NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602896 |
2n9p   |
25914 | cing | 4-filtered-FRED | STAR | entry | full | 1710 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9p
# This FRED archive file contains, for PDB entry <2n9p>:
#
# - 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_2n9p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9p
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 16024.42
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 $E3_ubiquitin_protein_ligase_RNF126 A . 1 1
2 . 2 $Large_proline_rich_protein_BAG6 B . 1 1
3 . 3 $ZINC_ION C . 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
3 3 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_RNF126
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase RNF126"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAEASPHPGRYFCHCCSVEIVPRLPDYICPRCESGFIEEL
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 PRO . 1 1
9 HIS . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 PHE . 1 1
15 CYS . 1 1
16 HIS . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 ASP . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 CYS . 1 1
32 PRO . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 SER . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
HIS 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
PHE 14 14 1 1
CYS 15 15 1 1
HIS 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
CYS 31 31 1 1
PRO 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
stop_
save_
save_Large_proline_rich_protein_BAG6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Large proline rich protein BAG6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHVDDDDKMLEVLVKTLDSQTRTFIVGAQMNVKEFKEHIAASVSIPSEKQRLIYQGRVLQDDKKLQEYNVGGKVIHLVERAPPQTHLPSGASSG
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ALA . 1 2
3 HIS . 1 2
4 HIS . 1 2
5 HIS . 1 2
6 HIS . 1 2
7 HIS . 1 2
8 HIS . 1 2
9 VAL . 1 2
10 ASP . 1 2
11 ASP . 1 2
12 ASP . 1 2
13 ASP . 1 2
14 LYS . 1 2
15 MET . 1 2
16 LEU . 1 2
17 GLU . 1 2
18 VAL . 1 2
19 LEU . 1 2
20 VAL . 1 2
21 LYS . 1 2
22 THR . 1 2
23 LEU . 1 2
24 ASP . 1 2
25 SER . 1 2
26 GLN . 1 2
27 THR . 1 2
28 ARG . 1 2
29 THR . 1 2
30 PHE . 1 2
31 ILE . 1 2
32 VAL . 1 2
33 GLY . 1 2
34 ALA . 1 2
35 GLN . 1 2
36 MET . 1 2
37 ASN . 1 2
38 VAL . 1 2
39 LYS . 1 2
40 GLU . 1 2
41 PHE . 1 2
42 LYS . 1 2
43 GLU . 1 2
44 HIS . 1 2
45 ILE . 1 2
46 ALA . 1 2
47 ALA . 1 2
48 SER . 1 2
49 VAL . 1 2
50 SER . 1 2
51 ILE . 1 2
52 PRO . 1 2
53 SER . 1 2
54 GLU . 1 2
55 LYS . 1 2
56 GLN . 1 2
57 ARG . 1 2
58 LEU . 1 2
59 ILE . 1 2
60 TYR . 1 2
61 GLN . 1 2
62 GLY . 1 2
63 ARG . 1 2
64 VAL . 1 2
65 LEU . 1 2
66 GLN . 1 2
67 ASP . 1 2
68 ASP . 1 2
69 LYS . 1 2
70 LYS . 1 2
71 LEU . 1 2
72 GLN . 1 2
73 GLU . 1 2
74 TYR . 1 2
75 ASN . 1 2
76 VAL . 1 2
77 GLY . 1 2
78 GLY . 1 2
79 LYS . 1 2
80 VAL . 1 2
81 ILE . 1 2
82 HIS . 1 2
83 LEU . 1 2
84 VAL . 1 2
85 GLU . 1 2
86 ARG . 1 2
87 ALA . 1 2
88 PRO . 1 2
89 PRO . 1 2
90 GLN . 1 2
91 THR . 1 2
92 HIS . 1 2
93 LEU . 1 2
94 PRO . 1 2
95 SER . 1 2
96 GLY . 1 2
97 ALA . 1 2
98 SER . 1 2
99 SER . 1 2
100 GLY . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ALA 2 2 1 2
HIS 3 3 1 2
HIS 4 4 1 2
HIS 5 5 1 2
HIS 6 6 1 2
HIS 7 7 1 2
HIS 8 8 1 2
VAL 9 9 1 2
ASP 10 10 1 2
ASP 11 11 1 2
ASP 12 12 1 2
ASP 13 13 1 2
LYS 14 14 1 2
MET 15 15 1 2
LEU 16 16 1 2
GLU 17 17 1 2
VAL 18 18 1 2
LEU 19 19 1 2
VAL 20 20 1 2
LYS 21 21 1 2
THR 22 22 1 2
LEU 23 23 1 2
ASP 24 24 1 2
SER 25 25 1 2
GLN 26 26 1 2
THR 27 27 1 2
ARG 28 28 1 2
THR 29 29 1 2
PHE 30 30 1 2
ILE 31 31 1 2
VAL 32 32 1 2
GLY 33 33 1 2
ALA 34 34 1 2
GLN 35 35 1 2
MET 36 36 1 2
ASN 37 37 1 2
VAL 38 38 1 2
LYS 39 39 1 2
GLU 40 40 1 2
PHE 41 41 1 2
LYS 42 42 1 2
GLU 43 43 1 2
HIS 44 44 1 2
ILE 45 45 1 2
ALA 46 46 1 2
ALA 47 47 1 2
SER 48 48 1 2
VAL 49 49 1 2
SER 50 50 1 2
ILE 51 51 1 2
PRO 52 52 1 2
SER 53 53 1 2
GLU 54 54 1 2
LYS 55 55 1 2
GLN 56 56 1 2
ARG 57 57 1 2
LEU 58 58 1 2
ILE 59 59 1 2
TYR 60 60 1 2
GLN 61 61 1 2
GLY 62 62 1 2
ARG 63 63 1 2
VAL 64 64 1 2
LEU 65 65 1 2
GLN 66 66 1 2
ASP 67 67 1 2
ASP 68 68 1 2
LYS 69 69 1 2
LYS 70 70 1 2
LEU 71 71 1 2
GLN 72 72 1 2
GLU 73 73 1 2
TYR 74 74 1 2
ASN 75 75 1 2
VAL 76 76 1 2
GLY 77 77 1 2
GLY 78 78 1 2
LYS 79 79 1 2
VAL 80 80 1 2
ILE 81 81 1 2
HIS 82 82 1 2
LEU 83 83 1 2
VAL 84 84 1 2
GLU 85 85 1 2
ARG 86 86 1 2
ALA 87 87 1 2
PRO 88 88 1 2
PRO 89 89 1 2
GLN 90 90 1 2
THR 91 91 1 2
HIS 92 92 1 2
LEU 93 93 1 2
PRO 94 94 1 2
SER 95 95 1 2
GLY 96 96 1 2
ALA 97 97 1 2
SER 98 98 1 2
SER 99 99 1 2
GLY 100 100 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
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 4 ALA HA A 2 . HA 1 1
1 1 2 1 1 4 ALA MB A 2 . HB# 1 1
2 1 1 1 1 5 GLU HA A 3 . HA 1 1
2 1 2 1 1 5 GLU QG A 3 . HG# 1 1
3 1 1 1 1 7 SER HA A 5 . HA 1 1
3 1 2 1 1 7 SER HB2 A 5 . HB2 1 1
4 1 1 1 1 7 SER HA A 5 . HA 1 1
4 1 2 1 1 7 SER HB3 A 5 . HB1 1 1
5 1 1 1 1 7 SER HA A 5 . HA 1 1
5 1 2 1 1 8 PRO HD2 A 6 . HD2 1 1
6 1 1 1 1 7 SER HA A 5 . HA 1 1
6 1 2 1 1 8 PRO HD3 A 6 . HD1 1 1
7 1 1 1 1 8 PRO HA A 6 . HA 1 1
7 1 2 1 1 8 PRO HB3 A 6 . HB1 1 1
8 1 1 1 1 8 PRO HA A 6 . HA 1 1
8 1 2 1 1 8 PRO QG A 6 . HG# 1 1
9 1 1 1 1 8 PRO HB2 A 6 . HB2 1 1
9 1 2 1 1 8 PRO HD2 A 6 . HD2 1 1
10 1 1 1 1 8 PRO HB2 A 6 . HB2 1 1
10 1 2 1 1 8 PRO QG A 6 . HG# 1 1
11 1 1 1 1 8 PRO HB3 A 6 . HB1 1 1
11 1 2 1 1 8 PRO QG A 6 . HG# 1 1
12 1 1 1 1 8 PRO HD2 A 6 . HD2 1 1
12 1 2 1 1 8 PRO QG A 6 . HG# 1 1
13 1 1 1 1 8 PRO HD3 A 6 . HD1 1 1
13 1 2 1 1 8 PRO QG A 6 . HG# 1 1
14 1 1 1 1 9 HIS HA A 7 . HA 1 1
14 1 2 1 1 9 HIS QB A 7 . HB# 1 1
15 1 1 1 1 9 HIS QB A 7 . HB# 1 1
15 1 2 1 1 9 HIS HD2 A 7 . HD2 1 1
16 1 1 1 1 9 HIS QB A 7 . HB# 1 1
16 1 2 1 1 10 PRO QG A 8 . HG# 1 1
17 1 1 1 1 10 PRO HA A 8 . HA 1 1
17 1 2 1 1 10 PRO HB2 A 8 . HB2 1 1
18 1 1 1 1 10 PRO HA A 8 . HA 1 1
18 1 2 1 1 10 PRO HB3 A 8 . HB1 1 1
19 1 1 1 1 10 PRO HA A 8 . HA 1 1
19 1 2 1 1 10 PRO HD3 A 8 . HD1 1 1
20 1 1 1 1 10 PRO HA A 8 . HA 1 1
20 1 2 1 1 11 GLY H A 9 . HN 1 1
21 1 1 1 1 10 PRO HB2 A 8 . HB2 1 1
21 1 2 1 1 10 PRO QG A 8 . HG# 1 1
22 1 1 1 1 10 PRO HD2 A 8 . HD2 1 1
22 1 2 1 1 10 PRO QG A 8 . HG# 1 1
23 1 1 1 1 11 GLY H A 9 . HN 1 1
23 1 2 1 1 11 GLY HA2 A 9 . HA2 1 1
24 1 1 1 1 11 GLY H A 9 . HN 1 1
24 1 2 1 1 12 ARG H A 10 . HN 1 1
25 1 1 1 1 11 GLY HA3 A 9 . HA1 1 1
25 1 2 1 1 12 ARG H A 10 . HN 1 1
26 1 1 1 1 12 ARG HA A 10 . HA 1 1
26 1 2 1 1 12 ARG HB2 A 10 . HB2 1 1
27 1 1 1 1 12 ARG HA A 10 . HA 1 1
27 1 2 1 1 13 TYR QD A 11 . HD# 1 1
28 1 1 1 1 12 ARG HA A 10 . HA 1 1
28 1 2 1 1 21 GLU HG2 A 19 . HG2 1 1
29 1 1 1 1 12 ARG HA A 10 . HA 1 1
29 1 2 1 1 21 GLU HG3 A 19 . HG1 1 1
30 1 1 1 1 12 ARG QD A 10 . HD# 1 1
30 1 2 1 1 12 ARG QG A 10 . HG# 1 1
31 1 1 1 1 13 TYR HA A 11 . HA 1 1
31 1 2 1 1 13 TYR HB2 A 11 . HB2 1 1
32 1 1 1 1 13 TYR HA A 11 . HA 1 1
32 1 2 1 1 13 TYR HB3 A 11 . HB1 1 1
33 1 1 1 1 13 TYR HA A 11 . HA 1 1
33 1 2 1 1 13 TYR QD A 11 . HD# 1 1
34 1 1 1 1 13 TYR HA A 11 . HA 1 1
34 1 2 1 1 13 TYR QE A 11 . HE# 1 1
35 1 1 1 1 13 TYR HA A 11 . HA 1 1
35 1 2 1 1 14 PHE H A 12 . HN 1 1
36 1 1 1 1 13 TYR HA A 11 . HA 1 1
36 1 2 1 1 41 GLU HA A 39 . HA 1 1
37 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
37 1 2 1 1 13 TYR QD A 11 . HD# 1 1
38 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
38 1 2 1 1 22 ILE MD A 20 . HD1# 1 1
39 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
39 1 2 1 1 22 ILE HG13 A 20 . HG11 1 1
40 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
40 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
41 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
41 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
42 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
42 1 2 1 1 39 ILE HB A 37 . HB 1 1
43 1 1 1 1 13 TYR HB2 A 11 . HB2 1 1
43 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
44 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
44 1 2 1 1 13 TYR QD A 11 . HD# 1 1
45 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
45 1 2 1 1 13 TYR QE A 11 . HE# 1 1
46 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
46 1 2 1 1 14 PHE H A 12 . HN 1 1
47 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
47 1 2 1 1 22 ILE MD A 20 . HD1# 1 1
48 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
48 1 2 1 1 39 ILE HB A 37 . HB 1 1
49 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
49 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
50 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
50 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
51 1 1 1 1 13 TYR HB3 A 11 . HB1 1 1
51 1 2 1 1 41 GLU HA A 39 . HA 1 1
52 1 1 1 1 13 TYR QD A 11 . HD# 1 1
52 1 2 1 1 22 ILE MD A 20 . HD1# 1 1
53 1 1 1 1 13 TYR QD A 11 . HD# 1 1
53 1 2 1 1 23 VAL HA A 21 . HA 1 1
54 1 1 1 1 13 TYR QD A 11 . HD# 1 1
54 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
55 1 1 1 1 13 TYR QD A 11 . HD# 1 1
55 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
56 1 1 1 1 13 TYR QD A 11 . HD# 1 1
56 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
57 1 1 1 1 13 TYR QD A 11 . HD# 1 1
57 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
58 1 1 1 1 13 TYR QD A 11 . HD# 1 1
58 1 2 1 1 39 ILE HA A 37 . HA 1 1
59 1 1 1 1 13 TYR QD A 11 . HD# 1 1
59 1 2 1 1 39 ILE HB A 37 . HB 1 1
60 1 1 1 1 13 TYR QD A 11 . HD# 1 1
60 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
61 1 1 1 1 13 TYR QD A 11 . HD# 1 1
61 1 2 1 1 39 ILE HG12 A 37 . HG12 1 1
62 1 1 1 1 13 TYR QD A 11 . HD# 1 1
62 1 2 1 1 39 ILE HG13 A 37 . HG11 1 1
63 1 1 1 1 13 TYR QD A 11 . HD# 1 1
63 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
64 1 1 1 1 13 TYR QD A 11 . HD# 1 1
64 1 2 1 1 41 GLU HA A 39 . HA 1 1
65 1 1 1 1 13 TYR QE A 11 . HE# 1 1
65 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
66 1 1 1 1 13 TYR QE A 11 . HE# 1 1
66 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
67 1 1 1 1 13 TYR QE A 11 . HE# 1 1
67 1 2 2 2 62 GLY HA3 C 63 . HA1 1 1
68 1 1 1 1 14 PHE H A 12 . HN 1 1
68 1 2 1 1 14 PHE HA A 12 . HA 1 1
69 1 1 1 1 14 PHE H A 12 . HN 1 1
69 1 2 1 1 14 PHE HB2 A 12 . HB2 1 1
70 1 1 1 1 14 PHE H A 12 . HN 1 1
70 1 2 1 1 40 GLU H A 38 . HN 1 1
71 1 1 1 1 14 PHE H A 12 . HN 1 1
71 1 2 1 1 40 GLU QG A 38 . HG# 1 1
72 1 1 1 1 14 PHE H A 12 . HN 1 1
72 1 2 1 1 42 LEU MD2 A 40 . HD2# 1 1
73 1 1 1 1 14 PHE HA A 12 . HA 1 1
73 1 2 1 1 14 PHE HB2 A 12 . HB2 1 1
74 1 1 1 1 14 PHE HA A 12 . HA 1 1
74 1 2 1 1 14 PHE HB3 A 12 . HB1 1 1
75 1 1 1 1 14 PHE HA A 12 . HA 1 1
75 1 2 1 1 14 PHE QD A 12 . HD# 1 1
76 1 1 1 1 14 PHE HA A 12 . HA 1 1
76 1 2 1 1 21 GLU HA A 19 . HA 1 1
77 1 1 1 1 14 PHE HA A 12 . HA 1 1
77 1 2 1 1 42 LEU MD1 A 40 . HD1# 1 1
78 1 1 1 1 14 PHE HA A 12 . HA 1 1
78 1 2 1 1 42 LEU MD2 A 40 . HD2# 1 1
79 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
79 1 2 1 1 14 PHE QD A 12 . HD# 1 1
80 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
80 1 2 1 1 42 LEU MD1 A 40 . HD1# 1 1
81 1 1 1 1 14 PHE HB2 A 12 . HB2 1 1
81 1 2 1 1 42 LEU HG A 40 . HG 1 1
82 1 1 1 1 14 PHE HB3 A 12 . HB1 1 1
82 1 2 1 1 14 PHE QD A 12 . HD# 1 1
83 1 1 1 1 14 PHE HB3 A 12 . HB1 1 1
83 1 2 1 1 42 LEU HG A 40 . HG 1 1
84 1 1 1 1 14 PHE QD A 12 . HD# 1 1
84 1 2 1 1 16 HIS HA A 14 . HA 1 1
85 1 1 1 1 14 PHE QD A 12 . HD# 1 1
85 1 2 1 1 21 GLU HA A 19 . HA 1 1
86 1 1 1 1 14 PHE QD A 12 . HD# 1 1
86 1 2 1 1 21 GLU HG3 A 19 . HG1 1 1
87 1 1 1 1 14 PHE QD A 12 . HD# 1 1
87 1 2 1 1 42 LEU MD1 A 40 . HD1# 1 1
88 1 1 1 1 14 PHE QD A 12 . HD# 1 1
88 1 2 1 1 42 LEU MD2 A 40 . HD2# 1 1
89 1 1 1 1 14 PHE QE A 12 . HE# 1 1
89 1 2 1 1 16 HIS HA A 14 . HA 1 1
90 1 1 1 1 14 PHE QE A 12 . HE# 1 1
90 1 2 1 1 16 HIS HB3 A 14 . HB1 1 1
91 1 1 1 1 14 PHE QE A 12 . HE# 1 1
91 1 2 1 1 20 VAL HA A 18 . HA 1 1
92 1 1 1 1 14 PHE QE A 12 . HE# 1 1
92 1 2 1 1 20 VAL HB A 18 . HB 1 1
93 1 1 1 1 14 PHE QE A 12 . HE# 1 1
93 1 2 1 1 20 VAL MG1 A 18 . HG1# 1 1
94 1 1 1 1 14 PHE HZ A 12 . HZ 1 1
94 1 2 1 1 19 SER HA A 17 . HA 1 1
95 1 1 1 1 14 PHE HZ A 12 . HZ 1 1
95 1 2 1 1 19 SER HB3 A 17 . HB1 1 1
96 1 1 1 1 15 CYS H A 13 . HN 1 1
96 1 2 1 1 15 CYS HA A 13 . HA 1 1
97 1 1 1 1 15 CYS H A 13 . HN 1 1
97 1 2 1 1 20 VAL H A 18 . HN 1 1
98 1 1 1 1 15 CYS H A 13 . HN 1 1
98 1 2 1 1 22 ILE MD A 20 . HD1# 1 1
99 1 1 1 1 15 CYS H A 13 . HN 1 1
99 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
100 1 1 1 1 15 CYS H A 13 . HN 1 1
100 1 2 1 1 39 ILE HA A 37 . HA 1 1
101 1 1 1 1 15 CYS H A 13 . HN 1 1
101 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
102 1 1 1 1 15 CYS HA A 13 . HA 1 1
102 1 2 1 1 15 CYS HB2 A 13 . HB2 1 1
103 1 1 1 1 15 CYS HA A 13 . HA 1 1
103 1 2 1 1 15 CYS HB3 A 13 . HB1 1 1
104 1 1 1 1 15 CYS HA A 13 . HA 1 1
104 1 2 1 1 16 HIS H A 14 . HN 1 1
105 1 1 1 1 15 CYS HA A 13 . HA 1 1
105 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
106 1 1 1 1 15 CYS HA A 13 . HA 1 1
106 1 2 1 1 39 ILE HA A 37 . HA 1 1
107 1 1 1 1 15 CYS HA A 13 . HA 1 1
107 1 2 1 1 39 ILE HB A 37 . HB 1 1
108 1 1 1 1 15 CYS HA A 13 . HA 1 1
108 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
109 1 1 1 1 15 CYS HB2 A 13 . HB2 1 1
109 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
110 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
110 1 2 1 1 39 ILE HA A 37 . HA 1 1
111 1 1 1 1 15 CYS HB3 A 13 . HB1 1 1
111 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
112 1 1 1 1 16 HIS H A 14 . HN 1 1
112 1 2 1 1 16 HIS HB2 A 14 . HB2 1 1
113 1 1 1 1 16 HIS H A 14 . HN 1 1
113 1 2 1 1 16 HIS HB3 A 14 . HB1 1 1
114 1 1 1 1 16 HIS H A 14 . HN 1 1
114 1 2 1 1 17 CYS H A 15 . HN 1 1
115 1 1 1 1 16 HIS H A 14 . HN 1 1
115 1 2 1 1 39 ILE HA A 37 . HA 1 1
116 1 1 1 1 16 HIS H A 14 . HN 1 1
116 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
117 1 1 1 1 16 HIS HA A 14 . HA 1 1
117 1 2 1 1 16 HIS HB2 A 14 . HB2 1 1
118 1 1 1 1 16 HIS HA A 14 . HA 1 1
118 1 2 1 1 16 HIS HB3 A 14 . HB1 1 1
119 1 1 1 1 16 HIS HA A 14 . HA 1 1
119 1 2 1 1 19 SER HA A 17 . HA 1 1
120 1 1 1 1 16 HIS HA A 14 . HA 1 1
120 1 2 2 2 23 LEU MD1 C 24 . HD1# 1 1
121 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
121 1 2 1 1 16 HIS HD2 A 14 . HD2 1 1
122 1 1 1 1 16 HIS HB2 A 14 . HB2 1 1
122 1 2 2 2 84 VAL MG1 C 85 . HG1# 1 1
123 1 1 1 1 16 HIS HB3 A 14 . HB1 1 1
123 1 2 2 2 23 LEU MD1 C 24 . HD1# 1 1
124 1 1 1 1 16 HIS HB3 A 14 . HB1 1 1
124 1 2 2 2 84 VAL MG1 C 85 . HG1# 1 1
125 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
125 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
126 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
126 1 2 2 2 59 ILE HG12 C 60 . HG12 1 1
127 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
127 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
128 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
128 1 2 2 2 84 VAL MG1 C 85 . HG1# 1 1
129 1 1 1 1 16 HIS HD2 A 14 . HD2 1 1
129 1 2 2 2 84 VAL MG2 C 85 . HG2# 1 1
130 1 1 1 1 17 CYS H A 15 . HN 1 1
130 1 2 1 1 17 CYS HA A 15 . HA 1 1
131 1 1 1 1 17 CYS H A 15 . HN 1 1
131 1 2 1 1 17 CYS HB2 A 15 . HB2 1 1
132 1 1 1 1 17 CYS H A 15 . HN 1 1
132 1 2 1 1 17 CYS HB3 A 15 . HB1 1 1
133 1 1 1 1 17 CYS H A 15 . HN 1 1
133 1 2 1 1 18 CYS H A 16 . HN 1 1
134 1 1 1 1 17 CYS H A 15 . HN 1 1
134 1 2 1 1 38 PHE HB3 A 36 . HB1 1 1
135 1 1 1 1 17 CYS HA A 15 . HA 1 1
135 1 2 1 1 17 CYS HB2 A 15 . HB2 1 1
136 1 1 1 1 17 CYS HA A 15 . HA 1 1
136 1 2 1 1 17 CYS HB3 A 15 . HB1 1 1
137 1 1 1 1 17 CYS HA A 15 . HA 1 1
137 1 2 2 2 23 LEU MD1 C 24 . HD1# 1 1
138 1 1 1 1 17 CYS HA A 15 . HA 1 1
138 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
139 1 1 1 1 17 CYS HB2 A 15 . HB2 1 1
139 1 2 1 1 38 PHE QD A 36 . HD# 1 1
140 1 1 1 1 17 CYS HB2 A 15 . HB2 1 1
140 1 2 2 2 23 LEU MD1 C 24 . HD1# 1 1
141 1 1 1 1 17 CYS HB3 A 15 . HB1 1 1
141 1 2 1 1 18 CYS H A 16 . HN 1 1
142 1 1 1 1 18 CYS H A 16 . HN 1 1
142 1 2 1 1 18 CYS HA A 16 . HA 1 1
143 1 1 1 1 18 CYS H A 16 . HN 1 1
143 1 2 1 1 18 CYS HB2 A 16 . HB2 1 1
144 1 1 1 1 18 CYS H A 16 . HN 1 1
144 1 2 1 1 19 SER H A 17 . HN 1 1
145 1 1 1 1 18 CYS HA A 16 . HA 1 1
145 1 2 1 1 18 CYS HB2 A 16 . HB2 1 1
146 1 1 1 1 18 CYS HA A 16 . HA 1 1
146 1 2 1 1 18 CYS HB3 A 16 . HB1 1 1
147 1 1 1 1 19 SER H A 17 . HN 1 1
147 1 2 1 1 19 SER HA A 17 . HA 1 1
148 1 1 1 1 19 SER H A 17 . HN 1 1
148 1 2 1 1 20 VAL H A 18 . HN 1 1
149 1 1 1 1 19 SER HA A 17 . HA 1 1
149 1 2 1 1 20 VAL H A 18 . HN 1 1
150 1 1 1 1 20 VAL H A 18 . HN 1 1
150 1 2 1 1 20 VAL HA A 18 . HA 1 1
151 1 1 1 1 20 VAL HA A 18 . HA 1 1
151 1 2 1 1 21 GLU H A 19 . HN 1 1
152 1 1 1 1 20 VAL HB A 18 . HB 1 1
152 1 2 1 1 20 VAL MG1 A 18 . HG1# 1 1
153 1 1 1 1 20 VAL HB A 18 . HB 1 1
153 1 2 1 1 20 VAL MG2 A 18 . HG2# 1 1
154 1 1 1 1 20 VAL HB A 18 . HB 1 1
154 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
155 1 1 1 1 20 VAL MG1 A 18 . HG1# 1 1
155 1 2 1 1 33 ARG QD A 31 . HD# 1 1
156 1 1 1 1 21 GLU H A 19 . HN 1 1
156 1 2 1 1 21 GLU HA A 19 . HA 1 1
157 1 1 1 1 21 GLU HA A 19 . HA 1 1
157 1 2 1 1 21 GLU HB2 A 19 . HB2 1 1
158 1 1 1 1 21 GLU HA A 19 . HA 1 1
158 1 2 1 1 21 GLU HB3 A 19 . HB1 1 1
159 1 1 1 1 21 GLU HA A 19 . HA 1 1
159 1 2 1 1 21 GLU HG2 A 19 . HG2 1 1
160 1 1 1 1 21 GLU HA A 19 . HA 1 1
160 1 2 1 1 21 GLU HG3 A 19 . HG1 1 1
161 1 1 1 1 21 GLU HA A 19 . HA 1 1
161 1 2 1 1 22 ILE H A 20 . HN 1 1
162 1 1 1 1 21 GLU HA A 19 . HA 1 1
162 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
163 1 1 1 1 21 GLU HB2 A 19 . HB2 1 1
163 1 2 1 1 21 GLU HG2 A 19 . HG2 1 1
164 1 1 1 1 21 GLU HB3 A 19 . HB1 1 1
164 1 2 1 1 21 GLU HG2 A 19 . HG2 1 1
165 1 1 1 1 21 GLU HG2 A 19 . HG2 1 1
165 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
166 1 1 1 1 21 GLU HG3 A 19 . HG1 1 1
166 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
167 1 1 1 1 22 ILE H A 20 . HN 1 1
167 1 2 1 1 22 ILE HG13 A 20 . HG11 1 1
168 1 1 1 1 22 ILE H A 20 . HN 1 1
168 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
169 1 1 1 1 22 ILE HA A 20 . HA 1 1
169 1 2 1 1 22 ILE HB A 20 . HB 1 1
170 1 1 1 1 22 ILE HA A 20 . HA 1 1
170 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
171 1 1 1 1 22 ILE HA A 20 . HA 1 1
171 1 2 1 1 22 ILE HG13 A 20 . HG11 1 1
172 1 1 1 1 22 ILE HA A 20 . HA 1 1
172 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
173 1 1 1 1 22 ILE HA A 20 . HA 1 1
173 1 2 1 1 23 VAL H A 21 . HN 1 1
174 1 1 1 1 22 ILE HB A 20 . HB 1 1
174 1 2 1 1 22 ILE MD A 20 . HD1# 1 1
175 1 1 1 1 22 ILE HB A 20 . HB 1 1
175 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
176 1 1 1 1 22 ILE HB A 20 . HB 1 1
176 1 2 1 1 22 ILE HG13 A 20 . HG11 1 1
177 1 1 1 1 22 ILE HB A 20 . HB 1 1
177 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
178 1 1 1 1 22 ILE HB A 20 . HB 1 1
178 1 2 1 1 23 VAL H A 21 . HN 1 1
179 1 1 1 1 22 ILE HB A 20 . HB 1 1
179 1 2 1 1 31 CYS HA A 29 . HA 1 1
180 1 1 1 1 22 ILE HB A 20 . HB 1 1
180 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
181 1 1 1 1 22 ILE HB A 20 . HB 1 1
181 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
182 1 1 1 1 22 ILE HB A 20 . HB 1 1
182 1 2 1 1 32 PRO HG2 A 30 . HG2 1 1
183 1 1 1 1 22 ILE HB A 20 . HB 1 1
183 1 2 1 1 32 PRO HG3 A 30 . HG1 1 1
184 1 1 1 1 22 ILE HB A 20 . HB 1 1
184 1 2 1 1 33 ARG H A 31 . HN 1 1
185 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
185 1 2 1 1 22 ILE HG12 A 20 . HG12 1 1
186 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
186 1 2 1 1 22 ILE HG13 A 20 . HG11 1 1
187 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
187 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
188 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
188 1 2 1 1 24 PRO HA A 22 . HA 1 1
189 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
189 1 2 1 1 24 PRO HB2 A 22 . HB2 1 1
190 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
190 1 2 1 1 31 CYS HA A 29 . HA 1 1
191 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
191 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
192 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
192 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
193 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
193 1 2 1 1 33 ARG H A 31 . HN 1 1
194 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
194 1 2 1 1 39 ILE HA A 37 . HA 1 1
195 1 1 1 1 22 ILE MD A 20 . HD1# 1 1
195 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
196 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
196 1 2 1 1 31 CYS HA A 29 . HA 1 1
197 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
197 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
198 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
198 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
199 1 1 1 1 22 ILE HG12 A 20 . HG12 1 1
199 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
200 1 1 1 1 22 ILE HG13 A 20 . HG11 1 1
200 1 2 1 1 22 ILE MG A 20 . HG2# 1 1
201 1 1 1 1 22 ILE HG13 A 20 . HG11 1 1
201 1 2 1 1 31 CYS HA A 29 . HA 1 1
202 1 1 1 1 22 ILE HG13 A 20 . HG11 1 1
202 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
203 1 1 1 1 22 ILE HG13 A 20 . HG11 1 1
203 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
204 1 1 1 1 22 ILE HG13 A 20 . HG11 1 1
204 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
205 1 1 1 1 22 ILE MG A 20 . HG2# 1 1
205 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
206 1 1 1 1 22 ILE MG A 20 . HG2# 1 1
206 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
207 1 1 1 1 22 ILE MG A 20 . HG2# 1 1
207 1 2 1 1 32 PRO HG3 A 30 . HG1 1 1
208 1 1 1 1 22 ILE MG A 20 . HG2# 1 1
208 1 2 1 1 33 ARG HB2 A 31 . HB2 1 1
209 1 1 1 1 23 VAL H A 21 . HN 1 1
209 1 2 1 1 23 VAL HA A 21 . HA 1 1
210 1 1 1 1 23 VAL H A 21 . HN 1 1
210 1 2 1 1 23 VAL HB A 21 . HB 1 1
211 1 1 1 1 23 VAL HA A 21 . HA 1 1
211 1 2 1 1 23 VAL HB A 21 . HB 1 1
212 1 1 1 1 23 VAL HA A 21 . HA 1 1
212 1 2 1 1 23 VAL MG1 A 21 . HG1# 1 1
213 1 1 1 1 23 VAL HA A 21 . HA 1 1
213 1 2 1 1 23 VAL MG2 A 21 . HG2# 1 1
214 1 1 1 1 23 VAL HA A 21 . HA 1 1
214 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
215 1 1 1 1 23 VAL HA A 21 . HA 1 1
215 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
216 1 1 1 1 23 VAL HA A 21 . HA 1 1
216 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
217 1 1 1 1 23 VAL HA A 21 . HA 1 1
217 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
218 1 1 1 1 23 VAL HB A 21 . HB 1 1
218 1 2 1 1 23 VAL MG1 A 21 . HG1# 1 1
219 1 1 1 1 23 VAL HB A 21 . HB 1 1
219 1 2 1 1 23 VAL MG2 A 21 . HG2# 1 1
220 1 1 1 1 24 PRO HA A 22 . HA 1 1
220 1 2 1 1 24 PRO HB3 A 22 . HB1 1 1
221 1 1 1 1 24 PRO HA A 22 . HA 1 1
221 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
222 1 1 1 1 24 PRO HA A 22 . HA 1 1
222 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
223 1 1 1 1 24 PRO HA A 22 . HA 1 1
223 1 2 1 1 25 ARG H A 23 . HN 1 1
224 1 1 1 1 24 PRO HA A 22 . HA 1 1
224 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
225 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
225 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
226 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
226 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
227 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
227 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
228 1 1 1 1 24 PRO HB2 A 22 . HB2 1 1
228 1 2 1 1 29 TYR HA A 27 . HA 1 1
229 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
229 1 2 1 1 24 PRO HD2 A 22 . HD2 1 1
230 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
230 1 2 1 1 24 PRO HD3 A 22 . HD1 1 1
231 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
231 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
232 1 1 1 1 24 PRO HB3 A 22 . HB1 1 1
232 1 2 1 1 25 ARG H A 23 . HN 1 1
233 1 1 1 1 24 PRO HD2 A 22 . HD2 1 1
233 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
234 1 1 1 1 24 PRO HD2 A 22 . HD2 1 1
234 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
235 1 1 1 1 24 PRO HD3 A 22 . HD1 1 1
235 1 2 1 1 24 PRO HG2 A 22 . HG2 1 1
236 1 1 1 1 24 PRO HD3 A 22 . HD1 1 1
236 1 2 1 1 24 PRO HG3 A 22 . HG1 1 1
237 1 1 1 1 25 ARG H A 23 . HN 1 1
237 1 2 1 1 25 ARG HA A 23 . HA 1 1
238 1 1 1 1 25 ARG H A 23 . HN 1 1
238 1 2 1 1 25 ARG HB2 A 23 . HB2 1 1
239 1 1 1 1 25 ARG H A 23 . HN 1 1
239 1 2 1 1 26 LEU H A 24 . HN 1 1
240 1 1 1 1 25 ARG H A 23 . HN 1 1
240 1 2 1 1 30 ILE H A 28 . HN 1 1
241 1 1 1 1 25 ARG H A 23 . HN 1 1
241 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
242 1 1 1 1 25 ARG HA A 23 . HA 1 1
242 1 2 1 1 26 LEU H A 24 . HN 1 1
243 1 1 1 1 25 ARG HA A 23 . HA 1 1
243 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
244 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
244 1 2 1 1 25 ARG HD2 A 23 . HD2 1 1
245 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
245 1 2 1 1 25 ARG HD3 A 23 . HD1 1 1
246 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
246 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
247 1 1 1 1 25 ARG HB2 A 23 . HB2 1 1
247 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
248 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
248 1 2 1 1 25 ARG HD3 A 23 . HD1 1 1
249 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
249 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
250 1 1 1 1 25 ARG HB3 A 23 . HB1 1 1
250 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
251 1 1 1 1 25 ARG HD2 A 23 . HD2 1 1
251 1 2 1 1 30 ILE HB A 28 . HB 1 1
252 1 1 1 1 25 ARG HD2 A 23 . HD2 1 1
252 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
253 1 1 1 1 25 ARG HD2 A 23 . HD2 1 1
253 1 2 1 1 32 PRO HA A 30 . HA 1 1
254 1 1 1 1 25 ARG HD3 A 23 . HD1 1 1
254 1 2 1 1 25 ARG QG A 23 . HG# 1 1
255 1 1 1 1 25 ARG HD3 A 23 . HD1 1 1
255 1 2 1 1 30 ILE HB A 28 . HB 1 1
256 1 1 1 1 25 ARG HD3 A 23 . HD1 1 1
256 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
257 1 1 1 1 25 ARG QG A 23 . HG# 1 1
257 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
258 1 1 1 1 26 LEU H A 24 . HN 1 1
258 1 2 1 1 26 LEU HA A 24 . HA 1 1
259 1 1 1 1 26 LEU H A 24 . HN 1 1
259 1 2 1 1 26 LEU MD2 A 24 . HD2# 1 1
260 1 1 1 1 26 LEU HA A 24 . HA 1 1
260 1 2 1 1 26 LEU HB2 A 24 . HB2 1 1
261 1 1 1 1 26 LEU HA A 24 . HA 1 1
261 1 2 1 1 26 LEU HB3 A 24 . HB1 1 1
262 1 1 1 1 26 LEU HA A 24 . HA 1 1
262 1 2 1 1 26 LEU MD1 A 24 . HD1# 1 1
263 1 1 1 1 26 LEU HA A 24 . HA 1 1
263 1 2 1 1 26 LEU MD2 A 24 . HD2# 1 1
264 1 1 1 1 26 LEU HA A 24 . HA 1 1
264 1 2 1 1 29 TYR H A 27 . HN 1 1
265 1 1 1 1 26 LEU HA A 24 . HA 1 1
265 1 2 1 1 29 TYR HA A 27 . HA 1 1
266 1 1 1 1 26 LEU HA A 24 . HA 1 1
266 1 2 1 1 29 TYR QE A 27 . HE# 1 1
267 1 1 1 1 26 LEU HB2 A 24 . HB2 1 1
267 1 2 1 1 26 LEU MD1 A 24 . HD1# 1 1
268 1 1 1 1 26 LEU HB2 A 24 . HB2 1 1
268 1 2 1 1 26 LEU HG A 24 . HG 1 1
269 1 1 1 1 26 LEU HB3 A 24 . HB1 1 1
269 1 2 1 1 26 LEU MD2 A 24 . HD2# 1 1
270 1 1 1 1 26 LEU HB3 A 24 . HB1 1 1
270 1 2 1 1 26 LEU HG A 24 . HG 1 1
271 1 1 1 1 26 LEU MD1 A 24 . HD1# 1 1
271 1 2 1 1 26 LEU MD2 A 24 . HD2# 1 1
272 1 1 1 1 26 LEU QD A 24 . HD# 1 1
272 1 1 1 1 30 ILE MD A 28 . HD1# 1 1
272 1 2 1 1 28 ASP H A 26 . HN 1 1
273 1 1 1 1 26 LEU MD1 A 24 . HD1# 1 1
273 1 2 1 1 26 LEU HG A 24 . HG 1 1
274 1 1 1 1 26 LEU MD1 A 24 . HD1# 1 1
274 1 2 1 1 29 TYR HA A 27 . HA 1 1
275 1 1 1 1 26 LEU MD1 A 24 . HD1# 1 1
275 1 2 1 1 29 TYR QE A 27 . HE# 1 1
276 1 1 1 1 26 LEU MD2 A 24 . HD2# 1 1
276 1 2 1 1 26 LEU HG A 24 . HG 1 1
277 1 1 1 1 26 LEU MD2 A 24 . HD2# 1 1
277 1 2 1 1 29 TYR QE A 27 . HE# 1 1
278 1 1 1 1 27 PRO HA A 25 . HA 1 1
278 1 2 1 1 27 PRO HB3 A 25 . HB1 1 1
279 1 1 1 1 27 PRO HA A 25 . HA 1 1
279 1 2 1 1 27 PRO HD2 A 25 . HD2 1 1
280 1 1 1 1 27 PRO HA A 25 . HA 1 1
280 1 2 1 1 27 PRO HD3 A 25 . HD1 1 1
281 1 1 1 1 27 PRO HA A 25 . HA 1 1
281 1 2 1 1 27 PRO HG2 A 25 . HG2 1 1
282 1 1 1 1 27 PRO HA A 25 . HA 1 1
282 1 2 1 1 27 PRO HG3 A 25 . HG1 1 1
283 1 1 1 1 27 PRO QB A 25 . HB# 1 1
283 1 1 1 1 28 ASP QB A 26 . HB# 1 1
283 1 2 1 1 28 ASP H A 26 . HN 1 1
284 1 1 1 1 27 PRO HB2 A 25 . HB2 1 1
284 1 2 1 1 27 PRO HG2 A 25 . HG2 1 1
285 1 1 1 1 27 PRO HB2 A 25 . HB2 1 1
285 1 2 1 1 27 PRO HG3 A 25 . HG1 1 1
286 1 1 1 1 27 PRO HD2 A 25 . HD2 1 1
286 1 2 1 1 27 PRO HG2 A 25 . HG2 1 1
287 1 1 1 1 27 PRO HD2 A 25 . HD2 1 1
287 1 2 1 1 27 PRO HG3 A 25 . HG1 1 1
288 1 1 1 1 27 PRO HD3 A 25 . HD1 1 1
288 1 2 1 1 27 PRO HG2 A 25 . HG2 1 1
289 1 1 1 1 27 PRO HD3 A 25 . HD1 1 1
289 1 2 1 1 27 PRO HG3 A 25 . HG1 1 1
290 1 1 1 1 28 ASP H A 26 . HN 1 1
290 1 2 1 1 28 ASP HA A 26 . HA 1 1
291 1 1 1 1 28 ASP H A 26 . HN 1 1
291 1 2 1 1 28 ASP HB2 A 26 . HB2 1 1
292 1 1 1 1 28 ASP H A 26 . HN 1 1
292 1 2 1 1 29 TYR H A 27 . HN 1 1
293 1 1 1 1 28 ASP HA A 26 . HA 1 1
293 1 2 1 1 28 ASP HB2 A 26 . HB2 1 1
294 1 1 1 1 28 ASP HA A 26 . HA 1 1
294 1 2 1 1 28 ASP HB3 A 26 . HB1 1 1
295 1 1 1 1 28 ASP HA A 26 . HA 1 1
295 1 2 1 1 29 TYR H A 27 . HN 1 1
296 1 1 1 1 28 ASP HB2 A 26 . HB2 1 1
296 1 2 1 1 29 TYR H A 27 . HN 1 1
297 1 1 1 1 28 ASP HB2 A 26 . HB2 1 1
297 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
298 1 1 1 1 28 ASP HB2 A 26 . HB2 1 1
298 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
299 1 1 1 1 28 ASP HB2 A 26 . HB2 1 1
299 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
300 1 1 1 1 28 ASP HB3 A 26 . HB1 1 1
300 1 2 1 1 29 TYR H A 27 . HN 1 1
301 1 1 1 1 28 ASP HB3 A 26 . HB1 1 1
301 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
302 1 1 1 1 28 ASP HB3 A 26 . HB1 1 1
302 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
303 1 1 1 1 28 ASP HB3 A 26 . HB1 1 1
303 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
304 1 1 1 1 29 TYR H A 27 . HN 1 1
304 1 2 1 1 29 TYR HA A 27 . HA 1 1
305 1 1 1 1 29 TYR H A 27 . HN 1 1
305 1 2 1 1 29 TYR QD A 27 . HD# 1 1
306 1 1 1 1 29 TYR H A 27 . HN 1 1
306 1 2 1 1 30 ILE H A 28 . HN 1 1
307 1 1 1 1 29 TYR H A 27 . HN 1 1
307 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
308 1 1 1 1 29 TYR H A 27 . HN 1 1
308 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
309 1 1 1 1 29 TYR HA A 27 . HA 1 1
309 1 2 1 1 29 TYR HB3 A 27 . HB1 1 1
310 1 1 1 1 29 TYR HA A 27 . HA 1 1
310 1 2 1 1 29 TYR QD A 27 . HD# 1 1
311 1 1 1 1 29 TYR HA A 27 . HA 1 1
311 1 2 1 1 30 ILE H A 28 . HN 1 1
312 1 1 1 1 29 TYR HA A 27 . HA 1 1
312 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
313 1 1 1 1 29 TYR HA A 27 . HA 1 1
313 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
314 1 1 1 1 29 TYR HB2 A 27 . HB2 1 1
314 1 2 1 1 29 TYR QD A 27 . HD# 1 1
315 1 1 1 1 29 TYR HB2 A 27 . HB2 1 1
315 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
316 1 1 1 1 29 TYR HB3 A 27 . HB1 1 1
316 1 2 1 1 29 TYR QD A 27 . HD# 1 1
317 1 1 1 1 29 TYR HB3 A 27 . HB1 1 1
317 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
318 1 1 1 1 29 TYR QD A 27 . HD# 1 1
318 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
319 1 1 1 1 29 TYR QD A 27 . HD# 1 1
319 1 2 2 2 61 GLN HA C 62 . HA 1 1
320 1 1 1 1 29 TYR QD A 27 . HD# 1 1
320 1 2 2 2 61 GLN HB3 C 62 . HB1 1 1
321 1 1 1 1 29 TYR QD A 27 . HD# 1 1
321 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
322 1 1 1 1 29 TYR QE A 27 . HE# 1 1
322 1 2 2 2 61 GLN HA C 62 . HA 1 1
323 1 1 1 1 29 TYR QE A 27 . HE# 1 1
323 1 2 2 2 61 GLN HB3 C 62 . HB1 1 1
324 1 1 1 1 29 TYR QE A 27 . HE# 1 1
324 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
325 1 1 1 1 29 TYR QE A 27 . HE# 1 1
325 1 2 2 2 62 GLY HA3 C 63 . HA1 1 1
326 1 1 1 1 30 ILE H A 28 . HN 1 1
326 1 2 1 1 30 ILE HB A 28 . HB 1 1
327 1 1 1 1 30 ILE H A 28 . HN 1 1
327 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
328 1 1 1 1 30 ILE H A 28 . HN 1 1
328 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
329 1 1 1 1 30 ILE H A 28 . HN 1 1
329 1 2 1 1 30 ILE MG A 28 . HG2# 1 1
330 1 1 1 1 30 ILE HA A 28 . HA 1 1
330 1 2 1 1 30 ILE HB A 28 . HB 1 1
331 1 1 1 1 30 ILE HA A 28 . HA 1 1
331 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
332 1 1 1 1 30 ILE HA A 28 . HA 1 1
332 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
333 1 1 1 1 30 ILE HA A 28 . HA 1 1
333 1 2 1 1 30 ILE MG A 28 . HG2# 1 1
334 1 1 1 1 30 ILE HA A 28 . HA 1 1
334 1 2 1 1 31 CYS H A 29 . HN 1 1
335 1 1 1 1 30 ILE HA A 28 . HA 1 1
335 1 2 1 1 37 GLY HA3 A 35 . HA1 1 1
336 1 1 1 1 30 ILE HA A 28 . HA 1 1
336 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
337 1 1 1 1 30 ILE HB A 28 . HB 1 1
337 1 2 1 1 30 ILE MD A 28 . HD1# 1 1
338 1 1 1 1 30 ILE HB A 28 . HB 1 1
338 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
339 1 1 1 1 30 ILE HB A 28 . HB 1 1
339 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
340 1 1 1 1 30 ILE HB A 28 . HB 1 1
340 1 2 1 1 30 ILE MG A 28 . HG2# 1 1
341 1 1 1 1 30 ILE HB A 28 . HB 1 1
341 1 2 1 1 31 CYS H A 29 . HN 1 1
342 1 1 1 1 30 ILE HB A 28 . HB 1 1
342 1 2 1 1 35 GLU H A 33 . HN 1 1
343 1 1 1 1 30 ILE HB A 28 . HB 1 1
343 1 2 1 1 35 GLU HA A 33 . HA 1 1
344 1 1 1 1 30 ILE HB A 28 . HB 1 1
344 1 2 1 1 35 GLU QB A 33 . HB# 1 1
345 1 1 1 1 30 ILE MD A 28 . HD1# 1 1
345 1 2 1 1 30 ILE HG12 A 28 . HG12 1 1
346 1 1 1 1 30 ILE MD A 28 . HD1# 1 1
346 1 2 1 1 30 ILE HG13 A 28 . HG11 1 1
347 1 1 1 1 30 ILE MD A 28 . HD1# 1 1
347 1 2 1 1 35 GLU HG2 A 33 . HG2 1 1
348 1 1 1 1 30 ILE MD A 28 . HD1# 1 1
348 1 2 1 1 35 GLU HG3 A 33 . HG1 1 1
349 1 1 1 1 30 ILE MG A 28 . HG2# 1 1
349 1 2 1 1 31 CYS H A 29 . HN 1 1
350 1 1 1 1 30 ILE MG A 28 . HG2# 1 1
350 1 2 1 1 35 GLU H A 33 . HN 1 1
351 1 1 1 1 30 ILE MG A 28 . HG2# 1 1
351 1 2 1 1 35 GLU HA A 33 . HA 1 1
352 1 1 1 1 30 ILE MG A 28 . HG2# 1 1
352 1 2 1 1 35 GLU HG3 A 33 . HG1 1 1
353 1 1 1 1 30 ILE MG A 28 . HG2# 1 1
353 1 2 1 1 36 SER HA A 34 . HA 1 1
354 1 1 1 1 30 ILE MG A 28 . HG2# 1 1
354 1 2 1 1 37 GLY HA2 A 35 . HA2 1 1
355 1 1 1 1 31 CYS H A 29 . HN 1 1
355 1 2 1 1 35 GLU H A 33 . HN 1 1
356 1 1 1 1 31 CYS H A 29 . HN 1 1
356 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
357 1 1 1 1 31 CYS HA A 29 . HA 1 1
357 1 2 1 1 31 CYS HB2 A 29 . HB2 1 1
358 1 1 1 1 31 CYS HA A 29 . HA 1 1
358 1 2 1 1 31 CYS HB3 A 29 . HB1 1 1
359 1 1 1 1 31 CYS HA A 29 . HA 1 1
359 1 2 1 1 32 PRO HD2 A 30 . HD2 1 1
360 1 1 1 1 31 CYS HA A 29 . HA 1 1
360 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
361 1 1 1 1 31 CYS HA A 29 . HA 1 1
361 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
362 1 1 1 1 31 CYS HA A 29 . HA 1 1
362 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
363 1 1 1 1 31 CYS HB2 A 29 . HB2 1 1
363 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
364 1 1 1 1 31 CYS HB2 A 29 . HB2 1 1
364 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
365 1 1 1 1 31 CYS HB3 A 29 . HB1 1 1
365 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
366 1 1 1 1 31 CYS HB3 A 29 . HB1 1 1
366 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
367 1 1 1 1 32 PRO HA A 30 . HA 1 1
367 1 2 1 1 32 PRO QB A 30 . HB# 1 1
368 1 1 1 1 32 PRO HA A 30 . HA 1 1
368 1 2 1 1 32 PRO HD3 A 30 . HD1 1 1
369 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
369 1 2 1 1 32 PRO HG2 A 30 . HG2 1 1
370 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
370 1 2 1 1 32 PRO HG3 A 30 . HG1 1 1
371 1 1 1 1 32 PRO HD2 A 30 . HD2 1 1
371 1 2 1 1 33 ARG H A 31 . HN 1 1
372 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
372 1 2 1 1 32 PRO HG2 A 30 . HG2 1 1
373 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
373 1 2 1 1 32 PRO HG3 A 30 . HG1 1 1
374 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
374 1 2 1 1 33 ARG H A 31 . HN 1 1
375 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
375 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
376 1 1 1 1 32 PRO HD3 A 30 . HD1 1 1
376 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
377 1 1 1 1 33 ARG H A 31 . HN 1 1
377 1 2 1 1 33 ARG HA A 31 . HA 1 1
378 1 1 1 1 33 ARG H A 31 . HN 1 1
378 1 2 1 1 33 ARG HG3 A 31 . HG1 1 1
379 1 1 1 1 33 ARG H A 31 . HN 1 1
379 1 2 1 1 34 CYS H A 32 . HN 1 1
380 1 1 1 1 33 ARG H A 31 . HN 1 1
380 1 2 1 1 35 GLU H A 33 . HN 1 1
381 1 1 1 1 33 ARG HA A 31 . HA 1 1
381 1 2 1 1 33 ARG HB2 A 31 . HB2 1 1
382 1 1 1 1 33 ARG HA A 31 . HA 1 1
382 1 2 1 1 33 ARG QD A 31 . HD# 1 1
383 1 1 1 1 33 ARG HA A 31 . HA 1 1
383 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
384 1 1 1 1 33 ARG HB2 A 31 . HB2 1 1
384 1 2 1 1 33 ARG QD A 31 . HD# 1 1
385 1 1 1 1 33 ARG HB3 A 31 . HB1 1 1
385 1 2 1 1 33 ARG QD A 31 . HD# 1 1
386 1 1 1 1 33 ARG QD A 31 . HD# 1 1
386 1 2 1 1 33 ARG HG2 A 31 . HG2 1 1
387 1 1 1 1 34 CYS H A 32 . HN 1 1
387 1 2 1 1 35 GLU H A 33 . HN 1 1
388 1 1 1 1 34 CYS HA A 32 . HA 1 1
388 1 2 1 1 34 CYS HB2 A 32 . HB2 1 1
389 1 1 1 1 34 CYS HA A 32 . HA 1 1
389 1 2 1 1 34 CYS HB3 A 32 . HB1 1 1
390 1 1 1 1 35 GLU H A 33 . HN 1 1
390 1 2 1 1 35 GLU HA A 33 . HA 1 1
391 1 1 1 1 35 GLU HA A 33 . HA 1 1
391 1 2 1 1 35 GLU HG2 A 33 . HG2 1 1
392 1 1 1 1 35 GLU HA A 33 . HA 1 1
392 1 2 1 1 35 GLU HG3 A 33 . HG1 1 1
393 1 1 1 1 36 SER HA A 34 . HA 1 1
393 1 2 1 1 36 SER HB2 A 34 . HB2 1 1
394 1 1 1 1 36 SER HA A 34 . HA 1 1
394 1 2 1 1 36 SER HB3 A 34 . HB1 1 1
395 1 1 1 1 36 SER HA A 34 . HA 1 1
395 1 2 1 1 37 GLY H A 35 . HN 1 1
396 1 1 1 1 36 SER HB2 A 34 . HB2 1 1
396 1 2 1 1 38 PHE QD A 36 . HD# 1 1
397 1 1 1 1 36 SER HB3 A 34 . HB1 1 1
397 1 2 1 1 38 PHE QD A 36 . HD# 1 1
398 1 1 1 1 37 GLY H A 35 . HN 1 1
398 1 2 1 1 37 GLY HA2 A 35 . HA2 1 1
399 1 1 1 1 38 PHE HA A 36 . HA 1 1
399 1 2 1 1 38 PHE HB2 A 36 . HB2 1 1
400 1 1 1 1 38 PHE HA A 36 . HA 1 1
400 1 2 1 1 38 PHE HB3 A 36 . HB1 1 1
401 1 1 1 1 38 PHE HA A 36 . HA 1 1
401 1 2 1 1 38 PHE QD A 36 . HD# 1 1
402 1 1 1 1 38 PHE HA A 36 . HA 1 1
402 1 2 1 1 39 ILE H A 37 . HN 1 1
403 1 1 1 1 38 PHE HA A 36 . HA 1 1
403 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
404 1 1 1 1 38 PHE HB2 A 36 . HB2 1 1
404 1 2 1 1 38 PHE QD A 36 . HD# 1 1
405 1 1 1 1 38 PHE HB3 A 36 . HB1 1 1
405 1 2 1 1 38 PHE QD A 36 . HD# 1 1
406 1 1 1 1 38 PHE HB3 A 36 . HB1 1 1
406 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
407 1 1 1 1 38 PHE QD A 36 . HD# 1 1
407 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
408 1 1 1 1 38 PHE QD A 36 . HD# 1 1
408 1 2 2 2 82 HIS HB3 C 83 . HB1 1 1
409 1 1 1 1 38 PHE QE A 36 . HE# 1 1
409 1 2 2 2 22 THR HA C 23 . HA 1 1
410 1 1 1 1 38 PHE QE A 36 . HE# 1 1
410 1 2 2 2 22 THR HB C 23 . HB 1 1
411 1 1 1 1 38 PHE QE A 36 . HE# 1 1
411 1 2 2 2 22 THR MG C 23 . HG2# 1 1
412 1 1 1 1 38 PHE QE A 36 . HE# 1 1
412 1 2 2 2 23 LEU HA C 24 . HA 1 1
413 1 1 1 1 38 PHE QE A 36 . HE# 1 1
413 1 2 2 2 23 LEU HB2 C 24 . HB2 1 1
414 1 1 1 1 38 PHE QE A 36 . HE# 1 1
414 1 2 2 2 23 LEU MD1 C 24 . HD1# 1 1
415 1 1 1 1 38 PHE QE A 36 . HE# 1 1
415 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
416 1 1 1 1 38 PHE HZ A 36 . HZ 1 1
416 1 2 2 2 23 LEU HA C 24 . HA 1 1
417 1 1 1 1 38 PHE HZ A 36 . HZ 1 1
417 1 2 2 2 23 LEU HB2 C 24 . HB2 1 1
418 1 1 1 1 38 PHE HZ A 36 . HZ 1 1
418 1 2 2 2 23 LEU HB3 C 24 . HB1 1 1
419 1 1 1 1 39 ILE H A 37 . HN 1 1
419 1 2 1 1 39 ILE HG13 A 37 . HG11 1 1
420 1 1 1 1 39 ILE H A 37 . HN 1 1
420 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
421 1 1 1 1 39 ILE HA A 37 . HA 1 1
421 1 2 1 1 39 ILE HB A 37 . HB 1 1
422 1 1 1 1 39 ILE HA A 37 . HA 1 1
422 1 2 1 1 39 ILE HG12 A 37 . HG12 1 1
423 1 1 1 1 39 ILE HA A 37 . HA 1 1
423 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
424 1 1 1 1 39 ILE HA A 37 . HA 1 1
424 1 2 1 1 40 GLU H A 38 . HN 1 1
425 1 1 1 1 39 ILE HB A 37 . HB 1 1
425 1 2 1 1 39 ILE MD A 37 . HD1# 1 1
426 1 1 1 1 39 ILE HB A 37 . HB 1 1
426 1 2 1 1 39 ILE HG12 A 37 . HG12 1 1
427 1 1 1 1 39 ILE HB A 37 . HB 1 1
427 1 2 1 1 39 ILE HG13 A 37 . HG11 1 1
428 1 1 1 1 39 ILE HB A 37 . HB 1 1
428 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
429 1 1 1 1 39 ILE MD A 37 . HD1# 1 1
429 1 2 1 1 39 ILE HG12 A 37 . HG12 1 1
430 1 1 1 1 39 ILE MD A 37 . HD1# 1 1
430 1 2 1 1 39 ILE HG13 A 37 . HG11 1 1
431 1 1 1 1 39 ILE MD A 37 . HD1# 1 1
431 1 2 1 1 39 ILE MG A 37 . HG2# 1 1
432 1 1 1 1 39 ILE MD A 37 . HD1# 1 1
432 1 2 1 1 40 GLU H A 38 . HN 1 1
433 1 1 1 1 40 GLU H A 38 . HN 1 1
433 1 2 1 1 40 GLU HB2 A 38 . HB2 1 1
434 1 1 1 1 40 GLU H A 38 . HN 1 1
434 1 2 1 1 40 GLU HB3 A 38 . HB1 1 1
435 1 1 1 1 40 GLU HA A 38 . HA 1 1
435 1 2 1 1 40 GLU HB2 A 38 . HB2 1 1
436 1 1 1 1 40 GLU HA A 38 . HA 1 1
436 1 2 1 1 40 GLU HB3 A 38 . HB1 1 1
437 1 1 1 1 40 GLU HA A 38 . HA 1 1
437 1 2 1 1 40 GLU QG A 38 . HG# 1 1
438 1 1 1 1 40 GLU HA A 38 . HA 1 1
438 1 2 1 1 41 GLU H A 39 . HN 1 1
439 1 1 1 1 40 GLU HA A 38 . HA 1 1
439 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
440 1 1 1 1 40 GLU HA A 38 . HA 1 1
440 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
441 1 1 1 1 40 GLU HA A 38 . HA 1 1
441 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
442 1 1 1 1 40 GLU HA A 38 . HA 1 1
442 1 2 2 2 62 GLY HA2 C 63 . HA2 1 1
443 1 1 1 1 40 GLU HB2 A 38 . HB2 1 1
443 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
444 1 1 1 1 40 GLU HB2 A 38 . HB2 1 1
444 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
445 1 1 1 1 40 GLU HB2 A 38 . HB2 1 1
445 1 2 2 2 62 GLY HA2 C 63 . HA2 1 1
446 1 1 1 1 40 GLU HB2 A 38 . HB2 1 1
446 1 2 2 2 64 VAL HA C 65 . HA 1 1
447 1 1 1 1 40 GLU HB3 A 38 . HB1 1 1
447 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
448 1 1 1 1 40 GLU HB3 A 38 . HB1 1 1
448 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
449 1 1 1 1 40 GLU QG A 38 . HG# 1 1
449 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
450 1 1 1 1 40 GLU QG A 38 . HG# 1 1
450 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
451 1 1 1 1 40 GLU QG A 38 . HG# 1 1
451 1 2 2 2 64 VAL MG1 C 65 . HG1# 1 1
452 1 1 1 1 41 GLU H A 39 . HN 1 1
452 1 2 1 1 41 GLU HA A 39 . HA 1 1
453 1 1 1 1 41 GLU H A 39 . HN 1 1
453 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
454 1 1 1 1 41 GLU H A 39 . HN 1 1
454 1 2 1 1 41 GLU HB3 A 39 . HB1 1 1
455 1 1 1 1 41 GLU HA A 39 . HA 1 1
455 1 2 1 1 41 GLU HB2 A 39 . HB2 1 1
456 1 1 1 1 41 GLU HA A 39 . HA 1 1
456 1 2 1 1 41 GLU HB3 A 39 . HB1 1 1
457 1 1 1 1 41 GLU HA A 39 . HA 1 1
457 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
458 1 1 1 1 41 GLU HA A 39 . HA 1 1
458 1 2 1 1 41 GLU HG3 A 39 . HG1 1 1
459 1 1 1 1 41 GLU HA A 39 . HA 1 1
459 1 2 1 1 42 LEU H A 40 . HN 1 1
460 1 1 1 1 41 GLU HA A 39 . HA 1 1
460 1 2 1 1 42 LEU MD1 A 40 . HD1# 1 1
461 1 1 1 1 41 GLU HA A 39 . HA 1 1
461 1 2 1 1 42 LEU MD2 A 40 . HD2# 1 1
462 1 1 1 1 41 GLU HB2 A 39 . HB2 1 1
462 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
463 1 1 1 1 41 GLU HB2 A 39 . HB2 1 1
463 1 2 2 2 62 GLY HA3 C 63 . HA1 1 1
464 1 1 1 1 41 GLU HB3 A 39 . HB1 1 1
464 1 2 1 1 41 GLU HG2 A 39 . HG2 1 1
465 1 1 1 1 41 GLU HB3 A 39 . HB1 1 1
465 1 2 2 2 62 GLY QA C 63 . HA# 1 1
466 1 1 1 1 42 LEU H A 40 . HN 1 1
466 1 2 1 1 42 LEU QB A 40 . HB# 1 1
467 1 1 1 1 42 LEU HA A 40 . HA 1 1
467 1 2 1 1 42 LEU QB A 40 . HB# 1 1
468 1 1 1 1 42 LEU HA A 40 . HA 1 1
468 1 2 1 1 42 LEU HG A 40 . HG 1 1
469 1 1 1 1 42 LEU QB A 40 . HB# 1 1
469 1 2 1 1 42 LEU MD1 A 40 . HD1# 1 1
470 1 1 1 1 42 LEU QB A 40 . HB# 1 1
470 1 2 1 1 42 LEU MD2 A 40 . HD2# 1 1
471 1 1 1 1 42 LEU MD1 A 40 . HD1# 1 1
471 1 2 1 1 42 LEU HG A 40 . HG 1 1
472 1 1 1 1 42 LEU MD2 A 40 . HD2# 1 1
472 1 2 1 1 42 LEU HG A 40 . HG 1 1
473 1 1 2 2 9 VAL HA C 10 . HA 1 1
473 1 2 2 2 9 VAL HB C 10 . HB 1 1
474 1 1 2 2 9 VAL HA C 10 . HA 1 1
474 1 2 2 2 9 VAL MG1 C 10 . HG1# 1 1
475 1 1 2 2 9 VAL HA C 10 . HA 1 1
475 1 2 2 2 9 VAL MG2 C 10 . HG2# 1 1
476 1 1 2 2 9 VAL HA C 10 . HA 1 1
476 1 2 2 2 10 ASP H C 11 . HN 1 1
477 1 1 2 2 9 VAL HB C 10 . HB 1 1
477 1 2 2 2 9 VAL MG1 C 10 . HG1# 1 1
478 1 1 2 2 9 VAL HB C 10 . HB 1 1
478 1 2 2 2 9 VAL MG2 C 10 . HG2# 1 1
479 1 1 2 2 9 VAL HB C 10 . HB 1 1
479 1 2 2 2 10 ASP H C 11 . HN 1 1
480 1 1 2 2 9 VAL MG2 C 10 . HG2# 1 1
480 1 2 2 2 10 ASP H C 11 . HN 1 1
481 1 1 2 2 10 ASP H C 11 . HN 1 1
481 1 2 2 2 10 ASP HA C 11 . HA 1 1
482 1 1 2 2 10 ASP H C 11 . HN 1 1
482 1 2 2 2 11 ASP H C 12 . HN 1 1
483 1 1 2 2 13 ASP H C 14 . HN 1 1
483 1 2 2 2 13 ASP QB C 14 . HB# 1 1
484 1 1 2 2 13 ASP H C 14 . HN 1 1
484 1 2 2 2 14 LYS H C 15 . HN 1 1
485 1 1 2 2 13 ASP QB C 14 . HB# 1 1
485 1 2 2 2 14 LYS H C 15 . HN 1 1
486 1 1 2 2 14 LYS H C 15 . HN 1 1
486 1 2 2 2 14 LYS HA C 15 . HA 1 1
487 1 1 2 2 14 LYS H C 15 . HN 1 1
487 1 2 2 2 14 LYS QD C 15 . HD# 1 1
488 1 1 2 2 14 LYS H C 15 . HN 1 1
488 1 2 2 2 14 LYS HG2 C 15 . HG2 1 1
489 1 1 2 2 14 LYS H C 15 . HN 1 1
489 1 2 2 2 14 LYS HG3 C 15 . HG1 1 1
490 1 1 2 2 14 LYS HA C 15 . HA 1 1
490 1 2 2 2 14 LYS QB C 15 . HB# 1 1
491 1 1 2 2 14 LYS HA C 15 . HA 1 1
491 1 2 2 2 14 LYS HG2 C 15 . HG2 1 1
492 1 1 2 2 14 LYS HA C 15 . HA 1 1
492 1 2 2 2 14 LYS HG3 C 15 . HG1 1 1
493 1 1 2 2 14 LYS HA C 15 . HA 1 1
493 1 2 2 2 15 MET H C 16 . HN 1 1
494 1 1 2 2 14 LYS QB C 15 . HB# 1 1
494 1 2 2 2 14 LYS HG2 C 15 . HG2 1 1
495 1 1 2 2 14 LYS QB C 15 . HB# 1 1
495 1 2 2 2 14 LYS HG3 C 15 . HG1 1 1
496 1 1 2 2 14 LYS QB C 15 . HB# 1 1
496 1 2 2 2 15 MET H C 16 . HN 1 1
497 1 1 2 2 14 LYS QB C 15 . HB# 1 1
497 1 2 2 2 33 GLY HA2 C 34 . HA2 1 1
498 1 1 2 2 14 LYS QE C 15 . HE# 1 1
498 1 2 2 2 14 LYS HG2 C 15 . HG2 1 1
499 1 1 2 2 15 MET H C 16 . HN 1 1
499 1 2 2 2 15 MET QB C 16 . HB# 1 1
500 1 1 2 2 15 MET H C 16 . HN 1 1
500 1 2 2 2 16 LEU H C 17 . HN 1 1
501 1 1 2 2 16 LEU H C 17 . HN 1 1
501 1 2 2 2 16 LEU HA C 17 . HA 1 1
502 1 1 2 2 16 LEU H C 17 . HN 1 1
502 1 2 2 2 16 LEU HB3 C 17 . HB1 1 1
503 1 1 2 2 16 LEU H C 17 . HN 1 1
503 1 2 2 2 16 LEU MD1 C 17 . HD1# 1 1
504 1 1 2 2 16 LEU H C 17 . HN 1 1
504 1 2 2 2 16 LEU MD2 C 17 . HD2# 1 1
505 1 1 2 2 16 LEU H C 17 . HN 1 1
505 1 2 2 2 17 GLU H C 18 . HN 1 1
506 1 1 2 2 16 LEU H C 17 . HN 1 1
506 1 2 2 2 31 ILE HA C 32 . HA 1 1
507 1 1 2 2 16 LEU H C 17 . HN 1 1
507 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
508 1 1 2 2 16 LEU H C 17 . HN 1 1
508 1 2 2 2 32 VAL H C 33 . HN 1 1
509 1 1 2 2 16 LEU H C 17 . HN 1 1
509 1 2 2 2 32 VAL HA C 33 . HA 1 1
510 1 1 2 2 16 LEU H C 17 . HN 1 1
510 1 2 2 2 33 GLY HA2 C 34 . HA2 1 1
511 1 1 2 2 16 LEU H C 17 . HN 1 1
511 1 2 2 2 33 GLY HA3 C 34 . HA1 1 1
512 1 1 2 2 16 LEU H C 17 . HN 1 1
512 1 2 2 2 34 ALA H C 35 . HN 1 1
513 1 1 2 2 16 LEU H C 17 . HN 1 1
513 1 2 2 2 34 ALA HA C 35 . HA 1 1
514 1 1 2 2 16 LEU HA C 17 . HA 1 1
514 1 2 2 2 16 LEU HB2 C 17 . HB2 1 1
515 1 1 2 2 16 LEU HA C 17 . HA 1 1
515 1 2 2 2 16 LEU HB3 C 17 . HB1 1 1
516 1 1 2 2 16 LEU HA C 17 . HA 1 1
516 1 2 2 2 16 LEU HG C 17 . HG 1 1
517 1 1 2 2 16 LEU HA C 17 . HA 1 1
517 1 2 2 2 17 GLU H C 18 . HN 1 1
518 1 1 2 2 16 LEU HA C 17 . HA 1 1
518 1 2 2 2 77 GLY HA2 C 78 . HA2 1 1
519 1 1 2 2 16 LEU HA C 17 . HA 1 1
519 1 2 2 2 78 GLY H C 79 . HN 1 1
520 1 1 2 2 16 LEU HB2 C 17 . HB2 1 1
520 1 2 2 2 17 GLU H C 18 . HN 1 1
521 1 1 2 2 16 LEU HB2 C 17 . HB2 1 1
521 1 2 2 2 77 GLY H C 78 . HN 1 1
522 1 1 2 2 16 LEU HB2 C 17 . HB2 1 1
522 1 2 2 2 78 GLY H C 79 . HN 1 1
523 1 1 2 2 16 LEU HB3 C 17 . HB1 1 1
523 1 2 2 2 17 GLU H C 18 . HN 1 1
524 1 1 2 2 16 LEU HB3 C 17 . HB1 1 1
524 1 2 2 2 76 VAL H C 77 . HN 1 1
525 1 1 2 2 16 LEU HB3 C 17 . HB1 1 1
525 1 2 2 2 77 GLY H C 78 . HN 1 1
526 1 1 2 2 16 LEU HB3 C 17 . HB1 1 1
526 1 2 2 2 78 GLY H C 79 . HN 1 1
527 1 1 2 2 16 LEU QD C 17 . HD# 1 1
527 1 1 2 2 32 VAL QG C 33 . HG# 1 1
527 1 2 2 2 34 ALA H C 35 . HN 1 1
528 1 1 2 2 16 LEU QD C 17 . HD# 1 1
528 1 1 2 2 32 VAL QG C 33 . HG# 1 1
528 1 2 2 2 35 GLN H C 36 . HN 1 1
529 1 1 2 2 16 LEU QD C 17 . HD# 1 1
529 1 1 2 2 32 VAL QG C 33 . HG# 1 1
529 1 2 2 2 71 LEU QB C 72 . HB# 1 1
530 1 1 2 2 16 LEU QD C 17 . HD# 1 1
530 1 2 2 2 77 GLY HA2 C 78 . HA2 1 1
531 1 1 2 2 16 LEU MD1 C 17 . HD1# 1 1
531 1 2 2 2 34 ALA HA C 35 . HA 1 1
532 1 1 2 2 16 LEU MD1 C 17 . HD1# 1 1
532 1 2 2 2 34 ALA MB C 35 . HB# 1 1
533 1 1 2 2 16 LEU MD1 C 17 . HD1# 1 1
533 1 2 2 2 77 GLY H C 78 . HN 1 1
534 1 1 2 2 16 LEU MD2 C 17 . HD2# 1 1
534 1 2 2 2 16 LEU HG C 17 . HG 1 1
535 1 1 2 2 16 LEU MD2 C 17 . HD2# 1 1
535 1 2 2 2 34 ALA HA C 35 . HA 1 1
536 1 1 2 2 16 LEU MD2 C 17 . HD2# 1 1
536 1 2 2 2 34 ALA MB C 35 . HB# 1 1
537 1 1 2 2 16 LEU MD2 C 17 . HD2# 1 1
537 1 2 2 2 77 GLY H C 78 . HN 1 1
538 1 1 2 2 16 LEU HG C 17 . HG 1 1
538 1 2 2 2 34 ALA HA C 35 . HA 1 1
539 1 1 2 2 17 GLU H C 18 . HN 1 1
539 1 2 2 2 17 GLU HA C 18 . HA 1 1
540 1 1 2 2 17 GLU H C 18 . HN 1 1
540 1 2 2 2 17 GLU HB3 C 18 . HB1 1 1
541 1 1 2 2 17 GLU H C 18 . HN 1 1
541 1 2 2 2 18 VAL H C 19 . HN 1 1
542 1 1 2 2 17 GLU H C 18 . HN 1 1
542 1 2 2 2 77 GLY HA2 C 78 . HA2 1 1
543 1 1 2 2 17 GLU H C 18 . HN 1 1
543 1 2 2 2 78 GLY H C 79 . HN 1 1
544 1 1 2 2 17 GLU H C 18 . HN 1 1
544 1 2 2 2 78 GLY HA3 C 79 . HA1 1 1
545 1 1 2 2 17 GLU HA C 18 . HA 1 1
545 1 2 2 2 17 GLU HB2 C 18 . HB2 1 1
546 1 1 2 2 17 GLU HA C 18 . HA 1 1
546 1 2 2 2 17 GLU HB3 C 18 . HB1 1 1
547 1 1 2 2 17 GLU HA C 18 . HA 1 1
547 1 2 2 2 17 GLU HG2 C 18 . HG2 1 1
548 1 1 2 2 17 GLU HA C 18 . HA 1 1
548 1 2 2 2 18 VAL H C 19 . HN 1 1
549 1 1 2 2 17 GLU HA C 18 . HA 1 1
549 1 2 2 2 18 VAL HB C 19 . HB 1 1
550 1 1 2 2 17 GLU HA C 18 . HA 1 1
550 1 2 2 2 29 THR HB C 30 . HB 1 1
551 1 1 2 2 17 GLU HA C 18 . HA 1 1
551 1 2 2 2 30 PHE H C 31 . HN 1 1
552 1 1 2 2 17 GLU HA C 18 . HA 1 1
552 1 2 2 2 31 ILE HA C 32 . HA 1 1
553 1 1 2 2 17 GLU HA C 18 . HA 1 1
553 1 2 2 2 31 ILE MD C 32 . HD1# 1 1
554 1 1 2 2 17 GLU HA C 18 . HA 1 1
554 1 2 2 2 31 ILE HG12 C 32 . HG12 1 1
555 1 1 2 2 17 GLU HA C 18 . HA 1 1
555 1 2 2 2 31 ILE HG13 C 32 . HG11 1 1
556 1 1 2 2 17 GLU HA C 18 . HA 1 1
556 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
557 1 1 2 2 17 GLU HA C 18 . HA 1 1
557 1 2 2 2 32 VAL H C 33 . HN 1 1
558 1 1 2 2 18 VAL H C 19 . HN 1 1
558 1 2 2 2 18 VAL HA C 19 . HA 1 1
559 1 1 2 2 18 VAL H C 19 . HN 1 1
559 1 2 2 2 18 VAL HB C 19 . HB 1 1
560 1 1 2 2 18 VAL H C 19 . HN 1 1
560 1 2 2 2 18 VAL MG1 C 19 . HG1# 1 1
561 1 1 2 2 18 VAL H C 19 . HN 1 1
561 1 2 2 2 19 LEU H C 20 . HN 1 1
562 1 1 2 2 18 VAL H C 19 . HN 1 1
562 1 2 2 2 30 PHE H C 31 . HN 1 1
563 1 1 2 2 18 VAL H C 19 . HN 1 1
563 1 2 2 2 30 PHE HB3 C 31 . HB1 1 1
564 1 1 2 2 18 VAL H C 19 . HN 1 1
564 1 2 2 2 31 ILE H C 32 . HN 1 1
565 1 1 2 2 18 VAL H C 19 . HN 1 1
565 1 2 2 2 31 ILE HA C 32 . HA 1 1
566 1 1 2 2 18 VAL H C 19 . HN 1 1
566 1 2 2 2 31 ILE MD C 32 . HD1# 1 1
567 1 1 2 2 18 VAL H C 19 . HN 1 1
567 1 2 2 2 31 ILE HG12 C 32 . HG12 1 1
568 1 1 2 2 18 VAL H C 19 . HN 1 1
568 1 2 2 2 31 ILE HG13 C 32 . HG11 1 1
569 1 1 2 2 18 VAL H C 19 . HN 1 1
569 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
570 1 1 2 2 18 VAL H C 19 . HN 1 1
570 1 2 2 2 32 VAL H C 33 . HN 1 1
571 1 1 2 2 18 VAL HA C 19 . HA 1 1
571 1 2 2 2 18 VAL HB C 19 . HB 1 1
572 1 1 2 2 18 VAL HA C 19 . HA 1 1
572 1 2 2 2 18 VAL MG1 C 19 . HG1# 1 1
573 1 1 2 2 18 VAL HA C 19 . HA 1 1
573 1 2 2 2 18 VAL MG2 C 19 . HG2# 1 1
574 1 1 2 2 18 VAL HA C 19 . HA 1 1
574 1 2 2 2 30 PHE H C 31 . HN 1 1
575 1 1 2 2 18 VAL HA C 19 . HA 1 1
575 1 2 2 2 78 GLY H C 79 . HN 1 1
576 1 1 2 2 18 VAL HB C 19 . HB 1 1
576 1 2 2 2 18 VAL MG1 C 19 . HG1# 1 1
577 1 1 2 2 18 VAL HB C 19 . HB 1 1
577 1 2 2 2 18 VAL MG2 C 19 . HG2# 1 1
578 1 1 2 2 18 VAL HB C 19 . HB 1 1
578 1 2 2 2 29 THR HA C 30 . HA 1 1
579 1 1 2 2 18 VAL HB C 19 . HB 1 1
579 1 2 2 2 30 PHE H C 31 . HN 1 1
580 1 1 2 2 18 VAL HB C 19 . HB 1 1
580 1 2 2 2 30 PHE HB2 C 31 . HB2 1 1
581 1 1 2 2 18 VAL HB C 19 . HB 1 1
581 1 2 2 2 32 VAL H C 33 . HN 1 1
582 1 1 2 2 18 VAL QG C 19 . HG# 1 1
582 1 1 2 2 19 LEU QD C 20 . HD# 1 1
582 1 2 2 2 30 PHE HA C 31 . HA 1 1
583 1 1 2 2 18 VAL QG C 19 . HG# 1 1
583 1 1 2 2 32 VAL QG C 33 . HG# 1 1
583 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
584 1 1 2 2 18 VAL MG2 C 19 . HG2# 1 1
584 1 2 2 2 19 LEU H C 20 . HN 1 1
585 1 1 2 2 18 VAL MG2 C 19 . HG2# 1 1
585 1 2 2 2 30 PHE HB2 C 31 . HB2 1 1
586 1 1 2 2 18 VAL MG2 C 19 . HG2# 1 1
586 1 2 2 2 30 PHE HB3 C 31 . HB1 1 1
587 1 1 2 2 18 VAL MG2 C 19 . HG2# 1 1
587 1 2 2 2 30 PHE QD C 31 . HD# 1 1
588 1 1 2 2 18 VAL MG2 C 19 . HG2# 1 1
588 1 2 2 2 41 PHE QD C 42 . HD# 1 1
589 1 1 2 2 18 VAL MG2 C 19 . HG2# 1 1
589 1 2 2 2 41 PHE QE C 42 . HE# 1 1
590 1 1 2 2 19 LEU H C 20 . HN 1 1
590 1 2 2 2 19 LEU HB2 C 20 . HB2 1 1
591 1 1 2 2 19 LEU H C 20 . HN 1 1
591 1 2 2 2 19 LEU HB3 C 20 . HB1 1 1
592 1 1 2 2 19 LEU H C 20 . HN 1 1
592 1 2 2 2 19 LEU HG C 20 . HG 1 1
593 1 1 2 2 19 LEU H C 20 . HN 1 1
593 1 2 2 2 29 THR HA C 30 . HA 1 1
594 1 1 2 2 19 LEU H C 20 . HN 1 1
594 1 2 2 2 29 THR MG C 30 . HG2# 1 1
595 1 1 2 2 19 LEU H C 20 . HN 1 1
595 1 2 2 2 81 ILE H C 82 . HN 1 1
596 1 1 2 2 19 LEU HA C 20 . HA 1 1
596 1 2 2 2 19 LEU HB2 C 20 . HB2 1 1
597 1 1 2 2 19 LEU HA C 20 . HA 1 1
597 1 2 2 2 19 LEU HB3 C 20 . HB1 1 1
598 1 1 2 2 19 LEU HA C 20 . HA 1 1
598 1 2 2 2 20 VAL H C 21 . HN 1 1
599 1 1 2 2 19 LEU HA C 20 . HA 1 1
599 1 2 2 2 20 VAL HA C 21 . HA 1 1
600 1 1 2 2 19 LEU HA C 20 . HA 1 1
600 1 2 2 2 29 THR H C 30 . HN 1 1
601 1 1 2 2 19 LEU HA C 20 . HA 1 1
601 1 2 2 2 29 THR HA C 30 . HA 1 1
602 1 1 2 2 19 LEU HA C 20 . HA 1 1
602 1 2 2 2 29 THR HB C 30 . HB 1 1
603 1 1 2 2 19 LEU HA C 20 . HA 1 1
603 1 2 2 2 29 THR MG C 30 . HG2# 1 1
604 1 1 2 2 19 LEU HA C 20 . HA 1 1
604 1 2 2 2 30 PHE H C 31 . HN 1 1
605 1 1 2 2 19 LEU HB2 C 20 . HB2 1 1
605 1 2 2 2 20 VAL H C 21 . HN 1 1
606 1 1 2 2 19 LEU HB3 C 20 . HB1 1 1
606 1 2 2 2 20 VAL H C 21 . HN 1 1
607 1 1 2 2 19 LEU QD C 20 . HD# 1 1
607 1 1 2 2 32 VAL QG C 33 . HG# 1 1
607 1 2 2 2 30 PHE QB C 31 . HB# 1 1
608 1 1 2 2 19 LEU MD1 C 20 . HD1# 1 1
608 1 2 2 2 19 LEU HG C 20 . HG 1 1
609 1 1 2 2 19 LEU MD2 C 20 . HD2# 1 1
609 1 2 2 2 19 LEU HG C 20 . HG 1 1
610 1 1 2 2 19 LEU HG C 20 . HG 1 1
610 1 2 2 2 78 GLY H C 79 . HN 1 1
611 1 1 2 2 20 VAL H C 21 . HN 1 1
611 1 2 2 2 20 VAL HB C 21 . HB 1 1
612 1 1 2 2 20 VAL H C 21 . HN 1 1
612 1 2 2 2 20 VAL MG2 C 21 . HG2# 1 1
613 1 1 2 2 20 VAL H C 21 . HN 1 1
613 1 2 2 2 21 LYS H C 22 . HN 1 1
614 1 1 2 2 20 VAL H C 21 . HN 1 1
614 1 2 2 2 27 THR HA C 28 . HA 1 1
615 1 1 2 2 20 VAL H C 21 . HN 1 1
615 1 2 2 2 28 ARG H C 29 . HN 1 1
616 1 1 2 2 20 VAL H C 21 . HN 1 1
616 1 2 2 2 28 ARG HA C 29 . HA 1 1
617 1 1 2 2 20 VAL H C 21 . HN 1 1
617 1 2 2 2 29 THR H C 30 . HN 1 1
618 1 1 2 2 20 VAL H C 21 . HN 1 1
618 1 2 2 2 29 THR HA C 30 . HA 1 1
619 1 1 2 2 20 VAL H C 21 . HN 1 1
619 1 2 2 2 30 PHE QD C 31 . HD# 1 1
620 1 1 2 2 20 VAL H C 21 . HN 1 1
620 1 2 2 2 81 ILE HB C 82 . HB 1 1
621 1 1 2 2 20 VAL HA C 21 . HA 1 1
621 1 2 2 2 20 VAL HB C 21 . HB 1 1
622 1 1 2 2 20 VAL HA C 21 . HA 1 1
622 1 2 2 2 20 VAL MG1 C 21 . HG1# 1 1
623 1 1 2 2 20 VAL HA C 21 . HA 1 1
623 1 2 2 2 21 LYS H C 22 . HN 1 1
624 1 1 2 2 20 VAL HA C 21 . HA 1 1
624 1 2 2 2 30 PHE QE C 31 . HE# 1 1
625 1 1 2 2 20 VAL HA C 21 . HA 1 1
625 1 2 2 2 80 VAL HB C 81 . HB 1 1
626 1 1 2 2 20 VAL HA C 21 . HA 1 1
626 1 2 2 2 81 ILE H C 82 . HN 1 1
627 1 1 2 2 20 VAL HA C 21 . HA 1 1
627 1 2 2 2 81 ILE HA C 82 . HA 1 1
628 1 1 2 2 20 VAL HA C 21 . HA 1 1
628 1 2 2 2 81 ILE HB C 82 . HB 1 1
629 1 1 2 2 20 VAL HA C 21 . HA 1 1
629 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
630 1 1 2 2 20 VAL HA C 21 . HA 1 1
630 1 2 2 2 82 HIS HA C 83 . HA 1 1
631 1 1 2 2 20 VAL HB C 21 . HB 1 1
631 1 2 2 2 20 VAL MG1 C 21 . HG1# 1 1
632 1 1 2 2 20 VAL HB C 21 . HB 1 1
632 1 2 2 2 20 VAL MG2 C 21 . HG2# 1 1
633 1 1 2 2 20 VAL HB C 21 . HB 1 1
633 1 2 2 2 21 LYS H C 22 . HN 1 1
634 1 1 2 2 20 VAL HB C 21 . HB 1 1
634 1 2 2 2 28 ARG H C 29 . HN 1 1
635 1 1 2 2 20 VAL HB C 21 . HB 1 1
635 1 2 2 2 30 PHE QD C 31 . HD# 1 1
636 1 1 2 2 20 VAL HB C 21 . HB 1 1
636 1 2 2 2 30 PHE QE C 31 . HE# 1 1
637 1 1 2 2 20 VAL HB C 21 . HB 1 1
637 1 1 2 2 42 LYS QB C 43 . HB# 1 1
637 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
638 1 1 2 2 20 VAL MG1 C 21 . HG1# 1 1
638 1 2 2 2 20 VAL MG2 C 21 . HG2# 1 1
639 1 1 2 2 20 VAL MG1 C 21 . HG1# 1 1
639 1 2 2 2 21 LYS H C 22 . HN 1 1
640 1 1 2 2 20 VAL MG1 C 21 . HG1# 1 1
640 1 2 2 2 30 PHE QD C 31 . HD# 1 1
641 1 1 2 2 20 VAL MG1 C 21 . HG1# 1 1
641 1 2 2 2 30 PHE QE C 31 . HE# 1 1
642 1 1 2 2 20 VAL MG2 C 21 . HG2# 1 1
642 1 2 2 2 28 ARG H C 29 . HN 1 1
643 1 1 2 2 20 VAL MG2 C 21 . HG2# 1 1
643 1 2 2 2 30 PHE QD C 31 . HD# 1 1
644 1 1 2 2 21 LYS H C 22 . HN 1 1
644 1 2 2 2 21 LYS HB2 C 22 . HB2 1 1
645 1 1 2 2 21 LYS H C 22 . HN 1 1
645 1 2 2 2 21 LYS HB3 C 22 . HB1 1 1
646 1 1 2 2 21 LYS H C 22 . HN 1 1
646 1 2 2 2 21 LYS HG2 C 22 . HG2 1 1
647 1 1 2 2 21 LYS H C 22 . HN 1 1
647 1 2 2 2 21 LYS HG3 C 22 . HG1 1 1
648 1 1 2 2 21 LYS H C 22 . HN 1 1
648 1 2 2 2 22 THR HA C 23 . HA 1 1
649 1 1 2 2 21 LYS H C 22 . HN 1 1
649 1 2 2 2 27 THR HA C 28 . HA 1 1
650 1 1 2 2 21 LYS H C 22 . HN 1 1
650 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
651 1 1 2 2 21 LYS H C 22 . HN 1 1
651 1 2 2 2 81 ILE H C 82 . HN 1 1
652 1 1 2 2 21 LYS H C 22 . HN 1 1
652 1 2 2 2 81 ILE HA C 82 . HA 1 1
653 1 1 2 2 21 LYS H C 22 . HN 1 1
653 1 2 2 2 81 ILE HB C 82 . HB 1 1
654 1 1 2 2 21 LYS H C 22 . HN 1 1
654 1 2 2 2 82 HIS HA C 83 . HA 1 1
655 1 1 2 2 21 LYS H C 22 . HN 1 1
655 1 2 2 2 83 LEU H C 84 . HN 1 1
656 1 1 2 2 21 LYS HA C 22 . HA 1 1
656 1 2 2 2 21 LYS HB2 C 22 . HB2 1 1
657 1 1 2 2 21 LYS HA C 22 . HA 1 1
657 1 2 2 2 21 LYS HB3 C 22 . HB1 1 1
658 1 1 2 2 21 LYS HA C 22 . HA 1 1
658 1 2 2 2 21 LYS HG2 C 22 . HG2 1 1
659 1 1 2 2 21 LYS HA C 22 . HA 1 1
659 1 2 2 2 21 LYS HG3 C 22 . HG1 1 1
660 1 1 2 2 21 LYS HA C 22 . HA 1 1
660 1 2 2 2 22 THR H C 23 . HN 1 1
661 1 1 2 2 21 LYS HA C 22 . HA 1 1
661 1 2 2 2 26 GLN H C 27 . HN 1 1
662 1 1 2 2 21 LYS HA C 22 . HA 1 1
662 1 2 2 2 27 THR H C 28 . HN 1 1
663 1 1 2 2 21 LYS HA C 22 . HA 1 1
663 1 2 2 2 27 THR HA C 28 . HA 1 1
664 1 1 2 2 21 LYS HA C 22 . HA 1 1
664 1 2 2 2 28 ARG H C 29 . HN 1 1
665 1 1 2 2 21 LYS HB2 C 22 . HB2 1 1
665 1 2 2 2 21 LYS HG2 C 22 . HG2 1 1
666 1 1 2 2 21 LYS HB3 C 22 . HB1 1 1
666 1 2 2 2 21 LYS HG2 C 22 . HG2 1 1
667 1 1 2 2 21 LYS HB3 C 22 . HB1 1 1
667 1 2 2 2 22 THR H C 23 . HN 1 1
668 1 1 2 2 21 LYS QD C 22 . HD# 1 1
668 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
669 1 1 2 2 21 LYS QE C 22 . HE# 1 1
669 1 2 2 2 21 LYS HG2 C 22 . HG2 1 1
670 1 1 2 2 21 LYS HG2 C 22 . HG2 1 1
670 1 2 2 2 27 THR HA C 28 . HA 1 1
671 1 1 2 2 21 LYS HG3 C 22 . HG1 1 1
671 1 2 2 2 27 THR HA C 28 . HA 1 1
672 1 1 2 2 21 LYS HG3 C 22 . HG1 1 1
672 1 2 2 2 80 VAL HB C 81 . HB 1 1
673 1 1 2 2 21 LYS HG3 C 22 . HG1 1 1
673 1 2 2 2 80 VAL MG1 C 81 . HG1# 1 1
674 1 1 2 2 21 LYS HG3 C 22 . HG1 1 1
674 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
675 1 1 2 2 22 THR H C 23 . HN 1 1
675 1 2 2 2 22 THR HB C 23 . HB 1 1
676 1 1 2 2 22 THR H C 23 . HN 1 1
676 1 2 2 2 22 THR MG C 23 . HG2# 1 1
677 1 1 2 2 22 THR H C 23 . HN 1 1
677 1 2 2 2 27 THR HA C 28 . HA 1 1
678 1 1 2 2 22 THR H C 23 . HN 1 1
678 1 2 2 2 28 ARG H C 29 . HN 1 1
679 1 1 2 2 22 THR H C 23 . HN 1 1
679 1 2 2 2 82 HIS HA C 83 . HA 1 1
680 1 1 2 2 22 THR HA C 23 . HA 1 1
680 1 2 2 2 22 THR HB C 23 . HB 1 1
681 1 1 2 2 22 THR HA C 23 . HA 1 1
681 1 2 2 2 22 THR MG C 23 . HG2# 1 1
682 1 1 2 2 22 THR HA C 23 . HA 1 1
682 1 2 2 2 23 LEU H C 24 . HN 1 1
683 1 1 2 2 22 THR HA C 23 . HA 1 1
683 1 2 2 2 24 ASP H C 25 . HN 1 1
684 1 1 2 2 22 THR HB C 23 . HB 1 1
684 1 2 2 2 22 THR MG C 23 . HG2# 1 1
685 1 1 2 2 22 THR HB C 23 . HB 1 1
685 1 2 2 2 23 LEU H C 24 . HN 1 1
686 1 1 2 2 22 THR MG C 23 . HG2# 1 1
686 1 2 2 2 23 LEU H C 24 . HN 1 1
687 1 1 2 2 22 THR MG C 23 . HG2# 1 1
687 1 2 2 2 49 VAL HA C 50 . HA 1 1
688 1 1 2 2 22 THR MG C 23 . HG2# 1 1
688 1 2 2 2 49 VAL HB C 50 . HB 1 1
689 1 1 2 2 23 LEU H C 24 . HN 1 1
689 1 2 2 2 23 LEU HB2 C 24 . HB2 1 1
690 1 1 2 2 23 LEU H C 24 . HN 1 1
690 1 2 2 2 23 LEU HB3 C 24 . HB1 1 1
691 1 1 2 2 23 LEU H C 24 . HN 1 1
691 1 2 2 2 24 ASP H C 25 . HN 1 1
692 1 1 2 2 23 LEU HA C 24 . HA 1 1
692 1 2 2 2 23 LEU HB2 C 24 . HB2 1 1
693 1 1 2 2 23 LEU HA C 24 . HA 1 1
693 1 2 2 2 23 LEU HB3 C 24 . HB1 1 1
694 1 1 2 2 23 LEU HA C 24 . HA 1 1
694 1 2 2 2 23 LEU MD1 C 24 . HD1# 1 1
695 1 1 2 2 23 LEU HA C 24 . HA 1 1
695 1 2 2 2 23 LEU HG C 24 . HG 1 1
696 1 1 2 2 23 LEU HA C 24 . HA 1 1
696 1 2 2 2 24 ASP H C 25 . HN 1 1
697 1 1 2 2 23 LEU HB2 C 24 . HB2 1 1
697 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
698 1 1 2 2 23 LEU HB2 C 24 . HB2 1 1
698 1 2 2 2 23 LEU HG C 24 . HG 1 1
699 1 1 2 2 23 LEU HB2 C 24 . HB2 1 1
699 1 2 2 2 24 ASP H C 25 . HN 1 1
700 1 1 2 2 23 LEU HB2 C 24 . HB2 1 1
700 1 2 2 2 25 SER H C 26 . HN 1 1
701 1 1 2 2 23 LEU HB3 C 24 . HB1 1 1
701 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
702 1 1 2 2 23 LEU HB3 C 24 . HB1 1 1
702 1 2 2 2 24 ASP H C 25 . HN 1 1
703 1 1 2 2 23 LEU MD1 C 24 . HD1# 1 1
703 1 2 2 2 23 LEU MD2 C 24 . HD2# 1 1
704 1 1 2 2 23 LEU MD1 C 24 . HD1# 1 1
704 1 2 2 2 23 LEU HG C 24 . HG 1 1
705 1 1 2 2 23 LEU MD2 C 24 . HD2# 1 1
705 1 2 2 2 23 LEU HG C 24 . HG 1 1
706 1 1 2 2 23 LEU MD2 C 24 . HD2# 1 1
706 1 2 2 2 24 ASP H C 25 . HN 1 1
707 1 1 2 2 23 LEU HG C 24 . HG 1 1
707 1 2 2 2 25 SER H C 26 . HN 1 1
708 1 1 2 2 24 ASP H C 25 . HN 1 1
708 1 2 2 2 24 ASP HA C 25 . HA 1 1
709 1 1 2 2 24 ASP H C 25 . HN 1 1
709 1 2 2 2 24 ASP HB2 C 25 . HB2 1 1
710 1 1 2 2 24 ASP H C 25 . HN 1 1
710 1 2 2 2 24 ASP HB3 C 25 . HB1 1 1
711 1 1 2 2 24 ASP H C 25 . HN 1 1
711 1 2 2 2 25 SER H C 26 . HN 1 1
712 1 1 2 2 24 ASP H C 25 . HN 1 1
712 1 2 2 2 26 GLN H C 27 . HN 1 1
713 1 1 2 2 24 ASP HA C 25 . HA 1 1
713 1 2 2 2 24 ASP HB3 C 25 . HB1 1 1
714 1 1 2 2 24 ASP HA C 25 . HA 1 1
714 1 2 2 2 25 SER H C 26 . HN 1 1
715 1 1 2 2 24 ASP HB2 C 25 . HB2 1 1
715 1 2 2 2 25 SER H C 26 . HN 1 1
716 1 1 2 2 24 ASP HB3 C 25 . HB1 1 1
716 1 2 2 2 25 SER H C 26 . HN 1 1
717 1 1 2 2 25 SER H C 26 . HN 1 1
717 1 2 2 2 25 SER HA C 26 . HA 1 1
718 1 1 2 2 25 SER H C 26 . HN 1 1
718 1 2 2 2 26 GLN H C 27 . HN 1 1
719 1 1 2 2 25 SER H C 26 . HN 1 1
719 1 2 2 2 26 GLN HG2 C 27 . HG2 1 1
720 1 1 2 2 25 SER HA C 26 . HA 1 1
720 1 2 2 2 26 GLN H C 27 . HN 1 1
721 1 1 2 2 25 SER QB C 26 . HB# 1 1
721 1 2 2 2 26 GLN H C 27 . HN 1 1
722 1 1 2 2 26 GLN H C 27 . HN 1 1
722 1 2 2 2 26 GLN HA C 27 . HA 1 1
723 1 1 2 2 26 GLN H C 27 . HN 1 1
723 1 2 2 2 26 GLN HG2 C 27 . HG2 1 1
724 1 1 2 2 26 GLN H C 27 . HN 1 1
724 1 2 2 2 27 THR H C 28 . HN 1 1
725 1 1 2 2 26 GLN HA C 27 . HA 1 1
725 1 2 2 2 26 GLN HB2 C 27 . HB2 1 1
726 1 1 2 2 26 GLN HA C 27 . HA 1 1
726 1 2 2 2 26 GLN HG3 C 27 . HG1 1 1
727 1 1 2 2 26 GLN HB2 C 27 . HB2 1 1
727 1 2 2 2 27 THR H C 28 . HN 1 1
728 1 1 2 2 26 GLN HB3 C 27 . HB1 1 1
728 1 2 2 2 26 GLN HE21 C 27 . HE21 1 1
729 1 1 2 2 26 GLN HB3 C 27 . HB1 1 1
729 1 2 2 2 27 THR H C 28 . HN 1 1
730 1 1 2 2 26 GLN HE21 C 27 . HE21 1 1
730 1 2 2 2 26 GLN HG2 C 27 . HG2 1 1
731 1 1 2 2 26 GLN HE21 C 27 . HE21 1 1
731 1 2 2 2 26 GLN HG3 C 27 . HG1 1 1
732 1 1 2 2 26 GLN HE22 C 27 . HE22 1 1
732 1 2 2 2 26 GLN HG3 C 27 . HG1 1 1
733 1 1 2 2 27 THR H C 28 . HN 1 1
733 1 2 2 2 27 THR HB C 28 . HB 1 1
734 1 1 2 2 27 THR H C 28 . HN 1 1
734 1 2 2 2 27 THR MG C 28 . HG2# 1 1
735 1 1 2 2 27 THR H C 28 . HN 1 1
735 1 2 2 2 28 ARG H C 29 . HN 1 1
736 1 1 2 2 27 THR HA C 28 . HA 1 1
736 1 2 2 2 27 THR HB C 28 . HB 1 1
737 1 1 2 2 27 THR HA C 28 . HA 1 1
737 1 2 2 2 27 THR MG C 28 . HG2# 1 1
738 1 1 2 2 27 THR HA C 28 . HA 1 1
738 1 2 2 2 28 ARG H C 29 . HN 1 1
739 1 1 2 2 27 THR HB C 28 . HB 1 1
739 1 2 2 2 27 THR MG C 28 . HG2# 1 1
740 1 1 2 2 27 THR HB C 28 . HB 1 1
740 1 2 2 2 28 ARG H C 29 . HN 1 1
741 1 1 2 2 27 THR HB C 28 . HB 1 1
741 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
742 1 1 2 2 27 THR MG C 28 . HG2# 1 1
742 1 2 2 2 28 ARG H C 29 . HN 1 1
743 1 1 2 2 27 THR MG C 28 . HG2# 1 1
743 1 2 2 2 28 ARG HA C 29 . HA 1 1
744 1 1 2 2 28 ARG H C 29 . HN 1 1
744 1 2 2 2 28 ARG HB2 C 29 . HB2 1 1
745 1 1 2 2 28 ARG H C 29 . HN 1 1
745 1 2 2 2 28 ARG HB3 C 29 . HB1 1 1
746 1 1 2 2 28 ARG H C 29 . HN 1 1
746 1 2 2 2 28 ARG HG2 C 29 . HG2 1 1
747 1 1 2 2 28 ARG H C 29 . HN 1 1
747 1 2 2 2 28 ARG HG3 C 29 . HG1 1 1
748 1 1 2 2 28 ARG H C 29 . HN 1 1
748 1 2 2 2 29 THR H C 30 . HN 1 1
749 1 1 2 2 28 ARG H C 29 . HN 1 1
749 1 2 2 2 30 PHE QE C 31 . HE# 1 1
750 1 1 2 2 28 ARG HA C 29 . HA 1 1
750 1 2 2 2 28 ARG HB2 C 29 . HB2 1 1
751 1 1 2 2 28 ARG HA C 29 . HA 1 1
751 1 2 2 2 28 ARG HB3 C 29 . HB1 1 1
752 1 1 2 2 28 ARG HA C 29 . HA 1 1
752 1 2 2 2 28 ARG HE C 29 . HE 1 1
753 1 1 2 2 28 ARG HA C 29 . HA 1 1
753 1 2 2 2 28 ARG HG2 C 29 . HG2 1 1
754 1 1 2 2 28 ARG HA C 29 . HA 1 1
754 1 2 2 2 28 ARG HG3 C 29 . HG1 1 1
755 1 1 2 2 28 ARG HA C 29 . HA 1 1
755 1 2 2 2 29 THR H C 30 . HN 1 1
756 1 1 2 2 28 ARG HB2 C 29 . HB2 1 1
756 1 2 2 2 28 ARG HD2 C 29 . HD2 1 1
757 1 1 2 2 28 ARG HB2 C 29 . HB2 1 1
757 1 2 2 2 28 ARG HD3 C 29 . HD1 1 1
758 1 1 2 2 28 ARG HB2 C 29 . HB2 1 1
758 1 2 2 2 28 ARG HG2 C 29 . HG2 1 1
759 1 1 2 2 28 ARG HB2 C 29 . HB2 1 1
759 1 2 2 2 29 THR H C 30 . HN 1 1
760 1 1 2 2 28 ARG HB3 C 29 . HB1 1 1
760 1 2 2 2 28 ARG HD2 C 29 . HD2 1 1
761 1 1 2 2 28 ARG HB3 C 29 . HB1 1 1
761 1 2 2 2 28 ARG HD3 C 29 . HD1 1 1
762 1 1 2 2 28 ARG HB3 C 29 . HB1 1 1
762 1 2 2 2 28 ARG HG3 C 29 . HG1 1 1
763 1 1 2 2 28 ARG HB3 C 29 . HB1 1 1
763 1 2 2 2 29 THR H C 30 . HN 1 1
764 1 1 2 2 28 ARG HD2 C 29 . HD2 1 1
764 1 2 2 2 28 ARG HE C 29 . HE 1 1
765 1 1 2 2 28 ARG HD2 C 29 . HD2 1 1
765 1 2 2 2 28 ARG HG2 C 29 . HG2 1 1
766 1 1 2 2 28 ARG HD2 C 29 . HD2 1 1
766 1 2 2 2 28 ARG HG3 C 29 . HG1 1 1
767 1 1 2 2 28 ARG HD3 C 29 . HD1 1 1
767 1 2 2 2 28 ARG HG2 C 29 . HG2 1 1
768 1 1 2 2 28 ARG HD3 C 29 . HD1 1 1
768 1 2 2 2 28 ARG HG3 C 29 . HG1 1 1
769 1 1 2 2 28 ARG HE C 29 . HE 1 1
769 1 2 2 2 28 ARG HG2 C 29 . HG2 1 1
770 1 1 2 2 28 ARG HE C 29 . HE 1 1
770 1 2 2 2 28 ARG HG3 C 29 . HG1 1 1
771 1 1 2 2 29 THR H C 30 . HN 1 1
771 1 2 2 2 29 THR HA C 30 . HA 1 1
772 1 1 2 2 29 THR H C 30 . HN 1 1
772 1 2 2 2 29 THR HB C 30 . HB 1 1
773 1 1 2 2 29 THR H C 30 . HN 1 1
773 1 2 2 2 29 THR MG C 30 . HG2# 1 1
774 1 1 2 2 29 THR H C 30 . HN 1 1
774 1 2 2 2 30 PHE H C 31 . HN 1 1
775 1 1 2 2 29 THR HA C 30 . HA 1 1
775 1 2 2 2 29 THR HB C 30 . HB 1 1
776 1 1 2 2 29 THR HA C 30 . HA 1 1
776 1 2 2 2 29 THR MG C 30 . HG2# 1 1
777 1 1 2 2 29 THR HA C 30 . HA 1 1
777 1 2 2 2 30 PHE H C 31 . HN 1 1
778 1 1 2 2 29 THR HB C 30 . HB 1 1
778 1 2 2 2 29 THR MG C 30 . HG2# 1 1
779 1 1 2 2 29 THR HB C 30 . HB 1 1
779 1 2 2 2 30 PHE H C 31 . HN 1 1
780 1 1 2 2 29 THR MG C 30 . HG2# 1 1
780 1 2 2 2 30 PHE H C 31 . HN 1 1
781 1 1 2 2 30 PHE H C 31 . HN 1 1
781 1 2 2 2 30 PHE HA C 31 . HA 1 1
782 1 1 2 2 30 PHE H C 31 . HN 1 1
782 1 2 2 2 30 PHE HB2 C 31 . HB2 1 1
783 1 1 2 2 30 PHE H C 31 . HN 1 1
783 1 2 2 2 30 PHE HB3 C 31 . HB1 1 1
784 1 1 2 2 30 PHE H C 31 . HN 1 1
784 1 2 2 2 30 PHE QD C 31 . HD# 1 1
785 1 1 2 2 30 PHE H C 31 . HN 1 1
785 1 2 2 2 30 PHE QE C 31 . HE# 1 1
786 1 1 2 2 30 PHE H C 31 . HN 1 1
786 1 2 2 2 31 ILE H C 32 . HN 1 1
787 1 1 2 2 30 PHE H C 31 . HN 1 1
787 1 2 2 2 41 PHE QE C 42 . HE# 1 1
788 1 1 2 2 30 PHE HA C 31 . HA 1 1
788 1 2 2 2 30 PHE HB2 C 31 . HB2 1 1
789 1 1 2 2 30 PHE HA C 31 . HA 1 1
789 1 2 2 2 30 PHE HB3 C 31 . HB1 1 1
790 1 1 2 2 30 PHE HA C 31 . HA 1 1
790 1 2 2 2 30 PHE QD C 31 . HD# 1 1
791 1 1 2 2 30 PHE HA C 31 . HA 1 1
791 1 2 2 2 31 ILE H C 32 . HN 1 1
792 1 1 2 2 30 PHE QB C 31 . HB# 1 1
792 1 1 2 2 41 PHE HB3 C 42 . HB1 1 1
792 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
793 1 1 2 2 30 PHE HB2 C 31 . HB2 1 1
793 1 2 2 2 30 PHE QD C 31 . HD# 1 1
794 1 1 2 2 30 PHE HB2 C 31 . HB2 1 1
794 1 2 2 2 30 PHE QE C 31 . HE# 1 1
795 1 1 2 2 30 PHE HB2 C 31 . HB2 1 1
795 1 2 2 2 41 PHE QE C 42 . HE# 1 1
796 1 1 2 2 30 PHE HB2 C 31 . HB2 1 1
796 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
797 1 1 2 2 30 PHE HB2 C 31 . HB2 1 1
797 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
798 1 1 2 2 30 PHE HB3 C 31 . HB1 1 1
798 1 2 2 2 30 PHE QD C 31 . HD# 1 1
799 1 1 2 2 30 PHE HB3 C 31 . HB1 1 1
799 1 2 2 2 30 PHE QE C 31 . HE# 1 1
800 1 1 2 2 30 PHE HB3 C 31 . HB1 1 1
800 1 2 2 2 31 ILE H C 32 . HN 1 1
801 1 1 2 2 30 PHE HB3 C 31 . HB1 1 1
801 1 2 2 2 41 PHE QE C 42 . HE# 1 1
802 1 1 2 2 30 PHE HB3 C 31 . HB1 1 1
802 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
803 1 1 2 2 30 PHE HB3 C 31 . HB1 1 1
803 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
804 1 1 2 2 30 PHE QD C 31 . HD# 1 1
804 1 2 2 2 31 ILE H C 32 . HN 1 1
805 1 1 2 2 30 PHE QD C 31 . HD# 1 1
805 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
806 1 1 2 2 30 PHE QE C 31 . HE# 1 1
806 1 2 2 2 45 ILE HA C 46 . HA 1 1
807 1 1 2 2 30 PHE QE C 31 . HE# 1 1
807 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
808 1 1 2 2 30 PHE QE C 31 . HE# 1 1
808 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
809 1 1 2 2 31 ILE H C 32 . HN 1 1
809 1 2 2 2 31 ILE HA C 32 . HA 1 1
810 1 1 2 2 31 ILE H C 32 . HN 1 1
810 1 2 2 2 31 ILE HB C 32 . HB 1 1
811 1 1 2 2 31 ILE H C 32 . HN 1 1
811 1 2 2 2 31 ILE HG12 C 32 . HG12 1 1
812 1 1 2 2 31 ILE H C 32 . HN 1 1
812 1 2 2 2 31 ILE HG13 C 32 . HG11 1 1
813 1 1 2 2 31 ILE H C 32 . HN 1 1
813 1 2 2 2 32 VAL H C 33 . HN 1 1
814 1 1 2 2 31 ILE HA C 32 . HA 1 1
814 1 2 2 2 31 ILE HB C 32 . HB 1 1
815 1 1 2 2 31 ILE HA C 32 . HA 1 1
815 1 2 2 2 31 ILE HG12 C 32 . HG12 1 1
816 1 1 2 2 31 ILE HA C 32 . HA 1 1
816 1 2 2 2 31 ILE HG13 C 32 . HG11 1 1
817 1 1 2 2 31 ILE HA C 32 . HA 1 1
817 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
818 1 1 2 2 31 ILE HA C 32 . HA 1 1
818 1 2 2 2 32 VAL H C 33 . HN 1 1
819 1 1 2 2 31 ILE HA C 32 . HA 1 1
819 1 2 2 2 32 VAL HA C 33 . HA 1 1
820 1 1 2 2 31 ILE HA C 32 . HA 1 1
820 1 2 2 2 32 VAL MG1 C 33 . HG1# 1 1
821 1 1 2 2 31 ILE HB C 32 . HB 1 1
821 1 2 2 2 31 ILE MD C 32 . HD1# 1 1
822 1 1 2 2 31 ILE HB C 32 . HB 1 1
822 1 2 2 2 31 ILE HG12 C 32 . HG12 1 1
823 1 1 2 2 31 ILE HB C 32 . HB 1 1
823 1 2 2 2 31 ILE HG13 C 32 . HG11 1 1
824 1 1 2 2 31 ILE HB C 32 . HB 1 1
824 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
825 1 1 2 2 31 ILE MD C 32 . HD1# 1 1
825 1 2 2 2 31 ILE HG12 C 32 . HG12 1 1
826 1 1 2 2 31 ILE MD C 32 . HD1# 1 1
826 1 2 2 2 31 ILE HG13 C 32 . HG11 1 1
827 1 1 2 2 31 ILE HG12 C 32 . HG12 1 1
827 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
828 1 1 2 2 31 ILE HG13 C 32 . HG11 1 1
828 1 2 2 2 31 ILE MG C 32 . HG2# 1 1
829 1 1 2 2 31 ILE HG13 C 32 . HG11 1 1
829 1 2 2 2 32 VAL H C 33 . HN 1 1
830 1 1 2 2 31 ILE MG C 32 . HG2# 1 1
830 1 2 2 2 32 VAL H C 33 . HN 1 1
831 1 1 2 2 32 VAL H C 33 . HN 1 1
831 1 2 2 2 32 VAL HA C 33 . HA 1 1
832 1 1 2 2 32 VAL H C 33 . HN 1 1
832 1 2 2 2 32 VAL HB C 33 . HB 1 1
833 1 1 2 2 32 VAL H C 33 . HN 1 1
833 1 2 2 2 32 VAL MG1 C 33 . HG1# 1 1
834 1 1 2 2 32 VAL H C 33 . HN 1 1
834 1 2 2 2 32 VAL MG2 C 33 . HG2# 1 1
835 1 1 2 2 32 VAL H C 33 . HN 1 1
835 1 2 2 2 33 GLY H C 34 . HN 1 1
836 1 1 2 2 32 VAL HA C 33 . HA 1 1
836 1 2 2 2 32 VAL HB C 33 . HB 1 1
837 1 1 2 2 32 VAL HA C 33 . HA 1 1
837 1 2 2 2 32 VAL MG2 C 33 . HG2# 1 1
838 1 1 2 2 32 VAL HA C 33 . HA 1 1
838 1 2 2 2 33 GLY H C 34 . HN 1 1
839 1 1 2 2 32 VAL HA C 33 . HA 1 1
839 1 2 2 2 36 MET H C 37 . HN 1 1
840 1 1 2 2 32 VAL HB C 33 . HB 1 1
840 1 2 2 2 32 VAL MG1 C 33 . HG1# 1 1
841 1 1 2 2 32 VAL HB C 33 . HB 1 1
841 1 2 2 2 32 VAL MG2 C 33 . HG2# 1 1
842 1 1 2 2 32 VAL HB C 33 . HB 1 1
842 1 2 2 2 33 GLY H C 34 . HN 1 1
843 1 1 2 2 32 VAL HB C 33 . HB 1 1
843 1 2 2 2 37 ASN H C 38 . HN 1 1
844 1 1 2 2 32 VAL HB C 33 . HB 1 1
844 1 2 2 2 41 PHE QD C 42 . HD# 1 1
845 1 1 2 2 32 VAL QG C 33 . HG# 1 1
845 1 2 2 2 41 PHE HA C 42 . HA 1 1
846 1 1 2 2 32 VAL MG1 C 33 . HG1# 1 1
846 1 2 2 2 33 GLY H C 34 . HN 1 1
847 1 1 2 2 32 VAL MG2 C 33 . HG2# 1 1
847 1 2 2 2 41 PHE QD C 42 . HD# 1 1
848 1 1 2 2 33 GLY H C 34 . HN 1 1
848 1 2 2 2 33 GLY HA2 C 34 . HA2 1 1
849 1 1 2 2 33 GLY H C 34 . HN 1 1
849 1 2 2 2 33 GLY HA3 C 34 . HA1 1 1
850 1 1 2 2 33 GLY H C 34 . HN 1 1
850 1 2 2 2 36 MET H C 37 . HN 1 1
851 1 1 2 2 33 GLY H C 34 . HN 1 1
851 1 2 2 2 36 MET HA C 37 . HA 1 1
852 1 1 2 2 33 GLY H C 34 . HN 1 1
852 1 2 2 2 36 MET HG2 C 37 . HG2 1 1
853 1 1 2 2 33 GLY H C 34 . HN 1 1
853 1 2 2 2 36 MET HG3 C 37 . HG1 1 1
854 1 1 2 2 33 GLY H C 34 . HN 1 1
854 1 2 2 2 41 PHE QD C 42 . HD# 1 1
855 1 1 2 2 34 ALA H C 35 . HN 1 1
855 1 2 2 2 34 ALA HA C 35 . HA 1 1
856 1 1 2 2 34 ALA H C 35 . HN 1 1
856 1 2 2 2 34 ALA MB C 35 . HB# 1 1
857 1 1 2 2 34 ALA H C 35 . HN 1 1
857 1 2 2 2 35 GLN H C 36 . HN 1 1
858 1 1 2 2 34 ALA H C 35 . HN 1 1
858 1 2 2 2 36 MET H C 37 . HN 1 1
859 1 1 2 2 34 ALA HA C 35 . HA 1 1
859 1 2 2 2 34 ALA MB C 35 . HB# 1 1
860 1 1 2 2 34 ALA HA C 35 . HA 1 1
860 1 2 2 2 35 GLN H C 36 . HN 1 1
861 1 1 2 2 34 ALA HA C 35 . HA 1 1
861 1 2 2 2 36 MET H C 37 . HN 1 1
862 1 1 2 2 34 ALA MB C 35 . HB# 1 1
862 1 2 2 2 35 GLN H C 36 . HN 1 1
863 1 1 2 2 34 ALA MB C 35 . HB# 1 1
863 1 2 2 2 35 GLN HE21 C 36 . HE21 1 1
864 1 1 2 2 34 ALA MB C 35 . HB# 1 1
864 1 2 2 2 35 GLN HE22 C 36 . HE22 1 1
865 1 1 2 2 34 ALA MB C 35 . HB# 1 1
865 1 2 2 2 36 MET H C 37 . HN 1 1
866 1 1 2 2 34 ALA MB C 35 . HB# 1 1
866 1 2 2 2 72 GLN H C 73 . HN 1 1
867 1 1 2 2 34 ALA MB C 35 . HB# 1 1
867 1 2 2 2 72 GLN HA C 73 . HA 1 1
868 1 1 2 2 34 ALA MB C 35 . HB# 1 1
868 1 2 2 2 72 GLN HB3 C 73 . HB1 1 1
869 1 1 2 2 34 ALA MB C 35 . HB# 1 1
869 1 2 2 2 72 GLN HE21 C 73 . HE21 1 1
870 1 1 2 2 34 ALA MB C 35 . HB# 1 1
870 1 2 2 2 72 GLN HE22 C 73 . HE22 1 1
871 1 1 2 2 35 GLN H C 36 . HN 1 1
871 1 2 2 2 35 GLN HA C 36 . HA 1 1
872 1 1 2 2 35 GLN H C 36 . HN 1 1
872 1 2 2 2 36 MET H C 37 . HN 1 1
873 1 1 2 2 35 GLN H C 36 . HN 1 1
873 1 2 2 2 36 MET HA C 37 . HA 1 1
874 1 1 2 2 35 GLN H C 36 . HN 1 1
874 1 2 2 2 36 MET HG2 C 37 . HG2 1 1
875 1 1 2 2 35 GLN H C 36 . HN 1 1
875 1 2 2 2 71 LEU H C 72 . HN 1 1
876 1 1 2 2 35 GLN HA C 36 . HA 1 1
876 1 2 2 2 35 GLN HB2 C 36 . HB2 1 1
877 1 1 2 2 35 GLN HA C 36 . HA 1 1
877 1 2 2 2 36 MET H C 37 . HN 1 1
878 1 1 2 2 35 GLN HA C 36 . HA 1 1
878 1 2 2 2 37 ASN H C 38 . HN 1 1
879 1 1 2 2 35 GLN HB2 C 36 . HB2 1 1
879 1 2 2 2 35 GLN HE21 C 36 . HE21 1 1
880 1 1 2 2 35 GLN HB3 C 36 . HB1 1 1
880 1 2 2 2 35 GLN HE21 C 36 . HE21 1 1
881 1 1 2 2 35 GLN HB3 C 36 . HB1 1 1
881 1 2 2 2 35 GLN HE22 C 36 . HE22 1 1
882 1 1 2 2 35 GLN HB3 C 36 . HB1 1 1
882 1 2 2 2 35 GLN QG C 36 . HG# 1 1
883 1 1 2 2 35 GLN HE21 C 36 . HE21 1 1
883 1 2 2 2 35 GLN QG C 36 . HG# 1 1
884 1 1 2 2 36 MET H C 37 . HN 1 1
884 1 2 2 2 36 MET HA C 37 . HA 1 1
885 1 1 2 2 36 MET H C 37 . HN 1 1
885 1 2 2 2 36 MET HB2 C 37 . HB2 1 1
886 1 1 2 2 36 MET H C 37 . HN 1 1
886 1 2 2 2 36 MET HB3 C 37 . HB1 1 1
887 1 1 2 2 36 MET H C 37 . HN 1 1
887 1 2 2 2 36 MET HG2 C 37 . HG2 1 1
888 1 1 2 2 36 MET H C 37 . HN 1 1
888 1 2 2 2 36 MET HG3 C 37 . HG1 1 1
889 1 1 2 2 36 MET H C 37 . HN 1 1
889 1 2 2 2 37 ASN H C 38 . HN 1 1
890 1 1 2 2 36 MET H C 37 . HN 1 1
890 1 2 2 2 71 LEU HG C 72 . HG 1 1
891 1 1 2 2 36 MET HA C 37 . HA 1 1
891 1 2 2 2 36 MET HB2 C 37 . HB2 1 1
892 1 1 2 2 36 MET HA C 37 . HA 1 1
892 1 2 2 2 36 MET HB3 C 37 . HB1 1 1
893 1 1 2 2 36 MET HB2 C 37 . HB2 1 1
893 1 2 2 2 36 MET HG2 C 37 . HG2 1 1
894 1 1 2 2 36 MET HB2 C 37 . HB2 1 1
894 1 2 2 2 36 MET HG3 C 37 . HG1 1 1
895 1 1 2 2 36 MET HB2 C 37 . HB2 1 1
895 1 2 2 2 37 ASN H C 38 . HN 1 1
896 1 1 2 2 36 MET HB3 C 37 . HB1 1 1
896 1 2 2 2 36 MET HG2 C 37 . HG2 1 1
897 1 1 2 2 36 MET HB3 C 37 . HB1 1 1
897 1 2 2 2 37 ASN H C 38 . HN 1 1
898 1 1 2 2 37 ASN H C 38 . HN 1 1
898 1 2 2 2 37 ASN HB2 C 38 . HB2 1 1
899 1 1 2 2 37 ASN H C 38 . HN 1 1
899 1 2 2 2 37 ASN HD21 C 38 . HD21 1 1
900 1 1 2 2 37 ASN H C 38 . HN 1 1
900 1 2 2 2 38 VAL H C 39 . HN 1 1
901 1 1 2 2 37 ASN H C 38 . HN 1 1
901 1 2 2 2 41 PHE H C 42 . HN 1 1
902 1 1 2 2 37 ASN HA C 38 . HA 1 1
902 1 2 2 2 37 ASN HB2 C 38 . HB2 1 1
903 1 1 2 2 37 ASN HA C 38 . HA 1 1
903 1 2 2 2 37 ASN HB3 C 38 . HB1 1 1
904 1 1 2 2 37 ASN HA C 38 . HA 1 1
904 1 2 2 2 38 VAL H C 39 . HN 1 1
905 1 1 2 2 37 ASN HA C 38 . HA 1 1
905 1 2 2 2 38 VAL HA C 39 . HA 1 1
906 1 1 2 2 37 ASN HA C 38 . HA 1 1
906 1 2 2 2 39 LYS H C 40 . HN 1 1
907 1 1 2 2 37 ASN HA C 38 . HA 1 1
907 1 2 2 2 39 LYS QD C 40 . HD# 1 1
908 1 1 2 2 37 ASN HA C 38 . HA 1 1
908 1 2 2 2 39 LYS QG C 40 . HG# 1 1
909 1 1 2 2 37 ASN QB C 38 . HB# 1 1
909 1 1 2 2 38 VAL HB C 39 . HB 1 1
909 1 2 2 2 71 LEU QD C 72 . HD# 1 1
910 1 1 2 2 37 ASN HB2 C 38 . HB2 1 1
910 1 2 2 2 37 ASN HD21 C 38 . HD21 1 1
911 1 1 2 2 37 ASN HB2 C 38 . HB2 1 1
911 1 2 2 2 37 ASN HD22 C 38 . HD22 1 1
912 1 1 2 2 37 ASN HB2 C 38 . HB2 1 1
912 1 2 2 2 38 VAL H C 39 . HN 1 1
913 1 1 2 2 37 ASN HB2 C 38 . HB2 1 1
913 1 2 2 2 38 VAL HB C 39 . HB 1 1
914 1 1 2 2 37 ASN HB2 C 38 . HB2 1 1
914 1 2 2 2 39 LYS QD C 40 . HD# 1 1
915 1 1 2 2 37 ASN HB3 C 38 . HB1 1 1
915 1 2 2 2 37 ASN HD21 C 38 . HD21 1 1
916 1 1 2 2 37 ASN HB3 C 38 . HB1 1 1
916 1 2 2 2 37 ASN HD22 C 38 . HD22 1 1
917 1 1 2 2 37 ASN HB3 C 38 . HB1 1 1
917 1 2 2 2 38 VAL H C 39 . HN 1 1
918 1 1 2 2 37 ASN HB3 C 38 . HB1 1 1
918 1 2 2 2 38 VAL HA C 39 . HA 1 1
919 1 1 2 2 37 ASN HB3 C 38 . HB1 1 1
919 1 2 2 2 39 LYS QD C 40 . HD# 1 1
920 1 1 2 2 37 ASN HD21 C 38 . HD21 1 1
920 1 2 2 2 39 LYS H C 40 . HN 1 1
921 1 1 2 2 37 ASN HD22 C 38 . HD22 1 1
921 1 2 2 2 41 PHE H C 42 . HN 1 1
922 1 1 2 2 38 VAL H C 39 . HN 1 1
922 1 2 2 2 38 VAL HB C 39 . HB 1 1
923 1 1 2 2 38 VAL H C 39 . HN 1 1
923 1 2 2 2 38 VAL MG2 C 39 . HG2# 1 1
924 1 1 2 2 38 VAL H C 39 . HN 1 1
924 1 2 2 2 39 LYS HA C 40 . HA 1 1
925 1 1 2 2 38 VAL H C 39 . HN 1 1
925 1 2 2 2 71 LEU MD2 C 72 . HD2# 1 1
926 1 1 2 2 38 VAL HA C 39 . HA 1 1
926 1 2 2 2 38 VAL HB C 39 . HB 1 1
927 1 1 2 2 38 VAL HA C 39 . HA 1 1
927 1 2 2 2 38 VAL MG1 C 39 . HG1# 1 1
928 1 1 2 2 38 VAL HA C 39 . HA 1 1
928 1 2 2 2 38 VAL MG2 C 39 . HG2# 1 1
929 1 1 2 2 38 VAL HA C 39 . HA 1 1
929 1 2 2 2 39 LYS H C 40 . HN 1 1
930 1 1 2 2 38 VAL HA C 39 . HA 1 1
930 1 2 2 2 39 LYS HA C 40 . HA 1 1
931 1 1 2 2 38 VAL HA C 39 . HA 1 1
931 1 2 2 2 41 PHE H C 42 . HN 1 1
932 1 1 2 2 38 VAL HA C 39 . HA 1 1
932 1 2 2 2 41 PHE HA C 42 . HA 1 1
932 1 2 2 2 67 ASP HA C 68 . HA 1 1
933 1 1 2 2 38 VAL HA C 39 . HA 1 1
933 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
934 1 1 2 2 38 VAL HA C 39 . HA 1 1
934 1 2 2 2 41 PHE HB3 C 42 . HB1 1 1
935 1 1 2 2 38 VAL HA C 39 . HA 1 1
935 1 2 2 2 41 PHE QD C 42 . HD# 1 1
936 1 1 2 2 38 VAL HA C 39 . HA 1 1
936 1 2 2 2 42 LYS H C 43 . HN 1 1
937 1 1 2 2 38 VAL HA C 39 . HA 1 1
937 1 2 2 2 42 LYS QD C 43 . HD# 1 1
938 1 1 2 2 38 VAL HA C 39 . HA 1 1
938 1 2 2 2 71 LEU MD1 C 72 . HD1# 1 1
939 1 1 2 2 38 VAL HB C 39 . HB 1 1
939 1 2 2 2 38 VAL MG1 C 39 . HG1# 1 1
940 1 1 2 2 38 VAL HB C 39 . HB 1 1
940 1 2 2 2 38 VAL MG2 C 39 . HG2# 1 1
941 1 1 2 2 38 VAL HB C 39 . HB 1 1
941 1 2 2 2 39 LYS QD C 40 . HD# 1 1
942 1 1 2 2 38 VAL HB C 39 . HB 1 1
942 1 2 2 2 70 LYS H C 71 . HN 1 1
943 1 1 2 2 38 VAL HB C 39 . HB 1 1
943 1 2 2 2 71 LEU H C 72 . HN 1 1
944 1 1 2 2 38 VAL HB C 39 . HB 1 1
944 1 2 2 2 71 LEU MD1 C 72 . HD1# 1 1
945 1 1 2 2 38 VAL HB C 39 . HB 1 1
945 1 2 2 2 71 LEU MD2 C 72 . HD2# 1 1
946 1 1 2 2 38 VAL QG C 39 . HG# 1 1
946 1 2 2 2 39 LYS HA C 40 . HA 1 1
946 1 2 2 2 71 LEU HA C 72 . HA 1 1
947 1 1 2 2 38 VAL MG1 C 39 . HG1# 1 1
947 1 2 2 2 39 LYS H C 40 . HN 1 1
948 1 1 2 2 38 VAL MG1 C 39 . HG1# 1 1
948 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
949 1 1 2 2 38 VAL MG1 C 39 . HG1# 1 1
949 1 2 2 2 42 LYS H C 43 . HN 1 1
950 1 1 2 2 38 VAL MG1 C 39 . HG1# 1 1
950 1 2 2 2 74 TYR QE C 75 . HE# 1 1
951 1 1 2 2 38 VAL MG2 C 39 . HG2# 1 1
951 1 2 2 2 39 LYS H C 40 . HN 1 1
952 1 1 2 2 38 VAL MG2 C 39 . HG2# 1 1
952 1 2 2 2 42 LYS H C 43 . HN 1 1
953 1 1 2 2 38 VAL MG2 C 39 . HG2# 1 1
953 1 2 2 2 74 TYR QE C 75 . HE# 1 1
954 1 1 2 2 39 LYS H C 40 . HN 1 1
954 1 2 2 2 39 LYS HA C 40 . HA 1 1
955 1 1 2 2 39 LYS H C 40 . HN 1 1
955 1 2 2 2 39 LYS HB2 C 40 . HB2 1 1
956 1 1 2 2 39 LYS H C 40 . HN 1 1
956 1 2 2 2 39 LYS HB3 C 40 . HB1 1 1
957 1 1 2 2 39 LYS H C 40 . HN 1 1
957 1 2 2 2 39 LYS QD C 40 . HD# 1 1
958 1 1 2 2 39 LYS H C 40 . HN 1 1
958 1 2 2 2 39 LYS QE C 40 . HE# 1 1
959 1 1 2 2 39 LYS H C 40 . HN 1 1
959 1 2 2 2 39 LYS HG2 C 40 . HG2 1 1
960 1 1 2 2 39 LYS H C 40 . HN 1 1
960 1 2 2 2 40 GLU HA C 41 . HA 1 1
961 1 1 2 2 39 LYS H C 40 . HN 1 1
961 1 2 2 2 40 GLU QB C 41 . HB# 1 1
961 1 2 2 2 40 GLU QG C 41 . HG# 1 1
962 1 1 2 2 39 LYS H C 40 . HN 1 1
962 1 2 2 2 41 PHE H C 42 . HN 1 1
963 1 1 2 2 39 LYS H C 40 . HN 1 1
963 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
964 1 1 2 2 39 LYS H C 40 . HN 1 1
964 1 2 2 2 45 ILE HG12 C 46 . HG11 1 1
964 1 2 2 2 58 LEU HB2 C 59 . HB2 1 1
965 1 1 2 2 39 LYS H C 40 . HN 1 1
965 1 2 2 2 69 LYS H C 70 . HN 1 1
966 1 1 2 2 39 LYS HA C 40 . HA 1 1
966 1 2 2 2 39 LYS HB2 C 40 . HB2 1 1
967 1 1 2 2 39 LYS HA C 40 . HA 1 1
967 1 2 2 2 40 GLU H C 41 . HN 1 1
968 1 1 2 2 39 LYS HA C 40 . HA 1 1
968 1 2 2 2 41 PHE H C 42 . HN 1 1
969 1 1 2 2 39 LYS HA C 40 . HA 1 1
969 1 2 2 2 42 LYS H C 43 . HN 1 1
970 1 1 2 2 39 LYS HA C 40 . HA 1 1
970 1 1 2 2 65 LEU HA C 66 . HA 1 1
970 1 2 2 2 58 LEU QD C 59 . HD# 1 1
971 1 1 2 2 39 LYS HA C 40 . HA 1 1
971 1 2 2 2 67 ASP HA C 68 . HA 1 1
972 1 1 2 2 39 LYS HA C 40 . HA 1 1
972 1 2 2 2 67 ASP HB2 C 68 . HB2 1 1
973 1 1 2 2 39 LYS HB2 C 40 . HB2 1 1
973 1 2 2 2 39 LYS HG2 C 40 . HG2 1 1
974 1 1 2 2 39 LYS HB2 C 40 . HB2 1 1
974 1 2 2 2 40 GLU H C 41 . HN 1 1
975 1 1 2 2 39 LYS HB3 C 40 . HB1 1 1
975 1 2 2 2 39 LYS HG2 C 40 . HG2 1 1
976 1 1 2 2 39 LYS HB3 C 40 . HB1 1 1
976 1 2 2 2 40 GLU H C 41 . HN 1 1
977 1 1 2 2 39 LYS QD C 40 . HD# 1 1
977 1 2 2 2 40 GLU H C 41 . HN 1 1
978 1 1 2 2 39 LYS QG C 40 . HG# 1 1
978 1 2 2 2 68 ASP H C 69 . HN 1 1
979 1 1 2 2 39 LYS QG C 40 . HG# 1 1
979 1 2 2 2 69 LYS H C 70 . HN 1 1
980 1 1 2 2 39 LYS HG2 C 40 . HG2 1 1
980 1 2 2 2 40 GLU H C 41 . HN 1 1
981 1 1 2 2 39 LYS HG3 C 40 . HG1 1 1
981 1 2 2 2 40 GLU H C 41 . HN 1 1
982 1 1 2 2 39 LYS HG3 C 40 . HG1 1 1
982 1 2 2 2 67 ASP HA C 68 . HA 1 1
983 1 1 2 2 40 GLU H C 41 . HN 1 1
983 1 2 2 2 40 GLU HA C 41 . HA 1 1
984 1 1 2 2 40 GLU H C 41 . HN 1 1
984 1 2 2 2 40 GLU HB2 C 41 . HB2 1 1
985 1 1 2 2 40 GLU H C 41 . HN 1 1
985 1 2 2 2 40 GLU HB3 C 41 . HB1 1 1
986 1 1 2 2 40 GLU H C 41 . HN 1 1
986 1 2 2 2 40 GLU HG2 C 41 . HG2 1 1
987 1 1 2 2 40 GLU H C 41 . HN 1 1
987 1 2 2 2 40 GLU HG3 C 41 . HG1 1 1
988 1 1 2 2 40 GLU H C 41 . HN 1 1
988 1 2 2 2 41 PHE H C 42 . HN 1 1
989 1 1 2 2 40 GLU H C 41 . HN 1 1
989 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
990 1 1 2 2 40 GLU HA C 41 . HA 1 1
990 1 2 2 2 40 GLU HB2 C 41 . HB2 1 1
991 1 1 2 2 40 GLU HA C 41 . HA 1 1
991 1 2 2 2 40 GLU HG2 C 41 . HG2 1 1
992 1 1 2 2 40 GLU HA C 41 . HA 1 1
992 1 2 2 2 40 GLU HG3 C 41 . HG1 1 1
993 1 1 2 2 40 GLU HA C 41 . HA 1 1
993 1 2 2 2 41 PHE H C 42 . HN 1 1
994 1 1 2 2 40 GLU HB2 C 41 . HB2 1 1
994 1 2 2 2 41 PHE H C 42 . HN 1 1
995 1 1 2 2 40 GLU HB3 C 41 . HB1 1 1
995 1 2 2 2 40 GLU HG2 C 41 . HG2 1 1
996 1 1 2 2 40 GLU HB3 C 41 . HB1 1 1
996 1 2 2 2 41 PHE H C 42 . HN 1 1
997 1 1 2 2 41 PHE H C 42 . HN 1 1
997 1 2 2 2 41 PHE HA C 42 . HA 1 1
998 1 1 2 2 41 PHE H C 42 . HN 1 1
998 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
999 1 1 2 2 41 PHE H C 42 . HN 1 1
999 1 2 2 2 41 PHE HB3 C 42 . HB1 1 1
1000 1 1 2 2 41 PHE H C 42 . HN 1 1
1000 1 2 2 2 41 PHE QD C 42 . HD# 1 1
1001 1 1 2 2 41 PHE H C 42 . HN 1 1
1001 1 2 2 2 42 LYS H C 43 . HN 1 1
1002 1 1 2 2 41 PHE H C 42 . HN 1 1
1002 1 2 2 2 42 LYS HA C 43 . HA 1 1
1003 1 1 2 2 41 PHE H C 42 . HN 1 1
1003 1 2 2 2 43 GLU H C 44 . HN 1 1
1004 1 1 2 2 41 PHE H C 42 . HN 1 1
1004 1 2 2 2 43 GLU HB2 C 44 . HB2 1 1
1005 1 1 2 2 41 PHE HA C 42 . HA 1 1
1005 1 2 2 2 41 PHE HB2 C 42 . HB2 1 1
1006 1 1 2 2 41 PHE HA C 42 . HA 1 1
1006 1 2 2 2 41 PHE HB3 C 42 . HB1 1 1
1007 1 1 2 2 41 PHE HA C 42 . HA 1 1
1007 1 2 2 2 41 PHE QD C 42 . HD# 1 1
1008 1 1 2 2 41 PHE HA C 42 . HA 1 1
1008 1 2 2 2 42 LYS H C 43 . HN 1 1
1009 1 1 2 2 41 PHE HA C 42 . HA 1 1
1009 1 2 2 2 44 HIS H C 45 . HN 1 1
1010 1 1 2 2 41 PHE HA C 42 . HA 1 1
1010 1 2 2 2 45 ILE H C 46 . HN 1 1
1011 1 1 2 2 41 PHE HB2 C 42 . HB2 1 1
1011 1 2 2 2 41 PHE QD C 42 . HD# 1 1
1012 1 1 2 2 41 PHE HB2 C 42 . HB2 1 1
1012 1 2 2 2 42 LYS H C 43 . HN 1 1
1013 1 1 2 2 41 PHE HB3 C 42 . HB1 1 1
1013 1 2 2 2 41 PHE QD C 42 . HD# 1 1
1014 1 1 2 2 41 PHE HB3 C 42 . HB1 1 1
1014 1 2 2 2 42 LYS H C 43 . HN 1 1
1015 1 1 2 2 41 PHE QD C 42 . HD# 1 1
1015 1 2 2 2 42 LYS H C 43 . HN 1 1
1016 1 1 2 2 41 PHE QD C 42 . HD# 1 1
1016 1 2 2 2 71 LEU MD1 C 72 . HD1# 1 1
1017 1 1 2 2 41 PHE QD C 42 . HD# 1 1
1017 1 2 2 2 71 LEU MD2 C 72 . HD2# 1 1
1018 1 1 2 2 41 PHE QE C 42 . HE# 1 1
1018 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
1019 1 1 2 2 41 PHE QE C 42 . HE# 1 1
1019 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1020 1 1 2 2 42 LYS H C 43 . HN 1 1
1020 1 2 2 2 42 LYS HB2 C 43 . HB2 1 1
1021 1 1 2 2 42 LYS H C 43 . HN 1 1
1021 1 2 2 2 42 LYS HB3 C 43 . HB1 1 1
1022 1 1 2 2 42 LYS H C 43 . HN 1 1
1022 1 2 2 2 42 LYS QD C 43 . HD# 1 1
1023 1 1 2 2 42 LYS H C 43 . HN 1 1
1023 1 2 2 2 42 LYS QG C 43 . HG# 1 1
1024 1 1 2 2 42 LYS H C 43 . HN 1 1
1024 1 2 2 2 43 GLU H C 44 . HN 1 1
1025 1 1 2 2 42 LYS H C 43 . HN 1 1
1025 1 2 2 2 44 HIS H C 45 . HN 1 1
1026 1 1 2 2 42 LYS H C 43 . HN 1 1
1026 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
1027 1 1 2 2 42 LYS HA C 43 . HA 1 1
1027 1 2 2 2 43 GLU H C 44 . HN 1 1
1028 1 1 2 2 42 LYS HA C 43 . HA 1 1
1028 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
1029 1 1 2 2 42 LYS HA C 43 . HA 1 1
1029 1 2 2 2 45 ILE HG12 C 46 . HG11 1 1
1030 1 1 2 2 42 LYS HA C 43 . HA 1 1
1030 1 2 2 2 45 ILE HG13 C 46 . HG12 1 1
1031 1 1 2 2 42 LYS HA C 43 . HA 1 1
1031 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1032 1 1 2 2 42 LYS HA C 43 . HA 1 1
1032 1 2 2 2 46 ALA H C 47 . HN 1 1
1033 1 1 2 2 42 LYS HB3 C 43 . HB1 1 1
1033 1 2 2 2 43 GLU H C 44 . HN 1 1
1034 1 1 2 2 42 LYS QD C 43 . HD# 1 1
1034 1 1 2 2 42 LYS QG C 43 . HG# 1 1
1034 1 2 2 2 45 ILE H C 46 . HN 1 1
1035 1 1 2 2 42 LYS QD C 43 . HD# 1 1
1035 1 1 2 2 58 LEU HB3 C 59 . HB1 1 1
1035 1 2 2 2 67 ASP HA C 68 . HA 1 1
1036 1 1 2 2 42 LYS QD C 43 . HD# 1 1
1036 1 2 2 2 67 ASP HA C 68 . HA 1 1
1037 1 1 2 2 43 GLU H C 44 . HN 1 1
1037 1 2 2 2 43 GLU HA C 44 . HA 1 1
1038 1 1 2 2 43 GLU H C 44 . HN 1 1
1038 1 2 2 2 43 GLU HB2 C 44 . HB2 1 1
1039 1 1 2 2 43 GLU H C 44 . HN 1 1
1039 1 2 2 2 43 GLU HB3 C 44 . HB1 1 1
1040 1 1 2 2 43 GLU H C 44 . HN 1 1
1040 1 2 2 2 43 GLU QG C 44 . HG# 1 1
1041 1 1 2 2 43 GLU H C 44 . HN 1 1
1041 1 2 2 2 44 HIS H C 45 . HN 1 1
1042 1 1 2 2 43 GLU H C 44 . HN 1 1
1042 1 2 2 2 53 SER HB2 C 54 . HB2 1 1
1043 1 1 2 2 43 GLU H C 44 . HN 1 1
1043 1 2 2 2 53 SER HB3 C 54 . HB1 1 1
1044 1 1 2 2 43 GLU HA C 44 . HA 1 1
1044 1 2 2 2 43 GLU HB2 C 44 . HB2 1 1
1045 1 1 2 2 43 GLU HA C 44 . HA 1 1
1045 1 2 2 2 43 GLU HB3 C 44 . HB1 1 1
1046 1 1 2 2 43 GLU HA C 44 . HA 1 1
1046 1 2 2 2 43 GLU QG C 44 . HG# 1 1
1047 1 1 2 2 43 GLU HA C 44 . HA 1 1
1047 1 2 2 2 44 HIS H C 45 . HN 1 1
1048 1 1 2 2 43 GLU HA C 44 . HA 1 1
1048 1 2 2 2 46 ALA MB C 47 . HB# 1 1
1049 1 1 2 2 43 GLU HA C 44 . HA 1 1
1049 1 2 2 2 53 SER HB3 C 54 . HB1 1 1
1050 1 1 2 2 43 GLU HB2 C 44 . HB2 1 1
1050 1 2 2 2 43 GLU QG C 44 . HG# 1 1
1051 1 1 2 2 43 GLU HB3 C 44 . HB1 1 1
1051 1 2 2 2 43 GLU QG C 44 . HG# 1 1
1052 1 1 2 2 43 GLU QG C 44 . HG# 1 1
1052 1 2 2 2 53 SER HB2 C 54 . HB2 1 1
1053 1 1 2 2 43 GLU QG C 44 . HG# 1 1
1053 1 2 2 2 53 SER HB3 C 54 . HB1 1 1
1054 1 1 2 2 44 HIS H C 45 . HN 1 1
1054 1 2 2 2 44 HIS HB2 C 45 . HB2 1 1
1055 1 1 2 2 44 HIS H C 45 . HN 1 1
1055 1 2 2 2 44 HIS HB3 C 45 . HB1 1 1
1056 1 1 2 2 44 HIS H C 45 . HN 1 1
1056 1 2 2 2 45 ILE H C 46 . HN 1 1
1057 1 1 2 2 44 HIS H C 45 . HN 1 1
1057 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1058 1 1 2 2 44 HIS H C 45 . HN 1 1
1058 1 2 2 2 46 ALA H C 47 . HN 1 1
1059 1 1 2 2 44 HIS HA C 45 . HA 1 1
1059 1 2 2 2 44 HIS HB2 C 45 . HB2 1 1
1060 1 1 2 2 44 HIS HA C 45 . HA 1 1
1060 1 2 2 2 44 HIS HB3 C 45 . HB1 1 1
1061 1 1 2 2 44 HIS HA C 45 . HA 1 1
1061 1 2 2 2 45 ILE H C 46 . HN 1 1
1062 1 1 2 2 44 HIS HB2 C 45 . HB2 1 1
1062 1 2 2 2 45 ILE H C 46 . HN 1 1
1063 1 1 2 2 44 HIS HB2 C 45 . HB2 1 1
1063 1 2 2 2 46 ALA H C 47 . HN 1 1
1064 1 1 2 2 44 HIS HB3 C 45 . HB1 1 1
1064 1 2 2 2 45 ILE H C 46 . HN 1 1
1065 1 1 2 2 45 ILE H C 46 . HN 1 1
1065 1 2 2 2 45 ILE HA C 46 . HA 1 1
1066 1 1 2 2 45 ILE H C 46 . HN 1 1
1066 1 2 2 2 45 ILE HB C 46 . HB 1 1
1067 1 1 2 2 45 ILE H C 46 . HN 1 1
1067 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
1068 1 1 2 2 45 ILE H C 46 . HN 1 1
1068 1 2 2 2 45 ILE HG12 C 46 . HG11 1 1
1069 1 1 2 2 45 ILE H C 46 . HN 1 1
1069 1 2 2 2 45 ILE HG13 C 46 . HG12 1 1
1070 1 1 2 2 45 ILE H C 46 . HN 1 1
1070 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1071 1 1 2 2 45 ILE H C 46 . HN 1 1
1071 1 2 2 2 46 ALA H C 47 . HN 1 1
1072 1 1 2 2 45 ILE HA C 46 . HA 1 1
1072 1 2 2 2 45 ILE HB C 46 . HB 1 1
1073 1 1 2 2 45 ILE HA C 46 . HA 1 1
1073 1 2 2 2 45 ILE HG12 C 46 . HG11 1 1
1074 1 1 2 2 45 ILE HA C 46 . HA 1 1
1074 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1075 1 1 2 2 45 ILE HA C 46 . HA 1 1
1075 1 2 2 2 48 SER H C 49 . HN 1 1
1076 1 1 2 2 45 ILE HB C 46 . HB 1 1
1076 1 2 2 2 45 ILE MD C 46 . HD1# 1 1
1077 1 1 2 2 45 ILE HB C 46 . HB 1 1
1077 1 2 2 2 45 ILE HG12 C 46 . HG11 1 1
1078 1 1 2 2 45 ILE HB C 46 . HB 1 1
1078 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1079 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1079 1 2 2 2 45 ILE HG12 C 46 . HG11 1 1
1080 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1080 1 2 2 2 45 ILE HG13 C 46 . HG12 1 1
1081 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1081 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1082 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1082 1 2 2 2 46 ALA H C 47 . HN 1 1
1083 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1083 1 2 2 2 49 VAL HB C 50 . HB 1 1
1084 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1084 1 2 2 2 49 VAL MG1 C 50 . HG1# 1 1
1085 1 1 2 2 45 ILE MD C 46 . HD1# 1 1
1085 1 2 2 2 49 VAL MG2 C 50 . HG2# 1 1
1086 1 1 2 2 45 ILE HG12 C 46 . HG11 1 1
1086 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1087 1 1 2 2 45 ILE HG12 C 46 . HG11 1 1
1087 1 2 2 2 46 ALA H C 47 . HN 1 1
1088 1 1 2 2 45 ILE HG12 C 46 . HG11 1 1
1088 1 2 2 2 56 GLN HE22 C 57 . HE22 1 1
1089 1 1 2 2 45 ILE HG13 C 46 . HG12 1 1
1089 1 2 2 2 45 ILE MG C 46 . HG2# 1 1
1090 1 1 2 2 45 ILE HG13 C 46 . HG12 1 1
1090 1 2 2 2 46 ALA H C 47 . HN 1 1
1091 1 1 2 2 45 ILE HG13 C 46 . HG12 1 1
1091 1 1 2 2 49 VAL QG C 50 . HG# 1 1
1091 1 2 2 2 56 GLN HE21 C 57 . HE21 1 1
1092 1 1 2 2 45 ILE MG C 46 . HG2# 1 1
1092 1 2 2 2 46 ALA H C 47 . HN 1 1
1093 1 1 2 2 45 ILE MG C 46 . HG2# 1 1
1093 1 2 2 2 49 VAL MG2 C 50 . HG2# 1 1
1094 1 1 2 2 46 ALA H C 47 . HN 1 1
1094 1 2 2 2 46 ALA HA C 47 . HA 1 1
1095 1 1 2 2 46 ALA H C 47 . HN 1 1
1095 1 2 2 2 46 ALA MB C 47 . HB# 1 1
1096 1 1 2 2 46 ALA H C 47 . HN 1 1
1096 1 2 2 2 47 ALA H C 48 . HN 1 1
1097 1 1 2 2 46 ALA H C 47 . HN 1 1
1097 1 2 2 2 52 PRO HA C 53 . HA 1 1
1098 1 1 2 2 46 ALA H C 47 . HN 1 1
1098 1 2 2 2 56 GLN HE21 C 57 . HE21 1 1
1099 1 1 2 2 46 ALA H C 47 . HN 1 1
1099 1 2 2 2 56 GLN HE22 C 57 . HE22 1 1
1100 1 1 2 2 46 ALA HA C 47 . HA 1 1
1100 1 2 2 2 46 ALA MB C 47 . HB# 1 1
1101 1 1 2 2 46 ALA HA C 47 . HA 1 1
1101 1 2 2 2 47 ALA H C 48 . HN 1 1
1102 1 1 2 2 46 ALA HA C 47 . HA 1 1
1102 1 2 2 2 52 PRO HA C 53 . HA 1 1
1103 1 1 2 2 46 ALA HA C 47 . HA 1 1
1103 1 1 2 2 53 SER HA C 54 . HA 1 1
1103 1 2 2 2 52 PRO HA C 53 . HA 1 1
1104 1 1 2 2 46 ALA HA C 47 . HA 1 1
1104 1 2 2 2 56 GLN HE21 C 57 . HE21 1 1
1105 1 1 2 2 46 ALA HA C 47 . HA 1 1
1105 1 2 2 2 56 GLN HE22 C 57 . HE22 1 1
1106 1 1 2 2 46 ALA MB C 47 . HB# 1 1
1106 1 2 2 2 52 PRO HA C 53 . HA 1 1
1107 1 1 2 2 46 ALA MB C 47 . HB# 1 1
1107 1 1 2 2 55 LYS QG C 56 . HG# 1 1
1107 1 2 2 2 52 PRO QB C 53 . HB# 1 1
1108 1 1 2 2 46 ALA MB C 47 . HB# 1 1
1108 1 2 2 2 53 SER H C 54 . HN 1 1
1109 1 1 2 2 46 ALA MB C 47 . HB# 1 1
1109 1 1 2 2 55 LYS QG C 56 . HG# 1 1
1109 1 2 2 2 54 GLU H C 55 . HN 1 1
1110 1 1 2 2 47 ALA H C 48 . HN 1 1
1110 1 2 2 2 47 ALA HA C 48 . HA 1 1
1111 1 1 2 2 47 ALA H C 48 . HN 1 1
1111 1 2 2 2 47 ALA MB C 48 . HB# 1 1
1112 1 1 2 2 47 ALA H C 48 . HN 1 1
1112 1 2 2 2 48 SER H C 49 . HN 1 1
1113 1 1 2 2 47 ALA H C 48 . HN 1 1
1113 1 2 2 2 49 VAL H C 50 . HN 1 1
1114 1 1 2 2 47 ALA H C 48 . HN 1 1
1114 1 2 2 2 50 SER H C 51 . HN 1 1
1115 1 1 2 2 47 ALA HA C 48 . HA 1 1
1115 1 2 2 2 47 ALA MB C 48 . HB# 1 1
1116 1 1 2 2 47 ALA MB C 48 . HB# 1 1
1116 1 2 2 2 48 SER H C 49 . HN 1 1
1117 1 1 2 2 47 ALA MB C 48 . HB# 1 1
1117 1 2 2 2 48 SER HA C 49 . HA 1 1
1118 1 1 2 2 47 ALA MB C 48 . HB# 1 1
1118 1 2 2 2 50 SER H C 51 . HN 1 1
1119 1 1 2 2 48 SER H C 49 . HN 1 1
1119 1 2 2 2 48 SER HA C 49 . HA 1 1
1120 1 1 2 2 48 SER H C 49 . HN 1 1
1120 1 2 2 2 48 SER HB2 C 49 . HB2 1 1
1121 1 1 2 2 48 SER H C 49 . HN 1 1
1121 1 2 2 2 48 SER HB3 C 49 . HB1 1 1
1122 1 1 2 2 48 SER H C 49 . HN 1 1
1122 1 2 2 2 49 VAL H C 50 . HN 1 1
1123 1 1 2 2 48 SER H C 49 . HN 1 1
1123 1 2 2 2 49 VAL QG C 50 . HG# 1 1
1124 1 1 2 2 48 SER H C 49 . HN 1 1
1124 1 2 2 2 50 SER H C 51 . HN 1 1
1125 1 1 2 2 48 SER HA C 49 . HA 1 1
1125 1 2 2 2 48 SER HB2 C 49 . HB2 1 1
1126 1 1 2 2 48 SER HA C 49 . HA 1 1
1126 1 2 2 2 48 SER HB3 C 49 . HB1 1 1
1127 1 1 2 2 49 VAL H C 50 . HN 1 1
1127 1 2 2 2 49 VAL HA C 50 . HA 1 1
1128 1 1 2 2 49 VAL H C 50 . HN 1 1
1128 1 2 2 2 49 VAL HB C 50 . HB 1 1
1129 1 1 2 2 49 VAL H C 50 . HN 1 1
1129 1 2 2 2 49 VAL MG1 C 50 . HG1# 1 1
1130 1 1 2 2 49 VAL H C 50 . HN 1 1
1130 1 2 2 2 49 VAL MG2 C 50 . HG2# 1 1
1131 1 1 2 2 49 VAL H C 50 . HN 1 1
1131 1 2 2 2 51 ILE H C 52 . HN 1 1
1132 1 1 2 2 49 VAL HA C 50 . HA 1 1
1132 1 2 2 2 49 VAL HB C 50 . HB 1 1
1133 1 1 2 2 49 VAL HA C 50 . HA 1 1
1133 1 2 2 2 49 VAL MG2 C 50 . HG2# 1 1
1134 1 1 2 2 49 VAL HA C 50 . HA 1 1
1134 1 2 2 2 50 SER H C 51 . HN 1 1
1135 1 1 2 2 49 VAL HA C 50 . HA 1 1
1135 1 2 2 2 51 ILE H C 52 . HN 1 1
1136 1 1 2 2 49 VAL HA C 50 . HA 1 1
1136 1 1 2 2 52 PRO HA C 53 . HA 1 1
1136 1 2 2 2 51 ILE H C 52 . HN 1 1
1137 1 1 2 2 49 VAL HA C 50 . HA 1 1
1137 1 2 2 2 51 ILE QG C 52 . HG1# 1 1
1138 1 1 2 2 49 VAL HB C 50 . HB 1 1
1138 1 2 2 2 49 VAL MG1 C 50 . HG1# 1 1
1139 1 1 2 2 49 VAL HB C 50 . HB 1 1
1139 1 2 2 2 49 VAL MG2 C 50 . HG2# 1 1
1140 1 1 2 2 49 VAL HB C 50 . HB 1 1
1140 1 2 2 2 51 ILE H C 52 . HN 1 1
1141 1 1 2 2 49 VAL QG C 50 . HG# 1 1
1141 1 2 2 2 50 SER QB C 51 . HB# 1 1
1142 1 1 2 2 50 SER H C 51 . HN 1 1
1142 1 2 2 2 50 SER HA C 51 . HA 1 1
1143 1 1 2 2 50 SER H C 51 . HN 1 1
1143 1 2 2 2 51 ILE H C 52 . HN 1 1
1144 1 1 2 2 50 SER H C 51 . HN 1 1
1144 1 2 2 2 51 ILE HA C 52 . HA 1 1
1145 1 1 2 2 50 SER HA C 51 . HA 1 1
1145 1 2 2 2 50 SER QB C 51 . HB# 1 1
1146 1 1 2 2 50 SER HA C 51 . HA 1 1
1146 1 2 2 2 51 ILE H C 52 . HN 1 1
1147 1 1 2 2 51 ILE H C 52 . HN 1 1
1147 1 2 2 2 51 ILE HA C 52 . HA 1 1
1148 1 1 2 2 51 ILE H C 52 . HN 1 1
1148 1 2 2 2 51 ILE HB C 52 . HB 1 1
1149 1 1 2 2 51 ILE H C 52 . HN 1 1
1149 1 2 2 2 51 ILE QG C 52 . HG1# 1 1
1150 1 1 2 2 51 ILE H C 52 . HN 1 1
1150 1 2 2 2 56 GLN HE21 C 57 . HE21 1 1
1151 1 1 2 2 51 ILE HA C 52 . HA 1 1
1151 1 2 2 2 51 ILE HB C 52 . HB 1 1
1152 1 1 2 2 51 ILE HA C 52 . HA 1 1
1152 1 2 2 2 51 ILE MD C 52 . HD1# 1 1
1153 1 1 2 2 51 ILE HA C 52 . HA 1 1
1153 1 2 2 2 51 ILE QG C 52 . HG1# 1 1
1154 1 1 2 2 51 ILE HA C 52 . HA 1 1
1154 1 2 2 2 51 ILE MG C 52 . HG2# 1 1
1155 1 1 2 2 51 ILE HA C 52 . HA 1 1
1155 1 2 2 2 52 PRO HD2 C 53 . HD2 1 1
1156 1 1 2 2 51 ILE HA C 52 . HA 1 1
1156 1 2 2 2 52 PRO HD3 C 53 . HD1 1 1
1157 1 1 2 2 51 ILE HB C 52 . HB 1 1
1157 1 2 2 2 51 ILE QG C 52 . HG1# 1 1
1158 1 1 2 2 51 ILE HB C 52 . HB 1 1
1158 1 2 2 2 51 ILE MG C 52 . HG2# 1 1
1159 1 1 2 2 51 ILE MD C 52 . HD1# 1 1
1159 1 2 2 2 51 ILE QG C 52 . HG1# 1 1
1160 1 1 2 2 51 ILE MD C 52 . HD1# 1 1
1160 1 2 2 2 51 ILE MG C 52 . HG2# 1 1
1161 1 1 2 2 51 ILE MD C 52 . HD1# 1 1
1161 1 2 2 2 52 PRO HD2 C 53 . HD2 1 1
1162 1 1 2 2 51 ILE MD C 52 . HD1# 1 1
1162 1 2 2 2 56 GLN HA C 57 . HA 1 1
1163 1 1 2 2 51 ILE MD C 52 . HD1# 1 1
1163 1 2 2 2 85 GLU H C 86 . HN 1 1
1164 1 1 2 2 51 ILE MD C 52 . HD1# 1 1
1164 1 2 2 2 85 GLU HA C 86 . HA 1 1
1165 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1165 1 2 2 2 52 PRO HA C 53 . HA 1 1
1166 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1166 1 2 2 2 52 PRO HD2 C 53 . HD2 1 1
1167 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1167 1 2 2 2 52 PRO HD3 C 53 . HD1 1 1
1168 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1168 1 2 2 2 52 PRO QG C 53 . HG# 1 1
1169 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1169 1 2 2 2 53 SER H C 54 . HN 1 1
1170 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1170 1 2 2 2 54 GLU H C 55 . HN 1 1
1171 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1171 1 2 2 2 55 LYS H C 56 . HN 1 1
1172 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1172 1 2 2 2 55 LYS QB C 56 . HB# 1 1
1173 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1173 1 2 2 2 56 GLN H C 57 . HN 1 1
1174 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1174 1 2 2 2 56 GLN HA C 57 . HA 1 1
1175 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1175 1 2 2 2 56 GLN HB2 C 57 . HB2 1 1
1176 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1176 1 2 2 2 56 GLN HB3 C 57 . HB1 1 1
1177 1 1 2 2 51 ILE MG C 52 . HG2# 1 1
1177 1 2 2 2 57 ARG H C 58 . HN 1 1
1178 1 1 2 2 52 PRO HA C 53 . HA 1 1
1178 1 2 2 2 52 PRO HB3 C 53 . HB1 1 1
1179 1 1 2 2 52 PRO HA C 53 . HA 1 1
1179 1 2 2 2 53 SER H C 54 . HN 1 1
1180 1 1 2 2 52 PRO HA C 53 . HA 1 1
1180 1 2 2 2 54 GLU H C 55 . HN 1 1
1181 1 1 2 2 52 PRO HB2 C 53 . HB2 1 1
1181 1 2 2 2 52 PRO HD3 C 53 . HD1 1 1
1182 1 1 2 2 52 PRO HB2 C 53 . HB2 1 1
1182 1 2 2 2 52 PRO QG C 53 . HG# 1 1
1183 1 1 2 2 52 PRO HB2 C 53 . HB2 1 1
1183 1 2 2 2 53 SER H C 54 . HN 1 1
1184 1 1 2 2 52 PRO HB2 C 53 . HB2 1 1
1184 1 2 2 2 54 GLU H C 55 . HN 1 1
1185 1 1 2 2 52 PRO HB3 C 53 . HB1 1 1
1185 1 2 2 2 52 PRO HD3 C 53 . HD1 1 1
1186 1 1 2 2 52 PRO HB3 C 53 . HB1 1 1
1186 1 2 2 2 53 SER H C 54 . HN 1 1
1187 1 1 2 2 52 PRO HB3 C 53 . HB1 1 1
1187 1 2 2 2 54 GLU H C 55 . HN 1 1
1188 1 1 2 2 52 PRO HD2 C 53 . HD2 1 1
1188 1 2 2 2 52 PRO QG C 53 . HG# 1 1
1189 1 1 2 2 52 PRO HD2 C 53 . HD2 1 1
1189 1 2 2 2 55 LYS QD C 56 . HD# 1 1
1190 1 1 2 2 52 PRO HD3 C 53 . HD1 1 1
1190 1 2 2 2 52 PRO QG C 53 . HG# 1 1
1191 1 1 2 2 53 SER H C 54 . HN 1 1
1191 1 2 2 2 53 SER HA C 54 . HA 1 1
1192 1 1 2 2 53 SER H C 54 . HN 1 1
1192 1 2 2 2 53 SER HB2 C 54 . HB2 1 1
1193 1 1 2 2 53 SER H C 54 . HN 1 1
1193 1 2 2 2 53 SER HB3 C 54 . HB1 1 1
1194 1 1 2 2 53 SER H C 54 . HN 1 1
1194 1 2 2 2 54 GLU H C 55 . HN 1 1
1195 1 1 2 2 53 SER H C 54 . HN 1 1
1195 1 2 2 2 55 LYS H C 56 . HN 1 1
1196 1 1 2 2 53 SER H C 54 . HN 1 1
1196 1 2 2 2 56 GLN HE21 C 57 . HE21 1 1
1197 1 1 2 2 53 SER H C 54 . HN 1 1
1197 1 2 2 2 56 GLN HE22 C 57 . HE22 1 1
1198 1 1 2 2 53 SER HA C 54 . HA 1 1
1198 1 1 2 2 53 SER QB C 54 . HB# 1 1
1198 1 2 2 2 54 GLU H C 55 . HN 1 1
1199 1 1 2 2 53 SER HA C 54 . HA 1 1
1199 1 1 2 2 53 SER QB C 54 . HB# 1 1
1199 1 2 2 2 67 ASP QB C 68 . HB# 1 1
1200 1 1 2 2 53 SER HA C 54 . HA 1 1
1200 1 2 2 2 54 GLU H C 55 . HN 1 1
1201 1 1 2 2 53 SER HA C 54 . HA 1 1
1201 1 2 2 2 55 LYS H C 56 . HN 1 1
1202 1 1 2 2 53 SER HA C 54 . HA 1 1
1202 1 2 2 2 56 GLN H C 57 . HN 1 1
1203 1 1 2 2 53 SER HA C 54 . HA 1 1
1203 1 2 2 2 56 GLN HE21 C 57 . HE21 1 1
1204 1 1 2 2 53 SER HB3 C 54 . HB1 1 1
1204 1 2 2 2 54 GLU H C 55 . HN 1 1
1205 1 1 2 2 54 GLU H C 55 . HN 1 1
1205 1 2 2 2 54 GLU HA C 55 . HA 1 1
1206 1 1 2 2 54 GLU H C 55 . HN 1 1
1206 1 2 2 2 54 GLU QB C 55 . HB# 1 1
1207 1 1 2 2 54 GLU H C 55 . HN 1 1
1207 1 2 2 2 54 GLU HG2 C 55 . HG2 1 1
1208 1 1 2 2 54 GLU H C 55 . HN 1 1
1208 1 2 2 2 54 GLU HG3 C 55 . HG1 1 1
1209 1 1 2 2 54 GLU H C 55 . HN 1 1
1209 1 2 2 2 55 LYS H C 56 . HN 1 1
1210 1 1 2 2 54 GLU H C 55 . HN 1 1
1210 1 2 2 2 56 GLN H C 57 . HN 1 1
1211 1 1 2 2 54 GLU HA C 55 . HA 1 1
1211 1 2 2 2 54 GLU QB C 55 . HB# 1 1
1212 1 1 2 2 54 GLU HA C 55 . HA 1 1
1212 1 2 2 2 54 GLU HG3 C 55 . HG1 1 1
1213 1 1 2 2 54 GLU HA C 55 . HA 1 1
1213 1 2 2 2 55 LYS H C 56 . HN 1 1
1214 1 1 2 2 54 GLU HA C 55 . HA 1 1
1214 1 2 2 2 56 GLN H C 57 . HN 1 1
1215 1 1 2 2 54 GLU QB C 55 . HB# 1 1
1215 1 2 2 2 54 GLU HG2 C 55 . HG2 1 1
1216 1 1 2 2 54 GLU QB C 55 . HB# 1 1
1216 1 2 2 2 54 GLU HG3 C 55 . HG1 1 1
1217 1 1 2 2 54 GLU HG2 C 55 . HG2 1 1
1217 1 2 2 2 55 LYS QG C 56 . HG# 1 1
1218 1 1 2 2 54 GLU HG3 C 55 . HG1 1 1
1218 1 2 2 2 55 LYS H C 56 . HN 1 1
1219 1 1 2 2 54 GLU HG3 C 55 . HG1 1 1
1219 1 2 2 2 55 LYS QG C 56 . HG# 1 1
1220 1 1 2 2 55 LYS H C 56 . HN 1 1
1220 1 2 2 2 55 LYS HA C 56 . HA 1 1
1221 1 1 2 2 55 LYS H C 56 . HN 1 1
1221 1 2 2 2 55 LYS QB C 56 . HB# 1 1
1222 1 1 2 2 55 LYS H C 56 . HN 1 1
1222 1 2 2 2 55 LYS QE C 56 . HE# 1 1
1223 1 1 2 2 55 LYS H C 56 . HN 1 1
1223 1 2 2 2 55 LYS QG C 56 . HG# 1 1
1224 1 1 2 2 55 LYS H C 56 . HN 1 1
1224 1 2 2 2 56 GLN H C 57 . HN 1 1
1225 1 1 2 2 55 LYS H C 56 . HN 1 1
1225 1 2 2 2 56 GLN HA C 57 . HA 1 1
1226 1 1 2 2 55 LYS HA C 56 . HA 1 1
1226 1 2 2 2 56 GLN H C 57 . HN 1 1
1227 1 1 2 2 55 LYS QB C 56 . HB# 1 1
1227 1 2 2 2 56 GLN H C 57 . HN 1 1
1228 1 1 2 2 55 LYS QB C 56 . HB# 1 1
1228 1 1 2 2 85 GLU QG C 86 . HG# 1 1
1228 1 2 2 2 57 ARG H C 58 . HN 1 1
1229 1 1 2 2 56 GLN H C 57 . HN 1 1
1229 1 2 2 2 56 GLN HA C 57 . HA 1 1
1230 1 1 2 2 56 GLN H C 57 . HN 1 1
1230 1 2 2 2 56 GLN HB2 C 57 . HB2 1 1
1231 1 1 2 2 56 GLN H C 57 . HN 1 1
1231 1 2 2 2 56 GLN QG C 57 . HG# 1 1
1232 1 1 2 2 56 GLN H C 57 . HN 1 1
1232 1 2 2 2 57 ARG H C 58 . HN 1 1
1233 1 1 2 2 56 GLN HA C 57 . HA 1 1
1233 1 2 2 2 56 GLN HB2 C 57 . HB2 1 1
1234 1 1 2 2 56 GLN HA C 57 . HA 1 1
1234 1 2 2 2 56 GLN HB3 C 57 . HB1 1 1
1235 1 1 2 2 56 GLN HA C 57 . HA 1 1
1235 1 2 2 2 56 GLN QG C 57 . HG# 1 1
1236 1 1 2 2 56 GLN HA C 57 . HA 1 1
1236 1 2 2 2 57 ARG H C 58 . HN 1 1
1237 1 1 2 2 56 GLN HE21 C 57 . HE21 1 1
1237 1 2 2 2 56 GLN QG C 57 . HG# 1 1
1238 1 1 2 2 56 GLN HE22 C 57 . HE22 1 1
1238 1 2 2 2 56 GLN QG C 57 . HG# 1 1
1239 1 1 2 2 57 ARG H C 58 . HN 1 1
1239 1 2 2 2 84 VAL H C 85 . HN 1 1
1240 1 1 2 2 57 ARG H C 58 . HN 1 1
1240 1 2 2 2 85 GLU HA C 86 . HA 1 1
1241 1 1 2 2 58 LEU H C 59 . HN 1 1
1241 1 2 2 2 58 LEU HB2 C 59 . HB2 1 1
1242 1 1 2 2 58 LEU H C 59 . HN 1 1
1242 1 2 2 2 58 LEU HB3 C 59 . HB1 1 1
1243 1 1 2 2 58 LEU H C 59 . HN 1 1
1243 1 2 2 2 59 ILE H C 60 . HN 1 1
1244 1 1 2 2 58 LEU H C 59 . HN 1 1
1244 1 2 2 2 65 LEU H C 66 . HN 1 1
1245 1 1 2 2 58 LEU H C 59 . HN 1 1
1245 1 2 2 2 66 GLN HA C 67 . HA 1 1
1246 1 1 2 2 58 LEU HA C 59 . HA 1 1
1246 1 2 2 2 58 LEU HB2 C 59 . HB2 1 1
1247 1 1 2 2 58 LEU HA C 59 . HA 1 1
1247 1 2 2 2 58 LEU HB3 C 59 . HB1 1 1
1248 1 1 2 2 58 LEU HA C 59 . HA 1 1
1248 1 2 2 2 58 LEU HG C 59 . HG 1 1
1249 1 1 2 2 58 LEU HA C 59 . HA 1 1
1249 1 2 2 2 59 ILE H C 60 . HN 1 1
1250 1 1 2 2 58 LEU HA C 59 . HA 1 1
1250 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1251 1 1 2 2 58 LEU HA C 59 . HA 1 1
1251 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1252 1 1 2 2 58 LEU HA C 59 . HA 1 1
1252 1 2 2 2 83 LEU HA C 84 . HA 1 1
1253 1 1 2 2 58 LEU HA C 59 . HA 1 1
1253 1 2 2 2 84 VAL H C 85 . HN 1 1
1254 1 1 2 2 58 LEU HB2 C 59 . HB2 1 1
1254 1 2 2 2 58 LEU MD1 C 59 . HD1# 1 1
1255 1 1 2 2 58 LEU HB2 C 59 . HB2 1 1
1255 1 2 2 2 58 LEU MD2 C 59 . HD2# 1 1
1256 1 1 2 2 58 LEU HB3 C 59 . HB1 1 1
1256 1 2 2 2 59 ILE H C 60 . HN 1 1
1257 1 1 2 2 58 LEU MD1 C 59 . HD1# 1 1
1257 1 2 2 2 58 LEU HG C 59 . HG 1 1
1258 1 1 2 2 58 LEU MD2 C 59 . HD2# 1 1
1258 1 2 2 2 58 LEU HG C 59 . HG 1 1
1259 1 1 2 2 59 ILE H C 60 . HN 1 1
1259 1 2 2 2 59 ILE HA C 60 . HA 1 1
1260 1 1 2 2 59 ILE H C 60 . HN 1 1
1260 1 2 2 2 59 ILE HB C 60 . HB 1 1
1261 1 1 2 2 59 ILE H C 60 . HN 1 1
1261 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
1262 1 1 2 2 59 ILE H C 60 . HN 1 1
1262 1 2 2 2 59 ILE HG13 C 60 . HG11 1 1
1263 1 1 2 2 59 ILE H C 60 . HN 1 1
1263 1 2 2 2 65 LEU MD1 C 66 . HD1# 1 1
1263 1 2 2 2 84 VAL QG C 85 . HG# 1 1
1264 1 1 2 2 59 ILE H C 60 . HN 1 1
1264 1 2 2 2 81 ILE HA C 82 . HA 1 1
1265 1 1 2 2 59 ILE H C 60 . HN 1 1
1265 1 2 2 2 82 HIS H C 83 . HN 1 1
1266 1 1 2 2 59 ILE H C 60 . HN 1 1
1266 1 2 2 2 82 HIS HA C 83 . HA 1 1
1267 1 1 2 2 59 ILE H C 60 . HN 1 1
1267 1 2 2 2 82 HIS HB2 C 83 . HB2 1 1
1268 1 1 2 2 59 ILE H C 60 . HN 1 1
1268 1 2 2 2 82 HIS QB C 83 . HB# 1 1
1269 1 1 2 2 59 ILE H C 60 . HN 1 1
1269 1 2 2 2 83 LEU HA C 84 . HA 1 1
1270 1 1 2 2 59 ILE HA C 60 . HA 1 1
1270 1 2 2 2 59 ILE HB C 60 . HB 1 1
1271 1 1 2 2 59 ILE HA C 60 . HA 1 1
1271 1 2 2 2 59 ILE HG12 C 60 . HG12 1 1
1272 1 1 2 2 59 ILE HA C 60 . HA 1 1
1272 1 2 2 2 59 ILE HG13 C 60 . HG11 1 1
1273 1 1 2 2 59 ILE HA C 60 . HA 1 1
1273 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
1274 1 1 2 2 59 ILE HA C 60 . HA 1 1
1274 1 2 2 2 63 ARG H C 64 . HN 1 1
1275 1 1 2 2 59 ILE HA C 60 . HA 1 1
1275 1 2 2 2 64 VAL HA C 65 . HA 1 1
1276 1 1 2 2 59 ILE HA C 60 . HA 1 1
1276 1 2 2 2 65 LEU H C 66 . HN 1 1
1277 1 1 2 2 59 ILE HB C 60 . HB 1 1
1277 1 2 2 2 59 ILE MD C 60 . HD1# 1 1
1278 1 1 2 2 59 ILE HB C 60 . HB 1 1
1278 1 2 2 2 59 ILE HG12 C 60 . HG12 1 1
1279 1 1 2 2 59 ILE HB C 60 . HB 1 1
1279 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
1280 1 1 2 2 59 ILE HB C 60 . HB 1 1
1280 1 2 2 2 82 HIS QB C 83 . HB# 1 1
1281 1 1 2 2 59 ILE MD C 60 . HD1# 1 1
1281 1 2 2 2 59 ILE HG13 C 60 . HG11 1 1
1282 1 1 2 2 59 ILE MD C 60 . HD1# 1 1
1282 1 2 2 2 59 ILE MG C 60 . HG2# 1 1
1283 1 1 2 2 59 ILE MD C 60 . HD1# 1 1
1283 1 2 2 2 64 VAL HA C 65 . HA 1 1
1284 1 1 2 2 59 ILE MD C 60 . HD1# 1 1
1284 1 2 2 2 82 HIS HB2 C 83 . HB2 1 1
1285 1 1 2 2 59 ILE HG12 C 60 . HG12 1 1
1285 1 2 2 2 64 VAL HA C 65 . HA 1 1
1286 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1286 1 2 2 2 60 TYR HA C 61 . HA 1 1
1287 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1287 1 2 2 2 62 GLY H C 63 . HN 1 1
1288 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1288 1 2 2 2 62 GLY HA2 C 63 . HA2 1 1
1289 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1289 1 2 2 2 62 GLY HA3 C 63 . HA1 1 1
1290 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1290 1 2 2 2 63 ARG H C 64 . HN 1 1
1291 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1291 1 2 2 2 64 VAL HA C 65 . HA 1 1
1292 1 1 2 2 59 ILE MG C 60 . HG2# 1 1
1292 1 2 2 2 82 HIS QB C 83 . HB# 1 1
1293 1 1 2 2 60 TYR H C 61 . HN 1 1
1293 1 2 2 2 60 TYR HB2 C 61 . HB2 1 1
1294 1 1 2 2 60 TYR H C 61 . HN 1 1
1294 1 2 2 2 60 TYR HB3 C 61 . HB1 1 1
1295 1 1 2 2 60 TYR H C 61 . HN 1 1
1295 1 2 2 2 63 ARG H C 64 . HN 1 1
1296 1 1 2 2 60 TYR HA C 61 . HA 1 1
1296 1 2 2 2 60 TYR HB2 C 61 . HB2 1 1
1297 1 1 2 2 60 TYR HA C 61 . HA 1 1
1297 1 2 2 2 60 TYR HB3 C 61 . HB1 1 1
1298 1 1 2 2 60 TYR HA C 61 . HA 1 1
1298 1 2 2 2 60 TYR QD C 61 . HD# 1 1
1299 1 1 2 2 60 TYR HA C 61 . HA 1 1
1299 1 2 2 2 60 TYR QE C 61 . HE# 1 1
1300 1 1 2 2 60 TYR HA C 61 . HA 1 1
1300 1 2 2 2 61 GLN H C 62 . HN 1 1
1301 1 1 2 2 60 TYR HA C 61 . HA 1 1
1301 1 2 2 2 62 GLY H C 63 . HN 1 1
1302 1 1 2 2 60 TYR HA C 61 . HA 1 1
1302 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1303 1 1 2 2 60 TYR HA C 61 . HA 1 1
1303 1 2 2 2 82 HIS H C 83 . HN 1 1
1304 1 1 2 2 60 TYR QB C 61 . HB# 1 1
1304 1 1 2 2 74 TYR QB C 75 . HB# 1 1
1304 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1305 1 1 2 2 60 TYR HB2 C 61 . HB2 1 1
1305 1 2 2 2 60 TYR QD C 61 . HD# 1 1
1306 1 1 2 2 60 TYR HB2 C 61 . HB2 1 1
1306 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1307 1 1 2 2 60 TYR HB2 C 61 . HB2 1 1
1307 1 2 2 2 81 ILE HA C 82 . HA 1 1
1308 1 1 2 2 60 TYR HB2 C 61 . HB2 1 1
1308 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1309 1 1 2 2 60 TYR HB2 C 61 . HB2 1 1
1309 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1310 1 1 2 2 60 TYR HB3 C 61 . HB1 1 1
1310 1 2 2 2 60 TYR QD C 61 . HD# 1 1
1311 1 1 2 2 60 TYR HB3 C 61 . HB1 1 1
1311 1 2 2 2 60 TYR QE C 61 . HE# 1 1
1312 1 1 2 2 60 TYR HB3 C 61 . HB1 1 1
1312 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1313 1 1 2 2 60 TYR HB3 C 61 . HB1 1 1
1313 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1314 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1314 1 2 2 2 61 GLN H C 62 . HN 1 1
1315 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1315 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
1316 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1316 1 2 2 2 76 VAL HA C 77 . HA 1 1
1317 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1317 1 2 2 2 81 ILE HA C 82 . HA 1 1
1318 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1318 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1319 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1319 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1320 1 1 2 2 60 TYR QD C 61 . HD# 1 1
1320 1 2 2 2 82 HIS H C 83 . HN 1 1
1321 1 1 2 2 60 TYR QE C 61 . HE# 1 1
1321 1 2 2 2 61 GLN H C 62 . HN 1 1
1322 1 1 2 2 60 TYR QE C 61 . HE# 1 1
1322 1 2 2 2 76 VAL HA C 77 . HA 1 1
1323 1 1 2 2 60 TYR QE C 61 . HE# 1 1
1323 1 2 2 2 80 VAL H C 81 . HN 1 1
1324 1 1 2 2 60 TYR QE C 61 . HE# 1 1
1324 1 2 2 2 81 ILE HA C 82 . HA 1 1
1325 1 1 2 2 61 GLN H C 62 . HN 1 1
1325 1 2 2 2 61 GLN HA C 62 . HA 1 1
1326 1 1 2 2 61 GLN H C 62 . HN 1 1
1326 1 2 2 2 61 GLN HB2 C 62 . HB2 1 1
1327 1 1 2 2 61 GLN H C 62 . HN 1 1
1327 1 2 2 2 61 GLN HB3 C 62 . HB1 1 1
1328 1 1 2 2 61 GLN H C 62 . HN 1 1
1328 1 2 2 2 61 GLN HG2 C 62 . HG2 1 1
1329 1 1 2 2 61 GLN H C 62 . HN 1 1
1329 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
1330 1 1 2 2 61 GLN H C 62 . HN 1 1
1330 1 2 2 2 62 GLY H C 63 . HN 1 1
1331 1 1 2 2 61 GLN H C 62 . HN 1 1
1331 1 2 2 2 63 ARG H C 64 . HN 1 1
1332 1 1 2 2 61 GLN H C 62 . HN 1 1
1332 1 2 2 2 81 ILE HA C 82 . HA 1 1
1333 1 1 2 2 61 GLN HA C 62 . HA 1 1
1333 1 2 2 2 61 GLN HB2 C 62 . HB2 1 1
1334 1 1 2 2 61 GLN HA C 62 . HA 1 1
1334 1 2 2 2 61 GLN HB3 C 62 . HB1 1 1
1335 1 1 2 2 61 GLN HA C 62 . HA 1 1
1335 1 2 2 2 61 GLN HE21 C 62 . HE21 1 1
1336 1 1 2 2 61 GLN HA C 62 . HA 1 1
1336 1 2 2 2 61 GLN HG2 C 62 . HG2 1 1
1337 1 1 2 2 61 GLN HA C 62 . HA 1 1
1337 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
1338 1 1 2 2 61 GLN HA C 62 . HA 1 1
1338 1 2 2 2 62 GLY H C 63 . HN 1 1
1339 1 1 2 2 61 GLN HB2 C 62 . HB2 1 1
1339 1 2 2 2 61 GLN HG2 C 62 . HG2 1 1
1340 1 1 2 2 61 GLN HB2 C 62 . HB2 1 1
1340 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
1341 1 1 2 2 61 GLN HB3 C 62 . HB1 1 1
1341 1 2 2 2 61 GLN HG2 C 62 . HG2 1 1
1342 1 1 2 2 61 GLN HB3 C 62 . HB1 1 1
1342 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
1343 1 1 2 2 61 GLN HE21 C 62 . HE21 1 1
1343 1 2 2 2 61 GLN HG2 C 62 . HG2 1 1
1344 1 1 2 2 61 GLN HE21 C 62 . HE21 1 1
1344 1 2 2 2 61 GLN HG3 C 62 . HG1 1 1
1345 1 1 2 2 61 GLN HE22 C 62 . HE22 1 1
1345 1 2 2 2 61 GLN HG2 C 62 . HG2 1 1
1346 1 1 2 2 62 GLY H C 63 . HN 1 1
1346 1 2 2 2 62 GLY HA2 C 63 . HA2 1 1
1347 1 1 2 2 62 GLY H C 63 . HN 1 1
1347 1 2 2 2 62 GLY HA3 C 63 . HA1 1 1
1348 1 1 2 2 62 GLY H C 63 . HN 1 1
1348 1 2 2 2 63 ARG H C 64 . HN 1 1
1349 1 1 2 2 62 GLY HA3 C 63 . HA1 1 1
1349 1 2 2 2 63 ARG H C 64 . HN 1 1
1350 1 1 2 2 63 ARG H C 64 . HN 1 1
1350 1 2 2 2 63 ARG HA C 64 . HA 1 1
1351 1 1 2 2 63 ARG H C 64 . HN 1 1
1351 1 2 2 2 63 ARG QB C 64 . HB# 1 1
1352 1 1 2 2 63 ARG H C 64 . HN 1 1
1352 1 2 2 2 63 ARG QD C 64 . HD# 1 1
1353 1 1 2 2 63 ARG H C 64 . HN 1 1
1353 1 2 2 2 64 VAL H C 65 . HN 1 1
1354 1 1 2 2 63 ARG HA C 64 . HA 1 1
1354 1 2 2 2 63 ARG QB C 64 . HB# 1 1
1355 1 1 2 2 63 ARG HA C 64 . HA 1 1
1355 1 2 2 2 63 ARG QD C 64 . HD# 1 1
1356 1 1 2 2 63 ARG HA C 64 . HA 1 1
1356 1 2 2 2 63 ARG HE C 64 . HE 1 1
1357 1 1 2 2 63 ARG HA C 64 . HA 1 1
1357 1 2 2 2 63 ARG QG C 64 . HG# 1 1
1358 1 1 2 2 63 ARG HA C 64 . HA 1 1
1358 1 2 2 2 64 VAL H C 65 . HN 1 1
1359 1 1 2 2 63 ARG QB C 64 . HB# 1 1
1359 1 2 2 2 63 ARG QD C 64 . HD# 1 1
1360 1 1 2 2 63 ARG QB C 64 . HB# 1 1
1360 1 2 2 2 63 ARG HE C 64 . HE 1 1
1361 1 1 2 2 63 ARG QB C 64 . HB# 1 1
1361 1 2 2 2 63 ARG QG C 64 . HG# 1 1
1362 1 1 2 2 63 ARG QD C 64 . HD# 1 1
1362 1 2 2 2 63 ARG QG C 64 . HG# 1 1
1363 1 1 2 2 63 ARG QD C 64 . HD# 1 1
1363 1 2 2 2 64 VAL H C 65 . HN 1 1
1364 1 1 2 2 63 ARG HE C 64 . HE 1 1
1364 1 2 2 2 63 ARG QG C 64 . HG# 1 1
1365 1 1 2 2 64 VAL H C 65 . HN 1 1
1365 1 2 2 2 64 VAL HB C 65 . HB 1 1
1366 1 1 2 2 64 VAL HA C 65 . HA 1 1
1366 1 2 2 2 64 VAL HB C 65 . HB 1 1
1367 1 1 2 2 64 VAL HA C 65 . HA 1 1
1367 1 2 2 2 64 VAL MG2 C 65 . HG2# 1 1
1368 1 1 2 2 64 VAL HA C 65 . HA 1 1
1368 1 2 2 2 65 LEU H C 66 . HN 1 1
1369 1 1 2 2 64 VAL HB C 65 . HB 1 1
1369 1 2 2 2 64 VAL MG1 C 65 . HG1# 1 1
1370 1 1 2 2 64 VAL HB C 65 . HB 1 1
1370 1 2 2 2 64 VAL MG2 C 65 . HG2# 1 1
1371 1 1 2 2 64 VAL HB C 65 . HB 1 1
1371 1 2 2 2 65 LEU H C 66 . HN 1 1
1372 1 1 2 2 64 VAL HB C 65 . HB 1 1
1372 1 2 2 2 66 GLN HE21 C 67 . HE21 1 1
1373 1 1 2 2 64 VAL HB C 65 . HB 1 1
1373 1 2 2 2 66 GLN HE22 C 67 . HE22 1 1
1374 1 1 2 2 65 LEU H C 66 . HN 1 1
1374 1 2 2 2 65 LEU HB2 C 66 . HB2 1 1
1375 1 1 2 2 65 LEU H C 66 . HN 1 1
1375 1 2 2 2 65 LEU HB3 C 66 . HB1 1 1
1376 1 1 2 2 65 LEU H C 66 . HN 1 1
1376 1 2 2 2 65 LEU MD1 C 66 . HD1# 1 1
1377 1 1 2 2 65 LEU H C 66 . HN 1 1
1377 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1378 1 1 2 2 65 LEU H C 66 . HN 1 1
1378 1 2 2 2 65 LEU HG C 66 . HG 1 1
1379 1 1 2 2 65 LEU H C 66 . HN 1 1
1379 1 2 2 2 66 GLN H C 67 . HN 1 1
1380 1 1 2 2 65 LEU HA C 66 . HA 1 1
1380 1 2 2 2 65 LEU HB2 C 66 . HB2 1 1
1381 1 1 2 2 65 LEU HA C 66 . HA 1 1
1381 1 2 2 2 65 LEU HB3 C 66 . HB1 1 1
1382 1 1 2 2 65 LEU HA C 66 . HA 1 1
1382 1 2 2 2 65 LEU HG C 66 . HG 1 1
1383 1 1 2 2 65 LEU HA C 66 . HA 1 1
1383 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1384 1 1 2 2 65 LEU HA C 66 . HA 1 1
1384 1 2 2 2 74 TYR QE C 75 . HE# 1 1
1385 1 1 2 2 65 LEU HB2 C 66 . HB2 1 1
1385 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1386 1 1 2 2 65 LEU HB2 C 66 . HB2 1 1
1386 1 2 2 2 65 LEU HG C 66 . HG 1 1
1387 1 1 2 2 65 LEU HB3 C 66 . HB1 1 1
1387 1 2 2 2 65 LEU HG C 66 . HG 1 1
1388 1 1 2 2 65 LEU MD1 C 66 . HD1# 1 1
1388 1 2 2 2 65 LEU MD2 C 66 . HD2# 1 1
1389 1 1 2 2 65 LEU MD1 C 66 . HD1# 1 1
1389 1 2 2 2 65 LEU HG C 66 . HG 1 1
1390 1 1 2 2 65 LEU MD1 C 66 . HD1# 1 1
1390 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1391 1 1 2 2 65 LEU MD2 C 66 . HD2# 1 1
1391 1 2 2 2 65 LEU HG C 66 . HG 1 1
1392 1 1 2 2 65 LEU MD2 C 66 . HD2# 1 1
1392 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1393 1 1 2 2 66 GLN H C 67 . HN 1 1
1393 1 2 2 2 66 GLN HE21 C 67 . HE21 1 1
1394 1 1 2 2 66 GLN H C 67 . HN 1 1
1394 1 2 2 2 66 GLN HE22 C 67 . HE22 1 1
1395 1 1 2 2 66 GLN H C 67 . HN 1 1
1395 1 2 2 2 66 GLN HG2 C 67 . HG2 1 1
1396 1 1 2 2 66 GLN H C 67 . HN 1 1
1396 1 2 2 2 66 GLN HG3 C 67 . HG1 1 1
1397 1 1 2 2 66 GLN H C 67 . HN 1 1
1397 1 2 2 2 74 TYR QE C 75 . HE# 1 1
1398 1 1 2 2 66 GLN HA C 67 . HA 1 1
1398 1 2 2 2 66 GLN QB C 67 . HB# 1 1
1399 1 1 2 2 66 GLN HA C 67 . HA 1 1
1399 1 1 2 2 67 ASP HA C 68 . HA 1 1
1399 1 2 2 2 68 ASP H C 69 . HN 1 1
1400 1 1 2 2 66 GLN QB C 67 . HB# 1 1
1400 1 2 2 2 66 GLN HE22 C 67 . HE22 1 1
1401 1 1 2 2 66 GLN QB C 67 . HB# 1 1
1401 1 2 2 2 66 GLN HG2 C 67 . HG2 1 1
1402 1 1 2 2 66 GLN QB C 67 . HB# 1 1
1402 1 2 2 2 66 GLN HG3 C 67 . HG1 1 1
1403 1 1 2 2 66 GLN QB C 67 . HB# 1 1
1403 1 2 2 2 68 ASP H C 69 . HN 1 1
1404 1 1 2 2 66 GLN HE21 C 67 . HE21 1 1
1404 1 2 2 2 66 GLN HG2 C 67 . HG2 1 1
1405 1 1 2 2 66 GLN HE22 C 67 . HE22 1 1
1405 1 2 2 2 66 GLN HG3 C 67 . HG1 1 1
1406 1 1 2 2 66 GLN HG3 C 67 . HG1 1 1
1406 1 2 2 2 68 ASP H C 69 . HN 1 1
1407 1 1 2 2 67 ASP H C 68 . HN 1 1
1407 1 2 2 2 67 ASP HA C 68 . HA 1 1
1408 1 1 2 2 67 ASP H C 68 . HN 1 1
1408 1 2 2 2 68 ASP H C 69 . HN 1 1
1409 1 1 2 2 67 ASP H C 68 . HN 1 1
1409 1 2 2 2 69 LYS H C 70 . HN 1 1
1410 1 1 2 2 67 ASP HA C 68 . HA 1 1
1410 1 2 2 2 67 ASP HB2 C 68 . HB2 1 1
1411 1 1 2 2 67 ASP HA C 68 . HA 1 1
1411 1 2 2 2 67 ASP HB3 C 68 . HB1 1 1
1412 1 1 2 2 68 ASP H C 69 . HN 1 1
1412 1 2 2 2 68 ASP HA C 69 . HA 1 1
1413 1 1 2 2 68 ASP H C 69 . HN 1 1
1413 1 2 2 2 68 ASP HB2 C 69 . HB2 1 1
1414 1 1 2 2 68 ASP H C 69 . HN 1 1
1414 1 2 2 2 69 LYS H C 70 . HN 1 1
1415 1 1 2 2 68 ASP HA C 69 . HA 1 1
1415 1 2 2 2 68 ASP HB2 C 69 . HB2 1 1
1416 1 1 2 2 68 ASP HB2 C 69 . HB2 1 1
1416 1 2 2 2 69 LYS H C 70 . HN 1 1
1417 1 1 2 2 69 LYS H C 70 . HN 1 1
1417 1 2 2 2 69 LYS HA C 70 . HA 1 1
1418 1 1 2 2 69 LYS H C 70 . HN 1 1
1418 1 2 2 2 69 LYS QB C 70 . HB# 1 1
1419 1 1 2 2 69 LYS H C 70 . HN 1 1
1419 1 2 2 2 69 LYS HG2 C 70 . HG2 1 1
1420 1 1 2 2 69 LYS H C 70 . HN 1 1
1420 1 2 2 2 69 LYS HG3 C 70 . HG1 1 1
1421 1 1 2 2 69 LYS H C 70 . HN 1 1
1421 1 2 2 2 70 LYS H C 71 . HN 1 1
1422 1 1 2 2 69 LYS H C 70 . HN 1 1
1422 1 2 2 2 74 TYR QE C 75 . HE# 1 1
1423 1 1 2 2 69 LYS HA C 70 . HA 1 1
1423 1 2 2 2 70 LYS H C 71 . HN 1 1
1424 1 1 2 2 70 LYS H C 71 . HN 1 1
1424 1 2 2 2 74 TYR QE C 75 . HE# 1 1
1425 1 1 2 2 70 LYS HA C 71 . HA 1 1
1425 1 2 2 2 71 LEU H C 72 . HN 1 1
1426 1 1 2 2 70 LYS HA C 71 . HA 1 1
1426 1 2 2 2 72 GLN H C 73 . HN 1 1
1427 1 1 2 2 71 LEU H C 72 . HN 1 1
1427 1 2 2 2 71 LEU HA C 72 . HA 1 1
1428 1 1 2 2 71 LEU H C 72 . HN 1 1
1428 1 2 2 2 71 LEU HB2 C 72 . HB2 1 1
1429 1 1 2 2 71 LEU H C 72 . HN 1 1
1429 1 2 2 2 71 LEU HB3 C 72 . HB1 1 1
1430 1 1 2 2 71 LEU H C 72 . HN 1 1
1430 1 2 2 2 71 LEU MD1 C 72 . HD1# 1 1
1431 1 1 2 2 71 LEU H C 72 . HN 1 1
1431 1 2 2 2 71 LEU MD2 C 72 . HD2# 1 1
1432 1 1 2 2 71 LEU H C 72 . HN 1 1
1432 1 2 2 2 71 LEU HG C 72 . HG 1 1
1433 1 1 2 2 71 LEU H C 72 . HN 1 1
1433 1 2 2 2 72 GLN H C 73 . HN 1 1
1434 1 1 2 2 71 LEU H C 72 . HN 1 1
1434 1 2 2 2 73 GLU H C 74 . HN 1 1
1435 1 1 2 2 71 LEU HA C 72 . HA 1 1
1435 1 2 2 2 71 LEU HB2 C 72 . HB2 1 1
1436 1 1 2 2 71 LEU HA C 72 . HA 1 1
1436 1 2 2 2 71 LEU HB3 C 72 . HB1 1 1
1437 1 1 2 2 71 LEU HA C 72 . HA 1 1
1437 1 2 2 2 71 LEU MD1 C 72 . HD1# 1 1
1438 1 1 2 2 71 LEU HA C 72 . HA 1 1
1438 1 2 2 2 71 LEU HG C 72 . HG 1 1
1439 1 1 2 2 71 LEU HA C 72 . HA 1 1
1439 1 2 2 2 72 GLN H C 73 . HN 1 1
1440 1 1 2 2 71 LEU HA C 72 . HA 1 1
1440 1 2 2 2 74 TYR H C 75 . HN 1 1
1441 1 1 2 2 71 LEU HA C 72 . HA 1 1
1441 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1442 1 1 2 2 71 LEU HA C 72 . HA 1 1
1442 1 2 2 2 74 TYR QE C 75 . HE# 1 1
1443 1 1 2 2 71 LEU HA C 72 . HA 1 1
1443 1 2 2 2 74 TYR QE C 75 . HE# 1 1
1443 1 2 2 2 76 VAL H C 77 . HN 1 1
1444 1 1 2 2 71 LEU HA C 72 . HA 1 1
1444 1 2 2 2 75 ASN H C 76 . HN 1 1
1445 1 1 2 2 71 LEU HA C 72 . HA 1 1
1445 1 1 2 2 77 GLY HA3 C 78 . HA1 1 1
1445 1 2 2 2 76 VAL H C 77 . HN 1 1
1446 1 1 2 2 71 LEU HB2 C 72 . HB2 1 1
1446 1 2 2 2 71 LEU MD2 C 72 . HD2# 1 1
1447 1 1 2 2 71 LEU HB2 C 72 . HB2 1 1
1447 1 2 2 2 71 LEU HG C 72 . HG 1 1
1448 1 1 2 2 71 LEU HB3 C 72 . HB1 1 1
1448 1 2 2 2 71 LEU HG C 72 . HG 1 1
1449 1 1 2 2 71 LEU HB3 C 72 . HB1 1 1
1449 1 2 2 2 72 GLN H C 73 . HN 1 1
1450 1 1 2 2 71 LEU HB3 C 72 . HB1 1 1
1450 1 2 2 2 74 TYR H C 75 . HN 1 1
1451 1 1 2 2 71 LEU MD1 C 72 . HD1# 1 1
1451 1 2 2 2 71 LEU MD2 C 72 . HD2# 1 1
1452 1 1 2 2 71 LEU MD1 C 72 . HD1# 1 1
1452 1 2 2 2 71 LEU HG C 72 . HG 1 1
1453 1 1 2 2 71 LEU MD1 C 72 . HD1# 1 1
1453 1 2 2 2 72 GLN H C 73 . HN 1 1
1454 1 1 2 2 71 LEU MD2 C 72 . HD2# 1 1
1454 1 2 2 2 71 LEU HG C 72 . HG 1 1
1455 1 1 2 2 71 LEU MD2 C 72 . HD2# 1 1
1455 1 2 2 2 72 GLN H C 73 . HN 1 1
1456 1 1 2 2 72 GLN H C 73 . HN 1 1
1456 1 2 2 2 72 GLN HA C 73 . HA 1 1
1457 1 1 2 2 72 GLN H C 73 . HN 1 1
1457 1 2 2 2 72 GLN HB3 C 73 . HB1 1 1
1458 1 1 2 2 72 GLN H C 73 . HN 1 1
1458 1 2 2 2 73 GLU H C 74 . HN 1 1
1459 1 1 2 2 72 GLN HA C 73 . HA 1 1
1459 1 2 2 2 72 GLN HB3 C 73 . HB1 1 1
1460 1 1 2 2 72 GLN HA C 73 . HA 1 1
1460 1 2 2 2 75 ASN H C 76 . HN 1 1
1461 1 1 2 2 72 GLN HA C 73 . HA 1 1
1461 1 2 2 2 76 VAL H C 77 . HN 1 1
1462 1 1 2 2 72 GLN HA C 73 . HA 1 1
1462 1 2 2 2 77 GLY H C 78 . HN 1 1
1463 1 1 2 2 72 GLN HB2 C 73 . HB2 1 1
1463 1 2 2 2 72 GLN HE21 C 73 . HE21 1 1
1464 1 1 2 2 72 GLN HB2 C 73 . HB2 1 1
1464 1 2 2 2 72 GLN HE22 C 73 . HE22 1 1
1465 1 1 2 2 72 GLN HB2 C 73 . HB2 1 1
1465 1 2 2 2 72 GLN QG C 73 . HG# 1 1
1466 1 1 2 2 72 GLN HB2 C 73 . HB2 1 1
1466 1 2 2 2 75 ASN H C 76 . HN 1 1
1467 1 1 2 2 72 GLN HB3 C 73 . HB1 1 1
1467 1 2 2 2 72 GLN HE21 C 73 . HE21 1 1
1468 1 1 2 2 72 GLN HB3 C 73 . HB1 1 1
1468 1 2 2 2 72 GLN HE22 C 73 . HE22 1 1
1469 1 1 2 2 72 GLN HB3 C 73 . HB1 1 1
1469 1 2 2 2 72 GLN QG C 73 . HG# 1 1
1470 1 1 2 2 72 GLN HE21 C 73 . HE21 1 1
1470 1 2 2 2 72 GLN QG C 73 . HG# 1 1
1471 1 1 2 2 72 GLN HE22 C 73 . HE22 1 1
1471 1 2 2 2 72 GLN QG C 73 . HG# 1 1
1472 1 1 2 2 72 GLN QG C 73 . HG# 1 1
1472 1 2 2 2 74 TYR H C 75 . HN 1 1
1473 1 1 2 2 72 GLN QG C 73 . HG# 1 1
1473 1 2 2 2 75 ASN H C 76 . HN 1 1
1474 1 1 2 2 73 GLU H C 74 . HN 1 1
1474 1 2 2 2 73 GLU HA C 74 . HA 1 1
1475 1 1 2 2 73 GLU HA C 74 . HA 1 1
1475 1 2 2 2 73 GLU HB2 C 74 . HB2 1 1
1476 1 1 2 2 73 GLU HA C 74 . HA 1 1
1476 1 2 2 2 74 TYR H C 75 . HN 1 1
1477 1 1 2 2 73 GLU HB2 C 74 . HB2 1 1
1477 1 2 2 2 74 TYR H C 75 . HN 1 1
1478 1 1 2 2 73 GLU HB3 C 74 . HB1 1 1
1478 1 2 2 2 74 TYR H C 75 . HN 1 1
1479 1 1 2 2 73 GLU HB3 C 74 . HB1 1 1
1479 1 2 2 2 74 TYR HA C 75 . HA 1 1
1480 1 1 2 2 73 GLU QG C 74 . HG# 1 1
1480 1 2 2 2 74 TYR H C 75 . HN 1 1
1481 1 1 2 2 74 TYR H C 75 . HN 1 1
1481 1 2 2 2 74 TYR HA C 75 . HA 1 1
1482 1 1 2 2 74 TYR H C 75 . HN 1 1
1482 1 2 2 2 74 TYR HB2 C 75 . HB2 1 1
1483 1 1 2 2 74 TYR H C 75 . HN 1 1
1483 1 2 2 2 74 TYR HB3 C 75 . HB1 1 1
1484 1 1 2 2 74 TYR H C 75 . HN 1 1
1484 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1485 1 1 2 2 74 TYR H C 75 . HN 1 1
1485 1 2 2 2 75 ASN H C 76 . HN 1 1
1486 1 1 2 2 74 TYR H C 75 . HN 1 1
1486 1 2 2 2 76 VAL H C 77 . HN 1 1
1487 1 1 2 2 74 TYR HA C 75 . HA 1 1
1487 1 2 2 2 74 TYR HB2 C 75 . HB2 1 1
1488 1 1 2 2 74 TYR HA C 75 . HA 1 1
1488 1 2 2 2 74 TYR HB3 C 75 . HB1 1 1
1489 1 1 2 2 74 TYR HA C 75 . HA 1 1
1489 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1490 1 1 2 2 74 TYR HA C 75 . HA 1 1
1490 1 1 2 2 75 ASN HA C 76 . HA 1 1
1490 1 2 2 2 76 VAL QG C 77 . HG# 1 1
1491 1 1 2 2 74 TYR HB2 C 75 . HB2 1 1
1491 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1492 1 1 2 2 74 TYR HB3 C 75 . HB1 1 1
1492 1 2 2 2 74 TYR QD C 75 . HD# 1 1
1493 1 1 2 2 74 TYR HB3 C 75 . HB1 1 1
1493 1 2 2 2 75 ASN H C 76 . HN 1 1
1494 1 1 2 2 74 TYR QD C 75 . HD# 1 1
1494 1 2 2 2 75 ASN H C 76 . HN 1 1
1495 1 1 2 2 75 ASN H C 76 . HN 1 1
1495 1 2 2 2 75 ASN HA C 76 . HA 1 1
1496 1 1 2 2 75 ASN H C 76 . HN 1 1
1496 1 2 2 2 75 ASN HB2 C 76 . HB2 1 1
1497 1 1 2 2 75 ASN H C 76 . HN 1 1
1497 1 2 2 2 75 ASN HB3 C 76 . HB1 1 1
1498 1 1 2 2 75 ASN H C 76 . HN 1 1
1498 1 2 2 2 76 VAL H C 77 . HN 1 1
1499 1 1 2 2 75 ASN H C 76 . HN 1 1
1499 1 2 2 2 76 VAL MG1 C 77 . HG1# 1 1
1500 1 1 2 2 75 ASN H C 76 . HN 1 1
1500 1 2 2 2 76 VAL MG2 C 77 . HG2# 1 1
1501 1 1 2 2 75 ASN H C 76 . HN 1 1
1501 1 2 2 2 77 GLY H C 78 . HN 1 1
1502 1 1 2 2 75 ASN HA C 76 . HA 1 1
1502 1 2 2 2 76 VAL H C 77 . HN 1 1
1503 1 1 2 2 75 ASN HA C 76 . HA 1 1
1503 1 2 2 2 77 GLY H C 78 . HN 1 1
1504 1 1 2 2 75 ASN HB2 C 76 . HB2 1 1
1504 1 2 2 2 75 ASN HD21 C 76 . HD21 1 1
1505 1 1 2 2 75 ASN HB2 C 76 . HB2 1 1
1505 1 2 2 2 77 GLY H C 78 . HN 1 1
1506 1 1 2 2 75 ASN HB3 C 76 . HB1 1 1
1506 1 2 2 2 75 ASN HD21 C 76 . HD21 1 1
1507 1 1 2 2 75 ASN HB3 C 76 . HB1 1 1
1507 1 2 2 2 75 ASN HD22 C 76 . HD22 1 1
1508 1 1 2 2 75 ASN HB3 C 76 . HB1 1 1
1508 1 2 2 2 76 VAL H C 77 . HN 1 1
1509 1 1 2 2 75 ASN HB3 C 76 . HB1 1 1
1509 1 2 2 2 77 GLY H C 78 . HN 1 1
1510 1 1 2 2 76 VAL H C 77 . HN 1 1
1510 1 2 2 2 76 VAL HA C 77 . HA 1 1
1511 1 1 2 2 76 VAL H C 77 . HN 1 1
1511 1 2 2 2 76 VAL HB C 77 . HB 1 1
1512 1 1 2 2 76 VAL H C 77 . HN 1 1
1512 1 2 2 2 76 VAL MG2 C 77 . HG2# 1 1
1513 1 1 2 2 76 VAL H C 77 . HN 1 1
1513 1 2 2 2 77 GLY H C 78 . HN 1 1
1514 1 1 2 2 76 VAL H C 77 . HN 1 1
1514 1 2 2 2 79 LYS H C 80 . HN 1 1
1515 1 1 2 2 76 VAL HA C 77 . HA 1 1
1515 1 2 2 2 76 VAL HB C 77 . HB 1 1
1516 1 1 2 2 76 VAL HA C 77 . HA 1 1
1516 1 2 2 2 76 VAL MG1 C 77 . HG1# 1 1
1517 1 1 2 2 76 VAL HB C 77 . HB 1 1
1517 1 2 2 2 76 VAL MG1 C 77 . HG1# 1 1
1518 1 1 2 2 76 VAL HB C 77 . HB 1 1
1518 1 2 2 2 76 VAL MG2 C 77 . HG2# 1 1
1519 1 1 2 2 76 VAL HB C 77 . HB 1 1
1519 1 2 2 2 77 GLY H C 78 . HN 1 1
1520 1 1 2 2 76 VAL MG1 C 77 . HG1# 1 1
1520 1 2 2 2 76 VAL MG2 C 77 . HG2# 1 1
1521 1 1 2 2 76 VAL QG C 77 . HG# 1 1
1521 1 1 2 2 80 VAL QG C 81 . HG# 1 1
1521 1 2 2 2 79 LYS H C 80 . HN 1 1
1522 1 1 2 2 76 VAL MG2 C 77 . HG2# 1 1
1522 1 2 2 2 77 GLY H C 78 . HN 1 1
1523 1 1 2 2 76 VAL MG2 C 77 . HG2# 1 1
1523 1 2 2 2 79 LYS H C 80 . HN 1 1
1524 1 1 2 2 76 VAL MG2 C 77 . HG2# 1 1
1524 1 2 2 2 81 ILE HB C 82 . HB 1 1
1525 1 1 2 2 76 VAL MG2 C 77 . HG2# 1 1
1525 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1526 1 1 2 2 76 VAL MG2 C 77 . HG2# 1 1
1526 1 2 2 2 81 ILE HG12 C 82 . HG12 1 1
1527 1 1 2 2 77 GLY H C 78 . HN 1 1
1527 1 2 2 2 77 GLY HA2 C 78 . HA2 1 1
1528 1 1 2 2 77 GLY H C 78 . HN 1 1
1528 1 2 2 2 77 GLY HA3 C 78 . HA1 1 1
1529 1 1 2 2 77 GLY H C 78 . HN 1 1
1529 1 2 2 2 78 GLY H C 79 . HN 1 1
1530 1 1 2 2 77 GLY H C 78 . HN 1 1
1530 1 2 2 2 79 LYS H C 80 . HN 1 1
1531 1 1 2 2 77 GLY HA2 C 78 . HA2 1 1
1531 1 2 2 2 78 GLY H C 79 . HN 1 1
1532 1 1 2 2 77 GLY HA3 C 78 . HA1 1 1
1532 1 2 2 2 78 GLY H C 79 . HN 1 1
1533 1 1 2 2 78 GLY H C 79 . HN 1 1
1533 1 2 2 2 78 GLY HA2 C 79 . HA2 1 1
1534 1 1 2 2 78 GLY H C 79 . HN 1 1
1534 1 2 2 2 78 GLY HA3 C 79 . HA1 1 1
1535 1 1 2 2 78 GLY H C 79 . HN 1 1
1535 1 2 2 2 79 LYS H C 80 . HN 1 1
1536 1 1 2 2 78 GLY HA2 C 79 . HA2 1 1
1536 1 2 2 2 79 LYS H C 80 . HN 1 1
1537 1 1 2 2 78 GLY HA3 C 79 . HA1 1 1
1537 1 2 2 2 79 LYS H C 80 . HN 1 1
1538 1 1 2 2 80 VAL H C 81 . HN 1 1
1538 1 2 2 2 80 VAL MG1 C 81 . HG1# 1 1
1539 1 1 2 2 80 VAL H C 81 . HN 1 1
1539 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
1540 1 1 2 2 80 VAL H C 81 . HN 1 1
1540 1 2 2 2 81 ILE H C 82 . HN 1 1
1541 1 1 2 2 80 VAL HA C 81 . HA 1 1
1541 1 2 2 2 80 VAL HB C 81 . HB 1 1
1542 1 1 2 2 80 VAL HA C 81 . HA 1 1
1542 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
1543 1 1 2 2 80 VAL HA C 81 . HA 1 1
1543 1 2 2 2 81 ILE H C 82 . HN 1 1
1544 1 1 2 2 80 VAL HB C 81 . HB 1 1
1544 1 2 2 2 80 VAL MG1 C 81 . HG1# 1 1
1545 1 1 2 2 80 VAL HB C 81 . HB 1 1
1545 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
1546 1 1 2 2 80 VAL MG1 C 81 . HG1# 1 1
1546 1 2 2 2 80 VAL MG2 C 81 . HG2# 1 1
1547 1 1 2 2 81 ILE H C 82 . HN 1 1
1547 1 2 2 2 81 ILE HB C 82 . HB 1 1
1548 1 1 2 2 81 ILE H C 82 . HN 1 1
1548 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1549 1 1 2 2 81 ILE H C 82 . HN 1 1
1549 1 2 2 2 81 ILE HG12 C 82 . HG12 1 1
1550 1 1 2 2 81 ILE H C 82 . HN 1 1
1550 1 2 2 2 81 ILE HG13 C 82 . HG11 1 1
1551 1 1 2 2 81 ILE H C 82 . HN 1 1
1551 1 2 2 2 82 HIS HA C 83 . HA 1 1
1552 1 1 2 2 81 ILE HA C 82 . HA 1 1
1552 1 2 2 2 81 ILE HB C 82 . HB 1 1
1553 1 1 2 2 81 ILE HA C 82 . HA 1 1
1553 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1554 1 1 2 2 81 ILE HA C 82 . HA 1 1
1554 1 2 2 2 81 ILE HG12 C 82 . HG12 1 1
1555 1 1 2 2 81 ILE HA C 82 . HA 1 1
1555 1 2 2 2 81 ILE HG13 C 82 . HG11 1 1
1556 1 1 2 2 81 ILE HA C 82 . HA 1 1
1556 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1557 1 1 2 2 81 ILE HA C 82 . HA 1 1
1557 1 2 2 2 82 HIS H C 83 . HN 1 1
1558 1 1 2 2 81 ILE HB C 82 . HB 1 1
1558 1 2 2 2 81 ILE MD C 82 . HD1# 1 1
1559 1 1 2 2 81 ILE HB C 82 . HB 1 1
1559 1 2 2 2 81 ILE HG12 C 82 . HG12 1 1
1560 1 1 2 2 81 ILE HB C 82 . HB 1 1
1560 1 2 2 2 81 ILE QG C 82 . HG1# 1 1
1560 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1561 1 1 2 2 81 ILE HB C 82 . HB 1 1
1561 1 2 2 2 81 ILE HG13 C 82 . HG11 1 1
1562 1 1 2 2 81 ILE HB C 82 . HB 1 1
1562 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1563 1 1 2 2 81 ILE HB C 82 . HB 1 1
1563 1 2 2 2 82 HIS H C 83 . HN 1 1
1564 1 1 2 2 81 ILE MD C 82 . HD1# 1 1
1564 1 2 2 2 81 ILE HG12 C 82 . HG12 1 1
1565 1 1 2 2 81 ILE MD C 82 . HD1# 1 1
1565 1 2 2 2 81 ILE QG C 82 . HG1# 1 1
1566 1 1 2 2 81 ILE MD C 82 . HD1# 1 1
1566 1 2 2 2 81 ILE HG13 C 82 . HG11 1 1
1567 1 1 2 2 81 ILE MD C 82 . HD1# 1 1
1567 1 2 2 2 81 ILE MG C 82 . HG2# 1 1
1568 1 1 2 2 81 ILE HG12 C 82 . HG12 1 1
1568 1 2 2 2 82 HIS H C 83 . HN 1 1
1569 1 1 2 2 81 ILE MG C 82 . HG2# 1 1
1569 1 2 2 2 82 HIS H C 83 . HN 1 1
1570 1 1 2 2 81 ILE MG C 82 . HG2# 1 1
1570 1 2 2 2 83 LEU HA C 84 . HA 1 1
1571 1 1 2 2 82 HIS H C 83 . HN 1 1
1571 1 2 2 2 82 HIS HB2 C 83 . HB2 1 1
1572 1 1 2 2 82 HIS HA C 83 . HA 1 1
1572 1 2 2 2 83 LEU H C 84 . HN 1 1
1573 1 1 2 2 82 HIS QB C 83 . HB# 1 1
1573 1 2 2 2 83 LEU H C 84 . HN 1 1
1574 1 1 2 2 82 HIS HB3 C 83 . HB1 1 1
1574 1 2 2 2 83 LEU H C 84 . HN 1 1
1575 1 1 2 2 83 LEU H C 84 . HN 1 1
1575 1 2 2 2 83 LEU HB2 C 84 . HB2 1 1
1576 1 1 2 2 83 LEU H C 84 . HN 1 1
1576 1 2 2 2 83 LEU HB3 C 84 . HB1 1 1
1577 1 1 2 2 83 LEU H C 84 . HN 1 1
1577 1 2 2 2 83 LEU MD2 C 84 . HD2# 1 1
1578 1 1 2 2 83 LEU H C 84 . HN 1 1
1578 1 2 2 2 83 LEU HG C 84 . HG 1 1
1579 1 1 2 2 83 LEU HA C 84 . HA 1 1
1579 1 2 2 2 83 LEU HB2 C 84 . HB2 1 1
1580 1 1 2 2 83 LEU HA C 84 . HA 1 1
1580 1 2 2 2 83 LEU HB3 C 84 . HB1 1 1
1581 1 1 2 2 83 LEU HA C 84 . HA 1 1
1581 1 2 2 2 83 LEU MD2 C 84 . HD2# 1 1
1582 1 1 2 2 83 LEU HA C 84 . HA 1 1
1582 1 2 2 2 83 LEU HG C 84 . HG 1 1
1583 1 1 2 2 83 LEU HA C 84 . HA 1 1
1583 1 2 2 2 84 VAL H C 85 . HN 1 1
1584 1 1 2 2 83 LEU HB2 C 84 . HB2 1 1
1584 1 2 2 2 83 LEU MD2 C 84 . HD2# 1 1
1585 1 1 2 2 83 LEU HB2 C 84 . HB2 1 1
1585 1 2 2 2 83 LEU HG C 84 . HG 1 1
1586 1 1 2 2 83 LEU HB3 C 84 . HB1 1 1
1586 1 2 2 2 83 LEU MD1 C 84 . HD1# 1 1
1587 1 1 2 2 83 LEU HB3 C 84 . HB1 1 1
1587 1 2 2 2 83 LEU HG C 84 . HG 1 1
1588 1 1 2 2 83 LEU HB3 C 84 . HB1 1 1
1588 1 2 2 2 84 VAL H C 85 . HN 1 1
1589 1 1 2 2 83 LEU MD1 C 84 . HD1# 1 1
1589 1 2 2 2 83 LEU HG C 84 . HG 1 1
1590 1 1 2 2 83 LEU MD2 C 84 . HD2# 1 1
1590 1 2 2 2 83 LEU HG C 84 . HG 1 1
1591 1 1 2 2 83 LEU MD2 C 84 . HD2# 1 1
1591 1 2 2 2 84 VAL H C 85 . HN 1 1
1592 1 1 2 2 83 LEU HG C 84 . HG 1 1
1592 1 2 2 2 84 VAL H C 85 . HN 1 1
1593 1 1 2 2 84 VAL H C 85 . HN 1 1
1593 1 2 2 2 84 VAL HB C 85 . HB 1 1
1594 1 1 2 2 84 VAL H C 85 . HN 1 1
1594 1 2 2 2 85 GLU H C 86 . HN 1 1
1595 1 1 2 2 84 VAL HA C 85 . HA 1 1
1595 1 2 2 2 84 VAL HB C 85 . HB 1 1
1596 1 1 2 2 84 VAL HA C 85 . HA 1 1
1596 1 2 2 2 84 VAL MG1 C 85 . HG1# 1 1
1597 1 1 2 2 84 VAL HA C 85 . HA 1 1
1597 1 2 2 2 84 VAL MG2 C 85 . HG2# 1 1
1598 1 1 2 2 84 VAL HA C 85 . HA 1 1
1598 1 2 2 2 85 GLU H C 86 . HN 1 1
1599 1 1 2 2 84 VAL HB C 85 . HB 1 1
1599 1 2 2 2 84 VAL MG1 C 85 . HG1# 1 1
1600 1 1 2 2 84 VAL HB C 85 . HB 1 1
1600 1 2 2 2 84 VAL MG2 C 85 . HG2# 1 1
1601 1 1 2 2 84 VAL HB C 85 . HB 1 1
1601 1 2 2 2 85 GLU H C 86 . HN 1 1
1602 1 1 2 2 84 VAL MG1 C 85 . HG1# 1 1
1602 1 2 2 2 84 VAL MG2 C 85 . HG2# 1 1
1603 1 1 2 2 84 VAL MG2 C 85 . HG2# 1 1
1603 1 2 2 2 85 GLU H C 86 . HN 1 1
1604 1 1 2 2 85 GLU H C 86 . HN 1 1
1604 1 2 2 2 85 GLU HB2 C 86 . HB2 1 1
1605 1 1 2 2 85 GLU H C 86 . HN 1 1
1605 1 2 2 2 85 GLU HB3 C 86 . HB1 1 1
1606 1 1 2 2 85 GLU HA C 86 . HA 1 1
1606 1 2 2 2 85 GLU HB2 C 86 . HB2 1 1
1607 1 1 2 2 85 GLU HA C 86 . HA 1 1
1607 1 2 2 2 85 GLU HB3 C 86 . HB1 1 1
1608 1 1 2 2 85 GLU HA C 86 . HA 1 1
1608 1 2 2 2 86 ARG H C 87 . HN 1 1
1609 1 1 2 2 86 ARG H C 87 . HN 1 1
1609 1 2 2 2 86 ARG HA C 87 . HA 1 1
1610 1 1 2 2 86 ARG H C 87 . HN 1 1
1610 1 2 2 2 86 ARG QD C 87 . HD# 1 1
1611 1 1 2 2 86 ARG H C 87 . HN 1 1
1611 1 2 2 2 86 ARG HG2 C 87 . HG2 1 1
1612 1 1 2 2 86 ARG H C 87 . HN 1 1
1612 1 2 2 2 87 ALA H C 88 . HN 1 1
1613 1 1 2 2 86 ARG HA C 87 . HA 1 1
1613 1 2 2 2 86 ARG HB2 C 87 . HB2 1 1
1614 1 1 2 2 86 ARG HA C 87 . HA 1 1
1614 1 2 2 2 86 ARG HB3 C 87 . HB1 1 1
1615 1 1 2 2 86 ARG HA C 87 . HA 1 1
1615 1 2 2 2 86 ARG HG2 C 87 . HG2 1 1
1616 1 1 2 2 86 ARG HA C 87 . HA 1 1
1616 1 2 2 2 86 ARG HG3 C 87 . HG1 1 1
1617 1 1 2 2 86 ARG HA C 87 . HA 1 1
1617 1 2 2 2 87 ALA H C 88 . HN 1 1
1618 1 1 2 2 86 ARG HB2 C 87 . HB2 1 1
1618 1 2 2 2 86 ARG QD C 87 . HD# 1 1
1619 1 1 2 2 86 ARG HB2 C 87 . HB2 1 1
1619 1 2 2 2 87 ALA H C 88 . HN 1 1
1620 1 1 2 2 86 ARG HB3 C 87 . HB1 1 1
1620 1 2 2 2 86 ARG QD C 87 . HD# 1 1
1621 1 1 2 2 86 ARG HB3 C 87 . HB1 1 1
1621 1 2 2 2 87 ALA H C 88 . HN 1 1
1622 1 1 2 2 86 ARG QD C 87 . HD# 1 1
1622 1 2 2 2 86 ARG HG2 C 87 . HG2 1 1
1623 1 1 2 2 86 ARG QD C 87 . HD# 1 1
1623 1 2 2 2 86 ARG HG3 C 87 . HG1 1 1
1624 1 1 2 2 86 ARG QD C 87 . HD# 1 1
1624 1 2 2 2 87 ALA H C 88 . HN 1 1
1625 1 1 2 2 87 ALA H C 88 . HN 1 1
1625 1 2 2 2 87 ALA HA C 88 . HA 1 1
1626 1 1 2 2 87 ALA H C 88 . HN 1 1
1626 1 2 2 2 87 ALA MB C 88 . HB# 1 1
1627 1 1 2 2 87 ALA H C 88 . HN 1 1
1627 1 2 2 2 88 PRO HD3 C 89 . HD1 1 1
1628 1 1 2 2 87 ALA HA C 88 . HA 1 1
1628 1 2 2 2 87 ALA MB C 88 . HB# 1 1
1629 1 1 2 2 87 ALA HA C 88 . HA 1 1
1629 1 2 2 2 88 PRO HD2 C 89 . HD2 1 1
1630 1 1 2 2 87 ALA HA C 88 . HA 1 1
1630 1 2 2 2 88 PRO HD3 C 89 . HD1 1 1
1631 1 1 2 2 87 ALA MB C 88 . HB# 1 1
1631 1 2 2 2 88 PRO HD2 C 89 . HD2 1 1
1632 1 1 2 2 87 ALA MB C 88 . HB# 1 1
1632 1 2 2 2 88 PRO HD3 C 89 . HD1 1 1
1633 1 1 2 2 88 PRO HA C 89 . HA 1 1
1633 1 2 2 2 88 PRO HB3 C 89 . HB1 1 1
1634 1 1 2 2 88 PRO HA C 89 . HA 1 1
1634 1 2 2 2 88 PRO HG2 C 89 . HG2 1 1
1635 1 1 2 2 88 PRO HA C 89 . HA 1 1
1635 1 2 2 2 89 PRO HD2 C 90 . HD2 1 1
1636 1 1 2 2 88 PRO HA C 89 . HA 1 1
1636 1 2 2 2 89 PRO HD3 C 90 . HD1 1 1
1637 1 1 2 2 88 PRO HB2 C 89 . HB2 1 1
1637 1 2 2 2 88 PRO HG3 C 89 . HG1 1 1
1638 1 1 2 2 88 PRO HB2 C 89 . HB2 1 1
1638 1 2 2 2 89 PRO HD3 C 90 . HD1 1 1
1639 1 1 2 2 88 PRO HB3 C 89 . HB1 1 1
1639 1 2 2 2 88 PRO HD2 C 89 . HD2 1 1
1640 1 1 2 2 88 PRO HB3 C 89 . HB1 1 1
1640 1 2 2 2 88 PRO HD3 C 89 . HD1 1 1
1641 1 1 2 2 88 PRO HB3 C 89 . HB1 1 1
1641 1 2 2 2 88 PRO HG2 C 89 . HG2 1 1
1642 1 1 2 2 88 PRO HB3 C 89 . HB1 1 1
1642 1 2 2 2 89 PRO HD2 C 90 . HD2 1 1
1643 1 1 2 2 88 PRO HD2 C 89 . HD2 1 1
1643 1 2 2 2 88 PRO HG2 C 89 . HG2 1 1
1644 1 1 2 2 88 PRO HD2 C 89 . HD2 1 1
1644 1 2 2 2 88 PRO HG3 C 89 . HG1 1 1
1645 1 1 2 2 88 PRO HD3 C 89 . HD1 1 1
1645 1 2 2 2 88 PRO HG2 C 89 . HG2 1 1
1646 1 1 2 2 88 PRO HD3 C 89 . HD1 1 1
1646 1 2 2 2 88 PRO HG3 C 89 . HG1 1 1
1647 1 1 2 2 89 PRO HA C 90 . HA 1 1
1647 1 2 2 2 89 PRO HB3 C 90 . HB1 1 1
1648 1 1 2 2 89 PRO HA C 90 . HA 1 1
1648 1 2 2 2 89 PRO HD2 C 90 . HD2 1 1
1649 1 1 2 2 89 PRO HA C 90 . HA 1 1
1649 1 2 2 2 89 PRO QG C 90 . HG# 1 1
1650 1 1 2 2 89 PRO HA C 90 . HA 1 1
1650 1 1 2 2 90 GLN HA C 91 . HA 1 1
1650 1 2 2 2 90 GLN H C 91 . HN 1 1
1651 1 1 2 2 89 PRO HB2 C 90 . HB2 1 1
1651 1 2 2 2 89 PRO HD2 C 90 . HD2 1 1
1652 1 1 2 2 89 PRO HB2 C 90 . HB2 1 1
1652 1 2 2 2 89 PRO HD3 C 90 . HD1 1 1
1653 1 1 2 2 89 PRO HB2 C 90 . HB2 1 1
1653 1 2 2 2 89 PRO QG C 90 . HG# 1 1
1654 1 1 2 2 89 PRO HB3 C 90 . HB1 1 1
1654 1 2 2 2 89 PRO HD2 C 90 . HD2 1 1
1655 1 1 2 2 89 PRO HD2 C 90 . HD2 1 1
1655 1 2 2 2 89 PRO QG C 90 . HG# 1 1
1656 1 1 2 2 89 PRO HD3 C 90 . HD1 1 1
1656 1 2 2 2 89 PRO QG C 90 . HG# 1 1
1657 1 1 2 2 90 GLN H C 91 . HN 1 1
1657 1 2 2 2 91 THR H C 92 . HN 1 1
1658 1 1 2 2 90 GLN H C 91 . HN 1 1
1658 1 2 2 2 91 THR MG C 92 . HG2# 1 1
1659 1 1 2 2 90 GLN HA C 91 . HA 1 1
1659 1 2 2 2 90 GLN HB2 C 91 . HB2 1 1
1660 1 1 2 2 90 GLN HA C 91 . HA 1 1
1660 1 2 2 2 90 GLN HB3 C 91 . HB1 1 1
1661 1 1 2 2 90 GLN HE21 C 91 . HE21 1 1
1661 1 2 2 2 90 GLN HG2 C 91 . HG2 1 1
1662 1 1 2 2 90 GLN HE22 C 91 . HE22 1 1
1662 1 2 2 2 90 GLN HG2 C 91 . HG2 1 1
1663 1 1 2 2 90 GLN QG C 91 . HG# 1 1
1663 1 2 2 2 91 THR H C 92 . HN 1 1
1664 1 1 2 2 90 GLN HG2 C 91 . HG2 1 1
1664 1 2 2 2 91 THR H C 92 . HN 1 1
1665 1 1 2 2 90 GLN HG3 C 91 . HG1 1 1
1665 1 2 2 2 91 THR H C 92 . HN 1 1
1666 1 1 2 2 91 THR H C 92 . HN 1 1
1666 1 2 2 2 91 THR HB C 92 . HB 1 1
1667 1 1 2 2 91 THR H C 92 . HN 1 1
1667 1 2 2 2 91 THR MG C 92 . HG2# 1 1
1668 1 1 2 2 91 THR H C 92 . HN 1 1
1668 1 2 2 2 92 HIS H C 93 . HN 1 1
1669 1 1 2 2 91 THR HA C 92 . HA 1 1
1669 1 2 2 2 92 HIS H C 93 . HN 1 1
1670 1 1 2 2 91 THR HA C 92 . HA 1 1
1670 1 2 2 2 93 LEU H C 94 . HN 1 1
1671 1 1 2 2 91 THR HB C 92 . HB 1 1
1671 1 2 2 2 91 THR MG C 92 . HG2# 1 1
1672 1 1 2 2 92 HIS H C 93 . HN 1 1
1672 1 2 2 2 92 HIS HA C 93 . HA 1 1
1673 1 1 2 2 92 HIS H C 93 . HN 1 1
1673 1 2 2 2 92 HIS HB2 C 93 . HB2 1 1
1674 1 1 2 2 92 HIS H C 93 . HN 1 1
1674 1 2 2 2 92 HIS HB3 C 93 . HB1 1 1
1675 1 1 2 2 92 HIS HA C 93 . HA 1 1
1675 1 2 2 2 92 HIS HB2 C 93 . HB2 1 1
1676 1 1 2 2 92 HIS HA C 93 . HA 1 1
1676 1 2 2 2 92 HIS HB3 C 93 . HB1 1 1
1677 1 1 2 2 93 LEU H C 94 . HN 1 1
1677 1 2 2 2 93 LEU HA C 94 . HA 1 1
1678 1 1 2 2 93 LEU H C 94 . HN 1 1
1678 1 2 2 2 94 PRO HD2 C 95 . HD2 1 1
1679 1 1 2 2 93 LEU H C 94 . HN 1 1
1679 1 2 2 2 94 PRO HD3 C 95 . HD1 1 1
1680 1 1 2 2 93 LEU HA C 94 . HA 1 1
1680 1 2 2 2 93 LEU HB2 C 94 . HB2 1 1
1681 1 1 2 2 93 LEU HA C 94 . HA 1 1
1681 1 2 2 2 93 LEU HB3 C 94 . HB1 1 1
1682 1 1 2 2 93 LEU HA C 94 . HA 1 1
1682 1 2 2 2 94 PRO HD2 C 95 . HD2 1 1
1683 1 1 2 2 93 LEU HA C 94 . HA 1 1
1683 1 2 2 2 94 PRO HD3 C 95 . HD1 1 1
1684 1 1 2 2 94 PRO HA C 95 . HA 1 1
1684 1 2 2 2 94 PRO HB3 C 95 . HB1 1 1
1685 1 1 2 2 94 PRO HB2 C 95 . HB2 1 1
1685 1 2 2 2 94 PRO HD2 C 95 . HD2 1 1
1686 1 1 2 2 94 PRO HB2 C 95 . HB2 1 1
1686 1 2 2 2 94 PRO HD3 C 95 . HD1 1 1
1687 1 1 2 2 94 PRO HB2 C 95 . HB2 1 1
1687 1 2 2 2 94 PRO QG C 95 . HG# 1 1
1688 1 1 2 2 94 PRO HB2 C 95 . HB2 1 1
1688 1 2 2 2 95 SER H C 96 . HN 1 1
1689 1 1 2 2 94 PRO HB3 C 95 . HB1 1 1
1689 1 2 2 2 94 PRO HD2 C 95 . HD2 1 1
1690 1 1 2 2 94 PRO HB3 C 95 . HB1 1 1
1690 1 2 2 2 94 PRO HD3 C 95 . HD1 1 1
1691 1 1 2 2 94 PRO HB3 C 95 . HB1 1 1
1691 1 2 2 2 95 SER H C 96 . HN 1 1
1692 1 1 2 2 94 PRO HD2 C 95 . HD2 1 1
1692 1 2 2 2 94 PRO QG C 95 . HG# 1 1
1693 1 1 2 2 94 PRO HD3 C 95 . HD1 1 1
1693 1 2 2 2 94 PRO QG C 95 . HG# 1 1
1694 1 1 2 2 95 SER H C 96 . HN 1 1
1694 1 2 2 2 95 SER HA C 96 . HA 1 1
1695 1 1 2 2 95 SER H C 96 . HN 1 1
1695 1 2 2 2 95 SER HB2 C 96 . HB2 1 1
1696 1 1 2 2 95 SER H C 96 . HN 1 1
1696 1 2 2 2 95 SER HB3 C 96 . HB1 1 1
1697 1 1 2 2 95 SER HA C 96 . HA 1 1
1697 1 2 2 2 95 SER HB2 C 96 . HB2 1 1
1698 1 1 2 2 96 GLY H C 97 . HN 1 1
1698 1 2 2 2 96 GLY HA2 C 97 . HA2 1 1
1699 1 1 2 2 96 GLY H C 97 . HN 1 1
1699 1 2 2 2 97 ALA H C 98 . HN 1 1
1700 1 1 2 2 96 GLY QA C 97 . HA# 1 1
1700 1 2 2 2 97 ALA H C 98 . HN 1 1
1701 1 1 2 2 96 GLY HA2 C 97 . HA2 1 1
1701 1 2 2 2 97 ALA H C 98 . HN 1 1
1702 1 1 2 2 96 GLY HA3 C 97 . HA1 1 1
1702 1 2 2 2 97 ALA H C 98 . HN 1 1
1703 1 1 2 2 97 ALA H C 98 . HN 1 1
1703 1 2 2 2 97 ALA MB C 98 . HB# 1 1
1704 1 1 2 2 97 ALA HA C 98 . HA 1 1
1704 1 2 2 2 97 ALA MB C 98 . HB# 1 1
1705 1 1 2 2 97 ALA MB C 98 . HB# 1 1
1705 1 2 2 2 98 SER H C 99 . HN 1 1
1706 1 1 2 2 98 SER H C 99 . HN 1 1
1706 1 2 2 2 98 SER HA C 99 . HA 1 1
1707 1 1 2 2 98 SER H C 99 . HN 1 1
1707 1 2 2 2 98 SER HB2 C 99 . HB2 1 1
1708 1 1 2 2 98 SER HA C 99 . HA 1 1
1708 1 2 2 2 98 SER HB2 C 99 . HB2 1 1
1709 1 1 2 2 98 SER HA C 99 . HA 1 1
1709 1 2 2 2 98 SER HB3 C 99 . HB1 1 1
1710 1 1 2 2 100 GLY H C 101 . HN 1 1
1710 1 2 2 2 100 GLY QA C 101 . HA# 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 . . . . . 3.36 1.949 4.771 1 1
2 1 . . . . . 3.231 1.926 4.536 1 1
3 1 . . . . . 2.389 1.676 3.102 1 1
4 1 . . . . . 2.389 1.676 3.102 1 1
5 1 . . . . . 2.293 1.636 2.95 1 1
6 1 . . . . . 2.351 1.66 3.042 1 1
7 1 . . . . . 2.505 1.721 3.289 1 1
8 1 . . . . . 2.678 1.781 3.575 1 1
9 1 . . . . . 3.041 1.885 4.197 1 1
10 1 . . . . . 1.98 1.49 2.47 1 1
11 1 . . . . . 1.86 1.427 2.293 1 1
12 1 . . . . . 2.031 1.515 2.547 1 1
13 1 . . . . . 1.915 1.456 2.374 1 1
14 1 . . . . . 2.075 1.537 2.613 1 1
15 1 . . . . . 2.894 1.847 3.941 1 1
16 1 . . . . . 3.168 1.914 4.422 1 1
17 1 . . . . . 2.017 1.509 2.525 1 1
18 1 . . . . . 2.127 1.561 2.693 1 1
19 1 . . . . . 2.786 1.816 3.756 1 1
20 1 . . . . . 2.708 1.791 3.625 1 1
21 1 . . . . . 1.854 1.424 2.284 1 1
22 1 . . . . . 1.953 1.476 2.43 1 1
23 1 . . . . . 2.698 1.788 3.608 1 1
24 1 . . . . . 2.612 1.759 3.465 1 1
25 1 . . . . . 2.458 1.702 3.214 1 1
26 1 . . . . . 2.348 1.659 3.037 1 1
27 1 . . . . . 2.987 1.872 4.102 1 1
28 1 . . . . . 2.931 1.857 4.005 1 1
29 1 . . . . . 3.155 1.911 4.399 1 1
30 1 . . . . . 2.318 1.646 2.99 1 1
31 1 . . . . . 2.707 1.791 3.623 1 1
32 1 . . . . . 2.508 1.722 3.294 1 1
33 1 . . . . . 2.565 1.743 3.387 1 1
34 1 . . . . . 3.431 1.959 4.902 1 1
35 1 . . . . . 2.449 1.699 3.199 1 1
36 1 . . . . . 2.333 1.653 3.013 1 1
37 1 . . . . . 2.583 1.749 3.417 1 1
38 1 . . . . . 2.363 1.665 3.061 1 1
39 1 . . . . . 3.104 1.9 4.308 1 1
40 1 . . . . . 3.049 1.887 4.211 1 1
41 1 . . . . . 3.31 1.94 4.68 1 1
42 1 . . . . . 3.024 1.881 4.167 1 1
43 1 . . . . . 2.692 1.786 3.598 1 1
44 1 . . . . . 2.548 1.736 3.36 1 1
45 1 . . . . . 3.123 1.903 4.343 1 1
46 1 . . . . . 2.647 1.771 3.523 1 1
47 1 . . . . . 2.737 1.801 3.673 1 1
48 1 . . . . . 3.099 1.898 4.3 1 1
49 1 . . . . . 3.279 1.935 4.623 1 1
50 1 . . . . . 2.73 1.799 3.661 1 1
51 1 . . . . . 3.221 1.924 4.518 1 1
52 1 . . . . . 2.659 1.775 3.543 1 1
53 1 . . . . . 2.708 1.791 3.625 1 1
54 1 . . . . . 2.75 1.804 3.696 1 1
55 1 . . . . . 2.717 1.794 3.64 1 1
56 1 . . . . . 2.989 1.872 4.106 1 1
57 1 . . . . . 2.937 1.859 4.015 1 1
58 1 . . . . . 3.294 1.937 4.651 1 1
59 1 . . . . . 2.975 1.869 4.081 1 1
60 1 . . . . . 2.364 1.665 3.063 1 1
61 1 . . . . . 3.009 1.877 4.141 1 1
62 1 . . . . . 3.081 1.895 4.267 1 1
63 1 . . . . . 2.533 1.731 3.335 1 1
64 1 . . . . . 2.967 1.866 4.068 1 1
65 1 . . . . . 3.513 1.97 5.056 1 1
66 1 . . . . . 3.21 1.922 4.498 1 1
67 1 . . . . . 2.85 1.7 4.0 1 1
68 1 . . . . . 2.815 1.825 3.805 1 1
69 1 . . . . . 2.696 1.787 3.605 1 1
70 1 . . . . . 2.878 1.843 3.913 1 1
71 1 . . . . . 2.554 1.738 3.37 1 1
72 1 . . . . . 2.806 1.822 3.79 1 1
73 1 . . . . . 2.953 1.863 4.043 1 1
74 1 . . . . . 2.862 1.838 3.886 1 1
75 1 . . . . . 3.361 1.949 4.773 1 1
76 1 . . . . . 2.308 1.642 2.974 1 1
77 1 . . . . . 2.719 1.795 3.643 1 1
78 1 . . . . . 2.748 1.804 3.692 1 1
79 1 . . . . . 2.722 1.796 3.648 1 1
80 1 . . . . . 2.556 1.739 3.373 1 1
81 1 . . . . . 3.138 1.907 4.369 1 1
82 1 . . . . . 2.728 1.798 3.658 1 1
83 1 . . . . . 3.235 1.927 4.543 1 1
84 1 . . . . . 2.799 1.82 3.778 1 1
85 1 . . . . . 3.02 1.88 4.16 1 1
86 1 . . . . . 2.997 1.874 4.12 1 1
87 1 . . . . . 2.836 1.831 3.841 1 1
88 1 . . . . . 2.941 1.86 4.022 1 1
89 1 . . . . . 2.272 1.627 2.917 1 1
90 1 . . . . . 3.27 1.933 4.606 1 1
91 1 . . . . . 2.577 1.747 3.407 1 1
92 1 . . . . . 3.431 1.959 4.902 1 1
93 1 . . . . . 3.301 1.939 4.663 1 1
94 1 . . . . . 2.374 1.67 3.078 1 1
95 1 . . . . . 2.791 1.817 3.765 1 1
96 1 . . . . . 2.822 1.826 3.818 1 1
97 1 . . . . . 2.959 1.865 4.053 1 1
98 1 . . . . . 3.042 1.886 4.198 1 1
99 1 . . . . . 3.61 1.981 5.239 1 1
100 1 . . . . . 3.141 1.908 4.374 1 1
101 1 . . . . . 2.832 1.83 3.834 1 1
102 1 . . . . . 2.909 1.851 3.967 1 1
103 1 . . . . . 2.789 1.817 3.761 1 1
104 1 . . . . . 2.694 1.787 3.601 1 1
105 1 . . . . . 3.122 1.904 4.34 1 1
106 1 . . . . . 2.494 1.716 3.272 1 1
107 1 . . . . . 3.06 1.89 4.23 1 1
108 1 . . . . . 2.248 1.616 2.88 1 1
109 1 . . . . . 3.154 1.911 4.397 1 1
110 1 . . . . . 3.061 1.89 4.232 1 1
111 1 . . . . . 2.158 1.576 2.74 1 1
112 1 . . . . . 2.66 1.775 3.545 1 1
113 1 . . . . . 2.647 1.771 3.523 1 1
114 1 . . . . . 2.691 1.786 3.596 1 1
115 1 . . . . . 2.833 1.83 3.836 1 1
116 1 . . . . . 3.147 1.909 4.385 1 1
117 1 . . . . . 2.302 1.64 2.964 1 1
118 1 . . . . . 2.269 1.625 2.913 1 1
119 1 . . . . . 2.701 1.789 3.613 1 1
120 1 . . . . . 3.85 1.7 6.0 1 1
121 1 . . . . . 3.113 1.902 4.324 1 1
122 1 . . . . . 3.35 1.7 5.0 1 1
123 1 . . . . . 3.85 1.7 6.0 1 1
124 1 . . . . . 3.35 1.7 5.0 1 1
125 1 . . . . . 2.35 1.7 3.0 1 1
126 1 . . . . . 3.85 1.7 6.0 1 1
127 1 . . . . . 3.85 1.7 6.0 1 1
128 1 . . . . . 3.35 1.7 5.0 1 1
129 1 . . . . . 3.85 1.7 6.0 1 1
130 1 . . . . . 2.812 1.824 3.8 1 1
131 1 . . . . . 2.803 1.821 3.785 1 1
132 1 . . . . . 2.655 1.774 3.536 1 1
133 1 . . . . . 2.507 1.721 3.293 1 1
134 1 . . . . . 2.685 1.784 3.586 1 1
135 1 . . . . . 2.208 1.598 2.818 1 1
136 1 . . . . . 2.242 1.614 2.87 1 1
137 1 . . . . . 3.148 1.7 4.386 1 1
138 1 . . . . . 3.35 1.7 5.0 1 1
139 1 . . . . . 3.381 1.952 4.81 1 1
140 1 . . . . . 3.85 1.7 6.0 1 1
141 1 . . . . . 2.864 1.838 3.89 1 1
142 1 . . . . . 2.827 1.828 3.826 1 1
143 1 . . . . . 2.758 1.807 3.709 1 1
144 1 . . . . . 2.586 1.75 3.422 1 1
145 1 . . . . . 2.452 1.7 3.204 1 1
146 1 . . . . . 2.563 1.742 3.384 1 1
147 1 . . . . . 2.236 1.611 2.861 1 1
148 1 . . . . . 2.439 1.695 3.183 1 1
149 1 . . . . . 2.665 1.777 3.553 1 1
150 1 . . . . . 2.791 1.817 3.765 1 1
151 1 . . . . . 2.098 1.548 2.648 1 1
152 1 . . . . . 1.92 1.459 2.381 1 1
153 1 . . . . . 1.955 1.477 2.433 1 1
154 1 . . . . . 3.069 1.892 4.246 1 1
155 1 . . . . . 2.888 1.845 3.931 1 1
156 1 . . . . . 2.73 1.798 3.662 1 1
157 1 . . . . . 2.275 1.628 2.922 1 1
158 1 . . . . . 2.314 1.645 2.983 1 1
159 1 . . . . . 2.653 1.773 3.533 1 1
160 1 . . . . . 2.713 1.793 3.633 1 1
161 1 . . . . . 2.696 1.787 3.605 1 1
162 1 . . . . . 2.868 1.84 3.896 1 1
163 1 . . . . . 2.207 1.598 2.816 1 1
164 1 . . . . . 2.235 1.611 2.859 1 1
165 1 . . . . . 3.205 1.921 4.489 1 1
166 1 . . . . . 3.221 1.924 4.518 1 1
167 1 . . . . . 2.904 1.85 3.958 1 1
168 1 . . . . . 2.666 1.778 3.554 1 1
169 1 . . . . . 2.267 1.624 2.91 1 1
170 1 . . . . . 2.824 1.827 3.821 1 1
171 1 . . . . . 2.774 1.812 3.736 1 1
172 1 . . . . . 2.039 1.519 2.559 1 1
173 1 . . . . . 2.229 1.608 2.85 1 1
174 1 . . . . . 2.077 1.538 2.616 1 1
175 1 . . . . . 2.584 1.75 3.418 1 1
176 1 . . . . . 2.643 1.77 3.516 1 1
177 1 . . . . . 2.09 1.544 2.636 1 1
178 1 . . . . . 2.116 1.556 2.676 1 1
179 1 . . . . . 2.991 1.873 4.109 1 1
180 1 . . . . . 2.771 1.811 3.731 1 1
181 1 . . . . . 3.014 1.878 4.15 1 1
182 1 . . . . . 3.157 1.911 4.403 1 1
183 1 . . . . . 2.922 1.855 3.989 1 1
184 1 . . . . . 2.669 1.778 3.56 1 1
185 1 . . . . . 2.097 1.547 2.647 1 1
186 1 . . . . . 2.055 1.527 2.583 1 1
187 1 . . . . . 1.947 1.473 2.421 1 1
188 1 . . . . . 2.086 1.542 2.63 1 1
189 1 . . . . . 2.779 1.813 3.745 1 1
190 1 . . . . . 2.165 1.579 2.751 1 1
191 1 . . . . . 2.549 1.737 3.361 1 1
192 1 . . . . . 2.388 1.675 3.101 1 1
193 1 . . . . . 2.849 1.834 3.864 1 1
194 1 . . . . . 3.006 1.876 4.136 1 1
195 1 . . . . . 2.176 1.584 2.768 1 1
196 1 . . . . . 3.26 1.931 4.589 1 1
197 1 . . . . . 3.18 1.916 4.444 1 1
198 1 . . . . . 3.262 1.932 4.592 1 1
199 1 . . . . . 3.364 1.95 4.778 1 1
200 1 . . . . . 2.575 1.746 3.404 1 1
201 1 . . . . . 3.111 1.901 4.321 1 1
202 1 . . . . . 3.086 1.896 4.276 1 1
203 1 . . . . . 3.228 1.925 4.531 1 1
204 1 . . . . . 3.436 1.96 4.911 1 1
205 1 . . . . . 2.515 1.724 3.306 1 1
206 1 . . . . . 2.713 1.793 3.633 1 1
207 1 . . . . . 2.763 1.809 3.717 1 1
208 1 . . . . . 3.139 1.907 4.371 1 1
209 1 . . . . . 2.26 1.622 2.898 1 1
210 1 . . . . . 2.315 1.645 2.985 1 1
211 1 . . . . . 2.339 1.655 3.023 1 1
212 1 . . . . . 2.053 1.526 2.58 1 1
213 1 . . . . . 2.136 1.566 2.706 1 1
214 1 . . . . . 2.239 1.612 2.866 1 1
215 1 . . . . . 2.376 1.671 3.081 1 1
216 1 . . . . . 2.961 1.865 4.057 1 1
217 1 . . . . . 2.944 1.86 4.028 1 1
218 1 . . . . . 1.801 1.396 2.206 1 1
219 1 . . . . . 1.83 1.411 2.249 1 1
220 1 . . . . . 2.153 1.574 2.732 1 1
221 1 . . . . . 2.911 1.851 3.971 1 1
222 1 . . . . . 3.01 1.878 4.142 1 1
223 1 . . . . . 2.098 1.548 2.648 1 1
224 1 . . . . . 2.565 1.743 3.387 1 1
225 1 . . . . . 2.928 1.856 4.0 1 1
226 1 . . . . . 2.989 1.872 4.106 1 1
227 1 . . . . . 2.352 1.66 3.044 1 1
228 1 . . . . . 3.082 1.895 4.269 1 1
229 1 . . . . . 3.25 1.93 4.57 1 1
230 1 . . . . . 2.834 1.83 3.838 1 1
231 1 . . . . . 2.492 1.716 3.268 1 1
232 1 . . . . . 2.339 1.655 3.023 1 1
233 1 . . . . . 2.141 1.568 2.714 1 1
234 1 . . . . . 2.551 1.738 3.364 1 1
235 1 . . . . . 2.271 1.626 2.916 1 1
236 1 . . . . . 2.644 1.77 3.518 1 1
237 1 . . . . . 2.258 1.621 2.895 1 1
238 1 . . . . . 2.607 1.757 3.457 1 1
239 1 . . . . . 2.132 1.564 2.7 1 1
240 1 . . . . . 2.537 1.733 3.341 1 1
241 1 . . . . . 2.796 1.819 3.773 1 1
242 1 . . . . . 2.027 1.513 2.541 1 1
243 1 . . . . . 3.003 1.876 4.13 1 1
244 1 . . . . . 2.472 1.708 3.236 1 1
245 1 . . . . . 2.574 1.746 3.402 1 1
246 1 . . . . . 2.512 1.723 3.301 1 1
247 1 . . . . . 2.915 1.853 3.977 1 1
248 1 . . . . . 2.551 1.738 3.364 1 1
249 1 . . . . . 2.242 1.614 2.87 1 1
250 1 . . . . . 3.036 1.884 4.188 1 1
251 1 . . . . . 3.055 1.889 4.221 1 1
252 1 . . . . . 2.491 1.716 3.266 1 1
253 1 . . . . . 2.886 1.845 3.927 1 1
254 1 . . . . . 1.829 1.411 2.247 1 1
255 1 . . . . . 3.052 1.888 4.216 1 1
256 1 . . . . . 2.587 1.75 3.424 1 1
257 1 . . . . . 2.434 1.694 3.174 1 1
258 1 . . . . . 1.927 1.463 2.391 1 1
259 1 . . . . . 3.101 1.899 4.303 1 1
260 1 . . . . . 2.38 1.672 3.088 1 1
261 1 . . . . . 2.332 1.652 3.012 1 1
262 1 . . . . . 2.218 1.603 2.833 1 1
263 1 . . . . . 1.93 1.464 2.396 1 1
264 1 . . . . . 2.246 1.615 2.877 1 1
265 1 . . . . . 3.129 1.905 4.353 1 1
266 1 . . . . . 2.907 1.851 3.963 1 1
267 1 . . . . . 2.401 1.68 3.122 1 1
268 1 . . . . . 2.243 1.614 2.872 1 1
269 1 . . . . . 2.678 1.782 3.574 1 1
270 1 . . . . . 2.564 1.742 3.386 1 1
271 1 . . . . . 1.826 1.409 2.243 1 1
272 1 . . . . . 2.781 1.814 3.748 1 1
273 1 . . . . . 1.903 1.45 2.356 1 1
274 1 . . . . . 3.035 1.884 4.186 1 1
275 1 . . . . . 2.838 1.831 3.845 1 1
276 1 . . . . . 1.837 1.415 2.259 1 1
277 1 . . . . . 2.589 1.751 3.427 1 1
278 1 . . . . . 2.312 1.644 2.98 1 1
279 1 . . . . . 2.791 1.817 3.765 1 1
280 1 . . . . . 2.892 1.846 3.938 1 1
281 1 . . . . . 2.824 1.827 3.821 1 1
282 1 . . . . . 2.873 1.841 3.905 1 1
283 1 . . . . . 2.096 1.547 2.645 1 1
284 1 . . . . . 2.422 1.689 3.155 1 1
285 1 . . . . . 2.514 1.724 3.304 1 1
286 1 . . . . . 2.166 1.579 2.753 1 1
287 1 . . . . . 2.283 1.631 2.935 1 1
288 1 . . . . . 2.31 1.643 2.977 1 1
289 1 . . . . . 2.341 1.656 3.026 1 1
290 1 . . . . . 2.334 1.653 3.015 1 1
291 1 . . . . . 2.476 1.71 3.242 1 1
292 1 . . . . . 2.106 1.552 2.66 1 1
293 1 . . . . . 2.265 1.623 2.907 1 1
294 1 . . . . . 2.226 1.607 2.845 1 1
295 1 . . . . . 2.6 1.755 3.445 1 1
296 1 . . . . . 2.544 1.735 3.353 1 1
297 1 . . . . . 2.428 1.691 3.165 1 1
298 1 . . . . . 2.807 1.822 3.792 1 1
299 1 . . . . . 2.688 1.785 3.591 1 1
300 1 . . . . . 2.537 1.732 3.342 1 1
301 1 . . . . . 2.223 1.605 2.841 1 1
302 1 . . . . . 2.769 1.81 3.728 1 1
303 1 . . . . . 2.735 1.8 3.67 1 1
304 1 . . . . . 2.197 1.594 2.8 1 1
305 1 . . . . . 2.701 1.789 3.613 1 1
306 1 . . . . . 2.531 1.73 3.332 1 1
307 1 . . . . . 2.764 1.809 3.719 1 1
308 1 . . . . . 2.752 1.805 3.699 1 1
309 1 . . . . . 2.481 1.712 3.25 1 1
310 1 . . . . . 2.628 1.765 3.491 1 1
311 1 . . . . . 2.687 1.785 3.589 1 1
312 1 . . . . . 3.16 1.912 4.408 1 1
313 1 . . . . . 2.254 1.619 2.889 1 1
314 1 . . . . . 2.582 1.749 3.415 1 1
315 1 . . . . . 3.02 1.88 4.16 1 1
316 1 . . . . . 2.499 1.718 3.28 1 1
317 1 . . . . . 2.849 1.834 3.864 1 1
318 1 . . . . . 2.402 1.681 3.123 1 1
319 1 . . . . . 3.011 1.878 4.144 1 1
320 1 . . . . . 3.35 1.7 5.0 1 1
321 1 . . . . . 3.85 1.7 6.0 1 1
322 1 . . . . . 2.796 1.819 3.773 1 1
323 1 . . . . . 3.35 1.7 5.0 1 1
324 1 . . . . . 3.85 1.7 6.0 1 1
325 1 . . . . . 3.35 1.7 5.0 1 1
326 1 . . . . . 2.741 1.802 3.68 1 1
327 1 . . . . . 2.878 1.842 3.914 1 1
328 1 . . . . . 2.647 1.771 3.523 1 1
329 1 . . . . . 3.138 1.907 4.369 1 1
330 1 . . . . . 2.635 1.767 3.503 1 1
331 1 . . . . . 2.949 1.862 4.036 1 1
332 1 . . . . . 2.635 1.767 3.503 1 1
333 1 . . . . . 2.188 1.589 2.787 1 1
334 1 . . . . . 2.615 1.76 3.47 1 1
335 1 . . . . . 2.734 1.8 3.668 1 1
336 1 . . . . . 2.581 1.748 3.414 1 1
337 1 . . . . . 2.092 1.545 2.639 1 1
338 1 . . . . . 2.367 1.667 3.067 1 1
339 1 . . . . . 2.354 1.661 3.047 1 1
340 1 . . . . . 2.043 1.522 2.564 1 1
341 1 . . . . . 2.958 1.864 4.052 1 1
342 1 . . . . . 3.003 1.876 4.13 1 1
343 1 . . . . . 2.738 1.801 3.675 1 1
344 1 . . . . . 2.937 1.859 4.015 1 1
345 1 . . . . . 2.007 1.503 2.511 1 1
346 1 . . . . . 1.917 1.457 2.377 1 1
347 1 . . . . . 2.44 1.696 3.184 1 1
348 1 . . . . . 2.467 1.706 3.228 1 1
349 1 . . . . . 2.718 1.794 3.642 1 1
350 1 . . . . . 3.187 1.918 4.456 1 1
351 1 . . . . . 2.11 1.554 2.666 1 1
352 1 . . . . . 2.634 1.767 3.501 1 1
353 1 . . . . . 2.757 1.807 3.707 1 1
354 1 . . . . . 2.936 1.859 4.013 1 1
355 1 . . . . . 2.668 1.778 3.558 1 1
356 1 . . . . . 3.055 1.888 4.222 1 1
357 1 . . . . . 2.717 1.794 3.64 1 1
358 1 . . . . . 2.48 1.711 3.249 1 1
359 1 . . . . . 2.582 1.749 3.415 1 1
360 1 . . . . . 2.426 1.691 3.161 1 1
361 1 . . . . . 2.659 1.775 3.543 1 1
362 1 . . . . . 2.323 1.648 2.998 1 1
363 1 . . . . . 3.192 1.919 4.465 1 1
364 1 . . . . . 2.468 1.707 3.229 1 1
365 1 . . . . . 3.232 1.926 4.538 1 1
366 1 . . . . . 2.475 1.71 3.24 1 1
367 1 . . . . . 1.921 1.46 2.382 1 1
368 1 . . . . . 3.109 1.901 4.317 1 1
369 1 . . . . . 2.341 1.656 3.026 1 1
370 1 . . . . . 2.572 1.745 3.399 1 1
371 1 . . . . . 2.396 1.678 3.114 1 1
372 1 . . . . . 2.588 1.751 3.425 1 1
373 1 . . . . . 2.427 1.691 3.163 1 1
374 1 . . . . . 2.95 1.862 4.038 1 1
375 1 . . . . . 3.429 1.959 4.898 1 1
376 1 . . . . . 3.276 1.934 4.618 1 1
377 1 . . . . . 2.527 1.729 3.325 1 1
378 1 . . . . . 2.624 1.764 3.484 1 1
379 1 . . . . . 2.45 1.7 3.2 1 1
380 1 . . . . . 2.671 1.779 3.563 1 1
381 1 . . . . . 2.216 1.602 2.83 1 1
382 1 . . . . . 2.802 1.821 3.783 1 1
383 1 . . . . . 2.131 1.563 2.699 1 1
384 1 . . . . . 2.736 1.8 3.672 1 1
385 1 . . . . . 2.685 1.784 3.586 1 1
386 1 . . . . . 1.988 1.494 2.482 1 1
387 1 . . . . . 2.35 1.66 3.04 1 1
388 1 . . . . . 2.446 1.698 3.194 1 1
389 1 . . . . . 2.428 1.691 3.165 1 1
390 1 . . . . . 2.267 1.625 2.909 1 1
391 1 . . . . . 2.121 1.559 2.683 1 1
392 1 . . . . . 2.301 1.639 2.963 1 1
393 1 . . . . . 2.214 1.601 2.827 1 1
394 1 . . . . . 2.261 1.622 2.9 1 1
395 1 . . . . . 3.038 1.884 4.192 1 1
396 1 . . . . . 2.619 1.762 3.476 1 1
397 1 . . . . . 2.65 1.772 3.528 1 1
398 1 . . . . . 2.62 1.762 3.478 1 1
399 1 . . . . . 2.629 1.765 3.493 1 1
400 1 . . . . . 2.489 1.714 3.264 1 1
401 1 . . . . . 2.657 1.775 3.539 1 1
402 1 . . . . . 2.728 1.798 3.658 1 1
403 1 . . . . . 2.85 1.7 4.0 1 1
404 1 . . . . . 2.624 1.763 3.485 1 1
405 1 . . . . . 2.7 1.789 3.611 1 1
406 1 . . . . . 3.85 1.7 6.0 1 1
407 1 . . . . . 2.85 1.7 4.0 1 1
408 1 . . . . . 3.35 1.7 5.0 1 1
409 1 . . . . . 2.661 1.7 3.546 1 1
410 1 . . . . . 3.35 1.7 5.0 1 1
411 1 . . . . . 3.35 1.7 5.0 1 1
412 1 . . . . . 3.322 1.7 4.702 1 1
413 1 . . . . . 3.35 1.7 5.0 1 1
414 1 . . . . . 2.85 1.7 4.0 1 1
415 1 . . . . . 3.35 1.7 5.0 1 1
416 1 . . . . . 3.35 1.7 5.0 1 1
417 1 . . . . . 3.35 1.7 5.0 1 1
418 1 . . . . . 3.35 1.7 5.0 1 1
419 1 . . . . . 2.971 1.867 4.075 1 1
420 1 . . . . . 2.579 1.748 3.41 1 1
421 1 . . . . . 2.631 1.766 3.496 1 1
422 1 . . . . . 2.994 1.873 4.115 1 1
423 1 . . . . . 2.386 1.675 3.097 1 1
424 1 . . . . . 2.64 1.769 3.511 1 1
425 1 . . . . . 2.294 1.636 2.952 1 1
426 1 . . . . . 2.672 1.779 3.565 1 1
427 1 . . . . . 2.412 1.685 3.139 1 1
428 1 . . . . . 2.205 1.597 2.813 1 1
429 1 . . . . . 2.466 1.706 3.226 1 1
430 1 . . . . . 2.049 1.524 2.574 1 1
431 1 . . . . . 1.887 1.442 2.332 1 1
432 1 . . . . . 3.534 1.973 5.095 1 1
433 1 . . . . . 2.829 1.828 3.83 1 1
434 1 . . . . . 2.797 1.819 3.775 1 1
435 1 . . . . . 2.391 1.676 3.106 1 1
436 1 . . . . . 2.747 1.804 3.69 1 1
437 1 . . . . . 2.629 1.765 3.493 1 1
438 1 . . . . . 2.545 1.735 3.355 1 1
439 1 . . . . . 3.283 1.936 4.63 1 1
440 1 . . . . . 2.832 1.7 3.834 1 1
441 1 . . . . . 2.492 1.7 3.268 1 1
442 1 . . . . . 3.85 1.7 6.0 1 1
443 1 . . . . . 2.518 1.725 3.311 1 1
444 1 . . . . . 2.617 1.761 3.473 1 1
445 1 . . . . . 3.85 1.7 6.0 1 1
446 1 . . . . . 3.85 1.7 6.0 1 1
447 1 . . . . . 2.633 1.7 3.499 1 1
448 1 . . . . . 2.621 1.7 3.48 1 1
449 1 . . . . . 2.602 1.7 3.449 1 1
450 1 . . . . . 2.85 1.7 3.963 1 1
451 1 . . . . . 2.85 1.7 4.0 1 1
452 1 . . . . . 2.748 1.804 3.692 1 1
453 1 . . . . . 2.374 1.669 3.079 1 1
454 1 . . . . . 2.307 1.642 2.972 1 1
455 1 . . . . . 2.504 1.72 3.288 1 1
456 1 . . . . . 2.541 1.734 3.348 1 1
457 1 . . . . . 2.925 1.856 3.994 1 1
458 1 . . . . . 2.604 1.756 3.452 1 1
459 1 . . . . . 2.592 1.752 3.432 1 1
460 1 . . . . . 3.221 1.924 4.518 1 1
461 1 . . . . . 3.199 1.92 4.478 1 1
462 1 . . . . . 2.251 1.618 2.884 1 1
463 1 . . . . . 3.85 1.7 6.0 1 1
464 1 . . . . . 2.469 1.707 3.231 1 1
465 1 . . . . . 3.85 1.7 6.0 1 1
466 1 . . . . . 2.388 1.675 3.101 1 1
467 1 . . . . . 2.082 1.54 2.624 1 1
468 1 . . . . . 2.771 1.811 3.731 1 1
469 1 . . . . . 2.177 1.584 2.77 1 1
470 1 . . . . . 2.214 1.601 2.827 1 1
471 1 . . . . . 1.813 1.402 2.224 1 1
472 1 . . . . . 1.816 1.404 2.228 1 1
473 1 . . . . . 2.639 1.769 3.509 1 1
474 1 . . . . . 2.483 1.712 3.254 1 1
475 1 . . . . . 2.533 1.731 3.335 1 1
476 1 . . . . . 2.186 1.589 2.783 1 1
477 1 . . . . . 2.081 1.539 2.623 1 1
478 1 . . . . . 2.081 1.539 2.623 1 1
479 1 . . . . . 2.746 1.803 3.689 1 1
480 1 . . . . . 2.731 1.799 3.663 1 1
481 1 . . . . . 2.486 1.714 3.258 1 1
482 1 . . . . . 2.412 1.685 3.139 1 1
483 1 . . . . . 1.788 1.388 2.188 1 1
484 1 . . . . . 2.084 1.541 2.627 1 1
485 1 . . . . . 2.536 1.732 3.34 1 1
486 1 . . . . . 2.426 1.69 3.162 1 1
487 1 . . . . . 2.931 1.857 4.005 1 1
488 1 . . . . . 2.499 1.719 3.279 1 1
489 1 . . . . . 2.509 1.722 3.296 1 1
490 1 . . . . . 2.091 1.544 2.638 1 1
491 1 . . . . . 2.288 1.634 2.942 1 1
492 1 . . . . . 2.267 1.625 2.909 1 1
493 1 . . . . . 2.121 1.559 2.683 1 1
494 1 . . . . . 2.042 1.521 2.563 1 1
495 1 . . . . . 1.952 1.476 2.428 1 1
496 1 . . . . . 2.163 1.578 2.748 1 1
497 1 . . . . . 3.017 1.879 4.155 1 1
498 1 . . . . . 2.679 1.782 3.576 1 1
499 1 . . . . . 2.617 1.761 3.473 1 1
500 1 . . . . . 2.938 1.859 4.017 1 1
501 1 . . . . . 2.958 1.864 4.052 1 1
502 1 . . . . . 2.887 1.845 3.929 1 1
503 1 . . . . . 2.582 1.749 3.415 1 1
504 1 . . . . . 2.61 1.759 3.461 1 1
505 1 . . . . . 3.273 1.934 4.612 1 1
506 1 . . . . . 3.333 1.944 4.722 1 1
507 1 . . . . . 2.902 1.85 3.954 1 1
508 1 . . . . . 2.971 1.868 4.074 1 1
509 1 . . . . . 3.535 1.973 5.097 1 1
510 1 . . . . . 3.16 1.912 4.408 1 1
511 1 . . . . . 3.337 1.945 4.729 1 1
512 1 . . . . . 3.394 1.954 4.834 1 1
513 1 . . . . . 3.35 1.947 4.753 1 1
514 1 . . . . . 2.757 1.807 3.707 1 1
515 1 . . . . . 2.209 1.599 2.819 1 1
516 1 . . . . . 2.775 1.813 3.737 1 1
517 1 . . . . . 2.222 1.605 2.839 1 1
518 1 . . . . . 3.384 1.952 4.816 1 1
519 1 . . . . . 3.215 1.923 4.507 1 1
520 1 . . . . . 2.749 1.804 3.694 1 1
521 1 . . . . . 3.396 1.954 4.838 1 1
522 1 . . . . . 3.463 1.964 4.962 1 1
523 1 . . . . . 2.788 1.817 3.759 1 1
524 1 . . . . . 3.766 1.993 5.539 1 1
525 1 . . . . . 3.284 1.936 4.632 1 1
526 1 . . . . . 3.406 1.956 4.856 1 1
527 1 . . . . . 3.098 1.898 4.298 1 1
528 1 . . . . . 3.417 1.958 4.876 1 1
529 1 . . . . . 2.612 1.759 3.465 1 1
530 1 . . . . . 2.498 1.718 3.278 1 1
531 1 . . . . . 2.223 1.605 2.841 1 1
532 1 . . . . . 2.156 1.575 2.737 1 1
533 1 . . . . . 2.545 1.735 3.355 1 1
534 1 . . . . . 1.887 1.442 2.332 1 1
535 1 . . . . . 2.19 1.591 2.789 1 1
536 1 . . . . . 2.166 1.579 2.753 1 1
537 1 . . . . . 2.545 1.735 3.355 1 1
538 1 . . . . . 2.657 1.775 3.539 1 1
539 1 . . . . . 2.859 1.837 3.881 1 1
540 1 . . . . . 2.547 1.736 3.358 1 1
541 1 . . . . . 3.393 1.954 4.832 1 1
542 1 . . . . . 3.165 1.913 4.417 1 1
543 1 . . . . . 2.816 1.825 3.807 1 1
544 1 . . . . . 3.098 1.898 4.298 1 1
545 1 . . . . . 2.226 1.607 2.845 1 1
546 1 . . . . . 2.341 1.656 3.026 1 1
547 1 . . . . . 2.329 1.651 3.007 1 1
548 1 . . . . . 2.305 1.641 2.969 1 1
549 1 . . . . . 3.067 1.891 4.243 1 1
550 1 . . . . . 3.551 1.974 5.128 1 1
551 1 . . . . . 3.71 1.989 5.431 1 1
552 1 . . . . . 2.201 1.595 2.807 1 1
553 1 . . . . . 2.466 1.706 3.226 1 1
554 1 . . . . . 2.8 1.82 3.78 1 1
555 1 . . . . . 2.736 1.801 3.671 1 1
556 1 . . . . . 2.381 1.673 3.089 1 1
557 1 . . . . . 2.824 1.827 3.821 1 1
558 1 . . . . . 2.689 1.785 3.593 1 1
559 1 . . . . . 2.458 1.703 3.213 1 1
560 1 . . . . . 2.717 1.794 3.64 1 1
561 1 . . . . . 3.204 1.921 4.487 1 1
562 1 . . . . . 2.379 1.671 3.087 1 1
563 1 . . . . . 3.622 1.982 5.262 1 1
564 1 . . . . . 3.163 1.912 4.414 1 1
565 1 . . . . . 2.84 1.832 3.848 1 1
566 1 . . . . . 2.811 1.823 3.799 1 1
567 1 . . . . . 3.333 1.944 4.722 1 1
568 1 . . . . . 2.844 1.833 3.855 1 1
569 1 . . . . . 2.811 1.823 3.799 1 1
570 1 . . . . . 3.321 1.942 4.7 1 1
571 1 . . . . . 2.406 1.682 3.13 1 1
572 1 . . . . . 2.133 1.564 2.702 1 1
573 1 . . . . . 2.174 1.583 2.765 1 1
574 1 . . . . . 3.648 1.984 5.312 1 1
575 1 . . . . . 3.154 1.911 4.397 1 1
576 1 . . . . . 1.983 1.492 2.474 1 1
577 1 . . . . . 2.144 1.57 2.718 1 1
578 1 . . . . . 3.333 1.945 4.721 1 1
579 1 . . . . . 3.146 1.909 4.383 1 1
580 1 . . . . . 3.426 1.959 4.893 1 1
581 1 . . . . . 2.729 1.798 3.66 1 1
582 1 . . . . . 2.94 1.859 4.021 1 1
583 1 . . . . . 3.205 1.921 4.489 1 1
584 1 . . . . . 2.89 1.846 3.934 1 1
585 1 . . . . . 3.219 1.924 4.514 1 1
586 1 . . . . . 3.02 1.88 4.16 1 1
587 1 . . . . . 3.23 1.926 4.534 1 1
588 1 . . . . . 3.177 1.915 4.439 1 1
589 1 . . . . . 2.57 1.744 3.396 1 1
590 1 . . . . . 2.695 1.787 3.603 1 1
591 1 . . . . . 2.943 1.86 4.026 1 1
592 1 . . . . . 2.639 1.769 3.509 1 1
593 1 . . . . . 3.315 1.941 4.689 1 1
594 1 . . . . . 3.102 1.899 4.305 1 1
595 1 . . . . . 3.531 1.973 5.089 1 1
596 1 . . . . . 2.479 1.711 3.247 1 1
597 1 . . . . . 2.762 1.809 3.715 1 1
598 1 . . . . . 2.425 1.69 3.16 1 1
599 1 . . . . . 3.19 1.918 4.462 1 1
600 1 . . . . . 3.218 1.923 4.513 1 1
601 1 . . . . . 2.377 1.671 3.083 1 1
602 1 . . . . . 3.023 1.881 4.165 1 1
603 1 . . . . . 2.504 1.72 3.288 1 1
604 1 . . . . . 3.132 1.906 4.358 1 1
605 1 . . . . . 2.898 1.848 3.948 1 1
606 1 . . . . . 2.845 1.833 3.857 1 1
607 1 . . . . . 2.752 1.805 3.699 1 1
608 1 . . . . . 2.054 1.527 2.581 1 1
609 1 . . . . . 1.943 1.471 2.415 1 1
610 1 . . . . . 3.369 1.95 4.788 1 1
611 1 . . . . . 2.954 1.863 4.045 1 1
612 1 . . . . . 2.844 1.833 3.855 1 1
613 1 . . . . . 3.246 1.929 4.563 1 1
614 1 . . . . . 3.072 1.892 4.252 1 1
615 1 . . . . . 3.167 1.913 4.421 1 1
616 1 . . . . . 3.515 1.971 5.059 1 1
617 1 . . . . . 3.611 1.981 5.241 1 1
618 1 . . . . . 3.064 1.89 4.238 1 1
619 1 . . . . . 3.484 1.967 5.001 1 1
620 1 . . . . . 3.631 1.983 5.279 1 1
621 1 . . . . . 2.88 1.843 3.917 1 1
622 1 . . . . . 2.383 1.673 3.093 1 1
623 1 . . . . . 2.588 1.751 3.425 1 1
624 1 . . . . . 3.43 1.959 4.901 1 1
625 1 . . . . . 2.74 1.802 3.678 1 1
626 1 . . . . . 2.651 1.772 3.53 1 1
627 1 . . . . . 2.902 1.849 3.955 1 1
628 1 . . . . . 2.985 1.872 4.098 1 1
629 1 . . . . . 3.006 1.876 4.136 1 1
630 1 . . . . . 3.172 1.914 4.43 1 1
631 1 . . . . . 2.335 1.654 3.016 1 1
632 1 . . . . . 2.225 1.606 2.844 1 1
633 1 . . . . . 3.482 1.966 4.998 1 1
634 1 . . . . . 3.45 1.962 4.938 1 1
635 1 . . . . . 3.112 1.901 4.323 1 1
636 1 . . . . . 2.571 1.745 3.397 1 1
637 1 . . . . . 3.109 1.901 4.317 1 1
638 1 . . . . . 1.865 1.43 2.3 1 1
639 1 . . . . . 3.182 1.917 4.447 1 1
640 1 . . . . . 2.408 1.683 3.133 1 1
641 1 . . . . . 2.382 1.673 3.091 1 1
642 1 . . . . . 3.433 1.96 4.906 1 1
643 1 . . . . . 3.169 1.913 4.425 1 1
644 1 . . . . . 2.851 1.835 3.867 1 1
645 1 . . . . . 2.756 1.806 3.706 1 1
646 1 . . . . . 3.316 1.941 4.691 1 1
647 1 . . . . . 2.913 1.852 3.974 1 1
648 1 . . . . . 3.696 1.989 5.403 1 1
649 1 . . . . . 3.432 1.959 4.905 1 1
650 1 . . . . . 3.159 1.911 4.407 1 1
651 1 . . . . . 3.321 1.943 4.699 1 1
652 1 . . . . . 3.894 1.999 5.789 1 1
653 1 . . . . . 3.528 1.972 5.084 1 1
654 1 . . . . . 3.327 1.944 4.71 1 1
655 1 . . . . . 2.75 1.805 3.695 1 1
656 1 . . . . . 2.449 1.699 3.199 1 1
657 1 . . . . . 2.613 1.76 3.466 1 1
658 1 . . . . . 2.748 1.804 3.692 1 1
659 1 . . . . . 3.025 1.881 4.169 1 1
660 1 . . . . . 2.696 1.787 3.605 1 1
661 1 . . . . . 3.904 1.998 5.81 1 1
662 1 . . . . . 3.714 1.99 5.438 1 1
663 1 . . . . . 2.206 1.597 2.815 1 1
664 1 . . . . . 3.283 1.936 4.63 1 1
665 1 . . . . . 2.799 1.82 3.778 1 1
666 1 . . . . . 2.675 1.78 3.57 1 1
667 1 . . . . . 3.109 1.901 4.317 1 1
668 1 . . . . . 3.405 1.956 4.854 1 1
669 1 . . . . . 2.515 1.724 3.306 1 1
670 1 . . . . . 2.767 1.81 3.724 1 1
671 1 . . . . . 3.144 1.909 4.379 1 1
672 1 . . . . . 2.324 1.649 2.999 1 1
673 1 . . . . . 2.217 1.603 2.831 1 1
674 1 . . . . . 2.258 1.621 2.895 1 1
675 1 . . . . . 3.876 1.998 5.754 1 1
676 1 . . . . . 2.766 1.81 3.722 1 1
677 1 . . . . . 3.126 1.905 4.347 1 1
678 1 . . . . . 3.523 1.971 5.075 1 1
679 1 . . . . . 3.55 1.975 5.125 1 1
680 1 . . . . . 2.43 1.692 3.168 1 1
681 1 . . . . . 2.181 1.586 2.776 1 1
682 1 . . . . . 3.143 1.908 4.378 1 1
683 1 . . . . . 3.748 1.992 5.504 1 1
684 1 . . . . . 2.054 1.527 2.581 1 1
685 1 . . . . . 3.199 1.92 4.478 1 1
686 1 . . . . . 2.807 1.822 3.792 1 1
687 1 . . . . . 2.703 1.79 3.616 1 1
688 1 . . . . . 2.75 1.805 3.695 1 1
689 1 . . . . . 2.981 1.87 4.092 1 1
690 1 . . . . . 2.914 1.853 3.975 1 1
691 1 . . . . . 2.968 1.867 4.069 1 1
692 1 . . . . . 2.715 1.794 3.636 1 1
693 1 . . . . . 2.652 1.773 3.531 1 1
694 1 . . . . . 2.825 1.827 3.823 1 1
695 1 . . . . . 2.809 1.822 3.796 1 1
696 1 . . . . . 3.035 1.884 4.186 1 1
697 1 . . . . . 2.51 1.723 3.297 1 1
698 1 . . . . . 2.772 1.811 3.733 1 1
699 1 . . . . . 3.111 1.901 4.321 1 1
700 1 . . . . . 3.78 1.994 5.566 1 1
701 1 . . . . . 2.364 1.666 3.062 1 1
702 1 . . . . . 2.877 1.842 3.912 1 1
703 1 . . . . . 2.015 1.507 2.523 1 1
704 1 . . . . . 2.104 1.551 2.657 1 1
705 1 . . . . . 2.387 1.675 3.099 1 1
706 1 . . . . . 3.467 1.964 4.97 1 1
707 1 . . . . . 3.772 1.994 5.55 1 1
708 1 . . . . . 2.656 1.774 3.538 1 1
709 1 . . . . . 2.823 1.827 3.819 1 1
710 1 . . . . . 2.85 1.835 3.865 1 1
711 1 . . . . . 2.615 1.76 3.47 1 1
712 1 . . . . . 2.938 1.859 4.017 1 1
713 1 . . . . . 2.371 1.668 3.074 1 1
714 1 . . . . . 2.932 1.857 4.007 1 1
715 1 . . . . . 3.504 1.97 5.038 1 1
716 1 . . . . . 4.087 1.997 6.175 1 1
717 1 . . . . . 2.381 1.672 3.09 1 1
718 1 . . . . . 2.613 1.759 3.467 1 1
719 1 . . . . . 4.354 1.976 6.724 1 1
720 1 . . . . . 2.65 1.772 3.528 1 1
721 1 . . . . . 2.746 1.803 3.6 1 1
722 1 . . . . . 2.627 1.764 3.49 1 1
723 1 . . . . . 2.698 1.788 3.608 1 1
724 1 . . . . . 3.115 1.902 4.328 1 1
725 1 . . . . . 2.404 1.681 3.127 1 1
726 1 . . . . . 2.32 1.647 2.993 1 1
727 1 . . . . . 2.428 1.691 3.165 1 1
728 1 . . . . . 3.3 1.939 4.661 1 1
729 1 . . . . . 2.399 1.68 3.118 1 1
730 1 . . . . . 2.74 1.801 3.679 1 1
731 1 . . . . . 3.078 1.894 4.262 1 1
732 1 . . . . . 2.94 1.86 4.02 1 1
733 1 . . . . . 2.621 1.762 3.48 1 1
734 1 . . . . . 3.025 1.882 4.168 1 1
735 1 . . . . . 2.975 1.869 4.081 1 1
736 1 . . . . . 2.442 1.697 3.187 1 1
737 1 . . . . . 2.149 1.572 2.726 1 1
738 1 . . . . . 2.714 1.793 3.635 1 1
739 1 . . . . . 1.947 1.473 2.421 1 1
740 1 . . . . . 3.845 1.997 5.693 1 1
741 1 . . . . . 3.82 1.996 5.644 1 1
742 1 . . . . . 2.776 1.813 3.739 1 1
743 1 . . . . . 2.558 1.74 3.376 1 1
744 1 . . . . . 3.006 1.876 4.136 1 1
745 1 . . . . . 2.979 1.87 4.088 1 1
746 1 . . . . . 3.162 1.912 4.412 1 1
747 1 . . . . . 3.087 1.896 4.278 1 1
748 1 . . . . . 3.54 1.974 5.106 1 1
749 1 . . . . . 3.757 1.992 5.522 1 1
750 1 . . . . . 2.307 1.642 2.972 1 1
751 1 . . . . . 2.555 1.739 3.371 1 1
752 1 . . . . . 3.707 1.989 5.425 1 1
753 1 . . . . . 2.337 1.654 3.02 1 1
754 1 . . . . . 2.741 1.802 3.68 1 1
755 1 . . . . . 2.346 1.658 3.034 1 1
756 1 . . . . . 2.452 1.701 3.203 1 1
757 1 . . . . . 2.45 1.699 3.201 1 1
758 1 . . . . . 2.743 1.802 3.684 1 1
759 1 . . . . . 2.766 1.81 3.722 1 1
760 1 . . . . . 2.691 1.786 3.596 1 1
761 1 . . . . . 2.609 1.758 3.46 1 1
762 1 . . . . . 2.281 1.631 2.931 1 1
763 1 . . . . . 2.83 1.829 3.831 1 1
764 1 . . . . . 2.891 1.846 3.936 1 1
765 1 . . . . . 2.389 1.675 3.103 1 1
766 1 . . . . . 2.389 1.676 3.102 1 1
767 1 . . . . . 2.484 1.712 3.256 1 1
768 1 . . . . . 2.358 1.663 3.053 1 1
769 1 . . . . . 3.131 1.906 4.356 1 1
770 1 . . . . . 3.003 1.876 4.13 1 1
771 1 . . . . . 2.888 1.845 3.931 1 1
772 1 . . . . . 2.533 1.731 3.335 1 1
773 1 . . . . . 2.729 1.798 3.66 1 1
774 1 . . . . . 3.367 1.95 4.784 1 1
775 1 . . . . . 2.437 1.695 3.179 1 1
776 1 . . . . . 2.138 1.567 2.709 1 1
777 1 . . . . . 2.429 1.692 3.166 1 1
778 1 . . . . . 1.912 1.455 2.369 1 1
779 1 . . . . . 3.097 1.898 4.296 1 1
780 1 . . . . . 2.605 1.757 3.453 1 1
781 1 . . . . . 2.525 1.728 3.322 1 1
782 1 . . . . . 3.204 1.921 4.487 1 1
783 1 . . . . . 3.088 1.896 4.28 1 1
784 1 . . . . . 2.903 1.849 3.957 1 1
785 1 . . . . . 3.599 1.98 5.218 1 1
786 1 . . . . . 3.162 1.913 4.411 1 1
787 1 . . . . . 3.51 1.97 5.05 1 1
788 1 . . . . . 2.704 1.79 3.618 1 1
789 1 . . . . . 2.834 1.83 3.838 1 1
790 1 . . . . . 2.731 1.798 3.664 1 1
791 1 . . . . . 2.342 1.656 3.028 1 1
792 1 . . . . . 3.51 1.97 5.05 1 1
793 1 . . . . . 2.639 1.769 3.509 1 1
794 1 . . . . . 3.131 1.905 4.357 1 1
795 1 . . . . . 2.952 1.863 4.041 1 1
796 1 . . . . . 3.453 1.962 4.944 1 1
797 1 . . . . . 2.833 1.83 3.836 1 1
798 1 . . . . . 2.582 1.748 3.416 1 1
799 1 . . . . . 3.146 1.909 4.383 1 1
800 1 . . . . . 3.108 1.901 4.315 1 1
801 1 . . . . . 2.941 1.86 4.022 1 1
802 1 . . . . . 3.91 1.999 5.821 1 1
803 1 . . . . . 3.097 1.898 4.296 1 1
804 1 . . . . . 3.095 1.898 4.292 1 1
805 1 . . . . . 2.727 1.797 3.657 1 1
806 1 . . . . . 2.768 1.81 3.726 1 1
807 1 . . . . . 2.662 1.776 3.548 1 1
808 1 . . . . . 2.571 1.745 3.397 1 1
809 1 . . . . . 2.871 1.841 3.901 1 1
810 1 . . . . . 2.369 1.667 3.071 1 1
811 1 . . . . . 2.874 1.841 3.907 1 1
812 1 . . . . . 2.732 1.799 3.665 1 1
813 1 . . . . . 3.396 1.954 4.838 1 1
814 1 . . . . . 2.46 1.703 3.217 1 1
815 1 . . . . . 2.887 1.845 3.929 1 1
816 1 . . . . . 2.61 1.759 3.461 1 1
817 1 . . . . . 2.199 1.595 2.803 1 1
818 1 . . . . . 2.396 1.678 3.114 1 1
819 1 . . . . . 3.435 1.96 4.91 1 1
820 1 . . . . . 2.977 1.869 4.085 1 1
821 1 . . . . . 2.061 1.53 2.592 1 1
822 1 . . . . . 2.138 1.566 2.71 1 1
823 1 . . . . . 2.365 1.666 3.064 1 1
824 1 . . . . . 1.81 1.4 2.22 1 1
825 1 . . . . . 2.121 1.559 2.683 1 1
826 1 . . . . . 2.012 1.506 2.518 1 1
827 1 . . . . . 1.973 1.487 2.459 1 1
828 1 . . . . . 2.108 1.553 2.663 1 1
829 1 . . . . . 3.136 1.907 4.365 1 1
830 1 . . . . . 2.472 1.708 3.236 1 1
831 1 . . . . . 2.996 1.874 4.118 1 1
832 1 . . . . . 3.246 1.929 4.563 1 1
833 1 . . . . . 2.284 1.632 2.936 1 1
834 1 . . . . . 2.321 1.648 2.994 1 1
835 1 . . . . . 3.152 1.91 4.394 1 1
836 1 . . . . . 2.36 1.664 3.056 1 1
837 1 . . . . . 2.524 1.727 3.321 1 1
838 1 . . . . . 2.476 1.71 3.242 1 1
839 1 . . . . . 4.386 1.982 6.79 1 1
840 1 . . . . . 2.031 1.515 2.547 1 1
841 1 . . . . . 2.08 1.539 2.621 1 1
842 1 . . . . . 2.51 1.723 3.297 1 1
843 1 . . . . . 2.798 1.819 3.777 1 1
844 1 . . . . . 3.359 1.949 4.769 1 1
845 1 . . . . . 2.962 1.865 4.059 1 1
846 1 . . . . . 2.472 1.708 3.236 1 1
847 1 . . . . . 2.64 1.769 3.511 1 1
848 1 . . . . . 2.612 1.759 3.465 1 1
849 1 . . . . . 2.539 1.733 3.345 1 1
850 1 . . . . . 3.217 1.924 4.51 1 1
851 1 . . . . . 3.707 1.99 5.424 1 1
852 1 . . . . . 4.118 1.999 6.237 1 1
853 1 . . . . . 3.717 1.99 5.444 1 1
854 1 . . . . . 3.825 1.996 5.654 1 1
855 1 . . . . . 2.35 1.66 3.04 1 1
856 1 . . . . . 2.256 1.62 2.892 1 1
857 1 . . . . . 2.59 1.752 3.428 1 1
858 1 . . . . . 3.189 1.918 4.46 1 1
859 1 . . . . . 1.928 1.463 2.393 1 1
860 1 . . . . . 2.919 1.854 3.984 1 1
861 1 . . . . . 3.08 1.894 4.266 1 1
862 1 . . . . . 2.689 1.785 3.593 1 1
863 1 . . . . . 3.311 1.94 4.682 1 1
864 1 . . . . . 3.328 1.943 4.713 1 1
865 1 . . . . . 3.135 1.906 4.364 1 1
866 1 . . . . . 3.019 1.88 4.158 1 1
867 1 . . . . . 2.789 1.817 3.761 1 1
868 1 . . . . . 2.716 1.794 3.638 1 1
869 1 . . . . . 3.311 1.941 4.681 1 1
870 1 . . . . . 3.109 1.901 4.317 1 1
871 1 . . . . . 2.591 1.752 3.43 1 1
872 1 . . . . . 2.433 1.693 3.173 1 1
873 1 . . . . . 3.376 1.951 4.801 1 1
874 1 . . . . . 3.729 1.991 5.467 1 1
875 1 . . . . . 3.372 1.951 4.793 1 1
876 1 . . . . . 2.499 1.719 3.279 1 1
877 1 . . . . . 2.811 1.823 3.799 1 1
878 1 . . . . . 3.341 1.946 4.736 1 1
879 1 . . . . . 2.48 1.711 3.249 1 1
880 1 . . . . . 3.002 1.876 4.128 1 1
881 1 . . . . . 3.313 1.941 4.685 1 1
882 1 . . . . . 1.871 1.433 2.309 1 1
883 1 . . . . . 2.71 1.792 3.628 1 1
884 1 . . . . . 2.737 1.801 3.673 1 1
885 1 . . . . . 2.358 1.663 3.053 1 1
886 1 . . . . . 2.325 1.649 3.001 1 1
887 1 . . . . . 3.172 1.915 4.429 1 1
888 1 . . . . . 3.132 1.906 4.358 1 1
889 1 . . . . . 2.975 1.869 4.081 1 1
890 1 . . . . . 3.196 1.919 4.473 1 1
891 1 . . . . . 2.252 1.618 2.886 1 1
892 1 . . . . . 2.234 1.61 2.858 1 1
893 1 . . . . . 2.912 1.852 3.972 1 1
894 1 . . . . . 2.596 1.754 3.438 1 1
895 1 . . . . . 2.989 1.872 4.106 1 1
896 1 . . . . . 2.427 1.691 3.163 1 1
897 1 . . . . . 2.69 1.785 3.595 1 1
898 1 . . . . . 2.724 1.797 3.651 1 1
899 1 . . . . . 3.488 1.967 5.009 1 1
900 1 . . . . . 2.951 1.863 4.039 1 1
901 1 . . . . . 3.509 1.97 5.048 1 1
902 1 . . . . . 2.54 1.733 3.347 1 1
903 1 . . . . . 2.51 1.723 3.297 1 1
904 1 . . . . . 2.965 1.866 4.064 1 1
905 1 . . . . . 3.555 1.975 5.135 1 1
906 1 . . . . . 2.652 1.773 3.531 1 1
907 1 . . . . . 2.637 1.768 3.506 1 1
908 1 . . . . . 3.054 1.888 4.22 1 1
909 1 . . . . . 2.833 1.83 3.836 1 1
910 1 . . . . . 3.284 1.936 4.632 1 1
911 1 . . . . . 3.098 1.898 4.298 1 1
912 1 . . . . . 2.803 1.821 3.785 1 1
913 1 . . . . . 3.556 1.976 5.136 1 1
914 1 . . . . . 2.983 1.871 4.095 1 1
915 1 . . . . . 2.961 1.865 4.057 1 1
916 1 . . . . . 2.897 1.848 3.946 1 1
917 1 . . . . . 2.727 1.797 3.657 1 1
918 1 . . . . . 3.141 1.908 4.374 1 1
919 1 . . . . . 2.953 1.863 4.043 1 1
920 1 . . . . . 3.978 2.0 5.956 1 1
921 1 . . . . . 3.855 1.997 5.713 1 1
922 1 . . . . . 2.679 1.782 3.576 1 1
923 1 . . . . . 2.922 1.855 3.989 1 1
924 1 . . . . . 3.75 1.993 5.507 1 1
925 1 . . . . . 3.722 1.99 5.454 1 1
926 1 . . . . . 2.576 1.747 3.405 1 1
927 1 . . . . . 2.235 1.61 2.86 1 1
928 1 . . . . . 2.374 1.67 3.078 1 1
929 1 . . . . . 3.369 1.95 4.788 1 1
930 1 . . . . . 3.475 1.965 4.985 1 1
931 1 . . . . . 2.996 1.874 4.118 1 1
932 1 . . . . . 2.942 1.86 4.024 1 1
933 1 . . . . . 2.622 1.763 3.481 1 1
934 1 . . . . . 2.714 1.794 3.634 1 1
935 1 . . . . . 2.993 1.873 4.113 1 1
936 1 . . . . . 3.59 1.979 5.201 1 1
937 1 . . . . . 3.219 1.923 4.515 1 1
938 1 . . . . . 2.932 1.857 4.007 1 1
939 1 . . . . . 2.11 1.553 2.667 1 1
940 1 . . . . . 1.988 1.494 2.482 1 1
941 1 . . . . . 3.171 1.914 4.428 1 1
942 1 . . . . . 3.537 1.973 5.101 1 1
943 1 . . . . . 3.337 1.945 4.729 1 1
944 1 . . . . . 2.788 1.816 3.76 1 1
945 1 . . . . . 2.841 1.832 3.85 1 1
946 1 . . . . . 2.382 1.673 3.091 1 1
947 1 . . . . . 3.02 1.88 4.16 1 1
948 1 . . . . . 3.585 1.978 5.192 1 1
949 1 . . . . . 3.186 1.917 4.455 1 1
950 1 . . . . . 2.327 1.65 3.004 1 1
951 1 . . . . . 2.961 1.865 4.057 1 1
952 1 . . . . . 3.172 1.915 4.429 1 1
953 1 . . . . . 2.694 1.787 3.601 1 1
954 1 . . . . . 2.99 1.873 4.107 1 1
955 1 . . . . . 2.57 1.744 3.396 1 1
956 1 . . . . . 2.551 1.737 3.365 1 1
957 1 . . . . . 2.645 1.771 3.519 1 1
958 1 . . . . . 3.331 1.944 4.718 1 1
959 1 . . . . . 2.821 1.826 3.816 1 1
960 1 . . . . . 3.52 1.971 5.069 1 1
961 1 . . . . . 3.228 1.925 4.531 1 1
962 1 . . . . . 3.381 1.952 4.81 1 1
963 1 . . . . . 3.706 1.989 5.423 1 1
964 1 . . . . . 5.519 1.712 9.326 1 1
965 1 . . . . . 4.025 1.999 6.05 1 1
966 1 . . . . . 2.479 1.711 3.247 1 1
967 1 . . . . . 2.794 1.818 3.77 1 1
968 1 . . . . . 3.684 1.988 5.38 1 1
969 1 . . . . . 3.061 1.89 4.232 1 1
970 1 . . . . . 3.131 1.905 4.357 1 1
971 1 . . . . . 3.261 1.931 4.591 1 1
972 1 . . . . . 3.312 1.941 4.683 1 1
973 1 . . . . . 2.377 1.671 3.083 1 1
974 1 . . . . . 2.368 1.667 3.069 1 1
975 1 . . . . . 2.287 1.633 2.941 1 1
976 1 . . . . . 2.838 1.831 3.845 1 1
977 1 . . . . . 2.838 1.831 3.845 1 1
978 1 . . . . . 3.368 1.95 4.786 1 1
979 1 . . . . . 2.759 1.808 3.71 1 1
980 1 . . . . . 3.026 1.882 4.17 1 1
981 1 . . . . . 3.026 1.882 4.17 1 1
982 1 . . . . . 3.003 1.876 4.13 1 1
983 1 . . . . . 2.806 1.822 3.79 1 1
984 1 . . . . . 2.553 1.738 3.368 1 1
985 1 . . . . . 2.574 1.746 3.402 1 1
986 1 . . . . . 2.541 1.734 3.348 1 1
987 1 . . . . . 2.575 1.746 3.404 1 1
988 1 . . . . . 2.643 1.77 3.516 1 1
989 1 . . . . . 3.614 1.982 5.246 1 1
990 1 . . . . . 2.745 1.803 3.687 1 1
991 1 . . . . . 2.3 1.639 2.961 1 1
992 1 . . . . . 2.467 1.706 3.228 1 1
993 1 . . . . . 3.094 1.898 4.29 1 1
994 1 . . . . . 2.816 1.825 3.807 1 1
995 1 . . . . . 2.393 1.677 3.109 1 1
996 1 . . . . . 2.75 1.805 3.695 1 1
997 1 . . . . . 2.884 1.844 3.924 1 1
998 1 . . . . . 2.716 1.794 3.638 1 1
999 1 . . . . . 2.617 1.761 3.473 1 1
1000 1 . . . . . 2.918 1.854 3.982 1 1
1001 1 . . . . . 2.643 1.77 3.516 1 1
1002 1 . . . . . 3.647 1.985 5.309 1 1
1003 1 . . . . . 3.57 1.976 5.164 1 1
1004 1 . . . . . 3.576 1.977 5.175 1 1
1005 1 . . . . . 2.461 1.704 3.218 1 1
1006 1 . . . . . 2.647 1.771 3.523 1 1
1007 1 . . . . . 2.58 1.748 3.412 1 1
1008 1 . . . . . 3.476 1.966 4.986 1 1
1009 1 . . . . . 2.962 1.866 4.058 1 1
1010 1 . . . . . 3.283 1.935 4.631 1 1
1011 1 . . . . . 2.841 1.832 3.85 1 1
1012 1 . . . . . 3.271 1.934 4.608 1 1
1013 1 . . . . . 2.863 1.839 3.887 1 1
1014 1 . . . . . 3.332 1.944 4.72 1 1
1015 1 . . . . . 3.206 1.922 4.49 1 1
1016 1 . . . . . 2.619 1.762 3.476 1 1
1017 1 . . . . . 2.604 1.756 3.452 1 1
1018 1 . . . . . 2.529 1.73 3.328 1 1
1019 1 . . . . . 2.547 1.736 3.358 1 1
1020 1 . . . . . 2.943 1.86 4.026 1 1
1021 1 . . . . . 3.083 1.895 4.271 1 1
1022 1 . . . . . 2.868 1.84 3.896 1 1
1023 1 . . . . . 3.094 1.897 4.291 1 1
1024 1 . . . . . 3.023 1.881 4.165 1 1
1025 1 . . . . . 3.891 1.998 5.784 1 1
1026 1 . . . . . 3.551 1.974 5.128 1 1
1027 1 . . . . . 3.025 1.881 4.169 1 1
1028 1 . . . . . 2.754 1.806 3.702 1 1
1029 1 . . . . . 3.266 1.933 4.599 1 1
1030 1 . . . . . 3.05 1.887 4.213 1 1
1031 1 . . . . . 2.861 1.838 3.884 1 1
1032 1 . . . . . 3.187 1.918 4.456 1 1
1033 1 . . . . . 2.872 1.841 3.903 1 1
1034 1 . . . . . 3.895 1.999 5.791 1 1
1035 1 . . . . . 2.751 1.805 3.697 1 1
1036 1 . . . . . 2.707 1.791 3.623 1 1
1037 1 . . . . . 2.678 1.782 3.574 1 1
1038 1 . . . . . 2.462 1.704 3.22 1 1
1039 1 . . . . . 2.288 1.634 2.942 1 1
1040 1 . . . . . 2.771 1.811 3.731 1 1
1041 1 . . . . . 2.731 1.799 3.663 1 1
1042 1 . . . . . 3.088 1.896 4.28 1 1
1043 1 . . . . . 3.358 1.949 4.767 1 1
1044 1 . . . . . 2.32 1.647 2.993 1 1
1045 1 . . . . . 2.282 1.631 2.933 1 1
1046 1 . . . . . 2.377 1.671 3.083 1 1
1047 1 . . . . . 3.118 1.903 4.333 1 1
1048 1 . . . . . 2.503 1.72 3.286 1 1
1049 1 . . . . . 2.506 1.721 3.291 1 1
1050 1 . . . . . 2.18 1.586 2.774 1 1
1051 1 . . . . . 2.147 1.571 2.723 1 1
1052 1 . . . . . 2.82 1.826 3.814 1 1
1053 1 . . . . . 2.928 1.856 4.0 1 1
1054 1 . . . . . 2.626 1.764 3.488 1 1
1055 1 . . . . . 2.567 1.743 3.391 1 1
1056 1 . . . . . 3.025 1.881 4.169 1 1
1057 1 . . . . . 3.252 1.93 4.574 1 1
1058 1 . . . . . 3.355 1.948 4.762 1 1
1059 1 . . . . . 2.43 1.692 3.168 1 1
1060 1 . . . . . 2.363 1.665 3.061 1 1
1061 1 . . . . . 2.852 1.835 3.869 1 1
1062 1 . . . . . 2.954 1.864 4.044 1 1
1063 1 . . . . . 3.53 1.972 5.088 1 1
1064 1 . . . . . 4.517 1.954 7.067 1 1
1065 1 . . . . . 2.942 1.86 4.024 1 1
1066 1 . . . . . 2.686 1.784 3.588 1 1
1067 1 . . . . . 2.96 1.865 4.055 1 1
1068 1 . . . . . 2.513 1.723 3.303 1 1
1069 1 . . . . . 2.671 1.779 3.563 1 1
1070 1 . . . . . 2.684 1.783 3.585 1 1
1071 1 . . . . . 2.664 1.777 3.551 1 1
1072 1 . . . . . 2.241 1.613 2.869 1 1
1073 1 . . . . . 3.082 1.894 4.27 1 1
1074 1 . . . . . 2.348 1.659 3.037 1 1
1075 1 . . . . . 3.127 1.905 4.349 1 1
1076 1 . . . . . 2.756 1.807 3.705 1 1
1077 1 . . . . . 2.552 1.738 3.366 1 1
1078 1 . . . . . 2.171 1.582 2.76 1 1
1079 1 . . . . . 1.869 1.433 2.305 1 1
1080 1 . . . . . 2.034 1.517 2.551 1 1
1081 1 . . . . . 2.177 1.584 2.77 1 1
1082 1 . . . . . 3.185 1.917 4.453 1 1
1083 1 . . . . . 3.295 1.938 4.652 1 1
1084 1 . . . . . 2.345 1.658 3.032 1 1
1085 1 . . . . . 2.521 1.727 3.315 1 1
1086 1 . . . . . 3.077 1.893 4.261 1 1
1087 1 . . . . . 2.692 1.786 3.598 1 1
1088 1 . . . . . 3.339 1.946 4.732 1 1
1089 1 . . . . . 3.085 1.895 4.275 1 1
1090 1 . . . . . 2.846 1.834 3.858 1 1
1091 1 . . . . . 3.509 1.97 5.048 1 1
1092 1 . . . . . 3.119 1.903 4.335 1 1
1093 1 . . . . . 3.145 1.909 4.381 1 1
1094 1 . . . . . 2.577 1.747 3.407 1 1
1095 1 . . . . . 2.264 1.623 2.905 1 1
1096 1 . . . . . 2.888 1.845 3.931 1 1
1097 1 . . . . . 3.422 1.958 4.886 1 1
1098 1 . . . . . 3.052 1.888 4.216 1 1
1099 1 . . . . . 2.969 1.867 4.071 1 1
1100 1 . . . . . 1.945 1.472 2.418 1 1
1101 1 . . . . . 2.872 1.841 3.903 1 1
1102 1 . . . . . 2.837 1.831 3.843 1 1
1103 1 . . . . . 2.707 1.791 3.623 1 1
1104 1 . . . . . 3.398 1.955 4.841 1 1
1105 1 . . . . . 3.264 1.933 4.595 1 1
1106 1 . . . . . 2.264 1.623 2.905 1 1
1107 1 . . . . . 2.784 1.815 3.753 1 1
1108 1 . . . . . 2.62 1.762 3.478 1 1
1109 1 . . . . . 3.029 1.882 4.176 1 1
1110 1 . . . . . 2.416 1.687 3.145 1 1
1111 1 . . . . . 1.993 1.497 2.489 1 1
1112 1 . . . . . 2.557 1.739 3.375 1 1
1113 1 . . . . . 3.076 1.893 4.259 1 1
1114 1 . . . . . 3.663 1.986 5.34 1 1
1115 1 . . . . . 1.837 1.415 2.259 1 1
1116 1 . . . . . 2.367 1.666 3.068 1 1
1117 1 . . . . . 2.767 1.81 3.724 1 1
1118 1 . . . . . 2.99 1.873 4.107 1 1
1119 1 . . . . . 2.493 1.716 3.27 1 1
1120 1 . . . . . 2.446 1.698 3.194 1 1
1121 1 . . . . . 2.604 1.756 3.452 1 1
1122 1 . . . . . 2.451 1.7 3.202 1 1
1123 1 . . . . . 2.703 1.79 3.616 1 1
1124 1 . . . . . 3.002 1.875 4.129 1 1
1125 1 . . . . . 2.186 1.589 2.783 1 1
1126 1 . . . . . 2.202 1.596 2.808 1 1
1127 1 . . . . . 2.77 1.811 3.729 1 1
1128 1 . . . . . 3.319 1.942 4.696 1 1
1129 1 . . . . . 2.387 1.675 3.099 1 1
1130 1 . . . . . 2.356 1.662 3.05 1 1
1131 1 . . . . . 3.054 1.888 4.22 1 1
1132 1 . . . . . 2.156 1.575 2.737 1 1
1133 1 . . . . . 2.462 1.704 3.22 1 1
1134 1 . . . . . 2.948 1.861 4.035 1 1
1135 1 . . . . . 3.151 1.91 4.392 1 1
1136 1 . . . . . 3.212 1.922 4.502 1 1
1137 1 . . . . . 3.138 1.907 4.369 1 1
1138 1 . . . . . 2.072 1.536 2.608 1 1
1139 1 . . . . . 2.1 1.549 2.651 1 1
1140 1 . . . . . 3.521 1.971 5.071 1 1
1141 1 . . . . . 3.161 1.912 4.41 1 1
1142 1 . . . . . 2.292 1.636 2.948 1 1
1143 1 . . . . . 2.551 1.738 3.364 1 1
1144 1 . . . . . 3.506 1.969 5.043 1 1
1145 1 . . . . . 1.89 1.443 2.337 1 1
1146 1 . . . . . 2.467 1.706 3.228 1 1
1147 1 . . . . . 2.86 1.838 3.882 1 1
1148 1 . . . . . 2.632 1.766 3.498 1 1
1149 1 . . . . . 2.865 1.839 3.891 1 1
1150 1 . . . . . 3.768 1.993 5.543 1 1
1151 1 . . . . . 2.996 1.874 4.118 1 1
1152 1 . . . . . 2.709 1.792 3.626 1 1
1153 1 . . . . . 2.634 1.767 3.501 1 1
1154 1 . . . . . 2.34 1.656 3.024 1 1
1155 1 . . . . . 2.31 1.643 2.977 1 1
1156 1 . . . . . 2.279 1.63 2.928 1 1
1157 1 . . . . . 2.616 1.761 3.471 1 1
1158 1 . . . . . 2.136 1.566 2.706 1 1
1159 1 . . . . . 2.075 1.537 2.613 1 1
1160 1 . . . . . 1.782 1.385 2.179 1 1
1161 1 . . . . . 2.792 1.817 3.767 1 1
1162 1 . . . . . 2.8 1.82 3.78 1 1
1163 1 . . . . . 3.332 1.944 4.72 1 1
1164 1 . . . . . 2.988 1.872 4.104 1 1
1165 1 . . . . . 3.065 1.891 4.239 1 1
1166 1 . . . . . 2.642 1.769 3.515 1 1
1167 1 . . . . . 2.525 1.728 3.322 1 1
1168 1 . . . . . 3.12 1.903 4.337 1 1
1169 1 . . . . . 3.399 1.955 4.843 1 1
1170 1 . . . . . 3.768 1.994 5.542 1 1
1171 1 . . . . . 2.954 1.864 4.044 1 1
1172 1 . . . . . 2.154 1.574 2.734 1 1
1173 1 . . . . . 2.648 1.771 3.525 1 1
1174 1 . . . . . 2.307 1.642 2.972 1 1
1175 1 . . . . . 2.523 1.727 3.319 1 1
1176 1 . . . . . 2.757 1.807 3.707 1 1
1177 1 . . . . . 2.578 1.747 3.409 1 1
1178 1 . . . . . 2.166 1.58 2.752 1 1
1179 1 . . . . . 2.37 1.668 3.072 1 1
1180 1 . . . . . 3.028 1.882 4.174 1 1
1181 1 . . . . . 2.875 1.842 3.908 1 1
1182 1 . . . . . 1.984 1.492 2.476 1 1
1183 1 . . . . . 2.731 1.799 3.663 1 1
1184 1 . . . . . 2.777 1.813 3.741 1 1
1185 1 . . . . . 2.91 1.852 3.968 1 1
1186 1 . . . . . 2.729 1.798 3.66 1 1
1187 1 . . . . . 2.8 1.82 3.78 1 1
1188 1 . . . . . 2.254 1.619 2.889 1 1
1189 1 . . . . . 2.728 1.798 3.658 1 1
1190 1 . . . . . 2.255 1.619 2.891 1 1
1191 1 . . . . . 2.558 1.74 3.376 1 1
1192 1 . . . . . 2.58 1.748 3.412 1 1
1193 1 . . . . . 2.808 1.823 3.793 1 1
1194 1 . . . . . 2.771 1.811 3.731 1 1
1195 1 . . . . . 3.867 1.998 5.736 1 1
1196 1 . . . . . 3.906 1.999 5.813 1 1
1197 1 . . . . . 3.773 1.994 5.552 1 1
1198 1 . . . . . 2.921 1.854 3.988 1 1
1199 1 . . . . . 3.089 1.896 4.282 1 1
1200 1 . . . . . 2.866 1.84 3.892 1 1
1201 1 . . . . . 3.396 1.955 4.837 1 1
1202 1 . . . . . 2.996 1.874 4.118 1 1
1203 1 . . . . . 3.464 1.964 4.964 1 1
1204 1 . . . . . 3.23 1.926 4.534 1 1
1205 1 . . . . . 2.462 1.704 3.22 1 1
1206 1 . . . . . 2.235 1.61 2.86 1 1
1207 1 . . . . . 2.615 1.76 3.47 1 1
1208 1 . . . . . 2.417 1.687 3.147 1 1
1209 1 . . . . . 2.617 1.761 3.473 1 1
1210 1 . . . . . 3.196 1.92 4.472 1 1
1211 1 . . . . . 1.925 1.462 2.388 1 1
1212 1 . . . . . 2.697 1.788 3.606 1 1
1213 1 . . . . . 3.094 1.897 4.291 1 1
1214 1 . . . . . 3.509 1.97 5.048 1 1
1215 1 . . . . . 2.123 1.56 2.686 1 1
1216 1 . . . . . 1.801 1.396 2.206 1 1
1217 1 . . . . . 2.546 1.736 3.356 1 1
1218 1 . . . . . 2.942 1.86 4.024 1 1
1219 1 . . . . . 2.603 1.756 3.45 1 1
1220 1 . . . . . 2.648 1.772 3.524 1 1
1221 1 . . . . . 2.564 1.742 3.386 1 1
1222 1 . . . . . 3.774 1.994 5.554 1 1
1223 1 . . . . . 2.704 1.79 3.618 1 1
1224 1 . . . . . 2.535 1.732 3.338 1 1
1225 1 . . . . . 3.351 1.947 4.755 1 1
1226 1 . . . . . 2.936 1.858 4.014 1 1
1227 1 . . . . . 2.843 1.833 3.853 1 1
1228 1 . . . . . 3.467 1.965 4.969 1 1
1229 1 . . . . . 2.852 1.835 3.869 1 1
1230 1 . . . . . 2.719 1.795 3.643 1 1
1231 1 . . . . . 2.919 1.854 3.984 1 1
1232 1 . . . . . 3.354 1.948 4.76 1 1
1233 1 . . . . . 2.564 1.742 3.386 1 1
1234 1 . . . . . 2.481 1.712 3.25 1 1
1235 1 . . . . . 2.909 1.851 3.967 1 1
1236 1 . . . . . 2.726 1.797 3.655 1 1
1237 1 . . . . . 3.471 1.965 4.977 1 1
1238 1 . . . . . 3.298 1.938 4.658 1 1
1239 1 . . . . . 3.354 1.948 4.76 1 1
1240 1 . . . . . 3.524 1.972 5.076 1 1
1241 1 . . . . . 2.619 1.761 3.477 1 1
1242 1 . . . . . 2.892 1.847 3.937 1 1
1243 1 . . . . . 3.873 1.998 5.748 1 1
1244 1 . . . . . 3.373 1.951 4.795 1 1
1245 1 . . . . . 2.671 1.779 3.563 1 1
1246 1 . . . . . 2.585 1.75 3.42 1 1
1247 1 . . . . . 2.706 1.791 3.621 1 1
1248 1 . . . . . 3.309 1.94 4.678 1 1
1249 1 . . . . . 2.628 1.765 3.491 1 1
1250 1 . . . . . 3.055 1.888 4.222 1 1
1251 1 . . . . . 2.724 1.797 3.651 1 1
1252 1 . . . . . 2.809 1.823 3.795 1 1
1253 1 . . . . . 3.403 1.955 4.851 1 1
1254 1 . . . . . 2.342 1.656 3.028 1 1
1255 1 . . . . . 2.335 1.654 3.016 1 1
1256 1 . . . . . 3.107 1.9 4.314 1 1
1257 1 . . . . . 2.334 1.653 3.015 1 1
1258 1 . . . . . 2.276 1.629 2.923 1 1
1259 1 . . . . . 2.878 1.843 3.913 1 1
1260 1 . . . . . 2.596 1.754 3.438 1 1
1261 1 . . . . . 2.64 1.769 3.511 1 1
1262 1 . . . . . 2.749 1.805 3.693 1 1
1263 1 . . . . . 3.372 1.95 4.794 1 1
1264 1 . . . . . 3.728 1.991 5.465 1 1
1265 1 . . . . . 3.099 1.898 4.3 1 1
1266 1 . . . . . 4.091 1.997 6.183 1 1
1267 1 . . . . . 3.441 1.961 4.921 1 1
1268 1 . . . . . 3.508 1.97 5.046 1 1
1269 1 . . . . . 3.46 1.963 4.957 1 1
1270 1 . . . . . 2.726 1.797 3.655 1 1
1271 1 . . . . . 2.353 1.661 3.045 1 1
1272 1 . . . . . 2.726 1.797 3.655 1 1
1273 1 . . . . . 2.248 1.616 2.88 1 1
1274 1 . . . . . 3.099 1.899 4.299 1 1
1275 1 . . . . . 2.646 1.771 3.521 1 1
1276 1 . . . . . 3.227 1.925 4.529 1 1
1277 1 . . . . . 2.152 1.573 2.731 1 1
1278 1 . . . . . 2.321 1.647 2.995 1 1
1279 1 . . . . . 2.228 1.607 2.849 1 1
1280 1 . . . . . 2.554 1.739 3.369 1 1
1281 1 . . . . . 2.145 1.57 2.72 1 1
1282 1 . . . . . 1.835 1.414 2.256 1 1
1283 1 . . . . . 3.296 1.938 4.654 1 1
1284 1 . . . . . 2.812 1.824 3.8 1 1
1285 1 . . . . . 3.222 1.924 4.52 1 1
1286 1 . . . . . 3.152 1.91 4.394 1 1
1287 1 . . . . . 2.948 1.862 4.034 1 1
1288 1 . . . . . 2.748 1.804 3.692 1 1
1289 1 . . . . . 3.113 1.902 4.324 1 1
1290 1 . . . . . 2.614 1.76 3.468 1 1
1291 1 . . . . . 2.876 1.842 3.91 1 1
1292 1 . . . . . 2.811 1.823 3.799 1 1
1293 1 . . . . . 2.985 1.871 4.099 1 1
1294 1 . . . . . 2.985 1.872 4.098 1 1
1295 1 . . . . . 2.735 1.8 3.67 1 1
1296 1 . . . . . 2.801 1.82 3.782 1 1
1297 1 . . . . . 2.8 1.82 3.78 1 1
1298 1 . . . . . 2.579 1.748 3.41 1 1
1299 1 . . . . . 3.108 1.9 4.316 1 1
1300 1 . . . . . 2.736 1.8 3.672 1 1
1301 1 . . . . . 3.758 1.993 5.523 1 1
1302 1 . . . . . 3.283 1.936 4.63 1 1
1303 1 . . . . . 3.426 1.959 4.893 1 1
1304 1 . . . . . 2.455 1.702 3.208 1 1
1305 1 . . . . . 2.605 1.757 3.453 1 1
1306 1 . . . . . 2.798 1.82 3.776 1 1
1307 1 . . . . . 3.249 1.93 4.568 1 1
1308 1 . . . . . 3.045 1.886 4.204 1 1
1309 1 . . . . . 2.962 1.865 4.059 1 1
1310 1 . . . . . 2.583 1.749 3.417 1 1
1311 1 . . . . . 3.229 1.926 4.532 1 1
1312 1 . . . . . 2.869 1.84 3.898 1 1
1313 1 . . . . . 3.114 1.902 4.326 1 1
1314 1 . . . . . 2.958 1.864 4.052 1 1
1315 1 . . . . . 3.111 1.901 4.321 1 1
1316 1 . . . . . 3.186 1.918 4.454 1 1
1317 1 . . . . . 2.976 1.869 4.083 1 1
1318 1 . . . . . 3.265 1.933 4.597 1 1
1319 1 . . . . . 2.987 1.872 4.102 1 1
1320 1 . . . . . 3.535 1.973 5.097 1 1
1321 1 . . . . . 3.483 1.967 4.999 1 1
1322 1 . . . . . 2.913 1.853 3.973 1 1
1323 1 . . . . . 3.188 1.918 4.458 1 1
1324 1 . . . . . 3.052 1.888 4.216 1 1
1325 1 . . . . . 2.619 1.762 3.476 1 1
1326 1 . . . . . 3.133 1.906 4.36 1 1
1327 1 . . . . . 3.076 1.893 4.259 1 1
1328 1 . . . . . 2.949 1.862 4.036 1 1
1329 1 . . . . . 2.894 1.847 3.941 1 1
1330 1 . . . . . 3.077 1.894 4.26 1 1
1331 1 . . . . . 3.365 1.949 4.781 1 1
1332 1 . . . . . 3.604 1.98 5.228 1 1
1333 1 . . . . . 2.686 1.784 3.588 1 1
1334 1 . . . . . 2.775 1.812 3.738 1 1
1335 1 . . . . . 3.936 1.999 5.873 1 1
1336 1 . . . . . 2.786 1.816 3.756 1 1
1337 1 . . . . . 2.948 1.862 4.034 1 1
1338 1 . . . . . 3.056 1.888 4.224 1 1
1339 1 . . . . . 2.434 1.693 3.175 1 1
1340 1 . . . . . 2.434 1.693 3.175 1 1
1341 1 . . . . . 2.588 1.751 3.425 1 1
1342 1 . . . . . 2.56 1.741 3.379 1 1
1343 1 . . . . . 2.921 1.854 3.988 1 1
1344 1 . . . . . 3.035 1.884 4.186 1 1
1345 1 . . . . . 2.999 1.874 4.124 1 1
1346 1 . . . . . 2.73 1.798 3.662 1 1
1347 1 . . . . . 2.735 1.8 3.67 1 1
1348 1 . . . . . 2.823 1.827 3.819 1 1
1349 1 . . . . . 2.864 1.839 3.889 1 1
1350 1 . . . . . 2.658 1.775 3.541 1 1
1351 1 . . . . . 2.297 1.638 2.956 1 1
1352 1 . . . . . 3.234 1.927 4.541 1 1
1353 1 . . . . . 3.369 1.95 4.788 1 1
1354 1 . . . . . 2.262 1.622 2.902 1 1
1355 1 . . . . . 2.575 1.746 3.404 1 1
1356 1 . . . . . 2.669 1.778 3.56 1 1
1357 1 . . . . . 2.417 1.687 3.147 1 1
1358 1 . . . . . 2.359 1.663 3.055 1 1
1359 1 . . . . . 2.098 1.548 2.648 1 1
1360 1 . . . . . 3.173 1.915 4.431 1 1
1361 1 . . . . . 1.827 1.41 2.244 1 1
1362 1 . . . . . 1.949 1.474 2.424 1 1
1363 1 . . . . . 3.561 1.976 5.017 1 1
1364 1 . . . . . 3.369 1.95 4.788 1 1
1365 1 . . . . . 2.274 1.627 2.921 1 1
1366 1 . . . . . 2.39 1.676 3.104 1 1
1367 1 . . . . . 2.122 1.559 2.685 1 1
1368 1 . . . . . 2.673 1.78 3.566 1 1
1369 1 . . . . . 1.838 1.416 2.26 1 1
1370 1 . . . . . 1.864 1.43 2.298 1 1
1371 1 . . . . . 3.356 1.948 4.764 1 1
1372 1 . . . . . 3.331 1.944 4.718 1 1
1373 1 . . . . . 3.255 1.931 4.579 1 1
1374 1 . . . . . 3.058 1.889 4.227 1 1
1375 1 . . . . . 2.979 1.87 4.088 1 1
1376 1 . . . . . 3.054 1.888 4.22 1 1
1377 1 . . . . . 3.127 1.905 4.349 1 1
1378 1 . . . . . 2.545 1.735 3.355 1 1
1379 1 . . . . . 3.473 1.966 4.98 1 1
1380 1 . . . . . 2.868 1.84 3.896 1 1
1381 1 . . . . . 2.343 1.657 3.029 1 1
1382 1 . . . . . 2.969 1.867 4.071 1 1
1383 1 . . . . . 2.804 1.821 3.787 1 1
1384 1 . . . . . 2.791 1.817 3.765 1 1
1385 1 . . . . . 2.537 1.732 3.342 1 1
1386 1 . . . . . 2.54 1.733 3.347 1 1
1387 1 . . . . . 2.638 1.768 3.508 1 1
1388 1 . . . . . 1.876 1.436 2.316 1 1
1389 1 . . . . . 1.855 1.425 2.285 1 1
1390 1 . . . . . 2.595 1.753 3.437 1 1
1391 1 . . . . . 2.024 1.512 2.536 1 1
1392 1 . . . . . 2.539 1.733 3.345 1 1
1393 1 . . . . . 3.806 1.995 5.617 1 1
1394 1 . . . . . 4.155 1.993 6.313 1 1
1395 1 . . . . . 2.603 1.756 3.45 1 1
1396 1 . . . . . 2.655 1.774 3.536 1 1
1397 1 . . . . . 3.085 1.895 4.275 1 1
1398 1 . . . . . 2.627 1.764 3.49 1 1
1399 1 . . . . . 2.755 1.806 3.704 1 1
1400 1 . . . . . 3.255 1.931 4.579 1 1
1401 1 . . . . . 2.322 1.648 2.996 1 1
1402 1 . . . . . 1.931 1.465 2.397 1 1
1403 1 . . . . . 2.945 1.861 4.029 1 1
1404 1 . . . . . 2.955 1.864 4.046 1 1
1405 1 . . . . . 3.934 1.999 5.869 1 1
1406 1 . . . . . 2.824 1.827 3.821 1 1
1407 1 . . . . . 2.173 1.583 2.763 1 1
1408 1 . . . . . 2.655 1.774 3.536 1 1
1409 1 . . . . . 3.361 1.949 4.773 1 1
1410 1 . . . . . 2.048 1.524 2.572 1 1
1411 1 . . . . . 2.04 1.52 2.56 1 1
1412 1 . . . . . 2.495 1.717 3.273 1 1
1413 1 . . . . . 2.562 1.741 3.383 1 1
1414 1 . . . . . 2.472 1.708 3.236 1 1
1415 1 . . . . . 2.323 1.648 2.998 1 1
1416 1 . . . . . 3.003 1.876 4.13 1 1
1417 1 . . . . . 2.548 1.737 3.359 1 1
1418 1 . . . . . 2.667 1.778 3.556 1 1
1419 1 . . . . . 2.652 1.773 3.531 1 1
1420 1 . . . . . 2.865 1.839 3.891 1 1
1421 1 . . . . . 3.468 1.965 4.971 1 1
1422 1 . . . . . 3.156 1.911 4.401 1 1
1423 1 . . . . . 2.389 1.676 3.102 1 1
1424 1 . . . . . 3.752 1.992 5.512 1 1
1425 1 . . . . . 2.764 1.809 3.719 1 1
1426 1 . . . . . 3.244 1.929 4.559 1 1
1427 1 . . . . . 2.966 1.866 4.066 1 1
1428 1 . . . . . 2.702 1.79 3.614 1 1
1429 1 . . . . . 2.87 1.84 3.9 1 1
1430 1 . . . . . 3.178 1.916 4.44 1 1
1431 1 . . . . . 3.125 1.904 4.346 1 1
1432 1 . . . . . 2.722 1.796 3.648 1 1
1433 1 . . . . . 2.956 1.864 4.048 1 1
1434 1 . . . . . 3.643 1.984 5.302 1 1
1435 1 . . . . . 2.63 1.765 3.495 1 1
1436 1 . . . . . 2.4 1.68 3.12 1 1
1437 1 . . . . . 2.869 1.84 3.898 1 1
1438 1 . . . . . 2.726 1.797 3.655 1 1
1439 1 . . . . . 3.377 1.951 4.803 1 1
1440 1 . . . . . 3.501 1.969 5.033 1 1
1441 1 . . . . . 2.607 1.757 3.457 1 1
1442 1 . . . . . 3.172 1.914 4.43 1 1
1443 1 . . . . . 3.224 1.925 4.523 1 1
1444 1 . . . . . 3.777 1.994 5.56 1 1
1445 1 . . . . . 3.265 1.932 4.598 1 1
1446 1 . . . . . 2.362 1.664 3.06 1 1
1447 1 . . . . . 2.389 1.676 3.102 1 1
1448 1 . . . . . 2.63 1.765 3.495 1 1
1449 1 . . . . . 3.097 1.898 4.296 1 1
1450 1 . . . . . 3.774 1.994 5.554 1 1
1451 1 . . . . . 1.872 1.434 2.31 1 1
1452 1 . . . . . 2.126 1.561 2.691 1 1
1453 1 . . . . . 3.372 1.95 4.794 1 1
1454 1 . . . . . 2.15 1.572 2.728 1 1
1455 1 . . . . . 3.631 1.983 5.279 1 1
1456 1 . . . . . 2.696 1.787 3.605 1 1
1457 1 . . . . . 2.577 1.747 3.407 1 1
1458 1 . . . . . 2.819 1.826 3.812 1 1
1459 1 . . . . . 2.226 1.607 2.845 1 1
1460 1 . . . . . 2.783 1.815 3.751 1 1
1461 1 . . . . . 3.387 1.953 4.821 1 1
1462 1 . . . . . 3.462 1.964 4.96 1 1
1463 1 . . . . . 3.619 1.982 5.256 1 1
1464 1 . . . . . 3.615 1.981 5.249 1 1
1465 1 . . . . . 2.001 1.501 2.501 1 1
1466 1 . . . . . 3.478 1.966 4.99 1 1
1467 1 . . . . . 3.895 1.998 5.792 1 1
1468 1 . . . . . 3.591 1.979 5.203 1 1
1469 1 . . . . . 1.932 1.466 2.398 1 1
1470 1 . . . . . 2.847 1.834 3.86 1 1
1471 1 . . . . . 3.034 1.883 4.185 1 1
1472 1 . . . . . 3.615 1.982 5.248 1 1
1473 1 . . . . . 3.492 1.968 5.016 1 1
1474 1 . . . . . 2.517 1.725 3.309 1 1
1475 1 . . . . . 2.386 1.674 3.098 1 1
1476 1 . . . . . 2.876 1.842 3.91 1 1
1477 1 . . . . . 2.898 1.848 3.948 1 1
1478 1 . . . . . 2.996 1.874 4.118 1 1
1479 1 . . . . . 3.322 1.942 4.702 1 1
1480 1 . . . . . 3.021 1.88 4.162 1 1
1481 1 . . . . . 2.574 1.746 3.402 1 1
1482 1 . . . . . 2.817 1.825 3.809 1 1
1483 1 . . . . . 2.731 1.798 3.664 1 1
1484 1 . . . . . 2.722 1.796 3.648 1 1
1485 1 . . . . . 2.451 1.7 3.202 1 1
1486 1 . . . . . 3.032 1.883 4.181 1 1
1487 1 . . . . . 2.377 1.671 3.083 1 1
1488 1 . . . . . 2.532 1.731 3.333 1 1
1489 1 . . . . . 2.204 1.597 2.811 1 1
1490 1 . . . . . 2.728 1.798 3.658 1 1
1491 1 . . . . . 2.57 1.745 3.395 1 1
1492 1 . . . . . 2.56 1.741 3.379 1 1
1493 1 . . . . . 3.225 1.925 4.525 1 1
1494 1 . . . . . 3.111 1.901 4.321 1 1
1495 1 . . . . . 2.192 1.591 2.793 1 1
1496 1 . . . . . 2.704 1.79 3.618 1 1
1497 1 . . . . . 2.697 1.787 3.607 1 1
1498 1 . . . . . 2.635 1.767 3.503 1 1
1499 1 . . . . . 3.17 1.914 4.426 1 1
1500 1 . . . . . 3.193 1.919 4.467 1 1
1501 1 . . . . . 3.568 1.977 5.159 1 1
1502 1 . . . . . 2.53 1.73 3.33 1 1
1503 1 . . . . . 2.872 1.841 3.903 1 1
1504 1 . . . . . 2.976 1.869 4.083 1 1
1505 1 . . . . . 4.602 1.94 7.25 1 1
1506 1 . . . . . 3.195 1.919 4.471 1 1
1507 1 . . . . . 2.918 1.853 3.983 1 1
1508 1 . . . . . 3.39 1.953 4.827 1 1
1509 1 . . . . . 4.709 1.919 7.481 1 1
1510 1 . . . . . 2.781 1.814 3.748 1 1
1511 1 . . . . . 3.141 1.908 4.374 1 1
1512 1 . . . . . 2.599 1.755 3.443 1 1
1513 1 . . . . . 2.594 1.753 3.435 1 1
1514 1 . . . . . 4.158 1.993 6.319 1 1
1515 1 . . . . . 2.215 1.602 2.828 1 1
1516 1 . . . . . 2.374 1.669 3.079 1 1
1517 1 . . . . . 2.063 1.531 2.595 1 1
1518 1 . . . . . 2.137 1.566 2.708 1 1
1519 1 . . . . . 3.275 1.934 4.616 1 1
1520 1 . . . . . 1.916 1.457 2.375 1 1
1521 1 . . . . . 3.414 1.957 4.871 1 1
1522 1 . . . . . 3.134 1.906 4.362 1 1
1523 1 . . . . . 3.982 2.0 5.964 1 1
1524 1 . . . . . 3.585 1.978 5.192 1 1
1525 1 . . . . . 2.32 1.647 2.993 1 1
1526 1 . . . . . 3.28 1.935 4.625 1 1
1527 1 . . . . . 2.405 1.682 3.128 1 1
1528 1 . . . . . 2.245 1.615 2.875 1 1
1529 1 . . . . . 2.917 1.853 3.981 1 1
1530 1 . . . . . 3.376 1.951 4.801 1 1
1531 1 . . . . . 2.543 1.735 3.351 1 1
1532 1 . . . . . 2.429 1.691 3.167 1 1
1533 1 . . . . . 2.695 1.787 3.603 1 1
1534 1 . . . . . 2.355 1.662 3.048 1 1
1535 1 . . . . . 2.676 1.781 3.571 1 1
1536 1 . . . . . 2.831 1.829 3.833 1 1
1537 1 . . . . . 2.55 1.737 3.363 1 1
1538 1 . . . . . 2.499 1.719 3.279 1 1
1539 1 . . . . . 2.863 1.839 3.887 1 1
1540 1 . . . . . 3.67 1.987 5.353 1 1
1541 1 . . . . . 2.48 1.711 3.249 1 1
1542 1 . . . . . 2.371 1.668 3.074 1 1
1543 1 . . . . . 2.614 1.76 3.468 1 1
1544 1 . . . . . 1.77 1.378 2.162 1 1
1545 1 . . . . . 2.141 1.568 2.714 1 1
1546 1 . . . . . 1.919 1.458 2.38 1 1
1547 1 . . . . . 2.796 1.818 3.774 1 1
1548 1 . . . . . 3.16 1.912 4.408 1 1
1549 1 . . . . . 3.056 1.889 4.223 1 1
1550 1 . . . . . 2.628 1.764 3.492 1 1
1551 1 . . . . . 3.944 2.0 5.888 1 1
1552 1 . . . . . 2.636 1.768 3.504 1 1
1553 1 . . . . . 2.929 1.856 4.002 1 1
1554 1 . . . . . 2.748 1.804 3.692 1 1
1555 1 . . . . . 2.713 1.793 3.633 1 1
1556 1 . . . . . 2.52 1.726 3.314 1 1
1557 1 . . . . . 2.668 1.778 3.558 1 1
1558 1 . . . . . 2.313 1.644 2.982 1 1
1559 1 . . . . . 2.542 1.734 3.35 1 1
1560 1 . . . . . 2.737 1.801 3.673 1 1
1561 1 . . . . . 2.206 1.598 2.814 1 1
1562 1 . . . . . 2.138 1.567 2.709 1 1
1563 1 . . . . . 3.19 1.918 4.462 1 1
1564 1 . . . . . 2.218 1.603 2.833 1 1
1565 1 . . . . . 1.973 1.487 2.459 1 1
1566 1 . . . . . 1.918 1.458 2.378 1 1
1567 1 . . . . . 1.972 1.486 2.458 1 1
1568 1 . . . . . 3.485 1.967 5.003 1 1
1569 1 . . . . . 2.564 1.742 3.386 1 1
1570 1 . . . . . 3.521 1.971 5.071 1 1
1571 1 . . . . . 2.816 1.825 3.807 1 1
1572 1 . . . . . 2.728 1.798 3.658 1 1
1573 1 . . . . . 3.226 1.925 4.527 1 1
1574 1 . . . . . 3.165 1.913 4.417 1 1
1575 1 . . . . . 2.904 1.85 3.958 1 1
1576 1 . . . . . 2.891 1.846 3.936 1 1
1577 1 . . . . . 3.032 1.883 4.181 1 1
1578 1 . . . . . 2.904 1.85 3.958 1 1
1579 1 . . . . . 2.751 1.805 3.697 1 1
1580 1 . . . . . 2.609 1.758 3.46 1 1
1581 1 . . . . . 2.777 1.813 3.741 1 1
1582 1 . . . . . 2.683 1.783 3.583 1 1
1583 1 . . . . . 2.633 1.767 3.499 1 1
1584 1 . . . . . 2.815 1.824 3.806 1 1
1585 1 . . . . . 2.646 1.771 3.521 1 1
1586 1 . . . . . 2.407 1.683 3.131 1 1
1587 1 . . . . . 2.497 1.718 3.276 1 1
1588 1 . . . . . 3.039 1.885 4.193 1 1
1589 1 . . . . . 2.057 1.528 2.586 1 1
1590 1 . . . . . 1.905 1.451 2.359 1 1
1591 1 . . . . . 3.164 1.912 4.416 1 1
1592 1 . . . . . 3.176 1.915 4.437 1 1
1593 1 . . . . . 3.379 1.952 4.806 1 1
1594 1 . . . . . 3.575 1.977 5.173 1 1
1595 1 . . . . . 2.551 1.737 3.365 1 1
1596 1 . . . . . 2.391 1.677 3.105 1 1
1597 1 . . . . . 2.74 1.802 3.678 1 1
1598 1 . . . . . 2.766 1.81 3.722 1 1
1599 1 . . . . . 2.307 1.642 2.972 1 1
1600 1 . . . . . 2.408 1.683 3.133 1 1
1601 1 . . . . . 2.595 1.754 3.436 1 1
1602 1 . . . . . 1.877 1.436 2.318 1 1
1603 1 . . . . . 2.97 1.868 4.072 1 1
1604 1 . . . . . 2.594 1.753 3.435 1 1
1605 1 . . . . . 2.68 1.783 3.577 1 1
1606 1 . . . . . 2.752 1.805 3.699 1 1
1607 1 . . . . . 2.219 1.604 2.834 1 1
1608 1 . . . . . 2.798 1.819 3.777 1 1
1609 1 . . . . . 2.715 1.793 3.637 1 1
1610 1 . . . . . 3.448 1.962 4.934 1 1
1611 1 . . . . . 2.391 1.676 3.106 1 1
1612 1 . . . . . 3.209 1.922 4.496 1 1
1613 1 . . . . . 2.353 1.661 3.045 1 1
1614 1 . . . . . 2.367 1.667 3.067 1 1
1615 1 . . . . . 2.636 1.768 3.504 1 1
1616 1 . . . . . 2.658 1.775 3.541 1 1
1617 1 . . . . . 2.138 1.566 2.71 1 1
1618 1 . . . . . 2.709 1.791 3.627 1 1
1619 1 . . . . . 2.543 1.735 3.351 1 1
1620 1 . . . . . 2.647 1.771 3.523 1 1
1621 1 . . . . . 2.561 1.741 3.381 1 1
1622 1 . . . . . 2.318 1.647 2.989 1 1
1623 1 . . . . . 1.992 1.496 2.488 1 1
1624 1 . . . . . 3.476 1.965 4.863 1 1
1625 1 . . . . . 2.189 1.59 2.788 1 1
1626 1 . . . . . 2.26 1.622 2.898 1 1
1627 1 . . . . . 3.581 1.978 5.184 1 1
1628 1 . . . . . 2.078 1.538 2.618 1 1
1629 1 . . . . . 2.497 1.718 3.276 1 1
1630 1 . . . . . 2.487 1.714 3.26 1 1
1631 1 . . . . . 2.354 1.661 3.047 1 1
1632 1 . . . . . 2.315 1.645 2.985 1 1
1633 1 . . . . . 2.976 1.869 4.083 1 1
1634 1 . . . . . 2.872 1.841 3.903 1 1
1635 1 . . . . . 2.537 1.733 3.341 1 1
1636 1 . . . . . 2.697 1.788 3.606 1 1
1637 1 . . . . . 2.799 1.82 3.778 1 1
1638 1 . . . . . 3.217 1.924 4.51 1 1
1639 1 . . . . . 3.117 1.902 4.332 1 1
1640 1 . . . . . 3.019 1.88 4.158 1 1
1641 1 . . . . . 2.906 1.851 3.961 1 1
1642 1 . . . . . 3.163 1.913 4.413 1 1
1643 1 . . . . . 2.916 1.853 3.979 1 1
1644 1 . . . . . 2.951 1.862 4.04 1 1
1645 1 . . . . . 2.828 1.828 3.828 1 1
1646 1 . . . . . 2.635 1.767 3.503 1 1
1647 1 . . . . . 2.222 1.605 2.839 1 1
1648 1 . . . . . 3.143 1.908 4.378 1 1
1649 1 . . . . . 2.888 1.846 3.93 1 1
1650 1 . . . . . 2.022 1.511 2.533 1 1
1651 1 . . . . . 3.06 1.89 4.23 1 1
1652 1 . . . . . 3.069 1.891 4.247 1 1
1653 1 . . . . . 2.311 1.643 2.979 1 1
1654 1 . . . . . 3.211 1.922 4.5 1 1
1655 1 . . . . . 2.61 1.759 3.461 1 1
1656 1 . . . . . 2.584 1.75 3.418 1 1
1657 1 . . . . . 2.706 1.791 3.621 1 1
1658 1 . . . . . 3.401 1.955 4.847 1 1
1659 1 . . . . . 2.413 1.685 3.141 1 1
1660 1 . . . . . 2.285 1.632 2.938 1 1
1661 1 . . . . . 2.398 1.679 3.117 1 1
1662 1 . . . . . 2.704 1.79 3.618 1 1
1663 1 . . . . . 3.19 1.918 4.462 1 1
1664 1 . . . . . 3.129 1.905 4.353 1 1
1665 1 . . . . . 3.129 1.905 4.353 1 1
1666 1 . . . . . 2.486 1.714 3.258 1 1
1667 1 . . . . . 2.655 1.774 3.536 1 1
1668 1 . . . . . 3.42 1.958 4.882 1 1
1669 1 . . . . . 2.634 1.767 3.501 1 1
1670 1 . . . . . 3.625 1.982 5.268 1 1
1671 1 . . . . . 2.029 1.515 2.543 1 1
1672 1 . . . . . 2.702 1.789 3.615 1 1
1673 1 . . . . . 3.051 1.887 4.215 1 1
1674 1 . . . . . 3.018 1.88 4.156 1 1
1675 1 . . . . . 2.301 1.639 2.963 1 1
1676 1 . . . . . 2.307 1.642 2.972 1 1
1677 1 . . . . . 2.385 1.674 3.096 1 1
1678 1 . . . . . 3.589 1.979 5.199 1 1
1679 1 . . . . . 3.653 1.985 5.321 1 1
1680 1 . . . . . 2.293 1.636 2.95 1 1
1681 1 . . . . . 2.341 1.656 3.026 1 1
1682 1 . . . . . 2.117 1.557 2.677 1 1
1683 1 . . . . . 2.229 1.608 2.85 1 1
1684 1 . . . . . 2.396 1.678 3.114 1 1
1685 1 . . . . . 3.021 1.88 4.162 1 1
1686 1 . . . . . 3.372 1.951 4.793 1 1
1687 1 . . . . . 2.262 1.622 2.902 1 1
1688 1 . . . . . 3.346 1.946 4.746 1 1
1689 1 . . . . . 2.954 1.863 4.045 1 1
1690 1 . . . . . 2.939 1.86 4.018 1 1
1691 1 . . . . . 2.997 1.875 4.119 1 1
1692 1 . . . . . 2.262 1.622 2.902 1 1
1693 1 . . . . . 2.26 1.622 2.898 1 1
1694 1 . . . . . 2.18 1.586 2.774 1 1
1695 1 . . . . . 2.679 1.782 3.576 1 1
1696 1 . . . . . 2.746 1.803 3.689 1 1
1697 1 . . . . . 2.772 1.811 3.733 1 1
1698 1 . . . . . 2.462 1.705 3.219 1 1
1699 1 . . . . . 3.261 1.932 4.59 1 1
1700 1 . . . . . 2.781 1.814 3.748 1 1
1701 1 . . . . . 3.976 2.0 5.952 1 1
1702 1 . . . . . 2.728 1.798 3.658 1 1
1703 1 . . . . . 2.866 1.839 3.893 1 1
1704 1 . . . . . 2.471 1.708 3.234 1 1
1705 1 . . . . . 3.558 1.975 5.141 1 1
1706 1 . . . . . 2.801 1.82 3.782 1 1
1707 1 . . . . . 3.541 1.974 5.108 1 1
1708 1 . . . . . 2.322 1.648 2.996 1 1
1709 1 . . . . . 2.424 1.69 3.158 1 1
1710 1 . . . . . 4.12 1.998 6.242 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 -9.146 -8.140 19.409 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.401 -7.493 18.267 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.292 -8.046 16.591 1.00 . A A . -1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.450 -9.187 17.052 1.00 . A A . -1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.027 -9.019 17.944 1.00 . A A . -1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.649 -6.832 18.669 1.00 . A A . -1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.096 -6.921 17.675 1.00 . A A . -1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.748 -8.505 17.402 1.00 . A A . -1 GLY N 1 1
1 9 1 1 1 GLY O O -8.718 -9.180 19.910 1.00 . A A . -1 GLY O 1 1
1 10 1 1 2 SER C C -11.541 -9.521 20.400 1.00 . A A . 0 SER C 1 1
1 11 1 1 2 SER CA C -11.128 -8.117 20.828 1.00 . A A . 0 SER CA 1 1
1 12 1 1 2 SER CB C -12.362 -7.237 21.027 1.00 . A A . 0 SER CB 1 1
1 13 1 1 2 SER H H -10.491 -6.657 19.437 1.00 . A A . 0 SER H 1 1
1 14 1 1 2 SER HA H -10.577 -8.178 21.754 1.00 . A A . 0 SER HA 1 1
1 15 1 1 2 SER HB2 H -12.965 -7.255 20.132 1.00 . A A . 0 SER HB2 1 1
1 16 1 1 2 SER HB3 H -12.939 -7.613 21.859 1.00 . A A . 0 SER HB3 1 1
1 17 1 1 2 SER HG H -11.660 -5.838 22.207 1.00 . A A . 0 SER HG 1 1
1 18 1 1 2 SER N N -10.256 -7.531 19.817 1.00 . A A . 0 SER N 1 1
1 19 1 1 2 SER O O -11.571 -10.452 21.204 1.00 . A A . 0 SER O 1 1
1 20 1 1 2 SER OG O -11.985 -5.897 21.299 1.00 . A A . 0 SER OG 1 1
1 21 1 1 3 MET C C -10.785 -11.449 17.879 1.00 . A A . 1 MET C 1 1
1 22 1 1 3 MET CA C -12.072 -10.968 18.531 1.00 . A A . 1 MET CA 1 1
1 23 1 1 3 MET CB C -13.206 -10.914 17.502 1.00 . A A . 1 MET CB 1 1
1 24 1 1 3 MET CE C -16.213 -11.823 16.790 1.00 . A A . 1 MET CE 1 1
1 25 1 1 3 MET CG C -13.473 -12.246 16.818 1.00 . A A . 1 MET CG 1 1
1 26 1 1 3 MET H H -11.913 -8.863 18.551 1.00 . A A . 1 MET H 1 1
1 27 1 1 3 MET HA H -12.340 -11.648 19.325 1.00 . A A . 1 MET HA 1 1
1 28 1 1 3 MET HB2 H -14.113 -10.601 18.000 1.00 . A A . 1 MET HB2 1 1
1 29 1 1 3 MET HB3 H -12.954 -10.188 16.744 1.00 . A A . 1 MET HB3 1 1
1 30 1 1 3 MET HE1 H -16.271 -12.597 17.541 1.00 . A A . 1 MET HE1 1 1
1 31 1 1 3 MET HE2 H -17.140 -11.788 16.237 1.00 . A A . 1 MET HE2 1 1
1 32 1 1 3 MET HE3 H -16.043 -10.870 17.268 1.00 . A A . 1 MET HE3 1 1
1 33 1 1 3 MET HG2 H -12.588 -12.537 16.272 1.00 . A A . 1 MET HG2 1 1
1 34 1 1 3 MET HG3 H -13.687 -12.987 17.574 1.00 . A A . 1 MET HG3 1 1
1 35 1 1 3 MET N N -11.846 -9.662 19.118 1.00 . A A . 1 MET N 1 1
1 36 1 1 3 MET O O -10.213 -10.743 17.040 1.00 . A A . 1 MET O 1 1
1 37 1 1 3 MET SD S -14.862 -12.180 15.668 1.00 . A A . 1 MET SD 1 1
1 38 1 1 4 ALA C C -7.872 -12.395 18.188 1.00 . A A . 2 ALA C 1 1
1 39 1 1 4 ALA CA C -9.093 -13.222 17.780 1.00 . A A . 2 ALA CA 1 1
1 40 1 1 4 ALA CB C -9.165 -13.397 16.268 1.00 . A A . 2 ALA CB 1 1
1 41 1 1 4 ALA H H -10.824 -13.110 18.990 1.00 . A A . 2 ALA H 1 1
1 42 1 1 4 ALA HA H -9.001 -14.204 18.222 1.00 . A A . 2 ALA HA 1 1
1 43 1 1 4 ALA HB1 H -9.080 -12.432 15.790 1.00 . A A . 2 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H -10.112 -13.843 16.005 1.00 . A A . 2 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H -8.365 -14.036 15.939 1.00 . A A . 2 ALA HB3 1 1
1 46 1 1 4 ALA N N -10.325 -12.627 18.295 1.00 . A A . 2 ALA N 1 1
1 47 1 1 4 ALA O O -7.450 -11.476 17.477 1.00 . A A . 2 ALA O 1 1
1 48 1 1 5 GLU C C -4.937 -12.153 19.043 1.00 . A A . 3 GLU C 1 1
1 49 1 1 5 GLU CA C -6.185 -12.015 19.911 1.00 . A A . 3 GLU CA 1 1
1 50 1 1 5 GLU CB C -5.895 -12.487 21.349 1.00 . A A . 3 GLU CB 1 1
1 51 1 1 5 GLU CD C -7.130 -14.689 21.625 1.00 . A A . 3 GLU CD 1 1
1 52 1 1 5 GLU CG C -5.783 -14.001 21.522 1.00 . A A . 3 GLU CG 1 1
1 53 1 1 5 GLU H H -7.654 -13.533 19.816 1.00 . A A . 3 GLU H 1 1
1 54 1 1 5 GLU HA H -6.462 -10.972 19.941 1.00 . A A . 3 GLU HA 1 1
1 55 1 1 5 GLU HB2 H -4.966 -12.045 21.674 1.00 . A A . 3 GLU HB2 1 1
1 56 1 1 5 GLU HB3 H -6.689 -12.135 21.991 1.00 . A A . 3 GLU HB3 1 1
1 57 1 1 5 GLU HG2 H -5.255 -14.407 20.671 1.00 . A A . 3 GLU HG2 1 1
1 58 1 1 5 GLU HG3 H -5.221 -14.205 22.421 1.00 . A A . 3 GLU HG3 1 1
1 59 1 1 5 GLU N N -7.309 -12.743 19.338 1.00 . A A . 3 GLU N 1 1
1 60 1 1 5 GLU O O -4.398 -13.249 18.875 1.00 . A A . 3 GLU O 1 1
1 61 1 1 5 GLU OE1 O -7.706 -15.047 20.575 1.00 . A A . 3 GLU OE1 1 1
1 62 1 1 5 GLU OE2 O -7.629 -14.865 22.756 1.00 . A A . 3 GLU OE2 1 1
1 63 1 1 6 ALA C C -3.412 -11.893 16.427 1.00 . A A . 4 ALA C 1 1
1 64 1 1 6 ALA CA C -3.317 -10.958 17.631 1.00 . A A . 4 ALA CA 1 1
1 65 1 1 6 ALA CB C -2.071 -11.261 18.450 1.00 . A A . 4 ALA CB 1 1
1 66 1 1 6 ALA H H -5.019 -10.202 18.631 1.00 . A A . 4 ALA H 1 1
1 67 1 1 6 ALA HA H -3.233 -9.945 17.268 1.00 . A A . 4 ALA HA 1 1
1 68 1 1 6 ALA HB1 H -2.134 -12.264 18.842 1.00 . A A . 4 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H -1.999 -10.559 19.267 1.00 . A A . 4 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H -1.198 -11.173 17.823 1.00 . A A . 4 ALA HB3 1 1
1 71 1 1 6 ALA N N -4.512 -11.025 18.473 1.00 . A A . 4 ALA N 1 1
1 72 1 1 6 ALA O O -2.398 -12.284 15.844 1.00 . A A . 4 ALA O 1 1
1 73 1 1 7 SER C C -5.671 -12.350 13.861 1.00 . A A . 5 SER C 1 1
1 74 1 1 7 SER CA C -4.851 -13.098 14.905 1.00 . A A . 5 SER CA 1 1
1 75 1 1 7 SER CB C -5.555 -14.387 15.333 1.00 . A A . 5 SER CB 1 1
1 76 1 1 7 SER H H -5.401 -11.919 16.563 1.00 . A A . 5 SER H 1 1
1 77 1 1 7 SER HA H -3.888 -13.343 14.484 1.00 . A A . 5 SER HA 1 1
1 78 1 1 7 SER HB2 H -4.997 -14.851 16.132 1.00 . A A . 5 SER HB2 1 1
1 79 1 1 7 SER HB3 H -6.547 -14.152 15.681 1.00 . A A . 5 SER HB3 1 1
1 80 1 1 7 SER HG H -4.769 -15.617 14.026 1.00 . A A . 5 SER HG 1 1
1 81 1 1 7 SER N N -4.630 -12.242 16.052 1.00 . A A . 5 SER N 1 1
1 82 1 1 7 SER O O -6.835 -12.005 14.097 1.00 . A A . 5 SER O 1 1
1 83 1 1 7 SER OG O -5.653 -15.304 14.257 1.00 . A A . 5 SER OG 1 1
1 84 1 1 8 PRO C C -6.723 -12.152 10.881 1.00 . A A . 6 PRO C 1 1
1 85 1 1 8 PRO CA C -5.710 -11.307 11.639 1.00 . A A . 6 PRO CA 1 1
1 86 1 1 8 PRO CB C -4.548 -10.906 10.732 1.00 . A A . 6 PRO CB 1 1
1 87 1 1 8 PRO CD C -3.685 -12.453 12.349 1.00 . A A . 6 PRO CD 1 1
1 88 1 1 8 PRO CG C -3.524 -11.968 10.933 1.00 . A A . 6 PRO CG 1 1
1 89 1 1 8 PRO HA H -6.198 -10.422 12.019 1.00 . A A . 6 PRO HA 1 1
1 90 1 1 8 PRO HB2 H -4.884 -10.868 9.707 1.00 . A A . 6 PRO HB2 1 1
1 91 1 1 8 PRO HB3 H -4.174 -9.938 11.030 1.00 . A A . 6 PRO HB3 1 1
1 92 1 1 8 PRO HD2 H -3.571 -13.526 12.394 1.00 . A A . 6 PRO HD2 1 1
1 93 1 1 8 PRO HD3 H -2.970 -11.971 12.995 1.00 . A A . 6 PRO HD3 1 1
1 94 1 1 8 PRO HG2 H -3.697 -12.778 10.240 1.00 . A A . 6 PRO HG2 1 1
1 95 1 1 8 PRO HG3 H -2.538 -11.556 10.790 1.00 . A A . 6 PRO HG3 1 1
1 96 1 1 8 PRO N N -5.061 -12.060 12.706 1.00 . A A . 6 PRO N 1 1
1 97 1 1 8 PRO O O -6.369 -12.914 9.978 1.00 . A A . 6 PRO O 1 1
1 98 1 1 9 HIS C C -9.554 -11.947 9.417 1.00 . A A . 7 HIS C 1 1
1 99 1 1 9 HIS CA C -9.037 -12.763 10.595 1.00 . A A . 7 HIS CA 1 1
1 100 1 1 9 HIS CB C -10.161 -13.139 11.572 1.00 . A A . 7 HIS CB 1 1
1 101 1 1 9 HIS CD2 C -11.903 -11.282 12.111 1.00 . A A . 7 HIS CD2 1 1
1 102 1 1 9 HIS CE1 C -10.996 -10.518 13.951 1.00 . A A . 7 HIS CE1 1 1
1 103 1 1 9 HIS CG C -10.771 -11.994 12.332 1.00 . A A . 7 HIS CG 1 1
1 104 1 1 9 HIS H H -8.200 -11.428 12.003 1.00 . A A . 7 HIS H 1 1
1 105 1 1 9 HIS HA H -8.597 -13.669 10.210 1.00 . A A . 7 HIS HA 1 1
1 106 1 1 9 HIS HB2 H -10.949 -13.620 11.019 1.00 . A A . 7 HIS HB2 1 1
1 107 1 1 9 HIS HB3 H -9.768 -13.839 12.294 1.00 . A A . 7 HIS HB3 1 1
1 108 1 1 9 HIS HD1 H -9.399 -11.796 13.921 1.00 . A A . 7 HIS HD1 1 1
1 109 1 1 9 HIS HD2 H -12.585 -11.407 11.283 1.00 . A A . 7 HIS HD2 1 1
1 110 1 1 9 HIS HE1 H -10.817 -9.940 14.845 1.00 . A A . 7 HIS HE1 1 1
1 111 1 1 9 HIS HE2 H -12.855 -9.899 13.367 1.00 . A A . 7 HIS HE2 1 1
1 112 1 1 9 HIS N N -7.980 -12.032 11.265 1.00 . A A . 7 HIS N 1 1
1 113 1 1 9 HIS ND1 N -10.226 -11.486 13.492 1.00 . A A . 7 HIS ND1 1 1
1 114 1 1 9 HIS NE2 N -12.024 -10.373 13.134 1.00 . A A . 7 HIS NE2 1 1
1 115 1 1 9 HIS O O -9.862 -10.761 9.560 1.00 . A A . 7 HIS O 1 1
1 116 1 1 10 PRO C C -11.405 -11.658 6.709 1.00 . A A . 8 PRO C 1 1
1 117 1 1 10 PRO CA C -9.927 -11.881 7.005 1.00 . A A . 8 PRO CA 1 1
1 118 1 1 10 PRO CB C -9.278 -12.772 5.980 1.00 . A A . 8 PRO CB 1 1
1 119 1 1 10 PRO CD C -9.655 -14.004 8.011 1.00 . A A . 8 PRO CD 1 1
1 120 1 1 10 PRO CG C -9.420 -14.150 6.527 1.00 . A A . 8 PRO CG 1 1
1 121 1 1 10 PRO HA H -9.442 -10.967 6.994 1.00 . A A . 8 PRO HA 1 1
1 122 1 1 10 PRO HB2 H -9.787 -12.642 5.055 1.00 . A A . 8 PRO HB2 1 1
1 123 1 1 10 PRO HB3 H -8.240 -12.498 5.867 1.00 . A A . 8 PRO HB3 1 1
1 124 1 1 10 PRO HD2 H -10.604 -14.399 8.262 1.00 . A A . 8 PRO HD2 1 1
1 125 1 1 10 PRO HD3 H -8.869 -14.481 8.574 1.00 . A A . 8 PRO HD3 1 1
1 126 1 1 10 PRO HG2 H -10.263 -14.641 6.065 1.00 . A A . 8 PRO HG2 1 1
1 127 1 1 10 PRO HG3 H -8.514 -14.710 6.348 1.00 . A A . 8 PRO HG3 1 1
1 128 1 1 10 PRO N N -9.676 -12.571 8.237 1.00 . A A . 8 PRO N 1 1
1 129 1 1 10 PRO O O -11.800 -11.457 5.559 1.00 . A A . 8 PRO O 1 1
1 130 1 1 11 GLY C C -13.805 -9.828 7.709 1.00 . A A . 9 GLY C 1 1
1 131 1 1 11 GLY CA C -13.611 -11.324 7.618 1.00 . A A . 9 GLY CA 1 1
1 132 1 1 11 GLY H H -11.865 -11.953 8.628 1.00 . A A . 9 GLY H 1 1
1 133 1 1 11 GLY HA2 H -13.972 -11.671 6.662 1.00 . A A . 9 GLY HA2 1 1
1 134 1 1 11 GLY HA3 H -14.176 -11.797 8.406 1.00 . A A . 9 GLY HA3 1 1
1 135 1 1 11 GLY N N -12.215 -11.678 7.755 1.00 . A A . 9 GLY N 1 1
1 136 1 1 11 GLY O O -14.910 -9.315 7.531 1.00 . A A . 9 GLY O 1 1
1 137 1 1 12 ARG C C -11.809 -7.036 7.093 1.00 . A A . 10 ARG C 1 1
1 138 1 1 12 ARG CA C -12.768 -7.675 8.092 1.00 . A A . 10 ARG CA 1 1
1 139 1 1 12 ARG CB C -12.393 -7.195 9.494 1.00 . A A . 10 ARG CB 1 1
1 140 1 1 12 ARG CD C -12.920 -7.109 11.936 1.00 . A A . 10 ARG CD 1 1
1 141 1 1 12 ARG CG C -13.208 -7.803 10.615 1.00 . A A . 10 ARG CG 1 1
1 142 1 1 12 ARG CZ C -10.916 -6.808 13.346 1.00 . A A . 10 ARG CZ 1 1
1 143 1 1 12 ARG H H -11.868 -9.584 8.129 1.00 . A A . 10 ARG H 1 1
1 144 1 1 12 ARG HA H -13.776 -7.359 7.869 1.00 . A A . 10 ARG HA 1 1
1 145 1 1 12 ARG HB2 H -11.357 -7.434 9.669 1.00 . A A . 10 ARG HB2 1 1
1 146 1 1 12 ARG HB3 H -12.513 -6.123 9.534 1.00 . A A . 10 ARG HB3 1 1
1 147 1 1 12 ARG HD2 H -13.422 -6.153 11.946 1.00 . A A . 10 ARG HD2 1 1
1 148 1 1 12 ARG HD3 H -13.305 -7.721 12.736 1.00 . A A . 10 ARG HD3 1 1
1 149 1 1 12 ARG HE H -10.923 -6.779 11.348 1.00 . A A . 10 ARG HE 1 1
1 150 1 1 12 ARG HG2 H -14.257 -7.699 10.385 1.00 . A A . 10 ARG HG2 1 1
1 151 1 1 12 ARG HG3 H -12.957 -8.849 10.705 1.00 . A A . 10 ARG HG3 1 1
1 152 1 1 12 ARG HH11 H -12.614 -7.189 14.389 1.00 . A A . 10 ARG HH11 1 1
1 153 1 1 12 ARG HH12 H -11.200 -6.907 15.352 1.00 . A A . 10 ARG HH12 1 1
1 154 1 1 12 ARG HH21 H -9.075 -6.421 12.589 1.00 . A A . 10 ARG HH21 1 1
1 155 1 1 12 ARG HH22 H -9.175 -6.467 14.326 1.00 . A A . 10 ARG HH22 1 1
1 156 1 1 12 ARG N N -12.722 -9.121 7.994 1.00 . A A . 10 ARG N 1 1
1 157 1 1 12 ARG NE N -11.490 -6.895 12.149 1.00 . A A . 10 ARG NE 1 1
1 158 1 1 12 ARG NH1 N -11.634 -6.987 14.451 1.00 . A A . 10 ARG NH1 1 1
1 159 1 1 12 ARG NH2 N -9.619 -6.550 13.432 1.00 . A A . 10 ARG NH2 1 1
1 160 1 1 12 ARG O O -10.624 -6.870 7.385 1.00 . A A . 10 ARG O 1 1
1 161 1 1 13 TYR C C -12.394 -4.652 4.677 1.00 . A A . 11 TYR C 1 1
1 162 1 1 13 TYR CA C -11.573 -5.868 4.977 1.00 . A A . 11 TYR CA 1 1
1 163 1 1 13 TYR CB C -11.267 -6.568 3.657 1.00 . A A . 11 TYR CB 1 1
1 164 1 1 13 TYR CD1 C -10.181 -8.630 4.517 1.00 . A A . 11 TYR CD1 1 1
1 165 1 1 13 TYR CD2 C -9.061 -7.354 2.850 1.00 . A A . 11 TYR CD2 1 1
1 166 1 1 13 TYR CE1 C -9.154 -9.542 4.519 1.00 . A A . 11 TYR CE1 1 1
1 167 1 1 13 TYR CE2 C -8.023 -8.260 2.842 1.00 . A A . 11 TYR CE2 1 1
1 168 1 1 13 TYR CG C -10.144 -7.531 3.686 1.00 . A A . 11 TYR CG 1 1
1 169 1 1 13 TYR CZ C -8.068 -9.358 3.686 1.00 . A A . 11 TYR CZ 1 1
1 170 1 1 13 TYR H H -13.195 -7.058 5.652 1.00 . A A . 11 TYR H 1 1
1 171 1 1 13 TYR HA H -10.648 -5.568 5.445 1.00 . A A . 11 TYR HA 1 1
1 172 1 1 13 TYR HB2 H -12.113 -7.098 3.356 1.00 . A A . 11 TYR HB2 1 1
1 173 1 1 13 TYR HB3 H -11.044 -5.848 2.903 1.00 . A A . 11 TYR HB3 1 1
1 174 1 1 13 TYR HD1 H -11.044 -8.776 5.162 1.00 . A A . 11 TYR HD1 1 1
1 175 1 1 13 TYR HD2 H -9.048 -6.491 2.185 1.00 . A A . 11 TYR HD2 1 1
1 176 1 1 13 TYR HE1 H -9.205 -10.389 5.171 1.00 . A A . 11 TYR HE1 1 1
1 177 1 1 13 TYR HE2 H -7.185 -8.106 2.186 1.00 . A A . 11 TYR HE2 1 1
1 178 1 1 13 TYR HH H -7.399 -11.164 3.821 1.00 . A A . 11 TYR HH 1 1
1 179 1 1 13 TYR N N -12.308 -6.718 5.909 1.00 . A A . 11 TYR N 1 1
1 180 1 1 13 TYR O O -13.593 -4.626 4.913 1.00 . A A . 11 TYR O 1 1
1 181 1 1 13 TYR OH O -7.041 -10.281 3.679 1.00 . A A . 11 TYR OH 1 1
1 182 1 1 14 PHE C C -12.003 -2.008 2.378 1.00 . A A . 12 PHE C 1 1
1 183 1 1 14 PHE CA C -12.446 -2.455 3.749 1.00 . A A . 12 PHE CA 1 1
1 184 1 1 14 PHE CB C -12.222 -1.327 4.760 1.00 . A A . 12 PHE CB 1 1
1 185 1 1 14 PHE CD1 C -14.390 -0.084 4.585 1.00 . A A . 12 PHE CD1 1 1
1 186 1 1 14 PHE CD2 C -12.399 1.050 3.938 1.00 . A A . 12 PHE CD2 1 1
1 187 1 1 14 PHE CE1 C -15.138 1.033 4.264 1.00 . A A . 12 PHE CE1 1 1
1 188 1 1 14 PHE CE2 C -13.140 2.173 3.617 1.00 . A A . 12 PHE CE2 1 1
1 189 1 1 14 PHE CG C -13.016 -0.092 4.427 1.00 . A A . 12 PHE CG 1 1
1 190 1 1 14 PHE CZ C -14.512 2.167 3.779 1.00 . A A . 12 PHE CZ 1 1
1 191 1 1 14 PHE H H -10.817 -3.800 3.882 1.00 . A A . 12 PHE H 1 1
1 192 1 1 14 PHE HA H -13.492 -2.681 3.720 1.00 . A A . 12 PHE HA 1 1
1 193 1 1 14 PHE HB2 H -12.523 -1.660 5.740 1.00 . A A . 12 PHE HB2 1 1
1 194 1 1 14 PHE HB3 H -11.175 -1.062 4.777 1.00 . A A . 12 PHE HB3 1 1
1 195 1 1 14 PHE HD1 H -14.884 -0.966 4.964 1.00 . A A . 12 PHE HD1 1 1
1 196 1 1 14 PHE HD2 H -11.325 1.057 3.808 1.00 . A A . 12 PHE HD2 1 1
1 197 1 1 14 PHE HE1 H -16.214 1.018 4.389 1.00 . A A . 12 PHE HE1 1 1
1 198 1 1 14 PHE HE2 H -12.646 3.057 3.238 1.00 . A A . 12 PHE HE2 1 1
1 199 1 1 14 PHE HZ H -15.095 3.046 3.518 1.00 . A A . 12 PHE HZ 1 1
1 200 1 1 14 PHE N N -11.761 -3.675 4.108 1.00 . A A . 12 PHE N 1 1
1 201 1 1 14 PHE O O -10.826 -1.723 2.160 1.00 . A A . 12 PHE O 1 1
1 202 1 1 15 CYS C C -13.083 -0.001 0.063 1.00 . A A . 13 CYS C 1 1
1 203 1 1 15 CYS CA C -12.638 -1.448 0.138 1.00 . A A . 13 CYS CA 1 1
1 204 1 1 15 CYS CB C -13.293 -2.282 -0.953 1.00 . A A . 13 CYS CB 1 1
1 205 1 1 15 CYS H H -13.846 -2.261 1.656 1.00 . A A . 13 CYS H 1 1
1 206 1 1 15 CYS HA H -11.570 -1.499 0.016 1.00 . A A . 13 CYS HA 1 1
1 207 1 1 15 CYS HB2 H -12.559 -2.966 -1.349 1.00 . A A . 13 CYS HB2 1 1
1 208 1 1 15 CYS HB3 H -14.096 -2.845 -0.524 1.00 . A A . 13 CYS HB3 1 1
1 209 1 1 15 CYS N N -12.935 -1.965 1.446 1.00 . A A . 13 CYS N 1 1
1 210 1 1 15 CYS O O -14.260 0.309 0.261 1.00 . A A . 13 CYS O 1 1
1 211 1 1 15 CYS SG S -13.936 -1.327 -2.347 1.00 . A A . 13 CYS SG 1 1
1 212 1 1 16 HIS C C -13.234 2.732 -1.417 1.00 . A A . 14 HIS C 1 1
1 213 1 1 16 HIS CA C -12.425 2.300 -0.198 1.00 . A A . 14 HIS CA 1 1
1 214 1 1 16 HIS CB C -11.136 3.082 -0.096 1.00 . A A . 14 HIS CB 1 1
1 215 1 1 16 HIS CD2 C -9.705 1.912 1.727 1.00 . A A . 14 HIS CD2 1 1
1 216 1 1 16 HIS CE1 C -9.789 3.476 3.255 1.00 . A A . 14 HIS CE1 1 1
1 217 1 1 16 HIS CG C -10.450 2.928 1.228 1.00 . A A . 14 HIS CG 1 1
1 218 1 1 16 HIS H H -11.241 0.573 -0.443 1.00 . A A . 14 HIS H 1 1
1 219 1 1 16 HIS HA H -12.999 2.497 0.677 1.00 . A A . 14 HIS HA 1 1
1 220 1 1 16 HIS HB2 H -10.476 2.731 -0.851 1.00 . A A . 14 HIS HB2 1 1
1 221 1 1 16 HIS HB3 H -11.339 4.125 -0.251 1.00 . A A . 14 HIS HB3 1 1
1 222 1 1 16 HIS HD1 H -10.957 4.755 2.160 1.00 . A A . 14 HIS HD1 1 1
1 223 1 1 16 HIS HD2 H -9.469 0.984 1.226 1.00 . A A . 14 HIS HD2 1 1
1 224 1 1 16 HIS HE1 H -9.647 4.021 4.177 1.00 . A A . 14 HIS HE1 1 1
1 225 1 1 16 HIS HE2 H -8.616 1.809 3.531 1.00 . A A . 14 HIS HE2 1 1
1 226 1 1 16 HIS N N -12.145 0.881 -0.216 1.00 . A A . 14 HIS N 1 1
1 227 1 1 16 HIS ND1 N -10.482 3.893 2.212 1.00 . A A . 14 HIS ND1 1 1
1 228 1 1 16 HIS NE2 N -9.306 2.280 2.986 1.00 . A A . 14 HIS NE2 1 1
1 229 1 1 16 HIS O O -13.820 3.809 -1.427 1.00 . A A . 14 HIS O 1 1
1 230 1 1 17 CYS C C -15.568 2.028 -3.317 1.00 . A A . 15 CYS C 1 1
1 231 1 1 17 CYS CA C -14.075 2.137 -3.619 1.00 . A A . 15 CYS CA 1 1
1 232 1 1 17 CYS CB C -13.688 1.181 -4.709 1.00 . A A . 15 CYS CB 1 1
1 233 1 1 17 CYS H H -12.758 1.050 -2.393 1.00 . A A . 15 CYS H 1 1
1 234 1 1 17 CYS HA H -13.861 3.106 -3.952 1.00 . A A . 15 CYS HA 1 1
1 235 1 1 17 CYS HB2 H -13.976 0.225 -4.400 1.00 . A A . 15 CYS HB2 1 1
1 236 1 1 17 CYS HB3 H -14.205 1.442 -5.612 1.00 . A A . 15 CYS HB3 1 1
1 237 1 1 17 CYS HG H -11.748 1.540 -6.319 1.00 . A A . 15 CYS HG 1 1
1 238 1 1 17 CYS N N -13.281 1.875 -2.434 1.00 . A A . 15 CYS N 1 1
1 239 1 1 17 CYS O O -16.374 2.803 -3.827 1.00 . A A . 15 CYS O 1 1
1 240 1 1 17 CYS SG S -11.922 1.140 -5.066 1.00 . A A . 15 CYS SG 1 1
1 241 1 1 18 CYS C C -17.661 1.715 -0.852 1.00 . A A . 16 CYS C 1 1
1 242 1 1 18 CYS CA C -17.316 0.872 -2.075 1.00 . A A . 16 CYS CA 1 1
1 243 1 1 18 CYS CB C -17.589 -0.603 -1.755 1.00 . A A . 16 CYS CB 1 1
1 244 1 1 18 CYS H H -15.232 0.496 -2.077 1.00 . A A . 16 CYS H 1 1
1 245 1 1 18 CYS HA H -17.942 1.179 -2.901 1.00 . A A . 16 CYS HA 1 1
1 246 1 1 18 CYS HB2 H -16.837 -0.955 -1.065 1.00 . A A . 16 CYS HB2 1 1
1 247 1 1 18 CYS HB3 H -18.559 -0.687 -1.287 1.00 . A A . 16 CYS HB3 1 1
1 248 1 1 18 CYS N N -15.924 1.072 -2.463 1.00 . A A . 16 CYS N 1 1
1 249 1 1 18 CYS O O -18.831 1.934 -0.543 1.00 . A A . 16 CYS O 1 1
1 250 1 1 18 CYS SG S -17.572 -1.715 -3.184 1.00 . A A . 16 CYS SG 1 1
1 251 1 1 19 SER C C -17.551 2.053 2.107 1.00 . A A . 17 SER C 1 1
1 252 1 1 19 SER CA C -16.709 2.865 1.128 1.00 . A A . 17 SER CA 1 1
1 253 1 1 19 SER CB C -17.231 4.305 0.997 1.00 . A A . 17 SER CB 1 1
1 254 1 1 19 SER H H -15.720 2.087 -0.572 1.00 . A A . 17 SER H 1 1
1 255 1 1 19 SER HA H -15.704 2.911 1.524 1.00 . A A . 17 SER HA 1 1
1 256 1 1 19 SER HB2 H -17.436 4.695 1.985 1.00 . A A . 17 SER HB2 1 1
1 257 1 1 19 SER HB3 H -16.470 4.909 0.530 1.00 . A A . 17 SER HB3 1 1
1 258 1 1 19 SER HG H -18.668 3.493 -0.070 1.00 . A A . 17 SER HG 1 1
1 259 1 1 19 SER N N -16.609 2.192 -0.174 1.00 . A A . 17 SER N 1 1
1 260 1 1 19 SER O O -18.205 2.596 2.996 1.00 . A A . 17 SER O 1 1
1 261 1 1 19 SER OG O -18.423 4.382 0.228 1.00 . A A . 17 SER OG 1 1
1 262 1 1 20 VAL C C -17.355 -1.409 3.038 1.00 . A A . 18 VAL C 1 1
1 263 1 1 20 VAL CA C -18.236 -0.197 2.766 1.00 . A A . 18 VAL CA 1 1
1 264 1 1 20 VAL CB C -19.544 -0.657 2.079 1.00 . A A . 18 VAL CB 1 1
1 265 1 1 20 VAL CG1 C -20.289 -1.662 2.943 1.00 . A A . 18 VAL CG1 1 1
1 266 1 1 20 VAL CG2 C -20.453 0.520 1.763 1.00 . A A . 18 VAL CG2 1 1
1 267 1 1 20 VAL H H -16.904 0.378 1.244 1.00 . A A . 18 VAL H 1 1
1 268 1 1 20 VAL HA H -18.480 0.288 3.699 1.00 . A A . 18 VAL HA 1 1
1 269 1 1 20 VAL HB H -19.281 -1.140 1.153 1.00 . A A . 18 VAL HB 1 1
1 270 1 1 20 VAL HG11 H -19.661 -2.525 3.113 1.00 . A A . 18 VAL HG11 1 1
1 271 1 1 20 VAL HG12 H -21.194 -1.969 2.440 1.00 . A A . 18 VAL HG12 1 1
1 272 1 1 20 VAL HG13 H -20.538 -1.208 3.889 1.00 . A A . 18 VAL HG13 1 1
1 273 1 1 20 VAL HG21 H -21.353 0.162 1.281 1.00 . A A . 18 VAL HG21 1 1
1 274 1 1 20 VAL HG22 H -19.940 1.205 1.104 1.00 . A A . 18 VAL HG22 1 1
1 275 1 1 20 VAL HG23 H -20.715 1.029 2.678 1.00 . A A . 18 VAL HG23 1 1
1 276 1 1 20 VAL N N -17.492 0.739 1.941 1.00 . A A . 18 VAL N 1 1
1 277 1 1 20 VAL O O -16.530 -1.782 2.197 1.00 . A A . 18 VAL O 1 1
1 278 1 1 21 GLU C C -17.055 -4.378 3.809 1.00 . A A . 19 GLU C 1 1
1 279 1 1 21 GLU CA C -16.703 -3.130 4.614 1.00 . A A . 19 GLU CA 1 1
1 280 1 1 21 GLU CB C -16.874 -3.393 6.092 1.00 . A A . 19 GLU CB 1 1
1 281 1 1 21 GLU CD C -15.836 -4.353 8.156 1.00 . A A . 19 GLU CD 1 1
1 282 1 1 21 GLU CG C -15.825 -4.292 6.647 1.00 . A A . 19 GLU CG 1 1
1 283 1 1 21 GLU H H -18.200 -1.661 4.823 1.00 . A A . 19 GLU H 1 1
1 284 1 1 21 GLU HA H -15.684 -2.884 4.433 1.00 . A A . 19 GLU HA 1 1
1 285 1 1 21 GLU HB2 H -16.831 -2.479 6.624 1.00 . A A . 19 GLU HB2 1 1
1 286 1 1 21 GLU HB3 H -17.823 -3.849 6.244 1.00 . A A . 19 GLU HB3 1 1
1 287 1 1 21 GLU HG2 H -16.009 -5.260 6.258 1.00 . A A . 19 GLU HG2 1 1
1 288 1 1 21 GLU HG3 H -14.859 -3.946 6.308 1.00 . A A . 19 GLU HG3 1 1
1 289 1 1 21 GLU N N -17.515 -1.999 4.211 1.00 . A A . 19 GLU N 1 1
1 290 1 1 21 GLU O O -18.200 -4.558 3.390 1.00 . A A . 19 GLU O 1 1
1 291 1 1 21 GLU OE1 O -15.446 -3.356 8.804 1.00 . A A . 19 GLU OE1 1 1
1 292 1 1 21 GLU OE2 O -16.240 -5.398 8.704 1.00 . A A . 19 GLU OE2 1 1
1 293 1 1 22 ILE C C -15.566 -7.643 3.324 1.00 . A A . 20 ILE C 1 1
1 294 1 1 22 ILE CA C -16.222 -6.399 2.723 1.00 . A A . 20 ILE CA 1 1
1 295 1 1 22 ILE CB C -15.567 -6.158 1.359 1.00 . A A . 20 ILE CB 1 1
1 296 1 1 22 ILE CD1 C -13.324 -6.775 0.405 1.00 . A A . 20 ILE CD1 1 1
1 297 1 1 22 ILE CG1 C -14.089 -6.223 1.560 1.00 . A A . 20 ILE CG1 1 1
1 298 1 1 22 ILE CG2 C -15.939 -4.796 0.825 1.00 . A A . 20 ILE CG2 1 1
1 299 1 1 22 ILE H H -15.200 -5.097 4.046 1.00 . A A . 20 ILE H 1 1
1 300 1 1 22 ILE HA H -17.245 -6.565 2.565 1.00 . A A . 20 ILE HA 1 1
1 301 1 1 22 ILE HB H -15.887 -6.910 0.636 1.00 . A A . 20 ILE HB 1 1
1 302 1 1 22 ILE HD11 H -12.268 -6.716 0.620 1.00 . A A . 20 ILE HD11 1 1
1 303 1 1 22 ILE HD12 H -13.546 -6.200 -0.481 1.00 . A A . 20 ILE HD12 1 1
1 304 1 1 22 ILE HD13 H -13.596 -7.805 0.252 1.00 . A A . 20 ILE HD13 1 1
1 305 1 1 22 ILE HG12 H -13.763 -5.235 1.737 1.00 . A A . 20 ILE HG12 1 1
1 306 1 1 22 ILE HG13 H -13.876 -6.827 2.429 1.00 . A A . 20 ILE HG13 1 1
1 307 1 1 22 ILE HG21 H -16.992 -4.779 0.600 1.00 . A A . 20 ILE HG21 1 1
1 308 1 1 22 ILE HG22 H -15.368 -4.598 -0.070 1.00 . A A . 20 ILE HG22 1 1
1 309 1 1 22 ILE HG23 H -15.712 -4.049 1.578 1.00 . A A . 20 ILE HG23 1 1
1 310 1 1 22 ILE N N -16.063 -5.239 3.592 1.00 . A A . 20 ILE N 1 1
1 311 1 1 22 ILE O O -14.790 -7.551 4.281 1.00 . A A . 20 ILE O 1 1
1 312 1 1 23 VAL C C -14.628 -10.514 1.614 1.00 . A A . 21 VAL C 1 1
1 313 1 1 23 VAL CA C -15.098 -10.001 2.968 1.00 . A A . 21 VAL CA 1 1
1 314 1 1 23 VAL CB C -15.882 -11.105 3.706 1.00 . A A . 21 VAL CB 1 1
1 315 1 1 23 VAL CG1 C -14.981 -12.294 4.009 1.00 . A A . 21 VAL CG1 1 1
1 316 1 1 23 VAL CG2 C -16.508 -10.566 4.983 1.00 . A A . 21 VAL CG2 1 1
1 317 1 1 23 VAL H H -16.656 -8.845 2.173 1.00 . A A . 21 VAL H 1 1
1 318 1 1 23 VAL HA H -14.221 -9.723 3.547 1.00 . A A . 21 VAL HA 1 1
1 319 1 1 23 VAL HB H -16.674 -11.441 3.058 1.00 . A A . 21 VAL HB 1 1
1 320 1 1 23 VAL HG11 H -14.568 -12.679 3.089 1.00 . A A . 21 VAL HG11 1 1
1 321 1 1 23 VAL HG12 H -15.557 -13.067 4.496 1.00 . A A . 21 VAL HG12 1 1
1 322 1 1 23 VAL HG13 H -14.179 -11.981 4.660 1.00 . A A . 21 VAL HG13 1 1
1 323 1 1 23 VAL HG21 H -17.062 -11.353 5.474 1.00 . A A . 21 VAL HG21 1 1
1 324 1 1 23 VAL HG22 H -17.174 -9.751 4.742 1.00 . A A . 21 VAL HG22 1 1
1 325 1 1 23 VAL HG23 H -15.728 -10.210 5.640 1.00 . A A . 21 VAL HG23 1 1
1 326 1 1 23 VAL N N -15.879 -8.798 2.752 1.00 . A A . 21 VAL N 1 1
1 327 1 1 23 VAL O O -15.360 -11.163 0.871 1.00 . A A . 21 VAL O 1 1
1 328 1 1 24 PRO C C -12.708 -11.751 -0.549 1.00 . A A . 22 PRO C 1 1
1 329 1 1 24 PRO CA C -12.773 -10.323 -0.022 1.00 . A A . 22 PRO CA 1 1
1 330 1 1 24 PRO CB C -11.354 -9.800 0.179 1.00 . A A . 22 PRO CB 1 1
1 331 1 1 24 PRO CD C -12.519 -9.422 2.202 1.00 . A A . 22 PRO CD 1 1
1 332 1 1 24 PRO CG C -11.183 -9.623 1.636 1.00 . A A . 22 PRO CG 1 1
1 333 1 1 24 PRO HA H -13.253 -9.705 -0.764 1.00 . A A . 22 PRO HA 1 1
1 334 1 1 24 PRO HB2 H -10.644 -10.506 -0.221 1.00 . A A . 22 PRO HB2 1 1
1 335 1 1 24 PRO HB3 H -11.257 -8.863 -0.330 1.00 . A A . 22 PRO HB3 1 1
1 336 1 1 24 PRO HD2 H -12.544 -9.812 3.186 1.00 . A A . 22 PRO HD2 1 1
1 337 1 1 24 PRO HD3 H -12.761 -8.373 2.215 1.00 . A A . 22 PRO HD3 1 1
1 338 1 1 24 PRO HG2 H -10.717 -10.477 2.073 1.00 . A A . 22 PRO HG2 1 1
1 339 1 1 24 PRO HG3 H -10.600 -8.751 1.836 1.00 . A A . 22 PRO HG3 1 1
1 340 1 1 24 PRO N N -13.399 -10.140 1.290 1.00 . A A . 22 PRO N 1 1
1 341 1 1 24 PRO O O -13.065 -12.721 0.118 1.00 . A A . 22 PRO O 1 1
1 342 1 1 25 ARG C C -10.523 -13.310 -2.638 1.00 . A A . 23 ARG C 1 1
1 343 1 1 25 ARG CA C -12.019 -13.052 -2.505 1.00 . A A . 23 ARG CA 1 1
1 344 1 1 25 ARG CB C -12.720 -12.940 -3.858 1.00 . A A . 23 ARG CB 1 1
1 345 1 1 25 ARG CD C -14.945 -12.513 -4.850 1.00 . A A . 23 ARG CD 1 1
1 346 1 1 25 ARG CG C -14.177 -13.329 -3.844 1.00 . A A . 23 ARG CG 1 1
1 347 1 1 25 ARG CZ C -17.302 -12.218 -5.531 1.00 . A A . 23 ARG CZ 1 1
1 348 1 1 25 ARG H H -11.842 -11.012 -2.156 1.00 . A A . 23 ARG H 1 1
1 349 1 1 25 ARG HA H -12.461 -13.845 -1.942 1.00 . A A . 23 ARG HA 1 1
1 350 1 1 25 ARG HB2 H -12.673 -11.919 -4.183 1.00 . A A . 23 ARG HB2 1 1
1 351 1 1 25 ARG HB3 H -12.220 -13.558 -4.573 1.00 . A A . 23 ARG HB3 1 1
1 352 1 1 25 ARG HD2 H -14.920 -11.500 -4.519 1.00 . A A . 23 ARG HD2 1 1
1 353 1 1 25 ARG HD3 H -14.463 -12.583 -5.808 1.00 . A A . 23 ARG HD3 1 1
1 354 1 1 25 ARG HE H -16.550 -13.849 -4.648 1.00 . A A . 23 ARG HE 1 1
1 355 1 1 25 ARG HG2 H -14.267 -14.372 -4.094 1.00 . A A . 23 ARG HG2 1 1
1 356 1 1 25 ARG HG3 H -14.583 -13.143 -2.865 1.00 . A A . 23 ARG HG3 1 1
1 357 1 1 25 ARG HH11 H -16.138 -10.599 -5.894 1.00 . A A . 23 ARG HH11 1 1
1 358 1 1 25 ARG HH12 H -17.791 -10.447 -6.390 1.00 . A A . 23 ARG HH12 1 1
1 359 1 1 25 ARG HH21 H -18.716 -13.653 -5.317 1.00 . A A . 23 ARG HH21 1 1
1 360 1 1 25 ARG HH22 H -19.260 -12.179 -6.058 1.00 . A A . 23 ARG HH22 1 1
1 361 1 1 25 ARG N N -12.185 -11.827 -1.763 1.00 . A A . 23 ARG N 1 1
1 362 1 1 25 ARG NE N -16.333 -12.946 -4.978 1.00 . A A . 23 ARG NE 1 1
1 363 1 1 25 ARG NH1 N -17.055 -10.990 -5.972 1.00 . A A . 23 ARG NH1 1 1
1 364 1 1 25 ARG NH2 N -18.523 -12.724 -5.646 1.00 . A A . 23 ARG NH2 1 1
1 365 1 1 25 ARG O O -9.967 -13.415 -3.730 1.00 . A A . 23 ARG O 1 1
1 366 1 1 26 LEU C C -7.610 -14.051 -2.306 1.00 . A A . 24 LEU C 1 1
1 367 1 1 26 LEU CA C -8.505 -13.600 -1.144 1.00 . A A . 24 LEU CA 1 1
1 368 1 1 26 LEU CB C -8.473 -14.647 -0.021 1.00 . A A . 24 LEU CB 1 1
1 369 1 1 26 LEU CD1 C -6.954 -13.635 1.693 1.00 . A A . 24 LEU CD1 1 1
1 370 1 1 26 LEU CD2 C -9.347 -12.971 1.653 1.00 . A A . 24 LEU CD2 1 1
1 371 1 1 26 LEU CG C -8.366 -14.108 1.412 1.00 . A A . 24 LEU CG 1 1
1 372 1 1 26 LEU H H -10.447 -12.880 -0.723 1.00 . A A . 24 LEU H 1 1
1 373 1 1 26 LEU HA H -8.056 -12.698 -0.762 1.00 . A A . 24 LEU HA 1 1
1 374 1 1 26 LEU HB2 H -9.376 -15.236 -0.090 1.00 . A A . 24 LEU HB2 1 1
1 375 1 1 26 LEU HB3 H -7.631 -15.299 -0.196 1.00 . A A . 24 LEU HB3 1 1
1 376 1 1 26 LEU HD11 H -6.892 -13.274 2.709 1.00 . A A . 24 LEU HD11 1 1
1 377 1 1 26 LEU HD12 H -6.697 -12.837 1.012 1.00 . A A . 24 LEU HD12 1 1
1 378 1 1 26 LEU HD13 H -6.264 -14.456 1.562 1.00 . A A . 24 LEU HD13 1 1
1 379 1 1 26 LEU HD21 H -10.342 -13.288 1.375 1.00 . A A . 24 LEU HD21 1 1
1 380 1 1 26 LEU HD22 H -9.059 -12.116 1.059 1.00 . A A . 24 LEU HD22 1 1
1 381 1 1 26 LEU HD23 H -9.332 -12.703 2.698 1.00 . A A . 24 LEU HD23 1 1
1 382 1 1 26 LEU HG H -8.596 -14.902 2.105 1.00 . A A . 24 LEU HG 1 1
1 383 1 1 26 LEU N N -9.909 -13.240 -1.459 1.00 . A A . 24 LEU N 1 1
1 384 1 1 26 LEU O O -6.575 -13.420 -2.506 1.00 . A A . 24 LEU O 1 1
1 385 1 1 27 PRO C C -6.554 -14.440 -5.035 1.00 . A A . 25 PRO C 1 1
1 386 1 1 27 PRO CA C -7.111 -15.594 -4.194 1.00 . A A . 25 PRO CA 1 1
1 387 1 1 27 PRO CB C -8.110 -16.397 -4.999 1.00 . A A . 25 PRO CB 1 1
1 388 1 1 27 PRO CD C -9.047 -16.090 -2.809 1.00 . A A . 25 PRO CD 1 1
1 389 1 1 27 PRO CG C -8.973 -17.045 -3.974 1.00 . A A . 25 PRO CG 1 1
1 390 1 1 27 PRO HA H -6.310 -16.234 -3.894 1.00 . A A . 25 PRO HA 1 1
1 391 1 1 27 PRO HB2 H -8.665 -15.733 -5.627 1.00 . A A . 25 PRO HB2 1 1
1 392 1 1 27 PRO HB3 H -7.593 -17.128 -5.602 1.00 . A A . 25 PRO HB3 1 1
1 393 1 1 27 PRO HD2 H -9.991 -15.563 -2.815 1.00 . A A . 25 PRO HD2 1 1
1 394 1 1 27 PRO HD3 H -8.920 -16.623 -1.882 1.00 . A A . 25 PRO HD3 1 1
1 395 1 1 27 PRO HG2 H -9.959 -17.212 -4.377 1.00 . A A . 25 PRO HG2 1 1
1 396 1 1 27 PRO HG3 H -8.532 -17.979 -3.662 1.00 . A A . 25 PRO HG3 1 1
1 397 1 1 27 PRO N N -7.919 -15.155 -3.041 1.00 . A A . 25 PRO N 1 1
1 398 1 1 27 PRO O O -5.459 -14.528 -5.589 1.00 . A A . 25 PRO O 1 1
1 399 1 1 28 ASP C C -6.771 -10.963 -4.949 1.00 . A A . 26 ASP C 1 1
1 400 1 1 28 ASP CA C -6.909 -12.181 -5.855 1.00 . A A . 26 ASP CA 1 1
1 401 1 1 28 ASP CB C -7.969 -11.896 -6.891 1.00 . A A . 26 ASP CB 1 1
1 402 1 1 28 ASP CG C -7.452 -11.999 -8.313 1.00 . A A . 26 ASP CG 1 1
1 403 1 1 28 ASP H H -8.181 -13.363 -4.650 1.00 . A A . 26 ASP H 1 1
1 404 1 1 28 ASP HA H -5.970 -12.381 -6.346 1.00 . A A . 26 ASP HA 1 1
1 405 1 1 28 ASP HB2 H -8.766 -12.604 -6.748 1.00 . A A . 26 ASP HB2 1 1
1 406 1 1 28 ASP HB3 H -8.351 -10.905 -6.731 1.00 . A A . 26 ASP HB3 1 1
1 407 1 1 28 ASP N N -7.312 -13.360 -5.107 1.00 . A A . 26 ASP N 1 1
1 408 1 1 28 ASP O O -6.104 -9.988 -5.290 1.00 . A A . 26 ASP O 1 1
1 409 1 1 28 ASP OD1 O -7.492 -13.109 -8.888 1.00 . A A . 26 ASP OD1 1 1
1 410 1 1 28 ASP OD2 O -6.999 -10.972 -8.862 1.00 . A A . 26 ASP OD2 1 1
1 411 1 1 29 TYR C C -8.452 -8.866 -3.524 1.00 . A A . 27 TYR C 1 1
1 412 1 1 29 TYR CA C -7.595 -9.923 -2.876 1.00 . A A . 27 TYR CA 1 1
1 413 1 1 29 TYR CB C -6.282 -9.317 -2.407 1.00 . A A . 27 TYR CB 1 1
1 414 1 1 29 TYR CD1 C -6.033 -9.981 -0.001 1.00 . A A . 27 TYR CD1 1 1
1 415 1 1 29 TYR CD2 C -4.561 -10.957 -1.593 1.00 . A A . 27 TYR CD2 1 1
1 416 1 1 29 TYR CE1 C -5.418 -10.679 1.010 1.00 . A A . 27 TYR CE1 1 1
1 417 1 1 29 TYR CE2 C -3.938 -11.666 -0.585 1.00 . A A . 27 TYR CE2 1 1
1 418 1 1 29 TYR CG C -5.613 -10.105 -1.315 1.00 . A A . 27 TYR CG 1 1
1 419 1 1 29 TYR CZ C -4.368 -11.520 0.717 1.00 . A A . 27 TYR CZ 1 1
1 420 1 1 29 TYR H H -7.805 -11.918 -3.559 1.00 . A A . 27 TYR H 1 1
1 421 1 1 29 TYR HA H -8.129 -10.299 -2.012 1.00 . A A . 27 TYR HA 1 1
1 422 1 1 29 TYR HB2 H -5.609 -9.254 -3.238 1.00 . A A . 27 TYR HB2 1 1
1 423 1 1 29 TYR HB3 H -6.473 -8.324 -2.029 1.00 . A A . 27 TYR HB3 1 1
1 424 1 1 29 TYR HD1 H -6.854 -9.317 0.227 1.00 . A A . 27 TYR HD1 1 1
1 425 1 1 29 TYR HD2 H -4.238 -11.071 -2.619 1.00 . A A . 27 TYR HD2 1 1
1 426 1 1 29 TYR HE1 H -5.768 -10.569 2.025 1.00 . A A . 27 TYR HE1 1 1
1 427 1 1 29 TYR HE2 H -3.115 -12.321 -0.820 1.00 . A A . 27 TYR HE2 1 1
1 428 1 1 29 TYR HH H -4.406 -12.571 2.328 1.00 . A A . 27 TYR HH 1 1
1 429 1 1 29 TYR N N -7.421 -11.054 -3.796 1.00 . A A . 27 TYR N 1 1
1 430 1 1 29 TYR O O -8.147 -7.675 -3.524 1.00 . A A . 27 TYR O 1 1
1 431 1 1 29 TYR OH O -3.745 -12.214 1.727 1.00 . A A . 27 TYR OH 1 1
1 432 1 1 30 ILE C C -11.607 -8.223 -3.645 1.00 . A A . 28 ILE C 1 1
1 433 1 1 30 ILE CA C -10.543 -8.515 -4.671 1.00 . A A . 28 ILE CA 1 1
1 434 1 1 30 ILE CB C -11.202 -9.220 -5.853 1.00 . A A . 28 ILE CB 1 1
1 435 1 1 30 ILE CD1 C -11.732 -11.595 -6.613 1.00 . A A . 28 ILE CD1 1 1
1 436 1 1 30 ILE CG1 C -10.957 -10.703 -5.686 1.00 . A A . 28 ILE CG1 1 1
1 437 1 1 30 ILE CG2 C -10.666 -8.697 -7.174 1.00 . A A . 28 ILE CG2 1 1
1 438 1 1 30 ILE H H -9.632 -10.314 -4.122 1.00 . A A . 28 ILE H 1 1
1 439 1 1 30 ILE HA H -10.100 -7.609 -5.011 1.00 . A A . 28 ILE HA 1 1
1 440 1 1 30 ILE HB H -12.264 -9.029 -5.817 1.00 . A A . 28 ILE HB 1 1
1 441 1 1 30 ILE HD11 H -12.033 -12.491 -6.074 1.00 . A A . 28 ILE HD11 1 1
1 442 1 1 30 ILE HD12 H -11.097 -11.866 -7.442 1.00 . A A . 28 ILE HD12 1 1
1 443 1 1 30 ILE HD13 H -12.608 -11.078 -6.973 1.00 . A A . 28 ILE HD13 1 1
1 444 1 1 30 ILE HG12 H -9.915 -10.897 -5.851 1.00 . A A . 28 ILE HG12 1 1
1 445 1 1 30 ILE HG13 H -11.191 -10.960 -4.677 1.00 . A A . 28 ILE HG13 1 1
1 446 1 1 30 ILE HG21 H -9.611 -8.915 -7.250 1.00 . A A . 28 ILE HG21 1 1
1 447 1 1 30 ILE HG22 H -10.820 -7.628 -7.222 1.00 . A A . 28 ILE HG22 1 1
1 448 1 1 30 ILE HG23 H -11.195 -9.172 -7.986 1.00 . A A . 28 ILE HG23 1 1
1 449 1 1 30 ILE N N -9.522 -9.346 -4.091 1.00 . A A . 28 ILE N 1 1
1 450 1 1 30 ILE O O -11.726 -8.923 -2.640 1.00 . A A . 28 ILE O 1 1
1 451 1 1 31 CYS C C -14.731 -7.609 -3.698 1.00 . A A . 29 CYS C 1 1
1 452 1 1 31 CYS CA C -13.528 -6.896 -3.103 1.00 . A A . 29 CYS CA 1 1
1 453 1 1 31 CYS CB C -13.699 -5.370 -3.100 1.00 . A A . 29 CYS CB 1 1
1 454 1 1 31 CYS H H -12.227 -6.699 -4.732 1.00 . A A . 29 CYS H 1 1
1 455 1 1 31 CYS HA H -13.347 -7.248 -2.092 1.00 . A A . 29 CYS HA 1 1
1 456 1 1 31 CYS HB2 H -13.035 -4.952 -2.360 1.00 . A A . 29 CYS HB2 1 1
1 457 1 1 31 CYS HB3 H -13.416 -4.987 -4.068 1.00 . A A . 29 CYS HB3 1 1
1 458 1 1 31 CYS N N -12.403 -7.231 -3.930 1.00 . A A . 29 CYS N 1 1
1 459 1 1 31 CYS O O -14.826 -7.763 -4.905 1.00 . A A . 29 CYS O 1 1
1 460 1 1 31 CYS SG S -15.358 -4.753 -2.728 1.00 . A A . 29 CYS SG 1 1
1 461 1 1 32 PRO C C -17.810 -8.036 -3.881 1.00 . A A . 30 PRO C 1 1
1 462 1 1 32 PRO CA C -16.747 -8.919 -3.298 1.00 . A A . 30 PRO CA 1 1
1 463 1 1 32 PRO CB C -17.222 -9.540 -1.986 1.00 . A A . 30 PRO CB 1 1
1 464 1 1 32 PRO CD C -15.756 -7.731 -1.450 1.00 . A A . 30 PRO CD 1 1
1 465 1 1 32 PRO CG C -16.988 -8.458 -0.983 1.00 . A A . 30 PRO CG 1 1
1 466 1 1 32 PRO HA H -16.438 -9.684 -4.006 1.00 . A A . 30 PRO HA 1 1
1 467 1 1 32 PRO HB2 H -18.268 -9.797 -2.061 1.00 . A A . 30 PRO HB2 1 1
1 468 1 1 32 PRO HB3 H -16.637 -10.421 -1.763 1.00 . A A . 30 PRO HB3 1 1
1 469 1 1 32 PRO HD2 H -15.859 -6.665 -1.328 1.00 . A A . 30 PRO HD2 1 1
1 470 1 1 32 PRO HD3 H -14.917 -8.060 -0.926 1.00 . A A . 30 PRO HD3 1 1
1 471 1 1 32 PRO HG2 H -17.832 -7.787 -0.965 1.00 . A A . 30 PRO HG2 1 1
1 472 1 1 32 PRO HG3 H -16.823 -8.876 -0.003 1.00 . A A . 30 PRO HG3 1 1
1 473 1 1 32 PRO N N -15.648 -8.075 -2.864 1.00 . A A . 30 PRO N 1 1
1 474 1 1 32 PRO O O -18.654 -8.453 -4.668 1.00 . A A . 30 PRO O 1 1
1 475 1 1 33 ARG C C -18.417 -5.179 -5.227 1.00 . A A . 31 ARG C 1 1
1 476 1 1 33 ARG CA C -18.696 -5.789 -3.855 1.00 . A A . 31 ARG CA 1 1
1 477 1 1 33 ARG CB C -18.794 -4.745 -2.808 1.00 . A A . 31 ARG CB 1 1
1 478 1 1 33 ARG CD C -19.643 -4.319 -0.491 1.00 . A A . 31 ARG CD 1 1
1 479 1 1 33 ARG CG C -19.419 -5.336 -1.588 1.00 . A A . 31 ARG CG 1 1
1 480 1 1 33 ARG CZ C -21.452 -4.424 1.186 1.00 . A A . 31 ARG CZ 1 1
1 481 1 1 33 ARG H H -17.025 -6.556 -2.781 1.00 . A A . 31 ARG H 1 1
1 482 1 1 33 ARG HA H -19.630 -6.270 -3.864 1.00 . A A . 31 ARG HA 1 1
1 483 1 1 33 ARG HB2 H -17.816 -4.411 -2.577 1.00 . A A . 31 ARG HB2 1 1
1 484 1 1 33 ARG HB3 H -19.401 -3.923 -3.154 1.00 . A A . 31 ARG HB3 1 1
1 485 1 1 33 ARG HD2 H -18.687 -3.930 -0.177 1.00 . A A . 31 ARG HD2 1 1
1 486 1 1 33 ARG HD3 H -20.245 -3.516 -0.884 1.00 . A A . 31 ARG HD3 1 1
1 487 1 1 33 ARG HE H -19.910 -5.696 1.078 1.00 . A A . 31 ARG HE 1 1
1 488 1 1 33 ARG HG2 H -20.352 -5.767 -1.874 1.00 . A A . 31 ARG HG2 1 1
1 489 1 1 33 ARG HG3 H -18.778 -6.115 -1.242 1.00 . A A . 31 ARG HG3 1 1
1 490 1 1 33 ARG HH11 H -21.630 -2.903 -0.143 1.00 . A A . 31 ARG HH11 1 1
1 491 1 1 33 ARG HH12 H -22.884 -2.995 1.048 1.00 . A A . 31 ARG HH12 1 1
1 492 1 1 33 ARG HH21 H -21.556 -5.816 2.660 1.00 . A A . 31 ARG HH21 1 1
1 493 1 1 33 ARG HH22 H -22.846 -4.657 2.641 1.00 . A A . 31 ARG HH22 1 1
1 494 1 1 33 ARG N N -17.737 -6.788 -3.452 1.00 . A A . 31 ARG N 1 1
1 495 1 1 33 ARG NE N -20.323 -4.904 0.665 1.00 . A A . 31 ARG NE 1 1
1 496 1 1 33 ARG NH1 N -22.034 -3.357 0.654 1.00 . A A . 31 ARG NH1 1 1
1 497 1 1 33 ARG NH2 N -21.995 -5.013 2.247 1.00 . A A . 31 ARG NH2 1 1
1 498 1 1 33 ARG O O -19.348 -4.860 -5.962 1.00 . A A . 31 ARG O 1 1
1 499 1 1 34 CYS C C -15.647 -5.079 -7.562 1.00 . A A . 32 CYS C 1 1
1 500 1 1 34 CYS CA C -16.809 -4.386 -6.860 1.00 . A A . 32 CYS CA 1 1
1 501 1 1 34 CYS CB C -16.476 -2.903 -6.665 1.00 . A A . 32 CYS CB 1 1
1 502 1 1 34 CYS H H -16.435 -5.341 -4.997 1.00 . A A . 32 CYS H 1 1
1 503 1 1 34 CYS HA H -17.680 -4.460 -7.493 1.00 . A A . 32 CYS HA 1 1
1 504 1 1 34 CYS HB2 H -16.353 -2.440 -7.631 1.00 . A A . 32 CYS HB2 1 1
1 505 1 1 34 CYS HB3 H -17.292 -2.425 -6.144 1.00 . A A . 32 CYS HB3 1 1
1 506 1 1 34 CYS N N -17.144 -5.018 -5.583 1.00 . A A . 32 CYS N 1 1
1 507 1 1 34 CYS O O -15.338 -4.766 -8.711 1.00 . A A . 32 CYS O 1 1
1 508 1 1 34 CYS SG S -14.965 -2.601 -5.717 1.00 . A A . 32 CYS SG 1 1
1 509 1 1 35 GLU C C -12.679 -5.802 -7.760 1.00 . A A . 33 GLU C 1 1
1 510 1 1 35 GLU CA C -13.842 -6.732 -7.405 1.00 . A A . 33 GLU CA 1 1
1 511 1 1 35 GLU CB C -14.237 -7.597 -8.602 1.00 . A A . 33 GLU CB 1 1
1 512 1 1 35 GLU CD C -15.223 -9.830 -9.253 1.00 . A A . 33 GLU CD 1 1
1 513 1 1 35 GLU CG C -14.417 -9.059 -8.232 1.00 . A A . 33 GLU CG 1 1
1 514 1 1 35 GLU H H -15.334 -6.260 -5.961 1.00 . A A . 33 GLU H 1 1
1 515 1 1 35 GLU HA H -13.498 -7.391 -6.621 1.00 . A A . 33 GLU HA 1 1
1 516 1 1 35 GLU HB2 H -15.167 -7.228 -9.010 1.00 . A A . 33 GLU HB2 1 1
1 517 1 1 35 GLU HB3 H -13.467 -7.528 -9.356 1.00 . A A . 33 GLU HB3 1 1
1 518 1 1 35 GLU HG2 H -13.443 -9.515 -8.153 1.00 . A A . 33 GLU HG2 1 1
1 519 1 1 35 GLU HG3 H -14.915 -9.117 -7.278 1.00 . A A . 33 GLU HG3 1 1
1 520 1 1 35 GLU N N -15.003 -6.015 -6.865 1.00 . A A . 33 GLU N 1 1
1 521 1 1 35 GLU O O -11.861 -6.114 -8.622 1.00 . A A . 33 GLU O 1 1
1 522 1 1 35 GLU OE1 O -14.629 -10.327 -10.231 1.00 . A A . 33 GLU OE1 1 1
1 523 1 1 35 GLU OE2 O -16.450 -9.954 -9.075 1.00 . A A . 33 GLU OE2 1 1
1 524 1 1 36 SER C C -10.607 -4.105 -5.864 1.00 . A A . 34 SER C 1 1
1 525 1 1 36 SER CA C -11.424 -3.838 -7.121 1.00 . A A . 34 SER CA 1 1
1 526 1 1 36 SER CB C -11.782 -2.383 -7.230 1.00 . A A . 34 SER CB 1 1
1 527 1 1 36 SER H H -13.395 -4.358 -6.589 1.00 . A A . 34 SER H 1 1
1 528 1 1 36 SER HA H -10.859 -4.100 -7.965 1.00 . A A . 34 SER HA 1 1
1 529 1 1 36 SER HB2 H -12.391 -2.150 -6.411 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 36 SER HB3 H -10.886 -1.784 -7.203 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 36 SER HG H -12.796 -2.937 -8.819 1.00 . A A . 34 SER HG 1 1
1 532 1 1 36 SER N N -12.616 -4.661 -7.095 1.00 . A A . 34 SER N 1 1
1 533 1 1 36 SER O O -11.163 -4.152 -4.763 1.00 . A A . 34 SER O 1 1
1 534 1 1 36 SER OG O -12.488 -2.107 -8.429 1.00 . A A . 34 SER OG 1 1
1 535 1 1 37 GLY C C -8.054 -3.568 -3.991 1.00 . A A . 35 GLY C 1 1
1 536 1 1 37 GLY CA C -8.466 -4.706 -4.911 1.00 . A A . 35 GLY CA 1 1
1 537 1 1 37 GLY H H -8.903 -4.165 -6.911 1.00 . A A . 35 GLY H 1 1
1 538 1 1 37 GLY HA2 H -9.007 -5.438 -4.327 1.00 . A A . 35 GLY HA2 1 1
1 539 1 1 37 GLY HA3 H -7.577 -5.174 -5.305 1.00 . A A . 35 GLY HA3 1 1
1 540 1 1 37 GLY N N -9.304 -4.293 -6.023 1.00 . A A . 35 GLY N 1 1
1 541 1 1 37 GLY O O -6.983 -3.613 -3.386 1.00 . A A . 35 GLY O 1 1
1 542 1 1 38 PHE C C -9.151 -1.794 -1.564 1.00 . A A . 36 PHE C 1 1
1 543 1 1 38 PHE CA C -8.637 -1.450 -2.952 1.00 . A A . 36 PHE CA 1 1
1 544 1 1 38 PHE CB C -9.283 -0.160 -3.457 1.00 . A A . 36 PHE CB 1 1
1 545 1 1 38 PHE CD1 C -8.805 -0.154 -5.917 1.00 . A A . 36 PHE CD1 1 1
1 546 1 1 38 PHE CD2 C -7.765 1.503 -4.559 1.00 . A A . 36 PHE CD2 1 1
1 547 1 1 38 PHE CE1 C -8.181 0.366 -7.034 1.00 . A A . 36 PHE CE1 1 1
1 548 1 1 38 PHE CE2 C -7.138 2.027 -5.671 1.00 . A A . 36 PHE CE2 1 1
1 549 1 1 38 PHE CG C -8.606 0.408 -4.670 1.00 . A A . 36 PHE CG 1 1
1 550 1 1 38 PHE CZ C -7.345 1.458 -6.909 1.00 . A A . 36 PHE CZ 1 1
1 551 1 1 38 PHE H H -9.729 -2.561 -4.386 1.00 . A A . 36 PHE H 1 1
1 552 1 1 38 PHE HA H -7.567 -1.311 -2.902 1.00 . A A . 36 PHE HA 1 1
1 553 1 1 38 PHE HB2 H -10.313 -0.357 -3.714 1.00 . A A . 36 PHE HB2 1 1
1 554 1 1 38 PHE HB3 H -9.247 0.585 -2.674 1.00 . A A . 36 PHE HB3 1 1
1 555 1 1 38 PHE HD1 H -9.463 -1.005 -6.013 1.00 . A A . 36 PHE HD1 1 1
1 556 1 1 38 PHE HD2 H -7.602 1.951 -3.591 1.00 . A A . 36 PHE HD2 1 1
1 557 1 1 38 PHE HE1 H -8.345 -0.079 -8.003 1.00 . A A . 36 PHE HE1 1 1
1 558 1 1 38 PHE HE2 H -6.488 2.886 -5.575 1.00 . A A . 36 PHE HE2 1 1
1 559 1 1 38 PHE HZ H -6.864 1.878 -7.780 1.00 . A A . 36 PHE HZ 1 1
1 560 1 1 38 PHE N N -8.901 -2.556 -3.866 1.00 . A A . 36 PHE N 1 1
1 561 1 1 38 PHE O O -9.842 -1.001 -0.917 1.00 . A A . 36 PHE O 1 1
1 562 1 1 39 ILE C C -8.035 -3.591 1.103 1.00 . A A . 37 ILE C 1 1
1 563 1 1 39 ILE CA C -9.219 -3.490 0.170 1.00 . A A . 37 ILE CA 1 1
1 564 1 1 39 ILE CB C -9.833 -4.888 0.083 1.00 . A A . 37 ILE CB 1 1
1 565 1 1 39 ILE CD1 C -9.589 -7.225 -0.864 1.00 . A A . 37 ILE CD1 1 1
1 566 1 1 39 ILE CG1 C -8.971 -5.848 -0.730 1.00 . A A . 37 ILE CG1 1 1
1 567 1 1 39 ILE CG2 C -11.204 -4.822 -0.490 1.00 . A A . 37 ILE CG2 1 1
1 568 1 1 39 ILE H H -8.217 -3.548 -1.677 1.00 . A A . 37 ILE H 1 1
1 569 1 1 39 ILE HA H -9.972 -2.817 0.576 1.00 . A A . 37 ILE HA 1 1
1 570 1 1 39 ILE HB H -9.923 -5.261 1.086 1.00 . A A . 37 ILE HB 1 1
1 571 1 1 39 ILE HD11 H -9.588 -7.714 0.097 1.00 . A A . 37 ILE HD11 1 1
1 572 1 1 39 ILE HD12 H -9.013 -7.813 -1.570 1.00 . A A . 37 ILE HD12 1 1
1 573 1 1 39 ILE HD13 H -10.618 -7.132 -1.218 1.00 . A A . 37 ILE HD13 1 1
1 574 1 1 39 ILE HG12 H -8.834 -5.448 -1.723 1.00 . A A . 37 ILE HG12 1 1
1 575 1 1 39 ILE HG13 H -8.010 -5.957 -0.251 1.00 . A A . 37 ILE HG13 1 1
1 576 1 1 39 ILE HG21 H -11.519 -5.822 -0.737 1.00 . A A . 37 ILE HG21 1 1
1 577 1 1 39 ILE HG22 H -11.206 -4.210 -1.374 1.00 . A A . 37 ILE HG22 1 1
1 578 1 1 39 ILE HG23 H -11.874 -4.416 0.253 1.00 . A A . 37 ILE HG23 1 1
1 579 1 1 39 ILE N N -8.802 -2.990 -1.120 1.00 . A A . 37 ILE N 1 1
1 580 1 1 39 ILE O O -6.993 -4.118 0.726 1.00 . A A . 37 ILE O 1 1
1 581 1 1 40 GLU C C -7.766 -4.115 4.446 1.00 . A A . 38 GLU C 1 1
1 582 1 1 40 GLU CA C -7.176 -3.286 3.322 1.00 . A A . 38 GLU CA 1 1
1 583 1 1 40 GLU CB C -6.666 -1.926 3.837 1.00 . A A . 38 GLU CB 1 1
1 584 1 1 40 GLU CD C -7.173 0.189 5.130 1.00 . A A . 38 GLU CD 1 1
1 585 1 1 40 GLU CG C -7.644 -1.190 4.726 1.00 . A A . 38 GLU CG 1 1
1 586 1 1 40 GLU H H -9.025 -2.633 2.537 1.00 . A A . 38 GLU H 1 1
1 587 1 1 40 GLU HA H -6.355 -3.833 2.877 1.00 . A A . 38 GLU HA 1 1
1 588 1 1 40 GLU HB2 H -5.759 -2.080 4.393 1.00 . A A . 38 GLU HB2 1 1
1 589 1 1 40 GLU HB3 H -6.450 -1.299 2.988 1.00 . A A . 38 GLU HB3 1 1
1 590 1 1 40 GLU HG2 H -8.578 -1.097 4.207 1.00 . A A . 38 GLU HG2 1 1
1 591 1 1 40 GLU HG3 H -7.779 -1.771 5.621 1.00 . A A . 38 GLU HG3 1 1
1 592 1 1 40 GLU N N -8.197 -3.111 2.312 1.00 . A A . 38 GLU N 1 1
1 593 1 1 40 GLU O O -8.952 -3.997 4.754 1.00 . A A . 38 GLU O 1 1
1 594 1 1 40 GLU OE1 O -6.503 0.309 6.176 1.00 . A A . 38 GLU OE1 1 1
1 595 1 1 40 GLU OE2 O -7.496 1.165 4.420 1.00 . A A . 38 GLU OE2 1 1
1 596 1 1 41 GLU C C -7.410 -5.085 7.391 1.00 . A A . 39 GLU C 1 1
1 597 1 1 41 GLU CA C -7.425 -5.857 6.083 1.00 . A A . 39 GLU CA 1 1
1 598 1 1 41 GLU CB C -6.545 -7.101 6.189 1.00 . A A . 39 GLU CB 1 1
1 599 1 1 41 GLU CD C -5.898 -9.112 7.538 1.00 . A A . 39 GLU CD 1 1
1 600 1 1 41 GLU CG C -6.922 -8.023 7.315 1.00 . A A . 39 GLU CG 1 1
1 601 1 1 41 GLU H H -6.038 -5.087 4.681 1.00 . A A . 39 GLU H 1 1
1 602 1 1 41 GLU HA H -8.449 -6.158 5.863 1.00 . A A . 39 GLU HA 1 1
1 603 1 1 41 GLU HB2 H -6.616 -7.654 5.267 1.00 . A A . 39 GLU HB2 1 1
1 604 1 1 41 GLU HB3 H -5.537 -6.803 6.338 1.00 . A A . 39 GLU HB3 1 1
1 605 1 1 41 GLU HG2 H -7.026 -7.449 8.225 1.00 . A A . 39 GLU HG2 1 1
1 606 1 1 41 GLU HG3 H -7.849 -8.470 7.065 1.00 . A A . 39 GLU HG3 1 1
1 607 1 1 41 GLU N N -6.966 -5.004 5.002 1.00 . A A . 39 GLU N 1 1
1 608 1 1 41 GLU O O -6.423 -4.426 7.734 1.00 . A A . 39 GLU O 1 1
1 609 1 1 41 GLU OE1 O -4.950 -8.889 8.320 1.00 . A A . 39 GLU OE1 1 1
1 610 1 1 41 GLU OE2 O -6.018 -10.183 6.913 1.00 . A A . 39 GLU OE2 1 1
1 611 1 1 42 LEU C C -8.398 -5.258 10.541 1.00 . A A . 40 LEU C 1 1
1 612 1 1 42 LEU CA C -8.711 -4.405 9.314 1.00 . A A . 40 LEU CA 1 1
1 613 1 1 42 LEU CB C -10.158 -3.913 9.351 1.00 . A A . 40 LEU CB 1 1
1 614 1 1 42 LEU CD1 C -12.275 -3.513 8.077 1.00 . A A . 40 LEU CD1 1 1
1 615 1 1 42 LEU CD2 C -10.192 -2.412 7.313 1.00 . A A . 40 LEU CD2 1 1
1 616 1 1 42 LEU CG C -10.778 -3.651 7.970 1.00 . A A . 40 LEU CG 1 1
1 617 1 1 42 LEU H H -9.211 -5.802 7.826 1.00 . A A . 40 LEU H 1 1
1 618 1 1 42 LEU HA H -8.042 -3.557 9.288 1.00 . A A . 40 LEU HA 1 1
1 619 1 1 42 LEU HB2 H -10.756 -4.655 9.861 1.00 . A A . 40 LEU HB2 1 1
1 620 1 1 42 LEU HB3 H -10.192 -2.995 9.917 1.00 . A A . 40 LEU HB3 1 1
1 621 1 1 42 LEU HD11 H -12.515 -2.714 8.759 1.00 . A A . 40 LEU HD11 1 1
1 622 1 1 42 LEU HD12 H -12.693 -4.439 8.440 1.00 . A A . 40 LEU HD12 1 1
1 623 1 1 42 LEU HD13 H -12.679 -3.289 7.100 1.00 . A A . 40 LEU HD13 1 1
1 624 1 1 42 LEU HD21 H -10.347 -1.555 7.952 1.00 . A A . 40 LEU HD21 1 1
1 625 1 1 42 LEU HD22 H -10.690 -2.247 6.358 1.00 . A A . 40 LEU HD22 1 1
1 626 1 1 42 LEU HD23 H -9.134 -2.554 7.148 1.00 . A A . 40 LEU HD23 1 1
1 627 1 1 42 LEU HG H -10.570 -4.496 7.328 1.00 . A A . 40 LEU HG 1 1
1 628 1 1 42 LEU N N -8.507 -5.180 8.112 1.00 . A A . 40 LEU N 1 1
1 629 1 1 42 LEU O O -7.393 -4.973 11.228 1.00 . A A . 40 LEU O 1 1
1 630 1 1 42 LEU OXT O -9.138 -6.234 10.793 1.00 . A A . 40 LEU OXT 1 1
1 631 2 2 1 MET C C 26.891 8.525 -11.109 1.00 . B C . 2 MET C 1 1
1 632 2 2 1 MET CA C 25.824 7.789 -10.314 1.00 . B C . 2 MET CA 1 1
1 633 2 2 1 MET CB C 26.283 6.352 -10.054 1.00 . B C . 2 MET CB 1 1
1 634 2 2 1 MET CE C 24.641 3.242 -7.817 1.00 . B C . 2 MET CE 1 1
1 635 2 2 1 MET CG C 25.365 5.566 -9.136 1.00 . B C . 2 MET CG 1 1
1 636 2 2 1 MET H1 H 24.238 8.790 -11.218 1.00 . B C . 2 MET H1 1 1
1 637 2 2 1 MET H2 H 23.796 7.337 -10.478 1.00 . B C . 2 MET H2 1 1
1 638 2 2 1 MET H3 H 24.622 7.317 -11.951 1.00 . B C . 2 MET H3 1 1
1 639 2 2 1 MET HA H 25.687 8.293 -9.369 1.00 . B C . 2 MET HA 1 1
1 640 2 2 1 MET HB2 H 26.345 5.830 -10.997 1.00 . B C . 2 MET HB2 1 1
1 641 2 2 1 MET HB3 H 27.265 6.379 -9.606 1.00 . B C . 2 MET HB3 1 1
1 642 2 2 1 MET HE1 H 24.577 3.831 -6.914 1.00 . B C . 2 MET HE1 1 1
1 643 2 2 1 MET HE2 H 24.855 2.215 -7.562 1.00 . B C . 2 MET HE2 1 1
1 644 2 2 1 MET HE3 H 23.701 3.294 -8.348 1.00 . B C . 2 MET HE3 1 1
1 645 2 2 1 MET HG2 H 25.304 6.074 -8.186 1.00 . B C . 2 MET HG2 1 1
1 646 2 2 1 MET HG3 H 24.384 5.520 -9.583 1.00 . B C . 2 MET HG3 1 1
1 647 2 2 1 MET N N 24.531 7.806 -11.041 1.00 . B C . 2 MET N 1 1
1 648 2 2 1 MET O O 27.501 9.462 -10.599 1.00 . B C . 2 MET O 1 1
1 649 2 2 1 MET SD S 25.950 3.885 -8.855 1.00 . B C . 2 MET SD 1 1
1 650 2 2 2 ALA C C 29.519 8.494 -12.745 1.00 . B C . 3 ALA C 1 1
1 651 2 2 2 ALA CA C 28.092 8.700 -13.250 1.00 . B C . 3 ALA CA 1 1
1 652 2 2 2 ALA CB C 27.802 10.183 -13.456 1.00 . B C . 3 ALA CB 1 1
1 653 2 2 2 ALA H H 26.583 7.330 -12.685 1.00 . B C . 3 ALA H 1 1
1 654 2 2 2 ALA HA H 27.999 8.211 -14.210 1.00 . B C . 3 ALA HA 1 1
1 655 2 2 2 ALA HB1 H 28.493 10.588 -14.179 1.00 . B C . 3 ALA HB1 1 1
1 656 2 2 2 ALA HB2 H 27.916 10.705 -12.518 1.00 . B C . 3 ALA HB2 1 1
1 657 2 2 2 ALA HB3 H 26.791 10.305 -13.815 1.00 . B C . 3 ALA HB3 1 1
1 658 2 2 2 ALA N N 27.105 8.090 -12.354 1.00 . B C . 3 ALA N 1 1
1 659 2 2 2 ALA O O 29.943 9.114 -11.766 1.00 . B C . 3 ALA O 1 1
1 660 2 2 3 HIS C C 31.799 6.673 -11.747 1.00 . B C . 4 HIS C 1 1
1 661 2 2 3 HIS CA C 31.652 7.332 -13.114 1.00 . B C . 4 HIS CA 1 1
1 662 2 2 3 HIS CB C 32.513 8.602 -13.166 1.00 . B C . 4 HIS CB 1 1
1 663 2 2 3 HIS CD2 C 33.106 8.704 -15.687 1.00 . B C . 4 HIS CD2 1 1
1 664 2 2 3 HIS CE1 C 32.485 10.768 -16.078 1.00 . B C . 4 HIS CE1 1 1
1 665 2 2 3 HIS CG C 32.628 9.211 -14.527 1.00 . B C . 4 HIS CG 1 1
1 666 2 2 3 HIS H H 29.836 7.149 -14.188 1.00 . B C . 4 HIS H 1 1
1 667 2 2 3 HIS HA H 32.015 6.643 -13.861 1.00 . B C . 4 HIS HA 1 1
1 668 2 2 3 HIS HB2 H 32.082 9.344 -12.510 1.00 . B C . 4 HIS HB2 1 1
1 669 2 2 3 HIS HB3 H 33.509 8.364 -12.824 1.00 . B C . 4 HIS HB3 1 1
1 670 2 2 3 HIS HD1 H 31.854 11.139 -14.163 1.00 . B C . 4 HIS HD1 1 1
1 671 2 2 3 HIS HD2 H 33.494 7.707 -15.839 1.00 . B C . 4 HIS HD2 1 1
1 672 2 2 3 HIS HE1 H 32.291 11.706 -16.576 1.00 . B C . 4 HIS HE1 1 1
1 673 2 2 3 HIS HE2 H 33.381 9.650 -17.545 1.00 . B C . 4 HIS HE2 1 1
1 674 2 2 3 HIS N N 30.251 7.620 -13.432 1.00 . B C . 4 HIS N 1 1
1 675 2 2 3 HIS ND1 N 32.246 10.506 -14.806 1.00 . B C . 4 HIS ND1 1 1
1 676 2 2 3 HIS NE2 N 33.008 9.693 -16.635 1.00 . B C . 4 HIS NE2 1 1
1 677 2 2 3 HIS O O 32.648 7.064 -10.949 1.00 . B C . 4 HIS O 1 1
1 678 2 2 4 HIS C C 32.157 3.821 -10.441 1.00 . B C . 5 HIS C 1 1
1 679 2 2 4 HIS CA C 31.109 4.913 -10.239 1.00 . B C . 5 HIS CA 1 1
1 680 2 2 4 HIS CB C 29.764 4.313 -9.809 1.00 . B C . 5 HIS CB 1 1
1 681 2 2 4 HIS CD2 C 30.575 3.815 -7.387 1.00 . B C . 5 HIS CD2 1 1
1 682 2 2 4 HIS CE1 C 29.207 2.171 -6.924 1.00 . B C . 5 HIS CE1 1 1
1 683 2 2 4 HIS CG C 29.799 3.612 -8.479 1.00 . B C . 5 HIS CG 1 1
1 684 2 2 4 HIS H H 30.255 5.451 -12.105 1.00 . B C . 5 HIS H 1 1
1 685 2 2 4 HIS HA H 31.458 5.588 -9.471 1.00 . B C . 5 HIS HA 1 1
1 686 2 2 4 HIS HB2 H 29.032 5.104 -9.744 1.00 . B C . 5 HIS HB2 1 1
1 687 2 2 4 HIS HB3 H 29.445 3.599 -10.552 1.00 . B C . 5 HIS HB3 1 1
1 688 2 2 4 HIS HD1 H 28.261 2.190 -8.740 1.00 . B C . 5 HIS HD1 1 1
1 689 2 2 4 HIS HD2 H 31.356 4.555 -7.284 1.00 . B C . 5 HIS HD2 1 1
1 690 2 2 4 HIS HE1 H 28.697 1.374 -6.404 1.00 . B C . 5 HIS HE1 1 1
1 691 2 2 4 HIS HE2 H 30.419 2.961 -5.477 1.00 . B C . 5 HIS HE2 1 1
1 692 2 2 4 HIS N N 30.970 5.676 -11.471 1.00 . B C . 5 HIS N 1 1
1 693 2 2 4 HIS ND1 N 28.954 2.574 -8.154 1.00 . B C . 5 HIS ND1 1 1
1 694 2 2 4 HIS NE2 N 30.187 2.907 -6.433 1.00 . B C . 5 HIS NE2 1 1
1 695 2 2 4 HIS O O 33.162 3.786 -9.734 1.00 . B C . 5 HIS O 1 1
1 696 2 2 5 HIS C C 33.357 1.099 -10.623 1.00 . B C . 6 HIS C 1 1
1 697 2 2 5 HIS CA C 32.860 1.907 -11.824 1.00 . B C . 6 HIS CA 1 1
1 698 2 2 5 HIS CB C 34.035 2.535 -12.586 1.00 . B C . 6 HIS CB 1 1
1 699 2 2 5 HIS CD2 C 36.065 0.964 -13.008 1.00 . B C . 6 HIS CD2 1 1
1 700 2 2 5 HIS CE1 C 35.494 0.228 -14.988 1.00 . B C . 6 HIS CE1 1 1
1 701 2 2 5 HIS CG C 34.886 1.548 -13.333 1.00 . B C . 6 HIS CG 1 1
1 702 2 2 5 HIS H H 31.047 2.998 -11.882 1.00 . B C . 6 HIS H 1 1
1 703 2 2 5 HIS HA H 32.337 1.236 -12.490 1.00 . B C . 6 HIS HA 1 1
1 704 2 2 5 HIS HB2 H 33.649 3.244 -13.302 1.00 . B C . 6 HIS HB2 1 1
1 705 2 2 5 HIS HB3 H 34.669 3.054 -11.883 1.00 . B C . 6 HIS HB3 1 1
1 706 2 2 5 HIS HD1 H 33.758 1.305 -15.100 1.00 . B C . 6 HIS HD1 1 1
1 707 2 2 5 HIS HD2 H 36.622 1.115 -12.095 1.00 . B C . 6 HIS HD2 1 1
1 708 2 2 5 HIS HE1 H 35.502 -0.304 -15.929 1.00 . B C . 6 HIS HE1 1 1
1 709 2 2 5 HIS HE2 H 37.299 -0.280 -14.164 1.00 . B C . 6 HIS HE2 1 1
1 710 2 2 5 HIS N N 31.908 2.946 -11.417 1.00 . B C . 6 HIS N 1 1
1 711 2 2 5 HIS ND1 N 34.558 1.065 -14.581 1.00 . B C . 6 HIS ND1 1 1
1 712 2 2 5 HIS NE2 N 36.420 0.150 -14.053 1.00 . B C . 6 HIS NE2 1 1
1 713 2 2 5 HIS O O 34.558 0.983 -10.378 1.00 . B C . 6 HIS O 1 1
1 714 2 2 6 HIS C C 31.630 -1.360 -8.632 1.00 . B C . 7 HIS C 1 1
1 715 2 2 6 HIS CA C 32.717 -0.311 -8.743 1.00 . B C . 7 HIS CA 1 1
1 716 2 2 6 HIS CB C 32.828 0.474 -7.430 1.00 . B C . 7 HIS CB 1 1
1 717 2 2 6 HIS CD2 C 34.659 2.315 -7.478 1.00 . B C . 7 HIS CD2 1 1
1 718 2 2 6 HIS CE1 C 36.271 1.178 -6.530 1.00 . B C . 7 HIS CE1 1 1
1 719 2 2 6 HIS CG C 34.177 1.083 -7.197 1.00 . B C . 7 HIS CG 1 1
1 720 2 2 6 HIS H H 31.472 0.752 -10.080 1.00 . B C . 7 HIS H 1 1
1 721 2 2 6 HIS HA H 33.658 -0.801 -8.946 1.00 . B C . 7 HIS HA 1 1
1 722 2 2 6 HIS HB2 H 32.103 1.274 -7.435 1.00 . B C . 7 HIS HB2 1 1
1 723 2 2 6 HIS HB3 H 32.615 -0.189 -6.605 1.00 . B C . 7 HIS HB3 1 1
1 724 2 2 6 HIS HD1 H 35.175 -0.531 -6.278 1.00 . B C . 7 HIS HD1 1 1
1 725 2 2 6 HIS HD2 H 34.117 3.123 -7.950 1.00 . B C . 7 HIS HD2 1 1
1 726 2 2 6 HIS HE1 H 37.228 0.905 -6.114 1.00 . B C . 7 HIS HE1 1 1
1 727 2 2 6 HIS HE2 H 36.515 3.156 -6.983 1.00 . B C . 7 HIS HE2 1 1
1 728 2 2 6 HIS N N 32.415 0.563 -9.868 1.00 . B C . 7 HIS N 1 1
1 729 2 2 6 HIS ND1 N 35.213 0.397 -6.604 1.00 . B C . 7 HIS ND1 1 1
1 730 2 2 6 HIS NE2 N 35.962 2.348 -7.054 1.00 . B C . 7 HIS NE2 1 1
1 731 2 2 6 HIS O O 30.755 -1.263 -7.772 1.00 . B C . 7 HIS O 1 1
1 732 2 2 7 HIS C C 29.402 -2.648 -10.247 1.00 . B C . 8 HIS C 1 1
1 733 2 2 7 HIS CA C 30.632 -3.339 -9.679 1.00 . B C . 8 HIS CA 1 1
1 734 2 2 7 HIS CB C 30.288 -4.039 -8.355 1.00 . B C . 8 HIS CB 1 1
1 735 2 2 7 HIS CD2 C 32.006 -5.966 -8.104 1.00 . B C . 8 HIS CD2 1 1
1 736 2 2 7 HIS CE1 C 33.029 -5.249 -6.305 1.00 . B C . 8 HIS CE1 1 1
1 737 2 2 7 HIS CG C 31.428 -4.797 -7.746 1.00 . B C . 8 HIS CG 1 1
1 738 2 2 7 HIS H H 32.487 -2.415 -10.100 1.00 . B C . 8 HIS H 1 1
1 739 2 2 7 HIS HA H 30.971 -4.077 -10.392 1.00 . B C . 8 HIS HA 1 1
1 740 2 2 7 HIS HB2 H 29.967 -3.297 -7.640 1.00 . B C . 8 HIS HB2 1 1
1 741 2 2 7 HIS HB3 H 29.480 -4.736 -8.527 1.00 . B C . 8 HIS HB3 1 1
1 742 2 2 7 HIS HD1 H 31.910 -3.548 -6.116 1.00 . B C . 8 HIS HD1 1 1
1 743 2 2 7 HIS HD2 H 31.738 -6.581 -8.951 1.00 . B C . 8 HIS HD2 1 1
1 744 2 2 7 HIS HE1 H 33.704 -5.180 -5.465 1.00 . B C . 8 HIS HE1 1 1
1 745 2 2 7 HIS HE2 H 33.491 -7.074 -7.110 1.00 . B C . 8 HIS HE2 1 1
1 746 2 2 7 HIS N N 31.698 -2.353 -9.520 1.00 . B C . 8 HIS N 1 1
1 747 2 2 7 HIS ND1 N 32.093 -4.374 -6.615 1.00 . B C . 8 HIS ND1 1 1
1 748 2 2 7 HIS NE2 N 32.997 -6.225 -7.190 1.00 . B C . 8 HIS NE2 1 1
1 749 2 2 7 HIS O O 28.547 -2.173 -9.500 1.00 . B C . 8 HIS O 1 1
1 750 2 2 8 HIS C C 26.892 -2.342 -11.859 1.00 . B C . 9 HIS C 1 1
1 751 2 2 8 HIS CA C 28.275 -1.845 -12.266 1.00 . B C . 9 HIS CA 1 1
1 752 2 2 8 HIS CB C 28.451 -1.953 -13.781 1.00 . B C . 9 HIS CB 1 1
1 753 2 2 8 HIS CD2 C 27.399 0.197 -14.780 1.00 . B C . 9 HIS CD2 1 1
1 754 2 2 8 HIS CE1 C 25.707 -0.726 -15.820 1.00 . B C . 9 HIS CE1 1 1
1 755 2 2 8 HIS CG C 27.466 -1.138 -14.562 1.00 . B C . 9 HIS CG 1 1
1 756 2 2 8 HIS H H 30.022 -3.034 -12.109 1.00 . B C . 9 HIS H 1 1
1 757 2 2 8 HIS HA H 28.361 -0.807 -11.982 1.00 . B C . 9 HIS HA 1 1
1 758 2 2 8 HIS HB2 H 29.442 -1.616 -14.045 1.00 . B C . 9 HIS HB2 1 1
1 759 2 2 8 HIS HB3 H 28.338 -2.984 -14.075 1.00 . B C . 9 HIS HB3 1 1
1 760 2 2 8 HIS HD1 H 26.160 -2.645 -15.260 1.00 . B C . 9 HIS HD1 1 1
1 761 2 2 8 HIS HD2 H 28.087 0.942 -14.407 1.00 . B C . 9 HIS HD2 1 1
1 762 2 2 8 HIS HE1 H 24.815 -0.860 -16.411 1.00 . B C . 9 HIS HE1 1 1
1 763 2 2 8 HIS HE2 H 25.909 1.311 -15.747 1.00 . B C . 9 HIS HE2 1 1
1 764 2 2 8 HIS N N 29.335 -2.580 -11.576 1.00 . B C . 9 HIS N 1 1
1 765 2 2 8 HIS ND1 N 26.391 -1.686 -15.227 1.00 . B C . 9 HIS ND1 1 1
1 766 2 2 8 HIS NE2 N 26.298 0.427 -15.564 1.00 . B C . 9 HIS NE2 1 1
1 767 2 2 8 HIS O O 25.917 -1.587 -11.885 1.00 . B C . 9 HIS O 1 1
1 768 2 2 9 VAL C C 25.691 -4.353 -9.473 1.00 . B C . 10 VAL C 1 1
1 769 2 2 9 VAL CA C 25.569 -4.142 -10.966 1.00 . B C . 10 VAL CA 1 1
1 770 2 2 9 VAL CB C 25.131 -5.444 -11.660 1.00 . B C . 10 VAL CB 1 1
1 771 2 2 9 VAL CG1 C 26.196 -6.522 -11.543 1.00 . B C . 10 VAL CG1 1 1
1 772 2 2 9 VAL CG2 C 23.796 -5.938 -11.123 1.00 . B C . 10 VAL CG2 1 1
1 773 2 2 9 VAL H H 27.583 -4.195 -11.588 1.00 . B C . 10 VAL H 1 1
1 774 2 2 9 VAL HA H 24.802 -3.400 -11.139 1.00 . B C . 10 VAL HA 1 1
1 775 2 2 9 VAL HB H 24.992 -5.215 -12.692 1.00 . B C . 10 VAL HB 1 1
1 776 2 2 9 VAL HG11 H 25.851 -7.422 -12.031 1.00 . B C . 10 VAL HG11 1 1
1 777 2 2 9 VAL HG12 H 26.387 -6.727 -10.501 1.00 . B C . 10 VAL HG12 1 1
1 778 2 2 9 VAL HG13 H 27.105 -6.182 -12.016 1.00 . B C . 10 VAL HG13 1 1
1 779 2 2 9 VAL HG21 H 23.029 -5.211 -11.343 1.00 . B C . 10 VAL HG21 1 1
1 780 2 2 9 VAL HG22 H 23.866 -6.073 -10.054 1.00 . B C . 10 VAL HG22 1 1
1 781 2 2 9 VAL HG23 H 23.545 -6.879 -11.589 1.00 . B C . 10 VAL HG23 1 1
1 782 2 2 9 VAL N N 26.802 -3.611 -11.501 1.00 . B C . 10 VAL N 1 1
1 783 2 2 9 VAL O O 26.767 -4.644 -8.941 1.00 . B C . 10 VAL O 1 1
1 784 2 2 10 ASP C C 23.093 -4.561 -6.919 1.00 . B C . 11 ASP C 1 1
1 785 2 2 10 ASP CA C 24.502 -4.225 -7.368 1.00 . B C . 11 ASP CA 1 1
1 786 2 2 10 ASP CB C 24.917 -2.864 -6.797 1.00 . B C . 11 ASP CB 1 1
1 787 2 2 10 ASP CG C 24.821 -2.811 -5.286 1.00 . B C . 11 ASP CG 1 1
1 788 2 2 10 ASP H H 23.750 -4.089 -9.349 1.00 . B C . 11 ASP H 1 1
1 789 2 2 10 ASP HA H 25.180 -4.983 -7.009 1.00 . B C . 11 ASP HA 1 1
1 790 2 2 10 ASP HB2 H 25.937 -2.659 -7.080 1.00 . B C . 11 ASP HB2 1 1
1 791 2 2 10 ASP HB3 H 24.273 -2.100 -7.208 1.00 . B C . 11 ASP HB3 1 1
1 792 2 2 10 ASP N N 24.571 -4.201 -8.820 1.00 . B C . 11 ASP N 1 1
1 793 2 2 10 ASP O O 22.891 -5.324 -5.974 1.00 . B C . 11 ASP O 1 1
1 794 2 2 10 ASP OD1 O 25.633 -3.478 -4.610 1.00 . B C . 11 ASP OD1 1 1
1 795 2 2 10 ASP OD2 O 23.942 -2.090 -4.767 1.00 . B C . 11 ASP OD2 1 1
1 796 2 2 11 ASP C C 20.320 -5.638 -7.633 1.00 . B C . 12 ASP C 1 1
1 797 2 2 11 ASP CA C 20.723 -4.209 -7.294 1.00 . B C . 12 ASP CA 1 1
1 798 2 2 11 ASP CB C 19.828 -3.218 -8.046 1.00 . B C . 12 ASP CB 1 1
1 799 2 2 11 ASP CG C 20.162 -1.771 -7.741 1.00 . B C . 12 ASP CG 1 1
1 800 2 2 11 ASP H H 22.355 -3.398 -8.362 1.00 . B C . 12 ASP H 1 1
1 801 2 2 11 ASP HA H 20.602 -4.057 -6.233 1.00 . B C . 12 ASP HA 1 1
1 802 2 2 11 ASP HB2 H 19.943 -3.374 -9.107 1.00 . B C . 12 ASP HB2 1 1
1 803 2 2 11 ASP HB3 H 18.798 -3.396 -7.772 1.00 . B C . 12 ASP HB3 1 1
1 804 2 2 11 ASP N N 22.122 -3.990 -7.615 1.00 . B C . 12 ASP N 1 1
1 805 2 2 11 ASP O O 20.063 -6.438 -6.734 1.00 . B C . 12 ASP O 1 1
1 806 2 2 11 ASP OD1 O 19.954 -1.334 -6.591 1.00 . B C . 12 ASP OD1 1 1
1 807 2 2 11 ASP OD2 O 20.634 -1.061 -8.653 1.00 . B C . 12 ASP OD2 1 1
1 808 2 2 12 ASP C C 18.483 -7.644 -8.995 1.00 . B C . 13 ASP C 1 1
1 809 2 2 12 ASP CA C 19.898 -7.272 -9.433 1.00 . B C . 13 ASP CA 1 1
1 810 2 2 12 ASP CB C 20.886 -8.355 -8.989 1.00 . B C . 13 ASP CB 1 1
1 811 2 2 12 ASP CG C 21.664 -8.945 -10.147 1.00 . B C . 13 ASP CG 1 1
1 812 2 2 12 ASP H H 20.530 -5.254 -9.581 1.00 . B C . 13 ASP H 1 1
1 813 2 2 12 ASP HA H 19.910 -7.220 -10.513 1.00 . B C . 13 ASP HA 1 1
1 814 2 2 12 ASP HB2 H 21.590 -7.925 -8.291 1.00 . B C . 13 ASP HB2 1 1
1 815 2 2 12 ASP HB3 H 20.343 -9.149 -8.501 1.00 . B C . 13 ASP HB3 1 1
1 816 2 2 12 ASP N N 20.288 -5.946 -8.931 1.00 . B C . 13 ASP N 1 1
1 817 2 2 12 ASP O O 17.516 -7.409 -9.719 1.00 . B C . 13 ASP O 1 1
1 818 2 2 12 ASP OD1 O 21.044 -9.598 -11.015 1.00 . B C . 13 ASP OD1 1 1
1 819 2 2 12 ASP OD2 O 22.893 -8.762 -10.197 1.00 . B C . 13 ASP OD2 1 1
1 820 2 2 13 ASP C C 16.409 -7.312 -6.686 1.00 . B C . 14 ASP C 1 1
1 821 2 2 13 ASP CA C 17.079 -8.562 -7.238 1.00 . B C . 14 ASP CA 1 1
1 822 2 2 13 ASP CB C 17.264 -9.596 -6.132 1.00 . B C . 14 ASP CB 1 1
1 823 2 2 13 ASP CG C 15.986 -9.880 -5.369 1.00 . B C . 14 ASP CG 1 1
1 824 2 2 13 ASP H H 19.180 -8.422 -7.289 1.00 . B C . 14 ASP H 1 1
1 825 2 2 13 ASP HA H 16.464 -8.980 -8.020 1.00 . B C . 14 ASP HA 1 1
1 826 2 2 13 ASP HB2 H 17.613 -10.519 -6.569 1.00 . B C . 14 ASP HB2 1 1
1 827 2 2 13 ASP HB3 H 18.007 -9.231 -5.439 1.00 . B C . 14 ASP HB3 1 1
1 828 2 2 13 ASP N N 18.369 -8.223 -7.806 1.00 . B C . 14 ASP N 1 1
1 829 2 2 13 ASP O O 15.180 -7.208 -6.646 1.00 . B C . 14 ASP O 1 1
1 830 2 2 13 ASP OD1 O 15.150 -10.664 -5.864 1.00 . B C . 14 ASP OD1 1 1
1 831 2 2 13 ASP OD2 O 15.815 -9.327 -4.264 1.00 . B C . 14 ASP OD2 1 1
1 832 2 2 14 LYS C C 16.247 -4.229 -6.948 1.00 . B C . 15 LYS C 1 1
1 833 2 2 14 LYS CA C 16.750 -5.083 -5.785 1.00 . B C . 15 LYS CA 1 1
1 834 2 2 14 LYS CB C 17.866 -4.374 -5.037 1.00 . B C . 15 LYS CB 1 1
1 835 2 2 14 LYS CD C 19.734 -4.699 -3.367 1.00 . B C . 15 LYS CD 1 1
1 836 2 2 14 LYS CE C 19.474 -3.433 -2.567 1.00 . B C . 15 LYS CE 1 1
1 837 2 2 14 LYS CG C 18.454 -5.262 -3.968 1.00 . B C . 15 LYS CG 1 1
1 838 2 2 14 LYS H H 18.197 -6.539 -6.249 1.00 . B C . 15 LYS H 1 1
1 839 2 2 14 LYS HA H 15.949 -5.279 -5.100 1.00 . B C . 15 LYS HA 1 1
1 840 2 2 14 LYS HB2 H 18.645 -4.100 -5.733 1.00 . B C . 15 LYS HB2 1 1
1 841 2 2 14 LYS HB3 H 17.473 -3.486 -4.568 1.00 . B C . 15 LYS HB3 1 1
1 842 2 2 14 LYS HD2 H 20.169 -5.440 -2.715 1.00 . B C . 15 LYS HD2 1 1
1 843 2 2 14 LYS HD3 H 20.424 -4.472 -4.166 1.00 . B C . 15 LYS HD3 1 1
1 844 2 2 14 LYS HE2 H 19.109 -2.668 -3.235 1.00 . B C . 15 LYS HE2 1 1
1 845 2 2 14 LYS HE3 H 18.723 -3.644 -1.819 1.00 . B C . 15 LYS HE3 1 1
1 846 2 2 14 LYS HG2 H 17.724 -5.385 -3.190 1.00 . B C . 15 LYS HG2 1 1
1 847 2 2 14 LYS HG3 H 18.655 -6.220 -4.411 1.00 . B C . 15 LYS HG3 1 1
1 848 2 2 14 LYS HZ1 H 21.110 -3.686 -1.295 1.00 . B C . 15 LYS HZ1 1 1
1 849 2 2 14 LYS HZ2 H 20.480 -2.119 -1.294 1.00 . B C . 15 LYS HZ2 1 1
1 850 2 2 14 LYS HZ3 H 21.411 -2.652 -2.599 1.00 . B C . 15 LYS HZ3 1 1
1 851 2 2 14 LYS N N 17.233 -6.363 -6.261 1.00 . B C . 15 LYS N 1 1
1 852 2 2 14 LYS NZ N 20.703 -2.939 -1.893 1.00 . B C . 15 LYS NZ 1 1
1 853 2 2 14 LYS O O 16.220 -4.694 -8.090 1.00 . B C . 15 LYS O 1 1
1 854 2 2 15 MET C C 13.952 -2.519 -8.120 1.00 . B C . 16 MET C 1 1
1 855 2 2 15 MET CA C 15.334 -2.057 -7.657 1.00 . B C . 16 MET CA 1 1
1 856 2 2 15 MET CB C 16.294 -1.943 -8.852 1.00 . B C . 16 MET CB 1 1
1 857 2 2 15 MET CE C 16.000 1.814 -10.637 1.00 . B C . 16 MET CE 1 1
1 858 2 2 15 MET CG C 15.950 -0.839 -9.840 1.00 . B C . 16 MET CG 1 1
1 859 2 2 15 MET H H 15.963 -2.670 -5.730 1.00 . B C . 16 MET H 1 1
1 860 2 2 15 MET HA H 15.235 -1.089 -7.197 1.00 . B C . 16 MET HA 1 1
1 861 2 2 15 MET HB2 H 17.290 -1.755 -8.477 1.00 . B C . 16 MET HB2 1 1
1 862 2 2 15 MET HB3 H 16.295 -2.883 -9.385 1.00 . B C . 16 MET HB3 1 1
1 863 2 2 15 MET HE1 H 16.743 1.555 -11.376 1.00 . B C . 16 MET HE1 1 1
1 864 2 2 15 MET HE2 H 16.098 2.859 -10.379 1.00 . B C . 16 MET HE2 1 1
1 865 2 2 15 MET HE3 H 15.014 1.635 -11.039 1.00 . B C . 16 MET HE3 1 1
1 866 2 2 15 MET HG2 H 16.556 -0.965 -10.725 1.00 . B C . 16 MET HG2 1 1
1 867 2 2 15 MET HG3 H 14.908 -0.927 -10.104 1.00 . B C . 16 MET HG3 1 1
1 868 2 2 15 MET N N 15.870 -2.981 -6.651 1.00 . B C . 16 MET N 1 1
1 869 2 2 15 MET O O 13.834 -3.371 -9.001 1.00 . B C . 16 MET O 1 1
1 870 2 2 15 MET SD S 16.240 0.810 -9.172 1.00 . B C . 16 MET SD 1 1
1 871 2 2 16 LEU C C 10.952 -1.431 -8.844 1.00 . B C . 17 LEU C 1 1
1 872 2 2 16 LEU CA C 11.552 -2.382 -7.852 1.00 . B C . 17 LEU CA 1 1
1 873 2 2 16 LEU CB C 10.619 -2.428 -6.653 1.00 . B C . 17 LEU CB 1 1
1 874 2 2 16 LEU CD1 C 12.143 -4.231 -5.719 1.00 . B C . 17 LEU CD1 1 1
1 875 2 2 16 LEU CD2 C 10.728 -2.849 -4.185 1.00 . B C . 17 LEU CD2 1 1
1 876 2 2 16 LEU CG C 10.842 -3.485 -5.559 1.00 . B C . 17 LEU CG 1 1
1 877 2 2 16 LEU H H 13.028 -1.169 -6.950 1.00 . B C . 17 LEU H 1 1
1 878 2 2 16 LEU HA H 11.599 -3.344 -8.268 1.00 . B C . 17 LEU HA 1 1
1 879 2 2 16 LEU HB2 H 10.670 -1.498 -6.219 1.00 . B C . 17 LEU HB2 1 1
1 880 2 2 16 LEU HB3 H 9.618 -2.554 -7.028 1.00 . B C . 17 LEU HB3 1 1
1 881 2 2 16 LEU HD11 H 12.236 -4.951 -4.922 1.00 . B C . 17 LEU HD11 1 1
1 882 2 2 16 LEU HD12 H 12.967 -3.535 -5.682 1.00 . B C . 17 LEU HD12 1 1
1 883 2 2 16 LEU HD13 H 12.141 -4.745 -6.668 1.00 . B C . 17 LEU HD13 1 1
1 884 2 2 16 LEU HD21 H 11.040 -3.562 -3.433 1.00 . B C . 17 LEU HD21 1 1
1 885 2 2 16 LEU HD22 H 9.702 -2.566 -4.005 1.00 . B C . 17 LEU HD22 1 1
1 886 2 2 16 LEU HD23 H 11.356 -1.972 -4.137 1.00 . B C . 17 LEU HD23 1 1
1 887 2 2 16 LEU HG H 10.068 -4.212 -5.619 1.00 . B C . 17 LEU HG 1 1
1 888 2 2 16 LEU N N 12.901 -1.950 -7.536 1.00 . B C . 17 LEU N 1 1
1 889 2 2 16 LEU O O 11.244 -0.236 -8.837 1.00 . B C . 17 LEU O 1 1
1 890 2 2 17 GLU C C 7.969 -1.005 -9.863 1.00 . B C . 18 GLU C 1 1
1 891 2 2 17 GLU CA C 9.303 -1.116 -10.528 1.00 . B C . 18 GLU CA 1 1
1 892 2 2 17 GLU CB C 9.181 -1.680 -11.919 1.00 . B C . 18 GLU CB 1 1
1 893 2 2 17 GLU CD C 8.461 -1.314 -14.312 1.00 . B C . 18 GLU CD 1 1
1 894 2 2 17 GLU CG C 8.612 -0.704 -12.936 1.00 . B C . 18 GLU CG 1 1
1 895 2 2 17 GLU H H 9.973 -2.922 -9.680 1.00 . B C . 18 GLU H 1 1
1 896 2 2 17 GLU HA H 9.738 -0.152 -10.574 1.00 . B C . 18 GLU HA 1 1
1 897 2 2 17 GLU HB2 H 10.149 -2.009 -12.259 1.00 . B C . 18 GLU HB2 1 1
1 898 2 2 17 GLU HB3 H 8.533 -2.504 -11.854 1.00 . B C . 18 GLU HB3 1 1
1 899 2 2 17 GLU HG2 H 7.641 -0.376 -12.597 1.00 . B C . 18 GLU HG2 1 1
1 900 2 2 17 GLU HG3 H 9.273 0.147 -13.006 1.00 . B C . 18 GLU HG3 1 1
1 901 2 2 17 GLU N N 10.105 -1.951 -9.677 1.00 . B C . 18 GLU N 1 1
1 902 2 2 17 GLU O O 7.094 -1.847 -10.037 1.00 . B C . 18 GLU O 1 1
1 903 2 2 17 GLU OE1 O 9.483 -1.495 -15.005 1.00 . B C . 18 GLU OE1 1 1
1 904 2 2 17 GLU OE2 O 7.323 -1.617 -14.711 1.00 . B C . 18 GLU OE2 1 1
1 905 2 2 18 VAL C C 5.522 0.596 -8.916 1.00 . B C . 19 VAL C 1 1
1 906 2 2 18 VAL CA C 6.734 0.116 -8.160 1.00 . B C . 19 VAL CA 1 1
1 907 2 2 18 VAL CB C 7.081 1.068 -7.002 1.00 . B C . 19 VAL CB 1 1
1 908 2 2 18 VAL CG1 C 5.831 1.662 -6.380 1.00 . B C . 19 VAL CG1 1 1
1 909 2 2 18 VAL CG2 C 7.874 0.356 -5.931 1.00 . B C . 19 VAL CG2 1 1
1 910 2 2 18 VAL H H 8.488 0.752 -9.093 1.00 . B C . 19 VAL H 1 1
1 911 2 2 18 VAL HA H 6.538 -0.865 -7.753 1.00 . B C . 19 VAL HA 1 1
1 912 2 2 18 VAL HB H 7.705 1.864 -7.402 1.00 . B C . 19 VAL HB 1 1
1 913 2 2 18 VAL HG11 H 5.182 0.867 -6.043 1.00 . B C . 19 VAL HG11 1 1
1 914 2 2 18 VAL HG12 H 5.315 2.262 -7.113 1.00 . B C . 19 VAL HG12 1 1
1 915 2 2 18 VAL HG13 H 6.108 2.280 -5.540 1.00 . B C . 19 VAL HG13 1 1
1 916 2 2 18 VAL HG21 H 7.343 -0.531 -5.624 1.00 . B C . 19 VAL HG21 1 1
1 917 2 2 18 VAL HG22 H 7.987 1.018 -5.086 1.00 . B C . 19 VAL HG22 1 1
1 918 2 2 18 VAL HG23 H 8.845 0.085 -6.317 1.00 . B C . 19 VAL HG23 1 1
1 919 2 2 18 VAL N N 7.842 0.014 -9.054 1.00 . B C . 19 VAL N 1 1
1 920 2 2 18 VAL O O 5.457 1.735 -9.329 1.00 . B C . 19 VAL O 1 1
1 921 2 2 19 LEU C C 2.361 0.365 -8.691 1.00 . B C . 20 LEU C 1 1
1 922 2 2 19 LEU CA C 3.372 0.101 -9.794 1.00 . B C . 20 LEU CA 1 1
1 923 2 2 19 LEU CB C 2.891 -0.993 -10.753 1.00 . B C . 20 LEU CB 1 1
1 924 2 2 19 LEU CD1 C 3.301 -3.004 -12.180 1.00 . B C . 20 LEU CD1 1 1
1 925 2 2 19 LEU CD2 C 4.968 -1.171 -12.182 1.00 . B C . 20 LEU CD2 1 1
1 926 2 2 19 LEU CG C 3.960 -1.927 -11.339 1.00 . B C . 20 LEU CG 1 1
1 927 2 2 19 LEU H H 4.730 -1.223 -8.906 1.00 . B C . 20 LEU H 1 1
1 928 2 2 19 LEU HA H 3.544 1.020 -10.336 1.00 . B C . 20 LEU HA 1 1
1 929 2 2 19 LEU HB2 H 2.177 -1.603 -10.230 1.00 . B C . 20 LEU HB2 1 1
1 930 2 2 19 LEU HB3 H 2.389 -0.512 -11.573 1.00 . B C . 20 LEU HB3 1 1
1 931 2 2 19 LEU HD11 H 2.806 -2.550 -13.023 1.00 . B C . 20 LEU HD11 1 1
1 932 2 2 19 LEU HD12 H 2.577 -3.536 -11.580 1.00 . B C . 20 LEU HD12 1 1
1 933 2 2 19 LEU HD13 H 4.053 -3.696 -12.532 1.00 . B C . 20 LEU HD13 1 1
1 934 2 2 19 LEU HD21 H 4.456 -0.656 -12.980 1.00 . B C . 20 LEU HD21 1 1
1 935 2 2 19 LEU HD22 H 5.678 -1.868 -12.602 1.00 . B C . 20 LEU HD22 1 1
1 936 2 2 19 LEU HD23 H 5.489 -0.457 -11.564 1.00 . B C . 20 LEU HD23 1 1
1 937 2 2 19 LEU HG H 4.490 -2.410 -10.530 1.00 . B C . 20 LEU HG 1 1
1 938 2 2 19 LEU N N 4.597 -0.290 -9.163 1.00 . B C . 20 LEU N 1 1
1 939 2 2 19 LEU O O 2.364 -0.321 -7.680 1.00 . B C . 20 LEU O 1 1
1 940 2 2 20 VAL C C -0.601 2.485 -8.433 1.00 . B C . 21 VAL C 1 1
1 941 2 2 20 VAL CA C 0.631 1.828 -7.801 1.00 . B C . 21 VAL CA 1 1
1 942 2 2 20 VAL CB C 1.337 2.861 -6.876 1.00 . B C . 21 VAL CB 1 1
1 943 2 2 20 VAL CG1 C 0.389 3.460 -5.868 1.00 . B C . 21 VAL CG1 1 1
1 944 2 2 20 VAL CG2 C 2.515 2.242 -6.149 1.00 . B C . 21 VAL CG2 1 1
1 945 2 2 20 VAL H H 1.567 1.882 -9.700 1.00 . B C . 21 VAL H 1 1
1 946 2 2 20 VAL HA H 0.329 0.959 -7.195 1.00 . B C . 21 VAL HA 1 1
1 947 2 2 20 VAL HB H 1.717 3.665 -7.491 1.00 . B C . 21 VAL HB 1 1
1 948 2 2 20 VAL HG11 H 0.951 4.131 -5.230 1.00 . B C . 21 VAL HG11 1 1
1 949 2 2 20 VAL HG12 H -0.055 2.673 -5.276 1.00 . B C . 21 VAL HG12 1 1
1 950 2 2 20 VAL HG13 H -0.385 4.010 -6.380 1.00 . B C . 21 VAL HG13 1 1
1 951 2 2 20 VAL HG21 H 3.301 2.031 -6.857 1.00 . B C . 21 VAL HG21 1 1
1 952 2 2 20 VAL HG22 H 2.203 1.324 -5.679 1.00 . B C . 21 VAL HG22 1 1
1 953 2 2 20 VAL HG23 H 2.877 2.927 -5.397 1.00 . B C . 21 VAL HG23 1 1
1 954 2 2 20 VAL N N 1.547 1.387 -8.854 1.00 . B C . 21 VAL N 1 1
1 955 2 2 20 VAL O O -0.480 3.470 -9.161 1.00 . B C . 21 VAL O 1 1
1 956 2 2 21 LYS C C -3.599 3.429 -7.631 1.00 . B C . 22 LYS C 1 1
1 957 2 2 21 LYS CA C -3.007 2.517 -8.693 1.00 . B C . 22 LYS CA 1 1
1 958 2 2 21 LYS CB C -4.024 1.431 -9.091 1.00 . B C . 22 LYS CB 1 1
1 959 2 2 21 LYS CD C -4.566 -0.710 -10.341 1.00 . B C . 22 LYS CD 1 1
1 960 2 2 21 LYS CE C -5.827 -0.046 -10.872 1.00 . B C . 22 LYS CE 1 1
1 961 2 2 21 LYS CG C -3.479 0.305 -9.978 1.00 . B C . 22 LYS CG 1 1
1 962 2 2 21 LYS H H -1.830 1.170 -7.564 1.00 . B C . 22 LYS H 1 1
1 963 2 2 21 LYS HA H -2.758 3.113 -9.556 1.00 . B C . 22 LYS HA 1 1
1 964 2 2 21 LYS HB2 H -4.414 0.983 -8.191 1.00 . B C . 22 LYS HB2 1 1
1 965 2 2 21 LYS HB3 H -4.839 1.905 -9.619 1.00 . B C . 22 LYS HB3 1 1
1 966 2 2 21 LYS HD2 H -4.193 -1.367 -11.111 1.00 . B C . 22 LYS HD2 1 1
1 967 2 2 21 LYS HD3 H -4.821 -1.287 -9.463 1.00 . B C . 22 LYS HD3 1 1
1 968 2 2 21 LYS HE2 H -6.269 0.544 -10.084 1.00 . B C . 22 LYS HE2 1 1
1 969 2 2 21 LYS HE3 H -5.559 0.595 -11.696 1.00 . B C . 22 LYS HE3 1 1
1 970 2 2 21 LYS HG2 H -3.055 0.691 -10.886 1.00 . B C . 22 LYS HG2 1 1
1 971 2 2 21 LYS HG3 H -2.704 -0.183 -9.443 1.00 . B C . 22 LYS HG3 1 1
1 972 2 2 21 LYS HZ1 H -7.071 -1.700 -10.571 1.00 . B C . 22 LYS HZ1 1 1
1 973 2 2 21 LYS HZ2 H -6.432 -1.600 -12.132 1.00 . B C . 22 LYS HZ2 1 1
1 974 2 2 21 LYS HZ3 H -7.688 -0.568 -11.664 1.00 . B C . 22 LYS HZ3 1 1
1 975 2 2 21 LYS N N -1.779 1.945 -8.169 1.00 . B C . 22 LYS N 1 1
1 976 2 2 21 LYS NZ N -6.822 -1.047 -11.341 1.00 . B C . 22 LYS NZ 1 1
1 977 2 2 21 LYS O O -3.282 3.309 -6.448 1.00 . B C . 22 LYS O 1 1
1 978 2 2 22 THR C C -6.402 5.142 -6.808 1.00 . B C . 23 THR C 1 1
1 979 2 2 22 THR CA C -4.956 5.382 -7.188 1.00 . B C . 23 THR CA 1 1
1 980 2 2 22 THR CB C -4.838 6.750 -7.867 1.00 . B C . 23 THR CB 1 1
1 981 2 2 22 THR CG2 C -3.388 7.093 -8.114 1.00 . B C . 23 THR CG2 1 1
1 982 2 2 22 THR H H -4.739 4.308 -8.984 1.00 . B C . 23 THR H 1 1
1 983 2 2 22 THR HA H -4.357 5.395 -6.296 1.00 . B C . 23 THR HA 1 1
1 984 2 2 22 THR HB H -5.273 7.500 -7.224 1.00 . B C . 23 THR HB 1 1
1 985 2 2 22 THR HG1 H -5.849 7.623 -9.315 1.00 . B C . 23 THR HG1 1 1
1 986 2 2 22 THR HG21 H -2.951 6.331 -8.741 1.00 . B C . 23 THR HG21 1 1
1 987 2 2 22 THR HG22 H -2.863 7.134 -7.173 1.00 . B C . 23 THR HG22 1 1
1 988 2 2 22 THR HG23 H -3.323 8.049 -8.609 1.00 . B C . 23 THR HG23 1 1
1 989 2 2 22 THR N N -4.447 4.337 -8.059 1.00 . B C . 23 THR N 1 1
1 990 2 2 22 THR O O -6.793 5.356 -5.666 1.00 . B C . 23 THR O 1 1
1 991 2 2 22 THR OG1 O -5.533 6.733 -9.119 1.00 . B C . 23 THR OG1 1 1
1 992 2 2 23 LEU C C -9.138 3.476 -8.608 1.00 . B C . 24 LEU C 1 1
1 993 2 2 23 LEU CA C -8.599 4.411 -7.532 1.00 . B C . 24 LEU CA 1 1
1 994 2 2 23 LEU CB C -9.428 5.687 -7.502 1.00 . B C . 24 LEU CB 1 1
1 995 2 2 23 LEU CD1 C -11.358 4.565 -6.327 1.00 . B C . 24 LEU CD1 1 1
1 996 2 2 23 LEU CD2 C -9.787 6.021 -5.036 1.00 . B C . 24 LEU CD2 1 1
1 997 2 2 23 LEU CG C -10.466 5.796 -6.378 1.00 . B C . 24 LEU CG 1 1
1 998 2 2 23 LEU H H -6.834 4.663 -8.687 1.00 . B C . 24 LEU H 1 1
1 999 2 2 23 LEU HA H -8.667 3.920 -6.573 1.00 . B C . 24 LEU HA 1 1
1 1000 2 2 23 LEU HB2 H -8.745 6.515 -7.413 1.00 . B C . 24 LEU HB2 1 1
1 1001 2 2 23 LEU HB3 H -9.940 5.767 -8.444 1.00 . B C . 24 LEU HB3 1 1
1 1002 2 2 23 LEU HD11 H -11.902 4.476 -7.254 1.00 . B C . 24 LEU HD11 1 1
1 1003 2 2 23 LEU HD12 H -12.054 4.658 -5.507 1.00 . B C . 24 LEU HD12 1 1
1 1004 2 2 23 LEU HD13 H -10.748 3.686 -6.183 1.00 . B C . 24 LEU HD13 1 1
1 1005 2 2 23 LEU HD21 H -10.534 6.097 -4.261 1.00 . B C . 24 LEU HD21 1 1
1 1006 2 2 23 LEU HD22 H -9.212 6.934 -5.071 1.00 . B C . 24 LEU HD22 1 1
1 1007 2 2 23 LEU HD23 H -9.129 5.191 -4.821 1.00 . B C . 24 LEU HD23 1 1
1 1008 2 2 23 LEU HG H -11.097 6.648 -6.577 1.00 . B C . 24 LEU HG 1 1
1 1009 2 2 23 LEU N N -7.196 4.730 -7.780 1.00 . B C . 24 LEU N 1 1
1 1010 2 2 23 LEU O O -9.792 2.481 -8.306 1.00 . B C . 24 LEU O 1 1
1 1011 2 2 24 ASP C C -8.800 3.550 -12.291 1.00 . B C . 25 ASP C 1 1
1 1012 2 2 24 ASP CA C -9.305 2.973 -10.985 1.00 . B C . 25 ASP CA 1 1
1 1013 2 2 24 ASP CB C -10.835 2.884 -11.031 1.00 . B C . 25 ASP CB 1 1
1 1014 2 2 24 ASP CG C -11.323 1.909 -12.086 1.00 . B C . 25 ASP CG 1 1
1 1015 2 2 24 ASP H H -8.332 4.611 -10.038 1.00 . B C . 25 ASP H 1 1
1 1016 2 2 24 ASP HA H -8.895 1.981 -10.857 1.00 . B C . 25 ASP HA 1 1
1 1017 2 2 24 ASP HB2 H -11.202 2.559 -10.070 1.00 . B C . 25 ASP HB2 1 1
1 1018 2 2 24 ASP HB3 H -11.239 3.860 -11.256 1.00 . B C . 25 ASP HB3 1 1
1 1019 2 2 24 ASP N N -8.855 3.797 -9.862 1.00 . B C . 25 ASP N 1 1
1 1020 2 2 24 ASP O O -8.249 2.839 -13.130 1.00 . B C . 25 ASP O 1 1
1 1021 2 2 24 ASP OD1 O -11.424 0.702 -11.781 1.00 . B C . 25 ASP OD1 1 1
1 1022 2 2 24 ASP OD2 O -11.602 2.344 -13.222 1.00 . B C . 25 ASP OD2 1 1
1 1023 2 2 25 SER C C -7.098 5.473 -13.878 1.00 . B C . 26 SER C 1 1
1 1024 2 2 25 SER CA C -8.607 5.551 -13.657 1.00 . B C . 26 SER CA 1 1
1 1025 2 2 25 SER CB C -9.058 7.016 -13.568 1.00 . B C . 26 SER CB 1 1
1 1026 2 2 25 SER H H -9.412 5.358 -11.715 1.00 . B C . 26 SER H 1 1
1 1027 2 2 25 SER HA H -9.105 5.079 -14.486 1.00 . B C . 26 SER HA 1 1
1 1028 2 2 25 SER HB2 H -10.089 7.051 -13.244 1.00 . B C . 26 SER HB2 1 1
1 1029 2 2 25 SER HB3 H -8.441 7.534 -12.848 1.00 . B C . 26 SER HB3 1 1
1 1030 2 2 25 SER HG H -9.838 7.791 -15.192 1.00 . B C . 26 SER HG 1 1
1 1031 2 2 25 SER N N -8.989 4.849 -12.443 1.00 . B C . 26 SER N 1 1
1 1032 2 2 25 SER O O -6.633 5.286 -15.005 1.00 . B C . 26 SER O 1 1
1 1033 2 2 25 SER OG O -8.952 7.678 -14.818 1.00 . B C . 26 SER OG 1 1
1 1034 2 2 26 GLN C C -4.196 4.411 -12.408 1.00 . B C . 27 GLN C 1 1
1 1035 2 2 26 GLN CA C -4.897 5.664 -12.911 1.00 . B C . 27 GLN CA 1 1
1 1036 2 2 26 GLN CB C -4.373 6.882 -12.178 1.00 . B C . 27 GLN CB 1 1
1 1037 2 2 26 GLN CD C -4.499 9.391 -12.035 1.00 . B C . 27 GLN CD 1 1
1 1038 2 2 26 GLN CG C -5.021 8.140 -12.685 1.00 . B C . 27 GLN CG 1 1
1 1039 2 2 26 GLN H H -6.742 5.694 -11.929 1.00 . B C . 27 GLN H 1 1
1 1040 2 2 26 GLN HA H -4.671 5.793 -13.950 1.00 . B C . 27 GLN HA 1 1
1 1041 2 2 26 GLN HB2 H -4.575 6.780 -11.124 1.00 . B C . 27 GLN HB2 1 1
1 1042 2 2 26 GLN HB3 H -3.306 6.961 -12.331 1.00 . B C . 27 GLN HB3 1 1
1 1043 2 2 26 GLN HE21 H -6.209 10.318 -12.423 1.00 . B C . 27 GLN HE21 1 1
1 1044 2 2 26 GLN HE22 H -5.000 11.247 -11.621 1.00 . B C . 27 GLN HE22 1 1
1 1045 2 2 26 GLN HG2 H -4.847 8.212 -13.737 1.00 . B C . 27 GLN HG2 1 1
1 1046 2 2 26 GLN HG3 H -6.074 8.063 -12.512 1.00 . B C . 27 GLN HG3 1 1
1 1047 2 2 26 GLN N N -6.333 5.606 -12.802 1.00 . B C . 27 GLN N 1 1
1 1048 2 2 26 GLN NE2 N -5.317 10.421 -12.018 1.00 . B C . 27 GLN NE2 1 1
1 1049 2 2 26 GLN O O -4.801 3.488 -11.862 1.00 . B C . 27 GLN O 1 1
1 1050 2 2 26 GLN OE1 O -3.357 9.442 -11.580 1.00 . B C . 27 GLN OE1 1 1
1 1051 2 2 27 THR C C -0.568 3.943 -12.595 1.00 . B C . 28 THR C 1 1
1 1052 2 2 27 THR CA C -1.952 3.385 -12.283 1.00 . B C . 28 THR CA 1 1
1 1053 2 2 27 THR CB C -2.147 2.130 -13.155 1.00 . B C . 28 THR CB 1 1
1 1054 2 2 27 THR CG2 C -0.965 1.197 -12.972 1.00 . B C . 28 THR CG2 1 1
1 1055 2 2 27 THR H H -2.537 5.283 -12.966 1.00 . B C . 28 THR H 1 1
1 1056 2 2 27 THR HA H -2.033 3.093 -11.227 1.00 . B C . 28 THR HA 1 1
1 1057 2 2 27 THR HB H -2.183 2.425 -14.183 1.00 . B C . 28 THR HB 1 1
1 1058 2 2 27 THR HG1 H -4.047 2.121 -12.624 1.00 . B C . 28 THR HG1 1 1
1 1059 2 2 27 THR HG21 H -0.045 1.762 -13.120 1.00 . B C . 28 THR HG21 1 1
1 1060 2 2 27 THR HG22 H -1.021 0.399 -13.695 1.00 . B C . 28 THR HG22 1 1
1 1061 2 2 27 THR HG23 H -0.978 0.787 -11.974 1.00 . B C . 28 THR HG23 1 1
1 1062 2 2 27 THR N N -2.899 4.452 -12.592 1.00 . B C . 28 THR N 1 1
1 1063 2 2 27 THR O O -0.204 4.066 -13.766 1.00 . B C . 28 THR O 1 1
1 1064 2 2 27 THR OG1 O -3.368 1.461 -12.830 1.00 . B C . 28 THR OG1 1 1
1 1065 2 2 28 ARG C C 2.603 4.269 -11.188 1.00 . B C . 29 ARG C 1 1
1 1066 2 2 28 ARG CA C 1.459 4.968 -11.883 1.00 . B C . 29 ARG CA 1 1
1 1067 2 2 28 ARG CB C 1.436 6.444 -11.503 1.00 . B C . 29 ARG CB 1 1
1 1068 2 2 28 ARG CD C 0.523 8.741 -11.945 1.00 . B C . 29 ARG CD 1 1
1 1069 2 2 28 ARG CG C 0.386 7.252 -12.228 1.00 . B C . 29 ARG CG 1 1
1 1070 2 2 28 ARG CZ C -0.581 10.854 -12.616 1.00 . B C . 29 ARG CZ 1 1
1 1071 2 2 28 ARG H H -0.080 4.163 -10.666 1.00 . B C . 29 ARG H 1 1
1 1072 2 2 28 ARG HA H 1.607 4.884 -12.940 1.00 . B C . 29 ARG HA 1 1
1 1073 2 2 28 ARG HB2 H 1.255 6.518 -10.452 1.00 . B C . 29 ARG HB2 1 1
1 1074 2 2 28 ARG HB3 H 2.389 6.875 -11.722 1.00 . B C . 29 ARG HB3 1 1
1 1075 2 2 28 ARG HD2 H 0.497 8.895 -10.876 1.00 . B C . 29 ARG HD2 1 1
1 1076 2 2 28 ARG HD3 H 1.470 9.083 -12.335 1.00 . B C . 29 ARG HD3 1 1
1 1077 2 2 28 ARG HE H -1.309 9.017 -12.946 1.00 . B C . 29 ARG HE 1 1
1 1078 2 2 28 ARG HG2 H 0.481 7.086 -13.291 1.00 . B C . 29 ARG HG2 1 1
1 1079 2 2 28 ARG HG3 H -0.574 6.921 -11.896 1.00 . B C . 29 ARG HG3 1 1
1 1080 2 2 28 ARG HH11 H 1.214 11.107 -11.712 1.00 . B C . 29 ARG HH11 1 1
1 1081 2 2 28 ARG HH12 H 0.400 12.566 -12.167 1.00 . B C . 29 ARG HH12 1 1
1 1082 2 2 28 ARG HH21 H -2.378 10.949 -13.545 1.00 . B C . 29 ARG HH21 1 1
1 1083 2 2 28 ARG HH22 H -1.634 12.480 -13.205 1.00 . B C . 29 ARG HH22 1 1
1 1084 2 2 28 ARG N N 0.192 4.330 -11.598 1.00 . B C . 29 ARG N 1 1
1 1085 2 2 28 ARG NE N -0.553 9.520 -12.563 1.00 . B C . 29 ARG NE 1 1
1 1086 2 2 28 ARG NH1 N 0.426 11.564 -12.125 1.00 . B C . 29 ARG NH1 1 1
1 1087 2 2 28 ARG NH2 N -1.613 11.478 -13.167 1.00 . B C . 29 ARG NH2 1 1
1 1088 2 2 28 ARG O O 2.422 3.636 -10.151 1.00 . B C . 29 ARG O 1 1
1 1089 2 2 29 THR C C 5.833 4.623 -10.491 1.00 . B C . 30 THR C 1 1
1 1090 2 2 29 THR CA C 4.939 3.716 -11.325 1.00 . B C . 30 THR CA 1 1
1 1091 2 2 29 THR CB C 5.690 3.228 -12.544 1.00 . B C . 30 THR CB 1 1
1 1092 2 2 29 THR CG2 C 5.068 1.964 -13.080 1.00 . B C . 30 THR CG2 1 1
1 1093 2 2 29 THR H H 3.868 4.927 -12.580 1.00 . B C . 30 THR H 1 1
1 1094 2 2 29 THR HA H 4.642 2.859 -10.741 1.00 . B C . 30 THR HA 1 1
1 1095 2 2 29 THR HB H 6.677 3.027 -12.251 1.00 . B C . 30 THR HB 1 1
1 1096 2 2 29 THR HG1 H 6.083 3.869 -14.371 1.00 . B C . 30 THR HG1 1 1
1 1097 2 2 29 THR HG21 H 5.058 1.222 -12.296 1.00 . B C . 30 THR HG21 1 1
1 1098 2 2 29 THR HG22 H 5.647 1.600 -13.916 1.00 . B C . 30 THR HG22 1 1
1 1099 2 2 29 THR HG23 H 4.059 2.168 -13.396 1.00 . B C . 30 THR HG23 1 1
1 1100 2 2 29 THR N N 3.776 4.384 -11.780 1.00 . B C . 30 THR N 1 1
1 1101 2 2 29 THR O O 5.947 5.819 -10.759 1.00 . B C . 30 THR O 1 1
1 1102 2 2 29 THR OG1 O 5.698 4.235 -13.564 1.00 . B C . 30 THR OG1 1 1
1 1103 2 2 30 PHE C C 8.586 4.035 -8.322 1.00 . B C . 31 PHE C 1 1
1 1104 2 2 30 PHE CA C 7.298 4.772 -8.553 1.00 . B C . 31 PHE CA 1 1
1 1105 2 2 30 PHE CB C 6.568 4.936 -7.236 1.00 . B C . 31 PHE CB 1 1
1 1106 2 2 30 PHE CD1 C 5.307 6.866 -8.029 1.00 . B C . 31 PHE CD1 1 1
1 1107 2 2 30 PHE CD2 C 4.122 5.195 -6.819 1.00 . B C . 31 PHE CD2 1 1
1 1108 2 2 30 PHE CE1 C 4.158 7.605 -8.155 1.00 . B C . 31 PHE CE1 1 1
1 1109 2 2 30 PHE CE2 C 2.959 5.921 -6.945 1.00 . B C . 31 PHE CE2 1 1
1 1110 2 2 30 PHE CG C 5.299 5.669 -7.370 1.00 . B C . 31 PHE CG 1 1
1 1111 2 2 30 PHE CZ C 2.975 7.133 -7.616 1.00 . B C . 31 PHE CZ 1 1
1 1112 2 2 30 PHE H H 6.397 3.049 -9.392 1.00 . B C . 31 PHE H 1 1
1 1113 2 2 30 PHE HA H 7.511 5.742 -8.973 1.00 . B C . 31 PHE HA 1 1
1 1114 2 2 30 PHE HB2 H 6.359 3.967 -6.822 1.00 . B C . 31 PHE HB2 1 1
1 1115 2 2 30 PHE HB3 H 7.188 5.493 -6.556 1.00 . B C . 31 PHE HB3 1 1
1 1116 2 2 30 PHE HD1 H 6.243 7.209 -8.472 1.00 . B C . 31 PHE HD1 1 1
1 1117 2 2 30 PHE HD2 H 4.113 4.239 -6.293 1.00 . B C . 31 PHE HD2 1 1
1 1118 2 2 30 PHE HE1 H 4.187 8.548 -8.664 1.00 . B C . 31 PHE HE1 1 1
1 1119 2 2 30 PHE HE2 H 2.044 5.544 -6.522 1.00 . B C . 31 PHE HE2 1 1
1 1120 2 2 30 PHE HZ H 2.067 7.711 -7.712 1.00 . B C . 31 PHE HZ 1 1
1 1121 2 2 30 PHE N N 6.476 4.035 -9.496 1.00 . B C . 31 PHE N 1 1
1 1122 2 2 30 PHE O O 8.903 3.634 -7.204 1.00 . B C . 31 PHE O 1 1
1 1123 2 2 31 ILE C C 11.542 3.528 -8.417 1.00 . B C . 32 ILE C 1 1
1 1124 2 2 31 ILE CA C 10.501 3.040 -9.374 1.00 . B C . 32 ILE CA 1 1
1 1125 2 2 31 ILE CB C 11.080 2.886 -10.757 1.00 . B C . 32 ILE CB 1 1
1 1126 2 2 31 ILE CD1 C 9.280 2.850 -12.518 1.00 . B C . 32 ILE CD1 1 1
1 1127 2 2 31 ILE CG1 C 10.119 2.100 -11.517 1.00 . B C . 32 ILE CG1 1 1
1 1128 2 2 31 ILE CG2 C 12.358 2.115 -10.714 1.00 . B C . 32 ILE CG2 1 1
1 1129 2 2 31 ILE H H 8.992 4.205 -10.247 1.00 . B C . 32 ILE H 1 1
1 1130 2 2 31 ILE HA H 10.220 2.045 -9.043 1.00 . B C . 32 ILE HA 1 1
1 1131 2 2 31 ILE HB H 11.209 3.826 -11.212 1.00 . B C . 32 ILE HB 1 1
1 1132 2 2 31 ILE HD11 H 9.918 3.283 -13.271 1.00 . B C . 32 ILE HD11 1 1
1 1133 2 2 31 ILE HD12 H 8.729 3.629 -12.016 1.00 . B C . 32 ILE HD12 1 1
1 1134 2 2 31 ILE HD13 H 8.590 2.162 -12.982 1.00 . B C . 32 ILE HD13 1 1
1 1135 2 2 31 ILE HG12 H 10.639 1.342 -12.001 1.00 . B C . 32 ILE HG12 1 1
1 1136 2 2 31 ILE HG13 H 9.491 1.671 -10.810 1.00 . B C . 32 ILE HG13 1 1
1 1137 2 2 31 ILE HG21 H 12.865 2.197 -11.660 1.00 . B C . 32 ILE HG21 1 1
1 1138 2 2 31 ILE HG22 H 12.090 1.084 -10.536 1.00 . B C . 32 ILE HG22 1 1
1 1139 2 2 31 ILE HG23 H 12.984 2.479 -9.916 1.00 . B C . 32 ILE HG23 1 1
1 1140 2 2 31 ILE N N 9.299 3.829 -9.396 1.00 . B C . 32 ILE N 1 1
1 1141 2 2 31 ILE O O 12.018 4.665 -8.454 1.00 . B C . 32 ILE O 1 1
1 1142 2 2 32 VAL C C 13.610 1.505 -6.271 1.00 . B C . 33 VAL C 1 1
1 1143 2 2 32 VAL CA C 12.812 2.764 -6.492 1.00 . B C . 33 VAL CA 1 1
1 1144 2 2 32 VAL CB C 12.093 3.120 -5.189 1.00 . B C . 33 VAL CB 1 1
1 1145 2 2 32 VAL CG1 C 11.556 4.499 -5.331 1.00 . B C . 33 VAL CG1 1 1
1 1146 2 2 32 VAL CG2 C 10.965 2.138 -4.915 1.00 . B C . 33 VAL CG2 1 1
1 1147 2 2 32 VAL H H 11.377 1.748 -7.656 1.00 . B C . 33 VAL H 1 1
1 1148 2 2 32 VAL HA H 13.478 3.572 -6.749 1.00 . B C . 33 VAL HA 1 1
1 1149 2 2 32 VAL HB H 12.792 3.095 -4.359 1.00 . B C . 33 VAL HB 1 1
1 1150 2 2 32 VAL HG11 H 12.379 5.186 -5.416 1.00 . B C . 33 VAL HG11 1 1
1 1151 2 2 32 VAL HG12 H 10.951 4.745 -4.477 1.00 . B C . 33 VAL HG12 1 1
1 1152 2 2 32 VAL HG13 H 10.964 4.526 -6.238 1.00 . B C . 33 VAL HG13 1 1
1 1153 2 2 32 VAL HG21 H 10.242 2.188 -5.715 1.00 . B C . 33 VAL HG21 1 1
1 1154 2 2 32 VAL HG22 H 10.484 2.391 -3.981 1.00 . B C . 33 VAL HG22 1 1
1 1155 2 2 32 VAL HG23 H 11.366 1.137 -4.854 1.00 . B C . 33 VAL HG23 1 1
1 1156 2 2 32 VAL N N 11.851 2.599 -7.562 1.00 . B C . 33 VAL N 1 1
1 1157 2 2 32 VAL O O 13.613 0.602 -7.099 1.00 . B C . 33 VAL O 1 1
1 1158 2 2 33 GLY C C 14.036 -0.753 -4.128 1.00 . B C . 34 GLY C 1 1
1 1159 2 2 33 GLY CA C 14.980 0.253 -4.757 1.00 . B C . 34 GLY CA 1 1
1 1160 2 2 33 GLY H H 14.280 2.254 -4.559 1.00 . B C . 34 GLY H 1 1
1 1161 2 2 33 GLY HA2 H 15.433 -0.185 -5.632 1.00 . B C . 34 GLY HA2 1 1
1 1162 2 2 33 GLY HA3 H 15.752 0.503 -4.049 1.00 . B C . 34 GLY HA3 1 1
1 1163 2 2 33 GLY N N 14.277 1.458 -5.142 1.00 . B C . 34 GLY N 1 1
1 1164 2 2 33 GLY O O 12.847 -0.481 -3.994 1.00 . B C . 34 GLY O 1 1
1 1165 2 2 34 ALA C C 13.494 -2.546 -1.635 1.00 . B C . 35 ALA C 1 1
1 1166 2 2 34 ALA CA C 13.724 -2.913 -3.078 1.00 . B C . 35 ALA CA 1 1
1 1167 2 2 34 ALA CB C 14.362 -4.289 -3.117 1.00 . B C . 35 ALA CB 1 1
1 1168 2 2 34 ALA H H 15.513 -2.073 -3.848 1.00 . B C . 35 ALA H 1 1
1 1169 2 2 34 ALA HA H 12.771 -2.966 -3.602 1.00 . B C . 35 ALA HA 1 1
1 1170 2 2 34 ALA HB1 H 14.490 -4.598 -4.140 1.00 . B C . 35 ALA HB1 1 1
1 1171 2 2 34 ALA HB2 H 13.714 -4.995 -2.603 1.00 . B C . 35 ALA HB2 1 1
1 1172 2 2 34 ALA HB3 H 15.323 -4.256 -2.619 1.00 . B C . 35 ALA HB3 1 1
1 1173 2 2 34 ALA N N 14.556 -1.905 -3.726 1.00 . B C . 35 ALA N 1 1
1 1174 2 2 34 ALA O O 12.513 -2.925 -1.044 1.00 . B C . 35 ALA O 1 1
1 1175 2 2 35 GLN C C 15.034 -0.268 0.598 1.00 . B C . 36 GLN C 1 1
1 1176 2 2 35 GLN CA C 14.500 -1.638 0.348 1.00 . B C . 36 GLN CA 1 1
1 1177 2 2 35 GLN CB C 15.441 -2.730 0.852 1.00 . B C . 36 GLN CB 1 1
1 1178 2 2 35 GLN CD C 16.034 -4.274 2.706 1.00 . B C . 36 GLN CD 1 1
1 1179 2 2 35 GLN CG C 15.509 -2.901 2.356 1.00 . B C . 36 GLN CG 1 1
1 1180 2 2 35 GLN H H 14.958 -1.189 -1.660 1.00 . B C . 36 GLN H 1 1
1 1181 2 2 35 GLN HA H 13.521 -1.740 0.791 1.00 . B C . 36 GLN HA 1 1
1 1182 2 2 35 GLN HB2 H 15.130 -3.674 0.431 1.00 . B C . 36 GLN HB2 1 1
1 1183 2 2 35 GLN HB3 H 16.436 -2.508 0.497 1.00 . B C . 36 GLN HB3 1 1
1 1184 2 2 35 GLN HE21 H 16.990 -4.353 0.970 1.00 . B C . 36 GLN HE21 1 1
1 1185 2 2 35 GLN HE22 H 17.124 -5.752 1.961 1.00 . B C . 36 GLN HE22 1 1
1 1186 2 2 35 GLN HG2 H 16.173 -2.152 2.768 1.00 . B C . 36 GLN HG2 1 1
1 1187 2 2 35 GLN HG3 H 14.522 -2.786 2.773 1.00 . B C . 36 GLN HG3 1 1
1 1188 2 2 35 GLN N N 14.385 -1.761 -1.086 1.00 . B C . 36 GLN N 1 1
1 1189 2 2 35 GLN NE2 N 16.801 -4.848 1.794 1.00 . B C . 36 GLN NE2 1 1
1 1190 2 2 35 GLN O O 15.638 0.046 1.621 1.00 . B C . 36 GLN O 1 1
1 1191 2 2 35 GLN OE1 O 15.730 -4.823 3.763 1.00 . B C . 36 GLN OE1 1 1
1 1192 2 2 36 MET C C 14.617 2.780 0.479 1.00 . B C . 37 MET C 1 1
1 1193 2 2 36 MET CA C 15.311 1.848 -0.498 1.00 . B C . 37 MET CA 1 1
1 1194 2 2 36 MET CB C 15.163 2.304 -1.917 1.00 . B C . 37 MET CB 1 1
1 1195 2 2 36 MET CE C 16.080 5.901 -3.764 1.00 . B C . 37 MET CE 1 1
1 1196 2 2 36 MET CG C 15.703 3.669 -2.164 1.00 . B C . 37 MET CG 1 1
1 1197 2 2 36 MET H H 14.190 0.219 -1.123 1.00 . B C . 37 MET H 1 1
1 1198 2 2 36 MET HA H 16.338 1.807 -0.273 1.00 . B C . 37 MET HA 1 1
1 1199 2 2 36 MET HB2 H 15.675 1.611 -2.564 1.00 . B C . 37 MET HB2 1 1
1 1200 2 2 36 MET HB3 H 14.134 2.298 -2.144 1.00 . B C . 37 MET HB3 1 1
1 1201 2 2 36 MET HE1 H 15.569 6.462 -2.996 1.00 . B C . 37 MET HE1 1 1
1 1202 2 2 36 MET HE2 H 15.948 6.394 -4.716 1.00 . B C . 37 MET HE2 1 1
1 1203 2 2 36 MET HE3 H 17.133 5.848 -3.530 1.00 . B C . 37 MET HE3 1 1
1 1204 2 2 36 MET HG2 H 15.223 4.327 -1.473 1.00 . B C . 37 MET HG2 1 1
1 1205 2 2 36 MET HG3 H 16.763 3.655 -1.979 1.00 . B C . 37 MET HG3 1 1
1 1206 2 2 36 MET N N 14.780 0.535 -0.406 1.00 . B C . 37 MET N 1 1
1 1207 2 2 36 MET O O 15.213 3.218 1.457 1.00 . B C . 37 MET O 1 1
1 1208 2 2 36 MET SD S 15.402 4.245 -3.847 1.00 . B C . 37 MET SD 1 1
1 1209 2 2 37 ASN C C 11.323 3.278 1.590 1.00 . B C . 38 ASN C 1 1
1 1210 2 2 37 ASN CA C 12.610 3.920 1.125 1.00 . B C . 38 ASN CA 1 1
1 1211 2 2 37 ASN CB C 12.320 5.250 0.455 1.00 . B C . 38 ASN CB 1 1
1 1212 2 2 37 ASN CG C 13.542 5.960 -0.047 1.00 . B C . 38 ASN CG 1 1
1 1213 2 2 37 ASN H H 12.916 2.763 -0.578 1.00 . B C . 38 ASN H 1 1
1 1214 2 2 37 ASN HA H 13.201 4.099 1.992 1.00 . B C . 38 ASN HA 1 1
1 1215 2 2 37 ASN HB2 H 11.691 5.091 -0.386 1.00 . B C . 38 ASN HB2 1 1
1 1216 2 2 37 ASN HB3 H 11.821 5.868 1.147 1.00 . B C . 38 ASN HB3 1 1
1 1217 2 2 37 ASN HD21 H 13.994 6.590 1.778 1.00 . B C . 38 ASN HD21 1 1
1 1218 2 2 37 ASN HD22 H 15.041 7.073 0.501 1.00 . B C . 38 ASN HD22 1 1
1 1219 2 2 37 ASN N N 13.347 3.076 0.234 1.00 . B C . 38 ASN N 1 1
1 1220 2 2 37 ASN ND2 N 14.265 6.600 0.830 1.00 . B C . 38 ASN ND2 1 1
1 1221 2 2 37 ASN O O 11.330 2.494 2.526 1.00 . B C . 38 ASN O 1 1
1 1222 2 2 37 ASN OD1 O 13.845 5.912 -1.234 1.00 . B C . 38 ASN OD1 1 1
1 1223 2 2 38 VAL C C 8.443 4.549 2.247 1.00 . B C . 39 VAL C 1 1
1 1224 2 2 38 VAL CA C 8.884 3.398 1.361 1.00 . B C . 39 VAL CA 1 1
1 1225 2 2 38 VAL CB C 8.620 2.045 2.039 1.00 . B C . 39 VAL CB 1 1
1 1226 2 2 38 VAL CG1 C 8.523 2.223 3.515 1.00 . B C . 39 VAL CG1 1 1
1 1227 2 2 38 VAL CG2 C 7.333 1.472 1.514 1.00 . B C . 39 VAL CG2 1 1
1 1228 2 2 38 VAL H H 10.371 3.951 -0.009 1.00 . B C . 39 VAL H 1 1
1 1229 2 2 38 VAL HA H 8.274 3.436 0.519 1.00 . B C . 39 VAL HA 1 1
1 1230 2 2 38 VAL HB H 9.427 1.369 1.813 1.00 . B C . 39 VAL HB 1 1
1 1231 2 2 38 VAL HG11 H 7.911 3.089 3.689 1.00 . B C . 39 VAL HG11 1 1
1 1232 2 2 38 VAL HG12 H 9.508 2.382 3.920 1.00 . B C . 39 VAL HG12 1 1
1 1233 2 2 38 VAL HG13 H 8.068 1.356 3.962 1.00 . B C . 39 VAL HG13 1 1
1 1234 2 2 38 VAL HG21 H 6.526 2.143 1.769 1.00 . B C . 39 VAL HG21 1 1
1 1235 2 2 38 VAL HG22 H 7.159 0.506 1.957 1.00 . B C . 39 VAL HG22 1 1
1 1236 2 2 38 VAL HG23 H 7.394 1.378 0.444 1.00 . B C . 39 VAL HG23 1 1
1 1237 2 2 38 VAL N N 10.249 3.591 0.890 1.00 . B C . 39 VAL N 1 1
1 1238 2 2 38 VAL O O 7.320 5.021 2.152 1.00 . B C . 39 VAL O 1 1
1 1239 2 2 39 LYS C C 9.131 7.397 3.192 1.00 . B C . 40 LYS C 1 1
1 1240 2 2 39 LYS CA C 9.075 6.108 3.957 1.00 . B C . 40 LYS CA 1 1
1 1241 2 2 39 LYS CB C 10.120 6.096 5.073 1.00 . B C . 40 LYS CB 1 1
1 1242 2 2 39 LYS CD C 11.957 4.401 4.797 1.00 . B C . 40 LYS CD 1 1
1 1243 2 2 39 LYS CE C 13.099 5.161 5.457 1.00 . B C . 40 LYS CE 1 1
1 1244 2 2 39 LYS CG C 10.612 4.713 5.444 1.00 . B C . 40 LYS CG 1 1
1 1245 2 2 39 LYS H H 10.216 4.626 3.088 1.00 . B C . 40 LYS H 1 1
1 1246 2 2 39 LYS HA H 8.092 5.973 4.370 1.00 . B C . 40 LYS HA 1 1
1 1247 2 2 39 LYS HB2 H 10.970 6.682 4.811 1.00 . B C . 40 LYS HB2 1 1
1 1248 2 2 39 LYS HB3 H 9.690 6.531 5.905 1.00 . B C . 40 LYS HB3 1 1
1 1249 2 2 39 LYS HD2 H 12.149 3.343 4.884 1.00 . B C . 40 LYS HD2 1 1
1 1250 2 2 39 LYS HD3 H 11.913 4.675 3.750 1.00 . B C . 40 LYS HD3 1 1
1 1251 2 2 39 LYS HE2 H 13.997 5.010 4.880 1.00 . B C . 40 LYS HE2 1 1
1 1252 2 2 39 LYS HE3 H 12.854 6.214 5.469 1.00 . B C . 40 LYS HE3 1 1
1 1253 2 2 39 LYS HG2 H 10.717 4.670 6.501 1.00 . B C . 40 LYS HG2 1 1
1 1254 2 2 39 LYS HG3 H 9.886 3.976 5.121 1.00 . B C . 40 LYS HG3 1 1
1 1255 2 2 39 LYS HZ1 H 13.540 3.687 6.867 1.00 . B C . 40 LYS HZ1 1 1
1 1256 2 2 39 LYS HZ2 H 12.505 4.890 7.442 1.00 . B C . 40 LYS HZ2 1 1
1 1257 2 2 39 LYS HZ3 H 14.154 5.212 7.258 1.00 . B C . 40 LYS HZ3 1 1
1 1258 2 2 39 LYS N N 9.346 5.028 3.065 1.00 . B C . 40 LYS N 1 1
1 1259 2 2 39 LYS NZ N 13.340 4.706 6.852 1.00 . B C . 40 LYS NZ 1 1
1 1260 2 2 39 LYS O O 8.125 8.058 2.935 1.00 . B C . 40 LYS O 1 1
1 1261 2 2 40 GLU C C 9.979 8.643 0.595 1.00 . B C . 41 GLU C 1 1
1 1262 2 2 40 GLU CA C 10.628 8.815 1.966 1.00 . B C . 41 GLU CA 1 1
1 1263 2 2 40 GLU CB C 12.132 8.896 1.864 1.00 . B C . 41 GLU CB 1 1
1 1264 2 2 40 GLU CD C 14.245 8.657 3.222 1.00 . B C . 41 GLU CD 1 1
1 1265 2 2 40 GLU CG C 12.798 9.086 3.216 1.00 . B C . 41 GLU CG 1 1
1 1266 2 2 40 GLU H H 11.074 7.183 3.143 1.00 . B C . 41 GLU H 1 1
1 1267 2 2 40 GLU HA H 10.251 9.693 2.439 1.00 . B C . 41 GLU HA 1 1
1 1268 2 2 40 GLU HB2 H 12.505 7.983 1.423 1.00 . B C . 41 GLU HB2 1 1
1 1269 2 2 40 GLU HB3 H 12.385 9.710 1.243 1.00 . B C . 41 GLU HB3 1 1
1 1270 2 2 40 GLU HG2 H 12.748 10.129 3.483 1.00 . B C . 41 GLU HG2 1 1
1 1271 2 2 40 GLU HG3 H 12.262 8.503 3.950 1.00 . B C . 41 GLU HG3 1 1
1 1272 2 2 40 GLU N N 10.334 7.708 2.809 1.00 . B C . 41 GLU N 1 1
1 1273 2 2 40 GLU O O 9.650 9.614 -0.082 1.00 . B C . 41 GLU O 1 1
1 1274 2 2 40 GLU OE1 O 14.501 7.453 3.418 1.00 . B C . 41 GLU OE1 1 1
1 1275 2 2 40 GLU OE2 O 15.133 9.516 3.030 1.00 . B C . 41 GLU OE2 1 1
1 1276 2 2 41 PHE C C 7.703 7.590 -1.037 1.00 . B C . 42 PHE C 1 1
1 1277 2 2 41 PHE CA C 9.115 7.029 -1.025 1.00 . B C . 42 PHE CA 1 1
1 1278 2 2 41 PHE CB C 9.109 5.502 -1.165 1.00 . B C . 42 PHE CB 1 1
1 1279 2 2 41 PHE CD1 C 6.774 4.652 -1.532 1.00 . B C . 42 PHE CD1 1 1
1 1280 2 2 41 PHE CD2 C 8.278 4.662 -3.375 1.00 . B C . 42 PHE CD2 1 1
1 1281 2 2 41 PHE CE1 C 5.785 4.120 -2.329 1.00 . B C . 42 PHE CE1 1 1
1 1282 2 2 41 PHE CE2 C 7.295 4.127 -4.178 1.00 . B C . 42 PHE CE2 1 1
1 1283 2 2 41 PHE CG C 8.031 4.933 -2.046 1.00 . B C . 42 PHE CG 1 1
1 1284 2 2 41 PHE CZ C 6.046 3.857 -3.655 1.00 . B C . 42 PHE CZ 1 1
1 1285 2 2 41 PHE H H 10.106 6.677 0.799 1.00 . B C . 42 PHE H 1 1
1 1286 2 2 41 PHE HA H 9.670 7.453 -1.842 1.00 . B C . 42 PHE HA 1 1
1 1287 2 2 41 PHE HB2 H 10.060 5.190 -1.583 1.00 . B C . 42 PHE HB2 1 1
1 1288 2 2 41 PHE HB3 H 8.994 5.069 -0.177 1.00 . B C . 42 PHE HB3 1 1
1 1289 2 2 41 PHE HD1 H 6.571 4.858 -0.492 1.00 . B C . 42 PHE HD1 1 1
1 1290 2 2 41 PHE HD2 H 9.254 4.871 -3.784 1.00 . B C . 42 PHE HD2 1 1
1 1291 2 2 41 PHE HE1 H 4.810 3.911 -1.917 1.00 . B C . 42 PHE HE1 1 1
1 1292 2 2 41 PHE HE2 H 7.504 3.918 -5.216 1.00 . B C . 42 PHE HE2 1 1
1 1293 2 2 41 PHE HZ H 5.274 3.440 -4.282 1.00 . B C . 42 PHE HZ 1 1
1 1294 2 2 41 PHE N N 9.792 7.388 0.215 1.00 . B C . 42 PHE N 1 1
1 1295 2 2 41 PHE O O 7.296 8.252 -1.990 1.00 . B C . 42 PHE O 1 1
1 1296 2 2 42 LYS C C 5.569 9.348 0.115 1.00 . B C . 43 LYS C 1 1
1 1297 2 2 42 LYS CA C 5.608 7.827 0.165 1.00 . B C . 43 LYS CA 1 1
1 1298 2 2 42 LYS CB C 4.992 7.333 1.467 1.00 . B C . 43 LYS CB 1 1
1 1299 2 2 42 LYS CD C 4.301 5.332 2.827 1.00 . B C . 43 LYS CD 1 1
1 1300 2 2 42 LYS CE C 3.352 6.224 3.608 1.00 . B C . 43 LYS CE 1 1
1 1301 2 2 42 LYS CG C 4.576 5.872 1.432 1.00 . B C . 43 LYS CG 1 1
1 1302 2 2 42 LYS H H 7.351 6.797 0.767 1.00 . B C . 43 LYS H 1 1
1 1303 2 2 42 LYS HA H 5.045 7.434 -0.662 1.00 . B C . 43 LYS HA 1 1
1 1304 2 2 42 LYS HB2 H 5.715 7.460 2.265 1.00 . B C . 43 LYS HB2 1 1
1 1305 2 2 42 LYS HB3 H 4.111 7.931 1.678 1.00 . B C . 43 LYS HB3 1 1
1 1306 2 2 42 LYS HD2 H 3.860 4.350 2.739 1.00 . B C . 43 LYS HD2 1 1
1 1307 2 2 42 LYS HD3 H 5.236 5.260 3.362 1.00 . B C . 43 LYS HD3 1 1
1 1308 2 2 42 LYS HE2 H 3.250 5.830 4.608 1.00 . B C . 43 LYS HE2 1 1
1 1309 2 2 42 LYS HE3 H 3.770 7.219 3.656 1.00 . B C . 43 LYS HE3 1 1
1 1310 2 2 42 LYS HG2 H 3.679 5.778 0.839 1.00 . B C . 43 LYS HG2 1 1
1 1311 2 2 42 LYS HG3 H 5.368 5.295 0.983 1.00 . B C . 43 LYS HG3 1 1
1 1312 2 2 42 LYS HZ1 H 1.560 5.357 3.002 1.00 . B C . 43 LYS HZ1 1 1
1 1313 2 2 42 LYS HZ2 H 2.096 6.603 1.988 1.00 . B C . 43 LYS HZ2 1 1
1 1314 2 2 42 LYS HZ3 H 1.410 6.968 3.496 1.00 . B C . 43 LYS HZ3 1 1
1 1315 2 2 42 LYS N N 6.970 7.337 0.040 1.00 . B C . 43 LYS N 1 1
1 1316 2 2 42 LYS NZ N 2.012 6.293 2.978 1.00 . B C . 43 LYS NZ 1 1
1 1317 2 2 42 LYS O O 4.690 9.938 -0.514 1.00 . B C . 43 LYS O 1 1
1 1318 2 2 43 GLU C C 6.844 11.948 -0.631 1.00 . B C . 44 GLU C 1 1
1 1319 2 2 43 GLU CA C 6.675 11.407 0.789 1.00 . B C . 44 GLU CA 1 1
1 1320 2 2 43 GLU CB C 7.884 11.766 1.629 1.00 . B C . 44 GLU CB 1 1
1 1321 2 2 43 GLU CD C 9.045 13.491 3.036 1.00 . B C . 44 GLU CD 1 1
1 1322 2 2 43 GLU CG C 7.825 13.156 2.205 1.00 . B C . 44 GLU CG 1 1
1 1323 2 2 43 GLU H H 7.155 9.446 1.322 1.00 . B C . 44 GLU H 1 1
1 1324 2 2 43 GLU HA H 5.803 11.839 1.232 1.00 . B C . 44 GLU HA 1 1
1 1325 2 2 43 GLU HB2 H 7.969 11.062 2.443 1.00 . B C . 44 GLU HB2 1 1
1 1326 2 2 43 GLU HB3 H 8.754 11.696 1.010 1.00 . B C . 44 GLU HB3 1 1
1 1327 2 2 43 GLU HG2 H 7.745 13.861 1.395 1.00 . B C . 44 GLU HG2 1 1
1 1328 2 2 43 GLU HG3 H 6.949 13.219 2.830 1.00 . B C . 44 GLU HG3 1 1
1 1329 2 2 43 GLU N N 6.530 9.971 0.786 1.00 . B C . 44 GLU N 1 1
1 1330 2 2 43 GLU O O 6.328 13.014 -0.967 1.00 . B C . 44 GLU O 1 1
1 1331 2 2 43 GLU OE1 O 10.095 13.827 2.449 1.00 . B C . 44 GLU OE1 1 1
1 1332 2 2 43 GLU OE2 O 8.963 13.413 4.278 1.00 . B C . 44 GLU OE2 1 1
1 1333 2 2 44 HIS C C 6.619 11.493 -3.699 1.00 . B C . 45 HIS C 1 1
1 1334 2 2 44 HIS CA C 7.858 11.591 -2.809 1.00 . B C . 45 HIS CA 1 1
1 1335 2 2 44 HIS CB C 8.969 10.697 -3.338 1.00 . B C . 45 HIS CB 1 1
1 1336 2 2 44 HIS CD2 C 10.767 12.039 -2.029 1.00 . B C . 45 HIS CD2 1 1
1 1337 2 2 44 HIS CE1 C 12.419 10.615 -2.203 1.00 . B C . 45 HIS CE1 1 1
1 1338 2 2 44 HIS CG C 10.316 10.980 -2.743 1.00 . B C . 45 HIS CG 1 1
1 1339 2 2 44 HIS H H 7.961 10.368 -1.136 1.00 . B C . 45 HIS H 1 1
1 1340 2 2 44 HIS HA H 8.207 12.612 -2.804 1.00 . B C . 45 HIS HA 1 1
1 1341 2 2 44 HIS HB2 H 8.724 9.668 -3.121 1.00 . B C . 45 HIS HB2 1 1
1 1342 2 2 44 HIS HB3 H 9.034 10.821 -4.386 1.00 . B C . 45 HIS HB3 1 1
1 1343 2 2 44 HIS HD1 H 11.370 9.239 -3.299 1.00 . B C . 45 HIS HD1 1 1
1 1344 2 2 44 HIS HD2 H 10.201 12.919 -1.765 1.00 . B C . 45 HIS HD2 1 1
1 1345 2 2 44 HIS HE1 H 13.388 10.150 -2.110 1.00 . B C . 45 HIS HE1 1 1
1 1346 2 2 44 HIS HE2 H 12.582 12.266 -1.005 1.00 . B C . 45 HIS HE2 1 1
1 1347 2 2 44 HIS N N 7.583 11.209 -1.451 1.00 . B C . 45 HIS N 1 1
1 1348 2 2 44 HIS ND1 N 11.376 10.107 -2.834 1.00 . B C . 45 HIS ND1 1 1
1 1349 2 2 44 HIS NE2 N 12.076 11.788 -1.704 1.00 . B C . 45 HIS NE2 1 1
1 1350 2 2 44 HIS O O 6.330 12.409 -4.468 1.00 . B C . 45 HIS O 1 1
1 1351 2 2 45 ILE C C 3.530 10.960 -4.049 1.00 . B C . 46 ILE C 1 1
1 1352 2 2 45 ILE CA C 4.750 10.134 -4.462 1.00 . B C . 46 ILE CA 1 1
1 1353 2 2 45 ILE CB C 4.369 8.638 -4.461 1.00 . B C . 46 ILE CB 1 1
1 1354 2 2 45 ILE CD1 C 3.063 6.864 -3.199 1.00 . B C . 46 ILE CD1 1 1
1 1355 2 2 45 ILE CG1 C 3.680 8.246 -3.160 1.00 . B C . 46 ILE CG1 1 1
1 1356 2 2 45 ILE CG2 C 5.600 7.775 -4.665 1.00 . B C . 46 ILE CG2 1 1
1 1357 2 2 45 ILE H H 6.120 9.716 -2.914 1.00 . B C . 46 ILE H 1 1
1 1358 2 2 45 ILE HA H 5.031 10.405 -5.472 1.00 . B C . 46 ILE HA 1 1
1 1359 2 2 45 ILE HB H 3.700 8.465 -5.280 1.00 . B C . 46 ILE HB 1 1
1 1360 2 2 45 ILE HD11 H 3.826 6.134 -3.421 1.00 . B C . 46 ILE HD11 1 1
1 1361 2 2 45 ILE HD12 H 2.302 6.834 -3.965 1.00 . B C . 46 ILE HD12 1 1
1 1362 2 2 45 ILE HD13 H 2.617 6.641 -2.241 1.00 . B C . 46 ILE HD13 1 1
1 1363 2 2 45 ILE HG12 H 4.404 8.262 -2.359 1.00 . B C . 46 ILE HG12 1 1
1 1364 2 2 45 ILE HG13 H 2.898 8.957 -2.946 1.00 . B C . 46 ILE HG13 1 1
1 1365 2 2 45 ILE HG21 H 5.297 6.744 -4.781 1.00 . B C . 46 ILE HG21 1 1
1 1366 2 2 45 ILE HG22 H 6.247 7.865 -3.804 1.00 . B C . 46 ILE HG22 1 1
1 1367 2 2 45 ILE HG23 H 6.126 8.100 -5.550 1.00 . B C . 46 ILE HG23 1 1
1 1368 2 2 45 ILE N N 5.887 10.387 -3.590 1.00 . B C . 46 ILE N 1 1
1 1369 2 2 45 ILE O O 2.546 11.025 -4.783 1.00 . B C . 46 ILE O 1 1
1 1370 2 2 46 ALA C C 1.848 13.279 -3.334 1.00 . B C . 47 ALA C 1 1
1 1371 2 2 46 ALA CA C 2.521 12.373 -2.307 1.00 . B C . 47 ALA CA 1 1
1 1372 2 2 46 ALA CB C 3.030 13.202 -1.140 1.00 . B C . 47 ALA CB 1 1
1 1373 2 2 46 ALA H H 4.435 11.502 -2.347 1.00 . B C . 47 ALA H 1 1
1 1374 2 2 46 ALA HA H 1.785 11.683 -1.922 1.00 . B C . 47 ALA HA 1 1
1 1375 2 2 46 ALA HB1 H 3.429 12.547 -0.379 1.00 . B C . 47 ALA HB1 1 1
1 1376 2 2 46 ALA HB2 H 2.218 13.782 -0.729 1.00 . B C . 47 ALA HB2 1 1
1 1377 2 2 46 ALA HB3 H 3.808 13.868 -1.485 1.00 . B C . 47 ALA HB3 1 1
1 1378 2 2 46 ALA N N 3.613 11.587 -2.870 1.00 . B C . 47 ALA N 1 1
1 1379 2 2 46 ALA O O 0.631 13.277 -3.454 1.00 . B C . 47 ALA O 1 1
1 1380 2 2 47 ALA C C 1.565 14.310 -6.289 1.00 . B C . 48 ALA C 1 1
1 1381 2 2 47 ALA CA C 2.059 14.989 -5.025 1.00 . B C . 48 ALA CA 1 1
1 1382 2 2 47 ALA CB C 3.066 16.046 -5.389 1.00 . B C . 48 ALA CB 1 1
1 1383 2 2 47 ALA H H 3.602 13.960 -3.998 1.00 . B C . 48 ALA H 1 1
1 1384 2 2 47 ALA HA H 1.226 15.476 -4.543 1.00 . B C . 48 ALA HA 1 1
1 1385 2 2 47 ALA HB1 H 3.874 15.591 -5.938 1.00 . B C . 48 ALA HB1 1 1
1 1386 2 2 47 ALA HB2 H 3.446 16.505 -4.492 1.00 . B C . 48 ALA HB2 1 1
1 1387 2 2 47 ALA HB3 H 2.586 16.789 -6.006 1.00 . B C . 48 ALA HB3 1 1
1 1388 2 2 47 ALA N N 2.629 14.039 -4.081 1.00 . B C . 48 ALA N 1 1
1 1389 2 2 47 ALA O O 0.529 14.688 -6.838 1.00 . B C . 48 ALA O 1 1
1 1390 2 2 48 SER C C 0.623 11.922 -7.866 1.00 . B C . 49 SER C 1 1
1 1391 2 2 48 SER CA C 1.976 12.619 -7.978 1.00 . B C . 49 SER CA 1 1
1 1392 2 2 48 SER CB C 3.066 11.619 -8.306 1.00 . B C . 49 SER CB 1 1
1 1393 2 2 48 SER H H 3.098 13.027 -6.245 1.00 . B C . 49 SER H 1 1
1 1394 2 2 48 SER HA H 1.928 13.339 -8.767 1.00 . B C . 49 SER HA 1 1
1 1395 2 2 48 SER HB2 H 2.635 10.644 -8.326 1.00 . B C . 49 SER HB2 1 1
1 1396 2 2 48 SER HB3 H 3.486 11.849 -9.274 1.00 . B C . 49 SER HB3 1 1
1 1397 2 2 48 SER HG H 4.954 11.569 -7.773 1.00 . B C . 49 SER HG 1 1
1 1398 2 2 48 SER N N 2.306 13.313 -6.749 1.00 . B C . 49 SER N 1 1
1 1399 2 2 48 SER O O -0.075 11.730 -8.861 1.00 . B C . 49 SER O 1 1
1 1400 2 2 48 SER OG O 4.099 11.660 -7.333 1.00 . B C . 49 SER OG 1 1
1 1401 2 2 49 VAL C C -1.966 11.845 -5.636 1.00 . B C . 50 VAL C 1 1
1 1402 2 2 49 VAL CA C -1.022 10.913 -6.392 1.00 . B C . 50 VAL CA 1 1
1 1403 2 2 49 VAL CB C -0.853 9.590 -5.612 1.00 . B C . 50 VAL CB 1 1
1 1404 2 2 49 VAL CG1 C -0.027 8.609 -6.425 1.00 . B C . 50 VAL CG1 1 1
1 1405 2 2 49 VAL CG2 C -0.210 9.832 -4.255 1.00 . B C . 50 VAL CG2 1 1
1 1406 2 2 49 VAL H H 0.884 11.688 -5.899 1.00 . B C . 50 VAL H 1 1
1 1407 2 2 49 VAL HA H -1.468 10.681 -7.345 1.00 . B C . 50 VAL HA 1 1
1 1408 2 2 49 VAL HB H -1.829 9.159 -5.454 1.00 . B C . 50 VAL HB 1 1
1 1409 2 2 49 VAL HG11 H 0.115 7.701 -5.858 1.00 . B C . 50 VAL HG11 1 1
1 1410 2 2 49 VAL HG12 H 0.934 9.047 -6.649 1.00 . B C . 50 VAL HG12 1 1
1 1411 2 2 49 VAL HG13 H -0.542 8.380 -7.346 1.00 . B C . 50 VAL HG13 1 1
1 1412 2 2 49 VAL HG21 H 0.771 10.265 -4.391 1.00 . B C . 50 VAL HG21 1 1
1 1413 2 2 49 VAL HG22 H -0.118 8.893 -3.728 1.00 . B C . 50 VAL HG22 1 1
1 1414 2 2 49 VAL HG23 H -0.825 10.508 -3.680 1.00 . B C . 50 VAL HG23 1 1
1 1415 2 2 49 VAL N N 0.261 11.547 -6.646 1.00 . B C . 50 VAL N 1 1
1 1416 2 2 49 VAL O O -3.130 11.502 -5.412 1.00 . B C . 50 VAL O 1 1
1 1417 2 2 50 SER C C -2.620 13.508 -3.150 1.00 . B C . 51 SER C 1 1
1 1418 2 2 50 SER CA C -2.238 14.020 -4.528 1.00 . B C . 51 SER CA 1 1
1 1419 2 2 50 SER CB C -3.474 14.407 -5.342 1.00 . B C . 51 SER CB 1 1
1 1420 2 2 50 SER H H -0.492 13.191 -5.362 1.00 . B C . 51 SER H 1 1
1 1421 2 2 50 SER HA H -1.618 14.894 -4.407 1.00 . B C . 51 SER HA 1 1
1 1422 2 2 50 SER HB2 H -4.111 13.543 -5.463 1.00 . B C . 51 SER HB2 1 1
1 1423 2 2 50 SER HB3 H -4.013 15.182 -4.820 1.00 . B C . 51 SER HB3 1 1
1 1424 2 2 50 SER HG H -2.235 15.319 -6.559 1.00 . B C . 51 SER HG 1 1
1 1425 2 2 50 SER N N -1.448 13.014 -5.226 1.00 . B C . 51 SER N 1 1
1 1426 2 2 50 SER O O -3.556 13.999 -2.514 1.00 . B C . 51 SER O 1 1
1 1427 2 2 50 SER OG O -3.100 14.891 -6.624 1.00 . B C . 51 SER OG 1 1
1 1428 2 2 51 ILE C C -0.816 12.045 -0.544 1.00 . B C . 52 ILE C 1 1
1 1429 2 2 51 ILE CA C -2.075 11.940 -1.395 1.00 . B C . 52 ILE CA 1 1
1 1430 2 2 51 ILE CB C -2.468 10.454 -1.472 1.00 . B C . 52 ILE CB 1 1
1 1431 2 2 51 ILE CD1 C -4.993 10.520 -1.672 1.00 . B C . 52 ILE CD1 1 1
1 1432 2 2 51 ILE CG1 C -3.686 10.236 -2.370 1.00 . B C . 52 ILE CG1 1 1
1 1433 2 2 51 ILE CG2 C -2.760 9.955 -0.068 1.00 . B C . 52 ILE CG2 1 1
1 1434 2 2 51 ILE H H -1.111 12.208 -3.240 1.00 . B C . 52 ILE H 1 1
1 1435 2 2 51 ILE HA H -2.869 12.483 -0.929 1.00 . B C . 52 ILE HA 1 1
1 1436 2 2 51 ILE HB H -1.628 9.898 -1.861 1.00 . B C . 52 ILE HB 1 1
1 1437 2 2 51 ILE HD11 H -5.043 11.566 -1.410 1.00 . B C . 52 ILE HD11 1 1
1 1438 2 2 51 ILE HD12 H -5.043 9.921 -0.769 1.00 . B C . 52 ILE HD12 1 1
1 1439 2 2 51 ILE HD13 H -5.817 10.266 -2.323 1.00 . B C . 52 ILE HD13 1 1
1 1440 2 2 51 ILE HG12 H -3.616 10.890 -3.230 1.00 . B C . 52 ILE HG12 1 1
1 1441 2 2 51 ILE HG13 H -3.701 9.210 -2.705 1.00 . B C . 52 ILE HG13 1 1
1 1442 2 2 51 ILE HG21 H -3.165 8.955 -0.116 1.00 . B C . 52 ILE HG21 1 1
1 1443 2 2 51 ILE HG22 H -3.472 10.616 0.408 1.00 . B C . 52 ILE HG22 1 1
1 1444 2 2 51 ILE HG23 H -1.843 9.946 0.507 1.00 . B C . 52 ILE HG23 1 1
1 1445 2 2 51 ILE N N -1.859 12.527 -2.691 1.00 . B C . 52 ILE N 1 1
1 1446 2 2 51 ILE O O 0.178 11.374 -0.820 1.00 . B C . 52 ILE O 1 1
1 1447 2 2 52 PRO C C 0.567 11.825 2.236 1.00 . B C . 53 PRO C 1 1
1 1448 2 2 52 PRO CA C 0.301 13.055 1.390 1.00 . B C . 53 PRO CA 1 1
1 1449 2 2 52 PRO CB C -0.100 14.214 2.284 1.00 . B C . 53 PRO CB 1 1
1 1450 2 2 52 PRO CD C -2.001 13.652 0.943 1.00 . B C . 53 PRO CD 1 1
1 1451 2 2 52 PRO CG C -1.374 14.760 1.729 1.00 . B C . 53 PRO CG 1 1
1 1452 2 2 52 PRO HA H 1.186 13.312 0.853 1.00 . B C . 53 PRO HA 1 1
1 1453 2 2 52 PRO HB2 H -0.230 13.840 3.265 1.00 . B C . 53 PRO HB2 1 1
1 1454 2 2 52 PRO HB3 H 0.678 14.952 2.281 1.00 . B C . 53 PRO HB3 1 1
1 1455 2 2 52 PRO HD2 H -2.659 13.064 1.566 1.00 . B C . 53 PRO HD2 1 1
1 1456 2 2 52 PRO HD3 H -2.531 14.047 0.101 1.00 . B C . 53 PRO HD3 1 1
1 1457 2 2 52 PRO HG2 H -2.027 15.060 2.536 1.00 . B C . 53 PRO HG2 1 1
1 1458 2 2 52 PRO HG3 H -1.163 15.602 1.086 1.00 . B C . 53 PRO HG3 1 1
1 1459 2 2 52 PRO N N -0.845 12.866 0.510 1.00 . B C . 53 PRO N 1 1
1 1460 2 2 52 PRO O O -0.361 11.186 2.721 1.00 . B C . 53 PRO O 1 1
1 1461 2 2 53 SER C C 1.644 10.078 4.435 1.00 . B C . 54 SER C 1 1
1 1462 2 2 53 SER CA C 2.323 10.316 3.087 1.00 . B C . 54 SER CA 1 1
1 1463 2 2 53 SER CB C 3.841 10.389 3.282 1.00 . B C . 54 SER CB 1 1
1 1464 2 2 53 SER H H 2.524 12.174 2.099 1.00 . B C . 54 SER H 1 1
1 1465 2 2 53 SER HA H 2.100 9.483 2.439 1.00 . B C . 54 SER HA 1 1
1 1466 2 2 53 SER HB2 H 4.320 10.501 2.322 1.00 . B C . 54 SER HB2 1 1
1 1467 2 2 53 SER HB3 H 4.080 11.238 3.905 1.00 . B C . 54 SER HB3 1 1
1 1468 2 2 53 SER HG H 5.224 9.401 4.255 1.00 . B C . 54 SER HG 1 1
1 1469 2 2 53 SER N N 1.853 11.534 2.424 1.00 . B C . 54 SER N 1 1
1 1470 2 2 53 SER O O 1.530 8.933 4.878 1.00 . B C . 54 SER O 1 1
1 1471 2 2 53 SER OG O 4.344 9.218 3.900 1.00 . B C . 54 SER OG 1 1
1 1472 2 2 54 GLU C C -0.823 10.414 6.322 1.00 . B C . 55 GLU C 1 1
1 1473 2 2 54 GLU CA C 0.574 11.049 6.391 1.00 . B C . 55 GLU CA 1 1
1 1474 2 2 54 GLU CB C 0.529 12.422 7.043 1.00 . B C . 55 GLU CB 1 1
1 1475 2 2 54 GLU CD C -0.207 14.804 6.802 1.00 . B C . 55 GLU CD 1 1
1 1476 2 2 54 GLU CG C -0.243 13.404 6.235 1.00 . B C . 55 GLU CG 1 1
1 1477 2 2 54 GLU H H 1.257 12.033 4.640 1.00 . B C . 55 GLU H 1 1
1 1478 2 2 54 GLU HA H 1.188 10.423 6.986 1.00 . B C . 55 GLU HA 1 1
1 1479 2 2 54 GLU HB2 H 0.050 12.337 8.004 1.00 . B C . 55 GLU HB2 1 1
1 1480 2 2 54 GLU HB3 H 1.533 12.793 7.171 1.00 . B C . 55 GLU HB3 1 1
1 1481 2 2 54 GLU HG2 H 0.149 13.421 5.227 1.00 . B C . 55 GLU HG2 1 1
1 1482 2 2 54 GLU HG3 H -1.247 13.051 6.225 1.00 . B C . 55 GLU HG3 1 1
1 1483 2 2 54 GLU N N 1.186 11.150 5.072 1.00 . B C . 55 GLU N 1 1
1 1484 2 2 54 GLU O O -1.206 9.645 7.205 1.00 . B C . 55 GLU O 1 1
1 1485 2 2 54 GLU OE1 O -0.907 15.061 7.800 1.00 . B C . 55 GLU OE1 1 1
1 1486 2 2 54 GLU OE2 O 0.528 15.650 6.252 1.00 . B C . 55 GLU OE2 1 1
1 1487 2 2 55 LYS C C -2.764 8.915 4.144 1.00 . B C . 56 LYS C 1 1
1 1488 2 2 55 LYS CA C -2.891 10.129 5.046 1.00 . B C . 56 LYS CA 1 1
1 1489 2 2 55 LYS CB C -3.823 11.127 4.360 1.00 . B C . 56 LYS CB 1 1
1 1490 2 2 55 LYS CD C -4.749 13.435 4.219 1.00 . B C . 56 LYS CD 1 1
1 1491 2 2 55 LYS CE C -4.858 14.794 4.880 1.00 . B C . 56 LYS CE 1 1
1 1492 2 2 55 LYS CG C -3.912 12.476 5.043 1.00 . B C . 56 LYS CG 1 1
1 1493 2 2 55 LYS H H -1.214 11.349 4.599 1.00 . B C . 56 LYS H 1 1
1 1494 2 2 55 LYS HA H -3.304 9.835 5.999 1.00 . B C . 56 LYS HA 1 1
1 1495 2 2 55 LYS HB2 H -3.474 11.284 3.348 1.00 . B C . 56 LYS HB2 1 1
1 1496 2 2 55 LYS HB3 H -4.815 10.701 4.323 1.00 . B C . 56 LYS HB3 1 1
1 1497 2 2 55 LYS HD2 H -4.291 13.556 3.249 1.00 . B C . 56 LYS HD2 1 1
1 1498 2 2 55 LYS HD3 H -5.740 13.023 4.101 1.00 . B C . 56 LYS HD3 1 1
1 1499 2 2 55 LYS HE2 H -5.310 14.671 5.853 1.00 . B C . 56 LYS HE2 1 1
1 1500 2 2 55 LYS HE3 H -3.865 15.205 4.995 1.00 . B C . 56 LYS HE3 1 1
1 1501 2 2 55 LYS HG2 H -4.368 12.351 6.014 1.00 . B C . 56 LYS HG2 1 1
1 1502 2 2 55 LYS HG3 H -2.919 12.881 5.155 1.00 . B C . 56 LYS HG3 1 1
1 1503 2 2 55 LYS HZ1 H -5.795 16.633 4.582 1.00 . B C . 56 LYS HZ1 1 1
1 1504 2 2 55 LYS HZ2 H -6.623 15.323 3.904 1.00 . B C . 56 LYS HZ2 1 1
1 1505 2 2 55 LYS HZ3 H -5.226 15.916 3.161 1.00 . B C . 56 LYS HZ3 1 1
1 1506 2 2 55 LYS N N -1.567 10.719 5.260 1.00 . B C . 56 LYS N 1 1
1 1507 2 2 55 LYS NZ N -5.682 15.731 4.077 1.00 . B C . 56 LYS NZ 1 1
1 1508 2 2 55 LYS O O -3.513 7.943 4.256 1.00 . B C . 56 LYS O 1 1
1 1509 2 2 56 GLN C C -1.417 6.633 2.799 1.00 . B C . 57 GLN C 1 1
1 1510 2 2 56 GLN CA C -1.534 8.033 2.220 1.00 . B C . 57 GLN CA 1 1
1 1511 2 2 56 GLN CB C -0.225 8.401 1.542 1.00 . B C . 57 GLN CB 1 1
1 1512 2 2 56 GLN CD C 1.412 7.918 -0.259 1.00 . B C . 57 GLN CD 1 1
1 1513 2 2 56 GLN CG C -0.014 7.766 0.192 1.00 . B C . 57 GLN CG 1 1
1 1514 2 2 56 GLN H H -1.213 9.806 3.293 1.00 . B C . 57 GLN H 1 1
1 1515 2 2 56 GLN HA H -2.339 8.071 1.494 1.00 . B C . 57 GLN HA 1 1
1 1516 2 2 56 GLN HB2 H -0.188 9.472 1.416 1.00 . B C . 57 GLN HB2 1 1
1 1517 2 2 56 GLN HB3 H 0.588 8.101 2.183 1.00 . B C . 57 GLN HB3 1 1
1 1518 2 2 56 GLN HE21 H 1.024 9.719 -1.012 1.00 . B C . 57 GLN HE21 1 1
1 1519 2 2 56 GLN HE22 H 2.657 9.165 -1.170 1.00 . B C . 57 GLN HE22 1 1
1 1520 2 2 56 GLN HG2 H -0.252 6.714 0.257 1.00 . B C . 57 GLN HG2 1 1
1 1521 2 2 56 GLN HG3 H -0.662 8.243 -0.529 1.00 . B C . 57 GLN HG3 1 1
1 1522 2 2 56 GLN N N -1.793 9.015 3.254 1.00 . B C . 57 GLN N 1 1
1 1523 2 2 56 GLN NE2 N 1.728 9.043 -0.877 1.00 . B C . 57 GLN NE2 1 1
1 1524 2 2 56 GLN O O -0.695 6.417 3.771 1.00 . B C . 57 GLN O 1 1
1 1525 2 2 56 GLN OE1 O 2.233 7.044 -0.010 1.00 . B C . 57 GLN OE1 1 1
1 1526 2 2 57 ARG C C -1.873 3.370 1.472 1.00 . B C . 58 ARG C 1 1
1 1527 2 2 57 ARG CA C -2.077 4.313 2.651 1.00 . B C . 58 ARG CA 1 1
1 1528 2 2 57 ARG CB C -3.380 4.007 3.392 1.00 . B C . 58 ARG CB 1 1
1 1529 2 2 57 ARG CD C -4.532 2.539 5.063 1.00 . B C . 58 ARG CD 1 1
1 1530 2 2 57 ARG CG C -3.447 2.618 4.000 1.00 . B C . 58 ARG CG 1 1
1 1531 2 2 57 ARG CZ C -4.587 3.115 7.472 1.00 . B C . 58 ARG CZ 1 1
1 1532 2 2 57 ARG H H -2.642 5.918 1.404 1.00 . B C . 58 ARG H 1 1
1 1533 2 2 57 ARG HA H -1.247 4.205 3.333 1.00 . B C . 58 ARG HA 1 1
1 1534 2 2 57 ARG HB2 H -3.502 4.726 4.188 1.00 . B C . 58 ARG HB2 1 1
1 1535 2 2 57 ARG HB3 H -4.204 4.112 2.701 1.00 . B C . 58 ARG HB3 1 1
1 1536 2 2 57 ARG HD2 H -5.464 2.877 4.633 1.00 . B C . 58 ARG HD2 1 1
1 1537 2 2 57 ARG HD3 H -4.633 1.515 5.386 1.00 . B C . 58 ARG HD3 1 1
1 1538 2 2 57 ARG HE H -3.664 4.176 6.053 1.00 . B C . 58 ARG HE 1 1
1 1539 2 2 57 ARG HG2 H -3.663 1.902 3.221 1.00 . B C . 58 ARG HG2 1 1
1 1540 2 2 57 ARG HG3 H -2.495 2.387 4.452 1.00 . B C . 58 ARG HG3 1 1
1 1541 2 2 57 ARG HH11 H -5.616 1.411 7.015 1.00 . B C . 58 ARG HH11 1 1
1 1542 2 2 57 ARG HH12 H -5.609 1.867 8.702 1.00 . B C . 58 ARG HH12 1 1
1 1543 2 2 57 ARG HH21 H -3.642 4.732 8.246 1.00 . B C . 58 ARG HH21 1 1
1 1544 2 2 57 ARG HH22 H -4.491 3.744 9.396 1.00 . B C . 58 ARG HH22 1 1
1 1545 2 2 57 ARG N N -2.100 5.688 2.187 1.00 . B C . 58 ARG N 1 1
1 1546 2 2 57 ARG NE N -4.209 3.374 6.220 1.00 . B C . 58 ARG NE 1 1
1 1547 2 2 57 ARG NH1 N -5.327 2.048 7.754 1.00 . B C . 58 ARG NH1 1 1
1 1548 2 2 57 ARG NH2 N -4.211 3.927 8.449 1.00 . B C . 58 ARG NH2 1 1
1 1549 2 2 57 ARG O O -2.730 3.274 0.594 1.00 . B C . 58 ARG O 1 1
1 1550 2 2 58 LEU C C -1.007 0.407 0.693 1.00 . B C . 59 LEU C 1 1
1 1551 2 2 58 LEU CA C -0.409 1.766 0.367 1.00 . B C . 59 LEU CA 1 1
1 1552 2 2 58 LEU CB C 1.107 1.627 0.219 1.00 . B C . 59 LEU CB 1 1
1 1553 2 2 58 LEU CD1 C 3.355 2.690 0.159 1.00 . B C . 59 LEU CD1 1 1
1 1554 2 2 58 LEU CD2 C 1.628 3.257 -1.529 1.00 . B C . 59 LEU CD2 1 1
1 1555 2 2 58 LEU CG C 1.870 2.895 -0.096 1.00 . B C . 59 LEU CG 1 1
1 1556 2 2 58 LEU H H -0.065 2.825 2.176 1.00 . B C . 59 LEU H 1 1
1 1557 2 2 58 LEU HA H -0.827 2.134 -0.557 1.00 . B C . 59 LEU HA 1 1
1 1558 2 2 58 LEU HB2 H 1.494 1.243 1.123 1.00 . B C . 59 LEU HB2 1 1
1 1559 2 2 58 LEU HB3 H 1.306 0.916 -0.565 1.00 . B C . 59 LEU HB3 1 1
1 1560 2 2 58 LEU HD11 H 3.743 1.967 -0.542 1.00 . B C . 59 LEU HD11 1 1
1 1561 2 2 58 LEU HD12 H 3.500 2.328 1.166 1.00 . B C . 59 LEU HD12 1 1
1 1562 2 2 58 LEU HD13 H 3.874 3.628 0.034 1.00 . B C . 59 LEU HD13 1 1
1 1563 2 2 58 LEU HD21 H 0.578 3.441 -1.670 1.00 . B C . 59 LEU HD21 1 1
1 1564 2 2 58 LEU HD22 H 1.934 2.429 -2.145 1.00 . B C . 59 LEU HD22 1 1
1 1565 2 2 58 LEU HD23 H 2.195 4.136 -1.783 1.00 . B C . 59 LEU HD23 1 1
1 1566 2 2 58 LEU HG H 1.517 3.702 0.530 1.00 . B C . 59 LEU HG 1 1
1 1567 2 2 58 LEU N N -0.721 2.703 1.441 1.00 . B C . 59 LEU N 1 1
1 1568 2 2 58 LEU O O -0.675 -0.178 1.711 1.00 . B C . 59 LEU O 1 1
1 1569 2 2 59 ILE C C -2.122 -2.355 -1.044 1.00 . B C . 60 ILE C 1 1
1 1570 2 2 59 ILE CA C -2.450 -1.417 0.099 1.00 . B C . 60 ILE CA 1 1
1 1571 2 2 59 ILE CB C -3.965 -1.389 0.261 1.00 . B C . 60 ILE CB 1 1
1 1572 2 2 59 ILE CD1 C -5.838 0.138 0.910 1.00 . B C . 60 ILE CD1 1 1
1 1573 2 2 59 ILE CG1 C -4.385 -0.185 1.082 1.00 . B C . 60 ILE CG1 1 1
1 1574 2 2 59 ILE CG2 C -4.437 -2.673 0.925 1.00 . B C . 60 ILE CG2 1 1
1 1575 2 2 59 ILE H H -2.267 0.463 -0.864 1.00 . B C . 60 ILE H 1 1
1 1576 2 2 59 ILE HA H -2.018 -1.810 1.009 1.00 . B C . 60 ILE HA 1 1
1 1577 2 2 59 ILE HB H -4.414 -1.325 -0.716 1.00 . B C . 60 ILE HB 1 1
1 1578 2 2 59 ILE HD11 H -6.095 0.978 1.531 1.00 . B C . 60 ILE HD11 1 1
1 1579 2 2 59 ILE HD12 H -6.428 -0.719 1.195 1.00 . B C . 60 ILE HD12 1 1
1 1580 2 2 59 ILE HD13 H -6.022 0.382 -0.132 1.00 . B C . 60 ILE HD13 1 1
1 1581 2 2 59 ILE HG12 H -4.204 -0.383 2.126 1.00 . B C . 60 ILE HG12 1 1
1 1582 2 2 59 ILE HG13 H -3.810 0.677 0.773 1.00 . B C . 60 ILE HG13 1 1
1 1583 2 2 59 ILE HG21 H -4.219 -3.515 0.283 1.00 . B C . 60 ILE HG21 1 1
1 1584 2 2 59 ILE HG22 H -5.501 -2.622 1.100 1.00 . B C . 60 ILE HG22 1 1
1 1585 2 2 59 ILE HG23 H -3.925 -2.801 1.868 1.00 . B C . 60 ILE HG23 1 1
1 1586 2 2 59 ILE N N -1.913 -0.087 -0.128 1.00 . B C . 60 ILE N 1 1
1 1587 2 2 59 ILE O O -2.489 -2.111 -2.196 1.00 . B C . 60 ILE O 1 1
1 1588 2 2 60 TYR C C -1.381 -5.824 -1.000 1.00 . B C . 61 TYR C 1 1
1 1589 2 2 60 TYR CA C -1.192 -4.481 -1.681 1.00 . B C . 61 TYR CA 1 1
1 1590 2 2 60 TYR CB C 0.206 -4.374 -2.292 1.00 . B C . 61 TYR CB 1 1
1 1591 2 2 60 TYR CD1 C -0.416 -5.269 -4.543 1.00 . B C . 61 TYR CD1 1 1
1 1592 2 2 60 TYR CD2 C 1.356 -6.342 -3.373 1.00 . B C . 61 TYR CD2 1 1
1 1593 2 2 60 TYR CE1 C -0.289 -6.165 -5.578 1.00 . B C . 61 TYR CE1 1 1
1 1594 2 2 60 TYR CE2 C 1.499 -7.245 -4.412 1.00 . B C . 61 TYR CE2 1 1
1 1595 2 2 60 TYR CG C 0.398 -5.342 -3.427 1.00 . B C . 61 TYR CG 1 1
1 1596 2 2 60 TYR CZ C 0.668 -7.153 -5.511 1.00 . B C . 61 TYR CZ 1 1
1 1597 2 2 60 TYR H H -1.095 -3.524 0.194 1.00 . B C . 61 TYR H 1 1
1 1598 2 2 60 TYR HA H -1.928 -4.387 -2.465 1.00 . B C . 61 TYR HA 1 1
1 1599 2 2 60 TYR HB2 H 0.355 -3.375 -2.673 1.00 . B C . 61 TYR HB2 1 1
1 1600 2 2 60 TYR HB3 H 0.948 -4.588 -1.537 1.00 . B C . 61 TYR HB3 1 1
1 1601 2 2 60 TYR HD1 H -1.161 -4.490 -4.594 1.00 . B C . 61 TYR HD1 1 1
1 1602 2 2 60 TYR HD2 H 2.005 -6.400 -2.511 1.00 . B C . 61 TYR HD2 1 1
1 1603 2 2 60 TYR HE1 H -0.934 -6.085 -6.438 1.00 . B C . 61 TYR HE1 1 1
1 1604 2 2 60 TYR HE2 H 2.250 -8.019 -4.357 1.00 . B C . 61 TYR HE2 1 1
1 1605 2 2 60 TYR HH H 0.936 -8.939 -6.184 1.00 . B C . 61 TYR HH 1 1
1 1606 2 2 60 TYR N N -1.436 -3.429 -0.722 1.00 . B C . 61 TYR N 1 1
1 1607 2 2 60 TYR O O -0.882 -6.033 0.105 1.00 . B C . 61 TYR O 1 1
1 1608 2 2 60 TYR OH O 0.791 -8.055 -6.544 1.00 . B C . 61 TYR OH 1 1
1 1609 2 2 61 GLN C C -3.279 -7.789 0.229 1.00 . B C . 62 GLN C 1 1
1 1610 2 2 61 GLN CA C -2.491 -8.007 -1.062 1.00 . B C . 62 GLN CA 1 1
1 1611 2 2 61 GLN CB C -1.252 -8.867 -0.774 1.00 . B C . 62 GLN CB 1 1
1 1612 2 2 61 GLN CD C 0.686 -10.170 -1.714 1.00 . B C . 62 GLN CD 1 1
1 1613 2 2 61 GLN CG C -0.427 -9.196 -2.007 1.00 . B C . 62 GLN CG 1 1
1 1614 2 2 61 GLN H H -2.429 -6.495 -2.561 1.00 . B C . 62 GLN H 1 1
1 1615 2 2 61 GLN HA H -3.123 -8.530 -1.766 1.00 . B C . 62 GLN HA 1 1
1 1616 2 2 61 GLN HB2 H -0.619 -8.339 -0.076 1.00 . B C . 62 GLN HB2 1 1
1 1617 2 2 61 GLN HB3 H -1.572 -9.795 -0.324 1.00 . B C . 62 GLN HB3 1 1
1 1618 2 2 61 GLN HE21 H -0.490 -11.681 -2.205 1.00 . B C . 62 GLN HE21 1 1
1 1619 2 2 61 GLN HE22 H 1.111 -12.091 -1.720 1.00 . B C . 62 GLN HE22 1 1
1 1620 2 2 61 GLN HG2 H -1.074 -9.631 -2.754 1.00 . B C . 62 GLN HG2 1 1
1 1621 2 2 61 GLN HG3 H 0.007 -8.292 -2.392 1.00 . B C . 62 GLN HG3 1 1
1 1622 2 2 61 GLN N N -2.120 -6.715 -1.652 1.00 . B C . 62 GLN N 1 1
1 1623 2 2 61 GLN NE2 N 0.410 -11.440 -1.895 1.00 . B C . 62 GLN NE2 1 1
1 1624 2 2 61 GLN O O -3.173 -8.570 1.177 1.00 . B C . 62 GLN O 1 1
1 1625 2 2 61 GLN OE1 O 1.795 -9.780 -1.341 1.00 . B C . 62 GLN OE1 1 1
1 1626 2 2 62 GLY C C -3.989 -5.982 2.630 1.00 . B C . 63 GLY C 1 1
1 1627 2 2 62 GLY CA C -4.842 -6.378 1.438 1.00 . B C . 63 GLY CA 1 1
1 1628 2 2 62 GLY H H -4.092 -6.124 -0.527 1.00 . B C . 63 GLY H 1 1
1 1629 2 2 62 GLY HA2 H -5.500 -5.557 1.196 1.00 . B C . 63 GLY HA2 1 1
1 1630 2 2 62 GLY HA3 H -5.439 -7.230 1.707 1.00 . B C . 63 GLY HA3 1 1
1 1631 2 2 62 GLY N N -4.052 -6.707 0.262 1.00 . B C . 63 GLY N 1 1
1 1632 2 2 62 GLY O O -4.506 -5.746 3.722 1.00 . B C . 63 GLY O 1 1
1 1633 2 2 63 ARG C C -1.599 -4.046 3.518 1.00 . B C . 64 ARG C 1 1
1 1634 2 2 63 ARG CA C -1.755 -5.552 3.479 1.00 . B C . 64 ARG CA 1 1
1 1635 2 2 63 ARG CB C -0.388 -6.204 3.251 1.00 . B C . 64 ARG CB 1 1
1 1636 2 2 63 ARG CD C -1.036 -8.374 4.363 1.00 . B C . 64 ARG CD 1 1
1 1637 2 2 63 ARG CG C -0.423 -7.721 3.135 1.00 . B C . 64 ARG CG 1 1
1 1638 2 2 63 ARG CZ C -3.282 -9.111 5.073 1.00 . B C . 64 ARG CZ 1 1
1 1639 2 2 63 ARG H H -2.331 -6.075 1.520 1.00 . B C . 64 ARG H 1 1
1 1640 2 2 63 ARG HA H -2.165 -5.892 4.418 1.00 . B C . 64 ARG HA 1 1
1 1641 2 2 63 ARG HB2 H 0.034 -5.809 2.339 1.00 . B C . 64 ARG HB2 1 1
1 1642 2 2 63 ARG HB3 H 0.261 -5.944 4.075 1.00 . B C . 64 ARG HB3 1 1
1 1643 2 2 63 ARG HD2 H -0.422 -9.213 4.654 1.00 . B C . 64 ARG HD2 1 1
1 1644 2 2 63 ARG HD3 H -1.059 -7.652 5.164 1.00 . B C . 64 ARG HD3 1 1
1 1645 2 2 63 ARG HE H -2.654 -9.003 3.172 1.00 . B C . 64 ARG HE 1 1
1 1646 2 2 63 ARG HG2 H -1.010 -7.991 2.269 1.00 . B C . 64 ARG HG2 1 1
1 1647 2 2 63 ARG HG3 H 0.587 -8.082 3.012 1.00 . B C . 64 ARG HG3 1 1
1 1648 2 2 63 ARG HH11 H -2.079 -8.499 6.588 1.00 . B C . 64 ARG HH11 1 1
1 1649 2 2 63 ARG HH12 H -3.654 -9.064 7.072 1.00 . B C . 64 ARG HH12 1 1
1 1650 2 2 63 ARG HH21 H -4.725 -9.766 3.811 1.00 . B C . 64 ARG HH21 1 1
1 1651 2 2 63 ARG HH22 H -5.146 -9.805 5.498 1.00 . B C . 64 ARG HH22 1 1
1 1652 2 2 63 ARG N N -2.681 -5.906 2.420 1.00 . B C . 64 ARG N 1 1
1 1653 2 2 63 ARG NE N -2.398 -8.848 4.111 1.00 . B C . 64 ARG NE 1 1
1 1654 2 2 63 ARG NH1 N -2.976 -8.874 6.345 1.00 . B C . 64 ARG NH1 1 1
1 1655 2 2 63 ARG NH2 N -4.478 -9.597 4.765 1.00 . B C . 64 ARG NH2 1 1
1 1656 2 2 63 ARG O O -1.574 -3.394 2.474 1.00 . B C . 64 ARG O 1 1
1 1657 2 2 64 VAL C C 0.070 -1.628 4.839 1.00 . B C . 65 VAL C 1 1
1 1658 2 2 64 VAL CA C -1.399 -2.058 4.863 1.00 . B C . 65 VAL CA 1 1
1 1659 2 2 64 VAL CB C -2.041 -1.599 6.187 1.00 . B C . 65 VAL CB 1 1
1 1660 2 2 64 VAL CG1 C -2.607 -0.201 6.044 1.00 . B C . 65 VAL CG1 1 1
1 1661 2 2 64 VAL CG2 C -3.128 -2.566 6.635 1.00 . B C . 65 VAL CG2 1 1
1 1662 2 2 64 VAL H H -1.480 -4.066 5.507 1.00 . B C . 65 VAL H 1 1
1 1663 2 2 64 VAL HA H -1.933 -1.591 4.040 1.00 . B C . 65 VAL HA 1 1
1 1664 2 2 64 VAL HB H -1.271 -1.576 6.946 1.00 . B C . 65 VAL HB 1 1
1 1665 2 2 64 VAL HG11 H -1.837 0.463 5.686 1.00 . B C . 65 VAL HG11 1 1
1 1666 2 2 64 VAL HG12 H -2.964 0.142 7.004 1.00 . B C . 65 VAL HG12 1 1
1 1667 2 2 64 VAL HG13 H -3.431 -0.218 5.337 1.00 . B C . 65 VAL HG13 1 1
1 1668 2 2 64 VAL HG21 H -3.570 -2.207 7.551 1.00 . B C . 65 VAL HG21 1 1
1 1669 2 2 64 VAL HG22 H -2.699 -3.543 6.800 1.00 . B C . 65 VAL HG22 1 1
1 1670 2 2 64 VAL HG23 H -3.886 -2.628 5.869 1.00 . B C . 65 VAL HG23 1 1
1 1671 2 2 64 VAL N N -1.495 -3.495 4.710 1.00 . B C . 65 VAL N 1 1
1 1672 2 2 64 VAL O O 0.724 -1.552 5.881 1.00 . B C . 65 VAL O 1 1
1 1673 2 2 65 LEU C C 2.139 0.506 3.800 1.00 . B C . 66 LEU C 1 1
1 1674 2 2 65 LEU CA C 1.974 -0.971 3.466 1.00 . B C . 66 LEU CA 1 1
1 1675 2 2 65 LEU CB C 2.441 -1.217 2.023 1.00 . B C . 66 LEU CB 1 1
1 1676 2 2 65 LEU CD1 C 2.084 -2.131 -0.265 1.00 . B C . 66 LEU CD1 1 1
1 1677 2 2 65 LEU CD2 C 1.515 -3.546 1.698 1.00 . B C . 66 LEU CD2 1 1
1 1678 2 2 65 LEU CG C 1.561 -2.125 1.156 1.00 . B C . 66 LEU CG 1 1
1 1679 2 2 65 LEU H H -0.015 -1.361 2.862 1.00 . B C . 66 LEU H 1 1
1 1680 2 2 65 LEU HA H 2.578 -1.565 4.140 1.00 . B C . 66 LEU HA 1 1
1 1681 2 2 65 LEU HB2 H 2.521 -0.263 1.529 1.00 . B C . 66 LEU HB2 1 1
1 1682 2 2 65 LEU HB3 H 3.430 -1.656 2.063 1.00 . B C . 66 LEU HB3 1 1
1 1683 2 2 65 LEU HD11 H 2.082 -1.124 -0.651 1.00 . B C . 66 LEU HD11 1 1
1 1684 2 2 65 LEU HD12 H 1.451 -2.753 -0.879 1.00 . B C . 66 LEU HD12 1 1
1 1685 2 2 65 LEU HD13 H 3.092 -2.519 -0.275 1.00 . B C . 66 LEU HD13 1 1
1 1686 2 2 65 LEU HD21 H 0.882 -4.151 1.067 1.00 . B C . 66 LEU HD21 1 1
1 1687 2 2 65 LEU HD22 H 1.120 -3.537 2.703 1.00 . B C . 66 LEU HD22 1 1
1 1688 2 2 65 LEU HD23 H 2.513 -3.959 1.708 1.00 . B C . 66 LEU HD23 1 1
1 1689 2 2 65 LEU HG H 0.552 -1.735 1.142 1.00 . B C . 66 LEU HG 1 1
1 1690 2 2 65 LEU N N 0.577 -1.346 3.647 1.00 . B C . 66 LEU N 1 1
1 1691 2 2 65 LEU O O 1.360 1.343 3.337 1.00 . B C . 66 LEU O 1 1
1 1692 2 2 66 GLN C C 4.802 2.568 5.156 1.00 . B C . 67 GLN C 1 1
1 1693 2 2 66 GLN CA C 3.317 2.214 5.023 1.00 . B C . 67 GLN CA 1 1
1 1694 2 2 66 GLN CB C 2.601 2.437 6.354 1.00 . B C . 67 GLN CB 1 1
1 1695 2 2 66 GLN CD C 2.121 1.538 8.658 1.00 . B C . 67 GLN CD 1 1
1 1696 2 2 66 GLN CG C 3.001 1.446 7.432 1.00 . B C . 67 GLN CG 1 1
1 1697 2 2 66 GLN H H 3.750 0.141 4.930 1.00 . B C . 67 GLN H 1 1
1 1698 2 2 66 GLN HA H 2.859 2.848 4.267 1.00 . B C . 67 GLN HA 1 1
1 1699 2 2 66 GLN HB2 H 2.826 3.431 6.707 1.00 . B C . 67 GLN HB2 1 1
1 1700 2 2 66 GLN HB3 H 1.535 2.353 6.196 1.00 . B C . 67 GLN HB3 1 1
1 1701 2 2 66 GLN HE21 H 0.875 0.207 7.879 1.00 . B C . 67 GLN HE21 1 1
1 1702 2 2 66 GLN HE22 H 0.447 0.819 9.436 1.00 . B C . 67 GLN HE22 1 1
1 1703 2 2 66 GLN HG2 H 2.928 0.447 7.030 1.00 . B C . 67 GLN HG2 1 1
1 1704 2 2 66 GLN HG3 H 4.021 1.642 7.723 1.00 . B C . 67 GLN HG3 1 1
1 1705 2 2 66 GLN N N 3.133 0.836 4.604 1.00 . B C . 67 GLN N 1 1
1 1706 2 2 66 GLN NE2 N 1.040 0.778 8.660 1.00 . B C . 67 GLN NE2 1 1
1 1707 2 2 66 GLN O O 5.674 1.742 4.895 1.00 . B C . 67 GLN O 1 1
1 1708 2 2 66 GLN OE1 O 2.409 2.286 9.593 1.00 . B C . 67 GLN OE1 1 1
1 1709 2 2 67 ASP C C 7.145 3.673 6.938 1.00 . B C . 68 ASP C 1 1
1 1710 2 2 67 ASP CA C 6.419 4.326 5.761 1.00 . B C . 68 ASP CA 1 1
1 1711 2 2 67 ASP CB C 6.369 5.847 5.974 1.00 . B C . 68 ASP CB 1 1
1 1712 2 2 67 ASP CG C 5.519 6.246 7.160 1.00 . B C . 68 ASP CG 1 1
1 1713 2 2 67 ASP H H 4.329 4.389 5.798 1.00 . B C . 68 ASP H 1 1
1 1714 2 2 67 ASP HA H 6.955 4.123 4.855 1.00 . B C . 68 ASP HA 1 1
1 1715 2 2 67 ASP HB2 H 7.369 6.211 6.148 1.00 . B C . 68 ASP HB2 1 1
1 1716 2 2 67 ASP HB3 H 5.965 6.319 5.089 1.00 . B C . 68 ASP HB3 1 1
1 1717 2 2 67 ASP N N 5.068 3.800 5.591 1.00 . B C . 68 ASP N 1 1
1 1718 2 2 67 ASP O O 8.309 3.966 7.206 1.00 . B C . 68 ASP O 1 1
1 1719 2 2 67 ASP OD1 O 4.278 6.278 7.020 1.00 . B C . 68 ASP OD1 1 1
1 1720 2 2 67 ASP OD2 O 6.089 6.548 8.230 1.00 . B C . 68 ASP OD2 1 1
1 1721 2 2 68 ASP C C 8.088 1.183 8.577 1.00 . B C . 69 ASP C 1 1
1 1722 2 2 68 ASP CA C 6.968 2.189 8.863 1.00 . B C . 69 ASP CA 1 1
1 1723 2 2 68 ASP CB C 5.827 1.497 9.608 1.00 . B C . 69 ASP CB 1 1
1 1724 2 2 68 ASP CG C 6.275 0.789 10.870 1.00 . B C . 69 ASP CG 1 1
1 1725 2 2 68 ASP H H 5.546 2.572 7.347 1.00 . B C . 69 ASP H 1 1
1 1726 2 2 68 ASP HA H 7.360 2.970 9.488 1.00 . B C . 69 ASP HA 1 1
1 1727 2 2 68 ASP HB2 H 5.084 2.232 9.878 1.00 . B C . 69 ASP HB2 1 1
1 1728 2 2 68 ASP HB3 H 5.380 0.769 8.954 1.00 . B C . 69 ASP HB3 1 1
1 1729 2 2 68 ASP N N 6.446 2.807 7.648 1.00 . B C . 69 ASP N 1 1
1 1730 2 2 68 ASP O O 8.909 0.894 9.449 1.00 . B C . 69 ASP O 1 1
1 1731 2 2 68 ASP OD1 O 6.654 1.479 11.840 1.00 . B C . 69 ASP OD1 1 1
1 1732 2 2 68 ASP OD2 O 6.238 -0.460 10.903 1.00 . B C . 69 ASP OD2 1 1
1 1733 2 2 69 LYS C C 9.844 -0.188 5.788 1.00 . B C . 70 LYS C 1 1
1 1734 2 2 69 LYS CA C 9.031 -0.448 7.052 1.00 . B C . 70 LYS CA 1 1
1 1735 2 2 69 LYS CB C 8.212 -1.733 6.898 1.00 . B C . 70 LYS CB 1 1
1 1736 2 2 69 LYS CD C 6.718 -3.368 8.089 1.00 . B C . 70 LYS CD 1 1
1 1737 2 2 69 LYS CE C 5.726 -3.564 9.226 1.00 . B C . 70 LYS CE 1 1
1 1738 2 2 69 LYS CG C 7.187 -1.926 8.000 1.00 . B C . 70 LYS CG 1 1
1 1739 2 2 69 LYS H H 7.608 1.069 6.641 1.00 . B C . 70 LYS H 1 1
1 1740 2 2 69 LYS HA H 9.710 -0.565 7.882 1.00 . B C . 70 LYS HA 1 1
1 1741 2 2 69 LYS HB2 H 7.694 -1.706 5.951 1.00 . B C . 70 LYS HB2 1 1
1 1742 2 2 69 LYS HB3 H 8.884 -2.578 6.908 1.00 . B C . 70 LYS HB3 1 1
1 1743 2 2 69 LYS HD2 H 6.242 -3.640 7.159 1.00 . B C . 70 LYS HD2 1 1
1 1744 2 2 69 LYS HD3 H 7.574 -4.003 8.257 1.00 . B C . 70 LYS HD3 1 1
1 1745 2 2 69 LYS HE2 H 4.854 -2.956 9.034 1.00 . B C . 70 LYS HE2 1 1
1 1746 2 2 69 LYS HE3 H 5.439 -4.604 9.260 1.00 . B C . 70 LYS HE3 1 1
1 1747 2 2 69 LYS HG2 H 7.628 -1.634 8.938 1.00 . B C . 70 LYS HG2 1 1
1 1748 2 2 69 LYS HG3 H 6.335 -1.294 7.794 1.00 . B C . 70 LYS HG3 1 1
1 1749 2 2 69 LYS HZ1 H 7.212 -3.656 10.692 1.00 . B C . 70 LYS HZ1 1 1
1 1750 2 2 69 LYS HZ2 H 5.653 -3.448 11.309 1.00 . B C . 70 LYS HZ2 1 1
1 1751 2 2 69 LYS HZ3 H 6.452 -2.143 10.582 1.00 . B C . 70 LYS HZ3 1 1
1 1752 2 2 69 LYS N N 8.145 0.671 7.356 1.00 . B C . 70 LYS N 1 1
1 1753 2 2 69 LYS NZ N 6.301 -3.177 10.543 1.00 . B C . 70 LYS NZ 1 1
1 1754 2 2 69 LYS O O 10.303 0.928 5.556 1.00 . B C . 70 LYS O 1 1
1 1755 2 2 70 LYS C C 9.901 -1.713 2.611 1.00 . B C . 71 LYS C 1 1
1 1756 2 2 70 LYS CA C 10.756 -1.127 3.732 1.00 . B C . 71 LYS CA 1 1
1 1757 2 2 70 LYS CB C 12.116 -1.845 3.778 1.00 . B C . 71 LYS CB 1 1
1 1758 2 2 70 LYS CD C 12.773 -1.873 6.219 1.00 . B C . 71 LYS CD 1 1
1 1759 2 2 70 LYS CE C 13.752 -1.359 7.263 1.00 . B C . 71 LYS CE 1 1
1 1760 2 2 70 LYS CG C 13.086 -1.321 4.834 1.00 . B C . 71 LYS CG 1 1
1 1761 2 2 70 LYS H H 9.693 -2.111 5.266 1.00 . B C . 71 LYS H 1 1
1 1762 2 2 70 LYS HA H 10.919 -0.077 3.534 1.00 . B C . 71 LYS HA 1 1
1 1763 2 2 70 LYS HB2 H 11.943 -2.891 3.976 1.00 . B C . 71 LYS HB2 1 1
1 1764 2 2 70 LYS HB3 H 12.587 -1.749 2.812 1.00 . B C . 71 LYS HB3 1 1
1 1765 2 2 70 LYS HD2 H 11.774 -1.571 6.498 1.00 . B C . 71 LYS HD2 1 1
1 1766 2 2 70 LYS HD3 H 12.828 -2.952 6.186 1.00 . B C . 71 LYS HD3 1 1
1 1767 2 2 70 LYS HE2 H 14.745 -1.692 7.002 1.00 . B C . 71 LYS HE2 1 1
1 1768 2 2 70 LYS HE3 H 13.724 -0.280 7.262 1.00 . B C . 71 LYS HE3 1 1
1 1769 2 2 70 LYS HG2 H 14.089 -1.613 4.563 1.00 . B C . 71 LYS HG2 1 1
1 1770 2 2 70 LYS HG3 H 13.019 -0.244 4.863 1.00 . B C . 71 LYS HG3 1 1
1 1771 2 2 70 LYS HZ1 H 12.473 -1.523 8.903 1.00 . B C . 71 LYS HZ1 1 1
1 1772 2 2 70 LYS HZ2 H 14.110 -1.494 9.315 1.00 . B C . 71 LYS HZ2 1 1
1 1773 2 2 70 LYS HZ3 H 13.432 -2.891 8.646 1.00 . B C . 71 LYS HZ3 1 1
1 1774 2 2 70 LYS N N 10.046 -1.238 4.997 1.00 . B C . 71 LYS N 1 1
1 1775 2 2 70 LYS NZ N 13.420 -1.851 8.626 1.00 . B C . 71 LYS NZ 1 1
1 1776 2 2 70 LYS O O 8.923 -2.405 2.880 1.00 . B C . 71 LYS O 1 1
1 1777 2 2 71 LEU C C 9.523 -3.415 0.044 1.00 . B C . 72 LEU C 1 1
1 1778 2 2 71 LEU CA C 9.475 -1.898 0.224 1.00 . B C . 72 LEU CA 1 1
1 1779 2 2 71 LEU CB C 9.978 -1.208 -1.043 1.00 . B C . 72 LEU CB 1 1
1 1780 2 2 71 LEU CD1 C 10.935 0.958 -1.845 1.00 . B C . 72 LEU CD1 1 1
1 1781 2 2 71 LEU CD2 C 8.467 0.687 -1.644 1.00 . B C . 72 LEU CD2 1 1
1 1782 2 2 71 LEU CG C 9.817 0.309 -1.055 1.00 . B C . 72 LEU CG 1 1
1 1783 2 2 71 LEU H H 11.111 -0.977 1.208 1.00 . B C . 72 LEU H 1 1
1 1784 2 2 71 LEU HA H 8.454 -1.599 0.402 1.00 . B C . 72 LEU HA 1 1
1 1785 2 2 71 LEU HB2 H 11.027 -1.440 -1.162 1.00 . B C . 72 LEU HB2 1 1
1 1786 2 2 71 LEU HB3 H 9.439 -1.612 -1.886 1.00 . B C . 72 LEU HB3 1 1
1 1787 2 2 71 LEU HD11 H 11.881 0.752 -1.368 1.00 . B C . 72 LEU HD11 1 1
1 1788 2 2 71 LEU HD12 H 10.775 2.026 -1.885 1.00 . B C . 72 LEU HD12 1 1
1 1789 2 2 71 LEU HD13 H 10.944 0.558 -2.849 1.00 . B C . 72 LEU HD13 1 1
1 1790 2 2 71 LEU HD21 H 8.434 0.401 -2.684 1.00 . B C . 72 LEU HD21 1 1
1 1791 2 2 71 LEU HD22 H 8.323 1.755 -1.560 1.00 . B C . 72 LEU HD22 1 1
1 1792 2 2 71 LEU HD23 H 7.683 0.174 -1.106 1.00 . B C . 72 LEU HD23 1 1
1 1793 2 2 71 LEU HG H 9.862 0.679 -0.044 1.00 . B C . 72 LEU HG 1 1
1 1794 2 2 71 LEU N N 10.276 -1.462 1.368 1.00 . B C . 72 LEU N 1 1
1 1795 2 2 71 LEU O O 8.521 -4.046 -0.294 1.00 . B C . 72 LEU O 1 1
1 1796 2 2 72 GLN C C 10.153 -6.256 1.058 1.00 . B C . 73 GLN C 1 1
1 1797 2 2 72 GLN CA C 10.921 -5.410 0.057 1.00 . B C . 73 GLN CA 1 1
1 1798 2 2 72 GLN CB C 12.403 -5.704 0.111 1.00 . B C . 73 GLN CB 1 1
1 1799 2 2 72 GLN CD C 12.422 -7.438 -1.721 1.00 . B C . 73 GLN CD 1 1
1 1800 2 2 72 GLN CG C 12.789 -7.118 -0.287 1.00 . B C . 73 GLN CG 1 1
1 1801 2 2 72 GLN H H 11.421 -3.447 0.641 1.00 . B C . 73 GLN H 1 1
1 1802 2 2 72 GLN HA H 10.581 -5.637 -0.916 1.00 . B C . 73 GLN HA 1 1
1 1803 2 2 72 GLN HB2 H 12.918 -5.018 -0.543 1.00 . B C . 73 GLN HB2 1 1
1 1804 2 2 72 GLN HB3 H 12.716 -5.536 1.093 1.00 . B C . 73 GLN HB3 1 1
1 1805 2 2 72 GLN HE21 H 10.641 -8.043 -1.140 1.00 . B C . 73 GLN HE21 1 1
1 1806 2 2 72 GLN HE22 H 10.946 -8.151 -2.836 1.00 . B C . 73 GLN HE22 1 1
1 1807 2 2 72 GLN HG2 H 13.857 -7.234 -0.171 1.00 . B C . 73 GLN HG2 1 1
1 1808 2 2 72 GLN HG3 H 12.278 -7.815 0.363 1.00 . B C . 73 GLN HG3 1 1
1 1809 2 2 72 GLN N N 10.685 -3.995 0.298 1.00 . B C . 73 GLN N 1 1
1 1810 2 2 72 GLN NE2 N 11.216 -7.923 -1.918 1.00 . B C . 73 GLN NE2 1 1
1 1811 2 2 72 GLN O O 9.910 -7.441 0.828 1.00 . B C . 73 GLN O 1 1
1 1812 2 2 72 GLN OE1 O 13.210 -7.235 -2.641 1.00 . B C . 73 GLN OE1 1 1
1 1813 2 2 73 GLU C C 7.543 -6.605 2.468 1.00 . B C . 74 GLU C 1 1
1 1814 2 2 73 GLU CA C 8.870 -6.259 3.125 1.00 . B C . 74 GLU CA 1 1
1 1815 2 2 73 GLU CB C 8.626 -5.335 4.319 1.00 . B C . 74 GLU CB 1 1
1 1816 2 2 73 GLU CD C 10.543 -6.261 5.654 1.00 . B C . 74 GLU CD 1 1
1 1817 2 2 73 GLU CG C 9.878 -5.016 5.113 1.00 . B C . 74 GLU CG 1 1
1 1818 2 2 73 GLU H H 10.056 -4.710 2.318 1.00 . B C . 74 GLU H 1 1
1 1819 2 2 73 GLU HA H 9.343 -7.168 3.467 1.00 . B C . 74 GLU HA 1 1
1 1820 2 2 73 GLU HB2 H 8.207 -4.407 3.960 1.00 . B C . 74 GLU HB2 1 1
1 1821 2 2 73 GLU HB3 H 7.916 -5.806 4.983 1.00 . B C . 74 GLU HB3 1 1
1 1822 2 2 73 GLU HG2 H 10.576 -4.502 4.469 1.00 . B C . 74 GLU HG2 1 1
1 1823 2 2 73 GLU HG3 H 9.614 -4.377 5.942 1.00 . B C . 74 GLU HG3 1 1
1 1824 2 2 73 GLU N N 9.750 -5.627 2.156 1.00 . B C . 74 GLU N 1 1
1 1825 2 2 73 GLU O O 6.878 -7.570 2.851 1.00 . B C . 74 GLU O 1 1
1 1826 2 2 73 GLU OE1 O 10.104 -6.760 6.710 1.00 . B C . 74 GLU OE1 1 1
1 1827 2 2 73 GLU OE2 O 11.498 -6.751 5.021 1.00 . B C . 74 GLU OE2 1 1
1 1828 2 2 74 TYR C C 6.135 -6.661 -0.556 1.00 . B C . 75 TYR C 1 1
1 1829 2 2 74 TYR CA C 5.906 -5.995 0.797 1.00 . B C . 75 TYR CA 1 1
1 1830 2 2 74 TYR CB C 5.215 -4.640 0.631 1.00 . B C . 75 TYR CB 1 1
1 1831 2 2 74 TYR CD1 C 4.389 -4.206 2.992 1.00 . B C . 75 TYR CD1 1 1
1 1832 2 2 74 TYR CD2 C 5.887 -2.632 2.016 1.00 . B C . 75 TYR CD2 1 1
1 1833 2 2 74 TYR CE1 C 4.337 -3.449 4.146 1.00 . B C . 75 TYR CE1 1 1
1 1834 2 2 74 TYR CE2 C 5.838 -1.869 3.168 1.00 . B C . 75 TYR CE2 1 1
1 1835 2 2 74 TYR CG C 5.162 -3.813 1.904 1.00 . B C . 75 TYR CG 1 1
1 1836 2 2 74 TYR CZ C 5.062 -2.283 4.230 1.00 . B C . 75 TYR CZ 1 1
1 1837 2 2 74 TYR H H 7.767 -5.098 1.154 1.00 . B C . 75 TYR H 1 1
1 1838 2 2 74 TYR HA H 5.289 -6.637 1.408 1.00 . B C . 75 TYR HA 1 1
1 1839 2 2 74 TYR HB2 H 5.743 -4.066 -0.115 1.00 . B C . 75 TYR HB2 1 1
1 1840 2 2 74 TYR HB3 H 4.204 -4.804 0.300 1.00 . B C . 75 TYR HB3 1 1
1 1841 2 2 74 TYR HD1 H 3.817 -5.116 2.927 1.00 . B C . 75 TYR HD1 1 1
1 1842 2 2 74 TYR HD2 H 6.493 -2.309 1.184 1.00 . B C . 75 TYR HD2 1 1
1 1843 2 2 74 TYR HE1 H 3.729 -3.775 4.976 1.00 . B C . 75 TYR HE1 1 1
1 1844 2 2 74 TYR HE2 H 6.409 -0.955 3.234 1.00 . B C . 75 TYR HE2 1 1
1 1845 2 2 74 TYR HH H 4.779 -2.080 6.124 1.00 . B C . 75 TYR HH 1 1
1 1846 2 2 74 TYR N N 7.167 -5.814 1.467 1.00 . B C . 75 TYR N 1 1
1 1847 2 2 74 TYR O O 5.218 -7.220 -1.156 1.00 . B C . 75 TYR O 1 1
1 1848 2 2 74 TYR OH O 4.993 -1.516 5.371 1.00 . B C . 75 TYR OH 1 1
1 1849 2 2 75 ASN C C 7.057 -6.735 -3.448 1.00 . B C . 76 ASN C 1 1
1 1850 2 2 75 ASN CA C 7.852 -7.229 -2.241 1.00 . B C . 76 ASN CA 1 1
1 1851 2 2 75 ASN CB C 7.749 -8.755 -2.106 1.00 . B C . 76 ASN CB 1 1
1 1852 2 2 75 ASN CG C 8.415 -9.498 -3.251 1.00 . B C . 76 ASN CG 1 1
1 1853 2 2 75 ASN H H 8.037 -6.060 -0.497 1.00 . B C . 76 ASN H 1 1
1 1854 2 2 75 ASN HA H 8.888 -6.963 -2.380 1.00 . B C . 76 ASN HA 1 1
1 1855 2 2 75 ASN HB2 H 8.221 -9.059 -1.184 1.00 . B C . 76 ASN HB2 1 1
1 1856 2 2 75 ASN HB3 H 6.708 -9.032 -2.077 1.00 . B C . 76 ASN HB3 1 1
1 1857 2 2 75 ASN HD21 H 7.097 -10.973 -3.105 1.00 . B C . 76 ASN HD21 1 1
1 1858 2 2 75 ASN HD22 H 8.293 -11.152 -4.341 1.00 . B C . 76 ASN HD22 1 1
1 1859 2 2 75 ASN N N 7.392 -6.581 -1.012 1.00 . B C . 76 ASN N 1 1
1 1860 2 2 75 ASN ND2 N 7.883 -10.657 -3.598 1.00 . B C . 76 ASN ND2 1 1
1 1861 2 2 75 ASN O O 6.520 -7.524 -4.225 1.00 . B C . 76 ASN O 1 1
1 1862 2 2 75 ASN OD1 O 9.404 -9.033 -3.818 1.00 . B C . 76 ASN OD1 1 1
1 1863 2 2 76 VAL C C 6.823 -4.547 -5.955 1.00 . B C . 77 VAL C 1 1
1 1864 2 2 76 VAL CA C 6.113 -4.840 -4.625 1.00 . B C . 77 VAL CA 1 1
1 1865 2 2 76 VAL CB C 5.420 -3.558 -4.114 1.00 . B C . 77 VAL CB 1 1
1 1866 2 2 76 VAL CG1 C 4.544 -3.874 -2.912 1.00 . B C . 77 VAL CG1 1 1
1 1867 2 2 76 VAL CG2 C 6.435 -2.482 -3.760 1.00 . B C . 77 VAL CG2 1 1
1 1868 2 2 76 VAL H H 7.540 -4.825 -3.041 1.00 . B C . 77 VAL H 1 1
1 1869 2 2 76 VAL HA H 5.337 -5.568 -4.820 1.00 . B C . 77 VAL HA 1 1
1 1870 2 2 76 VAL HB H 4.786 -3.178 -4.902 1.00 . B C . 77 VAL HB 1 1
1 1871 2 2 76 VAL HG11 H 4.088 -2.965 -2.551 1.00 . B C . 77 VAL HG11 1 1
1 1872 2 2 76 VAL HG12 H 5.149 -4.308 -2.131 1.00 . B C . 77 VAL HG12 1 1
1 1873 2 2 76 VAL HG13 H 3.773 -4.573 -3.202 1.00 . B C . 77 VAL HG13 1 1
1 1874 2 2 76 VAL HG21 H 5.912 -1.573 -3.493 1.00 . B C . 77 VAL HG21 1 1
1 1875 2 2 76 VAL HG22 H 7.074 -2.296 -4.610 1.00 . B C . 77 VAL HG22 1 1
1 1876 2 2 76 VAL HG23 H 7.033 -2.812 -2.923 1.00 . B C . 77 VAL HG23 1 1
1 1877 2 2 76 VAL N N 6.992 -5.418 -3.613 1.00 . B C . 77 VAL N 1 1
1 1878 2 2 76 VAL O O 6.298 -3.799 -6.783 1.00 . B C . 77 VAL O 1 1
1 1879 2 2 77 GLY C C 7.853 -5.596 -8.558 1.00 . B C . 78 GLY C 1 1
1 1880 2 2 77 GLY CA C 8.664 -5.030 -7.441 1.00 . B C . 78 GLY CA 1 1
1 1881 2 2 77 GLY H H 8.488 -5.523 -5.419 1.00 . B C . 78 GLY H 1 1
1 1882 2 2 77 GLY HA2 H 8.848 -3.998 -7.664 1.00 . B C . 78 GLY HA2 1 1
1 1883 2 2 77 GLY HA3 H 9.592 -5.534 -7.408 1.00 . B C . 78 GLY HA3 1 1
1 1884 2 2 77 GLY N N 8.017 -5.108 -6.155 1.00 . B C . 78 GLY N 1 1
1 1885 2 2 77 GLY O O 7.779 -6.804 -8.786 1.00 . B C . 78 GLY O 1 1
1 1886 2 2 78 GLY C C 5.071 -5.220 -10.295 1.00 . B C . 79 GLY C 1 1
1 1887 2 2 78 GLY CA C 6.555 -4.958 -10.459 1.00 . B C . 79 GLY CA 1 1
1 1888 2 2 78 GLY H H 7.280 -3.782 -8.846 1.00 . B C . 79 GLY H 1 1
1 1889 2 2 78 GLY HA2 H 6.686 -4.118 -11.123 1.00 . B C . 79 GLY HA2 1 1
1 1890 2 2 78 GLY HA3 H 7.013 -5.819 -10.902 1.00 . B C . 79 GLY HA3 1 1
1 1891 2 2 78 GLY N N 7.246 -4.679 -9.221 1.00 . B C . 79 GLY N 1 1
1 1892 2 2 78 GLY O O 4.423 -5.744 -11.200 1.00 . B C . 79 GLY O 1 1
1 1893 2 2 79 LYS C C 2.429 -3.732 -8.570 1.00 . B C . 80 LYS C 1 1
1 1894 2 2 79 LYS CA C 3.102 -5.066 -8.880 1.00 . B C . 80 LYS CA 1 1
1 1895 2 2 79 LYS CB C 2.921 -6.009 -7.693 1.00 . B C . 80 LYS CB 1 1
1 1896 2 2 79 LYS CD C 3.028 -8.176 -8.956 1.00 . B C . 80 LYS CD 1 1
1 1897 2 2 79 LYS CE C 3.708 -9.529 -9.069 1.00 . B C . 80 LYS CE 1 1
1 1898 2 2 79 LYS CG C 3.632 -7.344 -7.840 1.00 . B C . 80 LYS CG 1 1
1 1899 2 2 79 LYS H H 5.101 -4.485 -8.448 1.00 . B C . 80 LYS H 1 1
1 1900 2 2 79 LYS HA H 2.649 -5.500 -9.757 1.00 . B C . 80 LYS HA 1 1
1 1901 2 2 79 LYS HB2 H 3.296 -5.523 -6.804 1.00 . B C . 80 LYS HB2 1 1
1 1902 2 2 79 LYS HB3 H 1.866 -6.203 -7.565 1.00 . B C . 80 LYS HB3 1 1
1 1903 2 2 79 LYS HD2 H 1.978 -8.327 -8.751 1.00 . B C . 80 LYS HD2 1 1
1 1904 2 2 79 LYS HD3 H 3.141 -7.645 -9.890 1.00 . B C . 80 LYS HD3 1 1
1 1905 2 2 79 LYS HE2 H 4.757 -9.373 -9.263 1.00 . B C . 80 LYS HE2 1 1
1 1906 2 2 79 LYS HE3 H 3.589 -10.053 -8.132 1.00 . B C . 80 LYS HE3 1 1
1 1907 2 2 79 LYS HG2 H 4.675 -7.167 -8.061 1.00 . B C . 80 LYS HG2 1 1
1 1908 2 2 79 LYS HG3 H 3.548 -7.891 -6.912 1.00 . B C . 80 LYS HG3 1 1
1 1909 2 2 79 LYS HZ1 H 3.190 -9.846 -11.065 1.00 . B C . 80 LYS HZ1 1 1
1 1910 2 2 79 LYS HZ2 H 2.135 -10.574 -9.963 1.00 . B C . 80 LYS HZ2 1 1
1 1911 2 2 79 LYS HZ3 H 3.659 -11.247 -10.248 1.00 . B C . 80 LYS HZ3 1 1
1 1912 2 2 79 LYS N N 4.529 -4.875 -9.144 1.00 . B C . 80 LYS N 1 1
1 1913 2 2 79 LYS NZ N 3.131 -10.355 -10.162 1.00 . B C . 80 LYS NZ 1 1
1 1914 2 2 79 LYS O O 3.030 -2.899 -7.899 1.00 . B C . 80 LYS O 1 1
1 1915 2 2 80 VAL C C -0.103 -2.345 -7.321 1.00 . B C . 81 VAL C 1 1
1 1916 2 2 80 VAL CA C 0.485 -2.277 -8.721 1.00 . B C . 81 VAL CA 1 1
1 1917 2 2 80 VAL CB C -0.629 -1.822 -9.704 1.00 . B C . 81 VAL CB 1 1
1 1918 2 2 80 VAL CG1 C -0.171 -1.636 -11.129 1.00 . B C . 81 VAL CG1 1 1
1 1919 2 2 80 VAL CG2 C -1.794 -2.731 -9.675 1.00 . B C . 81 VAL CG2 1 1
1 1920 2 2 80 VAL H H 0.764 -4.183 -9.630 1.00 . B C . 81 VAL H 1 1
1 1921 2 2 80 VAL HA H 1.215 -1.508 -8.709 1.00 . B C . 81 VAL HA 1 1
1 1922 2 2 80 VAL HB H -0.975 -0.858 -9.365 1.00 . B C . 81 VAL HB 1 1
1 1923 2 2 80 VAL HG11 H 0.613 -0.900 -11.163 1.00 . B C . 81 VAL HG11 1 1
1 1924 2 2 80 VAL HG12 H -1.013 -1.286 -11.719 1.00 . B C . 81 VAL HG12 1 1
1 1925 2 2 80 VAL HG13 H 0.188 -2.575 -11.523 1.00 . B C . 81 VAL HG13 1 1
1 1926 2 2 80 VAL HG21 H -2.070 -2.901 -8.651 1.00 . B C . 81 VAL HG21 1 1
1 1927 2 2 80 VAL HG22 H -1.537 -3.663 -10.158 1.00 . B C . 81 VAL HG22 1 1
1 1928 2 2 80 VAL HG23 H -2.601 -2.242 -10.197 1.00 . B C . 81 VAL HG23 1 1
1 1929 2 2 80 VAL N N 1.191 -3.515 -9.057 1.00 . B C . 81 VAL N 1 1
1 1930 2 2 80 VAL O O -0.843 -3.265 -6.969 1.00 . B C . 81 VAL O 1 1
1 1931 2 2 81 ILE C C -1.605 -0.415 -5.359 1.00 . B C . 82 ILE C 1 1
1 1932 2 2 81 ILE CA C -0.305 -1.189 -5.214 1.00 . B C . 82 ILE CA 1 1
1 1933 2 2 81 ILE CB C 0.669 -0.440 -4.276 1.00 . B C . 82 ILE CB 1 1
1 1934 2 2 81 ILE CD1 C 2.996 -0.442 -3.363 1.00 . B C . 82 ILE CD1 1 1
1 1935 2 2 81 ILE CG1 C 1.968 -1.172 -4.184 1.00 . B C . 82 ILE CG1 1 1
1 1936 2 2 81 ILE CG2 C 0.101 -0.231 -2.882 1.00 . B C . 82 ILE CG2 1 1
1 1937 2 2 81 ILE H H 0.999 -0.771 -6.815 1.00 . B C . 82 ILE H 1 1
1 1938 2 2 81 ILE HA H -0.514 -2.155 -4.807 1.00 . B C . 82 ILE HA 1 1
1 1939 2 2 81 ILE HB H 0.870 0.498 -4.688 1.00 . B C . 82 ILE HB 1 1
1 1940 2 2 81 ILE HD11 H 3.846 -1.083 -3.199 1.00 . B C . 82 ILE HD11 1 1
1 1941 2 2 81 ILE HD12 H 2.559 -0.162 -2.413 1.00 . B C . 82 ILE HD12 1 1
1 1942 2 2 81 ILE HD13 H 3.304 0.447 -3.893 1.00 . B C . 82 ILE HD13 1 1
1 1943 2 2 81 ILE HG12 H 1.776 -2.095 -3.728 1.00 . B C . 82 ILE HG12 1 1
1 1944 2 2 81 ILE HG13 H 2.370 -1.327 -5.173 1.00 . B C . 82 ILE HG13 1 1
1 1945 2 2 81 ILE HG21 H 0.820 0.303 -2.281 1.00 . B C . 82 ILE HG21 1 1
1 1946 2 2 81 ILE HG22 H -0.108 -1.188 -2.428 1.00 . B C . 82 ILE HG22 1 1
1 1947 2 2 81 ILE HG23 H -0.811 0.345 -2.946 1.00 . B C . 82 ILE HG23 1 1
1 1948 2 2 81 ILE N N 0.278 -1.375 -6.518 1.00 . B C . 82 ILE N 1 1
1 1949 2 2 81 ILE O O -1.906 0.089 -6.430 1.00 . B C . 82 ILE O 1 1
1 1950 2 2 82 HIS C C -3.604 1.498 -3.334 1.00 . B C . 83 HIS C 1 1
1 1951 2 2 82 HIS CA C -3.634 0.376 -4.355 1.00 . B C . 83 HIS CA 1 1
1 1952 2 2 82 HIS CB C -4.798 -0.568 -4.042 1.00 . B C . 83 HIS CB 1 1
1 1953 2 2 82 HIS CD2 C -5.348 -1.843 -6.234 1.00 . B C . 83 HIS CD2 1 1
1 1954 2 2 82 HIS CE1 C -4.567 -3.808 -5.659 1.00 . B C . 83 HIS CE1 1 1
1 1955 2 2 82 HIS CG C -4.876 -1.738 -4.971 1.00 . B C . 83 HIS CG 1 1
1 1956 2 2 82 HIS H H -2.137 -0.824 -3.485 1.00 . B C . 83 HIS H 1 1
1 1957 2 2 82 HIS HA H -3.742 0.792 -5.358 1.00 . B C . 83 HIS HA 1 1
1 1958 2 2 82 HIS HB2 H -4.667 -0.954 -3.041 1.00 . B C . 83 HIS HB2 1 1
1 1959 2 2 82 HIS HB3 H -5.728 -0.023 -4.089 1.00 . B C . 83 HIS HB3 1 1
1 1960 2 2 82 HIS HD1 H -4.004 -3.243 -3.773 1.00 . B C . 83 HIS HD1 1 1
1 1961 2 2 82 HIS HD2 H -5.806 -1.055 -6.816 1.00 . B C . 83 HIS HD2 1 1
1 1962 2 2 82 HIS HE1 H -4.277 -4.846 -5.689 1.00 . B C . 83 HIS HE1 1 1
1 1963 2 2 82 HIS HE2 H -5.472 -3.536 -7.474 1.00 . B C . 83 HIS HE2 1 1
1 1964 2 2 82 HIS N N -2.393 -0.358 -4.314 1.00 . B C . 83 HIS N 1 1
1 1965 2 2 82 HIS ND1 N -4.396 -2.987 -4.639 1.00 . B C . 83 HIS ND1 1 1
1 1966 2 2 82 HIS NE2 N -5.142 -3.139 -6.637 1.00 . B C . 83 HIS NE2 1 1
1 1967 2 2 82 HIS O O -3.511 1.244 -2.133 1.00 . B C . 83 HIS O 1 1
1 1968 2 2 83 LEU C C -5.178 4.208 -2.594 1.00 . B C . 84 LEU C 1 1
1 1969 2 2 83 LEU CA C -3.739 3.868 -2.914 1.00 . B C . 84 LEU CA 1 1
1 1970 2 2 83 LEU CB C -3.036 5.079 -3.505 1.00 . B C . 84 LEU CB 1 1
1 1971 2 2 83 LEU CD1 C -0.893 6.253 -3.990 1.00 . B C . 84 LEU CD1 1 1
1 1972 2 2 83 LEU CD2 C -1.331 5.361 -1.707 1.00 . B C . 84 LEU CD2 1 1
1 1973 2 2 83 LEU CG C -1.552 5.146 -3.193 1.00 . B C . 84 LEU CG 1 1
1 1974 2 2 83 LEU H H -3.604 2.874 -4.784 1.00 . B C . 84 LEU H 1 1
1 1975 2 2 83 LEU HA H -3.243 3.596 -1.995 1.00 . B C . 84 LEU HA 1 1
1 1976 2 2 83 LEU HB2 H -3.160 5.054 -4.580 1.00 . B C . 84 LEU HB2 1 1
1 1977 2 2 83 LEU HB3 H -3.506 5.972 -3.120 1.00 . B C . 84 LEU HB3 1 1
1 1978 2 2 83 LEU HD11 H -1.374 7.193 -3.765 1.00 . B C . 84 LEU HD11 1 1
1 1979 2 2 83 LEU HD12 H -0.989 6.042 -5.045 1.00 . B C . 84 LEU HD12 1 1
1 1980 2 2 83 LEU HD13 H 0.153 6.312 -3.728 1.00 . B C . 84 LEU HD13 1 1
1 1981 2 2 83 LEU HD21 H -1.714 4.514 -1.157 1.00 . B C . 84 LEU HD21 1 1
1 1982 2 2 83 LEU HD22 H -1.847 6.257 -1.392 1.00 . B C . 84 LEU HD22 1 1
1 1983 2 2 83 LEU HD23 H -0.275 5.468 -1.513 1.00 . B C . 84 LEU HD23 1 1
1 1984 2 2 83 LEU HG H -1.096 4.211 -3.464 1.00 . B C . 84 LEU HG 1 1
1 1985 2 2 83 LEU N N -3.649 2.727 -3.807 1.00 . B C . 84 LEU N 1 1
1 1986 2 2 83 LEU O O -6.073 4.006 -3.406 1.00 . B C . 84 LEU O 1 1
1 1987 2 2 84 VAL C C -6.701 6.335 -0.084 1.00 . B C . 85 VAL C 1 1
1 1988 2 2 84 VAL CA C -6.724 5.071 -0.932 1.00 . B C . 85 VAL CA 1 1
1 1989 2 2 84 VAL CB C -7.354 3.934 -0.099 1.00 . B C . 85 VAL CB 1 1
1 1990 2 2 84 VAL CG1 C -7.559 2.686 -0.945 1.00 . B C . 85 VAL CG1 1 1
1 1991 2 2 84 VAL CG2 C -6.500 3.626 1.123 1.00 . B C . 85 VAL CG2 1 1
1 1992 2 2 84 VAL H H -4.616 4.890 -0.813 1.00 . B C . 85 VAL H 1 1
1 1993 2 2 84 VAL HA H -7.347 5.241 -1.798 1.00 . B C . 85 VAL HA 1 1
1 1994 2 2 84 VAL HB H -8.324 4.265 0.246 1.00 . B C . 85 VAL HB 1 1
1 1995 2 2 84 VAL HG11 H -6.610 2.369 -1.351 1.00 . B C . 85 VAL HG11 1 1
1 1996 2 2 84 VAL HG12 H -8.241 2.908 -1.752 1.00 . B C . 85 VAL HG12 1 1
1 1997 2 2 84 VAL HG13 H -7.970 1.898 -0.332 1.00 . B C . 85 VAL HG13 1 1
1 1998 2 2 84 VAL HG21 H -6.390 4.519 1.720 1.00 . B C . 85 VAL HG21 1 1
1 1999 2 2 84 VAL HG22 H -5.526 3.285 0.804 1.00 . B C . 85 VAL HG22 1 1
1 2000 2 2 84 VAL HG23 H -6.977 2.856 1.710 1.00 . B C . 85 VAL HG23 1 1
1 2001 2 2 84 VAL N N -5.387 4.726 -1.397 1.00 . B C . 85 VAL N 1 1
1 2002 2 2 84 VAL O O -5.640 6.768 0.372 1.00 . B C . 85 VAL O 1 1
1 2003 2 2 85 GLU C C -8.975 7.777 2.110 1.00 . B C . 86 GLU C 1 1
1 2004 2 2 85 GLU CA C -8.030 8.092 0.957 1.00 . B C . 86 GLU CA 1 1
1 2005 2 2 85 GLU CB C -8.572 9.249 0.136 1.00 . B C . 86 GLU CB 1 1
1 2006 2 2 85 GLU CD C -8.040 11.187 1.675 1.00 . B C . 86 GLU CD 1 1
1 2007 2 2 85 GLU CG C -7.815 10.554 0.319 1.00 . B C . 86 GLU CG 1 1
1 2008 2 2 85 GLU H H -8.676 6.529 -0.303 1.00 . B C . 86 GLU H 1 1
1 2009 2 2 85 GLU HA H -7.073 8.361 1.350 1.00 . B C . 86 GLU HA 1 1
1 2010 2 2 85 GLU HB2 H -8.544 8.983 -0.911 1.00 . B C . 86 GLU HB2 1 1
1 2011 2 2 85 GLU HB3 H -9.584 9.408 0.431 1.00 . B C . 86 GLU HB3 1 1
1 2012 2 2 85 GLU HG2 H -6.760 10.360 0.204 1.00 . B C . 86 GLU HG2 1 1
1 2013 2 2 85 GLU HG3 H -8.135 11.249 -0.442 1.00 . B C . 86 GLU HG3 1 1
1 2014 2 2 85 GLU N N -7.877 6.912 0.122 1.00 . B C . 86 GLU N 1 1
1 2015 2 2 85 GLU O O -10.098 7.318 1.891 1.00 . B C . 86 GLU O 1 1
1 2016 2 2 85 GLU OE1 O -7.360 10.794 2.641 1.00 . B C . 86 GLU OE1 1 1
1 2017 2 2 85 GLU OE2 O -8.892 12.101 1.774 1.00 . B C . 86 GLU OE2 1 1
1 2018 2 2 86 ARG C C -9.990 8.930 5.049 1.00 . B C . 87 ARG C 1 1
1 2019 2 2 86 ARG CA C -9.312 7.685 4.502 1.00 . B C . 87 ARG CA 1 1
1 2020 2 2 86 ARG CB C -8.437 7.063 5.589 1.00 . B C . 87 ARG CB 1 1
1 2021 2 2 86 ARG CD C -7.594 4.788 6.225 1.00 . B C . 87 ARG CD 1 1
1 2022 2 2 86 ARG CG C -7.686 5.833 5.123 1.00 . B C . 87 ARG CG 1 1
1 2023 2 2 86 ARG CZ C -9.253 3.317 7.332 1.00 . B C . 87 ARG CZ 1 1
1 2024 2 2 86 ARG H H -7.624 8.372 3.444 1.00 . B C . 87 ARG H 1 1
1 2025 2 2 86 ARG HA H -10.067 6.974 4.212 1.00 . B C . 87 ARG HA 1 1
1 2026 2 2 86 ARG HB2 H -7.716 7.797 5.919 1.00 . B C . 87 ARG HB2 1 1
1 2027 2 2 86 ARG HB3 H -9.062 6.786 6.423 1.00 . B C . 87 ARG HB3 1 1
1 2028 2 2 86 ARG HD2 H -7.184 3.879 5.808 1.00 . B C . 87 ARG HD2 1 1
1 2029 2 2 86 ARG HD3 H -6.938 5.156 6.999 1.00 . B C . 87 ARG HD3 1 1
1 2030 2 2 86 ARG HE H -9.561 5.230 6.840 1.00 . B C . 87 ARG HE 1 1
1 2031 2 2 86 ARG HG2 H -8.196 5.416 4.272 1.00 . B C . 87 ARG HG2 1 1
1 2032 2 2 86 ARG HG3 H -6.686 6.123 4.834 1.00 . B C . 87 ARG HG3 1 1
1 2033 2 2 86 ARG HH11 H -7.537 2.372 6.819 1.00 . B C . 87 ARG HH11 1 1
1 2034 2 2 86 ARG HH12 H -8.690 1.399 7.668 1.00 . B C . 87 ARG HH12 1 1
1 2035 2 2 86 ARG HH21 H -11.079 3.954 7.931 1.00 . B C . 87 ARG HH21 1 1
1 2036 2 2 86 ARG HH22 H -10.720 2.294 8.285 1.00 . B C . 87 ARG HH22 1 1
1 2037 2 2 86 ARG N N -8.517 7.992 3.328 1.00 . B C . 87 ARG N 1 1
1 2038 2 2 86 ARG NE N -8.906 4.493 6.810 1.00 . B C . 87 ARG NE 1 1
1 2039 2 2 86 ARG NH1 N -8.428 2.281 7.267 1.00 . B C . 87 ARG NH1 1 1
1 2040 2 2 86 ARG NH2 N -10.444 3.176 7.896 1.00 . B C . 87 ARG NH2 1 1
1 2041 2 2 86 ARG O O -9.784 10.037 4.554 1.00 . B C . 87 ARG O 1 1
1 2042 2 2 87 ALA C C -10.298 10.503 7.624 1.00 . B C . 88 ALA C 1 1
1 2043 2 2 87 ALA CA C -11.387 9.837 6.796 1.00 . B C . 88 ALA CA 1 1
1 2044 2 2 87 ALA CB C -12.520 9.348 7.685 1.00 . B C . 88 ALA CB 1 1
1 2045 2 2 87 ALA H H -11.044 7.828 6.321 1.00 . B C . 88 ALA H 1 1
1 2046 2 2 87 ALA HA H -11.782 10.535 6.084 1.00 . B C . 88 ALA HA 1 1
1 2047 2 2 87 ALA HB1 H -12.969 10.192 8.189 1.00 . B C . 88 ALA HB1 1 1
1 2048 2 2 87 ALA HB2 H -12.130 8.658 8.419 1.00 . B C . 88 ALA HB2 1 1
1 2049 2 2 87 ALA HB3 H -13.264 8.852 7.081 1.00 . B C . 88 ALA HB3 1 1
1 2050 2 2 87 ALA N N -10.813 8.735 6.062 1.00 . B C . 88 ALA N 1 1
1 2051 2 2 87 ALA O O -9.352 9.834 8.046 1.00 . B C . 88 ALA O 1 1
1 2052 2 2 88 PRO C C -9.155 11.933 9.996 1.00 . B C . 89 PRO C 1 1
1 2053 2 2 88 PRO CA C -9.379 12.550 8.618 1.00 . B C . 89 PRO CA 1 1
1 2054 2 2 88 PRO CB C -9.964 13.959 8.751 1.00 . B C . 89 PRO CB 1 1
1 2055 2 2 88 PRO CD C -11.493 12.698 7.416 1.00 . B C . 89 PRO CD 1 1
1 2056 2 2 88 PRO CG C -10.946 14.079 7.639 1.00 . B C . 89 PRO CG 1 1
1 2057 2 2 88 PRO HA H -8.442 12.593 8.083 1.00 . B C . 89 PRO HA 1 1
1 2058 2 2 88 PRO HB2 H -10.443 14.063 9.715 1.00 . B C . 89 PRO HB2 1 1
1 2059 2 2 88 PRO HB3 H -9.173 14.690 8.659 1.00 . B C . 89 PRO HB3 1 1
1 2060 2 2 88 PRO HD2 H -12.377 12.541 8.016 1.00 . B C . 89 PRO HD2 1 1
1 2061 2 2 88 PRO HD3 H -11.713 12.542 6.371 1.00 . B C . 89 PRO HD3 1 1
1 2062 2 2 88 PRO HG2 H -11.740 14.753 7.922 1.00 . B C . 89 PRO HG2 1 1
1 2063 2 2 88 PRO HG3 H -10.452 14.435 6.748 1.00 . B C . 89 PRO HG3 1 1
1 2064 2 2 88 PRO N N -10.396 11.822 7.860 1.00 . B C . 89 PRO N 1 1
1 2065 2 2 88 PRO O O -10.112 11.593 10.696 1.00 . B C . 89 PRO O 1 1
1 2066 2 2 89 PRO C C -7.333 12.250 12.767 1.00 . B C . 90 PRO C 1 1
1 2067 2 2 89 PRO CA C -7.537 11.193 11.688 1.00 . B C . 90 PRO CA 1 1
1 2068 2 2 89 PRO CB C -6.222 10.493 11.354 1.00 . B C . 90 PRO CB 1 1
1 2069 2 2 89 PRO CD C -6.687 12.129 9.632 1.00 . B C . 90 PRO CD 1 1
1 2070 2 2 89 PRO CG C -5.578 11.365 10.323 1.00 . B C . 90 PRO CG 1 1
1 2071 2 2 89 PRO HA H -8.266 10.468 12.017 1.00 . B C . 90 PRO HA 1 1
1 2072 2 2 89 PRO HB2 H -5.614 10.416 12.245 1.00 . B C . 90 PRO HB2 1 1
1 2073 2 2 89 PRO HB3 H -6.426 9.508 10.964 1.00 . B C . 90 PRO HB3 1 1
1 2074 2 2 89 PRO HD2 H -6.498 13.190 9.676 1.00 . B C . 90 PRO HD2 1 1
1 2075 2 2 89 PRO HD3 H -6.781 11.804 8.606 1.00 . B C . 90 PRO HD3 1 1
1 2076 2 2 89 PRO HG2 H -4.896 12.052 10.801 1.00 . B C . 90 PRO HG2 1 1
1 2077 2 2 89 PRO HG3 H -5.048 10.752 9.608 1.00 . B C . 90 PRO HG3 1 1
1 2078 2 2 89 PRO N N -7.891 11.778 10.405 1.00 . B C . 90 PRO N 1 1
1 2079 2 2 89 PRO O O -6.341 12.228 13.494 1.00 . B C . 90 PRO O 1 1
1 2080 2 2 90 GLN C C -8.330 13.813 15.250 1.00 . B C . 91 GLN C 1 1
1 2081 2 2 90 GLN CA C -8.141 14.281 13.804 1.00 . B C . 91 GLN CA 1 1
1 2082 2 2 90 GLN CB C -9.121 15.407 13.447 1.00 . B C . 91 GLN CB 1 1
1 2083 2 2 90 GLN CD C -11.392 16.400 13.785 1.00 . B C . 91 GLN CD 1 1
1 2084 2 2 90 GLN CG C -10.436 15.362 14.203 1.00 . B C . 91 GLN CG 1 1
1 2085 2 2 90 GLN H H -9.105 13.075 12.354 1.00 . B C . 91 GLN H 1 1
1 2086 2 2 90 GLN HA H -7.134 14.654 13.698 1.00 . B C . 91 GLN HA 1 1
1 2087 2 2 90 GLN HB2 H -8.646 16.358 13.640 1.00 . B C . 91 GLN HB2 1 1
1 2088 2 2 90 GLN HB3 H -9.348 15.342 12.391 1.00 . B C . 91 GLN HB3 1 1
1 2089 2 2 90 GLN HE21 H -12.788 15.021 13.920 1.00 . B C . 91 GLN HE21 1 1
1 2090 2 2 90 GLN HE22 H -13.282 16.559 13.410 1.00 . B C . 91 GLN HE22 1 1
1 2091 2 2 90 GLN HG2 H -10.936 14.436 14.011 1.00 . B C . 91 GLN HG2 1 1
1 2092 2 2 90 GLN HG3 H -10.243 15.469 15.260 1.00 . B C . 91 GLN HG3 1 1
1 2093 2 2 90 GLN N N -8.286 13.163 12.887 1.00 . B C . 91 GLN N 1 1
1 2094 2 2 90 GLN NE2 N -12.616 15.963 13.700 1.00 . B C . 91 GLN NE2 1 1
1 2095 2 2 90 GLN O O -7.769 14.394 16.172 1.00 . B C . 91 GLN O 1 1
1 2096 2 2 90 GLN OE1 O -11.045 17.535 13.482 1.00 . B C . 91 GLN OE1 1 1
1 2097 2 2 91 THR C C -8.087 11.295 17.124 1.00 . B C . 92 THR C 1 1
1 2098 2 2 91 THR CA C -9.286 12.172 16.768 1.00 . B C . 92 THR CA 1 1
1 2099 2 2 91 THR CB C -10.591 11.339 16.857 1.00 . B C . 92 THR CB 1 1
1 2100 2 2 91 THR CG2 C -10.481 10.048 16.055 1.00 . B C . 92 THR CG2 1 1
1 2101 2 2 91 THR H H -9.565 12.344 14.673 1.00 . B C . 92 THR H 1 1
1 2102 2 2 91 THR HA H -9.349 12.984 17.478 1.00 . B C . 92 THR HA 1 1
1 2103 2 2 91 THR HB H -11.402 11.927 16.453 1.00 . B C . 92 THR HB 1 1
1 2104 2 2 91 THR HG1 H -10.656 11.778 18.786 1.00 . B C . 92 THR HG1 1 1
1 2105 2 2 91 THR HG21 H -9.680 9.443 16.454 1.00 . B C . 92 THR HG21 1 1
1 2106 2 2 91 THR HG22 H -10.275 10.280 15.021 1.00 . B C . 92 THR HG22 1 1
1 2107 2 2 91 THR HG23 H -11.410 9.502 16.123 1.00 . B C . 92 THR HG23 1 1
1 2108 2 2 91 THR N N -9.102 12.746 15.439 1.00 . B C . 92 THR N 1 1
1 2109 2 2 91 THR O O -7.823 11.014 18.293 1.00 . B C . 92 THR O 1 1
1 2110 2 2 91 THR OG1 O -10.882 11.022 18.226 1.00 . B C . 92 THR OG1 1 1
1 2111 2 2 92 HIS C C -4.951 10.922 16.496 1.00 . B C . 93 HIS C 1 1
1 2112 2 2 92 HIS CA C -6.179 10.046 16.280 1.00 . B C . 93 HIS CA 1 1
1 2113 2 2 92 HIS CB C -5.986 9.139 15.069 1.00 . B C . 93 HIS CB 1 1
1 2114 2 2 92 HIS CD2 C -4.665 7.067 15.909 1.00 . B C . 93 HIS CD2 1 1
1 2115 2 2 92 HIS CE1 C -2.822 7.378 14.771 1.00 . B C . 93 HIS CE1 1 1
1 2116 2 2 92 HIS CG C -4.824 8.198 15.180 1.00 . B C . 93 HIS CG 1 1
1 2117 2 2 92 HIS H H -7.618 11.142 15.192 1.00 . B C . 93 HIS H 1 1
1 2118 2 2 92 HIS HA H -6.331 9.438 17.146 1.00 . B C . 93 HIS HA 1 1
1 2119 2 2 92 HIS HB2 H -6.878 8.549 14.925 1.00 . B C . 93 HIS HB2 1 1
1 2120 2 2 92 HIS HB3 H -5.831 9.757 14.211 1.00 . B C . 93 HIS HB3 1 1
1 2121 2 2 92 HIS HD1 H -3.450 9.097 13.854 1.00 . B C . 93 HIS HD1 1 1
1 2122 2 2 92 HIS HD2 H -5.391 6.630 16.578 1.00 . B C . 93 HIS HD2 1 1
1 2123 2 2 92 HIS HE1 H -1.829 7.249 14.369 1.00 . B C . 93 HIS HE1 1 1
1 2124 2 2 92 HIS HE2 H -2.961 5.870 16.145 1.00 . B C . 93 HIS HE2 1 1
1 2125 2 2 92 HIS N N -7.358 10.877 16.097 1.00 . B C . 93 HIS N 1 1
1 2126 2 2 92 HIS ND1 N -3.650 8.364 14.479 1.00 . B C . 93 HIS ND1 1 1
1 2127 2 2 92 HIS NE2 N -3.412 6.580 15.637 1.00 . B C . 93 HIS NE2 1 1
1 2128 2 2 92 HIS O O -4.013 10.539 17.191 1.00 . B C . 93 HIS O 1 1
1 2129 2 2 93 LEU C C -4.373 14.350 16.652 1.00 . B C . 94 LEU C 1 1
1 2130 2 2 93 LEU CA C -3.883 13.050 16.022 1.00 . B C . 94 LEU CA 1 1
1 2131 2 2 93 LEU CB C -3.267 13.330 14.658 1.00 . B C . 94 LEU CB 1 1
1 2132 2 2 93 LEU CD1 C -0.881 13.618 15.381 1.00 . B C . 94 LEU CD1 1 1
1 2133 2 2 93 LEU CD2 C -1.675 14.645 13.242 1.00 . B C . 94 LEU CD2 1 1
1 2134 2 2 93 LEU CG C -2.056 14.265 14.663 1.00 . B C . 94 LEU CG 1 1
1 2135 2 2 93 LEU H H -5.748 12.341 15.341 1.00 . B C . 94 LEU H 1 1
1 2136 2 2 93 LEU HA H -3.136 12.616 16.651 1.00 . B C . 94 LEU HA 1 1
1 2137 2 2 93 LEU HB2 H -2.970 12.388 14.218 1.00 . B C . 94 LEU HB2 1 1
1 2138 2 2 93 LEU HB3 H -4.027 13.765 14.045 1.00 . B C . 94 LEU HB3 1 1
1 2139 2 2 93 LEU HD11 H -1.150 13.423 16.409 1.00 . B C . 94 LEU HD11 1 1
1 2140 2 2 93 LEU HD12 H -0.030 14.281 15.352 1.00 . B C . 94 LEU HD12 1 1
1 2141 2 2 93 LEU HD13 H -0.629 12.688 14.892 1.00 . B C . 94 LEU HD13 1 1
1 2142 2 2 93 LEU HD21 H -2.511 15.133 12.762 1.00 . B C . 94 LEU HD21 1 1
1 2143 2 2 93 LEU HD22 H -1.413 13.755 12.690 1.00 . B C . 94 LEU HD22 1 1
1 2144 2 2 93 LEU HD23 H -0.830 15.317 13.263 1.00 . B C . 94 LEU HD23 1 1
1 2145 2 2 93 LEU HG H -2.313 15.170 15.194 1.00 . B C . 94 LEU HG 1 1
1 2146 2 2 93 LEU N N -4.973 12.101 15.894 1.00 . B C . 94 LEU N 1 1
1 2147 2 2 93 LEU O O -4.822 15.262 15.953 1.00 . B C . 94 LEU O 1 1
1 2148 2 2 94 PRO C C -3.670 16.765 18.495 1.00 . B C . 95 PRO C 1 1
1 2149 2 2 94 PRO CA C -4.696 15.657 18.708 1.00 . B C . 95 PRO CA 1 1
1 2150 2 2 94 PRO CB C -4.719 15.225 20.183 1.00 . B C . 95 PRO CB 1 1
1 2151 2 2 94 PRO CD C -3.902 13.376 18.905 1.00 . B C . 95 PRO CD 1 1
1 2152 2 2 94 PRO CG C -4.614 13.736 20.174 1.00 . B C . 95 PRO CG 1 1
1 2153 2 2 94 PRO HA H -5.673 16.008 18.413 1.00 . B C . 95 PRO HA 1 1
1 2154 2 2 94 PRO HB2 H -3.886 15.674 20.701 1.00 . B C . 95 PRO HB2 1 1
1 2155 2 2 94 PRO HB3 H -5.643 15.547 20.636 1.00 . B C . 95 PRO HB3 1 1
1 2156 2 2 94 PRO HD2 H -2.832 13.389 19.052 1.00 . B C . 95 PRO HD2 1 1
1 2157 2 2 94 PRO HD3 H -4.227 12.412 18.550 1.00 . B C . 95 PRO HD3 1 1
1 2158 2 2 94 PRO HG2 H -4.044 13.403 21.030 1.00 . B C . 95 PRO HG2 1 1
1 2159 2 2 94 PRO HG3 H -5.601 13.298 20.186 1.00 . B C . 95 PRO HG3 1 1
1 2160 2 2 94 PRO N N -4.322 14.442 17.988 1.00 . B C . 95 PRO N 1 1
1 2161 2 2 94 PRO O O -2.496 16.484 18.239 1.00 . B C . 95 PRO O 1 1
1 2162 2 2 95 SER C C -2.776 19.252 16.962 1.00 . B C . 96 SER C 1 1
1 2163 2 2 95 SER CA C -3.262 19.178 18.409 1.00 . B C . 96 SER CA 1 1
1 2164 2 2 95 SER CB C -2.078 19.137 19.383 1.00 . B C . 96 SER CB 1 1
1 2165 2 2 95 SER H H -5.066 18.158 18.811 1.00 . B C . 96 SER H 1 1
1 2166 2 2 95 SER HA H -3.854 20.057 18.617 1.00 . B C . 96 SER HA 1 1
1 2167 2 2 95 SER HB2 H -2.451 19.123 20.397 1.00 . B C . 96 SER HB2 1 1
1 2168 2 2 95 SER HB3 H -1.505 18.242 19.202 1.00 . B C . 96 SER HB3 1 1
1 2169 2 2 95 SER HG H -1.122 20.701 20.080 1.00 . B C . 96 SER HG 1 1
1 2170 2 2 95 SER N N -4.122 18.014 18.601 1.00 . B C . 96 SER N 1 1
1 2171 2 2 95 SER O O -1.711 18.736 16.616 1.00 . B C . 96 SER O 1 1
1 2172 2 2 95 SER OG O -1.232 20.264 19.226 1.00 . B C . 96 SER OG 1 1
1 2173 2 2 96 GLY C C -2.406 21.224 14.384 1.00 . B C . 97 GLY C 1 1
1 2174 2 2 96 GLY CA C -3.231 19.997 14.710 1.00 . B C . 97 GLY CA 1 1
1 2175 2 2 96 GLY H H -4.371 20.347 16.456 1.00 . B C . 97 GLY H 1 1
1 2176 2 2 96 GLY HA2 H -2.673 19.117 14.427 1.00 . B C . 97 GLY HA2 1 1
1 2177 2 2 96 GLY HA3 H -4.146 20.029 14.138 1.00 . B C . 97 GLY HA3 1 1
1 2178 2 2 96 GLY N N -3.561 19.908 16.118 1.00 . B C . 97 GLY N 1 1
1 2179 2 2 96 GLY O O -2.697 21.941 13.426 1.00 . B C . 97 GLY O 1 1
1 2180 2 2 97 ALA C C 0.719 22.167 14.150 1.00 . B C . 98 ALA C 1 1
1 2181 2 2 97 ALA CA C -0.498 22.605 14.955 1.00 . B C . 98 ALA CA 1 1
1 2182 2 2 97 ALA CB C -0.079 23.231 16.275 1.00 . B C . 98 ALA CB 1 1
1 2183 2 2 97 ALA H H -1.214 20.880 15.946 1.00 . B C . 98 ALA H 1 1
1 2184 2 2 97 ALA HA H -1.045 23.345 14.388 1.00 . B C . 98 ALA HA 1 1
1 2185 2 2 97 ALA HB1 H 0.516 22.527 16.836 1.00 . B C . 98 ALA HB1 1 1
1 2186 2 2 97 ALA HB2 H -0.957 23.494 16.845 1.00 . B C . 98 ALA HB2 1 1
1 2187 2 2 97 ALA HB3 H 0.504 24.119 16.083 1.00 . B C . 98 ALA HB3 1 1
1 2188 2 2 97 ALA N N -1.382 21.475 15.185 1.00 . B C . 98 ALA N 1 1
1 2189 2 2 97 ALA O O 0.961 22.668 13.051 1.00 . B C . 98 ALA O 1 1
1 2190 2 2 98 SER C C 2.190 19.840 12.804 1.00 . B C . 99 SER C 1 1
1 2191 2 2 98 SER CA C 2.624 20.673 14.002 1.00 . B C . 99 SER CA 1 1
1 2192 2 2 98 SER CB C 3.459 19.829 14.956 1.00 . B C . 99 SER CB 1 1
1 2193 2 2 98 SER H H 1.244 20.880 15.586 1.00 . B C . 99 SER H 1 1
1 2194 2 2 98 SER HA H 3.220 21.496 13.655 1.00 . B C . 99 SER HA 1 1
1 2195 2 2 98 SER HB2 H 2.841 19.052 15.372 1.00 . B C . 99 SER HB2 1 1
1 2196 2 2 98 SER HB3 H 4.283 19.386 14.418 1.00 . B C . 99 SER HB3 1 1
1 2197 2 2 98 SER HG H 4.644 21.218 15.658 1.00 . B C . 99 SER HG 1 1
1 2198 2 2 98 SER N N 1.469 21.220 14.694 1.00 . B C . 99 SER N 1 1
1 2199 2 2 98 SER O O 1.650 18.744 12.963 1.00 . B C . 99 SER O 1 1
1 2200 2 2 98 SER OG O 3.971 20.621 16.012 1.00 . B C . 99 SER OG 1 1
1 2201 2 2 99 SER C C 0.550 19.445 10.319 1.00 . B C . 100 SER C 1 1
1 2202 2 2 99 SER CA C 2.052 19.719 10.367 1.00 . B C . 100 SER CA 1 1
1 2203 2 2 99 SER CB C 2.849 18.423 10.206 1.00 . B C . 100 SER CB 1 1
1 2204 2 2 99 SER H H 2.852 21.261 11.568 1.00 . B C . 100 SER H 1 1
1 2205 2 2 99 SER HA H 2.305 20.385 9.558 1.00 . B C . 100 SER HA 1 1
1 2206 2 2 99 SER HB2 H 2.584 17.737 10.997 1.00 . B C . 100 SER HB2 1 1
1 2207 2 2 99 SER HB3 H 2.619 17.977 9.249 1.00 . B C . 100 SER HB3 1 1
1 2208 2 2 99 SER HG H 4.555 18.536 11.170 1.00 . B C . 100 SER HG 1 1
1 2209 2 2 99 SER N N 2.418 20.383 11.611 1.00 . B C . 100 SER N 1 1
1 2210 2 2 99 SER O O 0.112 18.370 9.911 1.00 . B C . 100 SER O 1 1
1 2211 2 2 99 SER OG O 4.244 18.681 10.268 1.00 . B C . 100 SER OG 1 1
1 2212 2 2 100 GLY C C -2.341 21.432 10.029 1.00 . B C . 101 GLY C 1 1
1 2213 2 2 100 GLY CA C -1.668 20.292 10.757 1.00 . B C . 101 GLY CA 1 1
1 2214 2 2 100 GLY H H 0.179 21.269 11.036 1.00 . B C . 101 GLY H 1 1
1 2215 2 2 100 GLY HA2 H -1.940 19.361 10.282 1.00 . B C . 101 GLY HA2 1 1
1 2216 2 2 100 GLY HA3 H -2.010 20.279 11.781 1.00 . B C . 101 GLY HA3 1 1
1 2217 2 2 100 GLY N N -0.229 20.430 10.741 1.00 . B C . 101 GLY N 1 1
1 2218 2 2 100 GLY O O -3.462 21.248 9.515 1.00 . B C . 101 GLY O 1 1
1 2219 2 2 100 GLY OXT O -1.732 22.520 9.946 1.00 . B C . 101 GLY OXT 1 1
1 2220 3 3 1 ZN ZN ZN -15.473 -2.588 -3.486 1.00 . C A . 101 ZN ZN 1 1
2 2221 1 1 1 GLY C C -29.021 -21.946 -1.665 1.00 . A A . -1 GLY C 1 1
2 2222 1 1 1 GLY CA C -29.255 -21.880 -3.156 1.00 . A A . -1 GLY CA 1 1
2 2223 1 1 1 GLY H1 H -28.548 -23.789 -3.584 1.00 . A A . -1 GLY H1 1 1
2 2224 1 1 1 GLY H2 H -29.577 -23.160 -4.767 1.00 . A A . -1 GLY H2 1 1
2 2225 1 1 1 GLY H3 H -30.214 -23.719 -3.305 1.00 . A A . -1 GLY H3 1 1
2 2226 1 1 1 GLY HA2 H -28.416 -21.386 -3.621 1.00 . A A . -1 GLY HA2 1 1
2 2227 1 1 1 GLY HA3 H -30.151 -21.309 -3.346 1.00 . A A . -1 GLY HA3 1 1
2 2228 1 1 1 GLY N N -29.409 -23.230 -3.745 1.00 . A A . -1 GLY N 1 1
2 2229 1 1 1 GLY O O -29.682 -22.717 -0.966 1.00 . A A . -1 GLY O 1 1
2 2230 1 1 2 SER C C -26.968 -19.909 0.625 1.00 . A A . 0 SER C 1 1
2 2231 1 1 2 SER CA C -27.761 -21.156 0.247 1.00 . A A . 0 SER CA 1 1
2 2232 1 1 2 SER CB C -26.964 -22.416 0.610 1.00 . A A . 0 SER CB 1 1
2 2233 1 1 2 SER H H -27.586 -20.555 -1.771 1.00 . A A . 0 SER H 1 1
2 2234 1 1 2 SER HA H -28.690 -21.158 0.796 1.00 . A A . 0 SER HA 1 1
2 2235 1 1 2 SER HB2 H -27.493 -23.288 0.254 1.00 . A A . 0 SER HB2 1 1
2 2236 1 1 2 SER HB3 H -25.992 -22.371 0.141 1.00 . A A . 0 SER HB3 1 1
2 2237 1 1 2 SER HG H -26.198 -23.272 2.202 1.00 . A A . 0 SER HG 1 1
2 2238 1 1 2 SER N N -28.079 -21.155 -1.170 1.00 . A A . 0 SER N 1 1
2 2239 1 1 2 SER O O -26.123 -19.439 -0.141 1.00 . A A . 0 SER O 1 1
2 2240 1 1 2 SER OG O -26.790 -22.531 2.013 1.00 . A A . 0 SER OG 1 1
2 2241 1 1 3 MET C C -26.403 -18.374 3.850 1.00 . A A . 1 MET C 1 1
2 2242 1 1 3 MET CA C -26.521 -18.242 2.338 1.00 . A A . 1 MET CA 1 1
2 2243 1 1 3 MET CB C -27.195 -16.916 1.973 1.00 . A A . 1 MET CB 1 1
2 2244 1 1 3 MET CE C -26.092 -12.964 2.754 1.00 . A A . 1 MET CE 1 1
2 2245 1 1 3 MET CG C -26.456 -15.697 2.506 1.00 . A A . 1 MET CG 1 1
2 2246 1 1 3 MET H H -28.005 -19.741 2.323 1.00 . A A . 1 MET H 1 1
2 2247 1 1 3 MET HA H -25.531 -18.265 1.909 1.00 . A A . 1 MET HA 1 1
2 2248 1 1 3 MET HB2 H -27.251 -16.836 0.898 1.00 . A A . 1 MET HB2 1 1
2 2249 1 1 3 MET HB3 H -28.195 -16.910 2.379 1.00 . A A . 1 MET HB3 1 1
2 2250 1 1 3 MET HE1 H -26.089 -13.112 3.824 1.00 . A A . 1 MET HE1 1 1
2 2251 1 1 3 MET HE2 H -26.418 -11.960 2.530 1.00 . A A . 1 MET HE2 1 1
2 2252 1 1 3 MET HE3 H -25.094 -13.113 2.369 1.00 . A A . 1 MET HE3 1 1
2 2253 1 1 3 MET HG2 H -26.454 -15.739 3.584 1.00 . A A . 1 MET HG2 1 1
2 2254 1 1 3 MET HG3 H -25.438 -15.725 2.146 1.00 . A A . 1 MET HG3 1 1
2 2255 1 1 3 MET N N -27.263 -19.369 1.799 1.00 . A A . 1 MET N 1 1
2 2256 1 1 3 MET O O -27.385 -18.223 4.576 1.00 . A A . 1 MET O 1 1
2 2257 1 1 3 MET SD S -27.208 -14.141 1.992 1.00 . A A . 1 MET SD 1 1
2 2258 1 1 4 ALA C C -23.720 -18.069 6.165 1.00 . A A . 2 ALA C 1 1
2 2259 1 1 4 ALA CA C -24.957 -18.848 5.738 1.00 . A A . 2 ALA CA 1 1
2 2260 1 1 4 ALA CB C -24.805 -20.322 6.080 1.00 . A A . 2 ALA CB 1 1
2 2261 1 1 4 ALA H H -24.461 -18.802 3.686 1.00 . A A . 2 ALA H 1 1
2 2262 1 1 4 ALA HA H -25.814 -18.464 6.272 1.00 . A A . 2 ALA HA 1 1
2 2263 1 1 4 ALA HB1 H -25.688 -20.857 5.763 1.00 . A A . 2 ALA HB1 1 1
2 2264 1 1 4 ALA HB2 H -24.680 -20.433 7.146 1.00 . A A . 2 ALA HB2 1 1
2 2265 1 1 4 ALA HB3 H -23.941 -20.722 5.572 1.00 . A A . 2 ALA HB3 1 1
2 2266 1 1 4 ALA N N -25.204 -18.681 4.316 1.00 . A A . 2 ALA N 1 1
2 2267 1 1 4 ALA O O -22.767 -18.630 6.709 1.00 . A A . 2 ALA O 1 1
2 2268 1 1 5 GLU C C -22.823 -15.470 7.757 1.00 . A A . 3 GLU C 1 1
2 2269 1 1 5 GLU CA C -22.643 -15.896 6.303 1.00 . A A . 3 GLU CA 1 1
2 2270 1 1 5 GLU CB C -22.593 -14.665 5.394 1.00 . A A . 3 GLU CB 1 1
2 2271 1 1 5 GLU CD C -21.029 -15.642 3.671 1.00 . A A . 3 GLU CD 1 1
2 2272 1 1 5 GLU CG C -22.371 -14.992 3.926 1.00 . A A . 3 GLU CG 1 1
2 2273 1 1 5 GLU H H -24.515 -16.385 5.451 1.00 . A A . 3 GLU H 1 1
2 2274 1 1 5 GLU HA H -21.720 -16.449 6.208 1.00 . A A . 3 GLU HA 1 1
2 2275 1 1 5 GLU HB2 H -23.527 -14.131 5.481 1.00 . A A . 3 GLU HB2 1 1
2 2276 1 1 5 GLU HB3 H -21.790 -14.022 5.722 1.00 . A A . 3 GLU HB3 1 1
2 2277 1 1 5 GLU HG2 H -23.148 -15.667 3.600 1.00 . A A . 3 GLU HG2 1 1
2 2278 1 1 5 GLU HG3 H -22.427 -14.077 3.355 1.00 . A A . 3 GLU HG3 1 1
2 2279 1 1 5 GLU N N -23.737 -16.771 5.908 1.00 . A A . 3 GLU N 1 1
2 2280 1 1 5 GLU O O -22.979 -14.286 8.055 1.00 . A A . 3 GLU O 1 1
2 2281 1 1 5 GLU OE1 O -20.012 -14.918 3.605 1.00 . A A . 3 GLU OE1 1 1
2 2282 1 1 5 GLU OE2 O -20.979 -16.882 3.532 1.00 . A A . 3 GLU OE2 1 1
2 2283 1 1 6 ALA C C -21.822 -15.661 10.760 1.00 . A A . 4 ALA C 1 1
2 2284 1 1 6 ALA CA C -23.064 -16.202 10.063 1.00 . A A . 4 ALA CA 1 1
2 2285 1 1 6 ALA CB C -23.539 -17.477 10.740 1.00 . A A . 4 ALA CB 1 1
2 2286 1 1 6 ALA H H -22.628 -17.364 8.352 1.00 . A A . 4 ALA H 1 1
2 2287 1 1 6 ALA HA H -23.853 -15.469 10.138 1.00 . A A . 4 ALA HA 1 1
2 2288 1 1 6 ALA HB1 H -23.776 -17.270 11.773 1.00 . A A . 4 ALA HB1 1 1
2 2289 1 1 6 ALA HB2 H -22.758 -18.222 10.692 1.00 . A A . 4 ALA HB2 1 1
2 2290 1 1 6 ALA HB3 H -24.419 -17.846 10.235 1.00 . A A . 4 ALA HB3 1 1
2 2291 1 1 6 ALA N N -22.814 -16.448 8.652 1.00 . A A . 4 ALA N 1 1
2 2292 1 1 6 ALA O O -21.025 -16.425 11.306 1.00 . A A . 4 ALA O 1 1
2 2293 1 1 7 SER C C -19.233 -14.008 10.702 1.00 . A A . 5 SER C 1 1
2 2294 1 1 7 SER CA C -20.563 -13.650 11.371 1.00 . A A . 5 SER CA 1 1
2 2295 1 1 7 SER CB C -20.526 -13.978 12.870 1.00 . A A . 5 SER CB 1 1
2 2296 1 1 7 SER H H -22.335 -13.808 10.229 1.00 . A A . 5 SER H 1 1
2 2297 1 1 7 SER HA H -20.729 -12.589 11.255 1.00 . A A . 5 SER HA 1 1
2 2298 1 1 7 SER HB2 H -21.507 -13.824 13.294 1.00 . A A . 5 SER HB2 1 1
2 2299 1 1 7 SER HB3 H -20.236 -15.010 13.002 1.00 . A A . 5 SER HB3 1 1
2 2300 1 1 7 SER HG H -19.574 -12.287 13.134 1.00 . A A . 5 SER HG 1 1
2 2301 1 1 7 SER N N -21.673 -14.340 10.722 1.00 . A A . 5 SER N 1 1
2 2302 1 1 7 SER O O -18.623 -15.038 11.001 1.00 . A A . 5 SER O 1 1
2 2303 1 1 7 SER OG O -19.601 -13.153 13.557 1.00 . A A . 5 SER OG 1 1
2 2304 1 1 8 PRO C C -16.295 -13.173 9.945 1.00 . A A . 6 PRO C 1 1
2 2305 1 1 8 PRO CA C -17.516 -13.372 9.051 1.00 . A A . 6 PRO CA 1 1
2 2306 1 1 8 PRO CB C -17.539 -12.319 7.937 1.00 . A A . 6 PRO CB 1 1
2 2307 1 1 8 PRO CD C -19.438 -11.926 9.338 1.00 . A A . 6 PRO CD 1 1
2 2308 1 1 8 PRO CG C -18.916 -11.742 7.945 1.00 . A A . 6 PRO CG 1 1
2 2309 1 1 8 PRO HA H -17.475 -14.352 8.612 1.00 . A A . 6 PRO HA 1 1
2 2310 1 1 8 PRO HB2 H -16.796 -11.571 8.146 1.00 . A A . 6 PRO HB2 1 1
2 2311 1 1 8 PRO HB3 H -17.318 -12.792 6.991 1.00 . A A . 6 PRO HB3 1 1
2 2312 1 1 8 PRO HD2 H -19.153 -11.092 9.963 1.00 . A A . 6 PRO HD2 1 1
2 2313 1 1 8 PRO HD3 H -20.510 -12.047 9.328 1.00 . A A . 6 PRO HD3 1 1
2 2314 1 1 8 PRO HG2 H -18.876 -10.692 7.696 1.00 . A A . 6 PRO HG2 1 1
2 2315 1 1 8 PRO HG3 H -19.540 -12.271 7.239 1.00 . A A . 6 PRO HG3 1 1
2 2316 1 1 8 PRO N N -18.772 -13.160 9.771 1.00 . A A . 6 PRO N 1 1
2 2317 1 1 8 PRO O O -15.705 -12.094 9.986 1.00 . A A . 6 PRO O 1 1
2 2318 1 1 9 HIS C C -13.452 -14.416 10.735 1.00 . A A . 7 HIS C 1 1
2 2319 1 1 9 HIS CA C -14.744 -14.184 11.525 1.00 . A A . 7 HIS CA 1 1
2 2320 1 1 9 HIS CB C -14.840 -15.196 12.666 1.00 . A A . 7 HIS CB 1 1
2 2321 1 1 9 HIS CD2 C -17.106 -15.101 13.912 1.00 . A A . 7 HIS CD2 1 1
2 2322 1 1 9 HIS CE1 C -16.506 -13.804 15.569 1.00 . A A . 7 HIS CE1 1 1
2 2323 1 1 9 HIS CG C -15.801 -14.797 13.738 1.00 . A A . 7 HIS CG 1 1
2 2324 1 1 9 HIS H H -16.486 -15.029 10.657 1.00 . A A . 7 HIS H 1 1
2 2325 1 1 9 HIS HA H -14.695 -13.196 11.956 1.00 . A A . 7 HIS HA 1 1
2 2326 1 1 9 HIS HB2 H -15.160 -16.146 12.269 1.00 . A A . 7 HIS HB2 1 1
2 2327 1 1 9 HIS HB3 H -13.866 -15.310 13.118 1.00 . A A . 7 HIS HB3 1 1
2 2328 1 1 9 HIS HD1 H -14.567 -13.589 14.952 1.00 . A A . 7 HIS HD1 1 1
2 2329 1 1 9 HIS HD2 H -17.711 -15.722 13.266 1.00 . A A . 7 HIS HD2 1 1
2 2330 1 1 9 HIS HE1 H -16.531 -13.212 16.471 1.00 . A A . 7 HIS HE1 1 1
2 2331 1 1 9 HIS HE2 H -18.464 -14.334 15.308 1.00 . A A . 7 HIS HE2 1 1
2 2332 1 1 9 HIS N N -15.932 -14.218 10.678 1.00 . A A . 7 HIS N 1 1
2 2333 1 1 9 HIS ND1 N -15.456 -13.982 14.794 1.00 . A A . 7 HIS ND1 1 1
2 2334 1 1 9 HIS NE2 N -17.523 -14.471 15.057 1.00 . A A . 7 HIS NE2 1 1
2 2335 1 1 9 HIS O O -12.486 -13.679 10.926 1.00 . A A . 7 HIS O 1 1
2 2336 1 1 10 PRO C C -12.119 -14.838 7.809 1.00 . A A . 8 PRO C 1 1
2 2337 1 1 10 PRO CA C -12.196 -15.682 9.072 1.00 . A A . 8 PRO CA 1 1
2 2338 1 1 10 PRO CB C -12.294 -17.156 8.778 1.00 . A A . 8 PRO CB 1 1
2 2339 1 1 10 PRO CD C -14.462 -16.282 9.359 1.00 . A A . 8 PRO CD 1 1
2 2340 1 1 10 PRO CG C -13.754 -17.445 8.701 1.00 . A A . 8 PRO CG 1 1
2 2341 1 1 10 PRO HA H -11.349 -15.513 9.645 1.00 . A A . 8 PRO HA 1 1
2 2342 1 1 10 PRO HB2 H -11.788 -17.344 7.862 1.00 . A A . 8 PRO HB2 1 1
2 2343 1 1 10 PRO HB3 H -11.824 -17.715 9.573 1.00 . A A . 8 PRO HB3 1 1
2 2344 1 1 10 PRO HD2 H -15.036 -15.761 8.635 1.00 . A A . 8 PRO HD2 1 1
2 2345 1 1 10 PRO HD3 H -15.077 -16.616 10.180 1.00 . A A . 8 PRO HD3 1 1
2 2346 1 1 10 PRO HG2 H -14.054 -17.527 7.666 1.00 . A A . 8 PRO HG2 1 1
2 2347 1 1 10 PRO HG3 H -13.973 -18.362 9.227 1.00 . A A . 8 PRO HG3 1 1
2 2348 1 1 10 PRO N N -13.390 -15.409 9.817 1.00 . A A . 8 PRO N 1 1
2 2349 1 1 10 PRO O O -11.948 -15.344 6.696 1.00 . A A . 8 PRO O 1 1
2 2350 1 1 11 GLY C C -12.851 -11.292 7.277 1.00 . A A . 9 GLY C 1 1
2 2351 1 1 11 GLY CA C -12.182 -12.591 6.930 1.00 . A A . 9 GLY CA 1 1
2 2352 1 1 11 GLY H H -12.441 -13.219 8.920 1.00 . A A . 9 GLY H 1 1
2 2353 1 1 11 GLY HA2 H -11.141 -12.400 6.718 1.00 . A A . 9 GLY HA2 1 1
2 2354 1 1 11 GLY HA3 H -12.643 -12.995 6.057 1.00 . A A . 9 GLY HA3 1 1
2 2355 1 1 11 GLY N N -12.268 -13.540 8.009 1.00 . A A . 9 GLY N 1 1
2 2356 1 1 11 GLY O O -14.072 -11.213 7.410 1.00 . A A . 9 GLY O 1 1
2 2357 1 1 12 ARG C C -11.663 -7.937 6.982 1.00 . A A . 10 ARG C 1 1
2 2358 1 1 12 ARG CA C -12.481 -8.944 7.764 1.00 . A A . 10 ARG CA 1 1
2 2359 1 1 12 ARG CB C -12.392 -8.674 9.268 1.00 . A A . 10 ARG CB 1 1
2 2360 1 1 12 ARG CD C -13.307 -9.182 11.556 1.00 . A A . 10 ARG CD 1 1
2 2361 1 1 12 ARG CG C -13.497 -9.351 10.062 1.00 . A A . 10 ARG CG 1 1
2 2362 1 1 12 ARG CZ C -13.149 -7.391 13.238 1.00 . A A . 10 ARG CZ 1 1
2 2363 1 1 12 ARG H H -11.073 -10.457 7.341 1.00 . A A . 10 ARG H 1 1
2 2364 1 1 12 ARG HA H -13.516 -8.857 7.454 1.00 . A A . 10 ARG HA 1 1
2 2365 1 1 12 ARG HB2 H -11.442 -9.036 9.632 1.00 . A A . 10 ARG HB2 1 1
2 2366 1 1 12 ARG HB3 H -12.455 -7.610 9.437 1.00 . A A . 10 ARG HB3 1 1
2 2367 1 1 12 ARG HD2 H -14.144 -9.633 12.060 1.00 . A A . 10 ARG HD2 1 1
2 2368 1 1 12 ARG HD3 H -12.400 -9.686 11.849 1.00 . A A . 10 ARG HD3 1 1
2 2369 1 1 12 ARG HE H -13.191 -7.099 11.256 1.00 . A A . 10 ARG HE 1 1
2 2370 1 1 12 ARG HG2 H -14.444 -8.917 9.780 1.00 . A A . 10 ARG HG2 1 1
2 2371 1 1 12 ARG HG3 H -13.500 -10.406 9.826 1.00 . A A . 10 ARG HG3 1 1
2 2372 1 1 12 ARG HH11 H -13.395 -9.256 13.993 1.00 . A A . 10 ARG HH11 1 1
2 2373 1 1 12 ARG HH12 H -13.196 -8.000 15.170 1.00 . A A . 10 ARG HH12 1 1
2 2374 1 1 12 ARG HH21 H -12.932 -5.426 12.801 1.00 . A A . 10 ARG HH21 1 1
2 2375 1 1 12 ARG HH22 H -12.931 -5.813 14.492 1.00 . A A . 10 ARG HH22 1 1
2 2376 1 1 12 ARG N N -12.030 -10.289 7.446 1.00 . A A . 10 ARG N 1 1
2 2377 1 1 12 ARG NE N -13.219 -7.781 11.966 1.00 . A A . 10 ARG NE 1 1
2 2378 1 1 12 ARG NH1 N -13.257 -8.287 14.212 1.00 . A A . 10 ARG NH1 1 1
2 2379 1 1 12 ARG NH2 N -12.995 -6.107 13.534 1.00 . A A . 10 ARG NH2 1 1
2 2380 1 1 12 ARG O O -10.645 -7.428 7.451 1.00 . A A . 10 ARG O 1 1
2 2381 1 1 13 TYR C C -12.506 -5.618 4.641 1.00 . A A . 11 TYR C 1 1
2 2382 1 1 13 TYR CA C -11.509 -6.711 4.892 1.00 . A A . 11 TYR CA 1 1
2 2383 1 1 13 TYR CB C -11.118 -7.332 3.551 1.00 . A A . 11 TYR CB 1 1
2 2384 1 1 13 TYR CD1 C -9.752 -9.244 4.383 1.00 . A A . 11 TYR CD1 1 1
2 2385 1 1 13 TYR CD2 C -8.820 -7.809 2.727 1.00 . A A . 11 TYR CD2 1 1
2 2386 1 1 13 TYR CE1 C -8.608 -9.998 4.390 1.00 . A A . 11 TYR CE1 1 1
2 2387 1 1 13 TYR CE2 C -7.663 -8.558 2.725 1.00 . A A . 11 TYR CE2 1 1
2 2388 1 1 13 TYR CG C -9.871 -8.141 3.560 1.00 . A A . 11 TYR CG 1 1
2 2389 1 1 13 TYR CZ C -7.559 -9.659 3.560 1.00 . A A . 11 TYR CZ 1 1
2 2390 1 1 13 TYR H H -12.908 -8.178 5.453 1.00 . A A . 11 TYR H 1 1
2 2391 1 1 13 TYR HA H -10.635 -6.299 5.374 1.00 . A A . 11 TYR HA 1 1
2 2392 1 1 13 TYR HB2 H -11.888 -7.978 3.242 1.00 . A A . 11 TYR HB2 1 1
2 2393 1 1 13 TYR HB3 H -11.001 -6.568 2.813 1.00 . A A . 11 TYR HB3 1 1
2 2394 1 1 13 TYR HD1 H -10.584 -9.516 5.020 1.00 . A A . 11 TYR HD1 1 1
2 2395 1 1 13 TYR HD2 H -8.925 -6.952 2.060 1.00 . A A . 11 TYR HD2 1 1
2 2396 1 1 13 TYR HE1 H -8.542 -10.848 5.039 1.00 . A A . 11 TYR HE1 1 1
2 2397 1 1 13 TYR HE2 H -6.856 -8.283 2.074 1.00 . A A . 11 TYR HE2 1 1
2 2398 1 1 13 TYR HH H -5.637 -9.855 3.539 1.00 . A A . 11 TYR HH 1 1
2 2399 1 1 13 TYR N N -12.115 -7.689 5.770 1.00 . A A . 11 TYR N 1 1
2 2400 1 1 13 TYR O O -13.682 -5.746 4.971 1.00 . A A . 11 TYR O 1 1
2 2401 1 1 13 TYR OH O -6.411 -10.427 3.561 1.00 . A A . 11 TYR OH 1 1
2 2402 1 1 14 PHE C C -12.551 -2.852 2.409 1.00 . A A . 12 PHE C 1 1
2 2403 1 1 14 PHE CA C -12.906 -3.441 3.753 1.00 . A A . 12 PHE CA 1 1
2 2404 1 1 14 PHE CB C -12.833 -2.368 4.846 1.00 . A A . 12 PHE CB 1 1
2 2405 1 1 14 PHE CD1 C -15.235 -1.698 4.885 1.00 . A A . 12 PHE CD1 1 1
2 2406 1 1 14 PHE CD2 C -13.617 -0.021 4.386 1.00 . A A . 12 PHE CD2 1 1
2 2407 1 1 14 PHE CE1 C -16.246 -0.773 4.735 1.00 . A A . 12 PHE CE1 1 1
2 2408 1 1 14 PHE CE2 C -14.624 0.912 4.243 1.00 . A A . 12 PHE CE2 1 1
2 2409 1 1 14 PHE CG C -13.913 -1.335 4.715 1.00 . A A . 12 PHE CG 1 1
2 2410 1 1 14 PHE CZ C -15.942 0.535 4.416 1.00 . A A . 12 PHE CZ 1 1
2 2411 1 1 14 PHE H H -11.105 -4.545 3.764 1.00 . A A . 12 PHE H 1 1
2 2412 1 1 14 PHE HA H -13.908 -3.818 3.712 1.00 . A A . 12 PHE HA 1 1
2 2413 1 1 14 PHE HB2 H -12.939 -2.839 5.811 1.00 . A A . 12 PHE HB2 1 1
2 2414 1 1 14 PHE HB3 H -11.878 -1.868 4.791 1.00 . A A . 12 PHE HB3 1 1
2 2415 1 1 14 PHE HD1 H -15.476 -2.723 5.157 1.00 . A A . 12 PHE HD1 1 1
2 2416 1 1 14 PHE HD2 H -12.588 0.274 4.251 1.00 . A A . 12 PHE HD2 1 1
2 2417 1 1 14 PHE HE1 H -17.278 -1.083 4.848 1.00 . A A . 12 PHE HE1 1 1
2 2418 1 1 14 PHE HE2 H -14.382 1.934 3.995 1.00 . A A . 12 PHE HE2 1 1
2 2419 1 1 14 PHE HZ H -16.733 1.259 4.300 1.00 . A A . 12 PHE HZ 1 1
2 2420 1 1 14 PHE N N -12.044 -4.560 4.042 1.00 . A A . 12 PHE N 1 1
2 2421 1 1 14 PHE O O -11.454 -2.321 2.222 1.00 . A A . 12 PHE O 1 1
2 2422 1 1 15 CYS C C -13.548 -0.921 0.161 1.00 . A A . 13 CYS C 1 1
2 2423 1 1 15 CYS CA C -13.206 -2.407 0.160 1.00 . A A . 13 CYS CA 1 1
2 2424 1 1 15 CYS CB C -13.942 -3.181 -0.933 1.00 . A A . 13 CYS CB 1 1
2 2425 1 1 15 CYS H H -14.310 -3.416 1.640 1.00 . A A . 13 CYS H 1 1
2 2426 1 1 15 CYS HA H -12.154 -2.515 -0.013 1.00 . A A . 13 CYS HA 1 1
2 2427 1 1 15 CYS HB2 H -13.634 -2.793 -1.891 1.00 . A A . 13 CYS HB2 1 1
2 2428 1 1 15 CYS HB3 H -13.639 -4.217 -0.872 1.00 . A A . 13 CYS HB3 1 1
2 2429 1 1 15 CYS N N -13.459 -2.965 1.457 1.00 . A A . 13 CYS N 1 1
2 2430 1 1 15 CYS O O -14.658 -0.523 -0.177 1.00 . A A . 13 CYS O 1 1
2 2431 1 1 15 CYS SG S -15.752 -3.152 -0.918 1.00 . A A . 13 CYS SG 1 1
2 2432 1 1 16 HIS C C -13.142 2.078 -0.504 1.00 . A A . 14 HIS C 1 1
2 2433 1 1 16 HIS CA C -12.779 1.322 0.772 1.00 . A A . 14 HIS CA 1 1
2 2434 1 1 16 HIS CB C -11.536 1.945 1.418 1.00 . A A . 14 HIS CB 1 1
2 2435 1 1 16 HIS CD2 C -9.287 1.179 0.368 1.00 . A A . 14 HIS CD2 1 1
2 2436 1 1 16 HIS CE1 C -8.975 2.868 -0.992 1.00 . A A . 14 HIS CE1 1 1
2 2437 1 1 16 HIS CG C -10.332 2.024 0.523 1.00 . A A . 14 HIS CG 1 1
2 2438 1 1 16 HIS H H -11.673 -0.472 0.691 1.00 . A A . 14 HIS H 1 1
2 2439 1 1 16 HIS HA H -13.603 1.413 1.464 1.00 . A A . 14 HIS HA 1 1
2 2440 1 1 16 HIS HB2 H -11.775 2.941 1.731 1.00 . A A . 14 HIS HB2 1 1
2 2441 1 1 16 HIS HB3 H -11.265 1.361 2.286 1.00 . A A . 14 HIS HB3 1 1
2 2442 1 1 16 HIS HD1 H -10.676 3.870 -0.449 1.00 . A A . 14 HIS HD1 1 1
2 2443 1 1 16 HIS HD2 H -9.132 0.248 0.894 1.00 . A A . 14 HIS HD2 1 1
2 2444 1 1 16 HIS HE1 H -8.544 3.525 -1.734 1.00 . A A . 14 HIS HE1 1 1
2 2445 1 1 16 HIS HE2 H -7.524 1.451 -0.737 1.00 . A A . 14 HIS HE2 1 1
2 2446 1 1 16 HIS N N -12.566 -0.102 0.539 1.00 . A A . 14 HIS N 1 1
2 2447 1 1 16 HIS ND1 N -10.103 3.074 -0.343 1.00 . A A . 14 HIS ND1 1 1
2 2448 1 1 16 HIS NE2 N -8.454 1.727 -0.580 1.00 . A A . 14 HIS NE2 1 1
2 2449 1 1 16 HIS O O -13.595 3.217 -0.441 1.00 . A A . 14 HIS O 1 1
2 2450 1 1 17 CYS C C -14.801 2.195 -3.038 1.00 . A A . 15 CYS C 1 1
2 2451 1 1 17 CYS CA C -13.287 2.071 -2.918 1.00 . A A . 15 CYS CA 1 1
2 2452 1 1 17 CYS CB C -12.734 1.239 -4.071 1.00 . A A . 15 CYS CB 1 1
2 2453 1 1 17 CYS H H -12.527 0.563 -1.647 1.00 . A A . 15 CYS H 1 1
2 2454 1 1 17 CYS HA H -12.850 3.057 -2.951 1.00 . A A . 15 CYS HA 1 1
2 2455 1 1 17 CYS HB2 H -13.226 1.531 -4.988 1.00 . A A . 15 CYS HB2 1 1
2 2456 1 1 17 CYS HB3 H -11.674 1.421 -4.162 1.00 . A A . 15 CYS HB3 1 1
2 2457 1 1 17 CYS HG H -14.107 -0.869 -4.472 1.00 . A A . 15 CYS HG 1 1
2 2458 1 1 17 CYS N N -12.927 1.457 -1.651 1.00 . A A . 15 CYS N 1 1
2 2459 1 1 17 CYS O O -15.326 3.258 -3.359 1.00 . A A . 15 CYS O 1 1
2 2460 1 1 17 CYS SG S -12.976 -0.539 -3.857 1.00 . A A . 15 CYS SG 1 1
2 2461 1 1 18 CYS C C -17.546 1.214 -1.428 1.00 . A A . 16 CYS C 1 1
2 2462 1 1 18 CYS CA C -16.939 1.077 -2.830 1.00 . A A . 16 CYS CA 1 1
2 2463 1 1 18 CYS CB C -17.399 -0.209 -3.520 1.00 . A A . 16 CYS CB 1 1
2 2464 1 1 18 CYS H H -15.011 0.283 -2.518 1.00 . A A . 16 CYS H 1 1
2 2465 1 1 18 CYS HA H -17.252 1.923 -3.424 1.00 . A A . 16 CYS HA 1 1
2 2466 1 1 18 CYS HB2 H -17.995 -0.786 -2.829 1.00 . A A . 16 CYS HB2 1 1
2 2467 1 1 18 CYS HB3 H -18.002 0.049 -4.379 1.00 . A A . 16 CYS HB3 1 1
2 2468 1 1 18 CYS N N -15.490 1.100 -2.764 1.00 . A A . 16 CYS N 1 1
2 2469 1 1 18 CYS O O -18.760 1.307 -1.261 1.00 . A A . 16 CYS O 1 1
2 2470 1 1 18 CYS SG S -16.040 -1.269 -4.096 1.00 . A A . 16 CYS SG 1 1
2 2471 1 1 19 SER C C -17.917 0.417 1.578 1.00 . A A . 17 SER C 1 1
2 2472 1 1 19 SER CA C -16.993 1.476 0.970 1.00 . A A . 17 SER CA 1 1
2 2473 1 1 19 SER CB C -17.613 2.866 1.103 1.00 . A A . 17 SER CB 1 1
2 2474 1 1 19 SER H H -15.722 1.006 -0.647 1.00 . A A . 17 SER H 1 1
2 2475 1 1 19 SER HA H -16.066 1.467 1.524 1.00 . A A . 17 SER HA 1 1
2 2476 1 1 19 SER HB2 H -18.506 2.920 0.499 1.00 . A A . 17 SER HB2 1 1
2 2477 1 1 19 SER HB3 H -17.864 3.050 2.137 1.00 . A A . 17 SER HB3 1 1
2 2478 1 1 19 SER HG H -17.027 4.248 -0.157 1.00 . A A . 17 SER HG 1 1
2 2479 1 1 19 SER N N -16.656 1.207 -0.430 1.00 . A A . 17 SER N 1 1
2 2480 1 1 19 SER O O -18.976 0.740 2.114 1.00 . A A . 17 SER O 1 1
2 2481 1 1 19 SER OG O -16.706 3.865 0.667 1.00 . A A . 17 SER OG 1 1
2 2482 1 1 20 VAL C C -17.320 -2.965 2.735 1.00 . A A . 18 VAL C 1 1
2 2483 1 1 20 VAL CA C -18.267 -1.942 2.107 1.00 . A A . 18 VAL CA 1 1
2 2484 1 1 20 VAL CB C -19.112 -2.678 1.054 1.00 . A A . 18 VAL CB 1 1
2 2485 1 1 20 VAL CG1 C -20.128 -3.595 1.715 1.00 . A A . 18 VAL CG1 1 1
2 2486 1 1 20 VAL CG2 C -19.801 -1.714 0.098 1.00 . A A . 18 VAL CG2 1 1
2 2487 1 1 20 VAL H H -16.653 -1.048 1.062 1.00 . A A . 18 VAL H 1 1
2 2488 1 1 20 VAL HA H -18.922 -1.539 2.866 1.00 . A A . 18 VAL HA 1 1
2 2489 1 1 20 VAL HB H -18.435 -3.288 0.491 1.00 . A A . 18 VAL HB 1 1
2 2490 1 1 20 VAL HG11 H -20.716 -4.087 0.955 1.00 . A A . 18 VAL HG11 1 1
2 2491 1 1 20 VAL HG12 H -20.778 -3.014 2.353 1.00 . A A . 18 VAL HG12 1 1
2 2492 1 1 20 VAL HG13 H -19.612 -4.336 2.307 1.00 . A A . 18 VAL HG13 1 1
2 2493 1 1 20 VAL HG21 H -19.057 -1.128 -0.420 1.00 . A A . 18 VAL HG21 1 1
2 2494 1 1 20 VAL HG22 H -20.453 -1.057 0.656 1.00 . A A . 18 VAL HG22 1 1
2 2495 1 1 20 VAL HG23 H -20.383 -2.273 -0.619 1.00 . A A . 18 VAL HG23 1 1
2 2496 1 1 20 VAL N N -17.500 -0.844 1.515 1.00 . A A . 18 VAL N 1 1
2 2497 1 1 20 VAL O O -16.218 -3.185 2.225 1.00 . A A . 18 VAL O 1 1
2 2498 1 1 21 GLU C C -17.137 -5.948 3.888 1.00 . A A . 19 GLU C 1 1
2 2499 1 1 21 GLU CA C -16.903 -4.584 4.496 1.00 . A A . 19 GLU CA 1 1
2 2500 1 1 21 GLU CB C -17.147 -4.621 5.994 1.00 . A A . 19 GLU CB 1 1
2 2501 1 1 21 GLU CD C -16.367 -5.563 8.192 1.00 . A A . 19 GLU CD 1 1
2 2502 1 1 21 GLU CG C -16.259 -5.605 6.681 1.00 . A A . 19 GLU CG 1 1
2 2503 1 1 21 GLU H H -18.611 -3.362 4.217 1.00 . A A . 19 GLU H 1 1
2 2504 1 1 21 GLU HA H -15.875 -4.329 4.316 1.00 . A A . 19 GLU HA 1 1
2 2505 1 1 21 GLU HB2 H -16.976 -3.644 6.415 1.00 . A A . 19 GLU HB2 1 1
2 2506 1 1 21 GLU HB3 H -18.144 -4.914 6.175 1.00 . A A . 19 GLU HB3 1 1
2 2507 1 1 21 GLU HG2 H -16.523 -6.582 6.338 1.00 . A A . 19 GLU HG2 1 1
2 2508 1 1 21 GLU HG3 H -15.267 -5.398 6.384 1.00 . A A . 19 GLU HG3 1 1
2 2509 1 1 21 GLU N N -17.732 -3.579 3.842 1.00 . A A . 19 GLU N 1 1
2 2510 1 1 21 GLU O O -18.272 -6.327 3.590 1.00 . A A . 19 GLU O 1 1
2 2511 1 1 21 GLU OE1 O -15.899 -4.579 8.804 1.00 . A A . 19 GLU OE1 1 1
2 2512 1 1 21 GLU OE2 O -16.933 -6.509 8.780 1.00 . A A . 19 GLU OE2 1 1
2 2513 1 1 22 ILE C C -15.199 -8.997 3.365 1.00 . A A . 20 ILE C 1 1
2 2514 1 1 22 ILE CA C -16.065 -7.849 2.851 1.00 . A A . 20 ILE CA 1 1
2 2515 1 1 22 ILE CB C -15.530 -7.489 1.471 1.00 . A A . 20 ILE CB 1 1
2 2516 1 1 22 ILE CD1 C -13.313 -7.511 0.319 1.00 . A A . 20 ILE CD1 1 1
2 2517 1 1 22 ILE CG1 C -14.066 -7.218 1.576 1.00 . A A . 20 ILE CG1 1 1
2 2518 1 1 22 ILE CG2 C -16.222 -6.258 0.923 1.00 . A A . 20 ILE CG2 1 1
2 2519 1 1 22 ILE H H -15.215 -6.442 4.176 1.00 . A A . 20 ILE H 1 1
2 2520 1 1 22 ILE HA H -17.061 -8.166 2.736 1.00 . A A . 20 ILE HA 1 1
2 2521 1 1 22 ILE HB H -15.699 -8.317 0.804 1.00 . A A . 20 ILE HB 1 1
2 2522 1 1 22 ILE HD11 H -12.300 -7.154 0.421 1.00 . A A . 20 ILE HD11 1 1
2 2523 1 1 22 ILE HD12 H -13.793 -7.015 -0.512 1.00 . A A . 20 ILE HD12 1 1
2 2524 1 1 22 ILE HD13 H -13.303 -8.574 0.148 1.00 . A A . 20 ILE HD13 1 1
2 2525 1 1 22 ILE HG12 H -13.953 -6.187 1.800 1.00 . A A . 20 ILE HG12 1 1
2 2526 1 1 22 ILE HG13 H -13.647 -7.808 2.374 1.00 . A A . 20 ILE HG13 1 1
2 2527 1 1 22 ILE HG21 H -17.126 -6.554 0.410 1.00 . A A . 20 ILE HG21 1 1
2 2528 1 1 22 ILE HG22 H -15.553 -5.740 0.237 1.00 . A A . 20 ILE HG22 1 1
2 2529 1 1 22 ILE HG23 H -16.469 -5.600 1.753 1.00 . A A . 20 ILE HG23 1 1
2 2530 1 1 22 ILE N N -16.048 -6.685 3.708 1.00 . A A . 20 ILE N 1 1
2 2531 1 1 22 ILE O O -14.374 -8.828 4.266 1.00 . A A . 20 ILE O 1 1
2 2532 1 1 23 VAL C C -14.016 -11.555 1.383 1.00 . A A . 21 VAL C 1 1
2 2533 1 1 23 VAL CA C -14.433 -11.239 2.809 1.00 . A A . 21 VAL CA 1 1
2 2534 1 1 23 VAL CB C -14.967 -12.511 3.492 1.00 . A A . 21 VAL CB 1 1
2 2535 1 1 23 VAL CG1 C -13.875 -13.568 3.580 1.00 . A A . 21 VAL CG1 1 1
2 2536 1 1 23 VAL CG2 C -15.518 -12.194 4.868 1.00 . A A . 21 VAL CG2 1 1
2 2537 1 1 23 VAL H H -16.228 -10.306 2.272 1.00 . A A . 21 VAL H 1 1
2 2538 1 1 23 VAL HA H -13.565 -10.871 3.344 1.00 . A A . 21 VAL HA 1 1
2 2539 1 1 23 VAL HB H -15.769 -12.903 2.887 1.00 . A A . 21 VAL HB 1 1
2 2540 1 1 23 VAL HG11 H -13.034 -13.169 4.124 1.00 . A A . 21 VAL HG11 1 1
2 2541 1 1 23 VAL HG12 H -13.560 -13.841 2.584 1.00 . A A . 21 VAL HG12 1 1
2 2542 1 1 23 VAL HG13 H -14.255 -14.441 4.090 1.00 . A A . 21 VAL HG13 1 1
2 2543 1 1 23 VAL HG21 H -15.892 -13.097 5.320 1.00 . A A . 21 VAL HG21 1 1
2 2544 1 1 23 VAL HG22 H -16.317 -11.474 4.778 1.00 . A A . 21 VAL HG22 1 1
2 2545 1 1 23 VAL HG23 H -14.730 -11.782 5.483 1.00 . A A . 21 VAL HG23 1 1
2 2546 1 1 23 VAL N N -15.400 -10.163 2.762 1.00 . A A . 21 VAL N 1 1
2 2547 1 1 23 VAL O O -14.680 -12.290 0.654 1.00 . A A . 21 VAL O 1 1
2 2548 1 1 24 PRO C C -12.205 -12.149 -1.130 1.00 . A A . 22 PRO C 1 1
2 2549 1 1 24 PRO CA C -12.436 -10.843 -0.385 1.00 . A A . 22 PRO CA 1 1
2 2550 1 1 24 PRO CB C -11.106 -10.112 -0.245 1.00 . A A . 22 PRO CB 1 1
2 2551 1 1 24 PRO CD C -12.059 -10.198 1.910 1.00 . A A . 22 PRO CD 1 1
2 2552 1 1 24 PRO CG C -10.777 -10.128 1.201 1.00 . A A . 22 PRO CG 1 1
2 2553 1 1 24 PRO HA H -13.096 -10.228 -0.976 1.00 . A A . 22 PRO HA 1 1
2 2554 1 1 24 PRO HB2 H -10.353 -10.619 -0.826 1.00 . A A . 22 PRO HB2 1 1
2 2555 1 1 24 PRO HB3 H -11.225 -9.107 -0.602 1.00 . A A . 22 PRO HB3 1 1
2 2556 1 1 24 PRO HD2 H -11.926 -10.706 2.834 1.00 . A A . 22 PRO HD2 1 1
2 2557 1 1 24 PRO HD3 H -12.448 -9.210 2.079 1.00 . A A . 22 PRO HD3 1 1
2 2558 1 1 24 PRO HG2 H -10.167 -10.978 1.442 1.00 . A A . 22 PRO HG2 1 1
2 2559 1 1 24 PRO HG3 H -10.281 -9.222 1.480 1.00 . A A . 22 PRO HG3 1 1
2 2560 1 1 24 PRO N N -12.917 -10.936 0.995 1.00 . A A . 22 PRO N 1 1
2 2561 1 1 24 PRO O O -12.192 -13.243 -0.566 1.00 . A A . 22 PRO O 1 1
2 2562 1 1 25 ARG C C -10.185 -13.019 -3.587 1.00 . A A . 23 ARG C 1 1
2 2563 1 1 25 ARG CA C -11.681 -12.993 -3.364 1.00 . A A . 23 ARG CA 1 1
2 2564 1 1 25 ARG CB C -12.463 -12.699 -4.620 1.00 . A A . 23 ARG CB 1 1
2 2565 1 1 25 ARG CD C -14.729 -12.370 -5.640 1.00 . A A . 23 ARG CD 1 1
2 2566 1 1 25 ARG CG C -13.961 -12.889 -4.449 1.00 . A A . 23 ARG CG 1 1
2 2567 1 1 25 ARG CZ C -17.067 -12.276 -6.421 1.00 . A A . 23 ARG CZ 1 1
2 2568 1 1 25 ARG H H -11.902 -11.051 -2.746 1.00 . A A . 23 ARG H 1 1
2 2569 1 1 25 ARG HA H -11.995 -13.924 -2.956 1.00 . A A . 23 ARG HA 1 1
2 2570 1 1 25 ARG HB2 H -12.288 -11.675 -4.900 1.00 . A A . 23 ARG HB2 1 1
2 2571 1 1 25 ARG HB3 H -12.119 -13.338 -5.395 1.00 . A A . 23 ARG HB3 1 1
2 2572 1 1 25 ARG HD2 H -14.633 -11.299 -5.653 1.00 . A A . 23 ARG HD2 1 1
2 2573 1 1 25 ARG HD3 H -14.306 -12.782 -6.543 1.00 . A A . 23 ARG HD3 1 1
2 2574 1 1 25 ARG HE H -16.427 -13.306 -4.828 1.00 . A A . 23 ARG HE 1 1
2 2575 1 1 25 ARG HG2 H -14.175 -13.937 -4.321 1.00 . A A . 23 ARG HG2 1 1
2 2576 1 1 25 ARG HG3 H -14.278 -12.344 -3.574 1.00 . A A . 23 ARG HG3 1 1
2 2577 1 1 25 ARG HH11 H -15.769 -11.231 -7.576 1.00 . A A . 23 ARG HH11 1 1
2 2578 1 1 25 ARG HH12 H -17.424 -11.167 -8.080 1.00 . A A . 23 ARG HH12 1 1
2 2579 1 1 25 ARG HH21 H -18.603 -13.220 -5.497 1.00 . A A . 23 ARG HH21 1 1
2 2580 1 1 25 ARG HH22 H -19.032 -12.298 -6.903 1.00 . A A . 23 ARG HH22 1 1
2 2581 1 1 25 ARG N N -11.949 -11.958 -2.418 1.00 . A A . 23 ARG N 1 1
2 2582 1 1 25 ARG NE N -16.145 -12.713 -5.567 1.00 . A A . 23 ARG NE 1 1
2 2583 1 1 25 ARG NH1 N -16.724 -11.495 -7.441 1.00 . A A . 23 ARG NH1 1 1
2 2584 1 1 25 ARG NH2 N -18.334 -12.627 -6.261 1.00 . A A . 23 ARG NH2 1 1
2 2585 1 1 25 ARG O O -9.673 -12.924 -4.703 1.00 . A A . 23 ARG O 1 1
2 2586 1 1 26 LEU C C -7.275 -13.588 -3.418 1.00 . A A . 24 LEU C 1 1
2 2587 1 1 26 LEU CA C -8.107 -13.160 -2.194 1.00 . A A . 24 LEU CA 1 1
2 2588 1 1 26 LEU CB C -7.916 -14.144 -1.025 1.00 . A A . 24 LEU CB 1 1
2 2589 1 1 26 LEU CD1 C -5.454 -13.828 -0.613 1.00 . A A . 24 LEU CD1 1 1
2 2590 1 1 26 LEU CD2 C -7.113 -12.439 0.643 1.00 . A A . 24 LEU CD2 1 1
2 2591 1 1 26 LEU CG C -6.837 -13.796 0.009 1.00 . A A . 24 LEU CG 1 1
2 2592 1 1 26 LEU H H -10.096 -12.805 -1.654 1.00 . A A . 24 LEU H 1 1
2 2593 1 1 26 LEU HA H -7.752 -12.196 -1.882 1.00 . A A . 24 LEU HA 1 1
2 2594 1 1 26 LEU HB2 H -8.859 -14.227 -0.505 1.00 . A A . 24 LEU HB2 1 1
2 2595 1 1 26 LEU HB3 H -7.677 -15.111 -1.442 1.00 . A A . 24 LEU HB3 1 1
2 2596 1 1 26 LEU HD11 H -4.714 -13.616 0.144 1.00 . A A . 24 LEU HD11 1 1
2 2597 1 1 26 LEU HD12 H -5.393 -13.084 -1.393 1.00 . A A . 24 LEU HD12 1 1
2 2598 1 1 26 LEU HD13 H -5.270 -14.805 -1.033 1.00 . A A . 24 LEU HD13 1 1
2 2599 1 1 26 LEU HD21 H -7.062 -11.669 -0.112 1.00 . A A . 24 LEU HD21 1 1
2 2600 1 1 26 LEU HD22 H -6.374 -12.243 1.406 1.00 . A A . 24 LEU HD22 1 1
2 2601 1 1 26 LEU HD23 H -8.097 -12.443 1.089 1.00 . A A . 24 LEU HD23 1 1
2 2602 1 1 26 LEU HG H -6.858 -14.537 0.795 1.00 . A A . 24 LEU HG 1 1
2 2603 1 1 26 LEU N N -9.545 -12.996 -2.431 1.00 . A A . 24 LEU N 1 1
2 2604 1 1 26 LEU O O -6.282 -12.925 -3.704 1.00 . A A . 24 LEU O 1 1
2 2605 1 1 27 PRO C C -6.532 -13.918 -6.260 1.00 . A A . 25 PRO C 1 1
2 2606 1 1 27 PRO CA C -6.957 -15.093 -5.369 1.00 . A A . 25 PRO CA 1 1
2 2607 1 1 27 PRO CB C -8.022 -15.919 -6.057 1.00 . A A . 25 PRO CB 1 1
2 2608 1 1 27 PRO CD C -8.616 -15.718 -3.747 1.00 . A A . 25 PRO CD 1 1
2 2609 1 1 27 PRO CG C -8.696 -16.633 -4.943 1.00 . A A . 25 PRO CG 1 1
2 2610 1 1 27 PRO HA H -6.124 -15.713 -5.169 1.00 . A A . 25 PRO HA 1 1
2 2611 1 1 27 PRO HB2 H -8.692 -15.266 -6.578 1.00 . A A . 25 PRO HB2 1 1
2 2612 1 1 27 PRO HB3 H -7.563 -16.607 -6.750 1.00 . A A . 25 PRO HB3 1 1
2 2613 1 1 27 PRO HD2 H -9.558 -15.256 -3.578 1.00 . A A . 25 PRO HD2 1 1
2 2614 1 1 27 PRO HD3 H -8.298 -16.265 -2.874 1.00 . A A . 25 PRO HD3 1 1
2 2615 1 1 27 PRO HG2 H -9.728 -16.824 -5.201 1.00 . A A . 25 PRO HG2 1 1
2 2616 1 1 27 PRO HG3 H -8.183 -17.561 -4.739 1.00 . A A . 25 PRO HG3 1 1
2 2617 1 1 27 PRO N N -7.615 -14.703 -4.125 1.00 . A A . 25 PRO N 1 1
2 2618 1 1 27 PRO O O -5.525 -13.995 -6.963 1.00 . A A . 25 PRO O 1 1
2 2619 1 1 28 ASP C C -6.904 -10.425 -6.084 1.00 . A A . 26 ASP C 1 1
2 2620 1 1 28 ASP CA C -6.991 -11.641 -6.992 1.00 . A A . 26 ASP CA 1 1
2 2621 1 1 28 ASP CB C -8.078 -11.390 -8.006 1.00 . A A . 26 ASP CB 1 1
2 2622 1 1 28 ASP CG C -7.587 -11.456 -9.438 1.00 . A A . 26 ASP CG 1 1
2 2623 1 1 28 ASP H H -8.145 -12.871 -5.719 1.00 . A A . 26 ASP H 1 1
2 2624 1 1 28 ASP HA H -6.050 -11.786 -7.499 1.00 . A A . 26 ASP HA 1 1
2 2625 1 1 28 ASP HB2 H -8.847 -12.127 -7.858 1.00 . A A . 26 ASP HB2 1 1
2 2626 1 1 28 ASP HB3 H -8.492 -10.415 -7.828 1.00 . A A . 26 ASP HB3 1 1
2 2627 1 1 28 ASP N N -7.313 -12.845 -6.239 1.00 . A A . 26 ASP N 1 1
2 2628 1 1 28 ASP O O -6.340 -9.396 -6.452 1.00 . A A . 26 ASP O 1 1
2 2629 1 1 28 ASP OD1 O -7.603 -12.555 -10.028 1.00 . A A . 26 ASP OD1 1 1
2 2630 1 1 28 ASP OD2 O -7.188 -10.406 -9.987 1.00 . A A . 26 ASP OD2 1 1
2 2631 1 1 29 TYR C C -8.678 -8.490 -4.402 1.00 . A A . 27 TYR C 1 1
2 2632 1 1 29 TYR CA C -7.640 -9.480 -3.932 1.00 . A A . 27 TYR CA 1 1
2 2633 1 1 29 TYR CB C -6.329 -8.764 -3.645 1.00 . A A . 27 TYR CB 1 1
2 2634 1 1 29 TYR CD1 C -5.429 -9.718 -1.521 1.00 . A A . 27 TYR CD1 1 1
2 2635 1 1 29 TYR CD2 C -4.350 -10.314 -3.555 1.00 . A A . 27 TYR CD2 1 1
2 2636 1 1 29 TYR CE1 C -4.542 -10.492 -0.815 1.00 . A A . 27 TYR CE1 1 1
2 2637 1 1 29 TYR CE2 C -3.450 -11.092 -2.855 1.00 . A A . 27 TYR CE2 1 1
2 2638 1 1 29 TYR CG C -5.348 -9.615 -2.896 1.00 . A A . 27 TYR CG 1 1
2 2639 1 1 29 TYR CZ C -3.552 -11.180 -1.483 1.00 . A A . 27 TYR CZ 1 1
2 2640 1 1 29 TYR H H -7.875 -11.445 -4.689 1.00 . A A . 27 TYR H 1 1
2 2641 1 1 29 TYR HA H -7.995 -9.926 -3.013 1.00 . A A . 27 TYR HA 1 1
2 2642 1 1 29 TYR HB2 H -5.882 -8.463 -4.572 1.00 . A A . 27 TYR HB2 1 1
2 2643 1 1 29 TYR HB3 H -6.532 -7.887 -3.047 1.00 . A A . 27 TYR HB3 1 1
2 2644 1 1 29 TYR HD1 H -6.205 -9.180 -1.000 1.00 . A A . 27 TYR HD1 1 1
2 2645 1 1 29 TYR HD2 H -4.283 -10.244 -4.631 1.00 . A A . 27 TYR HD2 1 1
2 2646 1 1 29 TYR HE1 H -4.631 -10.563 0.256 1.00 . A A . 27 TYR HE1 1 1
2 2647 1 1 29 TYR HE2 H -2.678 -11.631 -3.382 1.00 . A A . 27 TYR HE2 1 1
2 2648 1 1 29 TYR HH H -3.109 -12.377 -0.045 1.00 . A A . 27 TYR HH 1 1
2 2649 1 1 29 TYR N N -7.500 -10.567 -4.907 1.00 . A A . 27 TYR N 1 1
2 2650 1 1 29 TYR O O -8.448 -7.288 -4.471 1.00 . A A . 27 TYR O 1 1
2 2651 1 1 29 TYR OH O -2.654 -11.944 -0.777 1.00 . A A . 27 TYR OH 1 1
2 2652 1 1 30 ILE C C -11.986 -8.301 -3.995 1.00 . A A . 28 ILE C 1 1
2 2653 1 1 30 ILE CA C -10.986 -8.274 -5.112 1.00 . A A . 28 ILE CA 1 1
2 2654 1 1 30 ILE CB C -11.667 -8.830 -6.390 1.00 . A A . 28 ILE CB 1 1
2 2655 1 1 30 ILE CD1 C -12.111 -11.112 -7.464 1.00 . A A . 28 ILE CD1 1 1
2 2656 1 1 30 ILE CG1 C -11.149 -10.238 -6.700 1.00 . A A . 28 ILE CG1 1 1
2 2657 1 1 30 ILE CG2 C -11.415 -7.889 -7.556 1.00 . A A . 28 ILE CG2 1 1
2 2658 1 1 30 ILE H H -9.913 -9.997 -4.584 1.00 . A A . 28 ILE H 1 1
2 2659 1 1 30 ILE HA H -10.676 -7.259 -5.294 1.00 . A A . 28 ILE HA 1 1
2 2660 1 1 30 ILE HB H -12.749 -8.868 -6.220 1.00 . A A . 28 ILE HB 1 1
2 2661 1 1 30 ILE HD11 H -11.574 -11.653 -8.225 1.00 . A A . 28 ILE HD11 1 1
2 2662 1 1 30 ILE HD12 H -12.879 -10.505 -7.918 1.00 . A A . 28 ILE HD12 1 1
2 2663 1 1 30 ILE HD13 H -12.562 -11.822 -6.771 1.00 . A A . 28 ILE HD13 1 1
2 2664 1 1 30 ILE HG12 H -10.243 -10.164 -7.275 1.00 . A A . 28 ILE HG12 1 1
2 2665 1 1 30 ILE HG13 H -10.931 -10.734 -5.779 1.00 . A A . 28 ILE HG13 1 1
2 2666 1 1 30 ILE HG21 H -11.922 -6.951 -7.373 1.00 . A A . 28 ILE HG21 1 1
2 2667 1 1 30 ILE HG22 H -11.795 -8.332 -8.464 1.00 . A A . 28 ILE HG22 1 1
2 2668 1 1 30 ILE HG23 H -10.355 -7.713 -7.656 1.00 . A A . 28 ILE HG23 1 1
2 2669 1 1 30 ILE N N -9.828 -9.037 -4.697 1.00 . A A . 28 ILE N 1 1
2 2670 1 1 30 ILE O O -11.903 -9.145 -3.101 1.00 . A A . 28 ILE O 1 1
2 2671 1 1 31 CYS C C -15.121 -8.241 -3.619 1.00 . A A . 29 CYS C 1 1
2 2672 1 1 31 CYS CA C -13.967 -7.425 -3.060 1.00 . A A . 29 CYS CA 1 1
2 2673 1 1 31 CYS CB C -14.352 -5.984 -2.694 1.00 . A A . 29 CYS CB 1 1
2 2674 1 1 31 CYS H H -12.956 -6.755 -4.766 1.00 . A A . 29 CYS H 1 1
2 2675 1 1 31 CYS HA H -13.580 -7.920 -2.173 1.00 . A A . 29 CYS HA 1 1
2 2676 1 1 31 CYS HB2 H -15.103 -6.007 -1.925 1.00 . A A . 29 CYS HB2 1 1
2 2677 1 1 31 CYS HB3 H -13.472 -5.495 -2.298 1.00 . A A . 29 CYS HB3 1 1
2 2678 1 1 31 CYS N N -12.942 -7.422 -4.049 1.00 . A A . 29 CYS N 1 1
2 2679 1 1 31 CYS O O -15.426 -8.178 -4.793 1.00 . A A . 29 CYS O 1 1
2 2680 1 1 31 CYS SG S -14.978 -4.948 -4.043 1.00 . A A . 29 CYS SG 1 1
2 2681 1 1 32 PRO C C -17.977 -9.486 -3.533 1.00 . A A . 30 PRO C 1 1
2 2682 1 1 32 PRO CA C -16.656 -10.104 -3.213 1.00 . A A . 30 PRO CA 1 1
2 2683 1 1 32 PRO CB C -16.764 -10.975 -1.962 1.00 . A A . 30 PRO CB 1 1
2 2684 1 1 32 PRO CD C -15.668 -8.957 -1.339 1.00 . A A . 30 PRO CD 1 1
2 2685 1 1 32 PRO CG C -16.634 -9.996 -0.845 1.00 . A A . 30 PRO CG 1 1
2 2686 1 1 32 PRO HA H -16.283 -10.674 -4.051 1.00 . A A . 30 PRO HA 1 1
2 2687 1 1 32 PRO HB2 H -17.721 -11.477 -1.946 1.00 . A A . 30 PRO HB2 1 1
2 2688 1 1 32 PRO HB3 H -15.965 -11.699 -1.949 1.00 . A A . 30 PRO HB3 1 1
2 2689 1 1 32 PRO HD2 H -15.940 -7.968 -1.021 1.00 . A A . 30 PRO HD2 1 1
2 2690 1 1 32 PRO HD3 H -14.710 -9.172 -1.011 1.00 . A A . 30 PRO HD3 1 1
2 2691 1 1 32 PRO HG2 H -17.591 -9.549 -0.634 1.00 . A A . 30 PRO HG2 1 1
2 2692 1 1 32 PRO HG3 H -16.243 -10.477 0.038 1.00 . A A . 30 PRO HG3 1 1
2 2693 1 1 32 PRO N N -15.739 -9.057 -2.784 1.00 . A A . 30 PRO N 1 1
2 2694 1 1 32 PRO O O -18.766 -9.982 -4.331 1.00 . A A . 30 PRO O 1 1
2 2695 1 1 33 ARG C C -19.554 -6.834 -4.243 1.00 . A A . 31 ARG C 1 1
2 2696 1 1 33 ARG CA C -19.420 -7.653 -2.975 1.00 . A A . 31 ARG CA 1 1
2 2697 1 1 33 ARG CB C -19.597 -6.799 -1.778 1.00 . A A . 31 ARG CB 1 1
2 2698 1 1 33 ARG CD C -20.078 -6.869 0.668 1.00 . A A . 31 ARG CD 1 1
2 2699 1 1 33 ARG CG C -19.799 -7.666 -0.586 1.00 . A A . 31 ARG CG 1 1
2 2700 1 1 33 ARG CZ C -21.314 -7.653 2.652 1.00 . A A . 31 ARG CZ 1 1
2 2701 1 1 33 ARG H H -17.433 -8.029 -2.299 1.00 . A A . 31 ARG H 1 1
2 2702 1 1 33 ARG HA H -20.177 -8.379 -2.927 1.00 . A A . 31 ARG HA 1 1
2 2703 1 1 33 ARG HB2 H -18.720 -6.222 -1.649 1.00 . A A . 31 ARG HB2 1 1
2 2704 1 1 33 ARG HB3 H -20.455 -6.159 -1.899 1.00 . A A . 31 ARG HB3 1 1
2 2705 1 1 33 ARG HD2 H -19.246 -6.206 0.849 1.00 . A A . 31 ARG HD2 1 1
2 2706 1 1 33 ARG HD3 H -20.972 -6.289 0.513 1.00 . A A . 31 ARG HD3 1 1
2 2707 1 1 33 ARG HE H -19.552 -8.375 2.035 1.00 . A A . 31 ARG HE 1 1
2 2708 1 1 33 ARG HG2 H -20.618 -8.319 -0.789 1.00 . A A . 31 ARG HG2 1 1
2 2709 1 1 33 ARG HG3 H -18.921 -8.255 -0.463 1.00 . A A . 31 ARG HG3 1 1
2 2710 1 1 33 ARG HH11 H -22.294 -6.237 1.576 1.00 . A A . 31 ARG HH11 1 1
2 2711 1 1 33 ARG HH12 H -23.101 -6.763 3.018 1.00 . A A . 31 ARG HH12 1 1
2 2712 1 1 33 ARG HH21 H -20.618 -9.061 3.930 1.00 . A A . 31 ARG HH21 1 1
2 2713 1 1 33 ARG HH22 H -22.162 -8.386 4.340 1.00 . A A . 31 ARG HH22 1 1
2 2714 1 1 33 ARG N N -18.171 -8.363 -2.889 1.00 . A A . 31 ARG N 1 1
2 2715 1 1 33 ARG NE N -20.265 -7.725 1.835 1.00 . A A . 31 ARG NE 1 1
2 2716 1 1 33 ARG NH1 N -22.316 -6.819 2.393 1.00 . A A . 31 ARG NH1 1 1
2 2717 1 1 33 ARG NH2 N -21.367 -8.426 3.727 1.00 . A A . 31 ARG NH2 1 1
2 2718 1 1 33 ARG O O -20.659 -6.614 -4.739 1.00 . A A . 31 ARG O 1 1
2 2719 1 1 34 CYS C C -17.144 -5.443 -6.676 1.00 . A A . 32 CYS C 1 1
2 2720 1 1 34 CYS CA C -18.446 -5.426 -5.854 1.00 . A A . 32 CYS CA 1 1
2 2721 1 1 34 CYS CB C -18.739 -4.041 -5.260 1.00 . A A . 32 CYS CB 1 1
2 2722 1 1 34 CYS H H -17.573 -6.714 -4.427 1.00 . A A . 32 CYS H 1 1
2 2723 1 1 34 CYS HA H -19.262 -5.696 -6.506 1.00 . A A . 32 CYS HA 1 1
2 2724 1 1 34 CYS HB2 H -18.085 -3.314 -5.720 1.00 . A A . 32 CYS HB2 1 1
2 2725 1 1 34 CYS HB3 H -19.765 -3.777 -5.468 1.00 . A A . 32 CYS HB3 1 1
2 2726 1 1 34 CYS N N -18.425 -6.388 -4.769 1.00 . A A . 32 CYS N 1 1
2 2727 1 1 34 CYS O O -16.924 -4.565 -7.511 1.00 . A A . 32 CYS O 1 1
2 2728 1 1 34 CYS SG S -18.493 -3.945 -3.459 1.00 . A A . 32 CYS SG 1 1
2 2729 1 1 35 GLU C C -14.273 -5.567 -7.636 1.00 . A A . 33 GLU C 1 1
2 2730 1 1 35 GLU CA C -15.141 -6.775 -7.279 1.00 . A A . 33 GLU CA 1 1
2 2731 1 1 35 GLU CB C -15.602 -7.508 -8.530 1.00 . A A . 33 GLU CB 1 1
2 2732 1 1 35 GLU CD C -14.929 -9.075 -10.387 1.00 . A A . 33 GLU CD 1 1
2 2733 1 1 35 GLU CG C -14.529 -8.415 -9.090 1.00 . A A . 33 GLU CG 1 1
2 2734 1 1 35 GLU H H -16.411 -6.989 -5.599 1.00 . A A . 33 GLU H 1 1
2 2735 1 1 35 GLU HA H -14.519 -7.456 -6.720 1.00 . A A . 33 GLU HA 1 1
2 2736 1 1 35 GLU HB2 H -16.462 -8.111 -8.284 1.00 . A A . 33 GLU HB2 1 1
2 2737 1 1 35 GLU HB3 H -15.871 -6.788 -9.286 1.00 . A A . 33 GLU HB3 1 1
2 2738 1 1 35 GLU HG2 H -13.640 -7.830 -9.251 1.00 . A A . 33 GLU HG2 1 1
2 2739 1 1 35 GLU HG3 H -14.321 -9.186 -8.363 1.00 . A A . 33 GLU HG3 1 1
2 2740 1 1 35 GLU N N -16.288 -6.445 -6.422 1.00 . A A . 33 GLU N 1 1
2 2741 1 1 35 GLU O O -14.166 -5.164 -8.799 1.00 . A A . 33 GLU O 1 1
2 2742 1 1 35 GLU OE1 O -14.704 -8.475 -11.459 1.00 . A A . 33 GLU OE1 1 1
2 2743 1 1 35 GLU OE2 O -15.463 -10.201 -10.343 1.00 . A A . 33 GLU OE2 1 1
2 2744 1 1 36 SER C C -11.483 -4.361 -5.827 1.00 . A A . 34 SER C 1 1
2 2745 1 1 36 SER CA C -12.637 -3.995 -6.756 1.00 . A A . 34 SER CA 1 1
2 2746 1 1 36 SER CB C -13.177 -2.628 -6.418 1.00 . A A . 34 SER CB 1 1
2 2747 1 1 36 SER H H -13.943 -5.256 -5.703 1.00 . A A . 34 SER H 1 1
2 2748 1 1 36 SER HA H -12.296 -3.990 -7.757 1.00 . A A . 34 SER HA 1 1
2 2749 1 1 36 SER HB2 H -12.976 -2.442 -5.399 1.00 . A A . 34 SER HB2 1 1
2 2750 1 1 36 SER HB3 H -12.683 -1.885 -7.025 1.00 . A A . 34 SER HB3 1 1
2 2751 1 1 36 SER HG H -14.799 -3.045 -7.445 1.00 . A A . 34 SER HG 1 1
2 2752 1 1 36 SER N N -13.670 -4.999 -6.610 1.00 . A A . 34 SER N 1 1
2 2753 1 1 36 SER O O -11.710 -4.941 -4.765 1.00 . A A . 34 SER O 1 1
2 2754 1 1 36 SER OG O -14.577 -2.549 -6.649 1.00 . A A . 34 SER OG 1 1
2 2755 1 1 37 GLY C C -8.658 -3.635 -4.348 1.00 . A A . 35 GLY C 1 1
2 2756 1 1 37 GLY CA C -9.095 -4.528 -5.494 1.00 . A A . 35 GLY CA 1 1
2 2757 1 1 37 GLY H H -10.139 -3.462 -7.008 1.00 . A A . 35 GLY H 1 1
2 2758 1 1 37 GLY HA2 H -9.330 -5.504 -5.093 1.00 . A A . 35 GLY HA2 1 1
2 2759 1 1 37 GLY HA3 H -8.274 -4.630 -6.187 1.00 . A A . 35 GLY HA3 1 1
2 2760 1 1 37 GLY N N -10.258 -4.037 -6.220 1.00 . A A . 35 GLY N 1 1
2 2761 1 1 37 GLY O O -7.621 -3.875 -3.725 1.00 . A A . 35 GLY O 1 1
2 2762 1 1 38 PHE C C -9.531 -2.202 -1.625 1.00 . A A . 36 PHE C 1 1
2 2763 1 1 38 PHE CA C -9.104 -1.676 -2.989 1.00 . A A . 36 PHE CA 1 1
2 2764 1 1 38 PHE CB C -9.760 -0.325 -3.237 1.00 . A A . 36 PHE CB 1 1
2 2765 1 1 38 PHE CD1 C -9.545 0.369 -5.640 1.00 . A A . 36 PHE CD1 1 1
2 2766 1 1 38 PHE CD2 C -8.106 1.372 -4.026 1.00 . A A . 36 PHE CD2 1 1
2 2767 1 1 38 PHE CE1 C -8.963 1.132 -6.634 1.00 . A A . 36 PHE CE1 1 1
2 2768 1 1 38 PHE CE2 C -7.526 2.139 -5.013 1.00 . A A . 36 PHE CE2 1 1
2 2769 1 1 38 PHE CG C -9.120 0.482 -4.326 1.00 . A A . 36 PHE CG 1 1
2 2770 1 1 38 PHE CZ C -7.953 2.019 -6.318 1.00 . A A . 36 PHE CZ 1 1
2 2771 1 1 38 PHE H H -10.274 -2.490 -4.555 1.00 . A A . 36 PHE H 1 1
2 2772 1 1 38 PHE HA H -8.033 -1.549 -2.991 1.00 . A A . 36 PHE HA 1 1
2 2773 1 1 38 PHE HB2 H -10.793 -0.484 -3.510 1.00 . A A . 36 PHE HB2 1 1
2 2774 1 1 38 PHE HB3 H -9.722 0.255 -2.326 1.00 . A A . 36 PHE HB3 1 1
2 2775 1 1 38 PHE HD1 H -10.334 -0.325 -5.886 1.00 . A A . 36 PHE HD1 1 1
2 2776 1 1 38 PHE HD2 H -7.768 1.466 -3.004 1.00 . A A . 36 PHE HD2 1 1
2 2777 1 1 38 PHE HE1 H -9.298 1.037 -7.656 1.00 . A A . 36 PHE HE1 1 1
2 2778 1 1 38 PHE HE2 H -6.736 2.832 -4.764 1.00 . A A . 36 PHE HE2 1 1
2 2779 1 1 38 PHE HZ H -7.505 2.629 -7.090 1.00 . A A . 36 PHE HZ 1 1
2 2780 1 1 38 PHE N N -9.444 -2.613 -4.053 1.00 . A A . 36 PHE N 1 1
2 2781 1 1 38 PHE O O -10.325 -1.568 -0.927 1.00 . A A . 36 PHE O 1 1
2 2782 1 1 39 ILE C C -8.087 -3.949 0.942 1.00 . A A . 37 ILE C 1 1
2 2783 1 1 39 ILE CA C -9.303 -3.930 0.047 1.00 . A A . 37 ILE CA 1 1
2 2784 1 1 39 ILE CB C -9.840 -5.357 -0.061 1.00 . A A . 37 ILE CB 1 1
2 2785 1 1 39 ILE CD1 C -9.616 -7.547 -1.324 1.00 . A A . 37 ILE CD1 1 1
2 2786 1 1 39 ILE CG1 C -8.993 -6.209 -1.001 1.00 . A A . 37 ILE CG1 1 1
2 2787 1 1 39 ILE CG2 C -11.278 -5.329 -0.486 1.00 . A A . 37 ILE CG2 1 1
2 2788 1 1 39 ILE H H -8.406 -3.828 -1.865 1.00 . A A . 37 ILE H 1 1
2 2789 1 1 39 ILE HA H -10.074 -3.330 0.511 1.00 . A A . 37 ILE HA 1 1
2 2790 1 1 39 ILE HB H -9.808 -5.787 0.921 1.00 . A A . 37 ILE HB 1 1
2 2791 1 1 39 ILE HD11 H -9.130 -7.971 -2.196 1.00 . A A . 37 ILE HD11 1 1
2 2792 1 1 39 ILE HD12 H -10.684 -7.422 -1.518 1.00 . A A . 37 ILE HD12 1 1
2 2793 1 1 39 ILE HD13 H -9.486 -8.212 -0.484 1.00 . A A . 37 ILE HD13 1 1
2 2794 1 1 39 ILE HG12 H -8.849 -5.681 -1.919 1.00 . A A . 37 ILE HG12 1 1
2 2795 1 1 39 ILE HG13 H -8.032 -6.395 -0.543 1.00 . A A . 37 ILE HG13 1 1
2 2796 1 1 39 ILE HG21 H -11.519 -6.247 -0.998 1.00 . A A . 37 ILE HG21 1 1
2 2797 1 1 39 ILE HG22 H -11.451 -4.487 -1.139 1.00 . A A . 37 ILE HG22 1 1
2 2798 1 1 39 ILE HG23 H -11.894 -5.245 0.399 1.00 . A A . 37 ILE HG23 1 1
2 2799 1 1 39 ILE N N -9.007 -3.352 -1.251 1.00 . A A . 37 ILE N 1 1
2 2800 1 1 39 ILE O O -6.968 -4.194 0.489 1.00 . A A . 37 ILE O 1 1
2 2801 1 1 40 GLU C C -7.927 -4.656 4.348 1.00 . A A . 38 GLU C 1 1
2 2802 1 1 40 GLU CA C -7.318 -3.835 3.234 1.00 . A A . 38 GLU CA 1 1
2 2803 1 1 40 GLU CB C -6.865 -2.463 3.752 1.00 . A A . 38 GLU CB 1 1
2 2804 1 1 40 GLU CD C -7.587 -0.300 4.843 1.00 . A A . 38 GLU CD 1 1
2 2805 1 1 40 GLU CG C -7.902 -1.758 4.610 1.00 . A A . 38 GLU CG 1 1
2 2806 1 1 40 GLU H H -9.215 -3.365 2.465 1.00 . A A . 38 GLU H 1 1
2 2807 1 1 40 GLU HA H -6.473 -4.372 2.824 1.00 . A A . 38 GLU HA 1 1
2 2808 1 1 40 GLU HB2 H -5.972 -2.591 4.334 1.00 . A A . 38 GLU HB2 1 1
2 2809 1 1 40 GLU HB3 H -6.637 -1.831 2.912 1.00 . A A . 38 GLU HB3 1 1
2 2810 1 1 40 GLU HG2 H -8.864 -1.832 4.127 1.00 . A A . 38 GLU HG2 1 1
2 2811 1 1 40 GLU HG3 H -7.940 -2.252 5.567 1.00 . A A . 38 GLU HG3 1 1
2 2812 1 1 40 GLU N N -8.323 -3.681 2.206 1.00 . A A . 38 GLU N 1 1
2 2813 1 1 40 GLU O O -9.151 -4.693 4.500 1.00 . A A . 38 GLU O 1 1
2 2814 1 1 40 GLU OE1 O -8.035 0.544 4.040 1.00 . A A . 38 GLU OE1 1 1
2 2815 1 1 40 GLU OE2 O -6.908 0.014 5.843 1.00 . A A . 38 GLU OE2 1 1
2 2816 1 1 41 GLU C C -7.707 -5.235 7.418 1.00 . A A . 39 GLU C 1 1
2 2817 1 1 41 GLU CA C -7.582 -6.126 6.201 1.00 . A A . 39 GLU CA 1 1
2 2818 1 1 41 GLU CB C -6.652 -7.300 6.479 1.00 . A A . 39 GLU CB 1 1
2 2819 1 1 41 GLU CD C -6.060 -9.194 8.014 1.00 . A A . 39 GLU CD 1 1
2 2820 1 1 41 GLU CG C -7.029 -8.082 7.705 1.00 . A A . 39 GLU CG 1 1
2 2821 1 1 41 GLU H H -6.135 -5.320 4.901 1.00 . A A . 39 GLU H 1 1
2 2822 1 1 41 GLU HA H -8.568 -6.500 5.941 1.00 . A A . 39 GLU HA 1 1
2 2823 1 1 41 GLU HB2 H -6.665 -7.970 5.634 1.00 . A A . 39 GLU HB2 1 1
2 2824 1 1 41 GLU HB3 H -5.668 -6.934 6.615 1.00 . A A . 39 GLU HB3 1 1
2 2825 1 1 41 GLU HG2 H -7.074 -7.412 8.550 1.00 . A A . 39 GLU HG2 1 1
2 2826 1 1 41 GLU HG3 H -7.988 -8.500 7.531 1.00 . A A . 39 GLU HG3 1 1
2 2827 1 1 41 GLU N N -7.096 -5.347 5.091 1.00 . A A . 39 GLU N 1 1
2 2828 1 1 41 GLU O O -6.898 -4.328 7.625 1.00 . A A . 39 GLU O 1 1
2 2829 1 1 41 GLU OE1 O -4.957 -8.900 8.518 1.00 . A A . 39 GLU OE1 1 1
2 2830 1 1 41 GLU OE2 O -6.391 -10.365 7.753 1.00 . A A . 39 GLU OE2 1 1
2 2831 1 1 42 LEU C C -8.523 -5.279 10.607 1.00 . A A . 40 LEU C 1 1
2 2832 1 1 42 LEU CA C -9.048 -4.647 9.330 1.00 . A A . 40 LEU CA 1 1
2 2833 1 1 42 LEU CB C -10.559 -4.470 9.395 1.00 . A A . 40 LEU CB 1 1
2 2834 1 1 42 LEU CD1 C -12.730 -4.436 8.167 1.00 . A A . 40 LEU CD1 1 1
2 2835 1 1 42 LEU CD2 C -10.845 -3.012 7.371 1.00 . A A . 40 LEU CD2 1 1
2 2836 1 1 42 LEU CG C -11.229 -4.327 8.029 1.00 . A A . 40 LEU CG 1 1
2 2837 1 1 42 LEU H H -9.296 -6.272 8.012 1.00 . A A . 40 LEU H 1 1
2 2838 1 1 42 LEU HA H -8.578 -3.686 9.185 1.00 . A A . 40 LEU HA 1 1
2 2839 1 1 42 LEU HB2 H -10.984 -5.327 9.899 1.00 . A A . 40 LEU HB2 1 1
2 2840 1 1 42 LEU HB3 H -10.776 -3.585 9.972 1.00 . A A . 40 LEU HB3 1 1
2 2841 1 1 42 LEU HD11 H -13.183 -4.394 7.189 1.00 . A A . 40 LEU HD11 1 1
2 2842 1 1 42 LEU HD12 H -13.097 -3.621 8.772 1.00 . A A . 40 LEU HD12 1 1
2 2843 1 1 42 LEU HD13 H -12.977 -5.376 8.637 1.00 . A A . 40 LEU HD13 1 1
2 2844 1 1 42 LEU HD21 H -11.169 -3.022 6.336 1.00 . A A . 40 LEU HD21 1 1
2 2845 1 1 42 LEU HD22 H -9.773 -2.884 7.415 1.00 . A A . 40 LEU HD22 1 1
2 2846 1 1 42 LEU HD23 H -11.328 -2.197 7.888 1.00 . A A . 40 LEU HD23 1 1
2 2847 1 1 42 LEU HG H -10.896 -5.131 7.389 1.00 . A A . 40 LEU HG 1 1
2 2848 1 1 42 LEU N N -8.730 -5.487 8.199 1.00 . A A . 40 LEU N 1 1
2 2849 1 1 42 LEU O O -9.313 -5.933 11.320 1.00 . A A . 40 LEU O 1 1
2 2850 1 1 42 LEU OXT O -7.313 -5.152 10.878 1.00 . A A . 40 LEU OXT 1 1
2 2851 2 2 1 MET C C 24.764 -9.628 10.084 1.00 . B C . 2 MET C 1 1
2 2852 2 2 1 MET CA C 24.089 -8.646 11.029 1.00 . B C . 2 MET CA 1 1
2 2853 2 2 1 MET CB C 22.946 -7.937 10.296 1.00 . B C . 2 MET CB 1 1
2 2854 2 2 1 MET CE C 19.771 -7.631 9.817 1.00 . B C . 2 MET CE 1 1
2 2855 2 2 1 MET CG C 22.110 -7.031 11.186 1.00 . B C . 2 MET CG 1 1
2 2856 2 2 1 MET H1 H 25.812 -8.151 12.083 1.00 . B C . 2 MET H1 1 1
2 2857 2 2 1 MET H2 H 24.598 -6.980 12.172 1.00 . B C . 2 MET H2 1 1
2 2858 2 2 1 MET H3 H 25.510 -7.149 10.756 1.00 . B C . 2 MET H3 1 1
2 2859 2 2 1 MET HA H 23.685 -9.194 11.868 1.00 . B C . 2 MET HA 1 1
2 2860 2 2 1 MET HB2 H 23.363 -7.336 9.501 1.00 . B C . 2 MET HB2 1 1
2 2861 2 2 1 MET HB3 H 22.294 -8.683 9.866 1.00 . B C . 2 MET HB3 1 1
2 2862 2 2 1 MET HE1 H 19.473 -8.178 10.699 1.00 . B C . 2 MET HE1 1 1
2 2863 2 2 1 MET HE2 H 20.347 -8.275 9.171 1.00 . B C . 2 MET HE2 1 1
2 2864 2 2 1 MET HE3 H 18.891 -7.288 9.293 1.00 . B C . 2 MET HE3 1 1
2 2865 2 2 1 MET HG2 H 21.687 -7.625 11.983 1.00 . B C . 2 MET HG2 1 1
2 2866 2 2 1 MET HG3 H 22.753 -6.273 11.607 1.00 . B C . 2 MET HG3 1 1
2 2867 2 2 1 MET N N 25.069 -7.663 11.545 1.00 . B C . 2 MET N 1 1
2 2868 2 2 1 MET O O 25.691 -9.263 9.362 1.00 . B C . 2 MET O 1 1
2 2869 2 2 1 MET SD S 20.765 -6.220 10.297 1.00 . B C . 2 MET SD 1 1
2 2870 2 2 2 ALA C C 26.276 -12.092 9.203 1.00 . B C . 3 ALA C 1 1
2 2871 2 2 2 ALA CA C 24.757 -11.916 9.195 1.00 . B C . 3 ALA CA 1 1
2 2872 2 2 2 ALA CB C 24.258 -11.619 7.786 1.00 . B C . 3 ALA CB 1 1
2 2873 2 2 2 ALA H H 23.638 -11.114 10.800 1.00 . B C . 3 ALA H 1 1
2 2874 2 2 2 ALA HA H 24.307 -12.846 9.511 1.00 . B C . 3 ALA HA 1 1
2 2875 2 2 2 ALA HB1 H 24.712 -10.706 7.429 1.00 . B C . 3 ALA HB1 1 1
2 2876 2 2 2 ALA HB2 H 23.185 -11.506 7.801 1.00 . B C . 3 ALA HB2 1 1
2 2877 2 2 2 ALA HB3 H 24.526 -12.434 7.130 1.00 . B C . 3 ALA HB3 1 1
2 2878 2 2 2 ALA N N 24.308 -10.878 10.121 1.00 . B C . 3 ALA N 1 1
2 2879 2 2 2 ALA O O 26.894 -12.275 8.157 1.00 . B C . 3 ALA O 1 1
2 2880 2 2 3 HIS C C 28.565 -13.724 10.951 1.00 . B C . 4 HIS C 1 1
2 2881 2 2 3 HIS CA C 28.309 -12.290 10.509 1.00 . B C . 4 HIS CA 1 1
2 2882 2 2 3 HIS CB C 28.969 -11.296 11.470 1.00 . B C . 4 HIS CB 1 1
2 2883 2 2 3 HIS CD2 C 28.412 -8.813 10.956 1.00 . B C . 4 HIS CD2 1 1
2 2884 2 2 3 HIS CE1 C 30.137 -8.349 9.692 1.00 . B C . 4 HIS CE1 1 1
2 2885 2 2 3 HIS CG C 29.165 -9.933 10.874 1.00 . B C . 4 HIS CG 1 1
2 2886 2 2 3 HIS H H 26.344 -11.867 11.191 1.00 . B C . 4 HIS H 1 1
2 2887 2 2 3 HIS HA H 28.741 -12.159 9.527 1.00 . B C . 4 HIS HA 1 1
2 2888 2 2 3 HIS HB2 H 28.351 -11.189 12.348 1.00 . B C . 4 HIS HB2 1 1
2 2889 2 2 3 HIS HB3 H 29.938 -11.675 11.761 1.00 . B C . 4 HIS HB3 1 1
2 2890 2 2 3 HIS HD1 H 30.974 -10.212 9.822 1.00 . B C . 4 HIS HD1 1 1
2 2891 2 2 3 HIS HD2 H 27.488 -8.702 11.505 1.00 . B C . 4 HIS HD2 1 1
2 2892 2 2 3 HIS HE1 H 30.836 -7.822 9.060 1.00 . B C . 4 HIS HE1 1 1
2 2893 2 2 3 HIS HE2 H 28.629 -6.989 9.943 1.00 . B C . 4 HIS HE2 1 1
2 2894 2 2 3 HIS N N 26.876 -12.051 10.385 1.00 . B C . 4 HIS N 1 1
2 2895 2 2 3 HIS ND1 N 30.239 -9.608 10.073 1.00 . B C . 4 HIS ND1 1 1
2 2896 2 2 3 HIS NE2 N 29.036 -7.842 10.213 1.00 . B C . 4 HIS NE2 1 1
2 2897 2 2 3 HIS O O 29.619 -14.050 11.492 1.00 . B C . 4 HIS O 1 1
2 2898 2 2 4 HIS C C 28.127 -16.651 9.594 1.00 . B C . 5 HIS C 1 1
2 2899 2 2 4 HIS CA C 27.716 -16.009 10.915 1.00 . B C . 5 HIS CA 1 1
2 2900 2 2 4 HIS CB C 26.402 -16.624 11.439 1.00 . B C . 5 HIS CB 1 1
2 2901 2 2 4 HIS CD2 C 24.708 -16.602 9.456 1.00 . B C . 5 HIS CD2 1 1
2 2902 2 2 4 HIS CE1 C 23.258 -15.191 10.287 1.00 . B C . 5 HIS CE1 1 1
2 2903 2 2 4 HIS CG C 25.166 -16.225 10.674 1.00 . B C . 5 HIS CG 1 1
2 2904 2 2 4 HIS H H 26.718 -14.216 10.408 1.00 . B C . 5 HIS H 1 1
2 2905 2 2 4 HIS HA H 28.500 -16.171 11.641 1.00 . B C . 5 HIS HA 1 1
2 2906 2 2 4 HIS HB2 H 26.479 -17.699 11.392 1.00 . B C . 5 HIS HB2 1 1
2 2907 2 2 4 HIS HB3 H 26.264 -16.328 12.468 1.00 . B C . 5 HIS HB3 1 1
2 2908 2 2 4 HIS HD1 H 24.267 -14.891 12.042 1.00 . B C . 5 HIS HD1 1 1
2 2909 2 2 4 HIS HD2 H 25.189 -17.294 8.778 1.00 . B C . 5 HIS HD2 1 1
2 2910 2 2 4 HIS HE1 H 22.392 -14.558 10.404 1.00 . B C . 5 HIS HE1 1 1
2 2911 2 2 4 HIS HE2 H 23.038 -15.919 8.386 1.00 . B C . 5 HIS HE2 1 1
2 2912 2 2 4 HIS N N 27.574 -14.571 10.722 1.00 . B C . 5 HIS N 1 1
2 2913 2 2 4 HIS ND1 N 24.231 -15.339 11.166 1.00 . B C . 5 HIS ND1 1 1
2 2914 2 2 4 HIS NE2 N 23.525 -15.946 9.241 1.00 . B C . 5 HIS NE2 1 1
2 2915 2 2 4 HIS O O 27.419 -17.502 9.060 1.00 . B C . 5 HIS O 1 1
2 2916 2 2 5 HIS C C 28.794 -15.792 6.747 1.00 . B C . 6 HIS C 1 1
2 2917 2 2 5 HIS CA C 29.701 -16.535 7.715 1.00 . B C . 6 HIS CA 1 1
2 2918 2 2 5 HIS CB C 29.687 -18.040 7.415 1.00 . B C . 6 HIS CB 1 1
2 2919 2 2 5 HIS CD2 C 32.112 -18.938 7.523 1.00 . B C . 6 HIS CD2 1 1
2 2920 2 2 5 HIS CE1 C 31.965 -20.047 9.405 1.00 . B C . 6 HIS CE1 1 1
2 2921 2 2 5 HIS CG C 30.850 -18.785 7.987 1.00 . B C . 6 HIS CG 1 1
2 2922 2 2 5 HIS H H 29.890 -15.705 9.656 1.00 . B C . 6 HIS H 1 1
2 2923 2 2 5 HIS HA H 30.709 -16.163 7.591 1.00 . B C . 6 HIS HA 1 1
2 2924 2 2 5 HIS HB2 H 28.787 -18.471 7.825 1.00 . B C . 6 HIS HB2 1 1
2 2925 2 2 5 HIS HB3 H 29.692 -18.184 6.345 1.00 . B C . 6 HIS HB3 1 1
2 2926 2 2 5 HIS HD1 H 29.998 -19.583 9.746 1.00 . B C . 6 HIS HD1 1 1
2 2927 2 2 5 HIS HD2 H 32.516 -18.517 6.613 1.00 . B C . 6 HIS HD2 1 1
2 2928 2 2 5 HIS HE1 H 32.213 -20.659 10.259 1.00 . B C . 6 HIS HE1 1 1
2 2929 2 2 5 HIS HE2 H 33.746 -19.924 8.398 1.00 . B C . 6 HIS HE2 1 1
2 2930 2 2 5 HIS N N 29.289 -16.235 9.087 1.00 . B C . 6 HIS N 1 1
2 2931 2 2 5 HIS ND1 N 30.789 -19.494 9.167 1.00 . B C . 6 HIS ND1 1 1
2 2932 2 2 5 HIS NE2 N 32.783 -19.725 8.422 1.00 . B C . 6 HIS NE2 1 1
2 2933 2 2 5 HIS O O 27.703 -16.259 6.413 1.00 . B C . 6 HIS O 1 1
2 2934 2 2 6 HIS C C 28.412 -14.236 4.034 1.00 . B C . 7 HIS C 1 1
2 2935 2 2 6 HIS CA C 28.444 -13.739 5.482 1.00 . B C . 7 HIS CA 1 1
2 2936 2 2 6 HIS CB C 29.007 -12.312 5.561 1.00 . B C . 7 HIS CB 1 1
2 2937 2 2 6 HIS CD2 C 26.862 -10.896 5.169 1.00 . B C . 7 HIS CD2 1 1
2 2938 2 2 6 HIS CE1 C 27.628 -9.593 3.585 1.00 . B C . 7 HIS CE1 1 1
2 2939 2 2 6 HIS CG C 28.143 -11.263 4.924 1.00 . B C . 7 HIS CG 1 1
2 2940 2 2 6 HIS H H 30.160 -14.352 6.555 1.00 . B C . 7 HIS H 1 1
2 2941 2 2 6 HIS HA H 27.438 -13.741 5.872 1.00 . B C . 7 HIS HA 1 1
2 2942 2 2 6 HIS HB2 H 29.134 -12.044 6.599 1.00 . B C . 7 HIS HB2 1 1
2 2943 2 2 6 HIS HB3 H 29.969 -12.289 5.072 1.00 . B C . 7 HIS HB3 1 1
2 2944 2 2 6 HIS HD1 H 29.489 -10.446 3.522 1.00 . B C . 7 HIS HD1 1 1
2 2945 2 2 6 HIS HD2 H 26.197 -11.340 5.896 1.00 . B C . 7 HIS HD2 1 1
2 2946 2 2 6 HIS HE1 H 27.697 -8.825 2.829 1.00 . B C . 7 HIS HE1 1 1
2 2947 2 2 6 HIS HE2 H 25.776 -9.276 4.393 1.00 . B C . 7 HIS HE2 1 1
2 2948 2 2 6 HIS N N 29.248 -14.625 6.315 1.00 . B C . 7 HIS N 1 1
2 2949 2 2 6 HIS ND1 N 28.592 -10.427 3.925 1.00 . B C . 7 HIS ND1 1 1
2 2950 2 2 6 HIS NE2 N 26.567 -9.856 4.322 1.00 . B C . 7 HIS NE2 1 1
2 2951 2 2 6 HIS O O 28.940 -13.595 3.125 1.00 . B C . 7 HIS O 1 1
2 2952 2 2 7 HIS C C 26.462 -15.390 1.780 1.00 . B C . 8 HIS C 1 1
2 2953 2 2 7 HIS CA C 27.664 -15.981 2.509 1.00 . B C . 8 HIS CA 1 1
2 2954 2 2 7 HIS CB C 27.543 -17.512 2.600 1.00 . B C . 8 HIS CB 1 1
2 2955 2 2 7 HIS CD2 C 25.801 -17.841 4.505 1.00 . B C . 8 HIS CD2 1 1
2 2956 2 2 7 HIS CE1 C 24.374 -19.098 3.421 1.00 . B C . 8 HIS CE1 1 1
2 2957 2 2 7 HIS CG C 26.282 -18.010 3.250 1.00 . B C . 8 HIS CG 1 1
2 2958 2 2 7 HIS H H 27.423 -15.867 4.612 1.00 . B C . 8 HIS H 1 1
2 2959 2 2 7 HIS HA H 28.556 -15.734 1.954 1.00 . B C . 8 HIS HA 1 1
2 2960 2 2 7 HIS HB2 H 27.581 -17.924 1.604 1.00 . B C . 8 HIS HB2 1 1
2 2961 2 2 7 HIS HB3 H 28.379 -17.893 3.169 1.00 . B C . 8 HIS HB3 1 1
2 2962 2 2 7 HIS HD1 H 25.427 -19.111 1.665 1.00 . B C . 8 HIS HD1 1 1
2 2963 2 2 7 HIS HD2 H 26.265 -17.271 5.297 1.00 . B C . 8 HIS HD2 1 1
2 2964 2 2 7 HIS HE1 H 23.514 -19.707 3.185 1.00 . B C . 8 HIS HE1 1 1
2 2965 2 2 7 HIS HE2 H 23.984 -18.486 5.337 1.00 . B C . 8 HIS HE2 1 1
2 2966 2 2 7 HIS N N 27.794 -15.392 3.836 1.00 . B C . 8 HIS N 1 1
2 2967 2 2 7 HIS ND1 N 25.362 -18.804 2.597 1.00 . B C . 8 HIS ND1 1 1
2 2968 2 2 7 HIS NE2 N 24.616 -18.526 4.583 1.00 . B C . 8 HIS NE2 1 1
2 2969 2 2 7 HIS O O 25.420 -15.146 2.392 1.00 . B C . 8 HIS O 1 1
2 2970 2 2 8 HIS C C 25.277 -13.130 0.150 1.00 . B C . 9 HIS C 1 1
2 2971 2 2 8 HIS CA C 25.586 -14.540 -0.347 1.00 . B C . 9 HIS CA 1 1
2 2972 2 2 8 HIS CB C 24.304 -15.392 -0.381 1.00 . B C . 9 HIS CB 1 1
2 2973 2 2 8 HIS CD2 C 23.119 -14.665 -2.578 1.00 . B C . 9 HIS CD2 1 1
2 2974 2 2 8 HIS CE1 C 21.281 -13.859 -1.705 1.00 . B C . 9 HIS CE1 1 1
2 2975 2 2 8 HIS CG C 23.211 -14.811 -1.235 1.00 . B C . 9 HIS CG 1 1
2 2976 2 2 8 HIS H H 27.473 -15.412 0.057 1.00 . B C . 9 HIS H 1 1
2 2977 2 2 8 HIS HA H 25.978 -14.466 -1.351 1.00 . B C . 9 HIS HA 1 1
2 2978 2 2 8 HIS HB2 H 24.541 -16.371 -0.769 1.00 . B C . 9 HIS HB2 1 1
2 2979 2 2 8 HIS HB3 H 23.922 -15.493 0.625 1.00 . B C . 9 HIS HB3 1 1
2 2980 2 2 8 HIS HD1 H 21.798 -14.261 0.233 1.00 . B C . 9 HIS HD1 1 1
2 2981 2 2 8 HIS HD2 H 23.860 -14.959 -3.305 1.00 . B C . 9 HIS HD2 1 1
2 2982 2 2 8 HIS HE1 H 20.309 -13.402 -1.596 1.00 . B C . 9 HIS HE1 1 1
2 2983 2 2 8 HIS HE2 H 21.486 -14.031 -3.733 1.00 . B C . 9 HIS HE2 1 1
2 2984 2 2 8 HIS N N 26.620 -15.162 0.479 1.00 . B C . 9 HIS N 1 1
2 2985 2 2 8 HIS ND1 N 22.042 -14.295 -0.719 1.00 . B C . 9 HIS ND1 1 1
2 2986 2 2 8 HIS NE2 N 21.910 -14.071 -2.845 1.00 . B C . 9 HIS NE2 1 1
2 2987 2 2 8 HIS O O 24.340 -12.918 0.926 1.00 . B C . 9 HIS O 1 1
2 2988 2 2 9 VAL C C 24.617 -10.252 -0.657 1.00 . B C . 10 VAL C 1 1
2 2989 2 2 9 VAL CA C 25.852 -10.777 0.052 1.00 . B C . 10 VAL CA 1 1
2 2990 2 2 9 VAL CB C 27.079 -9.895 -0.273 1.00 . B C . 10 VAL CB 1 1
2 2991 2 2 9 VAL CG1 C 27.594 -10.163 -1.680 1.00 . B C . 10 VAL CG1 1 1
2 2992 2 2 9 VAL CG2 C 26.775 -8.414 -0.096 1.00 . B C . 10 VAL CG2 1 1
2 2993 2 2 9 VAL H H 26.846 -12.412 -0.851 1.00 . B C . 10 VAL H 1 1
2 2994 2 2 9 VAL HA H 25.679 -10.728 1.118 1.00 . B C . 10 VAL HA 1 1
2 2995 2 2 9 VAL HB H 27.845 -10.151 0.426 1.00 . B C . 10 VAL HB 1 1
2 2996 2 2 9 VAL HG11 H 28.446 -9.529 -1.878 1.00 . B C . 10 VAL HG11 1 1
2 2997 2 2 9 VAL HG12 H 26.814 -9.950 -2.395 1.00 . B C . 10 VAL HG12 1 1
2 2998 2 2 9 VAL HG13 H 27.888 -11.198 -1.765 1.00 . B C . 10 VAL HG13 1 1
2 2999 2 2 9 VAL HG21 H 26.506 -8.222 0.933 1.00 . B C . 10 VAL HG21 1 1
2 3000 2 2 9 VAL HG22 H 25.953 -8.137 -0.739 1.00 . B C . 10 VAL HG22 1 1
2 3001 2 2 9 VAL HG23 H 27.647 -7.833 -0.355 1.00 . B C . 10 VAL HG23 1 1
2 3002 2 2 9 VAL N N 26.080 -12.173 -0.286 1.00 . B C . 10 VAL N 1 1
2 3003 2 2 9 VAL O O 24.288 -10.672 -1.766 1.00 . B C . 10 VAL O 1 1
2 3004 2 2 10 ASP C C 22.533 -7.346 -0.137 1.00 . B C . 11 ASP C 1 1
2 3005 2 2 10 ASP CA C 22.678 -8.821 -0.500 1.00 . B C . 11 ASP CA 1 1
2 3006 2 2 10 ASP CB C 21.515 -9.645 0.063 1.00 . B C . 11 ASP CB 1 1
2 3007 2 2 10 ASP CG C 20.198 -9.360 -0.630 1.00 . B C . 11 ASP CG 1 1
2 3008 2 2 10 ASP H H 24.320 -8.992 0.841 1.00 . B C . 11 ASP H 1 1
2 3009 2 2 10 ASP HA H 22.686 -8.914 -1.576 1.00 . B C . 11 ASP HA 1 1
2 3010 2 2 10 ASP HB2 H 21.739 -10.695 -0.054 1.00 . B C . 11 ASP HB2 1 1
2 3011 2 2 10 ASP HB3 H 21.403 -9.423 1.114 1.00 . B C . 11 ASP HB3 1 1
2 3012 2 2 10 ASP N N 23.942 -9.341 0.001 1.00 . B C . 11 ASP N 1 1
2 3013 2 2 10 ASP O O 21.486 -6.893 0.324 1.00 . B C . 11 ASP O 1 1
2 3014 2 2 10 ASP OD1 O 20.102 -9.584 -1.857 1.00 . B C . 11 ASP OD1 1 1
2 3015 2 2 10 ASP OD2 O 19.238 -8.938 0.049 1.00 . B C . 11 ASP OD2 1 1
2 3016 2 2 11 ASP C C 23.366 -4.362 -1.311 1.00 . B C . 12 ASP C 1 1
2 3017 2 2 11 ASP CA C 23.623 -5.171 -0.050 1.00 . B C . 12 ASP CA 1 1
2 3018 2 2 11 ASP CB C 24.958 -4.765 0.576 1.00 . B C . 12 ASP CB 1 1
2 3019 2 2 11 ASP CG C 25.125 -5.288 1.988 1.00 . B C . 12 ASP CG 1 1
2 3020 2 2 11 ASP H H 24.406 -7.014 -0.735 1.00 . B C . 12 ASP H 1 1
2 3021 2 2 11 ASP HA H 22.829 -4.974 0.656 1.00 . B C . 12 ASP HA 1 1
2 3022 2 2 11 ASP HB2 H 25.763 -5.155 -0.027 1.00 . B C . 12 ASP HB2 1 1
2 3023 2 2 11 ASP HB3 H 25.023 -3.687 0.600 1.00 . B C . 12 ASP HB3 1 1
2 3024 2 2 11 ASP N N 23.605 -6.598 -0.352 1.00 . B C . 12 ASP N 1 1
2 3025 2 2 11 ASP O O 23.709 -3.181 -1.397 1.00 . B C . 12 ASP O 1 1
2 3026 2 2 11 ASP OD1 O 24.652 -4.625 2.934 1.00 . B C . 12 ASP OD1 1 1
2 3027 2 2 11 ASP OD2 O 25.738 -6.361 2.166 1.00 . B C . 12 ASP OD2 1 1
2 3028 2 2 12 ASP C C 21.363 -3.307 -3.303 1.00 . B C . 13 ASP C 1 1
2 3029 2 2 12 ASP CA C 22.398 -4.392 -3.549 1.00 . B C . 13 ASP CA 1 1
2 3030 2 2 12 ASP CB C 21.808 -5.427 -4.511 1.00 . B C . 13 ASP CB 1 1
2 3031 2 2 12 ASP CG C 22.771 -6.542 -4.855 1.00 . B C . 13 ASP CG 1 1
2 3032 2 2 12 ASP H H 22.580 -5.978 -2.168 1.00 . B C . 13 ASP H 1 1
2 3033 2 2 12 ASP HA H 23.281 -3.954 -3.988 1.00 . B C . 13 ASP HA 1 1
2 3034 2 2 12 ASP HB2 H 20.932 -5.867 -4.058 1.00 . B C . 13 ASP HB2 1 1
2 3035 2 2 12 ASP HB3 H 21.521 -4.930 -5.425 1.00 . B C . 13 ASP HB3 1 1
2 3036 2 2 12 ASP N N 22.773 -5.025 -2.293 1.00 . B C . 13 ASP N 1 1
2 3037 2 2 12 ASP O O 20.520 -3.435 -2.415 1.00 . B C . 13 ASP O 1 1
2 3038 2 2 12 ASP OD1 O 22.833 -7.533 -4.101 1.00 . B C . 13 ASP OD1 1 1
2 3039 2 2 12 ASP OD2 O 23.460 -6.441 -5.892 1.00 . B C . 13 ASP OD2 1 1
2 3040 2 2 13 ASP C C 19.129 -1.590 -4.634 1.00 . B C . 14 ASP C 1 1
2 3041 2 2 13 ASP CA C 20.450 -1.167 -4.008 1.00 . B C . 14 ASP CA 1 1
2 3042 2 2 13 ASP CB C 20.983 0.087 -4.694 1.00 . B C . 14 ASP CB 1 1
2 3043 2 2 13 ASP CG C 21.946 0.863 -3.822 1.00 . B C . 14 ASP CG 1 1
2 3044 2 2 13 ASP H H 22.145 -2.177 -4.760 1.00 . B C . 14 ASP H 1 1
2 3045 2 2 13 ASP HA H 20.286 -0.953 -2.962 1.00 . B C . 14 ASP HA 1 1
2 3046 2 2 13 ASP HB2 H 21.506 -0.211 -5.591 1.00 . B C . 14 ASP HB2 1 1
2 3047 2 2 13 ASP HB3 H 20.156 0.730 -4.955 1.00 . B C . 14 ASP HB3 1 1
2 3048 2 2 13 ASP N N 21.424 -2.244 -4.097 1.00 . B C . 14 ASP N 1 1
2 3049 2 2 13 ASP O O 18.113 -0.917 -4.471 1.00 . B C . 14 ASP O 1 1
2 3050 2 2 13 ASP OD1 O 23.148 0.528 -3.810 1.00 . B C . 14 ASP OD1 1 1
2 3051 2 2 13 ASP OD2 O 21.508 1.814 -3.139 1.00 . B C . 14 ASP OD2 1 1
2 3052 2 2 14 LYS C C 17.151 -2.432 -6.769 1.00 . B C . 15 LYS C 1 1
2 3053 2 2 14 LYS CA C 18.033 -3.377 -5.958 1.00 . B C . 15 LYS CA 1 1
2 3054 2 2 14 LYS CB C 17.253 -4.077 -4.869 1.00 . B C . 15 LYS CB 1 1
2 3055 2 2 14 LYS CD C 17.542 -5.451 -2.802 1.00 . B C . 15 LYS CD 1 1
2 3056 2 2 14 LYS CE C 18.384 -6.511 -2.113 1.00 . B C . 15 LYS CE 1 1
2 3057 2 2 14 LYS CG C 18.136 -5.055 -4.127 1.00 . B C . 15 LYS CG 1 1
2 3058 2 2 14 LYS H H 20.028 -3.211 -5.353 1.00 . B C . 15 LYS H 1 1
2 3059 2 2 14 LYS HA H 18.418 -4.128 -6.628 1.00 . B C . 15 LYS HA 1 1
2 3060 2 2 14 LYS HB2 H 16.877 -3.343 -4.171 1.00 . B C . 15 LYS HB2 1 1
2 3061 2 2 14 LYS HB3 H 16.429 -4.617 -5.305 1.00 . B C . 15 LYS HB3 1 1
2 3062 2 2 14 LYS HD2 H 17.504 -4.573 -2.177 1.00 . B C . 15 LYS HD2 1 1
2 3063 2 2 14 LYS HD3 H 16.546 -5.832 -2.961 1.00 . B C . 15 LYS HD3 1 1
2 3064 2 2 14 LYS HE2 H 19.364 -6.103 -1.917 1.00 . B C . 15 LYS HE2 1 1
2 3065 2 2 14 LYS HE3 H 17.912 -6.777 -1.179 1.00 . B C . 15 LYS HE3 1 1
2 3066 2 2 14 LYS HG2 H 18.273 -5.932 -4.733 1.00 . B C . 15 LYS HG2 1 1
2 3067 2 2 14 LYS HG3 H 19.095 -4.589 -3.952 1.00 . B C . 15 LYS HG3 1 1
2 3068 2 2 14 LYS HZ1 H 17.598 -8.161 -3.126 1.00 . B C . 15 LYS HZ1 1 1
2 3069 2 2 14 LYS HZ2 H 19.130 -8.435 -2.459 1.00 . B C . 15 LYS HZ2 1 1
2 3070 2 2 14 LYS HZ3 H 18.968 -7.498 -3.861 1.00 . B C . 15 LYS HZ3 1 1
2 3071 2 2 14 LYS N N 19.181 -2.736 -5.324 1.00 . B C . 15 LYS N 1 1
2 3072 2 2 14 LYS NZ N 18.529 -7.734 -2.948 1.00 . B C . 15 LYS NZ 1 1
2 3073 2 2 14 LYS O O 17.525 -1.294 -7.052 1.00 . B C . 15 LYS O 1 1
2 3074 2 2 15 MET C C 13.717 -2.919 -8.117 1.00 . B C . 16 MET C 1 1
2 3075 2 2 15 MET CA C 15.022 -2.151 -7.928 1.00 . B C . 16 MET CA 1 1
2 3076 2 2 15 MET CB C 15.575 -1.694 -9.289 1.00 . B C . 16 MET CB 1 1
2 3077 2 2 15 MET CE C 17.144 -3.724 -12.582 1.00 . B C . 16 MET CE 1 1
2 3078 2 2 15 MET CG C 16.055 -2.816 -10.199 1.00 . B C . 16 MET CG 1 1
2 3079 2 2 15 MET H H 15.802 -3.890 -7.014 1.00 . B C . 16 MET H 1 1
2 3080 2 2 15 MET HA H 14.811 -1.275 -7.337 1.00 . B C . 16 MET HA 1 1
2 3081 2 2 15 MET HB2 H 14.800 -1.152 -9.810 1.00 . B C . 16 MET HB2 1 1
2 3082 2 2 15 MET HB3 H 16.406 -1.026 -9.114 1.00 . B C . 16 MET HB3 1 1
2 3083 2 2 15 MET HE1 H 17.525 -3.508 -13.569 1.00 . B C . 16 MET HE1 1 1
2 3084 2 2 15 MET HE2 H 16.277 -4.362 -12.663 1.00 . B C . 16 MET HE2 1 1
2 3085 2 2 15 MET HE3 H 17.906 -4.225 -12.005 1.00 . B C . 16 MET HE3 1 1
2 3086 2 2 15 MET HG2 H 16.843 -3.358 -9.697 1.00 . B C . 16 MET HG2 1 1
2 3087 2 2 15 MET HG3 H 15.228 -3.482 -10.396 1.00 . B C . 16 MET HG3 1 1
2 3088 2 2 15 MET N N 15.999 -2.945 -7.194 1.00 . B C . 16 MET N 1 1
2 3089 2 2 15 MET O O 13.669 -3.926 -8.822 1.00 . B C . 16 MET O 1 1
2 3090 2 2 15 MET SD S 16.687 -2.196 -11.771 1.00 . B C . 16 MET SD 1 1
2 3091 2 2 16 LEU C C 10.547 -1.990 -8.531 1.00 . B C . 17 LEU C 1 1
2 3092 2 2 16 LEU CA C 11.329 -2.987 -7.710 1.00 . B C . 17 LEU CA 1 1
2 3093 2 2 16 LEU CB C 10.550 -3.257 -6.445 1.00 . B C . 17 LEU CB 1 1
2 3094 2 2 16 LEU CD1 C 10.497 -3.220 -3.988 1.00 . B C . 17 LEU CD1 1 1
2 3095 2 2 16 LEU CD2 C 11.690 -5.065 -5.147 1.00 . B C . 17 LEU CD2 1 1
2 3096 2 2 16 LEU CG C 11.335 -3.589 -5.191 1.00 . B C . 17 LEU CG 1 1
2 3097 2 2 16 LEU H H 12.778 -1.740 -6.783 1.00 . B C . 17 LEU H 1 1
2 3098 2 2 16 LEU HA H 11.406 -3.892 -8.257 1.00 . B C . 17 LEU HA 1 1
2 3099 2 2 16 LEU HB2 H 9.947 -2.410 -6.256 1.00 . B C . 17 LEU HB2 1 1
2 3100 2 2 16 LEU HB3 H 9.897 -4.088 -6.644 1.00 . B C . 17 LEU HB3 1 1
2 3101 2 2 16 LEU HD11 H 10.619 -2.166 -3.788 1.00 . B C . 17 LEU HD11 1 1
2 3102 2 2 16 LEU HD12 H 10.812 -3.798 -3.133 1.00 . B C . 17 LEU HD12 1 1
2 3103 2 2 16 LEU HD13 H 9.459 -3.428 -4.199 1.00 . B C . 17 LEU HD13 1 1
2 3104 2 2 16 LEU HD21 H 10.784 -5.654 -5.180 1.00 . B C . 17 LEU HD21 1 1
2 3105 2 2 16 LEU HD22 H 12.220 -5.274 -4.229 1.00 . B C . 17 LEU HD22 1 1
2 3106 2 2 16 LEU HD23 H 12.315 -5.312 -5.991 1.00 . B C . 17 LEU HD23 1 1
2 3107 2 2 16 LEU HG H 12.247 -3.012 -5.166 1.00 . B C . 17 LEU HG 1 1
2 3108 2 2 16 LEU N N 12.661 -2.461 -7.453 1.00 . B C . 17 LEU N 1 1
2 3109 2 2 16 LEU O O 10.535 -0.795 -8.221 1.00 . B C . 17 LEU O 1 1
2 3110 2 2 17 GLU C C 7.709 -1.533 -9.636 1.00 . B C . 18 GLU C 1 1
2 3111 2 2 17 GLU CA C 9.030 -1.651 -10.345 1.00 . B C . 18 GLU CA 1 1
2 3112 2 2 17 GLU CB C 8.879 -2.283 -11.685 1.00 . B C . 18 GLU CB 1 1
2 3113 2 2 17 GLU CD C 10.071 -3.158 -13.712 1.00 . B C . 18 GLU CD 1 1
2 3114 2 2 17 GLU CG C 10.105 -2.168 -12.572 1.00 . B C . 18 GLU CG 1 1
2 3115 2 2 17 GLU H H 9.980 -3.410 -9.826 1.00 . B C . 18 GLU H 1 1
2 3116 2 2 17 GLU HA H 9.462 -0.691 -10.449 1.00 . B C . 18 GLU HA 1 1
2 3117 2 2 17 GLU HB2 H 8.689 -3.305 -11.519 1.00 . B C . 18 GLU HB2 1 1
2 3118 2 2 17 GLU HB3 H 8.051 -1.851 -12.179 1.00 . B C . 18 GLU HB3 1 1
2 3119 2 2 17 GLU HG2 H 10.148 -1.169 -12.980 1.00 . B C . 18 GLU HG2 1 1
2 3120 2 2 17 GLU HG3 H 10.986 -2.354 -11.975 1.00 . B C . 18 GLU HG3 1 1
2 3121 2 2 17 GLU N N 9.894 -2.468 -9.570 1.00 . B C . 18 GLU N 1 1
2 3122 2 2 17 GLU O O 6.853 -2.408 -9.728 1.00 . B C . 18 GLU O 1 1
2 3123 2 2 17 GLU OE1 O 10.511 -4.311 -13.512 1.00 . B C . 18 GLU OE1 1 1
2 3124 2 2 17 GLU OE2 O 9.587 -2.800 -14.804 1.00 . B C . 18 GLU OE2 1 1
2 3125 2 2 18 VAL C C 5.262 0.205 -8.861 1.00 . B C . 19 VAL C 1 1
2 3126 2 2 18 VAL CA C 6.436 -0.291 -8.052 1.00 . B C . 19 VAL CA 1 1
2 3127 2 2 18 VAL CB C 6.786 0.685 -6.919 1.00 . B C . 19 VAL CB 1 1
2 3128 2 2 18 VAL CG1 C 5.553 1.362 -6.360 1.00 . B C . 19 VAL CG1 1 1
2 3129 2 2 18 VAL CG2 C 7.504 -0.034 -5.802 1.00 . B C . 19 VAL CG2 1 1
2 3130 2 2 18 VAL H H 8.218 0.268 -8.975 1.00 . B C . 19 VAL H 1 1
2 3131 2 2 18 VAL HA H 6.190 -1.250 -7.618 1.00 . B C . 19 VAL HA 1 1
2 3132 2 2 18 VAL HB H 7.461 1.432 -7.324 1.00 . B C . 19 VAL HB 1 1
2 3133 2 2 18 VAL HG11 H 4.843 0.612 -6.041 1.00 . B C . 19 VAL HG11 1 1
2 3134 2 2 18 VAL HG12 H 5.107 1.980 -7.125 1.00 . B C . 19 VAL HG12 1 1
2 3135 2 2 18 VAL HG13 H 5.832 1.974 -5.518 1.00 . B C . 19 VAL HG13 1 1
2 3136 2 2 18 VAL HG21 H 6.906 -0.868 -5.475 1.00 . B C . 19 VAL HG21 1 1
2 3137 2 2 18 VAL HG22 H 7.647 0.651 -4.979 1.00 . B C . 19 VAL HG22 1 1
2 3138 2 2 18 VAL HG23 H 8.461 -0.386 -6.153 1.00 . B C . 19 VAL HG23 1 1
2 3139 2 2 18 VAL N N 7.565 -0.460 -8.906 1.00 . B C . 19 VAL N 1 1
2 3140 2 2 18 VAL O O 5.232 1.338 -9.297 1.00 . B C . 19 VAL O 1 1
2 3141 2 2 19 LEU C C 2.122 0.028 -8.669 1.00 . B C . 20 LEU C 1 1
2 3142 2 2 19 LEU CA C 3.118 -0.263 -9.779 1.00 . B C . 20 LEU CA 1 1
2 3143 2 2 19 LEU CB C 2.613 -1.370 -10.717 1.00 . B C . 20 LEU CB 1 1
2 3144 2 2 19 LEU CD1 C 2.997 -3.426 -12.107 1.00 . B C . 20 LEU CD1 1 1
2 3145 2 2 19 LEU CD2 C 4.721 -1.637 -12.088 1.00 . B C . 20 LEU CD2 1 1
2 3146 2 2 19 LEU CG C 3.665 -2.350 -11.265 1.00 . B C . 20 LEU CG 1 1
2 3147 2 2 19 LEU H H 4.458 -1.606 -8.868 1.00 . B C . 20 LEU H 1 1
2 3148 2 2 19 LEU HA H 3.308 0.650 -10.337 1.00 . B C . 20 LEU HA 1 1
2 3149 2 2 19 LEU HB2 H 1.876 -1.947 -10.184 1.00 . B C . 20 LEU HB2 1 1
2 3150 2 2 19 LEU HB3 H 2.129 -0.898 -11.559 1.00 . B C . 20 LEU HB3 1 1
2 3151 2 2 19 LEU HD11 H 2.534 -2.972 -12.971 1.00 . B C . 20 LEU HD11 1 1
2 3152 2 2 19 LEU HD12 H 2.244 -3.928 -11.518 1.00 . B C . 20 LEU HD12 1 1
2 3153 2 2 19 LEU HD13 H 3.738 -4.142 -12.429 1.00 . B C . 20 LEU HD13 1 1
2 3154 2 2 19 LEU HD21 H 5.393 -2.364 -12.518 1.00 . B C . 20 LEU HD21 1 1
2 3155 2 2 19 LEU HD22 H 5.280 -0.966 -11.452 1.00 . B C . 20 LEU HD22 1 1
2 3156 2 2 19 LEU HD23 H 4.245 -1.074 -12.877 1.00 . B C . 20 LEU HD23 1 1
2 3157 2 2 19 LEU HG H 4.158 -2.837 -10.435 1.00 . B C . 20 LEU HG 1 1
2 3158 2 2 19 LEU N N 4.335 -0.669 -9.128 1.00 . B C . 20 LEU N 1 1
2 3159 2 2 19 LEU O O 2.148 -0.645 -7.650 1.00 . B C . 20 LEU O 1 1
2 3160 2 2 20 VAL C C -0.890 2.069 -8.292 1.00 . B C . 21 VAL C 1 1
2 3161 2 2 20 VAL CA C 0.421 1.501 -7.734 1.00 . B C . 21 VAL CA 1 1
2 3162 2 2 20 VAL CB C 1.136 2.585 -6.877 1.00 . B C . 21 VAL CB 1 1
2 3163 2 2 20 VAL CG1 C 0.219 3.192 -5.838 1.00 . B C . 21 VAL CG1 1 1
2 3164 2 2 20 VAL CG2 C 2.361 2.008 -6.200 1.00 . B C . 21 VAL CG2 1 1
2 3165 2 2 20 VAL H H 1.291 1.543 -9.672 1.00 . B C . 21 VAL H 1 1
2 3166 2 2 20 VAL HA H 0.204 0.647 -7.090 1.00 . B C . 21 VAL HA 1 1
2 3167 2 2 20 VAL HB H 1.468 3.380 -7.534 1.00 . B C . 21 VAL HB 1 1
2 3168 2 2 20 VAL HG11 H -0.189 2.413 -5.214 1.00 . B C . 21 VAL HG11 1 1
2 3169 2 2 20 VAL HG12 H -0.582 3.723 -6.328 1.00 . B C . 21 VAL HG12 1 1
2 3170 2 2 20 VAL HG13 H 0.791 3.880 -5.229 1.00 . B C . 21 VAL HG13 1 1
2 3171 2 2 20 VAL HG21 H 2.133 1.025 -5.823 1.00 . B C . 21 VAL HG21 1 1
2 3172 2 2 20 VAL HG22 H 2.656 2.644 -5.380 1.00 . B C . 21 VAL HG22 1 1
2 3173 2 2 20 VAL HG23 H 3.166 1.940 -6.917 1.00 . B C . 21 VAL HG23 1 1
2 3174 2 2 20 VAL N N 1.298 1.054 -8.820 1.00 . B C . 21 VAL N 1 1
2 3175 2 2 20 VAL O O -0.881 3.059 -9.016 1.00 . B C . 21 VAL O 1 1
2 3176 2 2 21 LYS C C -4.004 2.679 -7.304 1.00 . B C . 22 LYS C 1 1
2 3177 2 2 21 LYS CA C -3.321 1.885 -8.401 1.00 . B C . 22 LYS CA 1 1
2 3178 2 2 21 LYS CB C -4.243 0.704 -8.746 1.00 . B C . 22 LYS CB 1 1
2 3179 2 2 21 LYS CD C -4.829 -1.186 -10.284 1.00 . B C . 22 LYS CD 1 1
2 3180 2 2 21 LYS CE C -4.459 -1.884 -11.590 1.00 . B C . 22 LYS CE 1 1
2 3181 2 2 21 LYS CG C -3.714 -0.275 -9.777 1.00 . B C . 22 LYS CG 1 1
2 3182 2 2 21 LYS H H -1.956 0.677 -7.332 1.00 . B C . 22 LYS H 1 1
2 3183 2 2 21 LYS HA H -3.193 2.510 -9.272 1.00 . B C . 22 LYS HA 1 1
2 3184 2 2 21 LYS HB2 H -4.436 0.151 -7.840 1.00 . B C . 22 LYS HB2 1 1
2 3185 2 2 21 LYS HB3 H -5.180 1.100 -9.110 1.00 . B C . 22 LYS HB3 1 1
2 3186 2 2 21 LYS HD2 H -5.034 -1.935 -9.536 1.00 . B C . 22 LYS HD2 1 1
2 3187 2 2 21 LYS HD3 H -5.715 -0.590 -10.446 1.00 . B C . 22 LYS HD3 1 1
2 3188 2 2 21 LYS HE2 H -4.378 -1.139 -12.367 1.00 . B C . 22 LYS HE2 1 1
2 3189 2 2 21 LYS HE3 H -3.509 -2.379 -11.472 1.00 . B C . 22 LYS HE3 1 1
2 3190 2 2 21 LYS HG2 H -3.280 0.255 -10.604 1.00 . B C . 22 LYS HG2 1 1
2 3191 2 2 21 LYS HG3 H -2.959 -0.878 -9.311 1.00 . B C . 22 LYS HG3 1 1
2 3192 2 2 21 LYS HZ1 H -6.409 -2.428 -12.102 1.00 . B C . 22 LYS HZ1 1 1
2 3193 2 2 21 LYS HZ2 H -5.556 -3.631 -11.277 1.00 . B C . 22 LYS HZ2 1 1
2 3194 2 2 21 LYS HZ3 H -5.215 -3.319 -12.903 1.00 . B C . 22 LYS HZ3 1 1
2 3195 2 2 21 LYS N N -2.009 1.443 -7.947 1.00 . B C . 22 LYS N 1 1
2 3196 2 2 21 LYS NZ N -5.480 -2.885 -11.996 1.00 . B C . 22 LYS NZ 1 1
2 3197 2 2 21 LYS O O -4.306 2.137 -6.242 1.00 . B C . 22 LYS O 1 1
2 3198 2 2 22 THR C C -6.475 4.809 -7.207 1.00 . B C . 23 THR C 1 1
2 3199 2 2 22 THR CA C -5.063 4.724 -6.636 1.00 . B C . 23 THR CA 1 1
2 3200 2 2 22 THR CB C -4.501 6.144 -6.383 1.00 . B C . 23 THR CB 1 1
2 3201 2 2 22 THR CG2 C -3.016 6.200 -6.683 1.00 . B C . 23 THR CG2 1 1
2 3202 2 2 22 THR H H -3.844 4.378 -8.325 1.00 . B C . 23 THR H 1 1
2 3203 2 2 22 THR HA H -5.101 4.198 -5.692 1.00 . B C . 23 THR HA 1 1
2 3204 2 2 22 THR HB H -4.650 6.394 -5.342 1.00 . B C . 23 THR HB 1 1
2 3205 2 2 22 THR HG1 H -5.684 7.710 -6.615 1.00 . B C . 23 THR HG1 1 1
2 3206 2 2 22 THR HG21 H -2.503 5.454 -6.097 1.00 . B C . 23 THR HG21 1 1
2 3207 2 2 22 THR HG22 H -2.638 7.178 -6.432 1.00 . B C . 23 THR HG22 1 1
2 3208 2 2 22 THR HG23 H -2.855 6.007 -7.733 1.00 . B C . 23 THR HG23 1 1
2 3209 2 2 22 THR N N -4.237 3.951 -7.540 1.00 . B C . 23 THR N 1 1
2 3210 2 2 22 THR O O -6.774 4.169 -8.218 1.00 . B C . 23 THR O 1 1
2 3211 2 2 22 THR OG1 O -5.172 7.110 -7.194 1.00 . B C . 23 THR OG1 1 1
2 3212 2 2 23 LEU C C -8.846 6.678 -8.172 1.00 . B C . 24 LEU C 1 1
2 3213 2 2 23 LEU CA C -8.713 5.702 -7.016 1.00 . B C . 24 LEU CA 1 1
2 3214 2 2 23 LEU CB C -9.561 6.161 -5.849 1.00 . B C . 24 LEU CB 1 1
2 3215 2 2 23 LEU CD1 C -10.050 5.859 -3.435 1.00 . B C . 24 LEU CD1 1 1
2 3216 2 2 23 LEU CD2 C -10.548 4.022 -5.034 1.00 . B C . 24 LEU CD2 1 1
2 3217 2 2 23 LEU CG C -9.609 5.171 -4.704 1.00 . B C . 24 LEU CG 1 1
2 3218 2 2 23 LEU H H -7.020 6.132 -5.825 1.00 . B C . 24 LEU H 1 1
2 3219 2 2 23 LEU HA H -9.049 4.728 -7.326 1.00 . B C . 24 LEU HA 1 1
2 3220 2 2 23 LEU HB2 H -9.152 7.087 -5.483 1.00 . B C . 24 LEU HB2 1 1
2 3221 2 2 23 LEU HB3 H -10.568 6.334 -6.197 1.00 . B C . 24 LEU HB3 1 1
2 3222 2 2 23 LEU HD11 H -9.358 6.650 -3.201 1.00 . B C . 24 LEU HD11 1 1
2 3223 2 2 23 LEU HD12 H -10.068 5.143 -2.629 1.00 . B C . 24 LEU HD12 1 1
2 3224 2 2 23 LEU HD13 H -11.036 6.270 -3.577 1.00 . B C . 24 LEU HD13 1 1
2 3225 2 2 23 LEU HD21 H -10.218 3.537 -5.941 1.00 . B C . 24 LEU HD21 1 1
2 3226 2 2 23 LEU HD22 H -11.549 4.404 -5.173 1.00 . B C . 24 LEU HD22 1 1
2 3227 2 2 23 LEU HD23 H -10.543 3.309 -4.223 1.00 . B C . 24 LEU HD23 1 1
2 3228 2 2 23 LEU HG H -8.616 4.772 -4.553 1.00 . B C . 24 LEU HG 1 1
2 3229 2 2 23 LEU N N -7.330 5.591 -6.584 1.00 . B C . 24 LEU N 1 1
2 3230 2 2 23 LEU O O -9.267 6.317 -9.273 1.00 . B C . 24 LEU O 1 1
2 3231 2 2 24 ASP C C -7.363 9.100 -9.757 1.00 . B C . 25 ASP C 1 1
2 3232 2 2 24 ASP CA C -8.609 8.980 -8.889 1.00 . B C . 25 ASP CA 1 1
2 3233 2 2 24 ASP CB C -8.890 10.297 -8.165 1.00 . B C . 25 ASP CB 1 1
2 3234 2 2 24 ASP CG C -9.019 11.478 -9.104 1.00 . B C . 25 ASP CG 1 1
2 3235 2 2 24 ASP H H -8.059 8.118 -7.035 1.00 . B C . 25 ASP H 1 1
2 3236 2 2 24 ASP HA H -9.452 8.738 -9.519 1.00 . B C . 25 ASP HA 1 1
2 3237 2 2 24 ASP HB2 H -9.814 10.204 -7.613 1.00 . B C . 25 ASP HB2 1 1
2 3238 2 2 24 ASP HB3 H -8.086 10.496 -7.474 1.00 . B C . 25 ASP HB3 1 1
2 3239 2 2 24 ASP N N -8.460 7.914 -7.914 1.00 . B C . 25 ASP N 1 1
2 3240 2 2 24 ASP O O -7.405 9.665 -10.849 1.00 . B C . 25 ASP O 1 1
2 3241 2 2 24 ASP OD1 O -10.138 11.731 -9.595 1.00 . B C . 25 ASP OD1 1 1
2 3242 2 2 24 ASP OD2 O -8.008 12.175 -9.331 1.00 . B C . 25 ASP OD2 1 1
2 3243 2 2 25 SER C C -4.667 7.347 -10.733 1.00 . B C . 26 SER C 1 1
2 3244 2 2 25 SER CA C -4.994 8.653 -10.004 1.00 . B C . 26 SER CA 1 1
2 3245 2 2 25 SER CB C -3.868 9.045 -9.040 1.00 . B C . 26 SER CB 1 1
2 3246 2 2 25 SER H H -6.297 8.034 -8.434 1.00 . B C . 26 SER H 1 1
2 3247 2 2 25 SER HA H -5.109 9.434 -10.740 1.00 . B C . 26 SER HA 1 1
2 3248 2 2 25 SER HB2 H -4.161 9.924 -8.486 1.00 . B C . 26 SER HB2 1 1
2 3249 2 2 25 SER HB3 H -3.688 8.232 -8.353 1.00 . B C . 26 SER HB3 1 1
2 3250 2 2 25 SER HG H -2.242 10.103 -9.338 1.00 . B C . 26 SER HG 1 1
2 3251 2 2 25 SER N N -6.259 8.542 -9.284 1.00 . B C . 26 SER N 1 1
2 3252 2 2 25 SER O O -4.183 7.363 -11.869 1.00 . B C . 26 SER O 1 1
2 3253 2 2 25 SER OG O -2.667 9.328 -9.732 1.00 . B C . 26 SER OG 1 1
2 3254 2 2 26 GLN C C -3.368 4.532 -10.928 1.00 . B C . 27 GLN C 1 1
2 3255 2 2 26 GLN CA C -4.810 4.903 -10.633 1.00 . B C . 27 GLN CA 1 1
2 3256 2 2 26 GLN CB C -5.694 4.742 -11.874 1.00 . B C . 27 GLN CB 1 1
2 3257 2 2 26 GLN CD C -8.046 4.644 -12.775 1.00 . B C . 27 GLN CD 1 1
2 3258 2 2 26 GLN CG C -7.179 4.799 -11.557 1.00 . B C . 27 GLN CG 1 1
2 3259 2 2 26 GLN H H -5.215 6.283 -9.147 1.00 . B C . 27 GLN H 1 1
2 3260 2 2 26 GLN HA H -5.171 4.215 -9.883 1.00 . B C . 27 GLN HA 1 1
2 3261 2 2 26 GLN HB2 H -5.467 5.529 -12.575 1.00 . B C . 27 GLN HB2 1 1
2 3262 2 2 26 GLN HB3 H -5.483 3.788 -12.333 1.00 . B C . 27 GLN HB3 1 1
2 3263 2 2 26 GLN HE21 H -9.473 3.854 -11.655 1.00 . B C . 27 GLN HE21 1 1
2 3264 2 2 26 GLN HE22 H -9.822 4.027 -13.331 1.00 . B C . 27 GLN HE22 1 1
2 3265 2 2 26 GLN HG2 H -7.418 4.007 -10.865 1.00 . B C . 27 GLN HG2 1 1
2 3266 2 2 26 GLN HG3 H -7.408 5.747 -11.104 1.00 . B C . 27 GLN HG3 1 1
2 3267 2 2 26 GLN N N -4.937 6.224 -10.065 1.00 . B C . 27 GLN N 1 1
2 3268 2 2 26 GLN NE2 N -9.231 4.118 -12.571 1.00 . B C . 27 GLN NE2 1 1
2 3269 2 2 26 GLN O O -2.435 5.267 -10.606 1.00 . B C . 27 GLN O 1 1
2 3270 2 2 26 GLN OE1 O -7.660 5.003 -13.887 1.00 . B C . 27 GLN OE1 1 1
2 3271 2 2 27 THR C C -0.894 3.662 -12.289 1.00 . B C . 28 THR C 1 1
2 3272 2 2 27 THR CA C -1.970 2.704 -11.796 1.00 . B C . 28 THR CA 1 1
2 3273 2 2 27 THR CB C -2.135 1.592 -12.847 1.00 . B C . 28 THR CB 1 1
2 3274 2 2 27 THR CG2 C -0.836 0.810 -12.990 1.00 . B C . 28 THR CG2 1 1
2 3275 2 2 27 THR H H -4.049 2.892 -11.694 1.00 . B C . 28 THR H 1 1
2 3276 2 2 27 THR HA H -1.623 2.236 -10.882 1.00 . B C . 28 THR HA 1 1
2 3277 2 2 27 THR HB H -2.369 2.035 -13.789 1.00 . B C . 28 THR HB 1 1
2 3278 2 2 27 THR HG1 H -3.472 0.208 -13.259 1.00 . B C . 28 THR HG1 1 1
2 3279 2 2 27 THR HG21 H -0.955 0.041 -13.737 1.00 . B C . 28 THR HG21 1 1
2 3280 2 2 27 THR HG22 H -0.583 0.358 -12.042 1.00 . B C . 28 THR HG22 1 1
2 3281 2 2 27 THR HG23 H -0.045 1.487 -13.288 1.00 . B C . 28 THR HG23 1 1
2 3282 2 2 27 THR N N -3.240 3.357 -11.495 1.00 . B C . 28 THR N 1 1
2 3283 2 2 27 THR O O -0.894 4.105 -13.440 1.00 . B C . 28 THR O 1 1
2 3284 2 2 27 THR OG1 O -3.201 0.715 -12.485 1.00 . B C . 28 THR OG1 1 1
2 3285 2 2 28 ARG C C 2.406 3.893 -11.129 1.00 . B C . 29 ARG C 1 1
2 3286 2 2 28 ARG CA C 1.236 4.670 -11.714 1.00 . B C . 29 ARG CA 1 1
2 3287 2 2 28 ARG CB C 1.265 6.095 -11.181 1.00 . B C . 29 ARG CB 1 1
2 3288 2 2 28 ARG CD C 0.363 8.420 -11.238 1.00 . B C . 29 ARG CD 1 1
2 3289 2 2 28 ARG CG C 0.175 6.990 -11.714 1.00 . B C . 29 ARG CG 1 1
2 3290 2 2 28 ARG CZ C -0.542 10.599 -11.965 1.00 . B C . 29 ARG CZ 1 1
2 3291 2 2 28 ARG H H -0.223 3.794 -10.439 1.00 . B C . 29 ARG H 1 1
2 3292 2 2 28 ARG HA H 1.326 4.687 -12.782 1.00 . B C . 29 ARG HA 1 1
2 3293 2 2 28 ARG HB2 H 1.179 6.056 -10.118 1.00 . B C . 29 ARG HB2 1 1
2 3294 2 2 28 ARG HB3 H 2.203 6.538 -11.436 1.00 . B C . 29 ARG HB3 1 1
2 3295 2 2 28 ARG HD2 H 0.379 8.426 -10.158 1.00 . B C . 29 ARG HD2 1 1
2 3296 2 2 28 ARG HD3 H 1.307 8.788 -11.610 1.00 . B C . 29 ARG HD3 1 1
2 3297 2 2 28 ARG HE H -1.605 8.914 -11.781 1.00 . B C . 29 ARG HE 1 1
2 3298 2 2 28 ARG HG2 H 0.193 6.970 -12.793 1.00 . B C . 29 ARG HG2 1 1
2 3299 2 2 28 ARG HG3 H -0.762 6.623 -11.360 1.00 . B C . 29 ARG HG3 1 1
2 3300 2 2 28 ARG HH11 H 1.458 10.603 -11.633 1.00 . B C . 29 ARG HH11 1 1
2 3301 2 2 28 ARG HH12 H 0.778 12.132 -12.089 1.00 . B C . 29 ARG HH12 1 1
2 3302 2 2 28 ARG HH21 H -2.497 10.925 -12.391 1.00 . B C . 29 ARG HH21 1 1
2 3303 2 2 28 ARG HH22 H -1.465 12.313 -12.522 1.00 . B C . 29 ARG HH22 1 1
2 3304 2 2 28 ARG N N -0.012 3.996 -11.381 1.00 . B C . 29 ARG N 1 1
2 3305 2 2 28 ARG NE N -0.706 9.304 -11.697 1.00 . B C . 29 ARG NE 1 1
2 3306 2 2 28 ARG NH1 N 0.662 11.154 -11.890 1.00 . B C . 29 ARG NH1 1 1
2 3307 2 2 28 ARG NH2 N -1.584 11.338 -12.322 1.00 . B C . 29 ARG NH2 1 1
2 3308 2 2 28 ARG O O 2.242 3.167 -10.155 1.00 . B C . 29 ARG O 1 1
2 3309 2 2 29 THR C C 5.699 4.198 -10.504 1.00 . B C . 30 THR C 1 1
2 3310 2 2 29 THR CA C 4.736 3.321 -11.311 1.00 . B C . 30 THR CA 1 1
2 3311 2 2 29 THR CB C 5.423 2.797 -12.557 1.00 . B C . 30 THR CB 1 1
2 3312 2 2 29 THR CG2 C 4.795 1.502 -13.018 1.00 . B C . 30 THR CG2 1 1
2 3313 2 2 29 THR H H 3.666 4.615 -12.494 1.00 . B C . 30 THR H 1 1
2 3314 2 2 29 THR HA H 4.427 2.479 -10.712 1.00 . B C . 30 THR HA 1 1
2 3315 2 2 29 THR HB H 6.429 2.626 -12.314 1.00 . B C . 30 THR HB 1 1
2 3316 2 2 29 THR HG1 H 5.776 4.590 -13.313 1.00 . B C . 30 THR HG1 1 1
2 3317 2 2 29 THR HG21 H 5.327 1.128 -13.880 1.00 . B C . 30 THR HG21 1 1
2 3318 2 2 29 THR HG22 H 3.761 1.676 -13.280 1.00 . B C . 30 THR HG22 1 1
2 3319 2 2 29 THR HG23 H 4.847 0.778 -12.220 1.00 . B C . 30 THR HG23 1 1
2 3320 2 2 29 THR N N 3.575 4.034 -11.726 1.00 . B C . 30 THR N 1 1
2 3321 2 2 29 THR O O 5.899 5.371 -10.825 1.00 . B C . 30 THR O 1 1
2 3322 2 2 29 THR OG1 O 5.354 3.770 -13.608 1.00 . B C . 30 THR OG1 1 1
2 3323 2 2 30 PHE C C 8.386 3.540 -8.208 1.00 . B C . 31 PHE C 1 1
2 3324 2 2 30 PHE CA C 7.145 4.335 -8.522 1.00 . B C . 31 PHE CA 1 1
2 3325 2 2 30 PHE CB C 6.388 4.582 -7.228 1.00 . B C . 31 PHE CB 1 1
2 3326 2 2 30 PHE CD1 C 5.162 6.474 -8.157 1.00 . B C . 31 PHE CD1 1 1
2 3327 2 2 30 PHE CD2 C 3.951 4.904 -6.850 1.00 . B C . 31 PHE CD2 1 1
2 3328 2 2 30 PHE CE1 C 4.022 7.221 -8.333 1.00 . B C . 31 PHE CE1 1 1
2 3329 2 2 30 PHE CE2 C 2.796 5.632 -7.023 1.00 . B C . 31 PHE CE2 1 1
2 3330 2 2 30 PHE CG C 5.133 5.324 -7.423 1.00 . B C . 31 PHE CG 1 1
2 3331 2 2 30 PHE CZ C 2.827 6.799 -7.769 1.00 . B C . 31 PHE CZ 1 1
2 3332 2 2 30 PHE H H 6.211 2.624 -9.362 1.00 . B C . 31 PHE H 1 1
2 3333 2 2 30 PHE HA H 7.425 5.278 -8.963 1.00 . B C . 31 PHE HA 1 1
2 3334 2 2 30 PHE HB2 H 6.156 3.640 -6.767 1.00 . B C . 31 PHE HB2 1 1
2 3335 2 2 30 PHE HB3 H 7.003 5.166 -6.565 1.00 . B C . 31 PHE HB3 1 1
2 3336 2 2 30 PHE HD1 H 6.105 6.769 -8.620 1.00 . B C . 31 PHE HD1 1 1
2 3337 2 2 30 PHE HD2 H 3.935 3.988 -6.268 1.00 . B C . 31 PHE HD2 1 1
2 3338 2 2 30 PHE HE1 H 4.065 8.129 -8.902 1.00 . B C . 31 PHE HE1 1 1
2 3339 2 2 30 PHE HE2 H 1.873 5.285 -6.582 1.00 . B C . 31 PHE HE2 1 1
2 3340 2 2 30 PHE HZ H 1.928 7.383 -7.905 1.00 . B C . 31 PHE HZ 1 1
2 3341 2 2 30 PHE N N 6.313 3.606 -9.476 1.00 . B C . 31 PHE N 1 1
2 3342 2 2 30 PHE O O 8.629 3.163 -7.064 1.00 . B C . 31 PHE O 1 1
2 3343 2 2 31 ILE C C 11.290 2.822 -8.075 1.00 . B C . 32 ILE C 1 1
2 3344 2 2 31 ILE CA C 10.295 2.409 -9.129 1.00 . B C . 32 ILE CA 1 1
2 3345 2 2 31 ILE CB C 10.973 2.242 -10.472 1.00 . B C . 32 ILE CB 1 1
2 3346 2 2 31 ILE CD1 C 9.315 2.339 -12.375 1.00 . B C . 32 ILE CD1 1 1
2 3347 2 2 31 ILE CG1 C 10.034 1.523 -11.330 1.00 . B C . 32 ILE CG1 1 1
2 3348 2 2 31 ILE CG2 C 12.202 1.397 -10.353 1.00 . B C . 32 ILE CG2 1 1
2 3349 2 2 31 ILE H H 8.907 3.650 -10.107 1.00 . B C . 32 ILE H 1 1
2 3350 2 2 31 ILE HA H 9.925 1.430 -8.844 1.00 . B C . 32 ILE HA 1 1
2 3351 2 2 31 ILE HB H 11.189 3.180 -10.895 1.00 . B C . 32 ILE HB 1 1
2 3352 2 2 31 ILE HD11 H 10.034 2.775 -13.051 1.00 . B C . 32 ILE HD11 1 1
2 3353 2 2 31 ILE HD12 H 8.749 3.119 -11.894 1.00 . B C . 32 ILE HD12 1 1
2 3354 2 2 31 ILE HD13 H 8.646 1.695 -12.925 1.00 . B C . 32 ILE HD13 1 1
2 3355 2 2 31 ILE HG12 H 10.553 0.748 -11.794 1.00 . B C . 32 ILE HG12 1 1
2 3356 2 2 31 ILE HG13 H 9.332 1.111 -10.685 1.00 . B C . 32 ILE HG13 1 1
2 3357 2 2 31 ILE HG21 H 12.786 1.473 -11.256 1.00 . B C . 32 ILE HG21 1 1
2 3358 2 2 31 ILE HG22 H 11.868 0.379 -10.221 1.00 . B C . 32 ILE HG22 1 1
2 3359 2 2 31 ILE HG23 H 12.785 1.709 -9.501 1.00 . B C . 32 ILE HG23 1 1
2 3360 2 2 31 ILE N N 9.143 3.270 -9.234 1.00 . B C . 32 ILE N 1 1
2 3361 2 2 31 ILE O O 11.801 3.942 -8.036 1.00 . B C . 32 ILE O 1 1
2 3362 2 2 32 VAL C C 13.396 0.852 -5.987 1.00 . B C . 33 VAL C 1 1
2 3363 2 2 32 VAL CA C 12.419 1.993 -6.080 1.00 . B C . 33 VAL CA 1 1
2 3364 2 2 32 VAL CB C 11.605 2.032 -4.786 1.00 . B C . 33 VAL CB 1 1
2 3365 2 2 32 VAL CG1 C 10.863 3.316 -4.734 1.00 . B C . 33 VAL CG1 1 1
2 3366 2 2 32 VAL CG2 C 10.643 0.860 -4.721 1.00 . B C . 33 VAL CG2 1 1
2 3367 2 2 32 VAL H H 11.105 0.986 -7.412 1.00 . B C . 33 VAL H 1 1
2 3368 2 2 32 VAL HA H 12.960 2.922 -6.174 1.00 . B C . 33 VAL HA 1 1
2 3369 2 2 32 VAL HB H 12.272 1.988 -3.930 1.00 . B C . 33 VAL HB 1 1
2 3370 2 2 32 VAL HG11 H 10.201 3.305 -3.889 1.00 . B C . 33 VAL HG11 1 1
2 3371 2 2 32 VAL HG12 H 10.300 3.424 -5.651 1.00 . B C . 33 VAL HG12 1 1
2 3372 2 2 32 VAL HG13 H 11.569 4.124 -4.637 1.00 . B C . 33 VAL HG13 1 1
2 3373 2 2 32 VAL HG21 H 10.091 0.799 -5.647 1.00 . B C . 33 VAL HG21 1 1
2 3374 2 2 32 VAL HG22 H 9.952 1.011 -3.905 1.00 . B C . 33 VAL HG22 1 1
2 3375 2 2 32 VAL HG23 H 11.195 -0.055 -4.567 1.00 . B C . 33 VAL HG23 1 1
2 3376 2 2 32 VAL N N 11.543 1.851 -7.236 1.00 . B C . 33 VAL N 1 1
2 3377 2 2 32 VAL O O 13.510 0.046 -6.897 1.00 . B C . 33 VAL O 1 1
2 3378 2 2 33 GLY C C 14.894 -1.158 -3.527 1.00 . B C . 34 GLY C 1 1
2 3379 2 2 33 GLY CA C 15.111 -0.221 -4.697 1.00 . B C . 34 GLY CA 1 1
2 3380 2 2 33 GLY H H 13.880 1.426 -4.145 1.00 . B C . 34 GLY H 1 1
2 3381 2 2 33 GLY HA2 H 15.160 -0.811 -5.597 1.00 . B C . 34 GLY HA2 1 1
2 3382 2 2 33 GLY HA3 H 16.051 0.278 -4.572 1.00 . B C . 34 GLY HA3 1 1
2 3383 2 2 33 GLY N N 14.075 0.779 -4.861 1.00 . B C . 34 GLY N 1 1
2 3384 2 2 33 GLY O O 15.833 -1.467 -2.801 1.00 . B C . 34 GLY O 1 1
2 3385 2 2 34 ALA C C 13.464 -2.350 -0.928 1.00 . B C . 35 ALA C 1 1
2 3386 2 2 34 ALA CA C 13.298 -2.675 -2.410 1.00 . B C . 35 ALA CA 1 1
2 3387 2 2 34 ALA CB C 14.083 -3.926 -2.768 1.00 . B C . 35 ALA CB 1 1
2 3388 2 2 34 ALA H H 12.927 -1.154 -3.835 1.00 . B C . 35 ALA H 1 1
2 3389 2 2 34 ALA HA H 12.264 -2.891 -2.573 1.00 . B C . 35 ALA HA 1 1
2 3390 2 2 34 ALA HB1 H 15.135 -3.753 -2.591 1.00 . B C . 35 ALA HB1 1 1
2 3391 2 2 34 ALA HB2 H 13.927 -4.155 -3.811 1.00 . B C . 35 ALA HB2 1 1
2 3392 2 2 34 ALA HB3 H 13.745 -4.752 -2.161 1.00 . B C . 35 ALA HB3 1 1
2 3393 2 2 34 ALA N N 13.646 -1.580 -3.330 1.00 . B C . 35 ALA N 1 1
2 3394 2 2 34 ALA O O 12.749 -2.888 -0.086 1.00 . B C . 35 ALA O 1 1
2 3395 2 2 35 GLN C C 15.255 0.225 0.772 1.00 . B C . 36 GLN C 1 1
2 3396 2 2 35 GLN CA C 14.714 -1.171 0.762 1.00 . B C . 36 GLN CA 1 1
2 3397 2 2 35 GLN CB C 15.747 -2.173 1.287 1.00 . B C . 36 GLN CB 1 1
2 3398 2 2 35 GLN CD C 17.828 -3.494 0.767 1.00 . B C . 36 GLN CD 1 1
2 3399 2 2 35 GLN CG C 16.960 -2.317 0.384 1.00 . B C . 36 GLN CG 1 1
2 3400 2 2 35 GLN H H 14.835 -0.968 -1.333 1.00 . B C . 36 GLN H 1 1
2 3401 2 2 35 GLN HA H 13.816 -1.214 1.358 1.00 . B C . 36 GLN HA 1 1
2 3402 2 2 35 GLN HB2 H 16.087 -1.847 2.257 1.00 . B C . 36 GLN HB2 1 1
2 3403 2 2 35 GLN HB3 H 15.287 -3.147 1.386 1.00 . B C . 36 GLN HB3 1 1
2 3404 2 2 35 GLN HE21 H 16.246 -4.463 1.488 1.00 . B C . 36 GLN HE21 1 1
2 3405 2 2 35 GLN HE22 H 17.752 -5.283 1.602 1.00 . B C . 36 GLN HE22 1 1
2 3406 2 2 35 GLN HG2 H 16.626 -2.454 -0.635 1.00 . B C . 36 GLN HG2 1 1
2 3407 2 2 35 GLN HG3 H 17.553 -1.415 0.451 1.00 . B C . 36 GLN HG3 1 1
2 3408 2 2 35 GLN N N 14.373 -1.468 -0.612 1.00 . B C . 36 GLN N 1 1
2 3409 2 2 35 GLN NE2 N 17.217 -4.518 1.341 1.00 . B C . 36 GLN NE2 1 1
2 3410 2 2 35 GLN O O 16.034 0.631 1.634 1.00 . B C . 36 GLN O 1 1
2 3411 2 2 35 GLN OE1 O 19.036 -3.487 0.547 1.00 . B C . 36 GLN OE1 1 1
2 3412 2 2 36 MET C C 14.699 3.274 0.456 1.00 . B C . 37 MET C 1 1
2 3413 2 2 36 MET CA C 15.296 2.258 -0.514 1.00 . B C . 37 MET CA 1 1
2 3414 2 2 36 MET CB C 14.983 2.569 -1.955 1.00 . B C . 37 MET CB 1 1
2 3415 2 2 36 MET CE C 16.226 6.468 -2.691 1.00 . B C . 37 MET CE 1 1
2 3416 2 2 36 MET CG C 14.971 4.031 -2.289 1.00 . B C . 37 MET CG 1 1
2 3417 2 2 36 MET H H 14.119 0.562 -0.825 1.00 . B C . 37 MET H 1 1
2 3418 2 2 36 MET HA H 16.350 2.247 -0.402 1.00 . B C . 37 MET HA 1 1
2 3419 2 2 36 MET HB2 H 15.716 2.085 -2.582 1.00 . B C . 37 MET HB2 1 1
2 3420 2 2 36 MET HB3 H 14.028 2.163 -2.168 1.00 . B C . 37 MET HB3 1 1
2 3421 2 2 36 MET HE1 H 15.877 6.425 -3.712 1.00 . B C . 37 MET HE1 1 1
2 3422 2 2 36 MET HE2 H 17.122 7.068 -2.641 1.00 . B C . 37 MET HE2 1 1
2 3423 2 2 36 MET HE3 H 15.462 6.907 -2.067 1.00 . B C . 37 MET HE3 1 1
2 3424 2 2 36 MET HG2 H 14.630 4.143 -3.301 1.00 . B C . 37 MET HG2 1 1
2 3425 2 2 36 MET HG3 H 14.279 4.504 -1.620 1.00 . B C . 37 MET HG3 1 1
2 3426 2 2 36 MET N N 14.815 0.943 -0.239 1.00 . B C . 37 MET N 1 1
2 3427 2 2 36 MET O O 15.410 3.818 1.297 1.00 . B C . 37 MET O 1 1
2 3428 2 2 36 MET SD S 16.587 4.811 -2.114 1.00 . B C . 37 MET SD 1 1
2 3429 2 2 37 ASN C C 11.473 3.880 1.829 1.00 . B C . 38 ASN C 1 1
2 3430 2 2 37 ASN CA C 12.743 4.450 1.258 1.00 . B C . 38 ASN CA 1 1
2 3431 2 2 37 ASN CB C 12.417 5.745 0.533 1.00 . B C . 38 ASN CB 1 1
2 3432 2 2 37 ASN CG C 13.608 6.599 0.167 1.00 . B C . 38 ASN CG 1 1
2 3433 2 2 37 ASN H H 12.872 3.110 -0.350 1.00 . B C . 38 ASN H 1 1
2 3434 2 2 37 ASN HA H 13.389 4.661 2.073 1.00 . B C . 38 ASN HA 1 1
2 3435 2 2 37 ASN HB2 H 11.918 5.504 -0.372 1.00 . B C . 38 ASN HB2 1 1
2 3436 2 2 37 ASN HB3 H 11.762 6.312 1.144 1.00 . B C . 38 ASN HB3 1 1
2 3437 2 2 37 ASN HD21 H 14.669 5.867 1.668 1.00 . B C . 38 ASN HD21 1 1
2 3438 2 2 37 ASN HD22 H 15.452 7.025 0.667 1.00 . B C . 38 ASN HD22 1 1
2 3439 2 2 37 ASN N N 13.397 3.524 0.359 1.00 . B C . 38 ASN N 1 1
2 3440 2 2 37 ASN ND2 N 14.681 6.489 0.911 1.00 . B C . 38 ASN ND2 1 1
2 3441 2 2 37 ASN O O 11.483 3.269 2.887 1.00 . B C . 38 ASN O 1 1
2 3442 2 2 37 ASN OD1 O 13.557 7.358 -0.799 1.00 . B C . 38 ASN OD1 1 1
2 3443 2 2 38 VAL C C 8.533 5.111 2.326 1.00 . B C . 39 VAL C 1 1
2 3444 2 2 38 VAL CA C 9.033 3.895 1.550 1.00 . B C . 39 VAL CA 1 1
2 3445 2 2 38 VAL CB C 8.787 2.604 2.338 1.00 . B C . 39 VAL CB 1 1
2 3446 2 2 38 VAL CG1 C 8.772 2.908 3.787 1.00 . B C . 39 VAL CG1 1 1
2 3447 2 2 38 VAL CG2 C 7.464 2.007 1.933 1.00 . B C . 39 VAL CG2 1 1
2 3448 2 2 38 VAL H H 10.534 4.381 0.165 1.00 . B C . 39 VAL H 1 1
2 3449 2 2 38 VAL HA H 8.448 3.836 0.698 1.00 . B C . 39 VAL HA 1 1
2 3450 2 2 38 VAL HB H 9.573 1.897 2.129 1.00 . B C . 39 VAL HB 1 1
2 3451 2 2 38 VAL HG11 H 8.122 3.748 3.923 1.00 . B C . 39 VAL HG11 1 1
2 3452 2 2 38 VAL HG12 H 9.767 3.162 4.105 1.00 . B C . 39 VAL HG12 1 1
2 3453 2 2 38 VAL HG13 H 8.403 2.062 4.336 1.00 . B C . 39 VAL HG13 1 1
2 3454 2 2 38 VAL HG21 H 6.681 2.714 2.158 1.00 . B C . 39 VAL HG21 1 1
2 3455 2 2 38 VAL HG22 H 7.299 1.095 2.480 1.00 . B C . 39 VAL HG22 1 1
2 3456 2 2 38 VAL HG23 H 7.472 1.803 0.877 1.00 . B C . 39 VAL HG23 1 1
2 3457 2 2 38 VAL N N 10.401 4.085 1.090 1.00 . B C . 39 VAL N 1 1
2 3458 2 2 38 VAL O O 7.385 5.511 2.191 1.00 . B C . 39 VAL O 1 1
2 3459 2 2 39 LYS C C 9.085 8.071 2.946 1.00 . B C . 40 LYS C 1 1
2 3460 2 2 39 LYS CA C 9.083 6.882 3.863 1.00 . B C . 40 LYS CA 1 1
2 3461 2 2 39 LYS CB C 10.134 7.068 4.957 1.00 . B C . 40 LYS CB 1 1
2 3462 2 2 39 LYS CD C 12.120 5.522 4.872 1.00 . B C . 40 LYS CD 1 1
2 3463 2 2 39 LYS CE C 13.151 6.565 5.299 1.00 . B C . 40 LYS CE 1 1
2 3464 2 2 39 LYS CG C 10.736 5.776 5.469 1.00 . B C . 40 LYS CG 1 1
2 3465 2 2 39 LYS H H 10.296 5.352 3.175 1.00 . B C . 40 LYS H 1 1
2 3466 2 2 39 LYS HA H 8.108 6.757 4.305 1.00 . B C . 40 LYS HA 1 1
2 3467 2 2 39 LYS HB2 H 10.932 7.688 4.620 1.00 . B C . 40 LYS HB2 1 1
2 3468 2 2 39 LYS HB3 H 9.680 7.556 5.741 1.00 . B C . 40 LYS HB3 1 1
2 3469 2 2 39 LYS HD2 H 12.461 4.550 5.191 1.00 . B C . 40 LYS HD2 1 1
2 3470 2 2 39 LYS HD3 H 12.039 5.534 3.788 1.00 . B C . 40 LYS HD3 1 1
2 3471 2 2 39 LYS HE2 H 14.067 6.384 4.757 1.00 . B C . 40 LYS HE2 1 1
2 3472 2 2 39 LYS HE3 H 12.779 7.546 5.047 1.00 . B C . 40 LYS HE3 1 1
2 3473 2 2 39 LYS HG2 H 10.815 5.832 6.532 1.00 . B C . 40 LYS HG2 1 1
2 3474 2 2 39 LYS HG3 H 10.085 4.955 5.197 1.00 . B C . 40 LYS HG3 1 1
2 3475 2 2 39 LYS HZ1 H 13.779 5.574 7.030 1.00 . B C . 40 LYS HZ1 1 1
2 3476 2 2 39 LYS HZ2 H 12.594 6.750 7.309 1.00 . B C . 40 LYS HZ2 1 1
2 3477 2 2 39 LYS HZ3 H 14.189 7.213 6.990 1.00 . B C . 40 LYS HZ3 1 1
2 3478 2 2 39 LYS N N 9.409 5.713 3.099 1.00 . B C . 40 LYS N 1 1
2 3479 2 2 39 LYS NZ N 13.447 6.521 6.758 1.00 . B C . 40 LYS NZ 1 1
2 3480 2 2 39 LYS O O 8.055 8.669 2.633 1.00 . B C . 40 LYS O 1 1
2 3481 2 2 40 GLU C C 9.905 8.991 0.192 1.00 . B C . 41 GLU C 1 1
2 3482 2 2 40 GLU CA C 10.536 9.365 1.532 1.00 . B C . 41 GLU CA 1 1
2 3483 2 2 40 GLU CB C 12.042 9.499 1.431 1.00 . B C . 41 GLU CB 1 1
2 3484 2 2 40 GLU CD C 14.179 9.721 2.774 1.00 . B C . 41 GLU CD 1 1
2 3485 2 2 40 GLU CG C 12.681 9.937 2.740 1.00 . B C . 41 GLU CG 1 1
2 3486 2 2 40 GLU H H 11.031 7.904 2.893 1.00 . B C . 41 GLU H 1 1
2 3487 2 2 40 GLU HA H 10.118 10.283 1.884 1.00 . B C . 41 GLU HA 1 1
2 3488 2 2 40 GLU HB2 H 12.462 8.545 1.147 1.00 . B C . 41 GLU HB2 1 1
2 3489 2 2 40 GLU HB3 H 12.268 10.213 0.687 1.00 . B C . 41 GLU HB3 1 1
2 3490 2 2 40 GLU HG2 H 12.483 10.987 2.888 1.00 . B C . 41 GLU HG2 1 1
2 3491 2 2 40 GLU HG3 H 12.235 9.374 3.547 1.00 . B C . 41 GLU HG3 1 1
2 3492 2 2 40 GLU N N 10.276 8.365 2.510 1.00 . B C . 41 GLU N 1 1
2 3493 2 2 40 GLU O O 9.541 9.855 -0.598 1.00 . B C . 41 GLU O 1 1
2 3494 2 2 40 GLU OE1 O 14.927 10.610 2.317 1.00 . B C . 41 GLU OE1 1 1
2 3495 2 2 40 GLU OE2 O 14.615 8.664 3.276 1.00 . B C . 41 GLU OE2 1 1
2 3496 2 2 41 PHE C C 7.652 7.689 -1.254 1.00 . B C . 42 PHE C 1 1
2 3497 2 2 41 PHE CA C 9.080 7.168 -1.214 1.00 . B C . 42 PHE CA 1 1
2 3498 2 2 41 PHE CB C 9.105 5.637 -1.168 1.00 . B C . 42 PHE CB 1 1
2 3499 2 2 41 PHE CD1 C 6.796 4.682 -1.397 1.00 . B C . 42 PHE CD1 1 1
2 3500 2 2 41 PHE CD2 C 8.262 4.549 -3.263 1.00 . B C . 42 PHE CD2 1 1
2 3501 2 2 41 PHE CE1 C 5.807 4.044 -2.118 1.00 . B C . 42 PHE CE1 1 1
2 3502 2 2 41 PHE CE2 C 7.278 3.909 -3.992 1.00 . B C . 42 PHE CE2 1 1
2 3503 2 2 41 PHE CG C 8.031 4.947 -1.964 1.00 . B C . 42 PHE CG 1 1
2 3504 2 2 41 PHE CZ C 6.050 3.655 -3.418 1.00 . B C . 42 PHE CZ 1 1
2 3505 2 2 41 PHE H H 10.122 7.061 0.613 1.00 . B C . 42 PHE H 1 1
2 3506 2 2 41 PHE HA H 9.607 7.504 -2.090 1.00 . B C . 42 PHE HA 1 1
2 3507 2 2 41 PHE HB2 H 10.060 5.292 -1.547 1.00 . B C . 42 PHE HB2 1 1
2 3508 2 2 41 PHE HB3 H 9.000 5.329 -0.135 1.00 . B C . 42 PHE HB3 1 1
2 3509 2 2 41 PHE HD1 H 6.610 4.988 -0.378 1.00 . B C . 42 PHE HD1 1 1
2 3510 2 2 41 PHE HD2 H 9.226 4.743 -3.710 1.00 . B C . 42 PHE HD2 1 1
2 3511 2 2 41 PHE HE1 H 4.847 3.847 -1.664 1.00 . B C . 42 PHE HE1 1 1
2 3512 2 2 41 PHE HE2 H 7.472 3.605 -5.010 1.00 . B C . 42 PHE HE2 1 1
2 3513 2 2 41 PHE HZ H 5.280 3.155 -3.985 1.00 . B C . 42 PHE HZ 1 1
2 3514 2 2 41 PHE N N 9.766 7.690 -0.037 1.00 . B C . 42 PHE N 1 1
2 3515 2 2 41 PHE O O 7.198 8.217 -2.267 1.00 . B C . 42 PHE O 1 1
2 3516 2 2 42 LYS C C 5.515 9.531 -0.185 1.00 . B C . 43 LYS C 1 1
2 3517 2 2 42 LYS CA C 5.593 8.021 -0.008 1.00 . B C . 43 LYS CA 1 1
2 3518 2 2 42 LYS CB C 5.027 7.615 1.348 1.00 . B C . 43 LYS CB 1 1
2 3519 2 2 42 LYS CD C 4.360 5.647 2.798 1.00 . B C . 43 LYS CD 1 1
2 3520 2 2 42 LYS CE C 3.795 6.661 3.781 1.00 . B C . 43 LYS CE 1 1
2 3521 2 2 42 LYS CG C 4.468 6.199 1.381 1.00 . B C . 43 LYS CG 1 1
2 3522 2 2 42 LYS H H 7.389 7.128 0.646 1.00 . B C . 43 LYS H 1 1
2 3523 2 2 42 LYS HA H 5.017 7.547 -0.785 1.00 . B C . 43 LYS HA 1 1
2 3524 2 2 42 LYS HB2 H 5.817 7.685 2.087 1.00 . B C . 43 LYS HB2 1 1
2 3525 2 2 42 LYS HB3 H 4.227 8.301 1.606 1.00 . B C . 43 LYS HB3 1 1
2 3526 2 2 42 LYS HD2 H 3.713 4.783 2.783 1.00 . B C . 43 LYS HD2 1 1
2 3527 2 2 42 LYS HD3 H 5.345 5.351 3.129 1.00 . B C . 43 LYS HD3 1 1
2 3528 2 2 42 LYS HE2 H 3.720 6.195 4.752 1.00 . B C . 43 LYS HE2 1 1
2 3529 2 2 42 LYS HE3 H 4.472 7.501 3.839 1.00 . B C . 43 LYS HE3 1 1
2 3530 2 2 42 LYS HG2 H 3.485 6.204 0.936 1.00 . B C . 43 LYS HG2 1 1
2 3531 2 2 42 LYS HG3 H 5.118 5.558 0.805 1.00 . B C . 43 LYS HG3 1 1
2 3532 2 2 42 LYS HZ1 H 2.487 7.537 2.419 1.00 . B C . 43 LYS HZ1 1 1
2 3533 2 2 42 LYS HZ2 H 2.141 7.903 4.035 1.00 . B C . 43 LYS HZ2 1 1
2 3534 2 2 42 LYS HZ3 H 1.759 6.377 3.413 1.00 . B C . 43 LYS HZ3 1 1
2 3535 2 2 42 LYS N N 6.963 7.555 -0.128 1.00 . B C . 43 LYS N 1 1
2 3536 2 2 42 LYS NZ N 2.453 7.151 3.382 1.00 . B C . 43 LYS NZ 1 1
2 3537 2 2 42 LYS O O 4.606 10.046 -0.835 1.00 . B C . 43 LYS O 1 1
2 3538 2 2 43 GLU C C 6.774 12.078 -1.187 1.00 . B C . 44 GLU C 1 1
2 3539 2 2 43 GLU CA C 6.568 11.670 0.273 1.00 . B C . 44 GLU CA 1 1
2 3540 2 2 43 GLU CB C 7.720 12.167 1.126 1.00 . B C . 44 GLU CB 1 1
2 3541 2 2 43 GLU CD C 8.668 14.038 2.508 1.00 . B C . 44 GLU CD 1 1
2 3542 2 2 43 GLU CG C 7.517 13.568 1.647 1.00 . B C . 44 GLU CG 1 1
2 3543 2 2 43 GLU H H 7.129 9.775 0.965 1.00 . B C . 44 GLU H 1 1
2 3544 2 2 43 GLU HA H 5.657 12.102 0.635 1.00 . B C . 44 GLU HA 1 1
2 3545 2 2 43 GLU HB2 H 7.847 11.503 1.969 1.00 . B C . 44 GLU HB2 1 1
2 3546 2 2 43 GLU HB3 H 8.612 12.155 0.531 1.00 . B C . 44 GLU HB3 1 1
2 3547 2 2 43 GLU HG2 H 7.410 14.236 0.809 1.00 . B C . 44 GLU HG2 1 1
2 3548 2 2 43 GLU HG3 H 6.615 13.579 2.237 1.00 . B C . 44 GLU HG3 1 1
2 3549 2 2 43 GLU N N 6.475 10.234 0.402 1.00 . B C . 44 GLU N 1 1
2 3550 2 2 43 GLU O O 6.239 13.086 -1.644 1.00 . B C . 44 GLU O 1 1
2 3551 2 2 43 GLU OE1 O 9.721 14.402 1.948 1.00 . B C . 44 GLU OE1 1 1
2 3552 2 2 43 GLU OE2 O 8.527 14.042 3.751 1.00 . B C . 44 GLU OE2 1 1
2 3553 2 2 44 HIS C C 6.626 11.344 -4.202 1.00 . B C . 45 HIS C 1 1
2 3554 2 2 44 HIS CA C 7.843 11.556 -3.304 1.00 . B C . 45 HIS CA 1 1
2 3555 2 2 44 HIS CB C 9.009 10.687 -3.760 1.00 . B C . 45 HIS CB 1 1
2 3556 2 2 44 HIS CD2 C 11.118 11.526 -2.500 1.00 . B C . 45 HIS CD2 1 1
2 3557 2 2 44 HIS CE1 C 12.186 12.389 -4.202 1.00 . B C . 45 HIS CE1 1 1
2 3558 2 2 44 HIS CG C 10.346 11.344 -3.597 1.00 . B C . 45 HIS CG 1 1
2 3559 2 2 44 HIS H H 7.945 10.489 -1.501 1.00 . B C . 45 HIS H 1 1
2 3560 2 2 44 HIS HA H 8.140 12.590 -3.376 1.00 . B C . 45 HIS HA 1 1
2 3561 2 2 44 HIS HB2 H 9.016 9.776 -3.179 1.00 . B C . 45 HIS HB2 1 1
2 3562 2 2 44 HIS HB3 H 8.877 10.441 -4.793 1.00 . B C . 45 HIS HB3 1 1
2 3563 2 2 44 HIS HD1 H 10.744 11.926 -5.581 1.00 . B C . 45 HIS HD1 1 1
2 3564 2 2 44 HIS HD2 H 10.880 11.216 -1.492 1.00 . B C . 45 HIS HD2 1 1
2 3565 2 2 44 HIS HE1 H 12.935 12.882 -4.803 1.00 . B C . 45 HIS HE1 1 1
2 3566 2 2 44 HIS HE2 H 13.079 12.253 -2.367 1.00 . B C . 45 HIS HE2 1 1
2 3567 2 2 44 HIS N N 7.551 11.285 -1.913 1.00 . B C . 45 HIS N 1 1
2 3568 2 2 44 HIS ND1 N 11.043 11.898 -4.645 1.00 . B C . 45 HIS ND1 1 1
2 3569 2 2 44 HIS NE2 N 12.257 12.178 -2.902 1.00 . B C . 45 HIS NE2 1 1
2 3570 2 2 44 HIS O O 6.356 12.159 -5.080 1.00 . B C . 45 HIS O 1 1
2 3571 2 2 45 ILE C C 3.541 10.854 -4.430 1.00 . B C . 46 ILE C 1 1
2 3572 2 2 45 ILE CA C 4.725 9.967 -4.809 1.00 . B C . 46 ILE CA 1 1
2 3573 2 2 45 ILE CB C 4.301 8.489 -4.686 1.00 . B C . 46 ILE CB 1 1
2 3574 2 2 45 ILE CD1 C 2.986 6.842 -3.282 1.00 . B C . 46 ILE CD1 1 1
2 3575 2 2 45 ILE CG1 C 3.635 8.208 -3.348 1.00 . B C . 46 ILE CG1 1 1
2 3576 2 2 45 ILE CG2 C 5.491 7.568 -4.848 1.00 . B C . 46 ILE CG2 1 1
2 3577 2 2 45 ILE H H 6.115 9.645 -3.260 1.00 . B C . 46 ILE H 1 1
2 3578 2 2 45 ILE HA H 4.990 10.156 -5.842 1.00 . B C . 46 ILE HA 1 1
2 3579 2 2 45 ILE HB H 3.608 8.277 -5.473 1.00 . B C . 46 ILE HB 1 1
2 3580 2 2 45 ILE HD11 H 2.236 6.764 -4.055 1.00 . B C . 46 ILE HD11 1 1
2 3581 2 2 45 ILE HD12 H 2.522 6.711 -2.315 1.00 . B C . 46 ILE HD12 1 1
2 3582 2 2 45 ILE HD13 H 3.736 6.080 -3.428 1.00 . B C . 46 ILE HD13 1 1
2 3583 2 2 45 ILE HG12 H 4.378 8.261 -2.566 1.00 . B C . 46 ILE HG12 1 1
2 3584 2 2 45 ILE HG13 H 2.877 8.951 -3.166 1.00 . B C . 46 ILE HG13 1 1
2 3585 2 2 45 ILE HG21 H 5.141 6.545 -4.891 1.00 . B C . 46 ILE HG21 1 1
2 3586 2 2 45 ILE HG22 H 6.151 7.688 -4.000 1.00 . B C . 46 ILE HG22 1 1
2 3587 2 2 45 ILE HG23 H 6.014 7.811 -5.757 1.00 . B C . 46 ILE HG23 1 1
2 3588 2 2 45 ILE N N 5.881 10.263 -3.982 1.00 . B C . 46 ILE N 1 1
2 3589 2 2 45 ILE O O 2.555 10.917 -5.166 1.00 . B C . 46 ILE O 1 1
2 3590 2 2 46 ALA C C 1.842 13.181 -3.743 1.00 . B C . 47 ALA C 1 1
2 3591 2 2 46 ALA CA C 2.590 12.345 -2.712 1.00 . B C . 47 ALA CA 1 1
2 3592 2 2 46 ALA CB C 3.141 13.243 -1.616 1.00 . B C . 47 ALA CB 1 1
2 3593 2 2 46 ALA H H 4.513 11.487 -2.803 1.00 . B C . 47 ALA H 1 1
2 3594 2 2 46 ALA HA H 1.889 11.665 -2.252 1.00 . B C . 47 ALA HA 1 1
2 3595 2 2 46 ALA HB1 H 3.570 12.635 -0.833 1.00 . B C . 47 ALA HB1 1 1
2 3596 2 2 46 ALA HB2 H 2.344 13.846 -1.210 1.00 . B C . 47 ALA HB2 1 1
2 3597 2 2 46 ALA HB3 H 3.904 13.886 -2.027 1.00 . B C . 47 ALA HB3 1 1
2 3598 2 2 46 ALA N N 3.665 11.539 -3.288 1.00 . B C . 47 ALA N 1 1
2 3599 2 2 46 ALA O O 0.629 13.068 -3.860 1.00 . B C . 47 ALA O 1 1
2 3600 2 2 47 ALA C C 1.203 14.170 -6.560 1.00 . B C . 48 ALA C 1 1
2 3601 2 2 47 ALA CA C 1.910 14.913 -5.437 1.00 . B C . 48 ALA CA 1 1
2 3602 2 2 47 ALA CB C 2.913 15.872 -6.027 1.00 . B C . 48 ALA CB 1 1
2 3603 2 2 47 ALA H H 3.535 14.003 -4.418 1.00 . B C . 48 ALA H 1 1
2 3604 2 2 47 ALA HA H 1.181 15.491 -4.890 1.00 . B C . 48 ALA HA 1 1
2 3605 2 2 47 ALA HB1 H 3.622 15.321 -6.625 1.00 . B C . 48 ALA HB1 1 1
2 3606 2 2 47 ALA HB2 H 3.428 16.388 -5.233 1.00 . B C . 48 ALA HB2 1 1
2 3607 2 2 47 ALA HB3 H 2.394 16.582 -6.648 1.00 . B C . 48 ALA HB3 1 1
2 3608 2 2 47 ALA N N 2.555 14.003 -4.496 1.00 . B C . 48 ALA N 1 1
2 3609 2 2 47 ALA O O 0.083 14.518 -6.928 1.00 . B C . 48 ALA O 1 1
2 3610 2 2 48 SER C C 0.016 11.698 -7.825 1.00 . B C . 49 SER C 1 1
2 3611 2 2 48 SER CA C 1.322 12.387 -8.202 1.00 . B C . 49 SER CA 1 1
2 3612 2 2 48 SER CB C 2.360 11.363 -8.621 1.00 . B C . 49 SER CB 1 1
2 3613 2 2 48 SER H H 2.722 12.881 -6.730 1.00 . B C . 49 SER H 1 1
2 3614 2 2 48 SER HA H 1.145 13.061 -9.020 1.00 . B C . 49 SER HA 1 1
2 3615 2 2 48 SER HB2 H 1.905 10.399 -8.623 1.00 . B C . 49 SER HB2 1 1
2 3616 2 2 48 SER HB3 H 2.728 11.598 -9.608 1.00 . B C . 49 SER HB3 1 1
2 3617 2 2 48 SER HG H 3.149 10.994 -6.862 1.00 . B C . 49 SER HG 1 1
2 3618 2 2 48 SER N N 1.854 13.145 -7.093 1.00 . B C . 49 SER N 1 1
2 3619 2 2 48 SER O O -0.783 11.329 -8.686 1.00 . B C . 49 SER O 1 1
2 3620 2 2 48 SER OG O 3.450 11.346 -7.711 1.00 . B C . 49 SER OG 1 1
2 3621 2 2 49 VAL C C -2.256 11.901 -5.262 1.00 . B C . 50 VAL C 1 1
2 3622 2 2 49 VAL CA C -1.404 10.901 -6.040 1.00 . B C . 50 VAL CA 1 1
2 3623 2 2 49 VAL CB C -1.096 9.645 -5.193 1.00 . B C . 50 VAL CB 1 1
2 3624 2 2 49 VAL CG1 C -0.449 8.586 -6.073 1.00 . B C . 50 VAL CG1 1 1
2 3625 2 2 49 VAL CG2 C -0.186 9.971 -4.016 1.00 . B C . 50 VAL CG2 1 1
2 3626 2 2 49 VAL H H 0.504 11.789 -5.892 1.00 . B C . 50 VAL H 1 1
2 3627 2 2 49 VAL HA H -1.974 10.584 -6.895 1.00 . B C . 50 VAL HA 1 1
2 3628 2 2 49 VAL HB H -2.026 9.250 -4.811 1.00 . B C . 50 VAL HB 1 1
2 3629 2 2 49 VAL HG11 H -1.100 8.363 -6.905 1.00 . B C . 50 VAL HG11 1 1
2 3630 2 2 49 VAL HG12 H -0.283 7.689 -5.496 1.00 . B C . 50 VAL HG12 1 1
2 3631 2 2 49 VAL HG13 H 0.496 8.953 -6.445 1.00 . B C . 50 VAL HG13 1 1
2 3632 2 2 49 VAL HG21 H 0.785 10.276 -4.385 1.00 . B C . 50 VAL HG21 1 1
2 3633 2 2 49 VAL HG22 H -0.071 9.094 -3.394 1.00 . B C . 50 VAL HG22 1 1
2 3634 2 2 49 VAL HG23 H -0.617 10.771 -3.435 1.00 . B C . 50 VAL HG23 1 1
2 3635 2 2 49 VAL N N -0.187 11.512 -6.531 1.00 . B C . 50 VAL N 1 1
2 3636 2 2 49 VAL O O -3.361 11.574 -4.832 1.00 . B C . 50 VAL O 1 1
2 3637 2 2 50 SER C C -2.633 13.828 -2.958 1.00 . B C . 51 SER C 1 1
2 3638 2 2 50 SER CA C -2.443 14.200 -4.415 1.00 . B C . 51 SER CA 1 1
2 3639 2 2 50 SER CB C -3.782 14.490 -5.098 1.00 . B C . 51 SER CB 1 1
2 3640 2 2 50 SER H H -0.810 13.299 -5.392 1.00 . B C . 51 SER H 1 1
2 3641 2 2 50 SER HA H -1.828 15.083 -4.470 1.00 . B C . 51 SER HA 1 1
2 3642 2 2 50 SER HB2 H -3.600 14.720 -6.134 1.00 . B C . 51 SER HB2 1 1
2 3643 2 2 50 SER HB3 H -4.418 13.622 -5.025 1.00 . B C . 51 SER HB3 1 1
2 3644 2 2 50 SER HG H -4.402 15.502 -3.535 1.00 . B C . 51 SER HG 1 1
2 3645 2 2 50 SER N N -1.729 13.125 -5.091 1.00 . B C . 51 SER N 1 1
2 3646 2 2 50 SER O O -3.522 14.333 -2.268 1.00 . B C . 51 SER O 1 1
2 3647 2 2 50 SER OG O -4.441 15.595 -4.499 1.00 . B C . 51 SER OG 1 1
2 3648 2 2 51 ILE C C -0.490 12.480 -0.482 1.00 . B C . 52 ILE C 1 1
2 3649 2 2 51 ILE CA C -1.854 12.430 -1.157 1.00 . B C . 52 ILE CA 1 1
2 3650 2 2 51 ILE CB C -2.364 10.976 -1.120 1.00 . B C . 52 ILE CB 1 1
2 3651 2 2 51 ILE CD1 C -4.853 11.339 -0.857 1.00 . B C . 52 ILE CD1 1 1
2 3652 2 2 51 ILE CG1 C -3.743 10.853 -1.761 1.00 . B C . 52 ILE CG1 1 1
2 3653 2 2 51 ILE CG2 C -2.430 10.499 0.317 1.00 . B C . 52 ILE CG2 1 1
2 3654 2 2 51 ILE H H -1.064 12.607 -3.096 1.00 . B C . 52 ILE H 1 1
2 3655 2 2 51 ILE HA H -2.543 13.051 -0.624 1.00 . B C . 52 ILE HA 1 1
2 3656 2 2 51 ILE HB H -1.663 10.353 -1.654 1.00 . B C . 52 ILE HB 1 1
2 3657 2 2 51 ILE HD11 H -5.808 11.167 -1.329 1.00 . B C . 52 ILE HD11 1 1
2 3658 2 2 51 ILE HD12 H -4.726 12.394 -0.668 1.00 . B C . 52 ILE HD12 1 1
2 3659 2 2 51 ILE HD13 H -4.806 10.793 0.080 1.00 . B C . 52 ILE HD13 1 1
2 3660 2 2 51 ILE HG12 H -3.766 11.436 -2.673 1.00 . B C . 52 ILE HG12 1 1
2 3661 2 2 51 ILE HG13 H -3.933 9.816 -1.998 1.00 . B C . 52 ILE HG13 1 1
2 3662 2 2 51 ILE HG21 H -1.445 10.544 0.756 1.00 . B C . 52 ILE HG21 1 1
2 3663 2 2 51 ILE HG22 H -2.792 9.483 0.339 1.00 . B C . 52 ILE HG22 1 1
2 3664 2 2 51 ILE HG23 H -3.102 11.134 0.875 1.00 . B C . 52 ILE HG23 1 1
2 3665 2 2 51 ILE N N -1.777 12.933 -2.501 1.00 . B C . 52 ILE N 1 1
2 3666 2 2 51 ILE O O 0.412 11.735 -0.855 1.00 . B C . 52 ILE O 1 1
2 3667 2 2 52 PRO C C 1.160 12.193 2.117 1.00 . B C . 53 PRO C 1 1
2 3668 2 2 52 PRO CA C 0.924 13.436 1.281 1.00 . B C . 53 PRO CA 1 1
2 3669 2 2 52 PRO CB C 0.736 14.634 2.184 1.00 . B C . 53 PRO CB 1 1
2 3670 2 2 52 PRO CD C -1.339 14.269 1.031 1.00 . B C . 53 PRO CD 1 1
2 3671 2 2 52 PRO CG C -0.531 15.300 1.759 1.00 . B C . 53 PRO CG 1 1
2 3672 2 2 52 PRO HA H 1.765 13.602 0.656 1.00 . B C . 53 PRO HA 1 1
2 3673 2 2 52 PRO HB2 H 0.683 14.279 3.177 1.00 . B C . 53 PRO HB2 1 1
2 3674 2 2 52 PRO HB3 H 1.580 15.293 2.086 1.00 . B C . 53 PRO HB3 1 1
2 3675 2 2 52 PRO HD2 H -2.010 13.770 1.711 1.00 . B C . 53 PRO HD2 1 1
2 3676 2 2 52 PRO HD3 H -1.888 14.722 0.218 1.00 . B C . 53 PRO HD3 1 1
2 3677 2 2 52 PRO HG2 H -1.070 15.647 2.627 1.00 . B C . 53 PRO HG2 1 1
2 3678 2 2 52 PRO HG3 H -0.306 16.127 1.105 1.00 . B C . 53 PRO HG3 1 1
2 3679 2 2 52 PRO N N -0.323 13.343 0.526 1.00 . B C . 53 PRO N 1 1
2 3680 2 2 52 PRO O O 0.214 11.544 2.553 1.00 . B C . 53 PRO O 1 1
2 3681 2 2 53 SER C C 2.122 10.558 4.412 1.00 . B C . 54 SER C 1 1
2 3682 2 2 53 SER CA C 2.851 10.694 3.077 1.00 . B C . 54 SER CA 1 1
2 3683 2 2 53 SER CB C 4.369 10.724 3.306 1.00 . B C . 54 SER CB 1 1
2 3684 2 2 53 SER H H 3.125 12.518 2.050 1.00 . B C . 54 SER H 1 1
2 3685 2 2 53 SER HA H 2.610 9.840 2.463 1.00 . B C . 54 SER HA 1 1
2 3686 2 2 53 SER HB2 H 4.871 10.846 2.360 1.00 . B C . 54 SER HB2 1 1
2 3687 2 2 53 SER HB3 H 4.618 11.551 3.950 1.00 . B C . 54 SER HB3 1 1
2 3688 2 2 53 SER HG H 5.721 9.673 4.250 1.00 . B C . 54 SER HG 1 1
2 3689 2 2 53 SER N N 2.435 11.895 2.358 1.00 . B C . 54 SER N 1 1
2 3690 2 2 53 SER O O 1.832 9.444 4.854 1.00 . B C . 54 SER O 1 1
2 3691 2 2 53 SER OG O 4.830 9.530 3.910 1.00 . B C . 54 SER OG 1 1
2 3692 2 2 54 GLU C C -0.294 11.143 6.229 1.00 . B C . 55 GLU C 1 1
2 3693 2 2 54 GLU CA C 1.134 11.701 6.327 1.00 . B C . 55 GLU CA 1 1
2 3694 2 2 54 GLU CB C 1.117 13.115 6.900 1.00 . B C . 55 GLU CB 1 1
2 3695 2 2 54 GLU CD C 0.434 15.506 6.520 1.00 . B C . 55 GLU CD 1 1
2 3696 2 2 54 GLU CG C 0.504 14.100 5.966 1.00 . B C . 55 GLU CG 1 1
2 3697 2 2 54 GLU H H 2.043 12.550 4.607 1.00 . B C . 55 GLU H 1 1
2 3698 2 2 54 GLU HA H 1.691 11.078 6.987 1.00 . B C . 55 GLU HA 1 1
2 3699 2 2 54 GLU HB2 H 0.527 13.117 7.798 1.00 . B C . 55 GLU HB2 1 1
2 3700 2 2 54 GLU HB3 H 2.123 13.429 7.124 1.00 . B C . 55 GLU HB3 1 1
2 3701 2 2 54 GLU HG2 H 1.068 14.112 5.046 1.00 . B C . 55 GLU HG2 1 1
2 3702 2 2 54 GLU HG3 H -0.479 13.749 5.782 1.00 . B C . 55 GLU HG3 1 1
2 3703 2 2 54 GLU N N 1.810 11.692 5.033 1.00 . B C . 55 GLU N 1 1
2 3704 2 2 54 GLU O O -0.779 10.501 7.160 1.00 . B C . 55 GLU O 1 1
2 3705 2 2 54 GLU OE1 O -0.279 15.721 7.520 1.00 . B C . 55 GLU OE1 1 1
2 3706 2 2 54 GLU OE2 O 1.076 16.410 5.943 1.00 . B C . 55 GLU OE2 1 1
2 3707 2 2 55 LYS C C -2.372 9.726 3.942 1.00 . B C . 56 LYS C 1 1
2 3708 2 2 55 LYS CA C -2.334 10.915 4.892 1.00 . B C . 56 LYS CA 1 1
2 3709 2 2 55 LYS CB C -3.183 12.034 4.281 1.00 . B C . 56 LYS CB 1 1
2 3710 2 2 55 LYS CD C -3.917 14.422 4.303 1.00 . B C . 56 LYS CD 1 1
2 3711 2 2 55 LYS CE C -3.800 15.769 4.995 1.00 . B C . 56 LYS CE 1 1
2 3712 2 2 55 LYS CG C -3.200 13.328 5.073 1.00 . B C . 56 LYS CG 1 1
2 3713 2 2 55 LYS H H -0.496 11.836 4.363 1.00 . B C . 56 LYS H 1 1
2 3714 2 2 55 LYS HA H -2.746 10.628 5.847 1.00 . B C . 56 LYS HA 1 1
2 3715 2 2 55 LYS HB2 H -2.804 12.253 3.295 1.00 . B C . 56 LYS HB2 1 1
2 3716 2 2 55 LYS HB3 H -4.200 11.683 4.190 1.00 . B C . 56 LYS HB3 1 1
2 3717 2 2 55 LYS HD2 H -3.483 14.499 3.318 1.00 . B C . 56 LYS HD2 1 1
2 3718 2 2 55 LYS HD3 H -4.961 14.161 4.218 1.00 . B C . 56 LYS HD3 1 1
2 3719 2 2 55 LYS HE2 H -4.257 15.699 5.971 1.00 . B C . 56 LYS HE2 1 1
2 3720 2 2 55 LYS HE3 H -2.754 16.015 5.104 1.00 . B C . 56 LYS HE3 1 1
2 3721 2 2 55 LYS HG2 H -3.712 13.161 6.009 1.00 . B C . 56 LYS HG2 1 1
2 3722 2 2 55 LYS HG3 H -2.188 13.638 5.263 1.00 . B C . 56 LYS HG3 1 1
2 3723 2 2 55 LYS HZ1 H -4.018 16.956 3.293 1.00 . B C . 56 LYS HZ1 1 1
2 3724 2 2 55 LYS HZ2 H -4.418 17.745 4.734 1.00 . B C . 56 LYS HZ2 1 1
2 3725 2 2 55 LYS HZ3 H -5.475 16.601 4.074 1.00 . B C . 56 LYS HZ3 1 1
2 3726 2 2 55 LYS N N -0.953 11.368 5.094 1.00 . B C . 56 LYS N 1 1
2 3727 2 2 55 LYS NZ N -4.474 16.843 4.222 1.00 . B C . 56 LYS NZ 1 1
2 3728 2 2 55 LYS O O -3.433 9.182 3.639 1.00 . B C . 56 LYS O 1 1
2 3729 2 2 56 GLN C C -1.044 6.961 2.883 1.00 . B C . 57 GLN C 1 1
2 3730 2 2 56 GLN CA C -1.108 8.391 2.369 1.00 . B C . 57 GLN CA 1 1
2 3731 2 2 56 GLN CB C 0.152 8.700 1.575 1.00 . B C . 57 GLN CB 1 1
2 3732 2 2 56 GLN CD C 1.534 8.261 -0.442 1.00 . B C . 57 GLN CD 1 1
2 3733 2 2 56 GLN CG C 0.174 8.118 0.183 1.00 . B C . 57 GLN CG 1 1
2 3734 2 2 56 GLN H H -0.389 9.693 3.867 1.00 . B C . 57 GLN H 1 1
2 3735 2 2 56 GLN HA H -1.977 8.516 1.730 1.00 . B C . 57 GLN HA 1 1
2 3736 2 2 56 GLN HB2 H 0.255 9.771 1.492 1.00 . B C . 57 GLN HB2 1 1
2 3737 2 2 56 GLN HB3 H 1.001 8.312 2.116 1.00 . B C . 57 GLN HB3 1 1
2 3738 2 2 56 GLN HE21 H 1.087 10.086 -1.096 1.00 . B C . 57 GLN HE21 1 1
2 3739 2 2 56 GLN HE22 H 2.678 9.512 -1.469 1.00 . B C . 57 GLN HE22 1 1
2 3740 2 2 56 GLN HG2 H -0.079 7.070 0.236 1.00 . B C . 57 GLN HG2 1 1
2 3741 2 2 56 GLN HG3 H -0.548 8.638 -0.429 1.00 . B C . 57 GLN HG3 1 1
2 3742 2 2 56 GLN N N -1.209 9.337 3.466 1.00 . B C . 57 GLN N 1 1
2 3743 2 2 56 GLN NE2 N 1.791 9.397 -1.067 1.00 . B C . 57 GLN NE2 1 1
2 3744 2 2 56 GLN O O -0.156 6.621 3.667 1.00 . B C . 57 GLN O 1 1
2 3745 2 2 56 GLN OE1 O 2.363 7.369 -0.329 1.00 . B C . 57 GLN OE1 1 1
2 3746 2 2 57 ARG C C -1.834 3.752 1.723 1.00 . B C . 58 ARG C 1 1
2 3747 2 2 57 ARG CA C -1.966 4.729 2.894 1.00 . B C . 58 ARG CA 1 1
2 3748 2 2 57 ARG CB C -3.241 4.446 3.693 1.00 . B C . 58 ARG CB 1 1
2 3749 2 2 57 ARG CD C -4.598 5.029 5.739 1.00 . B C . 58 ARG CD 1 1
2 3750 2 2 57 ARG CG C -3.524 5.489 4.766 1.00 . B C . 58 ARG CG 1 1
2 3751 2 2 57 ARG CZ C -6.272 3.368 5.017 1.00 . B C . 58 ARG CZ 1 1
2 3752 2 2 57 ARG H H -2.645 6.427 1.793 1.00 . B C . 58 ARG H 1 1
2 3753 2 2 57 ARG HA H -1.114 4.598 3.545 1.00 . B C . 58 ARG HA 1 1
2 3754 2 2 57 ARG HB2 H -4.080 4.420 3.013 1.00 . B C . 58 ARG HB2 1 1
2 3755 2 2 57 ARG HB3 H -3.146 3.483 4.172 1.00 . B C . 58 ARG HB3 1 1
2 3756 2 2 57 ARG HD2 H -4.218 4.191 6.298 1.00 . B C . 58 ARG HD2 1 1
2 3757 2 2 57 ARG HD3 H -4.818 5.840 6.418 1.00 . B C . 58 ARG HD3 1 1
2 3758 2 2 57 ARG HE H -6.369 5.338 4.641 1.00 . B C . 58 ARG HE 1 1
2 3759 2 2 57 ARG HG2 H -2.615 5.679 5.316 1.00 . B C . 58 ARG HG2 1 1
2 3760 2 2 57 ARG HG3 H -3.852 6.402 4.288 1.00 . B C . 58 ARG HG3 1 1
2 3761 2 2 57 ARG HH11 H -4.717 2.597 6.063 1.00 . B C . 58 ARG HH11 1 1
2 3762 2 2 57 ARG HH12 H -5.920 1.443 5.566 1.00 . B C . 58 ARG HH12 1 1
2 3763 2 2 57 ARG HH21 H -7.959 3.808 3.989 1.00 . B C . 58 ARG HH21 1 1
2 3764 2 2 57 ARG HH22 H -7.729 2.120 4.357 1.00 . B C . 58 ARG HH22 1 1
2 3765 2 2 57 ARG N N -1.958 6.115 2.435 1.00 . B C . 58 ARG N 1 1
2 3766 2 2 57 ARG NE N -5.834 4.628 5.067 1.00 . B C . 58 ARG NE 1 1
2 3767 2 2 57 ARG NH1 N -5.578 2.394 5.591 1.00 . B C . 58 ARG NH1 1 1
2 3768 2 2 57 ARG NH2 N -7.413 3.082 4.411 1.00 . B C . 58 ARG NH2 1 1
2 3769 2 2 57 ARG O O -2.704 3.696 0.855 1.00 . B C . 58 ARG O 1 1
2 3770 2 2 58 LEU C C -1.086 0.665 1.016 1.00 . B C . 59 LEU C 1 1
2 3771 2 2 58 LEU CA C -0.479 2.024 0.649 1.00 . B C . 59 LEU CA 1 1
2 3772 2 2 58 LEU CB C 1.027 1.862 0.511 1.00 . B C . 59 LEU CB 1 1
2 3773 2 2 58 LEU CD1 C 3.311 2.857 0.344 1.00 . B C . 59 LEU CD1 1 1
2 3774 2 2 58 LEU CD2 C 1.505 3.658 -1.178 1.00 . B C . 59 LEU CD2 1 1
2 3775 2 2 58 LEU CG C 1.822 3.135 0.214 1.00 . B C . 59 LEU CG 1 1
2 3776 2 2 58 LEU H H -0.040 3.108 2.391 1.00 . B C . 59 LEU H 1 1
2 3777 2 2 58 LEU HA H -0.891 2.376 -0.284 1.00 . B C . 59 LEU HA 1 1
2 3778 2 2 58 LEU HB2 H 1.400 1.441 1.432 1.00 . B C . 59 LEU HB2 1 1
2 3779 2 2 58 LEU HB3 H 1.207 1.167 -0.271 1.00 . B C . 59 LEU HB3 1 1
2 3780 2 2 58 LEU HD11 H 3.863 3.772 0.191 1.00 . B C . 59 LEU HD11 1 1
2 3781 2 2 58 LEU HD12 H 3.607 2.130 -0.398 1.00 . B C . 59 LEU HD12 1 1
2 3782 2 2 58 LEU HD13 H 3.521 2.470 1.331 1.00 . B C . 59 LEU HD13 1 1
2 3783 2 2 58 LEU HD21 H 2.062 4.566 -1.357 1.00 . B C . 59 LEU HD21 1 1
2 3784 2 2 58 LEU HD22 H 0.448 3.863 -1.252 1.00 . B C . 59 LEU HD22 1 1
2 3785 2 2 58 LEU HD23 H 1.780 2.916 -1.913 1.00 . B C . 59 LEU HD23 1 1
2 3786 2 2 58 LEU HG H 1.558 3.897 0.933 1.00 . B C . 59 LEU HG 1 1
2 3787 2 2 58 LEU N N -0.728 3.003 1.692 1.00 . B C . 59 LEU N 1 1
2 3788 2 2 58 LEU O O -0.770 0.123 2.061 1.00 . B C . 59 LEU O 1 1
2 3789 2 2 59 ILE C C -1.977 -2.169 -0.732 1.00 . B C . 60 ILE C 1 1
2 3790 2 2 59 ILE CA C -2.422 -1.256 0.399 1.00 . B C . 60 ILE CA 1 1
2 3791 2 2 59 ILE CB C -3.948 -1.349 0.482 1.00 . B C . 60 ILE CB 1 1
2 3792 2 2 59 ILE CD1 C -5.963 -0.004 1.117 1.00 . B C . 60 ILE CD1 1 1
2 3793 2 2 59 ILE CG1 C -4.498 -0.223 1.337 1.00 . B C . 60 ILE CG1 1 1
2 3794 2 2 59 ILE CG2 C -4.367 -2.700 1.055 1.00 . B C . 60 ILE CG2 1 1
2 3795 2 2 59 ILE H H -2.359 0.647 -0.538 1.00 . B C . 60 ILE H 1 1
2 3796 2 2 59 ILE HA H -2.006 -1.613 1.329 1.00 . B C . 60 ILE HA 1 1
2 3797 2 2 59 ILE HB H -4.350 -1.269 -0.517 1.00 . B C . 60 ILE HB 1 1
2 3798 2 2 59 ILE HD11 H -6.110 0.410 0.129 1.00 . B C . 60 ILE HD11 1 1
2 3799 2 2 59 ILE HD12 H -6.340 0.679 1.860 1.00 . B C . 60 ILE HD12 1 1
2 3800 2 2 59 ILE HD13 H -6.480 -0.947 1.197 1.00 . B C . 60 ILE HD13 1 1
2 3801 2 2 59 ILE HG12 H -4.343 -0.456 2.378 1.00 . B C . 60 ILE HG12 1 1
2 3802 2 2 59 ILE HG13 H -3.981 0.695 1.094 1.00 . B C . 60 ILE HG13 1 1
2 3803 2 2 59 ILE HG21 H -5.445 -2.763 1.077 1.00 . B C . 60 ILE HG21 1 1
2 3804 2 2 59 ILE HG22 H -3.982 -2.801 2.059 1.00 . B C . 60 ILE HG22 1 1
2 3805 2 2 59 ILE HG23 H -3.975 -3.497 0.439 1.00 . B C . 60 ILE HG23 1 1
2 3806 2 2 59 ILE N N -1.965 0.115 0.188 1.00 . B C . 60 ILE N 1 1
2 3807 2 2 59 ILE O O -2.455 -2.060 -1.854 1.00 . B C . 60 ILE O 1 1
2 3808 2 2 60 TYR C C -1.095 -5.456 -0.898 1.00 . B C . 61 TYR C 1 1
2 3809 2 2 60 TYR CA C -0.700 -4.088 -1.411 1.00 . B C . 61 TYR CA 1 1
2 3810 2 2 60 TYR CB C 0.794 -4.046 -1.700 1.00 . B C . 61 TYR CB 1 1
2 3811 2 2 60 TYR CD1 C 0.604 -5.208 -3.905 1.00 . B C . 61 TYR CD1 1 1
2 3812 2 2 60 TYR CD2 C 2.122 -6.096 -2.306 1.00 . B C . 61 TYR CD2 1 1
2 3813 2 2 60 TYR CE1 C 0.925 -6.213 -4.779 1.00 . B C . 61 TYR CE1 1 1
2 3814 2 2 60 TYR CE2 C 2.459 -7.106 -3.179 1.00 . B C . 61 TYR CE2 1 1
2 3815 2 2 60 TYR CG C 1.194 -5.131 -2.657 1.00 . B C . 61 TYR CG 1 1
2 3816 2 2 60 TYR CZ C 1.856 -7.165 -4.414 1.00 . B C . 61 TYR CZ 1 1
2 3817 2 2 60 TYR H H -0.692 -3.106 0.461 1.00 . B C . 61 TYR H 1 1
2 3818 2 2 60 TYR HA H -1.237 -3.899 -2.334 1.00 . B C . 61 TYR HA 1 1
2 3819 2 2 60 TYR HB2 H 1.047 -3.094 -2.141 1.00 . B C . 61 TYR HB2 1 1
2 3820 2 2 60 TYR HB3 H 1.347 -4.179 -0.784 1.00 . B C . 61 TYR HB3 1 1
2 3821 2 2 60 TYR HD1 H -0.121 -4.460 -4.189 1.00 . B C . 61 TYR HD1 1 1
2 3822 2 2 60 TYR HD2 H 2.591 -6.045 -1.334 1.00 . B C . 61 TYR HD2 1 1
2 3823 2 2 60 TYR HE1 H 0.447 -6.250 -5.741 1.00 . B C . 61 TYR HE1 1 1
2 3824 2 2 60 TYR HE2 H 3.187 -7.848 -2.890 1.00 . B C . 61 TYR HE2 1 1
2 3825 2 2 60 TYR HH H 2.275 -9.003 -4.786 1.00 . B C . 61 TYR HH 1 1
2 3826 2 2 60 TYR N N -1.087 -3.087 -0.438 1.00 . B C . 61 TYR N 1 1
2 3827 2 2 60 TYR O O -0.842 -5.776 0.257 1.00 . B C . 61 TYR O 1 1
2 3828 2 2 60 TYR OH O 2.180 -8.181 -5.281 1.00 . B C . 61 TYR OH 1 1
2 3829 2 2 61 GLN C C -2.970 -7.543 -0.058 1.00 . B C . 62 GLN C 1 1
2 3830 2 2 61 GLN CA C -2.291 -7.550 -1.433 1.00 . B C . 62 GLN CA 1 1
2 3831 2 2 61 GLN CB C -1.243 -8.671 -1.528 1.00 . B C . 62 GLN CB 1 1
2 3832 2 2 61 GLN CD C 0.897 -9.646 -0.598 1.00 . B C . 62 GLN CD 1 1
2 3833 2 2 61 GLN CG C 0.019 -8.425 -0.724 1.00 . B C . 62 GLN CG 1 1
2 3834 2 2 61 GLN H H -1.787 -5.943 -2.697 1.00 . B C . 62 GLN H 1 1
2 3835 2 2 61 GLN HA H -3.054 -7.749 -2.169 1.00 . B C . 62 GLN HA 1 1
2 3836 2 2 61 GLN HB2 H -1.689 -9.588 -1.177 1.00 . B C . 62 GLN HB2 1 1
2 3837 2 2 61 GLN HB3 H -0.963 -8.795 -2.564 1.00 . B C . 62 GLN HB3 1 1
2 3838 2 2 61 GLN HE21 H -0.686 -10.840 -0.719 1.00 . B C . 62 GLN HE21 1 1
2 3839 2 2 61 GLN HE22 H 0.845 -11.613 -0.551 1.00 . B C . 62 GLN HE22 1 1
2 3840 2 2 61 GLN HG2 H 0.587 -7.663 -1.218 1.00 . B C . 62 GLN HG2 1 1
2 3841 2 2 61 GLN HG3 H -0.258 -8.085 0.259 1.00 . B C . 62 GLN HG3 1 1
2 3842 2 2 61 GLN N N -1.721 -6.245 -1.774 1.00 . B C . 62 GLN N 1 1
2 3843 2 2 61 GLN NE2 N 0.292 -10.817 -0.624 1.00 . B C . 62 GLN NE2 1 1
2 3844 2 2 61 GLN O O -2.767 -8.443 0.756 1.00 . B C . 62 GLN O 1 1
2 3845 2 2 61 GLN OE1 O 2.117 -9.537 -0.481 1.00 . B C . 62 GLN OE1 1 1
2 3846 2 2 62 GLY C C -3.679 -6.100 2.652 1.00 . B C . 63 GLY C 1 1
2 3847 2 2 62 GLY CA C -4.531 -6.427 1.433 1.00 . B C . 63 GLY CA 1 1
2 3848 2 2 62 GLY H H -3.866 -5.805 -0.480 1.00 . B C . 63 GLY H 1 1
2 3849 2 2 62 GLY HA2 H -5.281 -5.661 1.324 1.00 . B C . 63 GLY HA2 1 1
2 3850 2 2 62 GLY HA3 H -5.025 -7.365 1.598 1.00 . B C . 63 GLY HA3 1 1
2 3851 2 2 62 GLY N N -3.775 -6.513 0.192 1.00 . B C . 63 GLY N 1 1
2 3852 2 2 62 GLY O O -4.174 -6.106 3.782 1.00 . B C . 63 GLY O 1 1
2 3853 2 2 63 ARG C C -1.432 -3.916 3.542 1.00 . B C . 64 ARG C 1 1
2 3854 2 2 63 ARG CA C -1.497 -5.433 3.499 1.00 . B C . 64 ARG CA 1 1
2 3855 2 2 63 ARG CB C -0.096 -6.012 3.255 1.00 . B C . 64 ARG CB 1 1
2 3856 2 2 63 ARG CD C -0.335 -8.234 4.447 1.00 . B C . 64 ARG CD 1 1
2 3857 2 2 63 ARG CG C -0.055 -7.532 3.126 1.00 . B C . 64 ARG CG 1 1
2 3858 2 2 63 ARG CZ C -2.143 -8.317 6.119 1.00 . B C . 64 ARG CZ 1 1
2 3859 2 2 63 ARG H H -2.055 -5.888 1.513 1.00 . B C . 64 ARG H 1 1
2 3860 2 2 63 ARG HA H -1.886 -5.805 4.437 1.00 . B C . 64 ARG HA 1 1
2 3861 2 2 63 ARG HB2 H 0.295 -5.590 2.340 1.00 . B C . 64 ARG HB2 1 1
2 3862 2 2 63 ARG HB3 H 0.547 -5.725 4.073 1.00 . B C . 64 ARG HB3 1 1
2 3863 2 2 63 ARG HD2 H -0.125 -9.286 4.329 1.00 . B C . 64 ARG HD2 1 1
2 3864 2 2 63 ARG HD3 H 0.318 -7.822 5.202 1.00 . B C . 64 ARG HD3 1 1
2 3865 2 2 63 ARG HE H -2.373 -7.787 4.206 1.00 . B C . 64 ARG HE 1 1
2 3866 2 2 63 ARG HG2 H -0.801 -7.839 2.408 1.00 . B C . 64 ARG HG2 1 1
2 3867 2 2 63 ARG HG3 H 0.923 -7.825 2.773 1.00 . B C . 64 ARG HG3 1 1
2 3868 2 2 63 ARG HH11 H -0.322 -8.860 6.827 1.00 . B C . 64 ARG HH11 1 1
2 3869 2 2 63 ARG HH12 H -1.612 -8.902 7.987 1.00 . B C . 64 ARG HH12 1 1
2 3870 2 2 63 ARG HH21 H -4.065 -7.841 5.713 1.00 . B C . 64 ARG HH21 1 1
2 3871 2 2 63 ARG HH22 H -3.760 -8.337 7.351 1.00 . B C . 64 ARG HH22 1 1
2 3872 2 2 63 ARG N N -2.403 -5.832 2.431 1.00 . B C . 64 ARG N 1 1
2 3873 2 2 63 ARG NE N -1.720 -8.079 4.881 1.00 . B C . 64 ARG NE 1 1
2 3874 2 2 63 ARG NH1 N -1.291 -8.727 7.052 1.00 . B C . 64 ARG NH1 1 1
2 3875 2 2 63 ARG NH2 N -3.423 -8.149 6.416 1.00 . B C . 64 ARG NH2 1 1
2 3876 2 2 63 ARG O O -1.448 -3.271 2.496 1.00 . B C . 64 ARG O 1 1
2 3877 2 2 64 VAL C C 0.057 -1.381 5.023 1.00 . B C . 65 VAL C 1 1
2 3878 2 2 64 VAL CA C -1.376 -1.895 4.858 1.00 . B C . 65 VAL CA 1 1
2 3879 2 2 64 VAL CB C -2.228 -1.446 6.055 1.00 . B C . 65 VAL CB 1 1
2 3880 2 2 64 VAL CG1 C -2.955 -0.147 5.743 1.00 . B C . 65 VAL CG1 1 1
2 3881 2 2 64 VAL CG2 C -3.225 -2.524 6.425 1.00 . B C . 65 VAL CG2 1 1
2 3882 2 2 64 VAL H H -1.323 -3.887 5.543 1.00 . B C . 65 VAL H 1 1
2 3883 2 2 64 VAL HA H -1.812 -1.482 3.958 1.00 . B C . 65 VAL HA 1 1
2 3884 2 2 64 VAL HB H -1.571 -1.287 6.896 1.00 . B C . 65 VAL HB 1 1
2 3885 2 2 64 VAL HG11 H -3.839 -0.364 5.145 1.00 . B C . 65 VAL HG11 1 1
2 3886 2 2 64 VAL HG12 H -2.298 0.509 5.193 1.00 . B C . 65 VAL HG12 1 1
2 3887 2 2 64 VAL HG13 H -3.251 0.329 6.662 1.00 . B C . 65 VAL HG13 1 1
2 3888 2 2 64 VAL HG21 H -3.890 -2.690 5.590 1.00 . B C . 65 VAL HG21 1 1
2 3889 2 2 64 VAL HG22 H -3.791 -2.210 7.286 1.00 . B C . 65 VAL HG22 1 1
2 3890 2 2 64 VAL HG23 H -2.695 -3.437 6.650 1.00 . B C . 65 VAL HG23 1 1
2 3891 2 2 64 VAL N N -1.372 -3.340 4.731 1.00 . B C . 65 VAL N 1 1
2 3892 2 2 64 VAL O O 0.627 -1.421 6.114 1.00 . B C . 65 VAL O 1 1
2 3893 2 2 65 LEU C C 2.103 1.010 4.219 1.00 . B C . 66 LEU C 1 1
2 3894 2 2 65 LEU CA C 2.022 -0.476 3.901 1.00 . B C . 66 LEU CA 1 1
2 3895 2 2 65 LEU CB C 2.664 -0.719 2.525 1.00 . B C . 66 LEU CB 1 1
2 3896 2 2 65 LEU CD1 C 2.467 -1.447 0.136 1.00 . B C . 66 LEU CD1 1 1
2 3897 2 2 65 LEU CD2 C 1.705 -2.972 1.946 1.00 . B C . 66 LEU CD2 1 1
2 3898 2 2 65 LEU CG C 1.835 -1.521 1.515 1.00 . B C . 66 LEU CG 1 1
2 3899 2 2 65 LEU H H 0.099 -0.853 3.103 1.00 . B C . 66 LEU H 1 1
2 3900 2 2 65 LEU HA H 2.568 -1.033 4.649 1.00 . B C . 66 LEU HA 1 1
2 3901 2 2 65 LEU HB2 H 2.887 0.242 2.088 1.00 . B C . 66 LEU HB2 1 1
2 3902 2 2 65 LEU HB3 H 3.596 -1.242 2.683 1.00 . B C . 66 LEU HB3 1 1
2 3903 2 2 65 LEU HD11 H 3.449 -1.895 0.163 1.00 . B C . 66 LEU HD11 1 1
2 3904 2 2 65 LEU HD12 H 2.551 -0.415 -0.168 1.00 . B C . 66 LEU HD12 1 1
2 3905 2 2 65 LEU HD13 H 1.849 -1.981 -0.571 1.00 . B C . 66 LEU HD13 1 1
2 3906 2 2 65 LEU HD21 H 1.213 -3.019 2.906 1.00 . B C . 66 LEU HD21 1 1
2 3907 2 2 65 LEU HD22 H 2.687 -3.413 2.023 1.00 . B C . 66 LEU HD22 1 1
2 3908 2 2 65 LEU HD23 H 1.123 -3.514 1.216 1.00 . B C . 66 LEU HD23 1 1
2 3909 2 2 65 LEU HG H 0.844 -1.097 1.452 1.00 . B C . 66 LEU HG 1 1
2 3910 2 2 65 LEU N N 0.634 -0.922 3.926 1.00 . B C . 66 LEU N 1 1
2 3911 2 2 65 LEU O O 1.166 1.767 3.948 1.00 . B C . 66 LEU O 1 1
2 3912 2 2 66 GLN C C 4.931 3.137 5.222 1.00 . B C . 67 GLN C 1 1
2 3913 2 2 66 GLN CA C 3.429 2.832 5.103 1.00 . B C . 67 GLN CA 1 1
2 3914 2 2 66 GLN CB C 2.692 3.190 6.396 1.00 . B C . 67 GLN CB 1 1
2 3915 2 2 66 GLN CD C 2.114 2.410 8.715 1.00 . B C . 67 GLN CD 1 1
2 3916 2 2 66 GLN CG C 3.122 2.359 7.590 1.00 . B C . 67 GLN CG 1 1
2 3917 2 2 66 GLN H H 3.929 0.784 5.000 1.00 . B C . 67 GLN H 1 1
2 3918 2 2 66 GLN HA H 3.005 3.413 4.285 1.00 . B C . 67 GLN HA 1 1
2 3919 2 2 66 GLN HB2 H 2.872 4.230 6.624 1.00 . B C . 67 GLN HB2 1 1
2 3920 2 2 66 GLN HB3 H 1.632 3.042 6.245 1.00 . B C . 67 GLN HB3 1 1
2 3921 2 2 66 GLN HE21 H 1.186 0.827 7.965 1.00 . B C . 67 GLN HE21 1 1
2 3922 2 2 66 GLN HE22 H 0.504 1.483 9.407 1.00 . B C . 67 GLN HE22 1 1
2 3923 2 2 66 GLN HG2 H 3.238 1.333 7.275 1.00 . B C . 67 GLN HG2 1 1
2 3924 2 2 66 GLN HG3 H 4.067 2.734 7.951 1.00 . B C . 67 GLN HG3 1 1
2 3925 2 2 66 GLN N N 3.223 1.432 4.782 1.00 . B C . 67 GLN N 1 1
2 3926 2 2 66 GLN NE2 N 1.174 1.482 8.695 1.00 . B C . 67 GLN NE2 1 1
2 3927 2 2 66 GLN O O 5.760 2.326 4.821 1.00 . B C . 67 GLN O 1 1
2 3928 2 2 66 GLN OE1 O 2.178 3.274 9.592 1.00 . B C . 67 GLN OE1 1 1
2 3929 2 2 67 ASP C C 7.444 3.839 6.916 1.00 . B C . 68 ASP C 1 1
2 3930 2 2 67 ASP CA C 6.646 4.758 5.968 1.00 . B C . 68 ASP CA 1 1
2 3931 2 2 67 ASP CB C 6.659 6.205 6.480 1.00 . B C . 68 ASP CB 1 1
2 3932 2 2 67 ASP CG C 5.931 6.376 7.797 1.00 . B C . 68 ASP CG 1 1
2 3933 2 2 67 ASP H H 4.555 4.886 6.080 1.00 . B C . 68 ASP H 1 1
2 3934 2 2 67 ASP HA H 7.119 4.741 5.003 1.00 . B C . 68 ASP HA 1 1
2 3935 2 2 67 ASP HB2 H 7.682 6.522 6.615 1.00 . B C . 68 ASP HB2 1 1
2 3936 2 2 67 ASP HB3 H 6.185 6.844 5.743 1.00 . B C . 68 ASP HB3 1 1
2 3937 2 2 67 ASP N N 5.263 4.304 5.774 1.00 . B C . 68 ASP N 1 1
2 3938 2 2 67 ASP O O 8.614 4.096 7.201 1.00 . B C . 68 ASP O 1 1
2 3939 2 2 67 ASP OD1 O 4.695 6.582 7.772 1.00 . B C . 68 ASP OD1 1 1
2 3940 2 2 67 ASP OD2 O 6.585 6.324 8.856 1.00 . B C . 68 ASP OD2 1 1
2 3941 2 2 68 ASP C C 8.670 1.174 7.844 1.00 . B C . 69 ASP C 1 1
2 3942 2 2 68 ASP CA C 7.367 1.812 8.355 1.00 . B C . 69 ASP CA 1 1
2 3943 2 2 68 ASP CB C 6.341 0.711 8.628 1.00 . B C . 69 ASP CB 1 1
2 3944 2 2 68 ASP CG C 6.768 -0.252 9.721 1.00 . B C . 69 ASP CG 1 1
2 3945 2 2 68 ASP H H 5.877 2.641 7.099 1.00 . B C . 69 ASP H 1 1
2 3946 2 2 68 ASP HA H 7.572 2.332 9.277 1.00 . B C . 69 ASP HA 1 1
2 3947 2 2 68 ASP HB2 H 5.413 1.168 8.920 1.00 . B C . 69 ASP HB2 1 1
2 3948 2 2 68 ASP HB3 H 6.186 0.146 7.719 1.00 . B C . 69 ASP HB3 1 1
2 3949 2 2 68 ASP N N 6.790 2.785 7.404 1.00 . B C . 69 ASP N 1 1
2 3950 2 2 68 ASP O O 9.388 0.518 8.606 1.00 . B C . 69 ASP O 1 1
2 3951 2 2 68 ASP OD1 O 6.525 0.044 10.909 1.00 . B C . 69 ASP OD1 1 1
2 3952 2 2 68 ASP OD2 O 7.326 -1.322 9.396 1.00 . B C . 69 ASP OD2 1 1
2 3953 2 2 69 LYS C C 10.138 -0.487 5.393 1.00 . B C . 70 LYS C 1 1
2 3954 2 2 69 LYS CA C 10.194 0.954 5.893 1.00 . B C . 70 LYS CA 1 1
2 3955 2 2 69 LYS CB C 11.412 1.148 6.794 1.00 . B C . 70 LYS CB 1 1
2 3956 2 2 69 LYS CD C 12.738 2.716 8.240 1.00 . B C . 70 LYS CD 1 1
2 3957 2 2 69 LYS CE C 12.477 2.268 9.676 1.00 . B C . 70 LYS CE 1 1
2 3958 2 2 69 LYS CG C 11.512 2.551 7.357 1.00 . B C . 70 LYS CG 1 1
2 3959 2 2 69 LYS H H 8.300 1.900 6.037 1.00 . B C . 70 LYS H 1 1
2 3960 2 2 69 LYS HA H 10.319 1.588 5.031 1.00 . B C . 70 LYS HA 1 1
2 3961 2 2 69 LYS HB2 H 11.353 0.452 7.617 1.00 . B C . 70 LYS HB2 1 1
2 3962 2 2 69 LYS HB3 H 12.306 0.945 6.223 1.00 . B C . 70 LYS HB3 1 1
2 3963 2 2 69 LYS HD2 H 13.544 2.124 7.833 1.00 . B C . 70 LYS HD2 1 1
2 3964 2 2 69 LYS HD3 H 13.025 3.757 8.246 1.00 . B C . 70 LYS HD3 1 1
2 3965 2 2 69 LYS HE2 H 13.391 2.370 10.239 1.00 . B C . 70 LYS HE2 1 1
2 3966 2 2 69 LYS HE3 H 11.723 2.911 10.105 1.00 . B C . 70 LYS HE3 1 1
2 3967 2 2 69 LYS HG2 H 11.552 3.251 6.540 1.00 . B C . 70 LYS HG2 1 1
2 3968 2 2 69 LYS HG3 H 10.629 2.746 7.949 1.00 . B C . 70 LYS HG3 1 1
2 3969 2 2 69 LYS HZ1 H 11.938 0.569 10.768 1.00 . B C . 70 LYS HZ1 1 1
2 3970 2 2 69 LYS HZ2 H 12.690 0.223 9.295 1.00 . B C . 70 LYS HZ2 1 1
2 3971 2 2 69 LYS HZ3 H 11.081 0.750 9.320 1.00 . B C . 70 LYS HZ3 1 1
2 3972 2 2 69 LYS N N 8.953 1.392 6.561 1.00 . B C . 70 LYS N 1 1
2 3973 2 2 69 LYS NZ N 12.015 0.855 9.770 1.00 . B C . 70 LYS NZ 1 1
2 3974 2 2 69 LYS O O 9.240 -1.253 5.747 1.00 . B C . 70 LYS O 1 1
2 3975 2 2 70 LYS C C 10.174 -2.430 2.936 1.00 . B C . 71 LYS C 1 1
2 3976 2 2 70 LYS CA C 11.275 -2.144 3.953 1.00 . B C . 71 LYS CA 1 1
2 3977 2 2 70 LYS CB C 11.358 -3.247 5.011 1.00 . B C . 71 LYS CB 1 1
2 3978 2 2 70 LYS CD C 12.828 -4.461 6.659 1.00 . B C . 71 LYS CD 1 1
2 3979 2 2 70 LYS CE C 14.243 -4.572 7.205 1.00 . B C . 71 LYS CE 1 1
2 3980 2 2 70 LYS CG C 12.678 -3.241 5.767 1.00 . B C . 71 LYS CG 1 1
2 3981 2 2 70 LYS H H 11.801 -0.139 4.345 1.00 . B C . 71 LYS H 1 1
2 3982 2 2 70 LYS HA H 12.213 -2.130 3.416 1.00 . B C . 71 LYS HA 1 1
2 3983 2 2 70 LYS HB2 H 10.555 -3.115 5.721 1.00 . B C . 71 LYS HB2 1 1
2 3984 2 2 70 LYS HB3 H 11.248 -4.205 4.527 1.00 . B C . 71 LYS HB3 1 1
2 3985 2 2 70 LYS HD2 H 12.138 -4.379 7.485 1.00 . B C . 71 LYS HD2 1 1
2 3986 2 2 70 LYS HD3 H 12.601 -5.346 6.083 1.00 . B C . 71 LYS HD3 1 1
2 3987 2 2 70 LYS HE2 H 14.936 -4.561 6.377 1.00 . B C . 71 LYS HE2 1 1
2 3988 2 2 70 LYS HE3 H 14.434 -3.724 7.845 1.00 . B C . 71 LYS HE3 1 1
2 3989 2 2 70 LYS HG2 H 13.488 -3.230 5.054 1.00 . B C . 71 LYS HG2 1 1
2 3990 2 2 70 LYS HG3 H 12.725 -2.352 6.379 1.00 . B C . 71 LYS HG3 1 1
2 3991 2 2 70 LYS HZ1 H 13.901 -5.786 8.869 1.00 . B C . 71 LYS HZ1 1 1
2 3992 2 2 70 LYS HZ2 H 15.452 -5.943 8.213 1.00 . B C . 71 LYS HZ2 1 1
2 3993 2 2 70 LYS HZ3 H 14.127 -6.643 7.431 1.00 . B C . 71 LYS HZ3 1 1
2 3994 2 2 70 LYS N N 11.130 -0.823 4.562 1.00 . B C . 71 LYS N 1 1
2 3995 2 2 70 LYS NZ N 14.445 -5.821 7.984 1.00 . B C . 71 LYS NZ 1 1
2 3996 2 2 70 LYS O O 9.177 -3.090 3.230 1.00 . B C . 71 LYS O 1 1
2 3997 2 2 71 LEU C C 9.338 -3.596 0.222 1.00 . B C . 72 LEU C 1 1
2 3998 2 2 71 LEU CA C 9.470 -2.123 0.608 1.00 . B C . 72 LEU CA 1 1
2 3999 2 2 71 LEU CB C 9.958 -1.314 -0.599 1.00 . B C . 72 LEU CB 1 1
2 4000 2 2 71 LEU CD1 C 10.770 0.949 -1.328 1.00 . B C . 72 LEU CD1 1 1
2 4001 2 2 71 LEU CD2 C 8.336 0.548 -0.973 1.00 . B C . 72 LEU CD2 1 1
2 4002 2 2 71 LEU CG C 9.739 0.197 -0.504 1.00 . B C . 72 LEU CG 1 1
2 4003 2 2 71 LEU H H 11.224 -1.440 1.565 1.00 . B C . 72 LEU H 1 1
2 4004 2 2 71 LEU HA H 8.507 -1.751 0.912 1.00 . B C . 72 LEU HA 1 1
2 4005 2 2 71 LEU HB2 H 11.016 -1.496 -0.722 1.00 . B C . 72 LEU HB2 1 1
2 4006 2 2 71 LEU HB3 H 9.445 -1.674 -1.478 1.00 . B C . 72 LEU HB3 1 1
2 4007 2 2 71 LEU HD11 H 11.734 0.886 -0.845 1.00 . B C . 72 LEU HD11 1 1
2 4008 2 2 71 LEU HD12 H 10.476 1.987 -1.418 1.00 . B C . 72 LEU HD12 1 1
2 4009 2 2 71 LEU HD13 H 10.832 0.508 -2.310 1.00 . B C . 72 LEU HD13 1 1
2 4010 2 2 71 LEU HD21 H 7.611 0.105 -0.306 1.00 . B C . 72 LEU HD21 1 1
2 4011 2 2 71 LEU HD22 H 8.184 0.166 -1.972 1.00 . B C . 72 LEU HD22 1 1
2 4012 2 2 71 LEU HD23 H 8.214 1.621 -0.977 1.00 . B C . 72 LEU HD23 1 1
2 4013 2 2 71 LEU HG H 9.844 0.509 0.523 1.00 . B C . 72 LEU HG 1 1
2 4014 2 2 71 LEU N N 10.399 -1.942 1.720 1.00 . B C . 72 LEU N 1 1
2 4015 2 2 71 LEU O O 8.281 -4.045 -0.215 1.00 . B C . 72 LEU O 1 1
2 4016 2 2 72 GLN C C 9.623 -6.616 0.874 1.00 . B C . 73 GLN C 1 1
2 4017 2 2 72 GLN CA C 10.495 -5.723 0.007 1.00 . B C . 73 GLN CA 1 1
2 4018 2 2 72 GLN CB C 11.937 -6.151 0.105 1.00 . B C . 73 GLN CB 1 1
2 4019 2 2 72 GLN CD C 14.062 -6.074 1.494 1.00 . B C . 73 GLN CD 1 1
2 4020 2 2 72 GLN CG C 12.562 -5.867 1.464 1.00 . B C . 73 GLN CG 1 1
2 4021 2 2 72 GLN H H 11.223 -3.932 0.772 1.00 . B C . 73 GLN H 1 1
2 4022 2 2 72 GLN HA H 10.174 -5.807 -1.020 1.00 . B C . 73 GLN HA 1 1
2 4023 2 2 72 GLN HB2 H 11.988 -7.195 -0.078 1.00 . B C . 73 GLN HB2 1 1
2 4024 2 2 72 GLN HB3 H 12.495 -5.630 -0.646 1.00 . B C . 73 GLN HB3 1 1
2 4025 2 2 72 GLN HE21 H 13.942 -7.514 0.133 1.00 . B C . 73 GLN HE21 1 1
2 4026 2 2 72 GLN HE22 H 15.528 -7.162 0.716 1.00 . B C . 73 GLN HE22 1 1
2 4027 2 2 72 GLN HG2 H 12.354 -4.844 1.734 1.00 . B C . 73 GLN HG2 1 1
2 4028 2 2 72 GLN HG3 H 12.110 -6.525 2.194 1.00 . B C . 73 GLN HG3 1 1
2 4029 2 2 72 GLN N N 10.422 -4.336 0.390 1.00 . B C . 73 GLN N 1 1
2 4030 2 2 72 GLN NE2 N 14.559 -7.007 0.699 1.00 . B C . 73 GLN NE2 1 1
2 4031 2 2 72 GLN O O 9.150 -7.653 0.417 1.00 . B C . 73 GLN O 1 1
2 4032 2 2 72 GLN OE1 O 14.769 -5.397 2.235 1.00 . B C . 73 GLN OE1 1 1
2 4033 2 2 73 GLU C C 7.105 -6.861 2.490 1.00 . B C . 74 GLU C 1 1
2 4034 2 2 73 GLU CA C 8.528 -6.977 2.995 1.00 . B C . 74 GLU CA 1 1
2 4035 2 2 73 GLU CB C 8.627 -6.511 4.444 1.00 . B C . 74 GLU CB 1 1
2 4036 2 2 73 GLU CD C 9.937 -6.725 6.585 1.00 . B C . 74 GLU CD 1 1
2 4037 2 2 73 GLU CG C 9.977 -6.796 5.074 1.00 . B C . 74 GLU CG 1 1
2 4038 2 2 73 GLU H H 9.850 -5.415 2.459 1.00 . B C . 74 GLU H 1 1
2 4039 2 2 73 GLU HA H 8.826 -8.014 2.940 1.00 . B C . 74 GLU HA 1 1
2 4040 2 2 73 GLU HB2 H 8.453 -5.446 4.480 1.00 . B C . 74 GLU HB2 1 1
2 4041 2 2 73 GLU HB3 H 7.868 -7.013 5.025 1.00 . B C . 74 GLU HB3 1 1
2 4042 2 2 73 GLU HG2 H 10.293 -7.787 4.783 1.00 . B C . 74 GLU HG2 1 1
2 4043 2 2 73 GLU HG3 H 10.689 -6.072 4.711 1.00 . B C . 74 GLU HG3 1 1
2 4044 2 2 73 GLU N N 9.412 -6.224 2.122 1.00 . B C . 74 GLU N 1 1
2 4045 2 2 73 GLU O O 6.285 -7.759 2.688 1.00 . B C . 74 GLU O 1 1
2 4046 2 2 73 GLU OE1 O 9.523 -5.682 7.125 1.00 . B C . 74 GLU OE1 1 1
2 4047 2 2 73 GLU OE2 O 10.315 -7.719 7.243 1.00 . B C . 74 GLU OE2 1 1
2 4048 2 2 74 TYR C C 5.514 -6.276 -0.132 1.00 . B C . 75 TYR C 1 1
2 4049 2 2 74 TYR CA C 5.527 -5.568 1.211 1.00 . B C . 75 TYR CA 1 1
2 4050 2 2 74 TYR CB C 5.210 -4.085 1.026 1.00 . B C . 75 TYR CB 1 1
2 4051 2 2 74 TYR CD1 C 4.597 -3.585 3.434 1.00 . B C . 75 TYR CD1 1 1
2 4052 2 2 74 TYR CD2 C 6.128 -2.135 2.328 1.00 . B C . 75 TYR CD2 1 1
2 4053 2 2 74 TYR CE1 C 4.685 -2.813 4.577 1.00 . B C . 75 TYR CE1 1 1
2 4054 2 2 74 TYR CE2 C 6.219 -1.356 3.466 1.00 . B C . 75 TYR CE2 1 1
2 4055 2 2 74 TYR CG C 5.316 -3.257 2.290 1.00 . B C . 75 TYR CG 1 1
2 4056 2 2 74 TYR CZ C 5.496 -1.700 4.587 1.00 . B C . 75 TYR CZ 1 1
2 4057 2 2 74 TYR H H 7.512 -5.071 1.685 1.00 . B C . 75 TYR H 1 1
2 4058 2 2 74 TYR HA H 4.785 -6.017 1.855 1.00 . B C . 75 TYR HA 1 1
2 4059 2 2 74 TYR HB2 H 5.896 -3.669 0.305 1.00 . B C . 75 TYR HB2 1 1
2 4060 2 2 74 TYR HB3 H 4.202 -3.987 0.650 1.00 . B C . 75 TYR HB3 1 1
2 4061 2 2 74 TYR HD1 H 3.961 -4.455 3.424 1.00 . B C . 75 TYR HD1 1 1
2 4062 2 2 74 TYR HD2 H 6.691 -1.870 1.448 1.00 . B C . 75 TYR HD2 1 1
2 4063 2 2 74 TYR HE1 H 4.118 -3.084 5.456 1.00 . B C . 75 TYR HE1 1 1
2 4064 2 2 74 TYR HE2 H 6.858 -0.487 3.476 1.00 . B C . 75 TYR HE2 1 1
2 4065 2 2 74 TYR HH H 5.747 -1.482 6.481 1.00 . B C . 75 TYR HH 1 1
2 4066 2 2 74 TYR N N 6.821 -5.754 1.814 1.00 . B C . 75 TYR N 1 1
2 4067 2 2 74 TYR O O 4.464 -6.647 -0.642 1.00 . B C . 75 TYR O 1 1
2 4068 2 2 74 TYR OH O 5.574 -0.919 5.718 1.00 . B C . 75 TYR OH 1 1
2 4069 2 2 75 ASN C C 6.233 -6.651 -3.079 1.00 . B C . 76 ASN C 1 1
2 4070 2 2 75 ASN CA C 6.943 -7.271 -1.877 1.00 . B C . 76 ASN CA 1 1
2 4071 2 2 75 ASN CB C 6.466 -8.709 -1.628 1.00 . B C . 76 ASN CB 1 1
2 4072 2 2 75 ASN CG C 6.815 -9.663 -2.755 1.00 . B C . 76 ASN CG 1 1
2 4073 2 2 75 ASN H H 7.507 -6.043 -0.251 1.00 . B C . 76 ASN H 1 1
2 4074 2 2 75 ASN HA H 8.004 -7.285 -2.075 1.00 . B C . 76 ASN HA 1 1
2 4075 2 2 75 ASN HB2 H 6.922 -9.077 -0.721 1.00 . B C . 76 ASN HB2 1 1
2 4076 2 2 75 ASN HB3 H 5.395 -8.700 -1.503 1.00 . B C . 76 ASN HB3 1 1
2 4077 2 2 75 ASN HD21 H 5.167 -10.718 -2.411 1.00 . B C . 76 ASN HD21 1 1
2 4078 2 2 75 ASN HD22 H 6.163 -11.277 -3.710 1.00 . B C . 76 ASN HD22 1 1
2 4079 2 2 75 ASN N N 6.726 -6.466 -0.677 1.00 . B C . 76 ASN N 1 1
2 4080 2 2 75 ASN ND2 N 5.965 -10.653 -2.979 1.00 . B C . 76 ASN ND2 1 1
2 4081 2 2 75 ASN O O 5.727 -7.347 -3.957 1.00 . B C . 76 ASN O 1 1
2 4082 2 2 75 ASN OD1 O 7.843 -9.511 -3.419 1.00 . B C . 76 ASN OD1 1 1
2 4083 2 2 76 VAL C C 6.280 -4.446 -5.465 1.00 . B C . 77 VAL C 1 1
2 4084 2 2 76 VAL CA C 5.481 -4.608 -4.162 1.00 . B C . 77 VAL CA 1 1
2 4085 2 2 76 VAL CB C 5.024 -3.224 -3.655 1.00 . B C . 77 VAL CB 1 1
2 4086 2 2 76 VAL CG1 C 4.202 -3.380 -2.391 1.00 . B C . 77 VAL CG1 1 1
2 4087 2 2 76 VAL CG2 C 6.206 -2.302 -3.405 1.00 . B C . 77 VAL CG2 1 1
2 4088 2 2 76 VAL H H 6.726 -4.821 -2.442 1.00 . B C . 77 VAL H 1 1
2 4089 2 2 76 VAL HA H 4.594 -5.187 -4.379 1.00 . B C . 77 VAL HA 1 1
2 4090 2 2 76 VAL HB H 4.396 -2.776 -4.411 1.00 . B C . 77 VAL HB 1 1
2 4091 2 2 76 VAL HG11 H 4.806 -3.844 -1.625 1.00 . B C . 77 VAL HG11 1 1
2 4092 2 2 76 VAL HG12 H 3.342 -4.002 -2.596 1.00 . B C . 77 VAL HG12 1 1
2 4093 2 2 76 VAL HG13 H 3.872 -2.411 -2.052 1.00 . B C . 77 VAL HG13 1 1
2 4094 2 2 76 VAL HG21 H 6.730 -2.620 -2.519 1.00 . B C . 77 VAL HG21 1 1
2 4095 2 2 76 VAL HG22 H 5.851 -1.290 -3.275 1.00 . B C . 77 VAL HG22 1 1
2 4096 2 2 76 VAL HG23 H 6.873 -2.342 -4.250 1.00 . B C . 77 VAL HG23 1 1
2 4097 2 2 76 VAL N N 6.228 -5.328 -3.128 1.00 . B C . 77 VAL N 1 1
2 4098 2 2 76 VAL O O 6.042 -3.523 -6.246 1.00 . B C . 77 VAL O 1 1
2 4099 2 2 77 GLY C C 7.395 -5.939 -8.078 1.00 . B C . 78 GLY C 1 1
2 4100 2 2 77 GLY CA C 8.021 -5.289 -6.888 1.00 . B C . 78 GLY CA 1 1
2 4101 2 2 77 GLY H H 7.344 -6.074 -5.088 1.00 . B C . 78 GLY H 1 1
2 4102 2 2 77 GLY HA2 H 8.185 -4.250 -7.126 1.00 . B C . 78 GLY HA2 1 1
2 4103 2 2 77 GLY HA3 H 8.959 -5.747 -6.705 1.00 . B C . 78 GLY HA3 1 1
2 4104 2 2 77 GLY N N 7.210 -5.357 -5.709 1.00 . B C . 78 GLY N 1 1
2 4105 2 2 77 GLY O O 7.373 -7.161 -8.240 1.00 . B C . 78 GLY O 1 1
2 4106 2 2 78 GLY C C 4.872 -5.752 -10.189 1.00 . B C . 79 GLY C 1 1
2 4107 2 2 78 GLY CA C 6.364 -5.463 -10.190 1.00 . B C . 79 GLY CA 1 1
2 4108 2 2 78 GLY H H 6.904 -4.152 -8.605 1.00 . B C . 79 GLY H 1 1
2 4109 2 2 78 GLY HA2 H 6.559 -4.662 -10.889 1.00 . B C . 79 GLY HA2 1 1
2 4110 2 2 78 GLY HA3 H 6.889 -6.341 -10.520 1.00 . B C . 79 GLY HA3 1 1
2 4111 2 2 78 GLY N N 6.893 -5.082 -8.893 1.00 . B C . 79 GLY N 1 1
2 4112 2 2 78 GLY O O 4.347 -6.322 -11.145 1.00 . B C . 79 GLY O 1 1
2 4113 2 2 79 LYS C C 2.129 -4.227 -8.506 1.00 . B C . 80 LYS C 1 1
2 4114 2 2 79 LYS CA C 2.736 -5.524 -9.029 1.00 . B C . 80 LYS CA 1 1
2 4115 2 2 79 LYS CB C 2.346 -6.690 -8.107 1.00 . B C . 80 LYS CB 1 1
2 4116 2 2 79 LYS CD C 4.252 -8.342 -8.208 1.00 . B C . 80 LYS CD 1 1
2 4117 2 2 79 LYS CE C 4.743 -9.656 -8.793 1.00 . B C . 80 LYS CE 1 1
2 4118 2 2 79 LYS CG C 2.805 -8.064 -8.585 1.00 . B C . 80 LYS CG 1 1
2 4119 2 2 79 LYS H H 4.676 -4.966 -8.372 1.00 . B C . 80 LYS H 1 1
2 4120 2 2 79 LYS HA H 2.357 -5.712 -10.023 1.00 . B C . 80 LYS HA 1 1
2 4121 2 2 79 LYS HB2 H 2.774 -6.516 -7.131 1.00 . B C . 80 LYS HB2 1 1
2 4122 2 2 79 LYS HB3 H 1.269 -6.709 -8.014 1.00 . B C . 80 LYS HB3 1 1
2 4123 2 2 79 LYS HD2 H 4.871 -7.541 -8.582 1.00 . B C . 80 LYS HD2 1 1
2 4124 2 2 79 LYS HD3 H 4.330 -8.386 -7.131 1.00 . B C . 80 LYS HD3 1 1
2 4125 2 2 79 LYS HE2 H 4.123 -10.457 -8.418 1.00 . B C . 80 LYS HE2 1 1
2 4126 2 2 79 LYS HE3 H 4.660 -9.610 -9.869 1.00 . B C . 80 LYS HE3 1 1
2 4127 2 2 79 LYS HG2 H 2.176 -8.818 -8.136 1.00 . B C . 80 LYS HG2 1 1
2 4128 2 2 79 LYS HG3 H 2.708 -8.108 -9.661 1.00 . B C . 80 LYS HG3 1 1
2 4129 2 2 79 LYS HZ1 H 6.486 -10.800 -8.888 1.00 . B C . 80 LYS HZ1 1 1
2 4130 2 2 79 LYS HZ2 H 6.243 -10.046 -7.395 1.00 . B C . 80 LYS HZ2 1 1
2 4131 2 2 79 LYS HZ3 H 6.766 -9.139 -8.723 1.00 . B C . 80 LYS HZ3 1 1
2 4132 2 2 79 LYS N N 4.192 -5.372 -9.119 1.00 . B C . 80 LYS N 1 1
2 4133 2 2 79 LYS NZ N 6.157 -9.929 -8.426 1.00 . B C . 80 LYS NZ 1 1
2 4134 2 2 79 LYS O O 2.803 -3.486 -7.791 1.00 . B C . 80 LYS O 1 1
2 4135 2 2 80 VAL C C -0.210 -2.674 -7.015 1.00 . B C . 81 VAL C 1 1
2 4136 2 2 80 VAL CA C 0.269 -2.669 -8.464 1.00 . B C . 81 VAL CA 1 1
2 4137 2 2 80 VAL CB C -0.882 -2.189 -9.377 1.00 . B C . 81 VAL CB 1 1
2 4138 2 2 80 VAL CG1 C -0.477 -2.082 -10.835 1.00 . B C . 81 VAL CG1 1 1
2 4139 2 2 80 VAL CG2 C -2.078 -3.065 -9.242 1.00 . B C . 81 VAL CG2 1 1
2 4140 2 2 80 VAL H H 0.351 -4.583 -9.388 1.00 . B C . 81 VAL H 1 1
2 4141 2 2 80 VAL HA H 1.032 -1.937 -8.535 1.00 . B C . 81 VAL HA 1 1
2 4142 2 2 80 VAL HB H -1.163 -1.200 -9.048 1.00 . B C . 81 VAL HB 1 1
2 4143 2 2 80 VAL HG11 H -0.082 -3.028 -11.175 1.00 . B C . 81 VAL HG11 1 1
2 4144 2 2 80 VAL HG12 H 0.273 -1.315 -10.944 1.00 . B C . 81 VAL HG12 1 1
2 4145 2 2 80 VAL HG13 H -1.344 -1.819 -11.426 1.00 . B C . 81 VAL HG13 1 1
2 4146 2 2 80 VAL HG21 H -2.891 -2.628 -9.805 1.00 . B C . 81 VAL HG21 1 1
2 4147 2 2 80 VAL HG22 H -2.340 -3.128 -8.201 1.00 . B C . 81 VAL HG22 1 1
2 4148 2 2 80 VAL HG23 H -1.847 -4.039 -9.625 1.00 . B C . 81 VAL HG23 1 1
2 4149 2 2 80 VAL N N 0.871 -3.939 -8.861 1.00 . B C . 81 VAL N 1 1
2 4150 2 2 80 VAL O O -0.954 -3.558 -6.576 1.00 . B C . 81 VAL O 1 1
2 4151 2 2 81 ILE C C -1.644 -0.783 -5.125 1.00 . B C . 82 ILE C 1 1
2 4152 2 2 81 ILE CA C -0.261 -1.385 -4.960 1.00 . B C . 82 ILE CA 1 1
2 4153 2 2 81 ILE CB C 0.656 -0.401 -4.181 1.00 . B C . 82 ILE CB 1 1
2 4154 2 2 81 ILE CD1 C 2.963 -0.082 -3.212 1.00 . B C . 82 ILE CD1 1 1
2 4155 2 2 81 ILE CG1 C 2.042 -0.958 -4.036 1.00 . B C . 82 ILE CG1 1 1
2 4156 2 2 81 ILE CG2 C 0.097 -0.050 -2.811 1.00 . B C . 82 ILE CG2 1 1
2 4157 2 2 81 ILE H H 1.008 -1.140 -6.626 1.00 . B C . 82 ILE H 1 1
2 4158 2 2 81 ILE HA H -0.334 -2.295 -4.421 1.00 . B C . 82 ILE HA 1 1
2 4159 2 2 81 ILE HB H 0.733 0.481 -4.733 1.00 . B C . 82 ILE HB 1 1
2 4160 2 2 81 ILE HD11 H 3.879 -0.613 -3.010 1.00 . B C . 82 ILE HD11 1 1
2 4161 2 2 81 ILE HD12 H 2.476 0.174 -2.278 1.00 . B C . 82 ILE HD12 1 1
2 4162 2 2 81 ILE HD13 H 3.183 0.821 -3.761 1.00 . B C . 82 ILE HD13 1 1
2 4163 2 2 81 ILE HG12 H 1.956 -1.888 -3.563 1.00 . B C . 82 ILE HG12 1 1
2 4164 2 2 81 ILE HG13 H 2.484 -1.088 -5.012 1.00 . B C . 82 ILE HG13 1 1
2 4165 2 2 81 ILE HG21 H -0.873 0.408 -2.926 1.00 . B C . 82 ILE HG21 1 1
2 4166 2 2 81 ILE HG22 H 0.766 0.638 -2.316 1.00 . B C . 82 ILE HG22 1 1
2 4167 2 2 81 ILE HG23 H 0.003 -0.949 -2.220 1.00 . B C . 82 ILE HG23 1 1
2 4168 2 2 81 ILE N N 0.264 -1.684 -6.272 1.00 . B C . 82 ILE N 1 1
2 4169 2 2 81 ILE O O -2.004 -0.366 -6.210 1.00 . B C . 82 ILE O 1 1
2 4170 2 2 82 HIS C C -3.638 1.060 -3.099 1.00 . B C . 83 HIS C 1 1
2 4171 2 2 82 HIS CA C -3.686 -0.054 -4.123 1.00 . B C . 83 HIS CA 1 1
2 4172 2 2 82 HIS CB C -4.874 -0.984 -3.854 1.00 . B C . 83 HIS CB 1 1
2 4173 2 2 82 HIS CD2 C -5.460 -1.885 -6.211 1.00 . B C . 83 HIS CD2 1 1
2 4174 2 2 82 HIS CE1 C -5.147 -4.018 -5.831 1.00 . B C . 83 HIS CE1 1 1
2 4175 2 2 82 HIS CG C -5.078 -2.014 -4.920 1.00 . B C . 83 HIS CG 1 1
2 4176 2 2 82 HIS H H -2.181 -1.256 -3.267 1.00 . B C . 83 HIS H 1 1
2 4177 2 2 82 HIS HA H -3.778 0.379 -5.112 1.00 . B C . 83 HIS HA 1 1
2 4178 2 2 82 HIS HB2 H -4.709 -1.503 -2.921 1.00 . B C . 83 HIS HB2 1 1
2 4179 2 2 82 HIS HB3 H -5.776 -0.394 -3.778 1.00 . B C . 83 HIS HB3 1 1
2 4180 2 2 82 HIS HD1 H -4.624 -3.782 -3.866 1.00 . B C . 83 HIS HD1 1 1
2 4181 2 2 82 HIS HD2 H -5.700 -0.961 -6.720 1.00 . B C . 83 HIS HD2 1 1
2 4182 2 2 82 HIS HE1 H -5.090 -5.089 -5.965 1.00 . B C . 83 HIS HE1 1 1
2 4183 2 2 82 HIS HE2 H -5.892 -3.373 -7.628 1.00 . B C . 83 HIS HE2 1 1
2 4184 2 2 82 HIS N N -2.439 -0.776 -4.086 1.00 . B C . 83 HIS N 1 1
2 4185 2 2 82 HIS ND1 N -4.892 -3.364 -4.712 1.00 . B C . 83 HIS ND1 1 1
2 4186 2 2 82 HIS NE2 N -5.494 -3.144 -6.755 1.00 . B C . 83 HIS NE2 1 1
2 4187 2 2 82 HIS O O -3.597 0.817 -1.897 1.00 . B C . 83 HIS O 1 1
2 4188 2 2 83 LEU C C -4.874 3.867 -2.187 1.00 . B C . 84 LEU C 1 1
2 4189 2 2 83 LEU CA C -3.520 3.433 -2.722 1.00 . B C . 84 LEU CA 1 1
2 4190 2 2 83 LEU CB C -2.855 4.581 -3.476 1.00 . B C . 84 LEU CB 1 1
2 4191 2 2 83 LEU CD1 C -0.869 6.070 -3.806 1.00 . B C . 84 LEU CD1 1 1
2 4192 2 2 83 LEU CD2 C -1.597 5.459 -1.509 1.00 . B C . 84 LEU CD2 1 1
2 4193 2 2 83 LEU CG C -1.482 4.985 -2.943 1.00 . B C . 84 LEU CG 1 1
2 4194 2 2 83 LEU H H -3.706 2.407 -4.556 1.00 . B C . 84 LEU H 1 1
2 4195 2 2 83 LEU HA H -2.893 3.157 -1.889 1.00 . B C . 84 LEU HA 1 1
2 4196 2 2 83 LEU HB2 H -2.746 4.288 -4.511 1.00 . B C . 84 LEU HB2 1 1
2 4197 2 2 83 LEU HB3 H -3.505 5.443 -3.426 1.00 . B C . 84 LEU HB3 1 1
2 4198 2 2 83 LEU HD11 H -0.739 5.699 -4.812 1.00 . B C . 84 LEU HD11 1 1
2 4199 2 2 83 LEU HD12 H 0.089 6.356 -3.400 1.00 . B C . 84 LEU HD12 1 1
2 4200 2 2 83 LEU HD13 H -1.524 6.929 -3.822 1.00 . B C . 84 LEU HD13 1 1
2 4201 2 2 83 LEU HD21 H -2.244 6.320 -1.466 1.00 . B C . 84 LEU HD21 1 1
2 4202 2 2 83 LEU HD22 H -0.619 5.723 -1.139 1.00 . B C . 84 LEU HD22 1 1
2 4203 2 2 83 LEU HD23 H -2.011 4.667 -0.903 1.00 . B C . 84 LEU HD23 1 1
2 4204 2 2 83 LEU HG H -0.825 4.128 -2.964 1.00 . B C . 84 LEU HG 1 1
2 4205 2 2 83 LEU N N -3.636 2.278 -3.583 1.00 . B C . 84 LEU N 1 1
2 4206 2 2 83 LEU O O -5.919 3.549 -2.757 1.00 . B C . 84 LEU O 1 1
2 4207 2 2 84 VAL C C -5.942 6.661 -0.587 1.00 . B C . 85 VAL C 1 1
2 4208 2 2 84 VAL CA C -6.049 5.159 -0.519 1.00 . B C . 85 VAL CA 1 1
2 4209 2 2 84 VAL CB C -6.266 4.782 0.955 1.00 . B C . 85 VAL CB 1 1
2 4210 2 2 84 VAL CG1 C -7.715 4.982 1.365 1.00 . B C . 85 VAL CG1 1 1
2 4211 2 2 84 VAL CG2 C -5.810 3.364 1.235 1.00 . B C . 85 VAL CG2 1 1
2 4212 2 2 84 VAL H H -3.990 4.727 -0.623 1.00 . B C . 85 VAL H 1 1
2 4213 2 2 84 VAL HA H -6.898 4.826 -1.099 1.00 . B C . 85 VAL HA 1 1
2 4214 2 2 84 VAL HB H -5.673 5.456 1.544 1.00 . B C . 85 VAL HB 1 1
2 4215 2 2 84 VAL HG11 H -8.353 4.371 0.743 1.00 . B C . 85 VAL HG11 1 1
2 4216 2 2 84 VAL HG12 H -7.984 6.021 1.245 1.00 . B C . 85 VAL HG12 1 1
2 4217 2 2 84 VAL HG13 H -7.839 4.695 2.397 1.00 . B C . 85 VAL HG13 1 1
2 4218 2 2 84 VAL HG21 H -4.757 3.274 1.011 1.00 . B C . 85 VAL HG21 1 1
2 4219 2 2 84 VAL HG22 H -6.369 2.678 0.615 1.00 . B C . 85 VAL HG22 1 1
2 4220 2 2 84 VAL HG23 H -5.979 3.129 2.275 1.00 . B C . 85 VAL HG23 1 1
2 4221 2 2 84 VAL N N -4.846 4.583 -1.079 1.00 . B C . 85 VAL N 1 1
2 4222 2 2 84 VAL O O -4.853 7.225 -0.471 1.00 . B C . 85 VAL O 1 1
2 4223 2 2 85 GLU C C -8.097 9.297 0.093 1.00 . B C . 86 GLU C 1 1
2 4224 2 2 85 GLU CA C -7.129 8.707 -0.922 1.00 . B C . 86 GLU CA 1 1
2 4225 2 2 85 GLU CB C -7.574 8.993 -2.329 1.00 . B C . 86 GLU CB 1 1
2 4226 2 2 85 GLU CD C -6.938 9.290 -4.763 1.00 . B C . 86 GLU CD 1 1
2 4227 2 2 85 GLU CG C -6.442 9.087 -3.344 1.00 . B C . 86 GLU CG 1 1
2 4228 2 2 85 GLU H H -7.900 6.797 -0.756 1.00 . B C . 86 GLU H 1 1
2 4229 2 2 85 GLU HA H -6.152 9.096 -0.775 1.00 . B C . 86 GLU HA 1 1
2 4230 2 2 85 GLU HB2 H -8.202 8.192 -2.618 1.00 . B C . 86 GLU HB2 1 1
2 4231 2 2 85 GLU HB3 H -8.134 9.896 -2.336 1.00 . B C . 86 GLU HB3 1 1
2 4232 2 2 85 GLU HG2 H -5.807 9.919 -3.080 1.00 . B C . 86 GLU HG2 1 1
2 4233 2 2 85 GLU HG3 H -5.867 8.173 -3.306 1.00 . B C . 86 GLU HG3 1 1
2 4234 2 2 85 GLU N N -7.070 7.295 -0.757 1.00 . B C . 86 GLU N 1 1
2 4235 2 2 85 GLU O O -9.270 8.921 0.129 1.00 . B C . 86 GLU O 1 1
2 4236 2 2 85 GLU OE1 O -7.415 10.403 -5.072 1.00 . B C . 86 GLU OE1 1 1
2 4237 2 2 85 GLU OE2 O -6.860 8.336 -5.574 1.00 . B C . 86 GLU OE2 1 1
2 4238 2 2 86 ARG C C -9.182 11.952 1.673 1.00 . B C . 87 ARG C 1 1
2 4239 2 2 86 ARG CA C -8.397 10.704 2.037 1.00 . B C . 87 ARG CA 1 1
2 4240 2 2 86 ARG CB C -7.497 10.985 3.238 1.00 . B C . 87 ARG CB 1 1
2 4241 2 2 86 ARG CD C -6.162 9.852 5.035 1.00 . B C . 87 ARG CD 1 1
2 4242 2 2 86 ARG CG C -6.563 9.838 3.572 1.00 . B C . 87 ARG CG 1 1
2 4243 2 2 86 ARG CZ C -7.197 8.499 6.815 1.00 . B C . 87 ARG CZ 1 1
2 4244 2 2 86 ARG H H -6.719 10.577 0.756 1.00 . B C . 87 ARG H 1 1
2 4245 2 2 86 ARG HA H -9.097 9.928 2.305 1.00 . B C . 87 ARG HA 1 1
2 4246 2 2 86 ARG HB2 H -6.900 11.860 3.029 1.00 . B C . 87 ARG HB2 1 1
2 4247 2 2 86 ARG HB3 H -8.116 11.180 4.100 1.00 . B C . 87 ARG HB3 1 1
2 4248 2 2 86 ARG HD2 H -5.344 9.163 5.178 1.00 . B C . 87 ARG HD2 1 1
2 4249 2 2 86 ARG HD3 H -5.843 10.850 5.298 1.00 . B C . 87 ARG HD3 1 1
2 4250 2 2 86 ARG HE H -8.127 9.937 5.777 1.00 . B C . 87 ARG HE 1 1
2 4251 2 2 86 ARG HG2 H -7.061 8.906 3.354 1.00 . B C . 87 ARG HG2 1 1
2 4252 2 2 86 ARG HG3 H -5.674 9.923 2.963 1.00 . B C . 87 ARG HG3 1 1
2 4253 2 2 86 ARG HH11 H -5.228 8.118 6.514 1.00 . B C . 87 ARG HH11 1 1
2 4254 2 2 86 ARG HH12 H -6.001 7.138 7.719 1.00 . B C . 87 ARG HH12 1 1
2 4255 2 2 86 ARG HH21 H -9.138 8.640 7.376 1.00 . B C . 87 ARG HH21 1 1
2 4256 2 2 86 ARG HH22 H -8.208 7.436 8.211 1.00 . B C . 87 ARG HH22 1 1
2 4257 2 2 86 ARG N N -7.615 10.214 0.913 1.00 . B C . 87 ARG N 1 1
2 4258 2 2 86 ARG NE N -7.273 9.464 5.900 1.00 . B C . 87 ARG NE 1 1
2 4259 2 2 86 ARG NH1 N -6.051 7.869 7.032 1.00 . B C . 87 ARG NH1 1 1
2 4260 2 2 86 ARG NH2 N -8.267 8.165 7.522 1.00 . B C . 87 ARG NH2 1 1
2 4261 2 2 86 ARG O O -9.076 12.462 0.554 1.00 . B C . 87 ARG O 1 1
2 4262 2 2 87 ALA C C -9.868 14.831 2.136 1.00 . B C . 88 ALA C 1 1
2 4263 2 2 87 ALA CA C -10.765 13.633 2.438 1.00 . B C . 88 ALA CA 1 1
2 4264 2 2 87 ALA CB C -11.597 13.903 3.684 1.00 . B C . 88 ALA CB 1 1
2 4265 2 2 87 ALA H H -10.030 11.951 3.475 1.00 . B C . 88 ALA H 1 1
2 4266 2 2 87 ALA HA H -11.437 13.473 1.609 1.00 . B C . 88 ALA HA 1 1
2 4267 2 2 87 ALA HB1 H -10.941 14.116 4.516 1.00 . B C . 88 ALA HB1 1 1
2 4268 2 2 87 ALA HB2 H -12.195 13.034 3.913 1.00 . B C . 88 ALA HB2 1 1
2 4269 2 2 87 ALA HB3 H -12.244 14.750 3.510 1.00 . B C . 88 ALA HB3 1 1
2 4270 2 2 87 ALA N N -9.975 12.427 2.620 1.00 . B C . 88 ALA N 1 1
2 4271 2 2 87 ALA O O -8.685 14.837 2.498 1.00 . B C . 88 ALA O 1 1
2 4272 2 2 88 PRO C C -9.176 17.724 2.473 1.00 . B C . 89 PRO C 1 1
2 4273 2 2 88 PRO CA C -9.692 17.094 1.184 1.00 . B C . 89 PRO CA 1 1
2 4274 2 2 88 PRO CB C -10.748 17.988 0.536 1.00 . B C . 89 PRO CB 1 1
2 4275 2 2 88 PRO CD C -11.763 15.860 0.864 1.00 . B C . 89 PRO CD 1 1
2 4276 2 2 88 PRO CG C -11.724 17.041 -0.062 1.00 . B C . 89 PRO CG 1 1
2 4277 2 2 88 PRO HA H -8.873 16.940 0.499 1.00 . B C . 89 PRO HA 1 1
2 4278 2 2 88 PRO HB2 H -11.204 18.609 1.291 1.00 . B C . 89 PRO HB2 1 1
2 4279 2 2 88 PRO HB3 H -10.286 18.608 -0.218 1.00 . B C . 89 PRO HB3 1 1
2 4280 2 2 88 PRO HD2 H -12.514 16.002 1.628 1.00 . B C . 89 PRO HD2 1 1
2 4281 2 2 88 PRO HD3 H -11.951 14.952 0.311 1.00 . B C . 89 PRO HD3 1 1
2 4282 2 2 88 PRO HG2 H -12.694 17.505 -0.121 1.00 . B C . 89 PRO HG2 1 1
2 4283 2 2 88 PRO HG3 H -11.389 16.737 -1.042 1.00 . B C . 89 PRO HG3 1 1
2 4284 2 2 88 PRO N N -10.412 15.849 1.450 1.00 . B C . 89 PRO N 1 1
2 4285 2 2 88 PRO O O -9.785 17.574 3.536 1.00 . B C . 89 PRO O 1 1
2 4286 2 2 89 PRO C C -8.186 20.043 4.273 1.00 . B C . 90 PRO C 1 1
2 4287 2 2 89 PRO CA C -7.369 18.972 3.570 1.00 . B C . 90 PRO CA 1 1
2 4288 2 2 89 PRO CB C -6.076 19.567 3.005 1.00 . B C . 90 PRO CB 1 1
2 4289 2 2 89 PRO CD C -7.368 18.801 1.141 1.00 . B C . 90 PRO CD 1 1
2 4290 2 2 89 PRO CG C -6.367 19.837 1.571 1.00 . B C . 90 PRO CG 1 1
2 4291 2 2 89 PRO HA H -7.130 18.189 4.273 1.00 . B C . 90 PRO HA 1 1
2 4292 2 2 89 PRO HB2 H -5.835 20.475 3.538 1.00 . B C . 90 PRO HB2 1 1
2 4293 2 2 89 PRO HB3 H -5.272 18.855 3.117 1.00 . B C . 90 PRO HB3 1 1
2 4294 2 2 89 PRO HD2 H -8.065 19.225 0.433 1.00 . B C . 90 PRO HD2 1 1
2 4295 2 2 89 PRO HD3 H -6.871 17.946 0.712 1.00 . B C . 90 PRO HD3 1 1
2 4296 2 2 89 PRO HG2 H -6.784 20.828 1.462 1.00 . B C . 90 PRO HG2 1 1
2 4297 2 2 89 PRO HG3 H -5.461 19.745 0.992 1.00 . B C . 90 PRO HG3 1 1
2 4298 2 2 89 PRO N N -8.050 18.438 2.392 1.00 . B C . 90 PRO N 1 1
2 4299 2 2 89 PRO O O -8.757 20.930 3.632 1.00 . B C . 90 PRO O 1 1
2 4300 2 2 90 GLN C C -8.266 22.263 6.350 1.00 . B C . 91 GLN C 1 1
2 4301 2 2 90 GLN CA C -8.967 20.910 6.411 1.00 . B C . 91 GLN CA 1 1
2 4302 2 2 90 GLN CB C -9.068 20.410 7.859 1.00 . B C . 91 GLN CB 1 1
2 4303 2 2 90 GLN CD C -7.831 19.995 10.004 1.00 . B C . 91 GLN CD 1 1
2 4304 2 2 90 GLN CG C -7.837 20.694 8.709 1.00 . B C . 91 GLN CG 1 1
2 4305 2 2 90 GLN H H -7.766 19.211 6.040 1.00 . B C . 91 GLN H 1 1
2 4306 2 2 90 GLN HA H -9.960 21.011 5.999 1.00 . B C . 91 GLN HA 1 1
2 4307 2 2 90 GLN HB2 H -9.920 20.874 8.331 1.00 . B C . 91 GLN HB2 1 1
2 4308 2 2 90 GLN HB3 H -9.219 19.340 7.841 1.00 . B C . 91 GLN HB3 1 1
2 4309 2 2 90 GLN HE21 H -5.879 19.833 9.786 1.00 . B C . 91 GLN HE21 1 1
2 4310 2 2 90 GLN HE22 H -6.553 19.153 11.177 1.00 . B C . 91 GLN HE22 1 1
2 4311 2 2 90 GLN HG2 H -6.955 20.348 8.210 1.00 . B C . 91 GLN HG2 1 1
2 4312 2 2 90 GLN HG3 H -7.767 21.757 8.888 1.00 . B C . 91 GLN HG3 1 1
2 4313 2 2 90 GLN N N -8.236 19.950 5.598 1.00 . B C . 91 GLN N 1 1
2 4314 2 2 90 GLN NE2 N -6.637 19.622 10.374 1.00 . B C . 91 GLN NE2 1 1
2 4315 2 2 90 GLN O O -8.893 23.304 6.530 1.00 . B C . 91 GLN O 1 1
2 4316 2 2 90 GLN OE1 O -8.859 19.751 10.637 1.00 . B C . 91 GLN OE1 1 1
2 4317 2 2 91 THR C C -6.462 24.556 6.767 1.00 . B C . 92 THR C 1 1
2 4318 2 2 91 THR CA C -6.095 23.369 5.872 1.00 . B C . 92 THR CA 1 1
2 4319 2 2 91 THR CB C -6.039 23.793 4.376 1.00 . B C . 92 THR CB 1 1
2 4320 2 2 91 THR CG2 C -7.422 24.050 3.788 1.00 . B C . 92 THR CG2 1 1
2 4321 2 2 91 THR H H -6.542 21.317 6.015 1.00 . B C . 92 THR H 1 1
2 4322 2 2 91 THR HA H -5.098 23.061 6.147 1.00 . B C . 92 THR HA 1 1
2 4323 2 2 91 THR HB H -5.581 22.987 3.818 1.00 . B C . 92 THR HB 1 1
2 4324 2 2 91 THR HG1 H -5.654 25.703 4.683 1.00 . B C . 92 THR HG1 1 1
2 4325 2 2 91 THR HG21 H -7.324 24.366 2.760 1.00 . B C . 92 THR HG21 1 1
2 4326 2 2 91 THR HG22 H -7.915 24.824 4.357 1.00 . B C . 92 THR HG22 1 1
2 4327 2 2 91 THR HG23 H -8.007 23.143 3.832 1.00 . B C . 92 THR HG23 1 1
2 4328 2 2 91 THR N N -6.954 22.202 6.077 1.00 . B C . 92 THR N 1 1
2 4329 2 2 91 THR O O -6.883 25.615 6.292 1.00 . B C . 92 THR O 1 1
2 4330 2 2 91 THR OG1 O -5.232 24.964 4.223 1.00 . B C . 92 THR OG1 1 1
2 4331 2 2 92 HIS C C -5.413 26.524 8.763 1.00 . B C . 93 HIS C 1 1
2 4332 2 2 92 HIS CA C -6.487 25.474 9.004 1.00 . B C . 93 HIS CA 1 1
2 4333 2 2 92 HIS CB C -6.439 24.981 10.443 1.00 . B C . 93 HIS CB 1 1
2 4334 2 2 92 HIS CD2 C -6.058 26.898 12.153 1.00 . B C . 93 HIS CD2 1 1
2 4335 2 2 92 HIS CE1 C -8.143 27.228 12.733 1.00 . B C . 93 HIS CE1 1 1
2 4336 2 2 92 HIS CG C -6.818 26.024 11.452 1.00 . B C . 93 HIS CG 1 1
2 4337 2 2 92 HIS H H -6.037 23.491 8.408 1.00 . B C . 93 HIS H 1 1
2 4338 2 2 92 HIS HA H -7.446 25.908 8.816 1.00 . B C . 93 HIS HA 1 1
2 4339 2 2 92 HIS HB2 H -7.113 24.147 10.556 1.00 . B C . 93 HIS HB2 1 1
2 4340 2 2 92 HIS HB3 H -5.441 24.661 10.656 1.00 . B C . 93 HIS HB3 1 1
2 4341 2 2 92 HIS HD1 H -8.913 25.785 11.499 1.00 . B C . 93 HIS HD1 1 1
2 4342 2 2 92 HIS HD2 H -4.984 26.997 12.100 1.00 . B C . 93 HIS HD2 1 1
2 4343 2 2 92 HIS HE1 H -9.026 27.623 13.211 1.00 . B C . 93 HIS HE1 1 1
2 4344 2 2 92 HIS HE2 H -6.662 28.471 13.402 1.00 . B C . 93 HIS HE2 1 1
2 4345 2 2 92 HIS N N -6.294 24.378 8.070 1.00 . B C . 93 HIS N 1 1
2 4346 2 2 92 HIS ND1 N -8.118 26.257 11.839 1.00 . B C . 93 HIS ND1 1 1
2 4347 2 2 92 HIS NE2 N -6.905 27.635 12.942 1.00 . B C . 93 HIS NE2 1 1
2 4348 2 2 92 HIS O O -5.701 27.717 8.670 1.00 . B C . 93 HIS O 1 1
2 4349 2 2 93 LEU C C -2.851 26.877 6.782 1.00 . B C . 94 LEU C 1 1
2 4350 2 2 93 LEU CA C -3.061 26.917 8.292 1.00 . B C . 94 LEU CA 1 1
2 4351 2 2 93 LEU CB C -1.796 26.468 9.011 1.00 . B C . 94 LEU CB 1 1
2 4352 2 2 93 LEU CD1 C -0.698 28.715 9.247 1.00 . B C . 94 LEU CD1 1 1
2 4353 2 2 93 LEU CD2 C 0.685 26.635 9.327 1.00 . B C . 94 LEU CD2 1 1
2 4354 2 2 93 LEU CG C -0.542 27.297 8.720 1.00 . B C . 94 LEU CG 1 1
2 4355 2 2 93 LEU H H -4.010 25.103 8.803 1.00 . B C . 94 LEU H 1 1
2 4356 2 2 93 LEU HA H -3.295 27.915 8.592 1.00 . B C . 94 LEU HA 1 1
2 4357 2 2 93 LEU HB2 H -1.981 26.494 10.074 1.00 . B C . 94 LEU HB2 1 1
2 4358 2 2 93 LEU HB3 H -1.604 25.458 8.723 1.00 . B C . 94 LEU HB3 1 1
2 4359 2 2 93 LEU HD11 H -0.869 28.685 10.312 1.00 . B C . 94 LEU HD11 1 1
2 4360 2 2 93 LEU HD12 H -1.537 29.189 8.761 1.00 . B C . 94 LEU HD12 1 1
2 4361 2 2 93 LEU HD13 H 0.201 29.276 9.042 1.00 . B C . 94 LEU HD13 1 1
2 4362 2 2 93 LEU HD21 H 0.813 25.653 8.897 1.00 . B C . 94 LEU HD21 1 1
2 4363 2 2 93 LEU HD22 H 0.555 26.547 10.395 1.00 . B C . 94 LEU HD22 1 1
2 4364 2 2 93 LEU HD23 H 1.558 27.236 9.119 1.00 . B C . 94 LEU HD23 1 1
2 4365 2 2 93 LEU HG H -0.397 27.354 7.651 1.00 . B C . 94 LEU HG 1 1
2 4366 2 2 93 LEU N N -4.176 26.059 8.650 1.00 . B C . 94 LEU N 1 1
2 4367 2 2 93 LEU O O -2.504 25.833 6.230 1.00 . B C . 94 LEU O 1 1
2 4368 2 2 94 PRO C C -1.536 27.702 4.172 1.00 . B C . 95 PRO C 1 1
2 4369 2 2 94 PRO CA C -2.935 28.086 4.638 1.00 . B C . 95 PRO CA 1 1
2 4370 2 2 94 PRO CB C -3.210 29.554 4.326 1.00 . B C . 95 PRO CB 1 1
2 4371 2 2 94 PRO CD C -3.502 29.287 6.680 1.00 . B C . 95 PRO CD 1 1
2 4372 2 2 94 PRO CG C -3.972 30.070 5.493 1.00 . B C . 95 PRO CG 1 1
2 4373 2 2 94 PRO HA H -3.660 27.472 4.133 1.00 . B C . 95 PRO HA 1 1
2 4374 2 2 94 PRO HB2 H -2.275 30.070 4.204 1.00 . B C . 95 PRO HB2 1 1
2 4375 2 2 94 PRO HB3 H -3.787 29.627 3.418 1.00 . B C . 95 PRO HB3 1 1
2 4376 2 2 94 PRO HD2 H -2.671 29.785 7.156 1.00 . B C . 95 PRO HD2 1 1
2 4377 2 2 94 PRO HD3 H -4.311 29.144 7.378 1.00 . B C . 95 PRO HD3 1 1
2 4378 2 2 94 PRO HG2 H -3.764 31.119 5.631 1.00 . B C . 95 PRO HG2 1 1
2 4379 2 2 94 PRO HG3 H -5.029 29.914 5.337 1.00 . B C . 95 PRO HG3 1 1
2 4380 2 2 94 PRO N N -3.081 28.004 6.094 1.00 . B C . 95 PRO N 1 1
2 4381 2 2 94 PRO O O -0.541 28.038 4.819 1.00 . B C . 95 PRO O 1 1
2 4382 2 2 95 SER C C 0.646 27.782 2.143 1.00 . B C . 96 SER C 1 1
2 4383 2 2 95 SER CA C -0.211 26.565 2.473 1.00 . B C . 96 SER CA 1 1
2 4384 2 2 95 SER CB C -0.461 25.731 1.213 1.00 . B C . 96 SER CB 1 1
2 4385 2 2 95 SER H H -2.308 26.713 2.619 1.00 . B C . 96 SER H 1 1
2 4386 2 2 95 SER HA H 0.305 25.960 3.200 1.00 . B C . 96 SER HA 1 1
2 4387 2 2 95 SER HB2 H -1.100 24.895 1.459 1.00 . B C . 96 SER HB2 1 1
2 4388 2 2 95 SER HB3 H -0.946 26.345 0.468 1.00 . B C . 96 SER HB3 1 1
2 4389 2 2 95 SER HG H 0.720 24.267 0.657 1.00 . B C . 96 SER HG 1 1
2 4390 2 2 95 SER N N -1.475 26.980 3.057 1.00 . B C . 96 SER N 1 1
2 4391 2 2 95 SER O O 0.201 28.698 1.445 1.00 . B C . 96 SER O 1 1
2 4392 2 2 95 SER OG O 0.751 25.232 0.674 1.00 . B C . 96 SER OG 1 1
2 4393 2 2 96 GLY C C 3.568 29.189 3.716 1.00 . B C . 97 GLY C 1 1
2 4394 2 2 96 GLY CA C 2.750 28.918 2.474 1.00 . B C . 97 GLY CA 1 1
2 4395 2 2 96 GLY H H 2.178 27.002 3.158 1.00 . B C . 97 GLY H 1 1
2 4396 2 2 96 GLY HA2 H 3.416 28.715 1.649 1.00 . B C . 97 GLY HA2 1 1
2 4397 2 2 96 GLY HA3 H 2.160 29.792 2.244 1.00 . B C . 97 GLY HA3 1 1
2 4398 2 2 96 GLY N N 1.866 27.787 2.656 1.00 . B C . 97 GLY N 1 1
2 4399 2 2 96 GLY O O 4.654 29.765 3.645 1.00 . B C . 97 GLY O 1 1
2 4400 2 2 97 ALA C C 4.206 27.649 6.725 1.00 . B C . 98 ALA C 1 1
2 4401 2 2 97 ALA CA C 3.716 28.967 6.135 1.00 . B C . 98 ALA CA 1 1
2 4402 2 2 97 ALA CB C 2.771 29.666 7.104 1.00 . B C . 98 ALA CB 1 1
2 4403 2 2 97 ALA H H 2.203 28.258 4.840 1.00 . B C . 98 ALA H 1 1
2 4404 2 2 97 ALA HA H 4.565 29.614 5.966 1.00 . B C . 98 ALA HA 1 1
2 4405 2 2 97 ALA HB1 H 2.423 30.589 6.665 1.00 . B C . 98 ALA HB1 1 1
2 4406 2 2 97 ALA HB2 H 3.293 29.879 8.025 1.00 . B C . 98 ALA HB2 1 1
2 4407 2 2 97 ALA HB3 H 1.927 29.024 7.309 1.00 . B C . 98 ALA HB3 1 1
2 4408 2 2 97 ALA N N 3.054 28.750 4.857 1.00 . B C . 98 ALA N 1 1
2 4409 2 2 97 ALA O O 4.105 27.414 7.931 1.00 . B C . 98 ALA O 1 1
2 4410 2 2 98 SER C C 6.611 25.642 6.959 1.00 . B C . 99 SER C 1 1
2 4411 2 2 98 SER CA C 5.238 25.495 6.304 1.00 . B C . 99 SER CA 1 1
2 4412 2 2 98 SER CB C 5.306 24.532 5.118 1.00 . B C . 99 SER CB 1 1
2 4413 2 2 98 SER H H 4.801 27.031 4.920 1.00 . B C . 99 SER H 1 1
2 4414 2 2 98 SER HA H 4.548 25.103 7.029 1.00 . B C . 99 SER HA 1 1
2 4415 2 2 98 SER HB2 H 4.363 24.546 4.593 1.00 . B C . 99 SER HB2 1 1
2 4416 2 2 98 SER HB3 H 6.090 24.850 4.455 1.00 . B C . 99 SER HB3 1 1
2 4417 2 2 98 SER HG H 6.521 23.026 5.464 1.00 . B C . 99 SER HG 1 1
2 4418 2 2 98 SER N N 4.741 26.789 5.869 1.00 . B C . 99 SER N 1 1
2 4419 2 2 98 SER O O 7.049 24.771 7.715 1.00 . B C . 99 SER O 1 1
2 4420 2 2 98 SER OG O 5.572 23.201 5.537 1.00 . B C . 99 SER OG 1 1
2 4421 2 2 99 SER C C 8.429 27.466 8.707 1.00 . B C . 100 SER C 1 1
2 4422 2 2 99 SER CA C 8.583 27.032 7.252 1.00 . B C . 100 SER CA 1 1
2 4423 2 2 99 SER CB C 9.289 28.124 6.446 1.00 . B C . 100 SER CB 1 1
2 4424 2 2 99 SER H H 6.900 27.387 6.028 1.00 . B C . 100 SER H 1 1
2 4425 2 2 99 SER HA H 9.172 26.129 7.215 1.00 . B C . 100 SER HA 1 1
2 4426 2 2 99 SER HB2 H 10.232 28.362 6.913 1.00 . B C . 100 SER HB2 1 1
2 4427 2 2 99 SER HB3 H 9.463 27.772 5.440 1.00 . B C . 100 SER HB3 1 1
2 4428 2 2 99 SER HG H 8.004 29.391 7.214 1.00 . B C . 100 SER HG 1 1
2 4429 2 2 99 SER N N 7.285 26.747 6.665 1.00 . B C . 100 SER N 1 1
2 4430 2 2 99 SER O O 7.909 28.549 8.987 1.00 . B C . 100 SER O 1 1
2 4431 2 2 99 SER OG O 8.498 29.302 6.387 1.00 . B C . 100 SER OG 1 1
2 4432 2 2 100 GLY C C 8.220 25.815 11.844 1.00 . B C . 101 GLY C 1 1
2 4433 2 2 100 GLY CA C 8.788 26.951 11.030 1.00 . B C . 101 GLY CA 1 1
2 4434 2 2 100 GLY H H 9.225 25.749 9.350 1.00 . B C . 101 GLY H 1 1
2 4435 2 2 100 GLY HA2 H 9.780 27.181 11.390 1.00 . B C . 101 GLY HA2 1 1
2 4436 2 2 100 GLY HA3 H 8.158 27.820 11.153 1.00 . B C . 101 GLY HA3 1 1
2 4437 2 2 100 GLY N N 8.861 26.618 9.626 1.00 . B C . 101 GLY N 1 1
2 4438 2 2 100 GLY O O 8.401 24.648 11.440 1.00 . B C . 101 GLY O 1 1
2 4439 2 2 100 GLY OXT O 7.587 26.078 12.886 1.00 . B C . 101 GLY OXT 1 1
2 4440 3 3 1 ZN ZN ZN -16.325 -3.325 -3.126 1.00 . C A . 101 ZN ZN 1 1
3 4441 1 1 1 GLY C C -20.770 -2.483 16.562 1.00 . A A . -1 GLY C 1 1
3 4442 1 1 1 GLY CA C -21.121 -1.607 15.381 1.00 . A A . -1 GLY CA 1 1
3 4443 1 1 1 GLY H1 H -19.208 -0.863 15.049 1.00 . A A . -1 GLY H1 1 1
3 4444 1 1 1 GLY H2 H -20.143 0.088 16.082 1.00 . A A . -1 GLY H2 1 1
3 4445 1 1 1 GLY H3 H -20.439 0.109 14.420 1.00 . A A . -1 GLY H3 1 1
3 4446 1 1 1 GLY HA2 H -22.111 -1.203 15.527 1.00 . A A . -1 GLY HA2 1 1
3 4447 1 1 1 GLY HA3 H -21.115 -2.208 14.483 1.00 . A A . -1 GLY HA3 1 1
3 4448 1 1 1 GLY N N -20.163 -0.490 15.220 1.00 . A A . -1 GLY N 1 1
3 4449 1 1 1 GLY O O -19.855 -2.166 17.323 1.00 . A A . -1 GLY O 1 1
3 4450 1 1 2 SER C C -20.003 -5.303 17.588 1.00 . A A . 0 SER C 1 1
3 4451 1 1 2 SER CA C -21.269 -4.490 17.828 1.00 . A A . 0 SER CA 1 1
3 4452 1 1 2 SER CB C -22.475 -5.419 18.005 1.00 . A A . 0 SER CB 1 1
3 4453 1 1 2 SER H H -22.202 -3.784 16.072 1.00 . A A . 0 SER H 1 1
3 4454 1 1 2 SER HA H -21.143 -3.901 18.723 1.00 . A A . 0 SER HA 1 1
3 4455 1 1 2 SER HB2 H -23.373 -4.827 18.096 1.00 . A A . 0 SER HB2 1 1
3 4456 1 1 2 SER HB3 H -22.557 -6.065 17.143 1.00 . A A . 0 SER HB3 1 1
3 4457 1 1 2 SER HG H -22.265 -5.654 19.941 1.00 . A A . 0 SER HG 1 1
3 4458 1 1 2 SER N N -21.497 -3.580 16.722 1.00 . A A . 0 SER N 1 1
3 4459 1 1 2 SER O O -19.898 -6.034 16.599 1.00 . A A . 0 SER O 1 1
3 4460 1 1 2 SER OG O -22.341 -6.223 19.166 1.00 . A A . 0 SER OG 1 1
3 4461 1 1 3 MET C C -17.262 -6.210 19.768 1.00 . A A . 1 MET C 1 1
3 4462 1 1 3 MET CA C -17.786 -5.890 18.375 1.00 . A A . 1 MET CA 1 1
3 4463 1 1 3 MET CB C -16.751 -5.073 17.589 1.00 . A A . 1 MET CB 1 1
3 4464 1 1 3 MET CE C -13.336 -7.472 17.237 1.00 . A A . 1 MET CE 1 1
3 4465 1 1 3 MET CG C -15.603 -5.896 17.013 1.00 . A A . 1 MET CG 1 1
3 4466 1 1 3 MET H H -19.167 -4.539 19.233 1.00 . A A . 1 MET H 1 1
3 4467 1 1 3 MET HA H -17.982 -6.814 17.852 1.00 . A A . 1 MET HA 1 1
3 4468 1 1 3 MET HB2 H -17.252 -4.577 16.771 1.00 . A A . 1 MET HB2 1 1
3 4469 1 1 3 MET HB3 H -16.332 -4.324 18.246 1.00 . A A . 1 MET HB3 1 1
3 4470 1 1 3 MET HE1 H -12.816 -6.723 16.658 1.00 . A A . 1 MET HE1 1 1
3 4471 1 1 3 MET HE2 H -13.820 -8.170 16.570 1.00 . A A . 1 MET HE2 1 1
3 4472 1 1 3 MET HE3 H -12.630 -7.999 17.860 1.00 . A A . 1 MET HE3 1 1
3 4473 1 1 3 MET HG2 H -16.018 -6.670 16.384 1.00 . A A . 1 MET HG2 1 1
3 4474 1 1 3 MET HG3 H -14.983 -5.247 16.412 1.00 . A A . 1 MET HG3 1 1
3 4475 1 1 3 MET N N -19.037 -5.157 18.480 1.00 . A A . 1 MET N 1 1
3 4476 1 1 3 MET O O -16.529 -5.421 20.365 1.00 . A A . 1 MET O 1 1
3 4477 1 1 3 MET SD S -14.568 -6.680 18.268 1.00 . A A . 1 MET SD 1 1
3 4478 1 1 4 ALA C C -16.606 -9.208 21.486 1.00 . A A . 2 ALA C 1 1
3 4479 1 1 4 ALA CA C -17.186 -7.804 21.592 1.00 . A A . 2 ALA CA 1 1
3 4480 1 1 4 ALA CB C -18.313 -7.763 22.611 1.00 . A A . 2 ALA CB 1 1
3 4481 1 1 4 ALA H H -18.304 -7.913 19.798 1.00 . A A . 2 ALA H 1 1
3 4482 1 1 4 ALA HA H -16.410 -7.127 21.916 1.00 . A A . 2 ALA HA 1 1
3 4483 1 1 4 ALA HB1 H -19.092 -8.449 22.315 1.00 . A A . 2 ALA HB1 1 1
3 4484 1 1 4 ALA HB2 H -18.715 -6.762 22.663 1.00 . A A . 2 ALA HB2 1 1
3 4485 1 1 4 ALA HB3 H -17.932 -8.048 23.581 1.00 . A A . 2 ALA HB3 1 1
3 4486 1 1 4 ALA N N -17.662 -7.356 20.293 1.00 . A A . 2 ALA N 1 1
3 4487 1 1 4 ALA O O -16.457 -9.914 22.484 1.00 . A A . 2 ALA O 1 1
3 4488 1 1 5 GLU C C -14.225 -10.875 19.941 1.00 . A A . 3 GLU C 1 1
3 4489 1 1 5 GLU CA C -15.747 -10.925 20.001 1.00 . A A . 3 GLU CA 1 1
3 4490 1 1 5 GLU CB C -16.282 -11.457 18.669 1.00 . A A . 3 GLU CB 1 1
3 4491 1 1 5 GLU CD C -18.590 -11.948 19.575 1.00 . A A . 3 GLU CD 1 1
3 4492 1 1 5 GLU CG C -17.781 -11.290 18.481 1.00 . A A . 3 GLU CG 1 1
3 4493 1 1 5 GLU H H -16.387 -8.971 19.522 1.00 . A A . 3 GLU H 1 1
3 4494 1 1 5 GLU HA H -16.053 -11.582 20.800 1.00 . A A . 3 GLU HA 1 1
3 4495 1 1 5 GLU HB2 H -15.784 -10.935 17.865 1.00 . A A . 3 GLU HB2 1 1
3 4496 1 1 5 GLU HB3 H -16.048 -12.509 18.598 1.00 . A A . 3 GLU HB3 1 1
3 4497 1 1 5 GLU HG2 H -18.012 -10.236 18.468 1.00 . A A . 3 GLU HG2 1 1
3 4498 1 1 5 GLU HG3 H -18.062 -11.728 17.534 1.00 . A A . 3 GLU HG3 1 1
3 4499 1 1 5 GLU N N -16.278 -9.598 20.265 1.00 . A A . 3 GLU N 1 1
3 4500 1 1 5 GLU O O -13.647 -9.917 19.427 1.00 . A A . 3 GLU O 1 1
3 4501 1 1 5 GLU OE1 O -18.634 -13.194 19.621 1.00 . A A . 3 GLU OE1 1 1
3 4502 1 1 5 GLU OE2 O -19.185 -11.217 20.394 1.00 . A A . 3 GLU OE2 1 1
3 4503 1 1 6 ALA C C -11.697 -12.524 19.050 1.00 . A A . 4 ALA C 1 1
3 4504 1 1 6 ALA CA C -12.129 -12.013 20.415 1.00 . A A . 4 ALA CA 1 1
3 4505 1 1 6 ALA CB C -11.616 -12.931 21.513 1.00 . A A . 4 ALA CB 1 1
3 4506 1 1 6 ALA H H -14.096 -12.614 20.915 1.00 . A A . 4 ALA H 1 1
3 4507 1 1 6 ALA HA H -11.713 -11.028 20.571 1.00 . A A . 4 ALA HA 1 1
3 4508 1 1 6 ALA HB1 H -11.907 -12.538 22.476 1.00 . A A . 4 ALA HB1 1 1
3 4509 1 1 6 ALA HB2 H -10.540 -12.991 21.458 1.00 . A A . 4 ALA HB2 1 1
3 4510 1 1 6 ALA HB3 H -12.039 -13.916 21.384 1.00 . A A . 4 ALA HB3 1 1
3 4511 1 1 6 ALA N N -13.581 -11.905 20.472 1.00 . A A . 4 ALA N 1 1
3 4512 1 1 6 ALA O O -10.572 -12.288 18.610 1.00 . A A . 4 ALA O 1 1
3 4513 1 1 7 SER C C -13.698 -13.892 16.308 1.00 . A A . 5 SER C 1 1
3 4514 1 1 7 SER CA C -12.367 -13.735 17.047 1.00 . A A . 5 SER CA 1 1
3 4515 1 1 7 SER CB C -11.626 -15.076 17.093 1.00 . A A . 5 SER CB 1 1
3 4516 1 1 7 SER H H -13.451 -13.442 18.833 1.00 . A A . 5 SER H 1 1
3 4517 1 1 7 SER HA H -11.760 -13.012 16.525 1.00 . A A . 5 SER HA 1 1
3 4518 1 1 7 SER HB2 H -12.227 -15.797 17.626 1.00 . A A . 5 SER HB2 1 1
3 4519 1 1 7 SER HB3 H -11.454 -15.424 16.085 1.00 . A A . 5 SER HB3 1 1
3 4520 1 1 7 SER HG H -10.275 -14.039 18.072 1.00 . A A . 5 SER HG 1 1
3 4521 1 1 7 SER N N -12.598 -13.237 18.393 1.00 . A A . 5 SER N 1 1
3 4522 1 1 7 SER O O -14.191 -15.008 16.129 1.00 . A A . 5 SER O 1 1
3 4523 1 1 7 SER OG O -10.376 -14.947 17.752 1.00 . A A . 5 SER OG 1 1
3 4524 1 1 8 PRO C C -15.430 -13.357 13.753 1.00 . A A . 6 PRO C 1 1
3 4525 1 1 8 PRO CA C -15.586 -12.810 15.167 1.00 . A A . 6 PRO CA 1 1
3 4526 1 1 8 PRO CB C -16.030 -11.346 15.133 1.00 . A A . 6 PRO CB 1 1
3 4527 1 1 8 PRO CD C -13.808 -11.399 16.056 1.00 . A A . 6 PRO CD 1 1
3 4528 1 1 8 PRO CG C -14.777 -10.551 15.272 1.00 . A A . 6 PRO CG 1 1
3 4529 1 1 8 PRO HA H -16.317 -13.400 15.699 1.00 . A A . 6 PRO HA 1 1
3 4530 1 1 8 PRO HB2 H -16.525 -11.141 14.195 1.00 . A A . 6 PRO HB2 1 1
3 4531 1 1 8 PRO HB3 H -16.710 -11.156 15.950 1.00 . A A . 6 PRO HB3 1 1
3 4532 1 1 8 PRO HD2 H -12.813 -11.300 15.652 1.00 . A A . 6 PRO HD2 1 1
3 4533 1 1 8 PRO HD3 H -13.820 -11.115 17.098 1.00 . A A . 6 PRO HD3 1 1
3 4534 1 1 8 PRO HG2 H -14.375 -10.333 14.294 1.00 . A A . 6 PRO HG2 1 1
3 4535 1 1 8 PRO HG3 H -14.985 -9.634 15.803 1.00 . A A . 6 PRO HG3 1 1
3 4536 1 1 8 PRO N N -14.310 -12.774 15.880 1.00 . A A . 6 PRO N 1 1
3 4537 1 1 8 PRO O O -16.228 -14.176 13.302 1.00 . A A . 6 PRO O 1 1
3 4538 1 1 9 HIS C C -12.731 -12.887 11.258 1.00 . A A . 7 HIS C 1 1
3 4539 1 1 9 HIS CA C -14.114 -13.347 11.704 1.00 . A A . 7 HIS CA 1 1
3 4540 1 1 9 HIS CB C -15.185 -12.839 10.720 1.00 . A A . 7 HIS CB 1 1
3 4541 1 1 9 HIS CD2 C -14.893 -10.259 10.503 1.00 . A A . 7 HIS CD2 1 1
3 4542 1 1 9 HIS CE1 C -16.753 -9.646 11.481 1.00 . A A . 7 HIS CE1 1 1
3 4543 1 1 9 HIS CG C -15.546 -11.386 10.877 1.00 . A A . 7 HIS CG 1 1
3 4544 1 1 9 HIS H H -13.776 -12.268 13.488 1.00 . A A . 7 HIS H 1 1
3 4545 1 1 9 HIS HA H -14.134 -14.426 11.706 1.00 . A A . 7 HIS HA 1 1
3 4546 1 1 9 HIS HB2 H -14.822 -12.981 9.712 1.00 . A A . 7 HIS HB2 1 1
3 4547 1 1 9 HIS HB3 H -16.084 -13.421 10.854 1.00 . A A . 7 HIS HB3 1 1
3 4548 1 1 9 HIS HD1 H -17.414 -11.546 11.851 1.00 . A A . 7 HIS HD1 1 1
3 4549 1 1 9 HIS HD2 H -13.942 -10.210 9.990 1.00 . A A . 7 HIS HD2 1 1
3 4550 1 1 9 HIS HE1 H -17.547 -9.040 11.891 1.00 . A A . 7 HIS HE1 1 1
3 4551 1 1 9 HIS HE2 H -15.527 -8.261 10.614 1.00 . A A . 7 HIS HE2 1 1
3 4552 1 1 9 HIS N N -14.389 -12.907 13.064 1.00 . A A . 7 HIS N 1 1
3 4553 1 1 9 HIS ND1 N -16.709 -10.964 11.486 1.00 . A A . 7 HIS ND1 1 1
3 4554 1 1 9 HIS NE2 N -15.665 -9.194 10.891 1.00 . A A . 7 HIS NE2 1 1
3 4555 1 1 9 HIS O O -12.348 -11.740 11.487 1.00 . A A . 7 HIS O 1 1
3 4556 1 1 10 PRO C C -10.676 -13.057 8.647 1.00 . A A . 8 PRO C 1 1
3 4557 1 1 10 PRO CA C -10.652 -13.476 10.109 1.00 . A A . 8 PRO CA 1 1
3 4558 1 1 10 PRO CB C -9.942 -14.792 10.298 1.00 . A A . 8 PRO CB 1 1
3 4559 1 1 10 PRO CD C -12.330 -15.130 10.236 1.00 . A A . 8 PRO CD 1 1
3 4560 1 1 10 PRO CG C -10.997 -15.825 10.076 1.00 . A A . 8 PRO CG 1 1
3 4561 1 1 10 PRO HA H -10.176 -12.746 10.677 1.00 . A A . 8 PRO HA 1 1
3 4562 1 1 10 PRO HB2 H -9.151 -14.850 9.587 1.00 . A A . 8 PRO HB2 1 1
3 4563 1 1 10 PRO HB3 H -9.540 -14.847 11.299 1.00 . A A . 8 PRO HB3 1 1
3 4564 1 1 10 PRO HD2 H -12.843 -15.112 9.304 1.00 . A A . 8 PRO HD2 1 1
3 4565 1 1 10 PRO HD3 H -12.922 -15.603 11.002 1.00 . A A . 8 PRO HD3 1 1
3 4566 1 1 10 PRO HG2 H -10.910 -16.227 9.079 1.00 . A A . 8 PRO HG2 1 1
3 4567 1 1 10 PRO HG3 H -10.900 -16.611 10.807 1.00 . A A . 8 PRO HG3 1 1
3 4568 1 1 10 PRO N N -11.970 -13.769 10.602 1.00 . A A . 8 PRO N 1 1
3 4569 1 1 10 PRO O O -10.034 -13.668 7.790 1.00 . A A . 8 PRO O 1 1
3 4570 1 1 11 GLY C C -12.066 -10.144 6.916 1.00 . A A . 9 GLY C 1 1
3 4571 1 1 11 GLY CA C -11.638 -11.578 7.011 1.00 . A A . 9 GLY CA 1 1
3 4572 1 1 11 GLY H H -11.870 -11.533 9.108 1.00 . A A . 9 GLY H 1 1
3 4573 1 1 11 GLY HA2 H -10.731 -11.720 6.447 1.00 . A A . 9 GLY HA2 1 1
3 4574 1 1 11 GLY HA3 H -12.405 -12.173 6.597 1.00 . A A . 9 GLY HA3 1 1
3 4575 1 1 11 GLY N N -11.438 -12.012 8.373 1.00 . A A . 9 GLY N 1 1
3 4576 1 1 11 GLY O O -12.569 -9.697 5.890 1.00 . A A . 9 GLY O 1 1
3 4577 1 1 12 ARG C C -11.406 -7.152 7.216 1.00 . A A . 10 ARG C 1 1
3 4578 1 1 12 ARG CA C -12.292 -8.046 8.084 1.00 . A A . 10 ARG CA 1 1
3 4579 1 1 12 ARG CB C -12.314 -7.551 9.539 1.00 . A A . 10 ARG CB 1 1
3 4580 1 1 12 ARG CD C -11.036 -6.935 11.608 1.00 . A A . 10 ARG CD 1 1
3 4581 1 1 12 ARG CG C -10.969 -7.593 10.243 1.00 . A A . 10 ARG CG 1 1
3 4582 1 1 12 ARG CZ C -9.401 -7.040 13.456 1.00 . A A . 10 ARG CZ 1 1
3 4583 1 1 12 ARG H H -11.430 -9.873 8.741 1.00 . A A . 10 ARG H 1 1
3 4584 1 1 12 ARG HA H -13.298 -7.996 7.691 1.00 . A A . 10 ARG HA 1 1
3 4585 1 1 12 ARG HB2 H -12.664 -6.530 9.549 1.00 . A A . 10 ARG HB2 1 1
3 4586 1 1 12 ARG HB3 H -13.008 -8.161 10.101 1.00 . A A . 10 ARG HB3 1 1
3 4587 1 1 12 ARG HD2 H -11.507 -5.968 11.504 1.00 . A A . 10 ARG HD2 1 1
3 4588 1 1 12 ARG HD3 H -11.629 -7.553 12.263 1.00 . A A . 10 ARG HD3 1 1
3 4589 1 1 12 ARG HE H -9.004 -6.367 11.609 1.00 . A A . 10 ARG HE 1 1
3 4590 1 1 12 ARG HG2 H -10.676 -8.622 10.370 1.00 . A A . 10 ARG HG2 1 1
3 4591 1 1 12 ARG HG3 H -10.237 -7.078 9.638 1.00 . A A . 10 ARG HG3 1 1
3 4592 1 1 12 ARG HH11 H -11.217 -7.811 13.915 1.00 . A A . 10 ARG HH11 1 1
3 4593 1 1 12 ARG HH12 H -10.064 -7.817 15.207 1.00 . A A . 10 ARG HH12 1 1
3 4594 1 1 12 ARG HH21 H -7.496 -6.368 13.310 1.00 . A A . 10 ARG HH21 1 1
3 4595 1 1 12 ARG HH22 H -7.948 -6.994 14.862 1.00 . A A . 10 ARG HH22 1 1
3 4596 1 1 12 ARG N N -11.871 -9.440 7.995 1.00 . A A . 10 ARG N 1 1
3 4597 1 1 12 ARG NE N -9.709 -6.752 12.193 1.00 . A A . 10 ARG NE 1 1
3 4598 1 1 12 ARG NH1 N -10.300 -7.600 14.257 1.00 . A A . 10 ARG NH1 1 1
3 4599 1 1 12 ARG NH2 N -8.186 -6.782 13.913 1.00 . A A . 10 ARG NH2 1 1
3 4600 1 1 12 ARG O O -10.239 -6.893 7.526 1.00 . A A . 10 ARG O 1 1
3 4601 1 1 13 TYR C C -12.084 -4.570 4.990 1.00 . A A . 11 TYR C 1 1
3 4602 1 1 13 TYR CA C -11.284 -5.837 5.176 1.00 . A A . 11 TYR CA 1 1
3 4603 1 1 13 TYR CB C -11.117 -6.518 3.818 1.00 . A A . 11 TYR CB 1 1
3 4604 1 1 13 TYR CD1 C -9.891 -8.559 4.548 1.00 . A A . 11 TYR CD1 1 1
3 4605 1 1 13 TYR CD2 C -9.000 -7.276 2.755 1.00 . A A . 11 TYR CD2 1 1
3 4606 1 1 13 TYR CE1 C -8.852 -9.446 4.446 1.00 . A A . 11 TYR CE1 1 1
3 4607 1 1 13 TYR CE2 C -7.948 -8.161 2.640 1.00 . A A . 11 TYR CE2 1 1
3 4608 1 1 13 TYR CG C -9.977 -7.467 3.711 1.00 . A A . 11 TYR CG 1 1
3 4609 1 1 13 TYR CZ C -7.876 -9.248 3.492 1.00 . A A . 11 TYR CZ 1 1
3 4610 1 1 13 TYR H H -12.892 -6.994 5.900 1.00 . A A . 11 TYR H 1 1
3 4611 1 1 13 TYR HA H -10.313 -5.595 5.581 1.00 . A A . 11 TYR HA 1 1
3 4612 1 1 13 TYR HB2 H -11.983 -7.073 3.616 1.00 . A A . 11 TYR HB2 1 1
3 4613 1 1 13 TYR HB3 H -11.004 -5.784 3.055 1.00 . A A . 11 TYR HB3 1 1
3 4614 1 1 13 TYR HD1 H -10.671 -8.714 5.287 1.00 . A A . 11 TYR HD1 1 1
3 4615 1 1 13 TYR HD2 H -9.081 -6.421 2.084 1.00 . A A . 11 TYR HD2 1 1
3 4616 1 1 13 TYR HE1 H -8.808 -10.285 5.109 1.00 . A A . 11 TYR HE1 1 1
3 4617 1 1 13 TYR HE2 H -7.197 -8.002 1.891 1.00 . A A . 11 TYR HE2 1 1
3 4618 1 1 13 TYR HH H -5.997 -9.660 3.389 1.00 . A A . 11 TYR HH 1 1
3 4619 1 1 13 TYR N N -11.969 -6.716 6.105 1.00 . A A . 11 TYR N 1 1
3 4620 1 1 13 TYR O O -13.209 -4.455 5.473 1.00 . A A . 11 TYR O 1 1
3 4621 1 1 13 TYR OH O -6.832 -10.141 3.386 1.00 . A A . 11 TYR OH 1 1
3 4622 1 1 14 PHE C C -11.885 -1.964 2.541 1.00 . A A . 12 PHE C 1 1
3 4623 1 1 14 PHE CA C -12.204 -2.399 3.959 1.00 . A A . 12 PHE CA 1 1
3 4624 1 1 14 PHE CB C -11.849 -1.273 4.940 1.00 . A A . 12 PHE CB 1 1
3 4625 1 1 14 PHE CD1 C -13.958 0.066 5.120 1.00 . A A . 12 PHE CD1 1 1
3 4626 1 1 14 PHE CD2 C -12.094 1.061 4.016 1.00 . A A . 12 PHE CD2 1 1
3 4627 1 1 14 PHE CE1 C -14.710 1.198 4.879 1.00 . A A . 12 PHE CE1 1 1
3 4628 1 1 14 PHE CE2 C -12.844 2.197 3.766 1.00 . A A . 12 PHE CE2 1 1
3 4629 1 1 14 PHE CG C -12.645 -0.018 4.692 1.00 . A A . 12 PHE CG 1 1
3 4630 1 1 14 PHE CZ C -14.154 2.268 4.201 1.00 . A A . 12 PHE CZ 1 1
3 4631 1 1 14 PHE H H -10.620 -3.800 3.907 1.00 . A A . 12 PHE H 1 1
3 4632 1 1 14 PHE HA H -13.260 -2.595 4.033 1.00 . A A . 12 PHE HA 1 1
3 4633 1 1 14 PHE HB2 H -12.053 -1.603 5.948 1.00 . A A . 12 PHE HB2 1 1
3 4634 1 1 14 PHE HB3 H -10.801 -1.031 4.845 1.00 . A A . 12 PHE HB3 1 1
3 4635 1 1 14 PHE HD1 H -14.396 -0.766 5.649 1.00 . A A . 12 PHE HD1 1 1
3 4636 1 1 14 PHE HD2 H -11.070 1.006 3.677 1.00 . A A . 12 PHE HD2 1 1
3 4637 1 1 14 PHE HE1 H -15.738 1.245 5.214 1.00 . A A . 12 PHE HE1 1 1
3 4638 1 1 14 PHE HE2 H -12.403 3.030 3.237 1.00 . A A . 12 PHE HE2 1 1
3 4639 1 1 14 PHE HZ H -14.754 3.156 4.000 1.00 . A A . 12 PHE HZ 1 1
3 4640 1 1 14 PHE N N -11.517 -3.636 4.267 1.00 . A A . 12 PHE N 1 1
3 4641 1 1 14 PHE O O -10.723 -1.769 2.184 1.00 . A A . 12 PHE O 1 1
3 4642 1 1 15 CYS C C -13.147 0.115 0.303 1.00 . A A . 13 CYS C 1 1
3 4643 1 1 15 CYS CA C -12.757 -1.349 0.378 1.00 . A A . 13 CYS CA 1 1
3 4644 1 1 15 CYS CB C -13.588 -2.194 -0.578 1.00 . A A . 13 CYS CB 1 1
3 4645 1 1 15 CYS H H -13.817 -2.050 2.060 1.00 . A A . 13 CYS H 1 1
3 4646 1 1 15 CYS HA H -11.716 -1.450 0.119 1.00 . A A . 13 CYS HA 1 1
3 4647 1 1 15 CYS HB2 H -12.967 -2.980 -0.966 1.00 . A A . 13 CYS HB2 1 1
3 4648 1 1 15 CYS HB3 H -14.394 -2.634 -0.032 1.00 . A A . 13 CYS HB3 1 1
3 4649 1 1 15 CYS N N -12.917 -1.830 1.732 1.00 . A A . 13 CYS N 1 1
3 4650 1 1 15 CYS O O -14.280 0.482 0.608 1.00 . A A . 13 CYS O 1 1
3 4651 1 1 15 CYS SG S -14.274 -1.314 -2.001 1.00 . A A . 13 CYS SG 1 1
3 4652 1 1 16 HIS C C -13.318 2.800 -1.279 1.00 . A A . 14 HIS C 1 1
3 4653 1 1 16 HIS CA C -12.413 2.384 -0.124 1.00 . A A . 14 HIS CA 1 1
3 4654 1 1 16 HIS CB C -11.083 3.103 -0.193 1.00 . A A . 14 HIS CB 1 1
3 4655 1 1 16 HIS CD2 C -9.517 1.999 1.561 1.00 . A A . 14 HIS CD2 1 1
3 4656 1 1 16 HIS CE1 C -9.396 3.661 2.977 1.00 . A A . 14 HIS CE1 1 1
3 4657 1 1 16 HIS CG C -10.277 3.007 1.069 1.00 . A A . 14 HIS CG 1 1
3 4658 1 1 16 HIS H H -11.340 0.587 -0.400 1.00 . A A . 14 HIS H 1 1
3 4659 1 1 16 HIS HA H -12.886 2.652 0.792 1.00 . A A . 14 HIS HA 1 1
3 4660 1 1 16 HIS HB2 H -10.512 2.666 -0.978 1.00 . A A . 14 HIS HB2 1 1
3 4661 1 1 16 HIS HB3 H -11.251 4.143 -0.407 1.00 . A A . 14 HIS HB3 1 1
3 4662 1 1 16 HIS HD1 H -10.627 4.903 1.914 1.00 . A A . 14 HIS HD1 1 1
3 4663 1 1 16 HIS HD2 H -9.360 1.034 1.101 1.00 . A A . 14 HIS HD2 1 1
3 4664 1 1 16 HIS HE1 H -9.143 4.263 3.838 1.00 . A A . 14 HIS HE1 1 1
3 4665 1 1 16 HIS HE2 H -8.188 2.017 3.189 1.00 . A A . 14 HIS HE2 1 1
3 4666 1 1 16 HIS N N -12.202 0.948 -0.102 1.00 . A A . 14 HIS N 1 1
3 4667 1 1 16 HIS ND1 N -10.182 4.030 1.983 1.00 . A A . 14 HIS ND1 1 1
3 4668 1 1 16 HIS NE2 N -8.978 2.431 2.746 1.00 . A A . 14 HIS NE2 1 1
3 4669 1 1 16 HIS O O -13.859 3.902 -1.284 1.00 . A A . 14 HIS O 1 1
3 4670 1 1 17 CYS C C -15.846 2.109 -2.897 1.00 . A A . 15 CYS C 1 1
3 4671 1 1 17 CYS CA C -14.392 2.155 -3.363 1.00 . A A . 15 CYS CA 1 1
3 4672 1 1 17 CYS CB C -14.157 1.155 -4.463 1.00 . A A . 15 CYS CB 1 1
3 4673 1 1 17 CYS H H -13.004 1.057 -2.207 1.00 . A A . 15 CYS H 1 1
3 4674 1 1 17 CYS HA H -14.186 3.107 -3.746 1.00 . A A . 15 CYS HA 1 1
3 4675 1 1 17 CYS HB2 H -13.104 1.118 -4.695 1.00 . A A . 15 CYS HB2 1 1
3 4676 1 1 17 CYS HB3 H -14.469 0.225 -4.101 1.00 . A A . 15 CYS HB3 1 1
3 4677 1 1 17 CYS HG H -14.985 2.796 -6.232 1.00 . A A . 15 CYS HG 1 1
3 4678 1 1 17 CYS N N -13.492 1.905 -2.247 1.00 . A A . 15 CYS N 1 1
3 4679 1 1 17 CYS O O -16.690 2.868 -3.373 1.00 . A A . 15 CYS O 1 1
3 4680 1 1 17 CYS SG S -15.055 1.492 -5.996 1.00 . A A . 15 CYS SG 1 1
3 4681 1 1 18 CYS C C -17.542 2.003 -0.113 1.00 . A A . 16 CYS C 1 1
3 4682 1 1 18 CYS CA C -17.456 1.125 -1.357 1.00 . A A . 16 CYS CA 1 1
3 4683 1 1 18 CYS CB C -17.790 -0.324 -0.977 1.00 . A A . 16 CYS CB 1 1
3 4684 1 1 18 CYS H H -15.419 0.615 -1.639 1.00 . A A . 16 CYS H 1 1
3 4685 1 1 18 CYS HA H -18.172 1.474 -2.086 1.00 . A A . 16 CYS HA 1 1
3 4686 1 1 18 CYS HB2 H -16.991 -0.719 -0.369 1.00 . A A . 16 CYS HB2 1 1
3 4687 1 1 18 CYS HB3 H -18.705 -0.334 -0.403 1.00 . A A . 16 CYS HB3 1 1
3 4688 1 1 18 CYS N N -16.127 1.217 -1.951 1.00 . A A . 16 CYS N 1 1
3 4689 1 1 18 CYS O O -18.620 2.435 0.291 1.00 . A A . 16 CYS O 1 1
3 4690 1 1 18 CYS SG S -18.008 -1.449 -2.377 1.00 . A A . 16 CYS SG 1 1
3 4691 1 1 19 SER C C -17.036 2.239 2.833 1.00 . A A . 17 SER C 1 1
3 4692 1 1 19 SER CA C -16.235 2.955 1.747 1.00 . A A . 17 SER CA 1 1
3 4693 1 1 19 SER CB C -16.667 4.417 1.649 1.00 . A A . 17 SER CB 1 1
3 4694 1 1 19 SER H H -15.556 1.962 0.019 1.00 . A A . 17 SER H 1 1
3 4695 1 1 19 SER HA H -15.189 2.921 2.020 1.00 . A A . 17 SER HA 1 1
3 4696 1 1 19 SER HB2 H -17.679 4.506 1.992 1.00 . A A . 17 SER HB2 1 1
3 4697 1 1 19 SER HB3 H -16.026 5.016 2.279 1.00 . A A . 17 SER HB3 1 1
3 4698 1 1 19 SER HG H -15.651 5.121 0.119 1.00 . A A . 17 SER HG 1 1
3 4699 1 1 19 SER N N -16.371 2.258 0.470 1.00 . A A . 17 SER N 1 1
3 4700 1 1 19 SER O O -17.539 2.860 3.772 1.00 . A A . 17 SER O 1 1
3 4701 1 1 19 SER OG O -16.571 4.901 0.316 1.00 . A A . 17 SER OG 1 1
3 4702 1 1 20 VAL C C -16.982 -1.172 3.895 1.00 . A A . 18 VAL C 1 1
3 4703 1 1 20 VAL CA C -17.821 0.078 3.655 1.00 . A A . 18 VAL CA 1 1
3 4704 1 1 20 VAL CB C -19.224 -0.346 3.162 1.00 . A A . 18 VAL CB 1 1
3 4705 1 1 20 VAL CG1 C -19.963 -1.124 4.241 1.00 . A A . 18 VAL CG1 1 1
3 4706 1 1 20 VAL CG2 C -20.047 0.855 2.720 1.00 . A A . 18 VAL CG2 1 1
3 4707 1 1 20 VAL H H -16.720 0.502 1.910 1.00 . A A . 18 VAL H 1 1
3 4708 1 1 20 VAL HA H -17.923 0.627 4.579 1.00 . A A . 18 VAL HA 1 1
3 4709 1 1 20 VAL HB H -19.090 -0.995 2.312 1.00 . A A . 18 VAL HB 1 1
3 4710 1 1 20 VAL HG11 H -20.941 -1.402 3.877 1.00 . A A . 18 VAL HG11 1 1
3 4711 1 1 20 VAL HG12 H -20.067 -0.507 5.121 1.00 . A A . 18 VAL HG12 1 1
3 4712 1 1 20 VAL HG13 H -19.404 -2.014 4.490 1.00 . A A . 18 VAL HG13 1 1
3 4713 1 1 20 VAL HG21 H -21.020 0.523 2.391 1.00 . A A . 18 VAL HG21 1 1
3 4714 1 1 20 VAL HG22 H -19.543 1.357 1.906 1.00 . A A . 18 VAL HG22 1 1
3 4715 1 1 20 VAL HG23 H -20.161 1.538 3.549 1.00 . A A . 18 VAL HG23 1 1
3 4716 1 1 20 VAL N N -17.135 0.924 2.690 1.00 . A A . 18 VAL N 1 1
3 4717 1 1 20 VAL O O -16.266 -1.625 2.994 1.00 . A A . 18 VAL O 1 1
3 4718 1 1 21 GLU C C -16.796 -4.117 4.700 1.00 . A A . 19 GLU C 1 1
3 4719 1 1 21 GLU CA C -16.295 -2.895 5.460 1.00 . A A . 19 GLU CA 1 1
3 4720 1 1 21 GLU CB C -16.370 -3.145 6.947 1.00 . A A . 19 GLU CB 1 1
3 4721 1 1 21 GLU CD C -15.485 -4.451 8.889 1.00 . A A . 19 GLU CD 1 1
3 4722 1 1 21 GLU CG C -15.565 -4.322 7.388 1.00 . A A . 19 GLU CG 1 1
3 4723 1 1 21 GLU H H -17.626 -1.289 5.781 1.00 . A A . 19 GLU H 1 1
3 4724 1 1 21 GLU HA H -15.277 -2.724 5.201 1.00 . A A . 19 GLU HA 1 1
3 4725 1 1 21 GLU HB2 H -16.009 -2.299 7.467 1.00 . A A . 19 GLU HB2 1 1
3 4726 1 1 21 GLU HB3 H -17.386 -3.315 7.206 1.00 . A A . 19 GLU HB3 1 1
3 4727 1 1 21 GLU HG2 H -16.030 -5.185 6.987 1.00 . A A . 19 GLU HG2 1 1
3 4728 1 1 21 GLU HG3 H -14.567 -4.233 6.986 1.00 . A A . 19 GLU HG3 1 1
3 4729 1 1 21 GLU N N -17.050 -1.706 5.105 1.00 . A A . 19 GLU N 1 1
3 4730 1 1 21 GLU O O -17.985 -4.233 4.403 1.00 . A A . 19 GLU O 1 1
3 4731 1 1 21 GLU OE1 O -14.749 -3.664 9.522 1.00 . A A . 19 GLU OE1 1 1
3 4732 1 1 21 GLU OE2 O -16.157 -5.340 9.447 1.00 . A A . 19 GLU OE2 1 1
3 4733 1 1 22 ILE C C -15.470 -7.428 4.137 1.00 . A A . 20 ILE C 1 1
3 4734 1 1 22 ILE CA C -16.181 -6.194 3.586 1.00 . A A . 20 ILE CA 1 1
3 4735 1 1 22 ILE CB C -15.694 -6.023 2.131 1.00 . A A . 20 ILE CB 1 1
3 4736 1 1 22 ILE CD1 C -13.648 -6.676 0.781 1.00 . A A . 20 ILE CD1 1 1
3 4737 1 1 22 ILE CG1 C -14.201 -6.282 2.111 1.00 . A A . 20 ILE CG1 1 1
3 4738 1 1 22 ILE CG2 C -15.977 -4.628 1.624 1.00 . A A . 20 ILE CG2 1 1
3 4739 1 1 22 ILE H H -14.965 -4.913 4.746 1.00 . A A . 20 ILE H 1 1
3 4740 1 1 22 ILE HA H -17.238 -6.350 3.581 1.00 . A A . 20 ILE HA 1 1
3 4741 1 1 22 ILE HB H -16.202 -6.732 1.480 1.00 . A A . 20 ILE HB 1 1
3 4742 1 1 22 ILE HD11 H -13.970 -5.971 0.029 1.00 . A A . 20 ILE HD11 1 1
3 4743 1 1 22 ILE HD12 H -13.983 -7.665 0.528 1.00 . A A . 20 ILE HD12 1 1
3 4744 1 1 22 ILE HD13 H -12.570 -6.671 0.838 1.00 . A A . 20 ILE HD13 1 1
3 4745 1 1 22 ILE HG12 H -13.694 -5.391 2.431 1.00 . A A . 20 ILE HG12 1 1
3 4746 1 1 22 ILE HG13 H -13.982 -7.077 2.800 1.00 . A A . 20 ILE HG13 1 1
3 4747 1 1 22 ILE HG21 H -15.431 -3.912 2.227 1.00 . A A . 20 ILE HG21 1 1
3 4748 1 1 22 ILE HG22 H -17.033 -4.429 1.694 1.00 . A A . 20 ILE HG22 1 1
3 4749 1 1 22 ILE HG23 H -15.657 -4.557 0.593 1.00 . A A . 20 ILE HG23 1 1
3 4750 1 1 22 ILE N N -15.878 -5.025 4.397 1.00 . A A . 20 ILE N 1 1
3 4751 1 1 22 ILE O O -14.601 -7.323 5.008 1.00 . A A . 20 ILE O 1 1
3 4752 1 1 23 VAL C C -14.831 -10.359 2.351 1.00 . A A . 21 VAL C 1 1
3 4753 1 1 23 VAL CA C -15.044 -9.786 3.743 1.00 . A A . 21 VAL CA 1 1
3 4754 1 1 23 VAL CB C -15.671 -10.850 4.668 1.00 . A A . 21 VAL CB 1 1
3 4755 1 1 23 VAL CG1 C -14.800 -12.095 4.731 1.00 . A A . 21 VAL CG1 1 1
3 4756 1 1 23 VAL CG2 C -15.901 -10.288 6.064 1.00 . A A . 21 VAL CG2 1 1
3 4757 1 1 23 VAL H H -16.695 -8.639 3.149 1.00 . A A . 21 VAL H 1 1
3 4758 1 1 23 VAL HA H -14.074 -9.490 4.133 1.00 . A A . 21 VAL HA 1 1
3 4759 1 1 23 VAL HB H -16.625 -11.128 4.256 1.00 . A A . 21 VAL HB 1 1
3 4760 1 1 23 VAL HG11 H -15.255 -12.821 5.389 1.00 . A A . 21 VAL HG11 1 1
3 4761 1 1 23 VAL HG12 H -13.822 -11.834 5.106 1.00 . A A . 21 VAL HG12 1 1
3 4762 1 1 23 VAL HG13 H -14.704 -12.518 3.742 1.00 . A A . 21 VAL HG13 1 1
3 4763 1 1 23 VAL HG21 H -14.955 -9.987 6.491 1.00 . A A . 21 VAL HG21 1 1
3 4764 1 1 23 VAL HG22 H -16.353 -11.044 6.687 1.00 . A A . 21 VAL HG22 1 1
3 4765 1 1 23 VAL HG23 H -16.557 -9.432 6.004 1.00 . A A . 21 VAL HG23 1 1
3 4766 1 1 23 VAL N N -15.852 -8.588 3.624 1.00 . A A . 21 VAL N 1 1
3 4767 1 1 23 VAL O O -15.723 -10.965 1.753 1.00 . A A . 21 VAL O 1 1
3 4768 1 1 24 PRO C C -13.372 -11.821 -0.014 1.00 . A A . 22 PRO C 1 1
3 4769 1 1 24 PRO CA C -13.248 -10.377 0.447 1.00 . A A . 22 PRO CA 1 1
3 4770 1 1 24 PRO CB C -11.778 -9.995 0.414 1.00 . A A . 22 PRO CB 1 1
3 4771 1 1 24 PRO CD C -12.571 -9.412 2.549 1.00 . A A . 22 PRO CD 1 1
3 4772 1 1 24 PRO CG C -11.377 -9.716 1.807 1.00 . A A . 22 PRO CG 1 1
3 4773 1 1 24 PRO HA H -13.767 -9.751 -0.248 1.00 . A A . 22 PRO HA 1 1
3 4774 1 1 24 PRO HB2 H -11.230 -10.814 0.023 1.00 . A A . 22 PRO HB2 1 1
3 4775 1 1 24 PRO HB3 H -11.644 -9.131 -0.219 1.00 . A A . 22 PRO HB3 1 1
3 4776 1 1 24 PRO HD2 H -12.462 -9.762 3.542 1.00 . A A . 22 PRO HD2 1 1
3 4777 1 1 24 PRO HD3 H -12.699 -8.380 2.538 1.00 . A A . 22 PRO HD3 1 1
3 4778 1 1 24 PRO HG2 H -10.920 -10.547 2.244 1.00 . A A . 22 PRO HG2 1 1
3 4779 1 1 24 PRO HG3 H -10.730 -8.872 1.849 1.00 . A A . 22 PRO HG3 1 1
3 4780 1 1 24 PRO N N -13.642 -10.091 1.822 1.00 . A A . 22 PRO N 1 1
3 4781 1 1 24 PRO O O -13.653 -12.743 0.751 1.00 . A A . 22 PRO O 1 1
3 4782 1 1 25 ARG C C -11.576 -13.518 -2.267 1.00 . A A . 23 ARG C 1 1
3 4783 1 1 25 ARG CA C -13.046 -13.230 -1.986 1.00 . A A . 23 ARG CA 1 1
3 4784 1 1 25 ARG CB C -13.879 -13.119 -3.249 1.00 . A A . 23 ARG CB 1 1
3 4785 1 1 25 ARG CD C -16.109 -12.210 -3.849 1.00 . A A . 23 ARG CD 1 1
3 4786 1 1 25 ARG CG C -15.366 -13.211 -3.012 1.00 . A A . 23 ARG CG 1 1
3 4787 1 1 25 ARG CZ C -18.467 -11.985 -4.545 1.00 . A A . 23 ARG CZ 1 1
3 4788 1 1 25 ARG H H -12.893 -11.184 -1.819 1.00 . A A . 23 ARG H 1 1
3 4789 1 1 25 ARG HA H -13.447 -13.991 -1.347 1.00 . A A . 23 ARG HA 1 1
3 4790 1 1 25 ARG HB2 H -13.685 -12.168 -3.701 1.00 . A A . 23 ARG HB2 1 1
3 4791 1 1 25 ARG HB3 H -13.591 -13.887 -3.923 1.00 . A A . 23 ARG HB3 1 1
3 4792 1 1 25 ARG HD2 H -15.736 -11.247 -3.583 1.00 . A A . 23 ARG HD2 1 1
3 4793 1 1 25 ARG HD3 H -15.914 -12.403 -4.892 1.00 . A A . 23 ARG HD3 1 1
3 4794 1 1 25 ARG HE H -17.852 -12.462 -2.698 1.00 . A A . 23 ARG HE 1 1
3 4795 1 1 25 ARG HG2 H -15.704 -14.195 -3.268 1.00 . A A . 23 ARG HG2 1 1
3 4796 1 1 25 ARG HG3 H -15.568 -13.004 -1.979 1.00 . A A . 23 ARG HG3 1 1
3 4797 1 1 25 ARG HH11 H -17.129 -11.733 -6.049 1.00 . A A . 23 ARG HH11 1 1
3 4798 1 1 25 ARG HH12 H -18.793 -11.538 -6.493 1.00 . A A . 23 ARG HH12 1 1
3 4799 1 1 25 ARG HH21 H -20.043 -12.209 -3.291 1.00 . A A . 23 ARG HH21 1 1
3 4800 1 1 25 ARG HH22 H -20.449 -11.807 -4.931 1.00 . A A . 23 ARG HH22 1 1
3 4801 1 1 25 ARG N N -13.100 -11.972 -1.301 1.00 . A A . 23 ARG N 1 1
3 4802 1 1 25 ARG NE N -17.551 -12.244 -3.610 1.00 . A A . 23 ARG NE 1 1
3 4803 1 1 25 ARG NH1 N -18.100 -11.730 -5.795 1.00 . A A . 23 ARG NH1 1 1
3 4804 1 1 25 ARG NH2 N -19.756 -12.002 -4.230 1.00 . A A . 23 ARG NH2 1 1
3 4805 1 1 25 ARG O O -11.152 -13.762 -3.394 1.00 . A A . 23 ARG O 1 1
3 4806 1 1 26 LEU C C -8.613 -14.071 -2.218 1.00 . A A . 24 LEU C 1 1
3 4807 1 1 26 LEU CA C -9.393 -13.552 -0.998 1.00 . A A . 24 LEU CA 1 1
3 4808 1 1 26 LEU CB C -9.187 -14.464 0.226 1.00 . A A . 24 LEU CB 1 1
3 4809 1 1 26 LEU CD1 C -6.666 -14.375 0.356 1.00 . A A . 24 LEU CD1 1 1
3 4810 1 1 26 LEU CD2 C -8.045 -12.753 1.670 1.00 . A A . 24 LEU CD2 1 1
3 4811 1 1 26 LEU CG C -7.967 -14.166 1.112 1.00 . A A . 24 LEU CG 1 1
3 4812 1 1 26 LEU H H -11.321 -12.932 -0.419 1.00 . A A . 24 LEU H 1 1
3 4813 1 1 26 LEU HA H -8.972 -12.591 -0.770 1.00 . A A . 24 LEU HA 1 1
3 4814 1 1 26 LEU HB2 H -10.069 -14.396 0.844 1.00 . A A . 24 LEU HB2 1 1
3 4815 1 1 26 LEU HB3 H -9.100 -15.481 -0.127 1.00 . A A . 24 LEU HB3 1 1
3 4816 1 1 26 LEU HD11 H -5.833 -14.172 1.012 1.00 . A A . 24 LEU HD11 1 1
3 4817 1 1 26 LEU HD12 H -6.629 -13.703 -0.490 1.00 . A A . 24 LEU HD12 1 1
3 4818 1 1 26 LEU HD13 H -6.611 -15.396 0.008 1.00 . A A . 24 LEU HD13 1 1
3 4819 1 1 26 LEU HD21 H -8.955 -12.640 2.240 1.00 . A A . 24 LEU HD21 1 1
3 4820 1 1 26 LEU HD22 H -8.037 -12.042 0.858 1.00 . A A . 24 LEU HD22 1 1
3 4821 1 1 26 LEU HD23 H -7.196 -12.575 2.311 1.00 . A A . 24 LEU HD23 1 1
3 4822 1 1 26 LEU HG H -7.972 -14.851 1.948 1.00 . A A . 24 LEU HG 1 1
3 4823 1 1 26 LEU N N -10.840 -13.314 -1.181 1.00 . A A . 24 LEU N 1 1
3 4824 1 1 26 LEU O O -7.659 -13.405 -2.609 1.00 . A A . 24 LEU O 1 1
3 4825 1 1 27 PRO C C -7.841 -14.702 -5.002 1.00 . A A . 25 PRO C 1 1
3 4826 1 1 27 PRO CA C -8.294 -15.782 -4.004 1.00 . A A . 25 PRO CA 1 1
3 4827 1 1 27 PRO CB C -9.403 -16.631 -4.621 1.00 . A A . 25 PRO CB 1 1
3 4828 1 1 27 PRO CD C -9.835 -16.282 -2.263 1.00 . A A . 25 PRO CD 1 1
3 4829 1 1 27 PRO CG C -10.332 -16.984 -3.499 1.00 . A A . 25 PRO CG 1 1
3 4830 1 1 27 PRO HA H -7.471 -16.415 -3.760 1.00 . A A . 25 PRO HA 1 1
3 4831 1 1 27 PRO HB2 H -9.906 -16.058 -5.382 1.00 . A A . 25 PRO HB2 1 1
3 4832 1 1 27 PRO HB3 H -8.972 -17.515 -5.065 1.00 . A A . 25 PRO HB3 1 1
3 4833 1 1 27 PRO HD2 H -10.644 -15.825 -1.747 1.00 . A A . 25 PRO HD2 1 1
3 4834 1 1 27 PRO HD3 H -9.316 -16.975 -1.618 1.00 . A A . 25 PRO HD3 1 1
3 4835 1 1 27 PRO HG2 H -11.331 -16.651 -3.736 1.00 . A A . 25 PRO HG2 1 1
3 4836 1 1 27 PRO HG3 H -10.327 -18.052 -3.345 1.00 . A A . 25 PRO HG3 1 1
3 4837 1 1 27 PRO N N -8.919 -15.271 -2.786 1.00 . A A . 25 PRO N 1 1
3 4838 1 1 27 PRO O O -6.831 -14.856 -5.686 1.00 . A A . 25 PRO O 1 1
3 4839 1 1 28 ASP C C -7.993 -11.227 -5.267 1.00 . A A . 26 ASP C 1 1
3 4840 1 1 28 ASP CA C -8.298 -12.521 -5.995 1.00 . A A . 26 ASP CA 1 1
3 4841 1 1 28 ASP CB C -9.497 -12.278 -6.867 1.00 . A A . 26 ASP CB 1 1
3 4842 1 1 28 ASP CG C -9.211 -12.510 -8.333 1.00 . A A . 26 ASP CG 1 1
3 4843 1 1 28 ASP H H -9.397 -13.558 -4.507 1.00 . A A . 26 ASP H 1 1
3 4844 1 1 28 ASP HA H -7.459 -12.801 -6.609 1.00 . A A . 26 ASP HA 1 1
3 4845 1 1 28 ASP HB2 H -10.281 -12.933 -6.537 1.00 . A A . 26 ASP HB2 1 1
3 4846 1 1 28 ASP HB3 H -9.818 -11.260 -6.739 1.00 . A A . 26 ASP HB3 1 1
3 4847 1 1 28 ASP N N -8.599 -13.618 -5.077 1.00 . A A . 26 ASP N 1 1
3 4848 1 1 28 ASP O O -7.395 -10.309 -5.831 1.00 . A A . 26 ASP O 1 1
3 4849 1 1 28 ASP OD1 O -8.733 -11.568 -9.001 1.00 . A A . 26 ASP OD1 1 1
3 4850 1 1 28 ASP OD2 O -9.449 -13.629 -8.820 1.00 . A A . 26 ASP OD2 1 1
3 4851 1 1 29 TYR C C -9.383 -8.945 -3.742 1.00 . A A . 27 TYR C 1 1
3 4852 1 1 29 TYR CA C -8.400 -9.964 -3.207 1.00 . A A . 27 TYR CA 1 1
3 4853 1 1 29 TYR CB C -6.999 -9.390 -3.111 1.00 . A A . 27 TYR CB 1 1
3 4854 1 1 29 TYR CD1 C -6.356 -10.252 -0.856 1.00 . A A . 27 TYR CD1 1 1
3 4855 1 1 29 TYR CD2 C -5.037 -10.905 -2.718 1.00 . A A . 27 TYR CD2 1 1
3 4856 1 1 29 TYR CE1 C -5.539 -10.972 -0.010 1.00 . A A . 27 TYR CE1 1 1
3 4857 1 1 29 TYR CE2 C -4.211 -11.637 -1.883 1.00 . A A . 27 TYR CE2 1 1
3 4858 1 1 29 TYR CG C -6.114 -10.204 -2.214 1.00 . A A . 27 TYR CG 1 1
3 4859 1 1 29 TYR CZ C -4.467 -11.665 -0.527 1.00 . A A . 27 TYR CZ 1 1
3 4860 1 1 29 TYR H H -8.782 -11.992 -3.620 1.00 . A A . 27 TYR H 1 1
3 4861 1 1 29 TYR HA H -8.723 -10.245 -2.214 1.00 . A A . 27 TYR HA 1 1
3 4862 1 1 29 TYR HB2 H -6.552 -9.364 -4.095 1.00 . A A . 27 TYR HB2 1 1
3 4863 1 1 29 TYR HB3 H -7.050 -8.388 -2.712 1.00 . A A . 27 TYR HB3 1 1
3 4864 1 1 29 TYR HD1 H -7.204 -9.718 -0.466 1.00 . A A . 27 TYR HD1 1 1
3 4865 1 1 29 TYR HD2 H -4.858 -10.887 -3.780 1.00 . A A . 27 TYR HD2 1 1
3 4866 1 1 29 TYR HE1 H -5.747 -10.996 1.051 1.00 . A A . 27 TYR HE1 1 1
3 4867 1 1 29 TYR HE2 H -3.370 -12.178 -2.292 1.00 . A A . 27 TYR HE2 1 1
3 4868 1 1 29 TYR HH H -2.734 -12.083 0.199 1.00 . A A . 27 TYR HH 1 1
3 4869 1 1 29 TYR N N -8.432 -11.175 -4.017 1.00 . A A . 27 TYR N 1 1
3 4870 1 1 29 TYR O O -9.074 -7.768 -3.918 1.00 . A A . 27 TYR O 1 1
3 4871 1 1 29 TYR OH O -3.644 -12.380 0.313 1.00 . A A . 27 TYR OH 1 1
3 4872 1 1 30 ILE C C -12.621 -8.339 -3.290 1.00 . A A . 28 ILE C 1 1
3 4873 1 1 30 ILE CA C -11.690 -8.630 -4.441 1.00 . A A . 28 ILE CA 1 1
3 4874 1 1 30 ILE CB C -12.486 -9.362 -5.525 1.00 . A A . 28 ILE CB 1 1
3 4875 1 1 30 ILE CD1 C -13.163 -11.758 -6.095 1.00 . A A . 28 ILE CD1 1 1
3 4876 1 1 30 ILE CG1 C -12.236 -10.845 -5.340 1.00 . A A . 28 ILE CG1 1 1
3 4877 1 1 30 ILE CG2 C -12.089 -8.880 -6.906 1.00 . A A . 28 ILE CG2 1 1
3 4878 1 1 30 ILE H H -10.717 -10.392 -3.864 1.00 . A A . 28 ILE H 1 1
3 4879 1 1 30 ILE HA H -11.313 -7.716 -4.848 1.00 . A A . 28 ILE HA 1 1
3 4880 1 1 30 ILE HB H -13.545 -9.154 -5.388 1.00 . A A . 28 ILE HB 1 1
3 4881 1 1 30 ILE HD11 H -14.093 -11.251 -6.291 1.00 . A A . 28 ILE HD11 1 1
3 4882 1 1 30 ILE HD12 H -13.358 -12.647 -5.494 1.00 . A A . 28 ILE HD12 1 1
3 4883 1 1 30 ILE HD13 H -12.693 -12.043 -7.026 1.00 . A A . 28 ILE HD13 1 1
3 4884 1 1 30 ILE HG12 H -11.239 -11.064 -5.660 1.00 . A A . 28 ILE HG12 1 1
3 4885 1 1 30 ILE HG13 H -12.306 -11.061 -4.295 1.00 . A A . 28 ILE HG13 1 1
3 4886 1 1 30 ILE HG21 H -12.480 -7.881 -7.056 1.00 . A A . 28 ILE HG21 1 1
3 4887 1 1 30 ILE HG22 H -12.502 -9.543 -7.651 1.00 . A A . 28 ILE HG22 1 1
3 4888 1 1 30 ILE HG23 H -11.015 -8.864 -6.988 1.00 . A A . 28 ILE HG23 1 1
3 4889 1 1 30 ILE N N -10.576 -9.436 -3.992 1.00 . A A . 28 ILE N 1 1
3 4890 1 1 30 ILE O O -12.630 -9.044 -2.286 1.00 . A A . 28 ILE O 1 1
3 4891 1 1 31 CYS C C -15.746 -7.567 -2.939 1.00 . A A . 29 CYS C 1 1
3 4892 1 1 31 CYS CA C -14.427 -6.945 -2.511 1.00 . A A . 29 CYS CA 1 1
3 4893 1 1 31 CYS CB C -14.470 -5.411 -2.496 1.00 . A A . 29 CYS CB 1 1
3 4894 1 1 31 CYS H H -13.362 -6.824 -4.310 1.00 . A A . 29 CYS H 1 1
3 4895 1 1 31 CYS HA H -14.139 -7.318 -1.533 1.00 . A A . 29 CYS HA 1 1
3 4896 1 1 31 CYS HB2 H -13.672 -5.053 -1.866 1.00 . A A . 29 CYS HB2 1 1
3 4897 1 1 31 CYS HB3 H -14.296 -5.056 -3.502 1.00 . A A . 29 CYS HB3 1 1
3 4898 1 1 31 CYS N N -13.432 -7.335 -3.477 1.00 . A A . 29 CYS N 1 1
3 4899 1 1 31 CYS O O -15.996 -7.720 -4.117 1.00 . A A . 29 CYS O 1 1
3 4900 1 1 31 CYS SG S -15.991 -4.631 -1.904 1.00 . A A . 29 CYS SG 1 1
3 4901 1 1 32 PRO C C -18.886 -7.672 -2.643 1.00 . A A . 30 PRO C 1 1
3 4902 1 1 32 PRO CA C -17.819 -8.674 -2.307 1.00 . A A . 30 PRO CA 1 1
3 4903 1 1 32 PRO CB C -18.130 -9.389 -0.998 1.00 . A A . 30 PRO CB 1 1
3 4904 1 1 32 PRO CD C -16.466 -7.695 -0.570 1.00 . A A . 30 PRO CD 1 1
3 4905 1 1 32 PRO CG C -17.595 -8.480 0.059 1.00 . A A . 30 PRO CG 1 1
3 4906 1 1 32 PRO HA H -17.697 -9.383 -3.114 1.00 . A A . 30 PRO HA 1 1
3 4907 1 1 32 PRO HB2 H -19.198 -9.526 -0.904 1.00 . A A . 30 PRO HB2 1 1
3 4908 1 1 32 PRO HB3 H -17.635 -10.349 -0.982 1.00 . A A . 30 PRO HB3 1 1
3 4909 1 1 32 PRO HD2 H -16.558 -6.643 -0.374 1.00 . A A . 30 PRO HD2 1 1
3 4910 1 1 32 PRO HD3 H -15.545 -8.026 -0.212 1.00 . A A . 30 PRO HD3 1 1
3 4911 1 1 32 PRO HG2 H -18.374 -7.809 0.389 1.00 . A A . 30 PRO HG2 1 1
3 4912 1 1 32 PRO HG3 H -17.225 -9.063 0.891 1.00 . A A . 30 PRO HG3 1 1
3 4913 1 1 32 PRO N N -16.591 -7.966 -1.999 1.00 . A A . 30 PRO N 1 1
3 4914 1 1 32 PRO O O -19.940 -7.991 -3.187 1.00 . A A . 30 PRO O 1 1
3 4915 1 1 33 ARG C C -19.342 -4.721 -3.907 1.00 . A A . 31 ARG C 1 1
3 4916 1 1 33 ARG CA C -19.482 -5.344 -2.518 1.00 . A A . 31 ARG CA 1 1
3 4917 1 1 33 ARG CB C -19.323 -4.329 -1.451 1.00 . A A . 31 ARG CB 1 1
3 4918 1 1 33 ARG CD C -19.757 -3.908 0.977 1.00 . A A . 31 ARG CD 1 1
3 4919 1 1 33 ARG CG C -19.797 -4.906 -0.162 1.00 . A A . 31 ARG CG 1 1
3 4920 1 1 33 ARG CZ C -21.330 -4.032 2.878 1.00 . A A . 31 ARG CZ 1 1
3 4921 1 1 33 ARG H H -17.743 -6.300 -1.755 1.00 . A A . 31 ARG H 1 1
3 4922 1 1 33 ARG HA H -20.450 -5.732 -2.397 1.00 . A A . 31 ARG HA 1 1
3 4923 1 1 33 ARG HB2 H -18.297 -4.082 -1.375 1.00 . A A . 31 ARG HB2 1 1
3 4924 1 1 33 ARG HB3 H -19.905 -3.451 -1.682 1.00 . A A . 31 ARG HB3 1 1
3 4925 1 1 33 ARG HD2 H -18.737 -3.590 1.123 1.00 . A A . 31 ARG HD2 1 1
3 4926 1 1 33 ARG HD3 H -20.363 -3.057 0.711 1.00 . A A . 31 ARG HD3 1 1
3 4927 1 1 33 ARG HE H -19.768 -5.252 2.592 1.00 . A A . 31 ARG HE 1 1
3 4928 1 1 33 ARG HG2 H -20.796 -5.252 -0.305 1.00 . A A . 31 ARG HG2 1 1
3 4929 1 1 33 ARG HG3 H -19.180 -5.746 0.061 1.00 . A A . 31 ARG HG3 1 1
3 4930 1 1 33 ARG HH11 H -21.741 -2.550 1.553 1.00 . A A . 31 ARG HH11 1 1
3 4931 1 1 33 ARG HH12 H -22.821 -2.656 2.902 1.00 . A A . 31 ARG HH12 1 1
3 4932 1 1 33 ARG HH21 H -21.185 -5.390 4.377 1.00 . A A . 31 ARG HH21 1 1
3 4933 1 1 33 ARG HH22 H -22.515 -4.282 4.504 1.00 . A A . 31 ARG HH22 1 1
3 4934 1 1 33 ARG N N -18.584 -6.444 -2.274 1.00 . A A . 31 ARG N 1 1
3 4935 1 1 33 ARG NE N -20.262 -4.485 2.221 1.00 . A A . 31 ARG NE 1 1
3 4936 1 1 33 ARG NH1 N -22.019 -2.998 2.406 1.00 . A A . 31 ARG NH1 1 1
3 4937 1 1 33 ARG NH2 N -21.706 -4.613 4.011 1.00 . A A . 31 ARG NH2 1 1
3 4938 1 1 33 ARG O O -20.266 -4.061 -4.384 1.00 . A A . 31 ARG O 1 1
3 4939 1 1 34 CYS C C -17.074 -5.223 -6.763 1.00 . A A . 32 CYS C 1 1
3 4940 1 1 34 CYS CA C -17.999 -4.360 -5.902 1.00 . A A . 32 CYS CA 1 1
3 4941 1 1 34 CYS CB C -17.456 -2.925 -5.836 1.00 . A A . 32 CYS CB 1 1
3 4942 1 1 34 CYS H H -17.488 -5.445 -4.146 1.00 . A A . 32 CYS H 1 1
3 4943 1 1 34 CYS HA H -18.969 -4.333 -6.376 1.00 . A A . 32 CYS HA 1 1
3 4944 1 1 34 CYS HB2 H -17.399 -2.525 -6.836 1.00 . A A . 32 CYS HB2 1 1
3 4945 1 1 34 CYS HB3 H -18.135 -2.320 -5.253 1.00 . A A . 32 CYS HB3 1 1
3 4946 1 1 34 CYS N N -18.194 -4.914 -4.560 1.00 . A A . 32 CYS N 1 1
3 4947 1 1 34 CYS O O -16.907 -4.957 -7.954 1.00 . A A . 32 CYS O 1 1
3 4948 1 1 34 CYS SG S -15.812 -2.775 -5.096 1.00 . A A . 32 CYS SG 1 1
3 4949 1 1 35 GLU C C -14.386 -6.391 -7.483 1.00 . A A . 33 GLU C 1 1
3 4950 1 1 35 GLU CA C -15.553 -7.155 -6.860 1.00 . A A . 33 GLU CA 1 1
3 4951 1 1 35 GLU CB C -16.311 -7.964 -7.904 1.00 . A A . 33 GLU CB 1 1
3 4952 1 1 35 GLU CD C -16.151 -9.776 -9.639 1.00 . A A . 33 GLU CD 1 1
3 4953 1 1 35 GLU CG C -15.557 -9.185 -8.379 1.00 . A A . 33 GLU CG 1 1
3 4954 1 1 35 GLU H H -16.645 -6.418 -5.192 1.00 . A A . 33 GLU H 1 1
3 4955 1 1 35 GLU HA H -15.140 -7.843 -6.140 1.00 . A A . 33 GLU HA 1 1
3 4956 1 1 35 GLU HB2 H -17.240 -8.293 -7.469 1.00 . A A . 33 GLU HB2 1 1
3 4957 1 1 35 GLU HB3 H -16.517 -7.336 -8.755 1.00 . A A . 33 GLU HB3 1 1
3 4958 1 1 35 GLU HG2 H -14.535 -8.902 -8.560 1.00 . A A . 33 GLU HG2 1 1
3 4959 1 1 35 GLU HG3 H -15.588 -9.932 -7.599 1.00 . A A . 33 GLU HG3 1 1
3 4960 1 1 35 GLU N N -16.465 -6.247 -6.152 1.00 . A A . 33 GLU N 1 1
3 4961 1 1 35 GLU O O -13.844 -6.769 -8.517 1.00 . A A . 33 GLU O 1 1
3 4962 1 1 35 GLU OE1 O -16.127 -9.101 -10.689 1.00 . A A . 33 GLU OE1 1 1
3 4963 1 1 35 GLU OE2 O -16.643 -10.919 -9.591 1.00 . A A . 33 GLU OE2 1 1
3 4964 1 1 36 SER C C -11.768 -4.707 -6.112 1.00 . A A . 34 SER C 1 1
3 4965 1 1 36 SER CA C -12.813 -4.579 -7.214 1.00 . A A . 34 SER CA 1 1
3 4966 1 1 36 SER CB C -13.149 -3.141 -7.480 1.00 . A A . 34 SER CB 1 1
3 4967 1 1 36 SER H H -14.547 -4.975 -6.094 1.00 . A A . 34 SER H 1 1
3 4968 1 1 36 SER HA H -12.435 -4.994 -8.099 1.00 . A A . 34 SER HA 1 1
3 4969 1 1 36 SER HB2 H -13.377 -2.694 -6.561 1.00 . A A . 34 SER HB2 1 1
3 4970 1 1 36 SER HB3 H -12.303 -2.645 -7.931 1.00 . A A . 34 SER HB3 1 1
3 4971 1 1 36 SER HG H -14.710 -3.890 -8.404 1.00 . A A . 34 SER HG 1 1
3 4972 1 1 36 SER N N -14.005 -5.305 -6.838 1.00 . A A . 34 SER N 1 1
3 4973 1 1 36 SER O O -12.104 -4.658 -4.925 1.00 . A A . 34 SER O 1 1
3 4974 1 1 36 SER OG O -14.266 -3.033 -8.349 1.00 . A A . 34 SER OG 1 1
3 4975 1 1 37 GLY C C -8.925 -3.902 -4.873 1.00 . A A . 35 GLY C 1 1
3 4976 1 1 37 GLY CA C -9.457 -5.153 -5.544 1.00 . A A . 35 GLY CA 1 1
3 4977 1 1 37 GLY H H -10.300 -4.840 -7.461 1.00 . A A . 35 GLY H 1 1
3 4978 1 1 37 GLY HA2 H -9.841 -5.817 -4.783 1.00 . A A . 35 GLY HA2 1 1
3 4979 1 1 37 GLY HA3 H -8.644 -5.647 -6.055 1.00 . A A . 35 GLY HA3 1 1
3 4980 1 1 37 GLY N N -10.515 -4.888 -6.504 1.00 . A A . 35 GLY N 1 1
3 4981 1 1 37 GLY O O -7.720 -3.651 -4.878 1.00 . A A . 35 GLY O 1 1
3 4982 1 1 38 PHE C C -9.694 -2.081 -2.090 1.00 . A A . 36 PHE C 1 1
3 4983 1 1 38 PHE CA C -9.431 -1.911 -3.573 1.00 . A A . 36 PHE CA 1 1
3 4984 1 1 38 PHE CB C -10.171 -0.695 -4.120 1.00 . A A . 36 PHE CB 1 1
3 4985 1 1 38 PHE CD1 C -8.560 0.431 -5.660 1.00 . A A . 36 PHE CD1 1 1
3 4986 1 1 38 PHE CD2 C -10.411 -0.734 -6.611 1.00 . A A . 36 PHE CD2 1 1
3 4987 1 1 38 PHE CE1 C -8.117 0.765 -6.921 1.00 . A A . 36 PHE CE1 1 1
3 4988 1 1 38 PHE CE2 C -9.976 -0.401 -7.875 1.00 . A A . 36 PHE CE2 1 1
3 4989 1 1 38 PHE CG C -9.710 -0.320 -5.492 1.00 . A A . 36 PHE CG 1 1
3 4990 1 1 38 PHE CZ C -8.825 0.346 -8.030 1.00 . A A . 36 PHE CZ 1 1
3 4991 1 1 38 PHE H H -10.768 -3.367 -4.335 1.00 . A A . 36 PHE H 1 1
3 4992 1 1 38 PHE HA H -8.370 -1.771 -3.719 1.00 . A A . 36 PHE HA 1 1
3 4993 1 1 38 PHE HB2 H -11.229 -0.912 -4.168 1.00 . A A . 36 PHE HB2 1 1
3 4994 1 1 38 PHE HB3 H -10.007 0.149 -3.467 1.00 . A A . 36 PHE HB3 1 1
3 4995 1 1 38 PHE HD1 H -8.006 0.757 -4.792 1.00 . A A . 36 PHE HD1 1 1
3 4996 1 1 38 PHE HD2 H -11.311 -1.319 -6.487 1.00 . A A . 36 PHE HD2 1 1
3 4997 1 1 38 PHE HE1 H -7.216 1.361 -7.043 1.00 . A A . 36 PHE HE1 1 1
3 4998 1 1 38 PHE HE2 H -10.530 -0.729 -8.742 1.00 . A A . 36 PHE HE2 1 1
3 4999 1 1 38 PHE HZ H -8.485 0.615 -9.019 1.00 . A A . 36 PHE HZ 1 1
3 5000 1 1 38 PHE N N -9.819 -3.119 -4.290 1.00 . A A . 36 PHE N 1 1
3 5001 1 1 38 PHE O O -10.265 -1.205 -1.433 1.00 . A A . 36 PHE O 1 1
3 5002 1 1 39 ILE C C -8.158 -3.606 0.556 1.00 . A A . 37 ILE C 1 1
3 5003 1 1 39 ILE CA C -9.467 -3.567 -0.191 1.00 . A A . 37 ILE CA 1 1
3 5004 1 1 39 ILE CB C -10.122 -4.931 -0.036 1.00 . A A . 37 ILE CB 1 1
3 5005 1 1 39 ILE CD1 C -10.282 -7.290 -0.917 1.00 . A A . 37 ILE CD1 1 1
3 5006 1 1 39 ILE CG1 C -9.496 -5.997 -0.929 1.00 . A A . 37 ILE CG1 1 1
3 5007 1 1 39 ILE CG2 C -11.567 -4.811 -0.328 1.00 . A A . 37 ILE CG2 1 1
3 5008 1 1 39 ILE H H -8.795 -3.854 -2.161 1.00 . A A . 37 ILE H 1 1
3 5009 1 1 39 ILE HA H -10.138 -2.834 0.252 1.00 . A A . 37 ILE HA 1 1
3 5010 1 1 39 ILE HB H -10.020 -5.229 0.993 1.00 . A A . 37 ILE HB 1 1
3 5011 1 1 39 ILE HD11 H -11.333 -7.081 -1.127 1.00 . A A . 37 ILE HD11 1 1
3 5012 1 1 39 ILE HD12 H -10.199 -7.753 0.053 1.00 . A A . 37 ILE HD12 1 1
3 5013 1 1 39 ILE HD13 H -9.892 -7.958 -1.669 1.00 . A A . 37 ILE HD13 1 1
3 5014 1 1 39 ILE HG12 H -9.458 -5.635 -1.946 1.00 . A A . 37 ILE HG12 1 1
3 5015 1 1 39 ILE HG13 H -8.494 -6.210 -0.584 1.00 . A A . 37 ILE HG13 1 1
3 5016 1 1 39 ILE HG21 H -11.709 -4.169 -1.178 1.00 . A A . 37 ILE HG21 1 1
3 5017 1 1 39 ILE HG22 H -12.069 -4.410 0.541 1.00 . A A . 37 ILE HG22 1 1
3 5018 1 1 39 ILE HG23 H -11.955 -5.789 -0.547 1.00 . A A . 37 ILE HG23 1 1
3 5019 1 1 39 ILE N N -9.271 -3.223 -1.582 1.00 . A A . 37 ILE N 1 1
3 5020 1 1 39 ILE O O -7.170 -4.130 0.052 1.00 . A A . 37 ILE O 1 1
3 5021 1 1 40 GLU C C -7.481 -4.005 3.864 1.00 . A A . 38 GLU C 1 1
3 5022 1 1 40 GLU CA C -7.031 -3.223 2.643 1.00 . A A . 38 GLU CA 1 1
3 5023 1 1 40 GLU CB C -6.479 -1.848 3.042 1.00 . A A . 38 GLU CB 1 1
3 5024 1 1 40 GLU CD C -6.822 0.261 4.396 1.00 . A A . 38 GLU CD 1 1
3 5025 1 1 40 GLU CG C -7.429 -1.034 3.899 1.00 . A A . 38 GLU CG 1 1
3 5026 1 1 40 GLU H H -8.954 -2.581 2.063 1.00 . A A . 38 GLU H 1 1
3 5027 1 1 40 GLU HA H -6.266 -3.784 2.127 1.00 . A A . 38 GLU HA 1 1
3 5028 1 1 40 GLU HB2 H -5.559 -1.982 3.580 1.00 . A A . 38 GLU HB2 1 1
3 5029 1 1 40 GLU HB3 H -6.274 -1.286 2.145 1.00 . A A . 38 GLU HB3 1 1
3 5030 1 1 40 GLU HG2 H -8.304 -0.802 3.315 1.00 . A A . 38 GLU HG2 1 1
3 5031 1 1 40 GLU HG3 H -7.714 -1.630 4.753 1.00 . A A . 38 GLU HG3 1 1
3 5032 1 1 40 GLU N N -8.163 -3.082 1.758 1.00 . A A . 38 GLU N 1 1
3 5033 1 1 40 GLU O O -8.622 -3.868 4.309 1.00 . A A . 38 GLU O 1 1
3 5034 1 1 40 GLU OE1 O -6.862 1.263 3.658 1.00 . A A . 38 GLU OE1 1 1
3 5035 1 1 40 GLU OE2 O -6.325 0.285 5.542 1.00 . A A . 38 GLU OE2 1 1
3 5036 1 1 41 GLU C C -6.880 -4.796 6.768 1.00 . A A . 39 GLU C 1 1
3 5037 1 1 41 GLU CA C -6.923 -5.672 5.525 1.00 . A A . 39 GLU CA 1 1
3 5038 1 1 41 GLU CB C -5.917 -6.818 5.640 1.00 . A A . 39 GLU CB 1 1
3 5039 1 1 41 GLU CD C -4.988 -8.690 7.028 1.00 . A A . 39 GLU CD 1 1
3 5040 1 1 41 GLU CG C -6.126 -7.710 6.830 1.00 . A A . 39 GLU CG 1 1
3 5041 1 1 41 GLU H H -5.733 -4.964 3.929 1.00 . A A . 39 GLU H 1 1
3 5042 1 1 41 GLU HA H -7.929 -6.078 5.405 1.00 . A A . 39 GLU HA 1 1
3 5043 1 1 41 GLU HB2 H -5.977 -7.425 4.752 1.00 . A A . 39 GLU HB2 1 1
3 5044 1 1 41 GLU HB3 H -4.939 -6.409 5.711 1.00 . A A . 39 GLU HB3 1 1
3 5045 1 1 41 GLU HG2 H -6.222 -7.101 7.715 1.00 . A A . 39 GLU HG2 1 1
3 5046 1 1 41 GLU HG3 H -7.022 -8.253 6.670 1.00 . A A . 39 GLU HG3 1 1
3 5047 1 1 41 GLU N N -6.614 -4.868 4.357 1.00 . A A . 39 GLU N 1 1
3 5048 1 1 41 GLU O O -6.050 -3.890 6.869 1.00 . A A . 39 GLU O 1 1
3 5049 1 1 41 GLU OE1 O -4.915 -9.683 6.281 1.00 . A A . 39 GLU OE1 1 1
3 5050 1 1 41 GLU OE2 O -4.160 -8.473 7.936 1.00 . A A . 39 GLU OE2 1 1
3 5051 1 1 42 LEU C C -7.098 -4.896 10.036 1.00 . A A . 40 LEU C 1 1
3 5052 1 1 42 LEU CA C -7.887 -4.250 8.902 1.00 . A A . 40 LEU CA 1 1
3 5053 1 1 42 LEU CB C -9.361 -4.090 9.298 1.00 . A A . 40 LEU CB 1 1
3 5054 1 1 42 LEU CD1 C -9.644 -2.823 7.110 1.00 . A A . 40 LEU CD1 1 1
3 5055 1 1 42 LEU CD2 C -11.630 -3.502 8.424 1.00 . A A . 40 LEU CD2 1 1
3 5056 1 1 42 LEU CG C -10.186 -3.049 8.512 1.00 . A A . 40 LEU CG 1 1
3 5057 1 1 42 LEU H H -8.395 -5.809 7.572 1.00 . A A . 40 LEU H 1 1
3 5058 1 1 42 LEU HA H -7.469 -3.277 8.695 1.00 . A A . 40 LEU HA 1 1
3 5059 1 1 42 LEU HB2 H -9.842 -5.050 9.180 1.00 . A A . 40 LEU HB2 1 1
3 5060 1 1 42 LEU HB3 H -9.396 -3.823 10.342 1.00 . A A . 40 LEU HB3 1 1
3 5061 1 1 42 LEU HD11 H -8.671 -2.360 7.168 1.00 . A A . 40 LEU HD11 1 1
3 5062 1 1 42 LEU HD12 H -10.318 -2.183 6.560 1.00 . A A . 40 LEU HD12 1 1
3 5063 1 1 42 LEU HD13 H -9.561 -3.773 6.601 1.00 . A A . 40 LEU HD13 1 1
3 5064 1 1 42 LEU HD21 H -12.041 -3.594 9.417 1.00 . A A . 40 LEU HD21 1 1
3 5065 1 1 42 LEU HD22 H -11.673 -4.459 7.923 1.00 . A A . 40 LEU HD22 1 1
3 5066 1 1 42 LEU HD23 H -12.200 -2.777 7.861 1.00 . A A . 40 LEU HD23 1 1
3 5067 1 1 42 LEU HG H -10.164 -2.106 9.035 1.00 . A A . 40 LEU HG 1 1
3 5068 1 1 42 LEU N N -7.781 -5.054 7.697 1.00 . A A . 40 LEU N 1 1
3 5069 1 1 42 LEU O O -7.674 -5.737 10.759 1.00 . A A . 40 LEU O 1 1
3 5070 1 1 42 LEU OXT O -5.895 -4.584 10.180 1.00 . A A . 40 LEU OXT 1 1
3 5071 2 2 1 MET C C 27.100 17.890 14.004 1.00 . B C . 2 MET C 1 1
3 5072 2 2 1 MET CA C 26.239 18.238 15.212 1.00 . B C . 2 MET CA 1 1
3 5073 2 2 1 MET CB C 26.536 19.673 15.656 1.00 . B C . 2 MET CB 1 1
3 5074 2 2 1 MET CE C 22.930 21.136 17.127 1.00 . B C . 2 MET CE 1 1
3 5075 2 2 1 MET CG C 25.490 20.253 16.590 1.00 . B C . 2 MET CG 1 1
3 5076 2 2 1 MET H1 H 25.877 17.555 17.147 1.00 . B C . 2 MET H1 1 1
3 5077 2 2 1 MET H2 H 27.466 17.319 16.624 1.00 . B C . 2 MET H2 1 1
3 5078 2 2 1 MET H3 H 26.229 16.327 16.043 1.00 . B C . 2 MET H3 1 1
3 5079 2 2 1 MET HA H 25.201 18.171 14.923 1.00 . B C . 2 MET HA 1 1
3 5080 2 2 1 MET HB2 H 27.489 19.690 16.165 1.00 . B C . 2 MET HB2 1 1
3 5081 2 2 1 MET HB3 H 26.594 20.302 14.781 1.00 . B C . 2 MET HB3 1 1
3 5082 2 2 1 MET HE1 H 22.917 20.460 17.970 1.00 . B C . 2 MET HE1 1 1
3 5083 2 2 1 MET HE2 H 21.919 21.312 16.792 1.00 . B C . 2 MET HE2 1 1
3 5084 2 2 1 MET HE3 H 23.377 22.072 17.423 1.00 . B C . 2 MET HE3 1 1
3 5085 2 2 1 MET HG2 H 25.391 19.602 17.446 1.00 . B C . 2 MET HG2 1 1
3 5086 2 2 1 MET HG3 H 25.816 21.228 16.915 1.00 . B C . 2 MET HG3 1 1
3 5087 2 2 1 MET N N 26.467 17.296 16.332 1.00 . B C . 2 MET N 1 1
3 5088 2 2 1 MET O O 27.435 18.765 13.200 1.00 . B C . 2 MET O 1 1
3 5089 2 2 1 MET SD S 23.881 20.415 15.796 1.00 . B C . 2 MET SD 1 1
3 5090 2 2 2 ALA C C 27.843 14.838 12.199 1.00 . B C . 3 ALA C 1 1
3 5091 2 2 2 ALA CA C 28.288 16.192 12.746 1.00 . B C . 3 ALA CA 1 1
3 5092 2 2 2 ALA CB C 29.753 16.141 13.159 1.00 . B C . 3 ALA CB 1 1
3 5093 2 2 2 ALA H H 27.178 15.957 14.535 1.00 . B C . 3 ALA H 1 1
3 5094 2 2 2 ALA HA H 28.190 16.930 11.965 1.00 . B C . 3 ALA HA 1 1
3 5095 2 2 2 ALA HB1 H 29.883 15.395 13.929 1.00 . B C . 3 ALA HB1 1 1
3 5096 2 2 2 ALA HB2 H 30.053 17.106 13.538 1.00 . B C . 3 ALA HB2 1 1
3 5097 2 2 2 ALA HB3 H 30.359 15.884 12.304 1.00 . B C . 3 ALA HB3 1 1
3 5098 2 2 2 ALA N N 27.463 16.618 13.868 1.00 . B C . 3 ALA N 1 1
3 5099 2 2 2 ALA O O 28.511 14.259 11.343 1.00 . B C . 3 ALA O 1 1
3 5100 2 2 3 HIS C C 24.703 12.947 12.414 1.00 . B C . 4 HIS C 1 1
3 5101 2 2 3 HIS CA C 26.219 13.039 12.234 1.00 . B C . 4 HIS CA 1 1
3 5102 2 2 3 HIS CB C 26.922 11.904 12.992 1.00 . B C . 4 HIS CB 1 1
3 5103 2 2 3 HIS CD2 C 27.250 10.067 11.189 1.00 . B C . 4 HIS CD2 1 1
3 5104 2 2 3 HIS CE1 C 26.036 8.493 12.106 1.00 . B C . 4 HIS CE1 1 1
3 5105 2 2 3 HIS CG C 26.755 10.558 12.348 1.00 . B C . 4 HIS CG 1 1
3 5106 2 2 3 HIS H H 26.204 14.841 13.351 1.00 . B C . 4 HIS H 1 1
3 5107 2 2 3 HIS HA H 26.447 12.949 11.183 1.00 . B C . 4 HIS HA 1 1
3 5108 2 2 3 HIS HB2 H 27.980 12.118 13.044 1.00 . B C . 4 HIS HB2 1 1
3 5109 2 2 3 HIS HB3 H 26.521 11.847 13.994 1.00 . B C . 4 HIS HB3 1 1
3 5110 2 2 3 HIS HD1 H 25.512 9.594 13.751 1.00 . B C . 4 HIS HD1 1 1
3 5111 2 2 3 HIS HD2 H 27.890 10.590 10.492 1.00 . B C . 4 HIS HD2 1 1
3 5112 2 2 3 HIS HE1 H 25.534 7.554 12.281 1.00 . B C . 4 HIS HE1 1 1
3 5113 2 2 3 HIS HE2 H 27.105 8.127 10.397 1.00 . B C . 4 HIS HE2 1 1
3 5114 2 2 3 HIS N N 26.716 14.333 12.684 1.00 . B C . 4 HIS N 1 1
3 5115 2 2 3 HIS ND1 N 26.000 9.547 12.898 1.00 . B C . 4 HIS ND1 1 1
3 5116 2 2 3 HIS NE2 N 26.788 8.781 11.062 1.00 . B C . 4 HIS NE2 1 1
3 5117 2 2 3 HIS O O 24.162 11.898 12.760 1.00 . B C . 4 HIS O 1 1
3 5118 2 2 4 HIS C C 21.990 14.279 10.852 1.00 . B C . 5 HIS C 1 1
3 5119 2 2 4 HIS CA C 22.565 14.076 12.248 1.00 . B C . 5 HIS CA 1 1
3 5120 2 2 4 HIS CB C 22.095 15.181 13.196 1.00 . B C . 5 HIS CB 1 1
3 5121 2 2 4 HIS CD2 C 19.940 13.955 13.962 1.00 . B C . 5 HIS CD2 1 1
3 5122 2 2 4 HIS CE1 C 18.662 15.708 14.242 1.00 . B C . 5 HIS CE1 1 1
3 5123 2 2 4 HIS CG C 20.668 15.047 13.634 1.00 . B C . 5 HIS CG 1 1
3 5124 2 2 4 HIS H H 24.502 14.876 11.943 1.00 . B C . 5 HIS H 1 1
3 5125 2 2 4 HIS HA H 22.235 13.118 12.626 1.00 . B C . 5 HIS HA 1 1
3 5126 2 2 4 HIS HB2 H 22.712 15.168 14.079 1.00 . B C . 5 HIS HB2 1 1
3 5127 2 2 4 HIS HB3 H 22.204 16.136 12.703 1.00 . B C . 5 HIS HB3 1 1
3 5128 2 2 4 HIS HD1 H 20.073 17.067 13.654 1.00 . B C . 5 HIS HD1 1 1
3 5129 2 2 4 HIS HD2 H 20.276 12.928 13.932 1.00 . B C . 5 HIS HD2 1 1
3 5130 2 2 4 HIS HE1 H 17.812 16.334 14.471 1.00 . B C . 5 HIS HE1 1 1
3 5131 2 2 4 HIS HE2 H 17.903 13.819 14.432 1.00 . B C . 5 HIS HE2 1 1
3 5132 2 2 4 HIS N N 24.018 14.052 12.174 1.00 . B C . 5 HIS N 1 1
3 5133 2 2 4 HIS ND1 N 19.836 16.127 13.818 1.00 . B C . 5 HIS ND1 1 1
3 5134 2 2 4 HIS NE2 N 18.696 14.391 14.336 1.00 . B C . 5 HIS NE2 1 1
3 5135 2 2 4 HIS O O 21.280 13.419 10.331 1.00 . B C . 5 HIS O 1 1
3 5136 2 2 5 HIS C C 22.921 14.935 7.950 1.00 . B C . 6 HIS C 1 1
3 5137 2 2 5 HIS CA C 21.950 15.673 8.863 1.00 . B C . 6 HIS CA 1 1
3 5138 2 2 5 HIS CB C 21.980 17.178 8.569 1.00 . B C . 6 HIS CB 1 1
3 5139 2 2 5 HIS CD2 C 20.279 17.673 6.673 1.00 . B C . 6 HIS CD2 1 1
3 5140 2 2 5 HIS CE1 C 21.703 18.100 5.066 1.00 . B C . 6 HIS CE1 1 1
3 5141 2 2 5 HIS CG C 21.523 17.537 7.187 1.00 . B C . 6 HIS CG 1 1
3 5142 2 2 5 HIS H H 22.820 16.092 10.744 1.00 . B C . 6 HIS H 1 1
3 5143 2 2 5 HIS HA H 20.953 15.293 8.699 1.00 . B C . 6 HIS HA 1 1
3 5144 2 2 5 HIS HB2 H 21.337 17.686 9.271 1.00 . B C . 6 HIS HB2 1 1
3 5145 2 2 5 HIS HB3 H 22.990 17.539 8.690 1.00 . B C . 6 HIS HB3 1 1
3 5146 2 2 5 HIS HD1 H 23.374 17.795 6.210 1.00 . B C . 6 HIS HD1 1 1
3 5147 2 2 5 HIS HD2 H 19.348 17.531 7.204 1.00 . B C . 6 HIS HD2 1 1
3 5148 2 2 5 HIS HE1 H 22.121 18.355 4.103 1.00 . B C . 6 HIS HE1 1 1
3 5149 2 2 5 HIS HE2 H 19.691 18.037 4.690 1.00 . B C . 6 HIS HE2 1 1
3 5150 2 2 5 HIS N N 22.316 15.413 10.248 1.00 . B C . 6 HIS N 1 1
3 5151 2 2 5 HIS ND1 N 22.393 17.812 6.154 1.00 . B C . 6 HIS ND1 1 1
3 5152 2 2 5 HIS NE2 N 20.419 18.023 5.353 1.00 . B C . 6 HIS NE2 1 1
3 5153 2 2 5 HIS O O 23.995 15.445 7.623 1.00 . B C . 6 HIS O 1 1
3 5154 2 2 6 HIS C C 23.564 13.296 5.350 1.00 . B C . 7 HIS C 1 1
3 5155 2 2 6 HIS CA C 23.450 12.863 6.810 1.00 . B C . 7 HIS CA 1 1
3 5156 2 2 6 HIS CB C 23.029 11.379 6.924 1.00 . B C . 7 HIS CB 1 1
3 5157 2 2 6 HIS CD2 C 20.451 11.439 6.538 1.00 . B C . 7 HIS CD2 1 1
3 5158 2 2 6 HIS CE1 C 20.336 9.940 4.945 1.00 . B C . 7 HIS CE1 1 1
3 5159 2 2 6 HIS CG C 21.713 11.013 6.289 1.00 . B C . 7 HIS CG 1 1
3 5160 2 2 6 HIS H H 21.645 13.415 7.772 1.00 . B C . 7 HIS H 1 1
3 5161 2 2 6 HIS HA H 24.425 12.970 7.261 1.00 . B C . 7 HIS HA 1 1
3 5162 2 2 6 HIS HB2 H 23.788 10.770 6.460 1.00 . B C . 7 HIS HB2 1 1
3 5163 2 2 6 HIS HB3 H 22.969 11.119 7.971 1.00 . B C . 7 HIS HB3 1 1
3 5164 2 2 6 HIS HD1 H 22.346 9.557 4.894 1.00 . B C . 7 HIS HD1 1 1
3 5165 2 2 6 HIS HD2 H 20.156 12.177 7.270 1.00 . B C . 7 HIS HD2 1 1
3 5166 2 2 6 HIS HE1 H 19.954 9.274 4.186 1.00 . B C . 7 HIS HE1 1 1
3 5167 2 2 6 HIS HE2 H 18.634 10.738 5.748 1.00 . B C . 7 HIS HE2 1 1
3 5168 2 2 6 HIS N N 22.549 13.727 7.559 1.00 . B C . 7 HIS N 1 1
3 5169 2 2 6 HIS ND1 N 21.603 10.070 5.288 1.00 . B C . 7 HIS ND1 1 1
3 5170 2 2 6 HIS NE2 N 19.616 10.756 5.688 1.00 . B C . 7 HIS NE2 1 1
3 5171 2 2 6 HIS O O 22.687 13.028 4.531 1.00 . B C . 7 HIS O 1 1
3 5172 2 2 7 HIS C C 25.562 13.104 2.947 1.00 . B C . 8 HIS C 1 1
3 5173 2 2 7 HIS CA C 24.959 14.323 3.642 1.00 . B C . 8 HIS CA 1 1
3 5174 2 2 7 HIS CB C 25.913 15.528 3.572 1.00 . B C . 8 HIS CB 1 1
3 5175 2 2 7 HIS CD2 C 25.400 16.272 1.134 1.00 . B C . 8 HIS CD2 1 1
3 5176 2 2 7 HIS CE1 C 27.457 16.598 0.458 1.00 . B C . 8 HIS CE1 1 1
3 5177 2 2 7 HIS CG C 26.220 15.988 2.175 1.00 . B C . 8 HIS CG 1 1
3 5178 2 2 7 HIS H H 25.285 14.243 5.735 1.00 . B C . 8 HIS H 1 1
3 5179 2 2 7 HIS HA H 24.029 14.576 3.156 1.00 . B C . 8 HIS HA 1 1
3 5180 2 2 7 HIS HB2 H 25.469 16.358 4.102 1.00 . B C . 8 HIS HB2 1 1
3 5181 2 2 7 HIS HB3 H 26.846 15.266 4.046 1.00 . B C . 8 HIS HB3 1 1
3 5182 2 2 7 HIS HD1 H 28.328 16.090 2.239 1.00 . B C . 8 HIS HD1 1 1
3 5183 2 2 7 HIS HD2 H 24.322 16.212 1.134 1.00 . B C . 8 HIS HD2 1 1
3 5184 2 2 7 HIS HE1 H 28.310 16.839 -0.159 1.00 . B C . 8 HIS HE1 1 1
3 5185 2 2 7 HIS HE2 H 25.890 16.758 -0.847 1.00 . B C . 8 HIS HE2 1 1
3 5186 2 2 7 HIS N N 24.660 13.973 5.026 1.00 . B C . 8 HIS N 1 1
3 5187 2 2 7 HIS ND1 N 27.502 16.204 1.716 1.00 . B C . 8 HIS ND1 1 1
3 5188 2 2 7 HIS NE2 N 26.194 16.646 0.080 1.00 . B C . 8 HIS NE2 1 1
3 5189 2 2 7 HIS O O 26.674 13.140 2.430 1.00 . B C . 8 HIS O 1 1
3 5190 2 2 8 HIS C C 23.978 10.013 1.914 1.00 . B C . 9 HIS C 1 1
3 5191 2 2 8 HIS CA C 25.217 10.756 2.383 1.00 . B C . 9 HIS CA 1 1
3 5192 2 2 8 HIS CB C 25.992 9.883 3.382 1.00 . B C . 9 HIS CB 1 1
3 5193 2 2 8 HIS CD2 C 28.485 10.450 2.954 1.00 . B C . 9 HIS CD2 1 1
3 5194 2 2 8 HIS CE1 C 28.979 11.256 4.931 1.00 . B C . 9 HIS CE1 1 1
3 5195 2 2 8 HIS CG C 27.363 10.388 3.709 1.00 . B C . 9 HIS CG 1 1
3 5196 2 2 8 HIS H H 23.937 12.064 3.429 1.00 . B C . 9 HIS H 1 1
3 5197 2 2 8 HIS HA H 25.845 10.973 1.531 1.00 . B C . 9 HIS HA 1 1
3 5198 2 2 8 HIS HB2 H 25.434 9.828 4.304 1.00 . B C . 9 HIS HB2 1 1
3 5199 2 2 8 HIS HB3 H 26.094 8.888 2.973 1.00 . B C . 9 HIS HB3 1 1
3 5200 2 2 8 HIS HD1 H 27.110 10.981 5.721 1.00 . B C . 9 HIS HD1 1 1
3 5201 2 2 8 HIS HD2 H 28.583 10.128 1.927 1.00 . B C . 9 HIS HD2 1 1
3 5202 2 2 8 HIS HE1 H 29.522 11.689 5.757 1.00 . B C . 9 HIS HE1 1 1
3 5203 2 2 8 HIS HE2 H 30.421 11.072 3.482 1.00 . B C . 9 HIS HE2 1 1
3 5204 2 2 8 HIS N N 24.812 12.016 2.984 1.00 . B C . 9 HIS N 1 1
3 5205 2 2 8 HIS ND1 N 27.708 10.900 4.944 1.00 . B C . 9 HIS ND1 1 1
3 5206 2 2 8 HIS NE2 N 29.473 10.992 3.736 1.00 . B C . 9 HIS NE2 1 1
3 5207 2 2 8 HIS O O 23.389 9.240 2.668 1.00 . B C . 9 HIS O 1 1
3 5208 2 2 9 VAL C C 22.758 8.328 -0.544 1.00 . B C . 10 VAL C 1 1
3 5209 2 2 9 VAL CA C 22.383 9.633 0.142 1.00 . B C . 10 VAL CA 1 1
3 5210 2 2 9 VAL CB C 21.629 10.544 -0.854 1.00 . B C . 10 VAL CB 1 1
3 5211 2 2 9 VAL CG1 C 21.136 11.802 -0.159 1.00 . B C . 10 VAL CG1 1 1
3 5212 2 2 9 VAL CG2 C 22.507 10.900 -2.045 1.00 . B C . 10 VAL CG2 1 1
3 5213 2 2 9 VAL H H 24.058 10.924 0.141 1.00 . B C . 10 VAL H 1 1
3 5214 2 2 9 VAL HA H 21.717 9.411 0.965 1.00 . B C . 10 VAL HA 1 1
3 5215 2 2 9 VAL HB H 20.767 10.003 -1.219 1.00 . B C . 10 VAL HB 1 1
3 5216 2 2 9 VAL HG11 H 20.443 11.532 0.625 1.00 . B C . 10 VAL HG11 1 1
3 5217 2 2 9 VAL HG12 H 20.638 12.438 -0.875 1.00 . B C . 10 VAL HG12 1 1
3 5218 2 2 9 VAL HG13 H 21.975 12.329 0.270 1.00 . B C . 10 VAL HG13 1 1
3 5219 2 2 9 VAL HG21 H 21.948 11.519 -2.731 1.00 . B C . 10 VAL HG21 1 1
3 5220 2 2 9 VAL HG22 H 22.817 9.995 -2.547 1.00 . B C . 10 VAL HG22 1 1
3 5221 2 2 9 VAL HG23 H 23.377 11.438 -1.703 1.00 . B C . 10 VAL HG23 1 1
3 5222 2 2 9 VAL N N 23.561 10.280 0.691 1.00 . B C . 10 VAL N 1 1
3 5223 2 2 9 VAL O O 23.875 8.172 -1.043 1.00 . B C . 10 VAL O 1 1
3 5224 2 2 10 ASP C C 21.033 5.964 -2.333 1.00 . B C . 11 ASP C 1 1
3 5225 2 2 10 ASP CA C 22.040 6.107 -1.201 1.00 . B C . 11 ASP CA 1 1
3 5226 2 2 10 ASP CB C 21.900 4.975 -0.179 1.00 . B C . 11 ASP CB 1 1
3 5227 2 2 10 ASP CG C 22.532 3.679 -0.646 1.00 . B C . 11 ASP CG 1 1
3 5228 2 2 10 ASP H H 20.972 7.565 -0.106 1.00 . B C . 11 ASP H 1 1
3 5229 2 2 10 ASP HA H 23.038 6.099 -1.612 1.00 . B C . 11 ASP HA 1 1
3 5230 2 2 10 ASP HB2 H 22.375 5.272 0.744 1.00 . B C . 11 ASP HB2 1 1
3 5231 2 2 10 ASP HB3 H 20.851 4.795 0.004 1.00 . B C . 11 ASP HB3 1 1
3 5232 2 2 10 ASP N N 21.830 7.390 -0.551 1.00 . B C . 11 ASP N 1 1
3 5233 2 2 10 ASP O O 20.438 4.909 -2.552 1.00 . B C . 11 ASP O 1 1
3 5234 2 2 10 ASP OD1 O 23.654 3.725 -1.197 1.00 . B C . 11 ASP OD1 1 1
3 5235 2 2 10 ASP OD2 O 21.930 2.608 -0.429 1.00 . B C . 11 ASP OD2 1 1
3 5236 2 2 11 ASP C C 20.481 6.751 -5.440 1.00 . B C . 12 ASP C 1 1
3 5237 2 2 11 ASP CA C 19.868 7.175 -4.106 1.00 . B C . 12 ASP CA 1 1
3 5238 2 2 11 ASP CB C 19.366 8.627 -4.177 1.00 . B C . 12 ASP CB 1 1
3 5239 2 2 11 ASP CG C 18.259 8.842 -5.189 1.00 . B C . 12 ASP CG 1 1
3 5240 2 2 11 ASP H H 21.411 7.848 -2.841 1.00 . B C . 12 ASP H 1 1
3 5241 2 2 11 ASP HA H 19.041 6.522 -3.871 1.00 . B C . 12 ASP HA 1 1
3 5242 2 2 11 ASP HB2 H 18.991 8.914 -3.206 1.00 . B C . 12 ASP HB2 1 1
3 5243 2 2 11 ASP HB3 H 20.194 9.270 -4.437 1.00 . B C . 12 ASP HB3 1 1
3 5244 2 2 11 ASP N N 20.852 7.070 -3.040 1.00 . B C . 12 ASP N 1 1
3 5245 2 2 11 ASP O O 21.701 6.594 -5.538 1.00 . B C . 12 ASP O 1 1
3 5246 2 2 11 ASP OD1 O 17.087 8.563 -4.865 1.00 . B C . 12 ASP OD1 1 1
3 5247 2 2 11 ASP OD2 O 18.555 9.305 -6.312 1.00 . B C . 12 ASP OD2 1 1
3 5248 2 2 12 ASP C C 20.373 4.746 -7.982 1.00 . B C . 13 ASP C 1 1
3 5249 2 2 12 ASP CA C 20.032 6.225 -7.818 1.00 . B C . 13 ASP CA 1 1
3 5250 2 2 12 ASP CB C 21.208 7.110 -8.261 1.00 . B C . 13 ASP CB 1 1
3 5251 2 2 12 ASP CG C 21.480 7.032 -9.749 1.00 . B C . 13 ASP CG 1 1
3 5252 2 2 12 ASP H H 18.660 6.576 -6.242 1.00 . B C . 13 ASP H 1 1
3 5253 2 2 12 ASP HA H 19.186 6.442 -8.454 1.00 . B C . 13 ASP HA 1 1
3 5254 2 2 12 ASP HB2 H 20.990 8.136 -8.011 1.00 . B C . 13 ASP HB2 1 1
3 5255 2 2 12 ASP HB3 H 22.098 6.799 -7.736 1.00 . B C . 13 ASP HB3 1 1
3 5256 2 2 12 ASP N N 19.620 6.533 -6.439 1.00 . B C . 13 ASP N 1 1
3 5257 2 2 12 ASP O O 20.432 4.234 -9.099 1.00 . B C . 13 ASP O 1 1
3 5258 2 2 12 ASP OD1 O 20.821 7.766 -10.509 1.00 . B C . 13 ASP OD1 1 1
3 5259 2 2 12 ASP OD2 O 22.363 6.255 -10.166 1.00 . B C . 13 ASP OD2 1 1
3 5260 2 2 13 ASP C C 19.562 1.885 -7.288 1.00 . B C . 14 ASP C 1 1
3 5261 2 2 13 ASP CA C 20.827 2.625 -6.883 1.00 . B C . 14 ASP CA 1 1
3 5262 2 2 13 ASP CB C 21.277 2.153 -5.500 1.00 . B C . 14 ASP CB 1 1
3 5263 2 2 13 ASP CG C 22.757 2.358 -5.256 1.00 . B C . 14 ASP CG 1 1
3 5264 2 2 13 ASP H H 20.573 4.530 -6.008 1.00 . B C . 14 ASP H 1 1
3 5265 2 2 13 ASP HA H 21.605 2.420 -7.602 1.00 . B C . 14 ASP HA 1 1
3 5266 2 2 13 ASP HB2 H 20.734 2.709 -4.751 1.00 . B C . 14 ASP HB2 1 1
3 5267 2 2 13 ASP HB3 H 21.054 1.102 -5.394 1.00 . B C . 14 ASP HB3 1 1
3 5268 2 2 13 ASP N N 20.581 4.061 -6.867 1.00 . B C . 14 ASP N 1 1
3 5269 2 2 13 ASP O O 19.556 1.144 -8.271 1.00 . B C . 14 ASP O 1 1
3 5270 2 2 13 ASP OD1 O 23.199 3.520 -5.179 1.00 . B C . 14 ASP OD1 1 1
3 5271 2 2 13 ASP OD2 O 23.488 1.351 -5.118 1.00 . B C . 14 ASP OD2 1 1
3 5272 2 2 14 LYS C C 17.272 -0.029 -6.885 1.00 . B C . 15 LYS C 1 1
3 5273 2 2 14 LYS CA C 17.193 1.495 -6.732 1.00 . B C . 15 LYS CA 1 1
3 5274 2 2 14 LYS CB C 16.516 2.123 -7.925 1.00 . B C . 15 LYS CB 1 1
3 5275 2 2 14 LYS CD C 16.198 4.279 -9.126 1.00 . B C . 15 LYS CD 1 1
3 5276 2 2 14 LYS CE C 15.867 5.752 -8.977 1.00 . B C . 15 LYS CE 1 1
3 5277 2 2 14 LYS CG C 16.441 3.627 -7.791 1.00 . B C . 15 LYS CG 1 1
3 5278 2 2 14 LYS H H 18.538 2.866 -5.895 1.00 . B C . 15 LYS H 1 1
3 5279 2 2 14 LYS HA H 16.600 1.713 -5.857 1.00 . B C . 15 LYS HA 1 1
3 5280 2 2 14 LYS HB2 H 17.071 1.878 -8.820 1.00 . B C . 15 LYS HB2 1 1
3 5281 2 2 14 LYS HB3 H 15.513 1.735 -8.005 1.00 . B C . 15 LYS HB3 1 1
3 5282 2 2 14 LYS HD2 H 17.096 4.179 -9.711 1.00 . B C . 15 LYS HD2 1 1
3 5283 2 2 14 LYS HD3 H 15.381 3.777 -9.618 1.00 . B C . 15 LYS HD3 1 1
3 5284 2 2 14 LYS HE2 H 14.980 5.848 -8.370 1.00 . B C . 15 LYS HE2 1 1
3 5285 2 2 14 LYS HE3 H 16.693 6.243 -8.485 1.00 . B C . 15 LYS HE3 1 1
3 5286 2 2 14 LYS HG2 H 15.645 3.880 -7.114 1.00 . B C . 15 LYS HG2 1 1
3 5287 2 2 14 LYS HG3 H 17.378 3.987 -7.392 1.00 . B C . 15 LYS HG3 1 1
3 5288 2 2 14 LYS HZ1 H 14.866 5.914 -10.799 1.00 . B C . 15 LYS HZ1 1 1
3 5289 2 2 14 LYS HZ2 H 16.491 6.381 -10.866 1.00 . B C . 15 LYS HZ2 1 1
3 5290 2 2 14 LYS HZ3 H 15.347 7.397 -10.149 1.00 . B C . 15 LYS HZ3 1 1
3 5291 2 2 14 LYS N N 18.485 2.148 -6.550 1.00 . B C . 15 LYS N 1 1
3 5292 2 2 14 LYS NZ N 15.626 6.405 -10.288 1.00 . B C . 15 LYS NZ 1 1
3 5293 2 2 14 LYS O O 18.330 -0.645 -6.732 1.00 . B C . 15 LYS O 1 1
3 5294 2 2 15 MET C C 14.597 -2.442 -7.789 1.00 . B C . 16 MET C 1 1
3 5295 2 2 15 MET CA C 15.999 -2.070 -7.293 1.00 . B C . 16 MET CA 1 1
3 5296 2 2 15 MET CB C 16.284 -2.762 -5.952 1.00 . B C . 16 MET CB 1 1
3 5297 2 2 15 MET CE C 16.681 -6.807 -6.932 1.00 . B C . 16 MET CE 1 1
3 5298 2 2 15 MET CG C 16.834 -4.177 -6.083 1.00 . B C . 16 MET CG 1 1
3 5299 2 2 15 MET H H 15.307 -0.077 -7.251 1.00 . B C . 16 MET H 1 1
3 5300 2 2 15 MET HA H 16.726 -2.394 -8.022 1.00 . B C . 16 MET HA 1 1
3 5301 2 2 15 MET HB2 H 17.002 -2.173 -5.402 1.00 . B C . 16 MET HB2 1 1
3 5302 2 2 15 MET HB3 H 15.365 -2.810 -5.386 1.00 . B C . 16 MET HB3 1 1
3 5303 2 2 15 MET HE1 H 17.550 -6.622 -7.545 1.00 . B C . 16 MET HE1 1 1
3 5304 2 2 15 MET HE2 H 16.102 -7.611 -7.360 1.00 . B C . 16 MET HE2 1 1
3 5305 2 2 15 MET HE3 H 16.995 -7.079 -5.936 1.00 . B C . 16 MET HE3 1 1
3 5306 2 2 15 MET HG2 H 17.733 -4.144 -6.678 1.00 . B C . 16 MET HG2 1 1
3 5307 2 2 15 MET HG3 H 17.075 -4.545 -5.095 1.00 . B C . 16 MET HG3 1 1
3 5308 2 2 15 MET N N 16.114 -0.629 -7.150 1.00 . B C . 16 MET N 1 1
3 5309 2 2 15 MET O O 14.456 -3.145 -8.788 1.00 . B C . 16 MET O 1 1
3 5310 2 2 15 MET SD S 15.679 -5.326 -6.857 1.00 . B C . 16 MET SD 1 1
3 5311 2 2 16 LEU C C 11.455 -1.331 -8.217 1.00 . B C . 17 LEU C 1 1
3 5312 2 2 16 LEU CA C 12.197 -2.373 -7.409 1.00 . B C . 17 LEU CA 1 1
3 5313 2 2 16 LEU CB C 11.448 -2.620 -6.129 1.00 . B C . 17 LEU CB 1 1
3 5314 2 2 16 LEU CD1 C 11.493 -2.857 -3.670 1.00 . B C . 17 LEU CD1 1 1
3 5315 2 2 16 LEU CD2 C 12.817 -4.433 -5.034 1.00 . B C . 17 LEU CD2 1 1
3 5316 2 2 16 LEU CG C 12.300 -3.009 -4.925 1.00 . B C . 17 LEU CG 1 1
3 5317 2 2 16 LEU H H 13.695 -1.264 -6.407 1.00 . B C . 17 LEU H 1 1
3 5318 2 2 16 LEU HA H 12.222 -3.279 -7.957 1.00 . B C . 17 LEU HA 1 1
3 5319 2 2 16 LEU HB2 H 10.915 -1.734 -5.904 1.00 . B C . 17 LEU HB2 1 1
3 5320 2 2 16 LEU HB3 H 10.737 -3.408 -6.301 1.00 . B C . 17 LEU HB3 1 1
3 5321 2 2 16 LEU HD11 H 11.557 -1.831 -3.342 1.00 . B C . 17 LEU HD11 1 1
3 5322 2 2 16 LEU HD12 H 11.885 -3.516 -2.910 1.00 . B C . 17 LEU HD12 1 1
3 5323 2 2 16 LEU HD13 H 10.463 -3.108 -3.874 1.00 . B C . 17 LEU HD13 1 1
3 5324 2 2 16 LEU HD21 H 13.364 -4.676 -4.131 1.00 . B C . 17 LEU HD21 1 1
3 5325 2 2 16 LEU HD22 H 13.475 -4.514 -5.888 1.00 . B C . 17 LEU HD22 1 1
3 5326 2 2 16 LEU HD23 H 11.988 -5.112 -5.150 1.00 . B C . 17 LEU HD23 1 1
3 5327 2 2 16 LEU HG H 13.149 -2.345 -4.860 1.00 . B C . 17 LEU HG 1 1
3 5328 2 2 16 LEU N N 13.556 -1.947 -7.111 1.00 . B C . 17 LEU N 1 1
3 5329 2 2 16 LEU O O 11.436 -0.150 -7.861 1.00 . B C . 17 LEU O 1 1
3 5330 2 2 17 GLU C C 8.613 -0.903 -9.524 1.00 . B C . 18 GLU C 1 1
3 5331 2 2 17 GLU CA C 10.004 -0.897 -10.089 1.00 . B C . 18 GLU CA 1 1
3 5332 2 2 17 GLU CB C 10.018 -1.326 -11.531 1.00 . B C . 18 GLU CB 1 1
3 5333 2 2 17 GLU CD C 9.337 -0.853 -13.910 1.00 . B C . 18 GLU CD 1 1
3 5334 2 2 17 GLU CG C 9.301 -0.377 -12.471 1.00 . B C . 18 GLU CG 1 1
3 5335 2 2 17 GLU H H 10.896 -2.724 -9.537 1.00 . B C . 18 GLU H 1 1
3 5336 2 2 17 GLU HA H 10.383 0.083 -10.024 1.00 . B C . 18 GLU HA 1 1
3 5337 2 2 17 GLU HB2 H 11.039 -1.426 -11.860 1.00 . B C . 18 GLU HB2 1 1
3 5338 2 2 17 GLU HB3 H 9.546 -2.263 -11.577 1.00 . B C . 18 GLU HB3 1 1
3 5339 2 2 17 GLU HG2 H 8.274 -0.285 -12.155 1.00 . B C . 18 GLU HG2 1 1
3 5340 2 2 17 GLU HG3 H 9.779 0.589 -12.418 1.00 . B C . 18 GLU HG3 1 1
3 5341 2 2 17 GLU N N 10.826 -1.771 -9.290 1.00 . B C . 18 GLU N 1 1
3 5342 2 2 17 GLU O O 7.798 -1.774 -9.819 1.00 . B C . 18 GLU O 1 1
3 5343 2 2 17 GLU OE1 O 8.771 -1.926 -14.204 1.00 . B C . 18 GLU OE1 1 1
3 5344 2 2 17 GLU OE2 O 9.951 -0.164 -14.753 1.00 . B C . 18 GLU OE2 1 1
3 5345 2 2 18 VAL C C 6.051 0.680 -8.827 1.00 . B C . 19 VAL C 1 1
3 5346 2 2 18 VAL CA C 7.137 0.108 -7.951 1.00 . B C . 19 VAL CA 1 1
3 5347 2 2 18 VAL CB C 7.319 0.958 -6.691 1.00 . B C . 19 VAL CB 1 1
3 5348 2 2 18 VAL CG1 C 5.989 1.468 -6.169 1.00 . B C . 19 VAL CG1 1 1
3 5349 2 2 18 VAL CG2 C 8.003 0.165 -5.615 1.00 . B C . 19 VAL CG2 1 1
3 5350 2 2 18 VAL H H 9.000 0.801 -8.563 1.00 . B C . 19 VAL H 1 1
3 5351 2 2 18 VAL HA H 6.875 -0.899 -7.657 1.00 . B C . 19 VAL HA 1 1
3 5352 2 2 18 VAL HB H 7.964 1.794 -6.946 1.00 . B C . 19 VAL HB 1 1
3 5353 2 2 18 VAL HG11 H 5.369 0.632 -5.879 1.00 . B C . 19 VAL HG11 1 1
3 5354 2 2 18 VAL HG12 H 5.496 2.029 -6.949 1.00 . B C . 19 VAL HG12 1 1
3 5355 2 2 18 VAL HG13 H 6.157 2.107 -5.317 1.00 . B C . 19 VAL HG13 1 1
3 5356 2 2 18 VAL HG21 H 9.000 -0.077 -5.926 1.00 . B C . 19 VAL HG21 1 1
3 5357 2 2 18 VAL HG22 H 7.447 -0.742 -5.444 1.00 . B C . 19 VAL HG22 1 1
3 5358 2 2 18 VAL HG23 H 8.032 0.757 -4.710 1.00 . B C . 19 VAL HG23 1 1
3 5359 2 2 18 VAL N N 8.359 0.064 -8.677 1.00 . B C . 19 VAL N 1 1
3 5360 2 2 18 VAL O O 6.027 1.856 -9.107 1.00 . B C . 19 VAL O 1 1
3 5361 2 2 19 LEU C C 2.920 0.499 -9.063 1.00 . B C . 20 LEU C 1 1
3 5362 2 2 19 LEU CA C 4.059 0.351 -10.052 1.00 . B C . 20 LEU CA 1 1
3 5363 2 2 19 LEU CB C 3.706 -0.601 -11.193 1.00 . B C . 20 LEU CB 1 1
3 5364 2 2 19 LEU CD1 C 5.110 -2.471 -12.074 1.00 . B C . 20 LEU CD1 1 1
3 5365 2 2 19 LEU CD2 C 4.566 -0.560 -13.552 1.00 . B C . 20 LEU CD2 1 1
3 5366 2 2 19 LEU CG C 4.861 -0.981 -12.123 1.00 . B C . 20 LEU CG 1 1
3 5367 2 2 19 LEU H H 5.272 -1.109 -9.121 1.00 . B C . 20 LEU H 1 1
3 5368 2 2 19 LEU HA H 4.320 1.328 -10.449 1.00 . B C . 20 LEU HA 1 1
3 5369 2 2 19 LEU HB2 H 3.314 -1.510 -10.763 1.00 . B C . 20 LEU HB2 1 1
3 5370 2 2 19 LEU HB3 H 2.934 -0.140 -11.789 1.00 . B C . 20 LEU HB3 1 1
3 5371 2 2 19 LEU HD11 H 4.226 -2.994 -12.406 1.00 . B C . 20 LEU HD11 1 1
3 5372 2 2 19 LEU HD12 H 5.345 -2.765 -11.061 1.00 . B C . 20 LEU HD12 1 1
3 5373 2 2 19 LEU HD13 H 5.939 -2.718 -12.721 1.00 . B C . 20 LEU HD13 1 1
3 5374 2 2 19 LEU HD21 H 4.456 0.512 -13.598 1.00 . B C . 20 LEU HD21 1 1
3 5375 2 2 19 LEU HD22 H 3.651 -1.031 -13.882 1.00 . B C . 20 LEU HD22 1 1
3 5376 2 2 19 LEU HD23 H 5.378 -0.868 -14.192 1.00 . B C . 20 LEU HD23 1 1
3 5377 2 2 19 LEU HG H 5.765 -0.486 -11.797 1.00 . B C . 20 LEU HG 1 1
3 5378 2 2 19 LEU N N 5.184 -0.150 -9.306 1.00 . B C . 20 LEU N 1 1
3 5379 2 2 19 LEU O O 2.824 -0.296 -8.142 1.00 . B C . 20 LEU O 1 1
3 5380 2 2 20 VAL C C -0.128 2.534 -8.859 1.00 . B C . 21 VAL C 1 1
3 5381 2 2 20 VAL CA C 1.067 1.819 -8.198 1.00 . B C . 21 VAL CA 1 1
3 5382 2 2 20 VAL CB C 1.636 2.708 -7.049 1.00 . B C . 21 VAL CB 1 1
3 5383 2 2 20 VAL CG1 C 0.564 3.133 -6.076 1.00 . B C . 21 VAL CG1 1 1
3 5384 2 2 20 VAL CG2 C 2.741 1.994 -6.299 1.00 . B C . 21 VAL CG2 1 1
3 5385 2 2 20 VAL H H 2.233 2.159 -9.940 1.00 . B C . 21 VAL H 1 1
3 5386 2 2 20 VAL HA H 0.739 0.867 -7.771 1.00 . B C . 21 VAL HA 1 1
3 5387 2 2 20 VAL HB H 2.061 3.605 -7.484 1.00 . B C . 21 VAL HB 1 1
3 5388 2 2 20 VAL HG11 H 0.110 2.261 -5.633 1.00 . B C . 21 VAL HG11 1 1
3 5389 2 2 20 VAL HG12 H -0.185 3.707 -6.597 1.00 . B C . 21 VAL HG12 1 1
3 5390 2 2 20 VAL HG13 H 1.018 3.739 -5.302 1.00 . B C . 21 VAL HG13 1 1
3 5391 2 2 20 VAL HG21 H 2.404 1.010 -6.014 1.00 . B C . 21 VAL HG21 1 1
3 5392 2 2 20 VAL HG22 H 3.003 2.553 -5.413 1.00 . B C . 21 VAL HG22 1 1
3 5393 2 2 20 VAL HG23 H 3.604 1.903 -6.937 1.00 . B C . 21 VAL HG23 1 1
3 5394 2 2 20 VAL N N 2.112 1.542 -9.186 1.00 . B C . 21 VAL N 1 1
3 5395 2 2 20 VAL O O 0.032 3.611 -9.433 1.00 . B C . 21 VAL O 1 1
3 5396 2 2 21 LYS C C -3.439 3.056 -8.292 1.00 . B C . 22 LYS C 1 1
3 5397 2 2 21 LYS CA C -2.508 2.531 -9.371 1.00 . B C . 22 LYS CA 1 1
3 5398 2 2 21 LYS CB C -3.312 1.510 -10.183 1.00 . B C . 22 LYS CB 1 1
3 5399 2 2 21 LYS CD C -3.474 -0.397 -11.806 1.00 . B C . 22 LYS CD 1 1
3 5400 2 2 21 LYS CE C -4.607 0.356 -12.488 1.00 . B C . 22 LYS CE 1 1
3 5401 2 2 21 LYS CG C -2.523 0.537 -11.049 1.00 . B C . 22 LYS CG 1 1
3 5402 2 2 21 LYS H H -1.408 1.099 -8.290 1.00 . B C . 22 LYS H 1 1
3 5403 2 2 21 LYS HA H -2.214 3.346 -10.010 1.00 . B C . 22 LYS HA 1 1
3 5404 2 2 21 LYS HB2 H -3.906 0.924 -9.496 1.00 . B C . 22 LYS HB2 1 1
3 5405 2 2 21 LYS HB3 H -3.978 2.056 -10.822 1.00 . B C . 22 LYS HB3 1 1
3 5406 2 2 21 LYS HD2 H -2.924 -0.927 -12.568 1.00 . B C . 22 LYS HD2 1 1
3 5407 2 2 21 LYS HD3 H -3.901 -1.102 -11.107 1.00 . B C . 22 LYS HD3 1 1
3 5408 2 2 21 LYS HE2 H -5.207 0.840 -11.734 1.00 . B C . 22 LYS HE2 1 1
3 5409 2 2 21 LYS HE3 H -4.187 1.098 -13.148 1.00 . B C . 22 LYS HE3 1 1
3 5410 2 2 21 LYS HG2 H -1.906 1.055 -11.756 1.00 . B C . 22 LYS HG2 1 1
3 5411 2 2 21 LYS HG3 H -1.886 -0.038 -10.414 1.00 . B C . 22 LYS HG3 1 1
3 5412 2 2 21 LYS HZ1 H -4.936 -0.989 -14.053 1.00 . B C . 22 LYS HZ1 1 1
3 5413 2 2 21 LYS HZ2 H -6.282 -0.038 -13.671 1.00 . B C . 22 LYS HZ2 1 1
3 5414 2 2 21 LYS HZ3 H -5.837 -1.315 -12.660 1.00 . B C . 22 LYS HZ3 1 1
3 5415 2 2 21 LYS N N -1.318 1.943 -8.780 1.00 . B C . 22 LYS N 1 1
3 5416 2 2 21 LYS NZ N -5.474 -0.559 -13.274 1.00 . B C . 22 LYS NZ 1 1
3 5417 2 2 21 LYS O O -3.315 2.716 -7.112 1.00 . B C . 22 LYS O 1 1
3 5418 2 2 22 THR C C -6.746 3.525 -8.405 1.00 . B C . 23 THR C 1 1
3 5419 2 2 22 THR CA C -5.505 4.285 -7.921 1.00 . B C . 23 THR CA 1 1
3 5420 2 2 22 THR CB C -5.723 5.805 -8.038 1.00 . B C . 23 THR CB 1 1
3 5421 2 2 22 THR CG2 C -4.548 6.550 -7.436 1.00 . B C . 23 THR CG2 1 1
3 5422 2 2 22 THR H H -4.282 4.244 -9.633 1.00 . B C . 23 THR H 1 1
3 5423 2 2 22 THR HA H -5.303 4.034 -6.888 1.00 . B C . 23 THR HA 1 1
3 5424 2 2 22 THR HB H -6.612 6.081 -7.497 1.00 . B C . 23 THR HB 1 1
3 5425 2 2 22 THR HG1 H -6.346 7.006 -9.483 1.00 . B C . 23 THR HG1 1 1
3 5426 2 2 22 THR HG21 H -4.725 7.613 -7.489 1.00 . B C . 23 THR HG21 1 1
3 5427 2 2 22 THR HG22 H -3.652 6.304 -7.985 1.00 . B C . 23 THR HG22 1 1
3 5428 2 2 22 THR HG23 H -4.431 6.253 -6.404 1.00 . B C . 23 THR HG23 1 1
3 5429 2 2 22 THR N N -4.369 3.880 -8.727 1.00 . B C . 23 THR N 1 1
3 5430 2 2 22 THR O O -6.607 2.513 -9.095 1.00 . B C . 23 THR O 1 1
3 5431 2 2 22 THR OG1 O -5.870 6.165 -9.417 1.00 . B C . 23 THR OG1 1 1
3 5432 2 2 23 LEU C C -9.196 3.047 -9.966 1.00 . B C . 24 LEU C 1 1
3 5433 2 2 23 LEU CA C -9.208 3.406 -8.484 1.00 . B C . 24 LEU CA 1 1
3 5434 2 2 23 LEU CB C -10.359 4.374 -8.229 1.00 . B C . 24 LEU CB 1 1
3 5435 2 2 23 LEU CD1 C -11.669 3.130 -6.484 1.00 . B C . 24 LEU CD1 1 1
3 5436 2 2 23 LEU CD2 C -9.826 4.672 -5.779 1.00 . B C . 24 LEU CD2 1 1
3 5437 2 2 23 LEU CG C -10.922 4.417 -6.807 1.00 . B C . 24 LEU CG 1 1
3 5438 2 2 23 LEU H H -7.980 4.765 -7.440 1.00 . B C . 24 LEU H 1 1
3 5439 2 2 23 LEU HA H -9.372 2.509 -7.908 1.00 . B C . 24 LEU HA 1 1
3 5440 2 2 23 LEU HB2 H -10.014 5.360 -8.479 1.00 . B C . 24 LEU HB2 1 1
3 5441 2 2 23 LEU HB3 H -11.166 4.117 -8.900 1.00 . B C . 24 LEU HB3 1 1
3 5442 2 2 23 LEU HD11 H -12.507 3.022 -7.157 1.00 . B C . 24 LEU HD11 1 1
3 5443 2 2 23 LEU HD12 H -12.026 3.167 -5.465 1.00 . B C . 24 LEU HD12 1 1
3 5444 2 2 23 LEU HD13 H -11.004 2.288 -6.602 1.00 . B C . 24 LEU HD13 1 1
3 5445 2 2 23 LEU HD21 H -9.084 3.891 -5.843 1.00 . B C . 24 LEU HD21 1 1
3 5446 2 2 23 LEU HD22 H -10.257 4.679 -4.789 1.00 . B C . 24 LEU HD22 1 1
3 5447 2 2 23 LEU HD23 H -9.363 5.627 -5.976 1.00 . B C . 24 LEU HD23 1 1
3 5448 2 2 23 LEU HG H -11.626 5.232 -6.751 1.00 . B C . 24 LEU HG 1 1
3 5449 2 2 23 LEU N N -7.941 4.003 -8.042 1.00 . B C . 24 LEU N 1 1
3 5450 2 2 23 LEU O O -9.667 1.981 -10.362 1.00 . B C . 24 LEU O 1 1
3 5451 2 2 24 ASP C C -7.987 4.964 -12.874 1.00 . B C . 25 ASP C 1 1
3 5452 2 2 24 ASP CA C -8.622 3.757 -12.219 1.00 . B C . 25 ASP CA 1 1
3 5453 2 2 24 ASP CB C -10.034 3.561 -12.776 1.00 . B C . 25 ASP CB 1 1
3 5454 2 2 24 ASP CG C -10.038 3.155 -14.234 1.00 . B C . 25 ASP CG 1 1
3 5455 2 2 24 ASP H H -8.237 4.736 -10.383 1.00 . B C . 25 ASP H 1 1
3 5456 2 2 24 ASP HA H -8.025 2.882 -12.435 1.00 . B C . 25 ASP HA 1 1
3 5457 2 2 24 ASP HB2 H -10.534 2.792 -12.208 1.00 . B C . 25 ASP HB2 1 1
3 5458 2 2 24 ASP HB3 H -10.583 4.487 -12.679 1.00 . B C . 25 ASP HB3 1 1
3 5459 2 2 24 ASP N N -8.653 3.941 -10.773 1.00 . B C . 25 ASP N 1 1
3 5460 2 2 24 ASP O O -7.380 4.862 -13.941 1.00 . B C . 25 ASP O 1 1
3 5461 2 2 24 ASP OD1 O -9.807 1.959 -14.520 1.00 . B C . 25 ASP OD1 1 1
3 5462 2 2 24 ASP OD2 O -10.288 4.020 -15.095 1.00 . B C . 25 ASP OD2 1 1
3 5463 2 2 25 SER C C -6.089 7.276 -13.024 1.00 . B C . 26 SER C 1 1
3 5464 2 2 25 SER CA C -7.587 7.362 -12.718 1.00 . B C . 26 SER CA 1 1
3 5465 2 2 25 SER CB C -7.863 8.484 -11.714 1.00 . B C . 26 SER CB 1 1
3 5466 2 2 25 SER H H -8.644 6.122 -11.372 1.00 . B C . 26 SER H 1 1
3 5467 2 2 25 SER HA H -8.105 7.590 -13.633 1.00 . B C . 26 SER HA 1 1
3 5468 2 2 25 SER HB2 H -7.284 9.353 -11.982 1.00 . B C . 26 SER HB2 1 1
3 5469 2 2 25 SER HB3 H -8.915 8.734 -11.734 1.00 . B C . 26 SER HB3 1 1
3 5470 2 2 25 SER HG H -7.602 8.854 -9.804 1.00 . B C . 26 SER HG 1 1
3 5471 2 2 25 SER N N -8.130 6.111 -12.214 1.00 . B C . 26 SER N 1 1
3 5472 2 2 25 SER O O -5.618 7.885 -13.987 1.00 . B C . 26 SER O 1 1
3 5473 2 2 25 SER OG O -7.511 8.094 -10.395 1.00 . B C . 26 SER OG 1 1
3 5474 2 2 26 GLN C C -3.273 5.117 -12.253 1.00 . B C . 27 GLN C 1 1
3 5475 2 2 26 GLN CA C -3.893 6.513 -12.368 1.00 . B C . 27 GLN CA 1 1
3 5476 2 2 26 GLN CB C -3.262 7.412 -11.301 1.00 . B C . 27 GLN CB 1 1
3 5477 2 2 26 GLN CD C -3.309 9.627 -10.086 1.00 . B C . 27 GLN CD 1 1
3 5478 2 2 26 GLN CG C -3.893 8.794 -11.200 1.00 . B C . 27 GLN CG 1 1
3 5479 2 2 26 GLN H H -5.761 5.950 -11.555 1.00 . B C . 27 GLN H 1 1
3 5480 2 2 26 GLN HA H -3.657 6.918 -13.340 1.00 . B C . 27 GLN HA 1 1
3 5481 2 2 26 GLN HB2 H -3.345 6.922 -10.346 1.00 . B C . 27 GLN HB2 1 1
3 5482 2 2 26 GLN HB3 H -2.216 7.535 -11.532 1.00 . B C . 27 GLN HB3 1 1
3 5483 2 2 26 GLN HE21 H -3.809 11.281 -11.055 1.00 . B C . 27 GLN HE21 1 1
3 5484 2 2 26 GLN HE22 H -3.040 11.495 -9.528 1.00 . B C . 27 GLN HE22 1 1
3 5485 2 2 26 GLN HG2 H -3.742 9.317 -12.132 1.00 . B C . 27 GLN HG2 1 1
3 5486 2 2 26 GLN HG3 H -4.947 8.687 -11.018 1.00 . B C . 27 GLN HG3 1 1
3 5487 2 2 26 GLN N N -5.339 6.513 -12.232 1.00 . B C . 27 GLN N 1 1
3 5488 2 2 26 GLN NE2 N -3.386 10.933 -10.240 1.00 . B C . 27 GLN NE2 1 1
3 5489 2 2 26 GLN O O -3.930 4.122 -11.945 1.00 . B C . 27 GLN O 1 1
3 5490 2 2 26 GLN OE1 O -2.824 9.105 -9.085 1.00 . B C . 27 GLN OE1 1 1
3 5491 2 2 27 THR C C 0.334 4.524 -12.631 1.00 . B C . 28 THR C 1 1
3 5492 2 2 27 THR CA C -1.067 3.978 -12.417 1.00 . B C . 28 THR CA 1 1
3 5493 2 2 27 THR CB C -1.277 2.889 -13.488 1.00 . B C . 28 THR CB 1 1
3 5494 2 2 27 THR CG2 C -0.154 1.864 -13.385 1.00 . B C . 28 THR CG2 1 1
3 5495 2 2 27 THR H H -1.594 5.981 -12.770 1.00 . B C . 28 THR H 1 1
3 5496 2 2 27 THR HA H -1.147 3.518 -11.434 1.00 . B C . 28 THR HA 1 1
3 5497 2 2 27 THR HB H -1.223 3.327 -14.446 1.00 . B C . 28 THR HB 1 1
3 5498 2 2 27 THR HG1 H -3.138 2.868 -12.856 1.00 . B C . 28 THR HG1 1 1
3 5499 2 2 27 THR HG21 H 0.802 2.385 -13.492 1.00 . B C . 28 THR HG21 1 1
3 5500 2 2 27 THR HG22 H -0.259 1.131 -14.165 1.00 . B C . 28 THR HG22 1 1
3 5501 2 2 27 THR HG23 H -0.189 1.382 -12.422 1.00 . B C . 28 THR HG23 1 1
3 5502 2 2 27 THR N N -1.980 5.121 -12.508 1.00 . B C . 28 THR N 1 1
3 5503 2 2 27 THR O O 0.757 4.709 -13.773 1.00 . B C . 28 THR O 1 1
3 5504 2 2 27 THR OG1 O -2.556 2.279 -13.356 1.00 . B C . 28 THR OG1 1 1
3 5505 2 2 28 ARG C C 3.451 4.512 -11.155 1.00 . B C . 29 ARG C 1 1
3 5506 2 2 28 ARG CA C 2.373 5.386 -11.761 1.00 . B C . 29 ARG CA 1 1
3 5507 2 2 28 ARG CB C 2.482 6.794 -11.182 1.00 . B C . 29 ARG CB 1 1
3 5508 2 2 28 ARG CD C 1.950 9.219 -11.325 1.00 . B C . 29 ARG CD 1 1
3 5509 2 2 28 ARG CG C 1.701 7.844 -11.924 1.00 . B C . 29 ARG CG 1 1
3 5510 2 2 28 ARG CZ C 1.452 11.567 -11.894 1.00 . B C . 29 ARG CZ 1 1
3 5511 2 2 28 ARG H H 0.686 4.670 -10.665 1.00 . B C . 29 ARG H 1 1
3 5512 2 2 28 ARG HA H 2.526 5.427 -12.827 1.00 . B C . 29 ARG HA 1 1
3 5513 2 2 28 ARG HB2 H 2.122 6.780 -10.178 1.00 . B C . 29 ARG HB2 1 1
3 5514 2 2 28 ARG HB3 H 3.520 7.085 -11.179 1.00 . B C . 29 ARG HB3 1 1
3 5515 2 2 28 ARG HD2 H 1.726 9.182 -10.269 1.00 . B C . 29 ARG HD2 1 1
3 5516 2 2 28 ARG HD3 H 2.995 9.465 -11.455 1.00 . B C . 29 ARG HD3 1 1
3 5517 2 2 28 ARG HE H 0.305 9.996 -12.386 1.00 . B C . 29 ARG HE 1 1
3 5518 2 2 28 ARG HG2 H 2.017 7.842 -12.945 1.00 . B C . 29 ARG HG2 1 1
3 5519 2 2 28 ARG HG3 H 0.650 7.612 -11.864 1.00 . B C . 29 ARG HG3 1 1
3 5520 2 2 28 ARG HH11 H 3.251 11.271 -11.001 1.00 . B C . 29 ARG HH11 1 1
3 5521 2 2 28 ARG HH12 H 2.850 12.926 -11.331 1.00 . B C . 29 ARG HH12 1 1
3 5522 2 2 28 ARG HH21 H -0.243 12.189 -12.816 1.00 . B C . 29 ARG HH21 1 1
3 5523 2 2 28 ARG HH22 H 0.859 13.448 -12.359 1.00 . B C . 29 ARG HH22 1 1
3 5524 2 2 28 ARG N N 1.047 4.830 -11.574 1.00 . B C . 29 ARG N 1 1
3 5525 2 2 28 ARG NE N 1.139 10.270 -11.941 1.00 . B C . 29 ARG NE 1 1
3 5526 2 2 28 ARG NH1 N 2.609 11.952 -11.365 1.00 . B C . 29 ARG NH1 1 1
3 5527 2 2 28 ARG NH2 N 0.624 12.473 -12.397 1.00 . B C . 29 ARG NH2 1 1
3 5528 2 2 28 ARG O O 3.181 3.691 -10.289 1.00 . B C . 29 ARG O 1 1
3 5529 2 2 29 THR C C 6.629 4.765 -10.141 1.00 . B C . 30 THR C 1 1
3 5530 2 2 29 THR CA C 5.800 3.962 -11.145 1.00 . B C . 30 THR CA 1 1
3 5531 2 2 29 THR CB C 6.658 3.569 -12.327 1.00 . B C . 30 THR CB 1 1
3 5532 2 2 29 THR CG2 C 6.174 2.281 -12.950 1.00 . B C . 30 THR CG2 1 1
3 5533 2 2 29 THR H H 4.840 5.342 -12.329 1.00 . B C . 30 THR H 1 1
3 5534 2 2 29 THR HA H 5.441 3.063 -10.670 1.00 . B C . 30 THR HA 1 1
3 5535 2 2 29 THR HB H 7.632 3.429 -11.966 1.00 . B C . 30 THR HB 1 1
3 5536 2 2 29 THR HG1 H 7.280 4.388 -14.018 1.00 . B C . 30 THR HG1 1 1
3 5537 2 2 29 THR HG21 H 5.155 2.405 -13.283 1.00 . B C . 30 THR HG21 1 1
3 5538 2 2 29 THR HG22 H 6.220 1.489 -12.217 1.00 . B C . 30 THR HG22 1 1
3 5539 2 2 29 THR HG23 H 6.800 2.030 -13.793 1.00 . B C . 30 THR HG23 1 1
3 5540 2 2 29 THR N N 4.678 4.700 -11.620 1.00 . B C . 30 THR N 1 1
3 5541 2 2 29 THR O O 6.861 5.962 -10.315 1.00 . B C . 30 THR O 1 1
3 5542 2 2 29 THR OG1 O 6.664 4.619 -13.308 1.00 . B C . 30 THR OG1 1 1
3 5543 2 2 30 PHE C C 8.976 3.927 -7.594 1.00 . B C . 31 PHE C 1 1
3 5544 2 2 30 PHE CA C 7.722 4.688 -7.957 1.00 . B C . 31 PHE CA 1 1
3 5545 2 2 30 PHE CB C 6.768 4.652 -6.777 1.00 . B C . 31 PHE CB 1 1
3 5546 2 2 30 PHE CD1 C 5.582 6.636 -7.651 1.00 . B C . 31 PHE CD1 1 1
3 5547 2 2 30 PHE CD2 C 4.312 4.978 -6.511 1.00 . B C . 31 PHE CD2 1 1
3 5548 2 2 30 PHE CE1 C 4.442 7.381 -7.845 1.00 . B C . 31 PHE CE1 1 1
3 5549 2 2 30 PHE CE2 C 3.169 5.714 -6.702 1.00 . B C . 31 PHE CE2 1 1
3 5550 2 2 30 PHE CG C 5.526 5.433 -6.989 1.00 . B C . 31 PHE CG 1 1
3 5551 2 2 30 PHE CZ C 3.227 6.921 -7.370 1.00 . B C . 31 PHE CZ 1 1
3 5552 2 2 30 PHE H H 6.971 3.097 -9.106 1.00 . B C . 31 PHE H 1 1
3 5553 2 2 30 PHE HA H 7.971 5.707 -8.198 1.00 . B C . 31 PHE HA 1 1
3 5554 2 2 30 PHE HB2 H 6.487 3.631 -6.591 1.00 . B C . 31 PHE HB2 1 1
3 5555 2 2 30 PHE HB3 H 7.263 5.036 -5.917 1.00 . B C . 31 PHE HB3 1 1
3 5556 2 2 30 PHE HD1 H 6.539 6.983 -8.032 1.00 . B C . 31 PHE HD1 1 1
3 5557 2 2 30 PHE HD2 H 4.258 4.031 -5.986 1.00 . B C . 31 PHE HD2 1 1
3 5558 2 2 30 PHE HE1 H 4.502 8.317 -8.354 1.00 . B C . 31 PHE HE1 1 1
3 5559 2 2 30 PHE HE2 H 2.236 5.346 -6.326 1.00 . B C . 31 PHE HE2 1 1
3 5560 2 2 30 PHE HZ H 2.328 7.502 -7.517 1.00 . B C . 31 PHE HZ 1 1
3 5561 2 2 30 PHE N N 7.080 4.078 -9.104 1.00 . B C . 31 PHE N 1 1
3 5562 2 2 30 PHE O O 9.125 3.448 -6.469 1.00 . B C . 31 PHE O 1 1
3 5563 2 2 31 ILE C C 11.878 3.379 -7.211 1.00 . B C . 32 ILE C 1 1
3 5564 2 2 31 ILE CA C 11.049 2.999 -8.397 1.00 . B C . 32 ILE CA 1 1
3 5565 2 2 31 ILE CB C 11.893 2.993 -9.653 1.00 . B C . 32 ILE CB 1 1
3 5566 2 2 31 ILE CD1 C 10.541 3.236 -11.759 1.00 . B C . 32 ILE CD1 1 1
3 5567 2 2 31 ILE CG1 C 11.097 2.342 -10.683 1.00 . B C . 32 ILE CG1 1 1
3 5568 2 2 31 ILE CG2 C 13.116 2.156 -9.467 1.00 . B C . 32 ILE CG2 1 1
3 5569 2 2 31 ILE H H 9.690 4.241 -9.416 1.00 . B C . 32 ILE H 1 1
3 5570 2 2 31 ILE HA H 10.729 1.973 -8.233 1.00 . B C . 32 ILE HA 1 1
3 5571 2 2 31 ILE HB H 12.132 3.975 -9.949 1.00 . B C . 32 ILE HB 1 1
3 5572 2 2 31 ILE HD11 H 9.933 2.644 -12.426 1.00 . B C . 32 ILE HD11 1 1
3 5573 2 2 31 ILE HD12 H 11.353 3.684 -12.310 1.00 . B C . 32 ILE HD12 1 1
3 5574 2 2 31 ILE HD13 H 9.937 4.007 -11.310 1.00 . B C . 32 ILE HD13 1 1
3 5575 2 2 31 ILE HG12 H 11.683 1.593 -11.117 1.00 . B C . 32 ILE HG12 1 1
3 5576 2 2 31 ILE HG13 H 10.308 1.891 -10.181 1.00 . B C . 32 ILE HG13 1 1
3 5577 2 2 31 ILE HG21 H 12.787 1.127 -9.476 1.00 . B C . 32 ILE HG21 1 1
3 5578 2 2 31 ILE HG22 H 13.580 2.387 -8.523 1.00 . B C . 32 ILE HG22 1 1
3 5579 2 2 31 ILE HG23 H 13.804 2.326 -10.277 1.00 . B C . 32 ILE HG23 1 1
3 5580 2 2 31 ILE N N 9.855 3.797 -8.559 1.00 . B C . 32 ILE N 1 1
3 5581 2 2 31 ILE O O 12.323 4.515 -7.030 1.00 . B C . 32 ILE O 1 1
3 5582 2 2 32 VAL C C 13.873 1.359 -5.157 1.00 . B C . 33 VAL C 1 1
3 5583 2 2 32 VAL CA C 12.817 2.426 -5.195 1.00 . B C . 33 VAL CA 1 1
3 5584 2 2 32 VAL CB C 11.921 2.235 -3.977 1.00 . B C . 33 VAL CB 1 1
3 5585 2 2 32 VAL CG1 C 11.084 3.456 -3.784 1.00 . B C . 33 VAL CG1 1 1
3 5586 2 2 32 VAL CG2 C 11.043 1.006 -4.143 1.00 . B C . 33 VAL CG2 1 1
3 5587 2 2 32 VAL H H 11.626 1.513 -6.689 1.00 . B C . 33 VAL H 1 1
3 5588 2 2 32 VAL HA H 13.284 3.398 -5.130 1.00 . B C . 33 VAL HA 1 1
3 5589 2 2 32 VAL HB H 12.542 2.100 -3.104 1.00 . B C . 33 VAL HB 1 1
3 5590 2 2 32 VAL HG11 H 10.449 3.313 -2.927 1.00 . B C . 33 VAL HG11 1 1
3 5591 2 2 32 VAL HG12 H 10.486 3.606 -4.673 1.00 . B C . 33 VAL HG12 1 1
3 5592 2 2 32 VAL HG13 H 11.727 4.308 -3.626 1.00 . B C . 33 VAL HG13 1 1
3 5593 2 2 32 VAL HG21 H 10.479 1.093 -5.059 1.00 . B C . 33 VAL HG21 1 1
3 5594 2 2 32 VAL HG22 H 10.364 0.937 -3.307 1.00 . B C . 33 VAL HG22 1 1
3 5595 2 2 32 VAL HG23 H 11.662 0.124 -4.182 1.00 . B C . 33 VAL HG23 1 1
3 5596 2 2 32 VAL N N 12.053 2.362 -6.421 1.00 . B C . 33 VAL N 1 1
3 5597 2 2 32 VAL O O 14.042 0.601 -6.105 1.00 . B C . 33 VAL O 1 1
3 5598 2 2 33 GLY C C 15.499 -0.579 -2.695 1.00 . B C . 34 GLY C 1 1
3 5599 2 2 33 GLY CA C 15.642 0.338 -3.891 1.00 . B C . 34 GLY CA 1 1
3 5600 2 2 33 GLY H H 14.303 1.876 -3.286 1.00 . B C . 34 GLY H 1 1
3 5601 2 2 33 GLY HA2 H 15.683 -0.270 -4.785 1.00 . B C . 34 GLY HA2 1 1
3 5602 2 2 33 GLY HA3 H 16.560 0.884 -3.811 1.00 . B C . 34 GLY HA3 1 1
3 5603 2 2 33 GLY N N 14.551 1.281 -4.030 1.00 . B C . 34 GLY N 1 1
3 5604 2 2 33 GLY O O 16.384 -0.656 -1.850 1.00 . B C . 34 GLY O 1 1
3 5605 2 2 34 ALA C C 13.975 -2.005 -0.245 1.00 . B C . 35 ALA C 1 1
3 5606 2 2 34 ALA CA C 14.079 -2.347 -1.713 1.00 . B C . 35 ALA CA 1 1
3 5607 2 2 34 ALA CB C 15.089 -3.462 -1.905 1.00 . B C . 35 ALA CB 1 1
3 5608 2 2 34 ALA H H 13.623 -0.943 -3.217 1.00 . B C . 35 ALA H 1 1
3 5609 2 2 34 ALA HA H 13.135 -2.724 -1.997 1.00 . B C . 35 ALA HA 1 1
3 5610 2 2 34 ALA HB1 H 15.398 -3.490 -2.937 1.00 . B C . 35 ALA HB1 1 1
3 5611 2 2 34 ALA HB2 H 14.626 -4.400 -1.643 1.00 . B C . 35 ALA HB2 1 1
3 5612 2 2 34 ALA HB3 H 15.949 -3.291 -1.262 1.00 . B C . 35 ALA HB3 1 1
3 5613 2 2 34 ALA N N 14.342 -1.223 -2.619 1.00 . B C . 35 ALA N 1 1
3 5614 2 2 34 ALA O O 13.269 -2.680 0.501 1.00 . B C . 35 ALA O 1 1
3 5615 2 2 35 GLN C C 15.184 0.716 1.687 1.00 . B C . 36 GLN C 1 1
3 5616 2 2 35 GLN CA C 14.735 -0.696 1.584 1.00 . B C . 36 GLN CA 1 1
3 5617 2 2 35 GLN CB C 15.709 -1.696 2.203 1.00 . B C . 36 GLN CB 1 1
3 5618 2 2 35 GLN CD C 17.868 -2.808 2.089 1.00 . B C . 36 GLN CD 1 1
3 5619 2 2 35 GLN CG C 17.112 -1.588 1.687 1.00 . B C . 36 GLN CG 1 1
3 5620 2 2 35 GLN H H 15.145 -0.417 -0.468 1.00 . B C . 36 GLN H 1 1
3 5621 2 2 35 GLN HA H 13.754 -0.801 2.021 1.00 . B C . 36 GLN HA 1 1
3 5622 2 2 35 GLN HB2 H 15.743 -1.618 3.278 1.00 . B C . 36 GLN HB2 1 1
3 5623 2 2 35 GLN HB3 H 15.368 -2.679 1.950 1.00 . B C . 36 GLN HB3 1 1
3 5624 2 2 35 GLN HE21 H 16.592 -3.046 3.584 1.00 . B C . 36 GLN HE21 1 1
3 5625 2 2 35 GLN HE22 H 17.773 -4.247 3.397 1.00 . B C . 36 GLN HE22 1 1
3 5626 2 2 35 GLN HG2 H 17.080 -1.530 0.615 1.00 . B C . 36 GLN HG2 1 1
3 5627 2 2 35 GLN HG3 H 17.587 -0.716 2.102 1.00 . B C . 36 GLN HG3 1 1
3 5628 2 2 35 GLN N N 14.653 -0.988 0.178 1.00 . B C . 36 GLN N 1 1
3 5629 2 2 35 GLN NE2 N 17.381 -3.426 3.142 1.00 . B C . 36 GLN NE2 1 1
3 5630 2 2 35 GLN O O 15.723 1.174 2.692 1.00 . B C . 36 GLN O 1 1
3 5631 2 2 35 GLN OE1 O 18.834 -3.216 1.449 1.00 . B C . 36 GLN OE1 1 1
3 5632 2 2 36 MET C C 14.670 3.733 1.277 1.00 . B C . 37 MET C 1 1
3 5633 2 2 36 MET CA C 15.371 2.725 0.374 1.00 . B C . 37 MET CA 1 1
3 5634 2 2 36 MET CB C 15.164 3.025 -1.080 1.00 . B C . 37 MET CB 1 1
3 5635 2 2 36 MET CE C 17.208 6.587 -1.681 1.00 . B C . 37 MET CE 1 1
3 5636 2 2 36 MET CG C 15.483 4.431 -1.463 1.00 . B C . 37 MET CG 1 1
3 5637 2 2 36 MET H H 14.309 0.982 -0.090 1.00 . B C . 37 MET H 1 1
3 5638 2 2 36 MET HA H 16.410 2.739 0.572 1.00 . B C . 37 MET HA 1 1
3 5639 2 2 36 MET HB2 H 15.781 2.363 -1.666 1.00 . B C . 37 MET HB2 1 1
3 5640 2 2 36 MET HB3 H 14.145 2.833 -1.306 1.00 . B C . 37 MET HB3 1 1
3 5641 2 2 36 MET HE1 H 16.861 6.706 -2.697 1.00 . B C . 37 MET HE1 1 1
3 5642 2 2 36 MET HE2 H 18.205 6.988 -1.592 1.00 . B C . 37 MET HE2 1 1
3 5643 2 2 36 MET HE3 H 16.545 7.116 -1.011 1.00 . B C . 37 MET HE3 1 1
3 5644 2 2 36 MET HG2 H 15.208 4.559 -2.489 1.00 . B C . 37 MET HG2 1 1
3 5645 2 2 36 MET HG3 H 14.891 5.073 -0.844 1.00 . B C . 37 MET HG3 1 1
3 5646 2 2 36 MET N N 14.892 1.402 0.600 1.00 . B C . 37 MET N 1 1
3 5647 2 2 36 MET O O 15.272 4.281 2.199 1.00 . B C . 37 MET O 1 1
3 5648 2 2 36 MET SD S 17.225 4.849 -1.254 1.00 . B C . 37 MET SD 1 1
3 5649 2 2 37 ASN C C 11.327 4.211 2.291 1.00 . B C . 38 ASN C 1 1
3 5650 2 2 37 ASN CA C 12.603 4.859 1.851 1.00 . B C . 38 ASN CA 1 1
3 5651 2 2 37 ASN CB C 12.264 6.155 1.110 1.00 . B C . 38 ASN CB 1 1
3 5652 2 2 37 ASN CG C 13.483 6.885 0.615 1.00 . B C . 38 ASN CG 1 1
3 5653 2 2 37 ASN H H 12.969 3.535 0.254 1.00 . B C . 38 ASN H 1 1
3 5654 2 2 37 ASN HA H 13.167 5.097 2.722 1.00 . B C . 38 ASN HA 1 1
3 5655 2 2 37 ASN HB2 H 11.655 5.923 0.257 1.00 . B C . 38 ASN HB2 1 1
3 5656 2 2 37 ASN HB3 H 11.709 6.802 1.768 1.00 . B C . 38 ASN HB3 1 1
3 5657 2 2 37 ASN HD21 H 13.814 7.622 2.425 1.00 . B C . 38 ASN HD21 1 1
3 5658 2 2 37 ASN HD22 H 14.936 8.057 1.199 1.00 . B C . 38 ASN HD22 1 1
3 5659 2 2 37 ASN N N 13.388 3.964 1.022 1.00 . B C . 38 ASN N 1 1
3 5660 2 2 37 ASN ND2 N 14.143 7.594 1.496 1.00 . B C . 38 ASN ND2 1 1
3 5661 2 2 37 ASN O O 11.244 3.651 3.376 1.00 . B C . 38 ASN O 1 1
3 5662 2 2 37 ASN OD1 O 13.837 6.788 -0.554 1.00 . B C . 38 ASN OD1 1 1
3 5663 2 2 38 VAL C C 8.309 5.109 2.497 1.00 . B C . 39 VAL C 1 1
3 5664 2 2 38 VAL CA C 8.983 3.991 1.703 1.00 . B C . 39 VAL CA 1 1
3 5665 2 2 38 VAL CB C 8.756 2.629 2.331 1.00 . B C . 39 VAL CB 1 1
3 5666 2 2 38 VAL CG1 C 8.421 2.758 3.769 1.00 . B C . 39 VAL CG1 1 1
3 5667 2 2 38 VAL CG2 C 7.629 1.977 1.603 1.00 . B C . 39 VAL CG2 1 1
3 5668 2 2 38 VAL H H 10.587 4.494 0.484 1.00 . B C . 39 VAL H 1 1
3 5669 2 2 38 VAL HA H 8.501 3.964 0.782 1.00 . B C . 39 VAL HA 1 1
3 5670 2 2 38 VAL HB H 9.643 2.028 2.223 1.00 . B C . 39 VAL HB 1 1
3 5671 2 2 38 VAL HG11 H 8.120 1.794 4.152 1.00 . B C . 39 VAL HG11 1 1
3 5672 2 2 38 VAL HG12 H 7.615 3.461 3.848 1.00 . B C . 39 VAL HG12 1 1
3 5673 2 2 38 VAL HG13 H 9.278 3.122 4.304 1.00 . B C . 39 VAL HG13 1 1
3 5674 2 2 38 VAL HG21 H 7.951 1.722 0.609 1.00 . B C . 39 VAL HG21 1 1
3 5675 2 2 38 VAL HG22 H 6.815 2.682 1.552 1.00 . B C . 39 VAL HG22 1 1
3 5676 2 2 38 VAL HG23 H 7.318 1.097 2.132 1.00 . B C . 39 VAL HG23 1 1
3 5677 2 2 38 VAL N N 10.360 4.273 1.406 1.00 . B C . 39 VAL N 1 1
3 5678 2 2 38 VAL O O 7.130 5.383 2.311 1.00 . B C . 39 VAL O 1 1
3 5679 2 2 39 LYS C C 8.622 8.150 3.291 1.00 . B C . 40 LYS C 1 1
3 5680 2 2 39 LYS CA C 8.589 6.887 4.111 1.00 . B C . 40 LYS CA 1 1
3 5681 2 2 39 LYS CB C 9.480 7.054 5.332 1.00 . B C . 40 LYS CB 1 1
3 5682 2 2 39 LYS CD C 11.580 5.717 5.525 1.00 . B C . 40 LYS CD 1 1
3 5683 2 2 39 LYS CE C 12.365 6.691 6.396 1.00 . B C . 40 LYS CE 1 1
3 5684 2 2 39 LYS CG C 10.091 5.775 5.838 1.00 . B C . 40 LYS CG 1 1
3 5685 2 2 39 LYS H H 9.990 5.520 3.419 1.00 . B C . 40 LYS H 1 1
3 5686 2 2 39 LYS HA H 7.577 6.678 4.422 1.00 . B C . 40 LYS HA 1 1
3 5687 2 2 39 LYS HB2 H 10.272 7.736 5.143 1.00 . B C . 40 LYS HB2 1 1
3 5688 2 2 39 LYS HB3 H 8.903 7.456 6.076 1.00 . B C . 40 LYS HB3 1 1
3 5689 2 2 39 LYS HD2 H 11.936 4.715 5.707 1.00 . B C . 40 LYS HD2 1 1
3 5690 2 2 39 LYS HD3 H 11.731 5.969 4.483 1.00 . B C . 40 LYS HD3 1 1
3 5691 2 2 39 LYS HE2 H 11.927 7.673 6.301 1.00 . B C . 40 LYS HE2 1 1
3 5692 2 2 39 LYS HE3 H 12.294 6.366 7.424 1.00 . B C . 40 LYS HE3 1 1
3 5693 2 2 39 LYS HG2 H 9.958 5.745 6.891 1.00 . B C . 40 LYS HG2 1 1
3 5694 2 2 39 LYS HG3 H 9.593 4.931 5.378 1.00 . B C . 40 LYS HG3 1 1
3 5695 2 2 39 LYS HZ1 H 13.900 7.234 5.084 1.00 . B C . 40 LYS HZ1 1 1
3 5696 2 2 39 LYS HZ2 H 14.209 5.815 5.955 1.00 . B C . 40 LYS HZ2 1 1
3 5697 2 2 39 LYS HZ3 H 14.330 7.315 6.719 1.00 . B C . 40 LYS HZ3 1 1
3 5698 2 2 39 LYS N N 9.074 5.783 3.321 1.00 . B C . 40 LYS N 1 1
3 5699 2 2 39 LYS NZ N 13.799 6.767 6.012 1.00 . B C . 40 LYS NZ 1 1
3 5700 2 2 39 LYS O O 7.605 8.731 2.938 1.00 . B C . 40 LYS O 1 1
3 5701 2 2 40 GLU C C 9.536 9.309 0.695 1.00 . B C . 41 GLU C 1 1
3 5702 2 2 40 GLU CA C 10.104 9.620 2.085 1.00 . B C . 41 GLU CA 1 1
3 5703 2 2 40 GLU CB C 11.603 9.787 2.078 1.00 . B C . 41 GLU CB 1 1
3 5704 2 2 40 GLU CD C 13.553 9.654 3.681 1.00 . B C . 41 GLU CD 1 1
3 5705 2 2 40 GLU CG C 12.131 10.108 3.465 1.00 . B C . 41 GLU CG 1 1
3 5706 2 2 40 GLU H H 10.571 8.164 3.483 1.00 . B C . 41 GLU H 1 1
3 5707 2 2 40 GLU HA H 9.649 10.512 2.465 1.00 . B C . 41 GLU HA 1 1
3 5708 2 2 40 GLU HB2 H 12.063 8.872 1.732 1.00 . B C . 41 GLU HB2 1 1
3 5709 2 2 40 GLU HB3 H 11.856 10.577 1.425 1.00 . B C . 41 GLU HB3 1 1
3 5710 2 2 40 GLU HG2 H 12.079 11.169 3.617 1.00 . B C . 41 GLU HG2 1 1
3 5711 2 2 40 GLU HG3 H 11.501 9.617 4.191 1.00 . B C . 41 GLU HG3 1 1
3 5712 2 2 40 GLU N N 9.825 8.560 3.009 1.00 . B C . 41 GLU N 1 1
3 5713 2 2 40 GLU O O 9.261 10.198 -0.103 1.00 . B C . 41 GLU O 1 1
3 5714 2 2 40 GLU OE1 O 13.744 8.449 3.952 1.00 . B C . 41 GLU OE1 1 1
3 5715 2 2 40 GLU OE2 O 14.481 10.483 3.594 1.00 . B C . 41 GLU OE2 1 1
3 5716 2 2 41 PHE C C 7.214 7.974 -0.655 1.00 . B C . 42 PHE C 1 1
3 5717 2 2 41 PHE CA C 8.671 7.517 -0.728 1.00 . B C . 42 PHE CA 1 1
3 5718 2 2 41 PHE CB C 8.772 5.997 -0.704 1.00 . B C . 42 PHE CB 1 1
3 5719 2 2 41 PHE CD1 C 6.457 5.194 -1.244 1.00 . B C . 42 PHE CD1 1 1
3 5720 2 2 41 PHE CD2 C 8.236 4.562 -2.682 1.00 . B C . 42 PHE CD2 1 1
3 5721 2 2 41 PHE CE1 C 5.565 4.487 -2.022 1.00 . B C . 42 PHE CE1 1 1
3 5722 2 2 41 PHE CE2 C 7.351 3.850 -3.469 1.00 . B C . 42 PHE CE2 1 1
3 5723 2 2 41 PHE CG C 7.799 5.243 -1.568 1.00 . B C . 42 PHE CG 1 1
3 5724 2 2 41 PHE CZ C 6.012 3.815 -3.140 1.00 . B C . 42 PHE CZ 1 1
3 5725 2 2 41 PHE H H 9.782 7.393 1.041 1.00 . B C . 42 PHE H 1 1
3 5726 2 2 41 PHE HA H 9.134 7.889 -1.626 1.00 . B C . 42 PHE HA 1 1
3 5727 2 2 41 PHE HB2 H 9.769 5.710 -1.023 1.00 . B C . 42 PHE HB2 1 1
3 5728 2 2 41 PHE HB3 H 8.622 5.679 0.319 1.00 . B C . 42 PHE HB3 1 1
3 5729 2 2 41 PHE HD1 H 6.114 5.730 -0.370 1.00 . B C . 42 PHE HD1 1 1
3 5730 2 2 41 PHE HD2 H 9.285 4.585 -2.929 1.00 . B C . 42 PHE HD2 1 1
3 5731 2 2 41 PHE HE1 H 4.519 4.459 -1.756 1.00 . B C . 42 PHE HE1 1 1
3 5732 2 2 41 PHE HE2 H 7.709 3.327 -4.344 1.00 . B C . 42 PHE HE2 1 1
3 5733 2 2 41 PHE HZ H 5.317 3.259 -3.752 1.00 . B C . 42 PHE HZ 1 1
3 5734 2 2 41 PHE N N 9.396 8.025 0.427 1.00 . B C . 42 PHE N 1 1
3 5735 2 2 41 PHE O O 6.658 8.471 -1.633 1.00 . B C . 42 PHE O 1 1
3 5736 2 2 42 LYS C C 5.204 9.760 0.489 1.00 . B C . 43 LYS C 1 1
3 5737 2 2 42 LYS CA C 5.255 8.274 0.794 1.00 . B C . 43 LYS CA 1 1
3 5738 2 2 42 LYS CB C 4.889 8.071 2.278 1.00 . B C . 43 LYS CB 1 1
3 5739 2 2 42 LYS CD C 4.273 5.641 2.532 1.00 . B C . 43 LYS CD 1 1
3 5740 2 2 42 LYS CE C 3.401 4.770 1.654 1.00 . B C . 43 LYS CE 1 1
3 5741 2 2 42 LYS CG C 3.774 7.070 2.554 1.00 . B C . 43 LYS CG 1 1
3 5742 2 2 42 LYS H H 7.078 7.293 1.228 1.00 . B C . 43 LYS H 1 1
3 5743 2 2 42 LYS HA H 4.554 7.749 0.165 1.00 . B C . 43 LYS HA 1 1
3 5744 2 2 42 LYS HB2 H 5.775 7.729 2.803 1.00 . B C . 43 LYS HB2 1 1
3 5745 2 2 42 LYS HB3 H 4.584 9.032 2.685 1.00 . B C . 43 LYS HB3 1 1
3 5746 2 2 42 LYS HD2 H 5.282 5.626 2.148 1.00 . B C . 43 LYS HD2 1 1
3 5747 2 2 42 LYS HD3 H 4.262 5.249 3.538 1.00 . B C . 43 LYS HD3 1 1
3 5748 2 2 42 LYS HE2 H 3.775 3.757 1.687 1.00 . B C . 43 LYS HE2 1 1
3 5749 2 2 42 LYS HE3 H 2.389 4.796 2.028 1.00 . B C . 43 LYS HE3 1 1
3 5750 2 2 42 LYS HG2 H 3.357 7.276 3.529 1.00 . B C . 43 LYS HG2 1 1
3 5751 2 2 42 LYS HG3 H 3.008 7.187 1.804 1.00 . B C . 43 LYS HG3 1 1
3 5752 2 2 42 LYS HZ1 H 2.844 4.624 -0.348 1.00 . B C . 43 LYS HZ1 1 1
3 5753 2 2 42 LYS HZ2 H 4.387 5.265 -0.112 1.00 . B C . 43 LYS HZ2 1 1
3 5754 2 2 42 LYS HZ3 H 3.023 6.217 0.197 1.00 . B C . 43 LYS HZ3 1 1
3 5755 2 2 42 LYS N N 6.603 7.777 0.521 1.00 . B C . 43 LYS N 1 1
3 5756 2 2 42 LYS NZ N 3.415 5.250 0.250 1.00 . B C . 43 LYS NZ 1 1
3 5757 2 2 42 LYS O O 4.316 10.250 -0.208 1.00 . B C . 43 LYS O 1 1
3 5758 2 2 43 GLU C C 6.459 12.277 -0.593 1.00 . B C . 44 GLU C 1 1
3 5759 2 2 43 GLU CA C 6.333 11.883 0.886 1.00 . B C . 44 GLU CA 1 1
3 5760 2 2 43 GLU CB C 7.573 12.306 1.673 1.00 . B C . 44 GLU CB 1 1
3 5761 2 2 43 GLU CD C 6.427 14.575 1.875 1.00 . B C . 44 GLU CD 1 1
3 5762 2 2 43 GLU CG C 7.400 13.587 2.488 1.00 . B C . 44 GLU CG 1 1
3 5763 2 2 43 GLU H H 6.861 9.965 1.560 1.00 . B C . 44 GLU H 1 1
3 5764 2 2 43 GLU HA H 5.463 12.358 1.310 1.00 . B C . 44 GLU HA 1 1
3 5765 2 2 43 GLU HB2 H 7.813 11.510 2.363 1.00 . B C . 44 GLU HB2 1 1
3 5766 2 2 43 GLU HB3 H 8.403 12.421 0.992 1.00 . B C . 44 GLU HB3 1 1
3 5767 2 2 43 GLU HG2 H 7.034 13.319 3.469 1.00 . B C . 44 GLU HG2 1 1
3 5768 2 2 43 GLU HG3 H 8.363 14.067 2.588 1.00 . B C . 44 GLU HG3 1 1
3 5769 2 2 43 GLU N N 6.192 10.449 1.028 1.00 . B C . 44 GLU N 1 1
3 5770 2 2 43 GLU O O 5.951 13.314 -1.023 1.00 . B C . 44 GLU O 1 1
3 5771 2 2 43 GLU OE1 O 6.834 15.355 0.992 1.00 . B C . 44 GLU OE1 1 1
3 5772 2 2 43 GLU OE2 O 5.247 14.587 2.290 1.00 . B C . 44 GLU OE2 1 1
3 5773 2 2 44 HIS C C 6.050 11.562 -3.586 1.00 . B C . 45 HIS C 1 1
3 5774 2 2 44 HIS CA C 7.341 11.664 -2.784 1.00 . B C . 45 HIS CA 1 1
3 5775 2 2 44 HIS CB C 8.357 10.663 -3.329 1.00 . B C . 45 HIS CB 1 1
3 5776 2 2 44 HIS CD2 C 10.421 11.724 -4.472 1.00 . B C . 45 HIS CD2 1 1
3 5777 2 2 44 HIS CE1 C 11.772 11.737 -2.752 1.00 . B C . 45 HIS CE1 1 1
3 5778 2 2 44 HIS CG C 9.748 11.199 -3.424 1.00 . B C . 45 HIS CG 1 1
3 5779 2 2 44 HIS H H 7.483 10.608 -0.967 1.00 . B C . 45 HIS H 1 1
3 5780 2 2 44 HIS HA H 7.744 12.660 -2.897 1.00 . B C . 45 HIS HA 1 1
3 5781 2 2 44 HIS HB2 H 8.379 9.800 -2.682 1.00 . B C . 45 HIS HB2 1 1
3 5782 2 2 44 HIS HB3 H 8.049 10.355 -4.314 1.00 . B C . 45 HIS HB3 1 1
3 5783 2 2 44 HIS HD1 H 10.419 10.927 -1.445 1.00 . B C . 45 HIS HD1 1 1
3 5784 2 2 44 HIS HD2 H 10.037 11.865 -5.472 1.00 . B C . 45 HIS HD2 1 1
3 5785 2 2 44 HIS HE1 H 12.645 11.876 -2.130 1.00 . B C . 45 HIS HE1 1 1
3 5786 2 2 44 HIS HE2 H 12.445 12.240 -4.618 1.00 . B C . 45 HIS HE2 1 1
3 5787 2 2 44 HIS N N 7.124 11.427 -1.365 1.00 . B C . 45 HIS N 1 1
3 5788 2 2 44 HIS ND1 N 10.620 11.223 -2.361 1.00 . B C . 45 HIS ND1 1 1
3 5789 2 2 44 HIS NE2 N 11.678 12.050 -4.030 1.00 . B C . 45 HIS NE2 1 1
3 5790 2 2 44 HIS O O 5.726 12.457 -4.368 1.00 . B C . 45 HIS O 1 1
3 5791 2 2 45 ILE C C 2.931 11.004 -3.790 1.00 . B C . 46 ILE C 1 1
3 5792 2 2 45 ILE CA C 4.156 10.196 -4.220 1.00 . B C . 46 ILE CA 1 1
3 5793 2 2 45 ILE CB C 3.811 8.693 -4.212 1.00 . B C . 46 ILE CB 1 1
3 5794 2 2 45 ILE CD1 C 2.636 6.876 -2.901 1.00 . B C . 46 ILE CD1 1 1
3 5795 2 2 45 ILE CG1 C 3.296 8.239 -2.857 1.00 . B C . 46 ILE CG1 1 1
3 5796 2 2 45 ILE CG2 C 5.029 7.872 -4.580 1.00 . B C . 46 ILE CG2 1 1
3 5797 2 2 45 ILE H H 5.571 9.827 -2.708 1.00 . B C . 46 ILE H 1 1
3 5798 2 2 45 ILE HA H 4.403 10.466 -5.238 1.00 . B C . 46 ILE HA 1 1
3 5799 2 2 45 ILE HB H 3.057 8.521 -4.950 1.00 . B C . 46 ILE HB 1 1
3 5800 2 2 45 ILE HD11 H 3.328 6.158 -3.314 1.00 . B C . 46 ILE HD11 1 1
3 5801 2 2 45 ILE HD12 H 1.751 6.925 -3.518 1.00 . B C . 46 ILE HD12 1 1
3 5802 2 2 45 ILE HD13 H 2.361 6.577 -1.900 1.00 . B C . 46 ILE HD13 1 1
3 5803 2 2 45 ILE HG12 H 4.123 8.185 -2.163 1.00 . B C . 46 ILE HG12 1 1
3 5804 2 2 45 ILE HG13 H 2.572 8.949 -2.492 1.00 . B C . 46 ILE HG13 1 1
3 5805 2 2 45 ILE HG21 H 5.761 7.944 -3.792 1.00 . B C . 46 ILE HG21 1 1
3 5806 2 2 45 ILE HG22 H 5.448 8.245 -5.501 1.00 . B C . 46 ILE HG22 1 1
3 5807 2 2 45 ILE HG23 H 4.736 6.837 -4.710 1.00 . B C . 46 ILE HG23 1 1
3 5808 2 2 45 ILE N N 5.317 10.471 -3.401 1.00 . B C . 46 ILE N 1 1
3 5809 2 2 45 ILE O O 1.953 11.069 -4.534 1.00 . B C . 46 ILE O 1 1
3 5810 2 2 46 ALA C C 1.172 13.271 -3.079 1.00 . B C . 47 ALA C 1 1
3 5811 2 2 46 ALA CA C 1.909 12.409 -2.051 1.00 . B C . 47 ALA CA 1 1
3 5812 2 2 46 ALA CB C 2.442 13.284 -0.934 1.00 . B C . 47 ALA CB 1 1
3 5813 2 2 46 ALA H H 3.813 11.536 -2.074 1.00 . B C . 47 ALA H 1 1
3 5814 2 2 46 ALA HA H 1.203 11.718 -1.614 1.00 . B C . 47 ALA HA 1 1
3 5815 2 2 46 ALA HB1 H 1.645 13.898 -0.551 1.00 . B C . 47 ALA HB1 1 1
3 5816 2 2 46 ALA HB2 H 3.231 13.913 -1.316 1.00 . B C . 47 ALA HB2 1 1
3 5817 2 2 46 ALA HB3 H 2.830 12.660 -0.143 1.00 . B C . 47 ALA HB3 1 1
3 5818 2 2 46 ALA N N 3.003 11.629 -2.611 1.00 . B C . 47 ALA N 1 1
3 5819 2 2 46 ALA O O -0.029 13.111 -3.268 1.00 . B C . 47 ALA O 1 1
3 5820 2 2 47 ALA C C 0.697 14.404 -5.906 1.00 . B C . 48 ALA C 1 1
3 5821 2 2 47 ALA CA C 1.207 15.099 -4.654 1.00 . B C . 48 ALA CA 1 1
3 5822 2 2 47 ALA CB C 2.126 16.227 -5.044 1.00 . B C . 48 ALA CB 1 1
3 5823 2 2 47 ALA H H 2.843 14.233 -3.611 1.00 . B C . 48 ALA H 1 1
3 5824 2 2 47 ALA HA H 0.364 15.526 -4.132 1.00 . B C . 48 ALA HA 1 1
3 5825 2 2 47 ALA HB1 H 1.561 16.963 -5.593 1.00 . B C . 48 ALA HB1 1 1
3 5826 2 2 47 ALA HB2 H 2.915 15.840 -5.666 1.00 . B C . 48 ALA HB2 1 1
3 5827 2 2 47 ALA HB3 H 2.543 16.676 -4.157 1.00 . B C . 48 ALA HB3 1 1
3 5828 2 2 47 ALA N N 1.870 14.176 -3.741 1.00 . B C . 48 ALA N 1 1
3 5829 2 2 47 ALA O O -0.392 14.712 -6.387 1.00 . B C . 48 ALA O 1 1
3 5830 2 2 48 SER C C -0.207 12.047 -7.505 1.00 . B C . 49 SER C 1 1
3 5831 2 2 48 SER CA C 1.132 12.768 -7.643 1.00 . B C . 49 SER CA 1 1
3 5832 2 2 48 SER CB C 2.237 11.784 -7.969 1.00 . B C . 49 SER CB 1 1
3 5833 2 2 48 SER H H 2.311 13.221 -5.974 1.00 . B C . 49 SER H 1 1
3 5834 2 2 48 SER HA H 1.064 13.490 -8.435 1.00 . B C . 49 SER HA 1 1
3 5835 2 2 48 SER HB2 H 1.808 10.813 -8.059 1.00 . B C . 49 SER HB2 1 1
3 5836 2 2 48 SER HB3 H 2.713 12.062 -8.897 1.00 . B C . 49 SER HB3 1 1
3 5837 2 2 48 SER HG H 2.846 11.299 -6.170 1.00 . B C . 49 SER HG 1 1
3 5838 2 2 48 SER N N 1.477 13.463 -6.424 1.00 . B C . 49 SER N 1 1
3 5839 2 2 48 SER O O -0.978 11.957 -8.461 1.00 . B C . 49 SER O 1 1
3 5840 2 2 48 SER OG O 3.211 11.754 -6.938 1.00 . B C . 49 SER OG 1 1
3 5841 2 2 49 VAL C C -2.712 11.761 -5.305 1.00 . B C . 50 VAL C 1 1
3 5842 2 2 49 VAL CA C -1.719 10.852 -6.023 1.00 . B C . 50 VAL CA 1 1
3 5843 2 2 49 VAL CB C -1.466 9.577 -5.192 1.00 . B C . 50 VAL CB 1 1
3 5844 2 2 49 VAL CG1 C -0.640 8.585 -5.997 1.00 . B C . 50 VAL CG1 1 1
3 5845 2 2 49 VAL CG2 C -0.771 9.905 -3.878 1.00 . B C . 50 VAL CG2 1 1
3 5846 2 2 49 VAL H H 0.189 11.651 -5.587 1.00 . B C . 50 VAL H 1 1
3 5847 2 2 49 VAL HA H -2.156 10.553 -6.961 1.00 . B C . 50 VAL HA 1 1
3 5848 2 2 49 VAL HB H -2.419 9.119 -4.969 1.00 . B C . 50 VAL HB 1 1
3 5849 2 2 49 VAL HG11 H 0.296 9.043 -6.282 1.00 . B C . 50 VAL HG11 1 1
3 5850 2 2 49 VAL HG12 H -1.184 8.298 -6.886 1.00 . B C . 50 VAL HG12 1 1
3 5851 2 2 49 VAL HG13 H -0.444 7.709 -5.398 1.00 . B C . 50 VAL HG13 1 1
3 5852 2 2 49 VAL HG21 H -0.633 8.998 -3.307 1.00 . B C . 50 VAL HG21 1 1
3 5853 2 2 49 VAL HG22 H -1.375 10.598 -3.314 1.00 . B C . 50 VAL HG22 1 1
3 5854 2 2 49 VAL HG23 H 0.194 10.348 -4.083 1.00 . B C . 50 VAL HG23 1 1
3 5855 2 2 49 VAL N N -0.475 11.550 -6.305 1.00 . B C . 50 VAL N 1 1
3 5856 2 2 49 VAL O O -3.840 11.350 -5.026 1.00 . B C . 50 VAL O 1 1
3 5857 2 2 50 SER C C -3.424 13.561 -2.934 1.00 . B C . 51 SER C 1 1
3 5858 2 2 50 SER CA C -3.135 13.989 -4.361 1.00 . B C . 51 SER CA 1 1
3 5859 2 2 50 SER CB C -4.427 14.199 -5.160 1.00 . B C . 51 SER CB 1 1
3 5860 2 2 50 SER H H -1.344 13.234 -5.176 1.00 . B C . 51 SER H 1 1
3 5861 2 2 50 SER HA H -2.591 14.917 -4.342 1.00 . B C . 51 SER HA 1 1
3 5862 2 2 50 SER HB2 H -4.168 14.446 -6.174 1.00 . B C . 51 SER HB2 1 1
3 5863 2 2 50 SER HB3 H -5.006 13.288 -5.146 1.00 . B C . 51 SER HB3 1 1
3 5864 2 2 50 SER HG H -5.882 15.511 -5.275 1.00 . B C . 51 SER HG 1 1
3 5865 2 2 50 SER N N -2.280 12.995 -4.998 1.00 . B C . 51 SER N 1 1
3 5866 2 2 50 SER O O -4.372 14.022 -2.299 1.00 . B C . 51 SER O 1 1
3 5867 2 2 50 SER OG O -5.214 15.254 -4.628 1.00 . B C . 51 SER OG 1 1
3 5868 2 2 51 ILE C C -1.425 12.301 -0.320 1.00 . B C . 52 ILE C 1 1
3 5869 2 2 51 ILE CA C -2.724 12.160 -1.094 1.00 . B C . 52 ILE CA 1 1
3 5870 2 2 51 ILE CB C -3.090 10.671 -1.072 1.00 . B C . 52 ILE CB 1 1
3 5871 2 2 51 ILE CD1 C -5.625 10.668 -1.232 1.00 . B C . 52 ILE CD1 1 1
3 5872 2 2 51 ILE CG1 C -4.319 10.368 -1.931 1.00 . B C . 52 ILE CG1 1 1
3 5873 2 2 51 ILE CG2 C -3.330 10.260 0.371 1.00 . B C . 52 ILE CG2 1 1
3 5874 2 2 51 ILE H H -1.818 12.380 -2.979 1.00 . B C . 52 ILE H 1 1
3 5875 2 2 51 ILE HA H -3.498 12.718 -0.611 1.00 . B C . 52 ILE HA 1 1
3 5876 2 2 51 ILE HB H -2.245 10.110 -1.445 1.00 . B C . 52 ILE HB 1 1
3 5877 2 2 51 ILE HD11 H -6.449 10.372 -1.861 1.00 . B C . 52 ILE HD11 1 1
3 5878 2 2 51 ILE HD12 H -5.688 11.726 -1.026 1.00 . B C . 52 ILE HD12 1 1
3 5879 2 2 51 ILE HD13 H -5.661 10.114 -0.300 1.00 . B C . 52 ILE HD13 1 1
3 5880 2 2 51 ILE HG12 H -4.277 10.961 -2.837 1.00 . B C . 52 ILE HG12 1 1
3 5881 2 2 51 ILE HG13 H -4.316 9.321 -2.196 1.00 . B C . 52 ILE HG13 1 1
3 5882 2 2 51 ILE HG21 H -3.503 9.196 0.420 1.00 . B C . 52 ILE HG21 1 1
3 5883 2 2 51 ILE HG22 H -4.191 10.785 0.756 1.00 . B C . 52 ILE HG22 1 1
3 5884 2 2 51 ILE HG23 H -2.454 10.517 0.967 1.00 . B C . 52 ILE HG23 1 1
3 5885 2 2 51 ILE N N -2.577 12.678 -2.432 1.00 . B C . 52 ILE N 1 1
3 5886 2 2 51 ILE O O -0.429 11.683 -0.680 1.00 . B C . 52 ILE O 1 1
3 5887 2 2 52 PRO C C 0.256 11.984 2.251 1.00 . B C . 53 PRO C 1 1
3 5888 2 2 52 PRO CA C -0.218 13.261 1.567 1.00 . B C . 53 PRO CA 1 1
3 5889 2 2 52 PRO CB C -0.598 14.292 2.608 1.00 . B C . 53 PRO CB 1 1
3 5890 2 2 52 PRO CD C -2.575 13.792 1.310 1.00 . B C . 53 PRO CD 1 1
3 5891 2 2 52 PRO CG C -1.970 14.777 2.270 1.00 . B C . 53 PRO CG 1 1
3 5892 2 2 52 PRO HA H 0.587 13.644 0.984 1.00 . B C . 53 PRO HA 1 1
3 5893 2 2 52 PRO HB2 H -0.571 13.817 3.552 1.00 . B C . 53 PRO HB2 1 1
3 5894 2 2 52 PRO HB3 H 0.117 15.098 2.595 1.00 . B C . 53 PRO HB3 1 1
3 5895 2 2 52 PRO HD2 H -3.240 13.119 1.830 1.00 . B C . 53 PRO HD2 1 1
3 5896 2 2 52 PRO HD3 H -3.104 14.312 0.529 1.00 . B C . 53 PRO HD3 1 1
3 5897 2 2 52 PRO HG2 H -2.568 14.830 3.168 1.00 . B C . 53 PRO HG2 1 1
3 5898 2 2 52 PRO HG3 H -1.907 15.752 1.810 1.00 . B C . 53 PRO HG3 1 1
3 5899 2 2 52 PRO N N -1.418 13.070 0.768 1.00 . B C . 53 PRO N 1 1
3 5900 2 2 52 PRO O O -0.530 11.109 2.617 1.00 . B C . 53 PRO O 1 1
3 5901 2 2 53 SER C C 1.768 10.350 4.328 1.00 . B C . 54 SER C 1 1
3 5902 2 2 53 SER CA C 2.294 10.806 2.971 1.00 . B C . 54 SER CA 1 1
3 5903 2 2 53 SER CB C 3.747 11.237 3.102 1.00 . B C . 54 SER CB 1 1
3 5904 2 2 53 SER H H 2.078 12.707 2.149 1.00 . B C . 54 SER H 1 1
3 5905 2 2 53 SER HA H 2.237 9.986 2.275 1.00 . B C . 54 SER HA 1 1
3 5906 2 2 53 SER HB2 H 4.227 10.647 3.857 1.00 . B C . 54 SER HB2 1 1
3 5907 2 2 53 SER HB3 H 4.251 11.099 2.158 1.00 . B C . 54 SER HB3 1 1
3 5908 2 2 53 SER HG H 4.401 13.076 2.847 1.00 . B C . 54 SER HG 1 1
3 5909 2 2 53 SER N N 1.562 11.932 2.418 1.00 . B C . 54 SER N 1 1
3 5910 2 2 53 SER O O 1.870 9.172 4.678 1.00 . B C . 54 SER O 1 1
3 5911 2 2 53 SER OG O 3.828 12.603 3.471 1.00 . B C . 54 SER OG 1 1
3 5912 2 2 54 GLU C C -0.653 10.371 6.411 1.00 . B C . 55 GLU C 1 1
3 5913 2 2 54 GLU CA C 0.744 10.992 6.430 1.00 . B C . 55 GLU CA 1 1
3 5914 2 2 54 GLU CB C 0.744 12.269 7.257 1.00 . B C . 55 GLU CB 1 1
3 5915 2 2 54 GLU CD C -0.115 14.619 7.441 1.00 . B C . 55 GLU CD 1 1
3 5916 2 2 54 GLU CG C -0.093 13.338 6.641 1.00 . B C . 55 GLU CG 1 1
3 5917 2 2 54 GLU H H 1.139 12.195 4.736 1.00 . B C . 55 GLU H 1 1
3 5918 2 2 54 GLU HA H 1.416 10.299 6.877 1.00 . B C . 55 GLU HA 1 1
3 5919 2 2 54 GLU HB2 H 0.332 12.055 8.225 1.00 . B C . 55 GLU HB2 1 1
3 5920 2 2 54 GLU HB3 H 1.752 12.634 7.361 1.00 . B C . 55 GLU HB3 1 1
3 5921 2 2 54 GLU HG2 H 0.270 13.548 5.647 1.00 . B C . 55 GLU HG2 1 1
3 5922 2 2 54 GLU HG3 H -1.077 12.945 6.592 1.00 . B C . 55 GLU HG3 1 1
3 5923 2 2 54 GLU N N 1.221 11.282 5.086 1.00 . B C . 55 GLU N 1 1
3 5924 2 2 54 GLU O O -1.161 9.934 7.442 1.00 . B C . 55 GLU O 1 1
3 5925 2 2 54 GLU OE1 O -0.965 14.744 8.344 1.00 . B C . 55 GLU OE1 1 1
3 5926 2 2 54 GLU OE2 O 0.710 15.512 7.169 1.00 . B C . 55 GLU OE2 1 1
3 5927 2 2 55 LYS C C -2.714 8.704 4.078 1.00 . B C . 56 LYS C 1 1
3 5928 2 2 55 LYS CA C -2.631 9.816 5.113 1.00 . B C . 56 LYS CA 1 1
3 5929 2 2 55 LYS CB C -3.589 10.935 4.715 1.00 . B C . 56 LYS CB 1 1
3 5930 2 2 55 LYS CD C -4.502 13.231 5.230 1.00 . B C . 56 LYS CD 1 1
3 5931 2 2 55 LYS CE C -4.545 14.369 6.241 1.00 . B C . 56 LYS CE 1 1
3 5932 2 2 55 LYS CG C -3.679 12.059 5.741 1.00 . B C . 56 LYS CG 1 1
3 5933 2 2 55 LYS H H -0.804 10.654 4.438 1.00 . B C . 56 LYS H 1 1
3 5934 2 2 55 LYS HA H -2.928 9.425 6.073 1.00 . B C . 56 LYS HA 1 1
3 5935 2 2 55 LYS HB2 H -3.259 11.353 3.775 1.00 . B C . 56 LYS HB2 1 1
3 5936 2 2 55 LYS HB3 H -4.573 10.512 4.583 1.00 . B C . 56 LYS HB3 1 1
3 5937 2 2 55 LYS HD2 H -4.064 13.596 4.315 1.00 . B C . 56 LYS HD2 1 1
3 5938 2 2 55 LYS HD3 H -5.506 12.893 5.042 1.00 . B C . 56 LYS HD3 1 1
3 5939 2 2 55 LYS HE2 H -5.021 14.014 7.143 1.00 . B C . 56 LYS HE2 1 1
3 5940 2 2 55 LYS HE3 H -3.534 14.672 6.465 1.00 . B C . 56 LYS HE3 1 1
3 5941 2 2 55 LYS HG2 H -4.139 11.677 6.640 1.00 . B C . 56 LYS HG2 1 1
3 5942 2 2 55 LYS HG3 H -2.685 12.403 5.966 1.00 . B C . 56 LYS HG3 1 1
3 5943 2 2 55 LYS HZ1 H -5.316 16.299 6.437 1.00 . B C . 56 LYS HZ1 1 1
3 5944 2 2 55 LYS HZ2 H -6.277 15.273 5.501 1.00 . B C . 56 LYS HZ2 1 1
3 5945 2 2 55 LYS HZ3 H -4.848 15.905 4.860 1.00 . B C . 56 LYS HZ3 1 1
3 5946 2 2 55 LYS N N -1.272 10.332 5.238 1.00 . B C . 56 LYS N 1 1
3 5947 2 2 55 LYS NZ N -5.300 15.541 5.725 1.00 . B C . 56 LYS NZ 1 1
3 5948 2 2 55 LYS O O -3.539 7.800 4.197 1.00 . B C . 56 LYS O 1 1
3 5949 2 2 56 GLN C C -1.631 6.431 2.413 1.00 . B C . 57 GLN C 1 1
3 5950 2 2 56 GLN CA C -1.914 7.851 1.948 1.00 . B C . 57 GLN CA 1 1
3 5951 2 2 56 GLN CB C -0.906 8.245 0.864 1.00 . B C . 57 GLN CB 1 1
3 5952 2 2 56 GLN CD C 1.518 8.421 0.187 1.00 . B C . 57 GLN CD 1 1
3 5953 2 2 56 GLN CG C 0.534 8.023 1.263 1.00 . B C . 57 GLN CG 1 1
3 5954 2 2 56 GLN H H -1.201 9.506 3.051 1.00 . B C . 57 GLN H 1 1
3 5955 2 2 56 GLN HA H -2.913 7.889 1.527 1.00 . B C . 57 GLN HA 1 1
3 5956 2 2 56 GLN HB2 H -1.104 7.663 -0.023 1.00 . B C . 57 GLN HB2 1 1
3 5957 2 2 56 GLN HB3 H -1.035 9.291 0.631 1.00 . B C . 57 GLN HB3 1 1
3 5958 2 2 56 GLN HE21 H 0.458 10.037 -0.292 1.00 . B C . 57 GLN HE21 1 1
3 5959 2 2 56 GLN HE22 H 1.912 9.791 -1.190 1.00 . B C . 57 GLN HE22 1 1
3 5960 2 2 56 GLN HG2 H 0.742 8.605 2.148 1.00 . B C . 57 GLN HG2 1 1
3 5961 2 2 56 GLN HG3 H 0.673 6.975 1.485 1.00 . B C . 57 GLN HG3 1 1
3 5962 2 2 56 GLN N N -1.868 8.788 3.061 1.00 . B C . 57 GLN N 1 1
3 5963 2 2 56 GLN NE2 N 1.268 9.522 -0.503 1.00 . B C . 57 GLN NE2 1 1
3 5964 2 2 56 GLN O O -0.739 6.190 3.230 1.00 . B C . 57 GLN O 1 1
3 5965 2 2 56 GLN OE1 O 2.526 7.755 0.004 1.00 . B C . 57 GLN OE1 1 1
3 5966 2 2 57 ARG C C -1.939 3.273 0.930 1.00 . B C . 58 ARG C 1 1
3 5967 2 2 57 ARG CA C -2.177 4.086 2.200 1.00 . B C . 58 ARG CA 1 1
3 5968 2 2 57 ARG CB C -3.355 3.504 2.982 1.00 . B C . 58 ARG CB 1 1
3 5969 2 2 57 ARG CD C -4.634 3.452 5.145 1.00 . B C . 58 ARG CD 1 1
3 5970 2 2 57 ARG CG C -3.513 4.112 4.364 1.00 . B C . 58 ARG CG 1 1
3 5971 2 2 57 ARG CZ C -5.413 3.458 7.485 1.00 . B C . 58 ARG CZ 1 1
3 5972 2 2 57 ARG H H -3.170 5.771 1.340 1.00 . B C . 58 ARG H 1 1
3 5973 2 2 57 ARG HA H -1.291 4.024 2.815 1.00 . B C . 58 ARG HA 1 1
3 5974 2 2 57 ARG HB2 H -4.264 3.680 2.428 1.00 . B C . 58 ARG HB2 1 1
3 5975 2 2 57 ARG HB3 H -3.209 2.439 3.094 1.00 . B C . 58 ARG HB3 1 1
3 5976 2 2 57 ARG HD2 H -5.561 3.584 4.606 1.00 . B C . 58 ARG HD2 1 1
3 5977 2 2 57 ARG HD3 H -4.420 2.398 5.243 1.00 . B C . 58 ARG HD3 1 1
3 5978 2 2 57 ARG HE H -4.344 4.912 6.625 1.00 . B C . 58 ARG HE 1 1
3 5979 2 2 57 ARG HG2 H -2.590 3.987 4.909 1.00 . B C . 58 ARG HG2 1 1
3 5980 2 2 57 ARG HG3 H -3.731 5.165 4.260 1.00 . B C . 58 ARG HG3 1 1
3 5981 2 2 57 ARG HH11 H -5.959 1.809 6.421 1.00 . B C . 58 ARG HH11 1 1
3 5982 2 2 57 ARG HH12 H -6.486 1.847 8.077 1.00 . B C . 58 ARG HH12 1 1
3 5983 2 2 57 ARG HH21 H -5.019 4.946 8.804 1.00 . B C . 58 ARG HH21 1 1
3 5984 2 2 57 ARG HH22 H -5.949 3.623 9.433 1.00 . B C . 58 ARG HH22 1 1
3 5985 2 2 57 ARG N N -2.407 5.498 1.905 1.00 . B C . 58 ARG N 1 1
3 5986 2 2 57 ARG NE N -4.768 4.036 6.477 1.00 . B C . 58 ARG NE 1 1
3 5987 2 2 57 ARG NH1 N -5.999 2.280 7.317 1.00 . B C . 58 ARG NH1 1 1
3 5988 2 2 57 ARG NH2 N -5.466 4.058 8.668 1.00 . B C . 58 ARG NH2 1 1
3 5989 2 2 57 ARG O O -2.699 3.379 -0.034 1.00 . B C . 58 ARG O 1 1
3 5990 2 2 58 LEU C C -1.221 0.194 0.169 1.00 . B C . 59 LEU C 1 1
3 5991 2 2 58 LEU CA C -0.601 1.535 -0.163 1.00 . B C . 59 LEU CA 1 1
3 5992 2 2 58 LEU CB C 0.894 1.329 -0.358 1.00 . B C . 59 LEU CB 1 1
3 5993 2 2 58 LEU CD1 C 1.106 3.639 -1.187 1.00 . B C . 59 LEU CD1 1 1
3 5994 2 2 58 LEU CD2 C 3.100 2.147 -1.122 1.00 . B C . 59 LEU CD2 1 1
3 5995 2 2 58 LEU CG C 1.600 2.234 -1.344 1.00 . B C . 59 LEU CG 1 1
3 5996 2 2 58 LEU H H -0.227 2.522 1.689 1.00 . B C . 59 LEU H 1 1
3 5997 2 2 58 LEU HA H -1.030 1.917 -1.077 1.00 . B C . 59 LEU HA 1 1
3 5998 2 2 58 LEU HB2 H 1.367 1.437 0.595 1.00 . B C . 59 LEU HB2 1 1
3 5999 2 2 58 LEU HB3 H 1.037 0.335 -0.688 1.00 . B C . 59 LEU HB3 1 1
3 6000 2 2 58 LEU HD11 H 1.252 3.945 -0.167 1.00 . B C . 59 LEU HD11 1 1
3 6001 2 2 58 LEU HD12 H 0.057 3.662 -1.424 1.00 . B C . 59 LEU HD12 1 1
3 6002 2 2 58 LEU HD13 H 1.649 4.292 -1.849 1.00 . B C . 59 LEU HD13 1 1
3 6003 2 2 58 LEU HD21 H 3.342 2.542 -0.144 1.00 . B C . 59 LEU HD21 1 1
3 6004 2 2 58 LEU HD22 H 3.614 2.718 -1.879 1.00 . B C . 59 LEU HD22 1 1
3 6005 2 2 58 LEU HD23 H 3.411 1.114 -1.174 1.00 . B C . 59 LEU HD23 1 1
3 6006 2 2 58 LEU HG H 1.386 1.908 -2.352 1.00 . B C . 59 LEU HG 1 1
3 6007 2 2 58 LEU N N -0.863 2.482 0.926 1.00 . B C . 59 LEU N 1 1
3 6008 2 2 58 LEU O O -1.110 -0.274 1.293 1.00 . B C . 59 LEU O 1 1
3 6009 2 2 59 ILE C C -2.000 -2.691 -1.699 1.00 . B C . 60 ILE C 1 1
3 6010 2 2 59 ILE CA C -2.429 -1.740 -0.589 1.00 . B C . 60 ILE CA 1 1
3 6011 2 2 59 ILE CB C -3.950 -1.686 -0.548 1.00 . B C . 60 ILE CB 1 1
3 6012 2 2 59 ILE CD1 C -5.818 -0.100 -0.008 1.00 . B C . 60 ILE CD1 1 1
3 6013 2 2 59 ILE CG1 C -4.396 -0.478 0.259 1.00 . B C . 60 ILE CG1 1 1
3 6014 2 2 59 ILE CG2 C -4.503 -2.960 0.050 1.00 . B C . 60 ILE CG2 1 1
3 6015 2 2 59 ILE H H -2.118 0.080 -1.596 1.00 . B C . 60 ILE H 1 1
3 6016 2 2 59 ILE HA H -2.075 -2.117 0.361 1.00 . B C . 60 ILE HA 1 1
3 6017 2 2 59 ILE HB H -4.318 -1.594 -1.559 1.00 . B C . 60 ILE HB 1 1
3 6018 2 2 59 ILE HD11 H -6.464 -0.919 0.268 1.00 . B C . 60 ILE HD11 1 1
3 6019 2 2 59 ILE HD12 H -5.925 0.114 -1.062 1.00 . B C . 60 ILE HD12 1 1
3 6020 2 2 59 ILE HD13 H -6.071 0.775 0.569 1.00 . B C . 60 ILE HD13 1 1
3 6021 2 2 59 ILE HG12 H -4.293 -0.695 1.307 1.00 . B C . 60 ILE HG12 1 1
3 6022 2 2 59 ILE HG13 H -3.772 0.368 0.006 1.00 . B C . 60 ILE HG13 1 1
3 6023 2 2 59 ILE HG21 H -4.246 -3.795 -0.584 1.00 . B C . 60 ILE HG21 1 1
3 6024 2 2 59 ILE HG22 H -5.579 -2.881 0.127 1.00 . B C . 60 ILE HG22 1 1
3 6025 2 2 59 ILE HG23 H -4.083 -3.108 1.034 1.00 . B C . 60 ILE HG23 1 1
3 6026 2 2 59 ILE N N -1.897 -0.407 -0.781 1.00 . B C . 60 ILE N 1 1
3 6027 2 2 59 ILE O O -2.368 -2.524 -2.865 1.00 . B C . 60 ILE O 1 1
3 6028 2 2 60 TYR C C -1.227 -6.090 -1.702 1.00 . B C . 61 TYR C 1 1
3 6029 2 2 60 TYR CA C -0.833 -4.734 -2.265 1.00 . B C . 61 TYR CA 1 1
3 6030 2 2 60 TYR CB C 0.667 -4.685 -2.559 1.00 . B C . 61 TYR CB 1 1
3 6031 2 2 60 TYR CD1 C 0.494 -5.647 -4.870 1.00 . B C . 61 TYR CD1 1 1
3 6032 2 2 60 TYR CD2 C 2.030 -6.656 -3.354 1.00 . B C . 61 TYR CD2 1 1
3 6033 2 2 60 TYR CE1 C 0.844 -6.554 -5.838 1.00 . B C . 61 TYR CE1 1 1
3 6034 2 2 60 TYR CE2 C 2.389 -7.568 -4.324 1.00 . B C . 61 TYR CE2 1 1
3 6035 2 2 60 TYR CG C 1.078 -5.679 -3.613 1.00 . B C . 61 TYR CG 1 1
3 6036 2 2 60 TYR CZ C 1.792 -7.513 -5.563 1.00 . B C . 61 TYR CZ 1 1
3 6037 2 2 60 TYR H H -0.903 -3.735 -0.402 1.00 . B C . 61 TYR H 1 1
3 6038 2 2 60 TYR HA H -1.371 -4.576 -3.190 1.00 . B C . 61 TYR HA 1 1
3 6039 2 2 60 TYR HB2 H 0.925 -3.698 -2.912 1.00 . B C . 61 TYR HB2 1 1
3 6040 2 2 60 TYR HB3 H 1.221 -4.898 -1.660 1.00 . B C . 61 TYR HB3 1 1
3 6041 2 2 60 TYR HD1 H -0.246 -4.893 -5.085 1.00 . B C . 61 TYR HD1 1 1
3 6042 2 2 60 TYR HD2 H 2.492 -6.696 -2.380 1.00 . B C . 61 TYR HD2 1 1
3 6043 2 2 60 TYR HE1 H 0.376 -6.505 -6.805 1.00 . B C . 61 TYR HE1 1 1
3 6044 2 2 60 TYR HE2 H 3.133 -8.321 -4.111 1.00 . B C . 61 TYR HE2 1 1
3 6045 2 2 60 TYR HH H 2.223 -9.299 -6.124 1.00 . B C . 61 TYR HH 1 1
3 6046 2 2 60 TYR N N -1.220 -3.691 -1.333 1.00 . B C . 61 TYR N 1 1
3 6047 2 2 60 TYR O O -0.745 -6.493 -0.647 1.00 . B C . 61 TYR O 1 1
3 6048 2 2 60 TYR OH O 2.138 -8.426 -6.527 1.00 . B C . 61 TYR OH 1 1
3 6049 2 2 61 GLN C C -3.379 -7.920 -0.619 1.00 . B C . 62 GLN C 1 1
3 6050 2 2 61 GLN CA C -2.662 -8.066 -1.962 1.00 . B C . 62 GLN CA 1 1
3 6051 2 2 61 GLN CB C -1.549 -9.117 -1.840 1.00 . B C . 62 GLN CB 1 1
3 6052 2 2 61 GLN CD C 0.379 -10.314 -2.929 1.00 . B C . 62 GLN CD 1 1
3 6053 2 2 61 GLN CG C -0.663 -9.233 -3.070 1.00 . B C . 62 GLN CG 1 1
3 6054 2 2 61 GLN H H -2.450 -6.399 -3.249 1.00 . B C . 62 GLN H 1 1
3 6055 2 2 61 GLN HA H -3.377 -8.397 -2.700 1.00 . B C . 62 GLN HA 1 1
3 6056 2 2 61 GLN HB2 H -0.924 -8.864 -0.998 1.00 . B C . 62 GLN HB2 1 1
3 6057 2 2 61 GLN HB3 H -2.004 -10.081 -1.661 1.00 . B C . 62 GLN HB3 1 1
3 6058 2 2 61 GLN HE21 H -0.845 -11.633 -3.757 1.00 . B C . 62 GLN HE21 1 1
3 6059 2 2 61 GLN HE22 H 0.707 -12.220 -3.287 1.00 . B C . 62 GLN HE22 1 1
3 6060 2 2 61 GLN HG2 H -1.275 -9.450 -3.928 1.00 . B C . 62 GLN HG2 1 1
3 6061 2 2 61 GLN HG3 H -0.157 -8.300 -3.224 1.00 . B C . 62 GLN HG3 1 1
3 6062 2 2 61 GLN N N -2.131 -6.774 -2.403 1.00 . B C . 62 GLN N 1 1
3 6063 2 2 61 GLN NE2 N 0.047 -11.508 -3.368 1.00 . B C . 62 GLN NE2 1 1
3 6064 2 2 61 GLN O O -3.324 -8.809 0.225 1.00 . B C . 62 GLN O 1 1
3 6065 2 2 61 GLN OE1 O 1.481 -10.074 -2.435 1.00 . B C . 62 GLN OE1 1 1
3 6066 2 2 62 GLY C C -3.835 -6.073 1.934 1.00 . B C . 63 GLY C 1 1
3 6067 2 2 62 GLY CA C -4.749 -6.535 0.815 1.00 . B C . 63 GLY CA 1 1
3 6068 2 2 62 GLY H H -4.026 -6.098 -1.123 1.00 . B C . 63 GLY H 1 1
3 6069 2 2 62 GLY HA2 H -5.499 -5.776 0.640 1.00 . B C . 63 GLY HA2 1 1
3 6070 2 2 62 GLY HA3 H -5.241 -7.447 1.120 1.00 . B C . 63 GLY HA3 1 1
3 6071 2 2 62 GLY N N -4.031 -6.780 -0.423 1.00 . B C . 63 GLY N 1 1
3 6072 2 2 62 GLY O O -4.298 -5.684 3.006 1.00 . B C . 63 GLY O 1 1
3 6073 2 2 63 ARG C C -1.345 -4.210 2.609 1.00 . B C . 64 ARG C 1 1
3 6074 2 2 63 ARG CA C -1.547 -5.712 2.667 1.00 . B C . 64 ARG CA 1 1
3 6075 2 2 63 ARG CB C -0.220 -6.427 2.403 1.00 . B C . 64 ARG CB 1 1
3 6076 2 2 63 ARG CD C -0.687 -8.575 3.626 1.00 . B C . 64 ARG CD 1 1
3 6077 2 2 63 ARG CG C -0.348 -7.938 2.291 1.00 . B C . 64 ARG CG 1 1
3 6078 2 2 63 ARG CZ C 0.939 -9.594 5.178 1.00 . B C . 64 ARG CZ 1 1
3 6079 2 2 63 ARG H H -2.230 -6.395 0.793 1.00 . B C . 64 ARG H 1 1
3 6080 2 2 63 ARG HA H -1.915 -5.986 3.644 1.00 . B C . 64 ARG HA 1 1
3 6081 2 2 63 ARG HB2 H 0.197 -6.053 1.479 1.00 . B C . 64 ARG HB2 1 1
3 6082 2 2 63 ARG HB3 H 0.461 -6.204 3.210 1.00 . B C . 64 ARG HB3 1 1
3 6083 2 2 63 ARG HD2 H -1.522 -8.045 4.061 1.00 . B C . 64 ARG HD2 1 1
3 6084 2 2 63 ARG HD3 H -0.963 -9.604 3.461 1.00 . B C . 64 ARG HD3 1 1
3 6085 2 2 63 ARG HE H 0.839 -7.642 4.737 1.00 . B C . 64 ARG HE 1 1
3 6086 2 2 63 ARG HG2 H -1.132 -8.171 1.586 1.00 . B C . 64 ARG HG2 1 1
3 6087 2 2 63 ARG HG3 H 0.588 -8.342 1.937 1.00 . B C . 64 ARG HG3 1 1
3 6088 2 2 63 ARG HH11 H -0.271 -10.926 4.240 1.00 . B C . 64 ARG HH11 1 1
3 6089 2 2 63 ARG HH12 H 0.832 -11.608 5.391 1.00 . B C . 64 ARG HH12 1 1
3 6090 2 2 63 ARG HH21 H 2.320 -8.541 6.222 1.00 . B C . 64 ARG HH21 1 1
3 6091 2 2 63 ARG HH22 H 2.317 -10.252 6.510 1.00 . B C . 64 ARG HH22 1 1
3 6092 2 2 63 ARG N N -2.535 -6.107 1.679 1.00 . B C . 64 ARG N 1 1
3 6093 2 2 63 ARG NE N 0.439 -8.526 4.556 1.00 . B C . 64 ARG NE 1 1
3 6094 2 2 63 ARG NH1 N 0.463 -10.806 4.914 1.00 . B C . 64 ARG NH1 1 1
3 6095 2 2 63 ARG NH2 N 1.937 -9.452 6.038 1.00 . B C . 64 ARG NH2 1 1
3 6096 2 2 63 ARG O O -1.093 -3.656 1.537 1.00 . B C . 64 ARG O 1 1
3 6097 2 2 64 VAL C C 0.091 -1.670 3.908 1.00 . B C . 65 VAL C 1 1
3 6098 2 2 64 VAL CA C -1.368 -2.104 3.793 1.00 . B C . 65 VAL CA 1 1
3 6099 2 2 64 VAL CB C -2.181 -1.508 4.964 1.00 . B C . 65 VAL CB 1 1
3 6100 2 2 64 VAL CG1 C -2.700 -0.124 4.604 1.00 . B C . 65 VAL CG1 1 1
3 6101 2 2 64 VAL CG2 C -3.326 -2.428 5.356 1.00 . B C . 65 VAL CG2 1 1
3 6102 2 2 64 VAL H H -1.602 -4.053 4.583 1.00 . B C . 65 VAL H 1 1
3 6103 2 2 64 VAL HA H -1.774 -1.719 2.867 1.00 . B C . 65 VAL HA 1 1
3 6104 2 2 64 VAL HB H -1.523 -1.406 5.816 1.00 . B C . 65 VAL HB 1 1
3 6105 2 2 64 VAL HG11 H -1.872 0.521 4.357 1.00 . B C . 65 VAL HG11 1 1
3 6106 2 2 64 VAL HG12 H -3.240 0.288 5.445 1.00 . B C . 65 VAL HG12 1 1
3 6107 2 2 64 VAL HG13 H -3.364 -0.203 3.753 1.00 . B C . 65 VAL HG13 1 1
3 6108 2 2 64 VAL HG21 H -3.939 -1.944 6.102 1.00 . B C . 65 VAL HG21 1 1
3 6109 2 2 64 VAL HG22 H -2.926 -3.344 5.761 1.00 . B C . 65 VAL HG22 1 1
3 6110 2 2 64 VAL HG23 H -3.925 -2.652 4.486 1.00 . B C . 65 VAL HG23 1 1
3 6111 2 2 64 VAL N N -1.459 -3.553 3.750 1.00 . B C . 65 VAL N 1 1
3 6112 2 2 64 VAL O O 0.639 -1.562 5.009 1.00 . B C . 65 VAL O 1 1
3 6113 2 2 65 LEU C C 2.160 0.460 3.097 1.00 . B C . 66 LEU C 1 1
3 6114 2 2 65 LEU CA C 2.097 -1.005 2.685 1.00 . B C . 66 LEU CA 1 1
3 6115 2 2 65 LEU CB C 2.648 -1.161 1.265 1.00 . B C . 66 LEU CB 1 1
3 6116 2 2 65 LEU CD1 C 2.785 -2.396 -0.894 1.00 . B C . 66 LEU CD1 1 1
3 6117 2 2 65 LEU CD2 C 2.219 -3.649 1.175 1.00 . B C . 66 LEU CD2 1 1
3 6118 2 2 65 LEU CG C 2.083 -2.324 0.443 1.00 . B C . 66 LEU CG 1 1
3 6119 2 2 65 LEU H H 0.208 -1.576 1.922 1.00 . B C . 66 LEU H 1 1
3 6120 2 2 65 LEU HA H 2.689 -1.600 3.364 1.00 . B C . 66 LEU HA 1 1
3 6121 2 2 65 LEU HB2 H 2.455 -0.246 0.729 1.00 . B C . 66 LEU HB2 1 1
3 6122 2 2 65 LEU HB3 H 3.719 -1.292 1.337 1.00 . B C . 66 LEU HB3 1 1
3 6123 2 2 65 LEU HD11 H 2.383 -3.214 -1.471 1.00 . B C . 66 LEU HD11 1 1
3 6124 2 2 65 LEU HD12 H 3.843 -2.551 -0.738 1.00 . B C . 66 LEU HD12 1 1
3 6125 2 2 65 LEU HD13 H 2.634 -1.472 -1.429 1.00 . B C . 66 LEU HD13 1 1
3 6126 2 2 65 LEU HD21 H 1.706 -3.591 2.124 1.00 . B C . 66 LEU HD21 1 1
3 6127 2 2 65 LEU HD22 H 3.263 -3.861 1.342 1.00 . B C . 66 LEU HD22 1 1
3 6128 2 2 65 LEU HD23 H 1.781 -4.436 0.578 1.00 . B C . 66 LEU HD23 1 1
3 6129 2 2 65 LEU HG H 1.032 -2.148 0.259 1.00 . B C . 66 LEU HG 1 1
3 6130 2 2 65 LEU N N 0.712 -1.452 2.757 1.00 . B C . 66 LEU N 1 1
3 6131 2 2 65 LEU O O 1.329 1.267 2.677 1.00 . B C . 66 LEU O 1 1
3 6132 2 2 66 GLN C C 4.597 2.618 4.741 1.00 . B C . 67 GLN C 1 1
3 6133 2 2 66 GLN CA C 3.161 2.145 4.492 1.00 . B C . 67 GLN CA 1 1
3 6134 2 2 66 GLN CB C 2.366 2.124 5.797 1.00 . B C . 67 GLN CB 1 1
3 6135 2 2 66 GLN CD C 1.851 0.809 7.886 1.00 . B C . 67 GLN CD 1 1
3 6136 2 2 66 GLN CG C 2.817 1.028 6.746 1.00 . B C . 67 GLN CG 1 1
3 6137 2 2 66 GLN H H 3.860 0.181 4.112 1.00 . B C . 67 GLN H 1 1
3 6138 2 2 66 GLN HA H 2.671 2.818 3.794 1.00 . B C . 67 GLN HA 1 1
3 6139 2 2 66 GLN HB2 H 2.483 3.077 6.295 1.00 . B C . 67 GLN HB2 1 1
3 6140 2 2 66 GLN HB3 H 1.324 1.969 5.570 1.00 . B C . 67 GLN HB3 1 1
3 6141 2 2 66 GLN HE21 H 0.872 -0.548 6.814 1.00 . B C . 67 GLN HE21 1 1
3 6142 2 2 66 GLN HE22 H 0.256 -0.251 8.402 1.00 . B C . 67 GLN HE22 1 1
3 6143 2 2 66 GLN HG2 H 2.910 0.107 6.190 1.00 . B C . 67 GLN HG2 1 1
3 6144 2 2 66 GLN HG3 H 3.778 1.301 7.152 1.00 . B C . 67 GLN HG3 1 1
3 6145 2 2 66 GLN N N 3.138 0.817 3.905 1.00 . B C . 67 GLN N 1 1
3 6146 2 2 66 GLN NE2 N 0.898 -0.086 7.682 1.00 . B C . 67 GLN NE2 1 1
3 6147 2 2 66 GLN O O 5.543 2.006 4.262 1.00 . B C . 67 GLN O 1 1
3 6148 2 2 66 GLN OE1 O 1.964 1.432 8.941 1.00 . B C . 67 GLN OE1 1 1
3 6149 2 2 67 ASP C C 6.867 3.399 6.760 1.00 . B C . 68 ASP C 1 1
3 6150 2 2 67 ASP CA C 6.025 4.306 5.843 1.00 . B C . 68 ASP CA 1 1
3 6151 2 2 67 ASP CB C 5.808 5.671 6.513 1.00 . B C . 68 ASP CB 1 1
3 6152 2 2 67 ASP CG C 4.979 5.577 7.781 1.00 . B C . 68 ASP CG 1 1
3 6153 2 2 67 ASP H H 3.937 4.143 5.829 1.00 . B C . 68 ASP H 1 1
3 6154 2 2 67 ASP HA H 6.557 4.462 4.924 1.00 . B C . 68 ASP HA 1 1
3 6155 2 2 67 ASP HB2 H 6.768 6.098 6.766 1.00 . B C . 68 ASP HB2 1 1
3 6156 2 2 67 ASP HB3 H 5.300 6.329 5.820 1.00 . B C . 68 ASP HB3 1 1
3 6157 2 2 67 ASP N N 4.735 3.710 5.492 1.00 . B C . 68 ASP N 1 1
3 6158 2 2 67 ASP O O 7.981 3.752 7.144 1.00 . B C . 68 ASP O 1 1
3 6159 2 2 67 ASP OD1 O 3.734 5.493 7.674 1.00 . B C . 68 ASP OD1 1 1
3 6160 2 2 67 ASP OD2 O 5.563 5.586 8.886 1.00 . B C . 68 ASP OD2 1 1
3 6161 2 2 68 ASP C C 8.199 0.665 7.597 1.00 . B C . 69 ASP C 1 1
3 6162 2 2 68 ASP CA C 6.907 1.316 8.094 1.00 . B C . 69 ASP CA 1 1
3 6163 2 2 68 ASP CB C 5.891 0.229 8.414 1.00 . B C . 69 ASP CB 1 1
3 6164 2 2 68 ASP CG C 6.186 -0.518 9.702 1.00 . B C . 69 ASP CG 1 1
3 6165 2 2 68 ASP H H 5.498 1.976 6.656 1.00 . B C . 69 ASP H 1 1
3 6166 2 2 68 ASP HA H 7.116 1.876 8.992 1.00 . B C . 69 ASP HA 1 1
3 6167 2 2 68 ASP HB2 H 4.926 0.682 8.494 1.00 . B C . 69 ASP HB2 1 1
3 6168 2 2 68 ASP HB3 H 5.878 -0.486 7.603 1.00 . B C . 69 ASP HB3 1 1
3 6169 2 2 68 ASP N N 6.319 2.238 7.104 1.00 . B C . 69 ASP N 1 1
3 6170 2 2 68 ASP O O 8.787 -0.179 8.275 1.00 . B C . 69 ASP O 1 1
3 6171 2 2 68 ASP OD1 O 5.893 0.031 10.790 1.00 . B C . 69 ASP OD1 1 1
3 6172 2 2 68 ASP OD2 O 6.676 -1.665 9.632 1.00 . B C . 69 ASP OD2 1 1
3 6173 2 2 69 LYS C C 9.813 -0.838 5.336 1.00 . B C . 70 LYS C 1 1
3 6174 2 2 69 LYS CA C 9.874 0.615 5.799 1.00 . B C . 70 LYS CA 1 1
3 6175 2 2 69 LYS CB C 11.039 0.803 6.776 1.00 . B C . 70 LYS CB 1 1
3 6176 2 2 69 LYS CD C 12.342 2.367 8.258 1.00 . B C . 70 LYS CD 1 1
3 6177 2 2 69 LYS CE C 13.671 1.959 7.638 1.00 . B C . 70 LYS CE 1 1
3 6178 2 2 69 LYS CG C 11.181 2.227 7.279 1.00 . B C . 70 LYS CG 1 1
3 6179 2 2 69 LYS H H 8.036 1.677 5.911 1.00 . B C . 70 LYS H 1 1
3 6180 2 2 69 LYS HA H 10.051 1.237 4.934 1.00 . B C . 70 LYS HA 1 1
3 6181 2 2 69 LYS HB2 H 10.889 0.155 7.626 1.00 . B C . 70 LYS HB2 1 1
3 6182 2 2 69 LYS HB3 H 11.956 0.524 6.279 1.00 . B C . 70 LYS HB3 1 1
3 6183 2 2 69 LYS HD2 H 12.410 3.398 8.573 1.00 . B C . 70 LYS HD2 1 1
3 6184 2 2 69 LYS HD3 H 12.150 1.742 9.117 1.00 . B C . 70 LYS HD3 1 1
3 6185 2 2 69 LYS HE2 H 13.573 0.966 7.226 1.00 . B C . 70 LYS HE2 1 1
3 6186 2 2 69 LYS HE3 H 13.915 2.653 6.850 1.00 . B C . 70 LYS HE3 1 1
3 6187 2 2 69 LYS HG2 H 11.337 2.879 6.436 1.00 . B C . 70 LYS HG2 1 1
3 6188 2 2 69 LYS HG3 H 10.267 2.507 7.782 1.00 . B C . 70 LYS HG3 1 1
3 6189 2 2 69 LYS HZ1 H 15.667 1.687 8.186 1.00 . B C . 70 LYS HZ1 1 1
3 6190 2 2 69 LYS HZ2 H 14.563 1.274 9.397 1.00 . B C . 70 LYS HZ2 1 1
3 6191 2 2 69 LYS HZ3 H 14.877 2.900 9.059 1.00 . B C . 70 LYS HZ3 1 1
3 6192 2 2 69 LYS N N 8.610 1.057 6.406 1.00 . B C . 70 LYS N 1 1
3 6193 2 2 69 LYS NZ N 14.771 1.955 8.639 1.00 . B C . 70 LYS NZ 1 1
3 6194 2 2 69 LYS O O 8.770 -1.487 5.431 1.00 . B C . 70 LYS O 1 1
3 6195 2 2 70 LYS C C 10.289 -2.939 3.071 1.00 . B C . 71 LYS C 1 1
3 6196 2 2 70 LYS CA C 11.087 -2.710 4.358 1.00 . B C . 71 LYS CA 1 1
3 6197 2 2 70 LYS CB C 10.660 -3.694 5.457 1.00 . B C . 71 LYS CB 1 1
3 6198 2 2 70 LYS CD C 10.922 -4.448 7.843 1.00 . B C . 71 LYS CD 1 1
3 6199 2 2 70 LYS CE C 11.806 -4.438 9.079 1.00 . B C . 71 LYS CE 1 1
3 6200 2 2 70 LYS CG C 11.506 -3.602 6.721 1.00 . B C . 71 LYS CG 1 1
3 6201 2 2 70 LYS H H 11.722 -0.727 4.747 1.00 . B C . 71 LYS H 1 1
3 6202 2 2 70 LYS HA H 12.133 -2.871 4.139 1.00 . B C . 71 LYS HA 1 1
3 6203 2 2 70 LYS HB2 H 9.633 -3.496 5.721 1.00 . B C . 71 LYS HB2 1 1
3 6204 2 2 70 LYS HB3 H 10.736 -4.700 5.073 1.00 . B C . 71 LYS HB3 1 1
3 6205 2 2 70 LYS HD2 H 9.951 -4.058 8.105 1.00 . B C . 71 LYS HD2 1 1
3 6206 2 2 70 LYS HD3 H 10.819 -5.465 7.494 1.00 . B C . 71 LYS HD3 1 1
3 6207 2 2 70 LYS HE2 H 11.969 -3.413 9.381 1.00 . B C . 71 LYS HE2 1 1
3 6208 2 2 70 LYS HE3 H 11.300 -4.968 9.870 1.00 . B C . 71 LYS HE3 1 1
3 6209 2 2 70 LYS HG2 H 12.503 -3.950 6.503 1.00 . B C . 71 LYS HG2 1 1
3 6210 2 2 70 LYS HG3 H 11.543 -2.571 7.043 1.00 . B C . 71 LYS HG3 1 1
3 6211 2 2 70 LYS HZ1 H 13.699 -5.062 9.695 1.00 . B C . 71 LYS HZ1 1 1
3 6212 2 2 70 LYS HZ2 H 13.632 -4.578 8.079 1.00 . B C . 71 LYS HZ2 1 1
3 6213 2 2 70 LYS HZ3 H 12.991 -6.069 8.538 1.00 . B C . 71 LYS HZ3 1 1
3 6214 2 2 70 LYS N N 10.949 -1.326 4.822 1.00 . B C . 71 LYS N 1 1
3 6215 2 2 70 LYS NZ N 13.123 -5.080 8.829 1.00 . B C . 71 LYS NZ 1 1
3 6216 2 2 70 LYS O O 9.325 -3.705 3.043 1.00 . B C . 71 LYS O 1 1
3 6217 2 2 71 LEU C C 10.013 -3.723 0.094 1.00 . B C . 72 LEU C 1 1
3 6218 2 2 71 LEU CA C 10.038 -2.321 0.708 1.00 . B C . 72 LEU CA 1 1
3 6219 2 2 71 LEU CB C 10.699 -1.348 -0.274 1.00 . B C . 72 LEU CB 1 1
3 6220 2 2 71 LEU CD1 C 11.305 1.058 -0.677 1.00 . B C . 72 LEU CD1 1 1
3 6221 2 2 71 LEU CD2 C 8.969 0.281 -1.068 1.00 . B C . 72 LEU CD2 1 1
3 6222 2 2 71 LEU CG C 10.216 0.104 -0.211 1.00 . B C . 72 LEU CG 1 1
3 6223 2 2 71 LEU H H 11.556 -1.763 2.074 1.00 . B C . 72 LEU H 1 1
3 6224 2 2 71 LEU HA H 9.024 -2.001 0.877 1.00 . B C . 72 LEU HA 1 1
3 6225 2 2 71 LEU HB2 H 11.760 -1.360 -0.086 1.00 . B C . 72 LEU HB2 1 1
3 6226 2 2 71 LEU HB3 H 10.527 -1.716 -1.275 1.00 . B C . 72 LEU HB3 1 1
3 6227 2 2 71 LEU HD11 H 10.897 2.058 -0.760 1.00 . B C . 72 LEU HD11 1 1
3 6228 2 2 71 LEU HD12 H 11.674 0.739 -1.640 1.00 . B C . 72 LEU HD12 1 1
3 6229 2 2 71 LEU HD13 H 12.113 1.058 0.038 1.00 . B C . 72 LEU HD13 1 1
3 6230 2 2 71 LEU HD21 H 9.129 -0.180 -2.032 1.00 . B C . 72 LEU HD21 1 1
3 6231 2 2 71 LEU HD22 H 8.772 1.337 -1.207 1.00 . B C . 72 LEU HD22 1 1
3 6232 2 2 71 LEU HD23 H 8.126 -0.184 -0.580 1.00 . B C . 72 LEU HD23 1 1
3 6233 2 2 71 LEU HG H 9.967 0.355 0.807 1.00 . B C . 72 LEU HG 1 1
3 6234 2 2 71 LEU N N 10.731 -2.285 1.998 1.00 . B C . 72 LEU N 1 1
3 6235 2 2 71 LEU O O 8.997 -4.147 -0.454 1.00 . B C . 72 LEU O 1 1
3 6236 2 2 72 GLN C C 10.414 -6.792 0.271 1.00 . B C . 73 GLN C 1 1
3 6237 2 2 72 GLN CA C 11.242 -5.737 -0.444 1.00 . B C . 73 GLN CA 1 1
3 6238 2 2 72 GLN CB C 12.697 -6.130 -0.479 1.00 . B C . 73 GLN CB 1 1
3 6239 2 2 72 GLN CD C 14.931 -6.107 0.722 1.00 . B C . 73 GLN CD 1 1
3 6240 2 2 72 GLN CG C 13.426 -5.962 0.846 1.00 . B C . 73 GLN CG 1 1
3 6241 2 2 72 GLN H H 11.903 -4.091 0.647 1.00 . B C . 73 GLN H 1 1
3 6242 2 2 72 GLN HA H 10.889 -5.648 -1.460 1.00 . B C . 73 GLN HA 1 1
3 6243 2 2 72 GLN HB2 H 12.753 -7.149 -0.755 1.00 . B C . 73 GLN HB2 1 1
3 6244 2 2 72 GLN HB3 H 13.185 -5.536 -1.222 1.00 . B C . 73 GLN HB3 1 1
3 6245 2 2 72 GLN HE21 H 14.739 -7.348 -0.822 1.00 . B C . 73 GLN HE21 1 1
3 6246 2 2 72 GLN HE22 H 16.358 -6.995 -0.330 1.00 . B C . 73 GLN HE22 1 1
3 6247 2 2 72 GLN HG2 H 13.209 -4.981 1.239 1.00 . B C . 73 GLN HG2 1 1
3 6248 2 2 72 GLN HG3 H 13.063 -6.711 1.536 1.00 . B C . 73 GLN HG3 1 1
3 6249 2 2 72 GLN N N 11.126 -4.441 0.173 1.00 . B C . 73 GLN N 1 1
3 6250 2 2 72 GLN NE2 N 15.387 -6.896 -0.238 1.00 . B C . 73 GLN NE2 1 1
3 6251 2 2 72 GLN O O 10.120 -7.843 -0.295 1.00 . B C . 73 GLN O 1 1
3 6252 2 2 72 GLN OE1 O 15.681 -5.510 1.489 1.00 . B C . 73 GLN OE1 1 1
3 6253 2 2 73 GLU C C 7.741 -7.293 1.596 1.00 . B C . 74 GLU C 1 1
3 6254 2 2 73 GLU CA C 9.123 -7.385 2.219 1.00 . B C . 74 GLU CA 1 1
3 6255 2 2 73 GLU CB C 9.074 -7.048 3.705 1.00 . B C . 74 GLU CB 1 1
3 6256 2 2 73 GLU CD C 10.277 -7.244 5.915 1.00 . B C . 74 GLU CD 1 1
3 6257 2 2 73 GLU CG C 10.400 -7.278 4.408 1.00 . B C . 74 GLU CG 1 1
3 6258 2 2 73 GLU H H 10.362 -5.697 1.942 1.00 . B C . 74 GLU H 1 1
3 6259 2 2 73 GLU HA H 9.485 -8.397 2.100 1.00 . B C . 74 GLU HA 1 1
3 6260 2 2 73 GLU HB2 H 8.801 -6.009 3.821 1.00 . B C . 74 GLU HB2 1 1
3 6261 2 2 73 GLU HB3 H 8.326 -7.665 4.180 1.00 . B C . 74 GLU HB3 1 1
3 6262 2 2 73 GLU HG2 H 10.782 -8.245 4.116 1.00 . B C . 74 GLU HG2 1 1
3 6263 2 2 73 GLU HG3 H 11.094 -6.511 4.099 1.00 . B C . 74 GLU HG3 1 1
3 6264 2 2 73 GLU N N 10.031 -6.510 1.505 1.00 . B C . 74 GLU N 1 1
3 6265 2 2 73 GLU O O 6.962 -8.248 1.639 1.00 . B C . 74 GLU O 1 1
3 6266 2 2 73 GLU OE1 O 9.259 -6.739 6.427 1.00 . B C . 74 GLU OE1 1 1
3 6267 2 2 73 GLU OE2 O 11.203 -7.732 6.596 1.00 . B C . 74 GLU OE2 1 1
3 6268 2 2 74 TYR C C 6.263 -6.732 -1.019 1.00 . B C . 75 TYR C 1 1
3 6269 2 2 74 TYR CA C 6.191 -5.965 0.292 1.00 . B C . 75 TYR CA 1 1
3 6270 2 2 74 TYR CB C 5.903 -4.477 0.036 1.00 . B C . 75 TYR CB 1 1
3 6271 2 2 74 TYR CD1 C 5.231 -3.931 2.427 1.00 . B C . 75 TYR CD1 1 1
3 6272 2 2 74 TYR CD2 C 6.696 -2.436 1.293 1.00 . B C . 75 TYR CD2 1 1
3 6273 2 2 74 TYR CE1 C 5.264 -3.123 3.546 1.00 . B C . 75 TYR CE1 1 1
3 6274 2 2 74 TYR CE2 C 6.739 -1.619 2.415 1.00 . B C . 75 TYR CE2 1 1
3 6275 2 2 74 TYR CG C 5.946 -3.603 1.279 1.00 . B C . 75 TYR CG 1 1
3 6276 2 2 74 TYR CZ C 6.019 -1.971 3.536 1.00 . B C . 75 TYR CZ 1 1
3 6277 2 2 74 TYR H H 8.102 -5.407 0.998 1.00 . B C . 75 TYR H 1 1
3 6278 2 2 74 TYR HA H 5.400 -6.380 0.892 1.00 . B C . 75 TYR HA 1 1
3 6279 2 2 74 TYR HB2 H 6.637 -4.094 -0.655 1.00 . B C . 75 TYR HB2 1 1
3 6280 2 2 74 TYR HB3 H 4.921 -4.382 -0.402 1.00 . B C . 75 TYR HB3 1 1
3 6281 2 2 74 TYR HD1 H 4.639 -4.830 2.438 1.00 . B C . 75 TYR HD1 1 1
3 6282 2 2 74 TYR HD2 H 7.253 -2.171 0.409 1.00 . B C . 75 TYR HD2 1 1
3 6283 2 2 74 TYR HE1 H 4.701 -3.396 4.426 1.00 . B C . 75 TYR HE1 1 1
3 6284 2 2 74 TYR HE2 H 7.337 -0.712 2.415 1.00 . B C . 75 TYR HE2 1 1
3 6285 2 2 74 TYR HH H 6.418 -1.648 5.391 1.00 . B C . 75 TYR HH 1 1
3 6286 2 2 74 TYR N N 7.446 -6.140 0.996 1.00 . B C . 75 TYR N 1 1
3 6287 2 2 74 TYR O O 5.242 -7.128 -1.586 1.00 . B C . 75 TYR O 1 1
3 6288 2 2 74 TYR OH O 6.042 -1.162 4.647 1.00 . B C . 75 TYR OH 1 1
3 6289 2 2 75 ASN C C 7.174 -7.206 -3.833 1.00 . B C . 76 ASN C 1 1
3 6290 2 2 75 ASN CA C 7.821 -7.809 -2.617 1.00 . B C . 76 ASN CA 1 1
3 6291 2 2 75 ASN CB C 7.329 -9.237 -2.359 1.00 . B C . 76 ASN CB 1 1
3 6292 2 2 75 ASN CG C 7.703 -10.209 -3.469 1.00 . B C . 76 ASN CG 1 1
3 6293 2 2 75 ASN H H 8.243 -6.425 -1.073 1.00 . B C . 76 ASN H 1 1
3 6294 2 2 75 ASN HA H 8.891 -7.810 -2.755 1.00 . B C . 76 ASN HA 1 1
3 6295 2 2 75 ASN HB2 H 7.761 -9.595 -1.436 1.00 . B C . 76 ASN HB2 1 1
3 6296 2 2 75 ASN HB3 H 6.258 -9.218 -2.261 1.00 . B C . 76 ASN HB3 1 1
3 6297 2 2 75 ASN HD21 H 6.035 -11.240 -3.160 1.00 . B C . 76 ASN HD21 1 1
3 6298 2 2 75 ASN HD22 H 7.063 -11.832 -4.416 1.00 . B C . 76 ASN HD22 1 1
3 6299 2 2 75 ASN N N 7.514 -6.936 -1.478 1.00 . B C . 76 ASN N 1 1
3 6300 2 2 75 ASN ND2 N 6.850 -11.192 -3.705 1.00 . B C . 76 ASN ND2 1 1
3 6301 2 2 75 ASN O O 6.692 -7.875 -4.745 1.00 . B C . 76 ASN O 1 1
3 6302 2 2 75 ASN OD1 O 8.747 -10.070 -4.113 1.00 . B C . 76 ASN OD1 1 1
3 6303 2 2 76 VAL C C 7.061 -4.641 -5.915 1.00 . B C . 77 VAL C 1 1
3 6304 2 2 76 VAL CA C 6.369 -5.084 -4.623 1.00 . B C . 77 VAL CA 1 1
3 6305 2 2 76 VAL CB C 5.947 -3.908 -3.733 1.00 . B C . 77 VAL CB 1 1
3 6306 2 2 76 VAL CG1 C 6.553 -2.592 -4.162 1.00 . B C . 77 VAL CG1 1 1
3 6307 2 2 76 VAL CG2 C 4.450 -3.862 -3.627 1.00 . B C . 77 VAL CG2 1 1
3 6308 2 2 76 VAL H H 7.842 -5.467 -3.192 1.00 . B C . 77 VAL H 1 1
3 6309 2 2 76 VAL HA H 5.485 -5.654 -4.871 1.00 . B C . 77 VAL HA 1 1
3 6310 2 2 76 VAL HB H 6.326 -4.114 -2.742 1.00 . B C . 77 VAL HB 1 1
3 6311 2 2 76 VAL HG11 H 6.179 -1.801 -3.532 1.00 . B C . 77 VAL HG11 1 1
3 6312 2 2 76 VAL HG12 H 6.296 -2.394 -5.190 1.00 . B C . 77 VAL HG12 1 1
3 6313 2 2 76 VAL HG13 H 7.628 -2.656 -4.061 1.00 . B C . 77 VAL HG13 1 1
3 6314 2 2 76 VAL HG21 H 4.156 -2.990 -3.068 1.00 . B C . 77 VAL HG21 1 1
3 6315 2 2 76 VAL HG22 H 4.118 -4.753 -3.107 1.00 . B C . 77 VAL HG22 1 1
3 6316 2 2 76 VAL HG23 H 4.020 -3.832 -4.614 1.00 . B C . 77 VAL HG23 1 1
3 6317 2 2 76 VAL N N 7.217 -5.903 -3.813 1.00 . B C . 77 VAL N 1 1
3 6318 2 2 76 VAL O O 6.481 -3.954 -6.760 1.00 . B C . 77 VAL O 1 1
3 6319 2 2 77 GLY C C 8.616 -5.371 -8.465 1.00 . B C . 78 GLY C 1 1
3 6320 2 2 77 GLY CA C 9.094 -4.743 -7.202 1.00 . B C . 78 GLY CA 1 1
3 6321 2 2 77 GLY H H 8.648 -5.683 -5.413 1.00 . B C . 78 GLY H 1 1
3 6322 2 2 77 GLY HA2 H 9.068 -3.673 -7.325 1.00 . B C . 78 GLY HA2 1 1
3 6323 2 2 77 GLY HA3 H 10.099 -5.043 -7.035 1.00 . B C . 78 GLY HA3 1 1
3 6324 2 2 77 GLY N N 8.291 -5.093 -6.069 1.00 . B C . 78 GLY N 1 1
3 6325 2 2 77 GLY O O 8.824 -6.553 -8.741 1.00 . B C . 78 GLY O 1 1
3 6326 2 2 78 GLY C C 6.055 -5.217 -10.654 1.00 . B C . 79 GLY C 1 1
3 6327 2 2 78 GLY CA C 7.536 -4.894 -10.538 1.00 . B C . 79 GLY CA 1 1
3 6328 2 2 78 GLY H H 7.796 -3.666 -8.821 1.00 . B C . 79 GLY H 1 1
3 6329 2 2 78 GLY HA2 H 7.758 -4.068 -11.196 1.00 . B C . 79 GLY HA2 1 1
3 6330 2 2 78 GLY HA3 H 8.103 -5.746 -10.857 1.00 . B C . 79 GLY HA3 1 1
3 6331 2 2 78 GLY N N 7.967 -4.546 -9.202 1.00 . B C . 79 GLY N 1 1
3 6332 2 2 78 GLY O O 5.615 -5.778 -11.657 1.00 . B C . 79 GLY O 1 1
3 6333 2 2 79 LYS C C 3.178 -3.706 -9.374 1.00 . B C . 80 LYS C 1 1
3 6334 2 2 79 LYS CA C 3.835 -5.044 -9.679 1.00 . B C . 80 LYS CA 1 1
3 6335 2 2 79 LYS CB C 3.386 -6.071 -8.641 1.00 . B C . 80 LYS CB 1 1
3 6336 2 2 79 LYS CD C 3.935 -8.166 -9.951 1.00 . B C . 80 LYS CD 1 1
3 6337 2 2 79 LYS CE C 4.539 -9.561 -9.862 1.00 . B C . 80 LYS CE 1 1
3 6338 2 2 79 LYS CG C 4.166 -7.379 -8.668 1.00 . B C . 80 LYS CG 1 1
3 6339 2 2 79 LYS H H 5.705 -4.512 -8.825 1.00 . B C . 80 LYS H 1 1
3 6340 2 2 79 LYS HA H 3.552 -5.371 -10.667 1.00 . B C . 80 LYS HA 1 1
3 6341 2 2 79 LYS HB2 H 3.495 -5.638 -7.659 1.00 . B C . 80 LYS HB2 1 1
3 6342 2 2 79 LYS HB3 H 2.342 -6.297 -8.807 1.00 . B C . 80 LYS HB3 1 1
3 6343 2 2 79 LYS HD2 H 2.873 -8.255 -10.124 1.00 . B C . 80 LYS HD2 1 1
3 6344 2 2 79 LYS HD3 H 4.393 -7.636 -10.775 1.00 . B C . 80 LYS HD3 1 1
3 6345 2 2 79 LYS HE2 H 4.380 -10.069 -10.802 1.00 . B C . 80 LYS HE2 1 1
3 6346 2 2 79 LYS HE3 H 5.598 -9.469 -9.678 1.00 . B C . 80 LYS HE3 1 1
3 6347 2 2 79 LYS HG2 H 5.218 -7.156 -8.585 1.00 . B C . 80 LYS HG2 1 1
3 6348 2 2 79 LYS HG3 H 3.859 -7.983 -7.827 1.00 . B C . 80 LYS HG3 1 1
3 6349 2 2 79 LYS HZ1 H 4.305 -11.329 -8.776 1.00 . B C . 80 LYS HZ1 1 1
3 6350 2 2 79 LYS HZ2 H 2.895 -10.408 -8.895 1.00 . B C . 80 LYS HZ2 1 1
3 6351 2 2 79 LYS HZ3 H 4.130 -9.928 -7.845 1.00 . B C . 80 LYS HZ3 1 1
3 6352 2 2 79 LYS N N 5.289 -4.881 -9.634 1.00 . B C . 80 LYS N 1 1
3 6353 2 2 79 LYS NZ N 3.924 -10.362 -8.769 1.00 . B C . 80 LYS NZ 1 1
3 6354 2 2 79 LYS O O 3.797 -2.868 -8.717 1.00 . B C . 80 LYS O 1 1
3 6355 2 2 80 VAL C C 0.533 -2.440 -8.141 1.00 . B C . 81 VAL C 1 1
3 6356 2 2 80 VAL CA C 1.251 -2.246 -9.471 1.00 . B C . 81 VAL CA 1 1
3 6357 2 2 80 VAL CB C 0.241 -1.659 -10.507 1.00 . B C . 81 VAL CB 1 1
3 6358 2 2 80 VAL CG1 C 0.733 -1.657 -11.936 1.00 . B C . 81 VAL CG1 1 1
3 6359 2 2 80 VAL CG2 C -1.072 -2.342 -10.424 1.00 . B C . 81 VAL CG2 1 1
3 6360 2 2 80 VAL H H 1.510 -4.132 -10.430 1.00 . B C . 81 VAL H 1 1
3 6361 2 2 80 VAL HA H 2.003 -1.504 -9.315 1.00 . B C . 81 VAL HA 1 1
3 6362 2 2 80 VAL HB H 0.073 -0.626 -10.237 1.00 . B C . 81 VAL HB 1 1
3 6363 2 2 80 VAL HG11 H 1.804 -1.542 -11.953 1.00 . B C . 81 VAL HG11 1 1
3 6364 2 2 80 VAL HG12 H 0.271 -0.817 -12.457 1.00 . B C . 81 VAL HG12 1 1
3 6365 2 2 80 VAL HG13 H 0.450 -2.582 -12.422 1.00 . B C . 81 VAL HG13 1 1
3 6366 2 2 80 VAL HG21 H -1.714 -1.935 -11.194 1.00 . B C . 81 VAL HG21 1 1
3 6367 2 2 80 VAL HG22 H -1.493 -2.147 -9.453 1.00 . B C . 81 VAL HG22 1 1
3 6368 2 2 80 VAL HG23 H -0.933 -3.401 -10.564 1.00 . B C . 81 VAL HG23 1 1
3 6369 2 2 80 VAL N N 1.946 -3.474 -9.850 1.00 . B C . 81 VAL N 1 1
3 6370 2 2 80 VAL O O -0.151 -3.443 -7.914 1.00 . B C . 81 VAL O 1 1
3 6371 2 2 81 ILE C C -1.306 -0.738 -6.233 1.00 . B C . 82 ILE C 1 1
3 6372 2 2 81 ILE CA C 0.018 -1.436 -6.007 1.00 . B C . 82 ILE CA 1 1
3 6373 2 2 81 ILE CB C 0.812 -0.675 -4.918 1.00 . B C . 82 ILE CB 1 1
3 6374 2 2 81 ILE CD1 C 3.039 -0.495 -3.763 1.00 . B C . 82 ILE CD1 1 1
3 6375 2 2 81 ILE CG1 C 2.182 -1.253 -4.753 1.00 . B C . 82 ILE CG1 1 1
3 6376 2 2 81 ILE CG2 C 0.088 -0.681 -3.580 1.00 . B C . 82 ILE CG2 1 1
3 6377 2 2 81 ILE H H 1.437 -0.815 -7.437 1.00 . B C . 82 ILE H 1 1
3 6378 2 2 81 ILE HA H -0.158 -2.430 -5.681 1.00 . B C . 82 ILE HA 1 1
3 6379 2 2 81 ILE HB H 0.919 0.317 -5.223 1.00 . B C . 82 ILE HB 1 1
3 6380 2 2 81 ILE HD11 H 3.890 -1.099 -3.485 1.00 . B C . 82 ILE HD11 1 1
3 6381 2 2 81 ILE HD12 H 2.450 -0.269 -2.881 1.00 . B C . 82 ILE HD12 1 1
3 6382 2 2 81 ILE HD13 H 3.379 0.424 -4.210 1.00 . B C . 82 ILE HD13 1 1
3 6383 2 2 81 ILE HG12 H 2.064 -2.232 -4.404 1.00 . B C . 82 ILE HG12 1 1
3 6384 2 2 81 ILE HG13 H 2.690 -1.264 -5.706 1.00 . B C . 82 ILE HG13 1 1
3 6385 2 2 81 ILE HG21 H 0.678 -0.150 -2.849 1.00 . B C . 82 ILE HG21 1 1
3 6386 2 2 81 ILE HG22 H -0.056 -1.700 -3.256 1.00 . B C . 82 ILE HG22 1 1
3 6387 2 2 81 ILE HG23 H -0.874 -0.200 -3.688 1.00 . B C . 82 ILE HG23 1 1
3 6388 2 2 81 ILE N N 0.744 -1.493 -7.252 1.00 . B C . 82 ILE N 1 1
3 6389 2 2 81 ILE O O -1.483 -0.060 -7.233 1.00 . B C . 82 ILE O 1 1
3 6390 2 2 82 HIS C C -3.356 0.794 -4.110 1.00 . B C . 83 HIS C 1 1
3 6391 2 2 82 HIS CA C -3.421 -0.096 -5.326 1.00 . B C . 83 HIS CA 1 1
3 6392 2 2 82 HIS CB C -4.711 -0.925 -5.273 1.00 . B C . 83 HIS CB 1 1
3 6393 2 2 82 HIS CD2 C -4.450 -1.624 -7.760 1.00 . B C . 83 HIS CD2 1 1
3 6394 2 2 82 HIS CE1 C -5.927 -3.238 -7.792 1.00 . B C . 83 HIS CE1 1 1
3 6395 2 2 82 HIS CG C -4.981 -1.713 -6.518 1.00 . B C . 83 HIS CG 1 1
3 6396 2 2 82 HIS H H -2.146 -1.641 -4.666 1.00 . B C . 83 HIS H 1 1
3 6397 2 2 82 HIS HA H -3.412 0.514 -6.218 1.00 . B C . 83 HIS HA 1 1
3 6398 2 2 82 HIS HB2 H -4.651 -1.619 -4.441 1.00 . B C . 83 HIS HB2 1 1
3 6399 2 2 82 HIS HB3 H -5.546 -0.258 -5.113 1.00 . B C . 83 HIS HB3 1 1
3 6400 2 2 82 HIS HD1 H -6.471 -3.043 -5.827 1.00 . B C . 83 HIS HD1 1 1
3 6401 2 2 82 HIS HD2 H -3.689 -0.927 -8.085 1.00 . B C . 83 HIS HD2 1 1
3 6402 2 2 82 HIS HE1 H -6.555 -4.050 -8.129 1.00 . B C . 83 HIS HE1 1 1
3 6403 2 2 82 HIS HE2 H -4.957 -2.679 -9.504 1.00 . B C . 83 HIS HE2 1 1
3 6404 2 2 82 HIS N N -2.249 -0.933 -5.341 1.00 . B C . 83 HIS N 1 1
3 6405 2 2 82 HIS ND1 N -5.904 -2.734 -6.575 1.00 . B C . 83 HIS ND1 1 1
3 6406 2 2 82 HIS NE2 N -5.059 -2.581 -8.530 1.00 . B C . 83 HIS NE2 1 1
3 6407 2 2 82 HIS O O -3.433 0.310 -2.986 1.00 . B C . 83 HIS O 1 1
3 6408 2 2 83 LEU C C -4.640 3.649 -3.213 1.00 . B C . 84 LEU C 1 1
3 6409 2 2 83 LEU CA C -3.279 2.992 -3.197 1.00 . B C . 84 LEU CA 1 1
3 6410 2 2 83 LEU CB C -2.167 4.045 -3.197 1.00 . B C . 84 LEU CB 1 1
3 6411 2 2 83 LEU CD1 C -1.726 6.492 -3.332 1.00 . B C . 84 LEU CD1 1 1
3 6412 2 2 83 LEU CD2 C -2.077 5.185 -5.416 1.00 . B C . 84 LEU CD2 1 1
3 6413 2 2 83 LEU CG C -2.468 5.330 -3.961 1.00 . B C . 84 LEU CG 1 1
3 6414 2 2 83 LEU H H -3.023 2.420 -5.226 1.00 . B C . 84 LEU H 1 1
3 6415 2 2 83 LEU HA H -3.200 2.403 -2.297 1.00 . B C . 84 LEU HA 1 1
3 6416 2 2 83 LEU HB2 H -1.954 4.308 -2.169 1.00 . B C . 84 LEU HB2 1 1
3 6417 2 2 83 LEU HB3 H -1.281 3.597 -3.627 1.00 . B C . 84 LEU HB3 1 1
3 6418 2 2 83 LEU HD11 H -2.049 6.613 -2.309 1.00 . B C . 84 LEU HD11 1 1
3 6419 2 2 83 LEU HD12 H -1.940 7.394 -3.885 1.00 . B C . 84 LEU HD12 1 1
3 6420 2 2 83 LEU HD13 H -0.664 6.297 -3.355 1.00 . B C . 84 LEU HD13 1 1
3 6421 2 2 83 LEU HD21 H -1.008 5.065 -5.487 1.00 . B C . 84 LEU HD21 1 1
3 6422 2 2 83 LEU HD22 H -2.379 6.068 -5.960 1.00 . B C . 84 LEU HD22 1 1
3 6423 2 2 83 LEU HD23 H -2.566 4.317 -5.833 1.00 . B C . 84 LEU HD23 1 1
3 6424 2 2 83 LEU HG H -3.528 5.537 -3.913 1.00 . B C . 84 LEU HG 1 1
3 6425 2 2 83 LEU N N -3.194 2.080 -4.314 1.00 . B C . 84 LEU N 1 1
3 6426 2 2 83 LEU O O -5.277 3.760 -4.263 1.00 . B C . 84 LEU O 1 1
3 6427 2 2 84 VAL C C -6.416 5.951 -1.265 1.00 . B C . 85 VAL C 1 1
3 6428 2 2 84 VAL CA C -6.428 4.597 -1.936 1.00 . B C . 85 VAL CA 1 1
3 6429 2 2 84 VAL CB C -7.338 3.648 -1.138 1.00 . B C . 85 VAL CB 1 1
3 6430 2 2 84 VAL CG1 C -7.607 2.375 -1.927 1.00 . B C . 85 VAL CG1 1 1
3 6431 2 2 84 VAL CG2 C -6.705 3.329 0.209 1.00 . B C . 85 VAL CG2 1 1
3 6432 2 2 84 VAL H H -4.511 4.023 -1.270 1.00 . B C . 85 VAL H 1 1
3 6433 2 2 84 VAL HA H -6.837 4.702 -2.929 1.00 . B C . 85 VAL HA 1 1
3 6434 2 2 84 VAL HB H -8.281 4.145 -0.961 1.00 . B C . 85 VAL HB 1 1
3 6435 2 2 84 VAL HG11 H -6.668 1.910 -2.190 1.00 . B C . 85 VAL HG11 1 1
3 6436 2 2 84 VAL HG12 H -8.154 2.616 -2.826 1.00 . B C . 85 VAL HG12 1 1
3 6437 2 2 84 VAL HG13 H -8.188 1.693 -1.323 1.00 . B C . 85 VAL HG13 1 1
3 6438 2 2 84 VAL HG21 H -7.345 2.653 0.756 1.00 . B C . 85 VAL HG21 1 1
3 6439 2 2 84 VAL HG22 H -6.580 4.241 0.774 1.00 . B C . 85 VAL HG22 1 1
3 6440 2 2 84 VAL HG23 H -5.741 2.867 0.054 1.00 . B C . 85 VAL HG23 1 1
3 6441 2 2 84 VAL N N -5.093 4.063 -2.058 1.00 . B C . 85 VAL N 1 1
3 6442 2 2 84 VAL O O -5.358 6.481 -0.921 1.00 . B C . 85 VAL O 1 1
3 6443 2 2 85 GLU C C -7.628 7.574 1.101 1.00 . B C . 86 GLU C 1 1
3 6444 2 2 85 GLU CA C -7.756 7.765 -0.408 1.00 . B C . 86 GLU CA 1 1
3 6445 2 2 85 GLU CB C -9.080 8.390 -0.768 1.00 . B C . 86 GLU CB 1 1
3 6446 2 2 85 GLU CD C -10.442 10.485 -1.057 1.00 . B C . 86 GLU CD 1 1
3 6447 2 2 85 GLU CG C -9.170 9.883 -0.506 1.00 . B C . 86 GLU CG 1 1
3 6448 2 2 85 GLU H H -8.397 6.038 -1.423 1.00 . B C . 86 GLU H 1 1
3 6449 2 2 85 GLU HA H -6.989 8.409 -0.732 1.00 . B C . 86 GLU HA 1 1
3 6450 2 2 85 GLU HB2 H -9.284 8.211 -1.812 1.00 . B C . 86 GLU HB2 1 1
3 6451 2 2 85 GLU HB3 H -9.811 7.908 -0.186 1.00 . B C . 86 GLU HB3 1 1
3 6452 2 2 85 GLU HG2 H -9.145 10.050 0.560 1.00 . B C . 86 GLU HG2 1 1
3 6453 2 2 85 GLU HG3 H -8.324 10.371 -0.967 1.00 . B C . 86 GLU HG3 1 1
3 6454 2 2 85 GLU N N -7.599 6.502 -1.087 1.00 . B C . 86 GLU N 1 1
3 6455 2 2 85 GLU O O -7.490 6.448 1.585 1.00 . B C . 86 GLU O 1 1
3 6456 2 2 85 GLU OE1 O -11.521 10.221 -0.488 1.00 . B C . 86 GLU OE1 1 1
3 6457 2 2 85 GLU OE2 O -10.368 11.228 -2.058 1.00 . B C . 86 GLU OE2 1 1
3 6458 2 2 86 ARG C C -8.558 7.888 3.963 1.00 . B C . 87 ARG C 1 1
3 6459 2 2 86 ARG CA C -7.464 8.674 3.257 1.00 . B C . 87 ARG CA 1 1
3 6460 2 2 86 ARG CB C -7.490 10.113 3.770 1.00 . B C . 87 ARG CB 1 1
3 6461 2 2 86 ARG CD C -7.248 12.518 3.133 1.00 . B C . 87 ARG CD 1 1
3 6462 2 2 86 ARG CG C -6.771 11.102 2.871 1.00 . B C . 87 ARG CG 1 1
3 6463 2 2 86 ARG CZ C -9.117 13.588 1.917 1.00 . B C . 87 ARG CZ 1 1
3 6464 2 2 86 ARG H H -7.844 9.518 1.391 1.00 . B C . 87 ARG H 1 1
3 6465 2 2 86 ARG HA H -6.503 8.235 3.472 1.00 . B C . 87 ARG HA 1 1
3 6466 2 2 86 ARG HB2 H -8.516 10.428 3.864 1.00 . B C . 87 ARG HB2 1 1
3 6467 2 2 86 ARG HB3 H -7.023 10.142 4.744 1.00 . B C . 87 ARG HB3 1 1
3 6468 2 2 86 ARG HD2 H -7.118 12.736 4.181 1.00 . B C . 87 ARG HD2 1 1
3 6469 2 2 86 ARG HD3 H -6.656 13.200 2.546 1.00 . B C . 87 ARG HD3 1 1
3 6470 2 2 86 ARG HE H -9.307 12.108 3.253 1.00 . B C . 87 ARG HE 1 1
3 6471 2 2 86 ARG HG2 H -5.712 11.045 3.061 1.00 . B C . 87 ARG HG2 1 1
3 6472 2 2 86 ARG HG3 H -6.968 10.850 1.840 1.00 . B C . 87 ARG HG3 1 1
3 6473 2 2 86 ARG HH11 H -7.290 14.317 1.430 1.00 . B C . 87 ARG HH11 1 1
3 6474 2 2 86 ARG HH12 H -8.624 15.054 0.605 1.00 . B C . 87 ARG HH12 1 1
3 6475 2 2 86 ARG HH21 H -11.063 13.081 2.168 1.00 . B C . 87 ARG HH21 1 1
3 6476 2 2 86 ARG HH22 H -10.767 14.350 1.028 1.00 . B C . 87 ARG HH22 1 1
3 6477 2 2 86 ARG N N -7.666 8.675 1.828 1.00 . B C . 87 ARG N 1 1
3 6478 2 2 86 ARG NE N -8.660 12.691 2.792 1.00 . B C . 87 ARG NE 1 1
3 6479 2 2 86 ARG NH1 N -8.277 14.382 1.268 1.00 . B C . 87 ARG NH1 1 1
3 6480 2 2 86 ARG NH2 N -10.418 13.681 1.687 1.00 . B C . 87 ARG NH2 1 1
3 6481 2 2 86 ARG O O -9.600 7.567 3.383 1.00 . B C . 87 ARG O 1 1
3 6482 2 2 87 ALA C C -10.446 7.849 6.364 1.00 . B C . 88 ALA C 1 1
3 6483 2 2 87 ALA CA C -9.254 6.927 6.077 1.00 . B C . 88 ALA CA 1 1
3 6484 2 2 87 ALA CB C -8.559 6.494 7.365 1.00 . B C . 88 ALA CB 1 1
3 6485 2 2 87 ALA H H -7.436 7.849 5.578 1.00 . B C . 88 ALA H 1 1
3 6486 2 2 87 ALA HA H -9.594 6.049 5.561 1.00 . B C . 88 ALA HA 1 1
3 6487 2 2 87 ALA HB1 H -9.248 5.931 7.975 1.00 . B C . 88 ALA HB1 1 1
3 6488 2 2 87 ALA HB2 H -8.230 7.368 7.907 1.00 . B C . 88 ALA HB2 1 1
3 6489 2 2 87 ALA HB3 H -7.706 5.878 7.123 1.00 . B C . 88 ALA HB3 1 1
3 6490 2 2 87 ALA N N -8.301 7.600 5.218 1.00 . B C . 88 ALA N 1 1
3 6491 2 2 87 ALA O O -10.402 9.031 6.002 1.00 . B C . 88 ALA O 1 1
3 6492 2 2 88 PRO C C -12.300 9.436 8.118 1.00 . B C . 89 PRO C 1 1
3 6493 2 2 88 PRO CA C -12.691 8.178 7.337 1.00 . B C . 89 PRO CA 1 1
3 6494 2 2 88 PRO CB C -13.550 7.251 8.204 1.00 . B C . 89 PRO CB 1 1
3 6495 2 2 88 PRO CD C -11.724 5.939 7.410 1.00 . B C . 89 PRO CD 1 1
3 6496 2 2 88 PRO CG C -13.182 5.879 7.765 1.00 . B C . 89 PRO CG 1 1
3 6497 2 2 88 PRO HA H -13.242 8.462 6.454 1.00 . B C . 89 PRO HA 1 1
3 6498 2 2 88 PRO HB2 H -13.317 7.410 9.248 1.00 . B C . 89 PRO HB2 1 1
3 6499 2 2 88 PRO HB3 H -14.596 7.454 8.028 1.00 . B C . 89 PRO HB3 1 1
3 6500 2 2 88 PRO HD2 H -11.120 5.698 8.272 1.00 . B C . 89 PRO HD2 1 1
3 6501 2 2 88 PRO HD3 H -11.505 5.268 6.595 1.00 . B C . 89 PRO HD3 1 1
3 6502 2 2 88 PRO HG2 H -13.345 5.178 8.571 1.00 . B C . 89 PRO HG2 1 1
3 6503 2 2 88 PRO HG3 H -13.767 5.600 6.900 1.00 . B C . 89 PRO HG3 1 1
3 6504 2 2 88 PRO N N -11.526 7.347 7.003 1.00 . B C . 89 PRO N 1 1
3 6505 2 2 88 PRO O O -11.299 9.442 8.840 1.00 . B C . 89 PRO O 1 1
3 6506 2 2 89 PRO C C -13.037 11.844 10.081 1.00 . B C . 90 PRO C 1 1
3 6507 2 2 89 PRO CA C -12.770 11.819 8.579 1.00 . B C . 90 PRO CA 1 1
3 6508 2 2 89 PRO CB C -13.700 12.782 7.843 1.00 . B C . 90 PRO CB 1 1
3 6509 2 2 89 PRO CD C -14.329 10.565 7.189 1.00 . B C . 90 PRO CD 1 1
3 6510 2 2 89 PRO CG C -14.868 11.947 7.448 1.00 . B C . 90 PRO CG 1 1
3 6511 2 2 89 PRO HA H -11.743 12.101 8.398 1.00 . B C . 90 PRO HA 1 1
3 6512 2 2 89 PRO HB2 H -13.990 13.585 8.505 1.00 . B C . 90 PRO HB2 1 1
3 6513 2 2 89 PRO HB3 H -13.193 13.183 6.979 1.00 . B C . 90 PRO HB3 1 1
3 6514 2 2 89 PRO HD2 H -15.025 9.819 7.537 1.00 . B C . 90 PRO HD2 1 1
3 6515 2 2 89 PRO HD3 H -14.128 10.433 6.137 1.00 . B C . 90 PRO HD3 1 1
3 6516 2 2 89 PRO HG2 H -15.589 11.924 8.252 1.00 . B C . 90 PRO HG2 1 1
3 6517 2 2 89 PRO HG3 H -15.318 12.348 6.552 1.00 . B C . 90 PRO HG3 1 1
3 6518 2 2 89 PRO N N -13.078 10.522 7.968 1.00 . B C . 90 PRO N 1 1
3 6519 2 2 89 PRO O O -13.831 12.643 10.577 1.00 . B C . 90 PRO O 1 1
3 6520 2 2 90 GLN C C -11.670 12.012 12.902 1.00 . B C . 91 GLN C 1 1
3 6521 2 2 90 GLN CA C -12.469 10.891 12.247 1.00 . B C . 91 GLN CA 1 1
3 6522 2 2 90 GLN CB C -12.003 9.521 12.756 1.00 . B C . 91 GLN CB 1 1
3 6523 2 2 90 GLN CD C -10.560 7.528 12.355 1.00 . B C . 91 GLN CD 1 1
3 6524 2 2 90 GLN CG C -10.962 8.860 11.876 1.00 . B C . 91 GLN CG 1 1
3 6525 2 2 90 GLN H H -11.773 10.327 10.326 1.00 . B C . 91 GLN H 1 1
3 6526 2 2 90 GLN HA H -13.509 11.020 12.503 1.00 . B C . 91 GLN HA 1 1
3 6527 2 2 90 GLN HB2 H -11.578 9.642 13.742 1.00 . B C . 91 GLN HB2 1 1
3 6528 2 2 90 GLN HB3 H -12.857 8.863 12.821 1.00 . B C . 91 GLN HB3 1 1
3 6529 2 2 90 GLN HE21 H -8.739 8.027 11.834 1.00 . B C . 91 GLN HE21 1 1
3 6530 2 2 90 GLN HE22 H -8.940 6.502 12.528 1.00 . B C . 91 GLN HE22 1 1
3 6531 2 2 90 GLN HG2 H -11.349 8.759 10.877 1.00 . B C . 91 GLN HG2 1 1
3 6532 2 2 90 GLN HG3 H -10.063 9.450 11.860 1.00 . B C . 91 GLN HG3 1 1
3 6533 2 2 90 GLN N N -12.361 10.959 10.796 1.00 . B C . 91 GLN N 1 1
3 6534 2 2 90 GLN NE2 N -9.286 7.315 12.223 1.00 . B C . 91 GLN NE2 1 1
3 6535 2 2 90 GLN O O -11.884 12.322 14.073 1.00 . B C . 91 GLN O 1 1
3 6536 2 2 90 GLN OE1 O -11.348 6.737 12.881 1.00 . B C . 91 GLN OE1 1 1
3 6537 2 2 91 THR C C -9.541 13.740 13.993 1.00 . B C . 92 THR C 1 1
3 6538 2 2 91 THR CA C -9.978 13.794 12.518 1.00 . B C . 92 THR CA 1 1
3 6539 2 2 91 THR CB C -10.734 15.120 12.194 1.00 . B C . 92 THR CB 1 1
3 6540 2 2 91 THR CG2 C -12.009 15.283 13.017 1.00 . B C . 92 THR CG2 1 1
3 6541 2 2 91 THR H H -10.623 12.255 11.218 1.00 . B C . 92 THR H 1 1
3 6542 2 2 91 THR HA H -9.080 13.783 11.914 1.00 . B C . 92 THR HA 1 1
3 6543 2 2 91 THR HB H -11.012 15.098 11.149 1.00 . B C . 92 THR HB 1 1
3 6544 2 2 91 THR HG1 H -9.656 16.645 11.553 1.00 . B C . 92 THR HG1 1 1
3 6545 2 2 91 THR HG21 H -12.492 16.211 12.752 1.00 . B C . 92 THR HG21 1 1
3 6546 2 2 91 THR HG22 H -11.759 15.296 14.068 1.00 . B C . 92 THR HG22 1 1
3 6547 2 2 91 THR HG23 H -12.675 14.458 12.815 1.00 . B C . 92 THR HG23 1 1
3 6548 2 2 91 THR N N -10.766 12.616 12.116 1.00 . B C . 92 THR N 1 1
3 6549 2 2 91 THR O O -9.752 14.675 14.773 1.00 . B C . 92 THR O 1 1
3 6550 2 2 91 THR OG1 O -9.881 16.254 12.407 1.00 . B C . 92 THR OG1 1 1
3 6551 2 2 92 HIS C C -7.311 13.358 16.058 1.00 . B C . 93 HIS C 1 1
3 6552 2 2 92 HIS CA C -8.474 12.428 15.739 1.00 . B C . 93 HIS CA 1 1
3 6553 2 2 92 HIS CB C -8.078 10.973 15.963 1.00 . B C . 93 HIS CB 1 1
3 6554 2 2 92 HIS CD2 C -6.573 10.471 18.020 1.00 . B C . 93 HIS CD2 1 1
3 6555 2 2 92 HIS CE1 C -8.155 10.173 19.503 1.00 . B C . 93 HIS CE1 1 1
3 6556 2 2 92 HIS CG C -7.761 10.640 17.390 1.00 . B C . 93 HIS CG 1 1
3 6557 2 2 92 HIS H H -8.728 11.939 13.696 1.00 . B C . 93 HIS H 1 1
3 6558 2 2 92 HIS HA H -9.293 12.664 16.386 1.00 . B C . 93 HIS HA 1 1
3 6559 2 2 92 HIS HB2 H -8.885 10.333 15.643 1.00 . B C . 93 HIS HB2 1 1
3 6560 2 2 92 HIS HB3 H -7.210 10.767 15.375 1.00 . B C . 93 HIS HB3 1 1
3 6561 2 2 92 HIS HD1 H -9.700 10.492 18.202 1.00 . B C . 93 HIS HD1 1 1
3 6562 2 2 92 HIS HD2 H -5.594 10.539 17.569 1.00 . B C . 93 HIS HD2 1 1
3 6563 2 2 92 HIS HE1 H -8.667 9.972 20.431 1.00 . B C . 93 HIS HE1 1 1
3 6564 2 2 92 HIS HE2 H -6.190 9.897 20.003 1.00 . B C . 93 HIS HE2 1 1
3 6565 2 2 92 HIS N N -8.912 12.631 14.367 1.00 . B C . 93 HIS N 1 1
3 6566 2 2 92 HIS ND1 N -8.730 10.444 18.348 1.00 . B C . 93 HIS ND1 1 1
3 6567 2 2 92 HIS NE2 N -6.848 10.184 19.331 1.00 . B C . 93 HIS NE2 1 1
3 6568 2 2 92 HIS O O -7.353 14.113 17.027 1.00 . B C . 93 HIS O 1 1
3 6569 2 2 93 LEU C C -4.741 14.740 14.010 1.00 . B C . 94 LEU C 1 1
3 6570 2 2 93 LEU CA C -5.131 14.176 15.370 1.00 . B C . 94 LEU CA 1 1
3 6571 2 2 93 LEU CB C -3.951 13.434 15.986 1.00 . B C . 94 LEU CB 1 1
3 6572 2 2 93 LEU CD1 C -2.947 12.160 17.896 1.00 . B C . 94 LEU CD1 1 1
3 6573 2 2 93 LEU CD2 C -4.254 14.240 18.344 1.00 . B C . 94 LEU CD2 1 1
3 6574 2 2 93 LEU CG C -4.121 13.016 17.449 1.00 . B C . 94 LEU CG 1 1
3 6575 2 2 93 LEU H H -6.292 12.644 14.499 1.00 . B C . 94 LEU H 1 1
3 6576 2 2 93 LEU HA H -5.405 14.981 16.016 1.00 . B C . 94 LEU HA 1 1
3 6577 2 2 93 LEU HB2 H -3.785 12.553 15.402 1.00 . B C . 94 LEU HB2 1 1
3 6578 2 2 93 LEU HB3 H -3.077 14.064 15.914 1.00 . B C . 94 LEU HB3 1 1
3 6579 2 2 93 LEU HD11 H -2.890 11.276 17.278 1.00 . B C . 94 LEU HD11 1 1
3 6580 2 2 93 LEU HD12 H -3.085 11.870 18.927 1.00 . B C . 94 LEU HD12 1 1
3 6581 2 2 93 LEU HD13 H -2.032 12.726 17.801 1.00 . B C . 94 LEU HD13 1 1
3 6582 2 2 93 LEU HD21 H -5.140 14.794 18.069 1.00 . B C . 94 LEU HD21 1 1
3 6583 2 2 93 LEU HD22 H -3.385 14.869 18.225 1.00 . B C . 94 LEU HD22 1 1
3 6584 2 2 93 LEU HD23 H -4.333 13.924 19.374 1.00 . B C . 94 LEU HD23 1 1
3 6585 2 2 93 LEU HG H -5.021 12.429 17.546 1.00 . B C . 94 LEU HG 1 1
3 6586 2 2 93 LEU N N -6.280 13.298 15.232 1.00 . B C . 94 LEU N 1 1
3 6587 2 2 93 LEU O O -3.993 14.111 13.265 1.00 . B C . 94 LEU O 1 1
3 6588 2 2 94 PRO C C -3.506 16.967 12.235 1.00 . B C . 95 PRO C 1 1
3 6589 2 2 94 PRO CA C -4.971 16.559 12.369 1.00 . B C . 95 PRO CA 1 1
3 6590 2 2 94 PRO CB C -5.879 17.789 12.358 1.00 . B C . 95 PRO CB 1 1
3 6591 2 2 94 PRO CD C -6.155 16.749 14.493 1.00 . B C . 95 PRO CD 1 1
3 6592 2 2 94 PRO CG C -6.170 18.076 13.790 1.00 . B C . 95 PRO CG 1 1
3 6593 2 2 94 PRO HA H -5.234 15.906 11.550 1.00 . B C . 95 PRO HA 1 1
3 6594 2 2 94 PRO HB2 H -5.363 18.612 11.890 1.00 . B C . 95 PRO HB2 1 1
3 6595 2 2 94 PRO HB3 H -6.783 17.567 11.810 1.00 . B C . 95 PRO HB3 1 1
3 6596 2 2 94 PRO HD2 H -5.762 16.862 15.490 1.00 . B C . 95 PRO HD2 1 1
3 6597 2 2 94 PRO HD3 H -7.147 16.324 14.521 1.00 . B C . 95 PRO HD3 1 1
3 6598 2 2 94 PRO HG2 H -5.406 18.723 14.196 1.00 . B C . 95 PRO HG2 1 1
3 6599 2 2 94 PRO HG3 H -7.142 18.537 13.881 1.00 . B C . 95 PRO HG3 1 1
3 6600 2 2 94 PRO N N -5.254 15.929 13.662 1.00 . B C . 95 PRO N 1 1
3 6601 2 2 94 PRO O O -2.977 17.079 11.128 1.00 . B C . 95 PRO O 1 1
3 6602 2 2 95 SER C C -0.918 17.318 14.813 1.00 . B C . 96 SER C 1 1
3 6603 2 2 95 SER CA C -1.465 17.547 13.409 1.00 . B C . 96 SER CA 1 1
3 6604 2 2 95 SER CB C -1.302 19.014 12.989 1.00 . B C . 96 SER CB 1 1
3 6605 2 2 95 SER H H -3.317 17.027 14.212 1.00 . B C . 96 SER H 1 1
3 6606 2 2 95 SER HA H -0.941 16.916 12.723 1.00 . B C . 96 SER HA 1 1
3 6607 2 2 95 SER HB2 H -1.812 19.176 12.051 1.00 . B C . 96 SER HB2 1 1
3 6608 2 2 95 SER HB3 H -1.735 19.652 13.746 1.00 . B C . 96 SER HB3 1 1
3 6609 2 2 95 SER HG H 0.148 20.324 12.821 1.00 . B C . 96 SER HG 1 1
3 6610 2 2 95 SER N N -2.855 17.165 13.371 1.00 . B C . 96 SER N 1 1
3 6611 2 2 95 SER O O -1.657 17.425 15.796 1.00 . B C . 96 SER O 1 1
3 6612 2 2 95 SER OG O 0.064 19.361 12.828 1.00 . B C . 96 SER OG 1 1
3 6613 2 2 96 GLY C C 2.375 17.245 16.278 1.00 . B C . 97 GLY C 1 1
3 6614 2 2 96 GLY CA C 0.965 16.709 16.191 1.00 . B C . 97 GLY CA 1 1
3 6615 2 2 96 GLY H H 0.900 16.923 14.088 1.00 . B C . 97 GLY H 1 1
3 6616 2 2 96 GLY HA2 H 0.367 17.168 16.963 1.00 . B C . 97 GLY HA2 1 1
3 6617 2 2 96 GLY HA3 H 0.985 15.641 16.350 1.00 . B C . 97 GLY HA3 1 1
3 6618 2 2 96 GLY N N 0.358 16.981 14.904 1.00 . B C . 97 GLY N 1 1
3 6619 2 2 96 GLY O O 3.244 16.642 16.909 1.00 . B C . 97 GLY O 1 1
3 6620 2 2 97 ALA C C 3.952 20.185 16.587 1.00 . B C . 98 ALA C 1 1
3 6621 2 2 97 ALA CA C 3.918 19.000 15.631 1.00 . B C . 98 ALA CA 1 1
3 6622 2 2 97 ALA CB C 4.288 19.430 14.220 1.00 . B C . 98 ALA CB 1 1
3 6623 2 2 97 ALA H H 1.862 18.826 15.179 1.00 . B C . 98 ALA H 1 1
3 6624 2 2 97 ALA HA H 4.636 18.263 15.960 1.00 . B C . 98 ALA HA 1 1
3 6625 2 2 97 ALA HB1 H 5.271 19.878 14.226 1.00 . B C . 98 ALA HB1 1 1
3 6626 2 2 97 ALA HB2 H 3.567 20.150 13.862 1.00 . B C . 98 ALA HB2 1 1
3 6627 2 2 97 ALA HB3 H 4.289 18.568 13.570 1.00 . B C . 98 ALA HB3 1 1
3 6628 2 2 97 ALA N N 2.603 18.381 15.641 1.00 . B C . 98 ALA N 1 1
3 6629 2 2 97 ALA O O 3.810 21.340 16.178 1.00 . B C . 98 ALA O 1 1
3 6630 2 2 98 SER C C 5.585 21.086 19.402 1.00 . B C . 99 SER C 1 1
3 6631 2 2 98 SER CA C 4.154 20.910 18.891 1.00 . B C . 99 SER CA 1 1
3 6632 2 2 98 SER CB C 3.206 20.516 20.028 1.00 . B C . 99 SER CB 1 1
3 6633 2 2 98 SER H H 4.253 18.950 18.120 1.00 . B C . 99 SER H 1 1
3 6634 2 2 98 SER HA H 3.818 21.834 18.458 1.00 . B C . 99 SER HA 1 1
3 6635 2 2 98 SER HB2 H 2.255 20.220 19.614 1.00 . B C . 99 SER HB2 1 1
3 6636 2 2 98 SER HB3 H 3.633 19.691 20.567 1.00 . B C . 99 SER HB3 1 1
3 6637 2 2 98 SER HG H 2.083 21.565 21.252 1.00 . B C . 99 SER HG 1 1
3 6638 2 2 98 SER N N 4.126 19.888 17.863 1.00 . B C . 99 SER N 1 1
3 6639 2 2 98 SER O O 6.538 20.952 18.631 1.00 . B C . 99 SER O 1 1
3 6640 2 2 98 SER OG O 2.995 21.591 20.932 1.00 . B C . 99 SER OG 1 1
3 6641 2 2 99 SER C C 7.739 22.807 20.747 1.00 . B C . 100 SER C 1 1
3 6642 2 2 99 SER CA C 7.027 21.585 21.321 1.00 . B C . 100 SER CA 1 1
3 6643 2 2 99 SER CB C 7.894 20.330 21.167 1.00 . B C . 100 SER CB 1 1
3 6644 2 2 99 SER H H 4.914 21.510 21.236 1.00 . B C . 100 SER H 1 1
3 6645 2 2 99 SER HA H 6.853 21.756 22.373 1.00 . B C . 100 SER HA 1 1
3 6646 2 2 99 SER HB2 H 8.107 20.169 20.120 1.00 . B C . 100 SER HB2 1 1
3 6647 2 2 99 SER HB3 H 8.819 20.464 21.707 1.00 . B C . 100 SER HB3 1 1
3 6648 2 2 99 SER HG H 6.335 19.434 21.947 1.00 . B C . 100 SER HG 1 1
3 6649 2 2 99 SER N N 5.724 21.396 20.690 1.00 . B C . 100 SER N 1 1
3 6650 2 2 99 SER O O 8.507 22.713 19.787 1.00 . B C . 100 SER O 1 1
3 6651 2 2 99 SER OG O 7.226 19.186 21.677 1.00 . B C . 100 SER OG 1 1
3 6652 2 2 100 GLY C C 7.957 26.256 21.950 1.00 . B C . 101 GLY C 1 1
3 6653 2 2 100 GLY CA C 8.071 25.188 20.893 1.00 . B C . 101 GLY CA 1 1
3 6654 2 2 100 GLY H H 6.817 23.975 22.073 1.00 . B C . 101 GLY H 1 1
3 6655 2 2 100 GLY HA2 H 9.115 25.006 20.682 1.00 . B C . 101 GLY HA2 1 1
3 6656 2 2 100 GLY HA3 H 7.582 25.529 19.994 1.00 . B C . 101 GLY HA3 1 1
3 6657 2 2 100 GLY N N 7.457 23.957 21.328 1.00 . B C . 101 GLY N 1 1
3 6658 2 2 100 GLY O O 8.813 27.161 21.995 1.00 . B C . 101 GLY O 1 1
3 6659 2 2 100 GLY OXT O 7.010 26.181 22.763 1.00 . B C . 101 GLY OXT 1 1
3 6660 3 3 1 ZN ZN ZN -16.037 -2.529 -2.832 1.00 . C A . 101 ZN ZN 1 1
4 6661 1 1 1 GLY C C 5.842 -23.138 11.589 1.00 . A A . -1 GLY C 1 1
4 6662 1 1 1 GLY CA C 6.754 -21.931 11.605 1.00 . A A . -1 GLY CA 1 1
4 6663 1 1 1 GLY H1 H 5.268 -20.513 11.250 1.00 . A A . -1 GLY H1 1 1
4 6664 1 1 1 GLY H2 H 6.020 -21.085 9.851 1.00 . A A . -1 GLY H2 1 1
4 6665 1 1 1 GLY H3 H 6.825 -19.988 10.853 1.00 . A A . -1 GLY H3 1 1
4 6666 1 1 1 GLY HA2 H 7.704 -22.205 11.172 1.00 . A A . -1 GLY HA2 1 1
4 6667 1 1 1 GLY HA3 H 6.910 -21.620 12.627 1.00 . A A . -1 GLY HA3 1 1
4 6668 1 1 1 GLY N N 6.180 -20.800 10.836 1.00 . A A . -1 GLY N 1 1
4 6669 1 1 1 GLY O O 5.136 -23.371 10.610 1.00 . A A . -1 GLY O 1 1
4 6670 1 1 2 SER C C 3.736 -24.719 13.593 1.00 . A A . 0 SER C 1 1
4 6671 1 1 2 SER CA C 4.981 -25.063 12.782 1.00 . A A . 0 SER CA 1 1
4 6672 1 1 2 SER CB C 5.743 -26.227 13.414 1.00 . A A . 0 SER CB 1 1
4 6673 1 1 2 SER H H 6.459 -23.690 13.407 1.00 . A A . 0 SER H 1 1
4 6674 1 1 2 SER HA H 4.677 -25.345 11.785 1.00 . A A . 0 SER HA 1 1
4 6675 1 1 2 SER HB2 H 5.039 -26.926 13.840 1.00 . A A . 0 SER HB2 1 1
4 6676 1 1 2 SER HB3 H 6.331 -26.723 12.656 1.00 . A A . 0 SER HB3 1 1
4 6677 1 1 2 SER HG H 6.848 -26.514 15.009 1.00 . A A . 0 SER HG 1 1
4 6678 1 1 2 SER N N 5.852 -23.905 12.667 1.00 . A A . 0 SER N 1 1
4 6679 1 1 2 SER O O 2.748 -25.457 13.588 1.00 . A A . 0 SER O 1 1
4 6680 1 1 2 SER OG O 6.612 -25.770 14.440 1.00 . A A . 0 SER OG 1 1
4 6681 1 1 3 MET C C 1.724 -22.291 14.114 1.00 . A A . 1 MET C 1 1
4 6682 1 1 3 MET CA C 2.629 -23.102 15.028 1.00 . A A . 1 MET CA 1 1
4 6683 1 1 3 MET CB C 3.063 -22.242 16.219 1.00 . A A . 1 MET CB 1 1
4 6684 1 1 3 MET CE C 5.262 -20.666 17.866 1.00 . A A . 1 MET CE 1 1
4 6685 1 1 3 MET CG C 3.870 -22.990 17.263 1.00 . A A . 1 MET CG 1 1
4 6686 1 1 3 MET H H 4.608 -23.052 14.274 1.00 . A A . 1 MET H 1 1
4 6687 1 1 3 MET HA H 2.083 -23.960 15.390 1.00 . A A . 1 MET HA 1 1
4 6688 1 1 3 MET HB2 H 3.661 -21.422 15.854 1.00 . A A . 1 MET HB2 1 1
4 6689 1 1 3 MET HB3 H 2.179 -21.843 16.699 1.00 . A A . 1 MET HB3 1 1
4 6690 1 1 3 MET HE1 H 6.098 -21.108 17.344 1.00 . A A . 1 MET HE1 1 1
4 6691 1 1 3 MET HE2 H 5.629 -19.971 18.607 1.00 . A A . 1 MET HE2 1 1
4 6692 1 1 3 MET HE3 H 4.634 -20.143 17.161 1.00 . A A . 1 MET HE3 1 1
4 6693 1 1 3 MET HG2 H 3.288 -23.826 17.618 1.00 . A A . 1 MET HG2 1 1
4 6694 1 1 3 MET HG3 H 4.777 -23.356 16.803 1.00 . A A . 1 MET HG3 1 1
4 6695 1 1 3 MET N N 3.781 -23.584 14.280 1.00 . A A . 1 MET N 1 1
4 6696 1 1 3 MET O O 1.660 -21.065 14.211 1.00 . A A . 1 MET O 1 1
4 6697 1 1 3 MET SD S 4.313 -21.955 18.673 1.00 . A A . 1 MET SD 1 1
4 6698 1 1 4 ALA C C -1.219 -22.114 12.881 1.00 . A A . 2 ALA C 1 1
4 6699 1 1 4 ALA CA C 0.157 -22.322 12.268 1.00 . A A . 2 ALA CA 1 1
4 6700 1 1 4 ALA CB C 0.053 -23.134 10.989 1.00 . A A . 2 ALA CB 1 1
4 6701 1 1 4 ALA H H 1.145 -23.952 13.179 1.00 . A A . 2 ALA H 1 1
4 6702 1 1 4 ALA HA H 0.581 -21.358 12.023 1.00 . A A . 2 ALA HA 1 1
4 6703 1 1 4 ALA HB1 H 1.037 -23.270 10.567 1.00 . A A . 2 ALA HB1 1 1
4 6704 1 1 4 ALA HB2 H -0.573 -22.611 10.280 1.00 . A A . 2 ALA HB2 1 1
4 6705 1 1 4 ALA HB3 H -0.381 -24.098 11.208 1.00 . A A . 2 ALA HB3 1 1
4 6706 1 1 4 ALA N N 1.046 -22.976 13.211 1.00 . A A . 2 ALA N 1 1
4 6707 1 1 4 ALA O O -1.835 -23.056 13.382 1.00 . A A . 2 ALA O 1 1
4 6708 1 1 5 GLU C C -4.019 -20.575 12.228 1.00 . A A . 3 GLU C 1 1
4 6709 1 1 5 GLU CA C -3.012 -20.558 13.368 1.00 . A A . 3 GLU CA 1 1
4 6710 1 1 5 GLU CB C -3.018 -19.189 14.055 1.00 . A A . 3 GLU CB 1 1
4 6711 1 1 5 GLU CD C -2.666 -16.702 13.845 1.00 . A A . 3 GLU CD 1 1
4 6712 1 1 5 GLU CG C -2.642 -18.038 13.137 1.00 . A A . 3 GLU CG 1 1
4 6713 1 1 5 GLU H H -1.125 -20.157 12.505 1.00 . A A . 3 GLU H 1 1
4 6714 1 1 5 GLU HA H -3.284 -21.316 14.086 1.00 . A A . 3 GLU HA 1 1
4 6715 1 1 5 GLU HB2 H -4.007 -19.001 14.446 1.00 . A A . 3 GLU HB2 1 1
4 6716 1 1 5 GLU HB3 H -2.316 -19.210 14.876 1.00 . A A . 3 GLU HB3 1 1
4 6717 1 1 5 GLU HG2 H -1.647 -18.208 12.755 1.00 . A A . 3 GLU HG2 1 1
4 6718 1 1 5 GLU HG3 H -3.343 -18.007 12.315 1.00 . A A . 3 GLU HG3 1 1
4 6719 1 1 5 GLU N N -1.685 -20.876 12.865 1.00 . A A . 3 GLU N 1 1
4 6720 1 1 5 GLU O O -3.672 -20.294 11.076 1.00 . A A . 3 GLU O 1 1
4 6721 1 1 5 GLU OE1 O -1.639 -16.332 14.454 1.00 . A A . 3 GLU OE1 1 1
4 6722 1 1 5 GLU OE2 O -3.704 -16.012 13.794 1.00 . A A . 3 GLU OE2 1 1
4 6723 1 1 6 ALA C C -6.893 -19.571 11.318 1.00 . A A . 4 ALA C 1 1
4 6724 1 1 6 ALA CA C -6.315 -20.959 11.553 1.00 . A A . 4 ALA CA 1 1
4 6725 1 1 6 ALA CB C -7.403 -21.930 11.985 1.00 . A A . 4 ALA CB 1 1
4 6726 1 1 6 ALA H H -5.474 -21.105 13.485 1.00 . A A . 4 ALA H 1 1
4 6727 1 1 6 ALA HA H -5.885 -21.321 10.629 1.00 . A A . 4 ALA HA 1 1
4 6728 1 1 6 ALA HB1 H -6.972 -22.907 12.142 1.00 . A A . 4 ALA HB1 1 1
4 6729 1 1 6 ALA HB2 H -8.159 -21.990 11.216 1.00 . A A . 4 ALA HB2 1 1
4 6730 1 1 6 ALA HB3 H -7.851 -21.583 12.904 1.00 . A A . 4 ALA HB3 1 1
4 6731 1 1 6 ALA N N -5.259 -20.904 12.548 1.00 . A A . 4 ALA N 1 1
4 6732 1 1 6 ALA O O -8.044 -19.296 11.660 1.00 . A A . 4 ALA O 1 1
4 6733 1 1 7 SER C C -6.844 -17.195 8.996 1.00 . A A . 5 SER C 1 1
4 6734 1 1 7 SER CA C -6.501 -17.337 10.474 1.00 . A A . 5 SER CA 1 1
4 6735 1 1 7 SER CB C -5.400 -16.346 10.863 1.00 . A A . 5 SER CB 1 1
4 6736 1 1 7 SER H H -5.168 -18.973 10.515 1.00 . A A . 5 SER H 1 1
4 6737 1 1 7 SER HA H -7.384 -17.136 11.061 1.00 . A A . 5 SER HA 1 1
4 6738 1 1 7 SER HB2 H -5.110 -16.518 11.888 1.00 . A A . 5 SER HB2 1 1
4 6739 1 1 7 SER HB3 H -4.547 -16.490 10.218 1.00 . A A . 5 SER HB3 1 1
4 6740 1 1 7 SER HG H -5.191 -14.415 11.135 1.00 . A A . 5 SER HG 1 1
4 6741 1 1 7 SER N N -6.079 -18.695 10.755 1.00 . A A . 5 SER N 1 1
4 6742 1 1 7 SER O O -5.974 -17.325 8.135 1.00 . A A . 5 SER O 1 1
4 6743 1 1 7 SER OG O -5.845 -15.003 10.736 1.00 . A A . 5 SER OG 1 1
4 6744 1 1 8 PRO C C -7.994 -15.535 6.656 1.00 . A A . 6 PRO C 1 1
4 6745 1 1 8 PRO CA C -8.572 -16.788 7.303 1.00 . A A . 6 PRO CA 1 1
4 6746 1 1 8 PRO CB C -10.095 -16.671 7.434 1.00 . A A . 6 PRO CB 1 1
4 6747 1 1 8 PRO CD C -9.223 -16.795 9.653 1.00 . A A . 6 PRO CD 1 1
4 6748 1 1 8 PRO CG C -10.328 -16.202 8.827 1.00 . A A . 6 PRO CG 1 1
4 6749 1 1 8 PRO HA H -8.324 -17.651 6.703 1.00 . A A . 6 PRO HA 1 1
4 6750 1 1 8 PRO HB2 H -10.466 -15.961 6.711 1.00 . A A . 6 PRO HB2 1 1
4 6751 1 1 8 PRO HB3 H -10.547 -17.636 7.263 1.00 . A A . 6 PRO HB3 1 1
4 6752 1 1 8 PRO HD2 H -8.948 -16.120 10.449 1.00 . A A . 6 PRO HD2 1 1
4 6753 1 1 8 PRO HD3 H -9.520 -17.752 10.051 1.00 . A A . 6 PRO HD3 1 1
4 6754 1 1 8 PRO HG2 H -10.288 -15.124 8.864 1.00 . A A . 6 PRO HG2 1 1
4 6755 1 1 8 PRO HG3 H -11.288 -16.554 9.178 1.00 . A A . 6 PRO HG3 1 1
4 6756 1 1 8 PRO N N -8.121 -16.947 8.684 1.00 . A A . 6 PRO N 1 1
4 6757 1 1 8 PRO O O -7.810 -14.508 7.310 1.00 . A A . 6 PRO O 1 1
4 6758 1 1 9 HIS C C -8.325 -13.494 4.325 1.00 . A A . 7 HIS C 1 1
4 6759 1 1 9 HIS CA C -7.204 -14.498 4.604 1.00 . A A . 7 HIS CA 1 1
4 6760 1 1 9 HIS CB C -6.543 -14.937 3.294 1.00 . A A . 7 HIS CB 1 1
4 6761 1 1 9 HIS CD2 C -4.634 -16.554 3.968 1.00 . A A . 7 HIS CD2 1 1
4 6762 1 1 9 HIS CE1 C -2.938 -15.321 3.336 1.00 . A A . 7 HIS CE1 1 1
4 6763 1 1 9 HIS CG C -5.133 -15.405 3.460 1.00 . A A . 7 HIS CG 1 1
4 6764 1 1 9 HIS H H -7.792 -16.505 4.924 1.00 . A A . 7 HIS H 1 1
4 6765 1 1 9 HIS HA H -6.459 -14.002 5.210 1.00 . A A . 7 HIS HA 1 1
4 6766 1 1 9 HIS HB2 H -7.114 -15.745 2.863 1.00 . A A . 7 HIS HB2 1 1
4 6767 1 1 9 HIS HB3 H -6.538 -14.102 2.607 1.00 . A A . 7 HIS HB3 1 1
4 6768 1 1 9 HIS HD1 H -4.078 -13.760 2.668 1.00 . A A . 7 HIS HD1 1 1
4 6769 1 1 9 HIS HD2 H -5.205 -17.377 4.373 1.00 . A A . 7 HIS HD2 1 1
4 6770 1 1 9 HIS HE1 H -1.933 -14.977 3.141 1.00 . A A . 7 HIS HE1 1 1
4 6771 1 1 9 HIS HE2 H -2.634 -17.099 4.302 1.00 . A A . 7 HIS HE2 1 1
4 6772 1 1 9 HIS N N -7.686 -15.638 5.371 1.00 . A A . 7 HIS N 1 1
4 6773 1 1 9 HIS ND1 N -4.045 -14.654 3.075 1.00 . A A . 7 HIS ND1 1 1
4 6774 1 1 9 HIS NE2 N -3.266 -16.477 3.880 1.00 . A A . 7 HIS NE2 1 1
4 6775 1 1 9 HIS O O -8.109 -12.297 4.465 1.00 . A A . 7 HIS O 1 1
4 6776 1 1 10 PRO C C -11.401 -12.827 5.087 1.00 . A A . 8 PRO C 1 1
4 6777 1 1 10 PRO CA C -10.661 -13.063 3.775 1.00 . A A . 8 PRO CA 1 1
4 6778 1 1 10 PRO CB C -11.527 -13.746 2.751 1.00 . A A . 8 PRO CB 1 1
4 6779 1 1 10 PRO CD C -9.932 -15.311 3.628 1.00 . A A . 8 PRO CD 1 1
4 6780 1 1 10 PRO CG C -11.262 -15.197 2.921 1.00 . A A . 8 PRO CG 1 1
4 6781 1 1 10 PRO HA H -10.359 -12.157 3.392 1.00 . A A . 8 PRO HA 1 1
4 6782 1 1 10 PRO HB2 H -12.540 -13.487 2.949 1.00 . A A . 8 PRO HB2 1 1
4 6783 1 1 10 PRO HB3 H -11.253 -13.409 1.762 1.00 . A A . 8 PRO HB3 1 1
4 6784 1 1 10 PRO HD2 H -10.060 -15.822 4.539 1.00 . A A . 8 PRO HD2 1 1
4 6785 1 1 10 PRO HD3 H -9.201 -15.798 3.003 1.00 . A A . 8 PRO HD3 1 1
4 6786 1 1 10 PRO HG2 H -12.042 -15.640 3.523 1.00 . A A . 8 PRO HG2 1 1
4 6787 1 1 10 PRO HG3 H -11.216 -15.678 1.955 1.00 . A A . 8 PRO HG3 1 1
4 6788 1 1 10 PRO N N -9.541 -13.941 3.927 1.00 . A A . 8 PRO N 1 1
4 6789 1 1 10 PRO O O -12.166 -13.673 5.557 1.00 . A A . 8 PRO O 1 1
4 6790 1 1 11 GLY C C -12.141 -9.863 6.995 1.00 . A A . 9 GLY C 1 1
4 6791 1 1 11 GLY CA C -11.761 -11.321 6.941 1.00 . A A . 9 GLY CA 1 1
4 6792 1 1 11 GLY H H -10.518 -11.048 5.261 1.00 . A A . 9 GLY H 1 1
4 6793 1 1 11 GLY HA2 H -12.640 -11.914 7.090 1.00 . A A . 9 GLY HA2 1 1
4 6794 1 1 11 GLY HA3 H -11.065 -11.525 7.740 1.00 . A A . 9 GLY HA3 1 1
4 6795 1 1 11 GLY N N -11.145 -11.674 5.682 1.00 . A A . 9 GLY N 1 1
4 6796 1 1 11 GLY O O -13.027 -9.410 6.273 1.00 . A A . 9 GLY O 1 1
4 6797 1 1 12 ARG C C -10.963 -6.929 6.924 1.00 . A A . 10 ARG C 1 1
4 6798 1 1 12 ARG CA C -11.663 -7.712 8.027 1.00 . A A . 10 ARG CA 1 1
4 6799 1 1 12 ARG CB C -11.116 -7.270 9.390 1.00 . A A . 10 ARG CB 1 1
4 6800 1 1 12 ARG CD C -11.024 -7.651 11.873 1.00 . A A . 10 ARG CD 1 1
4 6801 1 1 12 ARG CG C -11.737 -7.995 10.573 1.00 . A A . 10 ARG CG 1 1
4 6802 1 1 12 ARG CZ C -11.057 -8.457 14.212 1.00 . A A . 10 ARG CZ 1 1
4 6803 1 1 12 ARG H H -10.782 -9.595 8.394 1.00 . A A . 10 ARG H 1 1
4 6804 1 1 12 ARG HA H -12.721 -7.502 7.984 1.00 . A A . 10 ARG HA 1 1
4 6805 1 1 12 ARG HB2 H -10.051 -7.445 9.409 1.00 . A A . 10 ARG HB2 1 1
4 6806 1 1 12 ARG HB3 H -11.297 -6.212 9.508 1.00 . A A . 10 ARG HB3 1 1
4 6807 1 1 12 ARG HD2 H -10.003 -7.996 11.810 1.00 . A A . 10 ARG HD2 1 1
4 6808 1 1 12 ARG HD3 H -11.032 -6.579 12.001 1.00 . A A . 10 ARG HD3 1 1
4 6809 1 1 12 ARG HE H -12.599 -8.551 12.937 1.00 . A A . 10 ARG HE 1 1
4 6810 1 1 12 ARG HG2 H -12.774 -7.708 10.655 1.00 . A A . 10 ARG HG2 1 1
4 6811 1 1 12 ARG HG3 H -11.668 -9.062 10.405 1.00 . A A . 10 ARG HG3 1 1
4 6812 1 1 12 ARG HH11 H -9.272 -7.710 13.605 1.00 . A A . 10 ARG HH11 1 1
4 6813 1 1 12 ARG HH12 H -9.324 -8.250 15.253 1.00 . A A . 10 ARG HH12 1 1
4 6814 1 1 12 ARG HH21 H -12.689 -9.258 15.117 1.00 . A A . 10 ARG HH21 1 1
4 6815 1 1 12 ARG HH22 H -11.277 -9.129 16.116 1.00 . A A . 10 ARG HH22 1 1
4 6816 1 1 12 ARG N N -11.458 -9.145 7.854 1.00 . A A . 10 ARG N 1 1
4 6817 1 1 12 ARG NE N -11.661 -8.272 13.036 1.00 . A A . 10 ARG NE 1 1
4 6818 1 1 12 ARG NH1 N -9.783 -8.110 14.369 1.00 . A A . 10 ARG NH1 1 1
4 6819 1 1 12 ARG NH2 N -11.728 -8.991 15.229 1.00 . A A . 10 ARG NH2 1 1
4 6820 1 1 12 ARG O O -9.826 -6.505 7.084 1.00 . A A . 10 ARG O 1 1
4 6821 1 1 13 TYR C C -11.921 -4.667 4.581 1.00 . A A . 11 TYR C 1 1
4 6822 1 1 13 TYR CA C -11.091 -5.892 4.756 1.00 . A A . 11 TYR CA 1 1
4 6823 1 1 13 TYR CB C -11.018 -6.599 3.407 1.00 . A A . 11 TYR CB 1 1
4 6824 1 1 13 TYR CD1 C -9.780 -8.660 4.094 1.00 . A A . 11 TYR CD1 1 1
4 6825 1 1 13 TYR CD2 C -8.850 -7.289 2.383 1.00 . A A . 11 TYR CD2 1 1
4 6826 1 1 13 TYR CE1 C -8.703 -9.513 4.000 1.00 . A A . 11 TYR CE1 1 1
4 6827 1 1 13 TYR CE2 C -7.762 -8.132 2.287 1.00 . A A . 11 TYR CE2 1 1
4 6828 1 1 13 TYR CG C -9.867 -7.542 3.288 1.00 . A A . 11 TYR CG 1 1
4 6829 1 1 13 TYR CZ C -7.695 -9.245 3.100 1.00 . A A . 11 TYR CZ 1 1
4 6830 1 1 13 TYR H H -12.538 -7.115 5.705 1.00 . A A . 11 TYR H 1 1
4 6831 1 1 13 TYR HA H -10.095 -5.598 5.053 1.00 . A A . 11 TYR HA 1 1
4 6832 1 1 13 TYR HB2 H -11.927 -7.142 3.226 1.00 . A A . 11 TYR HB2 1 1
4 6833 1 1 13 TYR HB3 H -10.902 -5.851 2.637 1.00 . A A . 11 TYR HB3 1 1
4 6834 1 1 13 TYR HD1 H -10.589 -8.872 4.788 1.00 . A A . 11 TYR HD1 1 1
4 6835 1 1 13 TYR HD2 H -8.929 -6.417 1.740 1.00 . A A . 11 TYR HD2 1 1
4 6836 1 1 13 TYR HE1 H -8.650 -10.384 4.635 1.00 . A A . 11 TYR HE1 1 1
4 6837 1 1 13 TYR HE2 H -6.976 -7.923 1.579 1.00 . A A . 11 TYR HE2 1 1
4 6838 1 1 13 TYR HH H -6.901 -10.987 3.241 1.00 . A A . 11 TYR HH 1 1
4 6839 1 1 13 TYR N N -11.645 -6.719 5.813 1.00 . A A . 11 TYR N 1 1
4 6840 1 1 13 TYR O O -13.122 -4.680 4.807 1.00 . A A . 11 TYR O 1 1
4 6841 1 1 13 TYR OH O -6.614 -10.092 3.020 1.00 . A A . 11 TYR OH 1 1
4 6842 1 1 14 PHE C C -11.711 -1.910 2.512 1.00 . A A . 12 PHE C 1 1
4 6843 1 1 14 PHE CA C -11.981 -2.396 3.919 1.00 . A A . 12 PHE CA 1 1
4 6844 1 1 14 PHE CB C -11.587 -1.337 4.924 1.00 . A A . 12 PHE CB 1 1
4 6845 1 1 14 PHE CD1 C -13.674 -0.056 5.310 1.00 . A A . 12 PHE CD1 1 1
4 6846 1 1 14 PHE CD2 C -11.893 0.987 4.100 1.00 . A A . 12 PHE CD2 1 1
4 6847 1 1 14 PHE CE1 C -14.432 1.090 5.172 1.00 . A A . 12 PHE CE1 1 1
4 6848 1 1 14 PHE CE2 C -12.639 2.127 3.952 1.00 . A A . 12 PHE CE2 1 1
4 6849 1 1 14 PHE CG C -12.398 -0.110 4.778 1.00 . A A . 12 PHE CG 1 1
4 6850 1 1 14 PHE CZ C -13.914 2.185 4.490 1.00 . A A . 12 PHE CZ 1 1
4 6851 1 1 14 PHE H H -10.305 -3.646 4.063 1.00 . A A . 12 PHE H 1 1
4 6852 1 1 14 PHE HA H -13.032 -2.595 4.026 1.00 . A A . 12 PHE HA 1 1
4 6853 1 1 14 PHE HB2 H -11.732 -1.720 5.925 1.00 . A A . 12 PHE HB2 1 1
4 6854 1 1 14 PHE HB3 H -10.551 -1.076 4.783 1.00 . A A . 12 PHE HB3 1 1
4 6855 1 1 14 PHE HD1 H -14.079 -0.936 5.837 1.00 . A A . 12 PHE HD1 1 1
4 6856 1 1 14 PHE HD2 H -10.901 0.940 3.681 1.00 . A A . 12 PHE HD2 1 1
4 6857 1 1 14 PHE HE1 H -15.435 1.130 5.583 1.00 . A A . 12 PHE HE1 1 1
4 6858 1 1 14 PHE HE2 H -12.227 2.970 3.403 1.00 . A A . 12 PHE HE2 1 1
4 6859 1 1 14 PHE HZ H -14.505 3.083 4.383 1.00 . A A . 12 PHE HZ 1 1
4 6860 1 1 14 PHE N N -11.281 -3.610 4.176 1.00 . A A . 12 PHE N 1 1
4 6861 1 1 14 PHE O O -10.563 -1.651 2.146 1.00 . A A . 12 PHE O 1 1
4 6862 1 1 15 CYS C C -12.988 0.230 0.446 1.00 . A A . 13 CYS C 1 1
4 6863 1 1 15 CYS CA C -12.637 -1.242 0.395 1.00 . A A . 13 CYS CA 1 1
4 6864 1 1 15 CYS CB C -13.522 -1.986 -0.597 1.00 . A A . 13 CYS CB 1 1
4 6865 1 1 15 CYS H H -13.649 -2.049 2.056 1.00 . A A . 13 CYS H 1 1
4 6866 1 1 15 CYS HA H -11.604 -1.354 0.097 1.00 . A A . 13 CYS HA 1 1
4 6867 1 1 15 CYS HB2 H -12.927 -2.736 -1.092 1.00 . A A . 13 CYS HB2 1 1
4 6868 1 1 15 CYS HB3 H -14.307 -2.471 -0.058 1.00 . A A . 13 CYS HB3 1 1
4 6869 1 1 15 CYS N N -12.763 -1.791 1.723 1.00 . A A . 13 CYS N 1 1
4 6870 1 1 15 CYS O O -14.090 0.608 0.851 1.00 . A A . 13 CYS O 1 1
4 6871 1 1 15 CYS SG S -14.263 -0.958 -1.894 1.00 . A A . 13 CYS SG 1 1
4 6872 1 1 16 HIS C C -13.179 3.047 -0.827 1.00 . A A . 14 HIS C 1 1
4 6873 1 1 16 HIS CA C -12.186 2.489 0.184 1.00 . A A . 14 HIS CA 1 1
4 6874 1 1 16 HIS CB C -10.832 3.145 0.031 1.00 . A A . 14 HIS CB 1 1
4 6875 1 1 16 HIS CD2 C -9.235 1.600 1.379 1.00 . A A . 14 HIS CD2 1 1
4 6876 1 1 16 HIS CE1 C -8.536 3.066 2.839 1.00 . A A . 14 HIS CE1 1 1
4 6877 1 1 16 HIS CG C -9.851 2.775 1.102 1.00 . A A . 14 HIS CG 1 1
4 6878 1 1 16 HIS H H -11.226 0.690 -0.352 1.00 . A A . 14 HIS H 1 1
4 6879 1 1 16 HIS HA H -12.544 2.691 1.167 1.00 . A A . 14 HIS HA 1 1
4 6880 1 1 16 HIS HB2 H -10.428 2.841 -0.894 1.00 . A A . 14 HIS HB2 1 1
4 6881 1 1 16 HIS HB3 H -10.952 4.214 0.037 1.00 . A A . 14 HIS HB3 1 1
4 6882 1 1 16 HIS HD1 H -9.615 4.630 2.076 1.00 . A A . 14 HIS HD1 1 1
4 6883 1 1 16 HIS HD2 H -9.362 0.669 0.843 1.00 . A A . 14 HIS HD2 1 1
4 6884 1 1 16 HIS HE1 H -8.021 3.524 3.669 1.00 . A A . 14 HIS HE1 1 1
4 6885 1 1 16 HIS HE2 H -7.674 1.215 2.736 1.00 . A A . 14 HIS HE2 1 1
4 6886 1 1 16 HIS N N -12.046 1.056 0.050 1.00 . A A . 14 HIS N 1 1
4 6887 1 1 16 HIS ND1 N -9.388 3.670 2.036 1.00 . A A . 14 HIS ND1 1 1
4 6888 1 1 16 HIS NE2 N -8.424 1.811 2.463 1.00 . A A . 14 HIS NE2 1 1
4 6889 1 1 16 HIS O O -13.721 4.131 -0.637 1.00 . A A . 14 HIS O 1 1
4 6890 1 1 17 CYS C C -15.819 2.587 -2.362 1.00 . A A . 15 CYS C 1 1
4 6891 1 1 17 CYS CA C -14.395 2.689 -2.902 1.00 . A A . 15 CYS CA 1 1
4 6892 1 1 17 CYS CB C -14.246 1.843 -4.137 1.00 . A A . 15 CYS CB 1 1
4 6893 1 1 17 CYS H H -12.950 1.441 -1.996 1.00 . A A . 15 CYS H 1 1
4 6894 1 1 17 CYS HA H -14.202 3.686 -3.170 1.00 . A A . 15 CYS HA 1 1
4 6895 1 1 17 CYS HB2 H -13.202 1.759 -4.394 1.00 . A A . 15 CYS HB2 1 1
4 6896 1 1 17 CYS HB3 H -14.627 0.896 -3.904 1.00 . A A . 15 CYS HB3 1 1
4 6897 1 1 17 CYS HG H -16.300 2.954 -5.168 1.00 . A A . 15 CYS HG 1 1
4 6898 1 1 17 CYS N N -13.428 2.290 -1.891 1.00 . A A . 15 CYS N 1 1
4 6899 1 1 17 CYS O O -16.701 3.344 -2.760 1.00 . A A . 15 CYS O 1 1
4 6900 1 1 17 CYS SG S -15.138 2.463 -5.583 1.00 . A A . 15 CYS SG 1 1
4 6901 1 1 18 CYS C C -17.489 2.283 0.429 1.00 . A A . 16 CYS C 1 1
4 6902 1 1 18 CYS CA C -17.347 1.461 -0.842 1.00 . A A . 16 CYS CA 1 1
4 6903 1 1 18 CYS CB C -17.605 -0.009 -0.507 1.00 . A A . 16 CYS CB 1 1
4 6904 1 1 18 CYS H H -15.292 1.061 -1.181 1.00 . A A . 16 CYS H 1 1
4 6905 1 1 18 CYS HA H -18.088 1.791 -1.554 1.00 . A A . 16 CYS HA 1 1
4 6906 1 1 18 CYS HB2 H -16.723 -0.424 -0.044 1.00 . A A . 16 CYS HB2 1 1
4 6907 1 1 18 CYS HB3 H -18.428 -0.070 0.190 1.00 . A A . 16 CYS HB3 1 1
4 6908 1 1 18 CYS N N -16.034 1.643 -1.452 1.00 . A A . 16 CYS N 1 1
4 6909 1 1 18 CYS O O -18.600 2.529 0.892 1.00 . A A . 16 CYS O 1 1
4 6910 1 1 18 CYS SG S -18.011 -1.042 -1.925 1.00 . A A . 16 CYS SG 1 1
4 6911 1 1 19 SER C C -16.993 2.517 3.355 1.00 . A A . 17 SER C 1 1
4 6912 1 1 19 SER CA C -16.268 3.349 2.291 1.00 . A A . 17 SER CA 1 1
4 6913 1 1 19 SER CB C -16.791 4.801 2.251 1.00 . A A . 17 SER CB 1 1
4 6914 1 1 19 SER H H -15.516 2.569 0.476 1.00 . A A . 17 SER H 1 1
4 6915 1 1 19 SER HA H -15.221 3.375 2.557 1.00 . A A . 17 SER HA 1 1
4 6916 1 1 19 SER HB2 H -16.764 5.211 3.249 1.00 . A A . 17 SER HB2 1 1
4 6917 1 1 19 SER HB3 H -16.150 5.389 1.608 1.00 . A A . 17 SER HB3 1 1
4 6918 1 1 19 SER HG H -18.427 4.009 1.506 1.00 . A A . 17 SER HG 1 1
4 6919 1 1 19 SER N N -16.346 2.699 0.977 1.00 . A A . 17 SER N 1 1
4 6920 1 1 19 SER O O -17.503 3.047 4.343 1.00 . A A . 17 SER O 1 1
4 6921 1 1 19 SER OG O -18.122 4.891 1.765 1.00 . A A . 17 SER OG 1 1
4 6922 1 1 20 VAL C C -16.843 -1.026 4.096 1.00 . A A . 18 VAL C 1 1
4 6923 1 1 20 VAL CA C -17.669 0.253 4.033 1.00 . A A . 18 VAL CA 1 1
4 6924 1 1 20 VAL CB C -19.098 -0.092 3.541 1.00 . A A . 18 VAL CB 1 1
4 6925 1 1 20 VAL CG1 C -19.769 -1.090 4.475 1.00 . A A . 18 VAL CG1 1 1
4 6926 1 1 20 VAL CG2 C -19.959 1.155 3.409 1.00 . A A . 18 VAL CG2 1 1
4 6927 1 1 20 VAL H H -16.496 0.836 2.381 1.00 . A A . 18 VAL H 1 1
4 6928 1 1 20 VAL HA H -17.731 0.691 5.018 1.00 . A A . 18 VAL HA 1 1
4 6929 1 1 20 VAL HB H -19.012 -0.549 2.568 1.00 . A A . 18 VAL HB 1 1
4 6930 1 1 20 VAL HG11 H -19.857 -0.659 5.461 1.00 . A A . 18 VAL HG11 1 1
4 6931 1 1 20 VAL HG12 H -19.172 -1.991 4.530 1.00 . A A . 18 VAL HG12 1 1
4 6932 1 1 20 VAL HG13 H -20.752 -1.333 4.100 1.00 . A A . 18 VAL HG13 1 1
4 6933 1 1 20 VAL HG21 H -20.941 0.879 3.055 1.00 . A A . 18 VAL HG21 1 1
4 6934 1 1 20 VAL HG22 H -19.501 1.835 2.707 1.00 . A A . 18 VAL HG22 1 1
4 6935 1 1 20 VAL HG23 H -20.047 1.635 4.373 1.00 . A A . 18 VAL HG23 1 1
4 6936 1 1 20 VAL N N -16.995 1.196 3.148 1.00 . A A . 18 VAL N 1 1
4 6937 1 1 20 VAL O O -16.212 -1.406 3.103 1.00 . A A . 18 VAL O 1 1
4 6938 1 1 21 GLU C C -16.573 -4.081 4.752 1.00 . A A . 19 GLU C 1 1
4 6939 1 1 21 GLU CA C -16.002 -2.849 5.459 1.00 . A A . 19 GLU CA 1 1
4 6940 1 1 21 GLU CB C -15.832 -3.125 6.943 1.00 . A A . 19 GLU CB 1 1
4 6941 1 1 21 GLU CD C -14.832 -4.692 8.639 1.00 . A A . 19 GLU CD 1 1
4 6942 1 1 21 GLU CG C -14.814 -4.180 7.206 1.00 . A A . 19 GLU CG 1 1
4 6943 1 1 21 GLU H H -17.402 -1.358 5.986 1.00 . A A . 19 GLU H 1 1
4 6944 1 1 21 GLU HA H -15.033 -2.637 5.039 1.00 . A A . 19 GLU HA 1 1
4 6945 1 1 21 GLU HB2 H -15.530 -2.221 7.445 1.00 . A A . 19 GLU HB2 1 1
4 6946 1 1 21 GLU HB3 H -16.752 -3.459 7.343 1.00 . A A . 19 GLU HB3 1 1
4 6947 1 1 21 GLU HG2 H -15.000 -4.982 6.531 1.00 . A A . 19 GLU HG2 1 1
4 6948 1 1 21 GLU HG3 H -13.868 -3.775 6.983 1.00 . A A . 19 GLU HG3 1 1
4 6949 1 1 21 GLU N N -16.834 -1.675 5.253 1.00 . A A . 19 GLU N 1 1
4 6950 1 1 21 GLU O O -17.784 -4.201 4.561 1.00 . A A . 19 GLU O 1 1
4 6951 1 1 21 GLU OE1 O -14.428 -3.941 9.552 1.00 . A A . 19 GLU OE1 1 1
4 6952 1 1 21 GLU OE2 O -15.270 -5.842 8.861 1.00 . A A . 19 GLU OE2 1 1
4 6953 1 1 22 ILE C C -15.353 -7.425 4.031 1.00 . A A . 20 ILE C 1 1
4 6954 1 1 22 ILE CA C -16.025 -6.142 3.546 1.00 . A A . 20 ILE CA 1 1
4 6955 1 1 22 ILE CB C -15.568 -5.930 2.095 1.00 . A A . 20 ILE CB 1 1
4 6956 1 1 22 ILE CD1 C -13.550 -6.622 0.707 1.00 . A A . 20 ILE CD1 1 1
4 6957 1 1 22 ILE CG1 C -14.084 -6.187 2.034 1.00 . A A . 20 ILE CG1 1 1
4 6958 1 1 22 ILE CG2 C -15.848 -4.509 1.683 1.00 . A A . 20 ILE CG2 1 1
4 6959 1 1 22 ILE H H -14.747 -4.904 4.689 1.00 . A A . 20 ILE H 1 1
4 6960 1 1 22 ILE HA H -17.070 -6.257 3.546 1.00 . A A . 20 ILE HA 1 1
4 6961 1 1 22 ILE HB H -16.100 -6.601 1.424 1.00 . A A . 20 ILE HB 1 1
4 6962 1 1 22 ILE HD11 H -13.859 -7.632 0.511 1.00 . A A . 20 ILE HD11 1 1
4 6963 1 1 22 ILE HD12 H -12.470 -6.573 0.728 1.00 . A A . 20 ILE HD12 1 1
4 6964 1 1 22 ILE HD13 H -13.925 -5.967 -0.064 1.00 . A A . 20 ILE HD13 1 1
4 6965 1 1 22 ILE HG12 H -13.609 -5.282 2.286 1.00 . A A . 20 ILE HG12 1 1
4 6966 1 1 22 ILE HG13 H -13.826 -6.940 2.763 1.00 . A A . 20 ILE HG13 1 1
4 6967 1 1 22 ILE HG21 H -15.415 -3.836 2.428 1.00 . A A . 20 ILE HG21 1 1
4 6968 1 1 22 ILE HG22 H -16.916 -4.362 1.631 1.00 . A A . 20 ILE HG22 1 1
4 6969 1 1 22 ILE HG23 H -15.405 -4.323 0.718 1.00 . A A . 20 ILE HG23 1 1
4 6970 1 1 22 ILE N N -15.681 -4.998 4.380 1.00 . A A . 20 ILE N 1 1
4 6971 1 1 22 ILE O O -14.469 -7.401 4.889 1.00 . A A . 20 ILE O 1 1
4 6972 1 1 23 VAL C C -14.853 -10.144 1.991 1.00 . A A . 21 VAL C 1 1
4 6973 1 1 23 VAL CA C -15.058 -9.772 3.449 1.00 . A A . 21 VAL CA 1 1
4 6974 1 1 23 VAL CB C -15.768 -10.917 4.201 1.00 . A A . 21 VAL CB 1 1
4 6975 1 1 23 VAL CG1 C -14.912 -12.173 4.202 1.00 . A A . 21 VAL CG1 1 1
4 6976 1 1 23 VAL CG2 C -16.113 -10.504 5.625 1.00 . A A . 21 VAL CG2 1 1
4 6977 1 1 23 VAL H H -16.678 -8.522 3.049 1.00 . A A . 21 VAL H 1 1
4 6978 1 1 23 VAL HA H -14.080 -9.594 3.892 1.00 . A A . 21 VAL HA 1 1
4 6979 1 1 23 VAL HB H -16.683 -11.138 3.682 1.00 . A A . 21 VAL HB 1 1
4 6980 1 1 23 VAL HG11 H -15.417 -12.955 4.750 1.00 . A A . 21 VAL HG11 1 1
4 6981 1 1 23 VAL HG12 H -13.962 -11.960 4.671 1.00 . A A . 21 VAL HG12 1 1
4 6982 1 1 23 VAL HG13 H -14.746 -12.495 3.184 1.00 . A A . 21 VAL HG13 1 1
4 6983 1 1 23 VAL HG21 H -15.213 -10.217 6.148 1.00 . A A . 21 VAL HG21 1 1
4 6984 1 1 23 VAL HG22 H -16.577 -11.333 6.139 1.00 . A A . 21 VAL HG22 1 1
4 6985 1 1 23 VAL HG23 H -16.797 -9.668 5.603 1.00 . A A . 21 VAL HG23 1 1
4 6986 1 1 23 VAL N N -15.806 -8.535 3.470 1.00 . A A . 21 VAL N 1 1
4 6987 1 1 23 VAL O O -15.791 -10.493 1.275 1.00 . A A . 21 VAL O 1 1
4 6988 1 1 24 PRO C C -13.352 -11.390 -0.552 1.00 . A A . 22 PRO C 1 1
4 6989 1 1 24 PRO CA C -13.214 -10.052 0.152 1.00 . A A . 22 PRO CA 1 1
4 6990 1 1 24 PRO CB C -11.740 -9.680 0.195 1.00 . A A . 22 PRO CB 1 1
4 6991 1 1 24 PRO CD C -12.466 -9.875 2.455 1.00 . A A . 22 PRO CD 1 1
4 6992 1 1 24 PRO CG C -11.297 -9.914 1.589 1.00 . A A . 22 PRO CG 1 1
4 6993 1 1 24 PRO HA H -13.743 -9.303 -0.415 1.00 . A A . 22 PRO HA 1 1
4 6994 1 1 24 PRO HB2 H -11.201 -10.311 -0.485 1.00 . A A . 22 PRO HB2 1 1
4 6995 1 1 24 PRO HB3 H -11.617 -8.646 -0.090 1.00 . A A . 22 PRO HB3 1 1
4 6996 1 1 24 PRO HD2 H -12.421 -10.684 3.162 1.00 . A A . 22 PRO HD2 1 1
4 6997 1 1 24 PRO HD3 H -12.483 -8.952 2.952 1.00 . A A . 22 PRO HD3 1 1
4 6998 1 1 24 PRO HG2 H -10.864 -10.859 1.693 1.00 . A A . 22 PRO HG2 1 1
4 6999 1 1 24 PRO HG3 H -10.602 -9.148 1.886 1.00 . A A . 22 PRO HG3 1 1
4 7000 1 1 24 PRO N N -13.607 -10.032 1.560 1.00 . A A . 22 PRO N 1 1
4 7001 1 1 24 PRO O O -13.638 -12.426 0.047 1.00 . A A . 22 PRO O 1 1
4 7002 1 1 25 ARG C C -11.558 -12.680 -3.043 1.00 . A A . 23 ARG C 1 1
4 7003 1 1 25 ARG CA C -13.028 -12.442 -2.728 1.00 . A A . 23 ARG CA 1 1
4 7004 1 1 25 ARG CB C -13.859 -12.119 -3.953 1.00 . A A . 23 ARG CB 1 1
4 7005 1 1 25 ARG CD C -16.116 -11.278 -4.655 1.00 . A A . 23 ARG CD 1 1
4 7006 1 1 25 ARG CG C -15.358 -12.165 -3.698 1.00 . A A . 23 ARG CG 1 1
4 7007 1 1 25 ARG CZ C -18.465 -10.743 -5.219 1.00 . A A . 23 ARG CZ 1 1
4 7008 1 1 25 ARG H H -12.887 -10.455 -2.230 1.00 . A A . 23 ARG H 1 1
4 7009 1 1 25 ARG HA H -13.430 -13.298 -2.228 1.00 . A A . 23 ARG HA 1 1
4 7010 1 1 25 ARG HB2 H -13.614 -11.125 -4.284 1.00 . A A . 23 ARG HB2 1 1
4 7011 1 1 25 ARG HB3 H -13.617 -12.813 -4.719 1.00 . A A . 23 ARG HB3 1 1
4 7012 1 1 25 ARG HD2 H -15.795 -10.271 -4.482 1.00 . A A . 23 ARG HD2 1 1
4 7013 1 1 25 ARG HD3 H -15.888 -11.566 -5.667 1.00 . A A . 23 ARG HD3 1 1
4 7014 1 1 25 ARG HE H -17.877 -11.875 -3.674 1.00 . A A . 23 ARG HE 1 1
4 7015 1 1 25 ARG HG2 H -15.707 -13.176 -3.807 1.00 . A A . 23 ARG HG2 1 1
4 7016 1 1 25 ARG HG3 H -15.547 -11.819 -2.699 1.00 . A A . 23 ARG HG3 1 1
4 7017 1 1 25 ARG HH11 H -17.115 -10.009 -6.542 1.00 . A A . 23 ARG HH11 1 1
4 7018 1 1 25 ARG HH12 H -18.767 -9.606 -6.874 1.00 . A A . 23 ARG HH12 1 1
4 7019 1 1 25 ARG HH21 H -20.049 -11.359 -4.116 1.00 . A A . 23 ARG HH21 1 1
4 7020 1 1 25 ARG HH22 H -20.438 -10.379 -5.493 1.00 . A A . 23 ARG HH22 1 1
4 7021 1 1 25 ARG N N -13.084 -11.320 -1.846 1.00 . A A . 23 ARG N 1 1
4 7022 1 1 25 ARG NE N -17.562 -11.350 -4.447 1.00 . A A . 23 ARG NE 1 1
4 7023 1 1 25 ARG NH1 N -18.083 -10.065 -6.298 1.00 . A A . 23 ARG NH1 1 1
4 7024 1 1 25 ARG NH2 N -19.751 -10.834 -4.920 1.00 . A A . 23 ARG NH2 1 1
4 7025 1 1 25 ARG O O -11.119 -12.733 -4.193 1.00 . A A . 23 ARG O 1 1
4 7026 1 1 26 LEU C C -8.671 -13.514 -3.012 1.00 . A A . 24 LEU C 1 1
4 7027 1 1 26 LEU CA C -9.400 -12.961 -1.774 1.00 . A A . 24 LEU CA 1 1
4 7028 1 1 26 LEU CB C -9.220 -13.901 -0.571 1.00 . A A . 24 LEU CB 1 1
4 7029 1 1 26 LEU CD1 C -6.707 -13.901 -0.385 1.00 . A A . 24 LEU CD1 1 1
4 7030 1 1 26 LEU CD2 C -8.054 -12.203 0.862 1.00 . A A . 24 LEU CD2 1 1
4 7031 1 1 26 LEU CG C -8.016 -13.630 0.337 1.00 . A A . 24 LEU CG 1 1
4 7032 1 1 26 LEU H H -11.306 -12.398 -1.126 1.00 . A A . 24 LEU H 1 1
4 7033 1 1 26 LEU HA H -8.941 -12.023 -1.530 1.00 . A A . 24 LEU HA 1 1
4 7034 1 1 26 LEU HB2 H -10.112 -13.843 0.034 1.00 . A A . 24 LEU HB2 1 1
4 7035 1 1 26 LEU HB3 H -9.132 -14.909 -0.947 1.00 . A A . 24 LEU HB3 1 1
4 7036 1 1 26 LEU HD11 H -5.880 -13.687 0.275 1.00 . A A . 24 LEU HD11 1 1
4 7037 1 1 26 LEU HD12 H -6.642 -13.269 -1.259 1.00 . A A . 24 LEU HD12 1 1
4 7038 1 1 26 LEU HD13 H -6.669 -14.937 -0.687 1.00 . A A . 24 LEU HD13 1 1
4 7039 1 1 26 LEU HD21 H -7.954 -11.512 0.039 1.00 . A A . 24 LEU HD21 1 1
4 7040 1 1 26 LEU HD22 H -7.244 -12.053 1.559 1.00 . A A . 24 LEU HD22 1 1
4 7041 1 1 26 LEU HD23 H -8.996 -12.031 1.363 1.00 . A A . 24 LEU HD23 1 1
4 7042 1 1 26 LEU HG H -8.065 -14.295 1.188 1.00 . A A . 24 LEU HG 1 1
4 7043 1 1 26 LEU N N -10.833 -12.671 -1.931 1.00 . A A . 24 LEU N 1 1
4 7044 1 1 26 LEU O O -7.651 -12.941 -3.384 1.00 . A A . 24 LEU O 1 1
4 7045 1 1 27 PRO C C -8.012 -14.099 -5.835 1.00 . A A . 25 PRO C 1 1
4 7046 1 1 27 PRO CA C -8.528 -15.173 -4.869 1.00 . A A . 25 PRO CA 1 1
4 7047 1 1 27 PRO CB C -9.700 -15.912 -5.487 1.00 . A A . 25 PRO CB 1 1
4 7048 1 1 27 PRO CD C -10.211 -15.523 -3.164 1.00 . A A . 25 PRO CD 1 1
4 7049 1 1 27 PRO CG C -10.470 -16.444 -4.324 1.00 . A A . 25 PRO CG 1 1
4 7050 1 1 27 PRO HA H -7.746 -15.872 -4.666 1.00 . A A . 25 PRO HA 1 1
4 7051 1 1 27 PRO HB2 H -10.281 -15.223 -6.067 1.00 . A A . 25 PRO HB2 1 1
4 7052 1 1 27 PRO HB3 H -9.339 -16.708 -6.119 1.00 . A A . 25 PRO HB3 1 1
4 7053 1 1 27 PRO HD2 H -11.097 -14.949 -2.936 1.00 . A A . 25 PRO HD2 1 1
4 7054 1 1 27 PRO HD3 H -9.908 -16.097 -2.311 1.00 . A A . 25 PRO HD3 1 1
4 7055 1 1 27 PRO HG2 H -11.517 -16.454 -4.548 1.00 . A A . 25 PRO HG2 1 1
4 7056 1 1 27 PRO HG3 H -10.129 -17.440 -4.089 1.00 . A A . 25 PRO HG3 1 1
4 7057 1 1 27 PRO N N -9.120 -14.641 -3.630 1.00 . A A . 25 PRO N 1 1
4 7058 1 1 27 PRO O O -7.003 -14.294 -6.517 1.00 . A A . 25 PRO O 1 1
4 7059 1 1 28 ASP C C -7.959 -10.621 -5.972 1.00 . A A . 26 ASP C 1 1
4 7060 1 1 28 ASP CA C -8.339 -11.866 -6.761 1.00 . A A . 26 ASP CA 1 1
4 7061 1 1 28 ASP CB C -9.525 -11.516 -7.617 1.00 . A A . 26 ASP CB 1 1
4 7062 1 1 28 ASP CG C -9.318 -11.792 -9.092 1.00 . A A . 26 ASP CG 1 1
4 7063 1 1 28 ASP H H -9.505 -12.885 -5.321 1.00 . A A . 26 ASP H 1 1
4 7064 1 1 28 ASP HA H -7.520 -12.170 -7.387 1.00 . A A . 26 ASP HA 1 1
4 7065 1 1 28 ASP HB2 H -10.367 -12.088 -7.270 1.00 . A A . 26 ASP HB2 1 1
4 7066 1 1 28 ASP HB3 H -9.731 -10.472 -7.479 1.00 . A A . 26 ASP HB3 1 1
4 7067 1 1 28 ASP N N -8.707 -12.972 -5.885 1.00 . A A . 26 ASP N 1 1
4 7068 1 1 28 ASP O O -7.304 -9.715 -6.484 1.00 . A A . 26 ASP O 1 1
4 7069 1 1 28 ASP OD1 O -9.262 -12.979 -9.477 1.00 . A A . 26 ASP OD1 1 1
4 7070 1 1 28 ASP OD2 O -9.216 -10.826 -9.881 1.00 . A A . 26 ASP OD2 1 1
4 7071 1 1 29 TYR C C -9.323 -8.394 -4.344 1.00 . A A . 27 TYR C 1 1
4 7072 1 1 29 TYR CA C -8.361 -9.445 -3.846 1.00 . A A . 27 TYR CA 1 1
4 7073 1 1 29 TYR CB C -6.963 -8.866 -3.689 1.00 . A A . 27 TYR CB 1 1
4 7074 1 1 29 TYR CD1 C -6.108 -10.019 -1.643 1.00 . A A . 27 TYR CD1 1 1
4 7075 1 1 29 TYR CD2 C -5.049 -10.505 -3.713 1.00 . A A . 27 TYR CD2 1 1
4 7076 1 1 29 TYR CE1 C -5.261 -10.888 -0.995 1.00 . A A . 27 TYR CE1 1 1
4 7077 1 1 29 TYR CE2 C -4.192 -11.380 -3.075 1.00 . A A . 27 TYR CE2 1 1
4 7078 1 1 29 TYR CG C -6.017 -9.815 -3.006 1.00 . A A . 27 TYR CG 1 1
4 7079 1 1 29 TYR CZ C -4.301 -11.568 -1.714 1.00 . A A . 27 TYR CZ 1 1
4 7080 1 1 29 TYR H H -8.770 -11.439 -4.373 1.00 . A A . 27 TYR H 1 1
4 7081 1 1 29 TYR HA H -8.704 -9.773 -2.874 1.00 . A A . 27 TYR HA 1 1
4 7082 1 1 29 TYR HB2 H -6.571 -8.627 -4.656 1.00 . A A . 27 TYR HB2 1 1
4 7083 1 1 29 TYR HB3 H -7.016 -7.965 -3.097 1.00 . A A . 27 TYR HB3 1 1
4 7084 1 1 29 TYR HD1 H -6.863 -9.490 -1.087 1.00 . A A . 27 TYR HD1 1 1
4 7085 1 1 29 TYR HD2 H -4.974 -10.356 -4.776 1.00 . A A . 27 TYR HD2 1 1
4 7086 1 1 29 TYR HE1 H -5.358 -11.031 0.069 1.00 . A A . 27 TYR HE1 1 1
4 7087 1 1 29 TYR HE2 H -3.442 -11.912 -3.641 1.00 . A A . 27 TYR HE2 1 1
4 7088 1 1 29 TYR HH H -3.944 -12.933 -0.405 1.00 . A A . 27 TYR HH 1 1
4 7089 1 1 29 TYR N N -8.401 -10.613 -4.721 1.00 . A A . 27 TYR N 1 1
4 7090 1 1 29 TYR O O -8.962 -7.248 -4.598 1.00 . A A . 27 TYR O 1 1
4 7091 1 1 29 TYR OH O -3.449 -12.438 -1.070 1.00 . A A . 27 TYR OH 1 1
4 7092 1 1 30 ILE C C -12.571 -7.764 -3.666 1.00 . A A . 28 ILE C 1 1
4 7093 1 1 30 ILE CA C -11.652 -7.953 -4.852 1.00 . A A . 28 ILE CA 1 1
4 7094 1 1 30 ILE CB C -12.484 -8.508 -6.028 1.00 . A A . 28 ILE CB 1 1
4 7095 1 1 30 ILE CD1 C -13.357 -10.761 -6.853 1.00 . A A . 28 ILE CD1 1 1
4 7096 1 1 30 ILE CG1 C -12.252 -10.005 -6.157 1.00 . A A . 28 ILE CG1 1 1
4 7097 1 1 30 ILE CG2 C -12.125 -7.790 -7.316 1.00 . A A . 28 ILE CG2 1 1
4 7098 1 1 30 ILE H H -10.741 -9.766 -4.311 1.00 . A A . 28 ILE H 1 1
4 7099 1 1 30 ILE HA H -11.239 -7.005 -5.142 1.00 . A A . 28 ILE HA 1 1
4 7100 1 1 30 ILE HB H -13.534 -8.321 -5.821 1.00 . A A . 28 ILE HB 1 1
4 7101 1 1 30 ILE HD11 H -13.603 -11.645 -6.270 1.00 . A A . 28 ILE HD11 1 1
4 7102 1 1 30 ILE HD12 H -13.025 -11.058 -7.837 1.00 . A A . 28 ILE HD12 1 1
4 7103 1 1 30 ILE HD13 H -14.228 -10.132 -6.937 1.00 . A A . 28 ILE HD13 1 1
4 7104 1 1 30 ILE HG12 H -11.352 -10.166 -6.721 1.00 . A A . 28 ILE HG12 1 1
4 7105 1 1 30 ILE HG13 H -12.126 -10.418 -5.177 1.00 . A A . 28 ILE HG13 1 1
4 7106 1 1 30 ILE HG21 H -12.551 -8.321 -8.153 1.00 . A A . 28 ILE HG21 1 1
4 7107 1 1 30 ILE HG22 H -11.051 -7.746 -7.421 1.00 . A A . 28 ILE HG22 1 1
4 7108 1 1 30 ILE HG23 H -12.529 -6.787 -7.285 1.00 . A A . 28 ILE HG23 1 1
4 7109 1 1 30 ILE N N -10.556 -8.823 -4.482 1.00 . A A . 28 ILE N 1 1
4 7110 1 1 30 ILE O O -12.560 -8.551 -2.717 1.00 . A A . 28 ILE O 1 1
4 7111 1 1 31 CYS C C -15.675 -7.073 -3.145 1.00 . A A . 29 CYS C 1 1
4 7112 1 1 31 CYS CA C -14.354 -6.434 -2.738 1.00 . A A . 29 CYS CA 1 1
4 7113 1 1 31 CYS CB C -14.454 -4.906 -2.657 1.00 . A A . 29 CYS CB 1 1
4 7114 1 1 31 CYS H H -13.331 -6.175 -4.549 1.00 . A A . 29 CYS H 1 1
4 7115 1 1 31 CYS HA H -14.020 -6.829 -1.777 1.00 . A A . 29 CYS HA 1 1
4 7116 1 1 31 CYS HB2 H -13.681 -4.548 -1.996 1.00 . A A . 29 CYS HB2 1 1
4 7117 1 1 31 CYS HB3 H -14.280 -4.497 -3.642 1.00 . A A . 29 CYS HB3 1 1
4 7118 1 1 31 CYS N N -13.387 -6.750 -3.758 1.00 . A A . 29 CYS N 1 1
4 7119 1 1 31 CYS O O -15.972 -7.189 -4.322 1.00 . A A . 29 CYS O 1 1
4 7120 1 1 31 CYS SG S -16.017 -4.237 -2.055 1.00 . A A . 29 CYS SG 1 1
4 7121 1 1 32 PRO C C -18.792 -7.262 -2.732 1.00 . A A . 30 PRO C 1 1
4 7122 1 1 32 PRO CA C -17.698 -8.253 -2.443 1.00 . A A . 30 PRO CA 1 1
4 7123 1 1 32 PRO CB C -17.943 -8.950 -1.108 1.00 . A A . 30 PRO CB 1 1
4 7124 1 1 32 PRO CD C -16.277 -7.280 -0.757 1.00 . A A . 30 PRO CD 1 1
4 7125 1 1 32 PRO CG C -17.455 -7.954 -0.108 1.00 . A A . 30 PRO CG 1 1
4 7126 1 1 32 PRO HA H -17.599 -8.972 -3.248 1.00 . A A . 30 PRO HA 1 1
4 7127 1 1 32 PRO HB2 H -18.998 -9.155 -0.990 1.00 . A A . 30 PRO HB2 1 1
4 7128 1 1 32 PRO HB3 H -17.378 -9.868 -1.062 1.00 . A A . 30 PRO HB3 1 1
4 7129 1 1 32 PRO HD2 H -16.257 -6.224 -0.549 1.00 . A A . 30 PRO HD2 1 1
4 7130 1 1 32 PRO HD3 H -15.387 -7.712 -0.430 1.00 . A A . 30 PRO HD3 1 1
4 7131 1 1 32 PRO HG2 H -18.232 -7.234 0.099 1.00 . A A . 30 PRO HG2 1 1
4 7132 1 1 32 PRO HG3 H -17.149 -8.446 0.801 1.00 . A A . 30 PRO HG3 1 1
4 7133 1 1 32 PRO N N -16.469 -7.520 -2.184 1.00 . A A . 30 PRO N 1 1
4 7134 1 1 32 PRO O O -19.811 -7.566 -3.351 1.00 . A A . 30 PRO O 1 1
4 7135 1 1 33 ARG C C -19.457 -4.316 -3.751 1.00 . A A . 31 ARG C 1 1
4 7136 1 1 33 ARG CA C -19.474 -4.972 -2.376 1.00 . A A . 31 ARG CA 1 1
4 7137 1 1 33 ARG CB C -19.243 -3.970 -1.309 1.00 . A A . 31 ARG CB 1 1
4 7138 1 1 33 ARG CD C -19.440 -3.560 1.148 1.00 . A A . 31 ARG CD 1 1
4 7139 1 1 33 ARG CG C -19.589 -4.559 0.017 1.00 . A A . 31 ARG CG 1 1
4 7140 1 1 33 ARG CZ C -20.787 -4.285 3.094 1.00 . A A . 31 ARG CZ 1 1
4 7141 1 1 33 ARG H H -17.682 -5.925 -1.744 1.00 . A A . 31 ARG H 1 1
4 7142 1 1 33 ARG HA H -20.422 -5.380 -2.178 1.00 . A A . 31 ARG HA 1 1
4 7143 1 1 33 ARG HB2 H -18.218 -3.705 -1.319 1.00 . A A . 31 ARG HB2 1 1
4 7144 1 1 33 ARG HB3 H -19.855 -3.099 -1.478 1.00 . A A . 31 ARG HB3 1 1
4 7145 1 1 33 ARG HD2 H -18.456 -3.122 1.096 1.00 . A A . 31 ARG HD2 1 1
4 7146 1 1 33 ARG HD3 H -20.182 -2.787 1.021 1.00 . A A . 31 ARG HD3 1 1
4 7147 1 1 33 ARG HE H -18.806 -4.505 2.920 1.00 . A A . 31 ARG HE 1 1
4 7148 1 1 33 ARG HG2 H -20.598 -4.903 -0.029 1.00 . A A . 31 ARG HG2 1 1
4 7149 1 1 33 ARG HG3 H -18.951 -5.396 0.174 1.00 . A A . 31 ARG HG3 1 1
4 7150 1 1 33 ARG HH11 H -21.877 -3.448 1.599 1.00 . A A . 31 ARG HH11 1 1
4 7151 1 1 33 ARG HH12 H -22.786 -3.952 2.988 1.00 . A A . 31 ARG HH12 1 1
4 7152 1 1 33 ARG HH21 H -19.994 -5.136 4.756 1.00 . A A . 31 ARG HH21 1 1
4 7153 1 1 33 ARG HH22 H -21.713 -4.900 4.792 1.00 . A A . 31 ARG HH22 1 1
4 7154 1 1 33 ARG N N -18.535 -6.059 -2.249 1.00 . A A . 31 ARG N 1 1
4 7155 1 1 33 ARG NE N -19.616 -4.174 2.465 1.00 . A A . 31 ARG NE 1 1
4 7156 1 1 33 ARG NH1 N -21.905 -3.859 2.515 1.00 . A A . 31 ARG NH1 1 1
4 7157 1 1 33 ARG NH2 N -20.836 -4.817 4.310 1.00 . A A . 31 ARG NH2 1 1
4 7158 1 1 33 ARG O O -20.471 -3.786 -4.197 1.00 . A A . 31 ARG O 1 1
4 7159 1 1 34 CYS C C -17.242 -4.415 -6.677 1.00 . A A . 32 CYS C 1 1
4 7160 1 1 34 CYS CA C -18.220 -3.702 -5.739 1.00 . A A . 32 CYS CA 1 1
4 7161 1 1 34 CYS CB C -17.825 -2.229 -5.602 1.00 . A A . 32 CYS CB 1 1
4 7162 1 1 34 CYS H H -17.536 -4.801 -4.053 1.00 . A A . 32 CYS H 1 1
4 7163 1 1 34 CYS HA H -19.202 -3.749 -6.182 1.00 . A A . 32 CYS HA 1 1
4 7164 1 1 34 CYS HB2 H -17.908 -1.751 -6.566 1.00 . A A . 32 CYS HB2 1 1
4 7165 1 1 34 CYS HB3 H -18.500 -1.748 -4.909 1.00 . A A . 32 CYS HB3 1 1
4 7166 1 1 34 CYS N N -18.310 -4.340 -4.428 1.00 . A A . 32 CYS N 1 1
4 7167 1 1 34 CYS O O -17.112 -4.037 -7.842 1.00 . A A . 32 CYS O 1 1
4 7168 1 1 34 CYS SG S -16.139 -1.961 -5.002 1.00 . A A . 32 CYS SG 1 1
4 7169 1 1 35 GLU C C -14.471 -5.359 -7.506 1.00 . A A . 33 GLU C 1 1
4 7170 1 1 35 GLU CA C -15.608 -6.227 -6.965 1.00 . A A . 33 GLU CA 1 1
4 7171 1 1 35 GLU CB C -16.321 -6.953 -8.107 1.00 . A A . 33 GLU CB 1 1
4 7172 1 1 35 GLU CD C -16.107 -8.722 -9.897 1.00 . A A . 33 GLU CD 1 1
4 7173 1 1 35 GLU CG C -15.549 -8.158 -8.610 1.00 . A A . 33 GLU CG 1 1
4 7174 1 1 35 GLU H H -16.705 -5.708 -5.217 1.00 . A A . 33 GLU H 1 1
4 7175 1 1 35 GLU HA H -15.170 -6.970 -6.315 1.00 . A A . 33 GLU HA 1 1
4 7176 1 1 35 GLU HB2 H -17.287 -7.288 -7.761 1.00 . A A . 33 GLU HB2 1 1
4 7177 1 1 35 GLU HB3 H -16.456 -6.268 -8.929 1.00 . A A . 33 GLU HB3 1 1
4 7178 1 1 35 GLU HG2 H -14.525 -7.864 -8.774 1.00 . A A . 33 GLU HG2 1 1
4 7179 1 1 35 GLU HG3 H -15.583 -8.929 -7.854 1.00 . A A . 33 GLU HG3 1 1
4 7180 1 1 35 GLU N N -16.559 -5.445 -6.166 1.00 . A A . 33 GLU N 1 1
4 7181 1 1 35 GLU O O -14.048 -5.509 -8.649 1.00 . A A . 33 GLU O 1 1
4 7182 1 1 35 GLU OE1 O -17.121 -9.447 -9.842 1.00 . A A . 33 GLU OE1 1 1
4 7183 1 1 35 GLU OE2 O -15.523 -8.456 -10.967 1.00 . A A . 33 GLU OE2 1 1
4 7184 1 1 36 SER C C -11.668 -4.121 -6.044 1.00 . A A . 34 SER C 1 1
4 7185 1 1 36 SER CA C -12.771 -3.713 -7.009 1.00 . A A . 34 SER CA 1 1
4 7186 1 1 36 SER CB C -13.015 -2.205 -6.939 1.00 . A A . 34 SER CB 1 1
4 7187 1 1 36 SER H H -14.442 -4.261 -5.845 1.00 . A A . 34 SER H 1 1
4 7188 1 1 36 SER HA H -12.476 -3.982 -8.013 1.00 . A A . 34 SER HA 1 1
4 7189 1 1 36 SER HB2 H -12.104 -1.684 -7.190 1.00 . A A . 34 SER HB2 1 1
4 7190 1 1 36 SER HB3 H -13.788 -1.934 -7.643 1.00 . A A . 34 SER HB3 1 1
4 7191 1 1 36 SER HG H -14.346 -1.528 -5.677 1.00 . A A . 34 SER HG 1 1
4 7192 1 1 36 SER N N -13.980 -4.449 -6.684 1.00 . A A . 34 SER N 1 1
4 7193 1 1 36 SER O O -11.952 -4.585 -4.936 1.00 . A A . 34 SER O 1 1
4 7194 1 1 36 SER OG O -13.423 -1.812 -5.642 1.00 . A A . 34 SER OG 1 1
4 7195 1 1 37 GLY C C -8.735 -3.262 -4.798 1.00 . A A . 35 GLY C 1 1
4 7196 1 1 37 GLY CA C -9.312 -4.385 -5.633 1.00 . A A . 35 GLY CA 1 1
4 7197 1 1 37 GLY H H -10.254 -3.542 -7.328 1.00 . A A . 35 GLY H 1 1
4 7198 1 1 37 GLY HA2 H -9.651 -5.169 -4.973 1.00 . A A . 35 GLY HA2 1 1
4 7199 1 1 37 GLY HA3 H -8.539 -4.781 -6.272 1.00 . A A . 35 GLY HA3 1 1
4 7200 1 1 37 GLY N N -10.423 -3.958 -6.456 1.00 . A A . 35 GLY N 1 1
4 7201 1 1 37 GLY O O -7.518 -3.106 -4.705 1.00 . A A . 35 GLY O 1 1
4 7202 1 1 38 PHE C C -9.498 -1.709 -1.872 1.00 . A A . 36 PHE C 1 1
4 7203 1 1 38 PHE CA C -9.188 -1.379 -3.326 1.00 . A A . 36 PHE CA 1 1
4 7204 1 1 38 PHE CB C -9.872 -0.075 -3.739 1.00 . A A . 36 PHE CB 1 1
4 7205 1 1 38 PHE CD1 C -8.251 1.261 -5.104 1.00 . A A . 36 PHE CD1 1 1
4 7206 1 1 38 PHE CD2 C -10.054 0.184 -6.232 1.00 . A A . 36 PHE CD2 1 1
4 7207 1 1 38 PHE CE1 C -7.796 1.766 -6.303 1.00 . A A . 36 PHE CE1 1 1
4 7208 1 1 38 PHE CE2 C -9.603 0.687 -7.437 1.00 . A A . 36 PHE CE2 1 1
4 7209 1 1 38 PHE CG C -9.385 0.467 -5.052 1.00 . A A . 36 PHE CG 1 1
4 7210 1 1 38 PHE CZ C -8.472 1.479 -7.474 1.00 . A A . 36 PHE CZ 1 1
4 7211 1 1 38 PHE H H -10.568 -2.638 -4.322 1.00 . A A . 36 PHE H 1 1
4 7212 1 1 38 PHE HA H -8.120 -1.267 -3.436 1.00 . A A . 36 PHE HA 1 1
4 7213 1 1 38 PHE HB2 H -10.936 -0.246 -3.823 1.00 . A A . 36 PHE HB2 1 1
4 7214 1 1 38 PHE HB3 H -9.692 0.673 -2.981 1.00 . A A . 36 PHE HB3 1 1
4 7215 1 1 38 PHE HD1 H -7.721 1.484 -4.192 1.00 . A A . 36 PHE HD1 1 1
4 7216 1 1 38 PHE HD2 H -10.939 -0.433 -6.204 1.00 . A A . 36 PHE HD2 1 1
4 7217 1 1 38 PHE HE1 H -6.915 2.393 -6.324 1.00 . A A . 36 PHE HE1 1 1
4 7218 1 1 38 PHE HE2 H -10.133 0.461 -8.351 1.00 . A A . 36 PHE HE2 1 1
4 7219 1 1 38 PHE HZ H -8.119 1.874 -8.414 1.00 . A A . 36 PHE HZ 1 1
4 7220 1 1 38 PHE N N -9.611 -2.474 -4.191 1.00 . A A . 36 PHE N 1 1
4 7221 1 1 38 PHE O O -10.058 -0.892 -1.134 1.00 . A A . 36 PHE O 1 1
4 7222 1 1 39 ILE C C -8.092 -3.586 0.651 1.00 . A A . 37 ILE C 1 1
4 7223 1 1 39 ILE CA C -9.385 -3.425 -0.137 1.00 . A A . 37 ILE CA 1 1
4 7224 1 1 39 ILE CB C -10.047 -4.799 -0.185 1.00 . A A . 37 ILE CB 1 1
4 7225 1 1 39 ILE CD1 C -10.043 -7.074 -1.319 1.00 . A A . 37 ILE CD1 1 1
4 7226 1 1 39 ILE CG1 C -9.357 -5.731 -1.183 1.00 . A A . 37 ILE CG1 1 1
4 7227 1 1 39 ILE CG2 C -11.496 -4.675 -0.498 1.00 . A A . 37 ILE CG2 1 1
4 7228 1 1 39 ILE H H -8.648 -3.492 -2.112 1.00 . A A . 37 ILE H 1 1
4 7229 1 1 39 ILE HA H -10.068 -2.746 0.371 1.00 . A A . 37 ILE HA 1 1
4 7230 1 1 39 ILE HB H -9.977 -5.217 0.794 1.00 . A A . 37 ILE HB 1 1
4 7231 1 1 39 ILE HD11 H -11.111 -6.926 -1.500 1.00 . A A . 37 ILE HD11 1 1
4 7232 1 1 39 ILE HD12 H -9.910 -7.639 -0.407 1.00 . A A . 37 ILE HD12 1 1
4 7233 1 1 39 ILE HD13 H -9.605 -7.620 -2.150 1.00 . A A . 37 ILE HD13 1 1
4 7234 1 1 39 ILE HG12 H -9.349 -5.264 -2.156 1.00 . A A . 37 ILE HG12 1 1
4 7235 1 1 39 ILE HG13 H -8.341 -5.906 -0.861 1.00 . A A . 37 ILE HG13 1 1
4 7236 1 1 39 ILE HG21 H -12.006 -4.292 0.371 1.00 . A A . 37 ILE HG21 1 1
4 7237 1 1 39 ILE HG22 H -11.877 -5.653 -0.736 1.00 . A A . 37 ILE HG22 1 1
4 7238 1 1 39 ILE HG23 H -11.632 -4.011 -1.331 1.00 . A A . 37 ILE HG23 1 1
4 7239 1 1 39 ILE N N -9.127 -2.918 -1.478 1.00 . A A . 37 ILE N 1 1
4 7240 1 1 39 ILE O O -7.058 -3.911 0.073 1.00 . A A . 37 ILE O 1 1
4 7241 1 1 40 GLU C C -7.479 -4.419 4.080 1.00 . A A . 38 GLU C 1 1
4 7242 1 1 40 GLU CA C -7.021 -3.686 2.820 1.00 . A A . 38 GLU CA 1 1
4 7243 1 1 40 GLU CB C -6.285 -2.402 3.200 1.00 . A A . 38 GLU CB 1 1
4 7244 1 1 40 GLU CD C -6.365 -0.141 4.334 1.00 . A A . 38 GLU CD 1 1
4 7245 1 1 40 GLU CG C -7.125 -1.400 3.980 1.00 . A A . 38 GLU CG 1 1
4 7246 1 1 40 GLU H H -8.951 -3.004 2.359 1.00 . A A . 38 GLU H 1 1
4 7247 1 1 40 GLU HA H -6.349 -4.326 2.270 1.00 . A A . 38 GLU HA 1 1
4 7248 1 1 40 GLU HB2 H -5.447 -2.670 3.801 1.00 . A A . 38 GLU HB2 1 1
4 7249 1 1 40 GLU HB3 H -5.932 -1.923 2.301 1.00 . A A . 38 GLU HB3 1 1
4 7250 1 1 40 GLU HG2 H -7.980 -1.126 3.385 1.00 . A A . 38 GLU HG2 1 1
4 7251 1 1 40 GLU HG3 H -7.458 -1.867 4.894 1.00 . A A . 38 GLU HG3 1 1
4 7252 1 1 40 GLU N N -8.148 -3.386 1.961 1.00 . A A . 38 GLU N 1 1
4 7253 1 1 40 GLU O O -8.593 -4.208 4.557 1.00 . A A . 38 GLU O 1 1
4 7254 1 1 40 GLU OE1 O -6.323 0.782 3.498 1.00 . A A . 38 GLU OE1 1 1
4 7255 1 1 40 GLU OE2 O -5.836 -0.057 5.458 1.00 . A A . 38 GLU OE2 1 1
4 7256 1 1 41 GLU C C -6.724 -4.944 6.985 1.00 . A A . 39 GLU C 1 1
4 7257 1 1 41 GLU CA C -6.830 -5.972 5.864 1.00 . A A . 39 GLU CA 1 1
4 7258 1 1 41 GLU CB C -5.794 -7.061 6.032 1.00 . A A . 39 GLU CB 1 1
4 7259 1 1 41 GLU CD C -7.423 -8.270 7.583 1.00 . A A . 39 GLU CD 1 1
4 7260 1 1 41 GLU CG C -5.986 -7.930 7.242 1.00 . A A . 39 GLU CG 1 1
4 7261 1 1 41 GLU H H -5.814 -5.519 4.068 1.00 . A A . 39 GLU H 1 1
4 7262 1 1 41 GLU HA H -7.805 -6.431 5.886 1.00 . A A . 39 GLU HA 1 1
4 7263 1 1 41 GLU HB2 H -5.816 -7.697 5.177 1.00 . A A . 39 GLU HB2 1 1
4 7264 1 1 41 GLU HB3 H -4.819 -6.604 6.101 1.00 . A A . 39 GLU HB3 1 1
4 7265 1 1 41 GLU HG2 H -5.493 -8.840 7.042 1.00 . A A . 39 GLU HG2 1 1
4 7266 1 1 41 GLU HG3 H -5.531 -7.450 8.078 1.00 . A A . 39 GLU HG3 1 1
4 7267 1 1 41 GLU N N -6.621 -5.307 4.580 1.00 . A A . 39 GLU N 1 1
4 7268 1 1 41 GLU O O -5.921 -4.011 6.904 1.00 . A A . 39 GLU O 1 1
4 7269 1 1 41 GLU OE1 O -8.068 -8.989 6.803 1.00 . A A . 39 GLU OE1 1 1
4 7270 1 1 41 GLU OE2 O -7.891 -7.858 8.663 1.00 . A A . 39 GLU OE2 1 1
4 7271 1 1 42 LEU C C -7.035 -4.630 10.380 1.00 . A A . 40 LEU C 1 1
4 7272 1 1 42 LEU CA C -7.621 -4.114 9.070 1.00 . A A . 40 LEU CA 1 1
4 7273 1 1 42 LEU CB C -9.090 -3.737 9.250 1.00 . A A . 40 LEU CB 1 1
4 7274 1 1 42 LEU CD1 C -11.340 -3.432 8.191 1.00 . A A . 40 LEU CD1 1 1
4 7275 1 1 42 LEU CD2 C -9.350 -2.331 7.182 1.00 . A A . 40 LEU CD2 1 1
4 7276 1 1 42 LEU CG C -9.853 -3.548 7.937 1.00 . A A . 40 LEU CG 1 1
4 7277 1 1 42 LEU H H -8.055 -5.941 8.093 1.00 . A A . 40 LEU H 1 1
4 7278 1 1 42 LEU HA H -7.068 -3.243 8.757 1.00 . A A . 40 LEU HA 1 1
4 7279 1 1 42 LEU HB2 H -9.575 -4.515 9.822 1.00 . A A . 40 LEU HB2 1 1
4 7280 1 1 42 LEU HB3 H -9.141 -2.814 9.808 1.00 . A A . 40 LEU HB3 1 1
4 7281 1 1 42 LEU HD11 H -11.850 -3.300 7.249 1.00 . A A . 40 LEU HD11 1 1
4 7282 1 1 42 LEU HD12 H -11.532 -2.584 8.829 1.00 . A A . 40 LEU HD12 1 1
4 7283 1 1 42 LEU HD13 H -11.691 -4.334 8.667 1.00 . A A . 40 LEU HD13 1 1
4 7284 1 1 42 LEU HD21 H -9.497 -1.446 7.781 1.00 . A A . 40 LEU HD21 1 1
4 7285 1 1 42 LEU HD22 H -9.902 -2.234 6.254 1.00 . A A . 40 LEU HD22 1 1
4 7286 1 1 42 LEU HD23 H -8.300 -2.451 6.965 1.00 . A A . 40 LEU HD23 1 1
4 7287 1 1 42 LEU HG H -9.694 -4.416 7.312 1.00 . A A . 40 LEU HG 1 1
4 7288 1 1 42 LEU N N -7.518 -5.114 8.024 1.00 . A A . 40 LEU N 1 1
4 7289 1 1 42 LEU O O -7.798 -5.167 11.208 1.00 . A A . 40 LEU O 1 1
4 7290 1 1 42 LEU OXT O -5.805 -4.490 10.579 1.00 . A A . 40 LEU OXT 1 1
4 7291 2 2 1 MET C C 22.895 4.760 -24.599 1.00 . B C . 2 MET C 1 1
4 7292 2 2 1 MET CA C 23.609 3.730 -25.465 1.00 . B C . 2 MET CA 1 1
4 7293 2 2 1 MET CB C 25.111 3.763 -25.172 1.00 . B C . 2 MET CB 1 1
4 7294 2 2 1 MET CE C 26.378 -0.036 -26.324 1.00 . B C . 2 MET CE 1 1
4 7295 2 2 1 MET CG C 25.889 2.642 -25.839 1.00 . B C . 2 MET CG 1 1
4 7296 2 2 1 MET H1 H 23.817 3.263 -27.486 1.00 . B C . 2 MET H1 1 1
4 7297 2 2 1 MET H2 H 23.732 4.922 -27.173 1.00 . B C . 2 MET H2 1 1
4 7298 2 2 1 MET H3 H 22.337 3.974 -27.098 1.00 . B C . 2 MET H3 1 1
4 7299 2 2 1 MET HA H 23.224 2.749 -25.227 1.00 . B C . 2 MET HA 1 1
4 7300 2 2 1 MET HB2 H 25.513 4.704 -25.516 1.00 . B C . 2 MET HB2 1 1
4 7301 2 2 1 MET HB3 H 25.257 3.687 -24.105 1.00 . B C . 2 MET HB3 1 1
4 7302 2 2 1 MET HE1 H 26.219 0.181 -27.369 1.00 . B C . 2 MET HE1 1 1
4 7303 2 2 1 MET HE2 H 26.144 -1.072 -26.132 1.00 . B C . 2 MET HE2 1 1
4 7304 2 2 1 MET HE3 H 27.411 0.152 -26.070 1.00 . B C . 2 MET HE3 1 1
4 7305 2 2 1 MET HG2 H 25.775 2.729 -26.908 1.00 . B C . 2 MET HG2 1 1
4 7306 2 2 1 MET HG3 H 26.933 2.741 -25.579 1.00 . B C . 2 MET HG3 1 1
4 7307 2 2 1 MET N N 23.357 3.990 -26.903 1.00 . B C . 2 MET N 1 1
4 7308 2 2 1 MET O O 23.469 5.292 -23.645 1.00 . B C . 2 MET O 1 1
4 7309 2 2 1 MET SD S 25.319 1.011 -25.330 1.00 . B C . 2 MET SD 1 1
4 7310 2 2 2 ALA C C 20.126 5.540 -23.032 1.00 . B C . 3 ALA C 1 1
4 7311 2 2 2 ALA CA C 20.878 6.070 -24.248 1.00 . B C . 3 ALA CA 1 1
4 7312 2 2 2 ALA CB C 19.911 6.717 -25.224 1.00 . B C . 3 ALA CB 1 1
4 7313 2 2 2 ALA H H 21.192 4.480 -25.608 1.00 . B C . 3 ALA H 1 1
4 7314 2 2 2 ALA HA H 21.578 6.824 -23.922 1.00 . B C . 3 ALA HA 1 1
4 7315 2 2 2 ALA HB1 H 19.143 6.008 -25.493 1.00 . B C . 3 ALA HB1 1 1
4 7316 2 2 2 ALA HB2 H 20.446 7.021 -26.111 1.00 . B C . 3 ALA HB2 1 1
4 7317 2 2 2 ALA HB3 H 19.459 7.582 -24.763 1.00 . B C . 3 ALA HB3 1 1
4 7318 2 2 2 ALA N N 21.633 5.018 -24.915 1.00 . B C . 3 ALA N 1 1
4 7319 2 2 2 ALA O O 19.316 6.250 -22.436 1.00 . B C . 3 ALA O 1 1
4 7320 2 2 3 HIS C C 20.688 3.793 -20.284 1.00 . B C . 4 HIS C 1 1
4 7321 2 2 3 HIS CA C 19.763 3.707 -21.486 1.00 . B C . 4 HIS CA 1 1
4 7322 2 2 3 HIS CB C 19.369 2.247 -21.734 1.00 . B C . 4 HIS CB 1 1
4 7323 2 2 3 HIS CD2 C 16.855 1.785 -22.137 1.00 . B C . 4 HIS CD2 1 1
4 7324 2 2 3 HIS CE1 C 16.827 2.033 -24.311 1.00 . B C . 4 HIS CE1 1 1
4 7325 2 2 3 HIS CG C 18.115 2.082 -22.529 1.00 . B C . 4 HIS CG 1 1
4 7326 2 2 3 HIS H H 21.007 3.752 -23.204 1.00 . B C . 4 HIS H 1 1
4 7327 2 2 3 HIS HA H 18.870 4.275 -21.274 1.00 . B C . 4 HIS HA 1 1
4 7328 2 2 3 HIS HB2 H 20.164 1.753 -22.271 1.00 . B C . 4 HIS HB2 1 1
4 7329 2 2 3 HIS HB3 H 19.227 1.754 -20.783 1.00 . B C . 4 HIS HB3 1 1
4 7330 2 2 3 HIS HD1 H 18.823 2.438 -24.480 1.00 . B C . 4 HIS HD1 1 1
4 7331 2 2 3 HIS HD2 H 16.526 1.599 -21.125 1.00 . B C . 4 HIS HD2 1 1
4 7332 2 2 3 HIS HE1 H 16.487 2.088 -25.333 1.00 . B C . 4 HIS HE1 1 1
4 7333 2 2 3 HIS HE2 H 15.095 1.678 -23.276 1.00 . B C . 4 HIS HE2 1 1
4 7334 2 2 3 HIS N N 20.386 4.293 -22.668 1.00 . B C . 4 HIS N 1 1
4 7335 2 2 3 HIS ND1 N 18.062 2.230 -23.897 1.00 . B C . 4 HIS ND1 1 1
4 7336 2 2 3 HIS NE2 N 16.075 1.761 -23.264 1.00 . B C . 4 HIS NE2 1 1
4 7337 2 2 3 HIS O O 20.257 3.605 -19.149 1.00 . B C . 4 HIS O 1 1
4 7338 2 2 4 HIS C C 22.846 5.396 -18.619 1.00 . B C . 5 HIS C 1 1
4 7339 2 2 4 HIS CA C 22.962 4.134 -19.470 1.00 . B C . 5 HIS CA 1 1
4 7340 2 2 4 HIS CB C 24.376 4.031 -20.055 1.00 . B C . 5 HIS CB 1 1
4 7341 2 2 4 HIS CD2 C 24.510 1.442 -19.979 1.00 . B C . 5 HIS CD2 1 1
4 7342 2 2 4 HIS CE1 C 25.618 1.121 -21.837 1.00 . B C . 5 HIS CE1 1 1
4 7343 2 2 4 HIS CG C 24.740 2.657 -20.529 1.00 . B C . 5 HIS CG 1 1
4 7344 2 2 4 HIS H H 22.222 4.314 -21.451 1.00 . B C . 5 HIS H 1 1
4 7345 2 2 4 HIS HA H 22.790 3.278 -18.835 1.00 . B C . 5 HIS HA 1 1
4 7346 2 2 4 HIS HB2 H 24.459 4.702 -20.896 1.00 . B C . 5 HIS HB2 1 1
4 7347 2 2 4 HIS HB3 H 25.090 4.323 -19.300 1.00 . B C . 5 HIS HB3 1 1
4 7348 2 2 4 HIS HD1 H 25.768 3.108 -22.313 1.00 . B C . 5 HIS HD1 1 1
4 7349 2 2 4 HIS HD2 H 23.987 1.249 -19.053 1.00 . B C . 5 HIS HD2 1 1
4 7350 2 2 4 HIS HE1 H 26.132 0.644 -22.658 1.00 . B C . 5 HIS HE1 1 1
4 7351 2 2 4 HIS HE2 H 24.854 -0.460 -20.788 1.00 . B C . 5 HIS HE2 1 1
4 7352 2 2 4 HIS N N 21.957 4.100 -20.532 1.00 . B C . 5 HIS N 1 1
4 7353 2 2 4 HIS ND1 N 25.439 2.421 -21.690 1.00 . B C . 5 HIS ND1 1 1
4 7354 2 2 4 HIS NE2 N 25.063 0.502 -20.812 1.00 . B C . 5 HIS NE2 1 1
4 7355 2 2 4 HIS O O 23.711 6.270 -18.665 1.00 . B C . 5 HIS O 1 1
4 7356 2 2 5 HIS C C 20.810 6.117 -15.679 1.00 . B C . 6 HIS C 1 1
4 7357 2 2 5 HIS CA C 21.580 6.587 -16.911 1.00 . B C . 6 HIS CA 1 1
4 7358 2 2 5 HIS CB C 20.852 7.764 -17.586 1.00 . B C . 6 HIS CB 1 1
4 7359 2 2 5 HIS CD2 C 18.289 7.289 -17.547 1.00 . B C . 6 HIS CD2 1 1
4 7360 2 2 5 HIS CE1 C 17.994 6.974 -19.693 1.00 . B C . 6 HIS CE1 1 1
4 7361 2 2 5 HIS CG C 19.497 7.431 -18.150 1.00 . B C . 6 HIS CG 1 1
4 7362 2 2 5 HIS H H 21.080 4.786 -17.906 1.00 . B C . 6 HIS H 1 1
4 7363 2 2 5 HIS HA H 22.559 6.919 -16.595 1.00 . B C . 6 HIS HA 1 1
4 7364 2 2 5 HIS HB2 H 20.717 8.551 -16.861 1.00 . B C . 6 HIS HB2 1 1
4 7365 2 2 5 HIS HB3 H 21.464 8.133 -18.395 1.00 . B C . 6 HIS HB3 1 1
4 7366 2 2 5 HIS HD1 H 19.956 7.262 -20.203 1.00 . B C . 6 HIS HD1 1 1
4 7367 2 2 5 HIS HD2 H 18.088 7.378 -16.489 1.00 . B C . 6 HIS HD2 1 1
4 7368 2 2 5 HIS HE1 H 17.531 6.777 -20.649 1.00 . B C . 6 HIS HE1 1 1
4 7369 2 2 5 HIS HE2 H 16.453 6.694 -18.373 1.00 . B C . 6 HIS HE2 1 1
4 7370 2 2 5 HIS N N 21.772 5.482 -17.842 1.00 . B C . 6 HIS N 1 1
4 7371 2 2 5 HIS ND1 N 19.273 7.226 -19.494 1.00 . B C . 6 HIS ND1 1 1
4 7372 2 2 5 HIS NE2 N 17.375 7.005 -18.529 1.00 . B C . 6 HIS NE2 1 1
4 7373 2 2 5 HIS O O 19.868 5.335 -15.796 1.00 . B C . 6 HIS O 1 1
4 7374 2 2 6 HIS C C 20.385 4.785 -13.026 1.00 . B C . 7 HIS C 1 1
4 7375 2 2 6 HIS CA C 20.573 6.291 -13.235 1.00 . B C . 7 HIS CA 1 1
4 7376 2 2 6 HIS CB C 19.219 7.012 -13.164 1.00 . B C . 7 HIS CB 1 1
4 7377 2 2 6 HIS CD2 C 18.072 6.355 -10.920 1.00 . B C . 7 HIS CD2 1 1
4 7378 2 2 6 HIS CE1 C 18.251 8.284 -9.900 1.00 . B C . 7 HIS CE1 1 1
4 7379 2 2 6 HIS CG C 18.700 7.206 -11.767 1.00 . B C . 7 HIS CG 1 1
4 7380 2 2 6 HIS H H 22.046 7.148 -14.496 1.00 . B C . 7 HIS H 1 1
4 7381 2 2 6 HIS HA H 21.206 6.666 -12.445 1.00 . B C . 7 HIS HA 1 1
4 7382 2 2 6 HIS HB2 H 19.316 7.985 -13.617 1.00 . B C . 7 HIS HB2 1 1
4 7383 2 2 6 HIS HB3 H 18.486 6.438 -13.713 1.00 . B C . 7 HIS HB3 1 1
4 7384 2 2 6 HIS HD1 H 19.212 9.225 -11.441 1.00 . B C . 7 HIS HD1 1 1
4 7385 2 2 6 HIS HD2 H 17.828 5.320 -11.116 1.00 . B C . 7 HIS HD2 1 1
4 7386 2 2 6 HIS HE1 H 18.183 9.064 -9.156 1.00 . B C . 7 HIS HE1 1 1
4 7387 2 2 6 HIS HE2 H 17.539 6.644 -8.908 1.00 . B C . 7 HIS HE2 1 1
4 7388 2 2 6 HIS N N 21.243 6.581 -14.508 1.00 . B C . 7 HIS N 1 1
4 7389 2 2 6 HIS ND1 N 18.795 8.405 -11.096 1.00 . B C . 7 HIS ND1 1 1
4 7390 2 2 6 HIS NE2 N 17.804 7.050 -9.765 1.00 . B C . 7 HIS NE2 1 1
4 7391 2 2 6 HIS O O 19.260 4.289 -12.962 1.00 . B C . 7 HIS O 1 1
4 7392 2 2 7 HIS C C 22.212 2.387 -11.330 1.00 . B C . 8 HIS C 1 1
4 7393 2 2 7 HIS CA C 21.449 2.639 -12.618 1.00 . B C . 8 HIS CA 1 1
4 7394 2 2 7 HIS CB C 22.040 1.782 -13.742 1.00 . B C . 8 HIS CB 1 1
4 7395 2 2 7 HIS CD2 C 21.306 2.525 -16.109 1.00 . B C . 8 HIS CD2 1 1
4 7396 2 2 7 HIS CE1 C 19.654 1.121 -16.392 1.00 . B C . 8 HIS CE1 1 1
4 7397 2 2 7 HIS CG C 21.222 1.770 -14.994 1.00 . B C . 8 HIS CG 1 1
4 7398 2 2 7 HIS H H 22.357 4.492 -13.106 1.00 . B C . 8 HIS H 1 1
4 7399 2 2 7 HIS HA H 20.415 2.363 -12.469 1.00 . B C . 8 HIS HA 1 1
4 7400 2 2 7 HIS HB2 H 23.019 2.158 -13.992 1.00 . B C . 8 HIS HB2 1 1
4 7401 2 2 7 HIS HB3 H 22.131 0.763 -13.394 1.00 . B C . 8 HIS HB3 1 1
4 7402 2 2 7 HIS HD1 H 19.865 0.212 -14.571 1.00 . B C . 8 HIS HD1 1 1
4 7403 2 2 7 HIS HD2 H 22.017 3.317 -16.295 1.00 . B C . 8 HIS HD2 1 1
4 7404 2 2 7 HIS HE1 H 18.819 0.590 -16.824 1.00 . B C . 8 HIS HE1 1 1
4 7405 2 2 7 HIS HE2 H 20.270 2.327 -17.923 1.00 . B C . 8 HIS HE2 1 1
4 7406 2 2 7 HIS N N 21.490 4.062 -12.945 1.00 . B C . 8 HIS N 1 1
4 7407 2 2 7 HIS ND1 N 20.176 0.900 -15.203 1.00 . B C . 8 HIS ND1 1 1
4 7408 2 2 7 HIS NE2 N 20.320 2.103 -16.963 1.00 . B C . 8 HIS NE2 1 1
4 7409 2 2 7 HIS O O 21.689 1.765 -10.406 1.00 . B C . 8 HIS O 1 1
4 7410 2 2 8 HIS C C 24.463 1.298 -9.712 1.00 . B C . 9 HIS C 1 1
4 7411 2 2 8 HIS CA C 24.294 2.766 -10.100 1.00 . B C . 9 HIS CA 1 1
4 7412 2 2 8 HIS CB C 23.708 3.580 -8.940 1.00 . B C . 9 HIS CB 1 1
4 7413 2 2 8 HIS CD2 C 24.427 3.379 -6.463 1.00 . B C . 9 HIS CD2 1 1
4 7414 2 2 8 HIS CE1 C 26.455 4.170 -6.650 1.00 . B C . 9 HIS CE1 1 1
4 7415 2 2 8 HIS CG C 24.618 3.701 -7.760 1.00 . B C . 9 HIS CG 1 1
4 7416 2 2 8 HIS H H 23.794 3.361 -12.066 1.00 . B C . 9 HIS H 1 1
4 7417 2 2 8 HIS HA H 25.263 3.167 -10.353 1.00 . B C . 9 HIS HA 1 1
4 7418 2 2 8 HIS HB2 H 23.484 4.576 -9.286 1.00 . B C . 9 HIS HB2 1 1
4 7419 2 2 8 HIS HB3 H 22.795 3.110 -8.608 1.00 . B C . 9 HIS HB3 1 1
4 7420 2 2 8 HIS HD1 H 26.338 4.520 -8.661 1.00 . B C . 9 HIS HD1 1 1
4 7421 2 2 8 HIS HD2 H 23.528 2.960 -6.035 1.00 . B C . 9 HIS HD2 1 1
4 7422 2 2 8 HIS HE1 H 27.457 4.498 -6.416 1.00 . B C . 9 HIS HE1 1 1
4 7423 2 2 8 HIS HE2 H 25.832 3.302 -4.909 1.00 . B C . 9 HIS HE2 1 1
4 7424 2 2 8 HIS N N 23.443 2.889 -11.281 1.00 . B C . 9 HIS N 1 1
4 7425 2 2 8 HIS ND1 N 25.898 4.197 -7.843 1.00 . B C . 9 HIS ND1 1 1
4 7426 2 2 8 HIS NE2 N 25.585 3.677 -5.790 1.00 . B C . 9 HIS NE2 1 1
4 7427 2 2 8 HIS O O 23.822 0.804 -8.783 1.00 . B C . 9 HIS O 1 1
4 7428 2 2 9 VAL C C 26.742 -1.045 -9.309 1.00 . B C . 10 VAL C 1 1
4 7429 2 2 9 VAL CA C 25.549 -0.815 -10.228 1.00 . B C . 10 VAL CA 1 1
4 7430 2 2 9 VAL CB C 25.772 -1.560 -11.562 1.00 . B C . 10 VAL CB 1 1
4 7431 2 2 9 VAL CG1 C 24.530 -1.472 -12.433 1.00 . B C . 10 VAL CG1 1 1
4 7432 2 2 9 VAL CG2 C 26.983 -1.009 -12.302 1.00 . B C . 10 VAL CG2 1 1
4 7433 2 2 9 VAL H H 25.834 1.069 -11.140 1.00 . B C . 10 VAL H 1 1
4 7434 2 2 9 VAL HA H 24.664 -1.222 -9.758 1.00 . B C . 10 VAL HA 1 1
4 7435 2 2 9 VAL HB H 25.956 -2.601 -11.342 1.00 . B C . 10 VAL HB 1 1
4 7436 2 2 9 VAL HG11 H 24.696 -2.016 -13.351 1.00 . B C . 10 VAL HG11 1 1
4 7437 2 2 9 VAL HG12 H 24.322 -0.438 -12.659 1.00 . B C . 10 VAL HG12 1 1
4 7438 2 2 9 VAL HG13 H 23.691 -1.903 -11.907 1.00 . B C . 10 VAL HG13 1 1
4 7439 2 2 9 VAL HG21 H 27.862 -1.114 -11.683 1.00 . B C . 10 VAL HG21 1 1
4 7440 2 2 9 VAL HG22 H 26.823 0.034 -12.527 1.00 . B C . 10 VAL HG22 1 1
4 7441 2 2 9 VAL HG23 H 27.124 -1.558 -13.222 1.00 . B C . 10 VAL HG23 1 1
4 7442 2 2 9 VAL N N 25.324 0.607 -10.443 1.00 . B C . 10 VAL N 1 1
4 7443 2 2 9 VAL O O 27.467 -0.102 -8.985 1.00 . B C . 10 VAL O 1 1
4 7444 2 2 10 ASP C C 27.721 -2.309 -6.552 1.00 . B C . 11 ASP C 1 1
4 7445 2 2 10 ASP CA C 28.002 -2.728 -7.987 1.00 . B C . 11 ASP CA 1 1
4 7446 2 2 10 ASP CB C 29.358 -2.173 -8.443 1.00 . B C . 11 ASP CB 1 1
4 7447 2 2 10 ASP CG C 30.506 -2.667 -7.585 1.00 . B C . 11 ASP CG 1 1
4 7448 2 2 10 ASP H H 26.257 -2.971 -9.155 1.00 . B C . 11 ASP H 1 1
4 7449 2 2 10 ASP HA H 28.040 -3.807 -8.021 1.00 . B C . 11 ASP HA 1 1
4 7450 2 2 10 ASP HB2 H 29.540 -2.478 -9.463 1.00 . B C . 11 ASP HB2 1 1
4 7451 2 2 10 ASP HB3 H 29.334 -1.094 -8.394 1.00 . B C . 11 ASP HB3 1 1
4 7452 2 2 10 ASP N N 26.909 -2.300 -8.878 1.00 . B C . 11 ASP N 1 1
4 7453 2 2 10 ASP O O 27.964 -3.056 -5.607 1.00 . B C . 11 ASP O 1 1
4 7454 2 2 10 ASP OD1 O 31.070 -3.734 -7.903 1.00 . B C . 11 ASP OD1 1 1
4 7455 2 2 10 ASP OD2 O 30.862 -1.989 -6.598 1.00 . B C . 11 ASP OD2 1 1
4 7456 2 2 11 ASP C C 25.365 -0.208 -5.096 1.00 . B C . 12 ASP C 1 1
4 7457 2 2 11 ASP CA C 26.842 -0.558 -5.117 1.00 . B C . 12 ASP CA 1 1
4 7458 2 2 11 ASP CB C 27.690 0.691 -4.851 1.00 . B C . 12 ASP CB 1 1
4 7459 2 2 11 ASP CG C 27.308 1.409 -3.571 1.00 . B C . 12 ASP CG 1 1
4 7460 2 2 11 ASP H H 26.992 -0.593 -7.221 1.00 . B C . 12 ASP H 1 1
4 7461 2 2 11 ASP HA H 27.045 -1.301 -4.360 1.00 . B C . 12 ASP HA 1 1
4 7462 2 2 11 ASP HB2 H 28.728 0.402 -4.779 1.00 . B C . 12 ASP HB2 1 1
4 7463 2 2 11 ASP HB3 H 27.570 1.379 -5.676 1.00 . B C . 12 ASP HB3 1 1
4 7464 2 2 11 ASP N N 27.182 -1.117 -6.412 1.00 . B C . 12 ASP N 1 1
4 7465 2 2 11 ASP O O 24.935 0.670 -5.834 1.00 . B C . 12 ASP O 1 1
4 7466 2 2 11 ASP OD1 O 27.723 0.957 -2.484 1.00 . B C . 12 ASP OD1 1 1
4 7467 2 2 11 ASP OD2 O 26.611 2.444 -3.649 1.00 . B C . 12 ASP OD2 1 1
4 7468 2 2 12 ASP C C 22.511 -0.919 -5.573 1.00 . B C . 13 ASP C 1 1
4 7469 2 2 12 ASP CA C 23.148 -0.717 -4.198 1.00 . B C . 13 ASP CA 1 1
4 7470 2 2 12 ASP CB C 22.833 0.677 -3.638 1.00 . B C . 13 ASP CB 1 1
4 7471 2 2 12 ASP CG C 21.352 0.910 -3.414 1.00 . B C . 13 ASP CG 1 1
4 7472 2 2 12 ASP H H 25.008 -1.619 -3.725 1.00 . B C . 13 ASP H 1 1
4 7473 2 2 12 ASP HA H 22.751 -1.462 -3.524 1.00 . B C . 13 ASP HA 1 1
4 7474 2 2 12 ASP HB2 H 23.341 0.798 -2.694 1.00 . B C . 13 ASP HB2 1 1
4 7475 2 2 12 ASP HB3 H 23.194 1.423 -4.331 1.00 . B C . 13 ASP HB3 1 1
4 7476 2 2 12 ASP N N 24.596 -0.924 -4.281 1.00 . B C . 13 ASP N 1 1
4 7477 2 2 12 ASP O O 21.881 -0.022 -6.137 1.00 . B C . 13 ASP O 1 1
4 7478 2 2 12 ASP OD1 O 20.717 0.105 -2.697 1.00 . B C . 13 ASP OD1 1 1
4 7479 2 2 12 ASP OD2 O 20.816 1.903 -3.945 1.00 . B C . 13 ASP OD2 1 1
4 7480 2 2 13 ASP C C 20.707 -2.586 -7.475 1.00 . B C . 14 ASP C 1 1
4 7481 2 2 13 ASP CA C 22.227 -2.467 -7.442 1.00 . B C . 14 ASP CA 1 1
4 7482 2 2 13 ASP CB C 22.867 -3.790 -7.869 1.00 . B C . 14 ASP CB 1 1
4 7483 2 2 13 ASP CG C 22.336 -4.317 -9.191 1.00 . B C . 14 ASP CG 1 1
4 7484 2 2 13 ASP H H 23.194 -2.794 -5.592 1.00 . B C . 14 ASP H 1 1
4 7485 2 2 13 ASP HA H 22.536 -1.691 -8.124 1.00 . B C . 14 ASP HA 1 1
4 7486 2 2 13 ASP HB2 H 23.933 -3.649 -7.964 1.00 . B C . 14 ASP HB2 1 1
4 7487 2 2 13 ASP HB3 H 22.678 -4.530 -7.104 1.00 . B C . 14 ASP HB3 1 1
4 7488 2 2 13 ASP N N 22.704 -2.117 -6.110 1.00 . B C . 14 ASP N 1 1
4 7489 2 2 13 ASP O O 20.079 -2.350 -8.509 1.00 . B C . 14 ASP O 1 1
4 7490 2 2 13 ASP OD1 O 22.875 -3.937 -10.252 1.00 . B C . 14 ASP OD1 1 1
4 7491 2 2 13 ASP OD2 O 21.392 -5.131 -9.177 1.00 . B C . 14 ASP OD2 1 1
4 7492 2 2 14 LYS C C 17.870 -1.978 -6.661 1.00 . B C . 15 LYS C 1 1
4 7493 2 2 14 LYS CA C 18.696 -3.180 -6.226 1.00 . B C . 15 LYS CA 1 1
4 7494 2 2 14 LYS CB C 18.340 -3.568 -4.805 1.00 . B C . 15 LYS CB 1 1
4 7495 2 2 14 LYS CD C 18.803 -5.186 -2.918 1.00 . B C . 15 LYS CD 1 1
4 7496 2 2 14 LYS CE C 19.325 -4.109 -1.982 1.00 . B C . 15 LYS CE 1 1
4 7497 2 2 14 LYS CG C 19.051 -4.834 -4.377 1.00 . B C . 15 LYS CG 1 1
4 7498 2 2 14 LYS H H 20.687 -3.073 -5.542 1.00 . B C . 15 LYS H 1 1
4 7499 2 2 14 LYS HA H 18.462 -4.012 -6.866 1.00 . B C . 15 LYS HA 1 1
4 7500 2 2 14 LYS HB2 H 18.617 -2.762 -4.138 1.00 . B C . 15 LYS HB2 1 1
4 7501 2 2 14 LYS HB3 H 17.274 -3.731 -4.744 1.00 . B C . 15 LYS HB3 1 1
4 7502 2 2 14 LYS HD2 H 17.743 -5.302 -2.761 1.00 . B C . 15 LYS HD2 1 1
4 7503 2 2 14 LYS HD3 H 19.306 -6.116 -2.696 1.00 . B C . 15 LYS HD3 1 1
4 7504 2 2 14 LYS HE2 H 20.374 -3.954 -2.182 1.00 . B C . 15 LYS HE2 1 1
4 7505 2 2 14 LYS HE3 H 18.784 -3.192 -2.169 1.00 . B C . 15 LYS HE3 1 1
4 7506 2 2 14 LYS HG2 H 18.706 -5.645 -4.995 1.00 . B C . 15 LYS HG2 1 1
4 7507 2 2 14 LYS HG3 H 20.106 -4.696 -4.537 1.00 . B C . 15 LYS HG3 1 1
4 7508 2 2 14 LYS HZ1 H 19.499 -3.716 0.057 1.00 . B C . 15 LYS HZ1 1 1
4 7509 2 2 14 LYS HZ2 H 19.703 -5.345 -0.345 1.00 . B C . 15 LYS HZ2 1 1
4 7510 2 2 14 LYS HZ3 H 18.157 -4.664 -0.345 1.00 . B C . 15 LYS HZ3 1 1
4 7511 2 2 14 LYS N N 20.129 -2.948 -6.335 1.00 . B C . 15 LYS N 1 1
4 7512 2 2 14 LYS NZ N 19.156 -4.486 -0.555 1.00 . B C . 15 LYS NZ 1 1
4 7513 2 2 14 LYS O O 18.225 -0.826 -6.399 1.00 . B C . 15 LYS O 1 1
4 7514 2 2 15 MET C C 14.537 -1.881 -8.214 1.00 . B C . 16 MET C 1 1
4 7515 2 2 15 MET CA C 15.871 -1.249 -7.841 1.00 . B C . 16 MET CA 1 1
4 7516 2 2 15 MET CB C 16.505 -0.592 -9.071 1.00 . B C . 16 MET CB 1 1
4 7517 2 2 15 MET CE C 17.994 1.824 -10.554 1.00 . B C . 16 MET CE 1 1
4 7518 2 2 15 MET CG C 15.692 0.561 -9.633 1.00 . B C . 16 MET CG 1 1
4 7519 2 2 15 MET H H 16.504 -3.217 -7.404 1.00 . B C . 16 MET H 1 1
4 7520 2 2 15 MET HA H 15.709 -0.504 -7.080 1.00 . B C . 16 MET HA 1 1
4 7521 2 2 15 MET HB2 H 17.482 -0.221 -8.801 1.00 . B C . 16 MET HB2 1 1
4 7522 2 2 15 MET HB3 H 16.615 -1.338 -9.845 1.00 . B C . 16 MET HB3 1 1
4 7523 2 2 15 MET HE1 H 18.528 2.298 -11.365 1.00 . B C . 16 MET HE1 1 1
4 7524 2 2 15 MET HE2 H 18.565 0.986 -10.188 1.00 . B C . 16 MET HE2 1 1
4 7525 2 2 15 MET HE3 H 17.846 2.537 -9.756 1.00 . B C . 16 MET HE3 1 1
4 7526 2 2 15 MET HG2 H 14.697 0.207 -9.851 1.00 . B C . 16 MET HG2 1 1
4 7527 2 2 15 MET HG3 H 15.639 1.341 -8.887 1.00 . B C . 16 MET HG3 1 1
4 7528 2 2 15 MET N N 16.753 -2.271 -7.301 1.00 . B C . 16 MET N 1 1
4 7529 2 2 15 MET O O 14.465 -2.683 -9.143 1.00 . B C . 16 MET O 1 1
4 7530 2 2 15 MET SD S 16.402 1.252 -11.144 1.00 . B C . 16 MET SD 1 1
4 7531 2 2 16 LEU C C 11.329 -1.162 -8.519 1.00 . B C . 17 LEU C 1 1
4 7532 2 2 16 LEU CA C 12.188 -2.120 -7.725 1.00 . B C . 17 LEU CA 1 1
4 7533 2 2 16 LEU CB C 11.500 -2.443 -6.421 1.00 . B C . 17 LEU CB 1 1
4 7534 2 2 16 LEU CD1 C 11.661 -2.588 -3.944 1.00 . B C . 17 LEU CD1 1 1
4 7535 2 2 16 LEU CD2 C 12.955 -4.178 -5.340 1.00 . B C . 17 LEU CD2 1 1
4 7536 2 2 16 LEU CG C 12.414 -2.764 -5.242 1.00 . B C . 17 LEU CG 1 1
4 7537 2 2 16 LEU H H 13.569 -0.828 -6.803 1.00 . B C . 17 LEU H 1 1
4 7538 2 2 16 LEU HA H 12.308 -3.015 -8.271 1.00 . B C . 17 LEU HA 1 1
4 7539 2 2 16 LEU HB2 H 10.888 -1.620 -6.175 1.00 . B C . 17 LEU HB2 1 1
4 7540 2 2 16 LEU HB3 H 10.865 -3.293 -6.585 1.00 . B C . 17 LEU HB3 1 1
4 7541 2 2 16 LEU HD11 H 11.497 -1.534 -3.775 1.00 . B C . 17 LEU HD11 1 1
4 7542 2 2 16 LEU HD12 H 12.242 -3.001 -3.133 1.00 . B C . 17 LEU HD12 1 1
4 7543 2 2 16 LEU HD13 H 10.711 -3.097 -4.005 1.00 . B C . 17 LEU HD13 1 1
4 7544 2 2 16 LEU HD21 H 13.559 -4.387 -4.467 1.00 . B C . 17 LEU HD21 1 1
4 7545 2 2 16 LEU HD22 H 13.559 -4.271 -6.230 1.00 . B C . 17 LEU HD22 1 1
4 7546 2 2 16 LEU HD23 H 12.132 -4.876 -5.386 1.00 . B C . 17 LEU HD23 1 1
4 7547 2 2 16 LEU HG H 13.250 -2.080 -5.241 1.00 . B C . 17 LEU HG 1 1
4 7548 2 2 16 LEU N N 13.483 -1.529 -7.491 1.00 . B C . 17 LEU N 1 1
4 7549 2 2 16 LEU O O 11.244 0.026 -8.194 1.00 . B C . 17 LEU O 1 1
4 7550 2 2 17 GLU C C 8.459 -0.889 -9.655 1.00 . B C . 18 GLU C 1 1
4 7551 2 2 17 GLU CA C 9.799 -0.875 -10.329 1.00 . B C . 18 GLU CA 1 1
4 7552 2 2 17 GLU CB C 9.726 -1.425 -11.719 1.00 . B C . 18 GLU CB 1 1
4 7553 2 2 17 GLU CD C 10.722 -1.513 -14.032 1.00 . B C . 18 GLU CD 1 1
4 7554 2 2 17 GLU CG C 10.844 -0.958 -12.632 1.00 . B C . 18 GLU CG 1 1
4 7555 2 2 17 GLU H H 10.815 -2.605 -9.811 1.00 . B C . 18 GLU H 1 1
4 7556 2 2 17 GLU HA H 10.167 0.124 -10.358 1.00 . B C . 18 GLU HA 1 1
4 7557 2 2 17 GLU HB2 H 9.792 -2.476 -11.634 1.00 . B C . 18 GLU HB2 1 1
4 7558 2 2 17 GLU HB3 H 8.791 -1.166 -12.146 1.00 . B C . 18 GLU HB3 1 1
4 7559 2 2 17 GLU HG2 H 10.819 0.118 -12.689 1.00 . B C . 18 GLU HG2 1 1
4 7560 2 2 17 GLU HG3 H 11.790 -1.274 -12.216 1.00 . B C . 18 GLU HG3 1 1
4 7561 2 2 17 GLU N N 10.697 -1.665 -9.560 1.00 . B C . 18 GLU N 1 1
4 7562 2 2 17 GLU O O 7.661 -1.808 -9.825 1.00 . B C . 18 GLU O 1 1
4 7563 2 2 17 GLU OE1 O 10.940 -2.727 -14.217 1.00 . B C . 18 GLU OE1 1 1
4 7564 2 2 17 GLU OE2 O 10.410 -0.732 -14.954 1.00 . B C . 18 GLU OE2 1 1
4 7565 2 2 18 VAL C C 5.889 0.613 -8.803 1.00 . B C . 19 VAL C 1 1
4 7566 2 2 18 VAL CA C 7.094 0.179 -8.009 1.00 . B C . 19 VAL CA 1 1
4 7567 2 2 18 VAL CB C 7.363 1.121 -6.830 1.00 . B C . 19 VAL CB 1 1
4 7568 2 2 18 VAL CG1 C 6.085 1.634 -6.202 1.00 . B C . 19 VAL CG1 1 1
4 7569 2 2 18 VAL CG2 C 8.152 0.406 -5.779 1.00 . B C . 19 VAL CG2 1 1
4 7570 2 2 18 VAL H H 8.875 0.871 -8.845 1.00 . B C . 19 VAL H 1 1
4 7571 2 2 18 VAL HA H 6.917 -0.811 -7.619 1.00 . B C . 19 VAL HA 1 1
4 7572 2 2 18 VAL HB H 7.964 1.953 -7.189 1.00 . B C . 19 VAL HB 1 1
4 7573 2 2 18 VAL HG11 H 5.463 0.799 -5.914 1.00 . B C . 19 VAL HG11 1 1
4 7574 2 2 18 VAL HG12 H 5.556 2.250 -6.913 1.00 . B C . 19 VAL HG12 1 1
4 7575 2 2 18 VAL HG13 H 6.329 2.218 -5.330 1.00 . B C . 19 VAL HG13 1 1
4 7576 2 2 18 VAL HG21 H 8.163 1.010 -4.885 1.00 . B C . 19 VAL HG21 1 1
4 7577 2 2 18 VAL HG22 H 9.157 0.247 -6.132 1.00 . B C . 19 VAL HG22 1 1
4 7578 2 2 18 VAL HG23 H 7.678 -0.541 -5.576 1.00 . B C . 19 VAL HG23 1 1
4 7579 2 2 18 VAL N N 8.244 0.122 -8.854 1.00 . B C . 19 VAL N 1 1
4 7580 2 2 18 VAL O O 5.638 1.787 -8.999 1.00 . B C . 19 VAL O 1 1
4 7581 2 2 19 LEU C C 2.860 0.111 -8.985 1.00 . B C . 20 LEU C 1 1
4 7582 2 2 19 LEU CA C 3.964 -0.023 -10.016 1.00 . B C . 20 LEU CA 1 1
4 7583 2 2 19 LEU CB C 3.609 -1.086 -11.052 1.00 . B C . 20 LEU CB 1 1
4 7584 2 2 19 LEU CD1 C 5.205 -2.931 -11.528 1.00 . B C . 20 LEU CD1 1 1
4 7585 2 2 19 LEU CD2 C 4.331 -1.561 -13.406 1.00 . B C . 20 LEU CD2 1 1
4 7586 2 2 19 LEU CG C 4.754 -1.555 -11.947 1.00 . B C . 20 LEU CG 1 1
4 7587 2 2 19 LEU H H 5.436 -1.276 -9.159 1.00 . B C . 20 LEU H 1 1
4 7588 2 2 19 LEU HA H 4.121 0.935 -10.513 1.00 . B C . 20 LEU HA 1 1
4 7589 2 2 19 LEU HB2 H 3.217 -1.946 -10.532 1.00 . B C . 20 LEU HB2 1 1
4 7590 2 2 19 LEU HB3 H 2.834 -0.684 -11.687 1.00 . B C . 20 LEU HB3 1 1
4 7591 2 2 19 LEU HD11 H 4.375 -3.617 -11.598 1.00 . B C . 20 LEU HD11 1 1
4 7592 2 2 19 LEU HD12 H 5.561 -2.897 -10.509 1.00 . B C . 20 LEU HD12 1 1
4 7593 2 2 19 LEU HD13 H 6.002 -3.262 -12.177 1.00 . B C . 20 LEU HD13 1 1
4 7594 2 2 19 LEU HD21 H 3.461 -2.189 -13.525 1.00 . B C . 20 LEU HD21 1 1
4 7595 2 2 19 LEU HD22 H 5.138 -1.947 -14.011 1.00 . B C . 20 LEU HD22 1 1
4 7596 2 2 19 LEU HD23 H 4.096 -0.555 -13.719 1.00 . B C . 20 LEU HD23 1 1
4 7597 2 2 19 LEU HG H 5.592 -0.884 -11.835 1.00 . B C . 20 LEU HG 1 1
4 7598 2 2 19 LEU N N 5.170 -0.343 -9.304 1.00 . B C . 20 LEU N 1 1
4 7599 2 2 19 LEU O O 2.760 -0.702 -8.079 1.00 . B C . 20 LEU O 1 1
4 7600 2 2 20 VAL C C -0.164 2.017 -8.815 1.00 . B C . 21 VAL C 1 1
4 7601 2 2 20 VAL CA C 1.070 1.484 -8.099 1.00 . B C . 21 VAL CA 1 1
4 7602 2 2 20 VAL CB C 1.622 2.552 -7.119 1.00 . B C . 21 VAL CB 1 1
4 7603 2 2 20 VAL CG1 C 0.581 3.056 -6.153 1.00 . B C . 21 VAL CG1 1 1
4 7604 2 2 20 VAL CG2 C 2.798 1.996 -6.353 1.00 . B C . 21 VAL CG2 1 1
4 7605 2 2 20 VAL H H 2.205 1.765 -9.851 1.00 . B C . 21 VAL H 1 1
4 7606 2 2 20 VAL HA H 0.811 0.580 -7.531 1.00 . B C . 21 VAL HA 1 1
4 7607 2 2 20 VAL HB H 1.978 3.395 -7.695 1.00 . B C . 21 VAL HB 1 1
4 7608 2 2 20 VAL HG11 H -0.227 3.518 -6.699 1.00 . B C . 21 VAL HG11 1 1
4 7609 2 2 20 VAL HG12 H 1.045 3.785 -5.501 1.00 . B C . 21 VAL HG12 1 1
4 7610 2 2 20 VAL HG13 H 0.202 2.234 -5.566 1.00 . B C . 21 VAL HG13 1 1
4 7611 2 2 20 VAL HG21 H 3.638 1.890 -7.020 1.00 . B C . 21 VAL HG21 1 1
4 7612 2 2 20 VAL HG22 H 2.539 1.031 -5.951 1.00 . B C . 21 VAL HG22 1 1
4 7613 2 2 20 VAL HG23 H 3.053 2.666 -5.548 1.00 . B C . 21 VAL HG23 1 1
4 7614 2 2 20 VAL N N 2.082 1.158 -9.087 1.00 . B C . 21 VAL N 1 1
4 7615 2 2 20 VAL O O -0.108 3.046 -9.488 1.00 . B C . 21 VAL O 1 1
4 7616 2 2 21 LYS C C -3.260 2.642 -8.492 1.00 . B C . 22 LYS C 1 1
4 7617 2 2 21 LYS CA C -2.481 1.687 -9.375 1.00 . B C . 22 LYS CA 1 1
4 7618 2 2 21 LYS CB C -3.362 0.473 -9.706 1.00 . B C . 22 LYS CB 1 1
4 7619 2 2 21 LYS CD C -3.727 -1.706 -10.906 1.00 . B C . 22 LYS CD 1 1
4 7620 2 2 21 LYS CE C -4.951 -1.093 -11.575 1.00 . B C . 22 LYS CE 1 1
4 7621 2 2 21 LYS CG C -2.697 -0.651 -10.506 1.00 . B C . 22 LYS CG 1 1
4 7622 2 2 21 LYS H H -1.281 0.533 -8.089 1.00 . B C . 22 LYS H 1 1
4 7623 2 2 21 LYS HA H -2.211 2.194 -10.288 1.00 . B C . 22 LYS HA 1 1
4 7624 2 2 21 LYS HB2 H -3.714 0.048 -8.779 1.00 . B C . 22 LYS HB2 1 1
4 7625 2 2 21 LYS HB3 H -4.215 0.821 -10.269 1.00 . B C . 22 LYS HB3 1 1
4 7626 2 2 21 LYS HD2 H -3.279 -2.391 -11.606 1.00 . B C . 22 LYS HD2 1 1
4 7627 2 2 21 LYS HD3 H -4.044 -2.240 -10.024 1.00 . B C . 22 LYS HD3 1 1
4 7628 2 2 21 LYS HE2 H -5.475 -0.482 -10.857 1.00 . B C . 22 LYS HE2 1 1
4 7629 2 2 21 LYS HE3 H -4.624 -0.480 -12.401 1.00 . B C . 22 LYS HE3 1 1
4 7630 2 2 21 LYS HG2 H -2.215 -0.281 -11.393 1.00 . B C . 22 LYS HG2 1 1
4 7631 2 2 21 LYS HG3 H -1.952 -1.101 -9.892 1.00 . B C . 22 LYS HG3 1 1
4 7632 2 2 21 LYS HZ1 H -5.397 -2.730 -12.787 1.00 . B C . 22 LYS HZ1 1 1
4 7633 2 2 21 LYS HZ2 H -6.704 -1.690 -12.535 1.00 . B C . 22 LYS HZ2 1 1
4 7634 2 2 21 LYS HZ3 H -6.212 -2.737 -11.304 1.00 . B C . 22 LYS HZ3 1 1
4 7635 2 2 21 LYS N N -1.268 1.307 -8.695 1.00 . B C . 22 LYS N 1 1
4 7636 2 2 21 LYS NZ N -5.880 -2.135 -12.084 1.00 . B C . 22 LYS NZ 1 1
4 7637 2 2 21 LYS O O -3.139 2.608 -7.267 1.00 . B C . 22 LYS O 1 1
4 7638 2 2 22 THR C C -6.322 4.237 -8.614 1.00 . B C . 23 THR C 1 1
4 7639 2 2 22 THR CA C -4.834 4.467 -8.393 1.00 . B C . 23 THR CA 1 1
4 7640 2 2 22 THR CB C -4.462 5.895 -8.846 1.00 . B C . 23 THR CB 1 1
4 7641 2 2 22 THR CG2 C -3.062 6.276 -8.377 1.00 . B C . 23 THR CG2 1 1
4 7642 2 2 22 THR H H -4.142 3.416 -10.078 1.00 . B C . 23 THR H 1 1
4 7643 2 2 22 THR HA H -4.614 4.371 -7.340 1.00 . B C . 23 THR HA 1 1
4 7644 2 2 22 THR HB H -5.170 6.587 -8.413 1.00 . B C . 23 THR HB 1 1
4 7645 2 2 22 THR HG1 H -4.383 6.906 -10.538 1.00 . B C . 23 THR HG1 1 1
4 7646 2 2 22 THR HG21 H -2.854 7.301 -8.656 1.00 . B C . 23 THR HG21 1 1
4 7647 2 2 22 THR HG22 H -2.339 5.623 -8.843 1.00 . B C . 23 THR HG22 1 1
4 7648 2 2 22 THR HG23 H -3.001 6.175 -7.304 1.00 . B C . 23 THR HG23 1 1
4 7649 2 2 22 THR N N -4.058 3.476 -9.110 1.00 . B C . 23 THR N 1 1
4 7650 2 2 22 THR O O -6.716 3.418 -9.448 1.00 . B C . 23 THR O 1 1
4 7651 2 2 22 THR OG1 O -4.533 5.987 -10.274 1.00 . B C . 23 THR OG1 1 1
4 7652 2 2 23 LEU C C -9.094 5.401 -9.326 1.00 . B C . 24 LEU C 1 1
4 7653 2 2 23 LEU CA C -8.595 4.871 -7.988 1.00 . B C . 24 LEU CA 1 1
4 7654 2 2 23 LEU CB C -9.256 5.623 -6.838 1.00 . B C . 24 LEU CB 1 1
4 7655 2 2 23 LEU CD1 C -9.403 5.753 -4.343 1.00 . B C . 24 LEU CD1 1 1
4 7656 2 2 23 LEU CD2 C -10.612 3.950 -5.559 1.00 . B C . 24 LEU CD2 1 1
4 7657 2 2 23 LEU CG C -9.368 4.825 -5.538 1.00 . B C . 24 LEU CG 1 1
4 7658 2 2 23 LEU H H -6.761 5.596 -7.220 1.00 . B C . 24 LEU H 1 1
4 7659 2 2 23 LEU HA H -8.857 3.827 -7.913 1.00 . B C . 24 LEU HA 1 1
4 7660 2 2 23 LEU HB2 H -8.682 6.516 -6.642 1.00 . B C . 24 LEU HB2 1 1
4 7661 2 2 23 LEU HB3 H -10.246 5.910 -7.150 1.00 . B C . 24 LEU HB3 1 1
4 7662 2 2 23 LEU HD11 H -9.496 5.166 -3.442 1.00 . B C . 24 LEU HD11 1 1
4 7663 2 2 23 LEU HD12 H -10.246 6.421 -4.429 1.00 . B C . 24 LEU HD12 1 1
4 7664 2 2 23 LEU HD13 H -8.488 6.323 -4.307 1.00 . B C . 24 LEU HD13 1 1
4 7665 2 2 23 LEU HD21 H -11.487 4.570 -5.678 1.00 . B C . 24 LEU HD21 1 1
4 7666 2 2 23 LEU HD22 H -10.681 3.401 -4.632 1.00 . B C . 24 LEU HD22 1 1
4 7667 2 2 23 LEU HD23 H -10.549 3.255 -6.385 1.00 . B C . 24 LEU HD23 1 1
4 7668 2 2 23 LEU HG H -8.507 4.182 -5.441 1.00 . B C . 24 LEU HG 1 1
4 7669 2 2 23 LEU N N -7.143 4.971 -7.873 1.00 . B C . 24 LEU N 1 1
4 7670 2 2 23 LEU O O -10.272 5.274 -9.659 1.00 . B C . 24 LEU O 1 1
4 7671 2 2 24 ASP C C -8.311 5.303 -12.439 1.00 . B C . 25 ASP C 1 1
4 7672 2 2 24 ASP CA C -8.486 6.442 -11.442 1.00 . B C . 25 ASP CA 1 1
4 7673 2 2 24 ASP CB C -7.593 7.617 -11.839 1.00 . B C . 25 ASP CB 1 1
4 7674 2 2 24 ASP CG C -7.998 8.903 -11.159 1.00 . B C . 25 ASP CG 1 1
4 7675 2 2 24 ASP H H -7.292 6.141 -9.722 1.00 . B C . 25 ASP H 1 1
4 7676 2 2 24 ASP HA H -9.515 6.764 -11.462 1.00 . B C . 25 ASP HA 1 1
4 7677 2 2 24 ASP HB2 H -6.571 7.393 -11.568 1.00 . B C . 25 ASP HB2 1 1
4 7678 2 2 24 ASP HB3 H -7.652 7.761 -12.908 1.00 . B C . 25 ASP HB3 1 1
4 7679 2 2 24 ASP N N -8.187 5.992 -10.087 1.00 . B C . 25 ASP N 1 1
4 7680 2 2 24 ASP O O -8.330 5.525 -13.651 1.00 . B C . 25 ASP O 1 1
4 7681 2 2 24 ASP OD1 O -8.845 9.629 -11.716 1.00 . B C . 25 ASP OD1 1 1
4 7682 2 2 24 ASP OD2 O -7.474 9.193 -10.061 1.00 . B C . 25 ASP OD2 1 1
4 7683 2 2 25 SER C C -6.694 2.821 -13.491 1.00 . B C . 26 SER C 1 1
4 7684 2 2 25 SER CA C -8.008 2.875 -12.713 1.00 . B C . 26 SER CA 1 1
4 7685 2 2 25 SER CB C -9.194 2.763 -13.673 1.00 . B C . 26 SER CB 1 1
4 7686 2 2 25 SER H H -8.024 4.019 -10.935 1.00 . B C . 26 SER H 1 1
4 7687 2 2 25 SER HA H -8.034 2.038 -12.033 1.00 . B C . 26 SER HA 1 1
4 7688 2 2 25 SER HB2 H -9.124 3.547 -14.411 1.00 . B C . 26 SER HB2 1 1
4 7689 2 2 25 SER HB3 H -9.167 1.801 -14.164 1.00 . B C . 26 SER HB3 1 1
4 7690 2 2 25 SER HG H -10.731 3.807 -13.050 1.00 . B C . 26 SER HG 1 1
4 7691 2 2 25 SER N N -8.110 4.094 -11.910 1.00 . B C . 26 SER N 1 1
4 7692 2 2 25 SER O O -6.527 2.001 -14.394 1.00 . B C . 26 SER O 1 1
4 7693 2 2 25 SER OG O -10.427 2.892 -12.979 1.00 . B C . 26 SER OG 1 1
4 7694 2 2 26 GLN C C -3.462 2.899 -13.045 1.00 . B C . 27 GLN C 1 1
4 7695 2 2 26 GLN CA C -4.483 3.749 -13.785 1.00 . B C . 27 GLN CA 1 1
4 7696 2 2 26 GLN CB C -4.007 5.197 -13.845 1.00 . B C . 27 GLN CB 1 1
4 7697 2 2 26 GLN CD C -4.611 7.577 -14.454 1.00 . B C . 27 GLN CD 1 1
4 7698 2 2 26 GLN CG C -4.993 6.110 -14.543 1.00 . B C . 27 GLN CG 1 1
4 7699 2 2 26 GLN H H -5.945 4.314 -12.420 1.00 . B C . 27 GLN H 1 1
4 7700 2 2 26 GLN HA H -4.605 3.380 -14.789 1.00 . B C . 27 GLN HA 1 1
4 7701 2 2 26 GLN HB2 H -3.858 5.558 -12.837 1.00 . B C . 27 GLN HB2 1 1
4 7702 2 2 26 GLN HB3 H -3.069 5.237 -14.376 1.00 . B C . 27 GLN HB3 1 1
4 7703 2 2 26 GLN HE21 H -5.537 7.945 -16.173 1.00 . B C . 27 GLN HE21 1 1
4 7704 2 2 26 GLN HE22 H -4.789 9.306 -15.414 1.00 . B C . 27 GLN HE22 1 1
4 7705 2 2 26 GLN HG2 H -5.043 5.829 -15.582 1.00 . B C . 27 GLN HG2 1 1
4 7706 2 2 26 GLN HG3 H -5.961 5.973 -14.091 1.00 . B C . 27 GLN HG3 1 1
4 7707 2 2 26 GLN N N -5.764 3.690 -13.133 1.00 . B C . 27 GLN N 1 1
4 7708 2 2 26 GLN NE2 N -5.019 8.353 -15.445 1.00 . B C . 27 GLN NE2 1 1
4 7709 2 2 26 GLN O O -3.772 2.245 -12.056 1.00 . B C . 27 GLN O 1 1
4 7710 2 2 26 GLN OE1 O -3.965 8.009 -13.498 1.00 . B C . 27 GLN OE1 1 1
4 7711 2 2 27 THR C C 0.119 3.165 -13.108 1.00 . B C . 28 THR C 1 1
4 7712 2 2 27 THR CA C -1.103 2.258 -12.963 1.00 . B C . 28 THR CA 1 1
4 7713 2 2 27 THR CB C -0.786 0.942 -13.690 1.00 . B C . 28 THR CB 1 1
4 7714 2 2 27 THR CG2 C 0.548 0.383 -13.209 1.00 . B C . 28 THR CG2 1 1
4 7715 2 2 27 THR H H -2.125 3.463 -14.361 1.00 . B C . 28 THR H 1 1
4 7716 2 2 27 THR HA H -1.302 2.031 -11.911 1.00 . B C . 28 THR HA 1 1
4 7717 2 2 27 THR HB H -0.708 1.145 -14.744 1.00 . B C . 28 THR HB 1 1
4 7718 2 2 27 THR HG1 H -2.665 0.346 -13.823 1.00 . B C . 28 THR HG1 1 1
4 7719 2 2 27 THR HG21 H 1.308 1.157 -13.280 1.00 . B C . 28 THR HG21 1 1
4 7720 2 2 27 THR HG22 H 0.832 -0.460 -13.824 1.00 . B C . 28 THR HG22 1 1
4 7721 2 2 27 THR HG23 H 0.455 0.067 -12.181 1.00 . B C . 28 THR HG23 1 1
4 7722 2 2 27 THR N N -2.256 2.936 -13.549 1.00 . B C . 28 THR N 1 1
4 7723 2 2 27 THR O O 0.561 3.424 -14.229 1.00 . B C . 28 THR O 1 1
4 7724 2 2 27 THR OG1 O -1.836 -0.013 -13.481 1.00 . B C . 28 THR OG1 1 1
4 7725 2 2 28 ARG C C 3.012 3.900 -11.411 1.00 . B C . 29 ARG C 1 1
4 7726 2 2 28 ARG CA C 1.838 4.520 -12.130 1.00 . B C . 29 ARG CA 1 1
4 7727 2 2 28 ARG CB C 1.573 5.910 -11.587 1.00 . B C . 29 ARG CB 1 1
4 7728 2 2 28 ARG CD C 0.102 7.937 -11.607 1.00 . B C . 29 ARG CD 1 1
4 7729 2 2 28 ARG CG C 0.390 6.586 -12.240 1.00 . B C . 29 ARG CG 1 1
4 7730 2 2 28 ARG CZ C -1.527 9.774 -11.834 1.00 . B C . 29 ARG CZ 1 1
4 7731 2 2 28 ARG H H 0.303 3.449 -11.125 1.00 . B C . 29 ARG H 1 1
4 7732 2 2 28 ARG HA H 2.064 4.593 -13.172 1.00 . B C . 29 ARG HA 1 1
4 7733 2 2 28 ARG HB2 H 1.393 5.834 -10.535 1.00 . B C . 29 ARG HB2 1 1
4 7734 2 2 28 ARG HB3 H 2.447 6.522 -11.752 1.00 . B C . 29 ARG HB3 1 1
4 7735 2 2 28 ARG HD2 H 0.057 7.816 -10.537 1.00 . B C . 29 ARG HD2 1 1
4 7736 2 2 28 ARG HD3 H 0.907 8.612 -11.858 1.00 . B C . 29 ARG HD3 1 1
4 7737 2 2 28 ARG HE H -1.772 7.929 -12.569 1.00 . B C . 29 ARG HE 1 1
4 7738 2 2 28 ARG HG2 H 0.606 6.727 -13.289 1.00 . B C . 29 ARG HG2 1 1
4 7739 2 2 28 ARG HG3 H -0.466 5.946 -12.134 1.00 . B C . 29 ARG HG3 1 1
4 7740 2 2 28 ARG HH11 H 0.214 10.293 -10.932 1.00 . B C . 29 ARG HH11 1 1
4 7741 2 2 28 ARG HH12 H -0.979 11.551 -11.020 1.00 . B C . 29 ARG HH12 1 1
4 7742 2 2 28 ARG HH21 H -3.343 9.576 -12.715 1.00 . B C . 29 ARG HH21 1 1
4 7743 2 2 28 ARG HH22 H -3.004 11.147 -12.056 1.00 . B C . 29 ARG HH22 1 1
4 7744 2 2 28 ARG N N 0.668 3.667 -12.017 1.00 . B C . 29 ARG N 1 1
4 7745 2 2 28 ARG NE N -1.159 8.515 -12.070 1.00 . B C . 29 ARG NE 1 1
4 7746 2 2 28 ARG NH1 N -0.697 10.607 -11.216 1.00 . B C . 29 ARG NH1 1 1
4 7747 2 2 28 ARG NH2 N -2.718 10.202 -12.234 1.00 . B C . 29 ARG NH2 1 1
4 7748 2 2 28 ARG O O 2.834 3.198 -10.431 1.00 . B C . 29 ARG O 1 1
4 7749 2 2 29 THR C C 6.207 4.509 -10.506 1.00 . B C . 30 THR C 1 1
4 7750 2 2 29 THR CA C 5.380 3.535 -11.348 1.00 . B C . 30 THR CA 1 1
4 7751 2 2 29 THR CB C 6.225 2.965 -12.482 1.00 . B C . 30 THR CB 1 1
4 7752 2 2 29 THR CG2 C 6.040 1.467 -12.610 1.00 . B C . 30 THR CG2 1 1
4 7753 2 2 29 THR H H 4.314 4.798 -12.622 1.00 . B C . 30 THR H 1 1
4 7754 2 2 29 THR HA H 5.061 2.718 -10.722 1.00 . B C . 30 THR HA 1 1
4 7755 2 2 29 THR HB H 7.238 3.162 -12.250 1.00 . B C . 30 THR HB 1 1
4 7756 2 2 29 THR HG1 H 6.555 3.383 -14.390 1.00 . B C . 30 THR HG1 1 1
4 7757 2 2 29 THR HG21 H 4.998 1.246 -12.785 1.00 . B C . 30 THR HG21 1 1
4 7758 2 2 29 THR HG22 H 6.362 0.988 -11.697 1.00 . B C . 30 THR HG22 1 1
4 7759 2 2 29 THR HG23 H 6.630 1.099 -13.437 1.00 . B C . 30 THR HG23 1 1
4 7760 2 2 29 THR N N 4.208 4.162 -11.890 1.00 . B C . 30 THR N 1 1
4 7761 2 2 29 THR O O 6.340 5.685 -10.840 1.00 . B C . 30 THR O 1 1
4 7762 2 2 29 THR OG1 O 5.892 3.607 -13.724 1.00 . B C . 30 THR OG1 1 1
4 7763 2 2 30 PHE C C 8.805 4.140 -8.132 1.00 . B C . 31 PHE C 1 1
4 7764 2 2 30 PHE CA C 7.487 4.791 -8.437 1.00 . B C . 31 PHE CA 1 1
4 7765 2 2 30 PHE CB C 6.687 4.914 -7.161 1.00 . B C . 31 PHE CB 1 1
4 7766 2 2 30 PHE CD1 C 5.418 6.841 -7.947 1.00 . B C . 31 PHE CD1 1 1
4 7767 2 2 30 PHE CD2 C 4.222 5.049 -6.937 1.00 . B C . 31 PHE CD2 1 1
4 7768 2 2 30 PHE CE1 C 4.248 7.538 -8.128 1.00 . B C . 31 PHE CE1 1 1
4 7769 2 2 30 PHE CE2 C 3.039 5.730 -7.117 1.00 . B C . 31 PHE CE2 1 1
4 7770 2 2 30 PHE CG C 5.409 5.606 -7.361 1.00 . B C . 31 PHE CG 1 1
4 7771 2 2 30 PHE CZ C 3.049 6.983 -7.715 1.00 . B C . 31 PHE CZ 1 1
4 7772 2 2 30 PHE H H 6.671 3.023 -9.252 1.00 . B C . 31 PHE H 1 1
4 7773 2 2 30 PHE HA H 7.657 5.769 -8.854 1.00 . B C . 31 PHE HA 1 1
4 7774 2 2 30 PHE HB2 H 6.483 3.932 -6.772 1.00 . B C . 31 PHE HB2 1 1
4 7775 2 2 30 PHE HB3 H 7.250 5.478 -6.438 1.00 . B C . 31 PHE HB3 1 1
4 7776 2 2 30 PHE HD1 H 6.370 7.246 -8.291 1.00 . B C . 31 PHE HD1 1 1
4 7777 2 2 30 PHE HD2 H 4.228 4.063 -6.466 1.00 . B C . 31 PHE HD2 1 1
4 7778 2 2 30 PHE HE1 H 4.271 8.515 -8.577 1.00 . B C . 31 PHE HE1 1 1
4 7779 2 2 30 PHE HE2 H 2.110 5.288 -6.794 1.00 . B C . 31 PHE HE2 1 1
4 7780 2 2 30 PHE HZ H 2.125 7.525 -7.855 1.00 . B C . 31 PHE HZ 1 1
4 7781 2 2 30 PHE N N 6.760 3.994 -9.413 1.00 . B C . 31 PHE N 1 1
4 7782 2 2 30 PHE O O 9.086 3.751 -7.002 1.00 . B C . 31 PHE O 1 1
4 7783 2 2 31 ILE C C 11.779 3.794 -8.050 1.00 . B C . 32 ILE C 1 1
4 7784 2 2 31 ILE CA C 10.829 3.288 -9.090 1.00 . B C . 32 ILE CA 1 1
4 7785 2 2 31 ILE CB C 11.498 3.230 -10.437 1.00 . B C . 32 ILE CB 1 1
4 7786 2 2 31 ILE CD1 C 9.829 3.148 -12.319 1.00 . B C . 32 ILE CD1 1 1
4 7787 2 2 31 ILE CG1 C 10.638 2.414 -11.280 1.00 . B C . 32 ILE CG1 1 1
4 7788 2 2 31 ILE CG2 C 12.816 2.538 -10.349 1.00 . B C . 32 ILE CG2 1 1
4 7789 2 2 31 ILE H H 9.306 4.388 -10.017 1.00 . B C . 32 ILE H 1 1
4 7790 2 2 31 ILE HA H 10.587 2.266 -8.819 1.00 . B C . 32 ILE HA 1 1
4 7791 2 2 31 ILE HB H 11.591 4.195 -10.850 1.00 . B C . 32 ILE HB 1 1
4 7792 2 2 31 ILE HD11 H 9.203 3.880 -11.835 1.00 . B C . 32 ILE HD11 1 1
4 7793 2 2 31 ILE HD12 H 9.211 2.437 -12.847 1.00 . B C . 32 ILE HD12 1 1
4 7794 2 2 31 ILE HD13 H 10.493 3.638 -13.014 1.00 . B C . 32 ILE HD13 1 1
4 7795 2 2 31 ILE HG12 H 11.236 1.700 -11.740 1.00 . B C . 32 ILE HG12 1 1
4 7796 2 2 31 ILE HG13 H 9.990 1.930 -10.630 1.00 . B C . 32 ILE HG13 1 1
4 7797 2 2 31 ILE HG21 H 12.607 1.487 -10.224 1.00 . B C . 32 ILE HG21 1 1
4 7798 2 2 31 ILE HG22 H 13.371 2.910 -9.502 1.00 . B C . 32 ILE HG22 1 1
4 7799 2 2 31 ILE HG23 H 13.374 2.694 -11.257 1.00 . B C . 32 ILE HG23 1 1
4 7800 2 2 31 ILE N N 9.588 4.005 -9.161 1.00 . B C . 32 ILE N 1 1
4 7801 2 2 31 ILE O O 12.210 4.947 -8.031 1.00 . B C . 32 ILE O 1 1
4 7802 2 2 32 VAL C C 13.909 1.879 -5.900 1.00 . B C . 33 VAL C 1 1
4 7803 2 2 32 VAL CA C 12.982 3.054 -6.075 1.00 . B C . 33 VAL CA 1 1
4 7804 2 2 32 VAL CB C 12.194 3.260 -4.776 1.00 . B C . 33 VAL CB 1 1
4 7805 2 2 32 VAL CG1 C 11.523 4.585 -4.859 1.00 . B C . 33 VAL CG1 1 1
4 7806 2 2 32 VAL CG2 C 11.165 2.157 -4.590 1.00 . B C . 33 VAL CG2 1 1
4 7807 2 2 32 VAL H H 11.644 1.987 -7.332 1.00 . B C . 33 VAL H 1 1
4 7808 2 2 32 VAL HA H 13.566 3.942 -6.263 1.00 . B C . 33 VAL HA 1 1
4 7809 2 2 32 VAL HB H 12.870 3.260 -3.925 1.00 . B C . 33 VAL HB 1 1
4 7810 2 2 32 VAL HG11 H 10.958 4.763 -3.964 1.00 . B C . 33 VAL HG11 1 1
4 7811 2 2 32 VAL HG12 H 10.872 4.573 -5.723 1.00 . B C . 33 VAL HG12 1 1
4 7812 2 2 32 VAL HG13 H 12.277 5.346 -4.977 1.00 . B C . 33 VAL HG13 1 1
4 7813 2 2 32 VAL HG21 H 11.666 1.201 -4.541 1.00 . B C . 33 VAL HG21 1 1
4 7814 2 2 32 VAL HG22 H 10.480 2.162 -5.424 1.00 . B C . 33 VAL HG22 1 1
4 7815 2 2 32 VAL HG23 H 10.617 2.326 -3.675 1.00 . B C . 33 VAL HG23 1 1
4 7816 2 2 32 VAL N N 12.078 2.859 -7.196 1.00 . B C . 33 VAL N 1 1
4 7817 2 2 32 VAL O O 14.025 1.028 -6.774 1.00 . B C . 33 VAL O 1 1
4 7818 2 2 33 GLY C C 14.705 -0.305 -3.610 1.00 . B C . 34 GLY C 1 1
4 7819 2 2 33 GLY CA C 15.423 0.724 -4.446 1.00 . B C . 34 GLY CA 1 1
4 7820 2 2 33 GLY H H 14.434 2.581 -4.122 1.00 . B C . 34 GLY H 1 1
4 7821 2 2 33 GLY HA2 H 15.748 0.264 -5.363 1.00 . B C . 34 GLY HA2 1 1
4 7822 2 2 33 GLY HA3 H 16.289 1.070 -3.904 1.00 . B C . 34 GLY HA3 1 1
4 7823 2 2 33 GLY N N 14.560 1.845 -4.761 1.00 . B C . 34 GLY N 1 1
4 7824 2 2 33 GLY O O 13.503 -0.197 -3.373 1.00 . B C . 34 GLY O 1 1
4 7825 2 2 34 ALA C C 15.253 -2.039 -0.912 1.00 . B C . 35 ALA C 1 1
4 7826 2 2 34 ALA CA C 14.901 -2.327 -2.317 1.00 . B C . 35 ALA CA 1 1
4 7827 2 2 34 ALA CB C 15.459 -3.685 -2.654 1.00 . B C . 35 ALA CB 1 1
4 7828 2 2 34 ALA H H 16.406 -1.209 -3.207 1.00 . B C . 35 ALA H 1 1
4 7829 2 2 34 ALA HA H 13.829 -2.343 -2.441 1.00 . B C . 35 ALA HA 1 1
4 7830 2 2 34 ALA HB1 H 14.851 -4.441 -2.173 1.00 . B C . 35 ALA HB1 1 1
4 7831 2 2 34 ALA HB2 H 16.471 -3.751 -2.263 1.00 . B C . 35 ALA HB2 1 1
4 7832 2 2 34 ALA HB3 H 15.457 -3.832 -3.719 1.00 . B C . 35 ALA HB3 1 1
4 7833 2 2 34 ALA N N 15.450 -1.267 -3.115 1.00 . B C . 35 ALA N 1 1
4 7834 2 2 34 ALA O O 16.323 -2.467 -0.467 1.00 . B C . 35 ALA O 1 1
4 7835 2 2 35 GLN C C 14.999 0.491 1.323 1.00 . B C . 36 GLN C 1 1
4 7836 2 2 35 GLN CA C 14.457 -0.900 1.142 1.00 . B C . 36 GLN CA 1 1
4 7837 2 2 35 GLN CB C 15.286 -1.968 1.830 1.00 . B C . 36 GLN CB 1 1
4 7838 2 2 35 GLN CD C 15.415 -4.238 2.724 1.00 . B C . 36 GLN CD 1 1
4 7839 2 2 35 GLN CG C 14.546 -3.266 2.016 1.00 . B C . 36 GLN CG 1 1
4 7840 2 2 35 GLN H H 13.837 -0.666 -0.896 1.00 . B C . 36 GLN H 1 1
4 7841 2 2 35 GLN HA H 13.440 -0.934 1.510 1.00 . B C . 36 GLN HA 1 1
4 7842 2 2 35 GLN HB2 H 16.091 -2.134 1.157 1.00 . B C . 36 GLN HB2 1 1
4 7843 2 2 35 GLN HB3 H 15.707 -1.684 2.785 1.00 . B C . 36 GLN HB3 1 1
4 7844 2 2 35 GLN HE21 H 16.993 -3.638 1.688 1.00 . B C . 36 GLN HE21 1 1
4 7845 2 2 35 GLN HE22 H 17.264 -4.706 2.895 1.00 . B C . 36 GLN HE22 1 1
4 7846 2 2 35 GLN HG2 H 13.657 -3.090 2.605 1.00 . B C . 36 GLN HG2 1 1
4 7847 2 2 35 GLN HG3 H 14.279 -3.664 1.053 1.00 . B C . 36 GLN HG3 1 1
4 7848 2 2 35 GLN N N 14.428 -1.189 -0.310 1.00 . B C . 36 GLN N 1 1
4 7849 2 2 35 GLN NE2 N 16.685 -4.220 2.384 1.00 . B C . 36 GLN NE2 1 1
4 7850 2 2 35 GLN O O 15.424 0.904 2.401 1.00 . B C . 36 GLN O 1 1
4 7851 2 2 35 GLN OE1 O 14.953 -5.044 3.527 1.00 . B C . 36 GLN OE1 1 1
4 7852 2 2 36 MET C C 14.406 3.401 1.077 1.00 . B C . 37 MET C 1 1
4 7853 2 2 36 MET CA C 15.270 2.588 0.112 1.00 . B C . 37 MET CA 1 1
4 7854 2 2 36 MET CB C 15.025 3.022 -1.316 1.00 . B C . 37 MET CB 1 1
4 7855 2 2 36 MET CE C 17.091 6.554 -2.074 1.00 . B C . 37 MET CE 1 1
4 7856 2 2 36 MET CG C 16.034 4.003 -1.855 1.00 . B C . 37 MET CG 1 1
4 7857 2 2 36 MET H H 14.785 0.696 -0.629 1.00 . B C . 37 MET H 1 1
4 7858 2 2 36 MET HA H 16.297 2.742 0.344 1.00 . B C . 37 MET HA 1 1
4 7859 2 2 36 MET HB2 H 15.022 2.152 -1.954 1.00 . B C . 37 MET HB2 1 1
4 7860 2 2 36 MET HB3 H 14.067 3.485 -1.352 1.00 . B C . 37 MET HB3 1 1
4 7861 2 2 36 MET HE1 H 18.032 6.157 -1.723 1.00 . B C . 37 MET HE1 1 1
4 7862 2 2 36 MET HE2 H 17.030 7.605 -1.837 1.00 . B C . 37 MET HE2 1 1
4 7863 2 2 36 MET HE3 H 17.021 6.422 -3.143 1.00 . B C . 37 MET HE3 1 1
4 7864 2 2 36 MET HG2 H 17.022 3.694 -1.543 1.00 . B C . 37 MET HG2 1 1
4 7865 2 2 36 MET HG3 H 15.971 3.979 -2.926 1.00 . B C . 37 MET HG3 1 1
4 7866 2 2 36 MET N N 14.979 1.180 0.200 1.00 . B C . 37 MET N 1 1
4 7867 2 2 36 MET O O 14.877 3.832 2.127 1.00 . B C . 37 MET O 1 1
4 7868 2 2 36 MET SD S 15.745 5.685 -1.278 1.00 . B C . 37 MET SD 1 1
4 7869 2 2 37 ASN C C 10.998 3.639 1.973 1.00 . B C . 38 ASN C 1 1
4 7870 2 2 37 ASN CA C 12.248 4.392 1.570 1.00 . B C . 38 ASN CA 1 1
4 7871 2 2 37 ASN CB C 11.845 5.669 0.859 1.00 . B C . 38 ASN CB 1 1
4 7872 2 2 37 ASN CG C 12.974 6.631 0.601 1.00 . B C . 38 ASN CG 1 1
4 7873 2 2 37 ASN H H 12.795 3.278 -0.126 1.00 . B C . 38 ASN H 1 1
4 7874 2 2 37 ASN HA H 12.766 4.649 2.464 1.00 . B C . 38 ASN HA 1 1
4 7875 2 2 37 ASN HB2 H 11.431 5.411 -0.080 1.00 . B C . 38 ASN HB2 1 1
4 7876 2 2 37 ASN HB3 H 11.102 6.162 1.440 1.00 . B C . 38 ASN HB3 1 1
4 7877 2 2 37 ASN HD21 H 13.954 5.985 2.197 1.00 . B C . 38 ASN HD21 1 1
4 7878 2 2 37 ASN HD22 H 14.714 7.220 1.270 1.00 . B C . 38 ASN HD22 1 1
4 7879 2 2 37 ASN N N 13.133 3.613 0.727 1.00 . B C . 38 ASN N 1 1
4 7880 2 2 37 ASN ND2 N 13.977 6.613 1.443 1.00 . B C . 38 ASN ND2 1 1
4 7881 2 2 37 ASN O O 11.024 2.844 2.897 1.00 . B C . 38 ASN O 1 1
4 7882 2 2 37 ASN OD1 O 12.936 7.389 -0.366 1.00 . B C . 38 ASN OD1 1 1
4 7883 2 2 38 VAL C C 8.006 4.676 2.581 1.00 . B C . 39 VAL C 1 1
4 7884 2 2 38 VAL CA C 8.558 3.585 1.678 1.00 . B C . 39 VAL CA 1 1
4 7885 2 2 38 VAL CB C 8.395 2.200 2.325 1.00 . B C . 39 VAL CB 1 1
4 7886 2 2 38 VAL CG1 C 8.223 2.345 3.797 1.00 . B C . 39 VAL CG1 1 1
4 7887 2 2 38 VAL CG2 C 7.191 1.519 1.739 1.00 . B C . 39 VAL CG2 1 1
4 7888 2 2 38 VAL H H 10.040 4.334 0.384 1.00 . B C . 39 VAL H 1 1
4 7889 2 2 38 VAL HA H 7.961 3.594 0.822 1.00 . B C . 39 VAL HA 1 1
4 7890 2 2 38 VAL HB H 9.270 1.601 2.127 1.00 . B C . 39 VAL HB 1 1
4 7891 2 2 38 VAL HG11 H 7.477 3.102 3.955 1.00 . B C . 39 VAL HG11 1 1
4 7892 2 2 38 VAL HG12 H 9.156 2.653 4.236 1.00 . B C . 39 VAL HG12 1 1
4 7893 2 2 38 VAL HG13 H 7.897 1.414 4.224 1.00 . B C . 39 VAL HG13 1 1
4 7894 2 2 38 VAL HG21 H 6.317 2.098 1.986 1.00 . B C . 39 VAL HG21 1 1
4 7895 2 2 38 VAL HG22 H 7.102 0.528 2.150 1.00 . B C . 39 VAL HG22 1 1
4 7896 2 2 38 VAL HG23 H 7.298 1.466 0.670 1.00 . B C . 39 VAL HG23 1 1
4 7897 2 2 38 VAL N N 9.919 3.906 1.255 1.00 . B C . 39 VAL N 1 1
4 7898 2 2 38 VAL O O 6.836 5.020 2.522 1.00 . B C . 39 VAL O 1 1
4 7899 2 2 39 LYS C C 8.547 7.599 3.483 1.00 . B C . 40 LYS C 1 1
4 7900 2 2 39 LYS CA C 8.534 6.312 4.259 1.00 . B C . 40 LYS CA 1 1
4 7901 2 2 39 LYS CB C 9.557 6.353 5.392 1.00 . B C . 40 LYS CB 1 1
4 7902 2 2 39 LYS CD C 11.429 4.705 5.127 1.00 . B C . 40 LYS CD 1 1
4 7903 2 2 39 LYS CE C 12.574 5.365 5.878 1.00 . B C . 40 LYS CE 1 1
4 7904 2 2 39 LYS CG C 10.086 4.995 5.784 1.00 . B C . 40 LYS CG 1 1
4 7905 2 2 39 LYS H H 9.767 4.896 3.406 1.00 . B C . 40 LYS H 1 1
4 7906 2 2 39 LYS HA H 7.552 6.136 4.657 1.00 . B C . 40 LYS HA 1 1
4 7907 2 2 39 LYS HB2 H 10.393 6.962 5.137 1.00 . B C . 40 LYS HB2 1 1
4 7908 2 2 39 LYS HB3 H 9.098 6.782 6.211 1.00 . B C . 40 LYS HB3 1 1
4 7909 2 2 39 LYS HD2 H 11.588 3.638 5.114 1.00 . B C . 40 LYS HD2 1 1
4 7910 2 2 39 LYS HD3 H 11.411 5.080 4.105 1.00 . B C . 40 LYS HD3 1 1
4 7911 2 2 39 LYS HE2 H 13.488 5.209 5.326 1.00 . B C . 40 LYS HE2 1 1
4 7912 2 2 39 LYS HE3 H 12.376 6.425 5.954 1.00 . B C . 40 LYS HE3 1 1
4 7913 2 2 39 LYS HG2 H 10.207 4.979 6.841 1.00 . B C . 40 LYS HG2 1 1
4 7914 2 2 39 LYS HG3 H 9.374 4.234 5.488 1.00 . B C . 40 LYS HG3 1 1
4 7915 2 2 39 LYS HZ1 H 13.576 5.206 7.704 1.00 . B C . 40 LYS HZ1 1 1
4 7916 2 2 39 LYS HZ2 H 12.840 3.770 7.202 1.00 . B C . 40 LYS HZ2 1 1
4 7917 2 2 39 LYS HZ3 H 11.900 5.026 7.828 1.00 . B C . 40 LYS HZ3 1 1
4 7918 2 2 39 LYS N N 8.874 5.237 3.381 1.00 . B C . 40 LYS N 1 1
4 7919 2 2 39 LYS NZ N 12.733 4.804 7.247 1.00 . B C . 40 LYS NZ 1 1
4 7920 2 2 39 LYS O O 7.515 8.208 3.202 1.00 . B C . 40 LYS O 1 1
4 7921 2 2 40 GLU C C 9.349 8.869 0.893 1.00 . B C . 41 GLU C 1 1
4 7922 2 2 40 GLU CA C 9.996 9.080 2.257 1.00 . B C . 41 GLU CA 1 1
4 7923 2 2 40 GLU CB C 11.495 9.225 2.118 1.00 . B C . 41 GLU CB 1 1
4 7924 2 2 40 GLU CD C 13.700 9.646 3.281 1.00 . B C . 41 GLU CD 1 1
4 7925 2 2 40 GLU CG C 12.190 9.628 3.409 1.00 . B C . 41 GLU CG 1 1
4 7926 2 2 40 GLU H H 10.504 7.490 3.477 1.00 . B C . 41 GLU H 1 1
4 7927 2 2 40 GLU HA H 9.590 9.952 2.720 1.00 . B C . 41 GLU HA 1 1
4 7928 2 2 40 GLU HB2 H 11.905 8.278 1.797 1.00 . B C . 41 GLU HB2 1 1
4 7929 2 2 40 GLU HB3 H 11.692 9.951 1.379 1.00 . B C . 41 GLU HB3 1 1
4 7930 2 2 40 GLU HG2 H 11.856 10.614 3.688 1.00 . B C . 41 GLU HG2 1 1
4 7931 2 2 40 GLU HG3 H 11.919 8.925 4.183 1.00 . B C . 41 GLU HG3 1 1
4 7932 2 2 40 GLU N N 9.746 7.969 3.120 1.00 . B C . 41 GLU N 1 1
4 7933 2 2 40 GLU O O 8.967 9.813 0.212 1.00 . B C . 41 GLU O 1 1
4 7934 2 2 40 GLU OE1 O 14.237 10.560 2.619 1.00 . B C . 41 GLU OE1 1 1
4 7935 2 2 40 GLU OE2 O 14.361 8.751 3.851 1.00 . B C . 41 GLU OE2 1 1
4 7936 2 2 41 PHE C C 7.169 7.653 -0.789 1.00 . B C . 42 PHE C 1 1
4 7937 2 2 41 PHE CA C 8.619 7.200 -0.733 1.00 . B C . 42 PHE CA 1 1
4 7938 2 2 41 PHE CB C 8.725 5.678 -0.866 1.00 . B C . 42 PHE CB 1 1
4 7939 2 2 41 PHE CD1 C 6.469 4.816 -1.517 1.00 . B C . 42 PHE CD1 1 1
4 7940 2 2 41 PHE CD2 C 8.227 4.707 -3.116 1.00 . B C . 42 PHE CD2 1 1
4 7941 2 2 41 PHE CE1 C 5.599 4.247 -2.418 1.00 . B C . 42 PHE CE1 1 1
4 7942 2 2 41 PHE CE2 C 7.361 4.136 -4.025 1.00 . B C . 42 PHE CE2 1 1
4 7943 2 2 41 PHE CG C 7.789 5.055 -1.856 1.00 . B C . 42 PHE CG 1 1
4 7944 2 2 41 PHE CZ C 6.043 3.907 -3.674 1.00 . B C . 42 PHE CZ 1 1
4 7945 2 2 41 PHE H H 9.550 6.923 1.125 1.00 . B C . 42 PHE H 1 1
4 7946 2 2 41 PHE HA H 9.165 7.663 -1.537 1.00 . B C . 42 PHE HA 1 1
4 7947 2 2 41 PHE HB2 H 9.733 5.426 -1.174 1.00 . B C . 42 PHE HB2 1 1
4 7948 2 2 41 PHE HB3 H 8.526 5.236 0.103 1.00 . B C . 42 PHE HB3 1 1
4 7949 2 2 41 PHE HD1 H 6.126 5.087 -0.528 1.00 . B C . 42 PHE HD1 1 1
4 7950 2 2 41 PHE HD2 H 9.257 4.883 -3.385 1.00 . B C . 42 PHE HD2 1 1
4 7951 2 2 41 PHE HE1 H 4.570 4.071 -2.141 1.00 . B C . 42 PHE HE1 1 1
4 7952 2 2 41 PHE HE2 H 7.714 3.867 -5.011 1.00 . B C . 42 PHE HE2 1 1
4 7953 2 2 41 PHE HZ H 5.362 3.464 -4.384 1.00 . B C . 42 PHE HZ 1 1
4 7954 2 2 41 PHE N N 9.229 7.607 0.522 1.00 . B C . 42 PHE N 1 1
4 7955 2 2 41 PHE O O 6.747 8.287 -1.754 1.00 . B C . 42 PHE O 1 1
4 7956 2 2 42 LYS C C 4.897 9.234 0.268 1.00 . B C . 43 LYS C 1 1
4 7957 2 2 42 LYS CA C 5.020 7.721 0.337 1.00 . B C . 43 LYS CA 1 1
4 7958 2 2 42 LYS CB C 4.396 7.217 1.633 1.00 . B C . 43 LYS CB 1 1
4 7959 2 2 42 LYS CD C 3.552 5.280 2.993 1.00 . B C . 43 LYS CD 1 1
4 7960 2 2 42 LYS CE C 2.330 6.099 3.389 1.00 . B C . 43 LYS CE 1 1
4 7961 2 2 42 LYS CG C 4.107 5.724 1.649 1.00 . B C . 43 LYS CG 1 1
4 7962 2 2 42 LYS H H 6.805 6.791 0.986 1.00 . B C . 43 LYS H 1 1
4 7963 2 2 42 LYS HA H 4.500 7.284 -0.499 1.00 . B C . 43 LYS HA 1 1
4 7964 2 2 42 LYS HB2 H 5.076 7.439 2.451 1.00 . B C . 43 LYS HB2 1 1
4 7965 2 2 42 LYS HB3 H 3.461 7.745 1.786 1.00 . B C . 43 LYS HB3 1 1
4 7966 2 2 42 LYS HD2 H 3.274 4.238 2.926 1.00 . B C . 43 LYS HD2 1 1
4 7967 2 2 42 LYS HD3 H 4.319 5.400 3.742 1.00 . B C . 43 LYS HD3 1 1
4 7968 2 2 42 LYS HE2 H 2.597 7.142 3.383 1.00 . B C . 43 LYS HE2 1 1
4 7969 2 2 42 LYS HE3 H 1.552 5.926 2.661 1.00 . B C . 43 LYS HE3 1 1
4 7970 2 2 42 LYS HG2 H 3.384 5.499 0.879 1.00 . B C . 43 LYS HG2 1 1
4 7971 2 2 42 LYS HG3 H 5.025 5.187 1.451 1.00 . B C . 43 LYS HG3 1 1
4 7972 2 2 42 LYS HZ1 H 2.545 5.917 5.466 1.00 . B C . 43 LYS HZ1 1 1
4 7973 2 2 42 LYS HZ2 H 1.527 4.752 4.772 1.00 . B C . 43 LYS HZ2 1 1
4 7974 2 2 42 LYS HZ3 H 0.983 6.339 4.963 1.00 . B C . 43 LYS HZ3 1 1
4 7975 2 2 42 LYS N N 6.415 7.323 0.255 1.00 . B C . 43 LYS N 1 1
4 7976 2 2 42 LYS NZ N 1.812 5.750 4.738 1.00 . B C . 43 LYS NZ 1 1
4 7977 2 2 42 LYS O O 4.060 9.778 -0.452 1.00 . B C . 43 LYS O 1 1
4 7978 2 2 43 GLU C C 6.121 11.911 -0.334 1.00 . B C . 44 GLU C 1 1
4 7979 2 2 43 GLU CA C 5.802 11.343 1.054 1.00 . B C . 44 GLU CA 1 1
4 7980 2 2 43 GLU CB C 6.864 11.757 2.063 1.00 . B C . 44 GLU CB 1 1
4 7981 2 2 43 GLU CD C 7.659 13.491 3.691 1.00 . B C . 44 GLU CD 1 1
4 7982 2 2 43 GLU CG C 6.595 13.099 2.695 1.00 . B C . 44 GLU CG 1 1
4 7983 2 2 43 GLU H H 6.349 9.404 1.617 1.00 . B C . 44 GLU H 1 1
4 7984 2 2 43 GLU HA H 4.842 11.714 1.377 1.00 . B C . 44 GLU HA 1 1
4 7985 2 2 43 GLU HB2 H 6.902 11.016 2.849 1.00 . B C . 44 GLU HB2 1 1
4 7986 2 2 43 GLU HB3 H 7.824 11.795 1.569 1.00 . B C . 44 GLU HB3 1 1
4 7987 2 2 43 GLU HG2 H 6.550 13.846 1.918 1.00 . B C . 44 GLU HG2 1 1
4 7988 2 2 43 GLU HG3 H 5.645 13.049 3.204 1.00 . B C . 44 GLU HG3 1 1
4 7989 2 2 43 GLU N N 5.747 9.901 1.028 1.00 . B C . 44 GLU N 1 1
4 7990 2 2 43 GLU O O 5.627 12.974 -0.708 1.00 . B C . 44 GLU O 1 1
4 7991 2 2 43 GLU OE1 O 7.646 12.961 4.820 1.00 . B C . 44 GLU OE1 1 1
4 7992 2 2 43 GLU OE2 O 8.510 14.338 3.349 1.00 . B C . 44 GLU OE2 1 1
4 7993 2 2 44 HIS C C 6.157 11.476 -3.410 1.00 . B C . 45 HIS C 1 1
4 7994 2 2 44 HIS CA C 7.324 11.600 -2.431 1.00 . B C . 45 HIS CA 1 1
4 7995 2 2 44 HIS CB C 8.501 10.756 -2.909 1.00 . B C . 45 HIS CB 1 1
4 7996 2 2 44 HIS CD2 C 10.358 11.878 -1.481 1.00 . B C . 45 HIS CD2 1 1
4 7997 2 2 44 HIS CE1 C 11.921 11.981 -3.010 1.00 . B C . 45 HIS CE1 1 1
4 7998 2 2 44 HIS CG C 9.846 11.352 -2.619 1.00 . B C . 45 HIS CG 1 1
4 7999 2 2 44 HIS H H 7.318 10.363 -0.737 1.00 . B C . 45 HIS H 1 1
4 8000 2 2 44 HIS HA H 7.632 12.634 -2.389 1.00 . B C . 45 HIS HA 1 1
4 8001 2 2 44 HIS HB2 H 8.458 9.792 -2.423 1.00 . B C . 45 HIS HB2 1 1
4 8002 2 2 44 HIS HB3 H 8.416 10.615 -3.966 1.00 . B C . 45 HIS HB3 1 1
4 8003 2 2 44 HIS HD1 H 10.794 11.124 -4.491 1.00 . B C . 45 HIS HD1 1 1
4 8004 2 2 44 HIS HD2 H 9.846 11.975 -0.534 1.00 . B C . 45 HIS HD2 1 1
4 8005 2 2 44 HIS HE1 H 12.859 12.171 -3.508 1.00 . B C . 45 HIS HE1 1 1
4 8006 2 2 44 HIS HE2 H 12.298 12.579 -1.088 1.00 . B C . 45 HIS HE2 1 1
4 8007 2 2 44 HIS N N 6.947 11.196 -1.090 1.00 . B C . 45 HIS N 1 1
4 8008 2 2 44 HIS ND1 N 10.852 11.433 -3.559 1.00 . B C . 45 HIS ND1 1 1
4 8009 2 2 44 HIS NE2 N 11.646 12.261 -1.752 1.00 . B C . 45 HIS NE2 1 1
4 8010 2 2 44 HIS O O 5.881 12.402 -4.172 1.00 . B C . 45 HIS O 1 1
4 8011 2 2 45 ILE C C 3.137 10.871 -3.958 1.00 . B C . 46 ILE C 1 1
4 8012 2 2 45 ILE CA C 4.391 10.078 -4.327 1.00 . B C . 46 ILE CA 1 1
4 8013 2 2 45 ILE CB C 4.041 8.579 -4.388 1.00 . B C . 46 ILE CB 1 1
4 8014 2 2 45 ILE CD1 C 2.859 6.691 -3.184 1.00 . B C . 46 ILE CD1 1 1
4 8015 2 2 45 ILE CG1 C 3.348 8.120 -3.112 1.00 . B C . 46 ILE CG1 1 1
4 8016 2 2 45 ILE CG2 C 5.288 7.746 -4.616 1.00 . B C . 46 ILE CG2 1 1
4 8017 2 2 45 ILE H H 5.688 9.645 -2.725 1.00 . B C . 46 ILE H 1 1
4 8018 2 2 45 ILE HA H 4.721 10.382 -5.314 1.00 . B C . 46 ILE HA 1 1
4 8019 2 2 45 ILE HB H 3.383 8.426 -5.219 1.00 . B C . 46 ILE HB 1 1
4 8020 2 2 45 ILE HD11 H 3.706 6.025 -3.254 1.00 . B C . 46 ILE HD11 1 1
4 8021 2 2 45 ILE HD12 H 2.233 6.569 -4.054 1.00 . B C . 46 ILE HD12 1 1
4 8022 2 2 45 ILE HD13 H 2.291 6.458 -2.294 1.00 . B C . 46 ILE HD13 1 1
4 8023 2 2 45 ILE HG12 H 4.040 8.196 -2.285 1.00 . B C . 46 ILE HG12 1 1
4 8024 2 2 45 ILE HG13 H 2.500 8.758 -2.923 1.00 . B C . 46 ILE HG13 1 1
4 8025 2 2 45 ILE HG21 H 5.912 7.787 -3.735 1.00 . B C . 46 ILE HG21 1 1
4 8026 2 2 45 ILE HG22 H 5.830 8.137 -5.463 1.00 . B C . 46 ILE HG22 1 1
4 8027 2 2 45 ILE HG23 H 5.001 6.720 -4.810 1.00 . B C . 46 ILE HG23 1 1
4 8028 2 2 45 ILE N N 5.468 10.335 -3.388 1.00 . B C . 46 ILE N 1 1
4 8029 2 2 45 ILE O O 2.252 11.048 -4.796 1.00 . B C . 46 ILE O 1 1
4 8030 2 2 46 ALA C C 1.307 13.045 -3.156 1.00 . B C . 47 ALA C 1 1
4 8031 2 2 46 ALA CA C 1.954 12.082 -2.166 1.00 . B C . 47 ALA CA 1 1
4 8032 2 2 46 ALA CB C 2.392 12.845 -0.927 1.00 . B C . 47 ALA CB 1 1
4 8033 2 2 46 ALA H H 3.846 11.183 -2.114 1.00 . B C . 47 ALA H 1 1
4 8034 2 2 46 ALA HA H 1.219 11.355 -1.859 1.00 . B C . 47 ALA HA 1 1
4 8035 2 2 46 ALA HB1 H 3.239 13.471 -1.173 1.00 . B C . 47 ALA HB1 1 1
4 8036 2 2 46 ALA HB2 H 2.671 12.148 -0.151 1.00 . B C . 47 ALA HB2 1 1
4 8037 2 2 46 ALA HB3 H 1.580 13.466 -0.583 1.00 . B C . 47 ALA HB3 1 1
4 8038 2 2 46 ALA N N 3.094 11.358 -2.713 1.00 . B C . 47 ALA N 1 1
4 8039 2 2 46 ALA O O 0.141 12.881 -3.500 1.00 . B C . 47 ALA O 1 1
4 8040 2 2 47 ALA C C 1.041 14.532 -5.833 1.00 . B C . 48 ALA C 1 1
4 8041 2 2 47 ALA CA C 1.453 15.059 -4.469 1.00 . B C . 48 ALA CA 1 1
4 8042 2 2 47 ALA CB C 2.393 16.216 -4.645 1.00 . B C . 48 ALA CB 1 1
4 8043 2 2 47 ALA H H 3.004 14.062 -3.418 1.00 . B C . 48 ALA H 1 1
4 8044 2 2 47 ALA HA H 0.573 15.422 -3.961 1.00 . B C . 48 ALA HA 1 1
4 8045 2 2 47 ALA HB1 H 1.890 16.989 -5.203 1.00 . B C . 48 ALA HB1 1 1
4 8046 2 2 47 ALA HB2 H 3.262 15.885 -5.189 1.00 . B C . 48 ALA HB2 1 1
4 8047 2 2 47 ALA HB3 H 2.685 16.595 -3.680 1.00 . B C . 48 ALA HB3 1 1
4 8048 2 2 47 ALA N N 2.048 14.026 -3.632 1.00 . B C . 48 ALA N 1 1
4 8049 2 2 47 ALA O O -0.011 14.903 -6.348 1.00 . B C . 48 ALA O 1 1
4 8050 2 2 48 SER C C 0.334 12.300 -7.735 1.00 . B C . 49 SER C 1 1
4 8051 2 2 48 SER CA C 1.605 13.142 -7.723 1.00 . B C . 49 SER CA 1 1
4 8052 2 2 48 SER CB C 2.809 12.315 -8.119 1.00 . B C . 49 SER CB 1 1
4 8053 2 2 48 SER H H 2.657 13.349 -5.952 1.00 . B C . 49 SER H 1 1
4 8054 2 2 48 SER HA H 1.499 13.971 -8.403 1.00 . B C . 49 SER HA 1 1
4 8055 2 2 48 SER HB2 H 2.469 11.421 -8.571 1.00 . B C . 49 SER HB2 1 1
4 8056 2 2 48 SER HB3 H 3.430 12.869 -8.807 1.00 . B C . 49 SER HB3 1 1
4 8057 2 2 48 SER HG H 3.040 11.417 -6.389 1.00 . B C . 49 SER HG 1 1
4 8058 2 2 48 SER N N 1.858 13.664 -6.413 1.00 . B C . 49 SER N 1 1
4 8059 2 2 48 SER O O -0.330 12.165 -8.760 1.00 . B C . 49 SER O 1 1
4 8060 2 2 48 SER OG O 3.577 11.965 -6.978 1.00 . B C . 49 SER OG 1 1
4 8061 2 2 49 VAL C C -2.276 11.702 -5.691 1.00 . B C . 50 VAL C 1 1
4 8062 2 2 49 VAL CA C -1.194 10.933 -6.438 1.00 . B C . 50 VAL CA 1 1
4 8063 2 2 49 VAL CB C -0.897 9.599 -5.723 1.00 . B C . 50 VAL CB 1 1
4 8064 2 2 49 VAL CG1 C 0.173 8.829 -6.482 1.00 . B C . 50 VAL CG1 1 1
4 8065 2 2 49 VAL CG2 C -0.473 9.825 -4.279 1.00 . B C . 50 VAL CG2 1 1
4 8066 2 2 49 VAL H H 0.594 11.861 -5.804 1.00 . B C . 50 VAL H 1 1
4 8067 2 2 49 VAL HA H -1.564 10.704 -7.422 1.00 . B C . 50 VAL HA 1 1
4 8068 2 2 49 VAL HB H -1.799 9.007 -5.722 1.00 . B C . 50 VAL HB 1 1
4 8069 2 2 49 VAL HG11 H 0.377 7.900 -5.974 1.00 . B C . 50 VAL HG11 1 1
4 8070 2 2 49 VAL HG12 H 1.076 9.420 -6.529 1.00 . B C . 50 VAL HG12 1 1
4 8071 2 2 49 VAL HG13 H -0.175 8.624 -7.483 1.00 . B C . 50 VAL HG13 1 1
4 8072 2 2 49 VAL HG21 H -0.285 8.872 -3.806 1.00 . B C . 50 VAL HG21 1 1
4 8073 2 2 49 VAL HG22 H -1.259 10.343 -3.751 1.00 . B C . 50 VAL HG22 1 1
4 8074 2 2 49 VAL HG23 H 0.430 10.419 -4.259 1.00 . B C . 50 VAL HG23 1 1
4 8075 2 2 49 VAL N N 0.007 11.737 -6.580 1.00 . B C . 50 VAL N 1 1
4 8076 2 2 49 VAL O O -3.364 11.173 -5.475 1.00 . B C . 50 VAL O 1 1
4 8077 2 2 50 SER C C -3.256 13.292 -3.258 1.00 . B C . 51 SER C 1 1
4 8078 2 2 50 SER CA C -2.887 13.848 -4.615 1.00 . B C . 51 SER CA 1 1
4 8079 2 2 50 SER CB C -4.144 14.138 -5.459 1.00 . B C . 51 SER CB 1 1
4 8080 2 2 50 SER H H -1.025 13.250 -5.395 1.00 . B C . 51 SER H 1 1
4 8081 2 2 50 SER HA H -2.360 14.776 -4.458 1.00 . B C . 51 SER HA 1 1
4 8082 2 2 50 SER HB2 H -4.666 14.983 -5.037 1.00 . B C . 51 SER HB2 1 1
4 8083 2 2 50 SER HB3 H -3.841 14.379 -6.466 1.00 . B C . 51 SER HB3 1 1
4 8084 2 2 50 SER HG H -4.542 12.217 -5.379 1.00 . B C . 51 SER HG 1 1
4 8085 2 2 50 SER N N -1.953 12.942 -5.286 1.00 . B C . 51 SER N 1 1
4 8086 2 2 50 SER O O -4.269 13.665 -2.661 1.00 . B C . 51 SER O 1 1
4 8087 2 2 50 SER OG O -5.040 13.038 -5.508 1.00 . B C . 51 SER OG 1 1
4 8088 2 2 51 ILE C C -1.403 11.887 -0.607 1.00 . B C . 52 ILE C 1 1
4 8089 2 2 51 ILE CA C -2.636 11.781 -1.493 1.00 . B C . 52 ILE CA 1 1
4 8090 2 2 51 ILE CB C -2.990 10.292 -1.603 1.00 . B C . 52 ILE CB 1 1
4 8091 2 2 51 ILE CD1 C -5.485 10.270 -2.020 1.00 . B C . 52 ILE CD1 1 1
4 8092 2 2 51 ILE CG1 C -4.113 10.045 -2.609 1.00 . B C . 52 ILE CG1 1 1
4 8093 2 2 51 ILE CG2 C -3.407 9.809 -0.226 1.00 . B C . 52 ILE CG2 1 1
4 8094 2 2 51 ILE H H -1.601 12.175 -3.279 1.00 . B C . 52 ILE H 1 1
4 8095 2 2 51 ILE HA H -3.450 12.295 -1.033 1.00 . B C . 52 ILE HA 1 1
4 8096 2 2 51 ILE HB H -2.106 9.748 -1.903 1.00 . B C . 52 ILE HB 1 1
4 8097 2 2 51 ILE HD11 H -6.241 9.987 -2.735 1.00 . B C . 52 ILE HD11 1 1
4 8098 2 2 51 ILE HD12 H -5.598 11.313 -1.762 1.00 . B C . 52 ILE HD12 1 1
4 8099 2 2 51 ILE HD13 H -5.581 9.664 -1.125 1.00 . B C . 52 ILE HD13 1 1
4 8100 2 2 51 ILE HG12 H -3.990 10.714 -3.454 1.00 . B C . 52 ILE HG12 1 1
4 8101 2 2 51 ILE HG13 H -4.061 9.023 -2.957 1.00 . B C . 52 ILE HG13 1 1
4 8102 2 2 51 ILE HG21 H -3.521 8.729 -0.233 1.00 . B C . 52 ILE HG21 1 1
4 8103 2 2 51 ILE HG22 H -4.343 10.273 0.049 1.00 . B C . 52 ILE HG22 1 1
4 8104 2 2 51 ILE HG23 H -2.643 10.089 0.494 1.00 . B C . 52 ILE HG23 1 1
4 8105 2 2 51 ILE N N -2.410 12.401 -2.769 1.00 . B C . 52 ILE N 1 1
4 8106 2 2 51 ILE O O -0.392 11.244 -0.872 1.00 . B C . 52 ILE O 1 1
4 8107 2 2 52 PRO C C -0.111 11.540 2.174 1.00 . B C . 53 PRO C 1 1
4 8108 2 2 52 PRO CA C -0.377 12.818 1.404 1.00 . B C . 53 PRO CA 1 1
4 8109 2 2 52 PRO CB C -0.825 13.910 2.353 1.00 . B C . 53 PRO CB 1 1
4 8110 2 2 52 PRO CD C -2.677 13.384 0.907 1.00 . B C . 53 PRO CD 1 1
4 8111 2 2 52 PRO CG C -2.142 14.412 1.858 1.00 . B C . 53 PRO CG 1 1
4 8112 2 2 52 PRO HA H 0.518 13.124 0.917 1.00 . B C . 53 PRO HA 1 1
4 8113 2 2 52 PRO HB2 H -0.901 13.488 3.321 1.00 . B C . 53 PRO HB2 1 1
4 8114 2 2 52 PRO HB3 H -0.087 14.693 2.364 1.00 . B C . 53 PRO HB3 1 1
4 8115 2 2 52 PRO HD2 H -3.370 12.725 1.407 1.00 . B C . 53 PRO HD2 1 1
4 8116 2 2 52 PRO HD3 H -3.152 13.858 0.071 1.00 . B C . 53 PRO HD3 1 1
4 8117 2 2 52 PRO HG2 H -2.820 14.535 2.689 1.00 . B C . 53 PRO HG2 1 1
4 8118 2 2 52 PRO HG3 H -2.004 15.355 1.349 1.00 . B C . 53 PRO HG3 1 1
4 8119 2 2 52 PRO N N -1.485 12.655 0.478 1.00 . B C . 53 PRO N 1 1
4 8120 2 2 52 PRO O O -1.025 10.790 2.477 1.00 . B C . 53 PRO O 1 1
4 8121 2 2 53 SER C C 0.846 9.821 4.443 1.00 . B C . 54 SER C 1 1
4 8122 2 2 53 SER CA C 1.629 10.111 3.160 1.00 . B C . 54 SER CA 1 1
4 8123 2 2 53 SER CB C 3.127 10.242 3.471 1.00 . B C . 54 SER CB 1 1
4 8124 2 2 53 SER H H 1.812 11.998 2.240 1.00 . B C . 54 SER H 1 1
4 8125 2 2 53 SER HA H 1.492 9.285 2.481 1.00 . B C . 54 SER HA 1 1
4 8126 2 2 53 SER HB2 H 3.673 10.344 2.545 1.00 . B C . 54 SER HB2 1 1
4 8127 2 2 53 SER HB3 H 3.291 11.118 4.079 1.00 . B C . 54 SER HB3 1 1
4 8128 2 2 53 SER HG H 3.329 9.140 5.082 1.00 . B C . 54 SER HG 1 1
4 8129 2 2 53 SER N N 1.158 11.318 2.482 1.00 . B C . 54 SER N 1 1
4 8130 2 2 53 SER O O 0.755 8.669 4.868 1.00 . B C . 54 SER O 1 1
4 8131 2 2 53 SER OG O 3.622 9.107 4.163 1.00 . B C . 54 SER OG 1 1
4 8132 2 2 54 GLU C C -1.896 10.189 5.998 1.00 . B C . 55 GLU C 1 1
4 8133 2 2 54 GLU CA C -0.483 10.700 6.283 1.00 . B C . 55 GLU CA 1 1
4 8134 2 2 54 GLU CB C -0.536 12.014 7.050 1.00 . B C . 55 GLU CB 1 1
4 8135 2 2 54 GLU CD C -1.230 14.419 7.021 1.00 . B C . 55 GLU CD 1 1
4 8136 2 2 54 GLU CG C -1.172 13.110 6.270 1.00 . B C . 55 GLU CG 1 1
4 8137 2 2 54 GLU H H 0.389 11.761 4.661 1.00 . B C . 55 GLU H 1 1
4 8138 2 2 54 GLU HA H 0.018 9.979 6.885 1.00 . B C . 55 GLU HA 1 1
4 8139 2 2 54 GLU HB2 H -1.126 11.871 7.938 1.00 . B C . 55 GLU HB2 1 1
4 8140 2 2 54 GLU HB3 H 0.461 12.316 7.322 1.00 . B C . 55 GLU HB3 1 1
4 8141 2 2 54 GLU HG2 H -0.627 13.254 5.349 1.00 . B C . 55 GLU HG2 1 1
4 8142 2 2 54 GLU HG3 H -2.162 12.785 6.060 1.00 . B C . 55 GLU HG3 1 1
4 8143 2 2 54 GLU N N 0.282 10.861 5.051 1.00 . B C . 55 GLU N 1 1
4 8144 2 2 54 GLU O O -2.524 9.570 6.854 1.00 . B C . 55 GLU O 1 1
4 8145 2 2 54 GLU OE1 O -0.273 15.214 6.914 1.00 . B C . 55 GLU OE1 1 1
4 8146 2 2 54 GLU OE2 O -2.233 14.663 7.723 1.00 . B C . 55 GLU OE2 1 1
4 8147 2 2 55 LYS C C -3.629 8.836 3.424 1.00 . B C . 56 LYS C 1 1
4 8148 2 2 55 LYS CA C -3.720 10.004 4.398 1.00 . B C . 56 LYS CA 1 1
4 8149 2 2 55 LYS CB C -4.495 11.144 3.731 1.00 . B C . 56 LYS CB 1 1
4 8150 2 2 55 LYS CD C -5.391 13.494 3.843 1.00 . B C . 56 LYS CD 1 1
4 8151 2 2 55 LYS CE C -6.859 13.128 3.680 1.00 . B C . 56 LYS CE 1 1
4 8152 2 2 55 LYS CG C -4.610 12.407 4.572 1.00 . B C . 56 LYS CG 1 1
4 8153 2 2 55 LYS H H -1.830 10.925 4.140 1.00 . B C . 56 LYS H 1 1
4 8154 2 2 55 LYS HA H -4.246 9.686 5.285 1.00 . B C . 56 LYS HA 1 1
4 8155 2 2 55 LYS HB2 H -4.002 11.400 2.806 1.00 . B C . 56 LYS HB2 1 1
4 8156 2 2 55 LYS HB3 H -5.492 10.796 3.508 1.00 . B C . 56 LYS HB3 1 1
4 8157 2 2 55 LYS HD2 H -5.322 14.411 4.407 1.00 . B C . 56 LYS HD2 1 1
4 8158 2 2 55 LYS HD3 H -4.955 13.639 2.865 1.00 . B C . 56 LYS HD3 1 1
4 8159 2 2 55 LYS HE2 H -6.927 12.147 3.238 1.00 . B C . 56 LYS HE2 1 1
4 8160 2 2 55 LYS HE3 H -7.323 13.115 4.655 1.00 . B C . 56 LYS HE3 1 1
4 8161 2 2 55 LYS HG2 H -5.117 12.170 5.494 1.00 . B C . 56 LYS HG2 1 1
4 8162 2 2 55 LYS HG3 H -3.618 12.774 4.787 1.00 . B C . 56 LYS HG3 1 1
4 8163 2 2 55 LYS HZ1 H -8.604 13.913 2.852 1.00 . B C . 56 LYS HZ1 1 1
4 8164 2 2 55 LYS HZ2 H -7.267 13.999 1.829 1.00 . B C . 56 LYS HZ2 1 1
4 8165 2 2 55 LYS HZ3 H -7.403 15.070 3.133 1.00 . B C . 56 LYS HZ3 1 1
4 8166 2 2 55 LYS N N -2.386 10.442 4.791 1.00 . B C . 56 LYS N 1 1
4 8167 2 2 55 LYS NZ N -7.582 14.096 2.815 1.00 . B C . 56 LYS NZ 1 1
4 8168 2 2 55 LYS O O -4.610 8.133 3.189 1.00 . B C . 56 LYS O 1 1
4 8169 2 2 56 GLN C C -1.921 6.296 2.435 1.00 . B C . 57 GLN C 1 1
4 8170 2 2 56 GLN CA C -2.252 7.645 1.821 1.00 . B C . 57 GLN CA 1 1
4 8171 2 2 56 GLN CB C -1.125 8.066 0.857 1.00 . B C . 57 GLN CB 1 1
4 8172 2 2 56 GLN CD C 1.243 7.674 0.042 1.00 . B C . 57 GLN CD 1 1
4 8173 2 2 56 GLN CG C 0.196 7.369 1.096 1.00 . B C . 57 GLN CG 1 1
4 8174 2 2 56 GLN H H -1.691 9.201 3.132 1.00 . B C . 57 GLN H 1 1
4 8175 2 2 56 GLN HA H -3.180 7.566 1.258 1.00 . B C . 57 GLN HA 1 1
4 8176 2 2 56 GLN HB2 H -1.437 7.855 -0.154 1.00 . B C . 57 GLN HB2 1 1
4 8177 2 2 56 GLN HB3 H -0.965 9.130 0.957 1.00 . B C . 57 GLN HB3 1 1
4 8178 2 2 56 GLN HE21 H 0.617 9.557 -0.188 1.00 . B C . 57 GLN HE21 1 1
4 8179 2 2 56 GLN HE22 H 1.956 9.083 -1.161 1.00 . B C . 57 GLN HE22 1 1
4 8180 2 2 56 GLN HG2 H 0.578 7.674 2.056 1.00 . B C . 57 GLN HG2 1 1
4 8181 2 2 56 GLN HG3 H 0.022 6.302 1.106 1.00 . B C . 57 GLN HG3 1 1
4 8182 2 2 56 GLN N N -2.449 8.645 2.854 1.00 . B C . 57 GLN N 1 1
4 8183 2 2 56 GLN NE2 N 1.269 8.893 -0.488 1.00 . B C . 57 GLN NE2 1 1
4 8184 2 2 56 GLN O O -1.306 6.215 3.505 1.00 . B C . 57 GLN O 1 1
4 8185 2 2 56 GLN OE1 O 2.049 6.813 -0.280 1.00 . B C . 57 GLN OE1 1 1
4 8186 2 2 57 ARG C C -1.627 3.055 0.922 1.00 . B C . 58 ARG C 1 1
4 8187 2 2 57 ARG CA C -1.959 3.888 2.145 1.00 . B C . 58 ARG CA 1 1
4 8188 2 2 57 ARG CB C -3.072 3.210 2.947 1.00 . B C . 58 ARG CB 1 1
4 8189 2 2 57 ARG CD C -4.213 2.968 5.176 1.00 . B C . 58 ARG CD 1 1
4 8190 2 2 57 ARG CG C -3.214 3.757 4.352 1.00 . B C . 58 ARG CG 1 1
4 8191 2 2 57 ARG CZ C -4.981 2.899 7.522 1.00 . B C . 58 ARG CZ 1 1
4 8192 2 2 57 ARG H H -2.906 5.391 0.964 1.00 . B C . 58 ARG H 1 1
4 8193 2 2 57 ARG HA H -1.076 3.957 2.764 1.00 . B C . 58 ARG HA 1 1
4 8194 2 2 57 ARG HB2 H -4.010 3.349 2.431 1.00 . B C . 58 ARG HB2 1 1
4 8195 2 2 57 ARG HB3 H -2.861 2.152 3.014 1.00 . B C . 58 ARG HB3 1 1
4 8196 2 2 57 ARG HD2 H -5.189 3.059 4.724 1.00 . B C . 58 ARG HD2 1 1
4 8197 2 2 57 ARG HD3 H -3.914 1.930 5.188 1.00 . B C . 58 ARG HD3 1 1
4 8198 2 2 57 ARG HE H -3.737 4.268 6.755 1.00 . B C . 58 ARG HE 1 1
4 8199 2 2 57 ARG HG2 H -2.253 3.715 4.841 1.00 . B C . 58 ARG HG2 1 1
4 8200 2 2 57 ARG HG3 H -3.543 4.784 4.293 1.00 . B C . 58 ARG HG3 1 1
4 8201 2 2 57 ARG HH11 H -5.671 1.364 6.374 1.00 . B C . 58 ARG HH11 1 1
4 8202 2 2 57 ARG HH12 H -6.208 1.372 8.030 1.00 . B C . 58 ARG HH12 1 1
4 8203 2 2 57 ARG HH21 H -4.440 4.254 8.925 1.00 . B C . 58 ARG HH21 1 1
4 8204 2 2 57 ARG HH22 H -5.506 3.003 9.477 1.00 . B C . 58 ARG HH22 1 1
4 8205 2 2 57 ARG N N -2.331 5.246 1.756 1.00 . B C . 58 ARG N 1 1
4 8206 2 2 57 ARG NE N -4.269 3.464 6.549 1.00 . B C . 58 ARG NE 1 1
4 8207 2 2 57 ARG NH1 N -5.675 1.795 7.292 1.00 . B C . 58 ARG NH1 1 1
4 8208 2 2 57 ARG NH2 N -4.975 3.429 8.738 1.00 . B C . 58 ARG NH2 1 1
4 8209 2 2 57 ARG O O -2.364 3.075 -0.064 1.00 . B C . 58 ARG O 1 1
4 8210 2 2 58 LEU C C -0.685 0.069 0.161 1.00 . B C . 59 LEU C 1 1
4 8211 2 2 58 LEU CA C -0.131 1.461 -0.102 1.00 . B C . 59 LEU CA 1 1
4 8212 2 2 58 LEU CB C 1.378 1.392 -0.156 1.00 . B C . 59 LEU CB 1 1
4 8213 2 2 58 LEU CD1 C 3.602 2.524 -0.118 1.00 . B C . 59 LEU CD1 1 1
4 8214 2 2 58 LEU CD2 C 1.821 3.335 -1.673 1.00 . B C . 59 LEU CD2 1 1
4 8215 2 2 58 LEU CG C 2.108 2.724 -0.310 1.00 . B C . 59 LEU CG 1 1
4 8216 2 2 58 LEU H H 0.113 2.420 1.744 1.00 . B C . 59 LEU H 1 1
4 8217 2 2 58 LEU HA H -0.515 1.845 -1.033 1.00 . B C . 59 LEU HA 1 1
4 8218 2 2 58 LEU HB2 H 1.712 0.924 0.752 1.00 . B C . 59 LEU HB2 1 1
4 8219 2 2 58 LEU HB3 H 1.645 0.767 -0.969 1.00 . B C . 59 LEU HB3 1 1
4 8220 2 2 58 LEU HD11 H 4.107 3.477 -0.184 1.00 . B C . 59 LEU HD11 1 1
4 8221 2 2 58 LEU HD12 H 3.979 1.863 -0.886 1.00 . B C . 59 LEU HD12 1 1
4 8222 2 2 58 LEU HD13 H 3.785 2.085 0.853 1.00 . B C . 59 LEU HD13 1 1
4 8223 2 2 58 LEU HD21 H 2.159 2.661 -2.448 1.00 . B C . 59 LEU HD21 1 1
4 8224 2 2 58 LEU HD22 H 2.341 4.277 -1.764 1.00 . B C . 59 LEU HD22 1 1
4 8225 2 2 58 LEU HD23 H 0.759 3.498 -1.778 1.00 . B C . 59 LEU HD23 1 1
4 8226 2 2 58 LEU HG H 1.760 3.411 0.450 1.00 . B C . 59 LEU HG 1 1
4 8227 2 2 58 LEU N N -0.502 2.346 0.970 1.00 . B C . 59 LEU N 1 1
4 8228 2 2 58 LEU O O -0.235 -0.609 1.068 1.00 . B C . 59 LEU O 1 1
4 8229 2 2 59 ILE C C -1.738 -2.617 -1.553 1.00 . B C . 60 ILE C 1 1
4 8230 2 2 59 ILE CA C -2.181 -1.709 -0.424 1.00 . B C . 60 ILE CA 1 1
4 8231 2 2 59 ILE CB C -3.710 -1.750 -0.360 1.00 . B C . 60 ILE CB 1 1
4 8232 2 2 59 ILE CD1 C -5.695 -0.352 0.303 1.00 . B C . 60 ILE CD1 1 1
4 8233 2 2 59 ILE CG1 C -4.236 -0.640 0.534 1.00 . B C . 60 ILE CG1 1 1
4 8234 2 2 59 ILE CG2 C -4.169 -3.111 0.160 1.00 . B C . 60 ILE CG2 1 1
4 8235 2 2 59 ILE H H -2.064 0.237 -1.264 1.00 . B C . 60 ILE H 1 1
4 8236 2 2 59 ILE HA H -1.794 -2.095 0.508 1.00 . B C . 60 ILE HA 1 1
4 8237 2 2 59 ILE HB H -4.099 -1.619 -1.356 1.00 . B C . 60 ILE HB 1 1
4 8238 2 2 59 ILE HD11 H -6.264 -1.258 0.437 1.00 . B C . 60 ILE HD11 1 1
4 8239 2 2 59 ILE HD12 H -5.827 0.016 -0.706 1.00 . B C . 60 ILE HD12 1 1
4 8240 2 2 59 ILE HD13 H -6.027 0.393 1.008 1.00 . B C . 60 ILE HD13 1 1
4 8241 2 2 59 ILE HG12 H -4.112 -0.928 1.565 1.00 . B C . 60 ILE HG12 1 1
4 8242 2 2 59 ILE HG13 H -3.681 0.266 0.343 1.00 . B C . 60 ILE HG13 1 1
4 8243 2 2 59 ILE HG21 H -3.835 -3.892 -0.510 1.00 . B C . 60 ILE HG21 1 1
4 8244 2 2 59 ILE HG22 H -5.248 -3.131 0.222 1.00 . B C . 60 ILE HG22 1 1
4 8245 2 2 59 ILE HG23 H -3.753 -3.282 1.141 1.00 . B C . 60 ILE HG23 1 1
4 8246 2 2 59 ILE N N -1.666 -0.360 -0.599 1.00 . B C . 60 ILE N 1 1
4 8247 2 2 59 ILE O O -2.135 -2.436 -2.704 1.00 . B C . 60 ILE O 1 1
4 8248 2 2 60 TYR C C -1.038 -5.971 -1.661 1.00 . B C . 61 TYR C 1 1
4 8249 2 2 60 TYR CA C -0.568 -4.620 -2.181 1.00 . B C . 61 TYR CA 1 1
4 8250 2 2 60 TYR CB C 0.933 -4.636 -2.479 1.00 . B C . 61 TYR CB 1 1
4 8251 2 2 60 TYR CD1 C 0.715 -5.643 -4.750 1.00 . B C . 61 TYR CD1 1 1
4 8252 2 2 60 TYR CD2 C 2.097 -6.768 -3.176 1.00 . B C . 61 TYR CD2 1 1
4 8253 2 2 60 TYR CE1 C 0.961 -6.617 -5.682 1.00 . B C . 61 TYR CE1 1 1
4 8254 2 2 60 TYR CE2 C 2.343 -7.760 -4.104 1.00 . B C . 61 TYR CE2 1 1
4 8255 2 2 60 TYR CG C 1.274 -5.696 -3.488 1.00 . B C . 61 TYR CG 1 1
4 8256 2 2 60 TYR CZ C 1.772 -7.679 -5.358 1.00 . B C . 61 TYR CZ 1 1
4 8257 2 2 60 TYR H H -0.547 -3.630 -0.316 1.00 . B C . 61 TYR H 1 1
4 8258 2 2 60 TYR HA H -1.099 -4.408 -3.100 1.00 . B C . 61 TYR HA 1 1
4 8259 2 2 60 TYR HB2 H 1.227 -3.678 -2.883 1.00 . B C . 61 TYR HB2 1 1
4 8260 2 2 60 TYR HB3 H 1.487 -4.832 -1.576 1.00 . B C . 61 TYR HB3 1 1
4 8261 2 2 60 TYR HD1 H 0.081 -4.807 -5.005 1.00 . B C . 61 TYR HD1 1 1
4 8262 2 2 60 TYR HD2 H 2.541 -6.824 -2.194 1.00 . B C . 61 TYR HD2 1 1
4 8263 2 2 60 TYR HE1 H 0.512 -6.545 -6.658 1.00 . B C . 61 TYR HE1 1 1
4 8264 2 2 60 TYR HE2 H 2.987 -8.587 -3.852 1.00 . B C . 61 TYR HE2 1 1
4 8265 2 2 60 TYR HH H 1.908 -9.531 -5.850 1.00 . B C . 61 TYR HH 1 1
4 8266 2 2 60 TYR N N -0.917 -3.593 -1.226 1.00 . B C . 61 TYR N 1 1
4 8267 2 2 60 TYR O O -0.747 -6.331 -0.521 1.00 . B C . 61 TYR O 1 1
4 8268 2 2 60 TYR OH O 1.998 -8.672 -6.281 1.00 . B C . 61 TYR OH 1 1
4 8269 2 2 61 GLN C C -3.034 -7.947 -0.755 1.00 . B C . 62 GLN C 1 1
4 8270 2 2 61 GLN CA C -2.429 -7.969 -2.159 1.00 . B C . 62 GLN CA 1 1
4 8271 2 2 61 GLN CB C -1.480 -9.167 -2.340 1.00 . B C . 62 GLN CB 1 1
4 8272 2 2 61 GLN CD C 0.732 -10.262 -1.762 1.00 . B C . 62 GLN CD 1 1
4 8273 2 2 61 GLN CG C -0.135 -9.018 -1.659 1.00 . B C . 62 GLN CG 1 1
4 8274 2 2 61 GLN H H -1.909 -6.350 -3.417 1.00 . B C . 62 GLN H 1 1
4 8275 2 2 61 GLN HA H -3.246 -8.093 -2.853 1.00 . B C . 62 GLN HA 1 1
4 8276 2 2 61 GLN HB2 H -1.959 -10.049 -1.942 1.00 . B C . 62 GLN HB2 1 1
4 8277 2 2 61 GLN HB3 H -1.306 -9.314 -3.395 1.00 . B C . 62 GLN HB3 1 1
4 8278 2 2 61 GLN HE21 H -0.875 -11.433 -1.745 1.00 . B C . 62 GLN HE21 1 1
4 8279 2 2 61 GLN HE22 H 0.646 -12.243 -1.864 1.00 . B C . 62 GLN HE22 1 1
4 8280 2 2 61 GLN HG2 H 0.386 -8.199 -2.124 1.00 . B C . 62 GLN HG2 1 1
4 8281 2 2 61 GLN HG3 H -0.302 -8.790 -0.619 1.00 . B C . 62 GLN HG3 1 1
4 8282 2 2 61 GLN N N -1.787 -6.692 -2.509 1.00 . B C . 62 GLN N 1 1
4 8283 2 2 61 GLN NE2 N 0.104 -11.429 -1.791 1.00 . B C . 62 GLN NE2 1 1
4 8284 2 2 61 GLN O O -2.837 -8.867 0.042 1.00 . B C . 62 GLN O 1 1
4 8285 2 2 61 GLN OE1 O 1.959 -10.174 -1.804 1.00 . B C . 62 GLN OE1 1 1
4 8286 2 2 62 GLY C C -3.614 -6.489 1.988 1.00 . B C . 63 GLY C 1 1
4 8287 2 2 62 GLY CA C -4.494 -6.777 0.786 1.00 . B C . 63 GLY CA 1 1
4 8288 2 2 62 GLY H H -3.800 -6.137 -1.104 1.00 . B C . 63 GLY H 1 1
4 8289 2 2 62 GLY HA2 H -5.223 -5.988 0.696 1.00 . B C . 63 GLY HA2 1 1
4 8290 2 2 62 GLY HA3 H -5.013 -7.698 0.950 1.00 . B C . 63 GLY HA3 1 1
4 8291 2 2 62 GLY N N -3.762 -6.874 -0.462 1.00 . B C . 63 GLY N 1 1
4 8292 2 2 62 GLY O O -4.085 -6.508 3.125 1.00 . B C . 63 GLY O 1 1
4 8293 2 2 63 ARG C C -1.232 -4.363 2.810 1.00 . B C . 64 ARG C 1 1
4 8294 2 2 63 ARG CA C -1.422 -5.871 2.816 1.00 . B C . 64 ARG CA 1 1
4 8295 2 2 63 ARG CB C -0.066 -6.564 2.650 1.00 . B C . 64 ARG CB 1 1
4 8296 2 2 63 ARG CD C -0.578 -8.613 4.050 1.00 . B C . 64 ARG CD 1 1
4 8297 2 2 63 ARG CG C -0.117 -8.088 2.696 1.00 . B C . 64 ARG CG 1 1
4 8298 2 2 63 ARG CZ C -2.665 -9.583 4.942 1.00 . B C . 64 ARG CZ 1 1
4 8299 2 2 63 ARG H H -1.998 -6.307 0.828 1.00 . B C . 64 ARG H 1 1
4 8300 2 2 63 ARG HA H -1.863 -6.167 3.756 1.00 . B C . 64 ARG HA 1 1
4 8301 2 2 63 ARG HB2 H 0.354 -6.274 1.699 1.00 . B C . 64 ARG HB2 1 1
4 8302 2 2 63 ARG HB3 H 0.591 -6.226 3.438 1.00 . B C . 64 ARG HB3 1 1
4 8303 2 2 63 ARG HD2 H -0.154 -9.594 4.202 1.00 . B C . 64 ARG HD2 1 1
4 8304 2 2 63 ARG HD3 H -0.219 -7.946 4.818 1.00 . B C . 64 ARG HD3 1 1
4 8305 2 2 63 ARG HE H -2.571 -8.109 3.586 1.00 . B C . 64 ARG HE 1 1
4 8306 2 2 63 ARG HG2 H -0.802 -8.436 1.938 1.00 . B C . 64 ARG HG2 1 1
4 8307 2 2 63 ARG HG3 H 0.872 -8.473 2.490 1.00 . B C . 64 ARG HG3 1 1
4 8308 2 2 63 ARG HH11 H -0.965 -10.305 5.781 1.00 . B C . 64 ARG HH11 1 1
4 8309 2 2 63 ARG HH12 H -2.435 -11.040 6.340 1.00 . B C . 64 ARG HH12 1 1
4 8310 2 2 63 ARG HH21 H -4.529 -9.058 4.339 1.00 . B C . 64 ARG HH21 1 1
4 8311 2 2 63 ARG HH22 H -4.463 -10.310 5.536 1.00 . B C . 64 ARG HH22 1 1
4 8312 2 2 63 ARG N N -2.336 -6.245 1.750 1.00 . B C . 64 ARG N 1 1
4 8313 2 2 63 ARG NE N -2.037 -8.709 4.152 1.00 . B C . 64 ARG NE 1 1
4 8314 2 2 63 ARG NH1 N -1.966 -10.370 5.754 1.00 . B C . 64 ARG NH1 1 1
4 8315 2 2 63 ARG NH2 N -3.991 -9.656 4.937 1.00 . B C . 64 ARG NH2 1 1
4 8316 2 2 63 ARG O O -1.043 -3.763 1.751 1.00 . B C . 64 ARG O 1 1
4 8317 2 2 64 VAL C C 0.288 -1.915 4.231 1.00 . B C . 65 VAL C 1 1
4 8318 2 2 64 VAL CA C -1.177 -2.312 4.093 1.00 . B C . 65 VAL CA 1 1
4 8319 2 2 64 VAL CB C -1.966 -1.766 5.305 1.00 . B C . 65 VAL CB 1 1
4 8320 2 2 64 VAL CG1 C -2.331 -0.304 5.100 1.00 . B C . 65 VAL CG1 1 1
4 8321 2 2 64 VAL CG2 C -3.212 -2.593 5.557 1.00 . B C . 65 VAL CG2 1 1
4 8322 2 2 64 VAL H H -1.388 -4.291 4.798 1.00 . B C . 65 VAL H 1 1
4 8323 2 2 64 VAL HA H -1.586 -1.874 3.188 1.00 . B C . 65 VAL HA 1 1
4 8324 2 2 64 VAL HB H -1.334 -1.833 6.178 1.00 . B C . 65 VAL HB 1 1
4 8325 2 2 64 VAL HG11 H -2.808 0.075 5.992 1.00 . B C . 65 VAL HG11 1 1
4 8326 2 2 64 VAL HG12 H -3.016 -0.217 4.266 1.00 . B C . 65 VAL HG12 1 1
4 8327 2 2 64 VAL HG13 H -1.438 0.268 4.897 1.00 . B C . 65 VAL HG13 1 1
4 8328 2 2 64 VAL HG21 H -3.751 -2.183 6.398 1.00 . B C . 65 VAL HG21 1 1
4 8329 2 2 64 VAL HG22 H -2.931 -3.613 5.771 1.00 . B C . 65 VAL HG22 1 1
4 8330 2 2 64 VAL HG23 H -3.838 -2.567 4.682 1.00 . B C . 65 VAL HG23 1 1
4 8331 2 2 64 VAL N N -1.286 -3.757 3.985 1.00 . B C . 65 VAL N 1 1
4 8332 2 2 64 VAL O O 0.827 -1.840 5.341 1.00 . B C . 65 VAL O 1 1
4 8333 2 2 65 LEU C C 2.341 0.223 3.498 1.00 . B C . 66 LEU C 1 1
4 8334 2 2 65 LEU CA C 2.311 -1.236 3.075 1.00 . B C . 66 LEU CA 1 1
4 8335 2 2 65 LEU CB C 2.932 -1.372 1.679 1.00 . B C . 66 LEU CB 1 1
4 8336 2 2 65 LEU CD1 C 2.883 -2.192 -0.666 1.00 . B C . 66 LEU CD1 1 1
4 8337 2 2 65 LEU CD2 C 2.150 -3.716 1.155 1.00 . B C . 66 LEU CD2 1 1
4 8338 2 2 65 LEU CG C 2.198 -2.272 0.680 1.00 . B C . 66 LEU CG 1 1
4 8339 2 2 65 LEU H H 0.446 -1.784 2.247 1.00 . B C . 66 LEU H 1 1
4 8340 2 2 65 LEU HA H 2.877 -1.832 3.779 1.00 . B C . 66 LEU HA 1 1
4 8341 2 2 65 LEU HB2 H 3.005 -0.385 1.250 1.00 . B C . 66 LEU HB2 1 1
4 8342 2 2 65 LEU HB3 H 3.934 -1.758 1.801 1.00 . B C . 66 LEU HB3 1 1
4 8343 2 2 65 LEU HD11 H 2.935 -1.161 -0.979 1.00 . B C . 66 LEU HD11 1 1
4 8344 2 2 65 LEU HD12 H 2.321 -2.760 -1.391 1.00 . B C . 66 LEU HD12 1 1
4 8345 2 2 65 LEU HD13 H 3.881 -2.596 -0.586 1.00 . B C . 66 LEU HD13 1 1
4 8346 2 2 65 LEU HD21 H 3.157 -4.099 1.246 1.00 . B C . 66 LEU HD21 1 1
4 8347 2 2 65 LEU HD22 H 1.603 -4.313 0.440 1.00 . B C . 66 LEU HD22 1 1
4 8348 2 2 65 LEU HD23 H 1.660 -3.763 2.115 1.00 . B C . 66 LEU HD23 1 1
4 8349 2 2 65 LEU HG H 1.184 -1.919 0.561 1.00 . B C . 66 LEU HG 1 1
4 8350 2 2 65 LEU N N 0.930 -1.682 3.098 1.00 . B C . 66 LEU N 1 1
4 8351 2 2 65 LEU O O 1.559 1.037 3.001 1.00 . B C . 66 LEU O 1 1
4 8352 2 2 66 GLN C C 4.602 2.402 5.286 1.00 . B C . 67 GLN C 1 1
4 8353 2 2 66 GLN CA C 3.189 1.890 4.992 1.00 . B C . 67 GLN CA 1 1
4 8354 2 2 66 GLN CB C 2.364 1.837 6.278 1.00 . B C . 67 GLN CB 1 1
4 8355 2 2 66 GLN CD C 1.768 0.454 8.303 1.00 . B C . 67 GLN CD 1 1
4 8356 2 2 66 GLN CG C 2.772 0.701 7.199 1.00 . B C . 67 GLN CG 1 1
4 8357 2 2 66 GLN H H 3.917 -0.076 4.688 1.00 . B C . 67 GLN H 1 1
4 8358 2 2 66 GLN HA H 2.690 2.551 4.276 1.00 . B C . 67 GLN HA 1 1
4 8359 2 2 66 GLN HB2 H 2.485 2.768 6.811 1.00 . B C . 67 GLN HB2 1 1
4 8360 2 2 66 GLN HB3 H 1.324 1.708 6.022 1.00 . B C . 67 GLN HB3 1 1
4 8361 2 2 66 GLN HE21 H 0.770 -0.808 7.138 1.00 . B C . 67 GLN HE21 1 1
4 8362 2 2 66 GLN HE22 H 0.125 -0.577 8.728 1.00 . B C . 67 GLN HE22 1 1
4 8363 2 2 66 GLN HG2 H 2.867 -0.201 6.614 1.00 . B C . 67 GLN HG2 1 1
4 8364 2 2 66 GLN HG3 H 3.726 0.941 7.646 1.00 . B C . 67 GLN HG3 1 1
4 8365 2 2 66 GLN N N 3.223 0.566 4.407 1.00 . B C . 67 GLN N 1 1
4 8366 2 2 66 GLN NE2 N 0.790 -0.392 8.029 1.00 . B C . 67 GLN NE2 1 1
4 8367 2 2 66 GLN O O 5.575 1.659 5.184 1.00 . B C . 67 GLN O 1 1
4 8368 2 2 66 GLN OE1 O 1.869 1.020 9.390 1.00 . B C . 67 GLN OE1 1 1
4 8369 2 2 67 ASP C C 6.691 3.876 7.148 1.00 . B C . 68 ASP C 1 1
4 8370 2 2 67 ASP CA C 5.940 4.372 5.915 1.00 . B C . 68 ASP CA 1 1
4 8371 2 2 67 ASP CB C 5.687 5.877 6.053 1.00 . B C . 68 ASP CB 1 1
4 8372 2 2 67 ASP CG C 4.648 6.201 7.102 1.00 . B C . 68 ASP CG 1 1
4 8373 2 2 67 ASP H H 3.863 4.159 5.841 1.00 . B C . 68 ASP H 1 1
4 8374 2 2 67 ASP HA H 6.550 4.212 5.050 1.00 . B C . 68 ASP HA 1 1
4 8375 2 2 67 ASP HB2 H 6.607 6.365 6.334 1.00 . B C . 68 ASP HB2 1 1
4 8376 2 2 67 ASP HB3 H 5.351 6.270 5.106 1.00 . B C . 68 ASP HB3 1 1
4 8377 2 2 67 ASP N N 4.683 3.669 5.691 1.00 . B C . 68 ASP N 1 1
4 8378 2 2 67 ASP O O 7.775 4.362 7.450 1.00 . B C . 68 ASP O 1 1
4 8379 2 2 67 ASP OD1 O 3.442 6.045 6.813 1.00 . B C . 68 ASP OD1 1 1
4 8380 2 2 67 ASP OD2 O 5.028 6.616 8.212 1.00 . B C . 68 ASP OD2 1 1
4 8381 2 2 68 ASP C C 7.778 1.376 8.818 1.00 . B C . 69 ASP C 1 1
4 8382 2 2 68 ASP CA C 6.734 2.457 9.106 1.00 . B C . 69 ASP CA 1 1
4 8383 2 2 68 ASP CB C 5.670 1.915 10.060 1.00 . B C . 69 ASP CB 1 1
4 8384 2 2 68 ASP CG C 6.244 1.493 11.401 1.00 . B C . 69 ASP CG 1 1
4 8385 2 2 68 ASP H H 5.253 2.571 7.592 1.00 . B C . 69 ASP H 1 1
4 8386 2 2 68 ASP HA H 7.223 3.291 9.576 1.00 . B C . 69 ASP HA 1 1
4 8387 2 2 68 ASP HB2 H 4.926 2.679 10.232 1.00 . B C . 69 ASP HB2 1 1
4 8388 2 2 68 ASP HB3 H 5.200 1.060 9.606 1.00 . B C . 69 ASP HB3 1 1
4 8389 2 2 68 ASP N N 6.111 2.943 7.879 1.00 . B C . 69 ASP N 1 1
4 8390 2 2 68 ASP O O 8.629 1.085 9.658 1.00 . B C . 69 ASP O 1 1
4 8391 2 2 68 ASP OD1 O 6.600 2.382 12.205 1.00 . B C . 69 ASP OD1 1 1
4 8392 2 2 68 ASP OD2 O 6.322 0.274 11.667 1.00 . B C . 69 ASP OD2 1 1
4 8393 2 2 69 LYS C C 9.495 -0.129 6.146 1.00 . B C . 70 LYS C 1 1
4 8394 2 2 69 LYS CA C 8.550 -0.370 7.320 1.00 . B C . 70 LYS CA 1 1
4 8395 2 2 69 LYS CB C 7.642 -1.564 7.024 1.00 . B C . 70 LYS CB 1 1
4 8396 2 2 69 LYS CD C 6.279 -3.337 8.169 1.00 . B C . 70 LYS CD 1 1
4 8397 2 2 69 LYS CE C 7.130 -4.089 9.187 1.00 . B C . 70 LYS CE 1 1
4 8398 2 2 69 LYS CG C 6.626 -1.856 8.117 1.00 . B C . 70 LYS CG 1 1
4 8399 2 2 69 LYS H H 7.212 1.227 6.902 1.00 . B C . 70 LYS H 1 1
4 8400 2 2 69 LYS HA H 9.140 -0.591 8.196 1.00 . B C . 70 LYS HA 1 1
4 8401 2 2 69 LYS HB2 H 7.105 -1.374 6.106 1.00 . B C . 70 LYS HB2 1 1
4 8402 2 2 69 LYS HB3 H 8.258 -2.442 6.893 1.00 . B C . 70 LYS HB3 1 1
4 8403 2 2 69 LYS HD2 H 5.239 -3.441 8.440 1.00 . B C . 70 LYS HD2 1 1
4 8404 2 2 69 LYS HD3 H 6.441 -3.767 7.191 1.00 . B C . 70 LYS HD3 1 1
4 8405 2 2 69 LYS HE2 H 6.801 -3.816 10.179 1.00 . B C . 70 LYS HE2 1 1
4 8406 2 2 69 LYS HE3 H 6.980 -5.149 9.043 1.00 . B C . 70 LYS HE3 1 1
4 8407 2 2 69 LYS HG2 H 7.038 -1.558 9.067 1.00 . B C . 70 LYS HG2 1 1
4 8408 2 2 69 LYS HG3 H 5.727 -1.291 7.919 1.00 . B C . 70 LYS HG3 1 1
4 8409 2 2 69 LYS HZ1 H 9.131 -4.422 9.680 1.00 . B C . 70 LYS HZ1 1 1
4 8410 2 2 69 LYS HZ2 H 8.768 -2.807 9.359 1.00 . B C . 70 LYS HZ2 1 1
4 8411 2 2 69 LYS HZ3 H 8.905 -3.912 8.079 1.00 . B C . 70 LYS HZ3 1 1
4 8412 2 2 69 LYS N N 7.748 0.816 7.615 1.00 . B C . 70 LYS N 1 1
4 8413 2 2 69 LYS NZ N 8.583 -3.787 9.067 1.00 . B C . 70 LYS NZ 1 1
4 8414 2 2 69 LYS O O 9.939 0.997 5.919 1.00 . B C . 70 LYS O 1 1
4 8415 2 2 70 LYS C C 10.135 -1.680 3.025 1.00 . B C . 71 LYS C 1 1
4 8416 2 2 70 LYS CA C 10.746 -1.110 4.300 1.00 . B C . 71 LYS CA 1 1
4 8417 2 2 70 LYS CB C 12.056 -1.830 4.615 1.00 . B C . 71 LYS CB 1 1
4 8418 2 2 70 LYS CD C 14.080 -2.022 6.076 1.00 . B C . 71 LYS CD 1 1
4 8419 2 2 70 LYS CE C 14.847 -1.428 7.242 1.00 . B C . 71 LYS CE 1 1
4 8420 2 2 70 LYS CG C 12.810 -1.244 5.794 1.00 . B C . 71 LYS CG 1 1
4 8421 2 2 70 LYS H H 9.456 -2.076 5.665 1.00 . B C . 71 LYS H 1 1
4 8422 2 2 70 LYS HA H 10.957 -0.070 4.135 1.00 . B C . 71 LYS HA 1 1
4 8423 2 2 70 LYS HB2 H 11.841 -2.862 4.834 1.00 . B C . 71 LYS HB2 1 1
4 8424 2 2 70 LYS HB3 H 12.696 -1.780 3.748 1.00 . B C . 71 LYS HB3 1 1
4 8425 2 2 70 LYS HD2 H 13.822 -3.044 6.311 1.00 . B C . 71 LYS HD2 1 1
4 8426 2 2 70 LYS HD3 H 14.707 -2.001 5.196 1.00 . B C . 71 LYS HD3 1 1
4 8427 2 2 70 LYS HE2 H 15.128 -0.415 6.994 1.00 . B C . 71 LYS HE2 1 1
4 8428 2 2 70 LYS HE3 H 14.208 -1.421 8.113 1.00 . B C . 71 LYS HE3 1 1
4 8429 2 2 70 LYS HG2 H 13.068 -0.219 5.573 1.00 . B C . 71 LYS HG2 1 1
4 8430 2 2 70 LYS HG3 H 12.176 -1.278 6.668 1.00 . B C . 71 LYS HG3 1 1
4 8431 2 2 70 LYS HZ1 H 15.822 -3.187 7.791 1.00 . B C . 71 LYS HZ1 1 1
4 8432 2 2 70 LYS HZ2 H 16.577 -1.783 8.350 1.00 . B C . 71 LYS HZ2 1 1
4 8433 2 2 70 LYS HZ3 H 16.705 -2.221 6.722 1.00 . B C . 71 LYS HZ3 1 1
4 8434 2 2 70 LYS N N 9.830 -1.200 5.426 1.00 . B C . 71 LYS N 1 1
4 8435 2 2 70 LYS NZ N 16.072 -2.208 7.548 1.00 . B C . 71 LYS NZ 1 1
4 8436 2 2 70 LYS O O 9.308 -2.588 3.077 1.00 . B C . 71 LYS O 1 1
4 8437 2 2 71 LEU C C 10.107 -3.028 0.310 1.00 . B C . 72 LEU C 1 1
4 8438 2 2 71 LEU CA C 10.006 -1.529 0.588 1.00 . B C . 72 LEU CA 1 1
4 8439 2 2 71 LEU CB C 10.731 -0.768 -0.518 1.00 . B C . 72 LEU CB 1 1
4 8440 2 2 71 LEU CD1 C 11.567 1.455 -1.317 1.00 . B C . 72 LEU CD1 1 1
4 8441 2 2 71 LEU CD2 C 9.119 1.027 -1.178 1.00 . B C . 72 LEU CD2 1 1
4 8442 2 2 71 LEU CG C 10.473 0.739 -0.548 1.00 . B C . 72 LEU CG 1 1
4 8443 2 2 71 LEU H H 11.280 -0.482 1.925 1.00 . B C . 72 LEU H 1 1
4 8444 2 2 71 LEU HA H 8.966 -1.243 0.581 1.00 . B C . 72 LEU HA 1 1
4 8445 2 2 71 LEU HB2 H 11.787 -0.935 -0.395 1.00 . B C . 72 LEU HB2 1 1
4 8446 2 2 71 LEU HB3 H 10.426 -1.180 -1.468 1.00 . B C . 72 LEU HB3 1 1
4 8447 2 2 71 LEU HD11 H 11.305 2.498 -1.430 1.00 . B C . 72 LEU HD11 1 1
4 8448 2 2 71 LEU HD12 H 11.674 1.004 -2.293 1.00 . B C . 72 LEU HD12 1 1
4 8449 2 2 71 LEU HD13 H 12.500 1.375 -0.779 1.00 . B C . 72 LEU HD13 1 1
4 8450 2 2 71 LEU HD21 H 8.355 0.471 -0.658 1.00 . B C . 72 LEU HD21 1 1
4 8451 2 2 71 LEU HD22 H 9.136 0.732 -2.216 1.00 . B C . 72 LEU HD22 1 1
4 8452 2 2 71 LEU HD23 H 8.907 2.084 -1.106 1.00 . B C . 72 LEU HD23 1 1
4 8453 2 2 71 LEU HG H 10.466 1.121 0.462 1.00 . B C . 72 LEU HG 1 1
4 8454 2 2 71 LEU N N 10.565 -1.154 1.888 1.00 . B C . 72 LEU N 1 1
4 8455 2 2 71 LEU O O 9.105 -3.682 0.006 1.00 . B C . 72 LEU O 1 1
4 8456 2 2 72 GLN C C 10.907 -5.959 0.930 1.00 . B C . 73 GLN C 1 1
4 8457 2 2 72 GLN CA C 11.564 -4.950 -0.002 1.00 . B C . 73 GLN CA 1 1
4 8458 2 2 72 GLN CB C 13.036 -5.229 -0.118 1.00 . B C . 73 GLN CB 1 1
4 8459 2 2 72 GLN CD C 14.852 -6.705 -1.068 1.00 . B C . 73 GLN CD 1 1
4 8460 2 2 72 GLN CG C 13.363 -6.502 -0.882 1.00 . B C . 73 GLN CG 1 1
4 8461 2 2 72 GLN H H 12.038 -3.052 0.838 1.00 . B C . 73 GLN H 1 1
4 8462 2 2 72 GLN HA H 11.148 -5.063 -0.968 1.00 . B C . 73 GLN HA 1 1
4 8463 2 2 72 GLN HB2 H 13.512 -4.398 -0.610 1.00 . B C . 73 GLN HB2 1 1
4 8464 2 2 72 GLN HB3 H 13.413 -5.323 0.861 1.00 . B C . 73 GLN HB3 1 1
4 8465 2 2 72 GLN HE21 H 14.529 -7.663 -2.777 1.00 . B C . 73 GLN HE21 1 1
4 8466 2 2 72 GLN HE22 H 16.185 -7.508 -2.301 1.00 . B C . 73 GLN HE22 1 1
4 8467 2 2 72 GLN HG2 H 12.966 -7.347 -0.338 1.00 . B C . 73 GLN HG2 1 1
4 8468 2 2 72 GLN HG3 H 12.896 -6.452 -1.855 1.00 . B C . 73 GLN HG3 1 1
4 8469 2 2 72 GLN N N 11.313 -3.575 0.431 1.00 . B C . 73 GLN N 1 1
4 8470 2 2 72 GLN NE2 N 15.227 -7.355 -2.158 1.00 . B C . 73 GLN NE2 1 1
4 8471 2 2 72 GLN O O 10.766 -7.133 0.586 1.00 . B C . 73 GLN O 1 1
4 8472 2 2 72 GLN OE1 O 15.658 -6.273 -0.246 1.00 . B C . 73 GLN OE1 1 1
4 8473 2 2 73 GLU C C 8.410 -6.731 2.366 1.00 . B C . 74 GLU C 1 1
4 8474 2 2 73 GLU CA C 9.725 -6.342 3.013 1.00 . B C . 74 GLU CA 1 1
4 8475 2 2 73 GLU CB C 9.444 -5.637 4.337 1.00 . B C . 74 GLU CB 1 1
4 8476 2 2 73 GLU CD C 10.326 -4.884 6.563 1.00 . B C . 74 GLU CD 1 1
4 8477 2 2 73 GLU CG C 10.679 -5.369 5.172 1.00 . B C . 74 GLU CG 1 1
4 8478 2 2 73 GLU H H 10.688 -4.574 2.359 1.00 . B C . 74 GLU H 1 1
4 8479 2 2 73 GLU HA H 10.301 -7.236 3.202 1.00 . B C . 74 GLU HA 1 1
4 8480 2 2 73 GLU HB2 H 8.967 -4.690 4.130 1.00 . B C . 74 GLU HB2 1 1
4 8481 2 2 73 GLU HB3 H 8.769 -6.248 4.918 1.00 . B C . 74 GLU HB3 1 1
4 8482 2 2 73 GLU HG2 H 11.247 -6.284 5.257 1.00 . B C . 74 GLU HG2 1 1
4 8483 2 2 73 GLU HG3 H 11.274 -4.619 4.680 1.00 . B C . 74 GLU HG3 1 1
4 8484 2 2 73 GLU N N 10.487 -5.498 2.104 1.00 . B C . 74 GLU N 1 1
4 8485 2 2 73 GLU O O 7.861 -7.798 2.638 1.00 . B C . 74 GLU O 1 1
4 8486 2 2 73 GLU OE1 O 9.872 -3.732 6.702 1.00 . B C . 74 GLU OE1 1 1
4 8487 2 2 73 GLU OE2 O 10.470 -5.668 7.526 1.00 . B C . 74 GLU OE2 1 1
4 8488 2 2 74 TYR C C 6.933 -6.776 -0.520 1.00 . B C . 75 TYR C 1 1
4 8489 2 2 74 TYR CA C 6.656 -6.117 0.823 1.00 . B C . 75 TYR CA 1 1
4 8490 2 2 74 TYR CB C 5.880 -4.815 0.628 1.00 . B C . 75 TYR CB 1 1
4 8491 2 2 74 TYR CD1 C 4.769 -4.495 2.882 1.00 . B C . 75 TYR CD1 1 1
4 8492 2 2 74 TYR CD2 C 6.279 -2.815 2.126 1.00 . B C . 75 TYR CD2 1 1
4 8493 2 2 74 TYR CE1 C 4.530 -3.769 4.032 1.00 . B C . 75 TYR CE1 1 1
4 8494 2 2 74 TYR CE2 C 6.051 -2.087 3.279 1.00 . B C . 75 TYR CE2 1 1
4 8495 2 2 74 TYR CG C 5.644 -4.031 1.906 1.00 . B C . 75 TYR CG 1 1
4 8496 2 2 74 TYR CZ C 5.173 -2.568 4.225 1.00 . B C . 75 TYR CZ 1 1
4 8497 2 2 74 TYR H H 8.412 -5.035 1.285 1.00 . B C . 75 TYR H 1 1
4 8498 2 2 74 TYR HA H 6.077 -6.791 1.437 1.00 . B C . 75 TYR HA 1 1
4 8499 2 2 74 TYR HB2 H 6.426 -4.178 -0.051 1.00 . B C . 75 TYR HB2 1 1
4 8500 2 2 74 TYR HB3 H 4.916 -5.045 0.198 1.00 . B C . 75 TYR HB3 1 1
4 8501 2 2 74 TYR HD1 H 4.262 -5.432 2.730 1.00 . B C . 75 TYR HD1 1 1
4 8502 2 2 74 TYR HD2 H 6.965 -2.440 1.382 1.00 . B C . 75 TYR HD2 1 1
4 8503 2 2 74 TYR HE1 H 3.846 -4.150 4.776 1.00 . B C . 75 TYR HE1 1 1
4 8504 2 2 74 TYR HE2 H 6.556 -1.145 3.431 1.00 . B C . 75 TYR HE2 1 1
4 8505 2 2 74 TYR HH H 4.779 -2.435 6.104 1.00 . B C . 75 TYR HH 1 1
4 8506 2 2 74 TYR N N 7.910 -5.861 1.497 1.00 . B C . 75 TYR N 1 1
4 8507 2 2 74 TYR O O 6.067 -7.439 -1.092 1.00 . B C . 75 TYR O 1 1
4 8508 2 2 74 TYR OH O 4.921 -1.836 5.362 1.00 . B C . 75 TYR OH 1 1
4 8509 2 2 75 ASN C C 7.657 -6.758 -3.397 1.00 . B C . 76 ASN C 1 1
4 8510 2 2 75 ASN CA C 8.619 -7.138 -2.276 1.00 . B C . 76 ASN CA 1 1
4 8511 2 2 75 ASN CB C 8.787 -8.663 -2.187 1.00 . B C . 76 ASN CB 1 1
4 8512 2 2 75 ASN CG C 9.469 -9.241 -3.416 1.00 . B C . 76 ASN CG 1 1
4 8513 2 2 75 ASN H H 8.797 -6.052 -0.470 1.00 . B C . 76 ASN H 1 1
4 8514 2 2 75 ASN HA H 9.581 -6.697 -2.492 1.00 . B C . 76 ASN HA 1 1
4 8515 2 2 75 ASN HB2 H 9.384 -8.903 -1.322 1.00 . B C . 76 ASN HB2 1 1
4 8516 2 2 75 ASN HB3 H 7.814 -9.120 -2.088 1.00 . B C . 76 ASN HB3 1 1
4 8517 2 2 75 ASN HD21 H 8.575 -10.993 -3.131 1.00 . B C . 76 ASN HD21 1 1
4 8518 2 2 75 ASN HD22 H 9.632 -10.898 -4.500 1.00 . B C . 76 ASN HD22 1 1
4 8519 2 2 75 ASN N N 8.166 -6.585 -1.000 1.00 . B C . 76 ASN N 1 1
4 8520 2 2 75 ASN ND2 N 9.197 -10.502 -3.713 1.00 . B C . 76 ASN ND2 1 1
4 8521 2 2 75 ASN O O 7.166 -7.607 -4.142 1.00 . B C . 76 ASN O 1 1
4 8522 2 2 75 ASN OD1 O 10.246 -8.560 -4.086 1.00 . B C . 76 ASN OD1 1 1
4 8523 2 2 76 VAL C C 7.197 -4.530 -5.775 1.00 . B C . 77 VAL C 1 1
4 8524 2 2 76 VAL CA C 6.455 -4.959 -4.511 1.00 . B C . 77 VAL CA 1 1
4 8525 2 2 76 VAL CB C 5.625 -3.776 -3.976 1.00 . B C . 77 VAL CB 1 1
4 8526 2 2 76 VAL CG1 C 4.706 -4.243 -2.861 1.00 . B C . 77 VAL CG1 1 1
4 8527 2 2 76 VAL CG2 C 6.529 -2.653 -3.487 1.00 . B C . 77 VAL CG2 1 1
4 8528 2 2 76 VAL H H 7.801 -4.835 -2.869 1.00 . B C . 77 VAL H 1 1
4 8529 2 2 76 VAL HA H 5.773 -5.762 -4.764 1.00 . B C . 77 VAL HA 1 1
4 8530 2 2 76 VAL HB H 5.014 -3.395 -4.781 1.00 . B C . 77 VAL HB 1 1
4 8531 2 2 76 VAL HG11 H 4.124 -3.408 -2.501 1.00 . B C . 77 VAL HG11 1 1
4 8532 2 2 76 VAL HG12 H 5.297 -4.647 -2.053 1.00 . B C . 77 VAL HG12 1 1
4 8533 2 2 76 VAL HG13 H 4.041 -5.007 -3.239 1.00 . B C . 77 VAL HG13 1 1
4 8534 2 2 76 VAL HG21 H 5.925 -1.849 -3.092 1.00 . B C . 77 VAL HG21 1 1
4 8535 2 2 76 VAL HG22 H 7.122 -2.284 -4.311 1.00 . B C . 77 VAL HG22 1 1
4 8536 2 2 76 VAL HG23 H 7.183 -3.027 -2.714 1.00 . B C . 77 VAL HG23 1 1
4 8537 2 2 76 VAL N N 7.380 -5.466 -3.498 1.00 . B C . 77 VAL N 1 1
4 8538 2 2 76 VAL O O 6.681 -3.767 -6.592 1.00 . B C . 77 VAL O 1 1
4 8539 2 2 77 GLY C C 8.739 -5.429 -8.286 1.00 . B C . 78 GLY C 1 1
4 8540 2 2 77 GLY CA C 9.208 -4.717 -7.074 1.00 . B C . 78 GLY CA 1 1
4 8541 2 2 77 GLY H H 8.753 -5.639 -5.279 1.00 . B C . 78 GLY H 1 1
4 8542 2 2 77 GLY HA2 H 9.149 -3.654 -7.254 1.00 . B C . 78 GLY HA2 1 1
4 8543 2 2 77 GLY HA3 H 10.219 -4.980 -6.894 1.00 . B C . 78 GLY HA3 1 1
4 8544 2 2 77 GLY N N 8.410 -5.035 -5.932 1.00 . B C . 78 GLY N 1 1
4 8545 2 2 77 GLY O O 8.954 -6.625 -8.474 1.00 . B C . 78 GLY O 1 1
4 8546 2 2 78 GLY C C 6.143 -5.644 -10.252 1.00 . B C . 79 GLY C 1 1
4 8547 2 2 78 GLY CA C 7.574 -5.147 -10.341 1.00 . B C . 79 GLY CA 1 1
4 8548 2 2 78 GLY H H 7.888 -3.768 -8.761 1.00 . B C . 79 GLY H 1 1
4 8549 2 2 78 GLY HA2 H 7.620 -4.336 -11.054 1.00 . B C . 79 GLY HA2 1 1
4 8550 2 2 78 GLY HA3 H 8.210 -5.944 -10.677 1.00 . B C . 79 GLY HA3 1 1
4 8551 2 2 78 GLY N N 8.064 -4.673 -9.070 1.00 . B C . 79 GLY N 1 1
4 8552 2 2 78 GLY O O 5.654 -6.332 -11.149 1.00 . B C . 79 GLY O 1 1
4 8553 2 2 79 LYS C C 3.284 -4.360 -8.690 1.00 . B C . 80 LYS C 1 1
4 8554 2 2 79 LYS CA C 4.084 -5.644 -8.932 1.00 . B C . 80 LYS CA 1 1
4 8555 2 2 79 LYS CB C 3.994 -6.560 -7.707 1.00 . B C . 80 LYS CB 1 1
4 8556 2 2 79 LYS CD C 4.980 -8.468 -6.401 1.00 . B C . 80 LYS CD 1 1
4 8557 2 2 79 LYS CE C 5.917 -9.663 -6.417 1.00 . B C . 80 LYS CE 1 1
4 8558 2 2 79 LYS CG C 4.972 -7.730 -7.731 1.00 . B C . 80 LYS CG 1 1
4 8559 2 2 79 LYS H H 5.948 -4.763 -8.478 1.00 . B C . 80 LYS H 1 1
4 8560 2 2 79 LYS HA H 3.704 -6.154 -9.805 1.00 . B C . 80 LYS HA 1 1
4 8561 2 2 79 LYS HB2 H 4.193 -5.975 -6.822 1.00 . B C . 80 LYS HB2 1 1
4 8562 2 2 79 LYS HB3 H 2.992 -6.959 -7.644 1.00 . B C . 80 LYS HB3 1 1
4 8563 2 2 79 LYS HD2 H 5.300 -7.787 -5.627 1.00 . B C . 80 LYS HD2 1 1
4 8564 2 2 79 LYS HD3 H 3.978 -8.810 -6.186 1.00 . B C . 80 LYS HD3 1 1
4 8565 2 2 79 LYS HE2 H 5.619 -10.327 -7.215 1.00 . B C . 80 LYS HE2 1 1
4 8566 2 2 79 LYS HE3 H 6.922 -9.313 -6.595 1.00 . B C . 80 LYS HE3 1 1
4 8567 2 2 79 LYS HG2 H 4.679 -8.418 -8.511 1.00 . B C . 80 LYS HG2 1 1
4 8568 2 2 79 LYS HG3 H 5.964 -7.356 -7.931 1.00 . B C . 80 LYS HG3 1 1
4 8569 2 2 79 LYS HZ1 H 4.927 -10.782 -4.956 1.00 . B C . 80 LYS HZ1 1 1
4 8570 2 2 79 LYS HZ2 H 6.139 -9.775 -4.344 1.00 . B C . 80 LYS HZ2 1 1
4 8571 2 2 79 LYS HZ3 H 6.555 -11.199 -5.155 1.00 . B C . 80 LYS HZ3 1 1
4 8572 2 2 79 LYS N N 5.482 -5.292 -9.159 1.00 . B C . 80 LYS N 1 1
4 8573 2 2 79 LYS NZ N 5.883 -10.406 -5.129 1.00 . B C . 80 LYS NZ 1 1
4 8574 2 2 79 LYS O O 3.806 -3.441 -8.058 1.00 . B C . 80 LYS O 1 1
4 8575 2 2 80 VAL C C 0.610 -3.011 -7.605 1.00 . B C . 81 VAL C 1 1
4 8576 2 2 80 VAL CA C 1.279 -3.032 -8.972 1.00 . B C . 81 VAL CA 1 1
4 8577 2 2 80 VAL CB C 0.202 -2.689 -10.025 1.00 . B C . 81 VAL CB 1 1
4 8578 2 2 80 VAL CG1 C 0.708 -2.637 -11.447 1.00 . B C . 81 VAL CG1 1 1
4 8579 2 2 80 VAL CG2 C -0.961 -3.607 -9.934 1.00 . B C . 81 VAL CG2 1 1
4 8580 2 2 80 VAL H H 1.644 -5.014 -9.676 1.00 . B C . 81 VAL H 1 1
4 8581 2 2 80 VAL HA H 1.982 -2.236 -8.985 1.00 . B C . 81 VAL HA 1 1
4 8582 2 2 80 VAL HB H -0.159 -1.700 -9.788 1.00 . B C . 81 VAL HB 1 1
4 8583 2 2 80 VAL HG11 H 1.571 -2.000 -11.498 1.00 . B C . 81 VAL HG11 1 1
4 8584 2 2 80 VAL HG12 H -0.081 -2.226 -12.076 1.00 . B C . 81 VAL HG12 1 1
4 8585 2 2 80 VAL HG13 H 0.962 -3.629 -11.784 1.00 . B C . 81 VAL HG13 1 1
4 8586 2 2 80 VAL HG21 H -1.784 -3.149 -10.462 1.00 . B C . 81 VAL HG21 1 1
4 8587 2 2 80 VAL HG22 H -1.209 -3.746 -8.896 1.00 . B C . 81 VAL HG22 1 1
4 8588 2 2 80 VAL HG23 H -0.710 -4.552 -10.382 1.00 . B C . 81 VAL HG23 1 1
4 8589 2 2 80 VAL N N 2.042 -4.263 -9.188 1.00 . B C . 81 VAL N 1 1
4 8590 2 2 80 VAL O O -0.007 -3.984 -7.160 1.00 . B C . 81 VAL O 1 1
4 8591 2 2 81 ILE C C -1.236 -0.945 -5.923 1.00 . B C . 82 ILE C 1 1
4 8592 2 2 81 ILE CA C 0.105 -1.633 -5.679 1.00 . B C . 82 ILE CA 1 1
4 8593 2 2 81 ILE CB C 1.012 -0.772 -4.767 1.00 . B C . 82 ILE CB 1 1
4 8594 2 2 81 ILE CD1 C 3.332 -0.637 -3.776 1.00 . B C . 82 ILE CD1 1 1
4 8595 2 2 81 ILE CG1 C 2.382 -1.380 -4.686 1.00 . B C . 82 ILE CG1 1 1
4 8596 2 2 81 ILE CG2 C 0.438 -0.601 -3.372 1.00 . B C . 82 ILE CG2 1 1
4 8597 2 2 81 ILE H H 1.337 -1.184 -7.326 1.00 . B C . 82 ILE H 1 1
4 8598 2 2 81 ILE HA H -0.061 -2.574 -5.213 1.00 . B C . 82 ILE HA 1 1
4 8599 2 2 81 ILE HB H 1.111 0.173 -5.197 1.00 . B C . 82 ILE HB 1 1
4 8600 2 2 81 ILE HD11 H 4.275 -1.156 -3.742 1.00 . B C . 82 ILE HD11 1 1
4 8601 2 2 81 ILE HD12 H 2.910 -0.591 -2.783 1.00 . B C . 82 ILE HD12 1 1
4 8602 2 2 81 ILE HD13 H 3.483 0.363 -4.151 1.00 . B C . 82 ILE HD13 1 1
4 8603 2 2 81 ILE HG12 H 2.265 -2.353 -4.319 1.00 . B C . 82 ILE HG12 1 1
4 8604 2 2 81 ILE HG13 H 2.818 -1.414 -5.672 1.00 . B C . 82 ILE HG13 1 1
4 8605 2 2 81 ILE HG21 H 0.315 -1.569 -2.910 1.00 . B C . 82 ILE HG21 1 1
4 8606 2 2 81 ILE HG22 H -0.521 -0.107 -3.435 1.00 . B C . 82 ILE HG22 1 1
4 8607 2 2 81 ILE HG23 H 1.112 -0.002 -2.777 1.00 . B C . 82 ILE HG23 1 1
4 8608 2 2 81 ILE N N 0.751 -1.879 -6.945 1.00 . B C . 82 ILE N 1 1
4 8609 2 2 81 ILE O O -1.544 -0.590 -7.048 1.00 . B C . 82 ILE O 1 1
4 8610 2 2 82 HIS C C -3.248 1.111 -4.025 1.00 . B C . 83 HIS C 1 1
4 8611 2 2 82 HIS CA C -3.288 -0.048 -5.008 1.00 . B C . 83 HIS CA 1 1
4 8612 2 2 82 HIS CB C -4.503 -0.938 -4.723 1.00 . B C . 83 HIS CB 1 1
4 8613 2 2 82 HIS CD2 C -5.369 -1.905 -6.972 1.00 . B C . 83 HIS CD2 1 1
4 8614 2 2 82 HIS CE1 C -4.670 -3.965 -6.726 1.00 . B C . 83 HIS CE1 1 1
4 8615 2 2 82 HIS CG C -4.743 -1.980 -5.774 1.00 . B C . 83 HIS CG 1 1
4 8616 2 2 82 HIS H H -1.839 -1.254 -4.046 1.00 . B C . 83 HIS H 1 1
4 8617 2 2 82 HIS HA H -3.355 0.348 -6.020 1.00 . B C . 83 HIS HA 1 1
4 8618 2 2 82 HIS HB2 H -4.349 -1.448 -3.783 1.00 . B C . 83 HIS HB2 1 1
4 8619 2 2 82 HIS HB3 H -5.388 -0.321 -4.650 1.00 . B C . 83 HIS HB3 1 1
4 8620 2 2 82 HIS HD1 H -3.826 -3.664 -4.889 1.00 . B C . 83 HIS HD1 1 1
4 8621 2 2 82 HIS HD2 H -5.831 -1.026 -7.400 1.00 . B C . 83 HIS HD2 1 1
4 8622 2 2 82 HIS HE1 H -4.469 -5.011 -6.907 1.00 . B C . 83 HIS HE1 1 1
4 8623 2 2 82 HIS HE2 H -5.599 -3.382 -8.454 1.00 . B C . 83 HIS HE2 1 1
4 8624 2 2 82 HIS N N -2.058 -0.818 -4.901 1.00 . B C . 83 HIS N 1 1
4 8625 2 2 82 HIS ND1 N -4.317 -3.287 -5.651 1.00 . B C . 83 HIS ND1 1 1
4 8626 2 2 82 HIS NE2 N -5.307 -3.152 -7.541 1.00 . B C . 83 HIS NE2 1 1
4 8627 2 2 82 HIS O O -3.208 0.901 -2.812 1.00 . B C . 83 HIS O 1 1
4 8628 2 2 83 LEU C C -4.620 3.984 -3.390 1.00 . B C . 84 LEU C 1 1
4 8629 2 2 83 LEU CA C -3.212 3.505 -3.705 1.00 . B C . 84 LEU CA 1 1
4 8630 2 2 83 LEU CB C -2.433 4.622 -4.377 1.00 . B C . 84 LEU CB 1 1
4 8631 2 2 83 LEU CD1 C -0.499 6.191 -4.387 1.00 . B C . 84 LEU CD1 1 1
4 8632 2 2 83 LEU CD2 C -1.650 5.642 -2.246 1.00 . B C . 84 LEU CD2 1 1
4 8633 2 2 83 LEU CG C -1.222 5.118 -3.601 1.00 . B C . 84 LEU CG 1 1
4 8634 2 2 83 LEU H H -3.179 2.434 -5.522 1.00 . B C . 84 LEU H 1 1
4 8635 2 2 83 LEU HA H -2.720 3.245 -2.781 1.00 . B C . 84 LEU HA 1 1
4 8636 2 2 83 LEU HB2 H -2.100 4.263 -5.331 1.00 . B C . 84 LEU HB2 1 1
4 8637 2 2 83 LEU HB3 H -3.103 5.458 -4.531 1.00 . B C . 84 LEU HB3 1 1
4 8638 2 2 83 LEU HD11 H -0.089 5.761 -5.289 1.00 . B C . 84 LEU HD11 1 1
4 8639 2 2 83 LEU HD12 H 0.297 6.602 -3.788 1.00 . B C . 84 LEU HD12 1 1
4 8640 2 2 83 LEU HD13 H -1.195 6.975 -4.648 1.00 . B C . 84 LEU HD13 1 1
4 8641 2 2 83 LEU HD21 H -0.794 6.036 -1.723 1.00 . B C . 84 LEU HD21 1 1
4 8642 2 2 83 LEU HD22 H -2.083 4.833 -1.678 1.00 . B C . 84 LEU HD22 1 1
4 8643 2 2 83 LEU HD23 H -2.385 6.420 -2.380 1.00 . B C . 84 LEU HD23 1 1
4 8644 2 2 83 LEU HG H -0.536 4.298 -3.445 1.00 . B C . 84 LEU HG 1 1
4 8645 2 2 83 LEU N N -3.222 2.325 -4.546 1.00 . B C . 84 LEU N 1 1
4 8646 2 2 83 LEU O O -5.509 3.970 -4.244 1.00 . B C . 84 LEU O 1 1
4 8647 2 2 84 VAL C C -5.870 5.937 -0.550 1.00 . B C . 85 VAL C 1 1
4 8648 2 2 84 VAL CA C -6.073 4.896 -1.648 1.00 . B C . 85 VAL CA 1 1
4 8649 2 2 84 VAL CB C -6.915 3.747 -1.050 1.00 . B C . 85 VAL CB 1 1
4 8650 2 2 84 VAL CG1 C -7.394 2.782 -2.124 1.00 . B C . 85 VAL CG1 1 1
4 8651 2 2 84 VAL CG2 C -6.121 3.011 0.016 1.00 . B C . 85 VAL CG2 1 1
4 8652 2 2 84 VAL H H -4.007 4.456 -1.570 1.00 . B C . 85 VAL H 1 1
4 8653 2 2 84 VAL HA H -6.623 5.340 -2.464 1.00 . B C . 85 VAL HA 1 1
4 8654 2 2 84 VAL HB H -7.785 4.179 -0.578 1.00 . B C . 85 VAL HB 1 1
4 8655 2 2 84 VAL HG11 H -8.005 3.315 -2.838 1.00 . B C . 85 VAL HG11 1 1
4 8656 2 2 84 VAL HG12 H -7.974 1.995 -1.668 1.00 . B C . 85 VAL HG12 1 1
4 8657 2 2 84 VAL HG13 H -6.540 2.355 -2.629 1.00 . B C . 85 VAL HG13 1 1
4 8658 2 2 84 VAL HG21 H -6.733 2.235 0.450 1.00 . B C . 85 VAL HG21 1 1
4 8659 2 2 84 VAL HG22 H -5.819 3.706 0.786 1.00 . B C . 85 VAL HG22 1 1
4 8660 2 2 84 VAL HG23 H -5.243 2.568 -0.432 1.00 . B C . 85 VAL HG23 1 1
4 8661 2 2 84 VAL N N -4.787 4.428 -2.159 1.00 . B C . 85 VAL N 1 1
4 8662 2 2 84 VAL O O -4.749 6.145 -0.073 1.00 . B C . 85 VAL O 1 1
4 8663 2 2 85 GLU C C -7.729 6.913 2.132 1.00 . B C . 86 GLU C 1 1
4 8664 2 2 85 GLU CA C -6.965 7.511 0.957 1.00 . B C . 86 GLU CA 1 1
4 8665 2 2 85 GLU CB C -7.608 8.804 0.536 1.00 . B C . 86 GLU CB 1 1
4 8666 2 2 85 GLU CD C -8.111 11.209 1.099 1.00 . B C . 86 GLU CD 1 1
4 8667 2 2 85 GLU CG C -7.365 9.955 1.496 1.00 . B C . 86 GLU CG 1 1
4 8668 2 2 85 GLU H H -7.812 6.386 -0.612 1.00 . B C . 86 GLU H 1 1
4 8669 2 2 85 GLU HA H -5.972 7.705 1.242 1.00 . B C . 86 GLU HA 1 1
4 8670 2 2 85 GLU HB2 H -7.248 9.083 -0.440 1.00 . B C . 86 GLU HB2 1 1
4 8671 2 2 85 GLU HB3 H -8.643 8.627 0.488 1.00 . B C . 86 GLU HB3 1 1
4 8672 2 2 85 GLU HG2 H -7.688 9.660 2.484 1.00 . B C . 86 GLU HG2 1 1
4 8673 2 2 85 GLU HG3 H -6.306 10.172 1.515 1.00 . B C . 86 GLU HG3 1 1
4 8674 2 2 85 GLU N N -6.965 6.567 -0.149 1.00 . B C . 86 GLU N 1 1
4 8675 2 2 85 GLU O O -8.675 6.154 1.928 1.00 . B C . 86 GLU O 1 1
4 8676 2 2 85 GLU OE1 O -9.337 11.271 1.317 1.00 . B C . 86 GLU OE1 1 1
4 8677 2 2 85 GLU OE2 O -7.474 12.144 0.571 1.00 . B C . 86 GLU OE2 1 1
4 8678 2 2 86 ARG C C -9.425 7.162 4.614 1.00 . B C . 87 ARG C 1 1
4 8679 2 2 86 ARG CA C -7.978 6.720 4.538 1.00 . B C . 87 ARG CA 1 1
4 8680 2 2 86 ARG CB C -7.284 7.197 5.815 1.00 . B C . 87 ARG CB 1 1
4 8681 2 2 86 ARG CD C -5.212 7.482 7.174 1.00 . B C . 87 ARG CD 1 1
4 8682 2 2 86 ARG CG C -5.781 7.011 5.843 1.00 . B C . 87 ARG CG 1 1
4 8683 2 2 86 ARG CZ C -5.387 9.465 8.648 1.00 . B C . 87 ARG CZ 1 1
4 8684 2 2 86 ARG H H -6.587 7.866 3.465 1.00 . B C . 87 ARG H 1 1
4 8685 2 2 86 ARG HA H -7.934 5.644 4.491 1.00 . B C . 87 ARG HA 1 1
4 8686 2 2 86 ARG HB2 H -7.491 8.247 5.944 1.00 . B C . 87 ARG HB2 1 1
4 8687 2 2 86 ARG HB3 H -7.703 6.657 6.652 1.00 . B C . 87 ARG HB3 1 1
4 8688 2 2 86 ARG HD2 H -5.565 6.826 7.954 1.00 . B C . 87 ARG HD2 1 1
4 8689 2 2 86 ARG HD3 H -4.135 7.440 7.129 1.00 . B C . 87 ARG HD3 1 1
4 8690 2 2 86 ARG HE H -6.099 9.351 6.780 1.00 . B C . 87 ARG HE 1 1
4 8691 2 2 86 ARG HG2 H -5.550 5.967 5.703 1.00 . B C . 87 ARG HG2 1 1
4 8692 2 2 86 ARG HG3 H -5.339 7.591 5.045 1.00 . B C . 87 ARG HG3 1 1
4 8693 2 2 86 ARG HH11 H -4.463 7.873 9.499 1.00 . B C . 87 ARG HH11 1 1
4 8694 2 2 86 ARG HH12 H -4.576 9.286 10.500 1.00 . B C . 87 ARG HH12 1 1
4 8695 2 2 86 ARG HH21 H -6.277 11.203 8.105 1.00 . B C . 87 ARG HH21 1 1
4 8696 2 2 86 ARG HH22 H -5.628 11.179 9.711 1.00 . B C . 87 ARG HH22 1 1
4 8697 2 2 86 ARG N N -7.334 7.253 3.354 1.00 . B C . 87 ARG N 1 1
4 8698 2 2 86 ARG NE N -5.621 8.855 7.484 1.00 . B C . 87 ARG NE 1 1
4 8699 2 2 86 ARG NH1 N -4.761 8.822 9.628 1.00 . B C . 87 ARG NH1 1 1
4 8700 2 2 86 ARG NH2 N -5.796 10.715 8.836 1.00 . B C . 87 ARG NH2 1 1
4 8701 2 2 86 ARG O O -9.866 8.067 3.908 1.00 . B C . 87 ARG O 1 1
4 8702 2 2 87 ALA C C -11.522 8.144 6.638 1.00 . B C . 88 ALA C 1 1
4 8703 2 2 87 ALA CA C -11.505 6.862 5.803 1.00 . B C . 88 ALA CA 1 1
4 8704 2 2 87 ALA CB C -12.176 5.709 6.541 1.00 . B C . 88 ALA CB 1 1
4 8705 2 2 87 ALA H H -9.739 5.763 5.948 1.00 . B C . 88 ALA H 1 1
4 8706 2 2 87 ALA HA H -12.021 7.025 4.879 1.00 . B C . 88 ALA HA 1 1
4 8707 2 2 87 ALA HB1 H -13.212 5.949 6.721 1.00 . B C . 88 ALA HB1 1 1
4 8708 2 2 87 ALA HB2 H -11.676 5.547 7.485 1.00 . B C . 88 ALA HB2 1 1
4 8709 2 2 87 ALA HB3 H -12.112 4.813 5.943 1.00 . B C . 88 ALA HB3 1 1
4 8710 2 2 87 ALA N N -10.143 6.507 5.491 1.00 . B C . 88 ALA N 1 1
4 8711 2 2 87 ALA O O -10.457 8.629 7.032 1.00 . B C . 88 ALA O 1 1
4 8712 2 2 88 PRO C C -12.156 9.605 9.166 1.00 . B C . 89 PRO C 1 1
4 8713 2 2 88 PRO CA C -12.795 9.896 7.804 1.00 . B C . 89 PRO CA 1 1
4 8714 2 2 88 PRO CB C -14.303 10.108 7.950 1.00 . B C . 89 PRO CB 1 1
4 8715 2 2 88 PRO CD C -14.016 8.367 6.350 1.00 . B C . 89 PRO CD 1 1
4 8716 2 2 88 PRO CG C -14.880 9.544 6.700 1.00 . B C . 89 PRO CG 1 1
4 8717 2 2 88 PRO HA H -12.341 10.770 7.366 1.00 . B C . 89 PRO HA 1 1
4 8718 2 2 88 PRO HB2 H -14.660 9.583 8.824 1.00 . B C . 89 PRO HB2 1 1
4 8719 2 2 88 PRO HB3 H -14.516 11.161 8.042 1.00 . B C . 89 PRO HB3 1 1
4 8720 2 2 88 PRO HD2 H -14.398 7.471 6.815 1.00 . B C . 89 PRO HD2 1 1
4 8721 2 2 88 PRO HD3 H -13.958 8.244 5.280 1.00 . B C . 89 PRO HD3 1 1
4 8722 2 2 88 PRO HG2 H -15.896 9.227 6.875 1.00 . B C . 89 PRO HG2 1 1
4 8723 2 2 88 PRO HG3 H -14.846 10.283 5.912 1.00 . B C . 89 PRO HG3 1 1
4 8724 2 2 88 PRO N N -12.701 8.736 6.910 1.00 . B C . 89 PRO N 1 1
4 8725 2 2 88 PRO O O -12.144 8.454 9.616 1.00 . B C . 89 PRO O 1 1
4 8726 2 2 89 PRO C C -11.775 10.127 12.294 1.00 . B C . 90 PRO C 1 1
4 8727 2 2 89 PRO CA C -10.880 10.464 11.104 1.00 . B C . 90 PRO CA 1 1
4 8728 2 2 89 PRO CB C -10.198 11.813 11.327 1.00 . B C . 90 PRO CB 1 1
4 8729 2 2 89 PRO CD C -11.707 12.052 9.468 1.00 . B C . 90 PRO CD 1 1
4 8730 2 2 89 PRO CG C -10.490 12.642 10.116 1.00 . B C . 90 PRO CG 1 1
4 8731 2 2 89 PRO HA H -10.129 9.707 11.011 1.00 . B C . 90 PRO HA 1 1
4 8732 2 2 89 PRO HB2 H -10.599 12.256 12.215 1.00 . B C . 90 PRO HB2 1 1
4 8733 2 2 89 PRO HB3 H -9.136 11.661 11.450 1.00 . B C . 90 PRO HB3 1 1
4 8734 2 2 89 PRO HD2 H -12.605 12.507 9.858 1.00 . B C . 90 PRO HD2 1 1
4 8735 2 2 89 PRO HD3 H -11.655 12.168 8.397 1.00 . B C . 90 PRO HD3 1 1
4 8736 2 2 89 PRO HG2 H -10.685 13.662 10.410 1.00 . B C . 90 PRO HG2 1 1
4 8737 2 2 89 PRO HG3 H -9.650 12.604 9.438 1.00 . B C . 90 PRO HG3 1 1
4 8738 2 2 89 PRO N N -11.623 10.636 9.849 1.00 . B C . 90 PRO N 1 1
4 8739 2 2 89 PRO O O -11.455 10.450 13.441 1.00 . B C . 90 PRO O 1 1
4 8740 2 2 90 GLN C C -13.377 7.862 13.804 1.00 . B C . 91 GLN C 1 1
4 8741 2 2 90 GLN CA C -13.845 9.095 13.033 1.00 . B C . 91 GLN CA 1 1
4 8742 2 2 90 GLN CB C -15.225 8.849 12.398 1.00 . B C . 91 GLN CB 1 1
4 8743 2 2 90 GLN CD C -16.667 7.232 11.143 1.00 . B C . 91 GLN CD 1 1
4 8744 2 2 90 GLN CG C -15.461 7.419 11.932 1.00 . B C . 91 GLN CG 1 1
4 8745 2 2 90 GLN H H -13.031 9.172 11.090 1.00 . B C . 91 GLN H 1 1
4 8746 2 2 90 GLN HA H -13.918 9.923 13.717 1.00 . B C . 91 GLN HA 1 1
4 8747 2 2 90 GLN HB2 H -15.984 9.096 13.120 1.00 . B C . 91 GLN HB2 1 1
4 8748 2 2 90 GLN HB3 H -15.333 9.500 11.542 1.00 . B C . 91 GLN HB3 1 1
4 8749 2 2 90 GLN HE21 H -16.153 5.346 11.075 1.00 . B C . 91 GLN HE21 1 1
4 8750 2 2 90 GLN HE22 H -17.486 5.816 10.171 1.00 . B C . 91 GLN HE22 1 1
4 8751 2 2 90 GLN HG2 H -14.685 7.089 11.283 1.00 . B C . 91 GLN HG2 1 1
4 8752 2 2 90 GLN HG3 H -15.521 6.772 12.796 1.00 . B C . 91 GLN HG3 1 1
4 8753 2 2 90 GLN N N -12.875 9.446 12.014 1.00 . B C . 91 GLN N 1 1
4 8754 2 2 90 GLN NE2 N -16.815 6.004 10.775 1.00 . B C . 91 GLN NE2 1 1
4 8755 2 2 90 GLN O O -13.720 7.676 14.970 1.00 . B C . 91 GLN O 1 1
4 8756 2 2 90 GLN OE1 O -17.402 8.161 10.803 1.00 . B C . 91 GLN OE1 1 1
4 8757 2 2 91 THR C C -10.858 6.108 14.648 1.00 . B C . 92 THR C 1 1
4 8758 2 2 91 THR CA C -12.075 5.818 13.761 1.00 . B C . 92 THR CA 1 1
4 8759 2 2 91 THR CB C -11.755 4.738 12.694 1.00 . B C . 92 THR CB 1 1
4 8760 2 2 91 THR CG2 C -10.801 5.261 11.624 1.00 . B C . 92 THR CG2 1 1
4 8761 2 2 91 THR H H -12.295 7.261 12.238 1.00 . B C . 92 THR H 1 1
4 8762 2 2 91 THR HA H -12.865 5.435 14.392 1.00 . B C . 92 THR HA 1 1
4 8763 2 2 91 THR HB H -12.682 4.460 12.212 1.00 . B C . 92 THR HB 1 1
4 8764 2 2 91 THR HG1 H -11.906 2.930 13.479 1.00 . B C . 92 THR HG1 1 1
4 8765 2 2 91 THR HG21 H -10.601 4.477 10.906 1.00 . B C . 92 THR HG21 1 1
4 8766 2 2 91 THR HG22 H -9.875 5.569 12.086 1.00 . B C . 92 THR HG22 1 1
4 8767 2 2 91 THR HG23 H -11.249 6.104 11.121 1.00 . B C . 92 THR HG23 1 1
4 8768 2 2 91 THR N N -12.568 7.039 13.150 1.00 . B C . 92 THR N 1 1
4 8769 2 2 91 THR O O -9.704 5.996 14.229 1.00 . B C . 92 THR O 1 1
4 8770 2 2 91 THR OG1 O -11.201 3.569 13.313 1.00 . B C . 92 THR OG1 1 1
4 8771 2 2 92 HIS C C -10.585 6.449 18.248 1.00 . B C . 93 HIS C 1 1
4 8772 2 2 92 HIS CA C -10.102 6.813 16.855 1.00 . B C . 93 HIS CA 1 1
4 8773 2 2 92 HIS CB C -9.698 8.286 16.813 1.00 . B C . 93 HIS CB 1 1
4 8774 2 2 92 HIS CD2 C -7.522 8.211 15.406 1.00 . B C . 93 HIS CD2 1 1
4 8775 2 2 92 HIS CE1 C -8.095 9.631 13.842 1.00 . B C . 93 HIS CE1 1 1
4 8776 2 2 92 HIS CG C -8.778 8.634 15.684 1.00 . B C . 93 HIS CG 1 1
4 8777 2 2 92 HIS H H -12.082 6.629 16.132 1.00 . B C . 93 HIS H 1 1
4 8778 2 2 92 HIS HA H -9.245 6.213 16.614 1.00 . B C . 93 HIS HA 1 1
4 8779 2 2 92 HIS HB2 H -10.585 8.880 16.706 1.00 . B C . 93 HIS HB2 1 1
4 8780 2 2 92 HIS HB3 H -9.205 8.544 17.738 1.00 . B C . 93 HIS HB3 1 1
4 8781 2 2 92 HIS HD1 H -9.959 10.015 14.606 1.00 . B C . 93 HIS HD1 1 1
4 8782 2 2 92 HIS HD2 H -6.943 7.505 15.982 1.00 . B C . 93 HIS HD2 1 1
4 8783 2 2 92 HIS HE1 H -8.069 10.257 12.963 1.00 . B C . 93 HIS HE1 1 1
4 8784 2 2 92 HIS HE2 H -6.310 8.633 13.744 1.00 . B C . 93 HIS HE2 1 1
4 8785 2 2 92 HIS N N -11.139 6.521 15.874 1.00 . B C . 93 HIS N 1 1
4 8786 2 2 92 HIS ND1 N -9.107 9.525 14.685 1.00 . B C . 93 HIS ND1 1 1
4 8787 2 2 92 HIS NE2 N -7.123 8.844 14.257 1.00 . B C . 93 HIS NE2 1 1
4 8788 2 2 92 HIS O O -11.137 7.288 18.960 1.00 . B C . 93 HIS O 1 1
4 8789 2 2 93 LEU C C -9.704 4.106 20.722 1.00 . B C . 94 LEU C 1 1
4 8790 2 2 93 LEU CA C -10.851 4.723 19.924 1.00 . B C . 94 LEU CA 1 1
4 8791 2 2 93 LEU CB C -12.008 3.715 19.776 1.00 . B C . 94 LEU CB 1 1
4 8792 2 2 93 LEU CD1 C -12.698 1.345 19.348 1.00 . B C . 94 LEU CD1 1 1
4 8793 2 2 93 LEU CD2 C -11.770 2.702 17.478 1.00 . B C . 94 LEU CD2 1 1
4 8794 2 2 93 LEU CG C -11.709 2.437 18.978 1.00 . B C . 94 LEU CG 1 1
4 8795 2 2 93 LEU H H -9.913 4.580 18.032 1.00 . B C . 94 LEU H 1 1
4 8796 2 2 93 LEU HA H -11.215 5.582 20.466 1.00 . B C . 94 LEU HA 1 1
4 8797 2 2 93 LEU HB2 H -12.323 3.422 20.766 1.00 . B C . 94 LEU HB2 1 1
4 8798 2 2 93 LEU HB3 H -12.832 4.222 19.296 1.00 . B C . 94 LEU HB3 1 1
4 8799 2 2 93 LEU HD11 H -12.611 1.122 20.401 1.00 . B C . 94 LEU HD11 1 1
4 8800 2 2 93 LEU HD12 H -12.484 0.456 18.773 1.00 . B C . 94 LEU HD12 1 1
4 8801 2 2 93 LEU HD13 H -13.701 1.679 19.134 1.00 . B C . 94 LEU HD13 1 1
4 8802 2 2 93 LEU HD21 H -11.058 3.470 17.218 1.00 . B C . 94 LEU HD21 1 1
4 8803 2 2 93 LEU HD22 H -12.764 3.027 17.211 1.00 . B C . 94 LEU HD22 1 1
4 8804 2 2 93 LEU HD23 H -11.532 1.794 16.943 1.00 . B C . 94 LEU HD23 1 1
4 8805 2 2 93 LEU HG H -10.715 2.090 19.220 1.00 . B C . 94 LEU HG 1 1
4 8806 2 2 93 LEU N N -10.390 5.197 18.629 1.00 . B C . 94 LEU N 1 1
4 8807 2 2 93 LEU O O -9.173 3.053 20.364 1.00 . B C . 94 LEU O 1 1
4 8808 2 2 94 PRO C C -8.665 2.957 23.374 1.00 . B C . 95 PRO C 1 1
4 8809 2 2 94 PRO CA C -8.261 4.273 22.720 1.00 . B C . 95 PRO CA 1 1
4 8810 2 2 94 PRO CB C -8.144 5.368 23.779 1.00 . B C . 95 PRO CB 1 1
4 8811 2 2 94 PRO CD C -9.779 6.109 22.212 1.00 . B C . 95 PRO CD 1 1
4 8812 2 2 94 PRO CG C -8.718 6.588 23.155 1.00 . B C . 95 PRO CG 1 1
4 8813 2 2 94 PRO HA H -7.315 4.150 22.224 1.00 . B C . 95 PRO HA 1 1
4 8814 2 2 94 PRO HB2 H -8.694 5.074 24.655 1.00 . B C . 95 PRO HB2 1 1
4 8815 2 2 94 PRO HB3 H -7.110 5.508 24.032 1.00 . B C . 95 PRO HB3 1 1
4 8816 2 2 94 PRO HD2 H -10.731 6.036 22.715 1.00 . B C . 95 PRO HD2 1 1
4 8817 2 2 94 PRO HD3 H -9.848 6.768 21.361 1.00 . B C . 95 PRO HD3 1 1
4 8818 2 2 94 PRO HG2 H -9.151 7.222 23.914 1.00 . B C . 95 PRO HG2 1 1
4 8819 2 2 94 PRO HG3 H -7.949 7.121 22.614 1.00 . B C . 95 PRO HG3 1 1
4 8820 2 2 94 PRO N N -9.292 4.780 21.806 1.00 . B C . 95 PRO N 1 1
4 8821 2 2 94 PRO O O -7.820 2.158 23.777 1.00 . B C . 95 PRO O 1 1
4 8822 2 2 95 SER C C -10.662 0.433 23.011 1.00 . B C . 96 SER C 1 1
4 8823 2 2 95 SER CA C -10.512 1.546 24.054 1.00 . B C . 96 SER CA 1 1
4 8824 2 2 95 SER CB C -11.858 1.866 24.700 1.00 . B C . 96 SER CB 1 1
4 8825 2 2 95 SER H H -10.575 3.429 23.190 1.00 . B C . 96 SER H 1 1
4 8826 2 2 95 SER HA H -9.833 1.233 24.807 1.00 . B C . 96 SER HA 1 1
4 8827 2 2 95 SER HB2 H -12.388 0.946 24.898 1.00 . B C . 96 SER HB2 1 1
4 8828 2 2 95 SER HB3 H -11.694 2.395 25.628 1.00 . B C . 96 SER HB3 1 1
4 8829 2 2 95 SER HG H -13.393 2.157 23.516 1.00 . B C . 96 SER HG 1 1
4 8830 2 2 95 SER N N -9.966 2.746 23.480 1.00 . B C . 96 SER N 1 1
4 8831 2 2 95 SER O O -11.533 -0.430 23.132 1.00 . B C . 96 SER O 1 1
4 8832 2 2 95 SER OG O -12.646 2.675 23.842 1.00 . B C . 96 SER OG 1 1
4 8833 2 2 96 GLY C C -9.259 -1.870 21.437 1.00 . B C . 97 GLY C 1 1
4 8834 2 2 96 GLY CA C -9.862 -0.565 20.961 1.00 . B C . 97 GLY CA 1 1
4 8835 2 2 96 GLY H H -9.147 1.177 21.930 1.00 . B C . 97 GLY H 1 1
4 8836 2 2 96 GLY HA2 H -10.891 -0.734 20.682 1.00 . B C . 97 GLY HA2 1 1
4 8837 2 2 96 GLY HA3 H -9.314 -0.221 20.097 1.00 . B C . 97 GLY HA3 1 1
4 8838 2 2 96 GLY N N -9.814 0.458 21.988 1.00 . B C . 97 GLY N 1 1
4 8839 2 2 96 GLY O O -9.898 -2.920 21.353 1.00 . B C . 97 GLY O 1 1
4 8840 2 2 97 ALA C C -7.298 -4.112 21.517 1.00 . B C . 98 ALA C 1 1
4 8841 2 2 97 ALA CA C -7.317 -2.940 22.494 1.00 . B C . 98 ALA CA 1 1
4 8842 2 2 97 ALA CB C -7.927 -3.361 23.824 1.00 . B C . 98 ALA CB 1 1
4 8843 2 2 97 ALA H H -7.582 -0.913 21.946 1.00 . B C . 98 ALA H 1 1
4 8844 2 2 97 ALA HA H -6.298 -2.634 22.681 1.00 . B C . 98 ALA HA 1 1
4 8845 2 2 97 ALA HB1 H -7.934 -2.519 24.500 1.00 . B C . 98 ALA HB1 1 1
4 8846 2 2 97 ALA HB2 H -7.342 -4.161 24.251 1.00 . B C . 98 ALA HB2 1 1
4 8847 2 2 97 ALA HB3 H -8.939 -3.701 23.662 1.00 . B C . 98 ALA HB3 1 1
4 8848 2 2 97 ALA N N -8.029 -1.787 21.943 1.00 . B C . 98 ALA N 1 1
4 8849 2 2 97 ALA O O -7.988 -5.112 21.718 1.00 . B C . 98 ALA O 1 1
4 8850 2 2 98 SER C C -5.544 -6.182 20.011 1.00 . B C . 99 SER C 1 1
4 8851 2 2 98 SER CA C -6.398 -5.040 19.469 1.00 . B C . 99 SER CA 1 1
4 8852 2 2 98 SER CB C -5.803 -4.491 18.172 1.00 . B C . 99 SER CB 1 1
4 8853 2 2 98 SER H H -5.978 -3.167 20.354 1.00 . B C . 99 SER H 1 1
4 8854 2 2 98 SER HA H -7.386 -5.411 19.268 1.00 . B C . 99 SER HA 1 1
4 8855 2 2 98 SER HB2 H -6.426 -3.689 17.805 1.00 . B C . 99 SER HB2 1 1
4 8856 2 2 98 SER HB3 H -4.818 -4.115 18.375 1.00 . B C . 99 SER HB3 1 1
4 8857 2 2 98 SER HG H -6.567 -5.942 17.081 1.00 . B C . 99 SER HG 1 1
4 8858 2 2 98 SER N N -6.509 -3.986 20.461 1.00 . B C . 99 SER N 1 1
4 8859 2 2 98 SER O O -4.313 -6.150 19.916 1.00 . B C . 99 SER O 1 1
4 8860 2 2 98 SER OG O -5.715 -5.494 17.169 1.00 . B C . 99 SER OG 1 1
4 8861 2 2 99 SER C C -4.574 -7.946 22.260 1.00 . B C . 100 SER C 1 1
4 8862 2 2 99 SER CA C -5.557 -8.344 21.159 1.00 . B C . 100 SER CA 1 1
4 8863 2 2 99 SER CB C -4.846 -9.135 20.053 1.00 . B C . 100 SER CB 1 1
4 8864 2 2 99 SER H H -7.189 -7.093 20.683 1.00 . B C . 100 SER H 1 1
4 8865 2 2 99 SER HA H -6.322 -8.967 21.594 1.00 . B C . 100 SER HA 1 1
4 8866 2 2 99 SER HB2 H -5.515 -9.252 19.214 1.00 . B C . 100 SER HB2 1 1
4 8867 2 2 99 SER HB3 H -3.967 -8.595 19.738 1.00 . B C . 100 SER HB3 1 1
4 8868 2 2 99 SER HG H -3.495 -10.444 20.612 1.00 . B C . 100 SER HG 1 1
4 8869 2 2 99 SER N N -6.212 -7.167 20.605 1.00 . B C . 100 SER N 1 1
4 8870 2 2 99 SER O O -3.354 -8.005 22.082 1.00 . B C . 100 SER O 1 1
4 8871 2 2 99 SER OG O -4.456 -10.420 20.506 1.00 . B C . 100 SER OG 1 1
4 8872 2 2 100 GLY C C -4.567 -8.014 25.724 1.00 . B C . 101 GLY C 1 1
4 8873 2 2 100 GLY CA C -4.292 -7.148 24.515 1.00 . B C . 101 GLY CA 1 1
4 8874 2 2 100 GLY H H -6.095 -7.486 23.471 1.00 . B C . 101 GLY H 1 1
4 8875 2 2 100 GLY HA2 H -3.253 -7.248 24.237 1.00 . B C . 101 GLY HA2 1 1
4 8876 2 2 100 GLY HA3 H -4.492 -6.118 24.769 1.00 . B C . 101 GLY HA3 1 1
4 8877 2 2 100 GLY N N -5.117 -7.526 23.392 1.00 . B C . 101 GLY N 1 1
4 8878 2 2 100 GLY O O -3.939 -9.083 25.849 1.00 . B C . 101 GLY O 1 1
4 8879 2 2 100 GLY OXT O -5.426 -7.639 26.546 1.00 . B C . 101 GLY OXT 1 1
4 8880 3 3 1 ZN ZN ZN -16.115 -2.041 -2.714 1.00 . C A . 101 ZN ZN 1 1
5 8881 1 1 1 GLY C C -30.776 -8.154 4.451 1.00 . A A . -1 GLY C 1 1
5 8882 1 1 1 GLY CA C -32.274 -8.267 4.283 1.00 . A A . -1 GLY CA 1 1
5 8883 1 1 1 GLY H1 H -33.984 -7.101 4.498 1.00 . A A . -1 GLY H1 1 1
5 8884 1 1 1 GLY H2 H -32.612 -6.229 4.033 1.00 . A A . -1 GLY H2 1 1
5 8885 1 1 1 GLY H3 H -32.774 -6.761 5.628 1.00 . A A . -1 GLY H3 1 1
5 8886 1 1 1 GLY HA2 H -32.640 -9.056 4.922 1.00 . A A . -1 GLY HA2 1 1
5 8887 1 1 1 GLY HA3 H -32.496 -8.513 3.255 1.00 . A A . -1 GLY HA3 1 1
5 8888 1 1 1 GLY N N -32.962 -7.002 4.634 1.00 . A A . -1 GLY N 1 1
5 8889 1 1 1 GLY O O -30.197 -7.099 4.194 1.00 . A A . -1 GLY O 1 1
5 8890 1 1 2 SER C C -28.093 -10.502 4.475 1.00 . A A . 0 SER C 1 1
5 8891 1 1 2 SER CA C -28.711 -9.249 5.088 1.00 . A A . 0 SER CA 1 1
5 8892 1 1 2 SER CB C -28.394 -9.159 6.583 1.00 . A A . 0 SER CB 1 1
5 8893 1 1 2 SER H H -30.662 -10.048 5.071 1.00 . A A . 0 SER H 1 1
5 8894 1 1 2 SER HA H -28.300 -8.384 4.592 1.00 . A A . 0 SER HA 1 1
5 8895 1 1 2 SER HB2 H -27.376 -9.473 6.752 1.00 . A A . 0 SER HB2 1 1
5 8896 1 1 2 SER HB3 H -28.515 -8.138 6.912 1.00 . A A . 0 SER HB3 1 1
5 8897 1 1 2 SER HG H -29.985 -9.456 7.693 1.00 . A A . 0 SER HG 1 1
5 8898 1 1 2 SER N N -30.147 -9.233 4.885 1.00 . A A . 0 SER N 1 1
5 8899 1 1 2 SER O O -28.763 -11.528 4.337 1.00 . A A . 0 SER O 1 1
5 8900 1 1 2 SER OG O -29.261 -9.990 7.341 1.00 . A A . 0 SER OG 1 1
5 8901 1 1 3 MET C C -26.562 -11.769 2.077 1.00 . A A . 1 MET C 1 1
5 8902 1 1 3 MET CA C -26.065 -11.491 3.493 1.00 . A A . 1 MET CA 1 1
5 8903 1 1 3 MET CB C -26.134 -12.757 4.369 1.00 . A A . 1 MET CB 1 1
5 8904 1 1 3 MET CE C -27.263 -15.631 3.334 1.00 . A A . 1 MET CE 1 1
5 8905 1 1 3 MET CG C -25.186 -13.879 3.949 1.00 . A A . 1 MET CG 1 1
5 8906 1 1 3 MET H H -26.372 -9.526 4.208 1.00 . A A . 1 MET H 1 1
5 8907 1 1 3 MET HA H -25.033 -11.174 3.430 1.00 . A A . 1 MET HA 1 1
5 8908 1 1 3 MET HB2 H -25.899 -12.486 5.386 1.00 . A A . 1 MET HB2 1 1
5 8909 1 1 3 MET HB3 H -27.143 -13.140 4.338 1.00 . A A . 1 MET HB3 1 1
5 8910 1 1 3 MET HE1 H -27.957 -14.853 3.615 1.00 . A A . 1 MET HE1 1 1
5 8911 1 1 3 MET HE2 H -26.974 -16.189 4.212 1.00 . A A . 1 MET HE2 1 1
5 8912 1 1 3 MET HE3 H -27.734 -16.294 2.625 1.00 . A A . 1 MET HE3 1 1
5 8913 1 1 3 MET HG2 H -24.250 -13.437 3.640 1.00 . A A . 1 MET HG2 1 1
5 8914 1 1 3 MET HG3 H -25.011 -14.516 4.802 1.00 . A A . 1 MET HG3 1 1
5 8915 1 1 3 MET N N -26.818 -10.391 4.095 1.00 . A A . 1 MET N 1 1
5 8916 1 1 3 MET O O -27.468 -12.574 1.860 1.00 . A A . 1 MET O 1 1
5 8917 1 1 3 MET SD S -25.809 -14.896 2.588 1.00 . A A . 1 MET SD 1 1
5 8918 1 1 4 ALA C C -25.203 -12.209 -0.866 1.00 . A A . 2 ALA C 1 1
5 8919 1 1 4 ALA CA C -26.274 -11.301 -0.285 1.00 . A A . 2 ALA CA 1 1
5 8920 1 1 4 ALA CB C -26.341 -9.988 -1.049 1.00 . A A . 2 ALA CB 1 1
5 8921 1 1 4 ALA H H -25.350 -10.356 1.362 1.00 . A A . 2 ALA H 1 1
5 8922 1 1 4 ALA HA H -27.233 -11.792 -0.358 1.00 . A A . 2 ALA HA 1 1
5 8923 1 1 4 ALA HB1 H -26.580 -10.186 -2.082 1.00 . A A . 2 ALA HB1 1 1
5 8924 1 1 4 ALA HB2 H -25.386 -9.488 -0.989 1.00 . A A . 2 ALA HB2 1 1
5 8925 1 1 4 ALA HB3 H -27.106 -9.359 -0.617 1.00 . A A . 2 ALA HB3 1 1
5 8926 1 1 4 ALA N N -25.987 -11.061 1.119 1.00 . A A . 2 ALA N 1 1
5 8927 1 1 4 ALA O O -25.479 -13.085 -1.685 1.00 . A A . 2 ALA O 1 1
5 8928 1 1 5 GLU C C -22.780 -13.996 0.215 1.00 . A A . 3 GLU C 1 1
5 8929 1 1 5 GLU CA C -22.861 -12.842 -0.775 1.00 . A A . 3 GLU CA 1 1
5 8930 1 1 5 GLU CB C -21.552 -12.043 -0.770 1.00 . A A . 3 GLU CB 1 1
5 8931 1 1 5 GLU CD C -22.428 -10.066 -2.124 1.00 . A A . 3 GLU CD 1 1
5 8932 1 1 5 GLU CG C -21.360 -11.136 -1.984 1.00 . A A . 3 GLU CG 1 1
5 8933 1 1 5 GLU H H -23.823 -11.234 0.184 1.00 . A A . 3 GLU H 1 1
5 8934 1 1 5 GLU HA H -23.038 -13.236 -1.765 1.00 . A A . 3 GLU HA 1 1
5 8935 1 1 5 GLU HB2 H -21.529 -11.424 0.116 1.00 . A A . 3 GLU HB2 1 1
5 8936 1 1 5 GLU HB3 H -20.725 -12.735 -0.732 1.00 . A A . 3 GLU HB3 1 1
5 8937 1 1 5 GLU HG2 H -20.401 -10.651 -1.900 1.00 . A A . 3 GLU HG2 1 1
5 8938 1 1 5 GLU HG3 H -21.371 -11.749 -2.872 1.00 . A A . 3 GLU HG3 1 1
5 8939 1 1 5 GLU N N -23.979 -11.991 -0.418 1.00 . A A . 3 GLU N 1 1
5 8940 1 1 5 GLU O O -23.163 -13.847 1.374 1.00 . A A . 3 GLU O 1 1
5 8941 1 1 5 GLU OE1 O -22.568 -9.228 -1.207 1.00 . A A . 3 GLU OE1 1 1
5 8942 1 1 5 GLU OE2 O -23.116 -10.042 -3.167 1.00 . A A . 3 GLU OE2 1 1
5 8943 1 1 6 ALA C C -21.245 -16.334 1.698 1.00 . A A . 4 ALA C 1 1
5 8944 1 1 6 ALA CA C -22.272 -16.358 0.564 1.00 . A A . 4 ALA CA 1 1
5 8945 1 1 6 ALA CB C -22.042 -17.570 -0.326 1.00 . A A . 4 ALA CB 1 1
5 8946 1 1 6 ALA H H -21.857 -15.151 -1.127 1.00 . A A . 4 ALA H 1 1
5 8947 1 1 6 ALA HA H -23.256 -16.453 0.998 1.00 . A A . 4 ALA HA 1 1
5 8948 1 1 6 ALA HB1 H -22.131 -18.471 0.262 1.00 . A A . 4 ALA HB1 1 1
5 8949 1 1 6 ALA HB2 H -21.055 -17.517 -0.758 1.00 . A A . 4 ALA HB2 1 1
5 8950 1 1 6 ALA HB3 H -22.779 -17.581 -1.115 1.00 . A A . 4 ALA HB3 1 1
5 8951 1 1 6 ALA N N -22.261 -15.133 -0.233 1.00 . A A . 4 ALA N 1 1
5 8952 1 1 6 ALA O O -20.964 -17.366 2.311 1.00 . A A . 4 ALA O 1 1
5 8953 1 1 7 SER C C -18.526 -15.875 2.898 1.00 . A A . 5 SER C 1 1
5 8954 1 1 7 SER CA C -19.726 -14.933 3.027 1.00 . A A . 5 SER CA 1 1
5 8955 1 1 7 SER CB C -20.415 -15.109 4.386 1.00 . A A . 5 SER CB 1 1
5 8956 1 1 7 SER H H -20.940 -14.390 1.389 1.00 . A A . 5 SER H 1 1
5 8957 1 1 7 SER HA H -19.372 -13.916 2.947 1.00 . A A . 5 SER HA 1 1
5 8958 1 1 7 SER HB2 H -21.316 -14.516 4.408 1.00 . A A . 5 SER HB2 1 1
5 8959 1 1 7 SER HB3 H -20.669 -16.150 4.523 1.00 . A A . 5 SER HB3 1 1
5 8960 1 1 7 SER HG H -19.629 -15.354 6.164 1.00 . A A . 5 SER HG 1 1
5 8961 1 1 7 SER N N -20.686 -15.150 1.949 1.00 . A A . 5 SER N 1 1
5 8962 1 1 7 SER O O -18.448 -16.896 3.580 1.00 . A A . 5 SER O 1 1
5 8963 1 1 7 SER OG O -19.577 -14.699 5.455 1.00 . A A . 5 SER OG 1 1
5 8964 1 1 8 PRO C C -15.403 -16.219 2.981 1.00 . A A . 6 PRO C 1 1
5 8965 1 1 8 PRO CA C -16.370 -16.348 1.805 1.00 . A A . 6 PRO CA 1 1
5 8966 1 1 8 PRO CB C -15.749 -15.774 0.527 1.00 . A A . 6 PRO CB 1 1
5 8967 1 1 8 PRO CD C -17.611 -14.389 1.106 1.00 . A A . 6 PRO CD 1 1
5 8968 1 1 8 PRO CG C -16.777 -14.856 -0.050 1.00 . A A . 6 PRO CG 1 1
5 8969 1 1 8 PRO HA H -16.602 -17.386 1.652 1.00 . A A . 6 PRO HA 1 1
5 8970 1 1 8 PRO HB2 H -14.849 -15.247 0.781 1.00 . A A . 6 PRO HB2 1 1
5 8971 1 1 8 PRO HB3 H -15.516 -16.579 -0.153 1.00 . A A . 6 PRO HB3 1 1
5 8972 1 1 8 PRO HD2 H -17.162 -13.524 1.574 1.00 . A A . 6 PRO HD2 1 1
5 8973 1 1 8 PRO HD3 H -18.618 -14.174 0.786 1.00 . A A . 6 PRO HD3 1 1
5 8974 1 1 8 PRO HG2 H -16.294 -14.015 -0.527 1.00 . A A . 6 PRO HG2 1 1
5 8975 1 1 8 PRO HG3 H -17.388 -15.392 -0.761 1.00 . A A . 6 PRO HG3 1 1
5 8976 1 1 8 PRO N N -17.580 -15.551 2.002 1.00 . A A . 6 PRO N 1 1
5 8977 1 1 8 PRO O O -14.422 -15.478 2.917 1.00 . A A . 6 PRO O 1 1
5 8978 1 1 9 HIS C C -15.018 -15.558 5.963 1.00 . A A . 7 HIS C 1 1
5 8979 1 1 9 HIS CA C -14.933 -16.924 5.295 1.00 . A A . 7 HIS CA 1 1
5 8980 1 1 9 HIS CB C -13.466 -17.287 5.088 1.00 . A A . 7 HIS CB 1 1
5 8981 1 1 9 HIS CD2 C -13.495 -19.326 3.485 1.00 . A A . 7 HIS CD2 1 1
5 8982 1 1 9 HIS CE1 C -12.566 -20.792 4.818 1.00 . A A . 7 HIS CE1 1 1
5 8983 1 1 9 HIS CG C -13.234 -18.702 4.658 1.00 . A A . 7 HIS CG 1 1
5 8984 1 1 9 HIS H H -16.499 -17.533 4.008 1.00 . A A . 7 HIS H 1 1
5 8985 1 1 9 HIS HA H -15.369 -17.655 5.955 1.00 . A A . 7 HIS HA 1 1
5 8986 1 1 9 HIS HB2 H -13.043 -16.636 4.342 1.00 . A A . 7 HIS HB2 1 1
5 8987 1 1 9 HIS HB3 H -12.950 -17.136 6.027 1.00 . A A . 7 HIS HB3 1 1
5 8988 1 1 9 HIS HD1 H -12.347 -19.504 6.396 1.00 . A A . 7 HIS HD1 1 1
5 8989 1 1 9 HIS HD2 H -13.952 -18.883 2.612 1.00 . A A . 7 HIS HD2 1 1
5 8990 1 1 9 HIS HE1 H -12.152 -21.711 5.206 1.00 . A A . 7 HIS HE1 1 1
5 8991 1 1 9 HIS HE2 H -12.985 -21.266 2.871 1.00 . A A . 7 HIS HE2 1 1
5 8992 1 1 9 HIS N N -15.705 -16.955 4.051 1.00 . A A . 7 HIS N 1 1
5 8993 1 1 9 HIS ND1 N -12.653 -19.649 5.471 1.00 . A A . 7 HIS ND1 1 1
5 8994 1 1 9 HIS NE2 N -13.071 -20.624 3.611 1.00 . A A . 7 HIS NE2 1 1
5 8995 1 1 9 HIS O O -14.181 -14.684 5.725 1.00 . A A . 7 HIS O 1 1
5 8996 1 1 10 PRO C C -15.054 -13.618 8.307 1.00 . A A . 8 PRO C 1 1
5 8997 1 1 10 PRO CA C -16.268 -14.144 7.543 1.00 . A A . 8 PRO CA 1 1
5 8998 1 1 10 PRO CB C -17.367 -14.499 8.506 1.00 . A A . 8 PRO CB 1 1
5 8999 1 1 10 PRO CD C -17.045 -16.335 7.147 1.00 . A A . 8 PRO CD 1 1
5 9000 1 1 10 PRO CG C -17.330 -15.975 8.556 1.00 . A A . 8 PRO CG 1 1
5 9001 1 1 10 PRO HA H -16.635 -13.425 6.919 1.00 . A A . 8 PRO HA 1 1
5 9002 1 1 10 PRO HB2 H -17.146 -14.040 9.425 1.00 . A A . 8 PRO HB2 1 1
5 9003 1 1 10 PRO HB3 H -18.314 -14.138 8.131 1.00 . A A . 8 PRO HB3 1 1
5 9004 1 1 10 PRO HD2 H -16.660 -17.295 7.085 1.00 . A A . 8 PRO HD2 1 1
5 9005 1 1 10 PRO HD3 H -17.918 -16.217 6.524 1.00 . A A . 8 PRO HD3 1 1
5 9006 1 1 10 PRO HG2 H -16.524 -16.310 9.196 1.00 . A A . 8 PRO HG2 1 1
5 9007 1 1 10 PRO HG3 H -18.278 -16.376 8.871 1.00 . A A . 8 PRO HG3 1 1
5 9008 1 1 10 PRO N N -16.032 -15.368 6.814 1.00 . A A . 8 PRO N 1 1
5 9009 1 1 10 PRO O O -14.580 -14.249 9.257 1.00 . A A . 8 PRO O 1 1
5 9010 1 1 11 GLY C C -13.783 -10.352 8.731 1.00 . A A . 9 GLY C 1 1
5 9011 1 1 11 GLY CA C -13.501 -11.822 8.621 1.00 . A A . 9 GLY CA 1 1
5 9012 1 1 11 GLY H H -14.842 -12.086 7.039 1.00 . A A . 9 GLY H 1 1
5 9013 1 1 11 GLY HA2 H -13.443 -12.243 9.608 1.00 . A A . 9 GLY HA2 1 1
5 9014 1 1 11 GLY HA3 H -12.556 -11.963 8.119 1.00 . A A . 9 GLY HA3 1 1
5 9015 1 1 11 GLY N N -14.535 -12.481 7.879 1.00 . A A . 9 GLY N 1 1
5 9016 1 1 11 GLY O O -14.804 -9.941 9.283 1.00 . A A . 9 GLY O 1 1
5 9017 1 1 12 ARG C C -12.033 -7.467 7.234 1.00 . A A . 10 ARG C 1 1
5 9018 1 1 12 ARG CA C -13.026 -8.120 8.194 1.00 . A A . 10 ARG CA 1 1
5 9019 1 1 12 ARG CB C -12.867 -7.561 9.618 1.00 . A A . 10 ARG CB 1 1
5 9020 1 1 12 ARG CD C -11.513 -7.408 11.719 1.00 . A A . 10 ARG CD 1 1
5 9021 1 1 12 ARG CG C -11.605 -8.011 10.331 1.00 . A A . 10 ARG CG 1 1
5 9022 1 1 12 ARG CZ C -10.273 -8.260 13.662 1.00 . A A . 10 ARG CZ 1 1
5 9023 1 1 12 ARG H H -12.135 -9.980 7.719 1.00 . A A . 10 ARG H 1 1
5 9024 1 1 12 ARG HA H -14.024 -7.891 7.850 1.00 . A A . 10 ARG HA 1 1
5 9025 1 1 12 ARG HB2 H -12.856 -6.486 9.567 1.00 . A A . 10 ARG HB2 1 1
5 9026 1 1 12 ARG HB3 H -13.717 -7.873 10.208 1.00 . A A . 10 ARG HB3 1 1
5 9027 1 1 12 ARG HD2 H -11.514 -6.331 11.629 1.00 . A A . 10 ARG HD2 1 1
5 9028 1 1 12 ARG HD3 H -12.369 -7.722 12.295 1.00 . A A . 10 ARG HD3 1 1
5 9029 1 1 12 ARG HE H -9.450 -7.765 11.897 1.00 . A A . 10 ARG HE 1 1
5 9030 1 1 12 ARG HG2 H -11.614 -9.089 10.420 1.00 . A A . 10 ARG HG2 1 1
5 9031 1 1 12 ARG HG3 H -10.747 -7.703 9.756 1.00 . A A . 10 ARG HG3 1 1
5 9032 1 1 12 ARG HH11 H -12.273 -8.086 13.937 1.00 . A A . 10 ARG HH11 1 1
5 9033 1 1 12 ARG HH12 H -11.384 -8.662 15.310 1.00 . A A . 10 ARG HH12 1 1
5 9034 1 1 12 ARG HH21 H -8.271 -8.579 13.692 1.00 . A A . 10 ARG HH21 1 1
5 9035 1 1 12 ARG HH22 H -9.106 -8.942 15.170 1.00 . A A . 10 ARG HH22 1 1
5 9036 1 1 12 ARG N N -12.895 -9.567 8.177 1.00 . A A . 10 ARG N 1 1
5 9037 1 1 12 ARG NE N -10.299 -7.823 12.408 1.00 . A A . 10 ARG NE 1 1
5 9038 1 1 12 ARG NH1 N -11.403 -8.346 14.357 1.00 . A A . 10 ARG NH1 1 1
5 9039 1 1 12 ARG NH2 N -9.127 -8.626 14.218 1.00 . A A . 10 ARG NH2 1 1
5 9040 1 1 12 ARG O O -10.843 -7.355 7.520 1.00 . A A . 10 ARG O 1 1
5 9041 1 1 13 TYR C C -12.446 -4.977 4.901 1.00 . A A . 11 TYR C 1 1
5 9042 1 1 13 TYR CA C -11.739 -6.275 5.143 1.00 . A A . 11 TYR CA 1 1
5 9043 1 1 13 TYR CB C -11.539 -6.981 3.801 1.00 . A A . 11 TYR CB 1 1
5 9044 1 1 13 TYR CD1 C -10.538 -9.134 4.537 1.00 . A A . 11 TYR CD1 1 1
5 9045 1 1 13 TYR CD2 C -9.337 -7.786 2.982 1.00 . A A . 11 TYR CD2 1 1
5 9046 1 1 13 TYR CE1 C -9.536 -10.068 4.514 1.00 . A A . 11 TYR CE1 1 1
5 9047 1 1 13 TYR CE2 C -8.321 -8.713 2.955 1.00 . A A . 11 TYR CE2 1 1
5 9048 1 1 13 TYR CG C -10.451 -7.986 3.774 1.00 . A A . 11 TYR CG 1 1
5 9049 1 1 13 TYR CZ C -8.420 -9.857 3.725 1.00 . A A . 11 TYR CZ 1 1
5 9050 1 1 13 TYR H H -13.447 -7.318 5.834 1.00 . A A . 11 TYR H 1 1
5 9051 1 1 13 TYR HA H -10.776 -6.077 5.593 1.00 . A A . 11 TYR HA 1 1
5 9052 1 1 13 TYR HB2 H -12.417 -7.479 3.553 1.00 . A A . 11 TYR HB2 1 1
5 9053 1 1 13 TYR HB3 H -11.339 -6.271 3.035 1.00 . A A . 11 TYR HB3 1 1
5 9054 1 1 13 TYR HD1 H -11.432 -9.302 5.135 1.00 . A A . 11 TYR HD1 1 1
5 9055 1 1 13 TYR HD2 H -9.282 -6.888 2.362 1.00 . A A . 11 TYR HD2 1 1
5 9056 1 1 13 TYR HE1 H -9.628 -10.952 5.109 1.00 . A A . 11 TYR HE1 1 1
5 9057 1 1 13 TYR HE2 H -7.462 -8.546 2.335 1.00 . A A . 11 TYR HE2 1 1
5 9058 1 1 13 TYR HH H -6.567 -10.328 3.801 1.00 . A A . 11 TYR HH 1 1
5 9059 1 1 13 TYR N N -12.524 -7.075 6.073 1.00 . A A . 11 TYR N 1 1
5 9060 1 1 13 TYR O O -13.621 -4.832 5.213 1.00 . A A . 11 TYR O 1 1
5 9061 1 1 13 TYR OH O -7.408 -10.783 3.705 1.00 . A A . 11 TYR OH 1 1
5 9062 1 1 14 PHE C C -11.873 -2.263 2.673 1.00 . A A . 12 PHE C 1 1
5 9063 1 1 14 PHE CA C -12.303 -2.751 4.034 1.00 . A A . 12 PHE CA 1 1
5 9064 1 1 14 PHE CB C -11.914 -1.712 5.098 1.00 . A A . 12 PHE CB 1 1
5 9065 1 1 14 PHE CD1 C -13.982 -0.292 5.121 1.00 . A A . 12 PHE CD1 1 1
5 9066 1 1 14 PHE CD2 C -11.931 0.724 4.451 1.00 . A A . 12 PHE CD2 1 1
5 9067 1 1 14 PHE CE1 C -14.645 0.900 4.913 1.00 . A A . 12 PHE CE1 1 1
5 9068 1 1 14 PHE CE2 C -12.593 1.921 4.238 1.00 . A A . 12 PHE CE2 1 1
5 9069 1 1 14 PHE CG C -12.618 -0.397 4.894 1.00 . A A . 12 PHE CG 1 1
5 9070 1 1 14 PHE CZ C -13.949 2.009 4.470 1.00 . A A . 12 PHE CZ 1 1
5 9071 1 1 14 PHE H H -10.848 -4.293 3.988 1.00 . A A . 12 PHE H 1 1
5 9072 1 1 14 PHE HA H -13.376 -2.860 4.037 1.00 . A A . 12 PHE HA 1 1
5 9073 1 1 14 PHE HB2 H -12.178 -2.081 6.082 1.00 . A A . 12 PHE HB2 1 1
5 9074 1 1 14 PHE HB3 H -10.849 -1.532 5.055 1.00 . A A . 12 PHE HB3 1 1
5 9075 1 1 14 PHE HD1 H -14.529 -1.157 5.464 1.00 . A A . 12 PHE HD1 1 1
5 9076 1 1 14 PHE HD2 H -10.870 0.658 4.268 1.00 . A A . 12 PHE HD2 1 1
5 9077 1 1 14 PHE HE1 H -15.710 0.963 5.088 1.00 . A A . 12 PHE HE1 1 1
5 9078 1 1 14 PHE HE2 H -12.047 2.785 3.889 1.00 . A A . 12 PHE HE2 1 1
5 9079 1 1 14 PHE HZ H -14.470 2.944 4.304 1.00 . A A . 12 PHE HZ 1 1
5 9080 1 1 14 PHE N N -11.746 -4.062 4.301 1.00 . A A . 12 PHE N 1 1
5 9081 1 1 14 PHE O O -10.691 -2.036 2.424 1.00 . A A . 12 PHE O 1 1
5 9082 1 1 15 CYS C C -12.881 -0.065 0.524 1.00 . A A . 13 CYS C 1 1
5 9083 1 1 15 CYS CA C -12.561 -1.548 0.498 1.00 . A A . 13 CYS CA 1 1
5 9084 1 1 15 CYS CB C -13.336 -2.269 -0.592 1.00 . A A . 13 CYS CB 1 1
5 9085 1 1 15 CYS H H -13.744 -2.392 2.015 1.00 . A A . 13 CYS H 1 1
5 9086 1 1 15 CYS HA H -11.509 -1.674 0.309 1.00 . A A . 13 CYS HA 1 1
5 9087 1 1 15 CYS HB2 H -12.724 -3.070 -0.970 1.00 . A A . 13 CYS HB2 1 1
5 9088 1 1 15 CYS HB3 H -14.222 -2.688 -0.166 1.00 . A A . 13 CYS HB3 1 1
5 9089 1 1 15 CYS N N -12.831 -2.121 1.787 1.00 . A A . 13 CYS N 1 1
5 9090 1 1 15 CYS O O -14.036 0.334 0.701 1.00 . A A . 13 CYS O 1 1
5 9091 1 1 15 CYS SG S -13.798 -1.240 -2.006 1.00 . A A . 13 CYS SG 1 1
5 9092 1 1 16 HIS C C -12.774 2.732 -0.753 1.00 . A A . 14 HIS C 1 1
5 9093 1 1 16 HIS CA C -11.993 2.188 0.440 1.00 . A A . 14 HIS CA 1 1
5 9094 1 1 16 HIS CB C -10.633 2.846 0.523 1.00 . A A . 14 HIS CB 1 1
5 9095 1 1 16 HIS CD2 C -9.283 1.428 2.232 1.00 . A A . 14 HIS CD2 1 1
5 9096 1 1 16 HIS CE1 C -8.898 2.990 3.715 1.00 . A A . 14 HIS CE1 1 1
5 9097 1 1 16 HIS CG C -9.874 2.564 1.788 1.00 . A A . 14 HIS CG 1 1
5 9098 1 1 16 HIS H H -10.970 0.363 0.165 1.00 . A A . 14 HIS H 1 1
5 9099 1 1 16 HIS HA H -12.526 2.412 1.333 1.00 . A A . 14 HIS HA 1 1
5 9100 1 1 16 HIS HB2 H -10.050 2.491 -0.289 1.00 . A A . 14 HIS HB2 1 1
5 9101 1 1 16 HIS HB3 H -10.752 3.909 0.436 1.00 . A A . 14 HIS HB3 1 1
5 9102 1 1 16 HIS HD1 H -9.918 4.458 2.722 1.00 . A A . 14 HIS HD1 1 1
5 9103 1 1 16 HIS HD2 H -9.279 0.469 1.734 1.00 . A A . 14 HIS HD2 1 1
5 9104 1 1 16 HIS HE1 H -8.542 3.505 4.594 1.00 . A A . 14 HIS HE1 1 1
5 9105 1 1 16 HIS HE2 H -8.038 1.136 3.912 1.00 . A A . 14 HIS HE2 1 1
5 9106 1 1 16 HIS N N -11.852 0.746 0.359 1.00 . A A . 14 HIS N 1 1
5 9107 1 1 16 HIS ND1 N -9.616 3.522 2.746 1.00 . A A . 14 HIS ND1 1 1
5 9108 1 1 16 HIS NE2 N -8.685 1.724 3.430 1.00 . A A . 14 HIS NE2 1 1
5 9109 1 1 16 HIS O O -13.292 3.846 -0.710 1.00 . A A . 14 HIS O 1 1
5 9110 1 1 17 CYS C C -15.122 2.319 -2.684 1.00 . A A . 15 CYS C 1 1
5 9111 1 1 17 CYS CA C -13.630 2.300 -2.993 1.00 . A A . 15 CYS CA 1 1
5 9112 1 1 17 CYS CB C -13.346 1.347 -4.122 1.00 . A A . 15 CYS CB 1 1
5 9113 1 1 17 CYS H H -12.405 1.064 -1.792 1.00 . A A . 15 CYS H 1 1
5 9114 1 1 17 CYS HA H -13.328 3.256 -3.296 1.00 . A A . 15 CYS HA 1 1
5 9115 1 1 17 CYS HB2 H -12.283 1.291 -4.288 1.00 . A A . 15 CYS HB2 1 1
5 9116 1 1 17 CYS HB3 H -13.702 0.410 -3.825 1.00 . A A . 15 CYS HB3 1 1
5 9117 1 1 17 CYS HG H -14.780 2.924 -5.523 1.00 . A A . 15 CYS HG 1 1
5 9118 1 1 17 CYS N N -12.864 1.930 -1.811 1.00 . A A . 15 CYS N 1 1
5 9119 1 1 17 CYS O O -15.867 3.150 -3.201 1.00 . A A . 15 CYS O 1 1
5 9120 1 1 17 CYS SG S -14.136 1.776 -5.691 1.00 . A A . 15 CYS SG 1 1
5 9121 1 1 18 CYS C C -17.170 2.076 -0.112 1.00 . A A . 16 CYS C 1 1
5 9122 1 1 18 CYS CA C -16.943 1.321 -1.420 1.00 . A A . 16 CYS CA 1 1
5 9123 1 1 18 CYS CB C -17.377 -0.143 -1.254 1.00 . A A . 16 CYS CB 1 1
5 9124 1 1 18 CYS H H -14.901 0.761 -1.455 1.00 . A A . 16 CYS H 1 1
5 9125 1 1 18 CYS HA H -17.539 1.778 -2.194 1.00 . A A . 16 CYS HA 1 1
5 9126 1 1 18 CYS HB2 H -16.674 -0.644 -0.607 1.00 . A A . 16 CYS HB2 1 1
5 9127 1 1 18 CYS HB3 H -18.354 -0.168 -0.797 1.00 . A A . 16 CYS HB3 1 1
5 9128 1 1 18 CYS N N -15.547 1.399 -1.827 1.00 . A A . 16 CYS N 1 1
5 9129 1 1 18 CYS O O -18.306 2.384 0.246 1.00 . A A . 16 CYS O 1 1
5 9130 1 1 18 CYS SG S -17.464 -1.086 -2.796 1.00 . A A . 16 CYS SG 1 1
5 9131 1 1 19 SER C C -16.946 2.207 2.887 1.00 . A A . 17 SER C 1 1
5 9132 1 1 19 SER CA C -16.057 2.986 1.914 1.00 . A A . 17 SER CA 1 1
5 9133 1 1 19 SER CB C -16.434 4.478 1.875 1.00 . A A . 17 SER CB 1 1
5 9134 1 1 19 SER H H -15.197 2.188 0.155 1.00 . A A . 17 SER H 1 1
5 9135 1 1 19 SER HA H -15.042 2.911 2.277 1.00 . A A . 17 SER HA 1 1
5 9136 1 1 19 SER HB2 H -16.541 4.842 2.885 1.00 . A A . 17 SER HB2 1 1
5 9137 1 1 19 SER HB3 H -15.645 5.026 1.385 1.00 . A A . 17 SER HB3 1 1
5 9138 1 1 19 SER HG H -17.961 3.883 0.796 1.00 . A A . 17 SER HG 1 1
5 9139 1 1 19 SER N N -16.061 2.380 0.574 1.00 . A A . 17 SER N 1 1
5 9140 1 1 19 SER O O -17.487 2.763 3.845 1.00 . A A . 17 SER O 1 1
5 9141 1 1 19 SER OG O -17.651 4.712 1.185 1.00 . A A . 17 SER OG 1 1
5 9142 1 1 20 VAL C C -17.103 -1.307 3.643 1.00 . A A . 18 VAL C 1 1
5 9143 1 1 20 VAL CA C -17.865 0.004 3.451 1.00 . A A . 18 VAL CA 1 1
5 9144 1 1 20 VAL CB C -19.226 -0.288 2.768 1.00 . A A . 18 VAL CB 1 1
5 9145 1 1 20 VAL CG1 C -20.064 -1.259 3.584 1.00 . A A . 18 VAL CG1 1 1
5 9146 1 1 20 VAL CG2 C -20.008 0.995 2.525 1.00 . A A . 18 VAL CG2 1 1
5 9147 1 1 20 VAL H H -16.546 0.529 1.894 1.00 . A A . 18 VAL H 1 1
5 9148 1 1 20 VAL HA H -18.042 0.466 4.413 1.00 . A A . 18 VAL HA 1 1
5 9149 1 1 20 VAL HB H -19.022 -0.742 1.812 1.00 . A A . 18 VAL HB 1 1
5 9150 1 1 20 VAL HG11 H -20.238 -0.847 4.567 1.00 . A A . 18 VAL HG11 1 1
5 9151 1 1 20 VAL HG12 H -19.543 -2.199 3.674 1.00 . A A . 18 VAL HG12 1 1
5 9152 1 1 20 VAL HG13 H -21.012 -1.417 3.088 1.00 . A A . 18 VAL HG13 1 1
5 9153 1 1 20 VAL HG21 H -20.947 0.757 2.048 1.00 . A A . 18 VAL HG21 1 1
5 9154 1 1 20 VAL HG22 H -19.435 1.652 1.887 1.00 . A A . 18 VAL HG22 1 1
5 9155 1 1 20 VAL HG23 H -20.198 1.485 3.469 1.00 . A A . 18 VAL HG23 1 1
5 9156 1 1 20 VAL N N -17.051 0.906 2.642 1.00 . A A . 18 VAL N 1 1
5 9157 1 1 20 VAL O O -16.334 -1.713 2.763 1.00 . A A . 18 VAL O 1 1
5 9158 1 1 21 GLU C C -17.091 -4.319 4.181 1.00 . A A . 19 GLU C 1 1
5 9159 1 1 21 GLU CA C -16.605 -3.197 5.090 1.00 . A A . 19 GLU CA 1 1
5 9160 1 1 21 GLU CB C -16.786 -3.593 6.542 1.00 . A A . 19 GLU CB 1 1
5 9161 1 1 21 GLU CD C -15.875 -4.993 8.432 1.00 . A A . 19 GLU CD 1 1
5 9162 1 1 21 GLU CG C -15.923 -4.750 6.937 1.00 . A A . 19 GLU CG 1 1
5 9163 1 1 21 GLU H H -17.905 -1.572 5.457 1.00 . A A . 19 GLU H 1 1
5 9164 1 1 21 GLU HA H -15.567 -3.047 4.916 1.00 . A A . 19 GLU HA 1 1
5 9165 1 1 21 GLU HB2 H -16.541 -2.779 7.170 1.00 . A A . 19 GLU HB2 1 1
5 9166 1 1 21 GLU HB3 H -17.802 -3.867 6.691 1.00 . A A . 19 GLU HB3 1 1
5 9167 1 1 21 GLU HG2 H -16.322 -5.608 6.457 1.00 . A A . 19 GLU HG2 1 1
5 9168 1 1 21 GLU HG3 H -14.918 -4.575 6.577 1.00 . A A . 19 GLU HG3 1 1
5 9169 1 1 21 GLU N N -17.290 -1.949 4.793 1.00 . A A . 19 GLU N 1 1
5 9170 1 1 21 GLU O O -18.247 -4.338 3.753 1.00 . A A . 19 GLU O 1 1
5 9171 1 1 21 GLU OE1 O -15.525 -4.060 9.188 1.00 . A A . 19 GLU OE1 1 1
5 9172 1 1 21 GLU OE2 O -16.196 -6.120 8.861 1.00 . A A . 19 GLU OE2 1 1
5 9173 1 1 22 ILE C C -15.911 -7.660 3.489 1.00 . A A . 20 ILE C 1 1
5 9174 1 1 22 ILE CA C -16.477 -6.335 2.966 1.00 . A A . 20 ILE CA 1 1
5 9175 1 1 22 ILE CB C -15.841 -6.080 1.598 1.00 . A A . 20 ILE CB 1 1
5 9176 1 1 22 ILE CD1 C -13.695 -6.839 0.545 1.00 . A A . 20 ILE CD1 1 1
5 9177 1 1 22 ILE CG1 C -14.375 -6.289 1.752 1.00 . A A . 20 ILE CG1 1 1
5 9178 1 1 22 ILE CG2 C -16.096 -4.666 1.124 1.00 . A A . 20 ILE CG2 1 1
5 9179 1 1 22 ILE H H -15.316 -5.217 4.331 1.00 . A A . 20 ILE H 1 1
5 9180 1 1 22 ILE HA H -17.518 -6.405 2.834 1.00 . A A . 20 ILE HA 1 1
5 9181 1 1 22 ILE HB H -16.243 -6.768 0.861 1.00 . A A . 20 ILE HB 1 1
5 9182 1 1 22 ILE HD11 H -13.791 -6.139 -0.274 1.00 . A A . 20 ILE HD11 1 1
5 9183 1 1 22 ILE HD12 H -14.142 -7.781 0.276 1.00 . A A . 20 ILE HD12 1 1
5 9184 1 1 22 ILE HD13 H -12.647 -6.987 0.772 1.00 . A A . 20 ILE HD13 1 1
5 9185 1 1 22 ILE HG12 H -13.955 -5.346 1.975 1.00 . A A . 20 ILE HG12 1 1
5 9186 1 1 22 ILE HG13 H -14.199 -6.960 2.577 1.00 . A A . 20 ILE HG13 1 1
5 9187 1 1 22 ILE HG21 H -15.784 -3.974 1.895 1.00 . A A . 20 ILE HG21 1 1
5 9188 1 1 22 ILE HG22 H -17.144 -4.543 0.919 1.00 . A A . 20 ILE HG22 1 1
5 9189 1 1 22 ILE HG23 H -15.522 -4.486 0.225 1.00 . A A . 20 ILE HG23 1 1
5 9190 1 1 22 ILE N N -16.196 -5.251 3.892 1.00 . A A . 20 ILE N 1 1
5 9191 1 1 22 ILE O O -15.104 -7.675 4.423 1.00 . A A . 20 ILE O 1 1
5 9192 1 1 23 VAL C C -15.221 -10.517 1.651 1.00 . A A . 21 VAL C 1 1
5 9193 1 1 23 VAL CA C -15.644 -10.035 3.027 1.00 . A A . 21 VAL CA 1 1
5 9194 1 1 23 VAL CB C -16.509 -11.112 3.712 1.00 . A A . 21 VAL CB 1 1
5 9195 1 1 23 VAL CG1 C -15.672 -12.338 4.042 1.00 . A A . 21 VAL CG1 1 1
5 9196 1 1 23 VAL CG2 C -17.169 -10.562 4.962 1.00 . A A . 21 VAL CG2 1 1
5 9197 1 1 23 VAL H H -17.093 -8.716 2.291 1.00 . A A . 21 VAL H 1 1
5 9198 1 1 23 VAL HA H -14.742 -9.855 3.613 1.00 . A A . 21 VAL HA 1 1
5 9199 1 1 23 VAL HB H -17.284 -11.408 3.020 1.00 . A A . 21 VAL HB 1 1
5 9200 1 1 23 VAL HG11 H -16.310 -13.120 4.427 1.00 . A A . 21 VAL HG11 1 1
5 9201 1 1 23 VAL HG12 H -14.937 -12.077 4.789 1.00 . A A . 21 VAL HG12 1 1
5 9202 1 1 23 VAL HG13 H -15.173 -12.686 3.150 1.00 . A A . 21 VAL HG13 1 1
5 9203 1 1 23 VAL HG21 H -16.407 -10.282 5.674 1.00 . A A . 21 VAL HG21 1 1
5 9204 1 1 23 VAL HG22 H -17.808 -11.317 5.396 1.00 . A A . 21 VAL HG22 1 1
5 9205 1 1 23 VAL HG23 H -17.758 -9.695 4.705 1.00 . A A . 21 VAL HG23 1 1
5 9206 1 1 23 VAL N N -16.322 -8.761 2.870 1.00 . A A . 21 VAL N 1 1
5 9207 1 1 23 VAL O O -16.003 -11.084 0.889 1.00 . A A . 21 VAL O 1 1
5 9208 1 1 24 PRO C C -13.406 -11.694 -0.668 1.00 . A A . 22 PRO C 1 1
5 9209 1 1 24 PRO CA C -13.383 -10.331 0.007 1.00 . A A . 22 PRO CA 1 1
5 9210 1 1 24 PRO CB C -11.934 -9.934 0.222 1.00 . A A . 22 PRO CB 1 1
5 9211 1 1 24 PRO CD C -13.013 -9.671 2.291 1.00 . A A . 22 PRO CD 1 1
5 9212 1 1 24 PRO CG C -11.711 -9.915 1.672 1.00 . A A . 22 PRO CG 1 1
5 9213 1 1 24 PRO HA H -13.824 -9.616 -0.662 1.00 . A A . 22 PRO HA 1 1
5 9214 1 1 24 PRO HB2 H -11.315 -10.658 -0.238 1.00 . A A . 22 PRO HB2 1 1
5 9215 1 1 24 PRO HB3 H -11.755 -8.968 -0.215 1.00 . A A . 22 PRO HB3 1 1
5 9216 1 1 24 PRO HD2 H -13.046 -10.171 3.220 1.00 . A A . 22 PRO HD2 1 1
5 9217 1 1 24 PRO HD3 H -13.172 -8.616 2.422 1.00 . A A . 22 PRO HD3 1 1
5 9218 1 1 24 PRO HG2 H -11.311 -10.852 2.002 1.00 . A A . 22 PRO HG2 1 1
5 9219 1 1 24 PRO HG3 H -11.050 -9.116 1.936 1.00 . A A . 22 PRO HG3 1 1
5 9220 1 1 24 PRO N N -13.968 -10.222 1.338 1.00 . A A . 22 PRO N 1 1
5 9221 1 1 24 PRO O O -13.786 -12.721 -0.105 1.00 . A A . 22 PRO O 1 1
5 9222 1 1 25 ARG C C -11.262 -12.985 -2.946 1.00 . A A . 23 ARG C 1 1
5 9223 1 1 25 ARG CA C -12.761 -12.759 -2.775 1.00 . A A . 23 ARG CA 1 1
5 9224 1 1 25 ARG CB C -13.453 -12.450 -4.095 1.00 . A A . 23 ARG CB 1 1
5 9225 1 1 25 ARG CD C -15.636 -11.788 -5.101 1.00 . A A . 23 ARG CD 1 1
5 9226 1 1 25 ARG CG C -14.938 -12.721 -4.124 1.00 . A A . 23 ARG CG 1 1
5 9227 1 1 25 ARG CZ C -17.906 -10.925 -5.542 1.00 . A A . 23 ARG CZ 1 1
5 9228 1 1 25 ARG H H -12.587 -10.789 -2.216 1.00 . A A . 23 ARG H 1 1
5 9229 1 1 25 ARG HA H -13.199 -13.620 -2.322 1.00 . A A . 23 ARG HA 1 1
5 9230 1 1 25 ARG HB2 H -13.330 -11.405 -4.306 1.00 . A A . 23 ARG HB2 1 1
5 9231 1 1 25 ARG HB3 H -12.984 -13.021 -4.865 1.00 . A A . 23 ARG HB3 1 1
5 9232 1 1 25 ARG HD2 H -15.267 -10.786 -4.948 1.00 . A A . 23 ARG HD2 1 1
5 9233 1 1 25 ARG HD3 H -15.397 -12.109 -6.103 1.00 . A A . 23 ARG HD3 1 1
5 9234 1 1 25 ARG HE H -17.475 -12.471 -4.343 1.00 . A A . 23 ARG HE 1 1
5 9235 1 1 25 ARG HG2 H -15.094 -13.735 -4.452 1.00 . A A . 23 ARG HG2 1 1
5 9236 1 1 25 ARG HG3 H -15.350 -12.578 -3.139 1.00 . A A . 23 ARG HG3 1 1
5 9237 1 1 25 ARG HH11 H -16.429 -9.920 -6.494 1.00 . A A . 23 ARG HH11 1 1
5 9238 1 1 25 ARG HH12 H -18.033 -9.340 -6.802 1.00 . A A . 23 ARG HH12 1 1
5 9239 1 1 25 ARG HH21 H -19.594 -11.705 -4.736 1.00 . A A . 23 ARG HH21 1 1
5 9240 1 1 25 ARG HH22 H -19.836 -10.347 -5.792 1.00 . A A . 23 ARG HH22 1 1
5 9241 1 1 25 ARG N N -12.914 -11.642 -1.896 1.00 . A A . 23 ARG N 1 1
5 9242 1 1 25 ARG NE N -17.089 -11.787 -4.939 1.00 . A A . 23 ARG NE 1 1
5 9243 1 1 25 ARG NH1 N -17.415 -9.984 -6.342 1.00 . A A . 23 ARG NH1 1 1
5 9244 1 1 25 ARG NH2 N -19.216 -10.998 -5.340 1.00 . A A . 23 ARG NH2 1 1
5 9245 1 1 25 ARG O O -10.711 -12.948 -4.048 1.00 . A A . 23 ARG O 1 1
5 9246 1 1 26 LEU C C -8.435 -13.930 -2.738 1.00 . A A . 24 LEU C 1 1
5 9247 1 1 26 LEU CA C -9.232 -13.428 -1.520 1.00 . A A . 24 LEU CA 1 1
5 9248 1 1 26 LEU CB C -9.183 -14.470 -0.385 1.00 . A A . 24 LEU CB 1 1
5 9249 1 1 26 LEU CD1 C -6.665 -14.603 -0.106 1.00 . A A . 24 LEU CD1 1 1
5 9250 1 1 26 LEU CD2 C -8.008 -13.071 1.345 1.00 . A A . 24 LEU CD2 1 1
5 9251 1 1 26 LEU CG C -7.998 -14.393 0.595 1.00 . A A . 24 LEU CG 1 1
5 9252 1 1 26 LEU H H -11.167 -12.797 -1.002 1.00 . A A . 24 LEU H 1 1
5 9253 1 1 26 LEU HA H -8.754 -12.528 -1.174 1.00 . A A . 24 LEU HA 1 1
5 9254 1 1 26 LEU HB2 H -10.092 -14.374 0.190 1.00 . A A . 24 LEU HB2 1 1
5 9255 1 1 26 LEU HB3 H -9.175 -15.449 -0.838 1.00 . A A . 24 LEU HB3 1 1
5 9256 1 1 26 LEU HD11 H -6.650 -15.578 -0.569 1.00 . A A . 24 LEU HD11 1 1
5 9257 1 1 26 LEU HD12 H -5.863 -14.535 0.615 1.00 . A A . 24 LEU HD12 1 1
5 9258 1 1 26 LEU HD13 H -6.532 -13.844 -0.863 1.00 . A A . 24 LEU HD13 1 1
5 9259 1 1 26 LEU HD21 H -7.195 -13.056 2.058 1.00 . A A . 24 LEU HD21 1 1
5 9260 1 1 26 LEU HD22 H -8.946 -12.959 1.869 1.00 . A A . 24 LEU HD22 1 1
5 9261 1 1 26 LEU HD23 H -7.886 -12.257 0.647 1.00 . A A . 24 LEU HD23 1 1
5 9262 1 1 26 LEU HG H -8.106 -15.182 1.327 1.00 . A A . 24 LEU HG 1 1
5 9263 1 1 26 LEU N N -10.640 -13.061 -1.775 1.00 . A A . 24 LEU N 1 1
5 9264 1 1 26 LEU O O -7.348 -13.408 -2.974 1.00 . A A . 24 LEU O 1 1
5 9265 1 1 27 PRO C C -7.562 -14.310 -5.523 1.00 . A A . 25 PRO C 1 1
5 9266 1 1 27 PRO CA C -8.270 -15.420 -4.737 1.00 . A A . 25 PRO CA 1 1
5 9267 1 1 27 PRO CB C -9.461 -15.942 -5.516 1.00 . A A . 25 PRO CB 1 1
5 9268 1 1 27 PRO CD C -10.088 -15.808 -3.194 1.00 . A A . 25 PRO CD 1 1
5 9269 1 1 27 PRO CG C -10.354 -16.541 -4.478 1.00 . A A . 25 PRO CG 1 1
5 9270 1 1 27 PRO HA H -7.588 -16.223 -4.562 1.00 . A A . 25 PRO HA 1 1
5 9271 1 1 27 PRO HB2 H -9.930 -15.126 -6.022 1.00 . A A . 25 PRO HB2 1 1
5 9272 1 1 27 PRO HB3 H -9.136 -16.681 -6.231 1.00 . A A . 25 PRO HB3 1 1
5 9273 1 1 27 PRO HD2 H -10.940 -15.199 -2.925 1.00 . A A . 25 PRO HD2 1 1
5 9274 1 1 27 PRO HD3 H -9.873 -16.512 -2.416 1.00 . A A . 25 PRO HD3 1 1
5 9275 1 1 27 PRO HG2 H -11.382 -16.416 -4.757 1.00 . A A . 25 PRO HG2 1 1
5 9276 1 1 27 PRO HG3 H -10.124 -17.587 -4.361 1.00 . A A . 25 PRO HG3 1 1
5 9277 1 1 27 PRO N N -8.910 -14.964 -3.492 1.00 . A A . 25 PRO N 1 1
5 9278 1 1 27 PRO O O -6.478 -14.511 -6.071 1.00 . A A . 25 PRO O 1 1
5 9279 1 1 28 ASP C C -7.375 -10.828 -5.346 1.00 . A A . 26 ASP C 1 1
5 9280 1 1 28 ASP CA C -7.630 -11.992 -6.276 1.00 . A A . 26 ASP CA 1 1
5 9281 1 1 28 ASP CB C -8.643 -11.547 -7.291 1.00 . A A . 26 ASP CB 1 1
5 9282 1 1 28 ASP CG C -8.119 -11.571 -8.711 1.00 . A A . 26 ASP CG 1 1
5 9283 1 1 28 ASP H H -9.035 -13.042 -5.088 1.00 . A A . 26 ASP H 1 1
5 9284 1 1 28 ASP HA H -6.718 -12.282 -6.772 1.00 . A A . 26 ASP HA 1 1
5 9285 1 1 28 ASP HB2 H -9.492 -12.194 -7.200 1.00 . A A . 26 ASP HB2 1 1
5 9286 1 1 28 ASP HB3 H -8.951 -10.541 -7.058 1.00 . A A . 26 ASP HB3 1 1
5 9287 1 1 28 ASP N N -8.176 -13.137 -5.556 1.00 . A A . 26 ASP N 1 1
5 9288 1 1 28 ASP O O -6.658 -9.885 -5.683 1.00 . A A . 26 ASP O 1 1
5 9289 1 1 28 ASP OD1 O -7.515 -10.565 -9.140 1.00 . A A . 26 ASP OD1 1 1
5 9290 1 1 28 ASP OD2 O -8.314 -12.587 -9.410 1.00 . A A . 26 ASP OD2 1 1
5 9291 1 1 29 TYR C C -8.984 -8.758 -3.730 1.00 . A A . 27 TYR C 1 1
5 9292 1 1 29 TYR CA C -8.068 -9.834 -3.214 1.00 . A A . 27 TYR CA 1 1
5 9293 1 1 29 TYR CB C -6.705 -9.258 -2.871 1.00 . A A . 27 TYR CB 1 1
5 9294 1 1 29 TYR CD1 C -6.173 -10.295 -0.664 1.00 . A A . 27 TYR CD1 1 1
5 9295 1 1 29 TYR CD2 C -4.881 -10.931 -2.548 1.00 . A A . 27 TYR CD2 1 1
5 9296 1 1 29 TYR CE1 C -5.439 -11.137 0.138 1.00 . A A . 27 TYR CE1 1 1
5 9297 1 1 29 TYR CE2 C -4.135 -11.780 -1.759 1.00 . A A . 27 TYR CE2 1 1
5 9298 1 1 29 TYR CG C -5.902 -10.180 -2.011 1.00 . A A . 27 TYR CG 1 1
5 9299 1 1 29 TYR CZ C -4.413 -11.876 -0.412 1.00 . A A . 27 TYR CZ 1 1
5 9300 1 1 29 TYR H H -8.424 -11.773 -3.975 1.00 . A A . 27 TYR H 1 1
5 9301 1 1 29 TYR HA H -8.506 -10.241 -2.314 1.00 . A A . 27 TYR HA 1 1
5 9302 1 1 29 TYR HB2 H -6.153 -9.079 -3.782 1.00 . A A . 27 TYR HB2 1 1
5 9303 1 1 29 TYR HB3 H -6.834 -8.328 -2.339 1.00 . A A . 27 TYR HB3 1 1
5 9304 1 1 29 TYR HD1 H -6.975 -9.712 -0.240 1.00 . A A . 27 TYR HD1 1 1
5 9305 1 1 29 TYR HD2 H -4.685 -10.856 -3.606 1.00 . A A . 27 TYR HD2 1 1
5 9306 1 1 29 TYR HE1 H -5.675 -11.217 1.185 1.00 . A A . 27 TYR HE1 1 1
5 9307 1 1 29 TYR HE2 H -3.331 -12.347 -2.196 1.00 . A A . 27 TYR HE2 1 1
5 9308 1 1 29 TYR HH H -4.264 -13.203 0.978 1.00 . A A . 27 TYR HH 1 1
5 9309 1 1 29 TYR N N -7.992 -10.924 -4.184 1.00 . A A . 27 TYR N 1 1
5 9310 1 1 29 TYR O O -8.646 -7.580 -3.781 1.00 . A A . 27 TYR O 1 1
5 9311 1 1 29 TYR OH O -3.675 -12.724 0.385 1.00 . A A . 27 TYR OH 1 1
5 9312 1 1 30 ILE C C -12.273 -8.136 -3.597 1.00 . A A . 28 ILE C 1 1
5 9313 1 1 30 ILE CA C -11.187 -8.339 -4.625 1.00 . A A . 28 ILE CA 1 1
5 9314 1 1 30 ILE CB C -11.806 -8.930 -5.898 1.00 . A A . 28 ILE CB 1 1
5 9315 1 1 30 ILE CD1 C -12.332 -11.226 -6.879 1.00 . A A . 28 ILE CD1 1 1
5 9316 1 1 30 ILE CG1 C -11.524 -10.420 -5.904 1.00 . A A . 28 ILE CG1 1 1
5 9317 1 1 30 ILE CG2 C -11.232 -8.255 -7.129 1.00 . A A . 28 ILE CG2 1 1
5 9318 1 1 30 ILE H H -10.344 -10.152 -3.999 1.00 . A A . 28 ILE H 1 1
5 9319 1 1 30 ILE HA H -10.745 -7.396 -4.868 1.00 . A A . 28 ILE HA 1 1
5 9320 1 1 30 ILE HB H -12.879 -8.759 -5.880 1.00 . A A . 28 ILE HB 1 1
5 9321 1 1 30 ILE HD11 H -12.587 -12.181 -6.424 1.00 . A A . 28 ILE HD11 1 1
5 9322 1 1 30 ILE HD12 H -11.739 -11.391 -7.767 1.00 . A A . 28 ILE HD12 1 1
5 9323 1 1 30 ILE HD13 H -13.236 -10.694 -7.133 1.00 . A A . 28 ILE HD13 1 1
5 9324 1 1 30 ILE HG12 H -10.493 -10.569 -6.146 1.00 . A A . 28 ILE HG12 1 1
5 9325 1 1 30 ILE HG13 H -11.694 -10.798 -4.923 1.00 . A A . 28 ILE HG13 1 1
5 9326 1 1 30 ILE HG21 H -11.564 -7.226 -7.155 1.00 . A A . 28 ILE HG21 1 1
5 9327 1 1 30 ILE HG22 H -11.577 -8.767 -8.015 1.00 . A A . 28 ILE HG22 1 1
5 9328 1 1 30 ILE HG23 H -10.154 -8.286 -7.090 1.00 . A A . 28 ILE HG23 1 1
5 9329 1 1 30 ILE N N -10.157 -9.201 -4.097 1.00 . A A . 28 ILE N 1 1
5 9330 1 1 30 ILE O O -12.406 -8.907 -2.648 1.00 . A A . 28 ILE O 1 1
5 9331 1 1 31 CYS C C -15.421 -7.312 -3.521 1.00 . A A . 29 CYS C 1 1
5 9332 1 1 31 CYS CA C -14.130 -6.753 -2.938 1.00 . A A . 29 CYS CA 1 1
5 9333 1 1 31 CYS CB C -14.128 -5.223 -2.830 1.00 . A A . 29 CYS CB 1 1
5 9334 1 1 31 CYS H H -12.892 -6.567 -4.615 1.00 . A A . 29 CYS H 1 1
5 9335 1 1 31 CYS HA H -13.948 -7.186 -1.960 1.00 . A A . 29 CYS HA 1 1
5 9336 1 1 31 CYS HB2 H -13.402 -4.939 -2.086 1.00 . A A . 29 CYS HB2 1 1
5 9337 1 1 31 CYS HB3 H -13.819 -4.814 -3.778 1.00 . A A . 29 CYS HB3 1 1
5 9338 1 1 31 CYS N N -13.051 -7.113 -3.817 1.00 . A A . 29 CYS N 1 1
5 9339 1 1 31 CYS O O -15.543 -7.465 -4.724 1.00 . A A . 29 CYS O 1 1
5 9340 1 1 31 CYS SG S -15.682 -4.423 -2.374 1.00 . A A . 29 CYS SG 1 1
5 9341 1 1 32 PRO C C -18.577 -7.174 -3.515 1.00 . A A . 30 PRO C 1 1
5 9342 1 1 32 PRO CA C -17.633 -8.267 -3.105 1.00 . A A . 30 PRO CA 1 1
5 9343 1 1 32 PRO CB C -18.121 -8.947 -1.829 1.00 . A A . 30 PRO CB 1 1
5 9344 1 1 32 PRO CD C -16.360 -7.443 -1.234 1.00 . A A . 30 PRO CD 1 1
5 9345 1 1 32 PRO CG C -17.661 -8.028 -0.748 1.00 . A A . 30 PRO CG 1 1
5 9346 1 1 32 PRO HA H -17.503 -8.984 -3.903 1.00 . A A . 30 PRO HA 1 1
5 9347 1 1 32 PRO HB2 H -19.197 -9.033 -1.850 1.00 . A A . 30 PRO HB2 1 1
5 9348 1 1 32 PRO HB3 H -17.671 -9.923 -1.739 1.00 . A A . 30 PRO HB3 1 1
5 9349 1 1 32 PRO HD2 H -16.294 -6.392 -1.011 1.00 . A A . 30 PRO HD2 1 1
5 9350 1 1 32 PRO HD3 H -15.552 -7.939 -0.802 1.00 . A A . 30 PRO HD3 1 1
5 9351 1 1 32 PRO HG2 H -18.388 -7.246 -0.600 1.00 . A A . 30 PRO HG2 1 1
5 9352 1 1 32 PRO HG3 H -17.505 -8.573 0.169 1.00 . A A . 30 PRO HG3 1 1
5 9353 1 1 32 PRO N N -16.383 -7.663 -2.677 1.00 . A A . 30 PRO N 1 1
5 9354 1 1 32 PRO O O -19.569 -7.386 -4.208 1.00 . A A . 30 PRO O 1 1
5 9355 1 1 33 ARG C C -18.685 -4.080 -4.575 1.00 . A A . 31 ARG C 1 1
5 9356 1 1 33 ARG CA C -19.043 -4.824 -3.290 1.00 . A A . 31 ARG CA 1 1
5 9357 1 1 33 ARG CB C -19.001 -3.928 -2.111 1.00 . A A . 31 ARG CB 1 1
5 9358 1 1 33 ARG CD C -19.802 -3.743 0.260 1.00 . A A . 31 ARG CD 1 1
5 9359 1 1 33 ARG CG C -19.671 -4.615 -0.974 1.00 . A A . 31 ARG CG 1 1
5 9360 1 1 33 ARG CZ C -21.718 -3.894 1.810 1.00 . A A . 31 ARG CZ 1 1
5 9361 1 1 33 ARG H H -17.435 -5.939 -2.438 1.00 . A A . 31 ARG H 1 1
5 9362 1 1 33 ARG HA H -20.033 -5.169 -3.345 1.00 . A A . 31 ARG HA 1 1
5 9363 1 1 33 ARG HB2 H -17.987 -3.743 -1.866 1.00 . A A . 31 ARG HB2 1 1
5 9364 1 1 33 ARG HB3 H -19.514 -3.004 -2.321 1.00 . A A . 31 ARG HB3 1 1
5 9365 1 1 33 ARG HD2 H -18.815 -3.534 0.643 1.00 . A A . 31 ARG HD2 1 1
5 9366 1 1 33 ARG HD3 H -20.280 -2.819 -0.018 1.00 . A A . 31 ARG HD3 1 1
5 9367 1 1 33 ARG HE H -20.252 -5.248 1.661 1.00 . A A . 31 ARG HE 1 1
5 9368 1 1 33 ARG HG2 H -20.637 -4.923 -1.305 1.00 . A A . 31 ARG HG2 1 1
5 9369 1 1 33 ARG HG3 H -19.104 -5.486 -0.752 1.00 . A A . 31 ARG HG3 1 1
5 9370 1 1 33 ARG HH11 H -21.764 -2.266 0.598 1.00 . A A . 31 ARG HH11 1 1
5 9371 1 1 33 ARG HH12 H -23.072 -2.386 1.728 1.00 . A A . 31 ARG HH12 1 1
5 9372 1 1 33 ARG HH21 H -21.973 -5.406 3.133 1.00 . A A . 31 ARG HH21 1 1
5 9373 1 1 33 ARG HH22 H -23.193 -4.172 3.173 1.00 . A A . 31 ARG HH22 1 1
5 9374 1 1 33 ARG N N -18.237 -5.993 -3.040 1.00 . A A . 31 ARG N 1 1
5 9375 1 1 33 ARG NE N -20.589 -4.393 1.306 1.00 . A A . 31 ARG NE 1 1
5 9376 1 1 33 ARG NH1 N -22.225 -2.758 1.340 1.00 . A A . 31 ARG NH1 1 1
5 9377 1 1 33 ARG NH2 N -22.347 -4.542 2.781 1.00 . A A . 31 ARG NH2 1 1
5 9378 1 1 33 ARG O O -19.422 -3.196 -5.004 1.00 . A A . 31 ARG O 1 1
5 9379 1 1 34 CYS C C -16.218 -4.670 -7.278 1.00 . A A . 32 CYS C 1 1
5 9380 1 1 34 CYS CA C -17.189 -3.811 -6.467 1.00 . A A . 32 CYS CA 1 1
5 9381 1 1 34 CYS CB C -16.605 -2.403 -6.275 1.00 . A A . 32 CYS CB 1 1
5 9382 1 1 34 CYS H H -16.978 -5.093 -4.782 1.00 . A A . 32 CYS H 1 1
5 9383 1 1 34 CYS HA H -18.101 -3.718 -7.037 1.00 . A A . 32 CYS HA 1 1
5 9384 1 1 34 CYS HB2 H -16.426 -1.964 -7.244 1.00 . A A . 32 CYS HB2 1 1
5 9385 1 1 34 CYS HB3 H -17.322 -1.797 -5.740 1.00 . A A . 32 CYS HB3 1 1
5 9386 1 1 34 CYS N N -17.553 -4.419 -5.184 1.00 . A A . 32 CYS N 1 1
5 9387 1 1 34 CYS O O -15.992 -4.398 -8.457 1.00 . A A . 32 CYS O 1 1
5 9388 1 1 34 CYS SG S -15.048 -2.348 -5.359 1.00 . A A . 32 CYS SG 1 1
5 9389 1 1 35 GLU C C -13.449 -5.816 -7.783 1.00 . A A . 33 GLU C 1 1
5 9390 1 1 35 GLU CA C -14.683 -6.593 -7.326 1.00 . A A . 33 GLU CA 1 1
5 9391 1 1 35 GLU CB C -15.345 -7.318 -8.496 1.00 . A A . 33 GLU CB 1 1
5 9392 1 1 35 GLU CD C -15.108 -9.122 -10.228 1.00 . A A . 33 GLU CD 1 1
5 9393 1 1 35 GLU CG C -14.614 -8.577 -8.908 1.00 . A A . 33 GLU CG 1 1
5 9394 1 1 35 GLU H H -15.898 -5.917 -5.714 1.00 . A A . 33 GLU H 1 1
5 9395 1 1 35 GLU HA H -14.352 -7.333 -6.613 1.00 . A A . 33 GLU HA 1 1
5 9396 1 1 35 GLU HB2 H -16.350 -7.590 -8.211 1.00 . A A . 33 GLU HB2 1 1
5 9397 1 1 35 GLU HB3 H -15.385 -6.653 -9.344 1.00 . A A . 33 GLU HB3 1 1
5 9398 1 1 35 GLU HG2 H -13.563 -8.352 -8.987 1.00 . A A . 33 GLU HG2 1 1
5 9399 1 1 35 GLU HG3 H -14.763 -9.329 -8.147 1.00 . A A . 33 GLU HG3 1 1
5 9400 1 1 35 GLU N N -15.646 -5.711 -6.652 1.00 . A A . 33 GLU N 1 1
5 9401 1 1 35 GLU O O -12.806 -6.155 -8.774 1.00 . A A . 33 GLU O 1 1
5 9402 1 1 35 GLU OE1 O -14.793 -8.524 -11.278 1.00 . A A . 33 GLU OE1 1 1
5 9403 1 1 35 GLU OE2 O -15.830 -10.139 -10.222 1.00 . A A . 33 GLU OE2 1 1
5 9404 1 1 36 SER C C -10.972 -4.398 -6.023 1.00 . A A . 34 SER C 1 1
5 9405 1 1 36 SER CA C -11.866 -4.081 -7.216 1.00 . A A . 34 SER CA 1 1
5 9406 1 1 36 SER CB C -12.079 -2.598 -7.346 1.00 . A A . 34 SER CB 1 1
5 9407 1 1 36 SER H H -13.772 -4.427 -6.397 1.00 . A A . 34 SER H 1 1
5 9408 1 1 36 SER HA H -11.408 -4.426 -8.093 1.00 . A A . 34 SER HA 1 1
5 9409 1 1 36 SER HB2 H -12.382 -2.242 -6.410 1.00 . A A . 34 SER HB2 1 1
5 9410 1 1 36 SER HB3 H -11.155 -2.124 -7.636 1.00 . A A . 34 SER HB3 1 1
5 9411 1 1 36 SER HG H -13.122 -3.014 -8.959 1.00 . A A . 34 SER HG 1 1
5 9412 1 1 36 SER N N -13.130 -4.764 -7.053 1.00 . A A . 34 SER N 1 1
5 9413 1 1 36 SER O O -11.462 -4.513 -4.895 1.00 . A A . 34 SER O 1 1
5 9414 1 1 36 SER OG O -13.076 -2.299 -8.310 1.00 . A A . 34 SER OG 1 1
5 9415 1 1 37 GLY C C -8.349 -3.827 -4.291 1.00 . A A . 35 GLY C 1 1
5 9416 1 1 37 GLY CA C -8.754 -4.959 -5.215 1.00 . A A . 35 GLY CA 1 1
5 9417 1 1 37 GLY H H -9.334 -4.390 -7.173 1.00 . A A . 35 GLY H 1 1
5 9418 1 1 37 GLY HA2 H -9.225 -5.731 -4.625 1.00 . A A . 35 GLY HA2 1 1
5 9419 1 1 37 GLY HA3 H -7.864 -5.368 -5.674 1.00 . A A . 35 GLY HA3 1 1
5 9420 1 1 37 GLY N N -9.674 -4.550 -6.265 1.00 . A A . 35 GLY N 1 1
5 9421 1 1 37 GLY O O -7.201 -3.757 -3.848 1.00 . A A . 35 GLY O 1 1
5 9422 1 1 38 PHE C C -9.384 -2.148 -1.663 1.00 . A A . 36 PHE C 1 1
5 9423 1 1 38 PHE CA C -9.037 -1.815 -3.108 1.00 . A A . 36 PHE CA 1 1
5 9424 1 1 38 PHE CB C -9.845 -0.599 -3.556 1.00 . A A . 36 PHE CB 1 1
5 9425 1 1 38 PHE CD1 C -8.276 1.065 -4.561 1.00 . A A . 36 PHE CD1 1 1
5 9426 1 1 38 PHE CD2 C -9.723 -0.140 -6.020 1.00 . A A . 36 PHE CD2 1 1
5 9427 1 1 38 PHE CE1 C -7.746 1.744 -5.635 1.00 . A A . 36 PHE CE1 1 1
5 9428 1 1 38 PHE CE2 C -9.198 0.539 -7.103 1.00 . A A . 36 PHE CE2 1 1
5 9429 1 1 38 PHE CG C -9.268 0.118 -4.739 1.00 . A A . 36 PHE CG 1 1
5 9430 1 1 38 PHE CZ C -8.208 1.481 -6.909 1.00 . A A . 36 PHE CZ 1 1
5 9431 1 1 38 PHE H H -10.195 -3.082 -4.344 1.00 . A A . 36 PHE H 1 1
5 9432 1 1 38 PHE HA H -7.984 -1.579 -3.170 1.00 . A A . 36 PHE HA 1 1
5 9433 1 1 38 PHE HB2 H -10.842 -0.919 -3.819 1.00 . A A . 36 PHE HB2 1 1
5 9434 1 1 38 PHE HB3 H -9.904 0.104 -2.737 1.00 . A A . 36 PHE HB3 1 1
5 9435 1 1 38 PHE HD1 H -7.914 1.268 -3.564 1.00 . A A . 36 PHE HD1 1 1
5 9436 1 1 38 PHE HD2 H -10.496 -0.877 -6.170 1.00 . A A . 36 PHE HD2 1 1
5 9437 1 1 38 PHE HE1 H -6.976 2.484 -5.478 1.00 . A A . 36 PHE HE1 1 1
5 9438 1 1 38 PHE HE2 H -9.560 0.333 -8.099 1.00 . A A . 36 PHE HE2 1 1
5 9439 1 1 38 PHE HZ H -7.797 2.014 -7.754 1.00 . A A . 36 PHE HZ 1 1
5 9440 1 1 38 PHE N N -9.293 -2.950 -3.982 1.00 . A A . 36 PHE N 1 1
5 9441 1 1 38 PHE O O -9.930 -1.312 -0.936 1.00 . A A . 36 PHE O 1 1
5 9442 1 1 39 ILE C C -8.095 -3.954 0.924 1.00 . A A . 37 ILE C 1 1
5 9443 1 1 39 ILE CA C -9.352 -3.814 0.100 1.00 . A A . 37 ILE CA 1 1
5 9444 1 1 39 ILE CB C -10.026 -5.173 0.126 1.00 . A A . 37 ILE CB 1 1
5 9445 1 1 39 ILE CD1 C -10.074 -7.503 -0.812 1.00 . A A . 37 ILE CD1 1 1
5 9446 1 1 39 ILE CG1 C -9.348 -6.181 -0.785 1.00 . A A . 37 ILE CG1 1 1
5 9447 1 1 39 ILE CG2 C -11.456 -5.030 -0.235 1.00 . A A . 37 ILE CG2 1 1
5 9448 1 1 39 ILE H H -8.593 -3.967 -1.864 1.00 . A A . 37 ILE H 1 1
5 9449 1 1 39 ILE HA H -10.041 -3.109 0.560 1.00 . A A . 37 ILE HA 1 1
5 9450 1 1 39 ILE HB H -9.985 -5.540 1.137 1.00 . A A . 37 ILE HB 1 1
5 9451 1 1 39 ILE HD11 H -11.131 -7.330 -1.013 1.00 . A A . 37 ILE HD11 1 1
5 9452 1 1 39 ILE HD12 H -9.965 -7.993 0.144 1.00 . A A . 37 ILE HD12 1 1
5 9453 1 1 39 ILE HD13 H -9.660 -8.128 -1.588 1.00 . A A . 37 ILE HD13 1 1
5 9454 1 1 39 ILE HG12 H -9.320 -5.794 -1.789 1.00 . A A . 37 ILE HG12 1 1
5 9455 1 1 39 ILE HG13 H -8.342 -6.357 -0.439 1.00 . A A . 37 ILE HG13 1 1
5 9456 1 1 39 ILE HG21 H -11.987 -4.562 0.585 1.00 . A A . 37 ILE HG21 1 1
5 9457 1 1 39 ILE HG22 H -11.857 -6.014 -0.409 1.00 . A A . 37 ILE HG22 1 1
5 9458 1 1 39 ILE HG23 H -11.550 -4.431 -1.124 1.00 . A A . 37 ILE HG23 1 1
5 9459 1 1 39 ILE N N -9.057 -3.361 -1.249 1.00 . A A . 37 ILE N 1 1
5 9460 1 1 39 ILE O O -7.068 -4.414 0.430 1.00 . A A . 37 ILE O 1 1
5 9461 1 1 40 GLU C C -7.713 -4.779 4.200 1.00 . A A . 38 GLU C 1 1
5 9462 1 1 40 GLU CA C -7.141 -3.864 3.126 1.00 . A A . 38 GLU CA 1 1
5 9463 1 1 40 GLU CB C -6.595 -2.562 3.734 1.00 . A A . 38 GLU CB 1 1
5 9464 1 1 40 GLU CD C -6.945 -0.685 5.394 1.00 . A A . 38 GLU CD 1 1
5 9465 1 1 40 GLU CG C -7.572 -1.845 4.647 1.00 . A A . 38 GLU CG 1 1
5 9466 1 1 40 GLU H H -8.996 -3.107 2.479 1.00 . A A . 38 GLU H 1 1
5 9467 1 1 40 GLU HA H -6.347 -4.381 2.605 1.00 . A A . 38 GLU HA 1 1
5 9468 1 1 40 GLU HB2 H -5.706 -2.784 4.295 1.00 . A A . 38 GLU HB2 1 1
5 9469 1 1 40 GLU HB3 H -6.336 -1.890 2.931 1.00 . A A . 38 GLU HB3 1 1
5 9470 1 1 40 GLU HG2 H -8.383 -1.465 4.048 1.00 . A A . 38 GLU HG2 1 1
5 9471 1 1 40 GLU HG3 H -7.952 -2.551 5.365 1.00 . A A . 38 GLU HG3 1 1
5 9472 1 1 40 GLU N N -8.191 -3.585 2.178 1.00 . A A . 38 GLU N 1 1
5 9473 1 1 40 GLU O O -8.901 -4.692 4.523 1.00 . A A . 38 GLU O 1 1
5 9474 1 1 40 GLU OE1 O -6.372 -0.913 6.480 1.00 . A A . 38 GLU OE1 1 1
5 9475 1 1 40 GLU OE2 O -7.039 0.461 4.909 1.00 . A A . 38 GLU OE2 1 1
5 9476 1 1 41 GLU C C -7.256 -5.874 7.086 1.00 . A A . 39 GLU C 1 1
5 9477 1 1 41 GLU CA C -7.332 -6.596 5.751 1.00 . A A . 39 GLU CA 1 1
5 9478 1 1 41 GLU CB C -6.449 -7.849 5.784 1.00 . A A . 39 GLU CB 1 1
5 9479 1 1 41 GLU CD C -5.487 -9.649 7.262 1.00 . A A . 39 GLU CD 1 1
5 9480 1 1 41 GLU CG C -6.645 -8.705 7.010 1.00 . A A . 39 GLU CG 1 1
5 9481 1 1 41 GLU H H -5.987 -5.772 4.345 1.00 . A A . 39 GLU H 1 1
5 9482 1 1 41 GLU HA H -8.369 -6.880 5.555 1.00 . A A . 39 GLU HA 1 1
5 9483 1 1 41 GLU HB2 H -6.664 -8.456 4.917 1.00 . A A . 39 GLU HB2 1 1
5 9484 1 1 41 GLU HB3 H -5.428 -7.555 5.757 1.00 . A A . 39 GLU HB3 1 1
5 9485 1 1 41 GLU HG2 H -6.767 -8.065 7.872 1.00 . A A . 39 GLU HG2 1 1
5 9486 1 1 41 GLU HG3 H -7.529 -9.279 6.864 1.00 . A A . 39 GLU HG3 1 1
5 9487 1 1 41 GLU N N -6.900 -5.699 4.693 1.00 . A A . 39 GLU N 1 1
5 9488 1 1 41 GLU O O -6.228 -5.283 7.421 1.00 . A A . 39 GLU O 1 1
5 9489 1 1 41 GLU OE1 O -4.345 -9.166 7.406 1.00 . A A . 39 GLU OE1 1 1
5 9490 1 1 41 GLU OE2 O -5.711 -10.875 7.341 1.00 . A A . 39 GLU OE2 1 1
5 9491 1 1 42 LEU C C -7.808 -6.070 10.215 1.00 . A A . 40 LEU C 1 1
5 9492 1 1 42 LEU CA C -8.424 -5.223 9.108 1.00 . A A . 40 LEU CA 1 1
5 9493 1 1 42 LEU CB C -9.890 -4.895 9.433 1.00 . A A . 40 LEU CB 1 1
5 9494 1 1 42 LEU CD1 C -9.894 -3.530 7.278 1.00 . A A . 40 LEU CD1 1 1
5 9495 1 1 42 LEU CD2 C -12.024 -4.058 8.424 1.00 . A A . 40 LEU CD2 1 1
5 9496 1 1 42 LEU CG C -10.554 -3.754 8.630 1.00 . A A . 40 LEU CG 1 1
5 9497 1 1 42 LEU H H -9.103 -6.469 7.547 1.00 . A A . 40 LEU H 1 1
5 9498 1 1 42 LEU HA H -7.865 -4.304 9.017 1.00 . A A . 40 LEU HA 1 1
5 9499 1 1 42 LEU HB2 H -10.473 -5.790 9.273 1.00 . A A . 40 LEU HB2 1 1
5 9500 1 1 42 LEU HB3 H -9.948 -4.640 10.481 1.00 . A A . 40 LEU HB3 1 1
5 9501 1 1 42 LEU HD11 H -8.951 -3.025 7.414 1.00 . A A . 40 LEU HD11 1 1
5 9502 1 1 42 LEU HD12 H -10.542 -2.928 6.655 1.00 . A A . 40 LEU HD12 1 1
5 9503 1 1 42 LEU HD13 H -9.724 -4.486 6.798 1.00 . A A . 40 LEU HD13 1 1
5 9504 1 1 42 LEU HD21 H -12.504 -4.195 9.378 1.00 . A A . 40 LEU HD21 1 1
5 9505 1 1 42 LEU HD22 H -12.122 -4.962 7.839 1.00 . A A . 40 LEU HD22 1 1
5 9506 1 1 42 LEU HD23 H -12.491 -3.239 7.899 1.00 . A A . 40 LEU HD23 1 1
5 9507 1 1 42 LEU HG H -10.482 -2.835 9.191 1.00 . A A . 40 LEU HG 1 1
5 9508 1 1 42 LEU N N -8.339 -5.928 7.840 1.00 . A A . 40 LEU N 1 1
5 9509 1 1 42 LEU O O -8.443 -7.059 10.637 1.00 . A A . 40 LEU O 1 1
5 9510 1 1 42 LEU OXT O -6.684 -5.755 10.653 1.00 . A A . 40 LEU OXT 1 1
5 9511 2 2 1 MET C C 23.476 -13.691 2.767 1.00 . B C . 2 MET C 1 1
5 9512 2 2 1 MET CA C 21.948 -13.708 2.770 1.00 . B C . 2 MET CA 1 1
5 9513 2 2 1 MET CB C 21.439 -14.253 4.113 1.00 . B C . 2 MET CB 1 1
5 9514 2 2 1 MET CE C 22.347 -15.246 7.068 1.00 . B C . 2 MET CE 1 1
5 9515 2 2 1 MET CG C 21.831 -15.700 4.380 1.00 . B C . 2 MET CG 1 1
5 9516 2 2 1 MET H1 H 20.383 -14.580 1.700 1.00 . B C . 2 MET H1 1 1
5 9517 2 2 1 MET H2 H 21.810 -15.486 1.684 1.00 . B C . 2 MET H2 1 1
5 9518 2 2 1 MET H3 H 21.681 -14.092 0.739 1.00 . B C . 2 MET H3 1 1
5 9519 2 2 1 MET HA H 21.592 -12.696 2.646 1.00 . B C . 2 MET HA 1 1
5 9520 2 2 1 MET HB2 H 21.841 -13.642 4.908 1.00 . B C . 2 MET HB2 1 1
5 9521 2 2 1 MET HB3 H 20.361 -14.185 4.130 1.00 . B C . 2 MET HB3 1 1
5 9522 2 2 1 MET HE1 H 22.102 -14.208 6.902 1.00 . B C . 2 MET HE1 1 1
5 9523 2 2 1 MET HE2 H 23.389 -15.412 6.836 1.00 . B C . 2 MET HE2 1 1
5 9524 2 2 1 MET HE3 H 22.164 -15.497 8.102 1.00 . B C . 2 MET HE3 1 1
5 9525 2 2 1 MET HG2 H 21.363 -16.326 3.637 1.00 . B C . 2 MET HG2 1 1
5 9526 2 2 1 MET HG3 H 22.904 -15.788 4.297 1.00 . B C . 2 MET HG3 1 1
5 9527 2 2 1 MET N N 21.421 -14.523 1.648 1.00 . B C . 2 MET N 1 1
5 9528 2 2 1 MET O O 24.107 -13.590 3.818 1.00 . B C . 2 MET O 1 1
5 9529 2 2 1 MET SD S 21.329 -16.277 6.015 1.00 . B C . 2 MET SD 1 1
5 9530 2 2 2 ALA C C 26.081 -12.419 1.256 1.00 . B C . 3 ALA C 1 1
5 9531 2 2 2 ALA CA C 25.522 -13.819 1.470 1.00 . B C . 3 ALA CA 1 1
5 9532 2 2 2 ALA CB C 25.937 -14.735 0.330 1.00 . B C . 3 ALA CB 1 1
5 9533 2 2 2 ALA H H 23.528 -13.810 0.772 1.00 . B C . 3 ALA H 1 1
5 9534 2 2 2 ALA HA H 25.921 -14.220 2.390 1.00 . B C . 3 ALA HA 1 1
5 9535 2 2 2 ALA HB1 H 27.015 -14.786 0.284 1.00 . B C . 3 ALA HB1 1 1
5 9536 2 2 2 ALA HB2 H 25.555 -14.347 -0.603 1.00 . B C . 3 ALA HB2 1 1
5 9537 2 2 2 ALA HB3 H 25.538 -15.724 0.498 1.00 . B C . 3 ALA HB3 1 1
5 9538 2 2 2 ALA N N 24.071 -13.782 1.586 1.00 . B C . 3 ALA N 1 1
5 9539 2 2 2 ALA O O 25.542 -11.642 0.467 1.00 . B C . 3 ALA O 1 1
5 9540 2 2 3 HIS C C 29.249 -10.996 1.337 1.00 . B C . 4 HIS C 1 1
5 9541 2 2 3 HIS CA C 27.812 -10.808 1.809 1.00 . B C . 4 HIS CA 1 1
5 9542 2 2 3 HIS CB C 27.759 -9.998 3.121 1.00 . B C . 4 HIS CB 1 1
5 9543 2 2 3 HIS CD2 C 29.675 -10.671 4.749 1.00 . B C . 4 HIS CD2 1 1
5 9544 2 2 3 HIS CE1 C 28.495 -11.852 6.164 1.00 . B C . 4 HIS CE1 1 1
5 9545 2 2 3 HIS CG C 28.391 -10.663 4.312 1.00 . B C . 4 HIS CG 1 1
5 9546 2 2 3 HIS H H 27.536 -12.761 2.583 1.00 . B C . 4 HIS H 1 1
5 9547 2 2 3 HIS HA H 27.275 -10.266 1.048 1.00 . B C . 4 HIS HA 1 1
5 9548 2 2 3 HIS HB2 H 28.265 -9.059 2.969 1.00 . B C . 4 HIS HB2 1 1
5 9549 2 2 3 HIS HB3 H 26.725 -9.801 3.364 1.00 . B C . 4 HIS HB3 1 1
5 9550 2 2 3 HIS HD1 H 26.708 -11.587 5.194 1.00 . B C . 4 HIS HD1 1 1
5 9551 2 2 3 HIS HD2 H 30.515 -10.179 4.276 1.00 . B C . 4 HIS HD2 1 1
5 9552 2 2 3 HIS HE1 H 28.215 -12.467 7.006 1.00 . B C . 4 HIS HE1 1 1
5 9553 2 2 3 HIS HE2 H 30.490 -11.510 6.492 1.00 . B C . 4 HIS HE2 1 1
5 9554 2 2 3 HIS N N 27.160 -12.103 1.959 1.00 . B C . 4 HIS N 1 1
5 9555 2 2 3 HIS ND1 N 27.678 -11.413 5.223 1.00 . B C . 4 HIS ND1 1 1
5 9556 2 2 3 HIS NE2 N 29.710 -11.416 5.899 1.00 . B C . 4 HIS NE2 1 1
5 9557 2 2 3 HIS O O 30.037 -11.704 1.964 1.00 . B C . 4 HIS O 1 1
5 9558 2 2 4 HIS C C 31.957 -9.884 0.494 1.00 . B C . 5 HIS C 1 1
5 9559 2 2 4 HIS CA C 30.891 -10.496 -0.404 1.00 . B C . 5 HIS CA 1 1
5 9560 2 2 4 HIS CB C 30.905 -9.819 -1.783 1.00 . B C . 5 HIS CB 1 1
5 9561 2 2 4 HIS CD2 C 33.398 -9.518 -2.467 1.00 . B C . 5 HIS CD2 1 1
5 9562 2 2 4 HIS CE1 C 33.433 -10.904 -4.161 1.00 . B C . 5 HIS CE1 1 1
5 9563 2 2 4 HIS CG C 32.158 -10.056 -2.578 1.00 . B C . 5 HIS CG 1 1
5 9564 2 2 4 HIS H H 28.892 -9.816 -0.235 1.00 . B C . 5 HIS H 1 1
5 9565 2 2 4 HIS HA H 31.100 -11.548 -0.527 1.00 . B C . 5 HIS HA 1 1
5 9566 2 2 4 HIS HB2 H 30.074 -10.189 -2.362 1.00 . B C . 5 HIS HB2 1 1
5 9567 2 2 4 HIS HB3 H 30.795 -8.753 -1.648 1.00 . B C . 5 HIS HB3 1 1
5 9568 2 2 4 HIS HD1 H 31.470 -11.462 -3.991 1.00 . B C . 5 HIS HD1 1 1
5 9569 2 2 4 HIS HD2 H 33.718 -8.798 -1.729 1.00 . B C . 5 HIS HD2 1 1
5 9570 2 2 4 HIS HE1 H 33.769 -11.483 -5.008 1.00 . B C . 5 HIS HE1 1 1
5 9571 2 2 4 HIS HE2 H 35.064 -9.745 -3.725 1.00 . B C . 5 HIS HE2 1 1
5 9572 2 2 4 HIS N N 29.570 -10.371 0.208 1.00 . B C . 5 HIS N 1 1
5 9573 2 2 4 HIS ND1 N 32.216 -10.919 -3.649 1.00 . B C . 5 HIS ND1 1 1
5 9574 2 2 4 HIS NE2 N 34.170 -10.062 -3.463 1.00 . B C . 5 HIS NE2 1 1
5 9575 2 2 4 HIS O O 33.074 -10.388 0.575 1.00 . B C . 5 HIS O 1 1
5 9576 2 2 5 HIS C C 31.755 -7.423 3.185 1.00 . B C . 6 HIS C 1 1
5 9577 2 2 5 HIS CA C 32.526 -8.151 2.088 1.00 . B C . 6 HIS CA 1 1
5 9578 2 2 5 HIS CB C 33.456 -7.187 1.343 1.00 . B C . 6 HIS CB 1 1
5 9579 2 2 5 HIS CD2 C 35.440 -7.239 3.016 1.00 . B C . 6 HIS CD2 1 1
5 9580 2 2 5 HIS CE1 C 35.900 -5.098 3.032 1.00 . B C . 6 HIS CE1 1 1
5 9581 2 2 5 HIS CG C 34.559 -6.627 2.190 1.00 . B C . 6 HIS CG 1 1
5 9582 2 2 5 HIS H H 30.719 -8.405 1.016 1.00 . B C . 6 HIS H 1 1
5 9583 2 2 5 HIS HA H 33.122 -8.927 2.544 1.00 . B C . 6 HIS HA 1 1
5 9584 2 2 5 HIS HB2 H 33.911 -7.707 0.515 1.00 . B C . 6 HIS HB2 1 1
5 9585 2 2 5 HIS HB3 H 32.876 -6.361 0.966 1.00 . B C . 6 HIS HB3 1 1
5 9586 2 2 5 HIS HD1 H 34.416 -4.572 1.720 1.00 . B C . 6 HIS HD1 1 1
5 9587 2 2 5 HIS HD2 H 35.487 -8.297 3.233 1.00 . B C . 6 HIS HD2 1 1
5 9588 2 2 5 HIS HE1 H 36.365 -4.149 3.251 1.00 . B C . 6 HIS HE1 1 1
5 9589 2 2 5 HIS HE2 H 37.057 -6.426 4.080 1.00 . B C . 6 HIS HE2 1 1
5 9590 2 2 5 HIS N N 31.610 -8.792 1.158 1.00 . B C . 6 HIS N 1 1
5 9591 2 2 5 HIS ND1 N 34.874 -5.285 2.224 1.00 . B C . 6 HIS ND1 1 1
5 9592 2 2 5 HIS NE2 N 36.261 -6.267 3.526 1.00 . B C . 6 HIS NE2 1 1
5 9593 2 2 5 HIS O O 31.761 -7.856 4.333 1.00 . B C . 6 HIS O 1 1
5 9594 2 2 6 HIS C C 28.930 -5.227 3.322 1.00 . B C . 7 HIS C 1 1
5 9595 2 2 6 HIS CA C 30.337 -5.558 3.822 1.00 . B C . 7 HIS CA 1 1
5 9596 2 2 6 HIS CB C 31.101 -4.275 4.173 1.00 . B C . 7 HIS CB 1 1
5 9597 2 2 6 HIS CD2 C 29.852 -2.406 5.480 1.00 . B C . 7 HIS CD2 1 1
5 9598 2 2 6 HIS CE1 C 30.147 -3.177 7.506 1.00 . B C . 7 HIS CE1 1 1
5 9599 2 2 6 HIS CG C 30.562 -3.555 5.377 1.00 . B C . 7 HIS CG 1 1
5 9600 2 2 6 HIS H H 31.067 -6.054 1.891 1.00 . B C . 7 HIS H 1 1
5 9601 2 2 6 HIS HA H 30.249 -6.163 4.711 1.00 . B C . 7 HIS HA 1 1
5 9602 2 2 6 HIS HB2 H 32.133 -4.520 4.369 1.00 . B C . 7 HIS HB2 1 1
5 9603 2 2 6 HIS HB3 H 31.051 -3.598 3.333 1.00 . B C . 7 HIS HB3 1 1
5 9604 2 2 6 HIS HD1 H 31.202 -4.834 6.928 1.00 . B C . 7 HIS HD1 1 1
5 9605 2 2 6 HIS HD2 H 29.537 -1.772 4.661 1.00 . B C . 7 HIS HD2 1 1
5 9606 2 2 6 HIS HE1 H 30.120 -3.279 8.580 1.00 . B C . 7 HIS HE1 1 1
5 9607 2 2 6 HIS HE2 H 28.982 -1.528 7.174 1.00 . B C . 7 HIS HE2 1 1
5 9608 2 2 6 HIS N N 31.073 -6.337 2.832 1.00 . B C . 7 HIS N 1 1
5 9609 2 2 6 HIS ND1 N 30.729 -4.011 6.665 1.00 . B C . 7 HIS ND1 1 1
5 9610 2 2 6 HIS NE2 N 29.608 -2.194 6.812 1.00 . B C . 7 HIS NE2 1 1
5 9611 2 2 6 HIS O O 28.510 -4.070 3.333 1.00 . B C . 7 HIS O 1 1
5 9612 2 2 7 HIS C C 26.629 -4.976 1.470 1.00 . B C . 8 HIS C 1 1
5 9613 2 2 7 HIS CA C 26.830 -6.150 2.433 1.00 . B C . 8 HIS CA 1 1
5 9614 2 2 7 HIS CB C 25.904 -6.029 3.655 1.00 . B C . 8 HIS CB 1 1
5 9615 2 2 7 HIS CD2 C 23.499 -5.076 3.426 1.00 . B C . 8 HIS CD2 1 1
5 9616 2 2 7 HIS CE1 C 22.523 -6.856 2.608 1.00 . B C . 8 HIS CE1 1 1
5 9617 2 2 7 HIS CG C 24.440 -6.044 3.321 1.00 . B C . 8 HIS CG 1 1
5 9618 2 2 7 HIS H H 28.661 -7.136 2.823 1.00 . B C . 8 HIS H 1 1
5 9619 2 2 7 HIS HA H 26.586 -7.060 1.910 1.00 . B C . 8 HIS HA 1 1
5 9620 2 2 7 HIS HB2 H 26.096 -6.853 4.325 1.00 . B C . 8 HIS HB2 1 1
5 9621 2 2 7 HIS HB3 H 26.119 -5.102 4.166 1.00 . B C . 8 HIS HB3 1 1
5 9622 2 2 7 HIS HD1 H 24.211 -8.011 2.596 1.00 . B C . 8 HIS HD1 1 1
5 9623 2 2 7 HIS HD2 H 23.652 -4.072 3.793 1.00 . B C . 8 HIS HD2 1 1
5 9624 2 2 7 HIS HE1 H 21.776 -7.529 2.213 1.00 . B C . 8 HIS HE1 1 1
5 9625 2 2 7 HIS HE2 H 21.509 -5.088 2.765 1.00 . B C . 8 HIS HE2 1 1
5 9626 2 2 7 HIS N N 28.227 -6.262 2.867 1.00 . B C . 8 HIS N 1 1
5 9627 2 2 7 HIS ND1 N 23.794 -7.146 2.807 1.00 . B C . 8 HIS ND1 1 1
5 9628 2 2 7 HIS NE2 N 22.316 -5.606 2.975 1.00 . B C . 8 HIS NE2 1 1
5 9629 2 2 7 HIS O O 25.851 -4.059 1.731 1.00 . B C . 8 HIS O 1 1
5 9630 2 2 8 HIS C C 26.931 -4.604 -2.005 1.00 . B C . 9 HIS C 1 1
5 9631 2 2 8 HIS CA C 27.208 -3.972 -0.655 1.00 . B C . 9 HIS CA 1 1
5 9632 2 2 8 HIS CB C 28.458 -3.093 -0.738 1.00 . B C . 9 HIS CB 1 1
5 9633 2 2 8 HIS CD2 C 27.736 -1.525 1.196 1.00 . B C . 9 HIS CD2 1 1
5 9634 2 2 8 HIS CE1 C 29.724 -1.033 1.964 1.00 . B C . 9 HIS CE1 1 1
5 9635 2 2 8 HIS CG C 28.641 -2.189 0.439 1.00 . B C . 9 HIS CG 1 1
5 9636 2 2 8 HIS H H 27.985 -5.732 0.224 1.00 . B C . 9 HIS H 1 1
5 9637 2 2 8 HIS HA H 26.364 -3.355 -0.381 1.00 . B C . 9 HIS HA 1 1
5 9638 2 2 8 HIS HB2 H 29.328 -3.726 -0.807 1.00 . B C . 9 HIS HB2 1 1
5 9639 2 2 8 HIS HB3 H 28.395 -2.479 -1.624 1.00 . B C . 9 HIS HB3 1 1
5 9640 2 2 8 HIS HD1 H 30.742 -2.184 0.611 1.00 . B C . 9 HIS HD1 1 1
5 9641 2 2 8 HIS HD2 H 26.661 -1.555 1.083 1.00 . B C . 9 HIS HD2 1 1
5 9642 2 2 8 HIS HE1 H 30.520 -0.603 2.552 1.00 . B C . 9 HIS HE1 1 1
5 9643 2 2 8 HIS HE2 H 28.059 -0.101 2.700 1.00 . B C . 9 HIS HE2 1 1
5 9644 2 2 8 HIS N N 27.348 -5.001 0.364 1.00 . B C . 9 HIS N 1 1
5 9645 2 2 8 HIS ND1 N 29.876 -1.860 0.948 1.00 . B C . 9 HIS ND1 1 1
5 9646 2 2 8 HIS NE2 N 28.435 -0.813 2.135 1.00 . B C . 9 HIS NE2 1 1
5 9647 2 2 8 HIS O O 27.853 -4.946 -2.746 1.00 . B C . 9 HIS O 1 1
5 9648 2 2 9 VAL C C 24.739 -4.262 -4.501 1.00 . B C . 10 VAL C 1 1
5 9649 2 2 9 VAL CA C 25.267 -5.352 -3.581 1.00 . B C . 10 VAL CA 1 1
5 9650 2 2 9 VAL CB C 24.202 -6.454 -3.414 1.00 . B C . 10 VAL CB 1 1
5 9651 2 2 9 VAL CG1 C 24.763 -7.636 -2.640 1.00 . B C . 10 VAL CG1 1 1
5 9652 2 2 9 VAL CG2 C 22.972 -5.902 -2.727 1.00 . B C . 10 VAL CG2 1 1
5 9653 2 2 9 VAL H H 24.969 -4.506 -1.669 1.00 . B C . 10 VAL H 1 1
5 9654 2 2 9 VAL HA H 26.145 -5.792 -4.032 1.00 . B C . 10 VAL HA 1 1
5 9655 2 2 9 VAL HB H 23.916 -6.800 -4.397 1.00 . B C . 10 VAL HB 1 1
5 9656 2 2 9 VAL HG11 H 24.002 -8.397 -2.545 1.00 . B C . 10 VAL HG11 1 1
5 9657 2 2 9 VAL HG12 H 25.072 -7.311 -1.657 1.00 . B C . 10 VAL HG12 1 1
5 9658 2 2 9 VAL HG13 H 25.613 -8.041 -3.169 1.00 . B C . 10 VAL HG13 1 1
5 9659 2 2 9 VAL HG21 H 23.248 -5.510 -1.762 1.00 . B C . 10 VAL HG21 1 1
5 9660 2 2 9 VAL HG22 H 22.244 -6.690 -2.603 1.00 . B C . 10 VAL HG22 1 1
5 9661 2 2 9 VAL HG23 H 22.553 -5.113 -3.331 1.00 . B C . 10 VAL HG23 1 1
5 9662 2 2 9 VAL N N 25.662 -4.782 -2.308 1.00 . B C . 10 VAL N 1 1
5 9663 2 2 9 VAL O O 24.137 -3.282 -4.053 1.00 . B C . 10 VAL O 1 1
5 9664 2 2 10 ASP C C 23.316 -3.863 -7.480 1.00 . B C . 11 ASP C 1 1
5 9665 2 2 10 ASP CA C 24.596 -3.445 -6.779 1.00 . B C . 11 ASP CA 1 1
5 9666 2 2 10 ASP CB C 25.713 -3.233 -7.804 1.00 . B C . 11 ASP CB 1 1
5 9667 2 2 10 ASP CG C 26.936 -2.577 -7.199 1.00 . B C . 11 ASP CG 1 1
5 9668 2 2 10 ASP H H 25.416 -5.262 -6.076 1.00 . B C . 11 ASP H 1 1
5 9669 2 2 10 ASP HA H 24.418 -2.515 -6.261 1.00 . B C . 11 ASP HA 1 1
5 9670 2 2 10 ASP HB2 H 26.005 -4.189 -8.214 1.00 . B C . 11 ASP HB2 1 1
5 9671 2 2 10 ASP HB3 H 25.346 -2.604 -8.599 1.00 . B C . 11 ASP HB3 1 1
5 9672 2 2 10 ASP N N 24.979 -4.436 -5.786 1.00 . B C . 11 ASP N 1 1
5 9673 2 2 10 ASP O O 22.536 -3.023 -7.927 1.00 . B C . 11 ASP O 1 1
5 9674 2 2 10 ASP OD1 O 26.931 -1.338 -7.032 1.00 . B C . 11 ASP OD1 1 1
5 9675 2 2 10 ASP OD2 O 27.908 -3.293 -6.885 1.00 . B C . 11 ASP OD2 1 1
5 9676 2 2 11 ASP C C 20.947 -6.207 -7.107 1.00 . B C . 12 ASP C 1 1
5 9677 2 2 11 ASP CA C 21.893 -5.692 -8.178 1.00 . B C . 12 ASP CA 1 1
5 9678 2 2 11 ASP CB C 22.217 -6.798 -9.182 1.00 . B C . 12 ASP CB 1 1
5 9679 2 2 11 ASP CG C 22.805 -6.262 -10.469 1.00 . B C . 12 ASP CG 1 1
5 9680 2 2 11 ASP H H 23.776 -5.789 -7.225 1.00 . B C . 12 ASP H 1 1
5 9681 2 2 11 ASP HA H 21.410 -4.878 -8.700 1.00 . B C . 12 ASP HA 1 1
5 9682 2 2 11 ASP HB2 H 22.929 -7.479 -8.741 1.00 . B C . 12 ASP HB2 1 1
5 9683 2 2 11 ASP HB3 H 21.311 -7.337 -9.418 1.00 . B C . 12 ASP HB3 1 1
5 9684 2 2 11 ASP N N 23.104 -5.165 -7.573 1.00 . B C . 12 ASP N 1 1
5 9685 2 2 11 ASP O O 20.170 -5.433 -6.540 1.00 . B C . 12 ASP O 1 1
5 9686 2 2 11 ASP OD1 O 22.028 -5.902 -11.375 1.00 . B C . 12 ASP OD1 1 1
5 9687 2 2 11 ASP OD2 O 24.047 -6.194 -10.578 1.00 . B C . 12 ASP OD2 1 1
5 9688 2 2 12 ASP C C 18.717 -7.917 -6.131 1.00 . B C . 13 ASP C 1 1
5 9689 2 2 12 ASP CA C 20.196 -8.147 -5.806 1.00 . B C . 13 ASP CA 1 1
5 9690 2 2 12 ASP CB C 20.544 -7.606 -4.409 1.00 . B C . 13 ASP CB 1 1
5 9691 2 2 12 ASP CG C 20.107 -8.518 -3.273 1.00 . B C . 13 ASP CG 1 1
5 9692 2 2 12 ASP H H 21.690 -8.054 -7.303 1.00 . B C . 13 ASP H 1 1
5 9693 2 2 12 ASP HA H 20.397 -9.209 -5.834 1.00 . B C . 13 ASP HA 1 1
5 9694 2 2 12 ASP HB2 H 21.612 -7.475 -4.343 1.00 . B C . 13 ASP HB2 1 1
5 9695 2 2 12 ASP HB3 H 20.064 -6.646 -4.278 1.00 . B C . 13 ASP HB3 1 1
5 9696 2 2 12 ASP N N 21.038 -7.505 -6.817 1.00 . B C . 13 ASP N 1 1
5 9697 2 2 12 ASP O O 18.356 -7.717 -7.295 1.00 . B C . 13 ASP O 1 1
5 9698 2 2 12 ASP OD1 O 20.899 -9.397 -2.875 1.00 . B C . 13 ASP OD1 1 1
5 9699 2 2 12 ASP OD2 O 18.980 -8.345 -2.759 1.00 . B C . 13 ASP OD2 1 1
5 9700 2 2 13 ASP C C 16.165 -6.197 -5.235 1.00 . B C . 14 ASP C 1 1
5 9701 2 2 13 ASP CA C 16.454 -7.693 -5.310 1.00 . B C . 14 ASP CA 1 1
5 9702 2 2 13 ASP CB C 15.689 -8.445 -4.235 1.00 . B C . 14 ASP CB 1 1
5 9703 2 2 13 ASP CG C 14.192 -8.458 -4.469 1.00 . B C . 14 ASP CG 1 1
5 9704 2 2 13 ASP H H 18.187 -8.161 -4.218 1.00 . B C . 14 ASP H 1 1
5 9705 2 2 13 ASP HA H 16.167 -8.065 -6.282 1.00 . B C . 14 ASP HA 1 1
5 9706 2 2 13 ASP HB2 H 16.044 -9.462 -4.204 1.00 . B C . 14 ASP HB2 1 1
5 9707 2 2 13 ASP HB3 H 15.886 -7.977 -3.282 1.00 . B C . 14 ASP HB3 1 1
5 9708 2 2 13 ASP N N 17.865 -7.945 -5.124 1.00 . B C . 14 ASP N 1 1
5 9709 2 2 13 ASP O O 15.032 -5.758 -5.437 1.00 . B C . 14 ASP O 1 1
5 9710 2 2 13 ASP OD1 O 13.769 -8.805 -5.594 1.00 . B C . 14 ASP OD1 1 1
5 9711 2 2 13 ASP OD2 O 13.433 -8.158 -3.522 1.00 . B C . 14 ASP OD2 1 1
5 9712 2 2 14 LYS C C 16.514 -3.335 -6.098 1.00 . B C . 15 LYS C 1 1
5 9713 2 2 14 LYS CA C 17.093 -3.967 -4.835 1.00 . B C . 15 LYS CA 1 1
5 9714 2 2 14 LYS CB C 18.455 -3.356 -4.539 1.00 . B C . 15 LYS CB 1 1
5 9715 2 2 14 LYS CD C 20.532 -3.501 -3.128 1.00 . B C . 15 LYS CD 1 1
5 9716 2 2 14 LYS CE C 20.666 -1.998 -2.930 1.00 . B C . 15 LYS CE 1 1
5 9717 2 2 14 LYS CG C 19.080 -3.927 -3.289 1.00 . B C . 15 LYS CG 1 1
5 9718 2 2 14 LYS H H 18.084 -5.829 -4.812 1.00 . B C . 15 LYS H 1 1
5 9719 2 2 14 LYS HA H 16.444 -3.763 -4.004 1.00 . B C . 15 LYS HA 1 1
5 9720 2 2 14 LYS HB2 H 19.116 -3.542 -5.373 1.00 . B C . 15 LYS HB2 1 1
5 9721 2 2 14 LYS HB3 H 18.339 -2.290 -4.405 1.00 . B C . 15 LYS HB3 1 1
5 9722 2 2 14 LYS HD2 H 20.950 -4.004 -2.269 1.00 . B C . 15 LYS HD2 1 1
5 9723 2 2 14 LYS HD3 H 21.078 -3.788 -4.014 1.00 . B C . 15 LYS HD3 1 1
5 9724 2 2 14 LYS HE2 H 20.253 -1.497 -3.792 1.00 . B C . 15 LYS HE2 1 1
5 9725 2 2 14 LYS HE3 H 20.112 -1.713 -2.049 1.00 . B C . 15 LYS HE3 1 1
5 9726 2 2 14 LYS HG2 H 18.516 -3.588 -2.437 1.00 . B C . 15 LYS HG2 1 1
5 9727 2 2 14 LYS HG3 H 19.024 -5.000 -3.343 1.00 . B C . 15 LYS HG3 1 1
5 9728 2 2 14 LYS HZ1 H 22.635 -1.823 -3.615 1.00 . B C . 15 LYS HZ1 1 1
5 9729 2 2 14 LYS HZ2 H 22.510 -2.062 -1.947 1.00 . B C . 15 LYS HZ2 1 1
5 9730 2 2 14 LYS HZ3 H 22.141 -0.554 -2.611 1.00 . B C . 15 LYS HZ3 1 1
5 9731 2 2 14 LYS N N 17.209 -5.415 -4.955 1.00 . B C . 15 LYS N 1 1
5 9732 2 2 14 LYS NZ N 22.086 -1.581 -2.764 1.00 . B C . 15 LYS NZ 1 1
5 9733 2 2 14 LYS O O 16.451 -3.974 -7.153 1.00 . B C . 15 LYS O 1 1
5 9734 2 2 15 MET C C 14.184 -1.986 -7.496 1.00 . B C . 16 MET C 1 1
5 9735 2 2 15 MET CA C 15.499 -1.326 -7.069 1.00 . B C . 16 MET CA 1 1
5 9736 2 2 15 MET CB C 16.457 -1.194 -8.264 1.00 . B C . 16 MET CB 1 1
5 9737 2 2 15 MET CE C 17.637 1.780 -8.337 1.00 . B C . 16 MET CE 1 1
5 9738 2 2 15 MET CG C 15.981 -0.217 -9.331 1.00 . B C . 16 MET CG 1 1
5 9739 2 2 15 MET H H 16.277 -1.611 -5.129 1.00 . B C . 16 MET H 1 1
5 9740 2 2 15 MET HA H 15.275 -0.336 -6.698 1.00 . B C . 16 MET HA 1 1
5 9741 2 2 15 MET HB2 H 17.418 -0.858 -7.904 1.00 . B C . 16 MET HB2 1 1
5 9742 2 2 15 MET HB3 H 16.577 -2.164 -8.724 1.00 . B C . 16 MET HB3 1 1
5 9743 2 2 15 MET HE1 H 17.761 2.801 -8.005 1.00 . B C . 16 MET HE1 1 1
5 9744 2 2 15 MET HE2 H 18.248 1.608 -9.211 1.00 . B C . 16 MET HE2 1 1
5 9745 2 2 15 MET HE3 H 17.938 1.107 -7.550 1.00 . B C . 16 MET HE3 1 1
5 9746 2 2 15 MET HG2 H 16.656 -0.266 -10.172 1.00 . B C . 16 MET HG2 1 1
5 9747 2 2 15 MET HG3 H 14.992 -0.510 -9.650 1.00 . B C . 16 MET HG3 1 1
5 9748 2 2 15 MET N N 16.125 -2.069 -5.978 1.00 . B C . 16 MET N 1 1
5 9749 2 2 15 MET O O 14.162 -2.841 -8.386 1.00 . B C . 16 MET O 1 1
5 9750 2 2 15 MET SD S 15.916 1.491 -8.744 1.00 . B C . 16 MET SD 1 1
5 9751 2 2 16 LEU C C 11.171 -1.193 -8.250 1.00 . B C . 17 LEU C 1 1
5 9752 2 2 16 LEU CA C 11.777 -2.100 -7.217 1.00 . B C . 17 LEU CA 1 1
5 9753 2 2 16 LEU CB C 10.788 -2.162 -6.066 1.00 . B C . 17 LEU CB 1 1
5 9754 2 2 16 LEU CD1 C 12.346 -3.867 -4.994 1.00 . B C . 17 LEU CD1 1 1
5 9755 2 2 16 LEU CD2 C 10.954 -2.351 -3.577 1.00 . B C . 17 LEU CD2 1 1
5 9756 2 2 16 LEU CG C 11.048 -3.107 -4.877 1.00 . B C . 17 LEU CG 1 1
5 9757 2 2 16 LEU H H 13.149 -0.867 -6.192 1.00 . B C . 17 LEU H 1 1
5 9758 2 2 16 LEU HA H 11.889 -3.064 -7.615 1.00 . B C . 17 LEU HA 1 1
5 9759 2 2 16 LEU HB2 H 10.712 -1.198 -5.712 1.00 . B C . 17 LEU HB2 1 1
5 9760 2 2 16 LEU HB3 H 9.833 -2.419 -6.477 1.00 . B C . 17 LEU HB3 1 1
5 9761 2 2 16 LEU HD11 H 12.525 -4.407 -4.077 1.00 . B C . 17 LEU HD11 1 1
5 9762 2 2 16 LEU HD12 H 13.158 -3.180 -5.178 1.00 . B C . 17 LEU HD12 1 1
5 9763 2 2 16 LEU HD13 H 12.267 -4.569 -5.811 1.00 . B C . 17 LEU HD13 1 1
5 9764 2 2 16 LEU HD21 H 11.740 -1.610 -3.529 1.00 . B C . 17 LEU HD21 1 1
5 9765 2 2 16 LEU HD22 H 11.049 -3.053 -2.758 1.00 . B C . 17 LEU HD22 1 1
5 9766 2 2 16 LEU HD23 H 9.993 -1.864 -3.519 1.00 . B C . 17 LEU HD23 1 1
5 9767 2 2 16 LEU HG H 10.278 -3.841 -4.843 1.00 . B C . 17 LEU HG 1 1
5 9768 2 2 16 LEU N N 13.085 -1.582 -6.861 1.00 . B C . 17 LEU N 1 1
5 9769 2 2 16 LEU O O 11.371 0.023 -8.224 1.00 . B C . 17 LEU O 1 1
5 9770 2 2 17 GLU C C 8.249 -0.934 -9.398 1.00 . B C . 18 GLU C 1 1
5 9771 2 2 17 GLU CA C 9.604 -1.014 -10.016 1.00 . B C . 18 GLU CA 1 1
5 9772 2 2 17 GLU CB C 9.564 -1.677 -11.365 1.00 . B C . 18 GLU CB 1 1
5 9773 2 2 17 GLU CD C 10.546 -1.895 -13.676 1.00 . B C . 18 GLU CD 1 1
5 9774 2 2 17 GLU CG C 10.627 -1.195 -12.336 1.00 . B C . 18 GLU CG 1 1
5 9775 2 2 17 GLU H H 10.379 -2.743 -9.169 1.00 . B C . 18 GLU H 1 1
5 9776 2 2 17 GLU HA H 10.007 -0.033 -10.099 1.00 . B C . 18 GLU HA 1 1
5 9777 2 2 17 GLU HB2 H 9.717 -2.711 -11.202 1.00 . B C . 18 GLU HB2 1 1
5 9778 2 2 17 GLU HB3 H 8.601 -1.530 -11.797 1.00 . B C . 18 GLU HB3 1 1
5 9779 2 2 17 GLU HG2 H 10.499 -0.136 -12.494 1.00 . B C . 18 GLU HG2 1 1
5 9780 2 2 17 GLU HG3 H 11.600 -1.381 -11.907 1.00 . B C . 18 GLU HG3 1 1
5 9781 2 2 17 GLU N N 10.418 -1.770 -9.130 1.00 . B C . 18 GLU N 1 1
5 9782 2 2 17 GLU O O 7.418 -1.822 -9.564 1.00 . B C . 18 GLU O 1 1
5 9783 2 2 17 GLU OE1 O 10.821 -3.111 -13.735 1.00 . B C . 18 GLU OE1 1 1
5 9784 2 2 17 GLU OE2 O 10.189 -1.237 -14.675 1.00 . B C . 18 GLU OE2 1 1
5 9785 2 2 18 VAL C C 5.733 0.633 -8.697 1.00 . B C . 19 VAL C 1 1
5 9786 2 2 18 VAL CA C 6.882 0.209 -7.835 1.00 . B C . 19 VAL CA 1 1
5 9787 2 2 18 VAL CB C 7.107 1.217 -6.715 1.00 . B C . 19 VAL CB 1 1
5 9788 2 2 18 VAL CG1 C 5.786 1.749 -6.189 1.00 . B C . 19 VAL CG1 1 1
5 9789 2 2 18 VAL CG2 C 7.870 0.589 -5.583 1.00 . B C . 19 VAL CG2 1 1
5 9790 2 2 18 VAL H H 8.685 0.858 -8.637 1.00 . B C . 19 VAL H 1 1
5 9791 2 2 18 VAL HA H 6.674 -0.757 -7.399 1.00 . B C . 19 VAL HA 1 1
5 9792 2 2 18 VAL HB H 7.711 2.029 -7.120 1.00 . B C . 19 VAL HB 1 1
5 9793 2 2 18 VAL HG11 H 5.187 0.926 -5.828 1.00 . B C . 19 VAL HG11 1 1
5 9794 2 2 18 VAL HG12 H 5.261 2.250 -6.988 1.00 . B C . 19 VAL HG12 1 1
5 9795 2 2 18 VAL HG13 H 5.970 2.441 -5.385 1.00 . B C . 19 VAL HG13 1 1
5 9796 2 2 18 VAL HG21 H 7.972 1.311 -4.787 1.00 . B C . 19 VAL HG21 1 1
5 9797 2 2 18 VAL HG22 H 8.845 0.286 -5.928 1.00 . B C . 19 VAL HG22 1 1
5 9798 2 2 18 VAL HG23 H 7.324 -0.269 -5.225 1.00 . B C . 19 VAL HG23 1 1
5 9799 2 2 18 VAL N N 8.050 0.107 -8.632 1.00 . B C . 19 VAL N 1 1
5 9800 2 2 18 VAL O O 5.655 1.762 -9.130 1.00 . B C . 19 VAL O 1 1
5 9801 2 2 19 LEU C C 2.602 0.313 -8.732 1.00 . B C . 20 LEU C 1 1
5 9802 2 2 19 LEU CA C 3.711 0.090 -9.744 1.00 . B C . 20 LEU CA 1 1
5 9803 2 2 19 LEU CB C 3.362 -0.995 -10.763 1.00 . B C . 20 LEU CB 1 1
5 9804 2 2 19 LEU CD1 C 3.937 -3.019 -12.096 1.00 . B C . 20 LEU CD1 1 1
5 9805 2 2 19 LEU CD2 C 5.594 -1.177 -11.941 1.00 . B C . 20 LEU CD2 1 1
5 9806 2 2 19 LEU CG C 4.496 -1.926 -11.208 1.00 . B C . 20 LEU CG 1 1
5 9807 2 2 19 LEU H H 4.999 -1.199 -8.695 1.00 . B C . 20 LEU H 1 1
5 9808 2 2 19 LEU HA H 3.914 1.025 -10.252 1.00 . B C . 20 LEU HA 1 1
5 9809 2 2 19 LEU HB2 H 2.587 -1.611 -10.341 1.00 . B C . 20 LEU HB2 1 1
5 9810 2 2 19 LEU HB3 H 2.968 -0.509 -11.645 1.00 . B C . 20 LEU HB3 1 1
5 9811 2 2 19 LEU HD11 H 4.732 -3.689 -12.385 1.00 . B C . 20 LEU HD11 1 1
5 9812 2 2 19 LEU HD12 H 3.498 -2.577 -12.980 1.00 . B C . 20 LEU HD12 1 1
5 9813 2 2 19 LEU HD13 H 3.180 -3.568 -11.555 1.00 . B C . 20 LEU HD13 1 1
5 9814 2 2 19 LEU HD21 H 6.369 -1.870 -12.230 1.00 . B C . 20 LEU HD21 1 1
5 9815 2 2 19 LEU HD22 H 6.012 -0.422 -11.290 1.00 . B C . 20 LEU HD22 1 1
5 9816 2 2 19 LEU HD23 H 5.184 -0.707 -12.823 1.00 . B C . 20 LEU HD23 1 1
5 9817 2 2 19 LEU HG H 4.930 -2.393 -10.335 1.00 . B C . 20 LEU HG 1 1
5 9818 2 2 19 LEU N N 4.871 -0.274 -8.999 1.00 . B C . 20 LEU N 1 1
5 9819 2 2 19 LEU O O 2.569 -0.357 -7.710 1.00 . B C . 20 LEU O 1 1
5 9820 2 2 20 VAL C C -0.529 2.189 -8.684 1.00 . B C . 21 VAL C 1 1
5 9821 2 2 20 VAL CA C 0.733 1.674 -7.981 1.00 . B C . 21 VAL CA 1 1
5 9822 2 2 20 VAL CB C 1.307 2.777 -7.047 1.00 . B C . 21 VAL CB 1 1
5 9823 2 2 20 VAL CG1 C 0.247 3.392 -6.169 1.00 . B C . 21 VAL CG1 1 1
5 9824 2 2 20 VAL CG2 C 2.417 2.234 -6.174 1.00 . B C . 21 VAL CG2 1 1
5 9825 2 2 20 VAL H H 1.828 1.806 -9.796 1.00 . B C . 21 VAL H 1 1
5 9826 2 2 20 VAL HA H 0.475 0.795 -7.369 1.00 . B C . 21 VAL HA 1 1
5 9827 2 2 20 VAL HB H 1.727 3.562 -7.663 1.00 . B C . 21 VAL HB 1 1
5 9828 2 2 20 VAL HG11 H 0.723 4.125 -5.528 1.00 . B C . 21 VAL HG11 1 1
5 9829 2 2 20 VAL HG12 H -0.215 2.621 -5.569 1.00 . B C . 21 VAL HG12 1 1
5 9830 2 2 20 VAL HG13 H -0.499 3.873 -6.782 1.00 . B C . 21 VAL HG13 1 1
5 9831 2 2 20 VAL HG21 H 2.651 2.950 -5.401 1.00 . B C . 21 VAL HG21 1 1
5 9832 2 2 20 VAL HG22 H 3.292 2.057 -6.779 1.00 . B C . 21 VAL HG22 1 1
5 9833 2 2 20 VAL HG23 H 2.101 1.309 -5.724 1.00 . B C . 21 VAL HG23 1 1
5 9834 2 2 20 VAL N N 1.752 1.293 -8.963 1.00 . B C . 21 VAL N 1 1
5 9835 2 2 20 VAL O O -0.470 3.119 -9.486 1.00 . B C . 21 VAL O 1 1
5 9836 2 2 21 LYS C C -3.724 2.746 -7.903 1.00 . B C . 22 LYS C 1 1
5 9837 2 2 21 LYS CA C -2.930 1.990 -8.952 1.00 . B C . 22 LYS CA 1 1
5 9838 2 2 21 LYS CB C -3.762 0.787 -9.430 1.00 . B C . 22 LYS CB 1 1
5 9839 2 2 21 LYS CD C -4.087 -1.138 -11.037 1.00 . B C . 22 LYS CD 1 1
5 9840 2 2 21 LYS CE C -5.198 -0.407 -11.780 1.00 . B C . 22 LYS CE 1 1
5 9841 2 2 21 LYS CG C -3.081 -0.152 -10.429 1.00 . B C . 22 LYS CG 1 1
5 9842 2 2 21 LYS H H -1.663 0.856 -7.713 1.00 . B C . 22 LYS H 1 1
5 9843 2 2 21 LYS HA H -2.730 2.644 -9.789 1.00 . B C . 22 LYS HA 1 1
5 9844 2 2 21 LYS HB2 H -4.031 0.203 -8.566 1.00 . B C . 22 LYS HB2 1 1
5 9845 2 2 21 LYS HB3 H -4.663 1.158 -9.883 1.00 . B C . 22 LYS HB3 1 1
5 9846 2 2 21 LYS HD2 H -3.577 -1.789 -11.732 1.00 . B C . 22 LYS HD2 1 1
5 9847 2 2 21 LYS HD3 H -4.528 -1.726 -10.244 1.00 . B C . 22 LYS HD3 1 1
5 9848 2 2 21 LYS HE2 H -5.790 0.139 -11.064 1.00 . B C . 22 LYS HE2 1 1
5 9849 2 2 21 LYS HE3 H -4.752 0.285 -12.477 1.00 . B C . 22 LYS HE3 1 1
5 9850 2 2 21 LYS HG2 H -2.622 0.409 -11.221 1.00 . B C . 22 LYS HG2 1 1
5 9851 2 2 21 LYS HG3 H -2.321 -0.698 -9.913 1.00 . B C . 22 LYS HG3 1 1
5 9852 2 2 21 LYS HZ1 H -6.545 -2.007 -11.869 1.00 . B C . 22 LYS HZ1 1 1
5 9853 2 2 21 LYS HZ2 H -5.540 -1.878 -13.224 1.00 . B C . 22 LYS HZ2 1 1
5 9854 2 2 21 LYS HZ3 H -6.826 -0.800 -13.024 1.00 . B C . 22 LYS HZ3 1 1
5 9855 2 2 21 LYS N N -1.666 1.582 -8.379 1.00 . B C . 22 LYS N 1 1
5 9856 2 2 21 LYS NZ N -6.089 -1.338 -12.526 1.00 . B C . 22 LYS NZ 1 1
5 9857 2 2 21 LYS O O -3.707 2.401 -6.722 1.00 . B C . 22 LYS O 1 1
5 9858 2 2 22 THR C C -6.710 4.353 -7.912 1.00 . B C . 23 THR C 1 1
5 9859 2 2 22 THR CA C -5.266 4.557 -7.489 1.00 . B C . 23 THR CA 1 1
5 9860 2 2 22 THR CB C -4.911 6.048 -7.577 1.00 . B C . 23 THR CB 1 1
5 9861 2 2 22 THR CG2 C -3.555 6.313 -6.946 1.00 . B C . 23 THR CG2 1 1
5 9862 2 2 22 THR H H -4.308 4.025 -9.267 1.00 . B C . 23 THR H 1 1
5 9863 2 2 22 THR HA H -5.137 4.227 -6.467 1.00 . B C . 23 THR HA 1 1
5 9864 2 2 22 THR HB H -5.658 6.616 -7.046 1.00 . B C . 23 THR HB 1 1
5 9865 2 2 22 THR HG1 H -4.399 7.286 -9.036 1.00 . B C . 23 THR HG1 1 1
5 9866 2 2 22 THR HG21 H -2.803 5.719 -7.444 1.00 . B C . 23 THR HG21 1 1
5 9867 2 2 22 THR HG22 H -3.590 6.046 -5.900 1.00 . B C . 23 THR HG22 1 1
5 9868 2 2 22 THR HG23 H -3.310 7.360 -7.042 1.00 . B C . 23 THR HG23 1 1
5 9869 2 2 22 THR N N -4.397 3.775 -8.341 1.00 . B C . 23 THR N 1 1
5 9870 2 2 22 THR O O -6.977 3.622 -8.871 1.00 . B C . 23 THR O 1 1
5 9871 2 2 22 THR OG1 O -4.895 6.457 -8.953 1.00 . B C . 23 THR OG1 1 1
5 9872 2 2 23 LEU C C -9.334 5.621 -8.894 1.00 . B C . 24 LEU C 1 1
5 9873 2 2 23 LEU CA C -9.049 4.905 -7.580 1.00 . B C . 24 LEU CA 1 1
5 9874 2 2 23 LEU CB C -9.905 5.468 -6.454 1.00 . B C . 24 LEU CB 1 1
5 9875 2 2 23 LEU CD1 C -10.240 5.456 -3.987 1.00 . B C . 24 LEU CD1 1 1
5 9876 2 2 23 LEU CD2 C -10.936 3.519 -5.360 1.00 . B C . 24 LEU CD2 1 1
5 9877 2 2 23 LEU CG C -9.917 4.617 -5.201 1.00 . B C . 24 LEU CG 1 1
5 9878 2 2 23 LEU H H -7.369 5.572 -6.471 1.00 . B C . 24 LEU H 1 1
5 9879 2 2 23 LEU HA H -9.282 3.858 -7.698 1.00 . B C . 24 LEU HA 1 1
5 9880 2 2 23 LEU HB2 H -9.540 6.439 -6.197 1.00 . B C . 24 LEU HB2 1 1
5 9881 2 2 23 LEU HB3 H -10.919 5.562 -6.808 1.00 . B C . 24 LEU HB3 1 1
5 9882 2 2 23 LEU HD11 H -9.515 6.249 -3.899 1.00 . B C . 24 LEU HD11 1 1
5 9883 2 2 23 LEU HD12 H -10.205 4.834 -3.106 1.00 . B C . 24 LEU HD12 1 1
5 9884 2 2 23 LEU HD13 H -11.227 5.877 -4.096 1.00 . B C . 24 LEU HD13 1 1
5 9885 2 2 23 LEU HD21 H -10.976 2.930 -4.457 1.00 . B C . 24 LEU HD21 1 1
5 9886 2 2 23 LEU HD22 H -10.656 2.893 -6.192 1.00 . B C . 24 LEU HD22 1 1
5 9887 2 2 23 LEU HD23 H -11.900 3.962 -5.549 1.00 . B C . 24 LEU HD23 1 1
5 9888 2 2 23 LEU HG H -8.947 4.165 -5.061 1.00 . B C . 24 LEU HG 1 1
5 9889 2 2 23 LEU N N -7.637 5.005 -7.230 1.00 . B C . 24 LEU N 1 1
5 9890 2 2 23 LEU O O -10.372 5.413 -9.521 1.00 . B C . 24 LEU O 1 1
5 9891 2 2 24 ASP C C -8.039 6.219 -11.738 1.00 . B C . 25 ASP C 1 1
5 9892 2 2 24 ASP CA C -8.487 7.135 -10.603 1.00 . B C . 25 ASP CA 1 1
5 9893 2 2 24 ASP CB C -7.642 8.416 -10.617 1.00 . B C . 25 ASP CB 1 1
5 9894 2 2 24 ASP CG C -8.244 9.536 -9.791 1.00 . B C . 25 ASP CG 1 1
5 9895 2 2 24 ASP H H -7.613 6.621 -8.742 1.00 . B C . 25 ASP H 1 1
5 9896 2 2 24 ASP HA H -9.522 7.397 -10.759 1.00 . B C . 25 ASP HA 1 1
5 9897 2 2 24 ASP HB2 H -6.663 8.196 -10.221 1.00 . B C . 25 ASP HB2 1 1
5 9898 2 2 24 ASP HB3 H -7.542 8.760 -11.637 1.00 . B C . 25 ASP HB3 1 1
5 9899 2 2 24 ASP N N -8.390 6.453 -9.317 1.00 . B C . 25 ASP N 1 1
5 9900 2 2 24 ASP O O -8.038 6.628 -12.901 1.00 . B C . 25 ASP O 1 1
5 9901 2 2 24 ASP OD1 O -9.254 10.126 -10.229 1.00 . B C . 25 ASP OD1 1 1
5 9902 2 2 24 ASP OD2 O -7.703 9.845 -8.710 1.00 . B C . 25 ASP OD2 1 1
5 9903 2 2 25 SER C C -5.925 4.480 -13.098 1.00 . B C . 26 SER C 1 1
5 9904 2 2 25 SER CA C -7.176 3.997 -12.369 1.00 . B C . 26 SER CA 1 1
5 9905 2 2 25 SER CB C -8.278 3.686 -13.369 1.00 . B C . 26 SER CB 1 1
5 9906 2 2 25 SER H H -7.687 4.727 -10.440 1.00 . B C . 26 SER H 1 1
5 9907 2 2 25 SER HA H -6.928 3.095 -11.831 1.00 . B C . 26 SER HA 1 1
5 9908 2 2 25 SER HB2 H -8.599 4.608 -13.826 1.00 . B C . 26 SER HB2 1 1
5 9909 2 2 25 SER HB3 H -7.895 3.020 -14.124 1.00 . B C . 26 SER HB3 1 1
5 9910 2 2 25 SER HG H -10.131 3.689 -12.720 1.00 . B C . 26 SER HG 1 1
5 9911 2 2 25 SER N N -7.646 4.986 -11.389 1.00 . B C . 26 SER N 1 1
5 9912 2 2 25 SER O O -5.609 4.038 -14.202 1.00 . B C . 26 SER O 1 1
5 9913 2 2 25 SER OG O -9.386 3.075 -12.729 1.00 . B C . 26 SER OG 1 1
5 9914 2 2 26 GLN C C -2.939 4.919 -13.265 1.00 . B C . 27 GLN C 1 1
5 9915 2 2 26 GLN CA C -3.992 5.972 -12.953 1.00 . B C . 27 GLN CA 1 1
5 9916 2 2 26 GLN CB C -3.425 6.917 -11.909 1.00 . B C . 27 GLN CB 1 1
5 9917 2 2 26 GLN CD C -3.684 9.084 -10.647 1.00 . B C . 27 GLN CD 1 1
5 9918 2 2 26 GLN CG C -4.181 8.227 -11.793 1.00 . B C . 27 GLN CG 1 1
5 9919 2 2 26 GLN H H -5.598 5.722 -11.606 1.00 . B C . 27 GLN H 1 1
5 9920 2 2 26 GLN HA H -4.215 6.531 -13.847 1.00 . B C . 27 GLN HA 1 1
5 9921 2 2 26 GLN HB2 H -3.458 6.424 -10.949 1.00 . B C . 27 GLN HB2 1 1
5 9922 2 2 26 GLN HB3 H -2.399 7.130 -12.153 1.00 . B C . 27 GLN HB3 1 1
5 9923 2 2 26 GLN HE21 H -4.190 10.736 -11.629 1.00 . B C . 27 GLN HE21 1 1
5 9924 2 2 26 GLN HE22 H -3.483 10.968 -10.068 1.00 . B C . 27 GLN HE22 1 1
5 9925 2 2 26 GLN HG2 H -4.063 8.778 -12.713 1.00 . B C . 27 GLN HG2 1 1
5 9926 2 2 26 GLN HG3 H -5.227 8.013 -11.634 1.00 . B C . 27 GLN HG3 1 1
5 9927 2 2 26 GLN N N -5.236 5.396 -12.451 1.00 . B C . 27 GLN N 1 1
5 9928 2 2 26 GLN NE2 N -3.796 10.393 -10.796 1.00 . B C . 27 GLN NE2 1 1
5 9929 2 2 26 GLN O O -2.444 4.850 -14.390 1.00 . B C . 27 GLN O 1 1
5 9930 2 2 26 GLN OE1 O -3.211 8.572 -9.634 1.00 . B C . 27 GLN OE1 1 1
5 9931 2 2 27 THR C C -0.220 3.834 -12.725 1.00 . B C . 28 THR C 1 1
5 9932 2 2 27 THR CA C -1.530 3.153 -12.318 1.00 . B C . 28 THR CA 1 1
5 9933 2 2 27 THR CB C -1.815 2.053 -13.328 1.00 . B C . 28 THR CB 1 1
5 9934 2 2 27 THR CG2 C -0.671 1.055 -13.319 1.00 . B C . 28 THR CG2 1 1
5 9935 2 2 27 THR H H -3.133 4.167 -11.450 1.00 . B C . 28 THR H 1 1
5 9936 2 2 27 THR HA H -1.420 2.681 -11.337 1.00 . B C . 28 THR HA 1 1
5 9937 2 2 27 THR HB H -1.873 2.493 -14.286 1.00 . B C . 28 THR HB 1 1
5 9938 2 2 27 THR HG1 H -3.659 1.552 -13.797 1.00 . B C . 28 THR HG1 1 1
5 9939 2 2 27 THR HG21 H 0.275 1.601 -13.413 1.00 . B C . 28 THR HG21 1 1
5 9940 2 2 27 THR HG22 H -0.778 0.373 -14.147 1.00 . B C . 28 THR HG22 1 1
5 9941 2 2 27 THR HG23 H -0.683 0.507 -12.387 1.00 . B C . 28 THR HG23 1 1
5 9942 2 2 27 THR N N -2.615 4.119 -12.254 1.00 . B C . 28 THR N 1 1
5 9943 2 2 27 THR O O 0.054 4.009 -13.917 1.00 . B C . 28 THR O 1 1
5 9944 2 2 27 THR OG1 O -3.063 1.418 -13.046 1.00 . B C . 28 THR OG1 1 1
5 9945 2 2 28 ARG C C 2.993 4.133 -11.379 1.00 . B C . 29 ARG C 1 1
5 9946 2 2 28 ARG CA C 1.862 4.831 -12.098 1.00 . B C . 29 ARG CA 1 1
5 9947 2 2 28 ARG CB C 1.892 6.321 -11.769 1.00 . B C . 29 ARG CB 1 1
5 9948 2 2 28 ARG CD C 1.035 8.622 -12.197 1.00 . B C . 29 ARG CD 1 1
5 9949 2 2 28 ARG CG C 0.823 7.138 -12.445 1.00 . B C . 29 ARG CG 1 1
5 9950 2 2 28 ARG CZ C -0.072 10.763 -12.736 1.00 . B C . 29 ARG CZ 1 1
5 9951 2 2 28 ARG H H 0.339 4.097 -10.820 1.00 . B C . 29 ARG H 1 1
5 9952 2 2 28 ARG HA H 1.991 4.695 -13.152 1.00 . B C . 29 ARG HA 1 1
5 9953 2 2 28 ARG HB2 H 1.776 6.432 -10.712 1.00 . B C . 29 ARG HB2 1 1
5 9954 2 2 28 ARG HB3 H 2.843 6.723 -12.058 1.00 . B C . 29 ARG HB3 1 1
5 9955 2 2 28 ARG HD2 H 1.095 8.791 -11.134 1.00 . B C . 29 ARG HD2 1 1
5 9956 2 2 28 ARG HD3 H 1.963 8.921 -12.663 1.00 . B C . 29 ARG HD3 1 1
5 9957 2 2 28 ARG HE H -0.820 8.951 -13.127 1.00 . B C . 29 ARG HE 1 1
5 9958 2 2 28 ARG HG2 H 0.842 6.943 -13.508 1.00 . B C . 29 ARG HG2 1 1
5 9959 2 2 28 ARG HG3 H -0.121 6.846 -12.040 1.00 . B C . 29 ARG HG3 1 1
5 9960 2 2 28 ARG HH11 H 1.788 10.973 -11.945 1.00 . B C . 29 ARG HH11 1 1
5 9961 2 2 28 ARG HH12 H 0.950 12.455 -12.277 1.00 . B C . 29 ARG HH12 1 1
5 9962 2 2 28 ARG HH21 H -1.906 10.885 -13.579 1.00 . B C . 29 ARG HH21 1 1
5 9963 2 2 28 ARG HH22 H -1.165 12.407 -13.203 1.00 . B C . 29 ARG HH22 1 1
5 9964 2 2 28 ARG N N 0.590 4.229 -11.762 1.00 . B C . 29 ARG N 1 1
5 9965 2 2 28 ARG NE N -0.051 9.431 -12.745 1.00 . B C . 29 ARG NE 1 1
5 9966 2 2 28 ARG NH1 N 0.971 11.452 -12.283 1.00 . B C . 29 ARG NH1 1 1
5 9967 2 2 28 ARG NH2 N -1.131 11.404 -13.212 1.00 . B C . 29 ARG NH2 1 1
5 9968 2 2 28 ARG O O 2.785 3.502 -10.342 1.00 . B C . 29 ARG O 1 1
5 9969 2 2 29 THR C C 6.134 4.559 -10.524 1.00 . B C . 30 THR C 1 1
5 9970 2 2 29 THR CA C 5.332 3.612 -11.397 1.00 . B C . 30 THR CA 1 1
5 9971 2 2 29 THR CB C 6.191 3.123 -12.534 1.00 . B C . 30 THR CB 1 1
5 9972 2 2 29 THR CG2 C 5.628 1.856 -13.116 1.00 . B C . 30 THR CG2 1 1
5 9973 2 2 29 THR H H 4.301 4.710 -12.779 1.00 . B C . 30 THR H 1 1
5 9974 2 2 29 THR HA H 5.021 2.761 -10.813 1.00 . B C . 30 THR HA 1 1
5 9975 2 2 29 THR HB H 7.140 2.926 -12.141 1.00 . B C . 30 THR HB 1 1
5 9976 2 2 29 THR HG1 H 6.862 3.800 -14.260 1.00 . B C . 30 THR HG1 1 1
5 9977 2 2 29 THR HG21 H 4.668 2.063 -13.564 1.00 . B C . 30 THR HG21 1 1
5 9978 2 2 29 THR HG22 H 5.508 1.133 -12.323 1.00 . B C . 30 THR HG22 1 1
5 9979 2 2 29 THR HG23 H 6.303 1.469 -13.862 1.00 . B C . 30 THR HG23 1 1
5 9980 2 2 29 THR N N 4.185 4.230 -11.942 1.00 . B C . 30 THR N 1 1
5 9981 2 2 29 THR O O 6.285 5.740 -10.831 1.00 . B C . 30 THR O 1 1
5 9982 2 2 29 THR OG1 O 6.299 4.127 -13.549 1.00 . B C . 30 THR OG1 1 1
5 9983 2 2 30 PHE C C 8.648 4.097 -8.075 1.00 . B C . 31 PHE C 1 1
5 9984 2 2 30 PHE CA C 7.348 4.767 -8.430 1.00 . B C . 31 PHE CA 1 1
5 9985 2 2 30 PHE CB C 6.479 4.863 -7.192 1.00 . B C . 31 PHE CB 1 1
5 9986 2 2 30 PHE CD1 C 5.277 6.795 -8.104 1.00 . B C . 31 PHE CD1 1 1
5 9987 2 2 30 PHE CD2 C 4.004 5.140 -6.962 1.00 . B C . 31 PHE CD2 1 1
5 9988 2 2 30 PHE CE1 C 4.136 7.524 -8.335 1.00 . B C . 31 PHE CE1 1 1
5 9989 2 2 30 PHE CE2 C 2.856 5.861 -7.191 1.00 . B C . 31 PHE CE2 1 1
5 9990 2 2 30 PHE CG C 5.222 5.606 -7.426 1.00 . B C . 31 PHE CG 1 1
5 9991 2 2 30 PHE CZ C 2.919 7.059 -7.880 1.00 . B C . 31 PHE CZ 1 1
5 9992 2 2 30 PHE H H 6.563 3.030 -9.332 1.00 . B C . 31 PHE H 1 1
5 9993 2 2 30 PHE HA H 7.545 5.756 -8.811 1.00 . B C . 31 PHE HA 1 1
5 9994 2 2 30 PHE HB2 H 6.226 3.872 -6.858 1.00 . B C . 31 PHE HB2 1 1
5 9995 2 2 30 PHE HB3 H 7.024 5.367 -6.424 1.00 . B C . 31 PHE HB3 1 1
5 9996 2 2 30 PHE HD1 H 6.241 7.140 -8.472 1.00 . B C . 31 PHE HD1 1 1
5 9997 2 2 30 PHE HD2 H 3.950 4.199 -6.417 1.00 . B C . 31 PHE HD2 1 1
5 9998 2 2 30 PHE HE1 H 4.196 8.453 -8.859 1.00 . B C . 31 PHE HE1 1 1
5 9999 2 2 30 PHE HE2 H 1.918 5.487 -6.834 1.00 . B C . 31 PHE HE2 1 1
5 10000 2 2 30 PHE HZ H 2.018 7.629 -8.058 1.00 . B C . 31 PHE HZ 1 1
5 10001 2 2 30 PHE N N 6.657 4.009 -9.449 1.00 . B C . 31 PHE N 1 1
5 10002 2 2 30 PHE O O 8.896 3.759 -6.921 1.00 . B C . 31 PHE O 1 1
5 10003 2 2 31 ILE C C 11.610 3.673 -7.885 1.00 . B C . 32 ILE C 1 1
5 10004 2 2 31 ILE CA C 10.679 3.141 -8.930 1.00 . B C . 32 ILE CA 1 1
5 10005 2 2 31 ILE CB C 11.388 2.977 -10.253 1.00 . B C . 32 ILE CB 1 1
5 10006 2 2 31 ILE CD1 C 9.785 2.887 -12.186 1.00 . B C . 32 ILE CD1 1 1
5 10007 2 2 31 ILE CG1 C 10.514 2.163 -11.085 1.00 . B C . 32 ILE CG1 1 1
5 10008 2 2 31 ILE CG2 C 12.667 2.224 -10.089 1.00 . B C . 32 ILE CG2 1 1
5 10009 2 2 31 ILE H H 9.223 4.241 -9.965 1.00 . B C . 32 ILE H 1 1
5 10010 2 2 31 ILE HA H 10.393 2.144 -8.609 1.00 . B C . 32 ILE HA 1 1
5 10011 2 2 31 ILE HB H 11.545 3.914 -10.711 1.00 . B C . 32 ILE HB 1 1
5 10012 2 2 31 ILE HD11 H 9.154 2.186 -12.711 1.00 . B C . 32 ILE HD11 1 1
5 10013 2 2 31 ILE HD12 H 10.499 3.315 -12.873 1.00 . B C . 32 ILE HD12 1 1
5 10014 2 2 31 ILE HD13 H 9.178 3.670 -11.759 1.00 . B C . 32 ILE HD13 1 1
5 10015 2 2 31 ILE HG12 H 11.088 1.392 -11.487 1.00 . B C . 32 ILE HG12 1 1
5 10016 2 2 31 ILE HG13 H 9.819 1.750 -10.435 1.00 . B C . 32 ILE HG13 1 1
5 10017 2 2 31 ILE HG21 H 12.395 1.193 -9.915 1.00 . B C . 32 ILE HG21 1 1
5 10018 2 2 31 ILE HG22 H 13.217 2.610 -9.247 1.00 . B C . 32 ILE HG22 1 1
5 10019 2 2 31 ILE HG23 H 13.253 2.298 -10.989 1.00 . B C . 32 ILE HG23 1 1
5 10020 2 2 31 ILE N N 9.461 3.893 -9.080 1.00 . B C . 32 ILE N 1 1
5 10021 2 2 31 ILE O O 12.064 4.818 -7.902 1.00 . B C . 32 ILE O 1 1
5 10022 2 2 32 VAL C C 13.528 1.765 -5.520 1.00 . B C . 33 VAL C 1 1
5 10023 2 2 32 VAL CA C 12.693 2.986 -5.819 1.00 . B C . 33 VAL CA 1 1
5 10024 2 2 32 VAL CB C 11.841 3.300 -4.592 1.00 . B C . 33 VAL CB 1 1
5 10025 2 2 32 VAL CG1 C 11.252 4.648 -4.774 1.00 . B C . 33 VAL CG1 1 1
5 10026 2 2 32 VAL CG2 C 10.748 2.259 -4.416 1.00 . B C . 33 VAL CG2 1 1
5 10027 2 2 32 VAL H H 11.393 1.914 -7.093 1.00 . B C . 33 VAL H 1 1
5 10028 2 2 32 VAL HA H 13.340 3.828 -6.014 1.00 . B C . 33 VAL HA 1 1
5 10029 2 2 32 VAL HB H 12.459 3.311 -3.713 1.00 . B C . 33 VAL HB 1 1
5 10030 2 2 32 VAL HG11 H 10.619 4.882 -3.937 1.00 . B C . 33 VAL HG11 1 1
5 10031 2 2 32 VAL HG12 H 10.679 4.638 -5.694 1.00 . B C . 33 VAL HG12 1 1
5 10032 2 2 32 VAL HG13 H 12.051 5.365 -4.846 1.00 . B C . 33 VAL HG13 1 1
5 10033 2 2 32 VAL HG21 H 11.195 1.283 -4.304 1.00 . B C . 33 VAL HG21 1 1
5 10034 2 2 32 VAL HG22 H 10.109 2.263 -5.287 1.00 . B C . 33 VAL HG22 1 1
5 10035 2 2 32 VAL HG23 H 10.164 2.494 -3.539 1.00 . B C . 33 VAL HG23 1 1
5 10036 2 2 32 VAL N N 11.845 2.774 -6.976 1.00 . B C . 33 VAL N 1 1
5 10037 2 2 32 VAL O O 13.684 0.898 -6.358 1.00 . B C . 33 VAL O 1 1
5 10038 2 2 33 GLY C C 13.967 -0.354 -2.997 1.00 . B C . 34 GLY C 1 1
5 10039 2 2 33 GLY CA C 14.797 0.544 -3.888 1.00 . B C . 34 GLY CA 1 1
5 10040 2 2 33 GLY H H 13.960 2.491 -3.723 1.00 . B C . 34 GLY H 1 1
5 10041 2 2 33 GLY HA2 H 15.100 -0.017 -4.758 1.00 . B C . 34 GLY HA2 1 1
5 10042 2 2 33 GLY HA3 H 15.678 0.855 -3.350 1.00 . B C . 34 GLY HA3 1 1
5 10043 2 2 33 GLY N N 14.062 1.715 -4.320 1.00 . B C . 34 GLY N 1 1
5 10044 2 2 33 GLY O O 12.942 0.070 -2.469 1.00 . B C . 34 GLY O 1 1
5 10045 2 2 34 ALA C C 13.622 -2.247 -0.563 1.00 . B C . 35 ALA C 1 1
5 10046 2 2 34 ALA CA C 13.708 -2.590 -2.037 1.00 . B C . 35 ALA CA 1 1
5 10047 2 2 34 ALA CB C 14.389 -3.929 -2.164 1.00 . B C . 35 ALA CB 1 1
5 10048 2 2 34 ALA H H 15.320 -1.808 -3.160 1.00 . B C . 35 ALA H 1 1
5 10049 2 2 34 ALA HA H 12.715 -2.685 -2.453 1.00 . B C . 35 ALA HA 1 1
5 10050 2 2 34 ALA HB1 H 14.667 -4.094 -3.190 1.00 . B C . 35 ALA HB1 1 1
5 10051 2 2 34 ALA HB2 H 13.703 -4.698 -1.847 1.00 . B C . 35 ALA HB2 1 1
5 10052 2 2 34 ALA HB3 H 15.272 -3.938 -1.533 1.00 . B C . 35 ALA HB3 1 1
5 10053 2 2 34 ALA N N 14.437 -1.577 -2.797 1.00 . B C . 35 ALA N 1 1
5 10054 2 2 34 ALA O O 12.828 -2.804 0.179 1.00 . B C . 35 ALA O 1 1
5 10055 2 2 35 GLN C C 15.211 0.276 1.399 1.00 . B C . 36 GLN C 1 1
5 10056 2 2 35 GLN CA C 14.660 -1.108 1.267 1.00 . B C . 36 GLN CA 1 1
5 10057 2 2 35 GLN CB C 15.600 -2.200 1.774 1.00 . B C . 36 GLN CB 1 1
5 10058 2 2 35 GLN CD C 16.747 -3.405 3.564 1.00 . B C . 36 GLN CD 1 1
5 10059 2 2 35 GLN CG C 15.960 -2.166 3.230 1.00 . B C . 36 GLN CG 1 1
5 10060 2 2 35 GLN H H 14.933 -0.767 -0.796 1.00 . B C . 36 GLN H 1 1
5 10061 2 2 35 GLN HA H 13.708 -1.167 1.773 1.00 . B C . 36 GLN HA 1 1
5 10062 2 2 35 GLN HB2 H 15.122 -3.146 1.599 1.00 . B C . 36 GLN HB2 1 1
5 10063 2 2 35 GLN HB3 H 16.519 -2.177 1.206 1.00 . B C . 36 GLN HB3 1 1
5 10064 2 2 35 GLN HE21 H 17.357 -3.495 1.679 1.00 . B C . 36 GLN HE21 1 1
5 10065 2 2 35 GLN HE22 H 17.872 -4.775 2.684 1.00 . B C . 36 GLN HE22 1 1
5 10066 2 2 35 GLN HG2 H 16.558 -1.289 3.431 1.00 . B C . 36 GLN HG2 1 1
5 10067 2 2 35 GLN HG3 H 15.060 -2.149 3.814 1.00 . B C . 36 GLN HG3 1 1
5 10068 2 2 35 GLN N N 14.450 -1.332 -0.141 1.00 . B C . 36 GLN N 1 1
5 10069 2 2 35 GLN NE2 N 17.408 -3.942 2.547 1.00 . B C . 36 GLN NE2 1 1
5 10070 2 2 35 GLN O O 15.899 0.646 2.348 1.00 . B C . 36 GLN O 1 1
5 10071 2 2 35 GLN OE1 O 16.739 -3.886 4.696 1.00 . B C . 36 GLN OE1 1 1
5 10072 2 2 36 MET C C 14.529 3.323 1.123 1.00 . B C . 37 MET C 1 1
5 10073 2 2 36 MET CA C 15.314 2.371 0.232 1.00 . B C . 37 MET CA 1 1
5 10074 2 2 36 MET CB C 15.186 2.730 -1.218 1.00 . B C . 37 MET CB 1 1
5 10075 2 2 36 MET CE C 16.631 3.727 -3.994 1.00 . B C . 37 MET CE 1 1
5 10076 2 2 36 MET CG C 15.491 4.157 -1.496 1.00 . B C . 37 MET CG 1 1
5 10077 2 2 36 MET H H 14.244 0.674 -0.286 1.00 . B C . 37 MET H 1 1
5 10078 2 2 36 MET HA H 16.334 2.407 0.492 1.00 . B C . 37 MET HA 1 1
5 10079 2 2 36 MET HB2 H 15.857 2.114 -1.796 1.00 . B C . 37 MET HB2 1 1
5 10080 2 2 36 MET HB3 H 14.193 2.531 -1.509 1.00 . B C . 37 MET HB3 1 1
5 10081 2 2 36 MET HE1 H 17.567 4.107 -3.617 1.00 . B C . 37 MET HE1 1 1
5 10082 2 2 36 MET HE2 H 16.592 3.860 -5.067 1.00 . B C . 37 MET HE2 1 1
5 10083 2 2 36 MET HE3 H 16.550 2.676 -3.759 1.00 . B C . 37 MET HE3 1 1
5 10084 2 2 36 MET HG2 H 14.836 4.746 -0.892 1.00 . B C . 37 MET HG2 1 1
5 10085 2 2 36 MET HG3 H 16.508 4.332 -1.205 1.00 . B C . 37 MET HG3 1 1
5 10086 2 2 36 MET N N 14.858 1.037 0.390 1.00 . B C . 37 MET N 1 1
5 10087 2 2 36 MET O O 15.036 3.795 2.134 1.00 . B C . 37 MET O 1 1
5 10088 2 2 36 MET SD S 15.276 4.614 -3.231 1.00 . B C . 37 MET SD 1 1
5 10089 2 2 37 ASN C C 11.162 3.914 1.939 1.00 . B C . 38 ASN C 1 1
5 10090 2 2 37 ASN CA C 12.471 4.528 1.485 1.00 . B C . 38 ASN CA 1 1
5 10091 2 2 37 ASN CB C 12.199 5.740 0.605 1.00 . B C . 38 ASN CB 1 1
5 10092 2 2 37 ASN CG C 13.428 6.499 0.168 1.00 . B C . 38 ASN CG 1 1
5 10093 2 2 37 ASN H H 12.896 3.151 -0.016 1.00 . B C . 38 ASN H 1 1
5 10094 2 2 37 ASN HA H 12.999 4.844 2.355 1.00 . B C . 38 ASN HA 1 1
5 10095 2 2 37 ASN HB2 H 11.712 5.414 -0.278 1.00 . B C . 38 ASN HB2 1 1
5 10096 2 2 37 ASN HB3 H 11.555 6.400 1.133 1.00 . B C . 38 ASN HB3 1 1
5 10097 2 2 37 ASN HD21 H 14.434 5.927 1.774 1.00 . B C . 38 ASN HD21 1 1
5 10098 2 2 37 ASN HD22 H 15.274 6.930 0.654 1.00 . B C . 38 ASN HD22 1 1
5 10099 2 2 37 ASN N N 13.278 3.583 0.762 1.00 . B C . 38 ASN N 1 1
5 10100 2 2 37 ASN ND2 N 14.482 6.448 0.942 1.00 . B C . 38 ASN ND2 1 1
5 10101 2 2 37 ASN O O 11.140 3.163 2.904 1.00 . B C . 38 ASN O 1 1
5 10102 2 2 37 ASN OD1 O 13.425 7.126 -0.887 1.00 . B C . 38 ASN OD1 1 1
5 10103 2 2 38 VAL C C 8.228 5.268 2.354 1.00 . B C . 39 VAL C 1 1
5 10104 2 2 38 VAL CA C 8.713 4.054 1.578 1.00 . B C . 39 VAL CA 1 1
5 10105 2 2 38 VAL CB C 8.366 2.772 2.325 1.00 . B C . 39 VAL CB 1 1
5 10106 2 2 38 VAL CG1 C 8.449 3.019 3.780 1.00 . B C . 39 VAL CG1 1 1
5 10107 2 2 38 VAL CG2 C 6.966 2.349 1.953 1.00 . B C . 39 VAL CG2 1 1
5 10108 2 2 38 VAL H H 10.280 4.512 0.269 1.00 . B C . 39 VAL H 1 1
5 10109 2 2 38 VAL HA H 8.159 4.039 0.705 1.00 . B C . 39 VAL HA 1 1
5 10110 2 2 38 VAL HB H 9.061 1.995 2.049 1.00 . B C . 39 VAL HB 1 1
5 10111 2 2 38 VAL HG11 H 7.977 3.964 3.958 1.00 . B C . 39 VAL HG11 1 1
5 10112 2 2 38 VAL HG12 H 9.482 3.067 4.072 1.00 . B C . 39 VAL HG12 1 1
5 10113 2 2 38 VAL HG13 H 7.936 2.239 4.313 1.00 . B C . 39 VAL HG13 1 1
5 10114 2 2 38 VAL HG21 H 6.296 3.176 2.131 1.00 . B C . 39 VAL HG21 1 1
5 10115 2 2 38 VAL HG22 H 6.670 1.511 2.559 1.00 . B C . 39 VAL HG22 1 1
5 10116 2 2 38 VAL HG23 H 6.933 2.079 0.912 1.00 . B C . 39 VAL HG23 1 1
5 10117 2 2 38 VAL N N 10.111 4.199 1.175 1.00 . B C . 39 VAL N 1 1
5 10118 2 2 38 VAL O O 7.064 5.623 2.298 1.00 . B C . 39 VAL O 1 1
5 10119 2 2 39 LYS C C 8.909 8.287 2.876 1.00 . B C . 40 LYS C 1 1
5 10120 2 2 39 LYS CA C 8.821 7.095 3.794 1.00 . B C . 40 LYS CA 1 1
5 10121 2 2 39 LYS CB C 9.829 7.199 4.929 1.00 . B C . 40 LYS CB 1 1
5 10122 2 2 39 LYS CD C 11.527 5.331 4.927 1.00 . B C . 40 LYS CD 1 1
5 10123 2 2 39 LYS CE C 12.722 5.644 5.821 1.00 . B C . 40 LYS CE 1 1
5 10124 2 2 39 LYS CG C 10.212 5.858 5.499 1.00 . B C . 40 LYS CG 1 1
5 10125 2 2 39 LYS H H 10.023 5.562 3.108 1.00 . B C . 40 LYS H 1 1
5 10126 2 2 39 LYS HA H 7.823 7.012 4.195 1.00 . B C . 40 LYS HA 1 1
5 10127 2 2 39 LYS HB2 H 10.725 7.684 4.613 1.00 . B C . 40 LYS HB2 1 1
5 10128 2 2 39 LYS HB3 H 9.406 7.773 5.682 1.00 . B C . 40 LYS HB3 1 1
5 10129 2 2 39 LYS HD2 H 11.451 4.260 4.815 1.00 . B C . 40 LYS HD2 1 1
5 10130 2 2 39 LYS HD3 H 11.690 5.779 3.950 1.00 . B C . 40 LYS HD3 1 1
5 10131 2 2 39 LYS HE2 H 12.513 5.282 6.817 1.00 . B C . 40 LYS HE2 1 1
5 10132 2 2 39 LYS HE3 H 13.588 5.128 5.431 1.00 . B C . 40 LYS HE3 1 1
5 10133 2 2 39 LYS HG2 H 10.307 5.965 6.542 1.00 . B C . 40 LYS HG2 1 1
5 10134 2 2 39 LYS HG3 H 9.429 5.147 5.277 1.00 . B C . 40 LYS HG3 1 1
5 10135 2 2 39 LYS HZ1 H 12.193 7.613 6.250 1.00 . B C . 40 LYS HZ1 1 1
5 10136 2 2 39 LYS HZ2 H 13.263 7.458 4.944 1.00 . B C . 40 LYS HZ2 1 1
5 10137 2 2 39 LYS HZ3 H 13.821 7.265 6.532 1.00 . B C . 40 LYS HZ3 1 1
5 10138 2 2 39 LYS N N 9.128 5.910 3.054 1.00 . B C . 40 LYS N 1 1
5 10139 2 2 39 LYS NZ N 13.018 7.095 5.892 1.00 . B C . 40 LYS NZ 1 1
5 10140 2 2 39 LYS O O 7.916 8.921 2.524 1.00 . B C . 40 LYS O 1 1
5 10141 2 2 40 GLU C C 9.791 9.154 0.144 1.00 . B C . 41 GLU C 1 1
5 10142 2 2 40 GLU CA C 10.448 9.511 1.474 1.00 . B C . 41 GLU CA 1 1
5 10143 2 2 40 GLU CB C 11.945 9.509 1.369 1.00 . B C . 41 GLU CB 1 1
5 10144 2 2 40 GLU CD C 13.692 8.766 3.016 1.00 . B C . 41 GLU CD 1 1
5 10145 2 2 40 GLU CG C 12.573 9.733 2.723 1.00 . B C . 41 GLU CG 1 1
5 10146 2 2 40 GLU H H 10.862 8.082 2.917 1.00 . B C . 41 GLU H 1 1
5 10147 2 2 40 GLU HA H 10.121 10.477 1.808 1.00 . B C . 41 GLU HA 1 1
5 10148 2 2 40 GLU HB2 H 12.276 8.555 0.981 1.00 . B C . 41 GLU HB2 1 1
5 10149 2 2 40 GLU HB3 H 12.251 10.286 0.717 1.00 . B C . 41 GLU HB3 1 1
5 10150 2 2 40 GLU HG2 H 12.941 10.732 2.762 1.00 . B C . 41 GLU HG2 1 1
5 10151 2 2 40 GLU HG3 H 11.809 9.610 3.477 1.00 . B C . 41 GLU HG3 1 1
5 10152 2 2 40 GLU N N 10.126 8.544 2.480 1.00 . B C . 41 GLU N 1 1
5 10153 2 2 40 GLU O O 9.449 10.022 -0.657 1.00 . B C . 41 GLU O 1 1
5 10154 2 2 40 GLU OE1 O 13.385 7.605 3.351 1.00 . B C . 41 GLU OE1 1 1
5 10155 2 2 40 GLU OE2 O 14.873 9.154 2.933 1.00 . B C . 41 GLU OE2 1 1
5 10156 2 2 41 PHE C C 7.494 7.871 -1.253 1.00 . B C . 42 PHE C 1 1
5 10157 2 2 41 PHE CA C 8.911 7.323 -1.219 1.00 . B C . 42 PHE CA 1 1
5 10158 2 2 41 PHE CB C 8.918 5.795 -1.124 1.00 . B C . 42 PHE CB 1 1
5 10159 2 2 41 PHE CD1 C 7.948 4.789 -3.210 1.00 . B C . 42 PHE CD1 1 1
5 10160 2 2 41 PHE CD2 C 6.660 4.696 -1.212 1.00 . B C . 42 PHE CD2 1 1
5 10161 2 2 41 PHE CE1 C 6.944 4.129 -3.888 1.00 . B C . 42 PHE CE1 1 1
5 10162 2 2 41 PHE CE2 C 5.652 4.036 -1.884 1.00 . B C . 42 PHE CE2 1 1
5 10163 2 2 41 PHE CG C 7.819 5.083 -1.869 1.00 . B C . 42 PHE CG 1 1
5 10164 2 2 41 PHE CZ C 5.794 3.751 -3.225 1.00 . B C . 42 PHE CZ 1 1
5 10165 2 2 41 PHE H H 9.969 7.230 0.595 1.00 . B C . 42 PHE H 1 1
5 10166 2 2 41 PHE HA H 9.434 7.627 -2.108 1.00 . B C . 42 PHE HA 1 1
5 10167 2 2 41 PHE HB2 H 9.863 5.431 -1.509 1.00 . B C . 42 PHE HB2 1 1
5 10168 2 2 41 PHE HB3 H 8.835 5.525 -0.077 1.00 . B C . 42 PHE HB3 1 1
5 10169 2 2 41 PHE HD1 H 8.844 5.077 -3.728 1.00 . B C . 42 PHE HD1 1 1
5 10170 2 2 41 PHE HD2 H 6.552 4.914 -0.162 1.00 . B C . 42 PHE HD2 1 1
5 10171 2 2 41 PHE HE1 H 7.061 3.908 -4.937 1.00 . B C . 42 PHE HE1 1 1
5 10172 2 2 41 PHE HE2 H 4.754 3.742 -1.360 1.00 . B C . 42 PHE HE2 1 1
5 10173 2 2 41 PHE HZ H 5.006 3.235 -3.754 1.00 . B C . 42 PHE HZ 1 1
5 10174 2 2 41 PHE N N 9.619 7.855 -0.064 1.00 . B C . 42 PHE N 1 1
5 10175 2 2 41 PHE O O 7.049 8.416 -2.262 1.00 . B C . 42 PHE O 1 1
5 10176 2 2 42 LYS C C 5.430 9.773 -0.182 1.00 . B C . 43 LYS C 1 1
5 10177 2 2 42 LYS CA C 5.458 8.265 0.008 1.00 . B C . 43 LYS CA 1 1
5 10178 2 2 42 LYS CB C 4.902 7.912 1.381 1.00 . B C . 43 LYS CB 1 1
5 10179 2 2 42 LYS CD C 3.966 6.181 2.936 1.00 . B C . 43 LYS CD 1 1
5 10180 2 2 42 LYS CE C 2.782 7.041 3.354 1.00 . B C . 43 LYS CE 1 1
5 10181 2 2 42 LYS CG C 4.400 6.483 1.509 1.00 . B C . 43 LYS CG 1 1
5 10182 2 2 42 LYS H H 7.219 7.289 0.638 1.00 . B C . 43 LYS H 1 1
5 10183 2 2 42 LYS HA H 4.851 7.810 -0.753 1.00 . B C . 43 LYS HA 1 1
5 10184 2 2 42 LYS HB2 H 5.683 8.062 2.118 1.00 . B C . 43 LYS HB2 1 1
5 10185 2 2 42 LYS HB3 H 4.073 8.582 1.592 1.00 . B C . 43 LYS HB3 1 1
5 10186 2 2 42 LYS HD2 H 3.686 5.140 3.003 1.00 . B C . 43 LYS HD2 1 1
5 10187 2 2 42 LYS HD3 H 4.796 6.374 3.601 1.00 . B C . 43 LYS HD3 1 1
5 10188 2 2 42 LYS HE2 H 2.988 8.067 3.092 1.00 . B C . 43 LYS HE2 1 1
5 10189 2 2 42 LYS HE3 H 1.907 6.704 2.817 1.00 . B C . 43 LYS HE3 1 1
5 10190 2 2 42 LYS HG2 H 3.556 6.346 0.848 1.00 . B C . 43 LYS HG2 1 1
5 10191 2 2 42 LYS HG3 H 5.194 5.806 1.230 1.00 . B C . 43 LYS HG3 1 1
5 10192 2 2 42 LYS HZ1 H 2.248 6.002 5.088 1.00 . B C . 43 LYS HZ1 1 1
5 10193 2 2 42 LYS HZ2 H 1.726 7.607 5.062 1.00 . B C . 43 LYS HZ2 1 1
5 10194 2 2 42 LYS HZ3 H 3.352 7.254 5.354 1.00 . B C . 43 LYS HZ3 1 1
5 10195 2 2 42 LYS N N 6.806 7.746 -0.129 1.00 . B C . 43 LYS N 1 1
5 10196 2 2 42 LYS NZ N 2.509 6.967 4.814 1.00 . B C . 43 LYS NZ 1 1
5 10197 2 2 42 LYS O O 4.596 10.304 -0.917 1.00 . B C . 43 LYS O 1 1
5 10198 2 2 43 GLU C C 6.600 12.361 -1.038 1.00 . B C . 44 GLU C 1 1
5 10199 2 2 43 GLU CA C 6.445 11.894 0.410 1.00 . B C . 44 GLU CA 1 1
5 10200 2 2 43 GLU CB C 7.625 12.358 1.245 1.00 . B C . 44 GLU CB 1 1
5 10201 2 2 43 GLU CD C 8.579 14.088 2.791 1.00 . B C . 44 GLU CD 1 1
5 10202 2 2 43 GLU CG C 7.406 13.694 1.924 1.00 . B C . 44 GLU CG 1 1
5 10203 2 2 43 GLU H H 6.985 9.958 1.049 1.00 . B C . 44 GLU H 1 1
5 10204 2 2 43 GLU HA H 5.543 12.310 0.818 1.00 . B C . 44 GLU HA 1 1
5 10205 2 2 43 GLU HB2 H 7.831 11.621 2.005 1.00 . B C . 44 GLU HB2 1 1
5 10206 2 2 43 GLU HB3 H 8.482 12.445 0.601 1.00 . B C . 44 GLU HB3 1 1
5 10207 2 2 43 GLU HG2 H 7.261 14.452 1.168 1.00 . B C . 44 GLU HG2 1 1
5 10208 2 2 43 GLU HG3 H 6.521 13.625 2.544 1.00 . B C . 44 GLU HG3 1 1
5 10209 2 2 43 GLU N N 6.352 10.449 0.480 1.00 . B C . 44 GLU N 1 1
5 10210 2 2 43 GLU O O 6.062 13.396 -1.428 1.00 . B C . 44 GLU O 1 1
5 10211 2 2 43 GLU OE1 O 9.549 14.663 2.257 1.00 . B C . 44 GLU OE1 1 1
5 10212 2 2 43 GLU OE2 O 8.546 13.808 4.006 1.00 . B C . 44 GLU OE2 1 1
5 10213 2 2 44 HIS C C 6.308 11.702 -4.067 1.00 . B C . 45 HIS C 1 1
5 10214 2 2 44 HIS CA C 7.564 11.896 -3.214 1.00 . B C . 45 HIS CA 1 1
5 10215 2 2 44 HIS CB C 8.702 11.030 -3.732 1.00 . B C . 45 HIS CB 1 1
5 10216 2 2 44 HIS CD2 C 10.513 12.843 -3.335 1.00 . B C . 45 HIS CD2 1 1
5 10217 2 2 44 HIS CE1 C 12.196 11.526 -2.873 1.00 . B C . 45 HIS CE1 1 1
5 10218 2 2 44 HIS CG C 10.061 11.569 -3.409 1.00 . B C . 45 HIS CG 1 1
5 10219 2 2 44 HIS H H 7.754 10.785 -1.461 1.00 . B C . 45 HIS H 1 1
5 10220 2 2 44 HIS HA H 7.864 12.930 -3.278 1.00 . B C . 45 HIS HA 1 1
5 10221 2 2 44 HIS HB2 H 8.623 10.049 -3.289 1.00 . B C . 45 HIS HB2 1 1
5 10222 2 2 44 HIS HB3 H 8.615 10.942 -4.786 1.00 . B C . 45 HIS HB3 1 1
5 10223 2 2 44 HIS HD1 H 11.143 9.785 -3.100 1.00 . B C . 45 HIS HD1 1 1
5 10224 2 2 44 HIS HD2 H 9.932 13.738 -3.512 1.00 . B C . 45 HIS HD2 1 1
5 10225 2 2 44 HIS HE1 H 13.182 11.172 -2.615 1.00 . B C . 45 HIS HE1 1 1
5 10226 2 2 44 HIS HE2 H 12.384 13.556 -2.710 1.00 . B C . 45 HIS HE2 1 1
5 10227 2 2 44 HIS N N 7.340 11.591 -1.825 1.00 . B C . 45 HIS N 1 1
5 10228 2 2 44 HIS ND1 N 11.143 10.768 -3.116 1.00 . B C . 45 HIS ND1 1 1
5 10229 2 2 44 HIS NE2 N 11.841 12.789 -3.000 1.00 . B C . 45 HIS NE2 1 1
5 10230 2 2 44 HIS O O 5.999 12.541 -4.910 1.00 . B C . 45 HIS O 1 1
5 10231 2 2 45 ILE C C 3.205 11.113 -4.290 1.00 . B C . 46 ILE C 1 1
5 10232 2 2 45 ILE CA C 4.430 10.275 -4.674 1.00 . B C . 46 ILE CA 1 1
5 10233 2 2 45 ILE CB C 4.070 8.777 -4.568 1.00 . B C . 46 ILE CB 1 1
5 10234 2 2 45 ILE CD1 C 2.981 7.036 -3.057 1.00 . B C . 46 ILE CD1 1 1
5 10235 2 2 45 ILE CG1 C 3.471 8.460 -3.202 1.00 . B C . 46 ILE CG1 1 1
5 10236 2 2 45 ILE CG2 C 5.292 7.906 -4.811 1.00 . B C . 46 ILE CG2 1 1
5 10237 2 2 45 ILE H H 5.824 9.993 -3.123 1.00 . B C . 46 ILE H 1 1
5 10238 2 2 45 ILE HA H 4.687 10.483 -5.706 1.00 . B C . 46 ILE HA 1 1
5 10239 2 2 45 ILE HB H 3.349 8.556 -5.327 1.00 . B C . 46 ILE HB 1 1
5 10240 2 2 45 ILE HD11 H 2.559 6.902 -2.072 1.00 . B C . 46 ILE HD11 1 1
5 10241 2 2 45 ILE HD12 H 3.809 6.357 -3.190 1.00 . B C . 46 ILE HD12 1 1
5 10242 2 2 45 ILE HD13 H 2.227 6.837 -3.804 1.00 . B C . 46 ILE HD13 1 1
5 10243 2 2 45 ILE HG12 H 4.216 8.633 -2.444 1.00 . B C . 46 ILE HG12 1 1
5 10244 2 2 45 ILE HG13 H 2.634 9.117 -3.032 1.00 . B C . 46 ILE HG13 1 1
5 10245 2 2 45 ILE HG21 H 6.002 8.053 -4.009 1.00 . B C . 46 ILE HG21 1 1
5 10246 2 2 45 ILE HG22 H 5.746 8.177 -5.752 1.00 . B C . 46 ILE HG22 1 1
5 10247 2 2 45 ILE HG23 H 4.991 6.868 -4.842 1.00 . B C . 46 ILE HG23 1 1
5 10248 2 2 45 ILE N N 5.582 10.601 -3.849 1.00 . B C . 46 ILE N 1 1
5 10249 2 2 45 ILE O O 2.192 11.085 -4.986 1.00 . B C . 46 ILE O 1 1
5 10250 2 2 46 ALA C C 1.441 13.424 -3.741 1.00 . B C . 47 ALA C 1 1
5 10251 2 2 46 ALA CA C 2.235 12.690 -2.659 1.00 . B C . 47 ALA CA 1 1
5 10252 2 2 46 ALA CB C 2.797 13.694 -1.664 1.00 . B C . 47 ALA CB 1 1
5 10253 2 2 46 ALA H H 4.146 11.798 -2.661 1.00 . B C . 47 ALA H 1 1
5 10254 2 2 46 ALA HA H 1.561 12.046 -2.120 1.00 . B C . 47 ALA HA 1 1
5 10255 2 2 46 ALA HB1 H 1.987 14.253 -1.222 1.00 . B C . 47 ALA HB1 1 1
5 10256 2 2 46 ALA HB2 H 3.465 14.370 -2.175 1.00 . B C . 47 ALA HB2 1 1
5 10257 2 2 46 ALA HB3 H 3.337 13.169 -0.890 1.00 . B C . 47 ALA HB3 1 1
5 10258 2 2 46 ALA N N 3.319 11.856 -3.182 1.00 . B C . 47 ALA N 1 1
5 10259 2 2 46 ALA O O 0.223 13.266 -3.829 1.00 . B C . 47 ALA O 1 1
5 10260 2 2 47 ALA C C 0.949 14.198 -6.748 1.00 . B C . 48 ALA C 1 1
5 10261 2 2 47 ALA CA C 1.389 15.018 -5.551 1.00 . B C . 48 ALA CA 1 1
5 10262 2 2 47 ALA CB C 2.227 16.172 -6.027 1.00 . B C . 48 ALA CB 1 1
5 10263 2 2 47 ALA H H 3.084 14.266 -4.510 1.00 . B C . 48 ALA H 1 1
5 10264 2 2 47 ALA HA H 0.512 15.423 -5.071 1.00 . B C . 48 ALA HA 1 1
5 10265 2 2 47 ALA HB1 H 2.536 16.765 -5.182 1.00 . B C . 48 ALA HB1 1 1
5 10266 2 2 47 ALA HB2 H 1.638 16.774 -6.701 1.00 . B C . 48 ALA HB2 1 1
5 10267 2 2 47 ALA HB3 H 3.091 15.792 -6.544 1.00 . B C . 48 ALA HB3 1 1
5 10268 2 2 47 ALA N N 2.104 14.216 -4.564 1.00 . B C . 48 ALA N 1 1
5 10269 2 2 47 ALA O O -0.130 14.424 -7.292 1.00 . B C . 48 ALA O 1 1
5 10270 2 2 48 SER C C 0.186 11.681 -8.159 1.00 . B C . 49 SER C 1 1
5 10271 2 2 48 SER CA C 1.497 12.444 -8.326 1.00 . B C . 49 SER CA 1 1
5 10272 2 2 48 SER CB C 2.656 11.486 -8.573 1.00 . B C . 49 SER CB 1 1
5 10273 2 2 48 SER H H 2.602 13.079 -6.648 1.00 . B C . 49 SER H 1 1
5 10274 2 2 48 SER HA H 1.407 13.104 -9.171 1.00 . B C . 49 SER HA 1 1
5 10275 2 2 48 SER HB2 H 2.279 10.479 -8.626 1.00 . B C . 49 SER HB2 1 1
5 10276 2 2 48 SER HB3 H 3.139 11.742 -9.502 1.00 . B C . 49 SER HB3 1 1
5 10277 2 2 48 SER HG H 4.406 12.002 -7.853 1.00 . B C . 49 SER HG 1 1
5 10278 2 2 48 SER N N 1.779 13.251 -7.154 1.00 . B C . 49 SER N 1 1
5 10279 2 2 48 SER O O -0.554 11.474 -9.120 1.00 . B C . 49 SER O 1 1
5 10280 2 2 48 SER OG O 3.609 11.570 -7.524 1.00 . B C . 49 SER OG 1 1
5 10281 2 2 49 VAL C C -2.361 11.450 -5.933 1.00 . B C . 50 VAL C 1 1
5 10282 2 2 49 VAL CA C -1.326 10.568 -6.624 1.00 . B C . 50 VAL CA 1 1
5 10283 2 2 49 VAL CB C -1.035 9.344 -5.738 1.00 . B C . 50 VAL CB 1 1
5 10284 2 2 49 VAL CG1 C -0.101 8.379 -6.452 1.00 . B C . 50 VAL CG1 1 1
5 10285 2 2 49 VAL CG2 C -0.448 9.777 -4.404 1.00 . B C . 50 VAL CG2 1 1
5 10286 2 2 49 VAL H H 0.526 11.499 -6.199 1.00 . B C . 50 VAL H 1 1
5 10287 2 2 49 VAL HA H -1.744 10.215 -7.551 1.00 . B C . 50 VAL HA 1 1
5 10288 2 2 49 VAL HB H -1.968 8.833 -5.549 1.00 . B C . 50 VAL HB 1 1
5 10289 2 2 49 VAL HG11 H 0.831 8.879 -6.674 1.00 . B C . 50 VAL HG11 1 1
5 10290 2 2 49 VAL HG12 H -0.560 8.048 -7.372 1.00 . B C . 50 VAL HG12 1 1
5 10291 2 2 49 VAL HG13 H 0.090 7.526 -5.817 1.00 . B C . 50 VAL HG13 1 1
5 10292 2 2 49 VAL HG21 H -1.155 10.412 -3.893 1.00 . B C . 50 VAL HG21 1 1
5 10293 2 2 49 VAL HG22 H 0.468 10.321 -4.574 1.00 . B C . 50 VAL HG22 1 1
5 10294 2 2 49 VAL HG23 H -0.244 8.906 -3.800 1.00 . B C . 50 VAL HG23 1 1
5 10295 2 2 49 VAL N N -0.106 11.299 -6.926 1.00 . B C . 50 VAL N 1 1
5 10296 2 2 49 VAL O O -3.451 10.979 -5.621 1.00 . B C . 50 VAL O 1 1
5 10297 2 2 50 SER C C -3.227 13.234 -3.626 1.00 . B C . 51 SER C 1 1
5 10298 2 2 50 SER CA C -2.890 13.692 -5.033 1.00 . B C . 51 SER CA 1 1
5 10299 2 2 50 SER CB C -4.164 13.954 -5.867 1.00 . B C . 51 SER CB 1 1
5 10300 2 2 50 SER H H -1.071 12.992 -5.836 1.00 . B C . 51 SER H 1 1
5 10301 2 2 50 SER HA H -2.336 14.616 -4.955 1.00 . B C . 51 SER HA 1 1
5 10302 2 2 50 SER HB2 H -4.670 14.821 -5.472 1.00 . B C . 51 SER HB2 1 1
5 10303 2 2 50 SER HB3 H -3.877 14.149 -6.891 1.00 . B C . 51 SER HB3 1 1
5 10304 2 2 50 SER HG H -4.577 12.042 -5.700 1.00 . B C . 51 SER HG 1 1
5 10305 2 2 50 SER N N -1.995 12.715 -5.659 1.00 . B C . 51 SER N 1 1
5 10306 2 2 50 SER O O -4.225 13.641 -3.028 1.00 . B C . 51 SER O 1 1
5 10307 2 2 50 SER OG O -5.072 12.862 -5.851 1.00 . B C . 51 SER OG 1 1
5 10308 2 2 51 ILE C C -1.217 12.203 -0.993 1.00 . B C . 52 ILE C 1 1
5 10309 2 2 51 ILE CA C -2.486 11.884 -1.759 1.00 . B C . 52 ILE CA 1 1
5 10310 2 2 51 ILE CB C -2.712 10.354 -1.693 1.00 . B C . 52 ILE CB 1 1
5 10311 2 2 51 ILE CD1 C -5.243 10.140 -1.844 1.00 . B C . 52 ILE CD1 1 1
5 10312 2 2 51 ILE CG1 C -3.917 9.924 -2.536 1.00 . B C . 52 ILE CG1 1 1
5 10313 2 2 51 ILE CG2 C -2.897 9.920 -0.239 1.00 . B C . 52 ILE CG2 1 1
5 10314 2 2 51 ILE H H -1.606 12.077 -3.652 1.00 . B C . 52 ILE H 1 1
5 10315 2 2 51 ILE HA H -3.316 12.383 -1.311 1.00 . B C . 52 ILE HA 1 1
5 10316 2 2 51 ILE HB H -1.824 9.867 -2.073 1.00 . B C . 52 ILE HB 1 1
5 10317 2 2 51 ILE HD11 H -6.041 9.753 -2.459 1.00 . B C . 52 ILE HD11 1 1
5 10318 2 2 51 ILE HD12 H -5.394 11.195 -1.673 1.00 . B C . 52 ILE HD12 1 1
5 10319 2 2 51 ILE HD13 H -5.233 9.618 -0.894 1.00 . B C . 52 ILE HD13 1 1
5 10320 2 2 51 ILE HG12 H -3.923 10.489 -3.459 1.00 . B C . 52 ILE HG12 1 1
5 10321 2 2 51 ILE HG13 H -3.828 8.872 -2.767 1.00 . B C . 52 ILE HG13 1 1
5 10322 2 2 51 ILE HG21 H -3.440 8.986 -0.208 1.00 . B C . 52 ILE HG21 1 1
5 10323 2 2 51 ILE HG22 H -3.441 10.681 0.300 1.00 . B C . 52 ILE HG22 1 1
5 10324 2 2 51 ILE HG23 H -1.920 9.776 0.230 1.00 . B C . 52 ILE HG23 1 1
5 10325 2 2 51 ILE N N -2.364 12.374 -3.107 1.00 . B C . 52 ILE N 1 1
5 10326 2 2 51 ILE O O -0.152 11.728 -1.357 1.00 . B C . 52 ILE O 1 1
5 10327 2 2 52 PRO C C 0.266 12.138 1.750 1.00 . B C . 53 PRO C 1 1
5 10328 2 2 52 PRO CA C -0.148 13.319 0.891 1.00 . B C . 53 PRO CA 1 1
5 10329 2 2 52 PRO CB C -0.601 14.450 1.783 1.00 . B C . 53 PRO CB 1 1
5 10330 2 2 52 PRO CD C -2.511 13.704 0.515 1.00 . B C . 53 PRO CD 1 1
5 10331 2 2 52 PRO CG C -1.981 14.828 1.356 1.00 . B C . 53 PRO CG 1 1
5 10332 2 2 52 PRO HA H 0.694 13.641 0.314 1.00 . B C . 53 PRO HA 1 1
5 10333 2 2 52 PRO HB2 H -0.584 14.098 2.781 1.00 . B C . 53 PRO HB2 1 1
5 10334 2 2 52 PRO HB3 H 0.079 15.274 1.690 1.00 . B C . 53 PRO HB3 1 1
5 10335 2 2 52 PRO HD2 H -3.129 13.046 1.107 1.00 . B C . 53 PRO HD2 1 1
5 10336 2 2 52 PRO HD3 H -3.067 14.094 -0.319 1.00 . B C . 53 PRO HD3 1 1
5 10337 2 2 52 PRO HG2 H -2.604 14.961 2.226 1.00 . B C . 53 PRO HG2 1 1
5 10338 2 2 52 PRO HG3 H -1.947 15.740 0.782 1.00 . B C . 53 PRO HG3 1 1
5 10339 2 2 52 PRO N N -1.301 13.016 0.058 1.00 . B C . 53 PRO N 1 1
5 10340 2 2 52 PRO O O -0.562 11.323 2.155 1.00 . B C . 53 PRO O 1 1
5 10341 2 2 53 SER C C 1.510 10.721 4.106 1.00 . B C . 54 SER C 1 1
5 10342 2 2 53 SER CA C 2.194 11.016 2.770 1.00 . B C . 54 SER CA 1 1
5 10343 2 2 53 SER CB C 3.666 11.377 2.968 1.00 . B C . 54 SER CB 1 1
5 10344 2 2 53 SER H H 2.119 12.816 1.721 1.00 . B C . 54 SER H 1 1
5 10345 2 2 53 SER HA H 2.143 10.127 2.159 1.00 . B C . 54 SER HA 1 1
5 10346 2 2 53 SER HB2 H 4.021 10.939 3.878 1.00 . B C . 54 SER HB2 1 1
5 10347 2 2 53 SER HB3 H 4.245 11.002 2.136 1.00 . B C . 54 SER HB3 1 1
5 10348 2 2 53 SER HG H 4.427 12.988 3.793 1.00 . B C . 54 SER HG 1 1
5 10349 2 2 53 SER N N 1.557 12.089 2.029 1.00 . B C . 54 SER N 1 1
5 10350 2 2 53 SER O O 1.601 9.605 4.616 1.00 . B C . 54 SER O 1 1
5 10351 2 2 53 SER OG O 3.840 12.784 3.051 1.00 . B C . 54 SER OG 1 1
5 10352 2 2 54 GLU C C -1.170 10.687 5.710 1.00 . B C . 55 GLU C 1 1
5 10353 2 2 54 GLU CA C 0.110 11.507 5.924 1.00 . B C . 55 GLU CA 1 1
5 10354 2 2 54 GLU CB C -0.240 12.847 6.565 1.00 . B C . 55 GLU CB 1 1
5 10355 2 2 54 GLU CD C -1.563 14.970 6.364 1.00 . B C . 55 GLU CD 1 1
5 10356 2 2 54 GLU CG C -1.113 13.690 5.702 1.00 . B C . 55 GLU CG 1 1
5 10357 2 2 54 GLU H H 0.798 12.592 4.226 1.00 . B C . 55 GLU H 1 1
5 10358 2 2 54 GLU HA H 0.755 10.966 6.586 1.00 . B C . 55 GLU HA 1 1
5 10359 2 2 54 GLU HB2 H -0.780 12.662 7.472 1.00 . B C . 55 GLU HB2 1 1
5 10360 2 2 54 GLU HB3 H 0.663 13.393 6.782 1.00 . B C . 55 GLU HB3 1 1
5 10361 2 2 54 GLU HG2 H -0.597 13.926 4.786 1.00 . B C . 55 GLU HG2 1 1
5 10362 2 2 54 GLU HG3 H -1.972 13.097 5.492 1.00 . B C . 55 GLU HG3 1 1
5 10363 2 2 54 GLU N N 0.824 11.709 4.667 1.00 . B C . 55 GLU N 1 1
5 10364 2 2 54 GLU O O -1.626 9.988 6.614 1.00 . B C . 55 GLU O 1 1
5 10365 2 2 54 GLU OE1 O -0.715 15.847 6.623 1.00 . B C . 55 GLU OE1 1 1
5 10366 2 2 54 GLU OE2 O -2.775 15.108 6.619 1.00 . B C . 55 GLU OE2 1 1
5 10367 2 2 55 LYS C C -2.877 8.876 3.395 1.00 . B C . 56 LYS C 1 1
5 10368 2 2 55 LYS CA C -3.026 10.148 4.227 1.00 . B C . 56 LYS CA 1 1
5 10369 2 2 55 LYS CB C -3.926 11.138 3.478 1.00 . B C . 56 LYS CB 1 1
5 10370 2 2 55 LYS CD C -4.993 13.411 3.406 1.00 . B C . 56 LYS CD 1 1
5 10371 2 2 55 LYS CE C -4.906 14.868 3.849 1.00 . B C . 56 LYS CE 1 1
5 10372 2 2 55 LYS CG C -3.937 12.542 4.067 1.00 . B C . 56 LYS CG 1 1
5 10373 2 2 55 LYS H H -1.254 11.229 3.785 1.00 . B C . 56 LYS H 1 1
5 10374 2 2 55 LYS HA H -3.488 9.899 5.170 1.00 . B C . 56 LYS HA 1 1
5 10375 2 2 55 LYS HB2 H -3.588 11.206 2.455 1.00 . B C . 56 LYS HB2 1 1
5 10376 2 2 55 LYS HB3 H -4.938 10.761 3.487 1.00 . B C . 56 LYS HB3 1 1
5 10377 2 2 55 LYS HD2 H -4.861 13.365 2.336 1.00 . B C . 56 LYS HD2 1 1
5 10378 2 2 55 LYS HD3 H -5.967 13.024 3.663 1.00 . B C . 56 LYS HD3 1 1
5 10379 2 2 55 LYS HE2 H -3.937 15.254 3.579 1.00 . B C . 56 LYS HE2 1 1
5 10380 2 2 55 LYS HE3 H -5.670 15.430 3.332 1.00 . B C . 56 LYS HE3 1 1
5 10381 2 2 55 LYS HG2 H -4.144 12.481 5.125 1.00 . B C . 56 LYS HG2 1 1
5 10382 2 2 55 LYS HG3 H -2.969 12.992 3.910 1.00 . B C . 56 LYS HG3 1 1
5 10383 2 2 55 LYS HZ1 H -5.261 16.037 5.536 1.00 . B C . 56 LYS HZ1 1 1
5 10384 2 2 55 LYS HZ2 H -4.237 14.728 5.827 1.00 . B C . 56 LYS HZ2 1 1
5 10385 2 2 55 LYS HZ3 H -5.905 14.477 5.644 1.00 . B C . 56 LYS HZ3 1 1
5 10386 2 2 55 LYS N N -1.730 10.760 4.507 1.00 . B C . 56 LYS N 1 1
5 10387 2 2 55 LYS NZ N -5.094 15.036 5.313 1.00 . B C . 56 LYS NZ 1 1
5 10388 2 2 55 LYS O O -3.740 7.998 3.429 1.00 . B C . 56 LYS O 1 1
5 10389 2 2 56 GLN C C -1.553 6.339 2.452 1.00 . B C . 57 GLN C 1 1
5 10390 2 2 56 GLN CA C -1.527 7.680 1.731 1.00 . B C . 57 GLN CA 1 1
5 10391 2 2 56 GLN CB C -0.150 7.825 1.100 1.00 . B C . 57 GLN CB 1 1
5 10392 2 2 56 GLN CD C 1.510 9.263 -0.055 1.00 . B C . 57 GLN CD 1 1
5 10393 2 2 56 GLN CG C 0.058 9.043 0.246 1.00 . B C . 57 GLN CG 1 1
5 10394 2 2 56 GLN H H -1.120 9.516 2.704 1.00 . B C . 57 GLN H 1 1
5 10395 2 2 56 GLN HA H -2.283 7.694 0.952 1.00 . B C . 57 GLN HA 1 1
5 10396 2 2 56 GLN HB2 H 0.555 7.883 1.890 1.00 . B C . 57 GLN HB2 1 1
5 10397 2 2 56 GLN HB3 H 0.055 6.948 0.501 1.00 . B C . 57 GLN HB3 1 1
5 10398 2 2 56 GLN HE21 H 1.054 10.211 -1.721 1.00 . B C . 57 GLN HE21 1 1
5 10399 2 2 56 GLN HE22 H 2.743 10.085 -1.355 1.00 . B C . 57 GLN HE22 1 1
5 10400 2 2 56 GLN HG2 H -0.477 8.926 -0.684 1.00 . B C . 57 GLN HG2 1 1
5 10401 2 2 56 GLN HG3 H -0.307 9.909 0.779 1.00 . B C . 57 GLN HG3 1 1
5 10402 2 2 56 GLN N N -1.782 8.797 2.645 1.00 . B C . 57 GLN N 1 1
5 10403 2 2 56 GLN NE2 N 1.796 9.909 -1.156 1.00 . B C . 57 GLN NE2 1 1
5 10404 2 2 56 GLN O O -0.831 6.134 3.431 1.00 . B C . 57 GLN O 1 1
5 10405 2 2 56 GLN OE1 O 2.365 8.877 0.719 1.00 . B C . 57 GLN OE1 1 1
5 10406 2 2 57 ARG C C -2.089 3.108 1.284 1.00 . B C . 58 ARG C 1 1
5 10407 2 2 57 ARG CA C -2.356 4.056 2.443 1.00 . B C . 58 ARG CA 1 1
5 10408 2 2 57 ARG CB C -3.692 3.708 3.110 1.00 . B C . 58 ARG CB 1 1
5 10409 2 2 57 ARG CD C -2.994 4.430 5.417 1.00 . B C . 58 ARG CD 1 1
5 10410 2 2 57 ARG CG C -4.031 4.575 4.314 1.00 . B C . 58 ARG CG 1 1
5 10411 2 2 57 ARG CZ C -2.326 5.665 7.447 1.00 . B C . 58 ARG CZ 1 1
5 10412 2 2 57 ARG H H -2.994 5.679 1.245 1.00 . B C . 58 ARG H 1 1
5 10413 2 2 57 ARG HA H -1.560 3.962 3.166 1.00 . B C . 58 ARG HA 1 1
5 10414 2 2 57 ARG HB2 H -4.482 3.819 2.381 1.00 . B C . 58 ARG HB2 1 1
5 10415 2 2 57 ARG HB3 H -3.658 2.679 3.434 1.00 . B C . 58 ARG HB3 1 1
5 10416 2 2 57 ARG HD2 H -3.018 3.414 5.781 1.00 . B C . 58 ARG HD2 1 1
5 10417 2 2 57 ARG HD3 H -2.018 4.641 5.004 1.00 . B C . 58 ARG HD3 1 1
5 10418 2 2 57 ARG HE H -4.140 5.741 6.600 1.00 . B C . 58 ARG HE 1 1
5 10419 2 2 57 ARG HG2 H -4.068 5.610 4.002 1.00 . B C . 58 ARG HG2 1 1
5 10420 2 2 57 ARG HG3 H -4.995 4.278 4.697 1.00 . B C . 58 ARG HG3 1 1
5 10421 2 2 57 ARG HH11 H -0.889 4.459 6.692 1.00 . B C . 58 ARG HH11 1 1
5 10422 2 2 57 ARG HH12 H -0.424 5.373 8.087 1.00 . B C . 58 ARG HH12 1 1
5 10423 2 2 57 ARG HH21 H -3.537 6.943 8.450 1.00 . B C . 58 ARG HH21 1 1
5 10424 2 2 57 ARG HH22 H -1.934 6.779 9.095 1.00 . B C . 58 ARG HH22 1 1
5 10425 2 2 57 ARG N N -2.364 5.425 1.955 1.00 . B C . 58 ARG N 1 1
5 10426 2 2 57 ARG NE N -3.243 5.341 6.534 1.00 . B C . 58 ARG NE 1 1
5 10427 2 2 57 ARG NH1 N -1.118 5.118 7.405 1.00 . B C . 58 ARG NH1 1 1
5 10428 2 2 57 ARG NH2 N -2.625 6.531 8.407 1.00 . B C . 58 ARG NH2 1 1
5 10429 2 2 57 ARG O O -2.927 2.965 0.392 1.00 . B C . 58 ARG O 1 1
5 10430 2 2 58 LEU C C -1.055 0.166 0.537 1.00 . B C . 59 LEU C 1 1
5 10431 2 2 58 LEU CA C -0.560 1.573 0.210 1.00 . B C . 59 LEU CA 1 1
5 10432 2 2 58 LEU CB C 0.953 1.538 0.061 1.00 . B C . 59 LEU CB 1 1
5 10433 2 2 58 LEU CD1 C 0.844 3.785 -1.092 1.00 . B C . 59 LEU CD1 1 1
5 10434 2 2 58 LEU CD2 C 2.025 3.520 1.106 1.00 . B C . 59 LEU CD2 1 1
5 10435 2 2 58 LEU CG C 1.670 2.864 -0.206 1.00 . B C . 59 LEU CG 1 1
5 10436 2 2 58 LEU H H -0.244 2.651 1.979 1.00 . B C . 59 LEU H 1 1
5 10437 2 2 58 LEU HA H -1.004 1.911 -0.713 1.00 . B C . 59 LEU HA 1 1
5 10438 2 2 58 LEU HB2 H 1.352 1.127 0.967 1.00 . B C . 59 LEU HB2 1 1
5 10439 2 2 58 LEU HB3 H 1.187 0.882 -0.719 1.00 . B C . 59 LEU HB3 1 1
5 10440 2 2 58 LEU HD11 H -0.082 4.027 -0.592 1.00 . B C . 59 LEU HD11 1 1
5 10441 2 2 58 LEU HD12 H 0.630 3.288 -2.027 1.00 . B C . 59 LEU HD12 1 1
5 10442 2 2 58 LEU HD13 H 1.398 4.692 -1.283 1.00 . B C . 59 LEU HD13 1 1
5 10443 2 2 58 LEU HD21 H 1.121 3.817 1.612 1.00 . B C . 59 LEU HD21 1 1
5 10444 2 2 58 LEU HD22 H 2.644 4.384 0.927 1.00 . B C . 59 LEU HD22 1 1
5 10445 2 2 58 LEU HD23 H 2.560 2.806 1.716 1.00 . B C . 59 LEU HD23 1 1
5 10446 2 2 58 LEU HG H 2.594 2.657 -0.727 1.00 . B C . 59 LEU HG 1 1
5 10447 2 2 58 LEU N N -0.912 2.487 1.268 1.00 . B C . 59 LEU N 1 1
5 10448 2 2 58 LEU O O -0.576 -0.449 1.473 1.00 . B C . 59 LEU O 1 1
5 10449 2 2 59 ILE C C -2.053 -2.597 -1.170 1.00 . B C . 60 ILE C 1 1
5 10450 2 2 59 ILE CA C -2.461 -1.714 -0.004 1.00 . B C . 60 ILE CA 1 1
5 10451 2 2 59 ILE CB C -3.984 -1.816 0.152 1.00 . B C . 60 ILE CB 1 1
5 10452 2 2 59 ILE CD1 C -5.984 -0.464 0.858 1.00 . B C . 60 ILE CD1 1 1
5 10453 2 2 59 ILE CG1 C -4.504 -0.690 1.029 1.00 . B C . 60 ILE CG1 1 1
5 10454 2 2 59 ILE CG2 C -4.362 -3.170 0.751 1.00 . B C . 60 ILE CG2 1 1
5 10455 2 2 59 ILE H H -2.454 0.216 -0.887 1.00 . B C . 60 ILE H 1 1
5 10456 2 2 59 ILE HA H -2.001 -2.087 0.898 1.00 . B C . 60 ILE HA 1 1
5 10457 2 2 59 ILE HB H -4.431 -1.740 -0.827 1.00 . B C . 60 ILE HB 1 1
5 10458 2 2 59 ILE HD11 H -6.189 -0.240 -0.184 1.00 . B C . 60 ILE HD11 1 1
5 10459 2 2 59 ILE HD12 H -6.296 0.361 1.477 1.00 . B C . 60 ILE HD12 1 1
5 10460 2 2 59 ILE HD13 H -6.518 -1.358 1.148 1.00 . B C . 60 ILE HD13 1 1
5 10461 2 2 59 ILE HG12 H -4.319 -0.928 2.066 1.00 . B C . 60 ILE HG12 1 1
5 10462 2 2 59 ILE HG13 H -3.991 0.224 0.774 1.00 . B C . 60 ILE HG13 1 1
5 10463 2 2 59 ILE HG21 H -3.858 -3.301 1.697 1.00 . B C . 60 ILE HG21 1 1
5 10464 2 2 59 ILE HG22 H -4.069 -3.964 0.077 1.00 . B C . 60 ILE HG22 1 1
5 10465 2 2 59 ILE HG23 H -5.431 -3.210 0.908 1.00 . B C . 60 ILE HG23 1 1
5 10466 2 2 59 ILE N N -2.018 -0.341 -0.208 1.00 . B C . 60 ILE N 1 1
5 10467 2 2 59 ILE O O -2.434 -2.350 -2.316 1.00 . B C . 60 ILE O 1 1
5 10468 2 2 60 TYR C C -1.243 -6.002 -1.302 1.00 . B C . 61 TYR C 1 1
5 10469 2 2 60 TYR CA C -0.952 -4.621 -1.872 1.00 . B C . 61 TYR CA 1 1
5 10470 2 2 60 TYR CB C 0.505 -4.503 -2.325 1.00 . B C . 61 TYR CB 1 1
5 10471 2 2 60 TYR CD1 C 0.117 -5.496 -4.590 1.00 . B C . 61 TYR CD1 1 1
5 10472 2 2 60 TYR CD2 C 1.836 -6.443 -3.241 1.00 . B C . 61 TYR CD2 1 1
5 10473 2 2 60 TYR CE1 C 0.379 -6.409 -5.581 1.00 . B C . 61 TYR CE1 1 1
5 10474 2 2 60 TYR CE2 C 2.104 -7.368 -4.230 1.00 . B C . 61 TYR CE2 1 1
5 10475 2 2 60 TYR CG C 0.838 -5.494 -3.408 1.00 . B C . 61 TYR CG 1 1
5 10476 2 2 60 TYR CZ C 1.372 -7.348 -5.400 1.00 . B C . 61 TYR CZ 1 1
5 10477 2 2 60 TYR H H -0.926 -3.712 0.032 1.00 . B C . 61 TYR H 1 1
5 10478 2 2 60 TYR HA H -1.593 -4.463 -2.726 1.00 . B C . 61 TYR HA 1 1
5 10479 2 2 60 TYR HB2 H 0.676 -3.511 -2.715 1.00 . B C . 61 TYR HB2 1 1
5 10480 2 2 60 TYR HB3 H 1.165 -4.677 -1.490 1.00 . B C . 61 TYR HB3 1 1
5 10481 2 2 60 TYR HD1 H -0.661 -4.760 -4.731 1.00 . B C . 61 TYR HD1 1 1
5 10482 2 2 60 TYR HD2 H 2.407 -6.452 -2.325 1.00 . B C . 61 TYR HD2 1 1
5 10483 2 2 60 TYR HE1 H -0.199 -6.390 -6.491 1.00 . B C . 61 TYR HE1 1 1
5 10484 2 2 60 TYR HE2 H 2.884 -8.101 -4.086 1.00 . B C . 61 TYR HE2 1 1
5 10485 2 2 60 TYR HH H 1.698 -9.148 -6.003 1.00 . B C . 61 TYR HH 1 1
5 10486 2 2 60 TYR N N -1.279 -3.620 -0.881 1.00 . B C . 61 TYR N 1 1
5 10487 2 2 60 TYR O O -0.892 -6.274 -0.159 1.00 . B C . 61 TYR O 1 1
5 10488 2 2 60 TYR OH O 1.627 -8.267 -6.393 1.00 . B C . 61 TYR OH 1 1
5 10489 2 2 61 GLN C C -3.023 -8.111 -0.282 1.00 . B C . 62 GLN C 1 1
5 10490 2 2 61 GLN CA C -2.389 -8.170 -1.677 1.00 . B C . 62 GLN CA 1 1
5 10491 2 2 61 GLN CB C -1.290 -9.250 -1.755 1.00 . B C . 62 GLN CB 1 1
5 10492 2 2 61 GLN CD C 0.998 -10.027 -1.002 1.00 . B C . 62 GLN CD 1 1
5 10493 2 2 61 GLN CG C 0.028 -8.875 -1.099 1.00 . B C . 62 GLN CG 1 1
5 10494 2 2 61 GLN H H -2.045 -6.586 -3.033 1.00 . B C . 62 GLN H 1 1
5 10495 2 2 61 GLN HA H -3.172 -8.451 -2.370 1.00 . B C . 62 GLN HA 1 1
5 10496 2 2 61 GLN HB2 H -1.656 -10.145 -1.278 1.00 . B C . 62 GLN HB2 1 1
5 10497 2 2 61 GLN HB3 H -1.097 -9.466 -2.796 1.00 . B C . 62 GLN HB3 1 1
5 10498 2 2 61 GLN HE21 H -0.496 -11.323 -0.924 1.00 . B C . 62 GLN HE21 1 1
5 10499 2 2 61 GLN HE22 H 1.090 -11.989 -0.866 1.00 . B C . 62 GLN HE22 1 1
5 10500 2 2 61 GLN HG2 H 0.493 -8.107 -1.689 1.00 . B C . 62 GLN HG2 1 1
5 10501 2 2 61 GLN HG3 H -0.172 -8.494 -0.113 1.00 . B C . 62 GLN HG3 1 1
5 10502 2 2 61 GLN N N -1.897 -6.852 -2.108 1.00 . B C . 62 GLN N 1 1
5 10503 2 2 61 GLN NE2 N 0.479 -11.233 -0.920 1.00 . B C . 62 GLN NE2 1 1
5 10504 2 2 61 GLN O O -2.807 -8.984 0.557 1.00 . B C . 62 GLN O 1 1
5 10505 2 2 61 GLN OE1 O 2.213 -9.834 -1.005 1.00 . B C . 62 GLN OE1 1 1
5 10506 2 2 62 GLY C C -3.644 -6.526 2.378 1.00 . B C . 63 GLY C 1 1
5 10507 2 2 62 GLY CA C -4.534 -6.900 1.204 1.00 . B C . 63 GLY CA 1 1
5 10508 2 2 62 GLY H H -3.907 -6.375 -0.749 1.00 . B C . 63 GLY H 1 1
5 10509 2 2 62 GLY HA2 H -5.278 -6.131 1.078 1.00 . B C . 63 GLY HA2 1 1
5 10510 2 2 62 GLY HA3 H -5.035 -7.820 1.430 1.00 . B C . 63 GLY HA3 1 1
5 10511 2 2 62 GLY N N -3.810 -7.057 -0.050 1.00 . B C . 63 GLY N 1 1
5 10512 2 2 62 GLY O O -4.116 -6.425 3.512 1.00 . B C . 63 GLY O 1 1
5 10513 2 2 63 ARG C C -1.259 -4.431 3.131 1.00 . B C . 64 ARG C 1 1
5 10514 2 2 63 ARG CA C -1.408 -5.939 3.133 1.00 . B C . 64 ARG CA 1 1
5 10515 2 2 63 ARG CB C -0.054 -6.599 2.861 1.00 . B C . 64 ARG CB 1 1
5 10516 2 2 63 ARG CD C 0.477 -7.358 5.167 1.00 . B C . 64 ARG CD 1 1
5 10517 2 2 63 ARG CG C 0.933 -6.502 4.006 1.00 . B C . 64 ARG CG 1 1
5 10518 2 2 63 ARG CZ C 0.066 -9.741 5.653 1.00 . B C . 64 ARG CZ 1 1
5 10519 2 2 63 ARG H H -2.057 -6.386 1.177 1.00 . B C . 64 ARG H 1 1
5 10520 2 2 63 ARG HA H -1.784 -6.267 4.091 1.00 . B C . 64 ARG HA 1 1
5 10521 2 2 63 ARG HB2 H -0.221 -7.643 2.665 1.00 . B C . 64 ARG HB2 1 1
5 10522 2 2 63 ARG HB3 H 0.389 -6.138 1.992 1.00 . B C . 64 ARG HB3 1 1
5 10523 2 2 63 ARG HD2 H 1.184 -7.260 5.976 1.00 . B C . 64 ARG HD2 1 1
5 10524 2 2 63 ARG HD3 H -0.489 -7.007 5.484 1.00 . B C . 64 ARG HD3 1 1
5 10525 2 2 63 ARG HE H 0.510 -8.991 3.849 1.00 . B C . 64 ARG HE 1 1
5 10526 2 2 63 ARG HG2 H 1.899 -6.850 3.668 1.00 . B C . 64 ARG HG2 1 1
5 10527 2 2 63 ARG HG3 H 1.005 -5.475 4.329 1.00 . B C . 64 ARG HG3 1 1
5 10528 2 2 63 ARG HH11 H -0.049 -8.523 7.270 1.00 . B C . 64 ARG HH11 1 1
5 10529 2 2 63 ARG HH12 H -0.363 -10.199 7.581 1.00 . B C . 64 ARG HH12 1 1
5 10530 2 2 63 ARG HH21 H 0.105 -11.212 4.258 1.00 . B C . 64 ARG HH21 1 1
5 10531 2 2 63 ARG HH22 H -0.273 -11.726 5.872 1.00 . B C . 64 ARG HH22 1 1
5 10532 2 2 63 ARG N N -2.366 -6.312 2.106 1.00 . B C . 64 ARG N 1 1
5 10533 2 2 63 ARG NE N 0.365 -8.765 4.797 1.00 . B C . 64 ARG NE 1 1
5 10534 2 2 63 ARG NH1 N -0.127 -9.466 6.938 1.00 . B C . 64 ARG NH1 1 1
5 10535 2 2 63 ARG NH2 N -0.040 -10.994 5.227 1.00 . B C . 64 ARG NH2 1 1
5 10536 2 2 63 ARG O O -1.073 -3.827 2.074 1.00 . B C . 64 ARG O 1 1
5 10537 2 2 64 VAL C C 0.117 -1.889 4.555 1.00 . B C . 65 VAL C 1 1
5 10538 2 2 64 VAL CA C -1.317 -2.378 4.381 1.00 . B C . 65 VAL CA 1 1
5 10539 2 2 64 VAL CB C -2.190 -1.857 5.533 1.00 . B C . 65 VAL CB 1 1
5 10540 2 2 64 VAL CG1 C -2.804 -0.512 5.168 1.00 . B C . 65 VAL CG1 1 1
5 10541 2 2 64 VAL CG2 C -3.264 -2.873 5.901 1.00 . B C . 65 VAL CG2 1 1
5 10542 2 2 64 VAL H H -1.444 -4.348 5.118 1.00 . B C . 65 VAL H 1 1
5 10543 2 2 64 VAL HA H -1.709 -1.984 3.454 1.00 . B C . 65 VAL HA 1 1
5 10544 2 2 64 VAL HB H -1.555 -1.715 6.393 1.00 . B C . 65 VAL HB 1 1
5 10545 2 2 64 VAL HG11 H -2.017 0.189 4.926 1.00 . B C . 65 VAL HG11 1 1
5 10546 2 2 64 VAL HG12 H -3.378 -0.137 5.999 1.00 . B C . 65 VAL HG12 1 1
5 10547 2 2 64 VAL HG13 H -3.454 -0.634 4.311 1.00 . B C . 65 VAL HG13 1 1
5 10548 2 2 64 VAL HG21 H -4.001 -2.406 6.536 1.00 . B C . 65 VAL HG21 1 1
5 10549 2 2 64 VAL HG22 H -2.807 -3.699 6.429 1.00 . B C . 65 VAL HG22 1 1
5 10550 2 2 64 VAL HG23 H -3.737 -3.239 5.002 1.00 . B C . 65 VAL HG23 1 1
5 10551 2 2 64 VAL N N -1.352 -3.821 4.297 1.00 . B C . 65 VAL N 1 1
5 10552 2 2 64 VAL O O 0.675 -1.919 5.654 1.00 . B C . 65 VAL O 1 1
5 10553 2 2 65 LEU C C 2.059 0.523 3.769 1.00 . B C . 66 LEU C 1 1
5 10554 2 2 65 LEU CA C 2.069 -0.960 3.427 1.00 . B C . 66 LEU CA 1 1
5 10555 2 2 65 LEU CB C 2.687 -1.150 2.038 1.00 . B C . 66 LEU CB 1 1
5 10556 2 2 65 LEU CD1 C 2.580 -2.090 -0.271 1.00 . B C . 66 LEU CD1 1 1
5 10557 2 2 65 LEU CD2 C 2.098 -3.582 1.664 1.00 . B C . 66 LEU CD2 1 1
5 10558 2 2 65 LEU CG C 1.990 -2.163 1.121 1.00 . B C . 66 LEU CG 1 1
5 10559 2 2 65 LEU H H 0.188 -1.459 2.614 1.00 . B C . 66 LEU H 1 1
5 10560 2 2 65 LEU HA H 2.654 -1.499 4.159 1.00 . B C . 66 LEU HA 1 1
5 10561 2 2 65 LEU HB2 H 2.691 -0.192 1.541 1.00 . B C . 66 LEU HB2 1 1
5 10562 2 2 65 LEU HB3 H 3.712 -1.467 2.170 1.00 . B C . 66 LEU HB3 1 1
5 10563 2 2 65 LEU HD11 H 2.406 -1.107 -0.682 1.00 . B C . 66 LEU HD11 1 1
5 10564 2 2 65 LEU HD12 H 2.113 -2.833 -0.900 1.00 . B C . 66 LEU HD12 1 1
5 10565 2 2 65 LEU HD13 H 3.643 -2.275 -0.220 1.00 . B C . 66 LEU HD13 1 1
5 10566 2 2 65 LEU HD21 H 3.138 -3.856 1.753 1.00 . B C . 66 LEU HD21 1 1
5 10567 2 2 65 LEU HD22 H 1.601 -4.262 0.987 1.00 . B C . 66 LEU HD22 1 1
5 10568 2 2 65 LEU HD23 H 1.626 -3.633 2.635 1.00 . B C . 66 LEU HD23 1 1
5 10569 2 2 65 LEU HG H 0.941 -1.910 1.051 1.00 . B C . 66 LEU HG 1 1
5 10570 2 2 65 LEU N N 0.705 -1.462 3.452 1.00 . B C . 66 LEU N 1 1
5 10571 2 2 65 LEU O O 1.057 1.209 3.545 1.00 . B C . 66 LEU O 1 1
5 10572 2 2 66 GLN C C 4.657 2.862 4.971 1.00 . B C . 67 GLN C 1 1
5 10573 2 2 66 GLN CA C 3.209 2.411 4.736 1.00 . B C . 67 GLN CA 1 1
5 10574 2 2 66 GLN CB C 2.386 2.559 6.019 1.00 . B C . 67 GLN CB 1 1
5 10575 2 2 66 GLN CD C 1.741 1.521 8.234 1.00 . B C . 67 GLN CD 1 1
5 10576 2 2 66 GLN CG C 2.710 1.506 7.070 1.00 . B C . 67 GLN CG 1 1
5 10577 2 2 66 GLN H H 3.965 0.468 4.373 1.00 . B C . 67 GLN H 1 1
5 10578 2 2 66 GLN HA H 2.751 3.019 3.953 1.00 . B C . 67 GLN HA 1 1
5 10579 2 2 66 GLN HB2 H 2.574 3.533 6.446 1.00 . B C . 67 GLN HB2 1 1
5 10580 2 2 66 GLN HB3 H 1.337 2.480 5.773 1.00 . B C . 67 GLN HB3 1 1
5 10581 2 2 66 GLN HE21 H 1.940 -0.440 8.454 1.00 . B C . 67 GLN HE21 1 1
5 10582 2 2 66 GLN HE22 H 0.856 0.333 9.558 1.00 . B C . 67 GLN HE22 1 1
5 10583 2 2 66 GLN HG2 H 2.675 0.531 6.605 1.00 . B C . 67 GLN HG2 1 1
5 10584 2 2 66 GLN HG3 H 3.707 1.687 7.445 1.00 . B C . 67 GLN HG3 1 1
5 10585 2 2 66 GLN N N 3.161 1.029 4.290 1.00 . B C . 67 GLN N 1 1
5 10586 2 2 66 GLN NE2 N 1.491 0.357 8.808 1.00 . B C . 67 GLN NE2 1 1
5 10587 2 2 66 GLN O O 5.589 2.144 4.636 1.00 . B C . 67 GLN O 1 1
5 10588 2 2 66 GLN OE1 O 1.211 2.569 8.605 1.00 . B C . 67 GLN OE1 1 1
5 10589 2 2 67 ASP C C 6.946 3.795 6.896 1.00 . B C . 68 ASP C 1 1
5 10590 2 2 67 ASP CA C 6.139 4.619 5.883 1.00 . B C . 68 ASP CA 1 1
5 10591 2 2 67 ASP CB C 5.968 6.054 6.388 1.00 . B C . 68 ASP CB 1 1
5 10592 2 2 67 ASP CG C 4.928 6.169 7.480 1.00 . B C . 68 ASP CG 1 1
5 10593 2 2 67 ASP H H 4.039 4.542 5.842 1.00 . B C . 68 ASP H 1 1
5 10594 2 2 67 ASP HA H 6.689 4.655 4.964 1.00 . B C . 68 ASP HA 1 1
5 10595 2 2 67 ASP HB2 H 6.912 6.404 6.779 1.00 . B C . 68 ASP HB2 1 1
5 10596 2 2 67 ASP HB3 H 5.670 6.687 5.563 1.00 . B C . 68 ASP HB3 1 1
5 10597 2 2 67 ASP N N 4.826 4.035 5.580 1.00 . B C . 68 ASP N 1 1
5 10598 2 2 67 ASP O O 8.076 4.147 7.223 1.00 . B C . 68 ASP O 1 1
5 10599 2 2 67 ASP OD1 O 3.725 6.023 7.170 1.00 . B C . 68 ASP OD1 1 1
5 10600 2 2 67 ASP OD2 O 5.303 6.397 8.647 1.00 . B C . 68 ASP OD2 1 1
5 10601 2 2 68 ASP C C 8.295 1.221 7.957 1.00 . B C . 69 ASP C 1 1
5 10602 2 2 68 ASP CA C 6.974 1.850 8.415 1.00 . B C . 69 ASP CA 1 1
5 10603 2 2 68 ASP CB C 5.997 0.748 8.802 1.00 . B C . 69 ASP CB 1 1
5 10604 2 2 68 ASP CG C 6.476 -0.079 9.979 1.00 . B C . 69 ASP CG 1 1
5 10605 2 2 68 ASP H H 5.489 2.451 7.025 1.00 . B C . 69 ASP H 1 1
5 10606 2 2 68 ASP HA H 7.164 2.466 9.280 1.00 . B C . 69 ASP HA 1 1
5 10607 2 2 68 ASP HB2 H 5.056 1.194 9.053 1.00 . B C . 69 ASP HB2 1 1
5 10608 2 2 68 ASP HB3 H 5.858 0.090 7.958 1.00 . B C . 69 ASP HB3 1 1
5 10609 2 2 68 ASP N N 6.361 2.703 7.381 1.00 . B C . 69 ASP N 1 1
5 10610 2 2 68 ASP O O 8.987 0.568 8.740 1.00 . B C . 69 ASP O 1 1
5 10611 2 2 68 ASP OD1 O 6.551 0.459 11.104 1.00 . B C . 69 ASP OD1 1 1
5 10612 2 2 68 ASP OD2 O 6.777 -1.275 9.781 1.00 . B C . 69 ASP OD2 1 1
5 10613 2 2 69 LYS C C 9.868 -0.410 5.551 1.00 . B C . 70 LYS C 1 1
5 10614 2 2 69 LYS CA C 9.892 1.025 6.065 1.00 . B C . 70 LYS CA 1 1
5 10615 2 2 69 LYS CB C 11.087 1.200 7.023 1.00 . B C . 70 LYS CB 1 1
5 10616 2 2 69 LYS CD C 12.449 2.669 8.533 1.00 . B C . 70 LYS CD 1 1
5 10617 2 2 69 LYS CE C 12.419 3.895 9.432 1.00 . B C . 70 LYS CE 1 1
5 10618 2 2 69 LYS CG C 11.217 2.585 7.643 1.00 . B C . 70 LYS CG 1 1
5 10619 2 2 69 LYS H H 7.917 1.813 6.108 1.00 . B C . 70 LYS H 1 1
5 10620 2 2 69 LYS HA H 10.043 1.675 5.219 1.00 . B C . 70 LYS HA 1 1
5 10621 2 2 69 LYS HB2 H 10.989 0.485 7.827 1.00 . B C . 70 LYS HB2 1 1
5 10622 2 2 69 LYS HB3 H 11.996 0.987 6.480 1.00 . B C . 70 LYS HB3 1 1
5 10623 2 2 69 LYS HD2 H 12.493 1.786 9.150 1.00 . B C . 70 LYS HD2 1 1
5 10624 2 2 69 LYS HD3 H 13.328 2.715 7.907 1.00 . B C . 70 LYS HD3 1 1
5 10625 2 2 69 LYS HE2 H 13.389 4.014 9.890 1.00 . B C . 70 LYS HE2 1 1
5 10626 2 2 69 LYS HE3 H 12.201 4.762 8.827 1.00 . B C . 70 LYS HE3 1 1
5 10627 2 2 69 LYS HG2 H 11.304 3.318 6.854 1.00 . B C . 70 LYS HG2 1 1
5 10628 2 2 69 LYS HG3 H 10.340 2.790 8.236 1.00 . B C . 70 LYS HG3 1 1
5 10629 2 2 69 LYS HZ1 H 10.442 3.696 10.086 1.00 . B C . 70 LYS HZ1 1 1
5 10630 2 2 69 LYS HZ2 H 11.412 4.630 11.106 1.00 . B C . 70 LYS HZ2 1 1
5 10631 2 2 69 LYS HZ3 H 11.576 2.950 11.095 1.00 . B C . 70 LYS HZ3 1 1
5 10632 2 2 69 LYS N N 8.605 1.410 6.679 1.00 . B C . 70 LYS N 1 1
5 10633 2 2 69 LYS NZ N 11.391 3.785 10.502 1.00 . B C . 70 LYS NZ 1 1
5 10634 2 2 69 LYS O O 8.925 -1.162 5.815 1.00 . B C . 70 LYS O 1 1
5 10635 2 2 70 LYS C C 10.140 -2.413 3.136 1.00 . B C . 71 LYS C 1 1
5 10636 2 2 70 LYS CA C 11.121 -2.111 4.271 1.00 . B C . 71 LYS CA 1 1
5 10637 2 2 70 LYS CB C 11.013 -3.164 5.383 1.00 . B C . 71 LYS CB 1 1
5 10638 2 2 70 LYS CD C 13.469 -3.339 5.944 1.00 . B C . 71 LYS CD 1 1
5 10639 2 2 70 LYS CE C 13.660 -4.827 5.676 1.00 . B C . 71 LYS CE 1 1
5 10640 2 2 70 LYS CG C 12.073 -3.026 6.468 1.00 . B C . 71 LYS CG 1 1
5 10641 2 2 70 LYS H H 11.603 -0.083 4.609 1.00 . B C . 71 LYS H 1 1
5 10642 2 2 70 LYS HA H 12.119 -2.148 3.864 1.00 . B C . 71 LYS HA 1 1
5 10643 2 2 70 LYS HB2 H 10.042 -3.083 5.847 1.00 . B C . 71 LYS HB2 1 1
5 10644 2 2 70 LYS HB3 H 11.108 -4.142 4.942 1.00 . B C . 71 LYS HB3 1 1
5 10645 2 2 70 LYS HD2 H 13.624 -2.799 5.024 1.00 . B C . 71 LYS HD2 1 1
5 10646 2 2 70 LYS HD3 H 14.194 -3.018 6.675 1.00 . B C . 71 LYS HD3 1 1
5 10647 2 2 70 LYS HE2 H 12.905 -5.155 4.979 1.00 . B C . 71 LYS HE2 1 1
5 10648 2 2 70 LYS HE3 H 14.639 -4.978 5.242 1.00 . B C . 71 LYS HE3 1 1
5 10649 2 2 70 LYS HG2 H 12.061 -2.012 6.840 1.00 . B C . 71 LYS HG2 1 1
5 10650 2 2 70 LYS HG3 H 11.840 -3.707 7.273 1.00 . B C . 71 LYS HG3 1 1
5 10651 2 2 70 LYS HZ1 H 12.603 -5.548 7.326 1.00 . B C . 71 LYS HZ1 1 1
5 10652 2 2 70 LYS HZ2 H 14.249 -5.312 7.622 1.00 . B C . 71 LYS HZ2 1 1
5 10653 2 2 70 LYS HZ3 H 13.736 -6.641 6.712 1.00 . B C . 71 LYS HZ3 1 1
5 10654 2 2 70 LYS N N 10.925 -0.764 4.809 1.00 . B C . 71 LYS N 1 1
5 10655 2 2 70 LYS NZ N 13.554 -5.637 6.919 1.00 . B C . 71 LYS NZ 1 1
5 10656 2 2 70 LYS O O 9.143 -3.109 3.321 1.00 . B C . 71 LYS O 1 1
5 10657 2 2 71 LEU C C 9.622 -3.540 0.285 1.00 . B C . 72 LEU C 1 1
5 10658 2 2 71 LEU CA C 9.618 -2.087 0.765 1.00 . B C . 72 LEU CA 1 1
5 10659 2 2 71 LEU CB C 10.086 -1.158 -0.366 1.00 . B C . 72 LEU CB 1 1
5 10660 2 2 71 LEU CD1 C 10.367 1.191 -1.236 1.00 . B C . 72 LEU CD1 1 1
5 10661 2 2 71 LEU CD2 C 8.145 0.417 -0.450 1.00 . B C . 72 LEU CD2 1 1
5 10662 2 2 71 LEU CG C 9.644 0.303 -0.239 1.00 . B C . 72 LEU CG 1 1
5 10663 2 2 71 LEU H H 11.284 -1.382 1.865 1.00 . B C . 72 LEU H 1 1
5 10664 2 2 71 LEU HA H 8.611 -1.819 1.037 1.00 . B C . 72 LEU HA 1 1
5 10665 2 2 71 LEU HB2 H 11.165 -1.184 -0.401 1.00 . B C . 72 LEU HB2 1 1
5 10666 2 2 71 LEU HB3 H 9.703 -1.546 -1.298 1.00 . B C . 72 LEU HB3 1 1
5 10667 2 2 71 LEU HD11 H 10.237 0.792 -2.230 1.00 . B C . 72 LEU HD11 1 1
5 10668 2 2 71 LEU HD12 H 11.419 1.223 -0.995 1.00 . B C . 72 LEU HD12 1 1
5 10669 2 2 71 LEU HD13 H 9.954 2.194 -1.197 1.00 . B C . 72 LEU HD13 1 1
5 10670 2 2 71 LEU HD21 H 7.884 1.455 -0.599 1.00 . B C . 72 LEU HD21 1 1
5 10671 2 2 71 LEU HD22 H 7.632 0.041 0.422 1.00 . B C . 72 LEU HD22 1 1
5 10672 2 2 71 LEU HD23 H 7.856 -0.158 -1.317 1.00 . B C . 72 LEU HD23 1 1
5 10673 2 2 71 LEU HG H 9.877 0.658 0.753 1.00 . B C . 72 LEU HG 1 1
5 10674 2 2 71 LEU N N 10.459 -1.902 1.949 1.00 . B C . 72 LEU N 1 1
5 10675 2 2 71 LEU O O 8.646 -4.015 -0.296 1.00 . B C . 72 LEU O 1 1
5 10676 2 2 72 GLN C C 9.946 -6.541 0.905 1.00 . B C . 73 GLN C 1 1
5 10677 2 2 72 GLN CA C 10.871 -5.630 0.121 1.00 . B C . 73 GLN CA 1 1
5 10678 2 2 72 GLN CB C 12.291 -6.074 0.306 1.00 . B C . 73 GLN CB 1 1
5 10679 2 2 72 GLN CD C 14.019 -7.874 -0.083 1.00 . B C . 73 GLN CD 1 1
5 10680 2 2 72 GLN CG C 12.632 -7.366 -0.416 1.00 . B C . 73 GLN CG 1 1
5 10681 2 2 72 GLN H H 11.472 -3.791 0.978 1.00 . B C . 73 GLN H 1 1
5 10682 2 2 72 GLN HA H 10.637 -5.703 -0.905 1.00 . B C . 73 GLN HA 1 1
5 10683 2 2 72 GLN HB2 H 12.941 -5.298 -0.049 1.00 . B C . 73 GLN HB2 1 1
5 10684 2 2 72 GLN HB3 H 12.442 -6.216 1.338 1.00 . B C . 73 GLN HB3 1 1
5 10685 2 2 72 GLN HE21 H 14.213 -8.591 -1.924 1.00 . B C . 73 GLN HE21 1 1
5 10686 2 2 72 GLN HE22 H 15.568 -8.832 -0.867 1.00 . B C . 73 GLN HE22 1 1
5 10687 2 2 72 GLN HG2 H 11.913 -8.121 -0.134 1.00 . B C . 73 GLN HG2 1 1
5 10688 2 2 72 GLN HG3 H 12.573 -7.195 -1.481 1.00 . B C . 73 GLN HG3 1 1
5 10689 2 2 72 GLN N N 10.720 -4.238 0.532 1.00 . B C . 73 GLN N 1 1
5 10690 2 2 72 GLN NE2 N 14.665 -8.495 -1.052 1.00 . B C . 73 GLN NE2 1 1
5 10691 2 2 72 GLN O O 9.543 -7.598 0.424 1.00 . B C . 73 GLN O 1 1
5 10692 2 2 72 GLN OE1 O 14.513 -7.688 1.029 1.00 . B C . 73 GLN OE1 1 1
5 10693 2 2 73 GLU C C 7.284 -6.789 2.235 1.00 . B C . 74 GLU C 1 1
5 10694 2 2 73 GLU CA C 8.635 -6.825 2.927 1.00 . B C . 74 GLU CA 1 1
5 10695 2 2 73 GLU CB C 8.542 -6.198 4.315 1.00 . B C . 74 GLU CB 1 1
5 10696 2 2 73 GLU CD C 10.197 -7.752 5.413 1.00 . B C . 74 GLU CD 1 1
5 10697 2 2 73 GLU CG C 9.827 -6.318 5.112 1.00 . B C . 74 GLU CG 1 1
5 10698 2 2 73 GLU H H 10.028 -5.309 2.469 1.00 . B C . 74 GLU H 1 1
5 10699 2 2 73 GLU HA H 8.955 -7.852 3.020 1.00 . B C . 74 GLU HA 1 1
5 10700 2 2 73 GLU HB2 H 8.302 -5.149 4.209 1.00 . B C . 74 GLU HB2 1 1
5 10701 2 2 73 GLU HB3 H 7.753 -6.686 4.868 1.00 . B C . 74 GLU HB3 1 1
5 10702 2 2 73 GLU HG2 H 10.629 -5.876 4.541 1.00 . B C . 74 GLU HG2 1 1
5 10703 2 2 73 GLU HG3 H 9.713 -5.785 6.044 1.00 . B C . 74 GLU HG3 1 1
5 10704 2 2 73 GLU N N 9.610 -6.121 2.114 1.00 . B C . 74 GLU N 1 1
5 10705 2 2 73 GLU O O 6.449 -7.677 2.413 1.00 . B C . 74 GLU O 1 1
5 10706 2 2 73 GLU OE1 O 9.446 -8.417 6.155 1.00 . B C . 74 GLU OE1 1 1
5 10707 2 2 73 GLU OE2 O 11.240 -8.217 4.913 1.00 . B C . 74 GLU OE2 1 1
5 10708 2 2 74 TYR C C 6.012 -6.298 -0.641 1.00 . B C . 75 TYR C 1 1
5 10709 2 2 74 TYR CA C 5.850 -5.604 0.701 1.00 . B C . 75 TYR CA 1 1
5 10710 2 2 74 TYR CB C 5.520 -4.120 0.505 1.00 . B C . 75 TYR CB 1 1
5 10711 2 2 74 TYR CD1 C 5.207 -3.684 2.993 1.00 . B C . 75 TYR CD1 1 1
5 10712 2 2 74 TYR CD2 C 6.326 -2.038 1.683 1.00 . B C . 75 TYR CD2 1 1
5 10713 2 2 74 TYR CE1 C 5.366 -2.900 4.119 1.00 . B C . 75 TYR CE1 1 1
5 10714 2 2 74 TYR CE2 C 6.488 -1.248 2.808 1.00 . B C . 75 TYR CE2 1 1
5 10715 2 2 74 TYR CG C 5.687 -3.267 1.752 1.00 . B C . 75 TYR CG 1 1
5 10716 2 2 74 TYR CZ C 6.007 -1.685 4.022 1.00 . B C . 75 TYR CZ 1 1
5 10717 2 2 74 TYR H H 7.798 -5.101 1.281 1.00 . B C . 75 TYR H 1 1
5 10718 2 2 74 TYR HA H 5.060 -6.082 1.261 1.00 . B C . 75 TYR HA 1 1
5 10719 2 2 74 TYR HB2 H 6.169 -3.716 -0.257 1.00 . B C . 75 TYR HB2 1 1
5 10720 2 2 74 TYR HB3 H 4.495 -4.033 0.177 1.00 . B C . 75 TYR HB3 1 1
5 10721 2 2 74 TYR HD1 H 4.700 -4.631 3.068 1.00 . B C . 75 TYR HD1 1 1
5 10722 2 2 74 TYR HD2 H 6.698 -1.697 0.731 1.00 . B C . 75 TYR HD2 1 1
5 10723 2 2 74 TYR HE1 H 4.988 -3.241 5.070 1.00 . B C . 75 TYR HE1 1 1
5 10724 2 2 74 TYR HE2 H 6.994 -0.296 2.733 1.00 . B C . 75 TYR HE2 1 1
5 10725 2 2 74 TYR HH H 6.744 -1.341 5.763 1.00 . B C . 75 TYR HH 1 1
5 10726 2 2 74 TYR N N 7.081 -5.753 1.430 1.00 . B C . 75 TYR N 1 1
5 10727 2 2 74 TYR O O 5.036 -6.714 -1.265 1.00 . B C . 75 TYR O 1 1
5 10728 2 2 74 TYR OH O 6.160 -0.898 5.139 1.00 . B C . 75 TYR OH 1 1
5 10729 2 2 75 ASN C C 6.928 -6.560 -3.466 1.00 . B C . 76 ASN C 1 1
5 10730 2 2 75 ASN CA C 7.662 -7.145 -2.272 1.00 . B C . 76 ASN CA 1 1
5 10731 2 2 75 ASN CB C 7.361 -8.644 -2.133 1.00 . B C . 76 ASN CB 1 1
5 10732 2 2 75 ASN CG C 7.865 -9.471 -3.294 1.00 . B C . 76 ASN CG 1 1
5 10733 2 2 75 ASN H H 8.002 -6.032 -0.504 1.00 . B C . 76 ASN H 1 1
5 10734 2 2 75 ASN HA H 8.724 -7.010 -2.417 1.00 . B C . 76 ASN HA 1 1
5 10735 2 2 75 ASN HB2 H 7.814 -9.016 -1.230 1.00 . B C . 76 ASN HB2 1 1
5 10736 2 2 75 ASN HB3 H 6.301 -8.776 -2.076 1.00 . B C . 76 ASN HB3 1 1
5 10737 2 2 75 ASN HD21 H 9.397 -8.246 -3.559 1.00 . B C . 76 ASN HD21 1 1
5 10738 2 2 75 ASN HD22 H 9.279 -9.567 -4.651 1.00 . B C . 76 ASN HD22 1 1
5 10739 2 2 75 ASN N N 7.285 -6.435 -1.050 1.00 . B C . 76 ASN N 1 1
5 10740 2 2 75 ASN ND2 N 8.958 -9.057 -3.891 1.00 . B C . 76 ASN ND2 1 1
5 10741 2 2 75 ASN O O 6.360 -7.277 -4.288 1.00 . B C . 76 ASN O 1 1
5 10742 2 2 75 ASN OD1 O 7.271 -10.489 -3.648 1.00 . B C . 76 ASN OD1 1 1
5 10743 2 2 76 VAL C C 6.959 -4.300 -5.863 1.00 . B C . 77 VAL C 1 1
5 10744 2 2 76 VAL CA C 6.146 -4.587 -4.596 1.00 . B C . 77 VAL CA 1 1
5 10745 2 2 76 VAL CB C 5.486 -3.298 -4.080 1.00 . B C . 77 VAL CB 1 1
5 10746 2 2 76 VAL CG1 C 4.557 -3.622 -2.918 1.00 . B C . 77 VAL CG1 1 1
5 10747 2 2 76 VAL CG2 C 6.528 -2.272 -3.676 1.00 . B C . 77 VAL CG2 1 1
5 10748 2 2 76 VAL H H 7.444 -4.705 -2.904 1.00 . B C . 77 VAL H 1 1
5 10749 2 2 76 VAL HA H 5.351 -5.269 -4.862 1.00 . B C . 77 VAL HA 1 1
5 10750 2 2 76 VAL HB H 4.891 -2.880 -4.879 1.00 . B C . 77 VAL HB 1 1
5 10751 2 2 76 VAL HG11 H 4.169 -2.708 -2.496 1.00 . B C . 77 VAL HG11 1 1
5 10752 2 2 76 VAL HG12 H 5.103 -4.165 -2.161 1.00 . B C . 77 VAL HG12 1 1
5 10753 2 2 76 VAL HG13 H 3.737 -4.230 -3.273 1.00 . B C . 77 VAL HG13 1 1
5 10754 2 2 76 VAL HG21 H 6.037 -1.333 -3.463 1.00 . B C . 77 VAL HG21 1 1
5 10755 2 2 76 VAL HG22 H 7.230 -2.138 -4.485 1.00 . B C . 77 VAL HG22 1 1
5 10756 2 2 76 VAL HG23 H 7.050 -2.615 -2.798 1.00 . B C . 77 VAL HG23 1 1
5 10757 2 2 76 VAL N N 6.928 -5.242 -3.559 1.00 . B C . 77 VAL N 1 1
5 10758 2 2 76 VAL O O 6.456 -3.660 -6.786 1.00 . B C . 77 VAL O 1 1
5 10759 2 2 77 GLY C C 8.350 -5.370 -8.272 1.00 . B C . 78 GLY C 1 1
5 10760 2 2 77 GLY CA C 8.993 -4.687 -7.113 1.00 . B C . 78 GLY CA 1 1
5 10761 2 2 77 GLY H H 8.639 -5.068 -5.093 1.00 . B C . 78 GLY H 1 1
5 10762 2 2 77 GLY HA2 H 9.113 -3.655 -7.379 1.00 . B C . 78 GLY HA2 1 1
5 10763 2 2 77 GLY HA3 H 9.954 -5.109 -6.953 1.00 . B C . 78 GLY HA3 1 1
5 10764 2 2 77 GLY N N 8.217 -4.751 -5.900 1.00 . B C . 78 GLY N 1 1
5 10765 2 2 77 GLY O O 8.370 -6.592 -8.424 1.00 . B C . 78 GLY O 1 1
5 10766 2 2 78 GLY C C 5.712 -5.210 -10.251 1.00 . B C . 79 GLY C 1 1
5 10767 2 2 78 GLY CA C 7.196 -4.906 -10.327 1.00 . B C . 79 GLY CA 1 1
5 10768 2 2 78 GLY H H 7.744 -3.596 -8.741 1.00 . B C . 79 GLY H 1 1
5 10769 2 2 78 GLY HA2 H 7.348 -4.102 -11.031 1.00 . B C . 79 GLY HA2 1 1
5 10770 2 2 78 GLY HA3 H 7.713 -5.777 -10.681 1.00 . B C . 79 GLY HA3 1 1
5 10771 2 2 78 GLY N N 7.774 -4.524 -9.055 1.00 . B C . 79 GLY N 1 1
5 10772 2 2 78 GLY O O 5.150 -5.813 -11.167 1.00 . B C . 79 GLY O 1 1
5 10773 2 2 79 LYS C C 2.911 -3.760 -8.667 1.00 . B C . 80 LYS C 1 1
5 10774 2 2 79 LYS CA C 3.658 -5.067 -8.931 1.00 . B C . 80 LYS CA 1 1
5 10775 2 2 79 LYS CB C 3.492 -5.975 -7.709 1.00 . B C . 80 LYS CB 1 1
5 10776 2 2 79 LYS CD C 4.250 -8.126 -8.774 1.00 . B C . 80 LYS CD 1 1
5 10777 2 2 79 LYS CE C 5.291 -9.230 -8.745 1.00 . B C . 80 LYS CE 1 1
5 10778 2 2 79 LYS CG C 4.475 -7.132 -7.649 1.00 . B C . 80 LYS CG 1 1
5 10779 2 2 79 LYS H H 5.599 -4.325 -8.474 1.00 . B C . 80 LYS H 1 1
5 10780 2 2 79 LYS HA H 3.247 -5.551 -9.805 1.00 . B C . 80 LYS HA 1 1
5 10781 2 2 79 LYS HB2 H 3.619 -5.381 -6.817 1.00 . B C . 80 LYS HB2 1 1
5 10782 2 2 79 LYS HB3 H 2.493 -6.382 -7.715 1.00 . B C . 80 LYS HB3 1 1
5 10783 2 2 79 LYS HD2 H 3.270 -8.566 -8.662 1.00 . B C . 80 LYS HD2 1 1
5 10784 2 2 79 LYS HD3 H 4.309 -7.608 -9.720 1.00 . B C . 80 LYS HD3 1 1
5 10785 2 2 79 LYS HE2 H 5.159 -9.856 -9.614 1.00 . B C . 80 LYS HE2 1 1
5 10786 2 2 79 LYS HE3 H 6.273 -8.780 -8.770 1.00 . B C . 80 LYS HE3 1 1
5 10787 2 2 79 LYS HG2 H 5.478 -6.742 -7.728 1.00 . B C . 80 LYS HG2 1 1
5 10788 2 2 79 LYS HG3 H 4.358 -7.640 -6.704 1.00 . B C . 80 LYS HG3 1 1
5 10789 2 2 79 LYS HZ1 H 5.244 -9.473 -6.673 1.00 . B C . 80 LYS HZ1 1 1
5 10790 2 2 79 LYS HZ2 H 5.933 -10.776 -7.498 1.00 . B C . 80 LYS HZ2 1 1
5 10791 2 2 79 LYS HZ3 H 4.258 -10.558 -7.511 1.00 . B C . 80 LYS HZ3 1 1
5 10792 2 2 79 LYS N N 5.085 -4.808 -9.158 1.00 . B C . 80 LYS N 1 1
5 10793 2 2 79 LYS NZ N 5.174 -10.066 -7.522 1.00 . B C . 80 LYS NZ 1 1
5 10794 2 2 79 LYS O O 3.440 -2.901 -7.966 1.00 . B C . 80 LYS O 1 1
5 10795 2 2 80 VAL C C 0.240 -2.525 -7.546 1.00 . B C . 81 VAL C 1 1
5 10796 2 2 80 VAL CA C 0.919 -2.392 -8.898 1.00 . B C . 81 VAL CA 1 1
5 10797 2 2 80 VAL CB C -0.137 -1.949 -9.949 1.00 . B C . 81 VAL CB 1 1
5 10798 2 2 80 VAL CG1 C 0.420 -1.701 -11.331 1.00 . B C . 81 VAL CG1 1 1
5 10799 2 2 80 VAL CG2 C -1.249 -2.921 -10.045 1.00 . B C . 81 VAL CG2 1 1
5 10800 2 2 80 VAL H H 1.314 -4.278 -9.797 1.00 . B C . 81 VAL H 1 1
5 10801 2 2 80 VAL HA H 1.614 -1.598 -8.811 1.00 . B C . 81 VAL HA 1 1
5 10802 2 2 80 VAL HB H -0.550 -1.016 -9.604 1.00 . B C . 81 VAL HB 1 1
5 10803 2 2 80 VAL HG11 H -0.387 -1.369 -11.976 1.00 . B C . 81 VAL HG11 1 1
5 10804 2 2 80 VAL HG12 H 0.849 -2.617 -11.717 1.00 . B C . 81 VAL HG12 1 1
5 10805 2 2 80 VAL HG13 H 1.176 -0.936 -11.286 1.00 . B C . 81 VAL HG13 1 1
5 10806 2 2 80 VAL HG21 H -1.668 -3.064 -9.070 1.00 . B C . 81 VAL HG21 1 1
5 10807 2 2 80 VAL HG22 H -0.866 -3.850 -10.426 1.00 . B C . 81 VAL HG22 1 1
5 10808 2 2 80 VAL HG23 H -1.998 -2.514 -10.717 1.00 . B C . 81 VAL HG23 1 1
5 10809 2 2 80 VAL N N 1.691 -3.593 -9.210 1.00 . B C . 81 VAL N 1 1
5 10810 2 2 80 VAL O O -0.440 -3.514 -7.254 1.00 . B C . 81 VAL O 1 1
5 10811 2 2 81 ILE C C -1.504 -0.745 -5.603 1.00 . B C . 82 ILE C 1 1
5 10812 2 2 81 ILE CA C -0.150 -1.406 -5.429 1.00 . B C . 82 ILE CA 1 1
5 10813 2 2 81 ILE CB C 0.729 -0.594 -4.446 1.00 . B C . 82 ILE CB 1 1
5 10814 2 2 81 ILE CD1 C 3.013 -0.428 -3.439 1.00 . B C . 82 ILE CD1 1 1
5 10815 2 2 81 ILE CG1 C 2.084 -1.213 -4.332 1.00 . B C . 82 ILE CG1 1 1
5 10816 2 2 81 ILE CG2 C 0.095 -0.478 -3.065 1.00 . B C . 82 ILE CG2 1 1
5 10817 2 2 81 ILE H H 1.164 -0.861 -6.976 1.00 . B C . 82 ILE H 1 1
5 10818 2 2 81 ILE HA H -0.288 -2.381 -5.040 1.00 . B C . 82 ILE HA 1 1
5 10819 2 2 81 ILE HB H 0.862 0.369 -4.827 1.00 . B C . 82 ILE HB 1 1
5 10820 2 2 81 ILE HD11 H 3.921 -0.989 -3.278 1.00 . B C . 82 ILE HD11 1 1
5 10821 2 2 81 ILE HD12 H 2.524 -0.245 -2.491 1.00 . B C . 82 ILE HD12 1 1
5 10822 2 2 81 ILE HD13 H 3.249 0.515 -3.911 1.00 . B C . 82 ILE HD13 1 1
5 10823 2 2 81 ILE HG12 H 1.954 -2.171 -3.926 1.00 . B C . 82 ILE HG12 1 1
5 10824 2 2 81 ILE HG13 H 2.534 -1.291 -5.309 1.00 . B C . 82 ILE HG13 1 1
5 10825 2 2 81 ILE HG21 H 0.750 0.077 -2.413 1.00 . B C . 82 ILE HG21 1 1
5 10826 2 2 81 ILE HG22 H -0.064 -1.467 -2.660 1.00 . B C . 82 ILE HG22 1 1
5 10827 2 2 81 ILE HG23 H -0.855 0.033 -3.142 1.00 . B C . 82 ILE HG23 1 1
5 10828 2 2 81 ILE N N 0.492 -1.531 -6.714 1.00 . B C . 82 ILE N 1 1
5 10829 2 2 81 ILE O O -1.814 -0.253 -6.672 1.00 . B C . 82 ILE O 1 1
5 10830 2 2 82 HIS C C -3.508 1.055 -3.556 1.00 . B C . 83 HIS C 1 1
5 10831 2 2 82 HIS CA C -3.559 -0.018 -4.623 1.00 . B C . 83 HIS CA 1 1
5 10832 2 2 82 HIS CB C -4.771 -0.924 -4.383 1.00 . B C . 83 HIS CB 1 1
5 10833 2 2 82 HIS CD2 C -5.796 -1.462 -6.699 1.00 . B C . 83 HIS CD2 1 1
5 10834 2 2 82 HIS CE1 C -5.296 -3.591 -6.790 1.00 . B C . 83 HIS CE1 1 1
5 10835 2 2 82 HIS CG C -5.136 -1.771 -5.560 1.00 . B C . 83 HIS CG 1 1
5 10836 2 2 82 HIS H H -2.126 -1.332 -3.800 1.00 . B C . 83 HIS H 1 1
5 10837 2 2 82 HIS HA H -3.625 0.457 -5.608 1.00 . B C . 83 HIS HA 1 1
5 10838 2 2 82 HIS HB2 H -4.549 -1.585 -3.560 1.00 . B C . 83 HIS HB2 1 1
5 10839 2 2 82 HIS HB3 H -5.625 -0.315 -4.120 1.00 . B C . 83 HIS HB3 1 1
5 10840 2 2 82 HIS HD1 H -4.361 -3.646 -4.968 1.00 . B C . 83 HIS HD1 1 1
5 10841 2 2 82 HIS HD2 H -6.180 -0.489 -6.970 1.00 . B C . 83 HIS HD2 1 1
5 10842 2 2 82 HIS HE1 H -5.207 -4.613 -7.129 1.00 . B C . 83 HIS HE1 1 1
5 10843 2 2 82 HIS HE2 H -6.499 -2.736 -8.208 1.00 . B C . 83 HIS HE2 1 1
5 10844 2 2 82 HIS N N -2.336 -0.780 -4.591 1.00 . B C . 83 HIS N 1 1
5 10845 2 2 82 HIS ND1 N -4.837 -3.115 -5.647 1.00 . B C . 83 HIS ND1 1 1
5 10846 2 2 82 HIS NE2 N -5.885 -2.608 -7.446 1.00 . B C . 83 HIS NE2 1 1
5 10847 2 2 82 HIS O O -3.476 0.757 -2.364 1.00 . B C . 83 HIS O 1 1
5 10848 2 2 83 LEU C C -4.851 3.946 -2.857 1.00 . B C . 84 LEU C 1 1
5 10849 2 2 83 LEU CA C -3.452 3.401 -3.083 1.00 . B C . 84 LEU CA 1 1
5 10850 2 2 83 LEU CB C -2.550 4.454 -3.654 1.00 . B C . 84 LEU CB 1 1
5 10851 2 2 83 LEU CD1 C -2.448 5.743 -1.541 1.00 . B C . 84 LEU CD1 1 1
5 10852 2 2 83 LEU CD2 C -1.802 6.773 -3.682 1.00 . B C . 84 LEU CD2 1 1
5 10853 2 2 83 LEU CG C -2.722 5.799 -3.028 1.00 . B C . 84 LEU CG 1 1
5 10854 2 2 83 LEU H H -3.524 2.489 -4.945 1.00 . B C . 84 LEU H 1 1
5 10855 2 2 83 LEU HA H -3.038 3.077 -2.148 1.00 . B C . 84 LEU HA 1 1
5 10856 2 2 83 LEU HB2 H -1.523 4.140 -3.524 1.00 . B C . 84 LEU HB2 1 1
5 10857 2 2 83 LEU HB3 H -2.760 4.544 -4.699 1.00 . B C . 84 LEU HB3 1 1
5 10858 2 2 83 LEU HD11 H -1.424 5.447 -1.383 1.00 . B C . 84 LEU HD11 1 1
5 10859 2 2 83 LEU HD12 H -3.106 5.020 -1.087 1.00 . B C . 84 LEU HD12 1 1
5 10860 2 2 83 LEU HD13 H -2.616 6.715 -1.106 1.00 . B C . 84 LEU HD13 1 1
5 10861 2 2 83 LEU HD21 H -2.062 6.867 -4.721 1.00 . B C . 84 LEU HD21 1 1
5 10862 2 2 83 LEU HD22 H -0.794 6.403 -3.591 1.00 . B C . 84 LEU HD22 1 1
5 10863 2 2 83 LEU HD23 H -1.886 7.730 -3.194 1.00 . B C . 84 LEU HD23 1 1
5 10864 2 2 83 LEU HG H -3.736 6.105 -3.195 1.00 . B C . 84 LEU HG 1 1
5 10865 2 2 83 LEU N N -3.495 2.298 -3.983 1.00 . B C . 84 LEU N 1 1
5 10866 2 2 83 LEU O O -5.614 4.157 -3.801 1.00 . B C . 84 LEU O 1 1
5 10867 2 2 84 VAL C C -6.423 5.852 -0.323 1.00 . B C . 85 VAL C 1 1
5 10868 2 2 84 VAL CA C -6.499 4.632 -1.230 1.00 . B C . 85 VAL CA 1 1
5 10869 2 2 84 VAL CB C -7.287 3.528 -0.504 1.00 . B C . 85 VAL CB 1 1
5 10870 2 2 84 VAL CG1 C -7.588 2.374 -1.444 1.00 . B C . 85 VAL CG1 1 1
5 10871 2 2 84 VAL CG2 C -6.511 3.042 0.709 1.00 . B C . 85 VAL CG2 1 1
5 10872 2 2 84 VAL H H -4.506 4.025 -0.907 1.00 . B C . 85 VAL H 1 1
5 10873 2 2 84 VAL HA H -7.032 4.894 -2.132 1.00 . B C . 85 VAL HA 1 1
5 10874 2 2 84 VAL HB H -8.223 3.944 -0.163 1.00 . B C . 85 VAL HB 1 1
5 10875 2 2 84 VAL HG11 H -8.177 2.733 -2.274 1.00 . B C . 85 VAL HG11 1 1
5 10876 2 2 84 VAL HG12 H -8.139 1.612 -0.914 1.00 . B C . 85 VAL HG12 1 1
5 10877 2 2 84 VAL HG13 H -6.661 1.959 -1.812 1.00 . B C . 85 VAL HG13 1 1
5 10878 2 2 84 VAL HG21 H -5.563 2.632 0.389 1.00 . B C . 85 VAL HG21 1 1
5 10879 2 2 84 VAL HG22 H -7.080 2.278 1.218 1.00 . B C . 85 VAL HG22 1 1
5 10880 2 2 84 VAL HG23 H -6.336 3.868 1.380 1.00 . B C . 85 VAL HG23 1 1
5 10881 2 2 84 VAL N N -5.179 4.169 -1.603 1.00 . B C . 85 VAL N 1 1
5 10882 2 2 84 VAL O O -5.344 6.249 0.119 1.00 . B C . 85 VAL O 1 1
5 10883 2 2 85 GLU C C -7.564 7.002 2.311 1.00 . B C . 86 GLU C 1 1
5 10884 2 2 85 GLU CA C -7.734 7.507 0.880 1.00 . B C . 86 GLU CA 1 1
5 10885 2 2 85 GLU CB C -9.099 8.148 0.696 1.00 . B C . 86 GLU CB 1 1
5 10886 2 2 85 GLU CD C -11.582 7.861 0.978 1.00 . B C . 86 GLU CD 1 1
5 10887 2 2 85 GLU CG C -10.257 7.168 0.747 1.00 . B C . 86 GLU CG 1 1
5 10888 2 2 85 GLU H H -8.382 6.136 -0.526 1.00 . B C . 86 GLU H 1 1
5 10889 2 2 85 GLU HA H -6.970 8.241 0.674 1.00 . B C . 86 GLU HA 1 1
5 10890 2 2 85 GLU HB2 H -9.238 8.862 1.468 1.00 . B C . 86 GLU HB2 1 1
5 10891 2 2 85 GLU HB3 H -9.123 8.652 -0.259 1.00 . B C . 86 GLU HB3 1 1
5 10892 2 2 85 GLU HG2 H -10.303 6.636 -0.192 1.00 . B C . 86 GLU HG2 1 1
5 10893 2 2 85 GLU HG3 H -10.085 6.467 1.552 1.00 . B C . 86 GLU HG3 1 1
5 10894 2 2 85 GLU N N -7.583 6.435 -0.062 1.00 . B C . 86 GLU N 1 1
5 10895 2 2 85 GLU O O -7.335 5.807 2.532 1.00 . B C . 86 GLU O 1 1
5 10896 2 2 85 GLU OE1 O -12.033 8.608 0.088 1.00 . B C . 86 GLU OE1 1 1
5 10897 2 2 85 GLU OE2 O -12.175 7.666 2.060 1.00 . B C . 86 GLU OE2 1 1
5 10898 2 2 86 ARG C C -8.412 6.505 5.138 1.00 . B C . 87 ARG C 1 1
5 10899 2 2 86 ARG CA C -7.449 7.580 4.669 1.00 . B C . 87 ARG CA 1 1
5 10900 2 2 86 ARG CB C -7.656 8.814 5.540 1.00 . B C . 87 ARG CB 1 1
5 10901 2 2 86 ARG CD C -7.249 11.249 5.903 1.00 . B C . 87 ARG CD 1 1
5 10902 2 2 86 ARG CG C -6.832 10.016 5.125 1.00 . B C . 87 ARG CG 1 1
5 10903 2 2 86 ARG CZ C -9.537 11.939 6.537 1.00 . B C . 87 ARG CZ 1 1
5 10904 2 2 86 ARG H H -7.945 8.811 3.049 1.00 . B C . 87 ARG H 1 1
5 10905 2 2 86 ARG HA H -6.435 7.230 4.777 1.00 . B C . 87 ARG HA 1 1
5 10906 2 2 86 ARG HB2 H -8.697 9.088 5.505 1.00 . B C . 87 ARG HB2 1 1
5 10907 2 2 86 ARG HB3 H -7.398 8.564 6.558 1.00 . B C . 87 ARG HB3 1 1
5 10908 2 2 86 ARG HD2 H -7.159 11.038 6.957 1.00 . B C . 87 ARG HD2 1 1
5 10909 2 2 86 ARG HD3 H -6.593 12.065 5.641 1.00 . B C . 87 ARG HD3 1 1
5 10910 2 2 86 ARG HE H -8.894 11.663 4.663 1.00 . B C . 87 ARG HE 1 1
5 10911 2 2 86 ARG HG2 H -5.789 9.811 5.316 1.00 . B C . 87 ARG HG2 1 1
5 10912 2 2 86 ARG HG3 H -6.981 10.197 4.071 1.00 . B C . 87 ARG HG3 1 1
5 10913 2 2 86 ARG HH11 H -8.289 11.655 8.109 1.00 . B C . 87 ARG HH11 1 1
5 10914 2 2 86 ARG HH12 H -9.905 12.132 8.520 1.00 . B C . 87 ARG HH12 1 1
5 10915 2 2 86 ARG HH21 H -11.020 12.308 5.201 1.00 . B C . 87 ARG HH21 1 1
5 10916 2 2 86 ARG HH22 H -11.454 12.503 6.870 1.00 . B C . 87 ARG HH22 1 1
5 10917 2 2 86 ARG N N -7.681 7.906 3.276 1.00 . B C . 87 ARG N 1 1
5 10918 2 2 86 ARG NE N -8.630 11.634 5.610 1.00 . B C . 87 ARG NE 1 1
5 10919 2 2 86 ARG NH1 N -9.217 11.910 7.824 1.00 . B C . 87 ARG NH1 1 1
5 10920 2 2 86 ARG NH2 N -10.768 12.280 6.173 1.00 . B C . 87 ARG NH2 1 1
5 10921 2 2 86 ARG O O -9.421 6.205 4.494 1.00 . B C . 87 ARG O 1 1
5 10922 2 2 87 ALA C C -9.681 5.280 7.984 1.00 . B C . 88 ALA C 1 1
5 10923 2 2 87 ALA CA C -8.820 4.846 6.811 1.00 . B C . 88 ALA CA 1 1
5 10924 2 2 87 ALA CB C -7.880 3.730 7.226 1.00 . B C . 88 ALA CB 1 1
5 10925 2 2 87 ALA H H -7.337 6.279 6.749 1.00 . B C . 88 ALA H 1 1
5 10926 2 2 87 ALA HA H -9.439 4.486 6.035 1.00 . B C . 88 ALA HA 1 1
5 10927 2 2 87 ALA HB1 H -7.240 3.470 6.397 1.00 . B C . 88 ALA HB1 1 1
5 10928 2 2 87 ALA HB2 H -8.463 2.866 7.515 1.00 . B C . 88 ALA HB2 1 1
5 10929 2 2 87 ALA HB3 H -7.279 4.056 8.061 1.00 . B C . 88 ALA HB3 1 1
5 10930 2 2 87 ALA N N -8.086 5.940 6.267 1.00 . B C . 88 ALA N 1 1
5 10931 2 2 87 ALA O O -9.313 6.182 8.738 1.00 . B C . 88 ALA O 1 1
5 10932 2 2 88 PRO C C -11.069 4.418 10.578 1.00 . B C . 89 PRO C 1 1
5 10933 2 2 88 PRO CA C -11.737 4.859 9.280 1.00 . B C . 89 PRO CA 1 1
5 10934 2 2 88 PRO CB C -12.942 3.966 8.972 1.00 . B C . 89 PRO CB 1 1
5 10935 2 2 88 PRO CD C -11.412 3.673 7.194 1.00 . B C . 89 PRO CD 1 1
5 10936 2 2 88 PRO CG C -12.873 3.740 7.510 1.00 . B C . 89 PRO CG 1 1
5 10937 2 2 88 PRO HA H -12.056 5.882 9.354 1.00 . B C . 89 PRO HA 1 1
5 10938 2 2 88 PRO HB2 H -12.856 3.040 9.520 1.00 . B C . 89 PRO HB2 1 1
5 10939 2 2 88 PRO HB3 H -13.854 4.473 9.252 1.00 . B C . 89 PRO HB3 1 1
5 10940 2 2 88 PRO HD2 H -11.024 2.683 7.387 1.00 . B C . 89 PRO HD2 1 1
5 10941 2 2 88 PRO HD3 H -11.224 3.965 6.175 1.00 . B C . 89 PRO HD3 1 1
5 10942 2 2 88 PRO HG2 H -13.356 2.816 7.265 1.00 . B C . 89 PRO HG2 1 1
5 10943 2 2 88 PRO HG3 H -13.336 4.562 6.984 1.00 . B C . 89 PRO HG3 1 1
5 10944 2 2 88 PRO N N -10.851 4.647 8.134 1.00 . B C . 89 PRO N 1 1
5 10945 2 2 88 PRO O O -10.104 3.651 10.545 1.00 . B C . 89 PRO O 1 1
5 10946 2 2 89 PRO C C -11.191 3.020 13.304 1.00 . B C . 90 PRO C 1 1
5 10947 2 2 89 PRO CA C -11.018 4.516 13.042 1.00 . B C . 90 PRO CA 1 1
5 10948 2 2 89 PRO CB C -11.843 5.344 14.035 1.00 . B C . 90 PRO CB 1 1
5 10949 2 2 89 PRO CD C -12.657 5.870 11.855 1.00 . B C . 90 PRO CD 1 1
5 10950 2 2 89 PRO CG C -13.074 5.731 13.290 1.00 . B C . 90 PRO CG 1 1
5 10951 2 2 89 PRO HA H -9.973 4.775 13.133 1.00 . B C . 90 PRO HA 1 1
5 10952 2 2 89 PRO HB2 H -12.079 4.742 14.901 1.00 . B C . 90 PRO HB2 1 1
5 10953 2 2 89 PRO HB3 H -11.279 6.213 14.338 1.00 . B C . 90 PRO HB3 1 1
5 10954 2 2 89 PRO HD2 H -13.472 5.611 11.197 1.00 . B C . 90 PRO HD2 1 1
5 10955 2 2 89 PRO HD3 H -12.313 6.874 11.658 1.00 . B C . 90 PRO HD3 1 1
5 10956 2 2 89 PRO HG2 H -13.823 4.959 13.389 1.00 . B C . 90 PRO HG2 1 1
5 10957 2 2 89 PRO HG3 H -13.452 6.670 13.664 1.00 . B C . 90 PRO HG3 1 1
5 10958 2 2 89 PRO N N -11.554 4.904 11.733 1.00 . B C . 90 PRO N 1 1
5 10959 2 2 89 PRO O O -12.188 2.587 13.884 1.00 . B C . 90 PRO O 1 1
5 10960 2 2 90 GLN C C -9.104 0.228 13.697 1.00 . B C . 91 GLN C 1 1
5 10961 2 2 90 GLN CA C -10.309 0.792 12.957 1.00 . B C . 91 GLN CA 1 1
5 10962 2 2 90 GLN CB C -10.421 0.185 11.559 1.00 . B C . 91 GLN CB 1 1
5 10963 2 2 90 GLN CD C -9.310 -0.105 9.361 1.00 . B C . 91 GLN CD 1 1
5 10964 2 2 90 GLN CG C -9.110 0.122 10.798 1.00 . B C . 91 GLN CG 1 1
5 10965 2 2 90 GLN H H -9.432 2.643 12.434 1.00 . B C . 91 GLN H 1 1
5 10966 2 2 90 GLN HA H -11.201 0.552 13.514 1.00 . B C . 91 GLN HA 1 1
5 10967 2 2 90 GLN HB2 H -10.818 -0.814 11.635 1.00 . B C . 91 GLN HB2 1 1
5 10968 2 2 90 GLN HB3 H -11.105 0.789 10.979 1.00 . B C . 91 GLN HB3 1 1
5 10969 2 2 90 GLN HE21 H -7.881 1.208 9.066 1.00 . B C . 91 GLN HE21 1 1
5 10970 2 2 90 GLN HE22 H -8.605 0.542 7.686 1.00 . B C . 91 GLN HE22 1 1
5 10971 2 2 90 GLN HG2 H -8.594 1.059 10.864 1.00 . B C . 91 GLN HG2 1 1
5 10972 2 2 90 GLN HG3 H -8.497 -0.675 11.199 1.00 . B C . 91 GLN HG3 1 1
5 10973 2 2 90 GLN N N -10.222 2.237 12.859 1.00 . B C . 91 GLN N 1 1
5 10974 2 2 90 GLN NE2 N -8.519 0.609 8.619 1.00 . B C . 91 GLN NE2 1 1
5 10975 2 2 90 GLN O O -8.914 -0.988 13.767 1.00 . B C . 91 GLN O 1 1
5 10976 2 2 90 GLN OE1 O -10.203 -0.827 8.925 1.00 . B C . 91 GLN OE1 1 1
5 10977 2 2 91 THR C C -7.505 -0.057 16.255 1.00 . B C . 92 THR C 1 1
5 10978 2 2 91 THR CA C -7.115 0.727 14.996 1.00 . B C . 92 THR CA 1 1
5 10979 2 2 91 THR CB C -6.223 1.949 15.348 1.00 . B C . 92 THR CB 1 1
5 10980 2 2 91 THR CG2 C -7.008 3.028 16.085 1.00 . B C . 92 THR CG2 1 1
5 10981 2 2 91 THR H H -8.497 2.076 14.145 1.00 . B C . 92 THR H 1 1
5 10982 2 2 91 THR HA H -6.540 0.071 14.357 1.00 . B C . 92 THR HA 1 1
5 10983 2 2 91 THR HB H -5.856 2.373 14.423 1.00 . B C . 92 THR HB 1 1
5 10984 2 2 91 THR HG1 H -4.446 1.110 15.565 1.00 . B C . 92 THR HG1 1 1
5 10985 2 2 91 THR HG21 H -7.829 3.362 15.469 1.00 . B C . 92 THR HG21 1 1
5 10986 2 2 91 THR HG22 H -6.357 3.863 16.301 1.00 . B C . 92 THR HG22 1 1
5 10987 2 2 91 THR HG23 H -7.393 2.625 17.011 1.00 . B C . 92 THR HG23 1 1
5 10988 2 2 91 THR N N -8.295 1.124 14.249 1.00 . B C . 92 THR N 1 1
5 10989 2 2 91 THR O O -7.960 0.500 17.259 1.00 . B C . 92 THR O 1 1
5 10990 2 2 91 THR OG1 O -5.096 1.541 16.137 1.00 . B C . 92 THR OG1 1 1
5 10991 2 2 92 HIS C C -6.399 -2.844 17.858 1.00 . B C . 93 HIS C 1 1
5 10992 2 2 92 HIS CA C -7.675 -2.266 17.271 1.00 . B C . 93 HIS CA 1 1
5 10993 2 2 92 HIS CB C -8.604 -3.394 16.794 1.00 . B C . 93 HIS CB 1 1
5 10994 2 2 92 HIS CD2 C -7.290 -5.286 15.590 1.00 . B C . 93 HIS CD2 1 1
5 10995 2 2 92 HIS CE1 C -7.745 -4.723 13.521 1.00 . B C . 93 HIS CE1 1 1
5 10996 2 2 92 HIS CG C -8.073 -4.182 15.631 1.00 . B C . 93 HIS CG 1 1
5 10997 2 2 92 HIS H H -7.002 -1.747 15.334 1.00 . B C . 93 HIS H 1 1
5 10998 2 2 92 HIS HA H -8.180 -1.690 18.032 1.00 . B C . 93 HIS HA 1 1
5 10999 2 2 92 HIS HB2 H -8.765 -4.082 17.610 1.00 . B C . 93 HIS HB2 1 1
5 11000 2 2 92 HIS HB3 H -9.550 -2.967 16.502 1.00 . B C . 93 HIS HB3 1 1
5 11001 2 2 92 HIS HD1 H -8.893 -3.097 14.010 1.00 . B C . 93 HIS HD1 1 1
5 11002 2 2 92 HIS HD2 H -6.890 -5.822 16.440 1.00 . B C . 93 HIS HD2 1 1
5 11003 2 2 92 HIS HE1 H -7.777 -4.715 12.441 1.00 . B C . 93 HIS HE1 1 1
5 11004 2 2 92 HIS HE2 H -6.652 -6.410 13.930 1.00 . B C . 93 HIS HE2 1 1
5 11005 2 2 92 HIS N N -7.352 -1.368 16.170 1.00 . B C . 93 HIS N 1 1
5 11006 2 2 92 HIS ND1 N -8.339 -3.854 14.317 1.00 . B C . 93 HIS ND1 1 1
5 11007 2 2 92 HIS NE2 N -7.102 -5.601 14.267 1.00 . B C . 93 HIS NE2 1 1
5 11008 2 2 92 HIS O O -6.428 -3.776 18.661 1.00 . B C . 93 HIS O 1 1
5 11009 2 2 93 LEU C C -3.178 -1.526 18.407 1.00 . B C . 94 LEU C 1 1
5 11010 2 2 93 LEU CA C -3.975 -2.723 17.895 1.00 . B C . 94 LEU CA 1 1
5 11011 2 2 93 LEU CB C -3.238 -3.414 16.758 1.00 . B C . 94 LEU CB 1 1
5 11012 2 2 93 LEU CD1 C -2.114 -5.186 18.129 1.00 . B C . 94 LEU CD1 1 1
5 11013 2 2 93 LEU CD2 C -1.220 -4.588 15.872 1.00 . B C . 94 LEU CD2 1 1
5 11014 2 2 93 LEU CG C -1.905 -4.065 17.124 1.00 . B C . 94 LEU CG 1 1
5 11015 2 2 93 LEU H H -5.330 -1.548 16.789 1.00 . B C . 94 LEU H 1 1
5 11016 2 2 93 LEU HA H -4.116 -3.420 18.692 1.00 . B C . 94 LEU HA 1 1
5 11017 2 2 93 LEU HB2 H -3.885 -4.175 16.347 1.00 . B C . 94 LEU HB2 1 1
5 11018 2 2 93 LEU HB3 H -3.055 -2.682 16.003 1.00 . B C . 94 LEU HB3 1 1
5 11019 2 2 93 LEU HD11 H -1.165 -5.652 18.350 1.00 . B C . 94 LEU HD11 1 1
5 11020 2 2 93 LEU HD12 H -2.789 -5.921 17.716 1.00 . B C . 94 LEU HD12 1 1
5 11021 2 2 93 LEU HD13 H -2.536 -4.782 19.038 1.00 . B C . 94 LEU HD13 1 1
5 11022 2 2 93 LEU HD21 H -1.853 -5.320 15.394 1.00 . B C . 94 LEU HD21 1 1
5 11023 2 2 93 LEU HD22 H -0.279 -5.045 16.142 1.00 . B C . 94 LEU HD22 1 1
5 11024 2 2 93 LEU HD23 H -1.041 -3.768 15.192 1.00 . B C . 94 LEU HD23 1 1
5 11025 2 2 93 LEU HG H -1.261 -3.325 17.576 1.00 . B C . 94 LEU HG 1 1
5 11026 2 2 93 LEU N N -5.279 -2.284 17.434 1.00 . B C . 94 LEU N 1 1
5 11027 2 2 93 LEU O O -2.292 -1.019 17.722 1.00 . B C . 94 LEU O 1 1
5 11028 2 2 94 PRO C C -1.612 -0.179 20.975 1.00 . B C . 95 PRO C 1 1
5 11029 2 2 94 PRO CA C -2.876 0.142 20.179 1.00 . B C . 95 PRO CA 1 1
5 11030 2 2 94 PRO CB C -3.968 0.681 21.097 1.00 . B C . 95 PRO CB 1 1
5 11031 2 2 94 PRO CD C -4.540 -1.587 20.510 1.00 . B C . 95 PRO CD 1 1
5 11032 2 2 94 PRO CG C -4.697 -0.530 21.576 1.00 . B C . 95 PRO CG 1 1
5 11033 2 2 94 PRO HA H -2.648 0.872 19.419 1.00 . B C . 95 PRO HA 1 1
5 11034 2 2 94 PRO HB2 H -3.518 1.218 21.916 1.00 . B C . 95 PRO HB2 1 1
5 11035 2 2 94 PRO HB3 H -4.619 1.337 20.541 1.00 . B C . 95 PRO HB3 1 1
5 11036 2 2 94 PRO HD2 H -4.212 -2.518 20.948 1.00 . B C . 95 PRO HD2 1 1
5 11037 2 2 94 PRO HD3 H -5.471 -1.726 19.985 1.00 . B C . 95 PRO HD3 1 1
5 11038 2 2 94 PRO HG2 H -4.265 -0.871 22.505 1.00 . B C . 95 PRO HG2 1 1
5 11039 2 2 94 PRO HG3 H -5.742 -0.293 21.716 1.00 . B C . 95 PRO HG3 1 1
5 11040 2 2 94 PRO N N -3.508 -1.039 19.611 1.00 . B C . 95 PRO N 1 1
5 11041 2 2 94 PRO O O -1.399 -1.322 21.396 1.00 . B C . 95 PRO O 1 1
5 11042 2 2 95 SER C C 1.402 -0.262 21.349 1.00 . B C . 96 SER C 1 1
5 11043 2 2 95 SER CA C 0.433 0.752 21.959 1.00 . B C . 96 SER CA 1 1
5 11044 2 2 95 SER CB C 0.097 0.391 23.407 1.00 . B C . 96 SER CB 1 1
5 11045 2 2 95 SER H H -1.026 1.716 20.790 1.00 . B C . 96 SER H 1 1
5 11046 2 2 95 SER HA H 0.905 1.721 21.946 1.00 . B C . 96 SER HA 1 1
5 11047 2 2 95 SER HB2 H -0.639 1.084 23.784 1.00 . B C . 96 SER HB2 1 1
5 11048 2 2 95 SER HB3 H -0.303 -0.606 23.433 1.00 . B C . 96 SER HB3 1 1
5 11049 2 2 95 SER HG H 0.982 0.283 25.152 1.00 . B C . 96 SER HG 1 1
5 11050 2 2 95 SER N N -0.792 0.851 21.178 1.00 . B C . 96 SER N 1 1
5 11051 2 2 95 SER O O 1.657 -1.327 21.920 1.00 . B C . 96 SER O 1 1
5 11052 2 2 95 SER OG O 1.243 0.451 24.239 1.00 . B C . 96 SER OG 1 1
5 11053 2 2 96 GLY C C 2.247 -2.073 19.039 1.00 . B C . 97 GLY C 1 1
5 11054 2 2 96 GLY CA C 2.886 -0.787 19.514 1.00 . B C . 97 GLY CA 1 1
5 11055 2 2 96 GLY H H 1.688 0.935 19.773 1.00 . B C . 97 GLY H 1 1
5 11056 2 2 96 GLY HA2 H 3.298 -0.265 18.663 1.00 . B C . 97 GLY HA2 1 1
5 11057 2 2 96 GLY HA3 H 3.684 -1.027 20.199 1.00 . B C . 97 GLY HA3 1 1
5 11058 2 2 96 GLY N N 1.939 0.081 20.183 1.00 . B C . 97 GLY N 1 1
5 11059 2 2 96 GLY O O 1.111 -2.062 18.556 1.00 . B C . 97 GLY O 1 1
5 11060 2 2 97 ALA C C 2.234 -4.619 17.301 1.00 . B C . 98 ALA C 1 1
5 11061 2 2 97 ALA CA C 2.509 -4.507 18.798 1.00 . B C . 98 ALA CA 1 1
5 11062 2 2 97 ALA CB C 1.265 -4.875 19.596 1.00 . B C . 98 ALA CB 1 1
5 11063 2 2 97 ALA H H 3.894 -3.085 19.531 1.00 . B C . 98 ALA H 1 1
5 11064 2 2 97 ALA HA H 3.285 -5.214 19.055 1.00 . B C . 98 ALA HA 1 1
5 11065 2 2 97 ALA HB1 H 0.456 -4.214 19.326 1.00 . B C . 98 ALA HB1 1 1
5 11066 2 2 97 ALA HB2 H 1.472 -4.780 20.651 1.00 . B C . 98 ALA HB2 1 1
5 11067 2 2 97 ALA HB3 H 0.984 -5.895 19.375 1.00 . B C . 98 ALA HB3 1 1
5 11068 2 2 97 ALA N N 2.988 -3.173 19.169 1.00 . B C . 98 ALA N 1 1
5 11069 2 2 97 ALA O O 1.613 -5.580 16.843 1.00 . B C . 98 ALA O 1 1
5 11070 2 2 98 SER C C 3.578 -4.466 14.422 1.00 . B C . 99 SER C 1 1
5 11071 2 2 98 SER CA C 2.509 -3.625 15.107 1.00 . B C . 99 SER CA 1 1
5 11072 2 2 98 SER CB C 2.537 -2.183 14.602 1.00 . B C . 99 SER CB 1 1
5 11073 2 2 98 SER H H 3.253 -2.939 16.957 1.00 . B C . 99 SER H 1 1
5 11074 2 2 98 SER HA H 1.544 -4.051 14.903 1.00 . B C . 99 SER HA 1 1
5 11075 2 2 98 SER HB2 H 1.895 -1.576 15.222 1.00 . B C . 99 SER HB2 1 1
5 11076 2 2 98 SER HB3 H 3.544 -1.814 14.662 1.00 . B C . 99 SER HB3 1 1
5 11077 2 2 98 SER HG H 2.843 -2.237 12.665 1.00 . B C . 99 SER HG 1 1
5 11078 2 2 98 SER N N 2.721 -3.651 16.541 1.00 . B C . 99 SER N 1 1
5 11079 2 2 98 SER O O 4.447 -3.952 13.716 1.00 . B C . 99 SER O 1 1
5 11080 2 2 98 SER OG O 2.094 -2.085 13.257 1.00 . B C . 99 SER OG 1 1
5 11081 2 2 99 SER C C 3.833 -7.940 13.594 1.00 . B C . 100 SER C 1 1
5 11082 2 2 99 SER CA C 4.508 -6.687 14.140 1.00 . B C . 100 SER CA 1 1
5 11083 2 2 99 SER CB C 5.491 -7.059 15.251 1.00 . B C . 100 SER CB 1 1
5 11084 2 2 99 SER H H 2.775 -6.118 15.198 1.00 . B C . 100 SER H 1 1
5 11085 2 2 99 SER HA H 5.041 -6.194 13.342 1.00 . B C . 100 SER HA 1 1
5 11086 2 2 99 SER HB2 H 4.980 -7.646 15.999 1.00 . B C . 100 SER HB2 1 1
5 11087 2 2 99 SER HB3 H 6.303 -7.634 14.834 1.00 . B C . 100 SER HB3 1 1
5 11088 2 2 99 SER HG H 6.167 -5.219 15.195 1.00 . B C . 100 SER HG 1 1
5 11089 2 2 99 SER N N 3.517 -5.766 14.658 1.00 . B C . 100 SER N 1 1
5 11090 2 2 99 SER O O 2.626 -8.124 13.767 1.00 . B C . 100 SER O 1 1
5 11091 2 2 99 SER OG O 6.022 -5.896 15.868 1.00 . B C . 100 SER OG 1 1
5 11092 2 2 100 GLY C C 5.154 -11.051 12.194 1.00 . B C . 101 GLY C 1 1
5 11093 2 2 100 GLY CA C 4.067 -10.026 12.415 1.00 . B C . 101 GLY CA 1 1
5 11094 2 2 100 GLY H H 5.549 -8.567 12.783 1.00 . B C . 101 GLY H 1 1
5 11095 2 2 100 GLY HA2 H 3.350 -10.418 13.121 1.00 . B C . 101 GLY HA2 1 1
5 11096 2 2 100 GLY HA3 H 3.569 -9.833 11.477 1.00 . B C . 101 GLY HA3 1 1
5 11097 2 2 100 GLY N N 4.603 -8.785 12.930 1.00 . B C . 101 GLY N 1 1
5 11098 2 2 100 GLY O O 4.990 -11.925 11.320 1.00 . B C . 101 GLY O 1 1
5 11099 2 2 100 GLY OXT O 6.190 -10.977 12.889 1.00 . B C . 101 GLY OXT 1 1
5 11100 3 3 1 ZN ZN ZN -15.519 -2.261 -3.124 1.00 . C A . 101 ZN ZN 1 1
6 11101 1 1 1 GLY C C -29.758 -18.688 -0.562 1.00 . A A . -1 GLY C 1 1
6 11102 1 1 1 GLY CA C -30.115 -19.752 -1.580 1.00 . A A . -1 GLY CA 1 1
6 11103 1 1 1 GLY H1 H -29.190 -21.013 -2.960 1.00 . A A . -1 GLY H1 1 1
6 11104 1 1 1 GLY H2 H -28.225 -20.633 -1.625 1.00 . A A . -1 GLY H2 1 1
6 11105 1 1 1 GLY H3 H -28.477 -19.484 -2.839 1.00 . A A . -1 GLY H3 1 1
6 11106 1 1 1 GLY HA2 H -30.806 -19.335 -2.294 1.00 . A A . -1 GLY HA2 1 1
6 11107 1 1 1 GLY HA3 H -30.590 -20.578 -1.071 1.00 . A A . -1 GLY HA3 1 1
6 11108 1 1 1 GLY N N -28.918 -20.256 -2.301 1.00 . A A . -1 GLY N 1 1
6 11109 1 1 1 GLY O O -28.649 -18.152 -0.580 1.00 . A A . -1 GLY O 1 1
6 11110 1 1 2 SER C C -29.614 -18.033 2.486 1.00 . A A . 0 SER C 1 1
6 11111 1 1 2 SER CA C -30.460 -17.409 1.378 1.00 . A A . 0 SER CA 1 1
6 11112 1 1 2 SER CB C -31.796 -16.919 1.941 1.00 . A A . 0 SER CB 1 1
6 11113 1 1 2 SER H H -31.570 -18.820 0.265 1.00 . A A . 0 SER H 1 1
6 11114 1 1 2 SER HA H -29.925 -16.573 0.954 1.00 . A A . 0 SER HA 1 1
6 11115 1 1 2 SER HB2 H -32.291 -17.734 2.449 1.00 . A A . 0 SER HB2 1 1
6 11116 1 1 2 SER HB3 H -31.617 -16.115 2.639 1.00 . A A . 0 SER HB3 1 1
6 11117 1 1 2 SER HG H -32.122 -16.319 0.100 1.00 . A A . 0 SER HG 1 1
6 11118 1 1 2 SER N N -30.694 -18.379 0.321 1.00 . A A . 0 SER N 1 1
6 11119 1 1 2 SER O O -29.720 -19.235 2.748 1.00 . A A . 0 SER O 1 1
6 11120 1 1 2 SER OG O -32.643 -16.447 0.904 1.00 . A A . 0 SER OG 1 1
6 11121 1 1 3 MET C C -26.886 -18.687 3.629 1.00 . A A . 1 MET C 1 1
6 11122 1 1 3 MET CA C -27.875 -17.666 4.176 1.00 . A A . 1 MET CA 1 1
6 11123 1 1 3 MET CB C -28.642 -18.257 5.370 1.00 . A A . 1 MET CB 1 1
6 11124 1 1 3 MET CE C -31.469 -15.398 6.503 1.00 . A A . 1 MET CE 1 1
6 11125 1 1 3 MET CG C -29.424 -17.233 6.181 1.00 . A A . 1 MET CG 1 1
6 11126 1 1 3 MET H H -28.765 -16.265 2.867 1.00 . A A . 1 MET H 1 1
6 11127 1 1 3 MET HA H -27.319 -16.806 4.516 1.00 . A A . 1 MET HA 1 1
6 11128 1 1 3 MET HB2 H -29.338 -18.996 5.002 1.00 . A A . 1 MET HB2 1 1
6 11129 1 1 3 MET HB3 H -27.937 -18.741 6.029 1.00 . A A . 1 MET HB3 1 1
6 11130 1 1 3 MET HE1 H -32.351 -14.913 6.113 1.00 . A A . 1 MET HE1 1 1
6 11131 1 1 3 MET HE2 H -30.708 -14.657 6.698 1.00 . A A . 1 MET HE2 1 1
6 11132 1 1 3 MET HE3 H -31.715 -15.910 7.422 1.00 . A A . 1 MET HE3 1 1
6 11133 1 1 3 MET HG2 H -29.765 -17.702 7.091 1.00 . A A . 1 MET HG2 1 1
6 11134 1 1 3 MET HG3 H -28.766 -16.413 6.428 1.00 . A A . 1 MET HG3 1 1
6 11135 1 1 3 MET N N -28.779 -17.212 3.121 1.00 . A A . 1 MET N 1 1
6 11136 1 1 3 MET O O -27.100 -19.898 3.726 1.00 . A A . 1 MET O 1 1
6 11137 1 1 3 MET SD S -30.858 -16.578 5.306 1.00 . A A . 1 MET SD 1 1
6 11138 1 1 4 ALA C C -23.400 -18.627 2.846 1.00 . A A . 2 ALA C 1 1
6 11139 1 1 4 ALA CA C -24.802 -19.049 2.439 1.00 . A A . 2 ALA CA 1 1
6 11140 1 1 4 ALA CB C -24.941 -19.010 0.926 1.00 . A A . 2 ALA CB 1 1
6 11141 1 1 4 ALA H H -25.663 -17.218 3.046 1.00 . A A . 2 ALA H 1 1
6 11142 1 1 4 ALA HA H -24.977 -20.062 2.769 1.00 . A A . 2 ALA HA 1 1
6 11143 1 1 4 ALA HB1 H -25.950 -19.278 0.650 1.00 . A A . 2 ALA HB1 1 1
6 11144 1 1 4 ALA HB2 H -24.249 -19.712 0.483 1.00 . A A . 2 ALA HB2 1 1
6 11145 1 1 4 ALA HB3 H -24.723 -18.014 0.570 1.00 . A A . 2 ALA HB3 1 1
6 11146 1 1 4 ALA N N -25.801 -18.192 3.052 1.00 . A A . 2 ALA N 1 1
6 11147 1 1 4 ALA O O -23.042 -17.453 2.746 1.00 . A A . 2 ALA O 1 1
6 11148 1 1 5 GLU C C -20.320 -19.513 2.465 1.00 . A A . 3 GLU C 1 1
6 11149 1 1 5 GLU CA C -21.229 -19.318 3.676 1.00 . A A . 3 GLU CA 1 1
6 11150 1 1 5 GLU CB C -20.805 -20.233 4.830 1.00 . A A . 3 GLU CB 1 1
6 11151 1 1 5 GLU CD C -19.058 -20.818 6.555 1.00 . A A . 3 GLU CD 1 1
6 11152 1 1 5 GLU CG C -19.424 -19.924 5.391 1.00 . A A . 3 GLU CG 1 1
6 11153 1 1 5 GLU H H -22.953 -20.503 3.372 1.00 . A A . 3 GLU H 1 1
6 11154 1 1 5 GLU HA H -21.166 -18.289 3.998 1.00 . A A . 3 GLU HA 1 1
6 11155 1 1 5 GLU HB2 H -21.524 -20.138 5.630 1.00 . A A . 3 GLU HB2 1 1
6 11156 1 1 5 GLU HB3 H -20.805 -21.255 4.481 1.00 . A A . 3 GLU HB3 1 1
6 11157 1 1 5 GLU HG2 H -18.693 -20.058 4.609 1.00 . A A . 3 GLU HG2 1 1
6 11158 1 1 5 GLU HG3 H -19.409 -18.897 5.726 1.00 . A A . 3 GLU HG3 1 1
6 11159 1 1 5 GLU N N -22.607 -19.585 3.300 1.00 . A A . 3 GLU N 1 1
6 11160 1 1 5 GLU O O -19.537 -20.462 2.396 1.00 . A A . 3 GLU O 1 1
6 11161 1 1 5 GLU OE1 O -18.629 -21.966 6.318 1.00 . A A . 3 GLU OE1 1 1
6 11162 1 1 5 GLU OE2 O -19.204 -20.379 7.713 1.00 . A A . 3 GLU OE2 1 1
6 11163 1 1 6 ALA C C -18.264 -18.126 0.508 1.00 . A A . 4 ALA C 1 1
6 11164 1 1 6 ALA CA C -19.660 -18.685 0.276 1.00 . A A . 4 ALA CA 1 1
6 11165 1 1 6 ALA CB C -20.357 -17.933 -0.848 1.00 . A A . 4 ALA CB 1 1
6 11166 1 1 6 ALA H H -21.086 -17.875 1.617 1.00 . A A . 4 ALA H 1 1
6 11167 1 1 6 ALA HA H -19.581 -19.723 -0.010 1.00 . A A . 4 ALA HA 1 1
6 11168 1 1 6 ALA HB1 H -20.435 -16.887 -0.586 1.00 . A A . 4 ALA HB1 1 1
6 11169 1 1 6 ALA HB2 H -21.346 -18.342 -0.995 1.00 . A A . 4 ALA HB2 1 1
6 11170 1 1 6 ALA HB3 H -19.785 -18.035 -1.758 1.00 . A A . 4 ALA HB3 1 1
6 11171 1 1 6 ALA N N -20.448 -18.612 1.500 1.00 . A A . 4 ALA N 1 1
6 11172 1 1 6 ALA O O -17.298 -18.539 -0.135 1.00 . A A . 4 ALA O 1 1
6 11173 1 1 7 SER C C -16.190 -17.488 2.814 1.00 . A A . 5 SER C 1 1
6 11174 1 1 7 SER CA C -16.900 -16.595 1.798 1.00 . A A . 5 SER CA 1 1
6 11175 1 1 7 SER CB C -17.125 -15.193 2.373 1.00 . A A . 5 SER CB 1 1
6 11176 1 1 7 SER H H -18.985 -16.886 1.891 1.00 . A A . 5 SER H 1 1
6 11177 1 1 7 SER HA H -16.295 -16.523 0.907 1.00 . A A . 5 SER HA 1 1
6 11178 1 1 7 SER HB2 H -17.681 -14.601 1.662 1.00 . A A . 5 SER HB2 1 1
6 11179 1 1 7 SER HB3 H -17.689 -15.271 3.293 1.00 . A A . 5 SER HB3 1 1
6 11180 1 1 7 SER HG H -15.700 -13.919 1.937 1.00 . A A . 5 SER HG 1 1
6 11181 1 1 7 SER N N -18.171 -17.187 1.434 1.00 . A A . 5 SER N 1 1
6 11182 1 1 7 SER O O -16.838 -18.093 3.676 1.00 . A A . 5 SER O 1 1
6 11183 1 1 7 SER OG O -15.898 -14.541 2.645 1.00 . A A . 5 SER OG 1 1
6 11184 1 1 8 PRO C C -13.952 -17.814 5.028 1.00 . A A . 6 PRO C 1 1
6 11185 1 1 8 PRO CA C -14.052 -18.425 3.628 1.00 . A A . 6 PRO CA 1 1
6 11186 1 1 8 PRO CB C -12.676 -18.462 2.961 1.00 . A A . 6 PRO CB 1 1
6 11187 1 1 8 PRO CD C -14.026 -16.969 1.669 1.00 . A A . 6 PRO CD 1 1
6 11188 1 1 8 PRO CG C -12.619 -17.226 2.132 1.00 . A A . 6 PRO CG 1 1
6 11189 1 1 8 PRO HA H -14.446 -19.427 3.705 1.00 . A A . 6 PRO HA 1 1
6 11190 1 1 8 PRO HB2 H -11.907 -18.466 3.719 1.00 . A A . 6 PRO HB2 1 1
6 11191 1 1 8 PRO HB3 H -12.594 -19.349 2.351 1.00 . A A . 6 PRO HB3 1 1
6 11192 1 1 8 PRO HD2 H -14.219 -15.908 1.621 1.00 . A A . 6 PRO HD2 1 1
6 11193 1 1 8 PRO HD3 H -14.196 -17.428 0.707 1.00 . A A . 6 PRO HD3 1 1
6 11194 1 1 8 PRO HG2 H -12.265 -16.399 2.730 1.00 . A A . 6 PRO HG2 1 1
6 11195 1 1 8 PRO HG3 H -11.969 -17.383 1.285 1.00 . A A . 6 PRO HG3 1 1
6 11196 1 1 8 PRO N N -14.855 -17.607 2.709 1.00 . A A . 6 PRO N 1 1
6 11197 1 1 8 PRO O O -12.861 -17.452 5.480 1.00 . A A . 6 PRO O 1 1
6 11198 1 1 9 HIS C C -14.980 -15.650 7.055 1.00 . A A . 7 HIS C 1 1
6 11199 1 1 9 HIS CA C -15.198 -17.164 7.055 1.00 . A A . 7 HIS CA 1 1
6 11200 1 1 9 HIS CB C -14.219 -17.853 8.017 1.00 . A A . 7 HIS CB 1 1
6 11201 1 1 9 HIS CD2 C -15.573 -19.942 8.750 1.00 . A A . 7 HIS CD2 1 1
6 11202 1 1 9 HIS CE1 C -14.144 -21.483 8.134 1.00 . A A . 7 HIS CE1 1 1
6 11203 1 1 9 HIS CG C -14.499 -19.312 8.216 1.00 . A A . 7 HIS CG 1 1
6 11204 1 1 9 HIS H H -15.926 -18.009 5.254 1.00 . A A . 7 HIS H 1 1
6 11205 1 1 9 HIS HA H -16.205 -17.354 7.402 1.00 . A A . 7 HIS HA 1 1
6 11206 1 1 9 HIS HB2 H -13.217 -17.758 7.627 1.00 . A A . 7 HIS HB2 1 1
6 11207 1 1 9 HIS HB3 H -14.270 -17.367 8.982 1.00 . A A . 7 HIS HB3 1 1
6 11208 1 1 9 HIS HD1 H -12.743 -20.171 7.423 1.00 . A A . 7 HIS HD1 1 1
6 11209 1 1 9 HIS HD2 H -16.459 -19.472 9.153 1.00 . A A . 7 HIS HD2 1 1
6 11210 1 1 9 HIS HE1 H -13.682 -22.442 7.949 1.00 . A A . 7 HIS HE1 1 1
6 11211 1 1 9 HIS HE2 H -15.982 -22.000 8.875 1.00 . A A . 7 HIS HE2 1 1
6 11212 1 1 9 HIS N N -15.101 -17.713 5.700 1.00 . A A . 7 HIS N 1 1
6 11213 1 1 9 HIS ND1 N -13.622 -20.307 7.843 1.00 . A A . 7 HIS ND1 1 1
6 11214 1 1 9 HIS NE2 N -15.326 -21.289 8.685 1.00 . A A . 7 HIS NE2 1 1
6 11215 1 1 9 HIS O O -14.074 -15.134 6.398 1.00 . A A . 7 HIS O 1 1
6 11216 1 1 10 PRO C C -14.625 -12.889 8.630 1.00 . A A . 8 PRO C 1 1
6 11217 1 1 10 PRO CA C -15.793 -13.456 7.830 1.00 . A A . 8 PRO CA 1 1
6 11218 1 1 10 PRO CB C -17.104 -13.111 8.492 1.00 . A A . 8 PRO CB 1 1
6 11219 1 1 10 PRO CD C -16.874 -15.462 8.682 1.00 . A A . 8 PRO CD 1 1
6 11220 1 1 10 PRO CG C -17.355 -14.242 9.420 1.00 . A A . 8 PRO CG 1 1
6 11221 1 1 10 PRO HA H -15.788 -13.023 6.858 1.00 . A A . 8 PRO HA 1 1
6 11222 1 1 10 PRO HB2 H -16.987 -12.180 8.996 1.00 . A A . 8 PRO HB2 1 1
6 11223 1 1 10 PRO HB3 H -17.882 -13.029 7.747 1.00 . A A . 8 PRO HB3 1 1
6 11224 1 1 10 PRO HD2 H -16.464 -16.188 9.368 1.00 . A A . 8 PRO HD2 1 1
6 11225 1 1 10 PRO HD3 H -17.677 -15.897 8.105 1.00 . A A . 8 PRO HD3 1 1
6 11226 1 1 10 PRO HG2 H -16.792 -14.105 10.332 1.00 . A A . 8 PRO HG2 1 1
6 11227 1 1 10 PRO HG3 H -18.411 -14.320 9.632 1.00 . A A . 8 PRO HG3 1 1
6 11228 1 1 10 PRO N N -15.823 -14.920 7.795 1.00 . A A . 8 PRO N 1 1
6 11229 1 1 10 PRO O O -14.524 -13.097 9.842 1.00 . A A . 8 PRO O 1 1
6 11230 1 1 11 GLY C C -12.925 -10.038 8.756 1.00 . A A . 9 GLY C 1 1
6 11231 1 1 11 GLY CA C -12.656 -11.515 8.620 1.00 . A A . 9 GLY CA 1 1
6 11232 1 1 11 GLY H H -13.822 -12.092 6.978 1.00 . A A . 9 GLY H 1 1
6 11233 1 1 11 GLY HA2 H -12.534 -11.948 9.604 1.00 . A A . 9 GLY HA2 1 1
6 11234 1 1 11 GLY HA3 H -11.747 -11.658 8.054 1.00 . A A . 9 GLY HA3 1 1
6 11235 1 1 11 GLY N N -13.739 -12.175 7.947 1.00 . A A . 9 GLY N 1 1
6 11236 1 1 11 GLY O O -13.891 -9.632 9.406 1.00 . A A . 9 GLY O 1 1
6 11237 1 1 12 ARG C C -11.326 -7.085 7.158 1.00 . A A . 10 ARG C 1 1
6 11238 1 1 12 ARG CA C -12.187 -7.785 8.214 1.00 . A A . 10 ARG CA 1 1
6 11239 1 1 12 ARG CB C -11.791 -7.325 9.623 1.00 . A A . 10 ARG CB 1 1
6 11240 1 1 12 ARG CD C -10.157 -7.471 11.531 1.00 . A A . 10 ARG CD 1 1
6 11241 1 1 12 ARG CG C -10.450 -7.867 10.095 1.00 . A A . 10 ARG CG 1 1
6 11242 1 1 12 ARG CZ C -10.966 -7.981 13.811 1.00 . A A . 10 ARG CZ 1 1
6 11243 1 1 12 ARG H H -11.403 -9.637 7.542 1.00 . A A . 10 ARG H 1 1
6 11244 1 1 12 ARG HA H -13.220 -7.512 8.042 1.00 . A A . 10 ARG HA 1 1
6 11245 1 1 12 ARG HB2 H -11.742 -6.247 9.634 1.00 . A A . 10 ARG HB2 1 1
6 11246 1 1 12 ARG HB3 H -12.550 -7.648 10.320 1.00 . A A . 10 ARG HB3 1 1
6 11247 1 1 12 ARG HD2 H -9.119 -7.680 11.740 1.00 . A A . 10 ARG HD2 1 1
6 11248 1 1 12 ARG HD3 H -10.339 -6.411 11.643 1.00 . A A . 10 ARG HD3 1 1
6 11249 1 1 12 ARG HE H -11.575 -8.905 12.139 1.00 . A A . 10 ARG HE 1 1
6 11250 1 1 12 ARG HG2 H -10.466 -8.944 10.026 1.00 . A A . 10 ARG HG2 1 1
6 11251 1 1 12 ARG HG3 H -9.671 -7.476 9.457 1.00 . A A . 10 ARG HG3 1 1
6 11252 1 1 12 ARG HH11 H -9.604 -6.482 13.722 1.00 . A A . 10 ARG HH11 1 1
6 11253 1 1 12 ARG HH12 H -10.185 -6.862 15.313 1.00 . A A . 10 ARG HH12 1 1
6 11254 1 1 12 ARG HH21 H -12.309 -9.439 14.235 1.00 . A A . 10 ARG HH21 1 1
6 11255 1 1 12 ARG HH22 H -11.708 -8.558 15.608 1.00 . A A . 10 ARG HH22 1 1
6 11256 1 1 12 ARG N N -12.090 -9.238 8.114 1.00 . A A . 10 ARG N 1 1
6 11257 1 1 12 ARG NE N -10.986 -8.198 12.494 1.00 . A A . 10 ARG NE 1 1
6 11258 1 1 12 ARG NH1 N -10.188 -7.034 14.324 1.00 . A A . 10 ARG NH1 1 1
6 11259 1 1 12 ARG NH2 N -11.723 -8.716 14.615 1.00 . A A . 10 ARG NH2 1 1
6 11260 1 1 12 ARG O O -10.114 -6.941 7.317 1.00 . A A . 10 ARG O 1 1
6 11261 1 1 13 TYR C C -12.069 -4.593 4.827 1.00 . A A . 11 TYR C 1 1
6 11262 1 1 13 TYR CA C -11.288 -5.855 5.060 1.00 . A A . 11 TYR CA 1 1
6 11263 1 1 13 TYR CB C -11.145 -6.571 3.718 1.00 . A A . 11 TYR CB 1 1
6 11264 1 1 13 TYR CD1 C -10.062 -8.689 4.534 1.00 . A A . 11 TYR CD1 1 1
6 11265 1 1 13 TYR CD2 C -8.997 -7.443 2.800 1.00 . A A . 11 TYR CD2 1 1
6 11266 1 1 13 TYR CE1 C -9.039 -9.618 4.501 1.00 . A A . 11 TYR CE1 1 1
6 11267 1 1 13 TYR CE2 C -7.967 -8.361 2.763 1.00 . A A . 11 TYR CE2 1 1
6 11268 1 1 13 TYR CG C -10.053 -7.594 3.682 1.00 . A A . 11 TYR CG 1 1
6 11269 1 1 13 TYR CZ C -7.991 -9.445 3.617 1.00 . A A . 11 TYR CZ 1 1
6 11270 1 1 13 TYR H H -12.900 -6.903 5.942 1.00 . A A . 11 TYR H 1 1
6 11271 1 1 13 TYR HA H -10.307 -5.597 5.431 1.00 . A A . 11 TYR HA 1 1
6 11272 1 1 13 TYR HB2 H -12.071 -7.056 3.464 1.00 . A A . 11 TYR HB2 1 1
6 11273 1 1 13 TYR HB3 H -10.926 -5.833 2.960 1.00 . A A . 11 TYR HB3 1 1
6 11274 1 1 13 TYR HD1 H -10.904 -8.823 5.210 1.00 . A A . 11 TYR HD1 1 1
6 11275 1 1 13 TYR HD2 H -8.999 -6.593 2.121 1.00 . A A . 11 TYR HD2 1 1
6 11276 1 1 13 TYR HE1 H -9.059 -10.467 5.167 1.00 . A A . 11 TYR HE1 1 1
6 11277 1 1 13 TYR HE2 H -7.150 -8.232 2.070 1.00 . A A . 11 TYR HE2 1 1
6 11278 1 1 13 TYR HH H -6.151 -9.929 3.851 1.00 . A A . 11 TYR HH 1 1
6 11279 1 1 13 TYR N N -11.954 -6.671 6.068 1.00 . A A . 11 TYR N 1 1
6 11280 1 1 13 TYR O O -13.284 -4.573 4.995 1.00 . A A . 11 TYR O 1 1
6 11281 1 1 13 TYR OH O -6.968 -10.361 3.581 1.00 . A A . 11 TYR OH 1 1
6 11282 1 1 14 PHE C C -11.694 -1.925 2.651 1.00 . A A . 12 PHE C 1 1
6 11283 1 1 14 PHE CA C -12.070 -2.338 4.066 1.00 . A A . 12 PHE CA 1 1
6 11284 1 1 14 PHE CB C -11.773 -1.214 5.057 1.00 . A A . 12 PHE CB 1 1
6 11285 1 1 14 PHE CD1 C -14.025 -0.172 5.335 1.00 . A A . 12 PHE CD1 1 1
6 11286 1 1 14 PHE CD2 C -12.295 1.118 4.302 1.00 . A A . 12 PHE CD2 1 1
6 11287 1 1 14 PHE CE1 C -14.905 0.884 5.171 1.00 . A A . 12 PHE CE1 1 1
6 11288 1 1 14 PHE CE2 C -13.169 2.176 4.140 1.00 . A A . 12 PHE CE2 1 1
6 11289 1 1 14 PHE CG C -12.713 -0.061 4.902 1.00 . A A . 12 PHE CG 1 1
6 11290 1 1 14 PHE CZ C -14.476 2.059 4.572 1.00 . A A . 12 PHE CZ 1 1
6 11291 1 1 14 PHE H H -10.407 -3.595 4.378 1.00 . A A . 12 PHE H 1 1
6 11292 1 1 14 PHE HA H -13.124 -2.550 4.094 1.00 . A A . 12 PHE HA 1 1
6 11293 1 1 14 PHE HB2 H -11.868 -1.591 6.065 1.00 . A A . 12 PHE HB2 1 1
6 11294 1 1 14 PHE HB3 H -10.766 -0.854 4.900 1.00 . A A . 12 PHE HB3 1 1
6 11295 1 1 14 PHE HD1 H -14.361 -1.105 5.805 1.00 . A A . 12 PHE HD1 1 1
6 11296 1 1 14 PHE HD2 H -11.273 1.207 3.966 1.00 . A A . 12 PHE HD2 1 1
6 11297 1 1 14 PHE HE1 H -15.928 0.793 5.506 1.00 . A A . 12 PHE HE1 1 1
6 11298 1 1 14 PHE HE2 H -12.835 3.089 3.673 1.00 . A A . 12 PHE HE2 1 1
6 11299 1 1 14 PHE HZ H -15.174 2.887 4.429 1.00 . A A . 12 PHE HZ 1 1
6 11300 1 1 14 PHE N N -11.387 -3.548 4.429 1.00 . A A . 12 PHE N 1 1
6 11301 1 1 14 PHE O O -10.523 -1.687 2.351 1.00 . A A . 12 PHE O 1 1
6 11302 1 1 15 CYS C C -12.859 0.061 0.338 1.00 . A A . 13 CYS C 1 1
6 11303 1 1 15 CYS CA C -12.469 -1.400 0.425 1.00 . A A . 13 CYS CA 1 1
6 11304 1 1 15 CYS CB C -13.257 -2.227 -0.588 1.00 . A A . 13 CYS CB 1 1
6 11305 1 1 15 CYS H H -13.580 -2.167 2.047 1.00 . A A . 13 CYS H 1 1
6 11306 1 1 15 CYS HA H -11.415 -1.498 0.211 1.00 . A A . 13 CYS HA 1 1
6 11307 1 1 15 CYS HB2 H -12.616 -3.001 -0.974 1.00 . A A . 13 CYS HB2 1 1
6 11308 1 1 15 CYS HB3 H -14.088 -2.683 -0.090 1.00 . A A . 13 CYS HB3 1 1
6 11309 1 1 15 CYS N N -12.683 -1.880 1.773 1.00 . A A . 13 CYS N 1 1
6 11310 1 1 15 CYS O O -14.017 0.419 0.552 1.00 . A A . 13 CYS O 1 1
6 11311 1 1 15 CYS SG S -13.885 -1.297 -2.012 1.00 . A A . 13 CYS SG 1 1
6 11312 1 1 16 HIS C C -12.878 2.746 -1.272 1.00 . A A . 14 HIS C 1 1
6 11313 1 1 16 HIS CA C -12.103 2.329 -0.024 1.00 . A A . 14 HIS CA 1 1
6 11314 1 1 16 HIS CB C -10.763 3.049 0.044 1.00 . A A . 14 HIS CB 1 1
6 11315 1 1 16 HIS CD2 C -9.065 1.763 -1.438 1.00 . A A . 14 HIS CD2 1 1
6 11316 1 1 16 HIS CE1 C -8.804 3.273 -2.994 1.00 . A A . 14 HIS CE1 1 1
6 11317 1 1 16 HIS CG C -9.861 2.811 -1.128 1.00 . A A . 14 HIS CG 1 1
6 11318 1 1 16 HIS H H -10.996 0.546 -0.157 1.00 . A A . 14 HIS H 1 1
6 11319 1 1 16 HIS HA H -12.684 2.601 0.845 1.00 . A A . 14 HIS HA 1 1
6 11320 1 1 16 HIS HB2 H -10.944 4.097 0.108 1.00 . A A . 14 HIS HB2 1 1
6 11321 1 1 16 HIS HB3 H -10.239 2.727 0.933 1.00 . A A . 14 HIS HB3 1 1
6 11322 1 1 16 HIS HD1 H -10.082 4.642 -2.164 1.00 . A A . 14 HIS HD1 1 1
6 11323 1 1 16 HIS HD2 H -8.965 0.846 -0.873 1.00 . A A . 14 HIS HD2 1 1
6 11324 1 1 16 HIS HE1 H -8.467 3.786 -3.881 1.00 . A A . 14 HIS HE1 1 1
6 11325 1 1 16 HIS HE2 H -7.582 1.649 -2.905 1.00 . A A . 14 HIS HE2 1 1
6 11326 1 1 16 HIS N N -11.890 0.898 0.026 1.00 . A A . 14 HIS N 1 1
6 11327 1 1 16 HIS ND1 N -9.672 3.738 -2.124 1.00 . A A . 14 HIS ND1 1 1
6 11328 1 1 16 HIS NE2 N -8.412 2.075 -2.603 1.00 . A A . 14 HIS NE2 1 1
6 11329 1 1 16 HIS O O -13.303 3.890 -1.385 1.00 . A A . 14 HIS O 1 1
6 11330 1 1 17 CYS C C -15.334 2.131 -2.997 1.00 . A A . 15 CYS C 1 1
6 11331 1 1 17 CYS CA C -13.861 2.092 -3.388 1.00 . A A . 15 CYS CA 1 1
6 11332 1 1 17 CYS CB C -13.619 1.060 -4.455 1.00 . A A . 15 CYS CB 1 1
6 11333 1 1 17 CYS H H -12.631 0.943 -2.105 1.00 . A A . 15 CYS H 1 1
6 11334 1 1 17 CYS HA H -13.585 3.026 -3.774 1.00 . A A . 15 CYS HA 1 1
6 11335 1 1 17 CYS HB2 H -12.560 0.978 -4.644 1.00 . A A . 15 CYS HB2 1 1
6 11336 1 1 17 CYS HB3 H -13.980 0.150 -4.087 1.00 . A A . 15 CYS HB3 1 1
6 11337 1 1 17 CYS HG H -14.683 2.702 -6.096 1.00 . A A . 15 CYS HG 1 1
6 11338 1 1 17 CYS N N -13.047 1.823 -2.211 1.00 . A A . 15 CYS N 1 1
6 11339 1 1 17 CYS O O -16.105 2.945 -3.502 1.00 . A A . 15 CYS O 1 1
6 11340 1 1 17 CYS SG S -14.442 1.397 -6.030 1.00 . A A . 15 CYS SG 1 1
6 11341 1 1 18 CYS C C -17.166 2.112 -0.306 1.00 . A A . 16 CYS C 1 1
6 11342 1 1 18 CYS CA C -17.063 1.221 -1.544 1.00 . A A . 16 CYS CA 1 1
6 11343 1 1 18 CYS CB C -17.468 -0.216 -1.176 1.00 . A A . 16 CYS CB 1 1
6 11344 1 1 18 CYS H H -15.047 0.614 -1.731 1.00 . A A . 16 CYS H 1 1
6 11345 1 1 18 CYS HA H -17.730 1.596 -2.306 1.00 . A A . 16 CYS HA 1 1
6 11346 1 1 18 CYS HB2 H -16.732 -0.624 -0.502 1.00 . A A . 16 CYS HB2 1 1
6 11347 1 1 18 CYS HB3 H -18.425 -0.189 -0.675 1.00 . A A . 16 CYS HB3 1 1
6 11348 1 1 18 CYS N N -15.707 1.251 -2.073 1.00 . A A . 16 CYS N 1 1
6 11349 1 1 18 CYS O O -18.218 2.670 -0.003 1.00 . A A . 16 CYS O 1 1
6 11350 1 1 18 CYS SG S -17.614 -1.356 -2.577 1.00 . A A . 16 CYS SG 1 1
6 11351 1 1 19 SER C C -16.855 2.222 2.686 1.00 . A A . 17 SER C 1 1
6 11352 1 1 19 SER CA C -15.935 2.906 1.679 1.00 . A A . 17 SER CA 1 1
6 11353 1 1 19 SER CB C -16.257 4.395 1.599 1.00 . A A . 17 SER CB 1 1
6 11354 1 1 19 SER H H -15.210 1.884 -0.015 1.00 . A A . 17 SER H 1 1
6 11355 1 1 19 SER HA H -14.916 2.791 2.023 1.00 . A A . 17 SER HA 1 1
6 11356 1 1 19 SER HB2 H -17.307 4.538 1.758 1.00 . A A . 17 SER HB2 1 1
6 11357 1 1 19 SER HB3 H -15.708 4.915 2.372 1.00 . A A . 17 SER HB3 1 1
6 11358 1 1 19 SER HG H -16.435 4.553 -0.350 1.00 . A A . 17 SER HG 1 1
6 11359 1 1 19 SER N N -16.030 2.247 0.377 1.00 . A A . 17 SER N 1 1
6 11360 1 1 19 SER O O -17.387 2.852 3.598 1.00 . A A . 17 SER O 1 1
6 11361 1 1 19 SER OG O -15.885 4.940 0.339 1.00 . A A . 17 SER OG 1 1
6 11362 1 1 20 VAL C C -17.017 -1.185 3.692 1.00 . A A . 18 VAL C 1 1
6 11363 1 1 20 VAL CA C -17.796 0.098 3.428 1.00 . A A . 18 VAL CA 1 1
6 11364 1 1 20 VAL CB C -19.184 -0.254 2.848 1.00 . A A . 18 VAL CB 1 1
6 11365 1 1 20 VAL CG1 C -20.016 -1.013 3.866 1.00 . A A . 18 VAL CG1 1 1
6 11366 1 1 20 VAL CG2 C -19.921 0.995 2.381 1.00 . A A . 18 VAL CG2 1 1
6 11367 1 1 20 VAL H H -16.599 0.491 1.742 1.00 . A A . 18 VAL H 1 1
6 11368 1 1 20 VAL HA H -17.925 0.639 4.355 1.00 . A A . 18 VAL HA 1 1
6 11369 1 1 20 VAL HB H -19.032 -0.895 1.996 1.00 . A A . 18 VAL HB 1 1
6 11370 1 1 20 VAL HG11 H -20.985 -1.237 3.445 1.00 . A A . 18 VAL HG11 1 1
6 11371 1 1 20 VAL HG12 H -20.138 -0.410 4.754 1.00 . A A . 18 VAL HG12 1 1
6 11372 1 1 20 VAL HG13 H -19.515 -1.935 4.125 1.00 . A A . 18 VAL HG13 1 1
6 11373 1 1 20 VAL HG21 H -20.886 0.715 1.985 1.00 . A A . 18 VAL HG21 1 1
6 11374 1 1 20 VAL HG22 H -19.345 1.488 1.613 1.00 . A A . 18 VAL HG22 1 1
6 11375 1 1 20 VAL HG23 H -20.056 1.666 3.216 1.00 . A A . 18 VAL HG23 1 1
6 11376 1 1 20 VAL N N -17.023 0.920 2.511 1.00 . A A . 18 VAL N 1 1
6 11377 1 1 20 VAL O O -16.338 -1.686 2.790 1.00 . A A . 18 VAL O 1 1
6 11378 1 1 21 GLU C C -16.807 -4.128 4.615 1.00 . A A . 19 GLU C 1 1
6 11379 1 1 21 GLU CA C -16.292 -2.860 5.290 1.00 . A A . 19 GLU CA 1 1
6 11380 1 1 21 GLU CB C -16.255 -3.030 6.803 1.00 . A A . 19 GLU CB 1 1
6 11381 1 1 21 GLU CD C -15.334 -4.348 8.742 1.00 . A A . 19 GLU CD 1 1
6 11382 1 1 21 GLU CG C -15.310 -4.101 7.244 1.00 . A A . 19 GLU CG 1 1
6 11383 1 1 21 GLU H H -17.700 -1.304 5.572 1.00 . A A . 19 GLU H 1 1
6 11384 1 1 21 GLU HA H -15.289 -2.682 4.942 1.00 . A A . 19 GLU HA 1 1
6 11385 1 1 21 GLU HB2 H -15.955 -2.103 7.261 1.00 . A A . 19 GLU HB2 1 1
6 11386 1 1 21 GLU HB3 H -17.217 -3.295 7.148 1.00 . A A . 19 GLU HB3 1 1
6 11387 1 1 21 GLU HG2 H -15.563 -4.999 6.731 1.00 . A A . 19 GLU HG2 1 1
6 11388 1 1 21 GLU HG3 H -14.339 -3.808 6.953 1.00 . A A . 19 GLU HG3 1 1
6 11389 1 1 21 GLU N N -17.092 -1.704 4.913 1.00 . A A . 19 GLU N 1 1
6 11390 1 1 21 GLU O O -18.009 -4.288 4.386 1.00 . A A . 19 GLU O 1 1
6 11391 1 1 21 GLU OE1 O -14.656 -3.608 9.481 1.00 . A A . 19 GLU OE1 1 1
6 11392 1 1 21 GLU OE2 O -16.036 -5.280 9.191 1.00 . A A . 19 GLU OE2 1 1
6 11393 1 1 22 ILE C C -15.571 -7.449 4.100 1.00 . A A . 20 ILE C 1 1
6 11394 1 1 22 ILE CA C -16.183 -6.190 3.495 1.00 . A A . 20 ILE CA 1 1
6 11395 1 1 22 ILE CB C -15.590 -6.061 2.070 1.00 . A A . 20 ILE CB 1 1
6 11396 1 1 22 ILE CD1 C -13.483 -6.707 0.793 1.00 . A A . 20 ILE CD1 1 1
6 11397 1 1 22 ILE CG1 C -14.115 -6.448 2.120 1.00 . A A . 20 ILE CG1 1 1
6 11398 1 1 22 ILE CG2 C -15.744 -4.647 1.561 1.00 . A A . 20 ILE CG2 1 1
6 11399 1 1 22 ILE H H -14.960 -4.893 4.628 1.00 . A A . 20 ILE H 1 1
6 11400 1 1 22 ILE HA H -17.248 -6.295 3.417 1.00 . A A . 20 ILE HA 1 1
6 11401 1 1 22 ILE HB H -16.122 -6.721 1.383 1.00 . A A . 20 ILE HB 1 1
6 11402 1 1 22 ILE HD11 H -12.411 -6.700 0.908 1.00 . A A . 20 ILE HD11 1 1
6 11403 1 1 22 ILE HD12 H -13.782 -5.942 0.091 1.00 . A A . 20 ILE HD12 1 1
6 11404 1 1 22 ILE HD13 H -13.790 -7.673 0.433 1.00 . A A . 20 ILE HD13 1 1
6 11405 1 1 22 ILE HG12 H -13.561 -5.658 2.599 1.00 . A A . 20 ILE HG12 1 1
6 11406 1 1 22 ILE HG13 H -14.016 -7.348 2.702 1.00 . A A . 20 ILE HG13 1 1
6 11407 1 1 22 ILE HG21 H -15.260 -3.965 2.252 1.00 . A A . 20 ILE HG21 1 1
6 11408 1 1 22 ILE HG22 H -16.794 -4.413 1.490 1.00 . A A . 20 ILE HG22 1 1
6 11409 1 1 22 ILE HG23 H -15.285 -4.570 0.585 1.00 . A A . 20 ILE HG23 1 1
6 11410 1 1 22 ILE N N -15.881 -5.021 4.297 1.00 . A A . 20 ILE N 1 1
6 11411 1 1 22 ILE O O -14.712 -7.391 4.990 1.00 . A A . 20 ILE O 1 1
6 11412 1 1 23 VAL C C -14.994 -10.253 2.248 1.00 . A A . 21 VAL C 1 1
6 11413 1 1 23 VAL CA C -15.291 -9.812 3.672 1.00 . A A . 21 VAL CA 1 1
6 11414 1 1 23 VAL CB C -16.055 -10.916 4.419 1.00 . A A . 21 VAL CB 1 1
6 11415 1 1 23 VAL CG1 C -15.201 -12.166 4.526 1.00 . A A . 21 VAL CG1 1 1
6 11416 1 1 23 VAL CG2 C -16.480 -10.437 5.798 1.00 . A A . 21 VAL CG2 1 1
6 11417 1 1 23 VAL H H -16.887 -8.577 3.149 1.00 . A A . 21 VAL H 1 1
6 11418 1 1 23 VAL HA H -14.346 -9.620 4.174 1.00 . A A . 21 VAL HA 1 1
6 11419 1 1 23 VAL HB H -16.940 -11.156 3.854 1.00 . A A . 21 VAL HB 1 1
6 11420 1 1 23 VAL HG11 H -14.353 -11.970 5.165 1.00 . A A . 21 VAL HG11 1 1
6 11421 1 1 23 VAL HG12 H -14.852 -12.446 3.543 1.00 . A A . 21 VAL HG12 1 1
6 11422 1 1 23 VAL HG13 H -15.789 -12.971 4.940 1.00 . A A . 21 VAL HG13 1 1
6 11423 1 1 23 VAL HG21 H -17.026 -11.222 6.298 1.00 . A A . 21 VAL HG21 1 1
6 11424 1 1 23 VAL HG22 H -17.111 -9.566 5.700 1.00 . A A . 21 VAL HG22 1 1
6 11425 1 1 23 VAL HG23 H -15.603 -10.184 6.377 1.00 . A A . 21 VAL HG23 1 1
6 11426 1 1 23 VAL N N -16.023 -8.576 3.592 1.00 . A A . 21 VAL N 1 1
6 11427 1 1 23 VAL O O -15.888 -10.625 1.484 1.00 . A A . 21 VAL O 1 1
6 11428 1 1 24 PRO C C -13.343 -11.768 0.003 1.00 . A A . 22 PRO C 1 1
6 11429 1 1 24 PRO CA C -13.236 -10.353 0.537 1.00 . A A . 22 PRO CA 1 1
6 11430 1 1 24 PRO CB C -11.771 -9.974 0.628 1.00 . A A . 22 PRO CB 1 1
6 11431 1 1 24 PRO CD C -12.650 -9.923 2.841 1.00 . A A . 22 PRO CD 1 1
6 11432 1 1 24 PRO CG C -11.419 -9.965 2.061 1.00 . A A . 22 PRO CG 1 1
6 11433 1 1 24 PRO HA H -13.720 -9.674 -0.152 1.00 . A A . 22 PRO HA 1 1
6 11434 1 1 24 PRO HB2 H -11.177 -10.689 0.083 1.00 . A A . 22 PRO HB2 1 1
6 11435 1 1 24 PRO HB3 H -11.643 -9.006 0.207 1.00 . A A . 22 PRO HB3 1 1
6 11436 1 1 24 PRO HD2 H -12.618 -10.688 3.578 1.00 . A A . 22 PRO HD2 1 1
6 11437 1 1 24 PRO HD3 H -12.741 -8.975 3.296 1.00 . A A . 22 PRO HD3 1 1
6 11438 1 1 24 PRO HG2 H -10.904 -10.839 2.329 1.00 . A A . 22 PRO HG2 1 1
6 11439 1 1 24 PRO HG3 H -10.820 -9.095 2.283 1.00 . A A . 22 PRO HG3 1 1
6 11440 1 1 24 PRO N N -13.723 -10.176 1.894 1.00 . A A . 22 PRO N 1 1
6 11441 1 1 24 PRO O O -13.711 -12.710 0.704 1.00 . A A . 22 PRO O 1 1
6 11442 1 1 25 ARG C C -11.413 -13.449 -2.112 1.00 . A A . 23 ARG C 1 1
6 11443 1 1 25 ARG CA C -12.892 -13.128 -1.954 1.00 . A A . 23 ARG CA 1 1
6 11444 1 1 25 ARG CB C -13.616 -12.986 -3.276 1.00 . A A . 23 ARG CB 1 1
6 11445 1 1 25 ARG CD C -15.780 -12.202 -4.242 1.00 . A A . 23 ARG CD 1 1
6 11446 1 1 25 ARG CG C -15.127 -13.047 -3.170 1.00 . A A . 23 ARG CG 1 1
6 11447 1 1 25 ARG CZ C -18.060 -11.495 -4.912 1.00 . A A . 23 ARG CZ 1 1
6 11448 1 1 25 ARG H H -12.694 -11.090 -1.731 1.00 . A A . 23 ARG H 1 1
6 11449 1 1 25 ARG HA H -13.360 -13.886 -1.364 1.00 . A A . 23 ARG HA 1 1
6 11450 1 1 25 ARG HB2 H -13.365 -12.036 -3.701 1.00 . A A . 23 ARG HB2 1 1
6 11451 1 1 25 ARG HB3 H -13.289 -13.754 -3.928 1.00 . A A . 23 ARG HB3 1 1
6 11452 1 1 25 ARG HD2 H -15.313 -11.232 -4.241 1.00 . A A . 23 ARG HD2 1 1
6 11453 1 1 25 ARG HD3 H -15.613 -12.675 -5.192 1.00 . A A . 23 ARG HD3 1 1
6 11454 1 1 25 ARG HE H -17.584 -12.367 -3.170 1.00 . A A . 23 ARG HE 1 1
6 11455 1 1 25 ARG HG2 H -15.441 -14.068 -3.306 1.00 . A A . 23 ARG HG2 1 1
6 11456 1 1 25 ARG HG3 H -15.432 -12.691 -2.200 1.00 . A A . 23 ARG HG3 1 1
6 11457 1 1 25 ARG HH11 H -16.655 -11.202 -6.343 1.00 . A A . 23 ARG HH11 1 1
6 11458 1 1 25 ARG HH12 H -18.250 -10.667 -6.754 1.00 . A A . 23 ARG HH12 1 1
6 11459 1 1 25 ARG HH21 H -19.692 -11.682 -3.724 1.00 . A A . 23 ARG HH21 1 1
6 11460 1 1 25 ARG HH22 H -19.977 -10.953 -5.273 1.00 . A A . 23 ARG HH22 1 1
6 11461 1 1 25 ARG N N -12.970 -11.885 -1.254 1.00 . A A . 23 ARG N 1 1
6 11462 1 1 25 ARG NE N -17.222 -12.046 -4.029 1.00 . A A . 23 ARG NE 1 1
6 11463 1 1 25 ARG NH1 N -17.619 -11.090 -6.096 1.00 . A A . 23 ARG NH1 1 1
6 11464 1 1 25 ARG NH2 N -19.346 -11.365 -4.612 1.00 . A A . 23 ARG NH2 1 1
6 11465 1 1 25 ARG O O -10.899 -13.680 -3.206 1.00 . A A . 23 ARG O 1 1
6 11466 1 1 26 LEU C C -8.502 -14.154 -1.815 1.00 . A A . 24 LEU C 1 1
6 11467 1 1 26 LEU CA C -9.346 -13.607 -0.666 1.00 . A A . 24 LEU CA 1 1
6 11468 1 1 26 LEU CB C -9.246 -14.550 0.546 1.00 . A A . 24 LEU CB 1 1
6 11469 1 1 26 LEU CD1 C -7.323 -13.544 1.810 1.00 . A A . 24 LEU CD1 1 1
6 11470 1 1 26 LEU CD2 C -9.653 -12.730 2.227 1.00 . A A . 24 LEU CD2 1 1
6 11471 1 1 26 LEU CG C -8.793 -13.929 1.872 1.00 . A A . 24 LEU CG 1 1
6 11472 1 1 26 LEU H H -11.290 -12.904 -0.234 1.00 . A A . 24 LEU H 1 1
6 11473 1 1 26 LEU HA H -8.903 -12.667 -0.397 1.00 . A A . 24 LEU HA 1 1
6 11474 1 1 26 LEU HB2 H -10.217 -14.994 0.703 1.00 . A A . 24 LEU HB2 1 1
6 11475 1 1 26 LEU HB3 H -8.553 -15.337 0.295 1.00 . A A . 24 LEU HB3 1 1
6 11476 1 1 26 LEU HD11 H -7.160 -12.873 0.980 1.00 . A A . 24 LEU HD11 1 1
6 11477 1 1 26 LEU HD12 H -6.725 -14.434 1.676 1.00 . A A . 24 LEU HD12 1 1
6 11478 1 1 26 LEU HD13 H -7.037 -13.055 2.729 1.00 . A A . 24 LEU HD13 1 1
6 11479 1 1 26 LEU HD21 H -10.686 -13.036 2.289 1.00 . A A . 24 LEU HD21 1 1
6 11480 1 1 26 LEU HD22 H -9.548 -11.973 1.465 1.00 . A A . 24 LEU HD22 1 1
6 11481 1 1 26 LEU HD23 H -9.340 -12.329 3.179 1.00 . A A . 24 LEU HD23 1 1
6 11482 1 1 26 LEU HG H -8.906 -14.663 2.657 1.00 . A A . 24 LEU HG 1 1
6 11483 1 1 26 LEU N N -10.765 -13.296 -0.959 1.00 . A A . 24 LEU N 1 1
6 11484 1 1 26 LEU O O -7.509 -13.515 -2.146 1.00 . A A . 24 LEU O 1 1
6 11485 1 1 27 PRO C C -7.538 -14.850 -4.501 1.00 . A A . 25 PRO C 1 1
6 11486 1 1 27 PRO CA C -8.058 -15.906 -3.528 1.00 . A A . 25 PRO CA 1 1
6 11487 1 1 27 PRO CB C -9.106 -16.772 -4.205 1.00 . A A . 25 PRO CB 1 1
6 11488 1 1 27 PRO CD C -9.912 -16.262 -2.002 1.00 . A A . 25 PRO CD 1 1
6 11489 1 1 27 PRO CG C -9.912 -17.314 -3.079 1.00 . A A . 25 PRO CG 1 1
6 11490 1 1 27 PRO HA H -7.245 -16.523 -3.193 1.00 . A A . 25 PRO HA 1 1
6 11491 1 1 27 PRO HB2 H -9.700 -16.163 -4.863 1.00 . A A . 25 PRO HB2 1 1
6 11492 1 1 27 PRO HB3 H -8.624 -17.560 -4.764 1.00 . A A . 25 PRO HB3 1 1
6 11493 1 1 27 PRO HD2 H -10.858 -15.742 -1.983 1.00 . A A . 25 PRO HD2 1 1
6 11494 1 1 27 PRO HD3 H -9.712 -16.713 -1.045 1.00 . A A . 25 PRO HD3 1 1
6 11495 1 1 27 PRO HG2 H -10.920 -17.505 -3.405 1.00 . A A . 25 PRO HG2 1 1
6 11496 1 1 27 PRO HG3 H -9.460 -18.220 -2.713 1.00 . A A . 25 PRO HG3 1 1
6 11497 1 1 27 PRO N N -8.815 -15.344 -2.397 1.00 . A A . 25 PRO N 1 1
6 11498 1 1 27 PRO O O -6.444 -14.971 -5.052 1.00 . A A . 25 PRO O 1 1
6 11499 1 1 28 ASP C C -7.700 -11.417 -4.902 1.00 . A A . 26 ASP C 1 1
6 11500 1 1 28 ASP CA C -7.997 -12.741 -5.607 1.00 . A A . 26 ASP CA 1 1
6 11501 1 1 28 ASP CB C -9.177 -12.529 -6.519 1.00 . A A . 26 ASP CB 1 1
6 11502 1 1 28 ASP CG C -8.917 -12.931 -7.956 1.00 . A A . 26 ASP CG 1 1
6 11503 1 1 28 ASP H H -9.167 -13.759 -4.177 1.00 . A A . 26 ASP H 1 1
6 11504 1 1 28 ASP HA H -7.143 -13.042 -6.192 1.00 . A A . 26 ASP HA 1 1
6 11505 1 1 28 ASP HB2 H -10.007 -13.102 -6.141 1.00 . A A . 26 ASP HB2 1 1
6 11506 1 1 28 ASP HB3 H -9.429 -11.488 -6.490 1.00 . A A . 26 ASP HB3 1 1
6 11507 1 1 28 ASP N N -8.324 -13.805 -4.680 1.00 . A A . 26 ASP N 1 1
6 11508 1 1 28 ASP O O -7.036 -10.548 -5.465 1.00 . A A . 26 ASP O 1 1
6 11509 1 1 28 ASP OD1 O -8.856 -14.149 -8.242 1.00 . A A . 26 ASP OD1 1 1
6 11510 1 1 28 ASP OD2 O -8.788 -12.031 -8.811 1.00 . A A . 26 ASP OD2 1 1
6 11511 1 1 29 TYR C C -9.122 -9.009 -3.609 1.00 . A A . 27 TYR C 1 1
6 11512 1 1 29 TYR CA C -8.207 -10.011 -2.947 1.00 . A A . 27 TYR CA 1 1
6 11513 1 1 29 TYR CB C -6.814 -9.434 -2.798 1.00 . A A . 27 TYR CB 1 1
6 11514 1 1 29 TYR CD1 C -6.510 -10.198 -0.449 1.00 . A A . 27 TYR CD1 1 1
6 11515 1 1 29 TYR CD2 C -4.743 -10.621 -1.977 1.00 . A A . 27 TYR CD2 1 1
6 11516 1 1 29 TYR CE1 C -5.783 -10.778 0.569 1.00 . A A . 27 TYR CE1 1 1
6 11517 1 1 29 TYR CE2 C -3.999 -11.200 -0.965 1.00 . A A . 27 TYR CE2 1 1
6 11518 1 1 29 TYR CG C -6.005 -10.110 -1.727 1.00 . A A . 27 TYR CG 1 1
6 11519 1 1 29 TYR CZ C -4.525 -11.272 0.311 1.00 . A A . 27 TYR CZ 1 1
6 11520 1 1 29 TYR H H -8.622 -12.053 -3.244 1.00 . A A . 27 TYR H 1 1
6 11521 1 1 29 TYR HA H -8.600 -10.215 -1.961 1.00 . A A . 27 TYR HA 1 1
6 11522 1 1 29 TYR HB2 H -6.298 -9.529 -3.726 1.00 . A A . 27 TYR HB2 1 1
6 11523 1 1 29 TYR HB3 H -6.893 -8.388 -2.542 1.00 . A A . 27 TYR HB3 1 1
6 11524 1 1 29 TYR HD1 H -7.507 -9.826 -0.265 1.00 . A A . 27 TYR HD1 1 1
6 11525 1 1 29 TYR HD2 H -4.344 -10.561 -2.977 1.00 . A A . 27 TYR HD2 1 1
6 11526 1 1 29 TYR HE1 H -6.195 -10.825 1.563 1.00 . A A . 27 TYR HE1 1 1
6 11527 1 1 29 TYR HE2 H -3.015 -11.592 -1.174 1.00 . A A . 27 TYR HE2 1 1
6 11528 1 1 29 TYR HH H -4.342 -12.453 1.826 1.00 . A A . 27 TYR HH 1 1
6 11529 1 1 29 TYR N N -8.219 -11.276 -3.677 1.00 . A A . 27 TYR N 1 1
6 11530 1 1 29 TYR O O -8.781 -7.842 -3.803 1.00 . A A . 27 TYR O 1 1
6 11531 1 1 29 TYR OH O -3.787 -11.837 1.329 1.00 . A A . 27 TYR OH 1 1
6 11532 1 1 30 ILE C C -12.315 -8.350 -3.335 1.00 . A A . 28 ILE C 1 1
6 11533 1 1 30 ILE CA C -11.365 -8.685 -4.456 1.00 . A A . 28 ILE CA 1 1
6 11534 1 1 30 ILE CB C -12.147 -9.436 -5.542 1.00 . A A . 28 ILE CB 1 1
6 11535 1 1 30 ILE CD1 C -12.816 -11.829 -6.146 1.00 . A A . 28 ILE CD1 1 1
6 11536 1 1 30 ILE CG1 C -11.932 -10.926 -5.330 1.00 . A A . 28 ILE CG1 1 1
6 11537 1 1 30 ILE CG2 C -11.706 -8.987 -6.926 1.00 . A A . 28 ILE CG2 1 1
6 11538 1 1 30 ILE H H -10.432 -10.461 -3.847 1.00 . A A . 28 ILE H 1 1
6 11539 1 1 30 ILE HA H -10.955 -7.779 -4.877 1.00 . A A . 28 ILE HA 1 1
6 11540 1 1 30 ILE HB H -13.205 -9.207 -5.431 1.00 . A A . 28 ILE HB 1 1
6 11541 1 1 30 ILE HD11 H -12.988 -12.748 -5.591 1.00 . A A . 28 ILE HD11 1 1
6 11542 1 1 30 ILE HD12 H -12.320 -12.057 -7.079 1.00 . A A . 28 ILE HD12 1 1
6 11543 1 1 30 ILE HD13 H -13.757 -11.342 -6.337 1.00 . A A . 28 ILE HD13 1 1
6 11544 1 1 30 ILE HG12 H -10.922 -11.159 -5.581 1.00 . A A . 28 ILE HG12 1 1
6 11545 1 1 30 ILE HG13 H -12.080 -11.151 -4.292 1.00 . A A . 28 ILE HG13 1 1
6 11546 1 1 30 ILE HG21 H -12.023 -7.964 -7.086 1.00 . A A . 28 ILE HG21 1 1
6 11547 1 1 30 ILE HG22 H -12.156 -9.624 -7.672 1.00 . A A . 28 ILE HG22 1 1
6 11548 1 1 30 ILE HG23 H -10.630 -9.047 -7.001 1.00 . A A . 28 ILE HG23 1 1
6 11549 1 1 30 ILE N N -10.286 -9.500 -3.947 1.00 . A A . 28 ILE N 1 1
6 11550 1 1 30 ILE O O -12.352 -9.024 -2.305 1.00 . A A . 28 ILE O 1 1
6 11551 1 1 31 CYS C C -15.425 -7.555 -3.077 1.00 . A A . 29 CYS C 1 1
6 11552 1 1 31 CYS CA C -14.114 -6.924 -2.633 1.00 . A A . 29 CYS CA 1 1
6 11553 1 1 31 CYS CB C -14.144 -5.387 -2.657 1.00 . A A . 29 CYS CB 1 1
6 11554 1 1 31 CYS H H -13.009 -6.854 -4.412 1.00 . A A . 29 CYS H 1 1
6 11555 1 1 31 CYS HA H -13.849 -7.275 -1.640 1.00 . A A . 29 CYS HA 1 1
6 11556 1 1 31 CYS HB2 H -13.335 -5.024 -2.045 1.00 . A A . 29 CYS HB2 1 1
6 11557 1 1 31 CYS HB3 H -13.974 -5.057 -3.672 1.00 . A A . 29 CYS HB3 1 1
6 11558 1 1 31 CYS N N -13.106 -7.345 -3.569 1.00 . A A . 29 CYS N 1 1
6 11559 1 1 31 CYS O O -15.652 -7.751 -4.256 1.00 . A A . 29 CYS O 1 1
6 11560 1 1 31 CYS SG S -15.651 -4.577 -2.065 1.00 . A A . 29 CYS SG 1 1
6 11561 1 1 32 PRO C C -18.518 -7.639 -2.931 1.00 . A A . 30 PRO C 1 1
6 11562 1 1 32 PRO CA C -17.513 -8.633 -2.436 1.00 . A A . 30 PRO CA 1 1
6 11563 1 1 32 PRO CB C -17.913 -9.181 -1.066 1.00 . A A . 30 PRO CB 1 1
6 11564 1 1 32 PRO CD C -16.194 -7.567 -0.722 1.00 . A A . 30 PRO CD 1 1
6 11565 1 1 32 PRO CG C -17.458 -8.118 -0.124 1.00 . A A . 30 PRO CG 1 1
6 11566 1 1 32 PRO HA H -17.373 -9.431 -3.150 1.00 . A A . 30 PRO HA 1 1
6 11567 1 1 32 PRO HB2 H -18.983 -9.325 -1.025 1.00 . A A . 30 PRO HB2 1 1
6 11568 1 1 32 PRO HB3 H -17.404 -10.116 -0.883 1.00 . A A . 30 PRO HB3 1 1
6 11569 1 1 32 PRO HD2 H -16.130 -6.500 -0.597 1.00 . A A . 30 PRO HD2 1 1
6 11570 1 1 32 PRO HD3 H -15.361 -8.020 -0.289 1.00 . A A . 30 PRO HD3 1 1
6 11571 1 1 32 PRO HG2 H -18.207 -7.348 -0.055 1.00 . A A . 30 PRO HG2 1 1
6 11572 1 1 32 PRO HG3 H -17.259 -8.535 0.850 1.00 . A A . 30 PRO HG3 1 1
6 11573 1 1 32 PRO N N -16.288 -7.914 -2.138 1.00 . A A . 30 PRO N 1 1
6 11574 1 1 32 PRO O O -19.461 -7.957 -3.649 1.00 . A A . 30 PRO O 1 1
6 11575 1 1 33 ARG C C -18.949 -4.771 -4.260 1.00 . A A . 31 ARG C 1 1
6 11576 1 1 33 ARG CA C -19.130 -5.305 -2.843 1.00 . A A . 31 ARG CA 1 1
6 11577 1 1 33 ARG CB C -18.961 -4.232 -1.835 1.00 . A A . 31 ARG CB 1 1
6 11578 1 1 33 ARG CD C -19.285 -3.681 0.576 1.00 . A A . 31 ARG CD 1 1
6 11579 1 1 33 ARG CG C -19.425 -4.726 -0.505 1.00 . A A . 31 ARG CG 1 1
6 11580 1 1 33 ARG CZ C -20.778 -4.046 2.511 1.00 . A A . 31 ARG CZ 1 1
6 11581 1 1 33 ARG H H -17.450 -6.266 -1.946 1.00 . A A . 31 ARG H 1 1
6 11582 1 1 33 ARG HA H -20.110 -5.658 -2.715 1.00 . A A . 31 ARG HA 1 1
6 11583 1 1 33 ARG HB2 H -17.935 -3.985 -1.781 1.00 . A A . 31 ARG HB2 1 1
6 11584 1 1 33 ARG HB3 H -19.541 -3.366 -2.112 1.00 . A A . 31 ARG HB3 1 1
6 11585 1 1 33 ARG HD2 H -18.270 -3.319 0.573 1.00 . A A . 31 ARG HD2 1 1
6 11586 1 1 33 ARG HD3 H -19.956 -2.870 0.350 1.00 . A A . 31 ARG HD3 1 1
6 11587 1 1 33 ARG HE H -18.892 -4.699 2.378 1.00 . A A . 31 ARG HE 1 1
6 11588 1 1 33 ARG HG2 H -20.453 -5.011 -0.595 1.00 . A A . 31 ARG HG2 1 1
6 11589 1 1 33 ARG HG3 H -18.851 -5.590 -0.259 1.00 . A A . 31 ARG HG3 1 1
6 11590 1 1 33 ARG HH11 H -21.642 -3.038 0.977 1.00 . A A . 31 ARG HH11 1 1
6 11591 1 1 33 ARG HH12 H -22.651 -3.286 2.365 1.00 . A A . 31 ARG HH12 1 1
6 11592 1 1 33 ARG HH21 H -20.213 -5.014 4.198 1.00 . A A . 31 ARG HH21 1 1
6 11593 1 1 33 ARG HH22 H -21.837 -4.398 4.201 1.00 . A A . 31 ARG HH22 1 1
6 11594 1 1 33 ARG N N -18.259 -6.410 -2.528 1.00 . A A . 31 ARG N 1 1
6 11595 1 1 33 ARG NE N -19.604 -4.210 1.903 1.00 . A A . 31 ARG NE 1 1
6 11596 1 1 33 ARG NH1 N -21.768 -3.405 1.902 1.00 . A A . 31 ARG NH1 1 1
6 11597 1 1 33 ARG NH2 N -20.958 -4.526 3.733 1.00 . A A . 31 ARG NH2 1 1
6 11598 1 1 33 ARG O O -19.914 -4.358 -4.895 1.00 . A A . 31 ARG O 1 1
6 11599 1 1 34 CYS C C -16.548 -5.149 -6.933 1.00 . A A . 32 CYS C 1 1
6 11600 1 1 34 CYS CA C -17.470 -4.249 -6.107 1.00 . A A . 32 CYS CA 1 1
6 11601 1 1 34 CYS CB C -16.898 -2.824 -6.041 1.00 . A A . 32 CYS CB 1 1
6 11602 1 1 34 CYS H H -16.980 -5.150 -4.247 1.00 . A A . 32 CYS H 1 1
6 11603 1 1 34 CYS HA H -18.426 -4.205 -6.608 1.00 . A A . 32 CYS HA 1 1
6 11604 1 1 34 CYS HB2 H -16.773 -2.452 -7.046 1.00 . A A . 32 CYS HB2 1 1
6 11605 1 1 34 CYS HB3 H -17.600 -2.190 -5.517 1.00 . A A . 32 CYS HB3 1 1
6 11606 1 1 34 CYS N N -17.716 -4.777 -4.766 1.00 . A A . 32 CYS N 1 1
6 11607 1 1 34 CYS O O -16.361 -4.917 -8.128 1.00 . A A . 32 CYS O 1 1
6 11608 1 1 34 CYS SG S -15.297 -2.680 -5.207 1.00 . A A . 32 CYS SG 1 1
6 11609 1 1 35 GLU C C -13.869 -6.380 -7.566 1.00 . A A . 33 GLU C 1 1
6 11610 1 1 35 GLU CA C -15.058 -7.109 -6.946 1.00 . A A . 33 GLU CA 1 1
6 11611 1 1 35 GLU CB C -15.779 -7.972 -7.979 1.00 . A A . 33 GLU CB 1 1
6 11612 1 1 35 GLU CD C -15.825 -10.215 -9.153 1.00 . A A . 33 GLU CD 1 1
6 11613 1 1 35 GLU CG C -15.146 -9.344 -8.120 1.00 . A A . 33 GLU CG 1 1
6 11614 1 1 35 GLU H H -16.187 -6.328 -5.329 1.00 . A A . 33 GLU H 1 1
6 11615 1 1 35 GLU HA H -14.671 -7.766 -6.181 1.00 . A A . 33 GLU HA 1 1
6 11616 1 1 35 GLU HB2 H -16.808 -8.097 -7.677 1.00 . A A . 33 GLU HB2 1 1
6 11617 1 1 35 GLU HB3 H -15.746 -7.478 -8.938 1.00 . A A . 33 GLU HB3 1 1
6 11618 1 1 35 GLU HG2 H -14.115 -9.213 -8.394 1.00 . A A . 33 GLU HG2 1 1
6 11619 1 1 35 GLU HG3 H -15.197 -9.843 -7.163 1.00 . A A . 33 GLU HG3 1 1
6 11620 1 1 35 GLU N N -15.978 -6.175 -6.288 1.00 . A A . 33 GLU N 1 1
6 11621 1 1 35 GLU O O -13.318 -6.798 -8.582 1.00 . A A . 33 GLU O 1 1
6 11622 1 1 35 GLU OE1 O -15.444 -10.153 -10.340 1.00 . A A . 33 GLU OE1 1 1
6 11623 1 1 35 GLU OE2 O -16.740 -10.973 -8.781 1.00 . A A . 33 GLU OE2 1 1
6 11624 1 1 36 SER C C -11.261 -4.746 -6.145 1.00 . A A . 34 SER C 1 1
6 11625 1 1 36 SER CA C -12.260 -4.592 -7.285 1.00 . A A . 34 SER CA 1 1
6 11626 1 1 36 SER CB C -12.538 -3.143 -7.565 1.00 . A A . 34 SER CB 1 1
6 11627 1 1 36 SER H H -14.055 -4.908 -6.241 1.00 . A A . 34 SER H 1 1
6 11628 1 1 36 SER HA H -11.864 -5.024 -8.156 1.00 . A A . 34 SER HA 1 1
6 11629 1 1 36 SER HB2 H -12.820 -2.697 -6.662 1.00 . A A . 34 SER HB2 1 1
6 11630 1 1 36 SER HB3 H -11.649 -2.666 -7.948 1.00 . A A . 34 SER HB3 1 1
6 11631 1 1 36 SER HG H -13.732 -3.840 -8.956 1.00 . A A . 34 SER HG 1 1
6 11632 1 1 36 SER N N -13.486 -5.279 -6.943 1.00 . A A . 34 SER N 1 1
6 11633 1 1 36 SER O O -11.657 -4.793 -4.976 1.00 . A A . 34 SER O 1 1
6 11634 1 1 36 SER OG O -13.586 -2.997 -8.509 1.00 . A A . 34 SER OG 1 1
6 11635 1 1 37 GLY C C -8.504 -3.873 -4.728 1.00 . A A . 35 GLY C 1 1
6 11636 1 1 37 GLY CA C -8.965 -5.110 -5.478 1.00 . A A . 35 GLY CA 1 1
6 11637 1 1 37 GLY H H -9.717 -4.703 -7.418 1.00 . A A . 35 GLY H 1 1
6 11638 1 1 37 GLY HA2 H -9.365 -5.816 -4.767 1.00 . A A . 35 GLY HA2 1 1
6 11639 1 1 37 GLY HA3 H -8.113 -5.558 -5.968 1.00 . A A . 35 GLY HA3 1 1
6 11640 1 1 37 GLY N N -9.980 -4.832 -6.479 1.00 . A A . 35 GLY N 1 1
6 11641 1 1 37 GLY O O -7.309 -3.600 -4.638 1.00 . A A . 35 GLY O 1 1
6 11642 1 1 38 PHE C C -9.368 -2.159 -1.926 1.00 . A A . 36 PHE C 1 1
6 11643 1 1 38 PHE CA C -9.119 -1.935 -3.410 1.00 . A A . 36 PHE CA 1 1
6 11644 1 1 38 PHE CB C -9.939 -0.744 -3.906 1.00 . A A . 36 PHE CB 1 1
6 11645 1 1 38 PHE CD1 C -8.401 0.605 -5.351 1.00 . A A . 36 PHE CD1 1 1
6 11646 1 1 38 PHE CD2 C -10.203 -0.556 -6.394 1.00 . A A . 36 PHE CD2 1 1
6 11647 1 1 38 PHE CE1 C -8.001 1.097 -6.574 1.00 . A A . 36 PHE CE1 1 1
6 11648 1 1 38 PHE CE2 C -9.805 -0.070 -7.622 1.00 . A A . 36 PHE CE2 1 1
6 11649 1 1 38 PHE CG C -9.504 -0.226 -5.246 1.00 . A A . 36 PHE CG 1 1
6 11650 1 1 38 PHE CZ C -8.704 0.758 -7.711 1.00 . A A . 36 PHE CZ 1 1
6 11651 1 1 38 PHE H H -10.385 -3.398 -4.275 1.00 . A A . 36 PHE H 1 1
6 11652 1 1 38 PHE HA H -8.071 -1.726 -3.557 1.00 . A A . 36 PHE HA 1 1
6 11653 1 1 38 PHE HB2 H -10.974 -1.040 -3.986 1.00 . A A . 36 PHE HB2 1 1
6 11654 1 1 38 PHE HB3 H -9.855 0.063 -3.191 1.00 . A A . 36 PHE HB3 1 1
6 11655 1 1 38 PHE HD1 H -7.851 0.867 -4.460 1.00 . A A . 36 PHE HD1 1 1
6 11656 1 1 38 PHE HD2 H -11.065 -1.203 -6.324 1.00 . A A . 36 PHE HD2 1 1
6 11657 1 1 38 PHE HE1 H -7.138 1.751 -6.643 1.00 . A A . 36 PHE HE1 1 1
6 11658 1 1 38 PHE HE2 H -10.355 -0.335 -8.512 1.00 . A A . 36 PHE HE2 1 1
6 11659 1 1 38 PHE HZ H -8.397 1.151 -8.671 1.00 . A A . 36 PHE HZ 1 1
6 11660 1 1 38 PHE N N -9.446 -3.132 -4.173 1.00 . A A . 36 PHE N 1 1
6 11661 1 1 38 PHE O O -9.920 -1.295 -1.239 1.00 . A A . 36 PHE O 1 1
6 11662 1 1 39 ILE C C -7.923 -3.800 0.754 1.00 . A A . 37 ILE C 1 1
6 11663 1 1 39 ILE CA C -9.200 -3.700 -0.058 1.00 . A A . 37 ILE CA 1 1
6 11664 1 1 39 ILE CB C -9.906 -5.056 0.019 1.00 . A A . 37 ILE CB 1 1
6 11665 1 1 39 ILE CD1 C -9.908 -7.476 -0.803 1.00 . A A . 37 ILE CD1 1 1
6 11666 1 1 39 ILE CG1 C -9.215 -6.123 -0.837 1.00 . A A . 37 ILE CG1 1 1
6 11667 1 1 39 ILE CG2 C -11.328 -4.899 -0.391 1.00 . A A . 37 ILE CG2 1 1
6 11668 1 1 39 ILE H H -8.443 -3.923 -2.015 1.00 . A A . 37 ILE H 1 1
6 11669 1 1 39 ILE HA H -9.860 -2.960 0.384 1.00 . A A . 37 ILE HA 1 1
6 11670 1 1 39 ILE HB H -9.900 -5.369 1.045 1.00 . A A . 37 ILE HB 1 1
6 11671 1 1 39 ILE HD11 H -10.960 -7.364 -1.078 1.00 . A A . 37 ILE HD11 1 1
6 11672 1 1 39 ILE HD12 H -9.845 -7.891 0.192 1.00 . A A . 37 ILE HD12 1 1
6 11673 1 1 39 ILE HD13 H -9.418 -8.147 -1.508 1.00 . A A . 37 ILE HD13 1 1
6 11674 1 1 39 ILE HG12 H -9.191 -5.792 -1.865 1.00 . A A . 37 ILE HG12 1 1
6 11675 1 1 39 ILE HG13 H -8.203 -6.261 -0.483 1.00 . A A . 37 ILE HG13 1 1
6 11676 1 1 39 ILE HG21 H -11.864 -4.392 0.398 1.00 . A A . 37 ILE HG21 1 1
6 11677 1 1 39 ILE HG22 H -11.750 -5.877 -0.545 1.00 . A A . 37 ILE HG22 1 1
6 11678 1 1 39 ILE HG23 H -11.384 -4.325 -1.302 1.00 . A A . 37 ILE HG23 1 1
6 11679 1 1 39 ILE N N -8.947 -3.314 -1.437 1.00 . A A . 37 ILE N 1 1
6 11680 1 1 39 ILE O O -6.912 -4.299 0.267 1.00 . A A . 37 ILE O 1 1
6 11681 1 1 40 GLU C C -7.403 -4.353 4.114 1.00 . A A . 38 GLU C 1 1
6 11682 1 1 40 GLU CA C -6.902 -3.535 2.939 1.00 . A A . 38 GLU CA 1 1
6 11683 1 1 40 GLU CB C -6.354 -2.196 3.424 1.00 . A A . 38 GLU CB 1 1
6 11684 1 1 40 GLU CD C -6.756 -0.313 5.057 1.00 . A A . 38 GLU CD 1 1
6 11685 1 1 40 GLU CG C -7.384 -1.330 4.126 1.00 . A A . 38 GLU CG 1 1
6 11686 1 1 40 GLU H H -8.782 -2.839 2.278 1.00 . A A . 38 GLU H 1 1
6 11687 1 1 40 GLU HA H -6.112 -4.084 2.444 1.00 . A A . 38 GLU HA 1 1
6 11688 1 1 40 GLU HB2 H -5.537 -2.374 4.103 1.00 . A A . 38 GLU HB2 1 1
6 11689 1 1 40 GLU HB3 H -5.985 -1.659 2.570 1.00 . A A . 38 GLU HB3 1 1
6 11690 1 1 40 GLU HG2 H -7.957 -0.806 3.379 1.00 . A A . 38 GLU HG2 1 1
6 11691 1 1 40 GLU HG3 H -8.037 -1.967 4.702 1.00 . A A . 38 GLU HG3 1 1
6 11692 1 1 40 GLU N N -7.985 -3.338 1.992 1.00 . A A . 38 GLU N 1 1
6 11693 1 1 40 GLU O O -8.605 -4.391 4.387 1.00 . A A . 38 GLU O 1 1
6 11694 1 1 40 GLU OE1 O -6.372 -0.698 6.180 1.00 . A A . 38 GLU OE1 1 1
6 11695 1 1 40 GLU OE2 O -6.645 0.872 4.681 1.00 . A A . 38 GLU OE2 1 1
6 11696 1 1 41 GLU C C -6.720 -5.138 7.213 1.00 . A A . 39 GLU C 1 1
6 11697 1 1 41 GLU CA C -6.827 -5.891 5.890 1.00 . A A . 39 GLU CA 1 1
6 11698 1 1 41 GLU CB C -5.917 -7.111 5.873 1.00 . A A . 39 GLU CB 1 1
6 11699 1 1 41 GLU CD C -5.325 -9.346 6.843 1.00 . A A . 39 GLU CD 1 1
6 11700 1 1 41 GLU CG C -6.224 -8.132 6.932 1.00 . A A . 39 GLU CG 1 1
6 11701 1 1 41 GLU H H -5.549 -4.943 4.507 1.00 . A A . 39 GLU H 1 1
6 11702 1 1 41 GLU HA H -7.853 -6.212 5.759 1.00 . A A . 39 GLU HA 1 1
6 11703 1 1 41 GLU HB2 H -6.000 -7.592 4.911 1.00 . A A . 39 GLU HB2 1 1
6 11704 1 1 41 GLU HB3 H -4.916 -6.792 6.012 1.00 . A A . 39 GLU HB3 1 1
6 11705 1 1 41 GLU HG2 H -6.108 -7.677 7.907 1.00 . A A . 39 GLU HG2 1 1
6 11706 1 1 41 GLU HG3 H -7.228 -8.438 6.798 1.00 . A A . 39 GLU HG3 1 1
6 11707 1 1 41 GLU N N -6.487 -5.026 4.778 1.00 . A A . 39 GLU N 1 1
6 11708 1 1 41 GLU O O -5.692 -4.526 7.524 1.00 . A A . 39 GLU O 1 1
6 11709 1 1 41 GLU OE1 O -5.599 -10.240 6.017 1.00 . A A . 39 GLU OE1 1 1
6 11710 1 1 41 GLU OE2 O -4.328 -9.415 7.587 1.00 . A A . 39 GLU OE2 1 1
6 11711 1 1 42 LEU C C -7.304 -5.086 10.389 1.00 . A A . 40 LEU C 1 1
6 11712 1 1 42 LEU CA C -7.952 -4.406 9.188 1.00 . A A . 40 LEU CA 1 1
6 11713 1 1 42 LEU CB C -9.446 -4.175 9.454 1.00 . A A . 40 LEU CB 1 1
6 11714 1 1 42 LEU CD1 C -9.537 -2.962 7.212 1.00 . A A . 40 LEU CD1 1 1
6 11715 1 1 42 LEU CD2 C -11.623 -3.445 8.459 1.00 . A A . 40 LEU CD2 1 1
6 11716 1 1 42 LEU CG C -10.154 -3.101 8.597 1.00 . A A . 40 LEU CG 1 1
6 11717 1 1 42 LEU H H -8.501 -5.840 7.743 1.00 . A A . 40 LEU H 1 1
6 11718 1 1 42 LEU HA H -7.472 -3.453 9.024 1.00 . A A . 40 LEU HA 1 1
6 11719 1 1 42 LEU HB2 H -9.958 -5.112 9.296 1.00 . A A . 40 LEU HB2 1 1
6 11720 1 1 42 LEU HB3 H -9.560 -3.899 10.491 1.00 . A A . 40 LEU HB3 1 1
6 11721 1 1 42 LEU HD11 H -9.462 -3.938 6.755 1.00 . A A . 40 LEU HD11 1 1
6 11722 1 1 42 LEU HD12 H -8.553 -2.526 7.295 1.00 . A A . 40 LEU HD12 1 1
6 11723 1 1 42 LEU HD13 H -10.162 -2.328 6.598 1.00 . A A . 40 LEU HD13 1 1
6 11724 1 1 42 LEU HD21 H -11.719 -4.388 7.938 1.00 . A A . 40 LEU HD21 1 1
6 11725 1 1 42 LEU HD22 H -12.125 -2.671 7.899 1.00 . A A . 40 LEU HD22 1 1
6 11726 1 1 42 LEU HD23 H -12.069 -3.529 9.439 1.00 . A A . 40 LEU HD23 1 1
6 11727 1 1 42 LEU HG H -10.081 -2.146 9.094 1.00 . A A . 40 LEU HG 1 1
6 11728 1 1 42 LEU N N -7.790 -5.208 7.984 1.00 . A A . 40 LEU N 1 1
6 11729 1 1 42 LEU O O -7.437 -6.319 10.519 1.00 . A A . 40 LEU O 1 1
6 11730 1 1 42 LEU OXT O -6.694 -4.380 11.221 1.00 . A A . 40 LEU OXT 1 1
6 11731 2 2 1 MET C C 35.833 -15.228 7.310 1.00 . B C . 2 MET C 1 1
6 11732 2 2 1 MET CA C 34.817 -15.054 8.428 1.00 . B C . 2 MET CA 1 1
6 11733 2 2 1 MET CB C 35.361 -14.112 9.506 1.00 . B C . 2 MET CB 1 1
6 11734 2 2 1 MET CE C 31.880 -12.833 11.430 1.00 . B C . 2 MET CE 1 1
6 11735 2 2 1 MET CG C 34.349 -13.787 10.593 1.00 . B C . 2 MET CG 1 1
6 11736 2 2 1 MET H1 H 33.775 -16.267 9.760 1.00 . B C . 2 MET H1 1 1
6 11737 2 2 1 MET H2 H 35.336 -16.813 9.403 1.00 . B C . 2 MET H2 1 1
6 11738 2 2 1 MET H3 H 34.098 -16.996 8.268 1.00 . B C . 2 MET H3 1 1
6 11739 2 2 1 MET HA H 33.914 -14.633 8.014 1.00 . B C . 2 MET HA 1 1
6 11740 2 2 1 MET HB2 H 36.220 -14.573 9.970 1.00 . B C . 2 MET HB2 1 1
6 11741 2 2 1 MET HB3 H 35.667 -13.188 9.039 1.00 . B C . 2 MET HB3 1 1
6 11742 2 2 1 MET HE1 H 32.414 -12.206 12.127 1.00 . B C . 2 MET HE1 1 1
6 11743 2 2 1 MET HE2 H 31.710 -13.802 11.876 1.00 . B C . 2 MET HE2 1 1
6 11744 2 2 1 MET HE3 H 30.932 -12.377 11.187 1.00 . B C . 2 MET HE3 1 1
6 11745 2 2 1 MET HG2 H 34.078 -14.701 11.101 1.00 . B C . 2 MET HG2 1 1
6 11746 2 2 1 MET HG3 H 34.803 -13.106 11.298 1.00 . B C . 2 MET HG3 1 1
6 11747 2 2 1 MET N N 34.482 -16.372 9.009 1.00 . B C . 2 MET N 1 1
6 11748 2 2 1 MET O O 36.948 -15.693 7.541 1.00 . B C . 2 MET O 1 1
6 11749 2 2 1 MET SD S 32.851 -13.026 9.936 1.00 . B C . 2 MET SD 1 1
6 11750 2 2 2 ALA C C 37.015 -13.850 4.487 1.00 . B C . 3 ALA C 1 1
6 11751 2 2 2 ALA CA C 36.269 -15.104 4.927 1.00 . B C . 3 ALA CA 1 1
6 11752 2 2 2 ALA CB C 35.417 -15.644 3.789 1.00 . B C . 3 ALA CB 1 1
6 11753 2 2 2 ALA H H 34.574 -14.416 5.989 1.00 . B C . 3 ALA H 1 1
6 11754 2 2 2 ALA HA H 36.993 -15.862 5.187 1.00 . B C . 3 ALA HA 1 1
6 11755 2 2 2 ALA HB1 H 36.051 -15.890 2.949 1.00 . B C . 3 ALA HB1 1 1
6 11756 2 2 2 ALA HB2 H 34.700 -14.893 3.490 1.00 . B C . 3 ALA HB2 1 1
6 11757 2 2 2 ALA HB3 H 34.895 -16.529 4.119 1.00 . B C . 3 ALA HB3 1 1
6 11758 2 2 2 ALA N N 35.443 -14.860 6.099 1.00 . B C . 3 ALA N 1 1
6 11759 2 2 2 ALA O O 36.906 -13.432 3.335 1.00 . B C . 3 ALA O 1 1
6 11760 2 2 3 HIS C C 37.853 -10.883 4.675 1.00 . B C . 4 HIS C 1 1
6 11761 2 2 3 HIS CA C 38.635 -12.116 5.118 1.00 . B C . 4 HIS CA 1 1
6 11762 2 2 3 HIS CB C 39.680 -12.484 4.058 1.00 . B C . 4 HIS CB 1 1
6 11763 2 2 3 HIS CD2 C 40.757 -14.672 4.932 1.00 . B C . 4 HIS CD2 1 1
6 11764 2 2 3 HIS CE1 C 42.792 -13.924 5.222 1.00 . B C . 4 HIS CE1 1 1
6 11765 2 2 3 HIS CG C 40.769 -13.369 4.570 1.00 . B C . 4 HIS CG 1 1
6 11766 2 2 3 HIS H H 37.721 -13.590 6.338 1.00 . B C . 4 HIS H 1 1
6 11767 2 2 3 HIS HA H 39.154 -11.869 6.031 1.00 . B C . 4 HIS HA 1 1
6 11768 2 2 3 HIS HB2 H 39.191 -13.001 3.246 1.00 . B C . 4 HIS HB2 1 1
6 11769 2 2 3 HIS HB3 H 40.133 -11.581 3.679 1.00 . B C . 4 HIS HB3 1 1
6 11770 2 2 3 HIS HD1 H 42.386 -12.018 4.594 1.00 . B C . 4 HIS HD1 1 1
6 11771 2 2 3 HIS HD2 H 39.905 -15.337 4.908 1.00 . B C . 4 HIS HD2 1 1
6 11772 2 2 3 HIS HE1 H 43.840 -13.869 5.468 1.00 . B C . 4 HIS HE1 1 1
6 11773 2 2 3 HIS HE2 H 42.267 -15.794 5.857 1.00 . B C . 4 HIS HE2 1 1
6 11774 2 2 3 HIS N N 37.762 -13.256 5.414 1.00 . B C . 4 HIS N 1 1
6 11775 2 2 3 HIS ND1 N 42.058 -12.930 4.764 1.00 . B C . 4 HIS ND1 1 1
6 11776 2 2 3 HIS NE2 N 42.029 -14.993 5.336 1.00 . B C . 4 HIS NE2 1 1
6 11777 2 2 3 HIS O O 37.428 -10.075 5.501 1.00 . B C . 4 HIS O 1 1
6 11778 2 2 4 HIS C C 35.494 -9.871 2.678 1.00 . B C . 5 HIS C 1 1
6 11779 2 2 4 HIS CA C 36.977 -9.584 2.828 1.00 . B C . 5 HIS CA 1 1
6 11780 2 2 4 HIS CB C 37.576 -9.170 1.480 1.00 . B C . 5 HIS CB 1 1
6 11781 2 2 4 HIS CD2 C 40.155 -9.376 1.690 1.00 . B C . 5 HIS CD2 1 1
6 11782 2 2 4 HIS CE1 C 40.653 -7.248 1.600 1.00 . B C . 5 HIS CE1 1 1
6 11783 2 2 4 HIS CG C 38.994 -8.692 1.566 1.00 . B C . 5 HIS CG 1 1
6 11784 2 2 4 HIS H H 37.950 -11.460 2.762 1.00 . B C . 5 HIS H 1 1
6 11785 2 2 4 HIS HA H 37.104 -8.776 3.532 1.00 . B C . 5 HIS HA 1 1
6 11786 2 2 4 HIS HB2 H 37.553 -10.013 0.809 1.00 . B C . 5 HIS HB2 1 1
6 11787 2 2 4 HIS HB3 H 36.982 -8.370 1.063 1.00 . B C . 5 HIS HB3 1 1
6 11788 2 2 4 HIS HD1 H 38.717 -6.607 1.430 1.00 . B C . 5 HIS HD1 1 1
6 11789 2 2 4 HIS HD2 H 40.262 -10.450 1.760 1.00 . B C . 5 HIS HD2 1 1
6 11790 2 2 4 HIS HE1 H 41.208 -6.324 1.583 1.00 . B C . 5 HIS HE1 1 1
6 11791 2 2 4 HIS HE2 H 42.127 -8.666 1.594 1.00 . B C . 5 HIS HE2 1 1
6 11792 2 2 4 HIS N N 37.654 -10.746 3.372 1.00 . B C . 5 HIS N 1 1
6 11793 2 2 4 HIS ND1 N 39.341 -7.361 1.515 1.00 . B C . 5 HIS ND1 1 1
6 11794 2 2 4 HIS NE2 N 41.173 -8.455 1.708 1.00 . B C . 5 HIS NE2 1 1
6 11795 2 2 4 HIS O O 35.018 -10.227 1.595 1.00 . B C . 5 HIS O 1 1
6 11796 2 2 5 HIS C C 32.527 -8.836 3.310 1.00 . B C . 6 HIS C 1 1
6 11797 2 2 5 HIS CA C 33.346 -10.029 3.789 1.00 . B C . 6 HIS CA 1 1
6 11798 2 2 5 HIS CB C 32.913 -10.451 5.198 1.00 . B C . 6 HIS CB 1 1
6 11799 2 2 5 HIS CD2 C 30.917 -11.925 4.425 1.00 . B C . 6 HIS CD2 1 1
6 11800 2 2 5 HIS CE1 C 29.540 -11.490 6.069 1.00 . B C . 6 HIS CE1 1 1
6 11801 2 2 5 HIS CG C 31.538 -11.053 5.256 1.00 . B C . 6 HIS CG 1 1
6 11802 2 2 5 HIS H H 35.196 -9.385 4.591 1.00 . B C . 6 HIS H 1 1
6 11803 2 2 5 HIS HA H 33.184 -10.853 3.113 1.00 . B C . 6 HIS HA 1 1
6 11804 2 2 5 HIS HB2 H 33.610 -11.183 5.576 1.00 . B C . 6 HIS HB2 1 1
6 11805 2 2 5 HIS HB3 H 32.924 -9.585 5.842 1.00 . B C . 6 HIS HB3 1 1
6 11806 2 2 5 HIS HD1 H 30.805 -10.207 7.041 1.00 . B C . 6 HIS HD1 1 1
6 11807 2 2 5 HIS HD2 H 31.323 -12.341 3.514 1.00 . B C . 6 HIS HD2 1 1
6 11808 2 2 5 HIS HE1 H 28.668 -11.489 6.707 1.00 . B C . 6 HIS HE1 1 1
6 11809 2 2 5 HIS HE2 H 28.962 -12.686 4.509 1.00 . B C . 6 HIS HE2 1 1
6 11810 2 2 5 HIS N N 34.765 -9.717 3.772 1.00 . B C . 6 HIS N 1 1
6 11811 2 2 5 HIS ND1 N 30.647 -10.799 6.275 1.00 . B C . 6 HIS ND1 1 1
6 11812 2 2 5 HIS NE2 N 29.680 -12.178 4.954 1.00 . B C . 6 HIS NE2 1 1
6 11813 2 2 5 HIS O O 31.311 -8.930 3.158 1.00 . B C . 6 HIS O 1 1
6 11814 2 2 6 HIS C C 32.274 -6.684 1.030 1.00 . B C . 7 HIS C 1 1
6 11815 2 2 6 HIS CA C 32.505 -6.538 2.529 1.00 . B C . 7 HIS CA 1 1
6 11816 2 2 6 HIS CB C 33.275 -5.252 2.835 1.00 . B C . 7 HIS CB 1 1
6 11817 2 2 6 HIS CD2 C 32.320 -4.614 5.160 1.00 . B C . 7 HIS CD2 1 1
6 11818 2 2 6 HIS CE1 C 34.208 -4.521 6.266 1.00 . B C . 7 HIS CE1 1 1
6 11819 2 2 6 HIS CG C 33.316 -4.914 4.292 1.00 . B C . 7 HIS CG 1 1
6 11820 2 2 6 HIS H H 34.160 -7.679 3.210 1.00 . B C . 7 HIS H 1 1
6 11821 2 2 6 HIS HA H 31.542 -6.488 3.015 1.00 . B C . 7 HIS HA 1 1
6 11822 2 2 6 HIS HB2 H 34.292 -5.356 2.488 1.00 . B C . 7 HIS HB2 1 1
6 11823 2 2 6 HIS HB3 H 32.808 -4.429 2.314 1.00 . B C . 7 HIS HB3 1 1
6 11824 2 2 6 HIS HD1 H 35.389 -5.010 4.668 1.00 . B C . 7 HIS HD1 1 1
6 11825 2 2 6 HIS HD2 H 31.264 -4.572 4.934 1.00 . B C . 7 HIS HD2 1 1
6 11826 2 2 6 HIS HE1 H 34.928 -4.392 7.059 1.00 . B C . 7 HIS HE1 1 1
6 11827 2 2 6 HIS HE2 H 32.440 -4.025 7.171 1.00 . B C . 7 HIS HE2 1 1
6 11828 2 2 6 HIS N N 33.192 -7.714 3.051 1.00 . B C . 7 HIS N 1 1
6 11829 2 2 6 HIS ND1 N 34.485 -4.846 5.018 1.00 . B C . 7 HIS ND1 1 1
6 11830 2 2 6 HIS NE2 N 32.903 -4.375 6.379 1.00 . B C . 7 HIS NE2 1 1
6 11831 2 2 6 HIS O O 32.758 -5.895 0.220 1.00 . B C . 7 HIS O 1 1
6 11832 2 2 7 HIS C C 29.614 -8.243 -0.630 1.00 . B C . 8 HIS C 1 1
6 11833 2 2 7 HIS CA C 31.104 -7.978 -0.673 1.00 . B C . 8 HIS CA 1 1
6 11834 2 2 7 HIS CB C 31.839 -9.166 -1.300 1.00 . B C . 8 HIS CB 1 1
6 11835 2 2 7 HIS CD2 C 33.735 -8.160 -2.749 1.00 . B C . 8 HIS CD2 1 1
6 11836 2 2 7 HIS CE1 C 35.447 -8.919 -1.617 1.00 . B C . 8 HIS CE1 1 1
6 11837 2 2 7 HIS CG C 33.248 -8.865 -1.702 1.00 . B C . 8 HIS CG 1 1
6 11838 2 2 7 HIS H H 31.297 -8.378 1.385 1.00 . B C . 8 HIS H 1 1
6 11839 2 2 7 HIS HA H 31.290 -7.088 -1.256 1.00 . B C . 8 HIS HA 1 1
6 11840 2 2 7 HIS HB2 H 31.865 -9.977 -0.588 1.00 . B C . 8 HIS HB2 1 1
6 11841 2 2 7 HIS HB3 H 31.303 -9.486 -2.181 1.00 . B C . 8 HIS HB3 1 1
6 11842 2 2 7 HIS HD1 H 34.327 -9.872 -0.192 1.00 . B C . 8 HIS HD1 1 1
6 11843 2 2 7 HIS HD2 H 33.152 -7.649 -3.503 1.00 . B C . 8 HIS HD2 1 1
6 11844 2 2 7 HIS HE1 H 36.458 -9.134 -1.302 1.00 . B C . 8 HIS HE1 1 1
6 11845 2 2 7 HIS HE2 H 35.718 -7.947 -3.399 1.00 . B C . 8 HIS HE2 1 1
6 11846 2 2 7 HIS N N 31.554 -7.736 0.684 1.00 . B C . 8 HIS N 1 1
6 11847 2 2 7 HIS ND1 N 34.348 -9.327 -1.011 1.00 . B C . 8 HIS ND1 1 1
6 11848 2 2 7 HIS NE2 N 35.104 -8.210 -2.675 1.00 . B C . 8 HIS NE2 1 1
6 11849 2 2 7 HIS O O 29.105 -9.163 -1.274 1.00 . B C . 8 HIS O 1 1
6 11850 2 2 8 HIS C C 26.684 -7.156 -0.769 1.00 . B C . 9 HIS C 1 1
6 11851 2 2 8 HIS CA C 27.515 -7.612 0.425 1.00 . B C . 9 HIS CA 1 1
6 11852 2 2 8 HIS CB C 27.112 -6.841 1.688 1.00 . B C . 9 HIS CB 1 1
6 11853 2 2 8 HIS CD2 C 25.241 -8.013 3.051 1.00 . B C . 9 HIS CD2 1 1
6 11854 2 2 8 HIS CE1 C 23.530 -6.925 2.236 1.00 . B C . 9 HIS CE1 1 1
6 11855 2 2 8 HIS CG C 25.715 -7.122 2.149 1.00 . B C . 9 HIS CG 1 1
6 11856 2 2 8 HIS H H 29.395 -6.672 0.575 1.00 . B C . 9 HIS H 1 1
6 11857 2 2 8 HIS HA H 27.342 -8.664 0.587 1.00 . B C . 9 HIS HA 1 1
6 11858 2 2 8 HIS HB2 H 27.784 -7.106 2.491 1.00 . B C . 9 HIS HB2 1 1
6 11859 2 2 8 HIS HB3 H 27.192 -5.782 1.494 1.00 . B C . 9 HIS HB3 1 1
6 11860 2 2 8 HIS HD1 H 24.632 -5.744 0.984 1.00 . B C . 9 HIS HD1 1 1
6 11861 2 2 8 HIS HD2 H 25.827 -8.703 3.637 1.00 . B C . 9 HIS HD2 1 1
6 11862 2 2 8 HIS HE1 H 22.523 -6.593 2.040 1.00 . B C . 9 HIS HE1 1 1
6 11863 2 2 8 HIS HE2 H 23.256 -8.532 3.462 1.00 . B C . 9 HIS HE2 1 1
6 11864 2 2 8 HIS N N 28.930 -7.431 0.162 1.00 . B C . 9 HIS N 1 1
6 11865 2 2 8 HIS ND1 N 24.617 -6.458 1.660 1.00 . B C . 9 HIS ND1 1 1
6 11866 2 2 8 HIS NE2 N 23.877 -7.871 3.085 1.00 . B C . 9 HIS NE2 1 1
6 11867 2 2 8 HIS O O 26.102 -6.069 -0.768 1.00 . B C . 9 HIS O 1 1
6 11868 2 2 9 VAL C C 24.439 -8.312 -2.721 1.00 . B C . 10 VAL C 1 1
6 11869 2 2 9 VAL CA C 25.818 -7.726 -2.949 1.00 . B C . 10 VAL CA 1 1
6 11870 2 2 9 VAL CB C 26.441 -8.286 -4.248 1.00 . B C . 10 VAL CB 1 1
6 11871 2 2 9 VAL CG1 C 26.774 -9.765 -4.107 1.00 . B C . 10 VAL CG1 1 1
6 11872 2 2 9 VAL CG2 C 25.550 -8.052 -5.461 1.00 . B C . 10 VAL CG2 1 1
6 11873 2 2 9 VAL H H 27.215 -8.790 -1.776 1.00 . B C . 10 VAL H 1 1
6 11874 2 2 9 VAL HA H 25.724 -6.654 -3.054 1.00 . B C . 10 VAL HA 1 1
6 11875 2 2 9 VAL HB H 27.349 -7.750 -4.413 1.00 . B C . 10 VAL HB 1 1
6 11876 2 2 9 VAL HG11 H 27.492 -9.898 -3.311 1.00 . B C . 10 VAL HG11 1 1
6 11877 2 2 9 VAL HG12 H 27.193 -10.130 -5.033 1.00 . B C . 10 VAL HG12 1 1
6 11878 2 2 9 VAL HG13 H 25.875 -10.316 -3.877 1.00 . B C . 10 VAL HG13 1 1
6 11879 2 2 9 VAL HG21 H 26.024 -8.460 -6.341 1.00 . B C . 10 VAL HG21 1 1
6 11880 2 2 9 VAL HG22 H 25.393 -6.993 -5.595 1.00 . B C . 10 VAL HG22 1 1
6 11881 2 2 9 VAL HG23 H 24.599 -8.538 -5.308 1.00 . B C . 10 VAL HG23 1 1
6 11882 2 2 9 VAL N N 26.654 -7.983 -1.796 1.00 . B C . 10 VAL N 1 1
6 11883 2 2 9 VAL O O 24.263 -9.257 -1.950 1.00 . B C . 10 VAL O 1 1
6 11884 2 2 10 ASP C C 21.502 -8.619 -4.534 1.00 . B C . 11 ASP C 1 1
6 11885 2 2 10 ASP CA C 22.084 -8.149 -3.216 1.00 . B C . 11 ASP CA 1 1
6 11886 2 2 10 ASP CB C 21.239 -7.013 -2.631 1.00 . B C . 11 ASP CB 1 1
6 11887 2 2 10 ASP CG C 21.416 -6.866 -1.133 1.00 . B C . 11 ASP CG 1 1
6 11888 2 2 10 ASP H H 23.703 -7.025 -4.024 1.00 . B C . 11 ASP H 1 1
6 11889 2 2 10 ASP HA H 22.074 -8.977 -2.524 1.00 . B C . 11 ASP HA 1 1
6 11890 2 2 10 ASP HB2 H 21.525 -6.083 -3.100 1.00 . B C . 11 ASP HB2 1 1
6 11891 2 2 10 ASP HB3 H 20.196 -7.207 -2.835 1.00 . B C . 11 ASP HB3 1 1
6 11892 2 2 10 ASP N N 23.470 -7.737 -3.383 1.00 . B C . 11 ASP N 1 1
6 11893 2 2 10 ASP O O 20.330 -8.388 -4.820 1.00 . B C . 11 ASP O 1 1
6 11894 2 2 10 ASP OD1 O 20.728 -7.586 -0.379 1.00 . B C . 11 ASP OD1 1 1
6 11895 2 2 10 ASP OD2 O 22.230 -6.023 -0.697 1.00 . B C . 11 ASP OD2 1 1
6 11896 2 2 11 ASP C C 21.166 -8.849 -7.458 1.00 . B C . 12 ASP C 1 1
6 11897 2 2 11 ASP CA C 21.972 -9.841 -6.623 1.00 . B C . 12 ASP CA 1 1
6 11898 2 2 11 ASP CB C 21.193 -11.151 -6.458 1.00 . B C . 12 ASP CB 1 1
6 11899 2 2 11 ASP CG C 22.011 -12.237 -5.791 1.00 . B C . 12 ASP CG 1 1
6 11900 2 2 11 ASP H H 23.261 -9.421 -5.003 1.00 . B C . 12 ASP H 1 1
6 11901 2 2 11 ASP HA H 22.889 -10.055 -7.153 1.00 . B C . 12 ASP HA 1 1
6 11902 2 2 11 ASP HB2 H 20.318 -10.966 -5.853 1.00 . B C . 12 ASP HB2 1 1
6 11903 2 2 11 ASP HB3 H 20.883 -11.504 -7.431 1.00 . B C . 12 ASP HB3 1 1
6 11904 2 2 11 ASP N N 22.347 -9.285 -5.320 1.00 . B C . 12 ASP N 1 1
6 11905 2 2 11 ASP O O 21.720 -7.904 -8.022 1.00 . B C . 12 ASP O 1 1
6 11906 2 2 11 ASP OD1 O 22.743 -12.955 -6.502 1.00 . B C . 12 ASP OD1 1 1
6 11907 2 2 11 ASP OD2 O 21.924 -12.377 -4.553 1.00 . B C . 12 ASP OD2 1 1
6 11908 2 2 12 ASP C C 17.780 -7.784 -7.359 1.00 . B C . 13 ASP C 1 1
6 11909 2 2 12 ASP CA C 18.959 -8.171 -8.240 1.00 . B C . 13 ASP CA 1 1
6 11910 2 2 12 ASP CB C 18.450 -8.844 -9.519 1.00 . B C . 13 ASP CB 1 1
6 11911 2 2 12 ASP CG C 17.492 -9.988 -9.239 1.00 . B C . 13 ASP CG 1 1
6 11912 2 2 12 ASP H H 19.482 -9.834 -7.046 1.00 . B C . 13 ASP H 1 1
6 11913 2 2 12 ASP HA H 19.510 -7.280 -8.502 1.00 . B C . 13 ASP HA 1 1
6 11914 2 2 12 ASP HB2 H 17.936 -8.112 -10.123 1.00 . B C . 13 ASP HB2 1 1
6 11915 2 2 12 ASP HB3 H 19.292 -9.232 -10.072 1.00 . B C . 13 ASP HB3 1 1
6 11916 2 2 12 ASP N N 19.857 -9.058 -7.511 1.00 . B C . 13 ASP N 1 1
6 11917 2 2 12 ASP O O 16.764 -7.292 -7.842 1.00 . B C . 13 ASP O 1 1
6 11918 2 2 12 ASP OD1 O 17.957 -11.066 -8.806 1.00 . B C . 13 ASP OD1 1 1
6 11919 2 2 12 ASP OD2 O 16.272 -9.815 -9.447 1.00 . B C . 13 ASP OD2 1 1
6 11920 2 2 13 ASP C C 16.598 -6.240 -5.034 1.00 . B C . 14 ASP C 1 1
6 11921 2 2 13 ASP CA C 16.870 -7.729 -5.105 1.00 . B C . 14 ASP CA 1 1
6 11922 2 2 13 ASP CB C 17.258 -8.260 -3.728 1.00 . B C . 14 ASP CB 1 1
6 11923 2 2 13 ASP CG C 17.020 -9.748 -3.592 1.00 . B C . 14 ASP CG 1 1
6 11924 2 2 13 ASP H H 18.789 -8.347 -5.724 1.00 . B C . 14 ASP H 1 1
6 11925 2 2 13 ASP HA H 15.977 -8.234 -5.440 1.00 . B C . 14 ASP HA 1 1
6 11926 2 2 13 ASP HB2 H 18.308 -8.070 -3.570 1.00 . B C . 14 ASP HB2 1 1
6 11927 2 2 13 ASP HB3 H 16.681 -7.747 -2.973 1.00 . B C . 14 ASP HB3 1 1
6 11928 2 2 13 ASP N N 17.929 -8.006 -6.060 1.00 . B C . 14 ASP N 1 1
6 11929 2 2 13 ASP O O 15.445 -5.810 -5.045 1.00 . B C . 14 ASP O 1 1
6 11930 2 2 13 ASP OD1 O 17.884 -10.540 -4.025 1.00 . B C . 14 ASP OD1 1 1
6 11931 2 2 13 ASP OD2 O 15.964 -10.135 -3.050 1.00 . B C . 14 ASP OD2 1 1
6 11932 2 2 14 LYS C C 16.922 -3.509 -6.263 1.00 . B C . 15 LYS C 1 1
6 11933 2 2 14 LYS CA C 17.574 -4.019 -4.981 1.00 . B C . 15 LYS CA 1 1
6 11934 2 2 14 LYS CB C 18.954 -3.416 -4.827 1.00 . B C . 15 LYS CB 1 1
6 11935 2 2 14 LYS CD C 20.923 -3.101 -3.317 1.00 . B C . 15 LYS CD 1 1
6 11936 2 2 14 LYS CE C 21.469 -3.273 -1.908 1.00 . B C . 15 LYS CE 1 1
6 11937 2 2 14 LYS CG C 19.551 -3.735 -3.484 1.00 . B C . 15 LYS CG 1 1
6 11938 2 2 14 LYS H H 18.552 -5.872 -4.864 1.00 . B C . 15 LYS H 1 1
6 11939 2 2 14 LYS HA H 16.985 -3.727 -4.133 1.00 . B C . 15 LYS HA 1 1
6 11940 2 2 14 LYS HB2 H 19.601 -3.809 -5.597 1.00 . B C . 15 LYS HB2 1 1
6 11941 2 2 14 LYS HB3 H 18.887 -2.344 -4.928 1.00 . B C . 15 LYS HB3 1 1
6 11942 2 2 14 LYS HD2 H 21.607 -3.563 -4.012 1.00 . B C . 15 LYS HD2 1 1
6 11943 2 2 14 LYS HD3 H 20.847 -2.046 -3.535 1.00 . B C . 15 LYS HD3 1 1
6 11944 2 2 14 LYS HE2 H 21.488 -4.326 -1.671 1.00 . B C . 15 LYS HE2 1 1
6 11945 2 2 14 LYS HE3 H 22.476 -2.882 -1.878 1.00 . B C . 15 LYS HE3 1 1
6 11946 2 2 14 LYS HG2 H 18.890 -3.372 -2.721 1.00 . B C . 15 LYS HG2 1 1
6 11947 2 2 14 LYS HG3 H 19.631 -4.800 -3.400 1.00 . B C . 15 LYS HG3 1 1
6 11948 2 2 14 LYS HZ1 H 19.672 -2.934 -0.896 1.00 . B C . 15 LYS HZ1 1 1
6 11949 2 2 14 LYS HZ2 H 20.622 -1.547 -1.092 1.00 . B C . 15 LYS HZ2 1 1
6 11950 2 2 14 LYS HZ3 H 21.050 -2.710 0.057 1.00 . B C . 15 LYS HZ3 1 1
6 11951 2 2 14 LYS N N 17.670 -5.462 -4.960 1.00 . B C . 15 LYS N 1 1
6 11952 2 2 14 LYS NZ N 20.647 -2.567 -0.891 1.00 . B C . 15 LYS NZ 1 1
6 11953 2 2 14 LYS O O 16.873 -4.218 -7.271 1.00 . B C . 15 LYS O 1 1
6 11954 2 2 15 MET C C 14.484 -2.265 -7.720 1.00 . B C . 16 MET C 1 1
6 11955 2 2 15 MET CA C 15.807 -1.606 -7.344 1.00 . B C . 16 MET CA 1 1
6 11956 2 2 15 MET CB C 16.746 -1.561 -8.557 1.00 . B C . 16 MET CB 1 1
6 11957 2 2 15 MET CE C 19.598 -2.366 -9.845 1.00 . B C . 16 MET CE 1 1
6 11958 2 2 15 MET CG C 17.979 -0.696 -8.338 1.00 . B C . 16 MET CG 1 1
6 11959 2 2 15 MET H H 16.545 -1.770 -5.371 1.00 . B C . 16 MET H 1 1
6 11960 2 2 15 MET HA H 15.597 -0.591 -7.046 1.00 . B C . 16 MET HA 1 1
6 11961 2 2 15 MET HB2 H 17.071 -2.565 -8.783 1.00 . B C . 16 MET HB2 1 1
6 11962 2 2 15 MET HB3 H 16.203 -1.167 -9.403 1.00 . B C . 16 MET HB3 1 1
6 11963 2 2 15 MET HE1 H 18.743 -2.998 -10.036 1.00 . B C . 16 MET HE1 1 1
6 11964 2 2 15 MET HE2 H 20.047 -2.645 -8.904 1.00 . B C . 16 MET HE2 1 1
6 11965 2 2 15 MET HE3 H 20.320 -2.488 -10.639 1.00 . B C . 16 MET HE3 1 1
6 11966 2 2 15 MET HG2 H 17.662 0.312 -8.119 1.00 . B C . 16 MET HG2 1 1
6 11967 2 2 15 MET HG3 H 18.530 -1.089 -7.495 1.00 . B C . 16 MET HG3 1 1
6 11968 2 2 15 MET N N 16.450 -2.266 -6.207 1.00 . B C . 16 MET N 1 1
6 11969 2 2 15 MET O O 14.451 -3.256 -8.448 1.00 . B C . 16 MET O 1 1
6 11970 2 2 15 MET SD S 19.072 -0.657 -9.772 1.00 . B C . 16 MET SD 1 1
6 11971 2 2 16 LEU C C 11.544 -1.200 -8.699 1.00 . B C . 17 LEU C 1 1
6 11972 2 2 16 LEU CA C 12.062 -2.142 -7.645 1.00 . B C . 17 LEU CA 1 1
6 11973 2 2 16 LEU CB C 11.020 -2.165 -6.541 1.00 . B C . 17 LEU CB 1 1
6 11974 2 2 16 LEU CD1 C 12.380 -4.027 -5.461 1.00 . B C . 17 LEU CD1 1 1
6 11975 2 2 16 LEU CD2 C 10.800 -2.639 -4.090 1.00 . B C . 17 LEU CD2 1 1
6 11976 2 2 16 LEU CG C 11.088 -3.247 -5.448 1.00 . B C . 17 LEU CG 1 1
6 11977 2 2 16 LEU H H 13.478 -0.934 -6.607 1.00 . B C . 17 LEU H 1 1
6 11978 2 2 16 LEU HA H 12.144 -3.108 -8.047 1.00 . B C . 17 LEU HA 1 1
6 11979 2 2 16 LEU HB2 H 11.054 -1.244 -6.095 1.00 . B C . 17 LEU HB2 1 1
6 11980 2 2 16 LEU HB3 H 10.058 -2.248 -7.015 1.00 . B C . 17 LEU HB3 1 1
6 11981 2 2 16 LEU HD11 H 12.496 -4.507 -6.420 1.00 . B C . 17 LEU HD11 1 1
6 11982 2 2 16 LEU HD12 H 12.342 -4.780 -4.688 1.00 . B C . 17 LEU HD12 1 1
6 11983 2 2 16 LEU HD13 H 13.210 -3.362 -5.283 1.00 . B C . 17 LEU HD13 1 1
6 11984 2 2 16 LEU HD21 H 11.352 -1.717 -3.980 1.00 . B C . 17 LEU HD21 1 1
6 11985 2 2 16 LEU HD22 H 11.093 -3.338 -3.316 1.00 . B C . 17 LEU HD22 1 1
6 11986 2 2 16 LEU HD23 H 9.742 -2.437 -4.006 1.00 . B C . 17 LEU HD23 1 1
6 11987 2 2 16 LEU HG H 10.320 -3.953 -5.620 1.00 . B C . 17 LEU HG 1 1
6 11988 2 2 16 LEU N N 13.388 -1.700 -7.223 1.00 . B C . 17 LEU N 1 1
6 11989 2 2 16 LEU O O 11.829 -0.004 -8.675 1.00 . B C . 17 LEU O 1 1
6 11990 2 2 17 GLU C C 8.623 -0.820 -10.040 1.00 . B C . 18 GLU C 1 1
6 11991 2 2 17 GLU CA C 10.035 -0.913 -10.534 1.00 . B C . 18 GLU CA 1 1
6 11992 2 2 17 GLU CB C 10.088 -1.480 -11.926 1.00 . B C . 18 GLU CB 1 1
6 11993 2 2 17 GLU CD C 9.548 -1.155 -14.374 1.00 . B C . 18 GLU CD 1 1
6 11994 2 2 17 GLU CG C 9.547 -0.538 -12.992 1.00 . B C . 18 GLU CG 1 1
6 11995 2 2 17 GLU H H 10.610 -2.699 -9.581 1.00 . B C . 18 GLU H 1 1
6 11996 2 2 17 GLU HA H 10.455 0.055 -10.540 1.00 . B C . 18 GLU HA 1 1
6 11997 2 2 17 GLU HB2 H 11.108 -1.732 -12.171 1.00 . B C . 18 GLU HB2 1 1
6 11998 2 2 17 GLU HB3 H 9.503 -2.351 -11.921 1.00 . B C . 18 GLU HB3 1 1
6 11999 2 2 17 GLU HG2 H 8.533 -0.271 -12.737 1.00 . B C . 18 GLU HG2 1 1
6 12000 2 2 17 GLU HG3 H 10.158 0.353 -13.012 1.00 . B C . 18 GLU HG3 1 1
6 12001 2 2 17 GLU N N 10.752 -1.731 -9.589 1.00 . B C . 18 GLU N 1 1
6 12002 2 2 17 GLU O O 7.770 -1.632 -10.385 1.00 . B C . 18 GLU O 1 1
6 12003 2 2 17 GLU OE1 O 10.586 -1.085 -15.065 1.00 . B C . 18 GLU OE1 1 1
6 12004 2 2 17 GLU OE2 O 8.508 -1.710 -14.780 1.00 . B C . 18 GLU OE2 1 1
6 12005 2 2 18 VAL C C 6.083 0.723 -9.339 1.00 . B C . 19 VAL C 1 1
6 12006 2 2 18 VAL CA C 7.184 0.227 -8.448 1.00 . B C . 19 VAL CA 1 1
6 12007 2 2 18 VAL CB C 7.369 1.171 -7.250 1.00 . B C . 19 VAL CB 1 1
6 12008 2 2 18 VAL CG1 C 6.055 1.804 -6.839 1.00 . B C . 19 VAL CG1 1 1
6 12009 2 2 18 VAL CG2 C 7.954 0.447 -6.065 1.00 . B C . 19 VAL CG2 1 1
6 12010 2 2 18 VAL H H 9.025 0.907 -9.133 1.00 . B C . 19 VAL H 1 1
6 12011 2 2 18 VAL HA H 6.945 -0.762 -8.085 1.00 . B C . 19 VAL HA 1 1
6 12012 2 2 18 VAL HB H 8.072 1.947 -7.545 1.00 . B C . 19 VAL HB 1 1
6 12013 2 2 18 VAL HG11 H 5.333 1.028 -6.632 1.00 . B C . 19 VAL HG11 1 1
6 12014 2 2 18 VAL HG12 H 5.692 2.431 -7.639 1.00 . B C . 19 VAL HG12 1 1
6 12015 2 2 18 VAL HG13 H 6.208 2.398 -5.953 1.00 . B C . 19 VAL HG13 1 1
6 12016 2 2 18 VAL HG21 H 8.031 1.141 -5.240 1.00 . B C . 19 VAL HG21 1 1
6 12017 2 2 18 VAL HG22 H 8.932 0.067 -6.315 1.00 . B C . 19 VAL HG22 1 1
6 12018 2 2 18 VAL HG23 H 7.304 -0.367 -5.789 1.00 . B C . 19 VAL HG23 1 1
6 12019 2 2 18 VAL N N 8.394 0.160 -9.198 1.00 . B C . 19 VAL N 1 1
6 12020 2 2 18 VAL O O 6.249 1.720 -10.015 1.00 . B C . 19 VAL O 1 1
6 12021 2 2 19 LEU C C 2.769 0.684 -8.989 1.00 . B C . 20 LEU C 1 1
6 12022 2 2 19 LEU CA C 3.832 0.478 -10.047 1.00 . B C . 20 LEU CA 1 1
6 12023 2 2 19 LEU CB C 3.395 -0.522 -11.098 1.00 . B C . 20 LEU CB 1 1
6 12024 2 2 19 LEU CD1 C 4.703 -2.385 -12.133 1.00 . B C . 20 LEU CD1 1 1
6 12025 2 2 19 LEU CD2 C 4.023 -0.434 -13.522 1.00 . B C . 20 LEU CD2 1 1
6 12026 2 2 19 LEU CG C 4.454 -0.891 -12.137 1.00 . B C . 20 LEU CG 1 1
6 12027 2 2 19 LEU H H 4.984 -0.894 -9.006 1.00 . B C . 20 LEU H 1 1
6 12028 2 2 19 LEU HA H 4.060 1.429 -10.511 1.00 . B C . 20 LEU HA 1 1
6 12029 2 2 19 LEU HB2 H 3.086 -1.428 -10.598 1.00 . B C . 20 LEU HB2 1 1
6 12030 2 2 19 LEU HB3 H 2.557 -0.108 -11.606 1.00 . B C . 20 LEU HB3 1 1
6 12031 2 2 19 LEU HD11 H 5.458 -2.628 -12.867 1.00 . B C . 20 LEU HD11 1 1
6 12032 2 2 19 LEU HD12 H 3.788 -2.906 -12.373 1.00 . B C . 20 LEU HD12 1 1
6 12033 2 2 19 LEU HD13 H 5.043 -2.690 -11.153 1.00 . B C . 20 LEU HD13 1 1
6 12034 2 2 19 LEU HD21 H 3.099 -0.924 -13.792 1.00 . B C . 20 LEU HD21 1 1
6 12035 2 2 19 LEU HD22 H 4.789 -0.688 -14.241 1.00 . B C . 20 LEU HD22 1 1
6 12036 2 2 19 LEU HD23 H 3.875 0.635 -13.519 1.00 . B C . 20 LEU HD23 1 1
6 12037 2 2 19 LEU HG H 5.385 -0.400 -11.887 1.00 . B C . 20 LEU HG 1 1
6 12038 2 2 19 LEU N N 5.001 -0.001 -9.397 1.00 . B C . 20 LEU N 1 1
6 12039 2 2 19 LEU O O 2.762 -0.006 -7.978 1.00 . B C . 20 LEU O 1 1
6 12040 2 2 20 VAL C C -0.255 2.726 -8.906 1.00 . B C . 21 VAL C 1 1
6 12041 2 2 20 VAL CA C 0.953 2.094 -8.201 1.00 . B C . 21 VAL CA 1 1
6 12042 2 2 20 VAL CB C 1.613 3.140 -7.263 1.00 . B C . 21 VAL CB 1 1
6 12043 2 2 20 VAL CG1 C 0.615 3.783 -6.338 1.00 . B C . 21 VAL CG1 1 1
6 12044 2 2 20 VAL CG2 C 2.732 2.527 -6.445 1.00 . B C . 21 VAL CG2 1 1
6 12045 2 2 20 VAL H H 1.954 2.135 -10.057 1.00 . B C . 21 VAL H 1 1
6 12046 2 2 20 VAL HA H 0.635 1.234 -7.610 1.00 . B C . 21 VAL HA 1 1
6 12047 2 2 20 VAL HB H 2.043 3.915 -7.879 1.00 . B C . 21 VAL HB 1 1
6 12048 2 2 20 VAL HG11 H 0.151 3.027 -5.725 1.00 . B C . 21 VAL HG11 1 1
6 12049 2 2 20 VAL HG12 H -0.136 4.295 -6.923 1.00 . B C . 21 VAL HG12 1 1
6 12050 2 2 20 VAL HG13 H 1.136 4.494 -5.708 1.00 . B C . 21 VAL HG13 1 1
6 12051 2 2 20 VAL HG21 H 2.405 1.584 -6.041 1.00 . B C . 21 VAL HG21 1 1
6 12052 2 2 20 VAL HG22 H 2.994 3.194 -5.639 1.00 . B C . 21 VAL HG22 1 1
6 12053 2 2 20 VAL HG23 H 3.592 2.367 -7.077 1.00 . B C . 21 VAL HG23 1 1
6 12054 2 2 20 VAL N N 1.918 1.659 -9.199 1.00 . B C . 21 VAL N 1 1
6 12055 2 2 20 VAL O O -0.126 3.766 -9.551 1.00 . B C . 21 VAL O 1 1
6 12056 2 2 21 LYS C C -3.487 3.353 -8.517 1.00 . B C . 22 LYS C 1 1
6 12057 2 2 21 LYS CA C -2.606 2.585 -9.483 1.00 . B C . 22 LYS CA 1 1
6 12058 2 2 21 LYS CB C -3.459 1.443 -10.048 1.00 . B C . 22 LYS CB 1 1
6 12059 2 2 21 LYS CD C -3.734 -0.610 -11.465 1.00 . B C . 22 LYS CD 1 1
6 12060 2 2 21 LYS CE C -4.898 0.057 -12.182 1.00 . B C . 22 LYS CE 1 1
6 12061 2 2 21 LYS CG C -2.738 0.401 -10.890 1.00 . B C . 22 LYS CG 1 1
6 12062 2 2 21 LYS H H -1.491 1.307 -8.221 1.00 . B C . 22 LYS H 1 1
6 12063 2 2 21 LYS HA H -2.302 3.237 -10.283 1.00 . B C . 22 LYS HA 1 1
6 12064 2 2 21 LYS HB2 H -3.919 0.927 -9.220 1.00 . B C . 22 LYS HB2 1 1
6 12065 2 2 21 LYS HB3 H -4.238 1.878 -10.652 1.00 . B C . 22 LYS HB3 1 1
6 12066 2 2 21 LYS HD2 H -3.225 -1.237 -12.178 1.00 . B C . 22 LYS HD2 1 1
6 12067 2 2 21 LYS HD3 H -4.128 -1.213 -10.659 1.00 . B C . 22 LYS HD3 1 1
6 12068 2 2 21 LYS HE2 H -5.453 0.649 -11.470 1.00 . B C . 22 LYS HE2 1 1
6 12069 2 2 21 LYS HE3 H -4.508 0.699 -12.959 1.00 . B C . 22 LYS HE3 1 1
6 12070 2 2 21 LYS HG2 H -2.192 0.852 -11.698 1.00 . B C . 22 LYS HG2 1 1
6 12071 2 2 21 LYS HG3 H -2.044 -0.102 -10.266 1.00 . B C . 22 LYS HG3 1 1
6 12072 2 2 21 LYS HZ1 H -6.565 -0.472 -13.330 1.00 . B C . 22 LYS HZ1 1 1
6 12073 2 2 21 LYS HZ2 H -6.250 -1.531 -12.051 1.00 . B C . 22 LYS HZ2 1 1
6 12074 2 2 21 LYS HZ3 H -5.283 -1.573 -13.436 1.00 . B C . 22 LYS HZ3 1 1
6 12075 2 2 21 LYS N N -1.417 2.097 -8.802 1.00 . B C . 22 LYS N 1 1
6 12076 2 2 21 LYS NZ N -5.813 -0.949 -12.793 1.00 . B C . 22 LYS NZ 1 1
6 12077 2 2 21 LYS O O -3.266 3.350 -7.312 1.00 . B C . 22 LYS O 1 1
6 12078 2 2 22 THR C C -6.880 3.909 -8.566 1.00 . B C . 23 THR C 1 1
6 12079 2 2 22 THR CA C -5.547 4.621 -8.295 1.00 . B C . 23 THR CA 1 1
6 12080 2 2 22 THR CB C -5.642 6.132 -8.633 1.00 . B C . 23 THR CB 1 1
6 12081 2 2 22 THR CG2 C -4.553 6.923 -7.914 1.00 . B C . 23 THR CG2 1 1
6 12082 2 2 22 THR H H -4.570 3.983 -10.040 1.00 . B C . 23 THR H 1 1
6 12083 2 2 22 THR HA H -5.298 4.515 -7.248 1.00 . B C . 23 THR HA 1 1
6 12084 2 2 22 THR HB H -6.601 6.500 -8.306 1.00 . B C . 23 THR HB 1 1
6 12085 2 2 22 THR HG1 H -4.935 7.086 -10.210 1.00 . B C . 23 THR HG1 1 1
6 12086 2 2 22 THR HG21 H -4.661 7.976 -8.129 1.00 . B C . 23 THR HG21 1 1
6 12087 2 2 22 THR HG22 H -3.582 6.592 -8.249 1.00 . B C . 23 THR HG22 1 1
6 12088 2 2 22 THR HG23 H -4.636 6.764 -6.849 1.00 . B C . 23 THR HG23 1 1
6 12089 2 2 22 THR N N -4.506 3.974 -9.068 1.00 . B C . 23 THR N 1 1
6 12090 2 2 22 THR O O -6.887 2.857 -9.205 1.00 . B C . 23 THR O 1 1
6 12091 2 2 22 THR OG1 O -5.528 6.338 -10.048 1.00 . B C . 23 THR OG1 1 1
6 12092 2 2 23 LEU C C -9.602 3.337 -9.625 1.00 . B C . 24 LEU C 1 1
6 12093 2 2 23 LEU CA C -9.336 3.895 -8.232 1.00 . B C . 24 LEU CA 1 1
6 12094 2 2 23 LEU CB C -10.385 4.967 -7.980 1.00 . B C . 24 LEU CB 1 1
6 12095 2 2 23 LEU CD1 C -11.593 4.013 -6.003 1.00 . B C . 24 LEU CD1 1 1
6 12096 2 2 23 LEU CD2 C -9.612 5.504 -5.648 1.00 . B C . 24 LEU CD2 1 1
6 12097 2 2 23 LEU CG C -10.810 5.205 -6.536 1.00 . B C . 24 LEU CG 1 1
6 12098 2 2 23 LEU H H -7.900 5.309 -7.573 1.00 . B C . 24 LEU H 1 1
6 12099 2 2 23 LEU HA H -9.456 3.109 -7.503 1.00 . B C . 24 LEU HA 1 1
6 12100 2 2 23 LEU HB2 H -9.995 5.893 -8.365 1.00 . B C . 24 LEU HB2 1 1
6 12101 2 2 23 LEU HB3 H -11.265 4.711 -8.550 1.00 . B C . 24 LEU HB3 1 1
6 12102 2 2 23 LEU HD11 H -10.966 3.134 -6.013 1.00 . B C . 24 LEU HD11 1 1
6 12103 2 2 23 LEU HD12 H -12.459 3.844 -6.627 1.00 . B C . 24 LEU HD12 1 1
6 12104 2 2 23 LEU HD13 H -11.914 4.216 -4.992 1.00 . B C . 24 LEU HD13 1 1
6 12105 2 2 23 LEU HD21 H -8.907 4.691 -5.709 1.00 . B C . 24 LEU HD21 1 1
6 12106 2 2 23 LEU HD22 H -9.942 5.619 -4.626 1.00 . B C . 24 LEU HD22 1 1
6 12107 2 2 23 LEU HD23 H -9.139 6.417 -5.978 1.00 . B C . 24 LEU HD23 1 1
6 12108 2 2 23 LEU HG H -11.458 6.065 -6.523 1.00 . B C . 24 LEU HG 1 1
6 12109 2 2 23 LEU N N -7.986 4.475 -8.074 1.00 . B C . 24 LEU N 1 1
6 12110 2 2 23 LEU O O -10.206 2.276 -9.783 1.00 . B C . 24 LEU O 1 1
6 12111 2 2 24 ASP C C -8.791 4.765 -12.903 1.00 . B C . 25 ASP C 1 1
6 12112 2 2 24 ASP CA C -9.530 3.805 -12.000 1.00 . B C . 25 ASP CA 1 1
6 12113 2 2 24 ASP CB C -11.047 3.975 -12.175 1.00 . B C . 25 ASP CB 1 1
6 12114 2 2 24 ASP CG C -11.514 3.776 -13.603 1.00 . B C . 25 ASP CG 1 1
6 12115 2 2 24 ASP H H -8.517 4.779 -10.427 1.00 . B C . 25 ASP H 1 1
6 12116 2 2 24 ASP HA H -9.250 2.792 -12.247 1.00 . B C . 25 ASP HA 1 1
6 12117 2 2 24 ASP HB2 H -11.556 3.255 -11.551 1.00 . B C . 25 ASP HB2 1 1
6 12118 2 2 24 ASP HB3 H -11.325 4.971 -11.861 1.00 . B C . 25 ASP HB3 1 1
6 12119 2 2 24 ASP N N -9.153 4.065 -10.621 1.00 . B C . 25 ASP N 1 1
6 12120 2 2 24 ASP O O -8.494 4.448 -14.055 1.00 . B C . 25 ASP O 1 1
6 12121 2 2 24 ASP OD1 O -11.682 2.614 -14.025 1.00 . B C . 25 ASP OD1 1 1
6 12122 2 2 24 ASP OD2 O -11.745 4.783 -14.303 1.00 . B C . 25 ASP OD2 1 1
6 12123 2 2 25 SER C C -6.486 6.424 -13.748 1.00 . B C . 26 SER C 1 1
6 12124 2 2 25 SER CA C -7.752 6.972 -13.074 1.00 . B C . 26 SER CA 1 1
6 12125 2 2 25 SER CB C -7.399 8.113 -12.120 1.00 . B C . 26 SER CB 1 1
6 12126 2 2 25 SER H H -8.843 6.153 -11.453 1.00 . B C . 26 SER H 1 1
6 12127 2 2 25 SER HA H -8.391 7.360 -13.839 1.00 . B C . 26 SER HA 1 1
6 12128 2 2 25 SER HB2 H -6.695 7.760 -11.382 1.00 . B C . 26 SER HB2 1 1
6 12129 2 2 25 SER HB3 H -6.958 8.925 -12.679 1.00 . B C . 26 SER HB3 1 1
6 12130 2 2 25 SER HG H -9.345 8.317 -11.942 1.00 . B C . 26 SER HG 1 1
6 12131 2 2 25 SER N N -8.500 5.947 -12.358 1.00 . B C . 26 SER N 1 1
6 12132 2 2 25 SER O O -6.494 6.126 -14.944 1.00 . B C . 26 SER O 1 1
6 12133 2 2 25 SER OG O -8.556 8.593 -11.454 1.00 . B C . 26 SER OG 1 1
6 12134 2 2 26 GLN C C -3.423 4.773 -12.915 1.00 . B C . 27 GLN C 1 1
6 12135 2 2 26 GLN CA C -4.121 5.963 -13.576 1.00 . B C . 27 GLN CA 1 1
6 12136 2 2 26 GLN CB C -3.220 7.174 -13.488 1.00 . B C . 27 GLN CB 1 1
6 12137 2 2 26 GLN CD C -3.084 9.638 -13.936 1.00 . B C . 27 GLN CD 1 1
6 12138 2 2 26 GLN CG C -3.922 8.392 -13.997 1.00 . B C . 27 GLN CG 1 1
6 12139 2 2 26 GLN H H -5.455 6.465 -12.053 1.00 . B C . 27 GLN H 1 1
6 12140 2 2 26 GLN HA H -4.289 5.761 -14.608 1.00 . B C . 27 GLN HA 1 1
6 12141 2 2 26 GLN HB2 H -2.934 7.335 -12.460 1.00 . B C . 27 GLN HB2 1 1
6 12142 2 2 26 GLN HB3 H -2.339 7.013 -14.088 1.00 . B C . 27 GLN HB3 1 1
6 12143 2 2 26 GLN HE21 H -4.718 10.748 -13.819 1.00 . B C . 27 GLN HE21 1 1
6 12144 2 2 26 GLN HE22 H -3.221 11.592 -13.828 1.00 . B C . 27 GLN HE22 1 1
6 12145 2 2 26 GLN HG2 H -4.212 8.219 -15.007 1.00 . B C . 27 GLN HG2 1 1
6 12146 2 2 26 GLN HG3 H -4.805 8.523 -13.411 1.00 . B C . 27 GLN HG3 1 1
6 12147 2 2 26 GLN N N -5.402 6.295 -12.995 1.00 . B C . 27 GLN N 1 1
6 12148 2 2 26 GLN NE2 N -3.737 10.774 -13.846 1.00 . B C . 27 GLN NE2 1 1
6 12149 2 2 26 GLN O O -3.898 4.190 -11.940 1.00 . B C . 27 GLN O 1 1
6 12150 2 2 26 GLN OE1 O -1.856 9.582 -13.996 1.00 . B C . 27 GLN OE1 1 1
6 12151 2 2 27 THR C C 0.078 4.141 -13.124 1.00 . B C . 28 THR C 1 1
6 12152 2 2 27 THR CA C -1.304 3.499 -12.983 1.00 . B C . 28 THR CA 1 1
6 12153 2 2 27 THR CB C -1.268 2.200 -13.803 1.00 . B C . 28 THR CB 1 1
6 12154 2 2 27 THR CG2 C -0.091 1.351 -13.346 1.00 . B C . 28 THR CG2 1 1
6 12155 2 2 27 THR H H -2.070 4.924 -14.328 1.00 . B C . 28 THR H 1 1
6 12156 2 2 27 THR HA H -1.520 3.250 -11.939 1.00 . B C . 28 THR HA 1 1
6 12157 2 2 27 THR HB H -1.115 2.448 -14.831 1.00 . B C . 28 THR HB 1 1
6 12158 2 2 27 THR HG1 H -3.166 1.918 -14.254 1.00 . B C . 28 THR HG1 1 1
6 12159 2 2 27 THR HG21 H 0.025 0.504 -14.003 1.00 . B C . 28 THR HG21 1 1
6 12160 2 2 27 THR HG22 H -0.263 1.008 -12.338 1.00 . B C . 28 THR HG22 1 1
6 12161 2 2 27 THR HG23 H 0.813 1.961 -13.372 1.00 . B C . 28 THR HG23 1 1
6 12162 2 2 27 THR N N -2.282 4.458 -13.495 1.00 . B C . 28 THR N 1 1
6 12163 2 2 27 THR O O 0.540 4.344 -14.247 1.00 . B C . 28 THR O 1 1
6 12164 2 2 27 THR OG1 O -2.504 1.487 -13.696 1.00 . B C . 28 THR OG1 1 1
6 12165 2 2 28 ARG C C 3.152 4.359 -11.519 1.00 . B C . 29 ARG C 1 1
6 12166 2 2 28 ARG CA C 2.033 5.145 -12.176 1.00 . B C . 29 ARG CA 1 1
6 12167 2 2 28 ARG CB C 1.997 6.557 -11.606 1.00 . B C . 29 ARG CB 1 1
6 12168 2 2 28 ARG CD C 1.187 8.909 -11.746 1.00 . B C . 29 ARG CD 1 1
6 12169 2 2 28 ARG CG C 1.070 7.507 -12.323 1.00 . B C . 29 ARG CG 1 1
6 12170 2 2 28 ARG CZ C 0.619 11.193 -12.472 1.00 . B C . 29 ARG CZ 1 1
6 12171 2 2 28 ARG H H 0.375 4.285 -11.142 1.00 . B C . 29 ARG H 1 1
6 12172 2 2 28 ARG HA H 2.234 5.197 -13.225 1.00 . B C . 29 ARG HA 1 1
6 12173 2 2 28 ARG HB2 H 1.692 6.499 -10.582 1.00 . B C . 29 ARG HB2 1 1
6 12174 2 2 28 ARG HB3 H 2.981 6.969 -11.647 1.00 . B C . 29 ARG HB3 1 1
6 12175 2 2 28 ARG HD2 H 0.886 8.882 -10.710 1.00 . B C . 29 ARG HD2 1 1
6 12176 2 2 28 ARG HD3 H 2.218 9.218 -11.809 1.00 . B C . 29 ARG HD3 1 1
6 12177 2 2 28 ARG HE H -0.439 9.551 -12.925 1.00 . B C . 29 ARG HE 1 1
6 12178 2 2 28 ARG HG2 H 1.323 7.530 -13.373 1.00 . B C . 29 ARG HG2 1 1
6 12179 2 2 28 ARG HG3 H 0.070 7.158 -12.198 1.00 . B C . 29 ARG HG3 1 1
6 12180 2 2 28 ARG HH11 H 2.304 11.052 -11.353 1.00 . B C . 29 ARG HH11 1 1
6 12181 2 2 28 ARG HH12 H 1.883 12.658 -11.859 1.00 . B C . 29 ARG HH12 1 1
6 12182 2 2 28 ARG HH21 H -0.986 11.663 -13.613 1.00 . B C . 29 ARG HH21 1 1
6 12183 2 2 28 ARG HH22 H 0.012 13.001 -13.146 1.00 . B C . 29 ARG HH22 1 1
6 12184 2 2 28 ARG N N 0.742 4.483 -12.038 1.00 . B C . 29 ARG N 1 1
6 12185 2 2 28 ARG NE N 0.359 9.886 -12.449 1.00 . B C . 29 ARG NE 1 1
6 12186 2 2 28 ARG NH1 N 1.687 11.672 -11.845 1.00 . B C . 29 ARG NH1 1 1
6 12187 2 2 28 ARG NH2 N -0.182 12.018 -13.129 1.00 . B C . 29 ARG NH2 1 1
6 12188 2 2 28 ARG O O 2.908 3.529 -10.659 1.00 . B C . 29 ARG O 1 1
6 12189 2 2 29 THR C C 6.324 4.810 -10.467 1.00 . B C . 30 THR C 1 1
6 12190 2 2 29 THR CA C 5.523 3.940 -11.432 1.00 . B C . 30 THR CA 1 1
6 12191 2 2 29 THR CB C 6.411 3.548 -12.591 1.00 . B C . 30 THR CB 1 1
6 12192 2 2 29 THR CG2 C 5.937 2.272 -13.253 1.00 . B C . 30 THR CG2 1 1
6 12193 2 2 29 THR H H 4.538 5.262 -12.649 1.00 . B C . 30 THR H 1 1
6 12194 2 2 29 THR HA H 5.197 3.043 -10.929 1.00 . B C . 30 THR HA 1 1
6 12195 2 2 29 THR HB H 7.366 3.393 -12.197 1.00 . B C . 30 THR HB 1 1
6 12196 2 2 29 THR HG1 H 6.512 4.236 -14.442 1.00 . B C . 30 THR HG1 1 1
6 12197 2 2 29 THR HG21 H 4.944 2.418 -13.647 1.00 . B C . 30 THR HG21 1 1
6 12198 2 2 29 THR HG22 H 5.922 1.475 -12.522 1.00 . B C . 30 THR HG22 1 1
6 12199 2 2 29 THR HG23 H 6.609 2.011 -14.056 1.00 . B C . 30 THR HG23 1 1
6 12200 2 2 29 THR N N 4.382 4.617 -11.944 1.00 . B C . 30 THR N 1 1
6 12201 2 2 29 THR O O 6.398 6.027 -10.639 1.00 . B C . 30 THR O 1 1
6 12202 2 2 29 THR OG1 O 6.473 4.611 -13.553 1.00 . B C . 30 THR OG1 1 1
6 12203 2 2 30 PHE C C 8.947 4.120 -8.102 1.00 . B C . 31 PHE C 1 1
6 12204 2 2 30 PHE CA C 7.703 4.884 -8.450 1.00 . B C . 31 PHE CA 1 1
6 12205 2 2 30 PHE CB C 6.878 5.061 -7.205 1.00 . B C . 31 PHE CB 1 1
6 12206 2 2 30 PHE CD1 C 5.858 7.140 -7.946 1.00 . B C . 31 PHE CD1 1 1
6 12207 2 2 30 PHE CD2 C 4.426 5.415 -7.168 1.00 . B C . 31 PHE CD2 1 1
6 12208 2 2 30 PHE CE1 C 4.775 7.950 -8.178 1.00 . B C . 31 PHE CE1 1 1
6 12209 2 2 30 PHE CE2 C 3.331 6.212 -7.395 1.00 . B C . 31 PHE CE2 1 1
6 12210 2 2 30 PHE CG C 5.689 5.884 -7.439 1.00 . B C . 31 PHE CG 1 1
6 12211 2 2 30 PHE CZ C 3.502 7.489 -7.900 1.00 . B C . 31 PHE CZ 1 1
6 12212 2 2 30 PHE H H 6.892 3.188 -9.427 1.00 . B C . 31 PHE H 1 1
6 12213 2 2 30 PHE HA H 7.975 5.852 -8.840 1.00 . B C . 31 PHE HA 1 1
6 12214 2 2 30 PHE HB2 H 6.568 4.096 -6.853 1.00 . B C . 31 PHE HB2 1 1
6 12215 2 2 30 PHE HB3 H 7.468 5.548 -6.450 1.00 . B C . 31 PHE HB3 1 1
6 12216 2 2 30 PHE HD1 H 6.868 7.475 -8.177 1.00 . B C . 31 PHE HD1 1 1
6 12217 2 2 30 PHE HD2 H 4.301 4.416 -6.762 1.00 . B C . 31 PHE HD2 1 1
6 12218 2 2 30 PHE HE1 H 4.924 8.941 -8.558 1.00 . B C . 31 PHE HE1 1 1
6 12219 2 2 30 PHE HE2 H 2.349 5.837 -7.186 1.00 . B C . 31 PHE HE2 1 1
6 12220 2 2 30 PHE HZ H 2.643 8.118 -8.082 1.00 . B C . 31 PHE HZ 1 1
6 12221 2 2 30 PHE N N 6.944 4.176 -9.473 1.00 . B C . 31 PHE N 1 1
6 12222 2 2 30 PHE O O 9.115 3.642 -6.981 1.00 . B C . 31 PHE O 1 1
6 12223 2 2 31 ILE C C 11.865 3.579 -7.794 1.00 . B C . 32 ILE C 1 1
6 12224 2 2 31 ILE CA C 10.987 3.210 -8.958 1.00 . B C . 32 ILE CA 1 1
6 12225 2 2 31 ILE CB C 11.762 3.229 -10.254 1.00 . B C . 32 ILE CB 1 1
6 12226 2 2 31 ILE CD1 C 10.118 3.278 -12.172 1.00 . B C . 32 ILE CD1 1 1
6 12227 2 2 31 ILE CG1 C 10.968 2.473 -11.219 1.00 . B C . 32 ILE CG1 1 1
6 12228 2 2 31 ILE CG2 C 13.095 2.556 -10.111 1.00 . B C . 32 ILE CG2 1 1
6 12229 2 2 31 ILE H H 9.605 4.442 -9.928 1.00 . B C . 32 ILE H 1 1
6 12230 2 2 31 ILE HA H 10.669 2.187 -8.799 1.00 . B C . 32 ILE HA 1 1
6 12231 2 2 31 ILE HB H 11.869 4.215 -10.594 1.00 . B C . 32 ILE HB 1 1
6 12232 2 2 31 ILE HD11 H 10.753 3.881 -12.802 1.00 . B C . 32 ILE HD11 1 1
6 12233 2 2 31 ILE HD12 H 9.454 3.916 -11.611 1.00 . B C . 32 ILE HD12 1 1
6 12234 2 2 31 ILE HD13 H 9.537 2.603 -12.783 1.00 . B C . 32 ILE HD13 1 1
6 12235 2 2 31 ILE HG12 H 11.613 1.867 -11.756 1.00 . B C . 32 ILE HG12 1 1
6 12236 2 2 31 ILE HG13 H 10.347 1.870 -10.651 1.00 . B C . 32 ILE HG13 1 1
6 12237 2 2 31 ILE HG21 H 13.584 2.895 -9.212 1.00 . B C . 32 ILE HG21 1 1
6 12238 2 2 31 ILE HG22 H 13.706 2.778 -10.972 1.00 . B C . 32 ILE HG22 1 1
6 12239 2 2 31 ILE HG23 H 12.913 1.493 -10.054 1.00 . B C . 32 ILE HG23 1 1
6 12240 2 2 31 ILE N N 9.796 3.998 -9.076 1.00 . B C . 32 ILE N 1 1
6 12241 2 2 31 ILE O O 12.292 4.718 -7.606 1.00 . B C . 32 ILE O 1 1
6 12242 2 2 32 VAL C C 13.951 1.545 -5.749 1.00 . B C . 33 VAL C 1 1
6 12243 2 2 32 VAL CA C 12.893 2.620 -5.811 1.00 . B C . 33 VAL CA 1 1
6 12244 2 2 32 VAL CB C 11.988 2.476 -4.588 1.00 . B C . 33 VAL CB 1 1
6 12245 2 2 32 VAL CG1 C 11.157 3.704 -4.459 1.00 . B C . 33 VAL CG1 1 1
6 12246 2 2 32 VAL CG2 C 11.098 1.252 -4.714 1.00 . B C . 33 VAL CG2 1 1
6 12247 2 2 32 VAL H H 11.742 1.685 -7.327 1.00 . B C . 33 VAL H 1 1
6 12248 2 2 32 VAL HA H 13.368 3.588 -5.771 1.00 . B C . 33 VAL HA 1 1
6 12249 2 2 32 VAL HB H 12.596 2.377 -3.697 1.00 . B C . 33 VAL HB 1 1
6 12250 2 2 32 VAL HG11 H 10.473 3.581 -3.641 1.00 . B C . 33 VAL HG11 1 1
6 12251 2 2 32 VAL HG12 H 10.613 3.846 -5.384 1.00 . B C . 33 VAL HG12 1 1
6 12252 2 2 32 VAL HG13 H 11.801 4.549 -4.278 1.00 . B C . 33 VAL HG13 1 1
6 12253 2 2 32 VAL HG21 H 10.360 1.265 -3.924 1.00 . B C . 33 VAL HG21 1 1
6 12254 2 2 32 VAL HG22 H 11.698 0.360 -4.633 1.00 . B C . 33 VAL HG22 1 1
6 12255 2 2 32 VAL HG23 H 10.598 1.268 -5.671 1.00 . B C . 33 VAL HG23 1 1
6 12256 2 2 32 VAL N N 12.115 2.546 -7.037 1.00 . B C . 33 VAL N 1 1
6 12257 2 2 32 VAL O O 14.188 0.831 -6.716 1.00 . B C . 33 VAL O 1 1
6 12258 2 2 33 GLY C C 15.349 -0.653 -3.485 1.00 . B C . 34 GLY C 1 1
6 12259 2 2 33 GLY CA C 15.662 0.498 -4.418 1.00 . B C . 34 GLY CA 1 1
6 12260 2 2 33 GLY H H 14.268 2.001 -3.840 1.00 . B C . 34 GLY H 1 1
6 12261 2 2 33 GLY HA2 H 15.925 0.096 -5.381 1.00 . B C . 34 GLY HA2 1 1
6 12262 2 2 33 GLY HA3 H 16.504 1.035 -4.033 1.00 . B C . 34 GLY HA3 1 1
6 12263 2 2 33 GLY N N 14.560 1.429 -4.587 1.00 . B C . 34 GLY N 1 1
6 12264 2 2 33 GLY O O 16.191 -1.045 -2.685 1.00 . B C . 34 GLY O 1 1
6 12265 2 2 34 ALA C C 13.511 -2.114 -1.362 1.00 . B C . 35 ALA C 1 1
6 12266 2 2 34 ALA CA C 13.669 -2.358 -2.852 1.00 . B C . 35 ALA CA 1 1
6 12267 2 2 34 ALA CB C 14.571 -3.547 -3.069 1.00 . B C . 35 ALA CB 1 1
6 12268 2 2 34 ALA H H 13.509 -0.757 -4.206 1.00 . B C . 35 ALA H 1 1
6 12269 2 2 34 ALA HA H 12.701 -2.620 -3.259 1.00 . B C . 35 ALA HA 1 1
6 12270 2 2 34 ALA HB1 H 14.842 -3.598 -4.111 1.00 . B C . 35 ALA HB1 1 1
6 12271 2 2 34 ALA HB2 H 14.031 -4.444 -2.791 1.00 . B C . 35 ALA HB2 1 1
6 12272 2 2 34 ALA HB3 H 15.458 -3.450 -2.461 1.00 . B C . 35 ALA HB3 1 1
6 12273 2 2 34 ALA N N 14.130 -1.177 -3.594 1.00 . B C . 35 ALA N 1 1
6 12274 2 2 34 ALA O O 12.497 -2.424 -0.776 1.00 . B C . 35 ALA O 1 1
6 12275 2 2 35 GLN C C 14.960 0.044 0.953 1.00 . B C . 36 GLN C 1 1
6 12276 2 2 35 GLN CA C 14.556 -1.377 0.671 1.00 . B C . 36 GLN CA 1 1
6 12277 2 2 35 GLN CB C 15.540 -2.361 1.297 1.00 . B C . 36 GLN CB 1 1
6 12278 2 2 35 GLN CD C 17.620 -3.633 0.697 1.00 . B C . 36 GLN CD 1 1
6 12279 2 2 35 GLN CG C 16.933 -2.289 0.693 1.00 . B C . 36 GLN CG 1 1
6 12280 2 2 35 GLN H H 15.284 -1.270 -1.299 1.00 . B C . 36 GLN H 1 1
6 12281 2 2 35 GLN HA H 13.565 -1.550 1.063 1.00 . B C . 36 GLN HA 1 1
6 12282 2 2 35 GLN HB2 H 15.614 -2.158 2.353 1.00 . B C . 36 GLN HB2 1 1
6 12283 2 2 35 GLN HB3 H 15.168 -3.365 1.157 1.00 . B C . 36 GLN HB3 1 1
6 12284 2 2 35 GLN HE21 H 16.652 -4.143 2.349 1.00 . B C . 36 GLN HE21 1 1
6 12285 2 2 35 GLN HE22 H 17.711 -5.334 1.691 1.00 . B C . 36 GLN HE22 1 1
6 12286 2 2 35 GLN HG2 H 16.853 -1.943 -0.328 1.00 . B C . 36 GLN HG2 1 1
6 12287 2 2 35 GLN HG3 H 17.528 -1.594 1.265 1.00 . B C . 36 GLN HG3 1 1
6 12288 2 2 35 GLN N N 14.523 -1.570 -0.760 1.00 . B C . 36 GLN N 1 1
6 12289 2 2 35 GLN NE2 N 17.303 -4.450 1.680 1.00 . B C . 36 GLN NE2 1 1
6 12290 2 2 35 GLN O O 15.471 0.366 2.025 1.00 . B C . 36 GLN O 1 1
6 12291 2 2 35 GLN OE1 O 18.425 -3.937 -0.184 1.00 . B C . 36 GLN OE1 1 1
6 12292 2 2 36 MET C C 14.392 3.011 1.103 1.00 . B C . 37 MET C 1 1
6 12293 2 2 36 MET CA C 15.137 2.258 0.015 1.00 . B C . 37 MET CA 1 1
6 12294 2 2 36 MET CB C 14.911 2.906 -1.333 1.00 . B C . 37 MET CB 1 1
6 12295 2 2 36 MET CE C 17.252 5.632 -3.435 1.00 . B C . 37 MET CE 1 1
6 12296 2 2 36 MET CG C 16.057 3.794 -1.749 1.00 . B C . 37 MET CG 1 1
6 12297 2 2 36 MET H H 14.242 0.567 -0.831 1.00 . B C . 37 MET H 1 1
6 12298 2 2 36 MET HA H 16.180 2.283 0.232 1.00 . B C . 37 MET HA 1 1
6 12299 2 2 36 MET HB2 H 14.776 2.139 -2.080 1.00 . B C . 37 MET HB2 1 1
6 12300 2 2 36 MET HB3 H 14.028 3.503 -1.273 1.00 . B C . 37 MET HB3 1 1
6 12301 2 2 36 MET HE1 H 18.079 4.944 -3.529 1.00 . B C . 37 MET HE1 1 1
6 12302 2 2 36 MET HE2 H 17.399 6.253 -2.564 1.00 . B C . 37 MET HE2 1 1
6 12303 2 2 36 MET HE3 H 17.201 6.255 -4.316 1.00 . B C . 37 MET HE3 1 1
6 12304 2 2 36 MET HG2 H 16.238 4.484 -0.954 1.00 . B C . 37 MET HG2 1 1
6 12305 2 2 36 MET HG3 H 16.934 3.182 -1.898 1.00 . B C . 37 MET HG3 1 1
6 12306 2 2 36 MET N N 14.719 0.885 -0.037 1.00 . B C . 37 MET N 1 1
6 12307 2 2 36 MET O O 14.960 3.335 2.141 1.00 . B C . 37 MET O 1 1
6 12308 2 2 36 MET SD S 15.724 4.709 -3.264 1.00 . B C . 37 MET SD 1 1
6 12309 2 2 37 ASN C C 11.047 3.357 2.165 1.00 . B C . 38 ASN C 1 1
6 12310 2 2 37 ASN CA C 12.339 4.039 1.807 1.00 . B C . 38 ASN CA 1 1
6 12311 2 2 37 ASN CB C 12.062 5.410 1.217 1.00 . B C . 38 ASN CB 1 1
6 12312 2 2 37 ASN CG C 13.311 6.178 0.887 1.00 . B C . 38 ASN CG 1 1
6 12313 2 2 37 ASN H H 12.701 2.998 0.042 1.00 . B C . 38 ASN H 1 1
6 12314 2 2 37 ASN HA H 12.891 4.157 2.707 1.00 . B C . 38 ASN HA 1 1
6 12315 2 2 37 ASN HB2 H 11.513 5.299 0.311 1.00 . B C . 38 ASN HB2 1 1
6 12316 2 2 37 ASN HB3 H 11.488 5.966 1.909 1.00 . B C . 38 ASN HB3 1 1
6 12317 2 2 37 ASN HD21 H 13.383 6.921 2.716 1.00 . B C . 38 ASN HD21 1 1
6 12318 2 2 37 ASN HD22 H 14.617 7.421 1.633 1.00 . B C . 38 ASN HD22 1 1
6 12319 2 2 37 ASN N N 13.116 3.278 0.873 1.00 . B C . 38 ASN N 1 1
6 12320 2 2 37 ASN ND2 N 13.822 6.911 1.840 1.00 . B C . 38 ASN ND2 1 1
6 12321 2 2 37 ASN O O 11.008 2.548 3.084 1.00 . B C . 38 ASN O 1 1
6 12322 2 2 37 ASN OD1 O 13.814 6.107 -0.232 1.00 . B C . 38 ASN OD1 1 1
6 12323 2 2 38 VAL C C 8.080 4.513 2.642 1.00 . B C . 39 VAL C 1 1
6 12324 2 2 38 VAL CA C 8.636 3.405 1.768 1.00 . B C . 39 VAL CA 1 1
6 12325 2 2 38 VAL CB C 8.400 2.029 2.408 1.00 . B C . 39 VAL CB 1 1
6 12326 2 2 38 VAL CG1 C 8.003 2.181 3.842 1.00 . B C . 39 VAL CG1 1 1
6 12327 2 2 38 VAL CG2 C 7.310 1.325 1.661 1.00 . B C . 39 VAL CG2 1 1
6 12328 2 2 38 VAL H H 10.190 4.113 0.550 1.00 . B C . 39 VAL H 1 1
6 12329 2 2 38 VAL HA H 8.088 3.428 0.879 1.00 . B C . 39 VAL HA 1 1
6 12330 2 2 38 VAL HB H 9.303 1.444 2.348 1.00 . B C . 39 VAL HB 1 1
6 12331 2 2 38 VAL HG11 H 7.705 1.224 4.244 1.00 . B C . 39 VAL HG11 1 1
6 12332 2 2 38 VAL HG12 H 7.179 2.872 3.882 1.00 . B C . 39 VAL HG12 1 1
6 12333 2 2 38 VAL HG13 H 8.835 2.574 4.402 1.00 . B C . 39 VAL HG13 1 1
6 12334 2 2 38 VAL HG21 H 7.592 1.238 0.629 1.00 . B C . 39 VAL HG21 1 1
6 12335 2 2 38 VAL HG22 H 6.407 1.909 1.743 1.00 . B C . 39 VAL HG22 1 1
6 12336 2 2 38 VAL HG23 H 7.155 0.349 2.085 1.00 . B C . 39 VAL HG23 1 1
6 12337 2 2 38 VAL N N 10.017 3.676 1.407 1.00 . B C . 39 VAL N 1 1
6 12338 2 2 38 VAL O O 6.950 4.951 2.465 1.00 . B C . 39 VAL O 1 1
6 12339 2 2 39 LYS C C 8.522 7.327 3.686 1.00 . B C . 40 LYS C 1 1
6 12340 2 2 39 LYS CA C 8.542 6.034 4.444 1.00 . B C . 40 LYS CA 1 1
6 12341 2 2 39 LYS CB C 9.559 6.111 5.579 1.00 . B C . 40 LYS CB 1 1
6 12342 2 2 39 LYS CD C 11.454 4.485 5.354 1.00 . B C . 40 LYS CD 1 1
6 12343 2 2 39 LYS CE C 12.354 3.622 6.225 1.00 . B C . 40 LYS CE 1 1
6 12344 2 2 39 LYS CG C 10.130 4.785 6.031 1.00 . B C . 40 LYS CG 1 1
6 12345 2 2 39 LYS H H 9.778 4.614 3.619 1.00 . B C . 40 LYS H 1 1
6 12346 2 2 39 LYS HA H 7.563 5.830 4.842 1.00 . B C . 40 LYS HA 1 1
6 12347 2 2 39 LYS HB2 H 10.381 6.733 5.312 1.00 . B C . 40 LYS HB2 1 1
6 12348 2 2 39 LYS HB3 H 9.088 6.556 6.384 1.00 . B C . 40 LYS HB3 1 1
6 12349 2 2 39 LYS HD2 H 11.263 3.964 4.427 1.00 . B C . 40 LYS HD2 1 1
6 12350 2 2 39 LYS HD3 H 11.954 5.416 5.146 1.00 . B C . 40 LYS HD3 1 1
6 12351 2 2 39 LYS HE2 H 13.235 3.363 5.659 1.00 . B C . 40 LYS HE2 1 1
6 12352 2 2 39 LYS HE3 H 12.645 4.193 7.095 1.00 . B C . 40 LYS HE3 1 1
6 12353 2 2 39 LYS HG2 H 10.283 4.830 7.083 1.00 . B C . 40 LYS HG2 1 1
6 12354 2 2 39 LYS HG3 H 9.430 3.993 5.794 1.00 . B C . 40 LYS HG3 1 1
6 12355 2 2 39 LYS HZ1 H 11.272 1.870 5.857 1.00 . B C . 40 LYS HZ1 1 1
6 12356 2 2 39 LYS HZ2 H 10.932 2.587 7.349 1.00 . B C . 40 LYS HZ2 1 1
6 12357 2 2 39 LYS HZ3 H 12.376 1.740 7.132 1.00 . B C . 40 LYS HZ3 1 1
6 12358 2 2 39 LYS N N 8.903 4.988 3.548 1.00 . B C . 40 LYS N 1 1
6 12359 2 2 39 LYS NZ N 11.688 2.370 6.670 1.00 . B C . 40 LYS NZ 1 1
6 12360 2 2 39 LYS O O 7.477 7.916 3.413 1.00 . B C . 40 LYS O 1 1
6 12361 2 2 40 GLU C C 9.318 8.650 1.115 1.00 . B C . 41 GLU C 1 1
6 12362 2 2 40 GLU CA C 9.916 8.859 2.501 1.00 . B C . 41 GLU CA 1 1
6 12363 2 2 40 GLU CB C 11.403 9.114 2.429 1.00 . B C . 41 GLU CB 1 1
6 12364 2 2 40 GLU CD C 13.473 9.873 3.654 1.00 . B C . 41 GLU CD 1 1
6 12365 2 2 40 GLU CG C 11.998 9.557 3.752 1.00 . B C . 41 GLU CG 1 1
6 12366 2 2 40 GLU H H 10.484 7.263 3.654 1.00 . B C . 41 GLU H 1 1
6 12367 2 2 40 GLU HA H 9.438 9.682 2.975 1.00 . B C . 41 GLU HA 1 1
6 12368 2 2 40 GLU HB2 H 11.899 8.205 2.120 1.00 . B C . 41 GLU HB2 1 1
6 12369 2 2 40 GLU HB3 H 11.579 9.862 1.707 1.00 . B C . 41 GLU HB3 1 1
6 12370 2 2 40 GLU HG2 H 11.478 10.437 4.089 1.00 . B C . 41 GLU HG2 1 1
6 12371 2 2 40 GLU HG3 H 11.864 8.765 4.474 1.00 . B C . 41 GLU HG3 1 1
6 12372 2 2 40 GLU N N 9.707 7.729 3.323 1.00 . B C . 41 GLU N 1 1
6 12373 2 2 40 GLU O O 8.955 9.603 0.438 1.00 . B C . 41 GLU O 1 1
6 12374 2 2 40 GLU OE1 O 13.826 10.903 3.045 1.00 . B C . 41 GLU OE1 1 1
6 12375 2 2 40 GLU OE2 O 14.286 9.091 4.186 1.00 . B C . 41 GLU OE2 1 1
6 12376 2 2 41 PHE C C 7.254 7.520 -0.736 1.00 . B C . 42 PHE C 1 1
6 12377 2 2 41 PHE CA C 8.685 7.021 -0.583 1.00 . B C . 42 PHE CA 1 1
6 12378 2 2 41 PHE CB C 8.763 5.497 -0.731 1.00 . B C . 42 PHE CB 1 1
6 12379 2 2 41 PHE CD1 C 6.550 4.578 -1.456 1.00 . B C . 42 PHE CD1 1 1
6 12380 2 2 41 PHE CD2 C 8.319 4.639 -3.047 1.00 . B C . 42 PHE CD2 1 1
6 12381 2 2 41 PHE CE1 C 5.711 4.019 -2.398 1.00 . B C . 42 PHE CE1 1 1
6 12382 2 2 41 PHE CE2 C 7.484 4.078 -3.997 1.00 . B C . 42 PHE CE2 1 1
6 12383 2 2 41 PHE CG C 7.860 4.898 -1.770 1.00 . B C . 42 PHE CG 1 1
6 12384 2 2 41 PHE CZ C 6.177 3.769 -3.669 1.00 . B C . 42 PHE CZ 1 1
6 12385 2 2 41 PHE H H 9.498 6.685 1.319 1.00 . B C . 42 PHE H 1 1
6 12386 2 2 41 PHE HA H 9.299 7.474 -1.339 1.00 . B C . 42 PHE HA 1 1
6 12387 2 2 41 PHE HB2 H 9.781 5.225 -0.991 1.00 . B C . 42 PHE HB2 1 1
6 12388 2 2 41 PHE HB3 H 8.510 5.053 0.225 1.00 . B C . 42 PHE HB3 1 1
6 12389 2 2 41 PHE HD1 H 6.187 4.779 -0.459 1.00 . B C . 42 PHE HD1 1 1
6 12390 2 2 41 PHE HD2 H 9.345 4.876 -3.301 1.00 . B C . 42 PHE HD2 1 1
6 12391 2 2 41 PHE HE1 H 4.692 3.776 -2.138 1.00 . B C . 42 PHE HE1 1 1
6 12392 2 2 41 PHE HE2 H 7.852 3.882 -4.992 1.00 . B C . 42 PHE HE2 1 1
6 12393 2 2 41 PHE HZ H 5.522 3.333 -4.408 1.00 . B C . 42 PHE HZ 1 1
6 12394 2 2 41 PHE N N 9.222 7.389 0.714 1.00 . B C . 42 PHE N 1 1
6 12395 2 2 41 PHE O O 6.936 8.212 -1.702 1.00 . B C . 42 PHE O 1 1
6 12396 2 2 42 LYS C C 4.885 9.119 0.324 1.00 . B C . 43 LYS C 1 1
6 12397 2 2 42 LYS CA C 5.007 7.612 0.155 1.00 . B C . 43 LYS CA 1 1
6 12398 2 2 42 LYS CB C 4.140 6.849 1.154 1.00 . B C . 43 LYS CB 1 1
6 12399 2 2 42 LYS CD C 4.001 5.742 3.392 1.00 . B C . 43 LYS CD 1 1
6 12400 2 2 42 LYS CE C 2.518 5.921 3.680 1.00 . B C . 43 LYS CE 1 1
6 12401 2 2 42 LYS CG C 4.590 6.909 2.602 1.00 . B C . 43 LYS CG 1 1
6 12402 2 2 42 LYS H H 6.702 6.650 0.993 1.00 . B C . 43 LYS H 1 1
6 12403 2 2 42 LYS HA H 4.674 7.359 -0.833 1.00 . B C . 43 LYS HA 1 1
6 12404 2 2 42 LYS HB2 H 3.126 7.235 1.101 1.00 . B C . 43 LYS HB2 1 1
6 12405 2 2 42 LYS HB3 H 4.145 5.815 0.857 1.00 . B C . 43 LYS HB3 1 1
6 12406 2 2 42 LYS HD2 H 4.134 4.837 2.821 1.00 . B C . 43 LYS HD2 1 1
6 12407 2 2 42 LYS HD3 H 4.528 5.652 4.327 1.00 . B C . 43 LYS HD3 1 1
6 12408 2 2 42 LYS HE2 H 2.040 6.336 2.805 1.00 . B C . 43 LYS HE2 1 1
6 12409 2 2 42 LYS HE3 H 2.088 4.954 3.900 1.00 . B C . 43 LYS HE3 1 1
6 12410 2 2 42 LYS HG2 H 5.668 6.856 2.643 1.00 . B C . 43 LYS HG2 1 1
6 12411 2 2 42 LYS HG3 H 4.252 7.838 3.041 1.00 . B C . 43 LYS HG3 1 1
6 12412 2 2 42 LYS HZ1 H 1.260 6.956 4.988 1.00 . B C . 43 LYS HZ1 1 1
6 12413 2 2 42 LYS HZ2 H 2.713 7.759 4.655 1.00 . B C . 43 LYS HZ2 1 1
6 12414 2 2 42 LYS HZ3 H 2.703 6.427 5.702 1.00 . B C . 43 LYS HZ3 1 1
6 12415 2 2 42 LYS N N 6.396 7.191 0.229 1.00 . B C . 43 LYS N 1 1
6 12416 2 2 42 LYS NZ N 2.282 6.827 4.833 1.00 . B C . 43 LYS NZ 1 1
6 12417 2 2 42 LYS O O 4.089 9.775 -0.344 1.00 . B C . 43 LYS O 1 1
6 12418 2 2 43 GLU C C 6.178 11.787 0.064 1.00 . B C . 44 GLU C 1 1
6 12419 2 2 43 GLU CA C 5.830 11.096 1.391 1.00 . B C . 44 GLU CA 1 1
6 12420 2 2 43 GLU CB C 6.912 11.366 2.434 1.00 . B C . 44 GLU CB 1 1
6 12421 2 2 43 GLU CD C 7.080 13.907 2.492 1.00 . B C . 44 GLU CD 1 1
6 12422 2 2 43 GLU CG C 6.721 12.640 3.247 1.00 . B C . 44 GLU CG 1 1
6 12423 2 2 43 GLU H H 6.186 9.050 1.814 1.00 . B C . 44 GLU H 1 1
6 12424 2 2 43 GLU HA H 4.898 11.481 1.750 1.00 . B C . 44 GLU HA 1 1
6 12425 2 2 43 GLU HB2 H 6.946 10.533 3.119 1.00 . B C . 44 GLU HB2 1 1
6 12426 2 2 43 GLU HB3 H 7.852 11.435 1.923 1.00 . B C . 44 GLU HB3 1 1
6 12427 2 2 43 GLU HG2 H 5.688 12.702 3.547 1.00 . B C . 44 GLU HG2 1 1
6 12428 2 2 43 GLU HG3 H 7.343 12.577 4.127 1.00 . B C . 44 GLU HG3 1 1
6 12429 2 2 43 GLU N N 5.697 9.652 1.214 1.00 . B C . 44 GLU N 1 1
6 12430 2 2 43 GLU O O 5.641 12.845 -0.255 1.00 . B C . 44 GLU O 1 1
6 12431 2 2 43 GLU OE1 O 8.289 14.193 2.344 1.00 . B C . 44 GLU OE1 1 1
6 12432 2 2 43 GLU OE2 O 6.158 14.634 2.063 1.00 . B C . 44 GLU OE2 1 1
6 12433 2 2 44 HIS C C 6.393 11.677 -3.035 1.00 . B C . 45 HIS C 1 1
6 12434 2 2 44 HIS CA C 7.495 11.728 -1.978 1.00 . B C . 45 HIS CA 1 1
6 12435 2 2 44 HIS CB C 8.710 10.956 -2.462 1.00 . B C . 45 HIS CB 1 1
6 12436 2 2 44 HIS CD2 C 10.331 12.493 -1.143 1.00 . B C . 45 HIS CD2 1 1
6 12437 2 2 44 HIS CE1 C 12.070 11.163 -1.107 1.00 . B C . 45 HIS CE1 1 1
6 12438 2 2 44 HIS CG C 9.988 11.357 -1.794 1.00 . B C . 45 HIS CG 1 1
6 12439 2 2 44 HIS H H 7.472 10.341 -0.424 1.00 . B C . 45 HIS H 1 1
6 12440 2 2 44 HIS HA H 7.778 12.756 -1.818 1.00 . B C . 45 HIS HA 1 1
6 12441 2 2 44 HIS HB2 H 8.556 9.905 -2.272 1.00 . B C . 45 HIS HB2 1 1
6 12442 2 2 44 HIS HB3 H 8.815 11.107 -3.504 1.00 . B C . 45 HIS HB3 1 1
6 12443 2 2 44 HIS HD1 H 11.171 9.644 -2.144 1.00 . B C . 45 HIS HD1 1 1
6 12444 2 2 44 HIS HD2 H 9.700 13.354 -0.981 1.00 . B C . 45 HIS HD2 1 1
6 12445 2 2 44 HIS HE1 H 13.057 10.769 -0.925 1.00 . B C . 45 HIS HE1 1 1
6 12446 2 2 44 HIS HE2 H 12.100 12.948 -0.108 1.00 . B C . 45 HIS HE2 1 1
6 12447 2 2 44 HIS N N 7.070 11.182 -0.712 1.00 . B C . 45 HIS N 1 1
6 12448 2 2 44 HIS ND1 N 11.101 10.546 -1.755 1.00 . B C . 45 HIS ND1 1 1
6 12449 2 2 44 HIS NE2 N 11.628 12.345 -0.727 1.00 . B C . 45 HIS NE2 1 1
6 12450 2 2 44 HIS O O 6.082 12.687 -3.665 1.00 . B C . 45 HIS O 1 1
6 12451 2 2 45 ILE C C 3.501 11.026 -3.950 1.00 . B C . 46 ILE C 1 1
6 12452 2 2 45 ILE CA C 4.804 10.300 -4.273 1.00 . B C . 46 ILE CA 1 1
6 12453 2 2 45 ILE CB C 4.515 8.804 -4.468 1.00 . B C . 46 ILE CB 1 1
6 12454 2 2 45 ILE CD1 C 3.537 6.746 -3.344 1.00 . B C . 46 ILE CD1 1 1
6 12455 2 2 45 ILE CG1 C 3.832 8.228 -3.237 1.00 . B C . 46 ILE CG1 1 1
6 12456 2 2 45 ILE CG2 C 5.806 8.056 -4.741 1.00 . B C . 46 ILE CG2 1 1
6 12457 2 2 45 ILE H H 6.028 9.747 -2.642 1.00 . B C . 46 ILE H 1 1
6 12458 2 2 45 ILE HA H 5.203 10.686 -5.206 1.00 . B C . 46 ILE HA 1 1
6 12459 2 2 45 ILE HB H 3.869 8.689 -5.320 1.00 . B C . 46 ILE HB 1 1
6 12460 2 2 45 ILE HD11 H 3.032 6.415 -2.450 1.00 . B C . 46 ILE HD11 1 1
6 12461 2 2 45 ILE HD12 H 4.462 6.202 -3.461 1.00 . B C . 46 ILE HD12 1 1
6 12462 2 2 45 ILE HD13 H 2.905 6.569 -4.202 1.00 . B C . 46 ILE HD13 1 1
6 12463 2 2 45 ILE HG12 H 4.472 8.383 -2.387 1.00 . B C . 46 ILE HG12 1 1
6 12464 2 2 45 ILE HG13 H 2.901 8.746 -3.077 1.00 . B C . 46 ILE HG13 1 1
6 12465 2 2 45 ILE HG21 H 6.462 8.155 -3.890 1.00 . B C . 46 ILE HG21 1 1
6 12466 2 2 45 ILE HG22 H 6.282 8.470 -5.616 1.00 . B C . 46 ILE HG22 1 1
6 12467 2 2 45 ILE HG23 H 5.584 7.013 -4.908 1.00 . B C . 46 ILE HG23 1 1
6 12468 2 2 45 ILE N N 5.798 10.502 -3.225 1.00 . B C . 46 ILE N 1 1
6 12469 2 2 45 ILE O O 2.619 11.122 -4.801 1.00 . B C . 46 ILE O 1 1
6 12470 2 2 46 ALA C C 1.653 13.238 -3.266 1.00 . B C . 47 ALA C 1 1
6 12471 2 2 46 ALA CA C 2.236 12.272 -2.235 1.00 . B C . 47 ALA CA 1 1
6 12472 2 2 46 ALA CB C 2.606 13.042 -0.980 1.00 . B C . 47 ALA CB 1 1
6 12473 2 2 46 ALA H H 4.122 11.355 -2.075 1.00 . B C . 47 ALA H 1 1
6 12474 2 2 46 ALA HA H 1.478 11.553 -1.966 1.00 . B C . 47 ALA HA 1 1
6 12475 2 2 46 ALA HB1 H 1.753 13.611 -0.644 1.00 . B C . 47 ALA HB1 1 1
6 12476 2 2 46 ALA HB2 H 3.424 13.713 -1.196 1.00 . B C . 47 ALA HB2 1 1
6 12477 2 2 46 ALA HB3 H 2.904 12.350 -0.205 1.00 . B C . 47 ALA HB3 1 1
6 12478 2 2 46 ALA N N 3.400 11.532 -2.715 1.00 . B C . 47 ALA N 1 1
6 12479 2 2 46 ALA O O 0.443 13.408 -3.332 1.00 . B C . 47 ALA O 1 1
6 12480 2 2 47 ALA C C 1.441 14.126 -6.277 1.00 . B C . 48 ALA C 1 1
6 12481 2 2 47 ALA CA C 2.001 14.824 -5.050 1.00 . B C . 48 ALA CA 1 1
6 12482 2 2 47 ALA CB C 3.099 15.756 -5.471 1.00 . B C . 48 ALA CB 1 1
6 12483 2 2 47 ALA H H 3.455 13.707 -3.983 1.00 . B C . 48 ALA H 1 1
6 12484 2 2 47 ALA HA H 1.219 15.412 -4.592 1.00 . B C . 48 ALA HA 1 1
6 12485 2 2 47 ALA HB1 H 3.511 16.242 -4.604 1.00 . B C . 48 ALA HB1 1 1
6 12486 2 2 47 ALA HB2 H 2.694 16.491 -6.145 1.00 . B C . 48 ALA HB2 1 1
6 12487 2 2 47 ALA HB3 H 3.866 15.190 -5.971 1.00 . B C . 48 ALA HB3 1 1
6 12488 2 2 47 ALA N N 2.492 13.875 -4.061 1.00 . B C . 48 ALA N 1 1
6 12489 2 2 47 ALA O O 0.320 14.404 -6.706 1.00 . B C . 48 ALA O 1 1
6 12490 2 2 48 SER C C 0.616 11.647 -7.811 1.00 . B C . 49 SER C 1 1
6 12491 2 2 48 SER CA C 1.845 12.512 -8.044 1.00 . B C . 49 SER CA 1 1
6 12492 2 2 48 SER CB C 3.017 11.669 -8.506 1.00 . B C . 49 SER CB 1 1
6 12493 2 2 48 SER H H 3.075 12.979 -6.409 1.00 . B C . 49 SER H 1 1
6 12494 2 2 48 SER HA H 1.623 13.238 -8.801 1.00 . B C . 49 SER HA 1 1
6 12495 2 2 48 SER HB2 H 2.696 10.652 -8.583 1.00 . B C . 49 SER HB2 1 1
6 12496 2 2 48 SER HB3 H 3.355 12.018 -9.470 1.00 . B C . 49 SER HB3 1 1
6 12497 2 2 48 SER HG H 4.928 11.689 -8.060 1.00 . B C . 49 SER HG 1 1
6 12498 2 2 48 SER N N 2.220 13.209 -6.832 1.00 . B C . 49 SER N 1 1
6 12499 2 2 48 SER O O -0.169 11.395 -8.724 1.00 . B C . 49 SER O 1 1
6 12500 2 2 48 SER OG O 4.094 11.748 -7.582 1.00 . B C . 49 SER OG 1 1
6 12501 2 2 49 VAL C C -1.759 11.324 -5.549 1.00 . B C . 50 VAL C 1 1
6 12502 2 2 49 VAL CA C -0.705 10.425 -6.184 1.00 . B C . 50 VAL CA 1 1
6 12503 2 2 49 VAL CB C -0.310 9.283 -5.223 1.00 . B C . 50 VAL CB 1 1
6 12504 2 2 49 VAL CG1 C 0.848 8.490 -5.808 1.00 . B C . 50 VAL CG1 1 1
6 12505 2 2 49 VAL CG2 C 0.054 9.809 -3.843 1.00 . B C . 50 VAL CG2 1 1
6 12506 2 2 49 VAL H H 1.157 11.388 -5.909 1.00 . B C . 50 VAL H 1 1
6 12507 2 2 49 VAL HA H -1.139 9.976 -7.070 1.00 . B C . 50 VAL HA 1 1
6 12508 2 2 49 VAL HB H -1.158 8.618 -5.123 1.00 . B C . 50 VAL HB 1 1
6 12509 2 2 49 VAL HG11 H 1.720 9.124 -5.877 1.00 . B C . 50 VAL HG11 1 1
6 12510 2 2 49 VAL HG12 H 0.582 8.140 -6.794 1.00 . B C . 50 VAL HG12 1 1
6 12511 2 2 49 VAL HG13 H 1.066 7.645 -5.172 1.00 . B C . 50 VAL HG13 1 1
6 12512 2 2 49 VAL HG21 H 0.886 10.494 -3.928 1.00 . B C . 50 VAL HG21 1 1
6 12513 2 2 49 VAL HG22 H 0.335 8.982 -3.207 1.00 . B C . 50 VAL HG22 1 1
6 12514 2 2 49 VAL HG23 H -0.794 10.321 -3.416 1.00 . B C . 50 VAL HG23 1 1
6 12515 2 2 49 VAL N N 0.457 11.201 -6.576 1.00 . B C . 50 VAL N 1 1
6 12516 2 2 49 VAL O O -2.896 10.899 -5.342 1.00 . B C . 50 VAL O 1 1
6 12517 2 2 50 SER C C -2.754 13.195 -3.332 1.00 . B C . 51 SER C 1 1
6 12518 2 2 50 SER CA C -2.297 13.578 -4.730 1.00 . B C . 51 SER CA 1 1
6 12519 2 2 50 SER CB C -3.490 13.742 -5.675 1.00 . B C . 51 SER CB 1 1
6 12520 2 2 50 SER H H -0.416 12.824 -5.317 1.00 . B C . 51 SER H 1 1
6 12521 2 2 50 SER HA H -1.765 14.517 -4.671 1.00 . B C . 51 SER HA 1 1
6 12522 2 2 50 SER HB2 H -4.077 12.835 -5.676 1.00 . B C . 51 SER HB2 1 1
6 12523 2 2 50 SER HB3 H -4.100 14.569 -5.345 1.00 . B C . 51 SER HB3 1 1
6 12524 2 2 50 SER HG H -2.226 13.517 -7.161 1.00 . B C . 51 SER HG 1 1
6 12525 2 2 50 SER N N -1.369 12.576 -5.241 1.00 . B C . 51 SER N 1 1
6 12526 2 2 50 SER O O -3.781 13.666 -2.837 1.00 . B C . 51 SER O 1 1
6 12527 2 2 50 SER OG O -3.047 14.002 -7.000 1.00 . B C . 51 SER OG 1 1
6 12528 2 2 51 ILE C C -1.026 12.040 -0.468 1.00 . B C . 52 ILE C 1 1
6 12529 2 2 51 ILE CA C -2.255 11.891 -1.361 1.00 . B C . 52 ILE CA 1 1
6 12530 2 2 51 ILE CB C -2.682 10.412 -1.308 1.00 . B C . 52 ILE CB 1 1
6 12531 2 2 51 ILE CD1 C -5.185 10.371 -1.761 1.00 . B C . 52 ILE CD1 1 1
6 12532 2 2 51 ILE CG1 C -3.802 10.099 -2.306 1.00 . B C . 52 ILE CG1 1 1
6 12533 2 2 51 ILE CG2 C -3.128 10.091 0.109 1.00 . B C . 52 ILE CG2 1 1
6 12534 2 2 51 ILE H H -1.172 11.994 -3.161 1.00 . B C . 52 ILE H 1 1
6 12535 2 2 51 ILE HA H -3.051 12.496 -0.984 1.00 . B C . 52 ILE HA 1 1
6 12536 2 2 51 ILE HB H -1.819 9.803 -1.534 1.00 . B C . 52 ILE HB 1 1
6 12537 2 2 51 ILE HD11 H -5.927 10.060 -2.481 1.00 . B C . 52 ILE HD11 1 1
6 12538 2 2 51 ILE HD12 H -5.292 11.426 -1.559 1.00 . B C . 52 ILE HD12 1 1
6 12539 2 2 51 ILE HD13 H -5.314 9.811 -0.841 1.00 . B C . 52 ILE HD13 1 1
6 12540 2 2 51 ILE HG12 H -3.668 10.703 -3.194 1.00 . B C . 52 ILE HG12 1 1
6 12541 2 2 51 ILE HG13 H -3.750 9.055 -2.578 1.00 . B C . 52 ILE HG13 1 1
6 12542 2 2 51 ILE HG21 H -3.408 9.049 0.174 1.00 . B C . 52 ILE HG21 1 1
6 12543 2 2 51 ILE HG22 H -3.973 10.712 0.366 1.00 . B C . 52 ILE HG22 1 1
6 12544 2 2 51 ILE HG23 H -2.313 10.292 0.793 1.00 . B C . 52 ILE HG23 1 1
6 12545 2 2 51 ILE N N -1.971 12.334 -2.703 1.00 . B C . 52 ILE N 1 1
6 12546 2 2 51 ILE O O -0.014 11.392 -0.709 1.00 . B C . 52 ILE O 1 1
6 12547 2 2 52 PRO C C 0.235 11.748 2.321 1.00 . B C . 53 PRO C 1 1
6 12548 2 2 52 PRO CA C 0.001 13.020 1.533 1.00 . B C . 53 PRO CA 1 1
6 12549 2 2 52 PRO CB C -0.440 14.122 2.471 1.00 . B C . 53 PRO CB 1 1
6 12550 2 2 52 PRO CD C -2.269 13.659 0.966 1.00 . B C . 53 PRO CD 1 1
6 12551 2 2 52 PRO CG C -1.717 14.673 1.930 1.00 . B C . 53 PRO CG 1 1
6 12552 2 2 52 PRO HA H 0.907 13.308 1.057 1.00 . B C . 53 PRO HA 1 1
6 12553 2 2 52 PRO HB2 H -0.568 13.697 3.432 1.00 . B C . 53 PRO HB2 1 1
6 12554 2 2 52 PRO HB3 H 0.323 14.874 2.516 1.00 . B C . 53 PRO HB3 1 1
6 12555 2 2 52 PRO HD2 H -3.016 13.044 1.445 1.00 . B C . 53 PRO HD2 1 1
6 12556 2 2 52 PRO HD3 H -2.685 14.150 0.107 1.00 . B C . 53 PRO HD3 1 1
6 12557 2 2 52 PRO HG2 H -2.413 14.832 2.739 1.00 . B C . 53 PRO HG2 1 1
6 12558 2 2 52 PRO HG3 H -1.522 15.605 1.420 1.00 . B C . 53 PRO HG3 1 1
6 12559 2 2 52 PRO N N -1.102 12.860 0.590 1.00 . B C . 53 PRO N 1 1
6 12560 2 2 52 PRO O O -0.709 11.021 2.593 1.00 . B C . 53 PRO O 1 1
6 12561 2 2 53 SER C C 0.936 10.060 4.646 1.00 . B C . 54 SER C 1 1
6 12562 2 2 53 SER CA C 1.835 10.275 3.425 1.00 . B C . 54 SER CA 1 1
6 12563 2 2 53 SER CB C 3.314 10.295 3.840 1.00 . B C . 54 SER CB 1 1
6 12564 2 2 53 SER H H 2.183 12.137 2.477 1.00 . B C . 54 SER H 1 1
6 12565 2 2 53 SER HA H 1.686 9.447 2.750 1.00 . B C . 54 SER HA 1 1
6 12566 2 2 53 SER HB2 H 3.932 10.314 2.956 1.00 . B C . 54 SER HB2 1 1
6 12567 2 2 53 SER HB3 H 3.514 11.170 4.434 1.00 . B C . 54 SER HB3 1 1
6 12568 2 2 53 SER HG H 4.427 9.337 5.141 1.00 . B C . 54 SER HG 1 1
6 12569 2 2 53 SER N N 1.480 11.492 2.699 1.00 . B C . 54 SER N 1 1
6 12570 2 2 53 SER O O 0.603 8.922 4.975 1.00 . B C . 54 SER O 1 1
6 12571 2 2 53 SER OG O 3.652 9.144 4.593 1.00 . B C . 54 SER OG 1 1
6 12572 2 2 54 GLU C C -1.710 10.436 6.135 1.00 . B C . 55 GLU C 1 1
6 12573 2 2 54 GLU CA C -0.341 11.031 6.474 1.00 . B C . 55 GLU CA 1 1
6 12574 2 2 54 GLU CB C -0.510 12.383 7.156 1.00 . B C . 55 GLU CB 1 1
6 12575 2 2 54 GLU CD C -1.242 14.770 6.924 1.00 . B C . 55 GLU CD 1 1
6 12576 2 2 54 GLU CG C -0.966 13.459 6.221 1.00 . B C . 55 GLU CG 1 1
6 12577 2 2 54 GLU H H 0.754 12.039 4.948 1.00 . B C . 55 GLU H 1 1
6 12578 2 2 54 GLU HA H 0.159 10.371 7.152 1.00 . B C . 55 GLU HA 1 1
6 12579 2 2 54 GLU HB2 H -1.228 12.295 7.955 1.00 . B C . 55 GLU HB2 1 1
6 12580 2 2 54 GLU HB3 H 0.440 12.686 7.561 1.00 . B C . 55 GLU HB3 1 1
6 12581 2 2 54 GLU HG2 H -0.181 13.602 5.517 1.00 . B C . 55 GLU HG2 1 1
6 12582 2 2 54 GLU HG3 H -1.860 13.134 5.713 1.00 . B C . 55 GLU HG3 1 1
6 12583 2 2 54 GLU N N 0.502 11.145 5.284 1.00 . B C . 55 GLU N 1 1
6 12584 2 2 54 GLU O O -2.320 9.751 6.956 1.00 . B C . 55 GLU O 1 1
6 12585 2 2 54 GLU OE1 O -0.287 15.532 7.162 1.00 . B C . 55 GLU OE1 1 1
6 12586 2 2 54 GLU OE2 O -2.417 15.044 7.244 1.00 . B C . 55 GLU OE2 1 1
6 12587 2 2 55 LYS C C -3.270 8.957 3.576 1.00 . B C . 56 LYS C 1 1
6 12588 2 2 55 LYS CA C -3.464 10.183 4.463 1.00 . B C . 56 LYS CA 1 1
6 12589 2 2 55 LYS CB C -4.204 11.274 3.680 1.00 . B C . 56 LYS CB 1 1
6 12590 2 2 55 LYS CD C -5.020 13.664 3.611 1.00 . B C . 56 LYS CD 1 1
6 12591 2 2 55 LYS CE C -6.331 13.282 2.942 1.00 . B C . 56 LYS CE 1 1
6 12592 2 2 55 LYS CG C -4.480 12.537 4.486 1.00 . B C . 56 LYS CG 1 1
6 12593 2 2 55 LYS H H -1.626 11.219 4.302 1.00 . B C . 56 LYS H 1 1
6 12594 2 2 55 LYS HA H -4.045 9.909 5.329 1.00 . B C . 56 LYS HA 1 1
6 12595 2 2 55 LYS HB2 H -3.611 11.546 2.819 1.00 . B C . 56 LYS HB2 1 1
6 12596 2 2 55 LYS HB3 H -5.149 10.876 3.340 1.00 . B C . 56 LYS HB3 1 1
6 12597 2 2 55 LYS HD2 H -5.183 14.537 4.225 1.00 . B C . 56 LYS HD2 1 1
6 12598 2 2 55 LYS HD3 H -4.291 13.892 2.848 1.00 . B C . 56 LYS HD3 1 1
6 12599 2 2 55 LYS HE2 H -6.166 12.403 2.339 1.00 . B C . 56 LYS HE2 1 1
6 12600 2 2 55 LYS HE3 H -7.057 13.059 3.710 1.00 . B C . 56 LYS HE3 1 1
6 12601 2 2 55 LYS HG2 H -5.210 12.311 5.249 1.00 . B C . 56 LYS HG2 1 1
6 12602 2 2 55 LYS HG3 H -3.561 12.862 4.950 1.00 . B C . 56 LYS HG3 1 1
6 12603 2 2 55 LYS HZ1 H -7.754 14.061 1.629 1.00 . B C . 56 LYS HZ1 1 1
6 12604 2 2 55 LYS HZ2 H -6.178 14.597 1.325 1.00 . B C . 56 LYS HZ2 1 1
6 12605 2 2 55 LYS HZ3 H -7.044 15.219 2.635 1.00 . B C . 56 LYS HZ3 1 1
6 12606 2 2 55 LYS N N -2.174 10.686 4.919 1.00 . B C . 56 LYS N 1 1
6 12607 2 2 55 LYS NZ N -6.863 14.365 2.073 1.00 . B C . 56 LYS NZ 1 1
6 12608 2 2 55 LYS O O -4.162 8.121 3.445 1.00 . B C . 56 LYS O 1 1
6 12609 2 2 56 GLN C C -1.557 6.483 2.613 1.00 . B C . 57 GLN C 1 1
6 12610 2 2 56 GLN CA C -1.787 7.848 1.988 1.00 . B C . 57 GLN CA 1 1
6 12611 2 2 56 GLN CB C -0.556 8.255 1.166 1.00 . B C . 57 GLN CB 1 1
6 12612 2 2 56 GLN CD C 0.817 7.688 -0.895 1.00 . B C . 57 GLN CD 1 1
6 12613 2 2 56 GLN CG C -0.067 7.169 0.225 1.00 . B C . 57 GLN CG 1 1
6 12614 2 2 56 GLN H H -1.387 9.505 3.228 1.00 . B C . 57 GLN H 1 1
6 12615 2 2 56 GLN HA H -2.641 7.788 1.321 1.00 . B C . 57 GLN HA 1 1
6 12616 2 2 56 GLN HB2 H -0.797 9.126 0.579 1.00 . B C . 57 GLN HB2 1 1
6 12617 2 2 56 GLN HB3 H 0.247 8.500 1.843 1.00 . B C . 57 GLN HB3 1 1
6 12618 2 2 56 GLN HE21 H 1.434 9.243 0.185 1.00 . B C . 57 GLN HE21 1 1
6 12619 2 2 56 GLN HE22 H 2.082 9.126 -1.402 1.00 . B C . 57 GLN HE22 1 1
6 12620 2 2 56 GLN HG2 H 0.497 6.447 0.796 1.00 . B C . 57 GLN HG2 1 1
6 12621 2 2 56 GLN HG3 H -0.926 6.682 -0.213 1.00 . B C . 57 GLN HG3 1 1
6 12622 2 2 56 GLN N N -2.087 8.862 2.986 1.00 . B C . 57 GLN N 1 1
6 12623 2 2 56 GLN NE2 N 1.512 8.796 -0.678 1.00 . B C . 57 GLN NE2 1 1
6 12624 2 2 56 GLN O O -0.651 6.296 3.427 1.00 . B C . 57 GLN O 1 1
6 12625 2 2 56 GLN OE1 O 0.862 7.099 -1.963 1.00 . B C . 57 GLN OE1 1 1
6 12626 2 2 57 ARG C C -1.904 3.351 1.300 1.00 . B C . 58 ARG C 1 1
6 12627 2 2 57 ARG CA C -2.194 4.145 2.566 1.00 . B C . 58 ARG CA 1 1
6 12628 2 2 57 ARG CB C -3.430 3.569 3.268 1.00 . B C . 58 ARG CB 1 1
6 12629 2 2 57 ARG CD C -4.829 3.387 5.347 1.00 . B C . 58 ARG CD 1 1
6 12630 2 2 57 ARG CG C -3.623 4.053 4.699 1.00 . B C . 58 ARG CG 1 1
6 12631 2 2 57 ARG CZ C -5.564 2.916 7.660 1.00 . B C . 58 ARG CZ 1 1
6 12632 2 2 57 ARG H H -3.167 5.798 1.674 1.00 . B C . 58 ARG H 1 1
6 12633 2 2 57 ARG HA H -1.342 4.079 3.227 1.00 . B C . 58 ARG HA 1 1
6 12634 2 2 57 ARG HB2 H -4.307 3.841 2.701 1.00 . B C . 58 ARG HB2 1 1
6 12635 2 2 57 ARG HB3 H -3.347 2.491 3.285 1.00 . B C . 58 ARG HB3 1 1
6 12636 2 2 57 ARG HD2 H -5.723 3.726 4.844 1.00 . B C . 58 ARG HD2 1 1
6 12637 2 2 57 ARG HD3 H -4.738 2.317 5.228 1.00 . B C . 58 ARG HD3 1 1
6 12638 2 2 57 ARG HE H -4.524 4.531 7.087 1.00 . B C . 58 ARG HE 1 1
6 12639 2 2 57 ARG HG2 H -2.740 3.812 5.272 1.00 . B C . 58 ARG HG2 1 1
6 12640 2 2 57 ARG HG3 H -3.771 5.123 4.692 1.00 . B C . 58 ARG HG3 1 1
6 12641 2 2 57 ARG HH11 H -6.127 1.516 6.290 1.00 . B C . 58 ARG HH11 1 1
6 12642 2 2 57 ARG HH12 H -6.596 1.195 7.932 1.00 . B C . 58 ARG HH12 1 1
6 12643 2 2 57 ARG HH21 H -5.171 4.113 9.249 1.00 . B C . 58 ARG HH21 1 1
6 12644 2 2 57 ARG HH22 H -6.058 2.667 9.612 1.00 . B C . 58 ARG HH22 1 1
6 12645 2 2 57 ARG N N -2.391 5.543 2.221 1.00 . B C . 58 ARG N 1 1
6 12646 2 2 57 ARG NE N -4.943 3.699 6.774 1.00 . B C . 58 ARG NE 1 1
6 12647 2 2 57 ARG NH1 N -6.145 1.791 7.267 1.00 . B C . 58 ARG NH1 1 1
6 12648 2 2 57 ARG NH2 N -5.605 3.262 8.942 1.00 . B C . 58 ARG NH2 1 1
6 12649 2 2 57 ARG O O -2.686 3.387 0.354 1.00 . B C . 58 ARG O 1 1
6 12650 2 2 58 LEU C C -0.986 0.428 0.309 1.00 . B C . 59 LEU C 1 1
6 12651 2 2 58 LEU CA C -0.438 1.835 0.107 1.00 . B C . 59 LEU CA 1 1
6 12652 2 2 58 LEU CB C 1.079 1.784 -0.058 1.00 . B C . 59 LEU CB 1 1
6 12653 2 2 58 LEU CD1 C 3.248 2.994 0.113 1.00 . B C . 59 LEU CD1 1 1
6 12654 2 2 58 LEU CD2 C 1.532 3.666 -1.554 1.00 . B C . 59 LEU CD2 1 1
6 12655 2 2 58 LEU CG C 1.763 3.129 -0.173 1.00 . B C . 59 LEU CG 1 1
6 12656 2 2 58 LEU H H -0.141 2.701 2.033 1.00 . B C . 59 LEU H 1 1
6 12657 2 2 58 LEU HA H -0.876 2.268 -0.780 1.00 . B C . 59 LEU HA 1 1
6 12658 2 2 58 LEU HB2 H 1.494 1.285 0.776 1.00 . B C . 59 LEU HB2 1 1
6 12659 2 2 58 LEU HB3 H 1.307 1.217 -0.945 1.00 . B C . 59 LEU HB3 1 1
6 12660 2 2 58 LEU HD11 H 3.693 2.314 -0.598 1.00 . B C . 59 LEU HD11 1 1
6 12661 2 2 58 LEU HD12 H 3.387 2.611 1.114 1.00 . B C . 59 LEU HD12 1 1
6 12662 2 2 58 LEU HD13 H 3.720 3.962 0.031 1.00 . B C . 59 LEU HD13 1 1
6 12663 2 2 58 LEU HD21 H 1.903 2.951 -2.266 1.00 . B C . 59 LEU HD21 1 1
6 12664 2 2 58 LEU HD22 H 2.047 4.605 -1.671 1.00 . B C . 59 LEU HD22 1 1
6 12665 2 2 58 LEU HD23 H 0.475 3.806 -1.702 1.00 . B C . 59 LEU HD23 1 1
6 12666 2 2 58 LEU HG H 1.334 3.818 0.540 1.00 . B C . 59 LEU HG 1 1
6 12667 2 2 58 LEU N N -0.773 2.662 1.262 1.00 . B C . 59 LEU N 1 1
6 12668 2 2 58 LEU O O -0.573 -0.259 1.218 1.00 . B C . 59 LEU O 1 1
6 12669 2 2 59 ILE C C -1.958 -2.196 -1.573 1.00 . B C . 60 ILE C 1 1
6 12670 2 2 59 ILE CA C -2.406 -1.377 -0.389 1.00 . B C . 60 ILE CA 1 1
6 12671 2 2 59 ILE CB C -3.926 -1.497 -0.318 1.00 . B C . 60 ILE CB 1 1
6 12672 2 2 59 ILE CD1 C -5.974 -0.260 0.401 1.00 . B C . 60 ILE CD1 1 1
6 12673 2 2 59 ILE CG1 C -4.502 -0.459 0.622 1.00 . B C . 60 ILE CG1 1 1
6 12674 2 2 59 ILE CG2 C -4.314 -2.899 0.138 1.00 . B C . 60 ILE CG2 1 1
6 12675 2 2 59 ILE H H -2.373 0.616 -1.126 1.00 . B C . 60 ILE H 1 1
6 12676 2 2 59 ILE HA H -1.991 -1.803 0.512 1.00 . B C . 60 ILE HA 1 1
6 12677 2 2 59 ILE HB H -4.326 -1.342 -1.310 1.00 . B C . 60 ILE HB 1 1
6 12678 2 2 59 ILE HD11 H -6.133 0.035 -0.633 1.00 . B C . 60 ILE HD11 1 1
6 12679 2 2 59 ILE HD12 H -6.333 0.511 1.060 1.00 . B C . 60 ILE HD12 1 1
6 12680 2 2 59 ILE HD13 H -6.496 -1.179 0.601 1.00 . B C . 60 ILE HD13 1 1
6 12681 2 2 59 ILE HG12 H -4.351 -0.777 1.643 1.00 . B C . 60 ILE HG12 1 1
6 12682 2 2 59 ILE HG13 H -4.006 0.484 0.461 1.00 . B C . 60 ILE HG13 1 1
6 12683 2 2 59 ILE HG21 H -5.392 -2.987 0.164 1.00 . B C . 60 ILE HG21 1 1
6 12684 2 2 59 ILE HG22 H -3.920 -3.082 1.127 1.00 . B C . 60 ILE HG22 1 1
6 12685 2 2 59 ILE HG23 H -3.913 -3.631 -0.548 1.00 . B C . 60 ILE HG23 1 1
6 12686 2 2 59 ILE N N -1.946 0.002 -0.491 1.00 . B C . 60 ILE N 1 1
6 12687 2 2 59 ILE O O -2.210 -1.840 -2.725 1.00 . B C . 60 ILE O 1 1
6 12688 2 2 60 TYR C C -1.251 -5.666 -1.704 1.00 . B C . 61 TYR C 1 1
6 12689 2 2 60 TYR CA C -1.028 -4.284 -2.294 1.00 . B C . 61 TYR CA 1 1
6 12690 2 2 60 TYR CB C 0.394 -4.140 -2.844 1.00 . B C . 61 TYR CB 1 1
6 12691 2 2 60 TYR CD1 C -0.196 -5.045 -5.098 1.00 . B C . 61 TYR CD1 1 1
6 12692 2 2 60 TYR CD2 C 1.685 -5.983 -3.989 1.00 . B C . 61 TYR CD2 1 1
6 12693 2 2 60 TYR CE1 C -0.015 -5.905 -6.158 1.00 . B C . 61 TYR CE1 1 1
6 12694 2 2 60 TYR CE2 C 1.882 -6.848 -5.050 1.00 . B C . 61 TYR CE2 1 1
6 12695 2 2 60 TYR CG C 0.644 -5.070 -4.000 1.00 . B C . 61 TYR CG 1 1
6 12696 2 2 60 TYR CZ C 1.024 -6.807 -6.131 1.00 . B C . 61 TYR CZ 1 1
6 12697 2 2 60 TYR H H -1.029 -3.463 -0.358 1.00 . B C . 61 TYR H 1 1
6 12698 2 2 60 TYR HA H -1.733 -4.138 -3.100 1.00 . B C . 61 TYR HA 1 1
6 12699 2 2 60 TYR HB2 H 0.542 -3.129 -3.187 1.00 . B C . 61 TYR HB2 1 1
6 12700 2 2 60 TYR HB3 H 1.110 -4.362 -2.069 1.00 . B C . 61 TYR HB3 1 1
6 12701 2 2 60 TYR HD1 H -1.009 -4.334 -5.114 1.00 . B C . 61 TYR HD1 1 1
6 12702 2 2 60 TYR HD2 H 2.352 -6.005 -3.141 1.00 . B C . 61 TYR HD2 1 1
6 12703 2 2 60 TYR HE1 H -0.683 -5.861 -7.004 1.00 . B C . 61 TYR HE1 1 1
6 12704 2 2 60 TYR HE2 H 2.698 -7.554 -5.026 1.00 . B C . 61 TYR HE2 1 1
6 12705 2 2 60 TYR HH H 1.348 -8.566 -6.855 1.00 . B C . 61 TYR HH 1 1
6 12706 2 2 60 TYR N N -1.312 -3.299 -1.285 1.00 . B C . 61 TYR N 1 1
6 12707 2 2 60 TYR O O -0.735 -5.973 -0.630 1.00 . B C . 61 TYR O 1 1
6 12708 2 2 60 TYR OH O 1.205 -7.673 -7.190 1.00 . B C . 61 TYR OH 1 1
6 12709 2 2 61 GLN C C -3.127 -7.741 -0.575 1.00 . B C . 62 GLN C 1 1
6 12710 2 2 61 GLN CA C -2.410 -7.812 -1.924 1.00 . B C . 62 GLN CA 1 1
6 12711 2 2 61 GLN CB C -1.164 -8.696 -1.825 1.00 . B C . 62 GLN CB 1 1
6 12712 2 2 61 GLN CD C 0.804 -9.717 -3.024 1.00 . B C . 62 GLN CD 1 1
6 12713 2 2 61 GLN CG C -0.400 -8.809 -3.134 1.00 . B C . 62 GLN CG 1 1
6 12714 2 2 61 GLN H H -2.431 -6.156 -3.242 1.00 . B C . 62 GLN H 1 1
6 12715 2 2 61 GLN HA H -3.083 -8.244 -2.650 1.00 . B C . 62 GLN HA 1 1
6 12716 2 2 61 GLN HB2 H -0.501 -8.284 -1.079 1.00 . B C . 62 GLN HB2 1 1
6 12717 2 2 61 GLN HB3 H -1.464 -9.689 -1.521 1.00 . B C . 62 GLN HB3 1 1
6 12718 2 2 61 GLN HE21 H 0.648 -10.194 -4.943 1.00 . B C . 62 GLN HE21 1 1
6 12719 2 2 61 GLN HE22 H 1.942 -10.946 -4.080 1.00 . B C . 62 GLN HE22 1 1
6 12720 2 2 61 GLN HG2 H -1.061 -9.201 -3.892 1.00 . B C . 62 GLN HG2 1 1
6 12721 2 2 61 GLN HG3 H -0.065 -7.824 -3.424 1.00 . B C . 62 GLN HG3 1 1
6 12722 2 2 61 GLN N N -2.058 -6.472 -2.389 1.00 . B C . 62 GLN N 1 1
6 12723 2 2 61 GLN NE2 N 1.168 -10.347 -4.126 1.00 . B C . 62 GLN NE2 1 1
6 12724 2 2 61 GLN O O -2.931 -8.590 0.298 1.00 . B C . 62 GLN O 1 1
6 12725 2 2 61 GLN OE1 O 1.406 -9.844 -1.960 1.00 . B C . 62 GLN OE1 1 1
6 12726 2 2 62 GLY C C -3.822 -6.137 1.998 1.00 . B C . 63 GLY C 1 1
6 12727 2 2 62 GLY CA C -4.696 -6.522 0.823 1.00 . B C . 63 GLY CA 1 1
6 12728 2 2 62 GLY H H -4.012 -6.031 -1.121 1.00 . B C . 63 GLY H 1 1
6 12729 2 2 62 GLY HA2 H -5.433 -5.751 0.670 1.00 . B C . 63 GLY HA2 1 1
6 12730 2 2 62 GLY HA3 H -5.207 -7.435 1.054 1.00 . B C . 63 GLY HA3 1 1
6 12731 2 2 62 GLY N N -3.936 -6.698 -0.405 1.00 . B C . 63 GLY N 1 1
6 12732 2 2 62 GLY O O -4.306 -6.003 3.121 1.00 . B C . 63 GLY O 1 1
6 12733 2 2 63 ARG C C -1.519 -4.090 2.890 1.00 . B C . 64 ARG C 1 1
6 12734 2 2 63 ARG CA C -1.593 -5.601 2.791 1.00 . B C . 64 ARG CA 1 1
6 12735 2 2 63 ARG CB C -0.191 -6.155 2.509 1.00 . B C . 64 ARG CB 1 1
6 12736 2 2 63 ARG CD C -0.619 -8.393 3.574 1.00 . B C . 64 ARG CD 1 1
6 12737 2 2 63 ARG CG C -0.117 -7.665 2.342 1.00 . B C . 64 ARG CG 1 1
6 12738 2 2 63 ARG CZ C -2.752 -9.407 4.277 1.00 . B C . 64 ARG CZ 1 1
6 12739 2 2 63 ARG H H -2.205 -6.087 0.828 1.00 . B C . 64 ARG H 1 1
6 12740 2 2 63 ARG HA H -1.957 -6.002 3.724 1.00 . B C . 64 ARG HA 1 1
6 12741 2 2 63 ARG HB2 H 0.183 -5.702 1.604 1.00 . B C . 64 ARG HB2 1 1
6 12742 2 2 63 ARG HB3 H 0.456 -5.878 3.328 1.00 . B C . 64 ARG HB3 1 1
6 12743 2 2 63 ARG HD2 H 0.117 -9.125 3.871 1.00 . B C . 64 ARG HD2 1 1
6 12744 2 2 63 ARG HD3 H -0.756 -7.677 4.370 1.00 . B C . 64 ARG HD3 1 1
6 12745 2 2 63 ARG HE H -2.094 -9.302 2.389 1.00 . B C . 64 ARG HE 1 1
6 12746 2 2 63 ARG HG2 H -0.723 -7.955 1.496 1.00 . B C . 64 ARG HG2 1 1
6 12747 2 2 63 ARG HG3 H 0.911 -7.947 2.163 1.00 . B C . 64 ARG HG3 1 1
6 12748 2 2 63 ARG HH11 H -1.686 -8.559 5.778 1.00 . B C . 64 ARG HH11 1 1
6 12749 2 2 63 ARG HH12 H -3.175 -9.314 6.264 1.00 . B C . 64 ARG HH12 1 1
6 12750 2 2 63 ARG HH21 H -4.035 -10.350 3.021 1.00 . B C . 64 ARG HH21 1 1
6 12751 2 2 63 ARG HH22 H -4.508 -10.337 4.699 1.00 . B C . 64 ARG HH22 1 1
6 12752 2 2 63 ARG N N -2.531 -5.971 1.745 1.00 . B C . 64 ARG N 1 1
6 12753 2 2 63 ARG NE N -1.887 -9.071 3.322 1.00 . B C . 64 ARG NE 1 1
6 12754 2 2 63 ARG NH1 N -2.515 -9.068 5.538 1.00 . B C . 64 ARG NH1 1 1
6 12755 2 2 63 ARG NH2 N -3.851 -10.086 3.971 1.00 . B C . 64 ARG NH2 1 1
6 12756 2 2 63 ARG O O -1.481 -3.403 1.867 1.00 . B C . 64 ARG O 1 1
6 12757 2 2 64 VAL C C 0.037 -1.701 4.329 1.00 . B C . 65 VAL C 1 1
6 12758 2 2 64 VAL CA C -1.424 -2.130 4.292 1.00 . B C . 65 VAL CA 1 1
6 12759 2 2 64 VAL CB C -2.106 -1.680 5.600 1.00 . B C . 65 VAL CB 1 1
6 12760 2 2 64 VAL CG1 C -2.629 -0.253 5.476 1.00 . B C . 65 VAL CG1 1 1
6 12761 2 2 64 VAL CG2 C -3.214 -2.639 6.000 1.00 . B C . 65 VAL CG2 1 1
6 12762 2 2 64 VAL H H -1.507 -4.158 4.888 1.00 . B C . 65 VAL H 1 1
6 12763 2 2 64 VAL HA H -1.923 -1.652 3.456 1.00 . B C . 65 VAL HA 1 1
6 12764 2 2 64 VAL HB H -1.358 -1.692 6.381 1.00 . B C . 65 VAL HB 1 1
6 12765 2 2 64 VAL HG11 H -1.813 0.410 5.215 1.00 . B C . 65 VAL HG11 1 1
6 12766 2 2 64 VAL HG12 H -3.055 0.058 6.419 1.00 . B C . 65 VAL HG12 1 1
6 12767 2 2 64 VAL HG13 H -3.394 -0.212 4.707 1.00 . B C . 65 VAL HG13 1 1
6 12768 2 2 64 VAL HG21 H -3.732 -2.248 6.859 1.00 . B C . 65 VAL HG21 1 1
6 12769 2 2 64 VAL HG22 H -2.785 -3.598 6.248 1.00 . B C . 65 VAL HG22 1 1
6 12770 2 2 64 VAL HG23 H -3.907 -2.755 5.181 1.00 . B C . 65 VAL HG23 1 1
6 12771 2 2 64 VAL N N -1.494 -3.567 4.105 1.00 . B C . 65 VAL N 1 1
6 12772 2 2 64 VAL O O 0.658 -1.653 5.394 1.00 . B C . 65 VAL O 1 1
6 12773 2 2 65 LEU C C 2.083 0.460 3.516 1.00 . B C . 66 LEU C 1 1
6 12774 2 2 65 LEU CA C 1.972 -0.987 3.062 1.00 . B C . 66 LEU CA 1 1
6 12775 2 2 65 LEU CB C 2.500 -1.108 1.622 1.00 . B C . 66 LEU CB 1 1
6 12776 2 2 65 LEU CD1 C 2.293 -1.871 -0.742 1.00 . B C . 66 LEU CD1 1 1
6 12777 2 2 65 LEU CD2 C 1.585 -3.413 1.081 1.00 . B C . 66 LEU CD2 1 1
6 12778 2 2 65 LEU CG C 1.679 -1.959 0.641 1.00 . B C . 66 LEU CG 1 1
6 12779 2 2 65 LEU H H 0.033 -1.442 2.352 1.00 . B C . 66 LEU H 1 1
6 12780 2 2 65 LEU HA H 2.566 -1.612 3.716 1.00 . B C . 66 LEU HA 1 1
6 12781 2 2 65 LEU HB2 H 2.575 -0.115 1.214 1.00 . B C . 66 LEU HB2 1 1
6 12782 2 2 65 LEU HB3 H 3.494 -1.524 1.671 1.00 . B C . 66 LEU HB3 1 1
6 12783 2 2 65 LEU HD11 H 1.697 -2.438 -1.439 1.00 . B C . 66 LEU HD11 1 1
6 12784 2 2 65 LEU HD12 H 3.297 -2.271 -0.715 1.00 . B C . 66 LEU HD12 1 1
6 12785 2 2 65 LEU HD13 H 2.326 -0.838 -1.052 1.00 . B C . 66 LEU HD13 1 1
6 12786 2 2 65 LEU HD21 H 0.997 -3.968 0.362 1.00 . B C . 66 LEU HD21 1 1
6 12787 2 2 65 LEU HD22 H 1.111 -3.466 2.049 1.00 . B C . 66 LEU HD22 1 1
6 12788 2 2 65 LEU HD23 H 2.574 -3.838 1.140 1.00 . B C . 66 LEU HD23 1 1
6 12789 2 2 65 LEU HG H 0.675 -1.560 0.582 1.00 . B C . 66 LEU HG 1 1
6 12790 2 2 65 LEU N N 0.586 -1.405 3.167 1.00 . B C . 66 LEU N 1 1
6 12791 2 2 65 LEU O O 1.344 1.325 3.042 1.00 . B C . 66 LEU O 1 1
6 12792 2 2 66 GLN C C 4.528 2.415 5.351 1.00 . B C . 67 GLN C 1 1
6 12793 2 2 66 GLN CA C 3.078 2.067 4.997 1.00 . B C . 67 GLN CA 1 1
6 12794 2 2 66 GLN CB C 2.193 2.144 6.242 1.00 . B C . 67 GLN CB 1 1
6 12795 2 2 66 GLN CD C 1.520 1.045 8.418 1.00 . B C . 67 GLN CD 1 1
6 12796 2 2 66 GLN CG C 2.534 1.100 7.293 1.00 . B C . 67 GLN CG 1 1
6 12797 2 2 66 GLN H H 3.615 0.035 4.727 1.00 . B C . 67 GLN H 1 1
6 12798 2 2 66 GLN HA H 2.699 2.765 4.250 1.00 . B C . 67 GLN HA 1 1
6 12799 2 2 66 GLN HB2 H 2.303 3.122 6.687 1.00 . B C . 67 GLN HB2 1 1
6 12800 2 2 66 GLN HB3 H 1.163 2.005 5.946 1.00 . B C . 67 GLN HB3 1 1
6 12801 2 2 66 GLN HE21 H 1.894 -0.883 8.687 1.00 . B C . 67 GLN HE21 1 1
6 12802 2 2 66 GLN HE22 H 0.714 -0.191 9.741 1.00 . B C . 67 GLN HE22 1 1
6 12803 2 2 66 GLN HG2 H 2.573 0.131 6.818 1.00 . B C . 67 GLN HG2 1 1
6 12804 2 2 66 GLN HG3 H 3.502 1.333 7.712 1.00 . B C . 67 GLN HG3 1 1
6 12805 2 2 66 GLN N N 2.989 0.735 4.431 1.00 . B C . 67 GLN N 1 1
6 12806 2 2 66 GLN NE2 N 1.358 -0.126 9.006 1.00 . B C . 67 GLN NE2 1 1
6 12807 2 2 66 GLN O O 5.420 1.580 5.232 1.00 . B C . 67 GLN O 1 1
6 12808 2 2 66 GLN OE1 O 0.884 2.044 8.755 1.00 . B C . 67 GLN OE1 1 1
6 12809 2 2 67 ASP C C 6.764 3.495 7.281 1.00 . B C . 68 ASP C 1 1
6 12810 2 2 67 ASP CA C 6.051 4.204 6.124 1.00 . B C . 68 ASP CA 1 1
6 12811 2 2 67 ASP CB C 5.937 5.708 6.440 1.00 . B C . 68 ASP CB 1 1
6 12812 2 2 67 ASP CG C 4.840 6.024 7.432 1.00 . B C . 68 ASP CG 1 1
6 12813 2 2 67 ASP H H 3.957 4.214 5.975 1.00 . B C . 68 ASP H 1 1
6 12814 2 2 67 ASP HA H 6.647 4.092 5.234 1.00 . B C . 68 ASP HA 1 1
6 12815 2 2 67 ASP HB2 H 6.873 6.048 6.857 1.00 . B C . 68 ASP HB2 1 1
6 12816 2 2 67 ASP HB3 H 5.740 6.255 5.529 1.00 . B C . 68 ASP HB3 1 1
6 12817 2 2 67 ASP N N 4.730 3.646 5.823 1.00 . B C . 68 ASP N 1 1
6 12818 2 2 67 ASP O O 7.885 3.849 7.630 1.00 . B C . 68 ASP O 1 1
6 12819 2 2 67 ASP OD1 O 3.656 6.024 7.024 1.00 . B C . 68 ASP OD1 1 1
6 12820 2 2 67 ASP OD2 O 5.146 6.282 8.612 1.00 . B C . 68 ASP OD2 1 1
6 12821 2 2 68 ASP C C 7.713 0.784 8.713 1.00 . B C . 69 ASP C 1 1
6 12822 2 2 68 ASP CA C 6.674 1.860 9.069 1.00 . B C . 69 ASP CA 1 1
6 12823 2 2 68 ASP CB C 5.543 1.248 9.896 1.00 . B C . 69 ASP CB 1 1
6 12824 2 2 68 ASP CG C 6.016 0.666 11.214 1.00 . B C . 69 ASP CG 1 1
6 12825 2 2 68 ASP H H 5.253 2.225 7.539 1.00 . B C . 69 ASP H 1 1
6 12826 2 2 68 ASP HA H 7.157 2.618 9.661 1.00 . B C . 69 ASP HA 1 1
6 12827 2 2 68 ASP HB2 H 4.809 2.010 10.106 1.00 . B C . 69 ASP HB2 1 1
6 12828 2 2 68 ASP HB3 H 5.084 0.463 9.321 1.00 . B C . 69 ASP HB3 1 1
6 12829 2 2 68 ASP N N 6.119 2.516 7.888 1.00 . B C . 69 ASP N 1 1
6 12830 2 2 68 ASP O O 8.463 0.331 9.580 1.00 . B C . 69 ASP O 1 1
6 12831 2 2 68 ASP OD1 O 6.407 1.444 12.109 1.00 . B C . 69 ASP OD1 1 1
6 12832 2 2 68 ASP OD2 O 5.976 -0.574 11.372 1.00 . B C . 69 ASP OD2 1 1
6 12833 2 2 69 LYS C C 9.517 -0.414 5.846 1.00 . B C . 70 LYS C 1 1
6 12834 2 2 69 LYS CA C 8.635 -0.745 7.054 1.00 . B C . 70 LYS CA 1 1
6 12835 2 2 69 LYS CB C 7.771 -1.971 6.737 1.00 . B C . 70 LYS CB 1 1
6 12836 2 2 69 LYS CD C 6.190 -3.680 7.717 1.00 . B C . 70 LYS CD 1 1
6 12837 2 2 69 LYS CE C 7.260 -4.670 8.154 1.00 . B C . 70 LYS CE 1 1
6 12838 2 2 69 LYS CG C 6.696 -2.244 7.778 1.00 . B C . 70 LYS CG 1 1
6 12839 2 2 69 LYS H H 7.277 0.870 6.756 1.00 . B C . 70 LYS H 1 1
6 12840 2 2 69 LYS HA H 9.272 -0.979 7.893 1.00 . B C . 70 LYS HA 1 1
6 12841 2 2 69 LYS HB2 H 7.288 -1.820 5.784 1.00 . B C . 70 LYS HB2 1 1
6 12842 2 2 69 LYS HB3 H 8.408 -2.839 6.674 1.00 . B C . 70 LYS HB3 1 1
6 12843 2 2 69 LYS HD2 H 5.336 -3.778 8.370 1.00 . B C . 70 LYS HD2 1 1
6 12844 2 2 69 LYS HD3 H 5.897 -3.904 6.702 1.00 . B C . 70 LYS HD3 1 1
6 12845 2 2 69 LYS HE2 H 8.089 -4.610 7.468 1.00 . B C . 70 LYS HE2 1 1
6 12846 2 2 69 LYS HE3 H 7.595 -4.403 9.146 1.00 . B C . 70 LYS HE3 1 1
6 12847 2 2 69 LYS HG2 H 7.106 -2.051 8.755 1.00 . B C . 70 LYS HG2 1 1
6 12848 2 2 69 LYS HG3 H 5.867 -1.573 7.601 1.00 . B C . 70 LYS HG3 1 1
6 12849 2 2 69 LYS HZ1 H 5.974 -6.159 8.852 1.00 . B C . 70 LYS HZ1 1 1
6 12850 2 2 69 LYS HZ2 H 7.519 -6.719 8.458 1.00 . B C . 70 LYS HZ2 1 1
6 12851 2 2 69 LYS HZ3 H 6.419 -6.341 7.233 1.00 . B C . 70 LYS HZ3 1 1
6 12852 2 2 69 LYS N N 7.784 0.387 7.442 1.00 . B C . 70 LYS N 1 1
6 12853 2 2 69 LYS NZ N 6.757 -6.068 8.174 1.00 . B C . 70 LYS NZ 1 1
6 12854 2 2 69 LYS O O 9.864 0.744 5.618 1.00 . B C . 70 LYS O 1 1
6 12855 2 2 70 LYS C C 9.788 -1.607 2.668 1.00 . B C . 71 LYS C 1 1
6 12856 2 2 70 LYS CA C 10.676 -1.277 3.865 1.00 . B C . 71 LYS CA 1 1
6 12857 2 2 70 LYS CB C 11.921 -2.180 3.833 1.00 . B C . 71 LYS CB 1 1
6 12858 2 2 70 LYS CD C 12.603 -2.140 6.271 1.00 . B C . 71 LYS CD 1 1
6 12859 2 2 70 LYS CE C 13.801 -2.155 7.206 1.00 . B C . 71 LYS CE 1 1
6 12860 2 2 70 LYS CG C 13.013 -1.830 4.840 1.00 . B C . 71 LYS CG 1 1
6 12861 2 2 70 LYS H H 9.665 -2.354 5.381 1.00 . B C . 71 LYS H 1 1
6 12862 2 2 70 LYS HA H 10.981 -0.243 3.802 1.00 . B C . 71 LYS HA 1 1
6 12863 2 2 70 LYS HB2 H 11.612 -3.195 4.022 1.00 . B C . 71 LYS HB2 1 1
6 12864 2 2 70 LYS HB3 H 12.351 -2.131 2.844 1.00 . B C . 71 LYS HB3 1 1
6 12865 2 2 70 LYS HD2 H 11.907 -1.386 6.606 1.00 . B C . 71 LYS HD2 1 1
6 12866 2 2 70 LYS HD3 H 12.125 -3.109 6.296 1.00 . B C . 71 LYS HD3 1 1
6 12867 2 2 70 LYS HE2 H 14.364 -1.246 7.063 1.00 . B C . 71 LYS HE2 1 1
6 12868 2 2 70 LYS HE3 H 13.447 -2.201 8.225 1.00 . B C . 71 LYS HE3 1 1
6 12869 2 2 70 LYS HG2 H 13.899 -2.401 4.603 1.00 . B C . 71 LYS HG2 1 1
6 12870 2 2 70 LYS HG3 H 13.234 -0.775 4.760 1.00 . B C . 71 LYS HG3 1 1
6 12871 2 2 70 LYS HZ1 H 14.151 -4.208 7.030 1.00 . B C . 71 LYS HZ1 1 1
6 12872 2 2 70 LYS HZ2 H 15.467 -3.340 7.637 1.00 . B C . 71 LYS HZ2 1 1
6 12873 2 2 70 LYS HZ3 H 15.094 -3.264 5.991 1.00 . B C . 71 LYS HZ3 1 1
6 12874 2 2 70 LYS N N 9.910 -1.449 5.100 1.00 . B C . 71 LYS N 1 1
6 12875 2 2 70 LYS NZ N 14.691 -3.322 6.948 1.00 . B C . 71 LYS NZ 1 1
6 12876 2 2 70 LYS O O 8.632 -1.980 2.849 1.00 . B C . 71 LYS O 1 1
6 12877 2 2 71 LEU C C 9.539 -3.282 -0.064 1.00 . B C . 72 LEU C 1 1
6 12878 2 2 71 LEU CA C 9.526 -1.787 0.265 1.00 . B C . 72 LEU CA 1 1
6 12879 2 2 71 LEU CB C 10.053 -0.972 -0.923 1.00 . B C . 72 LEU CB 1 1
6 12880 2 2 71 LEU CD1 C 11.248 1.202 -1.288 1.00 . B C . 72 LEU CD1 1 1
6 12881 2 2 71 LEU CD2 C 8.766 1.095 -1.481 1.00 . B C . 72 LEU CD2 1 1
6 12882 2 2 71 LEU CG C 9.985 0.546 -0.759 1.00 . B C . 72 LEU CG 1 1
6 12883 2 2 71 LEU H H 11.269 -1.258 1.357 1.00 . B C . 72 LEU H 1 1
6 12884 2 2 71 LEU HA H 8.509 -1.488 0.472 1.00 . B C . 72 LEU HA 1 1
6 12885 2 2 71 LEU HB2 H 11.082 -1.248 -1.093 1.00 . B C . 72 LEU HB2 1 1
6 12886 2 2 71 LEU HB3 H 9.479 -1.242 -1.798 1.00 . B C . 72 LEU HB3 1 1
6 12887 2 2 71 LEU HD11 H 11.116 2.276 -1.301 1.00 . B C . 72 LEU HD11 1 1
6 12888 2 2 71 LEU HD12 H 11.446 0.851 -2.289 1.00 . B C . 72 LEU HD12 1 1
6 12889 2 2 71 LEU HD13 H 12.079 0.951 -0.647 1.00 . B C . 72 LEU HD13 1 1
6 12890 2 2 71 LEU HD21 H 8.887 0.956 -2.545 1.00 . B C . 72 LEU HD21 1 1
6 12891 2 2 71 LEU HD22 H 8.659 2.146 -1.264 1.00 . B C . 72 LEU HD22 1 1
6 12892 2 2 71 LEU HD23 H 7.885 0.566 -1.151 1.00 . B C . 72 LEU HD23 1 1
6 12893 2 2 71 LEU HG H 9.900 0.788 0.288 1.00 . B C . 72 LEU HG 1 1
6 12894 2 2 71 LEU N N 10.324 -1.511 1.457 1.00 . B C . 72 LEU N 1 1
6 12895 2 2 71 LEU O O 8.547 -3.836 -0.541 1.00 . B C . 72 LEU O 1 1
6 12896 2 2 72 GLN C C 9.966 -6.195 0.805 1.00 . B C . 73 GLN C 1 1
6 12897 2 2 72 GLN CA C 10.864 -5.333 -0.066 1.00 . B C . 73 GLN CA 1 1
6 12898 2 2 72 GLN CB C 12.319 -5.667 0.191 1.00 . B C . 73 GLN CB 1 1
6 12899 2 2 72 GLN CD C 14.204 -5.762 1.901 1.00 . B C . 73 GLN CD 1 1
6 12900 2 2 72 GLN CG C 12.722 -5.551 1.655 1.00 . B C . 73 GLN CG 1 1
6 12901 2 2 72 GLN H H 11.421 -3.444 0.586 1.00 . B C . 73 GLN H 1 1
6 12902 2 2 72 GLN HA H 10.640 -5.509 -1.107 1.00 . B C . 73 GLN HA 1 1
6 12903 2 2 72 GLN HB2 H 12.489 -6.660 -0.129 1.00 . B C . 73 GLN HB2 1 1
6 12904 2 2 72 GLN HB3 H 12.932 -4.998 -0.386 1.00 . B C . 73 GLN HB3 1 1
6 12905 2 2 72 GLN HE21 H 14.351 -7.039 0.382 1.00 . B C . 73 GLN HE21 1 1
6 12906 2 2 72 GLN HE22 H 15.811 -6.733 1.249 1.00 . B C . 73 GLN HE22 1 1
6 12907 2 2 72 GLN HG2 H 12.458 -4.565 2.006 1.00 . B C . 73 GLN HG2 1 1
6 12908 2 2 72 GLN HG3 H 12.171 -6.288 2.223 1.00 . B C . 73 GLN HG3 1 1
6 12909 2 2 72 GLN N N 10.668 -3.932 0.210 1.00 . B C . 73 GLN N 1 1
6 12910 2 2 72 GLN NE2 N 14.852 -6.595 1.097 1.00 . B C . 73 GLN NE2 1 1
6 12911 2 2 72 GLN O O 9.650 -7.328 0.455 1.00 . B C . 73 GLN O 1 1
6 12912 2 2 72 GLN OE1 O 14.763 -5.184 2.832 1.00 . B C . 73 GLN OE1 1 1
6 12913 2 2 73 GLU C C 7.336 -6.601 2.122 1.00 . B C . 74 GLU C 1 1
6 12914 2 2 73 GLU CA C 8.638 -6.305 2.845 1.00 . B C . 74 GLU CA 1 1
6 12915 2 2 73 GLU CB C 8.369 -5.425 4.066 1.00 . B C . 74 GLU CB 1 1
6 12916 2 2 73 GLU CD C 10.199 -6.361 5.530 1.00 . B C . 74 GLU CD 1 1
6 12917 2 2 73 GLU CG C 9.610 -5.123 4.887 1.00 . B C . 74 GLU CG 1 1
6 12918 2 2 73 GLU H H 9.886 -4.746 2.173 1.00 . B C . 74 GLU H 1 1
6 12919 2 2 73 GLU HA H 9.086 -7.233 3.164 1.00 . B C . 74 GLU HA 1 1
6 12920 2 2 73 GLU HB2 H 7.949 -4.487 3.731 1.00 . B C . 74 GLU HB2 1 1
6 12921 2 2 73 GLU HB3 H 7.653 -5.921 4.703 1.00 . B C . 74 GLU HB3 1 1
6 12922 2 2 73 GLU HG2 H 10.355 -4.685 4.240 1.00 . B C . 74 GLU HG2 1 1
6 12923 2 2 73 GLU HG3 H 9.352 -4.419 5.664 1.00 . B C . 74 GLU HG3 1 1
6 12924 2 2 73 GLU N N 9.559 -5.638 1.940 1.00 . B C . 74 GLU N 1 1
6 12925 2 2 73 GLU O O 6.631 -7.557 2.441 1.00 . B C . 74 GLU O 1 1
6 12926 2 2 73 GLU OE1 O 9.713 -6.759 6.608 1.00 . B C . 74 GLU OE1 1 1
6 12927 2 2 73 GLU OE2 O 11.152 -6.935 4.965 1.00 . B C . 74 GLU OE2 1 1
6 12928 2 2 74 TYR C C 6.112 -6.445 -1.001 1.00 . B C . 75 TYR C 1 1
6 12929 2 2 74 TYR CA C 5.809 -5.886 0.383 1.00 . B C . 75 TYR CA 1 1
6 12930 2 2 74 TYR CB C 5.139 -4.522 0.280 1.00 . B C . 75 TYR CB 1 1
6 12931 2 2 74 TYR CD1 C 4.235 -4.346 2.632 1.00 . B C . 75 TYR CD1 1 1
6 12932 2 2 74 TYR CD2 C 5.684 -2.622 1.853 1.00 . B C . 75 TYR CD2 1 1
6 12933 2 2 74 TYR CE1 C 4.111 -3.702 3.845 1.00 . B C . 75 TYR CE1 1 1
6 12934 2 2 74 TYR CE2 C 5.570 -1.974 3.068 1.00 . B C . 75 TYR CE2 1 1
6 12935 2 2 74 TYR CG C 5.020 -3.818 1.614 1.00 . B C . 75 TYR CG 1 1
6 12936 2 2 74 TYR CZ C 4.780 -2.516 4.058 1.00 . B C . 75 TYR CZ 1 1
6 12937 2 2 74 TYR H H 7.646 -5.031 0.922 1.00 . B C . 75 TYR H 1 1
6 12938 2 2 74 TYR HA H 5.153 -6.566 0.905 1.00 . B C . 75 TYR HA 1 1
6 12939 2 2 74 TYR HB2 H 5.718 -3.892 -0.381 1.00 . B C . 75 TYR HB2 1 1
6 12940 2 2 74 TYR HB3 H 4.148 -4.644 -0.123 1.00 . B C . 75 TYR HB3 1 1
6 12941 2 2 74 TYR HD1 H 3.711 -5.274 2.462 1.00 . B C . 75 TYR HD1 1 1
6 12942 2 2 74 TYR HD2 H 6.302 -2.200 1.073 1.00 . B C . 75 TYR HD2 1 1
6 12943 2 2 74 TYR HE1 H 3.496 -4.129 4.622 1.00 . B C . 75 TYR HE1 1 1
6 12944 2 2 74 TYR HE2 H 6.094 -1.046 3.237 1.00 . B C . 75 TYR HE2 1 1
6 12945 2 2 74 TYR HH H 4.475 -2.509 5.959 1.00 . B C . 75 TYR HH 1 1
6 12946 2 2 74 TYR N N 7.027 -5.759 1.144 1.00 . B C . 75 TYR N 1 1
6 12947 2 2 74 TYR O O 5.215 -6.899 -1.712 1.00 . B C . 75 TYR O 1 1
6 12948 2 2 74 TYR OH O 4.646 -1.864 5.263 1.00 . B C . 75 TYR OH 1 1
6 12949 2 2 75 ASN C C 7.160 -6.374 -3.814 1.00 . B C . 76 ASN C 1 1
6 12950 2 2 75 ASN CA C 7.907 -6.949 -2.615 1.00 . B C . 76 ASN CA 1 1
6 12951 2 2 75 ASN CB C 7.795 -8.479 -2.584 1.00 . B C . 76 ASN CB 1 1
6 12952 2 2 75 ASN CG C 8.568 -9.156 -3.695 1.00 . B C . 76 ASN CG 1 1
6 12953 2 2 75 ASN H H 8.036 -5.956 -0.763 1.00 . B C . 76 ASN H 1 1
6 12954 2 2 75 ASN HA H 8.949 -6.679 -2.697 1.00 . B C . 76 ASN HA 1 1
6 12955 2 2 75 ASN HB2 H 8.178 -8.838 -1.641 1.00 . B C . 76 ASN HB2 1 1
6 12956 2 2 75 ASN HB3 H 6.765 -8.757 -2.671 1.00 . B C . 76 ASN HB3 1 1
6 12957 2 2 75 ASN HD21 H 10.112 -9.387 -2.485 1.00 . B C . 76 ASN HD21 1 1
6 12958 2 2 75 ASN HD22 H 10.300 -10.000 -4.084 1.00 . B C . 76 ASN HD22 1 1
6 12959 2 2 75 ASN N N 7.401 -6.388 -1.365 1.00 . B C . 76 ASN N 1 1
6 12960 2 2 75 ASN ND2 N 9.783 -9.551 -3.395 1.00 . B C . 76 ASN ND2 1 1
6 12961 2 2 75 ASN O O 6.644 -7.105 -4.655 1.00 . B C . 76 ASN O 1 1
6 12962 2 2 75 ASN OD1 O 8.071 -9.345 -4.807 1.00 . B C . 76 ASN OD1 1 1
6 12963 2 2 76 VAL C C 7.133 -4.101 -6.192 1.00 . B C . 77 VAL C 1 1
6 12964 2 2 76 VAL CA C 6.303 -4.426 -4.948 1.00 . B C . 77 VAL CA 1 1
6 12965 2 2 76 VAL CB C 5.580 -3.157 -4.456 1.00 . B C . 77 VAL CB 1 1
6 12966 2 2 76 VAL CG1 C 4.553 -3.510 -3.388 1.00 . B C . 77 VAL CG1 1 1
6 12967 2 2 76 VAL CG2 C 6.570 -2.126 -3.933 1.00 . B C . 77 VAL CG2 1 1
6 12968 2 2 76 VAL H H 7.574 -4.496 -3.241 1.00 . B C . 77 VAL H 1 1
6 12969 2 2 76 VAL HA H 5.545 -5.139 -5.236 1.00 . B C . 77 VAL HA 1 1
6 12970 2 2 76 VAL HB H 5.053 -2.723 -5.296 1.00 . B C . 77 VAL HB 1 1
6 12971 2 2 76 VAL HG11 H 3.814 -4.175 -3.808 1.00 . B C . 77 VAL HG11 1 1
6 12972 2 2 76 VAL HG12 H 4.070 -2.610 -3.040 1.00 . B C . 77 VAL HG12 1 1
6 12973 2 2 76 VAL HG13 H 5.045 -3.997 -2.560 1.00 . B C . 77 VAL HG13 1 1
6 12974 2 2 76 VAL HG21 H 6.050 -1.198 -3.733 1.00 . B C . 77 VAL HG21 1 1
6 12975 2 2 76 VAL HG22 H 7.338 -1.960 -4.674 1.00 . B C . 77 VAL HG22 1 1
6 12976 2 2 76 VAL HG23 H 7.023 -2.486 -3.022 1.00 . B C . 77 VAL HG23 1 1
6 12977 2 2 76 VAL N N 7.094 -5.053 -3.896 1.00 . B C . 77 VAL N 1 1
6 12978 2 2 76 VAL O O 6.717 -3.302 -7.032 1.00 . B C . 77 VAL O 1 1
6 12979 2 2 77 GLY C C 8.420 -5.225 -8.675 1.00 . B C . 78 GLY C 1 1
6 12980 2 2 77 GLY CA C 9.087 -4.604 -7.507 1.00 . B C . 78 GLY CA 1 1
6 12981 2 2 77 GLY H H 8.672 -5.197 -5.568 1.00 . B C . 78 GLY H 1 1
6 12982 2 2 77 GLY HA2 H 9.232 -3.564 -7.728 1.00 . B C . 78 GLY HA2 1 1
6 12983 2 2 77 GLY HA3 H 10.036 -5.059 -7.367 1.00 . B C . 78 GLY HA3 1 1
6 12984 2 2 77 GLY N N 8.313 -4.708 -6.306 1.00 . B C . 78 GLY N 1 1
6 12985 2 2 77 GLY O O 8.387 -6.442 -8.854 1.00 . B C . 78 GLY O 1 1
6 12986 2 2 78 GLY C C 5.774 -5.020 -10.542 1.00 . B C . 79 GLY C 1 1
6 12987 2 2 78 GLY CA C 7.250 -4.712 -10.690 1.00 . B C . 79 GLY CA 1 1
6 12988 2 2 78 GLY H H 7.888 -3.421 -9.116 1.00 . B C . 79 GLY H 1 1
6 12989 2 2 78 GLY HA2 H 7.365 -3.894 -11.384 1.00 . B C . 79 GLY HA2 1 1
6 12990 2 2 78 GLY HA3 H 7.756 -5.574 -11.081 1.00 . B C . 79 GLY HA3 1 1
6 12991 2 2 78 GLY N N 7.871 -4.348 -9.434 1.00 . B C . 79 GLY N 1 1
6 12992 2 2 78 GLY O O 5.160 -5.624 -11.424 1.00 . B C . 79 GLY O 1 1
6 12993 2 2 79 LYS C C 3.102 -3.480 -8.988 1.00 . B C . 80 LYS C 1 1
6 12994 2 2 79 LYS CA C 3.803 -4.830 -9.119 1.00 . B C . 80 LYS CA 1 1
6 12995 2 2 79 LYS CB C 3.667 -5.584 -7.795 1.00 . B C . 80 LYS CB 1 1
6 12996 2 2 79 LYS CD C 4.143 -7.884 -8.693 1.00 . B C . 80 LYS CD 1 1
6 12997 2 2 79 LYS CE C 4.976 -9.142 -8.532 1.00 . B C . 80 LYS CE 1 1
6 12998 2 2 79 LYS CG C 4.540 -6.826 -7.681 1.00 . B C . 80 LYS CG 1 1
6 12999 2 2 79 LYS H H 5.775 -4.165 -8.746 1.00 . B C . 80 LYS H 1 1
6 13000 2 2 79 LYS HA H 3.358 -5.403 -9.917 1.00 . B C . 80 LYS HA 1 1
6 13001 2 2 79 LYS HB2 H 3.933 -4.915 -6.991 1.00 . B C . 80 LYS HB2 1 1
6 13002 2 2 79 LYS HB3 H 2.636 -5.884 -7.673 1.00 . B C . 80 LYS HB3 1 1
6 13003 2 2 79 LYS HD2 H 3.102 -8.132 -8.550 1.00 . B C . 80 LYS HD2 1 1
6 13004 2 2 79 LYS HD3 H 4.289 -7.490 -9.687 1.00 . B C . 80 LYS HD3 1 1
6 13005 2 2 79 LYS HE2 H 6.017 -8.890 -8.670 1.00 . B C . 80 LYS HE2 1 1
6 13006 2 2 79 LYS HE3 H 4.830 -9.530 -7.536 1.00 . B C . 80 LYS HE3 1 1
6 13007 2 2 79 LYS HG2 H 5.570 -6.550 -7.850 1.00 . B C . 80 LYS HG2 1 1
6 13008 2 2 79 LYS HG3 H 4.434 -7.237 -6.687 1.00 . B C . 80 LYS HG3 1 1
6 13009 2 2 79 LYS HZ1 H 5.217 -11.017 -9.408 1.00 . B C . 80 LYS HZ1 1 1
6 13010 2 2 79 LYS HZ2 H 4.698 -9.822 -10.484 1.00 . B C . 80 LYS HZ2 1 1
6 13011 2 2 79 LYS HZ3 H 3.612 -10.483 -9.368 1.00 . B C . 80 LYS HZ3 1 1
6 13012 2 2 79 LYS N N 5.216 -4.622 -9.412 1.00 . B C . 80 LYS N 1 1
6 13013 2 2 79 LYS NZ N 4.600 -10.187 -9.517 1.00 . B C . 80 LYS NZ 1 1
6 13014 2 2 79 LYS O O 3.721 -2.535 -8.505 1.00 . B C . 80 LYS O 1 1
6 13015 2 2 80 VAL C C 0.432 -2.174 -7.788 1.00 . B C . 81 VAL C 1 1
6 13016 2 2 80 VAL CA C 1.094 -2.126 -9.158 1.00 . B C . 81 VAL CA 1 1
6 13017 2 2 80 VAL CB C 0.026 -1.721 -10.216 1.00 . B C . 81 VAL CB 1 1
6 13018 2 2 80 VAL CG1 C 0.481 -1.852 -11.649 1.00 . B C . 81 VAL CG1 1 1
6 13019 2 2 80 VAL CG2 C -1.252 -2.456 -10.030 1.00 . B C . 81 VAL CG2 1 1
6 13020 2 2 80 VAL H H 1.396 -4.107 -9.878 1.00 . B C . 81 VAL H 1 1
6 13021 2 2 80 VAL HA H 1.811 -1.340 -9.129 1.00 . B C . 81 VAL HA 1 1
6 13022 2 2 80 VAL HB H -0.191 -0.675 -10.055 1.00 . B C . 81 VAL HB 1 1
6 13023 2 2 80 VAL HG11 H 1.508 -1.550 -11.733 1.00 . B C . 81 VAL HG11 1 1
6 13024 2 2 80 VAL HG12 H -0.141 -1.199 -12.264 1.00 . B C . 81 VAL HG12 1 1
6 13025 2 2 80 VAL HG13 H 0.369 -2.874 -11.976 1.00 . B C . 81 VAL HG13 1 1
6 13026 2 2 80 VAL HG21 H -1.987 -2.000 -10.673 1.00 . B C . 81 VAL HG21 1 1
6 13027 2 2 80 VAL HG22 H -1.554 -2.373 -9.002 1.00 . B C . 81 VAL HG22 1 1
6 13028 2 2 80 VAL HG23 H -1.118 -3.489 -10.297 1.00 . B C . 81 VAL HG23 1 1
6 13029 2 2 80 VAL N N 1.830 -3.365 -9.412 1.00 . B C . 81 VAL N 1 1
6 13030 2 2 80 VAL O O -0.210 -3.152 -7.420 1.00 . B C . 81 VAL O 1 1
6 13031 2 2 81 ILE C C -1.342 -0.244 -5.961 1.00 . B C . 82 ILE C 1 1
6 13032 2 2 81 ILE CA C -0.013 -0.958 -5.744 1.00 . B C . 82 ILE CA 1 1
6 13033 2 2 81 ILE CB C 0.879 -0.155 -4.765 1.00 . B C . 82 ILE CB 1 1
6 13034 2 2 81 ILE CD1 C 3.119 -0.075 -3.672 1.00 . B C . 82 ILE CD1 1 1
6 13035 2 2 81 ILE CG1 C 2.208 -0.819 -4.605 1.00 . B C . 82 ILE CG1 1 1
6 13036 2 2 81 ILE CG2 C 0.235 0.028 -3.397 1.00 . B C . 82 ILE CG2 1 1
6 13037 2 2 81 ILE H H 1.284 -0.441 -7.328 1.00 . B C . 82 ILE H 1 1
6 13038 2 2 81 ILE HA H -0.193 -1.932 -5.336 1.00 . B C . 82 ILE HA 1 1
6 13039 2 2 81 ILE HB H 1.050 0.791 -5.173 1.00 . B C . 82 ILE HB 1 1
6 13040 2 2 81 ILE HD11 H 2.556 0.223 -2.795 1.00 . B C . 82 ILE HD11 1 1
6 13041 2 2 81 ILE HD12 H 3.504 0.799 -4.172 1.00 . B C . 82 ILE HD12 1 1
6 13042 2 2 81 ILE HD13 H 3.932 -0.719 -3.376 1.00 . B C . 82 ILE HD13 1 1
6 13043 2 2 81 ILE HG12 H 2.036 -1.773 -4.212 1.00 . B C . 82 ILE HG12 1 1
6 13044 2 2 81 ILE HG13 H 2.698 -0.898 -5.565 1.00 . B C . 82 ILE HG13 1 1
6 13045 2 2 81 ILE HG21 H 0.918 0.553 -2.745 1.00 . B C . 82 ILE HG21 1 1
6 13046 2 2 81 ILE HG22 H 0.002 -0.938 -2.973 1.00 . B C . 82 ILE HG22 1 1
6 13047 2 2 81 ILE HG23 H -0.673 0.601 -3.502 1.00 . B C . 82 ILE HG23 1 1
6 13048 2 2 81 ILE N N 0.644 -1.124 -7.024 1.00 . B C . 82 ILE N 1 1
6 13049 2 2 81 ILE O O -1.616 0.225 -7.057 1.00 . B C . 82 ILE O 1 1
6 13050 2 2 82 HIS C C -3.407 1.729 -4.125 1.00 . B C . 83 HIS C 1 1
6 13051 2 2 82 HIS CA C -3.431 0.516 -5.044 1.00 . B C . 83 HIS CA 1 1
6 13052 2 2 82 HIS CB C -4.587 -0.418 -4.659 1.00 . B C . 83 HIS CB 1 1
6 13053 2 2 82 HIS CD2 C -5.354 -1.548 -6.862 1.00 . B C . 83 HIS CD2 1 1
6 13054 2 2 82 HIS CE1 C -4.744 -3.597 -6.399 1.00 . B C . 83 HIS CE1 1 1
6 13055 2 2 82 HIS CG C -4.799 -1.537 -5.629 1.00 . B C . 83 HIS CG 1 1
6 13056 2 2 82 HIS H H -1.953 -0.660 -4.107 1.00 . B C . 83 HIS H 1 1
6 13057 2 2 82 HIS HA H -3.543 0.849 -6.077 1.00 . B C . 83 HIS HA 1 1
6 13058 2 2 82 HIS HB2 H -4.364 -0.861 -3.698 1.00 . B C . 83 HIS HB2 1 1
6 13059 2 2 82 HIS HB3 H -5.505 0.148 -4.577 1.00 . B C . 83 HIS HB3 1 1
6 13060 2 2 82 HIS HD1 H -4.007 -3.160 -4.538 1.00 . B C . 83 HIS HD1 1 1
6 13061 2 2 82 HIS HD2 H -5.755 -0.692 -7.388 1.00 . B C . 83 HIS HD2 1 1
6 13062 2 2 82 HIS HE1 H -4.569 -4.660 -6.476 1.00 . B C . 83 HIS HE1 1 1
6 13063 2 2 82 HIS HE2 H -5.844 -3.185 -8.071 1.00 . B C . 83 HIS HE2 1 1
6 13064 2 2 82 HIS N N -2.180 -0.197 -4.948 1.00 . B C . 83 HIS N 1 1
6 13065 2 2 82 HIS ND1 N -4.428 -2.837 -5.367 1.00 . B C . 83 HIS ND1 1 1
6 13066 2 2 82 HIS NE2 N -5.310 -2.839 -7.321 1.00 . B C . 83 HIS NE2 1 1
6 13067 2 2 82 HIS O O -3.193 1.599 -2.920 1.00 . B C . 83 HIS O 1 1
6 13068 2 2 83 LEU C C -5.016 4.311 -3.257 1.00 . B C . 84 LEU C 1 1
6 13069 2 2 83 LEU CA C -3.670 4.136 -3.937 1.00 . B C . 84 LEU CA 1 1
6 13070 2 2 83 LEU CB C -3.386 5.321 -4.838 1.00 . B C . 84 LEU CB 1 1
6 13071 2 2 83 LEU CD1 C -1.716 6.387 -6.349 1.00 . B C . 84 LEU CD1 1 1
6 13072 2 2 83 LEU CD2 C -1.268 6.192 -3.900 1.00 . B C . 84 LEU CD2 1 1
6 13073 2 2 83 LEU CG C -1.913 5.541 -5.108 1.00 . B C . 84 LEU CG 1 1
6 13074 2 2 83 LEU H H -3.660 2.942 -5.692 1.00 . B C . 84 LEU H 1 1
6 13075 2 2 83 LEU HA H -2.905 4.087 -3.179 1.00 . B C . 84 LEU HA 1 1
6 13076 2 2 83 LEU HB2 H -3.890 5.164 -5.781 1.00 . B C . 84 LEU HB2 1 1
6 13077 2 2 83 LEU HB3 H -3.784 6.211 -4.372 1.00 . B C . 84 LEU HB3 1 1
6 13078 2 2 83 LEU HD11 H -2.291 7.296 -6.259 1.00 . B C . 84 LEU HD11 1 1
6 13079 2 2 83 LEU HD12 H -2.045 5.835 -7.217 1.00 . B C . 84 LEU HD12 1 1
6 13080 2 2 83 LEU HD13 H -0.671 6.631 -6.453 1.00 . B C . 84 LEU HD13 1 1
6 13081 2 2 83 LEU HD21 H -1.373 5.541 -3.044 1.00 . B C . 84 LEU HD21 1 1
6 13082 2 2 83 LEU HD22 H -1.756 7.133 -3.696 1.00 . B C . 84 LEU HD22 1 1
6 13083 2 2 83 LEU HD23 H -0.221 6.363 -4.096 1.00 . B C . 84 LEU HD23 1 1
6 13084 2 2 83 LEU HG H -1.436 4.587 -5.270 1.00 . B C . 84 LEU HG 1 1
6 13085 2 2 83 LEU N N -3.604 2.900 -4.705 1.00 . B C . 84 LEU N 1 1
6 13086 2 2 83 LEU O O -6.036 3.797 -3.722 1.00 . B C . 84 LEU O 1 1
6 13087 2 2 84 VAL C C -6.253 6.569 -0.697 1.00 . B C . 85 VAL C 1 1
6 13088 2 2 84 VAL CA C -6.166 5.167 -1.279 1.00 . B C . 85 VAL CA 1 1
6 13089 2 2 84 VAL CB C -6.081 4.185 -0.090 1.00 . B C . 85 VAL CB 1 1
6 13090 2 2 84 VAL CG1 C -7.409 4.040 0.632 1.00 . B C . 85 VAL CG1 1 1
6 13091 2 2 84 VAL CG2 C -5.567 2.833 -0.537 1.00 . B C . 85 VAL CG2 1 1
6 13092 2 2 84 VAL H H -4.176 5.514 -1.902 1.00 . B C . 85 VAL H 1 1
6 13093 2 2 84 VAL HA H -7.055 4.950 -1.850 1.00 . B C . 85 VAL HA 1 1
6 13094 2 2 84 VAL HB H -5.383 4.596 0.612 1.00 . B C . 85 VAL HB 1 1
6 13095 2 2 84 VAL HG11 H -7.303 3.337 1.445 1.00 . B C . 85 VAL HG11 1 1
6 13096 2 2 84 VAL HG12 H -8.157 3.679 -0.059 1.00 . B C . 85 VAL HG12 1 1
6 13097 2 2 84 VAL HG13 H -7.714 4.999 1.023 1.00 . B C . 85 VAL HG13 1 1
6 13098 2 2 84 VAL HG21 H -5.451 2.190 0.320 1.00 . B C . 85 VAL HG21 1 1
6 13099 2 2 84 VAL HG22 H -4.612 2.956 -1.027 1.00 . B C . 85 VAL HG22 1 1
6 13100 2 2 84 VAL HG23 H -6.270 2.392 -1.228 1.00 . B C . 85 VAL HG23 1 1
6 13101 2 2 84 VAL N N -5.000 5.038 -2.145 1.00 . B C . 85 VAL N 1 1
6 13102 2 2 84 VAL O O -5.266 7.300 -0.644 1.00 . B C . 85 VAL O 1 1
6 13103 2 2 85 GLU C C -7.626 7.756 1.973 1.00 . B C . 86 GLU C 1 1
6 13104 2 2 85 GLU CA C -7.695 8.106 0.494 1.00 . B C . 86 GLU CA 1 1
6 13105 2 2 85 GLU CB C -9.068 8.663 0.144 1.00 . B C . 86 GLU CB 1 1
6 13106 2 2 85 GLU CD C -10.426 7.249 -1.446 1.00 . B C . 86 GLU CD 1 1
6 13107 2 2 85 GLU CG C -10.161 7.615 -0.003 1.00 . B C . 86 GLU CG 1 1
6 13108 2 2 85 GLU H H -8.196 6.331 -0.438 1.00 . B C . 86 GLU H 1 1
6 13109 2 2 85 GLU HA H -6.933 8.834 0.258 1.00 . B C . 86 GLU HA 1 1
6 13110 2 2 85 GLU HB2 H -9.358 9.321 0.922 1.00 . B C . 86 GLU HB2 1 1
6 13111 2 2 85 GLU HB3 H -8.999 9.215 -0.781 1.00 . B C . 86 GLU HB3 1 1
6 13112 2 2 85 GLU HG2 H -9.860 6.725 0.528 1.00 . B C . 86 GLU HG2 1 1
6 13113 2 2 85 GLU HG3 H -11.072 8.001 0.430 1.00 . B C . 86 GLU HG3 1 1
6 13114 2 2 85 GLU N N -7.446 6.917 -0.264 1.00 . B C . 86 GLU N 1 1
6 13115 2 2 85 GLU O O -7.479 6.583 2.313 1.00 . B C . 86 GLU O 1 1
6 13116 2 2 85 GLU OE1 O -11.269 7.912 -2.087 1.00 . B C . 86 GLU OE1 1 1
6 13117 2 2 85 GLU OE2 O -9.796 6.297 -1.948 1.00 . B C . 86 GLU OE2 1 1
6 13118 2 2 86 ARG C C -8.815 7.589 4.716 1.00 . B C . 87 ARG C 1 1
6 13119 2 2 86 ARG CA C -7.660 8.447 4.269 1.00 . B C . 87 ARG CA 1 1
6 13120 2 2 86 ARG CB C -7.593 9.689 5.123 1.00 . B C . 87 ARG CB 1 1
6 13121 2 2 86 ARG CD C -8.634 11.909 5.568 1.00 . B C . 87 ARG CD 1 1
6 13122 2 2 86 ARG CG C -8.415 10.795 4.560 1.00 . B C . 87 ARG CG 1 1
6 13123 2 2 86 ARG CZ C -9.235 14.287 5.291 1.00 . B C . 87 ARG CZ 1 1
6 13124 2 2 86 ARG H H -7.862 9.654 2.549 1.00 . B C . 87 ARG H 1 1
6 13125 2 2 86 ARG HA H -6.771 7.905 4.422 1.00 . B C . 87 ARG HA 1 1
6 13126 2 2 86 ARG HB2 H -7.967 9.451 6.110 1.00 . B C . 87 ARG HB2 1 1
6 13127 2 2 86 ARG HB3 H -6.573 10.002 5.200 1.00 . B C . 87 ARG HB3 1 1
6 13128 2 2 86 ARG HD2 H -9.143 11.503 6.430 1.00 . B C . 87 ARG HD2 1 1
6 13129 2 2 86 ARG HD3 H -7.673 12.297 5.868 1.00 . B C . 87 ARG HD3 1 1
6 13130 2 2 86 ARG HE H -10.168 12.754 4.405 1.00 . B C . 87 ARG HE 1 1
6 13131 2 2 86 ARG HG2 H -7.909 11.191 3.693 1.00 . B C . 87 ARG HG2 1 1
6 13132 2 2 86 ARG HG3 H -9.351 10.370 4.270 1.00 . B C . 87 ARG HG3 1 1
6 13133 2 2 86 ARG HH11 H -7.651 13.968 6.520 1.00 . B C . 87 ARG HH11 1 1
6 13134 2 2 86 ARG HH12 H -8.096 15.629 6.304 1.00 . B C . 87 ARG HH12 1 1
6 13135 2 2 86 ARG HH21 H -10.763 14.936 4.133 1.00 . B C . 87 ARG HH21 1 1
6 13136 2 2 86 ARG HH22 H -9.875 16.180 4.954 1.00 . B C . 87 ARG HH22 1 1
6 13137 2 2 86 ARG N N -7.729 8.738 2.852 1.00 . B C . 87 ARG N 1 1
6 13138 2 2 86 ARG NE N -9.433 12.999 5.014 1.00 . B C . 87 ARG NE 1 1
6 13139 2 2 86 ARG NH1 N -8.250 14.656 6.106 1.00 . B C . 87 ARG NH1 1 1
6 13140 2 2 86 ARG NH2 N -10.021 15.208 4.751 1.00 . B C . 87 ARG NH2 1 1
6 13141 2 2 86 ARG O O -9.916 7.628 4.162 1.00 . B C . 87 ARG O 1 1
6 13142 2 2 87 ALA C C -10.404 6.433 7.252 1.00 . B C . 88 ALA C 1 1
6 13143 2 2 87 ALA CA C -9.440 5.837 6.237 1.00 . B C . 88 ALA CA 1 1
6 13144 2 2 87 ALA CB C -8.669 4.676 6.846 1.00 . B C . 88 ALA CB 1 1
6 13145 2 2 87 ALA H H -7.674 6.942 6.157 1.00 . B C . 88 ALA H 1 1
6 13146 2 2 87 ALA HA H -9.985 5.470 5.401 1.00 . B C . 88 ALA HA 1 1
6 13147 2 2 87 ALA HB1 H -7.976 4.280 6.118 1.00 . B C . 88 ALA HB1 1 1
6 13148 2 2 87 ALA HB2 H -9.361 3.901 7.142 1.00 . B C . 88 ALA HB2 1 1
6 13149 2 2 87 ALA HB3 H -8.123 5.020 7.713 1.00 . B C . 88 ALA HB3 1 1
6 13150 2 2 87 ALA N N -8.529 6.826 5.733 1.00 . B C . 88 ALA N 1 1
6 13151 2 2 87 ALA O O -10.113 7.466 7.859 1.00 . B C . 88 ALA O 1 1
6 13152 2 2 88 PRO C C -11.887 6.126 9.862 1.00 . B C . 89 PRO C 1 1
6 13153 2 2 88 PRO CA C -12.532 6.189 8.477 1.00 . B C . 89 PRO CA 1 1
6 13154 2 2 88 PRO CB C -13.647 5.147 8.346 1.00 . B C . 89 PRO CB 1 1
6 13155 2 2 88 PRO CD C -12.080 4.681 6.622 1.00 . B C . 89 PRO CD 1 1
6 13156 2 2 88 PRO CG C -13.545 4.671 6.943 1.00 . B C . 89 PRO CG 1 1
6 13157 2 2 88 PRO HA H -12.931 7.174 8.301 1.00 . B C . 89 PRO HA 1 1
6 13158 2 2 88 PRO HB2 H -13.480 4.346 9.050 1.00 . B C . 89 PRO HB2 1 1
6 13159 2 2 88 PRO HB3 H -14.604 5.610 8.536 1.00 . B C . 89 PRO HB3 1 1
6 13160 2 2 88 PRO HD2 H -11.621 3.751 6.923 1.00 . B C . 89 PRO HD2 1 1
6 13161 2 2 88 PRO HD3 H -11.921 4.862 5.570 1.00 . B C . 89 PRO HD3 1 1
6 13162 2 2 88 PRO HG2 H -13.940 3.674 6.866 1.00 . B C . 89 PRO HG2 1 1
6 13163 2 2 88 PRO HG3 H -14.078 5.341 6.285 1.00 . B C . 89 PRO HG3 1 1
6 13164 2 2 88 PRO N N -11.578 5.804 7.432 1.00 . B C . 89 PRO N 1 1
6 13165 2 2 88 PRO O O -10.935 5.369 10.070 1.00 . B C . 89 PRO O 1 1
6 13166 2 2 89 PRO C C -11.996 5.807 13.058 1.00 . B C . 90 PRO C 1 1
6 13167 2 2 89 PRO CA C -11.776 7.023 12.153 1.00 . B C . 90 PRO CA 1 1
6 13168 2 2 89 PRO CB C -12.432 8.270 12.760 1.00 . B C . 90 PRO CB 1 1
6 13169 2 2 89 PRO CD C -13.627 7.693 10.753 1.00 . B C . 90 PRO CD 1 1
6 13170 2 2 89 PRO CG C -13.361 8.812 11.718 1.00 . B C . 90 PRO CG 1 1
6 13171 2 2 89 PRO HA H -10.722 7.197 12.067 1.00 . B C . 90 PRO HA 1 1
6 13172 2 2 89 PRO HB2 H -12.961 7.987 13.649 1.00 . B C . 90 PRO HB2 1 1
6 13173 2 2 89 PRO HB3 H -11.667 8.990 13.012 1.00 . B C . 90 PRO HB3 1 1
6 13174 2 2 89 PRO HD2 H -14.485 7.116 11.069 1.00 . B C . 90 PRO HD2 1 1
6 13175 2 2 89 PRO HD3 H -13.772 8.078 9.756 1.00 . B C . 90 PRO HD3 1 1
6 13176 2 2 89 PRO HG2 H -14.282 9.131 12.181 1.00 . B C . 90 PRO HG2 1 1
6 13177 2 2 89 PRO HG3 H -12.893 9.642 11.208 1.00 . B C . 90 PRO HG3 1 1
6 13178 2 2 89 PRO N N -12.400 6.896 10.838 1.00 . B C . 90 PRO N 1 1
6 13179 2 2 89 PRO O O -12.153 5.944 14.271 1.00 . B C . 90 PRO O 1 1
6 13180 2 2 90 GLN C C -10.775 3.141 14.024 1.00 . B C . 91 GLN C 1 1
6 13181 2 2 90 GLN CA C -12.076 3.388 13.267 1.00 . B C . 91 GLN CA 1 1
6 13182 2 2 90 GLN CB C -12.401 2.176 12.393 1.00 . B C . 91 GLN CB 1 1
6 13183 2 2 90 GLN CD C -12.163 1.156 10.134 1.00 . B C . 91 GLN CD 1 1
6 13184 2 2 90 GLN CG C -12.127 2.402 10.921 1.00 . B C . 91 GLN CG 1 1
6 13185 2 2 90 GLN H H -11.900 4.552 11.501 1.00 . B C . 91 GLN H 1 1
6 13186 2 2 90 GLN HA H -12.870 3.530 13.982 1.00 . B C . 91 GLN HA 1 1
6 13187 2 2 90 GLN HB2 H -11.788 1.349 12.725 1.00 . B C . 91 GLN HB2 1 1
6 13188 2 2 90 GLN HB3 H -13.441 1.909 12.514 1.00 . B C . 91 GLN HB3 1 1
6 13189 2 2 90 GLN HE21 H -10.573 1.833 9.204 1.00 . B C . 91 GLN HE21 1 1
6 13190 2 2 90 GLN HE22 H -11.104 0.293 8.772 1.00 . B C . 91 GLN HE22 1 1
6 13191 2 2 90 GLN HG2 H -12.857 3.086 10.522 1.00 . B C . 91 GLN HG2 1 1
6 13192 2 2 90 GLN HG3 H -11.139 2.808 10.789 1.00 . B C . 91 GLN HG3 1 1
6 13193 2 2 90 GLN N N -11.978 4.611 12.479 1.00 . B C . 91 GLN N 1 1
6 13194 2 2 90 GLN NE2 N -11.196 1.084 9.264 1.00 . B C . 91 GLN NE2 1 1
6 13195 2 2 90 GLN O O -10.694 2.248 14.863 1.00 . B C . 91 GLN O 1 1
6 13196 2 2 90 GLN OE1 O -12.980 0.263 10.334 1.00 . B C . 91 GLN OE1 1 1
6 13197 2 2 91 THR C C -8.652 4.294 15.912 1.00 . B C . 92 THR C 1 1
6 13198 2 2 91 THR CA C -8.489 3.895 14.441 1.00 . B C . 92 THR CA 1 1
6 13199 2 2 91 THR CB C -7.423 4.798 13.772 1.00 . B C . 92 THR CB 1 1
6 13200 2 2 91 THR CG2 C -7.891 6.248 13.710 1.00 . B C . 92 THR CG2 1 1
6 13201 2 2 91 THR H H -9.882 4.628 13.030 1.00 . B C . 92 THR H 1 1
6 13202 2 2 91 THR HA H -8.138 2.873 14.395 1.00 . B C . 92 THR HA 1 1
6 13203 2 2 91 THR HB H -7.260 4.446 12.763 1.00 . B C . 92 THR HB 1 1
6 13204 2 2 91 THR HG1 H -6.381 4.530 15.426 1.00 . B C . 92 THR HG1 1 1
6 13205 2 2 91 THR HG21 H -8.063 6.612 14.712 1.00 . B C . 92 THR HG21 1 1
6 13206 2 2 91 THR HG22 H -8.807 6.307 13.143 1.00 . B C . 92 THR HG22 1 1
6 13207 2 2 91 THR HG23 H -7.132 6.850 13.232 1.00 . B C . 92 THR HG23 1 1
6 13208 2 2 91 THR N N -9.765 3.961 13.738 1.00 . B C . 92 THR N 1 1
6 13209 2 2 91 THR O O -7.702 4.228 16.692 1.00 . B C . 92 THR O 1 1
6 13210 2 2 91 THR OG1 O -6.189 4.721 14.496 1.00 . B C . 92 THR OG1 1 1
6 13211 2 2 92 HIS C C -10.108 3.750 18.522 1.00 . B C . 93 HIS C 1 1
6 13212 2 2 92 HIS CA C -10.185 5.017 17.672 1.00 . B C . 93 HIS CA 1 1
6 13213 2 2 92 HIS CB C -11.588 5.646 17.790 1.00 . B C . 93 HIS CB 1 1
6 13214 2 2 92 HIS CD2 C -13.312 3.757 18.286 1.00 . B C . 93 HIS CD2 1 1
6 13215 2 2 92 HIS CE1 C -14.341 3.738 16.355 1.00 . B C . 93 HIS CE1 1 1
6 13216 2 2 92 HIS CG C -12.729 4.702 17.507 1.00 . B C . 93 HIS CG 1 1
6 13217 2 2 92 HIS H H -10.556 4.814 15.596 1.00 . B C . 93 HIS H 1 1
6 13218 2 2 92 HIS HA H -9.453 5.723 18.030 1.00 . B C . 93 HIS HA 1 1
6 13219 2 2 92 HIS HB2 H -11.718 6.022 18.794 1.00 . B C . 93 HIS HB2 1 1
6 13220 2 2 92 HIS HB3 H -11.662 6.470 17.095 1.00 . B C . 93 HIS HB3 1 1
6 13221 2 2 92 HIS HD1 H -13.222 5.243 15.524 1.00 . B C . 93 HIS HD1 1 1
6 13222 2 2 92 HIS HD2 H -13.040 3.508 19.301 1.00 . B C . 93 HIS HD2 1 1
6 13223 2 2 92 HIS HE1 H -15.020 3.485 15.557 1.00 . B C . 93 HIS HE1 1 1
6 13224 2 2 92 HIS HE2 H -15.010 2.587 17.908 1.00 . B C . 93 HIS HE2 1 1
6 13225 2 2 92 HIS N N -9.865 4.708 16.281 1.00 . B C . 93 HIS N 1 1
6 13226 2 2 92 HIS ND1 N -13.400 4.664 16.305 1.00 . B C . 93 HIS ND1 1 1
6 13227 2 2 92 HIS NE2 N -14.307 3.173 17.545 1.00 . B C . 93 HIS NE2 1 1
6 13228 2 2 92 HIS O O -10.021 3.807 19.747 1.00 . B C . 93 HIS O 1 1
6 13229 2 2 93 LEU C C -8.993 0.489 17.875 1.00 . B C . 94 LEU C 1 1
6 13230 2 2 93 LEU CA C -10.109 1.316 18.497 1.00 . B C . 94 LEU CA 1 1
6 13231 2 2 93 LEU CB C -11.443 0.600 18.333 1.00 . B C . 94 LEU CB 1 1
6 13232 2 2 93 LEU CD1 C -11.660 -0.475 20.591 1.00 . B C . 94 LEU CD1 1 1
6 13233 2 2 93 LEU CD2 C -12.814 -1.479 18.614 1.00 . B C . 94 LEU CD2 1 1
6 13234 2 2 93 LEU CG C -11.585 -0.721 19.093 1.00 . B C . 94 LEU CG 1 1
6 13235 2 2 93 LEU H H -10.220 2.641 16.866 1.00 . B C . 94 LEU H 1 1
6 13236 2 2 93 LEU HA H -9.914 1.463 19.535 1.00 . B C . 94 LEU HA 1 1
6 13237 2 2 93 LEU HB2 H -12.228 1.266 18.661 1.00 . B C . 94 LEU HB2 1 1
6 13238 2 2 93 LEU HB3 H -11.575 0.405 17.293 1.00 . B C . 94 LEU HB3 1 1
6 13239 2 2 93 LEU HD11 H -12.527 0.128 20.815 1.00 . B C . 94 LEU HD11 1 1
6 13240 2 2 93 LEU HD12 H -10.770 0.041 20.916 1.00 . B C . 94 LEU HD12 1 1
6 13241 2 2 93 LEU HD13 H -11.736 -1.421 21.109 1.00 . B C . 94 LEU HD13 1 1
6 13242 2 2 93 LEU HD21 H -13.697 -0.880 18.788 1.00 . B C . 94 LEU HD21 1 1
6 13243 2 2 93 LEU HD22 H -12.897 -2.409 19.155 1.00 . B C . 94 LEU HD22 1 1
6 13244 2 2 93 LEU HD23 H -12.721 -1.685 17.557 1.00 . B C . 94 LEU HD23 1 1
6 13245 2 2 93 LEU HG H -10.717 -1.335 18.898 1.00 . B C . 94 LEU HG 1 1
6 13246 2 2 93 LEU N N -10.161 2.610 17.847 1.00 . B C . 94 LEU N 1 1
6 13247 2 2 93 LEU O O -8.892 0.413 16.651 1.00 . B C . 94 LEU O 1 1
6 13248 2 2 94 PRO C C -7.576 -2.189 17.473 1.00 . B C . 95 PRO C 1 1
6 13249 2 2 94 PRO CA C -7.040 -0.965 18.202 1.00 . B C . 95 PRO CA 1 1
6 13250 2 2 94 PRO CB C -6.290 -1.394 19.461 1.00 . B C . 95 PRO CB 1 1
6 13251 2 2 94 PRO CD C -8.109 -0.009 20.165 1.00 . B C . 95 PRO CD 1 1
6 13252 2 2 94 PRO CG C -6.719 -0.442 20.525 1.00 . B C . 95 PRO CG 1 1
6 13253 2 2 94 PRO HA H -6.375 -0.421 17.548 1.00 . B C . 95 PRO HA 1 1
6 13254 2 2 94 PRO HB2 H -6.563 -2.408 19.700 1.00 . B C . 95 PRO HB2 1 1
6 13255 2 2 94 PRO HB3 H -5.225 -1.335 19.284 1.00 . B C . 95 PRO HB3 1 1
6 13256 2 2 94 PRO HD2 H -8.837 -0.673 20.606 1.00 . B C . 95 PRO HD2 1 1
6 13257 2 2 94 PRO HD3 H -8.280 1.009 20.482 1.00 . B C . 95 PRO HD3 1 1
6 13258 2 2 94 PRO HG2 H -6.718 -0.937 21.484 1.00 . B C . 95 PRO HG2 1 1
6 13259 2 2 94 PRO HG3 H -6.056 0.410 20.543 1.00 . B C . 95 PRO HG3 1 1
6 13260 2 2 94 PRO N N -8.121 -0.113 18.697 1.00 . B C . 95 PRO N 1 1
6 13261 2 2 94 PRO O O -8.049 -3.144 18.093 1.00 . B C . 95 PRO O 1 1
6 13262 2 2 95 SER C C -7.121 -4.451 15.457 1.00 . B C . 96 SER C 1 1
6 13263 2 2 95 SER CA C -7.997 -3.209 15.312 1.00 . B C . 96 SER CA 1 1
6 13264 2 2 95 SER CB C -8.045 -2.747 13.850 1.00 . B C . 96 SER CB 1 1
6 13265 2 2 95 SER H H -7.135 -1.350 15.740 1.00 . B C . 96 SER H 1 1
6 13266 2 2 95 SER HA H -8.993 -3.443 15.637 1.00 . B C . 96 SER HA 1 1
6 13267 2 2 95 SER HB2 H -8.637 -1.846 13.781 1.00 . B C . 96 SER HB2 1 1
6 13268 2 2 95 SER HB3 H -7.041 -2.542 13.508 1.00 . B C . 96 SER HB3 1 1
6 13269 2 2 95 SER HG H -7.969 -3.998 12.336 1.00 . B C . 96 SER HG 1 1
6 13270 2 2 95 SER N N -7.510 -2.139 16.155 1.00 . B C . 96 SER N 1 1
6 13271 2 2 95 SER O O -6.039 -4.540 14.869 1.00 . B C . 96 SER O 1 1
6 13272 2 2 95 SER OG O -8.621 -3.734 13.010 1.00 . B C . 96 SER OG 1 1
6 13273 2 2 96 GLY C C -5.568 -6.435 17.211 1.00 . B C . 97 GLY C 1 1
6 13274 2 2 96 GLY CA C -6.867 -6.633 16.460 1.00 . B C . 97 GLY CA 1 1
6 13275 2 2 96 GLY H H -8.430 -5.241 16.737 1.00 . B C . 97 GLY H 1 1
6 13276 2 2 96 GLY HA2 H -7.491 -7.314 17.019 1.00 . B C . 97 GLY HA2 1 1
6 13277 2 2 96 GLY HA3 H -6.649 -7.069 15.497 1.00 . B C . 97 GLY HA3 1 1
6 13278 2 2 96 GLY N N -7.587 -5.394 16.262 1.00 . B C . 97 GLY N 1 1
6 13279 2 2 96 GLY O O -5.565 -5.969 18.351 1.00 . B C . 97 GLY O 1 1
6 13280 2 2 97 ALA C C -2.480 -5.350 16.937 1.00 . B C . 98 ALA C 1 1
6 13281 2 2 97 ALA CA C -3.154 -6.692 17.192 1.00 . B C . 98 ALA CA 1 1
6 13282 2 2 97 ALA CB C -2.272 -7.830 16.703 1.00 . B C . 98 ALA CB 1 1
6 13283 2 2 97 ALA H H -4.527 -7.058 15.624 1.00 . B C . 98 ALA H 1 1
6 13284 2 2 97 ALA HA H -3.295 -6.813 18.256 1.00 . B C . 98 ALA HA 1 1
6 13285 2 2 97 ALA HB1 H -2.778 -8.771 16.863 1.00 . B C . 98 ALA HB1 1 1
6 13286 2 2 97 ALA HB2 H -1.342 -7.824 17.249 1.00 . B C . 98 ALA HB2 1 1
6 13287 2 2 97 ALA HB3 H -2.073 -7.703 15.649 1.00 . B C . 98 ALA HB3 1 1
6 13288 2 2 97 ALA N N -4.462 -6.762 16.559 1.00 . B C . 98 ALA N 1 1
6 13289 2 2 97 ALA O O -1.273 -5.207 17.139 1.00 . B C . 98 ALA O 1 1
6 13290 2 2 98 SER C C -2.344 -2.383 17.600 1.00 . B C . 99 SER C 1 1
6 13291 2 2 98 SER CA C -2.742 -3.024 16.274 1.00 . B C . 99 SER CA 1 1
6 13292 2 2 98 SER CB C -3.781 -2.167 15.557 1.00 . B C . 99 SER CB 1 1
6 13293 2 2 98 SER H H -4.202 -4.556 16.308 1.00 . B C . 99 SER H 1 1
6 13294 2 2 98 SER HA H -1.869 -3.103 15.652 1.00 . B C . 99 SER HA 1 1
6 13295 2 2 98 SER HB2 H -4.674 -2.125 16.154 1.00 . B C . 99 SER HB2 1 1
6 13296 2 2 98 SER HB3 H -3.392 -1.169 15.418 1.00 . B C . 99 SER HB3 1 1
6 13297 2 2 98 SER HG H -4.717 -3.454 14.399 1.00 . B C . 99 SER HG 1 1
6 13298 2 2 98 SER N N -3.257 -4.369 16.493 1.00 . B C . 99 SER N 1 1
6 13299 2 2 98 SER O O -3.192 -1.862 18.328 1.00 . B C . 99 SER O 1 1
6 13300 2 2 98 SER OG O -4.106 -2.713 14.288 1.00 . B C . 99 SER OG 1 1
6 13301 2 2 99 SER C C -1.108 -2.724 20.339 1.00 . B C . 100 SER C 1 1
6 13302 2 2 99 SER CA C -0.508 -1.949 19.165 1.00 . B C . 100 SER CA 1 1
6 13303 2 2 99 SER CB C -0.764 -0.441 19.309 1.00 . B C . 100 SER CB 1 1
6 13304 2 2 99 SER H H -0.432 -2.859 17.261 1.00 . B C . 100 SER H 1 1
6 13305 2 2 99 SER HA H 0.559 -2.122 19.152 1.00 . B C . 100 SER HA 1 1
6 13306 2 2 99 SER HB2 H -0.457 0.061 18.405 1.00 . B C . 100 SER HB2 1 1
6 13307 2 2 99 SER HB3 H -1.820 -0.273 19.472 1.00 . B C . 100 SER HB3 1 1
6 13308 2 2 99 SER HG H -0.425 -0.210 21.231 1.00 . B C . 100 SER HG 1 1
6 13309 2 2 99 SER N N -1.048 -2.449 17.906 1.00 . B C . 100 SER N 1 1
6 13310 2 2 99 SER O O -1.345 -2.176 21.419 1.00 . B C . 100 SER O 1 1
6 13311 2 2 99 SER OG O -0.042 0.107 20.402 1.00 . B C . 100 SER OG 1 1
6 13312 2 2 100 GLY C C -1.481 -6.284 20.992 1.00 . B C . 101 GLY C 1 1
6 13313 2 2 100 GLY CA C -1.916 -4.848 21.149 1.00 . B C . 101 GLY CA 1 1
6 13314 2 2 100 GLY H H -1.138 -4.393 19.241 1.00 . B C . 101 GLY H 1 1
6 13315 2 2 100 GLY HA2 H -1.595 -4.484 22.114 1.00 . B C . 101 GLY HA2 1 1
6 13316 2 2 100 GLY HA3 H -2.991 -4.799 21.094 1.00 . B C . 101 GLY HA3 1 1
6 13317 2 2 100 GLY N N -1.353 -4.007 20.117 1.00 . B C . 101 GLY N 1 1
6 13318 2 2 100 GLY O O -0.390 -6.513 20.433 1.00 . B C . 101 GLY O 1 1
6 13319 2 2 100 GLY OXT O -2.220 -7.189 21.432 1.00 . B C . 101 GLY OXT 1 1
6 13320 3 3 1 ZN ZN ZN -15.631 -2.457 -2.952 1.00 . C A . 101 ZN ZN 1 1
7 13321 1 1 1 GLY C C -26.547 -19.950 6.517 1.00 . A A . -1 GLY C 1 1
7 13322 1 1 1 GLY CA C -26.911 -21.036 5.530 1.00 . A A . -1 GLY CA 1 1
7 13323 1 1 1 GLY H1 H -28.563 -22.163 4.947 1.00 . A A . -1 GLY H1 1 1
7 13324 1 1 1 GLY H2 H -28.955 -20.642 5.575 1.00 . A A . -1 GLY H2 1 1
7 13325 1 1 1 GLY H3 H -28.473 -21.885 6.613 1.00 . A A . -1 GLY H3 1 1
7 13326 1 1 1 GLY HA2 H -26.269 -21.888 5.695 1.00 . A A . -1 GLY HA2 1 1
7 13327 1 1 1 GLY HA3 H -26.756 -20.667 4.527 1.00 . A A . -1 GLY HA3 1 1
7 13328 1 1 1 GLY N N -28.323 -21.461 5.674 1.00 . A A . -1 GLY N 1 1
7 13329 1 1 1 GLY O O -27.406 -19.177 6.942 1.00 . A A . -1 GLY O 1 1
7 13330 1 1 2 SER C C -24.460 -17.592 7.120 1.00 . A A . 0 SER C 1 1
7 13331 1 1 2 SER CA C -24.812 -18.892 7.834 1.00 . A A . 0 SER CA 1 1
7 13332 1 1 2 SER CB C -23.600 -19.427 8.596 1.00 . A A . 0 SER CB 1 1
7 13333 1 1 2 SER H H -24.632 -20.519 6.500 1.00 . A A . 0 SER H 1 1
7 13334 1 1 2 SER HA H -25.613 -18.701 8.534 1.00 . A A . 0 SER HA 1 1
7 13335 1 1 2 SER HB2 H -22.791 -19.604 7.905 1.00 . A A . 0 SER HB2 1 1
7 13336 1 1 2 SER HB3 H -23.292 -18.702 9.335 1.00 . A A . 0 SER HB3 1 1
7 13337 1 1 2 SER HG H -24.834 -20.883 9.063 1.00 . A A . 0 SER HG 1 1
7 13338 1 1 2 SER N N -25.278 -19.886 6.885 1.00 . A A . 0 SER N 1 1
7 13339 1 1 2 SER O O -23.657 -17.583 6.186 1.00 . A A . 0 SER O 1 1
7 13340 1 1 2 SER OG O -23.916 -20.645 9.255 1.00 . A A . 0 SER OG 1 1
7 13341 1 1 3 MET C C -25.264 -14.114 7.967 1.00 . A A . 1 MET C 1 1
7 13342 1 1 3 MET CA C -24.816 -15.191 6.990 1.00 . A A . 1 MET CA 1 1
7 13343 1 1 3 MET CB C -25.528 -15.009 5.644 1.00 . A A . 1 MET CB 1 1
7 13344 1 1 3 MET CE C -23.194 -14.734 3.418 1.00 . A A . 1 MET CE 1 1
7 13345 1 1 3 MET CG C -25.234 -13.673 4.976 1.00 . A A . 1 MET CG 1 1
7 13346 1 1 3 MET H H -25.755 -16.592 8.261 1.00 . A A . 1 MET H 1 1
7 13347 1 1 3 MET HA H -23.750 -15.106 6.841 1.00 . A A . 1 MET HA 1 1
7 13348 1 1 3 MET HB2 H -25.218 -15.798 4.976 1.00 . A A . 1 MET HB2 1 1
7 13349 1 1 3 MET HB3 H -26.593 -15.081 5.802 1.00 . A A . 1 MET HB3 1 1
7 13350 1 1 3 MET HE1 H -23.398 -15.693 3.868 1.00 . A A . 1 MET HE1 1 1
7 13351 1 1 3 MET HE2 H -22.166 -14.700 3.091 1.00 . A A . 1 MET HE2 1 1
7 13352 1 1 3 MET HE3 H -23.847 -14.586 2.570 1.00 . A A . 1 MET HE3 1 1
7 13353 1 1 3 MET HG2 H -25.783 -13.622 4.047 1.00 . A A . 1 MET HG2 1 1
7 13354 1 1 3 MET HG3 H -25.565 -12.880 5.631 1.00 . A A . 1 MET HG3 1 1
7 13355 1 1 3 MET N N -25.088 -16.507 7.546 1.00 . A A . 1 MET N 1 1
7 13356 1 1 3 MET O O -24.458 -13.308 8.432 1.00 . A A . 1 MET O 1 1
7 13357 1 1 3 MET SD S -23.480 -13.437 4.623 1.00 . A A . 1 MET SD 1 1
7 13358 1 1 4 ALA C C -26.700 -13.506 10.652 1.00 . A A . 2 ALA C 1 1
7 13359 1 1 4 ALA CA C -27.110 -13.160 9.227 1.00 . A A . 2 ALA CA 1 1
7 13360 1 1 4 ALA CB C -28.623 -13.126 9.100 1.00 . A A . 2 ALA CB 1 1
7 13361 1 1 4 ALA H H -27.142 -14.787 7.878 1.00 . A A . 2 ALA H 1 1
7 13362 1 1 4 ALA HA H -26.727 -12.182 8.977 1.00 . A A . 2 ALA HA 1 1
7 13363 1 1 4 ALA HB1 H -29.025 -14.103 9.326 1.00 . A A . 2 ALA HB1 1 1
7 13364 1 1 4 ALA HB2 H -28.895 -12.849 8.092 1.00 . A A . 2 ALA HB2 1 1
7 13365 1 1 4 ALA HB3 H -29.026 -12.405 9.792 1.00 . A A . 2 ALA HB3 1 1
7 13366 1 1 4 ALA N N -26.550 -14.119 8.287 1.00 . A A . 2 ALA N 1 1
7 13367 1 1 4 ALA O O -27.084 -14.555 11.178 1.00 . A A . 2 ALA O 1 1
7 13368 1 1 5 GLU C C -24.516 -14.082 12.685 1.00 . A A . 3 GLU C 1 1
7 13369 1 1 5 GLU CA C -25.387 -12.832 12.616 1.00 . A A . 3 GLU CA 1 1
7 13370 1 1 5 GLU CB C -26.530 -12.940 13.628 1.00 . A A . 3 GLU CB 1 1
7 13371 1 1 5 GLU CD C -28.564 -11.886 14.656 1.00 . A A . 3 GLU CD 1 1
7 13372 1 1 5 GLU CG C -27.420 -11.712 13.685 1.00 . A A . 3 GLU CG 1 1
7 13373 1 1 5 GLU H H -25.646 -11.812 10.778 1.00 . A A . 3 GLU H 1 1
7 13374 1 1 5 GLU HA H -24.778 -11.977 12.867 1.00 . A A . 3 GLU HA 1 1
7 13375 1 1 5 GLU HB2 H -27.144 -13.787 13.366 1.00 . A A . 3 GLU HB2 1 1
7 13376 1 1 5 GLU HB3 H -26.111 -13.100 14.610 1.00 . A A . 3 GLU HB3 1 1
7 13377 1 1 5 GLU HG2 H -26.826 -10.866 13.996 1.00 . A A . 3 GLU HG2 1 1
7 13378 1 1 5 GLU HG3 H -27.824 -11.528 12.700 1.00 . A A . 3 GLU HG3 1 1
7 13379 1 1 5 GLU N N -25.901 -12.628 11.260 1.00 . A A . 3 GLU N 1 1
7 13380 1 1 5 GLU O O -24.369 -14.693 13.745 1.00 . A A . 3 GLU O 1 1
7 13381 1 1 5 GLU OE1 O -29.603 -12.452 14.261 1.00 . A A . 3 GLU OE1 1 1
7 13382 1 1 5 GLU OE2 O -28.431 -11.464 15.821 1.00 . A A . 3 GLU OE2 1 1
7 13383 1 1 6 ALA C C -22.149 -15.520 10.288 1.00 . A A . 4 ALA C 1 1
7 13384 1 1 6 ALA CA C -23.103 -15.635 11.467 1.00 . A A . 4 ALA CA 1 1
7 13385 1 1 6 ALA CB C -23.954 -16.893 11.350 1.00 . A A . 4 ALA CB 1 1
7 13386 1 1 6 ALA H H -24.096 -13.919 10.741 1.00 . A A . 4 ALA H 1 1
7 13387 1 1 6 ALA HA H -22.528 -15.700 12.380 1.00 . A A . 4 ALA HA 1 1
7 13388 1 1 6 ALA HB1 H -23.314 -17.763 11.366 1.00 . A A . 4 ALA HB1 1 1
7 13389 1 1 6 ALA HB2 H -24.506 -16.869 10.422 1.00 . A A . 4 ALA HB2 1 1
7 13390 1 1 6 ALA HB3 H -24.645 -16.939 12.179 1.00 . A A . 4 ALA HB3 1 1
7 13391 1 1 6 ALA N N -23.947 -14.456 11.549 1.00 . A A . 4 ALA N 1 1
7 13392 1 1 6 ALA O O -22.371 -16.113 9.234 1.00 . A A . 4 ALA O 1 1
7 13393 1 1 7 SER C C -19.319 -15.816 9.171 1.00 . A A . 5 SER C 1 1
7 13394 1 1 7 SER CA C -20.096 -14.525 9.440 1.00 . A A . 5 SER CA 1 1
7 13395 1 1 7 SER CB C -19.136 -13.419 9.878 1.00 . A A . 5 SER CB 1 1
7 13396 1 1 7 SER H H -20.992 -14.278 11.337 1.00 . A A . 5 SER H 1 1
7 13397 1 1 7 SER HA H -20.600 -14.219 8.537 1.00 . A A . 5 SER HA 1 1
7 13398 1 1 7 SER HB2 H -18.621 -13.728 10.776 1.00 . A A . 5 SER HB2 1 1
7 13399 1 1 7 SER HB3 H -18.416 -13.237 9.096 1.00 . A A . 5 SER HB3 1 1
7 13400 1 1 7 SER HG H -20.768 -12.406 10.293 1.00 . A A . 5 SER HG 1 1
7 13401 1 1 7 SER N N -21.100 -14.732 10.472 1.00 . A A . 5 SER N 1 1
7 13402 1 1 7 SER O O -18.639 -16.329 10.060 1.00 . A A . 5 SER O 1 1
7 13403 1 1 7 SER OG O -19.834 -12.212 10.148 1.00 . A A . 5 SER OG 1 1
7 13404 1 1 8 PRO C C -17.204 -17.433 7.571 1.00 . A A . 6 PRO C 1 1
7 13405 1 1 8 PRO CA C -18.722 -17.593 7.563 1.00 . A A . 6 PRO CA 1 1
7 13406 1 1 8 PRO CB C -19.213 -17.883 6.147 1.00 . A A . 6 PRO CB 1 1
7 13407 1 1 8 PRO CD C -20.257 -15.846 6.846 1.00 . A A . 6 PRO CD 1 1
7 13408 1 1 8 PRO CG C -20.433 -17.045 5.963 1.00 . A A . 6 PRO CG 1 1
7 13409 1 1 8 PRO HA H -18.990 -18.414 8.200 1.00 . A A . 6 PRO HA 1 1
7 13410 1 1 8 PRO HB2 H -18.441 -17.617 5.453 1.00 . A A . 6 PRO HB2 1 1
7 13411 1 1 8 PRO HB3 H -19.439 -18.934 6.051 1.00 . A A . 6 PRO HB3 1 1
7 13412 1 1 8 PRO HD2 H -19.749 -15.056 6.315 1.00 . A A . 6 PRO HD2 1 1
7 13413 1 1 8 PRO HD3 H -21.213 -15.505 7.212 1.00 . A A . 6 PRO HD3 1 1
7 13414 1 1 8 PRO HG2 H -20.515 -16.739 4.930 1.00 . A A . 6 PRO HG2 1 1
7 13415 1 1 8 PRO HG3 H -21.308 -17.603 6.259 1.00 . A A . 6 PRO HG3 1 1
7 13416 1 1 8 PRO N N -19.426 -16.364 7.946 1.00 . A A . 6 PRO N 1 1
7 13417 1 1 8 PRO O O -16.470 -18.399 7.774 1.00 . A A . 6 PRO O 1 1
7 13418 1 1 9 HIS C C -14.990 -14.672 8.112 1.00 . A A . 7 HIS C 1 1
7 13419 1 1 9 HIS CA C -15.301 -15.945 7.331 1.00 . A A . 7 HIS CA 1 1
7 13420 1 1 9 HIS CB C -14.774 -15.812 5.895 1.00 . A A . 7 HIS CB 1 1
7 13421 1 1 9 HIS CD2 C -14.313 -18.247 5.122 1.00 . A A . 7 HIS CD2 1 1
7 13422 1 1 9 HIS CE1 C -15.750 -18.336 3.473 1.00 . A A . 7 HIS CE1 1 1
7 13423 1 1 9 HIS CG C -14.939 -17.049 5.065 1.00 . A A . 7 HIS CG 1 1
7 13424 1 1 9 HIS H H -17.364 -15.480 7.169 1.00 . A A . 7 HIS H 1 1
7 13425 1 1 9 HIS HA H -14.806 -16.777 7.809 1.00 . A A . 7 HIS HA 1 1
7 13426 1 1 9 HIS HB2 H -15.302 -15.012 5.402 1.00 . A A . 7 HIS HB2 1 1
7 13427 1 1 9 HIS HB3 H -13.722 -15.573 5.929 1.00 . A A . 7 HIS HB3 1 1
7 13428 1 1 9 HIS HD1 H -16.447 -16.426 3.723 1.00 . A A . 7 HIS HD1 1 1
7 13429 1 1 9 HIS HD2 H -13.548 -18.539 5.827 1.00 . A A . 7 HIS HD2 1 1
7 13430 1 1 9 HIS HE1 H -16.330 -18.691 2.635 1.00 . A A . 7 HIS HE1 1 1
7 13431 1 1 9 HIS HE2 H -14.543 -19.939 3.893 1.00 . A A . 7 HIS HE2 1 1
7 13432 1 1 9 HIS N N -16.733 -16.215 7.337 1.00 . A A . 7 HIS N 1 1
7 13433 1 1 9 HIS ND1 N -15.834 -17.138 4.019 1.00 . A A . 7 HIS ND1 1 1
7 13434 1 1 9 HIS NE2 N -14.836 -19.027 4.122 1.00 . A A . 7 HIS NE2 1 1
7 13435 1 1 9 HIS O O -15.570 -13.620 7.848 1.00 . A A . 7 HIS O 1 1
7 13436 1 1 10 PRO C C -12.605 -12.736 9.181 1.00 . A A . 8 PRO C 1 1
7 13437 1 1 10 PRO CA C -13.638 -13.608 9.891 1.00 . A A . 8 PRO CA 1 1
7 13438 1 1 10 PRO CB C -13.023 -14.277 11.094 1.00 . A A . 8 PRO CB 1 1
7 13439 1 1 10 PRO CD C -13.343 -15.985 9.475 1.00 . A A . 8 PRO CD 1 1
7 13440 1 1 10 PRO CG C -12.384 -15.494 10.528 1.00 . A A . 8 PRO CG 1 1
7 13441 1 1 10 PRO HA H -14.457 -13.003 10.214 1.00 . A A . 8 PRO HA 1 1
7 13442 1 1 10 PRO HB2 H -12.321 -13.604 11.531 1.00 . A A . 8 PRO HB2 1 1
7 13443 1 1 10 PRO HB3 H -13.792 -14.528 11.808 1.00 . A A . 8 PRO HB3 1 1
7 13444 1 1 10 PRO HD2 H -12.805 -16.405 8.640 1.00 . A A . 8 PRO HD2 1 1
7 13445 1 1 10 PRO HD3 H -14.024 -16.708 9.894 1.00 . A A . 8 PRO HD3 1 1
7 13446 1 1 10 PRO HG2 H -11.431 -15.240 10.085 1.00 . A A . 8 PRO HG2 1 1
7 13447 1 1 10 PRO HG3 H -12.256 -16.240 11.299 1.00 . A A . 8 PRO HG3 1 1
7 13448 1 1 10 PRO N N -14.062 -14.754 9.079 1.00 . A A . 8 PRO N 1 1
7 13449 1 1 10 PRO O O -11.676 -12.212 9.801 1.00 . A A . 8 PRO O 1 1
7 13450 1 1 11 GLY C C -12.366 -10.449 6.804 1.00 . A A . 9 GLY C 1 1
7 13451 1 1 11 GLY CA C -11.841 -11.809 7.097 1.00 . A A . 9 GLY CA 1 1
7 13452 1 1 11 GLY H H -13.562 -12.968 7.451 1.00 . A A . 9 GLY H 1 1
7 13453 1 1 11 GLY HA2 H -10.917 -11.715 7.643 1.00 . A A . 9 GLY HA2 1 1
7 13454 1 1 11 GLY HA3 H -11.652 -12.296 6.196 1.00 . A A . 9 GLY HA3 1 1
7 13455 1 1 11 GLY N N -12.775 -12.579 7.879 1.00 . A A . 9 GLY N 1 1
7 13456 1 1 11 GLY O O -12.755 -10.117 5.686 1.00 . A A . 9 GLY O 1 1
7 13457 1 1 12 ARG C C -11.904 -7.417 7.062 1.00 . A A . 10 ARG C 1 1
7 13458 1 1 12 ARG CA C -12.864 -8.332 7.823 1.00 . A A . 10 ARG CA 1 1
7 13459 1 1 12 ARG CB C -13.124 -7.799 9.249 1.00 . A A . 10 ARG CB 1 1
7 13460 1 1 12 ARG CD C -11.244 -8.784 10.636 1.00 . A A . 10 ARG CD 1 1
7 13461 1 1 12 ARG CG C -11.879 -7.520 10.085 1.00 . A A . 10 ARG CG 1 1
7 13462 1 1 12 ARG CZ C -9.300 -9.380 12.035 1.00 . A A . 10 ARG CZ 1 1
7 13463 1 1 12 ARG H H -12.018 -10.091 8.648 1.00 . A A . 10 ARG H 1 1
7 13464 1 1 12 ARG HA H -13.804 -8.348 7.287 1.00 . A A . 10 ARG HA 1 1
7 13465 1 1 12 ARG HB2 H -13.684 -6.880 9.172 1.00 . A A . 10 ARG HB2 1 1
7 13466 1 1 12 ARG HB3 H -13.725 -8.523 9.777 1.00 . A A . 10 ARG HB3 1 1
7 13467 1 1 12 ARG HD2 H -11.921 -9.234 11.346 1.00 . A A . 10 ARG HD2 1 1
7 13468 1 1 12 ARG HD3 H -11.067 -9.469 9.822 1.00 . A A . 10 ARG HD3 1 1
7 13469 1 1 12 ARG HE H -9.589 -7.592 11.170 1.00 . A A . 10 ARG HE 1 1
7 13470 1 1 12 ARG HG2 H -11.155 -7.020 9.462 1.00 . A A . 10 ARG HG2 1 1
7 13471 1 1 12 ARG HG3 H -12.150 -6.876 10.908 1.00 . A A . 10 ARG HG3 1 1
7 13472 1 1 12 ARG HH11 H -10.693 -10.845 11.888 1.00 . A A . 10 ARG HH11 1 1
7 13473 1 1 12 ARG HH12 H -9.287 -11.249 12.817 1.00 . A A . 10 ARG HH12 1 1
7 13474 1 1 12 ARG HH21 H -7.746 -8.133 12.382 1.00 . A A . 10 ARG HH21 1 1
7 13475 1 1 12 ARG HH22 H -7.613 -9.704 13.107 1.00 . A A . 10 ARG HH22 1 1
7 13476 1 1 12 ARG N N -12.366 -9.697 7.839 1.00 . A A . 10 ARG N 1 1
7 13477 1 1 12 ARG NE N -9.975 -8.500 11.300 1.00 . A A . 10 ARG NE 1 1
7 13478 1 1 12 ARG NH1 N -9.802 -10.588 12.265 1.00 . A A . 10 ARG NH1 1 1
7 13479 1 1 12 ARG NH2 N -8.127 -9.045 12.548 1.00 . A A . 10 ARG NH2 1 1
7 13480 1 1 12 ARG O O -10.780 -7.146 7.495 1.00 . A A . 10 ARG O 1 1
7 13481 1 1 13 TYR C C -12.409 -4.787 4.918 1.00 . A A . 11 TYR C 1 1
7 13482 1 1 13 TYR CA C -11.593 -6.042 5.097 1.00 . A A . 11 TYR CA 1 1
7 13483 1 1 13 TYR CB C -11.263 -6.621 3.720 1.00 . A A . 11 TYR CB 1 1
7 13484 1 1 13 TYR CD1 C -10.117 -8.683 4.518 1.00 . A A . 11 TYR CD1 1 1
7 13485 1 1 13 TYR CD2 C -9.104 -7.405 2.791 1.00 . A A . 11 TYR CD2 1 1
7 13486 1 1 13 TYR CE1 C -9.087 -9.584 4.470 1.00 . A A . 11 TYR CE1 1 1
7 13487 1 1 13 TYR CE2 C -8.063 -8.302 2.728 1.00 . A A . 11 TYR CE2 1 1
7 13488 1 1 13 TYR CG C -10.136 -7.586 3.686 1.00 . A A . 11 TYR CG 1 1
7 13489 1 1 13 TYR CZ C -8.056 -9.397 3.572 1.00 . A A . 11 TYR CZ 1 1
7 13490 1 1 13 TYR H H -13.208 -7.317 5.562 1.00 . A A . 11 TYR H 1 1
7 13491 1 1 13 TYR HA H -10.678 -5.804 5.617 1.00 . A A . 11 TYR HA 1 1
7 13492 1 1 13 TYR HB2 H -12.105 -7.128 3.356 1.00 . A A . 11 TYR HB2 1 1
7 13493 1 1 13 TYR HB3 H -11.027 -5.840 3.038 1.00 . A A . 11 TYR HB3 1 1
7 13494 1 1 13 TYR HD1 H -10.936 -8.829 5.210 1.00 . A A . 11 TYR HD1 1 1
7 13495 1 1 13 TYR HD2 H -9.133 -6.545 2.124 1.00 . A A . 11 TYR HD2 1 1
7 13496 1 1 13 TYR HE1 H -9.096 -10.429 5.126 1.00 . A A . 11 TYR HE1 1 1
7 13497 1 1 13 TYR HE2 H -7.269 -8.148 2.023 1.00 . A A . 11 TYR HE2 1 1
7 13498 1 1 13 TYR HH H -6.182 -9.835 3.498 1.00 . A A . 11 TYR HH 1 1
7 13499 1 1 13 TYR N N -12.342 -6.989 5.898 1.00 . A A . 11 TYR N 1 1
7 13500 1 1 13 TYR O O -13.598 -4.753 5.223 1.00 . A A . 11 TYR O 1 1
7 13501 1 1 13 TYR OH O -7.021 -10.305 3.516 1.00 . A A . 11 TYR OH 1 1
7 13502 1 1 14 PHE C C -12.001 -1.996 2.772 1.00 . A A . 12 PHE C 1 1
7 13503 1 1 14 PHE CA C -12.458 -2.530 4.111 1.00 . A A . 12 PHE CA 1 1
7 13504 1 1 14 PHE CB C -12.249 -1.469 5.200 1.00 . A A . 12 PHE CB 1 1
7 13505 1 1 14 PHE CD1 C -14.480 -0.329 5.287 1.00 . A A . 12 PHE CD1 1 1
7 13506 1 1 14 PHE CD2 C -12.614 0.922 4.483 1.00 . A A . 12 PHE CD2 1 1
7 13507 1 1 14 PHE CE1 C -15.308 0.758 5.066 1.00 . A A . 12 PHE CE1 1 1
7 13508 1 1 14 PHE CE2 C -13.435 2.015 4.268 1.00 . A A . 12 PHE CE2 1 1
7 13509 1 1 14 PHE CG C -13.127 -0.262 4.997 1.00 . A A . 12 PHE CG 1 1
7 13510 1 1 14 PHE CZ C -14.784 1.932 4.558 1.00 . A A . 12 PHE CZ 1 1
7 13511 1 1 14 PHE H H -10.836 -3.886 4.153 1.00 . A A . 12 PHE H 1 1
7 13512 1 1 14 PHE HA H -13.509 -2.751 4.051 1.00 . A A . 12 PHE HA 1 1
7 13513 1 1 14 PHE HB2 H -12.487 -1.896 6.163 1.00 . A A . 12 PHE HB2 1 1
7 13514 1 1 14 PHE HB3 H -11.220 -1.143 5.193 1.00 . A A . 12 PHE HB3 1 1
7 13515 1 1 14 PHE HD1 H -14.890 -1.245 5.689 1.00 . A A . 12 PHE HD1 1 1
7 13516 1 1 14 PHE HD2 H -11.559 0.988 4.259 1.00 . A A . 12 PHE HD2 1 1
7 13517 1 1 14 PHE HE1 H -16.366 0.688 5.288 1.00 . A A . 12 PHE HE1 1 1
7 13518 1 1 14 PHE HE2 H -13.025 2.932 3.869 1.00 . A A . 12 PHE HE2 1 1
7 13519 1 1 14 PHE HZ H -15.441 2.784 4.369 1.00 . A A . 12 PHE HZ 1 1
7 13520 1 1 14 PHE N N -11.777 -3.776 4.395 1.00 . A A . 12 PHE N 1 1
7 13521 1 1 14 PHE O O -10.822 -1.687 2.577 1.00 . A A . 12 PHE O 1 1
7 13522 1 1 15 CYS C C -13.008 0.076 0.476 1.00 . A A . 13 CYS C 1 1
7 13523 1 1 15 CYS CA C -12.621 -1.389 0.537 1.00 . A A . 13 CYS CA 1 1
7 13524 1 1 15 CYS CB C -13.333 -2.191 -0.543 1.00 . A A . 13 CYS CB 1 1
7 13525 1 1 15 CYS H H -13.839 -2.212 2.042 1.00 . A A . 13 CYS H 1 1
7 13526 1 1 15 CYS HA H -11.561 -1.483 0.394 1.00 . A A . 13 CYS HA 1 1
7 13527 1 1 15 CYS HB2 H -12.682 -2.981 -0.869 1.00 . A A . 13 CYS HB2 1 1
7 13528 1 1 15 CYS HB3 H -14.217 -2.623 -0.127 1.00 . A A . 13 CYS HB3 1 1
7 13529 1 1 15 CYS N N -12.925 -1.920 1.840 1.00 . A A . 13 CYS N 1 1
7 13530 1 1 15 CYS O O -14.186 0.415 0.580 1.00 . A A . 13 CYS O 1 1
7 13531 1 1 15 CYS SG S -13.793 -1.249 -2.012 1.00 . A A . 13 CYS SG 1 1
7 13532 1 1 16 HIS C C -12.922 2.797 -1.012 1.00 . A A . 14 HIS C 1 1
7 13533 1 1 16 HIS CA C -12.267 2.371 0.298 1.00 . A A . 14 HIS CA 1 1
7 13534 1 1 16 HIS CB C -10.966 3.131 0.547 1.00 . A A . 14 HIS CB 1 1
7 13535 1 1 16 HIS CD2 C -9.154 2.195 -1.053 1.00 . A A . 14 HIS CD2 1 1
7 13536 1 1 16 HIS CE1 C -8.892 3.971 -2.296 1.00 . A A . 14 HIS CE1 1 1
7 13537 1 1 16 HIS CG C -10.006 3.141 -0.599 1.00 . A A . 14 HIS CG 1 1
7 13538 1 1 16 HIS H H -11.098 0.619 0.251 1.00 . A A . 14 HIS H 1 1
7 13539 1 1 16 HIS HA H -12.950 2.597 1.096 1.00 . A A . 14 HIS HA 1 1
7 13540 1 1 16 HIS HB2 H -11.202 4.142 0.778 1.00 . A A . 14 HIS HB2 1 1
7 13541 1 1 16 HIS HB3 H -10.463 2.688 1.393 1.00 . A A . 14 HIS HB3 1 1
7 13542 1 1 16 HIS HD1 H -10.281 5.104 -1.311 1.00 . A A . 14 HIS HD1 1 1
7 13543 1 1 16 HIS HD2 H -9.034 1.195 -0.656 1.00 . A A . 14 HIS HD2 1 1
7 13544 1 1 16 HIS HE1 H -8.541 4.647 -3.060 1.00 . A A . 14 HIS HE1 1 1
7 13545 1 1 16 HIS HE2 H -7.592 2.416 -2.417 1.00 . A A . 14 HIS HE2 1 1
7 13546 1 1 16 HIS N N -12.020 0.944 0.326 1.00 . A A . 14 HIS N 1 1
7 13547 1 1 16 HIS ND1 N -9.815 4.239 -1.399 1.00 . A A . 14 HIS ND1 1 1
7 13548 1 1 16 HIS NE2 N -8.467 2.738 -2.109 1.00 . A A . 14 HIS NE2 1 1
7 13549 1 1 16 HIS O O -13.346 3.939 -1.158 1.00 . A A . 14 HIS O 1 1
7 13550 1 1 17 CYS C C -15.230 2.083 -2.932 1.00 . A A . 15 CYS C 1 1
7 13551 1 1 17 CYS CA C -13.722 2.106 -3.195 1.00 . A A . 15 CYS CA 1 1
7 13552 1 1 17 CYS CB C -13.329 1.084 -4.225 1.00 . A A . 15 CYS CB 1 1
7 13553 1 1 17 CYS H H -12.562 1.006 -1.818 1.00 . A A . 15 CYS H 1 1
7 13554 1 1 17 CYS HA H -13.455 3.051 -3.560 1.00 . A A . 15 CYS HA 1 1
7 13555 1 1 17 CYS HB2 H -12.256 1.058 -4.301 1.00 . A A . 15 CYS HB2 1 1
7 13556 1 1 17 CYS HB3 H -13.674 0.157 -3.889 1.00 . A A . 15 CYS HB3 1 1
7 13557 1 1 17 CYS HG H -15.166 2.009 -5.738 1.00 . A A . 15 CYS HG 1 1
7 13558 1 1 17 CYS N N -12.995 1.873 -1.961 1.00 . A A . 15 CYS N 1 1
7 13559 1 1 17 CYS O O -16.001 2.795 -3.570 1.00 . A A . 15 CYS O 1 1
7 13560 1 1 17 CYS SG S -14.004 1.375 -5.874 1.00 . A A . 15 CYS SG 1 1
7 13561 1 1 18 CYS C C -17.317 1.973 -0.299 1.00 . A A . 16 CYS C 1 1
7 13562 1 1 18 CYS CA C -17.038 1.157 -1.567 1.00 . A A . 16 CYS CA 1 1
7 13563 1 1 18 CYS CB C -17.425 -0.309 -1.314 1.00 . A A . 16 CYS CB 1 1
7 13564 1 1 18 CYS H H -14.964 0.704 -1.514 1.00 . A A . 16 CYS H 1 1
7 13565 1 1 18 CYS HA H -17.643 1.545 -2.371 1.00 . A A . 16 CYS HA 1 1
7 13566 1 1 18 CYS HB2 H -16.710 -0.745 -0.633 1.00 . A A . 16 CYS HB2 1 1
7 13567 1 1 18 CYS HB3 H -18.405 -0.337 -0.858 1.00 . A A . 16 CYS HB3 1 1
7 13568 1 1 18 CYS N N -15.633 1.258 -1.969 1.00 . A A . 16 CYS N 1 1
7 13569 1 1 18 CYS O O -18.442 2.413 -0.062 1.00 . A A . 16 CYS O 1 1
7 13570 1 1 18 CYS SG S -17.475 -1.356 -2.791 1.00 . A A . 16 CYS SG 1 1
7 13571 1 1 19 SER C C -17.295 1.929 2.723 1.00 . A A . 17 SER C 1 1
7 13572 1 1 19 SER CA C -16.355 2.751 1.843 1.00 . A A . 17 SER CA 1 1
7 13573 1 1 19 SER CB C -16.814 4.205 1.809 1.00 . A A . 17 SER CB 1 1
7 13574 1 1 19 SER H H -15.384 1.894 0.173 1.00 . A A . 17 SER H 1 1
7 13575 1 1 19 SER HA H -15.364 2.710 2.276 1.00 . A A . 17 SER HA 1 1
7 13576 1 1 19 SER HB2 H -17.883 4.233 1.840 1.00 . A A . 17 SER HB2 1 1
7 13577 1 1 19 SER HB3 H -16.422 4.717 2.677 1.00 . A A . 17 SER HB3 1 1
7 13578 1 1 19 SER HG H -16.818 4.535 -0.129 1.00 . A A . 17 SER HG 1 1
7 13579 1 1 19 SER N N -16.266 2.162 0.499 1.00 . A A . 17 SER N 1 1
7 13580 1 1 19 SER O O -17.955 2.449 3.625 1.00 . A A . 17 SER O 1 1
7 13581 1 1 19 SER OG O -16.346 4.872 0.643 1.00 . A A . 17 SER OG 1 1
7 13582 1 1 20 VAL C C -17.246 -1.528 3.505 1.00 . A A . 18 VAL C 1 1
7 13583 1 1 20 VAL CA C -18.114 -0.307 3.230 1.00 . A A . 18 VAL CA 1 1
7 13584 1 1 20 VAL CB C -19.380 -0.764 2.473 1.00 . A A . 18 VAL CB 1 1
7 13585 1 1 20 VAL CG1 C -20.269 -1.621 3.360 1.00 . A A . 18 VAL CG1 1 1
7 13586 1 1 20 VAL CG2 C -20.159 0.420 1.922 1.00 . A A . 18 VAL CG2 1 1
7 13587 1 1 20 VAL H H -16.806 0.301 1.698 1.00 . A A . 18 VAL H 1 1
7 13588 1 1 20 VAL HA H -18.403 0.157 4.162 1.00 . A A . 18 VAL HA 1 1
7 13589 1 1 20 VAL HB H -19.059 -1.368 1.642 1.00 . A A . 18 VAL HB 1 1
7 13590 1 1 20 VAL HG11 H -21.154 -1.911 2.811 1.00 . A A . 18 VAL HG11 1 1
7 13591 1 1 20 VAL HG12 H -20.557 -1.057 4.235 1.00 . A A . 18 VAL HG12 1 1
7 13592 1 1 20 VAL HG13 H -19.729 -2.506 3.664 1.00 . A A . 18 VAL HG13 1 1
7 13593 1 1 20 VAL HG21 H -21.028 0.061 1.389 1.00 . A A . 18 VAL HG21 1 1
7 13594 1 1 20 VAL HG22 H -19.530 0.983 1.249 1.00 . A A . 18 VAL HG22 1 1
7 13595 1 1 20 VAL HG23 H -20.474 1.056 2.736 1.00 . A A . 18 VAL HG23 1 1
7 13596 1 1 20 VAL N N -17.333 0.637 2.450 1.00 . A A . 18 VAL N 1 1
7 13597 1 1 20 VAL O O -16.424 -1.903 2.663 1.00 . A A . 18 VAL O 1 1
7 13598 1 1 21 GLU C C -16.990 -4.475 4.120 1.00 . A A . 19 GLU C 1 1
7 13599 1 1 21 GLU CA C -16.643 -3.312 5.038 1.00 . A A . 19 GLU CA 1 1
7 13600 1 1 21 GLU CB C -16.893 -3.694 6.482 1.00 . A A . 19 GLU CB 1 1
7 13601 1 1 21 GLU CD C -16.170 -5.126 8.419 1.00 . A A . 19 GLU CD 1 1
7 13602 1 1 21 GLU CG C -16.091 -4.876 6.929 1.00 . A A . 19 GLU CG 1 1
7 13603 1 1 21 GLU H H -18.055 -1.765 5.318 1.00 . A A . 19 GLU H 1 1
7 13604 1 1 21 GLU HA H -15.609 -3.083 4.927 1.00 . A A . 19 GLU HA 1 1
7 13605 1 1 21 GLU HB2 H -16.643 -2.883 7.113 1.00 . A A . 19 GLU HB2 1 1
7 13606 1 1 21 GLU HB3 H -17.923 -3.926 6.590 1.00 . A A . 19 GLU HB3 1 1
7 13607 1 1 21 GLU HG2 H -16.476 -5.721 6.421 1.00 . A A . 19 GLU HG2 1 1
7 13608 1 1 21 GLU HG3 H -15.059 -4.725 6.643 1.00 . A A . 19 GLU HG3 1 1
7 13609 1 1 21 GLU N N -17.407 -2.126 4.679 1.00 . A A . 19 GLU N 1 1
7 13610 1 1 21 GLU O O -18.113 -4.577 3.635 1.00 . A A . 19 GLU O 1 1
7 13611 1 1 21 GLU OE1 O -15.802 -4.225 9.205 1.00 . A A . 19 GLU OE1 1 1
7 13612 1 1 21 GLU OE2 O -16.622 -6.222 8.814 1.00 . A A . 19 GLU OE2 1 1
7 13613 1 1 22 ILE C C -15.514 -7.710 3.508 1.00 . A A . 20 ILE C 1 1
7 13614 1 1 22 ILE CA C -16.204 -6.460 2.963 1.00 . A A . 20 ILE CA 1 1
7 13615 1 1 22 ILE CB C -15.612 -6.174 1.576 1.00 . A A . 20 ILE CB 1 1
7 13616 1 1 22 ILE CD1 C -13.449 -6.783 0.438 1.00 . A A . 20 ILE CD1 1 1
7 13617 1 1 22 ILE CG1 C -14.129 -6.321 1.686 1.00 . A A . 20 ILE CG1 1 1
7 13618 1 1 22 ILE CG2 C -15.952 -4.772 1.122 1.00 . A A . 20 ILE CG2 1 1
7 13619 1 1 22 ILE H H -15.153 -5.233 4.326 1.00 . A A . 20 ILE H 1 1
7 13620 1 1 22 ILE HA H -17.235 -6.635 2.850 1.00 . A A . 20 ILE HA 1 1
7 13621 1 1 22 ILE HB H -16.005 -6.876 0.841 1.00 . A A . 20 ILE HB 1 1
7 13622 1 1 22 ILE HD11 H -13.758 -7.789 0.208 1.00 . A A . 20 ILE HD11 1 1
7 13623 1 1 22 ILE HD12 H -12.378 -6.764 0.592 1.00 . A A . 20 ILE HD12 1 1
7 13624 1 1 22 ILE HD13 H -13.708 -6.126 -0.377 1.00 . A A . 20 ILE HD13 1 1
7 13625 1 1 22 ILE HG12 H -13.746 -5.374 1.946 1.00 . A A . 20 ILE HG12 1 1
7 13626 1 1 22 ILE HG13 H -13.904 -7.021 2.474 1.00 . A A . 20 ILE HG13 1 1
7 13627 1 1 22 ILE HG21 H -15.663 -4.070 1.898 1.00 . A A . 20 ILE HG21 1 1
7 13628 1 1 22 ILE HG22 H -17.013 -4.705 0.943 1.00 . A A . 20 ILE HG22 1 1
7 13629 1 1 22 ILE HG23 H -15.412 -4.549 0.214 1.00 . A A . 20 ILE HG23 1 1
7 13630 1 1 22 ILE N N -16.019 -5.340 3.870 1.00 . A A . 20 ILE N 1 1
7 13631 1 1 22 ILE O O -14.711 -7.629 4.440 1.00 . A A . 20 ILE O 1 1
7 13632 1 1 23 VAL C C -14.637 -10.562 1.721 1.00 . A A . 21 VAL C 1 1
7 13633 1 1 23 VAL CA C -15.024 -10.048 3.093 1.00 . A A . 21 VAL CA 1 1
7 13634 1 1 23 VAL CB C -15.737 -11.150 3.900 1.00 . A A . 21 VAL CB 1 1
7 13635 1 1 23 VAL CG1 C -14.851 -12.381 4.032 1.00 . A A . 21 VAL CG1 1 1
7 13636 1 1 23 VAL CG2 C -16.142 -10.636 5.271 1.00 . A A . 21 VAL CG2 1 1
7 13637 1 1 23 VAL H H -16.613 -8.900 2.354 1.00 . A A . 21 VAL H 1 1
7 13638 1 1 23 VAL HA H -14.114 -9.753 3.608 1.00 . A A . 21 VAL HA 1 1
7 13639 1 1 23 VAL HB H -16.630 -11.432 3.367 1.00 . A A . 21 VAL HB 1 1
7 13640 1 1 23 VAL HG11 H -14.583 -12.739 3.049 1.00 . A A . 21 VAL HG11 1 1
7 13641 1 1 23 VAL HG12 H -15.385 -13.154 4.563 1.00 . A A . 21 VAL HG12 1 1
7 13642 1 1 23 VAL HG13 H -13.954 -12.124 4.578 1.00 . A A . 21 VAL HG13 1 1
7 13643 1 1 23 VAL HG21 H -16.834 -9.815 5.158 1.00 . A A . 21 VAL HG21 1 1
7 13644 1 1 23 VAL HG22 H -15.265 -10.296 5.802 1.00 . A A . 21 VAL HG22 1 1
7 13645 1 1 23 VAL HG23 H -16.614 -11.430 5.829 1.00 . A A . 21 VAL HG23 1 1
7 13646 1 1 23 VAL N N -15.827 -8.855 2.920 1.00 . A A . 21 VAL N 1 1
7 13647 1 1 23 VAL O O -15.420 -11.213 1.025 1.00 . A A . 21 VAL O 1 1
7 13648 1 1 24 PRO C C -12.871 -11.847 -0.497 1.00 . A A . 22 PRO C 1 1
7 13649 1 1 24 PRO CA C -12.883 -10.405 -0.011 1.00 . A A . 22 PRO CA 1 1
7 13650 1 1 24 PRO CB C -11.447 -9.889 0.098 1.00 . A A . 22 PRO CB 1 1
7 13651 1 1 24 PRO CD C -12.504 -9.445 2.168 1.00 . A A . 22 PRO CD 1 1
7 13652 1 1 24 PRO CG C -11.199 -9.621 1.528 1.00 . A A . 22 PRO CG 1 1
7 13653 1 1 24 PRO HA H -13.402 -9.800 -0.740 1.00 . A A . 22 PRO HA 1 1
7 13654 1 1 24 PRO HB2 H -10.763 -10.628 -0.288 1.00 . A A . 22 PRO HB2 1 1
7 13655 1 1 24 PRO HB3 H -11.365 -8.988 -0.470 1.00 . A A . 22 PRO HB3 1 1
7 13656 1 1 24 PRO HD2 H -12.462 -9.831 3.152 1.00 . A A . 22 PRO HD2 1 1
7 13657 1 1 24 PRO HD3 H -12.765 -8.404 2.189 1.00 . A A . 22 PRO HD3 1 1
7 13658 1 1 24 PRO HG2 H -10.668 -10.426 1.985 1.00 . A A . 22 PRO HG2 1 1
7 13659 1 1 24 PRO HG3 H -10.647 -8.715 1.640 1.00 . A A . 22 PRO HG3 1 1
7 13660 1 1 24 PRO N N -13.428 -10.190 1.323 1.00 . A A . 22 PRO N 1 1
7 13661 1 1 24 PRO O O -13.177 -12.798 0.225 1.00 . A A . 22 PRO O 1 1
7 13662 1 1 25 ARG C C -10.850 -13.483 -2.600 1.00 . A A . 23 ARG C 1 1
7 13663 1 1 25 ARG CA C -12.336 -13.221 -2.438 1.00 . A A . 23 ARG CA 1 1
7 13664 1 1 25 ARG CB C -13.084 -13.152 -3.757 1.00 . A A . 23 ARG CB 1 1
7 13665 1 1 25 ARG CD C -15.376 -12.425 -4.285 1.00 . A A . 23 ARG CD 1 1
7 13666 1 1 25 ARG CG C -14.551 -13.495 -3.644 1.00 . A A . 23 ARG CG 1 1
7 13667 1 1 25 ARG CZ C -17.728 -12.046 -4.894 1.00 . A A . 23 ARG CZ 1 1
7 13668 1 1 25 ARG H H -12.200 -11.172 -2.223 1.00 . A A . 23 ARG H 1 1
7 13669 1 1 25 ARG HA H -12.764 -13.987 -1.835 1.00 . A A . 23 ARG HA 1 1
7 13670 1 1 25 ARG HB2 H -13.019 -12.145 -4.132 1.00 . A A . 23 ARG HB2 1 1
7 13671 1 1 25 ARG HB3 H -12.637 -13.810 -4.454 1.00 . A A . 23 ARG HB3 1 1
7 13672 1 1 25 ARG HD2 H -15.126 -11.520 -3.790 1.00 . A A . 23 ARG HD2 1 1
7 13673 1 1 25 ARG HD3 H -15.115 -12.345 -5.326 1.00 . A A . 23 ARG HD3 1 1
7 13674 1 1 25 ARG HE H -17.101 -13.348 -3.511 1.00 . A A . 23 ARG HE 1 1
7 13675 1 1 25 ARG HG2 H -14.742 -14.435 -4.134 1.00 . A A . 23 ARG HG2 1 1
7 13676 1 1 25 ARG HG3 H -14.819 -13.555 -2.604 1.00 . A A . 23 ARG HG3 1 1
7 13677 1 1 25 ARG HH11 H -16.392 -10.927 -5.923 1.00 . A A . 23 ARG HH11 1 1
7 13678 1 1 25 ARG HH12 H -18.051 -10.671 -6.348 1.00 . A A . 23 ARG HH12 1 1
7 13679 1 1 25 ARG HH21 H -19.294 -13.024 -4.060 1.00 . A A . 23 ARG HH21 1 1
7 13680 1 1 25 ARG HH22 H -19.705 -11.864 -5.287 1.00 . A A . 23 ARG HH22 1 1
7 13681 1 1 25 ARG N N -12.467 -11.970 -1.749 1.00 . A A . 23 ARG N 1 1
7 13682 1 1 25 ARG NE N -16.809 -12.669 -4.165 1.00 . A A . 23 ARG NE 1 1
7 13683 1 1 25 ARG NH1 N -17.360 -11.138 -5.791 1.00 . A A . 23 ARG NH1 1 1
7 13684 1 1 25 ARG NH2 N -19.011 -12.331 -4.733 1.00 . A A . 23 ARG NH2 1 1
7 13685 1 1 25 ARG O O -10.324 -13.651 -3.699 1.00 . A A . 23 ARG O 1 1
7 13686 1 1 26 LEU C C -7.932 -14.151 -2.302 1.00 . A A . 24 LEU C 1 1
7 13687 1 1 26 LEU CA C -8.799 -13.660 -1.138 1.00 . A A . 24 LEU CA 1 1
7 13688 1 1 26 LEU CB C -8.731 -14.650 0.035 1.00 . A A . 24 LEU CB 1 1
7 13689 1 1 26 LEU CD1 C -7.015 -13.642 1.558 1.00 . A A . 24 LEU CD1 1 1
7 13690 1 1 26 LEU CD2 C -9.367 -12.838 1.670 1.00 . A A . 24 LEU CD2 1 1
7 13691 1 1 26 LEU CG C -8.472 -14.042 1.420 1.00 . A A . 24 LEU CG 1 1
7 13692 1 1 26 LEU H H -10.739 -12.933 -0.718 1.00 . A A . 24 LEU H 1 1
7 13693 1 1 26 LEU HA H -8.356 -12.736 -0.810 1.00 . A A . 24 LEU HA 1 1
7 13694 1 1 26 LEU HB2 H -9.668 -15.187 0.076 1.00 . A A . 24 LEU HB2 1 1
7 13695 1 1 26 LEU HB3 H -7.944 -15.361 -0.171 1.00 . A A . 24 LEU HB3 1 1
7 13696 1 1 26 LEU HD11 H -6.391 -14.520 1.466 1.00 . A A . 24 LEU HD11 1 1
7 13697 1 1 26 LEU HD12 H -6.857 -13.189 2.524 1.00 . A A . 24 LEU HD12 1 1
7 13698 1 1 26 LEU HD13 H -6.760 -12.936 0.783 1.00 . A A . 24 LEU HD13 1 1
7 13699 1 1 26 LEU HD21 H -9.111 -12.049 0.976 1.00 . A A . 24 LEU HD21 1 1
7 13700 1 1 26 LEU HD22 H -9.223 -12.487 2.681 1.00 . A A . 24 LEU HD22 1 1
7 13701 1 1 26 LEU HD23 H -10.399 -13.120 1.531 1.00 . A A . 24 LEU HD23 1 1
7 13702 1 1 26 LEU HG H -8.687 -14.782 2.177 1.00 . A A . 24 LEU HG 1 1
7 13703 1 1 26 LEU N N -10.211 -13.334 -1.441 1.00 . A A . 24 LEU N 1 1
7 13704 1 1 26 LEU O O -6.933 -13.498 -2.585 1.00 . A A . 24 LEU O 1 1
7 13705 1 1 27 PRO C C -7.008 -14.654 -5.059 1.00 . A A . 25 PRO C 1 1
7 13706 1 1 27 PRO CA C -7.481 -15.776 -4.128 1.00 . A A . 25 PRO CA 1 1
7 13707 1 1 27 PRO CB C -8.501 -16.647 -4.828 1.00 . A A . 25 PRO CB 1 1
7 13708 1 1 27 PRO CD C -9.316 -16.262 -2.610 1.00 . A A . 25 PRO CD 1 1
7 13709 1 1 27 PRO CG C -9.251 -17.288 -3.713 1.00 . A A . 25 PRO CG 1 1
7 13710 1 1 27 PRO HA H -6.648 -16.377 -3.842 1.00 . A A . 25 PRO HA 1 1
7 13711 1 1 27 PRO HB2 H -9.133 -16.026 -5.428 1.00 . A A . 25 PRO HB2 1 1
7 13712 1 1 27 PRO HB3 H -8.002 -17.377 -5.447 1.00 . A A . 25 PRO HB3 1 1
7 13713 1 1 27 PRO HD2 H -10.281 -15.774 -2.608 1.00 . A A . 25 PRO HD2 1 1
7 13714 1 1 27 PRO HD3 H -9.127 -16.725 -1.655 1.00 . A A . 25 PRO HD3 1 1
7 13715 1 1 27 PRO HG2 H -10.243 -17.551 -4.040 1.00 . A A . 25 PRO HG2 1 1
7 13716 1 1 27 PRO HG3 H -8.722 -18.166 -3.372 1.00 . A A . 25 PRO HG3 1 1
7 13717 1 1 27 PRO N N -8.239 -15.301 -2.958 1.00 . A A . 25 PRO N 1 1
7 13718 1 1 27 PRO O O -5.939 -14.743 -5.668 1.00 . A A . 25 PRO O 1 1
7 13719 1 1 28 ASP C C -7.270 -11.192 -5.172 1.00 . A A . 26 ASP C 1 1
7 13720 1 1 28 ASP CA C -7.488 -12.460 -5.990 1.00 . A A . 26 ASP CA 1 1
7 13721 1 1 28 ASP CB C -8.634 -12.216 -6.933 1.00 . A A . 26 ASP CB 1 1
7 13722 1 1 28 ASP CG C -8.282 -12.486 -8.377 1.00 . A A . 26 ASP CG 1 1
7 13723 1 1 28 ASP H H -8.661 -13.608 -4.668 1.00 . A A . 26 ASP H 1 1
7 13724 1 1 28 ASP HA H -6.602 -12.684 -6.558 1.00 . A A . 26 ASP HA 1 1
7 13725 1 1 28 ASP HB2 H -9.448 -12.858 -6.645 1.00 . A A . 26 ASP HB2 1 1
7 13726 1 1 28 ASP HB3 H -8.939 -11.193 -6.829 1.00 . A A . 26 ASP HB3 1 1
7 13727 1 1 28 ASP N N -7.810 -13.604 -5.158 1.00 . A A . 26 ASP N 1 1
7 13728 1 1 28 ASP O O -6.623 -10.251 -5.628 1.00 . A A . 26 ASP O 1 1
7 13729 1 1 28 ASP OD1 O -7.800 -11.557 -9.059 1.00 . A A . 26 ASP OD1 1 1
7 13730 1 1 28 ASP OD2 O -8.475 -13.635 -8.832 1.00 . A A . 26 ASP OD2 1 1
7 13731 1 1 29 TYR C C -8.811 -8.961 -3.777 1.00 . A A . 27 TYR C 1 1
7 13732 1 1 29 TYR CA C -7.925 -9.990 -3.126 1.00 . A A . 27 TYR CA 1 1
7 13733 1 1 29 TYR CB C -6.570 -9.386 -2.810 1.00 . A A . 27 TYR CB 1 1
7 13734 1 1 29 TYR CD1 C -6.073 -10.207 -0.506 1.00 . A A . 27 TYR CD1 1 1
7 13735 1 1 29 TYR CD2 C -4.702 -10.981 -2.285 1.00 . A A . 27 TYR CD2 1 1
7 13736 1 1 29 TYR CE1 C -5.336 -10.940 0.394 1.00 . A A . 27 TYR CE1 1 1
7 13737 1 1 29 TYR CE2 C -3.957 -11.726 -1.393 1.00 . A A . 27 TYR CE2 1 1
7 13738 1 1 29 TYR CG C -5.766 -10.213 -1.853 1.00 . A A . 27 TYR CG 1 1
7 13739 1 1 29 TYR CZ C -4.276 -11.702 -0.053 1.00 . A A . 27 TYR CZ 1 1
7 13740 1 1 29 TYR H H -8.206 -12.023 -3.630 1.00 . A A . 27 TYR H 1 1
7 13741 1 1 29 TYR HA H -8.392 -10.289 -2.198 1.00 . A A . 27 TYR HA 1 1
7 13742 1 1 29 TYR HB2 H -6.015 -9.279 -3.719 1.00 . A A . 27 TYR HB2 1 1
7 13743 1 1 29 TYR HB3 H -6.713 -8.413 -2.366 1.00 . A A . 27 TYR HB3 1 1
7 13744 1 1 29 TYR HD1 H -6.905 -9.614 -0.165 1.00 . A A . 27 TYR HD1 1 1
7 13745 1 1 29 TYR HD2 H -4.466 -11.000 -3.338 1.00 . A A . 27 TYR HD2 1 1
7 13746 1 1 29 TYR HE1 H -5.593 -10.918 1.443 1.00 . A A . 27 TYR HE1 1 1
7 13747 1 1 29 TYR HE2 H -3.128 -12.315 -1.746 1.00 . A A . 27 TYR HE2 1 1
7 13748 1 1 29 TYR HH H -4.107 -13.022 1.343 1.00 . A A . 27 TYR HH 1 1
7 13749 1 1 29 TYR N N -7.836 -11.187 -3.967 1.00 . A A . 27 TYR N 1 1
7 13750 1 1 29 TYR O O -8.432 -7.809 -3.988 1.00 . A A . 27 TYR O 1 1
7 13751 1 1 29 TYR OH O -3.529 -12.432 0.845 1.00 . A A . 27 TYR OH 1 1
7 13752 1 1 30 ILE C C -12.066 -8.270 -3.597 1.00 . A A . 28 ILE C 1 1
7 13753 1 1 30 ILE CA C -11.026 -8.574 -4.647 1.00 . A A . 28 ILE CA 1 1
7 13754 1 1 30 ILE CB C -11.722 -9.252 -5.836 1.00 . A A . 28 ILE CB 1 1
7 13755 1 1 30 ILE CD1 C -12.546 -11.590 -6.463 1.00 . A A . 28 ILE CD1 1 1
7 13756 1 1 30 ILE CG1 C -11.549 -10.758 -5.700 1.00 . A A . 28 ILE CG1 1 1
7 13757 1 1 30 ILE CG2 C -11.159 -8.735 -7.146 1.00 . A A . 28 ILE CG2 1 1
7 13758 1 1 30 ILE H H -10.179 -10.351 -3.928 1.00 . A A . 28 ILE H 1 1
7 13759 1 1 30 ILE HA H -10.578 -7.661 -4.986 1.00 . A A . 28 ILE HA 1 1
7 13760 1 1 30 ILE HB H -12.779 -9.004 -5.801 1.00 . A A . 28 ILE HB 1 1
7 13761 1 1 30 ILE HD11 H -12.287 -11.601 -7.510 1.00 . A A . 28 ILE HD11 1 1
7 13762 1 1 30 ILE HD12 H -13.533 -11.172 -6.335 1.00 . A A . 28 ILE HD12 1 1
7 13763 1 1 30 ILE HD13 H -12.530 -12.603 -6.068 1.00 . A A . 28 ILE HD13 1 1
7 13764 1 1 30 ILE HG12 H -10.571 -11.026 -6.052 1.00 . A A . 28 ILE HG12 1 1
7 13765 1 1 30 ILE HG13 H -11.623 -11.013 -4.662 1.00 . A A . 28 ILE HG13 1 1
7 13766 1 1 30 ILE HG21 H -11.537 -9.331 -7.962 1.00 . A A . 28 ILE HG21 1 1
7 13767 1 1 30 ILE HG22 H -10.080 -8.788 -7.127 1.00 . A A . 28 ILE HG22 1 1
7 13768 1 1 30 ILE HG23 H -11.472 -7.706 -7.281 1.00 . A A . 28 ILE HG23 1 1
7 13769 1 1 30 ILE N N -9.992 -9.412 -4.089 1.00 . A A . 28 ILE N 1 1
7 13770 1 1 30 ILE O O -12.201 -8.991 -2.611 1.00 . A A . 28 ILE O 1 1
7 13771 1 1 31 CYS C C -15.177 -7.454 -3.535 1.00 . A A . 29 CYS C 1 1
7 13772 1 1 31 CYS CA C -13.899 -6.848 -2.973 1.00 . A A . 29 CYS CA 1 1
7 13773 1 1 31 CYS CB C -13.941 -5.312 -2.930 1.00 . A A . 29 CYS CB 1 1
7 13774 1 1 31 CYS H H -12.658 -6.716 -4.659 1.00 . A A . 29 CYS H 1 1
7 13775 1 1 31 CYS HA H -13.709 -7.238 -1.978 1.00 . A A . 29 CYS HA 1 1
7 13776 1 1 31 CYS HB2 H -13.167 -4.969 -2.264 1.00 . A A . 29 CYS HB2 1 1
7 13777 1 1 31 CYS HB3 H -13.733 -4.933 -3.919 1.00 . A A . 29 CYS HB3 1 1
7 13778 1 1 31 CYS N N -12.825 -7.239 -3.848 1.00 . A A . 29 CYS N 1 1
7 13779 1 1 31 CYS O O -15.317 -7.603 -4.736 1.00 . A A . 29 CYS O 1 1
7 13780 1 1 31 CYS SG S -15.484 -4.553 -2.372 1.00 . A A . 29 CYS SG 1 1
7 13781 1 1 32 PRO C C -18.312 -7.518 -3.560 1.00 . A A . 30 PRO C 1 1
7 13782 1 1 32 PRO CA C -17.313 -8.543 -3.098 1.00 . A A . 30 PRO CA 1 1
7 13783 1 1 32 PRO CB C -17.782 -9.206 -1.804 1.00 . A A . 30 PRO CB 1 1
7 13784 1 1 32 PRO CD C -16.110 -7.581 -1.244 1.00 . A A . 30 PRO CD 1 1
7 13785 1 1 32 PRO CG C -17.370 -8.238 -0.741 1.00 . A A . 30 PRO CG 1 1
7 13786 1 1 32 PRO HA H -17.127 -9.283 -3.870 1.00 . A A . 30 PRO HA 1 1
7 13787 1 1 32 PRO HB2 H -18.854 -9.338 -1.831 1.00 . A A . 30 PRO HB2 1 1
7 13788 1 1 32 PRO HB3 H -17.294 -10.161 -1.683 1.00 . A A . 30 PRO HB3 1 1
7 13789 1 1 32 PRO HD2 H -16.119 -6.520 -1.060 1.00 . A A . 30 PRO HD2 1 1
7 13790 1 1 32 PRO HD3 H -15.270 -8.006 -0.790 1.00 . A A . 30 PRO HD3 1 1
7 13791 1 1 32 PRO HG2 H -18.144 -7.502 -0.599 1.00 . A A . 30 PRO HG2 1 1
7 13792 1 1 32 PRO HG3 H -17.175 -8.755 0.185 1.00 . A A . 30 PRO HG3 1 1
7 13793 1 1 32 PRO N N -16.109 -7.849 -2.680 1.00 . A A . 30 PRO N 1 1
7 13794 1 1 32 PRO O O -19.262 -7.801 -4.286 1.00 . A A . 30 PRO O 1 1
7 13795 1 1 33 ARG C C -18.577 -4.424 -4.654 1.00 . A A . 31 ARG C 1 1
7 13796 1 1 33 ARG CA C -18.930 -5.195 -3.381 1.00 . A A . 31 ARG CA 1 1
7 13797 1 1 33 ARG CB C -19.013 -4.317 -2.185 1.00 . A A . 31 ARG CB 1 1
7 13798 1 1 33 ARG CD C -20.147 -4.227 0.076 1.00 . A A . 31 ARG CD 1 1
7 13799 1 1 33 ARG CG C -19.770 -5.063 -1.135 1.00 . A A . 31 ARG CG 1 1
7 13800 1 1 33 ARG CZ C -21.577 -5.035 1.943 1.00 . A A . 31 ARG CZ 1 1
7 13801 1 1 33 ARG H H -17.292 -6.194 -2.466 1.00 . A A . 31 ARG H 1 1
7 13802 1 1 33 ARG HA H -19.890 -5.611 -3.485 1.00 . A A . 31 ARG HA 1 1
7 13803 1 1 33 ARG HB2 H -18.031 -4.113 -1.844 1.00 . A A . 31 ARG HB2 1 1
7 13804 1 1 33 ARG HB3 H -19.533 -3.402 -2.420 1.00 . A A . 31 ARG HB3 1 1
7 13805 1 1 33 ARG HD2 H -19.361 -4.304 0.813 1.00 . A A . 31 ARG HD2 1 1
7 13806 1 1 33 ARG HD3 H -20.259 -3.198 -0.230 1.00 . A A . 31 ARG HD3 1 1
7 13807 1 1 33 ARG HE H -22.178 -4.762 0.053 1.00 . A A . 31 ARG HE 1 1
7 13808 1 1 33 ARG HG2 H -20.649 -5.449 -1.590 1.00 . A A . 31 ARG HG2 1 1
7 13809 1 1 33 ARG HG3 H -19.166 -5.887 -0.831 1.00 . A A . 31 ARG HG3 1 1
7 13810 1 1 33 ARG HH11 H -19.676 -4.627 2.511 1.00 . A A . 31 ARG HH11 1 1
7 13811 1 1 33 ARG HH12 H -20.714 -5.217 3.764 1.00 . A A . 31 ARG HH12 1 1
7 13812 1 1 33 ARG HH21 H -23.530 -5.530 1.719 1.00 . A A . 31 ARG HH21 1 1
7 13813 1 1 33 ARG HH22 H -22.893 -5.729 3.322 1.00 . A A . 31 ARG HH22 1 1
7 13814 1 1 33 ARG N N -18.063 -6.309 -3.092 1.00 . A A . 31 ARG N 1 1
7 13815 1 1 33 ARG NE N -21.407 -4.695 0.663 1.00 . A A . 31 ARG NE 1 1
7 13816 1 1 33 ARG NH1 N -20.577 -4.953 2.805 1.00 . A A . 31 ARG NH1 1 1
7 13817 1 1 33 ARG NH2 N -22.761 -5.465 2.361 1.00 . A A . 31 ARG NH2 1 1
7 13818 1 1 33 ARG O O -19.393 -3.649 -5.146 1.00 . A A . 31 ARG O 1 1
7 13819 1 1 34 CYS C C -15.997 -4.812 -7.267 1.00 . A A . 32 CYS C 1 1
7 13820 1 1 34 CYS CA C -17.025 -3.999 -6.474 1.00 . A A . 32 CYS CA 1 1
7 13821 1 1 34 CYS CB C -16.517 -2.564 -6.275 1.00 . A A . 32 CYS CB 1 1
7 13822 1 1 34 CYS H H -16.732 -5.201 -4.740 1.00 . A A . 32 CYS H 1 1
7 13823 1 1 34 CYS HA H -17.933 -3.954 -7.058 1.00 . A A . 32 CYS HA 1 1
7 13824 1 1 34 CYS HB2 H -16.361 -2.106 -7.240 1.00 . A A . 32 CYS HB2 1 1
7 13825 1 1 34 CYS HB3 H -17.263 -2.001 -5.733 1.00 . A A . 32 CYS HB3 1 1
7 13826 1 1 34 CYS N N -17.374 -4.625 -5.194 1.00 . A A . 32 CYS N 1 1
7 13827 1 1 34 CYS O O -15.715 -4.496 -8.422 1.00 . A A . 32 CYS O 1 1
7 13828 1 1 34 CYS SG S -14.967 -2.441 -5.356 1.00 . A A . 32 CYS SG 1 1
7 13829 1 1 35 GLU C C -13.200 -5.949 -7.690 1.00 . A A . 33 GLU C 1 1
7 13830 1 1 35 GLU CA C -14.449 -6.727 -7.281 1.00 . A A . 33 GLU CA 1 1
7 13831 1 1 35 GLU CB C -15.044 -7.472 -8.472 1.00 . A A . 33 GLU CB 1 1
7 13832 1 1 35 GLU CD C -14.997 -9.589 -9.852 1.00 . A A . 33 GLU CD 1 1
7 13833 1 1 35 GLU CG C -14.438 -8.850 -8.657 1.00 . A A . 33 GLU CG 1 1
7 13834 1 1 35 GLU H H -15.712 -6.075 -5.713 1.00 . A A . 33 GLU H 1 1
7 13835 1 1 35 GLU HA H -14.149 -7.459 -6.545 1.00 . A A . 33 GLU HA 1 1
7 13836 1 1 35 GLU HB2 H -16.106 -7.582 -8.322 1.00 . A A . 33 GLU HB2 1 1
7 13837 1 1 35 GLU HB3 H -14.867 -6.900 -9.368 1.00 . A A . 33 GLU HB3 1 1
7 13838 1 1 35 GLU HG2 H -13.373 -8.742 -8.781 1.00 . A A . 33 GLU HG2 1 1
7 13839 1 1 35 GLU HG3 H -14.634 -9.434 -7.770 1.00 . A A . 33 GLU HG3 1 1
7 13840 1 1 35 GLU N N -15.440 -5.858 -6.642 1.00 . A A . 33 GLU N 1 1
7 13841 1 1 35 GLU O O -12.481 -6.334 -8.610 1.00 . A A . 33 GLU O 1 1
7 13842 1 1 35 GLU OE1 O -14.532 -9.335 -10.982 1.00 . A A . 33 GLU OE1 1 1
7 13843 1 1 35 GLU OE2 O -15.891 -10.438 -9.663 1.00 . A A . 33 GLU OE2 1 1
7 13844 1 1 36 SER C C -10.844 -4.440 -5.905 1.00 . A A . 34 SER C 1 1
7 13845 1 1 36 SER CA C -11.704 -4.142 -7.121 1.00 . A A . 34 SER CA 1 1
7 13846 1 1 36 SER CB C -11.940 -2.665 -7.259 1.00 . A A . 34 SER CB 1 1
7 13847 1 1 36 SER H H -13.649 -4.494 -6.406 1.00 . A A . 34 SER H 1 1
7 13848 1 1 36 SER HA H -11.212 -4.477 -7.985 1.00 . A A . 34 SER HA 1 1
7 13849 1 1 36 SER HB2 H -12.330 -2.323 -6.352 1.00 . A A . 34 SER HB2 1 1
7 13850 1 1 36 SER HB3 H -11.007 -2.164 -7.470 1.00 . A A . 34 SER HB3 1 1
7 13851 1 1 36 SER HG H -12.739 -3.036 -9.009 1.00 . A A . 34 SER HG 1 1
7 13852 1 1 36 SER N N -12.958 -4.849 -7.001 1.00 . A A . 34 SER N 1 1
7 13853 1 1 36 SER O O -11.363 -4.546 -4.792 1.00 . A A . 34 SER O 1 1
7 13854 1 1 36 SER OG O -12.858 -2.390 -8.301 1.00 . A A . 34 SER OG 1 1
7 13855 1 1 37 GLY C C -8.270 -3.812 -4.132 1.00 . A A . 35 GLY C 1 1
7 13856 1 1 37 GLY CA C -8.656 -4.970 -5.030 1.00 . A A . 35 GLY CA 1 1
7 13857 1 1 37 GLY H H -9.182 -4.435 -7.013 1.00 . A A . 35 GLY H 1 1
7 13858 1 1 37 GLY HA2 H -9.147 -5.723 -4.431 1.00 . A A . 35 GLY HA2 1 1
7 13859 1 1 37 GLY HA3 H -7.758 -5.395 -5.454 1.00 . A A . 35 GLY HA3 1 1
7 13860 1 1 37 GLY N N -9.544 -4.585 -6.113 1.00 . A A . 35 GLY N 1 1
7 13861 1 1 37 GLY O O -7.173 -3.791 -3.571 1.00 . A A . 35 GLY O 1 1
7 13862 1 1 38 PHE C C -9.378 -1.969 -1.732 1.00 . A A . 36 PHE C 1 1
7 13863 1 1 38 PHE CA C -8.912 -1.692 -3.149 1.00 . A A . 36 PHE CA 1 1
7 13864 1 1 38 PHE CB C -9.580 -0.454 -3.744 1.00 . A A . 36 PHE CB 1 1
7 13865 1 1 38 PHE CD1 C -8.799 -0.552 -6.123 1.00 . A A . 36 PHE CD1 1 1
7 13866 1 1 38 PHE CD2 C -8.018 1.222 -4.740 1.00 . A A . 36 PHE CD2 1 1
7 13867 1 1 38 PHE CE1 C -8.045 -0.070 -7.174 1.00 . A A . 36 PHE CE1 1 1
7 13868 1 1 38 PHE CE2 C -7.255 1.707 -5.777 1.00 . A A . 36 PHE CE2 1 1
7 13869 1 1 38 PHE CG C -8.795 0.092 -4.898 1.00 . A A . 36 PHE CG 1 1
7 13870 1 1 38 PHE CZ C -7.268 1.058 -7.000 1.00 . A A . 36 PHE CZ 1 1
7 13871 1 1 38 PHE H H -10.020 -2.924 -4.459 1.00 . A A . 36 PHE H 1 1
7 13872 1 1 38 PHE HA H -7.843 -1.531 -3.129 1.00 . A A . 36 PHE HA 1 1
7 13873 1 1 38 PHE HB2 H -10.568 -0.713 -4.097 1.00 . A A . 36 PHE HB2 1 1
7 13874 1 1 38 PHE HB3 H -9.654 0.315 -2.990 1.00 . A A . 36 PHE HB3 1 1
7 13875 1 1 38 PHE HD1 H -9.410 -1.434 -6.254 1.00 . A A . 36 PHE HD1 1 1
7 13876 1 1 38 PHE HD2 H -8.015 1.728 -3.789 1.00 . A A . 36 PHE HD2 1 1
7 13877 1 1 38 PHE HE1 H -8.056 -0.576 -8.128 1.00 . A A . 36 PHE HE1 1 1
7 13878 1 1 38 PHE HE2 H -6.655 2.611 -5.639 1.00 . A A . 36 PHE HE2 1 1
7 13879 1 1 38 PHE HZ H -6.672 1.434 -7.817 1.00 . A A . 36 PHE HZ 1 1
7 13880 1 1 38 PHE N N -9.162 -2.848 -3.993 1.00 . A A . 36 PHE N 1 1
7 13881 1 1 38 PHE O O -10.134 -1.197 -1.138 1.00 . A A . 36 PHE O 1 1
7 13882 1 1 39 ILE C C -8.089 -3.748 1.007 1.00 . A A . 37 ILE C 1 1
7 13883 1 1 39 ILE CA C -9.285 -3.579 0.095 1.00 . A A . 37 ILE CA 1 1
7 13884 1 1 39 ILE CB C -9.952 -4.944 -0.015 1.00 . A A . 37 ILE CB 1 1
7 13885 1 1 39 ILE CD1 C -9.860 -7.222 -1.137 1.00 . A A . 37 ILE CD1 1 1
7 13886 1 1 39 ILE CG1 C -9.187 -5.879 -0.949 1.00 . A A . 37 ILE CG1 1 1
7 13887 1 1 39 ILE CG2 C -11.353 -4.780 -0.465 1.00 . A A . 37 ILE CG2 1 1
7 13888 1 1 39 ILE H H -8.234 -3.595 -1.724 1.00 . A A . 37 ILE H 1 1
7 13889 1 1 39 ILE HA H -10.007 -2.890 0.529 1.00 . A A . 37 ILE HA 1 1
7 13890 1 1 39 ILE HB H -9.982 -5.373 0.965 1.00 . A A . 37 ILE HB 1 1
7 13891 1 1 39 ILE HD11 H -9.845 -7.765 -0.204 1.00 . A A . 37 ILE HD11 1 1
7 13892 1 1 39 ILE HD12 H -9.327 -7.790 -1.894 1.00 . A A . 37 ILE HD12 1 1
7 13893 1 1 39 ILE HD13 H -10.894 -7.073 -1.450 1.00 . A A . 37 ILE HD13 1 1
7 13894 1 1 39 ILE HG12 H -9.097 -5.413 -1.920 1.00 . A A . 37 ILE HG12 1 1
7 13895 1 1 39 ILE HG13 H -8.202 -6.054 -0.544 1.00 . A A . 37 ILE HG13 1 1
7 13896 1 1 39 ILE HG21 H -11.387 -4.104 -1.303 1.00 . A A . 37 ILE HG21 1 1
7 13897 1 1 39 ILE HG22 H -11.938 -4.396 0.357 1.00 . A A . 37 ILE HG22 1 1
7 13898 1 1 39 ILE HG23 H -11.731 -5.743 -0.759 1.00 . A A . 37 ILE HG23 1 1
7 13899 1 1 39 ILE N N -8.895 -3.084 -1.210 1.00 . A A . 37 ILE N 1 1
7 13900 1 1 39 ILE O O -7.077 -4.320 0.612 1.00 . A A . 37 ILE O 1 1
7 13901 1 1 40 GLU C C -7.794 -4.279 4.390 1.00 . A A . 38 GLU C 1 1
7 13902 1 1 40 GLU CA C -7.190 -3.502 3.229 1.00 . A A . 38 GLU CA 1 1
7 13903 1 1 40 GLU CB C -6.623 -2.161 3.702 1.00 . A A . 38 GLU CB 1 1
7 13904 1 1 40 GLU CD C -7.101 0.007 4.932 1.00 . A A . 38 GLU CD 1 1
7 13905 1 1 40 GLU CG C -7.662 -1.281 4.369 1.00 . A A . 38 GLU CG 1 1
7 13906 1 1 40 GLU H H -9.028 -2.788 2.472 1.00 . A A . 38 GLU H 1 1
7 13907 1 1 40 GLU HA H -6.400 -4.093 2.789 1.00 . A A . 38 GLU HA 1 1
7 13908 1 1 40 GLU HB2 H -5.827 -2.343 4.392 1.00 . A A . 38 GLU HB2 1 1
7 13909 1 1 40 GLU HB3 H -6.230 -1.630 2.851 1.00 . A A . 38 GLU HB3 1 1
7 13910 1 1 40 GLU HG2 H -8.410 -1.035 3.635 1.00 . A A . 38 GLU HG2 1 1
7 13911 1 1 40 GLU HG3 H -8.118 -1.841 5.169 1.00 . A A . 38 GLU HG3 1 1
7 13912 1 1 40 GLU N N -8.216 -3.286 2.228 1.00 . A A . 38 GLU N 1 1
7 13913 1 1 40 GLU O O -8.972 -4.113 4.709 1.00 . A A . 38 GLU O 1 1
7 13914 1 1 40 GLU OE1 O -6.685 0.011 6.112 1.00 . A A . 38 GLU OE1 1 1
7 13915 1 1 40 GLU OE2 O -7.105 1.030 4.208 1.00 . A A . 38 GLU OE2 1 1
7 13916 1 1 41 GLU C C -7.484 -5.121 7.376 1.00 . A A . 39 GLU C 1 1
7 13917 1 1 41 GLU CA C -7.451 -5.964 6.108 1.00 . A A . 39 GLU CA 1 1
7 13918 1 1 41 GLU CB C -6.523 -7.167 6.298 1.00 . A A . 39 GLU CB 1 1
7 13919 1 1 41 GLU CD C -5.744 -8.915 7.948 1.00 . A A . 39 GLU CD 1 1
7 13920 1 1 41 GLU CG C -6.891 -8.048 7.468 1.00 . A A . 39 GLU CG 1 1
7 13921 1 1 41 GLU H H -6.085 -5.278 4.643 1.00 . A A . 39 GLU H 1 1
7 13922 1 1 41 GLU HA H -8.453 -6.315 5.894 1.00 . A A . 39 GLU HA 1 1
7 13923 1 1 41 GLU HB2 H -6.550 -7.770 5.403 1.00 . A A . 39 GLU HB2 1 1
7 13924 1 1 41 GLU HB3 H -5.531 -6.817 6.447 1.00 . A A . 39 GLU HB3 1 1
7 13925 1 1 41 GLU HG2 H -7.222 -7.427 8.286 1.00 . A A . 39 GLU HG2 1 1
7 13926 1 1 41 GLU HG3 H -7.687 -8.680 7.156 1.00 . A A . 39 GLU HG3 1 1
7 13927 1 1 41 GLU N N -7.001 -5.162 4.978 1.00 . A A . 39 GLU N 1 1
7 13928 1 1 41 GLU O O -6.581 -4.317 7.623 1.00 . A A . 39 GLU O 1 1
7 13929 1 1 41 GLU OE1 O -5.333 -9.835 7.213 1.00 . A A . 39 GLU OE1 1 1
7 13930 1 1 41 GLU OE2 O -5.255 -8.687 9.077 1.00 . A A . 39 GLU OE2 1 1
7 13931 1 1 42 LEU C C -8.091 -5.304 10.565 1.00 . A A . 40 LEU C 1 1
7 13932 1 1 42 LEU CA C -8.710 -4.544 9.394 1.00 . A A . 40 LEU CA 1 1
7 13933 1 1 42 LEU CB C -10.206 -4.291 9.655 1.00 . A A . 40 LEU CB 1 1
7 13934 1 1 42 LEU CD1 C -10.205 -2.990 7.464 1.00 . A A . 40 LEU CD1 1 1
7 13935 1 1 42 LEU CD2 C -12.347 -3.607 8.550 1.00 . A A . 40 LEU CD2 1 1
7 13936 1 1 42 LEU CG C -10.903 -3.211 8.798 1.00 . A A . 40 LEU CG 1 1
7 13937 1 1 42 LEU H H -9.203 -5.978 7.922 1.00 . A A . 40 LEU H 1 1
7 13938 1 1 42 LEU HA H -8.202 -3.599 9.282 1.00 . A A . 40 LEU HA 1 1
7 13939 1 1 42 LEU HB2 H -10.730 -5.218 9.502 1.00 . A A . 40 LEU HB2 1 1
7 13940 1 1 42 LEU HB3 H -10.316 -4.011 10.693 1.00 . A A . 40 LEU HB3 1 1
7 13941 1 1 42 LEU HD11 H -9.235 -2.548 7.632 1.00 . A A . 40 LEU HD11 1 1
7 13942 1 1 42 LEU HD12 H -10.802 -2.331 6.848 1.00 . A A . 40 LEU HD12 1 1
7 13943 1 1 42 LEU HD13 H -10.087 -3.937 6.959 1.00 . A A . 40 LEU HD13 1 1
7 13944 1 1 42 LEU HD21 H -12.836 -3.799 9.493 1.00 . A A . 40 LEU HD21 1 1
7 13945 1 1 42 LEU HD22 H -12.373 -4.501 7.941 1.00 . A A . 40 LEU HD22 1 1
7 13946 1 1 42 LEU HD23 H -12.857 -2.807 8.035 1.00 . A A . 40 LEU HD23 1 1
7 13947 1 1 42 LEU HG H -10.903 -2.275 9.336 1.00 . A A . 40 LEU HG 1 1
7 13948 1 1 42 LEU N N -8.530 -5.305 8.166 1.00 . A A . 40 LEU N 1 1
7 13949 1 1 42 LEU O O -8.791 -6.136 11.174 1.00 . A A . 40 LEU O 1 1
7 13950 1 1 42 LEU OXT O -6.898 -5.084 10.857 1.00 . A A . 40 LEU OXT 1 1
7 13951 2 2 1 MET C C 25.233 20.073 -5.912 1.00 . B C . 2 MET C 1 1
7 13952 2 2 1 MET CA C 25.048 20.327 -4.417 1.00 . B C . 2 MET CA 1 1
7 13953 2 2 1 MET CB C 23.924 19.451 -3.857 1.00 . B C . 2 MET CB 1 1
7 13954 2 2 1 MET CE C 21.408 17.555 -3.868 1.00 . B C . 2 MET CE 1 1
7 13955 2 2 1 MET CG C 24.150 17.960 -4.047 1.00 . B C . 2 MET CG 1 1
7 13956 2 2 1 MET H1 H 23.883 22.039 -4.626 1.00 . B C . 2 MET H1 1 1
7 13957 2 2 1 MET H2 H 25.539 22.347 -4.517 1.00 . B C . 2 MET H2 1 1
7 13958 2 2 1 MET H3 H 24.665 21.921 -3.135 1.00 . B C . 2 MET H3 1 1
7 13959 2 2 1 MET HA H 25.970 20.075 -3.913 1.00 . B C . 2 MET HA 1 1
7 13960 2 2 1 MET HB2 H 23.828 19.645 -2.799 1.00 . B C . 2 MET HB2 1 1
7 13961 2 2 1 MET HB3 H 23.000 19.718 -4.347 1.00 . B C . 2 MET HB3 1 1
7 13962 2 2 1 MET HE1 H 21.417 17.397 -4.934 1.00 . B C . 2 MET HE1 1 1
7 13963 2 2 1 MET HE2 H 21.305 18.610 -3.660 1.00 . B C . 2 MET HE2 1 1
7 13964 2 2 1 MET HE3 H 20.577 17.020 -3.431 1.00 . B C . 2 MET HE3 1 1
7 13965 2 2 1 MET HG2 H 24.085 17.731 -5.101 1.00 . B C . 2 MET HG2 1 1
7 13966 2 2 1 MET HG3 H 25.137 17.710 -3.687 1.00 . B C . 2 MET HG3 1 1
7 13967 2 2 1 MET N N 24.764 21.755 -4.157 1.00 . B C . 2 MET N 1 1
7 13968 2 2 1 MET O O 26.069 19.264 -6.311 1.00 . B C . 2 MET O 1 1
7 13969 2 2 1 MET SD S 22.940 16.953 -3.163 1.00 . B C . 2 MET SD 1 1
7 13970 2 2 2 ALA C C 25.355 21.720 -8.840 1.00 . B C . 3 ALA C 1 1
7 13971 2 2 2 ALA CA C 24.556 20.594 -8.187 1.00 . B C . 3 ALA CA 1 1
7 13972 2 2 2 ALA CB C 23.169 20.506 -8.804 1.00 . B C . 3 ALA CB 1 1
7 13973 2 2 2 ALA H H 23.805 21.401 -6.379 1.00 . B C . 3 ALA H 1 1
7 13974 2 2 2 ALA HA H 25.063 19.659 -8.374 1.00 . B C . 3 ALA HA 1 1
7 13975 2 2 2 ALA HB1 H 23.257 20.324 -9.865 1.00 . B C . 3 ALA HB1 1 1
7 13976 2 2 2 ALA HB2 H 22.642 21.433 -8.640 1.00 . B C . 3 ALA HB2 1 1
7 13977 2 2 2 ALA HB3 H 22.622 19.695 -8.345 1.00 . B C . 3 ALA HB3 1 1
7 13978 2 2 2 ALA N N 24.461 20.768 -6.743 1.00 . B C . 3 ALA N 1 1
7 13979 2 2 2 ALA O O 26.064 21.491 -9.821 1.00 . B C . 3 ALA O 1 1
7 13980 2 2 3 HIS C C 25.307 24.599 -10.110 1.00 . B C . 4 HIS C 1 1
7 13981 2 2 3 HIS CA C 25.905 24.132 -8.788 1.00 . B C . 4 HIS CA 1 1
7 13982 2 2 3 HIS CB C 27.418 23.922 -8.941 1.00 . B C . 4 HIS CB 1 1
7 13983 2 2 3 HIS CD2 C 28.243 25.097 -6.785 1.00 . B C . 4 HIS CD2 1 1
7 13984 2 2 3 HIS CE1 C 29.589 23.533 -6.056 1.00 . B C . 4 HIS CE1 1 1
7 13985 2 2 3 HIS CG C 28.185 24.070 -7.664 1.00 . B C . 4 HIS CG 1 1
7 13986 2 2 3 HIS H H 24.647 23.020 -7.496 1.00 . B C . 4 HIS H 1 1
7 13987 2 2 3 HIS HA H 25.745 24.912 -8.058 1.00 . B C . 4 HIS HA 1 1
7 13988 2 2 3 HIS HB2 H 27.598 22.926 -9.319 1.00 . B C . 4 HIS HB2 1 1
7 13989 2 2 3 HIS HB3 H 27.804 24.643 -9.647 1.00 . B C . 4 HIS HB3 1 1
7 13990 2 2 3 HIS HD1 H 29.224 22.233 -7.593 1.00 . B C . 4 HIS HD1 1 1
7 13991 2 2 3 HIS HD2 H 27.698 26.028 -6.850 1.00 . B C . 4 HIS HD2 1 1
7 13992 2 2 3 HIS HE1 H 30.300 22.988 -5.453 1.00 . B C . 4 HIS HE1 1 1
7 13993 2 2 3 HIS HE2 H 29.259 25.227 -4.955 1.00 . B C . 4 HIS HE2 1 1
7 13994 2 2 3 HIS N N 25.230 22.928 -8.279 1.00 . B C . 4 HIS N 1 1
7 13995 2 2 3 HIS ND1 N 29.041 23.105 -7.178 1.00 . B C . 4 HIS ND1 1 1
7 13996 2 2 3 HIS NE2 N 29.121 24.737 -5.796 1.00 . B C . 4 HIS NE2 1 1
7 13997 2 2 3 HIS O O 24.684 25.659 -10.183 1.00 . B C . 4 HIS O 1 1
7 13998 2 2 4 HIS C C 23.944 23.121 -12.882 1.00 . B C . 5 HIS C 1 1
7 13999 2 2 4 HIS CA C 24.987 24.147 -12.468 1.00 . B C . 5 HIS CA 1 1
7 14000 2 2 4 HIS CB C 26.119 24.177 -13.504 1.00 . B C . 5 HIS CB 1 1
7 14001 2 2 4 HIS CD2 C 27.398 26.413 -13.159 1.00 . B C . 5 HIS CD2 1 1
7 14002 2 2 4 HIS CE1 C 29.314 25.581 -12.494 1.00 . B C . 5 HIS CE1 1 1
7 14003 2 2 4 HIS CG C 27.272 25.065 -13.143 1.00 . B C . 5 HIS CG 1 1
7 14004 2 2 4 HIS H H 25.976 22.959 -11.025 1.00 . B C . 5 HIS H 1 1
7 14005 2 2 4 HIS HA H 24.525 25.120 -12.412 1.00 . B C . 5 HIS HA 1 1
7 14006 2 2 4 HIS HB2 H 26.503 23.177 -13.630 1.00 . B C . 5 HIS HB2 1 1
7 14007 2 2 4 HIS HB3 H 25.719 24.522 -14.447 1.00 . B C . 5 HIS HB3 1 1
7 14008 2 2 4 HIS HD1 H 28.727 23.622 -12.619 1.00 . B C . 5 HIS HD1 1 1
7 14009 2 2 4 HIS HD2 H 26.636 27.124 -13.444 1.00 . B C . 5 HIS HD2 1 1
7 14010 2 2 4 HIS HE1 H 30.335 25.498 -12.155 1.00 . B C . 5 HIS HE1 1 1
7 14011 2 2 4 HIS HE2 H 29.026 27.606 -12.569 1.00 . B C . 5 HIS HE2 1 1
7 14012 2 2 4 HIS N N 25.499 23.810 -11.152 1.00 . B C . 5 HIS N 1 1
7 14013 2 2 4 HIS ND1 N 28.492 24.576 -12.722 1.00 . B C . 5 HIS ND1 1 1
7 14014 2 2 4 HIS NE2 N 28.677 26.705 -12.754 1.00 . B C . 5 HIS NE2 1 1
7 14015 2 2 4 HIS O O 23.716 22.152 -12.157 1.00 . B C . 5 HIS O 1 1
7 14016 2 2 5 HIS C C 23.164 21.030 -14.843 1.00 . B C . 6 HIS C 1 1
7 14017 2 2 5 HIS CA C 22.387 22.308 -14.542 1.00 . B C . 6 HIS CA 1 1
7 14018 2 2 5 HIS CB C 21.611 22.797 -15.784 1.00 . B C . 6 HIS CB 1 1
7 14019 2 2 5 HIS CD2 C 23.219 24.009 -17.426 1.00 . B C . 6 HIS CD2 1 1
7 14020 2 2 5 HIS CE1 C 23.286 22.483 -18.995 1.00 . B C . 6 HIS CE1 1 1
7 14021 2 2 5 HIS CG C 22.438 22.980 -17.025 1.00 . B C . 6 HIS CG 1 1
7 14022 2 2 5 HIS H H 23.448 24.153 -14.529 1.00 . B C . 6 HIS H 1 1
7 14023 2 2 5 HIS HA H 21.680 22.093 -13.754 1.00 . B C . 6 HIS HA 1 1
7 14024 2 2 5 HIS HB2 H 20.837 22.083 -16.013 1.00 . B C . 6 HIS HB2 1 1
7 14025 2 2 5 HIS HB3 H 21.151 23.747 -15.551 1.00 . B C . 6 HIS HB3 1 1
7 14026 2 2 5 HIS HD1 H 22.036 21.173 -18.040 1.00 . B C . 6 HIS HD1 1 1
7 14027 2 2 5 HIS HD2 H 23.405 24.923 -16.882 1.00 . B C . 6 HIS HD2 1 1
7 14028 2 2 5 HIS HE1 H 23.521 21.957 -19.909 1.00 . B C . 6 HIS HE1 1 1
7 14029 2 2 5 HIS HE2 H 24.249 24.273 -19.238 1.00 . B C . 6 HIS HE2 1 1
7 14030 2 2 5 HIS N N 23.309 23.317 -14.033 1.00 . B C . 6 HIS N 1 1
7 14031 2 2 5 HIS ND1 N 22.502 22.041 -18.031 1.00 . B C . 6 HIS ND1 1 1
7 14032 2 2 5 HIS NE2 N 23.735 23.674 -18.653 1.00 . B C . 6 HIS NE2 1 1
7 14033 2 2 5 HIS O O 22.669 19.931 -14.597 1.00 . B C . 6 HIS O 1 1
7 14034 2 2 6 HIS C C 24.850 18.786 -15.662 1.00 . B C . 7 HIS C 1 1
7 14035 2 2 6 HIS CA C 25.410 20.205 -15.597 1.00 . B C . 7 HIS CA 1 1
7 14036 2 2 6 HIS CB C 26.502 20.311 -14.525 1.00 . B C . 7 HIS CB 1 1
7 14037 2 2 6 HIS CD2 C 28.609 19.444 -15.764 1.00 . B C . 7 HIS CD2 1 1
7 14038 2 2 6 HIS CE1 C 29.160 17.846 -14.375 1.00 . B C . 7 HIS CE1 1 1
7 14039 2 2 6 HIS CG C 27.695 19.440 -14.767 1.00 . B C . 7 HIS CG 1 1
7 14040 2 2 6 HIS H H 24.629 22.161 -15.586 1.00 . B C . 7 HIS H 1 1
7 14041 2 2 6 HIS HA H 25.862 20.425 -16.552 1.00 . B C . 7 HIS HA 1 1
7 14042 2 2 6 HIS HB2 H 26.846 21.332 -14.479 1.00 . B C . 7 HIS HB2 1 1
7 14043 2 2 6 HIS HB3 H 26.080 20.040 -13.570 1.00 . B C . 7 HIS HB3 1 1
7 14044 2 2 6 HIS HD1 H 27.610 18.176 -13.078 1.00 . B C . 7 HIS HD1 1 1
7 14045 2 2 6 HIS HD2 H 28.628 20.113 -16.613 1.00 . B C . 7 HIS HD2 1 1
7 14046 2 2 6 HIS HE1 H 29.679 17.020 -13.912 1.00 . B C . 7 HIS HE1 1 1
7 14047 2 2 6 HIS HE2 H 30.176 18.096 -16.132 1.00 . B C . 7 HIS HE2 1 1
7 14048 2 2 6 HIS N N 24.389 21.239 -15.357 1.00 . B C . 7 HIS N 1 1
7 14049 2 2 6 HIS ND1 N 28.069 18.426 -13.913 1.00 . B C . 7 HIS ND1 1 1
7 14050 2 2 6 HIS NE2 N 29.508 18.444 -15.497 1.00 . B C . 7 HIS NE2 1 1
7 14051 2 2 6 HIS O O 24.555 18.280 -16.743 1.00 . B C . 7 HIS O 1 1
7 14052 2 2 7 HIS C C 23.336 16.653 -13.150 1.00 . B C . 8 HIS C 1 1
7 14053 2 2 7 HIS CA C 24.148 16.813 -14.424 1.00 . B C . 8 HIS CA 1 1
7 14054 2 2 7 HIS CB C 25.241 15.740 -14.485 1.00 . B C . 8 HIS CB 1 1
7 14055 2 2 7 HIS CD2 C 26.687 15.905 -16.633 1.00 . B C . 8 HIS CD2 1 1
7 14056 2 2 7 HIS CE1 C 25.669 14.373 -17.817 1.00 . B C . 8 HIS CE1 1 1
7 14057 2 2 7 HIS CG C 25.682 15.407 -15.876 1.00 . B C . 8 HIS CG 1 1
7 14058 2 2 7 HIS H H 24.983 18.602 -13.673 1.00 . B C . 8 HIS H 1 1
7 14059 2 2 7 HIS HA H 23.489 16.687 -15.269 1.00 . B C . 8 HIS HA 1 1
7 14060 2 2 7 HIS HB2 H 26.104 16.086 -13.938 1.00 . B C . 8 HIS HB2 1 1
7 14061 2 2 7 HIS HB3 H 24.870 14.835 -14.026 1.00 . B C . 8 HIS HB3 1 1
7 14062 2 2 7 HIS HD1 H 24.291 13.903 -16.378 1.00 . B C . 8 HIS HD1 1 1
7 14063 2 2 7 HIS HD2 H 27.383 16.680 -16.344 1.00 . B C . 8 HIS HD2 1 1
7 14064 2 2 7 HIS HE1 H 25.399 13.709 -18.622 1.00 . B C . 8 HIS HE1 1 1
7 14065 2 2 7 HIS HE2 H 27.384 15.252 -18.501 1.00 . B C . 8 HIS HE2 1 1
7 14066 2 2 7 HIS N N 24.714 18.150 -14.503 1.00 . B C . 8 HIS N 1 1
7 14067 2 2 7 HIS ND1 N 25.064 14.450 -16.649 1.00 . B C . 8 HIS ND1 1 1
7 14068 2 2 7 HIS NE2 N 26.659 15.245 -17.835 1.00 . B C . 8 HIS NE2 1 1
7 14069 2 2 7 HIS O O 23.882 16.378 -12.080 1.00 . B C . 8 HIS O 1 1
7 14070 2 2 8 HIS C C 20.932 15.117 -11.975 1.00 . B C . 9 HIS C 1 1
7 14071 2 2 8 HIS CA C 21.125 16.616 -12.154 1.00 . B C . 9 HIS CA 1 1
7 14072 2 2 8 HIS CB C 19.780 17.310 -12.391 1.00 . B C . 9 HIS CB 1 1
7 14073 2 2 8 HIS CD2 C 20.594 19.680 -11.699 1.00 . B C . 9 HIS CD2 1 1
7 14074 2 2 8 HIS CE1 C 19.425 20.845 -13.138 1.00 . B C . 9 HIS CE1 1 1
7 14075 2 2 8 HIS CG C 19.872 18.806 -12.443 1.00 . B C . 9 HIS CG 1 1
7 14076 2 2 8 HIS H H 21.670 17.143 -14.130 1.00 . B C . 9 HIS H 1 1
7 14077 2 2 8 HIS HA H 21.583 17.019 -11.262 1.00 . B C . 9 HIS HA 1 1
7 14078 2 2 8 HIS HB2 H 19.369 16.972 -13.329 1.00 . B C . 9 HIS HB2 1 1
7 14079 2 2 8 HIS HB3 H 19.102 17.048 -11.593 1.00 . B C . 9 HIS HB3 1 1
7 14080 2 2 8 HIS HD1 H 18.524 19.229 -14.009 1.00 . B C . 9 HIS HD1 1 1
7 14081 2 2 8 HIS HD2 H 21.276 19.430 -10.898 1.00 . B C . 9 HIS HD2 1 1
7 14082 2 2 8 HIS HE1 H 19.005 21.673 -13.691 1.00 . B C . 9 HIS HE1 1 1
7 14083 2 2 8 HIS HE2 H 20.590 21.783 -11.738 1.00 . B C . 9 HIS HE2 1 1
7 14084 2 2 8 HIS N N 22.032 16.847 -13.267 1.00 . B C . 9 HIS N 1 1
7 14085 2 2 8 HIS ND1 N 19.153 19.571 -13.333 1.00 . B C . 9 HIS ND1 1 1
7 14086 2 2 8 HIS NE2 N 20.296 20.940 -12.152 1.00 . B C . 9 HIS NE2 1 1
7 14087 2 2 8 HIS O O 20.087 14.504 -12.631 1.00 . B C . 9 HIS O 1 1
7 14088 2 2 9 VAL C C 20.517 12.416 -10.647 1.00 . B C . 10 VAL C 1 1
7 14089 2 2 9 VAL CA C 21.849 13.099 -10.934 1.00 . B C . 10 VAL CA 1 1
7 14090 2 2 9 VAL CB C 22.876 12.744 -9.832 1.00 . B C . 10 VAL CB 1 1
7 14091 2 2 9 VAL CG1 C 22.533 13.432 -8.519 1.00 . B C . 10 VAL CG1 1 1
7 14092 2 2 9 VAL CG2 C 23.004 11.238 -9.628 1.00 . B C . 10 VAL CG2 1 1
7 14093 2 2 9 VAL H H 22.270 15.122 -10.504 1.00 . B C . 10 VAL H 1 1
7 14094 2 2 9 VAL HA H 22.229 12.712 -11.866 1.00 . B C . 10 VAL HA 1 1
7 14095 2 2 9 VAL HB H 23.828 13.106 -10.162 1.00 . B C . 10 VAL HB 1 1
7 14096 2 2 9 VAL HG11 H 21.548 13.128 -8.199 1.00 . B C . 10 VAL HG11 1 1
7 14097 2 2 9 VAL HG12 H 22.552 14.503 -8.658 1.00 . B C . 10 VAL HG12 1 1
7 14098 2 2 9 VAL HG13 H 23.256 13.155 -7.766 1.00 . B C . 10 VAL HG13 1 1
7 14099 2 2 9 VAL HG21 H 23.369 10.782 -10.536 1.00 . B C . 10 VAL HG21 1 1
7 14100 2 2 9 VAL HG22 H 22.038 10.825 -9.380 1.00 . B C . 10 VAL HG22 1 1
7 14101 2 2 9 VAL HG23 H 23.697 11.041 -8.823 1.00 . B C . 10 VAL HG23 1 1
7 14102 2 2 9 VAL N N 21.733 14.546 -11.085 1.00 . B C . 10 VAL N 1 1
7 14103 2 2 9 VAL O O 19.601 12.986 -10.051 1.00 . B C . 10 VAL O 1 1
7 14104 2 2 10 ASP C C 19.789 8.930 -10.542 1.00 . B C . 11 ASP C 1 1
7 14105 2 2 10 ASP CA C 19.293 10.317 -10.916 1.00 . B C . 11 ASP CA 1 1
7 14106 2 2 10 ASP CB C 18.446 10.256 -12.191 1.00 . B C . 11 ASP CB 1 1
7 14107 2 2 10 ASP CG C 17.334 9.227 -12.104 1.00 . B C . 11 ASP CG 1 1
7 14108 2 2 10 ASP H H 21.237 10.830 -11.573 1.00 . B C . 11 ASP H 1 1
7 14109 2 2 10 ASP HA H 18.700 10.715 -10.106 1.00 . B C . 11 ASP HA 1 1
7 14110 2 2 10 ASP HB2 H 18.001 11.224 -12.367 1.00 . B C . 11 ASP HB2 1 1
7 14111 2 2 10 ASP HB3 H 19.082 10.002 -13.026 1.00 . B C . 11 ASP HB3 1 1
7 14112 2 2 10 ASP N N 20.447 11.186 -11.107 1.00 . B C . 11 ASP N 1 1
7 14113 2 2 10 ASP O O 19.535 8.450 -9.436 1.00 . B C . 11 ASP O 1 1
7 14114 2 2 10 ASP OD1 O 16.332 9.482 -11.402 1.00 . B C . 11 ASP OD1 1 1
7 14115 2 2 10 ASP OD2 O 17.448 8.168 -12.752 1.00 . B C . 11 ASP OD2 1 1
7 14116 2 2 11 ASP C C 20.330 5.866 -11.051 1.00 . B C . 12 ASP C 1 1
7 14117 2 2 11 ASP CA C 21.252 7.069 -11.234 1.00 . B C . 12 ASP CA 1 1
7 14118 2 2 11 ASP CB C 22.179 7.230 -10.021 1.00 . B C . 12 ASP CB 1 1
7 14119 2 2 11 ASP CG C 23.058 6.019 -9.785 1.00 . B C . 12 ASP CG 1 1
7 14120 2 2 11 ASP H H 20.534 8.698 -12.378 1.00 . B C . 12 ASP H 1 1
7 14121 2 2 11 ASP HA H 21.864 6.890 -12.105 1.00 . B C . 12 ASP HA 1 1
7 14122 2 2 11 ASP HB2 H 22.816 8.086 -10.176 1.00 . B C . 12 ASP HB2 1 1
7 14123 2 2 11 ASP HB3 H 21.577 7.391 -9.138 1.00 . B C . 12 ASP HB3 1 1
7 14124 2 2 11 ASP N N 20.510 8.311 -11.478 1.00 . B C . 12 ASP N 1 1
7 14125 2 2 11 ASP O O 19.419 5.873 -10.219 1.00 . B C . 12 ASP O 1 1
7 14126 2 2 11 ASP OD1 O 23.815 5.641 -10.705 1.00 . B C . 12 ASP OD1 1 1
7 14127 2 2 11 ASP OD2 O 23.023 5.461 -8.666 1.00 . B C . 12 ASP OD2 1 1
7 14128 2 2 12 ASP C C 20.251 2.773 -10.524 1.00 . B C . 13 ASP C 1 1
7 14129 2 2 12 ASP CA C 19.812 3.582 -11.738 1.00 . B C . 13 ASP CA 1 1
7 14130 2 2 12 ASP CB C 19.958 2.740 -13.012 1.00 . B C . 13 ASP CB 1 1
7 14131 2 2 12 ASP CG C 19.256 3.346 -14.213 1.00 . B C . 13 ASP CG 1 1
7 14132 2 2 12 ASP H H 21.320 4.873 -12.477 1.00 . B C . 13 ASP H 1 1
7 14133 2 2 12 ASP HA H 18.773 3.853 -11.615 1.00 . B C . 13 ASP HA 1 1
7 14134 2 2 12 ASP HB2 H 21.007 2.640 -13.248 1.00 . B C . 13 ASP HB2 1 1
7 14135 2 2 12 ASP HB3 H 19.542 1.759 -12.834 1.00 . B C . 13 ASP HB3 1 1
7 14136 2 2 12 ASP N N 20.585 4.818 -11.828 1.00 . B C . 13 ASP N 1 1
7 14137 2 2 12 ASP O O 20.729 1.643 -10.640 1.00 . B C . 13 ASP O 1 1
7 14138 2 2 12 ASP OD1 O 19.886 4.149 -14.933 1.00 . B C . 13 ASP OD1 1 1
7 14139 2 2 12 ASP OD2 O 18.073 3.009 -14.455 1.00 . B C . 13 ASP OD2 1 1
7 14140 2 2 13 ASP C C 19.239 1.937 -7.606 1.00 . B C . 14 ASP C 1 1
7 14141 2 2 13 ASP CA C 20.429 2.746 -8.095 1.00 . B C . 14 ASP CA 1 1
7 14142 2 2 13 ASP CB C 20.790 3.830 -7.085 1.00 . B C . 14 ASP CB 1 1
7 14143 2 2 13 ASP CG C 21.066 3.292 -5.699 1.00 . B C . 14 ASP CG 1 1
7 14144 2 2 13 ASP H H 19.785 4.312 -9.348 1.00 . B C . 14 ASP H 1 1
7 14145 2 2 13 ASP HA H 21.275 2.092 -8.242 1.00 . B C . 14 ASP HA 1 1
7 14146 2 2 13 ASP HB2 H 21.673 4.347 -7.429 1.00 . B C . 14 ASP HB2 1 1
7 14147 2 2 13 ASP HB3 H 19.974 4.533 -7.027 1.00 . B C . 14 ASP HB3 1 1
7 14148 2 2 13 ASP N N 20.110 3.382 -9.360 1.00 . B C . 14 ASP N 1 1
7 14149 2 2 13 ASP O O 19.359 1.070 -6.742 1.00 . B C . 14 ASP O 1 1
7 14150 2 2 13 ASP OD1 O 22.120 2.645 -5.509 1.00 . B C . 14 ASP OD1 1 1
7 14151 2 2 13 ASP OD2 O 20.244 3.536 -4.788 1.00 . B C . 14 ASP OD2 1 1
7 14152 2 2 14 LYS C C 16.804 0.139 -8.304 1.00 . B C . 15 LYS C 1 1
7 14153 2 2 14 LYS CA C 16.839 1.594 -7.833 1.00 . B C . 15 LYS CA 1 1
7 14154 2 2 14 LYS CB C 15.703 2.382 -8.456 1.00 . B C . 15 LYS CB 1 1
7 14155 2 2 14 LYS CD C 15.038 4.691 -9.205 1.00 . B C . 15 LYS CD 1 1
7 14156 2 2 14 LYS CE C 15.241 6.186 -9.002 1.00 . B C . 15 LYS CE 1 1
7 14157 2 2 14 LYS CG C 15.846 3.870 -8.213 1.00 . B C . 15 LYS CG 1 1
7 14158 2 2 14 LYS H H 18.084 2.914 -8.892 1.00 . B C . 15 LYS H 1 1
7 14159 2 2 14 LYS HA H 16.744 1.633 -6.764 1.00 . B C . 15 LYS HA 1 1
7 14160 2 2 14 LYS HB2 H 15.683 2.202 -9.520 1.00 . B C . 15 LYS HB2 1 1
7 14161 2 2 14 LYS HB3 H 14.773 2.052 -8.016 1.00 . B C . 15 LYS HB3 1 1
7 14162 2 2 14 LYS HD2 H 15.346 4.430 -10.205 1.00 . B C . 15 LYS HD2 1 1
7 14163 2 2 14 LYS HD3 H 13.990 4.459 -9.079 1.00 . B C . 15 LYS HD3 1 1
7 14164 2 2 14 LYS HE2 H 16.297 6.402 -9.049 1.00 . B C . 15 LYS HE2 1 1
7 14165 2 2 14 LYS HE3 H 14.732 6.713 -9.794 1.00 . B C . 15 LYS HE3 1 1
7 14166 2 2 14 LYS HG2 H 15.507 4.091 -7.216 1.00 . B C . 15 LYS HG2 1 1
7 14167 2 2 14 LYS HG3 H 16.886 4.127 -8.300 1.00 . B C . 15 LYS HG3 1 1
7 14168 2 2 14 LYS HZ1 H 15.139 6.117 -6.918 1.00 . B C . 15 LYS HZ1 1 1
7 14169 2 2 14 LYS HZ2 H 13.679 6.537 -7.658 1.00 . B C . 15 LYS HZ2 1 1
7 14170 2 2 14 LYS HZ3 H 14.935 7.666 -7.561 1.00 . B C . 15 LYS HZ3 1 1
7 14171 2 2 14 LYS N N 18.091 2.231 -8.193 1.00 . B C . 15 LYS N 1 1
7 14172 2 2 14 LYS NZ N 14.712 6.656 -7.693 1.00 . B C . 15 LYS NZ 1 1
7 14173 2 2 14 LYS O O 17.688 -0.307 -9.039 1.00 . B C . 15 LYS O 1 1
7 14174 2 2 15 MET C C 14.283 -2.465 -8.544 1.00 . B C . 16 MET C 1 1
7 14175 2 2 15 MET CA C 15.703 -2.018 -8.191 1.00 . B C . 16 MET CA 1 1
7 14176 2 2 15 MET CB C 16.231 -2.832 -7.005 1.00 . B C . 16 MET CB 1 1
7 14177 2 2 15 MET CE C 16.907 -6.925 -6.520 1.00 . B C . 16 MET CE 1 1
7 14178 2 2 15 MET CG C 16.284 -4.330 -7.264 1.00 . B C . 16 MET CG 1 1
7 14179 2 2 15 MET H H 15.042 -0.166 -7.403 1.00 . B C . 16 MET H 1 1
7 14180 2 2 15 MET HA H 16.339 -2.204 -9.043 1.00 . B C . 16 MET HA 1 1
7 14181 2 2 15 MET HB2 H 17.229 -2.494 -6.769 1.00 . B C . 16 MET HB2 1 1
7 14182 2 2 15 MET HB3 H 15.592 -2.658 -6.152 1.00 . B C . 16 MET HB3 1 1
7 14183 2 2 15 MET HE1 H 17.327 -7.608 -5.796 1.00 . B C . 16 MET HE1 1 1
7 14184 2 2 15 MET HE2 H 17.461 -6.997 -7.445 1.00 . B C . 16 MET HE2 1 1
7 14185 2 2 15 MET HE3 H 15.873 -7.179 -6.699 1.00 . B C . 16 MET HE3 1 1
7 14186 2 2 15 MET HG2 H 15.278 -4.690 -7.426 1.00 . B C . 16 MET HG2 1 1
7 14187 2 2 15 MET HG3 H 16.874 -4.507 -8.151 1.00 . B C . 16 MET HG3 1 1
7 14188 2 2 15 MET N N 15.775 -0.595 -7.898 1.00 . B C . 16 MET N 1 1
7 14189 2 2 15 MET O O 14.105 -3.330 -9.401 1.00 . B C . 16 MET O 1 1
7 14190 2 2 15 MET SD S 17.011 -5.250 -5.893 1.00 . B C . 16 MET SD 1 1
7 14191 2 2 16 LEU C C 11.148 -1.253 -8.907 1.00 . B C . 17 LEU C 1 1
7 14192 2 2 16 LEU CA C 11.900 -2.319 -8.155 1.00 . B C . 17 LEU CA 1 1
7 14193 2 2 16 LEU CB C 11.172 -2.594 -6.861 1.00 . B C . 17 LEU CB 1 1
7 14194 2 2 16 LEU CD1 C 11.338 -2.859 -4.409 1.00 . B C . 17 LEU CD1 1 1
7 14195 2 2 16 LEU CD2 C 12.328 -4.597 -5.893 1.00 . B C . 17 LEU CD2 1 1
7 14196 2 2 16 LEU CG C 12.035 -3.115 -5.722 1.00 . B C . 17 LEU CG 1 1
7 14197 2 2 16 LEU H H 13.426 -1.162 -7.246 1.00 . B C . 17 LEU H 1 1
7 14198 2 2 16 LEU HA H 11.911 -3.221 -8.749 1.00 . B C . 17 LEU HA 1 1
7 14199 2 2 16 LEU HB2 H 10.686 -1.688 -6.553 1.00 . B C . 17 LEU HB2 1 1
7 14200 2 2 16 LEU HB3 H 10.412 -3.330 -7.060 1.00 . B C . 17 LEU HB3 1 1
7 14201 2 2 16 LEU HD11 H 11.470 -1.821 -4.144 1.00 . B C . 17 LEU HD11 1 1
7 14202 2 2 16 LEU HD12 H 11.760 -3.491 -3.645 1.00 . B C . 17 LEU HD12 1 1
7 14203 2 2 16 LEU HD13 H 10.286 -3.072 -4.515 1.00 . B C . 17 LEU HD13 1 1
7 14204 2 2 16 LEU HD21 H 11.400 -5.148 -5.898 1.00 . B C . 17 LEU HD21 1 1
7 14205 2 2 16 LEU HD22 H 12.946 -4.939 -5.074 1.00 . B C . 17 LEU HD22 1 1
7 14206 2 2 16 LEU HD23 H 12.847 -4.758 -6.827 1.00 . B C . 17 LEU HD23 1 1
7 14207 2 2 16 LEU HG H 12.976 -2.581 -5.714 1.00 . B C . 17 LEU HG 1 1
7 14208 2 2 16 LEU N N 13.266 -1.895 -7.899 1.00 . B C . 17 LEU N 1 1
7 14209 2 2 16 LEU O O 11.200 -0.070 -8.568 1.00 . B C . 17 LEU O 1 1
7 14210 2 2 17 GLU C C 8.244 -0.826 -10.035 1.00 . B C . 18 GLU C 1 1
7 14211 2 2 17 GLU CA C 9.601 -0.841 -10.670 1.00 . B C . 18 GLU CA 1 1
7 14212 2 2 17 GLU CB C 9.561 -1.384 -12.055 1.00 . B C . 18 GLU CB 1 1
7 14213 2 2 17 GLU CD C 10.904 -2.188 -14.033 1.00 . B C . 18 GLU CD 1 1
7 14214 2 2 17 GLU CG C 10.905 -1.364 -12.765 1.00 . B C . 18 GLU CG 1 1
7 14215 2 2 17 GLU H H 10.453 -2.626 -10.149 1.00 . B C . 18 GLU H 1 1
7 14216 2 2 17 GLU HA H 9.997 0.135 -10.681 1.00 . B C . 18 GLU HA 1 1
7 14217 2 2 17 GLU HB2 H 9.235 -2.380 -11.983 1.00 . B C . 18 GLU HB2 1 1
7 14218 2 2 17 GLU HB3 H 8.866 -0.833 -12.615 1.00 . B C . 18 GLU HB3 1 1
7 14219 2 2 17 GLU HG2 H 11.151 -0.343 -13.017 1.00 . B C . 18 GLU HG2 1 1
7 14220 2 2 17 GLU HG3 H 11.656 -1.759 -12.095 1.00 . B C . 18 GLU HG3 1 1
7 14221 2 2 17 GLU N N 10.435 -1.687 -9.911 1.00 . B C . 18 GLU N 1 1
7 14222 2 2 17 GLU O O 7.408 -1.690 -10.292 1.00 . B C . 18 GLU O 1 1
7 14223 2 2 17 GLU OE1 O 10.992 -3.432 -13.937 1.00 . B C . 18 GLU OE1 1 1
7 14224 2 2 17 GLU OE2 O 10.807 -1.604 -15.132 1.00 . B C . 18 GLU OE2 1 1
7 14225 2 2 18 VAL C C 5.725 0.658 -9.231 1.00 . B C . 19 VAL C 1 1
7 14226 2 2 18 VAL CA C 6.864 0.174 -8.380 1.00 . B C . 19 VAL CA 1 1
7 14227 2 2 18 VAL CB C 7.073 1.114 -7.191 1.00 . B C . 19 VAL CB 1 1
7 14228 2 2 18 VAL CG1 C 5.751 1.674 -6.700 1.00 . B C . 19 VAL CG1 1 1
7 14229 2 2 18 VAL CG2 C 7.779 0.411 -6.051 1.00 . B C . 19 VAL CG2 1 1
7 14230 2 2 18 VAL H H 8.673 0.895 -9.129 1.00 . B C . 19 VAL H 1 1
7 14231 2 2 18 VAL HA H 6.656 -0.821 -8.014 1.00 . B C . 19 VAL HA 1 1
7 14232 2 2 18 VAL HB H 7.713 1.926 -7.531 1.00 . B C . 19 VAL HB 1 1
7 14233 2 2 18 VAL HG11 H 5.929 2.352 -5.882 1.00 . B C . 19 VAL HG11 1 1
7 14234 2 2 18 VAL HG12 H 5.121 0.864 -6.365 1.00 . B C . 19 VAL HG12 1 1
7 14235 2 2 18 VAL HG13 H 5.262 2.200 -7.507 1.00 . B C . 19 VAL HG13 1 1
7 14236 2 2 18 VAL HG21 H 7.855 1.091 -5.214 1.00 . B C . 19 VAL HG21 1 1
7 14237 2 2 18 VAL HG22 H 8.766 0.114 -6.365 1.00 . B C . 19 VAL HG22 1 1
7 14238 2 2 18 VAL HG23 H 7.214 -0.457 -5.757 1.00 . B C . 19 VAL HG23 1 1
7 14239 2 2 18 VAL N N 8.041 0.140 -9.180 1.00 . B C . 19 VAL N 1 1
7 14240 2 2 18 VAL O O 5.830 1.689 -9.870 1.00 . B C . 19 VAL O 1 1
7 14241 2 2 19 LEU C C 2.464 0.579 -8.862 1.00 . B C . 20 LEU C 1 1
7 14242 2 2 19 LEU CA C 3.496 0.360 -9.952 1.00 . B C . 20 LEU CA 1 1
7 14243 2 2 19 LEU CB C 3.029 -0.656 -10.989 1.00 . B C . 20 LEU CB 1 1
7 14244 2 2 19 LEU CD1 C 3.435 -2.619 -12.489 1.00 . B C . 20 LEU CD1 1 1
7 14245 2 2 19 LEU CD2 C 5.146 -0.823 -12.347 1.00 . B C . 20 LEU CD2 1 1
7 14246 2 2 19 LEU CG C 4.092 -1.595 -11.577 1.00 . B C . 20 LEU CG 1 1
7 14247 2 2 19 LEU H H 4.690 -1.007 -8.948 1.00 . B C . 20 LEU H 1 1
7 14248 2 2 19 LEU HA H 3.710 1.309 -10.428 1.00 . B C . 20 LEU HA 1 1
7 14249 2 2 19 LEU HB2 H 2.262 -1.266 -10.545 1.00 . B C . 20 LEU HB2 1 1
7 14250 2 2 19 LEU HB3 H 2.599 -0.109 -11.795 1.00 . B C . 20 LEU HB3 1 1
7 14251 2 2 19 LEU HD11 H 2.957 -2.113 -13.315 1.00 . B C . 20 LEU HD11 1 1
7 14252 2 2 19 LEU HD12 H 2.694 -3.175 -11.931 1.00 . B C . 20 LEU HD12 1 1
7 14253 2 2 19 LEU HD13 H 4.185 -3.297 -12.867 1.00 . B C . 20 LEU HD13 1 1
7 14254 2 2 19 LEU HD21 H 4.676 -0.284 -13.156 1.00 . B C . 20 LEU HD21 1 1
7 14255 2 2 19 LEU HD22 H 5.875 -1.510 -12.748 1.00 . B C . 20 LEU HD22 1 1
7 14256 2 2 19 LEU HD23 H 5.635 -0.125 -11.683 1.00 . B C . 20 LEU HD23 1 1
7 14257 2 2 19 LEU HG H 4.580 -2.127 -10.773 1.00 . B C . 20 LEU HG 1 1
7 14258 2 2 19 LEU N N 4.676 -0.105 -9.313 1.00 . B C . 20 LEU N 1 1
7 14259 2 2 19 LEU O O 2.487 -0.111 -7.852 1.00 . B C . 20 LEU O 1 1
7 14260 2 2 20 VAL C C -0.588 2.563 -8.607 1.00 . B C . 21 VAL C 1 1
7 14261 2 2 20 VAL CA C 0.683 1.972 -7.978 1.00 . B C . 21 VAL CA 1 1
7 14262 2 2 20 VAL CB C 1.365 3.045 -7.089 1.00 . B C . 21 VAL CB 1 1
7 14263 2 2 20 VAL CG1 C 0.376 3.769 -6.209 1.00 . B C . 21 VAL CG1 1 1
7 14264 2 2 20 VAL CG2 C 2.466 2.435 -6.230 1.00 . B C . 21 VAL CG2 1 1
7 14265 2 2 20 VAL H H 1.614 2.059 -9.873 1.00 . B C . 21 VAL H 1 1
7 14266 2 2 20 VAL HA H 0.433 1.101 -7.355 1.00 . B C . 21 VAL HA 1 1
7 14267 2 2 20 VAL HB H 1.823 3.774 -7.741 1.00 . B C . 21 VAL HB 1 1
7 14268 2 2 20 VAL HG11 H -0.355 4.273 -6.826 1.00 . B C . 21 VAL HG11 1 1
7 14269 2 2 20 VAL HG12 H 0.913 4.495 -5.612 1.00 . B C . 21 VAL HG12 1 1
7 14270 2 2 20 VAL HG13 H -0.121 3.060 -5.563 1.00 . B C . 21 VAL HG13 1 1
7 14271 2 2 20 VAL HG21 H 2.811 3.163 -5.512 1.00 . B C . 21 VAL HG21 1 1
7 14272 2 2 20 VAL HG22 H 3.290 2.137 -6.861 1.00 . B C . 21 VAL HG22 1 1
7 14273 2 2 20 VAL HG23 H 2.084 1.573 -5.714 1.00 . B C . 21 VAL HG23 1 1
7 14274 2 2 20 VAL N N 1.611 1.564 -9.029 1.00 . B C . 21 VAL N 1 1
7 14275 2 2 20 VAL O O -0.511 3.493 -9.408 1.00 . B C . 21 VAL O 1 1
7 14276 2 2 21 LYS C C -3.825 3.206 -7.745 1.00 . B C . 22 LYS C 1 1
7 14277 2 2 21 LYS CA C -3.011 2.501 -8.802 1.00 . B C . 22 LYS CA 1 1
7 14278 2 2 21 LYS CB C -3.890 1.374 -9.347 1.00 . B C . 22 LYS CB 1 1
7 14279 2 2 21 LYS CD C -4.351 -0.362 -11.076 1.00 . B C . 22 LYS CD 1 1
7 14280 2 2 21 LYS CE C -3.952 -0.835 -12.469 1.00 . B C . 22 LYS CE 1 1
7 14281 2 2 21 LYS CG C -3.283 0.518 -10.438 1.00 . B C . 22 LYS CG 1 1
7 14282 2 2 21 LYS H H -1.766 1.313 -7.574 1.00 . B C . 22 LYS H 1 1
7 14283 2 2 21 LYS HA H -2.792 3.195 -9.598 1.00 . B C . 22 LYS HA 1 1
7 14284 2 2 21 LYS HB2 H -4.153 0.727 -8.531 1.00 . B C . 22 LYS HB2 1 1
7 14285 2 2 21 LYS HB3 H -4.798 1.813 -9.735 1.00 . B C . 22 LYS HB3 1 1
7 14286 2 2 21 LYS HD2 H -4.510 -1.227 -10.449 1.00 . B C . 22 LYS HD2 1 1
7 14287 2 2 21 LYS HD3 H -5.269 0.202 -11.148 1.00 . B C . 22 LYS HD3 1 1
7 14288 2 2 21 LYS HE2 H -3.698 0.028 -13.067 1.00 . B C . 22 LYS HE2 1 1
7 14289 2 2 21 LYS HE3 H -3.094 -1.480 -12.390 1.00 . B C . 22 LYS HE3 1 1
7 14290 2 2 21 LYS HG2 H -2.834 1.135 -11.193 1.00 . B C . 22 LYS HG2 1 1
7 14291 2 2 21 LYS HG3 H -2.530 -0.098 -10.003 1.00 . B C . 22 LYS HG3 1 1
7 14292 2 2 21 LYS HZ1 H -5.293 -2.430 -12.600 1.00 . B C . 22 LYS HZ1 1 1
7 14293 2 2 21 LYS HZ2 H -4.769 -1.851 -14.100 1.00 . B C . 22 LYS HZ2 1 1
7 14294 2 2 21 LYS HZ3 H -5.905 -0.969 -13.203 1.00 . B C . 22 LYS HZ3 1 1
7 14295 2 2 21 LYS N N -1.750 2.027 -8.252 1.00 . B C . 22 LYS N 1 1
7 14296 2 2 21 LYS NZ N -5.054 -1.575 -13.140 1.00 . B C . 22 LYS NZ 1 1
7 14297 2 2 21 LYS O O -4.310 2.588 -6.796 1.00 . B C . 22 LYS O 1 1
7 14298 2 2 22 THR C C -6.306 5.111 -7.868 1.00 . B C . 23 THR C 1 1
7 14299 2 2 22 THR CA C -4.956 5.233 -7.178 1.00 . B C . 23 THR CA 1 1
7 14300 2 2 22 THR CB C -4.585 6.693 -7.077 1.00 . B C . 23 THR CB 1 1
7 14301 2 2 22 THR CG2 C -4.157 7.037 -5.671 1.00 . B C . 23 THR CG2 1 1
7 14302 2 2 22 THR H H -3.344 4.969 -8.485 1.00 . B C . 23 THR H 1 1
7 14303 2 2 22 THR HA H -5.025 4.822 -6.180 1.00 . B C . 23 THR HA 1 1
7 14304 2 2 22 THR HB H -5.462 7.262 -7.324 1.00 . B C . 23 THR HB 1 1
7 14305 2 2 22 THR HG1 H -3.246 7.891 -7.901 1.00 . B C . 23 THR HG1 1 1
7 14306 2 2 22 THR HG21 H -4.930 6.731 -4.981 1.00 . B C . 23 THR HG21 1 1
7 14307 2 2 22 THR HG22 H -4.001 8.102 -5.593 1.00 . B C . 23 THR HG22 1 1
7 14308 2 2 22 THR HG23 H -3.240 6.519 -5.438 1.00 . B C . 23 THR HG23 1 1
7 14309 2 2 22 THR N N -3.958 4.493 -7.901 1.00 . B C . 23 THR N 1 1
7 14310 2 2 22 THR O O -6.653 5.897 -8.755 1.00 . B C . 23 THR O 1 1
7 14311 2 2 22 THR OG1 O -3.532 6.977 -8.008 1.00 . B C . 23 THR OG1 1 1
7 14312 2 2 23 LEU C C -8.429 3.539 -9.446 1.00 . B C . 24 LEU C 1 1
7 14313 2 2 23 LEU CA C -8.363 3.784 -7.951 1.00 . B C . 24 LEU CA 1 1
7 14314 2 2 23 LEU CB C -9.303 4.874 -7.518 1.00 . B C . 24 LEU CB 1 1
7 14315 2 2 23 LEU CD1 C -10.388 5.610 -5.351 1.00 . B C . 24 LEU CD1 1 1
7 14316 2 2 23 LEU CD2 C -11.495 3.904 -6.808 1.00 . B C . 24 LEU CD2 1 1
7 14317 2 2 23 LEU CG C -10.170 4.463 -6.331 1.00 . B C . 24 LEU CG 1 1
7 14318 2 2 23 LEU H H -6.604 3.461 -6.858 1.00 . B C . 24 LEU H 1 1
7 14319 2 2 23 LEU HA H -8.667 2.871 -7.462 1.00 . B C . 24 LEU HA 1 1
7 14320 2 2 23 LEU HB2 H -8.723 5.748 -7.249 1.00 . B C . 24 LEU HB2 1 1
7 14321 2 2 23 LEU HB3 H -9.917 5.102 -8.355 1.00 . B C . 24 LEU HB3 1 1
7 14322 2 2 23 LEU HD11 H -10.978 5.260 -4.509 1.00 . B C . 24 LEU HD11 1 1
7 14323 2 2 23 LEU HD12 H -10.909 6.414 -5.844 1.00 . B C . 24 LEU HD12 1 1
7 14324 2 2 23 LEU HD13 H -9.431 5.961 -4.995 1.00 . B C . 24 LEU HD13 1 1
7 14325 2 2 23 LEU HD21 H -12.080 3.596 -5.955 1.00 . B C . 24 LEU HD21 1 1
7 14326 2 2 23 LEU HD22 H -11.315 3.051 -7.449 1.00 . B C . 24 LEU HD22 1 1
7 14327 2 2 23 LEU HD23 H -12.028 4.663 -7.357 1.00 . B C . 24 LEU HD23 1 1
7 14328 2 2 23 LEU HG H -9.656 3.675 -5.804 1.00 . B C . 24 LEU HG 1 1
7 14329 2 2 23 LEU N N -7.012 4.071 -7.488 1.00 . B C . 24 LEU N 1 1
7 14330 2 2 23 LEU O O -9.483 3.642 -10.076 1.00 . B C . 24 LEU O 1 1
7 14331 2 2 24 ASP C C -7.186 3.903 -12.353 1.00 . B C . 25 ASP C 1 1
7 14332 2 2 24 ASP CA C -7.074 2.763 -11.354 1.00 . B C . 25 ASP CA 1 1
7 14333 2 2 24 ASP CB C -8.064 1.637 -11.688 1.00 . B C . 25 ASP CB 1 1
7 14334 2 2 24 ASP CG C -7.876 1.069 -13.084 1.00 . B C . 25 ASP CG 1 1
7 14335 2 2 24 ASP H H -6.492 3.385 -9.419 1.00 . B C . 25 ASP H 1 1
7 14336 2 2 24 ASP HA H -6.072 2.364 -11.417 1.00 . B C . 25 ASP HA 1 1
7 14337 2 2 24 ASP HB2 H -7.936 0.837 -10.976 1.00 . B C . 25 ASP HB2 1 1
7 14338 2 2 24 ASP HB3 H -9.069 2.024 -11.610 1.00 . B C . 25 ASP HB3 1 1
7 14339 2 2 24 ASP N N -7.265 3.242 -9.977 1.00 . B C . 25 ASP N 1 1
7 14340 2 2 24 ASP O O -6.740 3.791 -13.492 1.00 . B C . 25 ASP O 1 1
7 14341 2 2 24 ASP OD1 O -6.839 0.416 -13.335 1.00 . B C . 25 ASP OD1 1 1
7 14342 2 2 24 ASP OD2 O -8.772 1.258 -13.932 1.00 . B C . 25 ASP OD2 1 1
7 14343 2 2 25 SER C C -6.470 6.736 -13.113 1.00 . B C . 26 SER C 1 1
7 14344 2 2 25 SER CA C -7.857 6.200 -12.742 1.00 . B C . 26 SER CA 1 1
7 14345 2 2 25 SER CB C -8.665 7.268 -12.010 1.00 . B C . 26 SER CB 1 1
7 14346 2 2 25 SER H H -8.132 5.030 -10.994 1.00 . B C . 26 SER H 1 1
7 14347 2 2 25 SER HA H -8.377 5.922 -13.646 1.00 . B C . 26 SER HA 1 1
7 14348 2 2 25 SER HB2 H -8.141 7.564 -11.111 1.00 . B C . 26 SER HB2 1 1
7 14349 2 2 25 SER HB3 H -8.793 8.126 -12.652 1.00 . B C . 26 SER HB3 1 1
7 14350 2 2 25 SER HG H -10.265 6.182 -12.351 1.00 . B C . 26 SER HG 1 1
7 14351 2 2 25 SER N N -7.752 5.014 -11.908 1.00 . B C . 26 SER N 1 1
7 14352 2 2 25 SER O O -6.283 7.328 -14.178 1.00 . B C . 26 SER O 1 1
7 14353 2 2 25 SER OG O -9.943 6.769 -11.650 1.00 . B C . 26 SER OG 1 1
7 14354 2 2 26 GLN C C -3.231 5.817 -12.903 1.00 . B C . 27 GLN C 1 1
7 14355 2 2 26 GLN CA C -4.139 6.969 -12.473 1.00 . B C . 27 GLN CA 1 1
7 14356 2 2 26 GLN CB C -3.586 7.632 -11.224 1.00 . B C . 27 GLN CB 1 1
7 14357 2 2 26 GLN CD C -3.931 9.470 -9.541 1.00 . B C . 27 GLN CD 1 1
7 14358 2 2 26 GLN CG C -4.443 8.789 -10.780 1.00 . B C . 27 GLN CG 1 1
7 14359 2 2 26 GLN H H -5.714 6.100 -11.379 1.00 . B C . 27 GLN H 1 1
7 14360 2 2 26 GLN HA H -4.178 7.705 -13.255 1.00 . B C . 27 GLN HA 1 1
7 14361 2 2 26 GLN HB2 H -3.548 6.903 -10.426 1.00 . B C . 27 GLN HB2 1 1
7 14362 2 2 26 GLN HB3 H -2.591 7.998 -11.421 1.00 . B C . 27 GLN HB3 1 1
7 14363 2 2 26 GLN HE21 H -5.777 9.991 -9.060 1.00 . B C . 27 GLN HE21 1 1
7 14364 2 2 26 GLN HE22 H -4.533 10.497 -7.985 1.00 . B C . 27 GLN HE22 1 1
7 14365 2 2 26 GLN HG2 H -4.484 9.512 -11.565 1.00 . B C . 27 GLN HG2 1 1
7 14366 2 2 26 GLN HG3 H -5.431 8.416 -10.596 1.00 . B C . 27 GLN HG3 1 1
7 14367 2 2 26 GLN N N -5.501 6.529 -12.227 1.00 . B C . 27 GLN N 1 1
7 14368 2 2 26 GLN NE2 N -4.835 10.041 -8.783 1.00 . B C . 27 GLN NE2 1 1
7 14369 2 2 26 GLN O O -2.868 5.713 -14.074 1.00 . B C . 27 GLN O 1 1
7 14370 2 2 26 GLN OE1 O -2.731 9.495 -9.271 1.00 . B C . 27 GLN OE1 1 1
7 14371 2 2 27 THR C C -0.587 4.449 -12.634 1.00 . B C . 28 THR C 1 1
7 14372 2 2 27 THR CA C -1.917 3.884 -12.140 1.00 . B C . 28 THR CA 1 1
7 14373 2 2 27 THR CB C -2.389 2.832 -13.134 1.00 . B C . 28 THR CB 1 1
7 14374 2 2 27 THR CG2 C -1.317 1.759 -13.285 1.00 . B C . 28 THR CG2 1 1
7 14375 2 2 27 THR H H -3.362 4.991 -11.102 1.00 . B C . 28 THR H 1 1
7 14376 2 2 27 THR HA H -1.761 3.386 -11.184 1.00 . B C . 28 THR HA 1 1
7 14377 2 2 27 THR HB H -2.535 3.304 -14.071 1.00 . B C . 28 THR HB 1 1
7 14378 2 2 27 THR HG1 H -4.221 2.178 -13.469 1.00 . B C . 28 THR HG1 1 1
7 14379 2 2 27 THR HG21 H -1.595 1.072 -14.068 1.00 . B C . 28 THR HG21 1 1
7 14380 2 2 27 THR HG22 H -1.213 1.224 -12.353 1.00 . B C . 28 THR HG22 1 1
7 14381 2 2 27 THR HG23 H -0.368 2.236 -13.535 1.00 . B C . 28 THR HG23 1 1
7 14382 2 2 27 THR N N -2.907 4.940 -11.950 1.00 . B C . 28 THR N 1 1
7 14383 2 2 27 THR O O -0.390 4.651 -13.836 1.00 . B C . 28 THR O 1 1
7 14384 2 2 27 THR OG1 O -3.635 2.274 -12.708 1.00 . B C . 28 THR OG1 1 1
7 14385 2 2 28 ARG C C 2.751 4.532 -11.388 1.00 . B C . 29 ARG C 1 1
7 14386 2 2 28 ARG CA C 1.616 5.246 -12.107 1.00 . B C . 29 ARG CA 1 1
7 14387 2 2 28 ARG CB C 1.668 6.747 -11.839 1.00 . B C . 29 ARG CB 1 1
7 14388 2 2 28 ARG CD C 0.685 9.019 -12.316 1.00 . B C . 29 ARG CD 1 1
7 14389 2 2 28 ARG CG C 0.759 7.559 -12.736 1.00 . B C . 29 ARG CG 1 1
7 14390 2 2 28 ARG CZ C -0.926 10.809 -12.898 1.00 . B C . 29 ARG CZ 1 1
7 14391 2 2 28 ARG H H 0.143 4.517 -10.774 1.00 . B C . 29 ARG H 1 1
7 14392 2 2 28 ARG HA H 1.717 5.072 -13.163 1.00 . B C . 29 ARG HA 1 1
7 14393 2 2 28 ARG HB2 H 1.380 6.920 -10.825 1.00 . B C . 29 ARG HB2 1 1
7 14394 2 2 28 ARG HB3 H 2.666 7.095 -11.984 1.00 . B C . 29 ARG HB3 1 1
7 14395 2 2 28 ARG HD2 H 0.237 9.077 -11.335 1.00 . B C . 29 ARG HD2 1 1
7 14396 2 2 28 ARG HD3 H 1.686 9.423 -12.280 1.00 . B C . 29 ARG HD3 1 1
7 14397 2 2 28 ARG HE H -0.040 9.579 -14.208 1.00 . B C . 29 ARG HE 1 1
7 14398 2 2 28 ARG HG2 H 1.125 7.506 -13.750 1.00 . B C . 29 ARG HG2 1 1
7 14399 2 2 28 ARG HG3 H -0.219 7.133 -12.688 1.00 . B C . 29 ARG HG3 1 1
7 14400 2 2 28 ARG HH11 H -0.549 10.656 -10.910 1.00 . B C . 29 ARG HH11 1 1
7 14401 2 2 28 ARG HH12 H -1.668 11.901 -11.361 1.00 . B C . 29 ARG HH12 1 1
7 14402 2 2 28 ARG HH21 H -1.517 11.223 -14.794 1.00 . B C . 29 ARG HH21 1 1
7 14403 2 2 28 ARG HH22 H -2.221 12.221 -13.562 1.00 . B C . 29 ARG HH22 1 1
7 14404 2 2 28 ARG N N 0.329 4.705 -11.722 1.00 . B C . 29 ARG N 1 1
7 14405 2 2 28 ARG NE N -0.115 9.809 -13.253 1.00 . B C . 29 ARG NE 1 1
7 14406 2 2 28 ARG NH1 N -1.059 11.148 -11.623 1.00 . B C . 29 ARG NH1 1 1
7 14407 2 2 28 ARG NH2 N -1.608 11.471 -13.824 1.00 . B C . 29 ARG NH2 1 1
7 14408 2 2 28 ARG O O 2.545 3.894 -10.355 1.00 . B C . 29 ARG O 1 1
7 14409 2 2 29 THR C C 5.965 4.768 -10.571 1.00 . B C . 30 THR C 1 1
7 14410 2 2 29 THR CA C 5.088 3.927 -11.495 1.00 . B C . 30 THR CA 1 1
7 14411 2 2 29 THR CB C 5.885 3.512 -12.713 1.00 . B C . 30 THR CB 1 1
7 14412 2 2 29 THR CG2 C 5.263 2.307 -13.372 1.00 . B C . 30 THR CG2 1 1
7 14413 2 2 29 THR H H 4.053 5.177 -12.748 1.00 . B C . 30 THR H 1 1
7 14414 2 2 29 THR HA H 4.764 3.037 -10.979 1.00 . B C . 30 THR HA 1 1
7 14415 2 2 29 THR HB H 6.853 3.266 -12.390 1.00 . B C . 30 THR HB 1 1
7 14416 2 2 29 THR HG1 H 6.858 4.663 -13.992 1.00 . B C . 30 THR HG1 1 1
7 14417 2 2 29 THR HG21 H 5.168 1.519 -12.642 1.00 . B C . 30 THR HG21 1 1
7 14418 2 2 29 THR HG22 H 5.891 1.975 -14.183 1.00 . B C . 30 THR HG22 1 1
7 14419 2 2 29 THR HG23 H 4.286 2.566 -13.753 1.00 . B C . 30 THR HG23 1 1
7 14420 2 2 29 THR N N 3.940 4.630 -11.958 1.00 . B C . 30 THR N 1 1
7 14421 2 2 29 THR O O 6.060 5.984 -10.729 1.00 . B C . 30 THR O 1 1
7 14422 2 2 29 THR OG1 O 5.957 4.596 -13.649 1.00 . B C . 30 THR OG1 1 1
7 14423 2 2 30 PHE C C 8.697 3.967 -8.347 1.00 . B C . 31 PHE C 1 1
7 14424 2 2 30 PHE CA C 7.434 4.746 -8.611 1.00 . B C . 31 PHE CA 1 1
7 14425 2 2 30 PHE CB C 6.648 4.867 -7.324 1.00 . B C . 31 PHE CB 1 1
7 14426 2 2 30 PHE CD1 C 5.621 6.974 -8.005 1.00 . B C . 31 PHE CD1 1 1
7 14427 2 2 30 PHE CD2 C 4.198 5.276 -7.137 1.00 . B C . 31 PHE CD2 1 1
7 14428 2 2 30 PHE CE1 C 4.542 7.800 -8.183 1.00 . B C . 31 PHE CE1 1 1
7 14429 2 2 30 PHE CE2 C 3.111 6.090 -7.312 1.00 . B C . 31 PHE CE2 1 1
7 14430 2 2 30 PHE CG C 5.458 5.717 -7.487 1.00 . B C . 31 PHE CG 1 1
7 14431 2 2 30 PHE CZ C 3.278 7.360 -7.839 1.00 . B C . 31 PHE CZ 1 1
7 14432 2 2 30 PHE H H 6.542 3.111 -9.614 1.00 . B C . 31 PHE H 1 1
7 14433 2 2 30 PHE HA H 7.694 5.732 -8.965 1.00 . B C . 31 PHE HA 1 1
7 14434 2 2 30 PHE HB2 H 6.325 3.890 -7.006 1.00 . B C . 31 PHE HB2 1 1
7 14435 2 2 30 PHE HB3 H 7.270 5.303 -6.571 1.00 . B C . 31 PHE HB3 1 1
7 14436 2 2 30 PHE HD1 H 6.619 7.296 -8.292 1.00 . B C . 31 PHE HD1 1 1
7 14437 2 2 30 PHE HD2 H 4.064 4.281 -6.721 1.00 . B C . 31 PHE HD2 1 1
7 14438 2 2 30 PHE HE1 H 4.685 8.786 -8.583 1.00 . B C . 31 PHE HE1 1 1
7 14439 2 2 30 PHE HE2 H 2.130 5.731 -7.046 1.00 . B C . 31 PHE HE2 1 1
7 14440 2 2 30 PHE HZ H 2.426 8.004 -7.977 1.00 . B C . 31 PHE HZ 1 1
7 14441 2 2 30 PHE N N 6.619 4.096 -9.628 1.00 . B C . 31 PHE N 1 1
7 14442 2 2 30 PHE O O 8.918 3.465 -7.247 1.00 . B C . 31 PHE O 1 1
7 14443 2 2 31 ILE C C 11.665 3.520 -8.221 1.00 . B C . 32 ILE C 1 1
7 14444 2 2 31 ILE CA C 10.715 3.074 -9.285 1.00 . B C . 32 ILE CA 1 1
7 14445 2 2 31 ILE CB C 11.402 3.000 -10.626 1.00 . B C . 32 ILE CB 1 1
7 14446 2 2 31 ILE CD1 C 9.873 3.132 -12.615 1.00 . B C . 32 ILE CD1 1 1
7 14447 2 2 31 ILE CG1 C 10.480 2.307 -11.512 1.00 . B C . 32 ILE CG1 1 1
7 14448 2 2 31 ILE CG2 C 12.618 2.149 -10.552 1.00 . B C . 32 ILE CG2 1 1
7 14449 2 2 31 ILE H H 9.299 4.329 -10.198 1.00 . B C . 32 ILE H 1 1
7 14450 2 2 31 ILE HA H 10.419 2.060 -9.030 1.00 . B C . 32 ILE HA 1 1
7 14451 2 2 31 ILE HB H 11.613 3.966 -11.003 1.00 . B C . 32 ILE HB 1 1
7 14452 2 2 31 ILE HD11 H 9.224 2.505 -13.206 1.00 . B C . 32 ILE HD11 1 1
7 14453 2 2 31 ILE HD12 H 10.656 3.535 -13.239 1.00 . B C . 32 ILE HD12 1 1
7 14454 2 2 31 ILE HD13 H 9.299 3.938 -12.184 1.00 . B C . 32 ILE HD13 1 1
7 14455 2 2 31 ILE HG12 H 10.989 1.491 -11.916 1.00 . B C . 32 ILE HG12 1 1
7 14456 2 2 31 ILE HG13 H 9.722 1.946 -10.901 1.00 . B C . 32 ILE HG13 1 1
7 14457 2 2 31 ILE HG21 H 12.267 1.130 -10.488 1.00 . B C . 32 ILE HG21 1 1
7 14458 2 2 31 ILE HG22 H 13.194 2.401 -9.677 1.00 . B C . 32 ILE HG22 1 1
7 14459 2 2 31 ILE HG23 H 13.207 2.276 -11.443 1.00 . B C . 32 ILE HG23 1 1
7 14460 2 2 31 ILE N N 9.514 3.864 -9.361 1.00 . B C . 32 ILE N 1 1
7 14461 2 2 31 ILE O O 12.148 4.653 -8.173 1.00 . B C . 32 ILE O 1 1
7 14462 2 2 32 VAL C C 13.596 1.456 -6.030 1.00 . B C . 33 VAL C 1 1
7 14463 2 2 32 VAL CA C 12.768 2.697 -6.225 1.00 . B C . 33 VAL CA 1 1
7 14464 2 2 32 VAL CB C 11.977 2.946 -4.945 1.00 . B C . 33 VAL CB 1 1
7 14465 2 2 32 VAL CG1 C 11.411 4.320 -5.019 1.00 . B C . 33 VAL CG1 1 1
7 14466 2 2 32 VAL CG2 C 10.865 1.918 -4.796 1.00 . B C . 33 VAL CG2 1 1
7 14467 2 2 32 VAL H H 11.387 1.739 -7.499 1.00 . B C . 33 VAL H 1 1
7 14468 2 2 32 VAL HA H 13.420 3.541 -6.394 1.00 . B C . 33 VAL HA 1 1
7 14469 2 2 32 VAL HB H 12.638 2.878 -4.088 1.00 . B C . 33 VAL HB 1 1
7 14470 2 2 32 VAL HG11 H 12.218 5.024 -5.138 1.00 . B C . 33 VAL HG11 1 1
7 14471 2 2 32 VAL HG12 H 10.868 4.535 -4.119 1.00 . B C . 33 VAL HG12 1 1
7 14472 2 2 32 VAL HG13 H 10.757 4.367 -5.881 1.00 . B C . 33 VAL HG13 1 1
7 14473 2 2 32 VAL HG21 H 10.323 2.104 -3.881 1.00 . B C . 33 VAL HG21 1 1
7 14474 2 2 32 VAL HG22 H 11.293 0.927 -4.767 1.00 . B C . 33 VAL HG22 1 1
7 14475 2 2 32 VAL HG23 H 10.190 1.994 -5.637 1.00 . B C . 33 VAL HG23 1 1
7 14476 2 2 32 VAL N N 11.880 2.571 -7.361 1.00 . B C . 33 VAL N 1 1
7 14477 2 2 32 VAL O O 13.573 0.541 -6.846 1.00 . B C . 33 VAL O 1 1
7 14478 2 2 33 GLY C C 14.441 -0.698 -3.720 1.00 . B C . 34 GLY C 1 1
7 14479 2 2 33 GLY CA C 15.148 0.290 -4.628 1.00 . B C . 34 GLY CA 1 1
7 14480 2 2 33 GLY H H 14.267 2.201 -4.322 1.00 . B C . 34 GLY H 1 1
7 14481 2 2 33 GLY HA2 H 15.407 -0.209 -5.550 1.00 . B C . 34 GLY HA2 1 1
7 14482 2 2 33 GLY HA3 H 16.045 0.631 -4.157 1.00 . B C . 34 GLY HA3 1 1
7 14483 2 2 33 GLY N N 14.315 1.433 -4.937 1.00 . B C . 34 GLY N 1 1
7 14484 2 2 33 GLY O O 13.342 -0.430 -3.246 1.00 . B C . 34 GLY O 1 1
7 14485 2 2 34 ALA C C 14.535 -2.874 -1.269 1.00 . B C . 35 ALA C 1 1
7 14486 2 2 34 ALA CA C 14.417 -2.930 -2.767 1.00 . B C . 35 ALA CA 1 1
7 14487 2 2 34 ALA CB C 15.020 -4.229 -3.191 1.00 . B C . 35 ALA CB 1 1
7 14488 2 2 34 ALA H H 16.026 -1.909 -3.686 1.00 . B C . 35 ALA H 1 1
7 14489 2 2 34 ALA HA H 13.381 -2.932 -3.048 1.00 . B C . 35 ALA HA 1 1
7 14490 2 2 34 ALA HB1 H 15.316 -4.173 -4.221 1.00 . B C . 35 ALA HB1 1 1
7 14491 2 2 34 ALA HB2 H 14.290 -5.013 -3.054 1.00 . B C . 35 ALA HB2 1 1
7 14492 2 2 34 ALA HB3 H 15.884 -4.420 -2.561 1.00 . B C . 35 ALA HB3 1 1
7 14493 2 2 34 ALA N N 15.079 -1.820 -3.442 1.00 . B C . 35 ALA N 1 1
7 14494 2 2 34 ALA O O 14.865 -3.894 -0.668 1.00 . B C . 35 ALA O 1 1
7 14495 2 2 35 GLN C C 14.930 0.011 0.868 1.00 . B C . 36 GLN C 1 1
7 14496 2 2 35 GLN CA C 14.439 -1.413 0.731 1.00 . B C . 36 GLN CA 1 1
7 14497 2 2 35 GLN CB C 15.457 -2.370 1.341 1.00 . B C . 36 GLN CB 1 1
7 14498 2 2 35 GLN CD C 15.878 -4.471 2.431 1.00 . B C . 36 GLN CD 1 1
7 14499 2 2 35 GLN CG C 14.892 -3.366 2.296 1.00 . B C . 36 GLN CG 1 1
7 14500 2 2 35 GLN H H 13.774 -1.051 -1.257 1.00 . B C . 36 GLN H 1 1
7 14501 2 2 35 GLN HA H 13.495 -1.510 1.249 1.00 . B C . 36 GLN HA 1 1
7 14502 2 2 35 GLN HB2 H 15.877 -2.945 0.540 1.00 . B C . 36 GLN HB2 1 1
7 14503 2 2 35 GLN HB3 H 16.259 -1.846 1.836 1.00 . B C . 36 GLN HB3 1 1
7 14504 2 2 35 GLN HE21 H 17.278 -3.193 1.860 1.00 . B C . 36 GLN HE21 1 1
7 14505 2 2 35 GLN HE22 H 17.782 -4.791 2.084 1.00 . B C . 36 GLN HE22 1 1
7 14506 2 2 35 GLN HG2 H 14.715 -2.901 3.252 1.00 . B C . 36 GLN HG2 1 1
7 14507 2 2 35 GLN HG3 H 13.979 -3.759 1.888 1.00 . B C . 36 GLN HG3 1 1
7 14508 2 2 35 GLN N N 14.211 -1.719 -0.697 1.00 . B C . 36 GLN N 1 1
7 14509 2 2 35 GLN NE2 N 17.114 -4.122 2.119 1.00 . B C . 36 GLN NE2 1 1
7 14510 2 2 35 GLN O O 15.244 0.468 1.964 1.00 . B C . 36 GLN O 1 1
7 14511 2 2 35 GLN OE1 O 15.539 -5.613 2.752 1.00 . B C . 36 GLN OE1 1 1
7 14512 2 2 36 MET C C 14.622 2.903 0.710 1.00 . B C . 37 MET C 1 1
7 14513 2 2 36 MET CA C 15.360 2.085 -0.340 1.00 . B C . 37 MET CA 1 1
7 14514 2 2 36 MET CB C 15.042 2.556 -1.732 1.00 . B C . 37 MET CB 1 1
7 14515 2 2 36 MET CE C 17.693 4.036 -2.483 1.00 . B C . 37 MET CE 1 1
7 14516 2 2 36 MET CG C 14.979 4.045 -1.902 1.00 . B C . 37 MET CG 1 1
7 14517 2 2 36 MET H H 14.841 0.227 -1.120 1.00 . B C . 37 MET H 1 1
7 14518 2 2 36 MET HA H 16.406 2.175 -0.189 1.00 . B C . 37 MET HA 1 1
7 14519 2 2 36 MET HB2 H 15.785 2.174 -2.402 1.00 . B C . 37 MET HB2 1 1
7 14520 2 2 36 MET HB3 H 14.100 2.147 -2.006 1.00 . B C . 37 MET HB3 1 1
7 14521 2 2 36 MET HE1 H 17.374 4.085 -3.512 1.00 . B C . 37 MET HE1 1 1
7 14522 2 2 36 MET HE2 H 17.755 3.003 -2.174 1.00 . B C . 37 MET HE2 1 1
7 14523 2 2 36 MET HE3 H 18.662 4.500 -2.382 1.00 . B C . 37 MET HE3 1 1
7 14524 2 2 36 MET HG2 H 14.759 4.238 -2.929 1.00 . B C . 37 MET HG2 1 1
7 14525 2 2 36 MET HG3 H 14.177 4.416 -1.284 1.00 . B C . 37 MET HG3 1 1
7 14526 2 2 36 MET N N 15.009 0.690 -0.274 1.00 . B C . 37 MET N 1 1
7 14527 2 2 36 MET O O 15.226 3.378 1.668 1.00 . B C . 37 MET O 1 1
7 14528 2 2 36 MET SD S 16.506 4.895 -1.453 1.00 . B C . 37 MET SD 1 1
7 14529 2 2 37 ASN C C 11.205 3.058 1.795 1.00 . B C . 38 ASN C 1 1
7 14530 2 2 37 ASN CA C 12.523 3.742 1.541 1.00 . B C . 38 ASN CA 1 1
7 14531 2 2 37 ASN CB C 12.286 5.191 1.158 1.00 . B C . 38 ASN CB 1 1
7 14532 2 2 37 ASN CG C 13.417 6.088 1.606 1.00 . B C . 38 ASN CG 1 1
7 14533 2 2 37 ASN H H 12.905 2.793 -0.306 1.00 . B C . 38 ASN H 1 1
7 14534 2 2 37 ASN HA H 13.064 3.726 2.462 1.00 . B C . 38 ASN HA 1 1
7 14535 2 2 37 ASN HB2 H 12.187 5.262 0.087 1.00 . B C . 38 ASN HB2 1 1
7 14536 2 2 37 ASN HB3 H 11.377 5.526 1.618 1.00 . B C . 38 ASN HB3 1 1
7 14537 2 2 37 ASN HD21 H 14.195 6.107 -0.224 1.00 . B C . 38 ASN HD21 1 1
7 14538 2 2 37 ASN HD22 H 15.044 7.028 0.968 1.00 . B C . 38 ASN HD22 1 1
7 14539 2 2 37 ASN N N 13.323 3.075 0.535 1.00 . B C . 38 ASN N 1 1
7 14540 2 2 37 ASN ND2 N 14.306 6.439 0.692 1.00 . B C . 38 ASN ND2 1 1
7 14541 2 2 37 ASN O O 11.155 2.047 2.486 1.00 . B C . 38 ASN O 1 1
7 14542 2 2 37 ASN OD1 O 13.478 6.476 2.767 1.00 . B C . 38 ASN OD1 1 1
7 14543 2 2 38 VAL C C 8.291 4.481 2.454 1.00 . B C . 39 VAL C 1 1
7 14544 2 2 38 VAL CA C 8.778 3.386 1.525 1.00 . B C . 39 VAL CA 1 1
7 14545 2 2 38 VAL CB C 8.447 2.013 2.104 1.00 . B C . 39 VAL CB 1 1
7 14546 2 2 38 VAL CG1 C 8.373 2.117 3.587 1.00 . B C . 39 VAL CG1 1 1
7 14547 2 2 38 VAL CG2 C 7.125 1.565 1.548 1.00 . B C . 39 VAL CG2 1 1
7 14548 2 2 38 VAL H H 10.365 4.201 0.418 1.00 . B C . 39 VAL H 1 1
7 14549 2 2 38 VAL HA H 8.223 3.481 0.649 1.00 . B C . 39 VAL HA 1 1
7 14550 2 2 38 VAL HB H 9.213 1.303 1.827 1.00 . B C . 39 VAL HB 1 1
7 14551 2 2 38 VAL HG11 H 7.799 3.000 3.807 1.00 . B C . 39 VAL HG11 1 1
7 14552 2 2 38 VAL HG12 H 9.368 2.216 3.985 1.00 . B C . 39 VAL HG12 1 1
7 14553 2 2 38 VAL HG13 H 7.888 1.250 3.994 1.00 . B C . 39 VAL HG13 1 1
7 14554 2 2 38 VAL HG21 H 6.946 0.540 1.814 1.00 . B C . 39 VAL HG21 1 1
7 14555 2 2 38 VAL HG22 H 7.136 1.669 0.476 1.00 . B C . 39 VAL HG22 1 1
7 14556 2 2 38 VAL HG23 H 6.351 2.190 1.964 1.00 . B C . 39 VAL HG23 1 1
7 14557 2 2 38 VAL N N 10.176 3.606 1.173 1.00 . B C . 39 VAL N 1 1
7 14558 2 2 38 VAL O O 7.123 4.843 2.450 1.00 . B C . 39 VAL O 1 1
7 14559 2 2 39 LYS C C 8.949 7.373 3.302 1.00 . B C . 40 LYS C 1 1
7 14560 2 2 39 LYS CA C 8.945 6.099 4.102 1.00 . B C . 40 LYS CA 1 1
7 14561 2 2 39 LYS CB C 10.024 6.151 5.180 1.00 . B C . 40 LYS CB 1 1
7 14562 2 2 39 LYS CD C 11.741 4.311 5.062 1.00 . B C . 40 LYS CD 1 1
7 14563 2 2 39 LYS CE C 12.279 3.092 5.792 1.00 . B C . 40 LYS CE 1 1
7 14564 2 2 39 LYS CG C 10.465 4.818 5.715 1.00 . B C . 40 LYS CG 1 1
7 14565 2 2 39 LYS H H 10.088 4.658 3.213 1.00 . B C . 40 LYS H 1 1
7 14566 2 2 39 LYS HA H 7.979 5.954 4.557 1.00 . B C . 40 LYS HA 1 1
7 14567 2 2 39 LYS HB2 H 10.896 6.647 4.827 1.00 . B C . 40 LYS HB2 1 1
7 14568 2 2 39 LYS HB3 H 9.640 6.706 5.973 1.00 . B C . 40 LYS HB3 1 1
7 14569 2 2 39 LYS HD2 H 11.532 4.041 4.039 1.00 . B C . 40 LYS HD2 1 1
7 14570 2 2 39 LYS HD3 H 12.485 5.094 5.088 1.00 . B C . 40 LYS HD3 1 1
7 14571 2 2 39 LYS HE2 H 11.527 2.317 5.775 1.00 . B C . 40 LYS HE2 1 1
7 14572 2 2 39 LYS HE3 H 13.164 2.744 5.280 1.00 . B C . 40 LYS HE3 1 1
7 14573 2 2 39 LYS HG2 H 10.651 4.948 6.744 1.00 . B C . 40 LYS HG2 1 1
7 14574 2 2 39 LYS HG3 H 9.677 4.088 5.570 1.00 . B C . 40 LYS HG3 1 1
7 14575 2 2 39 LYS HZ1 H 11.788 3.752 7.715 1.00 . B C . 40 LYS HZ1 1 1
7 14576 2 2 39 LYS HZ2 H 13.371 4.122 7.246 1.00 . B C . 40 LYS HZ2 1 1
7 14577 2 2 39 LYS HZ3 H 12.968 2.541 7.684 1.00 . B C . 40 LYS HZ3 1 1
7 14578 2 2 39 LYS N N 9.209 5.014 3.225 1.00 . B C . 40 LYS N 1 1
7 14579 2 2 39 LYS NZ N 12.624 3.398 7.208 1.00 . B C . 40 LYS NZ 1 1
7 14580 2 2 39 LYS O O 7.910 7.976 3.033 1.00 . B C . 40 LYS O 1 1
7 14581 2 2 40 GLU C C 9.657 8.607 0.673 1.00 . B C . 41 GLU C 1 1
7 14582 2 2 40 GLU CA C 10.332 8.850 2.012 1.00 . B C . 41 GLU CA 1 1
7 14583 2 2 40 GLU CB C 11.814 9.065 1.812 1.00 . B C . 41 GLU CB 1 1
7 14584 2 2 40 GLU CD C 13.948 10.045 2.728 1.00 . B C . 41 GLU CD 1 1
7 14585 2 2 40 GLU CG C 12.532 9.602 3.035 1.00 . B C . 41 GLU CG 1 1
7 14586 2 2 40 GLU H H 10.925 7.265 3.197 1.00 . B C . 41 GLU H 1 1
7 14587 2 2 40 GLU HA H 9.905 9.709 2.479 1.00 . B C . 41 GLU HA 1 1
7 14588 2 2 40 GLU HB2 H 12.266 8.119 1.547 1.00 . B C . 41 GLU HB2 1 1
7 14589 2 2 40 GLU HB3 H 11.946 9.739 1.012 1.00 . B C . 41 GLU HB3 1 1
7 14590 2 2 40 GLU HG2 H 11.979 10.443 3.419 1.00 . B C . 41 GLU HG2 1 1
7 14591 2 2 40 GLU HG3 H 12.568 8.825 3.784 1.00 . B C . 41 GLU HG3 1 1
7 14592 2 2 40 GLU N N 10.140 7.743 2.884 1.00 . B C . 41 GLU N 1 1
7 14593 2 2 40 GLU O O 9.246 9.540 -0.005 1.00 . B C . 41 GLU O 1 1
7 14594 2 2 40 GLU OE1 O 14.855 9.190 2.707 1.00 . B C . 41 GLU OE1 1 1
7 14595 2 2 40 GLU OE2 O 14.161 11.254 2.504 1.00 . B C . 41 GLU OE2 1 1
7 14596 2 2 41 PHE C C 7.497 7.425 -1.012 1.00 . B C . 42 PHE C 1 1
7 14597 2 2 41 PHE CA C 8.931 6.927 -0.930 1.00 . B C . 42 PHE CA 1 1
7 14598 2 2 41 PHE CB C 8.980 5.403 -1.011 1.00 . B C . 42 PHE CB 1 1
7 14599 2 2 41 PHE CD1 C 6.719 4.390 -1.434 1.00 . B C . 42 PHE CD1 1 1
7 14600 2 2 41 PHE CD2 C 8.255 4.526 -3.246 1.00 . B C . 42 PHE CD2 1 1
7 14601 2 2 41 PHE CE1 C 5.786 3.798 -2.260 1.00 . B C . 42 PHE CE1 1 1
7 14602 2 2 41 PHE CE2 C 7.327 3.932 -4.079 1.00 . B C . 42 PHE CE2 1 1
7 14603 2 2 41 PHE CG C 7.963 4.764 -1.920 1.00 . B C . 42 PHE CG 1 1
7 14604 2 2 41 PHE CZ C 6.090 3.569 -3.583 1.00 . B C . 42 PHE CZ 1 1
7 14605 2 2 41 PHE H H 9.881 6.656 0.918 1.00 . B C . 42 PHE H 1 1
7 14606 2 2 41 PHE HA H 9.500 7.340 -1.742 1.00 . B C . 42 PHE HA 1 1
7 14607 2 2 41 PHE HB2 H 9.963 5.100 -1.355 1.00 . B C . 42 PHE HB2 1 1
7 14608 2 2 41 PHE HB3 H 8.823 5.019 -0.014 1.00 . B C . 42 PHE HB3 1 1
7 14609 2 2 41 PHE HD1 H 6.480 4.570 -0.397 1.00 . B C . 42 PHE HD1 1 1
7 14610 2 2 41 PHE HD2 H 9.220 4.807 -3.631 1.00 . B C . 42 PHE HD2 1 1
7 14611 2 2 41 PHE HE1 H 4.820 3.515 -1.870 1.00 . B C . 42 PHE HE1 1 1
7 14612 2 2 41 PHE HE2 H 7.569 3.751 -5.114 1.00 . B C . 42 PHE HE2 1 1
7 14613 2 2 41 PHE HZ H 5.361 3.106 -4.231 1.00 . B C . 42 PHE HZ 1 1
7 14614 2 2 41 PHE N N 9.546 7.337 0.316 1.00 . B C . 42 PHE N 1 1
7 14615 2 2 41 PHE O O 7.134 8.123 -1.954 1.00 . B C . 42 PHE O 1 1
7 14616 2 2 42 LYS C C 5.140 8.990 0.123 1.00 . B C . 43 LYS C 1 1
7 14617 2 2 42 LYS CA C 5.297 7.490 -0.033 1.00 . B C . 43 LYS CA 1 1
7 14618 2 2 42 LYS CB C 4.488 6.726 1.008 1.00 . B C . 43 LYS CB 1 1
7 14619 2 2 42 LYS CD C 4.241 5.872 3.329 1.00 . B C . 43 LYS CD 1 1
7 14620 2 2 42 LYS CE C 2.905 6.411 3.808 1.00 . B C . 43 LYS CE 1 1
7 14621 2 2 42 LYS CG C 4.965 6.867 2.437 1.00 . B C . 43 LYS CG 1 1
7 14622 2 2 42 LYS H H 7.044 6.588 0.761 1.00 . B C . 43 LYS H 1 1
7 14623 2 2 42 LYS HA H 4.936 7.220 -1.005 1.00 . B C . 43 LYS HA 1 1
7 14624 2 2 42 LYS HB2 H 3.455 7.063 0.965 1.00 . B C . 43 LYS HB2 1 1
7 14625 2 2 42 LYS HB3 H 4.535 5.680 0.751 1.00 . B C . 43 LYS HB3 1 1
7 14626 2 2 42 LYS HD2 H 4.071 4.964 2.767 1.00 . B C . 43 LYS HD2 1 1
7 14627 2 2 42 LYS HD3 H 4.859 5.652 4.182 1.00 . B C . 43 LYS HD3 1 1
7 14628 2 2 42 LYS HE2 H 2.387 6.855 2.970 1.00 . B C . 43 LYS HE2 1 1
7 14629 2 2 42 LYS HE3 H 2.318 5.593 4.200 1.00 . B C . 43 LYS HE3 1 1
7 14630 2 2 42 LYS HG2 H 6.028 6.675 2.477 1.00 . B C . 43 LYS HG2 1 1
7 14631 2 2 42 LYS HG3 H 4.758 7.868 2.782 1.00 . B C . 43 LYS HG3 1 1
7 14632 2 2 42 LYS HZ1 H 2.166 7.899 5.076 1.00 . B C . 43 LYS HZ1 1 1
7 14633 2 2 42 LYS HZ2 H 3.763 8.159 4.566 1.00 . B C . 43 LYS HZ2 1 1
7 14634 2 2 42 LYS HZ3 H 3.431 6.989 5.745 1.00 . B C . 43 LYS HZ3 1 1
7 14635 2 2 42 LYS N N 6.694 7.103 -0.004 1.00 . B C . 43 LYS N 1 1
7 14636 2 2 42 LYS NZ N 3.078 7.438 4.869 1.00 . B C . 43 LYS NZ 1 1
7 14637 2 2 42 LYS O O 4.281 9.615 -0.500 1.00 . B C . 43 LYS O 1 1
7 14638 2 2 43 GLU C C 6.312 11.686 -0.211 1.00 . B C . 44 GLU C 1 1
7 14639 2 2 43 GLU CA C 6.064 10.995 1.135 1.00 . B C . 44 GLU CA 1 1
7 14640 2 2 43 GLU CB C 7.186 11.321 2.127 1.00 . B C . 44 GLU CB 1 1
7 14641 2 2 43 GLU CD C 7.079 13.856 2.214 1.00 . B C . 44 GLU CD 1 1
7 14642 2 2 43 GLU CG C 6.938 12.555 2.978 1.00 . B C . 44 GLU CG 1 1
7 14643 2 2 43 GLU H H 6.571 8.969 1.490 1.00 . B C . 44 GLU H 1 1
7 14644 2 2 43 GLU HA H 5.123 11.337 1.537 1.00 . B C . 44 GLU HA 1 1
7 14645 2 2 43 GLU HB2 H 7.316 10.478 2.789 1.00 . B C . 44 GLU HB2 1 1
7 14646 2 2 43 GLU HB3 H 8.102 11.471 1.574 1.00 . B C . 44 GLU HB3 1 1
7 14647 2 2 43 GLU HG2 H 5.936 12.499 3.373 1.00 . B C . 44 GLU HG2 1 1
7 14648 2 2 43 GLU HG3 H 7.644 12.556 3.795 1.00 . B C . 44 GLU HG3 1 1
7 14649 2 2 43 GLU N N 5.990 9.552 0.954 1.00 . B C . 44 GLU N 1 1
7 14650 2 2 43 GLU O O 5.666 12.677 -0.543 1.00 . B C . 44 GLU O 1 1
7 14651 2 2 43 GLU OE1 O 8.228 14.260 1.930 1.00 . B C . 44 GLU OE1 1 1
7 14652 2 2 43 GLU OE2 O 6.049 14.492 1.907 1.00 . B C . 44 GLU OE2 1 1
7 14653 2 2 44 HIS C C 6.527 11.602 -3.323 1.00 . B C . 45 HIS C 1 1
7 14654 2 2 44 HIS CA C 7.623 11.704 -2.260 1.00 . B C . 45 HIS CA 1 1
7 14655 2 2 44 HIS CB C 8.886 11.004 -2.746 1.00 . B C . 45 HIS CB 1 1
7 14656 2 2 44 HIS CD2 C 10.356 12.339 -1.071 1.00 . B C . 45 HIS CD2 1 1
7 14657 2 2 44 HIS CE1 C 12.320 11.863 -1.917 1.00 . B C . 45 HIS CE1 1 1
7 14658 2 2 44 HIS CG C 10.152 11.542 -2.147 1.00 . B C . 45 HIS CG 1 1
7 14659 2 2 44 HIS H H 7.668 10.303 -0.713 1.00 . B C . 45 HIS H 1 1
7 14660 2 2 44 HIS HA H 7.848 12.745 -2.095 1.00 . B C . 45 HIS HA 1 1
7 14661 2 2 44 HIS HB2 H 8.824 9.957 -2.492 1.00 . B C . 45 HIS HB2 1 1
7 14662 2 2 44 HIS HB3 H 8.945 11.101 -3.802 1.00 . B C . 45 HIS HB3 1 1
7 14663 2 2 44 HIS HD1 H 11.596 10.711 -3.444 1.00 . B C . 45 HIS HD1 1 1
7 14664 2 2 44 HIS HD2 H 9.593 12.751 -0.426 1.00 . B C . 45 HIS HD2 1 1
7 14665 2 2 44 HIS HE1 H 13.386 11.822 -2.076 1.00 . B C . 45 HIS HE1 1 1
7 14666 2 2 44 HIS HE2 H 12.154 13.055 -0.260 1.00 . B C . 45 HIS HE2 1 1
7 14667 2 2 44 HIS N N 7.231 11.132 -0.993 1.00 . B C . 45 HIS N 1 1
7 14668 2 2 44 HIS ND1 N 11.405 11.264 -2.654 1.00 . B C . 45 HIS ND1 1 1
7 14669 2 2 44 HIS NE2 N 11.709 12.520 -0.953 1.00 . B C . 45 HIS NE2 1 1
7 14670 2 2 44 HIS O O 6.344 12.530 -4.107 1.00 . B C . 45 HIS O 1 1
7 14671 2 2 45 ILE C C 3.485 10.900 -4.131 1.00 . B C . 46 ILE C 1 1
7 14672 2 2 45 ILE CA C 4.834 10.237 -4.414 1.00 . B C . 46 ILE CA 1 1
7 14673 2 2 45 ILE CB C 4.599 8.735 -4.612 1.00 . B C . 46 ILE CB 1 1
7 14674 2 2 45 ILE CD1 C 3.424 6.709 -3.633 1.00 . B C . 46 ILE CD1 1 1
7 14675 2 2 45 ILE CG1 C 3.803 8.158 -3.446 1.00 . B C . 46 ILE CG1 1 1
7 14676 2 2 45 ILE CG2 C 5.924 8.004 -4.772 1.00 . B C . 46 ILE CG2 1 1
7 14677 2 2 45 ILE H H 5.944 9.795 -2.678 1.00 . B C . 46 ILE H 1 1
7 14678 2 2 45 ILE HA H 5.232 10.636 -5.339 1.00 . B C . 46 ILE HA 1 1
7 14679 2 2 45 ILE HB H 4.041 8.607 -5.514 1.00 . B C . 46 ILE HB 1 1
7 14680 2 2 45 ILE HD11 H 4.318 6.118 -3.761 1.00 . B C . 46 ILE HD11 1 1
7 14681 2 2 45 ILE HD12 H 2.798 6.613 -4.508 1.00 . B C . 46 ILE HD12 1 1
7 14682 2 2 45 ILE HD13 H 2.885 6.365 -2.764 1.00 . B C . 46 ILE HD13 1 1
7 14683 2 2 45 ILE HG12 H 4.391 8.237 -2.548 1.00 . B C . 46 ILE HG12 1 1
7 14684 2 2 45 ILE HG13 H 2.892 8.726 -3.325 1.00 . B C . 46 ILE HG13 1 1
7 14685 2 2 45 ILE HG21 H 6.445 8.387 -5.635 1.00 . B C . 46 ILE HG21 1 1
7 14686 2 2 45 ILE HG22 H 5.736 6.948 -4.905 1.00 . B C . 46 ILE HG22 1 1
7 14687 2 2 45 ILE HG23 H 6.527 8.154 -3.889 1.00 . B C . 46 ILE HG23 1 1
7 14688 2 2 45 ILE N N 5.808 10.482 -3.361 1.00 . B C . 46 ILE N 1 1
7 14689 2 2 45 ILE O O 2.610 10.885 -4.996 1.00 . B C . 46 ILE O 1 1
7 14690 2 2 46 ALA C C 1.382 12.893 -3.616 1.00 . B C . 47 ALA C 1 1
7 14691 2 2 46 ALA CA C 2.097 12.121 -2.506 1.00 . B C . 47 ALA CA 1 1
7 14692 2 2 46 ALA CB C 2.398 13.060 -1.348 1.00 . B C . 47 ALA CB 1 1
7 14693 2 2 46 ALA H H 4.057 11.404 -2.281 1.00 . B C . 47 ALA H 1 1
7 14694 2 2 46 ALA HA H 1.437 11.352 -2.137 1.00 . B C . 47 ALA HA 1 1
7 14695 2 2 46 ALA HB1 H 1.491 13.565 -1.051 1.00 . B C . 47 ALA HB1 1 1
7 14696 2 2 46 ALA HB2 H 3.130 13.791 -1.658 1.00 . B C . 47 ALA HB2 1 1
7 14697 2 2 46 ALA HB3 H 2.784 12.493 -0.514 1.00 . B C . 47 ALA HB3 1 1
7 14698 2 2 46 ALA N N 3.335 11.478 -2.934 1.00 . B C . 47 ALA N 1 1
7 14699 2 2 46 ALA O O 0.235 12.590 -3.929 1.00 . B C . 47 ALA O 1 1
7 14700 2 2 47 ALA C C 1.075 13.952 -6.507 1.00 . B C . 48 ALA C 1 1
7 14701 2 2 47 ALA CA C 1.369 14.700 -5.215 1.00 . B C . 48 ALA CA 1 1
7 14702 2 2 47 ALA CB C 2.183 15.933 -5.518 1.00 . B C . 48 ALA CB 1 1
7 14703 2 2 47 ALA H H 2.995 13.996 -4.044 1.00 . B C . 48 ALA H 1 1
7 14704 2 2 47 ALA HA H 0.432 15.019 -4.783 1.00 . B C . 48 ALA HA 1 1
7 14705 2 2 47 ALA HB1 H 2.517 16.380 -4.596 1.00 . B C . 48 ALA HB1 1 1
7 14706 2 2 47 ALA HB2 H 1.567 16.635 -6.059 1.00 . B C . 48 ALA HB2 1 1
7 14707 2 2 47 ALA HB3 H 3.032 15.660 -6.122 1.00 . B C . 48 ALA HB3 1 1
7 14708 2 2 47 ALA N N 2.043 13.856 -4.234 1.00 . B C . 48 ALA N 1 1
7 14709 2 2 47 ALA O O 0.035 14.166 -7.129 1.00 . B C . 48 ALA O 1 1
7 14710 2 2 48 SER C C 0.634 11.408 -8.115 1.00 . B C . 49 SER C 1 1
7 14711 2 2 48 SER CA C 1.847 12.337 -8.142 1.00 . B C . 49 SER CA 1 1
7 14712 2 2 48 SER CB C 3.117 11.542 -8.385 1.00 . B C . 49 SER CB 1 1
7 14713 2 2 48 SER H H 2.770 12.897 -6.348 1.00 . B C . 49 SER H 1 1
7 14714 2 2 48 SER HA H 1.728 13.051 -8.934 1.00 . B C . 49 SER HA 1 1
7 14715 2 2 48 SER HB2 H 2.853 10.521 -8.535 1.00 . B C . 49 SER HB2 1 1
7 14716 2 2 48 SER HB3 H 3.628 11.923 -9.256 1.00 . B C . 49 SER HB3 1 1
7 14717 2 2 48 SER HG H 3.545 11.243 -6.495 1.00 . B C . 49 SER HG 1 1
7 14718 2 2 48 SER N N 1.981 13.067 -6.903 1.00 . B C . 49 SER N 1 1
7 14719 2 2 48 SER O O 0.142 10.981 -9.160 1.00 . B C . 49 SER O 1 1
7 14720 2 2 48 SER OG O 3.988 11.618 -7.268 1.00 . B C . 49 SER OG 1 1
7 14721 2 2 49 VAL C C -2.172 11.074 -6.160 1.00 . B C . 50 VAL C 1 1
7 14722 2 2 49 VAL CA C -1.024 10.268 -6.750 1.00 . B C . 50 VAL CA 1 1
7 14723 2 2 49 VAL CB C -0.754 9.031 -5.869 1.00 . B C . 50 VAL CB 1 1
7 14724 2 2 49 VAL CG1 C 0.116 8.040 -6.616 1.00 . B C . 50 VAL CG1 1 1
7 14725 2 2 49 VAL CG2 C -0.095 9.432 -4.557 1.00 . B C . 50 VAL CG2 1 1
7 14726 2 2 49 VAL H H 0.649 11.397 -6.118 1.00 . B C . 50 VAL H 1 1
7 14727 2 2 49 VAL HA H -1.321 9.921 -7.726 1.00 . B C . 50 VAL HA 1 1
7 14728 2 2 49 VAL HB H -1.696 8.554 -5.645 1.00 . B C . 50 VAL HB 1 1
7 14729 2 2 49 VAL HG11 H 1.060 8.504 -6.849 1.00 . B C . 50 VAL HG11 1 1
7 14730 2 2 49 VAL HG12 H -0.377 7.744 -7.530 1.00 . B C . 50 VAL HG12 1 1
7 14731 2 2 49 VAL HG13 H 0.286 7.170 -6.000 1.00 . B C . 50 VAL HG13 1 1
7 14732 2 2 49 VAL HG21 H -0.729 10.131 -4.034 1.00 . B C . 50 VAL HG21 1 1
7 14733 2 2 49 VAL HG22 H 0.860 9.894 -4.762 1.00 . B C . 50 VAL HG22 1 1
7 14734 2 2 49 VAL HG23 H 0.056 8.554 -3.946 1.00 . B C . 50 VAL HG23 1 1
7 14735 2 2 49 VAL N N 0.170 11.085 -6.915 1.00 . B C . 50 VAL N 1 1
7 14736 2 2 49 VAL O O -3.294 10.573 -6.059 1.00 . B C . 50 VAL O 1 1
7 14737 2 2 50 SER C C -3.207 12.717 -3.780 1.00 . B C . 51 SER C 1 1
7 14738 2 2 50 SER CA C -2.863 13.210 -5.172 1.00 . B C . 51 SER CA 1 1
7 14739 2 2 50 SER CB C -4.120 13.319 -6.037 1.00 . B C . 51 SER CB 1 1
7 14740 2 2 50 SER H H -0.959 12.645 -5.867 1.00 . B C . 51 SER H 1 1
7 14741 2 2 50 SER HA H -2.412 14.187 -5.088 1.00 . B C . 51 SER HA 1 1
7 14742 2 2 50 SER HB2 H -4.601 12.355 -6.096 1.00 . B C . 51 SER HB2 1 1
7 14743 2 2 50 SER HB3 H -4.795 14.034 -5.593 1.00 . B C . 51 SER HB3 1 1
7 14744 2 2 50 SER HG H -4.203 14.612 -7.511 1.00 . B C . 51 SER HG 1 1
7 14745 2 2 50 SER N N -1.878 12.320 -5.773 1.00 . B C . 51 SER N 1 1
7 14746 2 2 50 SER O O -4.252 13.051 -3.221 1.00 . B C . 51 SER O 1 1
7 14747 2 2 50 SER OG O -3.799 13.750 -7.351 1.00 . B C . 51 SER OG 1 1
7 14748 2 2 51 ILE C C -1.314 11.686 -0.997 1.00 . B C . 52 ILE C 1 1
7 14749 2 2 51 ILE CA C -2.500 11.373 -1.901 1.00 . B C . 52 ILE CA 1 1
7 14750 2 2 51 ILE CB C -2.674 9.845 -1.909 1.00 . B C . 52 ILE CB 1 1
7 14751 2 2 51 ILE CD1 C -5.142 9.449 -2.326 1.00 . B C . 52 ILE CD1 1 1
7 14752 2 2 51 ILE CG1 C -3.750 9.396 -2.900 1.00 . B C . 52 ILE CG1 1 1
7 14753 2 2 51 ILE CG2 C -3.046 9.405 -0.506 1.00 . B C . 52 ILE CG2 1 1
7 14754 2 2 51 ILE H H -1.481 11.716 -3.713 1.00 . B C . 52 ILE H 1 1
7 14755 2 2 51 ILE HA H -3.388 11.816 -1.493 1.00 . B C . 52 ILE HA 1 1
7 14756 2 2 51 ILE HB H -1.729 9.393 -2.170 1.00 . B C . 52 ILE HB 1 1
7 14757 2 2 51 ILE HD11 H -5.165 8.862 -1.412 1.00 . B C . 52 ILE HD11 1 1
7 14758 2 2 51 ILE HD12 H -5.845 9.042 -3.038 1.00 . B C . 52 ILE HD12 1 1
7 14759 2 2 51 ILE HD13 H -5.401 10.473 -2.100 1.00 . B C . 52 ILE HD13 1 1
7 14760 2 2 51 ILE HG12 H -3.724 10.036 -3.769 1.00 . B C . 52 ILE HG12 1 1
7 14761 2 2 51 ILE HG13 H -3.553 8.378 -3.202 1.00 . B C . 52 ILE HG13 1 1
7 14762 2 2 51 ILE HG21 H -2.276 9.717 0.182 1.00 . B C . 52 ILE HG21 1 1
7 14763 2 2 51 ILE HG22 H -3.148 8.329 -0.474 1.00 . B C . 52 ILE HG22 1 1
7 14764 2 2 51 ILE HG23 H -3.982 9.867 -0.224 1.00 . B C . 52 ILE HG23 1 1
7 14765 2 2 51 ILE N N -2.307 11.923 -3.222 1.00 . B C . 52 ILE N 1 1
7 14766 2 2 51 ILE O O -0.227 11.148 -1.193 1.00 . B C . 52 ILE O 1 1
7 14767 2 2 52 PRO C C -0.120 11.682 1.852 1.00 . B C . 53 PRO C 1 1
7 14768 2 2 52 PRO CA C -0.460 12.858 0.974 1.00 . B C . 53 PRO CA 1 1
7 14769 2 2 52 PRO CB C -1.052 13.955 1.833 1.00 . B C . 53 PRO CB 1 1
7 14770 2 2 52 PRO CD C -2.796 13.119 0.391 1.00 . B C . 53 PRO CD 1 1
7 14771 2 2 52 PRO CG C -2.408 14.263 1.283 1.00 . B C . 53 PRO CG 1 1
7 14772 2 2 52 PRO HA H 0.426 13.213 0.495 1.00 . B C . 53 PRO HA 1 1
7 14773 2 2 52 PRO HB2 H -1.106 13.591 2.826 1.00 . B C . 53 PRO HB2 1 1
7 14774 2 2 52 PRO HB3 H -0.412 14.811 1.808 1.00 . B C . 53 PRO HB3 1 1
7 14775 2 2 52 PRO HD2 H -3.420 12.414 0.923 1.00 . B C . 53 PRO HD2 1 1
7 14776 2 2 52 PRO HD3 H -3.303 13.479 -0.481 1.00 . B C . 53 PRO HD3 1 1
7 14777 2 2 52 PRO HG2 H -3.116 14.358 2.094 1.00 . B C . 53 PRO HG2 1 1
7 14778 2 2 52 PRO HG3 H -2.370 15.182 0.716 1.00 . B C . 53 PRO HG3 1 1
7 14779 2 2 52 PRO N N -1.515 12.512 0.033 1.00 . B C . 53 PRO N 1 1
7 14780 2 2 52 PRO O O -0.997 10.917 2.226 1.00 . B C . 53 PRO O 1 1
7 14781 2 2 53 SER C C 0.908 10.195 4.241 1.00 . B C . 54 SER C 1 1
7 14782 2 2 53 SER CA C 1.667 10.442 2.942 1.00 . B C . 54 SER CA 1 1
7 14783 2 2 53 SER CB C 3.142 10.668 3.217 1.00 . B C . 54 SER CB 1 1
7 14784 2 2 53 SER H H 1.781 12.285 1.975 1.00 . B C . 54 SER H 1 1
7 14785 2 2 53 SER HA H 1.568 9.573 2.314 1.00 . B C . 54 SER HA 1 1
7 14786 2 2 53 SER HB2 H 3.420 10.115 4.088 1.00 . B C . 54 SER HB2 1 1
7 14787 2 2 53 SER HB3 H 3.723 10.333 2.373 1.00 . B C . 54 SER HB3 1 1
7 14788 2 2 53 SER HG H 3.936 12.129 4.253 1.00 . B C . 54 SER HG 1 1
7 14789 2 2 53 SER N N 1.154 11.571 2.205 1.00 . B C . 54 SER N 1 1
7 14790 2 2 53 SER O O 0.892 9.071 4.737 1.00 . B C . 54 SER O 1 1
7 14791 2 2 53 SER OG O 3.408 12.036 3.448 1.00 . B C . 54 SER OG 1 1
7 14792 2 2 54 GLU C C -1.788 10.344 5.785 1.00 . B C . 55 GLU C 1 1
7 14793 2 2 54 GLU CA C -0.463 11.069 6.031 1.00 . B C . 55 GLU CA 1 1
7 14794 2 2 54 GLU CB C -0.707 12.413 6.710 1.00 . B C . 55 GLU CB 1 1
7 14795 2 2 54 GLU CD C -1.855 14.629 6.629 1.00 . B C . 55 GLU CD 1 1
7 14796 2 2 54 GLU CG C -1.543 13.343 5.901 1.00 . B C . 55 GLU CG 1 1
7 14797 2 2 54 GLU H H 0.306 12.117 4.344 1.00 . B C . 55 GLU H 1 1
7 14798 2 2 54 GLU HA H 0.131 10.464 6.684 1.00 . B C . 55 GLU HA 1 1
7 14799 2 2 54 GLU HB2 H -1.232 12.241 7.628 1.00 . B C . 55 GLU HB2 1 1
7 14800 2 2 54 GLU HB3 H 0.237 12.890 6.915 1.00 . B C . 55 GLU HB3 1 1
7 14801 2 2 54 GLU HG2 H -1.039 13.568 4.975 1.00 . B C . 55 GLU HG2 1 1
7 14802 2 2 54 GLU HG3 H -2.450 12.825 5.705 1.00 . B C . 55 GLU HG3 1 1
7 14803 2 2 54 GLU N N 0.279 11.232 4.790 1.00 . B C . 55 GLU N 1 1
7 14804 2 2 54 GLU O O -2.244 9.567 6.622 1.00 . B C . 55 GLU O 1 1
7 14805 2 2 54 GLU OE1 O -2.806 14.641 7.437 1.00 . B C . 55 GLU OE1 1 1
7 14806 2 2 54 GLU OE2 O -1.138 15.627 6.418 1.00 . B C . 55 GLU OE2 1 1
7 14807 2 2 55 LYS C C -3.371 8.741 3.369 1.00 . B C . 56 LYS C 1 1
7 14808 2 2 55 LYS CA C -3.649 9.943 4.262 1.00 . B C . 56 LYS CA 1 1
7 14809 2 2 55 LYS CB C -4.567 10.926 3.520 1.00 . B C . 56 LYS CB 1 1
7 14810 2 2 55 LYS CD C -5.635 13.213 3.425 1.00 . B C . 56 LYS CD 1 1
7 14811 2 2 55 LYS CE C -7.079 12.793 3.656 1.00 . B C . 56 LYS CE 1 1
7 14812 2 2 55 LYS CG C -4.658 12.304 4.163 1.00 . B C . 56 LYS CG 1 1
7 14813 2 2 55 LYS H H -1.965 11.197 3.984 1.00 . B C . 56 LYS H 1 1
7 14814 2 2 55 LYS HA H -4.133 9.610 5.168 1.00 . B C . 56 LYS HA 1 1
7 14815 2 2 55 LYS HB2 H -4.201 11.049 2.513 1.00 . B C . 56 LYS HB2 1 1
7 14816 2 2 55 LYS HB3 H -5.561 10.506 3.481 1.00 . B C . 56 LYS HB3 1 1
7 14817 2 2 55 LYS HD2 H -5.506 14.226 3.776 1.00 . B C . 56 LYS HD2 1 1
7 14818 2 2 55 LYS HD3 H -5.421 13.169 2.367 1.00 . B C . 56 LYS HD3 1 1
7 14819 2 2 55 LYS HE2 H -7.191 11.762 3.361 1.00 . B C . 56 LYS HE2 1 1
7 14820 2 2 55 LYS HE3 H -7.302 12.889 4.707 1.00 . B C . 56 LYS HE3 1 1
7 14821 2 2 55 LYS HG2 H -4.990 12.193 5.184 1.00 . B C . 56 LYS HG2 1 1
7 14822 2 2 55 LYS HG3 H -3.679 12.760 4.150 1.00 . B C . 56 LYS HG3 1 1
7 14823 2 2 55 LYS HZ1 H -9.018 13.372 3.142 1.00 . B C . 56 LYS HZ1 1 1
7 14824 2 2 55 LYS HZ2 H -7.922 13.452 1.857 1.00 . B C . 56 LYS HZ2 1 1
7 14825 2 2 55 LYS HZ3 H -7.890 14.631 3.076 1.00 . B C . 56 LYS HZ3 1 1
7 14826 2 2 55 LYS N N -2.388 10.584 4.623 1.00 . B C . 56 LYS N 1 1
7 14827 2 2 55 LYS NZ N -8.042 13.621 2.881 1.00 . B C . 56 LYS NZ 1 1
7 14828 2 2 55 LYS O O -4.251 7.922 3.105 1.00 . B C . 56 LYS O 1 1
7 14829 2 2 56 GLN C C -1.384 6.333 2.637 1.00 . B C . 57 GLN C 1 1
7 14830 2 2 56 GLN CA C -1.702 7.655 1.954 1.00 . B C . 57 GLN CA 1 1
7 14831 2 2 56 GLN CB C -0.444 8.142 1.225 1.00 . B C . 57 GLN CB 1 1
7 14832 2 2 56 GLN CD C 1.348 7.589 -0.483 1.00 . B C . 57 GLN CD 1 1
7 14833 2 2 56 GLN CG C 0.007 7.215 0.118 1.00 . B C . 57 GLN CG 1 1
7 14834 2 2 56 GLN H H -1.466 9.293 3.254 1.00 . B C . 57 GLN H 1 1
7 14835 2 2 56 GLN HA H -2.503 7.516 1.231 1.00 . B C . 57 GLN HA 1 1
7 14836 2 2 56 GLN HB2 H -0.633 9.115 0.800 1.00 . B C . 57 GLN HB2 1 1
7 14837 2 2 56 GLN HB3 H 0.357 8.222 1.942 1.00 . B C . 57 GLN HB3 1 1
7 14838 2 2 56 GLN HE21 H 0.961 9.542 -0.357 1.00 . B C . 57 GLN HE21 1 1
7 14839 2 2 56 GLN HE22 H 2.503 9.119 -1.004 1.00 . B C . 57 GLN HE22 1 1
7 14840 2 2 56 GLN HG2 H 0.080 6.214 0.516 1.00 . B C . 57 GLN HG2 1 1
7 14841 2 2 56 GLN HG3 H -0.736 7.231 -0.667 1.00 . B C . 57 GLN HG3 1 1
7 14842 2 2 56 GLN N N -2.128 8.654 2.920 1.00 . B C . 57 GLN N 1 1
7 14843 2 2 56 GLN NE2 N 1.627 8.879 -0.629 1.00 . B C . 57 GLN NE2 1 1
7 14844 2 2 56 GLN O O -0.497 6.263 3.489 1.00 . B C . 57 GLN O 1 1
7 14845 2 2 56 GLN OE1 O 2.116 6.711 -0.859 1.00 . B C . 57 GLN OE1 1 1
7 14846 2 2 57 ARG C C -1.652 3.018 1.523 1.00 . B C . 58 ARG C 1 1
7 14847 2 2 57 ARG CA C -1.768 3.950 2.717 1.00 . B C . 58 ARG CA 1 1
7 14848 2 2 57 ARG CB C -2.801 3.417 3.717 1.00 . B C . 58 ARG CB 1 1
7 14849 2 2 57 ARG CD C -3.599 3.496 6.107 1.00 . B C . 58 ARG CD 1 1
7 14850 2 2 57 ARG CG C -2.901 4.249 4.985 1.00 . B C . 58 ARG CG 1 1
7 14851 2 2 57 ARG CZ C -6.038 3.369 6.482 1.00 . B C . 58 ARG CZ 1 1
7 14852 2 2 57 ARG H H -2.864 5.426 1.662 1.00 . B C . 58 ARG H 1 1
7 14853 2 2 57 ARG HA H -0.805 4.001 3.205 1.00 . B C . 58 ARG HA 1 1
7 14854 2 2 57 ARG HB2 H -3.770 3.403 3.242 1.00 . B C . 58 ARG HB2 1 1
7 14855 2 2 57 ARG HB3 H -2.531 2.409 3.992 1.00 . B C . 58 ARG HB3 1 1
7 14856 2 2 57 ARG HD2 H -3.019 2.617 6.345 1.00 . B C . 58 ARG HD2 1 1
7 14857 2 2 57 ARG HD3 H -3.643 4.135 6.973 1.00 . B C . 58 ARG HD3 1 1
7 14858 2 2 57 ARG HE H -5.069 2.542 4.938 1.00 . B C . 58 ARG HE 1 1
7 14859 2 2 57 ARG HG2 H -1.906 4.511 5.309 1.00 . B C . 58 ARG HG2 1 1
7 14860 2 2 57 ARG HG3 H -3.458 5.149 4.768 1.00 . B C . 58 ARG HG3 1 1
7 14861 2 2 57 ARG HH11 H -5.036 4.427 7.897 1.00 . B C . 58 ARG HH11 1 1
7 14862 2 2 57 ARG HH12 H -6.749 4.288 8.144 1.00 . B C . 58 ARG HH12 1 1
7 14863 2 2 57 ARG HH21 H -7.307 2.352 5.269 1.00 . B C . 58 ARG HH21 1 1
7 14864 2 2 57 ARG HH22 H -8.041 3.136 6.642 1.00 . B C . 58 ARG HH22 1 1
7 14865 2 2 57 ARG N N -2.100 5.292 2.262 1.00 . B C . 58 ARG N 1 1
7 14866 2 2 57 ARG NE N -4.958 3.083 5.754 1.00 . B C . 58 ARG NE 1 1
7 14867 2 2 57 ARG NH1 N -5.931 4.089 7.594 1.00 . B C . 58 ARG NH1 1 1
7 14868 2 2 57 ARG NH2 N -7.223 2.921 6.105 1.00 . B C . 58 ARG NH2 1 1
7 14869 2 2 57 ARG O O -2.559 2.949 0.692 1.00 . B C . 58 ARG O 1 1
7 14870 2 2 58 LEU C C -0.890 0.064 0.559 1.00 . B C . 59 LEU C 1 1
7 14871 2 2 58 LEU CA C -0.266 1.429 0.309 1.00 . B C . 59 LEU CA 1 1
7 14872 2 2 58 LEU CB C 1.246 1.251 0.125 1.00 . B C . 59 LEU CB 1 1
7 14873 2 2 58 LEU CD1 C 3.525 2.259 0.169 1.00 . B C . 59 LEU CD1 1 1
7 14874 2 2 58 LEU CD2 C 1.869 2.935 -1.542 1.00 . B C . 59 LEU CD2 1 1
7 14875 2 2 58 LEU CG C 2.053 2.512 -0.117 1.00 . B C . 59 LEU CG 1 1
7 14876 2 2 58 LEU H H 0.152 2.399 2.151 1.00 . B C . 59 LEU H 1 1
7 14877 2 2 58 LEU HA H -0.687 1.859 -0.586 1.00 . B C . 59 LEU HA 1 1
7 14878 2 2 58 LEU HB2 H 1.635 0.790 0.992 1.00 . B C . 59 LEU HB2 1 1
7 14879 2 2 58 LEU HB3 H 1.408 0.590 -0.709 1.00 . B C . 59 LEU HB3 1 1
7 14880 2 2 58 LEU HD11 H 3.898 1.503 -0.507 1.00 . B C . 59 LEU HD11 1 1
7 14881 2 2 58 LEU HD12 H 3.643 1.920 1.187 1.00 . B C . 59 LEU HD12 1 1
7 14882 2 2 58 LEU HD13 H 4.081 3.174 0.027 1.00 . B C . 59 LEU HD13 1 1
7 14883 2 2 58 LEU HD21 H 2.411 3.847 -1.724 1.00 . B C . 59 LEU HD21 1 1
7 14884 2 2 58 LEU HD22 H 0.819 3.084 -1.726 1.00 . B C . 59 LEU HD22 1 1
7 14885 2 2 58 LEU HD23 H 2.239 2.153 -2.181 1.00 . B C . 59 LEU HD23 1 1
7 14886 2 2 58 LEU HG H 1.703 3.303 0.529 1.00 . B C . 59 LEU HG 1 1
7 14887 2 2 58 LEU N N -0.526 2.321 1.432 1.00 . B C . 59 LEU N 1 1
7 14888 2 2 58 LEU O O -0.420 -0.673 1.406 1.00 . B C . 59 LEU O 1 1
7 14889 2 2 59 ILE C C -2.050 -2.495 -1.170 1.00 . B C . 60 ILE C 1 1
7 14890 2 2 59 ILE CA C -2.487 -1.622 -0.015 1.00 . B C . 60 ILE CA 1 1
7 14891 2 2 59 ILE CB C -4.009 -1.649 0.020 1.00 . B C . 60 ILE CB 1 1
7 14892 2 2 59 ILE CD1 C -6.030 -0.398 0.764 1.00 . B C . 60 ILE CD1 1 1
7 14893 2 2 59 ILE CG1 C -4.549 -0.560 0.918 1.00 . B C . 60 ILE CG1 1 1
7 14894 2 2 59 ILE CG2 C -4.485 -3.009 0.500 1.00 . B C . 60 ILE CG2 1 1
7 14895 2 2 59 ILE H H -2.421 0.376 -0.708 1.00 . B C . 60 ILE H 1 1
7 14896 2 2 59 ILE HA H -2.118 -2.047 0.909 1.00 . B C . 60 ILE HA 1 1
7 14897 2 2 59 ILE HB H -4.374 -1.495 -0.981 1.00 . B C . 60 ILE HB 1 1
7 14898 2 2 59 ILE HD11 H -6.242 -0.097 -0.257 1.00 . B C . 60 ILE HD11 1 1
7 14899 2 2 59 ILE HD12 H -6.379 0.356 1.449 1.00 . B C . 60 ILE HD12 1 1
7 14900 2 2 59 ILE HD13 H -6.518 -1.336 0.976 1.00 . B C . 60 ILE HD13 1 1
7 14901 2 2 59 ILE HG12 H -4.340 -0.806 1.945 1.00 . B C . 60 ILE HG12 1 1
7 14902 2 2 59 ILE HG13 H -4.079 0.379 0.667 1.00 . B C . 60 ILE HG13 1 1
7 14903 2 2 59 ILE HG21 H -5.557 -2.985 0.650 1.00 . B C . 60 ILE HG21 1 1
7 14904 2 2 59 ILE HG22 H -3.998 -3.253 1.433 1.00 . B C . 60 ILE HG22 1 1
7 14905 2 2 59 ILE HG23 H -4.241 -3.759 -0.240 1.00 . B C . 60 ILE HG23 1 1
7 14906 2 2 59 ILE N N -1.957 -0.281 -0.137 1.00 . B C . 60 ILE N 1 1
7 14907 2 2 59 ILE O O -2.376 -2.225 -2.329 1.00 . B C . 60 ILE O 1 1
7 14908 2 2 60 TYR C C -1.279 -5.928 -1.249 1.00 . B C . 61 TYR C 1 1
7 14909 2 2 60 TYR CA C -1.004 -4.550 -1.839 1.00 . B C . 61 TYR CA 1 1
7 14910 2 2 60 TYR CB C 0.441 -4.417 -2.329 1.00 . B C . 61 TYR CB 1 1
7 14911 2 2 60 TYR CD1 C 0.041 -5.327 -4.619 1.00 . B C . 61 TYR CD1 1 1
7 14912 2 2 60 TYR CD2 C 1.713 -6.374 -3.286 1.00 . B C . 61 TYR CD2 1 1
7 14913 2 2 60 TYR CE1 C 0.277 -6.219 -5.633 1.00 . B C . 61 TYR CE1 1 1
7 14914 2 2 60 TYR CE2 C 1.964 -7.273 -4.303 1.00 . B C . 61 TYR CE2 1 1
7 14915 2 2 60 TYR CG C 0.748 -5.388 -3.432 1.00 . B C . 61 TYR CG 1 1
7 14916 2 2 60 TYR CZ C 1.241 -7.193 -5.476 1.00 . B C . 61 TYR CZ 1 1
7 14917 2 2 60 TYR H H -1.000 -3.647 0.067 1.00 . B C . 61 TYR H 1 1
7 14918 2 2 60 TYR HA H -1.667 -4.405 -2.682 1.00 . B C . 61 TYR HA 1 1
7 14919 2 2 60 TYR HB2 H 0.593 -3.418 -2.712 1.00 . B C . 61 TYR HB2 1 1
7 14920 2 2 60 TYR HB3 H 1.124 -4.593 -1.518 1.00 . B C . 61 TYR HB3 1 1
7 14921 2 2 60 TYR HD1 H -0.711 -4.562 -4.741 1.00 . B C . 61 TYR HD1 1 1
7 14922 2 2 60 TYR HD2 H 2.275 -6.429 -2.366 1.00 . B C . 61 TYR HD2 1 1
7 14923 2 2 60 TYR HE1 H -0.289 -6.148 -6.547 1.00 . B C . 61 TYR HE1 1 1
7 14924 2 2 60 TYR HE2 H 2.718 -8.036 -4.177 1.00 . B C . 61 TYR HE2 1 1
7 14925 2 2 60 TYR HH H 1.549 -8.980 -6.117 1.00 . B C . 61 TYR HH 1 1
7 14926 2 2 60 TYR N N -1.324 -3.543 -0.857 1.00 . B C . 61 TYR N 1 1
7 14927 2 2 60 TYR O O -0.808 -6.249 -0.159 1.00 . B C . 61 TYR O 1 1
7 14928 2 2 60 TYR OH O 1.473 -8.093 -6.486 1.00 . B C . 61 TYR OH 1 1
7 14929 2 2 61 GLN C C -3.300 -7.890 -0.148 1.00 . B C . 62 GLN C 1 1
7 14930 2 2 61 GLN CA C -2.544 -8.025 -1.477 1.00 . B C . 62 GLN CA 1 1
7 14931 2 2 61 GLN CB C -1.376 -9.003 -1.329 1.00 . B C . 62 GLN CB 1 1
7 14932 2 2 61 GLN CD C 0.183 -10.527 -2.588 1.00 . B C . 62 GLN CD 1 1
7 14933 2 2 61 GLN CG C -0.638 -9.267 -2.631 1.00 . B C . 62 GLN CG 1 1
7 14934 2 2 61 GLN H H -2.375 -6.408 -2.849 1.00 . B C . 62 GLN H 1 1
7 14935 2 2 61 GLN HA H -3.225 -8.427 -2.214 1.00 . B C . 62 GLN HA 1 1
7 14936 2 2 61 GLN HB2 H -0.675 -8.601 -0.617 1.00 . B C . 62 GLN HB2 1 1
7 14937 2 2 61 GLN HB3 H -1.754 -9.943 -0.957 1.00 . B C . 62 GLN HB3 1 1
7 14938 2 2 61 GLN HE21 H 1.734 -9.528 -1.863 1.00 . B C . 62 GLN HE21 1 1
7 14939 2 2 61 GLN HE22 H 1.958 -11.215 -2.117 1.00 . B C . 62 GLN HE22 1 1
7 14940 2 2 61 GLN HG2 H -1.353 -9.364 -3.425 1.00 . B C . 62 GLN HG2 1 1
7 14941 2 2 61 GLN HG3 H 0.017 -8.433 -2.836 1.00 . B C . 62 GLN HG3 1 1
7 14942 2 2 61 GLN N N -2.085 -6.716 -1.963 1.00 . B C . 62 GLN N 1 1
7 14943 2 2 61 GLN NE2 N 1.414 -10.414 -2.144 1.00 . B C . 62 GLN NE2 1 1
7 14944 2 2 61 GLN O O -3.182 -8.735 0.739 1.00 . B C . 62 GLN O 1 1
7 14945 2 2 61 GLN OE1 O -0.291 -11.603 -2.952 1.00 . B C . 62 GLN OE1 1 1
7 14946 2 2 62 GLY C C -4.136 -6.170 2.393 1.00 . B C . 63 GLY C 1 1
7 14947 2 2 62 GLY CA C -4.905 -6.605 1.158 1.00 . B C . 63 GLY CA 1 1
7 14948 2 2 62 GLY H H -4.048 -6.125 -0.719 1.00 . B C . 63 GLY H 1 1
7 14949 2 2 62 GLY HA2 H -5.644 -5.854 0.929 1.00 . B C . 63 GLY HA2 1 1
7 14950 2 2 62 GLY HA3 H -5.416 -7.525 1.379 1.00 . B C . 63 GLY HA3 1 1
7 14951 2 2 62 GLY N N -4.059 -6.803 -0.014 1.00 . B C . 63 GLY N 1 1
7 14952 2 2 62 GLY O O -4.721 -5.986 3.461 1.00 . B C . 63 GLY O 1 1
7 14953 2 2 63 ARG C C -1.719 -4.127 3.324 1.00 . B C . 64 ARG C 1 1
7 14954 2 2 63 ARG CA C -1.983 -5.621 3.367 1.00 . B C . 64 ARG CA 1 1
7 14955 2 2 63 ARG CB C -0.659 -6.380 3.324 1.00 . B C . 64 ARG CB 1 1
7 14956 2 2 63 ARG CD C -1.524 -8.389 4.526 1.00 . B C . 64 ARG CD 1 1
7 14957 2 2 63 ARG CG C -0.824 -7.885 3.280 1.00 . B C . 64 ARG CG 1 1
7 14958 2 2 63 ARG CZ C -0.883 -9.005 6.822 1.00 . B C . 64 ARG CZ 1 1
7 14959 2 2 63 ARG H H -2.426 -6.147 1.369 1.00 . B C . 64 ARG H 1 1
7 14960 2 2 63 ARG HA H -2.502 -5.859 4.282 1.00 . B C . 64 ARG HA 1 1
7 14961 2 2 63 ARG HB2 H -0.106 -6.074 2.450 1.00 . B C . 64 ARG HB2 1 1
7 14962 2 2 63 ARG HB3 H -0.094 -6.133 4.207 1.00 . B C . 64 ARG HB3 1 1
7 14963 2 2 63 ARG HD2 H -2.401 -7.785 4.687 1.00 . B C . 64 ARG HD2 1 1
7 14964 2 2 63 ARG HD3 H -1.812 -9.416 4.373 1.00 . B C . 64 ARG HD3 1 1
7 14965 2 2 63 ARG HE H 0.098 -7.692 5.670 1.00 . B C . 64 ARG HE 1 1
7 14966 2 2 63 ARG HG2 H -1.411 -8.151 2.414 1.00 . B C . 64 ARG HG2 1 1
7 14967 2 2 63 ARG HG3 H 0.150 -8.344 3.214 1.00 . B C . 64 ARG HG3 1 1
7 14968 2 2 63 ARG HH11 H -2.559 -9.915 6.141 1.00 . B C . 64 ARG HH11 1 1
7 14969 2 2 63 ARG HH12 H -2.079 -10.355 7.745 1.00 . B C . 64 ARG HH12 1 1
7 14970 2 2 63 ARG HH21 H 0.738 -8.273 7.789 1.00 . B C . 64 ARG HH21 1 1
7 14971 2 2 63 ARG HH22 H -0.206 -9.418 8.684 1.00 . B C . 64 ARG HH22 1 1
7 14972 2 2 63 ARG N N -2.831 -6.011 2.250 1.00 . B C . 64 ARG N 1 1
7 14973 2 2 63 ARG NE N -0.675 -8.303 5.710 1.00 . B C . 64 ARG NE 1 1
7 14974 2 2 63 ARG NH1 N -1.924 -9.823 6.908 1.00 . B C . 64 ARG NH1 1 1
7 14975 2 2 63 ARG NH2 N -0.051 -8.889 7.847 1.00 . B C . 64 ARG NH2 1 1
7 14976 2 2 63 ARG O O -1.532 -3.557 2.247 1.00 . B C . 64 ARG O 1 1
7 14977 2 2 64 VAL C C -0.037 -1.717 4.731 1.00 . B C . 65 VAL C 1 1
7 14978 2 2 64 VAL CA C -1.521 -2.063 4.562 1.00 . B C . 65 VAL CA 1 1
7 14979 2 2 64 VAL CB C -2.328 -1.458 5.725 1.00 . B C . 65 VAL CB 1 1
7 14980 2 2 64 VAL CG1 C -2.864 -0.085 5.345 1.00 . B C . 65 VAL CG1 1 1
7 14981 2 2 64 VAL CG2 C -3.466 -2.380 6.126 1.00 . B C . 65 VAL CG2 1 1
7 14982 2 2 64 VAL H H -1.805 -4.003 5.322 1.00 . B C . 65 VAL H 1 1
7 14983 2 2 64 VAL HA H -1.886 -1.639 3.642 1.00 . B C . 65 VAL HA 1 1
7 14984 2 2 64 VAL HB H -1.669 -1.350 6.571 1.00 . B C . 65 VAL HB 1 1
7 14985 2 2 64 VAL HG11 H -2.063 0.522 4.950 1.00 . B C . 65 VAL HG11 1 1
7 14986 2 2 64 VAL HG12 H -3.282 0.395 6.220 1.00 . B C . 65 VAL HG12 1 1
7 14987 2 2 64 VAL HG13 H -3.636 -0.195 4.594 1.00 . B C . 65 VAL HG13 1 1
7 14988 2 2 64 VAL HG21 H -4.080 -2.576 5.263 1.00 . B C . 65 VAL HG21 1 1
7 14989 2 2 64 VAL HG22 H -4.057 -1.907 6.894 1.00 . B C . 65 VAL HG22 1 1
7 14990 2 2 64 VAL HG23 H -3.062 -3.307 6.500 1.00 . B C . 65 VAL HG23 1 1
7 14991 2 2 64 VAL N N -1.699 -3.495 4.488 1.00 . B C . 65 VAL N 1 1
7 14992 2 2 64 VAL O O 0.493 -1.724 5.845 1.00 . B C . 65 VAL O 1 1
7 14993 2 2 65 LEU C C 2.189 0.396 3.937 1.00 . B C . 66 LEU C 1 1
7 14994 2 2 65 LEU CA C 2.041 -1.086 3.617 1.00 . B C . 66 LEU CA 1 1
7 14995 2 2 65 LEU CB C 2.683 -1.371 2.250 1.00 . B C . 66 LEU CB 1 1
7 14996 2 2 65 LEU CD1 C 2.550 -2.307 -0.059 1.00 . B C . 66 LEU CD1 1 1
7 14997 2 2 65 LEU CD2 C 1.872 -3.738 1.877 1.00 . B C . 66 LEU CD2 1 1
7 14998 2 2 65 LEU CG C 1.917 -2.319 1.320 1.00 . B C . 66 LEU CG 1 1
7 14999 2 2 65 LEU H H 0.141 -1.446 2.761 1.00 . B C . 66 LEU H 1 1
7 15000 2 2 65 LEU HA H 2.540 -1.668 4.379 1.00 . B C . 66 LEU HA 1 1
7 15001 2 2 65 LEU HB2 H 2.810 -0.430 1.737 1.00 . B C . 66 LEU HB2 1 1
7 15002 2 2 65 LEU HB3 H 3.662 -1.792 2.422 1.00 . B C . 66 LEU HB3 1 1
7 15003 2 2 65 LEU HD11 H 2.041 -3.012 -0.698 1.00 . B C . 66 LEU HD11 1 1
7 15004 2 2 65 LEU HD12 H 3.591 -2.579 0.022 1.00 . B C . 66 LEU HD12 1 1
7 15005 2 2 65 LEU HD13 H 2.469 -1.316 -0.481 1.00 . B C . 66 LEU HD13 1 1
7 15006 2 2 65 LEU HD21 H 1.281 -4.365 1.224 1.00 . B C . 66 LEU HD21 1 1
7 15007 2 2 65 LEU HD22 H 1.427 -3.726 2.861 1.00 . B C . 66 LEU HD22 1 1
7 15008 2 2 65 LEU HD23 H 2.875 -4.131 1.942 1.00 . B C . 66 LEU HD23 1 1
7 15009 2 2 65 LEU HG H 0.900 -1.966 1.219 1.00 . B C . 66 LEU HG 1 1
7 15010 2 2 65 LEU N N 0.626 -1.436 3.619 1.00 . B C . 66 LEU N 1 1
7 15011 2 2 65 LEU O O 1.416 1.223 3.447 1.00 . B C . 66 LEU O 1 1
7 15012 2 2 66 GLN C C 4.828 2.457 5.377 1.00 . B C . 67 GLN C 1 1
7 15013 2 2 66 GLN CA C 3.348 2.120 5.164 1.00 . B C . 67 GLN CA 1 1
7 15014 2 2 66 GLN CB C 2.555 2.372 6.448 1.00 . B C . 67 GLN CB 1 1
7 15015 2 2 66 GLN CD C 1.942 1.503 8.736 1.00 . B C . 67 GLN CD 1 1
7 15016 2 2 66 GLN CG C 2.919 1.427 7.583 1.00 . B C . 67 GLN CG 1 1
7 15017 2 2 66 GLN H H 3.788 0.054 5.086 1.00 . B C . 67 GLN H 1 1
7 15018 2 2 66 GLN HA H 2.946 2.750 4.375 1.00 . B C . 67 GLN HA 1 1
7 15019 2 2 66 GLN HB2 H 2.736 3.384 6.778 1.00 . B C . 67 GLN HB2 1 1
7 15020 2 2 66 GLN HB3 H 1.502 2.255 6.235 1.00 . B C . 67 GLN HB3 1 1
7 15021 2 2 66 GLN HE21 H 0.841 0.061 7.924 1.00 . B C . 67 GLN HE21 1 1
7 15022 2 2 66 GLN HE22 H 0.268 0.695 9.423 1.00 . B C . 67 GLN HE22 1 1
7 15023 2 2 66 GLN HG2 H 2.927 0.416 7.204 1.00 . B C . 67 GLN HG2 1 1
7 15024 2 2 66 GLN HG3 H 3.903 1.683 7.945 1.00 . B C . 67 GLN HG3 1 1
7 15025 2 2 66 GLN N N 3.172 0.739 4.752 1.00 . B C . 67 GLN N 1 1
7 15026 2 2 66 GLN NE2 N 0.914 0.671 8.690 1.00 . B C . 67 GLN NE2 1 1
7 15027 2 2 66 GLN O O 5.705 1.619 5.164 1.00 . B C . 67 GLN O 1 1
7 15028 2 2 66 GLN OE1 O 2.111 2.298 9.660 1.00 . B C . 67 GLN OE1 1 1
7 15029 2 2 67 ASP C C 7.175 3.604 7.170 1.00 . B C . 68 ASP C 1 1
7 15030 2 2 67 ASP CA C 6.400 4.250 6.025 1.00 . B C . 68 ASP CA 1 1
7 15031 2 2 67 ASP CB C 6.284 5.755 6.299 1.00 . B C . 68 ASP CB 1 1
7 15032 2 2 67 ASP CG C 5.211 6.082 7.323 1.00 . B C . 68 ASP CG 1 1
7 15033 2 2 67 ASP H H 4.312 4.247 6.055 1.00 . B C . 68 ASP H 1 1
7 15034 2 2 67 ASP HA H 6.941 4.111 5.109 1.00 . B C . 68 ASP HA 1 1
7 15035 2 2 67 ASP HB2 H 7.230 6.115 6.676 1.00 . B C . 68 ASP HB2 1 1
7 15036 2 2 67 ASP HB3 H 6.051 6.272 5.382 1.00 . B C . 68 ASP HB3 1 1
7 15037 2 2 67 ASP N N 5.068 3.682 5.835 1.00 . B C . 68 ASP N 1 1
7 15038 2 2 67 ASP O O 8.324 3.951 7.414 1.00 . B C . 68 ASP O 1 1
7 15039 2 2 67 ASP OD1 O 4.017 6.092 6.950 1.00 . B C . 68 ASP OD1 1 1
7 15040 2 2 67 ASP OD2 O 5.551 6.341 8.497 1.00 . B C . 68 ASP OD2 1 1
7 15041 2 2 68 ASP C C 8.281 1.116 8.738 1.00 . B C . 69 ASP C 1 1
7 15042 2 2 68 ASP CA C 7.181 2.127 9.074 1.00 . B C . 69 ASP CA 1 1
7 15043 2 2 68 ASP CB C 6.128 1.473 9.964 1.00 . B C . 69 ASP CB 1 1
7 15044 2 2 68 ASP CG C 6.713 0.922 11.249 1.00 . B C . 69 ASP CG 1 1
7 15045 2 2 68 ASP H H 5.665 2.390 7.617 1.00 . B C . 69 ASP H 1 1
7 15046 2 2 68 ASP HA H 7.625 2.940 9.619 1.00 . B C . 69 ASP HA 1 1
7 15047 2 2 68 ASP HB2 H 5.375 2.205 10.217 1.00 . B C . 69 ASP HB2 1 1
7 15048 2 2 68 ASP HB3 H 5.668 0.665 9.422 1.00 . B C . 69 ASP HB3 1 1
7 15049 2 2 68 ASP N N 6.556 2.690 7.885 1.00 . B C . 69 ASP N 1 1
7 15050 2 2 68 ASP O O 9.151 0.846 9.564 1.00 . B C . 69 ASP O 1 1
7 15051 2 2 68 ASP OD1 O 7.248 1.713 12.053 1.00 . B C . 69 ASP OD1 1 1
7 15052 2 2 68 ASP OD2 O 6.640 -0.305 11.464 1.00 . B C . 69 ASP OD2 1 1
7 15053 2 2 69 LYS C C 9.922 -0.322 5.900 1.00 . B C . 70 LYS C 1 1
7 15054 2 2 69 LYS CA C 9.147 -0.548 7.200 1.00 . B C . 70 LYS CA 1 1
7 15055 2 2 69 LYS CB C 8.324 -1.837 7.133 1.00 . B C . 70 LYS CB 1 1
7 15056 2 2 69 LYS CD C 6.955 -3.442 8.524 1.00 . B C . 70 LYS CD 1 1
7 15057 2 2 69 LYS CE C 6.013 -3.882 7.419 1.00 . B C . 70 LYS CE 1 1
7 15058 2 2 69 LYS CG C 7.411 -2.004 8.335 1.00 . B C . 70 LYS CG 1 1
7 15059 2 2 69 LYS H H 7.682 0.948 6.838 1.00 . B C . 70 LYS H 1 1
7 15060 2 2 69 LYS HA H 9.860 -0.640 8.006 1.00 . B C . 70 LYS HA 1 1
7 15061 2 2 69 LYS HB2 H 7.717 -1.821 6.239 1.00 . B C . 70 LYS HB2 1 1
7 15062 2 2 69 LYS HB3 H 8.994 -2.682 7.093 1.00 . B C . 70 LYS HB3 1 1
7 15063 2 2 69 LYS HD2 H 7.821 -4.085 8.519 1.00 . B C . 70 LYS HD2 1 1
7 15064 2 2 69 LYS HD3 H 6.448 -3.526 9.473 1.00 . B C . 70 LYS HD3 1 1
7 15065 2 2 69 LYS HE2 H 5.175 -3.201 7.384 1.00 . B C . 70 LYS HE2 1 1
7 15066 2 2 69 LYS HE3 H 6.540 -3.851 6.478 1.00 . B C . 70 LYS HE3 1 1
7 15067 2 2 69 LYS HG2 H 7.938 -1.679 9.214 1.00 . B C . 70 LYS HG2 1 1
7 15068 2 2 69 LYS HG3 H 6.540 -1.379 8.193 1.00 . B C . 70 LYS HG3 1 1
7 15069 2 2 69 LYS HZ1 H 6.291 -5.938 7.636 1.00 . B C . 70 LYS HZ1 1 1
7 15070 2 2 69 LYS HZ2 H 4.833 -5.518 6.896 1.00 . B C . 70 LYS HZ2 1 1
7 15071 2 2 69 LYS HZ3 H 5.019 -5.318 8.561 1.00 . B C . 70 LYS HZ3 1 1
7 15072 2 2 69 LYS N N 8.268 0.576 7.525 1.00 . B C . 70 LYS N 1 1
7 15073 2 2 69 LYS NZ N 5.503 -5.259 7.643 1.00 . B C . 70 LYS NZ 1 1
7 15074 2 2 69 LYS O O 10.292 0.806 5.581 1.00 . B C . 70 LYS O 1 1
7 15075 2 2 70 LYS C C 10.268 -1.807 2.730 1.00 . B C . 71 LYS C 1 1
7 15076 2 2 70 LYS CA C 11.023 -1.343 3.971 1.00 . B C . 71 LYS CA 1 1
7 15077 2 2 70 LYS CB C 12.277 -2.195 4.156 1.00 . B C . 71 LYS CB 1 1
7 15078 2 2 70 LYS CD C 13.927 -0.413 4.832 1.00 . B C . 71 LYS CD 1 1
7 15079 2 2 70 LYS CE C 14.854 0.086 5.930 1.00 . B C . 71 LYS CE 1 1
7 15080 2 2 70 LYS CG C 13.218 -1.694 5.242 1.00 . B C . 71 LYS CG 1 1
7 15081 2 2 70 LYS H H 9.805 -2.264 5.435 1.00 . B C . 71 LYS H 1 1
7 15082 2 2 70 LYS HA H 11.320 -0.319 3.822 1.00 . B C . 71 LYS HA 1 1
7 15083 2 2 70 LYS HB2 H 11.978 -3.200 4.410 1.00 . B C . 71 LYS HB2 1 1
7 15084 2 2 70 LYS HB3 H 12.820 -2.217 3.224 1.00 . B C . 71 LYS HB3 1 1
7 15085 2 2 70 LYS HD2 H 14.509 -0.604 3.942 1.00 . B C . 71 LYS HD2 1 1
7 15086 2 2 70 LYS HD3 H 13.187 0.346 4.625 1.00 . B C . 71 LYS HD3 1 1
7 15087 2 2 70 LYS HE2 H 15.327 0.996 5.597 1.00 . B C . 71 LYS HE2 1 1
7 15088 2 2 70 LYS HE3 H 14.265 0.291 6.810 1.00 . B C . 71 LYS HE3 1 1
7 15089 2 2 70 LYS HG2 H 12.647 -1.504 6.138 1.00 . B C . 71 LYS HG2 1 1
7 15090 2 2 70 LYS HG3 H 13.957 -2.456 5.442 1.00 . B C . 71 LYS HG3 1 1
7 15091 2 2 70 LYS HZ1 H 16.473 -0.561 7.078 1.00 . B C . 71 LYS HZ1 1 1
7 15092 2 2 70 LYS HZ2 H 16.540 -1.057 5.465 1.00 . B C . 71 LYS HZ2 1 1
7 15093 2 2 70 LYS HZ3 H 15.477 -1.816 6.538 1.00 . B C . 71 LYS HZ3 1 1
7 15094 2 2 70 LYS N N 10.188 -1.405 5.169 1.00 . B C . 71 LYS N 1 1
7 15095 2 2 70 LYS NZ N 15.908 -0.906 6.275 1.00 . B C . 71 LYS NZ 1 1
7 15096 2 2 70 LYS O O 9.352 -2.619 2.823 1.00 . B C . 71 LYS O 1 1
7 15097 2 2 71 LEU C C 9.960 -3.095 -0.007 1.00 . B C . 72 LEU C 1 1
7 15098 2 2 71 LEU CA C 10.009 -1.597 0.307 1.00 . B C . 72 LEU CA 1 1
7 15099 2 2 71 LEU CB C 10.716 -0.847 -0.821 1.00 . B C . 72 LEU CB 1 1
7 15100 2 2 71 LEU CD1 C 11.577 1.365 -1.622 1.00 . B C . 72 LEU CD1 1 1
7 15101 2 2 71 LEU CD2 C 9.142 1.043 -1.269 1.00 . B C . 72 LEU CD2 1 1
7 15102 2 2 71 LEU CG C 10.531 0.669 -0.783 1.00 . B C . 72 LEU CG 1 1
7 15103 2 2 71 LEU H H 11.447 -0.700 1.574 1.00 . B C . 72 LEU H 1 1
7 15104 2 2 71 LEU HA H 8.997 -1.231 0.382 1.00 . B C . 72 LEU HA 1 1
7 15105 2 2 71 LEU HB2 H 11.773 -1.065 -0.767 1.00 . B C . 72 LEU HB2 1 1
7 15106 2 2 71 LEU HB3 H 10.335 -1.211 -1.762 1.00 . B C . 72 LEU HB3 1 1
7 15107 2 2 71 LEU HD11 H 11.353 2.423 -1.673 1.00 . B C . 72 LEU HD11 1 1
7 15108 2 2 71 LEU HD12 H 11.575 0.948 -2.618 1.00 . B C . 72 LEU HD12 1 1
7 15109 2 2 71 LEU HD13 H 12.548 1.223 -1.173 1.00 . B C . 72 LEU HD13 1 1
7 15110 2 2 71 LEU HD21 H 9.021 0.724 -2.293 1.00 . B C . 72 LEU HD21 1 1
7 15111 2 2 71 LEU HD22 H 9.016 2.115 -1.207 1.00 . B C . 72 LEU HD22 1 1
7 15112 2 2 71 LEU HD23 H 8.403 0.557 -0.651 1.00 . B C . 72 LEU HD23 1 1
7 15113 2 2 71 LEU HG H 10.640 1.014 0.233 1.00 . B C . 72 LEU HG 1 1
7 15114 2 2 71 LEU N N 10.678 -1.304 1.576 1.00 . B C . 72 LEU N 1 1
7 15115 2 2 71 LEU O O 8.890 -3.639 -0.293 1.00 . B C . 72 LEU O 1 1
7 15116 2 2 72 GLN C C 10.405 -6.071 0.618 1.00 . B C . 73 GLN C 1 1
7 15117 2 2 72 GLN CA C 11.184 -5.175 -0.333 1.00 . B C . 73 GLN CA 1 1
7 15118 2 2 72 GLN CB C 12.610 -5.633 -0.419 1.00 . B C . 73 GLN CB 1 1
7 15119 2 2 72 GLN CD C 12.478 -7.119 -2.442 1.00 . B C . 73 GLN CD 1 1
7 15120 2 2 72 GLN CG C 12.786 -7.032 -0.969 1.00 . B C . 73 GLN CG 1 1
7 15121 2 2 72 GLN H H 11.903 -3.315 0.416 1.00 . B C . 73 GLN H 1 1
7 15122 2 2 72 GLN HA H 10.767 -5.257 -1.300 1.00 . B C . 73 GLN HA 1 1
7 15123 2 2 72 GLN HB2 H 13.152 -4.951 -1.048 1.00 . B C . 73 GLN HB2 1 1
7 15124 2 2 72 GLN HB3 H 13.010 -5.607 0.542 1.00 . B C . 73 GLN HB3 1 1
7 15125 2 2 72 GLN HE21 H 13.795 -8.583 -2.630 1.00 . B C . 73 GLN HE21 1 1
7 15126 2 2 72 GLN HE22 H 12.985 -8.093 -4.068 1.00 . B C . 73 GLN HE22 1 1
7 15127 2 2 72 GLN HG2 H 13.809 -7.340 -0.813 1.00 . B C . 73 GLN HG2 1 1
7 15128 2 2 72 GLN HG3 H 12.124 -7.700 -0.437 1.00 . B C . 73 GLN HG3 1 1
7 15129 2 2 72 GLN N N 11.105 -3.767 0.071 1.00 . B C . 73 GLN N 1 1
7 15130 2 2 72 GLN NE2 N 13.150 -8.023 -3.117 1.00 . B C . 73 GLN NE2 1 1
7 15131 2 2 72 GLN O O 9.995 -7.173 0.255 1.00 . B C . 73 GLN O 1 1
7 15132 2 2 72 GLN OE1 O 11.648 -6.379 -2.973 1.00 . B C . 73 GLN OE1 1 1
7 15133 2 2 73 GLU C C 7.960 -6.454 2.272 1.00 . B C . 74 GLU C 1 1
7 15134 2 2 73 GLU CA C 9.375 -6.292 2.805 1.00 . B C . 74 GLU CA 1 1
7 15135 2 2 73 GLU CB C 9.355 -5.536 4.131 1.00 . B C . 74 GLU CB 1 1
7 15136 2 2 73 GLU CD C 11.211 -6.831 5.239 1.00 . B C . 74 GLU CD 1 1
7 15137 2 2 73 GLU CG C 10.711 -5.470 4.809 1.00 . B C . 74 GLU CG 1 1
7 15138 2 2 73 GLU H H 10.595 -4.729 2.080 1.00 . B C . 74 GLU H 1 1
7 15139 2 2 73 GLU HA H 9.807 -7.269 2.959 1.00 . B C . 74 GLU HA 1 1
7 15140 2 2 73 GLU HB2 H 9.016 -4.526 3.951 1.00 . B C . 74 GLU HB2 1 1
7 15141 2 2 73 GLU HB3 H 8.664 -6.025 4.801 1.00 . B C . 74 GLU HB3 1 1
7 15142 2 2 73 GLU HG2 H 11.423 -5.047 4.117 1.00 . B C . 74 GLU HG2 1 1
7 15143 2 2 73 GLU HG3 H 10.635 -4.837 5.680 1.00 . B C . 74 GLU HG3 1 1
7 15144 2 2 73 GLU N N 10.194 -5.586 1.832 1.00 . B C . 74 GLU N 1 1
7 15145 2 2 73 GLU O O 7.258 -7.406 2.605 1.00 . B C . 74 GLU O 1 1
7 15146 2 2 73 GLU OE1 O 10.730 -7.341 6.272 1.00 . B C . 74 GLU OE1 1 1
7 15147 2 2 73 GLU OE2 O 12.095 -7.390 4.554 1.00 . B C . 74 GLU OE2 1 1
7 15148 2 2 74 TYR C C 6.284 -6.238 -0.521 1.00 . B C . 75 TYR C 1 1
7 15149 2 2 74 TYR CA C 6.231 -5.553 0.837 1.00 . B C . 75 TYR CA 1 1
7 15150 2 2 74 TYR CB C 5.670 -4.144 0.693 1.00 . B C . 75 TYR CB 1 1
7 15151 2 2 74 TYR CD1 C 5.002 -3.759 3.096 1.00 . B C . 75 TYR CD1 1 1
7 15152 2 2 74 TYR CD2 C 6.432 -2.166 2.057 1.00 . B C . 75 TYR CD2 1 1
7 15153 2 2 74 TYR CE1 C 5.018 -3.019 4.262 1.00 . B C . 75 TYR CE1 1 1
7 15154 2 2 74 TYR CE2 C 6.459 -1.426 3.223 1.00 . B C . 75 TYR CE2 1 1
7 15155 2 2 74 TYR CG C 5.707 -3.345 1.975 1.00 . B C . 75 TYR CG 1 1
7 15156 2 2 74 TYR CZ C 5.748 -1.853 4.318 1.00 . B C . 75 TYR CZ 1 1
7 15157 2 2 74 TYR H H 8.156 -4.776 1.200 1.00 . B C . 75 TYR H 1 1
7 15158 2 2 74 TYR HA H 5.589 -6.122 1.491 1.00 . B C . 75 TYR HA 1 1
7 15159 2 2 74 TYR HB2 H 6.245 -3.608 -0.049 1.00 . B C . 75 TYR HB2 1 1
7 15160 2 2 74 TYR HB3 H 4.643 -4.206 0.369 1.00 . B C . 75 TYR HB3 1 1
7 15161 2 2 74 TYR HD1 H 4.434 -4.676 3.049 1.00 . B C . 75 TYR HD1 1 1
7 15162 2 2 74 TYR HD2 H 6.991 -1.833 1.194 1.00 . B C . 75 TYR HD2 1 1
7 15163 2 2 74 TYR HE1 H 4.463 -3.358 5.124 1.00 . B C . 75 TYR HE1 1 1
7 15164 2 2 74 TYR HE2 H 7.033 -0.516 3.274 1.00 . B C . 75 TYR HE2 1 1
7 15165 2 2 74 TYR HH H 5.824 -0.164 5.243 1.00 . B C . 75 TYR HH 1 1
7 15166 2 2 74 TYR N N 7.549 -5.512 1.433 1.00 . B C . 75 TYR N 1 1
7 15167 2 2 74 TYR O O 5.268 -6.699 -1.043 1.00 . B C . 75 TYR O 1 1
7 15168 2 2 74 TYR OH O 5.761 -1.103 5.472 1.00 . B C . 75 TYR OH 1 1
7 15169 2 2 75 ASN C C 6.946 -6.527 -3.477 1.00 . B C . 76 ASN C 1 1
7 15170 2 2 75 ASN CA C 7.791 -7.029 -2.304 1.00 . B C . 76 ASN CA 1 1
7 15171 2 2 75 ASN CB C 7.547 -8.521 -2.057 1.00 . B C . 76 ASN CB 1 1
7 15172 2 2 75 ASN CG C 8.088 -9.413 -3.159 1.00 . B C . 76 ASN CG 1 1
7 15173 2 2 75 ASN H H 8.236 -5.805 -0.643 1.00 . B C . 76 ASN H 1 1
7 15174 2 2 75 ASN HA H 8.834 -6.881 -2.540 1.00 . B C . 76 ASN HA 1 1
7 15175 2 2 75 ASN HB2 H 8.022 -8.804 -1.130 1.00 . B C . 76 ASN HB2 1 1
7 15176 2 2 75 ASN HB3 H 6.487 -8.685 -1.970 1.00 . B C . 76 ASN HB3 1 1
7 15177 2 2 75 ASN HD21 H 6.569 -10.670 -2.917 1.00 . B C . 76 ASN HD21 1 1
7 15178 2 2 75 ASN HD22 H 7.718 -11.100 -4.137 1.00 . B C . 76 ASN HD22 1 1
7 15179 2 2 75 ASN N N 7.501 -6.284 -1.080 1.00 . B C . 76 ASN N 1 1
7 15180 2 2 75 ASN ND2 N 7.388 -10.502 -3.434 1.00 . B C . 76 ASN ND2 1 1
7 15181 2 2 75 ASN O O 6.498 -7.299 -4.322 1.00 . B C . 76 ASN O 1 1
7 15182 2 2 75 ASN OD1 O 9.121 -9.123 -3.763 1.00 . B C . 76 ASN OD1 1 1
7 15183 2 2 76 VAL C C 6.634 -4.268 -5.840 1.00 . B C . 77 VAL C 1 1
7 15184 2 2 76 VAL CA C 5.885 -4.606 -4.546 1.00 . B C . 77 VAL CA 1 1
7 15185 2 2 76 VAL CB C 5.221 -3.329 -3.997 1.00 . B C . 77 VAL CB 1 1
7 15186 2 2 76 VAL CG1 C 4.287 -3.672 -2.852 1.00 . B C . 77 VAL CG1 1 1
7 15187 2 2 76 VAL CG2 C 6.274 -2.325 -3.547 1.00 . B C . 77 VAL CG2 1 1
7 15188 2 2 76 VAL H H 7.198 -4.642 -2.877 1.00 . B C . 77 VAL H 1 1
7 15189 2 2 76 VAL HA H 5.103 -5.315 -4.777 1.00 . B C . 77 VAL HA 1 1
7 15190 2 2 76 VAL HB H 4.638 -2.880 -4.787 1.00 . B C . 77 VAL HB 1 1
7 15191 2 2 76 VAL HG11 H 4.849 -4.143 -2.058 1.00 . B C . 77 VAL HG11 1 1
7 15192 2 2 76 VAL HG12 H 3.521 -4.347 -3.201 1.00 . B C . 77 VAL HG12 1 1
7 15193 2 2 76 VAL HG13 H 3.829 -2.767 -2.480 1.00 . B C . 77 VAL HG13 1 1
7 15194 2 2 76 VAL HG21 H 5.788 -1.448 -3.147 1.00 . B C . 77 VAL HG21 1 1
7 15195 2 2 76 VAL HG22 H 6.886 -2.044 -4.391 1.00 . B C . 77 VAL HG22 1 1
7 15196 2 2 76 VAL HG23 H 6.895 -2.772 -2.785 1.00 . B C . 77 VAL HG23 1 1
7 15197 2 2 76 VAL N N 6.754 -5.216 -3.537 1.00 . B C . 77 VAL N 1 1
7 15198 2 2 76 VAL O O 6.198 -3.423 -6.624 1.00 . B C . 77 VAL O 1 1
7 15199 2 2 77 GLY C C 7.933 -5.273 -8.465 1.00 . B C . 78 GLY C 1 1
7 15200 2 2 77 GLY CA C 8.544 -4.704 -7.227 1.00 . B C . 78 GLY CA 1 1
7 15201 2 2 77 GLY H H 8.039 -5.590 -5.433 1.00 . B C . 78 GLY H 1 1
7 15202 2 2 77 GLY HA2 H 8.645 -3.639 -7.360 1.00 . B C . 78 GLY HA2 1 1
7 15203 2 2 77 GLY HA3 H 9.512 -5.129 -7.093 1.00 . B C . 78 GLY HA3 1 1
7 15204 2 2 77 GLY N N 7.752 -4.937 -6.062 1.00 . B C . 78 GLY N 1 1
7 15205 2 2 77 GLY O O 7.960 -6.475 -8.730 1.00 . B C . 78 GLY O 1 1
7 15206 2 2 78 GLY C C 5.349 -4.894 -10.573 1.00 . B C . 79 GLY C 1 1
7 15207 2 2 78 GLY CA C 6.852 -4.653 -10.520 1.00 . B C . 79 GLY CA 1 1
7 15208 2 2 78 GLY H H 7.380 -3.469 -8.824 1.00 . B C . 79 GLY H 1 1
7 15209 2 2 78 GLY HA2 H 7.085 -3.822 -11.168 1.00 . B C . 79 GLY HA2 1 1
7 15210 2 2 78 GLY HA3 H 7.351 -5.526 -10.896 1.00 . B C . 79 GLY HA3 1 1
7 15211 2 2 78 GLY N N 7.387 -4.369 -9.196 1.00 . B C . 79 GLY N 1 1
7 15212 2 2 78 GLY O O 4.833 -5.362 -11.590 1.00 . B C . 79 GLY O 1 1
7 15213 2 2 79 LYS C C 2.506 -3.460 -9.004 1.00 . B C . 80 LYS C 1 1
7 15214 2 2 79 LYS CA C 3.187 -4.751 -9.444 1.00 . B C . 80 LYS CA 1 1
7 15215 2 2 79 LYS CB C 2.844 -5.868 -8.458 1.00 . B C . 80 LYS CB 1 1
7 15216 2 2 79 LYS CD C 2.187 -7.672 -10.088 1.00 . B C . 80 LYS CD 1 1
7 15217 2 2 79 LYS CE C 0.747 -7.741 -9.598 1.00 . B C . 80 LYS CE 1 1
7 15218 2 2 79 LYS CG C 3.143 -7.266 -8.976 1.00 . B C . 80 LYS CG 1 1
7 15219 2 2 79 LYS H H 5.116 -4.201 -8.728 1.00 . B C . 80 LYS H 1 1
7 15220 2 2 79 LYS HA H 2.837 -5.021 -10.429 1.00 . B C . 80 LYS HA 1 1
7 15221 2 2 79 LYS HB2 H 3.415 -5.715 -7.554 1.00 . B C . 80 LYS HB2 1 1
7 15222 2 2 79 LYS HB3 H 1.794 -5.810 -8.220 1.00 . B C . 80 LYS HB3 1 1
7 15223 2 2 79 LYS HD2 H 2.249 -6.948 -10.885 1.00 . B C . 80 LYS HD2 1 1
7 15224 2 2 79 LYS HD3 H 2.477 -8.643 -10.461 1.00 . B C . 80 LYS HD3 1 1
7 15225 2 2 79 LYS HE2 H 0.690 -8.449 -8.786 1.00 . B C . 80 LYS HE2 1 1
7 15226 2 2 79 LYS HE3 H 0.453 -6.765 -9.243 1.00 . B C . 80 LYS HE3 1 1
7 15227 2 2 79 LYS HG2 H 4.152 -7.289 -9.357 1.00 . B C . 80 LYS HG2 1 1
7 15228 2 2 79 LYS HG3 H 3.049 -7.968 -8.159 1.00 . B C . 80 LYS HG3 1 1
7 15229 2 2 79 LYS HZ1 H 0.077 -9.104 -11.022 1.00 . B C . 80 LYS HZ1 1 1
7 15230 2 2 79 LYS HZ2 H -0.146 -7.491 -11.465 1.00 . B C . 80 LYS HZ2 1 1
7 15231 2 2 79 LYS HZ3 H -1.159 -8.197 -10.311 1.00 . B C . 80 LYS HZ3 1 1
7 15232 2 2 79 LYS N N 4.647 -4.571 -9.504 1.00 . B C . 80 LYS N 1 1
7 15233 2 2 79 LYS NZ N -0.183 -8.163 -10.674 1.00 . B C . 80 LYS NZ 1 1
7 15234 2 2 79 LYS O O 3.097 -2.702 -8.239 1.00 . B C . 80 LYS O 1 1
7 15235 2 2 80 VAL C C -0.035 -2.127 -7.678 1.00 . B C . 81 VAL C 1 1
7 15236 2 2 80 VAL CA C 0.575 -1.976 -9.065 1.00 . B C . 81 VAL CA 1 1
7 15237 2 2 80 VAL CB C -0.504 -1.433 -10.040 1.00 . B C . 81 VAL CB 1 1
7 15238 2 2 80 VAL CG1 C 0.012 -1.175 -11.439 1.00 . B C . 81 VAL CG1 1 1
7 15239 2 2 80 VAL CG2 C -1.692 -2.319 -10.108 1.00 . B C . 81 VAL CG2 1 1
7 15240 2 2 80 VAL H H 0.842 -3.817 -10.106 1.00 . B C . 81 VAL H 1 1
7 15241 2 2 80 VAL HA H 1.313 -1.220 -8.988 1.00 . B C . 81 VAL HA 1 1
7 15242 2 2 80 VAL HB H -0.833 -0.484 -9.646 1.00 . B C . 81 VAL HB 1 1
7 15243 2 2 80 VAL HG11 H 0.434 -2.082 -11.846 1.00 . B C . 81 VAL HG11 1 1
7 15244 2 2 80 VAL HG12 H 0.763 -0.403 -11.408 1.00 . B C . 81 VAL HG12 1 1
7 15245 2 2 80 VAL HG13 H -0.811 -0.845 -12.062 1.00 . B C . 81 VAL HG13 1 1
7 15246 2 2 80 VAL HG21 H -1.411 -3.250 -10.557 1.00 . B C . 81 VAL HG21 1 1
7 15247 2 2 80 VAL HG22 H -2.453 -1.823 -10.707 1.00 . B C . 81 VAL HG22 1 1
7 15248 2 2 80 VAL HG23 H -2.055 -2.484 -9.112 1.00 . B C . 81 VAL HG23 1 1
7 15249 2 2 80 VAL N N 1.273 -3.193 -9.482 1.00 . B C . 81 VAL N 1 1
7 15250 2 2 80 VAL O O -0.839 -3.025 -7.411 1.00 . B C . 81 VAL O 1 1
7 15251 2 2 81 ILE C C -1.503 -0.421 -5.560 1.00 . B C . 82 ILE C 1 1
7 15252 2 2 81 ILE CA C -0.175 -1.147 -5.468 1.00 . B C . 82 ILE CA 1 1
7 15253 2 2 81 ILE CB C 0.765 -0.386 -4.516 1.00 . B C . 82 ILE CB 1 1
7 15254 2 2 81 ILE CD1 C 3.098 -0.331 -3.597 1.00 . B C . 82 ILE CD1 1 1
7 15255 2 2 81 ILE CG1 C 2.138 -0.982 -4.555 1.00 . B C . 82 ILE CG1 1 1
7 15256 2 2 81 ILE CG2 C 0.240 -0.365 -3.088 1.00 . B C . 82 ILE CG2 1 1
7 15257 2 2 81 ILE H H 1.145 -0.660 -7.034 1.00 . B C . 82 ILE H 1 1
7 15258 2 2 81 ILE HA H -0.330 -2.134 -5.093 1.00 . B C . 82 ILE HA 1 1
7 15259 2 2 81 ILE HB H 0.840 0.600 -4.852 1.00 . B C . 82 ILE HB 1 1
7 15260 2 2 81 ILE HD11 H 2.745 -0.477 -2.586 1.00 . B C . 82 ILE HD11 1 1
7 15261 2 2 81 ILE HD12 H 3.153 0.726 -3.814 1.00 . B C . 82 ILE HD12 1 1
7 15262 2 2 81 ILE HD13 H 4.072 -0.776 -3.708 1.00 . B C . 82 ILE HD13 1 1
7 15263 2 2 81 ILE HG12 H 2.047 -1.992 -4.299 1.00 . B C . 82 ILE HG12 1 1
7 15264 2 2 81 ILE HG13 H 2.543 -0.894 -5.551 1.00 . B C . 82 ILE HG13 1 1
7 15265 2 2 81 ILE HG21 H 0.108 -1.376 -2.736 1.00 . B C . 82 ILE HG21 1 1
7 15266 2 2 81 ILE HG22 H -0.707 0.154 -3.062 1.00 . B C . 82 ILE HG22 1 1
7 15267 2 2 81 ILE HG23 H 0.946 0.147 -2.457 1.00 . B C . 82 ILE HG23 1 1
7 15268 2 2 81 ILE N N 0.396 -1.252 -6.790 1.00 . B C . 82 ILE N 1 1
7 15269 2 2 81 ILE O O -1.818 0.152 -6.586 1.00 . B C . 82 ILE O 1 1
7 15270 2 2 82 HIS C C -3.538 1.302 -3.406 1.00 . B C . 83 HIS C 1 1
7 15271 2 2 82 HIS CA C -3.544 0.272 -4.523 1.00 . B C . 83 HIS CA 1 1
7 15272 2 2 82 HIS CB C -4.727 -0.692 -4.364 1.00 . B C . 83 HIS CB 1 1
7 15273 2 2 82 HIS CD2 C -4.604 -1.444 -6.851 1.00 . B C . 83 HIS CD2 1 1
7 15274 2 2 82 HIS CE1 C -5.600 -3.380 -6.654 1.00 . B C . 83 HIS CE1 1 1
7 15275 2 2 82 HIS CG C -4.938 -1.594 -5.547 1.00 . B C . 83 HIS CG 1 1
7 15276 2 2 82 HIS H H -2.053 -0.999 -3.732 1.00 . B C . 83 HIS H 1 1
7 15277 2 2 82 HIS HA H -3.611 0.791 -5.482 1.00 . B C . 83 HIS HA 1 1
7 15278 2 2 82 HIS HB2 H -4.543 -1.320 -3.505 1.00 . B C . 83 HIS HB2 1 1
7 15279 2 2 82 HIS HB3 H -5.635 -0.126 -4.195 1.00 . B C . 83 HIS HB3 1 1
7 15280 2 2 82 HIS HD1 H -5.926 -3.220 -4.634 1.00 . B C . 83 HIS HD1 1 1
7 15281 2 2 82 HIS HD2 H -4.090 -0.601 -7.284 1.00 . B C . 83 HIS HD2 1 1
7 15282 2 2 82 HIS HE1 H -6.032 -4.343 -6.884 1.00 . B C . 83 HIS HE1 1 1
7 15283 2 2 82 HIS HE2 H -4.783 -2.810 -8.440 1.00 . B C . 83 HIS HE2 1 1
7 15284 2 2 82 HIS N N -2.302 -0.464 -4.522 1.00 . B C . 83 HIS N 1 1
7 15285 2 2 82 HIS ND1 N -5.560 -2.819 -5.458 1.00 . B C . 83 HIS ND1 1 1
7 15286 2 2 82 HIS NE2 N -5.028 -2.566 -7.517 1.00 . B C . 83 HIS NE2 1 1
7 15287 2 2 82 HIS O O -3.470 0.952 -2.229 1.00 . B C . 83 HIS O 1 1
7 15288 2 2 83 LEU C C -4.919 4.070 -2.322 1.00 . B C . 84 LEU C 1 1
7 15289 2 2 83 LEU CA C -3.540 3.650 -2.803 1.00 . B C . 84 LEU CA 1 1
7 15290 2 2 83 LEU CB C -2.802 4.850 -3.369 1.00 . B C . 84 LEU CB 1 1
7 15291 2 2 83 LEU CD1 C -0.678 6.121 -3.651 1.00 . B C . 84 LEU CD1 1 1
7 15292 2 2 83 LEU CD2 C -1.021 4.709 -1.631 1.00 . B C . 84 LEU CD2 1 1
7 15293 2 2 83 LEU CG C -1.302 4.851 -3.113 1.00 . B C . 84 LEU CG 1 1
7 15294 2 2 83 LEU H H -3.657 2.782 -4.737 1.00 . B C . 84 LEU H 1 1
7 15295 2 2 83 LEU HA H -2.989 3.282 -1.952 1.00 . B C . 84 LEU HA 1 1
7 15296 2 2 83 LEU HB2 H -2.964 4.873 -4.438 1.00 . B C . 84 LEU HB2 1 1
7 15297 2 2 83 LEU HB3 H -3.221 5.747 -2.934 1.00 . B C . 84 LEU HB3 1 1
7 15298 2 2 83 LEU HD11 H -0.844 6.178 -4.717 1.00 . B C . 84 LEU HD11 1 1
7 15299 2 2 83 LEU HD12 H 0.384 6.115 -3.451 1.00 . B C . 84 LEU HD12 1 1
7 15300 2 2 83 LEU HD13 H -1.131 6.974 -3.170 1.00 . B C . 84 LEU HD13 1 1
7 15301 2 2 83 LEU HD21 H -1.237 3.700 -1.316 1.00 . B C . 84 LEU HD21 1 1
7 15302 2 2 83 LEU HD22 H -1.646 5.397 -1.081 1.00 . B C . 84 LEU HD22 1 1
7 15303 2 2 83 LEU HD23 H 0.017 4.933 -1.437 1.00 . B C . 84 LEU HD23 1 1
7 15304 2 2 83 LEU HG H -0.855 4.012 -3.622 1.00 . B C . 84 LEU HG 1 1
7 15305 2 2 83 LEU N N -3.591 2.567 -3.779 1.00 . B C . 84 LEU N 1 1
7 15306 2 2 83 LEU O O -5.928 3.823 -2.987 1.00 . B C . 84 LEU O 1 1
7 15307 2 2 84 VAL C C -6.053 6.584 -0.041 1.00 . B C . 85 VAL C 1 1
7 15308 2 2 84 VAL CA C -6.177 5.142 -0.512 1.00 . B C . 85 VAL CA 1 1
7 15309 2 2 84 VAL CB C -6.540 4.278 0.722 1.00 . B C . 85 VAL CB 1 1
7 15310 2 2 84 VAL CG1 C -6.305 2.812 0.446 1.00 . B C . 85 VAL CG1 1 1
7 15311 2 2 84 VAL CG2 C -5.766 4.711 1.962 1.00 . B C . 85 VAL CG2 1 1
7 15312 2 2 84 VAL H H -4.088 4.858 -0.687 1.00 . B C . 85 VAL H 1 1
7 15313 2 2 84 VAL HA H -6.978 5.067 -1.233 1.00 . B C . 85 VAL HA 1 1
7 15314 2 2 84 VAL HB H -7.595 4.411 0.924 1.00 . B C . 85 VAL HB 1 1
7 15315 2 2 84 VAL HG11 H -6.910 2.502 -0.393 1.00 . B C . 85 VAL HG11 1 1
7 15316 2 2 84 VAL HG12 H -6.575 2.238 1.317 1.00 . B C . 85 VAL HG12 1 1
7 15317 2 2 84 VAL HG13 H -5.261 2.652 0.216 1.00 . B C . 85 VAL HG13 1 1
7 15318 2 2 84 VAL HG21 H -6.025 4.067 2.791 1.00 . B C . 85 VAL HG21 1 1
7 15319 2 2 84 VAL HG22 H -6.021 5.732 2.208 1.00 . B C . 85 VAL HG22 1 1
7 15320 2 2 84 VAL HG23 H -4.706 4.642 1.770 1.00 . B C . 85 VAL HG23 1 1
7 15321 2 2 84 VAL N N -4.940 4.690 -1.145 1.00 . B C . 85 VAL N 1 1
7 15322 2 2 84 VAL O O -4.946 7.095 0.111 1.00 . B C . 85 VAL O 1 1
7 15323 2 2 85 GLU C C -8.206 8.419 2.044 1.00 . B C . 86 GLU C 1 1
7 15324 2 2 85 GLU CA C -7.213 8.495 0.896 1.00 . B C . 86 GLU CA 1 1
7 15325 2 2 85 GLU CB C -7.585 9.643 -0.016 1.00 . B C . 86 GLU CB 1 1
7 15326 2 2 85 GLU CD C -7.481 12.156 -0.344 1.00 . B C . 86 GLU CD 1 1
7 15327 2 2 85 GLU CG C -6.916 10.952 0.379 1.00 . B C . 86 GLU CG 1 1
7 15328 2 2 85 GLU H H -8.034 6.835 -0.118 1.00 . B C . 86 GLU H 1 1
7 15329 2 2 85 GLU HA H -6.248 8.682 1.291 1.00 . B C . 86 GLU HA 1 1
7 15330 2 2 85 GLU HB2 H -7.312 9.400 -1.032 1.00 . B C . 86 GLU HB2 1 1
7 15331 2 2 85 GLU HB3 H -8.633 9.772 0.049 1.00 . B C . 86 GLU HB3 1 1
7 15332 2 2 85 GLU HG2 H -7.046 11.099 1.439 1.00 . B C . 86 GLU HG2 1 1
7 15333 2 2 85 GLU HG3 H -5.862 10.880 0.156 1.00 . B C . 86 GLU HG3 1 1
7 15334 2 2 85 GLU N N -7.189 7.224 0.193 1.00 . B C . 86 GLU N 1 1
7 15335 2 2 85 GLU O O -9.385 8.115 1.838 1.00 . B C . 86 GLU O 1 1
7 15336 2 2 85 GLU OE1 O -7.256 12.293 -1.558 1.00 . B C . 86 GLU OE1 1 1
7 15337 2 2 85 GLU OE2 O -8.138 12.989 0.314 1.00 . B C . 86 GLU OE2 1 1
7 15338 2 2 86 ARG C C -9.449 9.878 4.462 1.00 . B C . 87 ARG C 1 1
7 15339 2 2 86 ARG CA C -8.566 8.646 4.425 1.00 . B C . 87 ARG CA 1 1
7 15340 2 2 86 ARG CB C -7.712 8.591 5.693 1.00 . B C . 87 ARG CB 1 1
7 15341 2 2 86 ARG CD C -6.051 7.314 7.063 1.00 . B C . 87 ARG CD 1 1
7 15342 2 2 86 ARG CG C -6.672 7.485 5.687 1.00 . B C . 87 ARG CG 1 1
7 15343 2 2 86 ARG CZ C -6.840 6.940 9.379 1.00 . B C . 87 ARG CZ 1 1
7 15344 2 2 86 ARG H H -6.783 8.883 3.354 1.00 . B C . 87 ARG H 1 1
7 15345 2 2 86 ARG HA H -9.187 7.765 4.375 1.00 . B C . 87 ARG HA 1 1
7 15346 2 2 86 ARG HB2 H -7.200 9.535 5.807 1.00 . B C . 87 ARG HB2 1 1
7 15347 2 2 86 ARG HB3 H -8.361 8.440 6.542 1.00 . B C . 87 ARG HB3 1 1
7 15348 2 2 86 ARG HD2 H -5.293 6.547 7.010 1.00 . B C . 87 ARG HD2 1 1
7 15349 2 2 86 ARG HD3 H -5.600 8.247 7.360 1.00 . B C . 87 ARG HD3 1 1
7 15350 2 2 86 ARG HE H -7.932 6.648 7.726 1.00 . B C . 87 ARG HE 1 1
7 15351 2 2 86 ARG HG2 H -7.145 6.561 5.393 1.00 . B C . 87 ARG HG2 1 1
7 15352 2 2 86 ARG HG3 H -5.896 7.736 4.980 1.00 . B C . 87 ARG HG3 1 1
7 15353 2 2 86 ARG HH11 H -4.912 7.554 9.256 1.00 . B C . 87 ARG HH11 1 1
7 15354 2 2 86 ARG HH12 H -5.514 7.305 10.863 1.00 . B C . 87 ARG HH12 1 1
7 15355 2 2 86 ARG HH21 H -8.707 6.302 9.841 1.00 . B C . 87 ARG HH21 1 1
7 15356 2 2 86 ARG HH22 H -7.666 6.598 11.197 1.00 . B C . 87 ARG HH22 1 1
7 15357 2 2 86 ARG N N -7.725 8.674 3.250 1.00 . B C . 87 ARG N 1 1
7 15358 2 2 86 ARG NE N -7.049 6.930 8.062 1.00 . B C . 87 ARG NE 1 1
7 15359 2 2 86 ARG NH1 N -5.661 7.294 9.872 1.00 . B C . 87 ARG NH1 1 1
7 15360 2 2 86 ARG NH2 N -7.815 6.583 10.203 1.00 . B C . 87 ARG NH2 1 1
7 15361 2 2 86 ARG O O -9.285 10.803 3.666 1.00 . B C . 87 ARG O 1 1
7 15362 2 2 87 ALA C C -11.223 11.486 6.998 1.00 . B C . 88 ALA C 1 1
7 15363 2 2 87 ALA CA C -11.260 10.993 5.560 1.00 . B C . 88 ALA CA 1 1
7 15364 2 2 87 ALA CB C -12.672 10.630 5.146 1.00 . B C . 88 ALA CB 1 1
7 15365 2 2 87 ALA H H -10.455 9.144 5.975 1.00 . B C . 88 ALA H 1 1
7 15366 2 2 87 ALA HA H -10.908 11.753 4.919 1.00 . B C . 88 ALA HA 1 1
7 15367 2 2 87 ALA HB1 H -13.286 11.518 5.178 1.00 . B C . 88 ALA HB1 1 1
7 15368 2 2 87 ALA HB2 H -13.069 9.890 5.823 1.00 . B C . 88 ALA HB2 1 1
7 15369 2 2 87 ALA HB3 H -12.662 10.237 4.141 1.00 . B C . 88 ALA HB3 1 1
7 15370 2 2 87 ALA N N -10.375 9.888 5.390 1.00 . B C . 88 ALA N 1 1
7 15371 2 2 87 ALA O O -11.210 10.690 7.937 1.00 . B C . 88 ALA O 1 1
7 15372 2 2 88 PRO C C -12.302 13.132 9.383 1.00 . B C . 89 PRO C 1 1
7 15373 2 2 88 PRO CA C -11.091 13.440 8.502 1.00 . B C . 89 PRO CA 1 1
7 15374 2 2 88 PRO CB C -11.037 14.936 8.185 1.00 . B C . 89 PRO CB 1 1
7 15375 2 2 88 PRO CD C -11.247 13.809 6.111 1.00 . B C . 89 PRO CD 1 1
7 15376 2 2 88 PRO CG C -10.626 15.005 6.761 1.00 . B C . 89 PRO CG 1 1
7 15377 2 2 88 PRO HA H -10.188 13.152 9.002 1.00 . B C . 89 PRO HA 1 1
7 15378 2 2 88 PRO HB2 H -12.013 15.374 8.336 1.00 . B C . 89 PRO HB2 1 1
7 15379 2 2 88 PRO HB3 H -10.315 15.419 8.828 1.00 . B C . 89 PRO HB3 1 1
7 15380 2 2 88 PRO HD2 H -12.269 14.011 5.830 1.00 . B C . 89 PRO HD2 1 1
7 15381 2 2 88 PRO HD3 H -10.674 13.495 5.255 1.00 . B C . 89 PRO HD3 1 1
7 15382 2 2 88 PRO HG2 H -10.996 15.908 6.322 1.00 . B C . 89 PRO HG2 1 1
7 15383 2 2 88 PRO HG3 H -9.550 14.959 6.683 1.00 . B C . 89 PRO HG3 1 1
7 15384 2 2 88 PRO N N -11.189 12.811 7.180 1.00 . B C . 89 PRO N 1 1
7 15385 2 2 88 PRO O O -13.441 13.193 8.915 1.00 . B C . 89 PRO O 1 1
7 15386 2 2 89 PRO C C -13.922 13.727 12.100 1.00 . B C . 90 PRO C 1 1
7 15387 2 2 89 PRO CA C -13.168 12.496 11.611 1.00 . B C . 90 PRO CA 1 1
7 15388 2 2 89 PRO CB C -12.462 11.807 12.781 1.00 . B C . 90 PRO CB 1 1
7 15389 2 2 89 PRO CD C -10.781 12.767 11.344 1.00 . B C . 90 PRO CD 1 1
7 15390 2 2 89 PRO CG C -11.009 11.749 12.426 1.00 . B C . 90 PRO CG 1 1
7 15391 2 2 89 PRO HA H -13.867 11.816 11.170 1.00 . B C . 90 PRO HA 1 1
7 15392 2 2 89 PRO HB2 H -12.626 12.383 13.671 1.00 . B C . 90 PRO HB2 1 1
7 15393 2 2 89 PRO HB3 H -12.872 10.817 12.914 1.00 . B C . 90 PRO HB3 1 1
7 15394 2 2 89 PRO HD2 H -10.518 13.723 11.770 1.00 . B C . 90 PRO HD2 1 1
7 15395 2 2 89 PRO HD3 H -10.015 12.426 10.666 1.00 . B C . 90 PRO HD3 1 1
7 15396 2 2 89 PRO HG2 H -10.411 11.989 13.291 1.00 . B C . 90 PRO HG2 1 1
7 15397 2 2 89 PRO HG3 H -10.763 10.762 12.065 1.00 . B C . 90 PRO HG3 1 1
7 15398 2 2 89 PRO N N -12.086 12.828 10.678 1.00 . B C . 90 PRO N 1 1
7 15399 2 2 89 PRO O O -14.592 13.695 13.132 1.00 . B C . 90 PRO O 1 1
7 15400 2 2 90 GLN C C -15.786 16.088 10.766 1.00 . B C . 91 GLN C 1 1
7 15401 2 2 90 GLN CA C -14.537 16.023 11.638 1.00 . B C . 91 GLN CA 1 1
7 15402 2 2 90 GLN CB C -13.660 17.266 11.451 1.00 . B C . 91 GLN CB 1 1
7 15403 2 2 90 GLN CD C -12.070 18.519 9.984 1.00 . B C . 91 GLN CD 1 1
7 15404 2 2 90 GLN CG C -12.844 17.277 10.171 1.00 . B C . 91 GLN CG 1 1
7 15405 2 2 90 GLN H H -13.181 14.792 10.606 1.00 . B C . 91 GLN H 1 1
7 15406 2 2 90 GLN HA H -14.849 15.969 12.665 1.00 . B C . 91 GLN HA 1 1
7 15407 2 2 90 GLN HB2 H -14.291 18.141 11.453 1.00 . B C . 91 GLN HB2 1 1
7 15408 2 2 90 GLN HB3 H -12.975 17.331 12.285 1.00 . B C . 91 GLN HB3 1 1
7 15409 2 2 90 GLN HE21 H -12.327 18.246 8.050 1.00 . B C . 91 GLN HE21 1 1
7 15410 2 2 90 GLN HE22 H -11.482 19.628 8.521 1.00 . B C . 91 GLN HE22 1 1
7 15411 2 2 90 GLN HG2 H -12.162 16.444 10.171 1.00 . B C . 91 GLN HG2 1 1
7 15412 2 2 90 GLN HG3 H -13.492 17.214 9.317 1.00 . B C . 91 GLN HG3 1 1
7 15413 2 2 90 GLN N N -13.795 14.811 11.358 1.00 . B C . 91 GLN N 1 1
7 15414 2 2 90 GLN NE2 N -11.932 18.837 8.728 1.00 . B C . 91 GLN NE2 1 1
7 15415 2 2 90 GLN O O -16.724 16.830 11.056 1.00 . B C . 91 GLN O 1 1
7 15416 2 2 90 GLN OE1 O -11.635 19.187 10.924 1.00 . B C . 91 GLN OE1 1 1
7 15417 2 2 91 THR C C -17.080 13.689 8.402 1.00 . B C . 92 THR C 1 1
7 15418 2 2 91 THR CA C -16.967 15.141 8.877 1.00 . B C . 92 THR CA 1 1
7 15419 2 2 91 THR CB C -16.978 16.126 7.683 1.00 . B C . 92 THR CB 1 1
7 15420 2 2 91 THR CG2 C -15.788 15.921 6.753 1.00 . B C . 92 THR CG2 1 1
7 15421 2 2 91 THR H H -14.966 14.854 9.430 1.00 . B C . 92 THR H 1 1
7 15422 2 2 91 THR HA H -17.823 15.362 9.500 1.00 . B C . 92 THR HA 1 1
7 15423 2 2 91 THR HB H -16.915 17.123 8.089 1.00 . B C . 92 THR HB 1 1
7 15424 2 2 91 THR HG1 H -18.119 15.298 6.290 1.00 . B C . 92 THR HG1 1 1
7 15425 2 2 91 THR HG21 H -15.810 14.915 6.358 1.00 . B C . 92 THR HG21 1 1
7 15426 2 2 91 THR HG22 H -14.871 16.072 7.302 1.00 . B C . 92 THR HG22 1 1
7 15427 2 2 91 THR HG23 H -15.841 16.628 5.938 1.00 . B C . 92 THR HG23 1 1
7 15428 2 2 91 THR N N -15.786 15.312 9.691 1.00 . B C . 92 THR N 1 1
7 15429 2 2 91 THR O O -16.297 13.217 7.578 1.00 . B C . 92 THR O 1 1
7 15430 2 2 91 THR OG1 O -18.202 16.005 6.943 1.00 . B C . 92 THR OG1 1 1
7 15431 2 2 92 HIS C C -19.236 11.528 7.413 1.00 . B C . 93 HIS C 1 1
7 15432 2 2 92 HIS CA C -18.266 11.585 8.585 1.00 . B C . 93 HIS CA 1 1
7 15433 2 2 92 HIS CB C -18.809 10.786 9.765 1.00 . B C . 93 HIS CB 1 1
7 15434 2 2 92 HIS CD2 C -17.802 8.558 8.883 1.00 . B C . 93 HIS CD2 1 1
7 15435 2 2 92 HIS CE1 C -19.103 7.168 9.962 1.00 . B C . 93 HIS CE1 1 1
7 15436 2 2 92 HIS CG C -18.675 9.299 9.609 1.00 . B C . 93 HIS CG 1 1
7 15437 2 2 92 HIS H H -18.601 13.380 9.654 1.00 . B C . 93 HIS H 1 1
7 15438 2 2 92 HIS HA H -17.328 11.162 8.282 1.00 . B C . 93 HIS HA 1 1
7 15439 2 2 92 HIS HB2 H -18.280 11.074 10.662 1.00 . B C . 93 HIS HB2 1 1
7 15440 2 2 92 HIS HB3 H -19.849 11.013 9.880 1.00 . B C . 93 HIS HB3 1 1
7 15441 2 2 92 HIS HD1 H -20.219 8.619 10.876 1.00 . B C . 93 HIS HD1 1 1
7 15442 2 2 92 HIS HD2 H -17.023 8.937 8.236 1.00 . B C . 93 HIS HD2 1 1
7 15443 2 2 92 HIS HE1 H -19.551 6.259 10.336 1.00 . B C . 93 HIS HE1 1 1
7 15444 2 2 92 HIS HE2 H -17.512 6.481 8.875 1.00 . B C . 93 HIS HE2 1 1
7 15445 2 2 92 HIS N N -18.035 12.969 8.965 1.00 . B C . 93 HIS N 1 1
7 15446 2 2 92 HIS ND1 N -19.477 8.395 10.271 1.00 . B C . 93 HIS ND1 1 1
7 15447 2 2 92 HIS NE2 N -18.089 7.238 9.123 1.00 . B C . 93 HIS NE2 1 1
7 15448 2 2 92 HIS O O -19.257 10.562 6.652 1.00 . B C . 93 HIS O 1 1
7 15449 2 2 93 LEU C C -20.254 13.077 4.890 1.00 . B C . 94 LEU C 1 1
7 15450 2 2 93 LEU CA C -20.973 12.687 6.176 1.00 . B C . 94 LEU CA 1 1
7 15451 2 2 93 LEU CB C -22.046 13.714 6.505 1.00 . B C . 94 LEU CB 1 1
7 15452 2 2 93 LEU CD1 C -23.876 14.539 7.998 1.00 . B C . 94 LEU CD1 1 1
7 15453 2 2 93 LEU CD2 C -23.612 12.087 7.601 1.00 . B C . 94 LEU CD2 1 1
7 15454 2 2 93 LEU CG C -22.885 13.415 7.749 1.00 . B C . 94 LEU CG 1 1
7 15455 2 2 93 LEU H H -19.975 13.311 7.921 1.00 . B C . 94 LEU H 1 1
7 15456 2 2 93 LEU HA H -21.439 11.736 6.045 1.00 . B C . 94 LEU HA 1 1
7 15457 2 2 93 LEU HB2 H -21.557 14.655 6.644 1.00 . B C . 94 LEU HB2 1 1
7 15458 2 2 93 LEU HB3 H -22.711 13.794 5.659 1.00 . B C . 94 LEU HB3 1 1
7 15459 2 2 93 LEU HD11 H -23.341 15.466 8.143 1.00 . B C . 94 LEU HD11 1 1
7 15460 2 2 93 LEU HD12 H -24.457 14.316 8.880 1.00 . B C . 94 LEU HD12 1 1
7 15461 2 2 93 LEU HD13 H -24.536 14.633 7.148 1.00 . B C . 94 LEU HD13 1 1
7 15462 2 2 93 LEU HD21 H -24.236 12.114 6.721 1.00 . B C . 94 LEU HD21 1 1
7 15463 2 2 93 LEU HD22 H -24.226 11.915 8.473 1.00 . B C . 94 LEU HD22 1 1
7 15464 2 2 93 LEU HD23 H -22.890 11.289 7.508 1.00 . B C . 94 LEU HD23 1 1
7 15465 2 2 93 LEU HG H -22.234 13.348 8.607 1.00 . B C . 94 LEU HG 1 1
7 15466 2 2 93 LEU N N -20.029 12.580 7.271 1.00 . B C . 94 LEU N 1 1
7 15467 2 2 93 LEU O O -19.378 13.947 4.903 1.00 . B C . 94 LEU O 1 1
7 15468 2 2 94 PRO C C -20.336 14.159 2.026 1.00 . B C . 95 PRO C 1 1
7 15469 2 2 94 PRO CA C -20.020 12.733 2.462 1.00 . B C . 95 PRO CA 1 1
7 15470 2 2 94 PRO CB C -20.681 11.733 1.508 1.00 . B C . 95 PRO CB 1 1
7 15471 2 2 94 PRO CD C -21.579 11.331 3.696 1.00 . B C . 95 PRO CD 1 1
7 15472 2 2 94 PRO CG C -21.275 10.677 2.376 1.00 . B C . 95 PRO CG 1 1
7 15473 2 2 94 PRO HA H -18.951 12.587 2.457 1.00 . B C . 95 PRO HA 1 1
7 15474 2 2 94 PRO HB2 H -21.436 12.239 0.929 1.00 . B C . 95 PRO HB2 1 1
7 15475 2 2 94 PRO HB3 H -19.934 11.321 0.845 1.00 . B C . 95 PRO HB3 1 1
7 15476 2 2 94 PRO HD2 H -22.587 11.717 3.707 1.00 . B C . 95 PRO HD2 1 1
7 15477 2 2 94 PRO HD3 H -21.435 10.629 4.502 1.00 . B C . 95 PRO HD3 1 1
7 15478 2 2 94 PRO HG2 H -22.183 10.303 1.927 1.00 . B C . 95 PRO HG2 1 1
7 15479 2 2 94 PRO HG3 H -20.565 9.875 2.513 1.00 . B C . 95 PRO HG3 1 1
7 15480 2 2 94 PRO N N -20.600 12.424 3.770 1.00 . B C . 95 PRO N 1 1
7 15481 2 2 94 PRO O O -21.502 14.524 1.862 1.00 . B C . 95 PRO O 1 1
7 15482 2 2 95 SER C C -18.205 16.802 0.715 1.00 . B C . 96 SER C 1 1
7 15483 2 2 95 SER CA C -19.448 16.329 1.457 1.00 . B C . 96 SER CA 1 1
7 15484 2 2 95 SER CB C -19.718 17.200 2.690 1.00 . B C . 96 SER CB 1 1
7 15485 2 2 95 SER H H -18.407 14.605 1.951 1.00 . B C . 96 SER H 1 1
7 15486 2 2 95 SER HA H -20.282 16.375 0.799 1.00 . B C . 96 SER HA 1 1
7 15487 2 2 95 SER HB2 H -20.550 16.789 3.241 1.00 . B C . 96 SER HB2 1 1
7 15488 2 2 95 SER HB3 H -18.840 17.206 3.319 1.00 . B C . 96 SER HB3 1 1
7 15489 2 2 95 SER HG H -19.475 19.139 2.835 1.00 . B C . 96 SER HG 1 1
7 15490 2 2 95 SER N N -19.296 14.955 1.842 1.00 . B C . 96 SER N 1 1
7 15491 2 2 95 SER O O -17.185 17.121 1.326 1.00 . B C . 96 SER O 1 1
7 15492 2 2 95 SER OG O -20.028 18.534 2.326 1.00 . B C . 96 SER OG 1 1
7 15493 2 2 96 GLY C C -16.287 16.006 -1.775 1.00 . B C . 97 GLY C 1 1
7 15494 2 2 96 GLY CA C -17.151 17.198 -1.420 1.00 . B C . 97 GLY CA 1 1
7 15495 2 2 96 GLY H H -19.134 16.565 -1.040 1.00 . B C . 97 GLY H 1 1
7 15496 2 2 96 GLY HA2 H -17.507 17.658 -2.329 1.00 . B C . 97 GLY HA2 1 1
7 15497 2 2 96 GLY HA3 H -16.554 17.913 -0.875 1.00 . B C . 97 GLY HA3 1 1
7 15498 2 2 96 GLY N N -18.287 16.817 -0.608 1.00 . B C . 97 GLY N 1 1
7 15499 2 2 96 GLY O O -15.203 16.155 -2.335 1.00 . B C . 97 GLY O 1 1
7 15500 2 2 97 ALA C C -16.922 12.532 -2.345 1.00 . B C . 98 ALA C 1 1
7 15501 2 2 97 ALA CA C -16.032 13.590 -1.700 1.00 . B C . 98 ALA CA 1 1
7 15502 2 2 97 ALA CB C -15.439 13.070 -0.397 1.00 . B C . 98 ALA CB 1 1
7 15503 2 2 97 ALA H H -17.673 14.759 -1.063 1.00 . B C . 98 ALA H 1 1
7 15504 2 2 97 ALA HA H -15.218 13.820 -2.372 1.00 . B C . 98 ALA HA 1 1
7 15505 2 2 97 ALA HB1 H -14.812 13.832 0.042 1.00 . B C . 98 ALA HB1 1 1
7 15506 2 2 97 ALA HB2 H -14.850 12.188 -0.596 1.00 . B C . 98 ALA HB2 1 1
7 15507 2 2 97 ALA HB3 H -16.237 12.823 0.288 1.00 . B C . 98 ALA HB3 1 1
7 15508 2 2 97 ALA N N -16.777 14.816 -1.460 1.00 . B C . 98 ALA N 1 1
7 15509 2 2 97 ALA O O -17.388 11.604 -1.682 1.00 . B C . 98 ALA O 1 1
7 15510 2 2 98 SER C C -17.232 11.113 -5.533 1.00 . B C . 99 SER C 1 1
7 15511 2 2 98 SER CA C -18.000 11.741 -4.371 1.00 . B C . 99 SER CA 1 1
7 15512 2 2 98 SER CB C -19.261 12.436 -4.878 1.00 . B C . 99 SER CB 1 1
7 15513 2 2 98 SER H H -16.779 13.450 -4.115 1.00 . B C . 99 SER H 1 1
7 15514 2 2 98 SER HA H -18.290 10.962 -3.689 1.00 . B C . 99 SER HA 1 1
7 15515 2 2 98 SER HB2 H -18.981 13.218 -5.561 1.00 . B C . 99 SER HB2 1 1
7 15516 2 2 98 SER HB3 H -19.888 11.719 -5.387 1.00 . B C . 99 SER HB3 1 1
7 15517 2 2 98 SER HG H -20.646 12.367 -3.486 1.00 . B C . 99 SER HG 1 1
7 15518 2 2 98 SER N N -17.166 12.683 -3.640 1.00 . B C . 99 SER N 1 1
7 15519 2 2 98 SER O O -17.776 10.314 -6.295 1.00 . B C . 99 SER O 1 1
7 15520 2 2 98 SER OG O -19.995 13.008 -3.804 1.00 . B C . 99 SER OG 1 1
7 15521 2 2 99 SER C C -14.334 9.696 -6.168 1.00 . B C . 100 SER C 1 1
7 15522 2 2 99 SER CA C -15.109 10.900 -6.699 1.00 . B C . 100 SER CA 1 1
7 15523 2 2 99 SER CB C -14.144 11.961 -7.229 1.00 . B C . 100 SER CB 1 1
7 15524 2 2 99 SER H H -15.578 12.121 -5.036 1.00 . B C . 100 SER H 1 1
7 15525 2 2 99 SER HA H -15.749 10.573 -7.505 1.00 . B C . 100 SER HA 1 1
7 15526 2 2 99 SER HB2 H -13.528 12.324 -6.419 1.00 . B C . 100 SER HB2 1 1
7 15527 2 2 99 SER HB3 H -13.516 11.526 -7.992 1.00 . B C . 100 SER HB3 1 1
7 15528 2 2 99 SER HG H -15.763 13.051 -7.466 1.00 . B C . 100 SER HG 1 1
7 15529 2 2 99 SER N N -15.959 11.464 -5.657 1.00 . B C . 100 SER N 1 1
7 15530 2 2 99 SER O O -13.170 9.485 -6.508 1.00 . B C . 100 SER O 1 1
7 15531 2 2 99 SER OG O -14.853 13.056 -7.790 1.00 . B C . 100 SER OG 1 1
7 15532 2 2 100 GLY C C -15.413 6.717 -4.362 1.00 . B C . 101 GLY C 1 1
7 15533 2 2 100 GLY CA C -14.373 7.730 -4.776 1.00 . B C . 101 GLY CA 1 1
7 15534 2 2 100 GLY H H -15.909 9.141 -5.077 1.00 . B C . 101 GLY H 1 1
7 15535 2 2 100 GLY HA2 H -13.726 7.289 -5.522 1.00 . B C . 101 GLY HA2 1 1
7 15536 2 2 100 GLY HA3 H -13.785 8.003 -3.914 1.00 . B C . 101 GLY HA3 1 1
7 15537 2 2 100 GLY N N -14.988 8.914 -5.325 1.00 . B C . 101 GLY N 1 1
7 15538 2 2 100 GLY O O -15.801 5.885 -5.207 1.00 . B C . 101 GLY O 1 1
7 15539 2 2 100 GLY OXT O -15.871 6.775 -3.202 1.00 . B C . 101 GLY OXT 1 1
7 15540 3 3 1 ZN ZN ZN -15.448 -2.383 -3.121 1.00 . C A . 101 ZN ZN 1 1
8 15541 1 1 1 GLY C C -16.521 -3.793 18.699 1.00 . A A . -1 GLY C 1 1
8 15542 1 1 1 GLY CA C -15.782 -2.859 19.629 1.00 . A A . -1 GLY CA 1 1
8 15543 1 1 1 GLY H1 H -14.010 -2.774 18.545 1.00 . A A . -1 GLY H1 1 1
8 15544 1 1 1 GLY H2 H -14.043 -3.996 19.712 1.00 . A A . -1 GLY H2 1 1
8 15545 1 1 1 GLY H3 H -13.831 -2.386 20.181 1.00 . A A . -1 GLY H3 1 1
8 15546 1 1 1 GLY HA2 H -16.077 -3.070 20.644 1.00 . A A . -1 GLY HA2 1 1
8 15547 1 1 1 GLY HA3 H -16.049 -1.840 19.390 1.00 . A A . -1 GLY HA3 1 1
8 15548 1 1 1 GLY N N -14.314 -3.013 19.509 1.00 . A A . -1 GLY N 1 1
8 15549 1 1 1 GLY O O -15.900 -4.531 17.932 1.00 . A A . -1 GLY O 1 1
8 15550 1 1 2 SER C C -18.731 -4.057 16.498 1.00 . A A . 0 SER C 1 1
8 15551 1 1 2 SER CA C -18.667 -4.608 17.918 1.00 . A A . 0 SER CA 1 1
8 15552 1 1 2 SER CB C -20.065 -4.713 18.523 1.00 . A A . 0 SER CB 1 1
8 15553 1 1 2 SER H H -18.277 -3.147 19.389 1.00 . A A . 0 SER H 1 1
8 15554 1 1 2 SER HA H -18.220 -5.591 17.893 1.00 . A A . 0 SER HA 1 1
8 15555 1 1 2 SER HB2 H -20.757 -5.054 17.768 1.00 . A A . 0 SER HB2 1 1
8 15556 1 1 2 SER HB3 H -20.049 -5.416 19.343 1.00 . A A . 0 SER HB3 1 1
8 15557 1 1 2 SER HG H -20.593 -2.839 18.262 1.00 . A A . 0 SER HG 1 1
8 15558 1 1 2 SER N N -17.841 -3.763 18.762 1.00 . A A . 0 SER N 1 1
8 15559 1 1 2 SER O O -19.233 -2.956 16.272 1.00 . A A . 0 SER O 1 1
8 15560 1 1 2 SER OG O -20.499 -3.450 19.007 1.00 . A A . 0 SER OG 1 1
8 15561 1 1 3 MET C C -18.073 -5.604 13.229 1.00 . A A . 1 MET C 1 1
8 15562 1 1 3 MET CA C -18.175 -4.396 14.154 1.00 . A A . 1 MET CA 1 1
8 15563 1 1 3 MET CB C -17.016 -3.421 13.905 1.00 . A A . 1 MET CB 1 1
8 15564 1 1 3 MET CE C -12.948 -3.595 14.840 1.00 . A A . 1 MET CE 1 1
8 15565 1 1 3 MET CG C -15.658 -3.939 14.352 1.00 . A A . 1 MET CG 1 1
8 15566 1 1 3 MET H H -17.821 -5.687 15.796 1.00 . A A . 1 MET H 1 1
8 15567 1 1 3 MET HA H -19.107 -3.888 13.951 1.00 . A A . 1 MET HA 1 1
8 15568 1 1 3 MET HB2 H -16.963 -3.210 12.846 1.00 . A A . 1 MET HB2 1 1
8 15569 1 1 3 MET HB3 H -17.218 -2.501 14.433 1.00 . A A . 1 MET HB3 1 1
8 15570 1 1 3 MET HE1 H -12.054 -3.005 14.711 1.00 . A A . 1 MET HE1 1 1
8 15571 1 1 3 MET HE2 H -12.835 -4.540 14.331 1.00 . A A . 1 MET HE2 1 1
8 15572 1 1 3 MET HE3 H -13.114 -3.771 15.892 1.00 . A A . 1 MET HE3 1 1
8 15573 1 1 3 MET HG2 H -15.718 -4.216 15.395 1.00 . A A . 1 MET HG2 1 1
8 15574 1 1 3 MET HG3 H -15.407 -4.809 13.764 1.00 . A A . 1 MET HG3 1 1
8 15575 1 1 3 MET N N -18.200 -4.816 15.550 1.00 . A A . 1 MET N 1 1
8 15576 1 1 3 MET O O -18.678 -5.631 12.157 1.00 . A A . 1 MET O 1 1
8 15577 1 1 3 MET SD S -14.349 -2.711 14.157 1.00 . A A . 1 MET SD 1 1
8 15578 1 1 4 ALA C C -17.395 -9.035 13.785 1.00 . A A . 2 ALA C 1 1
8 15579 1 1 4 ALA CA C -17.169 -7.829 12.886 1.00 . A A . 2 ALA CA 1 1
8 15580 1 1 4 ALA CB C -15.794 -7.888 12.239 1.00 . A A . 2 ALA CB 1 1
8 15581 1 1 4 ALA H H -16.851 -6.523 14.510 1.00 . A A . 2 ALA H 1 1
8 15582 1 1 4 ALA HA H -17.915 -7.828 12.104 1.00 . A A . 2 ALA HA 1 1
8 15583 1 1 4 ALA HB1 H -15.035 -7.886 13.007 1.00 . A A . 2 ALA HB1 1 1
8 15584 1 1 4 ALA HB2 H -15.660 -7.028 11.600 1.00 . A A . 2 ALA HB2 1 1
8 15585 1 1 4 ALA HB3 H -15.711 -8.790 11.652 1.00 . A A . 2 ALA HB3 1 1
8 15586 1 1 4 ALA N N -17.318 -6.606 13.653 1.00 . A A . 2 ALA N 1 1
8 15587 1 1 4 ALA O O -16.557 -9.359 14.628 1.00 . A A . 2 ALA O 1 1
8 15588 1 1 5 GLU C C -18.926 -12.098 13.602 1.00 . A A . 3 GLU C 1 1
8 15589 1 1 5 GLU CA C -18.908 -10.820 14.438 1.00 . A A . 3 GLU CA 1 1
8 15590 1 1 5 GLU CB C -20.276 -10.594 15.109 1.00 . A A . 3 GLU CB 1 1
8 15591 1 1 5 GLU CD C -21.410 -9.316 13.218 1.00 . A A . 3 GLU CD 1 1
8 15592 1 1 5 GLU CG C -21.463 -10.514 14.148 1.00 . A A . 3 GLU CG 1 1
8 15593 1 1 5 GLU H H -19.168 -9.366 12.921 1.00 . A A . 3 GLU H 1 1
8 15594 1 1 5 GLU HA H -18.157 -10.924 15.206 1.00 . A A . 3 GLU HA 1 1
8 15595 1 1 5 GLU HB2 H -20.460 -11.405 15.796 1.00 . A A . 3 GLU HB2 1 1
8 15596 1 1 5 GLU HB3 H -20.236 -9.670 15.667 1.00 . A A . 3 GLU HB3 1 1
8 15597 1 1 5 GLU HG2 H -21.480 -11.410 13.546 1.00 . A A . 3 GLU HG2 1 1
8 15598 1 1 5 GLU HG3 H -22.372 -10.459 14.728 1.00 . A A . 3 GLU HG3 1 1
8 15599 1 1 5 GLU N N -18.539 -9.675 13.618 1.00 . A A . 3 GLU N 1 1
8 15600 1 1 5 GLU O O -18.493 -13.156 14.062 1.00 . A A . 3 GLU O 1 1
8 15601 1 1 5 GLU OE1 O -20.723 -9.398 12.178 1.00 . A A . 3 GLU OE1 1 1
8 15602 1 1 5 GLU OE2 O -22.048 -8.287 13.523 1.00 . A A . 3 GLU OE2 1 1
8 15603 1 1 6 ALA C C -18.070 -13.580 11.093 1.00 . A A . 4 ALA C 1 1
8 15604 1 1 6 ALA CA C -19.474 -13.119 11.457 1.00 . A A . 4 ALA CA 1 1
8 15605 1 1 6 ALA CB C -20.259 -12.752 10.207 1.00 . A A . 4 ALA CB 1 1
8 15606 1 1 6 ALA H H -19.771 -11.115 12.076 1.00 . A A . 4 ALA H 1 1
8 15607 1 1 6 ALA HA H -19.991 -13.927 11.957 1.00 . A A . 4 ALA HA 1 1
8 15608 1 1 6 ALA HB1 H -19.758 -11.946 9.691 1.00 . A A . 4 ALA HB1 1 1
8 15609 1 1 6 ALA HB2 H -21.254 -12.437 10.486 1.00 . A A . 4 ALA HB2 1 1
8 15610 1 1 6 ALA HB3 H -20.323 -13.611 9.556 1.00 . A A . 4 ALA HB3 1 1
8 15611 1 1 6 ALA N N -19.418 -11.986 12.371 1.00 . A A . 4 ALA N 1 1
8 15612 1 1 6 ALA O O -17.805 -14.775 10.956 1.00 . A A . 4 ALA O 1 1
8 15613 1 1 7 SER C C -14.906 -11.844 11.370 1.00 . A A . 5 SER C 1 1
8 15614 1 1 7 SER CA C -15.772 -12.909 10.691 1.00 . A A . 5 SER CA 1 1
8 15615 1 1 7 SER CB C -15.506 -12.969 9.183 1.00 . A A . 5 SER CB 1 1
8 15616 1 1 7 SER H H -17.468 -11.686 10.965 1.00 . A A . 5 SER H 1 1
8 15617 1 1 7 SER HA H -15.549 -13.871 11.129 1.00 . A A . 5 SER HA 1 1
8 15618 1 1 7 SER HB2 H -15.733 -12.011 8.742 1.00 . A A . 5 SER HB2 1 1
8 15619 1 1 7 SER HB3 H -14.468 -13.211 9.010 1.00 . A A . 5 SER HB3 1 1
8 15620 1 1 7 SER HG H -16.690 -14.533 9.248 1.00 . A A . 5 SER HG 1 1
8 15621 1 1 7 SER N N -17.175 -12.622 10.932 1.00 . A A . 5 SER N 1 1
8 15622 1 1 7 SER O O -14.460 -10.892 10.735 1.00 . A A . 5 SER O 1 1
8 15623 1 1 7 SER OG O -16.318 -13.957 8.565 1.00 . A A . 5 SER OG 1 1
8 15624 1 1 8 PRO C C -12.547 -10.698 13.049 1.00 . A A . 6 PRO C 1 1
8 15625 1 1 8 PRO CA C -13.983 -10.983 13.499 1.00 . A A . 6 PRO CA 1 1
8 15626 1 1 8 PRO CB C -13.983 -11.581 14.900 1.00 . A A . 6 PRO CB 1 1
8 15627 1 1 8 PRO CD C -15.146 -13.121 13.501 1.00 . A A . 6 PRO CD 1 1
8 15628 1 1 8 PRO CG C -15.079 -12.589 14.900 1.00 . A A . 6 PRO CG 1 1
8 15629 1 1 8 PRO HA H -14.520 -10.061 13.525 1.00 . A A . 6 PRO HA 1 1
8 15630 1 1 8 PRO HB2 H -13.030 -12.030 15.082 1.00 . A A . 6 PRO HB2 1 1
8 15631 1 1 8 PRO HB3 H -14.164 -10.802 15.625 1.00 . A A . 6 PRO HB3 1 1
8 15632 1 1 8 PRO HD2 H -14.488 -13.967 13.387 1.00 . A A . 6 PRO HD2 1 1
8 15633 1 1 8 PRO HD3 H -16.160 -13.392 13.249 1.00 . A A . 6 PRO HD3 1 1
8 15634 1 1 8 PRO HG2 H -14.849 -13.383 15.594 1.00 . A A . 6 PRO HG2 1 1
8 15635 1 1 8 PRO HG3 H -16.013 -12.115 15.166 1.00 . A A . 6 PRO HG3 1 1
8 15636 1 1 8 PRO N N -14.690 -11.984 12.688 1.00 . A A . 6 PRO N 1 1
8 15637 1 1 8 PRO O O -12.157 -9.538 12.933 1.00 . A A . 6 PRO O 1 1
8 15638 1 1 9 HIS C C -10.086 -11.268 11.003 1.00 . A A . 7 HIS C 1 1
8 15639 1 1 9 HIS CA C -10.338 -11.540 12.500 1.00 . A A . 7 HIS CA 1 1
8 15640 1 1 9 HIS CB C -9.490 -12.719 13.004 1.00 . A A . 7 HIS CB 1 1
8 15641 1 1 9 HIS CD2 C -9.087 -12.010 15.469 1.00 . A A . 7 HIS CD2 1 1
8 15642 1 1 9 HIS CE1 C -9.729 -13.862 16.444 1.00 . A A . 7 HIS CE1 1 1
8 15643 1 1 9 HIS CG C -9.472 -12.868 14.496 1.00 . A A . 7 HIS CG 1 1
8 15644 1 1 9 HIS H H -12.131 -12.648 12.820 1.00 . A A . 7 HIS H 1 1
8 15645 1 1 9 HIS HA H -10.033 -10.657 13.043 1.00 . A A . 7 HIS HA 1 1
8 15646 1 1 9 HIS HB2 H -9.881 -13.633 12.596 1.00 . A A . 7 HIS HB2 1 1
8 15647 1 1 9 HIS HB3 H -8.471 -12.589 12.670 1.00 . A A . 7 HIS HB3 1 1
8 15648 1 1 9 HIS HD1 H -10.198 -14.840 14.707 1.00 . A A . 7 HIS HD1 1 1
8 15649 1 1 9 HIS HD2 H -8.714 -11.005 15.325 1.00 . A A . 7 HIS HD2 1 1
8 15650 1 1 9 HIS HE1 H -9.962 -14.599 17.197 1.00 . A A . 7 HIS HE1 1 1
8 15651 1 1 9 HIS HE2 H -8.871 -12.355 17.524 1.00 . A A . 7 HIS HE2 1 1
8 15652 1 1 9 HIS N N -11.757 -11.738 12.800 1.00 . A A . 7 HIS N 1 1
8 15653 1 1 9 HIS ND1 N -9.869 -14.019 15.141 1.00 . A A . 7 HIS ND1 1 1
8 15654 1 1 9 HIS NE2 N -9.254 -12.652 16.671 1.00 . A A . 7 HIS NE2 1 1
8 15655 1 1 9 HIS O O -9.680 -10.161 10.649 1.00 . A A . 7 HIS O 1 1
8 15656 1 1 10 PRO C C -11.162 -11.361 7.914 1.00 . A A . 8 PRO C 1 1
8 15657 1 1 10 PRO CA C -10.038 -12.066 8.658 1.00 . A A . 8 PRO CA 1 1
8 15658 1 1 10 PRO CB C -9.934 -13.492 8.184 1.00 . A A . 8 PRO CB 1 1
8 15659 1 1 10 PRO CD C -10.899 -13.586 10.339 1.00 . A A . 8 PRO CD 1 1
8 15660 1 1 10 PRO CG C -11.000 -14.173 8.957 1.00 . A A . 8 PRO CG 1 1
8 15661 1 1 10 PRO HA H -9.110 -11.568 8.480 1.00 . A A . 8 PRO HA 1 1
8 15662 1 1 10 PRO HB2 H -10.104 -13.516 7.129 1.00 . A A . 8 PRO HB2 1 1
8 15663 1 1 10 PRO HB3 H -8.958 -13.889 8.416 1.00 . A A . 8 PRO HB3 1 1
8 15664 1 1 10 PRO HD2 H -11.874 -13.516 10.798 1.00 . A A . 8 PRO HD2 1 1
8 15665 1 1 10 PRO HD3 H -10.236 -14.177 10.942 1.00 . A A . 8 PRO HD3 1 1
8 15666 1 1 10 PRO HG2 H -11.966 -13.957 8.524 1.00 . A A . 8 PRO HG2 1 1
8 15667 1 1 10 PRO HG3 H -10.822 -15.236 8.984 1.00 . A A . 8 PRO HG3 1 1
8 15668 1 1 10 PRO N N -10.326 -12.240 10.090 1.00 . A A . 8 PRO N 1 1
8 15669 1 1 10 PRO O O -11.088 -11.148 6.703 1.00 . A A . 8 PRO O 1 1
8 15670 1 1 11 GLY C C -13.389 -8.938 8.079 1.00 . A A . 9 GLY C 1 1
8 15671 1 1 11 GLY CA C -13.378 -10.439 8.038 1.00 . A A . 9 GLY CA 1 1
8 15672 1 1 11 GLY H H -12.166 -11.128 9.620 1.00 . A A . 9 GLY H 1 1
8 15673 1 1 11 GLY HA2 H -13.434 -10.765 7.012 1.00 . A A . 9 GLY HA2 1 1
8 15674 1 1 11 GLY HA3 H -14.237 -10.798 8.568 1.00 . A A . 9 GLY HA3 1 1
8 15675 1 1 11 GLY N N -12.200 -11.005 8.648 1.00 . A A . 9 GLY N 1 1
8 15676 1 1 11 GLY O O -14.351 -8.299 7.657 1.00 . A A . 9 GLY O 1 1
8 15677 1 1 12 ARG C C -11.365 -6.411 7.522 1.00 . A A . 10 ARG C 1 1
8 15678 1 1 12 ARG CA C -12.217 -6.929 8.666 1.00 . A A . 10 ARG CA 1 1
8 15679 1 1 12 ARG CB C -11.642 -6.460 9.998 1.00 . A A . 10 ARG CB 1 1
8 15680 1 1 12 ARG CD C -11.961 -6.178 12.458 1.00 . A A . 10 ARG CD 1 1
8 15681 1 1 12 ARG CG C -12.445 -6.893 11.210 1.00 . A A . 10 ARG CG 1 1
8 15682 1 1 12 ARG CZ C -9.739 -6.578 13.461 1.00 . A A . 10 ARG CZ 1 1
8 15683 1 1 12 ARG H H -11.627 -8.933 8.986 1.00 . A A . 10 ARG H 1 1
8 15684 1 1 12 ARG HA H -13.208 -6.521 8.554 1.00 . A A . 10 ARG HA 1 1
8 15685 1 1 12 ARG HB2 H -10.640 -6.847 10.103 1.00 . A A . 10 ARG HB2 1 1
8 15686 1 1 12 ARG HB3 H -11.603 -5.382 9.994 1.00 . A A . 10 ARG HB3 1 1
8 15687 1 1 12 ARG HD2 H -12.379 -5.183 12.473 1.00 . A A . 10 ARG HD2 1 1
8 15688 1 1 12 ARG HD3 H -12.299 -6.723 13.325 1.00 . A A . 10 ARG HD3 1 1
8 15689 1 1 12 ARG HE H -10.064 -5.606 11.745 1.00 . A A . 10 ARG HE 1 1
8 15690 1 1 12 ARG HG2 H -13.487 -6.654 11.049 1.00 . A A . 10 ARG HG2 1 1
8 15691 1 1 12 ARG HG3 H -12.331 -7.957 11.348 1.00 . A A . 10 ARG HG3 1 1
8 15692 1 1 12 ARG HH11 H -11.278 -7.364 14.522 1.00 . A A . 10 ARG HH11 1 1
8 15693 1 1 12 ARG HH12 H -9.705 -7.604 15.208 1.00 . A A . 10 ARG HH12 1 1
8 15694 1 1 12 ARG HH21 H -8.012 -5.917 12.625 1.00 . A A . 10 ARG HH21 1 1
8 15695 1 1 12 ARG HH22 H -7.833 -6.785 14.122 1.00 . A A . 10 ARG HH22 1 1
8 15696 1 1 12 ARG N N -12.333 -8.370 8.613 1.00 . A A . 10 ARG N 1 1
8 15697 1 1 12 ARG NE N -10.502 -6.080 12.494 1.00 . A A . 10 ARG NE 1 1
8 15698 1 1 12 ARG NH1 N -10.285 -7.233 14.478 1.00 . A A . 10 ARG NH1 1 1
8 15699 1 1 12 ARG NH2 N -8.423 -6.414 13.402 1.00 . A A . 10 ARG NH2 1 1
8 15700 1 1 12 ARG O O -10.152 -6.259 7.645 1.00 . A A . 10 ARG O 1 1
8 15701 1 1 13 TYR C C -12.300 -4.309 4.930 1.00 . A A . 11 TYR C 1 1
8 15702 1 1 13 TYR CA C -11.409 -5.464 5.294 1.00 . A A . 11 TYR CA 1 1
8 15703 1 1 13 TYR CB C -11.235 -6.350 4.069 1.00 . A A . 11 TYR CB 1 1
8 15704 1 1 13 TYR CD1 C -9.990 -8.268 5.034 1.00 . A A . 11 TYR CD1 1 1
8 15705 1 1 13 TYR CD2 C -9.051 -7.124 3.170 1.00 . A A . 11 TYR CD2 1 1
8 15706 1 1 13 TYR CE1 C -8.922 -9.130 5.057 1.00 . A A . 11 TYR CE1 1 1
8 15707 1 1 13 TYR CE2 C -7.972 -7.982 3.179 1.00 . A A . 11 TYR CE2 1 1
8 15708 1 1 13 TYR CG C -10.064 -7.261 4.100 1.00 . A A . 11 TYR CG 1 1
8 15709 1 1 13 TYR CZ C -7.908 -8.987 4.128 1.00 . A A . 11 TYR CZ 1 1
8 15710 1 1 13 TYR H H -12.936 -6.501 6.309 1.00 . A A . 11 TYR H 1 1
8 15711 1 1 13 TYR HA H -10.449 -5.088 5.615 1.00 . A A . 11 TYR HA 1 1
8 15712 1 1 13 TYR HB2 H -12.085 -6.954 3.982 1.00 . A A . 11 TYR HB2 1 1
8 15713 1 1 13 TYR HB3 H -11.156 -5.752 3.190 1.00 . A A . 11 TYR HB3 1 1
8 15714 1 1 13 TYR HD1 H -10.803 -8.379 5.752 1.00 . A A . 11 TYR HD1 1 1
8 15715 1 1 13 TYR HD2 H -9.123 -6.335 2.421 1.00 . A A . 11 TYR HD2 1 1
8 15716 1 1 13 TYR HE1 H -8.889 -9.909 5.796 1.00 . A A . 11 TYR HE1 1 1
8 15717 1 1 13 TYR HE2 H -7.189 -7.865 2.451 1.00 . A A . 11 TYR HE2 1 1
8 15718 1 1 13 TYR HH H -7.144 -10.744 4.347 1.00 . A A . 11 TYR HH 1 1
8 15719 1 1 13 TYR N N -12.011 -6.181 6.401 1.00 . A A . 11 TYR N 1 1
8 15720 1 1 13 TYR O O -13.455 -4.253 5.338 1.00 . A A . 11 TYR O 1 1
8 15721 1 1 13 TYR OH O -6.837 -9.853 4.140 1.00 . A A . 11 TYR OH 1 1
8 15722 1 1 14 PHE C C -12.172 -1.885 2.300 1.00 . A A . 12 PHE C 1 1
8 15723 1 1 14 PHE CA C -12.510 -2.243 3.726 1.00 . A A . 12 PHE CA 1 1
8 15724 1 1 14 PHE CB C -12.216 -1.049 4.637 1.00 . A A . 12 PHE CB 1 1
8 15725 1 1 14 PHE CD1 C -14.389 0.142 4.308 1.00 . A A . 12 PHE CD1 1 1
8 15726 1 1 14 PHE CD2 C -12.383 1.325 3.837 1.00 . A A . 12 PHE CD2 1 1
8 15727 1 1 14 PHE CE1 C -15.135 1.241 3.943 1.00 . A A . 12 PHE CE1 1 1
8 15728 1 1 14 PHE CE2 C -13.122 2.434 3.467 1.00 . A A . 12 PHE CE2 1 1
8 15729 1 1 14 PHE CG C -13.010 0.168 4.261 1.00 . A A . 12 PHE CG 1 1
8 15730 1 1 14 PHE CZ C -14.502 2.392 3.520 1.00 . A A . 12 PHE CZ 1 1
8 15731 1 1 14 PHE H H -10.887 -3.597 3.767 1.00 . A A . 12 PHE H 1 1
8 15732 1 1 14 PHE HA H -13.554 -2.477 3.790 1.00 . A A . 12 PHE HA 1 1
8 15733 1 1 14 PHE HB2 H -12.463 -1.308 5.656 1.00 . A A . 12 PHE HB2 1 1
8 15734 1 1 14 PHE HB3 H -11.167 -0.800 4.571 1.00 . A A . 12 PHE HB3 1 1
8 15735 1 1 14 PHE HD1 H -14.885 -0.752 4.641 1.00 . A A . 12 PHE HD1 1 1
8 15736 1 1 14 PHE HD2 H -11.305 1.360 3.793 1.00 . A A . 12 PHE HD2 1 1
8 15737 1 1 14 PHE HE1 H -16.218 1.192 3.977 1.00 . A A . 12 PHE HE1 1 1
8 15738 1 1 14 PHE HE2 H -12.620 3.331 3.136 1.00 . A A . 12 PHE HE2 1 1
8 15739 1 1 14 PHE HZ H -15.083 3.257 3.235 1.00 . A A . 12 PHE HZ 1 1
8 15740 1 1 14 PHE N N -11.777 -3.426 4.130 1.00 . A A . 12 PHE N 1 1
8 15741 1 1 14 PHE O O -11.006 -1.649 1.974 1.00 . A A . 12 PHE O 1 1
8 15742 1 1 15 CYS C C -13.088 0.025 -0.112 1.00 . A A . 13 CYS C 1 1
8 15743 1 1 15 CYS CA C -12.924 -1.482 0.073 1.00 . A A . 13 CYS CA 1 1
8 15744 1 1 15 CYS CB C -13.776 -2.307 -0.891 1.00 . A A . 13 CYS CB 1 1
8 15745 1 1 15 CYS H H -14.089 -2.049 1.735 1.00 . A A . 13 CYS H 1 1
8 15746 1 1 15 CYS HA H -11.897 -1.726 -0.114 1.00 . A A . 13 CYS HA 1 1
8 15747 1 1 15 CYS HB2 H -13.459 -2.091 -1.898 1.00 . A A . 13 CYS HB2 1 1
8 15748 1 1 15 CYS HB3 H -13.590 -3.353 -0.693 1.00 . A A . 13 CYS HB3 1 1
8 15749 1 1 15 CYS N N -13.173 -1.845 1.439 1.00 . A A . 13 CYS N 1 1
8 15750 1 1 15 CYS O O -14.181 0.525 -0.361 1.00 . A A . 13 CYS O 1 1
8 15751 1 1 15 CYS SG S -15.562 -2.070 -0.848 1.00 . A A . 13 CYS SG 1 1
8 15752 1 1 16 HIS C C -12.557 2.782 -1.237 1.00 . A A . 14 HIS C 1 1
8 15753 1 1 16 HIS CA C -11.949 2.202 0.030 1.00 . A A . 14 HIS CA 1 1
8 15754 1 1 16 HIS CB C -10.526 2.723 0.169 1.00 . A A . 14 HIS CB 1 1
8 15755 1 1 16 HIS CD2 C -9.445 1.705 2.296 1.00 . A A . 14 HIS CD2 1 1
8 15756 1 1 16 HIS CE1 C -9.367 3.515 3.519 1.00 . A A . 14 HIS CE1 1 1
8 15757 1 1 16 HIS CG C -9.979 2.708 1.565 1.00 . A A . 14 HIS CG 1 1
8 15758 1 1 16 HIS H H -11.120 0.256 0.147 1.00 . A A . 14 HIS H 1 1
8 15759 1 1 16 HIS HA H -12.510 2.539 0.870 1.00 . A A . 14 HIS HA 1 1
8 15760 1 1 16 HIS HB2 H -9.894 2.110 -0.428 1.00 . A A . 14 HIS HB2 1 1
8 15761 1 1 16 HIS HB3 H -10.485 3.735 -0.195 1.00 . A A . 14 HIS HB3 1 1
8 15762 1 1 16 HIS HD1 H -10.192 4.741 2.100 1.00 . A A . 14 HIS HD1 1 1
8 15763 1 1 16 HIS HD2 H -9.334 0.676 1.983 1.00 . A A . 14 HIS HD2 1 1
8 15764 1 1 16 HIS HE1 H -9.195 4.193 4.340 1.00 . A A . 14 HIS HE1 1 1
8 15765 1 1 16 HIS HE2 H -8.403 1.814 4.115 1.00 . A A . 14 HIS HE2 1 1
8 15766 1 1 16 HIS N N -11.967 0.737 0.037 1.00 . A A . 14 HIS N 1 1
8 15767 1 1 16 HIS ND1 N -9.915 3.829 2.361 1.00 . A A . 14 HIS ND1 1 1
8 15768 1 1 16 HIS NE2 N -9.069 2.232 3.508 1.00 . A A . 14 HIS NE2 1 1
8 15769 1 1 16 HIS O O -13.304 3.753 -1.178 1.00 . A A . 14 HIS O 1 1
8 15770 1 1 17 CYS C C -14.167 2.871 -3.757 1.00 . A A . 15 CYS C 1 1
8 15771 1 1 17 CYS CA C -12.657 2.689 -3.672 1.00 . A A . 15 CYS CA 1 1
8 15772 1 1 17 CYS CB C -12.183 1.770 -4.763 1.00 . A A . 15 CYS CB 1 1
8 15773 1 1 17 CYS H H -11.702 1.356 -2.338 1.00 . A A . 15 CYS H 1 1
8 15774 1 1 17 CYS HA H -12.193 3.616 -3.818 1.00 . A A . 15 CYS HA 1 1
8 15775 1 1 17 CYS HB2 H -11.111 1.658 -4.698 1.00 . A A . 15 CYS HB2 1 1
8 15776 1 1 17 CYS HB3 H -12.639 0.842 -4.603 1.00 . A A . 15 CYS HB3 1 1
8 15777 1 1 17 CYS HG H -11.441 2.647 -7.039 1.00 . A A . 15 CYS HG 1 1
8 15778 1 1 17 CYS N N -12.236 2.174 -2.373 1.00 . A A . 15 CYS N 1 1
8 15779 1 1 17 CYS O O -14.654 3.928 -4.159 1.00 . A A . 15 CYS O 1 1
8 15780 1 1 17 CYS SG S -12.582 2.313 -6.440 1.00 . A A . 15 CYS SG 1 1
8 15781 1 1 18 CYS C C -16.955 2.177 -2.031 1.00 . A A . 16 CYS C 1 1
8 15782 1 1 18 CYS CA C -16.355 1.894 -3.419 1.00 . A A . 16 CYS CA 1 1
8 15783 1 1 18 CYS CB C -16.889 0.597 -4.023 1.00 . A A . 16 CYS CB 1 1
8 15784 1 1 18 CYS H H -14.467 1.026 -3.063 1.00 . A A . 16 CYS H 1 1
8 15785 1 1 18 CYS HA H -16.624 2.712 -4.073 1.00 . A A . 16 CYS HA 1 1
8 15786 1 1 18 CYS HB2 H -17.644 0.188 -3.371 1.00 . A A . 16 CYS HB2 1 1
8 15787 1 1 18 CYS HB3 H -17.330 0.812 -4.987 1.00 . A A . 16 CYS HB3 1 1
8 15788 1 1 18 CYS N N -14.905 1.843 -3.373 1.00 . A A . 16 CYS N 1 1
8 15789 1 1 18 CYS O O -18.170 2.172 -1.841 1.00 . A A . 16 CYS O 1 1
8 15790 1 1 18 CYS SG S -15.619 -0.678 -4.269 1.00 . A A . 16 CYS SG 1 1
8 15791 1 1 19 SER C C -17.361 1.950 1.029 1.00 . A A . 17 SER C 1 1
8 15792 1 1 19 SER CA C -16.368 2.863 0.295 1.00 . A A . 17 SER CA 1 1
8 15793 1 1 19 SER CB C -16.851 4.325 0.310 1.00 . A A . 17 SER CB 1 1
8 15794 1 1 19 SER H H -15.107 2.328 -1.310 1.00 . A A . 17 SER H 1 1
8 15795 1 1 19 SER HA H -15.439 2.824 0.844 1.00 . A A . 17 SER HA 1 1
8 15796 1 1 19 SER HB2 H -17.217 4.568 1.296 1.00 . A A . 17 SER HB2 1 1
8 15797 1 1 19 SER HB3 H -16.020 4.973 0.070 1.00 . A A . 17 SER HB3 1 1
8 15798 1 1 19 SER HG H -18.162 3.713 -1.021 1.00 . A A . 17 SER HG 1 1
8 15799 1 1 19 SER N N -16.051 2.433 -1.077 1.00 . A A . 17 SER N 1 1
8 15800 1 1 19 SER O O -18.410 2.402 1.487 1.00 . A A . 17 SER O 1 1
8 15801 1 1 19 SER OG O -17.893 4.555 -0.627 1.00 . A A . 17 SER OG 1 1
8 15802 1 1 20 VAL C C -16.916 -1.245 2.697 1.00 . A A . 18 VAL C 1 1
8 15803 1 1 20 VAL CA C -17.824 -0.270 1.946 1.00 . A A . 18 VAL CA 1 1
8 15804 1 1 20 VAL CB C -18.779 -1.103 1.065 1.00 . A A . 18 VAL CB 1 1
8 15805 1 1 20 VAL CG1 C -19.852 -1.764 1.915 1.00 . A A . 18 VAL CG1 1 1
8 15806 1 1 20 VAL CG2 C -19.413 -0.269 -0.036 1.00 . A A . 18 VAL CG2 1 1
8 15807 1 1 20 VAL H H -16.191 0.347 0.735 1.00 . A A . 18 VAL H 1 1
8 15808 1 1 20 VAL HA H -18.408 0.293 2.658 1.00 . A A . 18 VAL HA 1 1
8 15809 1 1 20 VAL HB H -18.193 -1.881 0.605 1.00 . A A . 18 VAL HB 1 1
8 15810 1 1 20 VAL HG11 H -20.409 -1.006 2.444 1.00 . A A . 18 VAL HG11 1 1
8 15811 1 1 20 VAL HG12 H -19.390 -2.433 2.625 1.00 . A A . 18 VAL HG12 1 1
8 15812 1 1 20 VAL HG13 H -20.523 -2.321 1.277 1.00 . A A . 18 VAL HG13 1 1
8 15813 1 1 20 VAL HG21 H -19.964 0.547 0.406 1.00 . A A . 18 VAL HG21 1 1
8 15814 1 1 20 VAL HG22 H -20.084 -0.887 -0.613 1.00 . A A . 18 VAL HG22 1 1
8 15815 1 1 20 VAL HG23 H -18.640 0.125 -0.680 1.00 . A A . 18 VAL HG23 1 1
8 15816 1 1 20 VAL N N -17.014 0.670 1.164 1.00 . A A . 18 VAL N 1 1
8 15817 1 1 20 VAL O O -15.850 -1.607 2.198 1.00 . A A . 18 VAL O 1 1
8 15818 1 1 21 GLU C C -16.945 -4.048 4.298 1.00 . A A . 19 GLU C 1 1
8 15819 1 1 21 GLU CA C -16.539 -2.630 4.653 1.00 . A A . 19 GLU CA 1 1
8 15820 1 1 21 GLU CB C -16.673 -2.408 6.140 1.00 . A A . 19 GLU CB 1 1
8 15821 1 1 21 GLU CD C -15.633 -2.837 8.381 1.00 . A A . 19 GLU CD 1 1
8 15822 1 1 21 GLU CG C -15.709 -3.229 6.925 1.00 . A A . 19 GLU CG 1 1
8 15823 1 1 21 GLU H H -18.173 -1.336 4.260 1.00 . A A . 19 GLU H 1 1
8 15824 1 1 21 GLU HA H -15.517 -2.501 4.386 1.00 . A A . 19 GLU HA 1 1
8 15825 1 1 21 GLU HB2 H -16.496 -1.390 6.369 1.00 . A A . 19 GLU HB2 1 1
8 15826 1 1 21 GLU HB3 H -17.660 -2.677 6.432 1.00 . A A . 19 GLU HB3 1 1
8 15827 1 1 21 GLU HG2 H -16.030 -4.234 6.855 1.00 . A A . 19 GLU HG2 1 1
8 15828 1 1 21 GLU HG3 H -14.729 -3.134 6.480 1.00 . A A . 19 GLU HG3 1 1
8 15829 1 1 21 GLU N N -17.324 -1.667 3.890 1.00 . A A . 19 GLU N 1 1
8 15830 1 1 21 GLU O O -18.131 -4.341 4.144 1.00 . A A . 19 GLU O 1 1
8 15831 1 1 21 GLU OE1 O -15.183 -1.710 8.680 1.00 . A A . 19 GLU OE1 1 1
8 15832 1 1 21 GLU OE2 O -16.031 -3.650 9.239 1.00 . A A . 19 GLU OE2 1 1
8 15833 1 1 22 ILE C C -15.408 -7.377 4.146 1.00 . A A . 20 ILE C 1 1
8 15834 1 1 22 ILE CA C -16.173 -6.212 3.520 1.00 . A A . 20 ILE CA 1 1
8 15835 1 1 22 ILE CB C -15.705 -6.141 2.071 1.00 . A A . 20 ILE CB 1 1
8 15836 1 1 22 ILE CD1 C -13.593 -6.615 0.812 1.00 . A A . 20 ILE CD1 1 1
8 15837 1 1 22 ILE CG1 C -14.208 -6.082 2.064 1.00 . A A . 20 ILE CG1 1 1
8 15838 1 1 22 ILE CG2 C -16.267 -4.920 1.370 1.00 . A A . 20 ILE CG2 1 1
8 15839 1 1 22 ILE H H -15.072 -4.725 4.558 1.00 . A A . 20 ILE H 1 1
8 15840 1 1 22 ILE HA H -17.210 -6.418 3.514 1.00 . A A . 20 ILE HA 1 1
8 15841 1 1 22 ILE HB H -16.036 -7.026 1.549 1.00 . A A . 20 ILE HB 1 1
8 15842 1 1 22 ILE HD11 H -13.733 -7.682 0.768 1.00 . A A . 20 ILE HD11 1 1
8 15843 1 1 22 ILE HD12 H -12.534 -6.384 0.805 1.00 . A A . 20 ILE HD12 1 1
8 15844 1 1 22 ILE HD13 H -14.069 -6.152 -0.040 1.00 . A A . 20 ILE HD13 1 1
8 15845 1 1 22 ILE HG12 H -13.927 -5.059 2.171 1.00 . A A . 20 ILE HG12 1 1
8 15846 1 1 22 ILE HG13 H -13.826 -6.650 2.898 1.00 . A A . 20 ILE HG13 1 1
8 15847 1 1 22 ILE HG21 H -15.548 -4.560 0.640 1.00 . A A . 20 ILE HG21 1 1
8 15848 1 1 22 ILE HG22 H -16.457 -4.145 2.106 1.00 . A A . 20 ILE HG22 1 1
8 15849 1 1 22 ILE HG23 H -17.187 -5.192 0.874 1.00 . A A . 20 ILE HG23 1 1
8 15850 1 1 22 ILE N N -15.959 -4.933 4.182 1.00 . A A . 20 ILE N 1 1
8 15851 1 1 22 ILE O O -14.518 -7.193 4.976 1.00 . A A . 20 ILE O 1 1
8 15852 1 1 23 VAL C C -14.657 -10.274 2.440 1.00 . A A . 21 VAL C 1 1
8 15853 1 1 23 VAL CA C -14.963 -9.760 3.845 1.00 . A A . 21 VAL CA 1 1
8 15854 1 1 23 VAL CB C -15.659 -10.864 4.660 1.00 . A A . 21 VAL CB 1 1
8 15855 1 1 23 VAL CG1 C -14.735 -12.051 4.875 1.00 . A A . 21 VAL CG1 1 1
8 15856 1 1 23 VAL CG2 C -16.167 -10.327 5.987 1.00 . A A . 21 VAL CG2 1 1
8 15857 1 1 23 VAL H H -16.640 -8.663 3.275 1.00 . A A . 21 VAL H 1 1
8 15858 1 1 23 VAL HA H -14.027 -9.472 4.325 1.00 . A A . 21 VAL HA 1 1
8 15859 1 1 23 VAL HB H -16.507 -11.204 4.091 1.00 . A A . 21 VAL HB 1 1
8 15860 1 1 23 VAL HG11 H -14.471 -12.478 3.919 1.00 . A A . 21 VAL HG11 1 1
8 15861 1 1 23 VAL HG12 H -15.241 -12.794 5.474 1.00 . A A . 21 VAL HG12 1 1
8 15862 1 1 23 VAL HG13 H -13.841 -11.726 5.383 1.00 . A A . 21 VAL HG13 1 1
8 15863 1 1 23 VAL HG21 H -16.642 -11.124 6.541 1.00 . A A . 21 VAL HG21 1 1
8 15864 1 1 23 VAL HG22 H -16.881 -9.538 5.807 1.00 . A A . 21 VAL HG22 1 1
8 15865 1 1 23 VAL HG23 H -15.337 -9.937 6.559 1.00 . A A . 21 VAL HG23 1 1
8 15866 1 1 23 VAL N N -15.779 -8.574 3.707 1.00 . A A . 21 VAL N 1 1
8 15867 1 1 23 VAL O O -15.490 -10.886 1.774 1.00 . A A . 21 VAL O 1 1
8 15868 1 1 24 PRO C C -13.113 -11.466 -0.066 1.00 . A A . 22 PRO C 1 1
8 15869 1 1 24 PRO CA C -12.976 -10.109 0.612 1.00 . A A . 22 PRO CA 1 1
8 15870 1 1 24 PRO CB C -11.501 -9.781 0.696 1.00 . A A . 22 PRO CB 1 1
8 15871 1 1 24 PRO CD C -12.454 -9.320 2.835 1.00 . A A . 22 PRO CD 1 1
8 15872 1 1 24 PRO CG C -11.183 -9.533 2.124 1.00 . A A . 22 PRO CG 1 1
8 15873 1 1 24 PRO HA H -13.426 -9.384 -0.024 1.00 . A A . 22 PRO HA 1 1
8 15874 1 1 24 PRO HB2 H -10.959 -10.613 0.322 1.00 . A A . 22 PRO HB2 1 1
8 15875 1 1 24 PRO HB3 H -11.291 -8.915 0.088 1.00 . A A . 22 PRO HB3 1 1
8 15876 1 1 24 PRO HD2 H -12.396 -9.768 3.799 1.00 . A A . 22 PRO HD2 1 1
8 15877 1 1 24 PRO HD3 H -12.659 -8.266 2.925 1.00 . A A . 22 PRO HD3 1 1
8 15878 1 1 24 PRO HG2 H -10.665 -10.374 2.540 1.00 . A A . 22 PRO HG2 1 1
8 15879 1 1 24 PRO HG3 H -10.586 -8.656 2.221 1.00 . A A . 22 PRO HG3 1 1
8 15880 1 1 24 PRO N N -13.453 -9.960 1.994 1.00 . A A . 22 PRO N 1 1
8 15881 1 1 24 PRO O O -13.528 -12.471 0.507 1.00 . A A . 22 PRO O 1 1
8 15882 1 1 25 ARG C C -11.295 -12.826 -2.669 1.00 . A A . 23 ARG C 1 1
8 15883 1 1 25 ARG CA C -12.735 -12.508 -2.274 1.00 . A A . 23 ARG CA 1 1
8 15884 1 1 25 ARG CB C -13.575 -12.090 -3.468 1.00 . A A . 23 ARG CB 1 1
8 15885 1 1 25 ARG CD C -15.831 -11.793 -4.481 1.00 . A A . 23 ARG CD 1 1
8 15886 1 1 25 ARG CG C -15.039 -12.465 -3.381 1.00 . A A . 23 ARG CG 1 1
8 15887 1 1 25 ARG CZ C -18.189 -11.378 -5.082 1.00 . A A . 23 ARG CZ 1 1
8 15888 1 1 25 ARG H H -12.281 -10.598 -1.627 1.00 . A A . 23 ARG H 1 1
8 15889 1 1 25 ARG HA H -13.172 -13.359 -1.817 1.00 . A A . 23 ARG HA 1 1
8 15890 1 1 25 ARG HB2 H -13.528 -11.018 -3.555 1.00 . A A . 23 ARG HB2 1 1
8 15891 1 1 25 ARG HB3 H -13.161 -12.538 -4.352 1.00 . A A . 23 ARG HB3 1 1
8 15892 1 1 25 ARG HD2 H -15.626 -10.734 -4.463 1.00 . A A . 23 ARG HD2 1 1
8 15893 1 1 25 ARG HD3 H -15.507 -12.206 -5.416 1.00 . A A . 23 ARG HD3 1 1
8 15894 1 1 25 ARG HE H -17.566 -12.657 -3.669 1.00 . A A . 23 ARG HE 1 1
8 15895 1 1 25 ARG HG2 H -15.130 -13.529 -3.504 1.00 . A A . 23 ARG HG2 1 1
8 15896 1 1 25 ARG HG3 H -15.434 -12.166 -2.423 1.00 . A A . 23 ARG HG3 1 1
8 15897 1 1 25 ARG HH11 H -16.855 -10.296 -6.157 1.00 . A A . 23 ARG HH11 1 1
8 15898 1 1 25 ARG HH12 H -18.518 -10.030 -6.565 1.00 . A A . 23 ARG HH12 1 1
8 15899 1 1 25 ARG HH21 H -19.755 -12.310 -4.202 1.00 . A A . 23 ARG HH21 1 1
8 15900 1 1 25 ARG HH22 H -20.169 -11.175 -5.446 1.00 . A A . 23 ARG HH22 1 1
8 15901 1 1 25 ARG N N -12.692 -11.422 -1.325 1.00 . A A . 23 ARG N 1 1
8 15902 1 1 25 ARG NE N -17.270 -12.003 -4.344 1.00 . A A . 23 ARG NE 1 1
8 15903 1 1 25 ARG NH1 N -17.823 -10.496 -6.006 1.00 . A A . 23 ARG NH1 1 1
8 15904 1 1 25 ARG NH2 N -19.473 -11.640 -4.895 1.00 . A A . 23 ARG NH2 1 1
8 15905 1 1 25 ARG O O -10.916 -12.805 -3.842 1.00 . A A . 23 ARG O 1 1
8 15906 1 1 26 LEU C C -8.450 -13.793 -2.917 1.00 . A A . 24 LEU C 1 1
8 15907 1 1 26 LEU CA C -9.086 -13.368 -1.586 1.00 . A A . 24 LEU CA 1 1
8 15908 1 1 26 LEU CB C -8.839 -14.456 -0.523 1.00 . A A . 24 LEU CB 1 1
8 15909 1 1 26 LEU CD1 C -7.012 -13.563 0.949 1.00 . A A . 24 LEU CD1 1 1
8 15910 1 1 26 LEU CD2 C -9.364 -12.828 1.336 1.00 . A A . 24 LEU CD2 1 1
8 15911 1 1 26 LEU CG C -8.471 -13.977 0.890 1.00 . A A . 24 LEU CG 1 1
8 15912 1 1 26 LEU H H -10.923 -12.810 -0.745 1.00 . A A . 24 LEU H 1 1
8 15913 1 1 26 LEU HA H -8.576 -12.480 -1.275 1.00 . A A . 24 LEU HA 1 1
8 15914 1 1 26 LEU HB2 H -9.735 -15.055 -0.449 1.00 . A A . 24 LEU HB2 1 1
8 15915 1 1 26 LEU HB3 H -8.041 -15.090 -0.878 1.00 . A A . 24 LEU HB3 1 1
8 15916 1 1 26 LEU HD11 H -6.771 -13.237 1.950 1.00 . A A . 24 LEU HD11 1 1
8 15917 1 1 26 LEU HD12 H -6.838 -12.755 0.256 1.00 . A A . 24 LEU HD12 1 1
8 15918 1 1 26 LEU HD13 H -6.387 -14.405 0.686 1.00 . A A . 24 LEU HD13 1 1
8 15919 1 1 26 LEU HD21 H -9.112 -12.550 2.350 1.00 . A A . 24 LEU HD21 1 1
8 15920 1 1 26 LEU HD22 H -10.398 -13.136 1.293 1.00 . A A . 24 LEU HD22 1 1
8 15921 1 1 26 LEU HD23 H -9.212 -11.981 0.684 1.00 . A A . 24 LEU HD23 1 1
8 15922 1 1 26 LEU HG H -8.610 -14.795 1.583 1.00 . A A . 24 LEU HG 1 1
8 15923 1 1 26 LEU N N -10.513 -12.995 -1.606 1.00 . A A . 24 LEU N 1 1
8 15924 1 1 26 LEU O O -7.435 -13.203 -3.281 1.00 . A A . 24 LEU O 1 1
8 15925 1 1 27 PRO C C -7.910 -14.110 -5.797 1.00 . A A . 25 PRO C 1 1
8 15926 1 1 27 PRO CA C -8.440 -15.257 -4.929 1.00 . A A . 25 PRO CA 1 1
8 15927 1 1 27 PRO CB C -9.660 -15.886 -5.568 1.00 . A A . 25 PRO CB 1 1
8 15928 1 1 27 PRO CD C -10.038 -15.744 -3.202 1.00 . A A . 25 PRO CD 1 1
8 15929 1 1 27 PRO CG C -10.353 -16.558 -4.436 1.00 . A A . 25 PRO CG 1 1
8 15930 1 1 27 PRO HA H -7.695 -16.001 -4.814 1.00 . A A . 25 PRO HA 1 1
8 15931 1 1 27 PRO HB2 H -10.263 -15.117 -6.004 1.00 . A A . 25 PRO HB2 1 1
8 15932 1 1 27 PRO HB3 H -9.357 -16.594 -6.324 1.00 . A A . 25 PRO HB3 1 1
8 15933 1 1 27 PRO HD2 H -10.891 -15.182 -2.908 1.00 . A A . 25 PRO HD2 1 1
8 15934 1 1 27 PRO HD3 H -9.711 -16.387 -2.398 1.00 . A A . 25 PRO HD3 1 1
8 15935 1 1 27 PRO HG2 H -11.418 -16.570 -4.614 1.00 . A A . 25 PRO HG2 1 1
8 15936 1 1 27 PRO HG3 H -9.981 -17.566 -4.324 1.00 . A A . 25 PRO HG3 1 1
8 15937 1 1 27 PRO N N -8.956 -14.839 -3.625 1.00 . A A . 25 PRO N 1 1
8 15938 1 1 27 PRO O O -6.946 -14.267 -6.546 1.00 . A A . 25 PRO O 1 1
8 15939 1 1 28 ASP C C -7.878 -10.597 -5.515 1.00 . A A . 26 ASP C 1 1
8 15940 1 1 28 ASP CA C -8.159 -11.774 -6.432 1.00 . A A . 26 ASP CA 1 1
8 15941 1 1 28 ASP CB C -9.299 -11.398 -7.336 1.00 . A A . 26 ASP CB 1 1
8 15942 1 1 28 ASP CG C -8.939 -11.447 -8.803 1.00 . A A . 26 ASP CG 1 1
8 15943 1 1 28 ASP H H -9.314 -12.905 -5.070 1.00 . A A . 26 ASP H 1 1
8 15944 1 1 28 ASP HA H -7.287 -12.000 -7.022 1.00 . A A . 26 ASP HA 1 1
8 15945 1 1 28 ASP HB2 H -10.110 -12.075 -7.139 1.00 . A A . 26 ASP HB2 1 1
8 15946 1 1 28 ASP HB3 H -9.615 -10.403 -7.093 1.00 . A A . 26 ASP HB3 1 1
8 15947 1 1 28 ASP N N -8.547 -12.957 -5.679 1.00 . A A . 26 ASP N 1 1
8 15948 1 1 28 ASP O O -7.235 -9.622 -5.906 1.00 . A A . 26 ASP O 1 1
8 15949 1 1 28 ASP OD1 O -8.475 -10.416 -9.339 1.00 . A A . 26 ASP OD1 1 1
8 15950 1 1 28 ASP OD2 O -9.125 -12.508 -9.432 1.00 . A A . 26 ASP OD2 1 1
8 15951 1 1 29 TYR C C -9.375 -8.546 -3.745 1.00 . A A . 27 TYR C 1 1
8 15952 1 1 29 TYR CA C -8.401 -9.624 -3.315 1.00 . A A . 27 TYR CA 1 1
8 15953 1 1 29 TYR CB C -7.021 -9.036 -3.073 1.00 . A A . 27 TYR CB 1 1
8 15954 1 1 29 TYR CD1 C -6.335 -9.869 -0.807 1.00 . A A . 27 TYR CD1 1 1
8 15955 1 1 29 TYR CD2 C -5.197 -10.718 -2.714 1.00 . A A . 27 TYR CD2 1 1
8 15956 1 1 29 TYR CE1 C -5.552 -10.646 0.016 1.00 . A A . 27 TYR CE1 1 1
8 15957 1 1 29 TYR CE2 C -4.407 -11.501 -1.898 1.00 . A A . 27 TYR CE2 1 1
8 15958 1 1 29 TYR CG C -6.169 -9.893 -2.183 1.00 . A A . 27 TYR CG 1 1
8 15959 1 1 29 TYR CZ C -4.584 -11.459 -0.532 1.00 . A A . 27 TYR CZ 1 1
8 15960 1 1 29 TYR H H -8.772 -11.579 -4.047 1.00 . A A . 27 TYR H 1 1
8 15961 1 1 29 TYR HA H -8.762 -10.044 -2.386 1.00 . A A . 27 TYR HA 1 1
8 15962 1 1 29 TYR HB2 H -6.513 -8.924 -4.018 1.00 . A A . 27 TYR HB2 1 1
8 15963 1 1 29 TYR HB3 H -7.124 -8.068 -2.608 1.00 . A A . 27 TYR HB3 1 1
8 15964 1 1 29 TYR HD1 H -7.091 -9.228 -0.382 1.00 . A A . 27 TYR HD1 1 1
8 15965 1 1 29 TYR HD2 H -5.074 -10.755 -3.785 1.00 . A A . 27 TYR HD2 1 1
8 15966 1 1 29 TYR HE1 H -5.701 -10.615 1.083 1.00 . A A . 27 TYR HE1 1 1
8 15967 1 1 29 TYR HE2 H -3.649 -12.129 -2.330 1.00 . A A . 27 TYR HE2 1 1
8 15968 1 1 29 TYR HH H -2.873 -12.138 0.026 1.00 . A A . 27 TYR HH 1 1
8 15969 1 1 29 TYR N N -8.387 -10.714 -4.296 1.00 . A A . 27 TYR N 1 1
8 15970 1 1 29 TYR O O -9.102 -7.352 -3.675 1.00 . A A . 27 TYR O 1 1
8 15971 1 1 29 TYR OH O -3.797 -12.233 0.288 1.00 . A A . 27 TYR OH 1 1
8 15972 1 1 30 ILE C C -12.557 -8.022 -3.370 1.00 . A A . 28 ILE C 1 1
8 15973 1 1 30 ILE CA C -11.645 -8.190 -4.557 1.00 . A A . 28 ILE CA 1 1
8 15974 1 1 30 ILE CB C -12.460 -8.822 -5.696 1.00 . A A . 28 ILE CB 1 1
8 15975 1 1 30 ILE CD1 C -12.958 -11.167 -6.599 1.00 . A A . 28 ILE CD1 1 1
8 15976 1 1 30 ILE CG1 C -12.097 -10.294 -5.738 1.00 . A A . 28 ILE CG1 1 1
8 15977 1 1 30 ILE CG2 C -12.181 -8.123 -7.013 1.00 . A A . 28 ILE CG2 1 1
8 15978 1 1 30 ILE H H -10.582 -9.983 -4.305 1.00 . A A . 28 ILE H 1 1
8 15979 1 1 30 ILE HA H -11.286 -7.237 -4.876 1.00 . A A . 28 ILE HA 1 1
8 15980 1 1 30 ILE HB H -13.521 -8.713 -5.475 1.00 . A A . 28 ILE HB 1 1
8 15981 1 1 30 ILE HD11 H -13.856 -10.639 -6.871 1.00 . A A . 28 ILE HD11 1 1
8 15982 1 1 30 ILE HD12 H -13.218 -12.063 -6.035 1.00 . A A . 28 ILE HD12 1 1
8 15983 1 1 30 ILE HD13 H -12.401 -11.438 -7.485 1.00 . A A . 28 ILE HD13 1 1
8 15984 1 1 30 ILE HG12 H -11.098 -10.386 -6.093 1.00 . A A . 28 ILE HG12 1 1
8 15985 1 1 30 ILE HG13 H -12.136 -10.670 -4.740 1.00 . A A . 28 ILE HG13 1 1
8 15986 1 1 30 ILE HG21 H -11.116 -8.056 -7.170 1.00 . A A . 28 ILE HG21 1 1
8 15987 1 1 30 ILE HG22 H -12.611 -7.129 -6.985 1.00 . A A . 28 ILE HG22 1 1
8 15988 1 1 30 ILE HG23 H -12.631 -8.684 -7.818 1.00 . A A . 28 ILE HG23 1 1
8 15989 1 1 30 ILE N N -10.506 -9.019 -4.199 1.00 . A A . 28 ILE N 1 1
8 15990 1 1 30 ILE O O -12.468 -8.768 -2.392 1.00 . A A . 28 ILE O 1 1
8 15991 1 1 31 CYS C C -15.696 -7.605 -2.869 1.00 . A A . 29 CYS C 1 1
8 15992 1 1 31 CYS CA C -14.428 -6.871 -2.444 1.00 . A A . 29 CYS CA 1 1
8 15993 1 1 31 CYS CB C -14.653 -5.365 -2.223 1.00 . A A . 29 CYS CB 1 1
8 15994 1 1 31 CYS H H -13.435 -6.478 -4.247 1.00 . A A . 29 CYS H 1 1
8 15995 1 1 31 CYS HA H -14.054 -7.314 -1.530 1.00 . A A . 29 CYS HA 1 1
8 15996 1 1 31 CYS HB2 H -15.402 -5.229 -1.463 1.00 . A A . 29 CYS HB2 1 1
8 15997 1 1 31 CYS HB3 H -13.726 -4.935 -1.872 1.00 . A A . 29 CYS HB3 1 1
8 15998 1 1 31 CYS N N -13.446 -7.067 -3.468 1.00 . A A . 29 CYS N 1 1
8 15999 1 1 31 CYS O O -16.012 -7.683 -4.043 1.00 . A A . 29 CYS O 1 1
8 16000 1 1 31 CYS SG S -15.167 -4.421 -3.684 1.00 . A A . 29 CYS SG 1 1
8 16001 1 1 32 PRO C C -18.752 -8.346 -2.492 1.00 . A A . 30 PRO C 1 1
8 16002 1 1 32 PRO CA C -17.502 -9.119 -2.198 1.00 . A A . 30 PRO CA 1 1
8 16003 1 1 32 PRO CB C -17.629 -9.858 -0.867 1.00 . A A . 30 PRO CB 1 1
8 16004 1 1 32 PRO CD C -16.293 -7.920 -0.491 1.00 . A A . 30 PRO CD 1 1
8 16005 1 1 32 PRO CG C -17.343 -8.791 0.137 1.00 . A A . 30 PRO CG 1 1
8 16006 1 1 32 PRO HA H -17.273 -9.804 -3.000 1.00 . A A . 30 PRO HA 1 1
8 16007 1 1 32 PRO HB2 H -18.629 -10.255 -0.763 1.00 . A A . 30 PRO HB2 1 1
8 16008 1 1 32 PRO HB3 H -16.904 -10.655 -0.819 1.00 . A A . 30 PRO HB3 1 1
8 16009 1 1 32 PRO HD2 H -16.476 -6.880 -0.284 1.00 . A A . 30 PRO HD2 1 1
8 16010 1 1 32 PRO HD3 H -15.341 -8.188 -0.149 1.00 . A A . 30 PRO HD3 1 1
8 16011 1 1 32 PRO HG2 H -18.236 -8.221 0.327 1.00 . A A . 30 PRO HG2 1 1
8 16012 1 1 32 PRO HG3 H -16.970 -9.214 1.054 1.00 . A A . 30 PRO HG3 1 1
8 16013 1 1 32 PRO N N -16.417 -8.186 -1.920 1.00 . A A . 30 PRO N 1 1
8 16014 1 1 32 PRO O O -19.682 -8.813 -3.144 1.00 . A A . 30 PRO O 1 1
8 16015 1 1 33 ARG C C -19.933 -5.534 -3.422 1.00 . A A . 31 ARG C 1 1
8 16016 1 1 33 ARG CA C -19.853 -6.248 -2.088 1.00 . A A . 31 ARG CA 1 1
8 16017 1 1 33 ARG CB C -19.815 -5.282 -0.963 1.00 . A A . 31 ARG CB 1 1
8 16018 1 1 33 ARG CD C -20.154 -5.093 1.509 1.00 . A A . 31 ARG CD 1 1
8 16019 1 1 33 ARG CG C -20.081 -6.012 0.310 1.00 . A A . 31 ARG CG 1 1
8 16020 1 1 33 ARG CZ C -21.226 -5.412 3.709 1.00 . A A . 31 ARG CZ 1 1
8 16021 1 1 33 ARG H H -17.914 -6.850 -1.488 1.00 . A A . 31 ARG H 1 1
8 16022 1 1 33 ARG HA H -20.708 -6.836 -1.936 1.00 . A A . 31 ARG HA 1 1
8 16023 1 1 33 ARG HB2 H -18.850 -4.850 -0.929 1.00 . A A . 31 ARG HB2 1 1
8 16024 1 1 33 ARG HB3 H -20.565 -4.519 -1.099 1.00 . A A . 31 ARG HB3 1 1
8 16025 1 1 33 ARG HD2 H -19.220 -4.560 1.595 1.00 . A A . 31 ARG HD2 1 1
8 16026 1 1 33 ARG HD3 H -20.957 -4.389 1.352 1.00 . A A . 31 ARG HD3 1 1
8 16027 1 1 33 ARG HE H -19.912 -6.672 2.873 1.00 . A A . 31 ARG HE 1 1
8 16028 1 1 33 ARG HG2 H -21.003 -6.536 0.203 1.00 . A A . 31 ARG HG2 1 1
8 16029 1 1 33 ARG HG3 H -19.302 -6.725 0.441 1.00 . A A . 31 ARG HG3 1 1
8 16030 1 1 33 ARG HH11 H -21.807 -3.725 2.745 1.00 . A A . 31 ARG HH11 1 1
8 16031 1 1 33 ARG HH12 H -22.530 -3.976 4.299 1.00 . A A . 31 ARG HH12 1 1
8 16032 1 1 33 ARG HH21 H -20.860 -6.989 4.927 1.00 . A A . 31 ARG HH21 1 1
8 16033 1 1 33 ARG HH22 H -21.995 -5.829 5.535 1.00 . A A . 31 ARG HH22 1 1
8 16034 1 1 33 ARG N N -18.727 -7.134 -1.991 1.00 . A A . 31 ARG N 1 1
8 16035 1 1 33 ARG NE N -20.401 -5.826 2.748 1.00 . A A . 31 ARG NE 1 1
8 16036 1 1 33 ARG NH1 N -21.908 -4.279 3.572 1.00 . A A . 31 ARG NH1 1 1
8 16037 1 1 33 ARG NH2 N -21.372 -6.134 4.811 1.00 . A A . 31 ARG NH2 1 1
8 16038 1 1 33 ARG O O -21.011 -5.124 -3.849 1.00 . A A . 31 ARG O 1 1
8 16039 1 1 34 CYS C C -17.481 -4.895 -6.152 1.00 . A A . 32 CYS C 1 1
8 16040 1 1 34 CYS CA C -18.733 -4.597 -5.304 1.00 . A A . 32 CYS CA 1 1
8 16041 1 1 34 CYS CB C -18.827 -3.112 -4.929 1.00 . A A . 32 CYS CB 1 1
8 16042 1 1 34 CYS H H -17.982 -5.825 -3.754 1.00 . A A . 32 CYS H 1 1
8 16043 1 1 34 CYS HA H -19.602 -4.852 -5.889 1.00 . A A . 32 CYS HA 1 1
8 16044 1 1 34 CYS HB2 H -18.120 -2.552 -5.523 1.00 . A A . 32 CYS HB2 1 1
8 16045 1 1 34 CYS HB3 H -19.826 -2.756 -5.136 1.00 . A A . 32 CYS HB3 1 1
8 16046 1 1 34 CYS N N -18.790 -5.390 -4.085 1.00 . A A . 32 CYS N 1 1
8 16047 1 1 34 CYS O O -17.173 -4.156 -7.084 1.00 . A A . 32 CYS O 1 1
8 16048 1 1 34 CYS SG S -18.469 -2.773 -3.181 1.00 . A A . 32 CYS SG 1 1
8 16049 1 1 35 GLU C C -14.712 -5.542 -7.201 1.00 . A A . 33 GLU C 1 1
8 16050 1 1 35 GLU CA C -15.717 -6.562 -6.655 1.00 . A A . 33 GLU CA 1 1
8 16051 1 1 35 GLU CB C -16.367 -7.340 -7.791 1.00 . A A . 33 GLU CB 1 1
8 16052 1 1 35 GLU CD C -16.035 -9.030 -9.627 1.00 . A A . 33 GLU CD 1 1
8 16053 1 1 35 GLU CG C -15.478 -8.427 -8.356 1.00 . A A . 33 GLU CG 1 1
8 16054 1 1 35 GLU H H -16.907 -6.382 -4.915 1.00 . A A . 33 GLU H 1 1
8 16055 1 1 35 GLU HA H -15.169 -7.266 -6.050 1.00 . A A . 33 GLU HA 1 1
8 16056 1 1 35 GLU HB2 H -17.266 -7.801 -7.420 1.00 . A A . 33 GLU HB2 1 1
8 16057 1 1 35 GLU HB3 H -16.617 -6.658 -8.587 1.00 . A A . 33 GLU HB3 1 1
8 16058 1 1 35 GLU HG2 H -14.508 -8.006 -8.560 1.00 . A A . 33 GLU HG2 1 1
8 16059 1 1 35 GLU HG3 H -15.380 -9.211 -7.619 1.00 . A A . 33 GLU HG3 1 1
8 16060 1 1 35 GLU N N -16.757 -5.969 -5.801 1.00 . A A . 33 GLU N 1 1
8 16061 1 1 35 GLU O O -14.675 -5.263 -8.397 1.00 . A A . 33 GLU O 1 1
8 16062 1 1 35 GLU OE1 O -16.886 -9.937 -9.536 1.00 . A A . 33 GLU OE1 1 1
8 16063 1 1 35 GLU OE2 O -15.632 -8.592 -10.722 1.00 . A A . 33 GLU OE2 1 1
8 16064 1 1 36 SER C C -11.592 -4.529 -5.761 1.00 . A A . 34 SER C 1 1
8 16065 1 1 36 SER CA C -12.760 -4.180 -6.680 1.00 . A A . 34 SER CA 1 1
8 16066 1 1 36 SER CB C -13.068 -2.702 -6.606 1.00 . A A . 34 SER CB 1 1
8 16067 1 1 36 SER H H -14.145 -5.060 -5.351 1.00 . A A . 34 SER H 1 1
8 16068 1 1 36 SER HA H -12.495 -4.419 -7.677 1.00 . A A . 34 SER HA 1 1
8 16069 1 1 36 SER HB2 H -12.677 -2.322 -5.697 1.00 . A A . 34 SER HB2 1 1
8 16070 1 1 36 SER HB3 H -12.598 -2.197 -7.438 1.00 . A A . 34 SER HB3 1 1
8 16071 1 1 36 SER HG H -14.888 -3.187 -7.160 1.00 . A A . 34 SER HG 1 1
8 16072 1 1 36 SER N N -13.925 -4.968 -6.304 1.00 . A A . 34 SER N 1 1
8 16073 1 1 36 SER O O -11.798 -4.815 -4.580 1.00 . A A . 34 SER O 1 1
8 16074 1 1 36 SER OG O -14.467 -2.469 -6.666 1.00 . A A . 34 SER OG 1 1
8 16075 1 1 37 GLY C C -8.613 -3.822 -4.676 1.00 . A A . 35 GLY C 1 1
8 16076 1 1 37 GLY CA C -9.209 -4.928 -5.530 1.00 . A A . 35 GLY CA 1 1
8 16077 1 1 37 GLY H H -10.264 -4.208 -7.223 1.00 . A A . 35 GLY H 1 1
8 16078 1 1 37 GLY HA2 H -9.497 -5.745 -4.885 1.00 . A A . 35 GLY HA2 1 1
8 16079 1 1 37 GLY HA3 H -8.456 -5.280 -6.219 1.00 . A A . 35 GLY HA3 1 1
8 16080 1 1 37 GLY N N -10.375 -4.506 -6.295 1.00 . A A . 35 GLY N 1 1
8 16081 1 1 37 GLY O O -7.401 -3.773 -4.466 1.00 . A A . 35 GLY O 1 1
8 16082 1 1 38 PHE C C -9.401 -2.026 -1.891 1.00 . A A . 36 PHE C 1 1
8 16083 1 1 38 PHE CA C -9.008 -1.828 -3.347 1.00 . A A . 36 PHE CA 1 1
8 16084 1 1 38 PHE CB C -9.576 -0.511 -3.867 1.00 . A A . 36 PHE CB 1 1
8 16085 1 1 38 PHE CD1 C -8.843 -0.262 -6.262 1.00 . A A . 36 PHE CD1 1 1
8 16086 1 1 38 PHE CD2 C -7.871 1.159 -4.611 1.00 . A A . 36 PHE CD2 1 1
8 16087 1 1 38 PHE CE1 C -8.086 0.361 -7.239 1.00 . A A . 36 PHE CE1 1 1
8 16088 1 1 38 PHE CE2 C -7.111 1.778 -5.579 1.00 . A A . 36 PHE CE2 1 1
8 16089 1 1 38 PHE CG C -8.742 0.134 -4.937 1.00 . A A . 36 PHE CG 1 1
8 16090 1 1 38 PHE CZ C -7.220 1.384 -6.894 1.00 . A A . 36 PHE CZ 1 1
8 16091 1 1 38 PHE H H -10.419 -3.056 -4.335 1.00 . A A . 36 PHE H 1 1
8 16092 1 1 38 PHE HA H -7.931 -1.790 -3.410 1.00 . A A . 36 PHE HA 1 1
8 16093 1 1 38 PHE HB2 H -10.559 -0.690 -4.277 1.00 . A A . 36 PHE HB2 1 1
8 16094 1 1 38 PHE HB3 H -9.658 0.185 -3.045 1.00 . A A . 36 PHE HB3 1 1
8 16095 1 1 38 PHE HD1 H -9.523 -1.061 -6.528 1.00 . A A . 36 PHE HD1 1 1
8 16096 1 1 38 PHE HD2 H -7.783 1.467 -3.582 1.00 . A A . 36 PHE HD2 1 1
8 16097 1 1 38 PHE HE1 H -8.168 0.048 -8.270 1.00 . A A . 36 PHE HE1 1 1
8 16098 1 1 38 PHE HE2 H -6.440 2.593 -5.314 1.00 . A A . 36 PHE HE2 1 1
8 16099 1 1 38 PHE HZ H -6.643 1.891 -7.655 1.00 . A A . 36 PHE HZ 1 1
8 16100 1 1 38 PHE N N -9.461 -2.943 -4.168 1.00 . A A . 36 PHE N 1 1
8 16101 1 1 38 PHE O O -10.010 -1.151 -1.270 1.00 . A A . 36 PHE O 1 1
8 16102 1 1 39 ILE C C -8.063 -3.590 0.837 1.00 . A A . 37 ILE C 1 1
8 16103 1 1 39 ILE CA C -9.325 -3.507 0.027 1.00 . A A . 37 ILE CA 1 1
8 16104 1 1 39 ILE CB C -10.046 -4.835 0.172 1.00 . A A . 37 ILE CB 1 1
8 16105 1 1 39 ILE CD1 C -10.181 -7.204 -0.683 1.00 . A A . 37 ILE CD1 1 1
8 16106 1 1 39 ILE CG1 C -9.476 -5.881 -0.774 1.00 . A A . 37 ILE CG1 1 1
8 16107 1 1 39 ILE CG2 C -11.510 -4.622 -0.052 1.00 . A A . 37 ILE CG2 1 1
8 16108 1 1 39 ILE H H -8.604 -3.849 -1.924 1.00 . A A . 37 ILE H 1 1
8 16109 1 1 39 ILE HA H -9.973 -2.747 0.436 1.00 . A A . 37 ILE HA 1 1
8 16110 1 1 39 ILE HB H -9.914 -5.173 1.190 1.00 . A A . 37 ILE HB 1 1
8 16111 1 1 39 ILE HD11 H -11.254 -7.049 -0.748 1.00 . A A . 37 ILE HD11 1 1
8 16112 1 1 39 ILE HD12 H -9.937 -7.674 0.257 1.00 . A A . 37 ILE HD12 1 1
8 16113 1 1 39 ILE HD13 H -9.862 -7.840 -1.497 1.00 . A A . 37 ILE HD13 1 1
8 16114 1 1 39 ILE HG12 H -9.566 -5.527 -1.781 1.00 . A A . 37 ILE HG12 1 1
8 16115 1 1 39 ILE HG13 H -8.433 -6.041 -0.542 1.00 . A A . 37 ILE HG13 1 1
8 16116 1 1 39 ILE HG21 H -12.009 -4.624 0.907 1.00 . A A . 37 ILE HG21 1 1
8 16117 1 1 39 ILE HG22 H -11.906 -5.415 -0.670 1.00 . A A . 37 ILE HG22 1 1
8 16118 1 1 39 ILE HG23 H -11.669 -3.673 -0.534 1.00 . A A . 37 ILE HG23 1 1
8 16119 1 1 39 ILE N N -9.053 -3.185 -1.362 1.00 . A A . 37 ILE N 1 1
8 16120 1 1 39 ILE O O -7.068 -4.153 0.390 1.00 . A A . 37 ILE O 1 1
8 16121 1 1 40 GLU C C -7.587 -3.984 4.179 1.00 . A A . 38 GLU C 1 1
8 16122 1 1 40 GLU CA C -7.057 -3.215 2.991 1.00 . A A . 38 GLU CA 1 1
8 16123 1 1 40 GLU CB C -6.521 -1.862 3.448 1.00 . A A . 38 GLU CB 1 1
8 16124 1 1 40 GLU CD C -7.069 0.092 4.960 1.00 . A A . 38 GLU CD 1 1
8 16125 1 1 40 GLU CG C -7.597 -0.921 3.962 1.00 . A A . 38 GLU CG 1 1
8 16126 1 1 40 GLU H H -8.917 -2.532 2.284 1.00 . A A . 38 GLU H 1 1
8 16127 1 1 40 GLU HA H -6.265 -3.781 2.526 1.00 . A A . 38 GLU HA 1 1
8 16128 1 1 40 GLU HB2 H -5.807 -2.021 4.238 1.00 . A A . 38 GLU HB2 1 1
8 16129 1 1 40 GLU HB3 H -6.022 -1.390 2.618 1.00 . A A . 38 GLU HB3 1 1
8 16130 1 1 40 GLU HG2 H -8.013 -0.386 3.120 1.00 . A A . 38 GLU HG2 1 1
8 16131 1 1 40 GLU HG3 H -8.374 -1.505 4.436 1.00 . A A . 38 GLU HG3 1 1
8 16132 1 1 40 GLU N N -8.125 -3.055 2.033 1.00 . A A . 38 GLU N 1 1
8 16133 1 1 40 GLU O O -8.774 -3.906 4.497 1.00 . A A . 38 GLU O 1 1
8 16134 1 1 40 GLU OE1 O -6.856 -0.278 6.128 1.00 . A A . 38 GLU OE1 1 1
8 16135 1 1 40 GLU OE2 O -6.887 1.270 4.588 1.00 . A A . 38 GLU OE2 1 1
8 16136 1 1 41 GLU C C -7.008 -4.610 7.192 1.00 . A A . 39 GLU C 1 1
8 16137 1 1 41 GLU CA C -7.069 -5.514 5.972 1.00 . A A . 39 GLU CA 1 1
8 16138 1 1 41 GLU CB C -6.101 -6.688 6.110 1.00 . A A . 39 GLU CB 1 1
8 16139 1 1 41 GLU CD C -4.819 -8.068 7.745 1.00 . A A . 39 GLU CD 1 1
8 16140 1 1 41 GLU CG C -6.137 -7.393 7.437 1.00 . A A . 39 GLU CG 1 1
8 16141 1 1 41 GLU H H -5.813 -4.839 4.425 1.00 . A A . 39 GLU H 1 1
8 16142 1 1 41 GLU HA H -8.088 -5.887 5.857 1.00 . A A . 39 GLU HA 1 1
8 16143 1 1 41 GLU HB2 H -6.344 -7.412 5.365 1.00 . A A . 39 GLU HB2 1 1
8 16144 1 1 41 GLU HB3 H -5.096 -6.333 5.941 1.00 . A A . 39 GLU HB3 1 1
8 16145 1 1 41 GLU HG2 H -6.347 -6.671 8.193 1.00 . A A . 39 GLU HG2 1 1
8 16146 1 1 41 GLU HG3 H -6.916 -8.140 7.420 1.00 . A A . 39 GLU HG3 1 1
8 16147 1 1 41 GLU N N -6.723 -4.763 4.787 1.00 . A A . 39 GLU N 1 1
8 16148 1 1 41 GLU O O -5.972 -4.002 7.482 1.00 . A A . 39 GLU O 1 1
8 16149 1 1 41 GLU OE1 O -3.922 -7.395 8.294 1.00 . A A . 39 GLU OE1 1 1
8 16150 1 1 41 GLU OE2 O -4.661 -9.262 7.421 1.00 . A A . 39 GLU OE2 1 1
8 16151 1 1 42 LEU C C -7.615 -4.289 10.253 1.00 . A A . 40 LEU C 1 1
8 16152 1 1 42 LEU CA C -8.263 -3.645 9.032 1.00 . A A . 40 LEU CA 1 1
8 16153 1 1 42 LEU CB C -9.748 -3.371 9.309 1.00 . A A . 40 LEU CB 1 1
8 16154 1 1 42 LEU CD1 C -9.895 -2.369 6.953 1.00 . A A . 40 LEU CD1 1 1
8 16155 1 1 42 LEU CD2 C -11.945 -2.867 8.241 1.00 . A A . 40 LEU CD2 1 1
8 16156 1 1 42 LEU CG C -10.503 -2.422 8.348 1.00 . A A . 40 LEU CG 1 1
8 16157 1 1 42 LEU H H -8.887 -5.089 7.632 1.00 . A A . 40 LEU H 1 1
8 16158 1 1 42 LEU HA H -7.761 -2.717 8.810 1.00 . A A . 40 LEU HA 1 1
8 16159 1 1 42 LEU HB2 H -10.259 -4.319 9.297 1.00 . A A . 40 LEU HB2 1 1
8 16160 1 1 42 LEU HB3 H -9.826 -2.963 10.307 1.00 . A A . 40 LEU HB3 1 1
8 16161 1 1 42 LEU HD11 H -10.634 -1.997 6.248 1.00 . A A . 40 LEU HD11 1 1
8 16162 1 1 42 LEU HD12 H -9.586 -3.360 6.657 1.00 . A A . 40 LEU HD12 1 1
8 16163 1 1 42 LEU HD13 H -9.041 -1.711 6.957 1.00 . A A . 40 LEU HD13 1 1
8 16164 1 1 42 LEU HD21 H -12.490 -2.175 7.617 1.00 . A A . 40 LEU HD21 1 1
8 16165 1 1 42 LEU HD22 H -12.388 -2.896 9.224 1.00 . A A . 40 LEU HD22 1 1
8 16166 1 1 42 LEU HD23 H -11.975 -3.855 7.796 1.00 . A A . 40 LEU HD23 1 1
8 16167 1 1 42 LEU HG H -10.494 -1.424 8.756 1.00 . A A . 40 LEU HG 1 1
8 16168 1 1 42 LEU N N -8.125 -4.524 7.888 1.00 . A A . 40 LEU N 1 1
8 16169 1 1 42 LEU O O -8.276 -5.121 10.912 1.00 . A A . 40 LEU O 1 1
8 16170 1 1 42 LEU OXT O -6.439 -3.980 10.539 1.00 . A A . 40 LEU OXT 1 1
8 16171 2 2 1 MET C C 30.914 16.990 -4.660 1.00 . B C . 2 MET C 1 1
8 16172 2 2 1 MET CA C 31.043 18.238 -3.799 1.00 . B C . 2 MET CA 1 1
8 16173 2 2 1 MET CB C 32.471 18.354 -3.254 1.00 . B C . 2 MET CB 1 1
8 16174 2 2 1 MET CE C 34.697 19.159 -6.693 1.00 . B C . 2 MET CE 1 1
8 16175 2 2 1 MET CG C 33.545 18.289 -4.328 1.00 . B C . 2 MET CG 1 1
8 16176 2 2 1 MET H1 H 29.098 18.138 -3.067 1.00 . B C . 2 MET H1 1 1
8 16177 2 2 1 MET H2 H 30.141 19.070 -2.116 1.00 . B C . 2 MET H2 1 1
8 16178 2 2 1 MET H3 H 30.243 17.382 -2.078 1.00 . B C . 2 MET H3 1 1
8 16179 2 2 1 MET HA H 30.829 19.103 -4.410 1.00 . B C . 2 MET HA 1 1
8 16180 2 2 1 MET HB2 H 32.570 19.295 -2.734 1.00 . B C . 2 MET HB2 1 1
8 16181 2 2 1 MET HB3 H 32.643 17.548 -2.555 1.00 . B C . 2 MET HB3 1 1
8 16182 2 2 1 MET HE1 H 34.613 18.144 -7.055 1.00 . B C . 2 MET HE1 1 1
8 16183 2 2 1 MET HE2 H 35.620 19.269 -6.143 1.00 . B C . 2 MET HE2 1 1
8 16184 2 2 1 MET HE3 H 34.694 19.840 -7.532 1.00 . B C . 2 MET HE3 1 1
8 16185 2 2 1 MET HG2 H 34.508 18.448 -3.867 1.00 . B C . 2 MET HG2 1 1
8 16186 2 2 1 MET HG3 H 33.523 17.308 -4.781 1.00 . B C . 2 MET HG3 1 1
8 16187 2 2 1 MET N N 30.065 18.205 -2.688 1.00 . B C . 2 MET N 1 1
8 16188 2 2 1 MET O O 30.976 15.869 -4.149 1.00 . B C . 2 MET O 1 1
8 16189 2 2 1 MET SD S 33.312 19.526 -5.618 1.00 . B C . 2 MET SD 1 1
8 16190 2 2 2 ALA C C 29.259 15.382 -6.726 1.00 . B C . 3 ALA C 1 1
8 16191 2 2 2 ALA CA C 30.570 16.136 -6.946 1.00 . B C . 3 ALA CA 1 1
8 16192 2 2 2 ALA CB C 31.762 15.185 -6.938 1.00 . B C . 3 ALA CB 1 1
8 16193 2 2 2 ALA H H 30.724 18.135 -6.282 1.00 . B C . 3 ALA H 1 1
8 16194 2 2 2 ALA HA H 30.530 16.600 -7.921 1.00 . B C . 3 ALA HA 1 1
8 16195 2 2 2 ALA HB1 H 31.623 14.427 -7.694 1.00 . B C . 3 ALA HB1 1 1
8 16196 2 2 2 ALA HB2 H 31.842 14.717 -5.968 1.00 . B C . 3 ALA HB2 1 1
8 16197 2 2 2 ALA HB3 H 32.665 15.740 -7.144 1.00 . B C . 3 ALA HB3 1 1
8 16198 2 2 2 ALA N N 30.741 17.207 -5.964 1.00 . B C . 3 ALA N 1 1
8 16199 2 2 2 ALA O O 28.261 15.674 -7.388 1.00 . B C . 3 ALA O 1 1
8 16200 2 2 3 HIS C C 27.570 12.921 -6.725 1.00 . B C . 4 HIS C 1 1
8 16201 2 2 3 HIS CA C 28.093 13.621 -5.473 1.00 . B C . 4 HIS CA 1 1
8 16202 2 2 3 HIS CB C 26.996 14.482 -4.832 1.00 . B C . 4 HIS CB 1 1
8 16203 2 2 3 HIS CD2 C 25.799 12.631 -3.467 1.00 . B C . 4 HIS CD2 1 1
8 16204 2 2 3 HIS CE1 C 23.736 13.110 -4.017 1.00 . B C . 4 HIS CE1 1 1
8 16205 2 2 3 HIS CG C 25.837 13.690 -4.309 1.00 . B C . 4 HIS CG 1 1
8 16206 2 2 3 HIS H H 30.102 14.263 -5.300 1.00 . B C . 4 HIS H 1 1
8 16207 2 2 3 HIS HA H 28.402 12.868 -4.764 1.00 . B C . 4 HIS HA 1 1
8 16208 2 2 3 HIS HB2 H 27.420 15.034 -4.006 1.00 . B C . 4 HIS HB2 1 1
8 16209 2 2 3 HIS HB3 H 26.621 15.178 -5.567 1.00 . B C . 4 HIS HB3 1 1
8 16210 2 2 3 HIS HD1 H 24.223 14.681 -5.233 1.00 . B C . 4 HIS HD1 1 1
8 16211 2 2 3 HIS HD2 H 26.649 12.143 -3.014 1.00 . B C . 4 HIS HD2 1 1
8 16212 2 2 3 HIS HE1 H 22.659 13.084 -4.087 1.00 . B C . 4 HIS HE1 1 1
8 16213 2 2 3 HIS HE2 H 24.160 11.464 -2.878 1.00 . B C . 4 HIS HE2 1 1
8 16214 2 2 3 HIS N N 29.269 14.431 -5.792 1.00 . B C . 4 HIS N 1 1
8 16215 2 2 3 HIS ND1 N 24.529 13.964 -4.635 1.00 . B C . 4 HIS ND1 1 1
8 16216 2 2 3 HIS NE2 N 24.481 12.290 -3.302 1.00 . B C . 4 HIS NE2 1 1
8 16217 2 2 3 HIS O O 26.588 13.348 -7.336 1.00 . B C . 4 HIS O 1 1
8 16218 2 2 4 HIS C C 26.742 10.183 -8.092 1.00 . B C . 5 HIS C 1 1
8 16219 2 2 4 HIS CA C 27.911 11.130 -8.322 1.00 . B C . 5 HIS CA 1 1
8 16220 2 2 4 HIS CB C 29.127 10.352 -8.831 1.00 . B C . 5 HIS CB 1 1
8 16221 2 2 4 HIS CD2 C 31.478 11.361 -8.395 1.00 . B C . 5 HIS CD2 1 1
8 16222 2 2 4 HIS CE1 C 31.594 12.673 -10.141 1.00 . B C . 5 HIS CE1 1 1
8 16223 2 2 4 HIS CG C 30.328 11.211 -9.092 1.00 . B C . 5 HIS CG 1 1
8 16224 2 2 4 HIS H H 28.954 11.502 -6.518 1.00 . B C . 5 HIS H 1 1
8 16225 2 2 4 HIS HA H 27.626 11.860 -9.062 1.00 . B C . 5 HIS HA 1 1
8 16226 2 2 4 HIS HB2 H 29.404 9.609 -8.098 1.00 . B C . 5 HIS HB2 1 1
8 16227 2 2 4 HIS HB3 H 28.866 9.855 -9.755 1.00 . B C . 5 HIS HB3 1 1
8 16228 2 2 4 HIS HD1 H 29.749 12.181 -10.873 1.00 . B C . 5 HIS HD1 1 1
8 16229 2 2 4 HIS HD2 H 31.740 10.857 -7.476 1.00 . B C . 5 HIS HD2 1 1
8 16230 2 2 4 HIS HE1 H 31.949 13.391 -10.867 1.00 . B C . 5 HIS HE1 1 1
8 16231 2 2 4 HIS HE2 H 33.189 12.478 -8.876 1.00 . B C . 5 HIS HE2 1 1
8 16232 2 2 4 HIS N N 28.236 11.842 -7.097 1.00 . B C . 5 HIS N 1 1
8 16233 2 2 4 HIS ND1 N 30.432 12.050 -10.179 1.00 . B C . 5 HIS ND1 1 1
8 16234 2 2 4 HIS NE2 N 32.247 12.274 -9.069 1.00 . B C . 5 HIS NE2 1 1
8 16235 2 2 4 HIS O O 26.691 9.480 -7.086 1.00 . B C . 5 HIS O 1 1
8 16236 2 2 5 HIS C C 24.784 7.966 -9.507 1.00 . B C . 6 HIS C 1 1
8 16237 2 2 5 HIS CA C 24.604 9.351 -8.900 1.00 . B C . 6 HIS CA 1 1
8 16238 2 2 5 HIS CB C 23.409 10.056 -9.543 1.00 . B C . 6 HIS CB 1 1
8 16239 2 2 5 HIS CD2 C 23.307 12.409 -8.461 1.00 . B C . 6 HIS CD2 1 1
8 16240 2 2 5 HIS CE1 C 21.404 12.188 -7.403 1.00 . B C . 6 HIS CE1 1 1
8 16241 2 2 5 HIS CG C 22.844 11.164 -8.713 1.00 . B C . 6 HIS CG 1 1
8 16242 2 2 5 HIS H H 25.948 10.685 -9.853 1.00 . B C . 6 HIS H 1 1
8 16243 2 2 5 HIS HA H 24.409 9.238 -7.844 1.00 . B C . 6 HIS HA 1 1
8 16244 2 2 5 HIS HB2 H 23.716 10.476 -10.489 1.00 . B C . 6 HIS HB2 1 1
8 16245 2 2 5 HIS HB3 H 22.625 9.333 -9.714 1.00 . B C . 6 HIS HB3 1 1
8 16246 2 2 5 HIS HD1 H 21.068 10.263 -8.018 1.00 . B C . 6 HIS HD1 1 1
8 16247 2 2 5 HIS HD2 H 24.226 12.838 -8.834 1.00 . B C . 6 HIS HD2 1 1
8 16248 2 2 5 HIS HE1 H 20.538 12.393 -6.790 1.00 . B C . 6 HIS HE1 1 1
8 16249 2 2 5 HIS HE2 H 22.361 13.995 -7.467 1.00 . B C . 6 HIS HE2 1 1
8 16250 2 2 5 HIS N N 25.814 10.157 -9.036 1.00 . B C . 6 HIS N 1 1
8 16251 2 2 5 HIS ND1 N 21.651 11.057 -8.034 1.00 . B C . 6 HIS ND1 1 1
8 16252 2 2 5 HIS NE2 N 22.393 13.027 -7.643 1.00 . B C . 6 HIS NE2 1 1
8 16253 2 2 5 HIS O O 23.820 7.338 -9.944 1.00 . B C . 6 HIS O 1 1
8 16254 2 2 6 HIS C C 27.436 5.553 -9.158 1.00 . B C . 7 HIS C 1 1
8 16255 2 2 6 HIS CA C 26.305 6.143 -9.985 1.00 . B C . 7 HIS CA 1 1
8 16256 2 2 6 HIS CB C 26.619 6.095 -11.494 1.00 . B C . 7 HIS CB 1 1
8 16257 2 2 6 HIS CD2 C 29.090 6.635 -12.091 1.00 . B C . 7 HIS CD2 1 1
8 16258 2 2 6 HIS CE1 C 28.826 8.721 -12.696 1.00 . B C . 7 HIS CE1 1 1
8 16259 2 2 6 HIS CG C 27.778 6.938 -11.941 1.00 . B C . 7 HIS CG 1 1
8 16260 2 2 6 HIS H H 26.755 8.064 -9.231 1.00 . B C . 7 HIS H 1 1
8 16261 2 2 6 HIS HA H 25.417 5.556 -9.802 1.00 . B C . 7 HIS HA 1 1
8 16262 2 2 6 HIS HB2 H 26.839 5.074 -11.767 1.00 . B C . 7 HIS HB2 1 1
8 16263 2 2 6 HIS HB3 H 25.745 6.421 -12.037 1.00 . B C . 7 HIS HB3 1 1
8 16264 2 2 6 HIS HD1 H 26.809 8.770 -12.343 1.00 . B C . 7 HIS HD1 1 1
8 16265 2 2 6 HIS HD2 H 29.555 5.684 -11.879 1.00 . B C . 7 HIS HD2 1 1
8 16266 2 2 6 HIS HE1 H 29.025 9.721 -13.050 1.00 . B C . 7 HIS HE1 1 1
8 16267 2 2 6 HIS HE2 H 30.693 7.900 -12.559 1.00 . B C . 7 HIS HE2 1 1
8 16268 2 2 6 HIS N N 26.019 7.495 -9.535 1.00 . B C . 7 HIS N 1 1
8 16269 2 2 6 HIS ND1 N 27.648 8.254 -12.329 1.00 . B C . 7 HIS ND1 1 1
8 16270 2 2 6 HIS NE2 N 29.718 7.760 -12.560 1.00 . B C . 7 HIS NE2 1 1
8 16271 2 2 6 HIS O O 28.561 6.051 -9.171 1.00 . B C . 7 HIS O 1 1
8 16272 2 2 7 HIS C C 28.177 2.395 -7.880 1.00 . B C . 8 HIS C 1 1
8 16273 2 2 7 HIS CA C 28.084 3.873 -7.531 1.00 . B C . 8 HIS CA 1 1
8 16274 2 2 7 HIS CB C 27.685 4.034 -6.057 1.00 . B C . 8 HIS CB 1 1
8 16275 2 2 7 HIS CD2 C 28.534 6.433 -5.526 1.00 . B C . 8 HIS CD2 1 1
8 16276 2 2 7 HIS CE1 C 26.659 7.272 -4.768 1.00 . B C . 8 HIS CE1 1 1
8 16277 2 2 7 HIS CG C 27.596 5.458 -5.593 1.00 . B C . 8 HIS CG 1 1
8 16278 2 2 7 HIS H H 26.193 4.179 -8.425 1.00 . B C . 8 HIS H 1 1
8 16279 2 2 7 HIS HA H 29.044 4.338 -7.694 1.00 . B C . 8 HIS HA 1 1
8 16280 2 2 7 HIS HB2 H 26.720 3.578 -5.903 1.00 . B C . 8 HIS HB2 1 1
8 16281 2 2 7 HIS HB3 H 28.413 3.529 -5.441 1.00 . B C . 8 HIS HB3 1 1
8 16282 2 2 7 HIS HD1 H 25.573 5.556 -5.012 1.00 . B C . 8 HIS HD1 1 1
8 16283 2 2 7 HIS HD2 H 29.569 6.348 -5.825 1.00 . B C . 8 HIS HD2 1 1
8 16284 2 2 7 HIS HE1 H 25.931 7.955 -4.359 1.00 . B C . 8 HIS HE1 1 1
8 16285 2 2 7 HIS HE2 H 28.312 8.451 -5.001 1.00 . B C . 8 HIS HE2 1 1
8 16286 2 2 7 HIS N N 27.113 4.523 -8.398 1.00 . B C . 8 HIS N 1 1
8 16287 2 2 7 HIS ND1 N 26.434 6.018 -5.108 1.00 . B C . 8 HIS ND1 1 1
8 16288 2 2 7 HIS NE2 N 27.925 7.550 -5.012 1.00 . B C . 8 HIS NE2 1 1
8 16289 2 2 7 HIS O O 27.557 1.943 -8.841 1.00 . B C . 8 HIS O 1 1
8 16290 2 2 8 HIS C C 27.788 -0.480 -6.823 1.00 . B C . 9 HIS C 1 1
8 16291 2 2 8 HIS CA C 29.060 0.206 -7.298 1.00 . B C . 9 HIS CA 1 1
8 16292 2 2 8 HIS CB C 30.275 -0.359 -6.555 1.00 . B C . 9 HIS CB 1 1
8 16293 2 2 8 HIS CD2 C 32.316 1.087 -7.248 1.00 . B C . 9 HIS CD2 1 1
8 16294 2 2 8 HIS CE1 C 33.396 -0.428 -8.400 1.00 . B C . 9 HIS CE1 1 1
8 16295 2 2 8 HIS CG C 31.582 -0.050 -7.215 1.00 . B C . 9 HIS CG 1 1
8 16296 2 2 8 HIS H H 29.444 2.070 -6.367 1.00 . B C . 9 HIS H 1 1
8 16297 2 2 8 HIS HA H 29.178 0.025 -8.355 1.00 . B C . 9 HIS HA 1 1
8 16298 2 2 8 HIS HB2 H 30.302 0.056 -5.559 1.00 . B C . 9 HIS HB2 1 1
8 16299 2 2 8 HIS HB3 H 30.179 -1.433 -6.489 1.00 . B C . 9 HIS HB3 1 1
8 16300 2 2 8 HIS HD1 H 32.014 -1.912 -8.108 1.00 . B C . 9 HIS HD1 1 1
8 16301 2 2 8 HIS HD2 H 32.064 2.026 -6.776 1.00 . B C . 9 HIS HD2 1 1
8 16302 2 2 8 HIS HE1 H 34.143 -0.921 -9.004 1.00 . B C . 9 HIS HE1 1 1
8 16303 2 2 8 HIS HE2 H 34.074 1.503 -8.320 1.00 . B C . 9 HIS HE2 1 1
8 16304 2 2 8 HIS N N 28.949 1.646 -7.101 1.00 . B C . 9 HIS N 1 1
8 16305 2 2 8 HIS ND1 N 32.287 -0.978 -7.947 1.00 . B C . 9 HIS ND1 1 1
8 16306 2 2 8 HIS NE2 N 33.438 0.826 -7.993 1.00 . B C . 9 HIS NE2 1 1
8 16307 2 2 8 HIS O O 27.644 -0.799 -5.640 1.00 . B C . 9 HIS O 1 1
8 16308 2 2 9 VAL C C 25.381 -2.648 -7.923 1.00 . B C . 10 VAL C 1 1
8 16309 2 2 9 VAL CA C 25.557 -1.224 -7.410 1.00 . B C . 10 VAL CA 1 1
8 16310 2 2 9 VAL CB C 24.427 -0.334 -7.972 1.00 . B C . 10 VAL CB 1 1
8 16311 2 2 9 VAL CG1 C 24.423 1.023 -7.286 1.00 . B C . 10 VAL CG1 1 1
8 16312 2 2 9 VAL CG2 C 24.568 -0.169 -9.479 1.00 . B C . 10 VAL CG2 1 1
8 16313 2 2 9 VAL H H 27.073 -0.482 -8.683 1.00 . B C . 10 VAL H 1 1
8 16314 2 2 9 VAL HA H 25.472 -1.232 -6.335 1.00 . B C . 10 VAL HA 1 1
8 16315 2 2 9 VAL HB H 23.482 -0.819 -7.772 1.00 . B C . 10 VAL HB 1 1
8 16316 2 2 9 VAL HG11 H 25.379 1.504 -7.434 1.00 . B C . 10 VAL HG11 1 1
8 16317 2 2 9 VAL HG12 H 24.244 0.892 -6.229 1.00 . B C . 10 VAL HG12 1 1
8 16318 2 2 9 VAL HG13 H 23.642 1.638 -7.710 1.00 . B C . 10 VAL HG13 1 1
8 16319 2 2 9 VAL HG21 H 25.503 0.325 -9.700 1.00 . B C . 10 VAL HG21 1 1
8 16320 2 2 9 VAL HG22 H 23.749 0.425 -9.854 1.00 . B C . 10 VAL HG22 1 1
8 16321 2 2 9 VAL HG23 H 24.554 -1.141 -9.951 1.00 . B C . 10 VAL HG23 1 1
8 16322 2 2 9 VAL N N 26.865 -0.689 -7.745 1.00 . B C . 10 VAL N 1 1
8 16323 2 2 9 VAL O O 26.165 -3.133 -8.741 1.00 . B C . 10 VAL O 1 1
8 16324 2 2 10 ASP C C 22.510 -4.841 -7.789 1.00 . B C . 11 ASP C 1 1
8 16325 2 2 10 ASP CA C 24.021 -4.671 -7.807 1.00 . B C . 11 ASP CA 1 1
8 16326 2 2 10 ASP CB C 24.688 -5.666 -6.852 1.00 . B C . 11 ASP CB 1 1
8 16327 2 2 10 ASP CG C 24.482 -7.111 -7.267 1.00 . B C . 11 ASP CG 1 1
8 16328 2 2 10 ASP H H 23.757 -2.847 -6.789 1.00 . B C . 11 ASP H 1 1
8 16329 2 2 10 ASP HA H 24.384 -4.837 -8.811 1.00 . B C . 11 ASP HA 1 1
8 16330 2 2 10 ASP HB2 H 25.749 -5.470 -6.823 1.00 . B C . 11 ASP HB2 1 1
8 16331 2 2 10 ASP HB3 H 24.275 -5.533 -5.862 1.00 . B C . 11 ASP HB3 1 1
8 16332 2 2 10 ASP N N 24.341 -3.304 -7.429 1.00 . B C . 11 ASP N 1 1
8 16333 2 2 10 ASP O O 21.943 -5.476 -6.898 1.00 . B C . 11 ASP O 1 1
8 16334 2 2 10 ASP OD1 O 25.204 -7.586 -8.169 1.00 . B C . 11 ASP OD1 1 1
8 16335 2 2 10 ASP OD2 O 23.616 -7.790 -6.677 1.00 . B C . 11 ASP OD2 1 1
8 16336 2 2 11 ASP C C 19.847 -5.517 -9.386 1.00 . B C . 12 ASP C 1 1
8 16337 2 2 11 ASP CA C 20.402 -4.214 -8.826 1.00 . B C . 12 ASP CA 1 1
8 16338 2 2 11 ASP CB C 19.916 -3.033 -9.668 1.00 . B C . 12 ASP CB 1 1
8 16339 2 2 11 ASP CG C 20.361 -1.699 -9.109 1.00 . B C . 12 ASP CG 1 1
8 16340 2 2 11 ASP H H 22.372 -3.772 -9.460 1.00 . B C . 12 ASP H 1 1
8 16341 2 2 11 ASP HA H 20.036 -4.092 -7.818 1.00 . B C . 12 ASP HA 1 1
8 16342 2 2 11 ASP HB2 H 20.309 -3.130 -10.670 1.00 . B C . 12 ASP HB2 1 1
8 16343 2 2 11 ASP HB3 H 18.838 -3.047 -9.706 1.00 . B C . 12 ASP HB3 1 1
8 16344 2 2 11 ASP N N 21.859 -4.232 -8.763 1.00 . B C . 12 ASP N 1 1
8 16345 2 2 11 ASP O O 19.215 -5.535 -10.442 1.00 . B C . 12 ASP O 1 1
8 16346 2 2 11 ASP OD1 O 19.890 -1.313 -8.018 1.00 . B C . 12 ASP OD1 1 1
8 16347 2 2 11 ASP OD2 O 21.187 -1.027 -9.760 1.00 . B C . 12 ASP OD2 1 1
8 16348 2 2 12 ASP C C 18.323 -8.215 -8.203 1.00 . B C . 13 ASP C 1 1
8 16349 2 2 12 ASP CA C 19.548 -7.903 -9.051 1.00 . B C . 13 ASP CA 1 1
8 16350 2 2 12 ASP CB C 20.601 -8.998 -8.889 1.00 . B C . 13 ASP CB 1 1
8 16351 2 2 12 ASP CG C 20.075 -10.365 -9.271 1.00 . B C . 13 ASP CG 1 1
8 16352 2 2 12 ASP H H 20.671 -6.537 -7.884 1.00 . B C . 13 ASP H 1 1
8 16353 2 2 12 ASP HA H 19.250 -7.850 -10.087 1.00 . B C . 13 ASP HA 1 1
8 16354 2 2 12 ASP HB2 H 21.447 -8.771 -9.520 1.00 . B C . 13 ASP HB2 1 1
8 16355 2 2 12 ASP HB3 H 20.923 -9.031 -7.860 1.00 . B C . 13 ASP HB3 1 1
8 16356 2 2 12 ASP N N 20.096 -6.607 -8.678 1.00 . B C . 13 ASP N 1 1
8 16357 2 2 12 ASP O O 17.260 -8.555 -8.722 1.00 . B C . 13 ASP O 1 1
8 16358 2 2 12 ASP OD1 O 19.777 -10.575 -10.466 1.00 . B C . 13 ASP OD1 1 1
8 16359 2 2 12 ASP OD2 O 19.975 -11.239 -8.385 1.00 . B C . 13 ASP OD2 1 1
8 16360 2 2 13 ASP C C 16.873 -6.797 -5.664 1.00 . B C . 14 ASP C 1 1
8 16361 2 2 13 ASP CA C 17.367 -8.194 -5.973 1.00 . B C . 14 ASP CA 1 1
8 16362 2 2 13 ASP CB C 17.797 -8.887 -4.689 1.00 . B C . 14 ASP CB 1 1
8 16363 2 2 13 ASP CG C 17.845 -10.392 -4.825 1.00 . B C . 14 ASP CG 1 1
8 16364 2 2 13 ASP H H 19.386 -7.998 -6.524 1.00 . B C . 14 ASP H 1 1
8 16365 2 2 13 ASP HA H 16.576 -8.759 -6.443 1.00 . B C . 14 ASP HA 1 1
8 16366 2 2 13 ASP HB2 H 18.788 -8.540 -4.437 1.00 . B C . 14 ASP HB2 1 1
8 16367 2 2 13 ASP HB3 H 17.111 -8.630 -3.895 1.00 . B C . 14 ASP HB3 1 1
8 16368 2 2 13 ASP N N 18.485 -8.115 -6.891 1.00 . B C . 14 ASP N 1 1
8 16369 2 2 13 ASP O O 15.680 -6.570 -5.446 1.00 . B C . 14 ASP O 1 1
8 16370 2 2 13 ASP OD1 O 16.781 -11.008 -5.044 1.00 . B C . 14 ASP OD1 1 1
8 16371 2 2 13 ASP OD2 O 18.944 -10.971 -4.706 1.00 . B C . 14 ASP OD2 1 1
8 16372 2 2 14 LYS C C 16.819 -3.870 -6.648 1.00 . B C . 15 LYS C 1 1
8 16373 2 2 14 LYS CA C 17.519 -4.468 -5.431 1.00 . B C . 15 LYS CA 1 1
8 16374 2 2 14 LYS CB C 18.802 -3.714 -5.143 1.00 . B C . 15 LYS CB 1 1
8 16375 2 2 14 LYS CD C 20.924 -3.708 -3.813 1.00 . B C . 15 LYS CD 1 1
8 16376 2 2 14 LYS CE C 21.706 -4.377 -2.695 1.00 . B C . 15 LYS CE 1 1
8 16377 2 2 14 LYS CG C 19.545 -4.316 -3.982 1.00 . B C . 15 LYS CG 1 1
8 16378 2 2 14 LYS H H 18.752 -6.135 -5.721 1.00 . B C . 15 LYS H 1 1
8 16379 2 2 14 LYS HA H 16.885 -4.398 -4.571 1.00 . B C . 15 LYS HA 1 1
8 16380 2 2 14 LYS HB2 H 19.436 -3.744 -6.016 1.00 . B C . 15 LYS HB2 1 1
8 16381 2 2 14 LYS HB3 H 18.568 -2.687 -4.906 1.00 . B C . 15 LYS HB3 1 1
8 16382 2 2 14 LYS HD2 H 21.472 -3.821 -4.736 1.00 . B C . 15 LYS HD2 1 1
8 16383 2 2 14 LYS HD3 H 20.816 -2.657 -3.584 1.00 . B C . 15 LYS HD3 1 1
8 16384 2 2 14 LYS HE2 H 21.791 -5.430 -2.915 1.00 . B C . 15 LYS HE2 1 1
8 16385 2 2 14 LYS HE3 H 22.691 -3.941 -2.653 1.00 . B C . 15 LYS HE3 1 1
8 16386 2 2 14 LYS HG2 H 18.972 -4.153 -3.088 1.00 . B C . 15 LYS HG2 1 1
8 16387 2 2 14 LYS HG3 H 19.633 -5.373 -4.155 1.00 . B C . 15 LYS HG3 1 1
8 16388 2 2 14 LYS HZ1 H 21.626 -4.647 -0.628 1.00 . B C . 15 LYS HZ1 1 1
8 16389 2 2 14 LYS HZ2 H 20.111 -4.668 -1.377 1.00 . B C . 15 LYS HZ2 1 1
8 16390 2 2 14 LYS HZ3 H 20.924 -3.203 -1.156 1.00 . B C . 15 LYS HZ3 1 1
8 16391 2 2 14 LYS N N 17.817 -5.867 -5.633 1.00 . B C . 15 LYS N 1 1
8 16392 2 2 14 LYS NZ N 21.048 -4.212 -1.374 1.00 . B C . 15 LYS NZ 1 1
8 16393 2 2 14 LYS O O 16.640 -4.546 -7.663 1.00 . B C . 15 LYS O 1 1
8 16394 2 2 15 MET C C 14.455 -2.470 -7.989 1.00 . B C . 16 MET C 1 1
8 16395 2 2 15 MET CA C 15.798 -1.859 -7.613 1.00 . B C . 16 MET CA 1 1
8 16396 2 2 15 MET CB C 16.705 -1.783 -8.844 1.00 . B C . 16 MET CB 1 1
8 16397 2 2 15 MET CE C 17.536 1.251 -8.827 1.00 . B C . 16 MET CE 1 1
8 16398 2 2 15 MET CG C 16.163 -0.888 -9.948 1.00 . B C . 16 MET CG 1 1
8 16399 2 2 15 MET H H 16.612 -2.139 -5.685 1.00 . B C . 16 MET H 1 1
8 16400 2 2 15 MET HA H 15.621 -0.857 -7.257 1.00 . B C . 16 MET HA 1 1
8 16401 2 2 15 MET HB2 H 17.670 -1.402 -8.543 1.00 . B C . 16 MET HB2 1 1
8 16402 2 2 15 MET HB3 H 16.829 -2.777 -9.247 1.00 . B C . 16 MET HB3 1 1
8 16403 2 2 15 MET HE1 H 17.539 2.282 -8.503 1.00 . B C . 16 MET HE1 1 1
8 16404 2 2 15 MET HE2 H 18.245 1.123 -9.630 1.00 . B C . 16 MET HE2 1 1
8 16405 2 2 15 MET HE3 H 17.809 0.614 -7.999 1.00 . B C . 16 MET HE3 1 1
8 16406 2 2 15 MET HG2 H 16.866 -0.882 -10.767 1.00 . B C . 16 MET HG2 1 1
8 16407 2 2 15 MET HG3 H 15.220 -1.292 -10.289 1.00 . B C . 16 MET HG3 1 1
8 16408 2 2 15 MET N N 16.444 -2.599 -6.531 1.00 . B C . 16 MET N 1 1
8 16409 2 2 15 MET O O 14.376 -3.401 -8.792 1.00 . B C . 16 MET O 1 1
8 16410 2 2 15 MET SD S 15.897 0.812 -9.403 1.00 . B C . 16 MET SD 1 1
8 16411 2 2 16 LEU C C 11.427 -1.364 -8.658 1.00 . B C . 17 LEU C 1 1
8 16412 2 2 16 LEU CA C 12.057 -2.369 -7.737 1.00 . B C . 17 LEU CA 1 1
8 16413 2 2 16 LEU CB C 11.146 -2.484 -6.536 1.00 . B C . 17 LEU CB 1 1
8 16414 2 2 16 LEU CD1 C 12.755 -4.225 -5.589 1.00 . B C . 17 LEU CD1 1 1
8 16415 2 2 16 LEU CD2 C 11.084 -3.093 -4.110 1.00 . B C . 17 LEU CD2 1 1
8 16416 2 2 16 LEU CG C 11.383 -3.602 -5.504 1.00 . B C . 17 LEU CG 1 1
8 16417 2 2 16 LEU H H 13.521 -1.181 -6.789 1.00 . B C . 17 LEU H 1 1
8 16418 2 2 16 LEU HA H 12.109 -3.307 -8.209 1.00 . B C . 17 LEU HA 1 1
8 16419 2 2 16 LEU HB2 H 11.203 -1.576 -6.060 1.00 . B C . 17 LEU HB2 1 1
8 16420 2 2 16 LEU HB3 H 10.140 -2.590 -6.903 1.00 . B C . 17 LEU HB3 1 1
8 16421 2 2 16 LEU HD11 H 13.510 -3.466 -5.459 1.00 . B C . 17 LEU HD11 1 1
8 16422 2 2 16 LEU HD12 H 12.869 -4.694 -6.553 1.00 . B C . 17 LEU HD12 1 1
8 16423 2 2 16 LEU HD13 H 12.849 -4.970 -4.815 1.00 . B C . 17 LEU HD13 1 1
8 16424 2 2 16 LEU HD21 H 11.583 -3.715 -3.381 1.00 . B C . 17 LEU HD21 1 1
8 16425 2 2 16 LEU HD22 H 10.019 -3.132 -3.940 1.00 . B C . 17 LEU HD22 1 1
8 16426 2 2 16 LEU HD23 H 11.422 -2.071 -4.012 1.00 . B C . 17 LEU HD23 1 1
8 16427 2 2 16 LEU HG H 10.694 -4.379 -5.688 1.00 . B C . 17 LEU HG 1 1
8 16428 2 2 16 LEU N N 13.398 -1.934 -7.410 1.00 . B C . 17 LEU N 1 1
8 16429 2 2 16 LEU O O 11.648 -0.159 -8.536 1.00 . B C . 17 LEU O 1 1
8 16430 2 2 17 GLU C C 8.441 -0.983 -9.696 1.00 . B C . 18 GLU C 1 1
8 16431 2 2 17 GLU CA C 9.787 -1.006 -10.349 1.00 . B C . 18 GLU CA 1 1
8 16432 2 2 17 GLU CB C 9.695 -1.475 -11.778 1.00 . B C . 18 GLU CB 1 1
8 16433 2 2 17 GLU CD C 8.900 -0.967 -14.131 1.00 . B C . 18 GLU CD 1 1
8 16434 2 2 17 GLU CG C 8.987 -0.490 -12.697 1.00 . B C . 18 GLU CG 1 1
8 16435 2 2 17 GLU H H 10.537 -2.826 -9.604 1.00 . B C . 18 GLU H 1 1
8 16436 2 2 17 GLU HA H 10.188 -0.026 -10.330 1.00 . B C . 18 GLU HA 1 1
8 16437 2 2 17 GLU HB2 H 10.687 -1.656 -12.161 1.00 . B C . 18 GLU HB2 1 1
8 16438 2 2 17 GLU HB3 H 9.153 -2.371 -11.770 1.00 . B C . 18 GLU HB3 1 1
8 16439 2 2 17 GLU HG2 H 7.986 -0.327 -12.329 1.00 . B C . 18 GLU HG2 1 1
8 16440 2 2 17 GLU HG3 H 9.529 0.443 -12.679 1.00 . B C . 18 GLU HG3 1 1
8 16441 2 2 17 GLU N N 10.618 -1.858 -9.539 1.00 . B C . 18 GLU N 1 1
8 16442 2 2 17 GLU O O 7.604 -1.858 -9.908 1.00 . B C . 18 GLU O 1 1
8 16443 2 2 17 GLU OE1 O 8.034 -1.809 -14.434 1.00 . B C . 18 GLU OE1 1 1
8 16444 2 2 17 GLU OE2 O 9.692 -0.491 -14.968 1.00 . B C . 18 GLU OE2 1 1
8 16445 2 2 18 VAL C C 5.920 0.510 -8.768 1.00 . B C . 19 VAL C 1 1
8 16446 2 2 18 VAL CA C 7.129 0.039 -7.988 1.00 . B C . 19 VAL CA 1 1
8 16447 2 2 18 VAL CB C 7.426 0.943 -6.779 1.00 . B C . 19 VAL CB 1 1
8 16448 2 2 18 VAL CG1 C 6.154 1.472 -6.141 1.00 . B C . 19 VAL CG1 1 1
8 16449 2 2 18 VAL CG2 C 8.219 0.180 -5.744 1.00 . B C . 19 VAL CG2 1 1
8 16450 2 2 18 VAL H H 8.930 0.714 -8.798 1.00 . B C . 19 VAL H 1 1
8 16451 2 2 18 VAL HA H 6.940 -0.960 -7.625 1.00 . B C . 19 VAL HA 1 1
8 16452 2 2 18 VAL HB H 8.037 1.774 -7.118 1.00 . B C . 19 VAL HB 1 1
8 16453 2 2 18 VAL HG11 H 5.504 0.646 -5.894 1.00 . B C . 19 VAL HG11 1 1
8 16454 2 2 18 VAL HG12 H 5.654 2.130 -6.835 1.00 . B C . 19 VAL HG12 1 1
8 16455 2 2 18 VAL HG13 H 6.403 2.014 -5.244 1.00 . B C . 19 VAL HG13 1 1
8 16456 2 2 18 VAL HG21 H 9.205 -0.030 -6.125 1.00 . B C . 19 VAL HG21 1 1
8 16457 2 2 18 VAL HG22 H 7.711 -0.748 -5.524 1.00 . B C . 19 VAL HG22 1 1
8 16458 2 2 18 VAL HG23 H 8.292 0.775 -4.845 1.00 . B C . 19 VAL HG23 1 1
8 16459 2 2 18 VAL N N 8.273 -0.012 -8.840 1.00 . B C . 19 VAL N 1 1
8 16460 2 2 18 VAL O O 5.753 1.690 -9.031 1.00 . B C . 19 VAL O 1 1
8 16461 2 2 19 LEU C C 2.811 0.130 -8.850 1.00 . B C . 20 LEU C 1 1
8 16462 2 2 19 LEU CA C 3.892 -0.093 -9.895 1.00 . B C . 20 LEU CA 1 1
8 16463 2 2 19 LEU CB C 3.469 -1.211 -10.863 1.00 . B C . 20 LEU CB 1 1
8 16464 2 2 19 LEU CD1 C 3.974 -3.140 -12.374 1.00 . B C . 20 LEU CD1 1 1
8 16465 2 2 19 LEU CD2 C 5.587 -1.257 -12.222 1.00 . B C . 20 LEU CD2 1 1
8 16466 2 2 19 LEU CG C 4.577 -2.086 -11.458 1.00 . B C . 20 LEU CG 1 1
8 16467 2 2 19 LEU H H 5.326 -1.368 -9.007 1.00 . B C . 20 LEU H 1 1
8 16468 2 2 19 LEU HA H 4.060 0.832 -10.442 1.00 . B C . 20 LEU HA 1 1
8 16469 2 2 19 LEU HB2 H 2.788 -1.862 -10.343 1.00 . B C . 20 LEU HB2 1 1
8 16470 2 2 19 LEU HB3 H 2.934 -0.753 -11.683 1.00 . B C . 20 LEU HB3 1 1
8 16471 2 2 19 LEU HD11 H 4.760 -3.775 -12.757 1.00 . B C . 20 LEU HD11 1 1
8 16472 2 2 19 LEU HD12 H 3.470 -2.657 -13.197 1.00 . B C . 20 LEU HD12 1 1
8 16473 2 2 19 LEU HD13 H 3.267 -3.739 -11.819 1.00 . B C . 20 LEU HD13 1 1
8 16474 2 2 19 LEU HD21 H 5.081 -0.679 -12.982 1.00 . B C . 20 LEU HD21 1 1
8 16475 2 2 19 LEU HD22 H 6.310 -1.909 -12.687 1.00 . B C . 20 LEU HD22 1 1
8 16476 2 2 19 LEU HD23 H 6.092 -0.590 -11.538 1.00 . B C . 20 LEU HD23 1 1
8 16477 2 2 19 LEU HG H 5.094 -2.596 -10.657 1.00 . B C . 20 LEU HG 1 1
8 16478 2 2 19 LEU N N 5.110 -0.430 -9.190 1.00 . B C . 20 LEU N 1 1
8 16479 2 2 19 LEU O O 2.695 -0.650 -7.916 1.00 . B C . 20 LEU O 1 1
8 16480 2 2 20 VAL C C -0.149 2.226 -8.593 1.00 . B C . 21 VAL C 1 1
8 16481 2 2 20 VAL CA C 1.090 1.592 -7.945 1.00 . B C . 21 VAL CA 1 1
8 16482 2 2 20 VAL CB C 1.741 2.596 -6.963 1.00 . B C . 21 VAL CB 1 1
8 16483 2 2 20 VAL CG1 C 0.754 3.122 -5.947 1.00 . B C . 21 VAL CG1 1 1
8 16484 2 2 20 VAL CG2 C 2.915 1.956 -6.254 1.00 . B C . 21 VAL CG2 1 1
8 16485 2 2 20 VAL H H 2.167 1.782 -9.759 1.00 . B C . 21 VAL H 1 1
8 16486 2 2 20 VAL HA H 0.792 0.696 -7.376 1.00 . B C . 21 VAL HA 1 1
8 16487 2 2 20 VAL HB H 2.116 3.434 -7.532 1.00 . B C . 21 VAL HB 1 1
8 16488 2 2 20 VAL HG11 H 1.273 3.795 -5.278 1.00 . B C . 21 VAL HG11 1 1
8 16489 2 2 20 VAL HG12 H 0.340 2.299 -5.385 1.00 . B C . 21 VAL HG12 1 1
8 16490 2 2 20 VAL HG13 H -0.037 3.652 -6.452 1.00 . B C . 21 VAL HG13 1 1
8 16491 2 2 20 VAL HG21 H 3.736 1.854 -6.947 1.00 . B C . 21 VAL HG21 1 1
8 16492 2 2 20 VAL HG22 H 2.629 0.979 -5.895 1.00 . B C . 21 VAL HG22 1 1
8 16493 2 2 20 VAL HG23 H 3.218 2.572 -5.422 1.00 . B C . 21 VAL HG23 1 1
8 16494 2 2 20 VAL N N 2.058 1.207 -8.970 1.00 . B C . 21 VAL N 1 1
8 16495 2 2 20 VAL O O -0.056 3.235 -9.294 1.00 . B C . 21 VAL O 1 1
8 16496 2 2 21 LYS C C -3.225 2.996 -7.901 1.00 . B C . 22 LYS C 1 1
8 16497 2 2 21 LYS CA C -2.566 2.065 -8.902 1.00 . B C . 22 LYS CA 1 1
8 16498 2 2 21 LYS CB C -3.479 0.859 -9.161 1.00 . B C . 22 LYS CB 1 1
8 16499 2 2 21 LYS CD C -3.749 -1.427 -10.202 1.00 . B C . 22 LYS CD 1 1
8 16500 2 2 21 LYS CE C -4.807 -1.209 -11.267 1.00 . B C . 22 LYS CE 1 1
8 16501 2 2 21 LYS CG C -2.847 -0.213 -10.040 1.00 . B C . 22 LYS CG 1 1
8 16502 2 2 21 LYS H H -1.295 0.825 -7.773 1.00 . B C . 22 LYS H 1 1
8 16503 2 2 21 LYS HA H -2.384 2.592 -9.823 1.00 . B C . 22 LYS HA 1 1
8 16504 2 2 21 LYS HB2 H -3.732 0.406 -8.213 1.00 . B C . 22 LYS HB2 1 1
8 16505 2 2 21 LYS HB3 H -4.384 1.200 -9.641 1.00 . B C . 22 LYS HB3 1 1
8 16506 2 2 21 LYS HD2 H -3.143 -2.274 -10.482 1.00 . B C . 22 LYS HD2 1 1
8 16507 2 2 21 LYS HD3 H -4.237 -1.628 -9.259 1.00 . B C . 22 LYS HD3 1 1
8 16508 2 2 21 LYS HE2 H -5.395 -0.344 -11.004 1.00 . B C . 22 LYS HE2 1 1
8 16509 2 2 21 LYS HE3 H -4.316 -1.039 -12.214 1.00 . B C . 22 LYS HE3 1 1
8 16510 2 2 21 LYS HG2 H -2.657 0.208 -11.014 1.00 . B C . 22 LYS HG2 1 1
8 16511 2 2 21 LYS HG3 H -1.914 -0.529 -9.602 1.00 . B C . 22 LYS HG3 1 1
8 16512 2 2 21 LYS HZ1 H -6.372 -2.240 -12.178 1.00 . B C . 22 LYS HZ1 1 1
8 16513 2 2 21 LYS HZ2 H -6.248 -2.512 -10.520 1.00 . B C . 22 LYS HZ2 1 1
8 16514 2 2 21 LYS HZ3 H -5.153 -3.246 -11.575 1.00 . B C . 22 LYS HZ3 1 1
8 16515 2 2 21 LYS N N -1.295 1.612 -8.361 1.00 . B C . 22 LYS N 1 1
8 16516 2 2 21 LYS NZ N -5.705 -2.382 -11.394 1.00 . B C . 22 LYS NZ 1 1
8 16517 2 2 21 LYS O O -3.108 2.782 -6.702 1.00 . B C . 22 LYS O 1 1
8 16518 2 2 22 THR C C -6.058 5.016 -7.642 1.00 . B C . 23 THR C 1 1
8 16519 2 2 22 THR CA C -4.552 4.953 -7.457 1.00 . B C . 23 THR CA 1 1
8 16520 2 2 22 THR CB C -3.988 6.370 -7.587 1.00 . B C . 23 THR CB 1 1
8 16521 2 2 22 THR CG2 C -2.619 6.470 -6.946 1.00 . B C . 23 THR CG2 1 1
8 16522 2 2 22 THR H H -3.991 4.152 -9.336 1.00 . B C . 23 THR H 1 1
8 16523 2 2 22 THR HA H -4.348 4.611 -6.454 1.00 . B C . 23 THR HA 1 1
8 16524 2 2 22 THR HB H -4.660 7.029 -7.061 1.00 . B C . 23 THR HB 1 1
8 16525 2 2 22 THR HG1 H -4.212 7.683 -9.043 1.00 . B C . 23 THR HG1 1 1
8 16526 2 2 22 THR HG21 H -2.716 6.327 -5.882 1.00 . B C . 23 THR HG21 1 1
8 16527 2 2 22 THR HG22 H -2.197 7.444 -7.144 1.00 . B C . 23 THR HG22 1 1
8 16528 2 2 22 THR HG23 H -1.973 5.707 -7.355 1.00 . B C . 23 THR HG23 1 1
8 16529 2 2 22 THR N N -3.914 4.018 -8.369 1.00 . B C . 23 THR N 1 1
8 16530 2 2 22 THR O O -6.549 5.465 -8.681 1.00 . B C . 23 THR O 1 1
8 16531 2 2 22 THR OG1 O -3.917 6.765 -8.965 1.00 . B C . 23 THR OG1 1 1
8 16532 2 2 23 LEU C C -8.934 3.735 -7.590 1.00 . B C . 24 LEU C 1 1
8 16533 2 2 23 LEU CA C -8.237 4.590 -6.526 1.00 . B C . 24 LEU CA 1 1
8 16534 2 2 23 LEU CB C -8.760 6.012 -6.609 1.00 . B C . 24 LEU CB 1 1
8 16535 2 2 23 LEU CD1 C -10.640 5.585 -5.001 1.00 . B C . 24 LEU CD1 1 1
8 16536 2 2 23 LEU CD2 C -8.522 6.626 -4.182 1.00 . B C . 24 LEU CD2 1 1
8 16537 2 2 23 LEU CG C -9.486 6.512 -5.353 1.00 . B C . 24 LEU CG 1 1
8 16538 2 2 23 LEU H H -6.266 4.224 -5.829 1.00 . B C . 24 LEU H 1 1
8 16539 2 2 23 LEU HA H -8.503 4.193 -5.559 1.00 . B C . 24 LEU HA 1 1
8 16540 2 2 23 LEU HB2 H -7.925 6.663 -6.809 1.00 . B C . 24 LEU HB2 1 1
8 16541 2 2 23 LEU HB3 H -9.442 6.059 -7.440 1.00 . B C . 24 LEU HB3 1 1
8 16542 2 2 23 LEU HD11 H -11.363 5.591 -5.802 1.00 . B C . 24 LEU HD11 1 1
8 16543 2 2 23 LEU HD12 H -11.109 5.921 -4.088 1.00 . B C . 24 LEU HD12 1 1
8 16544 2 2 23 LEU HD13 H -10.263 4.580 -4.864 1.00 . B C . 24 LEU HD13 1 1
8 16545 2 2 23 LEU HD21 H -8.113 5.653 -3.958 1.00 . B C . 24 LEU HD21 1 1
8 16546 2 2 23 LEU HD22 H -9.048 7.003 -3.318 1.00 . B C . 24 LEU HD22 1 1
8 16547 2 2 23 LEU HD23 H -7.721 7.303 -4.440 1.00 . B C . 24 LEU HD23 1 1
8 16548 2 2 23 LEU HG H -9.895 7.493 -5.547 1.00 . B C . 24 LEU HG 1 1
8 16549 2 2 23 LEU N N -6.766 4.570 -6.604 1.00 . B C . 24 LEU N 1 1
8 16550 2 2 23 LEU O O -9.819 2.944 -7.259 1.00 . B C . 24 LEU O 1 1
8 16551 2 2 24 ASP C C -8.627 3.841 -11.275 1.00 . B C . 25 ASP C 1 1
8 16552 2 2 24 ASP CA C -9.140 3.219 -9.982 1.00 . B C . 25 ASP CA 1 1
8 16553 2 2 24 ASP CB C -10.667 3.360 -9.924 1.00 . B C . 25 ASP CB 1 1
8 16554 2 2 24 ASP CG C -11.359 2.748 -11.119 1.00 . B C . 25 ASP CG 1 1
8 16555 2 2 24 ASP H H -7.735 4.458 -8.999 1.00 . B C . 25 ASP H 1 1
8 16556 2 2 24 ASP HA H -8.873 2.174 -9.956 1.00 . B C . 25 ASP HA 1 1
8 16557 2 2 24 ASP HB2 H -11.032 2.871 -9.033 1.00 . B C . 25 ASP HB2 1 1
8 16558 2 2 24 ASP HB3 H -10.921 4.408 -9.881 1.00 . B C . 25 ASP HB3 1 1
8 16559 2 2 24 ASP N N -8.516 3.884 -8.839 1.00 . B C . 25 ASP N 1 1
8 16560 2 2 24 ASP O O -8.570 3.189 -12.319 1.00 . B C . 25 ASP O 1 1
8 16561 2 2 24 ASP OD1 O -11.401 1.503 -11.214 1.00 . B C . 25 ASP OD1 1 1
8 16562 2 2 24 ASP OD2 O -11.872 3.505 -11.968 1.00 . B C . 25 ASP OD2 1 1
8 16563 2 2 25 SER C C -6.677 5.310 -13.103 1.00 . B C . 26 SER C 1 1
8 16564 2 2 25 SER CA C -7.845 5.910 -12.321 1.00 . B C . 26 SER CA 1 1
8 16565 2 2 25 SER CB C -7.492 7.321 -11.849 1.00 . B C . 26 SER CB 1 1
8 16566 2 2 25 SER H H -8.233 5.530 -10.292 1.00 . B C . 26 SER H 1 1
8 16567 2 2 25 SER HA H -8.686 5.974 -12.976 1.00 . B C . 26 SER HA 1 1
8 16568 2 2 25 SER HB2 H -6.573 7.291 -11.284 1.00 . B C . 26 SER HB2 1 1
8 16569 2 2 25 SER HB3 H -7.369 7.966 -12.706 1.00 . B C . 26 SER HB3 1 1
8 16570 2 2 25 SER HG H -9.321 7.970 -11.551 1.00 . B C . 26 SER HG 1 1
8 16571 2 2 25 SER N N -8.239 5.108 -11.174 1.00 . B C . 26 SER N 1 1
8 16572 2 2 25 SER O O -6.860 4.791 -14.204 1.00 . B C . 26 SER O 1 1
8 16573 2 2 25 SER OG O -8.521 7.848 -11.024 1.00 . B C . 26 SER OG 1 1
8 16574 2 2 26 GLN C C -3.379 4.094 -12.496 1.00 . B C . 27 GLN C 1 1
8 16575 2 2 26 GLN CA C -4.281 5.043 -13.270 1.00 . B C . 27 GLN CA 1 1
8 16576 2 2 26 GLN CB C -3.487 6.314 -13.571 1.00 . B C . 27 GLN CB 1 1
8 16577 2 2 26 GLN CD C -3.453 8.638 -14.500 1.00 . B C . 27 GLN CD 1 1
8 16578 2 2 26 GLN CG C -4.243 7.368 -14.359 1.00 . B C . 27 GLN CG 1 1
8 16579 2 2 26 GLN H H -5.424 5.636 -11.601 1.00 . B C . 27 GLN H 1 1
8 16580 2 2 26 GLN HA H -4.569 4.580 -14.200 1.00 . B C . 27 GLN HA 1 1
8 16581 2 2 26 GLN HB2 H -3.177 6.754 -12.636 1.00 . B C . 27 GLN HB2 1 1
8 16582 2 2 26 GLN HB3 H -2.605 6.043 -14.133 1.00 . B C . 27 GLN HB3 1 1
8 16583 2 2 26 GLN HE21 H -4.392 9.046 -16.189 1.00 . B C . 27 GLN HE21 1 1
8 16584 2 2 26 GLN HE22 H -3.230 10.199 -15.667 1.00 . B C . 27 GLN HE22 1 1
8 16585 2 2 26 GLN HG2 H -4.459 6.983 -15.344 1.00 . B C . 27 GLN HG2 1 1
8 16586 2 2 26 GLN HG3 H -5.163 7.601 -13.855 1.00 . B C . 27 GLN HG3 1 1
8 16587 2 2 26 GLN N N -5.489 5.375 -12.533 1.00 . B C . 27 GLN N 1 1
8 16588 2 2 26 GLN NE2 N -3.713 9.365 -15.559 1.00 . B C . 27 GLN NE2 1 1
8 16589 2 2 26 GLN O O -3.692 3.663 -11.385 1.00 . B C . 27 GLN O 1 1
8 16590 2 2 26 GLN OE1 O -2.628 8.973 -13.649 1.00 . B C . 27 GLN OE1 1 1
8 16591 2 2 27 THR C C 0.141 3.747 -12.790 1.00 . B C . 28 THR C 1 1
8 16592 2 2 27 THR CA C -1.175 3.035 -12.531 1.00 . B C . 28 THR CA 1 1
8 16593 2 2 27 THR CB C -1.086 1.611 -13.115 1.00 . B C . 28 THR CB 1 1
8 16594 2 2 27 THR CG2 C 0.225 0.956 -12.703 1.00 . B C . 28 THR CG2 1 1
8 16595 2 2 27 THR H H -2.123 4.159 -14.016 1.00 . B C . 28 THR H 1 1
8 16596 2 2 27 THR HA H -1.342 2.967 -11.467 1.00 . B C . 28 THR HA 1 1
8 16597 2 2 27 THR HB H -1.112 1.669 -14.188 1.00 . B C . 28 THR HB 1 1
8 16598 2 2 27 THR HG1 H -3.003 1.144 -13.109 1.00 . B C . 28 THR HG1 1 1
8 16599 2 2 27 THR HG21 H 0.226 0.788 -11.638 1.00 . B C . 28 THR HG21 1 1
8 16600 2 2 27 THR HG22 H 1.050 1.615 -12.962 1.00 . B C . 28 THR HG22 1 1
8 16601 2 2 27 THR HG23 H 0.340 0.014 -13.220 1.00 . B C . 28 THR HG23 1 1
8 16602 2 2 27 THR N N -2.248 3.810 -13.117 1.00 . B C . 28 THR N 1 1
8 16603 2 2 27 THR O O 0.543 3.931 -13.944 1.00 . B C . 28 THR O 1 1
8 16604 2 2 27 THR OG1 O -2.198 0.825 -12.683 1.00 . B C . 28 THR OG1 1 1
8 16605 2 2 28 ARG C C 3.175 4.145 -11.162 1.00 . B C . 29 ARG C 1 1
8 16606 2 2 28 ARG CA C 2.055 4.876 -11.867 1.00 . B C . 29 ARG CA 1 1
8 16607 2 2 28 ARG CB C 1.939 6.287 -11.314 1.00 . B C . 29 ARG CB 1 1
8 16608 2 2 28 ARG CD C 0.697 8.452 -11.263 1.00 . B C . 29 ARG CD 1 1
8 16609 2 2 28 ARG CG C 0.784 7.072 -11.881 1.00 . B C . 29 ARG CG 1 1
8 16610 2 2 28 ARG CZ C -0.416 10.576 -11.811 1.00 . B C . 29 ARG CZ 1 1
8 16611 2 2 28 ARG H H 0.448 3.965 -10.831 1.00 . B C . 29 ARG H 1 1
8 16612 2 2 28 ARG HA H 2.282 4.925 -12.909 1.00 . B C . 29 ARG HA 1 1
8 16613 2 2 28 ARG HB2 H 1.826 6.227 -10.253 1.00 . B C . 29 ARG HB2 1 1
8 16614 2 2 28 ARG HB3 H 2.836 6.820 -11.539 1.00 . B C . 29 ARG HB3 1 1
8 16615 2 2 28 ARG HD2 H 0.513 8.349 -10.203 1.00 . B C . 29 ARG HD2 1 1
8 16616 2 2 28 ARG HD3 H 1.636 8.959 -11.416 1.00 . B C . 29 ARG HD3 1 1
8 16617 2 2 28 ARG HE H -1.101 8.765 -12.306 1.00 . B C . 29 ARG HE 1 1
8 16618 2 2 28 ARG HG2 H 0.912 7.171 -12.948 1.00 . B C . 29 ARG HG2 1 1
8 16619 2 2 28 ARG HG3 H -0.116 6.537 -11.673 1.00 . B C . 29 ARG HG3 1 1
8 16620 2 2 28 ARG HH11 H 1.346 10.775 -10.829 1.00 . B C . 29 ARG HH11 1 1
8 16621 2 2 28 ARG HH12 H 0.531 12.260 -11.198 1.00 . B C . 29 ARG HH12 1 1
8 16622 2 2 28 ARG HH21 H -2.168 10.699 -12.822 1.00 . B C . 29 ARG HH21 1 1
8 16623 2 2 28 ARG HH22 H -1.478 12.219 -12.340 1.00 . B C . 29 ARG HH22 1 1
8 16624 2 2 28 ARG N N 0.804 4.160 -11.729 1.00 . B C . 29 ARG N 1 1
8 16625 2 2 28 ARG NE N -0.372 9.248 -11.854 1.00 . B C . 29 ARG NE 1 1
8 16626 2 2 28 ARG NH1 N 0.564 11.259 -11.235 1.00 . B C . 29 ARG NH1 1 1
8 16627 2 2 28 ARG NH2 N -1.434 11.218 -12.369 1.00 . B C . 29 ARG NH2 1 1
8 16628 2 2 28 ARG O O 2.951 3.443 -10.183 1.00 . B C . 29 ARG O 1 1
8 16629 2 2 29 THR C C 6.345 4.549 -10.251 1.00 . B C . 30 THR C 1 1
8 16630 2 2 29 THR CA C 5.518 3.643 -11.158 1.00 . B C . 30 THR CA 1 1
8 16631 2 2 29 THR CB C 6.356 3.181 -12.327 1.00 . B C . 30 THR CB 1 1
8 16632 2 2 29 THR CG2 C 5.793 1.912 -12.919 1.00 . B C . 30 THR CG2 1 1
8 16633 2 2 29 THR H H 4.505 4.854 -12.457 1.00 . B C . 30 THR H 1 1
8 16634 2 2 29 THR HA H 5.195 2.776 -10.604 1.00 . B C . 30 THR HA 1 1
8 16635 2 2 29 THR HB H 7.320 2.988 -11.964 1.00 . B C . 30 THR HB 1 1
8 16636 2 2 29 THR HG1 H 6.876 4.977 -12.968 1.00 . B C . 30 THR HG1 1 1
8 16637 2 2 29 THR HG21 H 5.725 1.165 -12.143 1.00 . B C . 30 THR HG21 1 1
8 16638 2 2 29 THR HG22 H 6.444 1.559 -13.704 1.00 . B C . 30 THR HG22 1 1
8 16639 2 2 29 THR HG23 H 4.811 2.106 -13.320 1.00 . B C . 30 THR HG23 1 1
8 16640 2 2 29 THR N N 4.377 4.301 -11.676 1.00 . B C . 30 THR N 1 1
8 16641 2 2 29 THR O O 6.468 5.750 -10.495 1.00 . B C . 30 THR O 1 1
8 16642 2 2 29 THR OG1 O 6.424 4.207 -13.329 1.00 . B C . 30 THR OG1 1 1
8 16643 2 2 30 PHE C C 8.995 3.949 -7.982 1.00 . B C . 31 PHE C 1 1
8 16644 2 2 30 PHE CA C 7.700 4.669 -8.224 1.00 . B C . 31 PHE CA 1 1
8 16645 2 2 30 PHE CB C 6.939 4.767 -6.920 1.00 . B C . 31 PHE CB 1 1
8 16646 2 2 30 PHE CD1 C 5.705 6.761 -7.592 1.00 . B C . 31 PHE CD1 1 1
8 16647 2 2 30 PHE CD2 C 4.481 4.982 -6.597 1.00 . B C . 31 PHE CD2 1 1
8 16648 2 2 30 PHE CE1 C 4.554 7.505 -7.702 1.00 . B C . 31 PHE CE1 1 1
8 16649 2 2 30 PHE CE2 C 3.317 5.706 -6.706 1.00 . B C . 31 PHE CE2 1 1
8 16650 2 2 30 PHE CG C 5.674 5.508 -7.048 1.00 . B C . 31 PHE CG 1 1
8 16651 2 2 30 PHE CZ C 3.349 6.976 -7.260 1.00 . B C . 31 PHE CZ 1 1
8 16652 2 2 30 PHE H H 6.817 2.969 -9.128 1.00 . B C . 31 PHE H 1 1
8 16653 2 2 30 PHE HA H 7.905 5.659 -8.600 1.00 . B C . 31 PHE HA 1 1
8 16654 2 2 30 PHE HB2 H 6.720 3.779 -6.561 1.00 . B C . 31 PHE HB2 1 1
8 16655 2 2 30 PHE HB3 H 7.542 5.286 -6.197 1.00 . B C . 31 PHE HB3 1 1
8 16656 2 2 30 PHE HD1 H 6.659 7.142 -7.962 1.00 . B C . 31 PHE HD1 1 1
8 16657 2 2 30 PHE HD2 H 4.463 3.985 -6.165 1.00 . B C . 31 PHE HD2 1 1
8 16658 2 2 30 PHE HE1 H 4.594 8.494 -8.117 1.00 . B C . 31 PHE HE1 1 1
8 16659 2 2 30 PHE HE2 H 2.386 5.279 -6.365 1.00 . B C . 31 PHE HE2 1 1
8 16660 2 2 30 PHE HZ H 2.440 7.555 -7.342 1.00 . B C . 31 PHE HZ 1 1
8 16661 2 2 30 PHE N N 6.920 3.950 -9.221 1.00 . B C . 31 PHE N 1 1
8 16662 2 2 30 PHE O O 9.278 3.489 -6.877 1.00 . B C . 31 PHE O 1 1
8 16663 2 2 31 ILE C C 11.957 3.487 -7.991 1.00 . B C . 32 ILE C 1 1
8 16664 2 2 31 ILE CA C 10.957 3.054 -9.017 1.00 . B C . 32 ILE CA 1 1
8 16665 2 2 31 ILE CB C 11.583 3.001 -10.386 1.00 . B C . 32 ILE CB 1 1
8 16666 2 2 31 ILE CD1 C 9.920 2.999 -12.275 1.00 . B C . 32 ILE CD1 1 1
8 16667 2 2 31 ILE CG1 C 10.665 2.234 -11.213 1.00 . B C . 32 ILE CG1 1 1
8 16668 2 2 31 ILE CG2 C 12.866 2.245 -10.354 1.00 . B C . 32 ILE CG2 1 1
8 16669 2 2 31 ILE H H 9.473 4.262 -9.868 1.00 . B C . 32 ILE H 1 1
8 16670 2 2 31 ILE HA H 10.670 2.041 -8.767 1.00 . B C . 32 ILE HA 1 1
8 16671 2 2 31 ILE HB H 11.706 3.971 -10.786 1.00 . B C . 32 ILE HB 1 1
8 16672 2 2 31 ILE HD11 H 9.283 2.317 -12.817 1.00 . B C . 32 ILE HD11 1 1
8 16673 2 2 31 ILE HD12 H 10.625 3.453 -12.954 1.00 . B C . 32 ILE HD12 1 1
8 16674 2 2 31 ILE HD13 H 9.317 3.761 -11.812 1.00 . B C . 32 ILE HD13 1 1
8 16675 2 2 31 ILE HG12 H 11.207 1.466 -11.652 1.00 . B C . 32 ILE HG12 1 1
8 16676 2 2 31 ILE HG13 H 9.982 1.812 -10.554 1.00 . B C . 32 ILE HG13 1 1
8 16677 2 2 31 ILE HG21 H 13.450 2.543 -9.502 1.00 . B C . 32 ILE HG21 1 1
8 16678 2 2 31 ILE HG22 H 13.415 2.422 -11.266 1.00 . B C . 32 ILE HG22 1 1
8 16679 2 2 31 ILE HG23 H 12.601 1.202 -10.278 1.00 . B C . 32 ILE HG23 1 1
8 16680 2 2 31 ILE N N 9.751 3.831 -9.033 1.00 . B C . 32 ILE N 1 1
8 16681 2 2 31 ILE O O 12.470 4.608 -7.983 1.00 . B C . 32 ILE O 1 1
8 16682 2 2 32 VAL C C 13.992 1.476 -5.821 1.00 . B C . 33 VAL C 1 1
8 16683 2 2 32 VAL CA C 13.134 2.694 -6.028 1.00 . B C . 33 VAL CA 1 1
8 16684 2 2 32 VAL CB C 12.405 3.016 -4.728 1.00 . B C . 33 VAL CB 1 1
8 16685 2 2 32 VAL CG1 C 11.855 4.391 -4.868 1.00 . B C . 33 VAL CG1 1 1
8 16686 2 2 32 VAL CG2 C 11.293 2.017 -4.454 1.00 . B C . 33 VAL CG2 1 1
8 16687 2 2 32 VAL H H 11.717 1.699 -7.252 1.00 . B C . 33 VAL H 1 1
8 16688 2 2 32 VAL HA H 13.777 3.530 -6.260 1.00 . B C . 33 VAL HA 1 1
8 16689 2 2 32 VAL HB H 13.107 3.000 -3.902 1.00 . B C . 33 VAL HB 1 1
8 16690 2 2 32 VAL HG11 H 11.330 4.671 -3.977 1.00 . B C . 33 VAL HG11 1 1
8 16691 2 2 32 VAL HG12 H 11.184 4.394 -5.719 1.00 . B C . 33 VAL HG12 1 1
8 16692 2 2 32 VAL HG13 H 12.671 5.074 -5.043 1.00 . B C . 33 VAL HG13 1 1
8 16693 2 2 32 VAL HG21 H 10.583 2.038 -5.269 1.00 . B C . 33 VAL HG21 1 1
8 16694 2 2 32 VAL HG22 H 10.792 2.282 -3.535 1.00 . B C . 33 VAL HG22 1 1
8 16695 2 2 32 VAL HG23 H 11.711 1.025 -4.364 1.00 . B C . 33 VAL HG23 1 1
8 16696 2 2 32 VAL N N 12.204 2.540 -7.132 1.00 . B C . 33 VAL N 1 1
8 16697 2 2 32 VAL O O 13.747 0.411 -6.368 1.00 . B C . 33 VAL O 1 1
8 16698 2 2 33 GLY C C 15.701 -0.468 -3.876 1.00 . B C . 34 GLY C 1 1
8 16699 2 2 33 GLY CA C 16.032 0.668 -4.821 1.00 . B C . 34 GLY CA 1 1
8 16700 2 2 33 GLY H H 14.974 2.481 -4.426 1.00 . B C . 34 GLY H 1 1
8 16701 2 2 33 GLY HA2 H 16.250 0.253 -5.791 1.00 . B C . 34 GLY HA2 1 1
8 16702 2 2 33 GLY HA3 H 16.913 1.170 -4.460 1.00 . B C . 34 GLY HA3 1 1
8 16703 2 2 33 GLY N N 14.970 1.650 -4.967 1.00 . B C . 34 GLY N 1 1
8 16704 2 2 33 GLY O O 16.498 -0.782 -2.996 1.00 . B C . 34 GLY O 1 1
8 16705 2 2 34 ALA C C 13.766 -1.865 -1.832 1.00 . B C . 35 ALA C 1 1
8 16706 2 2 34 ALA CA C 14.048 -2.224 -3.275 1.00 . B C . 35 ALA CA 1 1
8 16707 2 2 34 ALA CB C 15.025 -3.384 -3.293 1.00 . B C . 35 ALA CB 1 1
8 16708 2 2 34 ALA H H 13.977 -0.782 -4.819 1.00 . B C . 35 ALA H 1 1
8 16709 2 2 34 ALA HA H 13.123 -2.568 -3.729 1.00 . B C . 35 ALA HA 1 1
8 16710 2 2 34 ALA HB1 H 15.267 -3.626 -4.313 1.00 . B C . 35 ALA HB1 1 1
8 16711 2 2 34 ALA HB2 H 14.568 -4.242 -2.809 1.00 . B C . 35 ALA HB2 1 1
8 16712 2 2 34 ALA HB3 H 15.925 -3.112 -2.755 1.00 . B C . 35 ALA HB3 1 1
8 16713 2 2 34 ALA N N 14.533 -1.089 -4.078 1.00 . B C . 35 ALA N 1 1
8 16714 2 2 34 ALA O O 12.728 -2.178 -1.300 1.00 . B C . 35 ALA O 1 1
8 16715 2 2 35 GLN C C 15.111 0.338 0.503 1.00 . B C . 36 GLN C 1 1
8 16716 2 2 35 GLN CA C 14.705 -1.071 0.215 1.00 . B C . 36 GLN CA 1 1
8 16717 2 2 35 GLN CB C 15.681 -2.106 0.753 1.00 . B C . 36 GLN CB 1 1
8 16718 2 2 35 GLN CD C 17.875 -3.139 0.587 1.00 . B C . 36 GLN CD 1 1
8 16719 2 2 35 GLN CG C 17.084 -1.923 0.262 1.00 . B C . 36 GLN CG 1 1
8 16720 2 2 35 GLN H H 15.379 -0.741 -1.743 1.00 . B C . 36 GLN H 1 1
8 16721 2 2 35 GLN HA H 13.712 -1.258 0.594 1.00 . B C . 36 GLN HA 1 1
8 16722 2 2 35 GLN HB2 H 15.704 -2.114 1.830 1.00 . B C . 36 GLN HB2 1 1
8 16723 2 2 35 GLN HB3 H 15.359 -3.072 0.413 1.00 . B C . 36 GLN HB3 1 1
8 16724 2 2 35 GLN HE21 H 16.610 -3.503 2.065 1.00 . B C . 36 GLN HE21 1 1
8 16725 2 2 35 GLN HE22 H 17.847 -4.644 1.826 1.00 . B C . 36 GLN HE22 1 1
8 16726 2 2 35 GLN HG2 H 17.060 -1.793 -0.805 1.00 . B C . 36 GLN HG2 1 1
8 16727 2 2 35 GLN HG3 H 17.527 -1.066 0.740 1.00 . B C . 36 GLN HG3 1 1
8 16728 2 2 35 GLN N N 14.686 -1.201 -1.215 1.00 . B C . 36 GLN N 1 1
8 16729 2 2 35 GLN NE2 N 17.410 -3.832 1.601 1.00 . B C . 36 GLN NE2 1 1
8 16730 2 2 35 GLN O O 15.681 0.675 1.537 1.00 . B C . 36 GLN O 1 1
8 16731 2 2 35 GLN OE1 O 18.847 -3.477 -0.081 1.00 . B C . 36 GLN OE1 1 1
8 16732 2 2 36 MET C C 14.515 3.274 0.686 1.00 . B C . 37 MET C 1 1
8 16733 2 2 36 MET CA C 15.139 2.550 -0.502 1.00 . B C . 37 MET CA 1 1
8 16734 2 2 36 MET CB C 14.680 3.130 -1.814 1.00 . B C . 37 MET CB 1 1
8 16735 2 2 36 MET CE C 15.022 7.263 -2.205 1.00 . B C . 37 MET CE 1 1
8 16736 2 2 36 MET CG C 15.233 4.498 -2.131 1.00 . B C . 37 MET CG 1 1
8 16737 2 2 36 MET H H 14.311 0.762 -1.267 1.00 . B C . 37 MET H 1 1
8 16738 2 2 36 MET HA H 16.192 2.639 -0.448 1.00 . B C . 37 MET HA 1 1
8 16739 2 2 36 MET HB2 H 14.960 2.458 -2.610 1.00 . B C . 37 MET HB2 1 1
8 16740 2 2 36 MET HB3 H 13.623 3.199 -1.777 1.00 . B C . 37 MET HB3 1 1
8 16741 2 2 36 MET HE1 H 14.529 8.163 -1.865 1.00 . B C . 37 MET HE1 1 1
8 16742 2 2 36 MET HE2 H 15.029 7.245 -3.284 1.00 . B C . 37 MET HE2 1 1
8 16743 2 2 36 MET HE3 H 16.038 7.249 -1.839 1.00 . B C . 37 MET HE3 1 1
8 16744 2 2 36 MET HG2 H 16.191 4.608 -1.641 1.00 . B C . 37 MET HG2 1 1
8 16745 2 2 36 MET HG3 H 15.367 4.560 -3.197 1.00 . B C . 37 MET HG3 1 1
8 16746 2 2 36 MET N N 14.799 1.146 -0.490 1.00 . B C . 37 MET N 1 1
8 16747 2 2 36 MET O O 15.210 3.661 1.625 1.00 . B C . 37 MET O 1 1
8 16748 2 2 36 MET SD S 14.143 5.829 -1.587 1.00 . B C . 37 MET SD 1 1
8 16749 2 2 37 ASN C C 11.152 3.441 1.992 1.00 . B C . 38 ASN C 1 1
8 16750 2 2 37 ASN CA C 12.496 4.056 1.775 1.00 . B C . 38 ASN CA 1 1
8 16751 2 2 37 ASN CB C 12.321 5.557 1.570 1.00 . B C . 38 ASN CB 1 1
8 16752 2 2 37 ASN CG C 13.455 6.368 2.135 1.00 . B C . 38 ASN CG 1 1
8 16753 2 2 37 ASN H H 12.700 3.154 -0.137 1.00 . B C . 38 ASN H 1 1
8 16754 2 2 37 ASN HA H 13.064 3.898 2.662 1.00 . B C . 38 ASN HA 1 1
8 16755 2 2 37 ASN HB2 H 12.236 5.754 0.518 1.00 . B C . 38 ASN HB2 1 1
8 16756 2 2 37 ASN HB3 H 11.419 5.876 2.056 1.00 . B C . 38 ASN HB3 1 1
8 16757 2 2 37 ASN HD21 H 14.328 6.467 0.360 1.00 . B C . 38 ASN HD21 1 1
8 16758 2 2 37 ASN HD22 H 15.129 7.267 1.659 1.00 . B C . 38 ASN HD22 1 1
8 16759 2 2 37 ASN N N 13.203 3.440 0.656 1.00 . B C . 38 ASN N 1 1
8 16760 2 2 37 ASN ND2 N 14.399 6.734 1.304 1.00 . B C . 38 ASN ND2 1 1
8 16761 2 2 37 ASN O O 11.038 2.431 2.669 1.00 . B C . 38 ASN O 1 1
8 16762 2 2 37 ASN OD1 O 13.457 6.685 3.321 1.00 . B C . 38 ASN OD1 1 1
8 16763 2 2 38 VAL C C 8.217 4.910 2.533 1.00 . B C . 39 VAL C 1 1
8 16764 2 2 38 VAL CA C 8.760 3.848 1.599 1.00 . B C . 39 VAL CA 1 1
8 16765 2 2 38 VAL CB C 8.402 2.460 2.091 1.00 . B C . 39 VAL CB 1 1
8 16766 2 2 38 VAL CG1 C 8.241 2.475 3.569 1.00 . B C . 39 VAL CG1 1 1
8 16767 2 2 38 VAL CG2 C 7.127 2.023 1.430 1.00 . B C . 39 VAL CG2 1 1
8 16768 2 2 38 VAL H H 10.421 4.685 0.645 1.00 . B C . 39 VAL H 1 1
8 16769 2 2 38 VAL HA H 8.272 3.977 0.691 1.00 . B C . 39 VAL HA 1 1
8 16770 2 2 38 VAL HB H 9.198 1.786 1.822 1.00 . B C . 39 VAL HB 1 1
8 16771 2 2 38 VAL HG11 H 9.209 2.524 4.033 1.00 . B C . 39 VAL HG11 1 1
8 16772 2 2 38 VAL HG12 H 7.710 1.596 3.890 1.00 . B C . 39 VAL HG12 1 1
8 16773 2 2 38 VAL HG13 H 7.683 3.357 3.812 1.00 . B C . 39 VAL HG13 1 1
8 16774 2 2 38 VAL HG21 H 6.799 1.094 1.856 1.00 . B C . 39 VAL HG21 1 1
8 16775 2 2 38 VAL HG22 H 7.295 1.905 0.373 1.00 . B C . 39 VAL HG22 1 1
8 16776 2 2 38 VAL HG23 H 6.381 2.784 1.597 1.00 . B C . 39 VAL HG23 1 1
8 16777 2 2 38 VAL N N 10.173 4.053 1.349 1.00 . B C . 39 VAL N 1 1
8 16778 2 2 38 VAL O O 7.063 5.294 2.453 1.00 . B C . 39 VAL O 1 1
8 16779 2 2 39 LYS C C 8.799 7.762 3.563 1.00 . B C . 40 LYS C 1 1
8 16780 2 2 39 LYS CA C 8.733 6.448 4.292 1.00 . B C . 40 LYS CA 1 1
8 16781 2 2 39 LYS CB C 9.718 6.424 5.453 1.00 . B C . 40 LYS CB 1 1
8 16782 2 2 39 LYS CD C 11.590 4.745 5.456 1.00 . B C . 40 LYS CD 1 1
8 16783 2 2 39 LYS CE C 12.073 3.467 6.125 1.00 . B C . 40 LYS CE 1 1
8 16784 2 2 39 LYS CG C 10.158 5.045 5.855 1.00 . B C . 40 LYS CG 1 1
8 16785 2 2 39 LYS H H 9.954 5.038 3.428 1.00 . B C . 40 LYS H 1 1
8 16786 2 2 39 LYS HA H 7.731 6.282 4.656 1.00 . B C . 40 LYS HA 1 1
8 16787 2 2 39 LYS HB2 H 10.592 6.987 5.241 1.00 . B C . 40 LYS HB2 1 1
8 16788 2 2 39 LYS HB3 H 9.247 6.867 6.268 1.00 . B C . 40 LYS HB3 1 1
8 16789 2 2 39 LYS HD2 H 11.638 4.622 4.384 1.00 . B C . 40 LYS HD2 1 1
8 16790 2 2 39 LYS HD3 H 12.222 5.565 5.759 1.00 . B C . 40 LYS HD3 1 1
8 16791 2 2 39 LYS HE2 H 11.826 3.513 7.175 1.00 . B C . 40 LYS HE2 1 1
8 16792 2 2 39 LYS HE3 H 11.564 2.627 5.675 1.00 . B C . 40 LYS HE3 1 1
8 16793 2 2 39 LYS HG2 H 10.084 4.995 6.901 1.00 . B C . 40 LYS HG2 1 1
8 16794 2 2 39 LYS HG3 H 9.502 4.308 5.404 1.00 . B C . 40 LYS HG3 1 1
8 16795 2 2 39 LYS HZ1 H 14.048 4.113 6.331 1.00 . B C . 40 LYS HZ1 1 1
8 16796 2 2 39 LYS HZ2 H 13.793 3.110 4.992 1.00 . B C . 40 LYS HZ2 1 1
8 16797 2 2 39 LYS HZ3 H 13.844 2.451 6.547 1.00 . B C . 40 LYS HZ3 1 1
8 16798 2 2 39 LYS N N 9.072 5.403 3.388 1.00 . B C . 40 LYS N 1 1
8 16799 2 2 39 LYS NZ N 13.541 3.273 5.986 1.00 . B C . 40 LYS NZ 1 1
8 16800 2 2 39 LYS O O 7.786 8.382 3.236 1.00 . B C . 40 LYS O 1 1
8 16801 2 2 40 GLU C C 9.768 9.124 1.056 1.00 . B C . 41 GLU C 1 1
8 16802 2 2 40 GLU CA C 10.295 9.296 2.479 1.00 . B C . 41 GLU CA 1 1
8 16803 2 2 40 GLU CB C 11.787 9.536 2.494 1.00 . B C . 41 GLU CB 1 1
8 16804 2 2 40 GLU CD C 13.730 10.491 3.810 1.00 . B C . 41 GLU CD 1 1
8 16805 2 2 40 GLU CG C 12.277 10.064 3.828 1.00 . B C . 41 GLU CG 1 1
8 16806 2 2 40 GLU H H 10.764 7.648 3.647 1.00 . B C . 41 GLU H 1 1
8 16807 2 2 40 GLU HA H 9.804 10.121 2.943 1.00 . B C . 41 GLU HA 1 1
8 16808 2 2 40 GLU HB2 H 12.295 8.604 2.287 1.00 . B C . 41 GLU HB2 1 1
8 16809 2 2 40 GLU HB3 H 12.024 10.234 1.737 1.00 . B C . 41 GLU HB3 1 1
8 16810 2 2 40 GLU HG2 H 11.672 10.910 4.102 1.00 . B C . 41 GLU HG2 1 1
8 16811 2 2 40 GLU HG3 H 12.152 9.289 4.566 1.00 . B C . 41 GLU HG3 1 1
8 16812 2 2 40 GLU N N 10.017 8.145 3.276 1.00 . B C . 41 GLU N 1 1
8 16813 2 2 40 GLU O O 9.473 10.094 0.357 1.00 . B C . 41 GLU O 1 1
8 16814 2 2 40 GLU OE1 O 14.030 11.566 3.254 1.00 . B C . 41 GLU OE1 1 1
8 16815 2 2 40 GLU OE2 O 14.581 9.769 4.374 1.00 . B C . 41 GLU OE2 1 1
8 16816 2 2 41 PHE C C 7.651 7.961 -0.717 1.00 . B C . 42 PHE C 1 1
8 16817 2 2 41 PHE CA C 9.100 7.488 -0.636 1.00 . B C . 42 PHE CA 1 1
8 16818 2 2 41 PHE CB C 9.211 5.960 -0.760 1.00 . B C . 42 PHE CB 1 1
8 16819 2 2 41 PHE CD1 C 6.937 5.222 -1.536 1.00 . B C . 42 PHE CD1 1 1
8 16820 2 2 41 PHE CD2 C 8.818 4.693 -2.892 1.00 . B C . 42 PHE CD2 1 1
8 16821 2 2 41 PHE CE1 C 6.101 4.594 -2.432 1.00 . B C . 42 PHE CE1 1 1
8 16822 2 2 41 PHE CE2 C 7.988 4.059 -3.794 1.00 . B C . 42 PHE CE2 1 1
8 16823 2 2 41 PHE CG C 8.302 5.285 -1.755 1.00 . B C . 42 PHE CG 1 1
8 16824 2 2 41 PHE CZ C 6.626 4.012 -3.562 1.00 . B C . 42 PHE CZ 1 1
8 16825 2 2 41 PHE H H 9.992 7.171 1.236 1.00 . B C . 42 PHE H 1 1
8 16826 2 2 41 PHE HA H 9.673 7.949 -1.422 1.00 . B C . 42 PHE HA 1 1
8 16827 2 2 41 PHE HB2 H 10.229 5.714 -1.044 1.00 . B C . 42 PHE HB2 1 1
8 16828 2 2 41 PHE HB3 H 9.005 5.534 0.215 1.00 . B C . 42 PHE HB3 1 1
8 16829 2 2 41 PHE HD1 H 6.528 5.679 -0.648 1.00 . B C . 42 PHE HD1 1 1
8 16830 2 2 41 PHE HD2 H 9.885 4.725 -3.069 1.00 . B C . 42 PHE HD2 1 1
8 16831 2 2 41 PHE HE1 H 5.038 4.558 -2.247 1.00 . B C . 42 PHE HE1 1 1
8 16832 2 2 41 PHE HE2 H 8.402 3.600 -4.679 1.00 . B C . 42 PHE HE2 1 1
8 16833 2 2 41 PHE HZ H 5.973 3.520 -4.266 1.00 . B C . 42 PHE HZ 1 1
8 16834 2 2 41 PHE N N 9.677 7.870 0.644 1.00 . B C . 42 PHE N 1 1
8 16835 2 2 41 PHE O O 7.263 8.641 -1.664 1.00 . B C . 42 PHE O 1 1
8 16836 2 2 42 LYS C C 5.270 9.481 0.380 1.00 . B C . 43 LYS C 1 1
8 16837 2 2 42 LYS CA C 5.456 7.971 0.344 1.00 . B C . 43 LYS CA 1 1
8 16838 2 2 42 LYS CB C 4.794 7.334 1.561 1.00 . B C . 43 LYS CB 1 1
8 16839 2 2 42 LYS CD C 4.028 5.196 2.668 1.00 . B C . 43 LYS CD 1 1
8 16840 2 2 42 LYS CE C 3.196 6.070 3.595 1.00 . B C . 43 LYS CE 1 1
8 16841 2 2 42 LYS CG C 4.351 5.892 1.349 1.00 . B C . 43 LYS CG 1 1
8 16842 2 2 42 LYS H H 7.253 7.121 1.054 1.00 . B C . 43 LYS H 1 1
8 16843 2 2 42 LYS HA H 4.999 7.582 -0.550 1.00 . B C . 43 LYS HA 1 1
8 16844 2 2 42 LYS HB2 H 5.501 7.351 2.384 1.00 . B C . 43 LYS HB2 1 1
8 16845 2 2 42 LYS HB3 H 3.920 7.922 1.822 1.00 . B C . 43 LYS HB3 1 1
8 16846 2 2 42 LYS HD2 H 3.478 4.292 2.458 1.00 . B C . 43 LYS HD2 1 1
8 16847 2 2 42 LYS HD3 H 4.956 4.945 3.163 1.00 . B C . 43 LYS HD3 1 1
8 16848 2 2 42 LYS HE2 H 3.061 5.550 4.531 1.00 . B C . 43 LYS HE2 1 1
8 16849 2 2 42 LYS HE3 H 3.731 6.991 3.774 1.00 . B C . 43 LYS HE3 1 1
8 16850 2 2 42 LYS HG2 H 3.468 5.886 0.728 1.00 . B C . 43 LYS HG2 1 1
8 16851 2 2 42 LYS HG3 H 5.143 5.352 0.853 1.00 . B C . 43 LYS HG3 1 1
8 16852 2 2 42 LYS HZ1 H 1.277 5.531 2.987 1.00 . B C . 43 LYS HZ1 1 1
8 16853 2 2 42 LYS HZ2 H 1.964 6.775 2.066 1.00 . B C . 43 LYS HZ2 1 1
8 16854 2 2 42 LYS HZ3 H 1.381 7.095 3.627 1.00 . B C . 43 LYS HZ3 1 1
8 16855 2 2 42 LYS N N 6.869 7.621 0.304 1.00 . B C . 43 LYS N 1 1
8 16856 2 2 42 LYS NZ N 1.862 6.390 3.028 1.00 . B C . 43 LYS NZ 1 1
8 16857 2 2 42 LYS O O 4.392 10.028 -0.289 1.00 . B C . 43 LYS O 1 1
8 16858 2 2 43 GLU C C 6.359 12.208 -0.132 1.00 . B C . 44 GLU C 1 1
8 16859 2 2 43 GLU CA C 6.123 11.588 1.247 1.00 . B C . 44 GLU CA 1 1
8 16860 2 2 43 GLU CB C 7.226 12.010 2.197 1.00 . B C . 44 GLU CB 1 1
8 16861 2 2 43 GLU CD C 8.143 13.791 3.707 1.00 . B C . 44 GLU CD 1 1
8 16862 2 2 43 GLU CG C 6.980 13.346 2.851 1.00 . B C . 44 GLU CG 1 1
8 16863 2 2 43 GLU H H 6.693 9.641 1.769 1.00 . B C . 44 GLU H 1 1
8 16864 2 2 43 GLU HA H 5.184 11.928 1.632 1.00 . B C . 44 GLU HA 1 1
8 16865 2 2 43 GLU HB2 H 7.333 11.262 2.970 1.00 . B C . 44 GLU HB2 1 1
8 16866 2 2 43 GLU HB3 H 8.140 12.072 1.641 1.00 . B C . 44 GLU HB3 1 1
8 16867 2 2 43 GLU HG2 H 6.810 14.082 2.082 1.00 . B C . 44 GLU HG2 1 1
8 16868 2 2 43 GLU HG3 H 6.103 13.263 3.472 1.00 . B C . 44 GLU HG3 1 1
8 16869 2 2 43 GLU N N 6.099 10.143 1.176 1.00 . B C . 44 GLU N 1 1
8 16870 2 2 43 GLU O O 5.798 13.252 -0.458 1.00 . B C . 44 GLU O 1 1
8 16871 2 2 43 GLU OE1 O 9.074 14.423 3.165 1.00 . B C . 44 GLU OE1 1 1
8 16872 2 2 43 GLU OE2 O 8.136 13.511 4.923 1.00 . B C . 44 GLU OE2 1 1
8 16873 2 2 44 HIS C C 6.325 11.895 -3.216 1.00 . B C . 45 HIS C 1 1
8 16874 2 2 44 HIS CA C 7.514 12.033 -2.270 1.00 . B C . 45 HIS CA 1 1
8 16875 2 2 44 HIS CB C 8.710 11.263 -2.823 1.00 . B C . 45 HIS CB 1 1
8 16876 2 2 44 HIS CD2 C 10.763 12.698 -3.495 1.00 . B C . 45 HIS CD2 1 1
8 16877 2 2 44 HIS CE1 C 11.846 12.620 -1.596 1.00 . B C . 45 HIS CE1 1 1
8 16878 2 2 44 HIS CG C 10.022 11.959 -2.635 1.00 . B C . 45 HIS CG 1 1
8 16879 2 2 44 HIS H H 7.612 10.729 -0.620 1.00 . B C . 45 HIS H 1 1
8 16880 2 2 44 HIS HA H 7.777 13.076 -2.196 1.00 . B C . 45 HIS HA 1 1
8 16881 2 2 44 HIS HB2 H 8.772 10.307 -2.324 1.00 . B C . 45 HIS HB2 1 1
8 16882 2 2 44 HIS HB3 H 8.564 11.099 -3.874 1.00 . B C . 45 HIS HB3 1 1
8 16883 2 2 44 HIS HD1 H 10.446 11.481 -0.624 1.00 . B C . 45 HIS HD1 1 1
8 16884 2 2 44 HIS HD2 H 10.516 12.927 -4.521 1.00 . B C . 45 HIS HD2 1 1
8 16885 2 2 44 HIS HE1 H 12.595 12.767 -0.834 1.00 . B C . 45 HIS HE1 1 1
8 16886 2 2 44 HIS HE2 H 12.696 13.470 -3.248 1.00 . B C . 45 HIS HE2 1 1
8 16887 2 2 44 HIS N N 7.198 11.559 -0.933 1.00 . B C . 45 HIS N 1 1
8 16888 2 2 44 HIS ND1 N 10.729 11.931 -1.454 1.00 . B C . 45 HIS ND1 1 1
8 16889 2 2 44 HIS NE2 N 11.892 13.097 -2.824 1.00 . B C . 45 HIS NE2 1 1
8 16890 2 2 44 HIS O O 5.987 12.832 -3.937 1.00 . B C . 45 HIS O 1 1
8 16891 2 2 45 ILE C C 3.327 11.181 -3.727 1.00 . B C . 46 ILE C 1 1
8 16892 2 2 45 ILE CA C 4.606 10.440 -4.133 1.00 . B C . 46 ILE CA 1 1
8 16893 2 2 45 ILE CB C 4.320 8.922 -4.213 1.00 . B C . 46 ILE CB 1 1
8 16894 2 2 45 ILE CD1 C 3.155 6.980 -3.069 1.00 . B C . 46 ILE CD1 1 1
8 16895 2 2 45 ILE CG1 C 3.499 8.451 -3.019 1.00 . B C . 46 ILE CG1 1 1
8 16896 2 2 45 ILE CG2 C 5.619 8.135 -4.277 1.00 . B C . 46 ILE CG2 1 1
8 16897 2 2 45 ILE H H 5.962 10.035 -2.568 1.00 . B C . 46 ILE H 1 1
8 16898 2 2 45 ILE HA H 4.906 10.773 -5.120 1.00 . B C . 46 ILE HA 1 1
8 16899 2 2 45 ILE HB H 3.771 8.733 -5.116 1.00 . B C . 46 ILE HB 1 1
8 16900 2 2 45 ILE HD11 H 2.570 6.779 -3.955 1.00 . B C . 46 ILE HD11 1 1
8 16901 2 2 45 ILE HD12 H 2.586 6.714 -2.191 1.00 . B C . 46 ILE HD12 1 1
8 16902 2 2 45 ILE HD13 H 4.065 6.400 -3.099 1.00 . B C . 46 ILE HD13 1 1
8 16903 2 2 45 ILE HG12 H 4.054 8.634 -2.111 1.00 . B C . 46 ILE HG12 1 1
8 16904 2 2 45 ILE HG13 H 2.574 9.008 -2.986 1.00 . B C . 46 ILE HG13 1 1
8 16905 2 2 45 ILE HG21 H 6.223 8.498 -5.094 1.00 . B C . 46 ILE HG21 1 1
8 16906 2 2 45 ILE HG22 H 5.394 7.088 -4.430 1.00 . B C . 46 ILE HG22 1 1
8 16907 2 2 45 ILE HG23 H 6.156 8.254 -3.345 1.00 . B C . 46 ILE HG23 1 1
8 16908 2 2 45 ILE N N 5.691 10.727 -3.207 1.00 . B C . 46 ILE N 1 1
8 16909 2 2 45 ILE O O 2.370 11.235 -4.499 1.00 . B C . 46 ILE O 1 1
8 16910 2 2 46 ALA C C 1.493 13.359 -2.969 1.00 . B C . 47 ALA C 1 1
8 16911 2 2 46 ALA CA C 2.184 12.456 -1.954 1.00 . B C . 47 ALA CA 1 1
8 16912 2 2 46 ALA CB C 2.617 13.270 -0.746 1.00 . B C . 47 ALA CB 1 1
8 16913 2 2 46 ALA H H 4.132 11.670 -1.959 1.00 . B C . 47 ALA H 1 1
8 16914 2 2 46 ALA HA H 1.476 11.715 -1.613 1.00 . B C . 47 ALA HA 1 1
8 16915 2 2 46 ALA HB1 H 3.378 13.978 -1.044 1.00 . B C . 47 ALA HB1 1 1
8 16916 2 2 46 ALA HB2 H 3.016 12.611 0.011 1.00 . B C . 47 ALA HB2 1 1
8 16917 2 2 46 ALA HB3 H 1.768 13.804 -0.348 1.00 . B C . 47 ALA HB3 1 1
8 16918 2 2 46 ALA N N 3.331 11.749 -2.512 1.00 . B C . 47 ALA N 1 1
8 16919 2 2 46 ALA O O 0.315 13.188 -3.246 1.00 . B C . 47 ALA O 1 1
8 16920 2 2 47 ALA C C 1.263 14.655 -5.774 1.00 . B C . 48 ALA C 1 1
8 16921 2 2 47 ALA CA C 1.621 15.275 -4.437 1.00 . B C . 48 ALA CA 1 1
8 16922 2 2 47 ALA CB C 2.545 16.441 -4.662 1.00 . B C . 48 ALA CB 1 1
8 16923 2 2 47 ALA H H 3.183 14.350 -3.346 1.00 . B C . 48 ALA H 1 1
8 16924 2 2 47 ALA HA H 0.719 15.646 -3.974 1.00 . B C . 48 ALA HA 1 1
8 16925 2 2 47 ALA HB1 H 2.028 17.194 -5.235 1.00 . B C . 48 ALA HB1 1 1
8 16926 2 2 47 ALA HB2 H 3.411 16.105 -5.207 1.00 . B C . 48 ALA HB2 1 1
8 16927 2 2 47 ALA HB3 H 2.847 16.851 -3.712 1.00 . B C . 48 ALA HB3 1 1
8 16928 2 2 47 ALA N N 2.223 14.304 -3.533 1.00 . B C . 48 ALA N 1 1
8 16929 2 2 47 ALA O O 0.232 14.982 -6.360 1.00 . B C . 48 ALA O 1 1
8 16930 2 2 48 SER C C 0.626 12.327 -7.555 1.00 . B C . 49 SER C 1 1
8 16931 2 2 48 SER CA C 1.919 13.128 -7.536 1.00 . B C . 49 SER CA 1 1
8 16932 2 2 48 SER CB C 3.104 12.239 -7.848 1.00 . B C . 49 SER CB 1 1
8 16933 2 2 48 SER H H 2.888 13.491 -5.706 1.00 . B C . 49 SER H 1 1
8 16934 2 2 48 SER HA H 1.862 13.895 -8.277 1.00 . B C . 49 SER HA 1 1
8 16935 2 2 48 SER HB2 H 2.756 11.237 -7.969 1.00 . B C . 49 SER HB2 1 1
8 16936 2 2 48 SER HB3 H 3.575 12.571 -8.762 1.00 . B C . 49 SER HB3 1 1
8 16937 2 2 48 SER HG H 4.942 12.354 -7.174 1.00 . B C . 49 SER HG 1 1
8 16938 2 2 48 SER N N 2.112 13.755 -6.246 1.00 . B C . 49 SER N 1 1
8 16939 2 2 48 SER O O -0.088 12.296 -8.557 1.00 . B C . 49 SER O 1 1
8 16940 2 2 48 SER OG O 4.056 12.282 -6.798 1.00 . B C . 49 SER OG 1 1
8 16941 2 2 49 VAL C C -1.983 11.763 -5.585 1.00 . B C . 50 VAL C 1 1
8 16942 2 2 49 VAL CA C -0.915 10.944 -6.298 1.00 . B C . 50 VAL CA 1 1
8 16943 2 2 49 VAL CB C -0.684 9.620 -5.540 1.00 . B C . 50 VAL CB 1 1
8 16944 2 2 49 VAL CG1 C 0.363 8.782 -6.255 1.00 . B C . 50 VAL CG1 1 1
8 16945 2 2 49 VAL CG2 C -0.272 9.887 -4.102 1.00 . B C . 50 VAL CG2 1 1
8 16946 2 2 49 VAL H H 0.945 11.738 -5.673 1.00 . B C . 50 VAL H 1 1
8 16947 2 2 49 VAL HA H -1.269 10.708 -7.286 1.00 . B C . 50 VAL HA 1 1
8 16948 2 2 49 VAL HB H -1.611 9.065 -5.530 1.00 . B C . 50 VAL HB 1 1
8 16949 2 2 49 VAL HG11 H 1.283 9.343 -6.327 1.00 . B C . 50 VAL HG11 1 1
8 16950 2 2 49 VAL HG12 H 0.013 8.535 -7.245 1.00 . B C . 50 VAL HG12 1 1
8 16951 2 2 49 VAL HG13 H 0.539 7.873 -5.697 1.00 . B C . 50 VAL HG13 1 1
8 16952 2 2 49 VAL HG21 H -1.008 10.522 -3.630 1.00 . B C . 50 VAL HG21 1 1
8 16953 2 2 49 VAL HG22 H 0.690 10.381 -4.090 1.00 . B C . 50 VAL HG22 1 1
8 16954 2 2 49 VAL HG23 H -0.203 8.953 -3.566 1.00 . B C . 50 VAL HG23 1 1
8 16955 2 2 49 VAL N N 0.317 11.701 -6.431 1.00 . B C . 50 VAL N 1 1
8 16956 2 2 49 VAL O O -3.096 11.282 -5.378 1.00 . B C . 50 VAL O 1 1
8 16957 2 2 50 SER C C -3.009 13.323 -3.225 1.00 . B C . 51 SER C 1 1
8 16958 2 2 50 SER CA C -2.510 13.928 -4.516 1.00 . B C . 51 SER CA 1 1
8 16959 2 2 50 SER CB C -3.660 14.399 -5.428 1.00 . B C . 51 SER CB 1 1
8 16960 2 2 50 SER H H -0.676 13.255 -5.270 1.00 . B C . 51 SER H 1 1
8 16961 2 2 50 SER HA H -1.912 14.792 -4.257 1.00 . B C . 51 SER HA 1 1
8 16962 2 2 50 SER HB2 H -4.312 15.045 -4.863 1.00 . B C . 51 SER HB2 1 1
8 16963 2 2 50 SER HB3 H -3.242 14.954 -6.254 1.00 . B C . 51 SER HB3 1 1
8 16964 2 2 50 SER HG H -4.148 12.501 -5.541 1.00 . B C . 51 SER HG 1 1
8 16965 2 2 50 SER N N -1.613 12.990 -5.179 1.00 . B C . 51 SER N 1 1
8 16966 2 2 50 SER O O -4.081 13.651 -2.724 1.00 . B C . 51 SER O 1 1
8 16967 2 2 50 SER OG O -4.433 13.331 -5.948 1.00 . B C . 51 SER OG 1 1
8 16968 2 2 51 ILE C C -1.275 11.919 -0.507 1.00 . B C . 52 ILE C 1 1
8 16969 2 2 51 ILE CA C -2.474 11.796 -1.437 1.00 . B C . 52 ILE CA 1 1
8 16970 2 2 51 ILE CB C -2.799 10.297 -1.580 1.00 . B C . 52 ILE CB 1 1
8 16971 2 2 51 ILE CD1 C -5.304 10.160 -1.973 1.00 . B C . 52 ILE CD1 1 1
8 16972 2 2 51 ILE CG1 C -3.929 10.047 -2.582 1.00 . B C . 52 ILE CG1 1 1
8 16973 2 2 51 ILE CG2 C -3.176 9.746 -0.216 1.00 . B C . 52 ILE CG2 1 1
8 16974 2 2 51 ILE H H -1.354 12.214 -3.157 1.00 . B C . 52 ILE H 1 1
8 16975 2 2 51 ILE HA H -3.314 12.298 -1.016 1.00 . B C . 52 ILE HA 1 1
8 16976 2 2 51 ILE HB H -1.906 9.788 -1.912 1.00 . B C . 52 ILE HB 1 1
8 16977 2 2 51 ILE HD11 H -5.480 11.180 -1.666 1.00 . B C . 52 ILE HD11 1 1
8 16978 2 2 51 ILE HD12 H -5.358 9.508 -1.106 1.00 . B C . 52 ILE HD12 1 1
8 16979 2 2 51 ILE HD13 H -6.049 9.864 -2.696 1.00 . B C . 52 ILE HD13 1 1
8 16980 2 2 51 ILE HG12 H -3.858 10.768 -3.385 1.00 . B C . 52 ILE HG12 1 1
8 16981 2 2 51 ILE HG13 H -3.825 9.052 -2.990 1.00 . B C . 52 ILE HG13 1 1
8 16982 2 2 51 ILE HG21 H -3.521 8.728 -0.318 1.00 . B C . 52 ILE HG21 1 1
8 16983 2 2 51 ILE HG22 H -3.960 10.356 0.211 1.00 . B C . 52 ILE HG22 1 1
8 16984 2 2 51 ILE HG23 H -2.310 9.772 0.432 1.00 . B C . 52 ILE HG23 1 1
8 16985 2 2 51 ILE N N -2.192 12.431 -2.691 1.00 . B C . 52 ILE N 1 1
8 16986 2 2 51 ILE O O -0.231 11.326 -0.766 1.00 . B C . 52 ILE O 1 1
8 16987 2 2 52 PRO C C -0.038 11.563 2.302 1.00 . B C . 53 PRO C 1 1
8 16988 2 2 52 PRO CA C -0.323 12.837 1.545 1.00 . B C . 53 PRO CA 1 1
8 16989 2 2 52 PRO CB C -0.819 13.886 2.513 1.00 . B C . 53 PRO CB 1 1
8 16990 2 2 52 PRO CD C -2.631 13.346 1.017 1.00 . B C . 53 PRO CD 1 1
8 16991 2 2 52 PRO CG C -2.142 14.362 2.007 1.00 . B C . 53 PRO CG 1 1
8 16992 2 2 52 PRO HA H 0.577 13.179 1.081 1.00 . B C . 53 PRO HA 1 1
8 16993 2 2 52 PRO HB2 H -0.903 13.429 3.464 1.00 . B C . 53 PRO HB2 1 1
8 16994 2 2 52 PRO HB3 H -0.106 14.684 2.568 1.00 . B C . 53 PRO HB3 1 1
8 16995 2 2 52 PRO HD2 H -3.316 12.656 1.487 1.00 . B C . 53 PRO HD2 1 1
8 16996 2 2 52 PRO HD3 H -3.102 13.835 0.183 1.00 . B C . 53 PRO HD3 1 1
8 16997 2 2 52 PRO HG2 H -2.837 14.439 2.828 1.00 . B C . 53 PRO HG2 1 1
8 16998 2 2 52 PRO HG3 H -2.024 15.323 1.528 1.00 . B C . 53 PRO HG3 1 1
8 16999 2 2 52 PRO N N -1.409 12.661 0.594 1.00 . B C . 53 PRO N 1 1
8 17000 2 2 52 PRO O O -0.955 10.829 2.660 1.00 . B C . 53 PRO O 1 1
8 17001 2 2 53 SER C C 0.981 9.748 4.451 1.00 . B C . 54 SER C 1 1
8 17002 2 2 53 SER CA C 1.741 10.117 3.175 1.00 . B C . 54 SER CA 1 1
8 17003 2 2 53 SER CB C 3.245 10.244 3.454 1.00 . B C . 54 SER CB 1 1
8 17004 2 2 53 SER H H 1.888 12.052 2.360 1.00 . B C . 54 SER H 1 1
8 17005 2 2 53 SER HA H 1.595 9.325 2.456 1.00 . B C . 54 SER HA 1 1
8 17006 2 2 53 SER HB2 H 3.760 10.469 2.532 1.00 . B C . 54 SER HB2 1 1
8 17007 2 2 53 SER HB3 H 3.417 11.040 4.159 1.00 . B C . 54 SER HB3 1 1
8 17008 2 2 53 SER HG H 4.611 9.240 4.437 1.00 . B C . 54 SER HG 1 1
8 17009 2 2 53 SER N N 1.244 11.346 2.572 1.00 . B C . 54 SER N 1 1
8 17010 2 2 53 SER O O 0.919 8.569 4.807 1.00 . B C . 54 SER O 1 1
8 17011 2 2 53 SER OG O 3.781 9.045 3.984 1.00 . B C . 54 SER OG 1 1
8 17012 2 2 54 GLU C C -1.667 9.751 6.102 1.00 . B C . 55 GLU C 1 1
8 17013 2 2 54 GLU CA C -0.341 10.483 6.361 1.00 . B C . 55 GLU CA 1 1
8 17014 2 2 54 GLU CB C -0.591 11.784 7.125 1.00 . B C . 55 GLU CB 1 1
8 17015 2 2 54 GLU CD C -1.740 14.015 7.162 1.00 . B C . 55 GLU CD 1 1
8 17016 2 2 54 GLU CG C -1.428 12.761 6.372 1.00 . B C . 55 GLU CG 1 1
8 17017 2 2 54 GLU H H 0.422 11.662 4.757 1.00 . B C . 55 GLU H 1 1
8 17018 2 2 54 GLU HA H 0.273 9.852 6.965 1.00 . B C . 55 GLU HA 1 1
8 17019 2 2 54 GLU HB2 H -1.119 11.552 8.029 1.00 . B C . 55 GLU HB2 1 1
8 17020 2 2 54 GLU HB3 H 0.351 12.248 7.366 1.00 . B C . 55 GLU HB3 1 1
8 17021 2 2 54 GLU HG2 H -0.927 13.033 5.456 1.00 . B C . 55 GLU HG2 1 1
8 17022 2 2 54 GLU HG3 H -2.337 12.256 6.154 1.00 . B C . 55 GLU HG3 1 1
8 17023 2 2 54 GLU N N 0.383 10.742 5.117 1.00 . B C . 55 GLU N 1 1
8 17024 2 2 54 GLU O O -1.996 8.791 6.793 1.00 . B C . 55 GLU O 1 1
8 17025 2 2 54 GLU OE1 O -0.939 14.969 7.109 1.00 . B C . 55 GLU OE1 1 1
8 17026 2 2 54 GLU OE2 O -2.789 14.049 7.839 1.00 . B C . 55 GLU OE2 1 1
8 17027 2 2 55 LYS C C -3.419 8.408 3.768 1.00 . B C . 56 LYS C 1 1
8 17028 2 2 55 LYS CA C -3.677 9.547 4.738 1.00 . B C . 56 LYS CA 1 1
8 17029 2 2 55 LYS CB C -4.629 10.557 4.094 1.00 . B C . 56 LYS CB 1 1
8 17030 2 2 55 LYS CD C -5.846 12.748 4.260 1.00 . B C . 56 LYS CD 1 1
8 17031 2 2 55 LYS CE C -6.134 13.957 5.133 1.00 . B C . 56 LYS CE 1 1
8 17032 2 2 55 LYS CG C -4.969 11.741 4.984 1.00 . B C . 56 LYS CG 1 1
8 17033 2 2 55 LYS H H -2.095 10.945 4.558 1.00 . B C . 56 LYS H 1 1
8 17034 2 2 55 LYS HA H -4.122 9.154 5.640 1.00 . B C . 56 LYS HA 1 1
8 17035 2 2 55 LYS HB2 H -4.175 10.934 3.191 1.00 . B C . 56 LYS HB2 1 1
8 17036 2 2 55 LYS HB3 H -5.550 10.053 3.837 1.00 . B C . 56 LYS HB3 1 1
8 17037 2 2 55 LYS HD2 H -5.341 13.074 3.364 1.00 . B C . 56 LYS HD2 1 1
8 17038 2 2 55 LYS HD3 H -6.780 12.274 3.997 1.00 . B C . 56 LYS HD3 1 1
8 17039 2 2 55 LYS HE2 H -6.663 13.631 6.014 1.00 . B C . 56 LYS HE2 1 1
8 17040 2 2 55 LYS HE3 H -5.195 14.405 5.423 1.00 . B C . 56 LYS HE3 1 1
8 17041 2 2 55 LYS HG2 H -5.494 11.384 5.858 1.00 . B C . 56 LYS HG2 1 1
8 17042 2 2 55 LYS HG3 H -4.054 12.226 5.286 1.00 . B C . 56 LYS HG3 1 1
8 17043 2 2 55 LYS HZ1 H -7.866 14.558 4.132 1.00 . B C . 56 LYS HZ1 1 1
8 17044 2 2 55 LYS HZ2 H -6.459 15.312 3.579 1.00 . B C . 56 LYS HZ2 1 1
8 17045 2 2 55 LYS HZ3 H -7.144 15.781 5.051 1.00 . B C . 56 LYS HZ3 1 1
8 17046 2 2 55 LYS N N -2.408 10.184 5.087 1.00 . B C . 56 LYS N 1 1
8 17047 2 2 55 LYS NZ N -6.958 14.973 4.424 1.00 . B C . 56 LYS NZ 1 1
8 17048 2 2 55 LYS O O -4.142 7.414 3.727 1.00 . B C . 56 LYS O 1 1
8 17049 2 2 56 GLN C C -1.690 6.276 2.525 1.00 . B C . 57 GLN C 1 1
8 17050 2 2 56 GLN CA C -1.935 7.672 1.968 1.00 . B C . 57 GLN CA 1 1
8 17051 2 2 56 GLN CB C -0.630 8.202 1.395 1.00 . B C . 57 GLN CB 1 1
8 17052 2 2 56 GLN CD C 1.175 7.968 -0.286 1.00 . B C . 57 GLN CD 1 1
8 17053 2 2 56 GLN CG C -0.260 7.658 0.041 1.00 . B C . 57 GLN CG 1 1
8 17054 2 2 56 GLN H H -1.823 9.402 3.151 1.00 . B C . 57 GLN H 1 1
8 17055 2 2 56 GLN HA H -2.691 7.647 1.190 1.00 . B C . 57 GLN HA 1 1
8 17056 2 2 56 GLN HB2 H -0.697 9.275 1.316 1.00 . B C . 57 GLN HB2 1 1
8 17057 2 2 56 GLN HB3 H 0.164 7.956 2.081 1.00 . B C . 57 GLN HB3 1 1
8 17058 2 2 56 GLN HE21 H 0.669 9.761 -0.983 1.00 . B C . 57 GLN HE21 1 1
8 17059 2 2 56 GLN HE22 H 2.356 9.372 -1.038 1.00 . B C . 57 GLN HE22 1 1
8 17060 2 2 56 GLN HG2 H -0.396 6.587 0.044 1.00 . B C . 57 GLN HG2 1 1
8 17061 2 2 56 GLN HG3 H -0.894 8.108 -0.707 1.00 . B C . 57 GLN HG3 1 1
8 17062 2 2 56 GLN N N -2.358 8.590 3.008 1.00 . B C . 57 GLN N 1 1
8 17063 2 2 56 GLN NE2 N 1.424 9.149 -0.824 1.00 . B C . 57 GLN NE2 1 1
8 17064 2 2 56 GLN O O -0.994 6.119 3.531 1.00 . B C . 57 GLN O 1 1
8 17065 2 2 56 GLN OE1 O 2.058 7.167 -0.010 1.00 . B C . 57 GLN OE1 1 1
8 17066 2 2 57 ARG C C -1.739 3.019 1.022 1.00 . B C . 58 ARG C 1 1
8 17067 2 2 57 ARG CA C -1.993 3.884 2.251 1.00 . B C . 58 ARG CA 1 1
8 17068 2 2 57 ARG CB C -3.170 3.326 3.055 1.00 . B C . 58 ARG CB 1 1
8 17069 2 2 57 ARG CD C -4.447 3.336 5.222 1.00 . B C . 58 ARG CD 1 1
8 17070 2 2 57 ARG CG C -3.278 3.918 4.449 1.00 . B C . 58 ARG CG 1 1
8 17071 2 2 57 ARG CZ C -5.245 3.271 7.555 1.00 . B C . 58 ARG CZ 1 1
8 17072 2 2 57 ARG H H -2.838 5.461 1.113 1.00 . B C . 58 ARG H 1 1
8 17073 2 2 57 ARG HA H -1.109 3.868 2.871 1.00 . B C . 58 ARG HA 1 1
8 17074 2 2 57 ARG HB2 H -4.086 3.536 2.524 1.00 . B C . 58 ARG HB2 1 1
8 17075 2 2 57 ARG HB3 H -3.053 2.256 3.148 1.00 . B C . 58 ARG HB3 1 1
8 17076 2 2 57 ARG HD2 H -5.367 3.642 4.745 1.00 . B C . 58 ARG HD2 1 1
8 17077 2 2 57 ARG HD3 H -4.375 2.259 5.205 1.00 . B C . 58 ARG HD3 1 1
8 17078 2 2 57 ARG HE H -3.838 4.515 6.855 1.00 . B C . 58 ARG HE 1 1
8 17079 2 2 57 ARG HG2 H -2.367 3.710 4.988 1.00 . B C . 58 ARG HG2 1 1
8 17080 2 2 57 ARG HG3 H -3.411 4.987 4.364 1.00 . B C . 58 ARG HG3 1 1
8 17081 2 2 57 ARG HH11 H -6.154 1.947 6.305 1.00 . B C . 58 ARG HH11 1 1
8 17082 2 2 57 ARG HH12 H -6.682 1.900 7.958 1.00 . B C . 58 ARG HH12 1 1
8 17083 2 2 57 ARG HH21 H -4.533 4.455 9.046 1.00 . B C . 58 ARG HH21 1 1
8 17084 2 2 57 ARG HH22 H -5.765 3.332 9.517 1.00 . B C . 58 ARG HH22 1 1
8 17085 2 2 57 ARG N N -2.241 5.270 1.869 1.00 . B C . 58 ARG N 1 1
8 17086 2 2 57 ARG NE N -4.460 3.791 6.612 1.00 . B C . 58 ARG NE 1 1
8 17087 2 2 57 ARG NH1 N -6.096 2.298 7.250 1.00 . B C . 58 ARG NH1 1 1
8 17088 2 2 57 ARG NH2 N -5.177 3.721 8.805 1.00 . B C . 58 ARG NH2 1 1
8 17089 2 2 57 ARG O O -2.556 2.982 0.104 1.00 . B C . 58 ARG O 1 1
8 17090 2 2 58 LEU C C -0.800 0.070 0.172 1.00 . B C . 59 LEU C 1 1
8 17091 2 2 58 LEU CA C -0.234 1.457 -0.082 1.00 . B C . 59 LEU CA 1 1
8 17092 2 2 58 LEU CB C 1.272 1.350 -0.147 1.00 . B C . 59 LEU CB 1 1
8 17093 2 2 58 LEU CD1 C 3.508 2.462 -0.104 1.00 . B C . 59 LEU CD1 1 1
8 17094 2 2 58 LEU CD2 C 1.896 2.996 -1.927 1.00 . B C . 59 LEU CD2 1 1
8 17095 2 2 58 LEU CG C 2.039 2.635 -0.457 1.00 . B C . 59 LEU CG 1 1
8 17096 2 2 58 LEU H H 0.047 2.435 1.750 1.00 . B C . 59 LEU H 1 1
8 17097 2 2 58 LEU HA H -0.614 1.851 -1.011 1.00 . B C . 59 LEU HA 1 1
8 17098 2 2 58 LEU HB2 H 1.598 0.981 0.801 1.00 . B C . 59 LEU HB2 1 1
8 17099 2 2 58 LEU HB3 H 1.517 0.626 -0.886 1.00 . B C . 59 LEU HB3 1 1
8 17100 2 2 58 LEU HD11 H 4.037 3.384 -0.299 1.00 . B C . 59 LEU HD11 1 1
8 17101 2 2 58 LEU HD12 H 3.932 1.670 -0.703 1.00 . B C . 59 LEU HD12 1 1
8 17102 2 2 58 LEU HD13 H 3.601 2.209 0.943 1.00 . B C . 59 LEU HD13 1 1
8 17103 2 2 58 LEU HD21 H 0.850 3.117 -2.166 1.00 . B C . 59 LEU HD21 1 1
8 17104 2 2 58 LEU HD22 H 2.315 2.208 -2.535 1.00 . B C . 59 LEU HD22 1 1
8 17105 2 2 58 LEU HD23 H 2.420 3.920 -2.124 1.00 . B C . 59 LEU HD23 1 1
8 17106 2 2 58 LEU HG H 1.640 3.444 0.135 1.00 . B C . 59 LEU HG 1 1
8 17107 2 2 58 LEU N N -0.589 2.345 1.003 1.00 . B C . 59 LEU N 1 1
8 17108 2 2 58 LEU O O -0.284 -0.667 0.984 1.00 . B C . 59 LEU O 1 1
8 17109 2 2 59 ILE C C -2.050 -2.540 -1.452 1.00 . B C . 60 ILE C 1 1
8 17110 2 2 59 ILE CA C -2.442 -1.601 -0.331 1.00 . B C . 60 ILE CA 1 1
8 17111 2 2 59 ILE CB C -3.965 -1.527 -0.293 1.00 . B C . 60 ILE CB 1 1
8 17112 2 2 59 ILE CD1 C -5.881 -0.040 0.400 1.00 . B C . 60 ILE CD1 1 1
8 17113 2 2 59 ILE CG1 C -4.422 -0.362 0.572 1.00 . B C . 60 ILE CG1 1 1
8 17114 2 2 59 ILE CG2 C -4.520 -2.836 0.238 1.00 . B C . 60 ILE CG2 1 1
8 17115 2 2 59 ILE H H -2.247 0.348 -1.140 1.00 . B C . 60 ILE H 1 1
8 17116 2 2 59 ILE HA H -2.097 -2.017 0.608 1.00 . B C . 60 ILE HA 1 1
8 17117 2 2 59 ILE HB H -4.327 -1.387 -1.297 1.00 . B C . 60 ILE HB 1 1
8 17118 2 2 59 ILE HD11 H -6.473 -0.908 0.642 1.00 . B C . 60 ILE HD11 1 1
8 17119 2 2 59 ILE HD12 H -6.060 0.250 -0.624 1.00 . B C . 60 ILE HD12 1 1
8 17120 2 2 59 ILE HD13 H -6.147 0.772 1.057 1.00 . B C . 60 ILE HD13 1 1
8 17121 2 2 59 ILE HG12 H -4.251 -0.604 1.605 1.00 . B C . 60 ILE HG12 1 1
8 17122 2 2 59 ILE HG13 H -3.853 0.518 0.310 1.00 . B C . 60 ILE HG13 1 1
8 17123 2 2 59 ILE HG21 H -5.598 -2.800 0.227 1.00 . B C . 60 ILE HG21 1 1
8 17124 2 2 59 ILE HG22 H -4.176 -2.988 1.251 1.00 . B C . 60 ILE HG22 1 1
8 17125 2 2 59 ILE HG23 H -4.181 -3.653 -0.382 1.00 . B C . 60 ILE HG23 1 1
8 17126 2 2 59 ILE N N -1.847 -0.287 -0.512 1.00 . B C . 60 ILE N 1 1
8 17127 2 2 59 ILE O O -2.385 -2.315 -2.612 1.00 . B C . 60 ILE O 1 1
8 17128 2 2 60 TYR C C -1.456 -5.979 -1.506 1.00 . B C . 61 TYR C 1 1
8 17129 2 2 60 TYR CA C -1.033 -4.628 -2.061 1.00 . B C . 61 TYR CA 1 1
8 17130 2 2 60 TYR CB C 0.453 -4.617 -2.426 1.00 . B C . 61 TYR CB 1 1
8 17131 2 2 60 TYR CD1 C 0.128 -5.601 -4.700 1.00 . B C . 61 TYR CD1 1 1
8 17132 2 2 60 TYR CD2 C 1.734 -6.625 -3.272 1.00 . B C . 61 TYR CD2 1 1
8 17133 2 2 60 TYR CE1 C 0.396 -6.525 -5.679 1.00 . B C . 61 TYR CE1 1 1
8 17134 2 2 60 TYR CE2 C 2.014 -7.557 -4.252 1.00 . B C . 61 TYR CE2 1 1
8 17135 2 2 60 TYR CG C 0.788 -5.633 -3.484 1.00 . B C . 61 TYR CG 1 1
8 17136 2 2 60 TYR CZ C 1.339 -7.506 -5.454 1.00 . B C . 61 TYR CZ 1 1
8 17137 2 2 60 TYR H H -1.041 -3.685 -0.174 1.00 . B C . 61 TYR H 1 1
8 17138 2 2 60 TYR HA H -1.610 -4.434 -2.956 1.00 . B C . 61 TYR HA 1 1
8 17139 2 2 60 TYR HB2 H 0.716 -3.642 -2.809 1.00 . B C . 61 TYR HB2 1 1
8 17140 2 2 60 TYR HB3 H 1.047 -4.828 -1.551 1.00 . B C . 61 TYR HB3 1 1
8 17141 2 2 60 TYR HD1 H -0.611 -4.835 -4.875 1.00 . B C . 61 TYR HD1 1 1
8 17142 2 2 60 TYR HD2 H 2.258 -6.662 -2.328 1.00 . B C . 61 TYR HD2 1 1
8 17143 2 2 60 TYR HE1 H -0.132 -6.471 -6.616 1.00 . B C . 61 TYR HE1 1 1
8 17144 2 2 60 TYR HE2 H 2.753 -8.323 -4.074 1.00 . B C . 61 TYR HE2 1 1
8 17145 2 2 60 TYR HH H 1.828 -9.282 -6.009 1.00 . B C . 61 TYR HH 1 1
8 17146 2 2 60 TYR N N -1.348 -3.593 -1.105 1.00 . B C . 61 TYR N 1 1
8 17147 2 2 60 TYR O O -0.919 -6.437 -0.500 1.00 . B C . 61 TYR O 1 1
8 17148 2 2 60 TYR OH O 1.607 -8.439 -6.429 1.00 . B C . 61 TYR OH 1 1
8 17149 2 2 61 GLN C C -3.609 -7.733 -0.323 1.00 . B C . 62 GLN C 1 1
8 17150 2 2 61 GLN CA C -3.010 -7.868 -1.721 1.00 . B C . 62 GLN CA 1 1
8 17151 2 2 61 GLN CB C -1.952 -8.974 -1.762 1.00 . B C . 62 GLN CB 1 1
8 17152 2 2 61 GLN CD C -0.398 -10.323 -3.216 1.00 . B C . 62 GLN CD 1 1
8 17153 2 2 61 GLN CG C -1.265 -9.096 -3.112 1.00 . B C . 62 GLN CG 1 1
8 17154 2 2 61 GLN H H -2.814 -6.162 -2.959 1.00 . B C . 62 GLN H 1 1
8 17155 2 2 61 GLN HA H -3.806 -8.128 -2.406 1.00 . B C . 62 GLN HA 1 1
8 17156 2 2 61 GLN HB2 H -1.200 -8.768 -1.015 1.00 . B C . 62 GLN HB2 1 1
8 17157 2 2 61 GLN HB3 H -2.425 -9.918 -1.535 1.00 . B C . 62 GLN HB3 1 1
8 17158 2 2 61 GLN HE21 H -1.880 -11.321 -4.076 1.00 . B C . 62 GLN HE21 1 1
8 17159 2 2 61 GLN HE22 H -0.405 -12.189 -3.849 1.00 . B C . 62 GLN HE22 1 1
8 17160 2 2 61 GLN HG2 H -2.016 -9.138 -3.884 1.00 . B C . 62 GLN HG2 1 1
8 17161 2 2 61 GLN HG3 H -0.644 -8.231 -3.266 1.00 . B C . 62 GLN HG3 1 1
8 17162 2 2 61 GLN N N -2.446 -6.589 -2.156 1.00 . B C . 62 GLN N 1 1
8 17163 2 2 61 GLN NE2 N -0.949 -11.385 -3.766 1.00 . B C . 62 GLN NE2 1 1
8 17164 2 2 61 GLN O O -3.420 -8.590 0.539 1.00 . B C . 62 GLN O 1 1
8 17165 2 2 61 GLN OE1 O 0.770 -10.307 -2.835 1.00 . B C . 62 GLN OE1 1 1
8 17166 2 2 62 GLY C C -4.001 -6.011 2.272 1.00 . B C . 63 GLY C 1 1
8 17167 2 2 62 GLY CA C -4.974 -6.383 1.169 1.00 . B C . 63 GLY CA 1 1
8 17168 2 2 62 GLY H H -4.417 -5.976 -0.832 1.00 . B C . 63 GLY H 1 1
8 17169 2 2 62 GLY HA2 H -5.680 -5.575 1.046 1.00 . B C . 63 GLY HA2 1 1
8 17170 2 2 62 GLY HA3 H -5.512 -7.265 1.461 1.00 . B C . 63 GLY HA3 1 1
8 17171 2 2 62 GLY N N -4.323 -6.631 -0.108 1.00 . B C . 63 GLY N 1 1
8 17172 2 2 62 GLY O O -4.411 -5.676 3.383 1.00 . B C . 63 GLY O 1 1
8 17173 2 2 63 ARG C C -1.437 -4.229 2.849 1.00 . B C . 64 ARG C 1 1
8 17174 2 2 63 ARG CA C -1.689 -5.718 2.923 1.00 . B C . 64 ARG CA 1 1
8 17175 2 2 63 ARG CB C -0.407 -6.484 2.596 1.00 . B C . 64 ARG CB 1 1
8 17176 2 2 63 ARG CD C 0.442 -7.290 4.822 1.00 . B C . 64 ARG CD 1 1
8 17177 2 2 63 ARG CG C 0.684 -6.359 3.645 1.00 . B C . 64 ARG CG 1 1
8 17178 2 2 63 ARG CZ C -0.638 -5.971 6.616 1.00 . B C . 64 ARG CZ 1 1
8 17179 2 2 63 ARG H H -2.446 -6.299 1.057 1.00 . B C . 64 ARG H 1 1
8 17180 2 2 63 ARG HA H -2.035 -5.985 3.910 1.00 . B C . 64 ARG HA 1 1
8 17181 2 2 63 ARG HB2 H -0.646 -7.531 2.483 1.00 . B C . 64 ARG HB2 1 1
8 17182 2 2 63 ARG HB3 H -0.015 -6.114 1.659 1.00 . B C . 64 ARG HB3 1 1
8 17183 2 2 63 ARG HD2 H 0.250 -8.278 4.433 1.00 . B C . 64 ARG HD2 1 1
8 17184 2 2 63 ARG HD3 H 1.331 -7.313 5.435 1.00 . B C . 64 ARG HD3 1 1
8 17185 2 2 63 ARG HE H -1.547 -7.365 5.501 1.00 . B C . 64 ARG HE 1 1
8 17186 2 2 63 ARG HG2 H 1.632 -6.607 3.194 1.00 . B C . 64 ARG HG2 1 1
8 17187 2 2 63 ARG HG3 H 0.711 -5.340 4.002 1.00 . B C . 64 ARG HG3 1 1
8 17188 2 2 63 ARG HH11 H 1.296 -5.459 6.264 1.00 . B C . 64 ARG HH11 1 1
8 17189 2 2 63 ARG HH12 H 0.520 -4.591 7.551 1.00 . B C . 64 ARG HH12 1 1
8 17190 2 2 63 ARG HH21 H -2.552 -6.263 7.231 1.00 . B C . 64 ARG HH21 1 1
8 17191 2 2 63 ARG HH22 H -1.670 -5.043 8.096 1.00 . B C . 64 ARG HH22 1 1
8 17192 2 2 63 ARG N N -2.714 -6.053 1.963 1.00 . B C . 64 ARG N 1 1
8 17193 2 2 63 ARG NE N -0.696 -6.890 5.651 1.00 . B C . 64 ARG NE 1 1
8 17194 2 2 63 ARG NH1 N 0.483 -5.287 6.826 1.00 . B C . 64 ARG NH1 1 1
8 17195 2 2 63 ARG NH2 N -1.703 -5.741 7.374 1.00 . B C . 64 ARG NH2 1 1
8 17196 2 2 63 ARG O O -1.159 -3.701 1.773 1.00 . B C . 64 ARG O 1 1
8 17197 2 2 64 VAL C C 0.093 -1.758 4.150 1.00 . B C . 65 VAL C 1 1
8 17198 2 2 64 VAL CA C -1.378 -2.113 3.978 1.00 . B C . 65 VAL CA 1 1
8 17199 2 2 64 VAL CB C -2.210 -1.455 5.092 1.00 . B C . 65 VAL CB 1 1
8 17200 2 2 64 VAL CG1 C -2.691 -0.076 4.660 1.00 . B C . 65 VAL CG1 1 1
8 17201 2 2 64 VAL CG2 C -3.380 -2.348 5.485 1.00 . B C . 65 VAL CG2 1 1
8 17202 2 2 64 VAL H H -1.723 -4.018 4.812 1.00 . B C . 65 VAL H 1 1
8 17203 2 2 64 VAL HA H -1.723 -1.735 3.026 1.00 . B C . 65 VAL HA 1 1
8 17204 2 2 64 VAL HB H -1.576 -1.332 5.957 1.00 . B C . 65 VAL HB 1 1
8 17205 2 2 64 VAL HG11 H -1.849 0.507 4.318 1.00 . B C . 65 VAL HG11 1 1
8 17206 2 2 64 VAL HG12 H -3.158 0.423 5.496 1.00 . B C . 65 VAL HG12 1 1
8 17207 2 2 64 VAL HG13 H -3.406 -0.179 3.860 1.00 . B C . 65 VAL HG13 1 1
8 17208 2 2 64 VAL HG21 H -3.003 -3.232 5.980 1.00 . B C . 65 VAL HG21 1 1
8 17209 2 2 64 VAL HG22 H -3.921 -2.640 4.598 1.00 . B C . 65 VAL HG22 1 1
8 17210 2 2 64 VAL HG23 H -4.037 -1.812 6.153 1.00 . B C . 65 VAL HG23 1 1
8 17211 2 2 64 VAL N N -1.538 -3.549 3.973 1.00 . B C . 65 VAL N 1 1
8 17212 2 2 64 VAL O O 0.586 -1.597 5.268 1.00 . B C . 65 VAL O 1 1
8 17213 2 2 65 LEU C C 2.272 0.191 3.396 1.00 . B C . 66 LEU C 1 1
8 17214 2 2 65 LEU CA C 2.181 -1.273 2.992 1.00 . B C . 66 LEU CA 1 1
8 17215 2 2 65 LEU CB C 2.777 -1.455 1.586 1.00 . B C . 66 LEU CB 1 1
8 17216 2 2 65 LEU CD1 C 2.878 -2.624 -0.617 1.00 . B C . 66 LEU CD1 1 1
8 17217 2 2 65 LEU CD2 C 2.111 -3.889 1.390 1.00 . B C . 66 LEU CD2 1 1
8 17218 2 2 65 LEU CG C 2.133 -2.532 0.701 1.00 . B C . 66 LEU CG 1 1
8 17219 2 2 65 LEU H H 0.323 -1.838 2.174 1.00 . B C . 66 LEU H 1 1
8 17220 2 2 65 LEU HA H 2.730 -1.882 3.697 1.00 . B C . 66 LEU HA 1 1
8 17221 2 2 65 LEU HB2 H 2.707 -0.512 1.068 1.00 . B C . 66 LEU HB2 1 1
8 17222 2 2 65 LEU HB3 H 3.823 -1.699 1.700 1.00 . B C . 66 LEU HB3 1 1
8 17223 2 2 65 LEU HD11 H 2.379 -3.327 -1.266 1.00 . B C . 66 LEU HD11 1 1
8 17224 2 2 65 LEU HD12 H 3.889 -2.958 -0.436 1.00 . B C . 66 LEU HD12 1 1
8 17225 2 2 65 LEU HD13 H 2.899 -1.653 -1.084 1.00 . B C . 66 LEU HD13 1 1
8 17226 2 2 65 LEU HD21 H 3.123 -4.227 1.552 1.00 . B C . 66 LEU HD21 1 1
8 17227 2 2 65 LEU HD22 H 1.589 -4.599 0.769 1.00 . B C . 66 LEU HD22 1 1
8 17228 2 2 65 LEU HD23 H 1.605 -3.800 2.340 1.00 . B C . 66 LEU HD23 1 1
8 17229 2 2 65 LEU HG H 1.113 -2.246 0.485 1.00 . B C . 66 LEU HG 1 1
8 17230 2 2 65 LEU N N 0.784 -1.662 3.025 1.00 . B C . 66 LEU N 1 1
8 17231 2 2 65 LEU O O 1.504 1.027 2.911 1.00 . B C . 66 LEU O 1 1
8 17232 2 2 66 GLN C C 4.633 2.348 5.061 1.00 . B C . 67 GLN C 1 1
8 17233 2 2 66 GLN CA C 3.208 1.838 4.861 1.00 . B C . 67 GLN CA 1 1
8 17234 2 2 66 GLN CB C 2.453 1.794 6.190 1.00 . B C . 67 GLN CB 1 1
8 17235 2 2 66 GLN CD C 1.956 0.429 8.253 1.00 . B C . 67 GLN CD 1 1
8 17236 2 2 66 GLN CG C 2.919 0.680 7.113 1.00 . B C . 67 GLN CG 1 1
8 17237 2 2 66 GLN H H 3.876 -0.143 4.534 1.00 . B C . 67 GLN H 1 1
8 17238 2 2 66 GLN HA H 2.682 2.502 4.181 1.00 . B C . 67 GLN HA 1 1
8 17239 2 2 66 GLN HB2 H 2.585 2.735 6.701 1.00 . B C . 67 GLN HB2 1 1
8 17240 2 2 66 GLN HB3 H 1.403 1.645 5.989 1.00 . B C . 67 GLN HB3 1 1
8 17241 2 2 66 GLN HE21 H 0.980 -0.917 7.159 1.00 . B C . 67 GLN HE21 1 1
8 17242 2 2 66 GLN HE22 H 0.369 -0.655 8.758 1.00 . B C . 67 GLN HE22 1 1
8 17243 2 2 66 GLN HG2 H 3.014 -0.227 6.537 1.00 . B C . 67 GLN HG2 1 1
8 17244 2 2 66 GLN HG3 H 3.879 0.947 7.525 1.00 . B C . 67 GLN HG3 1 1
8 17245 2 2 66 GLN N N 3.192 0.514 4.275 1.00 . B C . 67 GLN N 1 1
8 17246 2 2 66 GLN NE2 N 1.006 -0.470 8.036 1.00 . B C . 67 GLN NE2 1 1
8 17247 2 2 66 GLN O O 5.598 1.679 4.705 1.00 . B C . 67 GLN O 1 1
8 17248 2 2 66 GLN OE1 O 2.061 1.038 9.317 1.00 . B C . 67 GLN OE1 1 1
8 17249 2 2 67 ASP C C 6.858 3.588 6.944 1.00 . B C . 68 ASP C 1 1
8 17250 2 2 67 ASP CA C 5.991 4.239 5.865 1.00 . B C . 68 ASP CA 1 1
8 17251 2 2 67 ASP CB C 5.719 5.705 6.226 1.00 . B C . 68 ASP CB 1 1
8 17252 2 2 67 ASP CG C 4.883 5.862 7.481 1.00 . B C . 68 ASP CG 1 1
8 17253 2 2 67 ASP H H 3.926 3.966 5.965 1.00 . B C . 68 ASP H 1 1
8 17254 2 2 67 ASP HA H 6.521 4.214 4.936 1.00 . B C . 68 ASP HA 1 1
8 17255 2 2 67 ASP HB2 H 6.660 6.208 6.386 1.00 . B C . 68 ASP HB2 1 1
8 17256 2 2 67 ASP HB3 H 5.198 6.181 5.408 1.00 . B C . 68 ASP HB3 1 1
8 17257 2 2 67 ASP N N 4.735 3.534 5.655 1.00 . B C . 68 ASP N 1 1
8 17258 2 2 67 ASP O O 7.929 4.083 7.265 1.00 . B C . 68 ASP O 1 1
8 17259 2 2 67 ASP OD1 O 3.718 5.402 7.489 1.00 . B C . 68 ASP OD1 1 1
8 17260 2 2 67 ASP OD2 O 5.377 6.461 8.458 1.00 . B C . 68 ASP OD2 1 1
8 17261 2 2 68 ASP C C 8.233 0.968 8.160 1.00 . B C . 69 ASP C 1 1
8 17262 2 2 68 ASP CA C 7.087 1.872 8.637 1.00 . B C . 69 ASP CA 1 1
8 17263 2 2 68 ASP CB C 6.102 1.064 9.480 1.00 . B C . 69 ASP CB 1 1
8 17264 2 2 68 ASP CG C 6.776 0.249 10.567 1.00 . B C . 69 ASP CG 1 1
8 17265 2 2 68 ASP H H 5.523 2.147 7.237 1.00 . B C . 69 ASP H 1 1
8 17266 2 2 68 ASP HA H 7.502 2.650 9.255 1.00 . B C . 69 ASP HA 1 1
8 17267 2 2 68 ASP HB2 H 5.403 1.739 9.948 1.00 . B C . 69 ASP HB2 1 1
8 17268 2 2 68 ASP HB3 H 5.564 0.390 8.834 1.00 . B C . 69 ASP HB3 1 1
8 17269 2 2 68 ASP N N 6.375 2.517 7.538 1.00 . B C . 69 ASP N 1 1
8 17270 2 2 68 ASP O O 9.172 0.706 8.911 1.00 . B C . 69 ASP O 1 1
8 17271 2 2 68 ASP OD1 O 7.184 0.835 11.592 1.00 . B C . 69 ASP OD1 1 1
8 17272 2 2 68 ASP OD2 O 6.890 -0.985 10.406 1.00 . B C . 69 ASP OD2 1 1
8 17273 2 2 69 LYS C C 9.924 -0.165 5.262 1.00 . B C . 70 LYS C 1 1
8 17274 2 2 69 LYS CA C 9.085 -0.558 6.476 1.00 . B C . 70 LYS CA 1 1
8 17275 2 2 69 LYS CB C 8.274 -1.813 6.144 1.00 . B C . 70 LYS CB 1 1
8 17276 2 2 69 LYS CD C 6.948 -3.700 7.112 1.00 . B C . 70 LYS CD 1 1
8 17277 2 2 69 LYS CE C 6.050 -4.150 8.248 1.00 . B C . 70 LYS CE 1 1
8 17278 2 2 69 LYS CG C 7.311 -2.229 7.237 1.00 . B C . 70 LYS CG 1 1
8 17279 2 2 69 LYS H H 7.570 0.921 6.272 1.00 . B C . 70 LYS H 1 1
8 17280 2 2 69 LYS HA H 9.749 -0.783 7.296 1.00 . B C . 70 LYS HA 1 1
8 17281 2 2 69 LYS HB2 H 7.705 -1.632 5.245 1.00 . B C . 70 LYS HB2 1 1
8 17282 2 2 69 LYS HB3 H 8.956 -2.629 5.969 1.00 . B C . 70 LYS HB3 1 1
8 17283 2 2 69 LYS HD2 H 6.433 -3.855 6.175 1.00 . B C . 70 LYS HD2 1 1
8 17284 2 2 69 LYS HD3 H 7.855 -4.287 7.126 1.00 . B C . 70 LYS HD3 1 1
8 17285 2 2 69 LYS HE2 H 6.525 -3.903 9.186 1.00 . B C . 70 LYS HE2 1 1
8 17286 2 2 69 LYS HE3 H 5.109 -3.627 8.172 1.00 . B C . 70 LYS HE3 1 1
8 17287 2 2 69 LYS HG2 H 7.772 -2.052 8.194 1.00 . B C . 70 LYS HG2 1 1
8 17288 2 2 69 LYS HG3 H 6.412 -1.638 7.152 1.00 . B C . 70 LYS HG3 1 1
8 17289 2 2 69 LYS HZ1 H 5.155 -5.888 8.978 1.00 . B C . 70 LYS HZ1 1 1
8 17290 2 2 69 LYS HZ2 H 6.689 -6.135 8.313 1.00 . B C . 70 LYS HZ2 1 1
8 17291 2 2 69 LYS HZ3 H 5.360 -5.877 7.300 1.00 . B C . 70 LYS HZ3 1 1
8 17292 2 2 69 LYS N N 8.187 0.514 6.913 1.00 . B C . 70 LYS N 1 1
8 17293 2 2 69 LYS NZ N 5.796 -5.612 8.206 1.00 . B C . 70 LYS NZ 1 1
8 17294 2 2 69 LYS O O 10.313 0.989 5.106 1.00 . B C . 70 LYS O 1 1
8 17295 2 2 70 LYS C C 10.166 -1.619 2.059 1.00 . B C . 71 LYS C 1 1
8 17296 2 2 70 LYS CA C 10.961 -0.969 3.186 1.00 . B C . 71 LYS CA 1 1
8 17297 2 2 70 LYS CB C 12.361 -1.605 3.225 1.00 . B C . 71 LYS CB 1 1
8 17298 2 2 70 LYS CD C 12.894 -1.722 5.697 1.00 . B C . 71 LYS CD 1 1
8 17299 2 2 70 LYS CE C 13.977 -1.496 6.737 1.00 . B C . 71 LYS CE 1 1
8 17300 2 2 70 LYS CG C 13.276 -1.126 4.349 1.00 . B C . 71 LYS CG 1 1
8 17301 2 2 70 LYS H H 9.958 -2.071 4.674 1.00 . B C . 71 LYS H 1 1
8 17302 2 2 70 LYS HA H 11.047 0.091 3.002 1.00 . B C . 71 LYS HA 1 1
8 17303 2 2 70 LYS HB2 H 12.248 -2.672 3.325 1.00 . B C . 71 LYS HB2 1 1
8 17304 2 2 70 LYS HB3 H 12.852 -1.398 2.287 1.00 . B C . 71 LYS HB3 1 1
8 17305 2 2 70 LYS HD2 H 11.981 -1.258 6.038 1.00 . B C . 71 LYS HD2 1 1
8 17306 2 2 70 LYS HD3 H 12.737 -2.784 5.579 1.00 . B C . 71 LYS HD3 1 1
8 17307 2 2 70 LYS HE2 H 14.200 -0.440 6.782 1.00 . B C . 71 LYS HE2 1 1
8 17308 2 2 70 LYS HE3 H 13.613 -1.827 7.699 1.00 . B C . 71 LYS HE3 1 1
8 17309 2 2 70 LYS HG2 H 14.289 -1.414 4.117 1.00 . B C . 71 LYS HG2 1 1
8 17310 2 2 70 LYS HG3 H 13.213 -0.050 4.412 1.00 . B C . 71 LYS HG3 1 1
8 17311 2 2 70 LYS HZ1 H 15.032 -3.258 6.347 1.00 . B C . 71 LYS HZ1 1 1
8 17312 2 2 70 LYS HZ2 H 15.940 -2.076 7.148 1.00 . B C . 71 LYS HZ2 1 1
8 17313 2 2 70 LYS HZ3 H 15.609 -1.912 5.501 1.00 . B C . 71 LYS HZ3 1 1
8 17314 2 2 70 LYS N N 10.238 -1.164 4.438 1.00 . B C . 71 LYS N 1 1
8 17315 2 2 70 LYS NZ N 15.226 -2.235 6.411 1.00 . B C . 71 LYS NZ 1 1
8 17316 2 2 70 LYS O O 9.308 -2.455 2.331 1.00 . B C . 71 LYS O 1 1
8 17317 2 2 71 LEU C C 9.911 -3.341 -0.436 1.00 . B C . 72 LEU C 1 1
8 17318 2 2 71 LEU CA C 9.699 -1.826 -0.304 1.00 . B C . 72 LEU CA 1 1
8 17319 2 2 71 LEU CB C 10.115 -1.127 -1.584 1.00 . B C . 72 LEU CB 1 1
8 17320 2 2 71 LEU CD1 C 8.241 0.554 -1.637 1.00 . B C . 72 LEU CD1 1 1
8 17321 2 2 71 LEU CD2 C 10.460 1.235 -0.705 1.00 . B C . 72 LEU CD2 1 1
8 17322 2 2 71 LEU CG C 9.744 0.347 -1.713 1.00 . B C . 72 LEU CG 1 1
8 17323 2 2 71 LEU H H 11.191 -0.666 0.611 1.00 . B C . 72 LEU H 1 1
8 17324 2 2 71 LEU HA H 8.658 -1.622 -0.130 1.00 . B C . 72 LEU HA 1 1
8 17325 2 2 71 LEU HB2 H 11.188 -1.208 -1.673 1.00 . B C . 72 LEU HB2 1 1
8 17326 2 2 71 LEU HB3 H 9.668 -1.657 -2.413 1.00 . B C . 72 LEU HB3 1 1
8 17327 2 2 71 LEU HD11 H 7.875 0.200 -0.684 1.00 . B C . 72 LEU HD11 1 1
8 17328 2 2 71 LEU HD12 H 7.760 0.003 -2.433 1.00 . B C . 72 LEU HD12 1 1
8 17329 2 2 71 LEU HD13 H 8.016 1.607 -1.741 1.00 . B C . 72 LEU HD13 1 1
8 17330 2 2 71 LEU HD21 H 10.096 1.023 0.287 1.00 . B C . 72 LEU HD21 1 1
8 17331 2 2 71 LEU HD22 H 10.268 2.272 -0.942 1.00 . B C . 72 LEU HD22 1 1
8 17332 2 2 71 LEU HD23 H 11.523 1.049 -0.752 1.00 . B C . 72 LEU HD23 1 1
8 17333 2 2 71 LEU HG H 10.059 0.654 -2.667 1.00 . B C . 72 LEU HG 1 1
8 17334 2 2 71 LEU N N 10.456 -1.287 0.806 1.00 . B C . 72 LEU N 1 1
8 17335 2 2 71 LEU O O 8.985 -4.090 -0.753 1.00 . B C . 72 LEU O 1 1
8 17336 2 2 72 GLN C C 10.870 -6.031 0.779 1.00 . B C . 73 GLN C 1 1
8 17337 2 2 72 GLN CA C 11.521 -5.183 -0.306 1.00 . B C . 73 GLN CA 1 1
8 17338 2 2 72 GLN CB C 13.024 -5.319 -0.265 1.00 . B C . 73 GLN CB 1 1
8 17339 2 2 72 GLN CD C 15.048 -6.794 -0.631 1.00 . B C . 73 GLN CD 1 1
8 17340 2 2 72 GLN CG C 13.534 -6.695 -0.666 1.00 . B C . 73 GLN CG 1 1
8 17341 2 2 72 GLN H H 11.820 -3.132 0.103 1.00 . B C . 73 GLN H 1 1
8 17342 2 2 72 GLN HA H 11.197 -5.521 -1.249 1.00 . B C . 73 GLN HA 1 1
8 17343 2 2 72 GLN HB2 H 13.461 -4.585 -0.922 1.00 . B C . 73 GLN HB2 1 1
8 17344 2 2 72 GLN HB3 H 13.325 -5.124 0.721 1.00 . B C . 73 GLN HB3 1 1
8 17345 2 2 72 GLN HE21 H 15.160 -6.267 -2.543 1.00 . B C . 73 GLN HE21 1 1
8 17346 2 2 72 GLN HE22 H 16.671 -6.575 -1.758 1.00 . B C . 73 GLN HE22 1 1
8 17347 2 2 72 GLN HG2 H 13.127 -7.429 0.014 1.00 . B C . 73 GLN HG2 1 1
8 17348 2 2 72 GLN HG3 H 13.197 -6.910 -1.669 1.00 . B C . 73 GLN HG3 1 1
8 17349 2 2 72 GLN N N 11.138 -3.782 -0.170 1.00 . B C . 73 GLN N 1 1
8 17350 2 2 72 GLN NE2 N 15.689 -6.517 -1.757 1.00 . B C . 73 GLN NE2 1 1
8 17351 2 2 72 GLN O O 10.772 -7.250 0.660 1.00 . B C . 73 GLN O 1 1
8 17352 2 2 72 GLN OE1 O 15.635 -7.130 0.397 1.00 . B C . 73 GLN OE1 1 1
8 17353 2 2 73 GLU C C 8.324 -6.521 2.305 1.00 . B C . 74 GLU C 1 1
8 17354 2 2 73 GLU CA C 9.643 -6.022 2.881 1.00 . B C . 74 GLU CA 1 1
8 17355 2 2 73 GLU CB C 9.377 -5.049 4.031 1.00 . B C . 74 GLU CB 1 1
8 17356 2 2 73 GLU CD C 11.132 -5.703 5.724 1.00 . B C . 74 GLU CD 1 1
8 17357 2 2 73 GLU CG C 10.627 -4.629 4.788 1.00 . B C . 74 GLU CG 1 1
8 17358 2 2 73 GLU H H 10.595 -4.405 1.906 1.00 . B C . 74 GLU H 1 1
8 17359 2 2 73 GLU HA H 10.214 -6.862 3.247 1.00 . B C . 74 GLU HA 1 1
8 17360 2 2 73 GLU HB2 H 8.911 -4.159 3.632 1.00 . B C . 74 GLU HB2 1 1
8 17361 2 2 73 GLU HB3 H 8.699 -5.515 4.730 1.00 . B C . 74 GLU HB3 1 1
8 17362 2 2 73 GLU HG2 H 11.404 -4.405 4.072 1.00 . B C . 74 GLU HG2 1 1
8 17363 2 2 73 GLU HG3 H 10.406 -3.744 5.363 1.00 . B C . 74 GLU HG3 1 1
8 17364 2 2 73 GLU N N 10.413 -5.366 1.833 1.00 . B C . 74 GLU N 1 1
8 17365 2 2 73 GLU O O 7.750 -7.503 2.778 1.00 . B C . 74 GLU O 1 1
8 17366 2 2 73 GLU OE1 O 10.599 -5.810 6.845 1.00 . B C . 74 GLU OE1 1 1
8 17367 2 2 73 GLU OE2 O 12.064 -6.436 5.349 1.00 . B C . 74 GLU OE2 1 1
8 17368 2 2 74 TYR C C 6.927 -7.031 -0.626 1.00 . B C . 75 TYR C 1 1
8 17369 2 2 74 TYR CA C 6.615 -6.185 0.605 1.00 . B C . 75 TYR CA 1 1
8 17370 2 2 74 TYR CB C 5.846 -4.920 0.218 1.00 . B C . 75 TYR CB 1 1
8 17371 2 2 74 TYR CD1 C 5.187 -4.124 2.536 1.00 . B C . 75 TYR CD1 1 1
8 17372 2 2 74 TYR CD2 C 6.425 -2.641 1.144 1.00 . B C . 75 TYR CD2 1 1
8 17373 2 2 74 TYR CE1 C 5.172 -3.175 3.540 1.00 . B C . 75 TYR CE1 1 1
8 17374 2 2 74 TYR CE2 C 6.416 -1.689 2.145 1.00 . B C . 75 TYR CE2 1 1
8 17375 2 2 74 TYR CG C 5.814 -3.875 1.319 1.00 . B C . 75 TYR CG 1 1
8 17376 2 2 74 TYR CZ C 5.787 -1.960 3.338 1.00 . B C . 75 TYR CZ 1 1
8 17377 2 2 74 TYR H H 8.351 -5.041 0.964 1.00 . B C . 75 TYR H 1 1
8 17378 2 2 74 TYR HA H 6.013 -6.766 1.281 1.00 . B C . 75 TYR HA 1 1
8 17379 2 2 74 TYR HB2 H 6.311 -4.477 -0.650 1.00 . B C . 75 TYR HB2 1 1
8 17380 2 2 74 TYR HB3 H 4.827 -5.185 -0.020 1.00 . B C . 75 TYR HB3 1 1
8 17381 2 2 74 TYR HD1 H 4.701 -5.071 2.694 1.00 . B C . 75 TYR HD1 1 1
8 17382 2 2 74 TYR HD2 H 6.914 -2.428 0.206 1.00 . B C . 75 TYR HD2 1 1
8 17383 2 2 74 TYR HE1 H 4.681 -3.389 4.478 1.00 . B C . 75 TYR HE1 1 1
8 17384 2 2 74 TYR HE2 H 6.899 -0.739 1.989 1.00 . B C . 75 TYR HE2 1 1
8 17385 2 2 74 TYR HH H 5.775 -0.129 3.939 1.00 . B C . 75 TYR HH 1 1
8 17386 2 2 74 TYR N N 7.849 -5.823 1.281 1.00 . B C . 75 TYR N 1 1
8 17387 2 2 74 TYR O O 6.077 -7.773 -1.117 1.00 . B C . 75 TYR O 1 1
8 17388 2 2 74 TYR OH O 5.769 -1.011 4.333 1.00 . B C . 75 TYR OH 1 1
8 17389 2 2 75 ASN C C 7.864 -7.318 -3.453 1.00 . B C . 76 ASN C 1 1
8 17390 2 2 75 ASN CA C 8.683 -7.667 -2.238 1.00 . B C . 76 ASN CA 1 1
8 17391 2 2 75 ASN CB C 8.653 -9.169 -1.931 1.00 . B C . 76 ASN CB 1 1
8 17392 2 2 75 ASN CG C 9.271 -10.022 -3.028 1.00 . B C . 76 ASN CG 1 1
8 17393 2 2 75 ASN H H 8.736 -6.196 -0.731 1.00 . B C . 76 ASN H 1 1
8 17394 2 2 75 ASN HA H 9.699 -7.353 -2.413 1.00 . B C . 76 ASN HA 1 1
8 17395 2 2 75 ASN HB2 H 9.199 -9.350 -1.017 1.00 . B C . 76 ASN HB2 1 1
8 17396 2 2 75 ASN HB3 H 7.629 -9.473 -1.794 1.00 . B C . 76 ASN HB3 1 1
8 17397 2 2 75 ASN HD21 H 8.068 -11.533 -2.559 1.00 . B C . 76 ASN HD21 1 1
8 17398 2 2 75 ASN HD22 H 9.169 -11.823 -3.862 1.00 . B C . 76 ASN HD22 1 1
8 17399 2 2 75 ASN N N 8.168 -6.887 -1.114 1.00 . B C . 76 ASN N 1 1
8 17400 2 2 75 ASN ND2 N 8.788 -11.248 -3.164 1.00 . B C . 76 ASN ND2 1 1
8 17401 2 2 75 ASN O O 7.327 -8.165 -4.166 1.00 . B C . 76 ASN O 1 1
8 17402 2 2 75 ASN OD1 O 10.177 -9.586 -3.743 1.00 . B C . 76 ASN OD1 1 1
8 17403 2 2 76 VAL C C 7.349 -5.095 -5.894 1.00 . B C . 77 VAL C 1 1
8 17404 2 2 76 VAL CA C 6.813 -5.440 -4.502 1.00 . B C . 77 VAL CA 1 1
8 17405 2 2 76 VAL CB C 6.308 -4.217 -3.738 1.00 . B C . 77 VAL CB 1 1
8 17406 2 2 76 VAL CG1 C 6.833 -2.913 -4.292 1.00 . B C . 77 VAL CG1 1 1
8 17407 2 2 76 VAL CG2 C 4.817 -4.273 -3.636 1.00 . B C . 77 VAL CG2 1 1
8 17408 2 2 76 VAL H H 8.421 -5.441 -3.203 1.00 . B C . 77 VAL H 1 1
8 17409 2 2 76 VAL HA H 5.994 -6.132 -4.601 1.00 . B C . 77 VAL HA 1 1
8 17410 2 2 76 VAL HB H 6.692 -4.301 -2.731 1.00 . B C . 77 VAL HB 1 1
8 17411 2 2 76 VAL HG11 H 6.595 -2.843 -5.340 1.00 . B C . 77 VAL HG11 1 1
8 17412 2 2 76 VAL HG12 H 7.906 -2.887 -4.158 1.00 . B C . 77 VAL HG12 1 1
8 17413 2 2 76 VAL HG13 H 6.383 -2.090 -3.759 1.00 . B C . 77 VAL HG13 1 1
8 17414 2 2 76 VAL HG21 H 4.454 -3.375 -3.172 1.00 . B C . 77 VAL HG21 1 1
8 17415 2 2 76 VAL HG22 H 4.559 -5.129 -3.025 1.00 . B C . 77 VAL HG22 1 1
8 17416 2 2 76 VAL HG23 H 4.395 -4.383 -4.620 1.00 . B C . 77 VAL HG23 1 1
8 17417 2 2 76 VAL N N 7.798 -6.030 -3.666 1.00 . B C . 77 VAL N 1 1
8 17418 2 2 76 VAL O O 6.612 -4.594 -6.745 1.00 . B C . 77 VAL O 1 1
8 17419 2 2 77 GLY C C 8.494 -5.711 -8.544 1.00 . B C . 78 GLY C 1 1
8 17420 2 2 77 GLY CA C 9.267 -5.176 -7.386 1.00 . B C . 78 GLY CA 1 1
8 17421 2 2 77 GLY H H 9.175 -5.688 -5.377 1.00 . B C . 78 GLY H 1 1
8 17422 2 2 77 GLY HA2 H 9.398 -4.119 -7.537 1.00 . B C . 78 GLY HA2 1 1
8 17423 2 2 77 GLY HA3 H 10.225 -5.633 -7.380 1.00 . B C . 78 GLY HA3 1 1
8 17424 2 2 77 GLY N N 8.636 -5.375 -6.108 1.00 . B C . 78 GLY N 1 1
8 17425 2 2 77 GLY O O 8.446 -6.912 -8.820 1.00 . B C . 78 GLY O 1 1
8 17426 2 2 78 GLY C C 5.765 -5.365 -10.350 1.00 . B C . 79 GLY C 1 1
8 17427 2 2 78 GLY CA C 7.232 -5.005 -10.459 1.00 . B C . 79 GLY CA 1 1
8 17428 2 2 78 GLY H H 7.890 -3.895 -8.764 1.00 . B C . 79 GLY H 1 1
8 17429 2 2 78 GLY HA2 H 7.322 -4.112 -11.058 1.00 . B C . 79 GLY HA2 1 1
8 17430 2 2 78 GLY HA3 H 7.744 -5.806 -10.957 1.00 . B C . 79 GLY HA3 1 1
8 17431 2 2 78 GLY N N 7.886 -4.775 -9.184 1.00 . B C . 79 GLY N 1 1
8 17432 2 2 78 GLY O O 5.170 -5.853 -11.308 1.00 . B C . 79 GLY O 1 1
8 17433 2 2 79 LYS C C 3.005 -4.163 -8.647 1.00 . B C . 80 LYS C 1 1
8 17434 2 2 79 LYS CA C 3.768 -5.444 -8.974 1.00 . B C . 80 LYS CA 1 1
8 17435 2 2 79 LYS CB C 3.614 -6.449 -7.831 1.00 . B C . 80 LYS CB 1 1
8 17436 2 2 79 LYS CD C 4.203 -8.434 -9.271 1.00 . B C . 80 LYS CD 1 1
8 17437 2 2 79 LYS CE C 5.184 -9.575 -9.480 1.00 . B C . 80 LYS CE 1 1
8 17438 2 2 79 LYS CG C 4.487 -7.688 -7.977 1.00 . B C . 80 LYS CG 1 1
8 17439 2 2 79 LYS H H 5.719 -4.784 -8.450 1.00 . B C . 80 LYS H 1 1
8 17440 2 2 79 LYS HA H 3.370 -5.871 -9.882 1.00 . B C . 80 LYS HA 1 1
8 17441 2 2 79 LYS HB2 H 3.873 -5.962 -6.903 1.00 . B C . 80 LYS HB2 1 1
8 17442 2 2 79 LYS HB3 H 2.583 -6.766 -7.784 1.00 . B C . 80 LYS HB3 1 1
8 17443 2 2 79 LYS HD2 H 3.200 -8.835 -9.232 1.00 . B C . 80 LYS HD2 1 1
8 17444 2 2 79 LYS HD3 H 4.284 -7.744 -10.098 1.00 . B C . 80 LYS HD3 1 1
8 17445 2 2 79 LYS HE2 H 5.100 -10.261 -8.650 1.00 . B C . 80 LYS HE2 1 1
8 17446 2 2 79 LYS HE3 H 4.929 -10.088 -10.395 1.00 . B C . 80 LYS HE3 1 1
8 17447 2 2 79 LYS HG2 H 5.523 -7.387 -7.969 1.00 . B C . 80 LYS HG2 1 1
8 17448 2 2 79 LYS HG3 H 4.296 -8.347 -7.143 1.00 . B C . 80 LYS HG3 1 1
8 17449 2 2 79 LYS HZ1 H 7.239 -9.898 -9.667 1.00 . B C . 80 LYS HZ1 1 1
8 17450 2 2 79 LYS HZ2 H 6.844 -8.565 -8.710 1.00 . B C . 80 LYS HZ2 1 1
8 17451 2 2 79 LYS HZ3 H 6.703 -8.468 -10.392 1.00 . B C . 80 LYS HZ3 1 1
8 17452 2 2 79 LYS N N 5.185 -5.149 -9.187 1.00 . B C . 80 LYS N 1 1
8 17453 2 2 79 LYS NZ N 6.589 -9.093 -9.569 1.00 . B C . 80 LYS NZ 1 1
8 17454 2 2 79 LYS O O 3.534 -3.298 -7.952 1.00 . B C . 80 LYS O 1 1
8 17455 2 2 80 VAL C C 0.345 -2.813 -7.527 1.00 . B C . 81 VAL C 1 1
8 17456 2 2 80 VAL CA C 0.984 -2.824 -8.903 1.00 . B C . 81 VAL CA 1 1
8 17457 2 2 80 VAL CB C -0.115 -2.549 -9.944 1.00 . B C . 81 VAL CB 1 1
8 17458 2 2 80 VAL CG1 C 0.439 -2.140 -11.287 1.00 . B C . 81 VAL CG1 1 1
8 17459 2 2 80 VAL CG2 C -1.012 -3.723 -10.104 1.00 . B C . 81 VAL CG2 1 1
8 17460 2 2 80 VAL H H 1.388 -4.762 -9.687 1.00 . B C . 81 VAL H 1 1
8 17461 2 2 80 VAL HA H 1.660 -2.008 -8.947 1.00 . B C . 81 VAL HA 1 1
8 17462 2 2 80 VAL HB H -0.707 -1.735 -9.575 1.00 . B C . 81 VAL HB 1 1
8 17463 2 2 80 VAL HG11 H 1.042 -1.256 -11.169 1.00 . B C . 81 VAL HG11 1 1
8 17464 2 2 80 VAL HG12 H -0.384 -1.925 -11.953 1.00 . B C . 81 VAL HG12 1 1
8 17465 2 2 80 VAL HG13 H 1.037 -2.940 -11.693 1.00 . B C . 81 VAL HG13 1 1
8 17466 2 2 80 VAL HG21 H -1.549 -3.627 -11.033 1.00 . B C . 81 VAL HG21 1 1
8 17467 2 2 80 VAL HG22 H -1.704 -3.743 -9.282 1.00 . B C . 81 VAL HG22 1 1
8 17468 2 2 80 VAL HG23 H -0.416 -4.618 -10.108 1.00 . B C . 81 VAL HG23 1 1
8 17469 2 2 80 VAL N N 1.769 -4.035 -9.149 1.00 . B C . 81 VAL N 1 1
8 17470 2 2 80 VAL O O -0.395 -3.725 -7.149 1.00 . B C . 81 VAL O 1 1
8 17471 2 2 81 ILE C C -1.270 -0.768 -5.691 1.00 . B C . 82 ILE C 1 1
8 17472 2 2 81 ILE CA C 0.037 -1.529 -5.504 1.00 . B C . 82 ILE CA 1 1
8 17473 2 2 81 ILE CB C 0.993 -0.757 -4.567 1.00 . B C . 82 ILE CB 1 1
8 17474 2 2 81 ILE CD1 C 3.310 -0.777 -3.572 1.00 . B C . 82 ILE CD1 1 1
8 17475 2 2 81 ILE CG1 C 2.335 -1.428 -4.523 1.00 . B C . 82 ILE CG1 1 1
8 17476 2 2 81 ILE CG2 C 0.433 -0.634 -3.159 1.00 . B C . 82 ILE CG2 1 1
8 17477 2 2 81 ILE H H 1.321 -1.127 -7.120 1.00 . B C . 82 ILE H 1 1
8 17478 2 2 81 ILE HA H -0.169 -2.474 -5.082 1.00 . B C . 82 ILE HA 1 1
8 17479 2 2 81 ILE HB H 1.130 0.205 -4.952 1.00 . B C . 82 ILE HB 1 1
8 17480 2 2 81 ILE HD11 H 3.660 0.153 -3.993 1.00 . B C . 82 ILE HD11 1 1
8 17481 2 2 81 ILE HD12 H 4.146 -1.438 -3.401 1.00 . B C . 82 ILE HD12 1 1
8 17482 2 2 81 ILE HD13 H 2.809 -0.578 -2.634 1.00 . B C . 82 ILE HD13 1 1
8 17483 2 2 81 ILE HG12 H 2.178 -2.414 -4.212 1.00 . B C . 82 ILE HG12 1 1
8 17484 2 2 81 ILE HG13 H 2.772 -1.425 -5.510 1.00 . B C . 82 ILE HG13 1 1
8 17485 2 2 81 ILE HG21 H 0.209 -1.618 -2.773 1.00 . B C . 82 ILE HG21 1 1
8 17486 2 2 81 ILE HG22 H -0.469 -0.042 -3.180 1.00 . B C . 82 ILE HG22 1 1
8 17487 2 2 81 ILE HG23 H 1.162 -0.158 -2.525 1.00 . B C . 82 ILE HG23 1 1
8 17488 2 2 81 ILE N N 0.645 -1.762 -6.788 1.00 . B C . 82 ILE N 1 1
8 17489 2 2 81 ILE O O -1.573 -0.343 -6.791 1.00 . B C . 82 ILE O 1 1
8 17490 2 2 82 HIS C C -3.237 1.256 -3.685 1.00 . B C . 83 HIS C 1 1
8 17491 2 2 82 HIS CA C -3.289 0.138 -4.720 1.00 . B C . 83 HIS CA 1 1
8 17492 2 2 82 HIS CB C -4.536 -0.724 -4.477 1.00 . B C . 83 HIS CB 1 1
8 17493 2 2 82 HIS CD2 C -4.088 -3.036 -5.568 1.00 . B C . 83 HIS CD2 1 1
8 17494 2 2 82 HIS CE1 C -5.623 -2.965 -7.122 1.00 . B C . 83 HIS CE1 1 1
8 17495 2 2 82 HIS CG C -4.722 -1.845 -5.456 1.00 . B C . 83 HIS CG 1 1
8 17496 2 2 82 HIS H H -1.862 -1.136 -3.818 1.00 . B C . 83 HIS H 1 1
8 17497 2 2 82 HIS HA H -3.337 0.577 -5.712 1.00 . B C . 83 HIS HA 1 1
8 17498 2 2 82 HIS HB2 H -4.471 -1.162 -3.493 1.00 . B C . 83 HIS HB2 1 1
8 17499 2 2 82 HIS HB3 H -5.412 -0.094 -4.523 1.00 . B C . 83 HIS HB3 1 1
8 17500 2 2 82 HIS HD1 H -6.312 -1.105 -6.624 1.00 . B C . 83 HIS HD1 1 1
8 17501 2 2 82 HIS HD2 H -3.276 -3.388 -4.948 1.00 . B C . 83 HIS HD2 1 1
8 17502 2 2 82 HIS HE1 H -6.261 -3.237 -7.949 1.00 . B C . 83 HIS HE1 1 1
8 17503 2 2 82 HIS HE2 H -4.559 -4.678 -6.785 1.00 . B C . 83 HIS HE2 1 1
8 17504 2 2 82 HIS N N -2.079 -0.662 -4.654 1.00 . B C . 83 HIS N 1 1
8 17505 2 2 82 HIS ND1 N -5.680 -1.832 -6.447 1.00 . B C . 83 HIS ND1 1 1
8 17506 2 2 82 HIS NE2 N -4.668 -3.713 -6.610 1.00 . B C . 83 HIS NE2 1 1
8 17507 2 2 82 HIS O O -3.200 0.997 -2.487 1.00 . B C . 83 HIS O 1 1
8 17508 2 2 83 LEU C C -4.699 4.090 -3.035 1.00 . B C . 84 LEU C 1 1
8 17509 2 2 83 LEU CA C -3.271 3.639 -3.259 1.00 . B C . 84 LEU CA 1 1
8 17510 2 2 83 LEU CB C -2.449 4.794 -3.810 1.00 . B C . 84 LEU CB 1 1
8 17511 2 2 83 LEU CD1 C -0.248 5.949 -4.025 1.00 . B C . 84 LEU CD1 1 1
8 17512 2 2 83 LEU CD2 C -0.960 5.031 -1.824 1.00 . B C . 84 LEU CD2 1 1
8 17513 2 2 83 LEU CG C -1.009 4.837 -3.327 1.00 . B C . 84 LEU CG 1 1
8 17514 2 2 83 LEU H H -3.150 2.633 -5.123 1.00 . B C . 84 LEU H 1 1
8 17515 2 2 83 LEU HA H -2.856 3.339 -2.311 1.00 . B C . 84 LEU HA 1 1
8 17516 2 2 83 LEU HB2 H -2.443 4.717 -4.888 1.00 . B C . 84 LEU HB2 1 1
8 17517 2 2 83 LEU HB3 H -2.930 5.720 -3.530 1.00 . B C . 84 LEU HB3 1 1
8 17518 2 2 83 LEU HD11 H 0.763 5.981 -3.652 1.00 . B C . 84 LEU HD11 1 1
8 17519 2 2 83 LEU HD12 H -0.734 6.893 -3.830 1.00 . B C . 84 LEU HD12 1 1
8 17520 2 2 83 LEU HD13 H -0.235 5.763 -5.088 1.00 . B C . 84 LEU HD13 1 1
8 17521 2 2 83 LEU HD21 H 0.064 5.178 -1.514 1.00 . B C . 84 LEU HD21 1 1
8 17522 2 2 83 LEU HD22 H -1.360 4.155 -1.334 1.00 . B C . 84 LEU HD22 1 1
8 17523 2 2 83 LEU HD23 H -1.547 5.895 -1.554 1.00 . B C . 84 LEU HD23 1 1
8 17524 2 2 83 LEU HG H -0.534 3.900 -3.557 1.00 . B C . 84 LEU HG 1 1
8 17525 2 2 83 LEU N N -3.215 2.489 -4.148 1.00 . B C . 84 LEU N 1 1
8 17526 2 2 83 LEU O O -5.537 4.028 -3.940 1.00 . B C . 84 LEU O 1 1
8 17527 2 2 84 VAL C C -6.285 6.184 -0.534 1.00 . B C . 85 VAL C 1 1
8 17528 2 2 84 VAL CA C -6.307 4.957 -1.431 1.00 . B C . 85 VAL CA 1 1
8 17529 2 2 84 VAL CB C -7.049 3.840 -0.667 1.00 . B C . 85 VAL CB 1 1
8 17530 2 2 84 VAL CG1 C -7.303 2.641 -1.560 1.00 . B C . 85 VAL CG1 1 1
8 17531 2 2 84 VAL CG2 C -6.273 3.436 0.579 1.00 . B C . 85 VAL CG2 1 1
8 17532 2 2 84 VAL H H -4.229 4.623 -1.176 1.00 . B C . 85 VAL H 1 1
8 17533 2 2 84 VAL HA H -6.865 5.184 -2.325 1.00 . B C . 85 VAL HA 1 1
8 17534 2 2 84 VAL HB H -8.006 4.229 -0.352 1.00 . B C . 85 VAL HB 1 1
8 17535 2 2 84 VAL HG11 H -7.977 2.924 -2.354 1.00 . B C . 85 VAL HG11 1 1
8 17536 2 2 84 VAL HG12 H -7.742 1.843 -0.979 1.00 . B C . 85 VAL HG12 1 1
8 17537 2 2 84 VAL HG13 H -6.369 2.304 -1.985 1.00 . B C . 85 VAL HG13 1 1
8 17538 2 2 84 VAL HG21 H -5.324 3.011 0.290 1.00 . B C . 85 VAL HG21 1 1
8 17539 2 2 84 VAL HG22 H -6.842 2.708 1.138 1.00 . B C . 85 VAL HG22 1 1
8 17540 2 2 84 VAL HG23 H -6.103 4.308 1.194 1.00 . B C . 85 VAL HG23 1 1
8 17541 2 2 84 VAL N N -4.965 4.549 -1.824 1.00 . B C . 85 VAL N 1 1
8 17542 2 2 84 VAL O O -5.231 6.605 -0.051 1.00 . B C . 85 VAL O 1 1
8 17543 2 2 85 GLU C C -8.544 7.250 1.769 1.00 . B C . 86 GLU C 1 1
8 17544 2 2 85 GLU CA C -7.678 7.797 0.641 1.00 . B C . 86 GLU CA 1 1
8 17545 2 2 85 GLU CB C -8.347 8.981 -0.029 1.00 . B C . 86 GLU CB 1 1
8 17546 2 2 85 GLU CD C -8.336 10.813 1.717 1.00 . B C . 86 GLU CD 1 1
8 17547 2 2 85 GLU CG C -7.789 10.332 0.391 1.00 . B C . 86 GLU CG 1 1
8 17548 2 2 85 GLU H H -8.238 6.411 -0.831 1.00 . B C . 86 GLU H 1 1
8 17549 2 2 85 GLU HA H -6.737 8.102 1.033 1.00 . B C . 86 GLU HA 1 1
8 17550 2 2 85 GLU HB2 H -8.251 8.886 -1.100 1.00 . B C . 86 GLU HB2 1 1
8 17551 2 2 85 GLU HB3 H -9.378 8.953 0.234 1.00 . B C . 86 GLU HB3 1 1
8 17552 2 2 85 GLU HG2 H -6.716 10.253 0.473 1.00 . B C . 86 GLU HG2 1 1
8 17553 2 2 85 GLU HG3 H -8.037 11.060 -0.367 1.00 . B C . 86 GLU HG3 1 1
8 17554 2 2 85 GLU N N -7.468 6.735 -0.322 1.00 . B C . 86 GLU N 1 1
8 17555 2 2 85 GLU O O -9.351 6.339 1.551 1.00 . B C . 86 GLU O 1 1
8 17556 2 2 85 GLU OE1 O -7.787 10.429 2.770 1.00 . B C . 86 GLU OE1 1 1
8 17557 2 2 85 GLU OE2 O -9.321 11.583 1.708 1.00 . B C . 86 GLU OE2 1 1
8 17558 2 2 86 ARG C C -10.541 7.685 4.095 1.00 . B C . 87 ARG C 1 1
8 17559 2 2 86 ARG CA C -9.072 7.300 4.136 1.00 . B C . 87 ARG CA 1 1
8 17560 2 2 86 ARG CB C -8.450 7.862 5.411 1.00 . B C . 87 ARG CB 1 1
8 17561 2 2 86 ARG CD C -6.505 7.910 6.958 1.00 . B C . 87 ARG CD 1 1
8 17562 2 2 86 ARG CG C -6.964 7.607 5.544 1.00 . B C . 87 ARG CG 1 1
8 17563 2 2 86 ARG CZ C -4.601 7.350 8.410 1.00 . B C . 87 ARG CZ 1 1
8 17564 2 2 86 ARG H H -7.741 8.528 3.075 1.00 . B C . 87 ARG H 1 1
8 17565 2 2 86 ARG HA H -8.993 6.225 4.155 1.00 . B C . 87 ARG HA 1 1
8 17566 2 2 86 ARG HB2 H -8.612 8.928 5.434 1.00 . B C . 87 ARG HB2 1 1
8 17567 2 2 86 ARG HB3 H -8.946 7.416 6.263 1.00 . B C . 87 ARG HB3 1 1
8 17568 2 2 86 ARG HD2 H -6.641 8.965 7.144 1.00 . B C . 87 ARG HD2 1 1
8 17569 2 2 86 ARG HD3 H -7.118 7.347 7.644 1.00 . B C . 87 ARG HD3 1 1
8 17570 2 2 86 ARG HE H -4.509 7.523 6.414 1.00 . B C . 87 ARG HE 1 1
8 17571 2 2 86 ARG HG2 H -6.759 6.576 5.308 1.00 . B C . 87 ARG HG2 1 1
8 17572 2 2 86 ARG HG3 H -6.434 8.250 4.857 1.00 . B C . 87 ARG HG3 1 1
8 17573 2 2 86 ARG HH11 H -6.367 7.612 9.376 1.00 . B C . 87 ARG HH11 1 1
8 17574 2 2 86 ARG HH12 H -5.009 7.242 10.393 1.00 . B C . 87 ARG HH12 1 1
8 17575 2 2 86 ARG HH21 H -2.705 7.041 7.764 1.00 . B C . 87 ARG HH21 1 1
8 17576 2 2 86 ARG HH22 H -2.938 6.916 9.483 1.00 . B C . 87 ARG HH22 1 1
8 17577 2 2 86 ARG N N -8.362 7.779 2.969 1.00 . B C . 87 ARG N 1 1
8 17578 2 2 86 ARG NE N -5.104 7.572 7.195 1.00 . B C . 87 ARG NE 1 1
8 17579 2 2 86 ARG NH1 N -5.390 7.404 9.477 1.00 . B C . 87 ARG NH1 1 1
8 17580 2 2 86 ARG NH2 N -3.314 7.078 8.562 1.00 . B C . 87 ARG NH2 1 1
8 17581 2 2 86 ARG O O -10.999 8.365 3.175 1.00 . B C . 87 ARG O 1 1
8 17582 2 2 87 ALA C C -12.794 9.118 5.460 1.00 . B C . 88 ALA C 1 1
8 17583 2 2 87 ALA CA C -12.660 7.599 5.285 1.00 . B C . 88 ALA CA 1 1
8 17584 2 2 87 ALA CB C -13.224 6.857 6.492 1.00 . B C . 88 ALA CB 1 1
8 17585 2 2 87 ALA H H -10.846 6.630 5.743 1.00 . B C . 88 ALA H 1 1
8 17586 2 2 87 ALA HA H -13.209 7.291 4.408 1.00 . B C . 88 ALA HA 1 1
8 17587 2 2 87 ALA HB1 H -12.699 7.171 7.383 1.00 . B C . 88 ALA HB1 1 1
8 17588 2 2 87 ALA HB2 H -13.094 5.794 6.354 1.00 . B C . 88 ALA HB2 1 1
8 17589 2 2 87 ALA HB3 H -14.274 7.081 6.596 1.00 . B C . 88 ALA HB3 1 1
8 17590 2 2 87 ALA N N -11.266 7.232 5.100 1.00 . B C . 88 ALA N 1 1
8 17591 2 2 87 ALA O O -11.784 9.809 5.638 1.00 . B C . 88 ALA O 1 1
8 17592 2 2 88 PRO C C -13.616 11.626 6.897 1.00 . B C . 89 PRO C 1 1
8 17593 2 2 88 PRO CA C -14.244 11.110 5.598 1.00 . B C . 89 PRO CA 1 1
8 17594 2 2 88 PRO CB C -15.770 11.227 5.650 1.00 . B C . 89 PRO CB 1 1
8 17595 2 2 88 PRO CD C -15.289 8.952 5.149 1.00 . B C . 89 PRO CD 1 1
8 17596 2 2 88 PRO CG C -16.258 10.062 4.865 1.00 . B C . 89 PRO CG 1 1
8 17597 2 2 88 PRO HA H -13.862 11.676 4.762 1.00 . B C . 89 PRO HA 1 1
8 17598 2 2 88 PRO HB2 H -16.102 11.181 6.677 1.00 . B C . 89 PRO HB2 1 1
8 17599 2 2 88 PRO HB3 H -16.080 12.160 5.204 1.00 . B C . 89 PRO HB3 1 1
8 17600 2 2 88 PRO HD2 H -15.605 8.391 6.016 1.00 . B C . 89 PRO HD2 1 1
8 17601 2 2 88 PRO HD3 H -15.193 8.304 4.290 1.00 . B C . 89 PRO HD3 1 1
8 17602 2 2 88 PRO HG2 H -17.251 9.788 5.191 1.00 . B C . 89 PRO HG2 1 1
8 17603 2 2 88 PRO HG3 H -16.258 10.300 3.812 1.00 . B C . 89 PRO HG3 1 1
8 17604 2 2 88 PRO N N -14.024 9.669 5.413 1.00 . B C . 89 PRO N 1 1
8 17605 2 2 88 PRO O O -13.368 10.850 7.826 1.00 . B C . 89 PRO O 1 1
8 17606 2 2 89 PRO C C -13.419 13.605 9.391 1.00 . B C . 90 PRO C 1 1
8 17607 2 2 89 PRO CA C -12.614 13.546 8.096 1.00 . B C . 90 PRO CA 1 1
8 17608 2 2 89 PRO CB C -12.286 14.958 7.613 1.00 . B C . 90 PRO CB 1 1
8 17609 2 2 89 PRO CD C -13.758 13.961 6.006 1.00 . B C . 90 PRO CD 1 1
8 17610 2 2 89 PRO CG C -12.718 15.025 6.185 1.00 . B C . 90 PRO CG 1 1
8 17611 2 2 89 PRO HA H -11.697 13.026 8.285 1.00 . B C . 90 PRO HA 1 1
8 17612 2 2 89 PRO HB2 H -12.817 15.659 8.220 1.00 . B C . 90 PRO HB2 1 1
8 17613 2 2 89 PRO HB3 H -11.225 15.131 7.710 1.00 . B C . 90 PRO HB3 1 1
8 17614 2 2 89 PRO HD2 H -14.740 14.349 6.238 1.00 . B C . 90 PRO HD2 1 1
8 17615 2 2 89 PRO HD3 H -13.730 13.570 5.001 1.00 . B C . 90 PRO HD3 1 1
8 17616 2 2 89 PRO HG2 H -13.138 15.997 5.975 1.00 . B C . 90 PRO HG2 1 1
8 17617 2 2 89 PRO HG3 H -11.874 14.833 5.539 1.00 . B C . 90 PRO HG3 1 1
8 17618 2 2 89 PRO N N -13.350 12.944 6.980 1.00 . B C . 90 PRO N 1 1
8 17619 2 2 89 PRO O O -13.663 14.679 9.940 1.00 . B C . 90 PRO O 1 1
8 17620 2 2 90 GLN C C -13.523 12.172 12.281 1.00 . B C . 91 GLN C 1 1
8 17621 2 2 90 GLN CA C -14.524 12.346 11.143 1.00 . B C . 91 GLN CA 1 1
8 17622 2 2 90 GLN CB C -15.525 11.185 11.110 1.00 . B C . 91 GLN CB 1 1
8 17623 2 2 90 GLN CD C -15.817 8.720 10.827 1.00 . B C . 91 GLN CD 1 1
8 17624 2 2 90 GLN CG C -14.884 9.805 11.086 1.00 . B C . 91 GLN CG 1 1
8 17625 2 2 90 GLN H H -13.643 11.621 9.361 1.00 . B C . 91 GLN H 1 1
8 17626 2 2 90 GLN HA H -15.061 13.270 11.291 1.00 . B C . 91 GLN HA 1 1
8 17627 2 2 90 GLN HB2 H -16.156 11.247 11.983 1.00 . B C . 91 GLN HB2 1 1
8 17628 2 2 90 GLN HB3 H -16.140 11.286 10.227 1.00 . B C . 91 GLN HB3 1 1
8 17629 2 2 90 GLN HE21 H -14.318 7.528 11.211 1.00 . B C . 91 GLN HE21 1 1
8 17630 2 2 90 GLN HE22 H -15.740 6.843 10.646 1.00 . B C . 91 GLN HE22 1 1
8 17631 2 2 90 GLN HG2 H -14.172 9.710 10.305 1.00 . B C . 91 GLN HG2 1 1
8 17632 2 2 90 GLN HG3 H -14.408 9.623 12.036 1.00 . B C . 91 GLN HG3 1 1
8 17633 2 2 90 GLN N N -13.819 12.441 9.878 1.00 . B C . 91 GLN N 1 1
8 17634 2 2 90 GLN NE2 N -15.262 7.568 10.937 1.00 . B C . 91 GLN NE2 1 1
8 17635 2 2 90 GLN O O -13.894 12.133 13.453 1.00 . B C . 91 GLN O 1 1
8 17636 2 2 90 GLN OE1 O -16.967 8.901 10.425 1.00 . B C . 91 GLN OE1 1 1
8 17637 2 2 91 THR C C -10.773 13.386 13.350 1.00 . B C . 92 THR C 1 1
8 17638 2 2 91 THR CA C -11.182 11.983 12.900 1.00 . B C . 92 THR CA 1 1
8 17639 2 2 91 THR CB C -9.959 11.212 12.341 1.00 . B C . 92 THR CB 1 1
8 17640 2 2 91 THR CG2 C -9.394 11.886 11.097 1.00 . B C . 92 THR CG2 1 1
8 17641 2 2 91 THR H H -12.025 12.060 10.969 1.00 . B C . 92 THR H 1 1
8 17642 2 2 91 THR HA H -11.561 11.441 13.756 1.00 . B C . 92 THR HA 1 1
8 17643 2 2 91 THR HB H -10.280 10.217 12.071 1.00 . B C . 92 THR HB 1 1
8 17644 2 2 91 THR HG1 H -9.126 10.358 13.916 1.00 . B C . 92 THR HG1 1 1
8 17645 2 2 91 THR HG21 H -8.545 11.324 10.737 1.00 . B C . 92 THR HG21 1 1
8 17646 2 2 91 THR HG22 H -9.083 12.891 11.342 1.00 . B C . 92 THR HG22 1 1
8 17647 2 2 91 THR HG23 H -10.153 11.922 10.330 1.00 . B C . 92 THR HG23 1 1
8 17648 2 2 91 THR N N -12.250 12.071 11.920 1.00 . B C . 92 THR N 1 1
8 17649 2 2 91 THR O O -10.583 14.281 12.521 1.00 . B C . 92 THR O 1 1
8 17650 2 2 91 THR OG1 O -8.934 11.110 13.338 1.00 . B C . 92 THR OG1 1 1
8 17651 2 2 92 HIS C C -11.530 15.855 15.159 1.00 . B C . 93 HIS C 1 1
8 17652 2 2 92 HIS CA C -10.369 14.863 15.293 1.00 . B C . 93 HIS CA 1 1
8 17653 2 2 92 HIS CB C -9.083 15.468 14.732 1.00 . B C . 93 HIS CB 1 1
8 17654 2 2 92 HIS CD2 C -8.149 16.698 16.815 1.00 . B C . 93 HIS CD2 1 1
8 17655 2 2 92 HIS CE1 C -7.976 18.706 15.960 1.00 . B C . 93 HIS CE1 1 1
8 17656 2 2 92 HIS CG C -8.573 16.630 15.531 1.00 . B C . 93 HIS CG 1 1
8 17657 2 2 92 HIS H H -10.849 12.800 15.254 1.00 . B C . 93 HIS H 1 1
8 17658 2 2 92 HIS HA H -10.217 14.676 16.337 1.00 . B C . 93 HIS HA 1 1
8 17659 2 2 92 HIS HB2 H -8.314 14.711 14.709 1.00 . B C . 93 HIS HB2 1 1
8 17660 2 2 92 HIS HB3 H -9.274 15.809 13.734 1.00 . B C . 93 HIS HB3 1 1
8 17661 2 2 92 HIS HD1 H -8.666 18.184 14.106 1.00 . B C . 93 HIS HD1 1 1
8 17662 2 2 92 HIS HD2 H -8.107 15.880 17.520 1.00 . B C . 93 HIS HD2 1 1
8 17663 2 2 92 HIS HE1 H -7.780 19.762 15.849 1.00 . B C . 93 HIS HE1 1 1
8 17664 2 2 92 HIS HE2 H -7.573 18.375 17.941 1.00 . B C . 93 HIS HE2 1 1
8 17665 2 2 92 HIS N N -10.688 13.572 14.668 1.00 . B C . 93 HIS N 1 1
8 17666 2 2 92 HIS ND1 N -8.450 17.905 15.025 1.00 . B C . 93 HIS ND1 1 1
8 17667 2 2 92 HIS NE2 N -7.785 17.998 17.057 1.00 . B C . 93 HIS NE2 1 1
8 17668 2 2 92 HIS O O -11.852 16.569 16.109 1.00 . B C . 93 HIS O 1 1
8 17669 2 2 93 LEU C C -14.572 15.919 14.078 1.00 . B C . 94 LEU C 1 1
8 17670 2 2 93 LEU CA C -13.323 16.730 13.767 1.00 . B C . 94 LEU CA 1 1
8 17671 2 2 93 LEU CB C -13.391 17.247 12.330 1.00 . B C . 94 LEU CB 1 1
8 17672 2 2 93 LEU CD1 C -12.057 19.295 12.935 1.00 . B C . 94 LEU CD1 1 1
8 17673 2 2 93 LEU CD2 C -10.992 17.470 11.592 1.00 . B C . 94 LEU CD2 1 1
8 17674 2 2 93 LEU CG C -12.283 18.215 11.890 1.00 . B C . 94 LEU CG 1 1
8 17675 2 2 93 LEU H H -11.793 15.366 13.241 1.00 . B C . 94 LEU H 1 1
8 17676 2 2 93 LEU HA H -13.271 17.565 14.432 1.00 . B C . 94 LEU HA 1 1
8 17677 2 2 93 LEU HB2 H -13.363 16.396 11.686 1.00 . B C . 94 LEU HB2 1 1
8 17678 2 2 93 LEU HB3 H -14.340 17.744 12.198 1.00 . B C . 94 LEU HB3 1 1
8 17679 2 2 93 LEU HD11 H -11.314 19.992 12.576 1.00 . B C . 94 LEU HD11 1 1
8 17680 2 2 93 LEU HD12 H -11.710 18.843 13.851 1.00 . B C . 94 LEU HD12 1 1
8 17681 2 2 93 LEU HD13 H -12.983 19.819 13.120 1.00 . B C . 94 LEU HD13 1 1
8 17682 2 2 93 LEU HD21 H -10.634 16.997 12.494 1.00 . B C . 94 LEU HD21 1 1
8 17683 2 2 93 LEU HD22 H -10.250 18.165 11.229 1.00 . B C . 94 LEU HD22 1 1
8 17684 2 2 93 LEU HD23 H -11.178 16.717 10.841 1.00 . B C . 94 LEU HD23 1 1
8 17685 2 2 93 LEU HG H -12.597 18.706 10.979 1.00 . B C . 94 LEU HG 1 1
8 17686 2 2 93 LEU N N -12.142 15.907 13.984 1.00 . B C . 94 LEU N 1 1
8 17687 2 2 93 LEU O O -14.842 14.915 13.415 1.00 . B C . 94 LEU O 1 1
8 17688 2 2 94 PRO C C -17.617 15.534 14.471 1.00 . B C . 95 PRO C 1 1
8 17689 2 2 94 PRO CA C -16.528 15.587 15.531 1.00 . B C . 95 PRO CA 1 1
8 17690 2 2 94 PRO CB C -17.013 16.347 16.761 1.00 . B C . 95 PRO CB 1 1
8 17691 2 2 94 PRO CD C -15.132 17.551 15.887 1.00 . B C . 95 PRO CD 1 1
8 17692 2 2 94 PRO CG C -16.423 17.711 16.640 1.00 . B C . 95 PRO CG 1 1
8 17693 2 2 94 PRO HA H -16.267 14.578 15.815 1.00 . B C . 95 PRO HA 1 1
8 17694 2 2 94 PRO HB2 H -18.092 16.383 16.761 1.00 . B C . 95 PRO HB2 1 1
8 17695 2 2 94 PRO HB3 H -16.665 15.843 17.646 1.00 . B C . 95 PRO HB3 1 1
8 17696 2 2 94 PRO HD2 H -14.961 18.403 15.247 1.00 . B C . 95 PRO HD2 1 1
8 17697 2 2 94 PRO HD3 H -14.309 17.423 16.575 1.00 . B C . 95 PRO HD3 1 1
8 17698 2 2 94 PRO HG2 H -17.096 18.353 16.092 1.00 . B C . 95 PRO HG2 1 1
8 17699 2 2 94 PRO HG3 H -16.237 18.118 17.622 1.00 . B C . 95 PRO HG3 1 1
8 17700 2 2 94 PRO N N -15.346 16.332 15.092 1.00 . B C . 95 PRO N 1 1
8 17701 2 2 94 PRO O O -18.258 16.541 14.156 1.00 . B C . 95 PRO O 1 1
8 17702 2 2 95 SER C C -20.196 14.066 13.520 1.00 . B C . 96 SER C 1 1
8 17703 2 2 95 SER CA C -18.802 14.126 12.909 1.00 . B C . 96 SER CA 1 1
8 17704 2 2 95 SER CB C -18.490 12.828 12.160 1.00 . B C . 96 SER CB 1 1
8 17705 2 2 95 SER H H -17.274 13.606 14.222 1.00 . B C . 96 SER H 1 1
8 17706 2 2 95 SER HA H -18.745 14.945 12.230 1.00 . B C . 96 SER HA 1 1
8 17707 2 2 95 SER HB2 H -17.467 12.853 11.816 1.00 . B C . 96 SER HB2 1 1
8 17708 2 2 95 SER HB3 H -18.623 11.989 12.828 1.00 . B C . 96 SER HB3 1 1
8 17709 2 2 95 SER HG H -18.857 12.881 10.236 1.00 . B C . 96 SER HG 1 1
8 17710 2 2 95 SER N N -17.815 14.351 13.930 1.00 . B C . 96 SER N 1 1
8 17711 2 2 95 SER O O -20.371 13.595 14.648 1.00 . B C . 96 SER O 1 1
8 17712 2 2 95 SER OG O -19.342 12.656 11.039 1.00 . B C . 96 SER OG 1 1
8 17713 2 2 96 GLY C C -23.144 13.121 13.028 1.00 . B C . 97 GLY C 1 1
8 17714 2 2 96 GLY CA C -22.549 14.493 13.247 1.00 . B C . 97 GLY CA 1 1
8 17715 2 2 96 GLY H H -20.981 14.944 11.903 1.00 . B C . 97 GLY H 1 1
8 17716 2 2 96 GLY HA2 H -22.574 14.725 14.302 1.00 . B C . 97 GLY HA2 1 1
8 17717 2 2 96 GLY HA3 H -23.137 15.221 12.710 1.00 . B C . 97 GLY HA3 1 1
8 17718 2 2 96 GLY N N -21.183 14.552 12.782 1.00 . B C . 97 GLY N 1 1
8 17719 2 2 96 GLY O O -23.828 12.891 12.029 1.00 . B C . 97 GLY O 1 1
8 17720 2 2 97 ALA C C -22.862 10.171 12.570 1.00 . B C . 98 ALA C 1 1
8 17721 2 2 97 ALA CA C -23.332 10.827 13.865 1.00 . B C . 98 ALA CA 1 1
8 17722 2 2 97 ALA CB C -24.851 10.778 13.980 1.00 . B C . 98 ALA CB 1 1
8 17723 2 2 97 ALA H H -22.284 12.463 14.706 1.00 . B C . 98 ALA H 1 1
8 17724 2 2 97 ALA HA H -22.915 10.282 14.699 1.00 . B C . 98 ALA HA 1 1
8 17725 2 2 97 ALA HB1 H -25.156 11.226 14.914 1.00 . B C . 98 ALA HB1 1 1
8 17726 2 2 97 ALA HB2 H -25.182 9.750 13.949 1.00 . B C . 98 ALA HB2 1 1
8 17727 2 2 97 ALA HB3 H -25.292 11.323 13.158 1.00 . B C . 98 ALA HB3 1 1
8 17728 2 2 97 ALA N N -22.851 12.204 13.947 1.00 . B C . 98 ALA N 1 1
8 17729 2 2 97 ALA O O -23.650 9.552 11.852 1.00 . B C . 98 ALA O 1 1
8 17730 2 2 98 SER C C -21.694 10.191 9.806 1.00 . B C . 99 SER C 1 1
8 17731 2 2 98 SER CA C -20.927 9.810 11.075 1.00 . B C . 99 SER CA 1 1
8 17732 2 2 98 SER CB C -20.731 8.288 11.166 1.00 . B C . 99 SER CB 1 1
8 17733 2 2 98 SER H H -21.014 10.823 12.929 1.00 . B C . 99 SER H 1 1
8 17734 2 2 98 SER HA H -19.951 10.272 11.018 1.00 . B C . 99 SER HA 1 1
8 17735 2 2 98 SER HB2 H -20.271 7.936 10.256 1.00 . B C . 99 SER HB2 1 1
8 17736 2 2 98 SER HB3 H -20.084 8.064 12.001 1.00 . B C . 99 SER HB3 1 1
8 17737 2 2 98 SER HG H -22.697 8.206 11.170 1.00 . B C . 99 SER HG 1 1
8 17738 2 2 98 SER N N -21.570 10.333 12.285 1.00 . B C . 99 SER N 1 1
8 17739 2 2 98 SER O O -21.671 9.461 8.815 1.00 . B C . 99 SER O 1 1
8 17740 2 2 98 SER OG O -21.961 7.598 11.345 1.00 . B C . 99 SER OG 1 1
8 17741 2 2 99 SER C C -24.237 10.905 8.283 1.00 . B C . 100 SER C 1 1
8 17742 2 2 99 SER CA C -23.128 11.864 8.724 1.00 . B C . 100 SER CA 1 1
8 17743 2 2 99 SER CB C -22.188 12.162 7.553 1.00 . B C . 100 SER CB 1 1
8 17744 2 2 99 SER H H -22.355 11.857 10.689 1.00 . B C . 100 SER H 1 1
8 17745 2 2 99 SER HA H -23.584 12.788 9.041 1.00 . B C . 100 SER HA 1 1
8 17746 2 2 99 SER HB2 H -21.796 11.235 7.163 1.00 . B C . 100 SER HB2 1 1
8 17747 2 2 99 SER HB3 H -22.733 12.679 6.777 1.00 . B C . 100 SER HB3 1 1
8 17748 2 2 99 SER HG H -20.308 12.434 8.046 1.00 . B C . 100 SER HG 1 1
8 17749 2 2 99 SER N N -22.369 11.339 9.857 1.00 . B C . 100 SER N 1 1
8 17750 2 2 99 SER O O -24.616 10.878 7.112 1.00 . B C . 100 SER O 1 1
8 17751 2 2 99 SER OG O -21.103 12.979 7.971 1.00 . B C . 100 SER OG 1 1
8 17752 2 2 100 GLY C C -25.427 7.772 8.931 1.00 . B C . 101 GLY C 1 1
8 17753 2 2 100 GLY CA C -25.849 9.223 8.898 1.00 . B C . 101 GLY CA 1 1
8 17754 2 2 100 GLY H H -24.388 10.140 10.127 1.00 . B C . 101 GLY H 1 1
8 17755 2 2 100 GLY HA2 H -26.646 9.373 9.611 1.00 . B C . 101 GLY HA2 1 1
8 17756 2 2 100 GLY HA3 H -26.215 9.458 7.910 1.00 . B C . 101 GLY HA3 1 1
8 17757 2 2 100 GLY N N -24.759 10.122 9.218 1.00 . B C . 101 GLY N 1 1
8 17758 2 2 100 GLY O O -25.997 6.961 8.174 1.00 . B C . 101 GLY O 1 1
8 17759 2 2 100 GLY OXT O -24.520 7.432 9.719 1.00 . B C . 101 GLY OXT 1 1
8 17760 3 3 1 ZN ZN ZN -16.215 -2.485 -2.998 1.00 . C A . 101 ZN ZN 1 1
9 17761 1 1 1 GLY C C -0.157 -17.215 11.597 1.00 . A A . -1 GLY C 1 1
9 17762 1 1 1 GLY CA C 1.101 -16.426 11.309 1.00 . A A . -1 GLY CA 1 1
9 17763 1 1 1 GLY H1 H 2.255 -18.011 10.606 1.00 . A A . -1 GLY H1 1 1
9 17764 1 1 1 GLY H2 H 2.770 -16.494 10.062 1.00 . A A . -1 GLY H2 1 1
9 17765 1 1 1 GLY H3 H 1.386 -17.206 9.402 1.00 . A A . -1 GLY H3 1 1
9 17766 1 1 1 GLY HA2 H 1.675 -16.338 12.219 1.00 . A A . -1 GLY HA2 1 1
9 17767 1 1 1 GLY HA3 H 0.827 -15.439 10.969 1.00 . A A . -1 GLY HA3 1 1
9 17768 1 1 1 GLY N N 1.937 -17.079 10.274 1.00 . A A . -1 GLY N 1 1
9 17769 1 1 1 GLY O O -0.841 -17.659 10.676 1.00 . A A . -1 GLY O 1 1
9 17770 1 1 2 SER C C -2.405 -17.351 14.338 1.00 . A A . 0 SER C 1 1
9 17771 1 1 2 SER CA C -1.647 -18.133 13.274 1.00 . A A . 0 SER CA 1 1
9 17772 1 1 2 SER CB C -1.257 -19.518 13.803 1.00 . A A . 0 SER CB 1 1
9 17773 1 1 2 SER H H 0.124 -17.023 13.563 1.00 . A A . 0 SER H 1 1
9 17774 1 1 2 SER HA H -2.280 -18.251 12.407 1.00 . A A . 0 SER HA 1 1
9 17775 1 1 2 SER HB2 H -0.656 -20.025 13.065 1.00 . A A . 0 SER HB2 1 1
9 17776 1 1 2 SER HB3 H -0.687 -19.403 14.713 1.00 . A A . 0 SER HB3 1 1
9 17777 1 1 2 SER HG H -2.917 -20.420 13.269 1.00 . A A . 0 SER HG 1 1
9 17778 1 1 2 SER N N -0.462 -17.397 12.871 1.00 . A A . 0 SER N 1 1
9 17779 1 1 2 SER O O -2.215 -17.561 15.537 1.00 . A A . 0 SER O 1 1
9 17780 1 1 2 SER OG O -2.403 -20.310 14.080 1.00 . A A . 0 SER OG 1 1
9 17781 1 1 3 MET C C -5.241 -16.353 15.318 1.00 . A A . 1 MET C 1 1
9 17782 1 1 3 MET CA C -4.021 -15.607 14.801 1.00 . A A . 1 MET CA 1 1
9 17783 1 1 3 MET CB C -4.456 -14.302 14.123 1.00 . A A . 1 MET CB 1 1
9 17784 1 1 3 MET CE C -3.090 -13.896 11.197 1.00 . A A . 1 MET CE 1 1
9 17785 1 1 3 MET CG C -3.325 -13.306 13.900 1.00 . A A . 1 MET CG 1 1
9 17786 1 1 3 MET H H -3.386 -16.339 12.925 1.00 . A A . 1 MET H 1 1
9 17787 1 1 3 MET HA H -3.383 -15.368 15.639 1.00 . A A . 1 MET HA 1 1
9 17788 1 1 3 MET HB2 H -4.890 -14.539 13.163 1.00 . A A . 1 MET HB2 1 1
9 17789 1 1 3 MET HB3 H -5.208 -13.828 14.736 1.00 . A A . 1 MET HB3 1 1
9 17790 1 1 3 MET HE1 H -3.907 -14.590 11.321 1.00 . A A . 1 MET HE1 1 1
9 17791 1 1 3 MET HE2 H -2.475 -14.209 10.367 1.00 . A A . 1 MET HE2 1 1
9 17792 1 1 3 MET HE3 H -3.482 -12.908 11.003 1.00 . A A . 1 MET HE3 1 1
9 17793 1 1 3 MET HG2 H -3.749 -12.376 13.552 1.00 . A A . 1 MET HG2 1 1
9 17794 1 1 3 MET HG3 H -2.826 -13.137 14.844 1.00 . A A . 1 MET HG3 1 1
9 17795 1 1 3 MET N N -3.258 -16.443 13.892 1.00 . A A . 1 MET N 1 1
9 17796 1 1 3 MET O O -6.196 -16.597 14.581 1.00 . A A . 1 MET O 1 1
9 17797 1 1 3 MET SD S -2.103 -13.864 12.693 1.00 . A A . 1 MET SD 1 1
9 17798 1 1 4 ALA C C -7.242 -16.263 17.801 1.00 . A A . 2 ALA C 1 1
9 17799 1 1 4 ALA CA C -6.333 -17.349 17.244 1.00 . A A . 2 ALA CA 1 1
9 17800 1 1 4 ALA CB C -5.866 -18.274 18.353 1.00 . A A . 2 ALA CB 1 1
9 17801 1 1 4 ALA H H -4.354 -16.619 17.084 1.00 . A A . 2 ALA H 1 1
9 17802 1 1 4 ALA HA H -6.877 -17.931 16.514 1.00 . A A . 2 ALA HA 1 1
9 17803 1 1 4 ALA HB1 H -6.723 -18.723 18.831 1.00 . A A . 2 ALA HB1 1 1
9 17804 1 1 4 ALA HB2 H -5.302 -17.709 19.080 1.00 . A A . 2 ALA HB2 1 1
9 17805 1 1 4 ALA HB3 H -5.240 -19.049 17.935 1.00 . A A . 2 ALA HB3 1 1
9 17806 1 1 4 ALA N N -5.189 -16.738 16.583 1.00 . A A . 2 ALA N 1 1
9 17807 1 1 4 ALA O O -8.408 -16.499 18.121 1.00 . A A . 2 ALA O 1 1
9 17808 1 1 5 GLU C C -6.936 -12.671 17.659 1.00 . A A . 3 GLU C 1 1
9 17809 1 1 5 GLU CA C -7.392 -13.912 18.412 1.00 . A A . 3 GLU CA 1 1
9 17810 1 1 5 GLU CB C -7.119 -13.759 19.908 1.00 . A A . 3 GLU CB 1 1
9 17811 1 1 5 GLU CD C -5.400 -13.479 21.722 1.00 . A A . 3 GLU CD 1 1
9 17812 1 1 5 GLU CG C -5.646 -13.605 20.239 1.00 . A A . 3 GLU CG 1 1
9 17813 1 1 5 GLU H H -5.763 -14.953 17.592 1.00 . A A . 3 GLU H 1 1
9 17814 1 1 5 GLU HA H -8.449 -14.059 18.250 1.00 . A A . 3 GLU HA 1 1
9 17815 1 1 5 GLU HB2 H -7.642 -12.886 20.270 1.00 . A A . 3 GLU HB2 1 1
9 17816 1 1 5 GLU HB3 H -7.493 -14.632 20.422 1.00 . A A . 3 GLU HB3 1 1
9 17817 1 1 5 GLU HG2 H -5.114 -14.471 19.874 1.00 . A A . 3 GLU HG2 1 1
9 17818 1 1 5 GLU HG3 H -5.269 -12.719 19.749 1.00 . A A . 3 GLU HG3 1 1
9 17819 1 1 5 GLU N N -6.685 -15.068 17.896 1.00 . A A . 3 GLU N 1 1
9 17820 1 1 5 GLU O O -6.189 -12.789 16.684 1.00 . A A . 3 GLU O 1 1
9 17821 1 1 5 GLU OE1 O -5.446 -12.346 22.241 1.00 . A A . 3 GLU OE1 1 1
9 17822 1 1 5 GLU OE2 O -5.163 -14.516 22.376 1.00 . A A . 3 GLU OE2 1 1
9 17823 1 1 6 ALA C C -7.428 -10.291 15.983 1.00 . A A . 4 ALA C 1 1
9 17824 1 1 6 ALA CA C -7.047 -10.235 17.459 1.00 . A A . 4 ALA CA 1 1
9 17825 1 1 6 ALA CB C -5.569 -9.898 17.627 1.00 . A A . 4 ALA CB 1 1
9 17826 1 1 6 ALA H H -7.914 -11.478 18.934 1.00 . A A . 4 ALA H 1 1
9 17827 1 1 6 ALA HA H -7.625 -9.457 17.936 1.00 . A A . 4 ALA HA 1 1
9 17828 1 1 6 ALA HB1 H -5.321 -9.876 18.679 1.00 . A A . 4 ALA HB1 1 1
9 17829 1 1 6 ALA HB2 H -5.367 -8.931 17.191 1.00 . A A . 4 ALA HB2 1 1
9 17830 1 1 6 ALA HB3 H -4.969 -10.648 17.132 1.00 . A A . 4 ALA HB3 1 1
9 17831 1 1 6 ALA N N -7.368 -11.498 18.119 1.00 . A A . 4 ALA N 1 1
9 17832 1 1 6 ALA O O -6.581 -10.122 15.106 1.00 . A A . 4 ALA O 1 1
9 17833 1 1 7 SER C C -8.658 -11.949 13.705 1.00 . A A . 5 SER C 1 1
9 17834 1 1 7 SER CA C -9.236 -10.701 14.378 1.00 . A A . 5 SER CA 1 1
9 17835 1 1 7 SER CB C -8.953 -9.453 13.539 1.00 . A A . 5 SER CB 1 1
9 17836 1 1 7 SER H H -9.329 -10.622 16.489 1.00 . A A . 5 SER H 1 1
9 17837 1 1 7 SER HA H -10.305 -10.825 14.462 1.00 . A A . 5 SER HA 1 1
9 17838 1 1 7 SER HB2 H -7.887 -9.303 13.468 1.00 . A A . 5 SER HB2 1 1
9 17839 1 1 7 SER HB3 H -9.368 -9.584 12.551 1.00 . A A . 5 SER HB3 1 1
9 17840 1 1 7 SER HG H -9.518 -8.401 15.098 1.00 . A A . 5 SER HG 1 1
9 17841 1 1 7 SER N N -8.711 -10.542 15.732 1.00 . A A . 5 SER N 1 1
9 17842 1 1 7 SER O O -7.787 -11.860 12.838 1.00 . A A . 5 SER O 1 1
9 17843 1 1 7 SER OG O -9.538 -8.306 14.136 1.00 . A A . 5 SER OG 1 1
9 17844 1 1 8 PRO C C -9.336 -14.770 12.235 1.00 . A A . 6 PRO C 1 1
9 17845 1 1 8 PRO CA C -8.673 -14.407 13.561 1.00 . A A . 6 PRO CA 1 1
9 17846 1 1 8 PRO CB C -9.076 -15.402 14.645 1.00 . A A . 6 PRO CB 1 1
9 17847 1 1 8 PRO CD C -10.201 -13.330 15.118 1.00 . A A . 6 PRO CD 1 1
9 17848 1 1 8 PRO CG C -10.315 -14.829 15.246 1.00 . A A . 6 PRO CG 1 1
9 17849 1 1 8 PRO HA H -7.600 -14.414 13.442 1.00 . A A . 6 PRO HA 1 1
9 17850 1 1 8 PRO HB2 H -9.263 -16.368 14.200 1.00 . A A . 6 PRO HB2 1 1
9 17851 1 1 8 PRO HB3 H -8.286 -15.483 15.377 1.00 . A A . 6 PRO HB3 1 1
9 17852 1 1 8 PRO HD2 H -11.138 -12.909 14.785 1.00 . A A . 6 PRO HD2 1 1
9 17853 1 1 8 PRO HD3 H -9.908 -12.894 16.062 1.00 . A A . 6 PRO HD3 1 1
9 17854 1 1 8 PRO HG2 H -11.181 -15.184 14.706 1.00 . A A . 6 PRO HG2 1 1
9 17855 1 1 8 PRO HG3 H -10.381 -15.111 16.286 1.00 . A A . 6 PRO HG3 1 1
9 17856 1 1 8 PRO N N -9.148 -13.135 14.101 1.00 . A A . 6 PRO N 1 1
9 17857 1 1 8 PRO O O -9.035 -15.807 11.643 1.00 . A A . 6 PRO O 1 1
9 17858 1 1 9 HIS C C -10.785 -13.083 9.527 1.00 . A A . 7 HIS C 1 1
9 17859 1 1 9 HIS CA C -10.982 -14.196 10.550 1.00 . A A . 7 HIS CA 1 1
9 17860 1 1 9 HIS CB C -12.474 -14.371 10.852 1.00 . A A . 7 HIS CB 1 1
9 17861 1 1 9 HIS CD2 C -12.519 -16.882 11.483 1.00 . A A . 7 HIS CD2 1 1
9 17862 1 1 9 HIS CE1 C -13.562 -16.720 13.399 1.00 . A A . 7 HIS CE1 1 1
9 17863 1 1 9 HIS CG C -12.780 -15.572 11.692 1.00 . A A . 7 HIS CG 1 1
9 17864 1 1 9 HIS H H -10.407 -13.082 12.256 1.00 . A A . 7 HIS H 1 1
9 17865 1 1 9 HIS HA H -10.600 -15.116 10.136 1.00 . A A . 7 HIS HA 1 1
9 17866 1 1 9 HIS HB2 H -12.833 -13.498 11.377 1.00 . A A . 7 HIS HB2 1 1
9 17867 1 1 9 HIS HB3 H -13.011 -14.470 9.921 1.00 . A A . 7 HIS HB3 1 1
9 17868 1 1 9 HIS HD1 H -13.776 -14.684 13.330 1.00 . A A . 7 HIS HD1 1 1
9 17869 1 1 9 HIS HD2 H -12.015 -17.305 10.625 1.00 . A A . 7 HIS HD2 1 1
9 17870 1 1 9 HIS HE1 H -14.036 -16.972 14.335 1.00 . A A . 7 HIS HE1 1 1
9 17871 1 1 9 HIS HE2 H -13.116 -18.552 12.604 1.00 . A A . 7 HIS HE2 1 1
9 17872 1 1 9 HIS N N -10.241 -13.921 11.771 1.00 . A A . 7 HIS N 1 1
9 17873 1 1 9 HIS ND1 N -13.437 -15.504 12.901 1.00 . A A . 7 HIS ND1 1 1
9 17874 1 1 9 HIS NE2 N -13.015 -17.574 12.558 1.00 . A A . 7 HIS NE2 1 1
9 17875 1 1 9 HIS O O -10.968 -11.904 9.836 1.00 . A A . 7 HIS O 1 1
9 17876 1 1 10 PRO C C -11.567 -12.036 6.588 1.00 . A A . 8 PRO C 1 1
9 17877 1 1 10 PRO CA C -10.237 -12.497 7.185 1.00 . A A . 8 PRO CA 1 1
9 17878 1 1 10 PRO CB C -9.460 -13.308 6.178 1.00 . A A . 8 PRO CB 1 1
9 17879 1 1 10 PRO CD C -10.135 -14.835 7.853 1.00 . A A . 8 PRO CD 1 1
9 17880 1 1 10 PRO CG C -9.977 -14.687 6.363 1.00 . A A . 8 PRO CG 1 1
9 17881 1 1 10 PRO HA H -9.655 -11.647 7.461 1.00 . A A . 8 PRO HA 1 1
9 17882 1 1 10 PRO HB2 H -9.660 -12.915 5.207 1.00 . A A . 8 PRO HB2 1 1
9 17883 1 1 10 PRO HB3 H -8.404 -13.246 6.391 1.00 . A A . 8 PRO HB3 1 1
9 17884 1 1 10 PRO HD2 H -10.961 -15.492 8.086 1.00 . A A . 8 PRO HD2 1 1
9 17885 1 1 10 PRO HD3 H -9.221 -15.201 8.296 1.00 . A A . 8 PRO HD3 1 1
9 17886 1 1 10 PRO HG2 H -10.932 -14.794 5.868 1.00 . A A . 8 PRO HG2 1 1
9 17887 1 1 10 PRO HG3 H -9.268 -15.407 5.985 1.00 . A A . 8 PRO HG3 1 1
9 17888 1 1 10 PRO N N -10.415 -13.449 8.289 1.00 . A A . 8 PRO N 1 1
9 17889 1 1 10 PRO O O -11.770 -12.075 5.374 1.00 . A A . 8 PRO O 1 1
9 17890 1 1 11 GLY C C -13.964 -9.683 7.216 1.00 . A A . 9 GLY C 1 1
9 17891 1 1 11 GLY CA C -13.774 -11.161 7.005 1.00 . A A . 9 GLY CA 1 1
9 17892 1 1 11 GLY H H -12.244 -11.574 8.410 1.00 . A A . 9 GLY H 1 1
9 17893 1 1 11 GLY HA2 H -13.889 -11.391 5.957 1.00 . A A . 9 GLY HA2 1 1
9 17894 1 1 11 GLY HA3 H -14.521 -11.687 7.568 1.00 . A A . 9 GLY HA3 1 1
9 17895 1 1 11 GLY N N -12.470 -11.601 7.451 1.00 . A A . 9 GLY N 1 1
9 17896 1 1 11 GLY O O -15.037 -9.132 6.971 1.00 . A A . 9 GLY O 1 1
9 17897 1 1 12 ARG C C -12.013 -6.856 7.085 1.00 . A A . 10 ARG C 1 1
9 17898 1 1 12 ARG CA C -12.958 -7.633 7.999 1.00 . A A . 10 ARG CA 1 1
9 17899 1 1 12 ARG CB C -12.586 -7.406 9.463 1.00 . A A . 10 ARG CB 1 1
9 17900 1 1 12 ARG CD C -12.449 -5.783 11.378 1.00 . A A . 10 ARG CD 1 1
9 17901 1 1 12 ARG CG C -12.919 -6.011 9.953 1.00 . A A . 10 ARG CG 1 1
9 17902 1 1 12 ARG CZ C -12.190 -3.684 12.663 1.00 . A A . 10 ARG CZ 1 1
9 17903 1 1 12 ARG H H -12.099 -9.557 7.856 1.00 . A A . 10 ARG H 1 1
9 17904 1 1 12 ARG HA H -13.966 -7.286 7.833 1.00 . A A . 10 ARG HA 1 1
9 17905 1 1 12 ARG HB2 H -13.117 -8.119 10.075 1.00 . A A . 10 ARG HB2 1 1
9 17906 1 1 12 ARG HB3 H -11.523 -7.563 9.582 1.00 . A A . 10 ARG HB3 1 1
9 17907 1 1 12 ARG HD2 H -12.827 -6.581 11.999 1.00 . A A . 10 ARG HD2 1 1
9 17908 1 1 12 ARG HD3 H -11.369 -5.794 11.397 1.00 . A A . 10 ARG HD3 1 1
9 17909 1 1 12 ARG HE H -13.856 -4.261 11.716 1.00 . A A . 10 ARG HE 1 1
9 17910 1 1 12 ARG HG2 H -12.431 -5.301 9.309 1.00 . A A . 10 ARG HG2 1 1
9 17911 1 1 12 ARG HG3 H -13.988 -5.869 9.907 1.00 . A A . 10 ARG HG3 1 1
9 17912 1 1 12 ARG HH11 H -10.467 -4.751 12.490 1.00 . A A . 10 ARG HH11 1 1
9 17913 1 1 12 ARG HH12 H -10.364 -3.314 13.462 1.00 . A A . 10 ARG HH12 1 1
9 17914 1 1 12 ARG HH21 H -13.703 -2.372 12.968 1.00 . A A . 10 ARG HH21 1 1
9 17915 1 1 12 ARG HH22 H -12.198 -1.960 13.726 1.00 . A A . 10 ARG HH22 1 1
9 17916 1 1 12 ARG N N -12.919 -9.051 7.695 1.00 . A A . 10 ARG N 1 1
9 17917 1 1 12 ARG NE N -12.922 -4.507 11.910 1.00 . A A . 10 ARG NE 1 1
9 17918 1 1 12 ARG NH1 N -10.906 -3.937 12.890 1.00 . A A . 10 ARG NH1 1 1
9 17919 1 1 12 ARG NH2 N -12.740 -2.586 13.159 1.00 . A A . 10 ARG NH2 1 1
9 17920 1 1 12 ARG O O -10.869 -6.579 7.446 1.00 . A A . 10 ARG O 1 1
9 17921 1 1 13 TYR C C -12.475 -4.425 4.669 1.00 . A A . 11 TYR C 1 1
9 17922 1 1 13 TYR CA C -11.729 -5.711 4.953 1.00 . A A . 11 TYR CA 1 1
9 17923 1 1 13 TYR CB C -11.511 -6.441 3.622 1.00 . A A . 11 TYR CB 1 1
9 17924 1 1 13 TYR CD1 C -10.653 -8.646 4.507 1.00 . A A . 11 TYR CD1 1 1
9 17925 1 1 13 TYR CD2 C -9.366 -7.476 2.873 1.00 . A A . 11 TYR CD2 1 1
9 17926 1 1 13 TYR CE1 C -9.696 -9.644 4.552 1.00 . A A . 11 TYR CE1 1 1
9 17927 1 1 13 TYR CE2 C -8.409 -8.472 2.905 1.00 . A A . 11 TYR CE2 1 1
9 17928 1 1 13 TYR CG C -10.496 -7.547 3.669 1.00 . A A . 11 TYR CG 1 1
9 17929 1 1 13 TYR CZ C -8.575 -9.551 3.748 1.00 . A A . 11 TYR CZ 1 1
9 17930 1 1 13 TYR H H -13.386 -6.846 5.633 1.00 . A A . 11 TYR H 1 1
9 17931 1 1 13 TYR HA H -10.773 -5.480 5.398 1.00 . A A . 11 TYR HA 1 1
9 17932 1 1 13 TYR HB2 H -12.442 -6.863 3.289 1.00 . A A . 11 TYR HB2 1 1
9 17933 1 1 13 TYR HB3 H -11.173 -5.724 2.886 1.00 . A A . 11 TYR HB3 1 1
9 17934 1 1 13 TYR HD1 H -11.550 -8.718 5.117 1.00 . A A . 11 TYR HD1 1 1
9 17935 1 1 13 TYR HD2 H -9.255 -6.627 2.198 1.00 . A A . 11 TYR HD2 1 1
9 17936 1 1 13 TYR HE1 H -9.832 -10.493 5.208 1.00 . A A . 11 TYR HE1 1 1
9 17937 1 1 13 TYR HE2 H -7.532 -8.400 2.276 1.00 . A A . 11 TYR HE2 1 1
9 17938 1 1 13 TYR HH H -6.744 -10.127 3.835 1.00 . A A . 11 TYR HH 1 1
9 17939 1 1 13 TYR N N -12.490 -6.532 5.892 1.00 . A A . 11 TYR N 1 1
9 17940 1 1 13 TYR O O -13.694 -4.436 4.561 1.00 . A A . 11 TYR O 1 1
9 17941 1 1 13 TYR OH O -7.618 -10.537 3.784 1.00 . A A . 11 TYR OH 1 1
9 17942 1 1 14 PHE C C -11.879 -1.710 2.727 1.00 . A A . 12 PHE C 1 1
9 17943 1 1 14 PHE CA C -12.413 -2.103 4.088 1.00 . A A . 12 PHE CA 1 1
9 17944 1 1 14 PHE CB C -12.262 -0.931 5.055 1.00 . A A . 12 PHE CB 1 1
9 17945 1 1 14 PHE CD1 C -14.415 0.288 4.651 1.00 . A A . 12 PHE CD1 1 1
9 17946 1 1 14 PHE CD2 C -12.379 1.384 4.081 1.00 . A A . 12 PHE CD2 1 1
9 17947 1 1 14 PHE CE1 C -15.135 1.375 4.209 1.00 . A A . 12 PHE CE1 1 1
9 17948 1 1 14 PHE CE2 C -13.096 2.481 3.638 1.00 . A A . 12 PHE CE2 1 1
9 17949 1 1 14 PHE CG C -13.030 0.277 4.595 1.00 . A A . 12 PHE CG 1 1
9 17950 1 1 14 PHE CZ C -14.476 2.475 3.702 1.00 . A A . 12 PHE CZ 1 1
9 17951 1 1 14 PHE H H -10.813 -3.312 4.777 1.00 . A A . 12 PHE H 1 1
9 17952 1 1 14 PHE HA H -13.461 -2.325 3.985 1.00 . A A . 12 PHE HA 1 1
9 17953 1 1 14 PHE HB2 H -12.634 -1.218 6.026 1.00 . A A . 12 PHE HB2 1 1
9 17954 1 1 14 PHE HB3 H -11.221 -0.658 5.131 1.00 . A A . 12 PHE HB3 1 1
9 17955 1 1 14 PHE HD1 H -14.933 -0.569 5.051 1.00 . A A . 12 PHE HD1 1 1
9 17956 1 1 14 PHE HD2 H -11.298 1.388 4.028 1.00 . A A . 12 PHE HD2 1 1
9 17957 1 1 14 PHE HE1 H -16.218 1.360 4.248 1.00 . A A . 12 PHE HE1 1 1
9 17958 1 1 14 PHE HE2 H -12.579 3.342 3.237 1.00 . A A . 12 PHE HE2 1 1
9 17959 1 1 14 PHE HZ H -15.037 3.327 3.355 1.00 . A A . 12 PHE HZ 1 1
9 17960 1 1 14 PHE N N -11.770 -3.316 4.553 1.00 . A A . 12 PHE N 1 1
9 17961 1 1 14 PHE O O -10.695 -1.405 2.571 1.00 . A A . 12 PHE O 1 1
9 17962 1 1 15 CYS C C -12.740 0.209 0.294 1.00 . A A . 13 CYS C 1 1
9 17963 1 1 15 CYS CA C -12.402 -1.263 0.425 1.00 . A A . 13 CYS CA 1 1
9 17964 1 1 15 CYS CB C -13.106 -2.085 -0.637 1.00 . A A . 13 CYS CB 1 1
9 17965 1 1 15 CYS H H -13.655 -2.077 1.908 1.00 . A A . 13 CYS H 1 1
9 17966 1 1 15 CYS HA H -11.337 -1.385 0.312 1.00 . A A . 13 CYS HA 1 1
9 17967 1 1 15 CYS HB2 H -12.496 -2.939 -0.868 1.00 . A A . 13 CYS HB2 1 1
9 17968 1 1 15 CYS HB3 H -14.044 -2.424 -0.250 1.00 . A A . 13 CYS HB3 1 1
9 17969 1 1 15 CYS N N -12.751 -1.736 1.741 1.00 . A A . 13 CYS N 1 1
9 17970 1 1 15 CYS O O -13.900 0.613 0.410 1.00 . A A . 13 CYS O 1 1
9 17971 1 1 15 CYS SG S -13.405 -1.214 -2.187 1.00 . A A . 13 CYS SG 1 1
9 17972 1 1 16 HIS C C -12.434 2.911 -1.331 1.00 . A A . 14 HIS C 1 1
9 17973 1 1 16 HIS CA C -11.859 2.442 0.009 1.00 . A A . 14 HIS CA 1 1
9 17974 1 1 16 HIS CB C -10.514 3.090 0.263 1.00 . A A . 14 HIS CB 1 1
9 17975 1 1 16 HIS CD2 C -9.364 1.766 2.181 1.00 . A A . 14 HIS CD2 1 1
9 17976 1 1 16 HIS CE1 C -9.317 3.353 3.685 1.00 . A A . 14 HIS CE1 1 1
9 17977 1 1 16 HIS CG C -9.959 2.855 1.639 1.00 . A A . 14 HIS CG 1 1
9 17978 1 1 16 HIS H H -10.835 0.606 -0.131 1.00 . A A . 14 HIS H 1 1
9 17979 1 1 16 HIS HA H -12.520 2.725 0.792 1.00 . A A . 14 HIS HA 1 1
9 17980 1 1 16 HIS HB2 H -9.824 2.688 -0.439 1.00 . A A . 14 HIS HB2 1 1
9 17981 1 1 16 HIS HB3 H -10.598 4.149 0.111 1.00 . A A . 14 HIS HB3 1 1
9 17982 1 1 16 HIS HD1 H -10.279 4.743 2.526 1.00 . A A . 14 HIS HD1 1 1
9 17983 1 1 16 HIS HD2 H -9.229 0.806 1.700 1.00 . A A . 14 HIS HD2 1 1
9 17984 1 1 16 HIS HE1 H -9.135 3.897 4.599 1.00 . A A . 14 HIS HE1 1 1
9 17985 1 1 16 HIS HE2 H -8.272 1.614 3.967 1.00 . A A . 14 HIS HE2 1 1
9 17986 1 1 16 HIS N N -11.717 1.003 0.044 1.00 . A A . 14 HIS N 1 1
9 17987 1 1 16 HIS ND1 N -9.918 3.830 2.610 1.00 . A A . 14 HIS ND1 1 1
9 17988 1 1 16 HIS NE2 N -8.970 2.101 3.452 1.00 . A A . 14 HIS NE2 1 1
9 17989 1 1 16 HIS O O -12.759 4.087 -1.501 1.00 . A A . 14 HIS O 1 1
9 17990 1 1 17 CYS C C -14.577 2.561 -3.573 1.00 . A A . 15 CYS C 1 1
9 17991 1 1 17 CYS CA C -13.077 2.300 -3.604 1.00 . A A . 15 CYS CA 1 1
9 17992 1 1 17 CYS CB C -12.754 1.190 -4.572 1.00 . A A . 15 CYS CB 1 1
9 17993 1 1 17 CYS H H -12.285 1.063 -2.078 1.00 . A A . 15 CYS H 1 1
9 17994 1 1 17 CYS HA H -12.588 3.164 -3.941 1.00 . A A . 15 CYS HA 1 1
9 17995 1 1 17 CYS HB2 H -11.701 1.212 -4.793 1.00 . A A . 15 CYS HB2 1 1
9 17996 1 1 17 CYS HB3 H -12.986 0.286 -4.093 1.00 . A A . 15 CYS HB3 1 1
9 17997 1 1 17 CYS HG H -13.636 2.495 -6.590 1.00 . A A . 15 CYS HG 1 1
9 17998 1 1 17 CYS N N -12.552 1.983 -2.280 1.00 . A A . 15 CYS N 1 1
9 17999 1 1 17 CYS O O -15.046 3.591 -4.054 1.00 . A A . 15 CYS O 1 1
9 18000 1 1 17 CYS SG S -13.649 1.246 -6.145 1.00 . A A . 15 CYS SG 1 1
9 18001 1 1 18 CYS C C -17.156 2.285 -1.487 1.00 . A A . 16 CYS C 1 1
9 18002 1 1 18 CYS CA C -16.771 1.806 -2.887 1.00 . A A . 16 CYS CA 1 1
9 18003 1 1 18 CYS CB C -17.509 0.514 -3.274 1.00 . A A . 16 CYS CB 1 1
9 18004 1 1 18 CYS H H -14.905 0.846 -2.604 1.00 . A A . 16 CYS H 1 1
9 18005 1 1 18 CYS HA H -17.047 2.580 -3.589 1.00 . A A . 16 CYS HA 1 1
9 18006 1 1 18 CYS HB2 H -18.570 0.683 -3.189 1.00 . A A . 16 CYS HB2 1 1
9 18007 1 1 18 CYS HB3 H -17.273 0.274 -4.299 1.00 . A A . 16 CYS HB3 1 1
9 18008 1 1 18 CYS N N -15.328 1.638 -2.985 1.00 . A A . 16 CYS N 1 1
9 18009 1 1 18 CYS O O -18.330 2.454 -1.171 1.00 . A A . 16 CYS O 1 1
9 18010 1 1 18 CYS SG S -17.112 -0.934 -2.265 1.00 . A A . 16 CYS SG 1 1
9 18011 1 1 19 SER C C -17.195 2.219 1.565 1.00 . A A . 17 SER C 1 1
9 18012 1 1 19 SER CA C -16.242 3.040 0.692 1.00 . A A . 17 SER CA 1 1
9 18013 1 1 19 SER CB C -16.643 4.527 0.675 1.00 . A A . 17 SER CB 1 1
9 18014 1 1 19 SER H H -15.226 2.314 -1.007 1.00 . A A . 17 SER H 1 1
9 18015 1 1 19 SER HA H -15.259 2.969 1.132 1.00 . A A . 17 SER HA 1 1
9 18016 1 1 19 SER HB2 H -16.713 4.887 1.688 1.00 . A A . 17 SER HB2 1 1
9 18017 1 1 19 SER HB3 H -15.886 5.093 0.150 1.00 . A A . 17 SER HB3 1 1
9 18018 1 1 19 SER HG H -18.171 3.925 -0.408 1.00 . A A . 17 SER HG 1 1
9 18019 1 1 19 SER N N -16.121 2.511 -0.671 1.00 . A A . 17 SER N 1 1
9 18020 1 1 19 SER O O -18.022 2.769 2.298 1.00 . A A . 17 SER O 1 1
9 18021 1 1 19 SER OG O -17.893 4.739 0.036 1.00 . A A . 17 SER OG 1 1
9 18022 1 1 20 VAL C C -16.974 -1.179 2.783 1.00 . A A . 18 VAL C 1 1
9 18023 1 1 20 VAL CA C -17.847 -0.013 2.315 1.00 . A A . 18 VAL CA 1 1
9 18024 1 1 20 VAL CB C -19.047 -0.589 1.529 1.00 . A A . 18 VAL CB 1 1
9 18025 1 1 20 VAL CG1 C -19.972 -1.380 2.441 1.00 . A A . 18 VAL CG1 1 1
9 18026 1 1 20 VAL CG2 C -19.830 0.498 0.807 1.00 . A A . 18 VAL CG2 1 1
9 18027 1 1 20 VAL H H -16.380 0.524 0.894 1.00 . A A . 18 VAL H 1 1
9 18028 1 1 20 VAL HA H -18.217 0.525 3.174 1.00 . A A . 18 VAL HA 1 1
9 18029 1 1 20 VAL HB H -18.651 -1.262 0.792 1.00 . A A . 18 VAL HB 1 1
9 18030 1 1 20 VAL HG11 H -20.343 -0.738 3.225 1.00 . A A . 18 VAL HG11 1 1
9 18031 1 1 20 VAL HG12 H -19.429 -2.207 2.876 1.00 . A A . 18 VAL HG12 1 1
9 18032 1 1 20 VAL HG13 H -20.803 -1.761 1.864 1.00 . A A . 18 VAL HG13 1 1
9 18033 1 1 20 VAL HG21 H -19.183 1.000 0.103 1.00 . A A . 18 VAL HG21 1 1
9 18034 1 1 20 VAL HG22 H -20.202 1.212 1.528 1.00 . A A . 18 VAL HG22 1 1
9 18035 1 1 20 VAL HG23 H -20.659 0.052 0.281 1.00 . A A . 18 VAL HG23 1 1
9 18036 1 1 20 VAL N N -17.051 0.899 1.500 1.00 . A A . 18 VAL N 1 1
9 18037 1 1 20 VAL O O -16.044 -1.585 2.079 1.00 . A A . 18 VAL O 1 1
9 18038 1 1 21 GLU C C -16.986 -4.129 3.822 1.00 . A A . 19 GLU C 1 1
9 18039 1 1 21 GLU CA C -16.547 -2.843 4.513 1.00 . A A . 19 GLU CA 1 1
9 18040 1 1 21 GLU CB C -16.777 -2.950 6.003 1.00 . A A . 19 GLU CB 1 1
9 18041 1 1 21 GLU CD C -16.181 -4.086 8.153 1.00 . A A . 19 GLU CD 1 1
9 18042 1 1 21 GLU CG C -16.021 -4.063 6.651 1.00 . A A . 19 GLU CG 1 1
9 18043 1 1 21 GLU H H -17.990 -1.302 4.500 1.00 . A A . 19 GLU H 1 1
9 18044 1 1 21 GLU HA H -15.509 -2.694 4.340 1.00 . A A . 19 GLU HA 1 1
9 18045 1 1 21 GLU HB2 H -16.478 -2.049 6.468 1.00 . A A . 19 GLU HB2 1 1
9 18046 1 1 21 GLU HB3 H -17.814 -3.105 6.167 1.00 . A A . 19 GLU HB3 1 1
9 18047 1 1 21 GLU HG2 H -16.397 -4.967 6.255 1.00 . A A . 19 GLU HG2 1 1
9 18048 1 1 21 GLU HG3 H -14.974 -3.967 6.400 1.00 . A A . 19 GLU HG3 1 1
9 18049 1 1 21 GLU N N -17.267 -1.700 3.971 1.00 . A A . 19 GLU N 1 1
9 18050 1 1 21 GLU O O -18.166 -4.314 3.532 1.00 . A A . 19 GLU O 1 1
9 18051 1 1 21 GLU OE1 O -15.601 -3.216 8.834 1.00 . A A . 19 GLU OE1 1 1
9 18052 1 1 21 GLU OE2 O -16.913 -4.964 8.657 1.00 . A A . 19 GLU OE2 1 1
9 18053 1 1 22 ILE C C -15.780 -7.488 3.373 1.00 . A A . 20 ILE C 1 1
9 18054 1 1 22 ILE CA C -16.290 -6.191 2.751 1.00 . A A . 20 ILE CA 1 1
9 18055 1 1 22 ILE CB C -15.590 -6.060 1.396 1.00 . A A . 20 ILE CB 1 1
9 18056 1 1 22 ILE CD1 C -13.387 -6.785 0.371 1.00 . A A . 20 ILE CD1 1 1
9 18057 1 1 22 ILE CG1 C -14.128 -6.369 1.600 1.00 . A A . 20 ILE CG1 1 1
9 18058 1 1 22 ILE CG2 C -15.763 -4.658 0.845 1.00 . A A . 20 ILE CG2 1 1
9 18059 1 1 22 ILE H H -15.148 -4.906 3.986 1.00 . A A . 20 ILE H 1 1
9 18060 1 1 22 ILE HA H -17.331 -6.261 2.574 1.00 . A A . 20 ILE HA 1 1
9 18061 1 1 22 ILE HB H -16.023 -6.762 0.693 1.00 . A A . 20 ILE HB 1 1
9 18062 1 1 22 ILE HD11 H -13.586 -6.080 -0.422 1.00 . A A . 20 ILE HD11 1 1
9 18063 1 1 22 ILE HD12 H -13.700 -7.772 0.076 1.00 . A A . 20 ILE HD12 1 1
9 18064 1 1 22 ILE HD13 H -12.327 -6.793 0.585 1.00 . A A . 20 ILE HD13 1 1
9 18065 1 1 22 ILE HG12 H -13.666 -5.495 1.978 1.00 . A A . 20 ILE HG12 1 1
9 18066 1 1 22 ILE HG13 H -14.038 -7.163 2.327 1.00 . A A . 20 ILE HG13 1 1
9 18067 1 1 22 ILE HG21 H -15.043 -4.489 0.057 1.00 . A A . 20 ILE HG21 1 1
9 18068 1 1 22 ILE HG22 H -15.610 -3.940 1.643 1.00 . A A . 20 ILE HG22 1 1
9 18069 1 1 22 ILE HG23 H -16.760 -4.557 0.448 1.00 . A A . 20 ILE HG23 1 1
9 18070 1 1 22 ILE N N -16.039 -5.027 3.584 1.00 . A A . 20 ILE N 1 1
9 18071 1 1 22 ILE O O -15.020 -7.486 4.345 1.00 . A A . 20 ILE O 1 1
9 18072 1 1 23 VAL C C -15.127 -10.296 1.523 1.00 . A A . 21 VAL C 1 1
9 18073 1 1 23 VAL CA C -15.592 -9.874 2.912 1.00 . A A . 21 VAL CA 1 1
9 18074 1 1 23 VAL CB C -16.547 -10.924 3.508 1.00 . A A . 21 VAL CB 1 1
9 18075 1 1 23 VAL CG1 C -15.846 -12.260 3.682 1.00 . A A . 21 VAL CG1 1 1
9 18076 1 1 23 VAL CG2 C -17.119 -10.437 4.831 1.00 . A A . 21 VAL CG2 1 1
9 18077 1 1 23 VAL H H -17.021 -8.523 2.230 1.00 . A A . 21 VAL H 1 1
9 18078 1 1 23 VAL HA H -14.716 -9.768 3.547 1.00 . A A . 21 VAL HA 1 1
9 18079 1 1 23 VAL HB H -17.362 -11.062 2.819 1.00 . A A . 21 VAL HB 1 1
9 18080 1 1 23 VAL HG11 H -15.534 -12.629 2.717 1.00 . A A . 21 VAL HG11 1 1
9 18081 1 1 23 VAL HG12 H -16.526 -12.968 4.136 1.00 . A A . 21 VAL HG12 1 1
9 18082 1 1 23 VAL HG13 H -14.983 -12.134 4.317 1.00 . A A . 21 VAL HG13 1 1
9 18083 1 1 23 VAL HG21 H -16.314 -10.243 5.524 1.00 . A A . 21 VAL HG21 1 1
9 18084 1 1 23 VAL HG22 H -17.771 -11.192 5.242 1.00 . A A . 21 VAL HG22 1 1
9 18085 1 1 23 VAL HG23 H -17.680 -9.528 4.668 1.00 . A A . 21 VAL HG23 1 1
9 18086 1 1 23 VAL N N -16.226 -8.583 2.779 1.00 . A A . 21 VAL N 1 1
9 18087 1 1 23 VAL O O -15.920 -10.614 0.636 1.00 . A A . 21 VAL O 1 1
9 18088 1 1 24 PRO C C -13.212 -11.675 -0.679 1.00 . A A . 22 PRO C 1 1
9 18089 1 1 24 PRO CA C -13.157 -10.330 0.040 1.00 . A A . 22 PRO CA 1 1
9 18090 1 1 24 PRO CB C -11.709 -9.990 0.358 1.00 . A A . 22 PRO CB 1 1
9 18091 1 1 24 PRO CD C -12.869 -10.138 2.449 1.00 . A A . 22 PRO CD 1 1
9 18092 1 1 24 PRO CG C -11.549 -10.179 1.823 1.00 . A A . 22 PRO CG 1 1
9 18093 1 1 24 PRO HA H -13.542 -9.577 -0.627 1.00 . A A . 22 PRO HA 1 1
9 18094 1 1 24 PRO HB2 H -11.062 -10.650 -0.190 1.00 . A A . 22 PRO HB2 1 1
9 18095 1 1 24 PRO HB3 H -11.506 -8.969 0.072 1.00 . A A . 22 PRO HB3 1 1
9 18096 1 1 24 PRO HD2 H -12.976 -10.962 3.136 1.00 . A A . 22 PRO HD2 1 1
9 18097 1 1 24 PRO HD3 H -12.973 -9.220 2.956 1.00 . A A . 22 PRO HD3 1 1
9 18098 1 1 24 PRO HG2 H -11.140 -11.117 2.035 1.00 . A A . 22 PRO HG2 1 1
9 18099 1 1 24 PRO HG3 H -10.926 -9.392 2.226 1.00 . A A . 22 PRO HG3 1 1
9 18100 1 1 24 PRO N N -13.817 -10.258 1.345 1.00 . A A . 22 PRO N 1 1
9 18101 1 1 24 PRO O O -13.706 -12.682 -0.171 1.00 . A A . 22 PRO O 1 1
9 18102 1 1 25 ARG C C -11.086 -13.093 -2.953 1.00 . A A . 23 ARG C 1 1
9 18103 1 1 25 ARG CA C -12.567 -12.755 -2.786 1.00 . A A . 23 ARG CA 1 1
9 18104 1 1 25 ARG CB C -13.240 -12.380 -4.091 1.00 . A A . 23 ARG CB 1 1
9 18105 1 1 25 ARG CD C -15.415 -11.746 -5.130 1.00 . A A . 23 ARG CD 1 1
9 18106 1 1 25 ARG CG C -14.737 -12.624 -4.109 1.00 . A A . 23 ARG CG 1 1
9 18107 1 1 25 ARG CZ C -17.726 -11.032 -5.669 1.00 . A A . 23 ARG CZ 1 1
9 18108 1 1 25 ARG H H -12.275 -10.803 -2.182 1.00 . A A . 23 ARG H 1 1
9 18109 1 1 25 ARG HA H -13.070 -13.588 -2.357 1.00 . A A . 23 ARG HA 1 1
9 18110 1 1 25 ARG HB2 H -13.087 -11.331 -4.262 1.00 . A A . 23 ARG HB2 1 1
9 18111 1 1 25 ARG HB3 H -12.792 -12.936 -4.884 1.00 . A A . 23 ARG HB3 1 1
9 18112 1 1 25 ARG HD2 H -15.160 -10.718 -4.928 1.00 . A A . 23 ARG HD2 1 1
9 18113 1 1 25 ARG HD3 H -15.045 -12.023 -6.096 1.00 . A A . 23 ARG HD3 1 1
9 18114 1 1 25 ARG HE H -17.236 -12.696 -4.660 1.00 . A A . 23 ARG HE 1 1
9 18115 1 1 25 ARG HG2 H -14.918 -13.649 -4.379 1.00 . A A . 23 ARG HG2 1 1
9 18116 1 1 25 ARG HG3 H -15.147 -12.420 -3.133 1.00 . A A . 23 ARG HG3 1 1
9 18117 1 1 25 ARG HH11 H -16.290 -9.785 -6.363 1.00 . A A . 23 ARG HH11 1 1
9 18118 1 1 25 ARG HH12 H -17.917 -9.306 -6.716 1.00 . A A . 23 ARG HH12 1 1
9 18119 1 1 25 ARG HH21 H -19.383 -12.070 -5.135 1.00 . A A . 23 ARG HH21 1 1
9 18120 1 1 25 ARG HH22 H -19.680 -10.605 -6.018 1.00 . A A . 23 ARG HH22 1 1
9 18121 1 1 25 ARG N N -12.664 -11.638 -1.888 1.00 . A A . 23 ARG N 1 1
9 18122 1 1 25 ARG NE N -16.873 -11.896 -5.113 1.00 . A A . 23 ARG NE 1 1
9 18123 1 1 25 ARG NH1 N -17.273 -9.955 -6.299 1.00 . A A . 23 ARG NH1 1 1
9 18124 1 1 25 ARG NH2 N -19.033 -11.254 -5.602 1.00 . A A . 23 ARG NH2 1 1
9 18125 1 1 25 ARG O O -10.541 -13.143 -4.054 1.00 . A A . 23 ARG O 1 1
9 18126 1 1 26 LEU C C -8.200 -13.981 -2.706 1.00 . A A . 24 LEU C 1 1
9 18127 1 1 26 LEU CA C -9.079 -13.597 -1.505 1.00 . A A . 24 LEU CA 1 1
9 18128 1 1 26 LEU CB C -9.066 -14.724 -0.457 1.00 . A A . 24 LEU CB 1 1
9 18129 1 1 26 LEU CD1 C -7.438 -13.945 1.277 1.00 . A A . 24 LEU CD1 1 1
9 18130 1 1 26 LEU CD2 C -9.780 -13.118 1.351 1.00 . A A . 24 LEU CD2 1 1
9 18131 1 1 26 LEU CG C -8.886 -14.296 1.005 1.00 . A A . 24 LEU CG 1 1
9 18132 1 1 26 LEU H H -11.012 -12.922 -1.003 1.00 . A A . 24 LEU H 1 1
9 18133 1 1 26 LEU HA H -8.612 -12.734 -1.064 1.00 . A A . 24 LEU HA 1 1
9 18134 1 1 26 LEU HB2 H -9.999 -15.261 -0.535 1.00 . A A . 24 LEU HB2 1 1
9 18135 1 1 26 LEU HB3 H -8.264 -15.401 -0.708 1.00 . A A . 24 LEU HB3 1 1
9 18136 1 1 26 LEU HD11 H -7.335 -13.627 2.302 1.00 . A A . 24 LEU HD11 1 1
9 18137 1 1 26 LEU HD12 H -7.132 -13.145 0.620 1.00 . A A . 24 LEU HD12 1 1
9 18138 1 1 26 LEU HD13 H -6.817 -14.810 1.105 1.00 . A A . 24 LEU HD13 1 1
9 18139 1 1 26 LEU HD21 H -10.802 -13.355 1.098 1.00 . A A . 24 LEU HD21 1 1
9 18140 1 1 26 LEU HD22 H -9.463 -12.249 0.795 1.00 . A A . 24 LEU HD22 1 1
9 18141 1 1 26 LEU HD23 H -9.711 -12.913 2.409 1.00 . A A . 24 LEU HD23 1 1
9 18142 1 1 26 LEU HG H -9.155 -15.121 1.649 1.00 . A A . 24 LEU HG 1 1
9 18143 1 1 26 LEU N N -10.476 -13.185 -1.776 1.00 . A A . 24 LEU N 1 1
9 18144 1 1 26 LEU O O -7.153 -13.358 -2.866 1.00 . A A . 24 LEU O 1 1
9 18145 1 1 27 PRO C C -7.121 -14.220 -5.432 1.00 . A A . 25 PRO C 1 1
9 18146 1 1 27 PRO CA C -7.768 -15.405 -4.695 1.00 . A A . 25 PRO CA 1 1
9 18147 1 1 27 PRO CB C -8.815 -16.069 -5.577 1.00 . A A . 25 PRO CB 1 1
9 18148 1 1 27 PRO CD C -9.598 -16.008 -3.287 1.00 . A A . 25 PRO CD 1 1
9 18149 1 1 27 PRO CG C -9.868 -16.584 -4.648 1.00 . A A . 25 PRO CG 1 1
9 18150 1 1 27 PRO HA H -7.024 -16.124 -4.444 1.00 . A A . 25 PRO HA 1 1
9 18151 1 1 27 PRO HB2 H -9.215 -15.340 -6.257 1.00 . A A . 25 PRO HB2 1 1
9 18152 1 1 27 PRO HB3 H -8.358 -16.873 -6.136 1.00 . A A . 25 PRO HB3 1 1
9 18153 1 1 27 PRO HD2 H -10.467 -15.532 -2.924 1.00 . A A . 25 PRO HD2 1 1
9 18154 1 1 27 PRO HD3 H -9.278 -16.781 -2.606 1.00 . A A . 25 PRO HD3 1 1
9 18155 1 1 27 PRO HG2 H -10.841 -16.272 -4.993 1.00 . A A . 25 PRO HG2 1 1
9 18156 1 1 27 PRO HG3 H -9.823 -17.656 -4.601 1.00 . A A . 25 PRO HG3 1 1
9 18157 1 1 27 PRO N N -8.528 -15.033 -3.506 1.00 . A A . 25 PRO N 1 1
9 18158 1 1 27 PRO O O -6.007 -14.323 -5.951 1.00 . A A . 25 PRO O 1 1
9 18159 1 1 28 ASP C C -7.143 -10.757 -5.103 1.00 . A A . 26 ASP C 1 1
9 18160 1 1 28 ASP CA C -7.325 -11.883 -6.098 1.00 . A A . 26 ASP CA 1 1
9 18161 1 1 28 ASP CB C -8.329 -11.421 -7.118 1.00 . A A . 26 ASP CB 1 1
9 18162 1 1 28 ASP CG C -7.777 -11.400 -8.525 1.00 . A A . 26 ASP CG 1 1
9 18163 1 1 28 ASP H H -8.713 -13.087 -5.046 1.00 . A A . 26 ASP H 1 1
9 18164 1 1 28 ASP HA H -6.388 -12.100 -6.585 1.00 . A A . 26 ASP HA 1 1
9 18165 1 1 28 ASP HB2 H -9.175 -12.080 -7.064 1.00 . A A . 26 ASP HB2 1 1
9 18166 1 1 28 ASP HB3 H -8.648 -10.425 -6.862 1.00 . A A . 26 ASP HB3 1 1
9 18167 1 1 28 ASP N N -7.823 -13.096 -5.458 1.00 . A A . 26 ASP N 1 1
9 18168 1 1 28 ASP O O -6.436 -9.781 -5.367 1.00 . A A . 26 ASP O 1 1
9 18169 1 1 28 ASP OD1 O -7.214 -10.358 -8.923 1.00 . A A . 26 ASP OD1 1 1
9 18170 1 1 28 ASP OD2 O -7.894 -12.419 -9.238 1.00 . A A . 26 ASP OD2 1 1
9 18171 1 1 29 TYR C C -8.799 -8.722 -3.581 1.00 . A A . 27 TYR C 1 1
9 18172 1 1 29 TYR CA C -7.965 -9.836 -2.990 1.00 . A A . 27 TYR CA 1 1
9 18173 1 1 29 TYR CB C -6.622 -9.305 -2.499 1.00 . A A . 27 TYR CB 1 1
9 18174 1 1 29 TYR CD1 C -6.332 -10.257 -0.200 1.00 . A A . 27 TYR CD1 1 1
9 18175 1 1 29 TYR CD2 C -4.916 -11.048 -1.936 1.00 . A A . 27 TYR CD2 1 1
9 18176 1 1 29 TYR CE1 C -5.708 -11.094 0.698 1.00 . A A . 27 TYR CE1 1 1
9 18177 1 1 29 TYR CE2 C -4.283 -11.885 -1.046 1.00 . A A . 27 TYR CE2 1 1
9 18178 1 1 29 TYR CG C -5.945 -10.223 -1.529 1.00 . A A . 27 TYR CG 1 1
9 18179 1 1 29 TYR CZ C -4.682 -11.906 0.271 1.00 . A A . 27 TYR CZ 1 1
9 18180 1 1 29 TYR H H -8.250 -11.772 -3.803 1.00 . A A . 27 TYR H 1 1
9 18181 1 1 29 TYR HA H -8.503 -10.248 -2.148 1.00 . A A . 27 TYR HA 1 1
9 18182 1 1 29 TYR HB2 H -5.963 -9.173 -3.343 1.00 . A A . 27 TYR HB2 1 1
9 18183 1 1 29 TYR HB3 H -6.772 -8.354 -2.010 1.00 . A A . 27 TYR HB3 1 1
9 18184 1 1 29 TYR HD1 H -7.142 -9.621 0.126 1.00 . A A . 27 TYR HD1 1 1
9 18185 1 1 29 TYR HD2 H -4.615 -11.033 -2.973 1.00 . A A . 27 TYR HD2 1 1
9 18186 1 1 29 TYR HE1 H -6.025 -11.111 1.728 1.00 . A A . 27 TYR HE1 1 1
9 18187 1 1 29 TYR HE2 H -3.479 -12.517 -1.382 1.00 . A A . 27 TYR HE2 1 1
9 18188 1 1 29 TYR HH H -3.101 -12.664 1.047 1.00 . A A . 27 TYR HH 1 1
9 18189 1 1 29 TYR N N -7.822 -10.904 -3.975 1.00 . A A . 27 TYR N 1 1
9 18190 1 1 29 TYR O O -8.459 -7.543 -3.512 1.00 . A A . 27 TYR O 1 1
9 18191 1 1 29 TYR OH O -4.054 -12.739 1.161 1.00 . A A . 27 TYR OH 1 1
9 18192 1 1 30 ILE C C -11.957 -7.977 -3.696 1.00 . A A . 28 ILE C 1 1
9 18193 1 1 30 ILE CA C -10.884 -8.235 -4.723 1.00 . A A . 28 ILE CA 1 1
9 18194 1 1 30 ILE CB C -11.554 -8.795 -5.991 1.00 . A A . 28 ILE CB 1 1
9 18195 1 1 30 ILE CD1 C -12.293 -11.053 -6.915 1.00 . A A . 28 ILE CD1 1 1
9 18196 1 1 30 ILE CG1 C -11.371 -10.301 -6.002 1.00 . A A . 28 ILE CG1 1 1
9 18197 1 1 30 ILE CG2 C -10.966 -8.144 -7.233 1.00 . A A . 28 ILE CG2 1 1
9 18198 1 1 30 ILE H H -10.016 -10.098 -4.287 1.00 . A A . 28 ILE H 1 1
9 18199 1 1 30 ILE HA H -10.401 -7.312 -4.974 1.00 . A A . 28 ILE HA 1 1
9 18200 1 1 30 ILE HB H -12.620 -8.562 -5.956 1.00 . A A . 28 ILE HB 1 1
9 18201 1 1 30 ILE HD11 H -12.591 -11.980 -6.426 1.00 . A A . 28 ILE HD11 1 1
9 18202 1 1 30 ILE HD12 H -11.774 -11.278 -7.835 1.00 . A A . 28 ILE HD12 1 1
9 18203 1 1 30 ILE HD13 H -13.168 -10.456 -7.123 1.00 . A A . 28 ILE HD13 1 1
9 18204 1 1 30 ILE HG12 H -10.369 -10.524 -6.307 1.00 . A A . 28 ILE HG12 1 1
9 18205 1 1 30 ILE HG13 H -11.515 -10.661 -5.008 1.00 . A A . 28 ILE HG13 1 1
9 18206 1 1 30 ILE HG21 H -11.317 -8.661 -8.111 1.00 . A A . 28 ILE HG21 1 1
9 18207 1 1 30 ILE HG22 H -9.887 -8.190 -7.191 1.00 . A A . 28 ILE HG22 1 1
9 18208 1 1 30 ILE HG23 H -11.283 -7.109 -7.275 1.00 . A A . 28 ILE HG23 1 1
9 18209 1 1 30 ILE N N -9.883 -9.138 -4.190 1.00 . A A . 28 ILE N 1 1
9 18210 1 1 30 ILE O O -12.109 -8.717 -2.720 1.00 . A A . 28 ILE O 1 1
9 18211 1 1 31 CYS C C -15.091 -7.157 -3.707 1.00 . A A . 29 CYS C 1 1
9 18212 1 1 31 CYS CA C -13.816 -6.570 -3.105 1.00 . A A . 29 CYS CA 1 1
9 18213 1 1 31 CYS CB C -13.855 -5.040 -3.038 1.00 . A A . 29 CYS CB 1 1
9 18214 1 1 31 CYS H H -12.522 -6.402 -4.739 1.00 . A A . 29 CYS H 1 1
9 18215 1 1 31 CYS HA H -13.656 -6.974 -2.109 1.00 . A A . 29 CYS HA 1 1
9 18216 1 1 31 CYS HB2 H -13.149 -4.712 -2.290 1.00 . A A . 29 CYS HB2 1 1
9 18217 1 1 31 CYS HB3 H -13.549 -4.644 -3.994 1.00 . A A . 29 CYS HB3 1 1
9 18218 1 1 31 CYS N N -12.714 -6.943 -3.948 1.00 . A A . 29 CYS N 1 1
9 18219 1 1 31 CYS O O -15.225 -7.246 -4.916 1.00 . A A . 29 CYS O 1 1
9 18220 1 1 31 CYS SG S -15.443 -4.296 -2.622 1.00 . A A . 29 CYS SG 1 1
9 18221 1 1 32 PRO C C -18.262 -7.218 -3.646 1.00 . A A . 30 PRO C 1 1
9 18222 1 1 32 PRO CA C -17.240 -8.258 -3.295 1.00 . A A . 30 PRO CA 1 1
9 18223 1 1 32 PRO CB C -17.649 -9.012 -2.033 1.00 . A A . 30 PRO CB 1 1
9 18224 1 1 32 PRO CD C -16.003 -7.393 -1.426 1.00 . A A . 30 PRO CD 1 1
9 18225 1 1 32 PRO CG C -17.247 -8.085 -0.938 1.00 . A A . 30 PRO CG 1 1
9 18226 1 1 32 PRO HA H -17.077 -8.937 -4.119 1.00 . A A . 30 PRO HA 1 1
9 18227 1 1 32 PRO HB2 H -18.715 -9.190 -2.040 1.00 . A A . 30 PRO HB2 1 1
9 18228 1 1 32 PRO HB3 H -17.116 -9.948 -1.975 1.00 . A A . 30 PRO HB3 1 1
9 18229 1 1 32 PRO HD2 H -16.021 -6.341 -1.188 1.00 . A A . 30 PRO HD2 1 1
9 18230 1 1 32 PRO HD3 H -15.151 -7.835 -1.011 1.00 . A A . 30 PRO HD3 1 1
9 18231 1 1 32 PRO HG2 H -18.030 -7.367 -0.763 1.00 . A A . 30 PRO HG2 1 1
9 18232 1 1 32 PRO HG3 H -17.036 -8.632 -0.034 1.00 . A A . 30 PRO HG3 1 1
9 18233 1 1 32 PRO N N -16.024 -7.588 -2.868 1.00 . A A . 30 PRO N 1 1
9 18234 1 1 32 PRO O O -19.283 -7.485 -4.268 1.00 . A A . 30 PRO O 1 1
9 18235 1 1 33 ARG C C -18.512 -4.100 -4.667 1.00 . A A . 31 ARG C 1 1
9 18236 1 1 33 ARG CA C -18.832 -4.890 -3.405 1.00 . A A . 31 ARG CA 1 1
9 18237 1 1 33 ARG CB C -18.835 -4.023 -2.204 1.00 . A A . 31 ARG CB 1 1
9 18238 1 1 33 ARG CD C -19.452 -4.029 0.223 1.00 . A A . 31 ARG CD 1 1
9 18239 1 1 33 ARG CG C -19.375 -4.816 -1.063 1.00 . A A . 31 ARG CG 1 1
9 18240 1 1 33 ARG CZ C -21.075 -4.894 1.873 1.00 . A A . 31 ARG CZ 1 1
9 18241 1 1 33 ARG H H -17.150 -5.925 -2.610 1.00 . A A . 31 ARG H 1 1
9 18242 1 1 33 ARG HA H -19.800 -5.283 -3.468 1.00 . A A . 31 ARG HA 1 1
9 18243 1 1 33 ARG HB2 H -17.840 -3.728 -1.999 1.00 . A A . 31 ARG HB2 1 1
9 18244 1 1 33 ARG HB3 H -19.462 -3.161 -2.365 1.00 . A A . 31 ARG HB3 1 1
9 18245 1 1 33 ARG HD2 H -18.484 -3.601 0.427 1.00 . A A . 31 ARG HD2 1 1
9 18246 1 1 33 ARG HD3 H -20.175 -3.239 0.098 1.00 . A A . 31 ARG HD3 1 1
9 18247 1 1 33 ARG HE H -19.161 -5.455 1.737 1.00 . A A . 31 ARG HE 1 1
9 18248 1 1 33 ARG HG2 H -20.350 -5.158 -1.332 1.00 . A A . 31 ARG HG2 1 1
9 18249 1 1 33 ARG HG3 H -18.743 -5.663 -0.939 1.00 . A A . 31 ARG HG3 1 1
9 18250 1 1 33 ARG HH11 H -21.848 -3.527 0.589 1.00 . A A . 31 ARG HH11 1 1
9 18251 1 1 33 ARG HH12 H -22.959 -4.151 1.764 1.00 . A A . 31 ARG HH12 1 1
9 18252 1 1 33 ARG HH21 H -20.611 -6.271 3.285 1.00 . A A . 31 ARG HH21 1 1
9 18253 1 1 33 ARG HH22 H -22.252 -5.716 3.305 1.00 . A A . 31 ARG HH22 1 1
9 18254 1 1 33 ARG N N -17.963 -6.020 -3.184 1.00 . A A . 31 ARG N 1 1
9 18255 1 1 33 ARG NE N -19.852 -4.874 1.346 1.00 . A A . 31 ARG NE 1 1
9 18256 1 1 33 ARG NH1 N -22.038 -4.129 1.370 1.00 . A A . 31 ARG NH1 1 1
9 18257 1 1 33 ARG NH2 N -21.334 -5.690 2.903 1.00 . A A . 31 ARG NH2 1 1
9 18258 1 1 33 ARG O O -19.320 -3.282 -5.100 1.00 . A A . 31 ARG O 1 1
9 18259 1 1 34 CYS C C -15.833 -4.289 -7.263 1.00 . A A . 32 CYS C 1 1
9 18260 1 1 34 CYS CA C -17.003 -3.635 -6.504 1.00 . A A . 32 CYS CA 1 1
9 18261 1 1 34 CYS CB C -16.706 -2.154 -6.233 1.00 . A A . 32 CYS CB 1 1
9 18262 1 1 34 CYS H H -16.717 -4.969 -4.871 1.00 . A A . 32 CYS H 1 1
9 18263 1 1 34 CYS HA H -17.876 -3.690 -7.137 1.00 . A A . 32 CYS HA 1 1
9 18264 1 1 34 CYS HB2 H -16.692 -1.623 -7.171 1.00 . A A . 32 CYS HB2 1 1
9 18265 1 1 34 CYS HB3 H -17.491 -1.748 -5.610 1.00 . A A . 32 CYS HB3 1 1
9 18266 1 1 34 CYS N N -17.340 -4.327 -5.260 1.00 . A A . 32 CYS N 1 1
9 18267 1 1 34 CYS O O -15.387 -3.766 -8.287 1.00 . A A . 32 CYS O 1 1
9 18268 1 1 34 CYS SG S -15.130 -1.830 -5.410 1.00 . A A . 32 CYS SG 1 1
9 18269 1 1 35 GLU C C -13.040 -5.372 -7.701 1.00 . A A . 33 GLU C 1 1
9 18270 1 1 35 GLU CA C -14.280 -6.207 -7.408 1.00 . A A . 33 GLU CA 1 1
9 18271 1 1 35 GLU CB C -14.801 -6.865 -8.681 1.00 . A A . 33 GLU CB 1 1
9 18272 1 1 35 GLU CD C -14.366 -8.631 -10.434 1.00 . A A . 33 GLU CD 1 1
9 18273 1 1 35 GLU CG C -13.995 -8.086 -9.074 1.00 . A A . 33 GLU CG 1 1
9 18274 1 1 35 GLU H H -15.684 -5.762 -5.892 1.00 . A A . 33 GLU H 1 1
9 18275 1 1 35 GLU HA H -13.991 -6.991 -6.725 1.00 . A A . 33 GLU HA 1 1
9 18276 1 1 35 GLU HB2 H -15.823 -7.168 -8.520 1.00 . A A . 33 GLU HB2 1 1
9 18277 1 1 35 GLU HB3 H -14.761 -6.154 -9.488 1.00 . A A . 33 GLU HB3 1 1
9 18278 1 1 35 GLU HG2 H -12.952 -7.818 -9.076 1.00 . A A . 33 GLU HG2 1 1
9 18279 1 1 35 GLU HG3 H -14.160 -8.859 -8.336 1.00 . A A . 33 GLU HG3 1 1
9 18280 1 1 35 GLU N N -15.333 -5.423 -6.750 1.00 . A A . 33 GLU N 1 1
9 18281 1 1 35 GLU O O -12.383 -5.535 -8.726 1.00 . A A . 33 GLU O 1 1
9 18282 1 1 35 GLU OE1 O -14.066 -7.968 -11.447 1.00 . A A . 33 GLU OE1 1 1
9 18283 1 1 35 GLU OE2 O -14.948 -9.732 -10.497 1.00 . A A . 33 GLU OE2 1 1
9 18284 1 1 36 SER C C -10.631 -4.059 -5.647 1.00 . A A . 34 SER C 1 1
9 18285 1 1 36 SER CA C -11.491 -3.728 -6.858 1.00 . A A . 34 SER CA 1 1
9 18286 1 1 36 SER CB C -11.780 -2.260 -6.931 1.00 . A A . 34 SER CB 1 1
9 18287 1 1 36 SER H H -13.344 -4.305 -6.056 1.00 . A A . 34 SER H 1 1
9 18288 1 1 36 SER HA H -10.981 -4.005 -7.731 1.00 . A A . 34 SER HA 1 1
9 18289 1 1 36 SER HB2 H -12.199 -1.974 -6.016 1.00 . A A . 34 SER HB2 1 1
9 18290 1 1 36 SER HB3 H -10.863 -1.717 -7.102 1.00 . A A . 34 SER HB3 1 1
9 18291 1 1 36 SER HG H -13.290 -2.710 -8.097 1.00 . A A . 34 SER HG 1 1
9 18292 1 1 36 SER N N -12.726 -4.475 -6.791 1.00 . A A . 34 SER N 1 1
9 18293 1 1 36 SER O O -11.142 -4.136 -4.527 1.00 . A A . 34 SER O 1 1
9 18294 1 1 36 SER OG O -12.689 -1.966 -7.977 1.00 . A A . 34 SER OG 1 1
9 18295 1 1 37 GLY C C -8.015 -3.629 -3.858 1.00 . A A . 35 GLY C 1 1
9 18296 1 1 37 GLY CA C -8.460 -4.725 -4.808 1.00 . A A . 35 GLY CA 1 1
9 18297 1 1 37 GLY H H -8.977 -4.114 -6.769 1.00 . A A . 35 GLY H 1 1
9 18298 1 1 37 GLY HA2 H -8.977 -5.482 -4.239 1.00 . A A . 35 GLY HA2 1 1
9 18299 1 1 37 GLY HA3 H -7.584 -5.171 -5.257 1.00 . A A . 35 GLY HA3 1 1
9 18300 1 1 37 GLY N N -9.340 -4.264 -5.869 1.00 . A A . 35 GLY N 1 1
9 18301 1 1 37 GLY O O -6.945 -3.722 -3.258 1.00 . A A . 35 GLY O 1 1
9 18302 1 1 38 PHE C C -9.017 -1.872 -1.379 1.00 . A A . 36 PHE C 1 1
9 18303 1 1 38 PHE CA C -8.527 -1.517 -2.778 1.00 . A A . 36 PHE CA 1 1
9 18304 1 1 38 PHE CB C -9.175 -0.211 -3.246 1.00 . A A . 36 PHE CB 1 1
9 18305 1 1 38 PHE CD1 C -7.581 0.809 -4.896 1.00 . A A . 36 PHE CD1 1 1
9 18306 1 1 38 PHE CD2 C -9.638 -0.070 -5.705 1.00 . A A . 36 PHE CD2 1 1
9 18307 1 1 38 PHE CE1 C -7.227 1.166 -6.182 1.00 . A A . 36 PHE CE1 1 1
9 18308 1 1 38 PHE CE2 C -9.290 0.289 -6.994 1.00 . A A . 36 PHE CE2 1 1
9 18309 1 1 38 PHE CG C -8.790 0.185 -4.644 1.00 . A A . 36 PHE CG 1 1
9 18310 1 1 38 PHE CZ C -8.083 0.907 -7.231 1.00 . A A . 36 PHE CZ 1 1
9 18311 1 1 38 PHE H H -9.675 -2.581 -4.201 1.00 . A A . 36 PHE H 1 1
9 18312 1 1 38 PHE HA H -7.455 -1.394 -2.755 1.00 . A A . 36 PHE HA 1 1
9 18313 1 1 38 PHE HB2 H -10.249 -0.319 -3.215 1.00 . A A . 36 PHE HB2 1 1
9 18314 1 1 38 PHE HB3 H -8.879 0.586 -2.580 1.00 . A A . 36 PHE HB3 1 1
9 18315 1 1 38 PHE HD1 H -6.914 1.024 -4.079 1.00 . A A . 36 PHE HD1 1 1
9 18316 1 1 38 PHE HD2 H -10.585 -0.552 -5.520 1.00 . A A . 36 PHE HD2 1 1
9 18317 1 1 38 PHE HE1 H -6.281 1.661 -6.365 1.00 . A A . 36 PHE HE1 1 1
9 18318 1 1 38 PHE HE2 H -9.963 0.085 -7.812 1.00 . A A . 36 PHE HE2 1 1
9 18319 1 1 38 PHE HZ H -7.809 1.197 -8.236 1.00 . A A . 36 PHE HZ 1 1
9 18320 1 1 38 PHE N N -8.836 -2.602 -3.699 1.00 . A A . 36 PHE N 1 1
9 18321 1 1 38 PHE O O -9.616 -1.046 -0.685 1.00 . A A . 36 PHE O 1 1
9 18322 1 1 39 ILE C C -8.051 -3.839 1.248 1.00 . A A . 37 ILE C 1 1
9 18323 1 1 39 ILE CA C -9.212 -3.623 0.303 1.00 . A A . 37 ILE CA 1 1
9 18324 1 1 39 ILE CB C -9.930 -4.965 0.166 1.00 . A A . 37 ILE CB 1 1
9 18325 1 1 39 ILE CD1 C -9.825 -7.329 -0.716 1.00 . A A . 37 ILE CD1 1 1
9 18326 1 1 39 ILE CG1 C -9.120 -5.994 -0.617 1.00 . A A . 37 ILE CG1 1 1
9 18327 1 1 39 ILE CG2 C -11.256 -4.773 -0.471 1.00 . A A . 37 ILE CG2 1 1
9 18328 1 1 39 ILE H H -8.220 -3.694 -1.554 1.00 . A A . 37 ILE H 1 1
9 18329 1 1 39 ILE HA H -9.920 -2.914 0.729 1.00 . A A . 37 ILE HA 1 1
9 18330 1 1 39 ILE HB H -10.105 -5.342 1.157 1.00 . A A . 37 ILE HB 1 1
9 18331 1 1 39 ILE HD11 H -9.275 -7.979 -1.383 1.00 . A A . 37 ILE HD11 1 1
9 18332 1 1 39 ILE HD12 H -10.831 -7.181 -1.097 1.00 . A A . 37 ILE HD12 1 1
9 18333 1 1 39 ILE HD13 H -9.877 -7.780 0.264 1.00 . A A . 37 ILE HD13 1 1
9 18334 1 1 39 ILE HG12 H -8.952 -5.628 -1.618 1.00 . A A . 37 ILE HG12 1 1
9 18335 1 1 39 ILE HG13 H -8.171 -6.149 -0.126 1.00 . A A . 37 ILE HG13 1 1
9 18336 1 1 39 ILE HG21 H -11.156 -4.162 -1.353 1.00 . A A . 37 ILE HG21 1 1
9 18337 1 1 39 ILE HG22 H -11.919 -4.309 0.241 1.00 . A A . 37 ILE HG22 1 1
9 18338 1 1 39 ILE HG23 H -11.644 -5.739 -0.741 1.00 . A A . 37 ILE HG23 1 1
9 18339 1 1 39 ILE N N -8.756 -3.111 -0.977 1.00 . A A . 37 ILE N 1 1
9 18340 1 1 39 ILE O O -7.044 -4.439 0.878 1.00 . A A . 37 ILE O 1 1
9 18341 1 1 40 GLU C C -7.878 -4.343 4.659 1.00 . A A . 38 GLU C 1 1
9 18342 1 1 40 GLU CA C -7.214 -3.634 3.491 1.00 . A A . 38 GLU CA 1 1
9 18343 1 1 40 GLU CB C -6.561 -2.330 3.949 1.00 . A A . 38 GLU CB 1 1
9 18344 1 1 40 GLU CD C -6.870 -0.124 5.141 1.00 . A A . 38 GLU CD 1 1
9 18345 1 1 40 GLU CG C -7.547 -1.322 4.518 1.00 . A A . 38 GLU CG 1 1
9 18346 1 1 40 GLU H H -8.987 -2.829 2.682 1.00 . A A . 38 GLU H 1 1
9 18347 1 1 40 GLU HA H -6.457 -4.285 3.077 1.00 . A A . 38 GLU HA 1 1
9 18348 1 1 40 GLU HB2 H -5.829 -2.557 4.699 1.00 . A A . 38 GLU HB2 1 1
9 18349 1 1 40 GLU HB3 H -6.062 -1.878 3.109 1.00 . A A . 38 GLU HB3 1 1
9 18350 1 1 40 GLU HG2 H -8.188 -0.975 3.722 1.00 . A A . 38 GLU HG2 1 1
9 18351 1 1 40 GLU HG3 H -8.145 -1.810 5.273 1.00 . A A . 38 GLU HG3 1 1
9 18352 1 1 40 GLU N N -8.197 -3.373 2.465 1.00 . A A . 38 GLU N 1 1
9 18353 1 1 40 GLU O O -9.019 -4.040 5.011 1.00 . A A . 38 GLU O 1 1
9 18354 1 1 40 GLU OE1 O -6.365 -0.253 6.269 1.00 . A A . 38 GLU OE1 1 1
9 18355 1 1 40 GLU OE2 O -6.861 0.957 4.516 1.00 . A A . 38 GLU OE2 1 1
9 18356 1 1 41 GLU C C -7.528 -5.166 7.620 1.00 . A A . 39 GLU C 1 1
9 18357 1 1 41 GLU CA C -7.687 -6.033 6.379 1.00 . A A . 39 GLU CA 1 1
9 18358 1 1 41 GLU CB C -6.947 -7.360 6.533 1.00 . A A . 39 GLU CB 1 1
9 18359 1 1 41 GLU CD C -6.520 -9.384 7.956 1.00 . A A . 39 GLU CD 1 1
9 18360 1 1 41 GLU CG C -7.420 -8.198 7.687 1.00 . A A . 39 GLU CG 1 1
9 18361 1 1 41 GLU H H -6.306 -5.556 4.853 1.00 . A A . 39 GLU H 1 1
9 18362 1 1 41 GLU HA H -8.743 -6.222 6.226 1.00 . A A . 39 GLU HA 1 1
9 18363 1 1 41 GLU HB2 H -7.067 -7.935 5.629 1.00 . A A . 39 GLU HB2 1 1
9 18364 1 1 41 GLU HB3 H -5.914 -7.162 6.681 1.00 . A A . 39 GLU HB3 1 1
9 18365 1 1 41 GLU HG2 H -7.465 -7.583 8.573 1.00 . A A . 39 GLU HG2 1 1
9 18366 1 1 41 GLU HG3 H -8.391 -8.551 7.448 1.00 . A A . 39 GLU HG3 1 1
9 18367 1 1 41 GLU N N -7.183 -5.316 5.222 1.00 . A A . 39 GLU N 1 1
9 18368 1 1 41 GLU O O -6.444 -4.646 7.898 1.00 . A A . 39 GLU O 1 1
9 18369 1 1 41 GLU OE1 O -5.420 -9.180 8.518 1.00 . A A . 39 GLU OE1 1 1
9 18370 1 1 41 GLU OE2 O -6.893 -10.520 7.602 1.00 . A A . 39 GLU OE2 1 1
9 18371 1 1 42 LEU C C -8.299 -4.619 10.753 1.00 . A A . 40 LEU C 1 1
9 18372 1 1 42 LEU CA C -8.710 -4.033 9.408 1.00 . A A . 40 LEU CA 1 1
9 18373 1 1 42 LEU CB C -10.143 -3.510 9.455 1.00 . A A . 40 LEU CB 1 1
9 18374 1 1 42 LEU CD1 C -12.228 -2.935 8.177 1.00 . A A . 40 LEU CD1 1 1
9 18375 1 1 42 LEU CD2 C -10.027 -2.114 7.373 1.00 . A A . 40 LEU CD2 1 1
9 18376 1 1 42 LEU CG C -10.752 -3.249 8.075 1.00 . A A . 40 LEU CG 1 1
9 18377 1 1 42 LEU H H -9.386 -5.606 8.176 1.00 . A A . 40 LEU H 1 1
9 18378 1 1 42 LEU HA H -8.047 -3.217 9.164 1.00 . A A . 40 LEU HA 1 1
9 18379 1 1 42 LEU HB2 H -10.755 -4.236 9.972 1.00 . A A . 40 LEU HB2 1 1
9 18380 1 1 42 LEU HB3 H -10.154 -2.587 10.013 1.00 . A A . 40 LEU HB3 1 1
9 18381 1 1 42 LEU HD11 H -12.687 -3.588 8.898 1.00 . A A . 40 LEU HD11 1 1
9 18382 1 1 42 LEU HD12 H -12.687 -3.090 7.213 1.00 . A A . 40 LEU HD12 1 1
9 18383 1 1 42 LEU HD13 H -12.359 -1.909 8.480 1.00 . A A . 40 LEU HD13 1 1
9 18384 1 1 42 LEU HD21 H -8.997 -2.392 7.208 1.00 . A A . 40 LEU HD21 1 1
9 18385 1 1 42 LEU HD22 H -10.068 -1.226 7.987 1.00 . A A . 40 LEU HD22 1 1
9 18386 1 1 42 LEU HD23 H -10.506 -1.921 6.421 1.00 . A A . 40 LEU HD23 1 1
9 18387 1 1 42 LEU HG H -10.643 -4.137 7.470 1.00 . A A . 40 LEU HG 1 1
9 18388 1 1 42 LEU N N -8.614 -5.022 8.350 1.00 . A A . 40 LEU N 1 1
9 18389 1 1 42 LEU O O -9.112 -5.340 11.370 1.00 . A A . 40 LEU O 1 1
9 18390 1 1 42 LEU OXT O -7.162 -4.347 11.192 1.00 . A A . 40 LEU OXT 1 1
9 18391 2 2 1 MET C C 10.625 2.343 -20.354 1.00 . B C . 2 MET C 1 1
9 18392 2 2 1 MET CA C 12.028 2.375 -19.766 1.00 . B C . 2 MET CA 1 1
9 18393 2 2 1 MET CB C 12.626 0.963 -19.723 1.00 . B C . 2 MET CB 1 1
9 18394 2 2 1 MET CE C 12.835 -2.097 -20.440 1.00 . B C . 2 MET CE 1 1
9 18395 2 2 1 MET CG C 11.820 -0.028 -18.896 1.00 . B C . 2 MET CG 1 1
9 18396 2 2 1 MET H1 H 11.304 2.460 -17.818 1.00 . B C . 2 MET H1 1 1
9 18397 2 2 1 MET H2 H 11.721 3.967 -18.462 1.00 . B C . 2 MET H2 1 1
9 18398 2 2 1 MET H3 H 12.929 2.897 -17.965 1.00 . B C . 2 MET H3 1 1
9 18399 2 2 1 MET HA H 12.648 3.003 -20.389 1.00 . B C . 2 MET HA 1 1
9 18400 2 2 1 MET HB2 H 12.691 0.584 -20.732 1.00 . B C . 2 MET HB2 1 1
9 18401 2 2 1 MET HB3 H 13.621 1.020 -19.306 1.00 . B C . 2 MET HB3 1 1
9 18402 2 2 1 MET HE1 H 13.295 -3.073 -20.496 1.00 . B C . 2 MET HE1 1 1
9 18403 2 2 1 MET HE2 H 13.462 -1.375 -20.941 1.00 . B C . 2 MET HE2 1 1
9 18404 2 2 1 MET HE3 H 11.867 -2.127 -20.919 1.00 . B C . 2 MET HE3 1 1
9 18405 2 2 1 MET HG2 H 11.668 0.389 -17.912 1.00 . B C . 2 MET HG2 1 1
9 18406 2 2 1 MET HG3 H 10.863 -0.178 -19.372 1.00 . B C . 2 MET HG3 1 1
9 18407 2 2 1 MET N N 11.994 2.965 -18.410 1.00 . B C . 2 MET N 1 1
9 18408 2 2 1 MET O O 9.641 2.295 -19.617 1.00 . B C . 2 MET O 1 1
9 18409 2 2 1 MET SD S 12.637 -1.628 -18.723 1.00 . B C . 2 MET SD 1 1
9 18410 2 2 2 ALA C C 8.929 1.001 -22.905 1.00 . B C . 3 ALA C 1 1
9 18411 2 2 2 ALA CA C 9.242 2.380 -22.344 1.00 . B C . 3 ALA CA 1 1
9 18412 2 2 2 ALA CB C 9.216 3.427 -23.449 1.00 . B C . 3 ALA CB 1 1
9 18413 2 2 2 ALA H H 11.353 2.404 -22.215 1.00 . B C . 3 ALA H 1 1
9 18414 2 2 2 ALA HA H 8.490 2.641 -21.615 1.00 . B C . 3 ALA HA 1 1
9 18415 2 2 2 ALA HB1 H 9.442 4.397 -23.030 1.00 . B C . 3 ALA HB1 1 1
9 18416 2 2 2 ALA HB2 H 8.235 3.449 -23.900 1.00 . B C . 3 ALA HB2 1 1
9 18417 2 2 2 ALA HB3 H 9.953 3.178 -24.198 1.00 . B C . 3 ALA HB3 1 1
9 18418 2 2 2 ALA N N 10.532 2.381 -21.674 1.00 . B C . 3 ALA N 1 1
9 18419 2 2 2 ALA O O 9.310 0.678 -24.034 1.00 . B C . 3 ALA O 1 1
9 18420 2 2 3 HIS C C 9.137 -2.009 -22.755 1.00 . B C . 4 HIS C 1 1
9 18421 2 2 3 HIS CA C 7.886 -1.179 -22.478 1.00 . B C . 4 HIS CA 1 1
9 18422 2 2 3 HIS CB C 6.946 -1.184 -23.691 1.00 . B C . 4 HIS CB 1 1
9 18423 2 2 3 HIS CD2 C 5.061 0.584 -23.482 1.00 . B C . 4 HIS CD2 1 1
9 18424 2 2 3 HIS CE1 C 3.478 -0.726 -22.726 1.00 . B C . 4 HIS CE1 1 1
9 18425 2 2 3 HIS CG C 5.577 -0.663 -23.384 1.00 . B C . 4 HIS CG 1 1
9 18426 2 2 3 HIS H H 7.975 0.521 -21.214 1.00 . B C . 4 HIS H 1 1
9 18427 2 2 3 HIS HA H 7.368 -1.619 -21.638 1.00 . B C . 4 HIS HA 1 1
9 18428 2 2 3 HIS HB2 H 7.370 -0.567 -24.468 1.00 . B C . 4 HIS HB2 1 1
9 18429 2 2 3 HIS HB3 H 6.845 -2.193 -24.055 1.00 . B C . 4 HIS HB3 1 1
9 18430 2 2 3 HIS HD1 H 4.618 -2.424 -22.721 1.00 . B C . 4 HIS HD1 1 1
9 18431 2 2 3 HIS HD2 H 5.582 1.468 -23.822 1.00 . B C . 4 HIS HD2 1 1
9 18432 2 2 3 HIS HE1 H 2.527 -1.083 -22.360 1.00 . B C . 4 HIS HE1 1 1
9 18433 2 2 3 HIS HE2 H 3.185 1.294 -22.866 1.00 . B C . 4 HIS HE2 1 1
9 18434 2 2 3 HIS N N 8.245 0.190 -22.099 1.00 . B C . 4 HIS N 1 1
9 18435 2 2 3 HIS ND1 N 4.557 -1.459 -22.909 1.00 . B C . 4 HIS ND1 1 1
9 18436 2 2 3 HIS NE2 N 3.756 0.518 -23.065 1.00 . B C . 4 HIS NE2 1 1
9 18437 2 2 3 HIS O O 10.233 -1.639 -22.329 1.00 . B C . 4 HIS O 1 1
9 18438 2 2 4 HIS C C 10.626 -4.566 -22.391 1.00 . B C . 5 HIS C 1 1
9 18439 2 2 4 HIS CA C 10.074 -4.059 -23.715 1.00 . B C . 5 HIS CA 1 1
9 18440 2 2 4 HIS CB C 11.191 -3.394 -24.534 1.00 . B C . 5 HIS CB 1 1
9 18441 2 2 4 HIS CD2 C 9.846 -2.256 -26.438 1.00 . B C . 5 HIS CD2 1 1
9 18442 2 2 4 HIS CE1 C 10.895 -3.142 -28.143 1.00 . B C . 5 HIS CE1 1 1
9 18443 2 2 4 HIS CG C 10.805 -3.074 -25.945 1.00 . B C . 5 HIS CG 1 1
9 18444 2 2 4 HIS H H 8.078 -3.351 -23.800 1.00 . B C . 5 HIS H 1 1
9 18445 2 2 4 HIS HA H 9.679 -4.896 -24.270 1.00 . B C . 5 HIS HA 1 1
9 18446 2 2 4 HIS HB2 H 11.476 -2.471 -24.053 1.00 . B C . 5 HIS HB2 1 1
9 18447 2 2 4 HIS HB3 H 12.045 -4.055 -24.565 1.00 . B C . 5 HIS HB3 1 1
9 18448 2 2 4 HIS HD1 H 12.199 -4.244 -27.010 1.00 . B C . 5 HIS HD1 1 1
9 18449 2 2 4 HIS HD2 H 9.148 -1.664 -25.862 1.00 . B C . 5 HIS HD2 1 1
9 18450 2 2 4 HIS HE1 H 11.191 -3.391 -29.152 1.00 . B C . 5 HIS HE1 1 1
9 18451 2 2 4 HIS HE2 H 9.268 -1.930 -28.428 1.00 . B C . 5 HIS HE2 1 1
9 18452 2 2 4 HIS N N 8.970 -3.132 -23.457 1.00 . B C . 5 HIS N 1 1
9 18453 2 2 4 HIS ND1 N 11.444 -3.613 -27.040 1.00 . B C . 5 HIS ND1 1 1
9 18454 2 2 4 HIS NE2 N 9.923 -2.317 -27.806 1.00 . B C . 5 HIS NE2 1 1
9 18455 2 2 4 HIS O O 11.837 -4.616 -22.178 1.00 . B C . 5 HIS O 1 1
9 18456 2 2 5 HIS C C 10.538 -6.690 -19.944 1.00 . B C . 6 HIS C 1 1
9 18457 2 2 5 HIS CA C 10.065 -5.247 -20.127 1.00 . B C . 6 HIS CA 1 1
9 18458 2 2 5 HIS CB C 8.860 -4.958 -19.228 1.00 . B C . 6 HIS CB 1 1
9 18459 2 2 5 HIS CD2 C 10.086 -3.991 -17.163 1.00 . B C . 6 HIS CD2 1 1
9 18460 2 2 5 HIS CE1 C 9.122 -5.200 -15.619 1.00 . B C . 6 HIS CE1 1 1
9 18461 2 2 5 HIS CG C 9.211 -4.816 -17.780 1.00 . B C . 6 HIS CG 1 1
9 18462 2 2 5 HIS H H 8.788 -5.065 -21.800 1.00 . B C . 6 HIS H 1 1
9 18463 2 2 5 HIS HA H 10.870 -4.585 -19.849 1.00 . B C . 6 HIS HA 1 1
9 18464 2 2 5 HIS HB2 H 8.394 -4.038 -19.547 1.00 . B C . 6 HIS HB2 1 1
9 18465 2 2 5 HIS HB3 H 8.150 -5.765 -19.320 1.00 . B C . 6 HIS HB3 1 1
9 18466 2 2 5 HIS HD1 H 7.941 -6.255 -16.912 1.00 . B C . 6 HIS HD1 1 1
9 18467 2 2 5 HIS HD2 H 10.728 -3.265 -17.642 1.00 . B C . 6 HIS HD2 1 1
9 18468 2 2 5 HIS HE1 H 8.845 -5.613 -14.660 1.00 . B C . 6 HIS HE1 1 1
9 18469 2 2 5 HIS HE2 H 10.327 -3.623 -15.112 1.00 . B C . 6 HIS HE2 1 1
9 18470 2 2 5 HIS N N 9.719 -4.960 -21.510 1.00 . B C . 6 HIS N 1 1
9 18471 2 2 5 HIS ND1 N 8.624 -5.560 -16.785 1.00 . B C . 6 HIS ND1 1 1
9 18472 2 2 5 HIS NE2 N 10.013 -4.249 -15.819 1.00 . B C . 6 HIS NE2 1 1
9 18473 2 2 5 HIS O O 10.607 -7.189 -18.819 1.00 . B C . 6 HIS O 1 1
9 18474 2 2 6 HIS C C 12.745 -8.605 -20.137 1.00 . B C . 7 HIS C 1 1
9 18475 2 2 6 HIS CA C 11.470 -8.687 -20.970 1.00 . B C . 7 HIS CA 1 1
9 18476 2 2 6 HIS CB C 11.784 -9.227 -22.371 1.00 . B C . 7 HIS CB 1 1
9 18477 2 2 6 HIS CD2 C 11.910 -11.804 -22.082 1.00 . B C . 7 HIS CD2 1 1
9 18478 2 2 6 HIS CE1 C 14.019 -12.080 -22.600 1.00 . B C . 7 HIS CE1 1 1
9 18479 2 2 6 HIS CG C 12.421 -10.584 -22.370 1.00 . B C . 7 HIS CG 1 1
9 18480 2 2 6 HIS H H 10.675 -6.964 -21.925 1.00 . B C . 7 HIS H 1 1
9 18481 2 2 6 HIS HA H 10.774 -9.349 -20.480 1.00 . B C . 7 HIS HA 1 1
9 18482 2 2 6 HIS HB2 H 10.866 -9.297 -22.934 1.00 . B C . 7 HIS HB2 1 1
9 18483 2 2 6 HIS HB3 H 12.454 -8.544 -22.871 1.00 . B C . 7 HIS HB3 1 1
9 18484 2 2 6 HIS HD1 H 14.392 -10.096 -22.948 1.00 . B C . 7 HIS HD1 1 1
9 18485 2 2 6 HIS HD2 H 10.891 -12.019 -21.792 1.00 . B C . 7 HIS HD2 1 1
9 18486 2 2 6 HIS HE1 H 14.979 -12.535 -22.793 1.00 . B C . 7 HIS HE1 1 1
9 18487 2 2 6 HIS HE2 H 12.809 -13.693 -22.248 1.00 . B C . 7 HIS HE2 1 1
9 18488 2 2 6 HIS N N 10.861 -7.363 -21.046 1.00 . B C . 7 HIS N 1 1
9 18489 2 2 6 HIS ND1 N 13.745 -10.792 -22.687 1.00 . B C . 7 HIS ND1 1 1
9 18490 2 2 6 HIS NE2 N 12.923 -12.716 -22.233 1.00 . B C . 7 HIS NE2 1 1
9 18491 2 2 6 HIS O O 13.000 -9.449 -19.276 1.00 . B C . 7 HIS O 1 1
9 18492 2 2 7 HIS C C 14.537 -5.861 -19.018 1.00 . B C . 8 HIS C 1 1
9 18493 2 2 7 HIS CA C 14.695 -7.258 -19.597 1.00 . B C . 8 HIS CA 1 1
9 18494 2 2 7 HIS CB C 15.977 -7.342 -20.439 1.00 . B C . 8 HIS CB 1 1
9 18495 2 2 7 HIS CD2 C 17.930 -7.746 -18.774 1.00 . B C . 8 HIS CD2 1 1
9 18496 2 2 7 HIS CE1 C 18.970 -5.836 -19.025 1.00 . B C . 8 HIS CE1 1 1
9 18497 2 2 7 HIS CG C 17.230 -7.019 -19.678 1.00 . B C . 8 HIS CG 1 1
9 18498 2 2 7 HIS H H 13.311 -6.993 -21.163 1.00 . B C . 8 HIS H 1 1
9 18499 2 2 7 HIS HA H 14.749 -7.971 -18.790 1.00 . B C . 8 HIS HA 1 1
9 18500 2 2 7 HIS HB2 H 16.077 -8.342 -20.828 1.00 . B C . 8 HIS HB2 1 1
9 18501 2 2 7 HIS HB3 H 15.901 -6.647 -21.262 1.00 . B C . 8 HIS HB3 1 1
9 18502 2 2 7 HIS HD1 H 17.659 -5.082 -20.408 1.00 . B C . 8 HIS HD1 1 1
9 18503 2 2 7 HIS HD2 H 17.687 -8.740 -18.426 1.00 . B C . 8 HIS HD2 1 1
9 18504 2 2 7 HIS HE1 H 19.686 -5.035 -18.922 1.00 . B C . 8 HIS HE1 1 1
9 18505 2 2 7 HIS HE2 H 19.586 -7.186 -17.616 1.00 . B C . 8 HIS HE2 1 1
9 18506 2 2 7 HIS N N 13.529 -7.572 -20.400 1.00 . B C . 8 HIS N 1 1
9 18507 2 2 7 HIS ND1 N 17.911 -5.828 -19.813 1.00 . B C . 8 HIS ND1 1 1
9 18508 2 2 7 HIS NE2 N 19.005 -6.988 -18.383 1.00 . B C . 8 HIS NE2 1 1
9 18509 2 2 7 HIS O O 14.465 -4.884 -19.760 1.00 . B C . 8 HIS O 1 1
9 18510 2 2 8 HIS C C 15.739 -3.915 -16.807 1.00 . B C . 9 HIS C 1 1
9 18511 2 2 8 HIS CA C 14.347 -4.477 -17.043 1.00 . B C . 9 HIS CA 1 1
9 18512 2 2 8 HIS CB C 13.580 -4.591 -15.714 1.00 . B C . 9 HIS CB 1 1
9 18513 2 2 8 HIS CD2 C 15.187 -5.099 -13.736 1.00 . B C . 9 HIS CD2 1 1
9 18514 2 2 8 HIS CE1 C 14.748 -7.229 -13.505 1.00 . B C . 9 HIS CE1 1 1
9 18515 2 2 8 HIS CG C 14.261 -5.426 -14.667 1.00 . B C . 9 HIS CG 1 1
9 18516 2 2 8 HIS H H 14.470 -6.590 -17.164 1.00 . B C . 9 HIS H 1 1
9 18517 2 2 8 HIS HA H 13.811 -3.811 -17.704 1.00 . B C . 9 HIS HA 1 1
9 18518 2 2 8 HIS HB2 H 13.444 -3.601 -15.305 1.00 . B C . 9 HIS HB2 1 1
9 18519 2 2 8 HIS HB3 H 12.610 -5.027 -15.907 1.00 . B C . 9 HIS HB3 1 1
9 18520 2 2 8 HIS HD1 H 13.369 -7.302 -15.017 1.00 . B C . 9 HIS HD1 1 1
9 18521 2 2 8 HIS HD2 H 15.622 -4.122 -13.580 1.00 . B C . 9 HIS HD2 1 1
9 18522 2 2 8 HIS HE1 H 14.759 -8.248 -13.148 1.00 . B C . 9 HIS HE1 1 1
9 18523 2 2 8 HIS HE2 H 16.234 -6.342 -12.413 1.00 . B C . 9 HIS HE2 1 1
9 18524 2 2 8 HIS N N 14.452 -5.770 -17.704 1.00 . B C . 9 HIS N 1 1
9 18525 2 2 8 HIS ND1 N 14.006 -6.767 -14.495 1.00 . B C . 9 HIS ND1 1 1
9 18526 2 2 8 HIS NE2 N 15.473 -6.237 -13.026 1.00 . B C . 9 HIS NE2 1 1
9 18527 2 2 8 HIS O O 16.728 -4.645 -16.895 1.00 . B C . 9 HIS O 1 1
9 18528 2 2 9 VAL C C 17.727 -2.499 -14.975 1.00 . B C . 10 VAL C 1 1
9 18529 2 2 9 VAL CA C 17.108 -1.998 -16.278 1.00 . B C . 10 VAL CA 1 1
9 18530 2 2 9 VAL CB C 17.006 -0.455 -16.255 1.00 . B C . 10 VAL CB 1 1
9 18531 2 2 9 VAL CG1 C 16.346 0.051 -17.529 1.00 . B C . 10 VAL CG1 1 1
9 18532 2 2 9 VAL CG2 C 16.251 0.035 -15.027 1.00 . B C . 10 VAL CG2 1 1
9 18533 2 2 9 VAL H H 15.002 -2.092 -16.451 1.00 . B C . 10 VAL H 1 1
9 18534 2 2 9 VAL HA H 17.760 -2.277 -17.094 1.00 . B C . 10 VAL HA 1 1
9 18535 2 2 9 VAL HB H 18.009 -0.053 -16.216 1.00 . B C . 10 VAL HB 1 1
9 18536 2 2 9 VAL HG11 H 16.937 -0.246 -18.382 1.00 . B C . 10 VAL HG11 1 1
9 18537 2 2 9 VAL HG12 H 16.279 1.127 -17.495 1.00 . B C . 10 VAL HG12 1 1
9 18538 2 2 9 VAL HG13 H 15.355 -0.370 -17.614 1.00 . B C . 10 VAL HG13 1 1
9 18539 2 2 9 VAL HG21 H 16.277 1.114 -14.996 1.00 . B C . 10 VAL HG21 1 1
9 18540 2 2 9 VAL HG22 H 16.718 -0.364 -14.137 1.00 . B C . 10 VAL HG22 1 1
9 18541 2 2 9 VAL HG23 H 15.227 -0.300 -15.078 1.00 . B C . 10 VAL HG23 1 1
9 18542 2 2 9 VAL N N 15.822 -2.629 -16.512 1.00 . B C . 10 VAL N 1 1
9 18543 2 2 9 VAL O O 17.032 -2.713 -13.980 1.00 . B C . 10 VAL O 1 1
9 18544 2 2 10 ASP C C 20.880 -2.235 -13.509 1.00 . B C . 11 ASP C 1 1
9 18545 2 2 10 ASP CA C 19.749 -3.196 -13.836 1.00 . B C . 11 ASP CA 1 1
9 18546 2 2 10 ASP CB C 20.304 -4.599 -14.092 1.00 . B C . 11 ASP CB 1 1
9 18547 2 2 10 ASP CG C 20.791 -5.273 -12.824 1.00 . B C . 11 ASP CG 1 1
9 18548 2 2 10 ASP H H 19.518 -2.537 -15.831 1.00 . B C . 11 ASP H 1 1
9 18549 2 2 10 ASP HA H 19.060 -3.228 -13.005 1.00 . B C . 11 ASP HA 1 1
9 18550 2 2 10 ASP HB2 H 19.530 -5.213 -14.527 1.00 . B C . 11 ASP HB2 1 1
9 18551 2 2 10 ASP HB3 H 21.132 -4.530 -14.782 1.00 . B C . 11 ASP HB3 1 1
9 18552 2 2 10 ASP N N 19.027 -2.714 -15.004 1.00 . B C . 11 ASP N 1 1
9 18553 2 2 10 ASP O O 21.397 -2.205 -12.389 1.00 . B C . 11 ASP O 1 1
9 18554 2 2 10 ASP OD1 O 19.982 -5.957 -12.161 1.00 . B C . 11 ASP OD1 1 1
9 18555 2 2 10 ASP OD2 O 21.987 -5.129 -12.483 1.00 . B C . 11 ASP OD2 1 1
9 18556 2 2 11 ASP C C 21.632 0.866 -13.815 1.00 . B C . 12 ASP C 1 1
9 18557 2 2 11 ASP CA C 22.268 -0.411 -14.339 1.00 . B C . 12 ASP CA 1 1
9 18558 2 2 11 ASP CB C 22.988 -0.145 -15.665 1.00 . B C . 12 ASP CB 1 1
9 18559 2 2 11 ASP CG C 23.739 -1.354 -16.176 1.00 . B C . 12 ASP CG 1 1
9 18560 2 2 11 ASP H H 20.801 -1.519 -15.371 1.00 . B C . 12 ASP H 1 1
9 18561 2 2 11 ASP HA H 22.982 -0.768 -13.611 1.00 . B C . 12 ASP HA 1 1
9 18562 2 2 11 ASP HB2 H 22.262 0.144 -16.409 1.00 . B C . 12 ASP HB2 1 1
9 18563 2 2 11 ASP HB3 H 23.693 0.661 -15.526 1.00 . B C . 12 ASP HB3 1 1
9 18564 2 2 11 ASP N N 21.244 -1.430 -14.501 1.00 . B C . 12 ASP N 1 1
9 18565 2 2 11 ASP O O 21.800 1.951 -14.378 1.00 . B C . 12 ASP O 1 1
9 18566 2 2 11 ASP OD1 O 24.794 -1.689 -15.600 1.00 . B C . 12 ASP OD1 1 1
9 18567 2 2 11 ASP OD2 O 23.281 -1.974 -17.160 1.00 . B C . 12 ASP OD2 1 1
9 18568 2 2 12 ASP C C 20.230 1.587 -10.602 1.00 . B C . 13 ASP C 1 1
9 18569 2 2 12 ASP CA C 20.183 1.811 -12.106 1.00 . B C . 13 ASP CA 1 1
9 18570 2 2 12 ASP CB C 18.730 1.884 -12.596 1.00 . B C . 13 ASP CB 1 1
9 18571 2 2 12 ASP CG C 18.045 3.186 -12.223 1.00 . B C . 13 ASP CG 1 1
9 18572 2 2 12 ASP H H 20.780 -0.189 -12.363 1.00 . B C . 13 ASP H 1 1
9 18573 2 2 12 ASP HA H 20.697 2.727 -12.351 1.00 . B C . 13 ASP HA 1 1
9 18574 2 2 12 ASP HB2 H 18.717 1.791 -13.671 1.00 . B C . 13 ASP HB2 1 1
9 18575 2 2 12 ASP HB3 H 18.171 1.066 -12.163 1.00 . B C . 13 ASP HB3 1 1
9 18576 2 2 12 ASP N N 20.874 0.709 -12.747 1.00 . B C . 13 ASP N 1 1
9 18577 2 2 12 ASP O O 20.388 0.453 -10.144 1.00 . B C . 13 ASP O 1 1
9 18578 2 2 12 ASP OD1 O 17.687 3.365 -11.038 1.00 . B C . 13 ASP OD1 1 1
9 18579 2 2 12 ASP OD2 O 17.856 4.042 -13.117 1.00 . B C . 13 ASP OD2 1 1
9 18580 2 2 13 ASP C C 18.995 1.988 -7.766 1.00 . B C . 14 ASP C 1 1
9 18581 2 2 13 ASP CA C 20.233 2.613 -8.399 1.00 . B C . 14 ASP CA 1 1
9 18582 2 2 13 ASP CB C 20.446 4.025 -7.865 1.00 . B C . 14 ASP CB 1 1
9 18583 2 2 13 ASP CG C 20.564 4.074 -6.356 1.00 . B C . 14 ASP CG 1 1
9 18584 2 2 13 ASP H H 19.953 3.531 -10.271 1.00 . B C . 14 ASP H 1 1
9 18585 2 2 13 ASP HA H 21.092 2.011 -8.155 1.00 . B C . 14 ASP HA 1 1
9 18586 2 2 13 ASP HB2 H 21.351 4.427 -8.293 1.00 . B C . 14 ASP HB2 1 1
9 18587 2 2 13 ASP HB3 H 19.611 4.640 -8.168 1.00 . B C . 14 ASP HB3 1 1
9 18588 2 2 13 ASP N N 20.120 2.666 -9.845 1.00 . B C . 14 ASP N 1 1
9 18589 2 2 13 ASP O O 19.057 1.442 -6.666 1.00 . B C . 14 ASP O 1 1
9 18590 2 2 13 ASP OD1 O 21.627 3.685 -5.821 1.00 . B C . 14 ASP OD1 1 1
9 18591 2 2 13 ASP OD2 O 19.603 4.515 -5.694 1.00 . B C . 14 ASP OD2 1 1
9 18592 2 2 14 LYS C C 16.520 0.032 -8.270 1.00 . B C . 15 LYS C 1 1
9 18593 2 2 14 LYS CA C 16.626 1.526 -7.960 1.00 . B C . 15 LYS CA 1 1
9 18594 2 2 14 LYS CB C 15.480 2.288 -8.578 1.00 . B C . 15 LYS CB 1 1
9 18595 2 2 14 LYS CD C 14.754 4.580 -9.327 1.00 . B C . 15 LYS CD 1 1
9 18596 2 2 14 LYS CE C 14.849 6.067 -9.022 1.00 . B C . 15 LYS CE 1 1
9 18597 2 2 14 LYS CG C 15.696 3.773 -8.452 1.00 . B C . 15 LYS CG 1 1
9 18598 2 2 14 LYS H H 17.860 2.584 -9.299 1.00 . B C . 15 LYS H 1 1
9 18599 2 2 14 LYS HA H 16.603 1.679 -6.899 1.00 . B C . 15 LYS HA 1 1
9 18600 2 2 14 LYS HB2 H 15.390 2.026 -9.622 1.00 . B C . 15 LYS HB2 1 1
9 18601 2 2 14 LYS HB3 H 14.571 2.028 -8.054 1.00 . B C . 15 LYS HB3 1 1
9 18602 2 2 14 LYS HD2 H 15.012 4.417 -10.363 1.00 . B C . 15 LYS HD2 1 1
9 18603 2 2 14 LYS HD3 H 13.742 4.249 -9.149 1.00 . B C . 15 LYS HD3 1 1
9 18604 2 2 14 LYS HE2 H 15.883 6.367 -9.077 1.00 . B C . 15 LYS HE2 1 1
9 18605 2 2 14 LYS HE3 H 14.278 6.610 -9.759 1.00 . B C . 15 LYS HE3 1 1
9 18606 2 2 14 LYS HG2 H 15.553 4.049 -7.430 1.00 . B C . 15 LYS HG2 1 1
9 18607 2 2 14 LYS HG3 H 16.713 3.981 -8.730 1.00 . B C . 15 LYS HG3 1 1
9 18608 2 2 14 LYS HZ1 H 13.320 6.133 -7.604 1.00 . B C . 15 LYS HZ1 1 1
9 18609 2 2 14 LYS HZ2 H 14.425 7.410 -7.480 1.00 . B C . 15 LYS HZ2 1 1
9 18610 2 2 14 LYS HZ3 H 14.855 5.866 -6.943 1.00 . B C . 15 LYS HZ3 1 1
9 18611 2 2 14 LYS N N 17.868 2.089 -8.450 1.00 . B C . 15 LYS N 1 1
9 18612 2 2 14 LYS NZ N 14.326 6.391 -7.669 1.00 . B C . 15 LYS NZ 1 1
9 18613 2 2 14 LYS O O 17.408 -0.542 -8.902 1.00 . B C . 15 LYS O 1 1
9 18614 2 2 15 MET C C 13.792 -2.438 -8.137 1.00 . B C . 16 MET C 1 1
9 18615 2 2 15 MET CA C 15.263 -2.029 -7.983 1.00 . B C . 16 MET CA 1 1
9 18616 2 2 15 MET CB C 15.884 -2.778 -6.803 1.00 . B C . 16 MET CB 1 1
9 18617 2 2 15 MET CE C 16.295 -6.864 -6.079 1.00 . B C . 16 MET CE 1 1
9 18618 2 2 15 MET CG C 15.854 -4.288 -6.972 1.00 . B C . 16 MET CG 1 1
9 18619 2 2 15 MET H H 14.713 -0.066 -7.405 1.00 . B C . 16 MET H 1 1
9 18620 2 2 15 MET HA H 15.789 -2.316 -8.882 1.00 . B C . 16 MET HA 1 1
9 18621 2 2 15 MET HB2 H 16.913 -2.467 -6.692 1.00 . B C . 16 MET HB2 1 1
9 18622 2 2 15 MET HB3 H 15.342 -2.526 -5.903 1.00 . B C . 16 MET HB3 1 1
9 18623 2 2 15 MET HE1 H 16.624 -7.532 -5.297 1.00 . B C . 16 MET HE1 1 1
9 18624 2 2 15 MET HE2 H 16.880 -7.038 -6.971 1.00 . B C . 16 MET HE2 1 1
9 18625 2 2 15 MET HE3 H 15.252 -7.044 -6.293 1.00 . B C . 16 MET HE3 1 1
9 18626 2 2 15 MET HG2 H 14.832 -4.598 -7.126 1.00 . B C . 16 MET HG2 1 1
9 18627 2 2 15 MET HG3 H 16.441 -4.549 -7.840 1.00 . B C . 16 MET HG3 1 1
9 18628 2 2 15 MET N N 15.429 -0.591 -7.827 1.00 . B C . 16 MET N 1 1
9 18629 2 2 15 MET O O 13.492 -3.359 -8.890 1.00 . B C . 16 MET O 1 1
9 18630 2 2 15 MET SD S 16.511 -5.169 -5.546 1.00 . B C . 16 MET SD 1 1
9 18631 2 2 16 LEU C C 10.740 -1.191 -8.452 1.00 . B C . 17 LEU C 1 1
9 18632 2 2 16 LEU CA C 11.462 -2.159 -7.552 1.00 . B C . 17 LEU CA 1 1
9 18633 2 2 16 LEU CB C 10.695 -2.215 -6.241 1.00 . B C . 17 LEU CB 1 1
9 18634 2 2 16 LEU CD1 C 12.358 -3.996 -5.470 1.00 . B C . 17 LEU CD1 1 1
9 18635 2 2 16 LEU CD2 C 11.106 -2.631 -3.797 1.00 . B C . 17 LEU CD2 1 1
9 18636 2 2 16 LEU CG C 11.076 -3.265 -5.168 1.00 . B C . 17 LEU CG 1 1
9 18637 2 2 16 LEU H H 13.110 -0.988 -6.906 1.00 . B C . 17 LEU H 1 1
9 18638 2 2 16 LEU HA H 11.424 -3.117 -7.987 1.00 . B C . 17 LEU HA 1 1
9 18639 2 2 16 LEU HB2 H 10.764 -1.278 -5.837 1.00 . B C . 17 LEU HB2 1 1
9 18640 2 2 16 LEU HB3 H 9.658 -2.374 -6.485 1.00 . B C . 17 LEU HB3 1 1
9 18641 2 2 16 LEU HD11 H 12.216 -4.592 -6.357 1.00 . B C . 17 LEU HD11 1 1
9 18642 2 2 16 LEU HD12 H 12.600 -4.640 -4.639 1.00 . B C . 17 LEU HD12 1 1
9 18643 2 2 16 LEU HD13 H 13.154 -3.286 -5.630 1.00 . B C . 17 LEU HD13 1 1
9 18644 2 2 16 LEU HD21 H 10.108 -2.317 -3.529 1.00 . B C . 17 LEU HD21 1 1
9 18645 2 2 16 LEU HD22 H 11.762 -1.773 -3.811 1.00 . B C . 17 LEU HD22 1 1
9 18646 2 2 16 LEU HD23 H 11.463 -3.355 -3.075 1.00 . B C . 17 LEU HD23 1 1
9 18647 2 2 16 LEU HG H 10.316 -4.009 -5.133 1.00 . B C . 17 LEU HG 1 1
9 18648 2 2 16 LEU N N 12.865 -1.775 -7.438 1.00 . B C . 17 LEU N 1 1
9 18649 2 2 16 LEU O O 10.951 0.023 -8.399 1.00 . B C . 17 LEU O 1 1
9 18650 2 2 17 GLU C C 7.689 -0.831 -9.407 1.00 . B C . 18 GLU C 1 1
9 18651 2 2 17 GLU CA C 9.006 -0.966 -10.097 1.00 . B C . 18 GLU CA 1 1
9 18652 2 2 17 GLU CB C 8.865 -1.630 -11.445 1.00 . B C . 18 GLU CB 1 1
9 18653 2 2 17 GLU CD C 9.712 -1.785 -13.808 1.00 . B C . 18 GLU CD 1 1
9 18654 2 2 17 GLU CG C 9.708 -0.989 -12.529 1.00 . B C . 18 GLU CG 1 1
9 18655 2 2 17 GLU H H 9.791 -2.703 -9.232 1.00 . B C . 18 GLU H 1 1
9 18656 2 2 17 GLU HA H 9.427 0.013 -10.222 1.00 . B C . 18 GLU HA 1 1
9 18657 2 2 17 GLU HB2 H 9.178 -2.645 -11.338 1.00 . B C . 18 GLU HB2 1 1
9 18658 2 2 17 GLU HB3 H 7.833 -1.606 -11.746 1.00 . B C . 18 GLU HB3 1 1
9 18659 2 2 17 GLU HG2 H 9.313 -0.005 -12.736 1.00 . B C . 18 GLU HG2 1 1
9 18660 2 2 17 GLU HG3 H 10.723 -0.901 -12.171 1.00 . B C . 18 GLU HG3 1 1
9 18661 2 2 17 GLU N N 9.876 -1.739 -9.247 1.00 . B C . 18 GLU N 1 1
9 18662 2 2 17 GLU O O 6.808 -1.681 -9.532 1.00 . B C . 18 GLU O 1 1
9 18663 2 2 17 GLU OE1 O 8.728 -1.697 -14.575 1.00 . B C . 18 GLU OE1 1 1
9 18664 2 2 17 GLU OE2 O 10.700 -2.502 -14.060 1.00 . B C . 18 GLU OE2 1 1
9 18665 2 2 18 VAL C C 5.269 0.884 -8.477 1.00 . B C . 19 VAL C 1 1
9 18666 2 2 18 VAL CA C 6.494 0.413 -7.746 1.00 . B C . 19 VAL CA 1 1
9 18667 2 2 18 VAL CB C 6.908 1.356 -6.622 1.00 . B C . 19 VAL CB 1 1
9 18668 2 2 18 VAL CG1 C 5.715 1.910 -5.859 1.00 . B C . 19 VAL CG1 1 1
9 18669 2 2 18 VAL CG2 C 7.786 0.607 -5.679 1.00 . B C . 19 VAL CG2 1 1
9 18670 2 2 18 VAL H H 8.276 0.925 -8.704 1.00 . B C . 19 VAL H 1 1
9 18671 2 2 18 VAL HA H 6.274 -0.548 -7.304 1.00 . B C . 19 VAL HA 1 1
9 18672 2 2 18 VAL HB H 7.496 2.161 -7.057 1.00 . B C . 19 VAL HB 1 1
9 18673 2 2 18 VAL HG11 H 6.044 2.325 -4.922 1.00 . B C . 19 VAL HG11 1 1
9 18674 2 2 18 VAL HG12 H 5.007 1.118 -5.676 1.00 . B C . 19 VAL HG12 1 1
9 18675 2 2 18 VAL HG13 H 5.243 2.682 -6.449 1.00 . B C . 19 VAL HG13 1 1
9 18676 2 2 18 VAL HG21 H 7.340 -0.358 -5.496 1.00 . B C . 19 VAL HG21 1 1
9 18677 2 2 18 VAL HG22 H 7.860 1.160 -4.755 1.00 . B C . 19 VAL HG22 1 1
9 18678 2 2 18 VAL HG23 H 8.761 0.482 -6.117 1.00 . B C . 19 VAL HG23 1 1
9 18679 2 2 18 VAL N N 7.589 0.229 -8.646 1.00 . B C . 19 VAL N 1 1
9 18680 2 2 18 VAL O O 4.896 2.047 -8.481 1.00 . B C . 19 VAL O 1 1
9 18681 2 2 19 LEU C C 2.396 0.375 -8.667 1.00 . B C . 20 LEU C 1 1
9 18682 2 2 19 LEU CA C 3.422 0.202 -9.779 1.00 . B C . 20 LEU CA 1 1
9 18683 2 2 19 LEU CB C 3.076 -0.963 -10.703 1.00 . B C . 20 LEU CB 1 1
9 18684 2 2 19 LEU CD1 C 4.111 -2.851 -11.984 1.00 . B C . 20 LEU CD1 1 1
9 18685 2 2 19 LEU CD2 C 3.901 -0.627 -13.039 1.00 . B C . 20 LEU CD2 1 1
9 18686 2 2 19 LEU CG C 4.141 -1.357 -11.733 1.00 . B C . 20 LEU CG 1 1
9 18687 2 2 19 LEU H H 5.073 -0.945 -9.143 1.00 . B C . 20 LEU H 1 1
9 18688 2 2 19 LEU HA H 3.502 1.125 -10.347 1.00 . B C . 20 LEU HA 1 1
9 18689 2 2 19 LEU HB2 H 2.858 -1.820 -10.093 1.00 . B C . 20 LEU HB2 1 1
9 18690 2 2 19 LEU HB3 H 2.182 -0.698 -11.244 1.00 . B C . 20 LEU HB3 1 1
9 18691 2 2 19 LEU HD11 H 3.125 -3.140 -12.314 1.00 . B C . 20 LEU HD11 1 1
9 18692 2 2 19 LEU HD12 H 4.354 -3.374 -11.071 1.00 . B C . 20 LEU HD12 1 1
9 18693 2 2 19 LEU HD13 H 4.833 -3.103 -12.746 1.00 . B C . 20 LEU HD13 1 1
9 18694 2 2 19 LEU HD21 H 3.976 0.437 -12.876 1.00 . B C . 20 LEU HD21 1 1
9 18695 2 2 19 LEU HD22 H 2.915 -0.866 -13.407 1.00 . B C . 20 LEU HD22 1 1
9 18696 2 2 19 LEU HD23 H 4.640 -0.934 -13.766 1.00 . B C . 20 LEU HD23 1 1
9 18697 2 2 19 LEU HG H 5.121 -1.091 -11.365 1.00 . B C . 20 LEU HG 1 1
9 18698 2 2 19 LEU N N 4.671 -0.048 -9.132 1.00 . B C . 20 LEU N 1 1
9 18699 2 2 19 LEU O O 2.473 -0.306 -7.649 1.00 . B C . 20 LEU O 1 1
9 18700 2 2 20 VAL C C -0.719 2.271 -8.298 1.00 . B C . 21 VAL C 1 1
9 18701 2 2 20 VAL CA C 0.598 1.715 -7.732 1.00 . B C . 21 VAL CA 1 1
9 18702 2 2 20 VAL CB C 1.295 2.799 -6.850 1.00 . B C . 21 VAL CB 1 1
9 18703 2 2 20 VAL CG1 C 0.335 3.463 -5.884 1.00 . B C . 21 VAL CG1 1 1
9 18704 2 2 20 VAL CG2 C 2.448 2.209 -6.067 1.00 . B C . 21 VAL CG2 1 1
9 18705 2 2 20 VAL H H 1.405 1.750 -9.693 1.00 . B C . 21 VAL H 1 1
9 18706 2 2 20 VAL HA H 0.396 0.835 -7.103 1.00 . B C . 21 VAL HA 1 1
9 18707 2 2 20 VAL HB H 1.699 3.566 -7.498 1.00 . B C . 21 VAL HB 1 1
9 18708 2 2 20 VAL HG11 H -0.441 3.971 -6.436 1.00 . B C . 21 VAL HG11 1 1
9 18709 2 2 20 VAL HG12 H 0.885 4.180 -5.289 1.00 . B C . 21 VAL HG12 1 1
9 18710 2 2 20 VAL HG13 H -0.103 2.717 -5.239 1.00 . B C . 21 VAL HG13 1 1
9 18711 2 2 20 VAL HG21 H 2.094 1.386 -5.469 1.00 . B C . 21 VAL HG21 1 1
9 18712 2 2 20 VAL HG22 H 2.871 2.966 -5.424 1.00 . B C . 21 VAL HG22 1 1
9 18713 2 2 20 VAL HG23 H 3.205 1.859 -6.754 1.00 . B C . 21 VAL HG23 1 1
9 18714 2 2 20 VAL N N 1.484 1.309 -8.824 1.00 . B C . 21 VAL N 1 1
9 18715 2 2 20 VAL O O -0.733 3.296 -8.982 1.00 . B C . 21 VAL O 1 1
9 18716 2 2 21 LYS C C -3.864 2.724 -7.379 1.00 . B C . 22 LYS C 1 1
9 18717 2 2 21 LYS CA C -3.133 1.990 -8.495 1.00 . B C . 22 LYS CA 1 1
9 18718 2 2 21 LYS CB C -3.985 0.774 -8.911 1.00 . B C . 22 LYS CB 1 1
9 18719 2 2 21 LYS CD C -4.278 -1.322 -10.309 1.00 . B C . 22 LYS CD 1 1
9 18720 2 2 21 LYS CE C -5.569 -0.776 -10.869 1.00 . B C . 22 LYS CE 1 1
9 18721 2 2 21 LYS CG C -3.307 -0.229 -9.844 1.00 . B C . 22 LYS CG 1 1
9 18722 2 2 21 LYS H H -1.746 0.791 -7.444 1.00 . B C . 22 LYS H 1 1
9 18723 2 2 21 LYS HA H -3.008 2.651 -9.336 1.00 . B C . 22 LYS HA 1 1
9 18724 2 2 21 LYS HB2 H -4.273 0.243 -8.017 1.00 . B C . 22 LYS HB2 1 1
9 18725 2 2 21 LYS HB3 H -4.876 1.133 -9.399 1.00 . B C . 22 LYS HB3 1 1
9 18726 2 2 21 LYS HD2 H -3.816 -1.890 -11.097 1.00 . B C . 22 LYS HD2 1 1
9 18727 2 2 21 LYS HD3 H -4.509 -1.971 -9.474 1.00 . B C . 22 LYS HD3 1 1
9 18728 2 2 21 LYS HE2 H -6.160 -0.371 -10.061 1.00 . B C . 22 LYS HE2 1 1
9 18729 2 2 21 LYS HE3 H -5.341 0.002 -11.582 1.00 . B C . 22 LYS HE3 1 1
9 18730 2 2 21 LYS HG2 H -2.895 0.260 -10.707 1.00 . B C . 22 LYS HG2 1 1
9 18731 2 2 21 LYS HG3 H -2.507 -0.682 -9.310 1.00 . B C . 22 LYS HG3 1 1
9 18732 2 2 21 LYS HZ1 H -6.542 -2.628 -10.884 1.00 . B C . 22 LYS HZ1 1 1
9 18733 2 2 21 LYS HZ2 H -5.799 -2.228 -12.349 1.00 . B C . 22 LYS HZ2 1 1
9 18734 2 2 21 LYS HZ3 H -7.250 -1.474 -11.905 1.00 . B C . 22 LYS HZ3 1 1
9 18735 2 2 21 LYS N N -1.816 1.584 -8.022 1.00 . B C . 22 LYS N 1 1
9 18736 2 2 21 LYS NZ N -6.342 -1.850 -11.547 1.00 . B C . 22 LYS NZ 1 1
9 18737 2 2 21 LYS O O -4.001 2.203 -6.279 1.00 . B C . 22 LYS O 1 1
9 18738 2 2 22 THR C C -6.546 4.305 -6.700 1.00 . B C . 23 THR C 1 1
9 18739 2 2 22 THR CA C -5.080 4.714 -6.715 1.00 . B C . 23 THR CA 1 1
9 18740 2 2 22 THR CB C -4.992 6.196 -7.064 1.00 . B C . 23 THR CB 1 1
9 18741 2 2 22 THR CG2 C -3.680 6.786 -6.586 1.00 . B C . 23 THR CG2 1 1
9 18742 2 2 22 THR H H -4.124 4.307 -8.540 1.00 . B C . 23 THR H 1 1
9 18743 2 2 22 THR HA H -4.656 4.568 -5.733 1.00 . B C . 23 THR HA 1 1
9 18744 2 2 22 THR HB H -5.806 6.707 -6.575 1.00 . B C . 23 THR HB 1 1
9 18745 2 2 22 THR HG1 H -5.433 7.252 -8.672 1.00 . B C . 23 THR HG1 1 1
9 18746 2 2 22 THR HG21 H -3.646 7.835 -6.835 1.00 . B C . 23 THR HG21 1 1
9 18747 2 2 22 THR HG22 H -2.861 6.274 -7.066 1.00 . B C . 23 THR HG22 1 1
9 18748 2 2 22 THR HG23 H -3.603 6.668 -5.516 1.00 . B C . 23 THR HG23 1 1
9 18749 2 2 22 THR N N -4.318 3.926 -7.668 1.00 . B C . 23 THR N 1 1
9 18750 2 2 22 THR O O -7.075 3.895 -5.678 1.00 . B C . 23 THR O 1 1
9 18751 2 2 22 THR OG1 O -5.117 6.360 -8.485 1.00 . B C . 23 THR OG1 1 1
9 18752 2 2 23 LEU C C -8.776 3.393 -9.380 1.00 . B C . 24 LEU C 1 1
9 18753 2 2 23 LEU CA C -8.590 4.029 -8.018 1.00 . B C . 24 LEU CA 1 1
9 18754 2 2 23 LEU CB C -9.519 5.217 -7.905 1.00 . B C . 24 LEU CB 1 1
9 18755 2 2 23 LEU CD1 C -11.152 4.153 -6.274 1.00 . B C . 24 LEU CD1 1 1
9 18756 2 2 23 LEU CD2 C -9.390 5.699 -5.408 1.00 . B C . 24 LEU CD2 1 1
9 18757 2 2 23 LEU CG C -10.305 5.383 -6.587 1.00 . B C . 24 LEU CG 1 1
9 18758 2 2 23 LEU H H -6.730 4.879 -8.597 1.00 . B C . 24 LEU H 1 1
9 18759 2 2 23 LEU HA H -8.829 3.309 -7.251 1.00 . B C . 24 LEU HA 1 1
9 18760 2 2 23 LEU HB2 H -8.912 6.086 -8.054 1.00 . B C . 24 LEU HB2 1 1
9 18761 2 2 23 LEU HB3 H -10.234 5.164 -8.716 1.00 . B C . 24 LEU HB3 1 1
9 18762 2 2 23 LEU HD11 H -10.512 3.293 -6.149 1.00 . B C . 24 LEU HD11 1 1
9 18763 2 2 23 LEU HD12 H -11.847 3.971 -7.080 1.00 . B C . 24 LEU HD12 1 1
9 18764 2 2 23 LEU HD13 H -11.702 4.321 -5.362 1.00 . B C . 24 LEU HD13 1 1
9 18765 2 2 23 LEU HD21 H -8.780 4.830 -5.182 1.00 . B C . 24 LEU HD21 1 1
9 18766 2 2 23 LEU HD22 H -9.990 5.950 -4.544 1.00 . B C . 24 LEU HD22 1 1
9 18767 2 2 23 LEU HD23 H -8.751 6.533 -5.656 1.00 . B C . 24 LEU HD23 1 1
9 18768 2 2 23 LEU HG H -10.978 6.212 -6.714 1.00 . B C . 24 LEU HG 1 1
9 18769 2 2 23 LEU N N -7.196 4.448 -7.846 1.00 . B C . 24 LEU N 1 1
9 18770 2 2 23 LEU O O -9.853 3.461 -9.972 1.00 . B C . 24 LEU O 1 1
9 18771 2 2 24 ASP C C -7.528 3.002 -12.343 1.00 . B C . 25 ASP C 1 1
9 18772 2 2 24 ASP CA C -7.658 2.079 -11.137 1.00 . B C . 25 ASP CA 1 1
9 18773 2 2 24 ASP CB C -8.899 1.179 -11.281 1.00 . B C . 25 ASP CB 1 1
9 18774 2 2 24 ASP CG C -8.859 0.299 -12.516 1.00 . B C . 25 ASP CG 1 1
9 18775 2 2 24 ASP H H -6.852 2.989 -9.392 1.00 . B C . 25 ASP H 1 1
9 18776 2 2 24 ASP HA H -6.782 1.448 -11.105 1.00 . B C . 25 ASP HA 1 1
9 18777 2 2 24 ASP HB2 H -8.972 0.539 -10.414 1.00 . B C . 25 ASP HB2 1 1
9 18778 2 2 24 ASP HB3 H -9.780 1.801 -11.335 1.00 . B C . 25 ASP HB3 1 1
9 18779 2 2 24 ASP N N -7.684 2.848 -9.882 1.00 . B C . 25 ASP N 1 1
9 18780 2 2 24 ASP O O -6.862 2.660 -13.323 1.00 . B C . 25 ASP O 1 1
9 18781 2 2 24 ASP OD1 O -9.089 0.803 -13.630 1.00 . B C . 25 ASP OD1 1 1
9 18782 2 2 24 ASP OD2 O -8.607 -0.911 -12.374 1.00 . B C . 25 ASP OD2 1 1
9 18783 2 2 25 SER C C -6.652 5.550 -13.663 1.00 . B C . 26 SER C 1 1
9 18784 2 2 25 SER CA C -8.096 5.137 -13.354 1.00 . B C . 26 SER CA 1 1
9 18785 2 2 25 SER CB C -8.937 6.363 -12.994 1.00 . B C . 26 SER CB 1 1
9 18786 2 2 25 SER H H -8.668 4.393 -11.450 1.00 . B C . 26 SER H 1 1
9 18787 2 2 25 SER HA H -8.518 4.668 -14.229 1.00 . B C . 26 SER HA 1 1
9 18788 2 2 25 SER HB2 H -8.417 6.950 -12.254 1.00 . B C . 26 SER HB2 1 1
9 18789 2 2 25 SER HB3 H -9.097 6.962 -13.879 1.00 . B C . 26 SER HB3 1 1
9 18790 2 2 25 SER HG H -10.572 5.272 -13.017 1.00 . B C . 26 SER HG 1 1
9 18791 2 2 25 SER N N -8.146 4.174 -12.263 1.00 . B C . 26 SER N 1 1
9 18792 2 2 25 SER O O -6.293 5.767 -14.821 1.00 . B C . 26 SER O 1 1
9 18793 2 2 25 SER OG O -10.201 5.977 -12.471 1.00 . B C . 26 SER OG 1 1
9 18794 2 2 26 GLN C C -3.491 4.835 -12.972 1.00 . B C . 27 GLN C 1 1
9 18795 2 2 26 GLN CA C -4.434 6.035 -12.797 1.00 . B C . 27 GLN CA 1 1
9 18796 2 2 26 GLN CB C -3.996 6.914 -11.634 1.00 . B C . 27 GLN CB 1 1
9 18797 2 2 26 GLN CD C -4.328 9.130 -10.471 1.00 . B C . 27 GLN CD 1 1
9 18798 2 2 26 GLN CG C -4.781 8.205 -11.573 1.00 . B C . 27 GLN CG 1 1
9 18799 2 2 26 GLN H H -6.173 5.503 -11.726 1.00 . B C . 27 GLN H 1 1
9 18800 2 2 26 GLN HA H -4.387 6.630 -13.696 1.00 . B C . 27 GLN HA 1 1
9 18801 2 2 26 GLN HB2 H -4.138 6.377 -10.705 1.00 . B C . 27 GLN HB2 1 1
9 18802 2 2 26 GLN HB3 H -2.951 7.160 -11.748 1.00 . B C . 27 GLN HB3 1 1
9 18803 2 2 26 GLN HE21 H -6.096 10.027 -10.486 1.00 . B C . 27 GLN HE21 1 1
9 18804 2 2 26 GLN HE22 H -4.942 10.636 -9.360 1.00 . B C . 27 GLN HE22 1 1
9 18805 2 2 26 GLN HG2 H -4.683 8.717 -12.509 1.00 . B C . 27 GLN HG2 1 1
9 18806 2 2 26 GLN HG3 H -5.819 7.962 -11.414 1.00 . B C . 27 GLN HG3 1 1
9 18807 2 2 26 GLN N N -5.827 5.649 -12.625 1.00 . B C . 27 GLN N 1 1
9 18808 2 2 26 GLN NE2 N -5.211 10.019 -10.059 1.00 . B C . 27 GLN NE2 1 1
9 18809 2 2 26 GLN O O -3.094 4.537 -14.098 1.00 . B C . 27 GLN O 1 1
9 18810 2 2 26 GLN OE1 O -3.185 9.073 -10.021 1.00 . B C . 27 GLN OE1 1 1
9 18811 2 2 27 THR C C -0.780 3.703 -12.354 1.00 . B C . 28 THR C 1 1
9 18812 2 2 27 THR CA C -2.114 3.109 -11.876 1.00 . B C . 28 THR CA 1 1
9 18813 2 2 27 THR CB C -2.470 1.935 -12.789 1.00 . B C . 28 THR CB 1 1
9 18814 2 2 27 THR CG2 C -1.305 0.954 -12.841 1.00 . B C . 28 THR CG2 1 1
9 18815 2 2 27 THR H H -3.656 4.295 -11.056 1.00 . B C . 28 THR H 1 1
9 18816 2 2 27 THR HA H -1.999 2.718 -10.863 1.00 . B C . 28 THR HA 1 1
9 18817 2 2 27 THR HB H -2.648 2.315 -13.769 1.00 . B C . 28 THR HB 1 1
9 18818 2 2 27 THR HG1 H -4.195 1.024 -13.086 1.00 . B C . 28 THR HG1 1 1
9 18819 2 2 27 THR HG21 H -1.482 0.221 -13.611 1.00 . B C . 28 THR HG21 1 1
9 18820 2 2 27 THR HG22 H -1.203 0.461 -11.886 1.00 . B C . 28 THR HG22 1 1
9 18821 2 2 27 THR HG23 H -0.389 1.503 -13.062 1.00 . B C . 28 THR HG23 1 1
9 18822 2 2 27 THR N N -3.167 4.136 -11.872 1.00 . B C . 28 THR N 1 1
9 18823 2 2 27 THR O O -0.509 3.760 -13.558 1.00 . B C . 28 THR O 1 1
9 18824 2 2 27 THR OG1 O -3.666 1.294 -12.326 1.00 . B C . 28 THR OG1 1 1
9 18825 2 2 28 ARG C C 2.476 4.075 -11.064 1.00 . B C . 29 ARG C 1 1
9 18826 2 2 28 ARG CA C 1.335 4.723 -11.823 1.00 . B C . 29 ARG CA 1 1
9 18827 2 2 28 ARG CB C 1.368 6.236 -11.600 1.00 . B C . 29 ARG CB 1 1
9 18828 2 2 28 ARG CD C 0.497 8.507 -12.191 1.00 . B C . 29 ARG CD 1 1
9 18829 2 2 28 ARG CG C 0.425 7.016 -12.482 1.00 . B C . 29 ARG CG 1 1
9 18830 2 2 28 ARG CZ C -1.103 10.290 -12.805 1.00 . B C . 29 ARG CZ 1 1
9 18831 2 2 28 ARG H H -0.178 4.083 -10.474 1.00 . B C . 29 ARG H 1 1
9 18832 2 2 28 ARG HA H 1.456 4.512 -12.876 1.00 . B C . 29 ARG HA 1 1
9 18833 2 2 28 ARG HB2 H 1.106 6.435 -10.589 1.00 . B C . 29 ARG HB2 1 1
9 18834 2 2 28 ARG HB3 H 2.371 6.593 -11.778 1.00 . B C . 29 ARG HB3 1 1
9 18835 2 2 28 ARG HD2 H 0.119 8.685 -11.196 1.00 . B C . 29 ARG HD2 1 1
9 18836 2 2 28 ARG HD3 H 1.530 8.818 -12.243 1.00 . B C . 29 ARG HD3 1 1
9 18837 2 2 28 ARG HE H -0.182 9.068 -14.097 1.00 . B C . 29 ARG HE 1 1
9 18838 2 2 28 ARG HG2 H 0.698 6.844 -13.500 1.00 . B C . 29 ARG HG2 1 1
9 18839 2 2 28 ARG HG3 H -0.583 6.669 -12.310 1.00 . B C . 29 ARG HG3 1 1
9 18840 2 2 28 ARG HH11 H -0.770 10.140 -10.810 1.00 . B C . 29 ARG HH11 1 1
9 18841 2 2 28 ARG HH12 H -1.890 11.373 -11.286 1.00 . B C . 29 ARG HH12 1 1
9 18842 2 2 28 ARG HH21 H -1.653 10.707 -14.711 1.00 . B C . 29 ARG HH21 1 1
9 18843 2 2 28 ARG HH22 H -2.387 11.697 -13.489 1.00 . B C . 29 ARG HH22 1 1
9 18844 2 2 28 ARG N N 0.056 4.154 -11.431 1.00 . B C . 29 ARG N 1 1
9 18845 2 2 28 ARG NE N -0.284 9.293 -13.145 1.00 . B C . 29 ARG NE 1 1
9 18846 2 2 28 ARG NH1 N -1.264 10.628 -11.533 1.00 . B C . 29 ARG NH1 1 1
9 18847 2 2 28 ARG NH2 N -1.766 10.951 -13.743 1.00 . B C . 29 ARG NH2 1 1
9 18848 2 2 28 ARG O O 2.307 3.636 -9.932 1.00 . B C . 29 ARG O 1 1
9 18849 2 2 29 THR C C 5.724 4.375 -10.479 1.00 . B C . 30 THR C 1 1
9 18850 2 2 29 THR CA C 4.791 3.377 -11.155 1.00 . B C . 30 THR CA 1 1
9 18851 2 2 29 THR CB C 5.551 2.662 -12.263 1.00 . B C . 30 THR CB 1 1
9 18852 2 2 29 THR CG2 C 6.211 1.417 -11.735 1.00 . B C . 30 THR CG2 1 1
9 18853 2 2 29 THR H H 3.699 4.422 -12.589 1.00 . B C . 30 THR H 1 1
9 18854 2 2 29 THR HA H 4.468 2.648 -10.433 1.00 . B C . 30 THR HA 1 1
9 18855 2 2 29 THR HB H 6.305 3.315 -12.620 1.00 . B C . 30 THR HB 1 1
9 18856 2 2 29 THR HG1 H 5.179 2.061 -14.105 1.00 . B C . 30 THR HG1 1 1
9 18857 2 2 29 THR HG21 H 6.954 1.689 -11.004 1.00 . B C . 30 THR HG21 1 1
9 18858 2 2 29 THR HG22 H 6.675 0.884 -12.549 1.00 . B C . 30 THR HG22 1 1
9 18859 2 2 29 THR HG23 H 5.463 0.798 -11.273 1.00 . B C . 30 THR HG23 1 1
9 18860 2 2 29 THR N N 3.629 4.025 -11.704 1.00 . B C . 30 THR N 1 1
9 18861 2 2 29 THR O O 5.947 5.483 -10.977 1.00 . B C . 30 THR O 1 1
9 18862 2 2 29 THR OG1 O 4.662 2.330 -13.337 1.00 . B C . 30 THR OG1 1 1
9 18863 2 2 30 PHE C C 8.428 4.070 -8.260 1.00 . B C . 31 PHE C 1 1
9 18864 2 2 30 PHE CA C 7.137 4.782 -8.541 1.00 . B C . 31 PHE CA 1 1
9 18865 2 2 30 PHE CB C 6.465 5.085 -7.235 1.00 . B C . 31 PHE CB 1 1
9 18866 2 2 30 PHE CD1 C 5.136 6.931 -8.106 1.00 . B C . 31 PHE CD1 1 1
9 18867 2 2 30 PHE CD2 C 4.009 5.256 -6.847 1.00 . B C . 31 PHE CD2 1 1
9 18868 2 2 30 PHE CE1 C 3.956 7.618 -8.265 1.00 . B C . 31 PHE CE1 1 1
9 18869 2 2 30 PHE CE2 C 2.817 5.923 -7.005 1.00 . B C . 31 PHE CE2 1 1
9 18870 2 2 30 PHE CG C 5.168 5.760 -7.405 1.00 . B C . 31 PHE CG 1 1
9 18871 2 2 30 PHE CZ C 2.787 7.112 -7.715 1.00 . B C . 31 PHE CZ 1 1
9 18872 2 2 30 PHE H H 6.057 3.055 -9.029 1.00 . B C . 31 PHE H 1 1
9 18873 2 2 30 PHE HA H 7.336 5.699 -9.068 1.00 . B C . 31 PHE HA 1 1
9 18874 2 2 30 PHE HB2 H 6.309 4.170 -6.696 1.00 . B C . 31 PHE HB2 1 1
9 18875 2 2 30 PHE HB3 H 7.097 5.730 -6.669 1.00 . B C . 31 PHE HB3 1 1
9 18876 2 2 30 PHE HD1 H 6.063 7.293 -8.555 1.00 . B C . 31 PHE HD1 1 1
9 18877 2 2 30 PHE HD2 H 4.040 4.324 -6.291 1.00 . B C . 31 PHE HD2 1 1
9 18878 2 2 30 PHE HE1 H 3.947 8.547 -8.804 1.00 . B C . 31 PHE HE1 1 1
9 18879 2 2 30 PHE HE2 H 1.911 5.517 -6.576 1.00 . B C . 31 PHE HE2 1 1
9 18880 2 2 30 PHE HZ H 1.857 7.645 -7.837 1.00 . B C . 31 PHE HZ 1 1
9 18881 2 2 30 PHE N N 6.270 3.961 -9.349 1.00 . B C . 31 PHE N 1 1
9 18882 2 2 30 PHE O O 8.714 3.682 -7.128 1.00 . B C . 31 PHE O 1 1
9 18883 2 2 31 ILE C C 11.389 3.634 -8.213 1.00 . B C . 32 ILE C 1 1
9 18884 2 2 31 ILE CA C 10.397 3.115 -9.208 1.00 . B C . 32 ILE CA 1 1
9 18885 2 2 31 ILE CB C 11.028 2.928 -10.564 1.00 . B C . 32 ILE CB 1 1
9 18886 2 2 31 ILE CD1 C 9.347 2.868 -12.435 1.00 . B C . 32 ILE CD1 1 1
9 18887 2 2 31 ILE CG1 C 10.078 2.144 -11.337 1.00 . B C . 32 ILE CG1 1 1
9 18888 2 2 31 ILE CG2 C 12.277 2.122 -10.466 1.00 . B C . 32 ILE CG2 1 1
9 18889 2 2 31 ILE H H 8.918 4.270 -10.152 1.00 . B C . 32 ILE H 1 1
9 18890 2 2 31 ILE HA H 10.109 2.126 -8.865 1.00 . B C . 32 ILE HA 1 1
9 18891 2 2 31 ILE HB H 11.195 3.857 -11.034 1.00 . B C . 32 ILE HB 1 1
9 18892 2 2 31 ILE HD11 H 8.829 3.717 -12.021 1.00 . B C . 32 ILE HD11 1 1
9 18893 2 2 31 ILE HD12 H 8.632 2.193 -12.882 1.00 . B C . 32 ILE HD12 1 1
9 18894 2 2 31 ILE HD13 H 10.051 3.198 -13.182 1.00 . B C . 32 ILE HD13 1 1
9 18895 2 2 31 ILE HG12 H 10.590 1.329 -11.735 1.00 . B C . 32 ILE HG12 1 1
9 18896 2 2 31 ILE HG13 H 9.387 1.787 -10.650 1.00 . B C . 32 ILE HG13 1 1
9 18897 2 2 31 ILE HG21 H 12.837 2.201 -11.384 1.00 . B C . 32 ILE HG21 1 1
9 18898 2 2 31 ILE HG22 H 11.967 1.098 -10.316 1.00 . B C . 32 ILE HG22 1 1
9 18899 2 2 31 ILE HG23 H 12.869 2.454 -9.631 1.00 . B C . 32 ILE HG23 1 1
9 18900 2 2 31 ILE N N 9.189 3.888 -9.293 1.00 . B C . 32 ILE N 1 1
9 18901 2 2 31 ILE O O 11.867 4.772 -8.260 1.00 . B C . 32 ILE O 1 1
9 18902 2 2 32 VAL C C 13.435 1.697 -6.044 1.00 . B C . 33 VAL C 1 1
9 18903 2 2 32 VAL CA C 12.600 2.925 -6.234 1.00 . B C . 33 VAL CA 1 1
9 18904 2 2 32 VAL CB C 11.899 3.215 -4.909 1.00 . B C . 33 VAL CB 1 1
9 18905 2 2 32 VAL CG1 C 11.259 4.557 -4.991 1.00 . B C . 33 VAL CG1 1 1
9 18906 2 2 32 VAL CG2 C 10.870 2.138 -4.602 1.00 . B C . 33 VAL CG2 1 1
9 18907 2 2 32 VAL H H 11.155 1.893 -7.373 1.00 . B C . 33 VAL H 1 1
9 18908 2 2 32 VAL HA H 13.236 3.761 -6.479 1.00 . B C . 33 VAL HA 1 1
9 18909 2 2 32 VAL HB H 12.633 3.229 -4.115 1.00 . B C . 33 VAL HB 1 1
9 18910 2 2 32 VAL HG11 H 10.627 4.711 -4.133 1.00 . B C . 33 VAL HG11 1 1
9 18911 2 2 32 VAL HG12 H 10.675 4.596 -5.900 1.00 . B C . 33 VAL HG12 1 1
9 18912 2 2 32 VAL HG13 H 12.034 5.306 -5.018 1.00 . B C . 33 VAL HG13 1 1
9 18913 2 2 32 VAL HG21 H 10.411 2.342 -3.645 1.00 . B C . 33 VAL HG21 1 1
9 18914 2 2 32 VAL HG22 H 11.353 1.173 -4.572 1.00 . B C . 33 VAL HG22 1 1
9 18915 2 2 32 VAL HG23 H 10.112 2.137 -5.371 1.00 . B C . 33 VAL HG23 1 1
9 18916 2 2 32 VAL N N 11.650 2.739 -7.307 1.00 . B C . 33 VAL N 1 1
9 18917 2 2 32 VAL O O 13.382 0.766 -6.837 1.00 . B C . 33 VAL O 1 1
9 18918 2 2 33 GLY C C 14.203 -0.435 -3.792 1.00 . B C . 34 GLY C 1 1
9 18919 2 2 33 GLY CA C 14.988 0.541 -4.644 1.00 . B C . 34 GLY CA 1 1
9 18920 2 2 33 GLY H H 14.161 2.482 -4.377 1.00 . B C . 34 GLY H 1 1
9 18921 2 2 33 GLY HA2 H 15.289 0.052 -5.561 1.00 . B C . 34 GLY HA2 1 1
9 18922 2 2 33 GLY HA3 H 15.863 0.864 -4.114 1.00 . B C . 34 GLY HA3 1 1
9 18923 2 2 33 GLY N N 14.184 1.696 -4.973 1.00 . B C . 34 GLY N 1 1
9 18924 2 2 33 GLY O O 13.072 -0.142 -3.419 1.00 . B C . 34 GLY O 1 1
9 18925 2 2 34 ALA C C 13.768 -2.220 -1.309 1.00 . B C . 35 ALA C 1 1
9 18926 2 2 34 ALA CA C 14.070 -2.626 -2.727 1.00 . B C . 35 ALA CA 1 1
9 18927 2 2 34 ALA CB C 14.863 -3.916 -2.670 1.00 . B C . 35 ALA CB 1 1
9 18928 2 2 34 ALA H H 15.727 -1.730 -3.714 1.00 . B C . 35 ALA H 1 1
9 18929 2 2 34 ALA HA H 13.140 -2.815 -3.246 1.00 . B C . 35 ALA HA 1 1
9 18930 2 2 34 ALA HB1 H 14.176 -4.746 -2.618 1.00 . B C . 35 ALA HB1 1 1
9 18931 2 2 34 ALA HB2 H 15.490 -3.911 -1.773 1.00 . B C . 35 ALA HB2 1 1
9 18932 2 2 34 ALA HB3 H 15.483 -4.004 -3.547 1.00 . B C . 35 ALA HB3 1 1
9 18933 2 2 34 ALA N N 14.789 -1.582 -3.463 1.00 . B C . 35 ALA N 1 1
9 18934 2 2 34 ALA O O 12.944 -2.824 -0.635 1.00 . B C . 35 ALA O 1 1
9 18935 2 2 35 GLN C C 15.020 0.507 0.659 1.00 . B C . 36 GLN C 1 1
9 18936 2 2 35 GLN CA C 14.461 -0.879 0.541 1.00 . B C . 36 GLN CA 1 1
9 18937 2 2 35 GLN CB C 15.292 -1.943 1.246 1.00 . B C . 36 GLN CB 1 1
9 18938 2 2 35 GLN CD C 17.543 -2.876 1.651 1.00 . B C . 36 GLN CD 1 1
9 18939 2 2 35 GLN CG C 16.721 -1.997 0.763 1.00 . B C . 36 GLN CG 1 1
9 18940 2 2 35 GLN H H 15.040 -0.716 -1.475 1.00 . B C . 36 GLN H 1 1
9 18941 2 2 35 GLN HA H 13.444 -0.892 0.902 1.00 . B C . 36 GLN HA 1 1
9 18942 2 2 35 GLN HB2 H 15.307 -1.818 2.323 1.00 . B C . 36 GLN HB2 1 1
9 18943 2 2 35 GLN HB3 H 14.831 -2.886 1.009 1.00 . B C . 36 GLN HB3 1 1
9 18944 2 2 35 GLN HE21 H 15.934 -3.926 2.137 1.00 . B C . 36 GLN HE21 1 1
9 18945 2 2 35 GLN HE22 H 17.367 -4.377 2.867 1.00 . B C . 36 GLN HE22 1 1
9 18946 2 2 35 GLN HG2 H 16.739 -2.389 -0.241 1.00 . B C . 36 GLN HG2 1 1
9 18947 2 2 35 GLN HG3 H 17.137 -0.998 0.775 1.00 . B C . 36 GLN HG3 1 1
9 18948 2 2 35 GLN N N 14.467 -1.225 -0.854 1.00 . B C . 36 GLN N 1 1
9 18949 2 2 35 GLN NE2 N 16.887 -3.830 2.278 1.00 . B C . 36 GLN NE2 1 1
9 18950 2 2 35 GLN O O 15.592 0.912 1.670 1.00 . B C . 36 GLN O 1 1
9 18951 2 2 35 GLN OE1 O 18.755 -2.697 1.794 1.00 . B C . 36 GLN OE1 1 1
9 18952 2 2 36 MET C C 14.765 3.473 0.518 1.00 . B C . 37 MET C 1 1
9 18953 2 2 36 MET CA C 15.288 2.576 -0.600 1.00 . B C . 37 MET CA 1 1
9 18954 2 2 36 MET CB C 14.853 3.080 -1.950 1.00 . B C . 37 MET CB 1 1
9 18955 2 2 36 MET CE C 14.868 7.116 -2.961 1.00 . B C . 37 MET CE 1 1
9 18956 2 2 36 MET CG C 15.339 4.468 -2.287 1.00 . B C . 37 MET CG 1 1
9 18957 2 2 36 MET H H 14.335 0.785 -1.193 1.00 . B C . 37 MET H 1 1
9 18958 2 2 36 MET HA H 16.341 2.570 -0.578 1.00 . B C . 37 MET HA 1 1
9 18959 2 2 36 MET HB2 H 15.211 2.401 -2.709 1.00 . B C . 37 MET HB2 1 1
9 18960 2 2 36 MET HB3 H 13.799 3.081 -1.957 1.00 . B C . 37 MET HB3 1 1
9 18961 2 2 36 MET HE1 H 15.681 7.290 -2.273 1.00 . B C . 37 MET HE1 1 1
9 18962 2 2 36 MET HE2 H 14.196 7.962 -2.942 1.00 . B C . 37 MET HE2 1 1
9 18963 2 2 36 MET HE3 H 15.259 6.990 -3.959 1.00 . B C . 37 MET HE3 1 1
9 18964 2 2 36 MET HG2 H 15.991 4.810 -1.496 1.00 . B C . 37 MET HG2 1 1
9 18965 2 2 36 MET HG3 H 15.888 4.416 -3.210 1.00 . B C . 37 MET HG3 1 1
9 18966 2 2 36 MET N N 14.823 1.217 -0.441 1.00 . B C . 37 MET N 1 1
9 18967 2 2 36 MET O O 15.504 3.819 1.439 1.00 . B C . 37 MET O 1 1
9 18968 2 2 36 MET SD S 13.979 5.639 -2.475 1.00 . B C . 37 MET SD 1 1
9 18969 2 2 37 ASN C C 11.565 3.976 1.901 1.00 . B C . 38 ASN C 1 1
9 18970 2 2 37 ASN CA C 12.856 4.606 1.490 1.00 . B C . 38 ASN CA 1 1
9 18971 2 2 37 ASN CB C 12.591 6.035 1.040 1.00 . B C . 38 ASN CB 1 1
9 18972 2 2 37 ASN CG C 13.830 6.883 1.031 1.00 . B C . 38 ASN CG 1 1
9 18973 2 2 37 ASN H H 12.992 3.662 -0.374 1.00 . B C . 38 ASN H 1 1
9 18974 2 2 37 ASN HA H 13.492 4.621 2.336 1.00 . B C . 38 ASN HA 1 1
9 18975 2 2 37 ASN HB2 H 12.191 6.015 0.038 1.00 . B C . 38 ASN HB2 1 1
9 18976 2 2 37 ASN HB3 H 11.870 6.480 1.697 1.00 . B C . 38 ASN HB3 1 1
9 18977 2 2 37 ASN HD21 H 13.110 7.934 -0.482 1.00 . B C . 38 ASN HD21 1 1
9 18978 2 2 37 ASN HD22 H 14.665 8.384 0.095 1.00 . B C . 38 ASN HD22 1 1
9 18979 2 2 37 ASN N N 13.497 3.853 0.434 1.00 . B C . 38 ASN N 1 1
9 18980 2 2 37 ASN ND2 N 13.872 7.830 0.129 1.00 . B C . 38 ASN ND2 1 1
9 18981 2 2 37 ASN O O 11.530 3.186 2.831 1.00 . B C . 38 ASN O 1 1
9 18982 2 2 37 ASN OD1 O 14.740 6.687 1.831 1.00 . B C . 38 ASN OD1 1 1
9 18983 2 2 38 VAL C C 8.546 5.186 2.313 1.00 . B C . 39 VAL C 1 1
9 18984 2 2 38 VAL CA C 9.144 4.073 1.469 1.00 . B C . 39 VAL CA 1 1
9 18985 2 2 38 VAL CB C 8.841 2.713 2.097 1.00 . B C . 39 VAL CB 1 1
9 18986 2 2 38 VAL CG1 C 8.875 2.843 3.570 1.00 . B C . 39 VAL CG1 1 1
9 18987 2 2 38 VAL CG2 C 7.476 2.259 1.661 1.00 . B C . 39 VAL CG2 1 1
9 18988 2 2 38 VAL H H 10.730 4.798 0.318 1.00 . B C . 39 VAL H 1 1
9 18989 2 2 38 VAL HA H 8.641 4.096 0.570 1.00 . B C . 39 VAL HA 1 1
9 18990 2 2 38 VAL HB H 9.578 1.991 1.781 1.00 . B C . 39 VAL HB 1 1
9 18991 2 2 38 VAL HG11 H 8.362 2.015 4.026 1.00 . B C . 39 VAL HG11 1 1
9 18992 2 2 38 VAL HG12 H 8.390 3.769 3.808 1.00 . B C . 39 VAL HG12 1 1
9 18993 2 2 38 VAL HG13 H 9.897 2.878 3.895 1.00 . B C . 39 VAL HG13 1 1
9 18994 2 2 38 VAL HG21 H 6.750 2.983 2.001 1.00 . B C . 39 VAL HG21 1 1
9 18995 2 2 38 VAL HG22 H 7.259 1.296 2.094 1.00 . B C . 39 VAL HG22 1 1
9 18996 2 2 38 VAL HG23 H 7.444 2.195 0.588 1.00 . B C . 39 VAL HG23 1 1
9 18997 2 2 38 VAL N N 10.537 4.329 1.155 1.00 . B C . 39 VAL N 1 1
9 18998 2 2 38 VAL O O 7.364 5.471 2.223 1.00 . B C . 39 VAL O 1 1
9 18999 2 2 39 LYS C C 8.898 8.186 3.223 1.00 . B C . 40 LYS C 1 1
9 19000 2 2 39 LYS CA C 8.920 6.876 3.966 1.00 . B C . 40 LYS CA 1 1
9 19001 2 2 39 LYS CB C 9.866 6.934 5.162 1.00 . B C . 40 LYS CB 1 1
9 19002 2 2 39 LYS CD C 11.924 5.482 5.093 1.00 . B C . 40 LYS CD 1 1
9 19003 2 2 39 LYS CE C 12.887 5.983 6.166 1.00 . B C . 40 LYS CE 1 1
9 19004 2 2 39 LYS CG C 10.466 5.601 5.525 1.00 . B C . 40 LYS CG 1 1
9 19005 2 2 39 LYS H H 10.305 5.615 3.098 1.00 . B C . 40 LYS H 1 1
9 19006 2 2 39 LYS HA H 7.923 6.635 4.303 1.00 . B C . 40 LYS HA 1 1
9 19007 2 2 39 LYS HB2 H 10.667 7.613 5.002 1.00 . B C . 40 LYS HB2 1 1
9 19008 2 2 39 LYS HB3 H 9.321 7.276 5.968 1.00 . B C . 40 LYS HB3 1 1
9 19009 2 2 39 LYS HD2 H 12.144 4.444 4.889 1.00 . B C . 40 LYS HD2 1 1
9 19010 2 2 39 LYS HD3 H 12.070 6.062 4.193 1.00 . B C . 40 LYS HD3 1 1
9 19011 2 2 39 LYS HE2 H 12.646 5.495 7.096 1.00 . B C . 40 LYS HE2 1 1
9 19012 2 2 39 LYS HE3 H 13.892 5.718 5.874 1.00 . B C . 40 LYS HE3 1 1
9 19013 2 2 39 LYS HG2 H 10.413 5.500 6.577 1.00 . B C . 40 LYS HG2 1 1
9 19014 2 2 39 LYS HG3 H 9.894 4.814 5.053 1.00 . B C . 40 LYS HG3 1 1
9 19015 2 2 39 LYS HZ1 H 11.846 7.740 6.609 1.00 . B C . 40 LYS HZ1 1 1
9 19016 2 2 39 LYS HZ2 H 13.114 7.954 5.500 1.00 . B C . 40 LYS HZ2 1 1
9 19017 2 2 39 LYS HZ3 H 13.448 7.735 7.145 1.00 . B C . 40 LYS HZ3 1 1
9 19018 2 2 39 LYS N N 9.371 5.842 3.091 1.00 . B C . 40 LYS N 1 1
9 19019 2 2 39 LYS NZ N 12.816 7.454 6.368 1.00 . B C . 40 LYS NZ 1 1
9 19020 2 2 39 LYS O O 7.847 8.705 2.846 1.00 . B C . 40 LYS O 1 1
9 19021 2 2 40 GLU C C 9.801 9.582 0.757 1.00 . B C . 41 GLU C 1 1
9 19022 2 2 40 GLU CA C 10.310 9.828 2.172 1.00 . B C . 41 GLU CA 1 1
9 19023 2 2 40 GLU CB C 11.798 10.075 2.192 1.00 . B C . 41 GLU CB 1 1
9 19024 2 2 40 GLU CD C 13.762 9.800 3.755 1.00 . B C . 41 GLU CD 1 1
9 19025 2 2 40 GLU CG C 12.329 10.248 3.603 1.00 . B C . 41 GLU CG 1 1
9 19026 2 2 40 GLU H H 10.852 8.267 3.409 1.00 . B C . 41 GLU H 1 1
9 19027 2 2 40 GLU HA H 9.796 10.659 2.609 1.00 . B C . 41 GLU HA 1 1
9 19028 2 2 40 GLU HB2 H 12.303 9.238 1.732 1.00 . B C . 41 GLU HB2 1 1
9 19029 2 2 40 GLU HB3 H 12.003 10.955 1.642 1.00 . B C . 41 GLU HB3 1 1
9 19030 2 2 40 GLU HG2 H 12.261 11.285 3.873 1.00 . B C . 41 GLU HG2 1 1
9 19031 2 2 40 GLU HG3 H 11.715 9.667 4.274 1.00 . B C . 41 GLU HG3 1 1
9 19032 2 2 40 GLU N N 10.084 8.679 2.988 1.00 . B C . 41 GLU N 1 1
9 19033 2 2 40 GLU O O 9.414 10.504 0.040 1.00 . B C . 41 GLU O 1 1
9 19034 2 2 40 GLU OE1 O 14.676 10.556 3.368 1.00 . B C . 41 GLU OE1 1 1
9 19035 2 2 40 GLU OE2 O 13.973 8.687 4.279 1.00 . B C . 41 GLU OE2 1 1
9 19036 2 2 41 PHE C C 7.761 8.144 -0.930 1.00 . B C . 42 PHE C 1 1
9 19037 2 2 41 PHE CA C 9.266 7.859 -0.866 1.00 . B C . 42 PHE CA 1 1
9 19038 2 2 41 PHE CB C 9.590 6.364 -0.960 1.00 . B C . 42 PHE CB 1 1
9 19039 2 2 41 PHE CD1 C 8.310 6.283 -3.085 1.00 . B C . 42 PHE CD1 1 1
9 19040 2 2 41 PHE CD2 C 8.914 4.242 -2.053 1.00 . B C . 42 PHE CD2 1 1
9 19041 2 2 41 PHE CE1 C 7.686 5.602 -4.093 1.00 . B C . 42 PHE CE1 1 1
9 19042 2 2 41 PHE CE2 C 8.292 3.540 -3.062 1.00 . B C . 42 PHE CE2 1 1
9 19043 2 2 41 PHE CG C 8.925 5.619 -2.063 1.00 . B C . 42 PHE CG 1 1
9 19044 2 2 41 PHE CZ C 7.674 4.226 -4.085 1.00 . B C . 42 PHE CZ 1 1
9 19045 2 2 41 PHE H H 10.197 7.658 0.972 1.00 . B C . 42 PHE H 1 1
9 19046 2 2 41 PHE HA H 9.764 8.380 -1.667 1.00 . B C . 42 PHE HA 1 1
9 19047 2 2 41 PHE HB2 H 10.657 6.252 -1.098 1.00 . B C . 42 PHE HB2 1 1
9 19048 2 2 41 PHE HB3 H 9.302 5.895 -0.023 1.00 . B C . 42 PHE HB3 1 1
9 19049 2 2 41 PHE HD1 H 8.323 7.364 -3.082 1.00 . B C . 42 PHE HD1 1 1
9 19050 2 2 41 PHE HD2 H 9.407 3.720 -1.246 1.00 . B C . 42 PHE HD2 1 1
9 19051 2 2 41 PHE HE1 H 7.199 6.144 -4.880 1.00 . B C . 42 PHE HE1 1 1
9 19052 2 2 41 PHE HE2 H 8.286 2.460 -3.050 1.00 . B C . 42 PHE HE2 1 1
9 19053 2 2 41 PHE HZ H 7.190 3.690 -4.881 1.00 . B C . 42 PHE HZ 1 1
9 19054 2 2 41 PHE N N 9.808 8.318 0.380 1.00 . B C . 42 PHE N 1 1
9 19055 2 2 41 PHE O O 7.275 8.724 -1.900 1.00 . B C . 42 PHE O 1 1
9 19056 2 2 42 LYS C C 5.261 9.451 0.041 1.00 . B C . 43 LYS C 1 1
9 19057 2 2 42 LYS CA C 5.591 7.967 0.160 1.00 . B C . 43 LYS CA 1 1
9 19058 2 2 42 LYS CB C 5.034 7.408 1.466 1.00 . B C . 43 LYS CB 1 1
9 19059 2 2 42 LYS CD C 4.956 4.972 0.689 1.00 . B C . 43 LYS CD 1 1
9 19060 2 2 42 LYS CE C 4.858 4.981 -0.829 1.00 . B C . 43 LYS CE 1 1
9 19061 2 2 42 LYS CG C 4.200 6.136 1.329 1.00 . B C . 43 LYS CG 1 1
9 19062 2 2 42 LYS H H 7.479 7.322 0.870 1.00 . B C . 43 LYS H 1 1
9 19063 2 2 42 LYS HA H 5.144 7.445 -0.668 1.00 . B C . 43 LYS HA 1 1
9 19064 2 2 42 LYS HB2 H 5.868 7.189 2.124 1.00 . B C . 43 LYS HB2 1 1
9 19065 2 2 42 LYS HB3 H 4.410 8.172 1.921 1.00 . B C . 43 LYS HB3 1 1
9 19066 2 2 42 LYS HD2 H 5.995 5.038 0.969 1.00 . B C . 43 LYS HD2 1 1
9 19067 2 2 42 LYS HD3 H 4.544 4.044 1.061 1.00 . B C . 43 LYS HD3 1 1
9 19068 2 2 42 LYS HE2 H 3.843 5.207 -1.114 1.00 . B C . 43 LYS HE2 1 1
9 19069 2 2 42 LYS HE3 H 5.518 5.742 -1.216 1.00 . B C . 43 LYS HE3 1 1
9 19070 2 2 42 LYS HG2 H 3.876 5.832 2.313 1.00 . B C . 43 LYS HG2 1 1
9 19071 2 2 42 LYS HG3 H 3.332 6.360 0.726 1.00 . B C . 43 LYS HG3 1 1
9 19072 2 2 42 LYS HZ1 H 6.220 3.432 -1.152 1.00 . B C . 43 LYS HZ1 1 1
9 19073 2 2 42 LYS HZ2 H 5.179 3.711 -2.455 1.00 . B C . 43 LYS HZ2 1 1
9 19074 2 2 42 LYS HZ3 H 4.608 2.924 -1.071 1.00 . B C . 43 LYS HZ3 1 1
9 19075 2 2 42 LYS N N 7.034 7.752 0.107 1.00 . B C . 43 LYS N 1 1
9 19076 2 2 42 LYS NZ N 5.245 3.669 -1.418 1.00 . B C . 43 LYS NZ 1 1
9 19077 2 2 42 LYS O O 4.343 9.842 -0.679 1.00 . B C . 43 LYS O 1 1
9 19078 2 2 43 GLU C C 6.084 12.234 -0.730 1.00 . B C . 44 GLU C 1 1
9 19079 2 2 43 GLU CA C 5.914 11.706 0.700 1.00 . B C . 44 GLU CA 1 1
9 19080 2 2 43 GLU CB C 6.980 12.298 1.603 1.00 . B C . 44 GLU CB 1 1
9 19081 2 2 43 GLU CD C 7.661 14.167 3.141 1.00 . B C . 44 GLU CD 1 1
9 19082 2 2 43 GLU CG C 6.611 13.643 2.184 1.00 . B C . 44 GLU CG 1 1
9 19083 2 2 43 GLU H H 6.691 9.876 1.360 1.00 . B C . 44 GLU H 1 1
9 19084 2 2 43 GLU HA H 4.950 11.986 1.069 1.00 . B C . 44 GLU HA 1 1
9 19085 2 2 43 GLU HB2 H 7.172 11.612 2.416 1.00 . B C . 44 GLU HB2 1 1
9 19086 2 2 43 GLU HB3 H 7.875 12.415 1.025 1.00 . B C . 44 GLU HB3 1 1
9 19087 2 2 43 GLU HG2 H 6.492 14.348 1.378 1.00 . B C . 44 GLU HG2 1 1
9 19088 2 2 43 GLU HG3 H 5.678 13.537 2.714 1.00 . B C . 44 GLU HG3 1 1
9 19089 2 2 43 GLU N N 6.030 10.263 0.751 1.00 . B C . 44 GLU N 1 1
9 19090 2 2 43 GLU O O 5.465 13.226 -1.117 1.00 . B C . 44 GLU O 1 1
9 19091 2 2 43 GLU OE1 O 8.649 14.781 2.679 1.00 . B C . 44 GLU OE1 1 1
9 19092 2 2 43 GLU OE2 O 7.514 13.958 4.363 1.00 . B C . 44 GLU OE2 1 1
9 19093 2 2 44 HIS C C 6.049 11.692 -3.807 1.00 . B C . 45 HIS C 1 1
9 19094 2 2 44 HIS CA C 7.221 11.960 -2.866 1.00 . B C . 45 HIS CA 1 1
9 19095 2 2 44 HIS CB C 8.474 11.240 -3.354 1.00 . B C . 45 HIS CB 1 1
9 19096 2 2 44 HIS CD2 C 10.389 12.888 -3.937 1.00 . B C . 45 HIS CD2 1 1
9 19097 2 2 44 HIS CE1 C 11.523 12.737 -2.074 1.00 . B C . 45 HIS CE1 1 1
9 19098 2 2 44 HIS CG C 9.736 12.016 -3.135 1.00 . B C . 45 HIS CG 1 1
9 19099 2 2 44 HIS H H 7.392 10.784 -1.139 1.00 . B C . 45 HIS H 1 1
9 19100 2 2 44 HIS HA H 7.418 13.020 -2.867 1.00 . B C . 45 HIS HA 1 1
9 19101 2 2 44 HIS HB2 H 8.567 10.302 -2.826 1.00 . B C . 45 HIS HB2 1 1
9 19102 2 2 44 HIS HB3 H 8.376 11.043 -4.403 1.00 . B C . 45 HIS HB3 1 1
9 19103 2 2 44 HIS HD1 H 10.252 11.399 -1.185 1.00 . B C . 45 HIS HD1 1 1
9 19104 2 2 44 HIS HD2 H 10.093 13.184 -4.934 1.00 . B C . 45 HIS HD2 1 1
9 19105 2 2 44 HIS HE1 H 12.278 12.881 -1.315 1.00 . B C . 45 HIS HE1 1 1
9 19106 2 2 44 HIS HE2 H 12.043 14.103 -3.501 1.00 . B C . 45 HIS HE2 1 1
9 19107 2 2 44 HIS N N 6.938 11.569 -1.499 1.00 . B C . 45 HIS N 1 1
9 19108 2 2 44 HIS ND1 N 10.474 11.944 -1.976 1.00 . B C . 45 HIS ND1 1 1
9 19109 2 2 44 HIS NE2 N 11.497 13.324 -3.253 1.00 . B C . 45 HIS NE2 1 1
9 19110 2 2 44 HIS O O 5.711 12.541 -4.629 1.00 . B C . 45 HIS O 1 1
9 19111 2 2 45 ILE C C 3.059 10.846 -4.204 1.00 . B C . 46 ILE C 1 1
9 19112 2 2 45 ILE CA C 4.353 10.153 -4.597 1.00 . B C . 46 ILE CA 1 1
9 19113 2 2 45 ILE CB C 4.127 8.634 -4.620 1.00 . B C . 46 ILE CB 1 1
9 19114 2 2 45 ILE CD1 C 3.079 6.683 -3.401 1.00 . B C . 46 ILE CD1 1 1
9 19115 2 2 45 ILE CG1 C 3.477 8.141 -3.335 1.00 . B C . 46 ILE CG1 1 1
9 19116 2 2 45 ILE CG2 C 5.436 7.909 -4.831 1.00 . B C . 46 ILE CG2 1 1
9 19117 2 2 45 ILE H H 5.694 9.888 -3.000 1.00 . B C . 46 ILE H 1 1
9 19118 2 2 45 ILE HA H 4.627 10.465 -5.600 1.00 . B C . 46 ILE HA 1 1
9 19119 2 2 45 ILE HB H 3.486 8.408 -5.447 1.00 . B C . 46 ILE HB 1 1
9 19120 2 2 45 ILE HD11 H 3.954 6.082 -3.607 1.00 . B C . 46 ILE HD11 1 1
9 19121 2 2 45 ILE HD12 H 2.352 6.543 -4.186 1.00 . B C . 46 ILE HD12 1 1
9 19122 2 2 45 ILE HD13 H 2.652 6.384 -2.455 1.00 . B C . 46 ILE HD13 1 1
9 19123 2 2 45 ILE HG12 H 4.172 8.260 -2.517 1.00 . B C . 46 ILE HG12 1 1
9 19124 2 2 45 ILE HG13 H 2.593 8.724 -3.140 1.00 . B C . 46 ILE HG13 1 1
9 19125 2 2 45 ILE HG21 H 5.944 8.320 -5.688 1.00 . B C . 46 ILE HG21 1 1
9 19126 2 2 45 ILE HG22 H 5.234 6.858 -5.001 1.00 . B C . 46 ILE HG22 1 1
9 19127 2 2 45 ILE HG23 H 6.054 8.020 -3.949 1.00 . B C . 46 ILE HG23 1 1
9 19128 2 2 45 ILE N N 5.429 10.519 -3.695 1.00 . B C . 46 ILE N 1 1
9 19129 2 2 45 ILE O O 2.132 10.926 -5.002 1.00 . B C . 46 ILE O 1 1
9 19130 2 2 46 ALA C C 1.190 12.978 -3.431 1.00 . B C . 47 ALA C 1 1
9 19131 2 2 46 ALA CA C 1.867 12.056 -2.422 1.00 . B C . 47 ALA CA 1 1
9 19132 2 2 46 ALA CB C 2.294 12.859 -1.208 1.00 . B C . 47 ALA CB 1 1
9 19133 2 2 46 ALA H H 3.787 11.203 -2.375 1.00 . B C . 47 ALA H 1 1
9 19134 2 2 46 ALA HA H 1.153 11.317 -2.095 1.00 . B C . 47 ALA HA 1 1
9 19135 2 2 46 ALA HB1 H 3.112 13.510 -1.479 1.00 . B C . 47 ALA HB1 1 1
9 19136 2 2 46 ALA HB2 H 2.610 12.188 -0.423 1.00 . B C . 47 ALA HB2 1 1
9 19137 2 2 46 ALA HB3 H 1.463 13.454 -0.864 1.00 . B C . 47 ALA HB3 1 1
9 19138 2 2 46 ALA N N 3.022 11.355 -2.968 1.00 . B C . 47 ALA N 1 1
9 19139 2 2 46 ALA O O -0.019 12.916 -3.607 1.00 . B C . 47 ALA O 1 1
9 19140 2 2 47 ALA C C 0.903 14.069 -6.319 1.00 . B C . 48 ALA C 1 1
9 19141 2 2 47 ALA CA C 1.356 14.758 -5.045 1.00 . B C . 48 ALA CA 1 1
9 19142 2 2 47 ALA CB C 2.319 15.859 -5.389 1.00 . B C . 48 ALA CB 1 1
9 19143 2 2 47 ALA H H 2.922 13.813 -3.970 1.00 . B C . 48 ALA H 1 1
9 19144 2 2 47 ALA HA H 0.496 15.203 -4.567 1.00 . B C . 48 ALA HA 1 1
9 19145 2 2 47 ALA HB1 H 3.158 15.443 -5.919 1.00 . B C . 48 ALA HB1 1 1
9 19146 2 2 47 ALA HB2 H 2.657 16.337 -4.484 1.00 . B C . 48 ALA HB2 1 1
9 19147 2 2 47 ALA HB3 H 1.815 16.577 -6.015 1.00 . B C . 48 ALA HB3 1 1
9 19148 2 2 47 ALA N N 1.952 13.819 -4.105 1.00 . B C . 48 ALA N 1 1
9 19149 2 2 47 ALA O O -0.186 14.343 -6.826 1.00 . B C . 48 ALA O 1 1
9 19150 2 2 48 SER C C 0.203 11.577 -7.918 1.00 . B C . 49 SER C 1 1
9 19151 2 2 48 SER CA C 1.432 12.474 -8.070 1.00 . B C . 49 SER CA 1 1
9 19152 2 2 48 SER CB C 2.650 11.661 -8.516 1.00 . B C . 49 SER CB 1 1
9 19153 2 2 48 SER H H 2.559 12.946 -6.351 1.00 . B C . 49 SER H 1 1
9 19154 2 2 48 SER HA H 1.222 13.225 -8.816 1.00 . B C . 49 SER HA 1 1
9 19155 2 2 48 SER HB2 H 2.344 10.652 -8.749 1.00 . B C . 49 SER HB2 1 1
9 19156 2 2 48 SER HB3 H 3.084 12.119 -9.392 1.00 . B C . 49 SER HB3 1 1
9 19157 2 2 48 SER HG H 4.493 11.413 -7.882 1.00 . B C . 49 SER HG 1 1
9 19158 2 2 48 SER N N 1.729 13.164 -6.827 1.00 . B C . 49 SER N 1 1
9 19159 2 2 48 SER O O -0.392 11.145 -8.907 1.00 . B C . 49 SER O 1 1
9 19160 2 2 48 SER OG O 3.634 11.615 -7.490 1.00 . B C . 49 SER OG 1 1
9 19161 2 2 49 VAL C C -2.453 11.358 -5.730 1.00 . B C . 50 VAL C 1 1
9 19162 2 2 49 VAL CA C -1.364 10.517 -6.394 1.00 . B C . 50 VAL CA 1 1
9 19163 2 2 49 VAL CB C -1.046 9.289 -5.515 1.00 . B C . 50 VAL CB 1 1
9 19164 2 2 49 VAL CG1 C -0.140 8.323 -6.260 1.00 . B C . 50 VAL CG1 1 1
9 19165 2 2 49 VAL CG2 C -0.408 9.706 -4.199 1.00 . B C . 50 VAL CG2 1 1
9 19166 2 2 49 VAL H H 0.387 11.610 -5.929 1.00 . B C . 50 VAL H 1 1
9 19167 2 2 49 VAL HA H -1.746 10.158 -7.334 1.00 . B C . 50 VAL HA 1 1
9 19168 2 2 49 VAL HB H -1.973 8.779 -5.296 1.00 . B C . 50 VAL HB 1 1
9 19169 2 2 49 VAL HG11 H 0.798 8.810 -6.481 1.00 . B C . 50 VAL HG11 1 1
9 19170 2 2 49 VAL HG12 H -0.615 8.023 -7.181 1.00 . B C . 50 VAL HG12 1 1
9 19171 2 2 49 VAL HG13 H 0.041 7.454 -5.647 1.00 . B C . 50 VAL HG13 1 1
9 19172 2 2 49 VAL HG21 H -0.134 8.827 -3.637 1.00 . B C . 50 VAL HG21 1 1
9 19173 2 2 49 VAL HG22 H -1.109 10.295 -3.629 1.00 . B C . 50 VAL HG22 1 1
9 19174 2 2 49 VAL HG23 H 0.477 10.294 -4.400 1.00 . B C . 50 VAL HG23 1 1
9 19175 2 2 49 VAL N N -0.170 11.299 -6.674 1.00 . B C . 50 VAL N 1 1
9 19176 2 2 49 VAL O O -3.582 10.888 -5.571 1.00 . B C . 50 VAL O 1 1
9 19177 2 2 50 SER C C -3.366 12.992 -3.287 1.00 . B C . 51 SER C 1 1
9 19178 2 2 50 SER CA C -3.057 13.501 -4.690 1.00 . B C . 51 SER CA 1 1
9 19179 2 2 50 SER CB C -4.333 13.651 -5.526 1.00 . B C . 51 SER CB 1 1
9 19180 2 2 50 SER H H -1.174 12.900 -5.445 1.00 . B C . 51 SER H 1 1
9 19181 2 2 50 SER HA H -2.583 14.463 -4.613 1.00 . B C . 51 SER HA 1 1
9 19182 2 2 50 SER HB2 H -4.058 13.945 -6.523 1.00 . B C . 51 SER HB2 1 1
9 19183 2 2 50 SER HB3 H -4.853 12.707 -5.559 1.00 . B C . 51 SER HB3 1 1
9 19184 2 2 50 SER HG H -4.742 15.486 -4.958 1.00 . B C . 51 SER HG 1 1
9 19185 2 2 50 SER N N -2.109 12.595 -5.334 1.00 . B C . 51 SER N 1 1
9 19186 2 2 50 SER O O -4.369 13.355 -2.672 1.00 . B C . 51 SER O 1 1
9 19187 2 2 50 SER OG O -5.204 14.638 -4.992 1.00 . B C . 51 SER OG 1 1
9 19188 2 2 51 ILE C C -1.385 11.755 -0.634 1.00 . B C . 52 ILE C 1 1
9 19189 2 2 51 ILE CA C -2.639 11.561 -1.476 1.00 . B C . 52 ILE CA 1 1
9 19190 2 2 51 ILE CB C -2.920 10.048 -1.551 1.00 . B C . 52 ILE CB 1 1
9 19191 2 2 51 ILE CD1 C -5.436 9.903 -1.751 1.00 . B C . 52 ILE CD1 1 1
9 19192 2 2 51 ILE CG1 C -4.113 9.739 -2.454 1.00 . B C . 52 ILE CG1 1 1
9 19193 2 2 51 ILE CG2 C -3.180 9.521 -0.148 1.00 . B C . 52 ILE CG2 1 1
9 19194 2 2 51 ILE H H -1.674 11.935 -3.311 1.00 . B C . 52 ILE H 1 1
9 19195 2 2 51 ILE HA H -3.471 12.043 -1.004 1.00 . B C . 52 ILE HA 1 1
9 19196 2 2 51 ILE HB H -2.040 9.556 -1.938 1.00 . B C . 52 ILE HB 1 1
9 19197 2 2 51 ILE HD11 H -5.585 10.944 -1.500 1.00 . B C . 52 ILE HD11 1 1
9 19198 2 2 51 ILE HD12 H -5.420 9.311 -0.842 1.00 . B C . 52 ILE HD12 1 1
9 19199 2 2 51 ILE HD13 H -6.235 9.562 -2.393 1.00 . B C . 52 ILE HD13 1 1
9 19200 2 2 51 ILE HG12 H -4.098 10.406 -3.305 1.00 . B C . 52 ILE HG12 1 1
9 19201 2 2 51 ILE HG13 H -4.041 8.718 -2.801 1.00 . B C . 52 ILE HG13 1 1
9 19202 2 2 51 ILE HG21 H -3.322 8.452 -0.187 1.00 . B C . 52 ILE HG21 1 1
9 19203 2 2 51 ILE HG22 H -4.068 9.988 0.252 1.00 . B C . 52 ILE HG22 1 1
9 19204 2 2 51 ILE HG23 H -2.334 9.753 0.486 1.00 . B C . 52 ILE HG23 1 1
9 19205 2 2 51 ILE N N -2.476 12.150 -2.786 1.00 . B C . 52 ILE N 1 1
9 19206 2 2 51 ILE O O -0.363 11.120 -0.891 1.00 . B C . 52 ILE O 1 1
9 19207 2 2 52 PRO C C 0.006 11.600 2.116 1.00 . B C . 53 PRO C 1 1
9 19208 2 2 52 PRO CA C -0.307 12.835 1.286 1.00 . B C . 53 PRO CA 1 1
9 19209 2 2 52 PRO CB C -0.750 13.976 2.181 1.00 . B C . 53 PRO CB 1 1
9 19210 2 2 52 PRO CD C -2.634 13.346 0.831 1.00 . B C . 53 PRO CD 1 1
9 19211 2 2 52 PRO CG C -2.055 14.467 1.640 1.00 . B C . 53 PRO CG 1 1
9 19212 2 2 52 PRO HA H 0.561 13.129 0.757 1.00 . B C . 53 PRO HA 1 1
9 19213 2 2 52 PRO HB2 H -0.844 13.596 3.162 1.00 . B C . 53 PRO HB2 1 1
9 19214 2 2 52 PRO HB3 H -0.002 14.752 2.166 1.00 . B C . 53 PRO HB3 1 1
9 19215 2 2 52 PRO HD2 H -3.274 12.732 1.444 1.00 . B C . 53 PRO HD2 1 1
9 19216 2 2 52 PRO HD3 H -3.178 13.731 -0.018 1.00 . B C . 53 PRO HD3 1 1
9 19217 2 2 52 PRO HG2 H -2.716 14.718 2.455 1.00 . B C . 53 PRO HG2 1 1
9 19218 2 2 52 PRO HG3 H -1.888 15.332 1.014 1.00 . B C . 53 PRO HG3 1 1
9 19219 2 2 52 PRO N N -1.448 12.600 0.403 1.00 . B C . 53 PRO N 1 1
9 19220 2 2 52 PRO O O -0.891 10.854 2.481 1.00 . B C . 53 PRO O 1 1
9 19221 2 2 53 SER C C 1.052 10.019 4.457 1.00 . B C . 54 SER C 1 1
9 19222 2 2 53 SER CA C 1.772 10.211 3.119 1.00 . B C . 54 SER CA 1 1
9 19223 2 2 53 SER CB C 3.291 10.298 3.340 1.00 . B C . 54 SER CB 1 1
9 19224 2 2 53 SER H H 1.944 12.074 2.122 1.00 . B C . 54 SER H 1 1
9 19225 2 2 53 SER HA H 1.566 9.353 2.497 1.00 . B C . 54 SER HA 1 1
9 19226 2 2 53 SER HB2 H 3.786 10.380 2.386 1.00 . B C . 54 SER HB2 1 1
9 19227 2 2 53 SER HB3 H 3.520 11.166 3.938 1.00 . B C . 54 SER HB3 1 1
9 19228 2 2 53 SER HG H 4.671 9.328 4.338 1.00 . B C . 54 SER HG 1 1
9 19229 2 2 53 SER N N 1.292 11.399 2.405 1.00 . B C . 54 SER N 1 1
9 19230 2 2 53 SER O O 0.942 8.896 4.952 1.00 . B C . 54 SER O 1 1
9 19231 2 2 53 SER OG O 3.785 9.147 4.004 1.00 . B C . 54 SER OG 1 1
9 19232 2 2 54 GLU C C -1.586 10.477 6.087 1.00 . B C . 55 GLU C 1 1
9 19233 2 2 54 GLU CA C -0.177 11.044 6.291 1.00 . B C . 55 GLU CA 1 1
9 19234 2 2 54 GLU CB C -0.255 12.424 6.937 1.00 . B C . 55 GLU CB 1 1
9 19235 2 2 54 GLU CD C -1.133 14.768 6.774 1.00 . B C . 55 GLU CD 1 1
9 19236 2 2 54 GLU CG C -0.984 13.421 6.101 1.00 . B C . 55 GLU CG 1 1
9 19237 2 2 54 GLU H H 0.673 11.978 4.590 1.00 . B C . 55 GLU H 1 1
9 19238 2 2 54 GLU HA H 0.360 10.390 6.944 1.00 . B C . 55 GLU HA 1 1
9 19239 2 2 54 GLU HB2 H -0.793 12.339 7.861 1.00 . B C . 55 GLU HB2 1 1
9 19240 2 2 54 GLU HB3 H 0.739 12.792 7.126 1.00 . B C . 55 GLU HB3 1 1
9 19241 2 2 54 GLU HG2 H -0.467 13.546 5.162 1.00 . B C . 55 GLU HG2 1 1
9 19242 2 2 54 GLU HG3 H -1.950 13.012 5.932 1.00 . B C . 55 GLU HG3 1 1
9 19243 2 2 54 GLU N N 0.550 11.110 5.028 1.00 . B C . 55 GLU N 1 1
9 19244 2 2 54 GLU O O -2.230 10.034 7.036 1.00 . B C . 55 GLU O 1 1
9 19245 2 2 54 GLU OE1 O -2.005 14.899 7.657 1.00 . B C . 55 GLU OE1 1 1
9 19246 2 2 54 GLU OE2 O -0.387 15.704 6.424 1.00 . B C . 55 GLU OE2 1 1
9 19247 2 2 55 LYS C C -3.278 8.844 3.506 1.00 . B C . 56 LYS C 1 1
9 19248 2 2 55 LYS CA C -3.380 9.975 4.511 1.00 . B C . 56 LYS CA 1 1
9 19249 2 2 55 LYS CB C -4.258 11.074 3.918 1.00 . B C . 56 LYS CB 1 1
9 19250 2 2 55 LYS CD C -5.352 13.309 4.215 1.00 . B C . 56 LYS CD 1 1
9 19251 2 2 55 LYS CE C -5.681 14.424 5.191 1.00 . B C . 56 LYS CE 1 1
9 19252 2 2 55 LYS CG C -4.604 12.180 4.898 1.00 . B C . 56 LYS CG 1 1
9 19253 2 2 55 LYS H H -1.491 10.851 4.126 1.00 . B C . 56 LYS H 1 1
9 19254 2 2 55 LYS HA H -3.837 9.604 5.415 1.00 . B C . 56 LYS HA 1 1
9 19255 2 2 55 LYS HB2 H -3.740 11.512 3.078 1.00 . B C . 56 LYS HB2 1 1
9 19256 2 2 55 LYS HB3 H -5.177 10.630 3.568 1.00 . B C . 56 LYS HB3 1 1
9 19257 2 2 55 LYS HD2 H -4.737 13.707 3.418 1.00 . B C . 56 LYS HD2 1 1
9 19258 2 2 55 LYS HD3 H -6.271 12.920 3.801 1.00 . B C . 56 LYS HD3 1 1
9 19259 2 2 55 LYS HE2 H -6.338 14.035 5.955 1.00 . B C . 56 LYS HE2 1 1
9 19260 2 2 55 LYS HE3 H -4.764 14.767 5.647 1.00 . B C . 56 LYS HE3 1 1
9 19261 2 2 55 LYS HG2 H -5.225 11.772 5.682 1.00 . B C . 56 LYS HG2 1 1
9 19262 2 2 55 LYS HG3 H -3.694 12.569 5.325 1.00 . B C . 56 LYS HG3 1 1
9 19263 2 2 55 LYS HZ1 H -6.564 16.313 5.216 1.00 . B C . 56 LYS HZ1 1 1
9 19264 2 2 55 LYS HZ2 H -7.232 15.263 4.072 1.00 . B C . 56 LYS HZ2 1 1
9 19265 2 2 55 LYS HZ3 H -5.724 15.971 3.790 1.00 . B C . 56 LYS HZ3 1 1
9 19266 2 2 55 LYS N N -2.056 10.491 4.846 1.00 . B C . 56 LYS N 1 1
9 19267 2 2 55 LYS NZ N -6.347 15.572 4.521 1.00 . B C . 56 LYS NZ 1 1
9 19268 2 2 55 LYS O O -4.282 8.264 3.105 1.00 . B C . 56 LYS O 1 1
9 19269 2 2 56 GLN C C -1.603 6.170 2.716 1.00 . B C . 57 GLN C 1 1
9 19270 2 2 56 GLN CA C -1.842 7.537 2.078 1.00 . B C . 57 GLN CA 1 1
9 19271 2 2 56 GLN CB C -0.671 7.969 1.170 1.00 . B C . 57 GLN CB 1 1
9 19272 2 2 56 GLN CD C 1.393 7.251 -0.114 1.00 . B C . 57 GLN CD 1 1
9 19273 2 2 56 GLN CG C 0.451 6.958 1.042 1.00 . B C . 57 GLN CG 1 1
9 19274 2 2 56 GLN H H -1.294 8.999 3.492 1.00 . B C . 57 GLN H 1 1
9 19275 2 2 56 GLN HA H -2.748 7.489 1.475 1.00 . B C . 57 GLN HA 1 1
9 19276 2 2 56 GLN HB2 H -1.056 8.159 0.180 1.00 . B C . 57 GLN HB2 1 1
9 19277 2 2 56 GLN HB3 H -0.255 8.886 1.561 1.00 . B C . 57 GLN HB3 1 1
9 19278 2 2 56 GLN HE21 H 1.110 9.225 0.019 1.00 . B C . 57 GLN HE21 1 1
9 19279 2 2 56 GLN HE22 H 2.192 8.702 -1.212 1.00 . B C . 57 GLN HE22 1 1
9 19280 2 2 56 GLN HG2 H 1.022 6.960 1.957 1.00 . B C . 57 GLN HG2 1 1
9 19281 2 2 56 GLN HG3 H 0.017 5.980 0.892 1.00 . B C . 57 GLN HG3 1 1
9 19282 2 2 56 GLN N N -2.064 8.537 3.100 1.00 . B C . 57 GLN N 1 1
9 19283 2 2 56 GLN NE2 N 1.581 8.521 -0.469 1.00 . B C . 57 GLN NE2 1 1
9 19284 2 2 56 GLN O O -0.781 6.026 3.626 1.00 . B C . 57 GLN O 1 1
9 19285 2 2 56 GLN OE1 O 1.962 6.329 -0.688 1.00 . B C . 57 GLN OE1 1 1
9 19286 2 2 57 ARG C C -1.970 2.921 1.475 1.00 . B C . 58 ARG C 1 1
9 19287 2 2 57 ARG CA C -2.180 3.806 2.700 1.00 . B C . 58 ARG CA 1 1
9 19288 2 2 57 ARG CB C -3.364 3.306 3.541 1.00 . B C . 58 ARG CB 1 1
9 19289 2 2 57 ARG CD C -4.742 3.683 5.643 1.00 . B C . 58 ARG CD 1 1
9 19290 2 2 57 ARG CG C -3.426 3.949 4.919 1.00 . B C . 58 ARG CG 1 1
9 19291 2 2 57 ARG CZ C -4.403 1.980 7.404 1.00 . B C . 58 ARG CZ 1 1
9 19292 2 2 57 ARG H H -3.134 5.407 1.683 1.00 . B C . 58 ARG H 1 1
9 19293 2 2 57 ARG HA H -1.284 3.773 3.304 1.00 . B C . 58 ARG HA 1 1
9 19294 2 2 57 ARG HB2 H -4.283 3.529 3.020 1.00 . B C . 58 ARG HB2 1 1
9 19295 2 2 57 ARG HB3 H -3.281 2.237 3.667 1.00 . B C . 58 ARG HB3 1 1
9 19296 2 2 57 ARG HD2 H -4.833 4.388 6.455 1.00 . B C . 58 ARG HD2 1 1
9 19297 2 2 57 ARG HD3 H -5.554 3.839 4.947 1.00 . B C . 58 ARG HD3 1 1
9 19298 2 2 57 ARG HE H -5.318 1.655 5.642 1.00 . B C . 58 ARG HE 1 1
9 19299 2 2 57 ARG HG2 H -2.620 3.555 5.520 1.00 . B C . 58 ARG HG2 1 1
9 19300 2 2 57 ARG HG3 H -3.299 5.016 4.808 1.00 . B C . 58 ARG HG3 1 1
9 19301 2 2 57 ARG HH11 H -3.560 3.772 7.836 1.00 . B C . 58 ARG HH11 1 1
9 19302 2 2 57 ARG HH12 H -3.417 2.571 9.076 1.00 . B C . 58 ARG HH12 1 1
9 19303 2 2 57 ARG HH21 H -5.162 0.104 7.292 1.00 . B C . 58 ARG HH21 1 1
9 19304 2 2 57 ARG HH22 H -4.304 0.484 8.765 1.00 . B C . 58 ARG HH22 1 1
9 19305 2 2 57 ARG N N -2.383 5.190 2.288 1.00 . B C . 58 ARG N 1 1
9 19306 2 2 57 ARG NE N -4.843 2.333 6.191 1.00 . B C . 58 ARG NE 1 1
9 19307 2 2 57 ARG NH1 N -3.737 2.845 8.162 1.00 . B C . 58 ARG NH1 1 1
9 19308 2 2 57 ARG NH2 N -4.639 0.762 7.860 1.00 . B C . 58 ARG NH2 1 1
9 19309 2 2 57 ARG O O -2.797 2.904 0.562 1.00 . B C . 58 ARG O 1 1
9 19310 2 2 58 LEU C C -0.989 -0.057 0.604 1.00 . B C . 59 LEU C 1 1
9 19311 2 2 58 LEU CA C -0.492 1.346 0.336 1.00 . B C . 59 LEU CA 1 1
9 19312 2 2 58 LEU CB C 1.033 1.288 0.151 1.00 . B C . 59 LEU CB 1 1
9 19313 2 2 58 LEU CD1 C 0.939 3.364 -1.157 1.00 . B C . 59 LEU CD1 1 1
9 19314 2 2 58 LEU CD2 C 1.941 3.385 1.132 1.00 . B C . 59 LEU CD2 1 1
9 19315 2 2 58 LEU CG C 1.736 2.594 -0.147 1.00 . B C . 59 LEU CG 1 1
9 19316 2 2 58 LEU H H -0.234 2.268 2.223 1.00 . B C . 59 LEU H 1 1
9 19317 2 2 58 LEU HA H -0.946 1.725 -0.565 1.00 . B C . 59 LEU HA 1 1
9 19318 2 2 58 LEU HB2 H 1.447 0.915 1.051 1.00 . B C . 59 LEU HB2 1 1
9 19319 2 2 58 LEU HB3 H 1.257 0.596 -0.639 1.00 . B C . 59 LEU HB3 1 1
9 19320 2 2 58 LEU HD11 H 0.876 2.790 -2.064 1.00 . B C . 59 LEU HD11 1 1
9 19321 2 2 58 LEU HD12 H 1.415 4.313 -1.350 1.00 . B C . 59 LEU HD12 1 1
9 19322 2 2 58 LEU HD13 H -0.049 3.522 -0.762 1.00 . B C . 59 LEU HD13 1 1
9 19323 2 2 58 LEU HD21 H 0.982 3.606 1.575 1.00 . B C . 59 LEU HD21 1 1
9 19324 2 2 58 LEU HD22 H 2.459 4.305 0.911 1.00 . B C . 59 LEU HD22 1 1
9 19325 2 2 58 LEU HD23 H 2.528 2.794 1.823 1.00 . B C . 59 LEU HD23 1 1
9 19326 2 2 58 LEU HG H 2.706 2.386 -0.574 1.00 . B C . 59 LEU HG 1 1
9 19327 2 2 58 LEU N N -0.845 2.216 1.454 1.00 . B C . 59 LEU N 1 1
9 19328 2 2 58 LEU O O -0.411 -0.767 1.401 1.00 . B C . 59 LEU O 1 1
9 19329 2 2 59 ILE C C -2.110 -2.718 -0.969 1.00 . B C . 60 ILE C 1 1
9 19330 2 2 59 ILE CA C -2.520 -1.819 0.175 1.00 . B C . 60 ILE CA 1 1
9 19331 2 2 59 ILE CB C -4.035 -1.905 0.322 1.00 . B C . 60 ILE CB 1 1
9 19332 2 2 59 ILE CD1 C -6.035 -0.546 1.026 1.00 . B C . 60 ILE CD1 1 1
9 19333 2 2 59 ILE CG1 C -4.549 -0.754 1.167 1.00 . B C . 60 ILE CG1 1 1
9 19334 2 2 59 ILE CG2 C -4.397 -3.233 0.962 1.00 . B C . 60 ILE CG2 1 1
9 19335 2 2 59 ILE H H -2.531 0.131 -0.653 1.00 . B C . 60 ILE H 1 1
9 19336 2 2 59 ILE HA H -2.075 -2.181 1.087 1.00 . B C . 60 ILE HA 1 1
9 19337 2 2 59 ILE HB H -4.482 -1.862 -0.659 1.00 . B C . 60 ILE HB 1 1
9 19338 2 2 59 ILE HD11 H -6.285 -0.441 -0.024 1.00 . B C . 60 ILE HD11 1 1
9 19339 2 2 59 ILE HD12 H -6.324 0.345 1.560 1.00 . B C . 60 ILE HD12 1 1
9 19340 2 2 59 ILE HD13 H -6.557 -1.398 1.439 1.00 . B C . 60 ILE HD13 1 1
9 19341 2 2 59 ILE HG12 H -4.336 -0.954 2.208 1.00 . B C . 60 ILE HG12 1 1
9 19342 2 2 59 ILE HG13 H -4.048 0.153 0.867 1.00 . B C . 60 ILE HG13 1 1
9 19343 2 2 59 ILE HG21 H -5.471 -3.324 1.020 1.00 . B C . 60 ILE HG21 1 1
9 19344 2 2 59 ILE HG22 H -3.978 -3.279 1.958 1.00 . B C . 60 ILE HG22 1 1
9 19345 2 2 59 ILE HG23 H -3.998 -4.043 0.368 1.00 . B C . 60 ILE HG23 1 1
9 19346 2 2 59 ILE N N -2.051 -0.472 -0.036 1.00 . B C . 60 ILE N 1 1
9 19347 2 2 59 ILE O O -2.421 -2.451 -2.129 1.00 . B C . 60 ILE O 1 1
9 19348 2 2 60 TYR C C -1.340 -6.157 -1.014 1.00 . B C . 61 TYR C 1 1
9 19349 2 2 60 TYR CA C -1.112 -4.787 -1.628 1.00 . B C . 61 TYR CA 1 1
9 19350 2 2 60 TYR CB C 0.308 -4.638 -2.190 1.00 . B C . 61 TYR CB 1 1
9 19351 2 2 60 TYR CD1 C -0.270 -5.582 -4.440 1.00 . B C . 61 TYR CD1 1 1
9 19352 2 2 60 TYR CD2 C 1.628 -6.475 -3.314 1.00 . B C . 61 TYR CD2 1 1
9 19353 2 2 60 TYR CE1 C -0.066 -6.450 -5.490 1.00 . B C . 61 TYR CE1 1 1
9 19354 2 2 60 TYR CE2 C 1.838 -7.353 -4.360 1.00 . B C . 61 TYR CE2 1 1
9 19355 2 2 60 TYR CG C 0.570 -5.578 -3.338 1.00 . B C . 61 TYR CG 1 1
9 19356 2 2 60 TYR CZ C 0.986 -7.335 -5.446 1.00 . B C . 61 TYR CZ 1 1
9 19357 2 2 60 TYR H H -1.077 -3.881 0.275 1.00 . B C . 61 TYR H 1 1
9 19358 2 2 60 TYR HA H -1.817 -4.659 -2.435 1.00 . B C . 61 TYR HA 1 1
9 19359 2 2 60 TYR HB2 H 0.442 -3.627 -2.548 1.00 . B C . 61 TYR HB2 1 1
9 19360 2 2 60 TYR HB3 H 1.031 -4.838 -1.416 1.00 . B C . 61 TYR HB3 1 1
9 19361 2 2 60 TYR HD1 H -1.091 -4.881 -4.472 1.00 . B C . 61 TYR HD1 1 1
9 19362 2 2 60 TYR HD2 H 2.293 -6.479 -2.464 1.00 . B C . 61 TYR HD2 1 1
9 19363 2 2 60 TYR HE1 H -0.731 -6.433 -6.340 1.00 . B C . 61 TYR HE1 1 1
9 19364 2 2 60 TYR HE2 H 2.667 -8.044 -4.326 1.00 . B C . 61 TYR HE2 1 1
9 19365 2 2 60 TYR HH H 1.414 -9.081 -6.147 1.00 . B C . 61 TYR HH 1 1
9 19366 2 2 60 TYR N N -1.403 -3.774 -0.649 1.00 . B C . 61 TYR N 1 1
9 19367 2 2 60 TYR O O -0.884 -6.428 0.095 1.00 . B C . 61 TYR O 1 1
9 19368 2 2 60 TYR OH O 1.184 -8.209 -6.492 1.00 . B C . 61 TYR OH 1 1
9 19369 2 2 61 GLN C C -3.184 -8.182 0.134 1.00 . B C . 62 GLN C 1 1
9 19370 2 2 61 GLN CA C -2.525 -8.298 -1.247 1.00 . B C . 62 GLN CA 1 1
9 19371 2 2 61 GLN CB C -1.353 -9.268 -1.225 1.00 . B C . 62 GLN CB 1 1
9 19372 2 2 61 GLN CD C -1.318 -9.893 -3.699 1.00 . B C . 62 GLN CD 1 1
9 19373 2 2 61 GLN CG C -0.574 -9.260 -2.531 1.00 . B C . 62 GLN CG 1 1
9 19374 2 2 61 GLN H H -2.242 -6.772 -2.676 1.00 . B C . 62 GLN H 1 1
9 19375 2 2 61 GLN HA H -3.264 -8.673 -1.943 1.00 . B C . 62 GLN HA 1 1
9 19376 2 2 61 GLN HB2 H -0.683 -8.996 -0.421 1.00 . B C . 62 GLN HB2 1 1
9 19377 2 2 61 GLN HB3 H -1.724 -10.268 -1.056 1.00 . B C . 62 GLN HB3 1 1
9 19378 2 2 61 GLN HE21 H 0.404 -10.485 -4.498 1.00 . B C . 62 GLN HE21 1 1
9 19379 2 2 61 GLN HE22 H -1.023 -10.892 -5.391 1.00 . B C . 62 GLN HE22 1 1
9 19380 2 2 61 GLN HG2 H -0.361 -8.233 -2.790 1.00 . B C . 62 GLN HG2 1 1
9 19381 2 2 61 GLN HG3 H 0.347 -9.778 -2.385 1.00 . B C . 62 GLN HG3 1 1
9 19382 2 2 61 GLN N N -2.062 -7.002 -1.745 1.00 . B C . 62 GLN N 1 1
9 19383 2 2 61 GLN NE2 N -0.572 -10.487 -4.617 1.00 . B C . 62 GLN NE2 1 1
9 19384 2 2 61 GLN O O -3.003 -9.038 0.999 1.00 . B C . 62 GLN O 1 1
9 19385 2 2 61 GLN OE1 O -2.544 -9.851 -3.779 1.00 . B C . 62 GLN OE1 1 1
9 19386 2 2 62 GLY C C -3.788 -6.546 2.742 1.00 . B C . 63 GLY C 1 1
9 19387 2 2 62 GLY CA C -4.682 -6.897 1.568 1.00 . B C . 63 GLY CA 1 1
9 19388 2 2 62 GLY H H -4.006 -6.433 -0.387 1.00 . B C . 63 GLY H 1 1
9 19389 2 2 62 GLY HA2 H -5.387 -6.091 1.421 1.00 . B C . 63 GLY HA2 1 1
9 19390 2 2 62 GLY HA3 H -5.231 -7.791 1.806 1.00 . B C . 63 GLY HA3 1 1
9 19391 2 2 62 GLY N N -3.945 -7.102 0.327 1.00 . B C . 63 GLY N 1 1
9 19392 2 2 62 GLY O O -4.251 -6.469 3.884 1.00 . B C . 63 GLY O 1 1
9 19393 2 2 63 ARG C C -1.365 -4.443 3.429 1.00 . B C . 64 ARG C 1 1
9 19394 2 2 63 ARG CA C -1.564 -5.945 3.495 1.00 . B C . 64 ARG CA 1 1
9 19395 2 2 63 ARG CB C -0.222 -6.656 3.306 1.00 . B C . 64 ARG CB 1 1
9 19396 2 2 63 ARG CD C -0.687 -8.741 4.668 1.00 . B C . 64 ARG CD 1 1
9 19397 2 2 63 ARG CG C -0.309 -8.178 3.303 1.00 . B C . 64 ARG CG 1 1
9 19398 2 2 63 ARG CZ C -2.631 -8.782 6.189 1.00 . B C . 64 ARG CZ 1 1
9 19399 2 2 63 ARG H H -2.195 -6.457 1.545 1.00 . B C . 64 ARG H 1 1
9 19400 2 2 63 ARG HA H -1.979 -6.207 4.456 1.00 . B C . 64 ARG HA 1 1
9 19401 2 2 63 ARG HB2 H 0.206 -6.343 2.365 1.00 . B C . 64 ARG HB2 1 1
9 19402 2 2 63 ARG HB3 H 0.440 -6.359 4.105 1.00 . B C . 64 ARG HB3 1 1
9 19403 2 2 63 ARG HD2 H -0.541 -9.810 4.654 1.00 . B C . 64 ARG HD2 1 1
9 19404 2 2 63 ARG HD3 H -0.040 -8.303 5.414 1.00 . B C . 64 ARG HD3 1 1
9 19405 2 2 63 ARG HE H -2.631 -8.009 4.347 1.00 . B C . 64 ARG HE 1 1
9 19406 2 2 63 ARG HG2 H -1.056 -8.482 2.586 1.00 . B C . 64 ARG HG2 1 1
9 19407 2 2 63 ARG HG3 H 0.651 -8.580 3.014 1.00 . B C . 64 ARG HG3 1 1
9 19408 2 2 63 ARG HH11 H -0.956 -9.622 6.965 1.00 . B C . 64 ARG HH11 1 1
9 19409 2 2 63 ARG HH12 H -2.345 -9.641 8.004 1.00 . B C . 64 ARG HH12 1 1
9 19410 2 2 63 ARG HH21 H -4.437 -8.022 5.703 1.00 . B C . 64 ARG HH21 1 1
9 19411 2 2 63 ARG HH22 H -4.338 -8.737 7.288 1.00 . B C . 64 ARG HH22 1 1
9 19412 2 2 63 ARG N N -2.510 -6.345 2.469 1.00 . B C . 64 ARG N 1 1
9 19413 2 2 63 ARG NE N -2.077 -8.461 5.023 1.00 . B C . 64 ARG NE 1 1
9 19414 2 2 63 ARG NH1 N -1.920 -9.395 7.128 1.00 . B C . 64 ARG NH1 1 1
9 19415 2 2 63 ARG NH2 N -3.899 -8.486 6.411 1.00 . B C . 64 ARG NH2 1 1
9 19416 2 2 63 ARG O O -1.184 -3.885 2.345 1.00 . B C . 64 ARG O 1 1
9 19417 2 2 64 VAL C C 0.150 -1.900 4.679 1.00 . B C . 65 VAL C 1 1
9 19418 2 2 64 VAL CA C -1.315 -2.341 4.605 1.00 . B C . 65 VAL CA 1 1
9 19419 2 2 64 VAL CB C -2.102 -1.746 5.790 1.00 . B C . 65 VAL CB 1 1
9 19420 2 2 64 VAL CG1 C -2.673 -0.387 5.416 1.00 . B C . 65 VAL CG1 1 1
9 19421 2 2 64 VAL CG2 C -3.218 -2.685 6.236 1.00 . B C . 65 VAL CG2 1 1
9 19422 2 2 64 VAL H H -1.504 -4.281 5.416 1.00 . B C . 65 VAL H 1 1
9 19423 2 2 64 VAL HA H -1.751 -1.964 3.690 1.00 . B C . 65 VAL HA 1 1
9 19424 2 2 64 VAL HB H -1.420 -1.614 6.617 1.00 . B C . 65 VAL HB 1 1
9 19425 2 2 64 VAL HG11 H -3.044 0.103 6.306 1.00 . B C . 65 VAL HG11 1 1
9 19426 2 2 64 VAL HG12 H -3.487 -0.521 4.714 1.00 . B C . 65 VAL HG12 1 1
9 19427 2 2 64 VAL HG13 H -1.905 0.218 4.961 1.00 . B C . 65 VAL HG13 1 1
9 19428 2 2 64 VAL HG21 H -3.843 -2.927 5.389 1.00 . B C . 65 VAL HG21 1 1
9 19429 2 2 64 VAL HG22 H -3.813 -2.201 6.997 1.00 . B C . 65 VAL HG22 1 1
9 19430 2 2 64 VAL HG23 H -2.790 -3.588 6.638 1.00 . B C . 65 VAL HG23 1 1
9 19431 2 2 64 VAL N N -1.408 -3.786 4.573 1.00 . B C . 65 VAL N 1 1
9 19432 2 2 64 VAL O O 0.746 -1.839 5.756 1.00 . B C . 65 VAL O 1 1
9 19433 2 2 65 LEU C C 2.156 0.338 3.651 1.00 . B C . 66 LEU C 1 1
9 19434 2 2 65 LEU CA C 2.106 -1.167 3.401 1.00 . B C . 66 LEU CA 1 1
9 19435 2 2 65 LEU CB C 2.671 -1.463 2.006 1.00 . B C . 66 LEU CB 1 1
9 19436 2 2 65 LEU CD1 C 2.482 -2.546 -0.232 1.00 . B C . 66 LEU CD1 1 1
9 19437 2 2 65 LEU CD2 C 2.023 -3.900 1.809 1.00 . B C . 66 LEU CD2 1 1
9 19438 2 2 65 LEU CG C 1.928 -2.519 1.177 1.00 . B C . 66 LEU CG 1 1
9 19439 2 2 65 LEU H H 0.185 -1.702 2.695 1.00 . B C . 66 LEU H 1 1
9 19440 2 2 65 LEU HA H 2.704 -1.676 4.141 1.00 . B C . 66 LEU HA 1 1
9 19441 2 2 65 LEU HB2 H 2.680 -0.543 1.444 1.00 . B C . 66 LEU HB2 1 1
9 19442 2 2 65 LEU HB3 H 3.693 -1.795 2.125 1.00 . B C . 66 LEU HB3 1 1
9 19443 2 2 65 LEU HD11 H 3.556 -2.636 -0.194 1.00 . B C . 66 LEU HD11 1 1
9 19444 2 2 65 LEU HD12 H 2.214 -1.633 -0.740 1.00 . B C . 66 LEU HD12 1 1
9 19445 2 2 65 LEU HD13 H 2.071 -3.388 -0.764 1.00 . B C . 66 LEU HD13 1 1
9 19446 2 2 65 LEU HD21 H 3.057 -4.206 1.853 1.00 . B C . 66 LEU HD21 1 1
9 19447 2 2 65 LEU HD22 H 1.462 -4.607 1.213 1.00 . B C . 66 LEU HD22 1 1
9 19448 2 2 65 LEU HD23 H 1.615 -3.868 2.809 1.00 . B C . 66 LEU HD23 1 1
9 19449 2 2 65 LEU HG H 0.883 -2.247 1.118 1.00 . B C . 66 LEU HG 1 1
9 19450 2 2 65 LEU N N 0.725 -1.623 3.516 1.00 . B C . 66 LEU N 1 1
9 19451 2 2 65 LEU O O 1.156 1.034 3.449 1.00 . B C . 66 LEU O 1 1
9 19452 2 2 66 GLN C C 4.865 2.676 4.648 1.00 . B C . 67 GLN C 1 1
9 19453 2 2 66 GLN CA C 3.411 2.255 4.442 1.00 . B C . 67 GLN CA 1 1
9 19454 2 2 66 GLN CB C 2.590 2.510 5.711 1.00 . B C . 67 GLN CB 1 1
9 19455 2 2 66 GLN CD C 1.860 1.603 7.953 1.00 . B C . 67 GLN CD 1 1
9 19456 2 2 66 GLN CG C 2.843 1.489 6.805 1.00 . B C . 67 GLN CG 1 1
9 19457 2 2 66 GLN H H 4.104 0.276 4.123 1.00 . B C . 67 GLN H 1 1
9 19458 2 2 66 GLN HA H 2.993 2.840 3.638 1.00 . B C . 67 GLN HA 1 1
9 19459 2 2 66 GLN HB2 H 2.836 3.490 6.095 1.00 . B C . 67 GLN HB2 1 1
9 19460 2 2 66 GLN HB3 H 1.541 2.484 5.457 1.00 . B C . 67 GLN HB3 1 1
9 19461 2 2 66 GLN HE21 H 1.984 -0.351 8.280 1.00 . B C . 67 GLN HE21 1 1
9 19462 2 2 66 GLN HE22 H 0.938 0.526 9.340 1.00 . B C . 67 GLN HE22 1 1
9 19463 2 2 66 GLN HG2 H 2.762 0.499 6.382 1.00 . B C . 67 GLN HG2 1 1
9 19464 2 2 66 GLN HG3 H 3.841 1.634 7.188 1.00 . B C . 67 GLN HG3 1 1
9 19465 2 2 66 GLN N N 3.307 0.849 4.066 1.00 . B C . 67 GLN N 1 1
9 19466 2 2 66 GLN NE2 N 1.562 0.482 8.586 1.00 . B C . 67 GLN NE2 1 1
9 19467 2 2 66 GLN O O 5.784 1.937 4.300 1.00 . B C . 67 GLN O 1 1
9 19468 2 2 66 GLN OE1 O 1.366 2.688 8.261 1.00 . B C . 67 GLN OE1 1 1
9 19469 2 2 67 ASP C C 7.136 3.566 6.551 1.00 . B C . 68 ASP C 1 1
9 19470 2 2 67 ASP CA C 6.375 4.422 5.520 1.00 . B C . 68 ASP CA 1 1
9 19471 2 2 67 ASP CB C 6.240 5.871 6.017 1.00 . B C . 68 ASP CB 1 1
9 19472 2 2 67 ASP CG C 5.406 5.991 7.273 1.00 . B C . 68 ASP CG 1 1
9 19473 2 2 67 ASP H H 4.273 4.413 5.420 1.00 . B C . 68 ASP H 1 1
9 19474 2 2 67 ASP HA H 6.935 4.432 4.602 1.00 . B C . 68 ASP HA 1 1
9 19475 2 2 67 ASP HB2 H 7.223 6.264 6.227 1.00 . B C . 68 ASP HB2 1 1
9 19476 2 2 67 ASP HB3 H 5.777 6.470 5.241 1.00 . B C . 68 ASP HB3 1 1
9 19477 2 2 67 ASP N N 5.055 3.870 5.208 1.00 . B C . 68 ASP N 1 1
9 19478 2 2 67 ASP O O 8.256 3.894 6.938 1.00 . B C . 68 ASP O 1 1
9 19479 2 2 67 ASP OD1 O 4.162 5.946 7.169 1.00 . B C . 68 ASP OD1 1 1
9 19480 2 2 67 ASP OD2 O 5.988 6.150 8.368 1.00 . B C . 68 ASP OD2 1 1
9 19481 2 2 68 ASP C C 8.337 0.882 7.596 1.00 . B C . 69 ASP C 1 1
9 19482 2 2 68 ASP CA C 7.039 1.581 8.030 1.00 . B C . 69 ASP CA 1 1
9 19483 2 2 68 ASP CB C 5.974 0.541 8.369 1.00 . B C . 69 ASP CB 1 1
9 19484 2 2 68 ASP CG C 6.284 -0.262 9.616 1.00 . B C . 69 ASP CG 1 1
9 19485 2 2 68 ASP H H 5.639 2.270 6.600 1.00 . B C . 69 ASP H 1 1
9 19486 2 2 68 ASP HA H 7.240 2.171 8.911 1.00 . B C . 69 ASP HA 1 1
9 19487 2 2 68 ASP HB2 H 5.041 1.045 8.513 1.00 . B C . 69 ASP HB2 1 1
9 19488 2 2 68 ASP HB3 H 5.879 -0.145 7.539 1.00 . B C . 69 ASP HB3 1 1
9 19489 2 2 68 ASP N N 6.503 2.483 6.995 1.00 . B C . 69 ASP N 1 1
9 19490 2 2 68 ASP O O 8.944 0.144 8.374 1.00 . B C . 69 ASP O 1 1
9 19491 2 2 68 ASP OD1 O 6.603 0.346 10.662 1.00 . B C . 69 ASP OD1 1 1
9 19492 2 2 68 ASP OD2 O 6.191 -1.506 9.562 1.00 . B C . 69 ASP OD2 1 1
9 19493 2 2 69 LYS C C 10.105 -0.722 5.322 1.00 . B C . 70 LYS C 1 1
9 19494 2 2 69 LYS CA C 10.041 0.725 5.805 1.00 . B C . 70 LYS CA 1 1
9 19495 2 2 69 LYS CB C 11.156 0.998 6.816 1.00 . B C . 70 LYS CB 1 1
9 19496 2 2 69 LYS CD C 12.422 2.719 8.138 1.00 . B C . 70 LYS CD 1 1
9 19497 2 2 69 LYS CE C 12.270 2.055 9.497 1.00 . B C . 70 LYS CE 1 1
9 19498 2 2 69 LYS CG C 11.218 2.450 7.250 1.00 . B C . 70 LYS CG 1 1
9 19499 2 2 69 LYS H H 8.104 1.585 5.760 1.00 . B C . 70 LYS H 1 1
9 19500 2 2 69 LYS HA H 10.217 1.355 4.948 1.00 . B C . 70 LYS HA 1 1
9 19501 2 2 69 LYS HB2 H 10.991 0.385 7.690 1.00 . B C . 70 LYS HB2 1 1
9 19502 2 2 69 LYS HB3 H 12.104 0.733 6.372 1.00 . B C . 70 LYS HB3 1 1
9 19503 2 2 69 LYS HD2 H 13.306 2.332 7.657 1.00 . B C . 70 LYS HD2 1 1
9 19504 2 2 69 LYS HD3 H 12.523 3.785 8.277 1.00 . B C . 70 LYS HD3 1 1
9 19505 2 2 69 LYS HE2 H 11.436 2.508 10.013 1.00 . B C . 70 LYS HE2 1 1
9 19506 2 2 69 LYS HE3 H 12.071 1.005 9.349 1.00 . B C . 70 LYS HE3 1 1
9 19507 2 2 69 LYS HG2 H 11.270 3.073 6.372 1.00 . B C . 70 LYS HG2 1 1
9 19508 2 2 69 LYS HG3 H 10.318 2.684 7.802 1.00 . B C . 70 LYS HG3 1 1
9 19509 2 2 69 LYS HZ1 H 13.708 3.211 10.474 1.00 . B C . 70 LYS HZ1 1 1
9 19510 2 2 69 LYS HZ2 H 14.299 1.749 9.869 1.00 . B C . 70 LYS HZ2 1 1
9 19511 2 2 69 LYS HZ3 H 13.343 1.759 11.262 1.00 . B C . 70 LYS HZ3 1 1
9 19512 2 2 69 LYS N N 8.727 1.117 6.347 1.00 . B C . 70 LYS N 1 1
9 19513 2 2 69 LYS NZ N 13.489 2.203 10.333 1.00 . B C . 70 LYS NZ 1 1
9 19514 2 2 69 LYS O O 9.213 -1.530 5.589 1.00 . B C . 70 LYS O 1 1
9 19515 2 2 70 LYS C C 10.457 -2.652 2.890 1.00 . B C . 71 LYS C 1 1
9 19516 2 2 70 LYS CA C 11.448 -2.331 4.006 1.00 . B C . 71 LYS CA 1 1
9 19517 2 2 70 LYS CB C 11.445 -3.442 5.058 1.00 . B C . 71 LYS CB 1 1
9 19518 2 2 70 LYS CD C 13.269 -2.563 6.570 1.00 . B C . 71 LYS CD 1 1
9 19519 2 2 70 LYS CE C 14.638 -2.847 7.169 1.00 . B C . 71 LYS CE 1 1
9 19520 2 2 70 LYS CG C 12.805 -3.709 5.689 1.00 . B C . 71 LYS CG 1 1
9 19521 2 2 70 LYS H H 11.862 -0.310 4.461 1.00 . B C . 71 LYS H 1 1
9 19522 2 2 70 LYS HA H 12.433 -2.289 3.566 1.00 . B C . 71 LYS HA 1 1
9 19523 2 2 70 LYS HB2 H 10.760 -3.170 5.845 1.00 . B C . 71 LYS HB2 1 1
9 19524 2 2 70 LYS HB3 H 11.102 -4.354 4.596 1.00 . B C . 71 LYS HB3 1 1
9 19525 2 2 70 LYS HD2 H 13.327 -1.663 5.974 1.00 . B C . 71 LYS HD2 1 1
9 19526 2 2 70 LYS HD3 H 12.558 -2.424 7.369 1.00 . B C . 71 LYS HD3 1 1
9 19527 2 2 70 LYS HE2 H 14.607 -3.802 7.669 1.00 . B C . 71 LYS HE2 1 1
9 19528 2 2 70 LYS HE3 H 15.365 -2.885 6.371 1.00 . B C . 71 LYS HE3 1 1
9 19529 2 2 70 LYS HG2 H 12.739 -4.602 6.291 1.00 . B C . 71 LYS HG2 1 1
9 19530 2 2 70 LYS HG3 H 13.529 -3.862 4.901 1.00 . B C . 71 LYS HG3 1 1
9 19531 2 2 70 LYS HZ1 H 14.350 -1.739 8.912 1.00 . B C . 71 LYS HZ1 1 1
9 19532 2 2 70 LYS HZ2 H 15.117 -0.877 7.676 1.00 . B C . 71 LYS HZ2 1 1
9 19533 2 2 70 LYS HZ3 H 15.973 -2.040 8.554 1.00 . B C . 71 LYS HZ3 1 1
9 19534 2 2 70 LYS N N 11.195 -1.018 4.601 1.00 . B C . 71 LYS N 1 1
9 19535 2 2 70 LYS NZ N 15.047 -1.803 8.144 1.00 . B C . 71 LYS NZ 1 1
9 19536 2 2 70 LYS O O 9.513 -3.421 3.072 1.00 . B C . 71 LYS O 1 1
9 19537 2 2 71 LEU C C 9.877 -3.752 0.109 1.00 . B C . 72 LEU C 1 1
9 19538 2 2 71 LEU CA C 9.878 -2.287 0.544 1.00 . B C . 72 LEU CA 1 1
9 19539 2 2 71 LEU CB C 10.376 -1.414 -0.608 1.00 . B C . 72 LEU CB 1 1
9 19540 2 2 71 LEU CD1 C 11.110 0.878 -1.287 1.00 . B C . 72 LEU CD1 1 1
9 19541 2 2 71 LEU CD2 C 8.699 0.409 -0.882 1.00 . B C . 72 LEU CD2 1 1
9 19542 2 2 71 LEU CG C 10.119 0.082 -0.457 1.00 . B C . 72 LEU CG 1 1
9 19543 2 2 71 LEU H H 11.488 -1.482 1.649 1.00 . B C . 72 LEU H 1 1
9 19544 2 2 71 LEU HA H 8.871 -1.996 0.794 1.00 . B C . 72 LEU HA 1 1
9 19545 2 2 71 LEU HB2 H 11.441 -1.565 -0.709 1.00 . B C . 72 LEU HB2 1 1
9 19546 2 2 71 LEU HB3 H 9.896 -1.747 -1.515 1.00 . B C . 72 LEU HB3 1 1
9 19547 2 2 71 LEU HD11 H 12.112 0.682 -0.938 1.00 . B C . 72 LEU HD11 1 1
9 19548 2 2 71 LEU HD12 H 10.894 1.932 -1.195 1.00 . B C . 72 LEU HD12 1 1
9 19549 2 2 71 LEU HD13 H 11.027 0.583 -2.323 1.00 . B C . 72 LEU HD13 1 1
9 19550 2 2 71 LEU HD21 H 8.533 0.052 -1.887 1.00 . B C . 72 LEU HD21 1 1
9 19551 2 2 71 LEU HD22 H 8.555 1.480 -0.854 1.00 . B C . 72 LEU HD22 1 1
9 19552 2 2 71 LEU HD23 H 8.002 -0.066 -0.209 1.00 . B C . 72 LEU HD23 1 1
9 19553 2 2 71 LEU HG H 10.242 0.366 0.576 1.00 . B C . 72 LEU HG 1 1
9 19554 2 2 71 LEU N N 10.712 -2.076 1.723 1.00 . B C . 72 LEU N 1 1
9 19555 2 2 71 LEU O O 8.876 -4.258 -0.390 1.00 . B C . 72 LEU O 1 1
9 19556 2 2 72 GLN C C 10.314 -6.750 0.736 1.00 . B C . 73 GLN C 1 1
9 19557 2 2 72 GLN CA C 11.164 -5.802 -0.099 1.00 . B C . 73 GLN CA 1 1
9 19558 2 2 72 GLN CB C 12.633 -6.168 -0.002 1.00 . B C . 73 GLN CB 1 1
9 19559 2 2 72 GLN CD C 14.712 -6.228 1.456 1.00 . B C . 73 GLN CD 1 1
9 19560 2 2 72 GLN CG C 13.315 -5.665 1.260 1.00 . B C . 73 GLN CG 1 1
9 19561 2 2 72 GLN H H 11.762 -3.987 0.723 1.00 . B C . 73 GLN H 1 1
9 19562 2 2 72 GLN HA H 10.856 -5.878 -1.131 1.00 . B C . 73 GLN HA 1 1
9 19563 2 2 72 GLN HB2 H 12.718 -7.226 -0.024 1.00 . B C . 73 GLN HB2 1 1
9 19564 2 2 72 GLN HB3 H 13.142 -5.753 -0.854 1.00 . B C . 73 GLN HB3 1 1
9 19565 2 2 72 GLN HE21 H 14.968 -6.428 -0.507 1.00 . B C . 73 GLN HE21 1 1
9 19566 2 2 72 GLN HE22 H 16.294 -6.926 0.481 1.00 . B C . 73 GLN HE22 1 1
9 19567 2 2 72 GLN HG2 H 13.387 -4.588 1.210 1.00 . B C . 73 GLN HG2 1 1
9 19568 2 2 72 GLN HG3 H 12.711 -5.942 2.112 1.00 . B C . 73 GLN HG3 1 1
9 19569 2 2 72 GLN N N 11.000 -4.429 0.308 1.00 . B C . 73 GLN N 1 1
9 19570 2 2 72 GLN NE2 N 15.392 -6.559 0.368 1.00 . B C . 73 GLN NE2 1 1
9 19571 2 2 72 GLN O O 10.051 -7.877 0.322 1.00 . B C . 73 GLN O 1 1
9 19572 2 2 72 GLN OE1 O 15.176 -6.367 2.585 1.00 . B C . 73 GLN OE1 1 1
9 19573 2 2 73 GLU C C 7.574 -7.026 2.070 1.00 . B C . 74 GLU C 1 1
9 19574 2 2 73 GLU CA C 8.946 -7.070 2.706 1.00 . B C . 74 GLU CA 1 1
9 19575 2 2 73 GLU CB C 8.873 -6.564 4.141 1.00 . B C . 74 GLU CB 1 1
9 19576 2 2 73 GLU CD C 9.895 -6.710 6.436 1.00 . B C . 74 GLU CD 1 1
9 19577 2 2 73 GLU CG C 10.110 -6.892 4.949 1.00 . B C . 74 GLU CG 1 1
9 19578 2 2 73 GLU H H 10.184 -5.423 2.227 1.00 . B C . 74 GLU H 1 1
9 19579 2 2 73 GLU HA H 9.290 -8.095 2.710 1.00 . B C . 74 GLU HA 1 1
9 19580 2 2 73 GLU HB2 H 8.748 -5.491 4.128 1.00 . B C . 74 GLU HB2 1 1
9 19581 2 2 73 GLU HB3 H 8.021 -7.013 4.628 1.00 . B C . 74 GLU HB3 1 1
9 19582 2 2 73 GLU HG2 H 10.383 -7.918 4.760 1.00 . B C . 74 GLU HG2 1 1
9 19583 2 2 73 GLU HG3 H 10.911 -6.243 4.629 1.00 . B C . 74 GLU HG3 1 1
9 19584 2 2 73 GLU N N 9.880 -6.296 1.904 1.00 . B C . 74 GLU N 1 1
9 19585 2 2 73 GLU O O 6.775 -7.946 2.219 1.00 . B C . 74 GLU O 1 1
9 19586 2 2 73 GLU OE1 O 9.142 -7.509 7.031 1.00 . B C . 74 GLU OE1 1 1
9 19587 2 2 73 GLU OE2 O 10.464 -5.768 7.019 1.00 . B C . 74 GLU OE2 1 1
9 19588 2 2 74 TYR C C 6.179 -6.423 -0.720 1.00 . B C . 75 TYR C 1 1
9 19589 2 2 74 TYR CA C 6.055 -5.790 0.659 1.00 . B C . 75 TYR CA 1 1
9 19590 2 2 74 TYR CB C 5.679 -4.309 0.531 1.00 . B C . 75 TYR CB 1 1
9 19591 2 2 74 TYR CD1 C 5.156 -3.958 2.990 1.00 . B C . 75 TYR CD1 1 1
9 19592 2 2 74 TYR CD2 C 6.469 -2.318 1.867 1.00 . B C . 75 TYR CD2 1 1
9 19593 2 2 74 TYR CE1 C 5.239 -3.229 4.160 1.00 . B C . 75 TYR CE1 1 1
9 19594 2 2 74 TYR CE2 C 6.554 -1.580 3.033 1.00 . B C . 75 TYR CE2 1 1
9 19595 2 2 74 TYR CG C 5.770 -3.517 1.823 1.00 . B C . 75 TYR CG 1 1
9 19596 2 2 74 TYR CZ C 5.937 -2.041 4.175 1.00 . B C . 75 TYR CZ 1 1
9 19597 2 2 74 TYR H H 8.002 -5.253 1.252 1.00 . B C . 75 TYR H 1 1
9 19598 2 2 74 TYR HA H 5.291 -6.310 1.222 1.00 . B C . 75 TYR HA 1 1
9 19599 2 2 74 TYR HB2 H 6.338 -3.842 -0.184 1.00 . B C . 75 TYR HB2 1 1
9 19600 2 2 74 TYR HB3 H 4.664 -4.238 0.171 1.00 . B C . 75 TYR HB3 1 1
9 19601 2 2 74 TYR HD1 H 4.605 -4.881 2.978 1.00 . B C . 75 TYR HD1 1 1
9 19602 2 2 74 TYR HD2 H 6.948 -1.962 0.968 1.00 . B C . 75 TYR HD2 1 1
9 19603 2 2 74 TYR HE1 H 4.757 -3.591 5.055 1.00 . B C . 75 TYR HE1 1 1
9 19604 2 2 74 TYR HE2 H 7.103 -0.646 3.047 1.00 . B C . 75 TYR HE2 1 1
9 19605 2 2 74 TYR HH H 6.241 -1.890 6.065 1.00 . B C . 75 TYR HH 1 1
9 19606 2 2 74 TYR N N 7.314 -5.945 1.351 1.00 . B C . 75 TYR N 1 1
9 19607 2 2 74 TYR O O 5.189 -6.781 -1.360 1.00 . B C . 75 TYR O 1 1
9 19608 2 2 74 TYR OH O 6.009 -1.308 5.334 1.00 . B C . 75 TYR OH 1 1
9 19609 2 2 75 ASN C C 7.137 -6.572 -3.592 1.00 . B C . 76 ASN C 1 1
9 19610 2 2 75 ASN CA C 7.823 -7.215 -2.393 1.00 . B C . 76 ASN CA 1 1
9 19611 2 2 75 ASN CB C 7.475 -8.707 -2.310 1.00 . B C . 76 ASN CB 1 1
9 19612 2 2 75 ASN CG C 8.028 -9.512 -3.476 1.00 . B C . 76 ASN CG 1 1
9 19613 2 2 75 ASN H H 8.157 -6.134 -0.614 1.00 . B C . 76 ASN H 1 1
9 19614 2 2 75 ASN HA H 8.891 -7.114 -2.509 1.00 . B C . 76 ASN HA 1 1
9 19615 2 2 75 ASN HB2 H 7.880 -9.114 -1.395 1.00 . B C . 76 ASN HB2 1 1
9 19616 2 2 75 ASN HB3 H 6.403 -8.812 -2.297 1.00 . B C . 76 ASN HB3 1 1
9 19617 2 2 75 ASN HD21 H 6.432 -10.696 -3.457 1.00 . B C . 76 ASN HD21 1 1
9 19618 2 2 75 ASN HD22 H 7.627 -11.058 -4.653 1.00 . B C . 76 ASN HD22 1 1
9 19619 2 2 75 ASN N N 7.445 -6.535 -1.155 1.00 . B C . 76 ASN N 1 1
9 19620 2 2 75 ASN ND2 N 7.290 -10.522 -3.907 1.00 . B C . 76 ASN ND2 1 1
9 19621 2 2 75 ASN O O 6.705 -7.254 -4.518 1.00 . B C . 76 ASN O 1 1
9 19622 2 2 75 ASN OD1 O 9.109 -9.221 -3.993 1.00 . B C . 76 ASN OD1 1 1
9 19623 2 2 76 VAL C C 7.046 -4.269 -5.888 1.00 . B C . 77 VAL C 1 1
9 19624 2 2 76 VAL CA C 6.258 -4.567 -4.606 1.00 . B C . 77 VAL CA 1 1
9 19625 2 2 76 VAL CB C 5.606 -3.278 -4.056 1.00 . B C . 77 VAL CB 1 1
9 19626 2 2 76 VAL CG1 C 4.789 -3.599 -2.812 1.00 . B C . 77 VAL CG1 1 1
9 19627 2 2 76 VAL CG2 C 6.642 -2.211 -3.751 1.00 . B C . 77 VAL CG2 1 1
9 19628 2 2 76 VAL H H 7.542 -4.728 -2.903 1.00 . B C . 77 VAL H 1 1
9 19629 2 2 76 VAL HA H 5.456 -5.241 -4.868 1.00 . B C . 77 VAL HA 1 1
9 19630 2 2 76 VAL HB H 4.932 -2.891 -4.809 1.00 . B C . 77 VAL HB 1 1
9 19631 2 2 76 VAL HG11 H 5.411 -4.124 -2.104 1.00 . B C . 77 VAL HG11 1 1
9 19632 2 2 76 VAL HG12 H 3.945 -4.219 -3.080 1.00 . B C . 77 VAL HG12 1 1
9 19633 2 2 76 VAL HG13 H 4.435 -2.683 -2.365 1.00 . B C . 77 VAL HG13 1 1
9 19634 2 2 76 VAL HG21 H 7.266 -2.062 -4.615 1.00 . B C . 77 VAL HG21 1 1
9 19635 2 2 76 VAL HG22 H 7.246 -2.527 -2.917 1.00 . B C . 77 VAL HG22 1 1
9 19636 2 2 76 VAL HG23 H 6.140 -1.285 -3.506 1.00 . B C . 77 VAL HG23 1 1
9 19637 2 2 76 VAL N N 7.060 -5.250 -3.593 1.00 . B C . 77 VAL N 1 1
9 19638 2 2 76 VAL O O 6.569 -3.533 -6.754 1.00 . B C . 77 VAL O 1 1
9 19639 2 2 77 GLY C C 8.262 -5.391 -8.391 1.00 . B C . 78 GLY C 1 1
9 19640 2 2 77 GLY CA C 8.977 -4.755 -7.251 1.00 . B C . 78 GLY CA 1 1
9 19641 2 2 77 GLY H H 8.665 -5.266 -5.255 1.00 . B C . 78 GLY H 1 1
9 19642 2 2 77 GLY HA2 H 9.130 -3.720 -7.494 1.00 . B C . 78 GLY HA2 1 1
9 19643 2 2 77 GLY HA3 H 9.921 -5.215 -7.143 1.00 . B C . 78 GLY HA3 1 1
9 19644 2 2 77 GLY N N 8.252 -4.833 -6.013 1.00 . B C . 78 GLY N 1 1
9 19645 2 2 77 GLY O O 8.249 -6.608 -8.574 1.00 . B C . 78 GLY O 1 1
9 19646 2 2 78 GLY C C 5.557 -5.222 -10.276 1.00 . B C . 79 GLY C 1 1
9 19647 2 2 78 GLY CA C 7.032 -4.895 -10.385 1.00 . B C . 79 GLY CA 1 1
9 19648 2 2 78 GLY H H 7.640 -3.609 -8.780 1.00 . B C . 79 GLY H 1 1
9 19649 2 2 78 GLY HA2 H 7.151 -4.080 -11.081 1.00 . B C . 79 GLY HA2 1 1
9 19650 2 2 78 GLY HA3 H 7.543 -5.756 -10.773 1.00 . B C . 79 GLY HA3 1 1
9 19651 2 2 78 GLY N N 7.655 -4.528 -9.122 1.00 . B C . 79 GLY N 1 1
9 19652 2 2 78 GLY O O 4.982 -5.829 -11.178 1.00 . B C . 79 GLY O 1 1
9 19653 2 2 79 LYS C C 2.820 -3.818 -8.572 1.00 . B C . 80 LYS C 1 1
9 19654 2 2 79 LYS CA C 3.536 -5.114 -8.933 1.00 . B C . 80 LYS CA 1 1
9 19655 2 2 79 LYS CB C 3.401 -6.119 -7.790 1.00 . B C . 80 LYS CB 1 1
9 19656 2 2 79 LYS CD C 4.278 -8.229 -6.742 1.00 . B C . 80 LYS CD 1 1
9 19657 2 2 79 LYS CE C 4.995 -9.549 -6.981 1.00 . B C . 80 LYS CE 1 1
9 19658 2 2 79 LYS CG C 4.186 -7.403 -8.014 1.00 . B C . 80 LYS CG 1 1
9 19659 2 2 79 LYS H H 5.472 -4.372 -8.488 1.00 . B C . 80 LYS H 1 1
9 19660 2 2 79 LYS HA H 3.107 -5.526 -9.833 1.00 . B C . 80 LYS HA 1 1
9 19661 2 2 79 LYS HB2 H 3.755 -5.659 -6.879 1.00 . B C . 80 LYS HB2 1 1
9 19662 2 2 79 LYS HB3 H 2.359 -6.376 -7.673 1.00 . B C . 80 LYS HB3 1 1
9 19663 2 2 79 LYS HD2 H 4.821 -7.668 -5.996 1.00 . B C . 80 LYS HD2 1 1
9 19664 2 2 79 LYS HD3 H 3.280 -8.433 -6.386 1.00 . B C . 80 LYS HD3 1 1
9 19665 2 2 79 LYS HE2 H 5.955 -9.345 -7.429 1.00 . B C . 80 LYS HE2 1 1
9 19666 2 2 79 LYS HE3 H 5.139 -10.043 -6.031 1.00 . B C . 80 LYS HE3 1 1
9 19667 2 2 79 LYS HG2 H 3.694 -7.987 -8.776 1.00 . B C . 80 LYS HG2 1 1
9 19668 2 2 79 LYS HG3 H 5.185 -7.150 -8.341 1.00 . B C . 80 LYS HG3 1 1
9 19669 2 2 79 LYS HZ1 H 4.719 -11.344 -8.011 1.00 . B C . 80 LYS HZ1 1 1
9 19670 2 2 79 LYS HZ2 H 4.094 -9.994 -8.811 1.00 . B C . 80 LYS HZ2 1 1
9 19671 2 2 79 LYS HZ3 H 3.280 -10.634 -7.475 1.00 . B C . 80 LYS HZ3 1 1
9 19672 2 2 79 LYS N N 4.953 -4.848 -9.170 1.00 . B C . 80 LYS N 1 1
9 19673 2 2 79 LYS NZ N 4.219 -10.441 -7.881 1.00 . B C . 80 LYS NZ 1 1
9 19674 2 2 79 LYS O O 3.387 -2.995 -7.855 1.00 . B C . 80 LYS O 1 1
9 19675 2 2 80 VAL C C 0.285 -2.580 -7.290 1.00 . B C . 81 VAL C 1 1
9 19676 2 2 80 VAL CA C 0.839 -2.428 -8.684 1.00 . B C . 81 VAL CA 1 1
9 19677 2 2 80 VAL CB C -0.332 -2.009 -9.600 1.00 . B C . 81 VAL CB 1 1
9 19678 2 2 80 VAL CG1 C 0.070 -1.679 -11.016 1.00 . B C . 81 VAL CG1 1 1
9 19679 2 2 80 VAL CG2 C -1.405 -3.026 -9.606 1.00 . B C . 81 VAL CG2 1 1
9 19680 2 2 80 VAL H H 1.194 -4.267 -9.685 1.00 . B C . 81 VAL H 1 1
9 19681 2 2 80 VAL HA H 1.523 -1.619 -8.670 1.00 . B C . 81 VAL HA 1 1
9 19682 2 2 80 VAL HB H -0.751 -1.111 -9.175 1.00 . B C . 81 VAL HB 1 1
9 19683 2 2 80 VAL HG11 H -0.782 -1.823 -11.665 1.00 . B C . 81 VAL HG11 1 1
9 19684 2 2 80 VAL HG12 H 0.883 -2.316 -11.325 1.00 . B C . 81 VAL HG12 1 1
9 19685 2 2 80 VAL HG13 H 0.375 -0.646 -11.064 1.00 . B C . 81 VAL HG13 1 1
9 19686 2 2 80 VAL HG21 H -1.799 -3.121 -8.611 1.00 . B C . 81 VAL HG21 1 1
9 19687 2 2 80 VAL HG22 H -1.001 -3.967 -9.937 1.00 . B C . 81 VAL HG22 1 1
9 19688 2 2 80 VAL HG23 H -2.173 -2.687 -10.275 1.00 . B C . 81 VAL HG23 1 1
9 19689 2 2 80 VAL N N 1.590 -3.615 -9.073 1.00 . B C . 81 VAL N 1 1
9 19690 2 2 80 VAL O O -0.266 -3.615 -6.920 1.00 . B C . 81 VAL O 1 1
9 19691 2 2 81 ILE C C -1.507 -0.815 -5.358 1.00 . B C . 82 ILE C 1 1
9 19692 2 2 81 ILE CA C -0.141 -1.457 -5.228 1.00 . B C . 82 ILE CA 1 1
9 19693 2 2 81 ILE CB C 0.762 -0.658 -4.276 1.00 . B C . 82 ILE CB 1 1
9 19694 2 2 81 ILE CD1 C 3.045 -0.588 -3.277 1.00 . B C . 82 ILE CD1 1 1
9 19695 2 2 81 ILE CG1 C 2.102 -1.309 -4.192 1.00 . B C . 82 ILE CG1 1 1
9 19696 2 2 81 ILE CG2 C 0.166 -0.511 -2.886 1.00 . B C . 82 ILE CG2 1 1
9 19697 2 2 81 ILE H H 1.036 -0.810 -6.835 1.00 . B C . 82 ILE H 1 1
9 19698 2 2 81 ILE HA H -0.250 -2.442 -4.857 1.00 . B C . 82 ILE HA 1 1
9 19699 2 2 81 ILE HB H 0.904 0.295 -4.675 1.00 . B C . 82 ILE HB 1 1
9 19700 2 2 81 ILE HD11 H 3.980 -1.122 -3.231 1.00 . B C . 82 ILE HD11 1 1
9 19701 2 2 81 ILE HD12 H 2.605 -0.537 -2.291 1.00 . B C . 82 ILE HD12 1 1
9 19702 2 2 81 ILE HD13 H 3.212 0.411 -3.654 1.00 . B C . 82 ILE HD13 1 1
9 19703 2 2 81 ILE HG12 H 1.954 -2.279 -3.822 1.00 . B C . 82 ILE HG12 1 1
9 19704 2 2 81 ILE HG13 H 2.548 -1.356 -5.173 1.00 . B C . 82 ILE HG13 1 1
9 19705 2 2 81 ILE HG21 H 0.040 -1.487 -2.443 1.00 . B C . 82 ILE HG21 1 1
9 19706 2 2 81 ILE HG22 H -0.792 -0.018 -2.954 1.00 . B C . 82 ILE HG22 1 1
9 19707 2 2 81 ILE HG23 H 0.830 0.077 -2.279 1.00 . B C . 82 ILE HG23 1 1
9 19708 2 2 81 ILE N N 0.457 -1.542 -6.522 1.00 . B C . 82 ILE N 1 1
9 19709 2 2 81 ILE O O -1.869 -0.358 -6.427 1.00 . B C . 82 ILE O 1 1
9 19710 2 2 82 HIS C C -3.445 0.966 -3.239 1.00 . B C . 83 HIS C 1 1
9 19711 2 2 82 HIS CA C -3.529 -0.107 -4.305 1.00 . B C . 83 HIS CA 1 1
9 19712 2 2 82 HIS CB C -4.698 -1.058 -4.027 1.00 . B C . 83 HIS CB 1 1
9 19713 2 2 82 HIS CD2 C -5.377 -2.010 -6.351 1.00 . B C . 83 HIS CD2 1 1
9 19714 2 2 82 HIS CE1 C -4.831 -4.104 -6.004 1.00 . B C . 83 HIS CE1 1 1
9 19715 2 2 82 HIS CG C -4.889 -2.100 -5.090 1.00 . B C . 83 HIS CG 1 1
9 19716 2 2 82 HIS H H -2.027 -1.352 -3.515 1.00 . B C . 83 HIS H 1 1
9 19717 2 2 82 HIS HA H -3.647 0.362 -5.280 1.00 . B C . 83 HIS HA 1 1
9 19718 2 2 82 HIS HB2 H -4.508 -1.575 -3.099 1.00 . B C . 83 HIS HB2 1 1
9 19719 2 2 82 HIS HB3 H -5.611 -0.492 -3.934 1.00 . B C . 83 HIS HB3 1 1
9 19720 2 2 82 HIS HD1 H -4.194 -3.817 -4.079 1.00 . B C . 83 HIS HD1 1 1
9 19721 2 2 82 HIS HD2 H -5.737 -1.115 -6.836 1.00 . B C . 83 HIS HD2 1 1
9 19722 2 2 82 HIS HE1 H -4.675 -5.162 -6.148 1.00 . B C . 83 HIS HE1 1 1
9 19723 2 2 82 HIS HE2 H -5.465 -3.485 -7.849 1.00 . B C . 83 HIS HE2 1 1
9 19724 2 2 82 HIS N N -2.289 -0.837 -4.313 1.00 . B C . 83 HIS N 1 1
9 19725 2 2 82 HIS ND1 N -4.560 -3.426 -4.905 1.00 . B C . 83 HIS ND1 1 1
9 19726 2 2 82 HIS NE2 N -5.330 -3.270 -6.897 1.00 . B C . 83 HIS NE2 1 1
9 19727 2 2 82 HIS O O -3.393 0.666 -2.049 1.00 . B C . 83 HIS O 1 1
9 19728 2 2 83 LEU C C -4.626 3.904 -2.444 1.00 . B C . 84 LEU C 1 1
9 19729 2 2 83 LEU CA C -3.275 3.304 -2.767 1.00 . B C . 84 LEU CA 1 1
9 19730 2 2 83 LEU CB C -2.377 4.321 -3.396 1.00 . B C . 84 LEU CB 1 1
9 19731 2 2 83 LEU CD1 C -2.132 5.613 -1.292 1.00 . B C . 84 LEU CD1 1 1
9 19732 2 2 83 LEU CD2 C -1.516 6.599 -3.467 1.00 . B C . 84 LEU CD2 1 1
9 19733 2 2 83 LEU CG C -2.456 5.675 -2.769 1.00 . B C . 84 LEU CG 1 1
9 19734 2 2 83 LEU H H -3.523 2.405 -4.619 1.00 . B C . 84 LEU H 1 1
9 19735 2 2 83 LEU HA H -2.811 2.957 -1.863 1.00 . B C . 84 LEU HA 1 1
9 19736 2 2 83 LEU HB2 H -1.355 3.970 -3.339 1.00 . B C . 84 LEU HB2 1 1
9 19737 2 2 83 LEU HB3 H -2.657 4.418 -4.421 1.00 . B C . 84 LEU HB3 1 1
9 19738 2 2 83 LEU HD11 H -1.127 5.246 -1.166 1.00 . B C . 84 LEU HD11 1 1
9 19739 2 2 83 LEU HD12 H -2.823 4.945 -0.806 1.00 . B C . 84 LEU HD12 1 1
9 19740 2 2 83 LEU HD13 H -2.216 6.598 -0.863 1.00 . B C . 84 LEU HD13 1 1
9 19741 2 2 83 LEU HD21 H -1.547 7.566 -2.995 1.00 . B C . 84 LEU HD21 1 1
9 19742 2 2 83 LEU HD22 H -1.807 6.686 -4.501 1.00 . B C . 84 LEU HD22 1 1
9 19743 2 2 83 LEU HD23 H -0.522 6.192 -3.402 1.00 . B C . 84 LEU HD23 1 1
9 19744 2 2 83 LEU HG H -3.460 6.034 -2.898 1.00 . B C . 84 LEU HG 1 1
9 19745 2 2 83 LEU N N -3.423 2.208 -3.664 1.00 . B C . 84 LEU N 1 1
9 19746 2 2 83 LEU O O -5.422 4.196 -3.333 1.00 . B C . 84 LEU O 1 1
9 19747 2 2 84 VAL C C -5.956 5.724 0.288 1.00 . B C . 85 VAL C 1 1
9 19748 2 2 84 VAL CA C -6.144 4.581 -0.702 1.00 . B C . 85 VAL CA 1 1
9 19749 2 2 84 VAL CB C -6.953 3.456 -0.032 1.00 . B C . 85 VAL CB 1 1
9 19750 2 2 84 VAL CG1 C -7.193 2.314 -1.010 1.00 . B C . 85 VAL CG1 1 1
9 19751 2 2 84 VAL CG2 C -6.240 2.958 1.216 1.00 . B C . 85 VAL CG2 1 1
9 19752 2 2 84 VAL H H -4.162 3.884 -0.522 1.00 . B C . 85 VAL H 1 1
9 19753 2 2 84 VAL HA H -6.699 4.940 -1.556 1.00 . B C . 85 VAL HA 1 1
9 19754 2 2 84 VAL HB H -7.913 3.857 0.262 1.00 . B C . 85 VAL HB 1 1
9 19755 2 2 84 VAL HG11 H -7.787 1.549 -0.534 1.00 . B C . 85 VAL HG11 1 1
9 19756 2 2 84 VAL HG12 H -6.243 1.896 -1.312 1.00 . B C . 85 VAL HG12 1 1
9 19757 2 2 84 VAL HG13 H -7.713 2.687 -1.880 1.00 . B C . 85 VAL HG13 1 1
9 19758 2 2 84 VAL HG21 H -5.319 2.468 0.933 1.00 . B C . 85 VAL HG21 1 1
9 19759 2 2 84 VAL HG22 H -6.875 2.260 1.740 1.00 . B C . 85 VAL HG22 1 1
9 19760 2 2 84 VAL HG23 H -6.017 3.795 1.859 1.00 . B C . 85 VAL HG23 1 1
9 19761 2 2 84 VAL N N -4.869 4.086 -1.169 1.00 . B C . 85 VAL N 1 1
9 19762 2 2 84 VAL O O -4.935 5.804 0.979 1.00 . B C . 85 VAL O 1 1
9 19763 2 2 85 GLU C C -7.614 7.234 2.589 1.00 . B C . 86 GLU C 1 1
9 19764 2 2 85 GLU CA C -6.954 7.685 1.294 1.00 . B C . 86 GLU CA 1 1
9 19765 2 2 85 GLU CB C -7.708 8.876 0.713 1.00 . B C . 86 GLU CB 1 1
9 19766 2 2 85 GLU CD C -9.716 9.706 -0.565 1.00 . B C . 86 GLU CD 1 1
9 19767 2 2 85 GLU CG C -8.915 8.497 -0.126 1.00 . B C . 86 GLU CG 1 1
9 19768 2 2 85 GLU H H -7.683 6.539 -0.287 1.00 . B C . 86 GLU H 1 1
9 19769 2 2 85 GLU HA H -5.933 7.972 1.495 1.00 . B C . 86 GLU HA 1 1
9 19770 2 2 85 GLU HB2 H -8.051 9.479 1.523 1.00 . B C . 86 GLU HB2 1 1
9 19771 2 2 85 GLU HB3 H -7.036 9.456 0.100 1.00 . B C . 86 GLU HB3 1 1
9 19772 2 2 85 GLU HG2 H -8.575 7.969 -1.006 1.00 . B C . 86 GLU HG2 1 1
9 19773 2 2 85 GLU HG3 H -9.553 7.850 0.457 1.00 . B C . 86 GLU HG3 1 1
9 19774 2 2 85 GLU N N -6.939 6.608 0.339 1.00 . B C . 86 GLU N 1 1
9 19775 2 2 85 GLU O O -8.560 6.445 2.575 1.00 . B C . 86 GLU O 1 1
9 19776 2 2 85 GLU OE1 O -9.337 10.349 -1.567 1.00 . B C . 86 GLU OE1 1 1
9 19777 2 2 85 GLU OE2 O -10.734 10.019 0.091 1.00 . B C . 86 GLU OE2 1 1
9 19778 2 2 86 ARG C C -8.849 8.293 5.269 1.00 . B C . 87 ARG C 1 1
9 19779 2 2 86 ARG CA C -7.640 7.418 5.002 1.00 . B C . 87 ARG CA 1 1
9 19780 2 2 86 ARG CB C -6.578 7.640 6.079 1.00 . B C . 87 ARG CB 1 1
9 19781 2 2 86 ARG CD C -4.184 7.234 6.778 1.00 . B C . 87 ARG CD 1 1
9 19782 2 2 86 ARG CG C -5.234 7.057 5.696 1.00 . B C . 87 ARG CG 1 1
9 19783 2 2 86 ARG CZ C -1.863 6.409 7.052 1.00 . B C . 87 ARG CZ 1 1
9 19784 2 2 86 ARG H H -6.321 8.312 3.645 1.00 . B C . 87 ARG H 1 1
9 19785 2 2 86 ARG HA H -7.943 6.382 5.006 1.00 . B C . 87 ARG HA 1 1
9 19786 2 2 86 ARG HB2 H -6.458 8.702 6.241 1.00 . B C . 87 ARG HB2 1 1
9 19787 2 2 86 ARG HB3 H -6.903 7.176 6.997 1.00 . B C . 87 ARG HB3 1 1
9 19788 2 2 86 ARG HD2 H -4.171 8.268 7.090 1.00 . B C . 87 ARG HD2 1 1
9 19789 2 2 86 ARG HD3 H -4.439 6.606 7.617 1.00 . B C . 87 ARG HD3 1 1
9 19790 2 2 86 ARG HE H -2.695 6.957 5.321 1.00 . B C . 87 ARG HE 1 1
9 19791 2 2 86 ARG HG2 H -5.358 6.007 5.499 1.00 . B C . 87 ARG HG2 1 1
9 19792 2 2 86 ARG HG3 H -4.890 7.549 4.796 1.00 . B C . 87 ARG HG3 1 1
9 19793 2 2 86 ARG HH11 H -2.920 6.484 8.780 1.00 . B C . 87 ARG HH11 1 1
9 19794 2 2 86 ARG HH12 H -1.290 5.911 8.932 1.00 . B C . 87 ARG HH12 1 1
9 19795 2 2 86 ARG HH21 H -0.557 6.204 5.509 1.00 . B C . 87 ARG HH21 1 1
9 19796 2 2 86 ARG HH22 H 0.060 5.768 7.073 1.00 . B C . 87 ARG HH22 1 1
9 19797 2 2 86 ARG N N -7.096 7.726 3.701 1.00 . B C . 87 ARG N 1 1
9 19798 2 2 86 ARG NE N -2.855 6.861 6.287 1.00 . B C . 87 ARG NE 1 1
9 19799 2 2 86 ARG NH1 N -2.039 6.257 8.358 1.00 . B C . 87 ARG NH1 1 1
9 19800 2 2 86 ARG NH2 N -0.695 6.100 6.502 1.00 . B C . 87 ARG NH2 1 1
9 19801 2 2 86 ARG O O -9.092 9.276 4.558 1.00 . B C . 87 ARG O 1 1
9 19802 2 2 87 ALA C C -10.408 10.073 7.140 1.00 . B C . 88 ALA C 1 1
9 19803 2 2 87 ALA CA C -10.781 8.670 6.672 1.00 . B C . 88 ALA CA 1 1
9 19804 2 2 87 ALA CB C -11.535 7.929 7.760 1.00 . B C . 88 ALA CB 1 1
9 19805 2 2 87 ALA H H -9.355 7.123 6.777 1.00 . B C . 88 ALA H 1 1
9 19806 2 2 87 ALA HA H -11.420 8.740 5.809 1.00 . B C . 88 ALA HA 1 1
9 19807 2 2 87 ALA HB1 H -11.730 6.917 7.440 1.00 . B C . 88 ALA HB1 1 1
9 19808 2 2 87 ALA HB2 H -12.470 8.434 7.950 1.00 . B C . 88 ALA HB2 1 1
9 19809 2 2 87 ALA HB3 H -10.943 7.914 8.664 1.00 . B C . 88 ALA HB3 1 1
9 19810 2 2 87 ALA N N -9.601 7.925 6.280 1.00 . B C . 88 ALA N 1 1
9 19811 2 2 87 ALA O O -9.353 10.273 7.750 1.00 . B C . 88 ALA O 1 1
9 19812 2 2 88 PRO C C -11.013 12.657 8.737 1.00 . B C . 89 PRO C 1 1
9 19813 2 2 88 PRO CA C -11.035 12.461 7.222 1.00 . B C . 89 PRO CA 1 1
9 19814 2 2 88 PRO CB C -12.227 13.202 6.612 1.00 . B C . 89 PRO CB 1 1
9 19815 2 2 88 PRO CD C -12.527 10.908 6.108 1.00 . B C . 89 PRO CD 1 1
9 19816 2 2 88 PRO CG C -12.743 12.285 5.567 1.00 . B C . 89 PRO CG 1 1
9 19817 2 2 88 PRO HA H -10.126 12.839 6.792 1.00 . B C . 89 PRO HA 1 1
9 19818 2 2 88 PRO HB2 H -12.967 13.390 7.376 1.00 . B C . 89 PRO HB2 1 1
9 19819 2 2 88 PRO HB3 H -11.894 14.138 6.187 1.00 . B C . 89 PRO HB3 1 1
9 19820 2 2 88 PRO HD2 H -13.332 10.629 6.771 1.00 . B C . 89 PRO HD2 1 1
9 19821 2 2 88 PRO HD3 H -12.426 10.194 5.308 1.00 . B C . 89 PRO HD3 1 1
9 19822 2 2 88 PRO HG2 H -13.785 12.469 5.410 1.00 . B C . 89 PRO HG2 1 1
9 19823 2 2 88 PRO HG3 H -12.191 12.421 4.649 1.00 . B C . 89 PRO HG3 1 1
9 19824 2 2 88 PRO N N -11.265 11.063 6.844 1.00 . B C . 89 PRO N 1 1
9 19825 2 2 88 PRO O O -11.596 11.865 9.480 1.00 . B C . 89 PRO O 1 1
9 19826 2 2 89 PRO C C -11.558 14.598 11.225 1.00 . B C . 90 PRO C 1 1
9 19827 2 2 89 PRO CA C -10.253 14.029 10.648 1.00 . B C . 90 PRO CA 1 1
9 19828 2 2 89 PRO CB C -9.138 15.075 10.706 1.00 . B C . 90 PRO CB 1 1
9 19829 2 2 89 PRO CD C -9.592 14.686 8.391 1.00 . B C . 90 PRO CD 1 1
9 19830 2 2 89 PRO CG C -9.178 15.743 9.376 1.00 . B C . 90 PRO CG 1 1
9 19831 2 2 89 PRO HA H -9.962 13.160 11.219 1.00 . B C . 90 PRO HA 1 1
9 19832 2 2 89 PRO HB2 H -9.334 15.774 11.506 1.00 . B C . 90 PRO HB2 1 1
9 19833 2 2 89 PRO HB3 H -8.189 14.586 10.871 1.00 . B C . 90 PRO HB3 1 1
9 19834 2 2 89 PRO HD2 H -10.224 15.109 7.625 1.00 . B C . 90 PRO HD2 1 1
9 19835 2 2 89 PRO HD3 H -8.722 14.222 7.949 1.00 . B C . 90 PRO HD3 1 1
9 19836 2 2 89 PRO HG2 H -9.901 16.545 9.390 1.00 . B C . 90 PRO HG2 1 1
9 19837 2 2 89 PRO HG3 H -8.199 16.125 9.126 1.00 . B C . 90 PRO HG3 1 1
9 19838 2 2 89 PRO N N -10.342 13.719 9.214 1.00 . B C . 90 PRO N 1 1
9 19839 2 2 89 PRO O O -11.558 15.627 11.896 1.00 . B C . 90 PRO O 1 1
9 19840 2 2 90 GLN C C -14.309 13.400 12.656 1.00 . B C . 91 GLN C 1 1
9 19841 2 2 90 GLN CA C -13.979 14.285 11.457 1.00 . B C . 91 GLN CA 1 1
9 19842 2 2 90 GLN CB C -14.994 14.109 10.333 1.00 . B C . 91 GLN CB 1 1
9 19843 2 2 90 GLN CD C -16.629 15.948 10.961 1.00 . B C . 91 GLN CD 1 1
9 19844 2 2 90 GLN CG C -16.439 14.522 10.626 1.00 . B C . 91 GLN CG 1 1
9 19845 2 2 90 GLN H H -12.579 13.106 10.396 1.00 . B C . 91 GLN H 1 1
9 19846 2 2 90 GLN HA H -13.956 15.307 11.759 1.00 . B C . 91 GLN HA 1 1
9 19847 2 2 90 GLN HB2 H -14.655 14.669 9.476 1.00 . B C . 91 GLN HB2 1 1
9 19848 2 2 90 GLN HB3 H -14.995 13.076 10.079 1.00 . B C . 91 GLN HB3 1 1
9 19849 2 2 90 GLN HE21 H -18.097 15.358 12.142 1.00 . B C . 91 GLN HE21 1 1
9 19850 2 2 90 GLN HE22 H -17.764 17.008 12.109 1.00 . B C . 91 GLN HE22 1 1
9 19851 2 2 90 GLN HG2 H -17.038 14.302 9.765 1.00 . B C . 91 GLN HG2 1 1
9 19852 2 2 90 GLN HG3 H -16.823 13.978 11.466 1.00 . B C . 91 GLN HG3 1 1
9 19853 2 2 90 GLN N N -12.659 13.911 10.954 1.00 . B C . 91 GLN N 1 1
9 19854 2 2 90 GLN NE2 N -17.599 16.138 11.817 1.00 . B C . 91 GLN NE2 1 1
9 19855 2 2 90 GLN O O -14.703 13.879 13.719 1.00 . B C . 91 GLN O 1 1
9 19856 2 2 90 GLN OE1 O -15.930 16.848 10.495 1.00 . B C . 91 GLN OE1 1 1
9 19857 2 2 91 THR C C -12.948 10.254 13.504 1.00 . B C . 92 THR C 1 1
9 19858 2 2 91 THR CA C -14.194 11.140 13.553 1.00 . B C . 92 THR CA 1 1
9 19859 2 2 91 THR CB C -15.477 10.279 13.478 1.00 . B C . 92 THR CB 1 1
9 19860 2 2 91 THR CG2 C -15.541 9.494 12.176 1.00 . B C . 92 THR CG2 1 1
9 19861 2 2 91 THR H H -13.963 11.776 11.555 1.00 . B C . 92 THR H 1 1
9 19862 2 2 91 THR HA H -14.200 11.686 14.486 1.00 . B C . 92 THR HA 1 1
9 19863 2 2 91 THR HB H -16.331 10.940 13.520 1.00 . B C . 92 THR HB 1 1
9 19864 2 2 91 THR HG1 H -15.831 9.852 15.373 1.00 . B C . 92 THR HG1 1 1
9 19865 2 2 91 THR HG21 H -15.575 10.181 11.343 1.00 . B C . 92 THR HG21 1 1
9 19866 2 2 91 THR HG22 H -16.427 8.878 12.170 1.00 . B C . 92 THR HG22 1 1
9 19867 2 2 91 THR HG23 H -14.665 8.867 12.089 1.00 . B C . 92 THR HG23 1 1
9 19868 2 2 91 THR N N -14.132 12.103 12.464 1.00 . B C . 92 THR N 1 1
9 19869 2 2 91 THR O O -12.391 10.038 12.425 1.00 . B C . 92 THR O 1 1
9 19870 2 2 91 THR OG1 O -15.538 9.375 14.588 1.00 . B C . 92 THR OG1 1 1
9 19871 2 2 92 HIS C C -10.091 9.854 14.307 1.00 . B C . 93 HIS C 1 1
9 19872 2 2 92 HIS CA C -11.267 8.995 14.774 1.00 . B C . 93 HIS CA 1 1
9 19873 2 2 92 HIS CB C -11.366 7.693 13.970 1.00 . B C . 93 HIS CB 1 1
9 19874 2 2 92 HIS CD2 C -9.079 6.570 13.435 1.00 . B C . 93 HIS CD2 1 1
9 19875 2 2 92 HIS CE1 C -9.036 5.120 15.073 1.00 . B C . 93 HIS CE1 1 1
9 19876 2 2 92 HIS CG C -10.213 6.743 14.156 1.00 . B C . 93 HIS CG 1 1
9 19877 2 2 92 HIS H H -13.034 9.936 15.480 1.00 . B C . 93 HIS H 1 1
9 19878 2 2 92 HIS HA H -11.121 8.749 15.804 1.00 . B C . 93 HIS HA 1 1
9 19879 2 2 92 HIS HB2 H -12.268 7.172 14.252 1.00 . B C . 93 HIS HB2 1 1
9 19880 2 2 92 HIS HB3 H -11.419 7.946 12.932 1.00 . B C . 93 HIS HB3 1 1
9 19881 2 2 92 HIS HD1 H -10.837 5.687 15.875 1.00 . B C . 93 HIS HD1 1 1
9 19882 2 2 92 HIS HD2 H -8.788 7.128 12.556 1.00 . B C . 93 HIS HD2 1 1
9 19883 2 2 92 HIS HE1 H -8.725 4.325 15.736 1.00 . B C . 93 HIS HE1 1 1
9 19884 2 2 92 HIS HE2 H -7.603 5.093 13.615 1.00 . B C . 93 HIS HE2 1 1
9 19885 2 2 92 HIS N N -12.509 9.768 14.669 1.00 . B C . 93 HIS N 1 1
9 19886 2 2 92 HIS ND1 N -10.154 5.818 15.176 1.00 . B C . 93 HIS ND1 1 1
9 19887 2 2 92 HIS NE2 N -8.367 5.556 14.025 1.00 . B C . 93 HIS NE2 1 1
9 19888 2 2 92 HIS O O -9.331 9.478 13.416 1.00 . B C . 93 HIS O 1 1
9 19889 2 2 93 LEU C C -7.828 12.087 15.537 1.00 . B C . 94 LEU C 1 1
9 19890 2 2 93 LEU CA C -8.941 11.976 14.500 1.00 . B C . 94 LEU CA 1 1
9 19891 2 2 93 LEU CB C -9.560 13.359 14.235 1.00 . B C . 94 LEU CB 1 1
9 19892 2 2 93 LEU CD1 C -10.315 15.528 15.238 1.00 . B C . 94 LEU CD1 1 1
9 19893 2 2 93 LEU CD2 C -11.715 13.497 15.543 1.00 . B C . 94 LEU CD2 1 1
9 19894 2 2 93 LEU CG C -10.290 14.020 15.415 1.00 . B C . 94 LEU CG 1 1
9 19895 2 2 93 LEU H H -10.538 11.239 15.671 1.00 . B C . 94 LEU H 1 1
9 19896 2 2 93 LEU HA H -8.512 11.610 13.579 1.00 . B C . 94 LEU HA 1 1
9 19897 2 2 93 LEU HB2 H -8.770 14.024 13.917 1.00 . B C . 94 LEU HB2 1 1
9 19898 2 2 93 LEU HB3 H -10.265 13.259 13.422 1.00 . B C . 94 LEU HB3 1 1
9 19899 2 2 93 LEU HD11 H -9.303 15.905 15.220 1.00 . B C . 94 LEU HD11 1 1
9 19900 2 2 93 LEU HD12 H -10.854 15.979 16.058 1.00 . B C . 94 LEU HD12 1 1
9 19901 2 2 93 LEU HD13 H -10.806 15.772 14.307 1.00 . B C . 94 LEU HD13 1 1
9 19902 2 2 93 LEU HD21 H -12.259 13.710 14.634 1.00 . B C . 94 LEU HD21 1 1
9 19903 2 2 93 LEU HD22 H -12.203 13.982 16.375 1.00 . B C . 94 LEU HD22 1 1
9 19904 2 2 93 LEU HD23 H -11.696 12.432 15.709 1.00 . B C . 94 LEU HD23 1 1
9 19905 2 2 93 LEU HG H -9.763 13.797 16.332 1.00 . B C . 94 LEU HG 1 1
9 19906 2 2 93 LEU N N -9.953 11.021 14.915 1.00 . B C . 94 LEU N 1 1
9 19907 2 2 93 LEU O O -8.062 12.499 16.674 1.00 . B C . 94 LEU O 1 1
9 19908 2 2 94 PRO C C -4.985 13.282 16.155 1.00 . B C . 95 PRO C 1 1
9 19909 2 2 94 PRO CA C -5.435 11.828 16.037 1.00 . B C . 95 PRO CA 1 1
9 19910 2 2 94 PRO CB C -4.366 10.984 15.340 1.00 . B C . 95 PRO CB 1 1
9 19911 2 2 94 PRO CD C -6.263 11.064 13.872 1.00 . B C . 95 PRO CD 1 1
9 19912 2 2 94 PRO CG C -4.761 10.967 13.902 1.00 . B C . 95 PRO CG 1 1
9 19913 2 2 94 PRO HA H -5.628 11.430 17.022 1.00 . B C . 95 PRO HA 1 1
9 19914 2 2 94 PRO HB2 H -3.398 11.442 15.479 1.00 . B C . 95 PRO HB2 1 1
9 19915 2 2 94 PRO HB3 H -4.363 9.990 15.758 1.00 . B C . 95 PRO HB3 1 1
9 19916 2 2 94 PRO HD2 H -6.582 11.684 13.048 1.00 . B C . 95 PRO HD2 1 1
9 19917 2 2 94 PRO HD3 H -6.703 10.080 13.797 1.00 . B C . 95 PRO HD3 1 1
9 19918 2 2 94 PRO HG2 H -4.323 11.812 13.392 1.00 . B C . 95 PRO HG2 1 1
9 19919 2 2 94 PRO HG3 H -4.437 10.043 13.445 1.00 . B C . 95 PRO HG3 1 1
9 19920 2 2 94 PRO N N -6.601 11.693 15.165 1.00 . B C . 95 PRO N 1 1
9 19921 2 2 94 PRO O O -4.427 13.692 17.172 1.00 . B C . 95 PRO O 1 1
9 19922 2 2 95 SER C C -5.863 16.187 16.072 1.00 . B C . 96 SER C 1 1
9 19923 2 2 95 SER CA C -4.940 15.466 15.094 1.00 . B C . 96 SER CA 1 1
9 19924 2 2 95 SER CB C -5.106 16.036 13.680 1.00 . B C . 96 SER CB 1 1
9 19925 2 2 95 SER H H -5.599 13.644 14.300 1.00 . B C . 96 SER H 1 1
9 19926 2 2 95 SER HA H -3.924 15.589 15.408 1.00 . B C . 96 SER HA 1 1
9 19927 2 2 95 SER HB2 H -4.513 15.454 12.990 1.00 . B C . 96 SER HB2 1 1
9 19928 2 2 95 SER HB3 H -6.146 15.980 13.393 1.00 . B C . 96 SER HB3 1 1
9 19929 2 2 95 SER HG H -4.364 17.672 14.477 1.00 . B C . 96 SER HG 1 1
9 19930 2 2 95 SER N N -5.230 14.049 15.099 1.00 . B C . 96 SER N 1 1
9 19931 2 2 95 SER O O -7.084 16.177 15.910 1.00 . B C . 96 SER O 1 1
9 19932 2 2 95 SER OG O -4.685 17.390 13.610 1.00 . B C . 96 SER OG 1 1
9 19933 2 2 96 GLY C C -6.605 16.471 19.117 1.00 . B C . 97 GLY C 1 1
9 19934 2 2 96 GLY CA C -6.066 17.458 18.105 1.00 . B C . 97 GLY CA 1 1
9 19935 2 2 96 GLY H H -4.297 16.797 17.157 1.00 . B C . 97 GLY H 1 1
9 19936 2 2 96 GLY HA2 H -5.449 18.185 18.613 1.00 . B C . 97 GLY HA2 1 1
9 19937 2 2 96 GLY HA3 H -6.894 17.966 17.634 1.00 . B C . 97 GLY HA3 1 1
9 19938 2 2 96 GLY N N -5.276 16.798 17.089 1.00 . B C . 97 GLY N 1 1
9 19939 2 2 96 GLY O O -6.053 16.337 20.208 1.00 . B C . 97 GLY O 1 1
9 19940 2 2 97 ALA C C -8.919 15.337 20.834 1.00 . B C . 98 ALA C 1 1
9 19941 2 2 97 ALA CA C -8.312 14.748 19.560 1.00 . B C . 98 ALA CA 1 1
9 19942 2 2 97 ALA CB C -7.336 13.625 19.893 1.00 . B C . 98 ALA CB 1 1
9 19943 2 2 97 ALA H H -8.041 15.943 17.835 1.00 . B C . 98 ALA H 1 1
9 19944 2 2 97 ALA HA H -9.114 14.319 18.975 1.00 . B C . 98 ALA HA 1 1
9 19945 2 2 97 ALA HB1 H -7.849 12.855 20.450 1.00 . B C . 98 ALA HB1 1 1
9 19946 2 2 97 ALA HB2 H -6.523 14.018 20.484 1.00 . B C . 98 ALA HB2 1 1
9 19947 2 2 97 ALA HB3 H -6.945 13.206 18.977 1.00 . B C . 98 ALA HB3 1 1
9 19948 2 2 97 ALA N N -7.672 15.770 18.729 1.00 . B C . 98 ALA N 1 1
9 19949 2 2 97 ALA O O -10.133 15.525 20.913 1.00 . B C . 98 ALA O 1 1
9 19950 2 2 98 SER C C -9.324 15.071 23.834 1.00 . B C . 99 SER C 1 1
9 19951 2 2 98 SER CA C -8.497 16.136 23.114 1.00 . B C . 99 SER CA 1 1
9 19952 2 2 98 SER CB C -9.286 17.438 22.973 1.00 . B C . 99 SER CB 1 1
9 19953 2 2 98 SER H H -7.103 15.556 21.637 1.00 . B C . 99 SER H 1 1
9 19954 2 2 98 SER HA H -7.614 16.330 23.697 1.00 . B C . 99 SER HA 1 1
9 19955 2 2 98 SER HB2 H -8.755 18.110 22.317 1.00 . B C . 99 SER HB2 1 1
9 19956 2 2 98 SER HB3 H -10.253 17.218 22.554 1.00 . B C . 99 SER HB3 1 1
9 19957 2 2 98 SER HG H -9.619 19.015 24.085 1.00 . B C . 99 SER HG 1 1
9 19958 2 2 98 SER N N -8.065 15.646 21.810 1.00 . B C . 99 SER N 1 1
9 19959 2 2 98 SER O O -10.544 14.989 23.675 1.00 . B C . 99 SER O 1 1
9 19960 2 2 98 SER OG O -9.466 18.071 24.226 1.00 . B C . 99 SER OG 1 1
9 19961 2 2 99 SER C C -9.845 13.578 26.660 1.00 . B C . 100 SER C 1 1
9 19962 2 2 99 SER CA C -9.282 13.140 25.309 1.00 . B C . 100 SER CA 1 1
9 19963 2 2 99 SER CB C -8.266 12.015 25.506 1.00 . B C . 100 SER CB 1 1
9 19964 2 2 99 SER H H -7.684 14.396 24.746 1.00 . B C . 100 SER H 1 1
9 19965 2 2 99 SER HA H -10.089 12.780 24.691 1.00 . B C . 100 SER HA 1 1
9 19966 2 2 99 SER HB2 H -7.551 12.307 26.262 1.00 . B C . 100 SER HB2 1 1
9 19967 2 2 99 SER HB3 H -8.779 11.119 25.822 1.00 . B C . 100 SER HB3 1 1
9 19968 2 2 99 SER HG H -6.631 11.937 24.425 1.00 . B C . 100 SER HG 1 1
9 19969 2 2 99 SER N N -8.647 14.251 24.621 1.00 . B C . 100 SER N 1 1
9 19970 2 2 99 SER O O -9.411 13.101 27.710 1.00 . B C . 100 SER O 1 1
9 19971 2 2 99 SER OG O -7.569 11.744 24.300 1.00 . B C . 100 SER OG 1 1
9 19972 2 2 100 GLY C C -12.046 16.308 27.715 1.00 . B C . 101 GLY C 1 1
9 19973 2 2 100 GLY CA C -11.424 14.941 27.858 1.00 . B C . 101 GLY CA 1 1
9 19974 2 2 100 GLY H H -11.065 14.892 25.775 1.00 . B C . 101 GLY H 1 1
9 19975 2 2 100 GLY HA2 H -12.193 14.234 28.130 1.00 . B C . 101 GLY HA2 1 1
9 19976 2 2 100 GLY HA3 H -10.683 14.974 28.642 1.00 . B C . 101 GLY HA3 1 1
9 19977 2 2 100 GLY N N -10.794 14.499 26.633 1.00 . B C . 101 GLY N 1 1
9 19978 2 2 100 GLY O O -13.061 16.579 28.390 1.00 . B C . 101 GLY O 1 1
9 19979 2 2 100 GLY OXT O -11.526 17.117 26.919 1.00 . B C . 101 GLY OXT 1 1
9 19980 3 3 1 ZN ZN ZN -15.309 -2.061 -3.134 1.00 . C A . 101 ZN ZN 1 1
10 19981 1 1 1 GLY C C -27.072 -17.103 16.737 1.00 . A A . -1 GLY C 1 1
10 19982 1 1 1 GLY CA C -28.163 -18.082 16.365 1.00 . A A . -1 GLY CA 1 1
10 19983 1 1 1 GLY H1 H -26.982 -19.264 15.125 1.00 . A A . -1 GLY H1 1 1
10 19984 1 1 1 GLY H2 H -27.844 -18.062 14.309 1.00 . A A . -1 GLY H2 1 1
10 19985 1 1 1 GLY H3 H -28.643 -19.444 14.867 1.00 . A A . -1 GLY H3 1 1
10 19986 1 1 1 GLY HA2 H -29.100 -17.550 16.288 1.00 . A A . -1 GLY HA2 1 1
10 19987 1 1 1 GLY HA3 H -28.246 -18.827 17.141 1.00 . A A . -1 GLY HA3 1 1
10 19988 1 1 1 GLY N N -27.889 -18.760 15.076 1.00 . A A . -1 GLY N 1 1
10 19989 1 1 1 GLY O O -26.062 -16.997 16.039 1.00 . A A . -1 GLY O 1 1
10 19990 1 1 2 SER C C -25.126 -16.078 18.977 1.00 . A A . 0 SER C 1 1
10 19991 1 1 2 SER CA C -26.312 -15.402 18.296 1.00 . A A . 0 SER CA 1 1
10 19992 1 1 2 SER CB C -27.002 -14.428 19.251 1.00 . A A . 0 SER CB 1 1
10 19993 1 1 2 SER H H -28.089 -16.535 18.357 1.00 . A A . 0 SER H 1 1
10 19994 1 1 2 SER HA H -25.956 -14.858 17.434 1.00 . A A . 0 SER HA 1 1
10 19995 1 1 2 SER HB2 H -26.257 -13.831 19.755 1.00 . A A . 0 SER HB2 1 1
10 19996 1 1 2 SER HB3 H -27.663 -13.783 18.690 1.00 . A A . 0 SER HB3 1 1
10 19997 1 1 2 SER HG H -27.209 -15.817 20.621 1.00 . A A . 0 SER HG 1 1
10 19998 1 1 2 SER N N -27.272 -16.390 17.836 1.00 . A A . 0 SER N 1 1
10 19999 1 1 2 SER O O -25.180 -16.414 20.163 1.00 . A A . 0 SER O 1 1
10 20000 1 1 2 SER OG O -27.761 -15.130 20.223 1.00 . A A . 0 SER OG 1 1
10 20001 1 1 3 MET C C -21.680 -16.598 17.820 1.00 . A A . 1 MET C 1 1
10 20002 1 1 3 MET CA C -22.859 -16.927 18.722 1.00 . A A . 1 MET CA 1 1
10 20003 1 1 3 MET CB C -23.054 -18.443 18.810 1.00 . A A . 1 MET CB 1 1
10 20004 1 1 3 MET CE C -23.415 -20.961 20.746 1.00 . A A . 1 MET CE 1 1
10 20005 1 1 3 MET CG C -21.831 -19.188 19.321 1.00 . A A . 1 MET CG 1 1
10 20006 1 1 3 MET H H -24.084 -15.987 17.280 1.00 . A A . 1 MET H 1 1
10 20007 1 1 3 MET HA H -22.664 -16.535 19.708 1.00 . A A . 1 MET HA 1 1
10 20008 1 1 3 MET HB2 H -23.878 -18.648 19.478 1.00 . A A . 1 MET HB2 1 1
10 20009 1 1 3 MET HB3 H -23.296 -18.821 17.830 1.00 . A A . 1 MET HB3 1 1
10 20010 1 1 3 MET HE1 H -24.282 -20.442 20.365 1.00 . A A . 1 MET HE1 1 1
10 20011 1 1 3 MET HE2 H -23.061 -20.464 21.637 1.00 . A A . 1 MET HE2 1 1
10 20012 1 1 3 MET HE3 H -23.682 -21.980 20.984 1.00 . A A . 1 MET HE3 1 1
10 20013 1 1 3 MET HG2 H -21.021 -19.043 18.622 1.00 . A A . 1 MET HG2 1 1
10 20014 1 1 3 MET HG3 H -21.553 -18.780 20.281 1.00 . A A . 1 MET HG3 1 1
10 20015 1 1 3 MET N N -24.063 -16.286 18.214 1.00 . A A . 1 MET N 1 1
10 20016 1 1 3 MET O O -20.653 -16.097 18.279 1.00 . A A . 1 MET O 1 1
10 20017 1 1 3 MET SD S -22.121 -20.958 19.506 1.00 . A A . 1 MET SD 1 1
10 20018 1 1 4 ALA C C -21.467 -16.339 14.187 1.00 . A A . 2 ALA C 1 1
10 20019 1 1 4 ALA CA C -20.823 -16.562 15.548 1.00 . A A . 2 ALA CA 1 1
10 20020 1 1 4 ALA CB C -19.783 -17.672 15.468 1.00 . A A . 2 ALA CB 1 1
10 20021 1 1 4 ALA H H -22.666 -17.319 16.241 1.00 . A A . 2 ALA H 1 1
10 20022 1 1 4 ALA HA H -20.327 -15.655 15.856 1.00 . A A . 2 ALA HA 1 1
10 20023 1 1 4 ALA HB1 H -19.352 -17.833 16.445 1.00 . A A . 2 ALA HB1 1 1
10 20024 1 1 4 ALA HB2 H -19.007 -17.388 14.774 1.00 . A A . 2 ALA HB2 1 1
10 20025 1 1 4 ALA HB3 H -20.254 -18.582 15.128 1.00 . A A . 2 ALA HB3 1 1
10 20026 1 1 4 ALA N N -21.838 -16.880 16.536 1.00 . A A . 2 ALA N 1 1
10 20027 1 1 4 ALA O O -22.060 -17.257 13.618 1.00 . A A . 2 ALA O 1 1
10 20028 1 1 5 GLU C C -21.052 -15.355 11.264 1.00 . A A . 3 GLU C 1 1
10 20029 1 1 5 GLU CA C -21.924 -14.779 12.374 1.00 . A A . 3 GLU CA 1 1
10 20030 1 1 5 GLU CB C -22.043 -13.259 12.215 1.00 . A A . 3 GLU CB 1 1
10 20031 1 1 5 GLU CD C -23.125 -11.120 13.010 1.00 . A A . 3 GLU CD 1 1
10 20032 1 1 5 GLU CG C -22.950 -12.606 13.244 1.00 . A A . 3 GLU CG 1 1
10 20033 1 1 5 GLU H H -20.924 -14.415 14.207 1.00 . A A . 3 GLU H 1 1
10 20034 1 1 5 GLU HA H -22.909 -15.217 12.308 1.00 . A A . 3 GLU HA 1 1
10 20035 1 1 5 GLU HB2 H -21.060 -12.822 12.305 1.00 . A A . 3 GLU HB2 1 1
10 20036 1 1 5 GLU HB3 H -22.435 -13.042 11.233 1.00 . A A . 3 GLU HB3 1 1
10 20037 1 1 5 GLU HG2 H -23.920 -13.077 13.201 1.00 . A A . 3 GLU HG2 1 1
10 20038 1 1 5 GLU HG3 H -22.524 -12.753 14.225 1.00 . A A . 3 GLU HG3 1 1
10 20039 1 1 5 GLU N N -21.372 -15.114 13.683 1.00 . A A . 3 GLU N 1 1
10 20040 1 1 5 GLU O O -20.266 -14.632 10.647 1.00 . A A . 3 GLU O 1 1
10 20041 1 1 5 GLU OE1 O -24.033 -10.740 12.239 1.00 . A A . 3 GLU OE1 1 1
10 20042 1 1 5 GLU OE2 O -22.367 -10.324 13.606 1.00 . A A . 3 GLU OE2 1 1
10 20043 1 1 6 ALA C C -18.946 -17.483 10.470 1.00 . A A . 4 ALA C 1 1
10 20044 1 1 6 ALA CA C -20.411 -17.408 10.049 1.00 . A A . 4 ALA CA 1 1
10 20045 1 1 6 ALA CB C -20.545 -16.807 8.654 1.00 . A A . 4 ALA CB 1 1
10 20046 1 1 6 ALA H H -21.878 -17.148 11.550 1.00 . A A . 4 ALA H 1 1
10 20047 1 1 6 ALA HA H -20.805 -18.415 10.014 1.00 . A A . 4 ALA HA 1 1
10 20048 1 1 6 ALA HB1 H -20.127 -15.811 8.651 1.00 . A A . 4 ALA HB1 1 1
10 20049 1 1 6 ALA HB2 H -21.588 -16.762 8.382 1.00 . A A . 4 ALA HB2 1 1
10 20050 1 1 6 ALA HB3 H -20.013 -17.423 7.944 1.00 . A A . 4 ALA HB3 1 1
10 20051 1 1 6 ALA N N -21.203 -16.662 11.031 1.00 . A A . 4 ALA N 1 1
10 20052 1 1 6 ALA O O -18.463 -18.532 10.902 1.00 . A A . 4 ALA O 1 1
10 20053 1 1 7 SER C C -16.562 -14.819 11.174 1.00 . A A . 5 SER C 1 1
10 20054 1 1 7 SER CA C -16.863 -16.261 10.770 1.00 . A A . 5 SER CA 1 1
10 20055 1 1 7 SER CB C -15.927 -16.710 9.645 1.00 . A A . 5 SER CB 1 1
10 20056 1 1 7 SER H H -18.690 -15.574 9.968 1.00 . A A . 5 SER H 1 1
10 20057 1 1 7 SER HA H -16.724 -16.903 11.627 1.00 . A A . 5 SER HA 1 1
10 20058 1 1 7 SER HB2 H -16.089 -16.090 8.775 1.00 . A A . 5 SER HB2 1 1
10 20059 1 1 7 SER HB3 H -14.903 -16.612 9.970 1.00 . A A . 5 SER HB3 1 1
10 20060 1 1 7 SER HG H -16.812 -18.446 9.903 1.00 . A A . 5 SER HG 1 1
10 20061 1 1 7 SER N N -18.249 -16.368 10.348 1.00 . A A . 5 SER N 1 1
10 20062 1 1 7 SER O O -16.027 -14.043 10.383 1.00 . A A . 5 SER O 1 1
10 20063 1 1 7 SER OG O -16.165 -18.065 9.289 1.00 . A A . 5 SER OG 1 1
10 20064 1 1 8 PRO C C -15.353 -12.739 13.372 1.00 . A A . 6 PRO C 1 1
10 20065 1 1 8 PRO CA C -16.771 -13.064 12.898 1.00 . A A . 6 PRO CA 1 1
10 20066 1 1 8 PRO CB C -17.754 -13.019 14.063 1.00 . A A . 6 PRO CB 1 1
10 20067 1 1 8 PRO CD C -17.497 -15.323 13.443 1.00 . A A . 6 PRO CD 1 1
10 20068 1 1 8 PRO CG C -17.736 -14.404 14.614 1.00 . A A . 6 PRO CG 1 1
10 20069 1 1 8 PRO HA H -17.069 -12.350 12.146 1.00 . A A . 6 PRO HA 1 1
10 20070 1 1 8 PRO HB2 H -17.420 -12.296 14.793 1.00 . A A . 6 PRO HB2 1 1
10 20071 1 1 8 PRO HB3 H -18.735 -12.750 13.701 1.00 . A A . 6 PRO HB3 1 1
10 20072 1 1 8 PRO HD2 H -16.802 -16.104 13.714 1.00 . A A . 6 PRO HD2 1 1
10 20073 1 1 8 PRO HD3 H -18.429 -15.750 13.103 1.00 . A A . 6 PRO HD3 1 1
10 20074 1 1 8 PRO HG2 H -16.938 -14.500 15.335 1.00 . A A . 6 PRO HG2 1 1
10 20075 1 1 8 PRO HG3 H -18.686 -14.625 15.075 1.00 . A A . 6 PRO HG3 1 1
10 20076 1 1 8 PRO N N -16.916 -14.440 12.413 1.00 . A A . 6 PRO N 1 1
10 20077 1 1 8 PRO O O -15.146 -12.342 14.522 1.00 . A A . 6 PRO O 1 1
10 20078 1 1 9 HIS C C -12.126 -12.558 11.527 1.00 . A A . 7 HIS C 1 1
10 20079 1 1 9 HIS CA C -12.989 -12.603 12.794 1.00 . A A . 7 HIS CA 1 1
10 20080 1 1 9 HIS CB C -12.407 -13.599 13.808 1.00 . A A . 7 HIS CB 1 1
10 20081 1 1 9 HIS CD2 C -10.316 -12.318 14.671 1.00 . A A . 7 HIS CD2 1 1
10 20082 1 1 9 HIS CE1 C -8.803 -13.831 14.206 1.00 . A A . 7 HIS CE1 1 1
10 20083 1 1 9 HIS CG C -10.953 -13.373 14.109 1.00 . A A . 7 HIS CG 1 1
10 20084 1 1 9 HIS H H -14.615 -13.228 11.584 1.00 . A A . 7 HIS H 1 1
10 20085 1 1 9 HIS HA H -12.974 -11.618 13.240 1.00 . A A . 7 HIS HA 1 1
10 20086 1 1 9 HIS HB2 H -12.951 -13.514 14.737 1.00 . A A . 7 HIS HB2 1 1
10 20087 1 1 9 HIS HB3 H -12.516 -14.602 13.425 1.00 . A A . 7 HIS HB3 1 1
10 20088 1 1 9 HIS HD1 H -10.121 -15.183 13.418 1.00 . A A . 7 HIS HD1 1 1
10 20089 1 1 9 HIS HD2 H -10.774 -11.400 15.012 1.00 . A A . 7 HIS HD2 1 1
10 20090 1 1 9 HIS HE1 H -7.857 -14.342 14.110 1.00 . A A . 7 HIS HE1 1 1
10 20091 1 1 9 HIS HE2 H -8.296 -12.114 15.200 1.00 . A A . 7 HIS HE2 1 1
10 20092 1 1 9 HIS N N -14.384 -12.905 12.484 1.00 . A A . 7 HIS N 1 1
10 20093 1 1 9 HIS ND1 N -9.975 -14.302 13.829 1.00 . A A . 7 HIS ND1 1 1
10 20094 1 1 9 HIS NE2 N -8.982 -12.629 14.720 1.00 . A A . 7 HIS NE2 1 1
10 20095 1 1 9 HIS O O -11.418 -11.578 11.312 1.00 . A A . 7 HIS O 1 1
10 20096 1 1 10 PRO C C -12.123 -13.133 8.256 1.00 . A A . 8 PRO C 1 1
10 20097 1 1 10 PRO CA C -11.361 -13.630 9.472 1.00 . A A . 8 PRO CA 1 1
10 20098 1 1 10 PRO CB C -11.019 -15.093 9.360 1.00 . A A . 8 PRO CB 1 1
10 20099 1 1 10 PRO CD C -13.004 -14.783 10.701 1.00 . A A . 8 PRO CD 1 1
10 20100 1 1 10 PRO CG C -12.185 -15.818 9.960 1.00 . A A . 8 PRO CG 1 1
10 20101 1 1 10 PRO HA H -10.475 -13.083 9.575 1.00 . A A . 8 PRO HA 1 1
10 20102 1 1 10 PRO HB2 H -10.878 -15.320 8.331 1.00 . A A . 8 PRO HB2 1 1
10 20103 1 1 10 PRO HB3 H -10.109 -15.294 9.905 1.00 . A A . 8 PRO HB3 1 1
10 20104 1 1 10 PRO HD2 H -13.913 -14.594 10.169 1.00 . A A . 8 PRO HD2 1 1
10 20105 1 1 10 PRO HD3 H -13.204 -15.094 11.712 1.00 . A A . 8 PRO HD3 1 1
10 20106 1 1 10 PRO HG2 H -12.775 -16.271 9.177 1.00 . A A . 8 PRO HG2 1 1
10 20107 1 1 10 PRO HG3 H -11.832 -16.575 10.645 1.00 . A A . 8 PRO HG3 1 1
10 20108 1 1 10 PRO N N -12.164 -13.591 10.660 1.00 . A A . 8 PRO N 1 1
10 20109 1 1 10 PRO O O -13.216 -13.614 7.946 1.00 . A A . 8 PRO O 1 1
10 20110 1 1 11 GLY C C -12.642 -10.146 6.698 1.00 . A A . 9 GLY C 1 1
10 20111 1 1 11 GLY CA C -12.254 -11.580 6.458 1.00 . A A . 9 GLY CA 1 1
10 20112 1 1 11 GLY H H -10.673 -11.820 7.840 1.00 . A A . 9 GLY H 1 1
10 20113 1 1 11 GLY HA2 H -11.632 -11.642 5.579 1.00 . A A . 9 GLY HA2 1 1
10 20114 1 1 11 GLY HA3 H -13.145 -12.148 6.302 1.00 . A A . 9 GLY HA3 1 1
10 20115 1 1 11 GLY N N -11.562 -12.152 7.579 1.00 . A A . 9 GLY N 1 1
10 20116 1 1 11 GLY O O -13.347 -9.543 5.893 1.00 . A A . 9 GLY O 1 1
10 20117 1 1 12 ARG C C -11.648 -7.291 7.285 1.00 . A A . 10 ARG C 1 1
10 20118 1 1 12 ARG CA C -12.460 -8.223 8.177 1.00 . A A . 10 ARG CA 1 1
10 20119 1 1 12 ARG CB C -12.121 -7.973 9.652 1.00 . A A . 10 ARG CB 1 1
10 20120 1 1 12 ARG CD C -12.641 -8.340 12.074 1.00 . A A . 10 ARG CD 1 1
10 20121 1 1 12 ARG CG C -13.050 -8.662 10.644 1.00 . A A . 10 ARG CG 1 1
10 20122 1 1 12 ARG CZ C -13.270 -9.002 14.365 1.00 . A A . 10 ARG CZ 1 1
10 20123 1 1 12 ARG H H -11.687 -10.181 8.429 1.00 . A A . 10 ARG H 1 1
10 20124 1 1 12 ARG HA H -13.514 -8.016 8.014 1.00 . A A . 10 ARG HA 1 1
10 20125 1 1 12 ARG HB2 H -11.118 -8.325 9.839 1.00 . A A . 10 ARG HB2 1 1
10 20126 1 1 12 ARG HB3 H -12.155 -6.910 9.842 1.00 . A A . 10 ARG HB3 1 1
10 20127 1 1 12 ARG HD2 H -11.666 -8.765 12.254 1.00 . A A . 10 ARG HD2 1 1
10 20128 1 1 12 ARG HD3 H -12.587 -7.267 12.183 1.00 . A A . 10 ARG HD3 1 1
10 20129 1 1 12 ARG HE H -14.476 -9.116 12.767 1.00 . A A . 10 ARG HE 1 1
10 20130 1 1 12 ARG HG2 H -14.060 -8.318 10.480 1.00 . A A . 10 ARG HG2 1 1
10 20131 1 1 12 ARG HG3 H -13.000 -9.730 10.494 1.00 . A A . 10 ARG HG3 1 1
10 20132 1 1 12 ARG HH11 H -11.342 -8.405 14.151 1.00 . A A . 10 ARG HH11 1 1
10 20133 1 1 12 ARG HH12 H -11.817 -8.812 15.768 1.00 . A A . 10 ARG HH12 1 1
10 20134 1 1 12 ARG HH21 H -15.112 -9.660 14.908 1.00 . A A . 10 ARG HH21 1 1
10 20135 1 1 12 ARG HH22 H -13.963 -9.517 16.199 1.00 . A A . 10 ARG HH22 1 1
10 20136 1 1 12 ARG N N -12.202 -9.616 7.820 1.00 . A A . 10 ARG N 1 1
10 20137 1 1 12 ARG NE N -13.572 -8.870 13.073 1.00 . A A . 10 ARG NE 1 1
10 20138 1 1 12 ARG NH1 N -12.046 -8.718 14.796 1.00 . A A . 10 ARG NH1 1 1
10 20139 1 1 12 ARG NH2 N -14.185 -9.430 15.226 1.00 . A A . 10 ARG NH2 1 1
10 20140 1 1 12 ARG O O -10.577 -6.810 7.662 1.00 . A A . 10 ARG O 1 1
10 20141 1 1 13 TYR C C -12.484 -4.972 4.932 1.00 . A A . 11 TYR C 1 1
10 20142 1 1 13 TYR CA C -11.564 -6.128 5.151 1.00 . A A . 11 TYR CA 1 1
10 20143 1 1 13 TYR CB C -11.314 -6.784 3.790 1.00 . A A . 11 TYR CB 1 1
10 20144 1 1 13 TYR CD1 C -10.173 -8.856 4.532 1.00 . A A . 11 TYR CD1 1 1
10 20145 1 1 13 TYR CD2 C -9.111 -7.489 2.898 1.00 . A A . 11 TYR CD2 1 1
10 20146 1 1 13 TYR CE1 C -9.124 -9.735 4.494 1.00 . A A . 11 TYR CE1 1 1
10 20147 1 1 13 TYR CE2 C -8.046 -8.363 2.853 1.00 . A A . 11 TYR CE2 1 1
10 20148 1 1 13 TYR CG C -10.177 -7.730 3.742 1.00 . A A . 11 TYR CG 1 1
10 20149 1 1 13 TYR CZ C -8.055 -9.487 3.658 1.00 . A A . 11 TYR CZ 1 1
10 20150 1 1 13 TYR H H -13.009 -7.497 5.845 1.00 . A A . 11 TYR H 1 1
10 20151 1 1 13 TYR HA H -10.633 -5.774 5.562 1.00 . A A . 11 TYR HA 1 1
10 20152 1 1 13 TYR HB2 H -12.172 -7.323 3.515 1.00 . A A . 11 TYR HB2 1 1
10 20153 1 1 13 TYR HB3 H -11.137 -6.038 3.051 1.00 . A A . 11 TYR HB3 1 1
10 20154 1 1 13 TYR HD1 H -11.033 -9.053 5.169 1.00 . A A . 11 TYR HD1 1 1
10 20155 1 1 13 TYR HD2 H -9.134 -6.602 2.253 1.00 . A A . 11 TYR HD2 1 1
10 20156 1 1 13 TYR HE1 H -9.145 -10.605 5.118 1.00 . A A . 11 TYR HE1 1 1
10 20157 1 1 13 TYR HE2 H -7.219 -8.171 2.193 1.00 . A A . 11 TYR HE2 1 1
10 20158 1 1 13 TYR HH H -6.171 -9.871 3.603 1.00 . A A . 11 TYR HH 1 1
10 20159 1 1 13 TYR N N -12.172 -7.048 6.095 1.00 . A A . 11 TYR N 1 1
10 20160 1 1 13 TYR O O -13.666 -5.024 5.262 1.00 . A A . 11 TYR O 1 1
10 20161 1 1 13 TYR OH O -6.998 -10.366 3.623 1.00 . A A . 11 TYR OH 1 1
10 20162 1 1 14 PHE C C -12.320 -2.267 2.668 1.00 . A A . 12 PHE C 1 1
10 20163 1 1 14 PHE CA C -12.726 -2.788 4.025 1.00 . A A . 12 PHE CA 1 1
10 20164 1 1 14 PHE CB C -12.564 -1.702 5.080 1.00 . A A . 12 PHE CB 1 1
10 20165 1 1 14 PHE CD1 C -14.911 -0.867 5.248 1.00 . A A . 12 PHE CD1 1 1
10 20166 1 1 14 PHE CD2 C -13.216 0.652 4.518 1.00 . A A . 12 PHE CD2 1 1
10 20167 1 1 14 PHE CE1 C -15.860 0.132 5.108 1.00 . A A . 12 PHE CE1 1 1
10 20168 1 1 14 PHE CE2 C -14.159 1.652 4.381 1.00 . A A . 12 PHE CE2 1 1
10 20169 1 1 14 PHE CG C -13.580 -0.615 4.952 1.00 . A A . 12 PHE CG 1 1
10 20170 1 1 14 PHE CZ C -15.482 1.393 4.676 1.00 . A A . 12 PHE CZ 1 1
10 20171 1 1 14 PHE H H -11.011 -4.000 4.075 1.00 . A A . 12 PHE H 1 1
10 20172 1 1 14 PHE HA H -13.754 -3.086 3.996 1.00 . A A . 12 PHE HA 1 1
10 20173 1 1 14 PHE HB2 H -12.670 -2.142 6.059 1.00 . A A . 12 PHE HB2 1 1
10 20174 1 1 14 PHE HB3 H -11.582 -1.258 4.988 1.00 . A A . 12 PHE HB3 1 1
10 20175 1 1 14 PHE HD1 H -15.209 -1.863 5.591 1.00 . A A . 12 PHE HD1 1 1
10 20176 1 1 14 PHE HD2 H -12.181 0.854 4.287 1.00 . A A . 12 PHE HD2 1 1
10 20177 1 1 14 PHE HE1 H -16.897 -0.073 5.331 1.00 . A A . 12 PHE HE1 1 1
10 20178 1 1 14 PHE HE2 H -13.862 2.632 4.042 1.00 . A A . 12 PHE HE2 1 1
10 20179 1 1 14 PHE HZ H -16.231 2.176 4.553 1.00 . A A . 12 PHE HZ 1 1
10 20180 1 1 14 PHE N N -11.951 -3.953 4.337 1.00 . A A . 12 PHE N 1 1
10 20181 1 1 14 PHE O O -11.156 -1.937 2.443 1.00 . A A . 12 PHE O 1 1
10 20182 1 1 15 CYS C C -13.402 -0.236 0.398 1.00 . A A . 13 CYS C 1 1
10 20183 1 1 15 CYS CA C -12.978 -1.688 0.452 1.00 . A A . 13 CYS CA 1 1
10 20184 1 1 15 CYS CB C -13.635 -2.511 -0.649 1.00 . A A . 13 CYS CB 1 1
10 20185 1 1 15 CYS H H -14.163 -2.550 1.963 1.00 . A A . 13 CYS H 1 1
10 20186 1 1 15 CYS HA H -11.918 -1.739 0.323 1.00 . A A . 13 CYS HA 1 1
10 20187 1 1 15 CYS HB2 H -12.935 -3.260 -0.976 1.00 . A A . 13 CYS HB2 1 1
10 20188 1 1 15 CYS HB3 H -14.494 -3.001 -0.250 1.00 . A A . 13 CYS HB3 1 1
10 20189 1 1 15 CYS N N -13.261 -2.229 1.752 1.00 . A A . 13 CYS N 1 1
10 20190 1 1 15 CYS O O -14.593 0.077 0.377 1.00 . A A . 13 CYS O 1 1
10 20191 1 1 15 CYS SG S -14.129 -1.574 -2.116 1.00 . A A . 13 CYS SG 1 1
10 20192 1 1 16 HIS C C -13.372 2.492 -0.932 1.00 . A A . 14 HIS C 1 1
10 20193 1 1 16 HIS CA C -12.661 2.078 0.355 1.00 . A A . 14 HIS CA 1 1
10 20194 1 1 16 HIS CB C -11.342 2.836 0.514 1.00 . A A . 14 HIS CB 1 1
10 20195 1 1 16 HIS CD2 C -9.271 1.473 -0.249 1.00 . A A . 14 HIS CD2 1 1
10 20196 1 1 16 HIS CE1 C -9.030 2.341 -2.241 1.00 . A A . 14 HIS CE1 1 1
10 20197 1 1 16 HIS CG C -10.253 2.390 -0.414 1.00 . A A . 14 HIS CG 1 1
10 20198 1 1 16 HIS H H -11.494 0.330 0.456 1.00 . A A . 14 HIS H 1 1
10 20199 1 1 16 HIS HA H -13.297 2.326 1.188 1.00 . A A . 14 HIS HA 1 1
10 20200 1 1 16 HIS HB2 H -11.521 3.875 0.327 1.00 . A A . 14 HIS HB2 1 1
10 20201 1 1 16 HIS HB3 H -10.987 2.715 1.525 1.00 . A A . 14 HIS HB3 1 1
10 20202 1 1 16 HIS HD1 H -10.618 3.628 -2.082 1.00 . A A . 14 HIS HD1 1 1
10 20203 1 1 16 HIS HD2 H -9.107 0.864 0.628 1.00 . A A . 14 HIS HD2 1 1
10 20204 1 1 16 HIS HE1 H -8.653 2.555 -3.230 1.00 . A A . 14 HIS HE1 1 1
10 20205 1 1 16 HIS HE2 H -7.636 1.052 -1.486 1.00 . A A . 14 HIS HE2 1 1
10 20206 1 1 16 HIS N N -12.419 0.649 0.401 1.00 . A A . 14 HIS N 1 1
10 20207 1 1 16 HIS ND1 N -10.073 2.916 -1.673 1.00 . A A . 14 HIS ND1 1 1
10 20208 1 1 16 HIS NE2 N -8.523 1.463 -1.399 1.00 . A A . 14 HIS NE2 1 1
10 20209 1 1 16 HIS O O -13.910 3.591 -1.023 1.00 . A A . 14 HIS O 1 1
10 20210 1 1 17 CYS C C -15.601 1.765 -2.944 1.00 . A A . 15 CYS C 1 1
10 20211 1 1 17 CYS CA C -14.089 1.860 -3.165 1.00 . A A . 15 CYS CA 1 1
10 20212 1 1 17 CYS CB C -13.651 0.895 -4.232 1.00 . A A . 15 CYS CB 1 1
10 20213 1 1 17 CYS H H -12.887 0.764 -1.815 1.00 . A A . 15 CYS H 1 1
10 20214 1 1 17 CYS HA H -13.855 2.831 -3.493 1.00 . A A . 15 CYS HA 1 1
10 20215 1 1 17 CYS HB2 H -12.586 0.737 -4.161 1.00 . A A . 15 CYS HB2 1 1
10 20216 1 1 17 CYS HB3 H -14.155 -0.009 -4.054 1.00 . A A . 15 CYS HB3 1 1
10 20217 1 1 17 CYS HG H -13.742 0.419 -6.735 1.00 . A A . 15 CYS HG 1 1
10 20218 1 1 17 CYS N N -13.373 1.609 -1.925 1.00 . A A . 15 CYS N 1 1
10 20219 1 1 17 CYS O O -16.381 2.453 -3.599 1.00 . A A . 15 CYS O 1 1
10 20220 1 1 17 CYS SG S -14.030 1.421 -5.917 1.00 . A A . 15 CYS SG 1 1
10 20221 1 1 18 CYS C C -17.728 1.587 -0.387 1.00 . A A . 16 CYS C 1 1
10 20222 1 1 18 CYS CA C -17.412 0.777 -1.646 1.00 . A A . 16 CYS CA 1 1
10 20223 1 1 18 CYS CB C -17.774 -0.696 -1.400 1.00 . A A . 16 CYS CB 1 1
10 20224 1 1 18 CYS H H -15.337 0.371 -1.534 1.00 . A A . 16 CYS H 1 1
10 20225 1 1 18 CYS HA H -18.005 1.155 -2.466 1.00 . A A . 16 CYS HA 1 1
10 20226 1 1 18 CYS HB2 H -17.052 -1.124 -0.722 1.00 . A A . 16 CYS HB2 1 1
10 20227 1 1 18 CYS HB3 H -18.753 -0.743 -0.945 1.00 . A A . 16 CYS HB3 1 1
10 20228 1 1 18 CYS N N -16.004 0.914 -2.005 1.00 . A A . 16 CYS N 1 1
10 20229 1 1 18 CYS O O -18.861 2.014 -0.173 1.00 . A A . 16 CYS O 1 1
10 20230 1 1 18 CYS SG S -17.807 -1.741 -2.879 1.00 . A A . 16 CYS SG 1 1
10 20231 1 1 19 SER C C -17.757 1.562 2.626 1.00 . A A . 17 SER C 1 1
10 20232 1 1 19 SER CA C -16.798 2.375 1.766 1.00 . A A . 17 SER CA 1 1
10 20233 1 1 19 SER CB C -17.241 3.834 1.728 1.00 . A A . 17 SER CB 1 1
10 20234 1 1 19 SER H H -15.800 1.520 0.116 1.00 . A A . 17 SER H 1 1
10 20235 1 1 19 SER HA H -15.818 2.322 2.217 1.00 . A A . 17 SER HA 1 1
10 20236 1 1 19 SER HB2 H -18.302 3.882 1.864 1.00 . A A . 17 SER HB2 1 1
10 20237 1 1 19 SER HB3 H -16.757 4.368 2.534 1.00 . A A . 17 SER HB3 1 1
10 20238 1 1 19 SER HG H -17.687 4.697 0.023 1.00 . A A . 17 SER HG 1 1
10 20239 1 1 19 SER N N -16.689 1.786 0.428 1.00 . A A . 17 SER N 1 1
10 20240 1 1 19 SER O O -18.394 2.080 3.544 1.00 . A A . 17 SER O 1 1
10 20241 1 1 19 SER OG O -16.884 4.452 0.501 1.00 . A A . 17 SER OG 1 1
10 20242 1 1 20 VAL C C -17.731 -1.872 3.357 1.00 . A A . 18 VAL C 1 1
10 20243 1 1 20 VAL CA C -18.613 -0.667 3.093 1.00 . A A . 18 VAL CA 1 1
10 20244 1 1 20 VAL CB C -19.890 -1.113 2.345 1.00 . A A . 18 VAL CB 1 1
10 20245 1 1 20 VAL CG1 C -20.699 -2.093 3.180 1.00 . A A . 18 VAL CG1 1 1
10 20246 1 1 20 VAL CG2 C -20.747 0.082 1.958 1.00 . A A . 18 VAL CG2 1 1
10 20247 1 1 20 VAL H H -17.333 -0.051 1.546 1.00 . A A . 18 VAL H 1 1
10 20248 1 1 20 VAL HA H -18.891 -0.204 4.030 1.00 . A A . 18 VAL HA 1 1
10 20249 1 1 20 VAL HB H -19.585 -1.616 1.442 1.00 . A A . 18 VAL HB 1 1
10 20250 1 1 20 VAL HG11 H -21.600 -2.363 2.650 1.00 . A A . 18 VAL HG11 1 1
10 20251 1 1 20 VAL HG12 H -20.959 -1.634 4.122 1.00 . A A . 18 VAL HG12 1 1
10 20252 1 1 20 VAL HG13 H -20.110 -2.980 3.364 1.00 . A A . 18 VAL HG13 1 1
10 20253 1 1 20 VAL HG21 H -21.025 0.628 2.848 1.00 . A A . 18 VAL HG21 1 1
10 20254 1 1 20 VAL HG22 H -21.639 -0.261 1.455 1.00 . A A . 18 VAL HG22 1 1
10 20255 1 1 20 VAL HG23 H -20.187 0.729 1.300 1.00 . A A . 18 VAL HG23 1 1
10 20256 1 1 20 VAL N N -17.836 0.278 2.317 1.00 . A A . 18 VAL N 1 1
10 20257 1 1 20 VAL O O -16.922 -2.243 2.501 1.00 . A A . 18 VAL O 1 1
10 20258 1 1 21 GLU C C -17.360 -4.820 4.125 1.00 . A A . 19 GLU C 1 1
10 20259 1 1 21 GLU CA C -17.003 -3.563 4.909 1.00 . A A . 19 GLU CA 1 1
10 20260 1 1 21 GLU CB C -17.078 -3.803 6.407 1.00 . A A . 19 GLU CB 1 1
10 20261 1 1 21 GLU CD C -16.258 -5.147 8.357 1.00 . A A . 19 GLU CD 1 1
10 20262 1 1 21 GLU CG C -16.172 -4.895 6.867 1.00 . A A . 19 GLU CG 1 1
10 20263 1 1 21 GLU H H -18.541 -2.141 5.161 1.00 . A A . 19 GLU H 1 1
10 20264 1 1 21 GLU HA H -15.993 -3.288 4.657 1.00 . A A . 19 GLU HA 1 1
10 20265 1 1 21 GLU HB2 H -16.816 -2.898 6.928 1.00 . A A . 19 GLU HB2 1 1
10 20266 1 1 21 GLU HB3 H -18.062 -4.078 6.664 1.00 . A A . 19 GLU HB3 1 1
10 20267 1 1 21 GLU HG2 H -16.438 -5.786 6.343 1.00 . A A . 19 GLU HG2 1 1
10 20268 1 1 21 GLU HG3 H -15.184 -4.628 6.607 1.00 . A A . 19 GLU HG3 1 1
10 20269 1 1 21 GLU N N -17.860 -2.460 4.531 1.00 . A A . 19 GLU N 1 1
10 20270 1 1 21 GLU O O -18.521 -5.034 3.754 1.00 . A A . 19 GLU O 1 1
10 20271 1 1 21 GLU OE1 O -15.619 -4.408 9.136 1.00 . A A . 19 GLU OE1 1 1
10 20272 1 1 21 GLU OE2 O -16.981 -6.085 8.759 1.00 . A A . 19 GLU OE2 1 1
10 20273 1 1 22 ILE C C -15.752 -7.993 3.535 1.00 . A A . 20 ILE C 1 1
10 20274 1 1 22 ILE CA C -16.475 -6.772 2.970 1.00 . A A . 20 ILE CA 1 1
10 20275 1 1 22 ILE CB C -15.859 -6.463 1.598 1.00 . A A . 20 ILE CB 1 1
10 20276 1 1 22 ILE CD1 C -13.622 -6.952 0.541 1.00 . A A . 20 ILE CD1 1 1
10 20277 1 1 22 ILE CG1 C -14.373 -6.498 1.748 1.00 . A A . 20 ILE CG1 1 1
10 20278 1 1 22 ILE CG2 C -16.264 -5.084 1.127 1.00 . A A . 20 ILE CG2 1 1
10 20279 1 1 22 ILE H H -15.489 -5.490 4.323 1.00 . A A . 20 ILE H 1 1
10 20280 1 1 22 ILE HA H -17.494 -6.982 2.832 1.00 . A A . 20 ILE HA 1 1
10 20281 1 1 22 ILE HB H -16.183 -7.192 0.861 1.00 . A A . 20 ILE HB 1 1
10 20282 1 1 22 ILE HD11 H -12.564 -6.863 0.733 1.00 . A A . 20 ILE HD11 1 1
10 20283 1 1 22 ILE HD12 H -13.886 -6.333 -0.305 1.00 . A A . 20 ILE HD12 1 1
10 20284 1 1 22 ILE HD13 H -13.860 -7.980 0.329 1.00 . A A . 20 ILE HD13 1 1
10 20285 1 1 22 ILE HG12 H -14.072 -5.515 1.965 1.00 . A A . 20 ILE HG12 1 1
10 20286 1 1 22 ILE HG13 H -14.113 -7.140 2.574 1.00 . A A . 20 ILE HG13 1 1
10 20287 1 1 22 ILE HG21 H -17.335 -5.039 1.035 1.00 . A A . 20 ILE HG21 1 1
10 20288 1 1 22 ILE HG22 H -15.802 -4.889 0.168 1.00 . A A . 20 ILE HG22 1 1
10 20289 1 1 22 ILE HG23 H -15.924 -4.347 1.853 1.00 . A A . 20 ILE HG23 1 1
10 20290 1 1 22 ILE N N -16.348 -5.639 3.868 1.00 . A A . 20 ILE N 1 1
10 20291 1 1 22 ILE O O -14.982 -7.876 4.489 1.00 . A A . 20 ILE O 1 1
10 20292 1 1 23 VAL C C -14.707 -10.780 1.760 1.00 . A A . 21 VAL C 1 1
10 20293 1 1 23 VAL CA C -15.165 -10.314 3.128 1.00 . A A . 21 VAL CA 1 1
10 20294 1 1 23 VAL CB C -15.862 -11.480 3.852 1.00 . A A . 21 VAL CB 1 1
10 20295 1 1 23 VAL CG1 C -14.853 -12.567 4.186 1.00 . A A . 21 VAL CG1 1 1
10 20296 1 1 23 VAL CG2 C -16.577 -11.001 5.102 1.00 . A A . 21 VAL CG2 1 1
10 20297 1 1 23 VAL H H -16.798 -9.236 2.387 1.00 . A A . 21 VAL H 1 1
10 20298 1 1 23 VAL HA H -14.288 -9.999 3.694 1.00 . A A . 21 VAL HA 1 1
10 20299 1 1 23 VAL HB H -16.594 -11.900 3.181 1.00 . A A . 21 VAL HB 1 1
10 20300 1 1 23 VAL HG11 H -14.094 -12.158 4.828 1.00 . A A . 21 VAL HG11 1 1
10 20301 1 1 23 VAL HG12 H -14.394 -12.926 3.278 1.00 . A A . 21 VAL HG12 1 1
10 20302 1 1 23 VAL HG13 H -15.349 -13.385 4.689 1.00 . A A . 21 VAL HG13 1 1
10 20303 1 1 23 VAL HG21 H -17.110 -11.827 5.550 1.00 . A A . 21 VAL HG21 1 1
10 20304 1 1 23 VAL HG22 H -17.275 -10.220 4.842 1.00 . A A . 21 VAL HG22 1 1
10 20305 1 1 23 VAL HG23 H -15.854 -10.619 5.802 1.00 . A A . 21 VAL HG23 1 1
10 20306 1 1 23 VAL N N -16.013 -9.154 2.949 1.00 . A A . 21 VAL N 1 1
10 20307 1 1 23 VAL O O -15.422 -11.470 1.033 1.00 . A A . 21 VAL O 1 1
10 20308 1 1 24 PRO C C -12.812 -11.898 -0.469 1.00 . A A . 22 PRO C 1 1
10 20309 1 1 24 PRO CA C -12.916 -10.484 0.081 1.00 . A A . 22 PRO CA 1 1
10 20310 1 1 24 PRO CB C -11.508 -9.912 0.258 1.00 . A A . 22 PRO CB 1 1
10 20311 1 1 24 PRO CD C -12.640 -9.594 2.303 1.00 . A A . 22 PRO CD 1 1
10 20312 1 1 24 PRO CG C -11.310 -9.779 1.716 1.00 . A A . 22 PRO CG 1 1
10 20313 1 1 24 PRO HA H -13.443 -9.876 -0.639 1.00 . A A . 22 PRO HA 1 1
10 20314 1 1 24 PRO HB2 H -10.787 -10.584 -0.182 1.00 . A A . 22 PRO HB2 1 1
10 20315 1 1 24 PRO HB3 H -11.454 -8.953 -0.227 1.00 . A A . 22 PRO HB3 1 1
10 20316 1 1 24 PRO HD2 H -12.647 -9.984 3.294 1.00 . A A . 22 PRO HD2 1 1
10 20317 1 1 24 PRO HD3 H -12.903 -8.549 2.305 1.00 . A A . 22 PRO HD3 1 1
10 20318 1 1 24 PRO HG2 H -10.847 -10.651 2.120 1.00 . A A . 22 PRO HG2 1 1
10 20319 1 1 24 PRO HG3 H -10.718 -8.918 1.936 1.00 . A A . 22 PRO HG3 1 1
10 20320 1 1 24 PRO N N -13.511 -10.342 1.408 1.00 . A A . 22 PRO N 1 1
10 20321 1 1 24 PRO O O -13.106 -12.897 0.188 1.00 . A A . 22 PRO O 1 1
10 20322 1 1 25 ARG C C -10.632 -13.322 -2.617 1.00 . A A . 23 ARG C 1 1
10 20323 1 1 25 ARG CA C -12.131 -13.120 -2.474 1.00 . A A . 23 ARG CA 1 1
10 20324 1 1 25 ARG CB C -12.838 -12.977 -3.803 1.00 . A A . 23 ARG CB 1 1
10 20325 1 1 25 ARG CD C -15.006 -12.859 -4.980 1.00 . A A . 23 ARG CD 1 1
10 20326 1 1 25 ARG CG C -14.283 -13.414 -3.792 1.00 . A A . 23 ARG CG 1 1
10 20327 1 1 25 ARG CZ C -16.963 -13.758 -6.195 1.00 . A A . 23 ARG CZ 1 1
10 20328 1 1 25 ARG H H -12.076 -11.086 -2.103 1.00 . A A . 23 ARG H 1 1
10 20329 1 1 25 ARG HA H -12.544 -13.943 -1.947 1.00 . A A . 23 ARG HA 1 1
10 20330 1 1 25 ARG HB2 H -12.829 -11.941 -4.083 1.00 . A A . 23 ARG HB2 1 1
10 20331 1 1 25 ARG HB3 H -12.312 -13.548 -4.541 1.00 . A A . 23 ARG HB3 1 1
10 20332 1 1 25 ARG HD2 H -15.014 -11.786 -4.911 1.00 . A A . 23 ARG HD2 1 1
10 20333 1 1 25 ARG HD3 H -14.464 -13.154 -5.851 1.00 . A A . 23 ARG HD3 1 1
10 20334 1 1 25 ARG HE H -16.904 -13.367 -4.232 1.00 . A A . 23 ARG HE 1 1
10 20335 1 1 25 ARG HG2 H -14.323 -14.483 -3.854 1.00 . A A . 23 ARG HG2 1 1
10 20336 1 1 25 ARG HG3 H -14.761 -13.071 -2.891 1.00 . A A . 23 ARG HG3 1 1
10 20337 1 1 25 ARG HH11 H -15.322 -13.508 -7.360 1.00 . A A . 23 ARG HH11 1 1
10 20338 1 1 25 ARG HH12 H -16.735 -14.078 -8.186 1.00 . A A . 23 ARG HH12 1 1
10 20339 1 1 25 ARG HH21 H -18.744 -14.158 -5.314 1.00 . A A . 23 ARG HH21 1 1
10 20340 1 1 25 ARG HH22 H -18.671 -14.469 -7.019 1.00 . A A . 23 ARG HH22 1 1
10 20341 1 1 25 ARG N N -12.339 -11.927 -1.701 1.00 . A A . 23 ARG N 1 1
10 20342 1 1 25 ARG NE N -16.380 -13.351 -5.067 1.00 . A A . 23 ARG NE 1 1
10 20343 1 1 25 ARG NH1 N -16.284 -13.787 -7.336 1.00 . A A . 23 ARG NH1 1 1
10 20344 1 1 25 ARG NH2 N -18.226 -14.161 -6.176 1.00 . A A . 23 ARG NH2 1 1
10 20345 1 1 25 ARG O O -10.079 -13.399 -3.713 1.00 . A A . 23 ARG O 1 1
10 20346 1 1 26 LEU C C -7.734 -14.053 -2.287 1.00 . A A . 24 LEU C 1 1
10 20347 1 1 26 LEU CA C -8.609 -13.552 -1.129 1.00 . A A . 24 LEU CA 1 1
10 20348 1 1 26 LEU CB C -8.547 -14.543 0.042 1.00 . A A . 24 LEU CB 1 1
10 20349 1 1 26 LEU CD1 C -6.914 -13.455 1.599 1.00 . A A . 24 LEU CD1 1 1
10 20350 1 1 26 LEU CD2 C -9.316 -12.795 1.685 1.00 . A A . 24 LEU CD2 1 1
10 20351 1 1 26 LEU CG C -8.343 -13.937 1.436 1.00 . A A . 24 LEU CG 1 1
10 20352 1 1 26 LEU H H -10.570 -12.898 -0.705 1.00 . A A . 24 LEU H 1 1
10 20353 1 1 26 LEU HA H -8.175 -12.624 -0.798 1.00 . A A . 24 LEU HA 1 1
10 20354 1 1 26 LEU HB2 H -9.473 -15.100 0.054 1.00 . A A . 24 LEU HB2 1 1
10 20355 1 1 26 LEU HB3 H -7.738 -15.234 -0.145 1.00 . A A . 24 LEU HB3 1 1
10 20356 1 1 26 LEU HD11 H -6.686 -12.736 0.827 1.00 . A A . 24 LEU HD11 1 1
10 20357 1 1 26 LEU HD12 H -6.240 -14.295 1.520 1.00 . A A . 24 LEU HD12 1 1
10 20358 1 1 26 LEU HD13 H -6.799 -12.990 2.567 1.00 . A A . 24 LEU HD13 1 1
10 20359 1 1 26 LEU HD21 H -9.205 -12.443 2.700 1.00 . A A . 24 LEU HD21 1 1
10 20360 1 1 26 LEU HD22 H -10.326 -13.141 1.530 1.00 . A A . 24 LEU HD22 1 1
10 20361 1 1 26 LEU HD23 H -9.103 -11.988 0.999 1.00 . A A . 24 LEU HD23 1 1
10 20362 1 1 26 LEU HG H -8.525 -14.699 2.181 1.00 . A A . 24 LEU HG 1 1
10 20363 1 1 26 LEU N N -10.021 -13.237 -1.440 1.00 . A A . 24 LEU N 1 1
10 20364 1 1 26 LEU O O -6.690 -13.450 -2.524 1.00 . A A . 24 LEU O 1 1
10 20365 1 1 27 PRO C C -6.835 -14.508 -5.058 1.00 . A A . 25 PRO C 1 1
10 20366 1 1 27 PRO CA C -7.342 -15.636 -4.155 1.00 . A A . 25 PRO CA 1 1
10 20367 1 1 27 PRO CB C -8.373 -16.472 -4.883 1.00 . A A . 25 PRO CB 1 1
10 20368 1 1 27 PRO CD C -9.160 -16.120 -2.656 1.00 . A A . 25 PRO CD 1 1
10 20369 1 1 27 PRO CG C -9.137 -17.118 -3.788 1.00 . A A . 25 PRO CG 1 1
10 20370 1 1 27 PRO HA H -6.540 -16.260 -3.869 1.00 . A A . 25 PRO HA 1 1
10 20371 1 1 27 PRO HB2 H -8.990 -15.830 -5.480 1.00 . A A . 25 PRO HB2 1 1
10 20372 1 1 27 PRO HB3 H -7.882 -17.201 -5.509 1.00 . A A . 25 PRO HB3 1 1
10 20373 1 1 27 PRO HD2 H -10.092 -15.613 -2.640 1.00 . A A . 25 PRO HD2 1 1
10 20374 1 1 27 PRO HD3 H -8.976 -16.611 -1.714 1.00 . A A . 25 PRO HD3 1 1
10 20375 1 1 27 PRO HG2 H -10.143 -17.334 -4.120 1.00 . A A . 25 PRO HG2 1 1
10 20376 1 1 27 PRO HG3 H -8.641 -18.023 -3.478 1.00 . A A . 25 PRO HG3 1 1
10 20377 1 1 27 PRO N N -8.077 -15.174 -2.980 1.00 . A A . 25 PRO N 1 1
10 20378 1 1 27 PRO O O -5.793 -14.636 -5.700 1.00 . A A . 25 PRO O 1 1
10 20379 1 1 28 ASP C C -7.130 -10.984 -5.068 1.00 . A A . 26 ASP C 1 1
10 20380 1 1 28 ASP CA C -7.238 -12.252 -5.906 1.00 . A A . 26 ASP CA 1 1
10 20381 1 1 28 ASP CB C -8.327 -12.048 -6.934 1.00 . A A . 26 ASP CB 1 1
10 20382 1 1 28 ASP CG C -7.846 -12.231 -8.360 1.00 . A A . 26 ASP CG 1 1
10 20383 1 1 28 ASP H H -8.407 -13.390 -4.560 1.00 . A A . 26 ASP H 1 1
10 20384 1 1 28 ASP HA H -6.302 -12.441 -6.407 1.00 . A A . 26 ASP HA 1 1
10 20385 1 1 28 ASP HB2 H -9.113 -12.757 -6.734 1.00 . A A . 26 ASP HB2 1 1
10 20386 1 1 28 ASP HB3 H -8.721 -11.055 -6.822 1.00 . A A . 26 ASP HB3 1 1
10 20387 1 1 28 ASP N N -7.583 -13.411 -5.091 1.00 . A A . 26 ASP N 1 1
10 20388 1 1 28 ASP O O -6.524 -9.994 -5.479 1.00 . A A . 26 ASP O 1 1
10 20389 1 1 28 ASP OD1 O -7.786 -13.388 -8.829 1.00 . A A . 26 ASP OD1 1 1
10 20390 1 1 28 ASP OD2 O -7.529 -11.221 -9.023 1.00 . A A . 26 ASP OD2 1 1
10 20391 1 1 29 TYR C C -8.862 -8.882 -3.639 1.00 . A A . 27 TYR C 1 1
10 20392 1 1 29 TYR CA C -7.922 -9.885 -3.009 1.00 . A A . 27 TYR CA 1 1
10 20393 1 1 29 TYR CB C -6.607 -9.218 -2.637 1.00 . A A . 27 TYR CB 1 1
10 20394 1 1 29 TYR CD1 C -6.199 -9.802 -0.235 1.00 . A A . 27 TYR CD1 1 1
10 20395 1 1 29 TYR CD2 C -4.795 -10.787 -1.881 1.00 . A A . 27 TYR CD2 1 1
10 20396 1 1 29 TYR CE1 C -5.508 -10.457 0.757 1.00 . A A . 27 TYR CE1 1 1
10 20397 1 1 29 TYR CE2 C -4.096 -11.452 -0.893 1.00 . A A . 27 TYR CE2 1 1
10 20398 1 1 29 TYR CG C -5.852 -9.954 -1.567 1.00 . A A . 27 TYR CG 1 1
10 20399 1 1 29 TYR CZ C -4.457 -11.279 0.427 1.00 . A A . 27 TYR CZ 1 1
10 20400 1 1 29 TYR H H -8.109 -11.906 -3.615 1.00 . A A . 27 TYR H 1 1
10 20401 1 1 29 TYR HA H -8.387 -10.251 -2.103 1.00 . A A . 27 TYR HA 1 1
10 20402 1 1 29 TYR HB2 H -5.984 -9.156 -3.509 1.00 . A A . 27 TYR HB2 1 1
10 20403 1 1 29 TYR HB3 H -6.810 -8.221 -2.275 1.00 . A A . 27 TYR HB3 1 1
10 20404 1 1 29 TYR HD1 H -7.022 -9.153 0.021 1.00 . A A . 27 TYR HD1 1 1
10 20405 1 1 29 TYR HD2 H -4.526 -10.922 -2.918 1.00 . A A . 27 TYR HD2 1 1
10 20406 1 1 29 TYR HE1 H -5.798 -10.329 1.787 1.00 . A A . 27 TYR HE1 1 1
10 20407 1 1 29 TYR HE2 H -3.271 -12.093 -1.155 1.00 . A A . 27 TYR HE2 1 1
10 20408 1 1 29 TYR HH H -2.815 -11.844 1.244 1.00 . A A . 27 TYR HH 1 1
10 20409 1 1 29 TYR N N -7.747 -11.043 -3.893 1.00 . A A . 27 TYR N 1 1
10 20410 1 1 29 TYR O O -8.613 -7.680 -3.662 1.00 . A A . 27 TYR O 1 1
10 20411 1 1 29 TYR OH O -3.760 -11.925 1.417 1.00 . A A . 27 TYR OH 1 1
10 20412 1 1 30 ILE C C -12.073 -8.407 -3.600 1.00 . A A . 28 ILE C 1 1
10 20413 1 1 30 ILE CA C -11.039 -8.638 -4.684 1.00 . A A . 28 ILE CA 1 1
10 20414 1 1 30 ILE CB C -11.699 -9.373 -5.873 1.00 . A A . 28 ILE CB 1 1
10 20415 1 1 30 ILE CD1 C -12.097 -11.756 -6.701 1.00 . A A . 28 ILE CD1 1 1
10 20416 1 1 30 ILE CG1 C -11.349 -10.849 -5.768 1.00 . A A . 28 ILE CG1 1 1
10 20417 1 1 30 ILE CG2 C -11.204 -8.789 -7.186 1.00 . A A . 28 ILE CG2 1 1
10 20418 1 1 30 ILE H H -9.994 -10.390 -4.182 1.00 . A A . 28 ILE H 1 1
10 20419 1 1 30 ILE HA H -10.656 -7.688 -5.026 1.00 . A A . 28 ILE HA 1 1
10 20420 1 1 30 ILE HB H -12.791 -9.251 -5.823 1.00 . A A . 28 ILE HB 1 1
10 20421 1 1 30 ILE HD11 H -11.453 -12.025 -7.526 1.00 . A A . 28 ILE HD11 1 1
10 20422 1 1 30 ILE HD12 H -12.977 -11.252 -7.069 1.00 . A A . 28 ILE HD12 1 1
10 20423 1 1 30 ILE HD13 H -12.388 -12.652 -6.156 1.00 . A A . 28 ILE HD13 1 1
10 20424 1 1 30 ILE HG12 H -10.304 -10.968 -5.977 1.00 . A A . 28 ILE HG12 1 1
10 20425 1 1 30 ILE HG13 H -11.536 -11.175 -4.765 1.00 . A A . 28 ILE HG13 1 1
10 20426 1 1 30 ILE HG21 H -10.127 -8.827 -7.214 1.00 . A A . 28 ILE HG21 1 1
10 20427 1 1 30 ILE HG22 H -11.532 -7.761 -7.268 1.00 . A A . 28 ILE HG22 1 1
10 20428 1 1 30 ILE HG23 H -11.606 -9.362 -8.007 1.00 . A A . 28 ILE HG23 1 1
10 20429 1 1 30 ILE N N -9.938 -9.418 -4.152 1.00 . A A . 28 ILE N 1 1
10 20430 1 1 30 ILE O O -12.135 -9.138 -2.614 1.00 . A A . 28 ILE O 1 1
10 20431 1 1 31 CYS C C -15.221 -7.760 -3.484 1.00 . A A . 29 CYS C 1 1
10 20432 1 1 31 CYS CA C -13.979 -7.091 -2.922 1.00 . A A . 29 CYS CA 1 1
10 20433 1 1 31 CYS CB C -14.111 -5.563 -2.879 1.00 . A A . 29 CYS CB 1 1
10 20434 1 1 31 CYS H H -12.765 -6.867 -4.617 1.00 . A A . 29 CYS H 1 1
10 20435 1 1 31 CYS HA H -13.760 -7.467 -1.924 1.00 . A A . 29 CYS HA 1 1
10 20436 1 1 31 CYS HB2 H -13.415 -5.182 -2.150 1.00 . A A . 29 CYS HB2 1 1
10 20437 1 1 31 CYS HB3 H -13.844 -5.166 -3.848 1.00 . A A . 29 CYS HB3 1 1
10 20438 1 1 31 CYS N N -12.892 -7.415 -3.816 1.00 . A A . 29 CYS N 1 1
10 20439 1 1 31 CYS O O -15.377 -7.858 -4.689 1.00 . A A . 29 CYS O 1 1
10 20440 1 1 31 CYS SG S -15.738 -4.899 -2.448 1.00 . A A . 29 CYS SG 1 1
10 20441 1 1 32 PRO C C -18.302 -8.118 -3.573 1.00 . A A . 30 PRO C 1 1
10 20442 1 1 32 PRO CA C -17.249 -9.043 -3.046 1.00 . A A . 30 PRO CA 1 1
10 20443 1 1 32 PRO CB C -17.699 -9.687 -1.737 1.00 . A A . 30 PRO CB 1 1
10 20444 1 1 32 PRO CD C -16.145 -7.947 -1.201 1.00 . A A . 30 PRO CD 1 1
10 20445 1 1 32 PRO CG C -17.380 -8.655 -0.706 1.00 . A A . 30 PRO CG 1 1
10 20446 1 1 32 PRO HA H -16.988 -9.792 -3.779 1.00 . A A . 30 PRO HA 1 1
10 20447 1 1 32 PRO HB2 H -18.758 -9.899 -1.778 1.00 . A A . 30 PRO HB2 1 1
10 20448 1 1 32 PRO HB3 H -17.145 -10.598 -1.568 1.00 . A A . 30 PRO HB3 1 1
10 20449 1 1 32 PRO HD2 H -16.204 -6.884 -1.037 1.00 . A A . 30 PRO HD2 1 1
10 20450 1 1 32 PRO HD3 H -15.294 -8.318 -0.726 1.00 . A A . 30 PRO HD3 1 1
10 20451 1 1 32 PRO HG2 H -18.202 -7.960 -0.619 1.00 . A A . 30 PRO HG2 1 1
10 20452 1 1 32 PRO HG3 H -17.186 -9.124 0.246 1.00 . A A . 30 PRO HG3 1 1
10 20453 1 1 32 PRO N N -16.111 -8.239 -2.628 1.00 . A A . 30 PRO N 1 1
10 20454 1 1 32 PRO O O -19.190 -8.487 -4.335 1.00 . A A . 30 PRO O 1 1
10 20455 1 1 33 ARG C C -18.866 -5.259 -4.857 1.00 . A A . 31 ARG C 1 1
10 20456 1 1 33 ARG CA C -19.095 -5.851 -3.473 1.00 . A A . 31 ARG CA 1 1
10 20457 1 1 33 ARG CB C -19.082 -4.811 -2.421 1.00 . A A . 31 ARG CB 1 1
10 20458 1 1 33 ARG CD C -19.718 -4.383 -0.039 1.00 . A A . 31 ARG CD 1 1
10 20459 1 1 33 ARG CG C -19.636 -5.391 -1.162 1.00 . A A . 31 ARG CG 1 1
10 20460 1 1 33 ARG CZ C -21.584 -4.959 1.461 1.00 . A A . 31 ARG CZ 1 1
10 20461 1 1 33 ARG H H -17.404 -6.700 -2.497 1.00 . A A . 31 ARG H 1 1
10 20462 1 1 33 ARG HA H -20.049 -6.289 -3.428 1.00 . A A . 31 ARG HA 1 1
10 20463 1 1 33 ARG HB2 H -18.080 -4.511 -2.261 1.00 . A A . 31 ARG HB2 1 1
10 20464 1 1 33 ARG HB3 H -19.684 -3.969 -2.718 1.00 . A A . 31 ARG HB3 1 1
10 20465 1 1 33 ARG HD2 H -18.727 -4.017 0.173 1.00 . A A . 31 ARG HD2 1 1
10 20466 1 1 33 ARG HD3 H -20.343 -3.564 -0.359 1.00 . A A . 31 ARG HD3 1 1
10 20467 1 1 33 ARG HE H -19.659 -5.394 1.804 1.00 . A A . 31 ARG HE 1 1
10 20468 1 1 33 ARG HG2 H -20.613 -5.770 -1.373 1.00 . A A . 31 ARG HG2 1 1
10 20469 1 1 33 ARG HG3 H -19.008 -6.207 -0.877 1.00 . A A . 31 ARG HG3 1 1
10 20470 1 1 33 ARG HH11 H -22.142 -3.996 -0.238 1.00 . A A . 31 ARG HH11 1 1
10 20471 1 1 33 ARG HH12 H -23.435 -4.404 0.844 1.00 . A A . 31 ARG HH12 1 1
10 20472 1 1 33 ARG HH21 H -21.364 -5.938 3.221 1.00 . A A . 31 ARG HH21 1 1
10 20473 1 1 33 ARG HH22 H -22.989 -5.485 2.818 1.00 . A A . 31 ARG HH22 1 1
10 20474 1 1 33 ARG N N -18.161 -6.889 -3.130 1.00 . A A . 31 ARG N 1 1
10 20475 1 1 33 ARG NE N -20.285 -4.972 1.170 1.00 . A A . 31 ARG NE 1 1
10 20476 1 1 33 ARG NH1 N -22.455 -4.408 0.622 1.00 . A A . 31 ARG NH1 1 1
10 20477 1 1 33 ARG NH2 N -22.014 -5.509 2.587 1.00 . A A . 31 ARG NH2 1 1
10 20478 1 1 33 ARG O O -19.821 -4.958 -5.565 1.00 . A A . 31 ARG O 1 1
10 20479 1 1 34 CYS C C -16.265 -5.268 -7.343 1.00 . A A . 32 CYS C 1 1
10 20480 1 1 34 CYS CA C -17.312 -4.488 -6.547 1.00 . A A . 32 CYS CA 1 1
10 20481 1 1 34 CYS CB C -16.865 -3.028 -6.373 1.00 . A A . 32 CYS CB 1 1
10 20482 1 1 34 CYS H H -16.874 -5.419 -4.690 1.00 . A A . 32 CYS H 1 1
10 20483 1 1 34 CYS HA H -18.231 -4.493 -7.114 1.00 . A A . 32 CYS HA 1 1
10 20484 1 1 34 CYS HB2 H -16.732 -2.586 -7.349 1.00 . A A . 32 CYS HB2 1 1
10 20485 1 1 34 CYS HB3 H -17.638 -2.488 -5.844 1.00 . A A . 32 CYS HB3 1 1
10 20486 1 1 34 CYS N N -17.603 -5.103 -5.256 1.00 . A A . 32 CYS N 1 1
10 20487 1 1 34 CYS O O -16.016 -4.957 -8.508 1.00 . A A . 32 CYS O 1 1
10 20488 1 1 34 CYS SG S -15.316 -2.807 -5.462 1.00 . A A . 32 CYS SG 1 1
10 20489 1 1 35 GLU C C -13.445 -6.285 -7.814 1.00 . A A . 33 GLU C 1 1
10 20490 1 1 35 GLU CA C -14.645 -7.118 -7.364 1.00 . A A . 33 GLU CA 1 1
10 20491 1 1 35 GLU CB C -15.239 -7.893 -8.531 1.00 . A A . 33 GLU CB 1 1
10 20492 1 1 35 GLU CD C -14.914 -9.779 -10.161 1.00 . A A . 33 GLU CD 1 1
10 20493 1 1 35 GLU CG C -14.438 -9.126 -8.885 1.00 . A A . 33 GLU CG 1 1
10 20494 1 1 35 GLU H H -15.929 -6.519 -5.785 1.00 . A A . 33 GLU H 1 1
10 20495 1 1 35 GLU HA H -14.291 -7.832 -6.638 1.00 . A A . 33 GLU HA 1 1
10 20496 1 1 35 GLU HB2 H -16.236 -8.202 -8.266 1.00 . A A . 33 GLU HB2 1 1
10 20497 1 1 35 GLU HB3 H -15.279 -7.252 -9.396 1.00 . A A . 33 GLU HB3 1 1
10 20498 1 1 35 GLU HG2 H -13.406 -8.842 -8.990 1.00 . A A . 33 GLU HG2 1 1
10 20499 1 1 35 GLU HG3 H -14.531 -9.839 -8.078 1.00 . A A . 33 GLU HG3 1 1
10 20500 1 1 35 GLU N N -15.666 -6.290 -6.717 1.00 . A A . 33 GLU N 1 1
10 20501 1 1 35 GLU O O -12.786 -6.591 -8.806 1.00 . A A . 33 GLU O 1 1
10 20502 1 1 35 GLU OE1 O -14.488 -9.353 -11.256 1.00 . A A . 33 GLU OE1 1 1
10 20503 1 1 35 GLU OE2 O -15.725 -10.724 -10.080 1.00 . A A . 33 GLU OE2 1 1
10 20504 1 1 36 SER C C -11.060 -4.669 -6.030 1.00 . A A . 34 SER C 1 1
10 20505 1 1 36 SER CA C -11.943 -4.480 -7.252 1.00 . A A . 34 SER CA 1 1
10 20506 1 1 36 SER CB C -12.235 -3.024 -7.475 1.00 . A A . 34 SER CB 1 1
10 20507 1 1 36 SER H H -13.823 -4.922 -6.417 1.00 . A A . 34 SER H 1 1
10 20508 1 1 36 SER HA H -11.446 -4.847 -8.099 1.00 . A A . 34 SER HA 1 1
10 20509 1 1 36 SER HB2 H -12.624 -2.642 -6.581 1.00 . A A . 34 SER HB2 1 1
10 20510 1 1 36 SER HB3 H -11.322 -2.506 -7.730 1.00 . A A . 34 SER HB3 1 1
10 20511 1 1 36 SER HG H -12.782 -3.105 -9.358 1.00 . A A . 34 SER HG 1 1
10 20512 1 1 36 SER N N -13.171 -5.224 -7.079 1.00 . A A . 34 SER N 1 1
10 20513 1 1 36 SER O O -11.566 -4.768 -4.908 1.00 . A A . 34 SER O 1 1
10 20514 1 1 36 SER OG O -13.178 -2.838 -8.517 1.00 . A A . 34 SER OG 1 1
10 20515 1 1 37 GLY C C -8.512 -3.746 -4.336 1.00 . A A . 35 GLY C 1 1
10 20516 1 1 37 GLY CA C -8.827 -4.984 -5.150 1.00 . A A . 35 GLY CA 1 1
10 20517 1 1 37 GLY H H -9.405 -4.609 -7.153 1.00 . A A . 35 GLY H 1 1
10 20518 1 1 37 GLY HA2 H -9.259 -5.726 -4.496 1.00 . A A . 35 GLY HA2 1 1
10 20519 1 1 37 GLY HA3 H -7.907 -5.373 -5.558 1.00 . A A . 35 GLY HA3 1 1
10 20520 1 1 37 GLY N N -9.752 -4.729 -6.241 1.00 . A A . 35 GLY N 1 1
10 20521 1 1 37 GLY O O -7.368 -3.525 -3.939 1.00 . A A . 35 GLY O 1 1
10 20522 1 1 38 PHE C C -9.729 -2.022 -1.829 1.00 . A A . 36 PHE C 1 1
10 20523 1 1 38 PHE CA C -9.359 -1.740 -3.277 1.00 . A A . 36 PHE CA 1 1
10 20524 1 1 38 PHE CB C -10.205 -0.598 -3.838 1.00 . A A . 36 PHE CB 1 1
10 20525 1 1 38 PHE CD1 C -8.498 0.705 -5.127 1.00 . A A . 36 PHE CD1 1 1
10 20526 1 1 38 PHE CD2 C -10.321 -0.257 -6.323 1.00 . A A . 36 PHE CD2 1 1
10 20527 1 1 38 PHE CE1 C -7.992 1.222 -6.302 1.00 . A A . 36 PHE CE1 1 1
10 20528 1 1 38 PHE CE2 C -9.821 0.258 -7.503 1.00 . A A . 36 PHE CE2 1 1
10 20529 1 1 38 PHE CG C -9.666 -0.040 -5.123 1.00 . A A . 36 PHE CG 1 1
10 20530 1 1 38 PHE CZ C -8.655 0.998 -7.492 1.00 . A A . 36 PHE CZ 1 1
10 20531 1 1 38 PHE H H -10.418 -3.176 -4.409 1.00 . A A . 36 PHE H 1 1
10 20532 1 1 38 PHE HA H -8.317 -1.460 -3.319 1.00 . A A . 36 PHE HA 1 1
10 20533 1 1 38 PHE HB2 H -11.206 -0.957 -4.026 1.00 . A A . 36 PHE HB2 1 1
10 20534 1 1 38 PHE HB3 H -10.244 0.205 -3.115 1.00 . A A . 36 PHE HB3 1 1
10 20535 1 1 38 PHE HD1 H -7.979 0.878 -4.196 1.00 . A A . 36 PHE HD1 1 1
10 20536 1 1 38 PHE HD2 H -11.233 -0.834 -6.331 1.00 . A A . 36 PHE HD2 1 1
10 20537 1 1 38 PHE HE1 H -7.081 1.803 -6.291 1.00 . A A . 36 PHE HE1 1 1
10 20538 1 1 38 PHE HE2 H -10.340 0.080 -8.433 1.00 . A A . 36 PHE HE2 1 1
10 20539 1 1 38 PHE HZ H -8.264 1.405 -8.412 1.00 . A A . 36 PHE HZ 1 1
10 20540 1 1 38 PHE N N -9.526 -2.941 -4.073 1.00 . A A . 36 PHE N 1 1
10 20541 1 1 38 PHE O O -10.454 -1.253 -1.196 1.00 . A A . 36 PHE O 1 1
10 20542 1 1 39 ILE C C -8.278 -3.536 0.903 1.00 . A A . 37 ILE C 1 1
10 20543 1 1 39 ILE CA C -9.511 -3.574 0.030 1.00 . A A . 37 ILE CA 1 1
10 20544 1 1 39 ILE CB C -10.046 -5.001 0.070 1.00 . A A . 37 ILE CB 1 1
10 20545 1 1 39 ILE CD1 C -9.891 -7.315 -0.916 1.00 . A A . 37 ILE CD1 1 1
10 20546 1 1 39 ILE CG1 C -9.233 -5.960 -0.790 1.00 . A A . 37 ILE CG1 1 1
10 20547 1 1 39 ILE CG2 C -11.468 -5.013 -0.364 1.00 . A A . 37 ILE CG2 1 1
10 20548 1 1 39 ILE H H -8.628 -3.683 -1.879 1.00 . A A . 37 ILE H 1 1
10 20549 1 1 39 ILE HA H -10.285 -2.929 0.441 1.00 . A A . 37 ILE HA 1 1
10 20550 1 1 39 ILE HB H -10.013 -5.338 1.093 1.00 . A A . 37 ILE HB 1 1
10 20551 1 1 39 ILE HD11 H -9.347 -7.917 -1.632 1.00 . A A . 37 ILE HD11 1 1
10 20552 1 1 39 ILE HD12 H -10.924 -7.191 -1.247 1.00 . A A . 37 ILE HD12 1 1
10 20553 1 1 39 ILE HD13 H -9.883 -7.804 0.046 1.00 . A A . 37 ILE HD13 1 1
10 20554 1 1 39 ILE HG12 H -9.122 -5.548 -1.778 1.00 . A A . 37 ILE HG12 1 1
10 20555 1 1 39 ILE HG13 H -8.258 -6.101 -0.346 1.00 . A A . 37 ILE HG13 1 1
10 20556 1 1 39 ILE HG21 H -12.083 -4.624 0.432 1.00 . A A . 37 ILE HG21 1 1
10 20557 1 1 39 ILE HG22 H -11.749 -6.029 -0.575 1.00 . A A . 37 ILE HG22 1 1
10 20558 1 1 39 ILE HG23 H -11.582 -4.410 -1.250 1.00 . A A . 37 ILE HG23 1 1
10 20559 1 1 39 ILE N N -9.226 -3.138 -1.324 1.00 . A A . 37 ILE N 1 1
10 20560 1 1 39 ILE O O -7.210 -3.994 0.502 1.00 . A A . 37 ILE O 1 1
10 20561 1 1 40 GLU C C -7.933 -3.842 4.291 1.00 . A A . 38 GLU C 1 1
10 20562 1 1 40 GLU CA C -7.386 -3.085 3.092 1.00 . A A . 38 GLU CA 1 1
10 20563 1 1 40 GLU CB C -6.905 -1.676 3.461 1.00 . A A . 38 GLU CB 1 1
10 20564 1 1 40 GLU CD C -8.011 0.594 3.513 1.00 . A A . 38 GLU CD 1 1
10 20565 1 1 40 GLU CG C -7.968 -0.801 4.106 1.00 . A A . 38 GLU CG 1 1
10 20566 1 1 40 GLU H H -9.271 -2.548 2.314 1.00 . A A . 38 GLU H 1 1
10 20567 1 1 40 GLU HA H -6.561 -3.650 2.676 1.00 . A A . 38 GLU HA 1 1
10 20568 1 1 40 GLU HB2 H -6.073 -1.755 4.137 1.00 . A A . 38 GLU HB2 1 1
10 20569 1 1 40 GLU HB3 H -6.571 -1.184 2.565 1.00 . A A . 38 GLU HB3 1 1
10 20570 1 1 40 GLU HG2 H -8.930 -1.265 3.966 1.00 . A A . 38 GLU HG2 1 1
10 20571 1 1 40 GLU HG3 H -7.755 -0.719 5.165 1.00 . A A . 38 GLU HG3 1 1
10 20572 1 1 40 GLU N N -8.429 -3.008 2.094 1.00 . A A . 38 GLU N 1 1
10 20573 1 1 40 GLU O O -9.116 -3.726 4.614 1.00 . A A . 38 GLU O 1 1
10 20574 1 1 40 GLU OE1 O -7.176 1.433 3.899 1.00 . A A . 38 GLU OE1 1 1
10 20575 1 1 40 GLU OE2 O -8.883 0.858 2.661 1.00 . A A . 38 GLU OE2 1 1
10 20576 1 1 41 GLU C C -7.573 -4.651 7.295 1.00 . A A . 39 GLU C 1 1
10 20577 1 1 41 GLU CA C -7.548 -5.483 6.021 1.00 . A A . 39 GLU CA 1 1
10 20578 1 1 41 GLU CB C -6.637 -6.692 6.204 1.00 . A A . 39 GLU CB 1 1
10 20579 1 1 41 GLU CD C -5.862 -8.420 7.849 1.00 . A A . 39 GLU CD 1 1
10 20580 1 1 41 GLU CG C -6.993 -7.531 7.401 1.00 . A A . 39 GLU CG 1 1
10 20581 1 1 41 GLU H H -6.170 -4.731 4.603 1.00 . A A . 39 GLU H 1 1
10 20582 1 1 41 GLU HA H -8.556 -5.825 5.803 1.00 . A A . 39 GLU HA 1 1
10 20583 1 1 41 GLU HB2 H -6.697 -7.314 5.325 1.00 . A A . 39 GLU HB2 1 1
10 20584 1 1 41 GLU HB3 H -5.634 -6.360 6.324 1.00 . A A . 39 GLU HB3 1 1
10 20585 1 1 41 GLU HG2 H -7.273 -6.884 8.219 1.00 . A A . 39 GLU HG2 1 1
10 20586 1 1 41 GLU HG3 H -7.820 -8.142 7.131 1.00 . A A . 39 GLU HG3 1 1
10 20587 1 1 41 GLU N N -7.103 -4.669 4.903 1.00 . A A . 39 GLU N 1 1
10 20588 1 1 41 GLU O O -6.649 -3.878 7.563 1.00 . A A . 39 GLU O 1 1
10 20589 1 1 41 GLU OE1 O -4.977 -7.933 8.587 1.00 . A A . 39 GLU OE1 1 1
10 20590 1 1 41 GLU OE2 O -5.838 -9.604 7.461 1.00 . A A . 39 GLU OE2 1 1
10 20591 1 1 42 LEU C C -8.131 -4.653 10.459 1.00 . A A . 40 LEU C 1 1
10 20592 1 1 42 LEU CA C -8.848 -4.031 9.266 1.00 . A A . 40 LEU CA 1 1
10 20593 1 1 42 LEU CB C -10.353 -3.929 9.541 1.00 . A A . 40 LEU CB 1 1
10 20594 1 1 42 LEU CD1 C -10.498 -2.632 7.358 1.00 . A A . 40 LEU CD1 1 1
10 20595 1 1 42 LEU CD2 C -12.562 -3.369 8.516 1.00 . A A . 40 LEU CD2 1 1
10 20596 1 1 42 LEU CG C -11.137 -2.890 8.716 1.00 . A A . 40 LEU CG 1 1
10 20597 1 1 42 LEU H H -9.280 -5.524 7.838 1.00 . A A . 40 LEU H 1 1
10 20598 1 1 42 LEU HA H -8.451 -3.043 9.094 1.00 . A A . 40 LEU HA 1 1
10 20599 1 1 42 LEU HB2 H -10.792 -4.899 9.356 1.00 . A A . 40 LEU HB2 1 1
10 20600 1 1 42 LEU HB3 H -10.485 -3.693 10.585 1.00 . A A . 40 LEU HB3 1 1
10 20601 1 1 42 LEU HD11 H -9.464 -2.359 7.490 1.00 . A A . 40 LEU HD11 1 1
10 20602 1 1 42 LEU HD12 H -11.022 -1.828 6.863 1.00 . A A . 40 LEU HD12 1 1
10 20603 1 1 42 LEU HD13 H -10.566 -3.526 6.752 1.00 . A A . 40 LEU HD13 1 1
10 20604 1 1 42 LEU HD21 H -12.566 -4.190 7.811 1.00 . A A . 40 LEU HD21 1 1
10 20605 1 1 42 LEU HD22 H -13.164 -2.560 8.132 1.00 . A A . 40 LEU HD22 1 1
10 20606 1 1 42 LEU HD23 H -12.965 -3.705 9.459 1.00 . A A . 40 LEU HD23 1 1
10 20607 1 1 42 LEU HG H -11.171 -1.955 9.255 1.00 . A A . 40 LEU HG 1 1
10 20608 1 1 42 LEU N N -8.626 -4.824 8.071 1.00 . A A . 40 LEU N 1 1
10 20609 1 1 42 LEU O O -7.043 -4.160 10.831 1.00 . A A . 40 LEU O 1 1
10 20610 1 1 42 LEU OXT O -8.649 -5.641 11.016 1.00 . A A . 40 LEU OXT 1 1
10 20611 2 2 1 MET C C 32.667 8.150 10.076 1.00 . B C . 2 MET C 1 1
10 20612 2 2 1 MET CA C 33.381 8.802 11.252 1.00 . B C . 2 MET CA 1 1
10 20613 2 2 1 MET CB C 34.882 8.906 10.961 1.00 . B C . 2 MET CB 1 1
10 20614 2 2 1 MET CE C 35.102 12.095 8.283 1.00 . B C . 2 MET CE 1 1
10 20615 2 2 1 MET CG C 35.207 9.741 9.733 1.00 . B C . 2 MET CG 1 1
10 20616 2 2 1 MET H1 H 33.511 7.061 12.384 1.00 . B C . 2 MET H1 1 1
10 20617 2 2 1 MET H2 H 32.126 7.981 12.691 1.00 . B C . 2 MET H2 1 1
10 20618 2 2 1 MET H3 H 33.624 8.483 13.293 1.00 . B C . 2 MET H3 1 1
10 20619 2 2 1 MET HA H 32.981 9.794 11.393 1.00 . B C . 2 MET HA 1 1
10 20620 2 2 1 MET HB2 H 35.373 9.351 11.813 1.00 . B C . 2 MET HB2 1 1
10 20621 2 2 1 MET HB3 H 35.276 7.912 10.807 1.00 . B C . 2 MET HB3 1 1
10 20622 2 2 1 MET HE1 H 34.612 11.531 7.504 1.00 . B C . 2 MET HE1 1 1
10 20623 2 2 1 MET HE2 H 36.172 12.017 8.165 1.00 . B C . 2 MET HE2 1 1
10 20624 2 2 1 MET HE3 H 34.808 13.133 8.217 1.00 . B C . 2 MET HE3 1 1
10 20625 2 2 1 MET HG2 H 36.278 9.752 9.594 1.00 . B C . 2 MET HG2 1 1
10 20626 2 2 1 MET HG3 H 34.737 9.289 8.872 1.00 . B C . 2 MET HG3 1 1
10 20627 2 2 1 MET N N 33.144 8.028 12.490 1.00 . B C . 2 MET N 1 1
10 20628 2 2 1 MET O O 33.202 7.243 9.433 1.00 . B C . 2 MET O 1 1
10 20629 2 2 1 MET SD S 34.628 11.442 9.881 1.00 . B C . 2 MET SD 1 1
10 20630 2 2 2 ALA C C 29.565 9.069 8.315 1.00 . B C . 3 ALA C 1 1
10 20631 2 2 2 ALA CA C 30.655 8.081 8.710 1.00 . B C . 3 ALA CA 1 1
10 20632 2 2 2 ALA CB C 30.036 6.745 9.096 1.00 . B C . 3 ALA CB 1 1
10 20633 2 2 2 ALA H H 31.076 9.325 10.365 1.00 . B C . 3 ALA H 1 1
10 20634 2 2 2 ALA HA H 31.310 7.922 7.866 1.00 . B C . 3 ALA HA 1 1
10 20635 2 2 2 ALA HB1 H 29.382 6.884 9.944 1.00 . B C . 3 ALA HB1 1 1
10 20636 2 2 2 ALA HB2 H 30.818 6.047 9.353 1.00 . B C . 3 ALA HB2 1 1
10 20637 2 2 2 ALA HB3 H 29.468 6.359 8.263 1.00 . B C . 3 ALA HB3 1 1
10 20638 2 2 2 ALA N N 31.451 8.606 9.808 1.00 . B C . 3 ALA N 1 1
10 20639 2 2 2 ALA O O 28.737 9.449 9.142 1.00 . B C . 3 ALA O 1 1
10 20640 2 2 3 HIS C C 27.259 9.616 6.223 1.00 . B C . 4 HIS C 1 1
10 20641 2 2 3 HIS CA C 28.536 10.393 6.557 1.00 . B C . 4 HIS CA 1 1
10 20642 2 2 3 HIS CB C 29.039 11.210 5.346 1.00 . B C . 4 HIS CB 1 1
10 20643 2 2 3 HIS CD2 C 29.885 9.173 3.946 1.00 . B C . 4 HIS CD2 1 1
10 20644 2 2 3 HIS CE1 C 29.592 10.022 1.952 1.00 . B C . 4 HIS CE1 1 1
10 20645 2 2 3 HIS CG C 29.376 10.419 4.107 1.00 . B C . 4 HIS CG 1 1
10 20646 2 2 3 HIS H H 30.287 9.196 6.458 1.00 . B C . 4 HIS H 1 1
10 20647 2 2 3 HIS HA H 28.304 11.081 7.359 1.00 . B C . 4 HIS HA 1 1
10 20648 2 2 3 HIS HB2 H 28.277 11.923 5.073 1.00 . B C . 4 HIS HB2 1 1
10 20649 2 2 3 HIS HB3 H 29.927 11.751 5.642 1.00 . B C . 4 HIS HB3 1 1
10 20650 2 2 3 HIS HD1 H 28.858 11.813 2.610 1.00 . B C . 4 HIS HD1 1 1
10 20651 2 2 3 HIS HD2 H 30.139 8.479 4.734 1.00 . B C . 4 HIS HD2 1 1
10 20652 2 2 3 HIS HE1 H 29.569 10.142 0.879 1.00 . B C . 4 HIS HE1 1 1
10 20653 2 2 3 HIS HE2 H 30.490 8.202 2.186 1.00 . B C . 4 HIS HE2 1 1
10 20654 2 2 3 HIS N N 29.570 9.489 7.058 1.00 . B C . 4 HIS N 1 1
10 20655 2 2 3 HIS ND1 N 29.206 10.922 2.835 1.00 . B C . 4 HIS ND1 1 1
10 20656 2 2 3 HIS NE2 N 30.009 8.954 2.598 1.00 . B C . 4 HIS NE2 1 1
10 20657 2 2 3 HIS O O 26.946 9.368 5.058 1.00 . B C . 4 HIS O 1 1
10 20658 2 2 4 HIS C C 25.610 7.149 6.344 1.00 . B C . 5 HIS C 1 1
10 20659 2 2 4 HIS CA C 25.321 8.425 7.140 1.00 . B C . 5 HIS CA 1 1
10 20660 2 2 4 HIS CB C 24.205 9.246 6.477 1.00 . B C . 5 HIS CB 1 1
10 20661 2 2 4 HIS CD2 C 22.062 7.846 6.016 1.00 . B C . 5 HIS CD2 1 1
10 20662 2 2 4 HIS CE1 C 20.902 8.458 7.769 1.00 . B C . 5 HIS CE1 1 1
10 20663 2 2 4 HIS CG C 22.824 8.712 6.725 1.00 . B C . 5 HIS CG 1 1
10 20664 2 2 4 HIS H H 26.833 9.497 8.169 1.00 . B C . 5 HIS H 1 1
10 20665 2 2 4 HIS HA H 25.006 8.147 8.133 1.00 . B C . 5 HIS HA 1 1
10 20666 2 2 4 HIS HB2 H 24.240 10.257 6.854 1.00 . B C . 5 HIS HB2 1 1
10 20667 2 2 4 HIS HB3 H 24.369 9.261 5.409 1.00 . B C . 5 HIS HB3 1 1
10 20668 2 2 4 HIS HD1 H 22.341 9.701 8.522 1.00 . B C . 5 HIS HD1 1 1
10 20669 2 2 4 HIS HD2 H 22.338 7.356 5.093 1.00 . B C . 5 HIS HD2 1 1
10 20670 2 2 4 HIS HE1 H 20.108 8.554 8.494 1.00 . B C . 5 HIS HE1 1 1
10 20671 2 2 4 HIS HE2 H 20.062 7.284 6.320 1.00 . B C . 5 HIS HE2 1 1
10 20672 2 2 4 HIS N N 26.538 9.227 7.271 1.00 . B C . 5 HIS N 1 1
10 20673 2 2 4 HIS ND1 N 22.067 9.076 7.816 1.00 . B C . 5 HIS ND1 1 1
10 20674 2 2 4 HIS NE2 N 20.873 7.706 6.686 1.00 . B C . 5 HIS NE2 1 1
10 20675 2 2 4 HIS O O 24.893 6.805 5.406 1.00 . B C . 5 HIS O 1 1
10 20676 2 2 5 HIS C C 26.846 4.003 6.806 1.00 . B C . 6 HIS C 1 1
10 20677 2 2 5 HIS CA C 27.121 5.271 5.999 1.00 . B C . 6 HIS CA 1 1
10 20678 2 2 5 HIS CB C 28.618 5.396 5.673 1.00 . B C . 6 HIS CB 1 1
10 20679 2 2 5 HIS CD2 C 29.929 3.355 4.731 1.00 . B C . 6 HIS CD2 1 1
10 20680 2 2 5 HIS CE1 C 29.401 3.576 2.619 1.00 . B C . 6 HIS CE1 1 1
10 20681 2 2 5 HIS CG C 29.116 4.434 4.628 1.00 . B C . 6 HIS CG 1 1
10 20682 2 2 5 HIS H H 27.156 6.728 7.539 1.00 . B C . 6 HIS H 1 1
10 20683 2 2 5 HIS HA H 26.563 5.223 5.077 1.00 . B C . 6 HIS HA 1 1
10 20684 2 2 5 HIS HB2 H 28.815 6.396 5.317 1.00 . B C . 6 HIS HB2 1 1
10 20685 2 2 5 HIS HB3 H 29.186 5.226 6.576 1.00 . B C . 6 HIS HB3 1 1
10 20686 2 2 5 HIS HD1 H 28.227 5.232 2.890 1.00 . B C . 6 HIS HD1 1 1
10 20687 2 2 5 HIS HD2 H 30.367 2.971 5.641 1.00 . B C . 6 HIS HD2 1 1
10 20688 2 2 5 HIS HE1 H 29.337 3.416 1.553 1.00 . B C . 6 HIS HE1 1 1
10 20689 2 2 5 HIS HE2 H 30.789 2.196 3.209 1.00 . B C . 6 HIS HE2 1 1
10 20690 2 2 5 HIS N N 26.670 6.450 6.733 1.00 . B C . 6 HIS N 1 1
10 20691 2 2 5 HIS ND1 N 28.804 4.544 3.290 1.00 . B C . 6 HIS ND1 1 1
10 20692 2 2 5 HIS NE2 N 30.091 2.841 3.469 1.00 . B C . 6 HIS NE2 1 1
10 20693 2 2 5 HIS O O 27.387 2.940 6.522 1.00 . B C . 6 HIS O 1 1
10 20694 2 2 6 HIS C C 24.285 2.404 8.130 1.00 . B C . 7 HIS C 1 1
10 20695 2 2 6 HIS CA C 25.612 2.967 8.618 1.00 . B C . 7 HIS CA 1 1
10 20696 2 2 6 HIS CB C 25.525 3.326 10.103 1.00 . B C . 7 HIS CB 1 1
10 20697 2 2 6 HIS CD2 C 27.571 2.224 11.250 1.00 . B C . 7 HIS CD2 1 1
10 20698 2 2 6 HIS CE1 C 28.681 4.040 11.756 1.00 . B C . 7 HIS CE1 1 1
10 20699 2 2 6 HIS CG C 26.844 3.278 10.809 1.00 . B C . 7 HIS CG 1 1
10 20700 2 2 6 HIS H H 25.634 5.004 8.037 1.00 . B C . 7 HIS H 1 1
10 20701 2 2 6 HIS HA H 26.373 2.212 8.488 1.00 . B C . 7 HIS HA 1 1
10 20702 2 2 6 HIS HB2 H 25.132 4.326 10.201 1.00 . B C . 7 HIS HB2 1 1
10 20703 2 2 6 HIS HB3 H 24.858 2.633 10.593 1.00 . B C . 7 HIS HB3 1 1
10 20704 2 2 6 HIS HD1 H 27.296 5.332 10.976 1.00 . B C . 7 HIS HD1 1 1
10 20705 2 2 6 HIS HD2 H 27.302 1.182 11.165 1.00 . B C . 7 HIS HD2 1 1
10 20706 2 2 6 HIS HE1 H 29.441 4.709 12.130 1.00 . B C . 7 HIS HE1 1 1
10 20707 2 2 6 HIS HE2 H 29.337 2.207 12.376 1.00 . B C . 7 HIS HE2 1 1
10 20708 2 2 6 HIS N N 26.004 4.123 7.821 1.00 . B C . 7 HIS N 1 1
10 20709 2 2 6 HIS ND1 N 27.567 4.402 11.145 1.00 . B C . 7 HIS ND1 1 1
10 20710 2 2 6 HIS NE2 N 28.706 2.725 11.832 1.00 . B C . 7 HIS NE2 1 1
10 20711 2 2 6 HIS O O 23.239 3.041 8.259 1.00 . B C . 7 HIS O 1 1
10 20712 2 2 7 HIS C C 23.356 -0.971 7.222 1.00 . B C . 8 HIS C 1 1
10 20713 2 2 7 HIS CA C 23.169 0.527 7.029 1.00 . B C . 8 HIS CA 1 1
10 20714 2 2 7 HIS CB C 22.968 0.782 5.526 1.00 . B C . 8 HIS CB 1 1
10 20715 2 2 7 HIS CD2 C 22.138 3.187 5.039 1.00 . B C . 8 HIS CD2 1 1
10 20716 2 2 7 HIS CE1 C 24.015 4.021 4.285 1.00 . B C . 8 HIS CE1 1 1
10 20717 2 2 7 HIS CG C 23.069 2.211 5.096 1.00 . B C . 8 HIS CG 1 1
10 20718 2 2 7 HIS H H 25.221 0.777 7.460 1.00 . B C . 8 HIS H 1 1
10 20719 2 2 7 HIS HA H 22.302 0.861 7.578 1.00 . B C . 8 HIS HA 1 1
10 20720 2 2 7 HIS HB2 H 23.713 0.227 4.979 1.00 . B C . 8 HIS HB2 1 1
10 20721 2 2 7 HIS HB3 H 21.990 0.423 5.243 1.00 . B C . 8 HIS HB3 1 1
10 20722 2 2 7 HIS HD1 H 25.106 2.294 4.523 1.00 . B C . 8 HIS HD1 1 1
10 20723 2 2 7 HIS HD2 H 21.104 3.102 5.335 1.00 . B C . 8 HIS HD2 1 1
10 20724 2 2 7 HIS HE1 H 24.748 4.704 3.881 1.00 . B C . 8 HIS HE1 1 1
10 20725 2 2 7 HIS HE2 H 22.270 5.072 4.140 1.00 . B C . 8 HIS HE2 1 1
10 20726 2 2 7 HIS N N 24.348 1.218 7.542 1.00 . B C . 8 HIS N 1 1
10 20727 2 2 7 HIS ND1 N 24.235 2.765 4.615 1.00 . B C . 8 HIS ND1 1 1
10 20728 2 2 7 HIS NE2 N 22.749 4.307 4.528 1.00 . B C . 8 HIS NE2 1 1
10 20729 2 2 7 HIS O O 24.327 -1.401 7.840 1.00 . B C . 8 HIS O 1 1
10 20730 2 2 8 HIS C C 23.512 -3.453 5.329 1.00 . B C . 9 HIS C 1 1
10 20731 2 2 8 HIS CA C 22.685 -3.197 6.579 1.00 . B C . 9 HIS CA 1 1
10 20732 2 2 8 HIS CB C 21.372 -3.985 6.541 1.00 . B C . 9 HIS CB 1 1
10 20733 2 2 8 HIS CD2 C 20.877 -3.474 9.036 1.00 . B C . 9 HIS CD2 1 1
10 20734 2 2 8 HIS CE1 C 19.569 -5.175 9.464 1.00 . B C . 9 HIS CE1 1 1
10 20735 2 2 8 HIS CG C 20.763 -4.194 7.896 1.00 . B C . 9 HIS CG 1 1
10 20736 2 2 8 HIS H H 21.607 -1.386 6.343 1.00 . B C . 9 HIS H 1 1
10 20737 2 2 8 HIS HA H 23.259 -3.501 7.445 1.00 . B C . 9 HIS HA 1 1
10 20738 2 2 8 HIS HB2 H 20.656 -3.450 5.936 1.00 . B C . 9 HIS HB2 1 1
10 20739 2 2 8 HIS HB3 H 21.554 -4.954 6.105 1.00 . B C . 9 HIS HB3 1 1
10 20740 2 2 8 HIS HD1 H 19.650 -5.959 7.573 1.00 . B C . 9 HIS HD1 1 1
10 20741 2 2 8 HIS HD2 H 21.456 -2.571 9.166 1.00 . B C . 9 HIS HD2 1 1
10 20742 2 2 8 HIS HE1 H 18.926 -5.872 9.980 1.00 . B C . 9 HIS HE1 1 1
10 20743 2 2 8 HIS HE2 H 20.161 -3.908 10.956 1.00 . B C . 9 HIS HE2 1 1
10 20744 2 2 8 HIS N N 22.446 -1.766 6.684 1.00 . B C . 9 HIS N 1 1
10 20745 2 2 8 HIS ND1 N 19.936 -5.255 8.198 1.00 . B C . 9 HIS ND1 1 1
10 20746 2 2 8 HIS NE2 N 20.126 -4.104 9.995 1.00 . B C . 9 HIS NE2 1 1
10 20747 2 2 8 HIS O O 24.526 -4.151 5.365 1.00 . B C . 9 HIS O 1 1
10 20748 2 2 9 VAL C C 24.074 -1.416 2.534 1.00 . B C . 10 VAL C 1 1
10 20749 2 2 9 VAL CA C 23.857 -2.850 3.000 1.00 . B C . 10 VAL CA 1 1
10 20750 2 2 9 VAL CB C 23.177 -3.661 1.874 1.00 . B C . 10 VAL CB 1 1
10 20751 2 2 9 VAL CG1 C 22.966 -5.102 2.301 1.00 . B C . 10 VAL CG1 1 1
10 20752 2 2 9 VAL CG2 C 21.859 -3.023 1.457 1.00 . B C . 10 VAL CG2 1 1
10 20753 2 2 9 VAL H H 22.222 -2.376 4.249 1.00 . B C . 10 VAL H 1 1
10 20754 2 2 9 VAL HA H 24.818 -3.296 3.214 1.00 . B C . 10 VAL HA 1 1
10 20755 2 2 9 VAL HB H 23.836 -3.661 1.016 1.00 . B C . 10 VAL HB 1 1
10 20756 2 2 9 VAL HG11 H 23.922 -5.570 2.479 1.00 . B C . 10 VAL HG11 1 1
10 20757 2 2 9 VAL HG12 H 22.442 -5.634 1.521 1.00 . B C . 10 VAL HG12 1 1
10 20758 2 2 9 VAL HG13 H 22.380 -5.126 3.208 1.00 . B C . 10 VAL HG13 1 1
10 20759 2 2 9 VAL HG21 H 22.035 -1.997 1.168 1.00 . B C . 10 VAL HG21 1 1
10 20760 2 2 9 VAL HG22 H 21.168 -3.053 2.286 1.00 . B C . 10 VAL HG22 1 1
10 20761 2 2 9 VAL HG23 H 21.445 -3.566 0.621 1.00 . B C . 10 VAL HG23 1 1
10 20762 2 2 9 VAL N N 23.084 -2.847 4.230 1.00 . B C . 10 VAL N 1 1
10 20763 2 2 9 VAL O O 23.195 -0.563 2.677 1.00 . B C . 10 VAL O 1 1
10 20764 2 2 10 ASP C C 25.531 0.266 0.037 1.00 . B C . 11 ASP C 1 1
10 20765 2 2 10 ASP CA C 25.582 0.196 1.551 1.00 . B C . 11 ASP CA 1 1
10 20766 2 2 10 ASP CB C 26.968 0.609 2.051 1.00 . B C . 11 ASP CB 1 1
10 20767 2 2 10 ASP CG C 27.088 0.518 3.558 1.00 . B C . 11 ASP CG 1 1
10 20768 2 2 10 ASP H H 25.904 -1.869 1.895 1.00 . B C . 11 ASP H 1 1
10 20769 2 2 10 ASP HA H 24.844 0.874 1.956 1.00 . B C . 11 ASP HA 1 1
10 20770 2 2 10 ASP HB2 H 27.711 -0.037 1.609 1.00 . B C . 11 ASP HB2 1 1
10 20771 2 2 10 ASP HB3 H 27.161 1.630 1.752 1.00 . B C . 11 ASP HB3 1 1
10 20772 2 2 10 ASP N N 25.247 -1.146 1.999 1.00 . B C . 11 ASP N 1 1
10 20773 2 2 10 ASP O O 25.351 1.340 -0.545 1.00 . B C . 11 ASP O 1 1
10 20774 2 2 10 ASP OD1 O 26.444 1.324 4.262 1.00 . B C . 11 ASP OD1 1 1
10 20775 2 2 10 ASP OD2 O 27.817 -0.373 4.046 1.00 . B C . 11 ASP OD2 1 1
10 20776 2 2 11 ASP C C 24.168 -1.063 -2.498 1.00 . B C . 12 ASP C 1 1
10 20777 2 2 11 ASP CA C 25.619 -0.978 -2.047 1.00 . B C . 12 ASP CA 1 1
10 20778 2 2 11 ASP CB C 26.391 -2.203 -2.550 1.00 . B C . 12 ASP CB 1 1
10 20779 2 2 11 ASP CG C 27.814 -2.262 -2.033 1.00 . B C . 12 ASP CG 1 1
10 20780 2 2 11 ASP H H 25.825 -1.704 -0.073 1.00 . B C . 12 ASP H 1 1
10 20781 2 2 11 ASP HA H 26.064 -0.083 -2.454 1.00 . B C . 12 ASP HA 1 1
10 20782 2 2 11 ASP HB2 H 25.878 -3.098 -2.232 1.00 . B C . 12 ASP HB2 1 1
10 20783 2 2 11 ASP HB3 H 26.421 -2.178 -3.629 1.00 . B C . 12 ASP HB3 1 1
10 20784 2 2 11 ASP N N 25.676 -0.888 -0.596 1.00 . B C . 12 ASP N 1 1
10 20785 2 2 11 ASP O O 23.662 -2.142 -2.811 1.00 . B C . 12 ASP O 1 1
10 20786 2 2 11 ASP OD1 O 28.713 -1.672 -2.670 1.00 . B C . 12 ASP OD1 1 1
10 20787 2 2 11 ASP OD2 O 28.043 -2.907 -0.989 1.00 . B C . 12 ASP OD2 1 1
10 20788 2 2 12 ASP C C 21.944 0.137 -4.407 1.00 . B C . 13 ASP C 1 1
10 20789 2 2 12 ASP CA C 22.088 0.121 -2.890 1.00 . B C . 13 ASP CA 1 1
10 20790 2 2 12 ASP CB C 21.393 1.335 -2.267 1.00 . B C . 13 ASP CB 1 1
10 20791 2 2 12 ASP CG C 19.918 1.408 -2.617 1.00 . B C . 13 ASP CG 1 1
10 20792 2 2 12 ASP H H 23.948 0.905 -2.256 1.00 . B C . 13 ASP H 1 1
10 20793 2 2 12 ASP HA H 21.620 -0.777 -2.513 1.00 . B C . 13 ASP HA 1 1
10 20794 2 2 12 ASP HB2 H 21.486 1.281 -1.193 1.00 . B C . 13 ASP HB2 1 1
10 20795 2 2 12 ASP HB3 H 21.874 2.235 -2.620 1.00 . B C . 13 ASP HB3 1 1
10 20796 2 2 12 ASP N N 23.492 0.076 -2.509 1.00 . B C . 13 ASP N 1 1
10 20797 2 2 12 ASP O O 21.674 1.170 -5.020 1.00 . B C . 13 ASP O 1 1
10 20798 2 2 12 ASP OD1 O 19.239 0.360 -2.587 1.00 . B C . 13 ASP OD1 1 1
10 20799 2 2 12 ASP OD2 O 19.434 2.518 -2.931 1.00 . B C . 13 ASP OD2 1 1
10 20800 2 2 13 ASP C C 20.591 -1.801 -6.678 1.00 . B C . 14 ASP C 1 1
10 20801 2 2 13 ASP CA C 21.970 -1.211 -6.433 1.00 . B C . 14 ASP CA 1 1
10 20802 2 2 13 ASP CB C 23.040 -2.147 -6.982 1.00 . B C . 14 ASP CB 1 1
10 20803 2 2 13 ASP CG C 24.354 -1.445 -7.252 1.00 . B C . 14 ASP CG 1 1
10 20804 2 2 13 ASP H H 22.522 -1.771 -4.478 1.00 . B C . 14 ASP H 1 1
10 20805 2 2 13 ASP HA H 22.043 -0.252 -6.922 1.00 . B C . 14 ASP HA 1 1
10 20806 2 2 13 ASP HB2 H 23.218 -2.926 -6.254 1.00 . B C . 14 ASP HB2 1 1
10 20807 2 2 13 ASP HB3 H 22.689 -2.591 -7.902 1.00 . B C . 14 ASP HB3 1 1
10 20808 2 2 13 ASP N N 22.176 -1.019 -5.008 1.00 . B C . 14 ASP N 1 1
10 20809 2 2 13 ASP O O 20.179 -2.019 -7.821 1.00 . B C . 14 ASP O 1 1
10 20810 2 2 13 ASP OD1 O 25.139 -1.243 -6.299 1.00 . B C . 14 ASP OD1 1 1
10 20811 2 2 13 ASP OD2 O 24.619 -1.111 -8.425 1.00 . B C . 14 ASP OD2 1 1
10 20812 2 2 14 LYS C C 17.562 -1.670 -6.216 1.00 . B C . 15 LYS C 1 1
10 20813 2 2 14 LYS CA C 18.567 -2.648 -5.631 1.00 . B C . 15 LYS CA 1 1
10 20814 2 2 14 LYS CB C 18.146 -3.044 -4.228 1.00 . B C . 15 LYS CB 1 1
10 20815 2 2 14 LYS CD C 18.898 -4.141 -2.098 1.00 . B C . 15 LYS CD 1 1
10 20816 2 2 14 LYS CE C 19.971 -5.004 -1.450 1.00 . B C . 15 LYS CE 1 1
10 20817 2 2 14 LYS CG C 19.164 -3.944 -3.579 1.00 . B C . 15 LYS CG 1 1
10 20818 2 2 14 LYS H H 20.288 -1.877 -4.712 1.00 . B C . 15 LYS H 1 1
10 20819 2 2 14 LYS HA H 18.617 -3.531 -6.238 1.00 . B C . 15 LYS HA 1 1
10 20820 2 2 14 LYS HB2 H 18.032 -2.154 -3.626 1.00 . B C . 15 LYS HB2 1 1
10 20821 2 2 14 LYS HB3 H 17.203 -3.569 -4.275 1.00 . B C . 15 LYS HB3 1 1
10 20822 2 2 14 LYS HD2 H 18.885 -3.177 -1.613 1.00 . B C . 15 LYS HD2 1 1
10 20823 2 2 14 LYS HD3 H 17.939 -4.622 -1.975 1.00 . B C . 15 LYS HD3 1 1
10 20824 2 2 14 LYS HE2 H 20.918 -4.491 -1.519 1.00 . B C . 15 LYS HE2 1 1
10 20825 2 2 14 LYS HE3 H 19.717 -5.149 -0.409 1.00 . B C . 15 LYS HE3 1 1
10 20826 2 2 14 LYS HG2 H 19.141 -4.900 -4.071 1.00 . B C . 15 LYS HG2 1 1
10 20827 2 2 14 LYS HG3 H 20.135 -3.502 -3.716 1.00 . B C . 15 LYS HG3 1 1
10 20828 2 2 14 LYS HZ1 H 20.762 -6.931 -1.583 1.00 . B C . 15 LYS HZ1 1 1
10 20829 2 2 14 LYS HZ2 H 20.442 -6.220 -3.082 1.00 . B C . 15 LYS HZ2 1 1
10 20830 2 2 14 LYS HZ3 H 19.169 -6.807 -2.137 1.00 . B C . 15 LYS HZ3 1 1
10 20831 2 2 14 LYS N N 19.893 -2.070 -5.585 1.00 . B C . 15 LYS N 1 1
10 20832 2 2 14 LYS NZ N 20.094 -6.332 -2.108 1.00 . B C . 15 LYS NZ 1 1
10 20833 2 2 14 LYS O O 17.729 -0.454 -6.095 1.00 . B C . 15 LYS O 1 1
10 20834 2 2 15 MET C C 14.219 -2.189 -7.696 1.00 . B C . 16 MET C 1 1
10 20835 2 2 15 MET CA C 15.459 -1.366 -7.381 1.00 . B C . 16 MET CA 1 1
10 20836 2 2 15 MET CB C 15.915 -0.587 -8.625 1.00 . B C . 16 MET CB 1 1
10 20837 2 2 15 MET CE C 17.148 -1.771 -12.426 1.00 . B C . 16 MET CE 1 1
10 20838 2 2 15 MET CG C 16.332 -1.455 -9.800 1.00 . B C . 16 MET CG 1 1
10 20839 2 2 15 MET H H 16.480 -3.172 -6.972 1.00 . B C . 16 MET H 1 1
10 20840 2 2 15 MET HA H 15.199 -0.657 -6.614 1.00 . B C . 16 MET HA 1 1
10 20841 2 2 15 MET HB2 H 15.104 0.047 -8.950 1.00 . B C . 16 MET HB2 1 1
10 20842 2 2 15 MET HB3 H 16.754 0.037 -8.352 1.00 . B C . 16 MET HB3 1 1
10 20843 2 2 15 MET HE1 H 17.480 -1.329 -13.354 1.00 . B C . 16 MET HE1 1 1
10 20844 2 2 15 MET HE2 H 16.245 -2.335 -12.599 1.00 . B C . 16 MET HE2 1 1
10 20845 2 2 15 MET HE3 H 17.917 -2.427 -12.045 1.00 . B C . 16 MET HE3 1 1
10 20846 2 2 15 MET HG2 H 17.165 -2.071 -9.499 1.00 . B C . 16 MET HG2 1 1
10 20847 2 2 15 MET HG3 H 15.501 -2.085 -10.080 1.00 . B C . 16 MET HG3 1 1
10 20848 2 2 15 MET N N 16.528 -2.198 -6.854 1.00 . B C . 16 MET N 1 1
10 20849 2 2 15 MET O O 14.272 -3.158 -8.457 1.00 . B C . 16 MET O 1 1
10 20850 2 2 15 MET SD S 16.825 -0.477 -11.233 1.00 . B C . 16 MET SD 1 1
10 20851 2 2 16 LEU C C 11.045 -1.354 -8.220 1.00 . B C . 17 LEU C 1 1
10 20852 2 2 16 LEU CA C 11.821 -2.377 -7.429 1.00 . B C . 17 LEU CA 1 1
10 20853 2 2 16 LEU CB C 11.025 -2.747 -6.210 1.00 . B C . 17 LEU CB 1 1
10 20854 2 2 16 LEU CD1 C 11.002 -3.074 -3.755 1.00 . B C . 17 LEU CD1 1 1
10 20855 2 2 16 LEU CD2 C 12.170 -4.728 -5.200 1.00 . B C . 17 LEU CD2 1 1
10 20856 2 2 16 LEU CG C 11.814 -3.264 -5.017 1.00 . B C . 17 LEU CG 1 1
10 20857 2 2 16 LEU H H 13.154 -1.122 -6.367 1.00 . B C . 17 LEU H 1 1
10 20858 2 2 16 LEU HA H 11.959 -3.242 -8.018 1.00 . B C . 17 LEU HA 1 1
10 20859 2 2 16 LEU HB2 H 10.485 -1.890 -5.929 1.00 . B C . 17 LEU HB2 1 1
10 20860 2 2 16 LEU HB3 H 10.320 -3.510 -6.492 1.00 . B C . 17 LEU HB3 1 1
10 20861 2 2 16 LEU HD11 H 11.484 -3.580 -2.933 1.00 . B C . 17 LEU HD11 1 1
10 20862 2 2 16 LEU HD12 H 10.011 -3.476 -3.897 1.00 . B C . 17 LEU HD12 1 1
10 20863 2 2 16 LEU HD13 H 10.938 -2.017 -3.539 1.00 . B C . 17 LEU HD13 1 1
10 20864 2 2 16 LEU HD21 H 12.761 -5.058 -4.359 1.00 . B C . 17 LEU HD21 1 1
10 20865 2 2 16 LEU HD22 H 12.738 -4.847 -6.111 1.00 . B C . 17 LEU HD22 1 1
10 20866 2 2 16 LEU HD23 H 11.265 -5.315 -5.258 1.00 . B C . 17 LEU HD23 1 1
10 20867 2 2 16 LEU HG H 12.730 -2.699 -4.919 1.00 . B C . 17 LEU HG 1 1
10 20868 2 2 16 LEU N N 13.108 -1.816 -7.078 1.00 . B C . 17 LEU N 1 1
10 20869 2 2 16 LEU O O 10.966 -0.185 -7.830 1.00 . B C . 17 LEU O 1 1
10 20870 2 2 17 GLU C C 8.308 -0.864 -9.523 1.00 . B C . 18 GLU C 1 1
10 20871 2 2 17 GLU CA C 9.679 -0.919 -10.121 1.00 . B C . 18 GLU CA 1 1
10 20872 2 2 17 GLU CB C 9.653 -1.456 -11.513 1.00 . B C . 18 GLU CB 1 1
10 20873 2 2 17 GLU CD C 10.886 -1.907 -13.661 1.00 . B C . 18 GLU CD 1 1
10 20874 2 2 17 GLU CG C 10.956 -1.297 -12.280 1.00 . B C . 18 GLU CG 1 1
10 20875 2 2 17 GLU H H 10.573 -2.703 -9.613 1.00 . B C . 18 GLU H 1 1
10 20876 2 2 17 GLU HA H 10.099 0.053 -10.118 1.00 . B C . 18 GLU HA 1 1
10 20877 2 2 17 GLU HB2 H 9.445 -2.484 -11.433 1.00 . B C . 18 GLU HB2 1 1
10 20878 2 2 17 GLU HB3 H 8.876 -0.987 -12.046 1.00 . B C . 18 GLU HB3 1 1
10 20879 2 2 17 GLU HG2 H 11.177 -0.246 -12.378 1.00 . B C . 18 GLU HG2 1 1
10 20880 2 2 17 GLU HG3 H 11.747 -1.781 -11.727 1.00 . B C . 18 GLU HG3 1 1
10 20881 2 2 17 GLU N N 10.479 -1.774 -9.327 1.00 . B C . 18 GLU N 1 1
10 20882 2 2 17 GLU O O 7.464 -1.718 -9.775 1.00 . B C . 18 GLU O 1 1
10 20883 2 2 17 GLU OE1 O 10.780 -3.143 -13.763 1.00 . B C . 18 GLU OE1 1 1
10 20884 2 2 17 GLU OE2 O 10.939 -1.151 -14.657 1.00 . B C . 18 GLU OE2 1 1
10 20885 2 2 18 VAL C C 5.801 0.746 -8.778 1.00 . B C . 19 VAL C 1 1
10 20886 2 2 18 VAL CA C 6.919 0.206 -7.924 1.00 . B C . 19 VAL CA 1 1
10 20887 2 2 18 VAL CB C 7.166 1.112 -6.720 1.00 . B C . 19 VAL CB 1 1
10 20888 2 2 18 VAL CG1 C 5.849 1.610 -6.142 1.00 . B C . 19 VAL CG1 1 1
10 20889 2 2 18 VAL CG2 C 7.958 0.385 -5.652 1.00 . B C . 19 VAL CG2 1 1
10 20890 2 2 18 VAL H H 8.742 0.876 -8.661 1.00 . B C . 19 VAL H 1 1
10 20891 2 2 18 VAL HA H 6.668 -0.784 -7.574 1.00 . B C . 19 VAL HA 1 1
10 20892 2 2 18 VAL HB H 7.766 1.952 -7.064 1.00 . B C . 19 VAL HB 1 1
10 20893 2 2 18 VAL HG11 H 6.048 2.308 -5.348 1.00 . B C . 19 VAL HG11 1 1
10 20894 2 2 18 VAL HG12 H 5.288 0.773 -5.751 1.00 . B C . 19 VAL HG12 1 1
10 20895 2 2 18 VAL HG13 H 5.275 2.096 -6.917 1.00 . B C . 19 VAL HG13 1 1
10 20896 2 2 18 VAL HG21 H 8.035 1.015 -4.777 1.00 . B C . 19 VAL HG21 1 1
10 20897 2 2 18 VAL HG22 H 8.947 0.164 -6.023 1.00 . B C . 19 VAL HG22 1 1
10 20898 2 2 18 VAL HG23 H 7.455 -0.530 -5.394 1.00 . B C . 19 VAL HG23 1 1
10 20899 2 2 18 VAL N N 8.101 0.132 -8.706 1.00 . B C . 19 VAL N 1 1
10 20900 2 2 18 VAL O O 5.892 1.842 -9.292 1.00 . B C . 19 VAL O 1 1
10 20901 2 2 19 LEU C C 2.506 0.597 -8.701 1.00 . B C . 20 LEU C 1 1
10 20902 2 2 19 LEU CA C 3.643 0.430 -9.706 1.00 . B C . 20 LEU CA 1 1
10 20903 2 2 19 LEU CB C 3.270 -0.579 -10.793 1.00 . B C . 20 LEU CB 1 1
10 20904 2 2 19 LEU CD1 C 3.818 -2.539 -12.249 1.00 . B C . 20 LEU CD1 1 1
10 20905 2 2 19 LEU CD2 C 5.461 -0.691 -12.047 1.00 . B C . 20 LEU CD2 1 1
10 20906 2 2 19 LEU CG C 4.393 -1.486 -11.318 1.00 . B C . 20 LEU CG 1 1
10 20907 2 2 19 LEU H H 4.816 -0.965 -8.698 1.00 . B C . 20 LEU H 1 1
10 20908 2 2 19 LEU HA H 3.878 1.389 -10.153 1.00 . B C . 20 LEU HA 1 1
10 20909 2 2 19 LEU HB2 H 2.494 -1.214 -10.406 1.00 . B C . 20 LEU HB2 1 1
10 20910 2 2 19 LEU HB3 H 2.876 -0.030 -11.621 1.00 . B C . 20 LEU HB3 1 1
10 20911 2 2 19 LEU HD11 H 4.613 -3.182 -12.598 1.00 . B C . 20 LEU HD11 1 1
10 20912 2 2 19 LEU HD12 H 3.348 -2.058 -13.092 1.00 . B C . 20 LEU HD12 1 1
10 20913 2 2 19 LEU HD13 H 3.086 -3.130 -11.716 1.00 . B C . 20 LEU HD13 1 1
10 20914 2 2 19 LEU HD21 H 6.236 -1.359 -12.391 1.00 . B C . 20 LEU HD21 1 1
10 20915 2 2 19 LEU HD22 H 5.887 0.038 -11.374 1.00 . B C . 20 LEU HD22 1 1
10 20916 2 2 19 LEU HD23 H 5.019 -0.187 -12.894 1.00 . B C . 20 LEU HD23 1 1
10 20917 2 2 19 LEU HG H 4.859 -1.994 -10.486 1.00 . B C . 20 LEU HG 1 1
10 20918 2 2 19 LEU N N 4.791 -0.040 -8.996 1.00 . B C . 20 LEU N 1 1
10 20919 2 2 19 LEU O O 2.435 -0.147 -7.730 1.00 . B C . 20 LEU O 1 1
10 20920 2 2 20 VAL C C -0.729 2.131 -8.849 1.00 . B C . 21 VAL C 1 1
10 20921 2 2 20 VAL CA C 0.498 1.782 -8.011 1.00 . B C . 21 VAL CA 1 1
10 20922 2 2 20 VAL CB C 0.715 2.893 -6.957 1.00 . B C . 21 VAL CB 1 1
10 20923 2 2 20 VAL CG1 C 2.070 2.754 -6.290 1.00 . B C . 21 VAL CG1 1 1
10 20924 2 2 20 VAL CG2 C 0.515 4.271 -7.573 1.00 . B C . 21 VAL CG2 1 1
10 20925 2 2 20 VAL H H 1.817 2.236 -9.614 1.00 . B C . 21 VAL H 1 1
10 20926 2 2 20 VAL HA H 0.318 0.856 -7.479 1.00 . B C . 21 VAL HA 1 1
10 20927 2 2 20 VAL HB H -0.018 2.773 -6.185 1.00 . B C . 21 VAL HB 1 1
10 20928 2 2 20 VAL HG11 H 2.846 2.837 -7.036 1.00 . B C . 21 VAL HG11 1 1
10 20929 2 2 20 VAL HG12 H 2.136 1.790 -5.809 1.00 . B C . 21 VAL HG12 1 1
10 20930 2 2 20 VAL HG13 H 2.192 3.533 -5.552 1.00 . B C . 21 VAL HG13 1 1
10 20931 2 2 20 VAL HG21 H -0.370 4.260 -8.192 1.00 . B C . 21 VAL HG21 1 1
10 20932 2 2 20 VAL HG22 H 1.373 4.527 -8.176 1.00 . B C . 21 VAL HG22 1 1
10 20933 2 2 20 VAL HG23 H 0.390 5.001 -6.787 1.00 . B C . 21 VAL HG23 1 1
10 20934 2 2 20 VAL N N 1.658 1.597 -8.885 1.00 . B C . 21 VAL N 1 1
10 20935 2 2 20 VAL O O -0.613 2.769 -9.893 1.00 . B C . 21 VAL O 1 1
10 20936 2 2 21 LYS C C -4.025 2.794 -8.038 1.00 . B C . 22 LYS C 1 1
10 20937 2 2 21 LYS CA C -3.139 2.061 -9.030 1.00 . B C . 22 LYS CA 1 1
10 20938 2 2 21 LYS CB C -3.897 0.824 -9.517 1.00 . B C . 22 LYS CB 1 1
10 20939 2 2 21 LYS CD C -4.180 -0.903 -11.329 1.00 . B C . 22 LYS CD 1 1
10 20940 2 2 21 LYS CE C -5.284 -0.096 -12.005 1.00 . B C . 22 LYS CE 1 1
10 20941 2 2 21 LYS CG C -3.198 0.001 -10.590 1.00 . B C . 22 LYS CG 1 1
10 20942 2 2 21 LYS H H -1.915 1.120 -7.611 1.00 . B C . 22 LYS H 1 1
10 20943 2 2 21 LYS HA H -2.928 2.707 -9.868 1.00 . B C . 22 LYS HA 1 1
10 20944 2 2 21 LYS HB2 H -4.067 0.177 -8.669 1.00 . B C . 22 LYS HB2 1 1
10 20945 2 2 21 LYS HB3 H -4.848 1.142 -9.899 1.00 . B C . 22 LYS HB3 1 1
10 20946 2 2 21 LYS HD2 H -3.645 -1.459 -12.083 1.00 . B C . 22 LYS HD2 1 1
10 20947 2 2 21 LYS HD3 H -4.626 -1.587 -10.622 1.00 . B C . 22 LYS HD3 1 1
10 20948 2 2 21 LYS HE2 H -5.890 0.369 -11.243 1.00 . B C . 22 LYS HE2 1 1
10 20949 2 2 21 LYS HE3 H -4.828 0.670 -12.615 1.00 . B C . 22 LYS HE3 1 1
10 20950 2 2 21 LYS HG2 H -2.715 0.644 -11.300 1.00 . B C . 22 LYS HG2 1 1
10 20951 2 2 21 LYS HG3 H -2.456 -0.605 -10.119 1.00 . B C . 22 LYS HG3 1 1
10 20952 2 2 21 LYS HZ1 H -6.859 -0.337 -13.351 1.00 . B C . 22 LYS HZ1 1 1
10 20953 2 2 21 LYS HZ2 H -6.673 -1.633 -12.279 1.00 . B C . 22 LYS HZ2 1 1
10 20954 2 2 21 LYS HZ3 H -5.594 -1.442 -13.571 1.00 . B C . 22 LYS HZ3 1 1
10 20955 2 2 21 LYS N N -1.891 1.705 -8.399 1.00 . B C . 22 LYS N 1 1
10 20956 2 2 21 LYS NZ N -6.163 -0.936 -12.860 1.00 . B C . 22 LYS NZ 1 1
10 20957 2 2 21 LYS O O -4.305 2.287 -6.951 1.00 . B C . 22 LYS O 1 1
10 20958 2 2 22 THR C C -6.835 4.161 -8.111 1.00 . B C . 23 THR C 1 1
10 20959 2 2 22 THR CA C -5.472 4.682 -7.659 1.00 . B C . 23 THR CA 1 1
10 20960 2 2 22 THR CB C -5.382 6.201 -7.889 1.00 . B C . 23 THR CB 1 1
10 20961 2 2 22 THR CG2 C -4.207 6.805 -7.130 1.00 . B C . 23 THR CG2 1 1
10 20962 2 2 22 THR H H -4.046 4.418 -9.181 1.00 . B C . 23 THR H 1 1
10 20963 2 2 22 THR HA H -5.338 4.477 -6.607 1.00 . B C . 23 THR HA 1 1
10 20964 2 2 22 THR HB H -6.296 6.654 -7.536 1.00 . B C . 23 THR HB 1 1
10 20965 2 2 22 THR HG1 H -4.764 7.300 -9.413 1.00 . B C . 23 THR HG1 1 1
10 20966 2 2 22 THR HG21 H -4.148 7.866 -7.337 1.00 . B C . 23 THR HG21 1 1
10 20967 2 2 22 THR HG22 H -3.292 6.328 -7.443 1.00 . B C . 23 THR HG22 1 1
10 20968 2 2 22 THR HG23 H -4.347 6.654 -6.070 1.00 . B C . 23 THR HG23 1 1
10 20969 2 2 22 THR N N -4.440 3.988 -8.399 1.00 . B C . 23 THR N 1 1
10 20970 2 2 22 THR O O -6.892 3.296 -8.990 1.00 . B C . 23 THR O 1 1
10 20971 2 2 22 THR OG1 O -5.236 6.464 -9.292 1.00 . B C . 23 THR OG1 1 1
10 20972 2 2 23 LEU C C -9.515 4.632 -9.406 1.00 . B C . 24 LEU C 1 1
10 20973 2 2 23 LEU CA C -9.247 4.203 -7.977 1.00 . B C . 24 LEU CA 1 1
10 20974 2 2 23 LEU CB C -10.356 4.716 -7.066 1.00 . B C . 24 LEU CB 1 1
10 20975 2 2 23 LEU CD1 C -9.455 4.745 -4.727 1.00 . B C . 24 LEU CD1 1 1
10 20976 2 2 23 LEU CD2 C -11.833 4.090 -5.152 1.00 . B C . 24 LEU CD2 1 1
10 20977 2 2 23 LEU CG C -10.413 4.065 -5.689 1.00 . B C . 24 LEU CG 1 1
10 20978 2 2 23 LEU H H -7.850 5.358 -6.862 1.00 . B C . 24 LEU H 1 1
10 20979 2 2 23 LEU HA H -9.238 3.125 -7.942 1.00 . B C . 24 LEU HA 1 1
10 20980 2 2 23 LEU HB2 H -10.218 5.774 -6.935 1.00 . B C . 24 LEU HB2 1 1
10 20981 2 2 23 LEU HB3 H -11.303 4.550 -7.557 1.00 . B C . 24 LEU HB3 1 1
10 20982 2 2 23 LEU HD11 H -8.443 4.638 -5.090 1.00 . B C . 24 LEU HD11 1 1
10 20983 2 2 23 LEU HD12 H -9.540 4.287 -3.751 1.00 . B C . 24 LEU HD12 1 1
10 20984 2 2 23 LEU HD13 H -9.703 5.792 -4.655 1.00 . B C . 24 LEU HD13 1 1
10 20985 2 2 23 LEU HD21 H -12.482 3.552 -5.827 1.00 . B C . 24 LEU HD21 1 1
10 20986 2 2 23 LEU HD22 H -12.169 5.113 -5.070 1.00 . B C . 24 LEU HD22 1 1
10 20987 2 2 23 LEU HD23 H -11.859 3.622 -4.180 1.00 . B C . 24 LEU HD23 1 1
10 20988 2 2 23 LEU HG H -10.110 3.033 -5.785 1.00 . B C . 24 LEU HG 1 1
10 20989 2 2 23 LEU N N -7.926 4.665 -7.552 1.00 . B C . 24 LEU N 1 1
10 20990 2 2 23 LEU O O -10.219 3.953 -10.153 1.00 . B C . 24 LEU O 1 1
10 20991 2 2 24 ASP C C -8.334 5.329 -12.142 1.00 . B C . 25 ASP C 1 1
10 20992 2 2 24 ASP CA C -9.022 6.268 -11.144 1.00 . B C . 25 ASP CA 1 1
10 20993 2 2 24 ASP CB C -8.410 7.673 -11.210 1.00 . B C . 25 ASP CB 1 1
10 20994 2 2 24 ASP CG C -8.606 8.346 -12.555 1.00 . B C . 25 ASP CG 1 1
10 20995 2 2 24 ASP H H -8.388 6.253 -9.127 1.00 . B C . 25 ASP H 1 1
10 20996 2 2 24 ASP HA H -10.070 6.329 -11.392 1.00 . B C . 25 ASP HA 1 1
10 20997 2 2 24 ASP HB2 H -8.870 8.290 -10.453 1.00 . B C . 25 ASP HB2 1 1
10 20998 2 2 24 ASP HB3 H -7.351 7.604 -11.014 1.00 . B C . 25 ASP HB3 1 1
10 20999 2 2 24 ASP N N -8.914 5.749 -9.787 1.00 . B C . 25 ASP N 1 1
10 21000 2 2 24 ASP O O -8.411 5.526 -13.355 1.00 . B C . 25 ASP O 1 1
10 21001 2 2 24 ASP OD1 O -9.734 8.810 -12.837 1.00 . B C . 25 ASP OD1 1 1
10 21002 2 2 24 ASP OD2 O -7.635 8.427 -13.334 1.00 . B C . 25 ASP OD2 1 1
10 21003 2 2 25 SER C C -5.844 3.874 -13.207 1.00 . B C . 26 SER C 1 1
10 21004 2 2 25 SER CA C -7.008 3.272 -12.424 1.00 . B C . 26 SER CA 1 1
10 21005 2 2 25 SER CB C -8.021 2.633 -13.367 1.00 . B C . 26 SER CB 1 1
10 21006 2 2 25 SER H H -7.635 4.209 -10.627 1.00 . B C . 26 SER H 1 1
10 21007 2 2 25 SER HA H -6.622 2.516 -11.755 1.00 . B C . 26 SER HA 1 1
10 21008 2 2 25 SER HB2 H -8.920 2.405 -12.818 1.00 . B C . 26 SER HB2 1 1
10 21009 2 2 25 SER HB3 H -8.247 3.340 -14.149 1.00 . B C . 26 SER HB3 1 1
10 21010 2 2 25 SER HG H -7.759 1.433 -14.895 1.00 . B C . 26 SER HG 1 1
10 21011 2 2 25 SER N N -7.665 4.296 -11.608 1.00 . B C . 26 SER N 1 1
10 21012 2 2 25 SER O O -5.428 3.355 -14.244 1.00 . B C . 26 SER O 1 1
10 21013 2 2 25 SER OG O -7.527 1.438 -13.956 1.00 . B C . 26 SER OG 1 1
10 21014 2 2 26 GLN C C -3.034 4.724 -13.544 1.00 . B C . 27 GLN C 1 1
10 21015 2 2 26 GLN CA C -4.188 5.679 -13.253 1.00 . B C . 27 GLN CA 1 1
10 21016 2 2 26 GLN CB C -3.713 6.752 -12.280 1.00 . B C . 27 GLN CB 1 1
10 21017 2 2 26 GLN CD C -4.157 9.000 -11.219 1.00 . B C . 27 GLN CD 1 1
10 21018 2 2 26 GLN CG C -4.577 8.000 -12.278 1.00 . B C . 27 GLN CG 1 1
10 21019 2 2 26 GLN H H -5.809 5.375 -11.928 1.00 . B C . 27 GLN H 1 1
10 21020 2 2 26 GLN HA H -4.492 6.152 -14.173 1.00 . B C . 27 GLN HA 1 1
10 21021 2 2 26 GLN HB2 H -3.716 6.338 -11.282 1.00 . B C . 27 GLN HB2 1 1
10 21022 2 2 26 GLN HB3 H -2.705 7.032 -12.537 1.00 . B C . 27 GLN HB3 1 1
10 21023 2 2 26 GLN HE21 H -4.753 10.501 -12.371 1.00 . B C . 27 GLN HE21 1 1
10 21024 2 2 26 GLN HE22 H -4.079 10.946 -10.839 1.00 . B C . 27 GLN HE22 1 1
10 21025 2 2 26 GLN HG2 H -4.505 8.473 -13.245 1.00 . B C . 27 GLN HG2 1 1
10 21026 2 2 26 GLN HG3 H -5.601 7.712 -12.094 1.00 . B C . 27 GLN HG3 1 1
10 21027 2 2 26 GLN N N -5.350 4.988 -12.696 1.00 . B C . 27 GLN N 1 1
10 21028 2 2 26 GLN NE2 N -4.351 10.275 -11.502 1.00 . B C . 27 GLN NE2 1 1
10 21029 2 2 26 GLN O O -2.562 4.645 -14.678 1.00 . B C . 27 GLN O 1 1
10 21030 2 2 26 GLN OE1 O -3.664 8.627 -10.154 1.00 . B C . 27 GLN OE1 1 1
10 21031 2 2 27 THR C C -0.177 3.964 -12.884 1.00 . B C . 28 THR C 1 1
10 21032 2 2 27 THR CA C -1.437 3.142 -12.587 1.00 . B C . 28 THR CA 1 1
10 21033 2 2 27 THR CB C -1.595 2.066 -13.664 1.00 . B C . 28 THR CB 1 1
10 21034 2 2 27 THR CG2 C -0.307 1.272 -13.811 1.00 . B C . 28 THR CG2 1 1
10 21035 2 2 27 THR H H -3.097 4.047 -11.685 1.00 . B C . 28 THR H 1 1
10 21036 2 2 27 THR HA H -1.327 2.642 -11.626 1.00 . B C . 28 THR HA 1 1
10 21037 2 2 27 THR HB H -1.810 2.556 -14.590 1.00 . B C . 28 THR HB 1 1
10 21038 2 2 27 THR HG1 H -2.960 0.723 -14.138 1.00 . B C . 28 THR HG1 1 1
10 21039 2 2 27 THR HG21 H 0.521 1.960 -13.955 1.00 . B C . 28 THR HG21 1 1
10 21040 2 2 27 THR HG22 H -0.382 0.612 -14.662 1.00 . B C . 28 THR HG22 1 1
10 21041 2 2 27 THR HG23 H -0.138 0.691 -12.917 1.00 . B C . 28 THR HG23 1 1
10 21042 2 2 27 THR N N -2.606 4.005 -12.513 1.00 . B C . 28 THR N 1 1
10 21043 2 2 27 THR O O 0.109 4.295 -14.038 1.00 . B C . 28 THR O 1 1
10 21044 2 2 27 THR OG1 O -2.686 1.197 -13.343 1.00 . B C . 28 THR OG1 1 1
10 21045 2 2 28 ARG C C 2.929 4.455 -11.228 1.00 . B C . 29 ARG C 1 1
10 21046 2 2 28 ARG CA C 1.794 5.072 -12.030 1.00 . B C . 29 ARG CA 1 1
10 21047 2 2 28 ARG CB C 1.590 6.533 -11.640 1.00 . B C . 29 ARG CB 1 1
10 21048 2 2 28 ARG CD C 0.354 8.693 -12.060 1.00 . B C . 29 ARG CD 1 1
10 21049 2 2 28 ARG CG C 0.527 7.233 -12.456 1.00 . B C . 29 ARG CG 1 1
10 21050 2 2 28 ARG CZ C -1.129 10.570 -12.713 1.00 . B C . 29 ARG CZ 1 1
10 21051 2 2 28 ARG H H 0.303 4.028 -10.943 1.00 . B C . 29 ARG H 1 1
10 21052 2 2 28 ARG HA H 2.041 5.020 -13.072 1.00 . B C . 29 ARG HA 1 1
10 21053 2 2 28 ARG HB2 H 1.315 6.573 -10.611 1.00 . B C . 29 ARG HB2 1 1
10 21054 2 2 28 ARG HB3 H 2.507 7.062 -11.777 1.00 . B C . 29 ARG HB3 1 1
10 21055 2 2 28 ARG HD2 H -0.038 8.738 -11.054 1.00 . B C . 29 ARG HD2 1 1
10 21056 2 2 28 ARG HD3 H 1.315 9.181 -12.096 1.00 . B C . 29 ARG HD3 1 1
10 21057 2 2 28 ARG HE H -0.776 8.937 -13.815 1.00 . B C . 29 ARG HE 1 1
10 21058 2 2 28 ARG HG2 H 0.797 7.185 -13.498 1.00 . B C . 29 ARG HG2 1 1
10 21059 2 2 28 ARG HG3 H -0.396 6.719 -12.302 1.00 . B C . 29 ARG HG3 1 1
10 21060 2 2 28 ARG HH11 H -0.287 10.796 -10.880 1.00 . B C . 29 ARG HH11 1 1
10 21061 2 2 28 ARG HH12 H -1.309 12.098 -11.394 1.00 . B C . 29 ARG HH12 1 1
10 21062 2 2 28 ARG HH21 H -2.141 10.647 -14.470 1.00 . B C . 29 ARG HH21 1 1
10 21063 2 2 28 ARG HH22 H -2.366 12.014 -13.427 1.00 . B C . 29 ARG HH22 1 1
10 21064 2 2 28 ARG N N 0.569 4.308 -11.847 1.00 . B C . 29 ARG N 1 1
10 21065 2 2 28 ARG NE N -0.568 9.385 -12.964 1.00 . B C . 29 ARG NE 1 1
10 21066 2 2 28 ARG NH1 N -0.889 11.202 -11.572 1.00 . B C . 29 ARG NH1 1 1
10 21067 2 2 28 ARG NH2 N -1.943 11.120 -13.608 1.00 . B C . 29 ARG NH2 1 1
10 21068 2 2 28 ARG O O 2.693 3.790 -10.219 1.00 . B C . 29 ARG O 1 1
10 21069 2 2 29 THR C C 6.093 4.859 -10.174 1.00 . B C . 30 THR C 1 1
10 21070 2 2 29 THR CA C 5.296 4.004 -11.157 1.00 . B C . 30 THR CA 1 1
10 21071 2 2 29 THR CB C 6.179 3.625 -12.323 1.00 . B C . 30 THR CB 1 1
10 21072 2 2 29 THR CG2 C 5.617 2.430 -13.059 1.00 . B C . 30 THR CG2 1 1
10 21073 2 2 29 THR H H 4.304 5.270 -12.425 1.00 . B C . 30 THR H 1 1
10 21074 2 2 29 THR HA H 4.975 3.100 -10.670 1.00 . B C . 30 THR HA 1 1
10 21075 2 2 29 THR HB H 7.113 3.378 -11.931 1.00 . B C . 30 THR HB 1 1
10 21076 2 2 29 THR HG1 H 5.869 4.540 -14.050 1.00 . B C . 30 THR HG1 1 1
10 21077 2 2 29 THR HG21 H 6.301 2.130 -13.839 1.00 . B C . 30 THR HG21 1 1
10 21078 2 2 29 THR HG22 H 4.664 2.690 -13.494 1.00 . B C . 30 THR HG22 1 1
10 21079 2 2 29 THR HG23 H 5.485 1.616 -12.361 1.00 . B C . 30 THR HG23 1 1
10 21080 2 2 29 THR N N 4.153 4.667 -11.685 1.00 . B C . 30 THR N 1 1
10 21081 2 2 29 THR O O 6.126 6.085 -10.280 1.00 . B C . 30 THR O 1 1
10 21082 2 2 29 THR OG1 O 6.323 4.736 -13.221 1.00 . B C . 30 THR OG1 1 1
10 21083 2 2 30 PHE C C 8.770 4.065 -7.888 1.00 . B C . 31 PHE C 1 1
10 21084 2 2 30 PHE CA C 7.496 4.814 -8.157 1.00 . B C . 31 PHE CA 1 1
10 21085 2 2 30 PHE CB C 6.663 4.813 -6.895 1.00 . B C . 31 PHE CB 1 1
10 21086 2 2 30 PHE CD1 C 5.513 6.847 -7.593 1.00 . B C . 31 PHE CD1 1 1
10 21087 2 2 30 PHE CD2 C 4.217 5.086 -6.674 1.00 . B C . 31 PHE CD2 1 1
10 21088 2 2 30 PHE CE1 C 4.380 7.603 -7.766 1.00 . B C . 31 PHE CE1 1 1
10 21089 2 2 30 PHE CE2 C 3.082 5.822 -6.839 1.00 . B C . 31 PHE CE2 1 1
10 21090 2 2 30 PHE CG C 5.435 5.597 -7.046 1.00 . B C . 31 PHE CG 1 1
10 21091 2 2 30 PHE CZ C 3.154 7.091 -7.385 1.00 . B C . 31 PHE CZ 1 1
10 21092 2 2 30 PHE H H 6.745 3.189 -9.278 1.00 . B C . 31 PHE H 1 1
10 21093 2 2 30 PHE HA H 7.726 5.828 -8.442 1.00 . B C . 31 PHE HA 1 1
10 21094 2 2 30 PHE HB2 H 6.389 3.801 -6.648 1.00 . B C . 31 PHE HB2 1 1
10 21095 2 2 30 PHE HB3 H 7.231 5.235 -6.092 1.00 . B C . 31 PHE HB3 1 1
10 21096 2 2 30 PHE HD1 H 6.489 7.220 -7.903 1.00 . B C . 31 PHE HD1 1 1
10 21097 2 2 30 PHE HD2 H 4.153 4.093 -6.244 1.00 . B C . 31 PHE HD2 1 1
10 21098 2 2 30 PHE HE1 H 4.455 8.584 -8.190 1.00 . B C . 31 PHE HE1 1 1
10 21099 2 2 30 PHE HE2 H 2.132 5.392 -6.551 1.00 . B C . 31 PHE HE2 1 1
10 21100 2 2 30 PHE HZ H 2.257 7.676 -7.517 1.00 . B C . 31 PHE HZ 1 1
10 21101 2 2 30 PHE N N 6.758 4.180 -9.239 1.00 . B C . 31 PHE N 1 1
10 21102 2 2 30 PHE O O 9.017 3.610 -6.773 1.00 . B C . 31 PHE O 1 1
10 21103 2 2 31 ILE C C 11.730 3.603 -7.825 1.00 . B C . 32 ILE C 1 1
10 21104 2 2 31 ILE CA C 10.742 3.113 -8.832 1.00 . B C . 32 ILE CA 1 1
10 21105 2 2 31 ILE CB C 11.391 2.929 -10.177 1.00 . B C . 32 ILE CB 1 1
10 21106 2 2 31 ILE CD1 C 9.775 2.994 -12.102 1.00 . B C . 32 ILE CD1 1 1
10 21107 2 2 31 ILE CG1 C 10.426 2.211 -10.994 1.00 . B C . 32 ILE CG1 1 1
10 21108 2 2 31 ILE CG2 C 12.592 2.053 -10.065 1.00 . B C . 32 ILE CG2 1 1
10 21109 2 2 31 ILE H H 9.316 4.338 -9.767 1.00 . B C . 32 ILE H 1 1
10 21110 2 2 31 ILE HA H 10.431 2.126 -8.500 1.00 . B C . 32 ILE HA 1 1
10 21111 2 2 31 ILE HB H 11.620 3.859 -10.619 1.00 . B C . 32 ILE HB 1 1
10 21112 2 2 31 ILE HD11 H 9.067 2.359 -12.612 1.00 . B C . 32 ILE HD11 1 1
10 21113 2 2 31 ILE HD12 H 10.529 3.327 -12.798 1.00 . B C . 32 ILE HD12 1 1
10 21114 2 2 31 ILE HD13 H 9.262 3.847 -11.688 1.00 . B C . 32 ILE HD13 1 1
10 21115 2 2 31 ILE HG12 H 10.908 1.378 -11.389 1.00 . B C . 32 ILE HG12 1 1
10 21116 2 2 31 ILE HG13 H 9.694 1.881 -10.335 1.00 . B C . 32 ILE HG13 1 1
10 21117 2 2 31 ILE HG21 H 12.225 1.054 -9.883 1.00 . B C . 32 ILE HG21 1 1
10 21118 2 2 31 ILE HG22 H 13.211 2.377 -9.242 1.00 . B C . 32 ILE HG22 1 1
10 21119 2 2 31 ILE HG23 H 13.150 2.073 -10.984 1.00 . B C . 32 ILE HG23 1 1
10 21120 2 2 31 ILE N N 9.554 3.915 -8.916 1.00 . B C . 32 ILE N 1 1
10 21121 2 2 31 ILE O O 12.217 4.736 -7.847 1.00 . B C . 32 ILE O 1 1
10 21122 2 2 32 VAL C C 13.716 1.616 -5.622 1.00 . B C . 33 VAL C 1 1
10 21123 2 2 32 VAL CA C 12.901 2.859 -5.840 1.00 . B C . 33 VAL CA 1 1
10 21124 2 2 32 VAL CB C 12.171 3.186 -4.542 1.00 . B C . 33 VAL CB 1 1
10 21125 2 2 32 VAL CG1 C 11.621 4.566 -4.662 1.00 . B C . 33 VAL CG1 1 1
10 21126 2 2 32 VAL CG2 C 11.053 2.185 -4.287 1.00 . B C . 33 VAL CG2 1 1
10 21127 2 2 32 VAL H H 11.450 1.860 -7.010 1.00 . B C . 33 VAL H 1 1
10 21128 2 2 32 VAL HA H 13.559 3.680 -6.078 1.00 . B C . 33 VAL HA 1 1
10 21129 2 2 32 VAL HB H 12.869 3.152 -3.719 1.00 . B C . 33 VAL HB 1 1
10 21130 2 2 32 VAL HG11 H 12.438 5.253 -4.803 1.00 . B C . 33 VAL HG11 1 1
10 21131 2 2 32 VAL HG12 H 11.075 4.820 -3.771 1.00 . B C . 33 VAL HG12 1 1
10 21132 2 2 32 VAL HG13 H 10.970 4.589 -5.526 1.00 . B C . 33 VAL HG13 1 1
10 21133 2 2 32 VAL HG21 H 11.466 1.187 -4.245 1.00 . B C . 33 VAL HG21 1 1
10 21134 2 2 32 VAL HG22 H 10.331 2.242 -5.087 1.00 . B C . 33 VAL HG22 1 1
10 21135 2 2 32 VAL HG23 H 10.570 2.414 -3.349 1.00 . B C . 33 VAL HG23 1 1
10 21136 2 2 32 VAL N N 11.964 2.693 -6.931 1.00 . B C . 33 VAL N 1 1
10 21137 2 2 32 VAL O O 13.694 0.701 -6.432 1.00 . B C . 33 VAL O 1 1
10 21138 2 2 33 GLY C C 14.299 -0.670 -3.570 1.00 . B C . 34 GLY C 1 1
10 21139 2 2 33 GLY CA C 15.183 0.420 -4.138 1.00 . B C . 34 GLY CA 1 1
10 21140 2 2 33 GLY H H 14.434 2.399 -3.947 1.00 . B C . 34 GLY H 1 1
10 21141 2 2 33 GLY HA2 H 15.696 0.042 -5.006 1.00 . B C . 34 GLY HA2 1 1
10 21142 2 2 33 GLY HA3 H 15.909 0.694 -3.402 1.00 . B C . 34 GLY HA3 1 1
10 21143 2 2 33 GLY N N 14.424 1.595 -4.514 1.00 . B C . 34 GLY N 1 1
10 21144 2 2 33 GLY O O 13.090 -0.669 -3.789 1.00 . B C . 34 GLY O 1 1
10 21145 2 2 34 ALA C C 13.981 -2.580 -0.769 1.00 . B C . 35 ALA C 1 1
10 21146 2 2 34 ALA CA C 14.136 -2.704 -2.265 1.00 . B C . 35 ALA CA 1 1
10 21147 2 2 34 ALA CB C 14.815 -4.019 -2.590 1.00 . B C . 35 ALA CB 1 1
10 21148 2 2 34 ALA H H 15.847 -1.504 -2.619 1.00 . B C . 35 ALA H 1 1
10 21149 2 2 34 ALA HA H 13.167 -2.694 -2.714 1.00 . B C . 35 ALA HA 1 1
10 21150 2 2 34 ALA HB1 H 15.714 -4.110 -1.988 1.00 . B C . 35 ALA HB1 1 1
10 21151 2 2 34 ALA HB2 H 15.074 -4.042 -3.636 1.00 . B C . 35 ALA HB2 1 1
10 21152 2 2 34 ALA HB3 H 14.144 -4.835 -2.361 1.00 . B C . 35 ALA HB3 1 1
10 21153 2 2 34 ALA N N 14.887 -1.585 -2.815 1.00 . B C . 35 ALA N 1 1
10 21154 2 2 34 ALA O O 13.711 -3.562 -0.078 1.00 . B C . 35 ALA O 1 1
10 21155 2 2 35 GLN C C 14.712 0.318 1.367 1.00 . B C . 36 GLN C 1 1
10 21156 2 2 35 GLN CA C 14.311 -1.122 1.133 1.00 . B C . 36 GLN CA 1 1
10 21157 2 2 35 GLN CB C 15.440 -2.045 1.590 1.00 . B C . 36 GLN CB 1 1
10 21158 2 2 35 GLN CD C 16.410 -3.421 3.398 1.00 . B C . 36 GLN CD 1 1
10 21159 2 2 35 GLN CG C 15.628 -2.170 3.083 1.00 . B C . 36 GLN CG 1 1
10 21160 2 2 35 GLN H H 13.939 -0.610 -0.898 1.00 . B C . 36 GLN H 1 1
10 21161 2 2 35 GLN HA H 13.409 -1.339 1.678 1.00 . B C . 36 GLN HA 1 1
10 21162 2 2 35 GLN HB2 H 15.258 -3.035 1.201 1.00 . B C . 36 GLN HB2 1 1
10 21163 2 2 35 GLN HB3 H 16.363 -1.677 1.169 1.00 . B C . 36 GLN HB3 1 1
10 21164 2 2 35 GLN HE21 H 17.270 -3.335 1.612 1.00 . B C . 36 GLN HE21 1 1
10 21165 2 2 35 GLN HE22 H 17.712 -4.682 2.583 1.00 . B C . 36 GLN HE22 1 1
10 21166 2 2 35 GLN HG2 H 16.169 -1.308 3.447 1.00 . B C . 36 GLN HG2 1 1
10 21167 2 2 35 GLN HG3 H 14.660 -2.229 3.561 1.00 . B C . 36 GLN HG3 1 1
10 21168 2 2 35 GLN N N 14.076 -1.361 -0.289 1.00 . B C . 36 GLN N 1 1
10 21169 2 2 35 GLN NE2 N 17.221 -3.851 2.441 1.00 . B C . 36 GLN NE2 1 1
10 21170 2 2 35 GLN O O 14.653 0.813 2.493 1.00 . B C . 36 GLN O 1 1
10 21171 2 2 35 GLN OE1 O 16.267 -4.011 4.465 1.00 . B C . 36 GLN OE1 1 1
10 21172 2 2 36 MET C C 14.805 3.230 1.219 1.00 . B C . 37 MET C 1 1
10 21173 2 2 36 MET CA C 15.623 2.324 0.298 1.00 . B C . 37 MET CA 1 1
10 21174 2 2 36 MET CB C 15.613 2.835 -1.123 1.00 . B C . 37 MET CB 1 1
10 21175 2 2 36 MET CE C 15.557 6.057 -2.073 1.00 . B C . 37 MET CE 1 1
10 21176 2 2 36 MET CG C 16.819 3.679 -1.481 1.00 . B C . 37 MET CG 1 1
10 21177 2 2 36 MET H H 15.110 0.497 -0.578 1.00 . B C . 37 MET H 1 1
10 21178 2 2 36 MET HA H 16.632 2.306 0.641 1.00 . B C . 37 MET HA 1 1
10 21179 2 2 36 MET HB2 H 15.574 1.993 -1.797 1.00 . B C . 37 MET HB2 1 1
10 21180 2 2 36 MET HB3 H 14.738 3.420 -1.249 1.00 . B C . 37 MET HB3 1 1
10 21181 2 2 36 MET HE1 H 15.359 7.090 -1.830 1.00 . B C . 37 MET HE1 1 1
10 21182 2 2 36 MET HE2 H 14.634 5.498 -2.048 1.00 . B C . 37 MET HE2 1 1
10 21183 2 2 36 MET HE3 H 15.989 5.995 -3.060 1.00 . B C . 37 MET HE3 1 1
10 21184 2 2 36 MET HG2 H 17.698 3.222 -1.055 1.00 . B C . 37 MET HG2 1 1
10 21185 2 2 36 MET HG3 H 16.909 3.695 -2.554 1.00 . B C . 37 MET HG3 1 1
10 21186 2 2 36 MET N N 15.124 0.965 0.281 1.00 . B C . 37 MET N 1 1
10 21187 2 2 36 MET O O 15.315 3.716 2.227 1.00 . B C . 37 MET O 1 1
10 21188 2 2 36 MET SD S 16.702 5.373 -0.879 1.00 . B C . 37 MET SD 1 1
10 21189 2 2 37 ASN C C 11.361 3.590 2.028 1.00 . B C . 38 ASN C 1 1
10 21190 2 2 37 ASN CA C 12.682 4.244 1.744 1.00 . B C . 38 ASN CA 1 1
10 21191 2 2 37 ASN CB C 12.463 5.612 1.128 1.00 . B C . 38 ASN CB 1 1
10 21192 2 2 37 ASN CG C 13.619 6.526 1.407 1.00 . B C . 38 ASN CG 1 1
10 21193 2 2 37 ASN H H 13.188 3.121 0.048 1.00 . B C . 38 ASN H 1 1
10 21194 2 2 37 ASN HA H 13.180 4.375 2.676 1.00 . B C . 38 ASN HA 1 1
10 21195 2 2 37 ASN HB2 H 12.354 5.508 0.059 1.00 . B C . 38 ASN HB2 1 1
10 21196 2 2 37 ASN HB3 H 11.568 6.048 1.539 1.00 . B C . 38 ASN HB3 1 1
10 21197 2 2 37 ASN HD21 H 13.494 7.259 -0.424 1.00 . B C . 38 ASN HD21 1 1
10 21198 2 2 37 ASN HD22 H 14.759 7.878 0.562 1.00 . B C . 38 ASN HD22 1 1
10 21199 2 2 37 ASN N N 13.538 3.453 0.891 1.00 . B C . 38 ASN N 1 1
10 21200 2 2 37 ASN ND2 N 13.988 7.307 0.422 1.00 . B C . 38 ASN ND2 1 1
10 21201 2 2 37 ASN O O 11.265 2.761 2.922 1.00 . B C . 38 ASN O 1 1
10 21202 2 2 37 ASN OD1 O 14.185 6.509 2.499 1.00 . B C . 38 ASN OD1 1 1
10 21203 2 2 38 VAL C C 8.415 4.914 2.350 1.00 . B C . 39 VAL C 1 1
10 21204 2 2 38 VAL CA C 8.963 3.765 1.514 1.00 . B C . 39 VAL CA 1 1
10 21205 2 2 38 VAL CB C 8.598 2.420 2.144 1.00 . B C . 39 VAL CB 1 1
10 21206 2 2 38 VAL CG1 C 8.514 2.574 3.614 1.00 . B C . 39 VAL CG1 1 1
10 21207 2 2 38 VAL CG2 C 7.269 1.966 1.605 1.00 . B C . 39 VAL CG2 1 1
10 21208 2 2 38 VAL H H 10.614 4.394 0.383 1.00 . B C . 39 VAL H 1 1
10 21209 2 2 38 VAL HA H 8.469 3.809 0.603 1.00 . B C . 39 VAL HA 1 1
10 21210 2 2 38 VAL HB H 9.351 1.687 1.899 1.00 . B C . 39 VAL HB 1 1
10 21211 2 2 38 VAL HG11 H 9.506 2.626 4.024 1.00 . B C . 39 VAL HG11 1 1
10 21212 2 2 38 VAL HG12 H 7.966 1.749 4.041 1.00 . B C . 39 VAL HG12 1 1
10 21213 2 2 38 VAL HG13 H 8.003 3.498 3.797 1.00 . B C . 39 VAL HG13 1 1
10 21214 2 2 38 VAL HG21 H 7.344 1.825 0.539 1.00 . B C . 39 VAL HG21 1 1
10 21215 2 2 38 VAL HG22 H 6.537 2.729 1.818 1.00 . B C . 39 VAL HG22 1 1
10 21216 2 2 38 VAL HG23 H 6.983 1.041 2.079 1.00 . B C . 39 VAL HG23 1 1
10 21217 2 2 38 VAL N N 10.377 3.961 1.229 1.00 . B C . 39 VAL N 1 1
10 21218 2 2 38 VAL O O 7.257 5.284 2.232 1.00 . B C . 39 VAL O 1 1
10 21219 2 2 39 LYS C C 8.978 7.870 3.164 1.00 . B C . 40 LYS C 1 1
10 21220 2 2 39 LYS CA C 8.911 6.612 3.985 1.00 . B C . 40 LYS CA 1 1
10 21221 2 2 39 LYS CB C 9.884 6.701 5.156 1.00 . B C . 40 LYS CB 1 1
10 21222 2 2 39 LYS CD C 11.839 5.115 5.163 1.00 . B C . 40 LYS CD 1 1
10 21223 2 2 39 LYS CE C 12.828 6.087 5.797 1.00 . B C . 40 LYS CE 1 1
10 21224 2 2 39 LYS CG C 10.409 5.369 5.637 1.00 . B C . 40 LYS CG 1 1
10 21225 2 2 39 LYS H H 10.163 5.158 3.225 1.00 . B C . 40 LYS H 1 1
10 21226 2 2 39 LYS HA H 7.906 6.468 4.354 1.00 . B C . 40 LYS HA 1 1
10 21227 2 2 39 LYS HB2 H 10.723 7.308 4.915 1.00 . B C . 40 LYS HB2 1 1
10 21228 2 2 39 LYS HB3 H 9.389 7.158 5.932 1.00 . B C . 40 LYS HB3 1 1
10 21229 2 2 39 LYS HD2 H 12.120 4.108 5.428 1.00 . B C . 40 LYS HD2 1 1
10 21230 2 2 39 LYS HD3 H 11.875 5.229 4.089 1.00 . B C . 40 LYS HD3 1 1
10 21231 2 2 39 LYS HE2 H 12.505 7.096 5.590 1.00 . B C . 40 LYS HE2 1 1
10 21232 2 2 39 LYS HE3 H 12.834 5.927 6.865 1.00 . B C . 40 LYS HE3 1 1
10 21233 2 2 39 LYS HG2 H 10.393 5.378 6.699 1.00 . B C . 40 LYS HG2 1 1
10 21234 2 2 39 LYS HG3 H 9.768 4.581 5.269 1.00 . B C . 40 LYS HG3 1 1
10 21235 2 2 39 LYS HZ1 H 14.867 6.546 5.781 1.00 . B C . 40 LYS HZ1 1 1
10 21236 2 2 39 LYS HZ2 H 14.251 6.137 4.258 1.00 . B C . 40 LYS HZ2 1 1
10 21237 2 2 39 LYS HZ3 H 14.530 4.930 5.412 1.00 . B C . 40 LYS HZ3 1 1
10 21238 2 2 39 LYS N N 9.269 5.497 3.163 1.00 . B C . 40 LYS N 1 1
10 21239 2 2 39 LYS NZ N 14.213 5.911 5.274 1.00 . B C . 40 LYS NZ 1 1
10 21240 2 2 39 LYS O O 7.966 8.474 2.803 1.00 . B C . 40 LYS O 1 1
10 21241 2 2 40 GLU C C 9.931 9.038 0.584 1.00 . B C . 41 GLU C 1 1
10 21242 2 2 40 GLU CA C 10.502 9.303 1.975 1.00 . B C . 41 GLU CA 1 1
10 21243 2 2 40 GLU CB C 12.010 9.470 1.950 1.00 . B C . 41 GLU CB 1 1
10 21244 2 2 40 GLU CD C 14.100 10.058 3.269 1.00 . B C . 41 GLU CD 1 1
10 21245 2 2 40 GLU CG C 12.599 9.857 3.302 1.00 . B C . 41 GLU CG 1 1
10 21246 2 2 40 GLU H H 10.939 7.744 3.248 1.00 . B C . 41 GLU H 1 1
10 21247 2 2 40 GLU HA H 10.052 10.183 2.383 1.00 . B C . 41 GLU HA 1 1
10 21248 2 2 40 GLU HB2 H 12.461 8.540 1.637 1.00 . B C . 41 GLU HB2 1 1
10 21249 2 2 40 GLU HB3 H 12.249 10.220 1.253 1.00 . B C . 41 GLU HB3 1 1
10 21250 2 2 40 GLU HG2 H 12.140 10.777 3.628 1.00 . B C . 41 GLU HG2 1 1
10 21251 2 2 40 GLU HG3 H 12.373 9.075 4.012 1.00 . B C . 41 GLU HG3 1 1
10 21252 2 2 40 GLU N N 10.201 8.221 2.849 1.00 . B C . 41 GLU N 1 1
10 21253 2 2 40 GLU O O 9.634 9.965 -0.167 1.00 . B C . 41 GLU O 1 1
10 21254 2 2 40 GLU OE1 O 14.549 11.148 2.861 1.00 . B C . 41 GLU OE1 1 1
10 21255 2 2 40 GLU OE2 O 14.840 9.132 3.664 1.00 . B C . 41 GLU OE2 1 1
10 21256 2 2 41 PHE C C 7.708 7.893 -0.982 1.00 . B C . 42 PHE C 1 1
10 21257 2 2 41 PHE CA C 9.117 7.322 -0.954 1.00 . B C . 42 PHE CA 1 1
10 21258 2 2 41 PHE CB C 9.113 5.782 -0.975 1.00 . B C . 42 PHE CB 1 1
10 21259 2 2 41 PHE CD1 C 6.714 5.177 -1.485 1.00 . B C . 42 PHE CD1 1 1
10 21260 2 2 41 PHE CD2 C 8.413 4.368 -2.936 1.00 . B C . 42 PHE CD2 1 1
10 21261 2 2 41 PHE CE1 C 5.753 4.546 -2.242 1.00 . B C . 42 PHE CE1 1 1
10 21262 2 2 41 PHE CE2 C 7.454 3.729 -3.699 1.00 . B C . 42 PHE CE2 1 1
10 21263 2 2 41 PHE CG C 8.056 5.102 -1.822 1.00 . B C . 42 PHE CG 1 1
10 21264 2 2 41 PHE CZ C 6.121 3.820 -3.350 1.00 . B C . 42 PHE CZ 1 1
10 21265 2 2 41 PHE H H 10.122 7.079 0.869 1.00 . B C . 42 PHE H 1 1
10 21266 2 2 41 PHE HA H 9.669 7.690 -1.800 1.00 . B C . 42 PHE HA 1 1
10 21267 2 2 41 PHE HB2 H 10.075 5.443 -1.343 1.00 . B C . 42 PHE HB2 1 1
10 21268 2 2 41 PHE HB3 H 8.986 5.437 0.046 1.00 . B C . 42 PHE HB3 1 1
10 21269 2 2 41 PHE HD1 H 6.424 5.747 -0.616 1.00 . B C . 42 PHE HD1 1 1
10 21270 2 2 41 PHE HD2 H 9.452 4.291 -3.208 1.00 . B C . 42 PHE HD2 1 1
10 21271 2 2 41 PHE HE1 H 4.712 4.621 -1.966 1.00 . B C . 42 PHE HE1 1 1
10 21272 2 2 41 PHE HE2 H 7.748 3.159 -4.567 1.00 . B C . 42 PHE HE2 1 1
10 21273 2 2 41 PHE HZ H 5.369 3.322 -3.941 1.00 . B C . 42 PHE HZ 1 1
10 21274 2 2 41 PHE N N 9.785 7.755 0.260 1.00 . B C . 42 PHE N 1 1
10 21275 2 2 41 PHE O O 7.336 8.593 -1.914 1.00 . B C . 42 PHE O 1 1
10 21276 2 2 42 LYS C C 5.488 9.594 0.098 1.00 . B C . 43 LYS C 1 1
10 21277 2 2 42 LYS CA C 5.575 8.085 0.169 1.00 . B C . 43 LYS CA 1 1
10 21278 2 2 42 LYS CB C 4.946 7.621 1.475 1.00 . B C . 43 LYS CB 1 1
10 21279 2 2 42 LYS CD C 4.254 5.673 2.912 1.00 . B C . 43 LYS CD 1 1
10 21280 2 2 42 LYS CE C 3.489 6.679 3.762 1.00 . B C . 43 LYS CE 1 1
10 21281 2 2 42 LYS CG C 4.491 6.170 1.488 1.00 . B C . 43 LYS CG 1 1
10 21282 2 2 42 LYS H H 7.347 7.150 0.843 1.00 . B C . 43 LYS H 1 1
10 21283 2 2 42 LYS HA H 5.044 7.658 -0.659 1.00 . B C . 43 LYS HA 1 1
10 21284 2 2 42 LYS HB2 H 5.673 7.751 2.267 1.00 . B C . 43 LYS HB2 1 1
10 21285 2 2 42 LYS HB3 H 4.081 8.248 1.668 1.00 . B C . 43 LYS HB3 1 1
10 21286 2 2 42 LYS HD2 H 3.687 4.755 2.869 1.00 . B C . 43 LYS HD2 1 1
10 21287 2 2 42 LYS HD3 H 5.211 5.480 3.376 1.00 . B C . 43 LYS HD3 1 1
10 21288 2 2 42 LYS HE2 H 3.468 6.325 4.782 1.00 . B C . 43 LYS HE2 1 1
10 21289 2 2 42 LYS HE3 H 4.005 7.627 3.725 1.00 . B C . 43 LYS HE3 1 1
10 21290 2 2 42 LYS HG2 H 3.571 6.085 0.930 1.00 . B C . 43 LYS HG2 1 1
10 21291 2 2 42 LYS HG3 H 5.252 5.559 1.027 1.00 . B C . 43 LYS HG3 1 1
10 21292 2 2 42 LYS HZ1 H 1.537 6.005 3.458 1.00 . B C . 43 LYS HZ1 1 1
10 21293 2 2 42 LYS HZ2 H 2.081 7.092 2.279 1.00 . B C . 43 LYS HZ2 1 1
10 21294 2 2 42 LYS HZ3 H 1.647 7.655 3.818 1.00 . B C . 43 LYS HZ3 1 1
10 21295 2 2 42 LYS N N 6.959 7.645 0.089 1.00 . B C . 43 LYS N 1 1
10 21296 2 2 42 LYS NZ N 2.093 6.871 3.294 1.00 . B C . 43 LYS NZ 1 1
10 21297 2 2 42 LYS O O 4.613 10.158 -0.559 1.00 . B C . 43 LYS O 1 1
10 21298 2 2 43 GLU C C 6.658 12.266 -0.525 1.00 . B C . 44 GLU C 1 1
10 21299 2 2 43 GLU CA C 6.483 11.666 0.872 1.00 . B C . 44 GLU CA 1 1
10 21300 2 2 43 GLU CB C 7.649 12.019 1.793 1.00 . B C . 44 GLU CB 1 1
10 21301 2 2 43 GLU CD C 7.742 14.532 1.552 1.00 . B C . 44 GLU CD 1 1
10 21302 2 2 43 GLU CG C 7.510 13.360 2.481 1.00 . B C . 44 GLU CG 1 1
10 21303 2 2 43 GLU H H 7.058 9.702 1.310 1.00 . B C . 44 GLU H 1 1
10 21304 2 2 43 GLU HA H 5.567 12.036 1.303 1.00 . B C . 44 GLU HA 1 1
10 21305 2 2 43 GLU HB2 H 7.723 11.259 2.556 1.00 . B C . 44 GLU HB2 1 1
10 21306 2 2 43 GLU HB3 H 8.561 12.019 1.215 1.00 . B C . 44 GLU HB3 1 1
10 21307 2 2 43 GLU HG2 H 6.507 13.426 2.885 1.00 . B C . 44 GLU HG2 1 1
10 21308 2 2 43 GLU HG3 H 8.224 13.408 3.289 1.00 . B C . 44 GLU HG3 1 1
10 21309 2 2 43 GLU N N 6.405 10.229 0.802 1.00 . B C . 44 GLU N 1 1
10 21310 2 2 43 GLU O O 6.043 13.278 -0.864 1.00 . B C . 44 GLU O 1 1
10 21311 2 2 43 GLU OE1 O 8.883 14.697 1.074 1.00 . B C . 44 GLU OE1 1 1
10 21312 2 2 43 GLU OE2 O 6.789 15.302 1.298 1.00 . B C . 44 GLU OE2 1 1
10 21313 2 2 44 HIS C C 6.532 11.886 -3.595 1.00 . B C . 45 HIS C 1 1
10 21314 2 2 44 HIS CA C 7.744 12.058 -2.682 1.00 . B C . 45 HIS CA 1 1
10 21315 2 2 44 HIS CB C 8.919 11.265 -3.226 1.00 . B C . 45 HIS CB 1 1
10 21316 2 2 44 HIS CD2 C 10.606 12.735 -1.911 1.00 . B C . 45 HIS CD2 1 1
10 21317 2 2 44 HIS CE1 C 12.382 11.475 -2.157 1.00 . B C . 45 HIS CE1 1 1
10 21318 2 2 44 HIS CG C 10.242 11.656 -2.644 1.00 . B C . 45 HIS CG 1 1
10 21319 2 2 44 HIS H H 7.919 10.802 -1.040 1.00 . B C . 45 HIS H 1 1
10 21320 2 2 44 HIS HA H 8.012 13.102 -2.645 1.00 . B C . 45 HIS HA 1 1
10 21321 2 2 44 HIS HB2 H 8.764 10.219 -3.010 1.00 . B C . 45 HIS HB2 1 1
10 21322 2 2 44 HIS HB3 H 8.963 11.397 -4.274 1.00 . B C . 45 HIS HB3 1 1
10 21323 2 2 44 HIS HD1 H 11.439 10.037 -3.270 1.00 . B C . 45 HIS HD1 1 1
10 21324 2 2 44 HIS HD2 H 9.966 13.549 -1.609 1.00 . B C . 45 HIS HD2 1 1
10 21325 2 2 44 HIS HE1 H 13.393 11.102 -2.095 1.00 . B C . 45 HIS HE1 1 1
10 21326 2 2 44 HIS HE2 H 12.494 13.253 -1.146 1.00 . B C . 45 HIS HE2 1 1
10 21327 2 2 44 HIS N N 7.476 11.616 -1.342 1.00 . B C . 45 HIS N 1 1
10 21328 2 2 44 HIS ND1 N 11.378 10.889 -2.782 1.00 . B C . 45 HIS ND1 1 1
10 21329 2 2 44 HIS NE2 N 11.939 12.595 -1.621 1.00 . B C . 45 HIS NE2 1 1
10 21330 2 2 44 HIS O O 6.188 12.791 -4.354 1.00 . B C . 45 HIS O 1 1
10 21331 2 2 45 ILE C C 3.534 11.170 -4.114 1.00 . B C . 46 ILE C 1 1
10 21332 2 2 45 ILE CA C 4.811 10.397 -4.438 1.00 . B C . 46 ILE CA 1 1
10 21333 2 2 45 ILE CB C 4.507 8.878 -4.435 1.00 . B C . 46 ILE CB 1 1
10 21334 2 2 45 ILE CD1 C 3.099 7.066 -3.343 1.00 . B C . 46 ILE CD1 1 1
10 21335 2 2 45 ILE CG1 C 3.573 8.503 -3.294 1.00 . B C . 46 ILE CG1 1 1
10 21336 2 2 45 ILE CG2 C 5.787 8.074 -4.303 1.00 . B C . 46 ILE CG2 1 1
10 21337 2 2 45 ILE H H 6.115 10.086 -2.812 1.00 . B C . 46 ILE H 1 1
10 21338 2 2 45 ILE HA H 5.140 10.671 -5.430 1.00 . B C . 46 ILE HA 1 1
10 21339 2 2 45 ILE HB H 4.045 8.623 -5.371 1.00 . B C . 46 ILE HB 1 1
10 21340 2 2 45 ILE HD11 H 2.564 6.892 -4.264 1.00 . B C . 46 ILE HD11 1 1
10 21341 2 2 45 ILE HD12 H 2.444 6.874 -2.505 1.00 . B C . 46 ILE HD12 1 1
10 21342 2 2 45 ILE HD13 H 3.952 6.404 -3.290 1.00 . B C . 46 ILE HD13 1 1
10 21343 2 2 45 ILE HG12 H 4.087 8.649 -2.356 1.00 . B C . 46 ILE HG12 1 1
10 21344 2 2 45 ILE HG13 H 2.706 9.144 -3.325 1.00 . B C . 46 ILE HG13 1 1
10 21345 2 2 45 ILE HG21 H 6.175 8.191 -3.296 1.00 . B C . 46 ILE HG21 1 1
10 21346 2 2 45 ILE HG22 H 6.513 8.430 -5.015 1.00 . B C . 46 ILE HG22 1 1
10 21347 2 2 45 ILE HG23 H 5.576 7.031 -4.486 1.00 . B C . 46 ILE HG23 1 1
10 21348 2 2 45 ILE N N 5.877 10.731 -3.511 1.00 . B C . 46 ILE N 1 1
10 21349 2 2 45 ILE O O 2.610 11.214 -4.925 1.00 . B C . 46 ILE O 1 1
10 21350 2 2 46 ALA C C 1.695 13.402 -3.498 1.00 . B C . 47 ALA C 1 1
10 21351 2 2 46 ALA CA C 2.343 12.513 -2.435 1.00 . B C . 47 ALA CA 1 1
10 21352 2 2 46 ALA CB C 2.732 13.339 -1.221 1.00 . B C . 47 ALA CB 1 1
10 21353 2 2 46 ALA H H 4.291 11.721 -2.345 1.00 . B C . 47 ALA H 1 1
10 21354 2 2 46 ALA HA H 1.615 11.784 -2.111 1.00 . B C . 47 ALA HA 1 1
10 21355 2 2 46 ALA HB1 H 3.616 13.914 -1.444 1.00 . B C . 47 ALA HB1 1 1
10 21356 2 2 46 ALA HB2 H 2.929 12.684 -0.385 1.00 . B C . 47 ALA HB2 1 1
10 21357 2 2 46 ALA HB3 H 1.925 14.010 -0.971 1.00 . B C . 47 ALA HB3 1 1
10 21358 2 2 46 ALA N N 3.504 11.782 -2.926 1.00 . B C . 47 ALA N 1 1
10 21359 2 2 46 ALA O O 0.475 13.402 -3.645 1.00 . B C . 47 ALA O 1 1
10 21360 2 2 47 ALA C C 1.487 14.318 -6.490 1.00 . B C . 48 ALA C 1 1
10 21361 2 2 47 ALA CA C 1.929 15.058 -5.239 1.00 . B C . 48 ALA CA 1 1
10 21362 2 2 47 ALA CB C 2.922 16.127 -5.616 1.00 . B C . 48 ALA CB 1 1
10 21363 2 2 47 ALA H H 3.461 14.101 -4.121 1.00 . B C . 48 ALA H 1 1
10 21364 2 2 47 ALA HA H 1.070 15.542 -4.802 1.00 . B C . 48 ALA HA 1 1
10 21365 2 2 47 ALA HB1 H 3.775 15.669 -6.087 1.00 . B C . 48 ALA HB1 1 1
10 21366 2 2 47 ALA HB2 H 3.232 16.657 -4.731 1.00 . B C . 48 ALA HB2 1 1
10 21367 2 2 47 ALA HB3 H 2.452 16.810 -6.305 1.00 . B C . 48 ALA HB3 1 1
10 21368 2 2 47 ALA N N 2.488 14.152 -4.243 1.00 . B C . 48 ALA N 1 1
10 21369 2 2 47 ALA O O 0.409 14.582 -7.022 1.00 . B C . 48 ALA O 1 1
10 21370 2 2 48 SER C C 0.747 11.835 -8.054 1.00 . B C . 49 SER C 1 1
10 21371 2 2 48 SER CA C 2.038 12.643 -8.165 1.00 . B C . 49 SER CA 1 1
10 21372 2 2 48 SER CB C 3.211 11.732 -8.473 1.00 . B C . 49 SER CB 1 1
10 21373 2 2 48 SER H H 3.128 13.179 -6.441 1.00 . B C . 49 SER H 1 1
10 21374 2 2 48 SER HA H 1.938 13.342 -8.965 1.00 . B C . 49 SER HA 1 1
10 21375 2 2 48 SER HB2 H 2.868 10.723 -8.467 1.00 . B C . 49 SER HB2 1 1
10 21376 2 2 48 SER HB3 H 3.604 11.973 -9.450 1.00 . B C . 49 SER HB3 1 1
10 21377 2 2 48 SER HG H 5.077 11.562 -7.877 1.00 . B C . 49 SER HG 1 1
10 21378 2 2 48 SER N N 2.310 13.385 -6.943 1.00 . B C . 49 SER N 1 1
10 21379 2 2 48 SER O O 0.162 11.443 -9.063 1.00 . B C . 49 SER O 1 1
10 21380 2 2 48 SER OG O 4.244 11.888 -7.510 1.00 . B C . 49 SER OG 1 1
10 21381 2 2 49 VAL C C -1.997 11.776 -5.963 1.00 . B C . 50 VAL C 1 1
10 21382 2 2 49 VAL CA C -0.936 10.873 -6.590 1.00 . B C . 50 VAL CA 1 1
10 21383 2 2 49 VAL CB C -0.718 9.635 -5.701 1.00 . B C . 50 VAL CB 1 1
10 21384 2 2 49 VAL CG1 C 0.142 8.614 -6.426 1.00 . B C . 50 VAL CG1 1 1
10 21385 2 2 49 VAL CG2 C -0.082 10.019 -4.372 1.00 . B C . 50 VAL CG2 1 1
10 21386 2 2 49 VAL H H 0.861 11.860 -6.062 1.00 . B C . 50 VAL H 1 1
10 21387 2 2 49 VAL HA H -1.311 10.529 -7.542 1.00 . B C . 50 VAL HA 1 1
10 21388 2 2 49 VAL HB H -1.681 9.188 -5.500 1.00 . B C . 50 VAL HB 1 1
10 21389 2 2 49 VAL HG11 H 1.088 9.064 -6.687 1.00 . B C . 50 VAL HG11 1 1
10 21390 2 2 49 VAL HG12 H -0.364 8.289 -7.323 1.00 . B C . 50 VAL HG12 1 1
10 21391 2 2 49 VAL HG13 H 0.313 7.764 -5.781 1.00 . B C . 50 VAL HG13 1 1
10 21392 2 2 49 VAL HG21 H 0.887 10.462 -4.552 1.00 . B C . 50 VAL HG21 1 1
10 21393 2 2 49 VAL HG22 H 0.034 9.137 -3.761 1.00 . B C . 50 VAL HG22 1 1
10 21394 2 2 49 VAL HG23 H -0.713 10.731 -3.865 1.00 . B C . 50 VAL HG23 1 1
10 21395 2 2 49 VAL N N 0.314 11.581 -6.827 1.00 . B C . 50 VAL N 1 1
10 21396 2 2 49 VAL O O -3.144 11.355 -5.801 1.00 . B C . 50 VAL O 1 1
10 21397 2 2 50 SER C C -2.906 13.471 -3.595 1.00 . B C . 51 SER C 1 1
10 21398 2 2 50 SER CA C -2.535 13.962 -4.987 1.00 . B C . 51 SER CA 1 1
10 21399 2 2 50 SER CB C -3.783 14.154 -5.862 1.00 . B C . 51 SER CB 1 1
10 21400 2 2 50 SER H H -0.668 13.280 -5.708 1.00 . B C . 51 SER H 1 1
10 21401 2 2 50 SER HA H -2.022 14.906 -4.897 1.00 . B C . 51 SER HA 1 1
10 21402 2 2 50 SER HB2 H -3.480 14.529 -6.825 1.00 . B C . 51 SER HB2 1 1
10 21403 2 2 50 SER HB3 H -4.278 13.204 -5.988 1.00 . B C . 51 SER HB3 1 1
10 21404 2 2 50 SER HG H -4.651 15.012 -4.323 1.00 . B C . 51 SER HG 1 1
10 21405 2 2 50 SER N N -1.610 13.011 -5.596 1.00 . B C . 51 SER N 1 1
10 21406 2 2 50 SER O O -3.905 13.886 -3.007 1.00 . B C . 51 SER O 1 1
10 21407 2 2 50 SER OG O -4.700 15.076 -5.289 1.00 . B C . 51 SER OG 1 1
10 21408 2 2 51 ILE C C -1.058 12.211 -0.892 1.00 . B C . 52 ILE C 1 1
10 21409 2 2 51 ILE CA C -2.279 12.005 -1.773 1.00 . B C . 52 ILE CA 1 1
10 21410 2 2 51 ILE CB C -2.551 10.489 -1.847 1.00 . B C . 52 ILE CB 1 1
10 21411 2 2 51 ILE CD1 C -5.087 10.374 -1.979 1.00 . B C . 52 ILE CD1 1 1
10 21412 2 2 51 ILE CG1 C -3.778 10.176 -2.708 1.00 . B C . 52 ILE CG1 1 1
10 21413 2 2 51 ILE CG2 C -2.740 9.948 -0.438 1.00 . B C . 52 ILE CG2 1 1
10 21414 2 2 51 ILE H H -1.260 12.347 -3.577 1.00 . B C . 52 ILE H 1 1
10 21415 2 2 51 ILE HA H -3.127 12.490 -1.336 1.00 . B C . 52 ILE HA 1 1
10 21416 2 2 51 ILE HB H -1.683 10.011 -2.274 1.00 . B C . 52 ILE HB 1 1
10 21417 2 2 51 ILE HD11 H -5.074 9.787 -1.066 1.00 . B C . 52 ILE HD11 1 1
10 21418 2 2 51 ILE HD12 H -5.904 10.049 -2.605 1.00 . B C . 52 ILE HD12 1 1
10 21419 2 2 51 ILE HD13 H -5.211 11.418 -1.733 1.00 . B C . 52 ILE HD13 1 1
10 21420 2 2 51 ILE HG12 H -3.776 10.820 -3.578 1.00 . B C . 52 ILE HG12 1 1
10 21421 2 2 51 ILE HG13 H -3.728 9.146 -3.033 1.00 . B C . 52 ILE HG13 1 1
10 21422 2 2 51 ILE HG21 H -1.778 9.891 0.060 1.00 . B C . 52 ILE HG21 1 1
10 21423 2 2 51 ILE HG22 H -3.185 8.966 -0.482 1.00 . B C . 52 ILE HG22 1 1
10 21424 2 2 51 ILE HG23 H -3.388 10.616 0.115 1.00 . B C . 52 ILE HG23 1 1
10 21425 2 2 51 ILE N N -2.065 12.591 -3.073 1.00 . B C . 52 ILE N 1 1
10 21426 2 2 51 ILE O O -0.013 11.617 -1.138 1.00 . B C . 52 ILE O 1 1
10 21427 2 2 52 PRO C C 0.301 12.080 1.880 1.00 . B C . 53 PRO C 1 1
10 21428 2 2 52 PRO CA C -0.063 13.296 1.055 1.00 . B C . 53 PRO CA 1 1
10 21429 2 2 52 PRO CB C -0.562 14.401 1.963 1.00 . B C . 53 PRO CB 1 1
10 21430 2 2 52 PRO CD C -2.410 13.683 0.592 1.00 . B C . 53 PRO CD 1 1
10 21431 2 2 52 PRO CG C -1.924 14.788 1.483 1.00 . B C . 53 PRO CG 1 1
10 21432 2 2 52 PRO HA H 0.803 13.635 0.532 1.00 . B C . 53 PRO HA 1 1
10 21433 2 2 52 PRO HB2 H -0.587 14.021 2.950 1.00 . B C . 53 PRO HB2 1 1
10 21434 2 2 52 PRO HB3 H 0.119 15.229 1.921 1.00 . B C . 53 PRO HB3 1 1
10 21435 2 2 52 PRO HD2 H -3.041 13.002 1.144 1.00 . B C . 53 PRO HD2 1 1
10 21436 2 2 52 PRO HD3 H -2.939 14.089 -0.249 1.00 . B C . 53 PRO HD3 1 1
10 21437 2 2 52 PRO HG2 H -2.588 14.901 2.326 1.00 . B C . 53 PRO HG2 1 1
10 21438 2 2 52 PRO HG3 H -1.865 15.714 0.930 1.00 . B C . 53 PRO HG3 1 1
10 21439 2 2 52 PRO N N -1.177 13.020 0.162 1.00 . B C . 53 PRO N 1 1
10 21440 2 2 52 PRO O O -0.564 11.299 2.267 1.00 . B C . 53 PRO O 1 1
10 21441 2 2 53 SER C C 1.463 10.514 4.165 1.00 . B C . 54 SER C 1 1
10 21442 2 2 53 SER CA C 2.167 10.814 2.844 1.00 . B C . 54 SER CA 1 1
10 21443 2 2 53 SER CB C 3.655 11.094 3.057 1.00 . B C . 54 SER CB 1 1
10 21444 2 2 53 SER H H 2.204 12.674 1.903 1.00 . B C . 54 SER H 1 1
10 21445 2 2 53 SER HA H 2.068 9.957 2.196 1.00 . B C . 54 SER HA 1 1
10 21446 2 2 53 SER HB2 H 4.016 10.514 3.880 1.00 . B C . 54 SER HB2 1 1
10 21447 2 2 53 SER HB3 H 4.201 10.833 2.163 1.00 . B C . 54 SER HB3 1 1
10 21448 2 2 53 SER HG H 4.172 12.553 4.259 1.00 . B C . 54 SER HG 1 1
10 21449 2 2 53 SER N N 1.596 11.955 2.159 1.00 . B C . 54 SER N 1 1
10 21450 2 2 53 SER O O 1.473 9.370 4.624 1.00 . B C . 54 SER O 1 1
10 21451 2 2 53 SER OG O 3.875 12.464 3.344 1.00 . B C . 54 SER OG 1 1
10 21452 2 2 54 GLU C C -1.189 10.690 5.899 1.00 . B C . 55 GLU C 1 1
10 21453 2 2 54 GLU CA C 0.167 11.391 6.038 1.00 . B C . 55 GLU CA 1 1
10 21454 2 2 54 GLU CB C -0.002 12.758 6.676 1.00 . B C . 55 GLU CB 1 1
10 21455 2 2 54 GLU CD C -0.955 15.061 6.414 1.00 . B C . 55 GLU CD 1 1
10 21456 2 2 54 GLU CG C -0.851 13.664 5.850 1.00 . B C . 55 GLU CG 1 1
10 21457 2 2 54 GLU H H 0.827 12.412 4.303 1.00 . B C . 55 GLU H 1 1
10 21458 2 2 54 GLU HA H 0.786 10.800 6.668 1.00 . B C . 55 GLU HA 1 1
10 21459 2 2 54 GLU HB2 H -0.483 12.640 7.632 1.00 . B C . 55 GLU HB2 1 1
10 21460 2 2 54 GLU HB3 H 0.963 13.216 6.810 1.00 . B C . 55 GLU HB3 1 1
10 21461 2 2 54 GLU HG2 H -0.448 13.715 4.853 1.00 . B C . 55 GLU HG2 1 1
10 21462 2 2 54 GLU HG3 H -1.817 13.220 5.824 1.00 . B C . 55 GLU HG3 1 1
10 21463 2 2 54 GLU N N 0.839 11.534 4.753 1.00 . B C . 55 GLU N 1 1
10 21464 2 2 54 GLU O O -1.618 9.973 6.797 1.00 . B C . 55 GLU O 1 1
10 21465 2 2 54 GLU OE1 O -1.832 15.299 7.269 1.00 . B C . 55 GLU OE1 1 1
10 21466 2 2 54 GLU OE2 O -0.159 15.932 6.001 1.00 . B C . 55 GLU OE2 1 1
10 21467 2 2 55 LYS C C -2.949 9.028 3.650 1.00 . B C . 56 LYS C 1 1
10 21468 2 2 55 LYS CA C -3.150 10.257 4.514 1.00 . B C . 56 LYS CA 1 1
10 21469 2 2 55 LYS CB C -4.094 11.215 3.785 1.00 . B C . 56 LYS CB 1 1
10 21470 2 2 55 LYS CD C -5.263 13.439 3.760 1.00 . B C . 56 LYS CD 1 1
10 21471 2 2 55 LYS CE C -6.428 12.870 2.954 1.00 . B C . 56 LYS CE 1 1
10 21472 2 2 55 LYS CG C -4.578 12.385 4.623 1.00 . B C . 56 LYS CG 1 1
10 21473 2 2 55 LYS H H -1.476 11.491 4.091 1.00 . B C . 56 LYS H 1 1
10 21474 2 2 55 LYS HA H -3.585 9.967 5.458 1.00 . B C . 56 LYS HA 1 1
10 21475 2 2 55 LYS HB2 H -3.584 11.612 2.921 1.00 . B C . 56 LYS HB2 1 1
10 21476 2 2 55 LYS HB3 H -4.958 10.659 3.454 1.00 . B C . 56 LYS HB3 1 1
10 21477 2 2 55 LYS HD2 H -5.635 14.222 4.401 1.00 . B C . 56 LYS HD2 1 1
10 21478 2 2 55 LYS HD3 H -4.535 13.852 3.076 1.00 . B C . 56 LYS HD3 1 1
10 21479 2 2 55 LYS HE2 H -6.753 13.618 2.248 1.00 . B C . 56 LYS HE2 1 1
10 21480 2 2 55 LYS HE3 H -6.083 12.001 2.414 1.00 . B C . 56 LYS HE3 1 1
10 21481 2 2 55 LYS HG2 H -5.280 12.024 5.361 1.00 . B C . 56 LYS HG2 1 1
10 21482 2 2 55 LYS HG3 H -3.729 12.835 5.119 1.00 . B C . 56 LYS HG3 1 1
10 21483 2 2 55 LYS HZ1 H -7.294 11.797 4.528 1.00 . B C . 56 LYS HZ1 1 1
10 21484 2 2 55 LYS HZ2 H -8.332 12.046 3.215 1.00 . B C . 56 LYS HZ2 1 1
10 21485 2 2 55 LYS HZ3 H -7.981 13.323 4.276 1.00 . B C . 56 LYS HZ3 1 1
10 21486 2 2 55 LYS N N -1.861 10.899 4.772 1.00 . B C . 56 LYS N 1 1
10 21487 2 2 55 LYS NZ N -7.587 12.483 3.805 1.00 . B C . 56 LYS NZ 1 1
10 21488 2 2 55 LYS O O -3.788 8.139 3.595 1.00 . B C . 56 LYS O 1 1
10 21489 2 2 56 GLN C C -1.397 6.624 2.525 1.00 . B C . 57 GLN C 1 1
10 21490 2 2 56 GLN CA C -1.522 8.035 1.956 1.00 . B C . 57 GLN CA 1 1
10 21491 2 2 56 GLN CB C -0.212 8.448 1.309 1.00 . B C . 57 GLN CB 1 1
10 21492 2 2 56 GLN CD C 1.450 8.161 -0.494 1.00 . B C . 57 GLN CD 1 1
10 21493 2 2 56 GLN CG C 0.056 7.838 -0.040 1.00 . B C . 57 GLN CG 1 1
10 21494 2 2 56 GLN H H -1.145 9.688 3.195 1.00 . B C . 57 GLN H 1 1
10 21495 2 2 56 GLN HA H -2.313 8.066 1.214 1.00 . B C . 57 GLN HA 1 1
10 21496 2 2 56 GLN HB2 H -0.209 9.521 1.195 1.00 . B C . 57 GLN HB2 1 1
10 21497 2 2 56 GLN HB3 H 0.592 8.174 1.966 1.00 . B C . 57 GLN HB3 1 1
10 21498 2 2 56 GLN HE21 H 0.842 9.914 -1.210 1.00 . B C . 57 GLN HE21 1 1
10 21499 2 2 56 GLN HE22 H 2.528 9.562 -1.391 1.00 . B C . 57 GLN HE22 1 1
10 21500 2 2 56 GLN HG2 H -0.055 6.765 0.027 1.00 . B C . 57 GLN HG2 1 1
10 21501 2 2 56 GLN HG3 H -0.646 8.237 -0.756 1.00 . B C . 57 GLN HG3 1 1
10 21502 2 2 56 GLN N N -1.820 9.009 2.986 1.00 . B C . 57 GLN N 1 1
10 21503 2 2 56 GLN NE2 N 1.624 9.325 -1.093 1.00 . B C . 57 GLN NE2 1 1
10 21504 2 2 56 GLN O O -0.586 6.375 3.416 1.00 . B C . 57 GLN O 1 1
10 21505 2 2 56 GLN OE1 O 2.373 7.392 -0.259 1.00 . B C . 57 GLN OE1 1 1
10 21506 2 2 57 ARG C C -1.930 3.434 1.168 1.00 . B C . 58 ARG C 1 1
10 21507 2 2 57 ARG CA C -2.128 4.311 2.393 1.00 . B C . 58 ARG CA 1 1
10 21508 2 2 57 ARG CB C -3.399 3.900 3.145 1.00 . B C . 58 ARG CB 1 1
10 21509 2 2 57 ARG CD C -4.782 4.259 5.232 1.00 . B C . 58 ARG CD 1 1
10 21510 2 2 57 ARG CG C -3.399 4.339 4.599 1.00 . B C . 58 ARG CG 1 1
10 21511 2 2 57 ARG CZ C -5.462 2.181 6.381 1.00 . B C . 58 ARG CZ 1 1
10 21512 2 2 57 ARG H H -2.862 5.987 1.332 1.00 . B C . 58 ARG H 1 1
10 21513 2 2 57 ARG HA H -1.278 4.191 3.047 1.00 . B C . 58 ARG HA 1 1
10 21514 2 2 57 ARG HB2 H -4.255 4.343 2.655 1.00 . B C . 58 ARG HB2 1 1
10 21515 2 2 57 ARG HB3 H -3.493 2.824 3.114 1.00 . B C . 58 ARG HB3 1 1
10 21516 2 2 57 ARG HD2 H -4.714 4.622 6.244 1.00 . B C . 58 ARG HD2 1 1
10 21517 2 2 57 ARG HD3 H -5.453 4.894 4.671 1.00 . B C . 58 ARG HD3 1 1
10 21518 2 2 57 ARG HE H -5.669 2.527 4.415 1.00 . B C . 58 ARG HE 1 1
10 21519 2 2 57 ARG HG2 H -2.728 3.701 5.153 1.00 . B C . 58 ARG HG2 1 1
10 21520 2 2 57 ARG HG3 H -3.048 5.360 4.653 1.00 . B C . 58 ARG HG3 1 1
10 21521 2 2 57 ARG HH11 H -4.533 3.522 7.587 1.00 . B C . 58 ARG HH11 1 1
10 21522 2 2 57 ARG HH12 H -5.087 2.077 8.373 1.00 . B C . 58 ARG HH12 1 1
10 21523 2 2 57 ARG HH21 H -6.424 0.666 5.447 1.00 . B C . 58 ARG HH21 1 1
10 21524 2 2 57 ARG HH22 H -6.162 0.442 7.155 1.00 . B C . 58 ARG HH22 1 1
10 21525 2 2 57 ARG N N -2.196 5.711 2.003 1.00 . B C . 58 ARG N 1 1
10 21526 2 2 57 ARG NE N -5.332 2.905 5.266 1.00 . B C . 58 ARG NE 1 1
10 21527 2 2 57 ARG NH1 N -4.991 2.632 7.538 1.00 . B C . 58 ARG NH1 1 1
10 21528 2 2 57 ARG NH2 N -6.063 1.003 6.327 1.00 . B C . 58 ARG NH2 1 1
10 21529 2 2 57 ARG O O -2.784 3.394 0.279 1.00 . B C . 58 ARG O 1 1
10 21530 2 2 58 LEU C C -1.045 0.490 0.286 1.00 . B C . 59 LEU C 1 1
10 21531 2 2 58 LEU CA C -0.487 1.881 0.005 1.00 . B C . 59 LEU CA 1 1
10 21532 2 2 58 LEU CB C 1.019 1.795 -0.135 1.00 . B C . 59 LEU CB 1 1
10 21533 2 2 58 LEU CD1 C 3.253 2.901 -0.205 1.00 . B C . 59 LEU CD1 1 1
10 21534 2 2 58 LEU CD2 C 1.463 3.633 -1.788 1.00 . B C . 59 LEU CD2 1 1
10 21535 2 2 58 LEU CG C 1.758 3.110 -0.389 1.00 . B C . 59 LEU CG 1 1
10 21536 2 2 58 LEU H H -0.110 2.861 1.818 1.00 . B C . 59 LEU H 1 1
10 21537 2 2 58 LEU HA H -0.920 2.278 -0.899 1.00 . B C . 59 LEU HA 1 1
10 21538 2 2 58 LEU HB2 H 1.397 1.374 0.774 1.00 . B C . 59 LEU HB2 1 1
10 21539 2 2 58 LEU HB3 H 1.239 1.128 -0.930 1.00 . B C . 59 LEU HB3 1 1
10 21540 2 2 58 LEU HD11 H 3.618 2.227 -0.965 1.00 . B C . 59 LEU HD11 1 1
10 21541 2 2 58 LEU HD12 H 3.438 2.474 0.770 1.00 . B C . 59 LEU HD12 1 1
10 21542 2 2 58 LEU HD13 H 3.764 3.848 -0.286 1.00 . B C . 59 LEU HD13 1 1
10 21543 2 2 58 LEU HD21 H 1.797 2.914 -2.520 1.00 . B C . 59 LEU HD21 1 1
10 21544 2 2 58 LEU HD22 H 1.982 4.569 -1.940 1.00 . B C . 59 LEU HD22 1 1
10 21545 2 2 58 LEU HD23 H 0.399 3.791 -1.898 1.00 . B C . 59 LEU HD23 1 1
10 21546 2 2 58 LEU HG H 1.430 3.849 0.327 1.00 . B C . 59 LEU HG 1 1
10 21547 2 2 58 LEU N N -0.787 2.763 1.104 1.00 . B C . 59 LEU N 1 1
10 21548 2 2 58 LEU O O -0.579 -0.190 1.178 1.00 . B C . 59 LEU O 1 1
10 21549 2 2 59 ILE C C -2.320 -2.218 -1.338 1.00 . B C . 60 ILE C 1 1
10 21550 2 2 59 ILE CA C -2.632 -1.248 -0.212 1.00 . B C . 60 ILE CA 1 1
10 21551 2 2 59 ILE CB C -4.152 -1.178 -0.066 1.00 . B C . 60 ILE CB 1 1
10 21552 2 2 59 ILE CD1 C -6.006 0.390 0.573 1.00 . B C . 60 ILE CD1 1 1
10 21553 2 2 59 ILE CG1 C -4.553 0.050 0.733 1.00 . B C . 60 ILE CG1 1 1
10 21554 2 2 59 ILE CG2 C -4.661 -2.441 0.614 1.00 . B C . 60 ILE CG2 1 1
10 21555 2 2 59 ILE H H -2.425 0.652 -1.139 1.00 . B C . 60 ILE H 1 1
10 21556 2 2 59 ILE HA H -2.221 -1.638 0.707 1.00 . B C . 60 ILE HA 1 1
10 21557 2 2 59 ILE HB H -4.590 -1.120 -1.048 1.00 . B C . 60 ILE HB 1 1
10 21558 2 2 59 ILE HD11 H -6.249 1.239 1.192 1.00 . B C . 60 ILE HD11 1 1
10 21559 2 2 59 ILE HD12 H -6.607 -0.458 0.868 1.00 . B C . 60 ILE HD12 1 1
10 21560 2 2 59 ILE HD13 H -6.199 0.629 -0.465 1.00 . B C . 60 ILE HD13 1 1
10 21561 2 2 59 ILE HG12 H -4.363 -0.130 1.778 1.00 . B C . 60 ILE HG12 1 1
10 21562 2 2 59 ILE HG13 H -3.972 0.898 0.403 1.00 . B C . 60 ILE HG13 1 1
10 21563 2 2 59 ILE HG21 H -5.735 -2.388 0.719 1.00 . B C . 60 ILE HG21 1 1
10 21564 2 2 59 ILE HG22 H -4.212 -2.532 1.591 1.00 . B C . 60 ILE HG22 1 1
10 21565 2 2 59 ILE HG23 H -4.400 -3.306 0.019 1.00 . B C . 60 ILE HG23 1 1
10 21566 2 2 59 ILE N N -2.049 0.068 -0.447 1.00 . B C . 60 ILE N 1 1
10 21567 2 2 59 ILE O O -2.784 -2.054 -2.466 1.00 . B C . 60 ILE O 1 1
10 21568 2 2 60 TYR C C -1.554 -5.637 -1.289 1.00 . B C . 61 TYR C 1 1
10 21569 2 2 60 TYR CA C -1.295 -4.301 -1.970 1.00 . B C . 61 TYR CA 1 1
10 21570 2 2 60 TYR CB C 0.133 -4.221 -2.518 1.00 . B C . 61 TYR CB 1 1
10 21571 2 2 60 TYR CD1 C -0.461 -5.326 -4.693 1.00 . B C . 61 TYR CD1 1 1
10 21572 2 2 60 TYR CD2 C 1.521 -6.036 -3.589 1.00 . B C . 61 TYR CD2 1 1
10 21573 2 2 60 TYR CE1 C -0.236 -6.233 -5.701 1.00 . B C . 61 TYR CE1 1 1
10 21574 2 2 60 TYR CE2 C 1.761 -6.950 -4.597 1.00 . B C . 61 TYR CE2 1 1
10 21575 2 2 60 TYR CG C 0.407 -5.213 -3.621 1.00 . B C . 61 TYR CG 1 1
10 21576 2 2 60 TYR CZ C 0.878 -7.048 -5.650 1.00 . B C . 61 TYR CZ 1 1
10 21577 2 2 60 TYR H H -1.125 -3.267 -0.140 1.00 . B C . 61 TYR H 1 1
10 21578 2 2 60 TYR HA H -1.989 -4.188 -2.784 1.00 . B C . 61 TYR HA 1 1
10 21579 2 2 60 TYR HB2 H 0.303 -3.231 -2.918 1.00 . B C . 61 TYR HB2 1 1
10 21580 2 2 60 TYR HB3 H 0.832 -4.410 -1.716 1.00 . B C . 61 TYR HB3 1 1
10 21581 2 2 60 TYR HD1 H -1.330 -4.692 -4.731 1.00 . B C . 61 TYR HD1 1 1
10 21582 2 2 60 TYR HD2 H 2.209 -5.948 -2.763 1.00 . B C . 61 TYR HD2 1 1
10 21583 2 2 60 TYR HE1 H -0.926 -6.294 -6.526 1.00 . B C . 61 TYR HE1 1 1
10 21584 2 2 60 TYR HE2 H 2.633 -7.587 -4.555 1.00 . B C . 61 TYR HE2 1 1
10 21585 2 2 60 TYR HH H 1.438 -8.784 -6.273 1.00 . B C . 61 TYR HH 1 1
10 21586 2 2 60 TYR N N -1.544 -3.233 -1.029 1.00 . B C . 61 TYR N 1 1
10 21587 2 2 60 TYR O O -1.024 -5.888 -0.212 1.00 . B C . 61 TYR O 1 1
10 21588 2 2 60 TYR OH O 1.106 -7.963 -6.653 1.00 . B C . 61 TYR OH 1 1
10 21589 2 2 61 GLN C C -3.474 -7.552 0.027 1.00 . B C . 62 GLN C 1 1
10 21590 2 2 61 GLN CA C -2.780 -7.765 -1.316 1.00 . B C . 62 GLN CA 1 1
10 21591 2 2 61 GLN CB C -1.556 -8.667 -1.130 1.00 . B C . 62 GLN CB 1 1
10 21592 2 2 61 GLN CD C 0.487 -9.705 -2.173 1.00 . B C . 62 GLN CD 1 1
10 21593 2 2 61 GLN CG C -0.723 -8.834 -2.388 1.00 . B C . 62 GLN CG 1 1
10 21594 2 2 61 GLN H H -2.758 -6.226 -2.777 1.00 . B C . 62 GLN H 1 1
10 21595 2 2 61 GLN HA H -3.472 -8.247 -1.993 1.00 . B C . 62 GLN HA 1 1
10 21596 2 2 61 GLN HB2 H -0.926 -8.244 -0.361 1.00 . B C . 62 GLN HB2 1 1
10 21597 2 2 61 GLN HB3 H -1.891 -9.644 -0.810 1.00 . B C . 62 GLN HB3 1 1
10 21598 2 2 61 GLN HE21 H -0.555 -11.313 -2.665 1.00 . B C . 62 GLN HE21 1 1
10 21599 2 2 61 GLN HE22 H 1.098 -11.572 -2.250 1.00 . B C . 62 GLN HE22 1 1
10 21600 2 2 61 GLN HG2 H -1.333 -9.274 -3.160 1.00 . B C . 62 GLN HG2 1 1
10 21601 2 2 61 GLN HG3 H -0.385 -7.868 -2.711 1.00 . B C . 62 GLN HG3 1 1
10 21602 2 2 61 GLN N N -2.395 -6.475 -1.903 1.00 . B C . 62 GLN N 1 1
10 21603 2 2 61 GLN NE2 N 0.328 -10.992 -2.384 1.00 . B C . 62 GLN NE2 1 1
10 21604 2 2 61 GLN O O -3.315 -8.344 0.956 1.00 . B C . 62 GLN O 1 1
10 21605 2 2 61 GLN OE1 O 1.561 -9.218 -1.823 1.00 . B C . 62 GLN OE1 1 1
10 21606 2 2 62 GLY C C -3.995 -5.772 2.495 1.00 . B C . 63 GLY C 1 1
10 21607 2 2 62 GLY CA C -4.928 -6.135 1.356 1.00 . B C . 63 GLY CA 1 1
10 21608 2 2 62 GLY H H -4.298 -5.860 -0.644 1.00 . B C . 63 GLY H 1 1
10 21609 2 2 62 GLY HA2 H -5.585 -5.297 1.167 1.00 . B C . 63 GLY HA2 1 1
10 21610 2 2 62 GLY HA3 H -5.524 -6.980 1.649 1.00 . B C . 63 GLY HA3 1 1
10 21611 2 2 62 GLY N N -4.222 -6.458 0.128 1.00 . B C . 63 GLY N 1 1
10 21612 2 2 62 GLY O O -4.434 -5.578 3.631 1.00 . B C . 63 GLY O 1 1
10 21613 2 2 63 ARG C C -1.623 -3.759 3.119 1.00 . B C . 64 ARG C 1 1
10 21614 2 2 63 ARG CA C -1.715 -5.265 3.167 1.00 . B C . 64 ARG CA 1 1
10 21615 2 2 63 ARG CB C -0.336 -5.858 2.849 1.00 . B C . 64 ARG CB 1 1
10 21616 2 2 63 ARG CD C -0.437 -8.037 4.112 1.00 . B C . 64 ARG CD 1 1
10 21617 2 2 63 ARG CG C -0.294 -7.374 2.755 1.00 . B C . 64 ARG CG 1 1
10 21618 2 2 63 ARG CZ C -2.096 -8.009 5.930 1.00 . B C . 64 ARG CZ 1 1
10 21619 2 2 63 ARG H H -2.413 -5.898 1.282 1.00 . B C . 64 ARG H 1 1
10 21620 2 2 63 ARG HA H -2.035 -5.581 4.148 1.00 . B C . 64 ARG HA 1 1
10 21621 2 2 63 ARG HB2 H 0.001 -5.456 1.907 1.00 . B C . 64 ARG HB2 1 1
10 21622 2 2 63 ARG HB3 H 0.355 -5.550 3.621 1.00 . B C . 64 ARG HB3 1 1
10 21623 2 2 63 ARG HD2 H -0.187 -9.081 4.014 1.00 . B C . 64 ARG HD2 1 1
10 21624 2 2 63 ARG HD3 H 0.249 -7.568 4.803 1.00 . B C . 64 ARG HD3 1 1
10 21625 2 2 63 ARG HE H -2.518 -7.801 3.990 1.00 . B C . 64 ARG HE 1 1
10 21626 2 2 63 ARG HG2 H -1.103 -7.704 2.122 1.00 . B C . 64 ARG HG2 1 1
10 21627 2 2 63 ARG HG3 H 0.648 -7.670 2.319 1.00 . B C . 64 ARG HG3 1 1
10 21628 2 2 63 ARG HH11 H -0.181 -8.204 6.558 1.00 . B C . 64 ARG HH11 1 1
10 21629 2 2 63 ARG HH12 H -1.377 -8.222 7.813 1.00 . B C . 64 ARG HH12 1 1
10 21630 2 2 63 ARG HH21 H -4.081 -7.825 5.613 1.00 . B C . 64 ARG HH21 1 1
10 21631 2 2 63 ARG HH22 H -3.613 -8.007 7.275 1.00 . B C . 64 ARG HH22 1 1
10 21632 2 2 63 ARG N N -2.704 -5.689 2.194 1.00 . B C . 64 ARG N 1 1
10 21633 2 2 63 ARG NE N -1.791 -7.926 4.641 1.00 . B C . 64 ARG NE 1 1
10 21634 2 2 63 ARG NH1 N -1.141 -8.158 6.839 1.00 . B C . 64 ARG NH1 1 1
10 21635 2 2 63 ARG NH2 N -3.361 -7.940 6.301 1.00 . B C . 64 ARG NH2 1 1
10 21636 2 2 63 ARG O O -1.560 -3.181 2.032 1.00 . B C . 64 ARG O 1 1
10 21637 2 2 64 VAL C C -0.035 -1.299 4.354 1.00 . B C . 65 VAL C 1 1
10 21638 2 2 64 VAL CA C -1.505 -1.672 4.271 1.00 . B C . 65 VAL CA 1 1
10 21639 2 2 64 VAL CB C -2.285 -1.013 5.427 1.00 . B C . 65 VAL CB 1 1
10 21640 2 2 64 VAL CG1 C -2.693 0.398 5.038 1.00 . B C . 65 VAL CG1 1 1
10 21641 2 2 64 VAL CG2 C -3.507 -1.838 5.798 1.00 . B C . 65 VAL CG2 1 1
10 21642 2 2 64 VAL H H -1.721 -3.602 5.111 1.00 . B C . 65 VAL H 1 1
10 21643 2 2 64 VAL HA H -1.905 -1.302 3.336 1.00 . B C . 65 VAL HA 1 1
10 21644 2 2 64 VAL HB H -1.638 -0.954 6.289 1.00 . B C . 65 VAL HB 1 1
10 21645 2 2 64 VAL HG11 H -3.389 0.353 4.210 1.00 . B C . 65 VAL HG11 1 1
10 21646 2 2 64 VAL HG12 H -1.817 0.958 4.742 1.00 . B C . 65 VAL HG12 1 1
10 21647 2 2 64 VAL HG13 H -3.168 0.883 5.878 1.00 . B C . 65 VAL HG13 1 1
10 21648 2 2 64 VAL HG21 H -3.966 -1.424 6.684 1.00 . B C . 65 VAL HG21 1 1
10 21649 2 2 64 VAL HG22 H -3.211 -2.857 5.988 1.00 . B C . 65 VAL HG22 1 1
10 21650 2 2 64 VAL HG23 H -4.216 -1.816 4.983 1.00 . B C . 65 VAL HG23 1 1
10 21651 2 2 64 VAL N N -1.632 -3.111 4.267 1.00 . B C . 65 VAL N 1 1
10 21652 2 2 64 VAL O O 0.521 -1.106 5.440 1.00 . B C . 65 VAL O 1 1
10 21653 2 2 65 LEU C C 2.074 0.639 3.446 1.00 . B C . 66 LEU C 1 1
10 21654 2 2 65 LEU CA C 1.972 -0.818 3.063 1.00 . B C . 66 LEU CA 1 1
10 21655 2 2 65 LEU CB C 2.469 -1.009 1.630 1.00 . B C . 66 LEU CB 1 1
10 21656 2 2 65 LEU CD1 C 2.228 -2.023 -0.628 1.00 . B C . 66 LEU CD1 1 1
10 21657 2 2 65 LEU CD2 C 1.913 -3.459 1.392 1.00 . B C . 66 LEU CD2 1 1
10 21658 2 2 65 LEU CG C 1.736 -2.064 0.802 1.00 . B C . 66 LEU CG 1 1
10 21659 2 2 65 LEU H H 0.068 -1.398 2.371 1.00 . B C . 66 LEU H 1 1
10 21660 2 2 65 LEU HA H 2.577 -1.414 3.731 1.00 . B C . 66 LEU HA 1 1
10 21661 2 2 65 LEU HB2 H 2.396 -0.065 1.117 1.00 . B C . 66 LEU HB2 1 1
10 21662 2 2 65 LEU HB3 H 3.513 -1.288 1.676 1.00 . B C . 66 LEU HB3 1 1
10 21663 2 2 65 LEU HD11 H 3.308 -2.015 -0.635 1.00 . B C . 66 LEU HD11 1 1
10 21664 2 2 65 LEU HD12 H 1.857 -1.132 -1.112 1.00 . B C . 66 LEU HD12 1 1
10 21665 2 2 65 LEU HD13 H 1.874 -2.894 -1.156 1.00 . B C . 66 LEU HD13 1 1
10 21666 2 2 65 LEU HD21 H 1.480 -3.493 2.376 1.00 . B C . 66 LEU HD21 1 1
10 21667 2 2 65 LEU HD22 H 2.964 -3.692 1.459 1.00 . B C . 66 LEU HD22 1 1
10 21668 2 2 65 LEU HD23 H 1.417 -4.181 0.755 1.00 . B C . 66 LEU HD23 1 1
10 21669 2 2 65 LEU HG H 0.680 -1.834 0.794 1.00 . B C . 66 LEU HG 1 1
10 21670 2 2 65 LEU N N 0.583 -1.214 3.189 1.00 . B C . 66 LEU N 1 1
10 21671 2 2 65 LEU O O 1.189 1.439 3.130 1.00 . B C . 66 LEU O 1 1
10 21672 2 2 66 GLN C C 4.722 2.683 4.852 1.00 . B C . 67 GLN C 1 1
10 21673 2 2 66 GLN CA C 3.251 2.327 4.661 1.00 . B C . 67 GLN CA 1 1
10 21674 2 2 66 GLN CB C 2.494 2.421 5.989 1.00 . B C . 67 GLN CB 1 1
10 21675 2 2 66 GLN CD C 2.038 1.368 8.237 1.00 . B C . 67 GLN CD 1 1
10 21676 2 2 66 GLN CG C 2.916 1.375 7.006 1.00 . B C . 67 GLN CG 1 1
10 21677 2 2 66 GLN H H 3.862 0.351 4.263 1.00 . B C . 67 GLN H 1 1
10 21678 2 2 66 GLN HA H 2.794 3.008 3.943 1.00 . B C . 67 GLN HA 1 1
10 21679 2 2 66 GLN HB2 H 2.665 3.396 6.418 1.00 . B C . 67 GLN HB2 1 1
10 21680 2 2 66 GLN HB3 H 1.436 2.303 5.799 1.00 . B C . 67 GLN HB3 1 1
10 21681 2 2 66 GLN HE21 H 0.875 -0.022 7.426 1.00 . B C . 67 GLN HE21 1 1
10 21682 2 2 66 GLN HE22 H 0.429 0.508 9.010 1.00 . B C . 67 GLN HE22 1 1
10 21683 2 2 66 GLN HG2 H 2.866 0.401 6.542 1.00 . B C . 67 GLN HG2 1 1
10 21684 2 2 66 GLN HG3 H 3.930 1.576 7.307 1.00 . B C . 67 GLN HG3 1 1
10 21685 2 2 66 GLN N N 3.133 0.994 4.127 1.00 . B C . 67 GLN N 1 1
10 21686 2 2 66 GLN NE2 N 1.012 0.537 8.223 1.00 . B C . 67 GLN NE2 1 1
10 21687 2 2 66 GLN O O 5.599 1.956 4.398 1.00 . B C . 67 GLN O 1 1
10 21688 2 2 66 GLN OE1 O 2.291 2.093 9.199 1.00 . B C . 67 GLN OE1 1 1
10 21689 2 2 67 ASP C C 7.118 3.346 6.746 1.00 . B C . 68 ASP C 1 1
10 21690 2 2 67 ASP CA C 6.323 4.274 5.806 1.00 . B C . 68 ASP CA 1 1
10 21691 2 2 67 ASP CB C 6.250 5.691 6.381 1.00 . B C . 68 ASP CB 1 1
10 21692 2 2 67 ASP CG C 5.479 5.748 7.680 1.00 . B C . 68 ASP CG 1 1
10 21693 2 2 67 ASP H H 4.233 4.295 5.895 1.00 . B C . 68 ASP H 1 1
10 21694 2 2 67 ASP HA H 6.829 4.321 4.863 1.00 . B C . 68 ASP HA 1 1
10 21695 2 2 67 ASP HB2 H 7.251 6.052 6.560 1.00 . B C . 68 ASP HB2 1 1
10 21696 2 2 67 ASP HB3 H 5.761 6.341 5.664 1.00 . B C . 68 ASP HB3 1 1
10 21697 2 2 67 ASP N N 4.978 3.783 5.542 1.00 . B C . 68 ASP N 1 1
10 21698 2 2 67 ASP O O 8.269 3.630 7.072 1.00 . B C . 68 ASP O 1 1
10 21699 2 2 67 ASP OD1 O 4.238 5.616 7.643 1.00 . B C . 68 ASP OD1 1 1
10 21700 2 2 67 ASP OD2 O 6.106 5.931 8.742 1.00 . B C . 68 ASP OD2 1 1
10 21701 2 2 68 ASP C C 8.342 0.619 7.662 1.00 . B C . 69 ASP C 1 1
10 21702 2 2 68 ASP CA C 7.075 1.313 8.170 1.00 . B C . 69 ASP CA 1 1
10 21703 2 2 68 ASP CB C 6.048 0.250 8.543 1.00 . B C . 69 ASP CB 1 1
10 21704 2 2 68 ASP CG C 6.459 -0.564 9.758 1.00 . B C . 69 ASP CG 1 1
10 21705 2 2 68 ASP H H 5.617 2.039 6.807 1.00 . B C . 69 ASP H 1 1
10 21706 2 2 68 ASP HA H 7.321 1.882 9.053 1.00 . B C . 69 ASP HA 1 1
10 21707 2 2 68 ASP HB2 H 5.112 0.731 8.746 1.00 . B C . 69 ASP HB2 1 1
10 21708 2 2 68 ASP HB3 H 5.925 -0.426 7.709 1.00 . B C . 69 ASP HB3 1 1
10 21709 2 2 68 ASP N N 6.494 2.245 7.179 1.00 . B C . 69 ASP N 1 1
10 21710 2 2 68 ASP O O 8.978 -0.146 8.391 1.00 . B C . 69 ASP O 1 1
10 21711 2 2 68 ASP OD1 O 6.564 0.018 10.863 1.00 . B C . 69 ASP OD1 1 1
10 21712 2 2 68 ASP OD2 O 6.669 -1.788 9.619 1.00 . B C . 69 ASP OD2 1 1
10 21713 2 2 69 LYS C C 9.795 -1.017 5.270 1.00 . B C . 70 LYS C 1 1
10 21714 2 2 69 LYS CA C 9.917 0.420 5.770 1.00 . B C . 70 LYS CA 1 1
10 21715 2 2 69 LYS CB C 11.129 0.535 6.710 1.00 . B C . 70 LYS CB 1 1
10 21716 2 2 69 LYS CD C 12.536 1.949 8.233 1.00 . B C . 70 LYS CD 1 1
10 21717 2 2 69 LYS CE C 12.603 3.212 9.078 1.00 . B C . 70 LYS CE 1 1
10 21718 2 2 69 LYS CG C 11.257 1.879 7.413 1.00 . B C . 70 LYS CG 1 1
10 21719 2 2 69 LYS H H 8.045 1.416 5.880 1.00 . B C . 70 LYS H 1 1
10 21720 2 2 69 LYS HA H 10.091 1.054 4.916 1.00 . B C . 70 LYS HA 1 1
10 21721 2 2 69 LYS HB2 H 11.056 -0.233 7.466 1.00 . B C . 70 LYS HB2 1 1
10 21722 2 2 69 LYS HB3 H 12.028 0.370 6.134 1.00 . B C . 70 LYS HB3 1 1
10 21723 2 2 69 LYS HD2 H 12.577 1.091 8.887 1.00 . B C . 70 LYS HD2 1 1
10 21724 2 2 69 LYS HD3 H 13.381 1.930 7.562 1.00 . B C . 70 LYS HD3 1 1
10 21725 2 2 69 LYS HE2 H 13.580 3.274 9.532 1.00 . B C . 70 LYS HE2 1 1
10 21726 2 2 69 LYS HE3 H 12.452 4.067 8.435 1.00 . B C . 70 LYS HE3 1 1
10 21727 2 2 69 LYS HG2 H 11.263 2.663 6.673 1.00 . B C . 70 LYS HG2 1 1
10 21728 2 2 69 LYS HG3 H 10.411 2.010 8.071 1.00 . B C . 70 LYS HG3 1 1
10 21729 2 2 69 LYS HZ1 H 11.717 2.423 10.797 1.00 . B C . 70 LYS HZ1 1 1
10 21730 2 2 69 LYS HZ2 H 10.621 3.150 9.736 1.00 . B C . 70 LYS HZ2 1 1
10 21731 2 2 69 LYS HZ3 H 11.630 4.109 10.692 1.00 . B C . 70 LYS HZ3 1 1
10 21732 2 2 69 LYS N N 8.674 0.886 6.409 1.00 . B C . 70 LYS N 1 1
10 21733 2 2 69 LYS NZ N 11.571 3.224 10.149 1.00 . B C . 70 LYS NZ 1 1
10 21734 2 2 69 LYS O O 8.767 -1.667 5.464 1.00 . B C . 70 LYS O 1 1
10 21735 2 2 70 LYS C C 10.131 -2.984 2.804 1.00 . B C . 71 LYS C 1 1
10 21736 2 2 70 LYS CA C 10.963 -2.845 4.077 1.00 . B C . 71 LYS CA 1 1
10 21737 2 2 70 LYS CB C 10.565 -3.899 5.117 1.00 . B C . 71 LYS CB 1 1
10 21738 2 2 70 LYS CD C 11.015 -4.930 7.370 1.00 . B C . 71 LYS CD 1 1
10 21739 2 2 70 LYS CE C 11.713 -4.738 8.707 1.00 . B C . 71 LYS CE 1 1
10 21740 2 2 70 LYS CG C 11.406 -3.845 6.383 1.00 . B C . 71 LYS CG 1 1
10 21741 2 2 70 LYS H H 11.629 -0.889 4.513 1.00 . B C . 71 LYS H 1 1
10 21742 2 2 70 LYS HA H 12.000 -3.002 3.812 1.00 . B C . 71 LYS HA 1 1
10 21743 2 2 70 LYS HB2 H 9.531 -3.749 5.389 1.00 . B C . 71 LYS HB2 1 1
10 21744 2 2 70 LYS HB3 H 10.675 -4.880 4.680 1.00 . B C . 71 LYS HB3 1 1
10 21745 2 2 70 LYS HD2 H 9.947 -4.899 7.524 1.00 . B C . 71 LYS HD2 1 1
10 21746 2 2 70 LYS HD3 H 11.295 -5.892 6.963 1.00 . B C . 71 LYS HD3 1 1
10 21747 2 2 70 LYS HE2 H 11.430 -3.776 9.109 1.00 . B C . 71 LYS HE2 1 1
10 21748 2 2 70 LYS HE3 H 11.388 -5.516 9.383 1.00 . B C . 71 LYS HE3 1 1
10 21749 2 2 70 LYS HG2 H 12.444 -3.973 6.117 1.00 . B C . 71 LYS HG2 1 1
10 21750 2 2 70 LYS HG3 H 11.270 -2.880 6.850 1.00 . B C . 71 LYS HG3 1 1
10 21751 2 2 70 LYS HZ1 H 13.498 -5.732 8.263 1.00 . B C . 71 LYS HZ1 1 1
10 21752 2 2 70 LYS HZ2 H 13.638 -4.594 9.507 1.00 . B C . 71 LYS HZ2 1 1
10 21753 2 2 70 LYS HZ3 H 13.525 -4.078 7.902 1.00 . B C . 71 LYS HZ3 1 1
10 21754 2 2 70 LYS N N 10.868 -1.487 4.626 1.00 . B C . 71 LYS N 1 1
10 21755 2 2 70 LYS NZ N 13.196 -4.790 8.586 1.00 . B C . 71 LYS NZ 1 1
10 21756 2 2 70 LYS O O 9.066 -3.600 2.797 1.00 . B C . 71 LYS O 1 1
10 21757 2 2 71 LEU C C 9.783 -3.804 -0.152 1.00 . B C . 72 LEU C 1 1
10 21758 2 2 71 LEU CA C 9.962 -2.401 0.430 1.00 . B C . 72 LEU CA 1 1
10 21759 2 2 71 LEU CB C 10.729 -1.526 -0.567 1.00 . B C . 72 LEU CB 1 1
10 21760 2 2 71 LEU CD1 C 11.593 0.736 -1.232 1.00 . B C . 72 LEU CD1 1 1
10 21761 2 2 71 LEU CD2 C 9.186 0.437 -0.687 1.00 . B C . 72 LEU CD2 1 1
10 21762 2 2 71 LEU CG C 10.599 -0.014 -0.363 1.00 . B C . 72 LEU CG 1 1
10 21763 2 2 71 LEU H H 11.534 -2.001 1.786 1.00 . B C . 72 LEU H 1 1
10 21764 2 2 71 LEU HA H 8.984 -1.968 0.590 1.00 . B C . 72 LEU HA 1 1
10 21765 2 2 71 LEU HB2 H 11.776 -1.785 -0.505 1.00 . B C . 72 LEU HB2 1 1
10 21766 2 2 71 LEU HB3 H 10.378 -1.762 -1.560 1.00 . B C . 72 LEU HB3 1 1
10 21767 2 2 71 LEU HD11 H 11.357 1.792 -1.221 1.00 . B C . 72 LEU HD11 1 1
10 21768 2 2 71 LEU HD12 H 11.538 0.365 -2.245 1.00 . B C . 72 LEU HD12 1 1
10 21769 2 2 71 LEU HD13 H 12.591 0.587 -0.847 1.00 . B C . 72 LEU HD13 1 1
10 21770 2 2 71 LEU HD21 H 9.125 1.513 -0.609 1.00 . B C . 72 LEU HD21 1 1
10 21771 2 2 71 LEU HD22 H 8.495 -0.014 0.010 1.00 . B C . 72 LEU HD22 1 1
10 21772 2 2 71 LEU HD23 H 8.933 0.135 -1.692 1.00 . B C . 72 LEU HD23 1 1
10 21773 2 2 71 LEU HG H 10.809 0.228 0.667 1.00 . B C . 72 LEU HG 1 1
10 21774 2 2 71 LEU N N 10.653 -2.419 1.718 1.00 . B C . 72 LEU N 1 1
10 21775 2 2 71 LEU O O 8.704 -4.142 -0.634 1.00 . B C . 72 LEU O 1 1
10 21776 2 2 72 GLN C C 9.904 -6.866 0.124 1.00 . B C . 73 GLN C 1 1
10 21777 2 2 72 GLN CA C 10.792 -5.943 -0.680 1.00 . B C . 73 GLN CA 1 1
10 21778 2 2 72 GLN CB C 12.184 -6.499 -0.731 1.00 . B C . 73 GLN CB 1 1
10 21779 2 2 72 GLN CD C 14.304 -7.074 0.518 1.00 . B C . 73 GLN CD 1 1
10 21780 2 2 72 GLN CG C 12.929 -6.444 0.594 1.00 . B C . 73 GLN CG 1 1
10 21781 2 2 72 GLN H H 11.675 -4.324 0.279 1.00 . B C . 73 GLN H 1 1
10 21782 2 2 72 GLN HA H 10.413 -5.866 -1.687 1.00 . B C . 73 GLN HA 1 1
10 21783 2 2 72 GLN HB2 H 12.124 -7.509 -1.032 1.00 . B C . 73 GLN HB2 1 1
10 21784 2 2 72 GLN HB3 H 12.728 -5.947 -1.458 1.00 . B C . 73 GLN HB3 1 1
10 21785 2 2 72 GLN HE21 H 14.963 -5.852 1.935 1.00 . B C . 73 GLN HE21 1 1
10 21786 2 2 72 GLN HE22 H 16.118 -6.974 1.312 1.00 . B C . 73 GLN HE22 1 1
10 21787 2 2 72 GLN HG2 H 13.041 -5.412 0.888 1.00 . B C . 73 GLN HG2 1 1
10 21788 2 2 72 GLN HG3 H 12.350 -6.969 1.340 1.00 . B C . 73 GLN HG3 1 1
10 21789 2 2 72 GLN N N 10.836 -4.618 -0.119 1.00 . B C . 73 GLN N 1 1
10 21790 2 2 72 GLN NE2 N 15.222 -6.583 1.335 1.00 . B C . 73 GLN NE2 1 1
10 21791 2 2 72 GLN O O 9.378 -7.838 -0.399 1.00 . B C . 73 GLN O 1 1
10 21792 2 2 72 GLN OE1 O 14.536 -7.997 -0.261 1.00 . B C . 73 GLN OE1 1 1
10 21793 2 2 73 GLU C C 7.418 -7.033 1.818 1.00 . B C . 74 GLU C 1 1
10 21794 2 2 73 GLU CA C 8.846 -7.289 2.255 1.00 . B C . 74 GLU CA 1 1
10 21795 2 2 73 GLU CB C 9.053 -6.909 3.715 1.00 . B C . 74 GLU CB 1 1
10 21796 2 2 73 GLU CD C 10.798 -8.717 3.943 1.00 . B C . 74 GLU CD 1 1
10 21797 2 2 73 GLU CG C 10.439 -7.269 4.220 1.00 . B C . 74 GLU CG 1 1
10 21798 2 2 73 GLU H H 10.269 -5.814 1.772 1.00 . B C . 74 GLU H 1 1
10 21799 2 2 73 GLU HA H 9.058 -8.341 2.132 1.00 . B C . 74 GLU HA 1 1
10 21800 2 2 73 GLU HB2 H 8.914 -5.844 3.825 1.00 . B C . 74 GLU HB2 1 1
10 21801 2 2 73 GLU HB3 H 8.325 -7.427 4.320 1.00 . B C . 74 GLU HB3 1 1
10 21802 2 2 73 GLU HG2 H 11.161 -6.635 3.727 1.00 . B C . 74 GLU HG2 1 1
10 21803 2 2 73 GLU HG3 H 10.477 -7.100 5.286 1.00 . B C . 74 GLU HG3 1 1
10 21804 2 2 73 GLU N N 9.754 -6.557 1.398 1.00 . B C . 74 GLU N 1 1
10 21805 2 2 73 GLU O O 6.518 -7.821 2.093 1.00 . B C . 74 GLU O 1 1
10 21806 2 2 73 GLU OE1 O 10.002 -9.613 4.296 1.00 . B C . 74 GLU OE1 1 1
10 21807 2 2 73 GLU OE2 O 11.880 -8.966 3.370 1.00 . B C . 74 GLU OE2 1 1
10 21808 2 2 74 TYR C C 5.814 -6.168 -0.802 1.00 . B C . 75 TYR C 1 1
10 21809 2 2 74 TYR CA C 5.923 -5.567 0.602 1.00 . B C . 75 TYR CA 1 1
10 21810 2 2 74 TYR CB C 5.702 -4.043 0.565 1.00 . B C . 75 TYR CB 1 1
10 21811 2 2 74 TYR CD1 C 5.948 -4.095 3.090 1.00 . B C . 75 TYR CD1 1 1
10 21812 2 2 74 TYR CD2 C 5.691 -1.975 2.039 1.00 . B C . 75 TYR CD2 1 1
10 21813 2 2 74 TYR CE1 C 6.026 -3.477 4.323 1.00 . B C . 75 TYR CE1 1 1
10 21814 2 2 74 TYR CE2 C 5.769 -1.352 3.270 1.00 . B C . 75 TYR CE2 1 1
10 21815 2 2 74 TYR CG C 5.776 -3.360 1.925 1.00 . B C . 75 TYR CG 1 1
10 21816 2 2 74 TYR CZ C 5.934 -2.108 4.406 1.00 . B C . 75 TYR CZ 1 1
10 21817 2 2 74 TYR H H 7.958 -5.266 1.047 1.00 . B C . 75 TYR H 1 1
10 21818 2 2 74 TYR HA H 5.167 -6.017 1.229 1.00 . B C . 75 TYR HA 1 1
10 21819 2 2 74 TYR HB2 H 6.455 -3.597 -0.067 1.00 . B C . 75 TYR HB2 1 1
10 21820 2 2 74 TYR HB3 H 4.726 -3.841 0.147 1.00 . B C . 75 TYR HB3 1 1
10 21821 2 2 74 TYR HD1 H 6.023 -5.170 3.022 1.00 . B C . 75 TYR HD1 1 1
10 21822 2 2 74 TYR HD2 H 5.548 -1.384 1.152 1.00 . B C . 75 TYR HD2 1 1
10 21823 2 2 74 TYR HE1 H 6.160 -4.068 5.215 1.00 . B C . 75 TYR HE1 1 1
10 21824 2 2 74 TYR HE2 H 5.709 -0.273 3.337 1.00 . B C . 75 TYR HE2 1 1
10 21825 2 2 74 TYR HH H 6.839 -1.749 6.062 1.00 . B C . 75 TYR HH 1 1
10 21826 2 2 74 TYR N N 7.214 -5.894 1.167 1.00 . B C . 75 TYR N 1 1
10 21827 2 2 74 TYR O O 4.733 -6.204 -1.389 1.00 . B C . 75 TYR O 1 1
10 21828 2 2 74 TYR OH O 6.010 -1.491 5.634 1.00 . B C . 75 TYR OH 1 1
10 21829 2 2 75 ASN C C 6.356 -6.639 -3.716 1.00 . B C . 76 ASN C 1 1
10 21830 2 2 75 ASN CA C 7.057 -7.362 -2.572 1.00 . B C . 76 ASN CA 1 1
10 21831 2 2 75 ASN CB C 6.498 -8.761 -2.429 1.00 . B C . 76 ASN CB 1 1
10 21832 2 2 75 ASN CG C 6.749 -9.415 -1.090 1.00 . B C . 76 ASN CG 1 1
10 21833 2 2 75 ASN H H 7.777 -6.629 -0.788 1.00 . B C . 76 ASN H 1 1
10 21834 2 2 75 ASN HA H 8.104 -7.440 -2.816 1.00 . B C . 76 ASN HA 1 1
10 21835 2 2 75 ASN HB2 H 5.444 -8.741 -2.594 1.00 . B C . 76 ASN HB2 1 1
10 21836 2 2 75 ASN HB3 H 6.967 -9.350 -3.166 1.00 . B C . 76 ASN HB3 1 1
10 21837 2 2 75 ASN HD21 H 8.409 -10.240 -1.782 1.00 . B C . 76 ASN HD21 1 1
10 21838 2 2 75 ASN HD22 H 8.013 -10.590 -0.142 1.00 . B C . 76 ASN HD22 1 1
10 21839 2 2 75 ASN N N 6.962 -6.670 -1.312 1.00 . B C . 76 ASN N 1 1
10 21840 2 2 75 ASN ND2 N 7.832 -10.156 -0.993 1.00 . B C . 76 ASN ND2 1 1
10 21841 2 2 75 ASN O O 5.815 -7.278 -4.618 1.00 . B C . 76 ASN O 1 1
10 21842 2 2 75 ASN OD1 O 5.956 -9.285 -0.161 1.00 . B C . 76 ASN OD1 1 1
10 21843 2 2 76 VAL C C 6.531 -4.248 -5.947 1.00 . B C . 77 VAL C 1 1
10 21844 2 2 76 VAL CA C 5.670 -4.540 -4.715 1.00 . B C . 77 VAL CA 1 1
10 21845 2 2 76 VAL CB C 5.139 -3.216 -4.135 1.00 . B C . 77 VAL CB 1 1
10 21846 2 2 76 VAL CG1 C 4.296 -3.487 -2.904 1.00 . B C . 77 VAL CG1 1 1
10 21847 2 2 76 VAL CG2 C 6.272 -2.259 -3.808 1.00 . B C . 77 VAL CG2 1 1
10 21848 2 2 76 VAL H H 6.894 -4.854 -2.997 1.00 . B C . 77 VAL H 1 1
10 21849 2 2 76 VAL HA H 4.820 -5.127 -5.027 1.00 . B C . 77 VAL HA 1 1
10 21850 2 2 76 VAL HB H 4.507 -2.752 -4.877 1.00 . B C . 77 VAL HB 1 1
10 21851 2 2 76 VAL HG11 H 3.413 -4.043 -3.184 1.00 . B C . 77 VAL HG11 1 1
10 21852 2 2 76 VAL HG12 H 4.004 -2.551 -2.453 1.00 . B C . 77 VAL HG12 1 1
10 21853 2 2 76 VAL HG13 H 4.872 -4.063 -2.196 1.00 . B C . 77 VAL HG13 1 1
10 21854 2 2 76 VAL HG21 H 6.933 -2.187 -4.655 1.00 . B C . 77 VAL HG21 1 1
10 21855 2 2 76 VAL HG22 H 6.822 -2.625 -2.956 1.00 . B C . 77 VAL HG22 1 1
10 21856 2 2 76 VAL HG23 H 5.860 -1.281 -3.586 1.00 . B C . 77 VAL HG23 1 1
10 21857 2 2 76 VAL N N 6.393 -5.316 -3.707 1.00 . B C . 77 VAL N 1 1
10 21858 2 2 76 VAL O O 6.200 -3.388 -6.762 1.00 . B C . 77 VAL O 1 1
10 21859 2 2 77 GLY C C 7.942 -5.320 -8.462 1.00 . B C . 78 GLY C 1 1
10 21860 2 2 77 GLY CA C 8.513 -4.795 -7.190 1.00 . B C . 78 GLY CA 1 1
10 21861 2 2 77 GLY H H 7.819 -5.655 -5.442 1.00 . B C . 78 GLY H 1 1
10 21862 2 2 77 GLY HA2 H 8.693 -3.736 -7.312 1.00 . B C . 78 GLY HA2 1 1
10 21863 2 2 77 GLY HA3 H 9.440 -5.282 -6.999 1.00 . B C . 78 GLY HA3 1 1
10 21864 2 2 77 GLY N N 7.624 -4.981 -6.084 1.00 . B C . 78 GLY N 1 1
10 21865 2 2 77 GLY O O 7.877 -6.525 -8.718 1.00 . B C . 78 GLY O 1 1
10 21866 2 2 78 GLY C C 5.504 -4.968 -10.556 1.00 . B C . 79 GLY C 1 1
10 21867 2 2 78 GLY CA C 6.983 -4.635 -10.543 1.00 . B C . 79 GLY CA 1 1
10 21868 2 2 78 GLY H H 7.521 -3.481 -8.843 1.00 . B C . 79 GLY H 1 1
10 21869 2 2 78 GLY HA2 H 7.148 -3.757 -11.151 1.00 . B C . 79 GLY HA2 1 1
10 21870 2 2 78 GLY HA3 H 7.532 -5.454 -10.964 1.00 . B C . 79 GLY HA3 1 1
10 21871 2 2 78 GLY N N 7.495 -4.381 -9.213 1.00 . B C . 79 GLY N 1 1
10 21872 2 2 78 GLY O O 4.984 -5.482 -11.545 1.00 . B C . 79 GLY O 1 1
10 21873 2 2 79 LYS C C 2.679 -3.661 -8.931 1.00 . B C . 80 LYS C 1 1
10 21874 2 2 79 LYS CA C 3.397 -4.953 -9.321 1.00 . B C . 80 LYS CA 1 1
10 21875 2 2 79 LYS CB C 3.152 -6.015 -8.244 1.00 . B C . 80 LYS CB 1 1
10 21876 2 2 79 LYS CD C 3.864 -8.025 -9.599 1.00 . B C . 80 LYS CD 1 1
10 21877 2 2 79 LYS CE C 4.850 -9.181 -9.694 1.00 . B C . 80 LYS CE 1 1
10 21878 2 2 79 LYS CG C 4.079 -7.220 -8.327 1.00 . B C . 80 LYS CG 1 1
10 21879 2 2 79 LYS H H 5.316 -4.296 -8.693 1.00 . B C . 80 LYS H 1 1
10 21880 2 2 79 LYS HA H 3.024 -5.304 -10.271 1.00 . B C . 80 LYS HA 1 1
10 21881 2 2 79 LYS HB2 H 3.280 -5.559 -7.274 1.00 . B C . 80 LYS HB2 1 1
10 21882 2 2 79 LYS HB3 H 2.134 -6.366 -8.332 1.00 . B C . 80 LYS HB3 1 1
10 21883 2 2 79 LYS HD2 H 2.859 -8.421 -9.598 1.00 . B C . 80 LYS HD2 1 1
10 21884 2 2 79 LYS HD3 H 3.997 -7.377 -10.452 1.00 . B C . 80 LYS HD3 1 1
10 21885 2 2 79 LYS HE2 H 4.743 -9.801 -8.816 1.00 . B C . 80 LYS HE2 1 1
10 21886 2 2 79 LYS HE3 H 4.619 -9.762 -10.573 1.00 . B C . 80 LYS HE3 1 1
10 21887 2 2 79 LYS HG2 H 5.101 -6.876 -8.305 1.00 . B C . 80 LYS HG2 1 1
10 21888 2 2 79 LYS HG3 H 3.896 -7.858 -7.475 1.00 . B C . 80 LYS HG3 1 1
10 21889 2 2 79 LYS HZ1 H 6.425 -8.234 -10.693 1.00 . B C . 80 LYS HZ1 1 1
10 21890 2 2 79 LYS HZ2 H 6.913 -9.513 -9.698 1.00 . B C . 80 LYS HZ2 1 1
10 21891 2 2 79 LYS HZ3 H 6.464 -8.036 -9.013 1.00 . B C . 80 LYS HZ3 1 1
10 21892 2 2 79 LYS N N 4.834 -4.694 -9.448 1.00 . B C . 80 LYS N 1 1
10 21893 2 2 79 LYS NZ N 6.260 -8.708 -9.781 1.00 . B C . 80 LYS NZ 1 1
10 21894 2 2 79 LYS O O 3.260 -2.834 -8.227 1.00 . B C . 80 LYS O 1 1
10 21895 2 2 80 VAL C C 0.019 -2.365 -7.665 1.00 . B C . 81 VAL C 1 1
10 21896 2 2 80 VAL CA C 0.703 -2.251 -9.022 1.00 . B C . 81 VAL CA 1 1
10 21897 2 2 80 VAL CB C -0.329 -1.768 -10.066 1.00 . B C . 81 VAL CB 1 1
10 21898 2 2 80 VAL CG1 C 0.291 -1.434 -11.405 1.00 . B C . 81 VAL CG1 1 1
10 21899 2 2 80 VAL CG2 C -1.425 -2.757 -10.256 1.00 . B C . 81 VAL CG2 1 1
10 21900 2 2 80 VAL H H 1.005 -4.146 -9.949 1.00 . B C . 81 VAL H 1 1
10 21901 2 2 80 VAL HA H 1.426 -1.483 -8.941 1.00 . B C . 81 VAL HA 1 1
10 21902 2 2 80 VAL HB H -0.768 -0.863 -9.682 1.00 . B C . 81 VAL HB 1 1
10 21903 2 2 80 VAL HG11 H 0.982 -0.615 -11.286 1.00 . B C . 81 VAL HG11 1 1
10 21904 2 2 80 VAL HG12 H -0.492 -1.144 -12.094 1.00 . B C . 81 VAL HG12 1 1
10 21905 2 2 80 VAL HG13 H 0.813 -2.298 -11.789 1.00 . B C . 81 VAL HG13 1 1
10 21906 2 2 80 VAL HG21 H -1.022 -3.643 -10.707 1.00 . B C . 81 VAL HG21 1 1
10 21907 2 2 80 VAL HG22 H -2.180 -2.314 -10.900 1.00 . B C . 81 VAL HG22 1 1
10 21908 2 2 80 VAL HG23 H -1.847 -2.992 -9.297 1.00 . B C . 81 VAL HG23 1 1
10 21909 2 2 80 VAL N N 1.431 -3.468 -9.381 1.00 . B C . 81 VAL N 1 1
10 21910 2 2 80 VAL O O -0.755 -3.286 -7.400 1.00 . B C . 81 VAL O 1 1
10 21911 2 2 81 ILE C C -1.658 -0.613 -5.685 1.00 . B C . 82 ILE C 1 1
10 21912 2 2 81 ILE CA C -0.291 -1.278 -5.508 1.00 . B C . 82 ILE CA 1 1
10 21913 2 2 81 ILE CB C 0.614 -0.427 -4.574 1.00 . B C . 82 ILE CB 1 1
10 21914 2 2 81 ILE CD1 C 2.957 -0.222 -3.662 1.00 . B C . 82 ILE CD1 1 1
10 21915 2 2 81 ILE CG1 C 1.968 -1.061 -4.440 1.00 . B C . 82 ILE CG1 1 1
10 21916 2 2 81 ILE CG2 C 0.003 -0.213 -3.198 1.00 . B C . 82 ILE CG2 1 1
10 21917 2 2 81 ILE H H 1.069 -0.793 -7.042 1.00 . B C . 82 ILE H 1 1
10 21918 2 2 81 ILE HA H -0.416 -2.257 -5.092 1.00 . B C . 82 ILE HA 1 1
10 21919 2 2 81 ILE HB H 0.755 0.511 -5.017 1.00 . B C . 82 ILE HB 1 1
10 21920 2 2 81 ILE HD11 H 3.217 0.654 -4.234 1.00 . B C . 82 ILE HD11 1 1
10 21921 2 2 81 ILE HD12 H 3.843 -0.805 -3.464 1.00 . B C . 82 ILE HD12 1 1
10 21922 2 2 81 ILE HD13 H 2.509 0.080 -2.729 1.00 . B C . 82 ILE HD13 1 1
10 21923 2 2 81 ILE HG12 H 1.836 -1.970 -3.934 1.00 . B C . 82 ILE HG12 1 1
10 21924 2 2 81 ILE HG13 H 2.378 -1.244 -5.421 1.00 . B C . 82 ILE HG13 1 1
10 21925 2 2 81 ILE HG21 H -0.237 -1.167 -2.753 1.00 . B C . 82 ILE HG21 1 1
10 21926 2 2 81 ILE HG22 H -0.898 0.375 -3.291 1.00 . B C . 82 ILE HG22 1 1
10 21927 2 2 81 ILE HG23 H 0.709 0.310 -2.571 1.00 . B C . 82 ILE HG23 1 1
10 21928 2 2 81 ILE N N 0.347 -1.420 -6.801 1.00 . B C . 82 ILE N 1 1
10 21929 2 2 81 ILE O O -1.999 -0.204 -6.778 1.00 . B C . 82 ILE O 1 1
10 21930 2 2 82 HIS C C -3.638 1.323 -3.621 1.00 . B C . 83 HIS C 1 1
10 21931 2 2 82 HIS CA C -3.691 0.235 -4.680 1.00 . B C . 83 HIS CA 1 1
10 21932 2 2 82 HIS CB C -4.916 -0.654 -4.460 1.00 . B C . 83 HIS CB 1 1
10 21933 2 2 82 HIS CD2 C -5.467 -1.459 -6.861 1.00 . B C . 83 HIS CD2 1 1
10 21934 2 2 82 HIS CE1 C -5.239 -3.612 -6.532 1.00 . B C . 83 HIS CE1 1 1
10 21935 2 2 82 HIS CG C -5.133 -1.639 -5.562 1.00 . B C . 83 HIS CG 1 1
10 21936 2 2 82 HIS H H -2.235 -1.037 -3.818 1.00 . B C . 83 HIS H 1 1
10 21937 2 2 82 HIS HA H -3.747 0.700 -5.658 1.00 . B C . 83 HIS HA 1 1
10 21938 2 2 82 HIS HB2 H -4.783 -1.211 -3.544 1.00 . B C . 83 HIS HB2 1 1
10 21939 2 2 82 HIS HB3 H -5.798 -0.035 -4.372 1.00 . B C . 83 HIS HB3 1 1
10 21940 2 2 82 HIS HD1 H -4.778 -3.449 -4.548 1.00 . B C . 83 HIS HD1 1 1
10 21941 2 2 82 HIS HD2 H -5.658 -0.513 -7.349 1.00 . B C . 83 HIS HD2 1 1
10 21942 2 2 82 HIS HE1 H -5.209 -4.679 -6.695 1.00 . B C . 83 HIS HE1 1 1
10 21943 2 2 82 HIS HE2 H -5.829 -2.891 -8.357 1.00 . B C . 83 HIS HE2 1 1
10 21944 2 2 82 HIS N N -2.466 -0.549 -4.642 1.00 . B C . 83 HIS N 1 1
10 21945 2 2 82 HIS ND1 N -4.998 -2.999 -5.389 1.00 . B C . 83 HIS ND1 1 1
10 21946 2 2 82 HIS NE2 N -5.525 -2.701 -7.439 1.00 . B C . 83 HIS NE2 1 1
10 21947 2 2 82 HIS O O -3.535 1.035 -2.436 1.00 . B C . 83 HIS O 1 1
10 21948 2 2 83 LEU C C -4.828 4.303 -2.701 1.00 . B C . 84 LEU C 1 1
10 21949 2 2 83 LEU CA C -3.505 3.673 -3.160 1.00 . B C . 84 LEU CA 1 1
10 21950 2 2 83 LEU CB C -2.659 4.672 -3.898 1.00 . B C . 84 LEU CB 1 1
10 21951 2 2 83 LEU CD1 C -2.010 5.916 -1.871 1.00 . B C . 84 LEU CD1 1 1
10 21952 2 2 83 LEU CD2 C -1.847 6.954 -4.108 1.00 . B C . 84 LEU CD2 1 1
10 21953 2 2 83 LEU CG C -2.621 6.009 -3.253 1.00 . B C . 84 LEU CG 1 1
10 21954 2 2 83 LEU H H -3.921 2.766 -4.973 1.00 . B C . 84 LEU H 1 1
10 21955 2 2 83 LEU HA H -2.952 3.341 -2.306 1.00 . B C . 84 LEU HA 1 1
10 21956 2 2 83 LEU HB2 H -1.648 4.289 -3.963 1.00 . B C . 84 LEU HB2 1 1
10 21957 2 2 83 LEU HB3 H -3.053 4.789 -4.890 1.00 . B C . 84 LEU HB3 1 1
10 21958 2 2 83 LEU HD11 H -2.571 5.208 -1.283 1.00 . B C . 84 LEU HD11 1 1
10 21959 2 2 83 LEU HD12 H -2.039 6.884 -1.399 1.00 . B C . 84 LEU HD12 1 1
10 21960 2 2 83 LEU HD13 H -0.989 5.583 -1.958 1.00 . B C . 84 LEU HD13 1 1
10 21961 2 2 83 LEU HD21 H -1.760 7.902 -3.609 1.00 . B C . 84 LEU HD21 1 1
10 21962 2 2 83 LEU HD22 H -2.357 7.078 -5.049 1.00 . B C . 84 LEU HD22 1 1
10 21963 2 2 83 LEU HD23 H -0.868 6.537 -4.276 1.00 . B C . 84 LEU HD23 1 1
10 21964 2 2 83 LEU HG H -3.633 6.355 -3.174 1.00 . B C . 84 LEU HG 1 1
10 21965 2 2 83 LEU N N -3.714 2.569 -4.041 1.00 . B C . 84 LEU N 1 1
10 21966 2 2 83 LEU O O -5.806 4.333 -3.449 1.00 . B C . 84 LEU O 1 1
10 21967 2 2 84 VAL C C -5.476 6.474 0.180 1.00 . B C . 85 VAL C 1 1
10 21968 2 2 84 VAL CA C -5.961 5.562 -0.935 1.00 . B C . 85 VAL CA 1 1
10 21969 2 2 84 VAL CB C -7.102 4.669 -0.412 1.00 . B C . 85 VAL CB 1 1
10 21970 2 2 84 VAL CG1 C -6.806 4.163 0.980 1.00 . B C . 85 VAL CG1 1 1
10 21971 2 2 84 VAL CG2 C -8.469 5.352 -0.493 1.00 . B C . 85 VAL CG2 1 1
10 21972 2 2 84 VAL H H -4.089 4.580 -0.859 1.00 . B C . 85 VAL H 1 1
10 21973 2 2 84 VAL HA H -6.346 6.163 -1.729 1.00 . B C . 85 VAL HA 1 1
10 21974 2 2 84 VAL HB H -7.140 3.834 -1.043 1.00 . B C . 85 VAL HB 1 1
10 21975 2 2 84 VAL HG11 H -5.905 3.574 0.957 1.00 . B C . 85 VAL HG11 1 1
10 21976 2 2 84 VAL HG12 H -7.629 3.560 1.330 1.00 . B C . 85 VAL HG12 1 1
10 21977 2 2 84 VAL HG13 H -6.667 5.009 1.634 1.00 . B C . 85 VAL HG13 1 1
10 21978 2 2 84 VAL HG21 H -8.791 5.655 0.493 1.00 . B C . 85 VAL HG21 1 1
10 21979 2 2 84 VAL HG22 H -9.186 4.653 -0.898 1.00 . B C . 85 VAL HG22 1 1
10 21980 2 2 84 VAL HG23 H -8.408 6.214 -1.144 1.00 . B C . 85 VAL HG23 1 1
10 21981 2 2 84 VAL N N -4.848 4.774 -1.454 1.00 . B C . 85 VAL N 1 1
10 21982 2 2 84 VAL O O -4.281 6.562 0.465 1.00 . B C . 85 VAL O 1 1
10 21983 2 2 85 GLU C C -6.887 7.575 3.133 1.00 . B C . 86 GLU C 1 1
10 21984 2 2 85 GLU CA C -6.191 8.047 1.859 1.00 . B C . 86 GLU CA 1 1
10 21985 2 2 85 GLU CB C -6.757 9.391 1.465 1.00 . B C . 86 GLU CB 1 1
10 21986 2 2 85 GLU CD C -8.825 10.688 0.855 1.00 . B C . 86 GLU CD 1 1
10 21987 2 2 85 GLU CG C -8.150 9.333 0.864 1.00 . B C . 86 GLU CG 1 1
10 21988 2 2 85 GLU H H -7.327 7.004 0.503 1.00 . B C . 86 GLU H 1 1
10 21989 2 2 85 GLU HA H -5.129 8.134 2.027 1.00 . B C . 86 GLU HA 1 1
10 21990 2 2 85 GLU HB2 H -6.819 9.968 2.340 1.00 . B C . 86 GLU HB2 1 1
10 21991 2 2 85 GLU HB3 H -6.095 9.870 0.761 1.00 . B C . 86 GLU HB3 1 1
10 21992 2 2 85 GLU HG2 H -8.076 8.976 -0.154 1.00 . B C . 86 GLU HG2 1 1
10 21993 2 2 85 GLU HG3 H -8.752 8.649 1.442 1.00 . B C . 86 GLU HG3 1 1
10 21994 2 2 85 GLU N N -6.421 7.136 0.788 1.00 . B C . 86 GLU N 1 1
10 21995 2 2 85 GLU O O -7.802 6.750 3.081 1.00 . B C . 86 GLU O 1 1
10 21996 2 2 85 GLU OE1 O -9.105 11.224 1.949 1.00 . B C . 86 GLU OE1 1 1
10 21997 2 2 85 GLU OE2 O -9.076 11.228 -0.237 1.00 . B C . 86 GLU OE2 1 1
10 21998 2 2 86 ARG C C -8.279 8.867 5.628 1.00 . B C . 87 ARG C 1 1
10 21999 2 2 86 ARG CA C -7.127 7.889 5.525 1.00 . B C . 87 ARG CA 1 1
10 22000 2 2 86 ARG CB C -6.180 8.104 6.707 1.00 . B C . 87 ARG CB 1 1
10 22001 2 2 86 ARG CD C -3.968 7.589 7.785 1.00 . B C . 87 ARG CD 1 1
10 22002 2 2 86 ARG CG C -4.818 7.457 6.533 1.00 . B C . 87 ARG CG 1 1
10 22003 2 2 86 ARG CZ C -4.310 9.623 9.138 1.00 . B C . 87 ARG CZ 1 1
10 22004 2 2 86 ARG H H -5.641 8.644 4.258 1.00 . B C . 87 ARG H 1 1
10 22005 2 2 86 ARG HA H -7.510 6.880 5.542 1.00 . B C . 87 ARG HA 1 1
10 22006 2 2 86 ARG HB2 H -6.041 9.162 6.852 1.00 . B C . 87 ARG HB2 1 1
10 22007 2 2 86 ARG HB3 H -6.638 7.690 7.594 1.00 . B C . 87 ARG HB3 1 1
10 22008 2 2 86 ARG HD2 H -4.478 7.111 8.604 1.00 . B C . 87 ARG HD2 1 1
10 22009 2 2 86 ARG HD3 H -3.023 7.095 7.615 1.00 . B C . 87 ARG HD3 1 1
10 22010 2 2 86 ARG HE H -3.063 9.475 7.576 1.00 . B C . 87 ARG HE 1 1
10 22011 2 2 86 ARG HG2 H -4.957 6.415 6.312 1.00 . B C . 87 ARG HG2 1 1
10 22012 2 2 86 ARG HG3 H -4.308 7.935 5.711 1.00 . B C . 87 ARG HG3 1 1
10 22013 2 2 86 ARG HH11 H -5.354 8.008 9.779 1.00 . B C . 87 ARG HH11 1 1
10 22014 2 2 86 ARG HH12 H -5.618 9.465 10.679 1.00 . B C . 87 ARG HH12 1 1
10 22015 2 2 86 ARG HH21 H -3.398 11.398 8.769 1.00 . B C . 87 ARG HH21 1 1
10 22016 2 2 86 ARG HH22 H -4.491 11.386 10.115 1.00 . B C . 87 ARG HH22 1 1
10 22017 2 2 86 ARG N N -6.448 8.103 4.267 1.00 . B C . 87 ARG N 1 1
10 22018 2 2 86 ARG NE N -3.716 8.985 8.132 1.00 . B C . 87 ARG NE 1 1
10 22019 2 2 86 ARG NH1 N -5.159 8.980 9.931 1.00 . B C . 87 ARG NH1 1 1
10 22020 2 2 86 ARG NH2 N -4.045 10.904 9.358 1.00 . B C . 87 ARG NH2 1 1
10 22021 2 2 86 ARG O O -8.289 9.903 4.955 1.00 . B C . 87 ARG O 1 1
10 22022 2 2 87 ALA C C -10.149 10.691 7.244 1.00 . B C . 88 ALA C 1 1
10 22023 2 2 87 ALA CA C -10.430 9.322 6.630 1.00 . B C . 88 ALA CA 1 1
10 22024 2 2 87 ALA CB C -11.455 8.567 7.457 1.00 . B C . 88 ALA CB 1 1
10 22025 2 2 87 ALA H H -9.093 7.765 7.041 1.00 . B C . 88 ALA H 1 1
10 22026 2 2 87 ALA HA H -10.837 9.455 5.647 1.00 . B C . 88 ALA HA 1 1
10 22027 2 2 87 ALA HB1 H -12.400 9.089 7.406 1.00 . B C . 88 ALA HB1 1 1
10 22028 2 2 87 ALA HB2 H -11.125 8.516 8.483 1.00 . B C . 88 ALA HB2 1 1
10 22029 2 2 87 ALA HB3 H -11.574 7.570 7.063 1.00 . B C . 88 ALA HB3 1 1
10 22030 2 2 87 ALA N N -9.220 8.545 6.486 1.00 . B C . 88 ALA N 1 1
10 22031 2 2 87 ALA O O -9.339 10.821 8.164 1.00 . B C . 88 ALA O 1 1
10 22032 2 2 88 PRO C C -11.129 13.309 8.625 1.00 . B C . 89 PRO C 1 1
10 22033 2 2 88 PRO CA C -10.681 13.116 7.173 1.00 . B C . 89 PRO CA 1 1
10 22034 2 2 88 PRO CB C -11.608 13.890 6.233 1.00 . B C . 89 PRO CB 1 1
10 22035 2 2 88 PRO CD C -11.772 11.610 5.613 1.00 . B C . 89 PRO CD 1 1
10 22036 2 2 88 PRO CG C -11.797 13.000 5.065 1.00 . B C . 89 PRO CG 1 1
10 22037 2 2 88 PRO HA H -9.677 13.472 7.053 1.00 . B C . 89 PRO HA 1 1
10 22038 2 2 88 PRO HB2 H -12.544 14.091 6.733 1.00 . B C . 89 PRO HB2 1 1
10 22039 2 2 88 PRO HB3 H -11.141 14.821 5.949 1.00 . B C . 89 PRO HB3 1 1
10 22040 2 2 88 PRO HD2 H -12.745 11.317 5.977 1.00 . B C . 89 PRO HD2 1 1
10 22041 2 2 88 PRO HD3 H -11.422 10.915 4.872 1.00 . B C . 89 PRO HD3 1 1
10 22042 2 2 88 PRO HG2 H -12.740 13.206 4.608 1.00 . B C . 89 PRO HG2 1 1
10 22043 2 2 88 PRO HG3 H -10.993 13.141 4.358 1.00 . B C . 89 PRO HG3 1 1
10 22044 2 2 88 PRO N N -10.818 11.723 6.717 1.00 . B C . 89 PRO N 1 1
10 22045 2 2 88 PRO O O -11.842 12.463 9.174 1.00 . B C . 89 PRO O 1 1
10 22046 2 2 89 PRO C C -12.539 15.117 10.860 1.00 . B C . 90 PRO C 1 1
10 22047 2 2 89 PRO CA C -11.066 14.740 10.659 1.00 . B C . 90 PRO CA 1 1
10 22048 2 2 89 PRO CB C -10.163 15.934 10.987 1.00 . B C . 90 PRO CB 1 1
10 22049 2 2 89 PRO CD C -9.895 15.496 8.655 1.00 . B C . 90 PRO CD 1 1
10 22050 2 2 89 PRO CG C -9.930 16.599 9.675 1.00 . B C . 90 PRO CG 1 1
10 22051 2 2 89 PRO HA H -10.820 13.916 11.311 1.00 . B C . 90 PRO HA 1 1
10 22052 2 2 89 PRO HB2 H -10.666 16.592 11.679 1.00 . B C . 90 PRO HB2 1 1
10 22053 2 2 89 PRO HB3 H -9.238 15.582 11.420 1.00 . B C . 90 PRO HB3 1 1
10 22054 2 2 89 PRO HD2 H -10.318 15.833 7.721 1.00 . B C . 90 PRO HD2 1 1
10 22055 2 2 89 PRO HD3 H -8.880 15.149 8.507 1.00 . B C . 90 PRO HD3 1 1
10 22056 2 2 89 PRO HG2 H -10.738 17.282 9.461 1.00 . B C . 90 PRO HG2 1 1
10 22057 2 2 89 PRO HG3 H -8.987 17.125 9.693 1.00 . B C . 90 PRO HG3 1 1
10 22058 2 2 89 PRO N N -10.727 14.434 9.258 1.00 . B C . 90 PRO N 1 1
10 22059 2 2 89 PRO O O -12.858 16.186 11.387 1.00 . B C . 90 PRO O 1 1
10 22060 2 2 90 GLN C C -15.559 13.135 9.998 1.00 . B C . 91 GLN C 1 1
10 22061 2 2 90 GLN CA C -14.864 14.347 10.614 1.00 . B C . 91 GLN CA 1 1
10 22062 2 2 90 GLN CB C -15.417 15.655 10.002 1.00 . B C . 91 GLN CB 1 1
10 22063 2 2 90 GLN CD C -14.764 15.574 7.564 1.00 . B C . 91 GLN CD 1 1
10 22064 2 2 90 GLN CG C -15.846 15.587 8.536 1.00 . B C . 91 GLN CG 1 1
10 22065 2 2 90 GLN H H -13.069 13.396 10.026 1.00 . B C . 91 GLN H 1 1
10 22066 2 2 90 GLN HA H -15.065 14.349 11.678 1.00 . B C . 91 GLN HA 1 1
10 22067 2 2 90 GLN HB2 H -16.273 15.966 10.579 1.00 . B C . 91 GLN HB2 1 1
10 22068 2 2 90 GLN HB3 H -14.652 16.419 10.089 1.00 . B C . 91 GLN HB3 1 1
10 22069 2 2 90 GLN HE21 H -16.165 15.759 6.217 1.00 . B C . 91 GLN HE21 1 1
10 22070 2 2 90 GLN HE22 H -14.592 15.522 5.684 1.00 . B C . 91 GLN HE22 1 1
10 22071 2 2 90 GLN HG2 H -16.365 14.688 8.322 1.00 . B C . 91 GLN HG2 1 1
10 22072 2 2 90 GLN HG3 H -16.483 16.429 8.319 1.00 . B C . 91 GLN HG3 1 1
10 22073 2 2 90 GLN N N -13.418 14.213 10.443 1.00 . B C . 91 GLN N 1 1
10 22074 2 2 90 GLN NE2 N -15.199 15.660 6.360 1.00 . B C . 91 GLN NE2 1 1
10 22075 2 2 90 GLN O O -16.659 12.764 10.409 1.00 . B C . 91 GLN O 1 1
10 22076 2 2 90 GLN OE1 O -13.593 15.381 7.869 1.00 . B C . 91 GLN OE1 1 1
10 22077 2 2 91 THR C C -16.746 11.080 8.169 1.00 . B C . 92 THR C 1 1
10 22078 2 2 91 THR CA C -15.240 11.240 8.407 1.00 . B C . 92 THR CA 1 1
10 22079 2 2 91 THR CB C -14.682 10.049 9.243 1.00 . B C . 92 THR CB 1 1
10 22080 2 2 91 THR CG2 C -15.290 9.985 10.640 1.00 . B C . 92 THR CG2 1 1
10 22081 2 2 91 THR H H -14.103 13.004 8.635 1.00 . B C . 92 THR H 1 1
10 22082 2 2 91 THR HA H -14.756 11.204 7.441 1.00 . B C . 92 THR HA 1 1
10 22083 2 2 91 THR HB H -13.614 10.184 9.344 1.00 . B C . 92 THR HB 1 1
10 22084 2 2 91 THR HG1 H -15.712 8.392 8.940 1.00 . B C . 92 THR HG1 1 1
10 22085 2 2 91 THR HG21 H -16.358 9.844 10.564 1.00 . B C . 92 THR HG21 1 1
10 22086 2 2 91 THR HG22 H -15.088 10.909 11.166 1.00 . B C . 92 THR HG22 1 1
10 22087 2 2 91 THR HG23 H -14.858 9.160 11.185 1.00 . B C . 92 THR HG23 1 1
10 22088 2 2 91 THR N N -14.881 12.537 9.002 1.00 . B C . 92 THR N 1 1
10 22089 2 2 91 THR O O -17.314 10.014 8.412 1.00 . B C . 92 THR O 1 1
10 22090 2 2 91 THR OG1 O -14.923 8.806 8.566 1.00 . B C . 92 THR OG1 1 1
10 22091 2 2 92 HIS C C -19.665 12.116 8.598 1.00 . B C . 93 HIS C 1 1
10 22092 2 2 92 HIS CA C -18.807 12.149 7.335 1.00 . B C . 93 HIS CA 1 1
10 22093 2 2 92 HIS CB C -19.170 10.976 6.421 1.00 . B C . 93 HIS CB 1 1
10 22094 2 2 92 HIS CD2 C -17.288 11.246 4.652 1.00 . B C . 93 HIS CD2 1 1
10 22095 2 2 92 HIS CE1 C -18.508 11.035 2.849 1.00 . B C . 93 HIS CE1 1 1
10 22096 2 2 92 HIS CG C -18.569 11.056 5.049 1.00 . B C . 93 HIS CG 1 1
10 22097 2 2 92 HIS H H -16.860 12.965 7.513 1.00 . B C . 93 HIS H 1 1
10 22098 2 2 92 HIS HA H -19.015 13.060 6.811 1.00 . B C . 93 HIS HA 1 1
10 22099 2 2 92 HIS HB2 H -18.822 10.076 6.878 1.00 . B C . 93 HIS HB2 1 1
10 22100 2 2 92 HIS HB3 H -20.241 10.932 6.313 1.00 . B C . 93 HIS HB3 1 1
10 22101 2 2 92 HIS HD1 H -20.278 10.769 3.846 1.00 . B C . 93 HIS HD1 1 1
10 22102 2 2 92 HIS HD2 H -16.432 11.384 5.298 1.00 . B C . 93 HIS HD2 1 1
10 22103 2 2 92 HIS HE1 H -18.811 10.971 1.816 1.00 . B C . 93 HIS HE1 1 1
10 22104 2 2 92 HIS HE2 H -16.534 11.559 2.726 1.00 . B C . 93 HIS HE2 1 1
10 22105 2 2 92 HIS N N -17.375 12.146 7.661 1.00 . B C . 93 HIS N 1 1
10 22106 2 2 92 HIS ND1 N -19.307 10.925 3.895 1.00 . B C . 93 HIS ND1 1 1
10 22107 2 2 92 HIS NE2 N -17.276 11.231 3.281 1.00 . B C . 93 HIS NE2 1 1
10 22108 2 2 92 HIS O O -20.412 13.053 8.880 1.00 . B C . 93 HIS O 1 1
10 22109 2 2 93 LEU C C -19.404 10.120 11.593 1.00 . B C . 94 LEU C 1 1
10 22110 2 2 93 LEU CA C -20.281 10.850 10.580 1.00 . B C . 94 LEU CA 1 1
10 22111 2 2 93 LEU CB C -21.582 10.076 10.299 1.00 . B C . 94 LEU CB 1 1
10 22112 2 2 93 LEU CD1 C -21.270 7.584 10.527 1.00 . B C . 94 LEU CD1 1 1
10 22113 2 2 93 LEU CD2 C -22.608 8.508 8.629 1.00 . B C . 94 LEU CD2 1 1
10 22114 2 2 93 LEU CG C -21.424 8.742 9.553 1.00 . B C . 94 LEU CG 1 1
10 22115 2 2 93 LEU H H -18.906 10.337 9.071 1.00 . B C . 94 LEU H 1 1
10 22116 2 2 93 LEU HA H -20.528 11.826 10.972 1.00 . B C . 94 LEU HA 1 1
10 22117 2 2 93 LEU HB2 H -22.063 9.876 11.244 1.00 . B C . 94 LEU HB2 1 1
10 22118 2 2 93 LEU HB3 H -22.230 10.711 9.715 1.00 . B C . 94 LEU HB3 1 1
10 22119 2 2 93 LEU HD11 H -21.164 6.662 9.975 1.00 . B C . 94 LEU HD11 1 1
10 22120 2 2 93 LEU HD12 H -22.142 7.527 11.160 1.00 . B C . 94 LEU HD12 1 1
10 22121 2 2 93 LEU HD13 H -20.392 7.741 11.137 1.00 . B C . 94 LEU HD13 1 1
10 22122 2 2 93 LEU HD21 H -22.670 9.311 7.910 1.00 . B C . 94 LEU HD21 1 1
10 22123 2 2 93 LEU HD22 H -23.517 8.475 9.211 1.00 . B C . 94 LEU HD22 1 1
10 22124 2 2 93 LEU HD23 H -22.478 7.569 8.110 1.00 . B C . 94 LEU HD23 1 1
10 22125 2 2 93 LEU HG H -20.531 8.786 8.946 1.00 . B C . 94 LEU HG 1 1
10 22126 2 2 93 LEU N N -19.540 11.038 9.350 1.00 . B C . 94 LEU N 1 1
10 22127 2 2 93 LEU O O -18.682 9.186 11.237 1.00 . B C . 94 LEU O 1 1
10 22128 2 2 94 PRO C C -19.208 8.595 14.346 1.00 . B C . 95 PRO C 1 1
10 22129 2 2 94 PRO CA C -18.619 9.930 13.910 1.00 . B C . 95 PRO CA 1 1
10 22130 2 2 94 PRO CB C -18.679 10.947 15.048 1.00 . B C . 95 PRO CB 1 1
10 22131 2 2 94 PRO CD C -20.227 11.679 13.373 1.00 . B C . 95 PRO CD 1 1
10 22132 2 2 94 PRO CG C -19.983 11.641 14.860 1.00 . B C . 95 PRO CG 1 1
10 22133 2 2 94 PRO HA H -17.594 9.789 13.596 1.00 . B C . 95 PRO HA 1 1
10 22134 2 2 94 PRO HB2 H -18.635 10.435 15.997 1.00 . B C . 95 PRO HB2 1 1
10 22135 2 2 94 PRO HB3 H -17.852 11.635 14.964 1.00 . B C . 95 PRO HB3 1 1
10 22136 2 2 94 PRO HD2 H -21.275 11.529 13.160 1.00 . B C . 95 PRO HD2 1 1
10 22137 2 2 94 PRO HD3 H -19.886 12.615 12.960 1.00 . B C . 95 PRO HD3 1 1
10 22138 2 2 94 PRO HG2 H -20.766 11.086 15.353 1.00 . B C . 95 PRO HG2 1 1
10 22139 2 2 94 PRO HG3 H -19.926 12.644 15.256 1.00 . B C . 95 PRO HG3 1 1
10 22140 2 2 94 PRO N N -19.422 10.553 12.859 1.00 . B C . 95 PRO N 1 1
10 22141 2 2 94 PRO O O -20.418 8.381 14.250 1.00 . B C . 95 PRO O 1 1
10 22142 2 2 95 SER C C -17.706 5.737 16.085 1.00 . B C . 96 SER C 1 1
10 22143 2 2 95 SER CA C -18.787 6.392 15.234 1.00 . B C . 96 SER CA 1 1
10 22144 2 2 95 SER CB C -19.118 5.530 14.008 1.00 . B C . 96 SER CB 1 1
10 22145 2 2 95 SER H H -17.423 7.938 14.921 1.00 . B C . 96 SER H 1 1
10 22146 2 2 95 SER HA H -19.667 6.518 15.828 1.00 . B C . 96 SER HA 1 1
10 22147 2 2 95 SER HB2 H -19.715 6.107 13.318 1.00 . B C . 96 SER HB2 1 1
10 22148 2 2 95 SER HB3 H -18.199 5.234 13.523 1.00 . B C . 96 SER HB3 1 1
10 22149 2 2 95 SER HG H -20.566 4.237 13.743 1.00 . B C . 96 SER HG 1 1
10 22150 2 2 95 SER N N -18.357 7.703 14.821 1.00 . B C . 96 SER N 1 1
10 22151 2 2 95 SER O O -16.520 6.025 15.901 1.00 . B C . 96 SER O 1 1
10 22152 2 2 95 SER OG O -19.840 4.364 14.366 1.00 . B C . 96 SER OG 1 1
10 22153 2 2 96 GLY C C -16.028 3.562 17.210 1.00 . B C . 97 GLY C 1 1
10 22154 2 2 96 GLY CA C -17.156 4.271 17.933 1.00 . B C . 97 GLY CA 1 1
10 22155 2 2 96 GLY H H -19.064 4.684 17.108 1.00 . B C . 97 GLY H 1 1
10 22156 2 2 96 GLY HA2 H -16.736 5.036 18.569 1.00 . B C . 97 GLY HA2 1 1
10 22157 2 2 96 GLY HA3 H -17.678 3.555 18.550 1.00 . B C . 97 GLY HA3 1 1
10 22158 2 2 96 GLY N N -18.108 4.889 17.025 1.00 . B C . 97 GLY N 1 1
10 22159 2 2 96 GLY O O -14.857 3.921 17.377 1.00 . B C . 97 GLY O 1 1
10 22160 2 2 97 ALA C C -14.408 1.110 16.560 1.00 . B C . 98 ALA C 1 1
10 22161 2 2 97 ALA CA C -15.420 1.780 15.635 1.00 . B C . 98 ALA CA 1 1
10 22162 2 2 97 ALA CB C -14.719 2.647 14.596 1.00 . B C . 98 ALA CB 1 1
10 22163 2 2 97 ALA H H -17.342 2.351 16.314 1.00 . B C . 98 ALA H 1 1
10 22164 2 2 97 ALA HA H -15.968 1.009 15.111 1.00 . B C . 98 ALA HA 1 1
10 22165 2 2 97 ALA HB1 H -14.142 3.411 15.095 1.00 . B C . 98 ALA HB1 1 1
10 22166 2 2 97 ALA HB2 H -15.456 3.112 13.959 1.00 . B C . 98 ALA HB2 1 1
10 22167 2 2 97 ALA HB3 H -14.062 2.033 13.999 1.00 . B C . 98 ALA HB3 1 1
10 22168 2 2 97 ALA N N -16.388 2.566 16.400 1.00 . B C . 98 ALA N 1 1
10 22169 2 2 97 ALA O O -13.222 0.998 16.237 1.00 . B C . 98 ALA O 1 1
10 22170 2 2 98 SER C C -14.121 -1.497 18.520 1.00 . B C . 99 SER C 1 1
10 22171 2 2 98 SER CA C -14.032 0.017 18.687 1.00 . B C . 99 SER CA 1 1
10 22172 2 2 98 SER CB C -14.428 0.432 20.100 1.00 . B C . 99 SER CB 1 1
10 22173 2 2 98 SER H H -15.837 0.794 17.918 1.00 . B C . 99 SER H 1 1
10 22174 2 2 98 SER HA H -13.019 0.328 18.502 1.00 . B C . 99 SER HA 1 1
10 22175 2 2 98 SER HB2 H -14.487 1.510 20.155 1.00 . B C . 99 SER HB2 1 1
10 22176 2 2 98 SER HB3 H -15.388 0.009 20.333 1.00 . B C . 99 SER HB3 1 1
10 22177 2 2 98 SER HG H -12.801 0.651 21.174 1.00 . B C . 99 SER HG 1 1
10 22178 2 2 98 SER N N -14.884 0.674 17.715 1.00 . B C . 99 SER N 1 1
10 22179 2 2 98 SER O O -14.797 -2.187 19.288 1.00 . B C . 99 SER O 1 1
10 22180 2 2 98 SER OG O -13.484 -0.022 21.054 1.00 . B C . 99 SER OG 1 1
10 22181 2 2 99 SER C C -12.405 -4.160 18.053 1.00 . B C . 100 SER C 1 1
10 22182 2 2 99 SER CA C -13.445 -3.427 17.207 1.00 . B C . 100 SER CA 1 1
10 22183 2 2 99 SER CB C -13.163 -3.636 15.720 1.00 . B C . 100 SER CB 1 1
10 22184 2 2 99 SER H H -12.917 -1.402 16.935 1.00 . B C . 100 SER H 1 1
10 22185 2 2 99 SER HA H -14.425 -3.815 17.439 1.00 . B C . 100 SER HA 1 1
10 22186 2 2 99 SER HB2 H -12.136 -3.379 15.509 1.00 . B C . 100 SER HB2 1 1
10 22187 2 2 99 SER HB3 H -13.337 -4.670 15.462 1.00 . B C . 100 SER HB3 1 1
10 22188 2 2 99 SER HG H -14.888 -3.216 14.889 1.00 . B C . 100 SER HG 1 1
10 22189 2 2 99 SER N N -13.439 -2.004 17.506 1.00 . B C . 100 SER N 1 1
10 22190 2 2 99 SER O O -11.557 -4.891 17.533 1.00 . B C . 100 SER O 1 1
10 22191 2 2 99 SER OG O -14.011 -2.818 14.929 1.00 . B C . 100 SER OG 1 1
10 22192 2 2 100 GLY C C -11.934 -4.359 21.701 1.00 . B C . 101 GLY C 1 1
10 22193 2 2 100 GLY CA C -11.526 -4.565 20.263 1.00 . B C . 101 GLY CA 1 1
10 22194 2 2 100 GLY H H -13.194 -3.395 19.719 1.00 . B C . 101 GLY H 1 1
10 22195 2 2 100 GLY HA2 H -11.469 -5.622 20.058 1.00 . B C . 101 GLY HA2 1 1
10 22196 2 2 100 GLY HA3 H -10.555 -4.120 20.106 1.00 . B C . 101 GLY HA3 1 1
10 22197 2 2 100 GLY N N -12.475 -3.959 19.360 1.00 . B C . 101 GLY N 1 1
10 22198 2 2 100 GLY O O -13.150 -4.278 21.965 1.00 . B C . 101 GLY O 1 1
10 22199 2 2 100 GLY OXT O -11.049 -4.253 22.573 1.00 . B C . 101 GLY OXT 1 1
10 22200 3 3 1 ZN ZN ZN -15.767 -2.738 -3.216 1.00 . C A . 101 ZN ZN 1 1
11 22201 1 1 1 GLY C C -7.291 -2.783 26.162 1.00 . A A . -1 GLY C 1 1
11 22202 1 1 1 GLY CA C -6.707 -1.445 26.552 1.00 . A A . -1 GLY CA 1 1
11 22203 1 1 1 GLY H1 H -6.005 -0.932 24.663 1.00 . A A . -1 GLY H1 1 1
11 22204 1 1 1 GLY H2 H -6.214 0.387 25.697 1.00 . A A . -1 GLY H2 1 1
11 22205 1 1 1 GLY H3 H -7.558 -0.359 24.995 1.00 . A A . -1 GLY H3 1 1
11 22206 1 1 1 GLY HA2 H -5.720 -1.599 26.959 1.00 . A A . -1 GLY HA2 1 1
11 22207 1 1 1 GLY HA3 H -7.332 -0.996 27.308 1.00 . A A . -1 GLY HA3 1 1
11 22208 1 1 1 GLY N N -6.613 -0.523 25.397 1.00 . A A . -1 GLY N 1 1
11 22209 1 1 1 GLY O O -8.400 -2.854 25.628 1.00 . A A . -1 GLY O 1 1
11 22210 1 1 2 SER C C -6.135 -6.214 26.829 1.00 . A A . 0 SER C 1 1
11 22211 1 1 2 SER CA C -6.992 -5.188 26.095 1.00 . A A . 0 SER CA 1 1
11 22212 1 1 2 SER CB C -6.928 -5.422 24.582 1.00 . A A . 0 SER CB 1 1
11 22213 1 1 2 SER H H -5.661 -3.724 26.825 1.00 . A A . 0 SER H 1 1
11 22214 1 1 2 SER HA H -8.014 -5.286 26.425 1.00 . A A . 0 SER HA 1 1
11 22215 1 1 2 SER HB2 H -7.393 -4.591 24.072 1.00 . A A . 0 SER HB2 1 1
11 22216 1 1 2 SER HB3 H -5.895 -5.498 24.276 1.00 . A A . 0 SER HB3 1 1
11 22217 1 1 2 SER HG H -7.196 -6.976 23.422 1.00 . A A . 0 SER HG 1 1
11 22218 1 1 2 SER N N -6.544 -3.847 26.415 1.00 . A A . 0 SER N 1 1
11 22219 1 1 2 SER O O -5.060 -6.596 26.360 1.00 . A A . 0 SER O 1 1
11 22220 1 1 2 SER OG O -7.601 -6.613 24.218 1.00 . A A . 0 SER OG 1 1
11 22221 1 1 3 MET C C -6.047 -9.012 28.228 1.00 . A A . 1 MET C 1 1
11 22222 1 1 3 MET CA C -5.885 -7.611 28.801 1.00 . A A . 1 MET CA 1 1
11 22223 1 1 3 MET CB C -6.377 -7.581 30.253 1.00 . A A . 1 MET CB 1 1
11 22224 1 1 3 MET CE C -8.803 -5.487 30.862 1.00 . A A . 1 MET CE 1 1
11 22225 1 1 3 MET CG C -6.136 -6.257 30.971 1.00 . A A . 1 MET CG 1 1
11 22226 1 1 3 MET H H -7.474 -6.305 28.305 1.00 . A A . 1 MET H 1 1
11 22227 1 1 3 MET HA H -4.839 -7.345 28.779 1.00 . A A . 1 MET HA 1 1
11 22228 1 1 3 MET HB2 H -7.438 -7.780 30.264 1.00 . A A . 1 MET HB2 1 1
11 22229 1 1 3 MET HB3 H -5.872 -8.360 30.806 1.00 . A A . 1 MET HB3 1 1
11 22230 1 1 3 MET HE1 H -9.549 -4.774 30.542 1.00 . A A . 1 MET HE1 1 1
11 22231 1 1 3 MET HE2 H -8.836 -5.585 31.936 1.00 . A A . 1 MET HE2 1 1
11 22232 1 1 3 MET HE3 H -9.003 -6.444 30.407 1.00 . A A . 1 MET HE3 1 1
11 22233 1 1 3 MET HG2 H -6.333 -6.394 32.022 1.00 . A A . 1 MET HG2 1 1
11 22234 1 1 3 MET HG3 H -5.102 -5.978 30.835 1.00 . A A . 1 MET HG3 1 1
11 22235 1 1 3 MET N N -6.608 -6.645 27.988 1.00 . A A . 1 MET N 1 1
11 22236 1 1 3 MET O O -5.066 -9.720 27.996 1.00 . A A . 1 MET O 1 1
11 22237 1 1 3 MET SD S -7.180 -4.914 30.363 1.00 . A A . 1 MET SD 1 1
11 22238 1 1 4 ALA C C -8.716 -10.580 26.410 1.00 . A A . 2 ALA C 1 1
11 22239 1 1 4 ALA CA C -7.599 -10.703 27.432 1.00 . A A . 2 ALA CA 1 1
11 22240 1 1 4 ALA CB C -7.990 -11.673 28.538 1.00 . A A . 2 ALA CB 1 1
11 22241 1 1 4 ALA H H -8.028 -8.776 28.177 1.00 . A A . 2 ALA H 1 1
11 22242 1 1 4 ALA HA H -6.711 -11.081 26.944 1.00 . A A . 2 ALA HA 1 1
11 22243 1 1 4 ALA HB1 H -8.882 -11.317 29.030 1.00 . A A . 2 ALA HB1 1 1
11 22244 1 1 4 ALA HB2 H -7.185 -11.743 29.256 1.00 . A A . 2 ALA HB2 1 1
11 22245 1 1 4 ALA HB3 H -8.178 -12.648 28.113 1.00 . A A . 2 ALA HB3 1 1
11 22246 1 1 4 ALA N N -7.290 -9.397 27.987 1.00 . A A . 2 ALA N 1 1
11 22247 1 1 4 ALA O O -9.869 -10.331 26.763 1.00 . A A . 2 ALA O 1 1
11 22248 1 1 5 GLU C C -9.100 -11.556 22.955 1.00 . A A . 3 GLU C 1 1
11 22249 1 1 5 GLU CA C -9.339 -10.555 24.075 1.00 . A A . 3 GLU CA 1 1
11 22250 1 1 5 GLU CB C -9.240 -9.133 23.526 1.00 . A A . 3 GLU CB 1 1
11 22251 1 1 5 GLU CD C -11.718 -8.767 23.247 1.00 . A A . 3 GLU CD 1 1
11 22252 1 1 5 GLU CG C -10.363 -8.756 22.574 1.00 . A A . 3 GLU CG 1 1
11 22253 1 1 5 GLU H H -7.451 -10.990 24.922 1.00 . A A . 3 GLU H 1 1
11 22254 1 1 5 GLU HA H -10.327 -10.711 24.482 1.00 . A A . 3 GLU HA 1 1
11 22255 1 1 5 GLU HB2 H -9.254 -8.441 24.353 1.00 . A A . 3 GLU HB2 1 1
11 22256 1 1 5 GLU HB3 H -8.304 -9.029 23.000 1.00 . A A . 3 GLU HB3 1 1
11 22257 1 1 5 GLU HG2 H -10.176 -7.764 22.191 1.00 . A A . 3 GLU HG2 1 1
11 22258 1 1 5 GLU HG3 H -10.376 -9.462 21.756 1.00 . A A . 3 GLU HG3 1 1
11 22259 1 1 5 GLU N N -8.374 -10.739 25.144 1.00 . A A . 3 GLU N 1 1
11 22260 1 1 5 GLU O O -9.946 -12.413 22.690 1.00 . A A . 3 GLU O 1 1
11 22261 1 1 5 GLU OE1 O -11.986 -7.862 24.066 1.00 . A A . 3 GLU OE1 1 1
11 22262 1 1 5 GLU OE2 O -12.520 -9.677 22.958 1.00 . A A . 3 GLU OE2 1 1
11 22263 1 1 6 ALA C C -8.667 -12.138 20.087 1.00 . A A . 4 ALA C 1 1
11 22264 1 1 6 ALA CA C -7.597 -12.269 21.163 1.00 . A A . 4 ALA CA 1 1
11 22265 1 1 6 ALA CB C -7.409 -13.725 21.569 1.00 . A A . 4 ALA CB 1 1
11 22266 1 1 6 ALA H H -7.287 -10.779 22.627 1.00 . A A . 4 ALA H 1 1
11 22267 1 1 6 ALA HA H -6.660 -11.908 20.764 1.00 . A A . 4 ALA HA 1 1
11 22268 1 1 6 ALA HB1 H -7.104 -14.302 20.709 1.00 . A A . 4 ALA HB1 1 1
11 22269 1 1 6 ALA HB2 H -8.341 -14.113 21.953 1.00 . A A . 4 ALA HB2 1 1
11 22270 1 1 6 ALA HB3 H -6.649 -13.790 22.333 1.00 . A A . 4 ALA HB3 1 1
11 22271 1 1 6 ALA N N -7.937 -11.443 22.314 1.00 . A A . 4 ALA N 1 1
11 22272 1 1 6 ALA O O -9.340 -13.111 19.736 1.00 . A A . 4 ALA O 1 1
11 22273 1 1 7 SER C C -9.189 -10.851 17.187 1.00 . A A . 5 SER C 1 1
11 22274 1 1 7 SER CA C -9.810 -10.636 18.559 1.00 . A A . 5 SER CA 1 1
11 22275 1 1 7 SER CB C -10.314 -9.194 18.694 1.00 . A A . 5 SER CB 1 1
11 22276 1 1 7 SER H H -8.250 -10.199 19.908 1.00 . A A . 5 SER H 1 1
11 22277 1 1 7 SER HA H -10.639 -11.317 18.685 1.00 . A A . 5 SER HA 1 1
11 22278 1 1 7 SER HB2 H -10.772 -9.064 19.662 1.00 . A A . 5 SER HB2 1 1
11 22279 1 1 7 SER HB3 H -9.479 -8.515 18.598 1.00 . A A . 5 SER HB3 1 1
11 22280 1 1 7 SER HG H -10.815 -8.686 16.864 1.00 . A A . 5 SER HG 1 1
11 22281 1 1 7 SER N N -8.829 -10.923 19.588 1.00 . A A . 5 SER N 1 1
11 22282 1 1 7 SER O O -8.390 -10.038 16.724 1.00 . A A . 5 SER O 1 1
11 22283 1 1 7 SER OG O -11.272 -8.883 17.694 1.00 . A A . 5 SER OG 1 1
11 22284 1 1 8 PRO C C -9.800 -11.636 14.102 1.00 . A A . 6 PRO C 1 1
11 22285 1 1 8 PRO CA C -8.993 -12.279 15.219 1.00 . A A . 6 PRO CA 1 1
11 22286 1 1 8 PRO CB C -9.129 -13.797 15.175 1.00 . A A . 6 PRO CB 1 1
11 22287 1 1 8 PRO CD C -10.510 -12.968 16.972 1.00 . A A . 6 PRO CD 1 1
11 22288 1 1 8 PRO CG C -10.361 -14.087 15.967 1.00 . A A . 6 PRO CG 1 1
11 22289 1 1 8 PRO HA H -7.954 -11.997 15.133 1.00 . A A . 6 PRO HA 1 1
11 22290 1 1 8 PRO HB2 H -9.230 -14.124 14.150 1.00 . A A . 6 PRO HB2 1 1
11 22291 1 1 8 PRO HB3 H -8.258 -14.253 15.620 1.00 . A A . 6 PRO HB3 1 1
11 22292 1 1 8 PRO HD2 H -11.514 -12.572 16.947 1.00 . A A . 6 PRO HD2 1 1
11 22293 1 1 8 PRO HD3 H -10.268 -13.319 17.964 1.00 . A A . 6 PRO HD3 1 1
11 22294 1 1 8 PRO HG2 H -11.219 -14.115 15.311 1.00 . A A . 6 PRO HG2 1 1
11 22295 1 1 8 PRO HG3 H -10.251 -15.033 16.477 1.00 . A A . 6 PRO HG3 1 1
11 22296 1 1 8 PRO N N -9.537 -11.955 16.522 1.00 . A A . 6 PRO N 1 1
11 22297 1 1 8 PRO O O -10.802 -10.963 14.352 1.00 . A A . 6 PRO O 1 1
11 22298 1 1 9 HIS C C -10.082 -12.394 10.606 1.00 . A A . 7 HIS C 1 1
11 22299 1 1 9 HIS CA C -10.130 -11.382 11.734 1.00 . A A . 7 HIS CA 1 1
11 22300 1 1 9 HIS CB C -9.696 -9.999 11.230 1.00 . A A . 7 HIS CB 1 1
11 22301 1 1 9 HIS CD2 C -7.131 -10.472 11.225 1.00 . A A . 7 HIS CD2 1 1
11 22302 1 1 9 HIS CE1 C -6.436 -8.409 11.460 1.00 . A A . 7 HIS CE1 1 1
11 22303 1 1 9 HIS CG C -8.228 -9.681 11.296 1.00 . A A . 7 HIS CG 1 1
11 22304 1 1 9 HIS H H -8.517 -12.313 12.737 1.00 . A A . 7 HIS H 1 1
11 22305 1 1 9 HIS HA H -11.153 -11.306 12.065 1.00 . A A . 7 HIS HA 1 1
11 22306 1 1 9 HIS HB2 H -9.989 -9.920 10.196 1.00 . A A . 7 HIS HB2 1 1
11 22307 1 1 9 HIS HB3 H -10.224 -9.247 11.800 1.00 . A A . 7 HIS HB3 1 1
11 22308 1 1 9 HIS HD1 H -8.305 -7.570 11.500 1.00 . A A . 7 HIS HD1 1 1
11 22309 1 1 9 HIS HD2 H -7.124 -11.546 11.102 1.00 . A A . 7 HIS HD2 1 1
11 22310 1 1 9 HIS HE1 H -5.796 -7.546 11.566 1.00 . A A . 7 HIS HE1 1 1
11 22311 1 1 9 HIS HE2 H -5.106 -9.930 11.154 1.00 . A A . 7 HIS HE2 1 1
11 22312 1 1 9 HIS N N -9.365 -11.836 12.878 1.00 . A A . 7 HIS N 1 1
11 22313 1 1 9 HIS ND1 N -7.754 -8.391 11.444 1.00 . A A . 7 HIS ND1 1 1
11 22314 1 1 9 HIS NE2 N -6.034 -9.657 11.332 1.00 . A A . 7 HIS NE2 1 1
11 22315 1 1 9 HIS O O -9.158 -12.386 9.798 1.00 . A A . 7 HIS O 1 1
11 22316 1 1 10 PRO C C -11.282 -13.589 8.098 1.00 . A A . 8 PRO C 1 1
11 22317 1 1 10 PRO CA C -11.249 -14.233 9.477 1.00 . A A . 8 PRO CA 1 1
11 22318 1 1 10 PRO CB C -12.555 -14.919 9.768 1.00 . A A . 8 PRO CB 1 1
11 22319 1 1 10 PRO CD C -12.102 -13.502 11.550 1.00 . A A . 8 PRO CD 1 1
11 22320 1 1 10 PRO CG C -13.229 -14.025 10.727 1.00 . A A . 8 PRO CG 1 1
11 22321 1 1 10 PRO HA H -10.521 -14.943 9.516 1.00 . A A . 8 PRO HA 1 1
11 22322 1 1 10 PRO HB2 H -13.066 -15.021 8.856 1.00 . A A . 8 PRO HB2 1 1
11 22323 1 1 10 PRO HB3 H -12.369 -15.894 10.195 1.00 . A A . 8 PRO HB3 1 1
11 22324 1 1 10 PRO HD2 H -12.360 -12.600 11.991 1.00 . A A . 8 PRO HD2 1 1
11 22325 1 1 10 PRO HD3 H -11.787 -14.225 12.285 1.00 . A A . 8 PRO HD3 1 1
11 22326 1 1 10 PRO HG2 H -13.727 -13.219 10.206 1.00 . A A . 8 PRO HG2 1 1
11 22327 1 1 10 PRO HG3 H -13.922 -14.578 11.340 1.00 . A A . 8 PRO HG3 1 1
11 22328 1 1 10 PRO N N -11.079 -13.294 10.553 1.00 . A A . 8 PRO N 1 1
11 22329 1 1 10 PRO O O -10.995 -14.245 7.096 1.00 . A A . 8 PRO O 1 1
11 22330 1 1 11 GLY C C -12.341 -10.314 6.760 1.00 . A A . 9 GLY C 1 1
11 22331 1 1 11 GLY CA C -11.666 -11.646 6.755 1.00 . A A . 9 GLY CA 1 1
11 22332 1 1 11 GLY H H -11.930 -11.845 8.849 1.00 . A A . 9 GLY H 1 1
11 22333 1 1 11 GLY HA2 H -10.657 -11.525 6.404 1.00 . A A . 9 GLY HA2 1 1
11 22334 1 1 11 GLY HA3 H -12.181 -12.257 6.094 1.00 . A A . 9 GLY HA3 1 1
11 22335 1 1 11 GLY N N -11.652 -12.314 8.034 1.00 . A A . 9 GLY N 1 1
11 22336 1 1 11 GLY O O -12.998 -9.929 5.793 1.00 . A A . 9 GLY O 1 1
11 22337 1 1 12 ARG C C -11.842 -7.343 7.113 1.00 . A A . 10 ARG C 1 1
11 22338 1 1 12 ARG CA C -12.703 -8.272 7.954 1.00 . A A . 10 ARG CA 1 1
11 22339 1 1 12 ARG CB C -12.807 -7.768 9.407 1.00 . A A . 10 ARG CB 1 1
11 22340 1 1 12 ARG CD C -11.694 -6.838 11.451 1.00 . A A . 10 ARG CD 1 1
11 22341 1 1 12 ARG CG C -11.485 -7.476 10.091 1.00 . A A . 10 ARG CG 1 1
11 22342 1 1 12 ARG CZ C -12.813 -7.356 13.584 1.00 . A A . 10 ARG CZ 1 1
11 22343 1 1 12 ARG H H -11.753 -10.078 8.578 1.00 . A A . 10 ARG H 1 1
11 22344 1 1 12 ARG HA H -13.691 -8.274 7.521 1.00 . A A . 10 ARG HA 1 1
11 22345 1 1 12 ARG HB2 H -13.384 -6.858 9.411 1.00 . A A . 10 ARG HB2 1 1
11 22346 1 1 12 ARG HB3 H -13.330 -8.508 9.991 1.00 . A A . 10 ARG HB3 1 1
11 22347 1 1 12 ARG HD2 H -10.728 -6.583 11.865 1.00 . A A . 10 ARG HD2 1 1
11 22348 1 1 12 ARG HD3 H -12.276 -5.940 11.324 1.00 . A A . 10 ARG HD3 1 1
11 22349 1 1 12 ARG HE H -12.524 -8.659 12.091 1.00 . A A . 10 ARG HE 1 1
11 22350 1 1 12 ARG HG2 H -10.945 -8.396 10.215 1.00 . A A . 10 ARG HG2 1 1
11 22351 1 1 12 ARG HG3 H -10.911 -6.802 9.470 1.00 . A A . 10 ARG HG3 1 1
11 22352 1 1 12 ARG HH11 H -12.279 -5.414 13.366 1.00 . A A . 10 ARG HH11 1 1
11 22353 1 1 12 ARG HH12 H -12.997 -5.818 14.891 1.00 . A A . 10 ARG HH12 1 1
11 22354 1 1 12 ARG HH21 H -13.496 -9.196 14.095 1.00 . A A . 10 ARG HH21 1 1
11 22355 1 1 12 ARG HH22 H -13.702 -7.966 15.300 1.00 . A A . 10 ARG HH22 1 1
11 22356 1 1 12 ARG N N -12.196 -9.638 7.845 1.00 . A A . 10 ARG N 1 1
11 22357 1 1 12 ARG NE N -12.383 -7.730 12.378 1.00 . A A . 10 ARG NE 1 1
11 22358 1 1 12 ARG NH1 N -12.687 -6.094 13.977 1.00 . A A . 10 ARG NH1 1 1
11 22359 1 1 12 ARG NH2 N -13.381 -8.243 14.390 1.00 . A A . 10 ARG NH2 1 1
11 22360 1 1 12 ARG O O -10.752 -6.921 7.503 1.00 . A A . 10 ARG O 1 1
11 22361 1 1 13 TYR C C -12.509 -4.979 4.761 1.00 . A A . 11 TYR C 1 1
11 22362 1 1 13 TYR CA C -11.635 -6.164 5.036 1.00 . A A . 11 TYR CA 1 1
11 22363 1 1 13 TYR CB C -11.286 -6.817 3.703 1.00 . A A . 11 TYR CB 1 1
11 22364 1 1 13 TYR CD1 C -10.162 -8.879 4.531 1.00 . A A . 11 TYR CD1 1 1
11 22365 1 1 13 TYR CD2 C -9.056 -7.531 2.915 1.00 . A A . 11 TYR CD2 1 1
11 22366 1 1 13 TYR CE1 C -9.108 -9.754 4.536 1.00 . A A . 11 TYR CE1 1 1
11 22367 1 1 13 TYR CE2 C -7.991 -8.401 2.907 1.00 . A A . 11 TYR CE2 1 1
11 22368 1 1 13 TYR CG C -10.146 -7.759 3.726 1.00 . A A . 11 TYR CG 1 1
11 22369 1 1 13 TYR CZ C -8.018 -9.518 3.724 1.00 . A A . 11 TYR CZ 1 1
11 22370 1 1 13 TYR H H -13.143 -7.511 5.623 1.00 . A A . 11 TYR H 1 1
11 22371 1 1 13 TYR HA H -10.729 -5.833 5.523 1.00 . A A . 11 TYR HA 1 1
11 22372 1 1 13 TYR HB2 H -12.118 -7.356 3.362 1.00 . A A . 11 TYR HB2 1 1
11 22373 1 1 13 TYR HB3 H -11.060 -6.063 2.981 1.00 . A A . 11 TYR HB3 1 1
11 22374 1 1 13 TYR HD1 H -11.031 -9.070 5.155 1.00 . A A . 11 TYR HD1 1 1
11 22375 1 1 13 TYR HD2 H -9.061 -6.652 2.267 1.00 . A A . 11 TYR HD2 1 1
11 22376 1 1 13 TYR HE1 H -9.144 -10.615 5.168 1.00 . A A . 11 TYR HE1 1 1
11 22377 1 1 13 TYR HE2 H -7.152 -8.210 2.270 1.00 . A A . 11 TYR HE2 1 1
11 22378 1 1 13 TYR HH H -7.288 -11.290 3.885 1.00 . A A . 11 TYR HH 1 1
11 22379 1 1 13 TYR N N -12.313 -7.076 5.921 1.00 . A A . 11 TYR N 1 1
11 22380 1 1 13 TYR O O -13.713 -5.016 4.961 1.00 . A A . 11 TYR O 1 1
11 22381 1 1 13 TYR OH O -6.958 -10.396 3.726 1.00 . A A . 11 TYR OH 1 1
11 22382 1 1 14 PHE C C -12.139 -2.214 2.609 1.00 . A A . 12 PHE C 1 1
11 22383 1 1 14 PHE CA C -12.614 -2.753 3.932 1.00 . A A . 12 PHE CA 1 1
11 22384 1 1 14 PHE CB C -12.461 -1.697 5.023 1.00 . A A . 12 PHE CB 1 1
11 22385 1 1 14 PHE CD1 C -14.736 -0.665 5.020 1.00 . A A . 12 PHE CD1 1 1
11 22386 1 1 14 PHE CD2 C -12.876 0.711 4.443 1.00 . A A . 12 PHE CD2 1 1
11 22387 1 1 14 PHE CE1 C -15.591 0.399 4.827 1.00 . A A . 12 PHE CE1 1 1
11 22388 1 1 14 PHE CE2 C -13.728 1.784 4.252 1.00 . A A . 12 PHE CE2 1 1
11 22389 1 1 14 PHE CG C -13.374 -0.523 4.829 1.00 . A A . 12 PHE CG 1 1
11 22390 1 1 14 PHE CZ C -15.089 1.628 4.443 1.00 . A A . 12 PHE CZ 1 1
11 22391 1 1 14 PHE H H -10.952 -4.043 4.022 1.00 . A A . 12 PHE H 1 1
11 22392 1 1 14 PHE HA H -13.651 -3.008 3.852 1.00 . A A . 12 PHE HA 1 1
11 22393 1 1 14 PHE HB2 H -12.690 -2.140 5.978 1.00 . A A . 12 PHE HB2 1 1
11 22394 1 1 14 PHE HB3 H -11.446 -1.335 5.029 1.00 . A A . 12 PHE HB3 1 1
11 22395 1 1 14 PHE HD1 H -15.130 -1.624 5.321 1.00 . A A . 12 PHE HD1 1 1
11 22396 1 1 14 PHE HD2 H -11.814 0.832 4.294 1.00 . A A . 12 PHE HD2 1 1
11 22397 1 1 14 PHE HE1 H -16.657 0.268 4.971 1.00 . A A . 12 PHE HE1 1 1
11 22398 1 1 14 PHE HE2 H -13.331 2.743 3.953 1.00 . A A . 12 PHE HE2 1 1
11 22399 1 1 14 PHE HZ H -15.764 2.466 4.281 1.00 . A A . 12 PHE HZ 1 1
11 22400 1 1 14 PHE N N -11.902 -3.961 4.243 1.00 . A A . 12 PHE N 1 1
11 22401 1 1 14 PHE O O -10.988 -1.808 2.467 1.00 . A A . 12 PHE O 1 1
11 22402 1 1 15 CYS C C -13.131 -0.233 0.310 1.00 . A A . 13 CYS C 1 1
11 22403 1 1 15 CYS CA C -12.684 -1.683 0.350 1.00 . A A . 13 CYS CA 1 1
11 22404 1 1 15 CYS CB C -13.299 -2.499 -0.766 1.00 . A A . 13 CYS CB 1 1
11 22405 1 1 15 CYS H H -13.901 -2.635 1.777 1.00 . A A . 13 CYS H 1 1
11 22406 1 1 15 CYS HA H -11.618 -1.722 0.257 1.00 . A A . 13 CYS HA 1 1
11 22407 1 1 15 CYS HB2 H -12.617 -3.289 -1.029 1.00 . A A . 13 CYS HB2 1 1
11 22408 1 1 15 CYS HB3 H -14.210 -2.931 -0.419 1.00 . A A . 13 CYS HB3 1 1
11 22409 1 1 15 CYS N N -13.012 -2.244 1.628 1.00 . A A . 13 CYS N 1 1
11 22410 1 1 15 CYS O O -14.327 0.061 0.303 1.00 . A A . 13 CYS O 1 1
11 22411 1 1 15 CYS SG S -13.637 -1.569 -2.266 1.00 . A A . 13 CYS SG 1 1
11 22412 1 1 16 HIS C C -13.173 2.710 -0.695 1.00 . A A . 14 HIS C 1 1
11 22413 1 1 16 HIS CA C -12.428 2.075 0.481 1.00 . A A . 14 HIS CA 1 1
11 22414 1 1 16 HIS CB C -11.129 2.827 0.784 1.00 . A A . 14 HIS CB 1 1
11 22415 1 1 16 HIS CD2 C -9.288 1.969 -0.841 1.00 . A A . 14 HIS CD2 1 1
11 22416 1 1 16 HIS CE1 C -8.953 3.827 -1.944 1.00 . A A . 14 HIS CE1 1 1
11 22417 1 1 16 HIS CG C -10.135 2.898 -0.341 1.00 . A A . 14 HIS CG 1 1
11 22418 1 1 16 HIS H H -11.235 0.372 0.187 1.00 . A A . 14 HIS H 1 1
11 22419 1 1 16 HIS HA H -13.064 2.156 1.348 1.00 . A A . 14 HIS HA 1 1
11 22420 1 1 16 HIS HB2 H -11.376 3.825 1.053 1.00 . A A . 14 HIS HB2 1 1
11 22421 1 1 16 HIS HB3 H -10.641 2.351 1.623 1.00 . A A . 14 HIS HB3 1 1
11 22422 1 1 16 HIS HD1 H -10.329 4.930 -0.903 1.00 . A A . 14 HIS HD1 1 1
11 22423 1 1 16 HIS HD2 H -9.201 0.943 -0.517 1.00 . A A . 14 HIS HD2 1 1
11 22424 1 1 16 HIS HE1 H -8.564 4.550 -2.643 1.00 . A A . 14 HIS HE1 1 1
11 22425 1 1 16 HIS HE2 H -7.698 2.239 -2.175 1.00 . A A . 14 HIS HE2 1 1
11 22426 1 1 16 HIS N N -12.161 0.666 0.299 1.00 . A A . 14 HIS N 1 1
11 22427 1 1 16 HIS ND1 N -9.896 4.050 -1.056 1.00 . A A . 14 HIS ND1 1 1
11 22428 1 1 16 HIS NE2 N -8.557 2.572 -1.838 1.00 . A A . 14 HIS NE2 1 1
11 22429 1 1 16 HIS O O -13.737 3.790 -0.549 1.00 . A A . 14 HIS O 1 1
11 22430 1 1 17 CYS C C -15.453 2.313 -2.718 1.00 . A A . 15 CYS C 1 1
11 22431 1 1 17 CYS CA C -13.964 2.573 -2.967 1.00 . A A . 15 CYS CA 1 1
11 22432 1 1 17 CYS CB C -13.502 1.956 -4.287 1.00 . A A . 15 CYS CB 1 1
11 22433 1 1 17 CYS H H -12.647 1.262 -1.989 1.00 . A A . 15 CYS H 1 1
11 22434 1 1 17 CYS HA H -13.812 3.643 -3.012 1.00 . A A . 15 CYS HA 1 1
11 22435 1 1 17 CYS HB2 H -13.874 2.552 -5.086 1.00 . A A . 15 CYS HB2 1 1
11 22436 1 1 17 CYS HB3 H -12.422 1.967 -4.316 1.00 . A A . 15 CYS HB3 1 1
11 22437 1 1 17 CYS HG H -14.302 0.140 -5.877 1.00 . A A . 15 CYS HG 1 1
11 22438 1 1 17 CYS N N -13.176 2.069 -1.863 1.00 . A A . 15 CYS N 1 1
11 22439 1 1 17 CYS O O -16.298 3.156 -3.011 1.00 . A A . 15 CYS O 1 1
11 22440 1 1 17 CYS SG S -14.036 0.260 -4.581 1.00 . A A . 15 CYS SG 1 1
11 22441 1 1 18 CYS C C -17.522 1.493 -0.477 1.00 . A A . 16 CYS C 1 1
11 22442 1 1 18 CYS CA C -17.134 0.805 -1.786 1.00 . A A . 16 CYS CA 1 1
11 22443 1 1 18 CYS CB C -17.302 -0.717 -1.637 1.00 . A A . 16 CYS CB 1 1
11 22444 1 1 18 CYS H H -15.049 0.491 -1.997 1.00 . A A . 16 CYS H 1 1
11 22445 1 1 18 CYS HA H -17.786 1.156 -2.572 1.00 . A A . 16 CYS HA 1 1
11 22446 1 1 18 CYS HB2 H -16.502 -1.096 -1.022 1.00 . A A . 16 CYS HB2 1 1
11 22447 1 1 18 CYS HB3 H -18.246 -0.918 -1.148 1.00 . A A . 16 CYS HB3 1 1
11 22448 1 1 18 CYS N N -15.763 1.142 -2.158 1.00 . A A . 16 CYS N 1 1
11 22449 1 1 18 CYS O O -18.688 1.820 -0.246 1.00 . A A . 16 CYS O 1 1
11 22450 1 1 18 CYS SG S -17.278 -1.648 -3.192 1.00 . A A . 16 CYS SG 1 1
11 22451 1 1 19 SER C C -17.612 1.434 2.551 1.00 . A A . 17 SER C 1 1
11 22452 1 1 19 SER CA C -16.672 2.288 1.705 1.00 . A A . 17 SER CA 1 1
11 22453 1 1 19 SER CB C -17.179 3.724 1.645 1.00 . A A . 17 SER CB 1 1
11 22454 1 1 19 SER H H -15.607 1.468 0.075 1.00 . A A . 17 SER H 1 1
11 22455 1 1 19 SER HA H -15.698 2.284 2.174 1.00 . A A . 17 SER HA 1 1
11 22456 1 1 19 SER HB2 H -18.250 3.722 1.705 1.00 . A A . 17 SER HB2 1 1
11 22457 1 1 19 SER HB3 H -16.778 4.276 2.483 1.00 . A A . 17 SER HB3 1 1
11 22458 1 1 19 SER HG H -17.172 3.914 -0.306 1.00 . A A . 17 SER HG 1 1
11 22459 1 1 19 SER N N -16.511 1.711 0.367 1.00 . A A . 17 SER N 1 1
11 22460 1 1 19 SER O O -18.283 1.924 3.459 1.00 . A A . 17 SER O 1 1
11 22461 1 1 19 SER OG O -16.771 4.363 0.446 1.00 . A A . 17 SER OG 1 1
11 22462 1 1 20 VAL C C -17.527 -2.029 3.247 1.00 . A A . 18 VAL C 1 1
11 22463 1 1 20 VAL CA C -18.410 -0.824 2.993 1.00 . A A . 18 VAL CA 1 1
11 22464 1 1 20 VAL CB C -19.663 -1.271 2.212 1.00 . A A . 18 VAL CB 1 1
11 22465 1 1 20 VAL CG1 C -20.523 -2.213 3.040 1.00 . A A . 18 VAL CG1 1 1
11 22466 1 1 20 VAL CG2 C -20.482 -0.076 1.761 1.00 . A A . 18 VAL CG2 1 1
11 22467 1 1 20 VAL H H -17.084 -0.166 1.499 1.00 . A A . 18 VAL H 1 1
11 22468 1 1 20 VAL HA H -18.710 -0.383 3.933 1.00 . A A . 18 VAL HA 1 1
11 22469 1 1 20 VAL HB H -19.331 -1.801 1.335 1.00 . A A . 18 VAL HB 1 1
11 22470 1 1 20 VAL HG11 H -20.860 -1.704 3.930 1.00 . A A . 18 VAL HG11 1 1
11 22471 1 1 20 VAL HG12 H -19.943 -3.080 3.317 1.00 . A A . 18 VAL HG12 1 1
11 22472 1 1 20 VAL HG13 H -21.379 -2.523 2.457 1.00 . A A . 18 VAL HG13 1 1
11 22473 1 1 20 VAL HG21 H -19.876 0.560 1.133 1.00 . A A . 18 VAL HG21 1 1
11 22474 1 1 20 VAL HG22 H -20.811 0.481 2.626 1.00 . A A . 18 VAL HG22 1 1
11 22475 1 1 20 VAL HG23 H -21.343 -0.418 1.205 1.00 . A A . 18 VAL HG23 1 1
11 22476 1 1 20 VAL N N -17.631 0.149 2.248 1.00 . A A . 18 VAL N 1 1
11 22477 1 1 20 VAL O O -16.669 -2.349 2.418 1.00 . A A . 18 VAL O 1 1
11 22478 1 1 21 GLU C C -17.181 -5.005 3.831 1.00 . A A . 19 GLU C 1 1
11 22479 1 1 21 GLU CA C -16.872 -3.815 4.723 1.00 . A A . 19 GLU CA 1 1
11 22480 1 1 21 GLU CB C -17.023 -4.206 6.173 1.00 . A A . 19 GLU CB 1 1
11 22481 1 1 21 GLU CD C -16.024 -5.504 8.079 1.00 . A A . 19 GLU CD 1 1
11 22482 1 1 21 GLU CG C -16.033 -5.244 6.593 1.00 . A A . 19 GLU CG 1 1
11 22483 1 1 21 GLU H H -18.417 -2.399 5.001 1.00 . A A . 19 GLU H 1 1
11 22484 1 1 21 GLU HA H -15.859 -3.527 4.561 1.00 . A A . 19 GLU HA 1 1
11 22485 1 1 21 GLU HB2 H -16.879 -3.359 6.790 1.00 . A A . 19 GLU HB2 1 1
11 22486 1 1 21 GLU HB3 H -18.000 -4.594 6.315 1.00 . A A . 19 GLU HB3 1 1
11 22487 1 1 21 GLU HG2 H -16.289 -6.138 6.085 1.00 . A A . 19 GLU HG2 1 1
11 22488 1 1 21 GLU HG3 H -15.047 -4.928 6.282 1.00 . A A . 19 GLU HG3 1 1
11 22489 1 1 21 GLU N N -17.706 -2.681 4.384 1.00 . A A . 19 GLU N 1 1
11 22490 1 1 21 GLU O O -18.329 -5.232 3.443 1.00 . A A . 19 GLU O 1 1
11 22491 1 1 21 GLU OE1 O -15.728 -4.569 8.849 1.00 . A A . 19 GLU OE1 1 1
11 22492 1 1 21 GLU OE2 O -16.324 -6.643 8.486 1.00 . A A . 19 GLU OE2 1 1
11 22493 1 1 22 ILE C C -15.553 -8.114 3.182 1.00 . A A . 20 ILE C 1 1
11 22494 1 1 22 ILE CA C -16.241 -6.875 2.598 1.00 . A A . 20 ILE CA 1 1
11 22495 1 1 22 ILE CB C -15.562 -6.554 1.266 1.00 . A A . 20 ILE CB 1 1
11 22496 1 1 22 ILE CD1 C -13.299 -7.090 0.327 1.00 . A A . 20 ILE CD1 1 1
11 22497 1 1 22 ILE CG1 C -14.090 -6.621 1.502 1.00 . A A . 20 ILE CG1 1 1
11 22498 1 1 22 ILE CG2 C -15.931 -5.165 0.794 1.00 . A A . 20 ILE CG2 1 1
11 22499 1 1 22 ILE H H -15.264 -5.542 3.911 1.00 . A A . 20 ILE H 1 1
11 22500 1 1 22 ILE HA H -17.257 -7.070 2.412 1.00 . A A . 20 ILE HA 1 1
11 22501 1 1 22 ILE HB H -15.854 -7.271 0.501 1.00 . A A . 20 ILE HB 1 1
11 22502 1 1 22 ILE HD11 H -13.464 -6.425 -0.503 1.00 . A A . 20 ILE HD11 1 1
11 22503 1 1 22 ILE HD12 H -13.605 -8.089 0.065 1.00 . A A . 20 ILE HD12 1 1
11 22504 1 1 22 ILE HD13 H -12.250 -7.092 0.585 1.00 . A A . 20 ILE HD13 1 1
11 22505 1 1 22 ILE HG12 H -13.774 -5.642 1.757 1.00 . A A . 20 ILE HG12 1 1
11 22506 1 1 22 ILE HG13 H -13.894 -7.283 2.331 1.00 . A A . 20 ILE HG13 1 1
11 22507 1 1 22 ILE HG21 H -17.002 -5.082 0.737 1.00 . A A . 20 ILE HG21 1 1
11 22508 1 1 22 ILE HG22 H -15.497 -4.995 -0.180 1.00 . A A . 20 ILE HG22 1 1
11 22509 1 1 22 ILE HG23 H -15.546 -4.435 1.498 1.00 . A A . 20 ILE HG23 1 1
11 22510 1 1 22 ILE N N -16.141 -5.753 3.511 1.00 . A A . 20 ILE N 1 1
11 22511 1 1 22 ILE O O -14.835 -8.022 4.184 1.00 . A A . 20 ILE O 1 1
11 22512 1 1 23 VAL C C -14.444 -10.910 1.454 1.00 . A A . 21 VAL C 1 1
11 22513 1 1 23 VAL CA C -14.952 -10.429 2.798 1.00 . A A . 21 VAL CA 1 1
11 22514 1 1 23 VAL CB C -15.683 -11.581 3.514 1.00 . A A . 21 VAL CB 1 1
11 22515 1 1 23 VAL CG1 C -14.693 -12.645 3.955 1.00 . A A . 21 VAL CG1 1 1
11 22516 1 1 23 VAL CG2 C -16.488 -11.075 4.698 1.00 . A A . 21 VAL CG2 1 1
11 22517 1 1 23 VAL H H -16.526 -9.341 1.948 1.00 . A A . 21 VAL H 1 1
11 22518 1 1 23 VAL HA H -14.093 -10.108 3.389 1.00 . A A . 21 VAL HA 1 1
11 22519 1 1 23 VAL HB H -16.360 -12.031 2.810 1.00 . A A . 21 VAL HB 1 1
11 22520 1 1 23 VAL HG11 H -15.227 -13.465 4.411 1.00 . A A . 21 VAL HG11 1 1
11 22521 1 1 23 VAL HG12 H -14.004 -12.220 4.669 1.00 . A A . 21 VAL HG12 1 1
11 22522 1 1 23 VAL HG13 H -14.145 -13.004 3.097 1.00 . A A . 21 VAL HG13 1 1
11 22523 1 1 23 VAL HG21 H -15.817 -10.685 5.450 1.00 . A A . 21 VAL HG21 1 1
11 22524 1 1 23 VAL HG22 H -17.064 -11.887 5.116 1.00 . A A . 21 VAL HG22 1 1
11 22525 1 1 23 VAL HG23 H -17.155 -10.292 4.369 1.00 . A A . 21 VAL HG23 1 1
11 22526 1 1 23 VAL N N -15.782 -9.267 2.568 1.00 . A A . 21 VAL N 1 1
11 22527 1 1 23 VAL O O -15.114 -11.637 0.721 1.00 . A A . 21 VAL O 1 1
11 22528 1 1 24 PRO C C -12.496 -11.966 -0.756 1.00 . A A . 22 PRO C 1 1
11 22529 1 1 24 PRO CA C -12.612 -10.568 -0.173 1.00 . A A . 22 PRO CA 1 1
11 22530 1 1 24 PRO CB C -11.209 -10.037 0.053 1.00 . A A . 22 PRO CB 1 1
11 22531 1 1 24 PRO CD C -12.419 -9.683 2.060 1.00 . A A . 22 PRO CD 1 1
11 22532 1 1 24 PRO CG C -11.066 -9.791 1.500 1.00 . A A . 22 PRO CG 1 1
11 22533 1 1 24 PRO HA H -13.087 -9.937 -0.894 1.00 . A A . 22 PRO HA 1 1
11 22534 1 1 24 PRO HB2 H -10.522 -10.780 -0.268 1.00 . A A . 22 PRO HB2 1 1
11 22535 1 1 24 PRO HB3 H -11.065 -9.132 -0.520 1.00 . A A . 22 PRO HB3 1 1
11 22536 1 1 24 PRO HD2 H -12.417 -10.095 3.039 1.00 . A A . 22 PRO HD2 1 1
11 22537 1 1 24 PRO HD3 H -12.733 -8.651 2.085 1.00 . A A . 22 PRO HD3 1 1
11 22538 1 1 24 PRO HG2 H -10.540 -10.603 1.965 1.00 . A A . 22 PRO HG2 1 1
11 22539 1 1 24 PRO HG3 H -10.548 -8.877 1.673 1.00 . A A . 22 PRO HG3 1 1
11 22540 1 1 24 PRO N N -13.247 -10.447 1.137 1.00 . A A . 22 PRO N 1 1
11 22541 1 1 24 PRO O O -12.801 -12.980 -0.132 1.00 . A A . 22 PRO O 1 1
11 22542 1 1 25 ARG C C -10.263 -13.360 -2.814 1.00 . A A . 23 ARG C 1 1
11 22543 1 1 25 ARG CA C -11.766 -13.130 -2.773 1.00 . A A . 23 ARG CA 1 1
11 22544 1 1 25 ARG CB C -12.380 -12.885 -4.137 1.00 . A A . 23 ARG CB 1 1
11 22545 1 1 25 ARG CD C -14.495 -11.995 -5.149 1.00 . A A . 23 ARG CD 1 1
11 22546 1 1 25 ARG CG C -13.898 -12.947 -4.142 1.00 . A A . 23 ARG CG 1 1
11 22547 1 1 25 ARG CZ C -16.735 -11.505 -6.081 1.00 . A A . 23 ARG CZ 1 1
11 22548 1 1 25 ARG H H -11.717 -11.124 -2.361 1.00 . A A . 23 ARG H 1 1
11 22549 1 1 25 ARG HA H -12.242 -13.963 -2.309 1.00 . A A . 23 ARG HA 1 1
11 22550 1 1 25 ARG HB2 H -12.102 -11.906 -4.465 1.00 . A A . 23 ARG HB2 1 1
11 22551 1 1 25 ARG HB3 H -11.998 -13.603 -4.819 1.00 . A A . 23 ARG HB3 1 1
11 22552 1 1 25 ARG HD2 H -14.167 -11.010 -4.884 1.00 . A A . 23 ARG HD2 1 1
11 22553 1 1 25 ARG HD3 H -14.144 -12.247 -6.135 1.00 . A A . 23 ARG HD3 1 1
11 22554 1 1 25 ARG HE H -16.383 -12.423 -4.335 1.00 . A A . 23 ARG HE 1 1
11 22555 1 1 25 ARG HG2 H -14.215 -13.945 -4.377 1.00 . A A . 23 ARG HG2 1 1
11 22556 1 1 25 ARG HG3 H -14.252 -12.665 -3.168 1.00 . A A . 23 ARG HG3 1 1
11 22557 1 1 25 ARG HH11 H -15.210 -11.017 -7.333 1.00 . A A . 23 ARG HH11 1 1
11 22558 1 1 25 ARG HH12 H -16.797 -10.611 -7.906 1.00 . A A . 23 ARG HH12 1 1
11 22559 1 1 25 ARG HH21 H -18.462 -11.900 -5.096 1.00 . A A . 23 ARG HH21 1 1
11 22560 1 1 25 ARG HH22 H -18.646 -11.127 -6.637 1.00 . A A . 23 ARG HH22 1 1
11 22561 1 1 25 ARG N N -11.989 -11.966 -1.978 1.00 . A A . 23 ARG N 1 1
11 22562 1 1 25 ARG NE N -15.956 -12.020 -5.128 1.00 . A A . 23 ARG NE 1 1
11 22563 1 1 25 ARG NH1 N -16.205 -11.006 -7.195 1.00 . A A . 23 ARG NH1 1 1
11 22564 1 1 25 ARG NH2 N -18.052 -11.512 -5.927 1.00 . A A . 23 ARG NH2 1 1
11 22565 1 1 25 ARG O O -9.631 -13.440 -3.867 1.00 . A A . 23 ARG O 1 1
11 22566 1 1 26 LEU C C -7.360 -14.001 -2.268 1.00 . A A . 24 LEU C 1 1
11 22567 1 1 26 LEU CA C -8.350 -13.586 -1.173 1.00 . A A . 24 LEU CA 1 1
11 22568 1 1 26 LEU CB C -8.359 -14.626 -0.041 1.00 . A A . 24 LEU CB 1 1
11 22569 1 1 26 LEU CD1 C -6.804 -13.614 1.636 1.00 . A A . 24 LEU CD1 1 1
11 22570 1 1 26 LEU CD2 C -9.192 -12.932 1.630 1.00 . A A . 24 LEU CD2 1 1
11 22571 1 1 26 LEU CG C -8.225 -14.077 1.385 1.00 . A A . 24 LEU CG 1 1
11 22572 1 1 26 LEU H H -10.357 -12.997 -0.891 1.00 . A A . 24 LEU H 1 1
11 22573 1 1 26 LEU HA H -7.972 -12.663 -0.767 1.00 . A A . 24 LEU HA 1 1
11 22574 1 1 26 LEU HB2 H -9.287 -15.175 -0.101 1.00 . A A . 24 LEU HB2 1 1
11 22575 1 1 26 LEU HB3 H -7.547 -15.317 -0.212 1.00 . A A . 24 LEU HB3 1 1
11 22576 1 1 26 LEU HD11 H -6.719 -13.245 2.647 1.00 . A A . 24 LEU HD11 1 1
11 22577 1 1 26 LEU HD12 H -6.558 -12.823 0.943 1.00 . A A . 24 LEU HD12 1 1
11 22578 1 1 26 LEU HD13 H -6.125 -14.440 1.496 1.00 . A A . 24 LEU HD13 1 1
11 22579 1 1 26 LEU HD21 H -9.142 -12.635 2.667 1.00 . A A . 24 LEU HD21 1 1
11 22580 1 1 26 LEU HD22 H -10.196 -13.248 1.393 1.00 . A A . 24 LEU HD22 1 1
11 22581 1 1 26 LEU HD23 H -8.923 -12.093 1.006 1.00 . A A . 24 LEU HD23 1 1
11 22582 1 1 26 LEU HG H -8.450 -14.865 2.090 1.00 . A A . 24 LEU HG 1 1
11 22583 1 1 26 LEU N N -9.741 -13.295 -1.591 1.00 . A A . 24 LEU N 1 1
11 22584 1 1 26 LEU O O -6.345 -13.319 -2.412 1.00 . A A . 24 LEU O 1 1
11 22585 1 1 27 PRO C C -6.091 -14.393 -4.873 1.00 . A A . 25 PRO C 1 1
11 22586 1 1 27 PRO CA C -6.712 -15.555 -4.093 1.00 . A A . 25 PRO CA 1 1
11 22587 1 1 27 PRO CB C -7.663 -16.333 -4.996 1.00 . A A . 25 PRO CB 1 1
11 22588 1 1 27 PRO CD C -8.601 -16.143 -2.772 1.00 . A A . 25 PRO CD 1 1
11 22589 1 1 27 PRO CG C -8.804 -16.759 -4.129 1.00 . A A . 25 PRO CG 1 1
11 22590 1 1 27 PRO HA H -5.952 -16.210 -3.738 1.00 . A A . 25 PRO HA 1 1
11 22591 1 1 27 PRO HB2 H -7.995 -15.690 -5.794 1.00 . A A . 25 PRO HB2 1 1
11 22592 1 1 27 PRO HB3 H -7.144 -17.185 -5.412 1.00 . A A . 25 PRO HB3 1 1
11 22593 1 1 27 PRO HD2 H -9.498 -15.688 -2.441 1.00 . A A . 25 PRO HD2 1 1
11 22594 1 1 27 PRO HD3 H -8.267 -16.886 -2.065 1.00 . A A . 25 PRO HD3 1 1
11 22595 1 1 27 PRO HG2 H -9.732 -16.410 -4.555 1.00 . A A . 25 PRO HG2 1 1
11 22596 1 1 27 PRO HG3 H -8.818 -17.833 -4.046 1.00 . A A . 25 PRO HG3 1 1
11 22597 1 1 27 PRO N N -7.569 -15.134 -2.994 1.00 . A A . 25 PRO N 1 1
11 22598 1 1 27 PRO O O -4.942 -14.459 -5.309 1.00 . A A . 25 PRO O 1 1
11 22599 1 1 28 ASP C C -6.335 -10.921 -4.868 1.00 . A A . 26 ASP C 1 1
11 22600 1 1 28 ASP CA C -6.432 -12.153 -5.763 1.00 . A A . 26 ASP CA 1 1
11 22601 1 1 28 ASP CB C -7.443 -11.875 -6.845 1.00 . A A . 26 ASP CB 1 1
11 22602 1 1 28 ASP CG C -6.872 -12.042 -8.237 1.00 . A A . 26 ASP CG 1 1
11 22603 1 1 28 ASP H H -7.773 -13.350 -4.652 1.00 . A A . 26 ASP H 1 1
11 22604 1 1 28 ASP HA H -5.474 -12.356 -6.213 1.00 . A A . 26 ASP HA 1 1
11 22605 1 1 28 ASP HB2 H -8.264 -12.562 -6.717 1.00 . A A . 26 ASP HB2 1 1
11 22606 1 1 28 ASP HB3 H -7.809 -10.871 -6.729 1.00 . A A . 26 ASP HB3 1 1
11 22607 1 1 28 ASP N N -6.865 -13.331 -5.030 1.00 . A A . 26 ASP N 1 1
11 22608 1 1 28 ASP O O -5.615 -9.969 -5.172 1.00 . A A . 26 ASP O 1 1
11 22609 1 1 28 ASP OD1 O -5.976 -11.264 -8.617 1.00 . A A . 26 ASP OD1 1 1
11 22610 1 1 28 ASP OD2 O -7.324 -12.951 -8.967 1.00 . A A . 26 ASP OD2 1 1
11 22611 1 1 29 TYR C C -8.175 -8.800 -3.610 1.00 . A A . 27 TYR C 1 1
11 22612 1 1 29 TYR CA C -7.310 -9.813 -2.899 1.00 . A A . 27 TYR CA 1 1
11 22613 1 1 29 TYR CB C -6.033 -9.165 -2.388 1.00 . A A . 27 TYR CB 1 1
11 22614 1 1 29 TYR CD1 C -5.862 -9.931 -0.007 1.00 . A A . 27 TYR CD1 1 1
11 22615 1 1 29 TYR CD2 C -4.270 -10.750 -1.567 1.00 . A A . 27 TYR CD2 1 1
11 22616 1 1 29 TYR CE1 C -5.268 -10.657 0.998 1.00 . A A . 27 TYR CE1 1 1
11 22617 1 1 29 TYR CE2 C -3.663 -11.484 -0.569 1.00 . A A . 27 TYR CE2 1 1
11 22618 1 1 29 TYR CG C -5.372 -9.963 -1.301 1.00 . A A . 27 TYR CG 1 1
11 22619 1 1 29 TYR CZ C -4.163 -11.432 0.714 1.00 . A A . 27 TYR CZ 1 1
11 22620 1 1 29 TYR H H -7.463 -11.830 -3.513 1.00 . A A . 27 TYR H 1 1
11 22621 1 1 29 TYR HA H -7.870 -10.175 -2.048 1.00 . A A . 27 TYR HA 1 1
11 22622 1 1 29 TYR HB2 H -5.341 -9.060 -3.203 1.00 . A A . 27 TYR HB2 1 1
11 22623 1 1 29 TYR HB3 H -6.268 -8.189 -1.990 1.00 . A A . 27 TYR HB3 1 1
11 22624 1 1 29 TYR HD1 H -6.720 -9.317 0.211 1.00 . A A . 27 TYR HD1 1 1
11 22625 1 1 29 TYR HD2 H -3.892 -10.790 -2.576 1.00 . A A . 27 TYR HD2 1 1
11 22626 1 1 29 TYR HE1 H -5.674 -10.623 1.999 1.00 . A A . 27 TYR HE1 1 1
11 22627 1 1 29 TYR HE2 H -2.799 -12.086 -0.794 1.00 . A A . 27 TYR HE2 1 1
11 22628 1 1 29 TYR HH H -2.600 -12.109 1.611 1.00 . A A . 27 TYR HH 1 1
11 22629 1 1 29 TYR N N -7.070 -10.972 -3.762 1.00 . A A . 27 TYR N 1 1
11 22630 1 1 29 TYR O O -7.802 -7.647 -3.821 1.00 . A A . 27 TYR O 1 1
11 22631 1 1 29 TYR OH O -3.558 -12.159 1.715 1.00 . A A . 27 TYR OH 1 1
11 22632 1 1 30 ILE C C -11.514 -8.298 -3.674 1.00 . A A . 28 ILE C 1 1
11 22633 1 1 30 ILE CA C -10.354 -8.477 -4.621 1.00 . A A . 28 ILE CA 1 1
11 22634 1 1 30 ILE CB C -10.872 -9.156 -5.903 1.00 . A A . 28 ILE CB 1 1
11 22635 1 1 30 ILE CD1 C -11.212 -11.516 -6.851 1.00 . A A . 28 ILE CD1 1 1
11 22636 1 1 30 ILE CG1 C -10.522 -10.644 -5.839 1.00 . A A . 28 ILE CG1 1 1
11 22637 1 1 30 ILE CG2 C -10.274 -8.496 -7.129 1.00 . A A . 28 ILE CG2 1 1
11 22638 1 1 30 ILE H H -9.520 -10.215 -3.797 1.00 . A A . 28 ILE H 1 1
11 22639 1 1 30 ILE HA H -9.935 -7.514 -4.873 1.00 . A A . 28 ILE HA 1 1
11 22640 1 1 30 ILE HB H -11.958 -9.034 -5.951 1.00 . A A . 28 ILE HB 1 1
11 22641 1 1 30 ILE HD11 H -11.861 -10.914 -7.467 1.00 . A A . 28 ILE HD11 1 1
11 22642 1 1 30 ILE HD12 H -11.798 -12.271 -6.324 1.00 . A A . 28 ILE HD12 1 1
11 22643 1 1 30 ILE HD13 H -10.463 -11.999 -7.465 1.00 . A A . 28 ILE HD13 1 1
11 22644 1 1 30 ILE HG12 H -9.465 -10.759 -5.988 1.00 . A A . 28 ILE HG12 1 1
11 22645 1 1 30 ILE HG13 H -10.769 -11.011 -4.862 1.00 . A A . 28 ILE HG13 1 1
11 22646 1 1 30 ILE HG21 H -10.684 -7.499 -7.228 1.00 . A A . 28 ILE HG21 1 1
11 22647 1 1 30 ILE HG22 H -10.523 -9.076 -8.005 1.00 . A A . 28 ILE HG22 1 1
11 22648 1 1 30 ILE HG23 H -9.201 -8.438 -7.024 1.00 . A A . 28 ILE HG23 1 1
11 22649 1 1 30 ILE N N -9.332 -9.277 -3.980 1.00 . A A . 28 ILE N 1 1
11 22650 1 1 30 ILE O O -11.681 -9.059 -2.723 1.00 . A A . 28 ILE O 1 1
11 22651 1 1 31 CYS C C -14.680 -7.735 -3.839 1.00 . A A . 29 CYS C 1 1
11 22652 1 1 31 CYS CA C -13.495 -7.042 -3.180 1.00 . A A . 29 CYS CA 1 1
11 22653 1 1 31 CYS CB C -13.644 -5.517 -3.139 1.00 . A A . 29 CYS CB 1 1
11 22654 1 1 31 CYS H H -12.140 -6.776 -4.754 1.00 . A A . 29 CYS H 1 1
11 22655 1 1 31 CYS HA H -13.351 -7.424 -2.177 1.00 . A A . 29 CYS HA 1 1
11 22656 1 1 31 CYS HB2 H -12.965 -5.132 -2.398 1.00 . A A . 29 CYS HB2 1 1
11 22657 1 1 31 CYS HB3 H -13.355 -5.119 -4.102 1.00 . A A . 29 CYS HB3 1 1
11 22658 1 1 31 CYS N N -12.330 -7.330 -3.969 1.00 . A A . 29 CYS N 1 1
11 22659 1 1 31 CYS O O -14.712 -7.894 -5.044 1.00 . A A . 29 CYS O 1 1
11 22660 1 1 31 CYS SG S -15.277 -4.853 -2.744 1.00 . A A . 29 CYS SG 1 1
11 22661 1 1 32 PRO C C -17.782 -7.973 -4.102 1.00 . A A . 30 PRO C 1 1
11 22662 1 1 32 PRO CA C -16.778 -8.951 -3.569 1.00 . A A . 30 PRO CA 1 1
11 22663 1 1 32 PRO CB C -17.307 -9.648 -2.318 1.00 . A A . 30 PRO CB 1 1
11 22664 1 1 32 PRO CD C -15.763 -7.962 -1.618 1.00 . A A . 30 PRO CD 1 1
11 22665 1 1 32 PRO CG C -17.041 -8.661 -1.231 1.00 . A A . 30 PRO CG 1 1
11 22666 1 1 32 PRO HA H -16.497 -9.667 -4.327 1.00 . A A . 30 PRO HA 1 1
11 22667 1 1 32 PRO HB2 H -18.363 -9.849 -2.431 1.00 . A A . 30 PRO HB2 1 1
11 22668 1 1 32 PRO HB3 H -16.771 -10.572 -2.156 1.00 . A A . 30 PRO HB3 1 1
11 22669 1 1 32 PRO HD2 H -15.812 -6.906 -1.410 1.00 . A A . 30 PRO HD2 1 1
11 22670 1 1 32 PRO HD3 H -14.950 -8.379 -1.109 1.00 . A A . 30 PRO HD3 1 1
11 22671 1 1 32 PRO HG2 H -17.852 -7.953 -1.177 1.00 . A A . 30 PRO HG2 1 1
11 22672 1 1 32 PRO HG3 H -16.920 -9.161 -0.285 1.00 . A A . 30 PRO HG3 1 1
11 22673 1 1 32 PRO N N -15.647 -8.199 -3.055 1.00 . A A . 30 PRO N 1 1
11 22674 1 1 32 PRO O O -18.621 -8.278 -4.948 1.00 . A A . 30 PRO O 1 1
11 22675 1 1 33 ARG C C -18.214 -5.004 -5.236 1.00 . A A . 31 ARG C 1 1
11 22676 1 1 33 ARG CA C -18.554 -5.697 -3.924 1.00 . A A . 31 ARG CA 1 1
11 22677 1 1 33 ARG CB C -18.638 -4.734 -2.801 1.00 . A A . 31 ARG CB 1 1
11 22678 1 1 33 ARG CD C -19.455 -4.501 -0.447 1.00 . A A . 31 ARG CD 1 1
11 22679 1 1 33 ARG CG C -19.272 -5.415 -1.637 1.00 . A A . 31 ARG CG 1 1
11 22680 1 1 33 ARG CZ C -21.143 -5.065 1.263 1.00 . A A . 31 ARG CZ 1 1
11 22681 1 1 33 ARG H H -16.931 -6.627 -2.889 1.00 . A A . 31 ARG H 1 1
11 22682 1 1 33 ARG HA H -19.506 -6.135 -3.994 1.00 . A A . 31 ARG HA 1 1
11 22683 1 1 33 ARG HB2 H -17.656 -4.435 -2.545 1.00 . A A . 31 ARG HB2 1 1
11 22684 1 1 33 ARG HB3 H -19.233 -3.882 -3.082 1.00 . A A . 31 ARG HB3 1 1
11 22685 1 1 33 ARG HD2 H -18.507 -4.046 -0.209 1.00 . A A . 31 ARG HD2 1 1
11 22686 1 1 33 ARG HD3 H -20.167 -3.737 -0.708 1.00 . A A . 31 ARG HD3 1 1
11 22687 1 1 33 ARG HE H -19.332 -5.897 1.116 1.00 . A A . 31 ARG HE 1 1
11 22688 1 1 33 ARG HG2 H -20.226 -5.787 -1.951 1.00 . A A . 31 ARG HG2 1 1
11 22689 1 1 33 ARG HG3 H -18.655 -6.244 -1.372 1.00 . A A . 31 ARG HG3 1 1
11 22690 1 1 33 ARG HH11 H -21.740 -3.627 -0.041 1.00 . A A . 31 ARG HH11 1 1
11 22691 1 1 33 ARG HH12 H -22.899 -4.053 1.176 1.00 . A A . 31 ARG HH12 1 1
11 22692 1 1 33 ARG HH21 H -20.846 -6.460 2.704 1.00 . A A . 31 ARG HH21 1 1
11 22693 1 1 33 ARG HH22 H -22.391 -5.671 2.740 1.00 . A A . 31 ARG HH22 1 1
11 22694 1 1 33 ARG N N -17.651 -6.769 -3.582 1.00 . A A . 31 ARG N 1 1
11 22695 1 1 33 ARG NE N -19.942 -5.232 0.717 1.00 . A A . 31 ARG NE 1 1
11 22696 1 1 33 ARG NH1 N -21.997 -4.178 0.758 1.00 . A A . 31 ARG NH1 1 1
11 22697 1 1 33 ARG NH2 N -21.489 -5.789 2.319 1.00 . A A . 31 ARG NH2 1 1
11 22698 1 1 33 ARG O O -19.087 -4.427 -5.875 1.00 . A A . 31 ARG O 1 1
11 22699 1 1 34 CYS C C -15.457 -5.183 -7.629 1.00 . A A . 32 CYS C 1 1
11 22700 1 1 34 CYS CA C -16.571 -4.426 -6.907 1.00 . A A . 32 CYS CA 1 1
11 22701 1 1 34 CYS CB C -16.163 -2.961 -6.690 1.00 . A A . 32 CYS CB 1 1
11 22702 1 1 34 CYS H H -16.281 -5.517 -5.110 1.00 . A A . 32 CYS H 1 1
11 22703 1 1 34 CYS HA H -17.446 -4.439 -7.541 1.00 . A A . 32 CYS HA 1 1
11 22704 1 1 34 CYS HB2 H -15.986 -2.500 -7.649 1.00 . A A . 32 CYS HB2 1 1
11 22705 1 1 34 CYS HB3 H -16.972 -2.444 -6.195 1.00 . A A . 32 CYS HB3 1 1
11 22706 1 1 34 CYS N N -16.950 -5.053 -5.647 1.00 . A A . 32 CYS N 1 1
11 22707 1 1 34 CYS O O -15.129 -4.855 -8.768 1.00 . A A . 32 CYS O 1 1
11 22708 1 1 34 CYS SG S -14.673 -2.732 -5.690 1.00 . A A . 32 CYS SG 1 1
11 22709 1 1 35 GLU C C -12.593 -6.130 -7.899 1.00 . A A . 33 GLU C 1 1
11 22710 1 1 35 GLU CA C -13.801 -7.002 -7.563 1.00 . A A . 33 GLU CA 1 1
11 22711 1 1 35 GLU CB C -14.309 -7.749 -8.792 1.00 . A A . 33 GLU CB 1 1
11 22712 1 1 35 GLU CD C -13.767 -9.435 -10.574 1.00 . A A . 33 GLU CD 1 1
11 22713 1 1 35 GLU CG C -13.442 -8.924 -9.187 1.00 . A A . 33 GLU CG 1 1
11 22714 1 1 35 GLU H H -15.201 -6.441 -6.058 1.00 . A A . 33 GLU H 1 1
11 22715 1 1 35 GLU HA H -13.480 -7.730 -6.831 1.00 . A A . 33 GLU HA 1 1
11 22716 1 1 35 GLU HB2 H -15.297 -8.122 -8.578 1.00 . A A . 33 GLU HB2 1 1
11 22717 1 1 35 GLU HB3 H -14.357 -7.066 -9.623 1.00 . A A . 33 GLU HB3 1 1
11 22718 1 1 35 GLU HG2 H -12.411 -8.615 -9.153 1.00 . A A . 33 GLU HG2 1 1
11 22719 1 1 35 GLU HG3 H -13.599 -9.723 -8.478 1.00 . A A . 33 GLU HG3 1 1
11 22720 1 1 35 GLU N N -14.881 -6.201 -6.969 1.00 . A A . 33 GLU N 1 1
11 22721 1 1 35 GLU O O -11.868 -6.373 -8.860 1.00 . A A . 33 GLU O 1 1
11 22722 1 1 35 GLU OE1 O -14.726 -10.224 -10.714 1.00 . A A . 33 GLU OE1 1 1
11 22723 1 1 35 GLU OE2 O -13.065 -9.051 -11.533 1.00 . A A . 33 GLU OE2 1 1
11 22724 1 1 36 SER C C -10.368 -4.503 -5.892 1.00 . A A . 34 SER C 1 1
11 22725 1 1 36 SER CA C -11.184 -4.309 -7.161 1.00 . A A . 34 SER CA 1 1
11 22726 1 1 36 SER CB C -11.523 -2.861 -7.363 1.00 . A A . 34 SER CB 1 1
11 22727 1 1 36 SER H H -13.079 -4.865 -6.445 1.00 . A A . 34 SER H 1 1
11 22728 1 1 36 SER HA H -10.622 -4.630 -7.987 1.00 . A A . 34 SER HA 1 1
11 22729 1 1 36 SER HB2 H -12.091 -2.554 -6.540 1.00 . A A . 34 SER HB2 1 1
11 22730 1 1 36 SER HB3 H -10.617 -2.279 -7.425 1.00 . A A . 34 SER HB3 1 1
11 22731 1 1 36 SER HG H -11.688 -2.740 -9.310 1.00 . A A . 34 SER HG 1 1
11 22732 1 1 36 SER N N -12.390 -5.105 -7.093 1.00 . A A . 34 SER N 1 1
11 22733 1 1 36 SER O O -10.933 -4.693 -4.811 1.00 . A A . 34 SER O 1 1
11 22734 1 1 36 SER OG O -12.276 -2.670 -8.548 1.00 . A A . 34 SER OG 1 1
11 22735 1 1 37 GLY C C -7.957 -3.536 -4.001 1.00 . A A . 35 GLY C 1 1
11 22736 1 1 37 GLY CA C -8.179 -4.739 -4.897 1.00 . A A . 35 GLY CA 1 1
11 22737 1 1 37 GLY H H -8.661 -4.232 -6.893 1.00 . A A . 35 GLY H 1 1
11 22738 1 1 37 GLY HA2 H -8.615 -5.533 -4.308 1.00 . A A . 35 GLY HA2 1 1
11 22739 1 1 37 GLY HA3 H -7.223 -5.071 -5.274 1.00 . A A . 35 GLY HA3 1 1
11 22740 1 1 37 GLY N N -9.050 -4.459 -6.021 1.00 . A A . 35 GLY N 1 1
11 22741 1 1 37 GLY O O -6.859 -3.336 -3.482 1.00 . A A . 35 GLY O 1 1
11 22742 1 1 38 PHE C C -9.336 -1.933 -1.531 1.00 . A A . 36 PHE C 1 1
11 22743 1 1 38 PHE CA C -8.912 -1.570 -2.944 1.00 . A A . 36 PHE CA 1 1
11 22744 1 1 38 PHE CB C -9.773 -0.429 -3.492 1.00 . A A . 36 PHE CB 1 1
11 22745 1 1 38 PHE CD1 C -8.168 0.988 -4.788 1.00 . A A . 36 PHE CD1 1 1
11 22746 1 1 38 PHE CD2 C -9.836 -0.218 -5.986 1.00 . A A . 36 PHE CD2 1 1
11 22747 1 1 38 PHE CE1 C -7.678 1.494 -5.973 1.00 . A A . 36 PHE CE1 1 1
11 22748 1 1 38 PHE CE2 C -9.351 0.287 -7.175 1.00 . A A . 36 PHE CE2 1 1
11 22749 1 1 38 PHE CG C -9.251 0.126 -4.781 1.00 . A A . 36 PHE CG 1 1
11 22750 1 1 38 PHE CZ C -8.269 1.141 -7.166 1.00 . A A . 36 PHE CZ 1 1
11 22751 1 1 38 PHE H H -9.850 -2.956 -4.239 1.00 . A A . 36 PHE H 1 1
11 22752 1 1 38 PHE HA H -7.880 -1.252 -2.923 1.00 . A A . 36 PHE HA 1 1
11 22753 1 1 38 PHE HB2 H -10.776 -0.792 -3.664 1.00 . A A . 36 PHE HB2 1 1
11 22754 1 1 38 PHE HB3 H -9.803 0.371 -2.768 1.00 . A A . 36 PHE HB3 1 1
11 22755 1 1 38 PHE HD1 H -7.703 1.264 -3.851 1.00 . A A . 36 PHE HD1 1 1
11 22756 1 1 38 PHE HD2 H -10.684 -0.885 -5.991 1.00 . A A . 36 PHE HD2 1 1
11 22757 1 1 38 PHE HE1 H -6.835 2.172 -5.968 1.00 . A A . 36 PHE HE1 1 1
11 22758 1 1 38 PHE HE2 H -9.816 0.015 -8.111 1.00 . A A . 36 PHE HE2 1 1
11 22759 1 1 38 PHE HZ H -7.887 1.539 -8.096 1.00 . A A . 36 PHE HZ 1 1
11 22760 1 1 38 PHE N N -8.998 -2.740 -3.807 1.00 . A A . 36 PHE N 1 1
11 22761 1 1 38 PHE O O -9.992 -1.151 -0.839 1.00 . A A . 36 PHE O 1 1
11 22762 1 1 39 ILE C C -8.094 -3.743 1.095 1.00 . A A . 37 ILE C 1 1
11 22763 1 1 39 ILE CA C -9.291 -3.662 0.178 1.00 . A A . 37 ILE CA 1 1
11 22764 1 1 39 ILE CB C -9.843 -5.073 0.063 1.00 . A A . 37 ILE CB 1 1
11 22765 1 1 39 ILE CD1 C -9.528 -7.333 -1.019 1.00 . A A . 37 ILE CD1 1 1
11 22766 1 1 39 ILE CG1 C -8.973 -5.945 -0.835 1.00 . A A . 37 ILE CG1 1 1
11 22767 1 1 39 ILE CG2 C -11.238 -5.025 -0.442 1.00 . A A . 37 ILE CG2 1 1
11 22768 1 1 39 ILE H H -8.362 -3.658 -1.710 1.00 . A A . 37 ILE H 1 1
11 22769 1 1 39 ILE HA H -10.071 -3.039 0.613 1.00 . A A . 37 ILE HA 1 1
11 22770 1 1 39 ILE HB H -9.869 -5.499 1.048 1.00 . A A . 37 ILE HB 1 1
11 22771 1 1 39 ILE HD11 H -8.940 -7.861 -1.761 1.00 . A A . 37 ILE HD11 1 1
11 22772 1 1 39 ILE HD12 H -10.564 -7.269 -1.349 1.00 . A A . 37 ILE HD12 1 1
11 22773 1 1 39 ILE HD13 H -9.484 -7.865 -0.081 1.00 . A A . 37 ILE HD13 1 1
11 22774 1 1 39 ILE HG12 H -8.892 -5.484 -1.808 1.00 . A A . 37 ILE HG12 1 1
11 22775 1 1 39 ILE HG13 H -7.988 -6.031 -0.398 1.00 . A A . 37 ILE HG13 1 1
11 22776 1 1 39 ILE HG21 H -11.877 -4.616 0.329 1.00 . A A . 37 ILE HG21 1 1
11 22777 1 1 39 ILE HG22 H -11.552 -6.027 -0.675 1.00 . A A . 37 ILE HG22 1 1
11 22778 1 1 39 ILE HG23 H -11.285 -4.412 -1.325 1.00 . A A . 37 ILE HG23 1 1
11 22779 1 1 39 ILE N N -8.934 -3.123 -1.120 1.00 . A A . 37 ILE N 1 1
11 22780 1 1 39 ILE O O -7.034 -4.230 0.709 1.00 . A A . 37 ILE O 1 1
11 22781 1 1 40 GLU C C -7.877 -4.216 4.495 1.00 . A A . 38 GLU C 1 1
11 22782 1 1 40 GLU CA C -7.272 -3.451 3.330 1.00 . A A . 38 GLU CA 1 1
11 22783 1 1 40 GLU CB C -6.752 -2.077 3.758 1.00 . A A . 38 GLU CB 1 1
11 22784 1 1 40 GLU CD C -7.295 0.123 4.883 1.00 . A A . 38 GLU CD 1 1
11 22785 1 1 40 GLU CG C -7.839 -1.140 4.247 1.00 . A A . 38 GLU CG 1 1
11 22786 1 1 40 GLU H H -9.114 -2.832 2.528 1.00 . A A . 38 GLU H 1 1
11 22787 1 1 40 GLU HA H -6.458 -4.033 2.923 1.00 . A A . 38 GLU HA 1 1
11 22788 1 1 40 GLU HB2 H -6.028 -2.198 4.534 1.00 . A A . 38 GLU HB2 1 1
11 22789 1 1 40 GLU HB3 H -6.272 -1.614 2.911 1.00 . A A . 38 GLU HB3 1 1
11 22790 1 1 40 GLU HG2 H -8.451 -0.861 3.401 1.00 . A A . 38 GLU HG2 1 1
11 22791 1 1 40 GLU HG3 H -8.446 -1.664 4.972 1.00 . A A . 38 GLU HG3 1 1
11 22792 1 1 40 GLU N N -8.276 -3.295 2.308 1.00 . A A . 38 GLU N 1 1
11 22793 1 1 40 GLU O O -9.033 -3.989 4.862 1.00 . A A . 38 GLU O 1 1
11 22794 1 1 40 GLU OE1 O -6.693 0.031 5.976 1.00 . A A . 38 GLU OE1 1 1
11 22795 1 1 40 GLU OE2 O -7.479 1.216 4.305 1.00 . A A . 38 GLU OE2 1 1
11 22796 1 1 41 GLU C C -7.499 -5.099 7.420 1.00 . A A . 39 GLU C 1 1
11 22797 1 1 41 GLU CA C -7.599 -5.939 6.163 1.00 . A A . 39 GLU CA 1 1
11 22798 1 1 41 GLU CB C -6.802 -7.231 6.307 1.00 . A A . 39 GLU CB 1 1
11 22799 1 1 41 GLU CD C -6.363 -9.320 7.631 1.00 . A A . 39 GLU CD 1 1
11 22800 1 1 41 GLU CG C -7.226 -8.087 7.470 1.00 . A A . 39 GLU CG 1 1
11 22801 1 1 41 GLU H H -6.251 -5.368 4.637 1.00 . A A . 39 GLU H 1 1
11 22802 1 1 41 GLU HA H -8.644 -6.179 5.999 1.00 . A A . 39 GLU HA 1 1
11 22803 1 1 41 GLU HB2 H -6.916 -7.811 5.405 1.00 . A A . 39 GLU HB2 1 1
11 22804 1 1 41 GLU HB3 H -5.778 -6.991 6.435 1.00 . A A . 39 GLU HB3 1 1
11 22805 1 1 41 GLU HG2 H -7.172 -7.503 8.376 1.00 . A A . 39 GLU HG2 1 1
11 22806 1 1 41 GLU HG3 H -8.225 -8.389 7.299 1.00 . A A . 39 GLU HG3 1 1
11 22807 1 1 41 GLU N N -7.132 -5.171 5.023 1.00 . A A . 39 GLU N 1 1
11 22808 1 1 41 GLU O O -6.500 -4.410 7.652 1.00 . A A . 39 GLU O 1 1
11 22809 1 1 41 GLU OE1 O -6.668 -10.352 7.002 1.00 . A A . 39 GLU OE1 1 1
11 22810 1 1 41 GLU OE2 O -5.362 -9.260 8.374 1.00 . A A . 39 GLU OE2 1 1
11 22811 1 1 42 LEU C C -8.127 -4.955 10.605 1.00 . A A . 40 LEU C 1 1
11 22812 1 1 42 LEU CA C -8.692 -4.290 9.357 1.00 . A A . 40 LEU CA 1 1
11 22813 1 1 42 LEU CB C -10.172 -3.950 9.521 1.00 . A A . 40 LEU CB 1 1
11 22814 1 1 42 LEU CD1 C -12.400 -3.623 8.424 1.00 . A A . 40 LEU CD1 1 1
11 22815 1 1 42 LEU CD2 C -10.403 -2.492 7.473 1.00 . A A . 40 LEU CD2 1 1
11 22816 1 1 42 LEU CG C -10.912 -3.730 8.195 1.00 . A A . 40 LEU CG 1 1
11 22817 1 1 42 LEU H H -9.250 -5.821 8.026 1.00 . A A . 40 LEU H 1 1
11 22818 1 1 42 LEU HA H -8.142 -3.384 9.158 1.00 . A A . 40 LEU HA 1 1
11 22819 1 1 42 LEU HB2 H -10.654 -4.757 10.056 1.00 . A A . 40 LEU HB2 1 1
11 22820 1 1 42 LEU HB3 H -10.254 -3.048 10.108 1.00 . A A . 40 LEU HB3 1 1
11 22821 1 1 42 LEU HD11 H -12.606 -2.777 9.062 1.00 . A A . 40 LEU HD11 1 1
11 22822 1 1 42 LEU HD12 H -12.754 -4.528 8.892 1.00 . A A . 40 LEU HD12 1 1
11 22823 1 1 42 LEU HD13 H -12.896 -3.489 7.473 1.00 . A A . 40 LEU HD13 1 1
11 22824 1 1 42 LEU HD21 H -10.904 -2.410 6.513 1.00 . A A . 40 LEU HD21 1 1
11 22825 1 1 42 LEU HD22 H -9.338 -2.576 7.317 1.00 . A A . 40 LEU HD22 1 1
11 22826 1 1 42 LEU HD23 H -10.616 -1.614 8.065 1.00 . A A . 40 LEU HD23 1 1
11 22827 1 1 42 LEU HG H -10.740 -4.584 7.555 1.00 . A A . 40 LEU HG 1 1
11 22828 1 1 42 LEU N N -8.545 -5.161 8.214 1.00 . A A . 40 LEU N 1 1
11 22829 1 1 42 LEU O O -8.788 -5.858 11.162 1.00 . A A . 40 LEU O 1 1
11 22830 1 1 42 LEU OXT O -7.012 -4.580 11.019 1.00 . A A . 40 LEU OXT 1 1
11 22831 2 2 1 MET C C 32.951 11.808 -1.882 1.00 . B C . 2 MET C 1 1
11 22832 2 2 1 MET CA C 33.453 10.633 -2.717 1.00 . B C . 2 MET CA 1 1
11 22833 2 2 1 MET CB C 33.289 9.333 -1.929 1.00 . B C . 2 MET CB 1 1
11 22834 2 2 1 MET CE C 34.746 5.516 -2.668 1.00 . B C . 2 MET CE 1 1
11 22835 2 2 1 MET CG C 33.807 8.109 -2.661 1.00 . B C . 2 MET CG 1 1
11 22836 2 2 1 MET H1 H 35.474 10.859 -2.254 1.00 . B C . 2 MET H1 1 1
11 22837 2 2 1 MET H2 H 34.981 11.730 -3.615 1.00 . B C . 2 MET H2 1 1
11 22838 2 2 1 MET H3 H 35.193 10.056 -3.715 1.00 . B C . 2 MET H3 1 1
11 22839 2 2 1 MET HA H 32.864 10.575 -3.620 1.00 . B C . 2 MET HA 1 1
11 22840 2 2 1 MET HB2 H 33.823 9.421 -0.996 1.00 . B C . 2 MET HB2 1 1
11 22841 2 2 1 MET HB3 H 32.240 9.182 -1.718 1.00 . B C . 2 MET HB3 1 1
11 22842 2 2 1 MET HE1 H 34.238 5.356 -3.606 1.00 . B C . 2 MET HE1 1 1
11 22843 2 2 1 MET HE2 H 34.871 4.572 -2.160 1.00 . B C . 2 MET HE2 1 1
11 22844 2 2 1 MET HE3 H 35.716 5.954 -2.854 1.00 . B C . 2 MET HE3 1 1
11 22845 2 2 1 MET HG2 H 33.192 7.941 -3.533 1.00 . B C . 2 MET HG2 1 1
11 22846 2 2 1 MET HG3 H 34.823 8.296 -2.972 1.00 . B C . 2 MET HG3 1 1
11 22847 2 2 1 MET N N 34.873 10.831 -3.101 1.00 . B C . 2 MET N 1 1
11 22848 2 2 1 MET O O 31.764 12.137 -1.915 1.00 . B C . 2 MET O 1 1
11 22849 2 2 1 MET SD S 33.781 6.622 -1.646 1.00 . B C . 2 MET SD 1 1
11 22850 2 2 2 ALA C C 32.713 13.270 0.898 1.00 . B C . 3 ALA C 1 1
11 22851 2 2 2 ALA CA C 33.586 13.605 -0.307 1.00 . B C . 3 ALA CA 1 1
11 22852 2 2 2 ALA CB C 32.952 14.715 -1.140 1.00 . B C . 3 ALA CB 1 1
11 22853 2 2 2 ALA H H 34.782 12.065 -1.115 1.00 . B C . 3 ALA H 1 1
11 22854 2 2 2 ALA HA H 34.532 13.975 0.059 1.00 . B C . 3 ALA HA 1 1
11 22855 2 2 2 ALA HB1 H 33.593 14.945 -1.978 1.00 . B C . 3 ALA HB1 1 1
11 22856 2 2 2 ALA HB2 H 32.826 15.596 -0.531 1.00 . B C . 3 ALA HB2 1 1
11 22857 2 2 2 ALA HB3 H 31.990 14.386 -1.503 1.00 . B C . 3 ALA HB3 1 1
11 22858 2 2 2 ALA N N 33.871 12.425 -1.128 1.00 . B C . 3 ALA N 1 1
11 22859 2 2 2 ALA O O 33.174 13.292 2.038 1.00 . B C . 3 ALA O 1 1
11 22860 2 2 3 HIS C C 29.444 11.706 1.195 1.00 . B C . 4 HIS C 1 1
11 22861 2 2 3 HIS CA C 30.498 12.681 1.698 1.00 . B C . 4 HIS CA 1 1
11 22862 2 2 3 HIS CB C 29.851 13.988 2.190 1.00 . B C . 4 HIS CB 1 1
11 22863 2 2 3 HIS CD2 C 28.282 14.917 0.330 1.00 . B C . 4 HIS CD2 1 1
11 22864 2 2 3 HIS CE1 C 29.515 16.603 -0.317 1.00 . B C . 4 HIS CE1 1 1
11 22865 2 2 3 HIS CG C 29.403 14.913 1.090 1.00 . B C . 4 HIS CG 1 1
11 22866 2 2 3 HIS H H 31.174 12.864 -0.299 1.00 . B C . 4 HIS H 1 1
11 22867 2 2 3 HIS HA H 31.029 12.221 2.518 1.00 . B C . 4 HIS HA 1 1
11 22868 2 2 3 HIS HB2 H 28.986 13.747 2.788 1.00 . B C . 4 HIS HB2 1 1
11 22869 2 2 3 HIS HB3 H 30.564 14.522 2.801 1.00 . B C . 4 HIS HB3 1 1
11 22870 2 2 3 HIS HD1 H 31.022 16.265 1.021 1.00 . B C . 4 HIS HD1 1 1
11 22871 2 2 3 HIS HD2 H 27.465 14.213 0.393 1.00 . B C . 4 HIS HD2 1 1
11 22872 2 2 3 HIS HE1 H 29.866 17.475 -0.849 1.00 . B C . 4 HIS HE1 1 1
11 22873 2 2 3 HIS HE2 H 27.811 16.105 -1.332 1.00 . B C . 4 HIS HE2 1 1
11 22874 2 2 3 HIS N N 31.459 12.950 0.641 1.00 . B C . 4 HIS N 1 1
11 22875 2 2 3 HIS ND1 N 30.153 15.987 0.658 1.00 . B C . 4 HIS ND1 1 1
11 22876 2 2 3 HIS NE2 N 28.378 15.974 -0.538 1.00 . B C . 4 HIS NE2 1 1
11 22877 2 2 3 HIS O O 28.755 11.988 0.216 1.00 . B C . 4 HIS O 1 1
11 22878 2 2 4 HIS C C 28.867 9.029 0.018 1.00 . B C . 5 HIS C 1 1
11 22879 2 2 4 HIS CA C 28.454 9.481 1.416 1.00 . B C . 5 HIS CA 1 1
11 22880 2 2 4 HIS CB C 26.981 9.930 1.415 1.00 . B C . 5 HIS CB 1 1
11 22881 2 2 4 HIS CD2 C 26.596 11.341 3.561 1.00 . B C . 5 HIS CD2 1 1
11 22882 2 2 4 HIS CE1 C 25.249 9.970 4.611 1.00 . B C . 5 HIS CE1 1 1
11 22883 2 2 4 HIS CG C 26.430 10.252 2.772 1.00 . B C . 5 HIS CG 1 1
11 22884 2 2 4 HIS H H 29.878 10.424 2.670 1.00 . B C . 5 HIS H 1 1
11 22885 2 2 4 HIS HA H 28.573 8.652 2.097 1.00 . B C . 5 HIS HA 1 1
11 22886 2 2 4 HIS HB2 H 26.887 10.815 0.804 1.00 . B C . 5 HIS HB2 1 1
11 22887 2 2 4 HIS HB3 H 26.377 9.144 0.988 1.00 . B C . 5 HIS HB3 1 1
11 22888 2 2 4 HIS HD1 H 25.272 8.529 3.156 1.00 . B C . 5 HIS HD1 1 1
11 22889 2 2 4 HIS HD2 H 27.203 12.208 3.338 1.00 . B C . 5 HIS HD2 1 1
11 22890 2 2 4 HIS HE1 H 24.596 9.540 5.356 1.00 . B C . 5 HIS HE1 1 1
11 22891 2 2 4 HIS HE2 H 25.664 11.823 5.380 1.00 . B C . 5 HIS HE2 1 1
11 22892 2 2 4 HIS N N 29.338 10.558 1.860 1.00 . B C . 5 HIS N 1 1
11 22893 2 2 4 HIS ND1 N 25.582 9.412 3.462 1.00 . B C . 5 HIS ND1 1 1
11 22894 2 2 4 HIS NE2 N 25.852 11.140 4.696 1.00 . B C . 5 HIS NE2 1 1
11 22895 2 2 4 HIS O O 29.994 9.294 -0.412 1.00 . B C . 5 HIS O 1 1
11 22896 2 2 5 HIS C C 29.446 7.186 -2.299 1.00 . B C . 6 HIS C 1 1
11 22897 2 2 5 HIS CA C 28.155 7.981 -2.075 1.00 . B C . 6 HIS CA 1 1
11 22898 2 2 5 HIS CB C 28.148 9.257 -2.927 1.00 . B C . 6 HIS CB 1 1
11 22899 2 2 5 HIS CD2 C 27.325 8.289 -5.182 1.00 . B C . 6 HIS CD2 1 1
11 22900 2 2 5 HIS CE1 C 28.862 9.147 -6.479 1.00 . B C . 6 HIS CE1 1 1
11 22901 2 2 5 HIS CG C 28.163 9.006 -4.401 1.00 . B C . 6 HIS CG 1 1
11 22902 2 2 5 HIS H H 27.154 8.027 -0.213 1.00 . B C . 6 HIS H 1 1
11 22903 2 2 5 HIS HA H 27.320 7.365 -2.371 1.00 . B C . 6 HIS HA 1 1
11 22904 2 2 5 HIS HB2 H 27.261 9.828 -2.699 1.00 . B C . 6 HIS HB2 1 1
11 22905 2 2 5 HIS HB3 H 29.020 9.848 -2.682 1.00 . B C . 6 HIS HB3 1 1
11 22906 2 2 5 HIS HD1 H 29.869 10.101 -4.977 1.00 . B C . 6 HIS HD1 1 1
11 22907 2 2 5 HIS HD2 H 26.455 7.739 -4.851 1.00 . B C . 6 HIS HD2 1 1
11 22908 2 2 5 HIS HE1 H 29.442 9.406 -7.352 1.00 . B C . 6 HIS HE1 1 1
11 22909 2 2 5 HIS HE2 H 27.473 7.842 -7.222 1.00 . B C . 6 HIS HE2 1 1
11 22910 2 2 5 HIS N N 27.969 8.328 -0.668 1.00 . B C . 6 HIS N 1 1
11 22911 2 2 5 HIS ND1 N 29.116 9.528 -5.245 1.00 . B C . 6 HIS ND1 1 1
11 22912 2 2 5 HIS NE2 N 27.781 8.392 -6.468 1.00 . B C . 6 HIS NE2 1 1
11 22913 2 2 5 HIS O O 30.416 7.690 -2.868 1.00 . B C . 6 HIS O 1 1
11 22914 2 2 6 HIS C C 30.534 4.489 -3.471 1.00 . B C . 7 HIS C 1 1
11 22915 2 2 6 HIS CA C 30.577 5.052 -2.055 1.00 . B C . 7 HIS CA 1 1
11 22916 2 2 6 HIS CB C 30.568 3.917 -1.028 1.00 . B C . 7 HIS CB 1 1
11 22917 2 2 6 HIS CD2 C 31.882 4.931 0.969 1.00 . B C . 7 HIS CD2 1 1
11 22918 2 2 6 HIS CE1 C 30.325 4.763 2.497 1.00 . B C . 7 HIS CE1 1 1
11 22919 2 2 6 HIS CG C 30.794 4.378 0.382 1.00 . B C . 7 HIS CG 1 1
11 22920 2 2 6 HIS H H 28.658 5.611 -1.364 1.00 . B C . 7 HIS H 1 1
11 22921 2 2 6 HIS HA H 31.482 5.630 -1.937 1.00 . B C . 7 HIS HA 1 1
11 22922 2 2 6 HIS HB2 H 29.612 3.416 -1.063 1.00 . B C . 7 HIS HB2 1 1
11 22923 2 2 6 HIS HB3 H 31.346 3.211 -1.275 1.00 . B C . 7 HIS HB3 1 1
11 22924 2 2 6 HIS HD1 H 28.930 3.919 1.261 1.00 . B C . 7 HIS HD1 1 1
11 22925 2 2 6 HIS HD2 H 32.825 5.151 0.489 1.00 . B C . 7 HIS HD2 1 1
11 22926 2 2 6 HIS HE1 H 29.799 4.816 3.439 1.00 . B C . 7 HIS HE1 1 1
11 22927 2 2 6 HIS HE2 H 32.218 5.342 2.996 1.00 . B C . 7 HIS HE2 1 1
11 22928 2 2 6 HIS N N 29.445 5.943 -1.845 1.00 . B C . 7 HIS N 1 1
11 22929 2 2 6 HIS ND1 N 29.838 4.286 1.368 1.00 . B C . 7 HIS ND1 1 1
11 22930 2 2 6 HIS NE2 N 31.565 5.160 2.285 1.00 . B C . 7 HIS NE2 1 1
11 22931 2 2 6 HIS O O 29.498 4.527 -4.131 1.00 . B C . 7 HIS O 1 1
11 22932 2 2 7 HIS C C 31.412 2.017 -5.427 1.00 . B C . 8 HIS C 1 1
11 22933 2 2 7 HIS CA C 31.776 3.500 -5.311 1.00 . B C . 8 HIS CA 1 1
11 22934 2 2 7 HIS CB C 33.198 3.759 -5.825 1.00 . B C . 8 HIS CB 1 1
11 22935 2 2 7 HIS CD2 C 33.664 2.791 -8.191 1.00 . B C . 8 HIS CD2 1 1
11 22936 2 2 7 HIS CE1 C 33.283 4.604 -9.359 1.00 . B C . 8 HIS CE1 1 1
11 22937 2 2 7 HIS CG C 33.322 3.770 -7.320 1.00 . B C . 8 HIS CG 1 1
11 22938 2 2 7 HIS H H 32.424 3.850 -3.324 1.00 . B C . 8 HIS H 1 1
11 22939 2 2 7 HIS HA H 31.081 4.073 -5.906 1.00 . B C . 8 HIS HA 1 1
11 22940 2 2 7 HIS HB2 H 33.533 4.718 -5.462 1.00 . B C . 8 HIS HB2 1 1
11 22941 2 2 7 HIS HB3 H 33.854 2.989 -5.443 1.00 . B C . 8 HIS HB3 1 1
11 22942 2 2 7 HIS HD1 H 32.820 5.774 -7.749 1.00 . B C . 8 HIS HD1 1 1
11 22943 2 2 7 HIS HD2 H 33.913 1.769 -7.941 1.00 . B C . 8 HIS HD2 1 1
11 22944 2 2 7 HIS HE1 H 33.174 5.290 -10.186 1.00 . B C . 8 HIS HE1 1 1
11 22945 2 2 7 HIS HE2 H 33.707 2.829 -10.290 1.00 . B C . 8 HIS HE2 1 1
11 22946 2 2 7 HIS N N 31.657 3.952 -3.930 1.00 . B C . 8 HIS N 1 1
11 22947 2 2 7 HIS ND1 N 33.091 4.893 -8.087 1.00 . B C . 8 HIS ND1 1 1
11 22948 2 2 7 HIS NE2 N 33.630 3.335 -9.450 1.00 . B C . 8 HIS NE2 1 1
11 22949 2 2 7 HIS O O 31.752 1.349 -6.403 1.00 . B C . 8 HIS O 1 1
11 22950 2 2 8 HIS C C 28.700 0.197 -4.769 1.00 . B C . 9 HIS C 1 1
11 22951 2 2 8 HIS CA C 30.187 0.147 -4.459 1.00 . B C . 9 HIS CA 1 1
11 22952 2 2 8 HIS CB C 30.432 -0.587 -3.138 1.00 . B C . 9 HIS CB 1 1
11 22953 2 2 8 HIS CD2 C 33.017 -0.674 -3.374 1.00 . B C . 9 HIS CD2 1 1
11 22954 2 2 8 HIS CE1 C 33.358 -2.631 -2.456 1.00 . B C . 9 HIS CE1 1 1
11 22955 2 2 8 HIS CG C 31.810 -1.165 -3.011 1.00 . B C . 9 HIS CG 1 1
11 22956 2 2 8 HIS H H 30.559 2.060 -3.625 1.00 . B C . 9 HIS H 1 1
11 22957 2 2 8 HIS HA H 30.690 -0.380 -5.256 1.00 . B C . 9 HIS HA 1 1
11 22958 2 2 8 HIS HB2 H 30.286 0.103 -2.321 1.00 . B C . 9 HIS HB2 1 1
11 22959 2 2 8 HIS HB3 H 29.722 -1.395 -3.049 1.00 . B C . 9 HIS HB3 1 1
11 22960 2 2 8 HIS HD1 H 31.381 -3.011 -2.079 1.00 . B C . 9 HIS HD1 1 1
11 22961 2 2 8 HIS HD2 H 33.201 0.273 -3.862 1.00 . B C . 9 HIS HD2 1 1
11 22962 2 2 8 HIS HE1 H 33.843 -3.517 -2.076 1.00 . B C . 9 HIS HE1 1 1
11 22963 2 2 8 HIS HE2 H 34.896 -1.602 -3.326 1.00 . B C . 9 HIS HE2 1 1
11 22964 2 2 8 HIS N N 30.722 1.507 -4.417 1.00 . B C . 9 HIS N 1 1
11 22965 2 2 8 HIS ND1 N 32.059 -2.394 -2.439 1.00 . B C . 9 HIS ND1 1 1
11 22966 2 2 8 HIS NE2 N 33.963 -1.603 -3.019 1.00 . B C . 9 HIS NE2 1 1
11 22967 2 2 8 HIS O O 27.983 -0.799 -4.651 1.00 . B C . 9 HIS O 1 1
11 22968 2 2 9 VAL C C 26.781 2.855 -6.394 1.00 . B C . 10 VAL C 1 1
11 22969 2 2 9 VAL CA C 26.871 1.617 -5.525 1.00 . B C . 10 VAL CA 1 1
11 22970 2 2 9 VAL CB C 25.967 1.764 -4.273 1.00 . B C . 10 VAL CB 1 1
11 22971 2 2 9 VAL CG1 C 26.567 2.749 -3.280 1.00 . B C . 10 VAL CG1 1 1
11 22972 2 2 9 VAL CG2 C 24.545 2.178 -4.627 1.00 . B C . 10 VAL CG2 1 1
11 22973 2 2 9 VAL H H 28.885 2.130 -5.213 1.00 . B C . 10 VAL H 1 1
11 22974 2 2 9 VAL HA H 26.528 0.765 -6.093 1.00 . B C . 10 VAL HA 1 1
11 22975 2 2 9 VAL HB H 25.916 0.802 -3.807 1.00 . B C . 10 VAL HB 1 1
11 22976 2 2 9 VAL HG11 H 26.671 3.716 -3.750 1.00 . B C . 10 VAL HG11 1 1
11 22977 2 2 9 VAL HG12 H 27.539 2.396 -2.965 1.00 . B C . 10 VAL HG12 1 1
11 22978 2 2 9 VAL HG13 H 25.919 2.834 -2.421 1.00 . B C . 10 VAL HG13 1 1
11 22979 2 2 9 VAL HG21 H 24.565 3.127 -5.143 1.00 . B C . 10 VAL HG21 1 1
11 22980 2 2 9 VAL HG22 H 23.961 2.271 -3.724 1.00 . B C . 10 VAL HG22 1 1
11 22981 2 2 9 VAL HG23 H 24.102 1.431 -5.268 1.00 . B C . 10 VAL HG23 1 1
11 22982 2 2 9 VAL N N 28.254 1.380 -5.160 1.00 . B C . 10 VAL N 1 1
11 22983 2 2 9 VAL O O 27.666 3.711 -6.355 1.00 . B C . 10 VAL O 1 1
11 22984 2 2 10 ASP C C 25.234 5.312 -7.194 1.00 . B C . 11 ASP C 1 1
11 22985 2 2 10 ASP CA C 25.527 4.092 -8.050 1.00 . B C . 11 ASP CA 1 1
11 22986 2 2 10 ASP CB C 24.365 3.832 -9.011 1.00 . B C . 11 ASP CB 1 1
11 22987 2 2 10 ASP CG C 24.013 5.044 -9.847 1.00 . B C . 11 ASP CG 1 1
11 22988 2 2 10 ASP H H 25.069 2.210 -7.158 1.00 . B C . 11 ASP H 1 1
11 22989 2 2 10 ASP HA H 26.432 4.262 -8.616 1.00 . B C . 11 ASP HA 1 1
11 22990 2 2 10 ASP HB2 H 24.632 3.026 -9.678 1.00 . B C . 11 ASP HB2 1 1
11 22991 2 2 10 ASP HB3 H 23.494 3.546 -8.440 1.00 . B C . 11 ASP HB3 1 1
11 22992 2 2 10 ASP N N 25.737 2.936 -7.184 1.00 . B C . 11 ASP N 1 1
11 22993 2 2 10 ASP O O 25.970 6.300 -7.213 1.00 . B C . 11 ASP O 1 1
11 22994 2 2 10 ASP OD1 O 24.689 5.284 -10.868 1.00 . B C . 11 ASP OD1 1 1
11 22995 2 2 10 ASP OD2 O 23.050 5.755 -9.494 1.00 . B C . 11 ASP OD2 1 1
11 22996 2 2 11 ASP C C 22.405 5.701 -4.900 1.00 . B C . 12 ASP C 1 1
11 22997 2 2 11 ASP CA C 23.723 6.190 -5.462 1.00 . B C . 12 ASP CA 1 1
11 22998 2 2 11 ASP CB C 23.551 7.577 -6.088 1.00 . B C . 12 ASP CB 1 1
11 22999 2 2 11 ASP CG C 23.370 8.658 -5.042 1.00 . B C . 12 ASP CG 1 1
11 23000 2 2 11 ASP H H 23.611 4.386 -6.538 1.00 . B C . 12 ASP H 1 1
11 23001 2 2 11 ASP HA H 24.457 6.231 -4.669 1.00 . B C . 12 ASP HA 1 1
11 23002 2 2 11 ASP HB2 H 24.427 7.811 -6.675 1.00 . B C . 12 ASP HB2 1 1
11 23003 2 2 11 ASP HB3 H 22.682 7.571 -6.729 1.00 . B C . 12 ASP HB3 1 1
11 23004 2 2 11 ASP N N 24.154 5.196 -6.438 1.00 . B C . 12 ASP N 1 1
11 23005 2 2 11 ASP O O 22.202 5.621 -3.688 1.00 . B C . 12 ASP O 1 1
11 23006 2 2 11 ASP OD1 O 24.383 9.106 -4.465 1.00 . B C . 12 ASP OD1 1 1
11 23007 2 2 11 ASP OD2 O 22.220 9.068 -4.789 1.00 . B C . 12 ASP OD2 1 1
11 23008 2 2 12 ASP C C 19.977 3.761 -6.766 1.00 . B C . 13 ASP C 1 1
11 23009 2 2 12 ASP CA C 20.338 4.571 -5.521 1.00 . B C . 13 ASP CA 1 1
11 23010 2 2 12 ASP CB C 19.161 5.440 -5.023 1.00 . B C . 13 ASP CB 1 1
11 23011 2 2 12 ASP CG C 18.486 6.277 -6.094 1.00 . B C . 13 ASP CG 1 1
11 23012 2 2 12 ASP H H 21.658 5.662 -6.743 1.00 . B C . 13 ASP H 1 1
11 23013 2 2 12 ASP HA H 20.613 3.876 -4.738 1.00 . B C . 13 ASP HA 1 1
11 23014 2 2 12 ASP HB2 H 18.414 4.793 -4.592 1.00 . B C . 13 ASP HB2 1 1
11 23015 2 2 12 ASP HB3 H 19.526 6.106 -4.255 1.00 . B C . 13 ASP HB3 1 1
11 23016 2 2 12 ASP N N 21.516 5.360 -5.821 1.00 . B C . 13 ASP N 1 1
11 23017 2 2 12 ASP O O 19.351 4.253 -7.706 1.00 . B C . 13 ASP O 1 1
11 23018 2 2 12 ASP OD1 O 19.085 7.265 -6.564 1.00 . B C . 13 ASP OD1 1 1
11 23019 2 2 12 ASP OD2 O 17.342 5.947 -6.468 1.00 . B C . 13 ASP OD2 1 1
11 23020 2 2 13 ASP C C 18.867 1.079 -8.006 1.00 . B C . 14 ASP C 1 1
11 23021 2 2 13 ASP CA C 20.264 1.655 -7.954 1.00 . B C . 14 ASP CA 1 1
11 23022 2 2 13 ASP CB C 21.259 0.509 -7.903 1.00 . B C . 14 ASP CB 1 1
11 23023 2 2 13 ASP CG C 22.660 0.902 -8.308 1.00 . B C . 14 ASP CG 1 1
11 23024 2 2 13 ASP H H 20.907 2.162 -6.007 1.00 . B C . 14 ASP H 1 1
11 23025 2 2 13 ASP HA H 20.442 2.241 -8.842 1.00 . B C . 14 ASP HA 1 1
11 23026 2 2 13 ASP HB2 H 21.296 0.151 -6.888 1.00 . B C . 14 ASP HB2 1 1
11 23027 2 2 13 ASP HB3 H 20.920 -0.285 -8.550 1.00 . B C . 14 ASP HB3 1 1
11 23028 2 2 13 ASP N N 20.437 2.519 -6.793 1.00 . B C . 14 ASP N 1 1
11 23029 2 2 13 ASP O O 18.507 0.388 -8.958 1.00 . B C . 14 ASP O 1 1
11 23030 2 2 13 ASP OD1 O 22.947 0.932 -9.523 1.00 . B C . 14 ASP OD1 1 1
11 23031 2 2 13 ASP OD2 O 23.493 1.154 -7.409 1.00 . B C . 14 ASP OD2 1 1
11 23032 2 2 14 LYS C C 16.752 -0.684 -6.933 1.00 . B C . 15 LYS C 1 1
11 23033 2 2 14 LYS CA C 16.751 0.837 -6.808 1.00 . B C . 15 LYS CA 1 1
11 23034 2 2 14 LYS CB C 15.850 1.481 -7.836 1.00 . B C . 15 LYS CB 1 1
11 23035 2 2 14 LYS CD C 15.534 3.566 -9.157 1.00 . B C . 15 LYS CD 1 1
11 23036 2 2 14 LYS CE C 15.451 5.083 -9.140 1.00 . B C . 15 LYS CE 1 1
11 23037 2 2 14 LYS CG C 15.991 2.990 -7.841 1.00 . B C . 15 LYS CG 1 1
11 23038 2 2 14 LYS H H 18.366 2.095 -6.375 1.00 . B C . 15 LYS H 1 1
11 23039 2 2 14 LYS HA H 16.394 1.099 -5.827 1.00 . B C . 15 LYS HA 1 1
11 23040 2 2 14 LYS HB2 H 16.104 1.106 -8.816 1.00 . B C . 15 LYS HB2 1 1
11 23041 2 2 14 LYS HB3 H 14.825 1.233 -7.608 1.00 . B C . 15 LYS HB3 1 1
11 23042 2 2 14 LYS HD2 H 16.245 3.267 -9.907 1.00 . B C . 15 LYS HD2 1 1
11 23043 2 2 14 LYS HD3 H 14.566 3.161 -9.395 1.00 . B C . 15 LYS HD3 1 1
11 23044 2 2 14 LYS HE2 H 15.010 5.417 -10.067 1.00 . B C . 15 LYS HE2 1 1
11 23045 2 2 14 LYS HE3 H 14.821 5.386 -8.316 1.00 . B C . 15 LYS HE3 1 1
11 23046 2 2 14 LYS HG2 H 15.408 3.404 -7.038 1.00 . B C . 15 LYS HG2 1 1
11 23047 2 2 14 LYS HG3 H 17.032 3.238 -7.693 1.00 . B C . 15 LYS HG3 1 1
11 23048 2 2 14 LYS HZ1 H 17.162 5.534 -8.027 1.00 . B C . 15 LYS HZ1 1 1
11 23049 2 2 14 LYS HZ2 H 16.709 6.743 -9.123 1.00 . B C . 15 LYS HZ2 1 1
11 23050 2 2 14 LYS HZ3 H 17.449 5.335 -9.688 1.00 . B C . 15 LYS HZ3 1 1
11 23051 2 2 14 LYS N N 18.077 1.399 -6.982 1.00 . B C . 15 LYS N 1 1
11 23052 2 2 14 LYS NZ N 16.784 5.716 -8.986 1.00 . B C . 15 LYS NZ 1 1
11 23053 2 2 14 LYS O O 17.797 -1.332 -6.832 1.00 . B C . 15 LYS O 1 1
11 23054 2 2 15 MET C C 13.989 -3.071 -7.651 1.00 . B C . 16 MET C 1 1
11 23055 2 2 15 MET CA C 15.419 -2.688 -7.266 1.00 . B C . 16 MET CA 1 1
11 23056 2 2 15 MET CB C 15.846 -3.444 -6.003 1.00 . B C . 16 MET CB 1 1
11 23057 2 2 15 MET CE C 18.338 -5.261 -4.954 1.00 . B C . 16 MET CE 1 1
11 23058 2 2 15 MET CG C 15.867 -4.955 -6.178 1.00 . B C . 16 MET CG 1 1
11 23059 2 2 15 MET H H 14.772 -0.672 -7.076 1.00 . B C . 16 MET H 1 1
11 23060 2 2 15 MET HA H 16.074 -2.979 -8.075 1.00 . B C . 16 MET HA 1 1
11 23061 2 2 15 MET HB2 H 16.838 -3.119 -5.721 1.00 . B C . 16 MET HB2 1 1
11 23062 2 2 15 MET HB3 H 15.159 -3.204 -5.205 1.00 . B C . 16 MET HB3 1 1
11 23063 2 2 15 MET HE1 H 18.720 -5.551 -5.922 1.00 . B C . 16 MET HE1 1 1
11 23064 2 2 15 MET HE2 H 18.939 -5.714 -4.181 1.00 . B C . 16 MET HE2 1 1
11 23065 2 2 15 MET HE3 H 18.380 -4.187 -4.859 1.00 . B C . 16 MET HE3 1 1
11 23066 2 2 15 MET HG2 H 14.851 -5.306 -6.275 1.00 . B C . 16 MET HG2 1 1
11 23067 2 2 15 MET HG3 H 16.415 -5.192 -7.079 1.00 . B C . 16 MET HG3 1 1
11 23068 2 2 15 MET N N 15.568 -1.246 -7.086 1.00 . B C . 16 MET N 1 1
11 23069 2 2 15 MET O O 13.781 -4.053 -8.364 1.00 . B C . 16 MET O 1 1
11 23070 2 2 15 MET SD S 16.640 -5.812 -4.792 1.00 . B C . 16 MET SD 1 1
11 23071 2 2 16 LEU C C 11.126 -1.648 -8.572 1.00 . B C . 17 LEU C 1 1
11 23072 2 2 16 LEU CA C 11.613 -2.620 -7.530 1.00 . B C . 17 LEU CA 1 1
11 23073 2 2 16 LEU CB C 10.646 -2.516 -6.348 1.00 . B C . 17 LEU CB 1 1
11 23074 2 2 16 LEU CD1 C 11.947 -4.453 -5.332 1.00 . B C . 17 LEU CD1 1 1
11 23075 2 2 16 LEU CD2 C 11.025 -2.639 -3.897 1.00 . B C . 17 LEU CD2 1 1
11 23076 2 2 16 LEU CG C 10.843 -3.445 -5.137 1.00 . B C . 17 LEU CG 1 1
11 23077 2 2 16 LEU H H 13.187 -1.515 -6.645 1.00 . B C . 17 LEU H 1 1
11 23078 2 2 16 LEU HA H 11.574 -3.620 -7.935 1.00 . B C . 17 LEU HA 1 1
11 23079 2 2 16 LEU HB2 H 10.671 -1.509 -6.014 1.00 . B C . 17 LEU HB2 1 1
11 23080 2 2 16 LEU HB3 H 9.662 -2.690 -6.727 1.00 . B C . 17 LEU HB3 1 1
11 23081 2 2 16 LEU HD11 H 11.652 -5.142 -6.109 1.00 . B C . 17 LEU HD11 1 1
11 23082 2 2 16 LEU HD12 H 12.107 -4.994 -4.410 1.00 . B C . 17 LEU HD12 1 1
11 23083 2 2 16 LEU HD13 H 12.855 -3.948 -5.621 1.00 . B C . 17 LEU HD13 1 1
11 23084 2 2 16 LEU HD21 H 10.239 -1.903 -3.843 1.00 . B C . 17 LEU HD21 1 1
11 23085 2 2 16 LEU HD22 H 11.990 -2.155 -3.915 1.00 . B C . 17 LEU HD22 1 1
11 23086 2 2 16 LEU HD23 H 10.948 -3.302 -3.049 1.00 . B C . 17 LEU HD23 1 1
11 23087 2 2 16 LEU HG H 9.960 -4.008 -4.979 1.00 . B C . 17 LEU HG 1 1
11 23088 2 2 16 LEU N N 12.994 -2.314 -7.187 1.00 . B C . 17 LEU N 1 1
11 23089 2 2 16 LEU O O 11.499 -0.479 -8.577 1.00 . B C . 17 LEU O 1 1
11 23090 2 2 17 GLU C C 8.176 -1.130 -9.930 1.00 . B C . 18 GLU C 1 1
11 23091 2 2 17 GLU CA C 9.592 -1.308 -10.383 1.00 . B C . 18 GLU CA 1 1
11 23092 2 2 17 GLU CB C 9.665 -1.945 -11.752 1.00 . B C . 18 GLU CB 1 1
11 23093 2 2 17 GLU CD C 10.799 -2.022 -14.006 1.00 . B C . 18 GLU CD 1 1
11 23094 2 2 17 GLU CG C 10.695 -1.314 -12.672 1.00 . B C . 18 GLU CG 1 1
11 23095 2 2 17 GLU H H 10.023 -3.075 -9.350 1.00 . B C . 18 GLU H 1 1
11 23096 2 2 17 GLU HA H 10.069 -0.347 -10.400 1.00 . B C . 18 GLU HA 1 1
11 23097 2 2 17 GLU HB2 H 9.929 -2.969 -11.616 1.00 . B C . 18 GLU HB2 1 1
11 23098 2 2 17 GLU HB3 H 8.700 -1.887 -12.219 1.00 . B C . 18 GLU HB3 1 1
11 23099 2 2 17 GLU HG2 H 10.418 -0.287 -12.851 1.00 . B C . 18 GLU HG2 1 1
11 23100 2 2 17 GLU HG3 H 11.660 -1.348 -12.188 1.00 . B C . 18 GLU HG3 1 1
11 23101 2 2 17 GLU N N 10.256 -2.131 -9.409 1.00 . B C . 18 GLU N 1 1
11 23102 2 2 17 GLU O O 7.267 -1.843 -10.347 1.00 . B C . 18 GLU O 1 1
11 23103 2 2 17 GLU OE1 O 10.060 -1.645 -14.938 1.00 . B C . 18 GLU OE1 1 1
11 23104 2 2 17 GLU OE2 O 11.621 -2.955 -14.129 1.00 . B C . 18 GLU OE2 1 1
11 23105 2 2 18 VAL C C 5.708 0.431 -9.200 1.00 . B C . 19 VAL C 1 1
11 23106 2 2 18 VAL CA C 6.807 -0.047 -8.305 1.00 . B C . 19 VAL CA 1 1
11 23107 2 2 18 VAL CB C 7.023 0.943 -7.161 1.00 . B C . 19 VAL CB 1 1
11 23108 2 2 18 VAL CG1 C 5.701 1.526 -6.683 1.00 . B C . 19 VAL CG1 1 1
11 23109 2 2 18 VAL CG2 C 7.754 0.281 -6.009 1.00 . B C . 19 VAL CG2 1 1
11 23110 2 2 18 VAL H H 8.688 0.523 -8.964 1.00 . B C . 19 VAL H 1 1
11 23111 2 2 18 VAL HA H 6.551 -1.011 -7.891 1.00 . B C . 19 VAL HA 1 1
11 23112 2 2 18 VAL HB H 7.655 1.740 -7.541 1.00 . B C . 19 VAL HB 1 1
11 23113 2 2 18 VAL HG11 H 5.090 0.740 -6.265 1.00 . B C . 19 VAL HG11 1 1
11 23114 2 2 18 VAL HG12 H 5.186 1.976 -7.520 1.00 . B C . 19 VAL HG12 1 1
11 23115 2 2 18 VAL HG13 H 5.887 2.273 -5.937 1.00 . B C . 19 VAL HG13 1 1
11 23116 2 2 18 VAL HG21 H 7.196 -0.577 -5.674 1.00 . B C . 19 VAL HG21 1 1
11 23117 2 2 18 VAL HG22 H 7.850 0.987 -5.195 1.00 . B C . 19 VAL HG22 1 1
11 23118 2 2 18 VAL HG23 H 8.735 -0.029 -6.334 1.00 . B C . 19 VAL HG23 1 1
11 23119 2 2 18 VAL N N 8.008 -0.173 -9.056 1.00 . B C . 19 VAL N 1 1
11 23120 2 2 18 VAL O O 5.946 1.204 -10.109 1.00 . B C . 19 VAL O 1 1
11 23121 2 2 19 LEU C C 2.305 0.744 -8.599 1.00 . B C . 20 LEU C 1 1
11 23122 2 2 19 LEU CA C 3.363 0.405 -9.641 1.00 . B C . 20 LEU CA 1 1
11 23123 2 2 19 LEU CB C 2.870 -0.684 -10.581 1.00 . B C . 20 LEU CB 1 1
11 23124 2 2 19 LEU CD1 C 3.560 -2.291 -12.364 1.00 . B C . 20 LEU CD1 1 1
11 23125 2 2 19 LEU CD2 C 2.954 0.045 -12.963 1.00 . B C . 20 LEU CD2 1 1
11 23126 2 2 19 LEU CG C 3.602 -0.842 -11.910 1.00 . B C . 20 LEU CG 1 1
11 23127 2 2 19 LEU H H 4.440 -0.778 -8.305 1.00 . B C . 20 LEU H 1 1
11 23128 2 2 19 LEU HA H 3.620 1.298 -10.203 1.00 . B C . 20 LEU HA 1 1
11 23129 2 2 19 LEU HB2 H 2.931 -1.624 -10.059 1.00 . B C . 20 LEU HB2 1 1
11 23130 2 2 19 LEU HB3 H 1.842 -0.489 -10.792 1.00 . B C . 20 LEU HB3 1 1
11 23131 2 2 19 LEU HD11 H 2.533 -2.605 -12.475 1.00 . B C . 20 LEU HD11 1 1
11 23132 2 2 19 LEU HD12 H 4.049 -2.912 -11.628 1.00 . B C . 20 LEU HD12 1 1
11 23133 2 2 19 LEU HD13 H 4.070 -2.386 -13.310 1.00 . B C . 20 LEU HD13 1 1
11 23134 2 2 19 LEU HD21 H 2.965 1.069 -12.625 1.00 . B C . 20 LEU HD21 1 1
11 23135 2 2 19 LEU HD22 H 1.934 -0.271 -13.122 1.00 . B C . 20 LEU HD22 1 1
11 23136 2 2 19 LEU HD23 H 3.505 -0.035 -13.889 1.00 . B C . 20 LEU HD23 1 1
11 23137 2 2 19 LEU HG H 4.634 -0.550 -11.793 1.00 . B C . 20 LEU HG 1 1
11 23138 2 2 19 LEU N N 4.533 -0.062 -8.963 1.00 . B C . 20 LEU N 1 1
11 23139 2 2 19 LEU O O 2.364 0.241 -7.479 1.00 . B C . 20 LEU O 1 1
11 23140 2 2 20 VAL C C -1.008 2.231 -8.838 1.00 . B C . 21 VAL C 1 1
11 23141 2 2 20 VAL CA C 0.287 1.995 -8.037 1.00 . B C . 21 VAL CA 1 1
11 23142 2 2 20 VAL CB C 0.631 3.286 -7.260 1.00 . B C . 21 VAL CB 1 1
11 23143 2 2 20 VAL CG1 C 1.930 3.123 -6.490 1.00 . B C . 21 VAL CG1 1 1
11 23144 2 2 20 VAL CG2 C 0.678 4.480 -8.204 1.00 . B C . 21 VAL CG2 1 1
11 23145 2 2 20 VAL H H 1.389 2.003 -9.846 1.00 . B C . 21 VAL H 1 1
11 23146 2 2 20 VAL HA H 0.154 1.195 -7.318 1.00 . B C . 21 VAL HA 1 1
11 23147 2 2 20 VAL HB H -0.141 3.465 -6.538 1.00 . B C . 21 VAL HB 1 1
11 23148 2 2 20 VAL HG11 H 1.852 2.274 -5.830 1.00 . B C . 21 VAL HG11 1 1
11 23149 2 2 20 VAL HG12 H 2.121 4.013 -5.910 1.00 . B C . 21 VAL HG12 1 1
11 23150 2 2 20 VAL HG13 H 2.740 2.965 -7.186 1.00 . B C . 21 VAL HG13 1 1
11 23151 2 2 20 VAL HG21 H 1.625 4.489 -8.726 1.00 . B C . 21 VAL HG21 1 1
11 23152 2 2 20 VAL HG22 H 0.563 5.392 -7.639 1.00 . B C . 21 VAL HG22 1 1
11 23153 2 2 20 VAL HG23 H -0.124 4.402 -8.922 1.00 . B C . 21 VAL HG23 1 1
11 23154 2 2 20 VAL N N 1.362 1.607 -8.947 1.00 . B C . 21 VAL N 1 1
11 23155 2 2 20 VAL O O -0.941 2.556 -10.018 1.00 . B C . 21 VAL O 1 1
11 23156 2 2 21 LYS C C -4.356 3.040 -7.802 1.00 . B C . 22 LYS C 1 1
11 23157 2 2 21 LYS CA C -3.445 2.365 -8.823 1.00 . B C . 22 LYS CA 1 1
11 23158 2 2 21 LYS CB C -4.148 1.104 -9.316 1.00 . B C . 22 LYS CB 1 1
11 23159 2 2 21 LYS CD C -4.426 -0.559 -11.204 1.00 . B C . 22 LYS CD 1 1
11 23160 2 2 21 LYS CE C -5.630 0.164 -11.776 1.00 . B C . 22 LYS CE 1 1
11 23161 2 2 21 LYS CG C -3.471 0.385 -10.470 1.00 . B C . 22 LYS CG 1 1
11 23162 2 2 21 LYS H H -2.178 1.660 -7.321 1.00 . B C . 22 LYS H 1 1
11 23163 2 2 21 LYS HA H -3.275 3.033 -9.652 1.00 . B C . 22 LYS HA 1 1
11 23164 2 2 21 LYS HB2 H -4.217 0.410 -8.492 1.00 . B C . 22 LYS HB2 1 1
11 23165 2 2 21 LYS HB3 H -5.133 1.374 -9.614 1.00 . B C . 22 LYS HB3 1 1
11 23166 2 2 21 LYS HD2 H -3.898 -1.032 -12.017 1.00 . B C . 22 LYS HD2 1 1
11 23167 2 2 21 LYS HD3 H -4.772 -1.310 -10.510 1.00 . B C . 22 LYS HD3 1 1
11 23168 2 2 21 LYS HE2 H -6.278 0.452 -10.963 1.00 . B C . 22 LYS HE2 1 1
11 23169 2 2 21 LYS HE3 H -5.294 1.046 -12.299 1.00 . B C . 22 LYS HE3 1 1
11 23170 2 2 21 LYS HG2 H -3.066 1.082 -11.159 1.00 . B C . 22 LYS HG2 1 1
11 23171 2 2 21 LYS HG3 H -2.665 -0.182 -10.077 1.00 . B C . 22 LYS HG3 1 1
11 23172 2 2 21 LYS HZ1 H -7.306 -0.259 -12.955 1.00 . B C . 22 LYS HZ1 1 1
11 23173 2 2 21 LYS HZ2 H -6.572 -1.628 -12.281 1.00 . B C . 22 LYS HZ2 1 1
11 23174 2 2 21 LYS HZ3 H -5.849 -0.844 -13.592 1.00 . B C . 22 LYS HZ3 1 1
11 23175 2 2 21 LYS N N -2.170 2.050 -8.216 1.00 . B C . 22 LYS N 1 1
11 23176 2 2 21 LYS NZ N -6.390 -0.703 -12.715 1.00 . B C . 22 LYS NZ 1 1
11 23177 2 2 21 LYS O O -4.808 2.402 -6.849 1.00 . B C . 22 LYS O 1 1
11 23178 2 2 22 THR C C -6.953 5.055 -7.750 1.00 . B C . 23 THR C 1 1
11 23179 2 2 22 THR CA C -5.552 5.041 -7.141 1.00 . B C . 23 THR CA 1 1
11 23180 2 2 22 THR CB C -5.084 6.483 -6.898 1.00 . B C . 23 THR CB 1 1
11 23181 2 2 22 THR CG2 C -4.168 6.570 -5.690 1.00 . B C . 23 THR CG2 1 1
11 23182 2 2 22 THR H H -4.167 4.798 -8.714 1.00 . B C . 23 THR H 1 1
11 23183 2 2 22 THR HA H -5.592 4.533 -6.189 1.00 . B C . 23 THR HA 1 1
11 23184 2 2 22 THR HB H -5.955 7.094 -6.713 1.00 . B C . 23 THR HB 1 1
11 23185 2 2 22 THR HG1 H -4.369 7.936 -8.023 1.00 . B C . 23 THR HG1 1 1
11 23186 2 2 22 THR HG21 H -3.302 5.945 -5.851 1.00 . B C . 23 THR HG21 1 1
11 23187 2 2 22 THR HG22 H -4.697 6.234 -4.811 1.00 . B C . 23 THR HG22 1 1
11 23188 2 2 22 THR HG23 H -3.853 7.594 -5.553 1.00 . B C . 23 THR HG23 1 1
11 23189 2 2 22 THR N N -4.619 4.319 -7.992 1.00 . B C . 23 THR N 1 1
11 23190 2 2 22 THR O O -7.193 5.705 -8.770 1.00 . B C . 23 THR O 1 1
11 23191 2 2 22 THR OG1 O -4.403 6.972 -8.055 1.00 . B C . 23 THR OG1 1 1
11 23192 2 2 23 LEU C C -9.412 3.781 -9.000 1.00 . B C . 24 LEU C 1 1
11 23193 2 2 23 LEU CA C -9.264 4.204 -7.548 1.00 . B C . 24 LEU CA 1 1
11 23194 2 2 23 LEU CB C -9.988 5.519 -7.325 1.00 . B C . 24 LEU CB 1 1
11 23195 2 2 23 LEU CD1 C -11.598 4.681 -5.592 1.00 . B C . 24 LEU CD1 1 1
11 23196 2 2 23 LEU CD2 C -9.426 5.715 -4.887 1.00 . B C . 24 LEU CD2 1 1
11 23197 2 2 23 LEU CG C -10.546 5.736 -5.915 1.00 . B C . 24 LEU CG 1 1
11 23198 2 2 23 LEU H H -7.572 3.778 -6.350 1.00 . B C . 24 LEU H 1 1
11 23199 2 2 23 LEU HA H -9.730 3.451 -6.933 1.00 . B C . 24 LEU HA 1 1
11 23200 2 2 23 LEU HB2 H -9.294 6.312 -7.548 1.00 . B C . 24 LEU HB2 1 1
11 23201 2 2 23 LEU HB3 H -10.806 5.568 -8.024 1.00 . B C . 24 LEU HB3 1 1
11 23202 2 2 23 LEU HD11 H -12.382 4.715 -6.336 1.00 . B C . 24 LEU HD11 1 1
11 23203 2 2 23 LEU HD12 H -12.021 4.876 -4.618 1.00 . B C . 24 LEU HD12 1 1
11 23204 2 2 23 LEU HD13 H -11.143 3.702 -5.597 1.00 . B C . 24 LEU HD13 1 1
11 23205 2 2 23 LEU HD21 H -9.845 5.783 -3.894 1.00 . B C . 24 LEU HD21 1 1
11 23206 2 2 23 LEU HD22 H -8.766 6.551 -5.058 1.00 . B C . 24 LEU HD22 1 1
11 23207 2 2 23 LEU HD23 H -8.869 4.793 -4.981 1.00 . B C . 24 LEU HD23 1 1
11 23208 2 2 23 LEU HG H -11.024 6.704 -5.871 1.00 . B C . 24 LEU HG 1 1
11 23209 2 2 23 LEU N N -7.858 4.295 -7.128 1.00 . B C . 24 LEU N 1 1
11 23210 2 2 23 LEU O O -10.424 4.069 -9.638 1.00 . B C . 24 LEU O 1 1
11 23211 2 2 24 ASP C C -8.218 3.601 -11.940 1.00 . B C . 25 ASP C 1 1
11 23212 2 2 24 ASP CA C -8.376 2.541 -10.853 1.00 . B C . 25 ASP CA 1 1
11 23213 2 2 24 ASP CB C -9.644 1.709 -11.088 1.00 . B C . 25 ASP CB 1 1
11 23214 2 2 24 ASP CG C -9.650 1.032 -12.442 1.00 . B C . 25 ASP CG 1 1
11 23215 2 2 24 ASP H H -7.561 3.085 -8.976 1.00 . B C . 25 ASP H 1 1
11 23216 2 2 24 ASP HA H -7.524 1.883 -10.904 1.00 . B C . 25 ASP HA 1 1
11 23217 2 2 24 ASP HB2 H -9.714 0.947 -10.327 1.00 . B C . 25 ASP HB2 1 1
11 23218 2 2 24 ASP HB3 H -10.507 2.355 -11.025 1.00 . B C . 25 ASP HB3 1 1
11 23219 2 2 24 ASP N N -8.374 3.139 -9.514 1.00 . B C . 25 ASP N 1 1
11 23220 2 2 24 ASP O O -7.768 3.301 -13.047 1.00 . B C . 25 ASP O 1 1
11 23221 2 2 24 ASP OD1 O -8.886 0.066 -12.626 1.00 . B C . 25 ASP OD1 1 1
11 23222 2 2 24 ASP OD2 O -10.422 1.458 -13.324 1.00 . B C . 25 ASP OD2 1 1
11 23223 2 2 25 SER C C -6.941 6.089 -12.931 1.00 . B C . 26 SER C 1 1
11 23224 2 2 25 SER CA C -8.406 5.948 -12.536 1.00 . B C . 26 SER CA 1 1
11 23225 2 2 25 SER CB C -8.911 7.235 -11.886 1.00 . B C . 26 SER CB 1 1
11 23226 2 2 25 SER H H -8.964 5.006 -10.733 1.00 . B C . 26 SER H 1 1
11 23227 2 2 25 SER HA H -8.988 5.741 -13.417 1.00 . B C . 26 SER HA 1 1
11 23228 2 2 25 SER HB2 H -8.252 7.510 -11.076 1.00 . B C . 26 SER HB2 1 1
11 23229 2 2 25 SER HB3 H -8.931 8.027 -12.621 1.00 . B C . 26 SER HB3 1 1
11 23230 2 2 25 SER HG H -10.809 6.770 -12.081 1.00 . B C . 26 SER HG 1 1
11 23231 2 2 25 SER N N -8.571 4.837 -11.616 1.00 . B C . 26 SER N 1 1
11 23232 2 2 25 SER O O -6.612 6.263 -14.105 1.00 . B C . 26 SER O 1 1
11 23233 2 2 25 SER OG O -10.221 7.058 -11.369 1.00 . B C . 26 SER OG 1 1
11 23234 2 2 26 GLN C C -3.963 4.743 -12.093 1.00 . B C . 27 GLN C 1 1
11 23235 2 2 26 GLN CA C -4.650 6.091 -12.199 1.00 . B C . 27 GLN CA 1 1
11 23236 2 2 26 GLN CB C -4.010 7.051 -11.221 1.00 . B C . 27 GLN CB 1 1
11 23237 2 2 26 GLN CD C -4.195 9.274 -10.107 1.00 . B C . 27 GLN CD 1 1
11 23238 2 2 26 GLN CG C -4.733 8.363 -11.171 1.00 . B C . 27 GLN CG 1 1
11 23239 2 2 26 GLN H H -6.365 5.852 -11.042 1.00 . B C . 27 GLN H 1 1
11 23240 2 2 26 GLN HA H -4.528 6.486 -13.187 1.00 . B C . 27 GLN HA 1 1
11 23241 2 2 26 GLN HB2 H -4.015 6.609 -10.242 1.00 . B C . 27 GLN HB2 1 1
11 23242 2 2 26 GLN HB3 H -2.993 7.243 -11.518 1.00 . B C . 27 GLN HB3 1 1
11 23243 2 2 26 GLN HE21 H -5.973 10.119 -9.921 1.00 . B C . 27 GLN HE21 1 1
11 23244 2 2 26 GLN HE22 H -4.715 10.735 -8.923 1.00 . B C . 27 GLN HE22 1 1
11 23245 2 2 26 GLN HG2 H -4.633 8.853 -12.115 1.00 . B C . 27 GLN HG2 1 1
11 23246 2 2 26 GLN HG3 H -5.769 8.166 -10.985 1.00 . B C . 27 GLN HG3 1 1
11 23247 2 2 26 GLN N N -6.060 5.986 -11.950 1.00 . B C . 27 GLN N 1 1
11 23248 2 2 26 GLN NE2 N -5.045 10.125 -9.592 1.00 . B C . 27 GLN NE2 1 1
11 23249 2 2 26 GLN O O -4.537 3.750 -11.640 1.00 . B C . 27 GLN O 1 1
11 23250 2 2 26 GLN OE1 O -3.019 9.218 -9.753 1.00 . B C . 27 GLN OE1 1 1
11 23251 2 2 27 THR C C -0.417 4.146 -12.838 1.00 . B C . 28 THR C 1 1
11 23252 2 2 27 THR CA C -1.802 3.635 -12.462 1.00 . B C . 28 THR CA 1 1
11 23253 2 2 27 THR CB C -2.168 2.513 -13.452 1.00 . B C . 28 THR CB 1 1
11 23254 2 2 27 THR CG2 C -1.061 1.471 -13.462 1.00 . B C . 28 THR CG2 1 1
11 23255 2 2 27 THR H H -2.377 5.634 -12.790 1.00 . B C . 28 THR H 1 1
11 23256 2 2 27 THR HA H -1.784 3.212 -11.454 1.00 . B C . 28 THR HA 1 1
11 23257 2 2 27 THR HB H -2.246 2.929 -14.435 1.00 . B C . 28 THR HB 1 1
11 23258 2 2 27 THR HG1 H -3.931 2.535 -12.573 1.00 . B C . 28 THR HG1 1 1
11 23259 2 2 27 THR HG21 H -1.227 0.769 -14.264 1.00 . B C . 28 THR HG21 1 1
11 23260 2 2 27 THR HG22 H -1.056 0.949 -12.519 1.00 . B C . 28 THR HG22 1 1
11 23261 2 2 27 THR HG23 H -0.104 1.971 -13.603 1.00 . B C . 28 THR HG23 1 1
11 23262 2 2 27 THR N N -2.719 4.771 -12.483 1.00 . B C . 28 THR N 1 1
11 23263 2 2 27 THR O O -0.154 4.426 -14.009 1.00 . B C . 28 THR O 1 1
11 23264 2 2 27 THR OG1 O -3.418 1.915 -13.108 1.00 . B C . 28 THR OG1 1 1
11 23265 2 2 28 ARG C C 2.858 3.973 -11.541 1.00 . B C . 29 ARG C 1 1
11 23266 2 2 28 ARG CA C 1.776 4.842 -12.149 1.00 . B C . 29 ARG CA 1 1
11 23267 2 2 28 ARG CB C 1.903 6.261 -11.598 1.00 . B C . 29 ARG CB 1 1
11 23268 2 2 28 ARG CD C 1.053 8.599 -11.512 1.00 . B C . 29 ARG CD 1 1
11 23269 2 2 28 ARG CG C 0.940 7.250 -12.198 1.00 . B C . 29 ARG CG 1 1
11 23270 2 2 28 ARG CZ C 0.329 10.904 -11.992 1.00 . B C . 29 ARG CZ 1 1
11 23271 2 2 28 ARG H H 0.228 4.024 -10.954 1.00 . B C . 29 ARG H 1 1
11 23272 2 2 28 ARG HA H 1.891 4.856 -13.218 1.00 . B C . 29 ARG HA 1 1
11 23273 2 2 28 ARG HB2 H 1.725 6.239 -10.545 1.00 . B C . 29 ARG HB2 1 1
11 23274 2 2 28 ARG HB3 H 2.907 6.617 -11.777 1.00 . B C . 29 ARG HB3 1 1
11 23275 2 2 28 ARG HD2 H 0.849 8.470 -10.460 1.00 . B C . 29 ARG HD2 1 1
11 23276 2 2 28 ARG HD3 H 2.060 8.964 -11.639 1.00 . B C . 29 ARG HD3 1 1
11 23277 2 2 28 ARG HE H -0.703 9.251 -12.471 1.00 . B C . 29 ARG HE 1 1
11 23278 2 2 28 ARG HG2 H 1.178 7.362 -13.235 1.00 . B C . 29 ARG HG2 1 1
11 23279 2 2 28 ARG HG3 H -0.065 6.874 -12.091 1.00 . B C . 29 ARG HG3 1 1
11 23280 2 2 28 ARG HH11 H 2.156 10.745 -11.123 1.00 . B C . 29 ARG HH11 1 1
11 23281 2 2 28 ARG HH12 H 1.616 12.366 -11.421 1.00 . B C . 29 ARG HH12 1 1
11 23282 2 2 28 ARG HH21 H -1.430 11.394 -12.872 1.00 . B C . 29 ARG HH21 1 1
11 23283 2 2 28 ARG HH22 H -0.427 12.735 -12.417 1.00 . B C . 29 ARG HH22 1 1
11 23284 2 2 28 ARG N N 0.459 4.297 -11.868 1.00 . B C . 29 ARG N 1 1
11 23285 2 2 28 ARG NE N 0.123 9.588 -12.054 1.00 . B C . 29 ARG NE 1 1
11 23286 2 2 28 ARG NH1 N 1.456 11.376 -11.470 1.00 . B C . 29 ARG NH1 1 1
11 23287 2 2 28 ARG NH2 N -0.581 11.745 -12.466 1.00 . B C . 29 ARG NH2 1 1
11 23288 2 2 28 ARG O O 2.566 3.089 -10.749 1.00 . B C . 29 ARG O 1 1
11 23289 2 2 29 THR C C 6.045 4.373 -10.455 1.00 . B C . 30 THR C 1 1
11 23290 2 2 29 THR CA C 5.206 3.502 -11.387 1.00 . B C . 30 THR CA 1 1
11 23291 2 2 29 THR CB C 6.089 3.041 -12.521 1.00 . B C . 30 THR CB 1 1
11 23292 2 2 29 THR CG2 C 5.628 1.729 -13.113 1.00 . B C . 30 THR CG2 1 1
11 23293 2 2 29 THR H H 4.290 4.876 -12.609 1.00 . B C . 30 THR H 1 1
11 23294 2 2 29 THR HA H 4.844 2.638 -10.855 1.00 . B C . 30 THR HA 1 1
11 23295 2 2 29 THR HB H 7.034 2.906 -12.106 1.00 . B C . 30 THR HB 1 1
11 23296 2 2 29 THR HG1 H 6.568 4.847 -13.180 1.00 . B C . 30 THR HG1 1 1
11 23297 2 2 29 THR HG21 H 6.309 1.427 -13.893 1.00 . B C . 30 THR HG21 1 1
11 23298 2 2 29 THR HG22 H 4.638 1.850 -13.525 1.00 . B C . 30 THR HG22 1 1
11 23299 2 2 29 THR HG23 H 5.608 0.975 -12.337 1.00 . B C . 30 THR HG23 1 1
11 23300 2 2 29 THR N N 4.101 4.217 -11.921 1.00 . B C . 30 THR N 1 1
11 23301 2 2 29 THR O O 6.161 5.577 -10.673 1.00 . B C . 30 THR O 1 1
11 23302 2 2 29 THR OG1 O 6.157 4.049 -13.542 1.00 . B C . 30 THR OG1 1 1
11 23303 2 2 30 PHE C C 8.709 3.690 -8.145 1.00 . B C . 31 PHE C 1 1
11 23304 2 2 30 PHE CA C 7.488 4.491 -8.490 1.00 . B C . 31 PHE CA 1 1
11 23305 2 2 30 PHE CB C 6.732 4.792 -7.223 1.00 . B C . 31 PHE CB 1 1
11 23306 2 2 30 PHE CD1 C 5.717 6.840 -8.073 1.00 . B C . 31 PHE CD1 1 1
11 23307 2 2 30 PHE CD2 C 4.296 5.232 -7.062 1.00 . B C . 31 PHE CD2 1 1
11 23308 2 2 30 PHE CE1 C 4.641 7.664 -8.294 1.00 . B C . 31 PHE CE1 1 1
11 23309 2 2 30 PHE CE2 C 3.214 6.035 -7.280 1.00 . B C . 31 PHE CE2 1 1
11 23310 2 2 30 PHE CG C 5.550 5.631 -7.458 1.00 . B C . 31 PHE CG 1 1
11 23311 2 2 30 PHE CZ C 3.377 7.261 -7.902 1.00 . B C . 31 PHE CZ 1 1
11 23312 2 2 30 PHE H H 6.551 2.784 -9.329 1.00 . B C . 31 PHE H 1 1
11 23313 2 2 30 PHE HA H 7.790 5.418 -8.953 1.00 . B C . 31 PHE HA 1 1
11 23314 2 2 30 PHE HB2 H 6.417 3.870 -6.778 1.00 . B C . 31 PHE HB2 1 1
11 23315 2 2 30 PHE HB3 H 7.377 5.322 -6.543 1.00 . B C . 31 PHE HB3 1 1
11 23316 2 2 30 PHE HD1 H 6.717 7.125 -8.397 1.00 . B C . 31 PHE HD1 1 1
11 23317 2 2 30 PHE HD2 H 4.160 4.272 -6.579 1.00 . B C . 31 PHE HD2 1 1
11 23318 2 2 30 PHE HE1 H 4.785 8.612 -8.772 1.00 . B C . 31 PHE HE1 1 1
11 23319 2 2 30 PHE HE2 H 2.238 5.692 -6.976 1.00 . B C . 31 PHE HE2 1 1
11 23320 2 2 30 PHE HZ H 2.525 7.902 -8.072 1.00 . B C . 31 PHE HZ 1 1
11 23321 2 2 30 PHE N N 6.653 3.761 -9.438 1.00 . B C . 31 PHE N 1 1
11 23322 2 2 30 PHE O O 8.887 3.250 -7.014 1.00 . B C . 31 PHE O 1 1
11 23323 2 2 31 ILE C C 11.616 3.108 -7.894 1.00 . B C . 32 ILE C 1 1
11 23324 2 2 31 ILE CA C 10.704 2.676 -9.005 1.00 . B C . 32 ILE CA 1 1
11 23325 2 2 31 ILE CB C 11.450 2.587 -10.313 1.00 . B C . 32 ILE CB 1 1
11 23326 2 2 31 ILE CD1 C 10.032 2.636 -12.392 1.00 . B C . 32 ILE CD1 1 1
11 23327 2 2 31 ILE CG1 C 10.587 1.859 -11.230 1.00 . B C . 32 ILE CG1 1 1
11 23328 2 2 31 ILE CG2 C 12.678 1.768 -10.160 1.00 . B C . 32 ILE CG2 1 1
11 23329 2 2 31 ILE H H 9.320 3.895 -10.001 1.00 . B C . 32 ILE H 1 1
11 23330 2 2 31 ILE HA H 10.373 1.670 -8.764 1.00 . B C . 32 ILE HA 1 1
11 23331 2 2 31 ILE HB H 11.662 3.550 -10.698 1.00 . B C . 32 ILE HB 1 1
11 23332 2 2 31 ILE HD11 H 9.473 3.483 -12.026 1.00 . B C . 32 ILE HD11 1 1
11 23333 2 2 31 ILE HD12 H 9.380 1.992 -12.964 1.00 . B C . 32 ILE HD12 1 1
11 23334 2 2 31 ILE HD13 H 10.843 2.977 -13.016 1.00 . B C . 32 ILE HD13 1 1
11 23335 2 2 31 ILE HG12 H 11.128 1.041 -11.586 1.00 . B C . 32 ILE HG12 1 1
11 23336 2 2 31 ILE HG13 H 9.802 1.499 -10.654 1.00 . B C . 32 ILE HG13 1 1
11 23337 2 2 31 ILE HG21 H 12.359 0.738 -10.213 1.00 . B C . 32 ILE HG21 1 1
11 23338 2 2 31 ILE HG22 H 13.134 1.964 -9.205 1.00 . B C . 32 ILE HG22 1 1
11 23339 2 2 31 ILE HG23 H 13.365 1.980 -10.958 1.00 . B C . 32 ILE HG23 1 1
11 23340 2 2 31 ILE N N 9.526 3.489 -9.137 1.00 . B C . 32 ILE N 1 1
11 23341 2 2 31 ILE O O 12.162 4.211 -7.860 1.00 . B C . 32 ILE O 1 1
11 23342 2 2 32 VAL C C 13.352 1.104 -5.520 1.00 . B C . 33 VAL C 1 1
11 23343 2 2 32 VAL CA C 12.531 2.327 -5.793 1.00 . B C . 33 VAL CA 1 1
11 23344 2 2 32 VAL CB C 11.640 2.567 -4.570 1.00 . B C . 33 VAL CB 1 1
11 23345 2 2 32 VAL CG1 C 10.984 3.899 -4.701 1.00 . B C . 33 VAL CG1 1 1
11 23346 2 2 32 VAL CG2 C 10.604 1.461 -4.424 1.00 . B C . 33 VAL CG2 1 1
11 23347 2 2 32 VAL H H 11.285 1.326 -7.171 1.00 . B C . 33 VAL H 1 1
11 23348 2 2 32 VAL HA H 13.184 3.179 -5.916 1.00 . B C . 33 VAL HA 1 1
11 23349 2 2 32 VAL HB H 12.259 2.577 -3.685 1.00 . B C . 33 VAL HB 1 1
11 23350 2 2 32 VAL HG11 H 11.730 4.666 -4.587 1.00 . B C . 33 VAL HG11 1 1
11 23351 2 2 32 VAL HG12 H 10.223 4.005 -3.945 1.00 . B C . 33 VAL HG12 1 1
11 23352 2 2 32 VAL HG13 H 10.544 3.962 -5.686 1.00 . B C . 33 VAL HG13 1 1
11 23353 2 2 32 VAL HG21 H 9.992 1.652 -3.555 1.00 . B C . 33 VAL HG21 1 1
11 23354 2 2 32 VAL HG22 H 11.106 0.513 -4.311 1.00 . B C . 33 VAL HG22 1 1
11 23355 2 2 32 VAL HG23 H 9.981 1.436 -5.306 1.00 . B C . 33 VAL HG23 1 1
11 23356 2 2 32 VAL N N 11.748 2.173 -6.999 1.00 . B C . 33 VAL N 1 1
11 23357 2 2 32 VAL O O 13.415 0.181 -6.325 1.00 . B C . 33 VAL O 1 1
11 23358 2 2 33 GLY C C 13.973 -0.933 -3.024 1.00 . B C . 34 GLY C 1 1
11 23359 2 2 33 GLY CA C 14.749 -0.033 -3.954 1.00 . B C . 34 GLY CA 1 1
11 23360 2 2 33 GLY H H 13.833 1.873 -3.760 1.00 . B C . 34 GLY H 1 1
11 23361 2 2 33 GLY HA2 H 15.033 -0.597 -4.831 1.00 . B C . 34 GLY HA2 1 1
11 23362 2 2 33 GLY HA3 H 15.636 0.315 -3.461 1.00 . B C . 34 GLY HA3 1 1
11 23363 2 2 33 GLY N N 13.957 1.100 -4.362 1.00 . B C . 34 GLY N 1 1
11 23364 2 2 33 GLY O O 13.030 -0.483 -2.371 1.00 . B C . 34 GLY O 1 1
11 23365 2 2 34 ALA C C 13.562 -2.907 -0.718 1.00 . B C . 35 ALA C 1 1
11 23366 2 2 34 ALA CA C 13.631 -3.207 -2.215 1.00 . B C . 35 ALA CA 1 1
11 23367 2 2 34 ALA CB C 14.262 -4.548 -2.435 1.00 . B C . 35 ALA CB 1 1
11 23368 2 2 34 ALA H H 15.212 -2.451 -3.400 1.00 . B C . 35 ALA H 1 1
11 23369 2 2 34 ALA HA H 12.621 -3.255 -2.629 1.00 . B C . 35 ALA HA 1 1
11 23370 2 2 34 ALA HB1 H 13.575 -5.313 -2.127 1.00 . B C . 35 ALA HB1 1 1
11 23371 2 2 34 ALA HB2 H 15.170 -4.613 -1.854 1.00 . B C . 35 ALA HB2 1 1
11 23372 2 2 34 ALA HB3 H 14.487 -4.663 -3.483 1.00 . B C . 35 ALA HB3 1 1
11 23373 2 2 34 ALA N N 14.376 -2.192 -2.951 1.00 . B C . 35 ALA N 1 1
11 23374 2 2 34 ALA O O 12.735 -3.464 0.003 1.00 . B C . 35 ALA O 1 1
11 23375 2 2 35 GLN C C 14.946 -0.193 1.231 1.00 . B C . 36 GLN C 1 1
11 23376 2 2 35 GLN CA C 14.440 -1.618 1.139 1.00 . B C . 36 GLN CA 1 1
11 23377 2 2 35 GLN CB C 15.293 -2.552 1.998 1.00 . B C . 36 GLN CB 1 1
11 23378 2 2 35 GLN CD C 17.331 -4.002 1.653 1.00 . B C . 36 GLN CD 1 1
11 23379 2 2 35 GLN CG C 16.752 -2.607 1.572 1.00 . B C . 36 GLN CG 1 1
11 23380 2 2 35 GLN H H 15.157 -1.714 -0.846 1.00 . B C . 36 GLN H 1 1
11 23381 2 2 35 GLN HA H 13.419 -1.646 1.484 1.00 . B C . 36 GLN HA 1 1
11 23382 2 2 35 GLN HB2 H 15.251 -2.213 3.023 1.00 . B C . 36 GLN HB2 1 1
11 23383 2 2 35 GLN HB3 H 14.884 -3.549 1.943 1.00 . B C . 36 GLN HB3 1 1
11 23384 2 2 35 GLN HE21 H 16.105 -4.470 3.143 1.00 . B C . 36 GLN HE21 1 1
11 23385 2 2 35 GLN HE22 H 17.187 -5.716 2.625 1.00 . B C . 36 GLN HE22 1 1
11 23386 2 2 35 GLN HG2 H 16.829 -2.261 0.553 1.00 . B C . 36 GLN HG2 1 1
11 23387 2 2 35 GLN HG3 H 17.326 -1.958 2.217 1.00 . B C . 36 GLN HG3 1 1
11 23388 2 2 35 GLN N N 14.456 -2.054 -0.248 1.00 . B C . 36 GLN N 1 1
11 23389 2 2 35 GLN NE2 N 16.825 -4.809 2.566 1.00 . B C . 36 GLN NE2 1 1
11 23390 2 2 35 GLN O O 15.404 0.252 2.286 1.00 . B C . 36 GLN O 1 1
11 23391 2 2 35 GLN OE1 O 18.230 -4.355 0.890 1.00 . B C . 36 GLN OE1 1 1
11 23392 2 2 36 MET C C 14.651 2.808 1.011 1.00 . B C . 37 MET C 1 1
11 23393 2 2 36 MET CA C 15.337 1.877 0.012 1.00 . B C . 37 MET CA 1 1
11 23394 2 2 36 MET CB C 15.132 2.389 -1.395 1.00 . B C . 37 MET CB 1 1
11 23395 2 2 36 MET CE C 17.715 5.639 -1.806 1.00 . B C . 37 MET CE 1 1
11 23396 2 2 36 MET CG C 16.245 3.293 -1.886 1.00 . B C . 37 MET CG 1 1
11 23397 2 2 36 MET H H 14.463 0.081 -0.690 1.00 . B C . 37 MET H 1 1
11 23398 2 2 36 MET HA H 16.382 1.873 0.213 1.00 . B C . 37 MET HA 1 1
11 23399 2 2 36 MET HB2 H 15.043 1.552 -2.069 1.00 . B C . 37 MET HB2 1 1
11 23400 2 2 36 MET HB3 H 14.224 2.946 -1.406 1.00 . B C . 37 MET HB3 1 1
11 23401 2 2 36 MET HE1 H 18.589 5.022 -1.655 1.00 . B C . 37 MET HE1 1 1
11 23402 2 2 36 MET HE2 H 17.883 6.613 -1.373 1.00 . B C . 37 MET HE2 1 1
11 23403 2 2 36 MET HE3 H 17.527 5.742 -2.864 1.00 . B C . 37 MET HE3 1 1
11 23404 2 2 36 MET HG2 H 17.189 2.789 -1.743 1.00 . B C . 37 MET HG2 1 1
11 23405 2 2 36 MET HG3 H 16.090 3.472 -2.934 1.00 . B C . 37 MET HG3 1 1
11 23406 2 2 36 MET N N 14.850 0.510 0.110 1.00 . B C . 37 MET N 1 1
11 23407 2 2 36 MET O O 15.246 3.186 2.019 1.00 . B C . 37 MET O 1 1
11 23408 2 2 36 MET SD S 16.301 4.873 -1.021 1.00 . B C . 37 MET SD 1 1
11 23409 2 2 37 ASN C C 11.348 3.638 1.985 1.00 . B C . 38 ASN C 1 1
11 23410 2 2 37 ASN CA C 12.704 4.137 1.567 1.00 . B C . 38 ASN CA 1 1
11 23411 2 2 37 ASN CB C 12.541 5.466 0.836 1.00 . B C . 38 ASN CB 1 1
11 23412 2 2 37 ASN CG C 13.793 6.299 0.761 1.00 . B C . 38 ASN CG 1 1
11 23413 2 2 37 ASN H H 12.956 2.822 -0.048 1.00 . B C . 38 ASN H 1 1
11 23414 2 2 37 ASN HA H 13.268 4.299 2.449 1.00 . B C . 38 ASN HA 1 1
11 23415 2 2 37 ASN HB2 H 12.241 5.267 -0.165 1.00 . B C . 38 ASN HB2 1 1
11 23416 2 2 37 ASN HB3 H 11.779 6.033 1.324 1.00 . B C . 38 ASN HB3 1 1
11 23417 2 2 37 ASN HD21 H 14.488 5.498 2.434 1.00 . B C . 38 ASN HD21 1 1
11 23418 2 2 37 ASN HD22 H 15.484 6.671 1.671 1.00 . B C . 38 ASN HD22 1 1
11 23419 2 2 37 ASN N N 13.408 3.184 0.734 1.00 . B C . 38 ASN N 1 1
11 23420 2 2 37 ASN ND2 N 14.673 6.141 1.718 1.00 . B C . 38 ASN ND2 1 1
11 23421 2 2 37 ASN O O 11.225 2.958 2.990 1.00 . B C . 38 ASN O 1 1
11 23422 2 2 37 ASN OD1 O 13.966 7.084 -0.166 1.00 . B C . 38 ASN OD1 1 1
11 23423 2 2 38 VAL C C 8.442 5.030 2.345 1.00 . B C . 39 VAL C 1 1
11 23424 2 2 38 VAL CA C 8.939 3.866 1.502 1.00 . B C . 39 VAL CA 1 1
11 23425 2 2 38 VAL CB C 8.531 2.531 2.117 1.00 . B C . 39 VAL CB 1 1
11 23426 2 2 38 VAL CG1 C 8.517 2.663 3.583 1.00 . B C . 39 VAL CG1 1 1
11 23427 2 2 38 VAL CG2 C 7.165 2.142 1.622 1.00 . B C . 39 VAL CG2 1 1
11 23428 2 2 38 VAL H H 10.594 4.345 0.297 1.00 . B C . 39 VAL H 1 1
11 23429 2 2 38 VAL HA H 8.428 3.940 0.610 1.00 . B C . 39 VAL HA 1 1
11 23430 2 2 38 VAL HB H 9.240 1.772 1.832 1.00 . B C . 39 VAL HB 1 1
11 23431 2 2 38 VAL HG11 H 8.056 1.797 4.025 1.00 . B C . 39 VAL HG11 1 1
11 23432 2 2 38 VAL HG12 H 7.960 3.546 3.811 1.00 . B C . 39 VAL HG12 1 1
11 23433 2 2 38 VAL HG13 H 9.526 2.771 3.933 1.00 . B C . 39 VAL HG13 1 1
11 23434 2 2 38 VAL HG21 H 7.196 1.996 0.555 1.00 . B C . 39 VAL HG21 1 1
11 23435 2 2 38 VAL HG22 H 6.477 2.939 1.859 1.00 . B C . 39 VAL HG22 1 1
11 23436 2 2 38 VAL HG23 H 6.851 1.233 2.108 1.00 . B C . 39 VAL HG23 1 1
11 23437 2 2 38 VAL N N 10.358 3.988 1.178 1.00 . B C . 39 VAL N 1 1
11 23438 2 2 38 VAL O O 7.282 5.407 2.268 1.00 . B C . 39 VAL O 1 1
11 23439 2 2 39 LYS C C 9.135 7.986 2.966 1.00 . B C . 40 LYS C 1 1
11 23440 2 2 39 LYS CA C 9.031 6.789 3.873 1.00 . B C . 40 LYS CA 1 1
11 23441 2 2 39 LYS CB C 10.035 6.915 5.013 1.00 . B C . 40 LYS CB 1 1
11 23442 2 2 39 LYS CD C 11.888 5.232 4.999 1.00 . B C . 40 LYS CD 1 1
11 23443 2 2 39 LYS CE C 13.010 5.613 5.959 1.00 . B C . 40 LYS CE 1 1
11 23444 2 2 39 LYS CG C 10.521 5.596 5.561 1.00 . B C . 40 LYS CG 1 1
11 23445 2 2 39 LYS H H 10.198 5.225 3.202 1.00 . B C . 40 LYS H 1 1
11 23446 2 2 39 LYS HA H 8.031 6.712 4.268 1.00 . B C . 40 LYS HA 1 1
11 23447 2 2 39 LYS HB2 H 10.892 7.471 4.710 1.00 . B C . 40 LYS HB2 1 1
11 23448 2 2 39 LYS HB3 H 9.579 7.442 5.769 1.00 . B C . 40 LYS HB3 1 1
11 23449 2 2 39 LYS HD2 H 11.924 4.169 4.821 1.00 . B C . 40 LYS HD2 1 1
11 23450 2 2 39 LYS HD3 H 12.032 5.758 4.060 1.00 . B C . 40 LYS HD3 1 1
11 23451 2 2 39 LYS HE2 H 12.824 5.137 6.910 1.00 . B C . 40 LYS HE2 1 1
11 23452 2 2 39 LYS HE3 H 13.944 5.250 5.557 1.00 . B C . 40 LYS HE3 1 1
11 23453 2 2 39 LYS HG2 H 10.597 5.682 6.624 1.00 . B C . 40 LYS HG2 1 1
11 23454 2 2 39 LYS HG3 H 9.812 4.818 5.304 1.00 . B C . 40 LYS HG3 1 1
11 23455 2 2 39 LYS HZ1 H 12.199 7.470 6.487 1.00 . B C . 40 LYS HZ1 1 1
11 23456 2 2 39 LYS HZ2 H 13.396 7.558 5.294 1.00 . B C . 40 LYS HZ2 1 1
11 23457 2 2 39 LYS HZ3 H 13.826 7.285 6.902 1.00 . B C . 40 LYS HZ3 1 1
11 23458 2 2 39 LYS N N 9.328 5.611 3.117 1.00 . B C . 40 LYS N 1 1
11 23459 2 2 39 LYS NZ N 13.114 7.083 6.173 1.00 . B C . 40 LYS NZ 1 1
11 23460 2 2 39 LYS O O 8.153 8.628 2.604 1.00 . B C . 40 LYS O 1 1
11 23461 2 2 40 GLU C C 10.073 8.972 0.274 1.00 . B C . 41 GLU C 1 1
11 23462 2 2 40 GLU CA C 10.690 9.260 1.639 1.00 . B C . 41 GLU CA 1 1
11 23463 2 2 40 GLU CB C 12.198 9.324 1.545 1.00 . B C . 41 GLU CB 1 1
11 23464 2 2 40 GLU CD C 14.366 9.808 2.746 1.00 . B C . 41 GLU CD 1 1
11 23465 2 2 40 GLU CG C 12.857 9.784 2.831 1.00 . B C . 41 GLU CG 1 1
11 23466 2 2 40 GLU H H 11.079 7.747 2.997 1.00 . B C . 41 GLU H 1 1
11 23467 2 2 40 GLU HA H 10.316 10.188 2.014 1.00 . B C . 41 GLU HA 1 1
11 23468 2 2 40 GLU HB2 H 12.575 8.340 1.305 1.00 . B C . 41 GLU HB2 1 1
11 23469 2 2 40 GLU HB3 H 12.459 9.993 0.769 1.00 . B C . 41 GLU HB3 1 1
11 23470 2 2 40 GLU HG2 H 12.510 10.778 3.062 1.00 . B C . 41 GLU HG2 1 1
11 23471 2 2 40 GLU HG3 H 12.568 9.112 3.624 1.00 . B C . 41 GLU HG3 1 1
11 23472 2 2 40 GLU N N 10.358 8.243 2.589 1.00 . B C . 41 GLU N 1 1
11 23473 2 2 40 GLU O O 9.768 9.881 -0.498 1.00 . B C . 41 GLU O 1 1
11 23474 2 2 40 GLU OE1 O 14.922 10.773 2.182 1.00 . B C . 41 GLU OE1 1 1
11 23475 2 2 40 GLU OE2 O 15.006 8.865 3.255 1.00 . B C . 41 GLU OE2 1 1
11 23476 2 2 41 PHE C C 7.808 7.702 -1.245 1.00 . B C . 42 PHE C 1 1
11 23477 2 2 41 PHE CA C 9.260 7.224 -1.206 1.00 . B C . 42 PHE CA 1 1
11 23478 2 2 41 PHE CB C 9.378 5.697 -1.181 1.00 . B C . 42 PHE CB 1 1
11 23479 2 2 41 PHE CD1 C 7.819 5.506 -3.148 1.00 . B C . 42 PHE CD1 1 1
11 23480 2 2 41 PHE CD2 C 8.282 3.580 -1.845 1.00 . B C . 42 PHE CD2 1 1
11 23481 2 2 41 PHE CE1 C 6.972 4.768 -3.945 1.00 . B C . 42 PHE CE1 1 1
11 23482 2 2 41 PHE CE2 C 7.444 2.830 -2.638 1.00 . B C . 42 PHE CE2 1 1
11 23483 2 2 41 PHE CG C 8.477 4.920 -2.089 1.00 . B C . 42 PHE CG 1 1
11 23484 2 2 41 PHE CZ C 6.783 3.426 -3.687 1.00 . B C . 42 PHE CZ 1 1
11 23485 2 2 41 PHE H H 10.232 7.028 0.620 1.00 . B C . 42 PHE H 1 1
11 23486 2 2 41 PHE HA H 9.791 7.607 -2.058 1.00 . B C . 42 PHE HA 1 1
11 23487 2 2 41 PHE HB2 H 10.395 5.419 -1.424 1.00 . B C . 42 PHE HB2 1 1
11 23488 2 2 41 PHE HB3 H 9.167 5.377 -0.166 1.00 . B C . 42 PHE HB3 1 1
11 23489 2 2 41 PHE HD1 H 7.973 6.559 -3.338 1.00 . B C . 42 PHE HD1 1 1
11 23490 2 2 41 PHE HD2 H 8.810 3.120 -1.026 1.00 . B C . 42 PHE HD2 1 1
11 23491 2 2 41 PHE HE1 H 6.460 5.238 -4.770 1.00 . B C . 42 PHE HE1 1 1
11 23492 2 2 41 PHE HE2 H 7.298 1.780 -2.430 1.00 . B C . 42 PHE HE2 1 1
11 23493 2 2 41 PHE HZ H 6.119 2.846 -4.300 1.00 . B C . 42 PHE HZ 1 1
11 23494 2 2 41 PHE N N 9.905 7.692 -0.007 1.00 . B C . 42 PHE N 1 1
11 23495 2 2 41 PHE O O 7.388 8.348 -2.205 1.00 . B C . 42 PHE O 1 1
11 23496 2 2 42 LYS C C 5.521 9.328 -0.110 1.00 . B C . 43 LYS C 1 1
11 23497 2 2 42 LYS CA C 5.654 7.809 -0.149 1.00 . B C . 43 LYS CA 1 1
11 23498 2 2 42 LYS CB C 4.949 7.158 1.044 1.00 . B C . 43 LYS CB 1 1
11 23499 2 2 42 LYS CD C 4.839 6.908 3.543 1.00 . B C . 43 LYS CD 1 1
11 23500 2 2 42 LYS CE C 3.324 6.804 3.607 1.00 . B C . 43 LYS CE 1 1
11 23501 2 2 42 LYS CG C 5.310 7.766 2.385 1.00 . B C . 43 LYS CG 1 1
11 23502 2 2 42 LYS H H 7.451 6.966 0.582 1.00 . B C . 43 LYS H 1 1
11 23503 2 2 42 LYS HA H 5.204 7.452 -1.058 1.00 . B C . 43 LYS HA 1 1
11 23504 2 2 42 LYS HB2 H 3.876 7.257 0.908 1.00 . B C . 43 LYS HB2 1 1
11 23505 2 2 42 LYS HB3 H 5.212 6.103 1.068 1.00 . B C . 43 LYS HB3 1 1
11 23506 2 2 42 LYS HD2 H 5.255 5.915 3.429 1.00 . B C . 43 LYS HD2 1 1
11 23507 2 2 42 LYS HD3 H 5.197 7.345 4.461 1.00 . B C . 43 LYS HD3 1 1
11 23508 2 2 42 LYS HE2 H 2.896 7.548 2.953 1.00 . B C . 43 LYS HE2 1 1
11 23509 2 2 42 LYS HE3 H 3.028 5.819 3.277 1.00 . B C . 43 LYS HE3 1 1
11 23510 2 2 42 LYS HG2 H 6.383 7.869 2.444 1.00 . B C . 43 LYS HG2 1 1
11 23511 2 2 42 LYS HG3 H 4.851 8.740 2.461 1.00 . B C . 43 LYS HG3 1 1
11 23512 2 2 42 LYS HZ1 H 2.962 8.022 5.264 1.00 . B C . 43 LYS HZ1 1 1
11 23513 2 2 42 LYS HZ2 H 3.333 6.421 5.670 1.00 . B C . 43 LYS HZ2 1 1
11 23514 2 2 42 LYS HZ3 H 1.806 6.808 5.042 1.00 . B C . 43 LYS HZ3 1 1
11 23515 2 2 42 LYS N N 7.058 7.430 -0.186 1.00 . B C . 43 LYS N 1 1
11 23516 2 2 42 LYS NZ N 2.819 7.025 4.990 1.00 . B C . 43 LYS NZ 1 1
11 23517 2 2 42 LYS O O 4.596 9.901 -0.682 1.00 . B C . 43 LYS O 1 1
11 23518 2 2 43 GLU C C 6.671 11.999 -0.792 1.00 . B C . 44 GLU C 1 1
11 23519 2 2 43 GLU CA C 6.536 11.410 0.613 1.00 . B C . 44 GLU CA 1 1
11 23520 2 2 43 GLU CB C 7.721 11.806 1.472 1.00 . B C . 44 GLU CB 1 1
11 23521 2 2 43 GLU CD C 8.764 13.527 2.968 1.00 . B C . 44 GLU CD 1 1
11 23522 2 2 43 GLU CG C 7.558 13.146 2.139 1.00 . B C . 44 GLU CG 1 1
11 23523 2 2 43 GLU H H 7.139 9.458 1.052 1.00 . B C . 44 GLU H 1 1
11 23524 2 2 43 GLU HA H 5.640 11.775 1.068 1.00 . B C . 44 GLU HA 1 1
11 23525 2 2 43 GLU HB2 H 7.867 11.058 2.236 1.00 . B C . 44 GLU HB2 1 1
11 23526 2 2 43 GLU HB3 H 8.590 11.845 0.848 1.00 . B C . 44 GLU HB3 1 1
11 23527 2 2 43 GLU HG2 H 7.403 13.895 1.380 1.00 . B C . 44 GLU HG2 1 1
11 23528 2 2 43 GLU HG3 H 6.694 13.097 2.783 1.00 . B C . 44 GLU HG3 1 1
11 23529 2 2 43 GLU N N 6.470 9.971 0.557 1.00 . B C . 44 GLU N 1 1
11 23530 2 2 43 GLU O O 6.103 13.045 -1.097 1.00 . B C . 44 GLU O 1 1
11 23531 2 2 43 GLU OE1 O 9.812 13.868 2.378 1.00 . B C . 44 GLU OE1 1 1
11 23532 2 2 43 GLU OE2 O 8.672 13.485 4.210 1.00 . B C . 44 GLU OE2 1 1
11 23533 2 2 44 HIS C C 6.376 11.609 -3.858 1.00 . B C . 45 HIS C 1 1
11 23534 2 2 44 HIS CA C 7.639 11.742 -3.013 1.00 . B C . 45 HIS CA 1 1
11 23535 2 2 44 HIS CB C 8.773 10.934 -3.636 1.00 . B C . 45 HIS CB 1 1
11 23536 2 2 44 HIS CD2 C 10.699 12.527 -4.315 1.00 . B C . 45 HIS CD2 1 1
11 23537 2 2 44 HIS CE1 C 12.102 12.039 -2.706 1.00 . B C . 45 HIS CE1 1 1
11 23538 2 2 44 HIS CG C 10.112 11.593 -3.533 1.00 . B C . 45 HIS CG 1 1
11 23539 2 2 44 HIS H H 7.844 10.478 -1.347 1.00 . B C . 45 HIS H 1 1
11 23540 2 2 44 HIS HA H 7.929 12.781 -2.989 1.00 . B C . 45 HIS HA 1 1
11 23541 2 2 44 HIS HB2 H 8.838 9.979 -3.137 1.00 . B C . 45 HIS HB2 1 1
11 23542 2 2 44 HIS HB3 H 8.557 10.772 -4.673 1.00 . B C . 45 HIS HB3 1 1
11 23543 2 2 44 HIS HD1 H 10.882 10.662 -1.802 1.00 . B C . 45 HIS HD1 1 1
11 23544 2 2 44 HIS HD2 H 10.275 12.984 -5.197 1.00 . B C . 45 HIS HD2 1 1
11 23545 2 2 44 HIS HE1 H 12.978 12.025 -2.076 1.00 . B C . 45 HIS HE1 1 1
11 23546 2 2 44 HIS HE2 H 12.526 13.528 -4.044 1.00 . B C . 45 HIS HE2 1 1
11 23547 2 2 44 HIS N N 7.423 11.311 -1.644 1.00 . B C . 45 HIS N 1 1
11 23548 2 2 44 HIS ND1 N 11.018 11.307 -2.536 1.00 . B C . 45 HIS ND1 1 1
11 23549 2 2 44 HIS NE2 N 11.936 12.788 -3.778 1.00 . B C . 45 HIS NE2 1 1
11 23550 2 2 44 HIS O O 6.067 12.486 -4.660 1.00 . B C . 45 HIS O 1 1
11 23551 2 2 45 ILE C C 3.251 11.007 -4.026 1.00 . B C . 46 ILE C 1 1
11 23552 2 2 45 ILE CA C 4.482 10.240 -4.497 1.00 . B C . 46 ILE CA 1 1
11 23553 2 2 45 ILE CB C 4.160 8.737 -4.503 1.00 . B C . 46 ILE CB 1 1
11 23554 2 2 45 ILE CD1 C 3.066 6.879 -3.155 1.00 . B C . 46 ILE CD1 1 1
11 23555 2 2 45 ILE CG1 C 3.552 8.310 -3.170 1.00 . B C . 46 ILE CG1 1 1
11 23556 2 2 45 ILE CG2 C 5.416 7.935 -4.789 1.00 . B C . 46 ILE CG2 1 1
11 23557 2 2 45 ILE H H 5.888 9.879 -2.976 1.00 . B C . 46 ILE H 1 1
11 23558 2 2 45 ILE HA H 4.713 10.537 -5.511 1.00 . B C . 46 ILE HA 1 1
11 23559 2 2 45 ILE HB H 3.456 8.550 -5.290 1.00 . B C . 46 ILE HB 1 1
11 23560 2 2 45 ILE HD11 H 3.895 6.215 -3.349 1.00 . B C . 46 ILE HD11 1 1
11 23561 2 2 45 ILE HD12 H 2.311 6.749 -3.918 1.00 . B C . 46 ILE HD12 1 1
11 23562 2 2 45 ILE HD13 H 2.643 6.655 -2.188 1.00 . B C . 46 ILE HD13 1 1
11 23563 2 2 45 ILE HG12 H 4.294 8.418 -2.397 1.00 . B C . 46 ILE HG12 1 1
11 23564 2 2 45 ILE HG13 H 2.713 8.951 -2.945 1.00 . B C . 46 ILE HG13 1 1
11 23565 2 2 45 ILE HG21 H 5.811 8.215 -5.754 1.00 . B C . 46 ILE HG21 1 1
11 23566 2 2 45 ILE HG22 H 5.176 6.882 -4.789 1.00 . B C . 46 ILE HG22 1 1
11 23567 2 2 45 ILE HG23 H 6.153 8.137 -4.026 1.00 . B C . 46 ILE HG23 1 1
11 23568 2 2 45 ILE N N 5.642 10.519 -3.672 1.00 . B C . 46 ILE N 1 1
11 23569 2 2 45 ILE O O 2.221 10.989 -4.695 1.00 . B C . 46 ILE O 1 1
11 23570 2 2 46 ALA C C 1.508 13.248 -3.341 1.00 . B C . 47 ALA C 1 1
11 23571 2 2 46 ALA CA C 2.278 12.447 -2.295 1.00 . B C . 47 ALA CA 1 1
11 23572 2 2 46 ALA CB C 2.824 13.379 -1.228 1.00 . B C . 47 ALA CB 1 1
11 23573 2 2 46 ALA H H 4.204 11.602 -2.371 1.00 . B C . 47 ALA H 1 1
11 23574 2 2 46 ALA HA H 1.599 11.758 -1.815 1.00 . B C . 47 ALA HA 1 1
11 23575 2 2 46 ALA HB1 H 3.595 14.001 -1.655 1.00 . B C . 47 ALA HB1 1 1
11 23576 2 2 46 ALA HB2 H 3.237 12.798 -0.416 1.00 . B C . 47 ALA HB2 1 1
11 23577 2 2 46 ALA HB3 H 2.027 14.004 -0.855 1.00 . B C . 47 ALA HB3 1 1
11 23578 2 2 46 ALA N N 3.368 11.671 -2.873 1.00 . B C . 47 ALA N 1 1
11 23579 2 2 46 ALA O O 0.313 13.040 -3.527 1.00 . B C . 47 ALA O 1 1
11 23580 2 2 47 ALA C C 1.091 14.184 -6.250 1.00 . B C . 48 ALA C 1 1
11 23581 2 2 47 ALA CA C 1.516 14.976 -5.025 1.00 . B C . 48 ALA CA 1 1
11 23582 2 2 47 ALA CB C 2.408 16.110 -5.450 1.00 . B C . 48 ALA CB 1 1
11 23583 2 2 47 ALA H H 3.152 14.235 -3.898 1.00 . B C . 48 ALA H 1 1
11 23584 2 2 47 ALA HA H 0.637 15.397 -4.560 1.00 . B C . 48 ALA HA 1 1
11 23585 2 2 47 ALA HB1 H 2.706 16.679 -4.585 1.00 . B C . 48 ALA HB1 1 1
11 23586 2 2 47 ALA HB2 H 1.868 16.743 -6.135 1.00 . B C . 48 ALA HB2 1 1
11 23587 2 2 47 ALA HB3 H 3.279 15.709 -5.941 1.00 . B C . 48 ALA HB3 1 1
11 23588 2 2 47 ALA N N 2.185 14.136 -4.042 1.00 . B C . 48 ALA N 1 1
11 23589 2 2 47 ALA O O 0.047 14.458 -6.844 1.00 . B C . 48 ALA O 1 1
11 23590 2 2 48 SER C C 0.352 11.621 -7.703 1.00 . B C . 49 SER C 1 1
11 23591 2 2 48 SER CA C 1.646 12.422 -7.819 1.00 . B C . 49 SER CA 1 1
11 23592 2 2 48 SER CB C 2.819 11.508 -8.094 1.00 . B C . 49 SER CB 1 1
11 23593 2 2 48 SER H H 2.673 12.977 -6.063 1.00 . B C . 49 SER H 1 1
11 23594 2 2 48 SER HA H 1.554 13.099 -8.636 1.00 . B C . 49 SER HA 1 1
11 23595 2 2 48 SER HB2 H 2.491 10.502 -7.994 1.00 . B C . 49 SER HB2 1 1
11 23596 2 2 48 SER HB3 H 3.171 11.675 -9.101 1.00 . B C . 49 SER HB3 1 1
11 23597 2 2 48 SER HG H 4.308 12.596 -7.413 1.00 . B C . 49 SER HG 1 1
11 23598 2 2 48 SER N N 1.894 13.198 -6.618 1.00 . B C . 49 SER N 1 1
11 23599 2 2 48 SER O O -0.305 11.334 -8.702 1.00 . B C . 49 SER O 1 1
11 23600 2 2 48 SER OG O 3.887 11.755 -7.190 1.00 . B C . 49 SER OG 1 1
11 23601 2 2 49 VAL C C -2.288 11.510 -5.584 1.00 . B C . 50 VAL C 1 1
11 23602 2 2 49 VAL CA C -1.266 10.577 -6.224 1.00 . B C . 50 VAL CA 1 1
11 23603 2 2 49 VAL CB C -1.059 9.329 -5.337 1.00 . B C . 50 VAL CB 1 1
11 23604 2 2 49 VAL CG1 C -0.194 8.305 -6.058 1.00 . B C . 50 VAL CG1 1 1
11 23605 2 2 49 VAL CG2 C -0.439 9.705 -4.000 1.00 . B C . 50 VAL CG2 1 1
11 23606 2 2 49 VAL H H 0.589 11.469 -5.724 1.00 . B C . 50 VAL H 1 1
11 23607 2 2 49 VAL HA H -1.660 10.250 -7.169 1.00 . B C . 50 VAL HA 1 1
11 23608 2 2 49 VAL HB H -2.024 8.881 -5.149 1.00 . B C . 50 VAL HB 1 1
11 23609 2 2 49 VAL HG11 H 0.752 8.755 -6.321 1.00 . B C . 50 VAL HG11 1 1
11 23610 2 2 49 VAL HG12 H -0.698 7.977 -6.955 1.00 . B C . 50 VAL HG12 1 1
11 23611 2 2 49 VAL HG13 H -0.023 7.458 -5.412 1.00 . B C . 50 VAL HG13 1 1
11 23612 2 2 49 VAL HG21 H -1.059 10.441 -3.511 1.00 . B C . 50 VAL HG21 1 1
11 23613 2 2 49 VAL HG22 H 0.548 10.115 -4.165 1.00 . B C . 50 VAL HG22 1 1
11 23614 2 2 49 VAL HG23 H -0.364 8.826 -3.378 1.00 . B C . 50 VAL HG23 1 1
11 23615 2 2 49 VAL N N -0.011 11.270 -6.478 1.00 . B C . 50 VAL N 1 1
11 23616 2 2 49 VAL O O -3.426 11.109 -5.339 1.00 . B C . 50 VAL O 1 1
11 23617 2 2 50 SER C C -3.059 13.408 -3.293 1.00 . B C . 51 SER C 1 1
11 23618 2 2 50 SER CA C -2.739 13.772 -4.733 1.00 . B C . 51 SER CA 1 1
11 23619 2 2 50 SER CB C -4.022 13.939 -5.552 1.00 . B C . 51 SER CB 1 1
11 23620 2 2 50 SER H H -0.929 12.989 -5.471 1.00 . B C . 51 SER H 1 1
11 23621 2 2 50 SER HA H -2.198 14.707 -4.737 1.00 . B C . 51 SER HA 1 1
11 23622 2 2 50 SER HB2 H -4.594 13.024 -5.514 1.00 . B C . 51 SER HB2 1 1
11 23623 2 2 50 SER HB3 H -4.606 14.747 -5.137 1.00 . B C . 51 SER HB3 1 1
11 23624 2 2 50 SER HG H -3.272 13.485 -7.312 1.00 . B C . 51 SER HG 1 1
11 23625 2 2 50 SER N N -1.868 12.756 -5.312 1.00 . B C . 51 SER N 1 1
11 23626 2 2 50 SER O O -4.018 13.906 -2.700 1.00 . B C . 51 SER O 1 1
11 23627 2 2 50 SER OG O -3.726 14.237 -6.909 1.00 . B C . 51 SER OG 1 1
11 23628 2 2 51 ILE C C -1.101 12.289 -0.597 1.00 . B C . 52 ILE C 1 1
11 23629 2 2 51 ILE CA C -2.390 12.092 -1.379 1.00 . B C . 52 ILE CA 1 1
11 23630 2 2 51 ILE CB C -2.745 10.596 -1.302 1.00 . B C . 52 ILE CB 1 1
11 23631 2 2 51 ILE CD1 C -5.276 10.589 -1.547 1.00 . B C . 52 ILE CD1 1 1
11 23632 2 2 51 ILE CG1 C -3.948 10.251 -2.185 1.00 . B C . 52 ILE CG1 1 1
11 23633 2 2 51 ILE CG2 C -3.020 10.233 0.150 1.00 . B C . 52 ILE CG2 1 1
11 23634 2 2 51 ILE H H -1.451 12.231 -3.253 1.00 . B C . 52 ILE H 1 1
11 23635 2 2 51 ILE HA H -3.178 12.663 -0.934 1.00 . B C . 52 ILE HA 1 1
11 23636 2 2 51 ILE HB H -1.886 10.029 -1.630 1.00 . B C . 52 ILE HB 1 1
11 23637 2 2 51 ILE HD11 H -5.331 11.652 -1.369 1.00 . B C . 52 ILE HD11 1 1
11 23638 2 2 51 ILE HD12 H -5.356 10.060 -0.603 1.00 . B C . 52 ILE HD12 1 1
11 23639 2 2 51 ILE HD13 H -6.079 10.287 -2.202 1.00 . B C . 52 ILE HD13 1 1
11 23640 2 2 51 ILE HG12 H -3.872 10.797 -3.117 1.00 . B C . 52 ILE HG12 1 1
11 23641 2 2 51 ILE HG13 H -3.938 9.192 -2.395 1.00 . B C . 52 ILE HG13 1 1
11 23642 2 2 51 ILE HG21 H -3.895 10.761 0.496 1.00 . B C . 52 ILE HG21 1 1
11 23643 2 2 51 ILE HG22 H -2.163 10.519 0.758 1.00 . B C . 52 ILE HG22 1 1
11 23644 2 2 51 ILE HG23 H -3.183 9.162 0.236 1.00 . B C . 52 ILE HG23 1 1
11 23645 2 2 51 ILE N N -2.223 12.549 -2.735 1.00 . B C . 52 ILE N 1 1
11 23646 2 2 51 ILE O O -0.091 11.669 -0.910 1.00 . B C . 52 ILE O 1 1
11 23647 2 2 52 PRO C C 0.466 12.126 2.049 1.00 . B C . 53 PRO C 1 1
11 23648 2 2 52 PRO CA C 0.076 13.354 1.247 1.00 . B C . 53 PRO CA 1 1
11 23649 2 2 52 PRO CB C -0.299 14.489 2.177 1.00 . B C . 53 PRO CB 1 1
11 23650 2 2 52 PRO CD C -2.278 13.853 0.953 1.00 . B C . 53 PRO CD 1 1
11 23651 2 2 52 PRO CG C -1.677 14.931 1.805 1.00 . B C . 53 PRO CG 1 1
11 23652 2 2 52 PRO HA H 0.910 13.651 0.650 1.00 . B C . 53 PRO HA 1 1
11 23653 2 2 52 PRO HB2 H -0.262 14.120 3.167 1.00 . B C . 53 PRO HB2 1 1
11 23654 2 2 52 PRO HB3 H 0.414 15.290 2.068 1.00 . B C . 53 PRO HB3 1 1
11 23655 2 2 52 PRO HD2 H -2.910 13.210 1.549 1.00 . B C . 53 PRO HD2 1 1
11 23656 2 2 52 PRO HD3 H -2.839 14.287 0.144 1.00 . B C . 53 PRO HD3 1 1
11 23657 2 2 52 PRO HG2 H -2.268 15.068 2.699 1.00 . B C . 53 PRO HG2 1 1
11 23658 2 2 52 PRO HG3 H -1.625 15.857 1.251 1.00 . B C . 53 PRO HG3 1 1
11 23659 2 2 52 PRO N N -1.113 13.119 0.447 1.00 . B C . 53 PRO N 1 1
11 23660 2 2 52 PRO O O -0.377 11.315 2.435 1.00 . B C . 53 PRO O 1 1
11 23661 2 2 53 SER C C 1.735 10.609 4.324 1.00 . B C . 54 SER C 1 1
11 23662 2 2 53 SER CA C 2.373 10.873 2.963 1.00 . B C . 54 SER CA 1 1
11 23663 2 2 53 SER CB C 3.876 11.116 3.113 1.00 . B C . 54 SER CB 1 1
11 23664 2 2 53 SER H H 2.345 12.724 1.965 1.00 . B C . 54 SER H 1 1
11 23665 2 2 53 SER HA H 2.231 10.003 2.344 1.00 . B C . 54 SER HA 1 1
11 23666 2 2 53 SER HB2 H 4.309 10.344 3.732 1.00 . B C . 54 SER HB2 1 1
11 23667 2 2 53 SER HB3 H 4.334 11.088 2.140 1.00 . B C . 54 SER HB3 1 1
11 23668 2 2 53 SER HG H 4.892 12.303 4.304 1.00 . B C . 54 SER HG 1 1
11 23669 2 2 53 SER N N 1.764 12.009 2.278 1.00 . B C . 54 SER N 1 1
11 23670 2 2 53 SER O O 1.751 9.480 4.811 1.00 . B C . 54 SER O 1 1
11 23671 2 2 53 SER OG O 4.135 12.377 3.705 1.00 . B C . 54 SER OG 1 1
11 23672 2 2 54 GLU C C -0.871 10.901 6.125 1.00 . B C . 55 GLU C 1 1
11 23673 2 2 54 GLU CA C 0.528 11.511 6.231 1.00 . B C . 55 GLU CA 1 1
11 23674 2 2 54 GLU CB C 0.449 12.860 6.925 1.00 . B C . 55 GLU CB 1 1
11 23675 2 2 54 GLU CD C -0.466 15.189 6.843 1.00 . B C . 55 GLU CD 1 1
11 23676 2 2 54 GLU CG C -0.266 13.884 6.107 1.00 . B C . 55 GLU CG 1 1
11 23677 2 2 54 GLU H H 1.174 12.523 4.483 1.00 . B C . 55 GLU H 1 1
11 23678 2 2 54 GLU HA H 1.144 10.868 6.818 1.00 . B C . 55 GLU HA 1 1
11 23679 2 2 54 GLU HB2 H -0.064 12.750 7.866 1.00 . B C . 55 GLU HB2 1 1
11 23680 2 2 54 GLU HB3 H 1.448 13.221 7.101 1.00 . B C . 55 GLU HB3 1 1
11 23681 2 2 54 GLU HG2 H 0.337 14.055 5.244 1.00 . B C . 55 GLU HG2 1 1
11 23682 2 2 54 GLU HG3 H -1.228 13.492 5.811 1.00 . B C . 55 GLU HG3 1 1
11 23683 2 2 54 GLU N N 1.162 11.645 4.925 1.00 . B C . 55 GLU N 1 1
11 23684 2 2 54 GLU O O -1.456 10.499 7.131 1.00 . B C . 55 GLU O 1 1
11 23685 2 2 54 GLU OE1 O -1.312 15.230 7.762 1.00 . B C . 55 GLU OE1 1 1
11 23686 2 2 54 GLU OE2 O 0.217 16.177 6.514 1.00 . B C . 55 GLU OE2 1 1
11 23687 2 2 55 LYS C C -2.727 9.057 3.833 1.00 . B C . 56 LYS C 1 1
11 23688 2 2 55 LYS CA C -2.748 10.313 4.696 1.00 . B C . 56 LYS CA 1 1
11 23689 2 2 55 LYS CB C -3.645 11.354 4.020 1.00 . B C . 56 LYS CB 1 1
11 23690 2 2 55 LYS CD C -4.899 13.529 4.171 1.00 . B C . 56 LYS CD 1 1
11 23691 2 2 55 LYS CE C -5.286 14.704 5.059 1.00 . B C . 56 LYS CE 1 1
11 23692 2 2 55 LYS CG C -3.956 12.567 4.883 1.00 . B C . 56 LYS CG 1 1
11 23693 2 2 55 LYS H H -0.893 11.175 4.143 1.00 . B C . 56 LYS H 1 1
11 23694 2 2 55 LYS HA H -3.166 10.066 5.659 1.00 . B C . 56 LYS HA 1 1
11 23695 2 2 55 LYS HB2 H -3.157 11.694 3.119 1.00 . B C . 56 LYS HB2 1 1
11 23696 2 2 55 LYS HB3 H -4.578 10.878 3.752 1.00 . B C . 56 LYS HB3 1 1
11 23697 2 2 55 LYS HD2 H -4.410 13.907 3.287 1.00 . B C . 56 LYS HD2 1 1
11 23698 2 2 55 LYS HD3 H -5.793 12.994 3.888 1.00 . B C . 56 LYS HD3 1 1
11 23699 2 2 55 LYS HE2 H -4.386 15.186 5.407 1.00 . B C . 56 LYS HE2 1 1
11 23700 2 2 55 LYS HE3 H -5.863 15.405 4.473 1.00 . B C . 56 LYS HE3 1 1
11 23701 2 2 55 LYS HG2 H -4.419 12.236 5.800 1.00 . B C . 56 LYS HG2 1 1
11 23702 2 2 55 LYS HG3 H -3.035 13.082 5.107 1.00 . B C . 56 LYS HG3 1 1
11 23703 2 2 55 LYS HZ1 H -5.554 13.596 6.811 1.00 . B C . 56 LYS HZ1 1 1
11 23704 2 2 55 LYS HZ2 H -6.979 13.834 5.928 1.00 . B C . 56 LYS HZ2 1 1
11 23705 2 2 55 LYS HZ3 H -6.321 15.101 6.829 1.00 . B C . 56 LYS HZ3 1 1
11 23706 2 2 55 LYS N N -1.409 10.848 4.911 1.00 . B C . 56 LYS N 1 1
11 23707 2 2 55 LYS NZ N -6.091 14.279 6.236 1.00 . B C . 56 LYS NZ 1 1
11 23708 2 2 55 LYS O O -3.549 8.161 4.016 1.00 . B C . 56 LYS O 1 1
11 23709 2 2 56 GLN C C -1.515 6.564 2.585 1.00 . B C . 57 GLN C 1 1
11 23710 2 2 56 GLN CA C -1.777 7.898 1.928 1.00 . B C . 57 GLN CA 1 1
11 23711 2 2 56 GLN CB C -0.751 8.121 0.821 1.00 . B C . 57 GLN CB 1 1
11 23712 2 2 56 GLN CD C 1.643 8.475 0.210 1.00 . B C . 57 GLN CD 1 1
11 23713 2 2 56 GLN CG C 0.629 8.453 1.324 1.00 . B C . 57 GLN CG 1 1
11 23714 2 2 56 GLN H H -1.103 9.686 2.845 1.00 . B C . 57 GLN H 1 1
11 23715 2 2 56 GLN HA H -2.764 7.867 1.473 1.00 . B C . 57 GLN HA 1 1
11 23716 2 2 56 GLN HB2 H -0.684 7.223 0.224 1.00 . B C . 57 GLN HB2 1 1
11 23717 2 2 56 GLN HB3 H -1.085 8.932 0.193 1.00 . B C . 57 GLN HB3 1 1
11 23718 2 2 56 GLN HE21 H 1.245 10.384 -0.160 1.00 . B C . 57 GLN HE21 1 1
11 23719 2 2 56 GLN HE22 H 2.465 9.658 -1.149 1.00 . B C . 57 GLN HE22 1 1
11 23720 2 2 56 GLN HG2 H 0.600 9.426 1.789 1.00 . B C . 57 GLN HG2 1 1
11 23721 2 2 56 GLN HG3 H 0.925 7.711 2.052 1.00 . B C . 57 GLN HG3 1 1
11 23722 2 2 56 GLN N N -1.790 8.989 2.894 1.00 . B C . 57 GLN N 1 1
11 23723 2 2 56 GLN NE2 N 1.798 9.618 -0.431 1.00 . B C . 57 GLN NE2 1 1
11 23724 2 2 56 GLN O O -0.573 6.393 3.367 1.00 . B C . 57 GLN O 1 1
11 23725 2 2 56 GLN OE1 O 2.263 7.461 -0.087 1.00 . B C . 57 GLN OE1 1 1
11 23726 2 2 57 ARG C C -1.977 3.354 1.479 1.00 . B C . 58 ARG C 1 1
11 23727 2 2 57 ARG CA C -2.197 4.252 2.694 1.00 . B C . 58 ARG CA 1 1
11 23728 2 2 57 ARG CB C -3.414 3.778 3.498 1.00 . B C . 58 ARG CB 1 1
11 23729 2 2 57 ARG CD C -2.572 4.597 5.740 1.00 . B C . 58 ARG CD 1 1
11 23730 2 2 57 ARG CG C -3.716 4.624 4.732 1.00 . B C . 58 ARG CG 1 1
11 23731 2 2 57 ARG CZ C -1.970 5.684 7.883 1.00 . B C . 58 ARG CZ 1 1
11 23732 2 2 57 ARG H H -3.153 5.883 1.716 1.00 . B C . 58 ARG H 1 1
11 23733 2 2 57 ARG HA H -1.319 4.210 3.322 1.00 . B C . 58 ARG HA 1 1
11 23734 2 2 57 ARG HB2 H -4.282 3.797 2.857 1.00 . B C . 58 ARG HB2 1 1
11 23735 2 2 57 ARG HB3 H -3.241 2.762 3.820 1.00 . B C . 58 ARG HB3 1 1
11 23736 2 2 57 ARG HD2 H -2.442 3.584 6.090 1.00 . B C . 58 ARG HD2 1 1
11 23737 2 2 57 ARG HD3 H -1.669 4.927 5.249 1.00 . B C . 58 ARG HD3 1 1
11 23738 2 2 57 ARG HE H -3.706 5.923 6.918 1.00 . B C . 58 ARG HE 1 1
11 23739 2 2 57 ARG HG2 H -3.882 5.645 4.422 1.00 . B C . 58 ARG HG2 1 1
11 23740 2 2 57 ARG HG3 H -4.609 4.242 5.205 1.00 . B C . 58 ARG HG3 1 1
11 23741 2 2 57 ARG HH11 H -0.566 4.409 7.180 1.00 . B C . 58 ARG HH11 1 1
11 23742 2 2 57 ARG HH12 H -0.153 5.217 8.656 1.00 . B C . 58 ARG HH12 1 1
11 23743 2 2 57 ARG HH21 H -3.174 6.990 8.867 1.00 . B C . 58 ARG HH21 1 1
11 23744 2 2 57 ARG HH22 H -1.639 6.688 9.616 1.00 . B C . 58 ARG HH22 1 1
11 23745 2 2 57 ARG N N -2.371 5.630 2.262 1.00 . B C . 58 ARG N 1 1
11 23746 2 2 57 ARG NE N -2.834 5.467 6.890 1.00 . B C . 58 ARG NE 1 1
11 23747 2 2 57 ARG NH1 N -0.802 5.053 7.905 1.00 . B C . 58 ARG NH1 1 1
11 23748 2 2 57 ARG NH2 N -2.286 6.519 8.866 1.00 . B C . 58 ARG NH2 1 1
11 23749 2 2 57 ARG O O -2.851 3.238 0.623 1.00 . B C . 58 ARG O 1 1
11 23750 2 2 58 LEU C C -0.974 0.453 0.575 1.00 . B C . 59 LEU C 1 1
11 23751 2 2 58 LEU CA C -0.453 1.857 0.301 1.00 . B C . 59 LEU CA 1 1
11 23752 2 2 58 LEU CB C 1.055 1.787 0.206 1.00 . B C . 59 LEU CB 1 1
11 23753 2 2 58 LEU CD1 C 3.198 3.047 0.509 1.00 . B C . 59 LEU CD1 1 1
11 23754 2 2 58 LEU CD2 C 1.800 3.452 -1.512 1.00 . B C . 59 LEU CD2 1 1
11 23755 2 2 58 LEU CG C 1.778 3.116 -0.029 1.00 . B C . 59 LEU CG 1 1
11 23756 2 2 58 LEU H H -0.116 2.896 2.093 1.00 . B C . 59 LEU H 1 1
11 23757 2 2 58 LEU HA H -0.857 2.234 -0.625 1.00 . B C . 59 LEU HA 1 1
11 23758 2 2 58 LEU HB2 H 1.408 1.359 1.120 1.00 . B C . 59 LEU HB2 1 1
11 23759 2 2 58 LEU HB3 H 1.304 1.124 -0.588 1.00 . B C . 59 LEU HB3 1 1
11 23760 2 2 58 LEU HD11 H 3.711 3.972 0.292 1.00 . B C . 59 LEU HD11 1 1
11 23761 2 2 58 LEU HD12 H 3.721 2.227 0.041 1.00 . B C . 59 LEU HD12 1 1
11 23762 2 2 58 LEU HD13 H 3.171 2.894 1.578 1.00 . B C . 59 LEU HD13 1 1
11 23763 2 2 58 LEU HD21 H 2.273 4.412 -1.658 1.00 . B C . 59 LEU HD21 1 1
11 23764 2 2 58 LEU HD22 H 0.790 3.487 -1.889 1.00 . B C . 59 LEU HD22 1 1
11 23765 2 2 58 LEU HD23 H 2.356 2.694 -2.045 1.00 . B C . 59 LEU HD23 1 1
11 23766 2 2 58 LEU HG H 1.257 3.905 0.491 1.00 . B C . 59 LEU HG 1 1
11 23767 2 2 58 LEU N N -0.796 2.745 1.396 1.00 . B C . 59 LEU N 1 1
11 23768 2 2 58 LEU O O -0.441 -0.241 1.408 1.00 . B C . 59 LEU O 1 1
11 23769 2 2 59 ILE C C -2.014 -2.225 -1.059 1.00 . B C . 60 ILE C 1 1
11 23770 2 2 59 ILE CA C -2.497 -1.326 0.064 1.00 . B C . 60 ILE CA 1 1
11 23771 2 2 59 ILE CB C -4.020 -1.403 0.087 1.00 . B C . 60 ILE CB 1 1
11 23772 2 2 59 ILE CD1 C -6.073 -0.204 0.873 1.00 . B C . 60 ILE CD1 1 1
11 23773 2 2 59 ILE CG1 C -4.593 -0.373 1.041 1.00 . B C . 60 ILE CG1 1 1
11 23774 2 2 59 ILE CG2 C -4.467 -2.800 0.492 1.00 . B C . 60 ILE CG2 1 1
11 23775 2 2 59 ILE H H -2.498 0.660 -0.673 1.00 . B C . 60 ILE H 1 1
11 23776 2 2 59 ILE HA H -2.123 -1.707 1.004 1.00 . B C . 60 ILE HA 1 1
11 23777 2 2 59 ILE HB H -4.386 -1.208 -0.910 1.00 . B C . 60 ILE HB 1 1
11 23778 2 2 59 ILE HD11 H -6.283 0.036 -0.164 1.00 . B C . 60 ILE HD11 1 1
11 23779 2 2 59 ILE HD12 H -6.413 0.599 1.508 1.00 . B C . 60 ILE HD12 1 1
11 23780 2 2 59 ILE HD13 H -6.574 -1.120 1.148 1.00 . B C . 60 ILE HD13 1 1
11 23781 2 2 59 ILE HG12 H -4.404 -0.683 2.057 1.00 . B C . 60 ILE HG12 1 1
11 23782 2 2 59 ILE HG13 H -4.122 0.582 0.860 1.00 . B C . 60 ILE HG13 1 1
11 23783 2 2 59 ILE HG21 H -5.547 -2.831 0.547 1.00 . B C . 60 ILE HG21 1 1
11 23784 2 2 59 ILE HG22 H -4.054 -3.047 1.459 1.00 . B C . 60 ILE HG22 1 1
11 23785 2 2 59 ILE HG23 H -4.123 -3.518 -0.238 1.00 . B C . 60 ILE HG23 1 1
11 23786 2 2 59 ILE N N -2.017 0.038 -0.095 1.00 . B C . 60 ILE N 1 1
11 23787 2 2 59 ILE O O -2.341 -2.013 -2.229 1.00 . B C . 60 ILE O 1 1
11 23788 2 2 60 TYR C C -1.065 -5.625 -0.965 1.00 . B C . 61 TYR C 1 1
11 23789 2 2 60 TYR CA C -0.897 -4.271 -1.638 1.00 . B C . 61 TYR CA 1 1
11 23790 2 2 60 TYR CB C 0.522 -4.085 -2.179 1.00 . B C . 61 TYR CB 1 1
11 23791 2 2 60 TYR CD1 C 0.177 -5.002 -4.469 1.00 . B C . 61 TYR CD1 1 1
11 23792 2 2 60 TYR CD2 C 1.706 -6.137 -3.045 1.00 . B C . 61 TYR CD2 1 1
11 23793 2 2 60 TYR CE1 C 0.397 -5.923 -5.457 1.00 . B C . 61 TYR CE1 1 1
11 23794 2 2 60 TYR CE2 C 1.930 -7.077 -4.030 1.00 . B C . 61 TYR CE2 1 1
11 23795 2 2 60 TYR CG C 0.825 -5.086 -3.254 1.00 . B C . 61 TYR CG 1 1
11 23796 2 2 60 TYR CZ C 1.273 -6.967 -5.236 1.00 . B C . 61 TYR CZ 1 1
11 23797 2 2 60 TYR H H -0.939 -3.295 0.230 1.00 . B C . 61 TYR H 1 1
11 23798 2 2 60 TYR HA H -1.591 -4.219 -2.470 1.00 . B C . 61 TYR HA 1 1
11 23799 2 2 60 TYR HB2 H 0.610 -3.098 -2.606 1.00 . B C . 61 TYR HB2 1 1
11 23800 2 2 60 TYR HB3 H 1.246 -4.198 -1.389 1.00 . B C . 61 TYR HB3 1 1
11 23801 2 2 60 TYR HD1 H -0.508 -4.186 -4.643 1.00 . B C . 61 TYR HD1 1 1
11 23802 2 2 60 TYR HD2 H 2.218 -6.215 -2.098 1.00 . B C . 61 TYR HD2 1 1
11 23803 2 2 60 TYR HE1 H -0.123 -5.827 -6.393 1.00 . B C . 61 TYR HE1 1 1
11 23804 2 2 60 TYR HE2 H 2.618 -7.889 -3.854 1.00 . B C . 61 TYR HE2 1 1
11 23805 2 2 60 TYR HH H 1.400 -8.792 -5.828 1.00 . B C . 61 TYR HH 1 1
11 23806 2 2 60 TYR N N -1.256 -3.235 -0.700 1.00 . B C . 61 TYR N 1 1
11 23807 2 2 60 TYR O O -0.606 -5.828 0.159 1.00 . B C . 61 TYR O 1 1
11 23808 2 2 60 TYR OH O 1.482 -7.911 -6.212 1.00 . B C . 61 TYR OH 1 1
11 23809 2 2 61 GLN C C -2.989 -7.698 0.148 1.00 . B C . 62 GLN C 1 1
11 23810 2 2 61 GLN CA C -2.109 -7.841 -1.095 1.00 . B C . 62 GLN CA 1 1
11 23811 2 2 61 GLN CB C -0.858 -8.644 -0.767 1.00 . B C . 62 GLN CB 1 1
11 23812 2 2 61 GLN CD C 1.136 -9.876 -1.639 1.00 . B C . 62 GLN CD 1 1
11 23813 2 2 61 GLN CG C -0.053 -9.023 -1.992 1.00 . B C . 62 GLN CG 1 1
11 23814 2 2 61 GLN H H -2.052 -6.310 -2.560 1.00 . B C . 62 GLN H 1 1
11 23815 2 2 61 GLN HA H -2.659 -8.377 -1.849 1.00 . B C . 62 GLN HA 1 1
11 23816 2 2 61 GLN HB2 H -0.231 -8.062 -0.115 1.00 . B C . 62 GLN HB2 1 1
11 23817 2 2 61 GLN HB3 H -1.149 -9.549 -0.258 1.00 . B C . 62 GLN HB3 1 1
11 23818 2 2 61 GLN HE21 H 2.248 -8.257 -1.377 1.00 . B C . 62 GLN HE21 1 1
11 23819 2 2 61 GLN HE22 H 3.028 -9.765 -1.106 1.00 . B C . 62 GLN HE22 1 1
11 23820 2 2 61 GLN HG2 H -0.685 -9.570 -2.673 1.00 . B C . 62 GLN HG2 1 1
11 23821 2 2 61 GLN HG3 H 0.297 -8.121 -2.473 1.00 . B C . 62 GLN HG3 1 1
11 23822 2 2 61 GLN N N -1.764 -6.530 -1.649 1.00 . B C . 62 GLN N 1 1
11 23823 2 2 61 GLN NE2 N 2.250 -9.237 -1.347 1.00 . B C . 62 GLN NE2 1 1
11 23824 2 2 61 GLN O O -2.889 -8.485 1.090 1.00 . B C . 62 GLN O 1 1
11 23825 2 2 61 GLN OE1 O 1.049 -11.103 -1.616 1.00 . B C . 62 GLN OE1 1 1
11 23826 2 2 62 GLY C C -3.989 -5.992 2.520 1.00 . B C . 63 GLY C 1 1
11 23827 2 2 62 GLY CA C -4.732 -6.422 1.270 1.00 . B C . 63 GLY CA 1 1
11 23828 2 2 62 GLY H H -3.854 -6.070 -0.623 1.00 . B C . 63 GLY H 1 1
11 23829 2 2 62 GLY HA2 H -5.427 -5.643 0.994 1.00 . B C . 63 GLY HA2 1 1
11 23830 2 2 62 GLY HA3 H -5.286 -7.318 1.483 1.00 . B C . 63 GLY HA3 1 1
11 23831 2 2 62 GLY N N -3.836 -6.669 0.148 1.00 . B C . 63 GLY N 1 1
11 23832 2 2 62 GLY O O -4.586 -5.833 3.587 1.00 . B C . 63 GLY O 1 1
11 23833 2 2 63 ARG C C -1.600 -3.882 3.321 1.00 . B C . 64 ARG C 1 1
11 23834 2 2 63 ARG CA C -1.843 -5.368 3.474 1.00 . B C . 64 ARG CA 1 1
11 23835 2 2 63 ARG CB C -0.500 -6.108 3.475 1.00 . B C . 64 ARG CB 1 1
11 23836 2 2 63 ARG CD C -1.341 -8.080 4.803 1.00 . B C . 64 ARG CD 1 1
11 23837 2 2 63 ARG CG C -0.613 -7.625 3.549 1.00 . B C . 64 ARG CG 1 1
11 23838 2 2 63 ARG CZ C -3.524 -9.051 5.413 1.00 . B C . 64 ARG CZ 1 1
11 23839 2 2 63 ARG H H -2.271 -5.977 1.507 1.00 . B C . 64 ARG H 1 1
11 23840 2 2 63 ARG HA H -2.362 -5.552 4.402 1.00 . B C . 64 ARG HA 1 1
11 23841 2 2 63 ARG HB2 H 0.031 -5.858 2.568 1.00 . B C . 64 ARG HB2 1 1
11 23842 2 2 63 ARG HB3 H 0.079 -5.771 4.321 1.00 . B C . 64 ARG HB3 1 1
11 23843 2 2 63 ARG HD2 H -0.709 -8.772 5.340 1.00 . B C . 64 ARG HD2 1 1
11 23844 2 2 63 ARG HD3 H -1.536 -7.218 5.424 1.00 . B C . 64 ARG HD3 1 1
11 23845 2 2 63 ARG HE H -2.780 -8.971 3.555 1.00 . B C . 64 ARG HE 1 1
11 23846 2 2 63 ARG HG2 H -1.153 -7.979 2.684 1.00 . B C . 64 ARG HG2 1 1
11 23847 2 2 63 ARG HG3 H 0.382 -8.048 3.550 1.00 . B C . 64 ARG HG3 1 1
11 23848 2 2 63 ARG HH11 H -2.485 -8.255 6.962 1.00 . B C . 64 ARG HH11 1 1
11 23849 2 2 63 ARG HH12 H -4.026 -8.951 7.385 1.00 . B C . 64 ARG HH12 1 1
11 23850 2 2 63 ARG HH21 H -4.806 -9.920 4.100 1.00 . B C . 64 ARG HH21 1 1
11 23851 2 2 63 ARG HH22 H -5.333 -9.918 5.754 1.00 . B C . 64 ARG HH22 1 1
11 23852 2 2 63 ARG N N -2.682 -5.816 2.383 1.00 . B C . 64 ARG N 1 1
11 23853 2 2 63 ARG NE N -2.609 -8.740 4.495 1.00 . B C . 64 ARG NE 1 1
11 23854 2 2 63 ARG NH1 N -3.324 -8.729 6.687 1.00 . B C . 64 ARG NH1 1 1
11 23855 2 2 63 ARG NH2 N -4.640 -9.677 5.059 1.00 . B C . 64 ARG NH2 1 1
11 23856 2 2 63 ARG O O -1.282 -3.417 2.227 1.00 . B C . 64 ARG O 1 1
11 23857 2 2 64 VAL C C -0.173 -1.286 4.551 1.00 . B C . 65 VAL C 1 1
11 23858 2 2 64 VAL CA C -1.625 -1.701 4.314 1.00 . B C . 65 VAL CA 1 1
11 23859 2 2 64 VAL CB C -2.551 -1.010 5.329 1.00 . B C . 65 VAL CB 1 1
11 23860 2 2 64 VAL CG1 C -3.103 0.287 4.753 1.00 . B C . 65 VAL CG1 1 1
11 23861 2 2 64 VAL CG2 C -3.680 -1.944 5.745 1.00 . B C . 65 VAL CG2 1 1
11 23862 2 2 64 VAL H H -1.939 -3.551 5.261 1.00 . B C . 65 VAL H 1 1
11 23863 2 2 64 VAL HA H -1.926 -1.399 3.322 1.00 . B C . 65 VAL HA 1 1
11 23864 2 2 64 VAL HB H -1.969 -0.773 6.205 1.00 . B C . 65 VAL HB 1 1
11 23865 2 2 64 VAL HG11 H -2.302 0.856 4.309 1.00 . B C . 65 VAL HG11 1 1
11 23866 2 2 64 VAL HG12 H -3.562 0.866 5.542 1.00 . B C . 65 VAL HG12 1 1
11 23867 2 2 64 VAL HG13 H -3.843 0.059 4.000 1.00 . B C . 65 VAL HG13 1 1
11 23868 2 2 64 VAL HG21 H -4.085 -2.425 4.868 1.00 . B C . 65 VAL HG21 1 1
11 23869 2 2 64 VAL HG22 H -4.457 -1.379 6.235 1.00 . B C . 65 VAL HG22 1 1
11 23870 2 2 64 VAL HG23 H -3.298 -2.694 6.421 1.00 . B C . 65 VAL HG23 1 1
11 23871 2 2 64 VAL N N -1.748 -3.136 4.396 1.00 . B C . 65 VAL N 1 1
11 23872 2 2 64 VAL O O 0.244 -1.027 5.685 1.00 . B C . 65 VAL O 1 1
11 23873 2 2 65 LEU C C 2.085 0.637 3.819 1.00 . B C . 66 LEU C 1 1
11 23874 2 2 65 LEU CA C 1.991 -0.846 3.481 1.00 . B C . 66 LEU CA 1 1
11 23875 2 2 65 LEU CB C 2.657 -1.068 2.116 1.00 . B C . 66 LEU CB 1 1
11 23876 2 2 65 LEU CD1 C 2.553 -1.792 -0.264 1.00 . B C . 66 LEU CD1 1 1
11 23877 2 2 65 LEU CD2 C 1.746 -3.346 1.512 1.00 . B C . 66 LEU CD2 1 1
11 23878 2 2 65 LEU CG C 1.874 -1.890 1.087 1.00 . B C . 66 LEU CG 1 1
11 23879 2 2 65 LEU H H 0.177 -1.472 2.601 1.00 . B C . 66 LEU H 1 1
11 23880 2 2 65 LEU HA H 2.510 -1.433 4.229 1.00 . B C . 66 LEU HA 1 1
11 23881 2 2 65 LEU HB2 H 2.855 -0.100 1.683 1.00 . B C . 66 LEU HB2 1 1
11 23882 2 2 65 LEU HB3 H 3.603 -1.561 2.285 1.00 . B C . 66 LEU HB3 1 1
11 23883 2 2 65 LEU HD11 H 2.593 -0.758 -0.573 1.00 . B C . 66 LEU HD11 1 1
11 23884 2 2 65 LEU HD12 H 1.996 -2.363 -0.991 1.00 . B C . 66 LEU HD12 1 1
11 23885 2 2 65 LEU HD13 H 3.557 -2.183 -0.192 1.00 . B C . 66 LEU HD13 1 1
11 23886 2 2 65 LEU HD21 H 1.172 -3.888 0.775 1.00 . B C . 66 LEU HD21 1 1
11 23887 2 2 65 LEU HD22 H 1.245 -3.400 2.467 1.00 . B C . 66 LEU HD22 1 1
11 23888 2 2 65 LEU HD23 H 2.728 -3.785 1.596 1.00 . B C . 66 LEU HD23 1 1
11 23889 2 2 65 LEU HG H 0.879 -1.478 0.989 1.00 . B C . 66 LEU HG 1 1
11 23890 2 2 65 LEU N N 0.588 -1.245 3.463 1.00 . B C . 66 LEU N 1 1
11 23891 2 2 65 LEU O O 1.146 1.398 3.574 1.00 . B C . 66 LEU O 1 1
11 23892 2 2 66 GLN C C 4.847 2.789 4.928 1.00 . B C . 67 GLN C 1 1
11 23893 2 2 66 GLN CA C 3.370 2.446 4.749 1.00 . B C . 67 GLN CA 1 1
11 23894 2 2 66 GLN CB C 2.602 2.703 6.041 1.00 . B C . 67 GLN CB 1 1
11 23895 2 2 66 GLN CD C 1.974 1.722 8.263 1.00 . B C . 67 GLN CD 1 1
11 23896 2 2 66 GLN CG C 2.997 1.761 7.157 1.00 . B C . 67 GLN CG 1 1
11 23897 2 2 66 GLN H H 3.943 0.427 4.525 1.00 . B C . 67 GLN H 1 1
11 23898 2 2 66 GLN HA H 2.947 3.059 3.959 1.00 . B C . 67 GLN HA 1 1
11 23899 2 2 66 GLN HB2 H 2.785 3.715 6.366 1.00 . B C . 67 GLN HB2 1 1
11 23900 2 2 66 GLN HB3 H 1.549 2.576 5.852 1.00 . B C . 67 GLN HB3 1 1
11 23901 2 2 66 GLN HE21 H 1.026 0.244 7.336 1.00 . B C . 67 GLN HE21 1 1
11 23902 2 2 66 GLN HE22 H 0.337 0.761 8.832 1.00 . B C . 67 GLN HE22 1 1
11 23903 2 2 66 GLN HG2 H 3.097 0.770 6.746 1.00 . B C . 67 GLN HG2 1 1
11 23904 2 2 66 GLN HG3 H 3.943 2.079 7.564 1.00 . B C . 67 GLN HG3 1 1
11 23905 2 2 66 GLN N N 3.210 1.060 4.364 1.00 . B C . 67 GLN N 1 1
11 23906 2 2 66 GLN NE2 N 1.016 0.821 8.132 1.00 . B C . 67 GLN NE2 1 1
11 23907 2 2 66 GLN O O 5.713 2.014 4.540 1.00 . B C . 67 GLN O 1 1
11 23908 2 2 66 GLN OE1 O 2.038 2.498 9.217 1.00 . B C . 67 GLN OE1 1 1
11 23909 2 2 67 ASP C C 7.245 3.448 6.746 1.00 . B C . 68 ASP C 1 1
11 23910 2 2 67 ASP CA C 6.466 4.415 5.839 1.00 . B C . 68 ASP CA 1 1
11 23911 2 2 67 ASP CB C 6.387 5.786 6.502 1.00 . B C . 68 ASP CB 1 1
11 23912 2 2 67 ASP CG C 5.285 5.852 7.537 1.00 . B C . 68 ASP CG 1 1
11 23913 2 2 67 ASP H H 4.364 4.507 5.798 1.00 . B C . 68 ASP H 1 1
11 23914 2 2 67 ASP HA H 6.992 4.521 4.907 1.00 . B C . 68 ASP HA 1 1
11 23915 2 2 67 ASP HB2 H 7.327 5.996 6.985 1.00 . B C . 68 ASP HB2 1 1
11 23916 2 2 67 ASP HB3 H 6.197 6.537 5.751 1.00 . B C . 68 ASP HB3 1 1
11 23917 2 2 67 ASP N N 5.112 3.942 5.530 1.00 . B C . 68 ASP N 1 1
11 23918 2 2 67 ASP O O 8.412 3.683 7.058 1.00 . B C . 68 ASP O 1 1
11 23919 2 2 67 ASP OD1 O 4.103 5.977 7.136 1.00 . B C . 68 ASP OD1 1 1
11 23920 2 2 67 ASP OD2 O 5.583 5.761 8.744 1.00 . B C . 68 ASP OD2 1 1
11 23921 2 2 68 ASP C C 8.403 0.686 7.528 1.00 . B C . 69 ASP C 1 1
11 23922 2 2 68 ASP CA C 7.154 1.385 8.092 1.00 . B C . 69 ASP CA 1 1
11 23923 2 2 68 ASP CB C 6.081 0.352 8.441 1.00 . B C . 69 ASP CB 1 1
11 23924 2 2 68 ASP CG C 6.542 -0.687 9.445 1.00 . B C . 69 ASP CG 1 1
11 23925 2 2 68 ASP H H 5.693 2.220 6.814 1.00 . B C . 69 ASP H 1 1
11 23926 2 2 68 ASP HA H 7.429 1.906 8.990 1.00 . B C . 69 ASP HA 1 1
11 23927 2 2 68 ASP HB2 H 5.224 0.863 8.855 1.00 . B C . 69 ASP HB2 1 1
11 23928 2 2 68 ASP HB3 H 5.785 -0.155 7.539 1.00 . B C . 69 ASP HB3 1 1
11 23929 2 2 68 ASP N N 6.590 2.370 7.160 1.00 . B C . 69 ASP N 1 1
11 23930 2 2 68 ASP O O 9.100 -0.032 8.249 1.00 . B C . 69 ASP O 1 1
11 23931 2 2 68 ASP OD1 O 6.545 -0.390 10.659 1.00 . B C . 69 ASP OD1 1 1
11 23932 2 2 68 ASP OD2 O 6.884 -1.812 9.025 1.00 . B C . 69 ASP OD2 1 1
11 23933 2 2 69 LYS C C 9.724 -1.061 5.157 1.00 . B C . 70 LYS C 1 1
11 23934 2 2 69 LYS CA C 9.871 0.403 5.554 1.00 . B C . 70 LYS CA 1 1
11 23935 2 2 69 LYS CB C 11.129 0.590 6.409 1.00 . B C . 70 LYS CB 1 1
11 23936 2 2 69 LYS CD C 12.713 2.196 7.516 1.00 . B C . 70 LYS CD 1 1
11 23937 2 2 69 LYS CE C 12.673 1.560 8.897 1.00 . B C . 70 LYS CE 1 1
11 23938 2 2 69 LYS CG C 11.390 2.036 6.782 1.00 . B C . 70 LYS CG 1 1
11 23939 2 2 69 LYS H H 8.054 1.474 5.731 1.00 . B C . 70 LYS H 1 1
11 23940 2 2 69 LYS HA H 9.991 0.979 4.649 1.00 . B C . 70 LYS HA 1 1
11 23941 2 2 69 LYS HB2 H 11.018 0.019 7.320 1.00 . B C . 70 LYS HB2 1 1
11 23942 2 2 69 LYS HB3 H 11.982 0.219 5.863 1.00 . B C . 70 LYS HB3 1 1
11 23943 2 2 69 LYS HD2 H 13.493 1.724 6.937 1.00 . B C . 70 LYS HD2 1 1
11 23944 2 2 69 LYS HD3 H 12.928 3.248 7.620 1.00 . B C . 70 LYS HD3 1 1
11 23945 2 2 69 LYS HE2 H 12.399 0.522 8.794 1.00 . B C . 70 LYS HE2 1 1
11 23946 2 2 69 LYS HE3 H 13.657 1.628 9.337 1.00 . B C . 70 LYS HE3 1 1
11 23947 2 2 69 LYS HG2 H 11.403 2.628 5.883 1.00 . B C . 70 LYS HG2 1 1
11 23948 2 2 69 LYS HG3 H 10.591 2.377 7.424 1.00 . B C . 70 LYS HG3 1 1
11 23949 2 2 69 LYS HZ1 H 11.928 3.242 9.889 1.00 . B C . 70 LYS HZ1 1 1
11 23950 2 2 69 LYS HZ2 H 11.717 1.795 10.736 1.00 . B C . 70 LYS HZ2 1 1
11 23951 2 2 69 LYS HZ3 H 10.733 2.145 9.410 1.00 . B C . 70 LYS HZ3 1 1
11 23952 2 2 69 LYS N N 8.678 0.920 6.242 1.00 . B C . 70 LYS N 1 1
11 23953 2 2 69 LYS NZ N 11.695 2.232 9.793 1.00 . B C . 70 LYS NZ 1 1
11 23954 2 2 69 LYS O O 8.735 -1.710 5.505 1.00 . B C . 70 LYS O 1 1
11 23955 2 2 70 LYS C C 9.917 -3.196 2.759 1.00 . B C . 71 LYS C 1 1
11 23956 2 2 70 LYS CA C 10.810 -2.956 3.981 1.00 . B C . 71 LYS CA 1 1
11 23957 2 2 70 LYS CB C 10.436 -3.921 5.114 1.00 . B C . 71 LYS CB 1 1
11 23958 2 2 70 LYS CD C 10.733 -4.595 7.523 1.00 . B C . 71 LYS CD 1 1
11 23959 2 2 70 LYS CE C 9.307 -4.218 7.914 1.00 . B C . 71 LYS CE 1 1
11 23960 2 2 70 LYS CG C 11.258 -3.736 6.382 1.00 . B C . 71 LYS CG 1 1
11 23961 2 2 70 LYS H H 11.468 -0.952 4.179 1.00 . B C . 71 LYS H 1 1
11 23962 2 2 70 LYS HA H 11.833 -3.145 3.693 1.00 . B C . 71 LYS HA 1 1
11 23963 2 2 70 LYS HB2 H 9.395 -3.776 5.361 1.00 . B C . 71 LYS HB2 1 1
11 23964 2 2 70 LYS HB3 H 10.575 -4.931 4.766 1.00 . B C . 71 LYS HB3 1 1
11 23965 2 2 70 LYS HD2 H 10.746 -5.629 7.217 1.00 . B C . 71 LYS HD2 1 1
11 23966 2 2 70 LYS HD3 H 11.377 -4.465 8.382 1.00 . B C . 71 LYS HD3 1 1
11 23967 2 2 70 LYS HE2 H 8.657 -4.392 7.072 1.00 . B C . 71 LYS HE2 1 1
11 23968 2 2 70 LYS HE3 H 8.999 -4.845 8.739 1.00 . B C . 71 LYS HE3 1 1
11 23969 2 2 70 LYS HG2 H 12.281 -4.015 6.178 1.00 . B C . 71 LYS HG2 1 1
11 23970 2 2 70 LYS HG3 H 11.218 -2.698 6.675 1.00 . B C . 71 LYS HG3 1 1
11 23971 2 2 70 LYS HZ1 H 9.868 -2.584 9.088 1.00 . B C . 71 LYS HZ1 1 1
11 23972 2 2 70 LYS HZ2 H 8.228 -2.586 8.666 1.00 . B C . 71 LYS HZ2 1 1
11 23973 2 2 70 LYS HZ3 H 9.401 -2.168 7.518 1.00 . B C . 71 LYS HZ3 1 1
11 23974 2 2 70 LYS N N 10.737 -1.560 4.431 1.00 . B C . 71 LYS N 1 1
11 23975 2 2 70 LYS NZ N 9.198 -2.793 8.324 1.00 . B C . 71 LYS NZ 1 1
11 23976 2 2 70 LYS O O 8.895 -3.878 2.844 1.00 . B C . 71 LYS O 1 1
11 23977 2 2 71 LEU C C 9.379 -4.164 -0.108 1.00 . B C . 72 LEU C 1 1
11 23978 2 2 71 LEU CA C 9.571 -2.728 0.380 1.00 . B C . 72 LEU CA 1 1
11 23979 2 2 71 LEU CB C 10.281 -1.925 -0.695 1.00 . B C . 72 LEU CB 1 1
11 23980 2 2 71 LEU CD1 C 8.771 0.068 -0.696 1.00 . B C . 72 LEU CD1 1 1
11 23981 2 2 71 LEU CD2 C 10.826 0.099 0.731 1.00 . B C . 72 LEU CD2 1 1
11 23982 2 2 71 LEU CG C 10.205 -0.408 -0.564 1.00 . B C . 72 LEU CG 1 1
11 23983 2 2 71 LEU H H 11.181 -2.154 1.601 1.00 . B C . 72 LEU H 1 1
11 23984 2 2 71 LEU HA H 8.611 -2.280 0.553 1.00 . B C . 72 LEU HA 1 1
11 23985 2 2 71 LEU HB2 H 11.323 -2.210 -0.692 1.00 . B C . 72 LEU HB2 1 1
11 23986 2 2 71 LEU HB3 H 9.857 -2.199 -1.649 1.00 . B C . 72 LEU HB3 1 1
11 23987 2 2 71 LEU HD11 H 8.743 1.146 -0.642 1.00 . B C . 72 LEU HD11 1 1
11 23988 2 2 71 LEU HD12 H 8.177 -0.347 0.104 1.00 . B C . 72 LEU HD12 1 1
11 23989 2 2 71 LEU HD13 H 8.370 -0.254 -1.647 1.00 . B C . 72 LEU HD13 1 1
11 23990 2 2 71 LEU HD21 H 11.842 -0.257 0.807 1.00 . B C . 72 LEU HD21 1 1
11 23991 2 2 71 LEU HD22 H 10.251 -0.259 1.572 1.00 . B C . 72 LEU HD22 1 1
11 23992 2 2 71 LEU HD23 H 10.825 1.179 0.728 1.00 . B C . 72 LEU HD23 1 1
11 23993 2 2 71 LEU HG H 10.761 0.008 -1.364 1.00 . B C . 72 LEU HG 1 1
11 23994 2 2 71 LEU N N 10.333 -2.650 1.617 1.00 . B C . 72 LEU N 1 1
11 23995 2 2 71 LEU O O 8.288 -4.541 -0.532 1.00 . B C . 72 LEU O 1 1
11 23996 2 2 72 GLN C C 9.501 -7.201 0.301 1.00 . B C . 73 GLN C 1 1
11 23997 2 2 72 GLN CA C 10.414 -6.324 -0.540 1.00 . B C . 73 GLN CA 1 1
11 23998 2 2 72 GLN CB C 11.827 -6.877 -0.542 1.00 . B C . 73 GLN CB 1 1
11 23999 2 2 72 GLN CD C 13.995 -7.201 0.760 1.00 . B C . 73 GLN CD 1 1
11 24000 2 2 72 GLN CG C 12.647 -6.499 0.685 1.00 . B C . 73 GLN CG 1 1
11 24001 2 2 72 GLN H H 11.289 -4.620 0.290 1.00 . B C . 73 GLN H 1 1
11 24002 2 2 72 GLN HA H 10.046 -6.311 -1.554 1.00 . B C . 73 GLN HA 1 1
11 24003 2 2 72 GLN HB2 H 11.769 -7.935 -0.583 1.00 . B C . 73 GLN HB2 1 1
11 24004 2 2 72 GLN HB3 H 12.329 -6.515 -1.418 1.00 . B C . 73 GLN HB3 1 1
11 24005 2 2 72 GLN HE21 H 14.120 -7.319 -1.223 1.00 . B C . 73 GLN HE21 1 1
11 24006 2 2 72 GLN HE22 H 15.448 -7.986 -0.345 1.00 . B C . 73 GLN HE22 1 1
11 24007 2 2 72 GLN HG2 H 12.821 -5.433 0.666 1.00 . B C . 73 GLN HG2 1 1
11 24008 2 2 72 GLN HG3 H 12.079 -6.751 1.569 1.00 . B C . 73 GLN HG3 1 1
11 24009 2 2 72 GLN N N 10.444 -4.960 -0.063 1.00 . B C . 73 GLN N 1 1
11 24010 2 2 72 GLN NE2 N 14.578 -7.535 -0.384 1.00 . B C . 73 GLN NE2 1 1
11 24011 2 2 72 GLN O O 9.068 -8.260 -0.144 1.00 . B C . 73 GLN O 1 1
11 24012 2 2 72 GLN OE1 O 14.513 -7.442 1.851 1.00 . B C . 73 GLN OE1 1 1
11 24013 2 2 73 GLU C C 6.854 -7.265 1.801 1.00 . B C . 74 GLU C 1 1
11 24014 2 2 73 GLU CA C 8.256 -7.438 2.364 1.00 . B C . 74 GLU CA 1 1
11 24015 2 2 73 GLU CB C 8.327 -6.904 3.793 1.00 . B C . 74 GLU CB 1 1
11 24016 2 2 73 GLU CD C 10.045 -8.589 4.584 1.00 . B C . 74 GLU CD 1 1
11 24017 2 2 73 GLU CG C 9.675 -7.127 4.461 1.00 . B C . 74 GLU CG 1 1
11 24018 2 2 73 GLU H H 9.634 -5.930 1.832 1.00 . B C . 74 GLU H 1 1
11 24019 2 2 73 GLU HA H 8.507 -8.490 2.363 1.00 . B C . 74 GLU HA 1 1
11 24020 2 2 73 GLU HB2 H 8.130 -5.843 3.776 1.00 . B C . 74 GLU HB2 1 1
11 24021 2 2 73 GLU HB3 H 7.570 -7.393 4.386 1.00 . B C . 74 GLU HB3 1 1
11 24022 2 2 73 GLU HG2 H 10.436 -6.633 3.876 1.00 . B C . 74 GLU HG2 1 1
11 24023 2 2 73 GLU HG3 H 9.647 -6.694 5.451 1.00 . B C . 74 GLU HG3 1 1
11 24024 2 2 73 GLU N N 9.207 -6.751 1.509 1.00 . B C . 74 GLU N 1 1
11 24025 2 2 73 GLU O O 5.982 -8.117 1.987 1.00 . B C . 74 GLU O 1 1
11 24026 2 2 73 GLU OE1 O 9.469 -9.282 5.450 1.00 . B C . 74 GLU OE1 1 1
11 24027 2 2 73 GLU OE2 O 10.923 -9.049 3.825 1.00 . B C . 74 GLU OE2 1 1
11 24028 2 2 74 TYR C C 5.344 -6.516 -0.906 1.00 . B C . 75 TYR C 1 1
11 24029 2 2 74 TYR CA C 5.369 -5.880 0.477 1.00 . B C . 75 TYR CA 1 1
11 24030 2 2 74 TYR CB C 5.127 -4.371 0.346 1.00 . B C . 75 TYR CB 1 1
11 24031 2 2 74 TYR CD1 C 4.733 -3.873 2.811 1.00 . B C . 75 TYR CD1 1 1
11 24032 2 2 74 TYR CD2 C 6.207 -2.452 1.591 1.00 . B C . 75 TYR CD2 1 1
11 24033 2 2 74 TYR CE1 C 4.939 -3.116 3.947 1.00 . B C . 75 TYR CE1 1 1
11 24034 2 2 74 TYR CE2 C 6.419 -1.693 2.727 1.00 . B C . 75 TYR CE2 1 1
11 24035 2 2 74 TYR CG C 5.362 -3.557 1.610 1.00 . B C . 75 TYR CG 1 1
11 24036 2 2 74 TYR CZ C 5.782 -2.029 3.900 1.00 . B C . 75 TYR CZ 1 1
11 24037 2 2 74 TYR H H 7.383 -5.516 0.969 1.00 . B C . 75 TYR H 1 1
11 24038 2 2 74 TYR HA H 4.592 -6.319 1.086 1.00 . B C . 75 TYR HA 1 1
11 24039 2 2 74 TYR HB2 H 5.785 -3.981 -0.415 1.00 . B C . 75 TYR HB2 1 1
11 24040 2 2 74 TYR HB3 H 4.104 -4.211 0.038 1.00 . B C . 75 TYR HB3 1 1
11 24041 2 2 74 TYR HD1 H 4.067 -4.716 2.852 1.00 . B C . 75 TYR HD1 1 1
11 24042 2 2 74 TYR HD2 H 6.700 -2.189 0.668 1.00 . B C . 75 TYR HD2 1 1
11 24043 2 2 74 TYR HE1 H 4.441 -3.380 4.866 1.00 . B C . 75 TYR HE1 1 1
11 24044 2 2 74 TYR HE2 H 7.083 -0.839 2.692 1.00 . B C . 75 TYR HE2 1 1
11 24045 2 2 74 TYR HH H 6.352 -1.819 5.724 1.00 . B C . 75 TYR HH 1 1
11 24046 2 2 74 TYR N N 6.646 -6.152 1.099 1.00 . B C . 75 TYR N 1 1
11 24047 2 2 74 TYR O O 4.282 -6.814 -1.451 1.00 . B C . 75 TYR O 1 1
11 24048 2 2 74 TYR OH O 5.976 -1.268 5.029 1.00 . B C . 75 TYR OH 1 1
11 24049 2 2 75 ASN C C 6.074 -6.597 -3.863 1.00 . B C . 76 ASN C 1 1
11 24050 2 2 75 ASN CA C 6.757 -7.380 -2.741 1.00 . B C . 76 ASN CA 1 1
11 24051 2 2 75 ASN CB C 6.249 -8.826 -2.677 1.00 . B C . 76 ASN CB 1 1
11 24052 2 2 75 ASN CG C 6.602 -9.644 -3.897 1.00 . B C . 76 ASN CG 1 1
11 24053 2 2 75 ASN H H 7.346 -6.424 -0.953 1.00 . B C . 76 ASN H 1 1
11 24054 2 2 75 ASN HA H 7.819 -7.395 -2.931 1.00 . B C . 76 ASN HA 1 1
11 24055 2 2 75 ASN HB2 H 6.677 -9.311 -1.813 1.00 . B C . 76 ASN HB2 1 1
11 24056 2 2 75 ASN HB3 H 5.183 -8.819 -2.579 1.00 . B C . 76 ASN HB3 1 1
11 24057 2 2 75 ASN HD21 H 8.321 -10.150 -3.070 1.00 . B C . 76 ASN HD21 1 1
11 24058 2 2 75 ASN HD22 H 8.013 -10.781 -4.640 1.00 . B C . 76 ASN HD22 1 1
11 24059 2 2 75 ASN N N 6.554 -6.725 -1.449 1.00 . B C . 76 ASN N 1 1
11 24060 2 2 75 ASN ND2 N 7.760 -10.253 -3.867 1.00 . B C . 76 ASN ND2 1 1
11 24061 2 2 75 ASN O O 5.426 -7.160 -4.741 1.00 . B C . 76 ASN O 1 1
11 24062 2 2 75 ASN OD1 O 5.830 -9.747 -4.851 1.00 . B C . 76 ASN OD1 1 1
11 24063 2 2 76 VAL C C 6.343 -4.182 -6.077 1.00 . B C . 77 VAL C 1 1
11 24064 2 2 76 VAL CA C 5.523 -4.449 -4.807 1.00 . B C . 77 VAL CA 1 1
11 24065 2 2 76 VAL CB C 5.052 -3.118 -4.191 1.00 . B C . 77 VAL CB 1 1
11 24066 2 2 76 VAL CG1 C 4.177 -3.388 -2.978 1.00 . B C . 77 VAL CG1 1 1
11 24067 2 2 76 VAL CG2 C 6.232 -2.230 -3.829 1.00 . B C . 77 VAL CG2 1 1
11 24068 2 2 76 VAL H H 6.782 -4.871 -3.140 1.00 . B C . 77 VAL H 1 1
11 24069 2 2 76 VAL HA H 4.637 -4.996 -5.101 1.00 . B C . 77 VAL HA 1 1
11 24070 2 2 76 VAL HB H 4.451 -2.602 -4.926 1.00 . B C . 77 VAL HB 1 1
11 24071 2 2 76 VAL HG11 H 4.719 -3.999 -2.271 1.00 . B C . 77 VAL HG11 1 1
11 24072 2 2 76 VAL HG12 H 3.281 -3.907 -3.288 1.00 . B C . 77 VAL HG12 1 1
11 24073 2 2 76 VAL HG13 H 3.907 -2.453 -2.511 1.00 . B C . 77 VAL HG13 1 1
11 24074 2 2 76 VAL HG21 H 6.741 -2.638 -2.972 1.00 . B C . 77 VAL HG21 1 1
11 24075 2 2 76 VAL HG22 H 5.880 -1.237 -3.603 1.00 . B C . 77 VAL HG22 1 1
11 24076 2 2 76 VAL HG23 H 6.912 -2.188 -4.663 1.00 . B C . 77 VAL HG23 1 1
11 24077 2 2 76 VAL N N 6.222 -5.284 -3.836 1.00 . B C . 77 VAL N 1 1
11 24078 2 2 76 VAL O O 5.830 -3.581 -7.022 1.00 . B C . 77 VAL O 1 1
11 24079 2 2 77 GLY C C 7.697 -5.264 -8.454 1.00 . B C . 78 GLY C 1 1
11 24080 2 2 77 GLY CA C 8.384 -4.584 -7.316 1.00 . B C . 78 GLY CA 1 1
11 24081 2 2 77 GLY H H 8.075 -4.796 -5.261 1.00 . B C . 78 GLY H 1 1
11 24082 2 2 77 GLY HA2 H 8.555 -3.568 -7.611 1.00 . B C . 78 GLY HA2 1 1
11 24083 2 2 77 GLY HA3 H 9.324 -5.052 -7.157 1.00 . B C . 78 GLY HA3 1 1
11 24084 2 2 77 GLY N N 7.623 -4.581 -6.090 1.00 . B C . 78 GLY N 1 1
11 24085 2 2 77 GLY O O 7.673 -6.488 -8.586 1.00 . B C . 78 GLY O 1 1
11 24086 2 2 78 GLY C C 5.032 -4.956 -10.486 1.00 . B C . 79 GLY C 1 1
11 24087 2 2 78 GLY CA C 6.548 -4.806 -10.520 1.00 . B C . 79 GLY CA 1 1
11 24088 2 2 78 GLY H H 7.179 -3.477 -8.972 1.00 . B C . 79 GLY H 1 1
11 24089 2 2 78 GLY HA2 H 6.800 -4.066 -11.263 1.00 . B C . 79 GLY HA2 1 1
11 24090 2 2 78 GLY HA3 H 6.977 -5.744 -10.814 1.00 . B C . 79 GLY HA3 1 1
11 24091 2 2 78 GLY N N 7.149 -4.414 -9.255 1.00 . B C . 79 GLY N 1 1
11 24092 2 2 78 GLY O O 4.443 -5.473 -11.437 1.00 . B C . 79 GLY O 1 1
11 24093 2 2 79 LYS C C 2.312 -3.336 -8.802 1.00 . B C . 80 LYS C 1 1
11 24094 2 2 79 LYS CA C 2.939 -4.651 -9.266 1.00 . B C . 80 LYS CA 1 1
11 24095 2 2 79 LYS CB C 2.580 -5.746 -8.256 1.00 . B C . 80 LYS CB 1 1
11 24096 2 2 79 LYS CD C 4.542 -7.338 -8.183 1.00 . B C . 80 LYS CD 1 1
11 24097 2 2 79 LYS CE C 4.949 -8.800 -8.247 1.00 . B C . 80 LYS CE 1 1
11 24098 2 2 79 LYS CG C 3.090 -7.144 -8.593 1.00 . B C . 80 LYS CG 1 1
11 24099 2 2 79 LYS H H 4.918 -4.109 -8.685 1.00 . B C . 80 LYS H 1 1
11 24100 2 2 79 LYS HA H 2.531 -4.912 -10.231 1.00 . B C . 80 LYS HA 1 1
11 24101 2 2 79 LYS HB2 H 2.986 -5.470 -7.295 1.00 . B C . 80 LYS HB2 1 1
11 24102 2 2 79 LYS HB3 H 1.504 -5.794 -8.173 1.00 . B C . 80 LYS HB3 1 1
11 24103 2 2 79 LYS HD2 H 5.173 -6.768 -8.848 1.00 . B C . 80 LYS HD2 1 1
11 24104 2 2 79 LYS HD3 H 4.669 -6.982 -7.171 1.00 . B C . 80 LYS HD3 1 1
11 24105 2 2 79 LYS HE2 H 4.668 -9.196 -9.212 1.00 . B C . 80 LYS HE2 1 1
11 24106 2 2 79 LYS HE3 H 6.021 -8.869 -8.129 1.00 . B C . 80 LYS HE3 1 1
11 24107 2 2 79 LYS HG2 H 2.484 -7.870 -8.073 1.00 . B C . 80 LYS HG2 1 1
11 24108 2 2 79 LYS HG3 H 3.002 -7.299 -9.659 1.00 . B C . 80 LYS HG3 1 1
11 24109 2 2 79 LYS HZ1 H 4.644 -9.321 -6.244 1.00 . B C . 80 LYS HZ1 1 1
11 24110 2 2 79 LYS HZ2 H 4.488 -10.614 -7.323 1.00 . B C . 80 LYS HZ2 1 1
11 24111 2 2 79 LYS HZ3 H 3.261 -9.462 -7.209 1.00 . B C . 80 LYS HZ3 1 1
11 24112 2 2 79 LYS N N 4.398 -4.522 -9.407 1.00 . B C . 80 LYS N 1 1
11 24113 2 2 79 LYS NZ N 4.290 -9.605 -7.184 1.00 . B C . 80 LYS NZ 1 1
11 24114 2 2 79 LYS O O 2.944 -2.580 -8.063 1.00 . B C . 80 LYS O 1 1
11 24115 2 2 80 VAL C C -0.210 -1.922 -7.433 1.00 . B C . 81 VAL C 1 1
11 24116 2 2 80 VAL CA C 0.393 -1.823 -8.836 1.00 . B C . 81 VAL CA 1 1
11 24117 2 2 80 VAL CB C -0.698 -1.327 -9.821 1.00 . B C . 81 VAL CB 1 1
11 24118 2 2 80 VAL CG1 C -0.170 -0.989 -11.197 1.00 . B C . 81 VAL CG1 1 1
11 24119 2 2 80 VAL CG2 C -1.796 -2.309 -9.966 1.00 . B C . 81 VAL CG2 1 1
11 24120 2 2 80 VAL H H 0.599 -3.703 -9.807 1.00 . B C . 81 VAL H 1 1
11 24121 2 2 80 VAL HA H 1.138 -1.070 -8.810 1.00 . B C . 81 VAL HA 1 1
11 24122 2 2 80 VAL HB H -1.119 -0.422 -9.409 1.00 . B C . 81 VAL HB 1 1
11 24123 2 2 80 VAL HG11 H 0.243 0.008 -11.189 1.00 . B C . 81 VAL HG11 1 1
11 24124 2 2 80 VAL HG12 H -0.984 -1.030 -11.908 1.00 . B C . 81 VAL HG12 1 1
11 24125 2 2 80 VAL HG13 H 0.592 -1.699 -11.479 1.00 . B C . 81 VAL HG13 1 1
11 24126 2 2 80 VAL HG21 H -2.528 -1.886 -10.645 1.00 . B C . 81 VAL HG21 1 1
11 24127 2 2 80 VAL HG22 H -2.234 -2.487 -9.002 1.00 . B C . 81 VAL HG22 1 1
11 24128 2 2 80 VAL HG23 H -1.399 -3.218 -10.370 1.00 . B C . 81 VAL HG23 1 1
11 24129 2 2 80 VAL N N 1.065 -3.062 -9.231 1.00 . B C . 81 VAL N 1 1
11 24130 2 2 80 VAL O O -1.018 -2.807 -7.134 1.00 . B C . 81 VAL O 1 1
11 24131 2 2 81 ILE C C -1.625 -0.105 -5.280 1.00 . B C . 82 ILE C 1 1
11 24132 2 2 81 ILE CA C -0.320 -0.885 -5.232 1.00 . B C . 82 ILE CA 1 1
11 24133 2 2 81 ILE CB C 0.671 -0.139 -4.325 1.00 . B C . 82 ILE CB 1 1
11 24134 2 2 81 ILE CD1 C 3.043 -0.062 -3.569 1.00 . B C . 82 ILE CD1 1 1
11 24135 2 2 81 ILE CG1 C 1.983 -0.850 -4.281 1.00 . B C . 82 ILE CG1 1 1
11 24136 2 2 81 ILE CG2 C 0.134 0.040 -2.916 1.00 . B C . 82 ILE CG2 1 1
11 24137 2 2 81 ILE H H 0.961 -0.421 -6.845 1.00 . B C . 82 ILE H 1 1
11 24138 2 2 81 ILE HA H -0.493 -1.866 -4.840 1.00 . B C . 82 ILE HA 1 1
11 24139 2 2 81 ILE HB H 0.840 0.811 -4.732 1.00 . B C . 82 ILE HB 1 1
11 24140 2 2 81 ILE HD11 H 3.313 0.791 -4.172 1.00 . B C . 82 ILE HD11 1 1
11 24141 2 2 81 ILE HD12 H 3.907 -0.686 -3.406 1.00 . B C . 82 ILE HD12 1 1
11 24142 2 2 81 ILE HD13 H 2.651 0.276 -2.617 1.00 . B C . 82 ILE HD13 1 1
11 24143 2 2 81 ILE HG12 H 1.833 -1.746 -3.761 1.00 . B C . 82 ILE HG12 1 1
11 24144 2 2 81 ILE HG13 H 2.327 -1.058 -5.284 1.00 . B C . 82 ILE HG13 1 1
11 24145 2 2 81 ILE HG21 H -0.054 -0.927 -2.478 1.00 . B C . 82 ILE HG21 1 1
11 24146 2 2 81 ILE HG22 H -0.787 0.605 -2.949 1.00 . B C . 82 ILE HG22 1 1
11 24147 2 2 81 ILE HG23 H 0.861 0.571 -2.322 1.00 . B C . 82 ILE HG23 1 1
11 24148 2 2 81 ILE N N 0.224 -1.018 -6.572 1.00 . B C . 82 ILE N 1 1
11 24149 2 2 81 ILE O O -1.883 0.589 -6.236 1.00 . B C . 82 ILE O 1 1
11 24150 2 2 82 HIS C C -3.696 1.500 -3.056 1.00 . B C . 83 HIS C 1 1
11 24151 2 2 82 HIS CA C -3.691 0.536 -4.240 1.00 . B C . 83 HIS CA 1 1
11 24152 2 2 82 HIS CB C -4.875 -0.427 -4.140 1.00 . B C . 83 HIS CB 1 1
11 24153 2 2 82 HIS CD2 C -5.318 -1.230 -6.575 1.00 . B C . 83 HIS CD2 1 1
11 24154 2 2 82 HIS CE1 C -4.779 -3.339 -6.317 1.00 . B C . 83 HIS CE1 1 1
11 24155 2 2 82 HIS CG C -4.952 -1.400 -5.281 1.00 . B C . 83 HIS CG 1 1
11 24156 2 2 82 HIS H H -2.220 -0.797 -3.505 1.00 . B C . 83 HIS H 1 1
11 24157 2 2 82 HIS HA H -3.752 1.102 -5.167 1.00 . B C . 83 HIS HA 1 1
11 24158 2 2 82 HIS HB2 H -4.780 -0.998 -3.229 1.00 . B C . 83 HIS HB2 1 1
11 24159 2 2 82 HIS HB3 H -5.795 0.137 -4.106 1.00 . B C . 83 HIS HB3 1 1
11 24160 2 2 82 HIS HD1 H -4.328 -3.173 -4.329 1.00 . B C . 83 HIS HD1 1 1
11 24161 2 2 82 HIS HD2 H -5.644 -0.307 -7.033 1.00 . B C . 83 HIS HD2 1 1
11 24162 2 2 82 HIS HE1 H -4.601 -4.386 -6.514 1.00 . B C . 83 HIS HE1 1 1
11 24163 2 2 82 HIS HE2 H -5.437 -2.647 -8.130 1.00 . B C . 83 HIS HE2 1 1
11 24164 2 2 82 HIS N N -2.450 -0.213 -4.264 1.00 . B C . 83 HIS N 1 1
11 24165 2 2 82 HIS ND1 N -4.623 -2.734 -5.154 1.00 . B C . 83 HIS ND1 1 1
11 24166 2 2 82 HIS NE2 N -5.199 -2.450 -7.193 1.00 . B C . 83 HIS NE2 1 1
11 24167 2 2 82 HIS O O -3.700 1.074 -1.909 1.00 . B C . 83 HIS O 1 1
11 24168 2 2 83 LEU C C -5.015 4.217 -1.789 1.00 . B C . 84 LEU C 1 1
11 24169 2 2 83 LEU CA C -3.629 3.802 -2.279 1.00 . B C . 84 LEU CA 1 1
11 24170 2 2 83 LEU CB C -2.849 5.032 -2.749 1.00 . B C . 84 LEU CB 1 1
11 24171 2 2 83 LEU CD1 C -0.937 3.970 -4.007 1.00 . B C . 84 LEU CD1 1 1
11 24172 2 2 83 LEU CD2 C -0.650 6.206 -2.922 1.00 . B C . 84 LEU CD2 1 1
11 24173 2 2 83 LEU CG C -1.331 4.853 -2.830 1.00 . B C . 84 LEU CG 1 1
11 24174 2 2 83 LEU H H -3.750 3.075 -4.277 1.00 . B C . 84 LEU H 1 1
11 24175 2 2 83 LEU HA H -3.096 3.356 -1.450 1.00 . B C . 84 LEU HA 1 1
11 24176 2 2 83 LEU HB2 H -3.209 5.304 -3.733 1.00 . B C . 84 LEU HB2 1 1
11 24177 2 2 83 LEU HB3 H -3.056 5.845 -2.068 1.00 . B C . 84 LEU HB3 1 1
11 24178 2 2 83 LEU HD11 H -1.291 4.414 -4.925 1.00 . B C . 84 LEU HD11 1 1
11 24179 2 2 83 LEU HD12 H -1.380 2.992 -3.886 1.00 . B C . 84 LEU HD12 1 1
11 24180 2 2 83 LEU HD13 H 0.139 3.876 -4.043 1.00 . B C . 84 LEU HD13 1 1
11 24181 2 2 83 LEU HD21 H -1.009 6.728 -3.796 1.00 . B C . 84 LEU HD21 1 1
11 24182 2 2 83 LEU HD22 H 0.418 6.068 -2.998 1.00 . B C . 84 LEU HD22 1 1
11 24183 2 2 83 LEU HD23 H -0.877 6.783 -2.039 1.00 . B C . 84 LEU HD23 1 1
11 24184 2 2 83 LEU HG H -0.989 4.372 -1.927 1.00 . B C . 84 LEU HG 1 1
11 24185 2 2 83 LEU N N -3.702 2.791 -3.337 1.00 . B C . 84 LEU N 1 1
11 24186 2 2 83 LEU O O -6.011 4.043 -2.495 1.00 . B C . 84 LEU O 1 1
11 24187 2 2 84 VAL C C -6.266 6.692 0.335 1.00 . B C . 85 VAL C 1 1
11 24188 2 2 84 VAL CA C -6.315 5.195 0.055 1.00 . B C . 85 VAL CA 1 1
11 24189 2 2 84 VAL CB C -6.583 4.490 1.402 1.00 . B C . 85 VAL CB 1 1
11 24190 2 2 84 VAL CG1 C -8.029 4.660 1.846 1.00 . B C . 85 VAL CG1 1 1
11 24191 2 2 84 VAL CG2 C -6.212 3.025 1.333 1.00 . B C . 85 VAL CG2 1 1
11 24192 2 2 84 VAL H H -4.230 4.829 -0.055 1.00 . B C . 85 VAL H 1 1
11 24193 2 2 84 VAL HA H -7.130 4.981 -0.622 1.00 . B C . 85 VAL HA 1 1
11 24194 2 2 84 VAL HB H -5.965 4.964 2.141 1.00 . B C . 85 VAL HB 1 1
11 24195 2 2 84 VAL HG11 H -8.686 4.218 1.111 1.00 . B C . 85 VAL HG11 1 1
11 24196 2 2 84 VAL HG12 H -8.255 5.711 1.944 1.00 . B C . 85 VAL HG12 1 1
11 24197 2 2 84 VAL HG13 H -8.172 4.173 2.799 1.00 . B C . 85 VAL HG13 1 1
11 24198 2 2 84 VAL HG21 H -6.837 2.530 0.605 1.00 . B C . 85 VAL HG21 1 1
11 24199 2 2 84 VAL HG22 H -6.358 2.570 2.302 1.00 . B C . 85 VAL HG22 1 1
11 24200 2 2 84 VAL HG23 H -5.177 2.928 1.042 1.00 . B C . 85 VAL HG23 1 1
11 24201 2 2 84 VAL N N -5.064 4.744 -0.562 1.00 . B C . 85 VAL N 1 1
11 24202 2 2 84 VAL O O -5.192 7.278 0.476 1.00 . B C . 85 VAL O 1 1
11 24203 2 2 85 GLU C C -8.258 8.872 2.067 1.00 . B C . 86 GLU C 1 1
11 24204 2 2 85 GLU CA C -7.597 8.669 0.700 1.00 . B C . 86 GLU CA 1 1
11 24205 2 2 85 GLU CB C -8.458 9.256 -0.406 1.00 . B C . 86 GLU CB 1 1
11 24206 2 2 85 GLU CD C -10.000 7.246 -0.824 1.00 . B C . 86 GLU CD 1 1
11 24207 2 2 85 GLU CG C -9.896 8.725 -0.503 1.00 . B C . 86 GLU CG 1 1
11 24208 2 2 85 GLU H H -8.245 6.788 0.279 1.00 . B C . 86 GLU H 1 1
11 24209 2 2 85 GLU HA H -6.626 9.139 0.691 1.00 . B C . 86 GLU HA 1 1
11 24210 2 2 85 GLU HB2 H -8.515 10.279 -0.230 1.00 . B C . 86 GLU HB2 1 1
11 24211 2 2 85 GLU HB3 H -7.969 9.089 -1.354 1.00 . B C . 86 GLU HB3 1 1
11 24212 2 2 85 GLU HG2 H -10.385 8.895 0.441 1.00 . B C . 86 GLU HG2 1 1
11 24213 2 2 85 GLU HG3 H -10.411 9.276 -1.274 1.00 . B C . 86 GLU HG3 1 1
11 24214 2 2 85 GLU N N -7.439 7.290 0.427 1.00 . B C . 86 GLU N 1 1
11 24215 2 2 85 GLU O O -9.337 8.344 2.334 1.00 . B C . 86 GLU O 1 1
11 24216 2 2 85 GLU OE1 O -9.655 6.854 -1.949 1.00 . B C . 86 GLU OE1 1 1
11 24217 2 2 85 GLU OE2 O -10.456 6.465 0.042 1.00 . B C . 86 GLU OE2 1 1
11 24218 2 2 86 ARG C C -9.111 11.115 4.167 1.00 . B C . 87 ARG C 1 1
11 24219 2 2 86 ARG CA C -8.193 9.906 4.238 1.00 . B C . 87 ARG CA 1 1
11 24220 2 2 86 ARG CB C -7.110 10.101 5.237 1.00 . B C . 87 ARG CB 1 1
11 24221 2 2 86 ARG CD C -6.708 7.817 6.239 1.00 . B C . 87 ARG CD 1 1
11 24222 2 2 86 ARG CG C -6.238 8.885 5.256 1.00 . B C . 87 ARG CG 1 1
11 24223 2 2 86 ARG CZ C -8.195 5.912 5.699 1.00 . B C . 87 ARG CZ 1 1
11 24224 2 2 86 ARG H H -6.691 9.900 2.771 1.00 . B C . 87 ARG H 1 1
11 24225 2 2 86 ARG HA H -8.739 9.044 4.542 1.00 . B C . 87 ARG HA 1 1
11 24226 2 2 86 ARG HB2 H -6.519 10.964 4.969 1.00 . B C . 87 ARG HB2 1 1
11 24227 2 2 86 ARG HB3 H -7.537 10.238 6.217 1.00 . B C . 87 ARG HB3 1 1
11 24228 2 2 86 ARG HD2 H -5.963 7.040 6.285 1.00 . B C . 87 ARG HD2 1 1
11 24229 2 2 86 ARG HD3 H -6.821 8.266 7.217 1.00 . B C . 87 ARG HD3 1 1
11 24230 2 2 86 ARG HE H -8.728 7.842 5.660 1.00 . B C . 87 ARG HE 1 1
11 24231 2 2 86 ARG HG2 H -6.246 8.456 4.265 1.00 . B C . 87 ARG HG2 1 1
11 24232 2 2 86 ARG HG3 H -5.270 9.190 5.483 1.00 . B C . 87 ARG HG3 1 1
11 24233 2 2 86 ARG HH11 H -6.346 5.358 6.315 1.00 . B C . 87 ARG HH11 1 1
11 24234 2 2 86 ARG HH12 H -7.400 4.050 5.882 1.00 . B C . 87 ARG HH12 1 1
11 24235 2 2 86 ARG HH21 H -10.113 6.130 5.078 1.00 . B C . 87 ARG HH21 1 1
11 24236 2 2 86 ARG HH22 H -9.547 4.493 5.173 1.00 . B C . 87 ARG HH22 1 1
11 24237 2 2 86 ARG N N -7.604 9.601 2.955 1.00 . B C . 87 ARG N 1 1
11 24238 2 2 86 ARG NE N -7.984 7.224 5.838 1.00 . B C . 87 ARG NE 1 1
11 24239 2 2 86 ARG NH1 N -7.235 5.039 5.985 1.00 . B C . 87 ARG NH1 1 1
11 24240 2 2 86 ARG NH2 N -9.379 5.479 5.281 1.00 . B C . 87 ARG NH2 1 1
11 24241 2 2 86 ARG O O -9.239 11.743 3.116 1.00 . B C . 87 ARG O 1 1
11 24242 2 2 87 ALA C C -10.025 13.873 5.004 1.00 . B C . 88 ALA C 1 1
11 24243 2 2 87 ALA CA C -10.690 12.538 5.340 1.00 . B C . 88 ALA CA 1 1
11 24244 2 2 87 ALA CB C -11.319 12.601 6.722 1.00 . B C . 88 ALA CB 1 1
11 24245 2 2 87 ALA H H -9.576 10.907 6.085 1.00 . B C . 88 ALA H 1 1
11 24246 2 2 87 ALA HA H -11.474 12.344 4.624 1.00 . B C . 88 ALA HA 1 1
11 24247 2 2 87 ALA HB1 H -12.044 13.399 6.748 1.00 . B C . 88 ALA HB1 1 1
11 24248 2 2 87 ALA HB2 H -10.550 12.786 7.458 1.00 . B C . 88 ALA HB2 1 1
11 24249 2 2 87 ALA HB3 H -11.807 11.663 6.940 1.00 . B C . 88 ALA HB3 1 1
11 24250 2 2 87 ALA N N -9.746 11.432 5.277 1.00 . B C . 88 ALA N 1 1
11 24251 2 2 87 ALA O O -8.805 14.030 5.152 1.00 . B C . 88 ALA O 1 1
11 24252 2 2 88 PRO C C -9.819 16.872 5.546 1.00 . B C . 89 PRO C 1 1
11 24253 2 2 88 PRO CA C -10.350 16.214 4.276 1.00 . B C . 89 PRO CA 1 1
11 24254 2 2 88 PRO CB C -11.604 16.948 3.799 1.00 . B C . 89 PRO CB 1 1
11 24255 2 2 88 PRO CD C -12.238 14.686 4.160 1.00 . B C . 89 PRO CD 1 1
11 24256 2 2 88 PRO CG C -12.498 15.880 3.291 1.00 . B C . 89 PRO CG 1 1
11 24257 2 2 88 PRO HA H -9.601 16.245 3.504 1.00 . B C . 89 PRO HA 1 1
11 24258 2 2 88 PRO HB2 H -12.050 17.476 4.629 1.00 . B C . 89 PRO HB2 1 1
11 24259 2 2 88 PRO HB3 H -11.343 17.648 3.018 1.00 . B C . 89 PRO HB3 1 1
11 24260 2 2 88 PRO HD2 H -12.869 14.715 5.037 1.00 . B C . 89 PRO HD2 1 1
11 24261 2 2 88 PRO HD3 H -12.396 13.775 3.606 1.00 . B C . 89 PRO HD3 1 1
11 24262 2 2 88 PRO HG2 H -13.521 16.193 3.382 1.00 . B C . 89 PRO HG2 1 1
11 24263 2 2 88 PRO HG3 H -12.260 15.655 2.264 1.00 . B C . 89 PRO HG3 1 1
11 24264 2 2 88 PRO N N -10.819 14.846 4.523 1.00 . B C . 89 PRO N 1 1
11 24265 2 2 88 PRO O O -10.171 16.460 6.656 1.00 . B C . 89 PRO O 1 1
11 24266 2 2 89 PRO C C -9.425 19.559 7.204 1.00 . B C . 90 PRO C 1 1
11 24267 2 2 89 PRO CA C -8.406 18.631 6.548 1.00 . B C . 90 PRO CA 1 1
11 24268 2 2 89 PRO CB C -7.278 19.443 5.917 1.00 . B C . 90 PRO CB 1 1
11 24269 2 2 89 PRO CD C -8.474 18.426 4.120 1.00 . B C . 90 PRO CD 1 1
11 24270 2 2 89 PRO CG C -7.722 19.666 4.516 1.00 . B C . 90 PRO CG 1 1
11 24271 2 2 89 PRO HA H -8.002 17.961 7.291 1.00 . B C . 90 PRO HA 1 1
11 24272 2 2 89 PRO HB2 H -7.159 20.374 6.450 1.00 . B C . 90 PRO HB2 1 1
11 24273 2 2 89 PRO HB3 H -6.360 18.879 5.954 1.00 . B C . 90 PRO HB3 1 1
11 24274 2 2 89 PRO HD2 H -9.297 18.673 3.466 1.00 . B C . 90 PRO HD2 1 1
11 24275 2 2 89 PRO HD3 H -7.811 17.719 3.645 1.00 . B C . 90 PRO HD3 1 1
11 24276 2 2 89 PRO HG2 H -8.370 20.530 4.468 1.00 . B C . 90 PRO HG2 1 1
11 24277 2 2 89 PRO HG3 H -6.866 19.804 3.876 1.00 . B C . 90 PRO HG3 1 1
11 24278 2 2 89 PRO N N -8.967 17.898 5.406 1.00 . B C . 90 PRO N 1 1
11 24279 2 2 89 PRO O O -9.193 20.763 7.343 1.00 . B C . 90 PRO O 1 1
11 24280 2 2 90 GLN C C -11.438 19.722 9.736 1.00 . B C . 91 GLN C 1 1
11 24281 2 2 90 GLN CA C -11.599 19.765 8.229 1.00 . B C . 91 GLN CA 1 1
11 24282 2 2 90 GLN CB C -12.961 19.223 7.846 1.00 . B C . 91 GLN CB 1 1
11 24283 2 2 90 GLN CD C -15.370 19.819 7.513 1.00 . B C . 91 GLN CD 1 1
11 24284 2 2 90 GLN CG C -14.042 20.267 7.965 1.00 . B C . 91 GLN CG 1 1
11 24285 2 2 90 GLN H H -10.672 18.027 7.468 1.00 . B C . 91 GLN H 1 1
11 24286 2 2 90 GLN HA H -11.519 20.780 7.896 1.00 . B C . 91 GLN HA 1 1
11 24287 2 2 90 GLN HB2 H -12.932 18.855 6.831 1.00 . B C . 91 GLN HB2 1 1
11 24288 2 2 90 GLN HB3 H -13.202 18.417 8.508 1.00 . B C . 91 GLN HB3 1 1
11 24289 2 2 90 GLN HE21 H -16.106 20.843 9.023 1.00 . B C . 91 GLN HE21 1 1
11 24290 2 2 90 GLN HE22 H -17.214 19.984 8.070 1.00 . B C . 91 GLN HE22 1 1
11 24291 2 2 90 GLN HG2 H -14.177 20.539 8.992 1.00 . B C . 91 GLN HG2 1 1
11 24292 2 2 90 GLN HG3 H -13.750 21.127 7.396 1.00 . B C . 91 GLN HG3 1 1
11 24293 2 2 90 GLN N N -10.549 18.993 7.601 1.00 . B C . 91 GLN N 1 1
11 24294 2 2 90 GLN NE2 N -16.337 20.264 8.264 1.00 . B C . 91 GLN NE2 1 1
11 24295 2 2 90 GLN O O -11.126 20.730 10.358 1.00 . B C . 91 GLN O 1 1
11 24296 2 2 90 GLN OE1 O -15.529 19.059 6.556 1.00 . B C . 91 GLN OE1 1 1
11 24297 2 2 91 THR C C -12.026 19.352 12.622 1.00 . B C . 92 THR C 1 1
11 24298 2 2 91 THR CA C -11.445 18.251 11.717 1.00 . B C . 92 THR CA 1 1
11 24299 2 2 91 THR CB C -9.929 17.994 12.016 1.00 . B C . 92 THR CB 1 1
11 24300 2 2 91 THR CG2 C -9.057 19.228 11.801 1.00 . B C . 92 THR CG2 1 1
11 24301 2 2 91 THR H H -12.035 17.832 9.725 1.00 . B C . 92 THR H 1 1
11 24302 2 2 91 THR HA H -11.977 17.335 11.936 1.00 . B C . 92 THR HA 1 1
11 24303 2 2 91 THR HB H -9.586 17.220 11.342 1.00 . B C . 92 THR HB 1 1
11 24304 2 2 91 THR HG1 H -8.980 16.949 13.399 1.00 . B C . 92 THR HG1 1 1
11 24305 2 2 91 THR HG21 H -8.029 18.988 12.033 1.00 . B C . 92 THR HG21 1 1
11 24306 2 2 91 THR HG22 H -9.394 20.027 12.445 1.00 . B C . 92 THR HG22 1 1
11 24307 2 2 91 THR HG23 H -9.128 19.544 10.770 1.00 . B C . 92 THR HG23 1 1
11 24308 2 2 91 THR N N -11.672 18.541 10.295 1.00 . B C . 92 THR N 1 1
11 24309 2 2 91 THR O O -13.034 19.982 12.280 1.00 . B C . 92 THR O 1 1
11 24310 2 2 91 THR OG1 O -9.752 17.530 13.362 1.00 . B C . 92 THR OG1 1 1
11 24311 2 2 92 HIS C C -11.659 21.949 14.153 1.00 . B C . 93 HIS C 1 1
11 24312 2 2 92 HIS CA C -11.890 20.557 14.724 1.00 . B C . 93 HIS CA 1 1
11 24313 2 2 92 HIS CB C -11.184 20.413 16.066 1.00 . B C . 93 HIS CB 1 1
11 24314 2 2 92 HIS CD2 C -12.426 18.653 17.511 1.00 . B C . 93 HIS CD2 1 1
11 24315 2 2 92 HIS CE1 C -10.981 17.021 17.343 1.00 . B C . 93 HIS CE1 1 1
11 24316 2 2 92 HIS CG C -11.410 19.091 16.733 1.00 . B C . 93 HIS CG 1 1
11 24317 2 2 92 HIS H H -10.658 18.981 14.025 1.00 . B C . 93 HIS H 1 1
11 24318 2 2 92 HIS HA H -12.940 20.415 14.875 1.00 . B C . 93 HIS HA 1 1
11 24319 2 2 92 HIS HB2 H -10.133 20.528 15.909 1.00 . B C . 93 HIS HB2 1 1
11 24320 2 2 92 HIS HB3 H -11.531 21.188 16.733 1.00 . B C . 93 HIS HB3 1 1
11 24321 2 2 92 HIS HD1 H -9.671 18.046 16.147 1.00 . B C . 93 HIS HD1 1 1
11 24322 2 2 92 HIS HD2 H -13.304 19.216 17.794 1.00 . B C . 93 HIS HD2 1 1
11 24323 2 2 92 HIS HE1 H -10.493 16.064 17.456 1.00 . B C . 93 HIS HE1 1 1
11 24324 2 2 92 HIS HE2 H -12.578 16.876 18.611 1.00 . B C . 93 HIS HE2 1 1
11 24325 2 2 92 HIS N N -11.432 19.542 13.791 1.00 . B C . 93 HIS N 1 1
11 24326 2 2 92 HIS ND1 N -10.520 18.042 16.647 1.00 . B C . 93 HIS ND1 1 1
11 24327 2 2 92 HIS NE2 N -12.135 17.364 17.879 1.00 . B C . 93 HIS NE2 1 1
11 24328 2 2 92 HIS O O -12.587 22.751 14.061 1.00 . B C . 93 HIS O 1 1
11 24329 2 2 93 LEU C C -9.825 23.304 11.654 1.00 . B C . 94 LEU C 1 1
11 24330 2 2 93 LEU CA C -10.084 23.499 13.143 1.00 . B C . 94 LEU CA 1 1
11 24331 2 2 93 LEU CB C -8.865 24.136 13.811 1.00 . B C . 94 LEU CB 1 1
11 24332 2 2 93 LEU CD1 C -10.283 25.674 15.215 1.00 . B C . 94 LEU CD1 1 1
11 24333 2 2 93 LEU CD2 C -9.262 23.638 16.257 1.00 . B C . 94 LEU CD2 1 1
11 24334 2 2 93 LEU CG C -9.088 24.732 15.212 1.00 . B C . 94 LEU CG 1 1
11 24335 2 2 93 LEU H H -9.719 21.553 13.884 1.00 . B C . 94 LEU H 1 1
11 24336 2 2 93 LEU HA H -10.921 24.153 13.265 1.00 . B C . 94 LEU HA 1 1
11 24337 2 2 93 LEU HB2 H -8.112 23.379 13.887 1.00 . B C . 94 LEU HB2 1 1
11 24338 2 2 93 LEU HB3 H -8.498 24.920 13.166 1.00 . B C . 94 LEU HB3 1 1
11 24339 2 2 93 LEU HD11 H -10.141 26.439 14.466 1.00 . B C . 94 LEU HD11 1 1
11 24340 2 2 93 LEU HD12 H -10.373 26.136 16.187 1.00 . B C . 94 LEU HD12 1 1
11 24341 2 2 93 LEU HD13 H -11.182 25.118 14.996 1.00 . B C . 94 LEU HD13 1 1
11 24342 2 2 93 LEU HD21 H -10.118 23.032 16.003 1.00 . B C . 94 LEU HD21 1 1
11 24343 2 2 93 LEU HD22 H -9.413 24.088 17.226 1.00 . B C . 94 LEU HD22 1 1
11 24344 2 2 93 LEU HD23 H -8.378 23.020 16.281 1.00 . B C . 94 LEU HD23 1 1
11 24345 2 2 93 LEU HG H -8.216 25.311 15.482 1.00 . B C . 94 LEU HG 1 1
11 24346 2 2 93 LEU N N -10.423 22.226 13.763 1.00 . B C . 94 LEU N 1 1
11 24347 2 2 93 LEU O O -8.775 22.791 11.262 1.00 . B C . 94 LEU O 1 1
11 24348 2 2 94 PRO C C -9.608 24.264 8.677 1.00 . B C . 95 PRO C 1 1
11 24349 2 2 94 PRO CA C -10.719 23.474 9.359 1.00 . B C . 95 PRO CA 1 1
11 24350 2 2 94 PRO CB C -12.090 23.939 8.862 1.00 . B C . 95 PRO CB 1 1
11 24351 2 2 94 PRO CD C -12.008 24.435 11.195 1.00 . B C . 95 PRO CD 1 1
11 24352 2 2 94 PRO CG C -12.567 24.907 9.886 1.00 . B C . 95 PRO CG 1 1
11 24353 2 2 94 PRO HA H -10.594 22.424 9.139 1.00 . B C . 95 PRO HA 1 1
11 24354 2 2 94 PRO HB2 H -11.980 24.411 7.899 1.00 . B C . 95 PRO HB2 1 1
11 24355 2 2 94 PRO HB3 H -12.754 23.092 8.781 1.00 . B C . 95 PRO HB3 1 1
11 24356 2 2 94 PRO HD2 H -11.771 25.278 11.824 1.00 . B C . 95 PRO HD2 1 1
11 24357 2 2 94 PRO HD3 H -12.706 23.776 11.690 1.00 . B C . 95 PRO HD3 1 1
11 24358 2 2 94 PRO HG2 H -12.200 25.897 9.655 1.00 . B C . 95 PRO HG2 1 1
11 24359 2 2 94 PRO HG3 H -13.646 24.906 9.917 1.00 . B C . 95 PRO HG3 1 1
11 24360 2 2 94 PRO N N -10.784 23.710 10.807 1.00 . B C . 95 PRO N 1 1
11 24361 2 2 94 PRO O O -9.479 25.475 8.873 1.00 . B C . 95 PRO O 1 1
11 24362 2 2 95 SER C C -8.268 25.168 6.104 1.00 . B C . 96 SER C 1 1
11 24363 2 2 95 SER CA C -7.725 24.183 7.136 1.00 . B C . 96 SER CA 1 1
11 24364 2 2 95 SER CB C -6.872 23.108 6.449 1.00 . B C . 96 SER CB 1 1
11 24365 2 2 95 SER H H -8.951 22.604 7.786 1.00 . B C . 96 SER H 1 1
11 24366 2 2 95 SER HA H -7.117 24.713 7.843 1.00 . B C . 96 SER HA 1 1
11 24367 2 2 95 SER HB2 H -6.471 22.440 7.197 1.00 . B C . 96 SER HB2 1 1
11 24368 2 2 95 SER HB3 H -7.490 22.549 5.763 1.00 . B C . 96 SER HB3 1 1
11 24369 2 2 95 SER HG H -5.388 23.001 5.165 1.00 . B C . 96 SER HG 1 1
11 24370 2 2 95 SER N N -8.810 23.567 7.875 1.00 . B C . 96 SER N 1 1
11 24371 2 2 95 SER O O -7.635 26.181 5.801 1.00 . B C . 96 SER O 1 1
11 24372 2 2 95 SER OG O -5.790 23.680 5.727 1.00 . B C . 96 SER OG 1 1
11 24373 2 2 96 GLY C C -10.172 25.065 3.241 1.00 . B C . 97 GLY C 1 1
11 24374 2 2 96 GLY CA C -10.060 25.733 4.590 1.00 . B C . 97 GLY CA 1 1
11 24375 2 2 96 GLY H H -9.902 24.041 5.848 1.00 . B C . 97 GLY H 1 1
11 24376 2 2 96 GLY HA2 H -11.048 26.004 4.931 1.00 . B C . 97 GLY HA2 1 1
11 24377 2 2 96 GLY HA3 H -9.465 26.628 4.490 1.00 . B C . 97 GLY HA3 1 1
11 24378 2 2 96 GLY N N -9.445 24.868 5.574 1.00 . B C . 97 GLY N 1 1
11 24379 2 2 96 GLY O O -11.273 24.841 2.738 1.00 . B C . 97 GLY O 1 1
11 24380 2 2 97 ALA C C -8.682 22.596 1.547 1.00 . B C . 98 ALA C 1 1
11 24381 2 2 97 ALA CA C -8.999 24.071 1.370 1.00 . B C . 98 ALA CA 1 1
11 24382 2 2 97 ALA CB C -7.970 24.725 0.464 1.00 . B C . 98 ALA CB 1 1
11 24383 2 2 97 ALA H H -8.186 24.956 3.105 1.00 . B C . 98 ALA H 1 1
11 24384 2 2 97 ALA HA H -9.971 24.172 0.911 1.00 . B C . 98 ALA HA 1 1
11 24385 2 2 97 ALA HB1 H -8.188 25.779 0.374 1.00 . B C . 98 ALA HB1 1 1
11 24386 2 2 97 ALA HB2 H -8.007 24.266 -0.513 1.00 . B C . 98 ALA HB2 1 1
11 24387 2 2 97 ALA HB3 H -6.985 24.596 0.886 1.00 . B C . 98 ALA HB3 1 1
11 24388 2 2 97 ALA N N -9.032 24.740 2.657 1.00 . B C . 98 ALA N 1 1
11 24389 2 2 97 ALA O O -7.727 22.234 2.234 1.00 . B C . 98 ALA O 1 1
11 24390 2 2 98 SER C C -8.421 19.858 -0.166 1.00 . B C . 99 SER C 1 1
11 24391 2 2 98 SER CA C -9.291 20.318 0.998 1.00 . B C . 99 SER CA 1 1
11 24392 2 2 98 SER CB C -10.636 19.599 0.984 1.00 . B C . 99 SER CB 1 1
11 24393 2 2 98 SER H H -10.255 22.104 0.428 1.00 . B C . 99 SER H 1 1
11 24394 2 2 98 SER HA H -8.787 20.094 1.921 1.00 . B C . 99 SER HA 1 1
11 24395 2 2 98 SER HB2 H -11.141 19.816 0.061 1.00 . B C . 99 SER HB2 1 1
11 24396 2 2 98 SER HB3 H -10.476 18.534 1.067 1.00 . B C . 99 SER HB3 1 1
11 24397 2 2 98 SER HG H -12.084 20.686 1.748 1.00 . B C . 99 SER HG 1 1
11 24398 2 2 98 SER N N -9.496 21.752 0.939 1.00 . B C . 99 SER N 1 1
11 24399 2 2 98 SER O O -7.382 19.230 0.045 1.00 . B C . 99 SER O 1 1
11 24400 2 2 98 SER OG O -11.449 20.028 2.064 1.00 . B C . 99 SER OG 1 1
11 24401 2 2 99 SER C C -7.767 18.366 -2.648 1.00 . B C . 100 SER C 1 1
11 24402 2 2 99 SER CA C -8.099 19.858 -2.596 1.00 . B C . 100 SER CA 1 1
11 24403 2 2 99 SER CB C -6.824 20.698 -2.682 1.00 . B C . 100 SER CB 1 1
11 24404 2 2 99 SER H H -9.679 20.703 -1.473 1.00 . B C . 100 SER H 1 1
11 24405 2 2 99 SER HA H -8.728 20.097 -3.441 1.00 . B C . 100 SER HA 1 1
11 24406 2 2 99 SER HB2 H -6.185 20.469 -1.842 1.00 . B C . 100 SER HB2 1 1
11 24407 2 2 99 SER HB3 H -6.305 20.471 -3.601 1.00 . B C . 100 SER HB3 1 1
11 24408 2 2 99 SER HG H -7.994 22.224 -3.069 1.00 . B C . 100 SER HG 1 1
11 24409 2 2 99 SER N N -8.841 20.199 -1.385 1.00 . B C . 100 SER N 1 1
11 24410 2 2 99 SER O O -6.597 17.971 -2.627 1.00 . B C . 100 SER O 1 1
11 24411 2 2 99 SER OG O -7.129 22.084 -2.660 1.00 . B C . 100 SER OG 1 1
11 24412 2 2 100 GLY C C -9.936 15.383 -2.622 1.00 . B C . 101 GLY C 1 1
11 24413 2 2 100 GLY CA C -8.621 16.112 -2.756 1.00 . B C . 101 GLY CA 1 1
11 24414 2 2 100 GLY H H -9.713 17.918 -2.724 1.00 . B C . 101 GLY H 1 1
11 24415 2 2 100 GLY HA2 H -8.162 15.847 -3.697 1.00 . B C . 101 GLY HA2 1 1
11 24416 2 2 100 GLY HA3 H -7.970 15.814 -1.948 1.00 . B C . 101 GLY HA3 1 1
11 24417 2 2 100 GLY N N -8.805 17.546 -2.709 1.00 . B C . 101 GLY N 1 1
11 24418 2 2 100 GLY O O -10.973 15.952 -3.026 1.00 . B C . 101 GLY O 1 1
11 24419 2 2 100 GLY OXT O -9.945 14.245 -2.116 1.00 . B C . 101 GLY OXT 1 1
11 24420 3 3 1 ZN ZN ZN -15.242 -2.676 -3.470 1.00 . C A . 101 ZN ZN 1 1
12 24421 1 1 1 GLY C C -18.723 0.057 19.396 1.00 . A A . -1 GLY C 1 1
12 24422 1 1 1 GLY CA C -19.280 1.178 18.549 1.00 . A A . -1 GLY CA 1 1
12 24423 1 1 1 GLY H1 H -17.459 2.074 18.089 1.00 . A A . -1 GLY H1 1 1
12 24424 1 1 1 GLY H2 H -18.700 2.436 16.996 1.00 . A A . -1 GLY H2 1 1
12 24425 1 1 1 GLY H3 H -17.962 0.917 16.964 1.00 . A A . -1 GLY H3 1 1
12 24426 1 1 1 GLY HA2 H -19.586 1.986 19.197 1.00 . A A . -1 GLY HA2 1 1
12 24427 1 1 1 GLY HA3 H -20.140 0.816 18.007 1.00 . A A . -1 GLY HA3 1 1
12 24428 1 1 1 GLY N N -18.282 1.688 17.583 1.00 . A A . -1 GLY N 1 1
12 24429 1 1 1 GLY O O -17.863 -0.699 18.945 1.00 . A A . -1 GLY O 1 1
12 24430 1 1 2 SER C C -19.486 -2.407 21.159 1.00 . A A . 0 SER C 1 1
12 24431 1 1 2 SER CA C -18.785 -1.104 21.529 1.00 . A A . 0 SER CA 1 1
12 24432 1 1 2 SER CB C -19.116 -0.713 22.969 1.00 . A A . 0 SER CB 1 1
12 24433 1 1 2 SER H H -19.859 0.614 20.938 1.00 . A A . 0 SER H 1 1
12 24434 1 1 2 SER HA H -17.718 -1.234 21.428 1.00 . A A . 0 SER HA 1 1
12 24435 1 1 2 SER HB2 H -20.188 -0.688 23.097 1.00 . A A . 0 SER HB2 1 1
12 24436 1 1 2 SER HB3 H -18.688 -1.439 23.645 1.00 . A A . 0 SER HB3 1 1
12 24437 1 1 2 SER HG H -17.638 0.488 23.439 1.00 . A A . 0 SER HG 1 1
12 24438 1 1 2 SER N N -19.203 -0.044 20.626 1.00 . A A . 0 SER N 1 1
12 24439 1 1 2 SER O O -20.705 -2.431 20.982 1.00 . A A . 0 SER O 1 1
12 24440 1 1 2 SER OG O -18.587 0.567 23.278 1.00 . A A . 0 SER OG 1 1
12 24441 1 1 3 MET C C -18.512 -5.919 21.208 1.00 . A A . 1 MET C 1 1
12 24442 1 1 3 MET CA C -19.288 -4.757 20.609 1.00 . A A . 1 MET CA 1 1
12 24443 1 1 3 MET CB C -19.277 -4.864 19.080 1.00 . A A . 1 MET CB 1 1
12 24444 1 1 3 MET CE C -16.169 -5.249 16.322 1.00 . A A . 1 MET CE 1 1
12 24445 1 1 3 MET CG C -17.883 -4.930 18.476 1.00 . A A . 1 MET CG 1 1
12 24446 1 1 3 MET H H -17.766 -3.426 21.233 1.00 . A A . 1 MET H 1 1
12 24447 1 1 3 MET HA H -20.309 -4.801 20.956 1.00 . A A . 1 MET HA 1 1
12 24448 1 1 3 MET HB2 H -19.812 -5.756 18.791 1.00 . A A . 1 MET HB2 1 1
12 24449 1 1 3 MET HB3 H -19.783 -4.004 18.668 1.00 . A A . 1 MET HB3 1 1
12 24450 1 1 3 MET HE1 H -15.667 -4.367 16.691 1.00 . A A . 1 MET HE1 1 1
12 24451 1 1 3 MET HE2 H -16.028 -5.323 15.253 1.00 . A A . 1 MET HE2 1 1
12 24452 1 1 3 MET HE3 H -15.758 -6.125 16.799 1.00 . A A . 1 MET HE3 1 1
12 24453 1 1 3 MET HG2 H -17.360 -4.014 18.708 1.00 . A A . 1 MET HG2 1 1
12 24454 1 1 3 MET HG3 H -17.355 -5.765 18.910 1.00 . A A . 1 MET HG3 1 1
12 24455 1 1 3 MET N N -18.725 -3.483 21.030 1.00 . A A . 1 MET N 1 1
12 24456 1 1 3 MET O O -17.370 -5.761 21.645 1.00 . A A . 1 MET O 1 1
12 24457 1 1 3 MET SD S -17.918 -5.137 16.685 1.00 . A A . 1 MET SD 1 1
12 24458 1 1 4 ALA C C -17.628 -8.882 20.610 1.00 . A A . 2 ALA C 1 1
12 24459 1 1 4 ALA CA C -18.504 -8.295 21.704 1.00 . A A . 2 ALA CA 1 1
12 24460 1 1 4 ALA CB C -19.547 -9.305 22.156 1.00 . A A . 2 ALA CB 1 1
12 24461 1 1 4 ALA H H -20.067 -7.131 20.897 1.00 . A A . 2 ALA H 1 1
12 24462 1 1 4 ALA HA H -17.886 -8.039 22.553 1.00 . A A . 2 ALA HA 1 1
12 24463 1 1 4 ALA HB1 H -19.054 -10.182 22.546 1.00 . A A . 2 ALA HB1 1 1
12 24464 1 1 4 ALA HB2 H -20.165 -9.585 21.315 1.00 . A A . 2 ALA HB2 1 1
12 24465 1 1 4 ALA HB3 H -20.166 -8.866 22.925 1.00 . A A . 2 ALA HB3 1 1
12 24466 1 1 4 ALA N N -19.144 -7.084 21.225 1.00 . A A . 2 ALA N 1 1
12 24467 1 1 4 ALA O O -18.115 -9.579 19.714 1.00 . A A . 2 ALA O 1 1
12 24468 1 1 5 GLU C C -15.031 -10.500 19.848 1.00 . A A . 3 GLU C 1 1
12 24469 1 1 5 GLU CA C -15.379 -9.026 19.675 1.00 . A A . 3 GLU CA 1 1
12 24470 1 1 5 GLU CB C -14.110 -8.178 19.754 1.00 . A A . 3 GLU CB 1 1
12 24471 1 1 5 GLU CD C -13.097 -5.875 19.686 1.00 . A A . 3 GLU CD 1 1
12 24472 1 1 5 GLU CG C -14.345 -6.703 19.485 1.00 . A A . 3 GLU CG 1 1
12 24473 1 1 5 GLU H H -16.014 -8.064 21.447 1.00 . A A . 3 GLU H 1 1
12 24474 1 1 5 GLU HA H -15.833 -8.886 18.706 1.00 . A A . 3 GLU HA 1 1
12 24475 1 1 5 GLU HB2 H -13.684 -8.279 20.741 1.00 . A A . 3 GLU HB2 1 1
12 24476 1 1 5 GLU HB3 H -13.400 -8.545 19.027 1.00 . A A . 3 GLU HB3 1 1
12 24477 1 1 5 GLU HG2 H -14.677 -6.584 18.466 1.00 . A A . 3 GLU HG2 1 1
12 24478 1 1 5 GLU HG3 H -15.111 -6.345 20.157 1.00 . A A . 3 GLU HG3 1 1
12 24479 1 1 5 GLU N N -16.336 -8.590 20.683 1.00 . A A . 3 GLU N 1 1
12 24480 1 1 5 GLU O O -13.865 -10.865 20.007 1.00 . A A . 3 GLU O 1 1
12 24481 1 1 5 GLU OE1 O -12.260 -5.815 18.763 1.00 . A A . 3 GLU OE1 1 1
12 24482 1 1 5 GLU OE2 O -12.938 -5.289 20.778 1.00 . A A . 3 GLU OE2 1 1
12 24483 1 1 6 ALA C C -15.794 -13.386 18.524 1.00 . A A . 4 ALA C 1 1
12 24484 1 1 6 ALA CA C -15.859 -12.778 19.915 1.00 . A A . 4 ALA CA 1 1
12 24485 1 1 6 ALA CB C -16.979 -13.411 20.722 1.00 . A A . 4 ALA CB 1 1
12 24486 1 1 6 ALA H H -16.963 -10.983 19.744 1.00 . A A . 4 ALA H 1 1
12 24487 1 1 6 ALA HA H -14.925 -12.961 20.425 1.00 . A A . 4 ALA HA 1 1
12 24488 1 1 6 ALA HB1 H -17.922 -13.245 20.223 1.00 . A A . 4 ALA HB1 1 1
12 24489 1 1 6 ALA HB2 H -17.009 -12.968 21.706 1.00 . A A . 4 ALA HB2 1 1
12 24490 1 1 6 ALA HB3 H -16.803 -14.473 20.811 1.00 . A A . 4 ALA HB3 1 1
12 24491 1 1 6 ALA N N -16.050 -11.342 19.822 1.00 . A A . 4 ALA N 1 1
12 24492 1 1 6 ALA O O -15.528 -14.576 18.361 1.00 . A A . 4 ALA O 1 1
12 24493 1 1 7 SER C C -15.018 -12.116 15.349 1.00 . A A . 5 SER C 1 1
12 24494 1 1 7 SER CA C -15.995 -12.988 16.137 1.00 . A A . 5 SER CA 1 1
12 24495 1 1 7 SER CB C -17.395 -12.915 15.522 1.00 . A A . 5 SER CB 1 1
12 24496 1 1 7 SER H H -16.251 -11.619 17.721 1.00 . A A . 5 SER H 1 1
12 24497 1 1 7 SER HA H -15.650 -14.011 16.116 1.00 . A A . 5 SER HA 1 1
12 24498 1 1 7 SER HB2 H -18.101 -13.391 16.184 1.00 . A A . 5 SER HB2 1 1
12 24499 1 1 7 SER HB3 H -17.672 -11.879 15.390 1.00 . A A . 5 SER HB3 1 1
12 24500 1 1 7 SER HG H -18.330 -13.914 14.118 1.00 . A A . 5 SER HG 1 1
12 24501 1 1 7 SER N N -16.038 -12.555 17.521 1.00 . A A . 5 SER N 1 1
12 24502 1 1 7 SER O O -15.424 -11.188 14.643 1.00 . A A . 5 SER O 1 1
12 24503 1 1 7 SER OG O -17.443 -13.563 14.265 1.00 . A A . 5 SER OG 1 1
12 24504 1 1 8 PRO C C -12.651 -11.888 13.297 1.00 . A A . 6 PRO C 1 1
12 24505 1 1 8 PRO CA C -12.680 -11.613 14.795 1.00 . A A . 6 PRO CA 1 1
12 24506 1 1 8 PRO CB C -11.368 -12.062 15.451 1.00 . A A . 6 PRO CB 1 1
12 24507 1 1 8 PRO CD C -13.128 -13.464 16.283 1.00 . A A . 6 PRO CD 1 1
12 24508 1 1 8 PRO CG C -11.761 -12.936 16.599 1.00 . A A . 6 PRO CG 1 1
12 24509 1 1 8 PRO HA H -12.816 -10.557 14.955 1.00 . A A . 6 PRO HA 1 1
12 24510 1 1 8 PRO HB2 H -10.780 -12.602 14.730 1.00 . A A . 6 PRO HB2 1 1
12 24511 1 1 8 PRO HB3 H -10.820 -11.196 15.789 1.00 . A A . 6 PRO HB3 1 1
12 24512 1 1 8 PRO HD2 H -13.061 -14.381 15.719 1.00 . A A . 6 PRO HD2 1 1
12 24513 1 1 8 PRO HD3 H -13.697 -13.616 17.190 1.00 . A A . 6 PRO HD3 1 1
12 24514 1 1 8 PRO HG2 H -11.059 -13.751 16.695 1.00 . A A . 6 PRO HG2 1 1
12 24515 1 1 8 PRO HG3 H -11.785 -12.356 17.508 1.00 . A A . 6 PRO HG3 1 1
12 24516 1 1 8 PRO N N -13.710 -12.387 15.474 1.00 . A A . 6 PRO N 1 1
12 24517 1 1 8 PRO O O -13.156 -11.087 12.508 1.00 . A A . 6 PRO O 1 1
12 24518 1 1 9 HIS C C -10.878 -12.555 10.835 1.00 . A A . 7 HIS C 1 1
12 24519 1 1 9 HIS CA C -11.919 -13.435 11.523 1.00 . A A . 7 HIS CA 1 1
12 24520 1 1 9 HIS CB C -13.236 -13.376 10.739 1.00 . A A . 7 HIS CB 1 1
12 24521 1 1 9 HIS CD2 C -15.300 -14.081 12.132 1.00 . A A . 7 HIS CD2 1 1
12 24522 1 1 9 HIS CE1 C -15.475 -16.147 11.432 1.00 . A A . 7 HIS CE1 1 1
12 24523 1 1 9 HIS CG C -14.303 -14.294 11.245 1.00 . A A . 7 HIS CG 1 1
12 24524 1 1 9 HIS H H -11.787 -13.662 13.623 1.00 . A A . 7 HIS H 1 1
12 24525 1 1 9 HIS HA H -11.560 -14.454 11.517 1.00 . A A . 7 HIS HA 1 1
12 24526 1 1 9 HIS HB2 H -13.623 -12.370 10.784 1.00 . A A . 7 HIS HB2 1 1
12 24527 1 1 9 HIS HB3 H -13.040 -13.631 9.707 1.00 . A A . 7 HIS HB3 1 1
12 24528 1 1 9 HIS HD1 H -13.866 -16.058 10.167 1.00 . A A . 7 HIS HD1 1 1
12 24529 1 1 9 HIS HD2 H -15.497 -13.161 12.665 1.00 . A A . 7 HIS HD2 1 1
12 24530 1 1 9 HIS HE1 H -15.820 -17.161 11.302 1.00 . A A . 7 HIS HE1 1 1
12 24531 1 1 9 HIS HE2 H -16.797 -15.392 12.807 1.00 . A A . 7 HIS HE2 1 1
12 24532 1 1 9 HIS N N -12.096 -13.045 12.926 1.00 . A A . 7 HIS N 1 1
12 24533 1 1 9 HIS ND1 N -14.439 -15.599 10.824 1.00 . A A . 7 HIS ND1 1 1
12 24534 1 1 9 HIS NE2 N -16.012 -15.246 12.229 1.00 . A A . 7 HIS NE2 1 1
12 24535 1 1 9 HIS O O -10.938 -11.327 10.900 1.00 . A A . 7 HIS O 1 1
12 24536 1 1 10 PRO C C -9.402 -11.979 8.029 1.00 . A A . 8 PRO C 1 1
12 24537 1 1 10 PRO CA C -8.887 -12.455 9.385 1.00 . A A . 8 PRO CA 1 1
12 24538 1 1 10 PRO CB C -7.822 -13.507 9.205 1.00 . A A . 8 PRO CB 1 1
12 24539 1 1 10 PRO CD C -9.721 -14.637 10.056 1.00 . A A . 8 PRO CD 1 1
12 24540 1 1 10 PRO CG C -8.592 -14.768 9.069 1.00 . A A . 8 PRO CG 1 1
12 24541 1 1 10 PRO HA H -8.471 -11.632 9.920 1.00 . A A . 8 PRO HA 1 1
12 24542 1 1 10 PRO HB2 H -7.258 -13.269 8.333 1.00 . A A . 8 PRO HB2 1 1
12 24543 1 1 10 PRO HB3 H -7.178 -13.527 10.069 1.00 . A A . 8 PRO HB3 1 1
12 24544 1 1 10 PRO HD2 H -10.609 -15.122 9.685 1.00 . A A . 8 PRO HD2 1 1
12 24545 1 1 10 PRO HD3 H -9.434 -15.048 11.013 1.00 . A A . 8 PRO HD3 1 1
12 24546 1 1 10 PRO HG2 H -8.977 -14.860 8.064 1.00 . A A . 8 PRO HG2 1 1
12 24547 1 1 10 PRO HG3 H -7.970 -15.612 9.319 1.00 . A A . 8 PRO HG3 1 1
12 24548 1 1 10 PRO N N -9.910 -13.174 10.149 1.00 . A A . 8 PRO N 1 1
12 24549 1 1 10 PRO O O -8.631 -11.570 7.162 1.00 . A A . 8 PRO O 1 1
12 24550 1 1 11 GLY C C -11.844 -10.242 6.612 1.00 . A A . 9 GLY C 1 1
12 24551 1 1 11 GLY CA C -11.338 -11.661 6.608 1.00 . A A . 9 GLY CA 1 1
12 24552 1 1 11 GLY H H -11.280 -12.316 8.613 1.00 . A A . 9 GLY H 1 1
12 24553 1 1 11 GLY HA2 H -10.622 -11.781 5.810 1.00 . A A . 9 GLY HA2 1 1
12 24554 1 1 11 GLY HA3 H -12.165 -12.316 6.442 1.00 . A A . 9 GLY HA3 1 1
12 24555 1 1 11 GLY N N -10.718 -12.028 7.864 1.00 . A A . 9 GLY N 1 1
12 24556 1 1 11 GLY O O -12.515 -9.804 5.679 1.00 . A A . 9 GLY O 1 1
12 24557 1 1 12 ARG C C -11.182 -7.250 6.866 1.00 . A A . 10 ARG C 1 1
12 24558 1 1 12 ARG CA C -11.924 -8.142 7.839 1.00 . A A . 10 ARG CA 1 1
12 24559 1 1 12 ARG CB C -11.651 -7.668 9.268 1.00 . A A . 10 ARG CB 1 1
12 24560 1 1 12 ARG CD C -13.876 -8.337 10.213 1.00 . A A . 10 ARG CD 1 1
12 24561 1 1 12 ARG CG C -12.370 -8.469 10.337 1.00 . A A . 10 ARG CG 1 1
12 24562 1 1 12 ARG CZ C -15.853 -8.898 11.562 1.00 . A A . 10 ARG CZ 1 1
12 24563 1 1 12 ARG H H -10.993 -9.970 8.366 1.00 . A A . 10 ARG H 1 1
12 24564 1 1 12 ARG HA H -12.988 -8.060 7.636 1.00 . A A . 10 ARG HA 1 1
12 24565 1 1 12 ARG HB2 H -10.591 -7.733 9.458 1.00 . A A . 10 ARG HB2 1 1
12 24566 1 1 12 ARG HB3 H -11.959 -6.636 9.356 1.00 . A A . 10 ARG HB3 1 1
12 24567 1 1 12 ARG HD2 H -14.143 -7.294 10.294 1.00 . A A . 10 ARG HD2 1 1
12 24568 1 1 12 ARG HD3 H -14.180 -8.712 9.248 1.00 . A A . 10 ARG HD3 1 1
12 24569 1 1 12 ARG HE H -14.056 -9.771 11.743 1.00 . A A . 10 ARG HE 1 1
12 24570 1 1 12 ARG HG2 H -12.102 -9.509 10.235 1.00 . A A . 10 ARG HG2 1 1
12 24571 1 1 12 ARG HG3 H -12.066 -8.109 11.308 1.00 . A A . 10 ARG HG3 1 1
12 24572 1 1 12 ARG HH11 H -16.134 -7.411 10.203 1.00 . A A . 10 ARG HH11 1 1
12 24573 1 1 12 ARG HH12 H -17.528 -7.837 11.151 1.00 . A A . 10 ARG HH12 1 1
12 24574 1 1 12 ARG HH21 H -15.890 -10.317 13.015 1.00 . A A . 10 ARG HH21 1 1
12 24575 1 1 12 ARG HH22 H -17.389 -9.485 12.745 1.00 . A A . 10 ARG HH22 1 1
12 24576 1 1 12 ARG N N -11.517 -9.534 7.670 1.00 . A A . 10 ARG N 1 1
12 24577 1 1 12 ARG NE N -14.575 -9.086 11.253 1.00 . A A . 10 ARG NE 1 1
12 24578 1 1 12 ARG NH1 N -16.563 -7.976 10.924 1.00 . A A . 10 ARG NH1 1 1
12 24579 1 1 12 ARG NH2 N -16.423 -9.624 12.517 1.00 . A A . 10 ARG NH2 1 1
12 24580 1 1 12 ARG O O -10.044 -6.845 7.108 1.00 . A A . 10 ARG O 1 1
12 24581 1 1 13 TYR C C -12.321 -4.875 4.722 1.00 . A A . 11 TYR C 1 1
12 24582 1 1 13 TYR CA C -11.342 -6.000 4.808 1.00 . A A . 11 TYR CA 1 1
12 24583 1 1 13 TYR CB C -11.175 -6.573 3.402 1.00 . A A . 11 TYR CB 1 1
12 24584 1 1 13 TYR CD1 C -9.827 -8.578 3.988 1.00 . A A . 11 TYR CD1 1 1
12 24585 1 1 13 TYR CD2 C -9.058 -7.151 2.248 1.00 . A A . 11 TYR CD2 1 1
12 24586 1 1 13 TYR CE1 C -8.743 -9.394 3.813 1.00 . A A . 11 TYR CE1 1 1
12 24587 1 1 13 TYR CE2 C -7.962 -7.959 2.062 1.00 . A A . 11 TYR CE2 1 1
12 24588 1 1 13 TYR CG C -9.996 -7.452 3.213 1.00 . A A . 11 TYR CG 1 1
12 24589 1 1 13 TYR CZ C -7.803 -9.084 2.849 1.00 . A A . 11 TYR CZ 1 1
12 24590 1 1 13 TYR H H -12.674 -7.447 5.561 1.00 . A A . 11 TYR H 1 1
12 24591 1 1 13 TYR HA H -10.393 -5.627 5.161 1.00 . A A . 11 TYR HA 1 1
12 24592 1 1 13 TYR HB2 H -12.025 -7.143 3.157 1.00 . A A . 11 TYR HB2 1 1
12 24593 1 1 13 TYR HB3 H -11.096 -5.772 2.702 1.00 . A A . 11 TYR HB3 1 1
12 24594 1 1 13 TYR HD1 H -10.581 -8.823 4.730 1.00 . A A . 11 TYR HD1 1 1
12 24595 1 1 13 TYR HD2 H -9.206 -6.268 1.625 1.00 . A A . 11 TYR HD2 1 1
12 24596 1 1 13 TYR HE1 H -8.635 -10.265 4.424 1.00 . A A . 11 TYR HE1 1 1
12 24597 1 1 13 TYR HE2 H -7.242 -7.715 1.305 1.00 . A A . 11 TYR HE2 1 1
12 24598 1 1 13 TYR HH H -5.911 -9.362 2.628 1.00 . A A . 11 TYR HH 1 1
12 24599 1 1 13 TYR N N -11.831 -6.977 5.752 1.00 . A A . 11 TYR N 1 1
12 24600 1 1 13 TYR O O -13.463 -4.988 5.154 1.00 . A A . 11 TYR O 1 1
12 24601 1 1 13 TYR OH O -6.708 -9.899 2.670 1.00 . A A . 11 TYR OH 1 1
12 24602 1 1 14 PHE C C -12.449 -2.133 2.534 1.00 . A A . 12 PHE C 1 1
12 24603 1 1 14 PHE CA C -12.730 -2.683 3.913 1.00 . A A . 12 PHE CA 1 1
12 24604 1 1 14 PHE CB C -12.514 -1.614 4.984 1.00 . A A . 12 PHE CB 1 1
12 24605 1 1 14 PHE CD1 C -14.815 -0.722 5.375 1.00 . A A . 12 PHE CD1 1 1
12 24606 1 1 14 PHE CD2 C -13.182 0.732 4.416 1.00 . A A . 12 PHE CD2 1 1
12 24607 1 1 14 PHE CE1 C -15.753 0.291 5.310 1.00 . A A . 12 PHE CE1 1 1
12 24608 1 1 14 PHE CE2 C -14.112 1.749 4.352 1.00 . A A . 12 PHE CE2 1 1
12 24609 1 1 14 PHE CG C -13.523 -0.509 4.925 1.00 . A A . 12 PHE CG 1 1
12 24610 1 1 14 PHE CZ C -15.400 1.531 4.799 1.00 . A A . 12 PHE CZ 1 1
12 24611 1 1 14 PHE H H -10.962 -3.807 3.794 1.00 . A A . 12 PHE H 1 1
12 24612 1 1 14 PHE HA H -13.747 -3.025 3.964 1.00 . A A . 12 PHE HA 1 1
12 24613 1 1 14 PHE HB2 H -12.585 -2.074 5.956 1.00 . A A . 12 PHE HB2 1 1
12 24614 1 1 14 PHE HB3 H -11.532 -1.181 4.863 1.00 . A A . 12 PHE HB3 1 1
12 24615 1 1 14 PHE HD1 H -15.091 -1.704 5.777 1.00 . A A . 12 PHE HD1 1 1
12 24616 1 1 14 PHE HD2 H -12.173 0.901 4.068 1.00 . A A . 12 PHE HD2 1 1
12 24617 1 1 14 PHE HE1 H -16.762 0.115 5.657 1.00 . A A . 12 PHE HE1 1 1
12 24618 1 1 14 PHE HE2 H -13.835 2.712 3.955 1.00 . A A . 12 PHE HE2 1 1
12 24619 1 1 14 PHE HZ H -16.144 2.327 4.731 1.00 . A A . 12 PHE HZ 1 1
12 24620 1 1 14 PHE N N -11.883 -3.815 4.130 1.00 . A A . 12 PHE N 1 1
12 24621 1 1 14 PHE O O -11.307 -1.857 2.198 1.00 . A A . 12 PHE O 1 1
12 24622 1 1 15 CYS C C -13.756 0.000 0.464 1.00 . A A . 13 CYS C 1 1
12 24623 1 1 15 CYS CA C -13.305 -1.440 0.414 1.00 . A A . 13 CYS CA 1 1
12 24624 1 1 15 CYS CB C -14.041 -2.257 -0.647 1.00 . A A . 13 CYS CB 1 1
12 24625 1 1 15 CYS H H -14.348 -2.368 1.992 1.00 . A A . 13 CYS H 1 1
12 24626 1 1 15 CYS HA H -12.255 -1.458 0.192 1.00 . A A . 13 CYS HA 1 1
12 24627 1 1 15 CYS HB2 H -13.364 -3.004 -1.020 1.00 . A A . 13 CYS HB2 1 1
12 24628 1 1 15 CYS HB3 H -14.865 -2.754 -0.185 1.00 . A A . 13 CYS HB3 1 1
12 24629 1 1 15 CYS N N -13.469 -2.037 1.714 1.00 . A A . 13 CYS N 1 1
12 24630 1 1 15 CYS O O -14.950 0.291 0.480 1.00 . A A . 13 CYS O 1 1
12 24631 1 1 15 CYS SG S -14.655 -1.348 -2.088 1.00 . A A . 13 CYS SG 1 1
12 24632 1 1 16 HIS C C -13.897 2.819 -0.534 1.00 . A A . 14 HIS C 1 1
12 24633 1 1 16 HIS CA C -13.011 2.327 0.611 1.00 . A A . 14 HIS CA 1 1
12 24634 1 1 16 HIS CB C -11.674 3.074 0.613 1.00 . A A . 14 HIS CB 1 1
12 24635 1 1 16 HIS CD2 C -9.646 1.735 -0.268 1.00 . A A . 14 HIS CD2 1 1
12 24636 1 1 16 HIS CE1 C -9.818 2.238 -2.382 1.00 . A A . 14 HIS CE1 1 1
12 24637 1 1 16 HIS CG C -10.697 2.569 -0.400 1.00 . A A . 14 HIS CG 1 1
12 24638 1 1 16 HIS H H -11.851 0.561 0.599 1.00 . A A . 14 HIS H 1 1
12 24639 1 1 16 HIS HA H -13.514 2.532 1.535 1.00 . A A . 14 HIS HA 1 1
12 24640 1 1 16 HIS HB2 H -11.857 4.111 0.405 1.00 . A A . 14 HIS HB2 1 1
12 24641 1 1 16 HIS HB3 H -11.219 2.982 1.589 1.00 . A A . 14 HIS HB3 1 1
12 24642 1 1 16 HIS HD1 H -11.423 3.493 -2.149 1.00 . A A . 14 HIS HD1 1 1
12 24643 1 1 16 HIS HD2 H -9.289 1.301 0.656 1.00 . A A . 14 HIS HD2 1 1
12 24644 1 1 16 HIS HE1 H -9.639 2.283 -3.445 1.00 . A A . 14 HIS HE1 1 1
12 24645 1 1 16 HIS HE2 H -8.539 0.779 -1.749 1.00 . A A . 14 HIS HE2 1 1
12 24646 1 1 16 HIS N N -12.777 0.889 0.550 1.00 . A A . 14 HIS N 1 1
12 24647 1 1 16 HIS ND1 N -10.775 2.873 -1.738 1.00 . A A . 14 HIS ND1 1 1
12 24648 1 1 16 HIS NE2 N -9.112 1.538 -1.513 1.00 . A A . 14 HIS NE2 1 1
12 24649 1 1 16 HIS O O -14.576 3.832 -0.400 1.00 . A A . 14 HIS O 1 1
12 24650 1 1 17 CYS C C -16.222 2.284 -2.428 1.00 . A A . 15 CYS C 1 1
12 24651 1 1 17 CYS CA C -14.738 2.446 -2.778 1.00 . A A . 15 CYS CA 1 1
12 24652 1 1 17 CYS CB C -14.373 1.615 -3.982 1.00 . A A . 15 CYS CB 1 1
12 24653 1 1 17 CYS H H -13.355 1.279 -1.691 1.00 . A A . 15 CYS H 1 1
12 24654 1 1 17 CYS HA H -14.558 3.456 -3.015 1.00 . A A . 15 CYS HA 1 1
12 24655 1 1 17 CYS HB2 H -13.308 1.436 -3.991 1.00 . A A . 15 CYS HB2 1 1
12 24656 1 1 17 CYS HB3 H -14.883 0.703 -3.892 1.00 . A A . 15 CYS HB3 1 1
12 24657 1 1 17 CYS HG H -15.011 3.655 -5.371 1.00 . A A . 15 CYS HG 1 1
12 24658 1 1 17 CYS N N -13.907 2.086 -1.643 1.00 . A A . 15 CYS N 1 1
12 24659 1 1 17 CYS O O -17.030 3.175 -2.685 1.00 . A A . 15 CYS O 1 1
12 24660 1 1 17 CYS SG S -14.831 2.354 -5.566 1.00 . A A . 15 CYS SG 1 1
12 24661 1 1 18 CYS C C -18.126 1.735 -0.024 1.00 . A A . 16 CYS C 1 1
12 24662 1 1 18 CYS CA C -17.921 0.927 -1.303 1.00 . A A . 16 CYS CA 1 1
12 24663 1 1 18 CYS CB C -18.180 -0.565 -0.988 1.00 . A A . 16 CYS CB 1 1
12 24664 1 1 18 CYS H H -15.897 0.441 -1.713 1.00 . A A . 16 CYS H 1 1
12 24665 1 1 18 CYS HA H -18.624 1.262 -2.048 1.00 . A A . 16 CYS HA 1 1
12 24666 1 1 18 CYS HB2 H -17.353 -0.949 -0.412 1.00 . A A . 16 CYS HB2 1 1
12 24667 1 1 18 CYS HB3 H -19.080 -0.638 -0.393 1.00 . A A . 16 CYS HB3 1 1
12 24668 1 1 18 CYS N N -16.568 1.146 -1.818 1.00 . A A . 16 CYS N 1 1
12 24669 1 1 18 CYS O O -19.238 2.141 0.308 1.00 . A A . 16 CYS O 1 1
12 24670 1 1 18 CYS SG S -18.388 -1.654 -2.422 1.00 . A A . 16 CYS SG 1 1
12 24671 1 1 19 SER C C -17.817 1.671 2.963 1.00 . A A . 17 SER C 1 1
12 24672 1 1 19 SER CA C -16.987 2.529 2.016 1.00 . A A . 17 SER CA 1 1
12 24673 1 1 19 SER CB C -17.480 3.970 2.046 1.00 . A A . 17 SER CB 1 1
12 24674 1 1 19 SER H H -16.155 1.716 0.258 1.00 . A A . 17 SER H 1 1
12 24675 1 1 19 SER HA H -15.961 2.507 2.354 1.00 . A A . 17 SER HA 1 1
12 24676 1 1 19 SER HB2 H -18.528 3.973 2.266 1.00 . A A . 17 SER HB2 1 1
12 24677 1 1 19 SER HB3 H -16.956 4.504 2.825 1.00 . A A . 17 SER HB3 1 1
12 24678 1 1 19 SER HG H -16.449 4.273 0.398 1.00 . A A . 17 SER HG 1 1
12 24679 1 1 19 SER N N -17.011 1.957 0.672 1.00 . A A . 17 SER N 1 1
12 24680 1 1 19 SER O O -18.378 2.158 3.948 1.00 . A A . 17 SER O 1 1
12 24681 1 1 19 SER OG O -17.244 4.632 0.809 1.00 . A A . 17 SER OG 1 1
12 24682 1 1 20 VAL C C -17.613 -1.791 3.666 1.00 . A A . 18 VAL C 1 1
12 24683 1 1 20 VAL CA C -18.538 -0.593 3.496 1.00 . A A . 18 VAL CA 1 1
12 24684 1 1 20 VAL CB C -19.875 -1.055 2.876 1.00 . A A . 18 VAL CB 1 1
12 24685 1 1 20 VAL CG1 C -20.635 -1.942 3.845 1.00 . A A . 18 VAL CG1 1 1
12 24686 1 1 20 VAL CG2 C -20.733 0.132 2.464 1.00 . A A . 18 VAL CG2 1 1
12 24687 1 1 20 VAL H H -17.429 0.078 1.840 1.00 . A A . 18 VAL H 1 1
12 24688 1 1 20 VAL HA H -18.732 -0.145 4.462 1.00 . A A . 18 VAL HA 1 1
12 24689 1 1 20 VAL HB H -19.650 -1.634 1.995 1.00 . A A . 18 VAL HB 1 1
12 24690 1 1 20 VAL HG11 H -20.879 -1.378 4.732 1.00 . A A . 18 VAL HG11 1 1
12 24691 1 1 20 VAL HG12 H -20.021 -2.789 4.116 1.00 . A A . 18 VAL HG12 1 1
12 24692 1 1 20 VAL HG13 H -21.543 -2.290 3.377 1.00 . A A . 18 VAL HG13 1 1
12 24693 1 1 20 VAL HG21 H -20.942 0.742 3.330 1.00 . A A . 18 VAL HG21 1 1
12 24694 1 1 20 VAL HG22 H -21.662 -0.222 2.041 1.00 . A A . 18 VAL HG22 1 1
12 24695 1 1 20 VAL HG23 H -20.204 0.721 1.729 1.00 . A A . 18 VAL HG23 1 1
12 24696 1 1 20 VAL N N -17.869 0.384 2.657 1.00 . A A . 18 VAL N 1 1
12 24697 1 1 20 VAL O O -16.871 -2.137 2.741 1.00 . A A . 18 VAL O 1 1
12 24698 1 1 21 GLU C C -17.126 -4.762 4.405 1.00 . A A . 19 GLU C 1 1
12 24699 1 1 21 GLU CA C -16.717 -3.493 5.141 1.00 . A A . 19 GLU CA 1 1
12 24700 1 1 21 GLU CB C -16.638 -3.733 6.645 1.00 . A A . 19 GLU CB 1 1
12 24701 1 1 21 GLU CD C -15.587 -5.059 8.505 1.00 . A A . 19 GLU CD 1 1
12 24702 1 1 21 GLU CG C -15.681 -4.821 7.014 1.00 . A A . 19 GLU CG 1 1
12 24703 1 1 21 GLU H H -18.277 -2.119 5.522 1.00 . A A . 19 GLU H 1 1
12 24704 1 1 21 GLU HA H -15.743 -3.203 4.789 1.00 . A A . 19 GLU HA 1 1
12 24705 1 1 21 GLU HB2 H -16.335 -2.825 7.139 1.00 . A A . 19 GLU HB2 1 1
12 24706 1 1 21 GLU HB3 H -17.590 -4.017 6.996 1.00 . A A . 19 GLU HB3 1 1
12 24707 1 1 21 GLU HG2 H -16.003 -5.717 6.535 1.00 . A A . 19 GLU HG2 1 1
12 24708 1 1 21 GLU HG3 H -14.730 -4.560 6.640 1.00 . A A . 19 GLU HG3 1 1
12 24709 1 1 21 GLU N N -17.632 -2.404 4.842 1.00 . A A . 19 GLU N 1 1
12 24710 1 1 21 GLU O O -18.307 -4.997 4.150 1.00 . A A . 19 GLU O 1 1
12 24711 1 1 21 GLU OE1 O -15.132 -4.153 9.232 1.00 . A A . 19 GLU OE1 1 1
12 24712 1 1 21 GLU OE2 O -15.970 -6.158 8.958 1.00 . A A . 19 GLU OE2 1 1
12 24713 1 1 22 ILE C C -15.522 -7.916 3.722 1.00 . A A . 20 ILE C 1 1
12 24714 1 1 22 ILE CA C -16.339 -6.732 3.206 1.00 . A A . 20 ILE CA 1 1
12 24715 1 1 22 ILE CB C -15.856 -6.457 1.761 1.00 . A A . 20 ILE CB 1 1
12 24716 1 1 22 ILE CD1 C -13.736 -6.736 0.390 1.00 . A A . 20 ILE CD1 1 1
12 24717 1 1 22 ILE CG1 C -14.341 -6.568 1.744 1.00 . A A . 20 ILE CG1 1 1
12 24718 1 1 22 ILE CG2 C -16.281 -5.080 1.299 1.00 . A A . 20 ILE CG2 1 1
12 24719 1 1 22 ILE H H -15.229 -5.388 4.400 1.00 . A A . 20 ILE H 1 1
12 24720 1 1 22 ILE HA H -17.385 -6.978 3.187 1.00 . A A . 20 ILE HA 1 1
12 24721 1 1 22 ILE HB H -16.290 -7.184 1.077 1.00 . A A . 20 ILE HB 1 1
12 24722 1 1 22 ILE HD11 H -14.004 -7.697 -0.011 1.00 . A A . 20 ILE HD11 1 1
12 24723 1 1 22 ILE HD12 H -12.661 -6.674 0.477 1.00 . A A . 20 ILE HD12 1 1
12 24724 1 1 22 ILE HD13 H -14.090 -5.953 -0.266 1.00 . A A . 20 ILE HD13 1 1
12 24725 1 1 22 ILE HG12 H -13.921 -5.683 2.186 1.00 . A A . 20 ILE HG12 1 1
12 24726 1 1 22 ILE HG13 H -14.056 -7.422 2.333 1.00 . A A . 20 ILE HG13 1 1
12 24727 1 1 22 ILE HG21 H -15.883 -4.902 0.309 1.00 . A A . 20 ILE HG21 1 1
12 24728 1 1 22 ILE HG22 H -15.895 -4.336 1.990 1.00 . A A . 20 ILE HG22 1 1
12 24729 1 1 22 ILE HG23 H -17.358 -5.033 1.273 1.00 . A A . 20 ILE HG23 1 1
12 24730 1 1 22 ILE N N -16.135 -5.570 4.057 1.00 . A A . 20 ILE N 1 1
12 24731 1 1 22 ILE O O -14.664 -7.760 4.596 1.00 . A A . 20 ILE O 1 1
12 24732 1 1 23 VAL C C -14.604 -10.628 1.797 1.00 . A A . 21 VAL C 1 1
12 24733 1 1 23 VAL CA C -14.882 -10.199 3.226 1.00 . A A . 21 VAL CA 1 1
12 24734 1 1 23 VAL CB C -15.408 -11.396 4.041 1.00 . A A . 21 VAL CB 1 1
12 24735 1 1 23 VAL CG1 C -14.359 -12.497 4.115 1.00 . A A . 21 VAL CG1 1 1
12 24736 1 1 23 VAL CG2 C -15.824 -10.961 5.436 1.00 . A A . 21 VAL CG2 1 1
12 24737 1 1 23 VAL H H -16.660 -9.209 2.735 1.00 . A A . 21 VAL H 1 1
12 24738 1 1 23 VAL HA H -13.953 -9.842 3.660 1.00 . A A . 21 VAL HA 1 1
12 24739 1 1 23 VAL HB H -16.275 -11.790 3.537 1.00 . A A . 21 VAL HB 1 1
12 24740 1 1 23 VAL HG11 H -14.747 -13.328 4.687 1.00 . A A . 21 VAL HG11 1 1
12 24741 1 1 23 VAL HG12 H -13.470 -12.116 4.594 1.00 . A A . 21 VAL HG12 1 1
12 24742 1 1 23 VAL HG13 H -14.116 -12.831 3.116 1.00 . A A . 21 VAL HG13 1 1
12 24743 1 1 23 VAL HG21 H -16.599 -10.212 5.364 1.00 . A A . 21 VAL HG21 1 1
12 24744 1 1 23 VAL HG22 H -14.970 -10.548 5.952 1.00 . A A . 21 VAL HG22 1 1
12 24745 1 1 23 VAL HG23 H -16.198 -11.813 5.984 1.00 . A A . 21 VAL HG23 1 1
12 24746 1 1 23 VAL N N -15.806 -9.087 3.179 1.00 . A A . 21 VAL N 1 1
12 24747 1 1 23 VAL O O -15.425 -11.273 1.146 1.00 . A A . 21 VAL O 1 1
12 24748 1 1 24 PRO C C -13.054 -11.728 -0.687 1.00 . A A . 22 PRO C 1 1
12 24749 1 1 24 PRO CA C -13.023 -10.326 -0.097 1.00 . A A . 22 PRO CA 1 1
12 24750 1 1 24 PRO CB C -11.571 -9.848 -0.052 1.00 . A A . 22 PRO CB 1 1
12 24751 1 1 24 PRO CD C -12.434 -9.493 2.074 1.00 . A A . 22 PRO CD 1 1
12 24752 1 1 24 PRO CG C -11.227 -9.843 1.389 1.00 . A A . 22 PRO CG 1 1
12 24753 1 1 24 PRO HA H -13.582 -9.662 -0.738 1.00 . A A . 22 PRO HA 1 1
12 24754 1 1 24 PRO HB2 H -10.947 -10.531 -0.606 1.00 . A A . 22 PRO HB2 1 1
12 24755 1 1 24 PRO HB3 H -11.498 -8.860 -0.478 1.00 . A A . 22 PRO HB3 1 1
12 24756 1 1 24 PRO HD2 H -12.382 -9.801 3.099 1.00 . A A . 22 PRO HD2 1 1
12 24757 1 1 24 PRO HD3 H -12.551 -8.469 2.004 1.00 . A A . 22 PRO HD3 1 1
12 24758 1 1 24 PRO HG2 H -10.930 -10.782 1.710 1.00 . A A . 22 PRO HG2 1 1
12 24759 1 1 24 PRO HG3 H -10.482 -9.113 1.607 1.00 . A A . 22 PRO HG3 1 1
12 24760 1 1 24 PRO N N -13.448 -10.202 1.300 1.00 . A A . 22 PRO N 1 1
12 24761 1 1 24 PRO O O -13.283 -12.734 -0.014 1.00 . A A . 22 PRO O 1 1
12 24762 1 1 25 ARG C C -11.181 -13.239 -2.940 1.00 . A A . 23 ARG C 1 1
12 24763 1 1 25 ARG CA C -12.659 -12.926 -2.777 1.00 . A A . 23 ARG CA 1 1
12 24764 1 1 25 ARG CB C -13.384 -12.667 -4.081 1.00 . A A . 23 ARG CB 1 1
12 24765 1 1 25 ARG CD C -15.625 -11.849 -4.865 1.00 . A A . 23 ARG CD 1 1
12 24766 1 1 25 ARG CG C -14.897 -12.785 -3.938 1.00 . A A . 23 ARG CG 1 1
12 24767 1 1 25 ARG CZ C -17.927 -11.565 -5.698 1.00 . A A . 23 ARG CZ 1 1
12 24768 1 1 25 ARG H H -12.544 -10.902 -2.399 1.00 . A A . 23 ARG H 1 1
12 24769 1 1 25 ARG HA H -13.136 -13.729 -2.264 1.00 . A A . 23 ARG HA 1 1
12 24770 1 1 25 ARG HB2 H -13.152 -11.665 -4.406 1.00 . A A . 23 ARG HB2 1 1
12 24771 1 1 25 ARG HB3 H -13.051 -13.364 -4.817 1.00 . A A . 23 ARG HB3 1 1
12 24772 1 1 25 ARG HD2 H -15.341 -10.853 -4.598 1.00 . A A . 23 ARG HD2 1 1
12 24773 1 1 25 ARG HD3 H -15.333 -12.048 -5.881 1.00 . A A . 23 ARG HD3 1 1
12 24774 1 1 25 ARG HE H -17.438 -12.345 -3.918 1.00 . A A . 23 ARG HE 1 1
12 24775 1 1 25 ARG HG2 H -15.197 -13.794 -4.154 1.00 . A A . 23 ARG HG2 1 1
12 24776 1 1 25 ARG HG3 H -15.168 -12.533 -2.926 1.00 . A A . 23 ARG HG3 1 1
12 24777 1 1 25 ARG HH11 H -16.482 -11.065 -7.027 1.00 . A A . 23 ARG HH11 1 1
12 24778 1 1 25 ARG HH12 H -18.107 -10.800 -7.569 1.00 . A A . 23 ARG HH12 1 1
12 24779 1 1 25 ARG HH21 H -19.586 -12.013 -4.629 1.00 . A A . 23 ARG HH21 1 1
12 24780 1 1 25 ARG HH22 H -19.874 -11.341 -6.200 1.00 . A A . 23 ARG HH22 1 1
12 24781 1 1 25 ARG N N -12.753 -11.744 -1.973 1.00 . A A . 23 ARG N 1 1
12 24782 1 1 25 ARG NE N -17.077 -11.966 -4.754 1.00 . A A . 23 ARG NE 1 1
12 24783 1 1 25 ARG NH1 N -17.468 -11.106 -6.857 1.00 . A A . 23 ARG NH1 1 1
12 24784 1 1 25 ARG NH2 N -19.232 -11.647 -5.494 1.00 . A A . 23 ARG NH2 1 1
12 24785 1 1 25 ARG O O -10.657 -13.422 -4.033 1.00 . A A . 23 ARG O 1 1
12 24786 1 1 26 LEU C C -8.265 -13.972 -2.595 1.00 . A A . 24 LEU C 1 1
12 24787 1 1 26 LEU CA C -9.143 -13.440 -1.462 1.00 . A A . 24 LEU CA 1 1
12 24788 1 1 26 LEU CB C -9.059 -14.381 -0.250 1.00 . A A . 24 LEU CB 1 1
12 24789 1 1 26 LEU CD1 C -7.007 -13.416 0.811 1.00 . A A . 24 LEU CD1 1 1
12 24790 1 1 26 LEU CD2 C -9.262 -12.577 1.480 1.00 . A A . 24 LEU CD2 1 1
12 24791 1 1 26 LEU CG C -8.462 -13.785 1.027 1.00 . A A . 24 LEU CG 1 1
12 24792 1 1 26 LEU H H -11.100 -12.795 -1.038 1.00 . A A . 24 LEU H 1 1
12 24793 1 1 26 LEU HA H -8.715 -12.496 -1.180 1.00 . A A . 24 LEU HA 1 1
12 24794 1 1 26 LEU HB2 H -10.056 -14.727 -0.024 1.00 . A A . 24 LEU HB2 1 1
12 24795 1 1 26 LEU HB3 H -8.460 -15.235 -0.530 1.00 . A A . 24 LEU HB3 1 1
12 24796 1 1 26 LEU HD11 H -6.637 -12.883 1.675 1.00 . A A . 24 LEU HD11 1 1
12 24797 1 1 26 LEU HD12 H -6.921 -12.788 -0.066 1.00 . A A . 24 LEU HD12 1 1
12 24798 1 1 26 LEU HD13 H -6.427 -14.314 0.667 1.00 . A A . 24 LEU HD13 1 1
12 24799 1 1 26 LEU HD21 H -9.252 -11.826 0.705 1.00 . A A . 24 LEU HD21 1 1
12 24800 1 1 26 LEU HD22 H -8.824 -12.171 2.380 1.00 . A A . 24 LEU HD22 1 1
12 24801 1 1 26 LEU HD23 H -10.281 -12.874 1.679 1.00 . A A . 24 LEU HD23 1 1
12 24802 1 1 26 LEU HG H -8.502 -14.525 1.813 1.00 . A A . 24 LEU HG 1 1
12 24803 1 1 26 LEU N N -10.555 -13.141 -1.772 1.00 . A A . 24 LEU N 1 1
12 24804 1 1 26 LEU O O -7.226 -13.362 -2.846 1.00 . A A . 24 LEU O 1 1
12 24805 1 1 27 PRO C C -7.869 -14.629 -5.592 1.00 . A A . 25 PRO C 1 1
12 24806 1 1 27 PRO CA C -7.815 -15.597 -4.404 1.00 . A A . 25 PRO CA 1 1
12 24807 1 1 27 PRO CB C -8.483 -16.925 -4.757 1.00 . A A . 25 PRO CB 1 1
12 24808 1 1 27 PRO CD C -9.635 -16.072 -2.895 1.00 . A A . 25 PRO CD 1 1
12 24809 1 1 27 PRO CG C -9.196 -17.325 -3.520 1.00 . A A . 25 PRO CG 1 1
12 24810 1 1 27 PRO HA H -6.805 -15.778 -4.135 1.00 . A A . 25 PRO HA 1 1
12 24811 1 1 27 PRO HB2 H -9.167 -16.775 -5.578 1.00 . A A . 25 PRO HB2 1 1
12 24812 1 1 27 PRO HB3 H -7.733 -17.649 -5.033 1.00 . A A . 25 PRO HB3 1 1
12 24813 1 1 27 PRO HD2 H -10.530 -15.802 -3.325 1.00 . A A . 25 PRO HD2 1 1
12 24814 1 1 27 PRO HD3 H -9.730 -16.181 -1.826 1.00 . A A . 25 PRO HD3 1 1
12 24815 1 1 27 PRO HG2 H -10.043 -17.941 -3.759 1.00 . A A . 25 PRO HG2 1 1
12 24816 1 1 27 PRO HG3 H -8.554 -17.824 -2.866 1.00 . A A . 25 PRO HG3 1 1
12 24817 1 1 27 PRO N N -8.578 -15.120 -3.245 1.00 . A A . 25 PRO N 1 1
12 24818 1 1 27 PRO O O -8.051 -15.038 -6.741 1.00 . A A . 25 PRO O 1 1
12 24819 1 1 28 ASP C C -7.634 -10.943 -5.538 1.00 . A A . 26 ASP C 1 1
12 24820 1 1 28 ASP CA C -7.836 -12.271 -6.240 1.00 . A A . 26 ASP CA 1 1
12 24821 1 1 28 ASP CB C -9.220 -12.278 -6.786 1.00 . A A . 26 ASP CB 1 1
12 24822 1 1 28 ASP CG C -9.322 -11.649 -8.164 1.00 . A A . 26 ASP CG 1 1
12 24823 1 1 28 ASP H H -7.494 -13.119 -4.362 1.00 . A A . 26 ASP H 1 1
12 24824 1 1 28 ASP HA H -7.140 -12.386 -7.022 1.00 . A A . 26 ASP HA 1 1
12 24825 1 1 28 ASP HB2 H -9.583 -13.283 -6.814 1.00 . A A . 26 ASP HB2 1 1
12 24826 1 1 28 ASP HB3 H -9.812 -11.723 -6.112 1.00 . A A . 26 ASP HB3 1 1
12 24827 1 1 28 ASP N N -7.702 -13.348 -5.289 1.00 . A A . 26 ASP N 1 1
12 24828 1 1 28 ASP O O -6.979 -10.036 -6.054 1.00 . A A . 26 ASP O 1 1
12 24829 1 1 28 ASP OD1 O -9.210 -10.412 -8.277 1.00 . A A . 26 ASP OD1 1 1
12 24830 1 1 28 ASP OD2 O -9.512 -12.395 -9.146 1.00 . A A . 26 ASP OD2 1 1
12 24831 1 1 29 TYR C C -9.218 -8.640 -4.192 1.00 . A A . 27 TYR C 1 1
12 24832 1 1 29 TYR CA C -8.282 -9.636 -3.551 1.00 . A A . 27 TYR CA 1 1
12 24833 1 1 29 TYR CB C -6.911 -9.025 -3.312 1.00 . A A . 27 TYR CB 1 1
12 24834 1 1 29 TYR CD1 C -6.189 -9.970 -1.105 1.00 . A A . 27 TYR CD1 1 1
12 24835 1 1 29 TYR CD2 C -5.046 -10.690 -3.064 1.00 . A A . 27 TYR CD2 1 1
12 24836 1 1 29 TYR CE1 C -5.388 -10.786 -0.334 1.00 . A A . 27 TYR CE1 1 1
12 24837 1 1 29 TYR CE2 C -4.240 -11.508 -2.302 1.00 . A A . 27 TYR CE2 1 1
12 24838 1 1 29 TYR CG C -6.028 -9.910 -2.480 1.00 . A A . 27 TYR CG 1 1
12 24839 1 1 29 TYR CZ C -4.413 -11.552 -0.937 1.00 . A A . 27 TYR CZ 1 1
12 24840 1 1 29 TYR H H -8.653 -11.675 -3.991 1.00 . A A . 27 TYR H 1 1
12 24841 1 1 29 TYR HA H -8.702 -9.909 -2.590 1.00 . A A . 27 TYR HA 1 1
12 24842 1 1 29 TYR HB2 H -6.430 -8.854 -4.259 1.00 . A A . 27 TYR HB2 1 1
12 24843 1 1 29 TYR HB3 H -7.024 -8.084 -2.795 1.00 . A A . 27 TYR HB3 1 1
12 24844 1 1 29 TYR HD1 H -6.955 -9.367 -0.640 1.00 . A A . 27 TYR HD1 1 1
12 24845 1 1 29 TYR HD2 H -4.923 -10.655 -4.135 1.00 . A A . 27 TYR HD2 1 1
12 24846 1 1 29 TYR HE1 H -5.530 -10.822 0.735 1.00 . A A . 27 TYR HE1 1 1
12 24847 1 1 29 TYR HE2 H -3.477 -12.105 -2.775 1.00 . A A . 27 TYR HE2 1 1
12 24848 1 1 29 TYR HH H -2.688 -12.219 -0.414 1.00 . A A . 27 TYR HH 1 1
12 24849 1 1 29 TYR N N -8.224 -10.864 -4.346 1.00 . A A . 27 TYR N 1 1
12 24850 1 1 29 TYR O O -8.849 -7.518 -4.544 1.00 . A A . 27 TYR O 1 1
12 24851 1 1 29 TYR OH O -3.611 -12.365 -0.171 1.00 . A A . 27 TYR OH 1 1
12 24852 1 1 30 ILE C C -12.550 -8.121 -3.746 1.00 . A A . 28 ILE C 1 1
12 24853 1 1 30 ILE CA C -11.529 -8.290 -4.841 1.00 . A A . 28 ILE CA 1 1
12 24854 1 1 30 ILE CB C -12.230 -8.918 -6.067 1.00 . A A . 28 ILE CB 1 1
12 24855 1 1 30 ILE CD1 C -12.802 -11.260 -6.942 1.00 . A A . 28 ILE CD1 1 1
12 24856 1 1 30 ILE CG1 C -11.817 -10.383 -6.206 1.00 . A A . 28 ILE CG1 1 1
12 24857 1 1 30 ILE CG2 C -11.863 -8.145 -7.319 1.00 . A A . 28 ILE CG2 1 1
12 24858 1 1 30 ILE H H -10.618 -10.016 -4.077 1.00 . A A . 28 ILE H 1 1
12 24859 1 1 30 ILE HA H -11.135 -7.326 -5.123 1.00 . A A . 28 ILE HA 1 1
12 24860 1 1 30 ILE HB H -13.313 -8.846 -5.929 1.00 . A A . 28 ILE HB 1 1
12 24861 1 1 30 ILE HD11 H -12.265 -11.988 -7.531 1.00 . A A . 28 ILE HD11 1 1
12 24862 1 1 30 ILE HD12 H -13.423 -10.656 -7.584 1.00 . A A . 28 ILE HD12 1 1
12 24863 1 1 30 ILE HD13 H -13.420 -11.780 -6.212 1.00 . A A . 28 ILE HD13 1 1
12 24864 1 1 30 ILE HG12 H -10.881 -10.424 -6.735 1.00 . A A . 28 ILE HG12 1 1
12 24865 1 1 30 ILE HG13 H -11.673 -10.802 -5.230 1.00 . A A . 28 ILE HG13 1 1
12 24866 1 1 30 ILE HG21 H -12.235 -7.133 -7.240 1.00 . A A . 28 ILE HG21 1 1
12 24867 1 1 30 ILE HG22 H -12.305 -8.623 -8.180 1.00 . A A . 28 ILE HG22 1 1
12 24868 1 1 30 ILE HG23 H -10.791 -8.125 -7.429 1.00 . A A . 28 ILE HG23 1 1
12 24869 1 1 30 ILE N N -10.439 -9.097 -4.342 1.00 . A A . 28 ILE N 1 1
12 24870 1 1 30 ILE O O -12.572 -8.881 -2.777 1.00 . A A . 28 ILE O 1 1
12 24871 1 1 31 CYS C C -15.707 -7.601 -3.451 1.00 . A A . 29 CYS C 1 1
12 24872 1 1 31 CYS CA C -14.454 -6.886 -2.973 1.00 . A A . 29 CYS CA 1 1
12 24873 1 1 31 CYS CB C -14.628 -5.363 -2.905 1.00 . A A . 29 CYS CB 1 1
12 24874 1 1 31 CYS H H -13.344 -6.607 -4.731 1.00 . A A . 29 CYS H 1 1
12 24875 1 1 31 CYS HA H -14.158 -7.270 -2.003 1.00 . A A . 29 CYS HA 1 1
12 24876 1 1 31 CYS HB2 H -13.832 -4.958 -2.304 1.00 . A A . 29 CYS HB2 1 1
12 24877 1 1 31 CYS HB3 H -14.537 -4.966 -3.905 1.00 . A A . 29 CYS HB3 1 1
12 24878 1 1 31 CYS N N -13.411 -7.161 -3.925 1.00 . A A . 29 CYS N 1 1
12 24879 1 1 31 CYS O O -15.934 -7.732 -4.638 1.00 . A A . 29 CYS O 1 1
12 24880 1 1 31 CYS SG S -16.175 -4.731 -2.209 1.00 . A A . 29 CYS SG 1 1
12 24881 1 1 32 PRO C C -18.797 -7.960 -3.218 1.00 . A A . 30 PRO C 1 1
12 24882 1 1 32 PRO CA C -17.682 -8.901 -2.863 1.00 . A A . 30 PRO CA 1 1
12 24883 1 1 32 PRO CB C -17.982 -9.618 -1.546 1.00 . A A . 30 PRO CB 1 1
12 24884 1 1 32 PRO CD C -16.392 -7.889 -1.097 1.00 . A A . 30 PRO CD 1 1
12 24885 1 1 32 PRO CG C -17.566 -8.626 -0.510 1.00 . A A . 30 PRO CG 1 1
12 24886 1 1 32 PRO HA H -17.501 -9.611 -3.662 1.00 . A A . 30 PRO HA 1 1
12 24887 1 1 32 PRO HB2 H -19.038 -9.842 -1.485 1.00 . A A . 30 PRO HB2 1 1
12 24888 1 1 32 PRO HB3 H -17.405 -10.527 -1.480 1.00 . A A . 30 PRO HB3 1 1
12 24889 1 1 32 PRO HD2 H -16.431 -6.836 -0.873 1.00 . A A . 30 PRO HD2 1 1
12 24890 1 1 32 PRO HD3 H -15.499 -8.286 -0.738 1.00 . A A . 30 PRO HD3 1 1
12 24891 1 1 32 PRO HG2 H -18.375 -7.942 -0.314 1.00 . A A . 30 PRO HG2 1 1
12 24892 1 1 32 PRO HG3 H -17.274 -9.125 0.400 1.00 . A A . 30 PRO HG3 1 1
12 24893 1 1 32 PRO N N -16.511 -8.111 -2.532 1.00 . A A . 30 PRO N 1 1
12 24894 1 1 32 PRO O O -19.752 -8.296 -3.916 1.00 . A A . 30 PRO O 1 1
12 24895 1 1 33 ARG C C -19.469 -4.870 -4.106 1.00 . A A . 31 ARG C 1 1
12 24896 1 1 33 ARG CA C -19.630 -5.726 -2.855 1.00 . A A . 31 ARG CA 1 1
12 24897 1 1 33 ARG CB C -19.699 -4.915 -1.608 1.00 . A A . 31 ARG CB 1 1
12 24898 1 1 33 ARG CD C -20.658 -5.047 0.730 1.00 . A A . 31 ARG CD 1 1
12 24899 1 1 33 ARG CG C -20.288 -5.782 -0.546 1.00 . A A . 31 ARG CG 1 1
12 24900 1 1 33 ARG CZ C -21.855 -5.717 2.798 1.00 . A A . 31 ARG CZ 1 1
12 24901 1 1 33 ARG H H -17.822 -6.590 -2.143 1.00 . A A . 31 ARG H 1 1
12 24902 1 1 33 ARG HA H -20.549 -6.236 -2.904 1.00 . A A . 31 ARG HA 1 1
12 24903 1 1 33 ARG HB2 H -18.715 -4.628 -1.335 1.00 . A A . 31 ARG HB2 1 1
12 24904 1 1 33 ARG HB3 H -20.324 -4.048 -1.752 1.00 . A A . 31 ARG HB3 1 1
12 24905 1 1 33 ARG HD2 H -19.778 -4.957 1.349 1.00 . A A . 31 ARG HD2 1 1
12 24906 1 1 33 ARG HD3 H -21.026 -4.064 0.476 1.00 . A A . 31 ARG HD3 1 1
12 24907 1 1 33 ARG HE H -22.332 -6.303 0.944 1.00 . A A . 31 ARG HE 1 1
12 24908 1 1 33 ARG HG2 H -21.150 -6.248 -0.957 1.00 . A A . 31 ARG HG2 1 1
12 24909 1 1 33 ARG HG3 H -19.578 -6.544 -0.332 1.00 . A A . 31 ARG HG3 1 1
12 24910 1 1 33 ARG HH11 H -20.204 -4.597 3.140 1.00 . A A . 31 ARG HH11 1 1
12 24911 1 1 33 ARG HH12 H -21.114 -5.022 4.549 1.00 . A A . 31 ARG HH12 1 1
12 24912 1 1 33 ARG HH21 H -23.527 -6.861 2.804 1.00 . A A . 31 ARG HH21 1 1
12 24913 1 1 33 ARG HH22 H -23.003 -6.304 4.360 1.00 . A A . 31 ARG HH22 1 1
12 24914 1 1 33 ARG N N -18.634 -6.756 -2.704 1.00 . A A . 31 ARG N 1 1
12 24915 1 1 33 ARG NE N -21.695 -5.769 1.475 1.00 . A A . 31 ARG NE 1 1
12 24916 1 1 33 ARG NH1 N -20.989 -5.062 3.555 1.00 . A A . 31 ARG NH1 1 1
12 24917 1 1 33 ARG NH2 N -22.874 -6.348 3.366 1.00 . A A . 31 ARG NH2 1 1
12 24918 1 1 33 ARG O O -20.322 -4.039 -4.403 1.00 . A A . 31 ARG O 1 1
12 24919 1 1 34 CYS C C -17.284 -5.171 -7.076 1.00 . A A . 32 CYS C 1 1
12 24920 1 1 34 CYS CA C -18.243 -4.422 -6.148 1.00 . A A . 32 CYS CA 1 1
12 24921 1 1 34 CYS CB C -17.796 -2.961 -6.002 1.00 . A A . 32 CYS CB 1 1
12 24922 1 1 34 CYS H H -17.679 -5.649 -4.505 1.00 . A A . 32 CYS H 1 1
12 24923 1 1 34 CYS HA H -19.222 -4.430 -6.606 1.00 . A A . 32 CYS HA 1 1
12 24924 1 1 34 CYS HB2 H -17.785 -2.499 -6.976 1.00 . A A . 32 CYS HB2 1 1
12 24925 1 1 34 CYS HB3 H -18.504 -2.441 -5.372 1.00 . A A . 32 CYS HB3 1 1
12 24926 1 1 34 CYS N N -18.383 -5.068 -4.841 1.00 . A A . 32 CYS N 1 1
12 24927 1 1 34 CYS O O -17.264 -4.919 -8.282 1.00 . A A . 32 CYS O 1 1
12 24928 1 1 34 CYS SG S -16.153 -2.739 -5.279 1.00 . A A . 32 CYS SG 1 1
12 24929 1 1 35 GLU C C -14.432 -5.911 -7.881 1.00 . A A . 33 GLU C 1 1
12 24930 1 1 35 GLU CA C -15.487 -6.841 -7.278 1.00 . A A . 33 GLU CA 1 1
12 24931 1 1 35 GLU CB C -16.129 -7.705 -8.358 1.00 . A A . 33 GLU CB 1 1
12 24932 1 1 35 GLU CD C -15.765 -9.588 -9.999 1.00 . A A . 33 GLU CD 1 1
12 24933 1 1 35 GLU CG C -15.251 -8.869 -8.774 1.00 . A A . 33 GLU CG 1 1
12 24934 1 1 35 GLU H H -16.597 -6.317 -5.548 1.00 . A A . 33 GLU H 1 1
12 24935 1 1 35 GLU HA H -14.984 -7.496 -6.582 1.00 . A A . 33 GLU HA 1 1
12 24936 1 1 35 GLU HB2 H -17.061 -8.098 -7.981 1.00 . A A . 33 GLU HB2 1 1
12 24937 1 1 35 GLU HB3 H -16.322 -7.097 -9.226 1.00 . A A . 33 GLU HB3 1 1
12 24938 1 1 35 GLU HG2 H -14.261 -8.496 -8.978 1.00 . A A . 33 GLU HG2 1 1
12 24939 1 1 35 GLU HG3 H -15.205 -9.573 -7.956 1.00 . A A . 33 GLU HG3 1 1
12 24940 1 1 35 GLU N N -16.493 -6.097 -6.515 1.00 . A A . 33 GLU N 1 1
12 24941 1 1 35 GLU O O -13.770 -6.245 -8.861 1.00 . A A . 33 GLU O 1 1
12 24942 1 1 35 GLU OE1 O -15.392 -9.195 -11.121 1.00 . A A . 33 GLU OE1 1 1
12 24943 1 1 35 GLU OE2 O -16.540 -10.554 -9.843 1.00 . A A . 33 GLU OE2 1 1
12 24944 1 1 36 SER C C -12.083 -4.129 -6.525 1.00 . A A . 34 SER C 1 1
12 24945 1 1 36 SER CA C -13.145 -3.898 -7.585 1.00 . A A . 34 SER CA 1 1
12 24946 1 1 36 SER CB C -13.547 -2.450 -7.636 1.00 . A A . 34 SER CB 1 1
12 24947 1 1 36 SER H H -14.963 -4.425 -6.664 1.00 . A A . 34 SER H 1 1
12 24948 1 1 36 SER HA H -12.768 -4.167 -8.526 1.00 . A A . 34 SER HA 1 1
12 24949 1 1 36 SER HB2 H -14.031 -2.230 -6.735 1.00 . A A . 34 SER HB2 1 1
12 24950 1 1 36 SER HB3 H -12.668 -1.831 -7.743 1.00 . A A . 34 SER HB3 1 1
12 24951 1 1 36 SER HG H -13.920 -1.895 -9.482 1.00 . A A . 34 SER HG 1 1
12 24952 1 1 36 SER N N -14.284 -4.738 -7.295 1.00 . A A . 34 SER N 1 1
12 24953 1 1 36 SER O O -12.413 -4.316 -5.350 1.00 . A A . 34 SER O 1 1
12 24954 1 1 36 SER OG O -14.432 -2.189 -8.713 1.00 . A A . 34 SER OG 1 1
12 24955 1 1 37 GLY C C -9.376 -3.171 -5.189 1.00 . A A . 35 GLY C 1 1
12 24956 1 1 37 GLY CA C -9.753 -4.406 -5.979 1.00 . A A . 35 GLY CA 1 1
12 24957 1 1 37 GLY H H -10.609 -3.961 -7.870 1.00 . A A . 35 GLY H 1 1
12 24958 1 1 37 GLY HA2 H -10.082 -5.172 -5.292 1.00 . A A . 35 GLY HA2 1 1
12 24959 1 1 37 GLY HA3 H -8.888 -4.765 -6.512 1.00 . A A . 35 GLY HA3 1 1
12 24960 1 1 37 GLY N N -10.821 -4.141 -6.926 1.00 . A A . 35 GLY N 1 1
12 24961 1 1 37 GLY O O -8.207 -2.795 -5.111 1.00 . A A . 35 GLY O 1 1
12 24962 1 1 38 PHE C C -10.355 -1.636 -2.334 1.00 . A A . 36 PHE C 1 1
12 24963 1 1 38 PHE CA C -10.176 -1.337 -3.817 1.00 . A A . 36 PHE CA 1 1
12 24964 1 1 38 PHE CB C -11.151 -0.242 -4.261 1.00 . A A . 36 PHE CB 1 1
12 24965 1 1 38 PHE CD1 C -9.613 0.899 -5.878 1.00 . A A . 36 PHE CD1 1 1
12 24966 1 1 38 PHE CD2 C -11.794 0.312 -6.629 1.00 . A A . 36 PHE CD2 1 1
12 24967 1 1 38 PHE CE1 C -9.324 1.442 -7.115 1.00 . A A . 36 PHE CE1 1 1
12 24968 1 1 38 PHE CE2 C -11.512 0.850 -7.872 1.00 . A A . 36 PHE CE2 1 1
12 24969 1 1 38 PHE CG C -10.847 0.327 -5.620 1.00 . A A . 36 PHE CG 1 1
12 24970 1 1 38 PHE CZ C -10.275 1.417 -8.114 1.00 . A A . 36 PHE CZ 1 1
12 24971 1 1 38 PHE H H -11.285 -2.903 -4.693 1.00 . A A . 36 PHE H 1 1
12 24972 1 1 38 PHE HA H -9.166 -0.998 -3.983 1.00 . A A . 36 PHE HA 1 1
12 24973 1 1 38 PHE HB2 H -12.150 -0.650 -4.290 1.00 . A A . 36 PHE HB2 1 1
12 24974 1 1 38 PHE HB3 H -11.120 0.567 -3.546 1.00 . A A . 36 PHE HB3 1 1
12 24975 1 1 38 PHE HD1 H -8.867 0.916 -5.098 1.00 . A A . 36 PHE HD1 1 1
12 24976 1 1 38 PHE HD2 H -12.761 -0.131 -6.441 1.00 . A A . 36 PHE HD2 1 1
12 24977 1 1 38 PHE HE1 H -8.348 1.889 -7.298 1.00 . A A . 36 PHE HE1 1 1
12 24978 1 1 38 PHE HE2 H -12.257 0.827 -8.652 1.00 . A A . 36 PHE HE2 1 1
12 24979 1 1 38 PHE HZ H -10.054 1.846 -9.080 1.00 . A A . 36 PHE HZ 1 1
12 24980 1 1 38 PHE N N -10.377 -2.540 -4.601 1.00 . A A . 36 PHE N 1 1
12 24981 1 1 38 PHE O O -11.013 -0.887 -1.614 1.00 . A A . 36 PHE O 1 1
12 24982 1 1 39 ILE C C -8.547 -3.086 0.226 1.00 . A A . 37 ILE C 1 1
12 24983 1 1 39 ILE CA C -9.869 -3.170 -0.508 1.00 . A A . 37 ILE CA 1 1
12 24984 1 1 39 ILE CB C -10.350 -4.621 -0.415 1.00 . A A . 37 ILE CB 1 1
12 24985 1 1 39 ILE CD1 C -10.132 -6.974 -1.365 1.00 . A A . 37 ILE CD1 1 1
12 24986 1 1 39 ILE CG1 C -9.586 -5.557 -1.357 1.00 . A A . 37 ILE CG1 1 1
12 24987 1 1 39 ILE CG2 C -11.809 -4.683 -0.700 1.00 . A A . 37 ILE CG2 1 1
12 24988 1 1 39 ILE H H -9.199 -3.253 -2.509 1.00 . A A . 37 ILE H 1 1
12 24989 1 1 39 ILE HA H -10.612 -2.550 -0.015 1.00 . A A . 37 ILE HA 1 1
12 24990 1 1 39 ILE HB H -10.201 -4.953 0.601 1.00 . A A . 37 ILE HB 1 1
12 24991 1 1 39 ILE HD11 H -9.969 -7.428 -0.400 1.00 . A A . 37 ILE HD11 1 1
12 24992 1 1 39 ILE HD12 H -9.625 -7.554 -2.127 1.00 . A A . 37 ILE HD12 1 1
12 24993 1 1 39 ILE HD13 H -11.205 -6.953 -1.574 1.00 . A A . 37 ILE HD13 1 1
12 24994 1 1 39 ILE HG12 H -9.644 -5.172 -2.363 1.00 . A A . 37 ILE HG12 1 1
12 24995 1 1 39 ILE HG13 H -8.550 -5.601 -1.051 1.00 . A A . 37 ILE HG13 1 1
12 24996 1 1 39 ILE HG21 H -12.084 -5.709 -0.865 1.00 . A A . 37 ILE HG21 1 1
12 24997 1 1 39 ILE HG22 H -12.036 -4.097 -1.576 1.00 . A A . 37 ILE HG22 1 1
12 24998 1 1 39 ILE HG23 H -12.353 -4.303 0.154 1.00 . A A . 37 ILE HG23 1 1
12 24999 1 1 39 ILE N N -9.752 -2.729 -1.891 1.00 . A A . 37 ILE N 1 1
12 25000 1 1 39 ILE O O -7.495 -3.334 -0.360 1.00 . A A . 37 ILE O 1 1
12 25001 1 1 40 GLU C C -7.871 -3.823 3.540 1.00 . A A . 38 GLU C 1 1
12 25002 1 1 40 GLU CA C -7.469 -2.920 2.386 1.00 . A A . 38 GLU CA 1 1
12 25003 1 1 40 GLU CB C -6.917 -1.591 2.924 1.00 . A A . 38 GLU CB 1 1
12 25004 1 1 40 GLU CD C -8.496 0.369 2.665 1.00 . A A . 38 GLU CD 1 1
12 25005 1 1 40 GLU CG C -7.941 -0.694 3.591 1.00 . A A . 38 GLU CG 1 1
12 25006 1 1 40 GLU H H -9.429 -2.324 1.851 1.00 . A A . 38 GLU H 1 1
12 25007 1 1 40 GLU HA H -6.695 -3.417 1.820 1.00 . A A . 38 GLU HA 1 1
12 25008 1 1 40 GLU HB2 H -6.153 -1.813 3.650 1.00 . A A . 38 GLU HB2 1 1
12 25009 1 1 40 GLU HB3 H -6.470 -1.046 2.111 1.00 . A A . 38 GLU HB3 1 1
12 25010 1 1 40 GLU HG2 H -8.757 -1.304 3.938 1.00 . A A . 38 GLU HG2 1 1
12 25011 1 1 40 GLU HG3 H -7.471 -0.208 4.429 1.00 . A A . 38 GLU HG3 1 1
12 25012 1 1 40 GLU N N -8.603 -2.734 1.498 1.00 . A A . 38 GLU N 1 1
12 25013 1 1 40 GLU O O -9.039 -3.867 3.932 1.00 . A A . 38 GLU O 1 1
12 25014 1 1 40 GLU OE1 O -9.507 0.107 1.992 1.00 . A A . 38 GLU OE1 1 1
12 25015 1 1 40 GLU OE2 O -7.921 1.480 2.622 1.00 . A A . 38 GLU OE2 1 1
12 25016 1 1 41 GLU C C -7.080 -4.630 6.473 1.00 . A A . 39 GLU C 1 1
12 25017 1 1 41 GLU CA C -7.145 -5.442 5.188 1.00 . A A . 39 GLU CA 1 1
12 25018 1 1 41 GLU CB C -6.108 -6.563 5.219 1.00 . A A . 39 GLU CB 1 1
12 25019 1 1 41 GLU CD C -5.046 -8.370 6.581 1.00 . A A . 39 GLU CD 1 1
12 25020 1 1 41 GLU CG C -6.275 -7.523 6.359 1.00 . A A . 39 GLU CG 1 1
12 25021 1 1 41 GLU H H -6.012 -4.538 3.652 1.00 . A A . 39 GLU H 1 1
12 25022 1 1 41 GLU HA H -8.133 -5.870 5.086 1.00 . A A . 39 GLU HA 1 1
12 25023 1 1 41 GLU HB2 H -6.188 -7.125 4.320 1.00 . A A . 39 GLU HB2 1 1
12 25024 1 1 41 GLU HB3 H -5.122 -6.130 5.280 1.00 . A A . 39 GLU HB3 1 1
12 25025 1 1 41 GLU HG2 H -6.471 -6.957 7.237 1.00 . A A . 39 GLU HG2 1 1
12 25026 1 1 41 GLU HG3 H -7.113 -8.173 6.153 1.00 . A A . 39 GLU HG3 1 1
12 25027 1 1 41 GLU N N -6.909 -4.573 4.050 1.00 . A A . 39 GLU N 1 1
12 25028 1 1 41 GLU O O -6.167 -3.826 6.666 1.00 . A A . 39 GLU O 1 1
12 25029 1 1 41 GLU OE1 O -4.147 -7.930 7.327 1.00 . A A . 39 GLU OE1 1 1
12 25030 1 1 41 GLU OE2 O -4.962 -9.472 6.002 1.00 . A A . 39 GLU OE2 1 1
12 25031 1 1 42 LEU C C -7.195 -4.627 9.621 1.00 . A A . 40 LEU C 1 1
12 25032 1 1 42 LEU CA C -8.162 -4.087 8.578 1.00 . A A . 40 LEU CA 1 1
12 25033 1 1 42 LEU CB C -9.606 -4.129 9.093 1.00 . A A . 40 LEU CB 1 1
12 25034 1 1 42 LEU CD1 C -10.138 -2.785 7.005 1.00 . A A . 40 LEU CD1 1 1
12 25035 1 1 42 LEU CD2 C -11.975 -3.822 8.315 1.00 . A A . 40 LEU CD2 1 1
12 25036 1 1 42 LEU CG C -10.602 -3.175 8.400 1.00 . A A . 40 LEU CG 1 1
12 25037 1 1 42 LEU H H -8.716 -5.542 7.151 1.00 . A A . 40 LEU H 1 1
12 25038 1 1 42 LEU HA H -7.898 -3.064 8.361 1.00 . A A . 40 LEU HA 1 1
12 25039 1 1 42 LEU HB2 H -9.974 -5.138 8.978 1.00 . A A . 40 LEU HB2 1 1
12 25040 1 1 42 LEU HB3 H -9.593 -3.891 10.146 1.00 . A A . 40 LEU HB3 1 1
12 25041 1 1 42 LEU HD11 H -10.874 -2.146 6.545 1.00 . A A . 40 LEU HD11 1 1
12 25042 1 1 42 LEU HD12 H -10.014 -3.674 6.405 1.00 . A A . 40 LEU HD12 1 1
12 25043 1 1 42 LEU HD13 H -9.197 -2.260 7.071 1.00 . A A . 40 LEU HD13 1 1
12 25044 1 1 42 LEU HD21 H -12.339 -4.030 9.309 1.00 . A A . 40 LEU HD21 1 1
12 25045 1 1 42 LEU HD22 H -11.902 -4.744 7.755 1.00 . A A . 40 LEU HD22 1 1
12 25046 1 1 42 LEU HD23 H -12.658 -3.152 7.811 1.00 . A A . 40 LEU HD23 1 1
12 25047 1 1 42 LEU HG H -10.695 -2.272 8.985 1.00 . A A . 40 LEU HG 1 1
12 25048 1 1 42 LEU N N -8.050 -4.845 7.342 1.00 . A A . 40 LEU N 1 1
12 25049 1 1 42 LEU O O -6.222 -3.919 9.952 1.00 . A A . 40 LEU O 1 1
12 25050 1 1 42 LEU OXT O -7.390 -5.775 10.075 1.00 . A A . 40 LEU OXT 1 1
12 25051 2 2 1 MET C C 14.964 -19.313 -0.621 1.00 . B C . 2 MET C 1 1
12 25052 2 2 1 MET CA C 13.839 -18.323 -0.895 1.00 . B C . 2 MET CA 1 1
12 25053 2 2 1 MET CB C 12.470 -18.990 -0.695 1.00 . B C . 2 MET CB 1 1
12 25054 2 2 1 MET CE C 12.163 -20.160 3.316 1.00 . B C . 2 MET CE 1 1
12 25055 2 2 1 MET CG C 12.017 -19.097 0.759 1.00 . B C . 2 MET CG 1 1
12 25056 2 2 1 MET H1 H 14.891 -17.386 -2.423 1.00 . B C . 2 MET H1 1 1
12 25057 2 2 1 MET H2 H 13.228 -17.095 -2.456 1.00 . B C . 2 MET H2 1 1
12 25058 2 2 1 MET H3 H 13.834 -18.591 -2.957 1.00 . B C . 2 MET H3 1 1
12 25059 2 2 1 MET HA H 13.935 -17.491 -0.215 1.00 . B C . 2 MET HA 1 1
12 25060 2 2 1 MET HB2 H 11.728 -18.420 -1.235 1.00 . B C . 2 MET HB2 1 1
12 25061 2 2 1 MET HB3 H 12.509 -19.987 -1.109 1.00 . B C . 2 MET HB3 1 1
12 25062 2 2 1 MET HE1 H 12.680 -20.775 4.037 1.00 . B C . 2 MET HE1 1 1
12 25063 2 2 1 MET HE2 H 11.167 -20.547 3.162 1.00 . B C . 2 MET HE2 1 1
12 25064 2 2 1 MET HE3 H 12.102 -19.147 3.685 1.00 . B C . 2 MET HE3 1 1
12 25065 2 2 1 MET HG2 H 12.027 -18.112 1.196 1.00 . B C . 2 MET HG2 1 1
12 25066 2 2 1 MET HG3 H 11.006 -19.481 0.775 1.00 . B C . 2 MET HG3 1 1
12 25067 2 2 1 MET N N 13.956 -17.815 -2.278 1.00 . B C . 2 MET N 1 1
12 25068 2 2 1 MET O O 14.795 -20.523 -0.774 1.00 . B C . 2 MET O 1 1
12 25069 2 2 1 MET SD S 13.057 -20.177 1.764 1.00 . B C . 2 MET SD 1 1
12 25070 2 2 2 ALA C C 18.234 -18.872 0.987 1.00 . B C . 3 ALA C 1 1
12 25071 2 2 2 ALA CA C 17.282 -19.611 0.060 1.00 . B C . 3 ALA CA 1 1
12 25072 2 2 2 ALA CB C 17.997 -20.017 -1.222 1.00 . B C . 3 ALA CB 1 1
12 25073 2 2 2 ALA H H 16.196 -17.808 -0.158 1.00 . B C . 3 ALA H 1 1
12 25074 2 2 2 ALA HA H 16.936 -20.507 0.554 1.00 . B C . 3 ALA HA 1 1
12 25075 2 2 2 ALA HB1 H 18.818 -20.676 -0.982 1.00 . B C . 3 ALA HB1 1 1
12 25076 2 2 2 ALA HB2 H 18.378 -19.136 -1.716 1.00 . B C . 3 ALA HB2 1 1
12 25077 2 2 2 ALA HB3 H 17.305 -20.526 -1.875 1.00 . B C . 3 ALA HB3 1 1
12 25078 2 2 2 ALA N N 16.121 -18.786 -0.239 1.00 . B C . 3 ALA N 1 1
12 25079 2 2 2 ALA O O 18.527 -19.336 2.090 1.00 . B C . 3 ALA O 1 1
12 25080 2 2 3 HIS C C 18.898 -16.183 2.447 1.00 . B C . 4 HIS C 1 1
12 25081 2 2 3 HIS CA C 19.633 -16.920 1.337 1.00 . B C . 4 HIS CA 1 1
12 25082 2 2 3 HIS CB C 20.429 -15.929 0.467 1.00 . B C . 4 HIS CB 1 1
12 25083 2 2 3 HIS CD2 C 18.902 -14.830 -1.322 1.00 . B C . 4 HIS CD2 1 1
12 25084 2 2 3 HIS CE1 C 18.747 -12.835 -0.437 1.00 . B C . 4 HIS CE1 1 1
12 25085 2 2 3 HIS CG C 19.616 -14.841 -0.174 1.00 . B C . 4 HIS CG 1 1
12 25086 2 2 3 HIS H H 18.410 -17.380 -0.332 1.00 . B C . 4 HIS H 1 1
12 25087 2 2 3 HIS HA H 20.327 -17.610 1.793 1.00 . B C . 4 HIS HA 1 1
12 25088 2 2 3 HIS HB2 H 21.177 -15.453 1.081 1.00 . B C . 4 HIS HB2 1 1
12 25089 2 2 3 HIS HB3 H 20.922 -16.478 -0.321 1.00 . B C . 4 HIS HB3 1 1
12 25090 2 2 3 HIS HD1 H 19.892 -13.266 1.205 1.00 . B C . 4 HIS HD1 1 1
12 25091 2 2 3 HIS HD2 H 18.773 -15.659 -2.003 1.00 . B C . 4 HIS HD2 1 1
12 25092 2 2 3 HIS HE1 H 18.488 -11.799 -0.276 1.00 . B C . 4 HIS HE1 1 1
12 25093 2 2 3 HIS HE2 H 17.957 -13.222 -2.284 1.00 . B C . 4 HIS HE2 1 1
12 25094 2 2 3 HIS N N 18.701 -17.710 0.543 1.00 . B C . 4 HIS N 1 1
12 25095 2 2 3 HIS ND1 N 19.497 -13.575 0.358 1.00 . B C . 4 HIS ND1 1 1
12 25096 2 2 3 HIS NE2 N 18.373 -13.572 -1.463 1.00 . B C . 4 HIS NE2 1 1
12 25097 2 2 3 HIS O O 17.913 -15.486 2.207 1.00 . B C . 4 HIS O 1 1
12 25098 2 2 4 HIS C C 19.948 -15.177 5.680 1.00 . B C . 5 HIS C 1 1
12 25099 2 2 4 HIS CA C 18.810 -15.686 4.817 1.00 . B C . 5 HIS CA 1 1
12 25100 2 2 4 HIS CB C 17.895 -16.612 5.626 1.00 . B C . 5 HIS CB 1 1
12 25101 2 2 4 HIS CD2 C 15.589 -16.454 4.452 1.00 . B C . 5 HIS CD2 1 1
12 25102 2 2 4 HIS CE1 C 15.450 -18.517 3.738 1.00 . B C . 5 HIS CE1 1 1
12 25103 2 2 4 HIS CG C 16.707 -17.099 4.855 1.00 . B C . 5 HIS CG 1 1
12 25104 2 2 4 HIS H H 20.121 -16.989 3.798 1.00 . B C . 5 HIS H 1 1
12 25105 2 2 4 HIS HA H 18.239 -14.845 4.458 1.00 . B C . 5 HIS HA 1 1
12 25106 2 2 4 HIS HB2 H 18.460 -17.474 5.947 1.00 . B C . 5 HIS HB2 1 1
12 25107 2 2 4 HIS HB3 H 17.534 -16.082 6.495 1.00 . B C . 5 HIS HB3 1 1
12 25108 2 2 4 HIS HD1 H 17.244 -19.109 4.526 1.00 . B C . 5 HIS HD1 1 1
12 25109 2 2 4 HIS HD2 H 15.343 -15.420 4.645 1.00 . B C . 5 HIS HD2 1 1
12 25110 2 2 4 HIS HE1 H 15.093 -19.419 3.265 1.00 . B C . 5 HIS HE1 1 1
12 25111 2 2 4 HIS HE2 H 14.080 -17.114 3.159 1.00 . B C . 5 HIS HE2 1 1
12 25112 2 2 4 HIS N N 19.366 -16.372 3.665 1.00 . B C . 5 HIS N 1 1
12 25113 2 2 4 HIS ND1 N 16.588 -18.389 4.392 1.00 . B C . 5 HIS ND1 1 1
12 25114 2 2 4 HIS NE2 N 14.823 -17.356 3.756 1.00 . B C . 5 HIS NE2 1 1
12 25115 2 2 4 HIS O O 20.536 -15.940 6.447 1.00 . B C . 5 HIS O 1 1
12 25116 2 2 5 HIS C C 22.722 -13.724 5.488 1.00 . B C . 6 HIS C 1 1
12 25117 2 2 5 HIS CA C 21.426 -13.261 6.147 1.00 . B C . 6 HIS CA 1 1
12 25118 2 2 5 HIS CB C 21.465 -13.513 7.661 1.00 . B C . 6 HIS CB 1 1
12 25119 2 2 5 HIS CD2 C 19.117 -12.714 8.424 1.00 . B C . 6 HIS CD2 1 1
12 25120 2 2 5 HIS CE1 C 19.753 -11.153 9.820 1.00 . B C . 6 HIS CE1 1 1
12 25121 2 2 5 HIS CG C 20.471 -12.695 8.427 1.00 . B C . 6 HIS CG 1 1
12 25122 2 2 5 HIS H H 19.699 -13.346 4.926 1.00 . B C . 6 HIS H 1 1
12 25123 2 2 5 HIS HA H 21.333 -12.197 5.981 1.00 . B C . 6 HIS HA 1 1
12 25124 2 2 5 HIS HB2 H 21.255 -14.554 7.852 1.00 . B C . 6 HIS HB2 1 1
12 25125 2 2 5 HIS HB3 H 22.450 -13.276 8.035 1.00 . B C . 6 HIS HB3 1 1
12 25126 2 2 5 HIS HD1 H 21.759 -11.456 9.547 1.00 . B C . 6 HIS HD1 1 1
12 25127 2 2 5 HIS HD2 H 18.487 -13.373 7.843 1.00 . B C . 6 HIS HD2 1 1
12 25128 2 2 5 HIS HE1 H 19.735 -10.350 10.540 1.00 . B C . 6 HIS HE1 1 1
12 25129 2 2 5 HIS HE2 H 17.780 -11.383 9.341 1.00 . B C . 6 HIS HE2 1 1
12 25130 2 2 5 HIS N N 20.266 -13.893 5.512 1.00 . B C . 6 HIS N 1 1
12 25131 2 2 5 HIS ND1 N 20.835 -11.708 9.313 1.00 . B C . 6 HIS ND1 1 1
12 25132 2 2 5 HIS NE2 N 18.694 -11.744 9.299 1.00 . B C . 6 HIS NE2 1 1
12 25133 2 2 5 HIS O O 23.520 -12.909 5.033 1.00 . B C . 6 HIS O 1 1
12 25134 2 2 6 HIS C C 23.860 -15.512 3.237 1.00 . B C . 7 HIS C 1 1
12 25135 2 2 6 HIS CA C 24.078 -15.597 4.747 1.00 . B C . 7 HIS CA 1 1
12 25136 2 2 6 HIS CB C 24.288 -17.048 5.195 1.00 . B C . 7 HIS CB 1 1
12 25137 2 2 6 HIS CD2 C 26.884 -17.062 5.105 1.00 . B C . 7 HIS CD2 1 1
12 25138 2 2 6 HIS CE1 C 27.163 -19.068 4.272 1.00 . B C . 7 HIS CE1 1 1
12 25139 2 2 6 HIS CG C 25.654 -17.595 4.903 1.00 . B C . 7 HIS CG 1 1
12 25140 2 2 6 HIS H H 22.262 -15.635 5.836 1.00 . B C . 7 HIS H 1 1
12 25141 2 2 6 HIS HA H 24.944 -15.009 5.013 1.00 . B C . 7 HIS HA 1 1
12 25142 2 2 6 HIS HB2 H 24.130 -17.113 6.260 1.00 . B C . 7 HIS HB2 1 1
12 25143 2 2 6 HIS HB3 H 23.566 -17.676 4.692 1.00 . B C . 7 HIS HB3 1 1
12 25144 2 2 6 HIS HD1 H 25.168 -19.498 4.139 1.00 . B C . 7 HIS HD1 1 1
12 25145 2 2 6 HIS HD2 H 27.100 -16.084 5.507 1.00 . B C . 7 HIS HD2 1 1
12 25146 2 2 6 HIS HE1 H 27.623 -19.971 3.900 1.00 . B C . 7 HIS HE1 1 1
12 25147 2 2 6 HIS HE2 H 28.768 -17.845 4.609 1.00 . B C . 7 HIS HE2 1 1
12 25148 2 2 6 HIS N N 22.921 -15.032 5.424 1.00 . B C . 7 HIS N 1 1
12 25149 2 2 6 HIS ND1 N 25.866 -18.851 4.380 1.00 . B C . 7 HIS ND1 1 1
12 25150 2 2 6 HIS NE2 N 27.802 -18.001 4.706 1.00 . B C . 7 HIS NE2 1 1
12 25151 2 2 6 HIS O O 22.734 -15.688 2.769 1.00 . B C . 7 HIS O 1 1
12 25152 2 2 7 HIS C C 24.264 -13.619 0.768 1.00 . B C . 8 HIS C 1 1
12 25153 2 2 7 HIS CA C 24.871 -14.989 1.050 1.00 . B C . 8 HIS CA 1 1
12 25154 2 2 7 HIS CB C 24.083 -16.073 0.298 1.00 . B C . 8 HIS CB 1 1
12 25155 2 2 7 HIS CD2 C 25.929 -17.673 -0.581 1.00 . B C . 8 HIS CD2 1 1
12 25156 2 2 7 HIS CE1 C 25.202 -19.523 0.332 1.00 . B C . 8 HIS CE1 1 1
12 25157 2 2 7 HIS CG C 24.814 -17.368 0.126 1.00 . B C . 8 HIS CG 1 1
12 25158 2 2 7 HIS H H 25.810 -15.177 2.938 1.00 . B C . 8 HIS H 1 1
12 25159 2 2 7 HIS HA H 25.888 -14.987 0.683 1.00 . B C . 8 HIS HA 1 1
12 25160 2 2 7 HIS HB2 H 23.173 -16.282 0.840 1.00 . B C . 8 HIS HB2 1 1
12 25161 2 2 7 HIS HB3 H 23.829 -15.702 -0.684 1.00 . B C . 8 HIS HB3 1 1
12 25162 2 2 7 HIS HD1 H 23.587 -18.663 1.244 1.00 . B C . 8 HIS HD1 1 1
12 25163 2 2 7 HIS HD2 H 26.535 -16.982 -1.150 1.00 . B C . 8 HIS HD2 1 1
12 25164 2 2 7 HIS HE1 H 25.112 -20.558 0.623 1.00 . B C . 8 HIS HE1 1 1
12 25165 2 2 7 HIS HE2 H 26.760 -19.554 -0.991 1.00 . B C . 8 HIS HE2 1 1
12 25166 2 2 7 HIS N N 24.936 -15.236 2.495 1.00 . B C . 8 HIS N 1 1
12 25167 2 2 7 HIS ND1 N 24.385 -18.550 0.686 1.00 . B C . 8 HIS ND1 1 1
12 25168 2 2 7 HIS NE2 N 26.147 -19.019 -0.437 1.00 . B C . 8 HIS NE2 1 1
12 25169 2 2 7 HIS O O 23.106 -13.507 0.354 1.00 . B C . 8 HIS O 1 1
12 25170 2 2 8 HIS C C 24.691 -10.897 -0.761 1.00 . B C . 9 HIS C 1 1
12 25171 2 2 8 HIS CA C 24.625 -11.204 0.733 1.00 . B C . 9 HIS CA 1 1
12 25172 2 2 8 HIS CB C 25.493 -10.200 1.503 1.00 . B C . 9 HIS CB 1 1
12 25173 2 2 8 HIS CD2 C 24.323 -10.110 3.814 1.00 . B C . 9 HIS CD2 1 1
12 25174 2 2 8 HIS CE1 C 26.046 -10.615 5.064 1.00 . B C . 9 HIS CE1 1 1
12 25175 2 2 8 HIS CG C 25.379 -10.303 2.992 1.00 . B C . 9 HIS CG 1 1
12 25176 2 2 8 HIS H H 25.962 -12.734 1.343 1.00 . B C . 9 HIS H 1 1
12 25177 2 2 8 HIS HA H 23.601 -11.111 1.064 1.00 . B C . 9 HIS HA 1 1
12 25178 2 2 8 HIS HB2 H 26.527 -10.358 1.240 1.00 . B C . 9 HIS HB2 1 1
12 25179 2 2 8 HIS HB3 H 25.206 -9.198 1.216 1.00 . B C . 9 HIS HB3 1 1
12 25180 2 2 8 HIS HD1 H 27.359 -10.816 3.509 1.00 . B C . 9 HIS HD1 1 1
12 25181 2 2 8 HIS HD2 H 23.317 -9.849 3.514 1.00 . B C . 9 HIS HD2 1 1
12 25182 2 2 8 HIS HE1 H 26.667 -10.826 5.921 1.00 . B C . 9 HIS HE1 1 1
12 25183 2 2 8 HIS HE2 H 24.177 -10.478 5.869 1.00 . B C . 9 HIS HE2 1 1
12 25184 2 2 8 HIS N N 25.057 -12.576 0.993 1.00 . B C . 9 HIS N 1 1
12 25185 2 2 8 HIS ND1 N 26.442 -10.617 3.808 1.00 . B C . 9 HIS ND1 1 1
12 25186 2 2 8 HIS NE2 N 24.762 -10.309 5.099 1.00 . B C . 9 HIS NE2 1 1
12 25187 2 2 8 HIS O O 25.461 -10.038 -1.200 1.00 . B C . 9 HIS O 1 1
12 25188 2 2 9 VAL C C 22.797 -10.429 -3.386 1.00 . B C . 10 VAL C 1 1
12 25189 2 2 9 VAL CA C 23.864 -11.432 -2.978 1.00 . B C . 10 VAL CA 1 1
12 25190 2 2 9 VAL CB C 23.635 -12.779 -3.704 1.00 . B C . 10 VAL CB 1 1
12 25191 2 2 9 VAL CG1 C 22.347 -13.441 -3.238 1.00 . B C . 10 VAL CG1 1 1
12 25192 2 2 9 VAL CG2 C 23.639 -12.626 -5.221 1.00 . B C . 10 VAL CG2 1 1
12 25193 2 2 9 VAL H H 23.290 -12.268 -1.123 1.00 . B C . 10 VAL H 1 1
12 25194 2 2 9 VAL HA H 24.828 -11.049 -3.277 1.00 . B C . 10 VAL HA 1 1
12 25195 2 2 9 VAL HB H 24.452 -13.418 -3.445 1.00 . B C . 10 VAL HB 1 1
12 25196 2 2 9 VAL HG11 H 22.202 -14.365 -3.777 1.00 . B C . 10 VAL HG11 1 1
12 25197 2 2 9 VAL HG12 H 21.514 -12.780 -3.423 1.00 . B C . 10 VAL HG12 1 1
12 25198 2 2 9 VAL HG13 H 22.412 -13.650 -2.180 1.00 . B C . 10 VAL HG13 1 1
12 25199 2 2 9 VAL HG21 H 24.596 -12.239 -5.542 1.00 . B C . 10 VAL HG21 1 1
12 25200 2 2 9 VAL HG22 H 22.858 -11.942 -5.517 1.00 . B C . 10 VAL HG22 1 1
12 25201 2 2 9 VAL HG23 H 23.468 -13.588 -5.681 1.00 . B C . 10 VAL HG23 1 1
12 25202 2 2 9 VAL N N 23.887 -11.605 -1.536 1.00 . B C . 10 VAL N 1 1
12 25203 2 2 9 VAL O O 21.834 -10.181 -2.655 1.00 . B C . 10 VAL O 1 1
12 25204 2 2 10 ASP C C 21.781 -9.251 -6.567 1.00 . B C . 11 ASP C 1 1
12 25205 2 2 10 ASP CA C 22.073 -8.887 -5.116 1.00 . B C . 11 ASP CA 1 1
12 25206 2 2 10 ASP CB C 22.639 -7.465 -5.005 1.00 . B C . 11 ASP CB 1 1
12 25207 2 2 10 ASP CG C 21.730 -6.417 -5.625 1.00 . B C . 11 ASP CG 1 1
12 25208 2 2 10 ASP H H 23.793 -10.126 -5.068 1.00 . B C . 11 ASP H 1 1
12 25209 2 2 10 ASP HA H 21.152 -8.946 -4.554 1.00 . B C . 11 ASP HA 1 1
12 25210 2 2 10 ASP HB2 H 22.775 -7.221 -3.962 1.00 . B C . 11 ASP HB2 1 1
12 25211 2 2 10 ASP HB3 H 23.595 -7.427 -5.506 1.00 . B C . 11 ASP HB3 1 1
12 25212 2 2 10 ASP N N 22.998 -9.857 -4.551 1.00 . B C . 11 ASP N 1 1
12 25213 2 2 10 ASP O O 22.169 -8.550 -7.502 1.00 . B C . 11 ASP O 1 1
12 25214 2 2 10 ASP OD1 O 20.529 -6.382 -5.289 1.00 . B C . 11 ASP OD1 1 1
12 25215 2 2 10 ASP OD2 O 22.222 -5.620 -6.453 1.00 . B C . 11 ASP OD2 1 1
12 25216 2 2 11 ASP C C 19.461 -10.130 -8.518 1.00 . B C . 12 ASP C 1 1
12 25217 2 2 11 ASP CA C 20.726 -10.851 -8.066 1.00 . B C . 12 ASP CA 1 1
12 25218 2 2 11 ASP CB C 20.513 -12.372 -8.045 1.00 . B C . 12 ASP CB 1 1
12 25219 2 2 11 ASP CG C 19.524 -12.819 -6.982 1.00 . B C . 12 ASP CG 1 1
12 25220 2 2 11 ASP H H 20.892 -10.930 -5.961 1.00 . B C . 12 ASP H 1 1
12 25221 2 2 11 ASP HA H 21.525 -10.616 -8.752 1.00 . B C . 12 ASP HA 1 1
12 25222 2 2 11 ASP HB2 H 20.140 -12.688 -9.008 1.00 . B C . 12 ASP HB2 1 1
12 25223 2 2 11 ASP HB3 H 21.459 -12.857 -7.855 1.00 . B C . 12 ASP HB3 1 1
12 25224 2 2 11 ASP N N 21.123 -10.383 -6.745 1.00 . B C . 12 ASP N 1 1
12 25225 2 2 11 ASP O O 18.403 -10.739 -8.691 1.00 . B C . 12 ASP O 1 1
12 25226 2 2 11 ASP OD1 O 19.854 -12.731 -5.777 1.00 . B C . 12 ASP OD1 1 1
12 25227 2 2 11 ASP OD2 O 18.414 -13.256 -7.342 1.00 . B C . 12 ASP OD2 1 1
12 25228 2 2 12 ASP C C 17.472 -8.011 -7.816 1.00 . B C . 13 ASP C 1 1
12 25229 2 2 12 ASP CA C 18.440 -7.955 -8.988 1.00 . B C . 13 ASP CA 1 1
12 25230 2 2 12 ASP CB C 17.732 -8.330 -10.299 1.00 . B C . 13 ASP CB 1 1
12 25231 2 2 12 ASP CG C 18.520 -7.924 -11.530 1.00 . B C . 13 ASP CG 1 1
12 25232 2 2 12 ASP H H 20.484 -8.417 -8.674 1.00 . B C . 13 ASP H 1 1
12 25233 2 2 12 ASP HA H 18.810 -6.943 -9.071 1.00 . B C . 13 ASP HA 1 1
12 25234 2 2 12 ASP HB2 H 17.587 -9.399 -10.327 1.00 . B C . 13 ASP HB2 1 1
12 25235 2 2 12 ASP HB3 H 16.770 -7.841 -10.333 1.00 . B C . 13 ASP HB3 1 1
12 25236 2 2 12 ASP N N 19.585 -8.818 -8.716 1.00 . B C . 13 ASP N 1 1
12 25237 2 2 12 ASP O O 16.255 -8.097 -7.991 1.00 . B C . 13 ASP O 1 1
12 25238 2 2 12 ASP OD1 O 18.399 -6.757 -11.966 1.00 . B C . 13 ASP OD1 1 1
12 25239 2 2 12 ASP OD2 O 19.264 -8.766 -12.073 1.00 . B C . 13 ASP OD2 1 1
12 25240 2 2 13 ASP C C 16.705 -6.601 -5.147 1.00 . B C . 14 ASP C 1 1
12 25241 2 2 13 ASP CA C 17.263 -7.989 -5.387 1.00 . B C . 14 ASP CA 1 1
12 25242 2 2 13 ASP CB C 18.154 -8.411 -4.216 1.00 . B C . 14 ASP CB 1 1
12 25243 2 2 13 ASP CG C 17.485 -8.243 -2.861 1.00 . B C . 14 ASP CG 1 1
12 25244 2 2 13 ASP H H 19.019 -7.969 -6.551 1.00 . B C . 14 ASP H 1 1
12 25245 2 2 13 ASP HA H 16.451 -8.691 -5.493 1.00 . B C . 14 ASP HA 1 1
12 25246 2 2 13 ASP HB2 H 18.423 -9.448 -4.337 1.00 . B C . 14 ASP HB2 1 1
12 25247 2 2 13 ASP HB3 H 19.053 -7.811 -4.233 1.00 . B C . 14 ASP HB3 1 1
12 25248 2 2 13 ASP N N 18.040 -7.993 -6.615 1.00 . B C . 14 ASP N 1 1
12 25249 2 2 13 ASP O O 15.491 -6.409 -5.036 1.00 . B C . 14 ASP O 1 1
12 25250 2 2 13 ASP OD1 O 16.637 -9.087 -2.506 1.00 . B C . 14 ASP OD1 1 1
12 25251 2 2 13 ASP OD2 O 17.817 -7.277 -2.138 1.00 . B C . 14 ASP OD2 1 1
12 25252 2 2 14 LYS C C 16.669 -3.657 -6.190 1.00 . B C . 15 LYS C 1 1
12 25253 2 2 14 LYS CA C 17.234 -4.249 -4.904 1.00 . B C . 15 LYS CA 1 1
12 25254 2 2 14 LYS CB C 18.450 -3.471 -4.442 1.00 . B C . 15 LYS CB 1 1
12 25255 2 2 14 LYS CD C 20.480 -3.590 -2.972 1.00 . B C . 15 LYS CD 1 1
12 25256 2 2 14 LYS CE C 21.271 -4.517 -2.065 1.00 . B C . 15 LYS CE 1 1
12 25257 2 2 14 LYS CG C 19.110 -4.160 -3.278 1.00 . B C . 15 LYS CG 1 1
12 25258 2 2 14 LYS H H 18.560 -5.864 -5.163 1.00 . B C . 15 LYS H 1 1
12 25259 2 2 14 LYS HA H 16.492 -4.219 -4.130 1.00 . B C . 15 LYS HA 1 1
12 25260 2 2 14 LYS HB2 H 19.158 -3.397 -5.255 1.00 . B C . 15 LYS HB2 1 1
12 25261 2 2 14 LYS HB3 H 18.148 -2.483 -4.132 1.00 . B C . 15 LYS HB3 1 1
12 25262 2 2 14 LYS HD2 H 21.022 -3.459 -3.897 1.00 . B C . 15 LYS HD2 1 1
12 25263 2 2 14 LYS HD3 H 20.362 -2.635 -2.483 1.00 . B C . 15 LYS HD3 1 1
12 25264 2 2 14 LYS HE2 H 21.545 -5.398 -2.624 1.00 . B C . 15 LYS HE2 1 1
12 25265 2 2 14 LYS HE3 H 22.164 -4.005 -1.742 1.00 . B C . 15 LYS HE3 1 1
12 25266 2 2 14 LYS HG2 H 18.482 -4.049 -2.413 1.00 . B C . 15 LYS HG2 1 1
12 25267 2 2 14 LYS HG3 H 19.199 -5.204 -3.517 1.00 . B C . 15 LYS HG3 1 1
12 25268 2 2 14 LYS HZ1 H 19.729 -5.581 -1.143 1.00 . B C . 15 LYS HZ1 1 1
12 25269 2 2 14 LYS HZ2 H 20.067 -4.094 -0.411 1.00 . B C . 15 LYS HZ2 1 1
12 25270 2 2 14 LYS HZ3 H 21.112 -5.406 -0.182 1.00 . B C . 15 LYS HZ3 1 1
12 25271 2 2 14 LYS N N 17.606 -5.634 -5.095 1.00 . B C . 15 LYS N 1 1
12 25272 2 2 14 LYS NZ N 20.492 -4.929 -0.868 1.00 . B C . 15 LYS NZ 1 1
12 25273 2 2 14 LYS O O 16.585 -4.346 -7.208 1.00 . B C . 15 LYS O 1 1
12 25274 2 2 15 MET C C 14.414 -2.357 -7.702 1.00 . B C . 16 MET C 1 1
12 25275 2 2 15 MET CA C 15.710 -1.680 -7.278 1.00 . B C . 16 MET CA 1 1
12 25276 2 2 15 MET CB C 16.685 -1.597 -8.458 1.00 . B C . 16 MET CB 1 1
12 25277 2 2 15 MET CE C 19.376 1.313 -7.146 1.00 . B C . 16 MET CE 1 1
12 25278 2 2 15 MET CG C 17.978 -0.868 -8.128 1.00 . B C . 16 MET CG 1 1
12 25279 2 2 15 MET H H 16.457 -1.883 -5.308 1.00 . B C . 16 MET H 1 1
12 25280 2 2 15 MET HA H 15.475 -0.677 -6.958 1.00 . B C . 16 MET HA 1 1
12 25281 2 2 15 MET HB2 H 16.934 -2.599 -8.776 1.00 . B C . 16 MET HB2 1 1
12 25282 2 2 15 MET HB3 H 16.202 -1.080 -9.274 1.00 . B C . 16 MET HB3 1 1
12 25283 2 2 15 MET HE1 H 19.923 1.310 -8.077 1.00 . B C . 16 MET HE1 1 1
12 25284 2 2 15 MET HE2 H 19.851 0.640 -6.447 1.00 . B C . 16 MET HE2 1 1
12 25285 2 2 15 MET HE3 H 19.369 2.312 -6.735 1.00 . B C . 16 MET HE3 1 1
12 25286 2 2 15 MET HG2 H 18.532 -1.451 -7.409 1.00 . B C . 16 MET HG2 1 1
12 25287 2 2 15 MET HG3 H 18.560 -0.768 -9.033 1.00 . B C . 16 MET HG3 1 1
12 25288 2 2 15 MET N N 16.310 -2.377 -6.137 1.00 . B C . 16 MET N 1 1
12 25289 2 2 15 MET O O 14.396 -3.182 -8.614 1.00 . B C . 16 MET O 1 1
12 25290 2 2 15 MET SD S 17.692 0.776 -7.441 1.00 . B C . 16 MET SD 1 1
12 25291 2 2 16 LEU C C 11.223 -1.537 -8.120 1.00 . B C . 17 LEU C 1 1
12 25292 2 2 16 LEU CA C 12.025 -2.554 -7.339 1.00 . B C . 17 LEU CA 1 1
12 25293 2 2 16 LEU CB C 11.245 -2.879 -6.090 1.00 . B C . 17 LEU CB 1 1
12 25294 2 2 16 LEU CD1 C 11.161 -2.966 -3.630 1.00 . B C . 17 LEU CD1 1 1
12 25295 2 2 16 LEU CD2 C 12.572 -4.594 -4.830 1.00 . B C . 17 LEU CD2 1 1
12 25296 2 2 16 LEU CG C 12.044 -3.176 -4.832 1.00 . B C . 17 LEU CG 1 1
12 25297 2 2 16 LEU H H 13.410 -1.334 -6.301 1.00 . B C . 17 LEU H 1 1
12 25298 2 2 16 LEU HA H 12.135 -3.436 -7.917 1.00 . B C . 17 LEU HA 1 1
12 25299 2 2 16 LEU HB2 H 10.609 -2.053 -5.902 1.00 . B C . 17 LEU HB2 1 1
12 25300 2 2 16 LEU HB3 H 10.629 -3.737 -6.300 1.00 . B C . 17 LEU HB3 1 1
12 25301 2 2 16 LEU HD11 H 11.623 -3.414 -2.763 1.00 . B C . 17 LEU HD11 1 1
12 25302 2 2 16 LEU HD12 H 10.197 -3.423 -3.807 1.00 . B C . 17 LEU HD12 1 1
12 25303 2 2 16 LEU HD13 H 11.038 -1.907 -3.469 1.00 . B C . 17 LEU HD13 1 1
12 25304 2 2 16 LEU HD21 H 11.743 -5.284 -4.912 1.00 . B C . 17 LEU HD21 1 1
12 25305 2 2 16 LEU HD22 H 13.098 -4.768 -3.900 1.00 . B C . 17 LEU HD22 1 1
12 25306 2 2 16 LEU HD23 H 13.245 -4.730 -5.660 1.00 . B C . 17 LEU HD23 1 1
12 25307 2 2 16 LEU HG H 12.881 -2.496 -4.764 1.00 . B C . 17 LEU HG 1 1
12 25308 2 2 16 LEU N N 13.333 -2.008 -7.024 1.00 . B C . 17 LEU N 1 1
12 25309 2 2 16 LEU O O 11.227 -0.350 -7.788 1.00 . B C . 17 LEU O 1 1
12 25310 2 2 17 GLU C C 8.284 -1.128 -9.119 1.00 . B C . 18 GLU C 1 1
12 25311 2 2 17 GLU CA C 9.608 -1.133 -9.836 1.00 . B C . 18 GLU CA 1 1
12 25312 2 2 17 GLU CB C 9.447 -1.595 -11.264 1.00 . B C . 18 GLU CB 1 1
12 25313 2 2 17 GLU CD C 10.033 -1.240 -13.691 1.00 . B C . 18 GLU CD 1 1
12 25314 2 2 17 GLU CG C 10.337 -0.875 -12.257 1.00 . B C . 18 GLU CG 1 1
12 25315 2 2 17 GLU H H 10.611 -2.925 -9.425 1.00 . B C . 18 GLU H 1 1
12 25316 2 2 17 GLU HA H 10.008 -0.141 -9.821 1.00 . B C . 18 GLU HA 1 1
12 25317 2 2 17 GLU HB2 H 9.697 -2.626 -11.289 1.00 . B C . 18 GLU HB2 1 1
12 25318 2 2 17 GLU HB3 H 8.425 -1.471 -11.558 1.00 . B C . 18 GLU HB3 1 1
12 25319 2 2 17 GLU HG2 H 10.190 0.184 -12.142 1.00 . B C . 18 GLU HG2 1 1
12 25320 2 2 17 GLU HG3 H 11.368 -1.122 -12.046 1.00 . B C . 18 GLU HG3 1 1
12 25321 2 2 17 GLU N N 10.522 -1.989 -9.137 1.00 . B C . 18 GLU N 1 1
12 25322 2 2 17 GLU O O 7.466 -2.034 -9.271 1.00 . B C . 18 GLU O 1 1
12 25323 2 2 17 GLU OE1 O 10.485 -2.309 -14.153 1.00 . B C . 18 GLU OE1 1 1
12 25324 2 2 17 GLU OE2 O 9.359 -0.445 -14.376 1.00 . B C . 18 GLU OE2 1 1
12 25325 2 2 18 VAL C C 5.732 0.470 -8.279 1.00 . B C . 19 VAL C 1 1
12 25326 2 2 18 VAL CA C 6.931 -0.001 -7.487 1.00 . B C . 19 VAL CA 1 1
12 25327 2 2 18 VAL CB C 7.229 0.923 -6.307 1.00 . B C . 19 VAL CB 1 1
12 25328 2 2 18 VAL CG1 C 5.967 1.423 -5.629 1.00 . B C . 19 VAL CG1 1 1
12 25329 2 2 18 VAL CG2 C 8.044 0.178 -5.304 1.00 . B C . 19 VAL CG2 1 1
12 25330 2 2 18 VAL H H 8.754 0.623 -8.312 1.00 . B C . 19 VAL H 1 1
12 25331 2 2 18 VAL HA H 6.720 -0.984 -7.097 1.00 . B C . 19 VAL HA 1 1
12 25332 2 2 18 VAL HB H 7.822 1.758 -6.670 1.00 . B C . 19 VAL HB 1 1
12 25333 2 2 18 VAL HG11 H 5.329 0.585 -5.398 1.00 . B C . 19 VAL HG11 1 1
12 25334 2 2 18 VAL HG12 H 5.448 2.102 -6.290 1.00 . B C . 19 VAL HG12 1 1
12 25335 2 2 18 VAL HG13 H 6.233 1.934 -4.721 1.00 . B C . 19 VAL HG13 1 1
12 25336 2 2 18 VAL HG21 H 7.621 -0.809 -5.189 1.00 . B C . 19 VAL HG21 1 1
12 25337 2 2 18 VAL HG22 H 8.001 0.709 -4.363 1.00 . B C . 19 VAL HG22 1 1
12 25338 2 2 18 VAL HG23 H 9.060 0.104 -5.644 1.00 . B C . 19 VAL HG23 1 1
12 25339 2 2 18 VAL N N 8.093 -0.102 -8.327 1.00 . B C . 19 VAL N 1 1
12 25340 2 2 18 VAL O O 5.407 1.643 -8.339 1.00 . B C . 19 VAL O 1 1
12 25341 2 2 19 LEU C C 2.780 0.055 -8.664 1.00 . B C . 20 LEU C 1 1
12 25342 2 2 19 LEU CA C 3.899 -0.136 -9.664 1.00 . B C . 20 LEU CA 1 1
12 25343 2 2 19 LEU CB C 3.539 -1.246 -10.634 1.00 . B C . 20 LEU CB 1 1
12 25344 2 2 19 LEU CD1 C 4.455 -2.942 -12.229 1.00 . B C . 20 LEU CD1 1 1
12 25345 2 2 19 LEU CD2 C 4.183 -0.586 -12.945 1.00 . B C . 20 LEU CD2 1 1
12 25346 2 2 19 LEU CG C 4.518 -1.496 -11.778 1.00 . B C . 20 LEU CG 1 1
12 25347 2 2 19 LEU H H 5.410 -1.385 -8.851 1.00 . B C . 20 LEU H 1 1
12 25348 2 2 19 LEU HA H 4.073 0.796 -10.208 1.00 . B C . 20 LEU HA 1 1
12 25349 2 2 19 LEU HB2 H 3.428 -2.147 -10.070 1.00 . B C . 20 LEU HB2 1 1
12 25350 2 2 19 LEU HB3 H 2.587 -1.004 -11.066 1.00 . B C . 20 LEU HB3 1 1
12 25351 2 2 19 LEU HD11 H 5.170 -3.101 -13.023 1.00 . B C . 20 LEU HD11 1 1
12 25352 2 2 19 LEU HD12 H 3.462 -3.164 -12.587 1.00 . B C . 20 LEU HD12 1 1
12 25353 2 2 19 LEU HD13 H 4.692 -3.589 -11.397 1.00 . B C . 20 LEU HD13 1 1
12 25354 2 2 19 LEU HD21 H 3.169 -0.777 -13.269 1.00 . B C . 20 LEU HD21 1 1
12 25355 2 2 19 LEU HD22 H 4.862 -0.780 -13.762 1.00 . B C . 20 LEU HD22 1 1
12 25356 2 2 19 LEU HD23 H 4.274 0.444 -12.637 1.00 . B C . 20 LEU HD23 1 1
12 25357 2 2 19 LEU HG H 5.523 -1.280 -11.452 1.00 . B C . 20 LEU HG 1 1
12 25358 2 2 19 LEU N N 5.094 -0.457 -8.920 1.00 . B C . 20 LEU N 1 1
12 25359 2 2 19 LEU O O 2.726 -0.646 -7.662 1.00 . B C . 20 LEU O 1 1
12 25360 2 2 20 VAL C C -0.318 2.048 -8.641 1.00 . B C . 21 VAL C 1 1
12 25361 2 2 20 VAL CA C 0.893 1.400 -7.941 1.00 . B C . 21 VAL CA 1 1
12 25362 2 2 20 VAL CB C 1.489 2.427 -6.936 1.00 . B C . 21 VAL CB 1 1
12 25363 2 2 20 VAL CG1 C 0.453 2.972 -5.985 1.00 . B C . 21 VAL CG1 1 1
12 25364 2 2 20 VAL CG2 C 2.629 1.841 -6.130 1.00 . B C . 21 VAL CG2 1 1
12 25365 2 2 20 VAL H H 1.946 1.445 -9.783 1.00 . B C . 21 VAL H 1 1
12 25366 2 2 20 VAL HA H 0.582 0.509 -7.392 1.00 . B C . 21 VAL HA 1 1
12 25367 2 2 20 VAL HB H 1.884 3.257 -7.506 1.00 . B C . 21 VAL HB 1 1
12 25368 2 2 20 VAL HG11 H -0.024 2.160 -5.460 1.00 . B C . 21 VAL HG11 1 1
12 25369 2 2 20 VAL HG12 H -0.282 3.537 -6.532 1.00 . B C . 21 VAL HG12 1 1
12 25370 2 2 20 VAL HG13 H 0.952 3.618 -5.276 1.00 . B C . 21 VAL HG13 1 1
12 25371 2 2 20 VAL HG21 H 3.489 1.711 -6.768 1.00 . B C . 21 VAL HG21 1 1
12 25372 2 2 20 VAL HG22 H 2.335 0.886 -5.728 1.00 . B C . 21 VAL HG22 1 1
12 25373 2 2 20 VAL HG23 H 2.876 2.510 -5.321 1.00 . B C . 21 VAL HG23 1 1
12 25374 2 2 20 VAL N N 1.908 0.999 -8.918 1.00 . B C . 21 VAL N 1 1
12 25375 2 2 20 VAL O O -0.157 3.011 -9.385 1.00 . B C . 21 VAL O 1 1
12 25376 2 2 21 LYS C C -3.625 2.752 -8.023 1.00 . B C . 22 LYS C 1 1
12 25377 2 2 21 LYS CA C -2.721 2.067 -9.042 1.00 . B C . 22 LYS CA 1 1
12 25378 2 2 21 LYS CB C -3.545 0.965 -9.714 1.00 . B C . 22 LYS CB 1 1
12 25379 2 2 21 LYS CD C -3.796 -1.517 -9.784 1.00 . B C . 22 LYS CD 1 1
12 25380 2 2 21 LYS CE C -4.732 -1.644 -10.972 1.00 . B C . 22 LYS CE 1 1
12 25381 2 2 21 LYS CG C -2.830 -0.354 -9.938 1.00 . B C . 22 LYS CG 1 1
12 25382 2 2 21 LYS H H -1.615 0.799 -7.760 1.00 . B C . 22 LYS H 1 1
12 25383 2 2 21 LYS HA H -2.416 2.786 -9.785 1.00 . B C . 22 LYS HA 1 1
12 25384 2 2 21 LYS HB2 H -4.416 0.774 -9.111 1.00 . B C . 22 LYS HB2 1 1
12 25385 2 2 21 LYS HB3 H -3.866 1.330 -10.674 1.00 . B C . 22 LYS HB3 1 1
12 25386 2 2 21 LYS HD2 H -3.236 -2.431 -9.684 1.00 . B C . 22 LYS HD2 1 1
12 25387 2 2 21 LYS HD3 H -4.385 -1.358 -8.894 1.00 . B C . 22 LYS HD3 1 1
12 25388 2 2 21 LYS HE2 H -5.258 -0.710 -11.105 1.00 . B C . 22 LYS HE2 1 1
12 25389 2 2 21 LYS HE3 H -4.146 -1.861 -11.854 1.00 . B C . 22 LYS HE3 1 1
12 25390 2 2 21 LYS HG2 H -2.421 -0.370 -10.936 1.00 . B C . 22 LYS HG2 1 1
12 25391 2 2 21 LYS HG3 H -2.037 -0.459 -9.226 1.00 . B C . 22 LYS HG3 1 1
12 25392 2 2 21 LYS HZ1 H -6.379 -2.478 -10.004 1.00 . B C . 22 LYS HZ1 1 1
12 25393 2 2 21 LYS HZ2 H -5.238 -3.617 -10.509 1.00 . B C . 22 LYS HZ2 1 1
12 25394 2 2 21 LYS HZ3 H -6.264 -2.891 -11.638 1.00 . B C . 22 LYS HZ3 1 1
12 25395 2 2 21 LYS N N -1.522 1.537 -8.401 1.00 . B C . 22 LYS N 1 1
12 25396 2 2 21 LYS NZ N -5.721 -2.732 -10.766 1.00 . B C . 22 LYS NZ 1 1
12 25397 2 2 21 LYS O O -3.503 2.536 -6.815 1.00 . B C . 22 LYS O 1 1
12 25398 2 2 22 THR C C -6.950 4.092 -8.255 1.00 . B C . 23 THR C 1 1
12 25399 2 2 22 THR CA C -5.538 4.230 -7.684 1.00 . B C . 23 THR CA 1 1
12 25400 2 2 22 THR CB C -5.204 5.715 -7.538 1.00 . B C . 23 THR CB 1 1
12 25401 2 2 22 THR CG2 C -4.075 5.899 -6.551 1.00 . B C . 23 THR CG2 1 1
12 25402 2 2 22 THR H H -4.537 3.741 -9.485 1.00 . B C . 23 THR H 1 1
12 25403 2 2 22 THR HA H -5.508 3.778 -6.703 1.00 . B C . 23 THR HA 1 1
12 25404 2 2 22 THR HB H -6.072 6.232 -7.169 1.00 . B C . 23 THR HB 1 1
12 25405 2 2 22 THR HG1 H -4.125 6.889 -8.708 1.00 . B C . 23 THR HG1 1 1
12 25406 2 2 22 THR HG21 H -3.854 6.949 -6.441 1.00 . B C . 23 THR HG21 1 1
12 25407 2 2 22 THR HG22 H -3.201 5.377 -6.909 1.00 . B C . 23 THR HG22 1 1
12 25408 2 2 22 THR HG23 H -4.375 5.487 -5.598 1.00 . B C . 23 THR HG23 1 1
12 25409 2 2 22 THR N N -4.544 3.563 -8.524 1.00 . B C . 23 THR N 1 1
12 25410 2 2 22 THR O O -7.146 3.392 -9.248 1.00 . B C . 23 THR O 1 1
12 25411 2 2 22 THR OG1 O -4.847 6.252 -8.817 1.00 . B C . 23 THR OG1 1 1
12 25412 2 2 23 LEU C C -9.397 5.401 -9.491 1.00 . B C . 24 LEU C 1 1
12 25413 2 2 23 LEU CA C -9.309 4.726 -8.130 1.00 . B C . 24 LEU CA 1 1
12 25414 2 2 23 LEU CB C -10.285 5.403 -7.157 1.00 . B C . 24 LEU CB 1 1
12 25415 2 2 23 LEU CD1 C -9.898 4.758 -4.736 1.00 . B C . 24 LEU CD1 1 1
12 25416 2 2 23 LEU CD2 C -12.204 4.875 -5.651 1.00 . B C . 24 LEU CD2 1 1
12 25417 2 2 23 LEU CG C -10.760 4.553 -5.973 1.00 . B C . 24 LEU CG 1 1
12 25418 2 2 23 LEU H H -7.721 5.311 -6.851 1.00 . B C . 24 LEU H 1 1
12 25419 2 2 23 LEU HA H -9.587 3.689 -8.243 1.00 . B C . 24 LEU HA 1 1
12 25420 2 2 23 LEU HB2 H -9.808 6.283 -6.766 1.00 . B C . 24 LEU HB2 1 1
12 25421 2 2 23 LEU HB3 H -11.156 5.708 -7.716 1.00 . B C . 24 LEU HB3 1 1
12 25422 2 2 23 LEU HD11 H -10.315 4.189 -3.912 1.00 . B C . 24 LEU HD11 1 1
12 25423 2 2 23 LEU HD12 H -9.888 5.803 -4.472 1.00 . B C . 24 LEU HD12 1 1
12 25424 2 2 23 LEU HD13 H -8.892 4.425 -4.931 1.00 . B C . 24 LEU HD13 1 1
12 25425 2 2 23 LEU HD21 H -12.284 5.916 -5.372 1.00 . B C . 24 LEU HD21 1 1
12 25426 2 2 23 LEU HD22 H -12.535 4.257 -4.830 1.00 . B C . 24 LEU HD22 1 1
12 25427 2 2 23 LEU HD23 H -12.818 4.687 -6.518 1.00 . B C . 24 LEU HD23 1 1
12 25428 2 2 23 LEU HG H -10.704 3.512 -6.249 1.00 . B C . 24 LEU HG 1 1
12 25429 2 2 23 LEU N N -7.931 4.763 -7.636 1.00 . B C . 24 LEU N 1 1
12 25430 2 2 23 LEU O O -10.223 5.039 -10.329 1.00 . B C . 24 LEU O 1 1
12 25431 2 2 24 ASP C C -7.814 6.205 -12.062 1.00 . B C . 25 ASP C 1 1
12 25432 2 2 24 ASP CA C -8.443 7.081 -10.979 1.00 . B C . 25 ASP CA 1 1
12 25433 2 2 24 ASP CB C -7.643 8.375 -10.825 1.00 . B C . 25 ASP CB 1 1
12 25434 2 2 24 ASP CG C -8.405 9.448 -10.074 1.00 . B C . 25 ASP CG 1 1
12 25435 2 2 24 ASP H H -7.913 6.632 -8.980 1.00 . B C . 25 ASP H 1 1
12 25436 2 2 24 ASP HA H -9.450 7.329 -11.278 1.00 . B C . 25 ASP HA 1 1
12 25437 2 2 24 ASP HB2 H -6.733 8.163 -10.283 1.00 . B C . 25 ASP HB2 1 1
12 25438 2 2 24 ASP HB3 H -7.394 8.754 -11.805 1.00 . B C . 25 ASP HB3 1 1
12 25439 2 2 24 ASP N N -8.520 6.372 -9.705 1.00 . B C . 25 ASP N 1 1
12 25440 2 2 24 ASP O O -7.560 6.674 -13.171 1.00 . B C . 25 ASP O 1 1
12 25441 2 2 24 ASP OD1 O -9.186 10.184 -10.712 1.00 . B C . 25 ASP OD1 1 1
12 25442 2 2 24 ASP OD2 O -8.225 9.563 -8.844 1.00 . B C . 25 ASP OD2 1 1
12 25443 2 2 25 SER C C -5.673 4.338 -13.229 1.00 . B C . 26 SER C 1 1
12 25444 2 2 25 SER CA C -7.050 3.949 -12.691 1.00 . B C . 26 SER CA 1 1
12 25445 2 2 25 SER CB C -8.049 3.809 -13.839 1.00 . B C . 26 SER CB 1 1
12 25446 2 2 25 SER H H -7.711 4.651 -10.795 1.00 . B C . 26 SER H 1 1
12 25447 2 2 25 SER HA H -6.969 3.001 -12.181 1.00 . B C . 26 SER HA 1 1
12 25448 2 2 25 SER HB2 H -9.034 3.640 -13.434 1.00 . B C . 26 SER HB2 1 1
12 25449 2 2 25 SER HB3 H -8.046 4.725 -14.408 1.00 . B C . 26 SER HB3 1 1
12 25450 2 2 25 SER HG H -6.833 2.880 -15.067 1.00 . B C . 26 SER HG 1 1
12 25451 2 2 25 SER N N -7.549 4.937 -11.725 1.00 . B C . 26 SER N 1 1
12 25452 2 2 25 SER O O -5.231 3.839 -14.266 1.00 . B C . 26 SER O 1 1
12 25453 2 2 25 SER OG O -7.717 2.732 -14.702 1.00 . B C . 26 SER OG 1 1
12 25454 2 2 26 GLN C C -2.707 4.626 -13.223 1.00 . B C . 27 GLN C 1 1
12 25455 2 2 26 GLN CA C -3.693 5.740 -12.878 1.00 . B C . 27 GLN CA 1 1
12 25456 2 2 26 GLN CB C -3.115 6.572 -11.732 1.00 . B C . 27 GLN CB 1 1
12 25457 2 2 26 GLN CD C -3.344 8.580 -10.237 1.00 . B C . 27 GLN CD 1 1
12 25458 2 2 26 GLN CG C -3.897 7.835 -11.422 1.00 . B C . 27 GLN CG 1 1
12 25459 2 2 26 GLN H H -5.441 5.565 -11.697 1.00 . B C . 27 GLN H 1 1
12 25460 2 2 26 GLN HA H -3.818 6.374 -13.741 1.00 . B C . 27 GLN HA 1 1
12 25461 2 2 26 GLN HB2 H -3.096 5.964 -10.840 1.00 . B C . 27 GLN HB2 1 1
12 25462 2 2 26 GLN HB3 H -2.103 6.852 -11.982 1.00 . B C . 27 GLN HB3 1 1
12 25463 2 2 26 GLN HE21 H -4.080 10.272 -10.950 1.00 . B C . 27 GLN HE21 1 1
12 25464 2 2 26 GLN HE22 H -3.239 10.377 -9.451 1.00 . B C . 27 GLN HE22 1 1
12 25465 2 2 26 GLN HG2 H -3.865 8.484 -12.281 1.00 . B C . 27 GLN HG2 1 1
12 25466 2 2 26 GLN HG3 H -4.919 7.576 -11.208 1.00 . B C . 27 GLN HG3 1 1
12 25467 2 2 26 GLN N N -5.012 5.224 -12.503 1.00 . B C . 27 GLN N 1 1
12 25468 2 2 26 GLN NE2 N -3.571 9.874 -10.211 1.00 . B C . 27 GLN NE2 1 1
12 25469 2 2 26 GLN O O -2.292 4.489 -14.376 1.00 . B C . 27 GLN O 1 1
12 25470 2 2 26 GLN OE1 O -2.749 7.990 -9.335 1.00 . B C . 27 GLN OE1 1 1
12 25471 2 2 27 THR C C 0.024 3.566 -12.682 1.00 . B C . 28 THR C 1 1
12 25472 2 2 27 THR CA C -1.277 2.868 -12.304 1.00 . B C . 28 THR CA 1 1
12 25473 2 2 27 THR CB C -1.562 1.711 -13.282 1.00 . B C . 28 THR CB 1 1
12 25474 2 2 27 THR CG2 C -0.313 0.865 -13.477 1.00 . B C . 28 THR CG2 1 1
12 25475 2 2 27 THR H H -2.870 3.883 -11.387 1.00 . B C . 28 THR H 1 1
12 25476 2 2 27 THR HA H -1.150 2.442 -11.318 1.00 . B C . 28 THR HA 1 1
12 25477 2 2 27 THR HB H -1.852 2.119 -14.228 1.00 . B C . 28 THR HB 1 1
12 25478 2 2 27 THR HG1 H -2.996 0.375 -13.511 1.00 . B C . 28 THR HG1 1 1
12 25479 2 2 27 THR HG21 H -0.466 0.175 -14.292 1.00 . B C . 28 THR HG21 1 1
12 25480 2 2 27 THR HG22 H -0.112 0.314 -12.571 1.00 . B C . 28 THR HG22 1 1
12 25481 2 2 27 THR HG23 H 0.529 1.516 -13.698 1.00 . B C . 28 THR HG23 1 1
12 25482 2 2 27 THR N N -2.368 3.828 -12.215 1.00 . B C . 28 THR N 1 1
12 25483 2 2 27 THR O O 0.347 3.752 -13.860 1.00 . B C . 28 THR O 1 1
12 25484 2 2 27 THR OG1 O -2.631 0.898 -12.787 1.00 . B C . 28 THR OG1 1 1
12 25485 2 2 28 ARG C C 3.108 3.851 -11.041 1.00 . B C . 29 ARG C 1 1
12 25486 2 2 28 ARG CA C 2.060 4.575 -11.876 1.00 . B C . 29 ARG CA 1 1
12 25487 2 2 28 ARG CB C 2.051 6.056 -11.514 1.00 . B C . 29 ARG CB 1 1
12 25488 2 2 28 ARG CD C 1.079 8.324 -11.836 1.00 . B C . 29 ARG CD 1 1
12 25489 2 2 28 ARG CG C 1.107 6.893 -12.339 1.00 . B C . 29 ARG CG 1 1
12 25490 2 2 28 ARG CZ C 0.244 10.489 -12.652 1.00 . B C . 29 ARG CZ 1 1
12 25491 2 2 28 ARG H H 0.398 3.887 -10.748 1.00 . B C . 29 ARG H 1 1
12 25492 2 2 28 ARG HA H 2.297 4.464 -12.921 1.00 . B C . 29 ARG HA 1 1
12 25493 2 2 28 ARG HB2 H 1.762 6.159 -10.491 1.00 . B C . 29 ARG HB2 1 1
12 25494 2 2 28 ARG HB3 H 3.048 6.450 -11.639 1.00 . B C . 29 ARG HB3 1 1
12 25495 2 2 28 ARG HD2 H 0.805 8.317 -10.791 1.00 . B C . 29 ARG HD2 1 1
12 25496 2 2 28 ARG HD3 H 2.067 8.743 -11.941 1.00 . B C . 29 ARG HD3 1 1
12 25497 2 2 28 ARG HE H -0.642 8.723 -12.984 1.00 . B C . 29 ARG HE 1 1
12 25498 2 2 28 ARG HG2 H 1.449 6.884 -13.350 1.00 . B C . 29 ARG HG2 1 1
12 25499 2 2 28 ARG HG3 H 0.117 6.471 -12.282 1.00 . B C . 29 ARG HG3 1 1
12 25500 2 2 28 ARG HH11 H 2.032 10.573 -11.699 1.00 . B C . 29 ARG HH11 1 1
12 25501 2 2 28 ARG HH12 H 1.391 12.102 -12.211 1.00 . B C . 29 ARG HH12 1 1
12 25502 2 2 28 ARG HH21 H -1.493 10.737 -13.664 1.00 . B C . 29 ARG HH21 1 1
12 25503 2 2 28 ARG HH22 H -0.611 12.195 -13.324 1.00 . B C . 29 ARG HH22 1 1
12 25504 2 2 28 ARG N N 0.753 3.982 -11.669 1.00 . B C . 29 ARG N 1 1
12 25505 2 2 28 ARG NE N 0.131 9.166 -12.561 1.00 . B C . 29 ARG NE 1 1
12 25506 2 2 28 ARG NH1 N 1.309 11.102 -12.145 1.00 . B C . 29 ARG NH1 1 1
12 25507 2 2 28 ARG NH2 N -0.693 11.197 -13.263 1.00 . B C . 29 ARG NH2 1 1
12 25508 2 2 28 ARG O O 2.800 3.308 -9.988 1.00 . B C . 29 ARG O 1 1
12 25509 2 2 29 THR C C 6.270 4.150 -10.034 1.00 . B C . 30 THR C 1 1
12 25510 2 2 29 THR CA C 5.412 3.166 -10.839 1.00 . B C . 30 THR CA 1 1
12 25511 2 2 29 THR CB C 6.280 2.444 -11.865 1.00 . B C . 30 THR CB 1 1
12 25512 2 2 29 THR CG2 C 6.856 1.180 -11.293 1.00 . B C . 30 THR CG2 1 1
12 25513 2 2 29 THR H H 4.533 4.283 -12.359 1.00 . B C . 30 THR H 1 1
12 25514 2 2 29 THR HA H 4.987 2.435 -10.171 1.00 . B C . 30 THR HA 1 1
12 25515 2 2 29 THR HB H 7.074 3.083 -12.130 1.00 . B C . 30 THR HB 1 1
12 25516 2 2 29 THR HG1 H 5.049 2.912 -13.335 1.00 . B C . 30 THR HG1 1 1
12 25517 2 2 29 THR HG21 H 7.510 1.425 -10.472 1.00 . B C . 30 THR HG21 1 1
12 25518 2 2 29 THR HG22 H 7.410 0.660 -12.059 1.00 . B C . 30 THR HG22 1 1
12 25519 2 2 29 THR HG23 H 6.051 0.560 -10.942 1.00 . B C . 30 THR HG23 1 1
12 25520 2 2 29 THR N N 4.339 3.842 -11.517 1.00 . B C . 30 THR N 1 1
12 25521 2 2 29 THR O O 6.504 5.285 -10.456 1.00 . B C . 30 THR O 1 1
12 25522 2 2 29 THR OG1 O 5.515 2.126 -13.034 1.00 . B C . 30 THR OG1 1 1
12 25523 2 2 30 PHE C C 8.780 3.818 -7.594 1.00 . B C . 31 PHE C 1 1
12 25524 2 2 30 PHE CA C 7.486 4.507 -7.936 1.00 . B C . 31 PHE CA 1 1
12 25525 2 2 30 PHE CB C 6.675 4.710 -6.676 1.00 . B C . 31 PHE CB 1 1
12 25526 2 2 30 PHE CD1 C 5.364 6.521 -7.662 1.00 . B C . 31 PHE CD1 1 1
12 25527 2 2 30 PHE CD2 C 4.193 4.828 -6.469 1.00 . B C . 31 PHE CD2 1 1
12 25528 2 2 30 PHE CE1 C 4.187 7.173 -7.917 1.00 . B C . 31 PHE CE1 1 1
12 25529 2 2 30 PHE CE2 C 3.004 5.472 -6.723 1.00 . B C . 31 PHE CE2 1 1
12 25530 2 2 30 PHE CG C 5.378 5.356 -6.943 1.00 . B C . 31 PHE CG 1 1
12 25531 2 2 30 PHE CZ C 2.998 6.650 -7.448 1.00 . B C . 31 PHE CZ 1 1
12 25532 2 2 30 PHE H H 6.540 2.758 -8.633 1.00 . B C . 31 PHE H 1 1
12 25533 2 2 30 PHE HA H 7.694 5.462 -8.391 1.00 . B C . 31 PHE HA 1 1
12 25534 2 2 30 PHE HB2 H 6.500 3.756 -6.212 1.00 . B C . 31 PHE HB2 1 1
12 25535 2 2 30 PHE HB3 H 7.218 5.345 -6.000 1.00 . B C . 31 PHE HB3 1 1
12 25536 2 2 30 PHE HD1 H 6.306 6.913 -8.035 1.00 . B C . 31 PHE HD1 1 1
12 25537 2 2 30 PHE HD2 H 4.203 3.896 -5.905 1.00 . B C . 31 PHE HD2 1 1
12 25538 2 2 30 PHE HE1 H 4.197 8.086 -8.476 1.00 . B C . 31 PHE HE1 1 1
12 25539 2 2 30 PHE HE2 H 2.083 5.060 -6.354 1.00 . B C . 31 PHE HE2 1 1
12 25540 2 2 30 PHE HZ H 2.069 7.161 -7.646 1.00 . B C . 31 PHE HZ 1 1
12 25541 2 2 30 PHE N N 6.730 3.695 -8.876 1.00 . B C . 31 PHE N 1 1
12 25542 2 2 30 PHE O O 9.021 3.431 -6.452 1.00 . B C . 31 PHE O 1 1
12 25543 2 2 31 ILE C C 11.743 3.342 -7.440 1.00 . B C . 32 ILE C 1 1
12 25544 2 2 31 ILE CA C 10.797 2.878 -8.497 1.00 . B C . 32 ILE CA 1 1
12 25545 2 2 31 ILE CB C 11.519 2.786 -9.815 1.00 . B C . 32 ILE CB 1 1
12 25546 2 2 31 ILE CD1 C 9.992 2.855 -11.808 1.00 . B C . 32 ILE CD1 1 1
12 25547 2 2 31 ILE CG1 C 10.641 2.057 -10.708 1.00 . B C . 32 ILE CG1 1 1
12 25548 2 2 31 ILE CG2 C 12.762 1.970 -9.675 1.00 . B C . 32 ILE CG2 1 1
12 25549 2 2 31 ILE H H 9.351 4.047 -9.467 1.00 . B C . 32 ILE H 1 1
12 25550 2 2 31 ILE HA H 10.501 1.869 -8.234 1.00 . B C . 32 ILE HA 1 1
12 25551 2 2 31 ILE HB H 11.719 3.748 -10.207 1.00 . B C . 32 ILE HB 1 1
12 25552 2 2 31 ILE HD11 H 10.750 3.246 -12.466 1.00 . B C . 32 ILE HD11 1 1
12 25553 2 2 31 ILE HD12 H 9.432 3.669 -11.375 1.00 . B C . 32 ILE HD12 1 1
12 25554 2 2 31 ILE HD13 H 9.324 2.214 -12.362 1.00 . B C . 32 ILE HD13 1 1
12 25555 2 2 31 ILE HG12 H 11.196 1.272 -11.117 1.00 . B C . 32 ILE HG12 1 1
12 25556 2 2 31 ILE HG13 H 9.899 1.653 -10.100 1.00 . B C . 32 ILE HG13 1 1
12 25557 2 2 31 ILE HG21 H 13.302 2.265 -8.790 1.00 . B C . 32 ILE HG21 1 1
12 25558 2 2 31 ILE HG22 H 13.379 2.094 -10.548 1.00 . B C . 32 ILE HG22 1 1
12 25559 2 2 31 ILE HG23 H 12.446 0.942 -9.589 1.00 . B C . 32 ILE HG23 1 1
12 25560 2 2 31 ILE N N 9.588 3.650 -8.604 1.00 . B C . 32 ILE N 1 1
12 25561 2 2 31 ILE O O 12.225 4.478 -7.418 1.00 . B C . 32 ILE O 1 1
12 25562 2 2 32 VAL C C 13.719 1.286 -5.244 1.00 . B C . 33 VAL C 1 1
12 25563 2 2 32 VAL CA C 12.936 2.539 -5.492 1.00 . B C . 33 VAL CA 1 1
12 25564 2 2 32 VAL CB C 12.254 2.953 -4.200 1.00 . B C . 33 VAL CB 1 1
12 25565 2 2 32 VAL CG1 C 11.790 4.346 -4.396 1.00 . B C . 33 VAL CG1 1 1
12 25566 2 2 32 VAL CG2 C 11.091 2.033 -3.873 1.00 . B C . 33 VAL CG2 1 1
12 25567 2 2 32 VAL H H 11.495 1.564 -6.697 1.00 . B C . 33 VAL H 1 1
12 25568 2 2 32 VAL HA H 13.626 3.323 -5.764 1.00 . B C . 33 VAL HA 1 1
12 25569 2 2 32 VAL HB H 12.969 2.928 -3.390 1.00 . B C . 33 VAL HB 1 1
12 25570 2 2 32 VAL HG11 H 11.325 4.710 -3.502 1.00 . B C . 33 VAL HG11 1 1
12 25571 2 2 32 VAL HG12 H 11.085 4.339 -5.221 1.00 . B C . 33 VAL HG12 1 1
12 25572 2 2 32 VAL HG13 H 12.642 4.957 -4.650 1.00 . B C . 33 VAL HG13 1 1
12 25573 2 2 32 VAL HG21 H 11.452 1.020 -3.755 1.00 . B C . 33 VAL HG21 1 1
12 25574 2 2 32 VAL HG22 H 10.371 2.067 -4.676 1.00 . B C . 33 VAL HG22 1 1
12 25575 2 2 32 VAL HG23 H 10.623 2.358 -2.956 1.00 . B C . 33 VAL HG23 1 1
12 25576 2 2 32 VAL N N 11.992 2.397 -6.582 1.00 . B C . 33 VAL N 1 1
12 25577 2 2 32 VAL O O 13.367 0.208 -5.698 1.00 . B C . 33 VAL O 1 1
12 25578 2 2 33 GLY C C 15.535 -0.510 -3.126 1.00 . B C . 34 GLY C 1 1
12 25579 2 2 33 GLY CA C 15.735 0.385 -4.328 1.00 . B C . 34 GLY CA 1 1
12 25580 2 2 33 GLY H H 14.855 2.294 -3.974 1.00 . B C . 34 GLY H 1 1
12 25581 2 2 33 GLY HA2 H 15.691 -0.227 -5.211 1.00 . B C . 34 GLY HA2 1 1
12 25582 2 2 33 GLY HA3 H 16.707 0.828 -4.276 1.00 . B C . 34 GLY HA3 1 1
12 25583 2 2 33 GLY N N 14.755 1.439 -4.463 1.00 . B C . 34 GLY N 1 1
12 25584 2 2 33 GLY O O 16.467 -0.718 -2.354 1.00 . B C . 34 GLY O 1 1
12 25585 2 2 34 ALA C C 14.038 -1.584 -0.543 1.00 . B C . 35 ALA C 1 1
12 25586 2 2 34 ALA CA C 13.996 -2.076 -1.990 1.00 . B C . 35 ALA CA 1 1
12 25587 2 2 34 ALA CB C 14.903 -3.280 -2.168 1.00 . B C . 35 ALA CB 1 1
12 25588 2 2 34 ALA H H 13.608 -0.740 -3.585 1.00 . B C . 35 ALA H 1 1
12 25589 2 2 34 ALA HA H 12.995 -2.404 -2.200 1.00 . B C . 35 ALA HA 1 1
12 25590 2 2 34 ALA HB1 H 14.817 -3.637 -3.181 1.00 . B C . 35 ALA HB1 1 1
12 25591 2 2 34 ALA HB2 H 14.604 -4.059 -1.485 1.00 . B C . 35 ALA HB2 1 1
12 25592 2 2 34 ALA HB3 H 15.924 -2.995 -1.968 1.00 . B C . 35 ALA HB3 1 1
12 25593 2 2 34 ALA N N 14.319 -1.042 -2.984 1.00 . B C . 35 ALA N 1 1
12 25594 2 2 34 ALA O O 13.148 -1.886 0.247 1.00 . B C . 35 ALA O 1 1
12 25595 2 2 35 GLN C C 15.560 1.107 1.140 1.00 . B C . 36 GLN C 1 1
12 25596 2 2 35 GLN CA C 15.258 -0.375 1.160 1.00 . B C . 36 GLN CA 1 1
12 25597 2 2 35 GLN CB C 16.395 -1.168 1.811 1.00 . B C . 36 GLN CB 1 1
12 25598 2 2 35 GLN CD C 18.428 -2.486 1.087 1.00 . B C . 36 GLN CD 1 1
12 25599 2 2 35 GLN CG C 17.676 -1.174 0.990 1.00 . B C . 36 GLN CG 1 1
12 25600 2 2 35 GLN H H 15.712 -0.570 -0.890 1.00 . B C . 36 GLN H 1 1
12 25601 2 2 35 GLN HA H 14.343 -0.538 1.708 1.00 . B C . 36 GLN HA 1 1
12 25602 2 2 35 GLN HB2 H 16.614 -0.736 2.775 1.00 . B C . 36 GLN HB2 1 1
12 25603 2 2 35 GLN HB3 H 16.075 -2.191 1.947 1.00 . B C . 36 GLN HB3 1 1
12 25604 2 2 35 GLN HE21 H 17.674 -2.823 2.888 1.00 . B C . 36 GLN HE21 1 1
12 25605 2 2 35 GLN HE22 H 18.733 -4.041 2.277 1.00 . B C . 36 GLN HE22 1 1
12 25606 2 2 35 GLN HG2 H 17.425 -0.999 -0.045 1.00 . B C . 36 GLN HG2 1 1
12 25607 2 2 35 GLN HG3 H 18.318 -0.382 1.342 1.00 . B C . 36 GLN HG3 1 1
12 25608 2 2 35 GLN N N 15.061 -0.836 -0.199 1.00 . B C . 36 GLN N 1 1
12 25609 2 2 35 GLN NE2 N 18.263 -3.186 2.193 1.00 . B C . 36 GLN NE2 1 1
12 25610 2 2 35 GLN O O 16.222 1.642 2.028 1.00 . B C . 36 GLN O 1 1
12 25611 2 2 35 GLN OE1 O 19.138 -2.875 0.162 1.00 . B C . 36 GLN OE1 1 1
12 25612 2 2 36 MET C C 14.625 3.970 1.040 1.00 . B C . 37 MET C 1 1
12 25613 2 2 36 MET CA C 15.244 3.169 -0.108 1.00 . B C . 37 MET CA 1 1
12 25614 2 2 36 MET CB C 14.636 3.542 -1.437 1.00 . B C . 37 MET CB 1 1
12 25615 2 2 36 MET CE C 15.379 7.543 -2.345 1.00 . B C . 37 MET CE 1 1
12 25616 2 2 36 MET CG C 15.209 4.792 -2.065 1.00 . B C . 37 MET CG 1 1
12 25617 2 2 36 MET H H 14.551 1.240 -0.573 1.00 . B C . 37 MET H 1 1
12 25618 2 2 36 MET HA H 16.281 3.370 -0.150 1.00 . B C . 37 MET HA 1 1
12 25619 2 2 36 MET HB2 H 14.768 2.724 -2.128 1.00 . B C . 37 MET HB2 1 1
12 25620 2 2 36 MET HB3 H 13.604 3.697 -1.280 1.00 . B C . 37 MET HB3 1 1
12 25621 2 2 36 MET HE1 H 16.440 7.489 -2.162 1.00 . B C . 37 MET HE1 1 1
12 25622 2 2 36 MET HE2 H 15.016 8.525 -2.081 1.00 . B C . 37 MET HE2 1 1
12 25623 2 2 36 MET HE3 H 15.184 7.358 -3.391 1.00 . B C . 37 MET HE3 1 1
12 25624 2 2 36 MET HG2 H 16.278 4.781 -1.923 1.00 . B C . 37 MET HG2 1 1
12 25625 2 2 36 MET HG3 H 14.987 4.771 -3.118 1.00 . B C . 37 MET HG3 1 1
12 25626 2 2 36 MET N N 15.059 1.749 0.096 1.00 . B C . 37 MET N 1 1
12 25627 2 2 36 MET O O 15.336 4.475 1.905 1.00 . B C . 37 MET O 1 1
12 25628 2 2 36 MET SD S 14.538 6.308 -1.355 1.00 . B C . 37 MET SD 1 1
12 25629 2 2 37 ASN C C 11.256 4.119 2.389 1.00 . B C . 38 ASN C 1 1
12 25630 2 2 37 ASN CA C 12.586 4.745 2.120 1.00 . B C . 38 ASN CA 1 1
12 25631 2 2 37 ASN CB C 12.368 6.213 1.789 1.00 . B C . 38 ASN CB 1 1
12 25632 2 2 37 ASN CG C 13.471 7.086 2.318 1.00 . B C . 38 ASN CG 1 1
12 25633 2 2 37 ASN H H 12.796 3.719 0.304 1.00 . B C . 38 ASN H 1 1
12 25634 2 2 37 ASN HA H 13.157 4.673 3.007 1.00 . B C . 38 ASN HA 1 1
12 25635 2 2 37 ASN HB2 H 12.322 6.330 0.717 1.00 . B C . 38 ASN HB2 1 1
12 25636 2 2 37 ASN HB3 H 11.436 6.534 2.220 1.00 . B C . 38 ASN HB3 1 1
12 25637 2 2 37 ASN HD21 H 14.432 6.949 0.592 1.00 . B C . 38 ASN HD21 1 1
12 25638 2 2 37 ASN HD22 H 15.196 7.884 1.815 1.00 . B C . 38 ASN HD22 1 1
12 25639 2 2 37 ASN N N 13.301 4.074 1.047 1.00 . B C . 38 ASN N 1 1
12 25640 2 2 37 ASN ND2 N 14.464 7.335 1.495 1.00 . B C . 38 ASN ND2 1 1
12 25641 2 2 37 ASN O O 11.104 3.336 3.318 1.00 . B C . 38 ASN O 1 1
12 25642 2 2 37 ASN OD1 O 13.421 7.535 3.461 1.00 . B C . 38 ASN OD1 1 1
12 25643 2 2 38 VAL C C 8.227 5.365 2.430 1.00 . B C . 39 VAL C 1 1
12 25644 2 2 38 VAL CA C 8.910 4.221 1.709 1.00 . B C . 39 VAL CA 1 1
12 25645 2 2 38 VAL CB C 8.565 2.892 2.374 1.00 . B C . 39 VAL CB 1 1
12 25646 2 2 38 VAL CG1 C 8.217 3.132 3.798 1.00 . B C . 39 VAL CG1 1 1
12 25647 2 2 38 VAL CG2 C 7.399 2.282 1.659 1.00 . B C . 39 VAL CG2 1 1
12 25648 2 2 38 VAL H H 10.607 4.940 0.720 1.00 . B C . 39 VAL H 1 1
12 25649 2 2 38 VAL HA H 8.497 4.197 0.757 1.00 . B C . 39 VAL HA 1 1
12 25650 2 2 38 VAL HB H 9.410 2.224 2.316 1.00 . B C . 39 VAL HB 1 1
12 25651 2 2 38 VAL HG11 H 7.791 2.243 4.231 1.00 . B C . 39 VAL HG11 1 1
12 25652 2 2 38 VAL HG12 H 7.505 3.935 3.812 1.00 . B C . 39 VAL HG12 1 1
12 25653 2 2 38 VAL HG13 H 9.100 3.424 4.334 1.00 . B C . 39 VAL HG13 1 1
12 25654 2 2 38 VAL HG21 H 7.110 1.371 2.150 1.00 . B C . 39 VAL HG21 1 1
12 25655 2 2 38 VAL HG22 H 7.676 2.080 0.638 1.00 . B C . 39 VAL HG22 1 1
12 25656 2 2 38 VAL HG23 H 6.584 2.986 1.680 1.00 . B C . 39 VAL HG23 1 1
12 25657 2 2 38 VAL N N 10.324 4.475 1.534 1.00 . B C . 39 VAL N 1 1
12 25658 2 2 38 VAL O O 7.058 5.628 2.215 1.00 . B C . 39 VAL O 1 1
12 25659 2 2 39 LYS C C 8.609 8.401 3.125 1.00 . B C . 40 LYS C 1 1
12 25660 2 2 39 LYS CA C 8.486 7.176 3.991 1.00 . B C . 40 LYS CA 1 1
12 25661 2 2 39 LYS CB C 9.321 7.338 5.254 1.00 . B C . 40 LYS CB 1 1
12 25662 2 2 39 LYS CD C 11.354 5.913 5.573 1.00 . B C . 40 LYS CD 1 1
12 25663 2 2 39 LYS CE C 12.145 6.854 6.474 1.00 . B C . 40 LYS CE 1 1
12 25664 2 2 39 LYS CG C 9.854 6.038 5.799 1.00 . B C . 40 LYS CG 1 1
12 25665 2 2 39 LYS H H 9.870 5.741 3.429 1.00 . B C . 40 LYS H 1 1
12 25666 2 2 39 LYS HA H 7.453 7.011 4.252 1.00 . B C . 40 LYS HA 1 1
12 25667 2 2 39 LYS HB2 H 10.148 7.987 5.094 1.00 . B C . 40 LYS HB2 1 1
12 25668 2 2 39 LYS HB3 H 8.721 7.775 5.966 1.00 . B C . 40 LYS HB3 1 1
12 25669 2 2 39 LYS HD2 H 11.657 4.899 5.777 1.00 . B C . 40 LYS HD2 1 1
12 25670 2 2 39 LYS HD3 H 11.572 6.152 4.543 1.00 . B C . 40 LYS HD3 1 1
12 25671 2 2 39 LYS HE2 H 11.799 7.863 6.312 1.00 . B C . 40 LYS HE2 1 1
12 25672 2 2 39 LYS HE3 H 11.970 6.576 7.502 1.00 . B C . 40 LYS HE3 1 1
12 25673 2 2 39 LYS HG2 H 9.657 6.013 6.840 1.00 . B C . 40 LYS HG2 1 1
12 25674 2 2 39 LYS HG3 H 9.352 5.215 5.312 1.00 . B C . 40 LYS HG3 1 1
12 25675 2 2 39 LYS HZ1 H 13.955 5.822 6.332 1.00 . B C . 40 LYS HZ1 1 1
12 25676 2 2 39 LYS HZ2 H 14.116 7.423 6.848 1.00 . B C . 40 LYS HZ2 1 1
12 25677 2 2 39 LYS HZ3 H 13.800 7.090 5.219 1.00 . B C . 40 LYS HZ3 1 1
12 25678 2 2 39 LYS N N 8.971 6.038 3.267 1.00 . B C . 40 LYS N 1 1
12 25679 2 2 39 LYS NZ N 13.604 6.792 6.199 1.00 . B C . 40 LYS NZ 1 1
12 25680 2 2 39 LYS O O 7.630 8.955 2.632 1.00 . B C . 40 LYS O 1 1
12 25681 2 2 40 GLU C C 9.791 9.469 0.600 1.00 . B C . 41 GLU C 1 1
12 25682 2 2 40 GLU CA C 10.203 9.829 2.029 1.00 . B C . 41 GLU CA 1 1
12 25683 2 2 40 GLU CB C 11.696 10.055 2.149 1.00 . B C . 41 GLU CB 1 1
12 25684 2 2 40 GLU CD C 13.596 10.883 3.602 1.00 . B C . 41 GLU CD 1 1
12 25685 2 2 40 GLU CG C 12.103 10.654 3.486 1.00 . B C . 41 GLU CG 1 1
12 25686 2 2 40 GLU H H 10.547 8.364 3.446 1.00 . B C . 41 GLU H 1 1
12 25687 2 2 40 GLU HA H 9.684 10.715 2.333 1.00 . B C . 41 GLU HA 1 1
12 25688 2 2 40 GLU HB2 H 12.202 9.109 2.032 1.00 . B C . 41 GLU HB2 1 1
12 25689 2 2 40 GLU HB3 H 11.999 10.703 1.381 1.00 . B C . 41 GLU HB3 1 1
12 25690 2 2 40 GLU HG2 H 11.600 11.600 3.609 1.00 . B C . 41 GLU HG2 1 1
12 25691 2 2 40 GLU HG3 H 11.796 9.981 4.273 1.00 . B C . 41 GLU HG3 1 1
12 25692 2 2 40 GLU N N 9.843 8.786 2.934 1.00 . B C . 41 GLU N 1 1
12 25693 2 2 40 GLU O O 9.548 10.340 -0.233 1.00 . B C . 41 GLU O 1 1
12 25694 2 2 40 GLU OE1 O 14.126 11.751 2.875 1.00 . B C . 41 GLU OE1 1 1
12 25695 2 2 40 GLU OE2 O 14.247 10.202 4.420 1.00 . B C . 41 GLU OE2 1 1
12 25696 2 2 41 PHE C C 7.754 8.160 -1.083 1.00 . B C . 42 PHE C 1 1
12 25697 2 2 41 PHE CA C 9.171 7.634 -0.895 1.00 . B C . 42 PHE CA 1 1
12 25698 2 2 41 PHE CB C 9.205 6.098 -0.810 1.00 . B C . 42 PHE CB 1 1
12 25699 2 2 41 PHE CD1 C 6.854 5.373 -1.372 1.00 . B C . 42 PHE CD1 1 1
12 25700 2 2 41 PHE CD2 C 8.631 4.556 -2.723 1.00 . B C . 42 PHE CD2 1 1
12 25701 2 2 41 PHE CE1 C 5.943 4.670 -2.123 1.00 . B C . 42 PHE CE1 1 1
12 25702 2 2 41 PHE CE2 C 7.721 3.845 -3.481 1.00 . B C . 42 PHE CE2 1 1
12 25703 2 2 41 PHE CG C 8.209 5.333 -1.658 1.00 . B C . 42 PHE CG 1 1
12 25704 2 2 41 PHE CZ C 6.374 3.906 -3.180 1.00 . B C . 42 PHE CZ 1 1
12 25705 2 2 41 PHE H H 10.028 7.543 1.022 1.00 . B C . 42 PHE H 1 1
12 25706 2 2 41 PHE HA H 9.789 7.958 -1.712 1.00 . B C . 42 PHE HA 1 1
12 25707 2 2 41 PHE HB2 H 10.195 5.762 -1.100 1.00 . B C . 42 PHE HB2 1 1
12 25708 2 2 41 PHE HB3 H 9.032 5.824 0.226 1.00 . B C . 42 PHE HB3 1 1
12 25709 2 2 41 PHE HD1 H 6.512 5.974 -0.544 1.00 . B C . 42 PHE HD1 1 1
12 25710 2 2 41 PHE HD2 H 9.683 4.502 -2.956 1.00 . B C . 42 PHE HD2 1 1
12 25711 2 2 41 PHE HE1 H 4.892 4.720 -1.886 1.00 . B C . 42 PHE HE1 1 1
12 25712 2 2 41 PHE HE2 H 8.064 3.241 -4.310 1.00 . B C . 42 PHE HE2 1 1
12 25713 2 2 41 PHE HZ H 5.660 3.353 -3.768 1.00 . B C . 42 PHE HZ 1 1
12 25714 2 2 41 PHE N N 9.718 8.167 0.344 1.00 . B C . 42 PHE N 1 1
12 25715 2 2 41 PHE O O 7.414 8.704 -2.128 1.00 . B C . 42 PHE O 1 1
12 25716 2 2 42 LYS C C 5.452 9.951 -0.238 1.00 . B C . 43 LYS C 1 1
12 25717 2 2 42 LYS CA C 5.560 8.448 -0.070 1.00 . B C . 43 LYS CA 1 1
12 25718 2 2 42 LYS CB C 4.857 8.039 1.210 1.00 . B C . 43 LYS CB 1 1
12 25719 2 2 42 LYS CD C 4.154 6.172 2.702 1.00 . B C . 43 LYS CD 1 1
12 25720 2 2 42 LYS CE C 3.463 4.828 2.733 1.00 . B C . 43 LYS CE 1 1
12 25721 2 2 42 LYS CG C 4.516 6.570 1.288 1.00 . B C . 43 LYS CG 1 1
12 25722 2 2 42 LYS H H 7.301 7.621 0.790 1.00 . B C . 43 LYS H 1 1
12 25723 2 2 42 LYS HA H 5.087 7.962 -0.904 1.00 . B C . 43 LYS HA 1 1
12 25724 2 2 42 LYS HB2 H 5.500 8.281 2.050 1.00 . B C . 43 LYS HB2 1 1
12 25725 2 2 42 LYS HB3 H 3.933 8.605 1.287 1.00 . B C . 43 LYS HB3 1 1
12 25726 2 2 42 LYS HD2 H 5.065 6.106 3.281 1.00 . B C . 43 LYS HD2 1 1
12 25727 2 2 42 LYS HD3 H 3.501 6.921 3.125 1.00 . B C . 43 LYS HD3 1 1
12 25728 2 2 42 LYS HE2 H 3.240 4.579 3.760 1.00 . B C . 43 LYS HE2 1 1
12 25729 2 2 42 LYS HE3 H 2.543 4.899 2.173 1.00 . B C . 43 LYS HE3 1 1
12 25730 2 2 42 LYS HG2 H 3.677 6.367 0.639 1.00 . B C . 43 LYS HG2 1 1
12 25731 2 2 42 LYS HG3 H 5.370 5.992 0.969 1.00 . B C . 43 LYS HG3 1 1
12 25732 2 2 42 LYS HZ1 H 3.792 2.853 2.138 1.00 . B C . 43 LYS HZ1 1 1
12 25733 2 2 42 LYS HZ2 H 5.177 3.636 2.710 1.00 . B C . 43 LYS HZ2 1 1
12 25734 2 2 42 LYS HZ3 H 4.574 4.001 1.171 1.00 . B C . 43 LYS HZ3 1 1
12 25735 2 2 42 LYS N N 6.949 8.021 -0.035 1.00 . B C . 43 LYS N 1 1
12 25736 2 2 42 LYS NZ N 4.310 3.754 2.147 1.00 . B C . 43 LYS NZ 1 1
12 25737 2 2 42 LYS O O 4.618 10.444 -0.994 1.00 . B C . 43 LYS O 1 1
12 25738 2 2 43 GLU C C 6.560 12.580 -1.018 1.00 . B C . 44 GLU C 1 1
12 25739 2 2 43 GLU CA C 6.340 12.113 0.418 1.00 . B C . 44 GLU CA 1 1
12 25740 2 2 43 GLU CB C 7.463 12.606 1.309 1.00 . B C . 44 GLU CB 1 1
12 25741 2 2 43 GLU CD C 8.324 14.429 2.805 1.00 . B C . 44 GLU CD 1 1
12 25742 2 2 43 GLU CG C 7.233 13.993 1.852 1.00 . B C . 44 GLU CG 1 1
12 25743 2 2 43 GLU H H 6.904 10.215 1.102 1.00 . B C . 44 GLU H 1 1
12 25744 2 2 43 GLU HA H 5.410 12.499 0.782 1.00 . B C . 44 GLU HA 1 1
12 25745 2 2 43 GLU HB2 H 7.578 11.928 2.142 1.00 . B C . 44 GLU HB2 1 1
12 25746 2 2 43 GLU HB3 H 8.368 12.616 0.734 1.00 . B C . 44 GLU HB3 1 1
12 25747 2 2 43 GLU HG2 H 7.191 14.685 1.027 1.00 . B C . 44 GLU HG2 1 1
12 25748 2 2 43 GLU HG3 H 6.291 13.998 2.378 1.00 . B C . 44 GLU HG3 1 1
12 25749 2 2 43 GLU N N 6.299 10.670 0.482 1.00 . B C . 44 GLU N 1 1
12 25750 2 2 43 GLU O O 6.006 13.588 -1.451 1.00 . B C . 44 GLU O 1 1
12 25751 2 2 43 GLU OE1 O 8.237 14.096 4.002 1.00 . B C . 44 GLU OE1 1 1
12 25752 2 2 43 GLU OE2 O 9.278 15.108 2.362 1.00 . B C . 44 GLU OE2 1 1
12 25753 2 2 44 HIS C C 6.458 11.870 -4.033 1.00 . B C . 45 HIS C 1 1
12 25754 2 2 44 HIS CA C 7.666 12.121 -3.134 1.00 . B C . 45 HIS CA 1 1
12 25755 2 2 44 HIS CB C 8.845 11.271 -3.598 1.00 . B C . 45 HIS CB 1 1
12 25756 2 2 44 HIS CD2 C 10.496 12.744 -2.237 1.00 . B C . 45 HIS CD2 1 1
12 25757 2 2 44 HIS CE1 C 12.344 11.661 -2.691 1.00 . B C . 45 HIS CE1 1 1
12 25758 2 2 44 HIS CG C 10.170 11.709 -3.048 1.00 . B C . 45 HIS CG 1 1
12 25759 2 2 44 HIS H H 7.787 11.040 -1.342 1.00 . B C . 45 HIS H 1 1
12 25760 2 2 44 HIS HA H 7.939 13.163 -3.202 1.00 . B C . 45 HIS HA 1 1
12 25761 2 2 44 HIS HB2 H 8.682 10.248 -3.290 1.00 . B C . 45 HIS HB2 1 1
12 25762 2 2 44 HIS HB3 H 8.893 11.309 -4.664 1.00 . B C . 45 HIS HB3 1 1
12 25763 2 2 44 HIS HD1 H 11.450 10.250 -3.879 1.00 . B C . 45 HIS HD1 1 1
12 25764 2 2 44 HIS HD2 H 9.814 13.476 -1.828 1.00 . B C . 45 HIS HD2 1 1
12 25765 2 2 44 HIS HE1 H 13.382 11.367 -2.720 1.00 . B C . 45 HIS HE1 1 1
12 25766 2 2 44 HIS HE2 H 12.387 13.400 -1.611 1.00 . B C . 45 HIS HE2 1 1
12 25767 2 2 44 HIS N N 7.373 11.828 -1.748 1.00 . B C . 45 HIS N 1 1
12 25768 2 2 44 HIS ND1 N 11.352 11.051 -3.314 1.00 . B C . 45 HIS ND1 1 1
12 25769 2 2 44 HIS NE2 N 11.851 12.690 -2.031 1.00 . B C . 45 HIS NE2 1 1
12 25770 2 2 44 HIS O O 6.114 12.701 -4.870 1.00 . B C . 45 HIS O 1 1
12 25771 2 2 45 ILE C C 3.420 11.039 -4.389 1.00 . B C . 46 ILE C 1 1
12 25772 2 2 45 ILE CA C 4.720 10.311 -4.724 1.00 . B C . 46 ILE CA 1 1
12 25773 2 2 45 ILE CB C 4.473 8.795 -4.621 1.00 . B C . 46 ILE CB 1 1
12 25774 2 2 45 ILE CD1 C 3.378 6.991 -3.222 1.00 . B C . 46 ILE CD1 1 1
12 25775 2 2 45 ILE CG1 C 3.696 8.458 -3.351 1.00 . B C . 46 ILE CG1 1 1
12 25776 2 2 45 ILE CG2 C 5.787 8.036 -4.630 1.00 . B C . 46 ILE CG2 1 1
12 25777 2 2 45 ILE H H 6.080 10.130 -3.119 1.00 . B C . 46 ILE H 1 1
12 25778 2 2 45 ILE HA H 4.999 10.539 -5.743 1.00 . B C . 46 ILE HA 1 1
12 25779 2 2 45 ILE HB H 3.902 8.489 -5.476 1.00 . B C . 46 ILE HB 1 1
12 25780 2 2 45 ILE HD11 H 2.792 6.678 -4.075 1.00 . B C . 46 ILE HD11 1 1
12 25781 2 2 45 ILE HD12 H 2.812 6.825 -2.316 1.00 . B C . 46 ILE HD12 1 1
12 25782 2 2 45 ILE HD13 H 4.295 6.424 -3.185 1.00 . B C . 46 ILE HD13 1 1
12 25783 2 2 45 ILE HG12 H 4.281 8.749 -2.491 1.00 . B C . 46 ILE HG12 1 1
12 25784 2 2 45 ILE HG13 H 2.764 9.003 -3.350 1.00 . B C . 46 ILE HG13 1 1
12 25785 2 2 45 ILE HG21 H 5.587 6.975 -4.684 1.00 . B C . 46 ILE HG21 1 1
12 25786 2 2 45 ILE HG22 H 6.329 8.252 -3.717 1.00 . B C . 46 ILE HG22 1 1
12 25787 2 2 45 ILE HG23 H 6.375 8.338 -5.482 1.00 . B C . 46 ILE HG23 1 1
12 25788 2 2 45 ILE N N 5.812 10.724 -3.851 1.00 . B C . 46 ILE N 1 1
12 25789 2 2 45 ILE O O 2.471 11.010 -5.173 1.00 . B C . 46 ILE O 1 1
12 25790 2 2 46 ALA C C 1.412 13.106 -3.739 1.00 . B C . 47 ALA C 1 1
12 25791 2 2 46 ALA CA C 2.219 12.348 -2.687 1.00 . B C . 47 ALA CA 1 1
12 25792 2 2 46 ALA CB C 2.630 13.296 -1.574 1.00 . B C . 47 ALA CB 1 1
12 25793 2 2 46 ALA H H 4.215 11.676 -2.673 1.00 . B C . 47 ALA H 1 1
12 25794 2 2 46 ALA HA H 1.588 11.589 -2.252 1.00 . B C . 47 ALA HA 1 1
12 25795 2 2 46 ALA HB1 H 1.756 13.800 -1.189 1.00 . B C . 47 ALA HB1 1 1
12 25796 2 2 46 ALA HB2 H 3.325 14.025 -1.961 1.00 . B C . 47 ALA HB2 1 1
12 25797 2 2 46 ALA HB3 H 3.100 12.736 -0.780 1.00 . B C . 47 ALA HB3 1 1
12 25798 2 2 46 ALA N N 3.403 11.685 -3.223 1.00 . B C . 47 ALA N 1 1
12 25799 2 2 46 ALA O O 0.208 12.910 -3.849 1.00 . B C . 47 ALA O 1 1
12 25800 2 2 47 ALA C C 0.778 13.958 -6.635 1.00 . B C . 48 ALA C 1 1
12 25801 2 2 47 ALA CA C 1.345 14.780 -5.486 1.00 . B C . 48 ALA CA 1 1
12 25802 2 2 47 ALA CB C 2.241 15.856 -6.037 1.00 . B C . 48 ALA CB 1 1
12 25803 2 2 47 ALA H H 3.034 14.040 -4.433 1.00 . B C . 48 ALA H 1 1
12 25804 2 2 47 ALA HA H 0.527 15.260 -4.969 1.00 . B C . 48 ALA HA 1 1
12 25805 2 2 47 ALA HB1 H 1.666 16.485 -6.694 1.00 . B C . 48 ALA HB1 1 1
12 25806 2 2 47 ALA HB2 H 3.047 15.398 -6.589 1.00 . B C . 48 ALA HB2 1 1
12 25807 2 2 47 ALA HB3 H 2.639 16.442 -5.226 1.00 . B C . 48 ALA HB3 1 1
12 25808 2 2 47 ALA N N 2.061 13.957 -4.516 1.00 . B C . 48 ALA N 1 1
12 25809 2 2 47 ALA O O -0.373 14.147 -7.026 1.00 . B C . 48 ALA O 1 1
12 25810 2 2 48 SER C C -0.029 11.401 -7.972 1.00 . B C . 49 SER C 1 1
12 25811 2 2 48 SER CA C 1.206 12.241 -8.279 1.00 . B C . 49 SER CA 1 1
12 25812 2 2 48 SER CB C 2.383 11.384 -8.582 1.00 . B C . 49 SER CB 1 1
12 25813 2 2 48 SER H H 2.488 12.933 -6.836 1.00 . B C . 49 SER H 1 1
12 25814 2 2 48 SER HA H 1.019 12.850 -9.116 1.00 . B C . 49 SER HA 1 1
12 25815 2 2 48 SER HB2 H 2.290 10.486 -8.044 1.00 . B C . 49 SER HB2 1 1
12 25816 2 2 48 SER HB3 H 2.402 11.186 -9.611 1.00 . B C . 49 SER HB3 1 1
12 25817 2 2 48 SER HG H 3.571 12.947 -8.583 1.00 . B C . 49 SER HG 1 1
12 25818 2 2 48 SER N N 1.587 13.059 -7.177 1.00 . B C . 49 SER N 1 1
12 25819 2 2 48 SER O O -0.801 11.058 -8.867 1.00 . B C . 49 SER O 1 1
12 25820 2 2 48 SER OG O 3.590 12.045 -8.231 1.00 . B C . 49 SER OG 1 1
12 25821 2 2 49 VAL C C -2.372 11.208 -5.541 1.00 . B C . 50 VAL C 1 1
12 25822 2 2 49 VAL CA C -1.369 10.323 -6.270 1.00 . B C . 50 VAL CA 1 1
12 25823 2 2 49 VAL CB C -0.944 9.143 -5.376 1.00 . B C . 50 VAL CB 1 1
12 25824 2 2 49 VAL CG1 C -0.103 8.171 -6.185 1.00 . B C . 50 VAL CG1 1 1
12 25825 2 2 49 VAL CG2 C -0.177 9.636 -4.159 1.00 . B C . 50 VAL CG2 1 1
12 25826 2 2 49 VAL H H 0.454 11.365 -6.037 1.00 . B C . 50 VAL H 1 1
12 25827 2 2 49 VAL HA H -1.849 9.921 -7.145 1.00 . B C . 50 VAL HA 1 1
12 25828 2 2 49 VAL HB H -1.827 8.626 -5.036 1.00 . B C . 50 VAL HB 1 1
12 25829 2 2 49 VAL HG11 H 0.213 7.356 -5.555 1.00 . B C . 50 VAL HG11 1 1
12 25830 2 2 49 VAL HG12 H 0.765 8.683 -6.573 1.00 . B C . 50 VAL HG12 1 1
12 25831 2 2 49 VAL HG13 H -0.690 7.784 -7.006 1.00 . B C . 50 VAL HG13 1 1
12 25832 2 2 49 VAL HG21 H -0.776 10.363 -3.628 1.00 . B C . 50 VAL HG21 1 1
12 25833 2 2 49 VAL HG22 H 0.747 10.095 -4.478 1.00 . B C . 50 VAL HG22 1 1
12 25834 2 2 49 VAL HG23 H 0.041 8.803 -3.508 1.00 . B C . 50 VAL HG23 1 1
12 25835 2 2 49 VAL N N -0.214 11.086 -6.702 1.00 . B C . 50 VAL N 1 1
12 25836 2 2 49 VAL O O -3.439 10.736 -5.144 1.00 . B C . 50 VAL O 1 1
12 25837 2 2 50 SER C C -3.150 13.113 -3.306 1.00 . B C . 51 SER C 1 1
12 25838 2 2 50 SER CA C -2.853 13.500 -4.738 1.00 . B C . 51 SER CA 1 1
12 25839 2 2 50 SER CB C -4.140 13.748 -5.548 1.00 . B C . 51 SER CB 1 1
12 25840 2 2 50 SER H H -1.086 12.751 -5.586 1.00 . B C . 51 SER H 1 1
12 25841 2 2 50 SER HA H -2.281 14.418 -4.719 1.00 . B C . 51 SER HA 1 1
12 25842 2 2 50 SER HB2 H -4.642 14.617 -5.156 1.00 . B C . 51 SER HB2 1 1
12 25843 2 2 50 SER HB3 H -3.872 13.927 -6.579 1.00 . B C . 51 SER HB3 1 1
12 25844 2 2 50 SER HG H -4.533 11.836 -5.367 1.00 . B C . 51 SER HG 1 1
12 25845 2 2 50 SER N N -2.001 12.486 -5.351 1.00 . B C . 51 SER N 1 1
12 25846 2 2 50 SER O O -4.140 13.536 -2.706 1.00 . B C . 51 SER O 1 1
12 25847 2 2 50 SER OG O -5.037 12.651 -5.500 1.00 . B C . 51 SER OG 1 1
12 25848 2 2 51 ILE C C -1.044 12.012 -0.682 1.00 . B C . 52 ILE C 1 1
12 25849 2 2 51 ILE CA C -2.368 11.834 -1.412 1.00 . B C . 52 ILE CA 1 1
12 25850 2 2 51 ILE CB C -2.745 10.342 -1.331 1.00 . B C . 52 ILE CB 1 1
12 25851 2 2 51 ILE CD1 C -5.291 10.381 -1.412 1.00 . B C . 52 ILE CD1 1 1
12 25852 2 2 51 ILE CG1 C -4.010 10.028 -2.135 1.00 . B C . 52 ILE CG1 1 1
12 25853 2 2 51 ILE CG2 C -2.938 9.959 0.128 1.00 . B C . 52 ILE CG2 1 1
12 25854 2 2 51 ILE H H -1.481 12.024 -3.302 1.00 . B C . 52 ILE H 1 1
12 25855 2 2 51 ILE HA H -3.127 12.413 -0.938 1.00 . B C . 52 ILE HA 1 1
12 25856 2 2 51 ILE HB H -1.920 9.764 -1.723 1.00 . B C . 52 ILE HB 1 1
12 25857 2 2 51 ILE HD11 H -5.326 11.447 -1.239 1.00 . B C . 52 ILE HD11 1 1
12 25858 2 2 51 ILE HD12 H -5.313 9.861 -0.461 1.00 . B C . 52 ILE HD12 1 1
12 25859 2 2 51 ILE HD13 H -6.139 10.081 -2.008 1.00 . B C . 52 ILE HD13 1 1
12 25860 2 2 51 ILE HG12 H -3.986 10.585 -3.063 1.00 . B C . 52 ILE HG12 1 1
12 25861 2 2 51 ILE HG13 H -4.033 8.971 -2.359 1.00 . B C . 52 ILE HG13 1 1
12 25862 2 2 51 ILE HG21 H -3.788 10.488 0.530 1.00 . B C . 52 ILE HG21 1 1
12 25863 2 2 51 ILE HG22 H -2.047 10.230 0.689 1.00 . B C . 52 ILE HG22 1 1
12 25864 2 2 51 ILE HG23 H -3.105 8.892 0.203 1.00 . B C . 52 ILE HG23 1 1
12 25865 2 2 51 ILE N N -2.256 12.301 -2.765 1.00 . B C . 52 ILE N 1 1
12 25866 2 2 51 ILE O O -0.034 11.446 -1.092 1.00 . B C . 52 ILE O 1 1
12 25867 2 2 52 PRO C C 0.623 11.698 1.917 1.00 . B C . 53 PRO C 1 1
12 25868 2 2 52 PRO CA C 0.185 12.971 1.202 1.00 . B C . 53 PRO CA 1 1
12 25869 2 2 52 PRO CB C -0.180 14.035 2.212 1.00 . B C . 53 PRO CB 1 1
12 25870 2 2 52 PRO CD C -2.169 13.508 0.970 1.00 . B C . 53 PRO CD 1 1
12 25871 2 2 52 PRO CG C -1.525 14.559 1.823 1.00 . B C . 53 PRO CG 1 1
12 25872 2 2 52 PRO HA H 0.992 13.328 0.614 1.00 . B C . 53 PRO HA 1 1
12 25873 2 2 52 PRO HB2 H -0.190 13.582 3.165 1.00 . B C . 53 PRO HB2 1 1
12 25874 2 2 52 PRO HB3 H 0.562 14.813 2.193 1.00 . B C . 53 PRO HB3 1 1
12 25875 2 2 52 PRO HD2 H -2.778 12.858 1.576 1.00 . B C . 53 PRO HD2 1 1
12 25876 2 2 52 PRO HD3 H -2.758 13.964 0.191 1.00 . B C . 53 PRO HD3 1 1
12 25877 2 2 52 PRO HG2 H -2.118 14.735 2.708 1.00 . B C . 53 PRO HG2 1 1
12 25878 2 2 52 PRO HG3 H -1.410 15.474 1.262 1.00 . B C . 53 PRO HG3 1 1
12 25879 2 2 52 PRO N N -1.025 12.781 0.411 1.00 . B C . 53 PRO N 1 1
12 25880 2 2 52 PRO O O -0.203 10.840 2.223 1.00 . B C . 53 PRO O 1 1
12 25881 2 2 53 SER C C 1.739 10.128 4.157 1.00 . B C . 54 SER C 1 1
12 25882 2 2 53 SER CA C 2.498 10.439 2.870 1.00 . B C . 54 SER CA 1 1
12 25883 2 2 53 SER CB C 3.983 10.696 3.176 1.00 . B C . 54 SER CB 1 1
12 25884 2 2 53 SER H H 2.510 12.312 1.886 1.00 . B C . 54 SER H 1 1
12 25885 2 2 53 SER HA H 2.425 9.588 2.214 1.00 . B C . 54 SER HA 1 1
12 25886 2 2 53 SER HB2 H 4.536 10.723 2.249 1.00 . B C . 54 SER HB2 1 1
12 25887 2 2 53 SER HB3 H 4.090 11.640 3.681 1.00 . B C . 54 SER HB3 1 1
12 25888 2 2 53 SER HG H 4.545 9.969 4.907 1.00 . B C . 54 SER HG 1 1
12 25889 2 2 53 SER N N 1.920 11.592 2.175 1.00 . B C . 54 SER N 1 1
12 25890 2 2 53 SER O O 1.463 8.965 4.463 1.00 . B C . 54 SER O 1 1
12 25891 2 2 53 SER OG O 4.530 9.673 3.991 1.00 . B C . 54 SER OG 1 1
12 25892 2 2 54 GLU C C -0.728 10.444 5.979 1.00 . B C . 55 GLU C 1 1
12 25893 2 2 54 GLU CA C 0.675 11.029 6.157 1.00 . B C . 55 GLU CA 1 1
12 25894 2 2 54 GLU CB C 0.576 12.382 6.856 1.00 . B C . 55 GLU CB 1 1
12 25895 2 2 54 GLU CD C -0.382 14.705 6.778 1.00 . B C . 55 GLU CD 1 1
12 25896 2 2 54 GLU CG C -0.199 13.383 6.065 1.00 . B C . 55 GLU CG 1 1
12 25897 2 2 54 GLU H H 1.568 12.082 4.555 1.00 . B C . 55 GLU H 1 1
12 25898 2 2 54 GLU HA H 1.247 10.367 6.772 1.00 . B C . 55 GLU HA 1 1
12 25899 2 2 54 GLU HB2 H 0.060 12.252 7.788 1.00 . B C . 55 GLU HB2 1 1
12 25900 2 2 54 GLU HB3 H 1.563 12.771 7.036 1.00 . B C . 55 GLU HB3 1 1
12 25901 2 2 54 GLU HG2 H 0.300 13.556 5.125 1.00 . B C . 55 GLU HG2 1 1
12 25902 2 2 54 GLU HG3 H -1.151 12.948 5.895 1.00 . B C . 55 GLU HG3 1 1
12 25903 2 2 54 GLU N N 1.366 11.176 4.884 1.00 . B C . 55 GLU N 1 1
12 25904 2 2 54 GLU O O -1.323 9.943 6.933 1.00 . B C . 55 GLU O 1 1
12 25905 2 2 54 GLU OE1 O -0.893 14.705 7.919 1.00 . B C . 55 GLU OE1 1 1
12 25906 2 2 54 GLU OE2 O -0.043 15.752 6.192 1.00 . B C . 55 GLU OE2 1 1
12 25907 2 2 55 LYS C C -2.744 8.964 3.499 1.00 . B C . 56 LYS C 1 1
12 25908 2 2 55 LYS CA C -2.628 10.097 4.512 1.00 . B C . 56 LYS CA 1 1
12 25909 2 2 55 LYS CB C -3.457 11.280 4.007 1.00 . B C . 56 LYS CB 1 1
12 25910 2 2 55 LYS CD C -4.704 13.396 4.488 1.00 . B C . 56 LYS CD 1 1
12 25911 2 2 55 LYS CE C -5.068 14.447 5.525 1.00 . B C . 56 LYS CE 1 1
12 25912 2 2 55 LYS CG C -3.813 12.308 5.067 1.00 . B C . 56 LYS CG 1 1
12 25913 2 2 55 LYS H H -0.697 10.809 4.011 1.00 . B C . 56 LYS H 1 1
12 25914 2 2 55 LYS HA H -3.045 9.763 5.449 1.00 . B C . 56 LYS HA 1 1
12 25915 2 2 55 LYS HB2 H -2.901 11.780 3.231 1.00 . B C . 56 LYS HB2 1 1
12 25916 2 2 55 LYS HB3 H -4.376 10.900 3.583 1.00 . B C . 56 LYS HB3 1 1
12 25917 2 2 55 LYS HD2 H -4.182 13.877 3.675 1.00 . B C . 56 LYS HD2 1 1
12 25918 2 2 55 LYS HD3 H -5.610 12.941 4.114 1.00 . B C . 56 LYS HD3 1 1
12 25919 2 2 55 LYS HE2 H -4.164 14.930 5.862 1.00 . B C . 56 LYS HE2 1 1
12 25920 2 2 55 LYS HE3 H -5.716 15.178 5.064 1.00 . B C . 56 LYS HE3 1 1
12 25921 2 2 55 LYS HG2 H -4.334 11.816 5.874 1.00 . B C . 56 LYS HG2 1 1
12 25922 2 2 55 LYS HG3 H -2.908 12.756 5.439 1.00 . B C . 56 LYS HG3 1 1
12 25923 2 2 55 LYS HZ1 H -5.119 13.231 7.220 1.00 . B C . 56 LYS HZ1 1 1
12 25924 2 2 55 LYS HZ2 H -6.588 13.304 6.388 1.00 . B C . 56 LYS HZ2 1 1
12 25925 2 2 55 LYS HZ3 H -6.089 14.611 7.337 1.00 . B C . 56 LYS HZ3 1 1
12 25926 2 2 55 LYS N N -1.252 10.499 4.761 1.00 . B C . 56 LYS N 1 1
12 25927 2 2 55 LYS NZ N -5.765 13.856 6.699 1.00 . B C . 56 LYS NZ 1 1
12 25928 2 2 55 LYS O O -3.849 8.526 3.212 1.00 . B C . 56 LYS O 1 1
12 25929 2 2 56 GLN C C -1.585 6.051 2.448 1.00 . B C . 57 GLN C 1 1
12 25930 2 2 56 GLN CA C -1.741 7.467 1.909 1.00 . B C . 57 GLN CA 1 1
12 25931 2 2 56 GLN CB C -0.738 7.709 0.780 1.00 . B C . 57 GLN CB 1 1
12 25932 2 2 56 GLN CD C 1.638 7.908 0.028 1.00 . B C . 57 GLN CD 1 1
12 25933 2 2 56 GLN CG C 0.696 7.902 1.216 1.00 . B C . 57 GLN CG 1 1
12 25934 2 2 56 GLN H H -0.763 8.810 3.223 1.00 . B C . 57 GLN H 1 1
12 25935 2 2 56 GLN HA H -2.738 7.553 1.490 1.00 . B C . 57 GLN HA 1 1
12 25936 2 2 56 GLN HB2 H -0.766 6.863 0.125 1.00 . B C . 57 GLN HB2 1 1
12 25937 2 2 56 GLN HB3 H -1.041 8.583 0.227 1.00 . B C . 57 GLN HB3 1 1
12 25938 2 2 56 GLN HE21 H 1.523 9.894 -0.156 1.00 . B C . 57 GLN HE21 1 1
12 25939 2 2 56 GLN HE22 H 2.534 9.089 -1.294 1.00 . B C . 57 GLN HE22 1 1
12 25940 2 2 56 GLN HG2 H 0.777 8.845 1.733 1.00 . B C . 57 GLN HG2 1 1
12 25941 2 2 56 GLN HG3 H 0.975 7.097 1.878 1.00 . B C . 57 GLN HG3 1 1
12 25942 2 2 56 GLN N N -1.641 8.481 2.947 1.00 . B C . 57 GLN N 1 1
12 25943 2 2 56 GLN NE2 N 1.927 9.082 -0.527 1.00 . B C . 57 GLN NE2 1 1
12 25944 2 2 56 GLN O O -0.805 5.792 3.369 1.00 . B C . 57 GLN O 1 1
12 25945 2 2 56 GLN OE1 O 2.111 6.856 -0.388 1.00 . B C . 57 GLN OE1 1 1
12 25946 2 2 57 ARG C C -1.843 2.974 0.884 1.00 . B C . 58 ARG C 1 1
12 25947 2 2 57 ARG CA C -2.280 3.719 2.138 1.00 . B C . 58 ARG CA 1 1
12 25948 2 2 57 ARG CB C -3.636 3.144 2.558 1.00 . B C . 58 ARG CB 1 1
12 25949 2 2 57 ARG CD C -5.441 2.877 4.254 1.00 . B C . 58 ARG CD 1 1
12 25950 2 2 57 ARG CG C -4.135 3.581 3.920 1.00 . B C . 58 ARG CG 1 1
12 25951 2 2 57 ARG CZ C -7.112 2.868 6.063 1.00 . B C . 58 ARG CZ 1 1
12 25952 2 2 57 ARG H H -3.048 5.479 1.227 1.00 . B C . 58 ARG H 1 1
12 25953 2 2 57 ARG HA H -1.559 3.560 2.924 1.00 . B C . 58 ARG HA 1 1
12 25954 2 2 57 ARG HB2 H -4.373 3.438 1.828 1.00 . B C . 58 ARG HB2 1 1
12 25955 2 2 57 ARG HB3 H -3.564 2.066 2.559 1.00 . B C . 58 ARG HB3 1 1
12 25956 2 2 57 ARG HD2 H -6.203 3.221 3.573 1.00 . B C . 58 ARG HD2 1 1
12 25957 2 2 57 ARG HD3 H -5.302 1.814 4.126 1.00 . B C . 58 ARG HD3 1 1
12 25958 2 2 57 ARG HE H -5.223 3.507 6.249 1.00 . B C . 58 ARG HE 1 1
12 25959 2 2 57 ARG HG2 H -3.395 3.335 4.668 1.00 . B C . 58 ARG HG2 1 1
12 25960 2 2 57 ARG HG3 H -4.304 4.646 3.905 1.00 . B C . 58 ARG HG3 1 1
12 25961 2 2 57 ARG HH11 H -7.793 2.178 4.268 1.00 . B C . 58 ARG HH11 1 1
12 25962 2 2 57 ARG HH12 H -8.948 2.169 5.570 1.00 . B C . 58 ARG HH12 1 1
12 25963 2 2 57 ARG HH21 H -6.745 3.475 7.967 1.00 . B C . 58 ARG HH21 1 1
12 25964 2 2 57 ARG HH22 H -8.354 2.895 7.666 1.00 . B C . 58 ARG HH22 1 1
12 25965 2 2 57 ARG N N -2.371 5.154 1.869 1.00 . B C . 58 ARG N 1 1
12 25966 2 2 57 ARG NE N -5.884 3.133 5.623 1.00 . B C . 58 ARG NE 1 1
12 25967 2 2 57 ARG NH1 N -8.025 2.365 5.238 1.00 . B C . 58 ARG NH1 1 1
12 25968 2 2 57 ARG NH2 N -7.428 3.100 7.333 1.00 . B C . 58 ARG NH2 1 1
12 25969 2 2 57 ARG O O -2.511 3.062 -0.148 1.00 . B C . 58 ARG O 1 1
12 25970 2 2 58 LEU C C -0.892 -0.019 0.122 1.00 . B C . 59 LEU C 1 1
12 25971 2 2 58 LEU CA C -0.335 1.366 -0.123 1.00 . B C . 59 LEU CA 1 1
12 25972 2 2 58 LEU CB C 1.167 1.267 -0.199 1.00 . B C . 59 LEU CB 1 1
12 25973 2 2 58 LEU CD1 C 1.855 3.602 0.087 1.00 . B C . 59 LEU CD1 1 1
12 25974 2 2 58 LEU CD2 C 3.347 2.039 -1.124 1.00 . B C . 59 LEU CD2 1 1
12 25975 2 2 58 LEU CG C 1.907 2.428 -0.833 1.00 . B C . 59 LEU CG 1 1
12 25976 2 2 58 LEU H H -0.161 2.296 1.765 1.00 . B C . 59 LEU H 1 1
12 25977 2 2 58 LEU HA H -0.717 1.752 -1.056 1.00 . B C . 59 LEU HA 1 1
12 25978 2 2 58 LEU HB2 H 1.513 1.153 0.799 1.00 . B C . 59 LEU HB2 1 1
12 25979 2 2 58 LEU HB3 H 1.414 0.397 -0.726 1.00 . B C . 59 LEU HB3 1 1
12 25980 2 2 58 LEU HD11 H 2.385 4.433 -0.349 1.00 . B C . 59 LEU HD11 1 1
12 25981 2 2 58 LEU HD12 H 2.312 3.321 1.021 1.00 . B C . 59 LEU HD12 1 1
12 25982 2 2 58 LEU HD13 H 0.827 3.869 0.256 1.00 . B C . 59 LEU HD13 1 1
12 25983 2 2 58 LEU HD21 H 3.363 1.233 -1.844 1.00 . B C . 59 LEU HD21 1 1
12 25984 2 2 58 LEU HD22 H 3.820 1.711 -0.209 1.00 . B C . 59 LEU HD22 1 1
12 25985 2 2 58 LEU HD23 H 3.878 2.889 -1.522 1.00 . B C . 59 LEU HD23 1 1
12 25986 2 2 58 LEU HG H 1.430 2.699 -1.764 1.00 . B C . 59 LEU HG 1 1
12 25987 2 2 58 LEU N N -0.734 2.248 0.960 1.00 . B C . 59 LEU N 1 1
12 25988 2 2 58 LEU O O -0.430 -0.731 0.980 1.00 . B C . 59 LEU O 1 1
12 25989 2 2 59 ILE C C -2.095 -2.665 -1.514 1.00 . B C . 60 ILE C 1 1
12 25990 2 2 59 ILE CA C -2.508 -1.687 -0.434 1.00 . B C . 60 ILE CA 1 1
12 25991 2 2 59 ILE CB C -4.029 -1.574 -0.442 1.00 . B C . 60 ILE CB 1 1
12 25992 2 2 59 ILE CD1 C -5.901 0.058 -0.100 1.00 . B C . 60 ILE CD1 1 1
12 25993 2 2 59 ILE CG1 C -4.464 -0.258 0.177 1.00 . B C . 60 ILE CG1 1 1
12 25994 2 2 59 ILE CG2 C -4.636 -2.738 0.321 1.00 . B C . 60 ILE CG2 1 1
12 25995 2 2 59 ILE H H -2.181 0.206 -1.328 1.00 . B C . 60 ILE H 1 1
12 25996 2 2 59 ILE HA H -2.199 -2.078 0.526 1.00 . B C . 60 ILE HA 1 1
12 25997 2 2 59 ILE HB H -4.373 -1.619 -1.460 1.00 . B C . 60 ILE HB 1 1
12 25998 2 2 59 ILE HD11 H -6.524 -0.689 0.365 1.00 . B C . 60 ILE HD11 1 1
12 25999 2 2 59 ILE HD12 H -6.062 0.046 -1.170 1.00 . B C . 60 ILE HD12 1 1
12 26000 2 2 59 ILE HD13 H -6.138 1.030 0.299 1.00 . B C . 60 ILE HD13 1 1
12 26001 2 2 59 ILE HG12 H -4.331 -0.309 1.244 1.00 . B C . 60 ILE HG12 1 1
12 26002 2 2 59 ILE HG13 H -3.860 0.543 -0.224 1.00 . B C . 60 ILE HG13 1 1
12 26003 2 2 59 ILE HG21 H -4.290 -2.717 1.344 1.00 . B C . 60 ILE HG21 1 1
12 26004 2 2 59 ILE HG22 H -4.340 -3.667 -0.141 1.00 . B C . 60 ILE HG22 1 1
12 26005 2 2 59 ILE HG23 H -5.713 -2.652 0.305 1.00 . B C . 60 ILE HG23 1 1
12 26006 2 2 59 ILE N N -1.873 -0.396 -0.627 1.00 . B C . 60 ILE N 1 1
12 26007 2 2 59 ILE O O -2.533 -2.565 -2.661 1.00 . B C . 60 ILE O 1 1
12 26008 2 2 60 TYR C C -1.259 -5.995 -1.562 1.00 . B C . 61 TYR C 1 1
12 26009 2 2 60 TYR CA C -0.817 -4.634 -2.066 1.00 . B C . 61 TYR CA 1 1
12 26010 2 2 60 TYR CB C 0.695 -4.604 -2.242 1.00 . B C . 61 TYR CB 1 1
12 26011 2 2 60 TYR CD1 C 0.730 -5.609 -4.521 1.00 . B C . 61 TYR CD1 1 1
12 26012 2 2 60 TYR CD2 C 1.998 -6.680 -2.817 1.00 . B C . 61 TYR CD2 1 1
12 26013 2 2 60 TYR CE1 C 1.117 -6.562 -5.423 1.00 . B C . 61 TYR CE1 1 1
12 26014 2 2 60 TYR CE2 C 2.393 -7.649 -3.715 1.00 . B C . 61 TYR CE2 1 1
12 26015 2 2 60 TYR CG C 1.162 -5.647 -3.210 1.00 . B C . 61 TYR CG 1 1
12 26016 2 2 60 TYR CZ C 1.950 -7.587 -5.018 1.00 . B C . 61 TYR CZ 1 1
12 26017 2 2 60 TYR H H -0.922 -3.617 -0.219 1.00 . B C . 61 TYR H 1 1
12 26018 2 2 60 TYR HA H -1.280 -4.453 -3.028 1.00 . B C . 61 TYR HA 1 1
12 26019 2 2 60 TYR HB2 H 0.992 -3.637 -2.620 1.00 . B C . 61 TYR HB2 1 1
12 26020 2 2 60 TYR HB3 H 1.173 -4.781 -1.297 1.00 . B C . 61 TYR HB3 1 1
12 26021 2 2 60 TYR HD1 H 0.077 -4.809 -4.834 1.00 . B C . 61 TYR HD1 1 1
12 26022 2 2 60 TYR HD2 H 2.341 -6.720 -1.795 1.00 . B C . 61 TYR HD2 1 1
12 26023 2 2 60 TYR HE1 H 0.761 -6.503 -6.435 1.00 . B C . 61 TYR HE1 1 1
12 26024 2 2 60 TYR HE2 H 3.043 -8.448 -3.395 1.00 . B C . 61 TYR HE2 1 1
12 26025 2 2 60 TYR HH H 2.098 -9.423 -5.571 1.00 . B C . 61 TYR HH 1 1
12 26026 2 2 60 TYR N N -1.253 -3.607 -1.146 1.00 . B C . 61 TYR N 1 1
12 26027 2 2 60 TYR O O -0.823 -6.444 -0.502 1.00 . B C . 61 TYR O 1 1
12 26028 2 2 60 TYR OH O 2.338 -8.554 -5.916 1.00 . B C . 61 TYR OH 1 1
12 26029 2 2 61 GLN C C -3.406 -7.803 -0.590 1.00 . B C . 62 GLN C 1 1
12 26030 2 2 61 GLN CA C -2.728 -7.911 -1.950 1.00 . B C . 62 GLN CA 1 1
12 26031 2 2 61 GLN CB C -1.668 -9.020 -1.949 1.00 . B C . 62 GLN CB 1 1
12 26032 2 2 61 GLN CD C -0.224 -10.476 -3.419 1.00 . B C . 62 GLN CD 1 1
12 26033 2 2 61 GLN CG C -0.941 -9.158 -3.277 1.00 . B C . 62 GLN CG 1 1
12 26034 2 2 61 GLN H H -2.437 -6.205 -3.158 1.00 . B C . 62 GLN H 1 1
12 26035 2 2 61 GLN HA H -3.482 -8.153 -2.687 1.00 . B C . 62 GLN HA 1 1
12 26036 2 2 61 GLN HB2 H -0.939 -8.806 -1.183 1.00 . B C . 62 GLN HB2 1 1
12 26037 2 2 61 GLN HB3 H -2.149 -9.962 -1.727 1.00 . B C . 62 GLN HB3 1 1
12 26038 2 2 61 GLN HE21 H -1.816 -11.270 -4.291 1.00 . B C . 62 GLN HE21 1 1
12 26039 2 2 61 GLN HE22 H -0.456 -12.309 -4.092 1.00 . B C . 62 GLN HE22 1 1
12 26040 2 2 61 GLN HG2 H -1.654 -9.061 -4.081 1.00 . B C . 62 GLN HG2 1 1
12 26041 2 2 61 GLN HG3 H -0.213 -8.371 -3.355 1.00 . B C . 62 GLN HG3 1 1
12 26042 2 2 61 GLN N N -2.148 -6.627 -2.322 1.00 . B C . 62 GLN N 1 1
12 26043 2 2 61 GLN NE2 N -0.899 -11.450 -3.991 1.00 . B C . 62 GLN NE2 1 1
12 26044 2 2 61 GLN O O -3.286 -8.683 0.262 1.00 . B C . 62 GLN O 1 1
12 26045 2 2 61 GLN OE1 O 0.935 -10.613 -3.037 1.00 . B C . 62 GLN OE1 1 1
12 26046 2 2 62 GLY C C -3.976 -5.920 1.959 1.00 . B C . 63 GLY C 1 1
12 26047 2 2 62 GLY CA C -4.835 -6.467 0.836 1.00 . B C . 63 GLY CA 1 1
12 26048 2 2 62 GLY H H -4.106 -6.001 -1.093 1.00 . B C . 63 GLY H 1 1
12 26049 2 2 62 GLY HA2 H -5.635 -5.769 0.639 1.00 . B C . 63 GLY HA2 1 1
12 26050 2 2 62 GLY HA3 H -5.265 -7.405 1.153 1.00 . B C . 63 GLY HA3 1 1
12 26051 2 2 62 GLY N N -4.098 -6.688 -0.390 1.00 . B C . 63 GLY N 1 1
12 26052 2 2 62 GLY O O -4.493 -5.398 2.942 1.00 . B C . 63 GLY O 1 1
12 26053 2 2 63 ARG C C -1.571 -4.069 2.802 1.00 . B C . 64 ARG C 1 1
12 26054 2 2 63 ARG CA C -1.754 -5.580 2.853 1.00 . B C . 64 ARG CA 1 1
12 26055 2 2 63 ARG CB C -0.404 -6.277 2.687 1.00 . B C . 64 ARG CB 1 1
12 26056 2 2 63 ARG CD C 0.212 -7.041 5.014 1.00 . B C . 64 ARG CD 1 1
12 26057 2 2 63 ARG CG C 0.536 -6.091 3.866 1.00 . B C . 64 ARG CG 1 1
12 26058 2 2 63 ARG CZ C -1.344 -5.808 6.499 1.00 . B C . 64 ARG CZ 1 1
12 26059 2 2 63 ARG H H -2.297 -6.363 0.972 1.00 . B C . 64 ARG H 1 1
12 26060 2 2 63 ARG HA H -2.181 -5.852 3.806 1.00 . B C . 64 ARG HA 1 1
12 26061 2 2 63 ARG HB2 H -0.573 -7.335 2.554 1.00 . B C . 64 ARG HB2 1 1
12 26062 2 2 63 ARG HB3 H 0.081 -5.887 1.804 1.00 . B C . 64 ARG HB3 1 1
12 26063 2 2 63 ARG HD2 H 0.220 -8.050 4.630 1.00 . B C . 64 ARG HD2 1 1
12 26064 2 2 63 ARG HD3 H 0.977 -6.943 5.769 1.00 . B C . 64 ARG HD3 1 1
12 26065 2 2 63 ARG HE H -1.822 -7.421 5.405 1.00 . B C . 64 ARG HE 1 1
12 26066 2 2 63 ARG HG2 H 1.548 -6.276 3.538 1.00 . B C . 64 ARG HG2 1 1
12 26067 2 2 63 ARG HG3 H 0.453 -5.074 4.221 1.00 . B C . 64 ARG HG3 1 1
12 26068 2 2 63 ARG HH11 H 0.495 -4.961 6.348 1.00 . B C . 64 ARG HH11 1 1
12 26069 2 2 63 ARG HH12 H -0.601 -4.168 7.435 1.00 . B C . 64 ARG HH12 1 1
12 26070 2 2 63 ARG HH21 H -3.249 -6.410 6.880 1.00 . B C . 64 ARG HH21 1 1
12 26071 2 2 63 ARG HH22 H -2.726 -4.988 7.737 1.00 . B C . 64 ARG HH22 1 1
12 26072 2 2 63 ARG N N -2.665 -6.010 1.809 1.00 . B C . 64 ARG N 1 1
12 26073 2 2 63 ARG NE N -1.097 -6.789 5.627 1.00 . B C . 64 ARG NE 1 1
12 26074 2 2 63 ARG NH1 N -0.409 -4.908 6.783 1.00 . B C . 64 ARG NH1 1 1
12 26075 2 2 63 ARG NH2 N -2.533 -5.726 7.083 1.00 . B C . 64 ARG NH2 1 1
12 26076 2 2 63 ARG O O -1.251 -3.516 1.751 1.00 . B C . 64 ARG O 1 1
12 26077 2 2 64 VAL C C -0.164 -1.604 4.237 1.00 . B C . 65 VAL C 1 1
12 26078 2 2 64 VAL CA C -1.635 -1.963 4.008 1.00 . B C . 65 VAL CA 1 1
12 26079 2 2 64 VAL CB C -2.479 -1.365 5.153 1.00 . B C . 65 VAL CB 1 1
12 26080 2 2 64 VAL CG1 C -2.508 0.154 5.064 1.00 . B C . 65 VAL CG1 1 1
12 26081 2 2 64 VAL CG2 C -3.888 -1.934 5.133 1.00 . B C . 65 VAL CG2 1 1
12 26082 2 2 64 VAL H H -2.052 -3.904 4.731 1.00 . B C . 65 VAL H 1 1
12 26083 2 2 64 VAL HA H -1.979 -1.532 3.066 1.00 . B C . 65 VAL HA 1 1
12 26084 2 2 64 VAL HB H -2.018 -1.638 6.091 1.00 . B C . 65 VAL HB 1 1
12 26085 2 2 64 VAL HG11 H -2.993 0.452 4.145 1.00 . B C . 65 VAL HG11 1 1
12 26086 2 2 64 VAL HG12 H -1.497 0.535 5.077 1.00 . B C . 65 VAL HG12 1 1
12 26087 2 2 64 VAL HG13 H -3.054 0.554 5.906 1.00 . B C . 65 VAL HG13 1 1
12 26088 2 2 64 VAL HG21 H -4.329 -1.757 4.165 1.00 . B C . 65 VAL HG21 1 1
12 26089 2 2 64 VAL HG22 H -4.483 -1.450 5.894 1.00 . B C . 65 VAL HG22 1 1
12 26090 2 2 64 VAL HG23 H -3.851 -2.996 5.323 1.00 . B C . 65 VAL HG23 1 1
12 26091 2 2 64 VAL N N -1.787 -3.409 3.930 1.00 . B C . 65 VAL N 1 1
12 26092 2 2 64 VAL O O 0.299 -1.521 5.377 1.00 . B C . 65 VAL O 1 1
12 26093 2 2 65 LEU C C 2.035 0.460 3.537 1.00 . B C . 66 LEU C 1 1
12 26094 2 2 65 LEU CA C 1.958 -1.017 3.191 1.00 . B C . 66 LEU CA 1 1
12 26095 2 2 65 LEU CB C 2.649 -1.255 1.842 1.00 . B C . 66 LEU CB 1 1
12 26096 2 2 65 LEU CD1 C 2.756 -2.352 -0.391 1.00 . B C . 66 LEU CD1 1 1
12 26097 2 2 65 LEU CD2 C 2.078 -3.703 1.589 1.00 . B C . 66 LEU CD2 1 1
12 26098 2 2 65 LEU CG C 2.033 -2.329 0.939 1.00 . B C . 66 LEU CG 1 1
12 26099 2 2 65 LEU H H 0.130 -1.538 2.269 1.00 . B C . 66 LEU H 1 1
12 26100 2 2 65 LEU HA H 2.456 -1.588 3.955 1.00 . B C . 66 LEU HA 1 1
12 26101 2 2 65 LEU HB2 H 2.652 -0.324 1.299 1.00 . B C . 66 LEU HB2 1 1
12 26102 2 2 65 LEU HB3 H 3.674 -1.534 2.038 1.00 . B C . 66 LEU HB3 1 1
12 26103 2 2 65 LEU HD11 H 2.315 -3.102 -1.029 1.00 . B C . 66 LEU HD11 1 1
12 26104 2 2 65 LEU HD12 H 3.798 -2.584 -0.229 1.00 . B C . 66 LEU HD12 1 1
12 26105 2 2 65 LEU HD13 H 2.672 -1.385 -0.860 1.00 . B C . 66 LEU HD13 1 1
12 26106 2 2 65 LEU HD21 H 3.103 -3.980 1.775 1.00 . B C . 66 LEU HD21 1 1
12 26107 2 2 65 LEU HD22 H 1.623 -4.427 0.930 1.00 . B C . 66 LEU HD22 1 1
12 26108 2 2 65 LEU HD23 H 1.537 -3.677 2.524 1.00 . B C . 66 LEU HD23 1 1
12 26109 2 2 65 LEU HG H 0.998 -2.079 0.750 1.00 . B C . 66 LEU HG 1 1
12 26110 2 2 65 LEU N N 0.560 -1.418 3.147 1.00 . B C . 66 LEU N 1 1
12 26111 2 2 65 LEU O O 1.319 1.285 2.961 1.00 . B C . 66 LEU O 1 1
12 26112 2 2 66 GLN C C 4.367 2.693 5.058 1.00 . B C . 67 GLN C 1 1
12 26113 2 2 66 GLN CA C 2.933 2.157 4.975 1.00 . B C . 67 GLN CA 1 1
12 26114 2 2 66 GLN CB C 2.250 2.177 6.342 1.00 . B C . 67 GLN CB 1 1
12 26115 2 2 66 GLN CD C 1.884 0.841 8.448 1.00 . B C . 67 GLN CD 1 1
12 26116 2 2 66 GLN CG C 2.816 1.154 7.300 1.00 . B C . 67 GLN CG 1 1
12 26117 2 2 66 GLN H H 3.557 0.145 4.788 1.00 . B C . 67 GLN H 1 1
12 26118 2 2 66 GLN HA H 2.358 2.775 4.286 1.00 . B C . 67 GLN HA 1 1
12 26119 2 2 66 GLN HB2 H 2.365 3.156 6.781 1.00 . B C . 67 GLN HB2 1 1
12 26120 2 2 66 GLN HB3 H 1.201 1.969 6.210 1.00 . B C . 67 GLN HB3 1 1
12 26121 2 2 66 GLN HE21 H 1.060 -0.628 7.396 1.00 . B C . 67 GLN HE21 1 1
12 26122 2 2 66 GLN HE22 H 0.412 -0.378 8.982 1.00 . B C . 67 GLN HE22 1 1
12 26123 2 2 66 GLN HG2 H 3.002 0.247 6.752 1.00 . B C . 67 GLN HG2 1 1
12 26124 2 2 66 GLN HG3 H 3.743 1.532 7.698 1.00 . B C . 67 GLN HG3 1 1
12 26125 2 2 66 GLN N N 2.909 0.809 4.452 1.00 . B C . 67 GLN N 1 1
12 26126 2 2 66 GLN NE2 N 1.035 -0.155 8.258 1.00 . B C . 67 GLN NE2 1 1
12 26127 2 2 66 GLN O O 5.280 2.123 4.469 1.00 . B C . 67 GLN O 1 1
12 26128 2 2 66 GLN OE1 O 1.928 1.482 9.495 1.00 . B C . 67 GLN OE1 1 1
12 26129 2 2 67 ASP C C 6.737 3.665 6.900 1.00 . B C . 68 ASP C 1 1
12 26130 2 2 67 ASP CA C 5.838 4.457 5.930 1.00 . B C . 68 ASP CA 1 1
12 26131 2 2 67 ASP CB C 5.672 5.923 6.366 1.00 . B C . 68 ASP CB 1 1
12 26132 2 2 67 ASP CG C 4.700 6.106 7.512 1.00 . B C . 68 ASP CG 1 1
12 26133 2 2 67 ASP H H 3.760 4.262 6.123 1.00 . B C . 68 ASP H 1 1
12 26134 2 2 67 ASP HA H 6.308 4.454 4.969 1.00 . B C . 68 ASP HA 1 1
12 26135 2 2 67 ASP HB2 H 6.631 6.309 6.675 1.00 . B C . 68 ASP HB2 1 1
12 26136 2 2 67 ASP HB3 H 5.316 6.504 5.522 1.00 . B C . 68 ASP HB3 1 1
12 26137 2 2 67 ASP N N 4.539 3.823 5.737 1.00 . B C . 68 ASP N 1 1
12 26138 2 2 67 ASP O O 7.843 4.092 7.220 1.00 . B C . 68 ASP O 1 1
12 26139 2 2 67 ASP OD1 O 3.503 5.785 7.339 1.00 . B C . 68 ASP OD1 1 1
12 26140 2 2 67 ASP OD2 O 5.118 6.608 8.574 1.00 . B C . 68 ASP OD2 1 1
12 26141 2 2 68 ASP C C 8.244 1.065 7.772 1.00 . B C . 69 ASP C 1 1
12 26142 2 2 68 ASP CA C 6.920 1.622 8.320 1.00 . B C . 69 ASP CA 1 1
12 26143 2 2 68 ASP CB C 5.987 0.466 8.656 1.00 . B C . 69 ASP CB 1 1
12 26144 2 2 68 ASP CG C 6.410 -0.337 9.873 1.00 . B C . 69 ASP CG 1 1
12 26145 2 2 68 ASP H H 5.346 2.265 7.053 1.00 . B C . 69 ASP H 1 1
12 26146 2 2 68 ASP HA H 7.122 2.181 9.222 1.00 . B C . 69 ASP HA 1 1
12 26147 2 2 68 ASP HB2 H 5.011 0.863 8.832 1.00 . B C . 69 ASP HB2 1 1
12 26148 2 2 68 ASP HB3 H 5.944 -0.202 7.808 1.00 . B C . 69 ASP HB3 1 1
12 26149 2 2 68 ASP N N 6.227 2.524 7.366 1.00 . B C . 69 ASP N 1 1
12 26150 2 2 68 ASP O O 8.914 0.262 8.425 1.00 . B C . 69 ASP O 1 1
12 26151 2 2 68 ASP OD1 O 6.346 0.198 11.001 1.00 . B C . 69 ASP OD1 1 1
12 26152 2 2 68 ASP OD2 O 6.774 -1.520 9.712 1.00 . B C . 69 ASP OD2 1 1
12 26153 2 2 69 LYS C C 10.071 -0.081 5.285 1.00 . B C . 70 LYS C 1 1
12 26154 2 2 69 LYS CA C 9.904 1.282 5.954 1.00 . B C . 70 LYS CA 1 1
12 26155 2 2 69 LYS CB C 11.010 1.517 6.986 1.00 . B C . 70 LYS CB 1 1
12 26156 2 2 69 LYS CD C 11.974 3.081 8.713 1.00 . B C . 70 LYS CD 1 1
12 26157 2 2 69 LYS CE C 11.743 2.212 9.942 1.00 . B C . 70 LYS CE 1 1
12 26158 2 2 69 LYS CG C 10.884 2.864 7.676 1.00 . B C . 70 LYS CG 1 1
12 26159 2 2 69 LYS H H 7.910 1.984 6.061 1.00 . B C . 70 LYS H 1 1
12 26160 2 2 69 LYS HA H 10.011 2.032 5.186 1.00 . B C . 70 LYS HA 1 1
12 26161 2 2 69 LYS HB2 H 10.961 0.742 7.736 1.00 . B C . 70 LYS HB2 1 1
12 26162 2 2 69 LYS HB3 H 11.969 1.475 6.492 1.00 . B C . 70 LYS HB3 1 1
12 26163 2 2 69 LYS HD2 H 12.930 2.827 8.279 1.00 . B C . 70 LYS HD2 1 1
12 26164 2 2 69 LYS HD3 H 11.974 4.119 9.011 1.00 . B C . 70 LYS HD3 1 1
12 26165 2 2 69 LYS HE2 H 10.778 2.454 10.360 1.00 . B C . 70 LYS HE2 1 1
12 26166 2 2 69 LYS HE3 H 11.752 1.175 9.639 1.00 . B C . 70 LYS HE3 1 1
12 26167 2 2 69 LYS HG2 H 10.933 3.639 6.933 1.00 . B C . 70 LYS HG2 1 1
12 26168 2 2 69 LYS HG3 H 9.924 2.906 8.169 1.00 . B C . 70 LYS HG3 1 1
12 26169 2 2 69 LYS HZ1 H 12.542 1.884 11.839 1.00 . B C . 70 LYS HZ1 1 1
12 26170 2 2 69 LYS HZ2 H 12.853 3.430 11.226 1.00 . B C . 70 LYS HZ2 1 1
12 26171 2 2 69 LYS HZ3 H 13.707 2.095 10.633 1.00 . B C . 70 LYS HZ3 1 1
12 26172 2 2 69 LYS N N 8.581 1.490 6.563 1.00 . B C . 70 LYS N 1 1
12 26173 2 2 69 LYS NZ N 12.785 2.421 10.982 1.00 . B C . 70 LYS NZ 1 1
12 26174 2 2 69 LYS O O 9.342 -1.031 5.569 1.00 . B C . 70 LYS O 1 1
12 26175 2 2 70 LYS C C 10.444 -1.830 2.642 1.00 . B C . 71 LYS C 1 1
12 26176 2 2 70 LYS CA C 11.469 -1.347 3.667 1.00 . B C . 71 LYS CA 1 1
12 26177 2 2 70 LYS CB C 11.798 -2.469 4.653 1.00 . B C . 71 LYS CB 1 1
12 26178 2 2 70 LYS CD C 14.191 -1.758 4.987 1.00 . B C . 71 LYS CD 1 1
12 26179 2 2 70 LYS CE C 15.247 -1.364 6.005 1.00 . B C . 71 LYS CE 1 1
12 26180 2 2 70 LYS CG C 12.876 -2.105 5.662 1.00 . B C . 71 LYS CG 1 1
12 26181 2 2 70 LYS H H 11.496 0.713 4.137 1.00 . B C . 71 LYS H 1 1
12 26182 2 2 70 LYS HA H 12.372 -1.099 3.130 1.00 . B C . 71 LYS HA 1 1
12 26183 2 2 70 LYS HB2 H 10.902 -2.731 5.195 1.00 . B C . 71 LYS HB2 1 1
12 26184 2 2 70 LYS HB3 H 12.136 -3.330 4.096 1.00 . B C . 71 LYS HB3 1 1
12 26185 2 2 70 LYS HD2 H 14.540 -2.618 4.434 1.00 . B C . 71 LYS HD2 1 1
12 26186 2 2 70 LYS HD3 H 14.031 -0.932 4.309 1.00 . B C . 71 LYS HD3 1 1
12 26187 2 2 70 LYS HE2 H 16.151 -1.090 5.481 1.00 . B C . 71 LYS HE2 1 1
12 26188 2 2 70 LYS HE3 H 14.887 -0.515 6.567 1.00 . B C . 71 LYS HE3 1 1
12 26189 2 2 70 LYS HG2 H 12.543 -1.253 6.236 1.00 . B C . 71 LYS HG2 1 1
12 26190 2 2 70 LYS HG3 H 13.032 -2.946 6.323 1.00 . B C . 71 LYS HG3 1 1
12 26191 2 2 70 LYS HZ1 H 14.693 -2.758 7.455 1.00 . B C . 71 LYS HZ1 1 1
12 26192 2 2 70 LYS HZ2 H 16.262 -2.163 7.644 1.00 . B C . 71 LYS HZ2 1 1
12 26193 2 2 70 LYS HZ3 H 15.927 -3.291 6.428 1.00 . B C . 71 LYS HZ3 1 1
12 26194 2 2 70 LYS N N 11.044 -0.126 4.363 1.00 . B C . 71 LYS N 1 1
12 26195 2 2 70 LYS NZ N 15.553 -2.472 6.946 1.00 . B C . 71 LYS NZ 1 1
12 26196 2 2 70 LYS O O 9.512 -2.564 2.967 1.00 . B C . 71 LYS O 1 1
12 26197 2 2 71 LEU C C 9.870 -3.359 0.063 1.00 . B C . 72 LEU C 1 1
12 26198 2 2 71 LEU CA C 9.814 -1.848 0.280 1.00 . B C . 72 LEU CA 1 1
12 26199 2 2 71 LEU CB C 10.283 -1.153 -0.983 1.00 . B C . 72 LEU CB 1 1
12 26200 2 2 71 LEU CD1 C 8.422 0.514 -1.217 1.00 . B C . 72 LEU CD1 1 1
12 26201 2 2 71 LEU CD2 C 10.504 1.163 0.014 1.00 . B C . 72 LEU CD2 1 1
12 26202 2 2 71 LEU CG C 9.926 0.323 -1.116 1.00 . B C . 72 LEU CG 1 1
12 26203 2 2 71 LEU H H 11.395 -0.818 1.196 1.00 . B C . 72 LEU H 1 1
12 26204 2 2 71 LEU HA H 8.804 -1.545 0.483 1.00 . B C . 72 LEU HA 1 1
12 26205 2 2 71 LEU HB2 H 11.357 -1.242 -1.034 1.00 . B C . 72 LEU HB2 1 1
12 26206 2 2 71 LEU HB3 H 9.858 -1.677 -1.827 1.00 . B C . 72 LEU HB3 1 1
12 26207 2 2 71 LEU HD11 H 8.044 -0.053 -2.056 1.00 . B C . 72 LEU HD11 1 1
12 26208 2 2 71 LEU HD12 H 8.203 1.561 -1.363 1.00 . B C . 72 LEU HD12 1 1
12 26209 2 2 71 LEU HD13 H 7.951 0.170 -0.308 1.00 . B C . 72 LEU HD13 1 1
12 26210 2 2 71 LEU HD21 H 11.579 1.061 0.026 1.00 . B C . 72 LEU HD21 1 1
12 26211 2 2 71 LEU HD22 H 10.099 0.826 0.957 1.00 . B C . 72 LEU HD22 1 1
12 26212 2 2 71 LEU HD23 H 10.243 2.202 -0.142 1.00 . B C . 72 LEU HD23 1 1
12 26213 2 2 71 LEU HG H 10.357 0.670 -2.017 1.00 . B C . 72 LEU HG 1 1
12 26214 2 2 71 LEU N N 10.652 -1.431 1.390 1.00 . B C . 72 LEU N 1 1
12 26215 2 2 71 LEU O O 8.871 -3.985 -0.285 1.00 . B C . 72 LEU O 1 1
12 26216 2 2 72 GLN C C 10.539 -6.248 0.968 1.00 . B C . 73 GLN C 1 1
12 26217 2 2 72 GLN CA C 11.279 -5.340 -0.003 1.00 . B C . 73 GLN CA 1 1
12 26218 2 2 72 GLN CB C 12.770 -5.612 0.048 1.00 . B C . 73 GLN CB 1 1
12 26219 2 2 72 GLN CD C 14.929 -5.445 1.385 1.00 . B C . 73 GLN CD 1 1
12 26220 2 2 72 GLN CG C 13.485 -4.986 1.240 1.00 . B C . 73 GLN CG 1 1
12 26221 2 2 72 GLN H H 11.801 -3.416 0.595 1.00 . B C . 73 GLN H 1 1
12 26222 2 2 72 GLN HA H 10.927 -5.544 -1.004 1.00 . B C . 73 GLN HA 1 1
12 26223 2 2 72 GLN HB2 H 12.912 -6.660 0.096 1.00 . B C . 73 GLN HB2 1 1
12 26224 2 2 72 GLN HB3 H 13.211 -5.235 -0.855 1.00 . B C . 73 GLN HB3 1 1
12 26225 2 2 72 GLN HE21 H 15.097 -5.739 -0.575 1.00 . B C . 73 GLN HE21 1 1
12 26226 2 2 72 GLN HE22 H 16.503 -6.093 0.357 1.00 . B C . 73 GLN HE22 1 1
12 26227 2 2 72 GLN HG2 H 13.479 -3.913 1.120 1.00 . B C . 73 GLN HG2 1 1
12 26228 2 2 72 GLN HG3 H 12.948 -5.247 2.140 1.00 . B C . 73 GLN HG3 1 1
12 26229 2 2 72 GLN N N 11.051 -3.941 0.264 1.00 . B C . 73 GLN N 1 1
12 26230 2 2 72 GLN NE2 N 15.572 -5.791 0.277 1.00 . B C . 73 GLN NE2 1 1
12 26231 2 2 72 GLN O O 10.336 -7.426 0.685 1.00 . B C . 73 GLN O 1 1
12 26232 2 2 72 GLN OE1 O 15.463 -5.493 2.493 1.00 . B C . 73 GLN OE1 1 1
12 26233 2 2 73 GLU C C 7.923 -6.635 2.478 1.00 . B C . 74 GLU C 1 1
12 26234 2 2 73 GLU CA C 9.322 -6.466 3.044 1.00 . B C . 74 GLU CA 1 1
12 26235 2 2 73 GLU CB C 9.272 -5.797 4.414 1.00 . B C . 74 GLU CB 1 1
12 26236 2 2 73 GLU CD C 10.503 -5.539 6.599 1.00 . B C . 74 GLU CD 1 1
12 26237 2 2 73 GLU CG C 10.621 -5.743 5.105 1.00 . B C . 74 GLU CG 1 1
12 26238 2 2 73 GLU H H 10.383 -4.784 2.322 1.00 . B C . 74 GLU H 1 1
12 26239 2 2 73 GLU HA H 9.771 -7.444 3.147 1.00 . B C . 74 GLU HA 1 1
12 26240 2 2 73 GLU HB2 H 8.911 -4.786 4.295 1.00 . B C . 74 GLU HB2 1 1
12 26241 2 2 73 GLU HB3 H 8.587 -6.344 5.045 1.00 . B C . 74 GLU HB3 1 1
12 26242 2 2 73 GLU HG2 H 11.140 -6.673 4.927 1.00 . B C . 74 GLU HG2 1 1
12 26243 2 2 73 GLU HG3 H 11.192 -4.929 4.689 1.00 . B C . 74 GLU HG3 1 1
12 26244 2 2 73 GLU N N 10.136 -5.708 2.109 1.00 . B C . 74 GLU N 1 1
12 26245 2 2 73 GLU O O 7.228 -7.605 2.780 1.00 . B C . 74 GLU O 1 1
12 26246 2 2 73 GLU OE1 O 10.229 -4.403 7.035 1.00 . B C . 74 GLU OE1 1 1
12 26247 2 2 73 GLU OE2 O 10.682 -6.522 7.349 1.00 . B C . 74 GLU OE2 1 1
12 26248 2 2 74 TYR C C 6.351 -6.517 -0.307 1.00 . B C . 75 TYR C 1 1
12 26249 2 2 74 TYR CA C 6.229 -5.744 0.998 1.00 . B C . 75 TYR CA 1 1
12 26250 2 2 74 TYR CB C 5.696 -4.340 0.727 1.00 . B C . 75 TYR CB 1 1
12 26251 2 2 74 TYR CD1 C 5.055 -3.800 3.113 1.00 . B C . 75 TYR CD1 1 1
12 26252 2 2 74 TYR CD2 C 6.339 -2.203 1.899 1.00 . B C . 75 TYR CD2 1 1
12 26253 2 2 74 TYR CE1 C 5.044 -2.963 4.211 1.00 . B C . 75 TYR CE1 1 1
12 26254 2 2 74 TYR CE2 C 6.336 -1.362 2.996 1.00 . B C . 75 TYR CE2 1 1
12 26255 2 2 74 TYR CG C 5.702 -3.434 1.939 1.00 . B C . 75 TYR CG 1 1
12 26256 2 2 74 TYR CZ C 5.685 -1.745 4.148 1.00 . B C . 75 TYR CZ 1 1
12 26257 2 2 74 TYR H H 8.111 -4.921 1.464 1.00 . B C . 75 TYR H 1 1
12 26258 2 2 74 TYR HA H 5.546 -6.265 1.653 1.00 . B C . 75 TYR HA 1 1
12 26259 2 2 74 TYR HB2 H 6.302 -3.876 -0.036 1.00 . B C . 75 TYR HB2 1 1
12 26260 2 2 74 TYR HB3 H 4.679 -4.415 0.373 1.00 . B C . 75 TYR HB3 1 1
12 26261 2 2 74 TYR HD1 H 4.555 -4.755 3.160 1.00 . B C . 75 TYR HD1 1 1
12 26262 2 2 74 TYR HD2 H 6.848 -1.906 0.994 1.00 . B C . 75 TYR HD2 1 1
12 26263 2 2 74 TYR HE1 H 4.536 -3.266 5.114 1.00 . B C . 75 TYR HE1 1 1
12 26264 2 2 74 TYR HE2 H 6.840 -0.408 2.947 1.00 . B C . 75 TYR HE2 1 1
12 26265 2 2 74 TYR HH H 5.914 -1.402 6.028 1.00 . B C . 75 TYR HH 1 1
12 26266 2 2 74 TYR N N 7.519 -5.681 1.651 1.00 . B C . 75 TYR N 1 1
12 26267 2 2 74 TYR O O 5.371 -7.044 -0.833 1.00 . B C . 75 TYR O 1 1
12 26268 2 2 74 TYR OH O 5.666 -0.905 5.238 1.00 . B C . 75 TYR OH 1 1
12 26269 2 2 75 ASN C C 7.153 -6.859 -3.221 1.00 . B C . 76 ASN C 1 1
12 26270 2 2 75 ASN CA C 7.941 -7.340 -2.003 1.00 . B C . 76 ASN CA 1 1
12 26271 2 2 75 ASN CB C 7.691 -8.829 -1.740 1.00 . B C . 76 ASN CB 1 1
12 26272 2 2 75 ASN CG C 8.215 -9.726 -2.848 1.00 . B C . 76 ASN CG 1 1
12 26273 2 2 75 ASN H H 8.296 -6.040 -0.376 1.00 . B C . 76 ASN H 1 1
12 26274 2 2 75 ASN HA H 8.993 -7.192 -2.195 1.00 . B C . 76 ASN HA 1 1
12 26275 2 2 75 ASN HB2 H 8.178 -9.110 -0.819 1.00 . B C . 76 ASN HB2 1 1
12 26276 2 2 75 ASN HB3 H 6.629 -8.991 -1.641 1.00 . B C . 76 ASN HB3 1 1
12 26277 2 2 75 ASN HD21 H 6.747 -11.022 -2.524 1.00 . B C . 76 ASN HD21 1 1
12 26278 2 2 75 ASN HD22 H 7.851 -11.429 -3.788 1.00 . B C . 76 ASN HD22 1 1
12 26279 2 2 75 ASN N N 7.591 -6.560 -0.818 1.00 . B C . 76 ASN N 1 1
12 26280 2 2 75 ASN ND2 N 7.538 -10.837 -3.075 1.00 . B C . 76 ASN ND2 1 1
12 26281 2 2 75 ASN O O 6.694 -7.647 -4.046 1.00 . B C . 76 ASN O 1 1
12 26282 2 2 75 ASN OD1 O 9.219 -9.420 -3.492 1.00 . B C . 76 ASN OD1 1 1
12 26283 2 2 76 VAL C C 7.021 -4.612 -5.642 1.00 . B C . 77 VAL C 1 1
12 26284 2 2 76 VAL CA C 6.203 -4.956 -4.394 1.00 . B C . 77 VAL CA 1 1
12 26285 2 2 76 VAL CB C 5.479 -3.696 -3.891 1.00 . B C . 77 VAL CB 1 1
12 26286 2 2 76 VAL CG1 C 4.457 -4.074 -2.836 1.00 . B C . 77 VAL CG1 1 1
12 26287 2 2 76 VAL CG2 C 6.471 -2.684 -3.333 1.00 . B C . 77 VAL CG2 1 1
12 26288 2 2 76 VAL H H 7.451 -4.965 -2.678 1.00 . B C . 77 VAL H 1 1
12 26289 2 2 76 VAL HA H 5.451 -5.680 -4.671 1.00 . B C . 77 VAL HA 1 1
12 26290 2 2 76 VAL HB H 4.959 -3.244 -4.723 1.00 . B C . 77 VAL HB 1 1
12 26291 2 2 76 VAL HG11 H 3.954 -3.185 -2.487 1.00 . B C . 77 VAL HG11 1 1
12 26292 2 2 76 VAL HG12 H 4.956 -4.555 -2.007 1.00 . B C . 77 VAL HG12 1 1
12 26293 2 2 76 VAL HG13 H 3.733 -4.753 -3.263 1.00 . B C . 77 VAL HG13 1 1
12 26294 2 2 76 VAL HG21 H 7.190 -2.428 -4.095 1.00 . B C . 77 VAL HG21 1 1
12 26295 2 2 76 VAL HG22 H 6.982 -3.112 -2.483 1.00 . B C . 77 VAL HG22 1 1
12 26296 2 2 76 VAL HG23 H 5.943 -1.795 -3.023 1.00 . B C . 77 VAL HG23 1 1
12 26297 2 2 76 VAL N N 7.013 -5.549 -3.334 1.00 . B C . 77 VAL N 1 1
12 26298 2 2 76 VAL O O 6.664 -3.713 -6.402 1.00 . B C . 77 VAL O 1 1
12 26299 2 2 77 GLY C C 8.323 -5.698 -8.257 1.00 . B C . 78 GLY C 1 1
12 26300 2 2 77 GLY CA C 8.919 -5.115 -7.019 1.00 . B C . 78 GLY CA 1 1
12 26301 2 2 77 GLY H H 8.364 -6.015 -5.228 1.00 . B C . 78 GLY H 1 1
12 26302 2 2 77 GLY HA2 H 9.023 -4.051 -7.165 1.00 . B C . 78 GLY HA2 1 1
12 26303 2 2 77 GLY HA3 H 9.882 -5.532 -6.874 1.00 . B C . 78 GLY HA3 1 1
12 26304 2 2 77 GLY N N 8.109 -5.335 -5.858 1.00 . B C . 78 GLY N 1 1
12 26305 2 2 77 GLY O O 8.357 -6.903 -8.509 1.00 . B C . 78 GLY O 1 1
12 26306 2 2 78 GLY C C 5.777 -5.443 -10.356 1.00 . B C . 79 GLY C 1 1
12 26307 2 2 78 GLY CA C 7.254 -5.104 -10.316 1.00 . B C . 79 GLY CA 1 1
12 26308 2 2 78 GLY H H 7.695 -3.914 -8.608 1.00 . B C . 79 GLY H 1 1
12 26309 2 2 78 GLY HA2 H 7.427 -4.247 -10.950 1.00 . B C . 79 GLY HA2 1 1
12 26310 2 2 78 GLY HA3 H 7.808 -5.935 -10.706 1.00 . B C . 79 GLY HA3 1 1
12 26311 2 2 78 GLY N N 7.758 -4.808 -8.989 1.00 . B C . 79 GLY N 1 1
12 26312 2 2 78 GLY O O 5.280 -5.959 -11.356 1.00 . B C . 79 GLY O 1 1
12 26313 2 2 79 LYS C C 2.902 -4.152 -8.785 1.00 . B C . 80 LYS C 1 1
12 26314 2 2 79 LYS CA C 3.632 -5.420 -9.211 1.00 . B C . 80 LYS CA 1 1
12 26315 2 2 79 LYS CB C 3.332 -6.539 -8.213 1.00 . B C . 80 LYS CB 1 1
12 26316 2 2 79 LYS CD C 3.798 -8.486 -9.758 1.00 . B C . 80 LYS CD 1 1
12 26317 2 2 79 LYS CE C 4.598 -9.768 -9.952 1.00 . B C . 80 LYS CE 1 1
12 26318 2 2 79 LYS CG C 4.135 -7.816 -8.435 1.00 . B C . 80 LYS CG 1 1
12 26319 2 2 79 LYS H H 5.527 -4.776 -8.500 1.00 . B C . 80 LYS H 1 1
12 26320 2 2 79 LYS HA H 3.294 -5.711 -10.193 1.00 . B C . 80 LYS HA 1 1
12 26321 2 2 79 LYS HB2 H 3.547 -6.179 -7.218 1.00 . B C . 80 LYS HB2 1 1
12 26322 2 2 79 LYS HB3 H 2.284 -6.785 -8.276 1.00 . B C . 80 LYS HB3 1 1
12 26323 2 2 79 LYS HD2 H 2.745 -8.726 -9.772 1.00 . B C . 80 LYS HD2 1 1
12 26324 2 2 79 LYS HD3 H 4.025 -7.805 -10.565 1.00 . B C . 80 LYS HD3 1 1
12 26325 2 2 79 LYS HE2 H 4.349 -10.455 -9.155 1.00 . B C . 80 LYS HE2 1 1
12 26326 2 2 79 LYS HE3 H 4.326 -10.207 -10.900 1.00 . B C . 80 LYS HE3 1 1
12 26327 2 2 79 LYS HG2 H 5.187 -7.573 -8.428 1.00 . B C . 80 LYS HG2 1 1
12 26328 2 2 79 LYS HG3 H 3.920 -8.504 -7.630 1.00 . B C . 80 LYS HG3 1 1
12 26329 2 2 79 LYS HZ1 H 6.328 -8.848 -10.676 1.00 . B C . 80 LYS HZ1 1 1
12 26330 2 2 79 LYS HZ2 H 6.577 -10.415 -10.098 1.00 . B C . 80 LYS HZ2 1 1
12 26331 2 2 79 LYS HZ3 H 6.356 -9.142 -9.009 1.00 . B C . 80 LYS HZ3 1 1
12 26332 2 2 79 LYS N N 5.073 -5.165 -9.275 1.00 . B C . 80 LYS N 1 1
12 26333 2 2 79 LYS NZ N 6.066 -9.525 -9.932 1.00 . B C . 80 LYS NZ 1 1
12 26334 2 2 79 LYS O O 3.450 -3.361 -8.018 1.00 . B C . 80 LYS O 1 1
12 26335 2 2 80 VAL C C 0.291 -2.841 -7.536 1.00 . B C . 81 VAL C 1 1
12 26336 2 2 80 VAL CA C 0.926 -2.745 -8.914 1.00 . B C . 81 VAL CA 1 1
12 26337 2 2 80 VAL CB C -0.172 -2.327 -9.909 1.00 . B C . 81 VAL CB 1 1
12 26338 2 2 80 VAL CG1 C 0.376 -1.628 -11.130 1.00 . B C . 81 VAL CG1 1 1
12 26339 2 2 80 VAL CG2 C -1.008 -3.484 -10.328 1.00 . B C . 81 VAL CG2 1 1
12 26340 2 2 80 VAL H H 1.271 -4.612 -9.876 1.00 . B C . 81 VAL H 1 1
12 26341 2 2 80 VAL HA H 1.634 -1.950 -8.892 1.00 . B C . 81 VAL HA 1 1
12 26342 2 2 80 VAL HB H -0.809 -1.634 -9.400 1.00 . B C . 81 VAL HB 1 1
12 26343 2 2 80 VAL HG11 H -0.430 -1.453 -11.828 1.00 . B C . 81 VAL HG11 1 1
12 26344 2 2 80 VAL HG12 H 1.130 -2.242 -11.597 1.00 . B C . 81 VAL HG12 1 1
12 26345 2 2 80 VAL HG13 H 0.801 -0.681 -10.838 1.00 . B C . 81 VAL HG13 1 1
12 26346 2 2 80 VAL HG21 H -1.724 -3.141 -11.064 1.00 . B C . 81 VAL HG21 1 1
12 26347 2 2 80 VAL HG22 H -1.522 -3.870 -9.470 1.00 . B C . 81 VAL HG22 1 1
12 26348 2 2 80 VAL HG23 H -0.376 -4.238 -10.750 1.00 . B C . 81 VAL HG23 1 1
12 26349 2 2 80 VAL N N 1.673 -3.948 -9.274 1.00 . B C . 81 VAL N 1 1
12 26350 2 2 80 VAL O O -0.419 -3.797 -7.217 1.00 . B C . 81 VAL O 1 1
12 26351 2 2 81 ILE C C -1.353 -0.825 -5.630 1.00 . B C . 82 ILE C 1 1
12 26352 2 2 81 ILE CA C -0.077 -1.653 -5.443 1.00 . B C . 82 ILE CA 1 1
12 26353 2 2 81 ILE CB C 0.870 -0.920 -4.467 1.00 . B C . 82 ILE CB 1 1
12 26354 2 2 81 ILE CD1 C 3.226 -0.793 -3.618 1.00 . B C . 82 ILE CD1 1 1
12 26355 2 2 81 ILE CG1 C 2.233 -1.540 -4.475 1.00 . B C . 82 ILE CG1 1 1
12 26356 2 2 81 ILE CG2 C 0.326 -0.898 -3.049 1.00 . B C . 82 ILE CG2 1 1
12 26357 2 2 81 ILE H H 1.264 -1.192 -7.004 1.00 . B C . 82 ILE H 1 1
12 26358 2 2 81 ILE HA H -0.314 -2.616 -5.051 1.00 . B C . 82 ILE HA 1 1
12 26359 2 2 81 ILE HB H 0.972 0.068 -4.786 1.00 . B C . 82 ILE HB 1 1
12 26360 2 2 81 ILE HD11 H 2.803 -0.643 -2.634 1.00 . B C . 82 ILE HD11 1 1
12 26361 2 2 81 ILE HD12 H 3.441 0.165 -4.065 1.00 . B C . 82 ILE HD12 1 1
12 26362 2 2 81 ILE HD13 H 4.134 -1.366 -3.536 1.00 . B C . 82 ILE HD13 1 1
12 26363 2 2 81 ILE HG12 H 2.137 -2.512 -4.100 1.00 . B C . 82 ILE HG12 1 1
12 26364 2 2 81 ILE HG13 H 2.614 -1.572 -5.485 1.00 . B C . 82 ILE HG13 1 1
12 26365 2 2 81 ILE HG21 H 1.078 -0.505 -2.384 1.00 . B C . 82 ILE HG21 1 1
12 26366 2 2 81 ILE HG22 H 0.065 -1.900 -2.745 1.00 . B C . 82 ILE HG22 1 1
12 26367 2 2 81 ILE HG23 H -0.552 -0.270 -3.011 1.00 . B C . 82 ILE HG23 1 1
12 26368 2 2 81 ILE N N 0.570 -1.834 -6.729 1.00 . B C . 82 ILE N 1 1
12 26369 2 2 81 ILE O O -1.633 -0.377 -6.731 1.00 . B C . 82 ILE O 1 1
12 26370 2 2 82 HIS C C -2.864 1.490 -3.668 1.00 . B C . 83 HIS C 1 1
12 26371 2 2 82 HIS CA C -3.207 0.346 -4.604 1.00 . B C . 83 HIS CA 1 1
12 26372 2 2 82 HIS CB C -4.574 -0.207 -4.180 1.00 . B C . 83 HIS CB 1 1
12 26373 2 2 82 HIS CD2 C -6.173 1.624 -3.278 1.00 . B C . 83 HIS CD2 1 1
12 26374 2 2 82 HIS CE1 C -6.925 2.346 -5.192 1.00 . B C . 83 HIS CE1 1 1
12 26375 2 2 82 HIS CG C -5.623 0.858 -4.246 1.00 . B C . 83 HIS CG 1 1
12 26376 2 2 82 HIS H H -2.029 -1.216 -3.784 1.00 . B C . 83 HIS H 1 1
12 26377 2 2 82 HIS HA H -3.279 0.731 -5.609 1.00 . B C . 83 HIS HA 1 1
12 26378 2 2 82 HIS HB2 H -4.865 -1.017 -4.822 1.00 . B C . 83 HIS HB2 1 1
12 26379 2 2 82 HIS HB3 H -4.518 -0.555 -3.162 1.00 . B C . 83 HIS HB3 1 1
12 26380 2 2 82 HIS HD1 H -5.935 0.958 -6.325 1.00 . B C . 83 HIS HD1 1 1
12 26381 2 2 82 HIS HD2 H -5.998 1.537 -2.217 1.00 . B C . 83 HIS HD2 1 1
12 26382 2 2 82 HIS HE1 H -7.448 2.924 -5.939 1.00 . B C . 83 HIS HE1 1 1
12 26383 2 2 82 HIS HE2 H -7.227 3.410 -3.489 1.00 . B C . 83 HIS HE2 1 1
12 26384 2 2 82 HIS N N -2.148 -0.653 -4.582 1.00 . B C . 83 HIS N 1 1
12 26385 2 2 82 HIS ND1 N -6.125 1.330 -5.431 1.00 . B C . 83 HIS ND1 1 1
12 26386 2 2 82 HIS NE2 N -6.977 2.551 -3.892 1.00 . B C . 83 HIS NE2 1 1
12 26387 2 2 82 HIS O O -2.476 1.263 -2.533 1.00 . B C . 83 HIS O 1 1
12 26388 2 2 83 LEU C C -4.263 4.514 -2.996 1.00 . B C . 84 LEU C 1 1
12 26389 2 2 83 LEU CA C -2.918 3.858 -3.250 1.00 . B C . 84 LEU CA 1 1
12 26390 2 2 83 LEU CB C -1.939 4.876 -3.795 1.00 . B C . 84 LEU CB 1 1
12 26391 2 2 83 LEU CD1 C 0.375 5.793 -3.801 1.00 . B C . 84 LEU CD1 1 1
12 26392 2 2 83 LEU CD2 C -0.709 5.160 -1.666 1.00 . B C . 84 LEU CD2 1 1
12 26393 2 2 83 LEU CG C -0.572 4.829 -3.134 1.00 . B C . 84 LEU CG 1 1
12 26394 2 2 83 LEU H H -3.178 2.850 -5.095 1.00 . B C . 84 LEU H 1 1
12 26395 2 2 83 LEU HA H -2.542 3.496 -2.306 1.00 . B C . 84 LEU HA 1 1
12 26396 2 2 83 LEU HB2 H -1.822 4.697 -4.848 1.00 . B C . 84 LEU HB2 1 1
12 26397 2 2 83 LEU HB3 H -2.354 5.864 -3.652 1.00 . B C . 84 LEU HB3 1 1
12 26398 2 2 83 LEU HD11 H 0.492 5.525 -4.838 1.00 . B C . 84 LEU HD11 1 1
12 26399 2 2 83 LEU HD12 H 1.332 5.751 -3.305 1.00 . B C . 84 LEU HD12 1 1
12 26400 2 2 83 LEU HD13 H -0.024 6.794 -3.729 1.00 . B C . 84 LEU HD13 1 1
12 26401 2 2 83 LEU HD21 H -1.252 6.087 -1.561 1.00 . B C . 84 LEU HD21 1 1
12 26402 2 2 83 LEU HD22 H 0.271 5.264 -1.226 1.00 . B C . 84 LEU HD22 1 1
12 26403 2 2 83 LEU HD23 H -1.248 4.369 -1.169 1.00 . B C . 84 LEU HD23 1 1
12 26404 2 2 83 LEU HG H -0.163 3.834 -3.220 1.00 . B C . 84 LEU HG 1 1
12 26405 2 2 83 LEU N N -3.024 2.712 -4.133 1.00 . B C . 84 LEU N 1 1
12 26406 2 2 83 LEU O O -5.099 4.649 -3.891 1.00 . B C . 84 LEU O 1 1
12 26407 2 2 84 VAL C C -5.375 6.345 -0.049 1.00 . B C . 85 VAL C 1 1
12 26408 2 2 84 VAL CA C -5.669 5.569 -1.316 1.00 . B C . 85 VAL CA 1 1
12 26409 2 2 84 VAL CB C -6.849 4.600 -1.093 1.00 . B C . 85 VAL CB 1 1
12 26410 2 2 84 VAL CG1 C -6.765 3.929 0.256 1.00 . B C . 85 VAL CG1 1 1
12 26411 2 2 84 VAL CG2 C -8.206 5.271 -1.312 1.00 . B C . 85 VAL CG2 1 1
12 26412 2 2 84 VAL H H -3.755 4.705 -1.097 1.00 . B C . 85 VAL H 1 1
12 26413 2 2 84 VAL HA H -5.950 6.260 -2.080 1.00 . B C . 85 VAL HA 1 1
12 26414 2 2 84 VAL HB H -6.759 3.845 -1.817 1.00 . B C . 85 VAL HB 1 1
12 26415 2 2 84 VAL HG11 H -6.739 4.689 1.020 1.00 . B C . 85 VAL HG11 1 1
12 26416 2 2 84 VAL HG12 H -5.866 3.339 0.302 1.00 . B C . 85 VAL HG12 1 1
12 26417 2 2 84 VAL HG13 H -7.626 3.296 0.400 1.00 . B C . 85 VAL HG13 1 1
12 26418 2 2 84 VAL HG21 H -8.067 6.240 -1.764 1.00 . B C . 85 VAL HG21 1 1
12 26419 2 2 84 VAL HG22 H -8.720 5.377 -0.368 1.00 . B C . 85 VAL HG22 1 1
12 26420 2 2 84 VAL HG23 H -8.802 4.655 -1.971 1.00 . B C . 85 VAL HG23 1 1
12 26421 2 2 84 VAL N N -4.465 4.881 -1.750 1.00 . B C . 85 VAL N 1 1
12 26422 2 2 84 VAL O O -4.229 6.435 0.387 1.00 . B C . 85 VAL O 1 1
12 26423 2 2 85 GLU C C -6.637 6.846 2.962 1.00 . B C . 86 GLU C 1 1
12 26424 2 2 85 GLU CA C -6.328 7.677 1.717 1.00 . B C . 86 GLU CA 1 1
12 26425 2 2 85 GLU CB C -7.311 8.824 1.597 1.00 . B C . 86 GLU CB 1 1
12 26426 2 2 85 GLU CD C -9.667 9.570 1.129 1.00 . B C . 86 GLU CD 1 1
12 26427 2 2 85 GLU CG C -8.688 8.416 1.106 1.00 . B C . 86 GLU CG 1 1
12 26428 2 2 85 GLU H H -7.289 6.717 0.147 1.00 . B C . 86 GLU H 1 1
12 26429 2 2 85 GLU HA H -5.328 8.072 1.790 1.00 . B C . 86 GLU HA 1 1
12 26430 2 2 85 GLU HB2 H -7.427 9.251 2.557 1.00 . B C . 86 GLU HB2 1 1
12 26431 2 2 85 GLU HB3 H -6.913 9.566 0.922 1.00 . B C . 86 GLU HB3 1 1
12 26432 2 2 85 GLU HG2 H -8.604 8.053 0.093 1.00 . B C . 86 GLU HG2 1 1
12 26433 2 2 85 GLU HG3 H -9.064 7.628 1.742 1.00 . B C . 86 GLU HG3 1 1
12 26434 2 2 85 GLU N N -6.415 6.882 0.528 1.00 . B C . 86 GLU N 1 1
12 26435 2 2 85 GLU O O -7.448 5.922 2.921 1.00 . B C . 86 GLU O 1 1
12 26436 2 2 85 GLU OE1 O -10.104 9.962 2.235 1.00 . B C . 86 GLU OE1 1 1
12 26437 2 2 85 GLU OE2 O -9.998 10.099 0.048 1.00 . B C . 86 GLU OE2 1 1
12 26438 2 2 86 ARG C C -7.508 7.015 5.942 1.00 . B C . 87 ARG C 1 1
12 26439 2 2 86 ARG CA C -6.194 6.542 5.341 1.00 . B C . 87 ARG CA 1 1
12 26440 2 2 86 ARG CB C -5.050 6.856 6.308 1.00 . B C . 87 ARG CB 1 1
12 26441 2 2 86 ARG CD C -2.574 6.796 6.756 1.00 . B C . 87 ARG CD 1 1
12 26442 2 2 86 ARG CG C -3.672 6.598 5.726 1.00 . B C . 87 ARG CG 1 1
12 26443 2 2 86 ARG CZ C -0.115 6.615 6.884 1.00 . B C . 87 ARG CZ 1 1
12 26444 2 2 86 ARG H H -5.269 7.860 3.995 1.00 . B C . 87 ARG H 1 1
12 26445 2 2 86 ARG HA H -6.242 5.475 5.184 1.00 . B C . 87 ARG HA 1 1
12 26446 2 2 86 ARG HB2 H -5.108 7.898 6.593 1.00 . B C . 87 ARG HB2 1 1
12 26447 2 2 86 ARG HB3 H -5.165 6.245 7.192 1.00 . B C . 87 ARG HB3 1 1
12 26448 2 2 86 ARG HD2 H -2.653 7.795 7.161 1.00 . B C . 87 ARG HD2 1 1
12 26449 2 2 86 ARG HD3 H -2.706 6.075 7.550 1.00 . B C . 87 ARG HD3 1 1
12 26450 2 2 86 ARG HE H -1.188 6.520 5.195 1.00 . B C . 87 ARG HE 1 1
12 26451 2 2 86 ARG HG2 H -3.631 5.587 5.365 1.00 . B C . 87 ARG HG2 1 1
12 26452 2 2 86 ARG HG3 H -3.509 7.279 4.905 1.00 . B C . 87 ARG HG3 1 1
12 26453 2 2 86 ARG HH11 H -1.043 6.828 8.670 1.00 . B C . 87 ARG HH11 1 1
12 26454 2 2 86 ARG HH12 H 0.686 6.730 8.743 1.00 . B C . 87 ARG HH12 1 1
12 26455 2 2 86 ARG HH21 H 1.096 6.406 5.278 1.00 . B C . 87 ARG HH21 1 1
12 26456 2 2 86 ARG HH22 H 1.914 6.465 6.812 1.00 . B C . 87 ARG HH22 1 1
12 26457 2 2 86 ARG N N -5.963 7.175 4.057 1.00 . B C . 87 ARG N 1 1
12 26458 2 2 86 ARG NE N -1.242 6.625 6.174 1.00 . B C . 87 ARG NE 1 1
12 26459 2 2 86 ARG NH1 N -0.162 6.732 8.205 1.00 . B C . 87 ARG NH1 1 1
12 26460 2 2 86 ARG NH2 N 1.056 6.488 6.274 1.00 . B C . 87 ARG NH2 1 1
12 26461 2 2 86 ARG O O -8.197 7.871 5.376 1.00 . B C . 87 ARG O 1 1
12 26462 2 2 87 ALA C C -9.053 8.241 8.265 1.00 . B C . 88 ALA C 1 1
12 26463 2 2 87 ALA CA C -9.070 6.798 7.775 1.00 . B C . 88 ALA CA 1 1
12 26464 2 2 87 ALA CB C -9.304 5.860 8.945 1.00 . B C . 88 ALA CB 1 1
12 26465 2 2 87 ALA H H -7.250 5.802 7.488 1.00 . B C . 88 ALA H 1 1
12 26466 2 2 87 ALA HA H -9.878 6.671 7.079 1.00 . B C . 88 ALA HA 1 1
12 26467 2 2 87 ALA HB1 H -10.276 6.060 9.373 1.00 . B C . 88 ALA HB1 1 1
12 26468 2 2 87 ALA HB2 H -8.542 6.019 9.695 1.00 . B C . 88 ALA HB2 1 1
12 26469 2 2 87 ALA HB3 H -9.267 4.837 8.602 1.00 . B C . 88 ALA HB3 1 1
12 26470 2 2 87 ALA N N -7.844 6.457 7.089 1.00 . B C . 88 ALA N 1 1
12 26471 2 2 87 ALA O O -7.996 8.793 8.584 1.00 . B C . 88 ALA O 1 1
12 26472 2 2 88 PRO C C -10.220 10.200 10.368 1.00 . B C . 89 PRO C 1 1
12 26473 2 2 88 PRO CA C -10.410 10.203 8.857 1.00 . B C . 89 PRO CA 1 1
12 26474 2 2 88 PRO CB C -11.856 10.565 8.516 1.00 . B C . 89 PRO CB 1 1
12 26475 2 2 88 PRO CD C -11.475 8.351 7.734 1.00 . B C . 89 PRO CD 1 1
12 26476 2 2 88 PRO CG C -12.253 9.602 7.462 1.00 . B C . 89 PRO CG 1 1
12 26477 2 2 88 PRO HA H -9.753 10.915 8.403 1.00 . B C . 89 PRO HA 1 1
12 26478 2 2 88 PRO HB2 H -12.472 10.462 9.399 1.00 . B C . 89 PRO HB2 1 1
12 26479 2 2 88 PRO HB3 H -11.900 11.582 8.157 1.00 . B C . 89 PRO HB3 1 1
12 26480 2 2 88 PRO HD2 H -11.982 7.726 8.452 1.00 . B C . 89 PRO HD2 1 1
12 26481 2 2 88 PRO HD3 H -11.295 7.810 6.821 1.00 . B C . 89 PRO HD3 1 1
12 26482 2 2 88 PRO HG2 H -13.298 9.413 7.536 1.00 . B C . 89 PRO HG2 1 1
12 26483 2 2 88 PRO HG3 H -12.006 9.996 6.489 1.00 . B C . 89 PRO HG3 1 1
12 26484 2 2 88 PRO N N -10.228 8.873 8.287 1.00 . B C . 89 PRO N 1 1
12 26485 2 2 88 PRO O O -10.567 9.226 11.043 1.00 . B C . 89 PRO O 1 1
12 26486 2 2 89 PRO C C -10.828 11.764 13.040 1.00 . B C . 90 PRO C 1 1
12 26487 2 2 89 PRO CA C -9.499 11.438 12.356 1.00 . B C . 90 PRO CA 1 1
12 26488 2 2 89 PRO CB C -8.521 12.607 12.476 1.00 . B C . 90 PRO CB 1 1
12 26489 2 2 89 PRO CD C -9.132 12.429 10.160 1.00 . B C . 90 PRO CD 1 1
12 26490 2 2 89 PRO CG C -8.705 13.399 11.227 1.00 . B C . 90 PRO CG 1 1
12 26491 2 2 89 PRO HA H -9.072 10.556 12.804 1.00 . B C . 90 PRO HA 1 1
12 26492 2 2 89 PRO HB2 H -8.763 13.190 13.352 1.00 . B C . 90 PRO HB2 1 1
12 26493 2 2 89 PRO HB3 H -7.513 12.229 12.555 1.00 . B C . 90 PRO HB3 1 1
12 26494 2 2 89 PRO HD2 H -9.903 12.865 9.542 1.00 . B C . 90 PRO HD2 1 1
12 26495 2 2 89 PRO HD3 H -8.285 12.137 9.557 1.00 . B C . 90 PRO HD3 1 1
12 26496 2 2 89 PRO HG2 H -9.471 14.146 11.378 1.00 . B C . 90 PRO HG2 1 1
12 26497 2 2 89 PRO HG3 H -7.773 13.869 10.951 1.00 . B C . 90 PRO HG3 1 1
12 26498 2 2 89 PRO N N -9.661 11.281 10.915 1.00 . B C . 90 PRO N 1 1
12 26499 2 2 89 PRO O O -11.099 12.911 13.396 1.00 . B C . 90 PRO O 1 1
12 26500 2 2 90 GLN C C -12.896 11.236 15.289 1.00 . B C . 91 GLN C 1 1
12 26501 2 2 90 GLN CA C -12.984 10.910 13.795 1.00 . B C . 91 GLN CA 1 1
12 26502 2 2 90 GLN CB C -13.828 9.652 13.551 1.00 . B C . 91 GLN CB 1 1
12 26503 2 2 90 GLN CD C -14.493 7.400 14.377 1.00 . B C . 91 GLN CD 1 1
12 26504 2 2 90 GLN CG C -13.869 8.691 14.718 1.00 . B C . 91 GLN CG 1 1
12 26505 2 2 90 GLN H H -11.357 9.839 12.958 1.00 . B C . 91 GLN H 1 1
12 26506 2 2 90 GLN HA H -13.448 11.740 13.291 1.00 . B C . 91 GLN HA 1 1
12 26507 2 2 90 GLN HB2 H -14.838 9.945 13.315 1.00 . B C . 91 GLN HB2 1 1
12 26508 2 2 90 GLN HB3 H -13.413 9.121 12.705 1.00 . B C . 91 GLN HB3 1 1
12 26509 2 2 90 GLN HE21 H -12.952 6.562 15.272 1.00 . B C . 91 GLN HE21 1 1
12 26510 2 2 90 GLN HE22 H -14.108 5.511 14.586 1.00 . B C . 91 GLN HE22 1 1
12 26511 2 2 90 GLN HG2 H -12.876 8.452 15.025 1.00 . B C . 91 GLN HG2 1 1
12 26512 2 2 90 GLN HG3 H -14.414 9.142 15.534 1.00 . B C . 91 GLN HG3 1 1
12 26513 2 2 90 GLN N N -11.651 10.738 13.224 1.00 . B C . 91 GLN N 1 1
12 26514 2 2 90 GLN NE2 N -13.792 6.381 14.790 1.00 . B C . 91 GLN NE2 1 1
12 26515 2 2 90 GLN O O -13.850 11.710 15.897 1.00 . B C . 91 GLN O 1 1
12 26516 2 2 90 GLN OE1 O -15.507 7.312 13.689 1.00 . B C . 91 GLN OE1 1 1
12 26517 2 2 91 THR C C -10.334 12.342 17.322 1.00 . B C . 92 THR C 1 1
12 26518 2 2 91 THR CA C -11.470 11.319 17.252 1.00 . B C . 92 THR CA 1 1
12 26519 2 2 91 THR CB C -11.120 10.053 18.070 1.00 . B C . 92 THR CB 1 1
12 26520 2 2 91 THR CG2 C -9.887 9.355 17.511 1.00 . B C . 92 THR CG2 1 1
12 26521 2 2 91 THR H H -11.027 10.549 15.342 1.00 . B C . 92 THR H 1 1
12 26522 2 2 91 THR HA H -12.366 11.759 17.668 1.00 . B C . 92 THR HA 1 1
12 26523 2 2 91 THR HB H -11.953 9.370 18.008 1.00 . B C . 92 THR HB 1 1
12 26524 2 2 91 THR HG1 H -10.218 11.066 19.504 1.00 . B C . 92 THR HG1 1 1
12 26525 2 2 91 THR HG21 H -9.651 8.497 18.123 1.00 . B C . 92 THR HG21 1 1
12 26526 2 2 91 THR HG22 H -9.051 10.040 17.516 1.00 . B C . 92 THR HG22 1 1
12 26527 2 2 91 THR HG23 H -10.082 9.031 16.499 1.00 . B C . 92 THR HG23 1 1
12 26528 2 2 91 THR N N -11.731 10.981 15.865 1.00 . B C . 92 THR N 1 1
12 26529 2 2 91 THR O O -9.678 12.503 18.355 1.00 . B C . 92 THR O 1 1
12 26530 2 2 91 THR OG1 O -10.901 10.384 19.447 1.00 . B C . 92 THR OG1 1 1
12 26531 2 2 92 HIS C C -7.670 13.350 16.007 1.00 . B C . 93 HIS C 1 1
12 26532 2 2 92 HIS CA C -9.049 14.017 16.028 1.00 . B C . 93 HIS CA 1 1
12 26533 2 2 92 HIS CB C -9.108 15.110 17.093 1.00 . B C . 93 HIS CB 1 1
12 26534 2 2 92 HIS CD2 C -7.788 16.788 15.622 1.00 . B C . 93 HIS CD2 1 1
12 26535 2 2 92 HIS CE1 C -6.877 17.975 17.217 1.00 . B C . 93 HIS CE1 1 1
12 26536 2 2 92 HIS CG C -8.203 16.269 16.801 1.00 . B C . 93 HIS CG 1 1
12 26537 2 2 92 HIS H H -10.734 12.880 15.440 1.00 . B C . 93 HIS H 1 1
12 26538 2 2 92 HIS HA H -9.200 14.482 15.074 1.00 . B C . 93 HIS HA 1 1
12 26539 2 2 92 HIS HB2 H -10.119 15.482 17.167 1.00 . B C . 93 HIS HB2 1 1
12 26540 2 2 92 HIS HB3 H -8.816 14.687 18.033 1.00 . B C . 93 HIS HB3 1 1
12 26541 2 2 92 HIS HD1 H -7.729 16.920 18.752 1.00 . B C . 93 HIS HD1 1 1
12 26542 2 2 92 HIS HD2 H -8.053 16.432 14.638 1.00 . B C . 93 HIS HD2 1 1
12 26543 2 2 92 HIS HE1 H -6.295 18.720 17.738 1.00 . B C . 93 HIS HE1 1 1
12 26544 2 2 92 HIS HE2 H -6.418 18.334 15.254 1.00 . B C . 93 HIS HE2 1 1
12 26545 2 2 92 HIS N N -10.125 13.032 16.197 1.00 . B C . 93 HIS N 1 1
12 26546 2 2 92 HIS ND1 N -7.615 17.037 17.781 1.00 . B C . 93 HIS ND1 1 1
12 26547 2 2 92 HIS NE2 N -6.963 17.844 15.909 1.00 . B C . 93 HIS NE2 1 1
12 26548 2 2 92 HIS O O -6.915 13.516 15.054 1.00 . B C . 93 HIS O 1 1
12 26549 2 2 93 LEU C C -6.399 10.368 16.915 1.00 . B C . 94 LEU C 1 1
12 26550 2 2 93 LEU CA C -6.098 11.850 17.099 1.00 . B C . 94 LEU CA 1 1
12 26551 2 2 93 LEU CB C -5.357 12.063 18.421 1.00 . B C . 94 LEU CB 1 1
12 26552 2 2 93 LEU CD1 C -3.722 13.688 17.411 1.00 . B C . 94 LEU CD1 1 1
12 26553 2 2 93 LEU CD2 C -5.617 14.542 18.801 1.00 . B C . 94 LEU CD2 1 1
12 26554 2 2 93 LEU CG C -4.631 13.405 18.596 1.00 . B C . 94 LEU CG 1 1
12 26555 2 2 93 LEU H H -7.957 12.565 17.821 1.00 . B C . 94 LEU H 1 1
12 26556 2 2 93 LEU HA H -5.477 12.184 16.295 1.00 . B C . 94 LEU HA 1 1
12 26557 2 2 93 LEU HB2 H -6.077 11.971 19.206 1.00 . B C . 94 LEU HB2 1 1
12 26558 2 2 93 LEU HB3 H -4.631 11.271 18.530 1.00 . B C . 94 LEU HB3 1 1
12 26559 2 2 93 LEU HD11 H -3.025 12.872 17.289 1.00 . B C . 94 LEU HD11 1 1
12 26560 2 2 93 LEU HD12 H -3.176 14.602 17.590 1.00 . B C . 94 LEU HD12 1 1
12 26561 2 2 93 LEU HD13 H -4.316 13.793 16.516 1.00 . B C . 94 LEU HD13 1 1
12 26562 2 2 93 LEU HD21 H -5.076 15.469 18.925 1.00 . B C . 94 LEU HD21 1 1
12 26563 2 2 93 LEU HD22 H -6.210 14.351 19.682 1.00 . B C . 94 LEU HD22 1 1
12 26564 2 2 93 LEU HD23 H -6.265 14.617 17.940 1.00 . B C . 94 LEU HD23 1 1
12 26565 2 2 93 LEU HG H -4.007 13.347 19.477 1.00 . B C . 94 LEU HG 1 1
12 26566 2 2 93 LEU N N -7.340 12.611 17.055 1.00 . B C . 94 LEU N 1 1
12 26567 2 2 93 LEU O O -6.774 9.686 17.868 1.00 . B C . 94 LEU O 1 1
12 26568 2 2 94 PRO C C -5.712 7.482 16.176 1.00 . B C . 95 PRO C 1 1
12 26569 2 2 94 PRO CA C -6.553 8.455 15.362 1.00 . B C . 95 PRO CA 1 1
12 26570 2 2 94 PRO CB C -6.212 8.330 13.874 1.00 . B C . 95 PRO CB 1 1
12 26571 2 2 94 PRO CD C -5.744 10.588 14.512 1.00 . B C . 95 PRO CD 1 1
12 26572 2 2 94 PRO CG C -6.157 9.726 13.356 1.00 . B C . 95 PRO CG 1 1
12 26573 2 2 94 PRO HA H -7.597 8.237 15.512 1.00 . B C . 95 PRO HA 1 1
12 26574 2 2 94 PRO HB2 H -5.263 7.832 13.768 1.00 . B C . 95 PRO HB2 1 1
12 26575 2 2 94 PRO HB3 H -6.980 7.758 13.377 1.00 . B C . 95 PRO HB3 1 1
12 26576 2 2 94 PRO HD2 H -4.668 10.683 14.547 1.00 . B C . 95 PRO HD2 1 1
12 26577 2 2 94 PRO HD3 H -6.208 11.559 14.440 1.00 . B C . 95 PRO HD3 1 1
12 26578 2 2 94 PRO HG2 H -5.430 9.792 12.560 1.00 . B C . 95 PRO HG2 1 1
12 26579 2 2 94 PRO HG3 H -7.132 10.021 12.998 1.00 . B C . 95 PRO HG3 1 1
12 26580 2 2 94 PRO N N -6.244 9.853 15.683 1.00 . B C . 95 PRO N 1 1
12 26581 2 2 94 PRO O O -6.236 6.544 16.778 1.00 . B C . 95 PRO O 1 1
12 26582 2 2 95 SER C C -2.069 7.479 16.757 1.00 . B C . 96 SER C 1 1
12 26583 2 2 95 SER CA C -3.467 6.888 16.910 1.00 . B C . 96 SER CA 1 1
12 26584 2 2 95 SER CB C -3.512 5.454 16.360 1.00 . B C . 96 SER CB 1 1
12 26585 2 2 95 SER H H -4.068 8.518 15.728 1.00 . B C . 96 SER H 1 1
12 26586 2 2 95 SER HA H -3.738 6.885 17.954 1.00 . B C . 96 SER HA 1 1
12 26587 2 2 95 SER HB2 H -4.539 5.123 16.314 1.00 . B C . 96 SER HB2 1 1
12 26588 2 2 95 SER HB3 H -3.085 5.439 15.368 1.00 . B C . 96 SER HB3 1 1
12 26589 2 2 95 SER HG H -3.393 3.912 17.570 1.00 . B C . 96 SER HG 1 1
12 26590 2 2 95 SER N N -4.410 7.731 16.200 1.00 . B C . 96 SER N 1 1
12 26591 2 2 95 SER O O -1.911 8.557 16.176 1.00 . B C . 96 SER O 1 1
12 26592 2 2 95 SER OG O -2.784 4.554 17.182 1.00 . B C . 96 SER OG 1 1
12 26593 2 2 96 GLY C C 0.965 7.489 18.471 1.00 . B C . 97 GLY C 1 1
12 26594 2 2 96 GLY CA C 0.294 7.257 17.136 1.00 . B C . 97 GLY CA 1 1
12 26595 2 2 96 GLY H H -1.251 5.949 17.751 1.00 . B C . 97 GLY H 1 1
12 26596 2 2 96 GLY HA2 H 0.860 6.526 16.584 1.00 . B C . 97 GLY HA2 1 1
12 26597 2 2 96 GLY HA3 H 0.288 8.185 16.583 1.00 . B C . 97 GLY HA3 1 1
12 26598 2 2 96 GLY N N -1.066 6.789 17.273 1.00 . B C . 97 GLY N 1 1
12 26599 2 2 96 GLY O O 0.297 7.710 19.486 1.00 . B C . 97 GLY O 1 1
12 26600 2 2 97 ALA C C 3.655 9.086 19.609 1.00 . B C . 98 ALA C 1 1
12 26601 2 2 97 ALA CA C 3.061 7.689 19.667 1.00 . B C . 98 ALA CA 1 1
12 26602 2 2 97 ALA CB C 4.157 6.646 19.826 1.00 . B C . 98 ALA CB 1 1
12 26603 2 2 97 ALA H H 2.755 7.225 17.633 1.00 . B C . 98 ALA H 1 1
12 26604 2 2 97 ALA HA H 2.400 7.622 20.518 1.00 . B C . 98 ALA HA 1 1
12 26605 2 2 97 ALA HB1 H 3.714 5.662 19.874 1.00 . B C . 98 ALA HB1 1 1
12 26606 2 2 97 ALA HB2 H 4.706 6.838 20.736 1.00 . B C . 98 ALA HB2 1 1
12 26607 2 2 97 ALA HB3 H 4.829 6.697 18.983 1.00 . B C . 98 ALA HB3 1 1
12 26608 2 2 97 ALA N N 2.285 7.434 18.470 1.00 . B C . 98 ALA N 1 1
12 26609 2 2 97 ALA O O 4.747 9.291 19.074 1.00 . B C . 98 ALA O 1 1
12 26610 2 2 98 SER C C 4.418 11.640 21.244 1.00 . B C . 99 SER C 1 1
12 26611 2 2 98 SER CA C 3.369 11.429 20.155 1.00 . B C . 99 SER CA 1 1
12 26612 2 2 98 SER CB C 2.178 12.358 20.364 1.00 . B C . 99 SER CB 1 1
12 26613 2 2 98 SER H H 2.052 9.824 20.542 1.00 . B C . 99 SER H 1 1
12 26614 2 2 98 SER HA H 3.812 11.643 19.200 1.00 . B C . 99 SER HA 1 1
12 26615 2 2 98 SER HB2 H 1.776 12.199 21.348 1.00 . B C . 99 SER HB2 1 1
12 26616 2 2 98 SER HB3 H 2.501 13.384 20.267 1.00 . B C . 99 SER HB3 1 1
12 26617 2 2 98 SER HG H 1.523 11.533 18.704 1.00 . B C . 99 SER HG 1 1
12 26618 2 2 98 SER N N 2.921 10.050 20.141 1.00 . B C . 99 SER N 1 1
12 26619 2 2 98 SER O O 4.172 12.304 22.249 1.00 . B C . 99 SER O 1 1
12 26620 2 2 98 SER OG O 1.164 12.101 19.402 1.00 . B C . 99 SER OG 1 1
12 26621 2 2 99 SER C C 7.532 12.390 21.654 1.00 . B C . 100 SER C 1 1
12 26622 2 2 99 SER CA C 6.681 11.164 21.973 1.00 . B C . 100 SER CA 1 1
12 26623 2 2 99 SER CB C 7.522 9.887 21.916 1.00 . B C . 100 SER CB 1 1
12 26624 2 2 99 SER H H 5.701 10.503 20.229 1.00 . B C . 100 SER H 1 1
12 26625 2 2 99 SER HA H 6.268 11.271 22.964 1.00 . B C . 100 SER HA 1 1
12 26626 2 2 99 SER HB2 H 8.477 10.066 22.386 1.00 . B C . 100 SER HB2 1 1
12 26627 2 2 99 SER HB3 H 7.006 9.094 22.436 1.00 . B C . 100 SER HB3 1 1
12 26628 2 2 99 SER HG H 8.132 10.222 20.079 1.00 . B C . 100 SER HG 1 1
12 26629 2 2 99 SER N N 5.581 11.047 21.039 1.00 . B C . 100 SER N 1 1
12 26630 2 2 99 SER O O 7.198 13.175 20.761 1.00 . B C . 100 SER O 1 1
12 26631 2 2 99 SER OG O 7.742 9.487 20.571 1.00 . B C . 100 SER OG 1 1
12 26632 2 2 100 GLY C C 10.737 13.571 23.037 1.00 . B C . 101 GLY C 1 1
12 26633 2 2 100 GLY CA C 9.523 13.655 22.145 1.00 . B C . 101 GLY CA 1 1
12 26634 2 2 100 GLY H H 8.809 11.926 23.116 1.00 . B C . 101 GLY H 1 1
12 26635 2 2 100 GLY HA2 H 9.839 13.629 21.112 1.00 . B C . 101 GLY HA2 1 1
12 26636 2 2 100 GLY HA3 H 9.010 14.586 22.335 1.00 . B C . 101 GLY HA3 1 1
12 26637 2 2 100 GLY N N 8.617 12.557 22.389 1.00 . B C . 101 GLY N 1 1
12 26638 2 2 100 GLY O O 10.604 13.064 24.170 1.00 . B C . 101 GLY O 1 1
12 26639 2 2 100 GLY OXT O 11.830 13.983 22.606 1.00 . B C . 101 GLY OXT 1 1
12 26640 3 3 1 ZN ZN ZN -16.367 -2.582 -3.001 1.00 . C A . 101 ZN ZN 1 1
13 26641 1 1 1 GLY C C -21.945 -2.932 11.848 1.00 . A A . -1 GLY C 1 1
13 26642 1 1 1 GLY CA C -23.411 -3.000 12.216 1.00 . A A . -1 GLY CA 1 1
13 26643 1 1 1 GLY H1 H -25.278 -3.100 11.294 1.00 . A A . -1 GLY H1 1 1
13 26644 1 1 1 GLY H2 H -24.039 -3.854 10.426 1.00 . A A . -1 GLY H2 1 1
13 26645 1 1 1 GLY H3 H -24.144 -2.167 10.454 1.00 . A A . -1 GLY H3 1 1
13 26646 1 1 1 GLY HA2 H -23.664 -2.134 12.809 1.00 . A A . -1 GLY HA2 1 1
13 26647 1 1 1 GLY HA3 H -23.588 -3.891 12.801 1.00 . A A . -1 GLY HA3 1 1
13 26648 1 1 1 GLY N N -24.280 -3.033 11.015 1.00 . A A . -1 GLY N 1 1
13 26649 1 1 1 GLY O O -21.538 -3.449 10.806 1.00 . A A . -1 GLY O 1 1
13 26650 1 1 2 SER C C -18.981 -3.433 12.786 1.00 . A A . 0 SER C 1 1
13 26651 1 1 2 SER CA C -19.726 -2.148 12.444 1.00 . A A . 0 SER CA 1 1
13 26652 1 1 2 SER CB C -19.171 -0.977 13.254 1.00 . A A . 0 SER CB 1 1
13 26653 1 1 2 SER H H -21.529 -1.927 13.525 1.00 . A A . 0 SER H 1 1
13 26654 1 1 2 SER HA H -19.600 -1.939 11.393 1.00 . A A . 0 SER HA 1 1
13 26655 1 1 2 SER HB2 H -19.224 -1.211 14.307 1.00 . A A . 0 SER HB2 1 1
13 26656 1 1 2 SER HB3 H -18.141 -0.804 12.974 1.00 . A A . 0 SER HB3 1 1
13 26657 1 1 2 SER HG H -20.731 -0.024 12.545 1.00 . A A . 0 SER HG 1 1
13 26658 1 1 2 SER N N -21.149 -2.298 12.699 1.00 . A A . 0 SER N 1 1
13 26659 1 1 2 SER O O -18.515 -4.132 11.890 1.00 . A A . 0 SER O 1 1
13 26660 1 1 2 SER OG O -19.916 0.203 13.009 1.00 . A A . 0 SER OG 1 1
13 26661 1 1 3 MET C C -16.948 -5.285 13.849 1.00 . A A . 1 MET C 1 1
13 26662 1 1 3 MET CA C -18.229 -4.931 14.618 1.00 . A A . 1 MET CA 1 1
13 26663 1 1 3 MET CB C -19.194 -6.133 14.662 1.00 . A A . 1 MET CB 1 1
13 26664 1 1 3 MET CE C -19.811 -9.194 14.309 1.00 . A A . 1 MET CE 1 1
13 26665 1 1 3 MET CG C -19.703 -6.600 13.304 1.00 . A A . 1 MET CG 1 1
13 26666 1 1 3 MET H H -19.320 -3.121 14.732 1.00 . A A . 1 MET H 1 1
13 26667 1 1 3 MET HA H -17.943 -4.700 15.633 1.00 . A A . 1 MET HA 1 1
13 26668 1 1 3 MET HB2 H -18.686 -6.962 15.130 1.00 . A A . 1 MET HB2 1 1
13 26669 1 1 3 MET HB3 H -20.048 -5.865 15.266 1.00 . A A . 1 MET HB3 1 1
13 26670 1 1 3 MET HE1 H -19.578 -8.809 15.290 1.00 . A A . 1 MET HE1 1 1
13 26671 1 1 3 MET HE2 H -18.894 -9.361 13.762 1.00 . A A . 1 MET HE2 1 1
13 26672 1 1 3 MET HE3 H -20.347 -10.126 14.406 1.00 . A A . 1 MET HE3 1 1
13 26673 1 1 3 MET HG2 H -20.224 -5.783 12.830 1.00 . A A . 1 MET HG2 1 1
13 26674 1 1 3 MET HG3 H -18.855 -6.885 12.697 1.00 . A A . 1 MET HG3 1 1
13 26675 1 1 3 MET N N -18.899 -3.732 14.089 1.00 . A A . 1 MET N 1 1
13 26676 1 1 3 MET O O -16.689 -6.452 13.550 1.00 . A A . 1 MET O 1 1
13 26677 1 1 3 MET SD S -20.827 -8.009 13.423 1.00 . A A . 1 MET SD 1 1
13 26678 1 1 4 ALA C C -13.847 -5.015 13.824 1.00 . A A . 2 ALA C 1 1
13 26679 1 1 4 ALA CA C -14.881 -4.470 12.854 1.00 . A A . 2 ALA CA 1 1
13 26680 1 1 4 ALA CB C -14.399 -3.169 12.228 1.00 . A A . 2 ALA CB 1 1
13 26681 1 1 4 ALA H H -16.409 -3.358 13.807 1.00 . A A . 2 ALA H 1 1
13 26682 1 1 4 ALA HA H -15.041 -5.192 12.064 1.00 . A A . 2 ALA HA 1 1
13 26683 1 1 4 ALA HB1 H -15.150 -2.797 11.548 1.00 . A A . 2 ALA HB1 1 1
13 26684 1 1 4 ALA HB2 H -13.481 -3.348 11.689 1.00 . A A . 2 ALA HB2 1 1
13 26685 1 1 4 ALA HB3 H -14.224 -2.440 13.005 1.00 . A A . 2 ALA HB3 1 1
13 26686 1 1 4 ALA N N -16.146 -4.268 13.548 1.00 . A A . 2 ALA N 1 1
13 26687 1 1 4 ALA O O -12.899 -5.701 13.435 1.00 . A A . 2 ALA O 1 1
13 26688 1 1 5 GLU C C -14.105 -5.876 17.222 1.00 . A A . 3 GLU C 1 1
13 26689 1 1 5 GLU CA C -13.219 -5.234 16.158 1.00 . A A . 3 GLU CA 1 1
13 26690 1 1 5 GLU CB C -12.347 -4.130 16.764 1.00 . A A . 3 GLU CB 1 1
13 26691 1 1 5 GLU CD C -10.681 -5.858 17.548 1.00 . A A . 3 GLU CD 1 1
13 26692 1 1 5 GLU CG C -11.457 -4.607 17.902 1.00 . A A . 3 GLU CG 1 1
13 26693 1 1 5 GLU H H -14.775 -4.086 15.320 1.00 . A A . 3 GLU H 1 1
13 26694 1 1 5 GLU HA H -12.580 -5.995 15.733 1.00 . A A . 3 GLU HA 1 1
13 26695 1 1 5 GLU HB2 H -11.713 -3.723 15.989 1.00 . A A . 3 GLU HB2 1 1
13 26696 1 1 5 GLU HB3 H -12.987 -3.347 17.141 1.00 . A A . 3 GLU HB3 1 1
13 26697 1 1 5 GLU HG2 H -10.757 -3.824 18.147 1.00 . A A . 3 GLU HG2 1 1
13 26698 1 1 5 GLU HG3 H -12.077 -4.817 18.761 1.00 . A A . 3 GLU HG3 1 1
13 26699 1 1 5 GLU N N -14.045 -4.701 15.094 1.00 . A A . 3 GLU N 1 1
13 26700 1 1 5 GLU O O -14.445 -5.256 18.232 1.00 . A A . 3 GLU O 1 1
13 26701 1 1 5 GLU OE1 O -9.773 -5.783 16.695 1.00 . A A . 3 GLU OE1 1 1
13 26702 1 1 5 GLU OE2 O -10.978 -6.924 18.117 1.00 . A A . 3 GLU OE2 1 1
13 26703 1 1 6 ALA C C -15.249 -9.351 17.592 1.00 . A A . 4 ALA C 1 1
13 26704 1 1 6 ALA CA C -15.349 -7.861 17.880 1.00 . A A . 4 ALA CA 1 1
13 26705 1 1 6 ALA CB C -16.795 -7.396 17.767 1.00 . A A . 4 ALA CB 1 1
13 26706 1 1 6 ALA H H -14.202 -7.542 16.134 1.00 . A A . 4 ALA H 1 1
13 26707 1 1 6 ALA HA H -15.009 -7.672 18.888 1.00 . A A . 4 ALA HA 1 1
13 26708 1 1 6 ALA HB1 H -16.851 -6.338 17.975 1.00 . A A . 4 ALA HB1 1 1
13 26709 1 1 6 ALA HB2 H -17.403 -7.937 18.476 1.00 . A A . 4 ALA HB2 1 1
13 26710 1 1 6 ALA HB3 H -17.156 -7.585 16.765 1.00 . A A . 4 ALA HB3 1 1
13 26711 1 1 6 ALA N N -14.499 -7.113 16.966 1.00 . A A . 4 ALA N 1 1
13 26712 1 1 6 ALA O O -15.170 -10.174 18.506 1.00 . A A . 4 ALA O 1 1
13 26713 1 1 7 SER C C -13.811 -11.284 15.157 1.00 . A A . 5 SER C 1 1
13 26714 1 1 7 SER CA C -15.140 -11.068 15.884 1.00 . A A . 5 SER CA 1 1
13 26715 1 1 7 SER CB C -16.324 -11.424 14.980 1.00 . A A . 5 SER CB 1 1
13 26716 1 1 7 SER H H -15.356 -8.990 15.634 1.00 . A A . 5 SER H 1 1
13 26717 1 1 7 SER HA H -15.166 -11.693 16.762 1.00 . A A . 5 SER HA 1 1
13 26718 1 1 7 SER HB2 H -16.112 -12.346 14.460 1.00 . A A . 5 SER HB2 1 1
13 26719 1 1 7 SER HB3 H -17.211 -11.547 15.584 1.00 . A A . 5 SER HB3 1 1
13 26720 1 1 7 SER HG H -16.606 -10.799 13.142 1.00 . A A . 5 SER HG 1 1
13 26721 1 1 7 SER N N -15.260 -9.689 16.314 1.00 . A A . 5 SER N 1 1
13 26722 1 1 7 SER O O -13.626 -10.809 14.033 1.00 . A A . 5 SER O 1 1
13 26723 1 1 7 SER OG O -16.562 -10.404 14.021 1.00 . A A . 5 SER OG 1 1
13 26724 1 1 8 PRO C C -11.628 -13.167 14.003 1.00 . A A . 6 PRO C 1 1
13 26725 1 1 8 PRO CA C -11.540 -12.248 15.216 1.00 . A A . 6 PRO CA 1 1
13 26726 1 1 8 PRO CB C -10.754 -12.923 16.340 1.00 . A A . 6 PRO CB 1 1
13 26727 1 1 8 PRO CD C -12.985 -12.563 17.142 1.00 . A A . 6 PRO CD 1 1
13 26728 1 1 8 PRO CG C -11.559 -12.726 17.581 1.00 . A A . 6 PRO CG 1 1
13 26729 1 1 8 PRO HA H -11.043 -11.339 14.933 1.00 . A A . 6 PRO HA 1 1
13 26730 1 1 8 PRO HB2 H -10.636 -13.963 16.107 1.00 . A A . 6 PRO HB2 1 1
13 26731 1 1 8 PRO HB3 H -9.782 -12.460 16.427 1.00 . A A . 6 PRO HB3 1 1
13 26732 1 1 8 PRO HD2 H -13.480 -13.522 17.103 1.00 . A A . 6 PRO HD2 1 1
13 26733 1 1 8 PRO HD3 H -13.508 -11.891 17.806 1.00 . A A . 6 PRO HD3 1 1
13 26734 1 1 8 PRO HG2 H -11.461 -13.591 18.220 1.00 . A A . 6 PRO HG2 1 1
13 26735 1 1 8 PRO HG3 H -11.223 -11.839 18.097 1.00 . A A . 6 PRO HG3 1 1
13 26736 1 1 8 PRO N N -12.857 -11.980 15.800 1.00 . A A . 6 PRO N 1 1
13 26737 1 1 8 PRO O O -11.527 -14.389 14.119 1.00 . A A . 6 PRO O 1 1
13 26738 1 1 9 HIS C C -11.308 -12.471 10.479 1.00 . A A . 7 HIS C 1 1
13 26739 1 1 9 HIS CA C -11.947 -13.292 11.589 1.00 . A A . 7 HIS CA 1 1
13 26740 1 1 9 HIS CB C -13.417 -13.563 11.232 1.00 . A A . 7 HIS CB 1 1
13 26741 1 1 9 HIS CD2 C -13.775 -15.782 12.528 1.00 . A A . 7 HIS CD2 1 1
13 26742 1 1 9 HIS CE1 C -15.684 -15.293 13.483 1.00 . A A . 7 HIS CE1 1 1
13 26743 1 1 9 HIS CG C -14.110 -14.528 12.145 1.00 . A A . 7 HIS CG 1 1
13 26744 1 1 9 HIS H H -11.934 -11.587 12.831 1.00 . A A . 7 HIS H 1 1
13 26745 1 1 9 HIS HA H -11.420 -14.228 11.690 1.00 . A A . 7 HIS HA 1 1
13 26746 1 1 9 HIS HB2 H -13.962 -12.632 11.267 1.00 . A A . 7 HIS HB2 1 1
13 26747 1 1 9 HIS HB3 H -13.465 -13.961 10.229 1.00 . A A . 7 HIS HB3 1 1
13 26748 1 1 9 HIS HD1 H -15.826 -13.419 12.672 1.00 . A A . 7 HIS HD1 1 1
13 26749 1 1 9 HIS HD2 H -12.889 -16.327 12.235 1.00 . A A . 7 HIS HD2 1 1
13 26750 1 1 9 HIS HE1 H -16.586 -15.364 14.072 1.00 . A A . 7 HIS HE1 1 1
13 26751 1 1 9 HIS HE2 H -14.773 -17.093 13.831 1.00 . A A . 7 HIS HE2 1 1
13 26752 1 1 9 HIS N N -11.843 -12.564 12.844 1.00 . A A . 7 HIS N 1 1
13 26753 1 1 9 HIS ND1 N -15.313 -14.252 12.760 1.00 . A A . 7 HIS ND1 1 1
13 26754 1 1 9 HIS NE2 N -14.769 -16.232 13.357 1.00 . A A . 7 HIS NE2 1 1
13 26755 1 1 9 HIS O O -11.387 -11.241 10.500 1.00 . A A . 7 HIS O 1 1
13 26756 1 1 10 PRO C C -11.071 -11.947 7.327 1.00 . A A . 8 PRO C 1 1
13 26757 1 1 10 PRO CA C -10.055 -12.453 8.347 1.00 . A A . 8 PRO CA 1 1
13 26758 1 1 10 PRO CB C -9.200 -13.540 7.746 1.00 . A A . 8 PRO CB 1 1
13 26759 1 1 10 PRO CD C -10.560 -14.600 9.373 1.00 . A A . 8 PRO CD 1 1
13 26760 1 1 10 PRO CG C -9.979 -14.781 7.994 1.00 . A A . 8 PRO CG 1 1
13 26761 1 1 10 PRO HA H -9.422 -11.649 8.646 1.00 . A A . 8 PRO HA 1 1
13 26762 1 1 10 PRO HB2 H -9.072 -13.328 6.710 1.00 . A A . 8 PRO HB2 1 1
13 26763 1 1 10 PRO HB3 H -8.241 -13.566 8.240 1.00 . A A . 8 PRO HB3 1 1
13 26764 1 1 10 PRO HD2 H -11.526 -15.081 9.447 1.00 . A A . 8 PRO HD2 1 1
13 26765 1 1 10 PRO HD3 H -9.886 -14.985 10.123 1.00 . A A . 8 PRO HD3 1 1
13 26766 1 1 10 PRO HG2 H -10.766 -14.876 7.260 1.00 . A A . 8 PRO HG2 1 1
13 26767 1 1 10 PRO HG3 H -9.328 -15.640 7.970 1.00 . A A . 8 PRO HG3 1 1
13 26768 1 1 10 PRO N N -10.690 -13.130 9.485 1.00 . A A . 8 PRO N 1 1
13 26769 1 1 10 PRO O O -10.807 -11.912 6.124 1.00 . A A . 8 PRO O 1 1
13 26770 1 1 11 GLY C C -13.487 -9.590 7.119 1.00 . A A . 9 GLY C 1 1
13 26771 1 1 11 GLY CA C -13.292 -11.073 6.967 1.00 . A A . 9 GLY CA 1 1
13 26772 1 1 11 GLY H H -12.368 -11.584 8.793 1.00 . A A . 9 GLY H 1 1
13 26773 1 1 11 GLY HA2 H -13.047 -11.295 5.940 1.00 . A A . 9 GLY HA2 1 1
13 26774 1 1 11 GLY HA3 H -14.207 -11.570 7.231 1.00 . A A . 9 GLY HA3 1 1
13 26775 1 1 11 GLY N N -12.235 -11.555 7.823 1.00 . A A . 9 GLY N 1 1
13 26776 1 1 11 GLY O O -14.362 -8.992 6.504 1.00 . A A . 9 GLY O 1 1
13 26777 1 1 12 ARG C C -11.800 -6.840 7.246 1.00 . A A . 10 ARG C 1 1
13 26778 1 1 12 ARG CA C -12.731 -7.573 8.198 1.00 . A A . 10 ARG CA 1 1
13 26779 1 1 12 ARG CB C -12.369 -7.248 9.651 1.00 . A A . 10 ARG CB 1 1
13 26780 1 1 12 ARG CD C -14.270 -8.578 10.621 1.00 . A A . 10 ARG CD 1 1
13 26781 1 1 12 ARG CG C -13.555 -7.241 10.598 1.00 . A A . 10 ARG CG 1 1
13 26782 1 1 12 ARG CZ C -16.698 -8.754 10.990 1.00 . A A . 10 ARG CZ 1 1
13 26783 1 1 12 ARG H H -11.998 -9.539 8.427 1.00 . A A . 10 ARG H 1 1
13 26784 1 1 12 ARG HA H -13.744 -7.249 8.011 1.00 . A A . 10 ARG HA 1 1
13 26785 1 1 12 ARG HB2 H -11.663 -7.984 10.004 1.00 . A A . 10 ARG HB2 1 1
13 26786 1 1 12 ARG HB3 H -11.907 -6.277 9.682 1.00 . A A . 10 ARG HB3 1 1
13 26787 1 1 12 ARG HD2 H -14.547 -8.842 9.612 1.00 . A A . 10 ARG HD2 1 1
13 26788 1 1 12 ARG HD3 H -13.596 -9.325 11.016 1.00 . A A . 10 ARG HD3 1 1
13 26789 1 1 12 ARG HE H -15.348 -8.338 12.408 1.00 . A A . 10 ARG HE 1 1
13 26790 1 1 12 ARG HG2 H -13.203 -7.019 11.594 1.00 . A A . 10 ARG HG2 1 1
13 26791 1 1 12 ARG HG3 H -14.251 -6.477 10.284 1.00 . A A . 10 ARG HG3 1 1
13 26792 1 1 12 ARG HH11 H -16.147 -8.974 9.055 1.00 . A A . 10 ARG HH11 1 1
13 26793 1 1 12 ARG HH12 H -17.843 -9.127 9.361 1.00 . A A . 10 ARG HH12 1 1
13 26794 1 1 12 ARG HH21 H -17.575 -8.538 12.797 1.00 . A A . 10 ARG HH21 1 1
13 26795 1 1 12 ARG HH22 H -18.650 -8.898 11.484 1.00 . A A . 10 ARG HH22 1 1
13 26796 1 1 12 ARG N N -12.673 -9.000 7.961 1.00 . A A . 10 ARG N 1 1
13 26797 1 1 12 ARG NE N -15.468 -8.536 11.449 1.00 . A A . 10 ARG NE 1 1
13 26798 1 1 12 ARG NH1 N -16.910 -8.974 9.700 1.00 . A A . 10 ARG NH1 1 1
13 26799 1 1 12 ARG NH2 N -17.722 -8.729 11.822 1.00 . A A . 10 ARG NH2 1 1
13 26800 1 1 12 ARG O O -10.648 -6.566 7.575 1.00 . A A . 10 ARG O 1 1
13 26801 1 1 13 TYR C C -12.376 -4.495 4.800 1.00 . A A . 11 TYR C 1 1
13 26802 1 1 13 TYR CA C -11.566 -5.729 5.104 1.00 . A A . 11 TYR CA 1 1
13 26803 1 1 13 TYR CB C -11.290 -6.448 3.784 1.00 . A A . 11 TYR CB 1 1
13 26804 1 1 13 TYR CD1 C -10.265 -8.564 4.606 1.00 . A A . 11 TYR CD1 1 1
13 26805 1 1 13 TYR CD2 C -9.074 -7.253 3.017 1.00 . A A . 11 TYR CD2 1 1
13 26806 1 1 13 TYR CE1 C -9.243 -9.481 4.632 1.00 . A A . 11 TYR CE1 1 1
13 26807 1 1 13 TYR CE2 C -8.037 -8.161 3.037 1.00 . A A . 11 TYR CE2 1 1
13 26808 1 1 13 TYR CG C -10.189 -7.442 3.806 1.00 . A A . 11 TYR CG 1 1
13 26809 1 1 13 TYR CZ C -8.126 -9.278 3.846 1.00 . A A . 11 TYR CZ 1 1
13 26810 1 1 13 TYR H H -13.170 -6.922 5.798 1.00 . A A . 11 TYR H 1 1
13 26811 1 1 13 TYR HA H -10.631 -5.434 5.557 1.00 . A A . 11 TYR HA 1 1
13 26812 1 1 13 TYR HB2 H -12.150 -6.961 3.502 1.00 . A A . 11 TYR HB2 1 1
13 26813 1 1 13 TYR HB3 H -11.059 -5.732 3.026 1.00 . A A . 11 TYR HB3 1 1
13 26814 1 1 13 TYR HD1 H -11.163 -8.729 5.200 1.00 . A A . 11 TYR HD1 1 1
13 26815 1 1 13 TYR HD2 H -9.031 -6.374 2.365 1.00 . A A . 11 TYR HD2 1 1
13 26816 1 1 13 TYR HE1 H -9.324 -10.345 5.260 1.00 . A A . 11 TYR HE1 1 1
13 26817 1 1 13 TYR HE2 H -7.175 -8.005 2.416 1.00 . A A . 11 TYR HE2 1 1
13 26818 1 1 13 TYR HH H -7.439 -11.060 4.071 1.00 . A A . 11 TYR HH 1 1
13 26819 1 1 13 TYR N N -12.289 -6.564 6.050 1.00 . A A . 11 TYR N 1 1
13 26820 1 1 13 TYR O O -13.573 -4.440 5.055 1.00 . A A . 11 TYR O 1 1
13 26821 1 1 13 TYR OH O -7.093 -10.184 3.877 1.00 . A A . 11 TYR OH 1 1
13 26822 1 1 14 PHE C C -11.903 -1.849 2.491 1.00 . A A . 12 PHE C 1 1
13 26823 1 1 14 PHE CA C -12.382 -2.301 3.847 1.00 . A A . 12 PHE CA 1 1
13 26824 1 1 14 PHE CB C -12.124 -1.202 4.884 1.00 . A A . 12 PHE CB 1 1
13 26825 1 1 14 PHE CD1 C -14.208 0.191 4.976 1.00 . A A . 12 PHE CD1 1 1
13 26826 1 1 14 PHE CD2 C -12.275 1.127 3.946 1.00 . A A . 12 PHE CD2 1 1
13 26827 1 1 14 PHE CE1 C -14.915 1.347 4.705 1.00 . A A . 12 PHE CE1 1 1
13 26828 1 1 14 PHE CE2 C -12.975 2.287 3.675 1.00 . A A . 12 PHE CE2 1 1
13 26829 1 1 14 PHE CG C -12.882 0.066 4.600 1.00 . A A . 12 PHE CG 1 1
13 26830 1 1 14 PHE CZ C -14.297 2.399 4.053 1.00 . A A . 12 PHE CZ 1 1
13 26831 1 1 14 PHE H H -10.797 -3.691 3.954 1.00 . A A . 12 PHE H 1 1
13 26832 1 1 14 PHE HA H -13.441 -2.489 3.800 1.00 . A A . 12 PHE HA 1 1
13 26833 1 1 14 PHE HB2 H -12.425 -1.558 5.856 1.00 . A A . 12 PHE HB2 1 1
13 26834 1 1 14 PHE HB3 H -11.069 -0.967 4.897 1.00 . A A . 12 PHE HB3 1 1
13 26835 1 1 14 PHE HD1 H -14.693 -0.629 5.485 1.00 . A A . 12 PHE HD1 1 1
13 26836 1 1 14 PHE HD2 H -11.240 1.044 3.650 1.00 . A A . 12 PHE HD2 1 1
13 26837 1 1 14 PHE HE1 H -15.950 1.429 5.005 1.00 . A A . 12 PHE HE1 1 1
13 26838 1 1 14 PHE HE2 H -12.489 3.105 3.165 1.00 . A A . 12 PHE HE2 1 1
13 26839 1 1 14 PHE HZ H -14.851 3.306 3.835 1.00 . A A . 12 PHE HZ 1 1
13 26840 1 1 14 PHE N N -11.732 -3.540 4.201 1.00 . A A . 12 PHE N 1 1
13 26841 1 1 14 PHE O O -10.710 -1.620 2.286 1.00 . A A . 12 PHE O 1 1
13 26842 1 1 15 CYS C C -12.872 0.234 0.181 1.00 . A A . 13 CYS C 1 1
13 26843 1 1 15 CYS CA C -12.482 -1.233 0.260 1.00 . A A . 13 CYS CA 1 1
13 26844 1 1 15 CYS CB C -13.139 -2.038 -0.838 1.00 . A A . 13 CYS CB 1 1
13 26845 1 1 15 CYS H H -13.747 -2.005 1.751 1.00 . A A . 13 CYS H 1 1
13 26846 1 1 15 CYS HA H -11.416 -1.327 0.158 1.00 . A A . 13 CYS HA 1 1
13 26847 1 1 15 CYS HB2 H -12.467 -2.825 -1.136 1.00 . A A . 13 CYS HB2 1 1
13 26848 1 1 15 CYS HB3 H -14.035 -2.474 -0.460 1.00 . A A . 13 CYS HB3 1 1
13 26849 1 1 15 CYS N N -12.820 -1.747 1.557 1.00 . A A . 13 CYS N 1 1
13 26850 1 1 15 CYS O O -14.012 0.601 0.477 1.00 . A A . 13 CYS O 1 1
13 26851 1 1 15 CYS SG S -13.532 -1.083 -2.313 1.00 . A A . 13 CYS SG 1 1
13 26852 1 1 16 HIS C C -12.894 3.126 -1.247 1.00 . A A . 14 HIS C 1 1
13 26853 1 1 16 HIS CA C -12.101 2.501 -0.101 1.00 . A A . 14 HIS CA 1 1
13 26854 1 1 16 HIS CB C -10.751 3.162 0.043 1.00 . A A . 14 HIS CB 1 1
13 26855 1 1 16 HIS CD2 C -9.427 1.860 1.857 1.00 . A A . 14 HIS CD2 1 1
13 26856 1 1 16 HIS CE1 C -9.452 3.381 3.427 1.00 . A A . 14 HIS CE1 1 1
13 26857 1 1 16 HIS CG C -10.105 2.930 1.376 1.00 . A A . 14 HIS CG 1 1
13 26858 1 1 16 HIS H H -11.110 0.712 -0.624 1.00 . A A . 14 HIS H 1 1
13 26859 1 1 16 HIS HA H -12.636 2.673 0.807 1.00 . A A . 14 HIS HA 1 1
13 26860 1 1 16 HIS HB2 H -10.104 2.767 -0.706 1.00 . A A . 14 HIS HB2 1 1
13 26861 1 1 16 HIS HB3 H -10.857 4.221 -0.099 1.00 . A A . 14 HIS HB3 1 1
13 26862 1 1 16 HIS HD1 H -10.528 4.752 2.352 1.00 . A A . 14 HIS HD1 1 1
13 26863 1 1 16 HIS HD2 H -9.240 0.932 1.333 1.00 . A A . 14 HIS HD2 1 1
13 26864 1 1 16 HIS HE1 H -9.292 3.892 4.363 1.00 . A A . 14 HIS HE1 1 1
13 26865 1 1 16 HIS HE2 H -8.316 1.688 3.636 1.00 . A A . 14 HIS HE2 1 1
13 26866 1 1 16 HIS N N -11.935 1.068 -0.229 1.00 . A A . 14 HIS N 1 1
13 26867 1 1 16 HIS ND1 N -10.105 3.862 2.388 1.00 . A A . 14 HIS ND1 1 1
13 26868 1 1 16 HIS NE2 N -9.029 2.169 3.133 1.00 . A A . 14 HIS NE2 1 1
13 26869 1 1 16 HIS O O -13.432 4.219 -1.090 1.00 . A A . 14 HIS O 1 1
13 26870 1 1 17 CYS C C -15.264 2.797 -3.150 1.00 . A A . 15 CYS C 1 1
13 26871 1 1 17 CYS CA C -13.786 2.975 -3.481 1.00 . A A . 15 CYS CA 1 1
13 26872 1 1 17 CYS CB C -13.428 2.289 -4.799 1.00 . A A . 15 CYS CB 1 1
13 26873 1 1 17 CYS H H -12.479 1.634 -2.533 1.00 . A A . 15 CYS H 1 1
13 26874 1 1 17 CYS HA H -13.582 4.032 -3.570 1.00 . A A . 15 CYS HA 1 1
13 26875 1 1 17 CYS HB2 H -13.988 2.745 -5.578 1.00 . A A . 15 CYS HB2 1 1
13 26876 1 1 17 CYS HB3 H -12.374 2.425 -4.994 1.00 . A A . 15 CYS HB3 1 1
13 26877 1 1 17 CYS HG H -13.874 0.162 -6.131 1.00 . A A . 15 CYS HG 1 1
13 26878 1 1 17 CYS N N -12.972 2.464 -2.401 1.00 . A A . 15 CYS N 1 1
13 26879 1 1 17 CYS O O -16.098 3.609 -3.537 1.00 . A A . 15 CYS O 1 1
13 26880 1 1 17 CYS SG S -13.769 0.520 -4.858 1.00 . A A . 15 CYS SG 1 1
13 26881 1 1 18 CYS C C -17.279 2.210 -0.682 1.00 . A A . 16 CYS C 1 1
13 26882 1 1 18 CYS CA C -16.936 1.462 -1.977 1.00 . A A . 16 CYS CA 1 1
13 26883 1 1 18 CYS CB C -17.154 -0.040 -1.765 1.00 . A A . 16 CYS CB 1 1
13 26884 1 1 18 CYS H H -14.856 1.115 -2.149 1.00 . A A . 16 CYS H 1 1
13 26885 1 1 18 CYS HA H -17.598 1.801 -2.757 1.00 . A A . 16 CYS HA 1 1
13 26886 1 1 18 CYS HB2 H -16.369 -0.423 -1.129 1.00 . A A . 16 CYS HB2 1 1
13 26887 1 1 18 CYS HB3 H -18.103 -0.187 -1.274 1.00 . A A . 16 CYS HB3 1 1
13 26888 1 1 18 CYS N N -15.569 1.734 -2.406 1.00 . A A . 16 CYS N 1 1
13 26889 1 1 18 CYS O O -18.450 2.427 -0.371 1.00 . A A . 16 CYS O 1 1
13 26890 1 1 18 CYS SG S -17.162 -1.037 -3.272 1.00 . A A . 16 CYS SG 1 1
13 26891 1 1 19 SER C C -17.230 2.446 2.332 1.00 . A A . 17 SER C 1 1
13 26892 1 1 19 SER CA C -16.342 3.243 1.375 1.00 . A A . 17 SER CA 1 1
13 26893 1 1 19 SER CB C -16.811 4.702 1.275 1.00 . A A . 17 SER CB 1 1
13 26894 1 1 19 SER H H -15.334 2.472 -0.319 1.00 . A A . 17 SER H 1 1
13 26895 1 1 19 SER HA H -15.346 3.246 1.794 1.00 . A A . 17 SER HA 1 1
13 26896 1 1 19 SER HB2 H -17.020 5.074 2.266 1.00 . A A . 17 SER HB2 1 1
13 26897 1 1 19 SER HB3 H -16.022 5.292 0.837 1.00 . A A . 17 SER HB3 1 1
13 26898 1 1 19 SER HG H -18.266 3.964 0.179 1.00 . A A . 17 SER HG 1 1
13 26899 1 1 19 SER N N -16.231 2.606 0.051 1.00 . A A . 17 SER N 1 1
13 26900 1 1 19 SER O O -17.885 3.007 3.211 1.00 . A A . 17 SER O 1 1
13 26901 1 1 19 SER OG O -17.985 4.839 0.488 1.00 . A A . 17 SER OG 1 1
13 26902 1 1 20 VAL C C -17.130 -1.026 3.287 1.00 . A A . 18 VAL C 1 1
13 26903 1 1 20 VAL CA C -17.959 0.221 3.028 1.00 . A A . 18 VAL CA 1 1
13 26904 1 1 20 VAL CB C -19.314 -0.193 2.416 1.00 . A A . 18 VAL CB 1 1
13 26905 1 1 20 VAL CG1 C -20.351 0.902 2.599 1.00 . A A . 18 VAL CG1 1 1
13 26906 1 1 20 VAL CG2 C -19.160 -0.523 0.944 1.00 . A A . 18 VAL CG2 1 1
13 26907 1 1 20 VAL H H -16.665 0.753 1.453 1.00 . A A . 18 VAL H 1 1
13 26908 1 1 20 VAL HA H -18.142 0.722 3.969 1.00 . A A . 18 VAL HA 1 1
13 26909 1 1 20 VAL HB H -19.658 -1.081 2.924 1.00 . A A . 18 VAL HB 1 1
13 26910 1 1 20 VAL HG11 H -20.514 1.072 3.653 1.00 . A A . 18 VAL HG11 1 1
13 26911 1 1 20 VAL HG12 H -21.279 0.601 2.135 1.00 . A A . 18 VAL HG12 1 1
13 26912 1 1 20 VAL HG13 H -19.998 1.812 2.138 1.00 . A A . 18 VAL HG13 1 1
13 26913 1 1 20 VAL HG21 H -18.406 -1.287 0.822 1.00 . A A . 18 VAL HG21 1 1
13 26914 1 1 20 VAL HG22 H -18.863 0.366 0.408 1.00 . A A . 18 VAL HG22 1 1
13 26915 1 1 20 VAL HG23 H -20.101 -0.880 0.554 1.00 . A A . 18 VAL HG23 1 1
13 26916 1 1 20 VAL N N -17.213 1.131 2.169 1.00 . A A . 18 VAL N 1 1
13 26917 1 1 20 VAL O O -16.224 -1.349 2.510 1.00 . A A . 18 VAL O 1 1
13 26918 1 1 21 GLU C C -17.070 -4.099 3.950 1.00 . A A . 19 GLU C 1 1
13 26919 1 1 21 GLU CA C -16.667 -2.881 4.765 1.00 . A A . 19 GLU CA 1 1
13 26920 1 1 21 GLU CB C -16.825 -3.162 6.241 1.00 . A A . 19 GLU CB 1 1
13 26921 1 1 21 GLU CD C -15.844 -4.326 8.239 1.00 . A A . 19 GLU CD 1 1
13 26922 1 1 21 GLU CG C -15.859 -4.186 6.735 1.00 . A A . 19 GLU CG 1 1
13 26923 1 1 21 GLU H H -18.194 -1.434 4.925 1.00 . A A . 19 GLU H 1 1
13 26924 1 1 21 GLU HA H -15.640 -2.673 4.576 1.00 . A A . 19 GLU HA 1 1
13 26925 1 1 21 GLU HB2 H -16.666 -2.273 6.793 1.00 . A A . 19 GLU HB2 1 1
13 26926 1 1 21 GLU HB3 H -17.812 -3.517 6.411 1.00 . A A . 19 GLU HB3 1 1
13 26927 1 1 21 GLU HG2 H -16.142 -5.108 6.302 1.00 . A A . 19 GLU HG2 1 1
13 26928 1 1 21 GLU HG3 H -14.867 -3.920 6.397 1.00 . A A . 19 GLU HG3 1 1
13 26929 1 1 21 GLU N N -17.432 -1.714 4.376 1.00 . A A . 19 GLU N 1 1
13 26930 1 1 21 GLU O O -18.237 -4.267 3.592 1.00 . A A . 19 GLU O 1 1
13 26931 1 1 21 GLU OE1 O -15.647 -3.302 8.933 1.00 . A A . 19 GLU OE1 1 1
13 26932 1 1 21 GLU OE2 O -16.015 -5.459 8.728 1.00 . A A . 19 GLU OE2 1 1
13 26933 1 1 22 ILE C C -15.684 -7.362 3.375 1.00 . A A . 20 ILE C 1 1
13 26934 1 1 22 ILE CA C -16.293 -6.087 2.781 1.00 . A A . 20 ILE CA 1 1
13 26935 1 1 22 ILE CB C -15.624 -5.849 1.426 1.00 . A A . 20 ILE CB 1 1
13 26936 1 1 22 ILE CD1 C -13.416 -6.552 0.467 1.00 . A A . 20 ILE CD1 1 1
13 26937 1 1 22 ILE CG1 C -14.154 -5.990 1.632 1.00 . A A . 20 ILE CG1 1 1
13 26938 1 1 22 ILE CG2 C -15.923 -4.457 0.916 1.00 . A A . 20 ILE CG2 1 1
13 26939 1 1 22 ILE H H -15.209 -4.810 4.070 1.00 . A A . 20 ILE H 1 1
13 26940 1 1 22 ILE HA H -17.321 -6.214 2.616 1.00 . A A . 20 ILE HA 1 1
13 26941 1 1 22 ILE HB H -15.975 -6.569 0.689 1.00 . A A . 20 ILE HB 1 1
13 26942 1 1 22 ILE HD11 H -12.366 -6.620 0.714 1.00 . A A . 20 ILE HD11 1 1
13 26943 1 1 22 ILE HD12 H -13.544 -5.902 -0.387 1.00 . A A . 20 ILE HD12 1 1
13 26944 1 1 22 ILE HD13 H -13.795 -7.535 0.239 1.00 . A A . 20 ILE HD13 1 1
13 26945 1 1 22 ILE HG12 H -13.780 -5.023 1.830 1.00 . A A . 20 ILE HG12 1 1
13 26946 1 1 22 ILE HG13 H -13.973 -6.621 2.487 1.00 . A A . 20 ILE HG13 1 1
13 26947 1 1 22 ILE HG21 H -15.604 -3.730 1.656 1.00 . A A . 20 ILE HG21 1 1
13 26948 1 1 22 ILE HG22 H -16.982 -4.360 0.740 1.00 . A A . 20 ILE HG22 1 1
13 26949 1 1 22 ILE HG23 H -15.380 -4.297 -0.006 1.00 . A A . 20 ILE HG23 1 1
13 26950 1 1 22 ILE N N -16.093 -4.948 3.663 1.00 . A A . 20 ILE N 1 1
13 26951 1 1 22 ILE O O -14.913 -7.302 4.335 1.00 . A A . 20 ILE O 1 1
13 26952 1 1 23 VAL C C -14.833 -10.243 1.647 1.00 . A A . 21 VAL C 1 1
13 26953 1 1 23 VAL CA C -15.292 -9.738 3.008 1.00 . A A . 21 VAL CA 1 1
13 26954 1 1 23 VAL CB C -16.128 -10.823 3.718 1.00 . A A . 21 VAL CB 1 1
13 26955 1 1 23 VAL CG1 C -15.288 -12.059 3.998 1.00 . A A . 21 VAL CG1 1 1
13 26956 1 1 23 VAL CG2 C -16.749 -10.292 5.002 1.00 . A A . 21 VAL CG2 1 1
13 26957 1 1 23 VAL H H -16.798 -8.523 2.209 1.00 . A A . 21 VAL H 1 1
13 26958 1 1 23 VAL HA H -14.408 -9.501 3.601 1.00 . A A . 21 VAL HA 1 1
13 26959 1 1 23 VAL HB H -16.925 -11.108 3.054 1.00 . A A . 21 VAL HB 1 1
13 26960 1 1 23 VAL HG11 H -14.486 -11.805 4.674 1.00 . A A . 21 VAL HG11 1 1
13 26961 1 1 23 VAL HG12 H -14.876 -12.433 3.073 1.00 . A A . 21 VAL HG12 1 1
13 26962 1 1 23 VAL HG13 H -15.909 -12.820 4.448 1.00 . A A . 21 VAL HG13 1 1
13 26963 1 1 23 VAL HG21 H -17.366 -11.058 5.448 1.00 . A A . 21 VAL HG21 1 1
13 26964 1 1 23 VAL HG22 H -17.356 -9.427 4.778 1.00 . A A . 21 VAL HG22 1 1
13 26965 1 1 23 VAL HG23 H -15.966 -10.014 5.693 1.00 . A A . 21 VAL HG23 1 1
13 26966 1 1 23 VAL N N -16.029 -8.504 2.795 1.00 . A A . 21 VAL N 1 1
13 26967 1 1 23 VAL O O -15.570 -10.900 0.909 1.00 . A A . 21 VAL O 1 1
13 26968 1 1 24 PRO C C -12.957 -11.417 -0.591 1.00 . A A . 22 PRO C 1 1
13 26969 1 1 24 PRO CA C -13.003 -10.009 -0.014 1.00 . A A . 22 PRO CA 1 1
13 26970 1 1 24 PRO CB C -11.578 -9.499 0.195 1.00 . A A . 22 PRO CB 1 1
13 26971 1 1 24 PRO CD C -12.706 -9.191 2.241 1.00 . A A . 22 PRO CD 1 1
13 26972 1 1 24 PRO CG C -11.381 -9.419 1.659 1.00 . A A . 22 PRO CG 1 1
13 26973 1 1 24 PRO HA H -13.488 -9.360 -0.730 1.00 . A A . 22 PRO HA 1 1
13 26974 1 1 24 PRO HB2 H -10.879 -10.181 -0.261 1.00 . A A . 22 PRO HB2 1 1
13 26975 1 1 24 PRO HB3 H -11.485 -8.527 -0.258 1.00 . A A . 22 PRO HB3 1 1
13 26976 1 1 24 PRO HD2 H -12.744 -9.612 3.224 1.00 . A A . 22 PRO HD2 1 1
13 26977 1 1 24 PRO HD3 H -12.917 -8.136 2.274 1.00 . A A . 22 PRO HD3 1 1
13 26978 1 1 24 PRO HG2 H -10.957 -10.325 2.038 1.00 . A A . 22 PRO HG2 1 1
13 26979 1 1 24 PRO HG3 H -10.758 -8.589 1.905 1.00 . A A . 22 PRO HG3 1 1
13 26980 1 1 24 PRO N N -13.608 -9.865 1.314 1.00 . A A . 22 PRO N 1 1
13 26981 1 1 24 PRO O O -13.287 -12.412 0.055 1.00 . A A . 22 PRO O 1 1
13 26982 1 1 25 ARG C C -10.862 -12.984 -2.676 1.00 . A A . 23 ARG C 1 1
13 26983 1 1 25 ARG CA C -12.346 -12.639 -2.619 1.00 . A A . 23 ARG CA 1 1
13 26984 1 1 25 ARG CB C -12.968 -12.369 -3.974 1.00 . A A . 23 ARG CB 1 1
13 26985 1 1 25 ARG CD C -15.084 -11.450 -4.983 1.00 . A A . 23 ARG CD 1 1
13 26986 1 1 25 ARG CG C -14.485 -12.354 -3.932 1.00 . A A . 23 ARG CG 1 1
13 26987 1 1 25 ARG CZ C -17.326 -11.174 -5.994 1.00 . A A . 23 ARG CZ 1 1
13 26988 1 1 25 ARG H H -12.188 -10.628 -2.233 1.00 . A A . 23 ARG H 1 1
13 26989 1 1 25 ARG HA H -12.873 -13.435 -2.139 1.00 . A A . 23 ARG HA 1 1
13 26990 1 1 25 ARG HB2 H -12.642 -11.406 -4.318 1.00 . A A . 23 ARG HB2 1 1
13 26991 1 1 25 ARG HB3 H -12.644 -13.116 -4.657 1.00 . A A . 23 ARG HB3 1 1
13 26992 1 1 25 ARG HD2 H -14.756 -10.451 -4.774 1.00 . A A . 23 ARG HD2 1 1
13 26993 1 1 25 ARG HD3 H -14.740 -11.752 -5.957 1.00 . A A . 23 ARG HD3 1 1
13 26994 1 1 25 ARG HE H -16.972 -11.722 -4.100 1.00 . A A . 23 ARG HE 1 1
13 26995 1 1 25 ARG HG2 H -14.852 -13.352 -4.086 1.00 . A A . 23 ARG HG2 1 1
13 26996 1 1 25 ARG HG3 H -14.795 -11.994 -2.970 1.00 . A A . 23 ARG HG3 1 1
13 26997 1 1 25 ARG HH11 H -15.799 -10.898 -7.300 1.00 . A A . 23 ARG HH11 1 1
13 26998 1 1 25 ARG HH12 H -17.384 -10.647 -7.952 1.00 . A A . 23 ARG HH12 1 1
13 26999 1 1 25 ARG HH21 H -19.056 -11.409 -4.964 1.00 . A A . 23 ARG HH21 1 1
13 27000 1 1 25 ARG HH22 H -19.237 -10.952 -6.629 1.00 . A A . 23 ARG HH22 1 1
13 27001 1 1 25 ARG N N -12.487 -11.453 -1.831 1.00 . A A . 23 ARG N 1 1
13 27002 1 1 25 ARG NE N -16.546 -11.476 -4.955 1.00 . A A . 23 ARG NE 1 1
13 27003 1 1 25 ARG NH1 N -16.792 -10.885 -7.176 1.00 . A A . 23 ARG NH1 1 1
13 27004 1 1 25 ARG NH2 N -18.642 -11.179 -5.852 1.00 . A A . 23 ARG NH2 1 1
13 27005 1 1 25 ARG O O -10.257 -13.162 -3.733 1.00 . A A . 23 ARG O 1 1
13 27006 1 1 26 LEU C C -8.025 -13.842 -2.150 1.00 . A A . 24 LEU C 1 1
13 27007 1 1 26 LEU CA C -8.950 -13.285 -1.052 1.00 . A A . 24 LEU CA 1 1
13 27008 1 1 26 LEU CB C -9.023 -14.257 0.141 1.00 . A A . 24 LEU CB 1 1
13 27009 1 1 26 LEU CD1 C -6.562 -14.236 0.704 1.00 . A A . 24 LEU CD1 1 1
13 27010 1 1 26 LEU CD2 C -8.141 -12.715 1.913 1.00 . A A . 24 LEU CD2 1 1
13 27011 1 1 26 LEU CG C -7.973 -14.070 1.246 1.00 . A A . 24 LEU CG 1 1
13 27012 1 1 26 LEU H H -10.905 -12.557 -0.769 1.00 . A A . 24 LEU H 1 1
13 27013 1 1 26 LEU HA H -8.501 -12.371 -0.707 1.00 . A A . 24 LEU HA 1 1
13 27014 1 1 26 LEU HB2 H -9.998 -14.157 0.591 1.00 . A A . 24 LEU HB2 1 1
13 27015 1 1 26 LEU HB3 H -8.928 -15.261 -0.241 1.00 . A A . 24 LEU HB3 1 1
13 27016 1 1 26 LEU HD11 H -5.852 -14.125 1.511 1.00 . A A . 24 LEU HD11 1 1
13 27017 1 1 26 LEU HD12 H -6.374 -13.482 -0.047 1.00 . A A . 24 LEU HD12 1 1
13 27018 1 1 26 LEU HD13 H -6.458 -15.217 0.264 1.00 . A A . 24 LEU HD13 1 1
13 27019 1 1 26 LEU HD21 H -7.408 -12.606 2.698 1.00 . A A . 24 LEU HD21 1 1
13 27020 1 1 26 LEU HD22 H -9.132 -12.641 2.335 1.00 . A A . 24 LEU HD22 1 1
13 27021 1 1 26 LEU HD23 H -8.002 -11.932 1.182 1.00 . A A . 24 LEU HD23 1 1
13 27022 1 1 26 LEU HG H -8.124 -14.828 1.999 1.00 . A A . 24 LEU HG 1 1
13 27023 1 1 26 LEU N N -10.321 -12.920 -1.465 1.00 . A A . 24 LEU N 1 1
13 27024 1 1 26 LEU O O -6.966 -13.257 -2.350 1.00 . A A . 24 LEU O 1 1
13 27025 1 1 27 PRO C C -6.865 -14.474 -4.793 1.00 . A A . 25 PRO C 1 1
13 27026 1 1 27 PRO CA C -7.541 -15.534 -3.913 1.00 . A A . 25 PRO CA 1 1
13 27027 1 1 27 PRO CB C -8.558 -16.314 -4.734 1.00 . A A . 25 PRO CB 1 1
13 27028 1 1 27 PRO CD C -9.444 -15.910 -2.519 1.00 . A A . 25 PRO CD 1 1
13 27029 1 1 27 PRO CG C -9.642 -16.699 -3.781 1.00 . A A . 25 PRO CG 1 1
13 27030 1 1 27 PRO HA H -6.813 -16.211 -3.536 1.00 . A A . 25 PRO HA 1 1
13 27031 1 1 27 PRO HB2 H -8.933 -15.685 -5.521 1.00 . A A . 25 PRO HB2 1 1
13 27032 1 1 27 PRO HB3 H -8.084 -17.186 -5.161 1.00 . A A . 25 PRO HB3 1 1
13 27033 1 1 27 PRO HD2 H -10.323 -15.374 -2.301 1.00 . A A . 25 PRO HD2 1 1
13 27034 1 1 27 PRO HD3 H -9.188 -16.566 -1.701 1.00 . A A . 25 PRO HD3 1 1
13 27035 1 1 27 PRO HG2 H -10.604 -16.468 -4.212 1.00 . A A . 25 PRO HG2 1 1
13 27036 1 1 27 PRO HG3 H -9.583 -17.746 -3.562 1.00 . A A . 25 PRO HG3 1 1
13 27037 1 1 27 PRO N N -8.341 -14.993 -2.818 1.00 . A A . 25 PRO N 1 1
13 27038 1 1 27 PRO O O -5.783 -14.700 -5.341 1.00 . A A . 25 PRO O 1 1
13 27039 1 1 28 ASP C C -6.858 -10.952 -4.897 1.00 . A A . 26 ASP C 1 1
13 27040 1 1 28 ASP CA C -7.009 -12.221 -5.725 1.00 . A A . 26 ASP CA 1 1
13 27041 1 1 28 ASP CB C -7.990 -11.946 -6.836 1.00 . A A . 26 ASP CB 1 1
13 27042 1 1 28 ASP CG C -7.399 -12.170 -8.212 1.00 . A A . 26 ASP CG 1 1
13 27043 1 1 28 ASP H H -8.388 -13.231 -4.480 1.00 . A A . 26 ASP H 1 1
13 27044 1 1 28 ASP HA H -6.056 -12.502 -6.145 1.00 . A A . 26 ASP HA 1 1
13 27045 1 1 28 ASP HB2 H -8.834 -12.598 -6.698 1.00 . A A . 26 ASP HB2 1 1
13 27046 1 1 28 ASP HB3 H -8.324 -10.927 -6.757 1.00 . A A . 26 ASP HB3 1 1
13 27047 1 1 28 ASP N N -7.520 -13.329 -4.927 1.00 . A A . 26 ASP N 1 1
13 27048 1 1 28 ASP O O -6.143 -10.023 -5.273 1.00 . A A . 26 ASP O 1 1
13 27049 1 1 28 ASP OD1 O -6.712 -11.262 -8.726 1.00 . A A . 26 ASP OD1 1 1
13 27050 1 1 28 ASP OD2 O -7.622 -13.252 -8.790 1.00 . A A . 26 ASP OD2 1 1
13 27051 1 1 29 TYR C C -8.529 -8.710 -3.595 1.00 . A A . 27 TYR C 1 1
13 27052 1 1 29 TYR CA C -7.708 -9.768 -2.909 1.00 . A A . 27 TYR CA 1 1
13 27053 1 1 29 TYR CB C -6.386 -9.192 -2.437 1.00 . A A . 27 TYR CB 1 1
13 27054 1 1 29 TYR CD1 C -6.225 -9.847 -0.027 1.00 . A A . 27 TYR CD1 1 1
13 27055 1 1 29 TYR CD2 C -4.739 -10.879 -1.567 1.00 . A A . 27 TYR CD2 1 1
13 27056 1 1 29 TYR CE1 C -5.669 -10.567 1.007 1.00 . A A . 27 TYR CE1 1 1
13 27057 1 1 29 TYR CE2 C -4.172 -11.606 -0.540 1.00 . A A . 27 TYR CE2 1 1
13 27058 1 1 29 TYR CG C -5.769 -9.990 -1.325 1.00 . A A . 27 TYR CG 1 1
13 27059 1 1 29 TYR CZ C -4.640 -11.443 0.749 1.00 . A A . 27 TYR CZ 1 1
13 27060 1 1 29 TYR H H -7.998 -11.778 -3.511 1.00 . A A . 27 TYR H 1 1
13 27061 1 1 29 TYR HA H -8.262 -10.094 -2.039 1.00 . A A . 27 TYR HA 1 1
13 27062 1 1 29 TYR HB2 H -5.702 -9.163 -3.259 1.00 . A A . 27 TYR HB2 1 1
13 27063 1 1 29 TYR HB3 H -6.548 -8.188 -2.075 1.00 . A A . 27 TYR HB3 1 1
13 27064 1 1 29 TYR HD1 H -7.031 -9.158 0.172 1.00 . A A . 27 TYR HD1 1 1
13 27065 1 1 29 TYR HD2 H -4.387 -11.007 -2.578 1.00 . A A . 27 TYR HD2 1 1
13 27066 1 1 29 TYR HE1 H -6.043 -10.444 2.010 1.00 . A A . 27 TYR HE1 1 1
13 27067 1 1 29 TYR HE2 H -3.365 -12.288 -0.746 1.00 . A A . 27 TYR HE2 1 1
13 27068 1 1 29 TYR HH H -4.787 -12.463 2.380 1.00 . A A . 27 TYR HH 1 1
13 27069 1 1 29 TYR N N -7.559 -10.946 -3.771 1.00 . A A . 27 TYR N 1 1
13 27070 1 1 29 TYR O O -8.100 -7.582 -3.816 1.00 . A A . 27 TYR O 1 1
13 27071 1 1 29 TYR OH O -4.085 -12.164 1.784 1.00 . A A . 27 TYR OH 1 1
13 27072 1 1 30 ILE C C -11.825 -8.004 -3.592 1.00 . A A . 28 ILE C 1 1
13 27073 1 1 30 ILE CA C -10.698 -8.262 -4.557 1.00 . A A . 28 ILE CA 1 1
13 27074 1 1 30 ILE CB C -11.272 -8.908 -5.837 1.00 . A A . 28 ILE CB 1 1
13 27075 1 1 30 ILE CD1 C -11.768 -11.242 -6.783 1.00 . A A . 28 ILE CD1 1 1
13 27076 1 1 30 ILE CG1 C -10.971 -10.409 -5.820 1.00 . A A . 28 ILE CG1 1 1
13 27077 1 1 30 ILE CG2 C -10.668 -8.253 -7.066 1.00 . A A . 28 ILE CG2 1 1
13 27078 1 1 30 ILE H H -9.972 -10.026 -3.693 1.00 . A A . 28 ILE H 1 1
13 27079 1 1 30 ILE HA H -10.224 -7.327 -4.817 1.00 . A A . 28 ILE HA 1 1
13 27080 1 1 30 ILE HB H -12.350 -8.746 -5.859 1.00 . A A . 28 ILE HB 1 1
13 27081 1 1 30 ILE HD11 H -11.093 -11.885 -7.329 1.00 . A A . 28 ILE HD11 1 1
13 27082 1 1 30 ILE HD12 H -12.302 -10.602 -7.468 1.00 . A A . 28 ILE HD12 1 1
13 27083 1 1 30 ILE HD13 H -12.474 -11.853 -6.219 1.00 . A A . 28 ILE HD13 1 1
13 27084 1 1 30 ILE HG12 H -9.936 -10.554 -6.055 1.00 . A A . 28 ILE HG12 1 1
13 27085 1 1 30 ILE HG13 H -11.153 -10.791 -4.835 1.00 . A A . 28 ILE HG13 1 1
13 27086 1 1 30 ILE HG21 H -10.988 -7.221 -7.113 1.00 . A A . 28 ILE HG21 1 1
13 27087 1 1 30 ILE HG22 H -11.001 -8.772 -7.952 1.00 . A A . 28 ILE HG22 1 1
13 27088 1 1 30 ILE HG23 H -9.591 -8.294 -7.006 1.00 . A A . 28 ILE HG23 1 1
13 27089 1 1 30 ILE N N -9.723 -9.115 -3.922 1.00 . A A . 28 ILE N 1 1
13 27090 1 1 30 ILE O O -12.029 -8.755 -2.642 1.00 . A A . 28 ILE O 1 1
13 27091 1 1 31 CYS C C -14.936 -7.205 -3.654 1.00 . A A . 29 CYS C 1 1
13 27092 1 1 31 CYS CA C -13.687 -6.600 -3.040 1.00 . A A . 29 CYS CA 1 1
13 27093 1 1 31 CYS CB C -13.733 -5.070 -2.996 1.00 . A A . 29 CYS CB 1 1
13 27094 1 1 31 CYS H H -12.365 -6.438 -4.658 1.00 . A A . 29 CYS H 1 1
13 27095 1 1 31 CYS HA H -13.538 -6.989 -2.038 1.00 . A A . 29 CYS HA 1 1
13 27096 1 1 31 CYS HB2 H -13.036 -4.731 -2.246 1.00 . A A . 29 CYS HB2 1 1
13 27097 1 1 31 CYS HB3 H -13.410 -4.693 -3.956 1.00 . A A . 29 CYS HB3 1 1
13 27098 1 1 31 CYS N N -12.573 -6.976 -3.866 1.00 . A A . 29 CYS N 1 1
13 27099 1 1 31 CYS O O -15.026 -7.351 -4.858 1.00 . A A . 29 CYS O 1 1
13 27100 1 1 31 CYS SG S -15.324 -4.301 -2.619 1.00 . A A . 29 CYS SG 1 1
13 27101 1 1 32 PRO C C -18.048 -7.260 -3.824 1.00 . A A . 30 PRO C 1 1
13 27102 1 1 32 PRO CA C -17.086 -8.284 -3.298 1.00 . A A . 30 PRO CA 1 1
13 27103 1 1 32 PRO CB C -17.621 -8.918 -2.016 1.00 . A A . 30 PRO CB 1 1
13 27104 1 1 32 PRO CD C -15.951 -7.317 -1.405 1.00 . A A . 30 PRO CD 1 1
13 27105 1 1 32 PRO CG C -17.249 -7.938 -0.954 1.00 . A A . 30 PRO CG 1 1
13 27106 1 1 32 PRO HA H -16.869 -9.040 -4.047 1.00 . A A . 30 PRO HA 1 1
13 27107 1 1 32 PRO HB2 H -18.693 -9.038 -2.091 1.00 . A A . 30 PRO HB2 1 1
13 27108 1 1 32 PRO HB3 H -17.151 -9.874 -1.856 1.00 . A A . 30 PRO HB3 1 1
13 27109 1 1 32 PRO HD2 H -15.934 -6.254 -1.227 1.00 . A A . 30 PRO HD2 1 1
13 27110 1 1 32 PRO HD3 H -15.144 -7.758 -0.917 1.00 . A A . 30 PRO HD3 1 1
13 27111 1 1 32 PRO HG2 H -18.015 -7.185 -0.868 1.00 . A A . 30 PRO HG2 1 1
13 27112 1 1 32 PRO HG3 H -17.112 -8.440 -0.010 1.00 . A A . 30 PRO HG3 1 1
13 27113 1 1 32 PRO N N -15.898 -7.595 -2.836 1.00 . A A . 30 PRO N 1 1
13 27114 1 1 32 PRO O O -18.953 -7.545 -4.601 1.00 . A A . 30 PRO O 1 1
13 27115 1 1 33 ARG C C -18.297 -4.219 -5.002 1.00 . A A . 31 ARG C 1 1
13 27116 1 1 33 ARG CA C -18.675 -4.930 -3.702 1.00 . A A . 31 ARG CA 1 1
13 27117 1 1 33 ARG CB C -18.765 -3.989 -2.556 1.00 . A A . 31 ARG CB 1 1
13 27118 1 1 33 ARG CD C -19.685 -3.816 -0.214 1.00 . A A . 31 ARG CD 1 1
13 27119 1 1 33 ARG CG C -19.440 -4.694 -1.427 1.00 . A A . 31 ARG CG 1 1
13 27120 1 1 33 ARG CZ C -20.982 -4.079 1.879 1.00 . A A . 31 ARG CZ 1 1
13 27121 1 1 33 ARG H H -17.061 -5.925 -2.702 1.00 . A A . 31 ARG H 1 1
13 27122 1 1 33 ARG HA H -19.636 -5.341 -3.800 1.00 . A A . 31 ARG HA 1 1
13 27123 1 1 33 ARG HB2 H -17.784 -3.713 -2.270 1.00 . A A . 31 ARG HB2 1 1
13 27124 1 1 33 ARG HB3 H -19.342 -3.119 -2.827 1.00 . A A . 31 ARG HB3 1 1
13 27125 1 1 33 ARG HD2 H -18.750 -3.368 0.086 1.00 . A A . 31 ARG HD2 1 1
13 27126 1 1 33 ARG HD3 H -20.387 -3.042 -0.483 1.00 . A A . 31 ARG HD3 1 1
13 27127 1 1 33 ARG HE H -20.014 -5.548 0.930 1.00 . A A . 31 ARG HE 1 1
13 27128 1 1 33 ARG HG2 H -20.371 -5.072 -1.788 1.00 . A A . 31 ARG HG2 1 1
13 27129 1 1 33 ARG HG3 H -18.829 -5.523 -1.160 1.00 . A A . 31 ARG HG3 1 1
13 27130 1 1 33 ARG HH11 H -21.056 -2.211 1.106 1.00 . A A . 31 ARG HH11 1 1
13 27131 1 1 33 ARG HH12 H -21.909 -2.425 2.597 1.00 . A A . 31 ARG HH12 1 1
13 27132 1 1 33 ARG HH21 H -21.148 -5.835 2.876 1.00 . A A . 31 ARG HH21 1 1
13 27133 1 1 33 ARG HH22 H -21.960 -4.486 3.607 1.00 . A A . 31 ARG HH22 1 1
13 27134 1 1 33 ARG N N -17.816 -6.045 -3.358 1.00 . A A . 31 ARG N 1 1
13 27135 1 1 33 ARG NE N -20.229 -4.588 0.903 1.00 . A A . 31 ARG NE 1 1
13 27136 1 1 33 ARG NH1 N -21.342 -2.803 1.858 1.00 . A A . 31 ARG NH1 1 1
13 27137 1 1 33 ARG NH2 N -21.398 -4.863 2.865 1.00 . A A . 31 ARG NH2 1 1
13 27138 1 1 33 ARG O O -19.092 -3.454 -5.542 1.00 . A A . 31 ARG O 1 1
13 27139 1 1 34 CYS C C -15.678 -4.750 -7.546 1.00 . A A . 32 CYS C 1 1
13 27140 1 1 34 CYS CA C -16.701 -3.887 -6.804 1.00 . A A . 32 CYS CA 1 1
13 27141 1 1 34 CYS CB C -16.147 -2.468 -6.638 1.00 . A A . 32 CYS CB 1 1
13 27142 1 1 34 CYS H H -16.473 -5.039 -5.028 1.00 . A A . 32 CYS H 1 1
13 27143 1 1 34 CYS HA H -17.594 -3.832 -7.409 1.00 . A A . 32 CYS HA 1 1
13 27144 1 1 34 CYS HB2 H -15.941 -2.054 -7.612 1.00 . A A . 32 CYS HB2 1 1
13 27145 1 1 34 CYS HB3 H -16.887 -1.857 -6.141 1.00 . A A . 32 CYS HB3 1 1
13 27146 1 1 34 CYS N N -17.093 -4.463 -5.513 1.00 . A A . 32 CYS N 1 1
13 27147 1 1 34 CYS O O -15.398 -4.507 -8.720 1.00 . A A . 32 CYS O 1 1
13 27148 1 1 34 CYS SG S -14.623 -2.375 -5.674 1.00 . A A . 32 CYS SG 1 1
13 27149 1 1 35 GLU C C -12.870 -5.837 -7.859 1.00 . A A . 33 GLU C 1 1
13 27150 1 1 35 GLU CA C -14.102 -6.630 -7.440 1.00 . A A . 33 GLU CA 1 1
13 27151 1 1 35 GLU CB C -14.669 -7.423 -8.611 1.00 . A A . 33 GLU CB 1 1
13 27152 1 1 35 GLU CD C -14.501 -9.516 -9.994 1.00 . A A . 33 GLU CD 1 1
13 27153 1 1 35 GLU CG C -13.993 -8.764 -8.788 1.00 . A A . 33 GLU CG 1 1
13 27154 1 1 35 GLU H H -15.420 -5.940 -5.925 1.00 . A A . 33 GLU H 1 1
13 27155 1 1 35 GLU HA H -13.795 -7.331 -6.677 1.00 . A A . 33 GLU HA 1 1
13 27156 1 1 35 GLU HB2 H -15.720 -7.590 -8.445 1.00 . A A . 33 GLU HB2 1 1
13 27157 1 1 35 GLU HB3 H -14.537 -6.853 -9.517 1.00 . A A . 33 GLU HB3 1 1
13 27158 1 1 35 GLU HG2 H -12.933 -8.604 -8.895 1.00 . A A . 33 GLU HG2 1 1
13 27159 1 1 35 GLU HG3 H -14.176 -9.362 -7.906 1.00 . A A . 33 GLU HG3 1 1
13 27160 1 1 35 GLU N N -15.123 -5.755 -6.857 1.00 . A A . 33 GLU N 1 1
13 27161 1 1 35 GLU O O -12.207 -6.152 -8.844 1.00 . A A . 33 GLU O 1 1
13 27162 1 1 35 GLU OE1 O -14.050 -9.223 -11.116 1.00 . A A . 33 GLU OE1 1 1
13 27163 1 1 35 GLU OE2 O -15.358 -10.406 -9.823 1.00 . A A . 33 GLU OE2 1 1
13 27164 1 1 36 SER C C -10.513 -4.286 -5.957 1.00 . A A . 34 SER C 1 1
13 27165 1 1 36 SER CA C -11.324 -4.090 -7.230 1.00 . A A . 34 SER CA 1 1
13 27166 1 1 36 SER CB C -11.573 -2.635 -7.504 1.00 . A A . 34 SER CB 1 1
13 27167 1 1 36 SER H H -13.231 -4.490 -6.443 1.00 . A A . 34 SER H 1 1
13 27168 1 1 36 SER HA H -10.796 -4.491 -8.042 1.00 . A A . 34 SER HA 1 1
13 27169 1 1 36 SER HB2 H -11.998 -2.221 -6.642 1.00 . A A . 34 SER HB2 1 1
13 27170 1 1 36 SER HB3 H -10.640 -2.142 -7.730 1.00 . A A . 34 SER HB3 1 1
13 27171 1 1 36 SER HG H -12.591 -3.319 -9.032 1.00 . A A . 34 SER HG 1 1
13 27172 1 1 36 SER N N -12.577 -4.798 -7.102 1.00 . A A . 34 SER N 1 1
13 27173 1 1 36 SER O O -11.086 -4.392 -4.868 1.00 . A A . 34 SER O 1 1
13 27174 1 1 36 SER OG O -12.463 -2.468 -8.596 1.00 . A A . 34 SER OG 1 1
13 27175 1 1 37 GLY C C -8.013 -3.544 -4.050 1.00 . A A . 35 GLY C 1 1
13 27176 1 1 37 GLY CA C -8.354 -4.708 -4.958 1.00 . A A . 35 GLY CA 1 1
13 27177 1 1 37 GLY H H -8.785 -4.148 -6.956 1.00 . A A . 35 GLY H 1 1
13 27178 1 1 37 GLY HA2 H -8.865 -5.459 -4.375 1.00 . A A . 35 GLY HA2 1 1
13 27179 1 1 37 GLY HA3 H -7.434 -5.132 -5.336 1.00 . A A . 35 GLY HA3 1 1
13 27180 1 1 37 GLY N N -9.195 -4.346 -6.085 1.00 . A A . 35 GLY N 1 1
13 27181 1 1 37 GLY O O -6.936 -3.508 -3.459 1.00 . A A . 35 GLY O 1 1
13 27182 1 1 38 PHE C C -9.168 -1.761 -1.626 1.00 . A A . 36 PHE C 1 1
13 27183 1 1 38 PHE CA C -8.720 -1.450 -3.044 1.00 . A A . 36 PHE CA 1 1
13 27184 1 1 38 PHE CB C -9.458 -0.231 -3.589 1.00 . A A . 36 PHE CB 1 1
13 27185 1 1 38 PHE CD1 C -7.795 1.017 -4.977 1.00 . A A . 36 PHE CD1 1 1
13 27186 1 1 38 PHE CD2 C -9.540 -0.164 -6.088 1.00 . A A . 36 PHE CD2 1 1
13 27187 1 1 38 PHE CE1 C -7.294 1.424 -6.193 1.00 . A A . 36 PHE CE1 1 1
13 27188 1 1 38 PHE CE2 C -9.042 0.243 -7.307 1.00 . A A . 36 PHE CE2 1 1
13 27189 1 1 38 PHE CG C -8.923 0.219 -4.912 1.00 . A A . 36 PHE CG 1 1
13 27190 1 1 38 PHE CZ C -7.917 1.037 -7.358 1.00 . A A . 36 PHE CZ 1 1
13 27191 1 1 38 PHE H H -9.775 -2.682 -4.406 1.00 . A A . 36 PHE H 1 1
13 27192 1 1 38 PHE HA H -7.661 -1.240 -3.032 1.00 . A A . 36 PHE HA 1 1
13 27193 1 1 38 PHE HB2 H -10.503 -0.474 -3.715 1.00 . A A . 36 PHE HB2 1 1
13 27194 1 1 38 PHE HB3 H -9.361 0.588 -2.892 1.00 . A A . 36 PHE HB3 1 1
13 27195 1 1 38 PHE HD1 H -7.307 1.321 -4.063 1.00 . A A . 36 PHE HD1 1 1
13 27196 1 1 38 PHE HD2 H -10.420 -0.786 -6.047 1.00 . A A . 36 PHE HD2 1 1
13 27197 1 1 38 PHE HE1 H -6.412 2.052 -6.234 1.00 . A A . 36 PHE HE1 1 1
13 27198 1 1 38 PHE HE2 H -9.532 -0.064 -8.219 1.00 . A A . 36 PHE HE2 1 1
13 27199 1 1 38 PHE HZ H -7.527 1.367 -8.312 1.00 . A A . 36 PHE HZ 1 1
13 27200 1 1 38 PHE N N -8.933 -2.601 -3.915 1.00 . A A . 36 PHE N 1 1
13 27201 1 1 38 PHE O O -9.811 -0.942 -0.965 1.00 . A A . 36 PHE O 1 1
13 27202 1 1 39 ILE C C -7.947 -3.504 1.037 1.00 . A A . 37 ILE C 1 1
13 27203 1 1 39 ILE CA C -9.169 -3.409 0.155 1.00 . A A . 37 ILE CA 1 1
13 27204 1 1 39 ILE CB C -9.796 -4.795 0.137 1.00 . A A . 37 ILE CB 1 1
13 27205 1 1 39 ILE CD1 C -9.678 -7.114 -0.896 1.00 . A A . 37 ILE CD1 1 1
13 27206 1 1 39 ILE CG1 C -8.986 -5.781 -0.698 1.00 . A A . 37 ILE CG1 1 1
13 27207 1 1 39 ILE CG2 C -11.193 -4.716 -0.355 1.00 . A A . 37 ILE CG2 1 1
13 27208 1 1 39 ILE H H -8.266 -3.532 -1.740 1.00 . A A . 37 ILE H 1 1
13 27209 1 1 39 ILE HA H -9.901 -2.723 0.577 1.00 . A A . 37 ILE HA 1 1
13 27210 1 1 39 ILE HB H -9.835 -5.140 1.153 1.00 . A A . 37 ILE HB 1 1
13 27211 1 1 39 ILE HD11 H -10.701 -6.951 -1.246 1.00 . A A . 37 ILE HD11 1 1
13 27212 1 1 39 ILE HD12 H -9.702 -7.647 0.041 1.00 . A A . 37 ILE HD12 1 1
13 27213 1 1 39 ILE HD13 H -9.131 -7.697 -1.631 1.00 . A A . 37 ILE HD13 1 1
13 27214 1 1 39 ILE HG12 H -8.801 -5.355 -1.667 1.00 . A A . 37 ILE HG12 1 1
13 27215 1 1 39 ILE HG13 H -8.041 -5.970 -0.206 1.00 . A A . 37 ILE HG13 1 1
13 27216 1 1 39 ILE HG21 H -11.544 -5.714 -0.539 1.00 . A A . 37 ILE HG21 1 1
13 27217 1 1 39 ILE HG22 H -11.233 -4.140 -1.262 1.00 . A A . 37 ILE HG22 1 1
13 27218 1 1 39 ILE HG23 H -11.808 -4.260 0.406 1.00 . A A . 37 ILE HG23 1 1
13 27219 1 1 39 ILE N N -8.812 -2.949 -1.170 1.00 . A A . 37 ILE N 1 1
13 27220 1 1 39 ILE O O -6.917 -4.032 0.619 1.00 . A A . 37 ILE O 1 1
13 27221 1 1 40 GLU C C -7.645 -4.058 4.363 1.00 . A A . 38 GLU C 1 1
13 27222 1 1 40 GLU CA C -7.033 -3.242 3.236 1.00 . A A . 38 GLU CA 1 1
13 27223 1 1 40 GLU CB C -6.491 -1.906 3.755 1.00 . A A . 38 GLU CB 1 1
13 27224 1 1 40 GLU CD C -6.920 0.149 5.161 1.00 . A A . 38 GLU CD 1 1
13 27225 1 1 40 GLU CG C -7.437 -1.199 4.704 1.00 . A A . 38 GLU CG 1 1
13 27226 1 1 40 GLU H H -8.861 -2.509 2.490 1.00 . A A . 38 GLU H 1 1
13 27227 1 1 40 GLU HA H -6.234 -3.810 2.779 1.00 . A A . 38 GLU HA 1 1
13 27228 1 1 40 GLU HB2 H -5.559 -2.080 4.263 1.00 . A A . 38 GLU HB2 1 1
13 27229 1 1 40 GLU HB3 H -6.311 -1.256 2.913 1.00 . A A . 38 GLU HB3 1 1
13 27230 1 1 40 GLU HG2 H -8.382 -1.059 4.202 1.00 . A A . 38 GLU HG2 1 1
13 27231 1 1 40 GLU HG3 H -7.580 -1.827 5.571 1.00 . A A . 38 GLU HG3 1 1
13 27232 1 1 40 GLU N N -8.063 -3.026 2.248 1.00 . A A . 38 GLU N 1 1
13 27233 1 1 40 GLU O O -8.842 -3.938 4.638 1.00 . A A . 38 GLU O 1 1
13 27234 1 1 40 GLU OE1 O -7.060 1.128 4.404 1.00 . A A . 38 GLU OE1 1 1
13 27235 1 1 40 GLU OE2 O -6.389 0.238 6.288 1.00 . A A . 38 GLU OE2 1 1
13 27236 1 1 41 GLU C C -7.351 -4.899 7.344 1.00 . A A . 39 GLU C 1 1
13 27237 1 1 41 GLU CA C -7.324 -5.743 6.069 1.00 . A A . 39 GLU CA 1 1
13 27238 1 1 41 GLU CB C -6.401 -6.952 6.236 1.00 . A A . 39 GLU CB 1 1
13 27239 1 1 41 GLU CD C -5.588 -8.827 7.677 1.00 . A A . 39 GLU CD 1 1
13 27240 1 1 41 GLU CG C -6.673 -7.795 7.451 1.00 . A A . 39 GLU CG 1 1
13 27241 1 1 41 GLU H H -5.935 -5.044 4.632 1.00 . A A . 39 GLU H 1 1
13 27242 1 1 41 GLU HA H -8.338 -6.085 5.838 1.00 . A A . 39 GLU HA 1 1
13 27243 1 1 41 GLU HB2 H -6.495 -7.584 5.367 1.00 . A A . 39 GLU HB2 1 1
13 27244 1 1 41 GLU HB3 H -5.398 -6.611 6.303 1.00 . A A . 39 GLU HB3 1 1
13 27245 1 1 41 GLU HG2 H -6.741 -7.158 8.321 1.00 . A A . 39 GLU HG2 1 1
13 27246 1 1 41 GLU HG3 H -7.595 -8.295 7.298 1.00 . A A . 39 GLU HG3 1 1
13 27247 1 1 41 GLU N N -6.857 -4.933 4.954 1.00 . A A . 39 GLU N 1 1
13 27248 1 1 41 GLU O O -6.416 -4.143 7.620 1.00 . A A . 39 GLU O 1 1
13 27249 1 1 41 GLU OE1 O -5.649 -9.904 7.054 1.00 . A A . 39 GLU OE1 1 1
13 27250 1 1 41 GLU OE2 O -4.646 -8.555 8.454 1.00 . A A . 39 GLU OE2 1 1
13 27251 1 1 42 LEU C C -8.033 -4.866 10.525 1.00 . A A . 40 LEU C 1 1
13 27252 1 1 42 LEU CA C -8.644 -4.207 9.290 1.00 . A A . 40 LEU CA 1 1
13 27253 1 1 42 LEU CB C -10.146 -3.978 9.501 1.00 . A A . 40 LEU CB 1 1
13 27254 1 1 42 LEU CD1 C -10.122 -2.766 7.258 1.00 . A A . 40 LEU CD1 1 1
13 27255 1 1 42 LEU CD2 C -12.274 -3.335 8.347 1.00 . A A . 40 LEU CD2 1 1
13 27256 1 1 42 LEU CG C -10.832 -2.933 8.594 1.00 . A A . 40 LEU CG 1 1
13 27257 1 1 42 LEU H H -9.099 -5.701 7.864 1.00 . A A . 40 LEU H 1 1
13 27258 1 1 42 LEU HA H -8.161 -3.254 9.131 1.00 . A A . 40 LEU HA 1 1
13 27259 1 1 42 LEU HB2 H -10.647 -4.921 9.354 1.00 . A A . 40 LEU HB2 1 1
13 27260 1 1 42 LEU HB3 H -10.295 -3.675 10.526 1.00 . A A . 40 LEU HB3 1 1
13 27261 1 1 42 LEU HD11 H -10.762 -2.221 6.575 1.00 . A A . 40 LEU HD11 1 1
13 27262 1 1 42 LEU HD12 H -9.901 -3.738 6.843 1.00 . A A . 40 LEU HD12 1 1
13 27263 1 1 42 LEU HD13 H -9.203 -2.217 7.404 1.00 . A A . 40 LEU HD13 1 1
13 27264 1 1 42 LEU HD21 H -12.298 -4.303 7.867 1.00 . A A . 40 LEU HD21 1 1
13 27265 1 1 42 LEU HD22 H -12.747 -2.606 7.708 1.00 . A A . 40 LEU HD22 1 1
13 27266 1 1 42 LEU HD23 H -12.801 -3.386 9.288 1.00 . A A . 40 LEU HD23 1 1
13 27267 1 1 42 LEU HG H -10.836 -1.977 9.092 1.00 . A A . 40 LEU HG 1 1
13 27268 1 1 42 LEU N N -8.425 -5.027 8.104 1.00 . A A . 40 LEU N 1 1
13 27269 1 1 42 LEU O O -7.028 -4.335 11.043 1.00 . A A . 40 LEU O 1 1
13 27270 1 1 42 LEU OXT O -8.544 -5.922 10.957 1.00 . A A . 40 LEU OXT 1 1
13 27271 2 2 1 MET C C 16.585 12.698 -5.482 1.00 . B C . 2 MET C 1 1
13 27272 2 2 1 MET CA C 15.978 14.035 -5.062 1.00 . B C . 2 MET CA 1 1
13 27273 2 2 1 MET CB C 15.566 14.868 -6.289 1.00 . B C . 2 MET CB 1 1
13 27274 2 2 1 MET CE C 19.022 15.840 -8.434 1.00 . B C . 2 MET CE 1 1
13 27275 2 2 1 MET CG C 16.696 15.651 -6.950 1.00 . B C . 2 MET CG 1 1
13 27276 2 2 1 MET H1 H 16.487 15.703 -3.918 1.00 . B C . 2 MET H1 1 1
13 27277 2 2 1 MET H2 H 17.802 14.971 -4.687 1.00 . B C . 2 MET H2 1 1
13 27278 2 2 1 MET H3 H 17.110 14.248 -3.331 1.00 . B C . 2 MET H3 1 1
13 27279 2 2 1 MET HA H 15.092 13.826 -4.479 1.00 . B C . 2 MET HA 1 1
13 27280 2 2 1 MET HB2 H 15.146 14.204 -7.028 1.00 . B C . 2 MET HB2 1 1
13 27281 2 2 1 MET HB3 H 14.805 15.572 -5.984 1.00 . B C . 2 MET HB3 1 1
13 27282 2 2 1 MET HE1 H 19.384 16.514 -7.673 1.00 . B C . 2 MET HE1 1 1
13 27283 2 2 1 MET HE2 H 18.461 16.396 -9.169 1.00 . B C . 2 MET HE2 1 1
13 27284 2 2 1 MET HE3 H 19.860 15.355 -8.912 1.00 . B C . 2 MET HE3 1 1
13 27285 2 2 1 MET HG2 H 16.275 16.270 -7.726 1.00 . B C . 2 MET HG2 1 1
13 27286 2 2 1 MET HG3 H 17.157 16.281 -6.205 1.00 . B C . 2 MET HG3 1 1
13 27287 2 2 1 MET N N 16.907 14.793 -4.193 1.00 . B C . 2 MET N 1 1
13 27288 2 2 1 MET O O 17.667 12.329 -5.018 1.00 . B C . 2 MET O 1 1
13 27289 2 2 1 MET SD S 17.966 14.605 -7.683 1.00 . B C . 2 MET SD 1 1
13 27290 2 2 2 ALA C C 17.677 10.640 -7.405 1.00 . B C . 3 ALA C 1 1
13 27291 2 2 2 ALA CA C 16.288 10.640 -6.775 1.00 . B C . 3 ALA CA 1 1
13 27292 2 2 2 ALA CB C 15.274 10.068 -7.752 1.00 . B C . 3 ALA CB 1 1
13 27293 2 2 2 ALA H H 15.054 12.356 -6.719 1.00 . B C . 3 ALA H 1 1
13 27294 2 2 2 ALA HA H 16.303 10.007 -5.901 1.00 . B C . 3 ALA HA 1 1
13 27295 2 2 2 ALA HB1 H 14.294 10.075 -7.300 1.00 . B C . 3 ALA HB1 1 1
13 27296 2 2 2 ALA HB2 H 15.547 9.053 -8.002 1.00 . B C . 3 ALA HB2 1 1
13 27297 2 2 2 ALA HB3 H 15.260 10.669 -8.649 1.00 . B C . 3 ALA HB3 1 1
13 27298 2 2 2 ALA N N 15.879 11.978 -6.350 1.00 . B C . 3 ALA N 1 1
13 27299 2 2 2 ALA O O 18.067 11.599 -8.071 1.00 . B C . 3 ALA O 1 1
13 27300 2 2 3 HIS C C 20.817 10.234 -7.052 1.00 . B C . 4 HIS C 1 1
13 27301 2 2 3 HIS CA C 19.760 9.352 -7.724 1.00 . B C . 4 HIS CA 1 1
13 27302 2 2 3 HIS CB C 19.766 9.582 -9.243 1.00 . B C . 4 HIS CB 1 1
13 27303 2 2 3 HIS CD2 C 21.646 8.184 -10.356 1.00 . B C . 4 HIS CD2 1 1
13 27304 2 2 3 HIS CE1 C 23.097 9.791 -10.678 1.00 . B C . 4 HIS CE1 1 1
13 27305 2 2 3 HIS CG C 21.096 9.327 -9.888 1.00 . B C . 4 HIS CG 1 1
13 27306 2 2 3 HIS H H 18.052 8.868 -6.565 1.00 . B C . 4 HIS H 1 1
13 27307 2 2 3 HIS HA H 20.023 8.321 -7.538 1.00 . B C . 4 HIS HA 1 1
13 27308 2 2 3 HIS HB2 H 19.044 8.925 -9.700 1.00 . B C . 4 HIS HB2 1 1
13 27309 2 2 3 HIS HB3 H 19.490 10.606 -9.443 1.00 . B C . 4 HIS HB3 1 1
13 27310 2 2 3 HIS HD1 H 21.929 11.266 -9.878 1.00 . B C . 4 HIS HD1 1 1
13 27311 2 2 3 HIS HD2 H 21.191 7.203 -10.350 1.00 . B C . 4 HIS HD2 1 1
13 27312 2 2 3 HIS HE1 H 23.988 10.328 -10.965 1.00 . B C . 4 HIS HE1 1 1
13 27313 2 2 3 HIS HE2 H 23.438 7.915 -11.411 1.00 . B C . 4 HIS HE2 1 1
13 27314 2 2 3 HIS N N 18.421 9.561 -7.157 1.00 . B C . 4 HIS N 1 1
13 27315 2 2 3 HIS ND1 N 22.031 10.316 -10.107 1.00 . B C . 4 HIS ND1 1 1
13 27316 2 2 3 HIS NE2 N 22.891 8.499 -10.842 1.00 . B C . 4 HIS NE2 1 1
13 27317 2 2 3 HIS O O 21.971 9.828 -6.925 1.00 . B C . 4 HIS O 1 1
13 27318 2 2 4 HIS C C 21.660 11.916 -4.562 1.00 . B C . 5 HIS C 1 1
13 27319 2 2 4 HIS CA C 21.370 12.351 -5.994 1.00 . B C . 5 HIS CA 1 1
13 27320 2 2 4 HIS CB C 20.819 13.782 -6.026 1.00 . B C . 5 HIS CB 1 1
13 27321 2 2 4 HIS CD2 C 22.067 15.417 -4.437 1.00 . B C . 5 HIS CD2 1 1
13 27322 2 2 4 HIS CE1 C 23.413 16.327 -5.904 1.00 . B C . 5 HIS CE1 1 1
13 27323 2 2 4 HIS CG C 21.814 14.835 -5.634 1.00 . B C . 5 HIS CG 1 1
13 27324 2 2 4 HIS H H 19.492 11.702 -6.740 1.00 . B C . 5 HIS H 1 1
13 27325 2 2 4 HIS HA H 22.289 12.318 -6.557 1.00 . B C . 5 HIS HA 1 1
13 27326 2 2 4 HIS HB2 H 20.481 14.005 -7.027 1.00 . B C . 5 HIS HB2 1 1
13 27327 2 2 4 HIS HB3 H 19.981 13.849 -5.348 1.00 . B C . 5 HIS HB3 1 1
13 27328 2 2 4 HIS HD1 H 22.748 15.217 -7.492 1.00 . B C . 5 HIS HD1 1 1
13 27329 2 2 4 HIS HD2 H 21.578 15.193 -3.501 1.00 . B C . 5 HIS HD2 1 1
13 27330 2 2 4 HIS HE1 H 24.171 16.949 -6.355 1.00 . B C . 5 HIS HE1 1 1
13 27331 2 2 4 HIS HE2 H 23.410 16.957 -3.952 1.00 . B C . 5 HIS HE2 1 1
13 27332 2 2 4 HIS N N 20.432 11.430 -6.625 1.00 . B C . 5 HIS N 1 1
13 27333 2 2 4 HIS ND1 N 22.677 15.428 -6.532 1.00 . B C . 5 HIS ND1 1 1
13 27334 2 2 4 HIS NE2 N 23.061 16.339 -4.636 1.00 . B C . 5 HIS NE2 1 1
13 27335 2 2 4 HIS O O 21.202 12.531 -3.602 1.00 . B C . 5 HIS O 1 1
13 27336 2 2 5 HIS C C 24.236 9.822 -3.222 1.00 . B C . 6 HIS C 1 1
13 27337 2 2 5 HIS CA C 22.798 10.306 -3.141 1.00 . B C . 6 HIS CA 1 1
13 27338 2 2 5 HIS CB C 21.884 9.154 -2.698 1.00 . B C . 6 HIS CB 1 1
13 27339 2 2 5 HIS CD2 C 19.384 9.564 -3.272 1.00 . B C . 6 HIS CD2 1 1
13 27340 2 2 5 HIS CE1 C 18.715 10.276 -1.312 1.00 . B C . 6 HIS CE1 1 1
13 27341 2 2 5 HIS CG C 20.460 9.557 -2.448 1.00 . B C . 6 HIS CG 1 1
13 27342 2 2 5 HIS H H 22.685 10.350 -5.248 1.00 . B C . 6 HIS H 1 1
13 27343 2 2 5 HIS HA H 22.736 11.110 -2.422 1.00 . B C . 6 HIS HA 1 1
13 27344 2 2 5 HIS HB2 H 21.880 8.395 -3.464 1.00 . B C . 6 HIS HB2 1 1
13 27345 2 2 5 HIS HB3 H 22.273 8.729 -1.784 1.00 . B C . 6 HIS HB3 1 1
13 27346 2 2 5 HIS HD1 H 20.553 10.128 -0.418 1.00 . B C . 6 HIS HD1 1 1
13 27347 2 2 5 HIS HD2 H 19.371 9.270 -4.313 1.00 . B C . 6 HIS HD2 1 1
13 27348 2 2 5 HIS HE1 H 18.093 10.645 -0.510 1.00 . B C . 6 HIS HE1 1 1
13 27349 2 2 5 HIS HE2 H 17.419 10.216 -2.901 1.00 . B C . 6 HIS HE2 1 1
13 27350 2 2 5 HIS N N 22.396 10.826 -4.436 1.00 . B C . 6 HIS N 1 1
13 27351 2 2 5 HIS ND1 N 20.006 10.011 -1.228 1.00 . B C . 6 HIS ND1 1 1
13 27352 2 2 5 HIS NE2 N 18.314 10.014 -2.542 1.00 . B C . 6 HIS NE2 1 1
13 27353 2 2 5 HIS O O 24.503 8.728 -3.721 1.00 . B C . 6 HIS O 1 1
13 27354 2 2 6 HIS C C 26.934 9.309 -1.710 1.00 . B C . 7 HIS C 1 1
13 27355 2 2 6 HIS CA C 26.579 10.310 -2.805 1.00 . B C . 7 HIS CA 1 1
13 27356 2 2 6 HIS CB C 27.451 11.564 -2.700 1.00 . B C . 7 HIS CB 1 1
13 27357 2 2 6 HIS CD2 C 26.630 13.143 -4.599 1.00 . B C . 7 HIS CD2 1 1
13 27358 2 2 6 HIS CE1 C 28.453 13.155 -5.812 1.00 . B C . 7 HIS CE1 1 1
13 27359 2 2 6 HIS CG C 27.536 12.351 -3.976 1.00 . B C . 7 HIS CG 1 1
13 27360 2 2 6 HIS H H 24.886 11.502 -2.359 1.00 . B C . 7 HIS H 1 1
13 27361 2 2 6 HIS HA H 26.763 9.842 -3.762 1.00 . B C . 7 HIS HA 1 1
13 27362 2 2 6 HIS HB2 H 27.045 12.213 -1.938 1.00 . B C . 7 HIS HB2 1 1
13 27363 2 2 6 HIS HB3 H 28.453 11.274 -2.420 1.00 . B C . 7 HIS HB3 1 1
13 27364 2 2 6 HIS HD1 H 29.509 11.906 -4.581 1.00 . B C . 7 HIS HD1 1 1
13 27365 2 2 6 HIS HD2 H 25.624 13.348 -4.265 1.00 . B C . 7 HIS HD2 1 1
13 27366 2 2 6 HIS HE1 H 29.161 13.363 -6.599 1.00 . B C . 7 HIS HE1 1 1
13 27367 2 2 6 HIS HE2 H 26.881 14.380 -6.276 1.00 . B C . 7 HIS HE2 1 1
13 27368 2 2 6 HIS N N 25.163 10.649 -2.756 1.00 . B C . 7 HIS N 1 1
13 27369 2 2 6 HIS ND1 N 28.666 12.380 -4.766 1.00 . B C . 7 HIS ND1 1 1
13 27370 2 2 6 HIS NE2 N 27.224 13.632 -5.737 1.00 . B C . 7 HIS NE2 1 1
13 27371 2 2 6 HIS O O 27.575 9.645 -0.713 1.00 . B C . 7 HIS O 1 1
13 27372 2 2 7 HIS C C 26.727 5.697 -1.838 1.00 . B C . 8 HIS C 1 1
13 27373 2 2 7 HIS CA C 26.779 6.977 -1.020 1.00 . B C . 8 HIS CA 1 1
13 27374 2 2 7 HIS CB C 25.770 6.924 0.135 1.00 . B C . 8 HIS CB 1 1
13 27375 2 2 7 HIS CD2 C 27.116 5.855 2.082 1.00 . B C . 8 HIS CD2 1 1
13 27376 2 2 7 HIS CE1 C 25.841 4.109 2.435 1.00 . B C . 8 HIS CE1 1 1
13 27377 2 2 7 HIS CG C 26.097 5.910 1.191 1.00 . B C . 8 HIS CG 1 1
13 27378 2 2 7 HIS H H 25.903 7.921 -2.686 1.00 . B C . 8 HIS H 1 1
13 27379 2 2 7 HIS HA H 27.777 7.112 -0.628 1.00 . B C . 8 HIS HA 1 1
13 27380 2 2 7 HIS HB2 H 25.730 7.893 0.611 1.00 . B C . 8 HIS HB2 1 1
13 27381 2 2 7 HIS HB3 H 24.795 6.686 -0.263 1.00 . B C . 8 HIS HB3 1 1
13 27382 2 2 7 HIS HD1 H 24.493 4.558 0.960 1.00 . B C . 8 HIS HD1 1 1
13 27383 2 2 7 HIS HD2 H 27.923 6.568 2.177 1.00 . B C . 8 HIS HD2 1 1
13 27384 2 2 7 HIS HE1 H 25.443 3.194 2.847 1.00 . B C . 8 HIS HE1 1 1
13 27385 2 2 7 HIS HE2 H 27.581 4.362 3.484 1.00 . B C . 8 HIS HE2 1 1
13 27386 2 2 7 HIS N N 26.479 8.086 -1.905 1.00 . B C . 8 HIS N 1 1
13 27387 2 2 7 HIS ND1 N 25.318 4.800 1.439 1.00 . B C . 8 HIS ND1 1 1
13 27388 2 2 7 HIS NE2 N 26.933 4.727 2.842 1.00 . B C . 8 HIS NE2 1 1
13 27389 2 2 7 HIS O O 25.753 5.462 -2.556 1.00 . B C . 8 HIS O 1 1
13 27390 2 2 8 HIS C C 26.837 2.659 -2.205 1.00 . B C . 9 HIS C 1 1
13 27391 2 2 8 HIS CA C 27.873 3.701 -2.595 1.00 . B C . 9 HIS CA 1 1
13 27392 2 2 8 HIS CB C 29.271 3.085 -2.508 1.00 . B C . 9 HIS CB 1 1
13 27393 2 2 8 HIS CD2 C 29.984 1.995 -4.747 1.00 . B C . 9 HIS CD2 1 1
13 27394 2 2 8 HIS CE1 C 29.494 -0.084 -4.280 1.00 . B C . 9 HIS CE1 1 1
13 27395 2 2 8 HIS CG C 29.492 1.971 -3.489 1.00 . B C . 9 HIS CG 1 1
13 27396 2 2 8 HIS H H 28.497 5.094 -1.123 1.00 . B C . 9 HIS H 1 1
13 27397 2 2 8 HIS HA H 27.690 4.003 -3.616 1.00 . B C . 9 HIS HA 1 1
13 27398 2 2 8 HIS HB2 H 30.006 3.850 -2.705 1.00 . B C . 9 HIS HB2 1 1
13 27399 2 2 8 HIS HB3 H 29.424 2.691 -1.515 1.00 . B C . 9 HIS HB3 1 1
13 27400 2 2 8 HIS HD1 H 28.810 0.296 -2.387 1.00 . B C . 9 HIS HD1 1 1
13 27401 2 2 8 HIS HD2 H 30.323 2.870 -5.284 1.00 . B C . 9 HIS HD2 1 1
13 27402 2 2 8 HIS HE1 H 29.373 -1.153 -4.359 1.00 . B C . 9 HIS HE1 1 1
13 27403 2 2 8 HIS HE2 H 30.068 0.454 -6.164 1.00 . B C . 9 HIS HE2 1 1
13 27404 2 2 8 HIS N N 27.773 4.888 -1.758 1.00 . B C . 9 HIS N 1 1
13 27405 2 2 8 HIS ND1 N 29.195 0.650 -3.225 1.00 . B C . 9 HIS ND1 1 1
13 27406 2 2 8 HIS NE2 N 29.974 0.707 -5.218 1.00 . B C . 9 HIS NE2 1 1
13 27407 2 2 8 HIS O O 26.975 1.973 -1.190 1.00 . B C . 9 HIS O 1 1
13 27408 2 2 9 VAL C C 25.294 0.274 -3.649 1.00 . B C . 10 VAL C 1 1
13 27409 2 2 9 VAL CA C 24.837 1.482 -2.845 1.00 . B C . 10 VAL CA 1 1
13 27410 2 2 9 VAL CB C 23.410 1.896 -3.270 1.00 . B C . 10 VAL CB 1 1
13 27411 2 2 9 VAL CG1 C 22.922 3.071 -2.438 1.00 . B C . 10 VAL CG1 1 1
13 27412 2 2 9 VAL CG2 C 23.353 2.227 -4.751 1.00 . B C . 10 VAL CG2 1 1
13 27413 2 2 9 VAL H H 25.678 3.200 -3.733 1.00 . B C . 10 VAL H 1 1
13 27414 2 2 9 VAL HA H 24.817 1.214 -1.798 1.00 . B C . 10 VAL HA 1 1
13 27415 2 2 9 VAL HB H 22.749 1.059 -3.086 1.00 . B C . 10 VAL HB 1 1
13 27416 2 2 9 VAL HG11 H 21.933 3.357 -2.763 1.00 . B C . 10 VAL HG11 1 1
13 27417 2 2 9 VAL HG12 H 23.597 3.906 -2.564 1.00 . B C . 10 VAL HG12 1 1
13 27418 2 2 9 VAL HG13 H 22.891 2.787 -1.397 1.00 . B C . 10 VAL HG13 1 1
13 27419 2 2 9 VAL HG21 H 23.991 3.070 -4.957 1.00 . B C . 10 VAL HG21 1 1
13 27420 2 2 9 VAL HG22 H 22.337 2.464 -5.029 1.00 . B C . 10 VAL HG22 1 1
13 27421 2 2 9 VAL HG23 H 23.692 1.371 -5.319 1.00 . B C . 10 VAL HG23 1 1
13 27422 2 2 9 VAL N N 25.798 2.550 -3.009 1.00 . B C . 10 VAL N 1 1
13 27423 2 2 9 VAL O O 25.873 0.412 -4.725 1.00 . B C . 10 VAL O 1 1
13 27424 2 2 10 ASP C C 24.505 -3.251 -3.409 1.00 . B C . 11 ASP C 1 1
13 27425 2 2 10 ASP CA C 25.487 -2.137 -3.738 1.00 . B C . 11 ASP CA 1 1
13 27426 2 2 10 ASP CB C 26.914 -2.508 -3.315 1.00 . B C . 11 ASP CB 1 1
13 27427 2 2 10 ASP CG C 27.205 -2.208 -1.857 1.00 . B C . 11 ASP CG 1 1
13 27428 2 2 10 ASP H H 24.604 -0.934 -2.243 1.00 . B C . 11 ASP H 1 1
13 27429 2 2 10 ASP HA H 25.472 -1.974 -4.805 1.00 . B C . 11 ASP HA 1 1
13 27430 2 2 10 ASP HB2 H 27.065 -3.564 -3.479 1.00 . B C . 11 ASP HB2 1 1
13 27431 2 2 10 ASP HB3 H 27.613 -1.955 -3.923 1.00 . B C . 11 ASP HB3 1 1
13 27432 2 2 10 ASP N N 25.068 -0.897 -3.103 1.00 . B C . 11 ASP N 1 1
13 27433 2 2 10 ASP O O 23.883 -3.820 -4.304 1.00 . B C . 11 ASP O 1 1
13 27434 2 2 10 ASP OD1 O 26.748 -2.972 -0.984 1.00 . B C . 11 ASP OD1 1 1
13 27435 2 2 10 ASP OD2 O 27.908 -1.211 -1.578 1.00 . B C . 11 ASP OD2 1 1
13 27436 2 2 11 ASP C C 21.999 -3.659 -1.531 1.00 . B C . 12 ASP C 1 1
13 27437 2 2 11 ASP CA C 23.286 -4.448 -1.698 1.00 . B C . 12 ASP CA 1 1
13 27438 2 2 11 ASP CB C 23.657 -5.169 -0.399 1.00 . B C . 12 ASP CB 1 1
13 27439 2 2 11 ASP CG C 24.459 -6.428 -0.658 1.00 . B C . 12 ASP CG 1 1
13 27440 2 2 11 ASP H H 24.981 -3.187 -1.467 1.00 . B C . 12 ASP H 1 1
13 27441 2 2 11 ASP HA H 23.138 -5.183 -2.478 1.00 . B C . 12 ASP HA 1 1
13 27442 2 2 11 ASP HB2 H 24.244 -4.508 0.219 1.00 . B C . 12 ASP HB2 1 1
13 27443 2 2 11 ASP HB3 H 22.753 -5.441 0.125 1.00 . B C . 12 ASP HB3 1 1
13 27444 2 2 11 ASP N N 24.351 -3.555 -2.133 1.00 . B C . 12 ASP N 1 1
13 27445 2 2 11 ASP O O 20.905 -4.214 -1.516 1.00 . B C . 12 ASP O 1 1
13 27446 2 2 11 ASP OD1 O 23.853 -7.454 -1.031 1.00 . B C . 12 ASP OD1 1 1
13 27447 2 2 11 ASP OD2 O 25.698 -6.403 -0.505 1.00 . B C . 12 ASP OD2 1 1
13 27448 2 2 12 ASP C C 20.779 -0.846 -2.760 1.00 . B C . 13 ASP C 1 1
13 27449 2 2 12 ASP CA C 21.016 -1.431 -1.376 1.00 . B C . 13 ASP CA 1 1
13 27450 2 2 12 ASP CB C 21.262 -0.303 -0.368 1.00 . B C . 13 ASP CB 1 1
13 27451 2 2 12 ASP CG C 21.347 -0.795 1.062 1.00 . B C . 13 ASP CG 1 1
13 27452 2 2 12 ASP H H 23.056 -1.980 -1.350 1.00 . B C . 13 ASP H 1 1
13 27453 2 2 12 ASP HA H 20.144 -1.993 -1.077 1.00 . B C . 13 ASP HA 1 1
13 27454 2 2 12 ASP HB2 H 22.190 0.192 -0.612 1.00 . B C . 13 ASP HB2 1 1
13 27455 2 2 12 ASP HB3 H 20.454 0.411 -0.436 1.00 . B C . 13 ASP HB3 1 1
13 27456 2 2 12 ASP N N 22.151 -2.347 -1.419 1.00 . B C . 13 ASP N 1 1
13 27457 2 2 12 ASP O O 19.957 0.050 -2.940 1.00 . B C . 13 ASP O 1 1
13 27458 2 2 12 ASP OD1 O 22.324 -1.500 1.396 1.00 . B C . 13 ASP OD1 1 1
13 27459 2 2 12 ASP OD2 O 20.436 -0.485 1.862 1.00 . B C . 13 ASP OD2 1 1
13 27460 2 2 13 ASP C C 20.119 -1.511 -5.745 1.00 . B C . 14 ASP C 1 1
13 27461 2 2 13 ASP CA C 21.399 -0.952 -5.128 1.00 . B C . 14 ASP CA 1 1
13 27462 2 2 13 ASP CB C 22.635 -1.433 -5.897 1.00 . B C . 14 ASP CB 1 1
13 27463 2 2 13 ASP CG C 22.573 -1.171 -7.391 1.00 . B C . 14 ASP CG 1 1
13 27464 2 2 13 ASP H H 22.152 -2.080 -3.513 1.00 . B C . 14 ASP H 1 1
13 27465 2 2 13 ASP HA H 21.362 0.127 -5.150 1.00 . B C . 14 ASP HA 1 1
13 27466 2 2 13 ASP HB2 H 23.506 -0.929 -5.504 1.00 . B C . 14 ASP HB2 1 1
13 27467 2 2 13 ASP HB3 H 22.747 -2.496 -5.740 1.00 . B C . 14 ASP HB3 1 1
13 27468 2 2 13 ASP N N 21.512 -1.374 -3.735 1.00 . B C . 14 ASP N 1 1
13 27469 2 2 13 ASP O O 19.732 -1.140 -6.857 1.00 . B C . 14 ASP O 1 1
13 27470 2 2 13 ASP OD1 O 22.843 -0.030 -7.815 1.00 . B C . 14 ASP OD1 1 1
13 27471 2 2 13 ASP OD2 O 22.277 -2.115 -8.153 1.00 . B C . 14 ASP OD2 1 1
13 27472 2 2 14 LYS C C 17.205 -1.969 -5.861 1.00 . B C . 15 LYS C 1 1
13 27473 2 2 14 LYS CA C 18.215 -3.012 -5.408 1.00 . B C . 15 LYS CA 1 1
13 27474 2 2 14 LYS CB C 17.635 -3.808 -4.254 1.00 . B C . 15 LYS CB 1 1
13 27475 2 2 14 LYS CD C 18.023 -5.627 -2.571 1.00 . B C . 15 LYS CD 1 1
13 27476 2 2 14 LYS CE C 18.900 -6.805 -2.188 1.00 . B C . 15 LYS CE 1 1
13 27477 2 2 14 LYS CG C 18.536 -4.939 -3.824 1.00 . B C . 15 LYS CG 1 1
13 27478 2 2 14 LYS H H 19.858 -2.663 -4.139 1.00 . B C . 15 LYS H 1 1
13 27479 2 2 14 LYS HA H 18.428 -3.684 -6.219 1.00 . B C . 15 LYS HA 1 1
13 27480 2 2 14 LYS HB2 H 17.484 -3.148 -3.412 1.00 . B C . 15 LYS HB2 1 1
13 27481 2 2 14 LYS HB3 H 16.685 -4.222 -4.556 1.00 . B C . 15 LYS HB3 1 1
13 27482 2 2 14 LYS HD2 H 18.016 -4.916 -1.758 1.00 . B C . 15 LYS HD2 1 1
13 27483 2 2 14 LYS HD3 H 17.019 -5.981 -2.751 1.00 . B C . 15 LYS HD3 1 1
13 27484 2 2 14 LYS HE2 H 19.898 -6.445 -1.988 1.00 . B C . 15 LYS HE2 1 1
13 27485 2 2 14 LYS HE3 H 18.499 -7.262 -1.296 1.00 . B C . 15 LYS HE3 1 1
13 27486 2 2 14 LYS HG2 H 18.593 -5.659 -4.623 1.00 . B C . 15 LYS HG2 1 1
13 27487 2 2 14 LYS HG3 H 19.517 -4.538 -3.635 1.00 . B C . 15 LYS HG3 1 1
13 27488 2 2 14 LYS HZ1 H 19.451 -7.437 -4.097 1.00 . B C . 15 LYS HZ1 1 1
13 27489 2 2 14 LYS HZ2 H 18.002 -8.109 -3.547 1.00 . B C . 15 LYS HZ2 1 1
13 27490 2 2 14 LYS HZ3 H 19.479 -8.666 -2.937 1.00 . B C . 15 LYS HZ3 1 1
13 27491 2 2 14 LYS N N 19.471 -2.401 -4.997 1.00 . B C . 15 LYS N 1 1
13 27492 2 2 14 LYS NZ N 18.963 -7.825 -3.267 1.00 . B C . 15 LYS NZ 1 1
13 27493 2 2 14 LYS O O 17.146 -0.871 -5.304 1.00 . B C . 15 LYS O 1 1
13 27494 2 2 15 MET C C 14.202 -2.117 -7.900 1.00 . B C . 16 MET C 1 1
13 27495 2 2 15 MET CA C 15.446 -1.390 -7.416 1.00 . B C . 16 MET CA 1 1
13 27496 2 2 15 MET CB C 16.098 -0.609 -8.557 1.00 . B C . 16 MET CB 1 1
13 27497 2 2 15 MET CE C 17.443 2.226 -9.197 1.00 . B C . 16 MET CE 1 1
13 27498 2 2 15 MET CG C 15.244 0.534 -9.082 1.00 . B C . 16 MET CG 1 1
13 27499 2 2 15 MET H H 16.424 -3.246 -7.180 1.00 . B C . 16 MET H 1 1
13 27500 2 2 15 MET HA H 15.157 -0.701 -6.644 1.00 . B C . 16 MET HA 1 1
13 27501 2 2 15 MET HB2 H 17.033 -0.198 -8.206 1.00 . B C . 16 MET HB2 1 1
13 27502 2 2 15 MET HB3 H 16.298 -1.285 -9.374 1.00 . B C . 16 MET HB3 1 1
13 27503 2 2 15 MET HE1 H 17.014 2.737 -8.348 1.00 . B C . 16 MET HE1 1 1
13 27504 2 2 15 MET HE2 H 18.052 2.916 -9.762 1.00 . B C . 16 MET HE2 1 1
13 27505 2 2 15 MET HE3 H 18.055 1.406 -8.853 1.00 . B C . 16 MET HE3 1 1
13 27506 2 2 15 MET HG2 H 14.382 0.118 -9.583 1.00 . B C . 16 MET HG2 1 1
13 27507 2 2 15 MET HG3 H 14.916 1.133 -8.245 1.00 . B C . 16 MET HG3 1 1
13 27508 2 2 15 MET N N 16.395 -2.325 -6.843 1.00 . B C . 16 MET N 1 1
13 27509 2 2 15 MET O O 14.272 -2.982 -8.773 1.00 . B C . 16 MET O 1 1
13 27510 2 2 15 MET SD S 16.129 1.595 -10.242 1.00 . B C . 16 MET SD 1 1
13 27511 2 2 16 LEU C C 10.996 -1.349 -8.491 1.00 . B C . 17 LEU C 1 1
13 27512 2 2 16 LEU CA C 11.797 -2.357 -7.692 1.00 . B C . 17 LEU CA 1 1
13 27513 2 2 16 LEU CB C 11.005 -2.770 -6.476 1.00 . B C . 17 LEU CB 1 1
13 27514 2 2 16 LEU CD1 C 10.973 -3.096 -4.019 1.00 . B C . 17 LEU CD1 1 1
13 27515 2 2 16 LEU CD2 C 12.223 -4.698 -5.450 1.00 . B C . 17 LEU CD2 1 1
13 27516 2 2 16 LEU CG C 11.805 -3.251 -5.273 1.00 . B C . 17 LEU CG 1 1
13 27517 2 2 16 LEU H H 13.085 -1.074 -6.606 1.00 . B C . 17 LEU H 1 1
13 27518 2 2 16 LEU HA H 11.967 -3.212 -8.286 1.00 . B C . 17 LEU HA 1 1
13 27519 2 2 16 LEU HB2 H 10.411 -1.949 -6.189 1.00 . B C . 17 LEU HB2 1 1
13 27520 2 2 16 LEU HB3 H 10.350 -3.571 -6.770 1.00 . B C . 17 LEU HB3 1 1
13 27521 2 2 16 LEU HD11 H 11.413 -3.670 -3.219 1.00 . B C . 17 LEU HD11 1 1
13 27522 2 2 16 LEU HD12 H 9.969 -3.445 -4.207 1.00 . B C . 17 LEU HD12 1 1
13 27523 2 2 16 LEU HD13 H 10.948 -2.052 -3.744 1.00 . B C . 17 LEU HD13 1 1
13 27524 2 2 16 LEU HD21 H 12.808 -5.008 -4.596 1.00 . B C . 17 LEU HD21 1 1
13 27525 2 2 16 LEU HD22 H 12.815 -4.795 -6.348 1.00 . B C . 17 LEU HD22 1 1
13 27526 2 2 16 LEU HD23 H 11.340 -5.319 -5.529 1.00 . B C . 17 LEU HD23 1 1
13 27527 2 2 16 LEU HG H 12.696 -2.648 -5.168 1.00 . B C . 17 LEU HG 1 1
13 27528 2 2 16 LEU N N 13.069 -1.772 -7.310 1.00 . B C . 17 LEU N 1 1
13 27529 2 2 16 LEU O O 10.963 -0.164 -8.147 1.00 . B C . 17 LEU O 1 1
13 27530 2 2 17 GLU C C 8.151 -0.921 -9.644 1.00 . B C . 18 GLU C 1 1
13 27531 2 2 17 GLU CA C 9.494 -0.933 -10.313 1.00 . B C . 18 GLU CA 1 1
13 27532 2 2 17 GLU CB C 9.396 -1.390 -11.744 1.00 . B C . 18 GLU CB 1 1
13 27533 2 2 17 GLU CD C 8.716 -0.851 -14.112 1.00 . B C . 18 GLU CD 1 1
13 27534 2 2 17 GLU CG C 8.732 -0.389 -12.673 1.00 . B C . 18 GLU CG 1 1
13 27535 2 2 17 GLU H H 10.435 -2.754 -9.814 1.00 . B C . 18 GLU H 1 1
13 27536 2 2 17 GLU HA H 9.890 0.052 -10.289 1.00 . B C . 18 GLU HA 1 1
13 27537 2 2 17 GLU HB2 H 10.385 -1.605 -12.119 1.00 . B C . 18 GLU HB2 1 1
13 27538 2 2 17 GLU HB3 H 8.827 -2.270 -11.743 1.00 . B C . 18 GLU HB3 1 1
13 27539 2 2 17 GLU HG2 H 7.715 -0.234 -12.350 1.00 . B C . 18 GLU HG2 1 1
13 27540 2 2 17 GLU HG3 H 9.273 0.541 -12.618 1.00 . B C . 18 GLU HG3 1 1
13 27541 2 2 17 GLU N N 10.355 -1.804 -9.553 1.00 . B C . 18 GLU N 1 1
13 27542 2 2 17 GLU O O 7.334 -1.820 -9.825 1.00 . B C . 18 GLU O 1 1
13 27543 2 2 17 GLU OE1 O 9.744 -0.682 -14.802 1.00 . B C . 18 GLU OE1 1 1
13 27544 2 2 17 GLU OE2 O 7.682 -1.385 -14.564 1.00 . B C . 18 GLU OE2 1 1
13 27545 2 2 18 VAL C C 5.613 0.618 -8.846 1.00 . B C . 19 VAL C 1 1
13 27546 2 2 18 VAL CA C 6.780 0.155 -8.010 1.00 . B C . 19 VAL CA 1 1
13 27547 2 2 18 VAL CB C 7.018 1.112 -6.829 1.00 . B C . 19 VAL CB 1 1
13 27548 2 2 18 VAL CG1 C 5.709 1.666 -6.297 1.00 . B C . 19 VAL CG1 1 1
13 27549 2 2 18 VAL CG2 C 7.758 0.409 -5.713 1.00 . B C . 19 VAL CG2 1 1
13 27550 2 2 18 VAL H H 8.584 0.831 -8.811 1.00 . B C . 19 VAL H 1 1
13 27551 2 2 18 VAL HA H 6.576 -0.832 -7.622 1.00 . B C . 19 VAL HA 1 1
13 27552 2 2 18 VAL HB H 7.643 1.927 -7.182 1.00 . B C . 19 VAL HB 1 1
13 27553 2 2 18 VAL HG11 H 5.087 0.853 -5.951 1.00 . B C . 19 VAL HG11 1 1
13 27554 2 2 18 VAL HG12 H 5.202 2.196 -7.089 1.00 . B C . 19 VAL HG12 1 1
13 27555 2 2 18 VAL HG13 H 5.909 2.340 -5.482 1.00 . B C . 19 VAL HG13 1 1
13 27556 2 2 18 VAL HG21 H 8.762 0.182 -6.031 1.00 . B C . 19 VAL HG21 1 1
13 27557 2 2 18 VAL HG22 H 7.240 -0.505 -5.468 1.00 . B C . 19 VAL HG22 1 1
13 27558 2 2 18 VAL HG23 H 7.786 1.053 -4.847 1.00 . B C . 19 VAL HG23 1 1
13 27559 2 2 18 VAL N N 7.948 0.086 -8.831 1.00 . B C . 19 VAL N 1 1
13 27560 2 2 18 VAL O O 5.533 1.770 -9.226 1.00 . B C . 19 VAL O 1 1
13 27561 2 2 19 LEU C C 2.468 0.310 -8.869 1.00 . B C . 20 LEU C 1 1
13 27562 2 2 19 LEU CA C 3.556 0.086 -9.904 1.00 . B C . 20 LEU CA 1 1
13 27563 2 2 19 LEU CB C 3.161 -0.999 -10.908 1.00 . B C . 20 LEU CB 1 1
13 27564 2 2 19 LEU CD1 C 3.698 -2.943 -12.380 1.00 . B C . 20 LEU CD1 1 1
13 27565 2 2 19 LEU CD2 C 5.343 -1.100 -12.155 1.00 . B C . 20 LEU CD2 1 1
13 27566 2 2 19 LEU CG C 4.277 -1.901 -11.441 1.00 . B C . 20 LEU CG 1 1
13 27567 2 2 19 LEU H H 4.891 -1.222 -8.948 1.00 . B C . 20 LEU H 1 1
13 27568 2 2 19 LEU HA H 3.746 1.017 -10.420 1.00 . B C . 20 LEU HA 1 1
13 27569 2 2 19 LEU HB2 H 2.424 -1.632 -10.446 1.00 . B C . 20 LEU HB2 1 1
13 27570 2 2 19 LEU HB3 H 2.706 -0.512 -11.748 1.00 . B C . 20 LEU HB3 1 1
13 27571 2 2 19 LEU HD11 H 4.487 -3.594 -12.727 1.00 . B C . 20 LEU HD11 1 1
13 27572 2 2 19 LEU HD12 H 3.240 -2.452 -13.225 1.00 . B C . 20 LEU HD12 1 1
13 27573 2 2 19 LEU HD13 H 2.955 -3.527 -11.857 1.00 . B C . 20 LEU HD13 1 1
13 27574 2 2 19 LEU HD21 H 6.103 -1.768 -12.532 1.00 . B C . 20 LEU HD21 1 1
13 27575 2 2 19 LEU HD22 H 5.792 -0.404 -11.462 1.00 . B C . 20 LEU HD22 1 1
13 27576 2 2 19 LEU HD23 H 4.898 -0.560 -12.977 1.00 . B C . 20 LEU HD23 1 1
13 27577 2 2 19 LEU HG H 4.742 -2.418 -10.612 1.00 . B C . 20 LEU HG 1 1
13 27578 2 2 19 LEU N N 4.743 -0.287 -9.190 1.00 . B C . 20 LEU N 1 1
13 27579 2 2 19 LEU O O 2.469 -0.349 -7.839 1.00 . B C . 20 LEU O 1 1
13 27580 2 2 20 VAL C C -0.672 2.213 -8.727 1.00 . B C . 21 VAL C 1 1
13 27581 2 2 20 VAL CA C 0.614 1.669 -8.080 1.00 . B C . 21 VAL CA 1 1
13 27582 2 2 20 VAL CB C 1.241 2.762 -7.173 1.00 . B C . 21 VAL CB 1 1
13 27583 2 2 20 VAL CG1 C 0.232 3.369 -6.230 1.00 . B C . 21 VAL CG1 1 1
13 27584 2 2 20 VAL CG2 C 2.406 2.206 -6.375 1.00 . B C . 21 VAL CG2 1 1
13 27585 2 2 20 VAL H H 1.587 1.725 -9.964 1.00 . B C . 21 VAL H 1 1
13 27586 2 2 20 VAL HA H 0.378 0.805 -7.457 1.00 . B C . 21 VAL HA 1 1
13 27587 2 2 20 VAL HB H 1.620 3.548 -7.809 1.00 . B C . 21 VAL HB 1 1
13 27588 2 2 20 VAL HG11 H 0.746 4.061 -5.575 1.00 . B C . 21 VAL HG11 1 1
13 27589 2 2 20 VAL HG12 H -0.232 2.590 -5.646 1.00 . B C . 21 VAL HG12 1 1
13 27590 2 2 20 VAL HG13 H -0.520 3.899 -6.796 1.00 . B C . 21 VAL HG13 1 1
13 27591 2 2 20 VAL HG21 H 2.611 2.850 -5.534 1.00 . B C . 21 VAL HG21 1 1
13 27592 2 2 20 VAL HG22 H 3.279 2.154 -7.009 1.00 . B C . 21 VAL HG22 1 1
13 27593 2 2 20 VAL HG23 H 2.164 1.216 -6.024 1.00 . B C . 21 VAL HG23 1 1
13 27594 2 2 20 VAL N N 1.581 1.261 -9.100 1.00 . B C . 21 VAL N 1 1
13 27595 2 2 20 VAL O O -0.628 3.177 -9.488 1.00 . B C . 21 VAL O 1 1
13 27596 2 2 21 LYS C C -3.839 2.820 -7.887 1.00 . B C . 22 LYS C 1 1
13 27597 2 2 21 LYS CA C -3.090 2.055 -8.966 1.00 . B C . 22 LYS CA 1 1
13 27598 2 2 21 LYS CB C -3.972 0.891 -9.452 1.00 . B C . 22 LYS CB 1 1
13 27599 2 2 21 LYS CD C -4.283 -1.186 -10.864 1.00 . B C . 22 LYS CD 1 1
13 27600 2 2 21 LYS CE C -5.618 -0.626 -11.320 1.00 . B C . 22 LYS CE 1 1
13 27601 2 2 21 LYS CG C -3.303 -0.098 -10.403 1.00 . B C . 22 LYS CG 1 1
13 27602 2 2 21 LYS H H -1.811 0.870 -7.767 1.00 . B C . 22 LYS H 1 1
13 27603 2 2 21 LYS HA H -2.887 2.719 -9.793 1.00 . B C . 22 LYS HA 1 1
13 27604 2 2 21 LYS HB2 H -4.316 0.339 -8.590 1.00 . B C . 22 LYS HB2 1 1
13 27605 2 2 21 LYS HB3 H -4.831 1.307 -9.958 1.00 . B C . 22 LYS HB3 1 1
13 27606 2 2 21 LYS HD2 H -3.855 -1.717 -11.697 1.00 . B C . 22 LYS HD2 1 1
13 27607 2 2 21 LYS HD3 H -4.459 -1.871 -10.045 1.00 . B C . 22 LYS HD3 1 1
13 27608 2 2 21 LYS HE2 H -6.118 -0.180 -10.470 1.00 . B C . 22 LYS HE2 1 1
13 27609 2 2 21 LYS HE3 H -5.446 0.124 -12.074 1.00 . B C . 22 LYS HE3 1 1
13 27610 2 2 21 LYS HG2 H -2.910 0.399 -11.261 1.00 . B C . 22 LYS HG2 1 1
13 27611 2 2 21 LYS HG3 H -2.491 -0.547 -9.891 1.00 . B C . 22 LYS HG3 1 1
13 27612 2 2 21 LYS HZ1 H -6.054 -2.091 -12.744 1.00 . B C . 22 LYS HZ1 1 1
13 27613 2 2 21 LYS HZ2 H -7.427 -1.310 -12.129 1.00 . B C . 22 LYS HZ2 1 1
13 27614 2 2 21 LYS HZ3 H -6.611 -2.462 -11.190 1.00 . B C . 22 LYS HZ3 1 1
13 27615 2 2 21 LYS N N -1.815 1.607 -8.422 1.00 . B C . 22 LYS N 1 1
13 27616 2 2 21 LYS NZ N -6.487 -1.695 -11.883 1.00 . B C . 22 LYS NZ 1 1
13 27617 2 2 21 LYS O O -4.091 2.307 -6.799 1.00 . B C . 22 LYS O 1 1
13 27618 2 2 22 THR C C -6.318 4.522 -7.083 1.00 . B C . 23 THR C 1 1
13 27619 2 2 22 THR CA C -4.864 4.946 -7.295 1.00 . B C . 23 THR CA 1 1
13 27620 2 2 22 THR CB C -4.848 6.379 -7.837 1.00 . B C . 23 THR CB 1 1
13 27621 2 2 22 THR CG2 C -5.223 7.369 -6.742 1.00 . B C . 23 THR CG2 1 1
13 27622 2 2 22 THR H H -3.888 4.389 -9.065 1.00 . B C . 23 THR H 1 1
13 27623 2 2 22 THR HA H -4.350 4.937 -6.346 1.00 . B C . 23 THR HA 1 1
13 27624 2 2 22 THR HB H -5.573 6.451 -8.631 1.00 . B C . 23 THR HB 1 1
13 27625 2 2 22 THR HG1 H -3.008 7.080 -7.661 1.00 . B C . 23 THR HG1 1 1
13 27626 2 2 22 THR HG21 H -5.190 8.374 -7.136 1.00 . B C . 23 THR HG21 1 1
13 27627 2 2 22 THR HG22 H -4.526 7.278 -5.923 1.00 . B C . 23 THR HG22 1 1
13 27628 2 2 22 THR HG23 H -6.222 7.152 -6.392 1.00 . B C . 23 THR HG23 1 1
13 27629 2 2 22 THR N N -4.161 4.055 -8.203 1.00 . B C . 23 THR N 1 1
13 27630 2 2 22 THR O O -6.715 4.213 -5.976 1.00 . B C . 23 THR O 1 1
13 27631 2 2 22 THR OG1 O -3.545 6.689 -8.355 1.00 . B C . 23 THR OG1 1 1
13 27632 2 2 23 LEU C C -8.964 3.451 -9.307 1.00 . B C . 24 LEU C 1 1
13 27633 2 2 23 LEU CA C -8.531 4.171 -8.051 1.00 . B C . 24 LEU CA 1 1
13 27634 2 2 23 LEU CB C -9.361 5.419 -7.879 1.00 . B C . 24 LEU CB 1 1
13 27635 2 2 23 LEU CD1 C -10.962 4.358 -6.232 1.00 . B C . 24 LEU CD1 1 1
13 27636 2 2 23 LEU CD2 C -9.168 5.878 -5.384 1.00 . B C . 24 LEU CD2 1 1
13 27637 2 2 23 LEU CG C -10.113 5.583 -6.543 1.00 . B C . 24 LEU CG 1 1
13 27638 2 2 23 LEU H H -6.749 4.805 -9.012 1.00 . B C . 24 LEU H 1 1
13 27639 2 2 23 LEU HA H -8.663 3.524 -7.200 1.00 . B C . 24 LEU HA 1 1
13 27640 2 2 23 LEU HB2 H -8.682 6.236 -7.997 1.00 . B C . 24 LEU HB2 1 1
13 27641 2 2 23 LEU HB3 H -10.083 5.457 -8.681 1.00 . B C . 24 LEU HB3 1 1
13 27642 2 2 23 LEU HD11 H -10.355 3.468 -6.304 1.00 . B C . 24 LEU HD11 1 1
13 27643 2 2 23 LEU HD12 H -11.780 4.297 -6.934 1.00 . B C . 24 LEU HD12 1 1
13 27644 2 2 23 LEU HD13 H -11.355 4.442 -5.230 1.00 . B C . 24 LEU HD13 1 1
13 27645 2 2 23 LEU HD21 H -9.738 5.966 -4.467 1.00 . B C . 24 LEU HD21 1 1
13 27646 2 2 23 LEU HD22 H -8.643 6.803 -5.569 1.00 . B C . 24 LEU HD22 1 1
13 27647 2 2 23 LEU HD23 H -8.455 5.073 -5.286 1.00 . B C . 24 LEU HD23 1 1
13 27648 2 2 23 LEU HG H -10.784 6.422 -6.637 1.00 . B C . 24 LEU HG 1 1
13 27649 2 2 23 LEU N N -7.112 4.530 -8.147 1.00 . B C . 24 LEU N 1 1
13 27650 2 2 23 LEU O O -10.112 3.541 -9.741 1.00 . B C . 24 LEU O 1 1
13 27651 2 2 24 ASP C C -8.160 2.721 -12.362 1.00 . B C . 25 ASP C 1 1
13 27652 2 2 24 ASP CA C -8.163 1.931 -11.069 1.00 . B C . 25 ASP CA 1 1
13 27653 2 2 24 ASP CB C -9.432 1.073 -10.957 1.00 . B C . 25 ASP CB 1 1
13 27654 2 2 24 ASP CG C -9.662 0.216 -12.185 1.00 . B C . 25 ASP CG 1 1
13 27655 2 2 24 ASP H H -7.082 2.965 -9.563 1.00 . B C . 25 ASP H 1 1
13 27656 2 2 24 ASP HA H -7.310 1.269 -11.090 1.00 . B C . 25 ASP HA 1 1
13 27657 2 2 24 ASP HB2 H -9.344 0.421 -10.102 1.00 . B C . 25 ASP HB2 1 1
13 27658 2 2 24 ASP HB3 H -10.288 1.719 -10.826 1.00 . B C . 25 ASP HB3 1 1
13 27659 2 2 24 ASP N N -7.984 2.812 -9.907 1.00 . B C . 25 ASP N 1 1
13 27660 2 2 24 ASP O O -7.775 2.206 -13.409 1.00 . B C . 25 ASP O 1 1
13 27661 2 2 24 ASP OD1 O -8.932 -0.782 -12.361 1.00 . B C . 25 ASP OD1 1 1
13 27662 2 2 24 ASP OD2 O -10.576 0.531 -12.976 1.00 . B C . 25 ASP OD2 1 1
13 27663 2 2 25 SER C C -6.980 5.032 -13.780 1.00 . B C . 26 SER C 1 1
13 27664 2 2 25 SER CA C -8.455 4.865 -13.426 1.00 . B C . 26 SER CA 1 1
13 27665 2 2 25 SER CB C -9.095 6.222 -13.116 1.00 . B C . 26 SER CB 1 1
13 27666 2 2 25 SER H H -8.976 4.307 -11.452 1.00 . B C . 26 SER H 1 1
13 27667 2 2 25 SER HA H -8.965 4.410 -14.260 1.00 . B C . 26 SER HA 1 1
13 27668 2 2 25 SER HB2 H -10.136 6.077 -12.870 1.00 . B C . 26 SER HB2 1 1
13 27669 2 2 25 SER HB3 H -8.589 6.669 -12.277 1.00 . B C . 26 SER HB3 1 1
13 27670 2 2 25 SER HG H -9.895 7.336 -14.516 1.00 . B C . 26 SER HG 1 1
13 27671 2 2 25 SER N N -8.574 3.977 -12.288 1.00 . B C . 26 SER N 1 1
13 27672 2 2 25 SER O O -6.594 4.983 -14.950 1.00 . B C . 26 SER O 1 1
13 27673 2 2 25 SER OG O -9.007 7.103 -14.222 1.00 . B C . 26 SER OG 1 1
13 27674 2 2 26 GLN C C -3.962 4.106 -12.534 1.00 . B C . 27 GLN C 1 1
13 27675 2 2 26 GLN CA C -4.739 5.351 -12.941 1.00 . B C . 27 GLN CA 1 1
13 27676 2 2 26 GLN CB C -4.239 6.543 -12.145 1.00 . B C . 27 GLN CB 1 1
13 27677 2 2 26 GLN CD C -4.652 8.962 -11.587 1.00 . B C . 27 GLN CD 1 1
13 27678 2 2 26 GLN CG C -5.033 7.786 -12.443 1.00 . B C . 27 GLN CG 1 1
13 27679 2 2 26 GLN H H -6.512 5.240 -11.855 1.00 . B C . 27 GLN H 1 1
13 27680 2 2 26 GLN HA H -4.576 5.550 -13.983 1.00 . B C . 27 GLN HA 1 1
13 27681 2 2 26 GLN HB2 H -4.312 6.323 -11.091 1.00 . B C . 27 GLN HB2 1 1
13 27682 2 2 26 GLN HB3 H -3.206 6.729 -12.399 1.00 . B C . 27 GLN HB3 1 1
13 27683 2 2 26 GLN HE21 H -6.485 9.681 -11.763 1.00 . B C . 27 GLN HE21 1 1
13 27684 2 2 26 GLN HE22 H -5.389 10.624 -10.836 1.00 . B C . 27 GLN HE22 1 1
13 27685 2 2 26 GLN HG2 H -4.884 8.056 -13.467 1.00 . B C . 27 GLN HG2 1 1
13 27686 2 2 26 GLN HG3 H -6.072 7.559 -12.290 1.00 . B C . 27 GLN HG3 1 1
13 27687 2 2 26 GLN N N -6.155 5.194 -12.753 1.00 . B C . 27 GLN N 1 1
13 27688 2 2 26 GLN NE2 N -5.603 9.843 -11.368 1.00 . B C . 27 GLN NE2 1 1
13 27689 2 2 26 GLN O O -4.505 3.133 -12.005 1.00 . B C . 27 GLN O 1 1
13 27690 2 2 26 GLN OE1 O -3.510 9.086 -11.140 1.00 . B C . 27 GLN OE1 1 1
13 27691 2 2 27 THR C C -0.323 3.829 -12.733 1.00 . B C . 28 THR C 1 1
13 27692 2 2 27 THR CA C -1.682 3.180 -12.496 1.00 . B C . 28 THR CA 1 1
13 27693 2 2 27 THR CB C -1.791 1.968 -13.437 1.00 . B C . 28 THR CB 1 1
13 27694 2 2 27 THR CG2 C -0.544 1.112 -13.310 1.00 . B C . 28 THR CG2 1 1
13 27695 2 2 27 THR H H -2.372 5.041 -13.180 1.00 . B C . 28 THR H 1 1
13 27696 2 2 27 THR HA H -1.779 2.831 -11.457 1.00 . B C . 28 THR HA 1 1
13 27697 2 2 27 THR HB H -1.857 2.319 -14.453 1.00 . B C . 28 THR HB 1 1
13 27698 2 2 27 THR HG1 H -3.666 1.810 -12.855 1.00 . B C . 28 THR HG1 1 1
13 27699 2 2 27 THR HG21 H -0.525 0.377 -14.101 1.00 . B C . 28 THR HG21 1 1
13 27700 2 2 27 THR HG22 H -0.547 0.613 -12.352 1.00 . B C . 28 THR HG22 1 1
13 27701 2 2 27 THR HG23 H 0.331 1.755 -13.384 1.00 . B C . 28 THR HG23 1 1
13 27702 2 2 27 THR N N -2.681 4.202 -12.778 1.00 . B C . 28 THR N 1 1
13 27703 2 2 27 THR O O 0.065 4.043 -13.883 1.00 . B C . 28 THR O 1 1
13 27704 2 2 27 THR OG1 O -2.964 1.208 -13.138 1.00 . B C . 28 THR OG1 1 1
13 27705 2 2 28 ARG C C 2.790 4.176 -11.237 1.00 . B C . 29 ARG C 1 1
13 27706 2 2 28 ARG CA C 1.631 4.903 -11.884 1.00 . B C . 29 ARG CA 1 1
13 27707 2 2 28 ARG CB C 1.545 6.321 -11.333 1.00 . B C . 29 ARG CB 1 1
13 27708 2 2 28 ARG CD C 0.584 8.614 -11.490 1.00 . B C . 29 ARG CD 1 1
13 27709 2 2 28 ARG CG C 0.581 7.212 -12.070 1.00 . B C . 29 ARG CG 1 1
13 27710 2 2 28 ARG CZ C -0.140 10.797 -12.359 1.00 . B C . 29 ARG CZ 1 1
13 27711 2 2 28 ARG H H 0.069 3.986 -10.775 1.00 . B C . 29 ARG H 1 1
13 27712 2 2 28 ARG HA H 1.796 4.944 -12.948 1.00 . B C . 29 ARG HA 1 1
13 27713 2 2 28 ARG HB2 H 1.228 6.274 -10.316 1.00 . B C . 29 ARG HB2 1 1
13 27714 2 2 28 ARG HB3 H 2.525 6.773 -11.374 1.00 . B C . 29 ARG HB3 1 1
13 27715 2 2 28 ARG HD2 H 0.338 8.554 -10.441 1.00 . B C . 29 ARG HD2 1 1
13 27716 2 2 28 ARG HD3 H 1.576 9.026 -11.600 1.00 . B C . 29 ARG HD3 1 1
13 27717 2 2 28 ARG HE H -1.234 9.119 -12.423 1.00 . B C . 29 ARG HE 1 1
13 27718 2 2 28 ARG HG2 H 0.878 7.255 -13.094 1.00 . B C . 29 ARG HG2 1 1
13 27719 2 2 28 ARG HG3 H -0.410 6.797 -11.996 1.00 . B C . 29 ARG HG3 1 1
13 27720 2 2 28 ARG HH11 H 1.763 10.751 -11.653 1.00 . B C . 29 ARG HH11 1 1
13 27721 2 2 28 ARG HH12 H 1.210 12.302 -12.199 1.00 . B C . 29 ARG HH12 1 1
13 27722 2 2 28 ARG HH21 H -1.967 11.171 -13.157 1.00 . B C . 29 ARG HH21 1 1
13 27723 2 2 28 ARG HH22 H -0.902 12.538 -13.056 1.00 . B C . 29 ARG HH22 1 1
13 27724 2 2 28 ARG N N 0.382 4.198 -11.688 1.00 . B C . 29 ARG N 1 1
13 27725 2 2 28 ARG NE N -0.370 9.502 -12.149 1.00 . B C . 29 ARG NE 1 1
13 27726 2 2 28 ARG NH1 N 1.038 11.325 -12.045 1.00 . B C . 29 ARG NH1 1 1
13 27727 2 2 28 ARG NH2 N -1.078 11.562 -12.901 1.00 . B C . 29 ARG NH2 1 1
13 27728 2 2 28 ARG O O 2.606 3.440 -10.277 1.00 . B C . 29 ARG O 1 1
13 27729 2 2 29 THR C C 5.991 4.644 -10.412 1.00 . B C . 30 THR C 1 1
13 27730 2 2 29 THR CA C 5.146 3.737 -11.300 1.00 . B C . 30 THR CA 1 1
13 27731 2 2 29 THR CB C 5.948 3.286 -12.499 1.00 . B C . 30 THR CB 1 1
13 27732 2 2 29 THR CG2 C 5.382 2.006 -13.063 1.00 . B C . 30 THR CG2 1 1
13 27733 2 2 29 THR H H 4.080 4.975 -12.534 1.00 . B C . 30 THR H 1 1
13 27734 2 2 29 THR HA H 4.849 2.863 -10.742 1.00 . B C . 30 THR HA 1 1
13 27735 2 2 29 THR HB H 6.925 3.114 -12.171 1.00 . B C . 30 THR HB 1 1
13 27736 2 2 29 THR HG1 H 6.878 4.439 -13.809 1.00 . B C . 30 THR HG1 1 1
13 27737 2 2 29 THR HG21 H 5.345 1.268 -12.277 1.00 . B C . 30 THR HG21 1 1
13 27738 2 2 29 THR HG22 H 6.009 1.650 -13.865 1.00 . B C . 30 THR HG22 1 1
13 27739 2 2 29 THR HG23 H 4.385 2.186 -13.433 1.00 . B C . 30 THR HG23 1 1
13 27740 2 2 29 THR N N 3.979 4.385 -11.772 1.00 . B C . 30 THR N 1 1
13 27741 2 2 29 THR O O 6.146 5.838 -10.681 1.00 . B C . 30 THR O 1 1
13 27742 2 2 29 THR OG1 O 5.969 4.304 -13.511 1.00 . B C . 30 THR OG1 1 1
13 27743 2 2 30 PHE C C 8.584 4.090 -8.054 1.00 . B C . 31 PHE C 1 1
13 27744 2 2 30 PHE CA C 7.291 4.798 -8.357 1.00 . B C . 31 PHE CA 1 1
13 27745 2 2 30 PHE CB C 6.467 4.924 -7.090 1.00 . B C . 31 PHE CB 1 1
13 27746 2 2 30 PHE CD1 C 5.237 6.865 -7.931 1.00 . B C . 31 PHE CD1 1 1
13 27747 2 2 30 PHE CD2 C 4.002 5.152 -6.839 1.00 . B C . 31 PHE CD2 1 1
13 27748 2 2 30 PHE CE1 C 4.086 7.591 -8.114 1.00 . B C . 31 PHE CE1 1 1
13 27749 2 2 30 PHE CE2 C 2.839 5.860 -7.022 1.00 . B C . 31 PHE CE2 1 1
13 27750 2 2 30 PHE CG C 5.202 5.652 -7.300 1.00 . B C . 31 PHE CG 1 1
13 27751 2 2 30 PHE CZ C 2.876 7.089 -7.662 1.00 . B C . 31 PHE CZ 1 1
13 27752 2 2 30 PHE H H 6.466 3.073 -9.271 1.00 . B C . 31 PHE H 1 1
13 27753 2 2 30 PHE HA H 7.506 5.781 -8.745 1.00 . B C . 31 PHE HA 1 1
13 27754 2 2 30 PHE HB2 H 6.238 3.944 -6.717 1.00 . B C . 31 PHE HB2 1 1
13 27755 2 2 30 PHE HB3 H 7.029 5.470 -6.353 1.00 . B C . 31 PHE HB3 1 1
13 27756 2 2 30 PHE HD1 H 6.193 7.231 -8.305 1.00 . B C . 31 PHE HD1 1 1
13 27757 2 2 30 PHE HD2 H 3.976 4.192 -6.338 1.00 . B C . 31 PHE HD2 1 1
13 27758 2 2 30 PHE HE1 H 4.131 8.548 -8.598 1.00 . B C . 31 PHE HE1 1 1
13 27759 2 2 30 PHE HE2 H 1.906 5.450 -6.670 1.00 . B C . 31 PHE HE2 1 1
13 27760 2 2 30 PHE HZ H 1.967 7.656 -7.802 1.00 . B C . 31 PHE HZ 1 1
13 27761 2 2 30 PHE N N 6.551 4.059 -9.366 1.00 . B C . 31 PHE N 1 1
13 27762 2 2 30 PHE O O 8.856 3.700 -6.920 1.00 . B C . 31 PHE O 1 1
13 27763 2 2 31 ILE C C 11.558 3.642 -8.007 1.00 . B C . 32 ILE C 1 1
13 27764 2 2 31 ILE CA C 10.579 3.149 -9.022 1.00 . B C . 32 ILE CA 1 1
13 27765 2 2 31 ILE CB C 11.235 3.039 -10.376 1.00 . B C . 32 ILE CB 1 1
13 27766 2 2 31 ILE CD1 C 9.623 3.029 -12.300 1.00 . B C . 32 ILE CD1 1 1
13 27767 2 2 31 ILE CG1 C 10.323 2.270 -11.206 1.00 . B C . 32 ILE CG1 1 1
13 27768 2 2 31 ILE CG2 C 12.496 2.252 -10.289 1.00 . B C . 32 ILE CG2 1 1
13 27769 2 2 31 ILE H H 9.086 4.295 -9.951 1.00 . B C . 32 ILE H 1 1
13 27770 2 2 31 ILE HA H 10.306 2.141 -8.725 1.00 . B C . 32 ILE HA 1 1
13 27771 2 2 31 ILE HB H 11.394 3.993 -10.800 1.00 . B C . 32 ILE HB 1 1
13 27772 2 2 31 ILE HD11 H 8.906 2.379 -12.774 1.00 . B C . 32 ILE HD11 1 1
13 27773 2 2 31 ILE HD12 H 10.347 3.360 -13.029 1.00 . B C . 32 ILE HD12 1 1
13 27774 2 2 31 ILE HD13 H 9.115 3.882 -11.881 1.00 . B C . 32 ILE HD13 1 1
13 27775 2 2 31 ILE HG12 H 10.863 1.475 -11.616 1.00 . B C . 32 ILE HG12 1 1
13 27776 2 2 31 ILE HG13 H 9.614 1.879 -10.556 1.00 . B C . 32 ILE HG13 1 1
13 27777 2 2 31 ILE HG21 H 12.202 1.219 -10.179 1.00 . B C . 32 ILE HG21 1 1
13 27778 2 2 31 ILE HG22 H 13.070 2.569 -9.432 1.00 . B C . 32 ILE HG22 1 1
13 27779 2 2 31 ILE HG23 H 13.069 2.374 -11.192 1.00 . B C . 32 ILE HG23 1 1
13 27780 2 2 31 ILE N N 9.359 3.913 -9.091 1.00 . B C . 32 ILE N 1 1
13 27781 2 2 31 ILE O O 12.065 4.768 -8.043 1.00 . B C . 32 ILE O 1 1
13 27782 2 2 32 VAL C C 13.455 1.653 -5.677 1.00 . B C . 33 VAL C 1 1
13 27783 2 2 32 VAL CA C 12.701 2.914 -5.994 1.00 . B C . 33 VAL CA 1 1
13 27784 2 2 32 VAL CB C 11.931 3.345 -4.746 1.00 . B C . 33 VAL CB 1 1
13 27785 2 2 32 VAL CG1 C 11.422 4.720 -4.980 1.00 . B C . 33 VAL CG1 1 1
13 27786 2 2 32 VAL CG2 C 10.785 2.391 -4.466 1.00 . B C . 33 VAL CG2 1 1
13 27787 2 2 32 VAL H H 11.320 1.882 -7.221 1.00 . B C . 33 VAL H 1 1
13 27788 2 2 32 VAL HA H 13.403 3.694 -6.248 1.00 . B C . 33 VAL HA 1 1
13 27789 2 2 32 VAL HB H 12.597 3.358 -3.889 1.00 . B C . 33 VAL HB 1 1
13 27790 2 2 32 VAL HG11 H 10.804 5.026 -4.158 1.00 . B C . 33 VAL HG11 1 1
13 27791 2 2 32 VAL HG12 H 10.850 4.702 -5.901 1.00 . B C . 33 VAL HG12 1 1
13 27792 2 2 32 VAL HG13 H 12.262 5.386 -5.082 1.00 . B C . 33 VAL HG13 1 1
13 27793 2 2 32 VAL HG21 H 11.175 1.396 -4.315 1.00 . B C . 33 VAL HG21 1 1
13 27794 2 2 32 VAL HG22 H 10.106 2.389 -5.305 1.00 . B C . 33 VAL HG22 1 1
13 27795 2 2 32 VAL HG23 H 10.259 2.710 -3.579 1.00 . B C . 33 VAL HG23 1 1
13 27796 2 2 32 VAL N N 11.799 2.730 -7.114 1.00 . B C . 33 VAL N 1 1
13 27797 2 2 32 VAL O O 13.436 0.694 -6.437 1.00 . B C . 33 VAL O 1 1
13 27798 2 2 33 GLY C C 14.109 -0.392 -3.183 1.00 . B C . 34 GLY C 1 1
13 27799 2 2 33 GLY CA C 14.868 0.516 -4.123 1.00 . B C . 34 GLY CA 1 1
13 27800 2 2 33 GLY H H 14.059 2.466 -3.976 1.00 . B C . 34 GLY H 1 1
13 27801 2 2 33 GLY HA2 H 15.145 -0.048 -4.995 1.00 . B C . 34 GLY HA2 1 1
13 27802 2 2 33 GLY HA3 H 15.759 0.851 -3.639 1.00 . B C . 34 GLY HA3 1 1
13 27803 2 2 33 GLY N N 14.103 1.664 -4.539 1.00 . B C . 34 GLY N 1 1
13 27804 2 2 33 GLY O O 13.161 0.037 -2.525 1.00 . B C . 34 GLY O 1 1
13 27805 2 2 34 ALA C C 13.810 -2.310 -0.849 1.00 . B C . 35 ALA C 1 1
13 27806 2 2 34 ALA CA C 13.894 -2.673 -2.321 1.00 . B C . 35 ALA CA 1 1
13 27807 2 2 34 ALA CB C 14.633 -3.981 -2.473 1.00 . B C . 35 ALA CB 1 1
13 27808 2 2 34 ALA H H 15.374 -1.873 -3.595 1.00 . B C . 35 ALA H 1 1
13 27809 2 2 34 ALA HA H 12.898 -2.805 -2.710 1.00 . B C . 35 ALA HA 1 1
13 27810 2 2 34 ALA HB1 H 15.608 -3.888 -2.018 1.00 . B C . 35 ALA HB1 1 1
13 27811 2 2 34 ALA HB2 H 14.741 -4.211 -3.521 1.00 . B C . 35 ALA HB2 1 1
13 27812 2 2 34 ALA HB3 H 14.081 -4.766 -1.984 1.00 . B C . 35 ALA HB3 1 1
13 27813 2 2 34 ALA N N 14.557 -1.639 -3.106 1.00 . B C . 35 ALA N 1 1
13 27814 2 2 34 ALA O O 12.891 -2.719 -0.144 1.00 . B C . 35 ALA O 1 1
13 27815 2 2 35 GLN C C 15.273 0.303 1.055 1.00 . B C . 36 GLN C 1 1
13 27816 2 2 35 GLN CA C 14.821 -1.137 0.996 1.00 . B C . 36 GLN CA 1 1
13 27817 2 2 35 GLN CB C 15.751 -2.041 1.806 1.00 . B C . 36 GLN CB 1 1
13 27818 2 2 35 GLN CD C 17.770 -3.495 1.365 1.00 . B C . 36 GLN CD 1 1
13 27819 2 2 35 GLN CG C 17.163 -2.113 1.246 1.00 . B C . 36 GLN CG 1 1
13 27820 2 2 35 GLN H H 15.524 -1.310 -0.986 1.00 . B C . 36 GLN H 1 1
13 27821 2 2 35 GLN HA H 13.819 -1.202 1.391 1.00 . B C . 36 GLN HA 1 1
13 27822 2 2 35 GLN HB2 H 15.806 -1.668 2.818 1.00 . B C . 36 GLN HB2 1 1
13 27823 2 2 35 GLN HB3 H 15.342 -3.040 1.821 1.00 . B C . 36 GLN HB3 1 1
13 27824 2 2 35 GLN HE21 H 16.693 -3.869 2.996 1.00 . B C . 36 GLN HE21 1 1
13 27825 2 2 35 GLN HE22 H 17.727 -5.148 2.459 1.00 . B C . 36 GLN HE22 1 1
13 27826 2 2 35 GLN HG2 H 17.138 -1.837 0.203 1.00 . B C . 36 GLN HG2 1 1
13 27827 2 2 35 GLN HG3 H 17.788 -1.414 1.787 1.00 . B C . 36 GLN HG3 1 1
13 27828 2 2 35 GLN N N 14.791 -1.572 -0.385 1.00 . B C . 36 GLN N 1 1
13 27829 2 2 35 GLN NE2 N 17.361 -4.243 2.376 1.00 . B C . 36 GLN NE2 1 1
13 27830 2 2 35 GLN O O 15.910 0.738 2.014 1.00 . B C . 36 GLN O 1 1
13 27831 2 2 35 GLN OE1 O 18.596 -3.892 0.548 1.00 . B C . 36 GLN OE1 1 1
13 27832 2 2 36 MET C C 14.634 3.294 0.910 1.00 . B C . 37 MET C 1 1
13 27833 2 2 36 MET CA C 15.346 2.414 -0.107 1.00 . B C . 37 MET CA 1 1
13 27834 2 2 36 MET CB C 15.082 2.909 -1.511 1.00 . B C . 37 MET CB 1 1
13 27835 2 2 36 MET CE C 18.038 5.794 -2.099 1.00 . B C . 37 MET CE 1 1
13 27836 2 2 36 MET CG C 16.237 3.685 -2.109 1.00 . B C . 37 MET CG 1 1
13 27837 2 2 36 MET H H 14.366 0.643 -0.698 1.00 . B C . 37 MET H 1 1
13 27838 2 2 36 MET HA H 16.401 2.459 0.077 1.00 . B C . 37 MET HA 1 1
13 27839 2 2 36 MET HB2 H 14.871 2.064 -2.148 1.00 . B C . 37 MET HB2 1 1
13 27840 2 2 36 MET HB3 H 14.226 3.547 -1.481 1.00 . B C . 37 MET HB3 1 1
13 27841 2 2 36 MET HE1 H 17.834 5.900 -3.152 1.00 . B C . 37 MET HE1 1 1
13 27842 2 2 36 MET HE2 H 18.825 5.068 -1.956 1.00 . B C . 37 MET HE2 1 1
13 27843 2 2 36 MET HE3 H 18.350 6.745 -1.694 1.00 . B C . 37 MET HE3 1 1
13 27844 2 2 36 MET HG2 H 17.128 3.075 -2.059 1.00 . B C . 37 MET HG2 1 1
13 27845 2 2 36 MET HG3 H 16.004 3.892 -3.138 1.00 . B C . 37 MET HG3 1 1
13 27846 2 2 36 MET N N 14.925 1.040 0.013 1.00 . B C . 37 MET N 1 1
13 27847 2 2 36 MET O O 15.229 3.704 1.906 1.00 . B C . 37 MET O 1 1
13 27848 2 2 36 MET SD S 16.557 5.243 -1.254 1.00 . B C . 37 MET SD 1 1
13 27849 2 2 37 ASN C C 11.308 3.840 1.995 1.00 . B C . 38 ASN C 1 1
13 27850 2 2 37 ASN CA C 12.614 4.449 1.552 1.00 . B C . 38 ASN CA 1 1
13 27851 2 2 37 ASN CB C 12.354 5.787 0.869 1.00 . B C . 38 ASN CB 1 1
13 27852 2 2 37 ASN CG C 13.563 6.685 0.784 1.00 . B C . 38 ASN CG 1 1
13 27853 2 2 37 ASN H H 12.915 3.211 -0.115 1.00 . B C . 38 ASN H 1 1
13 27854 2 2 37 ASN HA H 13.190 4.622 2.425 1.00 . B C . 38 ASN HA 1 1
13 27855 2 2 37 ASN HB2 H 12.032 5.602 -0.133 1.00 . B C . 38 ASN HB2 1 1
13 27856 2 2 37 ASN HB3 H 11.578 6.297 1.395 1.00 . B C . 38 ASN HB3 1 1
13 27857 2 2 37 ASN HD21 H 14.398 5.797 2.346 1.00 . B C . 38 ASN HD21 1 1
13 27858 2 2 37 ASN HD22 H 15.296 7.068 1.616 1.00 . B C . 38 ASN HD22 1 1
13 27859 2 2 37 ASN N N 13.359 3.577 0.672 1.00 . B C . 38 ASN N 1 1
13 27860 2 2 37 ASN ND2 N 14.510 6.501 1.674 1.00 . B C . 38 ASN ND2 1 1
13 27861 2 2 37 ASN O O 11.264 3.139 2.992 1.00 . B C . 38 ASN O 1 1
13 27862 2 2 37 ASN OD1 O 13.645 7.540 -0.096 1.00 . B C . 38 ASN OD1 1 1
13 27863 2 2 38 VAL C C 8.333 5.033 2.446 1.00 . B C . 39 VAL C 1 1
13 27864 2 2 38 VAL CA C 8.878 3.897 1.588 1.00 . B C . 39 VAL CA 1 1
13 27865 2 2 38 VAL CB C 8.561 2.548 2.221 1.00 . B C . 39 VAL CB 1 1
13 27866 2 2 38 VAL CG1 C 8.581 2.685 3.686 1.00 . B C . 39 VAL CG1 1 1
13 27867 2 2 38 VAL CG2 C 7.190 2.105 1.782 1.00 . B C . 39 VAL CG2 1 1
13 27868 2 2 38 VAL H H 10.457 4.480 0.331 1.00 . B C . 39 VAL H 1 1
13 27869 2 2 38 VAL HA H 8.341 3.930 0.708 1.00 . B C . 39 VAL HA 1 1
13 27870 2 2 38 VAL HB H 9.292 1.818 1.914 1.00 . B C . 39 VAL HB 1 1
13 27871 2 2 38 VAL HG11 H 8.258 1.765 4.144 1.00 . B C . 39 VAL HG11 1 1
13 27872 2 2 38 VAL HG12 H 7.916 3.488 3.930 1.00 . B C . 39 VAL HG12 1 1
13 27873 2 2 38 VAL HG13 H 9.577 2.936 3.997 1.00 . B C . 39 VAL HG13 1 1
13 27874 2 2 38 VAL HG21 H 7.014 1.092 2.105 1.00 . B C . 39 VAL HG21 1 1
13 27875 2 2 38 VAL HG22 H 7.119 2.165 0.709 1.00 . B C . 39 VAL HG22 1 1
13 27876 2 2 38 VAL HG23 H 6.456 2.759 2.227 1.00 . B C . 39 VAL HG23 1 1
13 27877 2 2 38 VAL N N 10.274 4.114 1.220 1.00 . B C . 39 VAL N 1 1
13 27878 2 2 38 VAL O O 7.157 5.364 2.365 1.00 . B C . 39 VAL O 1 1
13 27879 2 2 39 LYS C C 8.829 8.000 3.152 1.00 . B C . 40 LYS C 1 1
13 27880 2 2 39 LYS CA C 8.826 6.776 4.028 1.00 . B C . 40 LYS CA 1 1
13 27881 2 2 39 LYS CB C 9.834 6.947 5.160 1.00 . B C . 40 LYS CB 1 1
13 27882 2 2 39 LYS CD C 11.827 5.414 5.066 1.00 . B C . 40 LYS CD 1 1
13 27883 2 2 39 LYS CE C 12.817 6.536 5.380 1.00 . B C . 40 LYS CE 1 1
13 27884 2 2 39 LYS CG C 10.445 5.661 5.672 1.00 . B C . 40 LYS CG 1 1
13 27885 2 2 39 LYS H H 10.091 5.322 3.292 1.00 . B C . 40 LYS H 1 1
13 27886 2 2 39 LYS HA H 7.839 6.614 4.433 1.00 . B C . 40 LYS HA 1 1
13 27887 2 2 39 LYS HB2 H 10.630 7.587 4.869 1.00 . B C . 40 LYS HB2 1 1
13 27888 2 2 39 LYS HB3 H 9.344 7.408 5.934 1.00 . B C . 40 LYS HB3 1 1
13 27889 2 2 39 LYS HD2 H 12.219 4.491 5.459 1.00 . B C . 40 LYS HD2 1 1
13 27890 2 2 39 LYS HD3 H 11.726 5.328 3.991 1.00 . B C . 40 LYS HD3 1 1
13 27891 2 2 39 LYS HE2 H 13.765 6.295 4.922 1.00 . B C . 40 LYS HE2 1 1
13 27892 2 2 39 LYS HE3 H 12.447 7.456 4.958 1.00 . B C . 40 LYS HE3 1 1
13 27893 2 2 39 LYS HG2 H 10.534 5.728 6.733 1.00 . B C . 40 LYS HG2 1 1
13 27894 2 2 39 LYS HG3 H 9.795 4.834 5.414 1.00 . B C . 40 LYS HG3 1 1
13 27895 2 2 39 LYS HZ1 H 12.142 6.993 7.308 1.00 . B C . 40 LYS HZ1 1 1
13 27896 2 2 39 LYS HZ2 H 13.735 7.476 7.006 1.00 . B C . 40 LYS HZ2 1 1
13 27897 2 2 39 LYS HZ3 H 13.383 5.844 7.270 1.00 . B C . 40 LYS HZ3 1 1
13 27898 2 2 39 LYS N N 9.193 5.646 3.231 1.00 . B C . 40 LYS N 1 1
13 27899 2 2 39 LYS NZ N 13.032 6.725 6.841 1.00 . B C . 40 LYS NZ 1 1
13 27900 2 2 39 LYS O O 7.793 8.567 2.813 1.00 . B C . 40 LYS O 1 1
13 27901 2 2 40 GLU C C 9.628 9.072 0.476 1.00 . B C . 41 GLU C 1 1
13 27902 2 2 40 GLU CA C 10.259 9.406 1.821 1.00 . B C . 41 GLU CA 1 1
13 27903 2 2 40 GLU CB C 11.754 9.574 1.668 1.00 . B C . 41 GLU CB 1 1
13 27904 2 2 40 GLU CD C 13.945 10.182 2.742 1.00 . B C . 41 GLU CD 1 1
13 27905 2 2 40 GLU CG C 12.444 10.105 2.908 1.00 . B C . 41 GLU CG 1 1
13 27906 2 2 40 GLU H H 10.791 7.932 3.167 1.00 . B C . 41 GLU H 1 1
13 27907 2 2 40 GLU HA H 9.832 10.304 2.210 1.00 . B C . 41 GLU HA 1 1
13 27908 2 2 40 GLU HB2 H 12.187 8.615 1.428 1.00 . B C . 41 GLU HB2 1 1
13 27909 2 2 40 GLU HB3 H 11.934 10.241 0.867 1.00 . B C . 41 GLU HB3 1 1
13 27910 2 2 40 GLU HG2 H 12.067 11.092 3.123 1.00 . B C . 41 GLU HG2 1 1
13 27911 2 2 40 GLU HG3 H 12.223 9.449 3.735 1.00 . B C . 41 GLU HG3 1 1
13 27912 2 2 40 GLU N N 10.026 8.363 2.769 1.00 . B C . 41 GLU N 1 1
13 27913 2 2 40 GLU O O 9.239 9.954 -0.281 1.00 . B C . 41 GLU O 1 1
13 27914 2 2 40 GLU OE1 O 14.432 11.134 2.091 1.00 . B C . 41 GLU OE1 1 1
13 27915 2 2 40 GLU OE2 O 14.645 9.288 3.254 1.00 . B C . 41 GLU OE2 1 1
13 27916 2 2 41 PHE C C 7.476 7.698 -1.106 1.00 . B C . 42 PHE C 1 1
13 27917 2 2 41 PHE CA C 8.935 7.277 -1.021 1.00 . B C . 42 PHE CA 1 1
13 27918 2 2 41 PHE CB C 9.074 5.753 -1.022 1.00 . B C . 42 PHE CB 1 1
13 27919 2 2 41 PHE CD1 C 8.193 4.789 -3.173 1.00 . B C . 42 PHE CD1 1 1
13 27920 2 2 41 PHE CD2 C 6.922 4.465 -1.189 1.00 . B C . 42 PHE CD2 1 1
13 27921 2 2 41 PHE CE1 C 7.249 4.082 -3.892 1.00 . B C . 42 PHE CE1 1 1
13 27922 2 2 41 PHE CE2 C 5.976 3.760 -1.901 1.00 . B C . 42 PHE CE2 1 1
13 27923 2 2 41 PHE CG C 8.041 4.991 -1.816 1.00 . B C . 42 PHE CG 1 1
13 27924 2 2 41 PHE CZ C 6.138 3.569 -3.253 1.00 . B C . 42 PHE CZ 1 1
13 27925 2 2 41 PHE H H 9.890 7.149 0.845 1.00 . B C . 42 PHE H 1 1
13 27926 2 2 41 PHE HA H 9.472 7.681 -1.860 1.00 . B C . 42 PHE HA 1 1
13 27927 2 2 41 PHE HB2 H 10.048 5.488 -1.418 1.00 . B C . 42 PHE HB2 1 1
13 27928 2 2 41 PHE HB3 H 9.012 5.421 0.004 1.00 . B C . 42 PHE HB3 1 1
13 27929 2 2 41 PHE HD1 H 9.058 5.185 -3.671 1.00 . B C . 42 PHE HD1 1 1
13 27930 2 2 41 PHE HD2 H 6.793 4.608 -0.129 1.00 . B C . 42 PHE HD2 1 1
13 27931 2 2 41 PHE HE1 H 7.381 3.930 -4.952 1.00 . B C . 42 PHE HE1 1 1
13 27932 2 2 41 PHE HE2 H 5.109 3.360 -1.399 1.00 . B C . 42 PHE HE2 1 1
13 27933 2 2 41 PHE HZ H 5.398 3.016 -3.811 1.00 . B C . 42 PHE HZ 1 1
13 27934 2 2 41 PHE N N 9.541 7.783 0.199 1.00 . B C . 42 PHE N 1 1
13 27935 2 2 41 PHE O O 7.058 8.314 -2.083 1.00 . B C . 42 PHE O 1 1
13 27936 2 2 42 LYS C C 5.114 9.253 0.070 1.00 . B C . 43 LYS C 1 1
13 27937 2 2 42 LYS CA C 5.304 7.745 -0.043 1.00 . B C . 43 LYS CA 1 1
13 27938 2 2 42 LYS CB C 4.574 7.004 1.079 1.00 . B C . 43 LYS CB 1 1
13 27939 2 2 42 LYS CD C 4.439 6.474 3.537 1.00 . B C . 43 LYS CD 1 1
13 27940 2 2 42 LYS CE C 2.961 6.699 3.848 1.00 . B C . 43 LYS CE 1 1
13 27941 2 2 42 LYS CG C 4.974 7.429 2.480 1.00 . B C . 43 LYS CG 1 1
13 27942 2 2 42 LYS H H 7.106 6.937 0.711 1.00 . B C . 43 LYS H 1 1
13 27943 2 2 42 LYS HA H 4.896 7.429 -0.986 1.00 . B C . 43 LYS HA 1 1
13 27944 2 2 42 LYS HB2 H 3.509 7.177 0.968 1.00 . B C . 43 LYS HB2 1 1
13 27945 2 2 42 LYS HB3 H 4.777 5.941 0.979 1.00 . B C . 43 LYS HB3 1 1
13 27946 2 2 42 LYS HD2 H 4.571 5.461 3.183 1.00 . B C . 43 LYS HD2 1 1
13 27947 2 2 42 LYS HD3 H 5.009 6.611 4.440 1.00 . B C . 43 LYS HD3 1 1
13 27948 2 2 42 LYS HE2 H 2.691 6.087 4.695 1.00 . B C . 43 LYS HE2 1 1
13 27949 2 2 42 LYS HE3 H 2.818 7.739 4.101 1.00 . B C . 43 LYS HE3 1 1
13 27950 2 2 42 LYS HG2 H 6.051 7.452 2.545 1.00 . B C . 43 LYS HG2 1 1
13 27951 2 2 42 LYS HG3 H 4.581 8.417 2.670 1.00 . B C . 43 LYS HG3 1 1
13 27952 2 2 42 LYS HZ1 H 1.067 6.409 3.011 1.00 . B C . 43 LYS HZ1 1 1
13 27953 2 2 42 LYS HZ2 H 2.264 5.393 2.373 1.00 . B C . 43 LYS HZ2 1 1
13 27954 2 2 42 LYS HZ3 H 2.212 7.020 1.922 1.00 . B C . 43 LYS HZ3 1 1
13 27955 2 2 42 LYS N N 6.714 7.400 -0.062 1.00 . B C . 43 LYS N 1 1
13 27956 2 2 42 LYS NZ N 2.066 6.355 2.708 1.00 . B C . 43 LYS NZ 1 1
13 27957 2 2 42 LYS O O 4.167 9.816 -0.481 1.00 . B C . 43 LYS O 1 1
13 27958 2 2 43 GLU C C 6.186 12.007 -0.420 1.00 . B C . 44 GLU C 1 1
13 27959 2 2 43 GLU CA C 6.024 11.337 0.946 1.00 . B C . 44 GLU CA 1 1
13 27960 2 2 43 GLU CB C 7.168 11.731 1.890 1.00 . B C . 44 GLU CB 1 1
13 27961 2 2 43 GLU CD C 6.634 14.206 2.048 1.00 . B C . 44 GLU CD 1 1
13 27962 2 2 43 GLU CG C 6.866 12.915 2.799 1.00 . B C . 44 GLU CG 1 1
13 27963 2 2 43 GLU H H 6.726 9.370 1.237 1.00 . B C . 44 GLU H 1 1
13 27964 2 2 43 GLU HA H 5.080 11.632 1.380 1.00 . B C . 44 GLU HA 1 1
13 27965 2 2 43 GLU HB2 H 7.400 10.883 2.516 1.00 . B C . 44 GLU HB2 1 1
13 27966 2 2 43 GLU HB3 H 8.038 11.970 1.297 1.00 . B C . 44 GLU HB3 1 1
13 27967 2 2 43 GLU HG2 H 5.980 12.691 3.373 1.00 . B C . 44 GLU HG2 1 1
13 27968 2 2 43 GLU HG3 H 7.701 13.053 3.472 1.00 . B C . 44 GLU HG3 1 1
13 27969 2 2 43 GLU N N 6.027 9.892 0.787 1.00 . B C . 44 GLU N 1 1
13 27970 2 2 43 GLU O O 5.554 13.017 -0.716 1.00 . B C . 44 GLU O 1 1
13 27971 2 2 43 GLU OE1 O 7.622 14.825 1.603 1.00 . B C . 44 GLU OE1 1 1
13 27972 2 2 43 GLU OE2 O 5.463 14.619 1.921 1.00 . B C . 44 GLU OE2 1 1
13 27973 2 2 44 HIS C C 6.090 11.776 -3.515 1.00 . B C . 45 HIS C 1 1
13 27974 2 2 44 HIS CA C 7.292 11.928 -2.587 1.00 . B C . 45 HIS CA 1 1
13 27975 2 2 44 HIS CB C 8.498 11.209 -3.181 1.00 . B C . 45 HIS CB 1 1
13 27976 2 2 44 HIS CD2 C 10.479 12.802 -3.688 1.00 . B C . 45 HIS CD2 1 1
13 27977 2 2 44 HIS CE1 C 11.675 12.405 -1.897 1.00 . B C . 45 HIS CE1 1 1
13 27978 2 2 44 HIS CG C 9.803 11.903 -2.939 1.00 . B C . 45 HIS CG 1 1
13 27979 2 2 44 HIS H H 7.483 10.595 -0.977 1.00 . B C . 45 HIS H 1 1
13 27980 2 2 44 HIS HA H 7.526 12.977 -2.492 1.00 . B C . 45 HIS HA 1 1
13 27981 2 2 44 HIS HB2 H 8.565 10.224 -2.745 1.00 . B C . 45 HIS HB2 1 1
13 27982 2 2 44 HIS HB3 H 8.357 11.114 -4.237 1.00 . B C . 45 HIS HB3 1 1
13 27983 2 2 44 HIS HD1 H 10.348 11.082 -1.077 1.00 . B C . 45 HIS HD1 1 1
13 27984 2 2 44 HIS HD2 H 10.163 13.214 -4.636 1.00 . B C . 45 HIS HD2 1 1
13 27985 2 2 44 HIS HE1 H 12.468 12.429 -1.165 1.00 . B C . 45 HIS HE1 1 1
13 27986 2 2 44 HIS HE2 H 12.268 13.815 -3.257 1.00 . B C . 45 HIS HE2 1 1
13 27987 2 2 44 HIS N N 7.027 11.412 -1.259 1.00 . B C . 45 HIS N 1 1
13 27988 2 2 44 HIS ND1 N 10.579 11.677 -1.824 1.00 . B C . 45 HIS ND1 1 1
13 27989 2 2 44 HIS NE2 N 11.640 13.098 -3.018 1.00 . B C . 45 HIS NE2 1 1
13 27990 2 2 44 HIS O O 5.693 12.730 -4.180 1.00 . B C . 45 HIS O 1 1
13 27991 2 2 45 ILE C C 3.143 11.015 -4.152 1.00 . B C . 46 ILE C 1 1
13 27992 2 2 45 ILE CA C 4.438 10.280 -4.494 1.00 . B C . 46 ILE CA 1 1
13 27993 2 2 45 ILE CB C 4.149 8.767 -4.557 1.00 . B C . 46 ILE CB 1 1
13 27994 2 2 45 ILE CD1 C 2.978 6.846 -3.368 1.00 . B C . 46 ILE CD1 1 1
13 27995 2 2 45 ILE CG1 C 3.411 8.295 -3.306 1.00 . B C . 46 ILE CG1 1 1
13 27996 2 2 45 ILE CG2 C 5.444 7.993 -4.731 1.00 . B C . 46 ILE CG2 1 1
13 27997 2 2 45 ILE H H 5.803 9.882 -2.933 1.00 . B C . 46 ILE H 1 1
13 27998 2 2 45 ILE HA H 4.764 10.591 -5.480 1.00 . B C . 46 ILE HA 1 1
13 27999 2 2 45 ILE HB H 3.536 8.583 -5.417 1.00 . B C . 46 ILE HB 1 1
13 28000 2 2 45 ILE HD11 H 2.289 6.712 -4.191 1.00 . B C . 46 ILE HD11 1 1
13 28001 2 2 45 ILE HD12 H 2.490 6.576 -2.443 1.00 . B C . 46 ILE HD12 1 1
13 28002 2 2 45 ILE HD13 H 3.843 6.216 -3.515 1.00 . B C . 46 ILE HD13 1 1
13 28003 2 2 45 ILE HG12 H 4.052 8.415 -2.448 1.00 . B C . 46 ILE HG12 1 1
13 28004 2 2 45 ILE HG13 H 2.525 8.899 -3.175 1.00 . B C . 46 ILE HG13 1 1
13 28005 2 2 45 ILE HG21 H 6.104 8.207 -3.903 1.00 . B C . 46 ILE HG21 1 1
13 28006 2 2 45 ILE HG22 H 5.916 8.287 -5.656 1.00 . B C . 46 ILE HG22 1 1
13 28007 2 2 45 ILE HG23 H 5.228 6.936 -4.756 1.00 . B C . 46 ILE HG23 1 1
13 28008 2 2 45 ILE N N 5.506 10.582 -3.550 1.00 . B C . 46 ILE N 1 1
13 28009 2 2 45 ILE O O 2.230 11.054 -4.978 1.00 . B C . 46 ILE O 1 1
13 28010 2 2 46 ALA C C 1.192 13.129 -3.515 1.00 . B C . 47 ALA C 1 1
13 28011 2 2 46 ALA CA C 1.890 12.285 -2.455 1.00 . B C . 47 ALA CA 1 1
13 28012 2 2 46 ALA CB C 2.257 13.155 -1.268 1.00 . B C . 47 ALA CB 1 1
13 28013 2 2 46 ALA H H 3.859 11.552 -2.355 1.00 . B C . 47 ALA H 1 1
13 28014 2 2 46 ALA HA H 1.201 11.530 -2.106 1.00 . B C . 47 ALA HA 1 1
13 28015 2 2 46 ALA HB1 H 2.671 12.539 -0.483 1.00 . B C . 47 ALA HB1 1 1
13 28016 2 2 46 ALA HB2 H 1.374 13.658 -0.905 1.00 . B C . 47 ALA HB2 1 1
13 28017 2 2 46 ALA HB3 H 2.988 13.889 -1.572 1.00 . B C . 47 ALA HB3 1 1
13 28018 2 2 46 ALA N N 3.081 11.603 -2.949 1.00 . B C . 47 ALA N 1 1
13 28019 2 2 46 ALA O O 0.017 12.924 -3.786 1.00 . B C . 47 ALA O 1 1
13 28020 2 2 47 ALA C C 0.811 14.253 -6.342 1.00 . B C . 48 ALA C 1 1
13 28021 2 2 47 ALA CA C 1.300 14.970 -5.091 1.00 . B C . 48 ALA CA 1 1
13 28022 2 2 47 ALA CB C 2.277 16.046 -5.481 1.00 . B C . 48 ALA CB 1 1
13 28023 2 2 47 ALA H H 2.862 14.151 -3.911 1.00 . B C . 48 ALA H 1 1
13 28024 2 2 47 ALA HA H 0.456 15.445 -4.611 1.00 . B C . 48 ALA HA 1 1
13 28025 2 2 47 ALA HB1 H 2.607 16.569 -4.600 1.00 . B C . 48 ALA HB1 1 1
13 28026 2 2 47 ALA HB2 H 1.788 16.733 -6.154 1.00 . B C . 48 ALA HB2 1 1
13 28027 2 2 47 ALA HB3 H 3.120 15.595 -5.976 1.00 . B C . 48 ALA HB3 1 1
13 28028 2 2 47 ALA N N 1.907 14.061 -4.124 1.00 . B C . 48 ALA N 1 1
13 28029 2 2 47 ALA O O -0.292 14.512 -6.821 1.00 . B C . 48 ALA O 1 1
13 28030 2 2 48 SER C C 0.030 11.827 -7.930 1.00 . B C . 49 SER C 1 1
13 28031 2 2 48 SER CA C 1.313 12.637 -8.085 1.00 . B C . 49 SER CA 1 1
13 28032 2 2 48 SER CB C 2.481 11.730 -8.419 1.00 . B C . 49 SER CB 1 1
13 28033 2 2 48 SER H H 2.475 13.143 -6.423 1.00 . B C . 49 SER H 1 1
13 28034 2 2 48 SER HA H 1.186 13.353 -8.876 1.00 . B C . 49 SER HA 1 1
13 28035 2 2 48 SER HB2 H 2.116 10.738 -8.548 1.00 . B C . 49 SER HB2 1 1
13 28036 2 2 48 SER HB3 H 2.962 12.066 -9.324 1.00 . B C . 49 SER HB3 1 1
13 28037 2 2 48 SER HG H 3.061 11.252 -6.606 1.00 . B C . 49 SER HG 1 1
13 28038 2 2 48 SER N N 1.629 13.349 -6.867 1.00 . B C . 49 SER N 1 1
13 28039 2 2 48 SER O O -0.666 11.538 -8.903 1.00 . B C . 49 SER O 1 1
13 28040 2 2 48 SER OG O 3.430 11.726 -7.362 1.00 . B C . 49 SER OG 1 1
13 28041 2 2 49 VAL C C -2.499 11.551 -5.651 1.00 . B C . 50 VAL C 1 1
13 28042 2 2 49 VAL CA C -1.472 10.709 -6.400 1.00 . B C . 50 VAL CA 1 1
13 28043 2 2 49 VAL CB C -1.137 9.434 -5.602 1.00 . B C . 50 VAL CB 1 1
13 28044 2 2 49 VAL CG1 C -0.252 8.525 -6.438 1.00 . B C . 50 VAL CG1 1 1
13 28045 2 2 49 VAL CG2 C -0.463 9.774 -4.280 1.00 . B C . 50 VAL CG2 1 1
13 28046 2 2 49 VAL H H 0.320 11.728 -5.958 1.00 . B C . 50 VAL H 1 1
13 28047 2 2 49 VAL HA H -1.904 10.406 -7.338 1.00 . B C . 50 VAL HA 1 1
13 28048 2 2 49 VAL HB H -2.055 8.907 -5.390 1.00 . B C . 50 VAL HB 1 1
13 28049 2 2 49 VAL HG11 H 0.041 7.667 -5.852 1.00 . B C . 50 VAL HG11 1 1
13 28050 2 2 49 VAL HG12 H 0.629 9.068 -6.748 1.00 . B C . 50 VAL HG12 1 1
13 28051 2 2 49 VAL HG13 H -0.797 8.196 -7.311 1.00 . B C . 50 VAL HG13 1 1
13 28052 2 2 49 VAL HG21 H -1.084 10.465 -3.728 1.00 . B C . 50 VAL HG21 1 1
13 28053 2 2 49 VAL HG22 H 0.499 10.227 -4.473 1.00 . B C . 50 VAL HG22 1 1
13 28054 2 2 49 VAL HG23 H -0.324 8.873 -3.702 1.00 . B C . 50 VAL HG23 1 1
13 28055 2 2 49 VAL N N -0.278 11.472 -6.692 1.00 . B C . 50 VAL N 1 1
13 28056 2 2 49 VAL O O -3.589 11.068 -5.360 1.00 . B C . 50 VAL O 1 1
13 28057 2 2 50 SER C C -3.376 13.274 -3.296 1.00 . B C . 51 SER C 1 1
13 28058 2 2 50 SER CA C -3.009 13.769 -4.681 1.00 . B C . 51 SER CA 1 1
13 28059 2 2 50 SER CB C -4.257 14.076 -5.534 1.00 . B C . 51 SER CB 1 1
13 28060 2 2 50 SER H H -1.193 13.070 -5.476 1.00 . B C . 51 SER H 1 1
13 28061 2 2 50 SER HA H -2.441 14.683 -4.566 1.00 . B C . 51 SER HA 1 1
13 28062 2 2 50 SER HB2 H -4.750 14.947 -5.136 1.00 . B C . 51 SER HB2 1 1
13 28063 2 2 50 SER HB3 H -3.941 14.278 -6.546 1.00 . B C . 51 SER HB3 1 1
13 28064 2 2 50 SER HG H -4.705 12.163 -5.514 1.00 . B C . 51 SER HG 1 1
13 28065 2 2 50 SER N N -2.125 12.800 -5.327 1.00 . B C . 51 SER N 1 1
13 28066 2 2 50 SER O O -4.375 13.684 -2.704 1.00 . B C . 51 SER O 1 1
13 28067 2 2 50 SER OG O -5.188 13.003 -5.558 1.00 . B C . 51 SER OG 1 1
13 28068 2 2 51 ILE C C -1.482 11.975 -0.631 1.00 . B C . 52 ILE C 1 1
13 28069 2 2 51 ILE CA C -2.731 11.809 -1.484 1.00 . B C . 52 ILE CA 1 1
13 28070 2 2 51 ILE CB C -3.046 10.301 -1.566 1.00 . B C . 52 ILE CB 1 1
13 28071 2 2 51 ILE CD1 C -5.574 10.158 -1.738 1.00 . B C . 52 ILE CD1 1 1
13 28072 2 2 51 ILE CG1 C -4.254 10.030 -2.461 1.00 . B C . 52 ILE CG1 1 1
13 28073 2 2 51 ILE CG2 C -3.295 9.746 -0.170 1.00 . B C . 52 ILE CG2 1 1
13 28074 2 2 51 ILE H H -1.733 12.145 -3.303 1.00 . B C . 52 ILE H 1 1
13 28075 2 2 51 ILE HA H -3.555 12.314 -1.032 1.00 . B C . 52 ILE HA 1 1
13 28076 2 2 51 ILE HB H -2.183 9.798 -1.975 1.00 . B C . 52 ILE HB 1 1
13 28077 2 2 51 ILE HD11 H -5.536 9.557 -0.835 1.00 . B C . 52 ILE HD11 1 1
13 28078 2 2 51 ILE HD12 H -6.370 9.805 -2.375 1.00 . B C . 52 ILE HD12 1 1
13 28079 2 2 51 ILE HD13 H -5.746 11.192 -1.476 1.00 . B C . 52 ILE HD13 1 1
13 28080 2 2 51 ILE HG12 H -4.252 10.737 -3.278 1.00 . B C . 52 ILE HG12 1 1
13 28081 2 2 51 ILE HG13 H -4.186 9.028 -2.858 1.00 . B C . 52 ILE HG13 1 1
13 28082 2 2 51 ILE HG21 H -2.414 9.898 0.441 1.00 . B C . 52 ILE HG21 1 1
13 28083 2 2 51 ILE HG22 H -3.510 8.690 -0.237 1.00 . B C . 52 ILE HG22 1 1
13 28084 2 2 51 ILE HG23 H -4.135 10.257 0.278 1.00 . B C . 52 ILE HG23 1 1
13 28085 2 2 51 ILE N N -2.529 12.395 -2.784 1.00 . B C . 52 ILE N 1 1
13 28086 2 2 51 ILE O O -0.446 11.394 -0.948 1.00 . B C . 52 ILE O 1 1
13 28087 2 2 52 PRO C C -0.081 11.723 2.152 1.00 . B C . 53 PRO C 1 1
13 28088 2 2 52 PRO CA C -0.397 12.953 1.334 1.00 . B C . 53 PRO CA 1 1
13 28089 2 2 52 PRO CB C -0.819 14.071 2.264 1.00 . B C . 53 PRO CB 1 1
13 28090 2 2 52 PRO CD C -2.756 13.385 1.018 1.00 . B C . 53 PRO CD 1 1
13 28091 2 2 52 PRO CG C -2.178 14.515 1.820 1.00 . B C . 53 PRO CG 1 1
13 28092 2 2 52 PRO HA H 0.475 13.247 0.789 1.00 . B C . 53 PRO HA 1 1
13 28093 2 2 52 PRO HB2 H -0.836 13.677 3.247 1.00 . B C . 53 PRO HB2 1 1
13 28094 2 2 52 PRO HB3 H -0.101 14.868 2.218 1.00 . B C . 53 PRO HB3 1 1
13 28095 2 2 52 PRO HD2 H -3.303 12.710 1.661 1.00 . B C . 53 PRO HD2 1 1
13 28096 2 2 52 PRO HD3 H -3.394 13.760 0.237 1.00 . B C . 53 PRO HD3 1 1
13 28097 2 2 52 PRO HG2 H -2.798 14.711 2.682 1.00 . B C . 53 PRO HG2 1 1
13 28098 2 2 52 PRO HG3 H -2.093 15.402 1.211 1.00 . B C . 53 PRO HG3 1 1
13 28099 2 2 52 PRO N N -1.553 12.734 0.473 1.00 . B C . 53 PRO N 1 1
13 28100 2 2 52 PRO O O -0.981 11.000 2.566 1.00 . B C . 53 PRO O 1 1
13 28101 2 2 53 SER C C 1.015 10.089 4.418 1.00 . B C . 54 SER C 1 1
13 28102 2 2 53 SER CA C 1.717 10.363 3.087 1.00 . B C . 54 SER CA 1 1
13 28103 2 2 53 SER CB C 3.214 10.551 3.287 1.00 . B C . 54 SER CB 1 1
13 28104 2 2 53 SER H H 1.851 12.207 2.139 1.00 . B C . 54 SER H 1 1
13 28105 2 2 53 SER HA H 1.565 9.517 2.440 1.00 . B C . 54 SER HA 1 1
13 28106 2 2 53 SER HB2 H 3.549 9.887 4.049 1.00 . B C . 54 SER HB2 1 1
13 28107 2 2 53 SER HB3 H 3.731 10.334 2.365 1.00 . B C . 54 SER HB3 1 1
13 28108 2 2 53 SER HG H 4.347 11.883 4.170 1.00 . B C . 54 SER HG 1 1
13 28109 2 2 53 SER N N 1.205 11.527 2.411 1.00 . B C . 54 SER N 1 1
13 28110 2 2 53 SER O O 0.989 8.944 4.871 1.00 . B C . 54 SER O 1 1
13 28111 2 2 53 SER OG O 3.516 11.877 3.680 1.00 . B C . 54 SER OG 1 1
13 28112 2 2 54 GLU C C -1.541 10.145 6.150 1.00 . B C . 55 GLU C 1 1
13 28113 2 2 54 GLU CA C -0.247 10.959 6.312 1.00 . B C . 55 GLU CA 1 1
13 28114 2 2 54 GLU CB C -0.553 12.313 6.950 1.00 . B C . 55 GLU CB 1 1
13 28115 2 2 54 GLU CD C -1.741 14.505 6.728 1.00 . B C . 55 GLU CD 1 1
13 28116 2 2 54 GLU CG C -1.300 13.229 6.049 1.00 . B C . 55 GLU CG 1 1
13 28117 2 2 54 GLU H H 0.488 12.024 4.617 1.00 . B C . 55 GLU H 1 1
13 28118 2 2 54 GLU HA H 0.405 10.419 6.963 1.00 . B C . 55 GLU HA 1 1
13 28119 2 2 54 GLU HB2 H -1.169 12.153 7.811 1.00 . B C . 55 GLU HB2 1 1
13 28120 2 2 54 GLU HB3 H 0.367 12.790 7.242 1.00 . B C . 55 GLU HB3 1 1
13 28121 2 2 54 GLU HG2 H -0.688 13.472 5.196 1.00 . B C . 55 GLU HG2 1 1
13 28122 2 2 54 GLU HG3 H -2.159 12.688 5.740 1.00 . B C . 55 GLU HG3 1 1
13 28123 2 2 54 GLU N N 0.444 11.126 5.035 1.00 . B C . 55 GLU N 1 1
13 28124 2 2 54 GLU O O -1.844 9.278 6.969 1.00 . B C . 55 GLU O 1 1
13 28125 2 2 54 GLU OE1 O -0.907 15.414 6.904 1.00 . B C . 55 GLU OE1 1 1
13 28126 2 2 54 GLU OE2 O -2.932 14.607 7.088 1.00 . B C . 55 GLU OE2 1 1
13 28127 2 2 55 LYS C C -3.292 8.570 3.847 1.00 . B C . 56 LYS C 1 1
13 28128 2 2 55 LYS CA C -3.545 9.709 4.822 1.00 . B C . 56 LYS CA 1 1
13 28129 2 2 55 LYS CB C -4.584 10.660 4.219 1.00 . B C . 56 LYS CB 1 1
13 28130 2 2 55 LYS CD C -5.781 12.871 4.334 1.00 . B C . 56 LYS CD 1 1
13 28131 2 2 55 LYS CE C -7.203 12.322 4.310 1.00 . B C . 56 LYS CE 1 1
13 28132 2 2 55 LYS CG C -4.815 11.924 5.031 1.00 . B C . 56 LYS CG 1 1
13 28133 2 2 55 LYS H H -1.991 11.110 4.459 1.00 . B C . 56 LYS H 1 1
13 28134 2 2 55 LYS HA H -3.916 9.310 5.754 1.00 . B C . 56 LYS HA 1 1
13 28135 2 2 55 LYS HB2 H -4.257 10.950 3.229 1.00 . B C . 56 LYS HB2 1 1
13 28136 2 2 55 LYS HB3 H -5.525 10.134 4.136 1.00 . B C . 56 LYS HB3 1 1
13 28137 2 2 55 LYS HD2 H -5.781 13.817 4.855 1.00 . B C . 56 LYS HD2 1 1
13 28138 2 2 55 LYS HD3 H -5.440 13.019 3.312 1.00 . B C . 56 LYS HD3 1 1
13 28139 2 2 55 LYS HE2 H -7.831 13.008 3.763 1.00 . B C . 56 LYS HE2 1 1
13 28140 2 2 55 LYS HE3 H -7.196 11.364 3.806 1.00 . B C . 56 LYS HE3 1 1
13 28141 2 2 55 LYS HG2 H -5.222 11.652 5.994 1.00 . B C . 56 LYS HG2 1 1
13 28142 2 2 55 LYS HG3 H -3.872 12.428 5.169 1.00 . B C . 56 LYS HG3 1 1
13 28143 2 2 55 LYS HZ1 H -7.815 13.059 6.170 1.00 . B C . 56 LYS HZ1 1 1
13 28144 2 2 55 LYS HZ2 H -7.181 11.493 6.231 1.00 . B C . 56 LYS HZ2 1 1
13 28145 2 2 55 LYS HZ3 H -8.734 11.751 5.616 1.00 . B C . 56 LYS HZ3 1 1
13 28146 2 2 55 LYS N N -2.292 10.419 5.087 1.00 . B C . 56 LYS N 1 1
13 28147 2 2 55 LYS NZ N -7.771 12.143 5.677 1.00 . B C . 56 LYS NZ 1 1
13 28148 2 2 55 LYS O O -4.023 7.579 3.809 1.00 . B C . 56 LYS O 1 1
13 28149 2 2 56 GLN C C -1.555 6.451 2.544 1.00 . B C . 57 GLN C 1 1
13 28150 2 2 56 GLN CA C -1.862 7.835 2.002 1.00 . B C . 57 GLN CA 1 1
13 28151 2 2 56 GLN CB C -0.614 8.371 1.324 1.00 . B C . 57 GLN CB 1 1
13 28152 2 2 56 GLN CD C 1.097 8.033 -0.440 1.00 . B C . 57 GLN CD 1 1
13 28153 2 2 56 GLN CG C -0.325 7.773 -0.028 1.00 . B C . 57 GLN CG 1 1
13 28154 2 2 56 GLN H H -1.687 9.545 3.211 1.00 . B C . 57 GLN H 1 1
13 28155 2 2 56 GLN HA H -2.673 7.785 1.282 1.00 . B C . 57 GLN HA 1 1
13 28156 2 2 56 GLN HB2 H -0.713 9.439 1.205 1.00 . B C . 57 GLN HB2 1 1
13 28157 2 2 56 GLN HB3 H 0.230 8.174 1.964 1.00 . B C . 57 GLN HB3 1 1
13 28158 2 2 56 GLN HE21 H 0.601 9.823 -1.150 1.00 . B C . 57 GLN HE21 1 1
13 28159 2 2 56 GLN HE22 H 2.275 9.393 -1.276 1.00 . B C . 57 GLN HE22 1 1
13 28160 2 2 56 GLN HG2 H -0.487 6.706 0.018 1.00 . B C . 57 GLN HG2 1 1
13 28161 2 2 56 GLN HG3 H -0.987 8.212 -0.759 1.00 . B C . 57 GLN HG3 1 1
13 28162 2 2 56 GLN N N -2.241 8.746 3.067 1.00 . B C . 57 GLN N 1 1
13 28163 2 2 56 GLN NE2 N 1.349 9.195 -1.017 1.00 . B C . 57 GLN NE2 1 1
13 28164 2 2 56 GLN O O -0.616 6.275 3.325 1.00 . B C . 57 GLN O 1 1
13 28165 2 2 56 GLN OE1 O 1.975 7.211 -0.189 1.00 . B C . 57 GLN OE1 1 1
13 28166 2 2 57 ARG C C -1.845 3.198 1.373 1.00 . B C . 58 ARG C 1 1
13 28167 2 2 57 ARG CA C -2.088 4.116 2.566 1.00 . B C . 58 ARG CA 1 1
13 28168 2 2 57 ARG CB C -3.289 3.654 3.390 1.00 . B C . 58 ARG CB 1 1
13 28169 2 2 57 ARG CD C -1.882 3.081 5.403 1.00 . B C . 58 ARG CD 1 1
13 28170 2 2 57 ARG CG C -2.956 2.600 4.430 1.00 . B C . 58 ARG CG 1 1
13 28171 2 2 57 ARG CZ C -1.482 4.972 6.951 1.00 . B C . 58 ARG CZ 1 1
13 28172 2 2 57 ARG H H -3.040 5.657 1.478 1.00 . B C . 58 ARG H 1 1
13 28173 2 2 57 ARG HA H -1.208 4.117 3.190 1.00 . B C . 58 ARG HA 1 1
13 28174 2 2 57 ARG HB2 H -3.708 4.508 3.900 1.00 . B C . 58 ARG HB2 1 1
13 28175 2 2 57 ARG HB3 H -4.034 3.247 2.722 1.00 . B C . 58 ARG HB3 1 1
13 28176 2 2 57 ARG HD2 H -1.800 2.365 6.207 1.00 . B C . 58 ARG HD2 1 1
13 28177 2 2 57 ARG HD3 H -0.940 3.138 4.880 1.00 . B C . 58 ARG HD3 1 1
13 28178 2 2 57 ARG HE H -2.957 4.882 5.597 1.00 . B C . 58 ARG HE 1 1
13 28179 2 2 57 ARG HG2 H -3.850 2.363 4.986 1.00 . B C . 58 ARG HG2 1 1
13 28180 2 2 57 ARG HG3 H -2.600 1.714 3.926 1.00 . B C . 58 ARG HG3 1 1
13 28181 2 2 57 ARG HH11 H -0.234 3.397 7.229 1.00 . B C . 58 ARG HH11 1 1
13 28182 2 2 57 ARG HH12 H 0.060 4.763 8.255 1.00 . B C . 58 ARG HH12 1 1
13 28183 2 2 57 ARG HH21 H -2.571 6.682 6.963 1.00 . B C . 58 ARG HH21 1 1
13 28184 2 2 57 ARG HH22 H -1.271 6.625 8.108 1.00 . B C . 58 ARG HH22 1 1
13 28185 2 2 57 ARG N N -2.310 5.468 2.112 1.00 . B C . 58 ARG N 1 1
13 28186 2 2 57 ARG NE N -2.191 4.396 5.975 1.00 . B C . 58 ARG NE 1 1
13 28187 2 2 57 ARG NH1 N -0.471 4.325 7.522 1.00 . B C . 58 ARG NH1 1 1
13 28188 2 2 57 ARG NH2 N -1.800 6.190 7.372 1.00 . B C . 58 ARG NH2 1 1
13 28189 2 2 57 ARG O O -2.695 3.083 0.492 1.00 . B C . 58 ARG O 1 1
13 28190 2 2 58 LEU C C -0.868 0.288 0.529 1.00 . B C . 59 LEU C 1 1
13 28191 2 2 58 LEU CA C -0.320 1.677 0.234 1.00 . B C . 59 LEU CA 1 1
13 28192 2 2 58 LEU CB C 1.202 1.615 0.080 1.00 . B C . 59 LEU CB 1 1
13 28193 2 2 58 LEU CD1 C 3.305 2.904 0.477 1.00 . B C . 59 LEU CD1 1 1
13 28194 2 2 58 LEU CD2 C 1.944 3.298 -1.561 1.00 . B C . 59 LEU CD2 1 1
13 28195 2 2 58 LEU CG C 1.897 2.955 -0.096 1.00 . B C . 59 LEU CG 1 1
13 28196 2 2 58 LEU H H -0.012 2.711 2.065 1.00 . B C . 59 LEU H 1 1
13 28197 2 2 58 LEU HA H -0.757 2.048 -0.680 1.00 . B C . 59 LEU HA 1 1
13 28198 2 2 58 LEU HB2 H 1.612 1.145 0.941 1.00 . B C . 59 LEU HB2 1 1
13 28199 2 2 58 LEU HB3 H 1.429 1.006 -0.781 1.00 . B C . 59 LEU HB3 1 1
13 28200 2 2 58 LEU HD11 H 3.883 2.163 -0.054 1.00 . B C . 59 LEU HD11 1 1
13 28201 2 2 58 LEU HD12 H 3.259 2.644 1.524 1.00 . B C . 59 LEU HD12 1 1
13 28202 2 2 58 LEU HD13 H 3.772 3.872 0.367 1.00 . B C . 59 LEU HD13 1 1
13 28203 2 2 58 LEU HD21 H 0.939 3.378 -1.939 1.00 . B C . 59 LEU HD21 1 1
13 28204 2 2 58 LEU HD22 H 2.463 2.511 -2.082 1.00 . B C . 59 LEU HD22 1 1
13 28205 2 2 58 LEU HD23 H 2.462 4.233 -1.699 1.00 . B C . 59 LEU HD23 1 1
13 28206 2 2 58 LEU HG H 1.342 3.724 0.419 1.00 . B C . 59 LEU HG 1 1
13 28207 2 2 58 LEU N N -0.666 2.577 1.329 1.00 . B C . 59 LEU N 1 1
13 28208 2 2 58 LEU O O -0.486 -0.320 1.515 1.00 . B C . 59 LEU O 1 1
13 28209 2 2 59 ILE C C -1.945 -2.494 -1.180 1.00 . B C . 60 ILE C 1 1
13 28210 2 2 59 ILE CA C -2.306 -1.548 -0.049 1.00 . B C . 60 ILE CA 1 1
13 28211 2 2 59 ILE CB C -3.823 -1.561 0.104 1.00 . B C . 60 ILE CB 1 1
13 28212 2 2 59 ILE CD1 C -5.740 -0.060 0.656 1.00 . B C . 60 ILE CD1 1 1
13 28213 2 2 59 ILE CG1 C -4.278 -0.332 0.854 1.00 . B C . 60 ILE CG1 1 1
13 28214 2 2 59 ILE CG2 C -4.261 -2.810 0.849 1.00 . B C . 60 ILE CG2 1 1
13 28215 2 2 59 ILE H H -2.157 0.340 -1.008 1.00 . B C . 60 ILE H 1 1
13 28216 2 2 59 ILE HA H -1.879 -1.912 0.869 1.00 . B C . 60 ILE HA 1 1
13 28217 2 2 59 ILE HB H -4.269 -1.571 -0.878 1.00 . B C . 60 ILE HB 1 1
13 28218 2 2 59 ILE HD11 H -5.936 0.076 -0.404 1.00 . B C . 60 ILE HD11 1 1
13 28219 2 2 59 ILE HD12 H -6.015 0.829 1.198 1.00 . B C . 60 ILE HD12 1 1
13 28220 2 2 59 ILE HD13 H -6.311 -0.896 1.024 1.00 . B C . 60 ILE HD13 1 1
13 28221 2 2 59 ILE HG12 H -4.098 -0.471 1.910 1.00 . B C . 60 ILE HG12 1 1
13 28222 2 2 59 ILE HG13 H -3.718 0.519 0.503 1.00 . B C . 60 ILE HG13 1 1
13 28223 2 2 59 ILE HG21 H -4.104 -3.677 0.225 1.00 . B C . 60 ILE HG21 1 1
13 28224 2 2 59 ILE HG22 H -5.312 -2.728 1.103 1.00 . B C . 60 ILE HG22 1 1
13 28225 2 2 59 ILE HG23 H -3.683 -2.909 1.757 1.00 . B C . 60 ILE HG23 1 1
13 28226 2 2 59 ILE N N -1.788 -0.209 -0.278 1.00 . B C . 60 ILE N 1 1
13 28227 2 2 59 ILE O O -2.292 -2.262 -2.339 1.00 . B C . 60 ILE O 1 1
13 28228 2 2 60 TYR C C -1.211 -5.964 -1.130 1.00 . B C . 61 TYR C 1 1
13 28229 2 2 60 TYR CA C -0.972 -4.616 -1.792 1.00 . B C . 61 TYR CA 1 1
13 28230 2 2 60 TYR CB C 0.463 -4.509 -2.316 1.00 . B C . 61 TYR CB 1 1
13 28231 2 2 60 TYR CD1 C -0.013 -5.411 -4.604 1.00 . B C . 61 TYR CD1 1 1
13 28232 2 2 60 TYR CD2 C 1.693 -6.466 -3.323 1.00 . B C . 61 TYR CD2 1 1
13 28233 2 2 60 TYR CE1 C 0.185 -6.313 -5.626 1.00 . B C . 61 TYR CE1 1 1
13 28234 2 2 60 TYR CE2 C 1.909 -7.369 -4.345 1.00 . B C . 61 TYR CE2 1 1
13 28235 2 2 60 TYR CG C 0.731 -5.475 -3.438 1.00 . B C . 61 TYR CG 1 1
13 28236 2 2 60 TYR CZ C 1.147 -7.291 -5.494 1.00 . B C . 61 TYR CZ 1 1
13 28237 2 2 60 TYR H H -0.947 -3.660 0.089 1.00 . B C . 61 TYR H 1 1
13 28238 2 2 60 TYR HA H -1.660 -4.511 -2.622 1.00 . B C . 61 TYR HA 1 1
13 28239 2 2 60 TYR HB2 H 0.636 -3.509 -2.685 1.00 . B C . 61 TYR HB2 1 1
13 28240 2 2 60 TYR HB3 H 1.156 -4.721 -1.516 1.00 . B C . 61 TYR HB3 1 1
13 28241 2 2 60 TYR HD1 H -0.760 -4.638 -4.703 1.00 . B C . 61 TYR HD1 1 1
13 28242 2 2 60 TYR HD2 H 2.287 -6.516 -2.423 1.00 . B C . 61 TYR HD2 1 1
13 28243 2 2 60 TYR HE1 H -0.407 -6.245 -6.524 1.00 . B C . 61 TYR HE1 1 1
13 28244 2 2 60 TYR HE2 H 2.662 -8.135 -4.241 1.00 . B C . 61 TYR HE2 1 1
13 28245 2 2 60 TYR HH H 1.179 -7.765 -7.359 1.00 . B C . 61 TYR HH 1 1
13 28246 2 2 60 TYR N N -1.261 -3.566 -0.839 1.00 . B C . 61 TYR N 1 1
13 28247 2 2 60 TYR O O -0.779 -6.179 -0.001 1.00 . B C . 61 TYR O 1 1
13 28248 2 2 60 TYR OH O 1.342 -8.198 -6.510 1.00 . B C . 61 TYR OH 1 1
13 28249 2 2 61 GLN C C -3.131 -7.962 0.019 1.00 . B C . 62 GLN C 1 1
13 28250 2 2 61 GLN CA C -2.321 -8.151 -1.262 1.00 . B C . 62 GLN CA 1 1
13 28251 2 2 61 GLN CB C -1.098 -9.028 -0.979 1.00 . B C . 62 GLN CB 1 1
13 28252 2 2 61 GLN CD C 0.856 -10.294 -1.931 1.00 . B C . 62 GLN CD 1 1
13 28253 2 2 61 GLN CG C -0.258 -9.320 -2.210 1.00 . B C . 62 GLN CG 1 1
13 28254 2 2 61 GLN H H -2.177 -6.637 -2.749 1.00 . B C . 62 GLN H 1 1
13 28255 2 2 61 GLN HA H -2.945 -8.650 -1.989 1.00 . B C . 62 GLN HA 1 1
13 28256 2 2 61 GLN HB2 H -0.474 -8.531 -0.253 1.00 . B C . 62 GLN HB2 1 1
13 28257 2 2 61 GLN HB3 H -1.433 -9.970 -0.568 1.00 . B C . 62 GLN HB3 1 1
13 28258 2 2 61 GLN HE21 H -0.326 -11.801 -2.431 1.00 . B C . 62 GLN HE21 1 1
13 28259 2 2 61 GLN HE22 H 1.279 -12.216 -1.960 1.00 . B C . 62 GLN HE22 1 1
13 28260 2 2 61 GLN HG2 H -0.893 -9.732 -2.977 1.00 . B C . 62 GLN HG2 1 1
13 28261 2 2 61 GLN HG3 H 0.176 -8.404 -2.560 1.00 . B C . 62 GLN HG3 1 1
13 28262 2 2 61 GLN N N -1.923 -6.852 -1.823 1.00 . B C . 62 GLN N 1 1
13 28263 2 2 61 GLN NE2 N 0.577 -11.563 -2.124 1.00 . B C . 62 GLN NE2 1 1
13 28264 2 2 61 GLN O O -3.018 -8.744 0.965 1.00 . B C . 62 GLN O 1 1
13 28265 2 2 61 GLN OE1 O 1.962 -9.906 -1.551 1.00 . B C . 62 GLN OE1 1 1
13 28266 2 2 62 GLY C C -3.911 -6.191 2.416 1.00 . B C . 63 GLY C 1 1
13 28267 2 2 62 GLY CA C -4.748 -6.610 1.219 1.00 . B C . 63 GLY CA 1 1
13 28268 2 2 62 GLY H H -3.987 -6.322 -0.735 1.00 . B C . 63 GLY H 1 1
13 28269 2 2 62 GLY HA2 H -5.435 -5.813 0.976 1.00 . B C . 63 GLY HA2 1 1
13 28270 2 2 62 GLY HA3 H -5.314 -7.491 1.481 1.00 . B C . 63 GLY HA3 1 1
13 28271 2 2 62 GLY N N -3.938 -6.905 0.049 1.00 . B C . 63 GLY N 1 1
13 28272 2 2 62 GLY O O -4.439 -5.990 3.511 1.00 . B C . 63 GLY O 1 1
13 28273 2 2 63 ARG C C -1.523 -4.194 3.311 1.00 . B C . 64 ARG C 1 1
13 28274 2 2 63 ARG CA C -1.685 -5.703 3.265 1.00 . B C . 64 ARG CA 1 1
13 28275 2 2 63 ARG CB C -0.315 -6.353 3.041 1.00 . B C . 64 ARG CB 1 1
13 28276 2 2 63 ARG CD C -0.951 -8.577 4.064 1.00 . B C . 64 ARG CD 1 1
13 28277 2 2 63 ARG CG C -0.343 -7.867 2.865 1.00 . B C . 64 ARG CG 1 1
13 28278 2 2 63 ARG CZ C -3.216 -9.083 4.904 1.00 . B C . 64 ARG CZ 1 1
13 28279 2 2 63 ARG H H -2.259 -6.182 1.294 1.00 . B C . 64 ARG H 1 1
13 28280 2 2 63 ARG HA H -2.097 -6.047 4.201 1.00 . B C . 64 ARG HA 1 1
13 28281 2 2 63 ARG HB2 H 0.126 -5.924 2.154 1.00 . B C . 64 ARG HB2 1 1
13 28282 2 2 63 ARG HB3 H 0.317 -6.124 3.888 1.00 . B C . 64 ARG HB3 1 1
13 28283 2 2 63 ARG HD2 H -0.441 -9.518 4.204 1.00 . B C . 64 ARG HD2 1 1
13 28284 2 2 63 ARG HD3 H -0.808 -7.959 4.938 1.00 . B C . 64 ARG HD3 1 1
13 28285 2 2 63 ARG HE H -2.730 -8.846 2.971 1.00 . B C . 64 ARG HE 1 1
13 28286 2 2 63 ARG HG2 H -0.927 -8.104 1.988 1.00 . B C . 64 ARG HG2 1 1
13 28287 2 2 63 ARG HG3 H 0.671 -8.218 2.727 1.00 . B C . 64 ARG HG3 1 1
13 28288 2 2 63 ARG HH11 H -1.819 -8.844 6.352 1.00 . B C . 64 ARG HH11 1 1
13 28289 2 2 63 ARG HH12 H -3.417 -9.228 6.920 1.00 . B C . 64 ARG HH12 1 1
13 28290 2 2 63 ARG HH21 H -4.840 -9.388 3.730 1.00 . B C . 64 ARG HH21 1 1
13 28291 2 2 63 ARG HH22 H -5.118 -9.560 5.437 1.00 . B C . 64 ARG HH22 1 1
13 28292 2 2 63 ARG N N -2.609 -6.057 2.201 1.00 . B C . 64 ARG N 1 1
13 28293 2 2 63 ARG NE N -2.381 -8.836 3.893 1.00 . B C . 64 ARG NE 1 1
13 28294 2 2 63 ARG NH1 N -2.780 -9.051 6.157 1.00 . B C . 64 ARG NH1 1 1
13 28295 2 2 63 ARG NH2 N -4.490 -9.362 4.666 1.00 . B C . 64 ARG NH2 1 1
13 28296 2 2 63 ARG O O -1.449 -3.540 2.269 1.00 . B C . 64 ARG O 1 1
13 28297 2 2 64 VAL C C 0.078 -1.753 4.730 1.00 . B C . 65 VAL C 1 1
13 28298 2 2 64 VAL CA C -1.386 -2.211 4.686 1.00 . B C . 65 VAL CA 1 1
13 28299 2 2 64 VAL CB C -2.098 -1.785 5.989 1.00 . B C . 65 VAL CB 1 1
13 28300 2 2 64 VAL CG1 C -2.556 -0.341 5.900 1.00 . B C . 65 VAL CG1 1 1
13 28301 2 2 64 VAL CG2 C -3.277 -2.704 6.294 1.00 . B C . 65 VAL CG2 1 1
13 28302 2 2 64 VAL H H -1.467 -4.230 5.300 1.00 . B C . 65 VAL H 1 1
13 28303 2 2 64 VAL HA H -1.885 -1.739 3.850 1.00 . B C . 65 VAL HA 1 1
13 28304 2 2 64 VAL HB H -1.391 -1.861 6.800 1.00 . B C . 65 VAL HB 1 1
13 28305 2 2 64 VAL HG11 H -1.716 0.293 5.660 1.00 . B C . 65 VAL HG11 1 1
13 28306 2 2 64 VAL HG12 H -2.975 -0.037 6.847 1.00 . B C . 65 VAL HG12 1 1
13 28307 2 2 64 VAL HG13 H -3.310 -0.250 5.131 1.00 . B C . 65 VAL HG13 1 1
13 28308 2 2 64 VAL HG21 H -2.934 -3.729 6.347 1.00 . B C . 65 VAL HG21 1 1
13 28309 2 2 64 VAL HG22 H -4.018 -2.614 5.514 1.00 . B C . 65 VAL HG22 1 1
13 28310 2 2 64 VAL HG23 H -3.715 -2.423 7.239 1.00 . B C . 65 VAL HG23 1 1
13 28311 2 2 64 VAL N N -1.463 -3.650 4.509 1.00 . B C . 65 VAL N 1 1
13 28312 2 2 64 VAL O O 0.690 -1.695 5.796 1.00 . B C . 65 VAL O 1 1
13 28313 2 2 65 LEU C C 2.146 0.475 3.786 1.00 . B C . 66 LEU C 1 1
13 28314 2 2 65 LEU CA C 2.027 -1.011 3.454 1.00 . B C . 66 LEU CA 1 1
13 28315 2 2 65 LEU CB C 2.581 -1.250 2.041 1.00 . B C . 66 LEU CB 1 1
13 28316 2 2 65 LEU CD1 C 2.320 -2.113 -0.283 1.00 . B C . 66 LEU CD1 1 1
13 28317 2 2 65 LEU CD2 C 1.784 -3.610 1.637 1.00 . B C . 66 LEU CD2 1 1
13 28318 2 2 65 LEU CG C 1.770 -2.175 1.129 1.00 . B C . 66 LEU CG 1 1
13 28319 2 2 65 LEU H H 0.071 -1.436 2.754 1.00 . B C . 66 LEU H 1 1
13 28320 2 2 65 LEU HA H 2.608 -1.586 4.165 1.00 . B C . 66 LEU HA 1 1
13 28321 2 2 65 LEU HB2 H 2.670 -0.293 1.551 1.00 . B C . 66 LEU HB2 1 1
13 28322 2 2 65 LEU HB3 H 3.573 -1.666 2.140 1.00 . B C . 66 LEU HB3 1 1
13 28323 2 2 65 LEU HD11 H 2.287 -1.094 -0.636 1.00 . B C . 66 LEU HD11 1 1
13 28324 2 2 65 LEU HD12 H 1.725 -2.738 -0.930 1.00 . B C . 66 LEU HD12 1 1
13 28325 2 2 65 LEU HD13 H 3.342 -2.461 -0.286 1.00 . B C . 66 LEU HD13 1 1
13 28326 2 2 65 LEU HD21 H 1.208 -4.234 0.971 1.00 . B C . 66 LEU HD21 1 1
13 28327 2 2 65 LEU HD22 H 1.354 -3.646 2.628 1.00 . B C . 66 LEU HD22 1 1
13 28328 2 2 65 LEU HD23 H 2.802 -3.968 1.675 1.00 . B C . 66 LEU HD23 1 1
13 28329 2 2 65 LEU HG H 0.744 -1.836 1.103 1.00 . B C . 66 LEU HG 1 1
13 28330 2 2 65 LEU N N 0.629 -1.426 3.565 1.00 . B C . 66 LEU N 1 1
13 28331 2 2 65 LEU O O 1.257 1.269 3.454 1.00 . B C . 66 LEU O 1 1
13 28332 2 2 66 GLN C C 4.869 2.600 5.072 1.00 . B C . 67 GLN C 1 1
13 28333 2 2 66 GLN CA C 3.388 2.233 4.880 1.00 . B C . 67 GLN CA 1 1
13 28334 2 2 66 GLN CB C 2.626 2.405 6.190 1.00 . B C . 67 GLN CB 1 1
13 28335 2 2 66 GLN CD C 1.946 1.215 8.302 1.00 . B C . 67 GLN CD 1 1
13 28336 2 2 66 GLN CG C 2.969 1.332 7.202 1.00 . B C . 67 GLN CG 1 1
13 28337 2 2 66 GLN H H 3.934 0.204 4.638 1.00 . B C . 67 GLN H 1 1
13 28338 2 2 66 GLN HA H 2.941 2.877 4.124 1.00 . B C . 67 GLN HA 1 1
13 28339 2 2 66 GLN HB2 H 2.864 3.367 6.614 1.00 . B C . 67 GLN HB2 1 1
13 28340 2 2 66 GLN HB3 H 1.569 2.353 5.990 1.00 . B C . 67 GLN HB3 1 1
13 28341 2 2 66 GLN HE21 H 2.278 -0.738 8.410 1.00 . B C . 67 GLN HE21 1 1
13 28342 2 2 66 GLN HE22 H 1.102 -0.110 9.500 1.00 . B C . 67 GLN HE22 1 1
13 28343 2 2 66 GLN HG2 H 3.027 0.388 6.688 1.00 . B C . 67 GLN HG2 1 1
13 28344 2 2 66 GLN HG3 H 3.928 1.563 7.642 1.00 . B C . 67 GLN HG3 1 1
13 28345 2 2 66 GLN N N 3.233 0.860 4.432 1.00 . B C . 67 GLN N 1 1
13 28346 2 2 66 GLN NE2 N 1.755 0.003 8.787 1.00 . B C . 67 GLN NE2 1 1
13 28347 2 2 66 GLN O O 5.754 1.865 4.651 1.00 . B C . 67 GLN O 1 1
13 28348 2 2 66 GLN OE1 O 1.315 2.196 8.694 1.00 . B C . 67 GLN OE1 1 1
13 28349 2 2 67 ASP C C 7.272 3.331 6.938 1.00 . B C . 68 ASP C 1 1
13 28350 2 2 67 ASP CA C 6.443 4.268 6.043 1.00 . B C . 68 ASP CA 1 1
13 28351 2 2 67 ASP CB C 6.318 5.646 6.710 1.00 . B C . 68 ASP CB 1 1
13 28352 2 2 67 ASP CG C 5.318 5.671 7.850 1.00 . B C . 68 ASP CG 1 1
13 28353 2 2 67 ASP H H 4.341 4.258 6.031 1.00 . B C . 68 ASP H 1 1
13 28354 2 2 67 ASP HA H 6.963 4.396 5.110 1.00 . B C . 68 ASP HA 1 1
13 28355 2 2 67 ASP HB2 H 7.282 5.933 7.102 1.00 . B C . 68 ASP HB2 1 1
13 28356 2 2 67 ASP HB3 H 6.011 6.371 5.971 1.00 . B C . 68 ASP HB3 1 1
13 28357 2 2 67 ASP N N 5.106 3.740 5.725 1.00 . B C . 68 ASP N 1 1
13 28358 2 2 67 ASP O O 8.398 3.659 7.311 1.00 . B C . 68 ASP O 1 1
13 28359 2 2 67 ASP OD1 O 4.142 5.308 7.628 1.00 . B C . 68 ASP OD1 1 1
13 28360 2 2 67 ASP OD2 O 5.693 6.071 8.972 1.00 . B C . 68 ASP OD2 1 1
13 28361 2 2 68 ASP C C 8.647 0.658 7.618 1.00 . B C . 69 ASP C 1 1
13 28362 2 2 68 ASP CA C 7.330 1.204 8.191 1.00 . B C . 69 ASP CA 1 1
13 28363 2 2 68 ASP CB C 6.355 0.052 8.439 1.00 . B C . 69 ASP CB 1 1
13 28364 2 2 68 ASP CG C 6.861 -0.947 9.463 1.00 . B C . 69 ASP CG 1 1
13 28365 2 2 68 ASP H H 5.814 1.993 6.941 1.00 . B C . 69 ASP H 1 1
13 28366 2 2 68 ASP HA H 7.536 1.692 9.130 1.00 . B C . 69 ASP HA 1 1
13 28367 2 2 68 ASP HB2 H 5.422 0.455 8.788 1.00 . B C . 69 ASP HB2 1 1
13 28368 2 2 68 ASP HB3 H 6.188 -0.471 7.508 1.00 . B C . 69 ASP HB3 1 1
13 28369 2 2 68 ASP N N 6.695 2.190 7.299 1.00 . B C . 69 ASP N 1 1
13 28370 2 2 68 ASP O O 9.390 -0.041 8.310 1.00 . B C . 69 ASP O 1 1
13 28371 2 2 68 ASP OD1 O 6.940 -0.596 10.658 1.00 . B C . 69 ASP OD1 1 1
13 28372 2 2 68 ASP OD2 O 7.186 -2.088 9.075 1.00 . B C . 69 ASP OD2 1 1
13 28373 2 2 69 LYS C C 10.186 -0.697 5.010 1.00 . B C . 70 LYS C 1 1
13 28374 2 2 69 LYS CA C 10.169 0.683 5.656 1.00 . B C . 70 LYS CA 1 1
13 28375 2 2 69 LYS CB C 11.385 0.840 6.582 1.00 . B C . 70 LYS CB 1 1
13 28376 2 2 69 LYS CD C 12.911 2.392 7.844 1.00 . B C . 70 LYS CD 1 1
13 28377 2 2 69 LYS CE C 12.920 1.546 9.108 1.00 . B C . 70 LYS CE 1 1
13 28378 2 2 69 LYS CG C 11.603 2.258 7.080 1.00 . B C . 70 LYS CG 1 1
13 28379 2 2 69 LYS H H 8.177 1.410 5.842 1.00 . B C . 70 LYS H 1 1
13 28380 2 2 69 LYS HA H 10.260 1.411 4.865 1.00 . B C . 70 LYS HA 1 1
13 28381 2 2 69 LYS HB2 H 11.252 0.198 7.440 1.00 . B C . 70 LYS HB2 1 1
13 28382 2 2 69 LYS HB3 H 12.271 0.530 6.048 1.00 . B C . 70 LYS HB3 1 1
13 28383 2 2 69 LYS HD2 H 13.722 2.073 7.207 1.00 . B C . 70 LYS HD2 1 1
13 28384 2 2 69 LYS HD3 H 13.054 3.428 8.115 1.00 . B C . 70 LYS HD3 1 1
13 28385 2 2 69 LYS HE2 H 12.098 1.851 9.737 1.00 . B C . 70 LYS HE2 1 1
13 28386 2 2 69 LYS HE3 H 12.795 0.510 8.832 1.00 . B C . 70 LYS HE3 1 1
13 28387 2 2 69 LYS HG2 H 11.622 2.923 6.234 1.00 . B C . 70 LYS HG2 1 1
13 28388 2 2 69 LYS HG3 H 10.785 2.528 7.734 1.00 . B C . 70 LYS HG3 1 1
13 28389 2 2 69 LYS HZ1 H 14.359 2.696 10.092 1.00 . B C . 70 LYS HZ1 1 1
13 28390 2 2 69 LYS HZ2 H 14.987 1.339 9.305 1.00 . B C . 70 LYS HZ2 1 1
13 28391 2 2 69 LYS HZ3 H 14.141 1.157 10.756 1.00 . B C . 70 LYS HZ3 1 1
13 28392 2 2 69 LYS N N 8.895 0.971 6.348 1.00 . B C . 70 LYS N 1 1
13 28393 2 2 69 LYS NZ N 14.190 1.696 9.867 1.00 . B C . 70 LYS NZ 1 1
13 28394 2 2 69 LYS O O 9.181 -1.410 5.018 1.00 . B C . 70 LYS O 1 1
13 28395 2 2 70 LYS C C 10.524 -2.713 2.777 1.00 . B C . 71 LYS C 1 1
13 28396 2 2 70 LYS CA C 11.624 -2.317 3.769 1.00 . B C . 71 LYS CA 1 1
13 28397 2 2 70 LYS CB C 11.937 -3.439 4.782 1.00 . B C . 71 LYS CB 1 1
13 28398 2 2 70 LYS CD C 11.605 -4.344 7.103 1.00 . B C . 71 LYS CD 1 1
13 28399 2 2 70 LYS CE C 10.761 -4.271 8.365 1.00 . B C . 71 LYS CE 1 1
13 28400 2 2 70 LYS CG C 11.001 -3.520 5.979 1.00 . B C . 71 LYS CG 1 1
13 28401 2 2 70 LYS H H 12.088 -0.381 4.481 1.00 . B C . 71 LYS H 1 1
13 28402 2 2 70 LYS HA H 12.519 -2.155 3.185 1.00 . B C . 71 LYS HA 1 1
13 28403 2 2 70 LYS HB2 H 11.899 -4.385 4.268 1.00 . B C . 71 LYS HB2 1 1
13 28404 2 2 70 LYS HB3 H 12.941 -3.290 5.154 1.00 . B C . 71 LYS HB3 1 1
13 28405 2 2 70 LYS HD2 H 11.671 -5.374 6.786 1.00 . B C . 71 LYS HD2 1 1
13 28406 2 2 70 LYS HD3 H 12.594 -3.968 7.320 1.00 . B C . 71 LYS HD3 1 1
13 28407 2 2 70 LYS HE2 H 11.300 -4.743 9.172 1.00 . B C . 71 LYS HE2 1 1
13 28408 2 2 70 LYS HE3 H 10.591 -3.232 8.606 1.00 . B C . 71 LYS HE3 1 1
13 28409 2 2 70 LYS HG2 H 10.808 -2.522 6.343 1.00 . B C . 71 LYS HG2 1 1
13 28410 2 2 70 LYS HG3 H 10.073 -3.977 5.668 1.00 . B C . 71 LYS HG3 1 1
13 28411 2 2 70 LYS HZ1 H 9.591 -5.963 8.020 1.00 . B C . 71 LYS HZ1 1 1
13 28412 2 2 70 LYS HZ2 H 8.928 -4.536 7.401 1.00 . B C . 71 LYS HZ2 1 1
13 28413 2 2 70 LYS HZ3 H 8.880 -4.838 9.063 1.00 . B C . 71 LYS HZ3 1 1
13 28414 2 2 70 LYS N N 11.358 -1.035 4.444 1.00 . B C . 71 LYS N 1 1
13 28415 2 2 70 LYS NZ N 9.449 -4.949 8.200 1.00 . B C . 71 LYS NZ 1 1
13 28416 2 2 70 LYS O O 9.627 -3.501 3.079 1.00 . B C . 71 LYS O 1 1
13 28417 2 2 71 LEU C C 9.598 -3.838 0.038 1.00 . B C . 72 LEU C 1 1
13 28418 2 2 71 LEU CA C 9.673 -2.384 0.491 1.00 . B C . 72 LEU CA 1 1
13 28419 2 2 71 LEU CB C 10.017 -1.501 -0.712 1.00 . B C . 72 LEU CB 1 1
13 28420 2 2 71 LEU CD1 C 10.144 0.781 -1.742 1.00 . B C . 72 LEU CD1 1 1
13 28421 2 2 71 LEU CD2 C 8.089 0.072 -0.550 1.00 . B C . 72 LEU CD2 1 1
13 28422 2 2 71 LEU CG C 9.602 -0.037 -0.589 1.00 . B C . 72 LEU CG 1 1
13 28423 2 2 71 LEU H H 11.432 -1.620 1.377 1.00 . B C . 72 LEU H 1 1
13 28424 2 2 71 LEU HA H 8.710 -2.090 0.869 1.00 . B C . 72 LEU HA 1 1
13 28425 2 2 71 LEU HB2 H 11.086 -1.538 -0.864 1.00 . B C . 72 LEU HB2 1 1
13 28426 2 2 71 LEU HB3 H 9.534 -1.915 -1.585 1.00 . B C . 72 LEU HB3 1 1
13 28427 2 2 71 LEU HD11 H 9.815 0.348 -2.675 1.00 . B C . 72 LEU HD11 1 1
13 28428 2 2 71 LEU HD12 H 11.223 0.786 -1.705 1.00 . B C . 72 LEU HD12 1 1
13 28429 2 2 71 LEU HD13 H 9.773 1.798 -1.668 1.00 . B C . 72 LEU HD13 1 1
13 28430 2 2 71 LEU HD21 H 7.665 -0.505 -1.358 1.00 . B C . 72 LEU HD21 1 1
13 28431 2 2 71 LEU HD22 H 7.802 1.108 -0.663 1.00 . B C . 72 LEU HD22 1 1
13 28432 2 2 71 LEU HD23 H 7.723 -0.303 0.394 1.00 . B C . 72 LEU HD23 1 1
13 28433 2 2 71 LEU HG H 10.003 0.372 0.328 1.00 . B C . 72 LEU HG 1 1
13 28434 2 2 71 LEU N N 10.649 -2.178 1.562 1.00 . B C . 72 LEU N 1 1
13 28435 2 2 71 LEU O O 8.540 -4.309 -0.377 1.00 . B C . 72 LEU O 1 1
13 28436 2 2 72 GLN C C 9.961 -6.848 0.502 1.00 . B C . 73 GLN C 1 1
13 28437 2 2 72 GLN CA C 10.788 -5.905 -0.361 1.00 . B C . 73 GLN CA 1 1
13 28438 2 2 72 GLN CB C 12.237 -6.333 -0.387 1.00 . B C . 73 GLN CB 1 1
13 28439 2 2 72 GLN CD C 14.400 -6.653 0.865 1.00 . B C . 73 GLN CD 1 1
13 28440 2 2 72 GLN CG C 12.987 -6.106 0.914 1.00 . B C . 73 GLN CG 1 1
13 28441 2 2 72 GLN H H 11.533 -4.139 0.446 1.00 . B C . 73 GLN H 1 1
13 28442 2 2 72 GLN HA H 10.402 -5.931 -1.367 1.00 . B C . 73 GLN HA 1 1
13 28443 2 2 72 GLN HB2 H 12.269 -7.364 -0.607 1.00 . B C . 73 GLN HB2 1 1
13 28444 2 2 72 GLN HB3 H 12.734 -5.792 -1.168 1.00 . B C . 73 GLN HB3 1 1
13 28445 2 2 72 GLN HE21 H 15.098 -4.903 0.246 1.00 . B C . 73 GLN HE21 1 1
13 28446 2 2 72 GLN HE22 H 16.276 -6.154 0.447 1.00 . B C . 73 GLN HE22 1 1
13 28447 2 2 72 GLN HG2 H 13.034 -5.046 1.110 1.00 . B C . 73 GLN HG2 1 1
13 28448 2 2 72 GLN HG3 H 12.453 -6.597 1.715 1.00 . B C . 73 GLN HG3 1 1
13 28449 2 2 72 GLN N N 10.718 -4.545 0.099 1.00 . B C . 73 GLN N 1 1
13 28450 2 2 72 GLN NE2 N 15.350 -5.819 0.478 1.00 . B C . 73 GLN NE2 1 1
13 28451 2 2 72 GLN O O 9.628 -7.952 0.072 1.00 . B C . 73 GLN O 1 1
13 28452 2 2 72 GLN OE1 O 14.635 -7.817 1.178 1.00 . B C . 73 GLN OE1 1 1
13 28453 2 2 73 GLU C C 7.332 -7.159 1.954 1.00 . B C . 74 GLU C 1 1
13 28454 2 2 73 GLU CA C 8.727 -7.183 2.556 1.00 . B C . 74 GLU CA 1 1
13 28455 2 2 73 GLU CB C 8.694 -6.625 3.979 1.00 . B C . 74 GLU CB 1 1
13 28456 2 2 73 GLU CD C 10.720 -7.963 4.708 1.00 . B C . 74 GLU CD 1 1
13 28457 2 2 73 GLU CG C 10.051 -6.605 4.662 1.00 . B C . 74 GLU CG 1 1
13 28458 2 2 73 GLU H H 9.982 -5.562 2.034 1.00 . B C . 74 GLU H 1 1
13 28459 2 2 73 GLU HA H 9.083 -8.203 2.580 1.00 . B C . 74 GLU HA 1 1
13 28460 2 2 73 GLU HB2 H 8.316 -5.615 3.946 1.00 . B C . 74 GLU HB2 1 1
13 28461 2 2 73 GLU HB3 H 8.025 -7.230 4.573 1.00 . B C . 74 GLU HB3 1 1
13 28462 2 2 73 GLU HG2 H 10.695 -5.927 4.126 1.00 . B C . 74 GLU HG2 1 1
13 28463 2 2 73 GLU HG3 H 9.921 -6.250 5.674 1.00 . B C . 74 GLU HG3 1 1
13 28464 2 2 73 GLU N N 9.624 -6.414 1.709 1.00 . B C . 74 GLU N 1 1
13 28465 2 2 73 GLU O O 6.547 -8.095 2.121 1.00 . B C . 74 GLU O 1 1
13 28466 2 2 73 GLU OE1 O 10.127 -8.907 5.272 1.00 . B C . 74 GLU OE1 1 1
13 28467 2 2 73 GLU OE2 O 11.849 -8.089 4.190 1.00 . B C . 74 GLU OE2 1 1
13 28468 2 2 74 TYR C C 5.773 -6.578 -0.777 1.00 . B C . 75 TYR C 1 1
13 28469 2 2 74 TYR CA C 5.748 -5.921 0.598 1.00 . B C . 75 TYR CA 1 1
13 28470 2 2 74 TYR CB C 5.392 -4.438 0.458 1.00 . B C . 75 TYR CB 1 1
13 28471 2 2 74 TYR CD1 C 4.827 -4.000 2.892 1.00 . B C . 75 TYR CD1 1 1
13 28472 2 2 74 TYR CD2 C 6.293 -2.486 1.782 1.00 . B C . 75 TYR CD2 1 1
13 28473 2 2 74 TYR CE1 C 4.926 -3.252 4.050 1.00 . B C . 75 TYR CE1 1 1
13 28474 2 2 74 TYR CE2 C 6.396 -1.727 2.937 1.00 . B C . 75 TYR CE2 1 1
13 28475 2 2 74 TYR CG C 5.508 -3.631 1.739 1.00 . B C . 75 TYR CG 1 1
13 28476 2 2 74 TYR CZ C 5.708 -2.119 4.066 1.00 . B C . 75 TYR CZ 1 1
13 28477 2 2 74 TYR H H 7.716 -5.386 1.109 1.00 . B C . 75 TYR H 1 1
13 28478 2 2 74 TYR HA H 5.006 -6.410 1.211 1.00 . B C . 75 TYR HA 1 1
13 28479 2 2 74 TYR HB2 H 6.050 -3.989 -0.270 1.00 . B C . 75 TYR HB2 1 1
13 28480 2 2 74 TYR HB3 H 4.374 -4.356 0.108 1.00 . B C . 75 TYR HB3 1 1
13 28481 2 2 74 TYR HD1 H 4.213 -4.885 2.880 1.00 . B C . 75 TYR HD1 1 1
13 28482 2 2 74 TYR HD2 H 6.826 -2.189 0.892 1.00 . B C . 75 TYR HD2 1 1
13 28483 2 2 74 TYR HE1 H 4.388 -3.558 4.935 1.00 . B C . 75 TYR HE1 1 1
13 28484 2 2 74 TYR HE2 H 7.014 -0.837 2.952 1.00 . B C . 75 TYR HE2 1 1
13 28485 2 2 74 TYR HH H 5.974 -1.951 5.962 1.00 . B C . 75 TYR HH 1 1
13 28486 2 2 74 TYR N N 7.037 -6.080 1.236 1.00 . B C . 75 TYR N 1 1
13 28487 2 2 74 TYR O O 4.736 -6.931 -1.333 1.00 . B C . 75 TYR O 1 1
13 28488 2 2 74 TYR OH O 5.795 -1.371 5.217 1.00 . B C . 75 TYR OH 1 1
13 28489 2 2 75 ASN C C 6.530 -6.754 -3.732 1.00 . B C . 76 ASN C 1 1
13 28490 2 2 75 ASN CA C 7.242 -7.438 -2.566 1.00 . B C . 76 ASN CA 1 1
13 28491 2 2 75 ASN CB C 6.788 -8.899 -2.435 1.00 . B C . 76 ASN CB 1 1
13 28492 2 2 75 ASN CG C 7.168 -9.767 -3.628 1.00 . B C . 76 ASN CG 1 1
13 28493 2 2 75 ASN H H 7.763 -6.331 -0.835 1.00 . B C . 76 ASN H 1 1
13 28494 2 2 75 ASN HA H 8.304 -7.417 -2.752 1.00 . B C . 76 ASN HA 1 1
13 28495 2 2 75 ASN HB2 H 7.238 -9.326 -1.551 1.00 . B C . 76 ASN HB2 1 1
13 28496 2 2 75 ASN HB3 H 5.716 -8.917 -2.325 1.00 . B C . 76 ASN HB3 1 1
13 28497 2 2 75 ASN HD21 H 5.514 -10.840 -3.401 1.00 . B C . 76 ASN HD21 1 1
13 28498 2 2 75 ASN HD22 H 6.541 -11.314 -4.709 1.00 . B C . 76 ASN HD22 1 1
13 28499 2 2 75 ASN N N 6.997 -6.724 -1.309 1.00 . B C . 76 ASN N 1 1
13 28500 2 2 75 ASN ND2 N 6.325 -10.738 -3.944 1.00 . B C . 76 ASN ND2 1 1
13 28501 2 2 75 ASN O O 6.049 -7.404 -4.658 1.00 . B C . 76 ASN O 1 1
13 28502 2 2 75 ASN OD1 O 8.206 -9.565 -4.262 1.00 . B C . 76 ASN OD1 1 1
13 28503 2 2 76 VAL C C 6.594 -4.368 -5.937 1.00 . B C . 77 VAL C 1 1
13 28504 2 2 76 VAL CA C 5.744 -4.682 -4.704 1.00 . B C . 77 VAL CA 1 1
13 28505 2 2 76 VAL CB C 5.176 -3.379 -4.111 1.00 . B C . 77 VAL CB 1 1
13 28506 2 2 76 VAL CG1 C 4.236 -3.696 -2.957 1.00 . B C . 77 VAL CG1 1 1
13 28507 2 2 76 VAL CG2 C 6.301 -2.456 -3.662 1.00 . B C . 77 VAL CG2 1 1
13 28508 2 2 76 VAL H H 6.989 -4.948 -3.002 1.00 . B C . 77 VAL H 1 1
13 28509 2 2 76 VAL HA H 4.910 -5.298 -5.012 1.00 . B C . 77 VAL HA 1 1
13 28510 2 2 76 VAL HB H 4.607 -2.875 -4.879 1.00 . B C . 77 VAL HB 1 1
13 28511 2 2 76 VAL HG11 H 3.422 -4.312 -3.313 1.00 . B C . 77 VAL HG11 1 1
13 28512 2 2 76 VAL HG12 H 3.840 -2.778 -2.550 1.00 . B C . 77 VAL HG12 1 1
13 28513 2 2 76 VAL HG13 H 4.777 -4.226 -2.186 1.00 . B C . 77 VAL HG13 1 1
13 28514 2 2 76 VAL HG21 H 6.976 -2.291 -4.486 1.00 . B C . 77 VAL HG21 1 1
13 28515 2 2 76 VAL HG22 H 6.837 -2.912 -2.843 1.00 . B C . 77 VAL HG22 1 1
13 28516 2 2 76 VAL HG23 H 5.887 -1.512 -3.341 1.00 . B C . 77 VAL HG23 1 1
13 28517 2 2 76 VAL N N 6.497 -5.431 -3.705 1.00 . B C . 77 VAL N 1 1
13 28518 2 2 76 VAL O O 6.258 -3.490 -6.734 1.00 . B C . 77 VAL O 1 1
13 28519 2 2 77 GLY C C 7.950 -5.477 -8.466 1.00 . B C . 78 GLY C 1 1
13 28520 2 2 77 GLY CA C 8.546 -4.925 -7.221 1.00 . B C . 78 GLY CA 1 1
13 28521 2 2 77 GLY H H 7.899 -5.773 -5.452 1.00 . B C . 78 GLY H 1 1
13 28522 2 2 77 GLY HA2 H 8.710 -3.869 -7.365 1.00 . B C . 78 GLY HA2 1 1
13 28523 2 2 77 GLY HA3 H 9.481 -5.402 -7.045 1.00 . B C . 78 GLY HA3 1 1
13 28524 2 2 77 GLY N N 7.686 -5.102 -6.096 1.00 . B C . 78 GLY N 1 1
13 28525 2 2 77 GLY O O 7.888 -6.686 -8.697 1.00 . B C . 78 GLY O 1 1
13 28526 2 2 78 GLY C C 5.437 -5.171 -10.464 1.00 . B C . 79 GLY C 1 1
13 28527 2 2 78 GLY CA C 6.916 -4.842 -10.524 1.00 . B C . 79 GLY CA 1 1
13 28528 2 2 78 GLY H H 7.507 -3.647 -8.873 1.00 . B C . 79 GLY H 1 1
13 28529 2 2 78 GLY HA2 H 7.055 -3.980 -11.158 1.00 . B C . 79 GLY HA2 1 1
13 28530 2 2 78 GLY HA3 H 7.450 -5.672 -10.946 1.00 . B C . 79 GLY HA3 1 1
13 28531 2 2 78 GLY N N 7.475 -4.555 -9.222 1.00 . B C . 79 GLY N 1 1
13 28532 2 2 78 GLY O O 4.873 -5.723 -11.406 1.00 . B C . 79 GLY O 1 1
13 28533 2 2 79 LYS C C 2.690 -3.769 -8.858 1.00 . B C . 80 LYS C 1 1
13 28534 2 2 79 LYS CA C 3.397 -5.096 -9.118 1.00 . B C . 80 LYS CA 1 1
13 28535 2 2 79 LYS CB C 3.227 -5.992 -7.892 1.00 . B C . 80 LYS CB 1 1
13 28536 2 2 79 LYS CD C 3.811 -8.209 -8.947 1.00 . B C . 80 LYS CD 1 1
13 28537 2 2 79 LYS CE C 4.752 -9.402 -8.903 1.00 . B C . 80 LYS CE 1 1
13 28538 2 2 79 LYS CG C 4.153 -7.198 -7.865 1.00 . B C . 80 LYS CG 1 1
13 28539 2 2 79 LYS H H 5.342 -4.421 -8.627 1.00 . B C . 80 LYS H 1 1
13 28540 2 2 79 LYS HA H 2.980 -5.576 -9.991 1.00 . B C . 80 LYS HA 1 1
13 28541 2 2 79 LYS HB2 H 3.418 -5.402 -7.007 1.00 . B C . 80 LYS HB2 1 1
13 28542 2 2 79 LYS HB3 H 2.208 -6.346 -7.860 1.00 . B C . 80 LYS HB3 1 1
13 28543 2 2 79 LYS HD2 H 2.799 -8.554 -8.799 1.00 . B C . 80 LYS HD2 1 1
13 28544 2 2 79 LYS HD3 H 3.894 -7.731 -9.912 1.00 . B C . 80 LYS HD3 1 1
13 28545 2 2 79 LYS HE2 H 4.703 -9.846 -7.921 1.00 . B C . 80 LYS HE2 1 1
13 28546 2 2 79 LYS HE3 H 4.433 -10.125 -9.640 1.00 . B C . 80 LYS HE3 1 1
13 28547 2 2 79 LYS HG2 H 5.167 -6.860 -8.015 1.00 . B C . 80 LYS HG2 1 1
13 28548 2 2 79 LYS HG3 H 4.074 -7.677 -6.899 1.00 . B C . 80 LYS HG3 1 1
13 28549 2 2 79 LYS HZ1 H 6.235 -8.610 -10.141 1.00 . B C . 80 LYS HZ1 1 1
13 28550 2 2 79 LYS HZ2 H 6.781 -9.841 -9.123 1.00 . B C . 80 LYS HZ2 1 1
13 28551 2 2 79 LYS HZ3 H 6.482 -8.300 -8.500 1.00 . B C . 80 LYS HZ3 1 1
13 28552 2 2 79 LYS N N 4.822 -4.849 -9.338 1.00 . B C . 80 LYS N 1 1
13 28553 2 2 79 LYS NZ N 6.160 -9.010 -9.186 1.00 . B C . 80 LYS NZ 1 1
13 28554 2 2 79 LYS O O 3.291 -2.884 -8.255 1.00 . B C . 80 LYS O 1 1
13 28555 2 2 80 VAL C C 0.073 -2.467 -7.599 1.00 . B C . 81 VAL C 1 1
13 28556 2 2 80 VAL CA C 0.705 -2.380 -8.979 1.00 . B C . 81 VAL CA 1 1
13 28557 2 2 80 VAL CB C -0.376 -1.937 -9.996 1.00 . B C . 81 VAL CB 1 1
13 28558 2 2 80 VAL CG1 C 0.169 -1.642 -11.377 1.00 . B C . 81 VAL CG1 1 1
13 28559 2 2 80 VAL CG2 C -1.466 -2.938 -10.088 1.00 . B C . 81 VAL CG2 1 1
13 28560 2 2 80 VAL H H 1.006 -4.308 -9.835 1.00 . B C . 81 VAL H 1 1
13 28561 2 2 80 VAL HA H 1.424 -1.602 -8.940 1.00 . B C . 81 VAL HA 1 1
13 28562 2 2 80 VAL HB H -0.811 -1.021 -9.625 1.00 . B C . 81 VAL HB 1 1
13 28563 2 2 80 VAL HG11 H 0.646 -2.521 -11.778 1.00 . B C . 81 VAL HG11 1 1
13 28564 2 2 80 VAL HG12 H 0.883 -0.835 -11.313 1.00 . B C . 81 VAL HG12 1 1
13 28565 2 2 80 VAL HG13 H -0.648 -1.346 -12.021 1.00 . B C . 81 VAL HG13 1 1
13 28566 2 2 80 VAL HG21 H -2.232 -2.536 -10.731 1.00 . B C . 81 VAL HG21 1 1
13 28567 2 2 80 VAL HG22 H -1.857 -3.110 -9.102 1.00 . B C . 81 VAL HG22 1 1
13 28568 2 2 80 VAL HG23 H -1.076 -3.854 -10.496 1.00 . B C . 81 VAL HG23 1 1
13 28569 2 2 80 VAL N N 1.434 -3.606 -9.304 1.00 . B C . 81 VAL N 1 1
13 28570 2 2 80 VAL O O -0.688 -3.385 -7.283 1.00 . B C . 81 VAL O 1 1
13 28571 2 2 81 ILE C C -1.513 -0.656 -5.628 1.00 . B C . 82 ILE C 1 1
13 28572 2 2 81 ILE CA C -0.173 -1.344 -5.469 1.00 . B C . 82 ILE CA 1 1
13 28573 2 2 81 ILE CB C 0.751 -0.526 -4.540 1.00 . B C . 82 ILE CB 1 1
13 28574 2 2 81 ILE CD1 C 3.068 -0.411 -3.609 1.00 . B C . 82 ILE CD1 1 1
13 28575 2 2 81 ILE CG1 C 2.095 -1.173 -4.464 1.00 . B C . 82 ILE CG1 1 1
13 28576 2 2 81 ILE CG2 C 0.181 -0.360 -3.139 1.00 . B C . 82 ILE CG2 1 1
13 28577 2 2 81 ILE H H 1.150 -0.893 -7.044 1.00 . B C . 82 ILE H 1 1
13 28578 2 2 81 ILE HA H -0.319 -2.312 -5.048 1.00 . B C . 82 ILE HA 1 1
13 28579 2 2 81 ILE HB H 0.881 0.424 -4.953 1.00 . B C . 82 ILE HB 1 1
13 28580 2 2 81 ILE HD11 H 3.324 0.514 -4.103 1.00 . B C . 82 ILE HD11 1 1
13 28581 2 2 81 ILE HD12 H 3.952 -1.008 -3.458 1.00 . B C . 82 ILE HD12 1 1
13 28582 2 2 81 ILE HD13 H 2.605 -0.196 -2.655 1.00 . B C . 82 ILE HD13 1 1
13 28583 2 2 81 ILE HG12 H 1.960 -2.124 -4.046 1.00 . B C . 82 ILE HG12 1 1
13 28584 2 2 81 ILE HG13 H 2.512 -1.265 -5.455 1.00 . B C . 82 ILE HG13 1 1
13 28585 2 2 81 ILE HG21 H 0.871 0.206 -2.534 1.00 . B C . 82 ILE HG21 1 1
13 28586 2 2 81 ILE HG22 H 0.024 -1.332 -2.695 1.00 . B C . 82 ILE HG22 1 1
13 28587 2 2 81 ILE HG23 H -0.761 0.167 -3.196 1.00 . B C . 82 ILE HG23 1 1
13 28588 2 2 81 ILE N N 0.431 -1.508 -6.770 1.00 . B C . 82 ILE N 1 1
13 28589 2 2 81 ILE O O -1.861 -0.235 -6.716 1.00 . B C . 82 ILE O 1 1
13 28590 2 2 82 HIS C C -3.461 1.240 -3.576 1.00 . B C . 83 HIS C 1 1
13 28591 2 2 82 HIS CA C -3.534 0.131 -4.601 1.00 . B C . 83 HIS CA 1 1
13 28592 2 2 82 HIS CB C -4.696 -0.807 -4.260 1.00 . B C . 83 HIS CB 1 1
13 28593 2 2 82 HIS CD2 C -5.160 -2.243 -6.387 1.00 . B C . 83 HIS CD2 1 1
13 28594 2 2 82 HIS CE1 C -4.506 -4.179 -5.590 1.00 . B C . 83 HIS CE1 1 1
13 28595 2 2 82 HIS CG C -4.751 -2.042 -5.109 1.00 . B C . 83 HIS CG 1 1
13 28596 2 2 82 HIS H H -2.017 -1.055 -3.750 1.00 . B C . 83 HIS H 1 1
13 28597 2 2 82 HIS HA H -3.665 0.563 -5.600 1.00 . B C . 83 HIS HA 1 1
13 28598 2 2 82 HIS HB2 H -4.583 -1.129 -3.234 1.00 . B C . 83 HIS HB2 1 1
13 28599 2 2 82 HIS HB3 H -5.632 -0.277 -4.357 1.00 . B C . 83 HIS HB3 1 1
13 28600 2 2 82 HIS HD1 H -4.003 -3.460 -3.745 1.00 . B C . 83 HIS HD1 1 1
13 28601 2 2 82 HIS HD2 H -5.544 -1.495 -7.064 1.00 . B C . 83 HIS HD2 1 1
13 28602 2 2 82 HIS HE1 H -4.285 -5.233 -5.501 1.00 . B C . 83 HIS HE1 1 1
13 28603 2 2 82 HIS HE2 H -5.236 -4.035 -7.498 1.00 . B C . 83 HIS HE2 1 1
13 28604 2 2 82 HIS N N -2.288 -0.598 -4.578 1.00 . B C . 83 HIS N 1 1
13 28605 2 2 82 HIS ND1 N -4.349 -3.276 -4.643 1.00 . B C . 83 HIS ND1 1 1
13 28606 2 2 82 HIS NE2 N -4.996 -3.582 -6.657 1.00 . B C . 83 HIS NE2 1 1
13 28607 2 2 82 HIS O O -3.300 0.979 -2.385 1.00 . B C . 83 HIS O 1 1
13 28608 2 2 83 LEU C C -4.917 3.990 -2.713 1.00 . B C . 84 LEU C 1 1
13 28609 2 2 83 LEU CA C -3.519 3.598 -3.134 1.00 . B C . 84 LEU CA 1 1
13 28610 2 2 83 LEU CB C -2.813 4.789 -3.756 1.00 . B C . 84 LEU CB 1 1
13 28611 2 2 83 LEU CD1 C -0.710 6.075 -4.113 1.00 . B C . 84 LEU CD1 1 1
13 28612 2 2 83 LEU CD2 C -1.177 5.055 -1.888 1.00 . B C . 84 LEU CD2 1 1
13 28613 2 2 83 LEU CG C -1.342 4.905 -3.392 1.00 . B C . 84 LEU CG 1 1
13 28614 2 2 83 LEU H H -3.601 2.612 -5.013 1.00 . B C . 84 LEU H 1 1
13 28615 2 2 83 LEU HA H -2.975 3.297 -2.252 1.00 . B C . 84 LEU HA 1 1
13 28616 2 2 83 LEU HB2 H -2.894 4.706 -4.832 1.00 . B C . 84 LEU HB2 1 1
13 28617 2 2 83 LEU HB3 H -3.314 5.690 -3.439 1.00 . B C . 84 LEU HB3 1 1
13 28618 2 2 83 LEU HD11 H -1.248 6.980 -3.869 1.00 . B C . 84 LEU HD11 1 1
13 28619 2 2 83 LEU HD12 H -0.753 5.907 -5.179 1.00 . B C . 84 LEU HD12 1 1
13 28620 2 2 83 LEU HD13 H 0.320 6.175 -3.805 1.00 . B C . 84 LEU HD13 1 1
13 28621 2 2 83 LEU HD21 H -1.781 5.880 -1.541 1.00 . B C . 84 LEU HD21 1 1
13 28622 2 2 83 LEU HD22 H -0.139 5.249 -1.660 1.00 . B C . 84 LEU HD22 1 1
13 28623 2 2 83 LEU HD23 H -1.488 4.147 -1.396 1.00 . B C . 84 LEU HD23 1 1
13 28624 2 2 83 LEU HG H -0.832 4.005 -3.694 1.00 . B C . 84 LEU HG 1 1
13 28625 2 2 83 LEU N N -3.534 2.466 -4.039 1.00 . B C . 84 LEU N 1 1
13 28626 2 2 83 LEU O O -5.855 3.942 -3.500 1.00 . B C . 84 LEU O 1 1
13 28627 2 2 84 VAL C C -6.146 5.940 0.046 1.00 . B C . 85 VAL C 1 1
13 28628 2 2 84 VAL CA C -6.328 4.794 -0.927 1.00 . B C . 85 VAL CA 1 1
13 28629 2 2 84 VAL CB C -7.067 3.659 -0.188 1.00 . B C . 85 VAL CB 1 1
13 28630 2 2 84 VAL CG1 C -7.330 2.475 -1.110 1.00 . B C . 85 VAL CG1 1 1
13 28631 2 2 84 VAL CG2 C -6.285 3.233 1.046 1.00 . B C . 85 VAL CG2 1 1
13 28632 2 2 84 VAL H H -4.258 4.367 -0.879 1.00 . B C . 85 VAL H 1 1
13 28633 2 2 84 VAL HA H -6.944 5.123 -1.752 1.00 . B C . 85 VAL HA 1 1
13 28634 2 2 84 VAL HB H -8.022 4.042 0.139 1.00 . B C . 85 VAL HB 1 1
13 28635 2 2 84 VAL HG11 H -6.393 2.100 -1.492 1.00 . B C . 85 VAL HG11 1 1
13 28636 2 2 84 VAL HG12 H -7.954 2.791 -1.933 1.00 . B C . 85 VAL HG12 1 1
13 28637 2 2 84 VAL HG13 H -7.832 1.694 -0.558 1.00 . B C . 85 VAL HG13 1 1
13 28638 2 2 84 VAL HG21 H -6.871 2.525 1.615 1.00 . B C . 85 VAL HG21 1 1
13 28639 2 2 84 VAL HG22 H -6.075 4.099 1.655 1.00 . B C . 85 VAL HG22 1 1
13 28640 2 2 84 VAL HG23 H -5.358 2.772 0.742 1.00 . B C . 85 VAL HG23 1 1
13 28641 2 2 84 VAL N N -5.048 4.367 -1.461 1.00 . B C . 85 VAL N 1 1
13 28642 2 2 84 VAL O O -5.037 6.204 0.522 1.00 . B C . 85 VAL O 1 1
13 28643 2 2 85 GLU C C -8.076 7.148 2.542 1.00 . B C . 86 GLU C 1 1
13 28644 2 2 85 GLU CA C -7.261 7.631 1.354 1.00 . B C . 86 GLU CA 1 1
13 28645 2 2 85 GLU CB C -7.846 8.898 0.802 1.00 . B C . 86 GLU CB 1 1
13 28646 2 2 85 GLU CD C -8.413 11.313 1.198 1.00 . B C . 86 GLU CD 1 1
13 28647 2 2 85 GLU CG C -7.669 10.100 1.707 1.00 . B C . 86 GLU CG 1 1
13 28648 2 2 85 GLU H H -8.072 6.400 -0.143 1.00 . B C . 86 GLU H 1 1
13 28649 2 2 85 GLU HA H -6.274 7.826 1.660 1.00 . B C . 86 GLU HA 1 1
13 28650 2 2 85 GLU HB2 H -7.395 9.113 -0.153 1.00 . B C . 86 GLU HB2 1 1
13 28651 2 2 85 GLU HB3 H -8.874 8.727 0.671 1.00 . B C . 86 GLU HB3 1 1
13 28652 2 2 85 GLU HG2 H -8.041 9.853 2.689 1.00 . B C . 86 GLU HG2 1 1
13 28653 2 2 85 GLU HG3 H -6.618 10.338 1.767 1.00 . B C . 86 GLU HG3 1 1
13 28654 2 2 85 GLU N N -7.243 6.607 0.341 1.00 . B C . 86 GLU N 1 1
13 28655 2 2 85 GLU O O -9.231 6.753 2.385 1.00 . B C . 86 GLU O 1 1
13 28656 2 2 85 GLU OE1 O -9.659 11.287 1.208 1.00 . B C . 86 GLU OE1 1 1
13 28657 2 2 85 GLU OE2 O -7.760 12.295 0.796 1.00 . B C . 86 GLU OE2 1 1
13 28658 2 2 86 ARG C C -8.823 7.862 5.630 1.00 . B C . 87 ARG C 1 1
13 28659 2 2 86 ARG CA C -8.182 6.688 4.905 1.00 . B C . 87 ARG CA 1 1
13 28660 2 2 86 ARG CB C -7.253 5.917 5.850 1.00 . B C . 87 ARG CB 1 1
13 28661 2 2 86 ARG CD C -6.381 3.576 6.188 1.00 . B C . 87 ARG CD 1 1
13 28662 2 2 86 ARG CG C -6.584 4.717 5.200 1.00 . B C . 87 ARG CG 1 1
13 28663 2 2 86 ARG CZ C -5.110 3.117 8.253 1.00 . B C . 87 ARG CZ 1 1
13 28664 2 2 86 ARG H H -6.550 7.453 3.796 1.00 . B C . 87 ARG H 1 1
13 28665 2 2 86 ARG HA H -8.968 6.024 4.576 1.00 . B C . 87 ARG HA 1 1
13 28666 2 2 86 ARG HB2 H -6.482 6.586 6.201 1.00 . B C . 87 ARG HB2 1 1
13 28667 2 2 86 ARG HB3 H -7.828 5.569 6.696 1.00 . B C . 87 ARG HB3 1 1
13 28668 2 2 86 ARG HD2 H -7.349 3.223 6.509 1.00 . B C . 87 ARG HD2 1 1
13 28669 2 2 86 ARG HD3 H -5.858 2.776 5.687 1.00 . B C . 87 ARG HD3 1 1
13 28670 2 2 86 ARG HE H -5.482 4.942 7.512 1.00 . B C . 87 ARG HE 1 1
13 28671 2 2 86 ARG HG2 H -7.203 4.368 4.387 1.00 . B C . 87 ARG HG2 1 1
13 28672 2 2 86 ARG HG3 H -5.623 5.021 4.814 1.00 . B C . 87 ARG HG3 1 1
13 28673 2 2 86 ARG HH11 H -5.748 1.447 7.267 1.00 . B C . 87 ARG HH11 1 1
13 28674 2 2 86 ARG HH12 H -4.872 1.166 8.745 1.00 . B C . 87 ARG HH12 1 1
13 28675 2 2 86 ARG HH21 H -4.340 4.554 9.455 1.00 . B C . 87 ARG HH21 1 1
13 28676 2 2 86 ARG HH22 H -4.078 2.924 9.986 1.00 . B C . 87 ARG HH22 1 1
13 28677 2 2 86 ARG N N -7.476 7.142 3.720 1.00 . B C . 87 ARG N 1 1
13 28678 2 2 86 ARG NE N -5.614 3.977 7.366 1.00 . B C . 87 ARG NE 1 1
13 28679 2 2 86 ARG NH1 N -5.254 1.807 8.077 1.00 . B C . 87 ARG NH1 1 1
13 28680 2 2 86 ARG NH2 N -4.458 3.567 9.315 1.00 . B C . 87 ARG NH2 1 1
13 28681 2 2 86 ARG O O -8.651 9.019 5.229 1.00 . B C . 87 ARG O 1 1
13 28682 2 2 87 ALA C C -9.241 9.495 8.164 1.00 . B C . 88 ALA C 1 1
13 28683 2 2 87 ALA CA C -10.244 8.562 7.478 1.00 . B C . 88 ALA CA 1 1
13 28684 2 2 87 ALA CB C -11.134 7.879 8.510 1.00 . B C . 88 ALA CB 1 1
13 28685 2 2 87 ALA H H -9.673 6.614 6.925 1.00 . B C . 88 ALA H 1 1
13 28686 2 2 87 ALA HA H -10.871 9.139 6.820 1.00 . B C . 88 ALA HA 1 1
13 28687 2 2 87 ALA HB1 H -11.829 7.223 8.007 1.00 . B C . 88 ALA HB1 1 1
13 28688 2 2 87 ALA HB2 H -11.681 8.626 9.065 1.00 . B C . 88 ALA HB2 1 1
13 28689 2 2 87 ALA HB3 H -10.522 7.303 9.188 1.00 . B C . 88 ALA HB3 1 1
13 28690 2 2 87 ALA N N -9.567 7.555 6.680 1.00 . B C . 88 ALA N 1 1
13 28691 2 2 87 ALA O O -8.052 9.179 8.249 1.00 . B C . 88 ALA O 1 1
13 28692 2 2 88 PRO C C -8.340 10.951 10.690 1.00 . B C . 89 PRO C 1 1
13 28693 2 2 88 PRO CA C -8.857 11.595 9.405 1.00 . B C . 89 PRO CA 1 1
13 28694 2 2 88 PRO CB C -9.809 12.748 9.739 1.00 . B C . 89 PRO CB 1 1
13 28695 2 2 88 PRO CD C -11.061 11.197 8.461 1.00 . B C . 89 PRO CD 1 1
13 28696 2 2 88 PRO CG C -10.874 12.661 8.712 1.00 . B C . 89 PRO CG 1 1
13 28697 2 2 88 PRO HA H -8.034 11.964 8.820 1.00 . B C . 89 PRO HA 1 1
13 28698 2 2 88 PRO HB2 H -10.206 12.614 10.735 1.00 . B C . 89 PRO HB2 1 1
13 28699 2 2 88 PRO HB3 H -9.279 13.686 9.681 1.00 . B C . 89 PRO HB3 1 1
13 28700 2 2 88 PRO HD2 H -11.741 10.772 9.185 1.00 . B C . 89 PRO HD2 1 1
13 28701 2 2 88 PRO HD3 H -11.417 11.025 7.457 1.00 . B C . 89 PRO HD3 1 1
13 28702 2 2 88 PRO HG2 H -11.780 13.097 9.090 1.00 . B C . 89 PRO HG2 1 1
13 28703 2 2 88 PRO HG3 H -10.560 13.160 7.809 1.00 . B C . 89 PRO HG3 1 1
13 28704 2 2 88 PRO N N -9.699 10.668 8.639 1.00 . B C . 89 PRO N 1 1
13 28705 2 2 88 PRO O O -8.918 9.969 11.168 1.00 . B C . 89 PRO O 1 1
13 28706 2 2 89 PRO C C -7.586 11.253 13.742 1.00 . B C . 90 PRO C 1 1
13 28707 2 2 89 PRO CA C -6.681 10.992 12.534 1.00 . B C . 90 PRO CA 1 1
13 28708 2 2 89 PRO CB C -5.370 11.771 12.671 1.00 . B C . 90 PRO CB 1 1
13 28709 2 2 89 PRO CD C -6.474 12.625 10.735 1.00 . B C . 90 PRO CD 1 1
13 28710 2 2 89 PRO CG C -5.587 13.015 11.884 1.00 . B C . 90 PRO CG 1 1
13 28711 2 2 89 PRO HA H -6.469 9.934 12.474 1.00 . B C . 90 PRO HA 1 1
13 28712 2 2 89 PRO HB2 H -5.185 11.989 13.713 1.00 . B C . 90 PRO HB2 1 1
13 28713 2 2 89 PRO HB3 H -4.555 11.187 12.270 1.00 . B C . 90 PRO HB3 1 1
13 28714 2 2 89 PRO HD2 H -7.124 13.443 10.463 1.00 . B C . 90 PRO HD2 1 1
13 28715 2 2 89 PRO HD3 H -5.880 12.316 9.887 1.00 . B C . 90 PRO HD3 1 1
13 28716 2 2 89 PRO HG2 H -6.073 13.759 12.499 1.00 . B C . 90 PRO HG2 1 1
13 28717 2 2 89 PRO HG3 H -4.642 13.387 11.519 1.00 . B C . 90 PRO HG3 1 1
13 28718 2 2 89 PRO N N -7.251 11.493 11.272 1.00 . B C . 90 PRO N 1 1
13 28719 2 2 89 PRO O O -7.123 11.630 14.821 1.00 . B C . 90 PRO O 1 1
13 28720 2 2 90 GLN C C -10.161 9.799 15.172 1.00 . B C . 91 GLN C 1 1
13 28721 2 2 90 GLN CA C -9.859 11.178 14.597 1.00 . B C . 91 GLN CA 1 1
13 28722 2 2 90 GLN CB C -11.136 11.827 14.053 1.00 . B C . 91 GLN CB 1 1
13 28723 2 2 90 GLN CD C -12.924 11.744 12.300 1.00 . B C . 91 GLN CD 1 1
13 28724 2 2 90 GLN CG C -11.685 11.140 12.812 1.00 . B C . 91 GLN CG 1 1
13 28725 2 2 90 GLN H H -9.175 10.811 12.639 1.00 . B C . 91 GLN H 1 1
13 28726 2 2 90 GLN HA H -9.442 11.801 15.373 1.00 . B C . 91 GLN HA 1 1
13 28727 2 2 90 GLN HB2 H -11.895 11.803 14.820 1.00 . B C . 91 GLN HB2 1 1
13 28728 2 2 90 GLN HB3 H -10.923 12.856 13.802 1.00 . B C . 91 GLN HB3 1 1
13 28729 2 2 90 GLN HE21 H -13.443 9.930 11.754 1.00 . B C . 91 GLN HE21 1 1
13 28730 2 2 90 GLN HE22 H -14.550 11.165 11.452 1.00 . B C . 91 GLN HE22 1 1
13 28731 2 2 90 GLN HG2 H -10.947 11.166 12.032 1.00 . B C . 91 GLN HG2 1 1
13 28732 2 2 90 GLN HG3 H -11.935 10.119 13.037 1.00 . B C . 91 GLN HG3 1 1
13 28733 2 2 90 GLN N N -8.875 11.054 13.541 1.00 . B C . 91 GLN N 1 1
13 28734 2 2 90 GLN NE2 N -13.724 10.867 11.772 1.00 . B C . 91 GLN NE2 1 1
13 28735 2 2 90 GLN O O -10.486 9.659 16.347 1.00 . B C . 91 GLN O 1 1
13 28736 2 2 90 GLN OE1 O -13.176 12.942 12.401 1.00 . B C . 91 GLN OE1 1 1
13 28737 2 2 91 THR C C -8.921 6.746 15.093 1.00 . B C . 92 THR C 1 1
13 28738 2 2 91 THR CA C -10.252 7.411 14.737 1.00 . B C . 92 THR CA 1 1
13 28739 2 2 91 THR CB C -11.006 6.612 13.638 1.00 . B C . 92 THR CB 1 1
13 28740 2 2 91 THR CG2 C -10.343 6.770 12.273 1.00 . B C . 92 THR CG2 1 1
13 28741 2 2 91 THR H H -9.747 8.965 13.407 1.00 . B C . 92 THR H 1 1
13 28742 2 2 91 THR HA H -10.872 7.433 15.623 1.00 . B C . 92 THR HA 1 1
13 28743 2 2 91 THR HB H -12.010 7.007 13.570 1.00 . B C . 92 THR HB 1 1
13 28744 2 2 91 THR HG1 H -10.939 4.686 13.193 1.00 . B C . 92 THR HG1 1 1
13 28745 2 2 91 THR HG21 H -10.893 6.200 11.538 1.00 . B C . 92 THR HG21 1 1
13 28746 2 2 91 THR HG22 H -9.326 6.410 12.322 1.00 . B C . 92 THR HG22 1 1
13 28747 2 2 91 THR HG23 H -10.343 7.814 11.991 1.00 . B C . 92 THR HG23 1 1
13 28748 2 2 91 THR N N -10.024 8.785 14.328 1.00 . B C . 92 THR N 1 1
13 28749 2 2 91 THR O O -8.285 6.089 14.267 1.00 . B C . 92 THR O 1 1
13 28750 2 2 91 THR OG1 O -11.089 5.222 13.984 1.00 . B C . 92 THR OG1 1 1
13 28751 2 2 92 HIS C C -7.387 4.995 17.316 1.00 . B C . 93 HIS C 1 1
13 28752 2 2 92 HIS CA C -7.218 6.417 16.791 1.00 . B C . 93 HIS CA 1 1
13 28753 2 2 92 HIS CB C -6.643 7.329 17.872 1.00 . B C . 93 HIS CB 1 1
13 28754 2 2 92 HIS CD2 C -4.501 6.461 19.062 1.00 . B C . 93 HIS CD2 1 1
13 28755 2 2 92 HIS CE1 C -3.012 7.438 17.788 1.00 . B C . 93 HIS CE1 1 1
13 28756 2 2 92 HIS CG C -5.172 7.155 18.111 1.00 . B C . 93 HIS CG 1 1
13 28757 2 2 92 HIS H H -9.066 7.432 16.960 1.00 . B C . 93 HIS H 1 1
13 28758 2 2 92 HIS HA H -6.545 6.403 15.956 1.00 . B C . 93 HIS HA 1 1
13 28759 2 2 92 HIS HB2 H -6.812 8.358 17.595 1.00 . B C . 93 HIS HB2 1 1
13 28760 2 2 92 HIS HB3 H -7.152 7.125 18.792 1.00 . B C . 93 HIS HB3 1 1
13 28761 2 2 92 HIS HD1 H -4.374 8.322 16.544 1.00 . B C . 93 HIS HD1 1 1
13 28762 2 2 92 HIS HD2 H -4.938 5.867 19.850 1.00 . B C . 93 HIS HD2 1 1
13 28763 2 2 92 HIS HE1 H -2.070 7.770 17.376 1.00 . B C . 93 HIS HE1 1 1
13 28764 2 2 92 HIS HE2 H -2.433 6.175 19.286 1.00 . B C . 93 HIS HE2 1 1
13 28765 2 2 92 HIS N N -8.497 6.937 16.332 1.00 . B C . 93 HIS N 1 1
13 28766 2 2 92 HIS ND1 N -4.207 7.755 17.330 1.00 . B C . 93 HIS ND1 1 1
13 28767 2 2 92 HIS NE2 N -3.161 6.656 18.837 1.00 . B C . 93 HIS NE2 1 1
13 28768 2 2 92 HIS O O -7.054 4.696 18.464 1.00 . B C . 93 HIS O 1 1
13 28769 2 2 93 LEU C C -7.343 1.810 15.915 1.00 . B C . 94 LEU C 1 1
13 28770 2 2 93 LEU CA C -8.140 2.733 16.832 1.00 . B C . 94 LEU CA 1 1
13 28771 2 2 93 LEU CB C -9.623 2.361 16.763 1.00 . B C . 94 LEU CB 1 1
13 28772 2 2 93 LEU CD1 C -10.787 4.417 17.651 1.00 . B C . 94 LEU CD1 1 1
13 28773 2 2 93 LEU CD2 C -11.838 2.169 17.923 1.00 . B C . 94 LEU CD2 1 1
13 28774 2 2 93 LEU CG C -10.525 2.934 17.866 1.00 . B C . 94 LEU CG 1 1
13 28775 2 2 93 LEU H H -8.188 4.434 15.576 1.00 . B C . 94 LEU H 1 1
13 28776 2 2 93 LEU HA H -7.802 2.600 17.838 1.00 . B C . 94 LEU HA 1 1
13 28777 2 2 93 LEU HB2 H -9.994 2.702 15.820 1.00 . B C . 94 LEU HB2 1 1
13 28778 2 2 93 LEU HB3 H -9.702 1.284 16.791 1.00 . B C . 94 LEU HB3 1 1
13 28779 2 2 93 LEU HD11 H -9.850 4.953 17.663 1.00 . B C . 94 LEU HD11 1 1
13 28780 2 2 93 LEU HD12 H -11.424 4.788 18.440 1.00 . B C . 94 LEU HD12 1 1
13 28781 2 2 93 LEU HD13 H -11.274 4.562 16.698 1.00 . B C . 94 LEU HD13 1 1
13 28782 2 2 93 LEU HD21 H -12.337 2.239 16.968 1.00 . B C . 94 LEU HD21 1 1
13 28783 2 2 93 LEU HD22 H -12.467 2.593 18.690 1.00 . B C . 94 LEU HD22 1 1
13 28784 2 2 93 LEU HD23 H -11.640 1.132 18.151 1.00 . B C . 94 LEU HD23 1 1
13 28785 2 2 93 LEU HG H -10.031 2.820 18.820 1.00 . B C . 94 LEU HG 1 1
13 28786 2 2 93 LEU N N -7.927 4.128 16.471 1.00 . B C . 94 LEU N 1 1
13 28787 2 2 93 LEU O O -7.826 1.411 14.855 1.00 . B C . 94 LEU O 1 1
13 28788 2 2 94 PRO C C -5.677 -0.911 15.866 1.00 . B C . 95 PRO C 1 1
13 28789 2 2 94 PRO CA C -5.278 0.529 15.545 1.00 . B C . 95 PRO CA 1 1
13 28790 2 2 94 PRO CB C -3.862 0.824 16.040 1.00 . B C . 95 PRO CB 1 1
13 28791 2 2 94 PRO CD C -5.370 2.066 17.439 1.00 . B C . 95 PRO CD 1 1
13 28792 2 2 94 PRO CG C -4.042 1.354 17.423 1.00 . B C . 95 PRO CG 1 1
13 28793 2 2 94 PRO HA H -5.338 0.692 14.480 1.00 . B C . 95 PRO HA 1 1
13 28794 2 2 94 PRO HB2 H -3.281 -0.087 16.037 1.00 . B C . 95 PRO HB2 1 1
13 28795 2 2 94 PRO HB3 H -3.397 1.555 15.395 1.00 . B C . 95 PRO HB3 1 1
13 28796 2 2 94 PRO HD2 H -5.893 1.863 18.360 1.00 . B C . 95 PRO HD2 1 1
13 28797 2 2 94 PRO HD3 H -5.229 3.129 17.312 1.00 . B C . 95 PRO HD3 1 1
13 28798 2 2 94 PRO HG2 H -4.047 0.538 18.129 1.00 . B C . 95 PRO HG2 1 1
13 28799 2 2 94 PRO HG3 H -3.245 2.044 17.656 1.00 . B C . 95 PRO HG3 1 1
13 28800 2 2 94 PRO N N -6.094 1.492 16.286 1.00 . B C . 95 PRO N 1 1
13 28801 2 2 94 PRO O O -5.679 -1.773 14.986 1.00 . B C . 95 PRO O 1 1
13 28802 2 2 95 SER C C -5.470 -3.546 17.174 1.00 . B C . 96 SER C 1 1
13 28803 2 2 95 SER CA C -6.446 -2.454 17.614 1.00 . B C . 96 SER CA 1 1
13 28804 2 2 95 SER CB C -7.866 -2.782 17.150 1.00 . B C . 96 SER CB 1 1
13 28805 2 2 95 SER H H -6.052 -0.388 17.755 1.00 . B C . 96 SER H 1 1
13 28806 2 2 95 SER HA H -6.440 -2.411 18.692 1.00 . B C . 96 SER HA 1 1
13 28807 2 2 95 SER HB2 H -8.512 -1.940 17.349 1.00 . B C . 96 SER HB2 1 1
13 28808 2 2 95 SER HB3 H -7.858 -2.988 16.090 1.00 . B C . 96 SER HB3 1 1
13 28809 2 2 95 SER HG H -8.905 -4.452 17.221 1.00 . B C . 96 SER HG 1 1
13 28810 2 2 95 SER N N -6.040 -1.141 17.127 1.00 . B C . 96 SER N 1 1
13 28811 2 2 95 SER O O -5.802 -4.409 16.357 1.00 . B C . 96 SER O 1 1
13 28812 2 2 95 SER OG O -8.369 -3.917 17.835 1.00 . B C . 96 SER OG 1 1
13 28813 2 2 96 GLY C C -2.188 -4.514 18.486 1.00 . B C . 97 GLY C 1 1
13 28814 2 2 96 GLY CA C -3.267 -4.493 17.429 1.00 . B C . 97 GLY CA 1 1
13 28815 2 2 96 GLY H H -4.056 -2.762 18.339 1.00 . B C . 97 GLY H 1 1
13 28816 2 2 96 GLY HA2 H -3.741 -5.463 17.390 1.00 . B C . 97 GLY HA2 1 1
13 28817 2 2 96 GLY HA3 H -2.819 -4.279 16.473 1.00 . B C . 97 GLY HA3 1 1
13 28818 2 2 96 GLY N N -4.267 -3.491 17.722 1.00 . B C . 97 GLY N 1 1
13 28819 2 2 96 GLY O O -2.256 -5.288 19.438 1.00 . B C . 97 GLY O 1 1
13 28820 2 2 97 ALA C C -0.545 -2.534 20.412 1.00 . B C . 98 ALA C 1 1
13 28821 2 2 97 ALA CA C -0.141 -3.521 19.321 1.00 . B C . 98 ALA CA 1 1
13 28822 2 2 97 ALA CB C 1.159 -3.089 18.656 1.00 . B C . 98 ALA CB 1 1
13 28823 2 2 97 ALA H H -1.188 -3.068 17.541 1.00 . B C . 98 ALA H 1 1
13 28824 2 2 97 ALA HA H 0.014 -4.492 19.767 1.00 . B C . 98 ALA HA 1 1
13 28825 2 2 97 ALA HB1 H 1.404 -3.779 17.861 1.00 . B C . 98 ALA HB1 1 1
13 28826 2 2 97 ALA HB2 H 1.954 -3.087 19.387 1.00 . B C . 98 ALA HB2 1 1
13 28827 2 2 97 ALA HB3 H 1.043 -2.097 18.248 1.00 . B C . 98 ALA HB3 1 1
13 28828 2 2 97 ALA N N -1.203 -3.643 18.336 1.00 . B C . 98 ALA N 1 1
13 28829 2 2 97 ALA O O -0.039 -1.411 20.475 1.00 . B C . 98 ALA O 1 1
13 28830 2 2 98 SER C C -0.874 -1.856 23.365 1.00 . B C . 99 SER C 1 1
13 28831 2 2 98 SER CA C -1.970 -2.120 22.339 1.00 . B C . 99 SER CA 1 1
13 28832 2 2 98 SER CB C -3.171 -2.794 23.000 1.00 . B C . 99 SER CB 1 1
13 28833 2 2 98 SER H H -1.833 -3.866 21.155 1.00 . B C . 99 SER H 1 1
13 28834 2 2 98 SER HA H -2.283 -1.179 21.913 1.00 . B C . 99 SER HA 1 1
13 28835 2 2 98 SER HB2 H -3.390 -2.300 23.935 1.00 . B C . 99 SER HB2 1 1
13 28836 2 2 98 SER HB3 H -4.028 -2.723 22.346 1.00 . B C . 99 SER HB3 1 1
13 28837 2 2 98 SER HG H -3.574 -4.710 22.829 1.00 . B C . 99 SER HG 1 1
13 28838 2 2 98 SER N N -1.473 -2.958 21.258 1.00 . B C . 99 SER N 1 1
13 28839 2 2 98 SER O O -0.742 -0.745 23.882 1.00 . B C . 99 SER O 1 1
13 28840 2 2 98 SER OG O -2.902 -4.163 23.258 1.00 . B C . 99 SER OG 1 1
13 28841 2 2 99 SER C C 2.180 -3.623 24.071 1.00 . B C . 100 SER C 1 1
13 28842 2 2 99 SER CA C 1.020 -2.775 24.571 1.00 . B C . 100 SER CA 1 1
13 28843 2 2 99 SER CB C 0.586 -3.222 25.973 1.00 . B C . 100 SER CB 1 1
13 28844 2 2 99 SER H H -0.250 -3.743 23.198 1.00 . B C . 100 SER H 1 1
13 28845 2 2 99 SER HA H 1.328 -1.742 24.605 1.00 . B C . 100 SER HA 1 1
13 28846 2 2 99 SER HB2 H -0.251 -2.622 26.295 1.00 . B C . 100 SER HB2 1 1
13 28847 2 2 99 SER HB3 H 0.291 -4.259 25.941 1.00 . B C . 100 SER HB3 1 1
13 28848 2 2 99 SER HG H 2.351 -3.686 26.686 1.00 . B C . 100 SER HG 1 1
13 28849 2 2 99 SER N N -0.086 -2.882 23.640 1.00 . B C . 100 SER N 1 1
13 28850 2 2 99 SER O O 2.469 -4.690 24.617 1.00 . B C . 100 SER O 1 1
13 28851 2 2 99 SER OG O 1.638 -3.076 26.912 1.00 . B C . 100 SER OG 1 1
13 28852 2 2 100 GLY C C 5.250 -3.346 22.977 1.00 . B C . 101 GLY C 1 1
13 28853 2 2 100 GLY CA C 3.939 -3.875 22.453 1.00 . B C . 101 GLY CA 1 1
13 28854 2 2 100 GLY H H 2.532 -2.312 22.607 1.00 . B C . 101 GLY H 1 1
13 28855 2 2 100 GLY HA2 H 3.852 -4.920 22.709 1.00 . B C . 101 GLY HA2 1 1
13 28856 2 2 100 GLY HA3 H 3.924 -3.772 21.379 1.00 . B C . 101 GLY HA3 1 1
13 28857 2 2 100 GLY N N 2.818 -3.158 23.010 1.00 . B C . 101 GLY N 1 1
13 28858 2 2 100 GLY O O 5.704 -3.820 24.038 1.00 . B C . 101 GLY O 1 1
13 28859 2 2 100 GLY OXT O 5.824 -2.443 22.337 1.00 . B C . 101 GLY OXT 1 1
13 28860 3 3 1 ZN ZN ZN -15.180 -2.175 -3.464 1.00 . C A . 101 ZN ZN 1 1
14 28861 1 1 1 GLY C C 3.521 -22.582 0.628 1.00 . A A . -1 GLY C 1 1
14 28862 1 1 1 GLY CA C 3.349 -24.026 0.216 1.00 . A A . -1 GLY CA 1 1
14 28863 1 1 1 GLY H1 H 2.822 -23.602 -1.751 1.00 . A A . -1 GLY H1 1 1
14 28864 1 1 1 GLY H2 H 1.500 -23.814 -0.716 1.00 . A A . -1 GLY H2 1 1
14 28865 1 1 1 GLY H3 H 2.385 -25.155 -1.243 1.00 . A A . -1 GLY H3 1 1
14 28866 1 1 1 GLY HA2 H 2.932 -24.578 1.044 1.00 . A A . -1 GLY HA2 1 1
14 28867 1 1 1 GLY HA3 H 4.314 -24.438 -0.031 1.00 . A A . -1 GLY HA3 1 1
14 28868 1 1 1 GLY N N 2.452 -24.158 -0.955 1.00 . A A . -1 GLY N 1 1
14 28869 1 1 1 GLY O O 3.691 -21.714 -0.229 1.00 . A A . -1 GLY O 1 1
14 28870 1 1 2 SER C C 2.376 -20.121 2.159 1.00 . A A . 0 SER C 1 1
14 28871 1 1 2 SER CA C 3.595 -20.987 2.496 1.00 . A A . 0 SER CA 1 1
14 28872 1 1 2 SER CB C 4.891 -20.315 2.023 1.00 . A A . 0 SER CB 1 1
14 28873 1 1 2 SER H H 3.312 -23.081 2.551 1.00 . A A . 0 SER H 1 1
14 28874 1 1 2 SER HA H 3.640 -21.095 3.569 1.00 . A A . 0 SER HA 1 1
14 28875 1 1 2 SER HB2 H 5.730 -20.951 2.262 1.00 . A A . 0 SER HB2 1 1
14 28876 1 1 2 SER HB3 H 4.846 -20.167 0.954 1.00 . A A . 0 SER HB3 1 1
14 28877 1 1 2 SER HG H 5.861 -18.629 2.271 1.00 . A A . 0 SER HG 1 1
14 28878 1 1 2 SER N N 3.461 -22.330 1.935 1.00 . A A . 0 SER N 1 1
14 28879 1 1 2 SER O O 1.535 -19.868 3.023 1.00 . A A . 0 SER O 1 1
14 28880 1 1 2 SER OG O 5.082 -19.058 2.650 1.00 . A A . 0 SER OG 1 1
14 28881 1 1 3 MET C C 0.449 -19.499 -0.711 1.00 . A A . 1 MET C 1 1
14 28882 1 1 3 MET CA C 1.150 -18.860 0.480 1.00 . A A . 1 MET CA 1 1
14 28883 1 1 3 MET CB C 1.612 -17.444 0.119 1.00 . A A . 1 MET CB 1 1
14 28884 1 1 3 MET CE C 4.030 -15.405 -0.379 1.00 . A A . 1 MET CE 1 1
14 28885 1 1 3 MET CG C 2.213 -16.680 1.288 1.00 . A A . 1 MET CG 1 1
14 28886 1 1 3 MET H H 2.969 -19.926 0.257 1.00 . A A . 1 MET H 1 1
14 28887 1 1 3 MET HA H 0.452 -18.801 1.301 1.00 . A A . 1 MET HA 1 1
14 28888 1 1 3 MET HB2 H 2.357 -17.511 -0.661 1.00 . A A . 1 MET HB2 1 1
14 28889 1 1 3 MET HB3 H 0.766 -16.885 -0.251 1.00 . A A . 1 MET HB3 1 1
14 28890 1 1 3 MET HE1 H 3.580 -15.914 -1.218 1.00 . A A . 1 MET HE1 1 1
14 28891 1 1 3 MET HE2 H 4.778 -16.043 0.067 1.00 . A A . 1 MET HE2 1 1
14 28892 1 1 3 MET HE3 H 4.493 -14.490 -0.718 1.00 . A A . 1 MET HE3 1 1
14 28893 1 1 3 MET HG2 H 1.469 -16.593 2.063 1.00 . A A . 1 MET HG2 1 1
14 28894 1 1 3 MET HG3 H 3.059 -17.236 1.667 1.00 . A A . 1 MET HG3 1 1
14 28895 1 1 3 MET N N 2.275 -19.681 0.910 1.00 . A A . 1 MET N 1 1
14 28896 1 1 3 MET O O -0.779 -19.618 -0.730 1.00 . A A . 1 MET O 1 1
14 28897 1 1 3 MET SD S 2.769 -15.022 0.836 1.00 . A A . 1 MET SD 1 1
14 28898 1 1 4 ALA C C -0.096 -19.714 -3.776 1.00 . A A . 2 ALA C 1 1
14 28899 1 1 4 ALA CA C 0.775 -20.608 -2.893 1.00 . A A . 2 ALA CA 1 1
14 28900 1 1 4 ALA CB C 0.033 -21.885 -2.520 1.00 . A A . 2 ALA CB 1 1
14 28901 1 1 4 ALA H H 2.215 -19.726 -1.620 1.00 . A A . 2 ALA H 1 1
14 28902 1 1 4 ALA HA H 1.647 -20.893 -3.463 1.00 . A A . 2 ALA HA 1 1
14 28903 1 1 4 ALA HB1 H -0.245 -22.416 -3.418 1.00 . A A . 2 ALA HB1 1 1
14 28904 1 1 4 ALA HB2 H -0.854 -21.636 -1.958 1.00 . A A . 2 ALA HB2 1 1
14 28905 1 1 4 ALA HB3 H 0.676 -22.511 -1.918 1.00 . A A . 2 ALA HB3 1 1
14 28906 1 1 4 ALA N N 1.253 -19.909 -1.697 1.00 . A A . 2 ALA N 1 1
14 28907 1 1 4 ALA O O 0.358 -19.219 -4.807 1.00 . A A . 2 ALA O 1 1
14 28908 1 1 5 GLU C C -2.850 -17.587 -3.278 1.00 . A A . 3 GLU C 1 1
14 28909 1 1 5 GLU CA C -2.277 -18.703 -4.140 1.00 . A A . 3 GLU CA 1 1
14 28910 1 1 5 GLU CB C -3.406 -19.573 -4.694 1.00 . A A . 3 GLU CB 1 1
14 28911 1 1 5 GLU CD C -4.022 -21.568 -6.115 1.00 . A A . 3 GLU CD 1 1
14 28912 1 1 5 GLU CG C -2.938 -20.587 -5.726 1.00 . A A . 3 GLU CG 1 1
14 28913 1 1 5 GLU H H -1.637 -19.916 -2.528 1.00 . A A . 3 GLU H 1 1
14 28914 1 1 5 GLU HA H -1.735 -18.263 -4.964 1.00 . A A . 3 GLU HA 1 1
14 28915 1 1 5 GLU HB2 H -3.866 -20.110 -3.877 1.00 . A A . 3 GLU HB2 1 1
14 28916 1 1 5 GLU HB3 H -4.144 -18.935 -5.156 1.00 . A A . 3 GLU HB3 1 1
14 28917 1 1 5 GLU HG2 H -2.619 -20.058 -6.611 1.00 . A A . 3 GLU HG2 1 1
14 28918 1 1 5 GLU HG3 H -2.105 -21.138 -5.317 1.00 . A A . 3 GLU HG3 1 1
14 28919 1 1 5 GLU N N -1.341 -19.515 -3.372 1.00 . A A . 3 GLU N 1 1
14 28920 1 1 5 GLU O O -2.967 -16.445 -3.720 1.00 . A A . 3 GLU O 1 1
14 28921 1 1 5 GLU OE1 O -4.821 -21.260 -7.023 1.00 . A A . 3 GLU OE1 1 1
14 28922 1 1 5 GLU OE2 O -4.073 -22.663 -5.521 1.00 . A A . 3 GLU OE2 1 1
14 28923 1 1 6 ALA C C -3.789 -17.576 0.294 1.00 . A A . 4 ALA C 1 1
14 28924 1 1 6 ALA CA C -3.764 -16.977 -1.103 1.00 . A A . 4 ALA CA 1 1
14 28925 1 1 6 ALA CB C -5.168 -16.570 -1.526 1.00 . A A . 4 ALA CB 1 1
14 28926 1 1 6 ALA H H -3.067 -18.856 -1.752 1.00 . A A . 4 ALA H 1 1
14 28927 1 1 6 ALA HA H -3.139 -16.095 -1.099 1.00 . A A . 4 ALA HA 1 1
14 28928 1 1 6 ALA HB1 H -5.813 -17.436 -1.512 1.00 . A A . 4 ALA HB1 1 1
14 28929 1 1 6 ALA HB2 H -5.139 -16.158 -2.525 1.00 . A A . 4 ALA HB2 1 1
14 28930 1 1 6 ALA HB3 H -5.549 -15.826 -0.842 1.00 . A A . 4 ALA HB3 1 1
14 28931 1 1 6 ALA N N -3.200 -17.931 -2.043 1.00 . A A . 4 ALA N 1 1
14 28932 1 1 6 ALA O O -3.836 -18.798 0.448 1.00 . A A . 4 ALA O 1 1
14 28933 1 1 7 SER C C -5.050 -16.663 3.385 1.00 . A A . 5 SER C 1 1
14 28934 1 1 7 SER CA C -3.788 -17.169 2.687 1.00 . A A . 5 SER CA 1 1
14 28935 1 1 7 SER CB C -2.543 -16.679 3.426 1.00 . A A . 5 SER CB 1 1
14 28936 1 1 7 SER H H -3.700 -15.759 1.117 1.00 . A A . 5 SER H 1 1
14 28937 1 1 7 SER HA H -3.796 -18.249 2.686 1.00 . A A . 5 SER HA 1 1
14 28938 1 1 7 SER HB2 H -2.553 -15.600 3.466 1.00 . A A . 5 SER HB2 1 1
14 28939 1 1 7 SER HB3 H -2.543 -17.077 4.431 1.00 . A A . 5 SER HB3 1 1
14 28940 1 1 7 SER HG H -1.488 -17.990 2.415 1.00 . A A . 5 SER HG 1 1
14 28941 1 1 7 SER N N -3.753 -16.720 1.304 1.00 . A A . 5 SER N 1 1
14 28942 1 1 7 SER O O -5.086 -15.535 3.879 1.00 . A A . 5 SER O 1 1
14 28943 1 1 7 SER OG O -1.358 -17.100 2.767 1.00 . A A . 5 SER OG 1 1
14 28944 1 1 8 PRO C C -7.224 -17.084 5.600 1.00 . A A . 6 PRO C 1 1
14 28945 1 1 8 PRO CA C -7.367 -17.134 4.081 1.00 . A A . 6 PRO CA 1 1
14 28946 1 1 8 PRO CB C -8.332 -18.253 3.675 1.00 . A A . 6 PRO CB 1 1
14 28947 1 1 8 PRO CD C -6.169 -18.824 2.817 1.00 . A A . 6 PRO CD 1 1
14 28948 1 1 8 PRO CG C -7.640 -19.023 2.599 1.00 . A A . 6 PRO CG 1 1
14 28949 1 1 8 PRO HA H -7.747 -16.192 3.729 1.00 . A A . 6 PRO HA 1 1
14 28950 1 1 8 PRO HB2 H -8.534 -18.867 4.532 1.00 . A A . 6 PRO HB2 1 1
14 28951 1 1 8 PRO HB3 H -9.254 -17.820 3.317 1.00 . A A . 6 PRO HB3 1 1
14 28952 1 1 8 PRO HD2 H -5.781 -19.573 3.491 1.00 . A A . 6 PRO HD2 1 1
14 28953 1 1 8 PRO HD3 H -5.640 -18.847 1.876 1.00 . A A . 6 PRO HD3 1 1
14 28954 1 1 8 PRO HG2 H -7.891 -20.071 2.678 1.00 . A A . 6 PRO HG2 1 1
14 28955 1 1 8 PRO HG3 H -7.929 -18.640 1.631 1.00 . A A . 6 PRO HG3 1 1
14 28956 1 1 8 PRO N N -6.109 -17.487 3.421 1.00 . A A . 6 PRO N 1 1
14 28957 1 1 8 PRO O O -7.420 -18.085 6.288 1.00 . A A . 6 PRO O 1 1
14 28958 1 1 9 HIS C C -7.694 -14.652 8.060 1.00 . A A . 7 HIS C 1 1
14 28959 1 1 9 HIS CA C -6.731 -15.732 7.559 1.00 . A A . 7 HIS CA 1 1
14 28960 1 1 9 HIS CB C -5.286 -15.407 7.964 1.00 . A A . 7 HIS CB 1 1
14 28961 1 1 9 HIS CD2 C -4.467 -17.838 8.302 1.00 . A A . 7 HIS CD2 1 1
14 28962 1 1 9 HIS CE1 C -2.515 -17.654 7.329 1.00 . A A . 7 HIS CE1 1 1
14 28963 1 1 9 HIS CG C -4.351 -16.565 7.861 1.00 . A A . 7 HIS CG 1 1
14 28964 1 1 9 HIS H H -6.650 -15.174 5.515 1.00 . A A . 7 HIS H 1 1
14 28965 1 1 9 HIS HA H -7.011 -16.667 8.022 1.00 . A A . 7 HIS HA 1 1
14 28966 1 1 9 HIS HB2 H -4.909 -14.631 7.322 1.00 . A A . 7 HIS HB2 1 1
14 28967 1 1 9 HIS HB3 H -5.276 -15.058 8.986 1.00 . A A . 7 HIS HB3 1 1
14 28968 1 1 9 HIS HD1 H -2.731 -15.675 6.842 1.00 . A A . 7 HIS HD1 1 1
14 28969 1 1 9 HIS HD2 H -5.312 -18.259 8.828 1.00 . A A . 7 HIS HD2 1 1
14 28970 1 1 9 HIS HE1 H -1.535 -17.885 6.939 1.00 . A A . 7 HIS HE1 1 1
14 28971 1 1 9 HIS HE2 H -3.042 -19.374 8.303 1.00 . A A . 7 HIS HE2 1 1
14 28972 1 1 9 HIS N N -6.851 -15.921 6.117 1.00 . A A . 7 HIS N 1 1
14 28973 1 1 9 HIS ND1 N -3.116 -16.481 7.256 1.00 . A A . 7 HIS ND1 1 1
14 28974 1 1 9 HIS NE2 N -3.314 -18.494 7.959 1.00 . A A . 7 HIS NE2 1 1
14 28975 1 1 9 HIS O O -8.564 -14.947 8.877 1.00 . A A . 7 HIS O 1 1
14 28976 1 1 10 PRO C C -9.806 -12.304 7.260 1.00 . A A . 8 PRO C 1 1
14 28977 1 1 10 PRO CA C -8.478 -12.320 8.018 1.00 . A A . 8 PRO CA 1 1
14 28978 1 1 10 PRO CB C -7.682 -11.076 7.719 1.00 . A A . 8 PRO CB 1 1
14 28979 1 1 10 PRO CD C -6.551 -12.877 6.648 1.00 . A A . 8 PRO CD 1 1
14 28980 1 1 10 PRO CG C -6.904 -11.424 6.500 1.00 . A A . 8 PRO CG 1 1
14 28981 1 1 10 PRO HA H -8.675 -12.348 9.065 1.00 . A A . 8 PRO HA 1 1
14 28982 1 1 10 PRO HB2 H -8.364 -10.272 7.560 1.00 . A A . 8 PRO HB2 1 1
14 28983 1 1 10 PRO HB3 H -7.034 -10.850 8.551 1.00 . A A . 8 PRO HB3 1 1
14 28984 1 1 10 PRO HD2 H -6.614 -13.382 5.695 1.00 . A A . 8 PRO HD2 1 1
14 28985 1 1 10 PRO HD3 H -5.561 -12.973 7.064 1.00 . A A . 8 PRO HD3 1 1
14 28986 1 1 10 PRO HG2 H -7.508 -11.275 5.622 1.00 . A A . 8 PRO HG2 1 1
14 28987 1 1 10 PRO HG3 H -6.009 -10.822 6.447 1.00 . A A . 8 PRO HG3 1 1
14 28988 1 1 10 PRO N N -7.574 -13.389 7.594 1.00 . A A . 8 PRO N 1 1
14 28989 1 1 10 PRO O O -9.845 -12.472 6.041 1.00 . A A . 8 PRO O 1 1
14 28990 1 1 11 GLY C C -12.658 -10.520 7.443 1.00 . A A . 9 GLY C 1 1
14 28991 1 1 11 GLY CA C -12.197 -11.954 7.381 1.00 . A A . 9 GLY CA 1 1
14 28992 1 1 11 GLY H H -10.808 -12.076 8.975 1.00 . A A . 9 GLY H 1 1
14 28993 1 1 11 GLY HA2 H -12.131 -12.255 6.351 1.00 . A A . 9 GLY HA2 1 1
14 28994 1 1 11 GLY HA3 H -12.912 -12.581 7.892 1.00 . A A . 9 GLY HA3 1 1
14 28995 1 1 11 GLY N N -10.892 -12.112 7.997 1.00 . A A . 9 GLY N 1 1
14 28996 1 1 11 GLY O O -13.714 -10.158 6.926 1.00 . A A . 9 GLY O 1 1
14 28997 1 1 12 ARG C C -11.304 -7.471 7.252 1.00 . A A . 10 ARG C 1 1
14 28998 1 1 12 ARG CA C -12.124 -8.284 8.227 1.00 . A A . 10 ARG CA 1 1
14 28999 1 1 12 ARG CB C -11.832 -7.831 9.651 1.00 . A A . 10 ARG CB 1 1
14 29000 1 1 12 ARG CD C -12.377 -8.074 12.082 1.00 . A A . 10 ARG CD 1 1
14 29001 1 1 12 ARG CG C -12.749 -8.465 10.668 1.00 . A A . 10 ARG CG 1 1
14 29002 1 1 12 ARG CZ C -12.930 -9.085 14.265 1.00 . A A . 10 ARG CZ 1 1
14 29003 1 1 12 ARG H H -11.015 -10.068 8.451 1.00 . A A . 10 ARG H 1 1
14 29004 1 1 12 ARG HA H -13.174 -8.120 8.017 1.00 . A A . 10 ARG HA 1 1
14 29005 1 1 12 ARG HB2 H -10.814 -8.091 9.900 1.00 . A A . 10 ARG HB2 1 1
14 29006 1 1 12 ARG HB3 H -11.947 -6.760 9.708 1.00 . A A . 10 ARG HB3 1 1
14 29007 1 1 12 ARG HD2 H -11.370 -8.406 12.283 1.00 . A A . 10 ARG HD2 1 1
14 29008 1 1 12 ARG HD3 H -12.431 -6.999 12.174 1.00 . A A . 10 ARG HD3 1 1
14 29009 1 1 12 ARG HE H -14.221 -8.805 12.766 1.00 . A A . 10 ARG HE 1 1
14 29010 1 1 12 ARG HG2 H -13.760 -8.143 10.471 1.00 . A A . 10 ARG HG2 1 1
14 29011 1 1 12 ARG HG3 H -12.686 -9.539 10.571 1.00 . A A . 10 ARG HG3 1 1
14 29012 1 1 12 ARG HH11 H -10.989 -8.519 14.094 1.00 . A A . 10 ARG HH11 1 1
14 29013 1 1 12 ARG HH12 H -11.418 -9.243 15.608 1.00 . A A . 10 ARG HH12 1 1
14 29014 1 1 12 ARG HH21 H -14.781 -9.757 14.733 1.00 . A A . 10 ARG HH21 1 1
14 29015 1 1 12 ARG HH22 H -13.586 -9.943 15.979 1.00 . A A . 10 ARG HH22 1 1
14 29016 1 1 12 ARG N N -11.842 -9.703 8.076 1.00 . A A . 10 ARG N 1 1
14 29017 1 1 12 ARG NE N -13.285 -8.682 13.048 1.00 . A A . 10 ARG NE 1 1
14 29018 1 1 12 ARG NH1 N -11.678 -8.935 14.689 1.00 . A A . 10 ARG NH1 1 1
14 29019 1 1 12 ARG NH2 N -13.836 -9.638 15.057 1.00 . A A . 10 ARG NH2 1 1
14 29020 1 1 12 ARG O O -10.166 -7.098 7.526 1.00 . A A . 10 ARG O 1 1
14 29021 1 1 13 TYR C C -12.244 -5.163 4.970 1.00 . A A . 11 TYR C 1 1
14 29022 1 1 13 TYR CA C -11.315 -6.319 5.137 1.00 . A A . 11 TYR CA 1 1
14 29023 1 1 13 TYR CB C -11.143 -6.961 3.771 1.00 . A A . 11 TYR CB 1 1
14 29024 1 1 13 TYR CD1 C -10.004 -9.101 4.334 1.00 . A A . 11 TYR CD1 1 1
14 29025 1 1 13 TYR CD2 C -8.969 -7.611 2.788 1.00 . A A . 11 TYR CD2 1 1
14 29026 1 1 13 TYR CE1 C -8.967 -9.982 4.186 1.00 . A A . 11 TYR CE1 1 1
14 29027 1 1 13 TYR CE2 C -7.919 -8.488 2.637 1.00 . A A . 11 TYR CE2 1 1
14 29028 1 1 13 TYR CG C -10.016 -7.909 3.637 1.00 . A A . 11 TYR CG 1 1
14 29029 1 1 13 TYR CZ C -7.919 -9.676 3.341 1.00 . A A . 11 TYR CZ 1 1
14 29030 1 1 13 TYR H H -12.751 -7.649 5.903 1.00 . A A . 11 TYR H 1 1
14 29031 1 1 13 TYR HA H -10.360 -5.972 5.504 1.00 . A A . 11 TYR HA 1 1
14 29032 1 1 13 TYR HB2 H -12.014 -7.491 3.549 1.00 . A A . 11 TYR HB2 1 1
14 29033 1 1 13 TYR HB3 H -11.015 -6.206 3.025 1.00 . A A . 11 TYR HB3 1 1
14 29034 1 1 13 TYR HD1 H -10.837 -9.347 4.985 1.00 . A A . 11 TYR HD1 1 1
14 29035 1 1 13 TYR HD2 H -8.998 -6.676 2.225 1.00 . A A . 11 TYR HD2 1 1
14 29036 1 1 13 TYR HE1 H -8.980 -10.905 4.729 1.00 . A A . 11 TYR HE1 1 1
14 29037 1 1 13 TYR HE2 H -7.112 -8.246 1.973 1.00 . A A . 11 TYR HE2 1 1
14 29038 1 1 13 TYR HH H -6.039 -10.062 3.231 1.00 . A A . 11 TYR HH 1 1
14 29039 1 1 13 TYR N N -11.889 -7.224 6.104 1.00 . A A . 11 TYR N 1 1
14 29040 1 1 13 TYR O O -13.425 -5.248 5.281 1.00 . A A . 11 TYR O 1 1
14 29041 1 1 13 TYR OH O -6.870 -10.554 3.204 1.00 . A A . 11 TYR OH 1 1
14 29042 1 1 14 PHE C C -12.130 -2.323 2.880 1.00 . A A . 12 PHE C 1 1
14 29043 1 1 14 PHE CA C -12.495 -2.930 4.214 1.00 . A A . 12 PHE CA 1 1
14 29044 1 1 14 PHE CB C -12.283 -1.921 5.340 1.00 . A A . 12 PHE CB 1 1
14 29045 1 1 14 PHE CD1 C -14.571 -0.973 5.612 1.00 . A A . 12 PHE CD1 1 1
14 29046 1 1 14 PHE CD2 C -12.830 0.482 4.875 1.00 . A A . 12 PHE CD2 1 1
14 29047 1 1 14 PHE CE1 C -15.475 0.068 5.539 1.00 . A A . 12 PHE CE1 1 1
14 29048 1 1 14 PHE CE2 C -13.731 1.528 4.794 1.00 . A A . 12 PHE CE2 1 1
14 29049 1 1 14 PHE CG C -13.243 -0.777 5.280 1.00 . A A . 12 PHE CG 1 1
14 29050 1 1 14 PHE CZ C -15.055 1.323 5.127 1.00 . A A . 12 PHE CZ 1 1
14 29051 1 1 14 PHE H H -10.800 -4.170 4.113 1.00 . A A . 12 PHE H 1 1
14 29052 1 1 14 PHE HA H -13.530 -3.217 4.200 1.00 . A A . 12 PHE HA 1 1
14 29053 1 1 14 PHE HB2 H -12.424 -2.419 6.286 1.00 . A A . 12 PHE HB2 1 1
14 29054 1 1 14 PHE HB3 H -11.279 -1.526 5.284 1.00 . A A . 12 PHE HB3 1 1
14 29055 1 1 14 PHE HD1 H -14.899 -1.960 5.936 1.00 . A A . 12 PHE HD1 1 1
14 29056 1 1 14 PHE HD2 H -11.794 0.643 4.615 1.00 . A A . 12 PHE HD2 1 1
14 29057 1 1 14 PHE HE1 H -16.513 -0.100 5.794 1.00 . A A . 12 PHE HE1 1 1
14 29058 1 1 14 PHE HE2 H -13.397 2.506 4.477 1.00 . A A . 12 PHE HE2 1 1
14 29059 1 1 14 PHE HZ H -15.774 2.141 5.051 1.00 . A A . 12 PHE HZ 1 1
14 29060 1 1 14 PHE N N -11.724 -4.122 4.422 1.00 . A A . 12 PHE N 1 1
14 29061 1 1 14 PHE O O -10.982 -1.941 2.653 1.00 . A A . 12 PHE O 1 1
14 29062 1 1 15 CYS C C -13.273 -0.205 0.746 1.00 . A A . 13 CYS C 1 1
14 29063 1 1 15 CYS CA C -12.852 -1.659 0.701 1.00 . A A . 13 CYS CA 1 1
14 29064 1 1 15 CYS CB C -13.573 -2.415 -0.402 1.00 . A A . 13 CYS CB 1 1
14 29065 1 1 15 CYS H H -13.978 -2.621 2.197 1.00 . A A . 13 CYS H 1 1
14 29066 1 1 15 CYS HA H -11.797 -1.712 0.517 1.00 . A A . 13 CYS HA 1 1
14 29067 1 1 15 CYS HB2 H -12.883 -3.112 -0.845 1.00 . A A . 13 CYS HB2 1 1
14 29068 1 1 15 CYS HB3 H -14.387 -2.960 0.025 1.00 . A A . 13 CYS HB3 1 1
14 29069 1 1 15 CYS N N -13.089 -2.267 1.982 1.00 . A A . 13 CYS N 1 1
14 29070 1 1 15 CYS O O -14.454 0.111 0.913 1.00 . A A . 13 CYS O 1 1
14 29071 1 1 15 CYS SG S -14.213 -1.383 -1.739 1.00 . A A . 13 CYS SG 1 1
14 29072 1 1 16 HIS C C -13.353 2.631 -0.465 1.00 . A A . 14 HIS C 1 1
14 29073 1 1 16 HIS CA C -12.533 2.099 0.713 1.00 . A A . 14 HIS CA 1 1
14 29074 1 1 16 HIS CB C -11.204 2.846 0.852 1.00 . A A . 14 HIS CB 1 1
14 29075 1 1 16 HIS CD2 C -9.216 1.622 -0.295 1.00 . A A . 14 HIS CD2 1 1
14 29076 1 1 16 HIS CE1 C -9.086 2.854 -2.099 1.00 . A A . 14 HIS CE1 1 1
14 29077 1 1 16 HIS CG C -10.191 2.561 -0.219 1.00 . A A . 14 HIS CG 1 1
14 29078 1 1 16 HIS H H -11.387 0.362 0.437 1.00 . A A . 14 HIS H 1 1
14 29079 1 1 16 HIS HA H -13.105 2.259 1.614 1.00 . A A . 14 HIS HA 1 1
14 29080 1 1 16 HIS HB2 H -11.405 3.894 0.831 1.00 . A A . 14 HIS HB2 1 1
14 29081 1 1 16 HIS HB3 H -10.761 2.593 1.804 1.00 . A A . 14 HIS HB3 1 1
14 29082 1 1 16 HIS HD1 H -10.637 4.093 -1.596 1.00 . A A . 14 HIS HD1 1 1
14 29083 1 1 16 HIS HD2 H -9.009 0.852 0.436 1.00 . A A . 14 HIS HD2 1 1
14 29084 1 1 16 HIS HE1 H -8.775 3.246 -3.057 1.00 . A A . 14 HIS HE1 1 1
14 29085 1 1 16 HIS HE2 H -7.662 1.447 -1.690 1.00 . A A . 14 HIS HE2 1 1
14 29086 1 1 16 HIS N N -12.298 0.677 0.607 1.00 . A A . 14 HIS N 1 1
14 29087 1 1 16 HIS ND1 N -10.079 3.315 -1.364 1.00 . A A . 14 HIS ND1 1 1
14 29088 1 1 16 HIS NE2 N -8.540 1.828 -1.472 1.00 . A A . 14 HIS NE2 1 1
14 29089 1 1 16 HIS O O -13.849 3.752 -0.422 1.00 . A A . 14 HIS O 1 1
14 29090 1 1 17 CYS C C -15.847 2.086 -2.195 1.00 . A A . 15 CYS C 1 1
14 29091 1 1 17 CYS CA C -14.385 2.185 -2.618 1.00 . A A . 15 CYS CA 1 1
14 29092 1 1 17 CYS CB C -14.141 1.301 -3.812 1.00 . A A . 15 CYS CB 1 1
14 29093 1 1 17 CYS H H -13.007 0.980 -1.547 1.00 . A A . 15 CYS H 1 1
14 29094 1 1 17 CYS HA H -14.178 3.183 -2.897 1.00 . A A . 15 CYS HA 1 1
14 29095 1 1 17 CYS HB2 H -14.460 0.327 -3.559 1.00 . A A . 15 CYS HB2 1 1
14 29096 1 1 17 CYS HB3 H -14.723 1.661 -4.646 1.00 . A A . 15 CYS HB3 1 1
14 29097 1 1 17 CYS HG H -12.328 0.254 -5.255 1.00 . A A . 15 CYS HG 1 1
14 29098 1 1 17 CYS N N -13.502 1.825 -1.512 1.00 . A A . 15 CYS N 1 1
14 29099 1 1 17 CYS O O -16.670 2.918 -2.565 1.00 . A A . 15 CYS O 1 1
14 29100 1 1 17 CYS SG S -12.419 1.205 -4.336 1.00 . A A . 15 CYS SG 1 1
14 29101 1 1 18 CYS C C -17.762 1.610 0.375 1.00 . A A . 16 CYS C 1 1
14 29102 1 1 18 CYS CA C -17.525 0.857 -0.935 1.00 . A A . 16 CYS CA 1 1
14 29103 1 1 18 CYS CB C -17.811 -0.640 -0.724 1.00 . A A . 16 CYS CB 1 1
14 29104 1 1 18 CYS H H -15.462 0.434 -1.135 1.00 . A A . 16 CYS H 1 1
14 29105 1 1 18 CYS HA H -18.199 1.244 -1.685 1.00 . A A . 16 CYS HA 1 1
14 29106 1 1 18 CYS HB2 H -17.026 -1.066 -0.120 1.00 . A A . 16 CYS HB2 1 1
14 29107 1 1 18 CYS HB3 H -18.752 -0.743 -0.200 1.00 . A A . 16 CYS HB3 1 1
14 29108 1 1 18 CYS N N -16.164 1.061 -1.410 1.00 . A A . 16 CYS N 1 1
14 29109 1 1 18 CYS O O -18.880 2.021 0.677 1.00 . A A . 16 CYS O 1 1
14 29110 1 1 18 CYS SG S -17.925 -1.624 -2.245 1.00 . A A . 16 CYS SG 1 1
14 29111 1 1 19 SER C C -17.567 1.401 3.368 1.00 . A A . 17 SER C 1 1
14 29112 1 1 19 SER CA C -16.713 2.318 2.499 1.00 . A A . 17 SER CA 1 1
14 29113 1 1 19 SER CB C -17.243 3.747 2.572 1.00 . A A . 17 SER CB 1 1
14 29114 1 1 19 SER H H -15.799 1.582 0.740 1.00 . A A . 17 SER H 1 1
14 29115 1 1 19 SER HA H -15.701 2.299 2.879 1.00 . A A . 17 SER HA 1 1
14 29116 1 1 19 SER HB2 H -18.307 3.718 2.696 1.00 . A A . 17 SER HB2 1 1
14 29117 1 1 19 SER HB3 H -16.803 4.242 3.428 1.00 . A A . 17 SER HB3 1 1
14 29118 1 1 19 SER HG H -17.312 4.060 0.638 1.00 . A A . 17 SER HG 1 1
14 29119 1 1 19 SER N N -16.673 1.802 1.126 1.00 . A A . 17 SER N 1 1
14 29120 1 1 19 SER O O -18.162 1.822 4.359 1.00 . A A . 17 SER O 1 1
14 29121 1 1 19 SER OG O -16.915 4.486 1.404 1.00 . A A . 17 SER OG 1 1
14 29122 1 1 20 VAL C C -17.392 -2.080 3.900 1.00 . A A . 18 VAL C 1 1
14 29123 1 1 20 VAL CA C -18.317 -0.889 3.704 1.00 . A A . 18 VAL CA 1 1
14 29124 1 1 20 VAL CB C -19.575 -1.333 2.926 1.00 . A A . 18 VAL CB 1 1
14 29125 1 1 20 VAL CG1 C -20.289 -2.466 3.640 1.00 . A A . 18 VAL CG1 1 1
14 29126 1 1 20 VAL CG2 C -20.528 -0.166 2.716 1.00 . A A . 18 VAL CG2 1 1
14 29127 1 1 20 VAL H H -17.095 -0.118 2.181 1.00 . A A . 18 VAL H 1 1
14 29128 1 1 20 VAL HA H -18.614 -0.496 4.666 1.00 . A A . 18 VAL HA 1 1
14 29129 1 1 20 VAL HB H -19.259 -1.689 1.961 1.00 . A A . 18 VAL HB 1 1
14 29130 1 1 20 VAL HG11 H -20.587 -2.139 4.625 1.00 . A A . 18 VAL HG11 1 1
14 29131 1 1 20 VAL HG12 H -19.623 -3.313 3.727 1.00 . A A . 18 VAL HG12 1 1
14 29132 1 1 20 VAL HG13 H -21.163 -2.752 3.075 1.00 . A A . 18 VAL HG13 1 1
14 29133 1 1 20 VAL HG21 H -20.833 0.225 3.677 1.00 . A A . 18 VAL HG21 1 1
14 29134 1 1 20 VAL HG22 H -21.400 -0.507 2.175 1.00 . A A . 18 VAL HG22 1 1
14 29135 1 1 20 VAL HG23 H -20.032 0.609 2.152 1.00 . A A . 18 VAL HG23 1 1
14 29136 1 1 20 VAL N N -17.595 0.138 2.981 1.00 . A A . 18 VAL N 1 1
14 29137 1 1 20 VAL O O -16.560 -2.367 3.031 1.00 . A A . 18 VAL O 1 1
14 29138 1 1 21 GLU C C -17.031 -5.087 4.529 1.00 . A A . 19 GLU C 1 1
14 29139 1 1 21 GLU CA C -16.638 -3.866 5.342 1.00 . A A . 19 GLU CA 1 1
14 29140 1 1 21 GLU CB C -16.654 -4.189 6.821 1.00 . A A . 19 GLU CB 1 1
14 29141 1 1 21 GLU CD C -15.391 -5.217 8.729 1.00 . A A . 19 GLU CD 1 1
14 29142 1 1 21 GLU CG C -15.492 -5.023 7.235 1.00 . A A . 19 GLU CG 1 1
14 29143 1 1 21 GLU H H -18.209 -2.487 5.685 1.00 . A A . 19 GLU H 1 1
14 29144 1 1 21 GLU HA H -15.643 -3.584 5.067 1.00 . A A . 19 GLU HA 1 1
14 29145 1 1 21 GLU HB2 H -16.654 -3.280 7.395 1.00 . A A . 19 GLU HB2 1 1
14 29146 1 1 21 GLU HB3 H -17.517 -4.735 7.031 1.00 . A A . 19 GLU HB3 1 1
14 29147 1 1 21 GLU HG2 H -15.576 -5.981 6.761 1.00 . A A . 19 GLU HG2 1 1
14 29148 1 1 21 GLU HG3 H -14.626 -4.546 6.880 1.00 . A A . 19 GLU HG3 1 1
14 29149 1 1 21 GLU N N -17.512 -2.751 5.036 1.00 . A A . 19 GLU N 1 1
14 29150 1 1 21 GLU O O -18.211 -5.308 4.248 1.00 . A A . 19 GLU O 1 1
14 29151 1 1 21 GLU OE1 O -15.125 -4.228 9.449 1.00 . A A . 19 GLU OE1 1 1
14 29152 1 1 21 GLU OE2 O -15.600 -6.357 9.194 1.00 . A A . 19 GLU OE2 1 1
14 29153 1 1 22 ILE C C -15.515 -8.229 3.663 1.00 . A A . 20 ILE C 1 1
14 29154 1 1 22 ILE CA C -16.226 -6.952 3.204 1.00 . A A . 20 ILE CA 1 1
14 29155 1 1 22 ILE CB C -15.656 -6.577 1.833 1.00 . A A . 20 ILE CB 1 1
14 29156 1 1 22 ILE CD1 C -13.470 -7.036 0.682 1.00 . A A . 20 ILE CD1 1 1
14 29157 1 1 22 ILE CG1 C -14.170 -6.655 1.941 1.00 . A A . 20 ILE CG1 1 1
14 29158 1 1 22 ILE CG2 C -16.053 -5.168 1.441 1.00 . A A . 20 ILE CG2 1 1
14 29159 1 1 22 ILE H H -15.139 -5.723 4.534 1.00 . A A . 20 ILE H 1 1
14 29160 1 1 22 ILE HA H -17.258 -7.126 3.094 1.00 . A A . 20 ILE HA 1 1
14 29161 1 1 22 ILE HB H -16.015 -7.262 1.072 1.00 . A A . 20 ILE HB 1 1
14 29162 1 1 22 ILE HD11 H -13.754 -8.035 0.397 1.00 . A A . 20 ILE HD11 1 1
14 29163 1 1 22 ILE HD12 H -12.403 -7.000 0.850 1.00 . A A . 20 ILE HD12 1 1
14 29164 1 1 22 ILE HD13 H -13.736 -6.342 -0.101 1.00 . A A . 20 ILE HD13 1 1
14 29165 1 1 22 ILE HG12 H -13.832 -5.698 2.232 1.00 . A A . 20 ILE HG12 1 1
14 29166 1 1 22 ILE HG13 H -13.911 -7.370 2.704 1.00 . A A . 20 ILE HG13 1 1
14 29167 1 1 22 ILE HG21 H -17.098 -5.152 1.181 1.00 . A A . 20 ILE HG21 1 1
14 29168 1 1 22 ILE HG22 H -15.455 -4.852 0.595 1.00 . A A . 20 ILE HG22 1 1
14 29169 1 1 22 ILE HG23 H -15.871 -4.503 2.279 1.00 . A A . 20 ILE HG23 1 1
14 29170 1 1 22 ILE N N -16.034 -5.871 4.152 1.00 . A A . 20 ILE N 1 1
14 29171 1 1 22 ILE O O -14.698 -8.202 4.590 1.00 . A A . 20 ILE O 1 1
14 29172 1 1 23 VAL C C -14.630 -10.950 1.673 1.00 . A A . 21 VAL C 1 1
14 29173 1 1 23 VAL CA C -15.024 -10.540 3.086 1.00 . A A . 21 VAL CA 1 1
14 29174 1 1 23 VAL CB C -15.752 -11.710 3.783 1.00 . A A . 21 VAL CB 1 1
14 29175 1 1 23 VAL CG1 C -14.849 -12.931 3.876 1.00 . A A . 21 VAL CG1 1 1
14 29176 1 1 23 VAL CG2 C -16.254 -11.310 5.161 1.00 . A A . 21 VAL CG2 1 1
14 29177 1 1 23 VAL H H -16.627 -9.349 2.448 1.00 . A A . 21 VAL H 1 1
14 29178 1 1 23 VAL HA H -14.118 -10.290 3.628 1.00 . A A . 21 VAL HA 1 1
14 29179 1 1 23 VAL HB H -16.605 -11.973 3.180 1.00 . A A . 21 VAL HB 1 1
14 29180 1 1 23 VAL HG11 H -13.988 -12.696 4.484 1.00 . A A . 21 VAL HG11 1 1
14 29181 1 1 23 VAL HG12 H -14.525 -13.215 2.886 1.00 . A A . 21 VAL HG12 1 1
14 29182 1 1 23 VAL HG13 H -15.395 -13.747 4.324 1.00 . A A . 21 VAL HG13 1 1
14 29183 1 1 23 VAL HG21 H -16.922 -10.467 5.071 1.00 . A A . 21 VAL HG21 1 1
14 29184 1 1 23 VAL HG22 H -15.414 -11.041 5.785 1.00 . A A . 21 VAL HG22 1 1
14 29185 1 1 23 VAL HG23 H -16.780 -12.142 5.604 1.00 . A A . 21 VAL HG23 1 1
14 29186 1 1 23 VAL N N -15.831 -9.337 3.004 1.00 . A A . 21 VAL N 1 1
14 29187 1 1 23 VAL O O -15.396 -11.577 0.936 1.00 . A A . 21 VAL O 1 1
14 29188 1 1 24 PRO C C -12.779 -12.079 -0.595 1.00 . A A . 22 PRO C 1 1
14 29189 1 1 24 PRO CA C -12.873 -10.659 -0.049 1.00 . A A . 22 PRO CA 1 1
14 29190 1 1 24 PRO CB C -11.467 -10.085 0.088 1.00 . A A . 22 PRO CB 1 1
14 29191 1 1 24 PRO CD C -12.537 -9.775 2.171 1.00 . A A . 22 PRO CD 1 1
14 29192 1 1 24 PRO CG C -11.226 -9.920 1.536 1.00 . A A . 22 PRO CG 1 1
14 29193 1 1 24 PRO HA H -13.414 -10.052 -0.759 1.00 . A A . 22 PRO HA 1 1
14 29194 1 1 24 PRO HB2 H -10.754 -10.760 -0.357 1.00 . A A . 22 PRO HB2 1 1
14 29195 1 1 24 PRO HB3 H -11.430 -9.138 -0.414 1.00 . A A . 22 PRO HB3 1 1
14 29196 1 1 24 PRO HD2 H -12.497 -10.180 3.151 1.00 . A A . 22 PRO HD2 1 1
14 29197 1 1 24 PRO HD3 H -12.817 -8.737 2.209 1.00 . A A . 22 PRO HD3 1 1
14 29198 1 1 24 PRO HG2 H -10.709 -10.768 1.934 1.00 . A A . 22 PRO HG2 1 1
14 29199 1 1 24 PRO HG3 H -10.669 -9.032 1.718 1.00 . A A . 22 PRO HG3 1 1
14 29200 1 1 24 PRO N N -13.436 -10.519 1.293 1.00 . A A . 22 PRO N 1 1
14 29201 1 1 24 PRO O O -13.050 -13.073 0.078 1.00 . A A . 22 PRO O 1 1
14 29202 1 1 25 ARG C C -10.674 -13.496 -2.823 1.00 . A A . 23 ARG C 1 1
14 29203 1 1 25 ARG CA C -12.164 -13.311 -2.608 1.00 . A A . 23 ARG CA 1 1
14 29204 1 1 25 ARG CB C -12.938 -13.165 -3.896 1.00 . A A . 23 ARG CB 1 1
14 29205 1 1 25 ARG CD C -15.223 -12.369 -4.391 1.00 . A A . 23 ARG CD 1 1
14 29206 1 1 25 ARG CG C -14.414 -13.447 -3.740 1.00 . A A . 23 ARG CG 1 1
14 29207 1 1 25 ARG CZ C -17.589 -11.946 -4.927 1.00 . A A . 23 ARG CZ 1 1
14 29208 1 1 25 ARG H H -12.062 -11.295 -2.251 1.00 . A A . 23 ARG H 1 1
14 29209 1 1 25 ARG HA H -12.551 -14.140 -2.056 1.00 . A A . 23 ARG HA 1 1
14 29210 1 1 25 ARG HB2 H -12.836 -12.152 -4.242 1.00 . A A . 23 ARG HB2 1 1
14 29211 1 1 25 ARG HB3 H -12.538 -13.820 -4.621 1.00 . A A . 23 ARG HB3 1 1
14 29212 1 1 25 ARG HD2 H -14.931 -11.452 -3.935 1.00 . A A . 23 ARG HD2 1 1
14 29213 1 1 25 ARG HD3 H -14.998 -12.338 -5.445 1.00 . A A . 23 ARG HD3 1 1
14 29214 1 1 25 ARG HE H -16.936 -13.193 -3.501 1.00 . A A . 23 ARG HE 1 1
14 29215 1 1 25 ARG HG2 H -14.650 -14.394 -4.194 1.00 . A A . 23 ARG HG2 1 1
14 29216 1 1 25 ARG HG3 H -14.655 -13.467 -2.693 1.00 . A A . 23 ARG HG3 1 1
14 29217 1 1 25 ARG HH11 H -16.276 -10.946 -6.105 1.00 . A A . 23 ARG HH11 1 1
14 29218 1 1 25 ARG HH12 H -17.950 -10.643 -6.440 1.00 . A A . 23 ARG HH12 1 1
14 29219 1 1 25 ARG HH21 H -19.139 -12.802 -3.941 1.00 . A A . 23 ARG HH21 1 1
14 29220 1 1 25 ARG HH22 H -19.581 -11.711 -5.214 1.00 . A A . 23 ARG HH22 1 1
14 29221 1 1 25 ARG N N -12.334 -12.119 -1.839 1.00 . A A . 23 ARG N 1 1
14 29222 1 1 25 ARG NE N -16.656 -12.565 -4.208 1.00 . A A . 23 ARG NE 1 1
14 29223 1 1 25 ARG NH1 N -17.242 -11.111 -5.902 1.00 . A A . 23 ARG NH1 1 1
14 29224 1 1 25 ARG NH2 N -18.871 -12.167 -4.673 1.00 . A A . 23 ARG NH2 1 1
14 29225 1 1 25 ARG O O -10.168 -13.513 -3.945 1.00 . A A . 23 ARG O 1 1
14 29226 1 1 26 LEU C C -7.736 -14.120 -2.653 1.00 . A A . 24 LEU C 1 1
14 29227 1 1 26 LEU CA C -8.591 -13.765 -1.430 1.00 . A A . 24 LEU CA 1 1
14 29228 1 1 26 LEU CB C -8.490 -14.867 -0.363 1.00 . A A . 24 LEU CB 1 1
14 29229 1 1 26 LEU CD1 C -6.747 -13.984 1.207 1.00 . A A . 24 LEU CD1 1 1
14 29230 1 1 26 LEU CD2 C -9.125 -13.261 1.476 1.00 . A A . 24 LEU CD2 1 1
14 29231 1 1 26 LEU CG C -8.201 -14.403 1.070 1.00 . A A . 24 LEU CG 1 1
14 29232 1 1 26 LEU H H -10.536 -13.131 -0.897 1.00 . A A . 24 LEU H 1 1
14 29233 1 1 26 LEU HA H -8.158 -12.868 -1.019 1.00 . A A . 24 LEU HA 1 1
14 29234 1 1 26 LEU HB2 H -9.427 -15.405 -0.355 1.00 . A A . 24 LEU HB2 1 1
14 29235 1 1 26 LEU HB3 H -7.708 -15.552 -0.659 1.00 . A A . 24 LEU HB3 1 1
14 29236 1 1 26 LEU HD11 H -6.110 -14.830 0.995 1.00 . A A . 24 LEU HD11 1 1
14 29237 1 1 26 LEU HD12 H -6.564 -13.639 2.214 1.00 . A A . 24 LEU HD12 1 1
14 29238 1 1 26 LEU HD13 H -6.534 -13.189 0.509 1.00 . A A . 24 LEU HD13 1 1
14 29239 1 1 26 LEU HD21 H -8.930 -12.988 2.502 1.00 . A A . 24 LEU HD21 1 1
14 29240 1 1 26 LEU HD22 H -10.153 -13.579 1.377 1.00 . A A . 24 LEU HD22 1 1
14 29241 1 1 26 LEU HD23 H -8.949 -12.408 0.837 1.00 . A A . 24 LEU HD23 1 1
14 29242 1 1 26 LEU HG H -8.373 -15.227 1.746 1.00 . A A . 24 LEU HG 1 1
14 29243 1 1 26 LEU N N -10.015 -13.444 -1.670 1.00 . A A . 24 LEU N 1 1
14 29244 1 1 26 LEU O O -6.746 -13.430 -2.874 1.00 . A A . 24 LEU O 1 1
14 29245 1 1 27 PRO C C -6.826 -14.295 -5.438 1.00 . A A . 25 PRO C 1 1
14 29246 1 1 27 PRO CA C -7.301 -15.527 -4.660 1.00 . A A . 25 PRO CA 1 1
14 29247 1 1 27 PRO CB C -8.362 -16.269 -5.453 1.00 . A A . 25 PRO CB 1 1
14 29248 1 1 27 PRO CD C -9.081 -16.217 -3.163 1.00 . A A . 25 PRO CD 1 1
14 29249 1 1 27 PRO CG C -9.108 -17.044 -4.422 1.00 . A A . 25 PRO CG 1 1
14 29250 1 1 27 PRO HA H -6.470 -16.181 -4.473 1.00 . A A . 25 PRO HA 1 1
14 29251 1 1 27 PRO HB2 H -8.995 -15.557 -5.951 1.00 . A A . 25 PRO HB2 1 1
14 29252 1 1 27 PRO HB3 H -7.893 -16.918 -6.178 1.00 . A A . 25 PRO HB3 1 1
14 29253 1 1 27 PRO HD2 H -10.039 -15.745 -3.001 1.00 . A A . 25 PRO HD2 1 1
14 29254 1 1 27 PRO HD3 H -8.819 -16.834 -2.322 1.00 . A A . 25 PRO HD3 1 1
14 29255 1 1 27 PRO HG2 H -10.123 -17.198 -4.738 1.00 . A A . 25 PRO HG2 1 1
14 29256 1 1 27 PRO HG3 H -8.620 -17.991 -4.255 1.00 . A A . 25 PRO HG3 1 1
14 29257 1 1 27 PRO N N -8.033 -15.201 -3.425 1.00 . A A . 25 PRO N 1 1
14 29258 1 1 27 PRO O O -5.733 -14.287 -6.006 1.00 . A A . 25 PRO O 1 1
14 29259 1 1 28 ASP C C -7.166 -10.864 -5.190 1.00 . A A . 26 ASP C 1 1
14 29260 1 1 28 ASP CA C -7.349 -12.027 -6.147 1.00 . A A . 26 ASP CA 1 1
14 29261 1 1 28 ASP CB C -8.496 -11.693 -7.069 1.00 . A A . 26 ASP CB 1 1
14 29262 1 1 28 ASP CG C -8.113 -11.735 -8.531 1.00 . A A . 26 ASP CG 1 1
14 29263 1 1 28 ASP H H -8.509 -13.339 -4.969 1.00 . A A . 26 ASP H 1 1
14 29264 1 1 28 ASP HA H -6.452 -12.169 -6.727 1.00 . A A . 26 ASP HA 1 1
14 29265 1 1 28 ASP HB2 H -9.288 -12.399 -6.889 1.00 . A A . 26 ASP HB2 1 1
14 29266 1 1 28 ASP HB3 H -8.849 -10.703 -6.834 1.00 . A A . 26 ASP HB3 1 1
14 29267 1 1 28 ASP N N -7.655 -13.262 -5.445 1.00 . A A . 26 ASP N 1 1
14 29268 1 1 28 ASP O O -6.515 -9.873 -5.525 1.00 . A A . 26 ASP O 1 1
14 29269 1 1 28 ASP OD1 O -8.002 -12.842 -9.091 1.00 . A A . 26 ASP OD1 1 1
14 29270 1 1 28 ASP OD2 O -7.935 -10.656 -9.132 1.00 . A A . 26 ASP OD2 1 1
14 29271 1 1 29 TYR C C -8.798 -8.824 -3.681 1.00 . A A . 27 TYR C 1 1
14 29272 1 1 29 TYR CA C -7.901 -9.880 -3.074 1.00 . A A . 27 TYR CA 1 1
14 29273 1 1 29 TYR CB C -6.564 -9.272 -2.672 1.00 . A A . 27 TYR CB 1 1
14 29274 1 1 29 TYR CD1 C -6.099 -10.102 -0.348 1.00 . A A . 27 TYR CD1 1 1
14 29275 1 1 29 TYR CD2 C -4.739 -10.911 -2.122 1.00 . A A . 27 TYR CD2 1 1
14 29276 1 1 29 TYR CE1 C -5.383 -10.858 0.555 1.00 . A A . 27 TYR CE1 1 1
14 29277 1 1 29 TYR CE2 C -4.017 -11.673 -1.226 1.00 . A A . 27 TYR CE2 1 1
14 29278 1 1 29 TYR CG C -5.786 -10.115 -1.698 1.00 . A A . 27 TYR CG 1 1
14 29279 1 1 29 TYR CZ C -4.342 -11.641 0.114 1.00 . A A . 27 TYR CZ 1 1
14 29280 1 1 29 TYR H H -8.133 -11.868 -3.760 1.00 . A A . 27 TYR H 1 1
14 29281 1 1 29 TYR HA H -8.387 -10.267 -2.188 1.00 . A A . 27 TYR HA 1 1
14 29282 1 1 29 TYR HB2 H -5.963 -9.138 -3.553 1.00 . A A . 27 TYR HB2 1 1
14 29283 1 1 29 TYR HB3 H -6.739 -8.311 -2.213 1.00 . A A . 27 TYR HB3 1 1
14 29284 1 1 29 TYR HD1 H -6.915 -9.485 -0.004 1.00 . A A . 27 TYR HD1 1 1
14 29285 1 1 29 TYR HD2 H -4.495 -10.938 -3.173 1.00 . A A . 27 TYR HD2 1 1
14 29286 1 1 29 TYR HE1 H -5.642 -10.837 1.602 1.00 . A A . 27 TYR HE1 1 1
14 29287 1 1 29 TYR HE2 H -3.198 -12.281 -1.574 1.00 . A A . 27 TYR HE2 1 1
14 29288 1 1 29 TYR HH H -2.685 -12.264 0.867 1.00 . A A . 27 TYR HH 1 1
14 29289 1 1 29 TYR N N -7.765 -10.992 -4.008 1.00 . A A . 27 TYR N 1 1
14 29290 1 1 29 TYR O O -8.422 -7.669 -3.863 1.00 . A A . 27 TYR O 1 1
14 29291 1 1 29 TYR OH O -3.626 -12.397 1.017 1.00 . A A . 27 TYR OH 1 1
14 29292 1 1 30 ILE C C -12.076 -8.178 -3.478 1.00 . A A . 28 ILE C 1 1
14 29293 1 1 30 ILE CA C -11.034 -8.422 -4.541 1.00 . A A . 28 ILE CA 1 1
14 29294 1 1 30 ILE CB C -11.742 -9.089 -5.736 1.00 . A A . 28 ILE CB 1 1
14 29295 1 1 30 ILE CD1 C -12.433 -11.432 -6.533 1.00 . A A . 28 ILE CD1 1 1
14 29296 1 1 30 ILE CG1 C -11.515 -10.603 -5.668 1.00 . A A . 28 ILE CG1 1 1
14 29297 1 1 30 ILE CG2 C -11.246 -8.501 -7.043 1.00 . A A . 28 ILE CG2 1 1
14 29298 1 1 30 ILE H H -10.166 -10.212 -3.866 1.00 . A A . 28 ILE H 1 1
14 29299 1 1 30 ILE HA H -10.600 -7.485 -4.862 1.00 . A A . 28 ILE HA 1 1
14 29300 1 1 30 ILE HB H -12.809 -8.880 -5.663 1.00 . A A . 28 ILE HB 1 1
14 29301 1 1 30 ILE HD11 H -13.434 -11.031 -6.486 1.00 . A A . 28 ILE HD11 1 1
14 29302 1 1 30 ILE HD12 H -12.441 -12.451 -6.152 1.00 . A A . 28 ILE HD12 1 1
14 29303 1 1 30 ILE HD13 H -12.081 -11.427 -7.553 1.00 . A A . 28 ILE HD13 1 1
14 29304 1 1 30 ILE HG12 H -10.505 -10.811 -5.975 1.00 . A A . 28 ILE HG12 1 1
14 29305 1 1 30 ILE HG13 H -11.640 -10.929 -4.650 1.00 . A A . 28 ILE HG13 1 1
14 29306 1 1 30 ILE HG21 H -11.618 -9.091 -7.865 1.00 . A A . 28 ILE HG21 1 1
14 29307 1 1 30 ILE HG22 H -10.167 -8.498 -7.053 1.00 . A A . 28 ILE HG22 1 1
14 29308 1 1 30 ILE HG23 H -11.616 -7.487 -7.134 1.00 . A A . 28 ILE HG23 1 1
14 29309 1 1 30 ILE N N -9.983 -9.269 -4.005 1.00 . A A . 28 ILE N 1 1
14 29310 1 1 30 ILE O O -12.182 -8.936 -2.519 1.00 . A A . 28 ILE O 1 1
14 29311 1 1 31 CYS C C -15.217 -7.548 -3.366 1.00 . A A . 29 CYS C 1 1
14 29312 1 1 31 CYS CA C -13.975 -6.876 -2.799 1.00 . A A . 29 CYS CA 1 1
14 29313 1 1 31 CYS CB C -14.132 -5.351 -2.707 1.00 . A A . 29 CYS CB 1 1
14 29314 1 1 31 CYS H H -12.725 -6.591 -4.466 1.00 . A A . 29 CYS H 1 1
14 29315 1 1 31 CYS HA H -13.751 -7.280 -1.815 1.00 . A A . 29 CYS HA 1 1
14 29316 1 1 31 CYS HB2 H -13.398 -4.974 -2.014 1.00 . A A . 29 CYS HB2 1 1
14 29317 1 1 31 CYS HB3 H -13.937 -4.926 -3.680 1.00 . A A . 29 CYS HB3 1 1
14 29318 1 1 31 CYS N N -12.881 -7.171 -3.689 1.00 . A A . 29 CYS N 1 1
14 29319 1 1 31 CYS O O -15.367 -7.666 -4.569 1.00 . A A . 29 CYS O 1 1
14 29320 1 1 31 CYS SG S -15.744 -4.739 -2.153 1.00 . A A . 29 CYS SG 1 1
14 29321 1 1 32 PRO C C -18.358 -7.805 -3.282 1.00 . A A . 30 PRO C 1 1
14 29322 1 1 32 PRO CA C -17.273 -8.779 -2.923 1.00 . A A . 30 PRO CA 1 1
14 29323 1 1 32 PRO CB C -17.631 -9.551 -1.656 1.00 . A A . 30 PRO CB 1 1
14 29324 1 1 32 PRO CD C -16.062 -7.845 -1.064 1.00 . A A . 30 PRO CD 1 1
14 29325 1 1 32 PRO CG C -17.241 -8.624 -0.552 1.00 . A A . 30 PRO CG 1 1
14 29326 1 1 32 PRO HA H -17.071 -9.455 -3.745 1.00 . A A . 30 PRO HA 1 1
14 29327 1 1 32 PRO HB2 H -18.690 -9.764 -1.642 1.00 . A A . 30 PRO HB2 1 1
14 29328 1 1 32 PRO HB3 H -17.067 -10.470 -1.617 1.00 . A A . 30 PRO HB3 1 1
14 29329 1 1 32 PRO HD2 H -16.150 -6.800 -0.816 1.00 . A A . 30 PRO HD2 1 1
14 29330 1 1 32 PRO HD3 H -15.171 -8.224 -0.668 1.00 . A A . 30 PRO HD3 1 1
14 29331 1 1 32 PRO HG2 H -18.057 -7.960 -0.328 1.00 . A A . 30 PRO HG2 1 1
14 29332 1 1 32 PRO HG3 H -16.962 -9.179 0.328 1.00 . A A . 30 PRO HG3 1 1
14 29333 1 1 32 PRO N N -16.099 -8.035 -2.509 1.00 . A A . 30 PRO N 1 1
14 29334 1 1 32 PRO O O -19.309 -8.110 -3.995 1.00 . A A . 30 PRO O 1 1
14 29335 1 1 33 ARG C C -18.897 -4.691 -4.175 1.00 . A A . 31 ARG C 1 1
14 29336 1 1 33 ARG CA C -19.133 -5.543 -2.929 1.00 . A A . 31 ARG CA 1 1
14 29337 1 1 33 ARG CB C -19.192 -4.735 -1.699 1.00 . A A . 31 ARG CB 1 1
14 29338 1 1 33 ARG CD C -20.026 -4.878 0.637 1.00 . A A . 31 ARG CD 1 1
14 29339 1 1 33 ARG CG C -19.754 -5.612 -0.633 1.00 . A A . 31 ARG CG 1 1
14 29340 1 1 33 ARG CZ C -22.222 -4.404 1.673 1.00 . A A . 31 ARG CZ 1 1
14 29341 1 1 33 ARG H H -17.368 -6.469 -2.175 1.00 . A A . 31 ARG H 1 1
14 29342 1 1 33 ARG HA H -20.073 -6.009 -2.980 1.00 . A A . 31 ARG HA 1 1
14 29343 1 1 33 ARG HB2 H -18.206 -4.434 -1.440 1.00 . A A . 31 ARG HB2 1 1
14 29344 1 1 33 ARG HB3 H -19.832 -3.881 -1.835 1.00 . A A . 31 ARG HB3 1 1
14 29345 1 1 33 ARG HD2 H -19.934 -5.569 1.450 1.00 . A A . 31 ARG HD2 1 1
14 29346 1 1 33 ARG HD3 H -19.289 -4.105 0.726 1.00 . A A . 31 ARG HD3 1 1
14 29347 1 1 33 ARG HE H -21.614 -3.719 -0.112 1.00 . A A . 31 ARG HE 1 1
14 29348 1 1 33 ARG HG2 H -20.662 -6.039 -1.000 1.00 . A A . 31 ARG HG2 1 1
14 29349 1 1 33 ARG HG3 H -19.056 -6.398 -0.456 1.00 . A A . 31 ARG HG3 1 1
14 29350 1 1 33 ARG HH11 H -21.065 -5.688 2.739 1.00 . A A . 31 ARG HH11 1 1
14 29351 1 1 33 ARG HH12 H -22.575 -5.268 3.477 1.00 . A A . 31 ARG HH12 1 1
14 29352 1 1 33 ARG HH21 H -23.621 -3.181 0.858 1.00 . A A . 31 ARG HH21 1 1
14 29353 1 1 33 ARG HH22 H -24.031 -3.852 2.405 1.00 . A A . 31 ARG HH22 1 1
14 29354 1 1 33 ARG N N -18.173 -6.609 -2.755 1.00 . A A . 31 ARG N 1 1
14 29355 1 1 33 ARG NE N -21.357 -4.272 0.661 1.00 . A A . 31 ARG NE 1 1
14 29356 1 1 33 ARG NH1 N -21.931 -5.187 2.711 1.00 . A A . 31 ARG NH1 1 1
14 29357 1 1 33 ARG NH2 N -23.385 -3.765 1.642 1.00 . A A . 31 ARG NH2 1 1
14 29358 1 1 33 ARG O O -19.715 -3.838 -4.510 1.00 . A A . 31 ARG O 1 1
14 29359 1 1 34 CYS C C -16.406 -4.881 -6.961 1.00 . A A . 32 CYS C 1 1
14 29360 1 1 34 CYS CA C -17.510 -4.213 -6.122 1.00 . A A . 32 CYS CA 1 1
14 29361 1 1 34 CYS CB C -17.170 -2.735 -5.880 1.00 . A A . 32 CYS CB 1 1
14 29362 1 1 34 CYS H H -17.128 -5.552 -4.512 1.00 . A A . 32 CYS H 1 1
14 29363 1 1 34 CYS HA H -18.426 -4.253 -6.694 1.00 . A A . 32 CYS HA 1 1
14 29364 1 1 34 CYS HB2 H -17.140 -2.221 -6.827 1.00 . A A . 32 CYS HB2 1 1
14 29365 1 1 34 CYS HB3 H -17.943 -2.296 -5.266 1.00 . A A . 32 CYS HB3 1 1
14 29366 1 1 34 CYS N N -17.771 -4.909 -4.857 1.00 . A A . 32 CYS N 1 1
14 29367 1 1 34 CYS O O -16.177 -4.490 -8.108 1.00 . A A . 32 CYS O 1 1
14 29368 1 1 34 CYS SG S -15.588 -2.445 -5.058 1.00 . A A . 32 CYS SG 1 1
14 29369 1 1 35 GLU C C -13.535 -5.805 -7.568 1.00 . A A . 33 GLU C 1 1
14 29370 1 1 35 GLU CA C -14.705 -6.662 -7.093 1.00 . A A . 33 GLU CA 1 1
14 29371 1 1 35 GLU CB C -15.329 -7.434 -8.251 1.00 . A A . 33 GLU CB 1 1
14 29372 1 1 35 GLU CD C -14.989 -9.265 -9.949 1.00 . A A . 33 GLU CD 1 1
14 29373 1 1 35 GLU CG C -14.516 -8.647 -8.655 1.00 . A A . 33 GLU CG 1 1
14 29374 1 1 35 GLU H H -15.887 -6.106 -5.440 1.00 . A A . 33 GLU H 1 1
14 29375 1 1 35 GLU HA H -14.312 -7.381 -6.390 1.00 . A A . 33 GLU HA 1 1
14 29376 1 1 35 GLU HB2 H -16.310 -7.769 -7.955 1.00 . A A . 33 GLU HB2 1 1
14 29377 1 1 35 GLU HB3 H -15.415 -6.781 -9.105 1.00 . A A . 33 GLU HB3 1 1
14 29378 1 1 35 GLU HG2 H -13.485 -8.348 -8.767 1.00 . A A . 33 GLU HG2 1 1
14 29379 1 1 35 GLU HG3 H -14.589 -9.388 -7.872 1.00 . A A . 33 GLU HG3 1 1
14 29380 1 1 35 GLU N N -15.715 -5.875 -6.382 1.00 . A A . 33 GLU N 1 1
14 29381 1 1 35 GLU O O -12.884 -6.114 -8.563 1.00 . A A . 33 GLU O 1 1
14 29382 1 1 35 GLU OE1 O -14.537 -8.819 -11.024 1.00 . A A . 33 GLU OE1 1 1
14 29383 1 1 35 GLU OE2 O -15.811 -10.202 -9.896 1.00 . A A . 33 GLU OE2 1 1
14 29384 1 1 36 SER C C -11.067 -4.407 -5.954 1.00 . A A . 34 SER C 1 1
14 29385 1 1 36 SER CA C -12.039 -3.993 -7.047 1.00 . A A . 34 SER CA 1 1
14 29386 1 1 36 SER CB C -12.290 -2.481 -7.019 1.00 . A A . 34 SER CB 1 1
14 29387 1 1 36 SER H H -13.915 -4.418 -6.188 1.00 . A A . 34 SER H 1 1
14 29388 1 1 36 SER HA H -11.629 -4.272 -8.007 1.00 . A A . 34 SER HA 1 1
14 29389 1 1 36 SER HB2 H -11.356 -1.963 -7.169 1.00 . A A . 34 SER HB2 1 1
14 29390 1 1 36 SER HB3 H -12.976 -2.218 -7.811 1.00 . A A . 34 SER HB3 1 1
14 29391 1 1 36 SER HG H -13.803 -1.981 -5.874 1.00 . A A . 34 SER HG 1 1
14 29392 1 1 36 SER N N -13.272 -4.727 -6.853 1.00 . A A . 34 SER N 1 1
14 29393 1 1 36 SER O O -11.493 -4.793 -4.860 1.00 . A A . 34 SER O 1 1
14 29394 1 1 36 SER OG O -12.845 -2.069 -5.780 1.00 . A A . 34 SER OG 1 1
14 29395 1 1 37 GLY C C -8.391 -3.706 -4.304 1.00 . A A . 35 GLY C 1 1
14 29396 1 1 37 GLY CA C -8.794 -4.798 -5.273 1.00 . A A . 35 GLY CA 1 1
14 29397 1 1 37 GLY H H -9.488 -4.013 -7.115 1.00 . A A . 35 GLY H 1 1
14 29398 1 1 37 GLY HA2 H -9.211 -5.623 -4.712 1.00 . A A . 35 GLY HA2 1 1
14 29399 1 1 37 GLY HA3 H -7.920 -5.146 -5.797 1.00 . A A . 35 GLY HA3 1 1
14 29400 1 1 37 GLY N N -9.778 -4.353 -6.240 1.00 . A A . 35 GLY N 1 1
14 29401 1 1 37 GLY O O -7.294 -3.729 -3.748 1.00 . A A . 35 GLY O 1 1
14 29402 1 1 38 PHE C C -9.500 -2.032 -1.763 1.00 . A A . 36 PHE C 1 1
14 29403 1 1 38 PHE CA C -9.026 -1.660 -3.165 1.00 . A A . 36 PHE CA 1 1
14 29404 1 1 38 PHE CB C -9.724 -0.382 -3.618 1.00 . A A . 36 PHE CB 1 1
14 29405 1 1 38 PHE CD1 C -7.974 1.035 -4.727 1.00 . A A . 36 PHE CD1 1 1
14 29406 1 1 38 PHE CD2 C -9.718 0.132 -6.077 1.00 . A A . 36 PHE CD2 1 1
14 29407 1 1 38 PHE CE1 C -7.432 1.654 -5.834 1.00 . A A . 36 PHE CE1 1 1
14 29408 1 1 38 PHE CE2 C -9.184 0.754 -7.186 1.00 . A A . 36 PHE CE2 1 1
14 29409 1 1 38 PHE CG C -9.122 0.267 -4.835 1.00 . A A . 36 PHE CG 1 1
14 29410 1 1 38 PHE CZ C -8.039 1.515 -7.065 1.00 . A A . 36 PHE CZ 1 1
14 29411 1 1 38 PHE H H -10.135 -2.780 -4.571 1.00 . A A . 36 PHE H 1 1
14 29412 1 1 38 PHE HA H -7.960 -1.490 -3.138 1.00 . A A . 36 PHE HA 1 1
14 29413 1 1 38 PHE HB2 H -10.754 -0.610 -3.846 1.00 . A A . 36 PHE HB2 1 1
14 29414 1 1 38 PHE HB3 H -9.694 0.336 -2.812 1.00 . A A . 36 PHE HB3 1 1
14 29415 1 1 38 PHE HD1 H -7.497 1.143 -3.764 1.00 . A A . 36 PHE HD1 1 1
14 29416 1 1 38 PHE HD2 H -10.613 -0.462 -6.172 1.00 . A A . 36 PHE HD2 1 1
14 29417 1 1 38 PHE HE1 H -6.537 2.251 -5.736 1.00 . A A . 36 PHE HE1 1 1
14 29418 1 1 38 PHE HE2 H -9.659 0.640 -8.150 1.00 . A A . 36 PHE HE2 1 1
14 29419 1 1 38 PHE HZ H -7.623 2.009 -7.930 1.00 . A A . 36 PHE HZ 1 1
14 29420 1 1 38 PHE N N -9.280 -2.748 -4.095 1.00 . A A . 36 PHE N 1 1
14 29421 1 1 38 PHE O O -10.212 -1.266 -1.106 1.00 . A A . 36 PHE O 1 1
14 29422 1 1 39 ILE C C -8.165 -3.730 0.857 1.00 . A A . 37 ILE C 1 1
14 29423 1 1 39 ILE CA C -9.412 -3.676 0.021 1.00 . A A . 37 ILE CA 1 1
14 29424 1 1 39 ILE CB C -9.995 -5.078 0.040 1.00 . A A . 37 ILE CB 1 1
14 29425 1 1 39 ILE CD1 C -9.881 -7.398 -0.963 1.00 . A A . 37 ILE CD1 1 1
14 29426 1 1 39 ILE CG1 C -9.267 -6.018 -0.916 1.00 . A A . 37 ILE CG1 1 1
14 29427 1 1 39 ILE CG2 C -11.447 -5.017 -0.259 1.00 . A A . 37 ILE CG2 1 1
14 29428 1 1 39 ILE H H -8.580 -3.789 -1.912 1.00 . A A . 37 ILE H 1 1
14 29429 1 1 39 ILE HA H -10.146 -3.007 0.467 1.00 . A A . 37 ILE HA 1 1
14 29430 1 1 39 ILE HB H -9.892 -5.458 1.043 1.00 . A A . 37 ILE HB 1 1
14 29431 1 1 39 ILE HD11 H -9.732 -7.890 -0.015 1.00 . A A . 37 ILE HD11 1 1
14 29432 1 1 39 ILE HD12 H -9.408 -7.975 -1.748 1.00 . A A . 37 ILE HD12 1 1
14 29433 1 1 39 ILE HD13 H -10.948 -7.320 -1.163 1.00 . A A . 37 ILE HD13 1 1
14 29434 1 1 39 ILE HG12 H -9.292 -5.606 -1.912 1.00 . A A . 37 ILE HG12 1 1
14 29435 1 1 39 ILE HG13 H -8.241 -6.120 -0.596 1.00 . A A . 37 ILE HG13 1 1
14 29436 1 1 39 ILE HG21 H -11.620 -4.377 -1.105 1.00 . A A . 37 ILE HG21 1 1
14 29437 1 1 39 ILE HG22 H -11.964 -4.639 0.612 1.00 . A A . 37 ILE HG22 1 1
14 29438 1 1 39 ILE HG23 H -11.795 -6.010 -0.476 1.00 . A A . 37 ILE HG23 1 1
14 29439 1 1 39 ILE N N -9.105 -3.212 -1.320 1.00 . A A . 37 ILE N 1 1
14 29440 1 1 39 ILE O O -7.122 -4.176 0.391 1.00 . A A . 37 ILE O 1 1
14 29441 1 1 40 GLU C C -7.664 -4.237 4.211 1.00 . A A . 38 GLU C 1 1
14 29442 1 1 40 GLU CA C -7.180 -3.453 3.004 1.00 . A A . 38 GLU CA 1 1
14 29443 1 1 40 GLU CB C -6.633 -2.075 3.380 1.00 . A A . 38 GLU CB 1 1
14 29444 1 1 40 GLU CD C -7.333 0.241 4.094 1.00 . A A . 38 GLU CD 1 1
14 29445 1 1 40 GLU CG C -7.579 -1.249 4.226 1.00 . A A . 38 GLU CG 1 1
14 29446 1 1 40 GLU H H -9.109 -2.884 2.386 1.00 . A A . 38 GLU H 1 1
14 29447 1 1 40 GLU HA H -6.405 -4.021 2.508 1.00 . A A . 38 GLU HA 1 1
14 29448 1 1 40 GLU HB2 H -5.709 -2.197 3.917 1.00 . A A . 38 GLU HB2 1 1
14 29449 1 1 40 GLU HB3 H -6.436 -1.528 2.470 1.00 . A A . 38 GLU HB3 1 1
14 29450 1 1 40 GLU HG2 H -8.590 -1.464 3.917 1.00 . A A . 38 GLU HG2 1 1
14 29451 1 1 40 GLU HG3 H -7.451 -1.532 5.260 1.00 . A A . 38 GLU HG3 1 1
14 29452 1 1 40 GLU N N -8.274 -3.308 2.085 1.00 . A A . 38 GLU N 1 1
14 29453 1 1 40 GLU O O -8.801 -4.066 4.658 1.00 . A A . 38 GLU O 1 1
14 29454 1 1 40 GLU OE1 O -6.230 0.704 4.451 1.00 . A A . 38 GLU OE1 1 1
14 29455 1 1 40 GLU OE2 O -8.256 0.961 3.653 1.00 . A A . 38 GLU OE2 1 1
14 29456 1 1 41 GLU C C -7.160 -5.084 7.083 1.00 . A A . 39 GLU C 1 1
14 29457 1 1 41 GLU CA C -7.160 -5.962 5.836 1.00 . A A . 39 GLU CA 1 1
14 29458 1 1 41 GLU CB C -6.131 -7.080 5.978 1.00 . A A . 39 GLU CB 1 1
14 29459 1 1 41 GLU CD C -4.847 -8.418 7.668 1.00 . A A . 39 GLU CD 1 1
14 29460 1 1 41 GLU CG C -6.192 -7.836 7.282 1.00 . A A . 39 GLU CG 1 1
14 29461 1 1 41 GLU H H -5.982 -5.303 4.214 1.00 . A A . 39 GLU H 1 1
14 29462 1 1 41 GLU HA H -8.153 -6.394 5.691 1.00 . A A . 39 GLU HA 1 1
14 29463 1 1 41 GLU HB2 H -6.284 -7.789 5.179 1.00 . A A . 39 GLU HB2 1 1
14 29464 1 1 41 GLU HB3 H -5.151 -6.666 5.887 1.00 . A A . 39 GLU HB3 1 1
14 29465 1 1 41 GLU HG2 H -6.523 -7.167 8.062 1.00 . A A . 39 GLU HG2 1 1
14 29466 1 1 41 GLU HG3 H -6.892 -8.633 7.169 1.00 . A A . 39 GLU HG3 1 1
14 29467 1 1 41 GLU N N -6.839 -5.159 4.670 1.00 . A A . 39 GLU N 1 1
14 29468 1 1 41 GLU O O -6.315 -4.196 7.228 1.00 . A A . 39 GLU O 1 1
14 29469 1 1 41 GLU OE1 O -4.251 -9.151 6.853 1.00 . A A . 39 GLU OE1 1 1
14 29470 1 1 41 GLU OE2 O -4.365 -8.123 8.782 1.00 . A A . 39 GLU OE2 1 1
14 29471 1 1 42 LEU C C -7.384 -5.075 10.294 1.00 . A A . 40 LEU C 1 1
14 29472 1 1 42 LEU CA C -8.255 -4.526 9.172 1.00 . A A . 40 LEU CA 1 1
14 29473 1 1 42 LEU CB C -9.731 -4.469 9.592 1.00 . A A . 40 LEU CB 1 1
14 29474 1 1 42 LEU CD1 C -10.026 -3.142 7.452 1.00 . A A . 40 LEU CD1 1 1
14 29475 1 1 42 LEU CD2 C -12.013 -4.024 8.645 1.00 . A A . 40 LEU CD2 1 1
14 29476 1 1 42 LEU CG C -10.613 -3.469 8.816 1.00 . A A . 40 LEU CG 1 1
14 29477 1 1 42 LEU H H -8.727 -6.078 7.819 1.00 . A A . 40 LEU H 1 1
14 29478 1 1 42 LEU HA H -7.922 -3.528 8.936 1.00 . A A . 40 LEU HA 1 1
14 29479 1 1 42 LEU HB2 H -10.152 -5.457 9.468 1.00 . A A . 40 LEU HB2 1 1
14 29480 1 1 42 LEU HB3 H -9.772 -4.211 10.640 1.00 . A A . 40 LEU HB3 1 1
14 29481 1 1 42 LEU HD11 H -9.757 -4.059 6.947 1.00 . A A . 40 LEU HD11 1 1
14 29482 1 1 42 LEU HD12 H -9.151 -2.524 7.571 1.00 . A A . 40 LEU HD12 1 1
14 29483 1 1 42 LEU HD13 H -10.759 -2.615 6.862 1.00 . A A . 40 LEU HD13 1 1
14 29484 1 1 42 LEU HD21 H -11.968 -4.950 8.088 1.00 . A A . 40 LEU HD21 1 1
14 29485 1 1 42 LEU HD22 H -12.618 -3.311 8.104 1.00 . A A . 40 LEU HD22 1 1
14 29486 1 1 42 LEU HD23 H -12.450 -4.207 9.614 1.00 . A A . 40 LEU HD23 1 1
14 29487 1 1 42 LEU HG H -10.685 -2.549 9.377 1.00 . A A . 40 LEU HG 1 1
14 29488 1 1 42 LEU N N -8.106 -5.331 7.972 1.00 . A A . 40 LEU N 1 1
14 29489 1 1 42 LEU O O -6.299 -4.504 10.533 1.00 . A A . 40 LEU O 1 1
14 29490 1 1 42 LEU OXT O -7.764 -6.092 10.909 1.00 . A A . 40 LEU OXT 1 1
14 29491 2 2 1 MET C C 13.563 -25.168 -11.589 1.00 . B C . 2 MET C 1 1
14 29492 2 2 1 MET CA C 13.224 -25.963 -12.840 1.00 . B C . 2 MET CA 1 1
14 29493 2 2 1 MET CB C 12.417 -27.209 -12.461 1.00 . B C . 2 MET CB 1 1
14 29494 2 2 1 MET CE C 9.593 -28.697 -12.140 1.00 . B C . 2 MET CE 1 1
14 29495 2 2 1 MET CG C 11.788 -27.910 -13.652 1.00 . B C . 2 MET CG 1 1
14 29496 2 2 1 MET H1 H 14.232 -26.874 -14.424 1.00 . B C . 2 MET H1 1 1
14 29497 2 2 1 MET H2 H 15.066 -26.921 -12.957 1.00 . B C . 2 MET H2 1 1
14 29498 2 2 1 MET H3 H 14.990 -25.483 -13.833 1.00 . B C . 2 MET H3 1 1
14 29499 2 2 1 MET HA H 12.628 -25.343 -13.492 1.00 . B C . 2 MET HA 1 1
14 29500 2 2 1 MET HB2 H 13.071 -27.908 -11.962 1.00 . B C . 2 MET HB2 1 1
14 29501 2 2 1 MET HB3 H 11.629 -26.919 -11.783 1.00 . B C . 2 MET HB3 1 1
14 29502 2 2 1 MET HE1 H 8.931 -29.484 -11.809 1.00 . B C . 2 MET HE1 1 1
14 29503 2 2 1 MET HE2 H 9.030 -27.960 -12.693 1.00 . B C . 2 MET HE2 1 1
14 29504 2 2 1 MET HE3 H 10.052 -28.230 -11.281 1.00 . B C . 2 MET HE3 1 1
14 29505 2 2 1 MET HG2 H 11.113 -27.223 -14.139 1.00 . B C . 2 MET HG2 1 1
14 29506 2 2 1 MET HG3 H 12.569 -28.190 -14.342 1.00 . B C . 2 MET HG3 1 1
14 29507 2 2 1 MET N N 14.460 -26.338 -13.564 1.00 . B C . 2 MET N 1 1
14 29508 2 2 1 MET O O 14.301 -25.639 -10.725 1.00 . B C . 2 MET O 1 1
14 29509 2 2 1 MET SD S 10.865 -29.391 -13.194 1.00 . B C . 2 MET SD 1 1
14 29510 2 2 2 ALA C C 12.691 -23.610 -9.083 1.00 . B C . 3 ALA C 1 1
14 29511 2 2 2 ALA CA C 13.298 -23.078 -10.376 1.00 . B C . 3 ALA CA 1 1
14 29512 2 2 2 ALA CB C 12.779 -21.679 -10.669 1.00 . B C . 3 ALA CB 1 1
14 29513 2 2 2 ALA H H 12.406 -23.660 -12.203 1.00 . B C . 3 ALA H 1 1
14 29514 2 2 2 ALA HA H 14.370 -23.021 -10.260 1.00 . B C . 3 ALA HA 1 1
14 29515 2 2 2 ALA HB1 H 13.218 -21.317 -11.587 1.00 . B C . 3 ALA HB1 1 1
14 29516 2 2 2 ALA HB2 H 13.047 -21.019 -9.857 1.00 . B C . 3 ALA HB2 1 1
14 29517 2 2 2 ALA HB3 H 11.705 -21.708 -10.771 1.00 . B C . 3 ALA HB3 1 1
14 29518 2 2 2 ALA N N 13.018 -23.964 -11.497 1.00 . B C . 3 ALA N 1 1
14 29519 2 2 2 ALA O O 11.513 -23.964 -9.037 1.00 . B C . 3 ALA O 1 1
14 29520 2 2 3 HIS C C 13.650 -23.151 -5.676 1.00 . B C . 4 HIS C 1 1
14 29521 2 2 3 HIS CA C 13.056 -24.086 -6.721 1.00 . B C . 4 HIS CA 1 1
14 29522 2 2 3 HIS CB C 13.447 -25.536 -6.405 1.00 . B C . 4 HIS CB 1 1
14 29523 2 2 3 HIS CD2 C 12.837 -27.109 -8.379 1.00 . B C . 4 HIS CD2 1 1
14 29524 2 2 3 HIS CE1 C 11.107 -28.097 -7.478 1.00 . B C . 4 HIS CE1 1 1
14 29525 2 2 3 HIS CG C 12.662 -26.576 -7.148 1.00 . B C . 4 HIS CG 1 1
14 29526 2 2 3 HIS H H 14.461 -23.462 -8.175 1.00 . B C . 4 HIS H 1 1
14 29527 2 2 3 HIS HA H 11.979 -23.996 -6.699 1.00 . B C . 4 HIS HA 1 1
14 29528 2 2 3 HIS HB2 H 14.488 -25.677 -6.649 1.00 . B C . 4 HIS HB2 1 1
14 29529 2 2 3 HIS HB3 H 13.309 -25.711 -5.347 1.00 . B C . 4 HIS HB3 1 1
14 29530 2 2 3 HIS HD1 H 11.175 -27.039 -5.730 1.00 . B C . 4 HIS HD1 1 1
14 29531 2 2 3 HIS HD2 H 13.605 -26.839 -9.090 1.00 . B C . 4 HIS HD2 1 1
14 29532 2 2 3 HIS HE1 H 10.258 -28.746 -7.326 1.00 . B C . 4 HIS HE1 1 1
14 29533 2 2 3 HIS HE2 H 11.852 -28.729 -9.272 1.00 . B C . 4 HIS HE2 1 1
14 29534 2 2 3 HIS N N 13.513 -23.689 -8.048 1.00 . B C . 4 HIS N 1 1
14 29535 2 2 3 HIS ND1 N 11.567 -27.216 -6.613 1.00 . B C . 4 HIS ND1 1 1
14 29536 2 2 3 HIS NE2 N 11.859 -28.054 -8.560 1.00 . B C . 4 HIS NE2 1 1
14 29537 2 2 3 HIS O O 12.949 -22.328 -5.091 1.00 . B C . 4 HIS O 1 1
14 29538 2 2 4 HIS C C 16.984 -21.981 -5.171 1.00 . B C . 5 HIS C 1 1
14 29539 2 2 4 HIS CA C 15.669 -22.408 -4.538 1.00 . B C . 5 HIS CA 1 1
14 29540 2 2 4 HIS CB C 15.921 -23.127 -3.208 1.00 . B C . 5 HIS CB 1 1
14 29541 2 2 4 HIS CD2 C 16.194 -21.187 -1.503 1.00 . B C . 5 HIS CD2 1 1
14 29542 2 2 4 HIS CE1 C 18.222 -21.642 -0.820 1.00 . B C . 5 HIS CE1 1 1
14 29543 2 2 4 HIS CG C 16.612 -22.283 -2.178 1.00 . B C . 5 HIS CG 1 1
14 29544 2 2 4 HIS H H 15.457 -23.961 -5.952 1.00 . B C . 5 HIS H 1 1
14 29545 2 2 4 HIS HA H 15.063 -21.532 -4.362 1.00 . B C . 5 HIS HA 1 1
14 29546 2 2 4 HIS HB2 H 14.975 -23.443 -2.794 1.00 . B C . 5 HIS HB2 1 1
14 29547 2 2 4 HIS HB3 H 16.535 -23.998 -3.390 1.00 . B C . 5 HIS HB3 1 1
14 29548 2 2 4 HIS HD1 H 18.466 -23.276 -2.028 1.00 . B C . 5 HIS HD1 1 1
14 29549 2 2 4 HIS HD2 H 15.234 -20.699 -1.606 1.00 . B C . 5 HIS HD2 1 1
14 29550 2 2 4 HIS HE1 H 19.165 -21.598 -0.294 1.00 . B C . 5 HIS HE1 1 1
14 29551 2 2 4 HIS HE2 H 17.129 -20.163 0.072 1.00 . B C . 5 HIS HE2 1 1
14 29552 2 2 4 HIS N N 14.953 -23.273 -5.463 1.00 . B C . 5 HIS N 1 1
14 29553 2 2 4 HIS ND1 N 17.888 -22.541 -1.726 1.00 . B C . 5 HIS ND1 1 1
14 29554 2 2 4 HIS NE2 N 17.213 -20.809 -0.666 1.00 . B C . 5 HIS NE2 1 1
14 29555 2 2 4 HIS O O 17.624 -22.774 -5.864 1.00 . B C . 5 HIS O 1 1
14 29556 2 2 5 HIS C C 18.409 -20.137 -7.060 1.00 . B C . 6 HIS C 1 1
14 29557 2 2 5 HIS CA C 18.572 -20.159 -5.543 1.00 . B C . 6 HIS CA 1 1
14 29558 2 2 5 HIS CB C 19.833 -20.934 -5.135 1.00 . B C . 6 HIS CB 1 1
14 29559 2 2 5 HIS CD2 C 21.881 -20.384 -6.631 1.00 . B C . 6 HIS CD2 1 1
14 29560 2 2 5 HIS CE1 C 22.838 -18.902 -5.335 1.00 . B C . 6 HIS CE1 1 1
14 29561 2 2 5 HIS CG C 21.112 -20.256 -5.525 1.00 . B C . 6 HIS CG 1 1
14 29562 2 2 5 HIS H H 16.829 -20.165 -4.345 1.00 . B C . 6 HIS H 1 1
14 29563 2 2 5 HIS HA H 18.657 -19.140 -5.193 1.00 . B C . 6 HIS HA 1 1
14 29564 2 2 5 HIS HB2 H 19.839 -21.059 -4.062 1.00 . B C . 6 HIS HB2 1 1
14 29565 2 2 5 HIS HB3 H 19.815 -21.907 -5.604 1.00 . B C . 6 HIS HB3 1 1
14 29566 2 2 5 HIS HD1 H 21.423 -19.001 -3.860 1.00 . B C . 6 HIS HD1 1 1
14 29567 2 2 5 HIS HD2 H 21.691 -21.037 -7.470 1.00 . B C . 6 HIS HD2 1 1
14 29568 2 2 5 HIS HE1 H 23.530 -18.170 -4.948 1.00 . B C . 6 HIS HE1 1 1
14 29569 2 2 5 HIS HE2 H 23.755 -19.539 -7.048 1.00 . B C . 6 HIS HE2 1 1
14 29570 2 2 5 HIS N N 17.374 -20.731 -4.936 1.00 . B C . 6 HIS N 1 1
14 29571 2 2 5 HIS ND1 N 21.738 -19.319 -4.734 1.00 . B C . 6 HIS ND1 1 1
14 29572 2 2 5 HIS NE2 N 22.948 -19.532 -6.487 1.00 . B C . 6 HIS NE2 1 1
14 29573 2 2 5 HIS O O 19.001 -20.941 -7.782 1.00 . B C . 6 HIS O 1 1
14 29574 2 2 6 HIS C C 18.426 -18.972 -9.841 1.00 . B C . 7 HIS C 1 1
14 29575 2 2 6 HIS CA C 17.214 -19.105 -8.926 1.00 . B C . 7 HIS CA 1 1
14 29576 2 2 6 HIS CB C 16.269 -17.915 -9.146 1.00 . B C . 7 HIS CB 1 1
14 29577 2 2 6 HIS CD2 C 16.189 -15.888 -7.523 1.00 . B C . 7 HIS CD2 1 1
14 29578 2 2 6 HIS CE1 C 17.995 -14.850 -8.198 1.00 . B C . 7 HIS CE1 1 1
14 29579 2 2 6 HIS CG C 16.729 -16.623 -8.525 1.00 . B C . 7 HIS CG 1 1
14 29580 2 2 6 HIS H H 17.184 -18.583 -6.879 1.00 . B C . 7 HIS H 1 1
14 29581 2 2 6 HIS HA H 16.687 -20.009 -9.193 1.00 . B C . 7 HIS HA 1 1
14 29582 2 2 6 HIS HB2 H 16.160 -17.747 -10.207 1.00 . B C . 7 HIS HB2 1 1
14 29583 2 2 6 HIS HB3 H 15.305 -18.157 -8.728 1.00 . B C . 7 HIS HB3 1 1
14 29584 2 2 6 HIS HD1 H 18.482 -16.221 -9.635 1.00 . B C . 7 HIS HD1 1 1
14 29585 2 2 6 HIS HD2 H 15.290 -16.119 -6.971 1.00 . B C . 7 HIS HD2 1 1
14 29586 2 2 6 HIS HE1 H 18.789 -14.123 -8.291 1.00 . B C . 7 HIS HE1 1 1
14 29587 2 2 6 HIS HE2 H 16.792 -14.025 -6.763 1.00 . B C . 7 HIS HE2 1 1
14 29588 2 2 6 HIS N N 17.577 -19.215 -7.518 1.00 . B C . 7 HIS N 1 1
14 29589 2 2 6 HIS ND1 N 17.860 -15.942 -8.926 1.00 . B C . 7 HIS ND1 1 1
14 29590 2 2 6 HIS NE2 N 16.996 -14.793 -7.342 1.00 . B C . 7 HIS NE2 1 1
14 29591 2 2 6 HIS O O 19.434 -18.363 -9.485 1.00 . B C . 7 HIS O 1 1
14 29592 2 2 7 HIS C C 18.682 -18.662 -13.252 1.00 . B C . 8 HIS C 1 1
14 29593 2 2 7 HIS CA C 19.306 -19.403 -12.074 1.00 . B C . 8 HIS CA 1 1
14 29594 2 2 7 HIS CB C 19.846 -20.759 -12.541 1.00 . B C . 8 HIS CB 1 1
14 29595 2 2 7 HIS CD2 C 21.137 -21.446 -10.393 1.00 . B C . 8 HIS CD2 1 1
14 29596 2 2 7 HIS CE1 C 22.990 -22.125 -11.345 1.00 . B C . 8 HIS CE1 1 1
14 29597 2 2 7 HIS CG C 20.993 -21.280 -11.730 1.00 . B C . 8 HIS CG 1 1
14 29598 2 2 7 HIS H H 17.539 -20.146 -11.185 1.00 . B C . 8 HIS H 1 1
14 29599 2 2 7 HIS HA H 20.118 -18.813 -11.680 1.00 . B C . 8 HIS HA 1 1
14 29600 2 2 7 HIS HB2 H 19.052 -21.489 -12.493 1.00 . B C . 8 HIS HB2 1 1
14 29601 2 2 7 HIS HB3 H 20.178 -20.668 -13.565 1.00 . B C . 8 HIS HB3 1 1
14 29602 2 2 7 HIS HD1 H 22.378 -21.732 -13.258 1.00 . B C . 8 HIS HD1 1 1
14 29603 2 2 7 HIS HD2 H 20.405 -21.208 -9.634 1.00 . B C . 8 HIS HD2 1 1
14 29604 2 2 7 HIS HE1 H 23.985 -22.516 -11.493 1.00 . B C . 8 HIS HE1 1 1
14 29605 2 2 7 HIS HE2 H 22.785 -22.178 -9.308 1.00 . B C . 8 HIS HE2 1 1
14 29606 2 2 7 HIS N N 18.315 -19.567 -11.019 1.00 . B C . 8 HIS N 1 1
14 29607 2 2 7 HIS ND1 N 22.173 -21.715 -12.296 1.00 . B C . 8 HIS ND1 1 1
14 29608 2 2 7 HIS NE2 N 22.386 -21.971 -10.185 1.00 . B C . 8 HIS NE2 1 1
14 29609 2 2 7 HIS O O 18.557 -19.206 -14.347 1.00 . B C . 8 HIS O 1 1
14 29610 2 2 8 HIS C C 18.451 -15.341 -14.241 1.00 . B C . 9 HIS C 1 1
14 29611 2 2 8 HIS CA C 17.644 -16.611 -14.042 1.00 . B C . 9 HIS CA 1 1
14 29612 2 2 8 HIS CB C 16.204 -16.247 -13.655 1.00 . B C . 9 HIS CB 1 1
14 29613 2 2 8 HIS CD2 C 14.983 -18.347 -14.561 1.00 . B C . 9 HIS CD2 1 1
14 29614 2 2 8 HIS CE1 C 13.704 -18.748 -12.831 1.00 . B C . 9 HIS CE1 1 1
14 29615 2 2 8 HIS CG C 15.256 -17.406 -13.629 1.00 . B C . 9 HIS CG 1 1
14 29616 2 2 8 HIS H H 18.418 -17.042 -12.120 1.00 . B C . 9 HIS H 1 1
14 29617 2 2 8 HIS HA H 17.637 -17.176 -14.961 1.00 . B C . 9 HIS HA 1 1
14 29618 2 2 8 HIS HB2 H 16.208 -15.808 -12.672 1.00 . B C . 9 HIS HB2 1 1
14 29619 2 2 8 HIS HB3 H 15.826 -15.524 -14.362 1.00 . B C . 9 HIS HB3 1 1
14 29620 2 2 8 HIS HD1 H 14.383 -17.170 -11.717 1.00 . B C . 9 HIS HD1 1 1
14 29621 2 2 8 HIS HD2 H 15.440 -18.433 -15.535 1.00 . B C . 9 HIS HD2 1 1
14 29622 2 2 8 HIS HE1 H 12.970 -19.197 -12.178 1.00 . B C . 9 HIS HE1 1 1
14 29623 2 2 8 HIS HE2 H 13.721 -20.018 -14.435 1.00 . B C . 9 HIS HE2 1 1
14 29624 2 2 8 HIS N N 18.270 -17.430 -13.011 1.00 . B C . 9 HIS N 1 1
14 29625 2 2 8 HIS ND1 N 14.435 -17.686 -12.556 1.00 . B C . 9 HIS ND1 1 1
14 29626 2 2 8 HIS NE2 N 14.016 -19.168 -14.040 1.00 . B C . 9 HIS NE2 1 1
14 29627 2 2 8 HIS O O 18.939 -14.758 -13.273 1.00 . B C . 9 HIS O 1 1
14 29628 2 2 9 VAL C C 18.615 -12.478 -15.224 1.00 . B C . 10 VAL C 1 1
14 29629 2 2 9 VAL CA C 19.331 -13.696 -15.794 1.00 . B C . 10 VAL CA 1 1
14 29630 2 2 9 VAL CB C 19.546 -13.500 -17.310 1.00 . B C . 10 VAL CB 1 1
14 29631 2 2 9 VAL CG1 C 20.389 -14.627 -17.882 1.00 . B C . 10 VAL CG1 1 1
14 29632 2 2 9 VAL CG2 C 18.217 -13.398 -18.039 1.00 . B C . 10 VAL CG2 1 1
14 29633 2 2 9 VAL H H 18.183 -15.427 -16.221 1.00 . B C . 10 VAL H 1 1
14 29634 2 2 9 VAL HA H 20.301 -13.776 -15.325 1.00 . B C . 10 VAL HA 1 1
14 29635 2 2 9 VAL HB H 20.083 -12.574 -17.458 1.00 . B C . 10 VAL HB 1 1
14 29636 2 2 9 VAL HG11 H 21.352 -14.643 -17.393 1.00 . B C . 10 VAL HG11 1 1
14 29637 2 2 9 VAL HG12 H 20.526 -14.472 -18.943 1.00 . B C . 10 VAL HG12 1 1
14 29638 2 2 9 VAL HG13 H 19.888 -15.569 -17.718 1.00 . B C . 10 VAL HG13 1 1
14 29639 2 2 9 VAL HG21 H 17.646 -12.575 -17.636 1.00 . B C . 10 VAL HG21 1 1
14 29640 2 2 9 VAL HG22 H 17.665 -14.317 -17.911 1.00 . B C . 10 VAL HG22 1 1
14 29641 2 2 9 VAL HG23 H 18.395 -13.230 -19.092 1.00 . B C . 10 VAL HG23 1 1
14 29642 2 2 9 VAL N N 18.592 -14.917 -15.490 1.00 . B C . 10 VAL N 1 1
14 29643 2 2 9 VAL O O 17.451 -12.567 -14.824 1.00 . B C . 10 VAL O 1 1
14 29644 2 2 10 ASP C C 18.707 -10.329 -13.082 1.00 . B C . 11 ASP C 1 1
14 29645 2 2 10 ASP CA C 18.825 -10.124 -14.585 1.00 . B C . 11 ASP CA 1 1
14 29646 2 2 10 ASP CB C 17.485 -9.678 -15.189 1.00 . B C . 11 ASP CB 1 1
14 29647 2 2 10 ASP CG C 16.987 -8.372 -14.602 1.00 . B C . 11 ASP CG 1 1
14 29648 2 2 10 ASP H H 20.207 -11.344 -15.618 1.00 . B C . 11 ASP H 1 1
14 29649 2 2 10 ASP HA H 19.561 -9.353 -14.766 1.00 . B C . 11 ASP HA 1 1
14 29650 2 2 10 ASP HB2 H 17.601 -9.550 -16.253 1.00 . B C . 11 ASP HB2 1 1
14 29651 2 2 10 ASP HB3 H 16.743 -10.442 -15.002 1.00 . B C . 11 ASP HB3 1 1
14 29652 2 2 10 ASP N N 19.318 -11.351 -15.208 1.00 . B C . 11 ASP N 1 1
14 29653 2 2 10 ASP O O 17.614 -10.441 -12.528 1.00 . B C . 11 ASP O 1 1
14 29654 2 2 10 ASP OD1 O 17.660 -7.332 -14.791 1.00 . B C . 11 ASP OD1 1 1
14 29655 2 2 10 ASP OD2 O 15.919 -8.373 -13.955 1.00 . B C . 11 ASP OD2 1 1
14 29656 2 2 11 ASP C C 19.741 -9.330 -10.230 1.00 . B C . 12 ASP C 1 1
14 29657 2 2 11 ASP CA C 19.927 -10.634 -10.997 1.00 . B C . 12 ASP CA 1 1
14 29658 2 2 11 ASP CB C 21.274 -11.264 -10.624 1.00 . B C . 12 ASP CB 1 1
14 29659 2 2 11 ASP CG C 21.456 -12.654 -11.194 1.00 . B C . 12 ASP CG 1 1
14 29660 2 2 11 ASP H H 20.692 -10.295 -12.936 1.00 . B C . 12 ASP H 1 1
14 29661 2 2 11 ASP HA H 19.133 -11.315 -10.730 1.00 . B C . 12 ASP HA 1 1
14 29662 2 2 11 ASP HB2 H 22.070 -10.640 -10.999 1.00 . B C . 12 ASP HB2 1 1
14 29663 2 2 11 ASP HB3 H 21.350 -11.326 -9.549 1.00 . B C . 12 ASP HB3 1 1
14 29664 2 2 11 ASP N N 19.859 -10.401 -12.433 1.00 . B C . 12 ASP N 1 1
14 29665 2 2 11 ASP O O 19.121 -8.389 -10.738 1.00 . B C . 12 ASP O 1 1
14 29666 2 2 11 ASP OD1 O 20.888 -13.609 -10.625 1.00 . B C . 12 ASP OD1 1 1
14 29667 2 2 11 ASP OD2 O 22.190 -12.798 -12.195 1.00 . B C . 12 ASP OD2 1 1
14 29668 2 2 12 ASP C C 18.888 -8.008 -7.426 1.00 . B C . 13 ASP C 1 1
14 29669 2 2 12 ASP CA C 20.231 -8.129 -8.128 1.00 . B C . 13 ASP CA 1 1
14 29670 2 2 12 ASP CB C 20.591 -6.835 -8.868 1.00 . B C . 13 ASP CB 1 1
14 29671 2 2 12 ASP CG C 22.085 -6.690 -9.066 1.00 . B C . 13 ASP CG 1 1
14 29672 2 2 12 ASP H H 20.701 -10.114 -8.666 1.00 . B C . 13 ASP H 1 1
14 29673 2 2 12 ASP HA H 20.978 -8.293 -7.365 1.00 . B C . 13 ASP HA 1 1
14 29674 2 2 12 ASP HB2 H 20.116 -6.838 -9.839 1.00 . B C . 13 ASP HB2 1 1
14 29675 2 2 12 ASP HB3 H 20.236 -5.990 -8.298 1.00 . B C . 13 ASP HB3 1 1
14 29676 2 2 12 ASP N N 20.271 -9.301 -9.005 1.00 . B C . 13 ASP N 1 1
14 29677 2 2 12 ASP O O 17.826 -8.074 -8.042 1.00 . B C . 13 ASP O 1 1
14 29678 2 2 12 ASP OD1 O 22.641 -7.312 -9.997 1.00 . B C . 13 ASP OD1 1 1
14 29679 2 2 12 ASP OD2 O 22.721 -5.957 -8.278 1.00 . B C . 13 ASP OD2 1 1
14 29680 2 2 13 ASP C C 17.179 -6.500 -5.081 1.00 . B C . 14 ASP C 1 1
14 29681 2 2 13 ASP CA C 17.813 -7.880 -5.235 1.00 . B C . 14 ASP CA 1 1
14 29682 2 2 13 ASP CB C 18.274 -8.425 -3.882 1.00 . B C . 14 ASP CB 1 1
14 29683 2 2 13 ASP CG C 17.216 -8.381 -2.800 1.00 . B C . 14 ASP CG 1 1
14 29684 2 2 13 ASP H H 19.849 -7.664 -5.722 1.00 . B C . 14 ASP H 1 1
14 29685 2 2 13 ASP HA H 17.089 -8.557 -5.661 1.00 . B C . 14 ASP HA 1 1
14 29686 2 2 13 ASP HB2 H 18.580 -9.451 -4.007 1.00 . B C . 14 ASP HB2 1 1
14 29687 2 2 13 ASP HB3 H 19.124 -7.846 -3.549 1.00 . B C . 14 ASP HB3 1 1
14 29688 2 2 13 ASP N N 18.969 -7.837 -6.117 1.00 . B C . 14 ASP N 1 1
14 29689 2 2 13 ASP O O 15.954 -6.370 -5.008 1.00 . B C . 14 ASP O 1 1
14 29690 2 2 13 ASP OD1 O 16.178 -9.059 -2.943 1.00 . B C . 14 ASP OD1 1 1
14 29691 2 2 13 ASP OD2 O 17.448 -7.706 -1.773 1.00 . B C . 14 ASP OD2 1 1
14 29692 2 2 14 LYS C C 16.792 -3.602 -6.106 1.00 . B C . 15 LYS C 1 1
14 29693 2 2 14 LYS CA C 17.557 -4.106 -4.881 1.00 . B C . 15 LYS CA 1 1
14 29694 2 2 14 LYS CB C 18.750 -3.209 -4.610 1.00 . B C . 15 LYS CB 1 1
14 29695 2 2 14 LYS CD C 20.858 -2.939 -3.282 1.00 . B C . 15 LYS CD 1 1
14 29696 2 2 14 LYS CE C 21.701 -3.509 -2.156 1.00 . B C . 15 LYS CE 1 1
14 29697 2 2 14 LYS CG C 19.546 -3.689 -3.426 1.00 . B C . 15 LYS CG 1 1
14 29698 2 2 14 LYS H H 18.981 -5.645 -5.089 1.00 . B C . 15 LYS H 1 1
14 29699 2 2 14 LYS HA H 16.914 -4.081 -4.021 1.00 . B C . 15 LYS HA 1 1
14 29700 2 2 14 LYS HB2 H 19.393 -3.199 -5.479 1.00 . B C . 15 LYS HB2 1 1
14 29701 2 2 14 LYS HB3 H 18.404 -2.206 -4.407 1.00 . B C . 15 LYS HB3 1 1
14 29702 2 2 14 LYS HD2 H 21.410 -3.017 -4.206 1.00 . B C . 15 LYS HD2 1 1
14 29703 2 2 14 LYS HD3 H 20.646 -1.901 -3.072 1.00 . B C . 15 LYS HD3 1 1
14 29704 2 2 14 LYS HE2 H 21.905 -4.549 -2.368 1.00 . B C . 15 LYS HE2 1 1
14 29705 2 2 14 LYS HE3 H 22.631 -2.964 -2.108 1.00 . B C . 15 LYS HE3 1 1
14 29706 2 2 14 LYS HG2 H 18.958 -3.550 -2.537 1.00 . B C . 15 LYS HG2 1 1
14 29707 2 2 14 LYS HG3 H 19.742 -4.738 -3.557 1.00 . B C . 15 LYS HG3 1 1
14 29708 2 2 14 LYS HZ1 H 20.807 -2.418 -0.619 1.00 . B C . 15 LYS HZ1 1 1
14 29709 2 2 14 LYS HZ2 H 21.623 -3.802 -0.093 1.00 . B C . 15 LYS HZ2 1 1
14 29710 2 2 14 LYS HZ3 H 20.124 -3.947 -0.861 1.00 . B C . 15 LYS HZ3 1 1
14 29711 2 2 14 LYS N N 18.017 -5.475 -5.040 1.00 . B C . 15 LYS N 1 1
14 29712 2 2 14 LYS NZ N 21.016 -3.413 -0.840 1.00 . B C . 15 LYS NZ 1 1
14 29713 2 2 14 LYS O O 16.683 -4.299 -7.115 1.00 . B C . 15 LYS O 1 1
14 29714 2 2 15 MET C C 14.240 -2.419 -7.419 1.00 . B C . 16 MET C 1 1
14 29715 2 2 15 MET CA C 15.543 -1.700 -7.067 1.00 . B C . 16 MET CA 1 1
14 29716 2 2 15 MET CB C 16.406 -1.538 -8.323 1.00 . B C . 16 MET CB 1 1
14 29717 2 2 15 MET CE C 16.770 -2.176 -11.508 1.00 . B C . 16 MET CE 1 1
14 29718 2 2 15 MET CG C 15.744 -0.692 -9.402 1.00 . B C . 16 MET CG 1 1
14 29719 2 2 15 MET H H 16.418 -1.896 -5.153 1.00 . B C . 16 MET H 1 1
14 29720 2 2 15 MET HA H 15.288 -0.716 -6.706 1.00 . B C . 16 MET HA 1 1
14 29721 2 2 15 MET HB2 H 17.340 -1.070 -8.049 1.00 . B C . 16 MET HB2 1 1
14 29722 2 2 15 MET HB3 H 16.610 -2.514 -8.735 1.00 . B C . 16 MET HB3 1 1
14 29723 2 2 15 MET HE1 H 15.758 -2.477 -11.732 1.00 . B C . 16 MET HE1 1 1
14 29724 2 2 15 MET HE2 H 17.188 -2.840 -10.767 1.00 . B C . 16 MET HE2 1 1
14 29725 2 2 15 MET HE3 H 17.367 -2.219 -12.407 1.00 . B C . 16 MET HE3 1 1
14 29726 2 2 15 MET HG2 H 14.816 -1.163 -9.687 1.00 . B C . 16 MET HG2 1 1
14 29727 2 2 15 MET HG3 H 15.537 0.286 -8.994 1.00 . B C . 16 MET HG3 1 1
14 29728 2 2 15 MET N N 16.281 -2.375 -5.994 1.00 . B C . 16 MET N 1 1
14 29729 2 2 15 MET O O 14.233 -3.379 -8.193 1.00 . B C . 16 MET O 1 1
14 29730 2 2 15 MET SD S 16.768 -0.501 -10.873 1.00 . B C . 16 MET SD 1 1
14 29731 2 2 16 LEU C C 11.085 -1.452 -8.066 1.00 . B C . 17 LEU C 1 1
14 29732 2 2 16 LEU CA C 11.824 -2.467 -7.218 1.00 . B C . 17 LEU CA 1 1
14 29733 2 2 16 LEU CB C 11.002 -2.766 -5.999 1.00 . B C . 17 LEU CB 1 1
14 29734 2 2 16 LEU CD1 C 10.902 -2.982 -3.543 1.00 . B C . 17 LEU CD1 1 1
14 29735 2 2 16 LEU CD2 C 12.205 -4.643 -4.857 1.00 . B C . 17 LEU CD2 1 1
14 29736 2 2 16 LEU CG C 11.770 -3.191 -4.758 1.00 . B C . 17 LEU CG 1 1
14 29737 2 2 16 LEU H H 13.204 -1.233 -6.160 1.00 . B C . 17 LEU H 1 1
14 29738 2 2 16 LEU HA H 11.936 -3.362 -7.775 1.00 . B C . 17 LEU HA 1 1
14 29739 2 2 16 LEU HB2 H 10.441 -1.899 -5.784 1.00 . B C . 17 LEU HB2 1 1
14 29740 2 2 16 LEU HB3 H 10.316 -3.557 -6.247 1.00 . B C . 17 LEU HB3 1 1
14 29741 2 2 16 LEU HD11 H 11.336 -3.491 -2.697 1.00 . B C . 17 LEU HD11 1 1
14 29742 2 2 16 LEU HD12 H 9.912 -3.370 -3.736 1.00 . B C . 17 LEU HD12 1 1
14 29743 2 2 16 LEU HD13 H 10.846 -1.922 -3.339 1.00 . B C . 17 LEU HD13 1 1
14 29744 2 2 16 LEU HD21 H 12.855 -4.766 -5.709 1.00 . B C . 17 LEU HD21 1 1
14 29745 2 2 16 LEU HD22 H 11.335 -5.273 -4.973 1.00 . B C . 17 LEU HD22 1 1
14 29746 2 2 16 LEU HD23 H 12.734 -4.920 -3.957 1.00 . B C . 17 LEU HD23 1 1
14 29747 2 2 16 LEU HG H 12.653 -2.576 -4.653 1.00 . B C . 17 LEU HG 1 1
14 29748 2 2 16 LEU N N 13.136 -1.950 -6.849 1.00 . B C . 17 LEU N 1 1
14 29749 2 2 16 LEU O O 11.009 -0.276 -7.704 1.00 . B C . 17 LEU O 1 1
14 29750 2 2 17 GLU C C 8.352 -0.972 -9.450 1.00 . B C . 18 GLU C 1 1
14 29751 2 2 17 GLU CA C 9.738 -1.028 -10.015 1.00 . B C . 18 GLU CA 1 1
14 29752 2 2 17 GLU CB C 9.712 -1.513 -11.442 1.00 . B C . 18 GLU CB 1 1
14 29753 2 2 17 GLU CD C 8.950 -1.103 -13.819 1.00 . B C . 18 GLU CD 1 1
14 29754 2 2 17 GLU CG C 9.030 -0.556 -12.408 1.00 . B C . 18 GLU CG 1 1
14 29755 2 2 17 GLU H H 10.631 -2.847 -9.428 1.00 . B C . 18 GLU H 1 1
14 29756 2 2 17 GLU HA H 10.144 -0.058 -9.992 1.00 . B C . 18 GLU HA 1 1
14 29757 2 2 17 GLU HB2 H 10.724 -1.680 -11.776 1.00 . B C . 18 GLU HB2 1 1
14 29758 2 2 17 GLU HB3 H 9.190 -2.422 -11.444 1.00 . B C . 18 GLU HB3 1 1
14 29759 2 2 17 GLU HG2 H 8.028 -0.362 -12.056 1.00 . B C . 18 GLU HG2 1 1
14 29760 2 2 17 GLU HG3 H 9.587 0.369 -12.428 1.00 . B C . 18 GLU HG3 1 1
14 29761 2 2 17 GLU N N 10.534 -1.898 -9.180 1.00 . B C . 18 GLU N 1 1
14 29762 2 2 17 GLU O O 7.533 -1.849 -9.701 1.00 . B C . 18 GLU O 1 1
14 29763 2 2 17 GLU OE1 O 9.998 -1.159 -14.495 1.00 . B C . 18 GLU OE1 1 1
14 29764 2 2 17 GLU OE2 O 7.839 -1.472 -14.263 1.00 . B C . 18 GLU OE2 1 1
14 29765 2 2 18 VAL C C 5.811 0.603 -8.934 1.00 . B C . 19 VAL C 1 1
14 29766 2 2 18 VAL CA C 6.851 0.101 -7.977 1.00 . B C . 19 VAL CA 1 1
14 29767 2 2 18 VAL CB C 6.961 1.035 -6.779 1.00 . B C . 19 VAL CB 1 1
14 29768 2 2 18 VAL CG1 C 5.605 1.626 -6.457 1.00 . B C . 19 VAL CG1 1 1
14 29769 2 2 18 VAL CG2 C 7.501 0.314 -5.563 1.00 . B C . 19 VAL CG2 1 1
14 29770 2 2 18 VAL H H 8.693 0.820 -8.599 1.00 . B C . 19 VAL H 1 1
14 29771 2 2 18 VAL HA H 6.592 -0.890 -7.635 1.00 . B C . 19 VAL HA 1 1
14 29772 2 2 18 VAL HB H 7.665 1.824 -7.045 1.00 . B C . 19 VAL HB 1 1
14 29773 2 2 18 VAL HG11 H 4.946 0.845 -6.108 1.00 . B C . 19 VAL HG11 1 1
14 29774 2 2 18 VAL HG12 H 5.192 2.070 -7.349 1.00 . B C . 19 VAL HG12 1 1
14 29775 2 2 18 VAL HG13 H 5.707 2.376 -5.697 1.00 . B C . 19 VAL HG13 1 1
14 29776 2 2 18 VAL HG21 H 6.822 -0.477 -5.285 1.00 . B C . 19 VAL HG21 1 1
14 29777 2 2 18 VAL HG22 H 7.586 1.016 -4.746 1.00 . B C . 19 VAL HG22 1 1
14 29778 2 2 18 VAL HG23 H 8.470 -0.101 -5.787 1.00 . B C . 19 VAL HG23 1 1
14 29779 2 2 18 VAL N N 8.084 0.044 -8.663 1.00 . B C . 19 VAL N 1 1
14 29780 2 2 18 VAL O O 6.002 1.622 -9.572 1.00 . B C . 19 VAL O 1 1
14 29781 2 2 19 LEU C C 2.544 0.554 -8.832 1.00 . B C . 20 LEU C 1 1
14 29782 2 2 19 LEU CA C 3.653 0.347 -9.838 1.00 . B C . 20 LEU CA 1 1
14 29783 2 2 19 LEU CB C 3.272 -0.661 -10.914 1.00 . B C . 20 LEU CB 1 1
14 29784 2 2 19 LEU CD1 C 3.770 -2.693 -12.284 1.00 . B C . 20 LEU CD1 1 1
14 29785 2 2 19 LEU CD2 C 5.516 -0.948 -12.009 1.00 . B C . 20 LEU CD2 1 1
14 29786 2 2 19 LEU CG C 4.355 -1.655 -11.341 1.00 . B C . 20 LEU CG 1 1
14 29787 2 2 19 LEU H H 4.731 -1.037 -8.732 1.00 . B C . 20 LEU H 1 1
14 29788 2 2 19 LEU HA H 3.915 1.298 -10.287 1.00 . B C . 20 LEU HA 1 1
14 29789 2 2 19 LEU HB2 H 2.429 -1.226 -10.563 1.00 . B C . 20 LEU HB2 1 1
14 29790 2 2 19 LEU HB3 H 2.974 -0.111 -11.778 1.00 . B C . 20 LEU HB3 1 1
14 29791 2 2 19 LEU HD11 H 3.378 -2.202 -13.161 1.00 . B C . 20 LEU HD11 1 1
14 29792 2 2 19 LEU HD12 H 2.977 -3.227 -11.784 1.00 . B C . 20 LEU HD12 1 1
14 29793 2 2 19 LEU HD13 H 4.543 -3.389 -12.577 1.00 . B C . 20 LEU HD13 1 1
14 29794 2 2 19 LEU HD21 H 6.263 -1.673 -12.296 1.00 . B C . 20 LEU HD21 1 1
14 29795 2 2 19 LEU HD22 H 5.949 -0.240 -11.319 1.00 . B C . 20 LEU HD22 1 1
14 29796 2 2 19 LEU HD23 H 5.162 -0.429 -12.887 1.00 . B C . 20 LEU HD23 1 1
14 29797 2 2 19 LEU HG H 4.730 -2.168 -10.467 1.00 . B C . 20 LEU HG 1 1
14 29798 2 2 19 LEU N N 4.764 -0.136 -9.102 1.00 . B C . 20 LEU N 1 1
14 29799 2 2 19 LEU O O 2.490 -0.164 -7.846 1.00 . B C . 20 LEU O 1 1
14 29800 2 2 20 VAL C C -0.547 2.490 -8.740 1.00 . B C . 21 VAL C 1 1
14 29801 2 2 20 VAL CA C 0.693 1.913 -8.042 1.00 . B C . 21 VAL CA 1 1
14 29802 2 2 20 VAL CB C 1.267 2.949 -7.034 1.00 . B C . 21 VAL CB 1 1
14 29803 2 2 20 VAL CG1 C 0.195 3.537 -6.149 1.00 . B C . 21 VAL CG1 1 1
14 29804 2 2 20 VAL CG2 C 2.352 2.330 -6.171 1.00 . B C . 21 VAL CG2 1 1
14 29805 2 2 20 VAL H H 1.799 2.097 -9.843 1.00 . B C . 21 VAL H 1 1
14 29806 2 2 20 VAL HA H 0.413 1.009 -7.488 1.00 . B C . 21 VAL HA 1 1
14 29807 2 2 20 VAL HB H 1.716 3.756 -7.596 1.00 . B C . 21 VAL HB 1 1
14 29808 2 2 20 VAL HG11 H -0.557 4.010 -6.760 1.00 . B C . 21 VAL HG11 1 1
14 29809 2 2 20 VAL HG12 H 0.649 4.270 -5.497 1.00 . B C . 21 VAL HG12 1 1
14 29810 2 2 20 VAL HG13 H -0.255 2.755 -5.557 1.00 . B C . 21 VAL HG13 1 1
14 29811 2 2 20 VAL HG21 H 3.256 2.229 -6.748 1.00 . B C . 21 VAL HG21 1 1
14 29812 2 2 20 VAL HG22 H 2.036 1.357 -5.845 1.00 . B C . 21 VAL HG22 1 1
14 29813 2 2 20 VAL HG23 H 2.538 2.956 -5.310 1.00 . B C . 21 VAL HG23 1 1
14 29814 2 2 20 VAL N N 1.714 1.559 -9.027 1.00 . B C . 21 VAL N 1 1
14 29815 2 2 20 VAL O O -0.444 3.426 -9.535 1.00 . B C . 21 VAL O 1 1
14 29816 2 2 21 LYS C C -3.834 3.026 -8.023 1.00 . B C . 22 LYS C 1 1
14 29817 2 2 21 LYS CA C -2.948 2.367 -9.061 1.00 . B C . 22 LYS CA 1 1
14 29818 2 2 21 LYS CB C -3.717 1.198 -9.680 1.00 . B C . 22 LYS CB 1 1
14 29819 2 2 21 LYS CD C -3.863 -0.425 -11.599 1.00 . B C . 22 LYS CD 1 1
14 29820 2 2 21 LYS CE C -4.734 -1.427 -10.857 1.00 . B C . 22 LYS CE 1 1
14 29821 2 2 21 LYS CG C -2.934 0.354 -10.669 1.00 . B C . 22 LYS CG 1 1
14 29822 2 2 21 LYS H H -1.755 1.205 -7.785 1.00 . B C . 22 LYS H 1 1
14 29823 2 2 21 LYS HA H -2.710 3.086 -9.829 1.00 . B C . 22 LYS HA 1 1
14 29824 2 2 21 LYS HB2 H -4.046 0.550 -8.886 1.00 . B C . 22 LYS HB2 1 1
14 29825 2 2 21 LYS HB3 H -4.580 1.588 -10.184 1.00 . B C . 22 LYS HB3 1 1
14 29826 2 2 21 LYS HD2 H -4.505 0.276 -12.108 1.00 . B C . 22 LYS HD2 1 1
14 29827 2 2 21 LYS HD3 H -3.266 -0.954 -12.330 1.00 . B C . 22 LYS HD3 1 1
14 29828 2 2 21 LYS HE2 H -4.099 -2.134 -10.343 1.00 . B C . 22 LYS HE2 1 1
14 29829 2 2 21 LYS HE3 H -5.338 -0.894 -10.136 1.00 . B C . 22 LYS HE3 1 1
14 29830 2 2 21 LYS HG2 H -2.291 0.979 -11.262 1.00 . B C . 22 LYS HG2 1 1
14 29831 2 2 21 LYS HG3 H -2.332 -0.337 -10.122 1.00 . B C . 22 LYS HG3 1 1
14 29832 2 2 21 LYS HZ1 H -6.101 -2.947 -11.285 1.00 . B C . 22 LYS HZ1 1 1
14 29833 2 2 21 LYS HZ2 H -5.090 -2.559 -12.583 1.00 . B C . 22 LYS HZ2 1 1
14 29834 2 2 21 LYS HZ3 H -6.362 -1.529 -12.162 1.00 . B C . 22 LYS HZ3 1 1
14 29835 2 2 21 LYS N N -1.714 1.927 -8.451 1.00 . B C . 22 LYS N 1 1
14 29836 2 2 21 LYS NZ N -5.632 -2.166 -11.786 1.00 . B C . 22 LYS NZ 1 1
14 29837 2 2 21 LYS O O -4.098 2.467 -6.959 1.00 . B C . 22 LYS O 1 1
14 29838 2 2 22 THR C C -6.643 4.496 -7.964 1.00 . B C . 23 THR C 1 1
14 29839 2 2 22 THR CA C -5.240 4.939 -7.554 1.00 . B C . 23 THR CA 1 1
14 29840 2 2 22 THR CB C -5.089 6.455 -7.780 1.00 . B C . 23 THR CB 1 1
14 29841 2 2 22 THR CG2 C -3.785 6.969 -7.194 1.00 . B C . 23 THR CG2 1 1
14 29842 2 2 22 THR H H -3.901 4.639 -9.130 1.00 . B C . 23 THR H 1 1
14 29843 2 2 22 THR HA H -5.078 4.721 -6.508 1.00 . B C . 23 THR HA 1 1
14 29844 2 2 22 THR HB H -5.909 6.959 -7.296 1.00 . B C . 23 THR HB 1 1
14 29845 2 2 22 THR HG1 H -5.298 7.683 -9.313 1.00 . B C . 23 THR HG1 1 1
14 29846 2 2 22 THR HG21 H -3.696 8.027 -7.391 1.00 . B C . 23 THR HG21 1 1
14 29847 2 2 22 THR HG22 H -2.956 6.448 -7.648 1.00 . B C . 23 THR HG22 1 1
14 29848 2 2 22 THR HG23 H -3.776 6.799 -6.127 1.00 . B C . 23 THR HG23 1 1
14 29849 2 2 22 THR N N -4.260 4.220 -8.339 1.00 . B C . 23 THR N 1 1
14 29850 2 2 22 THR O O -6.779 3.640 -8.843 1.00 . B C . 23 THR O 1 1
14 29851 2 2 22 THR OG1 O -5.121 6.740 -9.186 1.00 . B C . 23 THR OG1 1 1
14 29852 2 2 23 LEU C C -9.348 5.062 -9.184 1.00 . B C . 24 LEU C 1 1
14 29853 2 2 23 LEU CA C -9.053 4.707 -7.731 1.00 . B C . 24 LEU CA 1 1
14 29854 2 2 23 LEU CB C -10.062 5.392 -6.814 1.00 . B C . 24 LEU CB 1 1
14 29855 2 2 23 LEU CD1 C -9.813 5.442 -4.319 1.00 . B C . 24 LEU CD1 1 1
14 29856 2 2 23 LEU CD2 C -11.845 4.416 -5.373 1.00 . B C . 24 LEU CD2 1 1
14 29857 2 2 23 LEU CG C -10.350 4.660 -5.508 1.00 . B C . 24 LEU CG 1 1
14 29858 2 2 23 LEU H H -7.529 5.754 -6.683 1.00 . B C . 24 LEU H 1 1
14 29859 2 2 23 LEU HA H -9.147 3.638 -7.613 1.00 . B C . 24 LEU HA 1 1
14 29860 2 2 23 LEU HB2 H -9.682 6.373 -6.573 1.00 . B C . 24 LEU HB2 1 1
14 29861 2 2 23 LEU HB3 H -10.991 5.506 -7.351 1.00 . B C . 24 LEU HB3 1 1
14 29862 2 2 23 LEU HD11 H -8.741 5.537 -4.404 1.00 . B C . 24 LEU HD11 1 1
14 29863 2 2 23 LEU HD12 H -10.058 4.921 -3.405 1.00 . B C . 24 LEU HD12 1 1
14 29864 2 2 23 LEU HD13 H -10.260 6.425 -4.300 1.00 . B C . 24 LEU HD13 1 1
14 29865 2 2 23 LEU HD21 H -12.365 5.361 -5.379 1.00 . B C . 24 LEU HD21 1 1
14 29866 2 2 23 LEU HD22 H -12.046 3.898 -4.445 1.00 . B C . 24 LEU HD22 1 1
14 29867 2 2 23 LEU HD23 H -12.183 3.813 -6.202 1.00 . B C . 24 LEU HD23 1 1
14 29868 2 2 23 LEU HG H -9.855 3.700 -5.529 1.00 . B C . 24 LEU HG 1 1
14 29869 2 2 23 LEU N N -7.682 5.069 -7.368 1.00 . B C . 24 LEU N 1 1
14 29870 2 2 23 LEU O O -10.159 4.411 -9.846 1.00 . B C . 24 LEU O 1 1
14 29871 2 2 24 ASP C C -8.128 5.550 -12.022 1.00 . B C . 25 ASP C 1 1
14 29872 2 2 24 ASP CA C -8.817 6.530 -11.060 1.00 . B C . 25 ASP CA 1 1
14 29873 2 2 24 ASP CB C -8.245 7.949 -11.219 1.00 . B C . 25 ASP CB 1 1
14 29874 2 2 24 ASP CG C -8.620 8.609 -12.538 1.00 . B C . 25 ASP CG 1 1
14 29875 2 2 24 ASP H H -8.060 6.578 -9.078 1.00 . B C . 25 ASP H 1 1
14 29876 2 2 24 ASP HA H -9.871 6.549 -11.284 1.00 . B C . 25 ASP HA 1 1
14 29877 2 2 24 ASP HB2 H -8.618 8.568 -10.418 1.00 . B C . 25 ASP HB2 1 1
14 29878 2 2 24 ASP HB3 H -7.167 7.904 -11.157 1.00 . B C . 25 ASP HB3 1 1
14 29879 2 2 24 ASP N N -8.668 6.088 -9.674 1.00 . B C . 25 ASP N 1 1
14 29880 2 2 24 ASP O O -8.207 5.702 -13.242 1.00 . B C . 25 ASP O 1 1
14 29881 2 2 24 ASP OD1 O -9.811 8.956 -12.719 1.00 . B C . 25 ASP OD1 1 1
14 29882 2 2 24 ASP OD2 O -7.723 8.818 -13.381 1.00 . B C . 25 ASP OD2 1 1
14 29883 2 2 25 SER C C -5.639 4.025 -13.068 1.00 . B C . 26 SER C 1 1
14 29884 2 2 25 SER CA C -6.786 3.478 -12.220 1.00 . B C . 26 SER CA 1 1
14 29885 2 2 25 SER CB C -7.787 2.735 -13.101 1.00 . B C . 26 SER CB 1 1
14 29886 2 2 25 SER H H -7.435 4.488 -10.468 1.00 . B C . 26 SER H 1 1
14 29887 2 2 25 SER HA H -6.375 2.778 -11.505 1.00 . B C . 26 SER HA 1 1
14 29888 2 2 25 SER HB2 H -8.281 3.445 -13.745 1.00 . B C . 26 SER HB2 1 1
14 29889 2 2 25 SER HB3 H -7.264 2.006 -13.700 1.00 . B C . 26 SER HB3 1 1
14 29890 2 2 25 SER HG H -9.469 2.695 -12.095 1.00 . B C . 26 SER HG 1 1
14 29891 2 2 25 SER N N -7.461 4.536 -11.451 1.00 . B C . 26 SER N 1 1
14 29892 2 2 25 SER O O -5.169 3.370 -13.998 1.00 . B C . 26 SER O 1 1
14 29893 2 2 25 SER OG O -8.763 2.073 -12.314 1.00 . B C . 26 SER OG 1 1
14 29894 2 2 26 GLN C C -2.882 4.965 -13.590 1.00 . B C . 27 GLN C 1 1
14 29895 2 2 26 GLN CA C -4.078 5.890 -13.388 1.00 . B C . 27 GLN CA 1 1
14 29896 2 2 26 GLN CB C -3.636 7.083 -12.553 1.00 . B C . 27 GLN CB 1 1
14 29897 2 2 26 GLN CD C -4.019 9.489 -11.937 1.00 . B C . 27 GLN CD 1 1
14 29898 2 2 26 GLN CG C -4.497 8.316 -12.744 1.00 . B C . 27 GLN CG 1 1
14 29899 2 2 26 GLN H H -5.666 5.694 -12.004 1.00 . B C . 27 GLN H 1 1
14 29900 2 2 26 GLN HA H -4.417 6.242 -14.349 1.00 . B C . 27 GLN HA 1 1
14 29901 2 2 26 GLN HB2 H -3.678 6.806 -11.510 1.00 . B C . 27 GLN HB2 1 1
14 29902 2 2 26 GLN HB3 H -2.619 7.328 -12.807 1.00 . B C . 27 GLN HB3 1 1
14 29903 2 2 26 GLN HE21 H -5.868 10.184 -11.865 1.00 . B C . 27 GLN HE21 1 1
14 29904 2 2 26 GLN HE22 H -4.667 11.131 -11.074 1.00 . B C . 27 GLN HE22 1 1
14 29905 2 2 26 GLN HG2 H -4.487 8.601 -13.778 1.00 . B C . 27 GLN HG2 1 1
14 29906 2 2 26 GLN HG3 H -5.508 8.082 -12.446 1.00 . B C . 27 GLN HG3 1 1
14 29907 2 2 26 GLN N N -5.199 5.225 -12.723 1.00 . B C . 27 GLN N 1 1
14 29908 2 2 26 GLN NE2 N -4.942 10.354 -11.588 1.00 . B C . 27 GLN NE2 1 1
14 29909 2 2 26 GLN O O -2.359 4.852 -14.700 1.00 . B C . 27 GLN O 1 1
14 29910 2 2 26 GLN OE1 O -2.829 9.622 -11.646 1.00 . B C . 27 GLN OE1 1 1
14 29911 2 2 27 THR C C -0.022 4.249 -12.785 1.00 . B C . 28 THR C 1 1
14 29912 2 2 27 THR CA C -1.303 3.447 -12.522 1.00 . B C . 28 THR CA 1 1
14 29913 2 2 27 THR CB C -1.424 2.374 -13.601 1.00 . B C . 28 THR CB 1 1
14 29914 2 2 27 THR CG2 C -0.157 1.536 -13.654 1.00 . B C . 28 THR CG2 1 1
14 29915 2 2 27 THR H H -2.964 4.415 -11.698 1.00 . B C . 28 THR H 1 1
14 29916 2 2 27 THR HA H -1.234 2.947 -11.557 1.00 . B C . 28 THR HA 1 1
14 29917 2 2 27 THR HB H -1.555 2.873 -14.537 1.00 . B C . 28 THR HB 1 1
14 29918 2 2 27 THR HG1 H -3.326 1.918 -13.841 1.00 . B C . 28 THR HG1 1 1
14 29919 2 2 27 THR HG21 H -0.100 0.914 -12.773 1.00 . B C . 28 THR HG21 1 1
14 29920 2 2 27 THR HG22 H 0.707 2.197 -13.684 1.00 . B C . 28 THR HG22 1 1
14 29921 2 2 27 THR HG23 H -0.171 0.916 -14.535 1.00 . B C . 28 THR HG23 1 1
14 29922 2 2 27 THR N N -2.468 4.314 -12.513 1.00 . B C . 28 THR N 1 1
14 29923 2 2 27 THR O O 0.314 4.545 -13.938 1.00 . B C . 28 THR O 1 1
14 29924 2 2 27 THR OG1 O -2.569 1.550 -13.369 1.00 . B C . 28 THR OG1 1 1
14 29925 2 2 28 ARG C C 3.071 4.494 -11.229 1.00 . B C . 29 ARG C 1 1
14 29926 2 2 28 ARG CA C 1.964 5.285 -11.905 1.00 . B C . 29 ARG CA 1 1
14 29927 2 2 28 ARG CB C 1.929 6.698 -11.335 1.00 . B C . 29 ARG CB 1 1
14 29928 2 2 28 ARG CD C 1.030 9.034 -11.422 1.00 . B C . 29 ARG CD 1 1
14 29929 2 2 28 ARG CG C 0.840 7.594 -11.884 1.00 . B C . 29 ARG CG 1 1
14 29930 2 2 28 ARG CZ C 0.054 11.184 -12.170 1.00 . B C . 29 ARG CZ 1 1
14 29931 2 2 28 ARG H H 0.374 4.390 -10.829 1.00 . B C . 29 ARG H 1 1
14 29932 2 2 28 ARG HA H 2.161 5.327 -12.958 1.00 . B C . 29 ARG HA 1 1
14 29933 2 2 28 ARG HB2 H 1.799 6.625 -10.279 1.00 . B C . 29 ARG HB2 1 1
14 29934 2 2 28 ARG HB3 H 2.867 7.170 -11.531 1.00 . B C . 29 ARG HB3 1 1
14 29935 2 2 28 ARG HD2 H 1.110 9.044 -10.345 1.00 . B C . 29 ARG HD2 1 1
14 29936 2 2 28 ARG HD3 H 1.945 9.416 -11.850 1.00 . B C . 29 ARG HD3 1 1
14 29937 2 2 28 ARG HE H -0.986 9.511 -11.808 1.00 . B C . 29 ARG HE 1 1
14 29938 2 2 28 ARG HG2 H 0.864 7.561 -12.965 1.00 . B C . 29 ARG HG2 1 1
14 29939 2 2 28 ARG HG3 H -0.100 7.234 -11.531 1.00 . B C . 29 ARG HG3 1 1
14 29940 2 2 28 ARG HH11 H 2.074 11.221 -11.975 1.00 . B C . 29 ARG HH11 1 1
14 29941 2 2 28 ARG HH12 H 1.350 12.712 -12.481 1.00 . B C . 29 ARG HH12 1 1
14 29942 2 2 28 ARG HH21 H -1.931 11.471 -12.463 1.00 . B C . 29 ARG HH21 1 1
14 29943 2 2 28 ARG HH22 H -0.931 12.860 -12.754 1.00 . B C . 29 ARG HH22 1 1
14 29944 2 2 28 ARG N N 0.693 4.604 -11.734 1.00 . B C . 29 ARG N 1 1
14 29945 2 2 28 ARG NE N -0.080 9.903 -11.819 1.00 . B C . 29 ARG NE 1 1
14 29946 2 2 28 ARG NH1 N 1.255 11.752 -12.208 1.00 . B C . 29 ARG NH1 1 1
14 29947 2 2 28 ARG NH2 N -1.021 11.896 -12.487 1.00 . B C . 29 ARG NH2 1 1
14 29948 2 2 28 ARG O O 2.820 3.779 -10.263 1.00 . B C . 29 ARG O 1 1
14 29949 2 2 29 THR C C 6.257 4.687 -10.283 1.00 . B C . 30 THR C 1 1
14 29950 2 2 29 THR CA C 5.396 3.874 -11.245 1.00 . B C . 30 THR CA 1 1
14 29951 2 2 29 THR CB C 6.228 3.439 -12.426 1.00 . B C . 30 THR CB 1 1
14 29952 2 2 29 THR CG2 C 5.645 2.202 -13.067 1.00 . B C . 30 THR CG2 1 1
14 29953 2 2 29 THR H H 4.452 5.210 -12.484 1.00 . B C . 30 THR H 1 1
14 29954 2 2 29 THR HA H 5.028 2.994 -10.743 1.00 . B C . 30 THR HA 1 1
14 29955 2 2 29 THR HB H 7.189 3.219 -12.068 1.00 . B C . 30 THR HB 1 1
14 29956 2 2 29 THR HG1 H 6.415 4.121 -14.268 1.00 . B C . 30 THR HG1 1 1
14 29957 2 2 29 THR HG21 H 5.596 1.414 -12.331 1.00 . B C . 30 THR HG21 1 1
14 29958 2 2 29 THR HG22 H 6.272 1.893 -13.888 1.00 . B C . 30 THR HG22 1 1
14 29959 2 2 29 THR HG23 H 4.652 2.419 -13.431 1.00 . B C . 30 THR HG23 1 1
14 29960 2 2 29 THR N N 4.287 4.618 -11.736 1.00 . B C . 30 THR N 1 1
14 29961 2 2 29 THR O O 6.519 5.870 -10.509 1.00 . B C . 30 THR O 1 1
14 29962 2 2 29 THR OG1 O 6.316 4.500 -13.386 1.00 . B C . 30 THR OG1 1 1
14 29963 2 2 30 PHE C C 8.612 3.886 -7.711 1.00 . B C . 31 PHE C 1 1
14 29964 2 2 30 PHE CA C 7.399 4.678 -8.134 1.00 . B C . 31 PHE CA 1 1
14 29965 2 2 30 PHE CB C 6.453 4.778 -6.965 1.00 . B C . 31 PHE CB 1 1
14 29966 2 2 30 PHE CD1 C 5.404 6.799 -7.902 1.00 . B C . 31 PHE CD1 1 1
14 29967 2 2 30 PHE CD2 C 4.006 5.206 -6.828 1.00 . B C . 31 PHE CD2 1 1
14 29968 2 2 30 PHE CE1 C 4.312 7.592 -8.157 1.00 . B C . 31 PHE CE1 1 1
14 29969 2 2 30 PHE CE2 C 2.909 5.987 -7.080 1.00 . B C . 31 PHE CE2 1 1
14 29970 2 2 30 PHE CG C 5.261 5.606 -7.242 1.00 . B C . 31 PHE CG 1 1
14 29971 2 2 30 PHE CZ C 3.055 7.187 -7.747 1.00 . B C . 31 PHE CZ 1 1
14 29972 2 2 30 PHE H H 6.584 3.048 -9.186 1.00 . B C . 31 PHE H 1 1
14 29973 2 2 30 PHE HA H 7.697 5.665 -8.443 1.00 . B C . 31 PHE HA 1 1
14 29974 2 2 30 PHE HB2 H 6.114 3.793 -6.709 1.00 . B C . 31 PHE HB2 1 1
14 29975 2 2 30 PHE HB3 H 6.969 5.199 -6.138 1.00 . B C . 31 PHE HB3 1 1
14 29976 2 2 30 PHE HD1 H 6.394 7.100 -8.233 1.00 . B C . 31 PHE HD1 1 1
14 29977 2 2 30 PHE HD2 H 3.886 4.268 -6.302 1.00 . B C . 31 PHE HD2 1 1
14 29978 2 2 30 PHE HE1 H 4.443 8.524 -8.663 1.00 . B C . 31 PHE HE1 1 1
14 29979 2 2 30 PHE HE2 H 1.937 5.656 -6.759 1.00 . B C . 31 PHE HE2 1 1
14 29980 2 2 30 PHE HZ H 2.192 7.806 -7.943 1.00 . B C . 31 PHE HZ 1 1
14 29981 2 2 30 PHE N N 6.716 4.027 -9.230 1.00 . B C . 31 PHE N 1 1
14 29982 2 2 30 PHE O O 8.703 3.429 -6.575 1.00 . B C . 31 PHE O 1 1
14 29983 2 2 31 ILE C C 11.488 3.195 -7.213 1.00 . B C . 32 ILE C 1 1
14 29984 2 2 31 ILE CA C 10.659 2.847 -8.411 1.00 . B C . 32 ILE CA 1 1
14 29985 2 2 31 ILE CB C 11.522 2.756 -9.649 1.00 . B C . 32 ILE CB 1 1
14 29986 2 2 31 ILE CD1 C 10.123 3.087 -11.712 1.00 . B C . 32 ILE CD1 1 1
14 29987 2 2 31 ILE CG1 C 10.690 2.152 -10.683 1.00 . B C . 32 ILE CG1 1 1
14 29988 2 2 31 ILE CG2 C 12.692 1.852 -9.428 1.00 . B C . 32 ILE CG2 1 1
14 29989 2 2 31 ILE H H 9.449 4.189 -9.485 1.00 . B C . 32 ILE H 1 1
14 29990 2 2 31 ILE HA H 10.260 1.855 -8.235 1.00 . B C . 32 ILE HA 1 1
14 29991 2 2 31 ILE HB H 11.828 3.715 -9.958 1.00 . B C . 32 ILE HB 1 1
14 29992 2 2 31 ILE HD11 H 9.497 3.818 -11.225 1.00 . B C . 32 ILE HD11 1 1
14 29993 2 2 31 ILE HD12 H 9.534 2.517 -12.412 1.00 . B C . 32 ILE HD12 1 1
14 29994 2 2 31 ILE HD13 H 10.927 3.584 -12.231 1.00 . B C . 32 ILE HD13 1 1
14 29995 2 2 31 ILE HG12 H 11.243 1.399 -11.157 1.00 . B C . 32 ILE HG12 1 1
14 29996 2 2 31 ILE HG13 H 9.898 1.717 -10.170 1.00 . B C . 32 ILE HG13 1 1
14 29997 2 2 31 ILE HG21 H 13.171 2.089 -8.491 1.00 . B C . 32 ILE HG21 1 1
14 29998 2 2 31 ILE HG22 H 13.392 1.958 -10.240 1.00 . B C . 32 ILE HG22 1 1
14 29999 2 2 31 ILE HG23 H 12.310 0.843 -9.402 1.00 . B C . 32 ILE HG23 1 1
14 30000 2 2 31 ILE N N 9.532 3.719 -8.626 1.00 . B C . 32 ILE N 1 1
14 30001 2 2 31 ILE O O 11.929 4.326 -7.011 1.00 . B C . 32 ILE O 1 1
14 30002 2 2 32 VAL C C 13.598 1.282 -5.195 1.00 . B C . 33 VAL C 1 1
14 30003 2 2 32 VAL CA C 12.437 2.244 -5.200 1.00 . B C . 33 VAL CA 1 1
14 30004 2 2 32 VAL CB C 11.546 1.954 -3.987 1.00 . B C . 33 VAL CB 1 1
14 30005 2 2 32 VAL CG1 C 10.600 3.098 -3.797 1.00 . B C . 33 VAL CG1 1 1
14 30006 2 2 32 VAL CG2 C 10.788 0.647 -4.160 1.00 . B C . 33 VAL CG2 1 1
14 30007 2 2 32 VAL H H 11.302 1.300 -6.732 1.00 . B C . 33 VAL H 1 1
14 30008 2 2 32 VAL HA H 12.816 3.250 -5.107 1.00 . B C . 33 VAL HA 1 1
14 30009 2 2 32 VAL HB H 12.165 1.879 -3.104 1.00 . B C . 33 VAL HB 1 1
14 30010 2 2 32 VAL HG11 H 9.954 2.897 -2.959 1.00 . B C . 33 VAL HG11 1 1
14 30011 2 2 32 VAL HG12 H 10.013 3.227 -4.694 1.00 . B C . 33 VAL HG12 1 1
14 30012 2 2 32 VAL HG13 H 11.175 3.990 -3.606 1.00 . B C . 33 VAL HG13 1 1
14 30013 2 2 32 VAL HG21 H 11.492 -0.167 -4.254 1.00 . B C . 33 VAL HG21 1 1
14 30014 2 2 32 VAL HG22 H 10.178 0.700 -5.050 1.00 . B C . 33 VAL HG22 1 1
14 30015 2 2 32 VAL HG23 H 10.157 0.480 -3.300 1.00 . B C . 33 VAL HG23 1 1
14 30016 2 2 32 VAL N N 11.685 2.165 -6.438 1.00 . B C . 33 VAL N 1 1
14 30017 2 2 32 VAL O O 13.926 0.677 -6.210 1.00 . B C . 33 VAL O 1 1
14 30018 2 2 33 GLY C C 15.331 -0.778 -2.903 1.00 . B C . 34 GLY C 1 1
14 30019 2 2 33 GLY CA C 15.404 0.318 -3.950 1.00 . B C . 34 GLY CA 1 1
14 30020 2 2 33 GLY H H 13.852 1.604 -3.247 1.00 . B C . 34 GLY H 1 1
14 30021 2 2 33 GLY HA2 H 15.571 -0.143 -4.909 1.00 . B C . 34 GLY HA2 1 1
14 30022 2 2 33 GLY HA3 H 16.234 0.949 -3.736 1.00 . B C . 34 GLY HA3 1 1
14 30023 2 2 33 GLY N N 14.209 1.136 -4.038 1.00 . B C . 34 GLY N 1 1
14 30024 2 2 33 GLY O O 16.328 -1.107 -2.272 1.00 . B C . 34 GLY O 1 1
14 30025 2 2 34 ALA C C 14.229 -2.467 -0.474 1.00 . B C . 35 ALA C 1 1
14 30026 2 2 34 ALA CA C 13.908 -2.547 -1.947 1.00 . B C . 35 ALA CA 1 1
14 30027 2 2 34 ALA CB C 14.683 -3.713 -2.542 1.00 . B C . 35 ALA CB 1 1
14 30028 2 2 34 ALA H H 13.360 -0.864 -3.107 1.00 . B C . 35 ALA H 1 1
14 30029 2 2 34 ALA HA H 12.877 -2.765 -2.033 1.00 . B C . 35 ALA HA 1 1
14 30030 2 2 34 ALA HB1 H 14.181 -4.636 -2.294 1.00 . B C . 35 ALA HB1 1 1
14 30031 2 2 34 ALA HB2 H 15.686 -3.726 -2.120 1.00 . B C . 35 ALA HB2 1 1
14 30032 2 2 34 ALA HB3 H 14.738 -3.602 -3.613 1.00 . B C . 35 ALA HB3 1 1
14 30033 2 2 34 ALA N N 14.134 -1.311 -2.711 1.00 . B C . 35 ALA N 1 1
14 30034 2 2 34 ALA O O 14.313 -3.506 0.176 1.00 . B C . 35 ALA O 1 1
14 30035 2 2 35 GLN C C 15.354 0.375 1.509 1.00 . B C . 36 GLN C 1 1
14 30036 2 2 35 GLN CA C 14.889 -1.052 1.391 1.00 . B C . 36 GLN CA 1 1
14 30037 2 2 35 GLN CB C 16.070 -2.009 1.569 1.00 . B C . 36 GLN CB 1 1
14 30038 2 2 35 GLN CD C 17.746 -3.170 2.920 1.00 . B C . 36 GLN CD 1 1
14 30039 2 2 35 GLN CG C 16.694 -2.090 2.934 1.00 . B C . 36 GLN CG 1 1
14 30040 2 2 35 GLN H H 13.932 -0.505 -0.431 1.00 . B C . 36 GLN H 1 1
14 30041 2 2 35 GLN HA H 14.131 -1.240 2.129 1.00 . B C . 36 GLN HA 1 1
14 30042 2 2 35 GLN HB2 H 15.732 -3.001 1.325 1.00 . B C . 36 GLN HB2 1 1
14 30043 2 2 35 GLN HB3 H 16.845 -1.735 0.867 1.00 . B C . 36 GLN HB3 1 1
14 30044 2 2 35 GLN HE21 H 18.059 -2.806 0.990 1.00 . B C . 36 GLN HE21 1 1
14 30045 2 2 35 GLN HE22 H 18.967 -4.091 1.656 1.00 . B C . 36 GLN HE22 1 1
14 30046 2 2 35 GLN HG2 H 17.149 -1.143 3.180 1.00 . B C . 36 GLN HG2 1 1
14 30047 2 2 35 GLN HG3 H 15.937 -2.345 3.654 1.00 . B C . 36 GLN HG3 1 1
14 30048 2 2 35 GLN N N 14.312 -1.262 0.058 1.00 . B C . 36 GLN N 1 1
14 30049 2 2 35 GLN NE2 N 18.332 -3.371 1.742 1.00 . B C . 36 GLN NE2 1 1
14 30050 2 2 35 GLN O O 15.699 0.859 2.589 1.00 . B C . 36 GLN O 1 1
14 30051 2 2 35 GLN OE1 O 18.015 -3.824 3.927 1.00 . B C . 36 GLN OE1 1 1
14 30052 2 2 36 MET C C 14.919 3.247 1.322 1.00 . B C . 37 MET C 1 1
14 30053 2 2 36 MET CA C 15.674 2.431 0.266 1.00 . B C . 37 MET CA 1 1
14 30054 2 2 36 MET CB C 15.322 2.874 -1.127 1.00 . B C . 37 MET CB 1 1
14 30055 2 2 36 MET CE C 16.739 6.766 -1.586 1.00 . B C . 37 MET CE 1 1
14 30056 2 2 36 MET CG C 15.388 4.360 -1.363 1.00 . B C . 37 MET CG 1 1
14 30057 2 2 36 MET H H 15.211 0.522 -0.467 1.00 . B C . 37 MET H 1 1
14 30058 2 2 36 MET HA H 16.718 2.558 0.401 1.00 . B C . 37 MET HA 1 1
14 30059 2 2 36 MET HB2 H 15.992 2.395 -1.823 1.00 . B C . 37 MET HB2 1 1
14 30060 2 2 36 MET HB3 H 14.332 2.546 -1.323 1.00 . B C . 37 MET HB3 1 1
14 30061 2 2 36 MET HE1 H 16.027 7.156 -0.875 1.00 . B C . 37 MET HE1 1 1
14 30062 2 2 36 MET HE2 H 16.337 6.859 -2.584 1.00 . B C . 37 MET HE2 1 1
14 30063 2 2 36 MET HE3 H 17.662 7.323 -1.516 1.00 . B C . 37 MET HE3 1 1
14 30064 2 2 36 MET HG2 H 15.014 4.540 -2.348 1.00 . B C . 37 MET HG2 1 1
14 30065 2 2 36 MET HG3 H 14.753 4.853 -0.641 1.00 . B C . 37 MET HG3 1 1
14 30066 2 2 36 MET N N 15.377 1.025 0.362 1.00 . B C . 37 MET N 1 1
14 30067 2 2 36 MET O O 15.509 3.703 2.298 1.00 . B C . 37 MET O 1 1
14 30068 2 2 36 MET SD S 17.053 5.036 -1.228 1.00 . B C . 37 MET SD 1 1
14 30069 2 2 37 ASN C C 11.453 3.579 2.267 1.00 . B C . 38 ASN C 1 1
14 30070 2 2 37 ASN CA C 12.812 4.184 2.059 1.00 . B C . 38 ASN CA 1 1
14 30071 2 2 37 ASN CB C 12.651 5.596 1.538 1.00 . B C . 38 ASN CB 1 1
14 30072 2 2 37 ASN CG C 13.887 6.433 1.723 1.00 . B C . 38 ASN CG 1 1
14 30073 2 2 37 ASN H H 13.195 3.077 0.336 1.00 . B C . 38 ASN H 1 1
14 30074 2 2 37 ASN HA H 13.301 4.216 3.000 1.00 . B C . 38 ASN HA 1 1
14 30075 2 2 37 ASN HB2 H 12.426 5.556 0.487 1.00 . B C . 38 ASN HB2 1 1
14 30076 2 2 37 ASN HB3 H 11.838 6.056 2.049 1.00 . B C . 38 ASN HB3 1 1
14 30077 2 2 37 ASN HD21 H 13.623 7.223 -0.075 1.00 . B C . 38 ASN HD21 1 1
14 30078 2 2 37 ASN HD22 H 15.010 7.751 0.799 1.00 . B C . 38 ASN HD22 1 1
14 30079 2 2 37 ASN N N 13.618 3.424 1.133 1.00 . B C . 38 ASN N 1 1
14 30080 2 2 37 ASN ND2 N 14.202 7.221 0.719 1.00 . B C . 38 ASN ND2 1 1
14 30081 2 2 37 ASN O O 11.273 2.746 3.141 1.00 . B C . 38 ASN O 1 1
14 30082 2 2 37 ASN OD1 O 14.564 6.354 2.744 1.00 . B C . 38 ASN OD1 1 1
14 30083 2 2 38 VAL C C 8.473 5.035 2.236 1.00 . B C . 39 VAL C 1 1
14 30084 2 2 38 VAL CA C 9.097 3.828 1.564 1.00 . B C . 39 VAL CA 1 1
14 30085 2 2 38 VAL CB C 8.632 2.545 2.248 1.00 . B C . 39 VAL CB 1 1
14 30086 2 2 38 VAL CG1 C 8.480 2.800 3.699 1.00 . B C . 39 VAL CG1 1 1
14 30087 2 2 38 VAL CG2 C 7.315 2.113 1.651 1.00 . B C . 39 VAL CG2 1 1
14 30088 2 2 38 VAL H H 10.852 4.444 0.596 1.00 . B C . 39 VAL H 1 1
14 30089 2 2 38 VAL HA H 8.709 3.807 0.619 1.00 . B C . 39 VAL HA 1 1
14 30090 2 2 38 VAL HB H 9.359 1.766 2.096 1.00 . B C . 39 VAL HB 1 1
14 30091 2 2 38 VAL HG11 H 8.022 3.763 3.800 1.00 . B C . 39 VAL HG11 1 1
14 30092 2 2 38 VAL HG12 H 9.450 2.805 4.160 1.00 . B C . 39 VAL HG12 1 1
14 30093 2 2 38 VAL HG13 H 7.853 2.044 4.138 1.00 . B C . 39 VAL HG13 1 1
14 30094 2 2 38 VAL HG21 H 6.936 1.258 2.185 1.00 . B C . 39 VAL HG21 1 1
14 30095 2 2 38 VAL HG22 H 7.459 1.858 0.612 1.00 . B C . 39 VAL HG22 1 1
14 30096 2 2 38 VAL HG23 H 6.613 2.930 1.726 1.00 . B C . 39 VAL HG23 1 1
14 30097 2 2 38 VAL N N 10.538 3.995 1.408 1.00 . B C . 39 VAL N 1 1
14 30098 2 2 38 VAL O O 7.340 5.392 1.956 1.00 . B C . 39 VAL O 1 1
14 30099 2 2 39 LYS C C 8.829 8.018 2.848 1.00 . B C . 40 LYS C 1 1
14 30100 2 2 39 LYS CA C 8.779 6.843 3.780 1.00 . B C . 40 LYS CA 1 1
14 30101 2 2 39 LYS CB C 9.695 7.086 4.969 1.00 . B C . 40 LYS CB 1 1
14 30102 2 2 39 LYS CD C 11.607 5.490 5.246 1.00 . B C . 40 LYS CD 1 1
14 30103 2 2 39 LYS CE C 12.594 5.828 6.355 1.00 . B C . 40 LYS CE 1 1
14 30104 2 2 39 LYS CG C 10.173 5.826 5.635 1.00 . B C . 40 LYS CG 1 1
14 30105 2 2 39 LYS H H 10.121 5.370 3.253 1.00 . B C . 40 LYS H 1 1
14 30106 2 2 39 LYS HA H 7.769 6.678 4.119 1.00 . B C . 40 LYS HA 1 1
14 30107 2 2 39 LYS HB2 H 10.556 7.646 4.685 1.00 . B C . 40 LYS HB2 1 1
14 30108 2 2 39 LYS HB3 H 9.166 7.648 5.660 1.00 . B C . 40 LYS HB3 1 1
14 30109 2 2 39 LYS HD2 H 11.674 4.436 5.027 1.00 . B C . 40 LYS HD2 1 1
14 30110 2 2 39 LYS HD3 H 11.866 6.057 4.364 1.00 . B C . 40 LYS HD3 1 1
14 30111 2 2 39 LYS HE2 H 12.335 5.255 7.230 1.00 . B C . 40 LYS HE2 1 1
14 30112 2 2 39 LYS HE3 H 13.586 5.549 6.028 1.00 . B C . 40 LYS HE3 1 1
14 30113 2 2 39 LYS HG2 H 10.126 5.979 6.679 1.00 . B C . 40 LYS HG2 1 1
14 30114 2 2 39 LYS HG3 H 9.528 5.006 5.354 1.00 . B C . 40 LYS HG3 1 1
14 30115 2 2 39 LYS HZ1 H 13.258 7.450 7.484 1.00 . B C . 40 LYS HZ1 1 1
14 30116 2 2 39 LYS HZ2 H 11.641 7.566 7.015 1.00 . B C . 40 LYS HZ2 1 1
14 30117 2 2 39 LYS HZ3 H 12.871 7.847 5.889 1.00 . B C . 40 LYS HZ3 1 1
14 30118 2 2 39 LYS N N 9.232 5.682 3.084 1.00 . B C . 40 LYS N 1 1
14 30119 2 2 39 LYS NZ N 12.590 7.273 6.708 1.00 . B C . 40 LYS NZ 1 1
14 30120 2 2 39 LYS O O 7.814 8.586 2.449 1.00 . B C . 40 LYS O 1 1
14 30121 2 2 40 GLU C C 9.786 8.981 0.153 1.00 . B C . 41 GLU C 1 1
14 30122 2 2 40 GLU CA C 10.340 9.354 1.531 1.00 . B C . 41 GLU CA 1 1
14 30123 2 2 40 GLU CB C 11.838 9.553 1.494 1.00 . B C . 41 GLU CB 1 1
14 30124 2 2 40 GLU CD C 13.817 10.661 2.612 1.00 . B C . 41 GLU CD 1 1
14 30125 2 2 40 GLU CG C 12.356 10.284 2.717 1.00 . B C . 41 GLU CG 1 1
14 30126 2 2 40 GLU H H 10.785 7.930 2.976 1.00 . B C . 41 GLU H 1 1
14 30127 2 2 40 GLU HA H 9.877 10.262 1.862 1.00 . B C . 41 GLU HA 1 1
14 30128 2 2 40 GLU HB2 H 12.321 8.585 1.442 1.00 . B C . 41 GLU HB2 1 1
14 30129 2 2 40 GLU HB3 H 12.088 10.109 0.630 1.00 . B C . 41 GLU HB3 1 1
14 30130 2 2 40 GLU HG2 H 11.777 11.186 2.849 1.00 . B C . 41 GLU HG2 1 1
14 30131 2 2 40 GLU HG3 H 12.223 9.647 3.576 1.00 . B C . 41 GLU HG3 1 1
14 30132 2 2 40 GLU N N 10.046 8.351 2.509 1.00 . B C . 41 GLU N 1 1
14 30133 2 2 40 GLU O O 9.472 9.855 -0.647 1.00 . B C . 41 GLU O 1 1
14 30134 2 2 40 GLU OE1 O 14.681 9.796 2.849 1.00 . B C . 41 GLU OE1 1 1
14 30135 2 2 40 GLU OE2 O 14.113 11.832 2.289 1.00 . B C . 41 GLU OE2 1 1
14 30136 2 2 41 PHE C C 7.572 7.713 -1.323 1.00 . B C . 42 PHE C 1 1
14 30137 2 2 41 PHE CA C 9.006 7.183 -1.293 1.00 . B C . 42 PHE CA 1 1
14 30138 2 2 41 PHE CB C 9.086 5.654 -1.205 1.00 . B C . 42 PHE CB 1 1
14 30139 2 2 41 PHE CD1 C 7.305 5.389 -2.982 1.00 . B C . 42 PHE CD1 1 1
14 30140 2 2 41 PHE CD2 C 8.048 3.474 -1.799 1.00 . B C . 42 PHE CD2 1 1
14 30141 2 2 41 PHE CE1 C 6.422 4.604 -3.700 1.00 . B C . 42 PHE CE1 1 1
14 30142 2 2 41 PHE CE2 C 7.169 2.684 -2.501 1.00 . B C . 42 PHE CE2 1 1
14 30143 2 2 41 PHE CG C 8.126 4.833 -2.028 1.00 . B C . 42 PHE CG 1 1
14 30144 2 2 41 PHE CZ C 6.356 3.248 -3.454 1.00 . B C . 42 PHE CZ 1 1
14 30145 2 2 41 PHE H H 10.035 7.030 0.508 1.00 . B C . 42 PHE H 1 1
14 30146 2 2 41 PHE HA H 9.541 7.519 -2.163 1.00 . B C . 42 PHE HA 1 1
14 30147 2 2 41 PHE HB2 H 10.085 5.349 -1.489 1.00 . B C . 42 PHE HB2 1 1
14 30148 2 2 41 PHE HB3 H 8.929 5.391 -0.166 1.00 . B C . 42 PHE HB3 1 1
14 30149 2 2 41 PHE HD1 H 7.365 6.454 -3.161 1.00 . B C . 42 PHE HD1 1 1
14 30150 2 2 41 PHE HD2 H 8.697 3.032 -1.067 1.00 . B C . 42 PHE HD2 1 1
14 30151 2 2 41 PHE HE1 H 5.790 5.047 -4.458 1.00 . B C . 42 PHE HE1 1 1
14 30152 2 2 41 PHE HE2 H 7.124 1.622 -2.311 1.00 . B C . 42 PHE HE2 1 1
14 30153 2 2 41 PHE HZ H 5.663 2.633 -3.995 1.00 . B C . 42 PHE HZ 1 1
14 30154 2 2 41 PHE N N 9.670 7.680 -0.113 1.00 . B C . 42 PHE N 1 1
14 30155 2 2 41 PHE O O 7.148 8.347 -2.291 1.00 . B C . 42 PHE O 1 1
14 30156 2 2 42 LYS C C 5.386 9.463 -0.135 1.00 . B C . 43 LYS C 1 1
14 30157 2 2 42 LYS CA C 5.476 7.942 -0.142 1.00 . B C . 43 LYS CA 1 1
14 30158 2 2 42 LYS CB C 4.824 7.365 1.105 1.00 . B C . 43 LYS CB 1 1
14 30159 2 2 42 LYS CD C 4.210 5.278 2.375 1.00 . B C . 43 LYS CD 1 1
14 30160 2 2 42 LYS CE C 3.056 6.019 3.028 1.00 . B C . 43 LYS CE 1 1
14 30161 2 2 42 LYS CG C 4.564 5.869 1.017 1.00 . B C . 43 LYS CG 1 1
14 30162 2 2 42 LYS H H 7.257 7.035 0.527 1.00 . B C . 43 LYS H 1 1
14 30163 2 2 42 LYS HA H 4.963 7.567 -1.007 1.00 . B C . 43 LYS HA 1 1
14 30164 2 2 42 LYS HB2 H 5.474 7.548 1.954 1.00 . B C . 43 LYS HB2 1 1
14 30165 2 2 42 LYS HB3 H 3.872 7.866 1.259 1.00 . B C . 43 LYS HB3 1 1
14 30166 2 2 42 LYS HD2 H 3.930 4.244 2.242 1.00 . B C . 43 LYS HD2 1 1
14 30167 2 2 42 LYS HD3 H 5.075 5.338 3.018 1.00 . B C . 43 LYS HD3 1 1
14 30168 2 2 42 LYS HE2 H 2.837 5.552 3.977 1.00 . B C . 43 LYS HE2 1 1
14 30169 2 2 42 LYS HE3 H 3.351 7.044 3.193 1.00 . B C . 43 LYS HE3 1 1
14 30170 2 2 42 LYS HG2 H 3.743 5.697 0.338 1.00 . B C . 43 LYS HG2 1 1
14 30171 2 2 42 LYS HG3 H 5.452 5.381 0.644 1.00 . B C . 43 LYS HG3 1 1
14 30172 2 2 42 LYS HZ1 H 2.018 6.460 1.270 1.00 . B C . 43 LYS HZ1 1 1
14 30173 2 2 42 LYS HZ2 H 1.059 6.493 2.671 1.00 . B C . 43 LYS HZ2 1 1
14 30174 2 2 42 LYS HZ3 H 1.542 5.014 2.015 1.00 . B C . 43 LYS HZ3 1 1
14 30175 2 2 42 LYS N N 6.852 7.502 -0.234 1.00 . B C . 43 LYS N 1 1
14 30176 2 2 42 LYS NZ N 1.834 5.996 2.187 1.00 . B C . 43 LYS NZ 1 1
14 30177 2 2 42 LYS O O 4.508 10.046 -0.773 1.00 . B C . 43 LYS O 1 1
14 30178 2 2 43 GLU C C 6.647 12.126 -0.733 1.00 . B C . 44 GLU C 1 1
14 30179 2 2 43 GLU CA C 6.386 11.536 0.653 1.00 . B C . 44 GLU CA 1 1
14 30180 2 2 43 GLU CB C 7.508 11.918 1.611 1.00 . B C . 44 GLU CB 1 1
14 30181 2 2 43 GLU CD C 8.427 13.642 3.196 1.00 . B C . 44 GLU CD 1 1
14 30182 2 2 43 GLU CG C 7.321 13.275 2.231 1.00 . B C . 44 GLU CG 1 1
14 30183 2 2 43 GLU H H 6.917 9.575 1.142 1.00 . B C . 44 GLU H 1 1
14 30184 2 2 43 GLU HA H 5.451 11.917 1.031 1.00 . B C . 44 GLU HA 1 1
14 30185 2 2 43 GLU HB2 H 7.555 11.187 2.405 1.00 . B C . 44 GLU HB2 1 1
14 30186 2 2 43 GLU HB3 H 8.444 11.915 1.072 1.00 . B C . 44 GLU HB3 1 1
14 30187 2 2 43 GLU HG2 H 7.285 14.009 1.444 1.00 . B C . 44 GLU HG2 1 1
14 30188 2 2 43 GLU HG3 H 6.383 13.271 2.762 1.00 . B C . 44 GLU HG3 1 1
14 30189 2 2 43 GLU N N 6.296 10.096 0.595 1.00 . B C . 44 GLU N 1 1
14 30190 2 2 43 GLU O O 6.176 13.214 -1.056 1.00 . B C . 44 GLU O 1 1
14 30191 2 2 43 GLU OE1 O 9.520 14.028 2.736 1.00 . B C . 44 GLU OE1 1 1
14 30192 2 2 43 GLU OE2 O 8.205 13.563 4.423 1.00 . B C . 44 GLU OE2 1 1
14 30193 2 2 44 HIS C C 6.499 11.766 -3.800 1.00 . B C . 45 HIS C 1 1
14 30194 2 2 44 HIS CA C 7.722 11.835 -2.900 1.00 . B C . 45 HIS CA 1 1
14 30195 2 2 44 HIS CB C 8.839 10.981 -3.496 1.00 . B C . 45 HIS CB 1 1
14 30196 2 2 44 HIS CD2 C 11.073 11.880 -2.543 1.00 . B C . 45 HIS CD2 1 1
14 30197 2 2 44 HIS CE1 C 11.858 12.775 -4.382 1.00 . B C . 45 HIS CE1 1 1
14 30198 2 2 44 HIS CG C 10.162 11.670 -3.521 1.00 . B C . 45 HIS CG 1 1
14 30199 2 2 44 HIS H H 7.791 10.559 -1.210 1.00 . B C . 45 HIS H 1 1
14 30200 2 2 44 HIS HA H 8.056 12.859 -2.852 1.00 . B C . 45 HIS HA 1 1
14 30201 2 2 44 HIS HB2 H 8.945 10.080 -2.912 1.00 . B C . 45 HIS HB2 1 1
14 30202 2 2 44 HIS HB3 H 8.579 10.719 -4.511 1.00 . B C . 45 HIS HB3 1 1
14 30203 2 2 44 HIS HD1 H 10.257 12.250 -5.545 1.00 . B C . 45 HIS HD1 1 1
14 30204 2 2 44 HIS HD2 H 10.993 11.565 -1.513 1.00 . B C . 45 HIS HD2 1 1
14 30205 2 2 44 HIS HE1 H 12.499 13.290 -5.080 1.00 . B C . 45 HIS HE1 1 1
14 30206 2 2 44 HIS HE2 H 12.915 12.885 -2.632 1.00 . B C . 45 HIS HE2 1 1
14 30207 2 2 44 HIS N N 7.414 11.405 -1.541 1.00 . B C . 45 HIS N 1 1
14 30208 2 2 44 HIS ND1 N 10.684 12.243 -4.660 1.00 . B C . 45 HIS ND1 1 1
14 30209 2 2 44 HIS NE2 N 12.115 12.570 -3.105 1.00 . B C . 45 HIS NE2 1 1
14 30210 2 2 44 HIS O O 6.191 12.719 -4.517 1.00 . B C . 45 HIS O 1 1
14 30211 2 2 45 ILE C C 3.447 11.207 -4.185 1.00 . B C . 46 ILE C 1 1
14 30212 2 2 45 ILE CA C 4.668 10.406 -4.632 1.00 . B C . 46 ILE CA 1 1
14 30213 2 2 45 ILE CB C 4.311 8.910 -4.687 1.00 . B C . 46 ILE CB 1 1
14 30214 2 2 45 ILE CD1 C 3.069 7.052 -3.483 1.00 . B C . 46 ILE CD1 1 1
14 30215 2 2 45 ILE CG1 C 3.667 8.439 -3.387 1.00 . B C . 46 ILE CG1 1 1
14 30216 2 2 45 ILE CG2 C 5.557 8.089 -4.955 1.00 . B C . 46 ILE CG2 1 1
14 30217 2 2 45 ILE H H 6.060 9.938 -3.119 1.00 . B C . 46 ILE H 1 1
14 30218 2 2 45 ILE HA H 4.945 10.718 -5.632 1.00 . B C . 46 ILE HA 1 1
14 30219 2 2 45 ILE HB H 3.626 8.757 -5.499 1.00 . B C . 46 ILE HB 1 1
14 30220 2 2 45 ILE HD11 H 3.841 6.344 -3.746 1.00 . B C . 46 ILE HD11 1 1
14 30221 2 2 45 ILE HD12 H 2.299 7.046 -4.241 1.00 . B C . 46 ILE HD12 1 1
14 30222 2 2 45 ILE HD13 H 2.639 6.780 -2.530 1.00 . B C . 46 ILE HD13 1 1
14 30223 2 2 45 ILE HG12 H 4.415 8.424 -2.611 1.00 . B C . 46 ILE HG12 1 1
14 30224 2 2 45 ILE HG13 H 2.883 9.123 -3.110 1.00 . B C . 46 ILE HG13 1 1
14 30225 2 2 45 ILE HG21 H 6.062 8.474 -5.828 1.00 . B C . 46 ILE HG21 1 1
14 30226 2 2 45 ILE HG22 H 5.275 7.059 -5.130 1.00 . B C . 46 ILE HG22 1 1
14 30227 2 2 45 ILE HG23 H 6.215 8.143 -4.099 1.00 . B C . 46 ILE HG23 1 1
14 30228 2 2 45 ILE N N 5.802 10.639 -3.755 1.00 . B C . 46 ILE N 1 1
14 30229 2 2 45 ILE O O 2.458 11.296 -4.912 1.00 . B C . 46 ILE O 1 1
14 30230 2 2 46 ALA C C 1.829 13.559 -3.371 1.00 . B C . 47 ALA C 1 1
14 30231 2 2 46 ALA CA C 2.456 12.566 -2.395 1.00 . B C . 47 ALA CA 1 1
14 30232 2 2 46 ALA CB C 2.963 13.300 -1.166 1.00 . B C . 47 ALA CB 1 1
14 30233 2 2 46 ALA H H 4.362 11.683 -2.474 1.00 . B C . 47 ALA H 1 1
14 30234 2 2 46 ALA HA H 1.695 11.872 -2.072 1.00 . B C . 47 ALA HA 1 1
14 30235 2 2 46 ALA HB1 H 2.164 13.890 -0.742 1.00 . B C . 47 ALA HB1 1 1
14 30236 2 2 46 ALA HB2 H 3.781 13.949 -1.445 1.00 . B C . 47 ALA HB2 1 1
14 30237 2 2 46 ALA HB3 H 3.307 12.582 -0.435 1.00 . B C . 47 ALA HB3 1 1
14 30238 2 2 46 ALA N N 3.538 11.793 -2.988 1.00 . B C . 47 ALA N 1 1
14 30239 2 2 46 ALA O O 0.618 13.727 -3.390 1.00 . B C . 47 ALA O 1 1
14 30240 2 2 47 ALA C C 1.524 14.575 -6.346 1.00 . B C . 48 ALA C 1 1
14 30241 2 2 47 ALA CA C 2.128 15.213 -5.106 1.00 . B C . 48 ALA CA 1 1
14 30242 2 2 47 ALA CB C 3.215 16.170 -5.512 1.00 . B C . 48 ALA CB 1 1
14 30243 2 2 47 ALA H H 3.606 14.039 -4.141 1.00 . B C . 48 ALA H 1 1
14 30244 2 2 47 ALA HA H 1.361 15.777 -4.598 1.00 . B C . 48 ALA HA 1 1
14 30245 2 2 47 ALA HB1 H 2.794 16.920 -6.162 1.00 . B C . 48 ALA HB1 1 1
14 30246 2 2 47 ALA HB2 H 3.984 15.628 -6.034 1.00 . B C . 48 ALA HB2 1 1
14 30247 2 2 47 ALA HB3 H 3.627 16.639 -4.635 1.00 . B C . 48 ALA HB3 1 1
14 30248 2 2 47 ALA N N 2.643 14.219 -4.174 1.00 . B C . 48 ALA N 1 1
14 30249 2 2 47 ALA O O 0.431 14.949 -6.773 1.00 . B C . 48 ALA O 1 1
14 30250 2 2 48 SER C C 0.458 12.314 -7.990 1.00 . B C . 49 SER C 1 1
14 30251 2 2 48 SER CA C 1.815 12.981 -8.155 1.00 . B C . 49 SER CA 1 1
14 30252 2 2 48 SER CB C 2.868 11.971 -8.595 1.00 . B C . 49 SER CB 1 1
14 30253 2 2 48 SER H H 3.055 13.298 -6.484 1.00 . B C . 49 SER H 1 1
14 30254 2 2 48 SER HA H 1.734 13.747 -8.907 1.00 . B C . 49 SER HA 1 1
14 30255 2 2 48 SER HB2 H 2.403 11.012 -8.742 1.00 . B C . 49 SER HB2 1 1
14 30256 2 2 48 SER HB3 H 3.315 12.302 -9.517 1.00 . B C . 49 SER HB3 1 1
14 30257 2 2 48 SER HG H 4.488 12.602 -7.686 1.00 . B C . 49 SER HG 1 1
14 30258 2 2 48 SER N N 2.234 13.609 -6.915 1.00 . B C . 49 SER N 1 1
14 30259 2 2 48 SER O O -0.357 12.293 -8.913 1.00 . B C . 49 SER O 1 1
14 30260 2 2 48 SER OG O 3.890 11.846 -7.616 1.00 . B C . 49 SER OG 1 1
14 30261 2 2 49 VAL C C -1.961 12.120 -5.717 1.00 . B C . 50 VAL C 1 1
14 30262 2 2 49 VAL CA C -1.064 11.171 -6.504 1.00 . B C . 50 VAL CA 1 1
14 30263 2 2 49 VAL CB C -0.885 9.845 -5.741 1.00 . B C . 50 VAL CB 1 1
14 30264 2 2 49 VAL CG1 C -0.050 8.881 -6.570 1.00 . B C . 50 VAL CG1 1 1
14 30265 2 2 49 VAL CG2 C -0.246 10.074 -4.380 1.00 . B C . 50 VAL CG2 1 1
14 30266 2 2 49 VAL H H 0.918 11.797 -6.115 1.00 . B C . 50 VAL H 1 1
14 30267 2 2 49 VAL HA H -1.549 10.951 -7.441 1.00 . B C . 50 VAL HA 1 1
14 30268 2 2 49 VAL HB H -1.861 9.404 -5.590 1.00 . B C . 50 VAL HB 1 1
14 30269 2 2 49 VAL HG11 H 0.085 7.959 -6.025 1.00 . B C . 50 VAL HG11 1 1
14 30270 2 2 49 VAL HG12 H 0.914 9.324 -6.775 1.00 . B C . 50 VAL HG12 1 1
14 30271 2 2 49 VAL HG13 H -0.557 8.676 -7.503 1.00 . B C . 50 VAL HG13 1 1
14 30272 2 2 49 VAL HG21 H 0.722 10.538 -4.511 1.00 . B C . 50 VAL HG21 1 1
14 30273 2 2 49 VAL HG22 H -0.125 9.127 -3.873 1.00 . B C . 50 VAL HG22 1 1
14 30274 2 2 49 VAL HG23 H -0.876 10.721 -3.790 1.00 . B C . 50 VAL HG23 1 1
14 30275 2 2 49 VAL N N 0.213 11.786 -6.803 1.00 . B C . 50 VAL N 1 1
14 30276 2 2 49 VAL O O -3.137 11.825 -5.497 1.00 . B C . 50 VAL O 1 1
14 30277 2 2 50 SER C C -2.564 13.791 -3.218 1.00 . B C . 51 SER C 1 1
14 30278 2 2 50 SER CA C -2.152 14.294 -4.592 1.00 . B C . 51 SER CA 1 1
14 30279 2 2 50 SER CB C -3.362 14.724 -5.420 1.00 . B C . 51 SER CB 1 1
14 30280 2 2 50 SER H H -0.427 13.402 -5.413 1.00 . B C . 51 SER H 1 1
14 30281 2 2 50 SER HA H -1.500 15.143 -4.463 1.00 . B C . 51 SER HA 1 1
14 30282 2 2 50 SER HB2 H -4.039 13.890 -5.528 1.00 . B C . 51 SER HB2 1 1
14 30283 2 2 50 SER HB3 H -3.866 15.536 -4.919 1.00 . B C . 51 SER HB3 1 1
14 30284 2 2 50 SER HG H -2.040 15.467 -6.669 1.00 . B C . 51 SER HG 1 1
14 30285 2 2 50 SER N N -1.394 13.262 -5.288 1.00 . B C . 51 SER N 1 1
14 30286 2 2 50 SER O O -3.483 14.314 -2.582 1.00 . B C . 51 SER O 1 1
14 30287 2 2 50 SER OG O -2.957 15.160 -6.712 1.00 . B C . 51 SER OG 1 1
14 30288 2 2 51 ILE C C -0.836 12.212 -0.615 1.00 . B C . 52 ILE C 1 1
14 30289 2 2 51 ILE CA C -2.096 12.179 -1.477 1.00 . B C . 52 ILE CA 1 1
14 30290 2 2 51 ILE CB C -2.556 10.712 -1.601 1.00 . B C . 52 ILE CB 1 1
14 30291 2 2 51 ILE CD1 C -5.079 10.882 -1.758 1.00 . B C . 52 ILE CD1 1 1
14 30292 2 2 51 ILE CG1 C -3.792 10.582 -2.490 1.00 . B C . 52 ILE CG1 1 1
14 30293 2 2 51 ILE CG2 C -2.857 10.164 -0.219 1.00 . B C . 52 ILE CG2 1 1
14 30294 2 2 51 ILE H H -1.123 12.422 -3.320 1.00 . B C . 52 ILE H 1 1
14 30295 2 2 51 ILE HA H -2.870 12.746 -1.007 1.00 . B C . 52 ILE HA 1 1
14 30296 2 2 51 ILE HB H -1.747 10.136 -2.024 1.00 . B C . 52 ILE HB 1 1
14 30297 2 2 51 ILE HD11 H -5.920 10.687 -2.405 1.00 . B C . 52 ILE HD11 1 1
14 30298 2 2 51 ILE HD12 H -5.087 11.918 -1.456 1.00 . B C . 52 ILE HD12 1 1
14 30299 2 2 51 ILE HD13 H -5.139 10.247 -0.879 1.00 . B C . 52 ILE HD13 1 1
14 30300 2 2 51 ILE HG12 H -3.708 11.271 -3.319 1.00 . B C . 52 ILE HG12 1 1
14 30301 2 2 51 ILE HG13 H -3.851 9.573 -2.870 1.00 . B C . 52 ILE HG13 1 1
14 30302 2 2 51 ILE HG21 H -1.967 10.221 0.391 1.00 . B C . 52 ILE HG21 1 1
14 30303 2 2 51 ILE HG22 H -3.172 9.135 -0.303 1.00 . B C . 52 ILE HG22 1 1
14 30304 2 2 51 ILE HG23 H -3.644 10.748 0.235 1.00 . B C . 52 ILE HG23 1 1
14 30305 2 2 51 ILE N N -1.848 12.774 -2.765 1.00 . B C . 52 ILE N 1 1
14 30306 2 2 51 ILE O O 0.127 11.500 -0.900 1.00 . B C . 52 ILE O 1 1
14 30307 2 2 52 PRO C C 0.513 11.814 2.139 1.00 . B C . 53 PRO C 1 1
14 30308 2 2 52 PRO CA C 0.311 13.105 1.374 1.00 . B C . 53 PRO CA 1 1
14 30309 2 2 52 PRO CB C -0.061 14.202 2.342 1.00 . B C . 53 PRO CB 1 1
14 30310 2 2 52 PRO CD C -1.926 13.901 0.865 1.00 . B C . 53 PRO CD 1 1
14 30311 2 2 52 PRO CG C -1.246 14.899 1.757 1.00 . B C . 53 PRO CG 1 1
14 30312 2 2 52 PRO HA H 1.211 13.367 0.885 1.00 . B C . 53 PRO HA 1 1
14 30313 2 2 52 PRO HB2 H -0.284 13.745 3.265 1.00 . B C . 53 PRO HB2 1 1
14 30314 2 2 52 PRO HB3 H 0.774 14.869 2.468 1.00 . B C . 53 PRO HB3 1 1
14 30315 2 2 52 PRO HD2 H -2.673 13.350 1.416 1.00 . B C . 53 PRO HD2 1 1
14 30316 2 2 52 PRO HD3 H -2.368 14.391 0.012 1.00 . B C . 53 PRO HD3 1 1
14 30317 2 2 52 PRO HG2 H -1.914 15.211 2.546 1.00 . B C . 53 PRO HG2 1 1
14 30318 2 2 52 PRO HG3 H -0.922 15.753 1.182 1.00 . B C . 53 PRO HG3 1 1
14 30319 2 2 52 PRO N N -0.827 13.023 0.454 1.00 . B C . 53 PRO N 1 1
14 30320 2 2 52 PRO O O -0.448 11.164 2.537 1.00 . B C . 53 PRO O 1 1
14 30321 2 2 53 SER C C 1.460 9.883 4.244 1.00 . B C . 54 SER C 1 1
14 30322 2 2 53 SER CA C 2.196 10.206 2.944 1.00 . B C . 54 SER CA 1 1
14 30323 2 2 53 SER CB C 3.710 10.211 3.188 1.00 . B C . 54 SER CB 1 1
14 30324 2 2 53 SER H H 2.480 12.125 2.112 1.00 . B C . 54 SER H 1 1
14 30325 2 2 53 SER HA H 1.971 9.433 2.225 1.00 . B C . 54 SER HA 1 1
14 30326 2 2 53 SER HB2 H 4.221 10.405 2.257 1.00 . B C . 54 SER HB2 1 1
14 30327 2 2 53 SER HB3 H 3.958 10.985 3.898 1.00 . B C . 54 SER HB3 1 1
14 30328 2 2 53 SER HG H 4.643 9.112 4.518 1.00 . B C . 54 SER HG 1 1
14 30329 2 2 53 SER N N 1.782 11.480 2.359 1.00 . B C . 54 SER N 1 1
14 30330 2 2 53 SER O O 1.265 8.710 4.565 1.00 . B C . 54 SER O 1 1
14 30331 2 2 53 SER OG O 4.156 8.966 3.696 1.00 . B C . 54 SER OG 1 1
14 30332 2 2 54 GLU C C -1.074 10.200 6.066 1.00 . B C . 55 GLU C 1 1
14 30333 2 2 54 GLU CA C 0.365 10.688 6.259 1.00 . B C . 55 GLU CA 1 1
14 30334 2 2 54 GLU CB C 0.394 11.949 7.111 1.00 . B C . 55 GLU CB 1 1
14 30335 2 2 54 GLU CD C -0.289 14.343 7.342 1.00 . B C . 55 GLU CD 1 1
14 30336 2 2 54 GLU CG C -0.234 13.124 6.448 1.00 . B C . 55 GLU CG 1 1
14 30337 2 2 54 GLU H H 1.165 11.829 4.647 1.00 . B C . 55 GLU H 1 1
14 30338 2 2 54 GLU HA H 0.905 9.924 6.774 1.00 . B C . 55 GLU HA 1 1
14 30339 2 2 54 GLU HB2 H -0.159 11.766 8.011 1.00 . B C . 55 GLU HB2 1 1
14 30340 2 2 54 GLU HB3 H 1.413 12.194 7.355 1.00 . B C . 55 GLU HB3 1 1
14 30341 2 2 54 GLU HG2 H 0.311 13.364 5.547 1.00 . B C . 55 GLU HG2 1 1
14 30342 2 2 54 GLU HG3 H -1.225 12.825 6.208 1.00 . B C . 55 GLU HG3 1 1
14 30343 2 2 54 GLU N N 1.034 10.908 4.977 1.00 . B C . 55 GLU N 1 1
14 30344 2 2 54 GLU O O -1.599 9.446 6.882 1.00 . B C . 55 GLU O 1 1
14 30345 2 2 54 GLU OE1 O 0.759 14.985 7.547 1.00 . B C . 55 GLU OE1 1 1
14 30346 2 2 54 GLU OE2 O -1.384 14.652 7.858 1.00 . B C . 55 GLU OE2 1 1
14 30347 2 2 55 LYS C C -2.983 9.020 3.686 1.00 . B C . 56 LYS C 1 1
14 30348 2 2 55 LYS CA C -3.055 10.195 4.646 1.00 . B C . 56 LYS CA 1 1
14 30349 2 2 55 LYS CB C -3.825 11.337 3.985 1.00 . B C . 56 LYS CB 1 1
14 30350 2 2 55 LYS CD C -4.383 13.797 4.026 1.00 . B C . 56 LYS CD 1 1
14 30351 2 2 55 LYS CE C -5.835 13.637 3.612 1.00 . B C . 56 LYS CE 1 1
14 30352 2 2 55 LYS CG C -3.878 12.604 4.825 1.00 . B C . 56 LYS CG 1 1
14 30353 2 2 55 LYS H H -1.237 11.246 4.375 1.00 . B C . 56 LYS H 1 1
14 30354 2 2 55 LYS HA H -3.555 9.892 5.553 1.00 . B C . 56 LYS HA 1 1
14 30355 2 2 55 LYS HB2 H -3.354 11.572 3.042 1.00 . B C . 56 LYS HB2 1 1
14 30356 2 2 55 LYS HB3 H -4.838 11.010 3.798 1.00 . B C . 56 LYS HB3 1 1
14 30357 2 2 55 LYS HD2 H -4.293 14.685 4.632 1.00 . B C . 56 LYS HD2 1 1
14 30358 2 2 55 LYS HD3 H -3.776 13.905 3.140 1.00 . B C . 56 LYS HD3 1 1
14 30359 2 2 55 LYS HE2 H -5.919 12.783 2.957 1.00 . B C . 56 LYS HE2 1 1
14 30360 2 2 55 LYS HE3 H -6.431 13.473 4.496 1.00 . B C . 56 LYS HE3 1 1
14 30361 2 2 55 LYS HG2 H -4.540 12.441 5.662 1.00 . B C . 56 LYS HG2 1 1
14 30362 2 2 55 LYS HG3 H -2.885 12.821 5.187 1.00 . B C . 56 LYS HG3 1 1
14 30363 2 2 55 LYS HZ1 H -5.809 14.989 2.020 1.00 . B C . 56 LYS HZ1 1 1
14 30364 2 2 55 LYS HZ2 H -6.225 15.685 3.506 1.00 . B C . 56 LYS HZ2 1 1
14 30365 2 2 55 LYS HZ3 H -7.346 14.729 2.676 1.00 . B C . 56 LYS HZ3 1 1
14 30366 2 2 55 LYS N N -1.700 10.628 4.978 1.00 . B C . 56 LYS N 1 1
14 30367 2 2 55 LYS NZ N -6.340 14.842 2.904 1.00 . B C . 56 LYS NZ 1 1
14 30368 2 2 55 LYS O O -3.857 8.153 3.654 1.00 . B C . 56 LYS O 1 1
14 30369 2 2 56 GLN C C -1.510 6.655 2.449 1.00 . B C . 57 GLN C 1 1
14 30370 2 2 56 GLN CA C -1.659 8.056 1.876 1.00 . B C . 57 GLN CA 1 1
14 30371 2 2 56 GLN CB C -0.358 8.441 1.193 1.00 . B C . 57 GLN CB 1 1
14 30372 2 2 56 GLN CD C 1.283 7.986 -0.605 1.00 . B C . 57 GLN CD 1 1
14 30373 2 2 56 GLN CG C -0.153 7.848 -0.177 1.00 . B C . 57 GLN CG 1 1
14 30374 2 2 56 GLN H H -1.243 9.728 3.068 1.00 . B C . 57 GLN H 1 1
14 30375 2 2 56 GLN HA H -2.474 8.091 1.158 1.00 . B C . 57 GLN HA 1 1
14 30376 2 2 56 GLN HB2 H -0.320 9.516 1.099 1.00 . B C . 57 GLN HB2 1 1
14 30377 2 2 56 GLN HB3 H 0.461 8.124 1.819 1.00 . B C . 57 GLN HB3 1 1
14 30378 2 2 56 GLN HE21 H 0.948 9.843 -1.231 1.00 . B C . 57 GLN HE21 1 1
14 30379 2 2 56 GLN HE22 H 2.568 9.262 -1.413 1.00 . B C . 57 GLN HE22 1 1
14 30380 2 2 56 GLN HG2 H -0.414 6.799 -0.151 1.00 . B C . 57 GLN HG2 1 1
14 30381 2 2 56 GLN HG3 H -0.781 8.365 -0.886 1.00 . B C . 57 GLN HG3 1 1
14 30382 2 2 56 GLN N N -1.911 9.023 2.922 1.00 . B C . 57 GLN N 1 1
14 30383 2 2 56 GLN NE2 N 1.634 9.142 -1.140 1.00 . B C . 57 GLN NE2 1 1
14 30384 2 2 56 GLN O O -0.647 6.420 3.291 1.00 . B C . 57 GLN O 1 1
14 30385 2 2 56 GLN OE1 O 2.082 7.078 -0.399 1.00 . B C . 57 GLN OE1 1 1
14 30386 2 2 57 ARG C C -1.984 3.438 1.195 1.00 . B C . 58 ARG C 1 1
14 30387 2 2 57 ARG CA C -2.221 4.342 2.405 1.00 . B C . 58 ARG CA 1 1
14 30388 2 2 57 ARG CB C -3.479 3.919 3.166 1.00 . B C . 58 ARG CB 1 1
14 30389 2 2 57 ARG CD C -5.051 4.420 5.076 1.00 . B C . 58 ARG CD 1 1
14 30390 2 2 57 ARG CG C -3.707 4.726 4.434 1.00 . B C . 58 ARG CG 1 1
14 30391 2 2 57 ARG CZ C -4.926 2.514 6.639 1.00 . B C . 58 ARG CZ 1 1
14 30392 2 2 57 ARG H H -3.040 5.994 1.358 1.00 . B C . 58 ARG H 1 1
14 30393 2 2 57 ARG HA H -1.375 4.267 3.064 1.00 . B C . 58 ARG HA 1 1
14 30394 2 2 57 ARG HB2 H -4.336 4.043 2.524 1.00 . B C . 58 ARG HB2 1 1
14 30395 2 2 57 ARG HB3 H -3.390 2.877 3.439 1.00 . B C . 58 ARG HB3 1 1
14 30396 2 2 57 ARG HD2 H -5.151 5.017 5.969 1.00 . B C . 58 ARG HD2 1 1
14 30397 2 2 57 ARG HD3 H -5.834 4.684 4.380 1.00 . B C . 58 ARG HD3 1 1
14 30398 2 2 57 ARG HE H -5.522 2.393 4.731 1.00 . B C . 58 ARG HE 1 1
14 30399 2 2 57 ARG HG2 H -2.925 4.492 5.141 1.00 . B C . 58 ARG HG2 1 1
14 30400 2 2 57 ARG HG3 H -3.667 5.777 4.190 1.00 . B C . 58 ARG HG3 1 1
14 30401 2 2 57 ARG HH11 H -4.286 4.264 7.435 1.00 . B C . 58 ARG HH11 1 1
14 30402 2 2 57 ARG HH12 H -4.256 2.910 8.513 1.00 . B C . 58 ARG HH12 1 1
14 30403 2 2 57 ARG HH21 H -5.492 0.642 6.125 1.00 . B C . 58 ARG HH21 1 1
14 30404 2 2 57 ARG HH22 H -4.941 0.834 7.767 1.00 . B C . 58 ARG HH22 1 1
14 30405 2 2 57 ARG N N -2.333 5.734 1.987 1.00 . B C . 58 ARG N 1 1
14 30406 2 2 57 ARG NE N -5.188 3.013 5.433 1.00 . B C . 58 ARG NE 1 1
14 30407 2 2 57 ARG NH1 N -4.451 3.294 7.605 1.00 . B C . 58 ARG NH1 1 1
14 30408 2 2 57 ARG NH2 N -5.135 1.231 6.867 1.00 . B C . 58 ARG NH2 1 1
14 30409 2 2 57 ARG O O -2.749 3.478 0.232 1.00 . B C . 58 ARG O 1 1
14 30410 2 2 58 LEU C C -1.211 0.356 0.476 1.00 . B C . 59 LEU C 1 1
14 30411 2 2 58 LEU CA C -0.603 1.721 0.163 1.00 . B C . 59 LEU CA 1 1
14 30412 2 2 58 LEU CB C 0.905 1.582 0.065 1.00 . B C . 59 LEU CB 1 1
14 30413 2 2 58 LEU CD1 C 3.171 2.588 -0.197 1.00 . B C . 59 LEU CD1 1 1
14 30414 2 2 58 LEU CD2 C 1.327 3.286 -1.730 1.00 . B C . 59 LEU CD2 1 1
14 30415 2 2 58 LEU CG C 1.678 2.844 -0.316 1.00 . B C . 59 LEU CG 1 1
14 30416 2 2 58 LEU H H -0.255 2.729 1.975 1.00 . B C . 59 LEU H 1 1
14 30417 2 2 58 LEU HA H -0.991 2.093 -0.773 1.00 . B C . 59 LEU HA 1 1
14 30418 2 2 58 LEU HB2 H 1.261 1.248 1.024 1.00 . B C . 59 LEU HB2 1 1
14 30419 2 2 58 LEU HB3 H 1.121 0.827 -0.649 1.00 . B C . 59 LEU HB3 1 1
14 30420 2 2 58 LEU HD11 H 3.454 1.798 -0.877 1.00 . B C . 59 LEU HD11 1 1
14 30421 2 2 58 LEU HD12 H 3.404 2.292 0.816 1.00 . B C . 59 LEU HD12 1 1
14 30422 2 2 58 LEU HD13 H 3.712 3.489 -0.445 1.00 . B C . 59 LEU HD13 1 1
14 30423 2 2 58 LEU HD21 H 0.270 3.501 -1.789 1.00 . B C . 59 LEU HD21 1 1
14 30424 2 2 58 LEU HD22 H 1.573 2.497 -2.426 1.00 . B C . 59 LEU HD22 1 1
14 30425 2 2 58 LEU HD23 H 1.888 4.174 -1.981 1.00 . B C . 59 LEU HD23 1 1
14 30426 2 2 58 LEU HG H 1.418 3.643 0.363 1.00 . B C . 59 LEU HG 1 1
14 30427 2 2 58 LEU N N -0.899 2.665 1.223 1.00 . B C . 59 LEU N 1 1
14 30428 2 2 58 LEU O O -0.958 -0.194 1.536 1.00 . B C . 59 LEU O 1 1
14 30429 2 2 59 ILE C C -2.067 -2.453 -1.370 1.00 . B C . 60 ILE C 1 1
14 30430 2 2 59 ILE CA C -2.506 -1.551 -0.226 1.00 . B C . 60 ILE CA 1 1
14 30431 2 2 59 ILE CB C -4.027 -1.632 -0.133 1.00 . B C . 60 ILE CB 1 1
14 30432 2 2 59 ILE CD1 C -6.028 -0.240 0.399 1.00 . B C . 60 ILE CD1 1 1
14 30433 2 2 59 ILE CG1 C -4.570 -0.471 0.667 1.00 . B C . 60 ILE CG1 1 1
14 30434 2 2 59 ILE CG2 C -4.442 -2.941 0.521 1.00 . B C . 60 ILE CG2 1 1
14 30435 2 2 59 ILE H H -2.368 0.349 -1.159 1.00 . B C . 60 ILE H 1 1
14 30436 2 2 59 ILE HA H -2.093 -1.923 0.697 1.00 . B C . 60 ILE HA 1 1
14 30437 2 2 59 ILE HB H -4.435 -1.603 -1.132 1.00 . B C . 60 ILE HB 1 1
14 30438 2 2 59 ILE HD11 H -6.148 0.075 -0.629 1.00 . B C . 60 ILE HD11 1 1
14 30439 2 2 59 ILE HD12 H -6.398 0.524 1.064 1.00 . B C . 60 ILE HD12 1 1
14 30440 2 2 59 ILE HD13 H -6.571 -1.157 0.562 1.00 . B C . 60 ILE HD13 1 1
14 30441 2 2 59 ILE HG12 H -4.444 -0.675 1.721 1.00 . B C . 60 ILE HG12 1 1
14 30442 2 2 59 ILE HG13 H -4.029 0.423 0.406 1.00 . B C . 60 ILE HG13 1 1
14 30443 2 2 59 ILE HG21 H -5.513 -2.939 0.681 1.00 . B C . 60 ILE HG21 1 1
14 30444 2 2 59 ILE HG22 H -3.940 -3.044 1.473 1.00 . B C . 60 ILE HG22 1 1
14 30445 2 2 59 ILE HG23 H -4.176 -3.770 -0.119 1.00 . B C . 60 ILE HG23 1 1
14 30446 2 2 59 ILE N N -2.033 -0.186 -0.408 1.00 . B C . 60 ILE N 1 1
14 30447 2 2 59 ILE O O -2.321 -2.167 -2.541 1.00 . B C . 60 ILE O 1 1
14 30448 2 2 60 TYR C C -1.280 -5.929 -1.387 1.00 . B C . 61 TYR C 1 1
14 30449 2 2 60 TYR CA C -1.034 -4.551 -1.986 1.00 . B C . 61 TYR CA 1 1
14 30450 2 2 60 TYR CB C 0.426 -4.377 -2.395 1.00 . B C . 61 TYR CB 1 1
14 30451 2 2 60 TYR CD1 C 0.226 -5.382 -4.659 1.00 . B C . 61 TYR CD1 1 1
14 30452 2 2 60 TYR CD2 C 1.816 -6.328 -3.167 1.00 . B C . 61 TYR CD2 1 1
14 30453 2 2 60 TYR CE1 C 0.561 -6.299 -5.615 1.00 . B C . 61 TYR CE1 1 1
14 30454 2 2 60 TYR CE2 C 2.162 -7.263 -4.119 1.00 . B C . 61 TYR CE2 1 1
14 30455 2 2 60 TYR CG C 0.843 -5.376 -3.428 1.00 . B C . 61 TYR CG 1 1
14 30456 2 2 60 TYR CZ C 1.532 -7.245 -5.345 1.00 . B C . 61 TYR CZ 1 1
14 30457 2 2 60 TYR H H -1.197 -3.684 -0.071 1.00 . B C . 61 TYR H 1 1
14 30458 2 2 60 TYR HA H -1.657 -4.439 -2.865 1.00 . B C . 61 TYR HA 1 1
14 30459 2 2 60 TYR HB2 H 0.564 -3.390 -2.811 1.00 . B C . 61 TYR HB2 1 1
14 30460 2 2 60 TYR HB3 H 1.061 -4.492 -1.537 1.00 . B C . 61 TYR HB3 1 1
14 30461 2 2 60 TYR HD1 H -0.531 -4.642 -4.870 1.00 . B C . 61 TYR HD1 1 1
14 30462 2 2 60 TYR HD2 H 2.307 -6.331 -2.203 1.00 . B C . 61 TYR HD2 1 1
14 30463 2 2 60 TYR HE1 H 0.061 -6.274 -6.565 1.00 . B C . 61 TYR HE1 1 1
14 30464 2 2 60 TYR HE2 H 2.920 -7.998 -3.903 1.00 . B C . 61 TYR HE2 1 1
14 30465 2 2 60 TYR HH H 2.246 -8.962 -5.856 1.00 . B C . 61 TYR HH 1 1
14 30466 2 2 60 TYR N N -1.417 -3.543 -1.020 1.00 . B C . 61 TYR N 1 1
14 30467 2 2 60 TYR O O -0.886 -6.189 -0.249 1.00 . B C . 61 TYR O 1 1
14 30468 2 2 60 TYR OH O 1.857 -8.188 -6.291 1.00 . B C . 61 TYR OH 1 1
14 30469 2 2 61 GLN C C -3.127 -7.935 -0.313 1.00 . B C . 62 GLN C 1 1
14 30470 2 2 61 GLN CA C -2.417 -8.090 -1.658 1.00 . B C . 62 GLN CA 1 1
14 30471 2 2 61 GLN CB C -1.250 -9.061 -1.569 1.00 . B C . 62 GLN CB 1 1
14 30472 2 2 61 GLN CD C -1.288 -9.782 -4.004 1.00 . B C . 62 GLN CD 1 1
14 30473 2 2 61 GLN CG C -0.486 -9.149 -2.880 1.00 . B C . 62 GLN CG 1 1
14 30474 2 2 61 GLN H H -2.048 -6.605 -3.105 1.00 . B C . 62 GLN H 1 1
14 30475 2 2 61 GLN HA H -3.130 -8.477 -2.372 1.00 . B C . 62 GLN HA 1 1
14 30476 2 2 61 GLN HB2 H -0.573 -8.732 -0.793 1.00 . B C . 62 GLN HB2 1 1
14 30477 2 2 61 GLN HB3 H -1.623 -10.043 -1.324 1.00 . B C . 62 GLN HB3 1 1
14 30478 2 2 61 GLN HE21 H -0.312 -8.694 -5.348 1.00 . B C . 62 GLN HE21 1 1
14 30479 2 2 61 GLN HE22 H -1.519 -9.759 -5.976 1.00 . B C . 62 GLN HE22 1 1
14 30480 2 2 61 GLN HG2 H -0.213 -8.148 -3.182 1.00 . B C . 62 GLN HG2 1 1
14 30481 2 2 61 GLN HG3 H 0.401 -9.718 -2.722 1.00 . B C . 62 GLN HG3 1 1
14 30482 2 2 61 GLN N N -1.936 -6.804 -2.157 1.00 . B C . 62 GLN N 1 1
14 30483 2 2 61 GLN NE2 N -1.010 -9.372 -5.232 1.00 . B C . 62 GLN NE2 1 1
14 30484 2 2 61 GLN O O -2.959 -8.751 0.592 1.00 . B C . 62 GLN O 1 1
14 30485 2 2 61 GLN OE1 O -2.146 -10.632 -3.774 1.00 . B C . 62 GLN OE1 1 1
14 30486 2 2 62 GLY C C -3.871 -6.257 2.224 1.00 . B C . 63 GLY C 1 1
14 30487 2 2 62 GLY CA C -4.704 -6.643 1.010 1.00 . B C . 63 GLY CA 1 1
14 30488 2 2 62 GLY H H -3.966 -6.225 -0.931 1.00 . B C . 63 GLY H 1 1
14 30489 2 2 62 GLY HA2 H -5.413 -5.852 0.812 1.00 . B C . 63 GLY HA2 1 1
14 30490 2 2 62 GLY HA3 H -5.248 -7.544 1.236 1.00 . B C . 63 GLY HA3 1 1
14 30491 2 2 62 GLY N N -3.915 -6.868 -0.190 1.00 . B C . 63 GLY N 1 1
14 30492 2 2 62 GLY O O -4.401 -6.149 3.332 1.00 . B C . 63 GLY O 1 1
14 30493 2 2 63 ARG C C -1.465 -4.147 3.039 1.00 . B C . 64 ARG C 1 1
14 30494 2 2 63 ARG CA C -1.693 -5.650 3.115 1.00 . B C . 64 ARG CA 1 1
14 30495 2 2 63 ARG CB C -0.356 -6.401 3.027 1.00 . B C . 64 ARG CB 1 1
14 30496 2 2 63 ARG CD C 0.790 -5.343 5.020 1.00 . B C . 64 ARG CD 1 1
14 30497 2 2 63 ARG CG C 0.310 -6.635 4.379 1.00 . B C . 64 ARG CG 1 1
14 30498 2 2 63 ARG CZ C 1.719 -4.917 7.274 1.00 . B C . 64 ARG CZ 1 1
14 30499 2 2 63 ARG H H -2.199 -6.186 1.131 1.00 . B C . 64 ARG H 1 1
14 30500 2 2 63 ARG HA H -2.173 -5.885 4.056 1.00 . B C . 64 ARG HA 1 1
14 30501 2 2 63 ARG HB2 H -0.529 -7.363 2.565 1.00 . B C . 64 ARG HB2 1 1
14 30502 2 2 63 ARG HB3 H 0.322 -5.832 2.410 1.00 . B C . 64 ARG HB3 1 1
14 30503 2 2 63 ARG HD2 H 1.797 -5.142 4.689 1.00 . B C . 64 ARG HD2 1 1
14 30504 2 2 63 ARG HD3 H 0.142 -4.537 4.709 1.00 . B C . 64 ARG HD3 1 1
14 30505 2 2 63 ARG HE H 0.003 -5.882 6.887 1.00 . B C . 64 ARG HE 1 1
14 30506 2 2 63 ARG HG2 H -0.401 -7.105 5.040 1.00 . B C . 64 ARG HG2 1 1
14 30507 2 2 63 ARG HG3 H 1.156 -7.292 4.238 1.00 . B C . 64 ARG HG3 1 1
14 30508 2 2 63 ARG HH11 H 2.873 -4.221 5.763 1.00 . B C . 64 ARG HH11 1 1
14 30509 2 2 63 ARG HH12 H 3.481 -3.915 7.359 1.00 . B C . 64 ARG HH12 1 1
14 30510 2 2 63 ARG HH21 H 0.816 -5.494 8.993 1.00 . B C . 64 ARG HH21 1 1
14 30511 2 2 63 ARG HH22 H 2.318 -4.647 9.190 1.00 . B C . 64 ARG HH22 1 1
14 30512 2 2 63 ARG N N -2.575 -6.058 2.030 1.00 . B C . 64 ARG N 1 1
14 30513 2 2 63 ARG NE N 0.776 -5.428 6.478 1.00 . B C . 64 ARG NE 1 1
14 30514 2 2 63 ARG NH1 N 2.776 -4.303 6.754 1.00 . B C . 64 ARG NH1 1 1
14 30515 2 2 63 ARG NH2 N 1.608 -5.029 8.590 1.00 . B C . 64 ARG NH2 1 1
14 30516 2 2 63 ARG O O -1.159 -3.614 1.971 1.00 . B C . 64 ARG O 1 1
14 30517 2 2 64 VAL C C -0.010 -1.636 4.314 1.00 . B C . 65 VAL C 1 1
14 30518 2 2 64 VAL CA C -1.482 -2.023 4.204 1.00 . B C . 65 VAL CA 1 1
14 30519 2 2 64 VAL CB C -2.251 -1.402 5.390 1.00 . B C . 65 VAL CB 1 1
14 30520 2 2 64 VAL CG1 C -2.594 0.054 5.101 1.00 . B C . 65 VAL CG1 1 1
14 30521 2 2 64 VAL CG2 C -3.501 -2.209 5.712 1.00 . B C . 65 VAL CG2 1 1
14 30522 2 2 64 VAL H H -1.837 -3.952 4.992 1.00 . B C . 65 VAL H 1 1
14 30523 2 2 64 VAL HA H -1.888 -1.619 3.285 1.00 . B C . 65 VAL HA 1 1
14 30524 2 2 64 VAL HB H -1.606 -1.423 6.255 1.00 . B C . 65 VAL HB 1 1
14 30525 2 2 64 VAL HG11 H -3.217 0.108 4.218 1.00 . B C . 65 VAL HG11 1 1
14 30526 2 2 64 VAL HG12 H -1.685 0.613 4.933 1.00 . B C . 65 VAL HG12 1 1
14 30527 2 2 64 VAL HG13 H -3.126 0.473 5.942 1.00 . B C . 65 VAL HG13 1 1
14 30528 2 2 64 VAL HG21 H -4.097 -1.679 6.440 1.00 . B C . 65 VAL HG21 1 1
14 30529 2 2 64 VAL HG22 H -3.213 -3.169 6.115 1.00 . B C . 65 VAL HG22 1 1
14 30530 2 2 64 VAL HG23 H -4.074 -2.356 4.812 1.00 . B C . 65 VAL HG23 1 1
14 30531 2 2 64 VAL N N -1.624 -3.469 4.166 1.00 . B C . 65 VAL N 1 1
14 30532 2 2 64 VAL O O 0.539 -1.521 5.414 1.00 . B C . 65 VAL O 1 1
14 30533 2 2 65 LEU C C 2.094 0.429 3.521 1.00 . B C . 66 LEU C 1 1
14 30534 2 2 65 LEU CA C 2.015 -1.033 3.107 1.00 . B C . 66 LEU CA 1 1
14 30535 2 2 65 LEU CB C 2.572 -1.173 1.690 1.00 . B C . 66 LEU CB 1 1
14 30536 2 2 65 LEU CD1 C 2.469 -2.084 -0.613 1.00 . B C . 66 LEU CD1 1 1
14 30537 2 2 65 LEU CD2 C 1.959 -3.594 1.299 1.00 . B C . 66 LEU CD2 1 1
14 30538 2 2 65 LEU CG C 1.864 -2.170 0.770 1.00 . B C . 66 LEU CG 1 1
14 30539 2 2 65 LEU H H 0.127 -1.583 2.330 1.00 . B C . 66 LEU H 1 1
14 30540 2 2 65 LEU HA H 2.596 -1.639 3.787 1.00 . B C . 66 LEU HA 1 1
14 30541 2 2 65 LEU HB2 H 2.537 -0.204 1.221 1.00 . B C . 66 LEU HB2 1 1
14 30542 2 2 65 LEU HB3 H 3.608 -1.471 1.769 1.00 . B C . 66 LEU HB3 1 1
14 30543 2 2 65 LEU HD11 H 3.511 -2.366 -0.567 1.00 . B C . 66 LEU HD11 1 1
14 30544 2 2 65 LEU HD12 H 2.388 -1.071 -0.976 1.00 . B C . 66 LEU HD12 1 1
14 30545 2 2 65 LEU HD13 H 1.945 -2.749 -1.281 1.00 . B C . 66 LEU HD13 1 1
14 30546 2 2 65 LEU HD21 H 1.521 -3.642 2.286 1.00 . B C . 66 LEU HD21 1 1
14 30547 2 2 65 LEU HD22 H 2.995 -3.892 1.350 1.00 . B C . 66 LEU HD22 1 1
14 30548 2 2 65 LEU HD23 H 1.425 -4.260 0.637 1.00 . B C . 66 LEU HD23 1 1
14 30549 2 2 65 LEU HG H 0.818 -1.904 0.694 1.00 . B C . 66 LEU HG 1 1
14 30550 2 2 65 LEU N N 0.624 -1.457 3.167 1.00 . B C . 66 LEU N 1 1
14 30551 2 2 65 LEU O O 1.161 1.193 3.268 1.00 . B C . 66 LEU O 1 1
14 30552 2 2 66 GLN C C 4.720 2.649 4.853 1.00 . B C . 67 GLN C 1 1
14 30553 2 2 66 GLN CA C 3.266 2.196 4.661 1.00 . B C . 67 GLN CA 1 1
14 30554 2 2 66 GLN CB C 2.504 2.265 5.982 1.00 . B C . 67 GLN CB 1 1
14 30555 2 2 66 GLN CD C 1.881 0.966 8.043 1.00 . B C . 67 GLN CD 1 1
14 30556 2 2 66 GLN CG C 2.900 1.171 6.950 1.00 . B C . 67 GLN CG 1 1
14 30557 2 2 66 GLN H H 3.947 0.224 4.265 1.00 . B C . 67 GLN H 1 1
14 30558 2 2 66 GLN HA H 2.773 2.843 3.937 1.00 . B C . 67 GLN HA 1 1
14 30559 2 2 66 GLN HB2 H 2.691 3.219 6.449 1.00 . B C . 67 GLN HB2 1 1
14 30560 2 2 66 GLN HB3 H 1.448 2.170 5.781 1.00 . B C . 67 GLN HB3 1 1
14 30561 2 2 66 GLN HE21 H 0.940 -0.388 6.930 1.00 . B C . 67 GLN HE21 1 1
14 30562 2 2 66 GLN HE22 H 0.247 -0.073 8.485 1.00 . B C . 67 GLN HE22 1 1
14 30563 2 2 66 GLN HG2 H 3.001 0.250 6.399 1.00 . B C . 67 GLN HG2 1 1
14 30564 2 2 66 GLN HG3 H 3.846 1.428 7.400 1.00 . B C . 67 GLN HG3 1 1
14 30565 2 2 66 GLN N N 3.186 0.839 4.144 1.00 . B C . 67 GLN N 1 1
14 30566 2 2 66 GLN NE2 N 0.929 0.081 7.798 1.00 . B C . 67 GLN NE2 1 1
14 30567 2 2 66 GLN O O 5.641 1.966 4.425 1.00 . B C . 67 GLN O 1 1
14 30568 2 2 66 GLN OE1 O 1.951 1.589 9.100 1.00 . B C . 67 GLN OE1 1 1
14 30569 2 2 67 ASP C C 7.051 3.520 6.751 1.00 . B C . 68 ASP C 1 1
14 30570 2 2 67 ASP CA C 6.222 4.377 5.784 1.00 . B C . 68 ASP CA 1 1
14 30571 2 2 67 ASP CB C 6.074 5.792 6.354 1.00 . B C . 68 ASP CB 1 1
14 30572 2 2 67 ASP CG C 5.497 5.800 7.756 1.00 . B C . 68 ASP CG 1 1
14 30573 2 2 67 ASP H H 4.126 4.277 5.836 1.00 . B C . 68 ASP H 1 1
14 30574 2 2 67 ASP HA H 6.737 4.441 4.846 1.00 . B C . 68 ASP HA 1 1
14 30575 2 2 67 ASP HB2 H 7.044 6.263 6.384 1.00 . B C . 68 ASP HB2 1 1
14 30576 2 2 67 ASP HB3 H 5.420 6.367 5.712 1.00 . B C . 68 ASP HB3 1 1
14 30577 2 2 67 ASP N N 4.904 3.795 5.518 1.00 . B C . 68 ASP N 1 1
14 30578 2 2 67 ASP O O 8.198 3.841 7.051 1.00 . B C . 68 ASP O 1 1
14 30579 2 2 67 ASP OD1 O 4.279 5.570 7.902 1.00 . B C . 68 ASP OD1 1 1
14 30580 2 2 67 ASP OD2 O 6.255 6.048 8.719 1.00 . B C . 68 ASP OD2 1 1
14 30581 2 2 68 ASP C C 8.268 0.783 7.625 1.00 . B C . 69 ASP C 1 1
14 30582 2 2 68 ASP CA C 7.084 1.548 8.220 1.00 . B C . 69 ASP CA 1 1
14 30583 2 2 68 ASP CB C 6.042 0.561 8.727 1.00 . B C . 69 ASP CB 1 1
14 30584 2 2 68 ASP CG C 6.491 -0.205 9.954 1.00 . B C . 69 ASP CG 1 1
14 30585 2 2 68 ASP H H 5.564 2.214 6.906 1.00 . B C . 69 ASP H 1 1
14 30586 2 2 68 ASP HA H 7.431 2.152 9.044 1.00 . B C . 69 ASP HA 1 1
14 30587 2 2 68 ASP HB2 H 5.146 1.101 8.965 1.00 . B C . 69 ASP HB2 1 1
14 30588 2 2 68 ASP HB3 H 5.826 -0.151 7.943 1.00 . B C . 69 ASP HB3 1 1
14 30589 2 2 68 ASP N N 6.456 2.436 7.232 1.00 . B C . 69 ASP N 1 1
14 30590 2 2 68 ASP O O 8.941 0.014 8.317 1.00 . B C . 69 ASP O 1 1
14 30591 2 2 68 ASP OD1 O 6.558 0.401 11.045 1.00 . B C . 69 ASP OD1 1 1
14 30592 2 2 68 ASP OD2 O 6.758 -1.422 9.839 1.00 . B C . 69 ASP OD2 1 1
14 30593 2 2 69 LYS C C 9.284 -1.065 5.278 1.00 . B C . 70 LYS C 1 1
14 30594 2 2 69 LYS CA C 9.587 0.389 5.584 1.00 . B C . 70 LYS CA 1 1
14 30595 2 2 69 LYS CB C 10.925 0.526 6.325 1.00 . B C . 70 LYS CB 1 1
14 30596 2 2 69 LYS CD C 12.792 2.057 7.028 1.00 . B C . 70 LYS CD 1 1
14 30597 2 2 69 LYS CE C 12.962 1.410 8.392 1.00 . B C . 70 LYS CE 1 1
14 30598 2 2 69 LYS CG C 11.355 1.967 6.535 1.00 . B C . 70 LYS CG 1 1
14 30599 2 2 69 LYS H H 7.864 1.586 5.863 1.00 . B C . 70 LYS H 1 1
14 30600 2 2 69 LYS HA H 9.662 0.918 4.645 1.00 . B C . 70 LYS HA 1 1
14 30601 2 2 69 LYS HB2 H 10.835 0.055 7.293 1.00 . B C . 70 LYS HB2 1 1
14 30602 2 2 69 LYS HB3 H 11.692 0.022 5.758 1.00 . B C . 70 LYS HB3 1 1
14 30603 2 2 69 LYS HD2 H 13.434 1.555 6.322 1.00 . B C . 70 LYS HD2 1 1
14 30604 2 2 69 LYS HD3 H 13.073 3.098 7.096 1.00 . B C . 70 LYS HD3 1 1
14 30605 2 2 69 LYS HE2 H 12.331 1.923 9.101 1.00 . B C . 70 LYS HE2 1 1
14 30606 2 2 69 LYS HE3 H 12.661 0.376 8.325 1.00 . B C . 70 LYS HE3 1 1
14 30607 2 2 69 LYS HG2 H 11.272 2.496 5.599 1.00 . B C . 70 LYS HG2 1 1
14 30608 2 2 69 LYS HG3 H 10.705 2.423 7.266 1.00 . B C . 70 LYS HG3 1 1
14 30609 2 2 69 LYS HZ1 H 14.997 0.983 8.198 1.00 . B C . 70 LYS HZ1 1 1
14 30610 2 2 69 LYS HZ2 H 14.455 1.017 9.796 1.00 . B C . 70 LYS HZ2 1 1
14 30611 2 2 69 LYS HZ3 H 14.678 2.464 8.950 1.00 . B C . 70 LYS HZ3 1 1
14 30612 2 2 69 LYS N N 8.487 1.000 6.336 1.00 . B C . 70 LYS N 1 1
14 30613 2 2 69 LYS NZ N 14.371 1.473 8.866 1.00 . B C . 70 LYS NZ 1 1
14 30614 2 2 69 LYS O O 8.127 -1.478 5.352 1.00 . B C . 70 LYS O 1 1
14 30615 2 2 70 LYS C C 9.667 -3.326 3.108 1.00 . B C . 71 LYS C 1 1
14 30616 2 2 70 LYS CA C 10.192 -3.232 4.544 1.00 . B C . 71 LYS CA 1 1
14 30617 2 2 70 LYS CB C 9.284 -3.989 5.529 1.00 . B C . 71 LYS CB 1 1
14 30618 2 2 70 LYS CD C 8.640 -4.318 7.942 1.00 . B C . 71 LYS CD 1 1
14 30619 2 2 70 LYS CE C 9.027 -4.052 9.391 1.00 . B C . 71 LYS CE 1 1
14 30620 2 2 70 LYS CG C 9.717 -3.839 6.982 1.00 . B C . 71 LYS CG 1 1
14 30621 2 2 70 LYS H H 11.217 -1.424 4.924 1.00 . B C . 71 LYS H 1 1
14 30622 2 2 70 LYS HA H 11.180 -3.668 4.574 1.00 . B C . 71 LYS HA 1 1
14 30623 2 2 70 LYS HB2 H 8.276 -3.614 5.433 1.00 . B C . 71 LYS HB2 1 1
14 30624 2 2 70 LYS HB3 H 9.295 -5.039 5.279 1.00 . B C . 71 LYS HB3 1 1
14 30625 2 2 70 LYS HD2 H 7.721 -3.794 7.725 1.00 . B C . 71 LYS HD2 1 1
14 30626 2 2 70 LYS HD3 H 8.495 -5.378 7.805 1.00 . B C . 71 LYS HD3 1 1
14 30627 2 2 70 LYS HE2 H 8.272 -4.479 10.034 1.00 . B C . 71 LYS HE2 1 1
14 30628 2 2 70 LYS HE3 H 9.976 -4.528 9.587 1.00 . B C . 71 LYS HE3 1 1
14 30629 2 2 70 LYS HG2 H 10.611 -4.422 7.143 1.00 . B C . 71 LYS HG2 1 1
14 30630 2 2 70 LYS HG3 H 9.924 -2.797 7.178 1.00 . B C . 71 LYS HG3 1 1
14 30631 2 2 70 LYS HZ1 H 8.209 -2.133 9.610 1.00 . B C . 71 LYS HZ1 1 1
14 30632 2 2 70 LYS HZ2 H 9.799 -2.144 9.018 1.00 . B C . 71 LYS HZ2 1 1
14 30633 2 2 70 LYS HZ3 H 9.509 -2.457 10.652 1.00 . B C . 71 LYS HZ3 1 1
14 30634 2 2 70 LYS N N 10.324 -1.826 4.929 1.00 . B C . 71 LYS N 1 1
14 30635 2 2 70 LYS NZ N 9.144 -2.597 9.688 1.00 . B C . 71 LYS NZ 1 1
14 30636 2 2 70 LYS O O 8.644 -3.957 2.837 1.00 . B C . 71 LYS O 1 1
14 30637 2 2 71 LEU C C 9.847 -3.923 0.093 1.00 . B C . 72 LEU C 1 1
14 30638 2 2 71 LEU CA C 10.001 -2.573 0.790 1.00 . B C . 72 LEU CA 1 1
14 30639 2 2 71 LEU CB C 11.002 -1.710 0.007 1.00 . B C . 72 LEU CB 1 1
14 30640 2 2 71 LEU CD1 C 11.870 0.555 -0.663 1.00 . B C . 72 LEU CD1 1 1
14 30641 2 2 71 LEU CD2 C 9.458 0.253 -0.136 1.00 . B C . 72 LEU CD2 1 1
14 30642 2 2 71 LEU CG C 10.868 -0.196 0.196 1.00 . B C . 72 LEU CG 1 1
14 30643 2 2 71 LEU H H 11.270 -2.317 2.469 1.00 . B C . 72 LEU H 1 1
14 30644 2 2 71 LEU HA H 9.044 -2.078 0.779 1.00 . B C . 72 LEU HA 1 1
14 30645 2 2 71 LEU HB2 H 11.999 -2.000 0.306 1.00 . B C . 72 LEU HB2 1 1
14 30646 2 2 71 LEU HB3 H 10.884 -1.929 -1.043 1.00 . B C . 72 LEU HB3 1 1
14 30647 2 2 71 LEU HD11 H 12.818 0.602 -0.151 1.00 . B C . 72 LEU HD11 1 1
14 30648 2 2 71 LEU HD12 H 11.508 1.556 -0.847 1.00 . B C . 72 LEU HD12 1 1
14 30649 2 2 71 LEU HD13 H 11.995 0.039 -1.603 1.00 . B C . 72 LEU HD13 1 1
14 30650 2 2 71 LEU HD21 H 9.413 1.331 -0.120 1.00 . B C . 72 LEU HD21 1 1
14 30651 2 2 71 LEU HD22 H 8.771 -0.146 0.594 1.00 . B C . 72 LEU HD22 1 1
14 30652 2 2 71 LEU HD23 H 9.188 -0.104 -1.119 1.00 . B C . 72 LEU HD23 1 1
14 30653 2 2 71 LEU HG H 11.074 0.054 1.224 1.00 . B C . 72 LEU HG 1 1
14 30654 2 2 71 LEU N N 10.410 -2.700 2.190 1.00 . B C . 72 LEU N 1 1
14 30655 2 2 71 LEU O O 8.787 -4.225 -0.454 1.00 . B C . 72 LEU O 1 1
14 30656 2 2 72 GLN C C 10.015 -7.014 0.110 1.00 . B C . 73 GLN C 1 1
14 30657 2 2 72 GLN CA C 10.888 -5.990 -0.602 1.00 . B C . 73 GLN CA 1 1
14 30658 2 2 72 GLN CB C 12.309 -6.485 -0.734 1.00 . B C . 73 GLN CB 1 1
14 30659 2 2 72 GLN CD C 14.492 -7.040 0.451 1.00 . B C . 73 GLN CD 1 1
14 30660 2 2 72 GLN CG C 13.125 -6.386 0.547 1.00 . B C . 73 GLN CG 1 1
14 30661 2 2 72 GLN H H 11.706 -4.486 0.584 1.00 . B C . 73 GLN H 1 1
14 30662 2 2 72 GLN HA H 10.489 -5.817 -1.589 1.00 . B C . 73 GLN HA 1 1
14 30663 2 2 72 GLN HB2 H 12.281 -7.501 -1.027 1.00 . B C . 73 GLN HB2 1 1
14 30664 2 2 72 GLN HB3 H 12.792 -5.906 -1.496 1.00 . B C . 73 GLN HB3 1 1
14 30665 2 2 72 GLN HE21 H 14.618 -6.631 -1.488 1.00 . B C . 73 GLN HE21 1 1
14 30666 2 2 72 GLN HE22 H 15.973 -7.458 -0.816 1.00 . B C . 73 GLN HE22 1 1
14 30667 2 2 72 GLN HG2 H 13.266 -5.342 0.783 1.00 . B C . 73 GLN HG2 1 1
14 30668 2 2 72 GLN HG3 H 12.572 -6.859 1.346 1.00 . B C . 73 GLN HG3 1 1
14 30669 2 2 72 GLN N N 10.899 -4.731 0.096 1.00 . B C . 73 GLN N 1 1
14 30670 2 2 72 GLN NE2 N 15.081 -7.042 -0.735 1.00 . B C . 73 GLN NE2 1 1
14 30671 2 2 72 GLN O O 9.648 -8.043 -0.460 1.00 . B C . 73 GLN O 1 1
14 30672 2 2 72 GLN OE1 O 15.017 -7.539 1.446 1.00 . B C . 73 GLN OE1 1 1
14 30673 2 2 73 GLU C C 7.350 -7.303 1.619 1.00 . B C . 74 GLU C 1 1
14 30674 2 2 73 GLU CA C 8.761 -7.536 2.115 1.00 . B C . 74 GLU CA 1 1
14 30675 2 2 73 GLU CB C 8.869 -7.220 3.597 1.00 . B C . 74 GLU CB 1 1
14 30676 2 2 73 GLU CD C 11.211 -6.483 4.237 1.00 . B C . 74 GLU CD 1 1
14 30677 2 2 73 GLU CG C 10.211 -7.620 4.162 1.00 . B C . 74 GLU CG 1 1
14 30678 2 2 73 GLU H H 10.116 -5.953 1.795 1.00 . B C . 74 GLU H 1 1
14 30679 2 2 73 GLU HA H 9.018 -8.573 1.956 1.00 . B C . 74 GLU HA 1 1
14 30680 2 2 73 GLU HB2 H 8.735 -6.159 3.742 1.00 . B C . 74 GLU HB2 1 1
14 30681 2 2 73 GLU HB3 H 8.099 -7.755 4.131 1.00 . B C . 74 GLU HB3 1 1
14 30682 2 2 73 GLU HG2 H 10.065 -8.017 5.149 1.00 . B C . 74 GLU HG2 1 1
14 30683 2 2 73 GLU HG3 H 10.614 -8.383 3.519 1.00 . B C . 74 GLU HG3 1 1
14 30684 2 2 73 GLU N N 9.694 -6.727 1.357 1.00 . B C . 74 GLU N 1 1
14 30685 2 2 73 GLU O O 6.494 -8.181 1.697 1.00 . B C . 74 GLU O 1 1
14 30686 2 2 73 GLU OE1 O 11.479 -5.844 3.200 1.00 . B C . 74 GLU OE1 1 1
14 30687 2 2 73 GLU OE2 O 11.751 -6.239 5.338 1.00 . B C . 74 GLU OE2 1 1
14 30688 2 2 74 TYR C C 5.853 -6.453 -0.909 1.00 . B C . 75 TYR C 1 1
14 30689 2 2 74 TYR CA C 5.858 -5.797 0.455 1.00 . B C . 75 TYR CA 1 1
14 30690 2 2 74 TYR CB C 5.677 -4.293 0.264 1.00 . B C . 75 TYR CB 1 1
14 30691 2 2 74 TYR CD1 C 4.944 -3.913 2.644 1.00 . B C . 75 TYR CD1 1 1
14 30692 2 2 74 TYR CD2 C 6.292 -2.260 1.597 1.00 . B C . 75 TYR CD2 1 1
14 30693 2 2 74 TYR CE1 C 4.888 -3.152 3.794 1.00 . B C . 75 TYR CE1 1 1
14 30694 2 2 74 TYR CE2 C 6.237 -1.482 2.741 1.00 . B C . 75 TYR CE2 1 1
14 30695 2 2 74 TYR CG C 5.645 -3.480 1.533 1.00 . B C . 75 TYR CG 1 1
14 30696 2 2 74 TYR CZ C 5.532 -1.935 3.837 1.00 . B C . 75 TYR CZ 1 1
14 30697 2 2 74 TYR H H 7.833 -5.433 1.155 1.00 . B C . 75 TYR H 1 1
14 30698 2 2 74 TYR HA H 5.051 -6.192 1.051 1.00 . B C . 75 TYR HA 1 1
14 30699 2 2 74 TYR HB2 H 6.491 -3.918 -0.339 1.00 . B C . 75 TYR HB2 1 1
14 30700 2 2 74 TYR HB3 H 4.748 -4.121 -0.260 1.00 . B C . 75 TYR HB3 1 1
14 30701 2 2 74 TYR HD1 H 4.444 -4.866 2.605 1.00 . B C . 75 TYR HD1 1 1
14 30702 2 2 74 TYR HD2 H 6.847 -1.922 0.735 1.00 . B C . 75 TYR HD2 1 1
14 30703 2 2 74 TYR HE1 H 4.337 -3.508 4.652 1.00 . B C . 75 TYR HE1 1 1
14 30704 2 2 74 TYR HE2 H 6.749 -0.532 2.777 1.00 . B C . 75 TYR HE2 1 1
14 30705 2 2 74 TYR HH H 5.986 -1.577 5.670 1.00 . B C . 75 TYR HH 1 1
14 30706 2 2 74 TYR N N 7.123 -6.108 1.109 1.00 . B C . 75 TYR N 1 1
14 30707 2 2 74 TYR O O 4.806 -6.748 -1.485 1.00 . B C . 75 TYR O 1 1
14 30708 2 2 74 TYR OH O 5.461 -1.163 4.973 1.00 . B C . 75 TYR OH 1 1
14 30709 2 2 75 ASN C C 6.664 -6.730 -3.818 1.00 . B C . 76 ASN C 1 1
14 30710 2 2 75 ASN CA C 7.331 -7.410 -2.628 1.00 . B C . 76 ASN CA 1 1
14 30711 2 2 75 ASN CB C 6.847 -8.857 -2.457 1.00 . B C . 76 ASN CB 1 1
14 30712 2 2 75 ASN CG C 7.268 -9.778 -3.579 1.00 . B C . 76 ASN CG 1 1
14 30713 2 2 75 ASN H H 7.832 -6.267 -0.921 1.00 . B C . 76 ASN H 1 1
14 30714 2 2 75 ASN HA H 8.399 -7.415 -2.789 1.00 . B C . 76 ASN HA 1 1
14 30715 2 2 75 ASN HB2 H 7.243 -9.251 -1.534 1.00 . B C . 76 ASN HB2 1 1
14 30716 2 2 75 ASN HB3 H 5.780 -8.860 -2.405 1.00 . B C . 76 ASN HB3 1 1
14 30717 2 2 75 ASN HD21 H 8.930 -10.226 -2.605 1.00 . B C . 76 ASN HD21 1 1
14 30718 2 2 75 ASN HD22 H 8.713 -10.983 -4.136 1.00 . B C . 76 ASN HD22 1 1
14 30719 2 2 75 ASN N N 7.073 -6.659 -1.403 1.00 . B C . 76 ASN N 1 1
14 30720 2 2 75 ASN ND2 N 8.418 -10.392 -3.425 1.00 . B C . 76 ASN ND2 1 1
14 30721 2 2 75 ASN O O 6.363 -7.350 -4.834 1.00 . B C . 76 ASN O 1 1
14 30722 2 2 75 ASN OD1 O 6.553 -9.956 -4.568 1.00 . B C . 76 ASN OD1 1 1
14 30723 2 2 76 VAL C C 6.672 -4.288 -5.893 1.00 . B C . 77 VAL C 1 1
14 30724 2 2 76 VAL CA C 5.761 -4.671 -4.730 1.00 . B C . 77 VAL CA 1 1
14 30725 2 2 76 VAL CB C 5.102 -3.407 -4.155 1.00 . B C . 77 VAL CB 1 1
14 30726 2 2 76 VAL CG1 C 4.057 -3.790 -3.128 1.00 . B C . 77 VAL CG1 1 1
14 30727 2 2 76 VAL CG2 C 6.141 -2.473 -3.552 1.00 . B C . 77 VAL CG2 1 1
14 30728 2 2 76 VAL H H 6.820 -4.958 -2.902 1.00 . B C . 77 VAL H 1 1
14 30729 2 2 76 VAL HA H 4.977 -5.310 -5.109 1.00 . B C . 77 VAL HA 1 1
14 30730 2 2 76 VAL HB H 4.605 -2.887 -4.962 1.00 . B C . 77 VAL HB 1 1
14 30731 2 2 76 VAL HG11 H 4.525 -4.335 -2.323 1.00 . B C . 77 VAL HG11 1 1
14 30732 2 2 76 VAL HG12 H 3.306 -4.413 -3.595 1.00 . B C . 77 VAL HG12 1 1
14 30733 2 2 76 VAL HG13 H 3.591 -2.899 -2.737 1.00 . B C . 77 VAL HG13 1 1
14 30734 2 2 76 VAL HG21 H 6.892 -2.246 -4.293 1.00 . B C . 77 VAL HG21 1 1
14 30735 2 2 76 VAL HG22 H 6.606 -2.948 -2.703 1.00 . B C . 77 VAL HG22 1 1
14 30736 2 2 76 VAL HG23 H 5.664 -1.558 -3.236 1.00 . B C . 77 VAL HG23 1 1
14 30737 2 2 76 VAL N N 6.476 -5.424 -3.703 1.00 . B C . 77 VAL N 1 1
14 30738 2 2 76 VAL O O 6.380 -3.361 -6.650 1.00 . B C . 77 VAL O 1 1
14 30739 2 2 77 GLY C C 8.146 -5.348 -8.406 1.00 . B C . 78 GLY C 1 1
14 30740 2 2 77 GLY CA C 8.660 -4.777 -7.132 1.00 . B C . 78 GLY CA 1 1
14 30741 2 2 77 GLY H H 7.960 -5.717 -5.408 1.00 . B C . 78 GLY H 1 1
14 30742 2 2 77 GLY HA2 H 8.774 -3.711 -7.260 1.00 . B C . 78 GLY HA2 1 1
14 30743 2 2 77 GLY HA3 H 9.607 -5.200 -6.925 1.00 . B C . 78 GLY HA3 1 1
14 30744 2 2 77 GLY N N 7.766 -5.013 -6.040 1.00 . B C . 78 GLY N 1 1
14 30745 2 2 77 GLY O O 8.248 -6.543 -8.682 1.00 . B C . 78 GLY O 1 1
14 30746 2 2 78 GLY C C 5.592 -5.048 -10.548 1.00 . B C . 79 GLY C 1 1
14 30747 2 2 78 GLY CA C 7.088 -4.762 -10.474 1.00 . B C . 79 GLY CA 1 1
14 30748 2 2 78 GLY H H 7.524 -3.564 -8.775 1.00 . B C . 79 GLY H 1 1
14 30749 2 2 78 GLY HA2 H 7.308 -3.924 -11.117 1.00 . B C . 79 GLY HA2 1 1
14 30750 2 2 78 GLY HA3 H 7.624 -5.616 -10.835 1.00 . B C . 79 GLY HA3 1 1
14 30751 2 2 78 GLY N N 7.578 -4.463 -9.145 1.00 . B C . 79 GLY N 1 1
14 30752 2 2 78 GLY O O 5.107 -5.571 -11.552 1.00 . B C . 79 GLY O 1 1
14 30753 2 2 79 LYS C C 2.711 -3.628 -9.031 1.00 . B C . 80 LYS C 1 1
14 30754 2 2 79 LYS CA C 3.409 -4.924 -9.448 1.00 . B C . 80 LYS CA 1 1
14 30755 2 2 79 LYS CB C 3.043 -6.030 -8.449 1.00 . B C . 80 LYS CB 1 1
14 30756 2 2 79 LYS CD C 5.133 -7.329 -7.863 1.00 . B C . 80 LYS CD 1 1
14 30757 2 2 79 LYS CE C 5.849 -8.672 -7.936 1.00 . B C . 80 LYS CE 1 1
14 30758 2 2 79 LYS CG C 3.810 -7.340 -8.623 1.00 . B C . 80 LYS CG 1 1
14 30759 2 2 79 LYS H H 5.316 -4.323 -8.719 1.00 . B C . 80 LYS H 1 1
14 30760 2 2 79 LYS HA H 3.075 -5.205 -10.436 1.00 . B C . 80 LYS HA 1 1
14 30761 2 2 79 LYS HB2 H 3.230 -5.664 -7.451 1.00 . B C . 80 LYS HB2 1 1
14 30762 2 2 79 LYS HB3 H 1.987 -6.242 -8.545 1.00 . B C . 80 LYS HB3 1 1
14 30763 2 2 79 LYS HD2 H 5.774 -6.573 -8.289 1.00 . B C . 80 LYS HD2 1 1
14 30764 2 2 79 LYS HD3 H 4.937 -7.093 -6.827 1.00 . B C . 80 LYS HD3 1 1
14 30765 2 2 79 LYS HE2 H 5.212 -9.431 -7.507 1.00 . B C . 80 LYS HE2 1 1
14 30766 2 2 79 LYS HE3 H 6.040 -8.909 -8.972 1.00 . B C . 80 LYS HE3 1 1
14 30767 2 2 79 LYS HG2 H 3.203 -8.151 -8.253 1.00 . B C . 80 LYS HG2 1 1
14 30768 2 2 79 LYS HG3 H 4.010 -7.487 -9.675 1.00 . B C . 80 LYS HG3 1 1
14 30769 2 2 79 LYS HZ1 H 7.604 -9.583 -7.253 1.00 . B C . 80 LYS HZ1 1 1
14 30770 2 2 79 LYS HZ2 H 6.979 -8.420 -6.193 1.00 . B C . 80 LYS HZ2 1 1
14 30771 2 2 79 LYS HZ3 H 7.777 -7.938 -7.608 1.00 . B C . 80 LYS HZ3 1 1
14 30772 2 2 79 LYS N N 4.866 -4.718 -9.491 1.00 . B C . 80 LYS N 1 1
14 30773 2 2 79 LYS NZ N 7.141 -8.653 -7.195 1.00 . B C . 80 LYS NZ 1 1
14 30774 2 2 79 LYS O O 3.280 -2.860 -8.255 1.00 . B C . 80 LYS O 1 1
14 30775 2 2 80 VAL C C 0.103 -2.286 -7.798 1.00 . B C . 81 VAL C 1 1
14 30776 2 2 80 VAL CA C 0.782 -2.144 -9.159 1.00 . B C . 81 VAL CA 1 1
14 30777 2 2 80 VAL CB C -0.243 -1.616 -10.196 1.00 . B C . 81 VAL CB 1 1
14 30778 2 2 80 VAL CG1 C 0.347 -1.400 -11.575 1.00 . B C . 81 VAL CG1 1 1
14 30779 2 2 80 VAL CG2 C -1.437 -2.501 -10.292 1.00 . B C . 81 VAL CG2 1 1
14 30780 2 2 80 VAL H H 1.078 -4.003 -10.161 1.00 . B C . 81 VAL H 1 1
14 30781 2 2 80 VAL HA H 1.514 -1.389 -9.054 1.00 . B C . 81 VAL HA 1 1
14 30782 2 2 80 VAL HB H -0.580 -0.651 -9.848 1.00 . B C . 81 VAL HB 1 1
14 30783 2 2 80 VAL HG11 H 1.042 -0.575 -11.545 1.00 . B C . 81 VAL HG11 1 1
14 30784 2 2 80 VAL HG12 H -0.451 -1.167 -12.267 1.00 . B C . 81 VAL HG12 1 1
14 30785 2 2 80 VAL HG13 H 0.858 -2.294 -11.896 1.00 . B C . 81 VAL HG13 1 1
14 30786 2 2 80 VAL HG21 H -1.139 -3.449 -10.692 1.00 . B C . 81 VAL HG21 1 1
14 30787 2 2 80 VAL HG22 H -2.163 -2.035 -10.944 1.00 . B C . 81 VAL HG22 1 1
14 30788 2 2 80 VAL HG23 H -1.853 -2.629 -9.309 1.00 . B C . 81 VAL HG23 1 1
14 30789 2 2 80 VAL N N 1.493 -3.369 -9.539 1.00 . B C . 81 VAL N 1 1
14 30790 2 2 80 VAL O O -0.650 -3.228 -7.541 1.00 . B C . 81 VAL O 1 1
14 30791 2 2 81 ILE C C -1.565 -0.539 -5.800 1.00 . B C . 82 ILE C 1 1
14 30792 2 2 81 ILE CA C -0.221 -1.240 -5.626 1.00 . B C . 82 ILE CA 1 1
14 30793 2 2 81 ILE CB C 0.667 -0.449 -4.629 1.00 . B C . 82 ILE CB 1 1
14 30794 2 2 81 ILE CD1 C 2.956 -0.298 -3.606 1.00 . B C . 82 ILE CD1 1 1
14 30795 2 2 81 ILE CG1 C 2.032 -1.061 -4.527 1.00 . B C . 82 ILE CG1 1 1
14 30796 2 2 81 ILE CG2 C 0.050 -0.345 -3.243 1.00 . B C . 82 ILE CG2 1 1
14 30797 2 2 81 ILE H H 1.134 -0.706 -7.154 1.00 . B C . 82 ILE H 1 1
14 30798 2 2 81 ILE HA H -0.374 -2.229 -5.253 1.00 . B C . 82 ILE HA 1 1
14 30799 2 2 81 ILE HB H 0.784 0.519 -4.995 1.00 . B C . 82 ILE HB 1 1
14 30800 2 2 81 ILE HD11 H 3.228 0.638 -4.065 1.00 . B C . 82 ILE HD11 1 1
14 30801 2 2 81 ILE HD12 H 3.842 -0.884 -3.418 1.00 . B C . 82 ILE HD12 1 1
14 30802 2 2 81 ILE HD13 H 2.444 -0.105 -2.671 1.00 . B C . 82 ILE HD13 1 1
14 30803 2 2 81 ILE HG12 H 1.912 -2.030 -4.148 1.00 . B C . 82 ILE HG12 1 1
14 30804 2 2 81 ILE HG13 H 2.487 -1.107 -5.505 1.00 . B C . 82 ILE HG13 1 1
14 30805 2 2 81 ILE HG21 H 0.730 0.176 -2.585 1.00 . B C . 82 ILE HG21 1 1
14 30806 2 2 81 ILE HG22 H -0.139 -1.335 -2.857 1.00 . B C . 82 ILE HG22 1 1
14 30807 2 2 81 ILE HG23 H -0.879 0.202 -3.304 1.00 . B C . 82 ILE HG23 1 1
14 30808 2 2 81 ILE N N 0.420 -1.348 -6.920 1.00 . B C . 82 ILE N 1 1
14 30809 2 2 81 ILE O O -1.877 -0.068 -6.884 1.00 . B C . 82 ILE O 1 1
14 30810 2 2 82 HIS C C -3.600 1.337 -3.750 1.00 . B C . 83 HIS C 1 1
14 30811 2 2 82 HIS CA C -3.619 0.242 -4.806 1.00 . B C . 83 HIS CA 1 1
14 30812 2 2 82 HIS CB C -4.809 -0.694 -4.556 1.00 . B C . 83 HIS CB 1 1
14 30813 2 2 82 HIS CD2 C -5.047 -1.793 -6.894 1.00 . B C . 83 HIS CD2 1 1
14 30814 2 2 82 HIS CE1 C -5.026 -3.890 -6.264 1.00 . B C . 83 HIS CE1 1 1
14 30815 2 2 82 HIS CG C -4.925 -1.810 -5.547 1.00 . B C . 83 HIS CG 1 1
14 30816 2 2 82 HIS H H -2.134 -0.996 -3.945 1.00 . B C . 83 HIS H 1 1
14 30817 2 2 82 HIS HA H -3.702 0.704 -5.795 1.00 . B C . 83 HIS HA 1 1
14 30818 2 2 82 HIS HB2 H -4.701 -1.139 -3.577 1.00 . B C . 83 HIS HB2 1 1
14 30819 2 2 82 HIS HB3 H -5.725 -0.121 -4.581 1.00 . B C . 83 HIS HB3 1 1
14 30820 2 2 82 HIS HD1 H -4.855 -3.487 -4.263 1.00 . B C . 83 HIS HD1 1 1
14 30821 2 2 82 HIS HD2 H -5.093 -0.915 -7.524 1.00 . B C . 83 HIS HD2 1 1
14 30822 2 2 82 HIS HE1 H -5.048 -4.970 -6.284 1.00 . B C . 83 HIS HE1 1 1
14 30823 2 2 82 HIS HE2 H -5.251 -3.398 -8.239 1.00 . B C . 83 HIS HE2 1 1
14 30824 2 2 82 HIS N N -2.376 -0.505 -4.766 1.00 . B C . 83 HIS N 1 1
14 30825 2 2 82 HIS ND1 N -4.916 -3.141 -5.184 1.00 . B C . 83 HIS ND1 1 1
14 30826 2 2 82 HIS NE2 N -5.107 -3.098 -7.311 1.00 . B C . 83 HIS NE2 1 1
14 30827 2 2 82 HIS O O -3.428 1.058 -2.563 1.00 . B C . 83 HIS O 1 1
14 30828 2 2 83 LEU C C -5.104 3.986 -2.626 1.00 . B C . 84 LEU C 1 1
14 30829 2 2 83 LEU CA C -3.743 3.707 -3.263 1.00 . B C . 84 LEU CA 1 1
14 30830 2 2 83 LEU CB C -3.239 4.957 -3.973 1.00 . B C . 84 LEU CB 1 1
14 30831 2 2 83 LEU CD1 C -1.337 6.461 -4.575 1.00 . B C . 84 LEU CD1 1 1
14 30832 2 2 83 LEU CD2 C -1.468 5.488 -2.288 1.00 . B C . 84 LEU CD2 1 1
14 30833 2 2 83 LEU CG C -1.757 5.255 -3.762 1.00 . B C . 84 LEU CG 1 1
14 30834 2 2 83 LEU H H -3.883 2.728 -5.150 1.00 . B C . 84 LEU H 1 1
14 30835 2 2 83 LEU HA H -3.050 3.463 -2.475 1.00 . B C . 84 LEU HA 1 1
14 30836 2 2 83 LEU HB2 H -3.416 4.838 -5.034 1.00 . B C . 84 LEU HB2 1 1
14 30837 2 2 83 LEU HB3 H -3.809 5.803 -3.619 1.00 . B C . 84 LEU HB3 1 1
14 30838 2 2 83 LEU HD11 H -0.297 6.680 -4.385 1.00 . B C . 84 LEU HD11 1 1
14 30839 2 2 83 LEU HD12 H -1.941 7.313 -4.295 1.00 . B C . 84 LEU HD12 1 1
14 30840 2 2 83 LEU HD13 H -1.475 6.252 -5.626 1.00 . B C . 84 LEU HD13 1 1
14 30841 2 2 83 LEU HD21 H -2.082 6.299 -1.925 1.00 . B C . 84 LEU HD21 1 1
14 30842 2 2 83 LEU HD22 H -0.426 5.743 -2.161 1.00 . B C . 84 LEU HD22 1 1
14 30843 2 2 83 LEU HD23 H -1.689 4.591 -1.729 1.00 . B C . 84 LEU HD23 1 1
14 30844 2 2 83 LEU HG H -1.173 4.407 -4.090 1.00 . B C . 84 LEU HG 1 1
14 30845 2 2 83 LEU N N -3.764 2.571 -4.182 1.00 . B C . 84 LEU N 1 1
14 30846 2 2 83 LEU O O -6.151 3.604 -3.153 1.00 . B C . 84 LEU O 1 1
14 30847 2 2 84 VAL C C -6.335 6.526 -0.553 1.00 . B C . 85 VAL C 1 1
14 30848 2 2 84 VAL CA C -6.263 5.016 -0.731 1.00 . B C . 85 VAL CA 1 1
14 30849 2 2 84 VAL CB C -6.274 4.385 0.680 1.00 . B C . 85 VAL CB 1 1
14 30850 2 2 84 VAL CG1 C -7.642 4.488 1.340 1.00 . B C . 85 VAL CG1 1 1
14 30851 2 2 84 VAL CG2 C -5.818 2.947 0.630 1.00 . B C . 85 VAL CG2 1 1
14 30852 2 2 84 VAL H H -4.189 4.897 -1.104 1.00 . B C . 85 VAL H 1 1
14 30853 2 2 84 VAL HA H -7.128 4.672 -1.276 1.00 . B C . 85 VAL HA 1 1
14 30854 2 2 84 VAL HB H -5.578 4.936 1.288 1.00 . B C . 85 VAL HB 1 1
14 30855 2 2 84 VAL HG11 H -7.604 4.030 2.317 1.00 . B C . 85 VAL HG11 1 1
14 30856 2 2 84 VAL HG12 H -8.375 3.979 0.732 1.00 . B C . 85 VAL HG12 1 1
14 30857 2 2 84 VAL HG13 H -7.915 5.528 1.441 1.00 . B C . 85 VAL HG13 1 1
14 30858 2 2 84 VAL HG21 H -5.834 2.530 1.625 1.00 . B C . 85 VAL HG21 1 1
14 30859 2 2 84 VAL HG22 H -4.813 2.902 0.236 1.00 . B C . 85 VAL HG22 1 1
14 30860 2 2 84 VAL HG23 H -6.480 2.382 -0.009 1.00 . B C . 85 VAL HG23 1 1
14 30861 2 2 84 VAL N N -5.063 4.648 -1.472 1.00 . B C . 85 VAL N 1 1
14 30862 2 2 84 VAL O O -5.326 7.224 -0.664 1.00 . B C . 85 VAL O 1 1
14 30863 2 2 85 GLU C C -8.684 8.456 1.287 1.00 . B C . 86 GLU C 1 1
14 30864 2 2 85 GLU CA C -7.747 8.391 0.090 1.00 . B C . 86 GLU CA 1 1
14 30865 2 2 85 GLU CB C -8.332 9.147 -1.069 1.00 . B C . 86 GLU CB 1 1
14 30866 2 2 85 GLU CD C -9.318 11.315 -1.895 1.00 . B C . 86 GLU CD 1 1
14 30867 2 2 85 GLU CG C -8.582 10.616 -0.776 1.00 . B C . 86 GLU CG 1 1
14 30868 2 2 85 GLU H H -8.291 6.394 -0.259 1.00 . B C . 86 GLU H 1 1
14 30869 2 2 85 GLU HA H -6.826 8.827 0.340 1.00 . B C . 86 GLU HA 1 1
14 30870 2 2 85 GLU HB2 H -7.665 9.070 -1.915 1.00 . B C . 86 GLU HB2 1 1
14 30871 2 2 85 GLU HB3 H -9.245 8.690 -1.303 1.00 . B C . 86 GLU HB3 1 1
14 30872 2 2 85 GLU HG2 H -9.169 10.694 0.126 1.00 . B C . 86 GLU HG2 1 1
14 30873 2 2 85 GLU HG3 H -7.630 11.105 -0.628 1.00 . B C . 86 GLU HG3 1 1
14 30874 2 2 85 GLU N N -7.525 7.006 -0.258 1.00 . B C . 86 GLU N 1 1
14 30875 2 2 85 GLU O O -9.753 7.848 1.276 1.00 . B C . 86 GLU O 1 1
14 30876 2 2 85 GLU OE1 O -10.533 11.075 -2.051 1.00 . B C . 86 GLU OE1 1 1
14 30877 2 2 85 GLU OE2 O -8.695 12.122 -2.614 1.00 . B C . 86 GLU OE2 1 1
14 30878 2 2 86 ARG C C -10.123 10.334 3.391 1.00 . B C . 87 ARG C 1 1
14 30879 2 2 86 ARG CA C -9.084 9.237 3.530 1.00 . B C . 87 ARG CA 1 1
14 30880 2 2 86 ARG CB C -8.214 9.491 4.761 1.00 . B C . 87 ARG CB 1 1
14 30881 2 2 86 ARG CD C -6.258 8.782 6.174 1.00 . B C . 87 ARG CD 1 1
14 30882 2 2 86 ARG CG C -7.014 8.564 4.872 1.00 . B C . 87 ARG CG 1 1
14 30883 2 2 86 ARG CZ C -4.448 7.559 7.338 1.00 . B C . 87 ARG CZ 1 1
14 30884 2 2 86 ARG H H -7.444 9.658 2.280 1.00 . B C . 87 ARG H 1 1
14 30885 2 2 86 ARG HA H -9.591 8.291 3.646 1.00 . B C . 87 ARG HA 1 1
14 30886 2 2 86 ARG HB2 H -7.865 10.509 4.729 1.00 . B C . 87 ARG HB2 1 1
14 30887 2 2 86 ARG HB3 H -8.823 9.361 5.643 1.00 . B C . 87 ARG HB3 1 1
14 30888 2 2 86 ARG HD2 H -6.033 9.833 6.272 1.00 . B C . 87 ARG HD2 1 1
14 30889 2 2 86 ARG HD3 H -6.885 8.470 6.996 1.00 . B C . 87 ARG HD3 1 1
14 30890 2 2 86 ARG HE H -4.549 7.866 5.358 1.00 . B C . 87 ARG HE 1 1
14 30891 2 2 86 ARG HG2 H -7.357 7.541 4.835 1.00 . B C . 87 ARG HG2 1 1
14 30892 2 2 86 ARG HG3 H -6.346 8.752 4.043 1.00 . B C . 87 ARG HG3 1 1
14 30893 2 2 86 ARG HH11 H -5.923 8.221 8.563 1.00 . B C . 87 ARG HH11 1 1
14 30894 2 2 86 ARG HH12 H -4.625 7.386 9.350 1.00 . B C . 87 ARG HH12 1 1
14 30895 2 2 86 ARG HH21 H -2.823 6.778 6.412 1.00 . B C . 87 ARG HH21 1 1
14 30896 2 2 86 ARG HH22 H -2.866 6.564 8.131 1.00 . B C . 87 ARG HH22 1 1
14 30897 2 2 86 ARG N N -8.280 9.163 2.328 1.00 . B C . 87 ARG N 1 1
14 30898 2 2 86 ARG NE N -5.006 8.024 6.218 1.00 . B C . 87 ARG NE 1 1
14 30899 2 2 86 ARG NH1 N -5.046 7.738 8.509 1.00 . B C . 87 ARG NH1 1 1
14 30900 2 2 86 ARG NH2 N -3.286 6.917 7.287 1.00 . B C . 87 ARG NH2 1 1
14 30901 2 2 86 ARG O O -10.017 11.213 2.529 1.00 . B C . 87 ARG O 1 1
14 30902 2 2 87 ALA C C -11.941 12.429 5.036 1.00 . B C . 88 ALA C 1 1
14 30903 2 2 87 ALA CA C -12.226 11.187 4.202 1.00 . B C . 88 ALA CA 1 1
14 30904 2 2 87 ALA CB C -13.497 10.504 4.676 1.00 . B C . 88 ALA CB 1 1
14 30905 2 2 87 ALA H H -11.101 9.595 4.922 1.00 . B C . 88 ALA H 1 1
14 30906 2 2 87 ALA HA H -12.354 11.461 3.186 1.00 . B C . 88 ALA HA 1 1
14 30907 2 2 87 ALA HB1 H -14.334 11.172 4.530 1.00 . B C . 88 ALA HB1 1 1
14 30908 2 2 87 ALA HB2 H -13.408 10.261 5.724 1.00 . B C . 88 ALA HB2 1 1
14 30909 2 2 87 ALA HB3 H -13.655 9.600 4.106 1.00 . B C . 88 ALA HB3 1 1
14 30910 2 2 87 ALA N N -11.118 10.272 4.244 1.00 . B C . 88 ALA N 1 1
14 30911 2 2 87 ALA O O -11.334 12.335 6.101 1.00 . B C . 88 ALA O 1 1
14 30912 2 2 88 PRO C C -12.917 14.977 6.557 1.00 . B C . 89 PRO C 1 1
14 30913 2 2 88 PRO CA C -12.145 14.886 5.241 1.00 . B C . 89 PRO CA 1 1
14 30914 2 2 88 PRO CB C -12.659 15.929 4.249 1.00 . B C . 89 PRO CB 1 1
14 30915 2 2 88 PRO CD C -13.112 13.803 3.308 1.00 . B C . 89 PRO CD 1 1
14 30916 2 2 88 PRO CG C -12.747 15.210 2.956 1.00 . B C . 89 PRO CG 1 1
14 30917 2 2 88 PRO HA H -11.101 15.053 5.417 1.00 . B C . 89 PRO HA 1 1
14 30918 2 2 88 PRO HB2 H -13.623 16.284 4.568 1.00 . B C . 89 PRO HB2 1 1
14 30919 2 2 88 PRO HB3 H -11.964 16.753 4.195 1.00 . B C . 89 PRO HB3 1 1
14 30920 2 2 88 PRO HD2 H -14.177 13.715 3.469 1.00 . B C . 89 PRO HD2 1 1
14 30921 2 2 88 PRO HD3 H -12.782 13.118 2.545 1.00 . B C . 89 PRO HD3 1 1
14 30922 2 2 88 PRO HG2 H -13.506 15.656 2.354 1.00 . B C . 89 PRO HG2 1 1
14 30923 2 2 88 PRO HG3 H -11.795 15.238 2.449 1.00 . B C . 89 PRO HG3 1 1
14 30924 2 2 88 PRO N N -12.370 13.609 4.556 1.00 . B C . 89 PRO N 1 1
14 30925 2 2 88 PRO O O -14.001 14.408 6.690 1.00 . B C . 89 PRO O 1 1
14 30926 2 2 89 PRO C C -14.338 16.224 9.025 1.00 . B C . 90 PRO C 1 1
14 30927 2 2 89 PRO CA C -12.884 15.773 8.918 1.00 . B C . 90 PRO CA 1 1
14 30928 2 2 89 PRO CB C -11.965 16.779 9.622 1.00 . B C . 90 PRO CB 1 1
14 30929 2 2 89 PRO CD C -11.190 16.592 7.372 1.00 . B C . 90 PRO CD 1 1
14 30930 2 2 89 PRO CG C -11.304 17.541 8.527 1.00 . B C . 90 PRO CG 1 1
14 30931 2 2 89 PRO HA H -12.784 14.814 9.393 1.00 . B C . 90 PRO HA 1 1
14 30932 2 2 89 PRO HB2 H -12.558 17.426 10.251 1.00 . B C . 90 PRO HB2 1 1
14 30933 2 2 89 PRO HB3 H -11.244 16.247 10.223 1.00 . B C . 90 PRO HB3 1 1
14 30934 2 2 89 PRO HD2 H -11.231 17.129 6.435 1.00 . B C . 90 PRO HD2 1 1
14 30935 2 2 89 PRO HD3 H -10.280 16.018 7.440 1.00 . B C . 90 PRO HD3 1 1
14 30936 2 2 89 PRO HG2 H -11.909 18.392 8.254 1.00 . B C . 90 PRO HG2 1 1
14 30937 2 2 89 PRO HG3 H -10.324 17.864 8.845 1.00 . B C . 90 PRO HG3 1 1
14 30938 2 2 89 PRO N N -12.369 15.727 7.535 1.00 . B C . 90 PRO N 1 1
14 30939 2 2 89 PRO O O -14.990 15.988 10.046 1.00 . B C . 90 PRO O 1 1
14 30940 2 2 90 GLN C C -17.168 16.105 8.087 1.00 . B C . 91 GLN C 1 1
14 30941 2 2 90 GLN CA C -16.222 17.292 7.916 1.00 . B C . 91 GLN CA 1 1
14 30942 2 2 90 GLN CB C -16.514 18.009 6.600 1.00 . B C . 91 GLN CB 1 1
14 30943 2 2 90 GLN CD C -16.379 17.918 4.107 1.00 . B C . 91 GLN CD 1 1
14 30944 2 2 90 GLN CG C -15.992 17.278 5.374 1.00 . B C . 91 GLN CG 1 1
14 30945 2 2 90 GLN H H -14.244 17.091 7.237 1.00 . B C . 91 GLN H 1 1
14 30946 2 2 90 GLN HA H -16.381 17.978 8.725 1.00 . B C . 91 GLN HA 1 1
14 30947 2 2 90 GLN HB2 H -17.584 18.122 6.495 1.00 . B C . 91 GLN HB2 1 1
14 30948 2 2 90 GLN HB3 H -16.060 18.986 6.630 1.00 . B C . 91 GLN HB3 1 1
14 30949 2 2 90 GLN HE21 H -16.524 16.100 3.354 1.00 . B C . 91 GLN HE21 1 1
14 30950 2 2 90 GLN HE22 H -16.934 17.389 2.339 1.00 . B C . 91 GLN HE22 1 1
14 30951 2 2 90 GLN HG2 H -14.924 17.233 5.418 1.00 . B C . 91 GLN HG2 1 1
14 30952 2 2 90 GLN HG3 H -16.396 16.282 5.328 1.00 . B C . 91 GLN HG3 1 1
14 30953 2 2 90 GLN N N -14.834 16.873 7.977 1.00 . B C . 91 GLN N 1 1
14 30954 2 2 90 GLN NE2 N -16.626 17.060 3.159 1.00 . B C . 91 GLN NE2 1 1
14 30955 2 2 90 GLN O O -18.229 16.233 8.696 1.00 . B C . 91 GLN O 1 1
14 30956 2 2 90 GLN OE1 O -16.492 19.135 3.990 1.00 . B C . 91 GLN OE1 1 1
14 30957 2 2 91 THR C C -16.828 12.790 8.650 1.00 . B C . 92 THR C 1 1
14 30958 2 2 91 THR CA C -17.559 13.744 7.714 1.00 . B C . 92 THR CA 1 1
14 30959 2 2 91 THR CB C -17.858 13.057 6.359 1.00 . B C . 92 THR CB 1 1
14 30960 2 2 91 THR CG2 C -16.578 12.695 5.618 1.00 . B C . 92 THR CG2 1 1
14 30961 2 2 91 THR H H -15.932 14.917 7.053 1.00 . B C . 92 THR H 1 1
14 30962 2 2 91 THR HA H -18.500 14.020 8.169 1.00 . B C . 92 THR HA 1 1
14 30963 2 2 91 THR HB H -18.425 13.744 5.747 1.00 . B C . 92 THR HB 1 1
14 30964 2 2 91 THR HG1 H -19.245 11.758 5.826 1.00 . B C . 92 THR HG1 1 1
14 30965 2 2 91 THR HG21 H -16.826 12.219 4.681 1.00 . B C . 92 THR HG21 1 1
14 30966 2 2 91 THR HG22 H -15.992 12.019 6.223 1.00 . B C . 92 THR HG22 1 1
14 30967 2 2 91 THR HG23 H -16.009 13.593 5.426 1.00 . B C . 92 THR HG23 1 1
14 30968 2 2 91 THR N N -16.779 14.956 7.552 1.00 . B C . 92 THR N 1 1
14 30969 2 2 91 THR O O -15.611 12.624 8.562 1.00 . B C . 92 THR O 1 1
14 30970 2 2 91 THR OG1 O -18.641 11.875 6.569 1.00 . B C . 92 THR OG1 1 1
14 30971 2 2 92 HIS C C -17.979 10.350 11.135 1.00 . B C . 93 HIS C 1 1
14 30972 2 2 92 HIS CA C -16.972 11.361 10.604 1.00 . B C . 93 HIS CA 1 1
14 30973 2 2 92 HIS CB C -16.415 12.229 11.746 1.00 . B C . 93 HIS CB 1 1
14 30974 2 2 92 HIS CD2 C -18.390 13.585 12.754 1.00 . B C . 93 HIS CD2 1 1
14 30975 2 2 92 HIS CE1 C -17.789 15.579 12.071 1.00 . B C . 93 HIS CE1 1 1
14 30976 2 2 92 HIS CG C -17.236 13.446 12.063 1.00 . B C . 93 HIS CG 1 1
14 30977 2 2 92 HIS H H -18.543 12.299 9.542 1.00 . B C . 93 HIS H 1 1
14 30978 2 2 92 HIS HA H -16.155 10.819 10.152 1.00 . B C . 93 HIS HA 1 1
14 30979 2 2 92 HIS HB2 H -16.359 11.631 12.643 1.00 . B C . 93 HIS HB2 1 1
14 30980 2 2 92 HIS HB3 H -15.422 12.559 11.483 1.00 . B C . 93 HIS HB3 1 1
14 30981 2 2 92 HIS HD1 H -16.085 14.953 11.125 1.00 . B C . 93 HIS HD1 1 1
14 30982 2 2 92 HIS HD2 H -18.954 12.794 13.225 1.00 . B C . 93 HIS HD2 1 1
14 30983 2 2 92 HIS HE1 H -17.777 16.642 11.892 1.00 . B C . 93 HIS HE1 1 1
14 30984 2 2 92 HIS HE2 H -19.465 15.329 13.222 1.00 . B C . 93 HIS HE2 1 1
14 30985 2 2 92 HIS N N -17.566 12.192 9.568 1.00 . B C . 93 HIS N 1 1
14 30986 2 2 92 HIS ND1 N -16.885 14.716 11.649 1.00 . B C . 93 HIS ND1 1 1
14 30987 2 2 92 HIS NE2 N -18.711 14.920 12.743 1.00 . B C . 93 HIS NE2 1 1
14 30988 2 2 92 HIS O O -18.532 10.518 12.223 1.00 . B C . 93 HIS O 1 1
14 30989 2 2 93 LEU C C -20.525 8.732 10.979 1.00 . B C . 94 LEU C 1 1
14 30990 2 2 93 LEU CA C -19.112 8.217 10.705 1.00 . B C . 94 LEU CA 1 1
14 30991 2 2 93 LEU CB C -18.569 7.455 11.911 1.00 . B C . 94 LEU CB 1 1
14 30992 2 2 93 LEU CD1 C -19.441 5.203 11.214 1.00 . B C . 94 LEU CD1 1 1
14 30993 2 2 93 LEU CD2 C -18.773 5.609 13.588 1.00 . B C . 94 LEU CD2 1 1
14 30994 2 2 93 LEU CG C -19.378 6.226 12.339 1.00 . B C . 94 LEU CG 1 1
14 30995 2 2 93 LEU H H -17.764 9.274 9.470 1.00 . B C . 94 LEU H 1 1
14 30996 2 2 93 LEU HA H -19.153 7.544 9.875 1.00 . B C . 94 LEU HA 1 1
14 30997 2 2 93 LEU HB2 H -17.562 7.137 11.686 1.00 . B C . 94 LEU HB2 1 1
14 30998 2 2 93 LEU HB3 H -18.534 8.136 12.733 1.00 . B C . 94 LEU HB3 1 1
14 30999 2 2 93 LEU HD11 H -19.922 5.642 10.354 1.00 . B C . 94 LEU HD11 1 1
14 31000 2 2 93 LEU HD12 H -20.005 4.342 11.542 1.00 . B C . 94 LEU HD12 1 1
14 31001 2 2 93 LEU HD13 H -18.440 4.897 10.949 1.00 . B C . 94 LEU HD13 1 1
14 31002 2 2 93 LEU HD21 H -17.757 5.304 13.384 1.00 . B C . 94 LEU HD21 1 1
14 31003 2 2 93 LEU HD22 H -19.355 4.748 13.882 1.00 . B C . 94 LEU HD22 1 1
14 31004 2 2 93 LEU HD23 H -18.776 6.336 14.387 1.00 . B C . 94 LEU HD23 1 1
14 31005 2 2 93 LEU HG H -20.388 6.531 12.570 1.00 . B C . 94 LEU HG 1 1
14 31006 2 2 93 LEU N N -18.211 9.307 10.340 1.00 . B C . 94 LEU N 1 1
14 31007 2 2 93 LEU O O -20.921 8.914 12.133 1.00 . B C . 94 LEU O 1 1
14 31008 2 2 94 PRO C C -23.563 8.470 10.788 1.00 . B C . 95 PRO C 1 1
14 31009 2 2 94 PRO CA C -22.683 9.456 10.031 1.00 . B C . 95 PRO CA 1 1
14 31010 2 2 94 PRO CB C -23.155 9.583 8.581 1.00 . B C . 95 PRO CB 1 1
14 31011 2 2 94 PRO CD C -20.900 8.800 8.510 1.00 . B C . 95 PRO CD 1 1
14 31012 2 2 94 PRO CG C -21.913 9.608 7.758 1.00 . B C . 95 PRO CG 1 1
14 31013 2 2 94 PRO HA H -22.728 10.418 10.512 1.00 . B C . 95 PRO HA 1 1
14 31014 2 2 94 PRO HB2 H -23.774 8.740 8.334 1.00 . B C . 95 PRO HB2 1 1
14 31015 2 2 94 PRO HB3 H -23.717 10.495 8.465 1.00 . B C . 95 PRO HB3 1 1
14 31016 2 2 94 PRO HD2 H -20.951 7.762 8.219 1.00 . B C . 95 PRO HD2 1 1
14 31017 2 2 94 PRO HD3 H -19.910 9.194 8.344 1.00 . B C . 95 PRO HD3 1 1
14 31018 2 2 94 PRO HG2 H -22.104 9.165 6.793 1.00 . B C . 95 PRO HG2 1 1
14 31019 2 2 94 PRO HG3 H -21.570 10.627 7.644 1.00 . B C . 95 PRO HG3 1 1
14 31020 2 2 94 PRO N N -21.304 8.973 9.913 1.00 . B C . 95 PRO N 1 1
14 31021 2 2 94 PRO O O -24.413 8.876 11.581 1.00 . B C . 95 PRO O 1 1
14 31022 2 2 95 SER C C -25.592 6.297 10.991 1.00 . B C . 96 SER C 1 1
14 31023 2 2 95 SER CA C -24.092 6.129 11.232 1.00 . B C . 96 SER CA 1 1
14 31024 2 2 95 SER CB C -23.771 6.143 12.735 1.00 . B C . 96 SER CB 1 1
14 31025 2 2 95 SER H H -22.668 6.927 9.889 1.00 . B C . 96 SER H 1 1
14 31026 2 2 95 SER HA H -23.780 5.182 10.817 1.00 . B C . 96 SER HA 1 1
14 31027 2 2 95 SER HB2 H -22.706 6.039 12.874 1.00 . B C . 96 SER HB2 1 1
14 31028 2 2 95 SER HB3 H -24.097 7.082 13.159 1.00 . B C . 96 SER HB3 1 1
14 31029 2 2 95 SER HG H -25.276 5.398 13.746 1.00 . B C . 96 SER HG 1 1
14 31030 2 2 95 SER N N -23.347 7.179 10.549 1.00 . B C . 96 SER N 1 1
14 31031 2 2 95 SER O O -26.391 6.335 11.931 1.00 . B C . 96 SER O 1 1
14 31032 2 2 95 SER OG O -24.423 5.085 13.419 1.00 . B C . 96 SER OG 1 1
14 31033 2 2 96 GLY C C -27.936 5.220 8.941 1.00 . B C . 97 GLY C 1 1
14 31034 2 2 96 GLY CA C -27.360 6.546 9.372 1.00 . B C . 97 GLY CA 1 1
14 31035 2 2 96 GLY H H -25.279 6.411 9.019 1.00 . B C . 97 GLY H 1 1
14 31036 2 2 96 GLY HA2 H -27.909 6.910 10.228 1.00 . B C . 97 GLY HA2 1 1
14 31037 2 2 96 GLY HA3 H -27.459 7.253 8.562 1.00 . B C . 97 GLY HA3 1 1
14 31038 2 2 96 GLY N N -25.962 6.420 9.724 1.00 . B C . 97 GLY N 1 1
14 31039 2 2 96 GLY O O -28.755 4.627 9.646 1.00 . B C . 97 GLY O 1 1
14 31040 2 2 97 ALA C C -26.714 2.477 7.390 1.00 . B C . 98 ALA C 1 1
14 31041 2 2 97 ALA CA C -27.888 3.442 7.294 1.00 . B C . 98 ALA CA 1 1
14 31042 2 2 97 ALA CB C -28.382 3.549 5.861 1.00 . B C . 98 ALA CB 1 1
14 31043 2 2 97 ALA H H -26.872 5.291 7.259 1.00 . B C . 98 ALA H 1 1
14 31044 2 2 97 ALA HA H -28.697 3.079 7.910 1.00 . B C . 98 ALA HA 1 1
14 31045 2 2 97 ALA HB1 H -27.584 3.913 5.230 1.00 . B C . 98 ALA HB1 1 1
14 31046 2 2 97 ALA HB2 H -29.215 4.235 5.818 1.00 . B C . 98 ALA HB2 1 1
14 31047 2 2 97 ALA HB3 H -28.699 2.576 5.516 1.00 . B C . 98 ALA HB3 1 1
14 31048 2 2 97 ALA N N -27.490 4.746 7.791 1.00 . B C . 98 ALA N 1 1
14 31049 2 2 97 ALA O O -26.003 2.257 6.407 1.00 . B C . 98 ALA O 1 1
14 31050 2 2 98 SER C C -24.069 1.770 8.914 1.00 . B C . 99 SER C 1 1
14 31051 2 2 98 SER CA C -25.403 1.021 8.883 1.00 . B C . 99 SER CA 1 1
14 31052 2 2 98 SER CB C -25.355 -0.128 7.876 1.00 . B C . 99 SER CB 1 1
14 31053 2 2 98 SER H H -27.143 2.143 9.314 1.00 . B C . 99 SER H 1 1
14 31054 2 2 98 SER HA H -25.578 0.607 9.861 1.00 . B C . 99 SER HA 1 1
14 31055 2 2 98 SER HB2 H -25.170 0.274 6.896 1.00 . B C . 99 SER HB2 1 1
14 31056 2 2 98 SER HB3 H -24.560 -0.808 8.143 1.00 . B C . 99 SER HB3 1 1
14 31057 2 2 98 SER HG H -26.408 -1.773 8.023 1.00 . B C . 99 SER HG 1 1
14 31058 2 2 98 SER N N -26.514 1.929 8.591 1.00 . B C . 99 SER N 1 1
14 31059 2 2 98 SER O O -23.458 1.901 9.979 1.00 . B C . 99 SER O 1 1
14 31060 2 2 98 SER OG O -26.581 -0.839 7.855 1.00 . B C . 99 SER OG 1 1
14 31061 2 2 99 SER C C -21.203 2.042 8.060 1.00 . B C . 100 SER C 1 1
14 31062 2 2 99 SER CA C -22.349 2.966 7.650 1.00 . B C . 100 SER CA 1 1
14 31063 2 2 99 SER CB C -22.348 4.238 8.508 1.00 . B C . 100 SER CB 1 1
14 31064 2 2 99 SER H H -24.195 2.187 6.960 1.00 . B C . 100 SER H 1 1
14 31065 2 2 99 SER HA H -22.214 3.242 6.615 1.00 . B C . 100 SER HA 1 1
14 31066 2 2 99 SER HB2 H -22.423 3.965 9.551 1.00 . B C . 100 SER HB2 1 1
14 31067 2 2 99 SER HB3 H -21.427 4.779 8.345 1.00 . B C . 100 SER HB3 1 1
14 31068 2 2 99 SER HG H -23.548 5.109 7.219 1.00 . B C . 100 SER HG 1 1
14 31069 2 2 99 SER N N -23.632 2.274 7.760 1.00 . B C . 100 SER N 1 1
14 31070 2 2 99 SER O O -20.291 2.437 8.793 1.00 . B C . 100 SER O 1 1
14 31071 2 2 99 SER OG O -23.441 5.085 8.180 1.00 . B C . 100 SER OG 1 1
14 31072 2 2 100 GLY C C -20.350 -1.417 7.097 1.00 . B C . 101 GLY C 1 1
14 31073 2 2 100 GLY CA C -20.244 -0.165 7.936 1.00 . B C . 101 GLY CA 1 1
14 31074 2 2 100 GLY H H -21.985 0.550 6.982 1.00 . B C . 101 GLY H 1 1
14 31075 2 2 100 GLY HA2 H -19.269 0.274 7.791 1.00 . B C . 101 GLY HA2 1 1
14 31076 2 2 100 GLY HA3 H -20.359 -0.432 8.977 1.00 . B C . 101 GLY HA3 1 1
14 31077 2 2 100 GLY N N -21.253 0.805 7.585 1.00 . B C . 101 GLY N 1 1
14 31078 2 2 100 GLY O O -19.319 -2.084 6.887 1.00 . B C . 101 GLY O 1 1
14 31079 2 2 100 GLY OXT O -21.468 -1.731 6.636 1.00 . B C . 101 GLY OXT 1 1
14 31080 3 3 1 ZN ZN ZN -15.887 -2.537 -2.789 1.00 . C A . 101 ZN ZN 1 1
15 31081 1 1 1 GLY C C -21.609 -5.432 11.057 1.00 . A A . -1 GLY C 1 1
15 31082 1 1 1 GLY CA C -20.863 -6.066 9.906 1.00 . A A . -1 GLY CA 1 1
15 31083 1 1 1 GLY H1 H -19.098 -6.468 10.930 1.00 . A A . -1 GLY H1 1 1
15 31084 1 1 1 GLY H2 H -19.116 -4.963 10.169 1.00 . A A . -1 GLY H2 1 1
15 31085 1 1 1 GLY H3 H -18.907 -6.369 9.254 1.00 . A A . -1 GLY H3 1 1
15 31086 1 1 1 GLY HA2 H -21.146 -5.571 8.992 1.00 . A A . -1 GLY HA2 1 1
15 31087 1 1 1 GLY HA3 H -21.135 -7.109 9.842 1.00 . A A . -1 GLY HA3 1 1
15 31088 1 1 1 GLY N N -19.394 -5.960 10.075 1.00 . A A . -1 GLY N 1 1
15 31089 1 1 1 GLY O O -21.081 -5.340 12.168 1.00 . A A . -1 GLY O 1 1
15 31090 1 1 2 SER C C -23.889 -5.270 12.994 1.00 . A A . 0 SER C 1 1
15 31091 1 1 2 SER CA C -23.658 -4.342 11.806 1.00 . A A . 0 SER CA 1 1
15 31092 1 1 2 SER CB C -24.989 -3.907 11.188 1.00 . A A . 0 SER CB 1 1
15 31093 1 1 2 SER H H -23.211 -5.130 9.896 1.00 . A A . 0 SER H 1 1
15 31094 1 1 2 SER HA H -23.125 -3.466 12.146 1.00 . A A . 0 SER HA 1 1
15 31095 1 1 2 SER HB2 H -25.659 -3.587 11.971 1.00 . A A . 0 SER HB2 1 1
15 31096 1 1 2 SER HB3 H -24.816 -3.091 10.504 1.00 . A A . 0 SER HB3 1 1
15 31097 1 1 2 SER HG H -26.552 -4.922 10.574 1.00 . A A . 0 SER HG 1 1
15 31098 1 1 2 SER N N -22.839 -4.998 10.796 1.00 . A A . 0 SER N 1 1
15 31099 1 1 2 SER O O -23.524 -4.951 14.127 1.00 . A A . 0 SER O 1 1
15 31100 1 1 2 SER OG O -25.593 -4.978 10.479 1.00 . A A . 0 SER OG 1 1
15 31101 1 1 3 MET C C -24.325 -8.806 13.175 1.00 . A A . 1 MET C 1 1
15 31102 1 1 3 MET CA C -24.667 -7.438 13.747 1.00 . A A . 1 MET CA 1 1
15 31103 1 1 3 MET CB C -26.102 -7.418 14.297 1.00 . A A . 1 MET CB 1 1
15 31104 1 1 3 MET CE C -29.807 -8.282 12.578 1.00 . A A . 1 MET CE 1 1
15 31105 1 1 3 MET CG C -27.178 -7.735 13.271 1.00 . A A . 1 MET CG 1 1
15 31106 1 1 3 MET H H -24.789 -6.599 11.811 1.00 . A A . 1 MET H 1 1
15 31107 1 1 3 MET HA H -23.980 -7.221 14.552 1.00 . A A . 1 MET HA 1 1
15 31108 1 1 3 MET HB2 H -26.175 -8.144 15.093 1.00 . A A . 1 MET HB2 1 1
15 31109 1 1 3 MET HB3 H -26.303 -6.437 14.704 1.00 . A A . 1 MET HB3 1 1
15 31110 1 1 3 MET HE1 H -29.713 -7.543 11.797 1.00 . A A . 1 MET HE1 1 1
15 31111 1 1 3 MET HE2 H -30.843 -8.369 12.869 1.00 . A A . 1 MET HE2 1 1
15 31112 1 1 3 MET HE3 H -29.453 -9.236 12.216 1.00 . A A . 1 MET HE3 1 1
15 31113 1 1 3 MET HG2 H -27.158 -6.977 12.502 1.00 . A A . 1 MET HG2 1 1
15 31114 1 1 3 MET HG3 H -26.964 -8.698 12.832 1.00 . A A . 1 MET HG3 1 1
15 31115 1 1 3 MET N N -24.478 -6.421 12.727 1.00 . A A . 1 MET N 1 1
15 31116 1 1 3 MET O O -24.848 -9.203 12.133 1.00 . A A . 1 MET O 1 1
15 31117 1 1 3 MET SD S -28.829 -7.782 13.995 1.00 . A A . 1 MET SD 1 1
15 31118 1 1 4 ALA C C -22.205 -11.510 14.493 1.00 . A A . 2 ALA C 1 1
15 31119 1 1 4 ALA CA C -22.972 -10.807 13.389 1.00 . A A . 2 ALA CA 1 1
15 31120 1 1 4 ALA CB C -22.100 -10.678 12.146 1.00 . A A . 2 ALA CB 1 1
15 31121 1 1 4 ALA H H -23.041 -9.130 14.665 1.00 . A A . 2 ALA H 1 1
15 31122 1 1 4 ALA HA H -23.843 -11.394 13.133 1.00 . A A . 2 ALA HA 1 1
15 31123 1 1 4 ALA HB1 H -21.216 -10.103 12.385 1.00 . A A . 2 ALA HB1 1 1
15 31124 1 1 4 ALA HB2 H -22.655 -10.176 11.367 1.00 . A A . 2 ALA HB2 1 1
15 31125 1 1 4 ALA HB3 H -21.809 -11.660 11.806 1.00 . A A . 2 ALA HB3 1 1
15 31126 1 1 4 ALA N N -23.419 -9.502 13.838 1.00 . A A . 2 ALA N 1 1
15 31127 1 1 4 ALA O O -21.416 -10.889 15.209 1.00 . A A . 2 ALA O 1 1
15 31128 1 1 5 GLU C C -20.487 -14.190 14.990 1.00 . A A . 3 GLU C 1 1
15 31129 1 1 5 GLU CA C -21.742 -13.602 15.618 1.00 . A A . 3 GLU CA 1 1
15 31130 1 1 5 GLU CB C -22.645 -14.715 16.155 1.00 . A A . 3 GLU CB 1 1
15 31131 1 1 5 GLU CD C -24.463 -13.075 16.846 1.00 . A A . 3 GLU CD 1 1
15 31132 1 1 5 GLU CG C -23.609 -14.263 17.245 1.00 . A A . 3 GLU CG 1 1
15 31133 1 1 5 GLU H H -23.130 -13.222 14.072 1.00 . A A . 3 GLU H 1 1
15 31134 1 1 5 GLU HA H -21.454 -12.957 16.432 1.00 . A A . 3 GLU HA 1 1
15 31135 1 1 5 GLU HB2 H -23.225 -15.115 15.337 1.00 . A A . 3 GLU HB2 1 1
15 31136 1 1 5 GLU HB3 H -22.023 -15.499 16.559 1.00 . A A . 3 GLU HB3 1 1
15 31137 1 1 5 GLU HG2 H -24.263 -15.087 17.487 1.00 . A A . 3 GLU HG2 1 1
15 31138 1 1 5 GLU HG3 H -23.035 -13.995 18.121 1.00 . A A . 3 GLU HG3 1 1
15 31139 1 1 5 GLU N N -22.452 -12.797 14.640 1.00 . A A . 3 GLU N 1 1
15 31140 1 1 5 GLU O O -20.467 -14.460 13.789 1.00 . A A . 3 GLU O 1 1
15 31141 1 1 5 GLU OE1 O -25.401 -13.249 16.044 1.00 . A A . 3 GLU OE1 1 1
15 31142 1 1 5 GLU OE2 O -24.209 -11.960 17.352 1.00 . A A . 3 GLU OE2 1 1
15 31143 1 1 6 ALA C C -17.565 -13.948 14.287 1.00 . A A . 4 ALA C 1 1
15 31144 1 1 6 ALA CA C -18.161 -14.876 15.342 1.00 . A A . 4 ALA CA 1 1
15 31145 1 1 6 ALA CB C -18.297 -16.298 14.807 1.00 . A A . 4 ALA CB 1 1
15 31146 1 1 6 ALA H H -19.552 -14.138 16.756 1.00 . A A . 4 ALA H 1 1
15 31147 1 1 6 ALA HA H -17.495 -14.902 16.192 1.00 . A A . 4 ALA HA 1 1
15 31148 1 1 6 ALA HB1 H -18.954 -16.298 13.950 1.00 . A A . 4 ALA HB1 1 1
15 31149 1 1 6 ALA HB2 H -18.708 -16.935 15.577 1.00 . A A . 4 ALA HB2 1 1
15 31150 1 1 6 ALA HB3 H -17.325 -16.667 14.514 1.00 . A A . 4 ALA HB3 1 1
15 31151 1 1 6 ALA N N -19.449 -14.366 15.807 1.00 . A A . 4 ALA N 1 1
15 31152 1 1 6 ALA O O -17.595 -14.241 13.090 1.00 . A A . 4 ALA O 1 1
15 31153 1 1 7 SER C C -15.358 -12.381 12.991 1.00 . A A . 5 SER C 1 1
15 31154 1 1 7 SER CA C -16.479 -11.806 13.864 1.00 . A A . 5 SER CA 1 1
15 31155 1 1 7 SER CB C -15.954 -10.638 14.700 1.00 . A A . 5 SER CB 1 1
15 31156 1 1 7 SER H H -17.010 -12.671 15.717 1.00 . A A . 5 SER H 1 1
15 31157 1 1 7 SER HA H -17.274 -11.452 13.230 1.00 . A A . 5 SER HA 1 1
15 31158 1 1 7 SER HB2 H -15.093 -10.959 15.264 1.00 . A A . 5 SER HB2 1 1
15 31159 1 1 7 SER HB3 H -15.674 -9.825 14.045 1.00 . A A . 5 SER HB3 1 1
15 31160 1 1 7 SER HG H -16.853 -10.638 16.448 1.00 . A A . 5 SER HG 1 1
15 31161 1 1 7 SER N N -17.033 -12.823 14.748 1.00 . A A . 5 SER N 1 1
15 31162 1 1 7 SER O O -14.527 -13.155 13.469 1.00 . A A . 5 SER O 1 1
15 31163 1 1 7 SER OG O -16.949 -10.176 15.603 1.00 . A A . 5 SER OG 1 1
15 31164 1 1 8 PRO C C -12.936 -11.904 11.052 1.00 . A A . 6 PRO C 1 1
15 31165 1 1 8 PRO CA C -14.310 -12.504 10.759 1.00 . A A . 6 PRO CA 1 1
15 31166 1 1 8 PRO CB C -14.805 -12.039 9.386 1.00 . A A . 6 PRO CB 1 1
15 31167 1 1 8 PRO CD C -16.305 -11.143 11.031 1.00 . A A . 6 PRO CD 1 1
15 31168 1 1 8 PRO CG C -16.199 -11.542 9.590 1.00 . A A . 6 PRO CG 1 1
15 31169 1 1 8 PRO HA H -14.238 -13.577 10.767 1.00 . A A . 6 PRO HA 1 1
15 31170 1 1 8 PRO HB2 H -14.159 -11.258 9.027 1.00 . A A . 6 PRO HB2 1 1
15 31171 1 1 8 PRO HB3 H -14.783 -12.869 8.695 1.00 . A A . 6 PRO HB3 1 1
15 31172 1 1 8 PRO HD2 H -16.032 -10.105 11.159 1.00 . A A . 6 PRO HD2 1 1
15 31173 1 1 8 PRO HD3 H -17.303 -11.321 11.396 1.00 . A A . 6 PRO HD3 1 1
15 31174 1 1 8 PRO HG2 H -16.380 -10.689 8.953 1.00 . A A . 6 PRO HG2 1 1
15 31175 1 1 8 PRO HG3 H -16.904 -12.330 9.368 1.00 . A A . 6 PRO HG3 1 1
15 31176 1 1 8 PRO N N -15.335 -12.027 11.693 1.00 . A A . 6 PRO N 1 1
15 31177 1 1 8 PRO O O -12.607 -10.817 10.570 1.00 . A A . 6 PRO O 1 1
15 31178 1 1 9 HIS C C -9.909 -11.961 10.966 1.00 . A A . 7 HIS C 1 1
15 31179 1 1 9 HIS CA C -10.794 -12.156 12.204 1.00 . A A . 7 HIS CA 1 1
15 31180 1 1 9 HIS CB C -10.121 -13.110 13.202 1.00 . A A . 7 HIS CB 1 1
15 31181 1 1 9 HIS CD2 C -11.946 -13.287 15.040 1.00 . A A . 7 HIS CD2 1 1
15 31182 1 1 9 HIS CE1 C -10.702 -12.801 16.772 1.00 . A A . 7 HIS CE1 1 1
15 31183 1 1 9 HIS CG C -10.691 -13.058 14.586 1.00 . A A . 7 HIS CG 1 1
15 31184 1 1 9 HIS H H -12.447 -13.492 12.169 1.00 . A A . 7 HIS H 1 1
15 31185 1 1 9 HIS HA H -10.917 -11.194 12.680 1.00 . A A . 7 HIS HA 1 1
15 31186 1 1 9 HIS HB2 H -10.224 -14.123 12.846 1.00 . A A . 7 HIS HB2 1 1
15 31187 1 1 9 HIS HB3 H -9.069 -12.865 13.267 1.00 . A A . 7 HIS HB3 1 1
15 31188 1 1 9 HIS HD1 H -8.972 -12.555 15.703 1.00 . A A . 7 HIS HD1 1 1
15 31189 1 1 9 HIS HD2 H -12.806 -13.551 14.438 1.00 . A A . 7 HIS HD2 1 1
15 31190 1 1 9 HIS HE1 H -10.382 -12.607 17.783 1.00 . A A . 7 HIS HE1 1 1
15 31191 1 1 9 HIS HE2 H -12.714 -13.113 16.986 1.00 . A A . 7 HIS HE2 1 1
15 31192 1 1 9 HIS N N -12.132 -12.623 11.834 1.00 . A A . 7 HIS N 1 1
15 31193 1 1 9 HIS ND1 N -9.937 -12.756 15.698 1.00 . A A . 7 HIS ND1 1 1
15 31194 1 1 9 HIS NE2 N -11.925 -13.120 16.400 1.00 . A A . 7 HIS NE2 1 1
15 31195 1 1 9 HIS O O -9.386 -10.869 10.756 1.00 . A A . 7 HIS O 1 1
15 31196 1 1 10 PRO C C -9.848 -12.308 7.728 1.00 . A A . 8 PRO C 1 1
15 31197 1 1 10 PRO CA C -8.987 -12.864 8.863 1.00 . A A . 8 PRO CA 1 1
15 31198 1 1 10 PRO CB C -8.588 -14.288 8.569 1.00 . A A . 8 PRO CB 1 1
15 31199 1 1 10 PRO CD C -10.215 -14.391 10.294 1.00 . A A . 8 PRO CD 1 1
15 31200 1 1 10 PRO CG C -9.751 -15.083 9.039 1.00 . A A . 8 PRO CG 1 1
15 31201 1 1 10 PRO HA H -8.103 -12.274 8.969 1.00 . A A . 8 PRO HA 1 1
15 31202 1 1 10 PRO HB2 H -8.417 -14.382 7.519 1.00 . A A . 8 PRO HB2 1 1
15 31203 1 1 10 PRO HB3 H -7.690 -14.537 9.114 1.00 . A A . 8 PRO HB3 1 1
15 31204 1 1 10 PRO HD2 H -11.292 -14.423 10.372 1.00 . A A . 8 PRO HD2 1 1
15 31205 1 1 10 PRO HD3 H -9.759 -14.844 11.160 1.00 . A A . 8 PRO HD3 1 1
15 31206 1 1 10 PRO HG2 H -10.531 -15.075 8.292 1.00 . A A . 8 PRO HG2 1 1
15 31207 1 1 10 PRO HG3 H -9.446 -16.094 9.259 1.00 . A A . 8 PRO HG3 1 1
15 31208 1 1 10 PRO N N -9.733 -12.998 10.115 1.00 . A A . 8 PRO N 1 1
15 31209 1 1 10 PRO O O -9.545 -12.497 6.549 1.00 . A A . 8 PRO O 1 1
15 31210 1 1 11 GLY C C -12.081 -9.621 7.226 1.00 . A A . 9 GLY C 1 1
15 31211 1 1 11 GLY CA C -11.857 -11.112 7.105 1.00 . A A . 9 GLY CA 1 1
15 31212 1 1 11 GLY H H -11.080 -11.447 9.047 1.00 . A A . 9 GLY H 1 1
15 31213 1 1 11 GLY HA2 H -11.482 -11.334 6.118 1.00 . A A . 9 GLY HA2 1 1
15 31214 1 1 11 GLY HA3 H -12.798 -11.610 7.243 1.00 . A A . 9 GLY HA3 1 1
15 31215 1 1 11 GLY N N -10.922 -11.618 8.092 1.00 . A A . 9 GLY N 1 1
15 31216 1 1 11 GLY O O -12.873 -9.040 6.495 1.00 . A A . 9 GLY O 1 1
15 31217 1 1 12 ARG C C -10.770 -6.772 7.376 1.00 . A A . 10 ARG C 1 1
15 31218 1 1 12 ARG CA C -11.479 -7.593 8.447 1.00 . A A . 10 ARG CA 1 1
15 31219 1 1 12 ARG CB C -10.851 -7.346 9.820 1.00 . A A . 10 ARG CB 1 1
15 31220 1 1 12 ARG CD C -10.274 -5.765 11.659 1.00 . A A . 10 ARG CD 1 1
15 31221 1 1 12 ARG CG C -11.109 -5.975 10.407 1.00 . A A . 10 ARG CG 1 1
15 31222 1 1 12 ARG CZ C -9.803 -3.932 13.232 1.00 . A A . 10 ARG CZ 1 1
15 31223 1 1 12 ARG H H -10.740 -9.559 8.666 1.00 . A A . 10 ARG H 1 1
15 31224 1 1 12 ARG HA H -12.529 -7.299 8.463 1.00 . A A . 10 ARG HA 1 1
15 31225 1 1 12 ARG HB2 H -11.236 -8.081 10.512 1.00 . A A . 10 ARG HB2 1 1
15 31226 1 1 12 ARG HB3 H -9.781 -7.479 9.735 1.00 . A A . 10 ARG HB3 1 1
15 31227 1 1 12 ARG HD2 H -10.437 -6.598 12.327 1.00 . A A . 10 ARG HD2 1 1
15 31228 1 1 12 ARG HD3 H -9.231 -5.734 11.376 1.00 . A A . 10 ARG HD3 1 1
15 31229 1 1 12 ARG HE H -11.502 -4.148 12.195 1.00 . A A . 10 ARG HE 1 1
15 31230 1 1 12 ARG HG2 H -10.848 -5.227 9.675 1.00 . A A . 10 ARG HG2 1 1
15 31231 1 1 12 ARG HG3 H -12.155 -5.890 10.661 1.00 . A A . 10 ARG HG3 1 1
15 31232 1 1 12 ARG HH11 H -8.216 -5.134 12.849 1.00 . A A . 10 ARG HH11 1 1
15 31233 1 1 12 ARG HH12 H -7.953 -3.921 14.061 1.00 . A A . 10 ARG HH12 1 1
15 31234 1 1 12 ARG HH21 H -11.156 -2.517 13.762 1.00 . A A . 10 ARG HH21 1 1
15 31235 1 1 12 ARG HH22 H -9.625 -2.426 14.579 1.00 . A A . 10 ARG HH22 1 1
15 31236 1 1 12 ARG N N -11.373 -9.021 8.154 1.00 . A A . 10 ARG N 1 1
15 31237 1 1 12 ARG NE N -10.610 -4.530 12.359 1.00 . A A . 10 ARG NE 1 1
15 31238 1 1 12 ARG NH1 N -8.556 -4.362 13.393 1.00 . A A . 10 ARG NH1 1 1
15 31239 1 1 12 ARG NH2 N -10.226 -2.872 13.909 1.00 . A A . 10 ARG NH2 1 1
15 31240 1 1 12 ARG O O -9.629 -6.346 7.550 1.00 . A A . 10 ARG O 1 1
15 31241 1 1 13 TYR C C -11.836 -4.555 4.958 1.00 . A A . 11 TYR C 1 1
15 31242 1 1 13 TYR CA C -10.936 -5.730 5.193 1.00 . A A . 11 TYR CA 1 1
15 31243 1 1 13 TYR CB C -10.810 -6.485 3.881 1.00 . A A . 11 TYR CB 1 1
15 31244 1 1 13 TYR CD1 C -9.574 -8.505 4.629 1.00 . A A . 11 TYR CD1 1 1
15 31245 1 1 13 TYR CD2 C -8.639 -7.156 2.910 1.00 . A A . 11 TYR CD2 1 1
15 31246 1 1 13 TYR CE1 C -8.495 -9.348 4.567 1.00 . A A . 11 TYR CE1 1 1
15 31247 1 1 13 TYR CE2 C -7.555 -7.995 2.830 1.00 . A A . 11 TYR CE2 1 1
15 31248 1 1 13 TYR CG C -9.652 -7.402 3.808 1.00 . A A . 11 TYR CG 1 1
15 31249 1 1 13 TYR CZ C -7.481 -9.090 3.663 1.00 . A A . 11 TYR CZ 1 1
15 31250 1 1 13 TYR H H -12.335 -6.993 6.152 1.00 . A A . 11 TYR H 1 1
15 31251 1 1 13 TYR HA H -9.962 -5.372 5.490 1.00 . A A . 11 TYR HA 1 1
15 31252 1 1 13 TYR HB2 H -11.673 -7.055 3.734 1.00 . A A . 11 TYR HB2 1 1
15 31253 1 1 13 TYR HB3 H -10.726 -5.798 3.072 1.00 . A A . 11 TYR HB3 1 1
15 31254 1 1 13 TYR HD1 H -10.386 -8.703 5.323 1.00 . A A . 11 TYR HD1 1 1
15 31255 1 1 13 TYR HD2 H -8.723 -6.296 2.249 1.00 . A A . 11 TYR HD2 1 1
15 31256 1 1 13 TYR HE1 H -8.455 -10.202 5.210 1.00 . A A . 11 TYR HE1 1 1
15 31257 1 1 13 TYR HE2 H -6.772 -7.791 2.125 1.00 . A A . 11 TYR HE2 1 1
15 31258 1 1 13 TYR HH H -6.670 -10.840 3.706 1.00 . A A . 11 TYR HH 1 1
15 31259 1 1 13 TYR N N -11.453 -6.569 6.260 1.00 . A A . 11 TYR N 1 1
15 31260 1 1 13 TYR O O -12.995 -4.545 5.352 1.00 . A A . 11 TYR O 1 1
15 31261 1 1 13 TYR OH O -6.389 -9.924 3.593 1.00 . A A . 11 TYR OH 1 1
15 31262 1 1 14 PHE C C -11.715 -1.979 2.514 1.00 . A A . 12 PHE C 1 1
15 31263 1 1 14 PHE CA C -12.046 -2.411 3.928 1.00 . A A . 12 PHE CA 1 1
15 31264 1 1 14 PHE CB C -11.776 -1.268 4.900 1.00 . A A . 12 PHE CB 1 1
15 31265 1 1 14 PHE CD1 C -14.027 -0.220 5.155 1.00 . A A . 12 PHE CD1 1 1
15 31266 1 1 14 PHE CD2 C -12.306 1.035 4.065 1.00 . A A . 12 PHE CD2 1 1
15 31267 1 1 14 PHE CE1 C -14.907 0.832 4.960 1.00 . A A . 12 PHE CE1 1 1
15 31268 1 1 14 PHE CE2 C -13.182 2.081 3.863 1.00 . A A . 12 PHE CE2 1 1
15 31269 1 1 14 PHE CG C -12.717 -0.124 4.710 1.00 . A A . 12 PHE CG 1 1
15 31270 1 1 14 PHE CZ C -14.484 1.982 4.309 1.00 . A A . 12 PHE CZ 1 1
15 31271 1 1 14 PHE H H -10.385 -3.712 3.936 1.00 . A A . 12 PHE H 1 1
15 31272 1 1 14 PHE HA H -13.082 -2.661 3.984 1.00 . A A . 12 PHE HA 1 1
15 31273 1 1 14 PHE HB2 H -11.894 -1.626 5.909 1.00 . A A . 12 PHE HB2 1 1
15 31274 1 1 14 PHE HB3 H -10.770 -0.904 4.756 1.00 . A A . 12 PHE HB3 1 1
15 31275 1 1 14 PHE HD1 H -14.362 -1.136 5.667 1.00 . A A . 12 PHE HD1 1 1
15 31276 1 1 14 PHE HD2 H -11.288 1.115 3.716 1.00 . A A . 12 PHE HD2 1 1
15 31277 1 1 14 PHE HE1 H -15.927 0.752 5.306 1.00 . A A . 12 PHE HE1 1 1
15 31278 1 1 14 PHE HE2 H -12.848 2.978 3.359 1.00 . A A . 12 PHE HE2 1 1
15 31279 1 1 14 PHE HZ H -15.183 2.803 4.137 1.00 . A A . 12 PHE HZ 1 1
15 31280 1 1 14 PHE N N -11.305 -3.597 4.263 1.00 . A A . 12 PHE N 1 1
15 31281 1 1 14 PHE O O -10.558 -1.720 2.188 1.00 . A A . 12 PHE O 1 1
15 31282 1 1 15 CYS C C -12.983 -0.002 0.234 1.00 . A A . 13 CYS C 1 1
15 31283 1 1 15 CYS CA C -12.548 -1.456 0.322 1.00 . A A . 13 CYS CA 1 1
15 31284 1 1 15 CYS CB C -13.324 -2.323 -0.656 1.00 . A A . 13 CYS CB 1 1
15 31285 1 1 15 CYS H H -13.617 -2.206 1.971 1.00 . A A . 13 CYS H 1 1
15 31286 1 1 15 CYS HA H -11.497 -1.529 0.094 1.00 . A A . 13 CYS HA 1 1
15 31287 1 1 15 CYS HB2 H -12.673 -3.096 -1.021 1.00 . A A . 13 CYS HB2 1 1
15 31288 1 1 15 CYS HB3 H -14.141 -2.780 -0.141 1.00 . A A . 13 CYS HB3 1 1
15 31289 1 1 15 CYS N N -12.726 -1.930 1.672 1.00 . A A . 13 CYS N 1 1
15 31290 1 1 15 CYS O O -14.130 0.329 0.537 1.00 . A A . 13 CYS O 1 1
15 31291 1 1 15 CYS SG S -13.966 -1.450 -2.097 1.00 . A A . 13 CYS SG 1 1
15 31292 1 1 16 HIS C C -13.223 2.795 -1.242 1.00 . A A . 14 HIS C 1 1
15 31293 1 1 16 HIS CA C -12.310 2.292 -0.124 1.00 . A A . 14 HIS CA 1 1
15 31294 1 1 16 HIS CB C -10.987 3.056 -0.119 1.00 . A A . 14 HIS CB 1 1
15 31295 1 1 16 HIS CD2 C -9.137 1.657 -1.284 1.00 . A A . 14 HIS CD2 1 1
15 31296 1 1 16 HIS CE1 C -8.863 2.907 -3.058 1.00 . A A . 14 HIS CE1 1 1
15 31297 1 1 16 HIS CG C -10.017 2.683 -1.199 1.00 . A A . 14 HIS CG 1 1
15 31298 1 1 16 HIS H H -11.208 0.541 -0.494 1.00 . A A . 14 HIS H 1 1
15 31299 1 1 16 HIS HA H -12.807 2.488 0.815 1.00 . A A . 14 HIS HA 1 1
15 31300 1 1 16 HIS HB2 H -11.204 4.092 -0.233 1.00 . A A . 14 HIS HB2 1 1
15 31301 1 1 16 HIS HB3 H -10.502 2.905 0.832 1.00 . A A . 14 HIS HB3 1 1
15 31302 1 1 16 HIS HD1 H -10.287 4.284 -2.543 1.00 . A A . 14 HIS HD1 1 1
15 31303 1 1 16 HIS HD2 H -9.020 0.854 -0.571 1.00 . A A . 14 HIS HD2 1 1
15 31304 1 1 16 HIS HE1 H -8.497 3.291 -3.998 1.00 . A A . 14 HIS HE1 1 1
15 31305 1 1 16 HIS HE2 H -7.566 1.389 -2.636 1.00 . A A . 14 HIS HE2 1 1
15 31306 1 1 16 HIS N N -12.070 0.865 -0.172 1.00 . A A . 14 HIS N 1 1
15 31307 1 1 16 HIS ND1 N -9.817 3.447 -2.326 1.00 . A A . 14 HIS ND1 1 1
15 31308 1 1 16 HIS NE2 N -8.428 1.819 -2.448 1.00 . A A . 14 HIS NE2 1 1
15 31309 1 1 16 HIS O O -13.854 3.835 -1.086 1.00 . A A . 14 HIS O 1 1
15 31310 1 1 17 CYS C C -15.653 2.347 -3.037 1.00 . A A . 15 CYS C 1 1
15 31311 1 1 17 CYS CA C -14.195 2.522 -3.437 1.00 . A A . 15 CYS CA 1 1
15 31312 1 1 17 CYS CB C -13.879 1.798 -4.743 1.00 . A A . 15 CYS CB 1 1
15 31313 1 1 17 CYS H H -12.811 1.244 -2.450 1.00 . A A . 15 CYS H 1 1
15 31314 1 1 17 CYS HA H -14.013 3.579 -3.579 1.00 . A A . 15 CYS HA 1 1
15 31315 1 1 17 CYS HB2 H -14.564 2.127 -5.505 1.00 . A A . 15 CYS HB2 1 1
15 31316 1 1 17 CYS HB3 H -12.881 2.058 -5.030 1.00 . A A . 15 CYS HB3 1 1
15 31317 1 1 17 CYS HG H -14.122 -0.442 -5.918 1.00 . A A . 15 CYS HG 1 1
15 31318 1 1 17 CYS N N -13.317 2.078 -2.357 1.00 . A A . 15 CYS N 1 1
15 31319 1 1 17 CYS O O -16.501 3.184 -3.343 1.00 . A A . 15 CYS O 1 1
15 31320 1 1 17 CYS SG S -13.964 0.001 -4.676 1.00 . A A . 15 CYS SG 1 1
15 31321 1 1 18 CYS C C -17.343 1.952 -0.460 1.00 . A A . 16 CYS C 1 1
15 31322 1 1 18 CYS CA C -17.233 1.070 -1.704 1.00 . A A . 16 CYS CA 1 1
15 31323 1 1 18 CYS CB C -17.465 -0.392 -1.286 1.00 . A A . 16 CYS CB 1 1
15 31324 1 1 18 CYS H H -15.235 0.565 -2.266 1.00 . A A . 16 CYS H 1 1
15 31325 1 1 18 CYS HA H -17.994 1.362 -2.413 1.00 . A A . 16 CYS HA 1 1
15 31326 1 1 18 CYS HB2 H -16.625 -0.724 -0.697 1.00 . A A . 16 CYS HB2 1 1
15 31327 1 1 18 CYS HB3 H -18.359 -0.439 -0.680 1.00 . A A . 16 CYS HB3 1 1
15 31328 1 1 18 CYS N N -15.927 1.258 -2.340 1.00 . A A . 16 CYS N 1 1
15 31329 1 1 18 CYS O O -18.415 2.465 -0.133 1.00 . A A . 16 CYS O 1 1
15 31330 1 1 18 CYS SG S -17.667 -1.571 -2.641 1.00 . A A . 16 CYS SG 1 1
15 31331 1 1 19 SER C C -16.990 2.072 2.534 1.00 . A A . 17 SER C 1 1
15 31332 1 1 19 SER CA C -16.104 2.776 1.511 1.00 . A A . 17 SER CA 1 1
15 31333 1 1 19 SER CB C -16.459 4.256 1.424 1.00 . A A . 17 SER CB 1 1
15 31334 1 1 19 SER H H -15.382 1.746 -0.179 1.00 . A A . 17 SER H 1 1
15 31335 1 1 19 SER HA H -15.078 2.685 1.837 1.00 . A A . 17 SER HA 1 1
15 31336 1 1 19 SER HB2 H -17.513 4.373 1.577 1.00 . A A . 17 SER HB2 1 1
15 31337 1 1 19 SER HB3 H -15.928 4.792 2.197 1.00 . A A . 17 SER HB3 1 1
15 31338 1 1 19 SER HG H -15.228 4.452 -0.100 1.00 . A A . 17 SER HG 1 1
15 31339 1 1 19 SER N N -16.202 2.107 0.214 1.00 . A A . 17 SER N 1 1
15 31340 1 1 19 SER O O -17.532 2.689 3.451 1.00 . A A . 17 SER O 1 1
15 31341 1 1 19 SER OG O -16.092 4.803 0.164 1.00 . A A . 17 SER OG 1 1
15 31342 1 1 20 VAL C C -16.936 -1.290 3.591 1.00 . A A . 18 VAL C 1 1
15 31343 1 1 20 VAL CA C -17.822 -0.086 3.302 1.00 . A A . 18 VAL CA 1 1
15 31344 1 1 20 VAL CB C -19.178 -0.572 2.741 1.00 . A A . 18 VAL CB 1 1
15 31345 1 1 20 VAL CG1 C -19.959 -1.331 3.800 1.00 . A A . 18 VAL CG1 1 1
15 31346 1 1 20 VAL CG2 C -20.003 0.589 2.206 1.00 . A A . 18 VAL CG2 1 1
15 31347 1 1 20 VAL H H -16.714 0.356 1.569 1.00 . A A . 18 VAL H 1 1
15 31348 1 1 20 VAL HA H -17.990 0.469 4.214 1.00 . A A . 18 VAL HA 1 1
15 31349 1 1 20 VAL HB H -18.977 -1.247 1.926 1.00 . A A . 18 VAL HB 1 1
15 31350 1 1 20 VAL HG11 H -20.912 -1.638 3.393 1.00 . A A . 18 VAL HG11 1 1
15 31351 1 1 20 VAL HG12 H -20.121 -0.691 4.654 1.00 . A A . 18 VAL HG12 1 1
15 31352 1 1 20 VAL HG13 H -19.399 -2.203 4.104 1.00 . A A . 18 VAL HG13 1 1
15 31353 1 1 20 VAL HG21 H -20.931 0.215 1.800 1.00 . A A . 18 VAL HG21 1 1
15 31354 1 1 20 VAL HG22 H -19.449 1.098 1.431 1.00 . A A . 18 VAL HG22 1 1
15 31355 1 1 20 VAL HG23 H -20.215 1.278 3.010 1.00 . A A . 18 VAL HG23 1 1
15 31356 1 1 20 VAL N N -17.120 0.765 2.358 1.00 . A A . 18 VAL N 1 1
15 31357 1 1 20 VAL O O -16.227 -1.764 2.697 1.00 . A A . 18 VAL O 1 1
15 31358 1 1 21 GLU C C -16.551 -4.185 4.648 1.00 . A A . 19 GLU C 1 1
15 31359 1 1 21 GLU CA C -16.074 -2.858 5.225 1.00 . A A . 19 GLU CA 1 1
15 31360 1 1 21 GLU CB C -15.959 -2.924 6.746 1.00 . A A . 19 GLU CB 1 1
15 31361 1 1 21 GLU CD C -14.959 -4.074 8.734 1.00 . A A . 19 GLU CD 1 1
15 31362 1 1 21 GLU CG C -15.110 -4.053 7.231 1.00 . A A . 19 GLU CG 1 1
15 31363 1 1 21 GLU H H -17.585 -1.398 5.480 1.00 . A A . 19 GLU H 1 1
15 31364 1 1 21 GLU HA H -15.100 -2.647 4.815 1.00 . A A . 19 GLU HA 1 1
15 31365 1 1 21 GLU HB2 H -15.549 -2.000 7.118 1.00 . A A . 19 GLU HB2 1 1
15 31366 1 1 21 GLU HB3 H -16.919 -3.064 7.152 1.00 . A A . 19 GLU HB3 1 1
15 31367 1 1 21 GLU HG2 H -15.566 -4.955 6.912 1.00 . A A . 19 GLU HG2 1 1
15 31368 1 1 21 GLU HG3 H -14.154 -3.982 6.783 1.00 . A A . 19 GLU HG3 1 1
15 31369 1 1 21 GLU N N -16.956 -1.772 4.826 1.00 . A A . 19 GLU N 1 1
15 31370 1 1 21 GLU O O -17.755 -4.442 4.549 1.00 . A A . 19 GLU O 1 1
15 31371 1 1 21 GLU OE1 O -14.553 -3.038 9.309 1.00 . A A . 19 GLU OE1 1 1
15 31372 1 1 21 GLU OE2 O -15.261 -5.114 9.349 1.00 . A A . 19 GLU OE2 1 1
15 31373 1 1 22 ILE C C -15.180 -7.433 4.107 1.00 . A A . 20 ILE C 1 1
15 31374 1 1 22 ILE CA C -15.878 -6.221 3.505 1.00 . A A . 20 ILE CA 1 1
15 31375 1 1 22 ILE CB C -15.380 -6.085 2.064 1.00 . A A . 20 ILE CB 1 1
15 31376 1 1 22 ILE CD1 C -13.278 -6.795 0.863 1.00 . A A . 20 ILE CD1 1 1
15 31377 1 1 22 ILE CG1 C -13.889 -6.206 2.093 1.00 . A A . 20 ILE CG1 1 1
15 31378 1 1 22 ILE CG2 C -15.766 -4.740 1.494 1.00 . A A . 20 ILE CG2 1 1
15 31379 1 1 22 ILE H H -14.666 -4.833 4.540 1.00 . A A . 20 ILE H 1 1
15 31380 1 1 22 ILE HA H -16.919 -6.371 3.480 1.00 . A A . 20 ILE HA 1 1
15 31381 1 1 22 ILE HB H -15.811 -6.862 1.438 1.00 . A A . 20 ILE HB 1 1
15 31382 1 1 22 ILE HD11 H -13.608 -7.813 0.748 1.00 . A A . 20 ILE HD11 1 1
15 31383 1 1 22 ILE HD12 H -12.201 -6.774 0.962 1.00 . A A . 20 ILE HD12 1 1
15 31384 1 1 22 ILE HD13 H -13.573 -6.216 0.002 1.00 . A A . 20 ILE HD13 1 1
15 31385 1 1 22 ILE HG12 H -13.506 -5.230 2.218 1.00 . A A . 20 ILE HG12 1 1
15 31386 1 1 22 ILE HG13 H -13.601 -6.810 2.939 1.00 . A A . 20 ILE HG13 1 1
15 31387 1 1 22 ILE HG21 H -15.389 -3.957 2.145 1.00 . A A . 20 ILE HG21 1 1
15 31388 1 1 22 ILE HG22 H -16.840 -4.678 1.429 1.00 . A A . 20 ILE HG22 1 1
15 31389 1 1 22 ILE HG23 H -15.333 -4.633 0.511 1.00 . A A . 20 ILE HG23 1 1
15 31390 1 1 22 ILE N N -15.596 -5.019 4.269 1.00 . A A . 20 ILE N 1 1
15 31391 1 1 22 ILE O O -14.323 -7.298 4.981 1.00 . A A . 20 ILE O 1 1
15 31392 1 1 23 VAL C C -14.482 -10.388 2.434 1.00 . A A . 21 VAL C 1 1
15 31393 1 1 23 VAL CA C -14.767 -9.806 3.810 1.00 . A A . 21 VAL CA 1 1
15 31394 1 1 23 VAL CB C -15.457 -10.856 4.704 1.00 . A A . 21 VAL CB 1 1
15 31395 1 1 23 VAL CG1 C -14.564 -12.074 4.895 1.00 . A A . 21 VAL CG1 1 1
15 31396 1 1 23 VAL CG2 C -15.846 -10.258 6.047 1.00 . A A . 21 VAL CG2 1 1
15 31397 1 1 23 VAL H H -16.404 -8.678 3.157 1.00 . A A . 21 VAL H 1 1
15 31398 1 1 23 VAL HA H -13.818 -9.510 4.254 1.00 . A A . 21 VAL HA 1 1
15 31399 1 1 23 VAL HB H -16.354 -11.175 4.206 1.00 . A A . 21 VAL HB 1 1
15 31400 1 1 23 VAL HG11 H -15.059 -12.785 5.541 1.00 . A A . 21 VAL HG11 1 1
15 31401 1 1 23 VAL HG12 H -13.631 -11.769 5.342 1.00 . A A . 21 VAL HG12 1 1
15 31402 1 1 23 VAL HG13 H -14.372 -12.532 3.937 1.00 . A A . 21 VAL HG13 1 1
15 31403 1 1 23 VAL HG21 H -14.960 -9.911 6.557 1.00 . A A . 21 VAL HG21 1 1
15 31404 1 1 23 VAL HG22 H -16.336 -11.010 6.648 1.00 . A A . 21 VAL HG22 1 1
15 31405 1 1 23 VAL HG23 H -16.519 -9.428 5.890 1.00 . A A . 21 VAL HG23 1 1
15 31406 1 1 23 VAL N N -15.561 -8.610 3.634 1.00 . A A . 21 VAL N 1 1
15 31407 1 1 23 VAL O O -15.320 -11.047 1.814 1.00 . A A . 21 VAL O 1 1
15 31408 1 1 24 PRO C C -12.891 -11.762 0.094 1.00 . A A . 22 PRO C 1 1
15 31409 1 1 24 PRO CA C -12.847 -10.321 0.575 1.00 . A A . 22 PRO CA 1 1
15 31410 1 1 24 PRO CB C -11.398 -9.861 0.574 1.00 . A A . 22 PRO CB 1 1
15 31411 1 1 24 PRO CD C -12.277 -9.364 2.715 1.00 . A A . 22 PRO CD 1 1
15 31412 1 1 24 PRO CG C -11.031 -9.595 1.977 1.00 . A A . 22 PRO CG 1 1
15 31413 1 1 24 PRO HA H -13.387 -9.716 -0.124 1.00 . A A . 22 PRO HA 1 1
15 31414 1 1 24 PRO HB2 H -10.803 -10.641 0.175 1.00 . A A . 22 PRO HB2 1 1
15 31415 1 1 24 PRO HB3 H -11.300 -8.975 -0.036 1.00 . A A . 22 PRO HB3 1 1
15 31416 1 1 24 PRO HD2 H -12.173 -9.752 3.694 1.00 . A A . 22 PRO HD2 1 1
15 31417 1 1 24 PRO HD3 H -12.498 -8.312 2.751 1.00 . A A . 22 PRO HD3 1 1
15 31418 1 1 24 PRO HG2 H -10.504 -10.433 2.392 1.00 . A A . 22 PRO HG2 1 1
15 31419 1 1 24 PRO HG3 H -10.429 -8.715 2.042 1.00 . A A . 22 PRO HG3 1 1
15 31420 1 1 24 PRO N N -13.290 -10.073 1.945 1.00 . A A . 22 PRO N 1 1
15 31421 1 1 24 PRO O O -13.155 -12.706 0.840 1.00 . A A . 22 PRO O 1 1
15 31422 1 1 25 ARG C C -10.980 -13.374 -2.139 1.00 . A A . 23 ARG C 1 1
15 31423 1 1 25 ARG CA C -12.463 -13.126 -1.890 1.00 . A A . 23 ARG CA 1 1
15 31424 1 1 25 ARG CB C -13.279 -13.021 -3.164 1.00 . A A . 23 ARG CB 1 1
15 31425 1 1 25 ARG CD C -15.560 -12.407 -3.952 1.00 . A A . 23 ARG CD 1 1
15 31426 1 1 25 ARG CG C -14.763 -13.208 -2.954 1.00 . A A . 23 ARG CG 1 1
15 31427 1 1 25 ARG CZ C -17.965 -12.170 -4.503 1.00 . A A . 23 ARG CZ 1 1
15 31428 1 1 25 ARG H H -12.367 -11.078 -1.686 1.00 . A A . 23 ARG H 1 1
15 31429 1 1 25 ARG HA H -12.854 -13.907 -1.274 1.00 . A A . 23 ARG HA 1 1
15 31430 1 1 25 ARG HB2 H -13.138 -12.043 -3.580 1.00 . A A . 23 ARG HB2 1 1
15 31431 1 1 25 ARG HB3 H -12.939 -13.747 -3.861 1.00 . A A . 23 ARG HB3 1 1
15 31432 1 1 25 ARG HD2 H -15.188 -11.396 -3.951 1.00 . A A . 23 ARG HD2 1 1
15 31433 1 1 25 ARG HD3 H -15.418 -12.839 -4.924 1.00 . A A . 23 ARG HD3 1 1
15 31434 1 1 25 ARG HE H -17.235 -12.589 -2.690 1.00 . A A . 23 ARG HE 1 1
15 31435 1 1 25 ARG HG2 H -15.000 -14.245 -3.091 1.00 . A A . 23 ARG HG2 1 1
15 31436 1 1 25 ARG HG3 H -15.025 -12.896 -1.956 1.00 . A A . 23 ARG HG3 1 1
15 31437 1 1 25 ARG HH11 H -16.733 -11.960 -6.099 1.00 . A A . 23 ARG HH11 1 1
15 31438 1 1 25 ARG HH12 H -18.425 -11.779 -6.436 1.00 . A A . 23 ARG HH12 1 1
15 31439 1 1 25 ARG HH21 H -19.450 -12.348 -3.134 1.00 . A A . 23 ARG HH21 1 1
15 31440 1 1 25 ARG HH22 H -19.970 -11.998 -4.753 1.00 . A A . 23 ARG HH22 1 1
15 31441 1 1 25 ARG N N -12.572 -11.882 -1.186 1.00 . A A . 23 ARG N 1 1
15 31442 1 1 25 ARG NE N -16.989 -12.405 -3.626 1.00 . A A . 23 ARG NE 1 1
15 31443 1 1 25 ARG NH1 N -17.683 -11.950 -5.781 1.00 . A A . 23 ARG NH1 1 1
15 31444 1 1 25 ARG NH2 N -19.229 -12.171 -4.098 1.00 . A A . 23 ARG NH2 1 1
15 31445 1 1 25 ARG O O -10.522 -13.592 -3.259 1.00 . A A . 23 ARG O 1 1
15 31446 1 1 26 LEU C C -8.020 -13.946 -1.987 1.00 . A A . 24 LEU C 1 1
15 31447 1 1 26 LEU CA C -8.835 -13.404 -0.802 1.00 . A A . 24 LEU CA 1 1
15 31448 1 1 26 LEU CB C -8.669 -14.307 0.434 1.00 . A A . 24 LEU CB 1 1
15 31449 1 1 26 LEU CD1 C -6.167 -14.151 0.675 1.00 . A A . 24 LEU CD1 1 1
15 31450 1 1 26 LEU CD2 C -7.647 -12.579 1.937 1.00 . A A . 24 LEU CD2 1 1
15 31451 1 1 26 LEU CG C -7.503 -13.983 1.376 1.00 . A A . 24 LEU CG 1 1
15 31452 1 1 26 LEU H H -10.780 -12.802 -0.279 1.00 . A A . 24 LEU H 1 1
15 31453 1 1 26 LEU HA H -8.417 -12.440 -0.568 1.00 . A A . 24 LEU HA 1 1
15 31454 1 1 26 LEU HB2 H -9.581 -14.256 1.008 1.00 . A A . 24 LEU HB2 1 1
15 31455 1 1 26 LEU HB3 H -8.545 -15.322 0.089 1.00 . A A . 24 LEU HB3 1 1
15 31456 1 1 26 LEU HD11 H -6.073 -15.166 0.319 1.00 . A A . 24 LEU HD11 1 1
15 31457 1 1 26 LEU HD12 H -5.368 -13.937 1.369 1.00 . A A . 24 LEU HD12 1 1
15 31458 1 1 26 LEU HD13 H -6.111 -13.470 -0.160 1.00 . A A . 24 LEU HD13 1 1
15 31459 1 1 26 LEU HD21 H -8.598 -12.489 2.443 1.00 . A A . 24 LEU HD21 1 1
15 31460 1 1 26 LEU HD22 H -7.598 -11.860 1.132 1.00 . A A . 24 LEU HD22 1 1
15 31461 1 1 26 LEU HD23 H -6.848 -12.389 2.637 1.00 . A A . 24 LEU HD23 1 1
15 31462 1 1 26 LEU HG H -7.525 -14.672 2.205 1.00 . A A . 24 LEU HG 1 1
15 31463 1 1 26 LEU N N -10.277 -13.174 -1.029 1.00 . A A . 24 LEU N 1 1
15 31464 1 1 26 LEU O O -7.058 -13.284 -2.359 1.00 . A A . 24 LEU O 1 1
15 31465 1 1 27 PRO C C -7.136 -14.614 -4.702 1.00 . A A . 25 PRO C 1 1
15 31466 1 1 27 PRO CA C -7.625 -15.687 -3.719 1.00 . A A . 25 PRO CA 1 1
15 31467 1 1 27 PRO CB C -8.698 -16.551 -4.382 1.00 . A A . 25 PRO CB 1 1
15 31468 1 1 27 PRO CD C -9.265 -16.145 -2.061 1.00 . A A . 25 PRO CD 1 1
15 31469 1 1 27 PRO CG C -9.706 -16.856 -3.313 1.00 . A A . 25 PRO CG 1 1
15 31470 1 1 27 PRO HA H -6.813 -16.309 -3.424 1.00 . A A . 25 PRO HA 1 1
15 31471 1 1 27 PRO HB2 H -9.144 -16.001 -5.194 1.00 . A A . 25 PRO HB2 1 1
15 31472 1 1 27 PRO HB3 H -8.247 -17.455 -4.763 1.00 . A A . 25 PRO HB3 1 1
15 31473 1 1 27 PRO HD2 H -10.092 -15.667 -1.596 1.00 . A A . 25 PRO HD2 1 1
15 31474 1 1 27 PRO HD3 H -8.793 -16.835 -1.380 1.00 . A A . 25 PRO HD3 1 1
15 31475 1 1 27 PRO HG2 H -10.677 -16.495 -3.619 1.00 . A A . 25 PRO HG2 1 1
15 31476 1 1 27 PRO HG3 H -9.744 -17.921 -3.144 1.00 . A A . 25 PRO HG3 1 1
15 31477 1 1 27 PRO N N -8.310 -15.155 -2.546 1.00 . A A . 25 PRO N 1 1
15 31478 1 1 27 PRO O O -6.049 -14.721 -5.278 1.00 . A A . 25 PRO O 1 1
15 31479 1 1 28 ASP C C -7.442 -11.180 -5.042 1.00 . A A . 26 ASP C 1 1
15 31480 1 1 28 ASP CA C -7.640 -12.484 -5.787 1.00 . A A . 26 ASP CA 1 1
15 31481 1 1 28 ASP CB C -8.794 -12.314 -6.735 1.00 . A A . 26 ASP CB 1 1
15 31482 1 1 28 ASP CG C -8.384 -12.484 -8.181 1.00 . A A . 26 ASP CG 1 1
15 31483 1 1 28 ASP H H -8.801 -13.568 -4.387 1.00 . A A . 26 ASP H 1 1
15 31484 1 1 28 ASP HA H -6.751 -12.728 -6.341 1.00 . A A . 26 ASP HA 1 1
15 31485 1 1 28 ASP HB2 H -9.536 -13.041 -6.472 1.00 . A A . 26 ASP HB2 1 1
15 31486 1 1 28 ASP HB3 H -9.211 -11.328 -6.607 1.00 . A A . 26 ASP HB3 1 1
15 31487 1 1 28 ASP N N -7.952 -13.582 -4.879 1.00 . A A . 26 ASP N 1 1
15 31488 1 1 28 ASP O O -6.876 -10.220 -5.570 1.00 . A A . 26 ASP O 1 1
15 31489 1 1 28 ASP OD1 O -8.309 -13.635 -8.658 1.00 . A A . 26 ASP OD1 1 1
15 31490 1 1 28 ASP OD2 O -8.103 -11.462 -8.840 1.00 . A A . 26 ASP OD2 1 1
15 31491 1 1 29 TYR C C -8.975 -8.979 -3.579 1.00 . A A . 27 TYR C 1 1
15 31492 1 1 29 TYR CA C -8.001 -9.970 -2.985 1.00 . A A . 27 TYR CA 1 1
15 31493 1 1 29 TYR CB C -6.636 -9.325 -2.786 1.00 . A A . 27 TYR CB 1 1
15 31494 1 1 29 TYR CD1 C -5.964 -10.011 -0.475 1.00 . A A . 27 TYR CD1 1 1
15 31495 1 1 29 TYR CD2 C -4.739 -10.906 -2.304 1.00 . A A . 27 TYR CD2 1 1
15 31496 1 1 29 TYR CE1 C -5.172 -10.707 0.408 1.00 . A A . 27 TYR CE1 1 1
15 31497 1 1 29 TYR CE2 C -3.937 -11.610 -1.429 1.00 . A A . 27 TYR CE2 1 1
15 31498 1 1 29 TYR CG C -5.761 -10.097 -1.839 1.00 . A A . 27 TYR CG 1 1
15 31499 1 1 29 TYR CZ C -4.155 -11.505 -0.071 1.00 . A A . 27 TYR CZ 1 1
15 31500 1 1 29 TYR H H -8.283 -12.017 -3.456 1.00 . A A . 27 TYR H 1 1
15 31501 1 1 29 TYR HA H -8.383 -10.273 -2.020 1.00 . A A . 27 TYR HA 1 1
15 31502 1 1 29 TYR HB2 H -6.133 -9.259 -3.735 1.00 . A A . 27 TYR HB2 1 1
15 31503 1 1 29 TYR HB3 H -6.771 -8.334 -2.382 1.00 . A A . 27 TYR HB3 1 1
15 31504 1 1 29 TYR HD1 H -6.760 -9.383 -0.107 1.00 . A A . 27 TYR HD1 1 1
15 31505 1 1 29 TYR HD2 H -4.583 -10.986 -3.368 1.00 . A A . 27 TYR HD2 1 1
15 31506 1 1 29 TYR HE1 H -5.355 -10.626 1.466 1.00 . A A . 27 TYR HE1 1 1
15 31507 1 1 29 TYR HE2 H -3.142 -12.230 -1.808 1.00 . A A . 27 TYR HE2 1 1
15 31508 1 1 29 TYR HH H -3.897 -12.510 1.553 1.00 . A A . 27 TYR HH 1 1
15 31509 1 1 29 TYR N N -7.939 -11.171 -3.816 1.00 . A A . 27 TYR N 1 1
15 31510 1 1 29 TYR O O -8.703 -7.786 -3.695 1.00 . A A . 27 TYR O 1 1
15 31511 1 1 29 TYR OH O -3.360 -12.205 0.811 1.00 . A A . 27 TYR OH 1 1
15 31512 1 1 30 ILE C C -12.169 -8.419 -3.294 1.00 . A A . 28 ILE C 1 1
15 31513 1 1 30 ILE CA C -11.228 -8.734 -4.439 1.00 . A A . 28 ILE CA 1 1
15 31514 1 1 30 ILE CB C -12.006 -9.519 -5.513 1.00 . A A . 28 ILE CB 1 1
15 31515 1 1 30 ILE CD1 C -12.573 -11.940 -6.130 1.00 . A A . 28 ILE CD1 1 1
15 31516 1 1 30 ILE CG1 C -11.714 -11.005 -5.325 1.00 . A A . 28 ILE CG1 1 1
15 31517 1 1 30 ILE CG2 C -11.613 -9.046 -6.902 1.00 . A A . 28 ILE CG2 1 1
15 31518 1 1 30 ILE H H -10.207 -10.484 -3.893 1.00 . A A . 28 ILE H 1 1
15 31519 1 1 30 ILE HA H -10.850 -7.817 -4.872 1.00 . A A . 28 ILE HA 1 1
15 31520 1 1 30 ILE HB H -13.075 -9.342 -5.378 1.00 . A A . 28 ILE HB 1 1
15 31521 1 1 30 ILE HD11 H -13.455 -11.420 -6.470 1.00 . A A . 28 ILE HD11 1 1
15 31522 1 1 30 ILE HD12 H -12.868 -12.777 -5.499 1.00 . A A . 28 ILE HD12 1 1
15 31523 1 1 30 ILE HD13 H -12.005 -12.300 -6.974 1.00 . A A . 28 ILE HD13 1 1
15 31524 1 1 30 ILE HG12 H -10.694 -11.190 -5.606 1.00 . A A . 28 ILE HG12 1 1
15 31525 1 1 30 ILE HG13 H -11.831 -11.251 -4.287 1.00 . A A . 28 ILE HG13 1 1
15 31526 1 1 30 ILE HG21 H -10.540 -9.097 -7.012 1.00 . A A . 28 ILE HG21 1 1
15 31527 1 1 30 ILE HG22 H -11.944 -8.025 -7.037 1.00 . A A . 28 ILE HG22 1 1
15 31528 1 1 30 ILE HG23 H -12.081 -9.676 -7.643 1.00 . A A . 28 ILE HG23 1 1
15 31529 1 1 30 ILE N N -10.112 -9.513 -3.951 1.00 . A A . 28 ILE N 1 1
15 31530 1 1 30 ILE O O -12.162 -9.090 -2.264 1.00 . A A . 28 ILE O 1 1
15 31531 1 1 31 CYS C C -15.305 -7.712 -2.952 1.00 . A A . 29 CYS C 1 1
15 31532 1 1 31 CYS CA C -14.000 -7.042 -2.547 1.00 . A A . 29 CYS CA 1 1
15 31533 1 1 31 CYS CB C -14.086 -5.508 -2.565 1.00 . A A . 29 CYS CB 1 1
15 31534 1 1 31 CYS H H -12.932 -6.936 -4.349 1.00 . A A . 29 CYS H 1 1
15 31535 1 1 31 CYS HA H -13.699 -7.377 -1.558 1.00 . A A . 29 CYS HA 1 1
15 31536 1 1 31 CYS HB2 H -13.332 -5.120 -1.900 1.00 . A A . 29 CYS HB2 1 1
15 31537 1 1 31 CYS HB3 H -13.866 -5.166 -3.565 1.00 . A A . 29 CYS HB3 1 1
15 31538 1 1 31 CYS N N -12.997 -7.432 -3.506 1.00 . A A . 29 CYS N 1 1
15 31539 1 1 31 CYS O O -15.565 -7.903 -4.125 1.00 . A A . 29 CYS O 1 1
15 31540 1 1 31 CYS SG S -15.658 -4.758 -2.069 1.00 . A A . 29 CYS SG 1 1
15 31541 1 1 32 PRO C C -18.402 -7.913 -2.702 1.00 . A A . 30 PRO C 1 1
15 31542 1 1 32 PRO CA C -17.338 -8.864 -2.247 1.00 . A A . 30 PRO CA 1 1
15 31543 1 1 32 PRO CB C -17.670 -9.436 -0.871 1.00 . A A . 30 PRO CB 1 1
15 31544 1 1 32 PRO CD C -16.006 -7.745 -0.582 1.00 . A A . 30 PRO CD 1 1
15 31545 1 1 32 PRO CG C -17.211 -8.373 0.068 1.00 . A A . 30 PRO CG 1 1
15 31546 1 1 32 PRO HA H -17.190 -9.651 -2.972 1.00 . A A . 30 PRO HA 1 1
15 31547 1 1 32 PRO HB2 H -18.735 -9.609 -0.794 1.00 . A A . 30 PRO HB2 1 1
15 31548 1 1 32 PRO HB3 H -17.134 -10.360 -0.719 1.00 . A A . 30 PRO HB3 1 1
15 31549 1 1 32 PRO HD2 H -16.008 -6.675 -0.463 1.00 . A A . 30 PRO HD2 1 1
15 31550 1 1 32 PRO HD3 H -15.128 -8.139 -0.181 1.00 . A A . 30 PRO HD3 1 1
15 31551 1 1 32 PRO HG2 H -17.991 -7.639 0.199 1.00 . A A . 30 PRO HG2 1 1
15 31552 1 1 32 PRO HG3 H -16.938 -8.804 1.018 1.00 . A A . 30 PRO HG3 1 1
15 31553 1 1 32 PRO N N -16.131 -8.100 -1.989 1.00 . A A . 30 PRO N 1 1
15 31554 1 1 32 PRO O O -19.390 -8.278 -3.333 1.00 . A A . 30 PRO O 1 1
15 31555 1 1 33 ARG C C -18.961 -5.094 -4.103 1.00 . A A . 31 ARG C 1 1
15 31556 1 1 33 ARG CA C -19.067 -5.596 -2.666 1.00 . A A . 31 ARG CA 1 1
15 31557 1 1 33 ARG CB C -18.897 -4.490 -1.696 1.00 . A A . 31 ARG CB 1 1
15 31558 1 1 33 ARG CD C -19.179 -3.871 0.705 1.00 . A A . 31 ARG CD 1 1
15 31559 1 1 33 ARG CG C -19.298 -4.959 -0.338 1.00 . A A . 31 ARG CG 1 1
15 31560 1 1 33 ARG CZ C -20.549 -4.478 2.668 1.00 . A A . 31 ARG CZ 1 1
15 31561 1 1 33 ARG H H -17.319 -6.484 -1.818 1.00 . A A . 31 ARG H 1 1
15 31562 1 1 33 ARG HA H -20.027 -5.980 -2.489 1.00 . A A . 31 ARG HA 1 1
15 31563 1 1 33 ARG HB2 H -17.877 -4.210 -1.686 1.00 . A A . 31 ARG HB2 1 1
15 31564 1 1 33 ARG HB3 H -19.515 -3.651 -1.976 1.00 . A A . 31 ARG HB3 1 1
15 31565 1 1 33 ARG HD2 H -18.200 -3.424 0.628 1.00 . A A . 31 ARG HD2 1 1
15 31566 1 1 33 ARG HD3 H -19.932 -3.124 0.505 1.00 . A A . 31 ARG HD3 1 1
15 31567 1 1 33 ARG HE H -18.561 -4.651 2.558 1.00 . A A . 31 ARG HE 1 1
15 31568 1 1 33 ARG HG2 H -20.313 -5.297 -0.389 1.00 . A A . 31 ARG HG2 1 1
15 31569 1 1 33 ARG HG3 H -18.675 -5.786 -0.085 1.00 . A A . 31 ARG HG3 1 1
15 31570 1 1 33 ARG HH11 H -21.629 -3.833 1.075 1.00 . A A . 31 ARG HH11 1 1
15 31571 1 1 33 ARG HH12 H -22.552 -4.223 2.493 1.00 . A A . 31 ARG HH12 1 1
15 31572 1 1 33 ARG HH21 H -19.770 -5.158 4.408 1.00 . A A . 31 ARG HH21 1 1
15 31573 1 1 33 ARG HH22 H -21.497 -4.969 4.389 1.00 . A A . 31 ARG HH22 1 1
15 31574 1 1 33 ARG N N -18.150 -6.665 -2.356 1.00 . A A . 31 ARG N 1 1
15 31575 1 1 33 ARG NE N -19.367 -4.384 2.060 1.00 . A A . 31 ARG NE 1 1
15 31576 1 1 33 ARG NH1 N -21.665 -4.153 2.025 1.00 . A A . 31 ARG NH1 1 1
15 31577 1 1 33 ARG NH2 N -20.610 -4.906 3.919 1.00 . A A . 31 ARG NH2 1 1
15 31578 1 1 33 ARG O O -19.964 -4.717 -4.702 1.00 . A A . 31 ARG O 1 1
15 31579 1 1 34 CYS C C -16.629 -5.458 -6.854 1.00 . A A . 32 CYS C 1 1
15 31580 1 1 34 CYS CA C -17.568 -4.583 -6.027 1.00 . A A . 32 CYS CA 1 1
15 31581 1 1 34 CYS CB C -17.039 -3.144 -6.019 1.00 . A A . 32 CYS CB 1 1
15 31582 1 1 34 CYS H H -16.985 -5.433 -4.165 1.00 . A A . 32 CYS H 1 1
15 31583 1 1 34 CYS HA H -18.538 -4.584 -6.501 1.00 . A A . 32 CYS HA 1 1
15 31584 1 1 34 CYS HB2 H -16.971 -2.790 -7.036 1.00 . A A . 32 CYS HB2 1 1
15 31585 1 1 34 CYS HB3 H -17.732 -2.520 -5.473 1.00 . A A . 32 CYS HB3 1 1
15 31586 1 1 34 CYS N N -17.750 -5.086 -4.664 1.00 . A A . 32 CYS N 1 1
15 31587 1 1 34 CYS O O -16.500 -5.258 -8.062 1.00 . A A . 32 CYS O 1 1
15 31588 1 1 34 CYS SG S -15.405 -2.948 -5.261 1.00 . A A . 32 CYS SG 1 1
15 31589 1 1 35 GLU C C -13.855 -6.521 -7.452 1.00 . A A . 33 GLU C 1 1
15 31590 1 1 35 GLU CA C -15.022 -7.311 -6.866 1.00 . A A . 33 GLU CA 1 1
15 31591 1 1 35 GLU CB C -15.714 -8.143 -7.937 1.00 . A A . 33 GLU CB 1 1
15 31592 1 1 35 GLU CD C -15.585 -10.173 -9.406 1.00 . A A . 33 GLU CD 1 1
15 31593 1 1 35 GLU CG C -14.988 -9.432 -8.234 1.00 . A A . 33 GLU CG 1 1
15 31594 1 1 35 GLU H H -16.150 -6.563 -5.231 1.00 . A A . 33 GLU H 1 1
15 31595 1 1 35 GLU HA H -14.621 -7.985 -6.124 1.00 . A A . 33 GLU HA 1 1
15 31596 1 1 35 GLU HB2 H -16.709 -8.383 -7.599 1.00 . A A . 33 GLU HB2 1 1
15 31597 1 1 35 GLU HB3 H -15.773 -7.568 -8.846 1.00 . A A . 33 GLU HB3 1 1
15 31598 1 1 35 GLU HG2 H -13.958 -9.202 -8.445 1.00 . A A . 33 GLU HG2 1 1
15 31599 1 1 35 GLU HG3 H -15.041 -10.067 -7.360 1.00 . A A . 33 GLU HG3 1 1
15 31600 1 1 35 GLU N N -15.976 -6.423 -6.198 1.00 . A A . 33 GLU N 1 1
15 31601 1 1 35 GLU O O -13.328 -6.847 -8.514 1.00 . A A . 33 GLU O 1 1
15 31602 1 1 35 GLU OE1 O -16.563 -10.921 -9.196 1.00 . A A . 33 GLU OE1 1 1
15 31603 1 1 35 GLU OE2 O -15.084 -10.015 -10.537 1.00 . A A . 33 GLU OE2 1 1
15 31604 1 1 36 SER C C -11.235 -4.932 -5.962 1.00 . A A . 34 SER C 1 1
15 31605 1 1 36 SER CA C -12.257 -4.744 -7.072 1.00 . A A . 34 SER CA 1 1
15 31606 1 1 36 SER CB C -12.563 -3.286 -7.260 1.00 . A A . 34 SER CB 1 1
15 31607 1 1 36 SER H H -14.013 -5.173 -5.999 1.00 . A A . 34 SER H 1 1
15 31608 1 1 36 SER HA H -11.866 -5.117 -7.971 1.00 . A A . 34 SER HA 1 1
15 31609 1 1 36 SER HB2 H -12.806 -2.892 -6.321 1.00 . A A . 34 SER HB2 1 1
15 31610 1 1 36 SER HB3 H -11.694 -2.781 -7.656 1.00 . A A . 34 SER HB3 1 1
15 31611 1 1 36 SER HG H -13.428 -3.475 -9.008 1.00 . A A . 34 SER HG 1 1
15 31612 1 1 36 SER N N -13.464 -5.475 -6.748 1.00 . A A . 34 SER N 1 1
15 31613 1 1 36 SER O O -11.606 -5.055 -4.791 1.00 . A A . 34 SER O 1 1
15 31614 1 1 36 SER OG O -13.650 -3.098 -8.147 1.00 . A A . 34 SER OG 1 1
15 31615 1 1 37 GLY C C -8.495 -3.916 -4.633 1.00 . A A . 35 GLY C 1 1
15 31616 1 1 37 GLY CA C -8.919 -5.188 -5.340 1.00 . A A . 35 GLY CA 1 1
15 31617 1 1 37 GLY H H -9.722 -4.839 -7.265 1.00 . A A . 35 GLY H 1 1
15 31618 1 1 37 GLY HA2 H -9.283 -5.889 -4.602 1.00 . A A . 35 GLY HA2 1 1
15 31619 1 1 37 GLY HA3 H -8.063 -5.619 -5.834 1.00 . A A . 35 GLY HA3 1 1
15 31620 1 1 37 GLY N N -9.962 -4.963 -6.320 1.00 . A A . 35 GLY N 1 1
15 31621 1 1 37 GLY O O -7.304 -3.648 -4.471 1.00 . A A . 35 GLY O 1 1
15 31622 1 1 38 PHE C C -9.458 -2.097 -1.997 1.00 . A A . 36 PHE C 1 1
15 31623 1 1 38 PHE CA C -9.215 -1.897 -3.484 1.00 . A A . 36 PHE CA 1 1
15 31624 1 1 38 PHE CB C -10.106 -0.770 -4.008 1.00 . A A . 36 PHE CB 1 1
15 31625 1 1 38 PHE CD1 C -8.571 0.589 -5.444 1.00 . A A . 36 PHE CD1 1 1
15 31626 1 1 38 PHE CD2 C -10.392 -0.538 -6.491 1.00 . A A . 36 PHE CD2 1 1
15 31627 1 1 38 PHE CE1 C -8.176 1.097 -6.663 1.00 . A A . 36 PHE CE1 1 1
15 31628 1 1 38 PHE CE2 C -10.004 -0.030 -7.714 1.00 . A A . 36 PHE CE2 1 1
15 31629 1 1 38 PHE CG C -9.681 -0.233 -5.343 1.00 . A A . 36 PHE CG 1 1
15 31630 1 1 38 PHE CZ C -8.894 0.789 -7.799 1.00 . A A . 36 PHE CZ 1 1
15 31631 1 1 38 PHE H H -10.401 -3.405 -4.376 1.00 . A A . 36 PHE H 1 1
15 31632 1 1 38 PHE HA H -8.180 -1.632 -3.639 1.00 . A A . 36 PHE HA 1 1
15 31633 1 1 38 PHE HB2 H -11.117 -1.135 -4.107 1.00 . A A . 36 PHE HB2 1 1
15 31634 1 1 38 PHE HB3 H -10.092 0.047 -3.302 1.00 . A A . 36 PHE HB3 1 1
15 31635 1 1 38 PHE HD1 H -8.008 0.829 -4.554 1.00 . A A . 36 PHE HD1 1 1
15 31636 1 1 38 PHE HD2 H -11.260 -1.177 -6.422 1.00 . A A . 36 PHE HD2 1 1
15 31637 1 1 38 PHE HE1 H -7.307 1.739 -6.729 1.00 . A A . 36 PHE HE1 1 1
15 31638 1 1 38 PHE HE2 H -10.566 -0.273 -8.605 1.00 . A A . 36 PHE HE2 1 1
15 31639 1 1 38 PHE HZ H -8.593 1.196 -8.754 1.00 . A A . 36 PHE HZ 1 1
15 31640 1 1 38 PHE N N -9.474 -3.133 -4.208 1.00 . A A . 36 PHE N 1 1
15 31641 1 1 38 PHE O O -10.074 -1.260 -1.338 1.00 . A A . 36 PHE O 1 1
15 31642 1 1 39 ILE C C -7.900 -3.598 0.706 1.00 . A A . 37 ILE C 1 1
15 31643 1 1 39 ILE CA C -9.187 -3.575 -0.091 1.00 . A A . 37 ILE CA 1 1
15 31644 1 1 39 ILE CB C -9.794 -4.960 0.033 1.00 . A A . 37 ILE CB 1 1
15 31645 1 1 39 ILE CD1 C -9.744 -7.342 -0.808 1.00 . A A . 37 ILE CD1 1 1
15 31646 1 1 39 ILE CG1 C -9.083 -5.985 -0.846 1.00 . A A . 37 ILE CG1 1 1
15 31647 1 1 39 ILE CG2 C -11.238 -4.906 -0.292 1.00 . A A . 37 ILE CG2 1 1
15 31648 1 1 39 ILE H H -8.427 -3.799 -2.046 1.00 . A A . 37 ILE H 1 1
15 31649 1 1 39 ILE HA H -9.897 -2.873 0.343 1.00 . A A . 37 ILE HA 1 1
15 31650 1 1 39 ILE HB H -9.710 -5.257 1.059 1.00 . A A . 37 ILE HB 1 1
15 31651 1 1 39 ILE HD11 H -9.274 -7.995 -1.531 1.00 . A A . 37 ILE HD11 1 1
15 31652 1 1 39 ILE HD12 H -10.803 -7.238 -1.041 1.00 . A A . 37 ILE HD12 1 1
15 31653 1 1 39 ILE HD13 H -9.638 -7.764 0.181 1.00 . A A . 37 ILE HD13 1 1
15 31654 1 1 39 ILE HG12 H -9.085 -5.640 -1.869 1.00 . A A . 37 ILE HG12 1 1
15 31655 1 1 39 ILE HG13 H -8.063 -6.100 -0.507 1.00 . A A . 37 ILE HG13 1 1
15 31656 1 1 39 ILE HG21 H -11.585 -5.906 -0.478 1.00 . A A . 37 ILE HG21 1 1
15 31657 1 1 39 ILE HG22 H -11.392 -4.294 -1.162 1.00 . A A . 37 ILE HG22 1 1
15 31658 1 1 39 ILE HG23 H -11.770 -4.500 0.558 1.00 . A A . 37 ILE HG23 1 1
15 31659 1 1 39 ILE N N -8.966 -3.209 -1.480 1.00 . A A . 37 ILE N 1 1
15 31660 1 1 39 ILE O O -6.880 -4.086 0.226 1.00 . A A . 37 ILE O 1 1
15 31661 1 1 40 GLU C C -7.407 -3.919 4.124 1.00 . A A . 38 GLU C 1 1
15 31662 1 1 40 GLU CA C -6.873 -3.260 2.868 1.00 . A A . 38 GLU CA 1 1
15 31663 1 1 40 GLU CB C -6.239 -1.908 3.201 1.00 . A A . 38 GLU CB 1 1
15 31664 1 1 40 GLU CD C -6.577 0.417 4.184 1.00 . A A . 38 GLU CD 1 1
15 31665 1 1 40 GLU CG C -7.202 -0.928 3.856 1.00 . A A . 38 GLU CG 1 1
15 31666 1 1 40 GLU H H -8.761 -2.603 2.200 1.00 . A A . 38 GLU H 1 1
15 31667 1 1 40 GLU HA H -6.130 -3.908 2.425 1.00 . A A . 38 GLU HA 1 1
15 31668 1 1 40 GLU HB2 H -5.413 -2.070 3.870 1.00 . A A . 38 GLU HB2 1 1
15 31669 1 1 40 GLU HB3 H -5.871 -1.473 2.287 1.00 . A A . 38 GLU HB3 1 1
15 31670 1 1 40 GLU HG2 H -8.031 -0.765 3.190 1.00 . A A . 38 GLU HG2 1 1
15 31671 1 1 40 GLU HG3 H -7.562 -1.369 4.773 1.00 . A A . 38 GLU HG3 1 1
15 31672 1 1 40 GLU N N -7.961 -3.101 1.923 1.00 . A A . 38 GLU N 1 1
15 31673 1 1 40 GLU O O -8.566 -3.725 4.489 1.00 . A A . 38 GLU O 1 1
15 31674 1 1 40 GLU OE1 O -5.982 0.552 5.277 1.00 . A A . 38 GLU OE1 1 1
15 31675 1 1 40 GLU OE2 O -6.706 1.353 3.367 1.00 . A A . 38 GLU OE2 1 1
15 31676 1 1 41 GLU C C -6.804 -4.326 7.122 1.00 . A A . 39 GLU C 1 1
15 31677 1 1 41 GLU CA C -6.942 -5.354 6.006 1.00 . A A . 39 GLU CA 1 1
15 31678 1 1 41 GLU CB C -6.037 -6.551 6.274 1.00 . A A . 39 GLU CB 1 1
15 31679 1 1 41 GLU CD C -5.248 -8.233 7.966 1.00 . A A . 39 GLU CD 1 1
15 31680 1 1 41 GLU CG C -6.323 -7.246 7.576 1.00 . A A . 39 GLU CG 1 1
15 31681 1 1 41 GLU H H -5.710 -4.935 4.343 1.00 . A A . 39 GLU H 1 1
15 31682 1 1 41 GLU HA H -7.970 -5.685 5.945 1.00 . A A . 39 GLU HA 1 1
15 31683 1 1 41 GLU HB2 H -6.157 -7.268 5.477 1.00 . A A . 39 GLU HB2 1 1
15 31684 1 1 41 GLU HB3 H -5.028 -6.224 6.295 1.00 . A A . 39 GLU HB3 1 1
15 31685 1 1 41 GLU HG2 H -6.419 -6.507 8.356 1.00 . A A . 39 GLU HG2 1 1
15 31686 1 1 41 GLU HG3 H -7.240 -7.767 7.463 1.00 . A A . 39 GLU HG3 1 1
15 31687 1 1 41 GLU N N -6.585 -4.739 4.744 1.00 . A A . 39 GLU N 1 1
15 31688 1 1 41 GLU O O -5.786 -3.640 7.212 1.00 . A A . 39 GLU O 1 1
15 31689 1 1 41 GLU OE1 O -5.241 -9.360 7.428 1.00 . A A . 39 GLU OE1 1 1
15 31690 1 1 41 GLU OE2 O -4.405 -7.888 8.817 1.00 . A A . 39 GLU OE2 1 1
15 31691 1 1 42 LEU C C -6.986 -3.712 10.199 1.00 . A A . 40 LEU C 1 1
15 31692 1 1 42 LEU CA C -7.799 -3.205 9.018 1.00 . A A . 40 LEU CA 1 1
15 31693 1 1 42 LEU CB C -9.211 -2.813 9.483 1.00 . A A . 40 LEU CB 1 1
15 31694 1 1 42 LEU CD1 C -9.480 -1.805 7.162 1.00 . A A . 40 LEU CD1 1 1
15 31695 1 1 42 LEU CD2 C -11.186 -3.405 8.045 1.00 . A A . 40 LEU CD2 1 1
15 31696 1 1 42 LEU CG C -10.194 -2.317 8.405 1.00 . A A . 40 LEU CG 1 1
15 31697 1 1 42 LEU H H -8.587 -4.818 7.888 1.00 . A A . 40 LEU H 1 1
15 31698 1 1 42 LEU HA H -7.307 -2.328 8.620 1.00 . A A . 40 LEU HA 1 1
15 31699 1 1 42 LEU HB2 H -9.651 -3.674 9.961 1.00 . A A . 40 LEU HB2 1 1
15 31700 1 1 42 LEU HB3 H -9.111 -2.034 10.225 1.00 . A A . 40 LEU HB3 1 1
15 31701 1 1 42 LEU HD11 H -8.623 -2.428 6.954 1.00 . A A . 40 LEU HD11 1 1
15 31702 1 1 42 LEU HD12 H -9.158 -0.786 7.320 1.00 . A A . 40 LEU HD12 1 1
15 31703 1 1 42 LEU HD13 H -10.162 -1.845 6.316 1.00 . A A . 40 LEU HD13 1 1
15 31704 1 1 42 LEU HD21 H -11.798 -3.633 8.905 1.00 . A A . 40 LEU HD21 1 1
15 31705 1 1 42 LEU HD22 H -10.652 -4.291 7.737 1.00 . A A . 40 LEU HD22 1 1
15 31706 1 1 42 LEU HD23 H -11.816 -3.066 7.236 1.00 . A A . 40 LEU HD23 1 1
15 31707 1 1 42 LEU HG H -10.756 -1.490 8.814 1.00 . A A . 40 LEU HG 1 1
15 31708 1 1 42 LEU N N -7.819 -4.209 7.964 1.00 . A A . 40 LEU N 1 1
15 31709 1 1 42 LEU O O -7.320 -4.789 10.737 1.00 . A A . 40 LEU O 1 1
15 31710 1 1 42 LEU OXT O -6.012 -3.032 10.588 1.00 . A A . 40 LEU OXT 1 1
15 31711 2 2 1 MET C C 22.927 18.642 -13.240 1.00 . B C . 2 MET C 1 1
15 31712 2 2 1 MET CA C 23.502 19.914 -13.862 1.00 . B C . 2 MET CA 1 1
15 31713 2 2 1 MET CB C 23.322 21.101 -12.902 1.00 . B C . 2 MET CB 1 1
15 31714 2 2 1 MET CE C 19.928 22.887 -11.251 1.00 . B C . 2 MET CE 1 1
15 31715 2 2 1 MET CG C 21.871 21.432 -12.586 1.00 . B C . 2 MET CG 1 1
15 31716 2 2 1 MET H1 H 23.230 21.088 -15.562 1.00 . B C . 2 MET H1 1 1
15 31717 2 2 1 MET H2 H 21.831 20.289 -15.052 1.00 . B C . 2 MET H2 1 1
15 31718 2 2 1 MET H3 H 23.056 19.432 -15.839 1.00 . B C . 2 MET H3 1 1
15 31719 2 2 1 MET HA H 24.555 19.763 -14.036 1.00 . B C . 2 MET HA 1 1
15 31720 2 2 1 MET HB2 H 23.825 20.872 -11.973 1.00 . B C . 2 MET HB2 1 1
15 31721 2 2 1 MET HB3 H 23.781 21.975 -13.341 1.00 . B C . 2 MET HB3 1 1
15 31722 2 2 1 MET HE1 H 19.670 23.674 -10.558 1.00 . B C . 2 MET HE1 1 1
15 31723 2 2 1 MET HE2 H 19.542 21.946 -10.887 1.00 . B C . 2 MET HE2 1 1
15 31724 2 2 1 MET HE3 H 19.496 23.103 -12.217 1.00 . B C . 2 MET HE3 1 1
15 31725 2 2 1 MET HG2 H 21.374 21.715 -13.500 1.00 . B C . 2 MET HG2 1 1
15 31726 2 2 1 MET HG3 H 21.396 20.553 -12.175 1.00 . B C . 2 MET HG3 1 1
15 31727 2 2 1 MET N N 22.859 20.201 -15.167 1.00 . B C . 2 MET N 1 1
15 31728 2 2 1 MET O O 22.721 18.566 -12.028 1.00 . B C . 2 MET O 1 1
15 31729 2 2 1 MET SD S 21.710 22.783 -11.404 1.00 . B C . 2 MET SD 1 1
15 31730 2 2 2 ALA C C 23.071 15.590 -12.770 1.00 . B C . 3 ALA C 1 1
15 31731 2 2 2 ALA CA C 22.086 16.392 -13.614 1.00 . B C . 3 ALA CA 1 1
15 31732 2 2 2 ALA CB C 21.613 15.572 -14.805 1.00 . B C . 3 ALA CB 1 1
15 31733 2 2 2 ALA H H 22.919 17.731 -15.021 1.00 . B C . 3 ALA H 1 1
15 31734 2 2 2 ALA HA H 21.224 16.637 -13.011 1.00 . B C . 3 ALA HA 1 1
15 31735 2 2 2 ALA HB1 H 20.932 16.163 -15.398 1.00 . B C . 3 ALA HB1 1 1
15 31736 2 2 2 ALA HB2 H 21.108 14.687 -14.453 1.00 . B C . 3 ALA HB2 1 1
15 31737 2 2 2 ALA HB3 H 22.463 15.288 -15.406 1.00 . B C . 3 ALA HB3 1 1
15 31738 2 2 2 ALA N N 22.682 17.639 -14.073 1.00 . B C . 3 ALA N 1 1
15 31739 2 2 2 ALA O O 24.032 15.022 -13.285 1.00 . B C . 3 ALA O 1 1
15 31740 2 2 3 HIS C C 22.922 13.741 -9.818 1.00 . B C . 4 HIS C 1 1
15 31741 2 2 3 HIS CA C 23.697 14.830 -10.548 1.00 . B C . 4 HIS CA 1 1
15 31742 2 2 3 HIS CB C 24.336 15.784 -9.534 1.00 . B C . 4 HIS CB 1 1
15 31743 2 2 3 HIS CD2 C 26.654 16.370 -10.536 1.00 . B C . 4 HIS CD2 1 1
15 31744 2 2 3 HIS CE1 C 26.357 18.525 -10.796 1.00 . B C . 4 HIS CE1 1 1
15 31745 2 2 3 HIS CG C 25.401 16.662 -10.111 1.00 . B C . 4 HIS CG 1 1
15 31746 2 2 3 HIS H H 22.050 16.035 -11.109 1.00 . B C . 4 HIS H 1 1
15 31747 2 2 3 HIS HA H 24.478 14.366 -11.131 1.00 . B C . 4 HIS HA 1 1
15 31748 2 2 3 HIS HB2 H 23.570 16.423 -9.122 1.00 . B C . 4 HIS HB2 1 1
15 31749 2 2 3 HIS HB3 H 24.778 15.205 -8.736 1.00 . B C . 4 HIS HB3 1 1
15 31750 2 2 3 HIS HD1 H 24.440 18.541 -10.074 1.00 . B C . 4 HIS HD1 1 1
15 31751 2 2 3 HIS HD2 H 27.116 15.393 -10.543 1.00 . B C . 4 HIS HD2 1 1
15 31752 2 2 3 HIS HE1 H 26.526 19.563 -11.037 1.00 . B C . 4 HIS HE1 1 1
15 31753 2 2 3 HIS HE2 H 28.168 17.661 -11.203 1.00 . B C . 4 HIS HE2 1 1
15 31754 2 2 3 HIS N N 22.830 15.556 -11.466 1.00 . B C . 4 HIS N 1 1
15 31755 2 2 3 HIS ND1 N 25.248 18.021 -10.287 1.00 . B C . 4 HIS ND1 1 1
15 31756 2 2 3 HIS NE2 N 27.225 17.545 -10.955 1.00 . B C . 4 HIS NE2 1 1
15 31757 2 2 3 HIS O O 23.207 13.431 -8.659 1.00 . B C . 4 HIS O 1 1
15 31758 2 2 4 HIS C C 21.778 10.745 -10.348 1.00 . B C . 5 HIS C 1 1
15 31759 2 2 4 HIS CA C 21.171 12.071 -9.916 1.00 . B C . 5 HIS CA 1 1
15 31760 2 2 4 HIS CB C 19.695 12.148 -10.327 1.00 . B C . 5 HIS CB 1 1
15 31761 2 2 4 HIS CD2 C 18.625 10.757 -8.410 1.00 . B C . 5 HIS CD2 1 1
15 31762 2 2 4 HIS CE1 C 17.454 9.369 -9.634 1.00 . B C . 5 HIS CE1 1 1
15 31763 2 2 4 HIS CG C 18.841 11.078 -9.708 1.00 . B C . 5 HIS CG 1 1
15 31764 2 2 4 HIS H H 21.728 13.475 -11.400 1.00 . B C . 5 HIS H 1 1
15 31765 2 2 4 HIS HA H 21.242 12.149 -8.841 1.00 . B C . 5 HIS HA 1 1
15 31766 2 2 4 HIS HB2 H 19.294 13.104 -10.030 1.00 . B C . 5 HIS HB2 1 1
15 31767 2 2 4 HIS HB3 H 19.620 12.052 -11.399 1.00 . B C . 5 HIS HB3 1 1
15 31768 2 2 4 HIS HD1 H 18.035 10.161 -11.428 1.00 . B C . 5 HIS HD1 1 1
15 31769 2 2 4 HIS HD2 H 19.052 11.251 -7.548 1.00 . B C . 5 HIS HD2 1 1
15 31770 2 2 4 HIS HE1 H 16.795 8.568 -9.934 1.00 . B C . 5 HIS HE1 1 1
15 31771 2 2 4 HIS HE2 H 17.534 9.159 -7.599 1.00 . B C . 5 HIS HE2 1 1
15 31772 2 2 4 HIS N N 21.936 13.165 -10.491 1.00 . B C . 5 HIS N 1 1
15 31773 2 2 4 HIS ND1 N 18.095 10.187 -10.447 1.00 . B C . 5 HIS ND1 1 1
15 31774 2 2 4 HIS NE2 N 17.761 9.693 -8.393 1.00 . B C . 5 HIS NE2 1 1
15 31775 2 2 4 HIS O O 22.532 10.141 -9.595 1.00 . B C . 5 HIS O 1 1
15 31776 2 2 5 HIS C C 21.773 7.907 -11.144 1.00 . B C . 6 HIS C 1 1
15 31777 2 2 5 HIS CA C 21.966 9.064 -12.125 1.00 . B C . 6 HIS CA 1 1
15 31778 2 2 5 HIS CB C 23.438 9.192 -12.535 1.00 . B C . 6 HIS CB 1 1
15 31779 2 2 5 HIS CD2 C 23.613 9.972 -15.001 1.00 . B C . 6 HIS CD2 1 1
15 31780 2 2 5 HIS CE1 C 24.110 12.070 -14.641 1.00 . B C . 6 HIS CE1 1 1
15 31781 2 2 5 HIS CG C 23.667 10.151 -13.662 1.00 . B C . 6 HIS CG 1 1
15 31782 2 2 5 HIS H H 20.885 10.884 -12.131 1.00 . B C . 6 HIS H 1 1
15 31783 2 2 5 HIS HA H 21.384 8.852 -13.008 1.00 . B C . 6 HIS HA 1 1
15 31784 2 2 5 HIS HB2 H 24.012 9.536 -11.687 1.00 . B C . 6 HIS HB2 1 1
15 31785 2 2 5 HIS HB3 H 23.805 8.224 -12.841 1.00 . B C . 6 HIS HB3 1 1
15 31786 2 2 5 HIS HD1 H 24.120 11.915 -12.603 1.00 . B C . 6 HIS HD1 1 1
15 31787 2 2 5 HIS HD2 H 23.394 9.045 -15.513 1.00 . B C . 6 HIS HD2 1 1
15 31788 2 2 5 HIS HE1 H 24.348 13.112 -14.798 1.00 . B C . 6 HIS HE1 1 1
15 31789 2 2 5 HIS HE2 H 24.133 11.301 -16.534 1.00 . B C . 6 HIS HE2 1 1
15 31790 2 2 5 HIS N N 21.468 10.324 -11.573 1.00 . B C . 6 HIS N 1 1
15 31791 2 2 5 HIS ND1 N 23.985 11.477 -13.471 1.00 . B C . 6 HIS ND1 1 1
15 31792 2 2 5 HIS NE2 N 23.892 11.178 -15.588 1.00 . B C . 6 HIS NE2 1 1
15 31793 2 2 5 HIS O O 20.638 7.504 -10.881 1.00 . B C . 6 HIS O 1 1
15 31794 2 2 6 HIS C C 22.024 5.126 -10.157 1.00 . B C . 7 HIS C 1 1
15 31795 2 2 6 HIS CA C 22.846 6.296 -9.631 1.00 . B C . 7 HIS CA 1 1
15 31796 2 2 6 HIS CB C 22.304 6.759 -8.276 1.00 . B C . 7 HIS CB 1 1
15 31797 2 2 6 HIS CD2 C 24.133 7.040 -6.461 1.00 . B C . 7 HIS CD2 1 1
15 31798 2 2 6 HIS CE1 C 24.496 9.183 -6.701 1.00 . B C . 7 HIS CE1 1 1
15 31799 2 2 6 HIS CG C 23.312 7.484 -7.441 1.00 . B C . 7 HIS CG 1 1
15 31800 2 2 6 HIS H H 23.750 7.785 -10.834 1.00 . B C . 7 HIS H 1 1
15 31801 2 2 6 HIS HA H 23.862 5.959 -9.495 1.00 . B C . 7 HIS HA 1 1
15 31802 2 2 6 HIS HB2 H 21.469 7.424 -8.440 1.00 . B C . 7 HIS HB2 1 1
15 31803 2 2 6 HIS HB3 H 21.966 5.897 -7.719 1.00 . B C . 7 HIS HB3 1 1
15 31804 2 2 6 HIS HD1 H 23.133 9.441 -8.208 1.00 . B C . 7 HIS HD1 1 1
15 31805 2 2 6 HIS HD2 H 24.206 6.025 -6.097 1.00 . B C . 7 HIS HD2 1 1
15 31806 2 2 6 HIS HE1 H 24.891 10.180 -6.573 1.00 . B C . 7 HIS HE1 1 1
15 31807 2 2 6 HIS HE2 H 25.420 8.129 -5.212 1.00 . B C . 7 HIS HE2 1 1
15 31808 2 2 6 HIS N N 22.879 7.402 -10.589 1.00 . B C . 7 HIS N 1 1
15 31809 2 2 6 HIS ND1 N 23.566 8.831 -7.564 1.00 . B C . 7 HIS ND1 1 1
15 31810 2 2 6 HIS NE2 N 24.858 8.117 -6.017 1.00 . B C . 7 HIS NE2 1 1
15 31811 2 2 6 HIS O O 21.098 4.647 -9.498 1.00 . B C . 7 HIS O 1 1
15 31812 2 2 7 HIS C C 22.744 2.420 -12.163 1.00 . B C . 8 HIS C 1 1
15 31813 2 2 7 HIS CA C 21.716 3.524 -11.949 1.00 . B C . 8 HIS CA 1 1
15 31814 2 2 7 HIS CB C 21.014 3.888 -13.272 1.00 . B C . 8 HIS CB 1 1
15 31815 2 2 7 HIS CD2 C 22.920 3.997 -15.041 1.00 . B C . 8 HIS CD2 1 1
15 31816 2 2 7 HIS CE1 C 22.678 6.087 -15.647 1.00 . B C . 8 HIS CE1 1 1
15 31817 2 2 7 HIS CG C 21.902 4.515 -14.312 1.00 . B C . 8 HIS CG 1 1
15 31818 2 2 7 HIS H H 23.077 5.136 -11.849 1.00 . B C . 8 HIS H 1 1
15 31819 2 2 7 HIS HA H 20.974 3.170 -11.248 1.00 . B C . 8 HIS HA 1 1
15 31820 2 2 7 HIS HB2 H 20.593 2.992 -13.700 1.00 . B C . 8 HIS HB2 1 1
15 31821 2 2 7 HIS HB3 H 20.214 4.582 -13.058 1.00 . B C . 8 HIS HB3 1 1
15 31822 2 2 7 HIS HD1 H 21.110 6.472 -14.386 1.00 . B C . 8 HIS HD1 1 1
15 31823 2 2 7 HIS HD2 H 23.299 2.988 -14.983 1.00 . B C . 8 HIS HD2 1 1
15 31824 2 2 7 HIS HE1 H 22.816 7.033 -16.148 1.00 . B C . 8 HIS HE1 1 1
15 31825 2 2 7 HIS HE2 H 24.081 4.892 -16.546 1.00 . B C . 8 HIS HE2 1 1
15 31826 2 2 7 HIS N N 22.361 4.681 -11.355 1.00 . B C . 8 HIS N 1 1
15 31827 2 2 7 HIS ND1 N 21.776 5.827 -14.719 1.00 . B C . 8 HIS ND1 1 1
15 31828 2 2 7 HIS NE2 N 23.383 4.994 -15.860 1.00 . B C . 8 HIS NE2 1 1
15 31829 2 2 7 HIS O O 23.901 2.692 -12.488 1.00 . B C . 8 HIS O 1 1
15 31830 2 2 8 HIS C C 22.440 -1.222 -12.414 1.00 . B C . 9 HIS C 1 1
15 31831 2 2 8 HIS CA C 23.228 0.047 -12.096 1.00 . B C . 9 HIS CA 1 1
15 31832 2 2 8 HIS CB C 24.069 -0.142 -10.815 1.00 . B C . 9 HIS CB 1 1
15 31833 2 2 8 HIS CD2 C 22.827 -1.529 -8.997 1.00 . B C . 9 HIS CD2 1 1
15 31834 2 2 8 HIS CE1 C 22.133 0.123 -7.742 1.00 . B C . 9 HIS CE1 1 1
15 31835 2 2 8 HIS CG C 23.265 -0.380 -9.564 1.00 . B C . 9 HIS CG 1 1
15 31836 2 2 8 HIS H H 21.392 1.023 -11.716 1.00 . B C . 9 HIS H 1 1
15 31837 2 2 8 HIS HA H 23.894 0.253 -12.921 1.00 . B C . 9 HIS HA 1 1
15 31838 2 2 8 HIS HB2 H 24.721 -0.989 -10.949 1.00 . B C . 9 HIS HB2 1 1
15 31839 2 2 8 HIS HB3 H 24.672 0.742 -10.658 1.00 . B C . 9 HIS HB3 1 1
15 31840 2 2 8 HIS HD1 H 22.979 1.596 -8.883 1.00 . B C . 9 HIS HD1 1 1
15 31841 2 2 8 HIS HD2 H 22.993 -2.529 -9.368 1.00 . B C . 9 HIS HD2 1 1
15 31842 2 2 8 HIS HE1 H 21.663 0.682 -6.948 1.00 . B C . 9 HIS HE1 1 1
15 31843 2 2 8 HIS HE2 H 21.506 -1.796 -7.386 1.00 . B C . 9 HIS HE2 1 1
15 31844 2 2 8 HIS N N 22.331 1.182 -11.959 1.00 . B C . 9 HIS N 1 1
15 31845 2 2 8 HIS ND1 N 22.814 0.637 -8.751 1.00 . B C . 9 HIS ND1 1 1
15 31846 2 2 8 HIS NE2 N 22.125 -1.189 -7.869 1.00 . B C . 9 HIS NE2 1 1
15 31847 2 2 8 HIS O O 21.515 -1.580 -11.690 1.00 . B C . 9 HIS O 1 1
15 31848 2 2 9 VAL C C 23.257 -4.234 -13.965 1.00 . B C . 10 VAL C 1 1
15 31849 2 2 9 VAL CA C 22.175 -3.168 -13.831 1.00 . B C . 10 VAL CA 1 1
15 31850 2 2 9 VAL CB C 21.286 -3.127 -15.103 1.00 . B C . 10 VAL CB 1 1
15 31851 2 2 9 VAL CG1 C 20.284 -1.990 -15.019 1.00 . B C . 10 VAL CG1 1 1
15 31852 2 2 9 VAL CG2 C 22.116 -3.019 -16.365 1.00 . B C . 10 VAL CG2 1 1
15 31853 2 2 9 VAL H H 23.457 -1.502 -14.116 1.00 . B C . 10 VAL H 1 1
15 31854 2 2 9 VAL HA H 21.542 -3.437 -12.994 1.00 . B C . 10 VAL HA 1 1
15 31855 2 2 9 VAL HB H 20.728 -4.051 -15.151 1.00 . B C . 10 VAL HB 1 1
15 31856 2 2 9 VAL HG11 H 19.587 -2.184 -14.218 1.00 . B C . 10 VAL HG11 1 1
15 31857 2 2 9 VAL HG12 H 19.749 -1.911 -15.953 1.00 . B C . 10 VAL HG12 1 1
15 31858 2 2 9 VAL HG13 H 20.806 -1.063 -14.824 1.00 . B C . 10 VAL HG13 1 1
15 31859 2 2 9 VAL HG21 H 21.535 -3.366 -17.206 1.00 . B C . 10 VAL HG21 1 1
15 31860 2 2 9 VAL HG22 H 23.000 -3.630 -16.257 1.00 . B C . 10 VAL HG22 1 1
15 31861 2 2 9 VAL HG23 H 22.402 -1.991 -16.522 1.00 . B C . 10 VAL HG23 1 1
15 31862 2 2 9 VAL N N 22.782 -1.882 -13.512 1.00 . B C . 10 VAL N 1 1
15 31863 2 2 9 VAL O O 24.239 -4.065 -14.698 1.00 . B C . 10 VAL O 1 1
15 31864 2 2 10 ASP C C 23.704 -7.224 -11.852 1.00 . B C . 11 ASP C 1 1
15 31865 2 2 10 ASP CA C 24.062 -6.376 -13.068 1.00 . B C . 11 ASP CA 1 1
15 31866 2 2 10 ASP CB C 25.468 -5.779 -12.869 1.00 . B C . 11 ASP CB 1 1
15 31867 2 2 10 ASP CG C 26.558 -6.835 -12.802 1.00 . B C . 11 ASP CG 1 1
15 31868 2 2 10 ASP H H 22.169 -5.452 -12.851 1.00 . B C . 11 ASP H 1 1
15 31869 2 2 10 ASP HA H 24.059 -7.001 -13.948 1.00 . B C . 11 ASP HA 1 1
15 31870 2 2 10 ASP HB2 H 25.689 -5.118 -13.692 1.00 . B C . 11 ASP HB2 1 1
15 31871 2 2 10 ASP HB3 H 25.482 -5.216 -11.948 1.00 . B C . 11 ASP HB3 1 1
15 31872 2 2 10 ASP N N 23.052 -5.326 -13.249 1.00 . B C . 11 ASP N 1 1
15 31873 2 2 10 ASP O O 24.483 -7.340 -10.907 1.00 . B C . 11 ASP O 1 1
15 31874 2 2 10 ASP OD1 O 26.772 -7.544 -13.808 1.00 . B C . 11 ASP OD1 1 1
15 31875 2 2 10 ASP OD2 O 27.219 -6.950 -11.748 1.00 . B C . 11 ASP OD2 1 1
15 31876 2 2 11 ASP C C 21.985 -7.884 -9.463 1.00 . B C . 12 ASP C 1 1
15 31877 2 2 11 ASP CA C 22.021 -8.643 -10.790 1.00 . B C . 12 ASP CA 1 1
15 31878 2 2 11 ASP CB C 22.889 -9.899 -10.664 1.00 . B C . 12 ASP CB 1 1
15 31879 2 2 11 ASP CG C 22.403 -10.841 -9.582 1.00 . B C . 12 ASP CG 1 1
15 31880 2 2 11 ASP H H 21.932 -7.653 -12.657 1.00 . B C . 12 ASP H 1 1
15 31881 2 2 11 ASP HA H 21.015 -8.942 -11.037 1.00 . B C . 12 ASP HA 1 1
15 31882 2 2 11 ASP HB2 H 22.883 -10.428 -11.606 1.00 . B C . 12 ASP HB2 1 1
15 31883 2 2 11 ASP HB3 H 23.902 -9.605 -10.431 1.00 . B C . 12 ASP HB3 1 1
15 31884 2 2 11 ASP N N 22.506 -7.794 -11.878 1.00 . B C . 12 ASP N 1 1
15 31885 2 2 11 ASP O O 22.892 -8.001 -8.635 1.00 . B C . 12 ASP O 1 1
15 31886 2 2 11 ASP OD1 O 21.362 -11.502 -9.786 1.00 . B C . 12 ASP OD1 1 1
15 31887 2 2 11 ASP OD2 O 23.054 -10.925 -8.520 1.00 . B C . 12 ASP OD2 1 1
15 31888 2 2 12 ASP C C 19.349 -6.599 -7.501 1.00 . B C . 13 ASP C 1 1
15 31889 2 2 12 ASP CA C 20.758 -6.367 -8.021 1.00 . B C . 13 ASP CA 1 1
15 31890 2 2 12 ASP CB C 21.009 -4.869 -8.212 1.00 . B C . 13 ASP CB 1 1
15 31891 2 2 12 ASP CG C 20.999 -4.110 -6.897 1.00 . B C . 13 ASP CG 1 1
15 31892 2 2 12 ASP H H 20.275 -6.992 -9.985 1.00 . B C . 13 ASP H 1 1
15 31893 2 2 12 ASP HA H 21.465 -6.757 -7.306 1.00 . B C . 13 ASP HA 1 1
15 31894 2 2 12 ASP HB2 H 21.972 -4.728 -8.679 1.00 . B C . 13 ASP HB2 1 1
15 31895 2 2 12 ASP HB3 H 20.239 -4.460 -8.851 1.00 . B C . 13 ASP HB3 1 1
15 31896 2 2 12 ASP N N 20.943 -7.092 -9.272 1.00 . B C . 13 ASP N 1 1
15 31897 2 2 12 ASP O O 18.369 -6.374 -8.211 1.00 . B C . 13 ASP O 1 1
15 31898 2 2 12 ASP OD1 O 21.570 -4.616 -5.911 1.00 . B C . 13 ASP OD1 1 1
15 31899 2 2 12 ASP OD2 O 20.456 -2.985 -6.851 1.00 . B C . 13 ASP OD2 1 1
15 31900 2 2 13 ASP C C 17.145 -6.182 -5.394 1.00 . B C . 14 ASP C 1 1
15 31901 2 2 13 ASP CA C 17.988 -7.424 -5.655 1.00 . B C . 14 ASP CA 1 1
15 31902 2 2 13 ASP CB C 18.248 -8.171 -4.349 1.00 . B C . 14 ASP CB 1 1
15 31903 2 2 13 ASP CG C 16.973 -8.602 -3.647 1.00 . B C . 14 ASP CG 1 1
15 31904 2 2 13 ASP H H 20.081 -7.202 -5.743 1.00 . B C . 14 ASP H 1 1
15 31905 2 2 13 ASP HA H 17.458 -8.073 -6.333 1.00 . B C . 14 ASP HA 1 1
15 31906 2 2 13 ASP HB2 H 18.836 -9.050 -4.562 1.00 . B C . 14 ASP HB2 1 1
15 31907 2 2 13 ASP HB3 H 18.806 -7.528 -3.686 1.00 . B C . 14 ASP HB3 1 1
15 31908 2 2 13 ASP N N 19.262 -7.076 -6.266 1.00 . B C . 14 ASP N 1 1
15 31909 2 2 13 ASP O O 15.919 -6.213 -5.520 1.00 . B C . 14 ASP O 1 1
15 31910 2 2 13 ASP OD1 O 16.283 -9.506 -4.162 1.00 . B C . 14 ASP OD1 1 1
15 31911 2 2 13 ASP OD2 O 16.671 -8.063 -2.561 1.00 . B C . 14 ASP OD2 1 1
15 31912 2 2 14 LYS C C 16.597 -3.189 -6.032 1.00 . B C . 15 LYS C 1 1
15 31913 2 2 14 LYS CA C 17.144 -3.838 -4.760 1.00 . B C . 15 LYS CA 1 1
15 31914 2 2 14 LYS CB C 18.098 -2.899 -4.048 1.00 . B C . 15 LYS CB 1 1
15 31915 2 2 14 LYS CD C 19.524 -2.583 -2.000 1.00 . B C . 15 LYS CD 1 1
15 31916 2 2 14 LYS CE C 19.937 -3.178 -0.664 1.00 . B C . 15 LYS CE 1 1
15 31917 2 2 14 LYS CG C 18.559 -3.493 -2.744 1.00 . B C . 15 LYS CG 1 1
15 31918 2 2 14 LYS H H 18.777 -5.146 -4.894 1.00 . B C . 15 LYS H 1 1
15 31919 2 2 14 LYS HA H 16.337 -4.052 -4.095 1.00 . B C . 15 LYS HA 1 1
15 31920 2 2 14 LYS HB2 H 18.959 -2.720 -4.676 1.00 . B C . 15 LYS HB2 1 1
15 31921 2 2 14 LYS HB3 H 17.597 -1.965 -3.844 1.00 . B C . 15 LYS HB3 1 1
15 31922 2 2 14 LYS HD2 H 20.405 -2.439 -2.605 1.00 . B C . 15 LYS HD2 1 1
15 31923 2 2 14 LYS HD3 H 19.044 -1.631 -1.828 1.00 . B C . 15 LYS HD3 1 1
15 31924 2 2 14 LYS HE2 H 19.052 -3.347 -0.070 1.00 . B C . 15 LYS HE2 1 1
15 31925 2 2 14 LYS HE3 H 20.434 -4.120 -0.843 1.00 . B C . 15 LYS HE3 1 1
15 31926 2 2 14 LYS HG2 H 17.697 -3.675 -2.132 1.00 . B C . 15 LYS HG2 1 1
15 31927 2 2 14 LYS HG3 H 19.034 -4.430 -2.959 1.00 . B C . 15 LYS HG3 1 1
15 31928 2 2 14 LYS HZ1 H 20.398 -1.366 0.267 1.00 . B C . 15 LYS HZ1 1 1
15 31929 2 2 14 LYS HZ2 H 21.723 -2.114 -0.466 1.00 . B C . 15 LYS HZ2 1 1
15 31930 2 2 14 LYS HZ3 H 21.117 -2.713 0.994 1.00 . B C . 15 LYS HZ3 1 1
15 31931 2 2 14 LYS N N 17.812 -5.095 -5.024 1.00 . B C . 15 LYS N 1 1
15 31932 2 2 14 LYS NZ N 20.858 -2.281 0.084 1.00 . B C . 15 LYS NZ 1 1
15 31933 2 2 14 LYS O O 16.665 -3.768 -7.115 1.00 . B C . 15 LYS O 1 1
15 31934 2 2 15 MET C C 14.206 -1.895 -7.490 1.00 . B C . 16 MET C 1 1
15 31935 2 2 15 MET CA C 15.468 -1.216 -6.974 1.00 . B C . 16 MET CA 1 1
15 31936 2 2 15 MET CB C 16.459 -1.007 -8.124 1.00 . B C . 16 MET CB 1 1
15 31937 2 2 15 MET CE C 19.053 -1.687 -9.662 1.00 . B C . 16 MET CE 1 1
15 31938 2 2 15 MET CG C 17.705 -0.234 -7.730 1.00 . B C . 16 MET CG 1 1
15 31939 2 2 15 MET H H 16.068 -1.582 -4.984 1.00 . B C . 16 MET H 1 1
15 31940 2 2 15 MET HA H 15.192 -0.249 -6.580 1.00 . B C . 16 MET HA 1 1
15 31941 2 2 15 MET HB2 H 16.764 -1.974 -8.497 1.00 . B C . 16 MET HB2 1 1
15 31942 2 2 15 MET HB3 H 15.963 -0.468 -8.917 1.00 . B C . 16 MET HB3 1 1
15 31943 2 2 15 MET HE1 H 18.107 -2.081 -10.000 1.00 . B C . 16 MET HE1 1 1
15 31944 2 2 15 MET HE2 H 19.421 -2.285 -8.842 1.00 . B C . 16 MET HE2 1 1
15 31945 2 2 15 MET HE3 H 19.765 -1.713 -10.474 1.00 . B C . 16 MET HE3 1 1
15 31946 2 2 15 MET HG2 H 17.408 0.733 -7.353 1.00 . B C . 16 MET HG2 1 1
15 31947 2 2 15 MET HG3 H 18.220 -0.780 -6.954 1.00 . B C . 16 MET HG3 1 1
15 31948 2 2 15 MET N N 16.064 -1.978 -5.875 1.00 . B C . 16 MET N 1 1
15 31949 2 2 15 MET O O 14.238 -2.625 -8.484 1.00 . B C . 16 MET O 1 1
15 31950 2 2 15 MET SD S 18.834 0.007 -9.115 1.00 . B C . 16 MET SD 1 1
15 31951 2 2 16 LEU C C 11.049 -1.186 -8.023 1.00 . B C . 17 LEU C 1 1
15 31952 2 2 16 LEU CA C 11.826 -2.212 -7.228 1.00 . B C . 17 LEU CA 1 1
15 31953 2 2 16 LEU CB C 11.026 -2.640 -6.029 1.00 . B C . 17 LEU CB 1 1
15 31954 2 2 16 LEU CD1 C 11.003 -3.187 -3.598 1.00 . B C . 17 LEU CD1 1 1
15 31955 2 2 16 LEU CD2 C 12.313 -4.608 -5.146 1.00 . B C . 17 LEU CD2 1 1
15 31956 2 2 16 LEU CG C 11.835 -3.198 -4.859 1.00 . B C . 17 LEU CG 1 1
15 31957 2 2 16 LEU H H 13.112 -1.035 -6.039 1.00 . B C . 17 LEU H 1 1
15 31958 2 2 16 LEU HA H 11.996 -3.059 -7.835 1.00 . B C . 17 LEU HA 1 1
15 31959 2 2 16 LEU HB2 H 10.477 -1.802 -5.713 1.00 . B C . 17 LEU HB2 1 1
15 31960 2 2 16 LEU HB3 H 10.332 -3.400 -6.343 1.00 . B C . 17 LEU HB3 1 1
15 31961 2 2 16 LEU HD11 H 10.033 -3.612 -3.802 1.00 . B C . 17 LEU HD11 1 1
15 31962 2 2 16 LEU HD12 H 10.893 -2.167 -3.261 1.00 . B C . 17 LEU HD12 1 1
15 31963 2 2 16 LEU HD13 H 11.503 -3.771 -2.836 1.00 . B C . 17 LEU HD13 1 1
15 31964 2 2 16 LEU HD21 H 12.879 -4.968 -4.297 1.00 . B C . 17 LEU HD21 1 1
15 31965 2 2 16 LEU HD22 H 12.941 -4.606 -6.025 1.00 . B C . 17 LEU HD22 1 1
15 31966 2 2 16 LEU HD23 H 11.459 -5.252 -5.309 1.00 . B C . 17 LEU HD23 1 1
15 31967 2 2 16 LEU HG H 12.701 -2.574 -4.694 1.00 . B C . 17 LEU HG 1 1
15 31968 2 2 16 LEU N N 13.091 -1.646 -6.818 1.00 . B C . 17 LEU N 1 1
15 31969 2 2 16 LEU O O 10.940 -0.023 -7.622 1.00 . B C . 17 LEU O 1 1
15 31970 2 2 17 GLU C C 8.357 -0.672 -9.443 1.00 . B C . 18 GLU C 1 1
15 31971 2 2 17 GLU CA C 9.750 -0.727 -9.989 1.00 . B C . 18 GLU CA 1 1
15 31972 2 2 17 GLU CB C 9.753 -1.213 -11.413 1.00 . B C . 18 GLU CB 1 1
15 31973 2 2 17 GLU CD C 9.421 -0.678 -13.848 1.00 . B C . 18 GLU CD 1 1
15 31974 2 2 17 GLU CG C 9.353 -0.162 -12.429 1.00 . B C . 18 GLU CG 1 1
15 31975 2 2 17 GLU H H 10.623 -2.552 -9.408 1.00 . B C . 18 GLU H 1 1
15 31976 2 2 17 GLU HA H 10.165 0.246 -9.952 1.00 . B C . 18 GLU HA 1 1
15 31977 2 2 17 GLU HB2 H 10.736 -1.577 -11.662 1.00 . B C . 18 GLU HB2 1 1
15 31978 2 2 17 GLU HB3 H 9.064 -2.005 -11.467 1.00 . B C . 18 GLU HB3 1 1
15 31979 2 2 17 GLU HG2 H 8.342 0.156 -12.225 1.00 . B C . 18 GLU HG2 1 1
15 31980 2 2 17 GLU HG3 H 10.020 0.681 -12.337 1.00 . B C . 18 GLU HG3 1 1
15 31981 2 2 17 GLU N N 10.521 -1.609 -9.150 1.00 . B C . 18 GLU N 1 1
15 31982 2 2 17 GLU O O 7.521 -1.519 -9.743 1.00 . B C . 18 GLU O 1 1
15 31983 2 2 17 GLU OE1 O 10.543 -0.859 -14.365 1.00 . B C . 18 GLU OE1 1 1
15 31984 2 2 17 GLU OE2 O 8.356 -0.907 -14.453 1.00 . B C . 18 GLU OE2 1 1
15 31985 2 2 18 VAL C C 5.814 0.874 -8.835 1.00 . B C . 19 VAL C 1 1
15 31986 2 2 18 VAL CA C 6.891 0.385 -7.906 1.00 . B C . 19 VAL CA 1 1
15 31987 2 2 18 VAL CB C 7.038 1.323 -6.710 1.00 . B C . 19 VAL CB 1 1
15 31988 2 2 18 VAL CG1 C 5.695 1.890 -6.297 1.00 . B C . 19 VAL CG1 1 1
15 31989 2 2 18 VAL CG2 C 7.646 0.605 -5.539 1.00 . B C . 19 VAL CG2 1 1
15 31990 2 2 18 VAL H H 8.765 1.046 -8.509 1.00 . B C . 19 VAL H 1 1
15 31991 2 2 18 VAL HA H 6.644 -0.603 -7.548 1.00 . B C . 19 VAL HA 1 1
15 31992 2 2 18 VAL HB H 7.714 2.127 -6.998 1.00 . B C . 19 VAL HB 1 1
15 31993 2 2 18 VAL HG11 H 5.835 2.621 -5.525 1.00 . B C . 19 VAL HG11 1 1
15 31994 2 2 18 VAL HG12 H 5.067 1.092 -5.929 1.00 . B C . 19 VAL HG12 1 1
15 31995 2 2 18 VAL HG13 H 5.226 2.352 -7.151 1.00 . B C . 19 VAL HG13 1 1
15 31996 2 2 18 VAL HG21 H 7.700 1.288 -4.706 1.00 . B C . 19 VAL HG21 1 1
15 31997 2 2 18 VAL HG22 H 8.634 0.263 -5.797 1.00 . B C . 19 VAL HG22 1 1
15 31998 2 2 18 VAL HG23 H 7.026 -0.235 -5.277 1.00 . B C . 19 VAL HG23 1 1
15 31999 2 2 18 VAL N N 8.117 0.314 -8.615 1.00 . B C . 19 VAL N 1 1
15 32000 2 2 18 VAL O O 5.783 2.029 -9.207 1.00 . B C . 19 VAL O 1 1
15 32001 2 2 19 LEU C C 2.707 0.641 -9.076 1.00 . B C . 20 LEU C 1 1
15 32002 2 2 19 LEU CA C 3.849 0.419 -10.052 1.00 . B C . 20 LEU CA 1 1
15 32003 2 2 19 LEU CB C 3.486 -0.621 -11.122 1.00 . B C . 20 LEU CB 1 1
15 32004 2 2 19 LEU CD1 C 4.078 -2.493 -12.672 1.00 . B C . 20 LEU CD1 1 1
15 32005 2 2 19 LEU CD2 C 5.741 -0.700 -12.253 1.00 . B C . 20 LEU CD2 1 1
15 32006 2 2 19 LEU CG C 4.619 -1.514 -11.644 1.00 . B C . 20 LEU CG 1 1
15 32007 2 2 19 LEU H H 5.084 -0.952 -9.030 1.00 . B C . 20 LEU H 1 1
15 32008 2 2 19 LEU HA H 4.100 1.366 -10.523 1.00 . B C . 20 LEU HA 1 1
15 32009 2 2 19 LEU HB2 H 2.727 -1.267 -10.716 1.00 . B C . 20 LEU HB2 1 1
15 32010 2 2 19 LEU HB3 H 3.067 -0.094 -11.966 1.00 . B C . 20 LEU HB3 1 1
15 32011 2 2 19 LEU HD11 H 3.307 -3.100 -12.222 1.00 . B C . 20 LEU HD11 1 1
15 32012 2 2 19 LEU HD12 H 4.880 -3.129 -13.017 1.00 . B C . 20 LEU HD12 1 1
15 32013 2 2 19 LEU HD13 H 3.667 -1.947 -13.508 1.00 . B C . 20 LEU HD13 1 1
15 32014 2 2 19 LEU HD21 H 5.355 -0.110 -13.072 1.00 . B C . 20 LEU HD21 1 1
15 32015 2 2 19 LEU HD22 H 6.510 -1.364 -12.619 1.00 . B C . 20 LEU HD22 1 1
15 32016 2 2 19 LEU HD23 H 6.159 -0.046 -11.501 1.00 . B C . 20 LEU HD23 1 1
15 32017 2 2 19 LEU HG H 5.025 -2.086 -10.820 1.00 . B C . 20 LEU HG 1 1
15 32018 2 2 19 LEU N N 4.971 -0.006 -9.265 1.00 . B C . 20 LEU N 1 1
15 32019 2 2 19 LEU O O 2.608 -0.072 -8.088 1.00 . B C . 20 LEU O 1 1
15 32020 2 2 20 VAL C C -0.351 2.596 -9.114 1.00 . B C . 21 VAL C 1 1
15 32021 2 2 20 VAL CA C 0.843 2.017 -8.358 1.00 . B C . 21 VAL CA 1 1
15 32022 2 2 20 VAL CB C 1.364 3.069 -7.352 1.00 . B C . 21 VAL CB 1 1
15 32023 2 2 20 VAL CG1 C 0.258 3.636 -6.502 1.00 . B C . 21 VAL CG1 1 1
15 32024 2 2 20 VAL CG2 C 2.431 2.482 -6.455 1.00 . B C . 21 VAL CG2 1 1
15 32025 2 2 20 VAL H H 2.022 2.200 -10.106 1.00 . B C . 21 VAL H 1 1
15 32026 2 2 20 VAL HA H 0.541 1.126 -7.798 1.00 . B C . 21 VAL HA 1 1
15 32027 2 2 20 VAL HB H 1.807 3.880 -7.910 1.00 . B C . 21 VAL HB 1 1
15 32028 2 2 20 VAL HG11 H -0.241 2.836 -5.978 1.00 . B C . 21 VAL HG11 1 1
15 32029 2 2 20 VAL HG12 H -0.447 4.163 -7.127 1.00 . B C . 21 VAL HG12 1 1
15 32030 2 2 20 VAL HG13 H 0.694 4.320 -5.789 1.00 . B C . 21 VAL HG13 1 1
15 32031 2 2 20 VAL HG21 H 2.121 1.511 -6.119 1.00 . B C . 21 VAL HG21 1 1
15 32032 2 2 20 VAL HG22 H 2.578 3.123 -5.599 1.00 . B C . 21 VAL HG22 1 1
15 32033 2 2 20 VAL HG23 H 3.354 2.392 -7.007 1.00 . B C . 21 VAL HG23 1 1
15 32034 2 2 20 VAL N N 1.898 1.653 -9.298 1.00 . B C . 21 VAL N 1 1
15 32035 2 2 20 VAL O O -0.190 3.499 -9.932 1.00 . B C . 21 VAL O 1 1
15 32036 2 2 21 LYS C C -3.645 3.209 -8.461 1.00 . B C . 22 LYS C 1 1
15 32037 2 2 21 LYS CA C -2.738 2.563 -9.490 1.00 . B C . 22 LYS CA 1 1
15 32038 2 2 21 LYS CB C -3.515 1.429 -10.157 1.00 . B C . 22 LYS CB 1 1
15 32039 2 2 21 LYS CD C -3.663 -0.331 -11.941 1.00 . B C . 22 LYS CD 1 1
15 32040 2 2 21 LYS CE C -2.985 -0.889 -13.186 1.00 . B C . 22 LYS CE 1 1
15 32041 2 2 21 LYS CG C -2.732 0.590 -11.153 1.00 . B C . 22 LYS CG 1 1
15 32042 2 2 21 LYS H H -1.620 1.364 -8.183 1.00 . B C . 22 LYS H 1 1
15 32043 2 2 21 LYS HA H -2.461 3.294 -10.231 1.00 . B C . 22 LYS HA 1 1
15 32044 2 2 21 LYS HB2 H -3.881 0.767 -9.387 1.00 . B C . 22 LYS HB2 1 1
15 32045 2 2 21 LYS HB3 H -4.356 1.855 -10.667 1.00 . B C . 22 LYS HB3 1 1
15 32046 2 2 21 LYS HD2 H -3.970 -1.150 -11.309 1.00 . B C . 22 LYS HD2 1 1
15 32047 2 2 21 LYS HD3 H -4.533 0.234 -12.243 1.00 . B C . 22 LYS HD3 1 1
15 32048 2 2 21 LYS HE2 H -2.674 -0.063 -13.807 1.00 . B C . 22 LYS HE2 1 1
15 32049 2 2 21 LYS HE3 H -2.118 -1.458 -12.889 1.00 . B C . 22 LYS HE3 1 1
15 32050 2 2 21 LYS HG2 H -2.192 1.209 -11.834 1.00 . B C . 22 LYS HG2 1 1
15 32051 2 2 21 LYS HG3 H -2.030 0.010 -10.615 1.00 . B C . 22 LYS HG3 1 1
15 32052 2 2 21 LYS HZ1 H -4.776 -1.266 -14.184 1.00 . B C . 22 LYS HZ1 1 1
15 32053 2 2 21 LYS HZ2 H -4.105 -2.630 -13.442 1.00 . B C . 22 LYS HZ2 1 1
15 32054 2 2 21 LYS HZ3 H -3.433 -2.029 -14.873 1.00 . B C . 22 LYS HZ3 1 1
15 32055 2 2 21 LYS N N -1.539 2.080 -8.850 1.00 . B C . 22 LYS N 1 1
15 32056 2 2 21 LYS NZ N -3.888 -1.764 -13.974 1.00 . B C . 22 LYS NZ 1 1
15 32057 2 2 21 LYS O O -3.529 2.962 -7.257 1.00 . B C . 22 LYS O 1 1
15 32058 2 2 22 THR C C -6.923 3.943 -8.488 1.00 . B C . 23 THR C 1 1
15 32059 2 2 22 THR CA C -5.583 4.604 -8.126 1.00 . B C . 23 THR CA 1 1
15 32060 2 2 22 THR CB C -5.617 6.140 -8.304 1.00 . B C . 23 THR CB 1 1
15 32061 2 2 22 THR CG2 C -4.389 6.773 -7.656 1.00 . B C . 23 THR CG2 1 1
15 32062 2 2 22 THR H H -4.496 4.268 -9.895 1.00 . B C . 23 THR H 1 1
15 32063 2 2 22 THR HA H -5.353 4.382 -7.093 1.00 . B C . 23 THR HA 1 1
15 32064 2 2 22 THR HB H -6.494 6.534 -7.820 1.00 . B C . 23 THR HB 1 1
15 32065 2 2 22 THR HG1 H -5.329 7.383 -9.807 1.00 . B C . 23 THR HG1 1 1
15 32066 2 2 22 THR HG21 H -4.377 6.534 -6.603 1.00 . B C . 23 THR HG21 1 1
15 32067 2 2 22 THR HG22 H -4.420 7.846 -7.781 1.00 . B C . 23 THR HG22 1 1
15 32068 2 2 22 THR HG23 H -3.496 6.383 -8.122 1.00 . B C . 23 THR HG23 1 1
15 32069 2 2 22 THR N N -4.539 4.031 -8.946 1.00 . B C . 23 THR N 1 1
15 32070 2 2 22 THR O O -6.923 2.903 -9.151 1.00 . B C . 23 THR O 1 1
15 32071 2 2 22 THR OG1 O -5.658 6.481 -9.696 1.00 . B C . 23 THR OG1 1 1
15 32072 2 2 23 LEU C C -9.603 3.467 -9.698 1.00 . B C . 24 LEU C 1 1
15 32073 2 2 23 LEU CA C -9.392 3.972 -8.275 1.00 . B C . 24 LEU CA 1 1
15 32074 2 2 23 LEU CB C -10.443 5.042 -7.999 1.00 . B C . 24 LEU CB 1 1
15 32075 2 2 23 LEU CD1 C -11.598 4.033 -6.023 1.00 . B C . 24 LEU CD1 1 1
15 32076 2 2 23 LEU CD2 C -9.650 5.548 -5.658 1.00 . B C . 24 LEU CD2 1 1
15 32077 2 2 23 LEU CG C -10.852 5.249 -6.542 1.00 . B C . 24 LEU CG 1 1
15 32078 2 2 23 LEU H H -7.975 5.372 -7.561 1.00 . B C . 24 LEU H 1 1
15 32079 2 2 23 LEU HA H -9.537 3.155 -7.586 1.00 . B C . 24 LEU HA 1 1
15 32080 2 2 23 LEU HB2 H -10.060 5.975 -8.374 1.00 . B C . 24 LEU HB2 1 1
15 32081 2 2 23 LEU HB3 H -11.330 4.792 -8.563 1.00 . B C . 24 LEU HB3 1 1
15 32082 2 2 23 LEU HD11 H -11.926 4.216 -5.009 1.00 . B C . 24 LEU HD11 1 1
15 32083 2 2 23 LEU HD12 H -10.944 3.174 -6.039 1.00 . B C . 24 LEU HD12 1 1
15 32084 2 2 23 LEU HD13 H -12.457 3.843 -6.650 1.00 . B C . 24 LEU HD13 1 1
15 32085 2 2 23 LEU HD21 H -9.197 6.477 -5.967 1.00 . B C . 24 LEU HD21 1 1
15 32086 2 2 23 LEU HD22 H -8.929 4.749 -5.748 1.00 . B C . 24 LEU HD22 1 1
15 32087 2 2 23 LEU HD23 H -9.971 5.628 -4.631 1.00 . B C . 24 LEU HD23 1 1
15 32088 2 2 23 LEU HG H -11.517 6.096 -6.498 1.00 . B C . 24 LEU HG 1 1
15 32089 2 2 23 LEU N N -8.045 4.531 -8.053 1.00 . B C . 24 LEU N 1 1
15 32090 2 2 23 LEU O O -10.261 2.449 -9.922 1.00 . B C . 24 LEU O 1 1
15 32091 2 2 24 ASP C C -8.478 4.971 -12.845 1.00 . B C . 25 ASP C 1 1
15 32092 2 2 24 ASP CA C -9.237 3.930 -12.056 1.00 . B C . 25 ASP CA 1 1
15 32093 2 2 24 ASP CB C -10.725 3.982 -12.428 1.00 . B C . 25 ASP CB 1 1
15 32094 2 2 24 ASP CG C -10.959 3.836 -13.919 1.00 . B C . 25 ASP CG 1 1
15 32095 2 2 24 ASP H H -8.438 4.910 -10.372 1.00 . B C . 25 ASP H 1 1
15 32096 2 2 24 ASP HA H -8.842 2.953 -12.284 1.00 . B C . 25 ASP HA 1 1
15 32097 2 2 24 ASP HB2 H -11.243 3.182 -11.923 1.00 . B C . 25 ASP HB2 1 1
15 32098 2 2 24 ASP HB3 H -11.136 4.928 -12.109 1.00 . B C . 25 ASP HB3 1 1
15 32099 2 2 24 ASP N N -9.039 4.188 -10.638 1.00 . B C . 25 ASP N 1 1
15 32100 2 2 24 ASP O O -7.987 4.700 -13.941 1.00 . B C . 25 ASP O 1 1
15 32101 2 2 24 ASP OD1 O -11.051 2.685 -14.399 1.00 . B C . 25 ASP OD1 1 1
15 32102 2 2 24 ASP OD2 O -11.046 4.868 -14.617 1.00 . B C . 25 ASP OD2 1 1
15 32103 2 2 25 SER C C -6.370 6.908 -13.499 1.00 . B C . 26 SER C 1 1
15 32104 2 2 25 SER CA C -7.698 7.294 -12.847 1.00 . B C . 26 SER CA 1 1
15 32105 2 2 25 SER CB C -7.476 8.377 -11.789 1.00 . B C . 26 SER CB 1 1
15 32106 2 2 25 SER H H -8.831 6.288 -11.377 1.00 . B C . 26 SER H 1 1
15 32107 2 2 25 SER HA H -8.335 7.692 -13.606 1.00 . B C . 26 SER HA 1 1
15 32108 2 2 25 SER HB2 H -6.817 7.999 -11.021 1.00 . B C . 26 SER HB2 1 1
15 32109 2 2 25 SER HB3 H -7.031 9.245 -12.252 1.00 . B C . 26 SER HB3 1 1
15 32110 2 2 25 SER HG H -9.216 9.286 -11.819 1.00 . B C . 26 SER HG 1 1
15 32111 2 2 25 SER N N -8.385 6.160 -12.249 1.00 . B C . 26 SER N 1 1
15 32112 2 2 25 SER O O -6.275 6.835 -14.725 1.00 . B C . 26 SER O 1 1
15 32113 2 2 25 SER OG O -8.706 8.758 -11.187 1.00 . B C . 26 SER OG 1 1
15 32114 2 2 26 GLN C C -3.351 5.185 -12.704 1.00 . B C . 27 GLN C 1 1
15 32115 2 2 26 GLN CA C -4.024 6.450 -13.226 1.00 . B C . 27 GLN CA 1 1
15 32116 2 2 26 GLN CB C -3.158 7.645 -12.905 1.00 . B C . 27 GLN CB 1 1
15 32117 2 2 26 GLN CD C -3.127 10.161 -12.821 1.00 . B C . 27 GLN CD 1 1
15 32118 2 2 26 GLN CG C -3.889 8.917 -13.207 1.00 . B C . 27 GLN CG 1 1
15 32119 2 2 26 GLN H H -5.477 6.679 -11.746 1.00 . B C . 27 GLN H 1 1
15 32120 2 2 26 GLN HA H -4.121 6.397 -14.287 1.00 . B C . 27 GLN HA 1 1
15 32121 2 2 26 GLN HB2 H -2.894 7.625 -11.859 1.00 . B C . 27 GLN HB2 1 1
15 32122 2 2 26 GLN HB3 H -2.261 7.611 -13.505 1.00 . B C . 27 GLN HB3 1 1
15 32123 2 2 26 GLN HE21 H -2.347 10.265 -14.637 1.00 . B C . 27 GLN HE21 1 1
15 32124 2 2 26 GLN HE22 H -1.871 11.505 -13.532 1.00 . B C . 27 GLN HE22 1 1
15 32125 2 2 26 GLN HG2 H -4.100 8.941 -14.256 1.00 . B C . 27 GLN HG2 1 1
15 32126 2 2 26 GLN HG3 H -4.815 8.887 -12.675 1.00 . B C . 27 GLN HG3 1 1
15 32127 2 2 26 GLN N N -5.348 6.670 -12.695 1.00 . B C . 27 GLN N 1 1
15 32128 2 2 26 GLN NE2 N -2.372 10.697 -13.755 1.00 . B C . 27 GLN NE2 1 1
15 32129 2 2 26 GLN O O -3.834 4.508 -11.796 1.00 . B C . 27 GLN O 1 1
15 32130 2 2 26 GLN OE1 O -3.224 10.639 -11.691 1.00 . B C . 27 GLN OE1 1 1
15 32131 2 2 27 THR C C 0.128 4.396 -13.129 1.00 . B C . 28 THR C 1 1
15 32132 2 2 27 THR CA C -1.289 3.855 -12.959 1.00 . B C . 28 THR CA 1 1
15 32133 2 2 27 THR CB C -1.423 2.653 -13.901 1.00 . B C . 28 THR CB 1 1
15 32134 2 2 27 THR CG2 C -0.307 1.659 -13.618 1.00 . B C . 28 THR CG2 1 1
15 32135 2 2 27 THR H H -1.966 5.518 -14.046 1.00 . B C . 28 THR H 1 1
15 32136 2 2 27 THR HA H -1.462 3.515 -11.931 1.00 . B C . 28 THR HA 1 1
15 32137 2 2 27 THR HB H -1.316 2.993 -14.910 1.00 . B C . 28 THR HB 1 1
15 32138 2 2 27 THR HG1 H -3.379 2.736 -13.662 1.00 . B C . 28 THR HG1 1 1
15 32139 2 2 27 THR HG21 H 0.651 2.179 -13.687 1.00 . B C . 28 THR HG21 1 1
15 32140 2 2 27 THR HG22 H -0.341 0.860 -14.341 1.00 . B C . 28 THR HG22 1 1
15 32141 2 2 27 THR HG23 H -0.422 1.257 -12.623 1.00 . B C . 28 THR HG23 1 1
15 32142 2 2 27 THR N N -2.214 4.927 -13.310 1.00 . B C . 28 THR N 1 1
15 32143 2 2 27 THR O O 0.600 4.541 -14.257 1.00 . B C . 28 THR O 1 1
15 32144 2 2 27 THR OG1 O -2.711 2.047 -13.760 1.00 . B C . 28 THR OG1 1 1
15 32145 2 2 28 ARG C C 3.197 4.517 -11.454 1.00 . B C . 29 ARG C 1 1
15 32146 2 2 28 ARG CA C 2.138 5.301 -12.201 1.00 . B C . 29 ARG CA 1 1
15 32147 2 2 28 ARG CB C 2.179 6.758 -11.759 1.00 . B C . 29 ARG CB 1 1
15 32148 2 2 28 ARG CD C 1.679 9.155 -12.236 1.00 . B C . 29 ARG CD 1 1
15 32149 2 2 28 ARG CG C 1.548 7.723 -12.729 1.00 . B C . 29 ARG CG 1 1
15 32150 2 2 28 ARG CZ C 0.609 11.256 -12.964 1.00 . B C . 29 ARG CZ 1 1
15 32151 2 2 28 ARG H H 0.421 4.587 -11.156 1.00 . B C . 29 ARG H 1 1
15 32152 2 2 28 ARG HA H 2.366 5.250 -13.250 1.00 . B C . 29 ARG HA 1 1
15 32153 2 2 28 ARG HB2 H 1.669 6.843 -10.820 1.00 . B C . 29 ARG HB2 1 1
15 32154 2 2 28 ARG HB3 H 3.199 7.050 -11.627 1.00 . B C . 29 ARG HB3 1 1
15 32155 2 2 28 ARG HD2 H 1.062 9.275 -11.360 1.00 . B C . 29 ARG HD2 1 1
15 32156 2 2 28 ARG HD3 H 2.711 9.336 -11.976 1.00 . B C . 29 ARG HD3 1 1
15 32157 2 2 28 ARG HE H 1.515 9.946 -14.177 1.00 . B C . 29 ARG HE 1 1
15 32158 2 2 28 ARG HG2 H 2.034 7.632 -13.689 1.00 . B C . 29 ARG HG2 1 1
15 32159 2 2 28 ARG HG3 H 0.513 7.477 -12.821 1.00 . B C . 29 ARG HG3 1 1
15 32160 2 2 28 ARG HH11 H 0.391 10.846 -10.993 1.00 . B C . 29 ARG HH11 1 1
15 32161 2 2 28 ARG HH12 H -0.286 12.353 -11.517 1.00 . B C . 29 ARG HH12 1 1
15 32162 2 2 28 ARG HH21 H 0.610 11.938 -14.874 1.00 . B C . 29 ARG HH21 1 1
15 32163 2 2 28 ARG HH22 H -0.166 12.973 -13.716 1.00 . B C . 29 ARG HH22 1 1
15 32164 2 2 28 ARG N N 0.807 4.733 -12.053 1.00 . B C . 29 ARG N 1 1
15 32165 2 2 28 ARG NE N 1.266 10.131 -13.244 1.00 . B C . 29 ARG NE 1 1
15 32166 2 2 28 ARG NH1 N 0.207 11.503 -11.726 1.00 . B C . 29 ARG NH1 1 1
15 32167 2 2 28 ARG NH2 N 0.330 12.124 -13.928 1.00 . B C . 29 ARG NH2 1 1
15 32168 2 2 28 ARG O O 2.895 3.727 -10.569 1.00 . B C . 29 ARG O 1 1
15 32169 2 2 29 THR C C 6.340 4.927 -10.303 1.00 . B C . 30 THR C 1 1
15 32170 2 2 29 THR CA C 5.560 4.064 -11.287 1.00 . B C . 30 THR CA 1 1
15 32171 2 2 29 THR CB C 6.462 3.662 -12.428 1.00 . B C . 30 THR CB 1 1
15 32172 2 2 29 THR CG2 C 5.939 2.422 -13.106 1.00 . B C . 30 THR CG2 1 1
15 32173 2 2 29 THR H H 4.626 5.372 -12.551 1.00 . B C . 30 THR H 1 1
15 32174 2 2 29 THR HA H 5.215 3.171 -10.792 1.00 . B C . 30 THR HA 1 1
15 32175 2 2 29 THR HB H 7.406 3.460 -12.022 1.00 . B C . 30 THR HB 1 1
15 32176 2 2 29 THR HG1 H 6.821 5.546 -12.915 1.00 . B C . 30 THR HG1 1 1
15 32177 2 2 29 THR HG21 H 5.828 1.644 -12.368 1.00 . B C . 30 THR HG21 1 1
15 32178 2 2 29 THR HG22 H 6.634 2.104 -13.867 1.00 . B C . 30 THR HG22 1 1
15 32179 2 2 29 THR HG23 H 4.980 2.632 -13.554 1.00 . B C . 30 THR HG23 1 1
15 32180 2 2 29 THR N N 4.444 4.744 -11.838 1.00 . B C . 30 THR N 1 1
15 32181 2 2 29 THR O O 6.508 6.132 -10.507 1.00 . B C . 30 THR O 1 1
15 32182 2 2 29 THR OG1 O 6.575 4.730 -13.376 1.00 . B C . 30 THR OG1 1 1
15 32183 2 2 30 PHE C C 8.730 4.196 -7.753 1.00 . B C . 31 PHE C 1 1
15 32184 2 2 30 PHE CA C 7.496 4.954 -8.159 1.00 . B C . 31 PHE CA 1 1
15 32185 2 2 30 PHE CB C 6.547 5.029 -6.988 1.00 . B C . 31 PHE CB 1 1
15 32186 2 2 30 PHE CD1 C 5.531 7.085 -7.839 1.00 . B C . 31 PHE CD1 1 1
15 32187 2 2 30 PHE CD2 C 4.087 5.395 -7.001 1.00 . B C . 31 PHE CD2 1 1
15 32188 2 2 30 PHE CE1 C 4.452 7.879 -8.128 1.00 . B C . 31 PHE CE1 1 1
15 32189 2 2 30 PHE CE2 C 2.992 6.176 -7.288 1.00 . B C . 31 PHE CE2 1 1
15 32190 2 2 30 PHE CG C 5.358 5.848 -7.279 1.00 . B C . 31 PHE CG 1 1
15 32191 2 2 30 PHE CZ C 3.172 7.427 -7.858 1.00 . B C . 31 PHE CZ 1 1
15 32192 2 2 30 PHE H H 6.736 3.301 -9.212 1.00 . B C . 31 PHE H 1 1
15 32193 2 2 30 PHE HA H 7.765 5.950 -8.469 1.00 . B C . 31 PHE HA 1 1
15 32194 2 2 30 PHE HB2 H 6.218 4.037 -6.731 1.00 . B C . 31 PHE HB2 1 1
15 32195 2 2 30 PHE HB3 H 7.055 5.460 -6.160 1.00 . B C . 31 PHE HB3 1 1
15 32196 2 2 30 PHE HD1 H 6.542 7.417 -8.065 1.00 . B C . 31 PHE HD1 1 1
15 32197 2 2 30 PHE HD2 H 3.950 4.420 -6.547 1.00 . B C . 31 PHE HD2 1 1
15 32198 2 2 30 PHE HE1 H 4.607 8.849 -8.555 1.00 . B C . 31 PHE HE1 1 1
15 32199 2 2 30 PHE HE2 H 2.000 5.804 -7.077 1.00 . B C . 31 PHE HE2 1 1
15 32200 2 2 30 PHE HZ H 2.319 8.050 -8.087 1.00 . B C . 31 PHE HZ 1 1
15 32201 2 2 30 PHE N N 6.836 4.285 -9.257 1.00 . B C . 31 PHE N 1 1
15 32202 2 2 30 PHE O O 8.856 3.744 -6.617 1.00 . B C . 31 PHE O 1 1
15 32203 2 2 31 ILE C C 11.640 3.685 -7.337 1.00 . B C . 32 ILE C 1 1
15 32204 2 2 31 ILE CA C 10.800 3.238 -8.485 1.00 . B C . 32 ILE CA 1 1
15 32205 2 2 31 ILE CB C 11.635 3.135 -9.738 1.00 . B C . 32 ILE CB 1 1
15 32206 2 2 31 ILE CD1 C 10.271 3.306 -11.840 1.00 . B C . 32 ILE CD1 1 1
15 32207 2 2 31 ILE CG1 C 10.817 2.453 -10.725 1.00 . B C . 32 ILE CG1 1 1
15 32208 2 2 31 ILE CG2 C 12.835 2.278 -9.502 1.00 . B C . 32 ILE CG2 1 1
15 32209 2 2 31 ILE H H 9.483 4.465 -9.566 1.00 . B C . 32 ILE H 1 1
15 32210 2 2 31 ILE HA H 10.463 2.231 -8.249 1.00 . B C . 32 ILE HA 1 1
15 32211 2 2 31 ILE HB H 11.899 4.093 -10.091 1.00 . B C . 32 ILE HB 1 1
15 32212 2 2 31 ILE HD11 H 9.645 2.697 -12.473 1.00 . B C . 32 ILE HD11 1 1
15 32213 2 2 31 ILE HD12 H 11.087 3.711 -12.416 1.00 . B C . 32 ILE HD12 1 1
15 32214 2 2 31 ILE HD13 H 9.686 4.111 -11.423 1.00 . B C . 32 ILE HD13 1 1
15 32215 2 2 31 ILE HG12 H 11.385 1.671 -11.123 1.00 . B C . 32 ILE HG12 1 1
15 32216 2 2 31 ILE HG13 H 10.024 2.044 -10.192 1.00 . B C . 32 ILE HG13 1 1
15 32217 2 2 31 ILE HG21 H 12.477 1.261 -9.435 1.00 . B C . 32 ILE HG21 1 1
15 32218 2 2 31 ILE HG22 H 13.317 2.563 -8.581 1.00 . B C . 32 ILE HG22 1 1
15 32219 2 2 31 ILE HG23 H 13.518 2.370 -10.329 1.00 . B C . 32 ILE HG23 1 1
15 32220 2 2 31 ILE N N 9.625 4.041 -8.694 1.00 . B C . 32 ILE N 1 1
15 32221 2 2 31 ILE O O 12.086 4.831 -7.228 1.00 . B C . 32 ILE O 1 1
15 32222 2 2 32 VAL C C 13.532 1.684 -5.094 1.00 . B C . 33 VAL C 1 1
15 32223 2 2 32 VAL CA C 12.618 2.862 -5.287 1.00 . B C . 33 VAL CA 1 1
15 32224 2 2 32 VAL CB C 11.724 2.986 -4.051 1.00 . B C . 33 VAL CB 1 1
15 32225 2 2 32 VAL CG1 C 11.016 4.294 -4.108 1.00 . B C . 33 VAL CG1 1 1
15 32226 2 2 32 VAL CG2 C 10.731 1.836 -3.981 1.00 . B C . 33 VAL CG2 1 1
15 32227 2 2 32 VAL H H 11.383 1.862 -6.693 1.00 . B C . 33 VAL H 1 1
15 32228 2 2 32 VAL HA H 13.208 3.760 -5.374 1.00 . B C . 33 VAL HA 1 1
15 32229 2 2 32 VAL HB H 12.338 2.970 -3.165 1.00 . B C . 33 VAL HB 1 1
15 32230 2 2 32 VAL HG11 H 10.524 4.371 -5.068 1.00 . B C . 33 VAL HG11 1 1
15 32231 2 2 32 VAL HG12 H 11.742 5.085 -4.000 1.00 . B C . 33 VAL HG12 1 1
15 32232 2 2 32 VAL HG13 H 10.289 4.347 -3.317 1.00 . B C . 33 VAL HG13 1 1
15 32233 2 2 32 VAL HG21 H 10.097 1.856 -4.856 1.00 . B C . 33 VAL HG21 1 1
15 32234 2 2 32 VAL HG22 H 10.124 1.939 -3.094 1.00 . B C . 33 VAL HG22 1 1
15 32235 2 2 32 VAL HG23 H 11.267 0.899 -3.946 1.00 . B C . 33 VAL HG23 1 1
15 32236 2 2 32 VAL N N 11.824 2.721 -6.490 1.00 . B C . 33 VAL N 1 1
15 32237 2 2 32 VAL O O 13.747 0.896 -6.004 1.00 . B C . 33 VAL O 1 1
15 32238 2 2 33 GLY C C 14.012 -0.690 -2.990 1.00 . B C . 34 GLY C 1 1
15 32239 2 2 33 GLY CA C 14.865 0.429 -3.549 1.00 . B C . 34 GLY CA 1 1
15 32240 2 2 33 GLY H H 13.919 2.311 -3.254 1.00 . B C . 34 GLY H 1 1
15 32241 2 2 33 GLY HA2 H 15.378 0.074 -4.430 1.00 . B C . 34 GLY HA2 1 1
15 32242 2 2 33 GLY HA3 H 15.591 0.714 -2.814 1.00 . B C . 34 GLY HA3 1 1
15 32243 2 2 33 GLY N N 14.069 1.584 -3.903 1.00 . B C . 34 GLY N 1 1
15 32244 2 2 33 GLY O O 12.799 -0.690 -3.169 1.00 . B C . 34 GLY O 1 1
15 32245 2 2 34 ALA C C 13.639 -2.592 -0.271 1.00 . B C . 35 ALA C 1 1
15 32246 2 2 34 ALA CA C 13.911 -2.775 -1.745 1.00 . B C . 35 ALA CA 1 1
15 32247 2 2 34 ALA CB C 14.707 -4.041 -1.924 1.00 . B C . 35 ALA CB 1 1
15 32248 2 2 34 ALA H H 15.602 -1.558 -2.145 1.00 . B C . 35 ALA H 1 1
15 32249 2 2 34 ALA HA H 12.982 -2.875 -2.277 1.00 . B C . 35 ALA HA 1 1
15 32250 2 2 34 ALA HB1 H 14.122 -4.875 -1.578 1.00 . B C . 35 ALA HB1 1 1
15 32251 2 2 34 ALA HB2 H 15.617 -3.973 -1.338 1.00 . B C . 35 ALA HB2 1 1
15 32252 2 2 34 ALA HB3 H 14.945 -4.171 -2.962 1.00 . B C . 35 ALA HB3 1 1
15 32253 2 2 34 ALA N N 14.634 -1.632 -2.297 1.00 . B C . 35 ALA N 1 1
15 32254 2 2 34 ALA O O 12.876 -3.337 0.340 1.00 . B C . 35 ALA O 1 1
15 32255 2 2 35 GLN C C 14.873 -0.049 1.969 1.00 . B C . 36 GLN C 1 1
15 32256 2 2 35 GLN CA C 14.291 -1.410 1.729 1.00 . B C . 36 GLN CA 1 1
15 32257 2 2 35 GLN CB C 15.109 -2.537 2.356 1.00 . B C . 36 GLN CB 1 1
15 32258 2 2 35 GLN CD C 17.108 -3.889 2.241 1.00 . B C . 36 GLN CD 1 1
15 32259 2 2 35 GLN CG C 16.529 -2.570 1.895 1.00 . B C . 36 GLN CG 1 1
15 32260 2 2 35 GLN H H 14.846 -1.019 -0.267 1.00 . B C . 36 GLN H 1 1
15 32261 2 2 35 GLN HA H 13.272 -1.432 2.080 1.00 . B C . 36 GLN HA 1 1
15 32262 2 2 35 GLN HB2 H 15.109 -2.494 3.435 1.00 . B C . 36 GLN HB2 1 1
15 32263 2 2 35 GLN HB3 H 14.669 -3.466 2.057 1.00 . B C . 36 GLN HB3 1 1
15 32264 2 2 35 GLN HE21 H 15.786 -4.016 3.704 1.00 . B C . 36 GLN HE21 1 1
15 32265 2 2 35 GLN HE22 H 16.806 -5.353 3.493 1.00 . B C . 36 GLN HE22 1 1
15 32266 2 2 35 GLN HG2 H 16.545 -2.442 0.829 1.00 . B C . 36 GLN HG2 1 1
15 32267 2 2 35 GLN HG3 H 17.090 -1.789 2.380 1.00 . B C . 36 GLN HG3 1 1
15 32268 2 2 35 GLN N N 14.301 -1.618 0.296 1.00 . B C . 36 GLN N 1 1
15 32269 2 2 35 GLN NE2 N 16.523 -4.480 3.256 1.00 . B C . 36 GLN NE2 1 1
15 32270 2 2 35 GLN O O 15.438 0.266 3.016 1.00 . B C . 36 GLN O 1 1
15 32271 2 2 35 GLN OE1 O 18.022 -4.392 1.590 1.00 . B C . 36 GLN OE1 1 1
15 32272 2 2 36 MET C C 14.477 3.009 1.789 1.00 . B C . 37 MET C 1 1
15 32273 2 2 36 MET CA C 15.225 2.065 0.854 1.00 . B C . 37 MET CA 1 1
15 32274 2 2 36 MET CB C 15.124 2.491 -0.583 1.00 . B C . 37 MET CB 1 1
15 32275 2 2 36 MET CE C 15.491 6.176 -2.435 1.00 . B C . 37 MET CE 1 1
15 32276 2 2 36 MET CG C 15.375 3.943 -0.804 1.00 . B C . 37 MET CG 1 1
15 32277 2 2 36 MET H H 14.168 0.427 0.178 1.00 . B C . 37 MET H 1 1
15 32278 2 2 36 MET HA H 16.245 2.036 1.119 1.00 . B C . 37 MET HA 1 1
15 32279 2 2 36 MET HB2 H 15.839 1.932 -1.167 1.00 . B C . 37 MET HB2 1 1
15 32280 2 2 36 MET HB3 H 14.151 2.259 -0.916 1.00 . B C . 37 MET HB3 1 1
15 32281 2 2 36 MET HE1 H 15.370 6.618 -3.413 1.00 . B C . 37 MET HE1 1 1
15 32282 2 2 36 MET HE2 H 16.508 6.314 -2.100 1.00 . B C . 37 MET HE2 1 1
15 32283 2 2 36 MET HE3 H 14.815 6.651 -1.739 1.00 . B C . 37 MET HE3 1 1
15 32284 2 2 36 MET HG2 H 14.696 4.488 -0.179 1.00 . B C . 37 MET HG2 1 1
15 32285 2 2 36 MET HG3 H 16.385 4.153 -0.517 1.00 . B C . 37 MET HG3 1 1
15 32286 2 2 36 MET N N 14.698 0.748 0.934 1.00 . B C . 37 MET N 1 1
15 32287 2 2 36 MET O O 15.000 3.401 2.829 1.00 . B C . 37 MET O 1 1
15 32288 2 2 36 MET SD S 15.126 4.427 -2.521 1.00 . B C . 37 MET SD 1 1
15 32289 2 2 37 ASN C C 11.050 3.659 2.441 1.00 . B C . 38 ASN C 1 1
15 32290 2 2 37 ASN CA C 12.428 4.217 2.245 1.00 . B C . 38 ASN CA 1 1
15 32291 2 2 37 ASN CB C 12.353 5.601 1.632 1.00 . B C . 38 ASN CB 1 1
15 32292 2 2 37 ASN CG C 13.587 6.397 1.946 1.00 . B C . 38 ASN CG 1 1
15 32293 2 2 37 ASN H H 12.896 3.066 0.569 1.00 . B C . 38 ASN H 1 1
15 32294 2 2 37 ASN HA H 12.884 4.294 3.203 1.00 . B C . 38 ASN HA 1 1
15 32295 2 2 37 ASN HB2 H 12.261 5.510 0.560 1.00 . B C . 38 ASN HB2 1 1
15 32296 2 2 37 ASN HB3 H 11.495 6.121 2.025 1.00 . B C . 38 ASN HB3 1 1
15 32297 2 2 37 ASN HD21 H 13.563 7.189 0.136 1.00 . B C . 38 ASN HD21 1 1
15 32298 2 2 37 ASN HD22 H 14.849 7.674 1.169 1.00 . B C . 38 ASN HD22 1 1
15 32299 2 2 37 ASN N N 13.247 3.360 1.424 1.00 . B C . 38 ASN N 1 1
15 32300 2 2 37 ASN ND2 N 14.043 7.167 0.992 1.00 . B C . 38 ASN ND2 1 1
15 32301 2 2 37 ASN O O 10.864 2.786 3.269 1.00 . B C . 38 ASN O 1 1
15 32302 2 2 37 ASN OD1 O 14.136 6.292 3.038 1.00 . B C . 38 ASN OD1 1 1
15 32303 2 2 38 VAL C C 8.095 5.032 2.729 1.00 . B C . 39 VAL C 1 1
15 32304 2 2 38 VAL CA C 8.684 3.984 1.810 1.00 . B C . 39 VAL CA 1 1
15 32305 2 2 38 VAL CB C 8.258 2.589 2.226 1.00 . B C . 39 VAL CB 1 1
15 32306 2 2 38 VAL CG1 C 8.139 2.531 3.686 1.00 . B C . 39 VAL CG1 1 1
15 32307 2 2 38 VAL CG2 C 6.932 2.282 1.600 1.00 . B C . 39 VAL CG2 1 1
15 32308 2 2 38 VAL H H 10.429 4.682 0.866 1.00 . B C . 39 VAL H 1 1
15 32309 2 2 38 VAL HA H 8.248 4.156 0.889 1.00 . B C . 39 VAL HA 1 1
15 32310 2 2 38 VAL HB H 8.992 1.874 1.898 1.00 . B C . 39 VAL HB 1 1
15 32311 2 2 38 VAL HG11 H 9.115 2.650 4.117 1.00 . B C . 39 VAL HG11 1 1
15 32312 2 2 38 VAL HG12 H 7.698 1.586 3.975 1.00 . B C . 39 VAL HG12 1 1
15 32313 2 2 38 VAL HG13 H 7.515 3.351 3.975 1.00 . B C . 39 VAL HG13 1 1
15 32314 2 2 38 VAL HG21 H 6.602 1.306 1.906 1.00 . B C . 39 VAL HG21 1 1
15 32315 2 2 38 VAL HG22 H 7.025 2.325 0.528 1.00 . B C . 39 VAL HG22 1 1
15 32316 2 2 38 VAL HG23 H 6.227 3.028 1.935 1.00 . B C . 39 VAL HG23 1 1
15 32317 2 2 38 VAL N N 10.125 4.163 1.638 1.00 . B C . 39 VAL N 1 1
15 32318 2 2 38 VAL O O 6.894 5.254 2.753 1.00 . B C . 39 VAL O 1 1
15 32319 2 2 39 LYS C C 8.731 8.066 3.384 1.00 . B C . 40 LYS C 1 1
15 32320 2 2 39 LYS CA C 8.596 6.823 4.236 1.00 . B C . 40 LYS CA 1 1
15 32321 2 2 39 LYS CB C 9.521 6.904 5.442 1.00 . B C . 40 LYS CB 1 1
15 32322 2 2 39 LYS CD C 11.353 5.184 5.512 1.00 . B C . 40 LYS CD 1 1
15 32323 2 2 39 LYS CE C 12.410 6.163 6.017 1.00 . B C . 40 LYS CE 1 1
15 32324 2 2 39 LYS CG C 9.958 5.571 5.990 1.00 . B C . 40 LYS CG 1 1
15 32325 2 2 39 LYS H H 9.855 5.371 3.500 1.00 . B C . 40 LYS H 1 1
15 32326 2 2 39 LYS HA H 7.574 6.711 4.564 1.00 . B C . 40 LYS HA 1 1
15 32327 2 2 39 LYS HB2 H 10.399 7.460 5.222 1.00 . B C . 40 LYS HB2 1 1
15 32328 2 2 39 LYS HB3 H 9.013 7.408 6.179 1.00 . B C . 40 LYS HB3 1 1
15 32329 2 2 39 LYS HD2 H 11.586 4.196 5.879 1.00 . B C . 40 LYS HD2 1 1
15 32330 2 2 39 LYS HD3 H 11.361 5.177 4.430 1.00 . B C . 40 LYS HD3 1 1
15 32331 2 2 39 LYS HE2 H 12.265 7.113 5.525 1.00 . B C . 40 LYS HE2 1 1
15 32332 2 2 39 LYS HE3 H 12.281 6.291 7.082 1.00 . B C . 40 LYS HE3 1 1
15 32333 2 2 39 LYS HG2 H 9.968 5.643 7.048 1.00 . B C . 40 LYS HG2 1 1
15 32334 2 2 39 LYS HG3 H 9.255 4.811 5.681 1.00 . B C . 40 LYS HG3 1 1
15 32335 2 2 39 LYS HZ1 H 13.931 4.732 6.108 1.00 . B C . 40 LYS HZ1 1 1
15 32336 2 2 39 LYS HZ2 H 14.478 6.324 6.226 1.00 . B C . 40 LYS HZ2 1 1
15 32337 2 2 39 LYS HZ3 H 13.995 5.713 4.727 1.00 . B C . 40 LYS HZ3 1 1
15 32338 2 2 39 LYS N N 8.957 5.685 3.456 1.00 . B C . 40 LYS N 1 1
15 32339 2 2 39 LYS NZ N 13.797 5.699 5.750 1.00 . B C . 40 LYS NZ 1 1
15 32340 2 2 39 LYS O O 7.753 8.675 2.961 1.00 . B C . 40 LYS O 1 1
15 32341 2 2 40 GLU C C 9.834 9.180 0.799 1.00 . B C . 41 GLU C 1 1
15 32342 2 2 40 GLU CA C 10.335 9.459 2.217 1.00 . B C . 41 GLU CA 1 1
15 32343 2 2 40 GLU CB C 11.844 9.568 2.239 1.00 . B C . 41 GLU CB 1 1
15 32344 2 2 40 GLU CD C 13.910 9.937 3.651 1.00 . B C . 41 GLU CD 1 1
15 32345 2 2 40 GLU CG C 12.397 9.963 3.597 1.00 . B C . 41 GLU CG 1 1
15 32346 2 2 40 GLU H H 10.681 7.918 3.564 1.00 . B C . 41 GLU H 1 1
15 32347 2 2 40 GLU HA H 9.902 10.370 2.582 1.00 . B C . 41 GLU HA 1 1
15 32348 2 2 40 GLU HB2 H 12.266 8.613 1.964 1.00 . B C . 41 GLU HB2 1 1
15 32349 2 2 40 GLU HB3 H 12.138 10.291 1.526 1.00 . B C . 41 GLU HB3 1 1
15 32350 2 2 40 GLU HG2 H 12.063 10.959 3.831 1.00 . B C . 41 GLU HG2 1 1
15 32351 2 2 40 GLU HG3 H 12.016 9.276 4.337 1.00 . B C . 41 GLU HG3 1 1
15 32352 2 2 40 GLU N N 9.971 8.394 3.114 1.00 . B C . 41 GLU N 1 1
15 32353 2 2 40 GLU O O 9.560 10.094 0.018 1.00 . B C . 41 GLU O 1 1
15 32354 2 2 40 GLU OE1 O 14.550 10.866 3.117 1.00 . B C . 41 GLU OE1 1 1
15 32355 2 2 40 GLU OE2 O 14.469 8.995 4.241 1.00 . B C . 41 GLU OE2 1 1
15 32356 2 2 41 PHE C C 7.738 7.824 -0.902 1.00 . B C . 42 PHE C 1 1
15 32357 2 2 41 PHE CA C 9.200 7.415 -0.763 1.00 . B C . 42 PHE CA 1 1
15 32358 2 2 41 PHE CB C 9.378 5.897 -0.728 1.00 . B C . 42 PHE CB 1 1
15 32359 2 2 41 PHE CD1 C 7.866 5.579 -2.744 1.00 . B C . 42 PHE CD1 1 1
15 32360 2 2 41 PHE CD2 C 8.471 3.703 -1.420 1.00 . B C . 42 PHE CD2 1 1
15 32361 2 2 41 PHE CE1 C 7.105 4.756 -3.558 1.00 . B C . 42 PHE CE1 1 1
15 32362 2 2 41 PHE CE2 C 7.716 2.880 -2.220 1.00 . B C . 42 PHE CE2 1 1
15 32363 2 2 41 PHE CG C 8.556 5.055 -1.665 1.00 . B C . 42 PHE CG 1 1
15 32364 2 2 41 PHE CZ C 7.034 3.405 -3.289 1.00 . B C . 42 PHE CZ 1 1
15 32365 2 2 41 PHE H H 10.059 7.240 1.123 1.00 . B C . 42 PHE H 1 1
15 32366 2 2 41 PHE HA H 9.771 7.824 -1.573 1.00 . B C . 42 PHE HA 1 1
15 32367 2 2 41 PHE HB2 H 10.417 5.657 -0.912 1.00 . B C . 42 PHE HB2 1 1
15 32368 2 2 41 PHE HB3 H 9.132 5.580 0.280 1.00 . B C . 42 PHE HB3 1 1
15 32369 2 2 41 PHE HD1 H 7.929 6.637 -2.945 1.00 . B C . 42 PHE HD1 1 1
15 32370 2 2 41 PHE HD2 H 9.013 3.293 -0.581 1.00 . B C . 42 PHE HD2 1 1
15 32371 2 2 41 PHE HE1 H 6.566 5.166 -4.399 1.00 . B C . 42 PHE HE1 1 1
15 32372 2 2 41 PHE HE2 H 7.665 1.822 -2.012 1.00 . B C . 42 PHE HE2 1 1
15 32373 2 2 41 PHE HZ H 6.440 2.761 -3.909 1.00 . B C . 42 PHE HZ 1 1
15 32374 2 2 41 PHE N N 9.742 7.897 0.486 1.00 . B C . 42 PHE N 1 1
15 32375 2 2 41 PHE O O 7.363 8.481 -1.874 1.00 . B C . 42 PHE O 1 1
15 32376 2 2 42 LYS C C 5.303 9.305 0.119 1.00 . B C . 43 LYS C 1 1
15 32377 2 2 42 LYS CA C 5.508 7.800 0.021 1.00 . B C . 43 LYS CA 1 1
15 32378 2 2 42 LYS CB C 4.725 7.065 1.113 1.00 . B C . 43 LYS CB 1 1
15 32379 2 2 42 LYS CD C 4.284 6.707 3.552 1.00 . B C . 43 LYS CD 1 1
15 32380 2 2 42 LYS CE C 2.777 6.798 3.369 1.00 . B C . 43 LYS CE 1 1
15 32381 2 2 42 LYS CG C 5.015 7.544 2.522 1.00 . B C . 43 LYS CG 1 1
15 32382 2 2 42 LYS H H 7.276 7.003 0.868 1.00 . B C . 43 LYS H 1 1
15 32383 2 2 42 LYS HA H 5.157 7.471 -0.941 1.00 . B C . 43 LYS HA 1 1
15 32384 2 2 42 LYS HB2 H 3.664 7.196 0.927 1.00 . B C . 43 LYS HB2 1 1
15 32385 2 2 42 LYS HB3 H 4.971 6.008 1.057 1.00 . B C . 43 LYS HB3 1 1
15 32386 2 2 42 LYS HD2 H 4.595 5.675 3.438 1.00 . B C . 43 LYS HD2 1 1
15 32387 2 2 42 LYS HD3 H 4.545 7.057 4.538 1.00 . B C . 43 LYS HD3 1 1
15 32388 2 2 42 LYS HE2 H 2.517 7.821 3.145 1.00 . B C . 43 LYS HE2 1 1
15 32389 2 2 42 LYS HE3 H 2.491 6.166 2.541 1.00 . B C . 43 LYS HE3 1 1
15 32390 2 2 42 LYS HG2 H 6.076 7.473 2.705 1.00 . B C . 43 LYS HG2 1 1
15 32391 2 2 42 LYS HG3 H 4.699 8.572 2.615 1.00 . B C . 43 LYS HG3 1 1
15 32392 2 2 42 LYS HZ1 H 1.011 6.333 4.382 1.00 . B C . 43 LYS HZ1 1 1
15 32393 2 2 42 LYS HZ2 H 2.194 7.046 5.357 1.00 . B C . 43 LYS HZ2 1 1
15 32394 2 2 42 LYS HZ3 H 2.348 5.430 4.890 1.00 . B C . 43 LYS HZ3 1 1
15 32395 2 2 42 LYS N N 6.924 7.482 0.087 1.00 . B C . 43 LYS N 1 1
15 32396 2 2 42 LYS NZ N 2.033 6.369 4.582 1.00 . B C . 43 LYS NZ 1 1
15 32397 2 2 42 LYS O O 4.394 9.866 -0.496 1.00 . B C . 43 LYS O 1 1
15 32398 2 2 43 GLU C C 6.318 12.061 -0.327 1.00 . B C . 44 GLU C 1 1
15 32399 2 2 43 GLU CA C 6.166 11.387 1.040 1.00 . B C . 44 GLU CA 1 1
15 32400 2 2 43 GLU CB C 7.317 11.791 1.967 1.00 . B C . 44 GLU CB 1 1
15 32401 2 2 43 GLU CD C 6.140 14.022 2.306 1.00 . B C . 44 GLU CD 1 1
15 32402 2 2 43 GLU CG C 6.988 12.930 2.926 1.00 . B C . 44 GLU CG 1 1
15 32403 2 2 43 GLU H H 6.835 9.419 1.388 1.00 . B C . 44 GLU H 1 1
15 32404 2 2 43 GLU HA H 5.230 11.683 1.482 1.00 . B C . 44 GLU HA 1 1
15 32405 2 2 43 GLU HB2 H 7.590 10.929 2.561 1.00 . B C . 44 GLU HB2 1 1
15 32406 2 2 43 GLU HB3 H 8.169 12.074 1.366 1.00 . B C . 44 GLU HB3 1 1
15 32407 2 2 43 GLU HG2 H 6.455 12.526 3.771 1.00 . B C . 44 GLU HG2 1 1
15 32408 2 2 43 GLU HG3 H 7.915 13.369 3.267 1.00 . B C . 44 GLU HG3 1 1
15 32409 2 2 43 GLU N N 6.171 9.945 0.888 1.00 . B C . 44 GLU N 1 1
15 32410 2 2 43 GLU O O 5.617 13.021 -0.646 1.00 . B C . 44 GLU O 1 1
15 32411 2 2 43 GLU OE1 O 6.693 14.892 1.603 1.00 . B C . 44 GLU OE1 1 1
15 32412 2 2 43 GLU OE2 O 4.910 14.020 2.533 1.00 . B C . 44 GLU OE2 1 1
15 32413 2 2 44 HIS C C 6.354 11.932 -3.426 1.00 . B C . 45 HIS C 1 1
15 32414 2 2 44 HIS CA C 7.514 12.083 -2.448 1.00 . B C . 45 HIS CA 1 1
15 32415 2 2 44 HIS CB C 8.753 11.410 -3.025 1.00 . B C . 45 HIS CB 1 1
15 32416 2 2 44 HIS CD2 C 10.476 13.312 -3.360 1.00 . B C . 45 HIS CD2 1 1
15 32417 2 2 44 HIS CE1 C 11.989 12.633 -1.933 1.00 . B C . 45 HIS CE1 1 1
15 32418 2 2 44 HIS CG C 10.015 12.174 -2.791 1.00 . B C . 45 HIS CG 1 1
15 32419 2 2 44 HIS H H 7.691 10.713 -0.859 1.00 . B C . 45 HIS H 1 1
15 32420 2 2 44 HIS HA H 7.721 13.133 -2.315 1.00 . B C . 45 HIS HA 1 1
15 32421 2 2 44 HIS HB2 H 8.867 10.438 -2.570 1.00 . B C . 45 HIS HB2 1 1
15 32422 2 2 44 HIS HB3 H 8.624 11.290 -4.085 1.00 . B C . 45 HIS HB3 1 1
15 32423 2 2 44 HIS HD1 H 10.942 10.982 -1.320 1.00 . B C . 45 HIS HD1 1 1
15 32424 2 2 44 HIS HD2 H 9.970 13.906 -4.107 1.00 . B C . 45 HIS HD2 1 1
15 32425 2 2 44 HIS HE1 H 12.891 12.574 -1.344 1.00 . B C . 45 HIS HE1 1 1
15 32426 2 2 44 HIS HE2 H 12.239 14.382 -2.967 1.00 . B C . 45 HIS HE2 1 1
15 32427 2 2 44 HIS N N 7.215 11.521 -1.142 1.00 . B C . 45 HIS N 1 1
15 32428 2 2 44 HIS ND1 N 10.987 11.775 -1.900 1.00 . B C . 45 HIS ND1 1 1
15 32429 2 2 44 HIS NE2 N 11.703 13.572 -2.810 1.00 . B C . 45 HIS NE2 1 1
15 32430 2 2 44 HIS O O 6.026 12.868 -4.157 1.00 . B C . 45 HIS O 1 1
15 32431 2 2 45 ILE C C 3.376 11.110 -4.097 1.00 . B C . 46 ILE C 1 1
15 32432 2 2 45 ILE CA C 4.717 10.460 -4.434 1.00 . B C . 46 ILE CA 1 1
15 32433 2 2 45 ILE CB C 4.524 8.943 -4.585 1.00 . B C . 46 ILE CB 1 1
15 32434 2 2 45 ILE CD1 C 3.340 6.920 -3.626 1.00 . B C . 46 ILE CD1 1 1
15 32435 2 2 45 ILE CG1 C 3.768 8.355 -3.401 1.00 . B C . 46 ILE CG1 1 1
15 32436 2 2 45 ILE CG2 C 5.870 8.260 -4.727 1.00 . B C . 46 ILE CG2 1 1
15 32437 2 2 45 ILE H H 5.960 10.079 -2.776 1.00 . B C . 46 ILE H 1 1
15 32438 2 2 45 ILE HA H 5.060 10.844 -5.387 1.00 . B C . 46 ILE HA 1 1
15 32439 2 2 45 ILE HB H 3.966 8.768 -5.482 1.00 . B C . 46 ILE HB 1 1
15 32440 2 2 45 ILE HD11 H 4.211 6.314 -3.829 1.00 . B C . 46 ILE HD11 1 1
15 32441 2 2 45 ILE HD12 H 2.664 6.875 -4.467 1.00 . B C . 46 ILE HD12 1 1
15 32442 2 2 45 ILE HD13 H 2.841 6.550 -2.743 1.00 . B C . 46 ILE HD13 1 1
15 32443 2 2 45 ILE HG12 H 4.401 8.380 -2.528 1.00 . B C . 46 ILE HG12 1 1
15 32444 2 2 45 ILE HG13 H 2.883 8.943 -3.217 1.00 . B C . 46 ILE HG13 1 1
15 32445 2 2 45 ILE HG21 H 5.719 7.201 -4.871 1.00 . B C . 46 ILE HG21 1 1
15 32446 2 2 45 ILE HG22 H 6.450 8.422 -3.830 1.00 . B C . 46 ILE HG22 1 1
15 32447 2 2 45 ILE HG23 H 6.395 8.669 -5.576 1.00 . B C . 46 ILE HG23 1 1
15 32448 2 2 45 ILE N N 5.731 10.761 -3.441 1.00 . B C . 46 ILE N 1 1
15 32449 2 2 45 ILE O O 2.482 11.138 -4.942 1.00 . B C . 46 ILE O 1 1
15 32450 2 2 46 ALA C C 1.326 13.124 -3.440 1.00 . B C . 47 ALA C 1 1
15 32451 2 2 46 ALA CA C 2.040 12.276 -2.389 1.00 . B C . 47 ALA CA 1 1
15 32452 2 2 46 ALA CB C 2.365 13.137 -1.179 1.00 . B C . 47 ALA CB 1 1
15 32453 2 2 46 ALA H H 4.014 11.577 -2.255 1.00 . B C . 47 ALA H 1 1
15 32454 2 2 46 ALA HA H 1.374 11.492 -2.064 1.00 . B C . 47 ALA HA 1 1
15 32455 2 2 46 ALA HB1 H 1.472 13.641 -0.847 1.00 . B C . 47 ALA HB1 1 1
15 32456 2 2 46 ALA HB2 H 3.113 13.867 -1.447 1.00 . B C . 47 ALA HB2 1 1
15 32457 2 2 46 ALA HB3 H 2.741 12.511 -0.383 1.00 . B C . 47 ALA HB3 1 1
15 32458 2 2 46 ALA N N 3.262 11.648 -2.876 1.00 . B C . 47 ALA N 1 1
15 32459 2 2 46 ALA O O 0.194 12.826 -3.803 1.00 . B C . 47 ALA O 1 1
15 32460 2 2 47 ALA C C 0.958 14.447 -6.180 1.00 . B C . 48 ALA C 1 1
15 32461 2 2 47 ALA CA C 1.319 15.089 -4.852 1.00 . B C . 48 ALA CA 1 1
15 32462 2 2 47 ALA CB C 2.186 16.294 -5.104 1.00 . B C . 48 ALA CB 1 1
15 32463 2 2 47 ALA H H 2.920 14.296 -3.706 1.00 . B C . 48 ALA H 1 1
15 32464 2 2 47 ALA HA H 0.413 15.428 -4.372 1.00 . B C . 48 ALA HA 1 1
15 32465 2 2 47 ALA HB1 H 3.085 15.984 -5.611 1.00 . B C . 48 ALA HB1 1 1
15 32466 2 2 47 ALA HB2 H 2.436 16.761 -4.166 1.00 . B C . 48 ALA HB2 1 1
15 32467 2 2 47 ALA HB3 H 1.643 16.988 -5.725 1.00 . B C . 48 ALA HB3 1 1
15 32468 2 2 47 ALA N N 1.980 14.155 -3.945 1.00 . B C . 48 ALA N 1 1
15 32469 2 2 47 ALA O O -0.114 14.704 -6.726 1.00 . B C . 48 ALA O 1 1
15 32470 2 2 48 SER C C 0.392 12.123 -7.976 1.00 . B C . 49 SER C 1 1
15 32471 2 2 48 SER CA C 1.658 12.976 -7.972 1.00 . B C . 49 SER CA 1 1
15 32472 2 2 48 SER CB C 2.884 12.131 -8.271 1.00 . B C . 49 SER CB 1 1
15 32473 2 2 48 SER H H 2.665 13.405 -6.193 1.00 . B C . 49 SER H 1 1
15 32474 2 2 48 SER HA H 1.571 13.742 -8.721 1.00 . B C . 49 SER HA 1 1
15 32475 2 2 48 SER HB2 H 2.566 11.136 -8.482 1.00 . B C . 49 SER HB2 1 1
15 32476 2 2 48 SER HB3 H 3.412 12.537 -9.121 1.00 . B C . 49 SER HB3 1 1
15 32477 2 2 48 SER HG H 3.375 11.537 -6.467 1.00 . B C . 49 SER HG 1 1
15 32478 2 2 48 SER N N 1.850 13.612 -6.692 1.00 . B C . 49 SER N 1 1
15 32479 2 2 48 SER O O -0.292 12.008 -8.991 1.00 . B C . 49 SER O 1 1
15 32480 2 2 48 SER OG O 3.758 12.100 -7.151 1.00 . B C . 49 SER OG 1 1
15 32481 2 2 49 VAL C C -2.224 11.468 -5.949 1.00 . B C . 50 VAL C 1 1
15 32482 2 2 49 VAL CA C -1.115 10.723 -6.682 1.00 . B C . 50 VAL CA 1 1
15 32483 2 2 49 VAL CB C -0.796 9.402 -5.952 1.00 . B C . 50 VAL CB 1 1
15 32484 2 2 49 VAL CG1 C 0.114 8.542 -6.810 1.00 . B C . 50 VAL CG1 1 1
15 32485 2 2 49 VAL CG2 C -0.157 9.667 -4.596 1.00 . B C . 50 VAL CG2 1 1
15 32486 2 2 49 VAL H H 0.665 11.675 -6.048 1.00 . B C . 50 VAL H 1 1
15 32487 2 2 49 VAL HA H -1.472 10.474 -7.671 1.00 . B C . 50 VAL HA 1 1
15 32488 2 2 49 VAL HB H -1.718 8.864 -5.794 1.00 . B C . 50 VAL HB 1 1
15 32489 2 2 49 VAL HG11 H -0.406 8.258 -7.714 1.00 . B C . 50 VAL HG11 1 1
15 32490 2 2 49 VAL HG12 H 0.397 7.657 -6.263 1.00 . B C . 50 VAL HG12 1 1
15 32491 2 2 49 VAL HG13 H 0.999 9.105 -7.069 1.00 . B C . 50 VAL HG13 1 1
15 32492 2 2 49 VAL HG21 H 0.747 10.244 -4.729 1.00 . B C . 50 VAL HG21 1 1
15 32493 2 2 49 VAL HG22 H 0.087 8.728 -4.122 1.00 . B C . 50 VAL HG22 1 1
15 32494 2 2 49 VAL HG23 H -0.846 10.216 -3.973 1.00 . B C . 50 VAL HG23 1 1
15 32495 2 2 49 VAL N N 0.076 11.547 -6.824 1.00 . B C . 50 VAL N 1 1
15 32496 2 2 49 VAL O O -3.322 10.934 -5.786 1.00 . B C . 50 VAL O 1 1
15 32497 2 2 50 SER C C -3.213 12.926 -3.443 1.00 . B C . 51 SER C 1 1
15 32498 2 2 50 SER CA C -2.911 13.528 -4.810 1.00 . B C . 51 SER CA 1 1
15 32499 2 2 50 SER CB C -4.188 13.685 -5.657 1.00 . B C . 51 SER CB 1 1
15 32500 2 2 50 SER H H -1.011 13.043 -5.588 1.00 . B C . 51 SER H 1 1
15 32501 2 2 50 SER HA H -2.469 14.501 -4.666 1.00 . B C . 51 SER HA 1 1
15 32502 2 2 50 SER HB2 H -3.931 14.154 -6.593 1.00 . B C . 51 SER HB2 1 1
15 32503 2 2 50 SER HB3 H -4.609 12.710 -5.848 1.00 . B C . 51 SER HB3 1 1
15 32504 2 2 50 SER HG H -5.149 14.287 -4.056 1.00 . B C . 51 SER HG 1 1
15 32505 2 2 50 SER N N -1.929 12.698 -5.496 1.00 . B C . 51 SER N 1 1
15 32506 2 2 50 SER O O -4.238 13.217 -2.819 1.00 . B C . 51 SER O 1 1
15 32507 2 2 50 SER OG O -5.163 14.485 -5.004 1.00 . B C . 51 SER OG 1 1
15 32508 2 2 51 ILE C C -1.257 11.730 -0.790 1.00 . B C . 52 ILE C 1 1
15 32509 2 2 51 ILE CA C -2.443 11.436 -1.700 1.00 . B C . 52 ILE CA 1 1
15 32510 2 2 51 ILE CB C -2.556 9.911 -1.818 1.00 . B C . 52 ILE CB 1 1
15 32511 2 2 51 ILE CD1 C -5.027 9.570 -2.216 1.00 . B C . 52 ILE CD1 1 1
15 32512 2 2 51 ILE CG1 C -3.645 9.496 -2.805 1.00 . B C . 52 ILE CG1 1 1
15 32513 2 2 51 ILE CG2 C -2.859 9.350 -0.440 1.00 . B C . 52 ILE CG2 1 1
15 32514 2 2 51 ILE H H -1.484 11.918 -3.513 1.00 . B C . 52 ILE H 1 1
15 32515 2 2 51 ILE HA H -3.341 11.811 -1.252 1.00 . B C . 52 ILE HA 1 1
15 32516 2 2 51 ILE HB H -1.604 9.520 -2.143 1.00 . B C . 52 ILE HB 1 1
15 32517 2 2 51 ILE HD11 H -5.265 10.597 -1.983 1.00 . B C . 52 ILE HD11 1 1
15 32518 2 2 51 ILE HD12 H -5.048 8.980 -1.303 1.00 . B C . 52 ILE HD12 1 1
15 32519 2 2 51 ILE HD13 H -5.746 9.178 -2.919 1.00 . B C . 52 ILE HD13 1 1
15 32520 2 2 51 ILE HG12 H -3.615 10.149 -3.665 1.00 . B C . 52 ILE HG12 1 1
15 32521 2 2 51 ILE HG13 H -3.471 8.477 -3.121 1.00 . B C . 52 ILE HG13 1 1
15 32522 2 2 51 ILE HG21 H -2.999 8.283 -0.506 1.00 . B C . 52 ILE HG21 1 1
15 32523 2 2 51 ILE HG22 H -3.758 9.814 -0.055 1.00 . B C . 52 ILE HG22 1 1
15 32524 2 2 51 ILE HG23 H -2.036 9.570 0.223 1.00 . B C . 52 ILE HG23 1 1
15 32525 2 2 51 ILE N N -2.293 12.088 -2.979 1.00 . B C . 52 ILE N 1 1
15 32526 2 2 51 ILE O O -0.165 11.218 -1.010 1.00 . B C . 52 ILE O 1 1
15 32527 2 2 52 PRO C C -0.027 11.671 2.073 1.00 . B C . 53 PRO C 1 1
15 32528 2 2 52 PRO CA C -0.406 12.854 1.206 1.00 . B C . 53 PRO CA 1 1
15 32529 2 2 52 PRO CB C -1.004 13.947 2.071 1.00 . B C . 53 PRO CB 1 1
15 32530 2 2 52 PRO CD C -2.759 13.062 0.675 1.00 . B C . 53 PRO CD 1 1
15 32531 2 2 52 PRO CG C -2.381 14.218 1.551 1.00 . B C . 53 PRO CG 1 1
15 32532 2 2 52 PRO HA H 0.465 13.224 0.714 1.00 . B C . 53 PRO HA 1 1
15 32533 2 2 52 PRO HB2 H -1.025 13.595 3.068 1.00 . B C . 53 PRO HB2 1 1
15 32534 2 2 52 PRO HB3 H -0.385 14.820 2.017 1.00 . B C . 53 PRO HB3 1 1
15 32535 2 2 52 PRO HD2 H -3.337 12.334 1.226 1.00 . B C . 53 PRO HD2 1 1
15 32536 2 2 52 PRO HD3 H -3.307 13.405 -0.179 1.00 . B C . 53 PRO HD3 1 1
15 32537 2 2 52 PRO HG2 H -3.071 14.297 2.379 1.00 . B C . 53 PRO HG2 1 1
15 32538 2 2 52 PRO HG3 H -2.380 15.136 0.980 1.00 . B C . 53 PRO HG3 1 1
15 32539 2 2 52 PRO N N -1.467 12.507 0.273 1.00 . B C . 53 PRO N 1 1
15 32540 2 2 52 PRO O O -0.879 10.871 2.443 1.00 . B C . 53 PRO O 1 1
15 32541 2 2 53 SER C C 1.079 10.234 4.464 1.00 . B C . 54 SER C 1 1
15 32542 2 2 53 SER CA C 1.819 10.491 3.152 1.00 . B C . 54 SER CA 1 1
15 32543 2 2 53 SER CB C 3.287 10.797 3.409 1.00 . B C . 54 SER CB 1 1
15 32544 2 2 53 SER H H 1.858 12.316 2.163 1.00 . B C . 54 SER H 1 1
15 32545 2 2 53 SER HA H 1.752 9.609 2.537 1.00 . B C . 54 SER HA 1 1
15 32546 2 2 53 SER HB2 H 3.654 10.136 4.162 1.00 . B C . 54 SER HB2 1 1
15 32547 2 2 53 SER HB3 H 3.848 10.656 2.498 1.00 . B C . 54 SER HB3 1 1
15 32548 2 2 53 SER HG H 4.088 12.593 3.273 1.00 . B C . 54 SER HG 1 1
15 32549 2 2 53 SER N N 1.255 11.593 2.413 1.00 . B C . 54 SER N 1 1
15 32550 2 2 53 SER O O 1.100 9.115 4.977 1.00 . B C . 54 SER O 1 1
15 32551 2 2 53 SER OG O 3.454 12.136 3.851 1.00 . B C . 54 SER OG 1 1
15 32552 2 2 54 GLU C C -1.589 10.330 6.092 1.00 . B C . 55 GLU C 1 1
15 32553 2 2 54 GLU CA C -0.296 11.135 6.257 1.00 . B C . 55 GLU CA 1 1
15 32554 2 2 54 GLU CB C -0.596 12.508 6.848 1.00 . B C . 55 GLU CB 1 1
15 32555 2 2 54 GLU CD C -1.696 14.736 6.515 1.00 . B C . 55 GLU CD 1 1
15 32556 2 2 54 GLU CG C -1.373 13.385 5.921 1.00 . B C . 55 GLU CG 1 1
15 32557 2 2 54 GLU H H 0.421 12.131 4.521 1.00 . B C . 55 GLU H 1 1
15 32558 2 2 54 GLU HA H 0.347 10.612 6.933 1.00 . B C . 55 GLU HA 1 1
15 32559 2 2 54 GLU HB2 H -1.153 12.393 7.761 1.00 . B C . 55 GLU HB2 1 1
15 32560 2 2 54 GLU HB3 H 0.334 13.004 7.057 1.00 . B C . 55 GLU HB3 1 1
15 32561 2 2 54 GLU HG2 H -0.760 13.524 5.060 1.00 . B C . 55 GLU HG2 1 1
15 32562 2 2 54 GLU HG3 H -2.291 12.888 5.645 1.00 . B C . 55 GLU HG3 1 1
15 32563 2 2 54 GLU N N 0.422 11.265 4.994 1.00 . B C . 55 GLU N 1 1
15 32564 2 2 54 GLU O O -2.067 9.711 7.044 1.00 . B C . 55 GLU O 1 1
15 32565 2 2 54 GLU OE1 O -2.243 14.786 7.636 1.00 . B C . 55 GLU OE1 1 1
15 32566 2 2 54 GLU OE2 O -1.405 15.757 5.861 1.00 . B C . 55 GLU OE2 1 1
15 32567 2 2 55 LYS C C -3.022 8.380 3.715 1.00 . B C . 56 LYS C 1 1
15 32568 2 2 55 LYS CA C -3.361 9.577 4.591 1.00 . B C . 56 LYS CA 1 1
15 32569 2 2 55 LYS CB C -4.388 10.435 3.846 1.00 . B C . 56 LYS CB 1 1
15 32570 2 2 55 LYS CD C -5.837 12.459 3.751 1.00 . B C . 56 LYS CD 1 1
15 32571 2 2 55 LYS CE C -6.129 13.845 4.297 1.00 . B C . 56 LYS CE 1 1
15 32572 2 2 55 LYS CG C -4.741 11.748 4.523 1.00 . B C . 56 LYS CG 1 1
15 32573 2 2 55 LYS H H -1.732 10.871 4.172 1.00 . B C . 56 LYS H 1 1
15 32574 2 2 55 LYS HA H -3.786 9.233 5.523 1.00 . B C . 56 LYS HA 1 1
15 32575 2 2 55 LYS HB2 H -3.999 10.659 2.862 1.00 . B C . 56 LYS HB2 1 1
15 32576 2 2 55 LYS HB3 H -5.296 9.861 3.735 1.00 . B C . 56 LYS HB3 1 1
15 32577 2 2 55 LYS HD2 H -5.532 12.551 2.721 1.00 . B C . 56 LYS HD2 1 1
15 32578 2 2 55 LYS HD3 H -6.737 11.866 3.805 1.00 . B C . 56 LYS HD3 1 1
15 32579 2 2 55 LYS HE2 H -6.419 13.759 5.334 1.00 . B C . 56 LYS HE2 1 1
15 32580 2 2 55 LYS HE3 H -5.235 14.446 4.220 1.00 . B C . 56 LYS HE3 1 1
15 32581 2 2 55 LYS HG2 H -5.084 11.550 5.527 1.00 . B C . 56 LYS HG2 1 1
15 32582 2 2 55 LYS HG3 H -3.864 12.377 4.552 1.00 . B C . 56 LYS HG3 1 1
15 32583 2 2 55 LYS HZ1 H -7.284 15.512 3.791 1.00 . B C . 56 LYS HZ1 1 1
15 32584 2 2 55 LYS HZ2 H -8.135 14.054 3.760 1.00 . B C . 56 LYS HZ2 1 1
15 32585 2 2 55 LYS HZ3 H -7.056 14.425 2.512 1.00 . B C . 56 LYS HZ3 1 1
15 32586 2 2 55 LYS N N -2.148 10.341 4.885 1.00 . B C . 56 LYS N 1 1
15 32587 2 2 55 LYS NZ N -7.226 14.506 3.538 1.00 . B C . 56 LYS NZ 1 1
15 32588 2 2 55 LYS O O -3.723 7.369 3.713 1.00 . B C . 56 LYS O 1 1
15 32589 2 2 56 GLN C C -1.301 6.190 2.550 1.00 . B C . 57 GLN C 1 1
15 32590 2 2 56 GLN CA C -1.526 7.575 1.957 1.00 . B C . 57 GLN CA 1 1
15 32591 2 2 56 GLN CB C -0.231 8.056 1.295 1.00 . B C . 57 GLN CB 1 1
15 32592 2 2 56 GLN CD C 1.571 7.590 -0.420 1.00 . B C . 57 GLN CD 1 1
15 32593 2 2 56 GLN CG C 0.257 7.145 0.189 1.00 . B C . 57 GLN CG 1 1
15 32594 2 2 56 GLN H H -1.400 9.342 3.091 1.00 . B C . 57 GLN H 1 1
15 32595 2 2 56 GLN HA H -2.309 7.523 1.201 1.00 . B C . 57 GLN HA 1 1
15 32596 2 2 56 GLN HB2 H -0.388 9.040 0.883 1.00 . B C . 57 GLN HB2 1 1
15 32597 2 2 56 GLN HB3 H 0.539 8.112 2.050 1.00 . B C . 57 GLN HB3 1 1
15 32598 2 2 56 GLN HE21 H 1.061 9.517 -0.314 1.00 . B C . 57 GLN HE21 1 1
15 32599 2 2 56 GLN HE22 H 2.621 9.186 -0.972 1.00 . B C . 57 GLN HE22 1 1
15 32600 2 2 56 GLN HG2 H 0.387 6.151 0.592 1.00 . B C . 57 GLN HG2 1 1
15 32601 2 2 56 GLN HG3 H -0.490 7.120 -0.590 1.00 . B C . 57 GLN HG3 1 1
15 32602 2 2 56 GLN N N -1.942 8.535 2.965 1.00 . B C . 57 GLN N 1 1
15 32603 2 2 56 GLN NE2 N 1.767 8.895 -0.582 1.00 . B C . 57 GLN NE2 1 1
15 32604 2 2 56 GLN O O -0.441 6.000 3.415 1.00 . B C . 57 GLN O 1 1
15 32605 2 2 56 GLN OE1 O 2.393 6.757 -0.781 1.00 . B C . 57 GLN OE1 1 1
15 32606 2 2 57 ARG C C -1.669 3.032 1.161 1.00 . B C . 58 ARG C 1 1
15 32607 2 2 57 ARG CA C -1.877 3.841 2.428 1.00 . B C . 58 ARG CA 1 1
15 32608 2 2 57 ARG CB C -3.072 3.302 3.219 1.00 . B C . 58 ARG CB 1 1
15 32609 2 2 57 ARG CD C -1.980 3.395 5.482 1.00 . B C . 58 ARG CD 1 1
15 32610 2 2 57 ARG CG C -3.164 3.844 4.638 1.00 . B C . 58 ARG CG 1 1
15 32611 2 2 57 ARG CZ C -2.713 3.095 7.822 1.00 . B C . 58 ARG CZ 1 1
15 32612 2 2 57 ARG H H -2.815 5.470 1.478 1.00 . B C . 58 ARG H 1 1
15 32613 2 2 57 ARG HA H -0.987 3.775 3.036 1.00 . B C . 58 ARG HA 1 1
15 32614 2 2 57 ARG HB2 H -3.981 3.564 2.698 1.00 . B C . 58 ARG HB2 1 1
15 32615 2 2 57 ARG HB3 H -2.997 2.225 3.272 1.00 . B C . 58 ARG HB3 1 1
15 32616 2 2 57 ARG HD2 H -1.915 2.319 5.444 1.00 . B C . 58 ARG HD2 1 1
15 32617 2 2 57 ARG HD3 H -1.078 3.822 5.067 1.00 . B C . 58 ARG HD3 1 1
15 32618 2 2 57 ARG HE H -1.687 4.670 7.132 1.00 . B C . 58 ARG HE 1 1
15 32619 2 2 57 ARG HG2 H -3.180 4.923 4.601 1.00 . B C . 58 ARG HG2 1 1
15 32620 2 2 57 ARG HG3 H -4.075 3.484 5.093 1.00 . B C . 58 ARG HG3 1 1
15 32621 2 2 57 ARG HH11 H -3.308 1.624 6.564 1.00 . B C . 58 ARG HH11 1 1
15 32622 2 2 57 ARG HH12 H -3.776 1.412 8.219 1.00 . B C . 58 ARG HH12 1 1
15 32623 2 2 57 ARG HH21 H -2.296 4.399 9.317 1.00 . B C . 58 ARG HH21 1 1
15 32624 2 2 57 ARG HH22 H -3.204 2.995 9.784 1.00 . B C . 58 ARG HH22 1 1
15 32625 2 2 57 ARG N N -2.077 5.234 2.080 1.00 . B C . 58 ARG N 1 1
15 32626 2 2 57 ARG NE N -2.101 3.814 6.879 1.00 . B C . 58 ARG NE 1 1
15 32627 2 2 57 ARG NH1 N -3.311 1.953 7.510 1.00 . B C . 58 ARG NH1 1 1
15 32628 2 2 57 ARG NH2 N -2.739 3.529 9.075 1.00 . B C . 58 ARG NH2 1 1
15 32629 2 2 57 ARG O O -2.540 2.995 0.293 1.00 . B C . 58 ARG O 1 1
15 32630 2 2 58 LEU C C -0.733 0.216 0.084 1.00 . B C . 59 LEU C 1 1
15 32631 2 2 58 LEU CA C -0.187 1.618 -0.118 1.00 . B C . 59 LEU CA 1 1
15 32632 2 2 58 LEU CB C 1.324 1.571 -0.291 1.00 . B C . 59 LEU CB 1 1
15 32633 2 2 58 LEU CD1 C 2.444 3.525 0.760 1.00 . B C . 59 LEU CD1 1 1
15 32634 2 2 58 LEU CD2 C 3.213 2.722 -1.472 1.00 . B C . 59 LEU CD2 1 1
15 32635 2 2 58 LEU CG C 2.016 2.907 -0.552 1.00 . B C . 59 LEU CG 1 1
15 32636 2 2 58 LEU H H 0.175 2.494 1.745 1.00 . B C . 59 LEU H 1 1
15 32637 2 2 58 LEU HA H -0.637 2.063 -0.991 1.00 . B C . 59 LEU HA 1 1
15 32638 2 2 58 LEU HB2 H 1.739 1.153 0.606 1.00 . B C . 59 LEU HB2 1 1
15 32639 2 2 58 LEU HB3 H 1.547 0.921 -1.090 1.00 . B C . 59 LEU HB3 1 1
15 32640 2 2 58 LEU HD11 H 2.999 4.431 0.570 1.00 . B C . 59 LEU HD11 1 1
15 32641 2 2 58 LEU HD12 H 3.064 2.821 1.292 1.00 . B C . 59 LEU HD12 1 1
15 32642 2 2 58 LEU HD13 H 1.570 3.752 1.350 1.00 . B C . 59 LEU HD13 1 1
15 32643 2 2 58 LEU HD21 H 3.692 3.677 -1.636 1.00 . B C . 59 LEU HD21 1 1
15 32644 2 2 58 LEU HD22 H 2.883 2.317 -2.417 1.00 . B C . 59 LEU HD22 1 1
15 32645 2 2 58 LEU HD23 H 3.917 2.041 -1.015 1.00 . B C . 59 LEU HD23 1 1
15 32646 2 2 58 LEU HG H 1.322 3.579 -1.030 1.00 . B C . 59 LEU HG 1 1
15 32647 2 2 58 LEU N N -0.502 2.419 1.037 1.00 . B C . 59 LEU N 1 1
15 32648 2 2 58 LEU O O -0.357 -0.462 1.026 1.00 . B C . 59 LEU O 1 1
15 32649 2 2 59 ILE C C -1.860 -2.439 -1.789 1.00 . B C . 60 ILE C 1 1
15 32650 2 2 59 ILE CA C -2.207 -1.543 -0.617 1.00 . B C . 60 ILE CA 1 1
15 32651 2 2 59 ILE CB C -3.727 -1.503 -0.498 1.00 . B C . 60 ILE CB 1 1
15 32652 2 2 59 ILE CD1 C -5.599 0.005 0.219 1.00 . B C . 60 ILE CD1 1 1
15 32653 2 2 59 ILE CG1 C -4.160 -0.369 0.414 1.00 . B C . 60 ILE CG1 1 1
15 32654 2 2 59 ILE CG2 C -4.231 -2.831 0.037 1.00 . B C . 60 ILE CG2 1 1
15 32655 2 2 59 ILE H H -1.979 0.383 -1.466 1.00 . B C . 60 ILE H 1 1
15 32656 2 2 59 ILE HA H -1.810 -1.981 0.288 1.00 . B C . 60 ILE HA 1 1
15 32657 2 2 59 ILE HB H -4.144 -1.349 -1.480 1.00 . B C . 60 ILE HB 1 1
15 32658 2 2 59 ILE HD11 H -5.872 0.758 0.939 1.00 . B C . 60 ILE HD11 1 1
15 32659 2 2 59 ILE HD12 H -6.217 -0.869 0.353 1.00 . B C . 60 ILE HD12 1 1
15 32660 2 2 59 ILE HD13 H -5.730 0.394 -0.783 1.00 . B C . 60 ILE HD13 1 1
15 32661 2 2 59 ILE HG12 H -4.026 -0.668 1.440 1.00 . B C . 60 ILE HG12 1 1
15 32662 2 2 59 ILE HG13 H -3.556 0.504 0.211 1.00 . B C . 60 ILE HG13 1 1
15 32663 2 2 59 ILE HG21 H -3.950 -3.624 -0.640 1.00 . B C . 60 ILE HG21 1 1
15 32664 2 2 59 ILE HG22 H -5.307 -2.798 0.127 1.00 . B C . 60 ILE HG22 1 1
15 32665 2 2 59 ILE HG23 H -3.797 -3.016 1.008 1.00 . B C . 60 ILE HG23 1 1
15 32666 2 2 59 ILE N N -1.647 -0.211 -0.761 1.00 . B C . 60 ILE N 1 1
15 32667 2 2 59 ILE O O -2.241 -2.167 -2.931 1.00 . B C . 60 ILE O 1 1
15 32668 2 2 60 TYR C C -1.186 -5.896 -1.829 1.00 . B C . 61 TYR C 1 1
15 32669 2 2 60 TYR CA C -0.905 -4.547 -2.471 1.00 . B C . 61 TYR CA 1 1
15 32670 2 2 60 TYR CB C 0.523 -4.492 -3.012 1.00 . B C . 61 TYR CB 1 1
15 32671 2 2 60 TYR CD1 C 0.035 -5.252 -5.344 1.00 . B C . 61 TYR CD1 1 1
15 32672 2 2 60 TYR CD2 C 1.566 -6.544 -4.059 1.00 . B C . 61 TYR CD2 1 1
15 32673 2 2 60 TYR CE1 C 0.176 -6.121 -6.400 1.00 . B C . 61 TYR CE1 1 1
15 32674 2 2 60 TYR CE2 C 1.712 -7.425 -5.113 1.00 . B C . 61 TYR CE2 1 1
15 32675 2 2 60 TYR CG C 0.724 -5.445 -4.160 1.00 . B C . 61 TYR CG 1 1
15 32676 2 2 60 TYR CZ C 1.015 -7.207 -6.282 1.00 . B C . 61 TYR CZ 1 1
15 32677 2 2 60 TYR H H -0.778 -3.603 -0.593 1.00 . B C . 61 TYR H 1 1
15 32678 2 2 60 TYR HA H -1.594 -4.405 -3.293 1.00 . B C . 61 TYR HA 1 1
15 32679 2 2 60 TYR HB2 H 0.732 -3.493 -3.366 1.00 . B C . 61 TYR HB2 1 1
15 32680 2 2 60 TYR HB3 H 1.220 -4.748 -2.229 1.00 . B C . 61 TYR HB3 1 1
15 32681 2 2 60 TYR HD1 H -0.621 -4.399 -5.433 1.00 . B C . 61 TYR HD1 1 1
15 32682 2 2 60 TYR HD2 H 2.107 -6.710 -3.142 1.00 . B C . 61 TYR HD2 1 1
15 32683 2 2 60 TYR HE1 H -0.373 -5.948 -7.310 1.00 . B C . 61 TYR HE1 1 1
15 32684 2 2 60 TYR HE2 H 2.371 -8.274 -5.018 1.00 . B C . 61 TYR HE2 1 1
15 32685 2 2 60 TYR HH H 1.162 -8.988 -6.995 1.00 . B C . 61 TYR HH 1 1
15 32686 2 2 60 TYR N N -1.147 -3.506 -1.498 1.00 . B C . 61 TYR N 1 1
15 32687 2 2 60 TYR O O -0.686 -6.182 -0.739 1.00 . B C . 61 TYR O 1 1
15 32688 2 2 60 TYR OH O 1.148 -8.085 -7.334 1.00 . B C . 61 TYR OH 1 1
15 32689 2 2 61 GLN C C -3.153 -7.804 -0.607 1.00 . B C . 62 GLN C 1 1
15 32690 2 2 61 GLN CA C -2.445 -7.994 -1.948 1.00 . B C . 62 GLN CA 1 1
15 32691 2 2 61 GLN CB C -1.256 -8.945 -1.773 1.00 . B C . 62 GLN CB 1 1
15 32692 2 2 61 GLN CD C 0.660 -10.193 -2.860 1.00 . B C . 62 GLN CD 1 1
15 32693 2 2 61 GLN CG C -0.517 -9.255 -3.066 1.00 . B C . 62 GLN CG 1 1
15 32694 2 2 61 GLN H H -2.338 -6.419 -3.377 1.00 . B C . 62 GLN H 1 1
15 32695 2 2 61 GLN HA H -3.143 -8.433 -2.646 1.00 . B C . 62 GLN HA 1 1
15 32696 2 2 61 GLN HB2 H -0.560 -8.499 -1.085 1.00 . B C . 62 GLN HB2 1 1
15 32697 2 2 61 GLN HB3 H -1.614 -9.875 -1.356 1.00 . B C . 62 GLN HB3 1 1
15 32698 2 2 61 GLN HE21 H 0.991 -9.436 -1.057 1.00 . B C . 62 GLN HE21 1 1
15 32699 2 2 61 GLN HE22 H 2.065 -10.696 -1.551 1.00 . B C . 62 GLN HE22 1 1
15 32700 2 2 61 GLN HG2 H -1.203 -9.711 -3.760 1.00 . B C . 62 GLN HG2 1 1
15 32701 2 2 61 GLN HG3 H -0.149 -8.329 -3.483 1.00 . B C . 62 GLN HG3 1 1
15 32702 2 2 61 GLN N N -2.012 -6.701 -2.492 1.00 . B C . 62 GLN N 1 1
15 32703 2 2 61 GLN NE2 N 1.303 -10.097 -1.707 1.00 . B C . 62 GLN NE2 1 1
15 32704 2 2 61 GLN O O -2.958 -8.581 0.327 1.00 . B C . 62 GLN O 1 1
15 32705 2 2 61 GLN OE1 O 0.997 -10.988 -3.740 1.00 . B C . 62 GLN OE1 1 1
15 32706 2 2 62 GLY C C -3.826 -6.151 1.898 1.00 . B C . 63 GLY C 1 1
15 32707 2 2 62 GLY CA C -4.706 -6.461 0.700 1.00 . B C . 63 GLY CA 1 1
15 32708 2 2 62 GLY H H -4.027 -6.137 -1.282 1.00 . B C . 63 GLY H 1 1
15 32709 2 2 62 GLY HA2 H -5.349 -5.616 0.517 1.00 . B C . 63 GLY HA2 1 1
15 32710 2 2 62 GLY HA3 H -5.319 -7.311 0.932 1.00 . B C . 63 GLY HA3 1 1
15 32711 2 2 62 GLY N N -3.949 -6.740 -0.513 1.00 . B C . 63 GLY N 1 1
15 32712 2 2 62 GLY O O -4.323 -5.978 3.012 1.00 . B C . 63 GLY O 1 1
15 32713 2 2 63 ARG C C -1.383 -4.281 2.798 1.00 . B C . 64 ARG C 1 1
15 32714 2 2 63 ARG CA C -1.575 -5.784 2.723 1.00 . B C . 64 ARG CA 1 1
15 32715 2 2 63 ARG CB C -0.225 -6.458 2.460 1.00 . B C . 64 ARG CB 1 1
15 32716 2 2 63 ARG CD C -0.691 -8.610 3.701 1.00 . B C . 64 ARG CD 1 1
15 32717 2 2 63 ARG CG C -0.272 -7.979 2.382 1.00 . B C . 64 ARG CG 1 1
15 32718 2 2 63 ARG CZ C -2.783 -8.896 4.979 1.00 . B C . 64 ARG CZ 1 1
15 32719 2 2 63 ARG H H -2.190 -6.240 0.760 1.00 . B C . 64 ARG H 1 1
15 32720 2 2 63 ARG HA H -1.980 -6.138 3.659 1.00 . B C . 64 ARG HA 1 1
15 32721 2 2 63 ARG HB2 H 0.167 -6.089 1.523 1.00 . B C . 64 ARG HB2 1 1
15 32722 2 2 63 ARG HB3 H 0.456 -6.183 3.252 1.00 . B C . 64 ARG HB3 1 1
15 32723 2 2 63 ARG HD2 H -0.243 -9.588 3.774 1.00 . B C . 64 ARG HD2 1 1
15 32724 2 2 63 ARG HD3 H -0.330 -7.991 4.510 1.00 . B C . 64 ARG HD3 1 1
15 32725 2 2 63 ARG HE H -2.661 -8.758 2.985 1.00 . B C . 64 ARG HE 1 1
15 32726 2 2 63 ARG HG2 H -0.981 -8.267 1.620 1.00 . B C . 64 ARG HG2 1 1
15 32727 2 2 63 ARG HG3 H 0.710 -8.344 2.114 1.00 . B C . 64 ARG HG3 1 1
15 32728 2 2 63 ARG HH11 H -1.124 -8.692 6.125 1.00 . B C . 64 ARG HH11 1 1
15 32729 2 2 63 ARG HH12 H -2.598 -8.959 6.998 1.00 . B C . 64 ARG HH12 1 1
15 32730 2 2 63 ARG HH21 H -4.614 -9.136 4.137 1.00 . B C . 64 ARG HH21 1 1
15 32731 2 2 63 ARG HH22 H -4.577 -9.209 5.877 1.00 . B C . 64 ARG HH22 1 1
15 32732 2 2 63 ARG N N -2.522 -6.090 1.670 1.00 . B C . 64 ARG N 1 1
15 32733 2 2 63 ARG NE N -2.141 -8.747 3.820 1.00 . B C . 64 ARG NE 1 1
15 32734 2 2 63 ARG NH1 N -2.114 -8.845 6.126 1.00 . B C . 64 ARG NH1 1 1
15 32735 2 2 63 ARG NH2 N -4.093 -9.094 4.997 1.00 . B C . 64 ARG NH2 1 1
15 32736 2 2 63 ARG O O -1.215 -3.623 1.769 1.00 . B C . 64 ARG O 1 1
15 32737 2 2 64 VAL C C 0.201 -1.940 4.225 1.00 . B C . 65 VAL C 1 1
15 32738 2 2 64 VAL CA C -1.277 -2.309 4.178 1.00 . B C . 65 VAL CA 1 1
15 32739 2 2 64 VAL CB C -1.957 -1.823 5.475 1.00 . B C . 65 VAL CB 1 1
15 32740 2 2 64 VAL CG1 C -2.306 -0.349 5.378 1.00 . B C . 65 VAL CG1 1 1
15 32741 2 2 64 VAL CG2 C -3.199 -2.637 5.779 1.00 . B C . 65 VAL CG2 1 1
15 32742 2 2 64 VAL H H -1.521 -4.318 4.788 1.00 . B C . 65 VAL H 1 1
15 32743 2 2 64 VAL HA H -1.747 -1.813 3.334 1.00 . B C . 65 VAL HA 1 1
15 32744 2 2 64 VAL HB H -1.260 -1.950 6.291 1.00 . B C . 65 VAL HB 1 1
15 32745 2 2 64 VAL HG11 H -3.068 -0.209 4.622 1.00 . B C . 65 VAL HG11 1 1
15 32746 2 2 64 VAL HG12 H -1.426 0.216 5.114 1.00 . B C . 65 VAL HG12 1 1
15 32747 2 2 64 VAL HG13 H -2.683 -0.009 6.331 1.00 . B C . 65 VAL HG13 1 1
15 32748 2 2 64 VAL HG21 H -2.925 -3.664 5.956 1.00 . B C . 65 VAL HG21 1 1
15 32749 2 2 64 VAL HG22 H -3.876 -2.584 4.941 1.00 . B C . 65 VAL HG22 1 1
15 32750 2 2 64 VAL HG23 H -3.683 -2.236 6.658 1.00 . B C . 65 VAL HG23 1 1
15 32751 2 2 64 VAL N N -1.415 -3.741 4.001 1.00 . B C . 65 VAL N 1 1
15 32752 2 2 64 VAL O O 0.820 -1.926 5.294 1.00 . B C . 65 VAL O 1 1
15 32753 2 2 65 LEU C C 2.250 0.192 3.430 1.00 . B C . 66 LEU C 1 1
15 32754 2 2 65 LEU CA C 2.153 -1.250 2.958 1.00 . B C . 66 LEU CA 1 1
15 32755 2 2 65 LEU CB C 2.667 -1.356 1.516 1.00 . B C . 66 LEU CB 1 1
15 32756 2 2 65 LEU CD1 C 2.454 -2.192 -0.824 1.00 . B C . 66 LEU CD1 1 1
15 32757 2 2 65 LEU CD2 C 1.941 -3.735 1.062 1.00 . B C . 66 LEU CD2 1 1
15 32758 2 2 65 LEU CG C 1.892 -2.294 0.579 1.00 . B C . 66 LEU CG 1 1
15 32759 2 2 65 LEU H H 0.216 -1.708 2.243 1.00 . B C . 66 LEU H 1 1
15 32760 2 2 65 LEU HA H 2.749 -1.887 3.601 1.00 . B C . 66 LEU HA 1 1
15 32761 2 2 65 LEU HB2 H 2.655 -0.369 1.084 1.00 . B C . 66 LEU HB2 1 1
15 32762 2 2 65 LEU HB3 H 3.690 -1.696 1.554 1.00 . B C . 66 LEU HB3 1 1
15 32763 2 2 65 LEU HD11 H 2.388 -1.170 -1.164 1.00 . B C . 66 LEU HD11 1 1
15 32764 2 2 65 LEU HD12 H 1.885 -2.829 -1.486 1.00 . B C . 66 LEU HD12 1 1
15 32765 2 2 65 LEU HD13 H 3.486 -2.506 -0.822 1.00 . B C . 66 LEU HD13 1 1
15 32766 2 2 65 LEU HD21 H 2.969 -4.062 1.114 1.00 . B C . 66 LEU HD21 1 1
15 32767 2 2 65 LEU HD22 H 1.399 -4.365 0.372 1.00 . B C . 66 LEU HD22 1 1
15 32768 2 2 65 LEU HD23 H 1.492 -3.802 2.041 1.00 . B C . 66 LEU HD23 1 1
15 32769 2 2 65 LEU HG H 0.857 -1.984 0.546 1.00 . B C . 66 LEU HG 1 1
15 32770 2 2 65 LEU N N 0.763 -1.661 3.061 1.00 . B C . 66 LEU N 1 1
15 32771 2 2 65 LEU O O 1.472 1.046 2.997 1.00 . B C . 66 LEU O 1 1
15 32772 2 2 66 GLN C C 4.632 2.270 5.172 1.00 . B C . 67 GLN C 1 1
15 32773 2 2 66 GLN CA C 3.205 1.779 4.957 1.00 . B C . 67 GLN CA 1 1
15 32774 2 2 66 GLN CB C 2.456 1.694 6.288 1.00 . B C . 67 GLN CB 1 1
15 32775 2 2 66 GLN CD C 1.966 0.289 8.327 1.00 . B C . 67 GLN CD 1 1
15 32776 2 2 66 GLN CG C 2.903 0.535 7.164 1.00 . B C . 67 GLN CG 1 1
15 32777 2 2 66 GLN H H 3.876 -0.187 4.530 1.00 . B C . 67 GLN H 1 1
15 32778 2 2 66 GLN HA H 2.684 2.473 4.306 1.00 . B C . 67 GLN HA 1 1
15 32779 2 2 66 GLN HB2 H 2.616 2.610 6.836 1.00 . B C . 67 GLN HB2 1 1
15 32780 2 2 66 GLN HB3 H 1.401 1.581 6.090 1.00 . B C . 67 GLN HB3 1 1
15 32781 2 2 66 GLN HE21 H 0.908 -0.982 7.230 1.00 . B C . 67 GLN HE21 1 1
15 32782 2 2 66 GLN HE22 H 0.354 -0.742 8.851 1.00 . B C . 67 GLN HE22 1 1
15 32783 2 2 66 GLN HG2 H 2.944 -0.359 6.560 1.00 . B C . 67 GLN HG2 1 1
15 32784 2 2 66 GLN HG3 H 3.886 0.750 7.553 1.00 . B C . 67 GLN HG3 1 1
15 32785 2 2 66 GLN N N 3.181 0.478 4.314 1.00 . B C . 67 GLN N 1 1
15 32786 2 2 66 GLN NE2 N 0.977 -0.563 8.115 1.00 . B C . 67 GLN NE2 1 1
15 32787 2 2 66 GLN O O 5.577 1.633 4.726 1.00 . B C . 67 GLN O 1 1
15 32788 2 2 66 GLN OE1 O 2.130 0.858 9.405 1.00 . B C . 67 GLN OE1 1 1
15 32789 2 2 67 ASP C C 6.967 3.110 7.029 1.00 . B C . 68 ASP C 1 1
15 32790 2 2 67 ASP CA C 6.067 4.009 6.171 1.00 . B C . 68 ASP CA 1 1
15 32791 2 2 67 ASP CB C 5.870 5.372 6.852 1.00 . B C . 68 ASP CB 1 1
15 32792 2 2 67 ASP CG C 5.071 5.276 8.136 1.00 . B C . 68 ASP CG 1 1
15 32793 2 2 67 ASP H H 3.977 3.814 6.250 1.00 . B C . 68 ASP H 1 1
15 32794 2 2 67 ASP HA H 6.549 4.172 5.226 1.00 . B C . 68 ASP HA 1 1
15 32795 2 2 67 ASP HB2 H 6.835 5.794 7.082 1.00 . B C . 68 ASP HB2 1 1
15 32796 2 2 67 ASP HB3 H 5.346 6.037 6.172 1.00 . B C . 68 ASP HB3 1 1
15 32797 2 2 67 ASP N N 4.772 3.387 5.891 1.00 . B C . 68 ASP N 1 1
15 32798 2 2 67 ASP O O 8.116 3.451 7.302 1.00 . B C . 68 ASP O 1 1
15 32799 2 2 67 ASP OD1 O 3.828 5.384 8.071 1.00 . B C . 68 ASP OD1 1 1
15 32800 2 2 67 ASP OD2 O 5.679 5.105 9.212 1.00 . B C . 68 ASP OD2 1 1
15 32801 2 2 68 ASP C C 8.344 0.349 7.568 1.00 . B C . 69 ASP C 1 1
15 32802 2 2 68 ASP CA C 7.158 1.011 8.295 1.00 . B C . 69 ASP CA 1 1
15 32803 2 2 68 ASP CB C 6.177 -0.054 8.793 1.00 . B C . 69 ASP CB 1 1
15 32804 2 2 68 ASP CG C 6.812 -1.068 9.724 1.00 . B C . 69 ASP CG 1 1
15 32805 2 2 68 ASP H H 5.534 1.736 7.149 1.00 . B C . 69 ASP H 1 1
15 32806 2 2 68 ASP HA H 7.533 1.555 9.143 1.00 . B C . 69 ASP HA 1 1
15 32807 2 2 68 ASP HB2 H 5.370 0.431 9.322 1.00 . B C . 69 ASP HB2 1 1
15 32808 2 2 68 ASP HB3 H 5.777 -0.577 7.942 1.00 . B C . 69 ASP HB3 1 1
15 32809 2 2 68 ASP N N 6.440 1.961 7.438 1.00 . B C . 69 ASP N 1 1
15 32810 2 2 68 ASP O O 9.124 -0.386 8.180 1.00 . B C . 69 ASP O 1 1
15 32811 2 2 68 ASP OD1 O 7.099 -0.718 10.885 1.00 . B C . 69 ASP OD1 1 1
15 32812 2 2 68 ASP OD2 O 7.030 -2.222 9.297 1.00 . B C . 69 ASP OD2 1 1
15 32813 2 2 69 LYS C C 9.275 -1.363 5.080 1.00 . B C . 70 LYS C 1 1
15 32814 2 2 69 LYS CA C 9.549 0.096 5.423 1.00 . B C . 70 LYS CA 1 1
15 32815 2 2 69 LYS CB C 10.919 0.245 6.089 1.00 . B C . 70 LYS CB 1 1
15 32816 2 2 69 LYS CD C 12.654 1.798 7.031 1.00 . B C . 70 LYS CD 1 1
15 32817 2 2 69 LYS CE C 12.779 1.019 8.332 1.00 . B C . 70 LYS CE 1 1
15 32818 2 2 69 LYS CG C 11.262 1.681 6.433 1.00 . B C . 70 LYS CG 1 1
15 32819 2 2 69 LYS H H 7.836 1.259 5.861 1.00 . B C . 70 LYS H 1 1
15 32820 2 2 69 LYS HA H 9.553 0.661 4.504 1.00 . B C . 70 LYS HA 1 1
15 32821 2 2 69 LYS HB2 H 10.929 -0.337 7.000 1.00 . B C . 70 LYS HB2 1 1
15 32822 2 2 69 LYS HB3 H 11.678 -0.133 5.419 1.00 . B C . 70 LYS HB3 1 1
15 32823 2 2 69 LYS HD2 H 13.369 1.410 6.322 1.00 . B C . 70 LYS HD2 1 1
15 32824 2 2 69 LYS HD3 H 12.866 2.840 7.223 1.00 . B C . 70 LYS HD3 1 1
15 32825 2 2 69 LYS HE2 H 12.611 -0.027 8.130 1.00 . B C . 70 LYS HE2 1 1
15 32826 2 2 69 LYS HE3 H 13.777 1.152 8.720 1.00 . B C . 70 LYS HE3 1 1
15 32827 2 2 69 LYS HG2 H 11.212 2.276 5.533 1.00 . B C . 70 LYS HG2 1 1
15 32828 2 2 69 LYS HG3 H 10.538 2.049 7.148 1.00 . B C . 70 LYS HG3 1 1
15 32829 2 2 69 LYS HZ1 H 11.941 2.488 9.559 1.00 . B C . 70 LYS HZ1 1 1
15 32830 2 2 69 LYS HZ2 H 11.924 0.938 10.231 1.00 . B C . 70 LYS HZ2 1 1
15 32831 2 2 69 LYS HZ3 H 10.831 1.335 9.009 1.00 . B C . 70 LYS HZ3 1 1
15 32832 2 2 69 LYS N N 8.481 0.646 6.270 1.00 . B C . 70 LYS N 1 1
15 32833 2 2 69 LYS NZ N 11.801 1.476 9.352 1.00 . B C . 70 LYS NZ 1 1
15 32834 2 2 69 LYS O O 8.131 -1.804 5.135 1.00 . B C . 70 LYS O 1 1
15 32835 2 2 70 LYS C C 9.567 -3.633 2.951 1.00 . B C . 71 LYS C 1 1
15 32836 2 2 70 LYS CA C 10.228 -3.503 4.327 1.00 . B C . 71 LYS CA 1 1
15 32837 2 2 70 LYS CB C 9.444 -4.306 5.377 1.00 . B C . 71 LYS CB 1 1
15 32838 2 2 70 LYS CD C 9.086 -4.859 7.801 1.00 . B C . 71 LYS CD 1 1
15 32839 2 2 70 LYS CE C 9.546 -4.607 9.229 1.00 . B C . 71 LYS CE 1 1
15 32840 2 2 70 LYS CG C 9.988 -4.170 6.792 1.00 . B C . 71 LYS CG 1 1
15 32841 2 2 70 LYS H H 11.222 -1.681 4.732 1.00 . B C . 71 LYS H 1 1
15 32842 2 2 70 LYS HA H 11.231 -3.899 4.264 1.00 . B C . 71 LYS HA 1 1
15 32843 2 2 70 LYS HB2 H 8.418 -3.969 5.378 1.00 . B C . 71 LYS HB2 1 1
15 32844 2 2 70 LYS HB3 H 9.469 -5.349 5.105 1.00 . B C . 71 LYS HB3 1 1
15 32845 2 2 70 LYS HD2 H 8.081 -4.482 7.687 1.00 . B C . 71 LYS HD2 1 1
15 32846 2 2 70 LYS HD3 H 9.097 -5.922 7.612 1.00 . B C . 71 LYS HD3 1 1
15 32847 2 2 70 LYS HE2 H 8.906 -5.154 9.902 1.00 . B C . 71 LYS HE2 1 1
15 32848 2 2 70 LYS HE3 H 10.561 -4.959 9.332 1.00 . B C . 71 LYS HE3 1 1
15 32849 2 2 70 LYS HG2 H 10.969 -4.620 6.833 1.00 . B C . 71 LYS HG2 1 1
15 32850 2 2 70 LYS HG3 H 10.060 -3.121 7.040 1.00 . B C . 71 LYS HG3 1 1
15 32851 2 2 70 LYS HZ1 H 8.532 -2.787 9.439 1.00 . B C . 71 LYS HZ1 1 1
15 32852 2 2 70 LYS HZ2 H 10.160 -2.620 8.997 1.00 . B C . 71 LYS HZ2 1 1
15 32853 2 2 70 LYS HZ3 H 9.756 -3.034 10.585 1.00 . B C . 71 LYS HZ3 1 1
15 32854 2 2 70 LYS N N 10.334 -2.097 4.719 1.00 . B C . 71 LYS N 1 1
15 32855 2 2 70 LYS NZ N 9.497 -3.164 9.586 1.00 . B C . 71 LYS NZ 1 1
15 32856 2 2 70 LYS O O 8.596 -4.368 2.779 1.00 . B C . 71 LYS O 1 1
15 32857 2 2 71 LEU C C 9.545 -4.264 -0.050 1.00 . B C . 72 LEU C 1 1
15 32858 2 2 71 LEU CA C 9.550 -2.889 0.620 1.00 . B C . 72 LEU CA 1 1
15 32859 2 2 71 LEU CB C 10.316 -1.890 -0.246 1.00 . B C . 72 LEU CB 1 1
15 32860 2 2 71 LEU CD1 C 11.174 0.448 -0.529 1.00 . B C . 72 LEU CD1 1 1
15 32861 2 2 71 LEU CD2 C 8.725 0.027 -0.327 1.00 . B C . 72 LEU CD2 1 1
15 32862 2 2 71 LEU CG C 10.107 -0.422 0.115 1.00 . B C . 72 LEU CG 1 1
15 32863 2 2 71 LEU H H 10.944 -2.427 2.149 1.00 . B C . 72 LEU H 1 1
15 32864 2 2 71 LEU HA H 8.531 -2.552 0.714 1.00 . B C . 72 LEU HA 1 1
15 32865 2 2 71 LEU HB2 H 11.371 -2.113 -0.165 1.00 . B C . 72 LEU HB2 1 1
15 32866 2 2 71 LEU HB3 H 10.015 -2.033 -1.273 1.00 . B C . 72 LEU HB3 1 1
15 32867 2 2 71 LEU HD11 H 11.120 0.348 -1.604 1.00 . B C . 72 LEU HD11 1 1
15 32868 2 2 71 LEU HD12 H 12.149 0.132 -0.188 1.00 . B C . 72 LEU HD12 1 1
15 32869 2 2 71 LEU HD13 H 11.012 1.479 -0.256 1.00 . B C . 72 LEU HD13 1 1
15 32870 2 2 71 LEU HD21 H 8.613 -0.146 -1.388 1.00 . B C . 72 LEU HD21 1 1
15 32871 2 2 71 LEU HD22 H 8.606 1.079 -0.120 1.00 . B C . 72 LEU HD22 1 1
15 32872 2 2 71 LEU HD23 H 7.973 -0.534 0.210 1.00 . B C . 72 LEU HD23 1 1
15 32873 2 2 71 LEU HG H 10.174 -0.303 1.186 1.00 . B C . 72 LEU HG 1 1
15 32874 2 2 71 LEU N N 10.125 -2.932 1.966 1.00 . B C . 72 LEU N 1 1
15 32875 2 2 71 LEU O O 8.553 -4.659 -0.662 1.00 . B C . 72 LEU O 1 1
15 32876 2 2 72 GLN C C 9.892 -7.309 0.209 1.00 . B C . 73 GLN C 1 1
15 32877 2 2 72 GLN CA C 10.763 -6.303 -0.519 1.00 . B C . 73 GLN CA 1 1
15 32878 2 2 72 GLN CB C 12.212 -6.730 -0.480 1.00 . B C . 73 GLN CB 1 1
15 32879 2 2 72 GLN CD C 14.309 -7.066 0.878 1.00 . B C . 73 GLN CD 1 1
15 32880 2 2 72 GLN CG C 12.876 -6.580 0.879 1.00 . B C . 73 GLN CG 1 1
15 32881 2 2 72 GLN H H 11.426 -4.636 0.529 1.00 . B C . 73 GLN H 1 1
15 32882 2 2 72 GLN HA H 10.442 -6.242 -1.548 1.00 . B C . 73 GLN HA 1 1
15 32883 2 2 72 GLN HB2 H 12.261 -7.749 -0.756 1.00 . B C . 73 GLN HB2 1 1
15 32884 2 2 72 GLN HB3 H 12.757 -6.144 -1.194 1.00 . B C . 73 GLN HB3 1 1
15 32885 2 2 72 GLN HE21 H 14.951 -5.265 0.362 1.00 . B C . 73 GLN HE21 1 1
15 32886 2 2 72 GLN HE22 H 16.174 -6.469 0.555 1.00 . B C . 73 GLN HE22 1 1
15 32887 2 2 72 GLN HG2 H 12.866 -5.538 1.160 1.00 . B C . 73 GLN HG2 1 1
15 32888 2 2 72 GLN HG3 H 12.317 -7.153 1.604 1.00 . B C . 73 GLN HG3 1 1
15 32889 2 2 72 GLN N N 10.650 -4.992 0.061 1.00 . B C . 73 GLN N 1 1
15 32890 2 2 72 GLN NE2 N 15.237 -6.176 0.568 1.00 . B C . 73 GLN NE2 1 1
15 32891 2 2 72 GLN O O 9.554 -8.359 -0.336 1.00 . B C . 73 GLN O 1 1
15 32892 2 2 72 GLN OE1 O 14.582 -8.233 1.150 1.00 . B C . 73 GLN OE1 1 1
15 32893 2 2 73 GLU C C 7.210 -7.669 1.592 1.00 . B C . 74 GLU C 1 1
15 32894 2 2 73 GLU CA C 8.601 -7.805 2.191 1.00 . B C . 74 GLU CA 1 1
15 32895 2 2 73 GLU CB C 8.592 -7.412 3.668 1.00 . B C . 74 GLU CB 1 1
15 32896 2 2 73 GLU CD C 10.600 -8.861 4.188 1.00 . B C . 74 GLU CD 1 1
15 32897 2 2 73 GLU CG C 9.959 -7.499 4.332 1.00 . B C . 74 GLU CG 1 1
15 32898 2 2 73 GLU H H 9.882 -6.167 1.844 1.00 . B C . 74 GLU H 1 1
15 32899 2 2 73 GLU HA H 8.921 -8.833 2.100 1.00 . B C . 74 GLU HA 1 1
15 32900 2 2 73 GLU HB2 H 8.237 -6.396 3.755 1.00 . B C . 74 GLU HB2 1 1
15 32901 2 2 73 GLU HB3 H 7.917 -8.067 4.197 1.00 . B C . 74 GLU HB3 1 1
15 32902 2 2 73 GLU HG2 H 10.611 -6.765 3.882 1.00 . B C . 74 GLU HG2 1 1
15 32903 2 2 73 GLU HG3 H 9.847 -7.282 5.384 1.00 . B C . 74 GLU HG3 1 1
15 32904 2 2 73 GLU N N 9.526 -6.983 1.437 1.00 . B C . 74 GLU N 1 1
15 32905 2 2 73 GLU O O 6.392 -8.587 1.679 1.00 . B C . 74 GLU O 1 1
15 32906 2 2 73 GLU OE1 O 10.173 -9.802 4.889 1.00 . B C . 74 GLU OE1 1 1
15 32907 2 2 73 GLU OE2 O 11.545 -8.995 3.385 1.00 . B C . 74 GLU OE2 1 1
15 32908 2 2 74 TYR C C 5.797 -6.867 -1.121 1.00 . B C . 75 TYR C 1 1
15 32909 2 2 74 TYR CA C 5.697 -6.285 0.284 1.00 . B C . 75 TYR CA 1 1
15 32910 2 2 74 TYR CB C 5.388 -4.785 0.175 1.00 . B C . 75 TYR CB 1 1
15 32911 2 2 74 TYR CD1 C 4.744 -4.481 2.611 1.00 . B C . 75 TYR CD1 1 1
15 32912 2 2 74 TYR CD2 C 6.041 -2.775 1.566 1.00 . B C . 75 TYR CD2 1 1
15 32913 2 2 74 TYR CE1 C 4.721 -3.749 3.784 1.00 . B C . 75 TYR CE1 1 1
15 32914 2 2 74 TYR CE2 C 6.032 -2.035 2.744 1.00 . B C . 75 TYR CE2 1 1
15 32915 2 2 74 TYR CG C 5.402 -4.009 1.483 1.00 . B C . 75 TYR CG 1 1
15 32916 2 2 74 TYR CZ C 5.363 -2.530 3.846 1.00 . B C . 75 TYR CZ 1 1
15 32917 2 2 74 TYR H H 7.630 -5.807 0.970 1.00 . B C . 75 TYR H 1 1
15 32918 2 2 74 TYR HA H 4.907 -6.782 0.825 1.00 . B C . 75 TYR HA 1 1
15 32919 2 2 74 TYR HB2 H 6.117 -4.329 -0.476 1.00 . B C . 75 TYR HB2 1 1
15 32920 2 2 74 TYR HB3 H 4.408 -4.668 -0.266 1.00 . B C . 75 TYR HB3 1 1
15 32921 2 2 74 TYR HD1 H 4.242 -5.432 2.562 1.00 . B C . 75 TYR HD1 1 1
15 32922 2 2 74 TYR HD2 H 6.559 -2.404 0.696 1.00 . B C . 75 TYR HD2 1 1
15 32923 2 2 74 TYR HE1 H 4.203 -4.137 4.649 1.00 . B C . 75 TYR HE1 1 1
15 32924 2 2 74 TYR HE2 H 6.542 -1.067 2.795 1.00 . B C . 75 TYR HE2 1 1
15 32925 2 2 74 TYR HH H 5.694 -2.320 5.730 1.00 . B C . 75 TYR HH 1 1
15 32926 2 2 74 TYR N N 6.951 -6.512 0.977 1.00 . B C . 75 TYR N 1 1
15 32927 2 2 74 TYR O O 4.798 -7.219 -1.747 1.00 . B C . 75 TYR O 1 1
15 32928 2 2 74 TYR OH O 5.320 -1.797 5.009 1.00 . B C . 75 TYR OH 1 1
15 32929 2 2 75 ASN C C 6.671 -6.866 -4.019 1.00 . B C . 76 ASN C 1 1
15 32930 2 2 75 ASN CA C 7.402 -7.563 -2.872 1.00 . B C . 76 ASN CA 1 1
15 32931 2 2 75 ASN CB C 7.107 -9.070 -2.842 1.00 . B C . 76 ASN CB 1 1
15 32932 2 2 75 ASN CG C 7.682 -9.827 -4.021 1.00 . B C . 76 ASN CG 1 1
15 32933 2 2 75 ASN H H 7.770 -6.583 -1.035 1.00 . B C . 76 ASN H 1 1
15 32934 2 2 75 ASN HA H 8.464 -7.423 -3.014 1.00 . B C . 76 ASN HA 1 1
15 32935 2 2 75 ASN HB2 H 7.523 -9.490 -1.939 1.00 . B C . 76 ASN HB2 1 1
15 32936 2 2 75 ASN HB3 H 6.050 -9.217 -2.836 1.00 . B C . 76 ASN HB3 1 1
15 32937 2 2 75 ASN HD21 H 9.390 -10.075 -3.051 1.00 . B C . 76 ASN HD21 1 1
15 32938 2 2 75 ASN HD22 H 9.299 -10.759 -4.626 1.00 . B C . 76 ASN HD22 1 1
15 32939 2 2 75 ASN N N 7.050 -6.956 -1.585 1.00 . B C . 76 ASN N 1 1
15 32940 2 2 75 ASN ND2 N 8.916 -10.261 -3.887 1.00 . B C . 76 ASN ND2 1 1
15 32941 2 2 75 ASN O O 6.257 -7.487 -4.994 1.00 . B C . 76 ASN O 1 1
15 32942 2 2 75 ASN OD1 O 7.022 -10.029 -5.042 1.00 . B C . 76 ASN OD1 1 1
15 32943 2 2 76 VAL C C 6.713 -4.330 -6.066 1.00 . B C . 77 VAL C 1 1
15 32944 2 2 76 VAL CA C 5.816 -4.771 -4.907 1.00 . B C . 77 VAL CA 1 1
15 32945 2 2 76 VAL CB C 5.141 -3.533 -4.282 1.00 . B C . 77 VAL CB 1 1
15 32946 2 2 76 VAL CG1 C 4.103 -3.963 -3.265 1.00 . B C . 77 VAL CG1 1 1
15 32947 2 2 76 VAL CG2 C 6.166 -2.606 -3.643 1.00 . B C . 77 VAL CG2 1 1
15 32948 2 2 76 VAL H H 6.920 -5.101 -3.113 1.00 . B C . 77 VAL H 1 1
15 32949 2 2 76 VAL HA H 5.035 -5.404 -5.305 1.00 . B C . 77 VAL HA 1 1
15 32950 2 2 76 VAL HB H 4.636 -2.991 -5.067 1.00 . B C . 77 VAL HB 1 1
15 32951 2 2 76 VAL HG11 H 3.613 -3.091 -2.861 1.00 . B C . 77 VAL HG11 1 1
15 32952 2 2 76 VAL HG12 H 4.586 -4.508 -2.467 1.00 . B C . 77 VAL HG12 1 1
15 32953 2 2 76 VAL HG13 H 3.372 -4.598 -3.744 1.00 . B C . 77 VAL HG13 1 1
15 32954 2 2 76 VAL HG21 H 5.661 -1.742 -3.237 1.00 . B C . 77 VAL HG21 1 1
15 32955 2 2 76 VAL HG22 H 6.877 -2.289 -4.390 1.00 . B C . 77 VAL HG22 1 1
15 32956 2 2 76 VAL HG23 H 6.682 -3.128 -2.852 1.00 . B C . 77 VAL HG23 1 1
15 32957 2 2 76 VAL N N 6.540 -5.552 -3.903 1.00 . B C . 77 VAL N 1 1
15 32958 2 2 76 VAL O O 6.388 -3.391 -6.794 1.00 . B C . 77 VAL O 1 1
15 32959 2 2 77 GLY C C 8.253 -5.198 -8.634 1.00 . B C . 78 GLY C 1 1
15 32960 2 2 77 GLY CA C 8.732 -4.694 -7.315 1.00 . B C . 78 GLY CA 1 1
15 32961 2 2 77 GLY H H 8.040 -5.750 -5.663 1.00 . B C . 78 GLY H 1 1
15 32962 2 2 77 GLY HA2 H 8.819 -3.621 -7.377 1.00 . B C . 78 GLY HA2 1 1
15 32963 2 2 77 GLY HA3 H 9.688 -5.104 -7.120 1.00 . B C . 78 GLY HA3 1 1
15 32964 2 2 77 GLY N N 7.831 -5.019 -6.248 1.00 . B C . 78 GLY N 1 1
15 32965 2 2 77 GLY O O 8.390 -6.370 -8.990 1.00 . B C . 78 GLY O 1 1
15 32966 2 2 78 GLY C C 5.739 -4.835 -10.764 1.00 . B C . 79 GLY C 1 1
15 32967 2 2 78 GLY CA C 7.222 -4.515 -10.680 1.00 . B C . 79 GLY CA 1 1
15 32968 2 2 78 GLY H H 7.613 -3.403 -8.911 1.00 . B C . 79 GLY H 1 1
15 32969 2 2 78 GLY HA2 H 7.421 -3.635 -11.273 1.00 . B C . 79 GLY HA2 1 1
15 32970 2 2 78 GLY HA3 H 7.779 -5.336 -11.085 1.00 . B C . 79 GLY HA3 1 1
15 32971 2 2 78 GLY N N 7.691 -4.277 -9.331 1.00 . B C . 79 GLY N 1 1
15 32972 2 2 78 GLY O O 5.266 -5.322 -11.789 1.00 . B C . 79 GLY O 1 1
15 32973 2 2 79 LYS C C 2.850 -3.509 -9.259 1.00 . B C . 80 LYS C 1 1
15 32974 2 2 79 LYS CA C 3.563 -4.803 -9.647 1.00 . B C . 80 LYS CA 1 1
15 32975 2 2 79 LYS CB C 3.233 -5.889 -8.618 1.00 . B C . 80 LYS CB 1 1
15 32976 2 2 79 LYS CD C 3.694 -7.862 -10.114 1.00 . B C . 80 LYS CD 1 1
15 32977 2 2 79 LYS CE C 4.514 -9.128 -10.301 1.00 . B C . 80 LYS CE 1 1
15 32978 2 2 79 LYS CG C 4.018 -7.180 -8.797 1.00 . B C . 80 LYS CG 1 1
15 32979 2 2 79 LYS H H 5.461 -4.213 -8.896 1.00 . B C . 80 LYS H 1 1
15 32980 2 2 79 LYS HA H 3.235 -5.116 -10.626 1.00 . B C . 80 LYS HA 1 1
15 32981 2 2 79 LYS HB2 H 3.442 -5.503 -7.631 1.00 . B C . 80 LYS HB2 1 1
15 32982 2 2 79 LYS HB3 H 2.181 -6.121 -8.686 1.00 . B C . 80 LYS HB3 1 1
15 32983 2 2 79 LYS HD2 H 2.645 -8.120 -10.127 1.00 . B C . 80 LYS HD2 1 1
15 32984 2 2 79 LYS HD3 H 3.910 -7.181 -10.924 1.00 . B C . 80 LYS HD3 1 1
15 32985 2 2 79 LYS HE2 H 4.296 -9.542 -11.273 1.00 . B C . 80 LYS HE2 1 1
15 32986 2 2 79 LYS HE3 H 5.562 -8.873 -10.247 1.00 . B C . 80 LYS HE3 1 1
15 32987 2 2 79 LYS HG2 H 5.073 -6.954 -8.772 1.00 . B C . 80 LYS HG2 1 1
15 32988 2 2 79 LYS HG3 H 3.774 -7.851 -7.985 1.00 . B C . 80 LYS HG3 1 1
15 32989 2 2 79 LYS HZ1 H 4.787 -11.004 -9.427 1.00 . B C . 80 LYS HZ1 1 1
15 32990 2 2 79 LYS HZ2 H 3.208 -10.415 -9.303 1.00 . B C . 80 LYS HZ2 1 1
15 32991 2 2 79 LYS HZ3 H 4.427 -9.778 -8.317 1.00 . B C . 80 LYS HZ3 1 1
15 32992 2 2 79 LYS N N 5.014 -4.575 -9.688 1.00 . B C . 80 LYS N 1 1
15 32993 2 2 79 LYS NZ N 4.212 -10.151 -9.264 1.00 . B C . 80 LYS NZ 1 1
15 32994 2 2 79 LYS O O 3.410 -2.721 -8.498 1.00 . B C . 80 LYS O 1 1
15 32995 2 2 80 VAL C C 0.213 -2.183 -8.064 1.00 . B C . 81 VAL C 1 1
15 32996 2 2 80 VAL CA C 0.918 -2.042 -9.407 1.00 . B C . 81 VAL CA 1 1
15 32997 2 2 80 VAL CB C -0.088 -1.494 -10.458 1.00 . B C . 81 VAL CB 1 1
15 32998 2 2 80 VAL CG1 C 0.471 -1.413 -11.861 1.00 . B C . 81 VAL CG1 1 1
15 32999 2 2 80 VAL CG2 C -1.351 -2.274 -10.471 1.00 . B C . 81 VAL CG2 1 1
15 33000 2 2 80 VAL H H 1.211 -3.921 -10.370 1.00 . B C . 81 VAL H 1 1
15 33001 2 2 80 VAL HA H 1.658 -1.292 -9.278 1.00 . B C . 81 VAL HA 1 1
15 33002 2 2 80 VAL HB H -0.339 -0.484 -10.163 1.00 . B C . 81 VAL HB 1 1
15 33003 2 2 80 VAL HG11 H 0.675 -2.405 -12.231 1.00 . B C . 81 VAL HG11 1 1
15 33004 2 2 80 VAL HG12 H 1.375 -0.833 -11.856 1.00 . B C . 81 VAL HG12 1 1
15 33005 2 2 80 VAL HG13 H -0.261 -0.929 -12.499 1.00 . B C . 81 VAL HG13 1 1
15 33006 2 2 80 VAL HG21 H -2.078 -1.726 -11.063 1.00 . B C . 81 VAL HG21 1 1
15 33007 2 2 80 VAL HG22 H -1.699 -2.384 -9.460 1.00 . B C . 81 VAL HG22 1 1
15 33008 2 2 80 VAL HG23 H -1.171 -3.236 -10.910 1.00 . B C . 81 VAL HG23 1 1
15 33009 2 2 80 VAL N N 1.628 -3.270 -9.770 1.00 . B C . 81 VAL N 1 1
15 33010 2 2 80 VAL O O -0.507 -3.149 -7.801 1.00 . B C . 81 VAL O 1 1
15 33011 2 2 81 ILE C C -1.464 -0.328 -6.077 1.00 . B C . 82 ILE C 1 1
15 33012 2 2 81 ILE CA C -0.165 -1.104 -5.920 1.00 . B C . 82 ILE CA 1 1
15 33013 2 2 81 ILE CB C 0.773 -0.405 -4.908 1.00 . B C . 82 ILE CB 1 1
15 33014 2 2 81 ILE CD1 C 3.090 -0.417 -3.960 1.00 . B C . 82 ILE CD1 1 1
15 33015 2 2 81 ILE CG1 C 2.099 -1.096 -4.868 1.00 . B C . 82 ILE CG1 1 1
15 33016 2 2 81 ILE CG2 C 0.184 -0.339 -3.511 1.00 . B C . 82 ILE CG2 1 1
15 33017 2 2 81 ILE H H 1.164 -0.549 -7.453 1.00 . B C . 82 ILE H 1 1
15 33018 2 2 81 ILE HA H -0.380 -2.087 -5.577 1.00 . B C . 82 ILE HA 1 1
15 33019 2 2 81 ILE HB H 0.940 0.571 -5.229 1.00 . B C . 82 ILE HB 1 1
15 33020 2 2 81 ILE HD11 H 2.659 -0.322 -2.973 1.00 . B C . 82 ILE HD11 1 1
15 33021 2 2 81 ILE HD12 H 3.318 0.564 -4.351 1.00 . B C . 82 ILE HD12 1 1
15 33022 2 2 81 ILE HD13 H 3.989 -1.008 -3.906 1.00 . B C . 82 ILE HD13 1 1
15 33023 2 2 81 ILE HG12 H 1.935 -2.067 -4.513 1.00 . B C . 82 ILE HG12 1 1
15 33024 2 2 81 ILE HG13 H 2.519 -1.135 -5.860 1.00 . B C . 82 ILE HG13 1 1
15 33025 2 2 81 ILE HG21 H 0.888 0.143 -2.849 1.00 . B C . 82 ILE HG21 1 1
15 33026 2 2 81 ILE HG22 H -0.018 -1.339 -3.157 1.00 . B C . 82 ILE HG22 1 1
15 33027 2 2 81 ILE HG23 H -0.733 0.228 -3.535 1.00 . B C . 82 ILE HG23 1 1
15 33028 2 2 81 ILE N N 0.479 -1.214 -7.208 1.00 . B C . 82 ILE N 1 1
15 33029 2 2 81 ILE O O -1.720 0.232 -7.128 1.00 . B C . 82 ILE O 1 1
15 33030 2 2 82 HIS C C -3.501 1.520 -4.017 1.00 . B C . 83 HIS C 1 1
15 33031 2 2 82 HIS CA C -3.520 0.464 -5.109 1.00 . B C . 83 HIS CA 1 1
15 33032 2 2 82 HIS CB C -4.745 -0.441 -4.952 1.00 . B C . 83 HIS CB 1 1
15 33033 2 2 82 HIS CD2 C -5.434 -0.971 -7.399 1.00 . B C . 83 HIS CD2 1 1
15 33034 2 2 82 HIS CE1 C -5.158 -3.144 -7.348 1.00 . B C . 83 HIS CE1 1 1
15 33035 2 2 82 HIS CG C -5.010 -1.297 -6.154 1.00 . B C . 83 HIS CG 1 1
15 33036 2 2 82 HIS H H -2.106 -0.866 -4.265 1.00 . B C . 83 HIS H 1 1
15 33037 2 2 82 HIS HA H -3.557 0.957 -6.077 1.00 . B C . 83 HIS HA 1 1
15 33038 2 2 82 HIS HB2 H -4.587 -1.099 -4.110 1.00 . B C . 83 HIS HB2 1 1
15 33039 2 2 82 HIS HB3 H -5.618 0.168 -4.765 1.00 . B C . 83 HIS HB3 1 1
15 33040 2 2 82 HIS HD1 H -4.548 -3.212 -5.396 1.00 . B C . 83 HIS HD1 1 1
15 33041 2 2 82 HIS HD2 H -5.664 0.022 -7.758 1.00 . B C . 83 HIS HD2 1 1
15 33042 2 2 82 HIS HE1 H -5.125 -4.182 -7.639 1.00 . B C . 83 HIS HE1 1 1
15 33043 2 2 82 HIS HE2 H -5.927 -2.225 -9.012 1.00 . B C . 83 HIS HE2 1 1
15 33044 2 2 82 HIS N N -2.304 -0.323 -5.064 1.00 . B C . 83 HIS N 1 1
15 33045 2 2 82 HIS ND1 N -4.851 -2.666 -6.157 1.00 . B C . 83 HIS ND1 1 1
15 33046 2 2 82 HIS NE2 N -5.517 -2.136 -8.120 1.00 . B C . 83 HIS NE2 1 1
15 33047 2 2 82 HIS O O -3.490 1.193 -2.831 1.00 . B C . 83 HIS O 1 1
15 33048 2 2 83 LEU C C -4.851 4.358 -3.102 1.00 . B C . 84 LEU C 1 1
15 33049 2 2 83 LEU CA C -3.454 3.881 -3.463 1.00 . B C . 84 LEU CA 1 1
15 33050 2 2 83 LEU CB C -2.620 5.047 -3.974 1.00 . B C . 84 LEU CB 1 1
15 33051 2 2 83 LEU CD1 C -0.390 6.150 -4.207 1.00 . B C . 84 LEU CD1 1 1
15 33052 2 2 83 LEU CD2 C -0.925 4.875 -2.137 1.00 . B C . 84 LEU CD2 1 1
15 33053 2 2 83 LEU CG C -1.133 4.959 -3.640 1.00 . B C . 84 LEU CG 1 1
15 33054 2 2 83 LEU H H -3.453 2.975 -5.388 1.00 . B C . 84 LEU H 1 1
15 33055 2 2 83 LEU HA H -2.993 3.505 -2.563 1.00 . B C . 84 LEU HA 1 1
15 33056 2 2 83 LEU HB2 H -2.725 5.096 -5.051 1.00 . B C . 84 LEU HB2 1 1
15 33057 2 2 83 LEU HB3 H -3.008 5.959 -3.546 1.00 . B C . 84 LEU HB3 1 1
15 33058 2 2 83 LEU HD11 H 0.653 6.088 -3.937 1.00 . B C . 84 LEU HD11 1 1
15 33059 2 2 83 LEU HD12 H -0.814 7.058 -3.807 1.00 . B C . 84 LEU HD12 1 1
15 33060 2 2 83 LEU HD13 H -0.484 6.151 -5.283 1.00 . B C . 84 LEU HD13 1 1
15 33061 2 2 83 LEU HD21 H -1.479 5.666 -1.654 1.00 . B C . 84 LEU HD21 1 1
15 33062 2 2 83 LEU HD22 H 0.125 4.985 -1.914 1.00 . B C . 84 LEU HD22 1 1
15 33063 2 2 83 LEU HD23 H -1.271 3.919 -1.776 1.00 . B C . 84 LEU HD23 1 1
15 33064 2 2 83 LEU HG H -0.727 4.065 -4.083 1.00 . B C . 84 LEU HG 1 1
15 33065 2 2 83 LEU N N -3.473 2.780 -4.419 1.00 . B C . 84 LEU N 1 1
15 33066 2 2 83 LEU O O -5.815 4.141 -3.844 1.00 . B C . 84 LEU O 1 1
15 33067 2 2 84 VAL C C -6.047 6.614 -0.450 1.00 . B C . 85 VAL C 1 1
15 33068 2 2 84 VAL CA C -6.218 5.442 -1.397 1.00 . B C . 85 VAL CA 1 1
15 33069 2 2 84 VAL CB C -6.946 4.285 -0.670 1.00 . B C . 85 VAL CB 1 1
15 33070 2 2 84 VAL CG1 C -5.945 3.292 -0.116 1.00 . B C . 85 VAL CG1 1 1
15 33071 2 2 84 VAL CG2 C -7.853 4.760 0.459 1.00 . B C . 85 VAL CG2 1 1
15 33072 2 2 84 VAL H H -4.123 5.170 -1.433 1.00 . B C . 85 VAL H 1 1
15 33073 2 2 84 VAL HA H -6.834 5.753 -2.226 1.00 . B C . 85 VAL HA 1 1
15 33074 2 2 84 VAL HB H -7.562 3.790 -1.396 1.00 . B C . 85 VAL HB 1 1
15 33075 2 2 84 VAL HG11 H -5.282 3.794 0.573 1.00 . B C . 85 VAL HG11 1 1
15 33076 2 2 84 VAL HG12 H -5.370 2.872 -0.927 1.00 . B C . 85 VAL HG12 1 1
15 33077 2 2 84 VAL HG13 H -6.470 2.504 0.400 1.00 . B C . 85 VAL HG13 1 1
15 33078 2 2 84 VAL HG21 H -8.326 3.909 0.923 1.00 . B C . 85 VAL HG21 1 1
15 33079 2 2 84 VAL HG22 H -8.610 5.419 0.059 1.00 . B C . 85 VAL HG22 1 1
15 33080 2 2 84 VAL HG23 H -7.266 5.292 1.192 1.00 . B C . 85 VAL HG23 1 1
15 33081 2 2 84 VAL N N -4.944 4.993 -1.942 1.00 . B C . 85 VAL N 1 1
15 33082 2 2 84 VAL O O -4.988 6.801 0.154 1.00 . B C . 85 VAL O 1 1
15 33083 2 2 85 GLU C C -8.282 8.046 1.664 1.00 . B C . 86 GLU C 1 1
15 33084 2 2 85 GLU CA C -7.197 8.422 0.673 1.00 . B C . 86 GLU CA 1 1
15 33085 2 2 85 GLU CB C -7.485 9.769 0.068 1.00 . B C . 86 GLU CB 1 1
15 33086 2 2 85 GLU CD C -7.697 12.260 0.448 1.00 . B C . 86 GLU CD 1 1
15 33087 2 2 85 GLU CG C -7.572 10.894 1.088 1.00 . B C . 86 GLU CG 1 1
15 33088 2 2 85 GLU H H -7.873 7.222 -0.935 1.00 . B C . 86 GLU H 1 1
15 33089 2 2 85 GLU HA H -6.275 8.477 1.172 1.00 . B C . 86 GLU HA 1 1
15 33090 2 2 85 GLU HB2 H -6.715 10.010 -0.648 1.00 . B C . 86 GLU HB2 1 1
15 33091 2 2 85 GLU HB3 H -8.406 9.691 -0.426 1.00 . B C . 86 GLU HB3 1 1
15 33092 2 2 85 GLU HG2 H -8.434 10.728 1.715 1.00 . B C . 86 GLU HG2 1 1
15 33093 2 2 85 GLU HG3 H -6.679 10.878 1.696 1.00 . B C . 86 GLU HG3 1 1
15 33094 2 2 85 GLU N N -7.106 7.392 -0.342 1.00 . B C . 86 GLU N 1 1
15 33095 2 2 85 GLU O O -9.445 7.867 1.291 1.00 . B C . 86 GLU O 1 1
15 33096 2 2 85 GLU OE1 O -8.527 12.418 -0.472 1.00 . B C . 86 GLU OE1 1 1
15 33097 2 2 85 GLU OE2 O -6.979 13.189 0.871 1.00 . B C . 86 GLU OE2 1 1
15 33098 2 2 86 ARG C C -9.232 8.690 4.803 1.00 . B C . 87 ARG C 1 1
15 33099 2 2 86 ARG CA C -8.832 7.500 3.952 1.00 . B C . 87 ARG CA 1 1
15 33100 2 2 86 ARG CB C -8.214 6.422 4.836 1.00 . B C . 87 ARG CB 1 1
15 33101 2 2 86 ARG CD C -6.965 4.256 4.961 1.00 . B C . 87 ARG CD 1 1
15 33102 2 2 86 ARG CG C -7.333 5.439 4.083 1.00 . B C . 87 ARG CG 1 1
15 33103 2 2 86 ARG CZ C -6.266 3.868 7.295 1.00 . B C . 87 ARG CZ 1 1
15 33104 2 2 86 ARG H H -6.969 8.075 3.157 1.00 . B C . 87 ARG H 1 1
15 33105 2 2 86 ARG HA H -9.712 7.100 3.470 1.00 . B C . 87 ARG HA 1 1
15 33106 2 2 86 ARG HB2 H -7.613 6.900 5.594 1.00 . B C . 87 ARG HB2 1 1
15 33107 2 2 86 ARG HB3 H -9.007 5.867 5.315 1.00 . B C . 87 ARG HB3 1 1
15 33108 2 2 86 ARG HD2 H -7.828 3.617 5.068 1.00 . B C . 87 ARG HD2 1 1
15 33109 2 2 86 ARG HD3 H -6.164 3.707 4.488 1.00 . B C . 87 ARG HD3 1 1
15 33110 2 2 86 ARG HE H -6.443 5.662 6.435 1.00 . B C . 87 ARG HE 1 1
15 33111 2 2 86 ARG HG2 H -7.864 5.088 3.214 1.00 . B C . 87 ARG HG2 1 1
15 33112 2 2 86 ARG HG3 H -6.430 5.943 3.774 1.00 . B C . 87 ARG HG3 1 1
15 33113 2 2 86 ARG HH11 H -6.550 2.162 6.220 1.00 . B C . 87 ARG HH11 1 1
15 33114 2 2 86 ARG HH12 H -6.125 1.934 7.889 1.00 . B C . 87 ARG HH12 1 1
15 33115 2 2 86 ARG HH21 H -5.888 5.364 8.607 1.00 . B C . 87 ARG HH21 1 1
15 33116 2 2 86 ARG HH22 H -5.739 3.756 9.247 1.00 . B C . 87 ARG HH22 1 1
15 33117 2 2 86 ARG N N -7.902 7.910 2.919 1.00 . B C . 87 ARG N 1 1
15 33118 2 2 86 ARG NE N -6.524 4.691 6.285 1.00 . B C . 87 ARG NE 1 1
15 33119 2 2 86 ARG NH1 N -6.318 2.552 7.123 1.00 . B C . 87 ARG NH1 1 1
15 33120 2 2 86 ARG NH2 N -5.939 4.368 8.478 1.00 . B C . 87 ARG NH2 1 1
15 33121 2 2 86 ARG O O -8.747 9.804 4.587 1.00 . B C . 87 ARG O 1 1
15 33122 2 2 87 ALA C C -9.372 10.096 7.425 1.00 . B C . 88 ALA C 1 1
15 33123 2 2 87 ALA CA C -10.559 9.495 6.670 1.00 . B C . 88 ALA CA 1 1
15 33124 2 2 87 ALA CB C -11.581 8.933 7.648 1.00 . B C . 88 ALA CB 1 1
15 33125 2 2 87 ALA H H -10.491 7.551 5.849 1.00 . B C . 88 ALA H 1 1
15 33126 2 2 87 ALA HA H -11.038 10.268 6.089 1.00 . B C . 88 ALA HA 1 1
15 33127 2 2 87 ALA HB1 H -11.936 9.726 8.290 1.00 . B C . 88 ALA HB1 1 1
15 33128 2 2 87 ALA HB2 H -11.119 8.163 8.248 1.00 . B C . 88 ALA HB2 1 1
15 33129 2 2 87 ALA HB3 H -12.413 8.515 7.100 1.00 . B C . 88 ALA HB3 1 1
15 33130 2 2 87 ALA N N -10.121 8.455 5.755 1.00 . B C . 88 ALA N 1 1
15 33131 2 2 87 ALA O O -8.374 9.413 7.678 1.00 . B C . 88 ALA O 1 1
15 33132 2 2 88 PRO C C -8.153 11.447 9.889 1.00 . B C . 89 PRO C 1 1
15 33133 2 2 88 PRO CA C -8.424 12.101 8.531 1.00 . B C . 89 PRO CA 1 1
15 33134 2 2 88 PRO CB C -9.025 13.498 8.727 1.00 . B C . 89 PRO CB 1 1
15 33135 2 2 88 PRO CD C -10.584 12.284 7.420 1.00 . B C . 89 PRO CD 1 1
15 33136 2 2 88 PRO CG C -9.993 13.646 7.613 1.00 . B C . 89 PRO CG 1 1
15 33137 2 2 88 PRO HA H -7.506 12.178 7.973 1.00 . B C . 89 PRO HA 1 1
15 33138 2 2 88 PRO HB2 H -9.515 13.550 9.688 1.00 . B C . 89 PRO HB2 1 1
15 33139 2 2 88 PRO HB3 H -8.243 14.242 8.674 1.00 . B C . 89 PRO HB3 1 1
15 33140 2 2 88 PRO HD2 H -11.418 12.134 8.089 1.00 . B C . 89 PRO HD2 1 1
15 33141 2 2 88 PRO HD3 H -10.887 12.144 6.395 1.00 . B C . 89 PRO HD3 1 1
15 33142 2 2 88 PRO HG2 H -10.757 14.355 7.883 1.00 . B C . 89 PRO HG2 1 1
15 33143 2 2 88 PRO HG3 H -9.481 13.964 6.717 1.00 . B C . 89 PRO HG3 1 1
15 33144 2 2 88 PRO N N -9.463 11.394 7.766 1.00 . B C . 89 PRO N 1 1
15 33145 2 2 88 PRO O O -8.934 10.609 10.348 1.00 . B C . 89 PRO O 1 1
15 33146 2 2 89 PRO C C -7.572 11.823 12.982 1.00 . B C . 90 PRO C 1 1
15 33147 2 2 89 PRO CA C -6.683 11.278 11.867 1.00 . B C . 90 PRO CA 1 1
15 33148 2 2 89 PRO CB C -5.236 11.716 12.077 1.00 . B C . 90 PRO CB 1 1
15 33149 2 2 89 PRO CD C -6.065 12.816 10.105 1.00 . B C . 90 PRO CD 1 1
15 33150 2 2 89 PRO CG C -4.811 12.391 10.811 1.00 . B C . 90 PRO CG 1 1
15 33151 2 2 89 PRO HA H -6.730 10.208 11.874 1.00 . B C . 90 PRO HA 1 1
15 33152 2 2 89 PRO HB2 H -5.197 12.383 12.913 1.00 . B C . 90 PRO HB2 1 1
15 33153 2 2 89 PRO HB3 H -4.626 10.848 12.280 1.00 . B C . 90 PRO HB3 1 1
15 33154 2 2 89 PRO HD2 H -6.351 13.812 10.408 1.00 . B C . 90 PRO HD2 1 1
15 33155 2 2 89 PRO HD3 H -5.933 12.767 9.035 1.00 . B C . 90 PRO HD3 1 1
15 33156 2 2 89 PRO HG2 H -4.205 13.253 11.044 1.00 . B C . 90 PRO HG2 1 1
15 33157 2 2 89 PRO HG3 H -4.253 11.698 10.197 1.00 . B C . 90 PRO HG3 1 1
15 33158 2 2 89 PRO N N -7.046 11.825 10.559 1.00 . B C . 90 PRO N 1 1
15 33159 2 2 89 PRO O O -7.108 12.502 13.897 1.00 . B C . 90 PRO O 1 1
15 33160 2 2 90 GLN C C -10.086 10.859 14.901 1.00 . B C . 91 GLN C 1 1
15 33161 2 2 90 GLN CA C -9.838 11.950 13.864 1.00 . B C . 91 GLN CA 1 1
15 33162 2 2 90 GLN CB C -11.143 12.329 13.155 1.00 . B C . 91 GLN CB 1 1
15 33163 2 2 90 GLN CD C -12.784 11.728 11.358 1.00 . B C . 91 GLN CD 1 1
15 33164 2 2 90 GLN CG C -11.532 11.368 12.044 1.00 . B C . 91 GLN CG 1 1
15 33165 2 2 90 GLN H H -9.152 10.976 12.117 1.00 . B C . 91 GLN H 1 1
15 33166 2 2 90 GLN HA H -9.443 12.821 14.365 1.00 . B C . 91 GLN HA 1 1
15 33167 2 2 90 GLN HB2 H -11.940 12.347 13.882 1.00 . B C . 91 GLN HB2 1 1
15 33168 2 2 90 GLN HB3 H -11.035 13.316 12.726 1.00 . B C . 91 GLN HB3 1 1
15 33169 2 2 90 GLN HE21 H -13.062 9.797 11.114 1.00 . B C . 91 GLN HE21 1 1
15 33170 2 2 90 GLN HE22 H -14.269 10.820 10.530 1.00 . B C . 91 GLN HE22 1 1
15 33171 2 2 90 GLN HG2 H -10.746 11.324 11.313 1.00 . B C . 91 GLN HG2 1 1
15 33172 2 2 90 GLN HG3 H -11.701 10.387 12.450 1.00 . B C . 91 GLN HG3 1 1
15 33173 2 2 90 GLN N N -8.853 11.514 12.886 1.00 . B C . 91 GLN N 1 1
15 33174 2 2 90 GLN NE2 N -13.445 10.684 10.945 1.00 . B C . 91 GLN NE2 1 1
15 33175 2 2 90 GLN O O -11.110 10.849 15.585 1.00 . B C . 91 GLN O 1 1
15 33176 2 2 90 GLN OE1 O -13.164 12.891 11.219 1.00 . B C . 91 GLN OE1 1 1
15 33177 2 2 91 THR C C -9.009 9.325 17.381 1.00 . B C . 92 THR C 1 1
15 33178 2 2 91 THR CA C -9.228 8.842 15.946 1.00 . B C . 92 THR CA 1 1
15 33179 2 2 91 THR CB C -8.213 7.726 15.592 1.00 . B C . 92 THR CB 1 1
15 33180 2 2 91 THR CG2 C -6.780 8.242 15.635 1.00 . B C . 92 THR CG2 1 1
15 33181 2 2 91 THR H H -8.324 10.040 14.467 1.00 . B C . 92 THR H 1 1
15 33182 2 2 91 THR HA H -10.225 8.432 15.865 1.00 . B C . 92 THR HA 1 1
15 33183 2 2 91 THR HB H -8.421 7.384 14.587 1.00 . B C . 92 THR HB 1 1
15 33184 2 2 91 THR HG1 H -7.482 6.353 16.815 1.00 . B C . 92 THR HG1 1 1
15 33185 2 2 91 THR HG21 H -6.663 9.037 14.913 1.00 . B C . 92 THR HG21 1 1
15 33186 2 2 91 THR HG22 H -6.099 7.438 15.397 1.00 . B C . 92 THR HG22 1 1
15 33187 2 2 91 THR HG23 H -6.564 8.618 16.624 1.00 . B C . 92 THR HG23 1 1
15 33188 2 2 91 THR N N -9.128 9.952 15.017 1.00 . B C . 92 THR N 1 1
15 33189 2 2 91 THR O O -8.162 10.183 17.644 1.00 . B C . 92 THR O 1 1
15 33190 2 2 91 THR OG1 O -8.353 6.621 16.491 1.00 . B C . 92 THR OG1 1 1
15 33191 2 2 92 HIS C C -8.611 8.383 20.389 1.00 . B C . 93 HIS C 1 1
15 33192 2 2 92 HIS CA C -9.722 9.161 19.707 1.00 . B C . 93 HIS CA 1 1
15 33193 2 2 92 HIS CB C -11.046 8.890 20.417 1.00 . B C . 93 HIS CB 1 1
15 33194 2 2 92 HIS CD2 C -13.043 8.925 18.767 1.00 . B C . 93 HIS CD2 1 1
15 33195 2 2 92 HIS CE1 C -13.794 10.932 19.206 1.00 . B C . 93 HIS CE1 1 1
15 33196 2 2 92 HIS CG C -12.244 9.458 19.721 1.00 . B C . 93 HIS CG 1 1
15 33197 2 2 92 HIS H H -10.435 8.085 18.026 1.00 . B C . 93 HIS H 1 1
15 33198 2 2 92 HIS HA H -9.504 10.207 19.762 1.00 . B C . 93 HIS HA 1 1
15 33199 2 2 92 HIS HB2 H -11.177 7.833 20.493 1.00 . B C . 93 HIS HB2 1 1
15 33200 2 2 92 HIS HB3 H -11.004 9.315 21.410 1.00 . B C . 93 HIS HB3 1 1
15 33201 2 2 92 HIS HD1 H -12.380 11.358 20.627 1.00 . B C . 93 HIS HD1 1 1
15 33202 2 2 92 HIS HD2 H -12.946 7.942 18.327 1.00 . B C . 93 HIS HD2 1 1
15 33203 2 2 92 HIS HE1 H -14.389 11.833 19.189 1.00 . B C . 93 HIS HE1 1 1
15 33204 2 2 92 HIS HE2 H -14.572 9.832 17.663 1.00 . B C . 93 HIS HE2 1 1
15 33205 2 2 92 HIS N N -9.796 8.781 18.300 1.00 . B C . 93 HIS N 1 1
15 33206 2 2 92 HIS ND1 N -12.742 10.716 19.974 1.00 . B C . 93 HIS ND1 1 1
15 33207 2 2 92 HIS NE2 N -13.998 9.860 18.461 1.00 . B C . 93 HIS NE2 1 1
15 33208 2 2 92 HIS O O -8.083 8.792 21.424 1.00 . B C . 93 HIS O 1 1
15 33209 2 2 93 LEU C C -6.176 6.165 19.202 1.00 . B C . 94 LEU C 1 1
15 33210 2 2 93 LEU CA C -7.212 6.399 20.295 1.00 . B C . 94 LEU CA 1 1
15 33211 2 2 93 LEU CB C -7.791 5.072 20.763 1.00 . B C . 94 LEU CB 1 1
15 33212 2 2 93 LEU CD1 C -6.153 4.585 22.606 1.00 . B C . 94 LEU CD1 1 1
15 33213 2 2 93 LEU CD2 C -7.454 2.723 21.559 1.00 . B C . 94 LEU CD2 1 1
15 33214 2 2 93 LEU CG C -6.781 4.066 21.321 1.00 . B C . 94 LEU CG 1 1
15 33215 2 2 93 LEU H H -8.755 6.980 18.982 1.00 . B C . 94 LEU H 1 1
15 33216 2 2 93 LEU HA H -6.751 6.888 21.125 1.00 . B C . 94 LEU HA 1 1
15 33217 2 2 93 LEU HB2 H -8.526 5.274 21.527 1.00 . B C . 94 LEU HB2 1 1
15 33218 2 2 93 LEU HB3 H -8.284 4.624 19.928 1.00 . B C . 94 LEU HB3 1 1
15 33219 2 2 93 LEU HD11 H -5.639 5.513 22.405 1.00 . B C . 94 LEU HD11 1 1
15 33220 2 2 93 LEU HD12 H -5.448 3.857 22.981 1.00 . B C . 94 LEU HD12 1 1
15 33221 2 2 93 LEU HD13 H -6.925 4.752 23.342 1.00 . B C . 94 LEU HD13 1 1
15 33222 2 2 93 LEU HD21 H -6.739 2.033 21.980 1.00 . B C . 94 LEU HD21 1 1
15 33223 2 2 93 LEU HD22 H -7.821 2.333 20.622 1.00 . B C . 94 LEU HD22 1 1
15 33224 2 2 93 LEU HD23 H -8.279 2.851 22.244 1.00 . B C . 94 LEU HD23 1 1
15 33225 2 2 93 LEU HG H -5.991 3.921 20.599 1.00 . B C . 94 LEU HG 1 1
15 33226 2 2 93 LEU N N -8.272 7.252 19.794 1.00 . B C . 94 LEU N 1 1
15 33227 2 2 93 LEU O O -6.490 5.578 18.163 1.00 . B C . 94 LEU O 1 1
15 33228 2 2 94 PRO C C -3.541 4.969 18.240 1.00 . B C . 95 PRO C 1 1
15 33229 2 2 94 PRO CA C -3.846 6.448 18.453 1.00 . B C . 95 PRO CA 1 1
15 33230 2 2 94 PRO CB C -2.652 7.147 19.101 1.00 . B C . 95 PRO CB 1 1
15 33231 2 2 94 PRO CD C -4.516 7.442 20.571 1.00 . B C . 95 PRO CD 1 1
15 33232 2 2 94 PRO CG C -3.234 8.072 20.112 1.00 . B C . 95 PRO CG 1 1
15 33233 2 2 94 PRO HA H -4.059 6.907 17.503 1.00 . B C . 95 PRO HA 1 1
15 33234 2 2 94 PRO HB2 H -2.015 6.412 19.560 1.00 . B C . 95 PRO HB2 1 1
15 33235 2 2 94 PRO HB3 H -2.100 7.688 18.349 1.00 . B C . 95 PRO HB3 1 1
15 33236 2 2 94 PRO HD2 H -4.339 6.807 21.426 1.00 . B C . 95 PRO HD2 1 1
15 33237 2 2 94 PRO HD3 H -5.244 8.202 20.806 1.00 . B C . 95 PRO HD3 1 1
15 33238 2 2 94 PRO HG2 H -2.553 8.183 20.943 1.00 . B C . 95 PRO HG2 1 1
15 33239 2 2 94 PRO HG3 H -3.431 9.033 19.660 1.00 . B C . 95 PRO HG3 1 1
15 33240 2 2 94 PRO N N -4.941 6.650 19.405 1.00 . B C . 95 PRO N 1 1
15 33241 2 2 94 PRO O O -3.865 4.132 19.090 1.00 . B C . 95 PRO O 1 1
15 33242 2 2 95 SER C C -3.909 2.489 16.586 1.00 . B C . 96 SER C 1 1
15 33243 2 2 95 SER CA C -2.613 3.281 16.741 1.00 . B C . 96 SER CA 1 1
15 33244 2 2 95 SER CB C -1.692 2.630 17.784 1.00 . B C . 96 SER CB 1 1
15 33245 2 2 95 SER H H -2.647 5.380 16.500 1.00 . B C . 96 SER H 1 1
15 33246 2 2 95 SER HA H -2.106 3.300 15.787 1.00 . B C . 96 SER HA 1 1
15 33247 2 2 95 SER HB2 H -0.773 3.191 17.850 1.00 . B C . 96 SER HB2 1 1
15 33248 2 2 95 SER HB3 H -2.184 2.635 18.746 1.00 . B C . 96 SER HB3 1 1
15 33249 2 2 95 SER HG H -2.176 0.748 17.531 1.00 . B C . 96 SER HG 1 1
15 33250 2 2 95 SER N N -2.915 4.658 17.108 1.00 . B C . 96 SER N 1 1
15 33251 2 2 95 SER O O -4.133 1.489 17.273 1.00 . B C . 96 SER O 1 1
15 33252 2 2 95 SER OG O -1.381 1.290 17.439 1.00 . B C . 96 SER OG 1 1
15 33253 2 2 96 GLY C C -5.865 1.048 14.587 1.00 . B C . 97 GLY C 1 1
15 33254 2 2 96 GLY CA C -6.029 2.286 15.443 1.00 . B C . 97 GLY CA 1 1
15 33255 2 2 96 GLY H H -4.532 3.756 15.167 1.00 . B C . 97 GLY H 1 1
15 33256 2 2 96 GLY HA2 H -6.462 2.003 16.390 1.00 . B C . 97 GLY HA2 1 1
15 33257 2 2 96 GLY HA3 H -6.697 2.971 14.942 1.00 . B C . 97 GLY HA3 1 1
15 33258 2 2 96 GLY N N -4.765 2.952 15.682 1.00 . B C . 97 GLY N 1 1
15 33259 2 2 96 GLY O O -6.363 0.987 13.461 1.00 . B C . 97 GLY O 1 1
15 33260 2 2 97 ALA C C -4.493 -2.266 15.395 1.00 . B C . 98 ALA C 1 1
15 33261 2 2 97 ALA CA C -4.900 -1.176 14.414 1.00 . B C . 98 ALA CA 1 1
15 33262 2 2 97 ALA CB C -3.818 -0.980 13.361 1.00 . B C . 98 ALA CB 1 1
15 33263 2 2 97 ALA H H -4.783 0.185 16.022 1.00 . B C . 98 ALA H 1 1
15 33264 2 2 97 ALA HA H -5.812 -1.472 13.914 1.00 . B C . 98 ALA HA 1 1
15 33265 2 2 97 ALA HB1 H -3.673 -1.900 12.816 1.00 . B C . 98 ALA HB1 1 1
15 33266 2 2 97 ALA HB2 H -2.893 -0.698 13.843 1.00 . B C . 98 ALA HB2 1 1
15 33267 2 2 97 ALA HB3 H -4.118 -0.200 12.676 1.00 . B C . 98 ALA HB3 1 1
15 33268 2 2 97 ALA N N -5.153 0.067 15.118 1.00 . B C . 98 ALA N 1 1
15 33269 2 2 97 ALA O O -4.408 -2.028 16.602 1.00 . B C . 98 ALA O 1 1
15 33270 2 2 98 SER C C -2.632 -5.272 15.001 1.00 . B C . 99 SER C 1 1
15 33271 2 2 98 SER CA C -3.824 -4.587 15.665 1.00 . B C . 99 SER CA 1 1
15 33272 2 2 98 SER CB C -4.977 -5.571 15.833 1.00 . B C . 99 SER CB 1 1
15 33273 2 2 98 SER H H -4.362 -3.574 13.903 1.00 . B C . 99 SER H 1 1
15 33274 2 2 98 SER HA H -3.527 -4.225 16.632 1.00 . B C . 99 SER HA 1 1
15 33275 2 2 98 SER HB2 H -5.263 -5.943 14.868 1.00 . B C . 99 SER HB2 1 1
15 33276 2 2 98 SER HB3 H -4.660 -6.392 16.459 1.00 . B C . 99 SER HB3 1 1
15 33277 2 2 98 SER HG H -5.981 -4.940 17.392 1.00 . B C . 99 SER HG 1 1
15 33278 2 2 98 SER N N -4.251 -3.453 14.868 1.00 . B C . 99 SER N 1 1
15 33279 2 2 98 SER O O -2.726 -6.416 14.547 1.00 . B C . 99 SER O 1 1
15 33280 2 2 98 SER OG O -6.099 -4.944 16.434 1.00 . B C . 99 SER OG 1 1
15 33281 2 2 99 SER C C 0.342 -6.123 15.192 1.00 . B C . 100 SER C 1 1
15 33282 2 2 99 SER CA C -0.315 -5.066 14.305 1.00 . B C . 100 SER CA 1 1
15 33283 2 2 99 SER CB C 0.651 -3.909 14.046 1.00 . B C . 100 SER CB 1 1
15 33284 2 2 99 SER H H -1.517 -3.648 15.305 1.00 . B C . 100 SER H 1 1
15 33285 2 2 99 SER HA H -0.588 -5.516 13.364 1.00 . B C . 100 SER HA 1 1
15 33286 2 2 99 SER HB2 H 1.007 -3.522 14.988 1.00 . B C . 100 SER HB2 1 1
15 33287 2 2 99 SER HB3 H 1.486 -4.263 13.461 1.00 . B C . 100 SER HB3 1 1
15 33288 2 2 99 SER HG H -0.497 -3.241 12.600 1.00 . B C . 100 SER HG 1 1
15 33289 2 2 99 SER N N -1.523 -4.554 14.927 1.00 . B C . 100 SER N 1 1
15 33290 2 2 99 SER O O 0.517 -5.918 16.396 1.00 . B C . 100 SER O 1 1
15 33291 2 2 99 SER OG O 0.002 -2.863 13.337 1.00 . B C . 100 SER OG 1 1
15 33292 2 2 100 GLY C C 1.738 -9.459 14.444 1.00 . B C . 101 GLY C 1 1
15 33293 2 2 100 GLY CA C 1.306 -8.326 15.344 1.00 . B C . 101 GLY CA 1 1
15 33294 2 2 100 GLY H H 0.529 -7.366 13.633 1.00 . B C . 101 GLY H 1 1
15 33295 2 2 100 GLY HA2 H 2.172 -7.939 15.863 1.00 . B C . 101 GLY HA2 1 1
15 33296 2 2 100 GLY HA3 H 0.601 -8.704 16.069 1.00 . B C . 101 GLY HA3 1 1
15 33297 2 2 100 GLY N N 0.688 -7.256 14.597 1.00 . B C . 101 GLY N 1 1
15 33298 2 2 100 GLY O O 1.084 -9.676 13.405 1.00 . B C . 101 GLY O 1 1
15 33299 2 2 100 GLY OXT O 2.735 -10.132 14.763 1.00 . B C . 101 GLY OXT 1 1
15 33300 3 3 1 ZN ZN ZN -15.686 -2.663 -3.010 1.00 . C A . 101 ZN ZN 1 1
16 33301 1 1 1 GLY C C -21.599 -0.645 14.931 1.00 . A A . -1 GLY C 1 1
16 33302 1 1 1 GLY CA C -20.968 0.197 13.842 1.00 . A A . -1 GLY CA 1 1
16 33303 1 1 1 GLY H1 H -21.414 1.821 12.619 1.00 . A A . -1 GLY H1 1 1
16 33304 1 1 1 GLY H2 H -22.149 1.886 14.139 1.00 . A A . -1 GLY H2 1 1
16 33305 1 1 1 GLY H3 H -22.741 0.835 12.958 1.00 . A A . -1 GLY H3 1 1
16 33306 1 1 1 GLY HA2 H -20.703 -0.443 13.015 1.00 . A A . -1 GLY HA2 1 1
16 33307 1 1 1 GLY HA3 H -20.071 0.657 14.229 1.00 . A A . -1 GLY HA3 1 1
16 33308 1 1 1 GLY N N -21.880 1.256 13.355 1.00 . A A . -1 GLY N 1 1
16 33309 1 1 1 GLY O O -21.237 -0.527 16.104 1.00 . A A . -1 GLY O 1 1
16 33310 1 1 2 SER C C -22.268 -3.484 15.937 1.00 . A A . 0 SER C 1 1
16 33311 1 1 2 SER CA C -23.213 -2.371 15.500 1.00 . A A . 0 SER CA 1 1
16 33312 1 1 2 SER CB C -24.477 -2.956 14.869 1.00 . A A . 0 SER CB 1 1
16 33313 1 1 2 SER H H -22.803 -1.537 13.602 1.00 . A A . 0 SER H 1 1
16 33314 1 1 2 SER HA H -23.485 -1.784 16.362 1.00 . A A . 0 SER HA 1 1
16 33315 1 1 2 SER HB2 H -24.878 -3.723 15.517 1.00 . A A . 0 SER HB2 1 1
16 33316 1 1 2 SER HB3 H -25.210 -2.173 14.744 1.00 . A A . 0 SER HB3 1 1
16 33317 1 1 2 SER HG H -24.874 -4.194 13.399 1.00 . A A . 0 SER HG 1 1
16 33318 1 1 2 SER N N -22.546 -1.493 14.551 1.00 . A A . 0 SER N 1 1
16 33319 1 1 2 SER O O -22.304 -3.942 17.079 1.00 . A A . 0 SER O 1 1
16 33320 1 1 2 SER OG O -24.201 -3.530 13.600 1.00 . A A . 0 SER OG 1 1
16 33321 1 1 3 MET C C -19.025 -4.320 15.300 1.00 . A A . 1 MET C 1 1
16 33322 1 1 3 MET CA C -20.423 -4.926 15.297 1.00 . A A . 1 MET CA 1 1
16 33323 1 1 3 MET CB C -20.510 -6.048 14.260 1.00 . A A . 1 MET CB 1 1
16 33324 1 1 3 MET CE C -20.417 -9.007 13.265 1.00 . A A . 1 MET CE 1 1
16 33325 1 1 3 MET CG C -21.799 -6.851 14.334 1.00 . A A . 1 MET CG 1 1
16 33326 1 1 3 MET H H -21.448 -3.504 14.121 1.00 . A A . 1 MET H 1 1
16 33327 1 1 3 MET HA H -20.630 -5.332 16.275 1.00 . A A . 1 MET HA 1 1
16 33328 1 1 3 MET HB2 H -20.437 -5.617 13.272 1.00 . A A . 1 MET HB2 1 1
16 33329 1 1 3 MET HB3 H -19.681 -6.724 14.409 1.00 . A A . 1 MET HB3 1 1
16 33330 1 1 3 MET HE1 H -19.567 -8.358 13.106 1.00 . A A . 1 MET HE1 1 1
16 33331 1 1 3 MET HE2 H -20.378 -9.826 12.563 1.00 . A A . 1 MET HE2 1 1
16 33332 1 1 3 MET HE3 H -20.389 -9.394 14.272 1.00 . A A . 1 MET HE3 1 1
16 33333 1 1 3 MET HG2 H -21.839 -7.358 15.287 1.00 . A A . 1 MET HG2 1 1
16 33334 1 1 3 MET HG3 H -22.635 -6.171 14.255 1.00 . A A . 1 MET HG3 1 1
16 33335 1 1 3 MET N N -21.411 -3.901 15.018 1.00 . A A . 1 MET N 1 1
16 33336 1 1 3 MET O O -18.261 -4.486 14.345 1.00 . A A . 1 MET O 1 1
16 33337 1 1 3 MET SD S -21.931 -8.082 13.021 1.00 . A A . 1 MET SD 1 1
16 33338 1 1 4 ALA C C -16.388 -3.969 17.069 1.00 . A A . 2 ALA C 1 1
16 33339 1 1 4 ALA CA C -17.398 -2.975 16.504 1.00 . A A . 2 ALA CA 1 1
16 33340 1 1 4 ALA CB C -17.491 -1.740 17.389 1.00 . A A . 2 ALA CB 1 1
16 33341 1 1 4 ALA H H -19.366 -3.489 17.084 1.00 . A A . 2 ALA H 1 1
16 33342 1 1 4 ALA HA H -17.072 -2.663 15.522 1.00 . A A . 2 ALA HA 1 1
16 33343 1 1 4 ALA HB1 H -18.220 -1.057 16.979 1.00 . A A . 2 ALA HB1 1 1
16 33344 1 1 4 ALA HB2 H -16.527 -1.254 17.433 1.00 . A A . 2 ALA HB2 1 1
16 33345 1 1 4 ALA HB3 H -17.792 -2.033 18.385 1.00 . A A . 2 ALA HB3 1 1
16 33346 1 1 4 ALA N N -18.705 -3.600 16.366 1.00 . A A . 2 ALA N 1 1
16 33347 1 1 4 ALA O O -16.110 -3.986 18.270 1.00 . A A . 2 ALA O 1 1
16 33348 1 1 5 GLU C C -13.682 -5.830 15.678 1.00 . A A . 3 GLU C 1 1
16 33349 1 1 5 GLU CA C -14.905 -5.835 16.589 1.00 . A A . 3 GLU CA 1 1
16 33350 1 1 5 GLU CB C -15.591 -7.205 16.584 1.00 . A A . 3 GLU CB 1 1
16 33351 1 1 5 GLU CD C -17.213 -8.761 15.424 1.00 . A A . 3 GLU CD 1 1
16 33352 1 1 5 GLU CG C -16.513 -7.419 15.394 1.00 . A A . 3 GLU CG 1 1
16 33353 1 1 5 GLU H H -16.090 -4.716 15.245 1.00 . A A . 3 GLU H 1 1
16 33354 1 1 5 GLU HA H -14.583 -5.611 17.595 1.00 . A A . 3 GLU HA 1 1
16 33355 1 1 5 GLU HB2 H -14.832 -7.974 16.565 1.00 . A A . 3 GLU HB2 1 1
16 33356 1 1 5 GLU HB3 H -16.174 -7.308 17.487 1.00 . A A . 3 GLU HB3 1 1
16 33357 1 1 5 GLU HG2 H -17.263 -6.642 15.395 1.00 . A A . 3 GLU HG2 1 1
16 33358 1 1 5 GLU HG3 H -15.930 -7.353 14.487 1.00 . A A . 3 GLU HG3 1 1
16 33359 1 1 5 GLU N N -15.850 -4.802 16.193 1.00 . A A . 3 GLU N 1 1
16 33360 1 1 5 GLU O O -13.684 -5.192 14.622 1.00 . A A . 3 GLU O 1 1
16 33361 1 1 5 GLU OE1 O -17.895 -9.064 16.424 1.00 . A A . 3 GLU OE1 1 1
16 33362 1 1 5 GLU OE2 O -17.087 -9.519 14.438 1.00 . A A . 3 GLU OE2 1 1
16 33363 1 1 6 ALA C C -10.853 -7.953 15.165 1.00 . A A . 4 ALA C 1 1
16 33364 1 1 6 ALA CA C -11.377 -6.535 15.370 1.00 . A A . 4 ALA CA 1 1
16 33365 1 1 6 ALA CB C -10.353 -5.696 16.123 1.00 . A A . 4 ALA CB 1 1
16 33366 1 1 6 ALA H H -12.726 -7.087 16.901 1.00 . A A . 4 ALA H 1 1
16 33367 1 1 6 ALA HA H -11.543 -6.079 14.406 1.00 . A A . 4 ALA HA 1 1
16 33368 1 1 6 ALA HB1 H -9.427 -5.675 15.568 1.00 . A A . 4 ALA HB1 1 1
16 33369 1 1 6 ALA HB2 H -10.180 -6.129 17.097 1.00 . A A . 4 ALA HB2 1 1
16 33370 1 1 6 ALA HB3 H -10.728 -4.690 16.238 1.00 . A A . 4 ALA HB3 1 1
16 33371 1 1 6 ALA N N -12.641 -6.538 16.091 1.00 . A A . 4 ALA N 1 1
16 33372 1 1 6 ALA O O -10.176 -8.507 16.030 1.00 . A A . 4 ALA O 1 1
16 33373 1 1 7 SER C C -10.638 -10.021 12.161 1.00 . A A . 5 SER C 1 1
16 33374 1 1 7 SER CA C -10.707 -9.868 13.680 1.00 . A A . 5 SER CA 1 1
16 33375 1 1 7 SER CB C -11.629 -10.932 14.286 1.00 . A A . 5 SER CB 1 1
16 33376 1 1 7 SER H H -11.747 -8.056 13.385 1.00 . A A . 5 SER H 1 1
16 33377 1 1 7 SER HA H -9.714 -9.985 14.089 1.00 . A A . 5 SER HA 1 1
16 33378 1 1 7 SER HB2 H -11.735 -10.749 15.345 1.00 . A A . 5 SER HB2 1 1
16 33379 1 1 7 SER HB3 H -12.598 -10.873 13.814 1.00 . A A . 5 SER HB3 1 1
16 33380 1 1 7 SER HG H -11.712 -12.883 14.488 1.00 . A A . 5 SER HG 1 1
16 33381 1 1 7 SER N N -11.177 -8.536 14.021 1.00 . A A . 5 SER N 1 1
16 33382 1 1 7 SER O O -11.653 -10.269 11.510 1.00 . A A . 5 SER O 1 1
16 33383 1 1 7 SER OG O -11.108 -12.239 14.101 1.00 . A A . 5 SER OG 1 1
16 33384 1 1 8 PRO C C -9.179 -11.362 9.599 1.00 . A A . 6 PRO C 1 1
16 33385 1 1 8 PRO CA C -9.249 -9.926 10.127 1.00 . A A . 6 PRO CA 1 1
16 33386 1 1 8 PRO CB C -7.910 -9.221 9.923 1.00 . A A . 6 PRO CB 1 1
16 33387 1 1 8 PRO CD C -8.192 -9.492 12.283 1.00 . A A . 6 PRO CD 1 1
16 33388 1 1 8 PRO CG C -7.162 -9.468 11.184 1.00 . A A . 6 PRO CG 1 1
16 33389 1 1 8 PRO HA H -10.019 -9.391 9.595 1.00 . A A . 6 PRO HA 1 1
16 33390 1 1 8 PRO HB2 H -7.402 -9.647 9.069 1.00 . A A . 6 PRO HB2 1 1
16 33391 1 1 8 PRO HB3 H -8.076 -8.166 9.762 1.00 . A A . 6 PRO HB3 1 1
16 33392 1 1 8 PRO HD2 H -7.942 -10.243 13.015 1.00 . A A . 6 PRO HD2 1 1
16 33393 1 1 8 PRO HD3 H -8.270 -8.520 12.747 1.00 . A A . 6 PRO HD3 1 1
16 33394 1 1 8 PRO HG2 H -6.652 -10.417 11.129 1.00 . A A . 6 PRO HG2 1 1
16 33395 1 1 8 PRO HG3 H -6.453 -8.671 11.353 1.00 . A A . 6 PRO HG3 1 1
16 33396 1 1 8 PRO N N -9.444 -9.839 11.577 1.00 . A A . 6 PRO N 1 1
16 33397 1 1 8 PRO O O -9.368 -11.593 8.403 1.00 . A A . 6 PRO O 1 1
16 33398 1 1 9 HIS C C -9.978 -14.290 9.351 1.00 . A A . 7 HIS C 1 1
16 33399 1 1 9 HIS CA C -8.746 -13.721 10.071 1.00 . A A . 7 HIS CA 1 1
16 33400 1 1 9 HIS CB C -8.370 -14.625 11.250 1.00 . A A . 7 HIS CB 1 1
16 33401 1 1 9 HIS CD2 C -7.048 -16.519 10.076 1.00 . A A . 7 HIS CD2 1 1
16 33402 1 1 9 HIS CE1 C -8.347 -18.199 10.596 1.00 . A A . 7 HIS CE1 1 1
16 33403 1 1 9 HIS CG C -8.062 -16.030 10.825 1.00 . A A . 7 HIS CG 1 1
16 33404 1 1 9 HIS H H -8.855 -12.093 11.439 1.00 . A A . 7 HIS H 1 1
16 33405 1 1 9 HIS HA H -7.924 -13.731 9.370 1.00 . A A . 7 HIS HA 1 1
16 33406 1 1 9 HIS HB2 H -7.495 -14.223 11.741 1.00 . A A . 7 HIS HB2 1 1
16 33407 1 1 9 HIS HB3 H -9.190 -14.659 11.951 1.00 . A A . 7 HIS HB3 1 1
16 33408 1 1 9 HIS HD1 H -9.671 -17.083 11.689 1.00 . A A . 7 HIS HD1 1 1
16 33409 1 1 9 HIS HD2 H -6.230 -15.951 9.658 1.00 . A A . 7 HIS HD2 1 1
16 33410 1 1 9 HIS HE1 H -8.760 -19.193 10.672 1.00 . A A . 7 HIS HE1 1 1
16 33411 1 1 9 HIS HE2 H -6.805 -18.437 9.273 1.00 . A A . 7 HIS HE2 1 1
16 33412 1 1 9 HIS N N -8.925 -12.325 10.488 1.00 . A A . 7 HIS N 1 1
16 33413 1 1 9 HIS ND1 N -8.858 -17.109 11.138 1.00 . A A . 7 HIS ND1 1 1
16 33414 1 1 9 HIS NE2 N -7.249 -17.870 9.945 1.00 . A A . 7 HIS NE2 1 1
16 33415 1 1 9 HIS O O -9.828 -14.900 8.294 1.00 . A A . 7 HIS O 1 1
16 33416 1 1 10 PRO C C -12.934 -13.653 8.196 1.00 . A A . 8 PRO C 1 1
16 33417 1 1 10 PRO CA C -12.394 -14.612 9.245 1.00 . A A . 8 PRO CA 1 1
16 33418 1 1 10 PRO CB C -13.355 -14.791 10.391 1.00 . A A . 8 PRO CB 1 1
16 33419 1 1 10 PRO CD C -11.567 -13.350 11.065 1.00 . A A . 8 PRO CD 1 1
16 33420 1 1 10 PRO CG C -13.012 -13.696 11.331 1.00 . A A . 8 PRO CG 1 1
16 33421 1 1 10 PRO HA H -12.216 -15.531 8.814 1.00 . A A . 8 PRO HA 1 1
16 33422 1 1 10 PRO HB2 H -14.348 -14.712 10.010 1.00 . A A . 8 PRO HB2 1 1
16 33423 1 1 10 PRO HB3 H -13.208 -15.761 10.842 1.00 . A A . 8 PRO HB3 1 1
16 33424 1 1 10 PRO HD2 H -11.489 -12.326 10.833 1.00 . A A . 8 PRO HD2 1 1
16 33425 1 1 10 PRO HD3 H -10.941 -13.613 11.904 1.00 . A A . 8 PRO HD3 1 1
16 33426 1 1 10 PRO HG2 H -13.642 -12.841 11.140 1.00 . A A . 8 PRO HG2 1 1
16 33427 1 1 10 PRO HG3 H -13.136 -14.035 12.348 1.00 . A A . 8 PRO HG3 1 1
16 33428 1 1 10 PRO N N -11.210 -14.107 9.877 1.00 . A A . 8 PRO N 1 1
16 33429 1 1 10 PRO O O -14.103 -13.716 7.805 1.00 . A A . 8 PRO O 1 1
16 33430 1 1 11 GLY C C -12.915 -10.531 7.340 1.00 . A A . 9 GLY C 1 1
16 33431 1 1 11 GLY CA C -12.412 -11.809 6.739 1.00 . A A . 9 GLY CA 1 1
16 33432 1 1 11 GLY H H -11.144 -12.787 8.099 1.00 . A A . 9 GLY H 1 1
16 33433 1 1 11 GLY HA2 H -11.541 -11.593 6.140 1.00 . A A . 9 GLY HA2 1 1
16 33434 1 1 11 GLY HA3 H -13.170 -12.209 6.107 1.00 . A A . 9 GLY HA3 1 1
16 33435 1 1 11 GLY N N -12.056 -12.775 7.741 1.00 . A A . 9 GLY N 1 1
16 33436 1 1 11 GLY O O -14.007 -10.471 7.902 1.00 . A A . 9 GLY O 1 1
16 33437 1 1 12 ARG C C -11.673 -7.172 6.905 1.00 . A A . 10 ARG C 1 1
16 33438 1 1 12 ARG CA C -12.440 -8.198 7.706 1.00 . A A . 10 ARG CA 1 1
16 33439 1 1 12 ARG CB C -12.121 -8.056 9.192 1.00 . A A . 10 ARG CB 1 1
16 33440 1 1 12 ARG CD C -14.484 -7.747 9.953 1.00 . A A . 10 ARG CD 1 1
16 33441 1 1 12 ARG CG C -13.086 -7.149 9.932 1.00 . A A . 10 ARG CG 1 1
16 33442 1 1 12 ARG CZ C -16.175 -7.282 11.684 1.00 . A A . 10 ARG CZ 1 1
16 33443 1 1 12 ARG H H -11.248 -9.666 6.776 1.00 . A A . 10 ARG H 1 1
16 33444 1 1 12 ARG HA H -13.499 -8.038 7.550 1.00 . A A . 10 ARG HA 1 1
16 33445 1 1 12 ARG HB2 H -12.152 -9.033 9.650 1.00 . A A . 10 ARG HB2 1 1
16 33446 1 1 12 ARG HB3 H -11.128 -7.649 9.296 1.00 . A A . 10 ARG HB3 1 1
16 33447 1 1 12 ARG HD2 H -14.819 -7.886 8.937 1.00 . A A . 10 ARG HD2 1 1
16 33448 1 1 12 ARG HD3 H -14.443 -8.703 10.450 1.00 . A A . 10 ARG HD3 1 1
16 33449 1 1 12 ARG HE H -15.535 -5.965 10.313 1.00 . A A . 10 ARG HE 1 1
16 33450 1 1 12 ARG HG2 H -12.742 -7.024 10.948 1.00 . A A . 10 ARG HG2 1 1
16 33451 1 1 12 ARG HG3 H -13.119 -6.190 9.437 1.00 . A A . 10 ARG HG3 1 1
16 33452 1 1 12 ARG HH11 H -15.479 -9.188 11.693 1.00 . A A . 10 ARG HH11 1 1
16 33453 1 1 12 ARG HH12 H -16.644 -8.827 12.929 1.00 . A A . 10 ARG HH12 1 1
16 33454 1 1 12 ARG HH21 H -17.077 -5.484 11.916 1.00 . A A . 10 ARG HH21 1 1
16 33455 1 1 12 ARG HH22 H -17.568 -6.710 13.038 1.00 . A A . 10 ARG HH22 1 1
16 33456 1 1 12 ARG N N -12.104 -9.520 7.221 1.00 . A A . 10 ARG N 1 1
16 33457 1 1 12 ARG NE N -15.438 -6.891 10.647 1.00 . A A . 10 ARG NE 1 1
16 33458 1 1 12 ARG NH1 N -16.092 -8.532 12.135 1.00 . A A . 10 ARG NH1 1 1
16 33459 1 1 12 ARG NH2 N -17.007 -6.425 12.261 1.00 . A A . 10 ARG NH2 1 1
16 33460 1 1 12 ARG O O -10.626 -6.682 7.324 1.00 . A A . 10 ARG O 1 1
16 33461 1 1 13 TYR C C -12.519 -4.769 4.655 1.00 . A A . 11 TYR C 1 1
16 33462 1 1 13 TYR CA C -11.578 -5.916 4.851 1.00 . A A . 11 TYR CA 1 1
16 33463 1 1 13 TYR CB C -11.253 -6.525 3.487 1.00 . A A . 11 TYR CB 1 1
16 33464 1 1 13 TYR CD1 C -9.974 -8.492 4.307 1.00 . A A . 11 TYR CD1 1 1
16 33465 1 1 13 TYR CD2 C -9.036 -7.172 2.565 1.00 . A A . 11 TYR CD2 1 1
16 33466 1 1 13 TYR CE1 C -8.887 -9.320 4.281 1.00 . A A . 11 TYR CE1 1 1
16 33467 1 1 13 TYR CE2 C -7.935 -7.999 2.526 1.00 . A A . 11 TYR CE2 1 1
16 33468 1 1 13 TYR CG C -10.062 -7.412 3.458 1.00 . A A . 11 TYR CG 1 1
16 33469 1 1 13 TYR CZ C -7.862 -9.074 3.389 1.00 . A A . 11 TYR CZ 1 1
16 33470 1 1 13 TYR H H -13.032 -7.313 5.459 1.00 . A A . 11 TYR H 1 1
16 33471 1 1 13 TYR HA H -10.672 -5.558 5.312 1.00 . A A . 11 TYR HA 1 1
16 33472 1 1 13 TYR HB2 H -12.067 -7.103 3.172 1.00 . A A . 11 TYR HB2 1 1
16 33473 1 1 13 TYR HB3 H -11.095 -5.757 2.769 1.00 . A A . 11 TYR HB3 1 1
16 33474 1 1 13 TYR HD1 H -10.790 -8.685 4.994 1.00 . A A . 11 TYR HD1 1 1
16 33475 1 1 13 TYR HD2 H -9.118 -6.324 1.883 1.00 . A A . 11 TYR HD2 1 1
16 33476 1 1 13 TYR HE1 H -8.843 -10.153 4.949 1.00 . A A . 11 TYR HE1 1 1
16 33477 1 1 13 TYR HE2 H -7.146 -7.806 1.827 1.00 . A A . 11 TYR HE2 1 1
16 33478 1 1 13 TYR HH H -5.961 -9.380 3.370 1.00 . A A . 11 TYR HH 1 1
16 33479 1 1 13 TYR N N -12.190 -6.882 5.732 1.00 . A A . 11 TYR N 1 1
16 33480 1 1 13 TYR O O -13.699 -4.847 4.983 1.00 . A A . 11 TYR O 1 1
16 33481 1 1 13 TYR OH O -6.768 -9.909 3.358 1.00 . A A . 11 TYR OH 1 1
16 33482 1 1 14 PHE C C -12.383 -1.995 2.473 1.00 . A A . 12 PHE C 1 1
16 33483 1 1 14 PHE CA C -12.798 -2.565 3.807 1.00 . A A . 12 PHE CA 1 1
16 33484 1 1 14 PHE CB C -12.690 -1.509 4.906 1.00 . A A . 12 PHE CB 1 1
16 33485 1 1 14 PHE CD1 C -15.045 -0.675 5.074 1.00 . A A . 12 PHE CD1 1 1
16 33486 1 1 14 PHE CD2 C -13.358 0.830 4.291 1.00 . A A . 12 PHE CD2 1 1
16 33487 1 1 14 PHE CE1 C -15.998 0.317 4.912 1.00 . A A . 12 PHE CE1 1 1
16 33488 1 1 14 PHE CE2 C -14.306 1.824 4.135 1.00 . A A . 12 PHE CE2 1 1
16 33489 1 1 14 PHE CG C -13.716 -0.427 4.762 1.00 . A A . 12 PHE CG 1 1
16 33490 1 1 14 PHE CZ C -15.625 1.568 4.443 1.00 . A A . 12 PHE CZ 1 1
16 33491 1 1 14 PHE H H -11.057 -3.748 3.836 1.00 . A A . 12 PHE H 1 1
16 33492 1 1 14 PHE HA H -13.818 -2.890 3.746 1.00 . A A . 12 PHE HA 1 1
16 33493 1 1 14 PHE HB2 H -12.838 -1.979 5.865 1.00 . A A . 12 PHE HB2 1 1
16 33494 1 1 14 PHE HB3 H -11.712 -1.053 4.872 1.00 . A A . 12 PHE HB3 1 1
16 33495 1 1 14 PHE HD1 H -15.338 -1.666 5.446 1.00 . A A . 12 PHE HD1 1 1
16 33496 1 1 14 PHE HD2 H -12.324 1.033 4.051 1.00 . A A . 12 PHE HD2 1 1
16 33497 1 1 14 PHE HE1 H -17.033 0.116 5.148 1.00 . A A . 12 PHE HE1 1 1
16 33498 1 1 14 PHE HE2 H -14.017 2.798 3.769 1.00 . A A . 12 PHE HE2 1 1
16 33499 1 1 14 PHE HZ H -16.378 2.346 4.301 1.00 . A A . 12 PHE HZ 1 1
16 33500 1 1 14 PHE N N -12.001 -3.724 4.096 1.00 . A A . 12 PHE N 1 1
16 33501 1 1 14 PHE O O -11.247 -1.558 2.292 1.00 . A A . 12 PHE O 1 1
16 33502 1 1 15 CYS C C -13.554 -0.063 0.184 1.00 . A A . 13 CYS C 1 1
16 33503 1 1 15 CYS CA C -13.030 -1.483 0.228 1.00 . A A . 13 CYS CA 1 1
16 33504 1 1 15 CYS CB C -13.639 -2.346 -0.860 1.00 . A A . 13 CYS CB 1 1
16 33505 1 1 15 CYS H H -14.155 -2.465 1.704 1.00 . A A . 13 CYS H 1 1
16 33506 1 1 15 CYS HA H -11.961 -1.463 0.095 1.00 . A A . 13 CYS HA 1 1
16 33507 1 1 15 CYS HB2 H -12.920 -3.093 -1.140 1.00 . A A . 13 CYS HB2 1 1
16 33508 1 1 15 CYS HB3 H -14.507 -2.833 -0.474 1.00 . A A . 13 CYS HB3 1 1
16 33509 1 1 15 CYS N N -13.287 -2.049 1.522 1.00 . A A . 13 CYS N 1 1
16 33510 1 1 15 CYS O O -14.749 0.182 0.340 1.00 . A A . 13 CYS O 1 1
16 33511 1 1 15 CYS SG S -14.095 -1.462 -2.362 1.00 . A A . 13 CYS SG 1 1
16 33512 1 1 16 HIS C C -13.701 2.811 -1.140 1.00 . A A . 14 HIS C 1 1
16 33513 1 1 16 HIS CA C -12.947 2.288 0.077 1.00 . A A . 14 HIS CA 1 1
16 33514 1 1 16 HIS CB C -11.671 3.100 0.331 1.00 . A A . 14 HIS CB 1 1
16 33515 1 1 16 HIS CD2 C -9.579 1.580 0.316 1.00 . A A . 14 HIS CD2 1 1
16 33516 1 1 16 HIS CE1 C -8.907 1.979 -1.724 1.00 . A A . 14 HIS CE1 1 1
16 33517 1 1 16 HIS CG C -10.438 2.472 -0.230 1.00 . A A . 14 HIS CG 1 1
16 33518 1 1 16 HIS H H -11.732 0.580 -0.245 1.00 . A A . 14 HIS H 1 1
16 33519 1 1 16 HIS HA H -13.588 2.413 0.925 1.00 . A A . 14 HIS HA 1 1
16 33520 1 1 16 HIS HB2 H -11.781 4.075 -0.116 1.00 . A A . 14 HIS HB2 1 1
16 33521 1 1 16 HIS HB3 H -11.532 3.213 1.397 1.00 . A A . 14 HIS HB3 1 1
16 33522 1 1 16 HIS HD1 H -10.393 3.331 -2.153 1.00 . A A . 14 HIS HD1 1 1
16 33523 1 1 16 HIS HD2 H -9.627 1.173 1.316 1.00 . A A . 14 HIS HD2 1 1
16 33524 1 1 16 HIS HE1 H -8.332 1.964 -2.637 1.00 . A A . 14 HIS HE1 1 1
16 33525 1 1 16 HIS HE2 H -7.800 0.806 -0.467 1.00 . A A . 14 HIS HE2 1 1
16 33526 1 1 16 HIS N N -12.644 0.864 -0.022 1.00 . A A . 14 HIS N 1 1
16 33527 1 1 16 HIS ND1 N -9.989 2.704 -1.508 1.00 . A A . 14 HIS ND1 1 1
16 33528 1 1 16 HIS NE2 N -8.637 1.290 -0.635 1.00 . A A . 14 HIS NE2 1 1
16 33529 1 1 16 HIS O O -14.358 3.844 -1.056 1.00 . A A . 14 HIS O 1 1
16 33530 1 1 17 CYS C C -15.883 2.226 -3.210 1.00 . A A . 15 CYS C 1 1
16 33531 1 1 17 CYS CA C -14.400 2.526 -3.432 1.00 . A A . 15 CYS CA 1 1
16 33532 1 1 17 CYS CB C -13.876 1.872 -4.713 1.00 . A A . 15 CYS CB 1 1
16 33533 1 1 17 CYS H H -13.073 1.307 -2.308 1.00 . A A . 15 CYS H 1 1
16 33534 1 1 17 CYS HA H -14.286 3.597 -3.521 1.00 . A A . 15 CYS HA 1 1
16 33535 1 1 17 CYS HB2 H -14.294 2.381 -5.565 1.00 . A A . 15 CYS HB2 1 1
16 33536 1 1 17 CYS HB3 H -12.803 1.976 -4.732 1.00 . A A . 15 CYS HB3 1 1
16 33537 1 1 17 CYS HG H -14.694 -0.068 -6.138 1.00 . A A . 15 CYS HG 1 1
16 33538 1 1 17 CYS N N -13.631 2.109 -2.265 1.00 . A A . 15 CYS N 1 1
16 33539 1 1 17 CYS O O -16.754 2.942 -3.698 1.00 . A A . 15 CYS O 1 1
16 33540 1 1 17 CYS SG S -14.251 0.119 -4.900 1.00 . A A . 15 CYS SG 1 1
16 33541 1 1 18 CYS C C -17.846 1.665 -0.749 1.00 . A A . 16 CYS C 1 1
16 33542 1 1 18 CYS CA C -17.520 0.864 -2.009 1.00 . A A . 16 CYS CA 1 1
16 33543 1 1 18 CYS CB C -17.707 -0.632 -1.699 1.00 . A A . 16 CYS CB 1 1
16 33544 1 1 18 CYS H H -15.422 0.562 -2.208 1.00 . A A . 16 CYS H 1 1
16 33545 1 1 18 CYS HA H -18.202 1.150 -2.797 1.00 . A A . 16 CYS HA 1 1
16 33546 1 1 18 CYS HB2 H -16.893 -0.963 -1.071 1.00 . A A . 16 CYS HB2 1 1
16 33547 1 1 18 CYS HB3 H -18.637 -0.762 -1.163 1.00 . A A . 16 CYS HB3 1 1
16 33548 1 1 18 CYS N N -16.156 1.160 -2.458 1.00 . A A . 16 CYS N 1 1
16 33549 1 1 18 CYS O O -18.990 2.043 -0.513 1.00 . A A . 16 CYS O 1 1
16 33550 1 1 18 CYS SG S -17.752 -1.726 -3.139 1.00 . A A . 16 CYS SG 1 1
16 33551 1 1 19 SER C C -17.795 1.656 2.266 1.00 . A A . 17 SER C 1 1
16 33552 1 1 19 SER CA C -16.912 2.517 1.372 1.00 . A A . 17 SER CA 1 1
16 33553 1 1 19 SER CB C -17.444 3.948 1.334 1.00 . A A . 17 SER CB 1 1
16 33554 1 1 19 SER H H -15.909 1.698 -0.295 1.00 . A A . 17 SER H 1 1
16 33555 1 1 19 SER HA H -15.917 2.531 1.796 1.00 . A A . 17 SER HA 1 1
16 33556 1 1 19 SER HB2 H -18.488 3.940 1.584 1.00 . A A . 17 SER HB2 1 1
16 33557 1 1 19 SER HB3 H -16.911 4.540 2.064 1.00 . A A . 17 SER HB3 1 1
16 33558 1 1 19 SER HG H -17.845 4.106 -0.582 1.00 . A A . 17 SER HG 1 1
16 33559 1 1 19 SER N N -16.803 1.923 0.037 1.00 . A A . 17 SER N 1 1
16 33560 1 1 19 SER O O -18.427 2.144 3.203 1.00 . A A . 17 SER O 1 1
16 33561 1 1 19 SER OG O -17.262 4.539 0.054 1.00 . A A . 17 SER OG 1 1
16 33562 1 1 20 VAL C C -17.636 -1.785 3.048 1.00 . A A . 18 VAL C 1 1
16 33563 1 1 20 VAL CA C -18.547 -0.599 2.779 1.00 . A A . 18 VAL CA 1 1
16 33564 1 1 20 VAL CB C -19.827 -1.092 2.075 1.00 . A A . 18 VAL CB 1 1
16 33565 1 1 20 VAL CG1 C -20.664 -1.947 3.013 1.00 . A A . 18 VAL CG1 1 1
16 33566 1 1 20 VAL CG2 C -20.649 0.075 1.544 1.00 . A A . 18 VAL CG2 1 1
16 33567 1 1 20 VAL H H -17.303 0.043 1.208 1.00 . A A . 18 VAL H 1 1
16 33568 1 1 20 VAL HA H -18.816 -0.133 3.716 1.00 . A A . 18 VAL HA 1 1
16 33569 1 1 20 VAL HB H -19.529 -1.703 1.239 1.00 . A A . 18 VAL HB 1 1
16 33570 1 1 20 VAL HG11 H -21.550 -2.287 2.496 1.00 . A A . 18 VAL HG11 1 1
16 33571 1 1 20 VAL HG12 H -20.952 -1.362 3.873 1.00 . A A . 18 VAL HG12 1 1
16 33572 1 1 20 VAL HG13 H -20.086 -2.801 3.335 1.00 . A A . 18 VAL HG13 1 1
16 33573 1 1 20 VAL HG21 H -20.960 0.700 2.368 1.00 . A A . 18 VAL HG21 1 1
16 33574 1 1 20 VAL HG22 H -21.520 -0.302 1.029 1.00 . A A . 18 VAL HG22 1 1
16 33575 1 1 20 VAL HG23 H -20.049 0.657 0.860 1.00 . A A . 18 VAL HG23 1 1
16 33576 1 1 20 VAL N N -17.815 0.364 1.976 1.00 . A A . 18 VAL N 1 1
16 33577 1 1 20 VAL O O -16.813 -2.145 2.200 1.00 . A A . 18 VAL O 1 1
16 33578 1 1 21 GLU C C -17.182 -4.729 3.878 1.00 . A A . 19 GLU C 1 1
16 33579 1 1 21 GLU CA C -16.890 -3.447 4.646 1.00 . A A . 19 GLU CA 1 1
16 33580 1 1 21 GLU CB C -17.022 -3.679 6.141 1.00 . A A . 19 GLU CB 1 1
16 33581 1 1 21 GLU CD C -16.393 -5.133 8.082 1.00 . A A . 19 GLU CD 1 1
16 33582 1 1 21 GLU CG C -16.184 -4.810 6.616 1.00 . A A . 19 GLU CG 1 1
16 33583 1 1 21 GLU H H -18.464 -2.056 4.840 1.00 . A A . 19 GLU H 1 1
16 33584 1 1 21 GLU HA H -15.879 -3.149 4.430 1.00 . A A . 19 GLU HA 1 1
16 33585 1 1 21 GLU HB2 H -16.731 -2.788 6.672 1.00 . A A . 19 GLU HB2 1 1
16 33586 1 1 21 GLU HB3 H -18.026 -3.908 6.370 1.00 . A A . 19 GLU HB3 1 1
16 33587 1 1 21 GLU HG2 H -16.427 -5.664 6.025 1.00 . A A . 19 GLU HG2 1 1
16 33588 1 1 21 GLU HG3 H -15.174 -4.554 6.442 1.00 . A A . 19 GLU HG3 1 1
16 33589 1 1 21 GLU N N -17.764 -2.366 4.229 1.00 . A A . 19 GLU N 1 1
16 33590 1 1 21 GLU O O -18.327 -5.005 3.520 1.00 . A A . 19 GLU O 1 1
16 33591 1 1 21 GLU OE1 O -15.724 -4.513 8.937 1.00 . A A . 19 GLU OE1 1 1
16 33592 1 1 21 GLU OE2 O -17.239 -6.003 8.386 1.00 . A A . 19 GLU OE2 1 1
16 33593 1 1 22 ILE C C -15.444 -7.862 3.344 1.00 . A A . 20 ILE C 1 1
16 33594 1 1 22 ILE CA C -16.220 -6.673 2.775 1.00 . A A . 20 ILE CA 1 1
16 33595 1 1 22 ILE CB C -15.648 -6.375 1.387 1.00 . A A . 20 ILE CB 1 1
16 33596 1 1 22 ILE CD1 C -13.436 -6.884 0.282 1.00 . A A . 20 ILE CD1 1 1
16 33597 1 1 22 ILE CG1 C -14.157 -6.391 1.496 1.00 . A A . 20 ILE CG1 1 1
16 33598 1 1 22 ILE CG2 C -16.100 -5.014 0.914 1.00 . A A . 20 ILE CG2 1 1
16 33599 1 1 22 ILE H H -15.271 -5.298 4.070 1.00 . A A . 20 ILE H 1 1
16 33600 1 1 22 ILE HA H -17.230 -6.922 2.657 1.00 . A A . 20 ILE HA 1 1
16 33601 1 1 22 ILE HB H -15.983 -7.120 0.668 1.00 . A A . 20 ILE HB 1 1
16 33602 1 1 22 ILE HD11 H -13.716 -6.285 -0.572 1.00 . A A . 20 ILE HD11 1 1
16 33603 1 1 22 ILE HD12 H -13.689 -7.918 0.104 1.00 . A A . 20 ILE HD12 1 1
16 33604 1 1 22 ILE HD13 H -12.370 -6.800 0.444 1.00 . A A . 20 ILE HD13 1 1
16 33605 1 1 22 ILE HG12 H -13.860 -5.399 1.676 1.00 . A A . 20 ILE HG12 1 1
16 33606 1 1 22 ILE HG13 H -13.870 -7.005 2.334 1.00 . A A . 20 ILE HG13 1 1
16 33607 1 1 22 ILE HG21 H -17.162 -5.035 0.728 1.00 . A A . 20 ILE HG21 1 1
16 33608 1 1 22 ILE HG22 H -15.571 -4.756 0.006 1.00 . A A . 20 ILE HG22 1 1
16 33609 1 1 22 ILE HG23 H -15.879 -4.282 1.691 1.00 . A A . 20 ILE HG23 1 1
16 33610 1 1 22 ILE N N -16.130 -5.507 3.636 1.00 . A A . 20 ILE N 1 1
16 33611 1 1 22 ILE O O -14.636 -7.716 4.266 1.00 . A A . 20 ILE O 1 1
16 33612 1 1 23 VAL C C -14.408 -10.654 1.551 1.00 . A A . 21 VAL C 1 1
16 33613 1 1 23 VAL CA C -14.819 -10.175 2.934 1.00 . A A . 21 VAL CA 1 1
16 33614 1 1 23 VAL CB C -15.462 -11.329 3.732 1.00 . A A . 21 VAL CB 1 1
16 33615 1 1 23 VAL CG1 C -14.531 -12.530 3.793 1.00 . A A . 21 VAL CG1 1 1
16 33616 1 1 23 VAL CG2 C -15.840 -10.878 5.134 1.00 . A A . 21 VAL CG2 1 1
16 33617 1 1 23 VAL H H -16.496 -9.133 2.235 1.00 . A A . 21 VAL H 1 1
16 33618 1 1 23 VAL HA H -13.924 -9.831 3.444 1.00 . A A . 21 VAL HA 1 1
16 33619 1 1 23 VAL HB H -16.360 -11.626 3.220 1.00 . A A . 21 VAL HB 1 1
16 33620 1 1 23 VAL HG11 H -14.384 -12.922 2.798 1.00 . A A . 21 VAL HG11 1 1
16 33621 1 1 23 VAL HG12 H -14.965 -13.294 4.420 1.00 . A A . 21 VAL HG12 1 1
16 33622 1 1 23 VAL HG13 H -13.578 -12.226 4.203 1.00 . A A . 21 VAL HG13 1 1
16 33623 1 1 23 VAL HG21 H -14.952 -10.562 5.663 1.00 . A A . 21 VAL HG21 1 1
16 33624 1 1 23 VAL HG22 H -16.302 -11.697 5.663 1.00 . A A . 21 VAL HG22 1 1
16 33625 1 1 23 VAL HG23 H -16.534 -10.053 5.073 1.00 . A A . 21 VAL HG23 1 1
16 33626 1 1 23 VAL N N -15.695 -9.033 2.776 1.00 . A A . 21 VAL N 1 1
16 33627 1 1 23 VAL O O -15.147 -11.347 0.850 1.00 . A A . 21 VAL O 1 1
16 33628 1 1 24 PRO C C -12.576 -11.794 -0.718 1.00 . A A . 22 PRO C 1 1
16 33629 1 1 24 PRO CA C -12.686 -10.374 -0.193 1.00 . A A . 22 PRO CA 1 1
16 33630 1 1 24 PRO CB C -11.291 -9.790 -0.098 1.00 . A A . 22 PRO CB 1 1
16 33631 1 1 24 PRO CD C -12.332 -9.441 2.003 1.00 . A A . 22 PRO CD 1 1
16 33632 1 1 24 PRO CG C -11.034 -9.513 1.329 1.00 . A A . 22 PRO CG 1 1
16 33633 1 1 24 PRO HA H -13.238 -9.794 -0.901 1.00 . A A . 22 PRO HA 1 1
16 33634 1 1 24 PRO HB2 H -10.604 -10.508 -0.472 1.00 . A A . 22 PRO HB2 1 1
16 33635 1 1 24 PRO HB3 H -11.237 -8.891 -0.691 1.00 . A A . 22 PRO HB3 1 1
16 33636 1 1 24 PRO HD2 H -12.241 -9.854 2.976 1.00 . A A . 22 PRO HD2 1 1
16 33637 1 1 24 PRO HD3 H -12.660 -8.419 2.062 1.00 . A A . 22 PRO HD3 1 1
16 33638 1 1 24 PRO HG2 H -10.439 -10.293 1.761 1.00 . A A . 22 PRO HG2 1 1
16 33639 1 1 24 PRO HG3 H -10.541 -8.574 1.442 1.00 . A A . 22 PRO HG3 1 1
16 33640 1 1 24 PRO N N -13.225 -10.216 1.153 1.00 . A A . 22 PRO N 1 1
16 33641 1 1 24 PRO O O -12.772 -12.782 -0.010 1.00 . A A . 22 PRO O 1 1
16 33642 1 1 25 ARG C C -10.424 -13.129 -2.923 1.00 . A A . 23 ARG C 1 1
16 33643 1 1 25 ARG CA C -11.933 -13.041 -2.723 1.00 . A A . 23 ARG CA 1 1
16 33644 1 1 25 ARG CB C -12.735 -13.015 -4.016 1.00 . A A . 23 ARG CB 1 1
16 33645 1 1 25 ARG CD C -15.092 -12.589 -4.563 1.00 . A A . 23 ARG CD 1 1
16 33646 1 1 25 ARG CG C -14.149 -13.528 -3.871 1.00 . A A . 23 ARG CG 1 1
16 33647 1 1 25 ARG CZ C -17.270 -13.030 -3.467 1.00 . A A . 23 ARG CZ 1 1
16 33648 1 1 25 ARG H H -12.074 -10.992 -2.452 1.00 . A A . 23 ARG H 1 1
16 33649 1 1 25 ARG HA H -12.246 -13.868 -2.134 1.00 . A A . 23 ARG HA 1 1
16 33650 1 1 25 ARG HB2 H -12.802 -11.997 -4.360 1.00 . A A . 23 ARG HB2 1 1
16 33651 1 1 25 ARG HB3 H -12.244 -13.591 -4.752 1.00 . A A . 23 ARG HB3 1 1
16 33652 1 1 25 ARG HD2 H -15.012 -11.653 -4.065 1.00 . A A . 23 ARG HD2 1 1
16 33653 1 1 25 ARG HD3 H -14.779 -12.468 -5.585 1.00 . A A . 23 ARG HD3 1 1
16 33654 1 1 25 ARG HE H -16.864 -13.340 -5.399 1.00 . A A . 23 ARG HE 1 1
16 33655 1 1 25 ARG HG2 H -14.230 -14.509 -4.310 1.00 . A A . 23 ARG HG2 1 1
16 33656 1 1 25 ARG HG3 H -14.404 -13.565 -2.825 1.00 . A A . 23 ARG HG3 1 1
16 33657 1 1 25 ARG HH11 H -15.830 -12.424 -2.181 1.00 . A A . 23 ARG HH11 1 1
16 33658 1 1 25 ARG HH12 H -17.390 -12.678 -1.475 1.00 . A A . 23 ARG HH12 1 1
16 33659 1 1 25 ARG HH21 H -18.910 -13.664 -4.472 1.00 . A A . 23 ARG HH21 1 1
16 33660 1 1 25 ARG HH22 H -19.141 -13.380 -2.775 1.00 . A A . 23 ARG HH22 1 1
16 33661 1 1 25 ARG N N -12.204 -11.837 -1.987 1.00 . A A . 23 ARG N 1 1
16 33662 1 1 25 ARG NE N -16.483 -13.041 -4.542 1.00 . A A . 23 ARG NE 1 1
16 33663 1 1 25 ARG NH1 N -16.789 -12.681 -2.281 1.00 . A A . 23 ARG NH1 1 1
16 33664 1 1 25 ARG NH2 N -18.540 -13.387 -3.579 1.00 . A A . 23 ARG NH2 1 1
16 33665 1 1 25 ARG O O -9.899 -13.280 -4.026 1.00 . A A . 23 ARG O 1 1
16 33666 1 1 26 LEU C C -7.450 -13.663 -2.567 1.00 . A A . 24 LEU C 1 1
16 33667 1 1 26 LEU CA C -8.353 -13.043 -1.501 1.00 . A A . 24 LEU CA 1 1
16 33668 1 1 26 LEU CB C -8.199 -13.702 -0.202 1.00 . A A . 24 LEU CB 1 1
16 33669 1 1 26 LEU CD1 C -8.828 -12.512 1.848 1.00 . A A . 24 LEU CD1 1 1
16 33670 1 1 26 LEU CD2 C -6.437 -12.809 1.174 1.00 . A A . 24 LEU CD2 1 1
16 33671 1 1 26 LEU CG C -7.840 -12.628 0.775 1.00 . A A . 24 LEU CG 1 1
16 33672 1 1 26 LEU H H -10.333 -12.560 -1.051 1.00 . A A . 24 LEU H 1 1
16 33673 1 1 26 LEU HA H -7.968 -12.054 -1.288 1.00 . A A . 24 LEU HA 1 1
16 33674 1 1 26 LEU HB2 H -9.130 -14.178 0.079 1.00 . A A . 24 LEU HB2 1 1
16 33675 1 1 26 LEU HB3 H -7.405 -14.425 -0.246 1.00 . A A . 24 LEU HB3 1 1
16 33676 1 1 26 LEU HD11 H -9.716 -12.121 1.376 1.00 . A A . 24 LEU HD11 1 1
16 33677 1 1 26 LEU HD12 H -8.468 -11.827 2.595 1.00 . A A . 24 LEU HD12 1 1
16 33678 1 1 26 LEU HD13 H -9.029 -13.474 2.274 1.00 . A A . 24 LEU HD13 1 1
16 33679 1 1 26 LEU HD21 H -6.266 -13.816 1.507 1.00 . A A . 24 LEU HD21 1 1
16 33680 1 1 26 LEU HD22 H -6.175 -12.102 1.944 1.00 . A A . 24 LEU HD22 1 1
16 33681 1 1 26 LEU HD23 H -5.872 -12.613 0.269 1.00 . A A . 24 LEU HD23 1 1
16 33682 1 1 26 LEU HG H -7.879 -11.677 0.270 1.00 . A A . 24 LEU HG 1 1
16 33683 1 1 26 LEU N N -9.783 -12.893 -1.781 1.00 . A A . 24 LEU N 1 1
16 33684 1 1 26 LEU O O -6.420 -13.065 -2.863 1.00 . A A . 24 LEU O 1 1
16 33685 1 1 27 PRO C C -6.565 -14.338 -5.254 1.00 . A A . 25 PRO C 1 1
16 33686 1 1 27 PRO CA C -7.006 -15.409 -4.249 1.00 . A A . 25 PRO CA 1 1
16 33687 1 1 27 PRO CB C -8.009 -16.353 -4.891 1.00 . A A . 25 PRO CB 1 1
16 33688 1 1 27 PRO CD C -8.694 -15.860 -2.620 1.00 . A A . 25 PRO CD 1 1
16 33689 1 1 27 PRO CG C -8.921 -16.777 -3.787 1.00 . A A . 25 PRO CG 1 1
16 33690 1 1 27 PRO HA H -6.167 -15.968 -3.916 1.00 . A A . 25 PRO HA 1 1
16 33691 1 1 27 PRO HB2 H -8.542 -15.831 -5.665 1.00 . A A . 25 PRO HB2 1 1
16 33692 1 1 27 PRO HB3 H -7.488 -17.197 -5.314 1.00 . A A . 25 PRO HB3 1 1
16 33693 1 1 27 PRO HD2 H -9.601 -15.403 -2.356 1.00 . A A . 25 PRO HD2 1 1
16 33694 1 1 27 PRO HD3 H -8.286 -16.406 -1.783 1.00 . A A . 25 PRO HD3 1 1
16 33695 1 1 27 PRO HG2 H -9.944 -16.706 -4.116 1.00 . A A . 25 PRO HG2 1 1
16 33696 1 1 27 PRO HG3 H -8.702 -17.782 -3.498 1.00 . A A . 25 PRO HG3 1 1
16 33697 1 1 27 PRO N N -7.737 -14.870 -3.113 1.00 . A A . 25 PRO N 1 1
16 33698 1 1 27 PRO O O -5.487 -14.423 -5.845 1.00 . A A . 25 PRO O 1 1
16 33699 1 1 28 ASP C C -7.051 -10.901 -5.539 1.00 . A A . 26 ASP C 1 1
16 33700 1 1 28 ASP CA C -7.116 -12.211 -6.315 1.00 . A A . 26 ASP CA 1 1
16 33701 1 1 28 ASP CB C -8.204 -12.103 -7.363 1.00 . A A . 26 ASP CB 1 1
16 33702 1 1 28 ASP CG C -7.686 -12.342 -8.765 1.00 . A A . 26 ASP CG 1 1
16 33703 1 1 28 ASP H H -8.280 -13.357 -4.971 1.00 . A A . 26 ASP H 1 1
16 33704 1 1 28 ASP HA H -6.168 -12.393 -6.798 1.00 . A A . 26 ASP HA 1 1
16 33705 1 1 28 ASP HB2 H -8.967 -12.831 -7.139 1.00 . A A . 26 ASP HB2 1 1
16 33706 1 1 28 ASP HB3 H -8.639 -11.121 -7.310 1.00 . A A . 26 ASP HB3 1 1
16 33707 1 1 28 ASP N N -7.414 -13.334 -5.436 1.00 . A A . 26 ASP N 1 1
16 33708 1 1 28 ASP O O -6.527 -9.896 -6.018 1.00 . A A . 26 ASP O 1 1
16 33709 1 1 28 ASP OD1 O -7.661 -13.509 -9.207 1.00 . A A . 26 ASP OD1 1 1
16 33710 1 1 28 ASP OD2 O -7.289 -11.367 -9.430 1.00 . A A . 26 ASP OD2 1 1
16 33711 1 1 29 TYR C C -8.740 -8.821 -3.999 1.00 . A A . 27 TYR C 1 1
16 33712 1 1 29 TYR CA C -7.748 -9.800 -3.434 1.00 . A A . 27 TYR CA 1 1
16 33713 1 1 29 TYR CB C -6.425 -9.090 -3.181 1.00 . A A . 27 TYR CB 1 1
16 33714 1 1 29 TYR CD1 C -5.627 -9.798 -0.924 1.00 . A A . 27 TYR CD1 1 1
16 33715 1 1 29 TYR CD2 C -4.490 -10.653 -2.830 1.00 . A A . 27 TYR CD2 1 1
16 33716 1 1 29 TYR CE1 C -4.779 -10.495 -0.097 1.00 . A A . 27 TYR CE1 1 1
16 33717 1 1 29 TYR CE2 C -3.636 -11.362 -2.010 1.00 . A A . 27 TYR CE2 1 1
16 33718 1 1 29 TYR CG C -5.495 -9.864 -2.298 1.00 . A A . 27 TYR CG 1 1
16 33719 1 1 29 TYR CZ C -3.782 -11.280 -0.643 1.00 . A A . 27 TYR CZ 1 1
16 33720 1 1 29 TYR H H -7.995 -11.808 -4.072 1.00 . A A . 27 TYR H 1 1
16 33721 1 1 29 TYR HA H -8.132 -10.177 -2.479 1.00 . A A . 27 TYR HA 1 1
16 33722 1 1 29 TYR HB2 H -5.937 -8.914 -4.118 1.00 . A A . 27 TYR HB2 1 1
16 33723 1 1 29 TYR HB3 H -6.621 -8.141 -2.702 1.00 . A A . 27 TYR HB3 1 1
16 33724 1 1 29 TYR HD1 H -6.414 -9.185 -0.502 1.00 . A A . 27 TYR HD1 1 1
16 33725 1 1 29 TYR HD2 H -4.387 -10.715 -3.903 1.00 . A A . 27 TYR HD2 1 1
16 33726 1 1 29 TYR HE1 H -4.906 -10.435 0.971 1.00 . A A . 27 TYR HE1 1 1
16 33727 1 1 29 TYR HE2 H -2.861 -11.972 -2.440 1.00 . A A . 27 TYR HE2 1 1
16 33728 1 1 29 TYR HH H -3.433 -12.442 0.854 1.00 . A A . 27 TYR HH 1 1
16 33729 1 1 29 TYR N N -7.620 -10.954 -4.342 1.00 . A A . 27 TYR N 1 1
16 33730 1 1 29 TYR O O -8.480 -7.629 -4.129 1.00 . A A . 27 TYR O 1 1
16 33731 1 1 29 TYR OH O -2.925 -11.979 0.179 1.00 . A A . 27 TYR OH 1 1
16 33732 1 1 30 ILE C C -12.027 -8.373 -3.865 1.00 . A A . 28 ILE C 1 1
16 33733 1 1 30 ILE CA C -10.955 -8.589 -4.905 1.00 . A A . 28 ILE CA 1 1
16 33734 1 1 30 ILE CB C -11.560 -9.303 -6.127 1.00 . A A . 28 ILE CB 1 1
16 33735 1 1 30 ILE CD1 C -12.008 -11.704 -6.905 1.00 . A A . 28 ILE CD1 1 1
16 33736 1 1 30 ILE CG1 C -11.198 -10.779 -6.042 1.00 . A A . 28 ILE CG1 1 1
16 33737 1 1 30 ILE CG2 C -11.041 -8.678 -7.411 1.00 . A A . 28 ILE CG2 1 1
16 33738 1 1 30 ILE H H -10.001 -10.306 -4.175 1.00 . A A . 28 ILE H 1 1
16 33739 1 1 30 ILE HA H -10.565 -7.646 -5.222 1.00 . A A . 28 ILE HA 1 1
16 33740 1 1 30 ILE HB H -12.640 -9.187 -6.098 1.00 . A A . 28 ILE HB 1 1
16 33741 1 1 30 ILE HD11 H -12.976 -11.271 -7.096 1.00 . A A . 28 ILE HD11 1 1
16 33742 1 1 30 ILE HD12 H -12.133 -12.647 -6.376 1.00 . A A . 28 ILE HD12 1 1
16 33743 1 1 30 ILE HD13 H -11.485 -11.874 -7.836 1.00 . A A . 28 ILE HD13 1 1
16 33744 1 1 30 ILE HG12 H -10.169 -10.895 -6.327 1.00 . A A . 28 ILE HG12 1 1
16 33745 1 1 30 ILE HG13 H -11.307 -11.093 -5.028 1.00 . A A . 28 ILE HG13 1 1
16 33746 1 1 30 ILE HG21 H -11.382 -9.256 -8.257 1.00 . A A . 28 ILE HG21 1 1
16 33747 1 1 30 ILE HG22 H -9.962 -8.661 -7.394 1.00 . A A . 28 ILE HG22 1 1
16 33748 1 1 30 ILE HG23 H -11.419 -7.667 -7.492 1.00 . A A . 28 ILE HG23 1 1
16 33749 1 1 30 ILE N N -9.875 -9.357 -4.335 1.00 . A A . 28 ILE N 1 1
16 33750 1 1 30 ILE O O -12.130 -9.124 -2.898 1.00 . A A . 28 ILE O 1 1
16 33751 1 1 31 CYS C C -15.179 -7.713 -3.699 1.00 . A A . 29 CYS C 1 1
16 33752 1 1 31 CYS CA C -13.916 -7.036 -3.194 1.00 . A A . 29 CYS CA 1 1
16 33753 1 1 31 CYS CB C -14.042 -5.509 -3.179 1.00 . A A . 29 CYS CB 1 1
16 33754 1 1 31 CYS H H -12.715 -6.846 -4.909 1.00 . A A . 29 CYS H 1 1
16 33755 1 1 31 CYS HA H -13.673 -7.389 -2.194 1.00 . A A . 29 CYS HA 1 1
16 33756 1 1 31 CYS HB2 H -13.287 -5.110 -2.521 1.00 . A A . 29 CYS HB2 1 1
16 33757 1 1 31 CYS HB3 H -13.855 -5.141 -4.177 1.00 . A A . 29 CYS HB3 1 1
16 33758 1 1 31 CYS N N -12.843 -7.381 -4.096 1.00 . A A . 29 CYS N 1 1
16 33759 1 1 31 CYS O O -15.377 -7.848 -4.892 1.00 . A A . 29 CYS O 1 1
16 33760 1 1 31 CYS SG S -15.627 -4.827 -2.637 1.00 . A A . 29 CYS SG 1 1
16 33761 1 1 32 PRO C C -18.286 -7.987 -3.602 1.00 . A A . 30 PRO C 1 1
16 33762 1 1 32 PRO CA C -17.214 -8.935 -3.151 1.00 . A A . 30 PRO CA 1 1
16 33763 1 1 32 PRO CB C -17.595 -9.589 -1.825 1.00 . A A . 30 PRO CB 1 1
16 33764 1 1 32 PRO CD C -15.998 -7.856 -1.375 1.00 . A A . 30 PRO CD 1 1
16 33765 1 1 32 PRO CG C -17.179 -8.592 -0.796 1.00 . A A . 30 PRO CG 1 1
16 33766 1 1 32 PRO HA H -17.010 -9.684 -3.911 1.00 . A A . 30 PRO HA 1 1
16 33767 1 1 32 PRO HB2 H -18.661 -9.770 -1.800 1.00 . A A . 30 PRO HB2 1 1
16 33768 1 1 32 PRO HB3 H -17.060 -10.522 -1.710 1.00 . A A . 30 PRO HB3 1 1
16 33769 1 1 32 PRO HD2 H -16.076 -6.793 -1.213 1.00 . A A . 30 PRO HD2 1 1
16 33770 1 1 32 PRO HD3 H -15.110 -8.203 -0.955 1.00 . A A . 30 PRO HD3 1 1
16 33771 1 1 32 PRO HG2 H -17.989 -7.905 -0.603 1.00 . A A . 30 PRO HG2 1 1
16 33772 1 1 32 PRO HG3 H -16.893 -9.095 0.115 1.00 . A A . 30 PRO HG3 1 1
16 33773 1 1 32 PRO N N -16.041 -8.159 -2.798 1.00 . A A . 30 PRO N 1 1
16 33774 1 1 32 PRO O O -19.275 -8.357 -4.228 1.00 . A A . 30 PRO O 1 1
16 33775 1 1 33 ARG C C -18.726 -4.956 -4.853 1.00 . A A . 31 ARG C 1 1
16 33776 1 1 33 ARG CA C -18.996 -5.684 -3.537 1.00 . A A . 31 ARG CA 1 1
16 33777 1 1 33 ARG CB C -19.067 -4.739 -2.401 1.00 . A A . 31 ARG CB 1 1
16 33778 1 1 33 ARG CD C -19.781 -4.585 -0.005 1.00 . A A . 31 ARG CD 1 1
16 33779 1 1 33 ARG CG C -19.594 -5.472 -1.217 1.00 . A A . 31 ARG CG 1 1
16 33780 1 1 33 ARG CZ C -21.323 -5.203 1.824 1.00 . A A . 31 ARG CZ 1 1
16 33781 1 1 33 ARG H H -17.252 -6.557 -2.663 1.00 . A A . 31 ARG H 1 1
16 33782 1 1 33 ARG HA H -19.938 -6.146 -3.575 1.00 . A A . 31 ARG HA 1 1
16 33783 1 1 33 ARG HB2 H -18.092 -4.385 -2.198 1.00 . A A . 31 ARG HB2 1 1
16 33784 1 1 33 ARG HB3 H -19.728 -3.920 -2.636 1.00 . A A . 31 ARG HB3 1 1
16 33785 1 1 33 ARG HD2 H -18.851 -4.078 0.203 1.00 . A A . 31 ARG HD2 1 1
16 33786 1 1 33 ARG HD3 H -20.546 -3.857 -0.221 1.00 . A A . 31 ARG HD3 1 1
16 33787 1 1 33 ARG HE H -19.534 -6.031 1.502 1.00 . A A . 31 ARG HE 1 1
16 33788 1 1 33 ARG HG2 H -20.527 -5.907 -1.491 1.00 . A A . 31 ARG HG2 1 1
16 33789 1 1 33 ARG HG3 H -18.911 -6.257 -1.000 1.00 . A A . 31 ARG HG3 1 1
16 33790 1 1 33 ARG HH11 H -22.069 -3.800 0.567 1.00 . A A . 31 ARG HH11 1 1
16 33791 1 1 33 ARG HH12 H -23.095 -4.226 1.895 1.00 . A A . 31 ARG HH12 1 1
16 33792 1 1 33 ARG HH21 H -20.876 -6.593 3.224 1.00 . A A . 31 ARG HH21 1 1
16 33793 1 1 33 ARG HH22 H -22.418 -5.821 3.412 1.00 . A A . 31 ARG HH22 1 1
16 33794 1 1 33 ARG N N -18.060 -6.741 -3.231 1.00 . A A . 31 ARG N 1 1
16 33795 1 1 33 ARG NE N -20.175 -5.359 1.169 1.00 . A A . 31 ARG NE 1 1
16 33796 1 1 33 ARG NH1 N -22.236 -4.342 1.393 1.00 . A A . 31 ARG NH1 1 1
16 33797 1 1 33 ARG NH2 N -21.560 -5.930 2.906 1.00 . A A . 31 ARG NH2 1 1
16 33798 1 1 33 ARG O O -19.579 -4.212 -5.328 1.00 . A A . 31 ARG O 1 1
16 33799 1 1 34 CYS C C -16.230 -5.311 -7.554 1.00 . A A . 32 CYS C 1 1
16 33800 1 1 34 CYS CA C -17.264 -4.532 -6.741 1.00 . A A . 32 CYS CA 1 1
16 33801 1 1 34 CYS CB C -16.810 -3.072 -6.588 1.00 . A A . 32 CYS CB 1 1
16 33802 1 1 34 CYS H H -16.872 -5.701 -5.005 1.00 . A A . 32 CYS H 1 1
16 33803 1 1 34 CYS HA H -18.191 -4.537 -7.293 1.00 . A A . 32 CYS HA 1 1
16 33804 1 1 34 CYS HB2 H -16.691 -2.638 -7.569 1.00 . A A . 32 CYS HB2 1 1
16 33805 1 1 34 CYS HB3 H -17.574 -2.526 -6.054 1.00 . A A . 32 CYS HB3 1 1
16 33806 1 1 34 CYS N N -17.545 -5.145 -5.440 1.00 . A A . 32 CYS N 1 1
16 33807 1 1 34 CYS O O -16.027 -5.021 -8.734 1.00 . A A . 32 CYS O 1 1
16 33808 1 1 34 CYS SG S -15.251 -2.840 -5.700 1.00 . A A . 32 CYS SG 1 1
16 33809 1 1 35 GLU C C -13.370 -6.209 -8.008 1.00 . A A . 33 GLU C 1 1
16 33810 1 1 35 GLU CA C -14.539 -7.095 -7.578 1.00 . A A . 33 GLU CA 1 1
16 33811 1 1 35 GLU CB C -15.096 -7.879 -8.767 1.00 . A A . 33 GLU CB 1 1
16 33812 1 1 35 GLU CD C -14.670 -9.755 -10.408 1.00 . A A . 33 GLU CD 1 1
16 33813 1 1 35 GLU CG C -14.262 -9.101 -9.107 1.00 . A A . 33 GLU CG 1 1
16 33814 1 1 35 GLU H H -15.825 -6.524 -5.986 1.00 . A A . 33 GLU H 1 1
16 33815 1 1 35 GLU HA H -14.164 -7.802 -6.852 1.00 . A A . 33 GLU HA 1 1
16 33816 1 1 35 GLU HB2 H -16.100 -8.205 -8.536 1.00 . A A . 33 GLU HB2 1 1
16 33817 1 1 35 GLU HB3 H -15.124 -7.235 -9.631 1.00 . A A . 33 GLU HB3 1 1
16 33818 1 1 35 GLU HG2 H -13.230 -8.800 -9.176 1.00 . A A . 33 GLU HG2 1 1
16 33819 1 1 35 GLU HG3 H -14.369 -9.823 -8.310 1.00 . A A . 33 GLU HG3 1 1
16 33820 1 1 35 GLU N N -15.585 -6.301 -6.925 1.00 . A A . 33 GLU N 1 1
16 33821 1 1 35 GLU O O -12.680 -6.490 -8.984 1.00 . A A . 33 GLU O 1 1
16 33822 1 1 35 GLU OE1 O -14.129 -9.376 -11.470 1.00 . A A . 33 GLU OE1 1 1
16 33823 1 1 35 GLU OE2 O -15.526 -10.663 -10.379 1.00 . A A . 33 GLU OE2 1 1
16 33824 1 1 36 SER C C -11.065 -4.478 -6.248 1.00 . A A . 34 SER C 1 1
16 33825 1 1 36 SER CA C -11.986 -4.305 -7.446 1.00 . A A . 34 SER CA 1 1
16 33826 1 1 36 SER CB C -12.376 -2.862 -7.613 1.00 . A A . 34 SER CB 1 1
16 33827 1 1 36 SER H H -13.826 -4.874 -6.601 1.00 . A A . 34 SER H 1 1
16 33828 1 1 36 SER HA H -11.487 -4.613 -8.316 1.00 . A A . 34 SER HA 1 1
16 33829 1 1 36 SER HB2 H -12.708 -2.516 -6.684 1.00 . A A . 34 SER HB2 1 1
16 33830 1 1 36 SER HB3 H -11.518 -2.289 -7.932 1.00 . A A . 34 SER HB3 1 1
16 33831 1 1 36 SER HG H -13.512 -3.537 -9.067 1.00 . A A . 34 SER HG 1 1
16 33832 1 1 36 SER N N -13.164 -5.130 -7.273 1.00 . A A . 34 SER N 1 1
16 33833 1 1 36 SER O O -11.538 -4.691 -5.129 1.00 . A A . 34 SER O 1 1
16 33834 1 1 36 SER OG O -13.413 -2.713 -8.570 1.00 . A A . 34 SER OG 1 1
16 33835 1 1 37 GLY C C -8.510 -3.469 -4.533 1.00 . A A . 35 GLY C 1 1
16 33836 1 1 37 GLY CA C -8.804 -4.668 -5.416 1.00 . A A . 35 GLY CA 1 1
16 33837 1 1 37 GLY H H -9.440 -4.159 -7.373 1.00 . A A . 35 GLY H 1 1
16 33838 1 1 37 GLY HA2 H -9.195 -5.461 -4.796 1.00 . A A . 35 GLY HA2 1 1
16 33839 1 1 37 GLY HA3 H -7.883 -5.006 -5.865 1.00 . A A . 35 GLY HA3 1 1
16 33840 1 1 37 GLY N N -9.761 -4.395 -6.475 1.00 . A A . 35 GLY N 1 1
16 33841 1 1 37 GLY O O -7.419 -3.356 -3.974 1.00 . A A . 35 GLY O 1 1
16 33842 1 1 38 PHE C C -9.728 -1.774 -2.087 1.00 . A A . 36 PHE C 1 1
16 33843 1 1 38 PHE CA C -9.335 -1.414 -3.519 1.00 . A A . 36 PHE CA 1 1
16 33844 1 1 38 PHE CB C -10.197 -0.249 -4.018 1.00 . A A . 36 PHE CB 1 1
16 33845 1 1 38 PHE CD1 C -8.543 1.185 -5.262 1.00 . A A . 36 PHE CD1 1 1
16 33846 1 1 38 PHE CD2 C -10.381 0.266 -6.473 1.00 . A A . 36 PHE CD2 1 1
16 33847 1 1 38 PHE CE1 C -8.089 1.806 -6.411 1.00 . A A . 36 PHE CE1 1 1
16 33848 1 1 38 PHE CE2 C -9.933 0.888 -7.623 1.00 . A A . 36 PHE CE2 1 1
16 33849 1 1 38 PHE CG C -9.693 0.407 -5.278 1.00 . A A . 36 PHE CG 1 1
16 33850 1 1 38 PHE CZ C -8.788 1.657 -7.593 1.00 . A A . 36 PHE CZ 1 1
16 33851 1 1 38 PHE H H -10.315 -2.700 -4.889 1.00 . A A . 36 PHE H 1 1
16 33852 1 1 38 PHE HA H -8.295 -1.114 -3.526 1.00 . A A . 36 PHE HA 1 1
16 33853 1 1 38 PHE HB2 H -11.195 -0.610 -4.214 1.00 . A A . 36 PHE HB2 1 1
16 33854 1 1 38 PHE HB3 H -10.243 0.507 -3.247 1.00 . A A . 36 PHE HB3 1 1
16 33855 1 1 38 PHE HD1 H -7.995 1.297 -4.340 1.00 . A A . 36 PHE HD1 1 1
16 33856 1 1 38 PHE HD2 H -11.278 -0.336 -6.500 1.00 . A A . 36 PHE HD2 1 1
16 33857 1 1 38 PHE HE1 H -7.191 2.412 -6.384 1.00 . A A . 36 PHE HE1 1 1
16 33858 1 1 38 PHE HE2 H -10.479 0.769 -8.548 1.00 . A A . 36 PHE HE2 1 1
16 33859 1 1 38 PHE HZ H -8.439 2.147 -8.491 1.00 . A A . 36 PHE HZ 1 1
16 33860 1 1 38 PHE N N -9.479 -2.574 -4.395 1.00 . A A . 36 PHE N 1 1
16 33861 1 1 38 PHE O O -10.481 -1.046 -1.436 1.00 . A A . 36 PHE O 1 1
16 33862 1 1 39 ILE C C -8.292 -3.389 0.620 1.00 . A A . 37 ILE C 1 1
16 33863 1 1 39 ILE CA C -9.518 -3.382 -0.266 1.00 . A A . 37 ILE CA 1 1
16 33864 1 1 39 ILE CB C -10.048 -4.813 -0.286 1.00 . A A . 37 ILE CB 1 1
16 33865 1 1 39 ILE CD1 C -9.764 -7.127 -1.297 1.00 . A A . 37 ILE CD1 1 1
16 33866 1 1 39 ILE CG1 C -9.196 -5.732 -1.164 1.00 . A A . 37 ILE CG1 1 1
16 33867 1 1 39 ILE CG2 C -11.464 -4.820 -0.736 1.00 . A A . 37 ILE CG2 1 1
16 33868 1 1 39 ILE H H -8.580 -3.405 -2.160 1.00 . A A . 37 ILE H 1 1
16 33869 1 1 39 ILE HA H -10.291 -2.749 0.163 1.00 . A A . 37 ILE HA 1 1
16 33870 1 1 39 ILE HB H -10.029 -5.180 0.726 1.00 . A A . 37 ILE HB 1 1
16 33871 1 1 39 ILE HD11 H -9.201 -7.679 -2.044 1.00 . A A . 37 ILE HD11 1 1
16 33872 1 1 39 ILE HD12 H -10.814 -7.067 -1.595 1.00 . A A . 37 ILE HD12 1 1
16 33873 1 1 39 ILE HD13 H -9.693 -7.635 -0.348 1.00 . A A . 37 ILE HD13 1 1
16 33874 1 1 39 ILE HG12 H -9.122 -5.309 -2.151 1.00 . A A . 37 ILE HG12 1 1
16 33875 1 1 39 ILE HG13 H -8.208 -5.815 -0.735 1.00 . A A . 37 ILE HG13 1 1
16 33876 1 1 39 ILE HG21 H -11.573 -4.201 -1.610 1.00 . A A . 37 ILE HG21 1 1
16 33877 1 1 39 ILE HG22 H -12.090 -4.455 0.068 1.00 . A A . 37 ILE HG22 1 1
16 33878 1 1 39 ILE HG23 H -11.742 -5.833 -0.972 1.00 . A A . 37 ILE HG23 1 1
16 33879 1 1 39 ILE N N -9.208 -2.893 -1.604 1.00 . A A . 37 ILE N 1 1
16 33880 1 1 39 ILE O O -7.214 -3.774 0.177 1.00 . A A . 37 ILE O 1 1
16 33881 1 1 40 GLU C C -7.946 -3.942 4.024 1.00 . A A . 38 GLU C 1 1
16 33882 1 1 40 GLU CA C -7.415 -3.143 2.851 1.00 . A A . 38 GLU CA 1 1
16 33883 1 1 40 GLU CB C -6.884 -1.780 3.299 1.00 . A A . 38 GLU CB 1 1
16 33884 1 1 40 GLU CD C -7.583 0.558 3.923 1.00 . A A . 38 GLU CD 1 1
16 33885 1 1 40 GLU CG C -7.890 -0.916 4.036 1.00 . A A . 38 GLU CG 1 1
16 33886 1 1 40 GLU H H -9.306 -2.569 2.131 1.00 . A A . 38 GLU H 1 1
16 33887 1 1 40 GLU HA H -6.611 -3.704 2.398 1.00 . A A . 38 GLU HA 1 1
16 33888 1 1 40 GLU HB2 H -6.048 -1.943 3.954 1.00 . A A . 38 GLU HB2 1 1
16 33889 1 1 40 GLU HB3 H -6.544 -1.240 2.431 1.00 . A A . 38 GLU HB3 1 1
16 33890 1 1 40 GLU HG2 H -8.875 -1.097 3.638 1.00 . A A . 38 GLU HG2 1 1
16 33891 1 1 40 GLU HG3 H -7.864 -1.183 5.081 1.00 . A A . 38 GLU HG3 1 1
16 33892 1 1 40 GLU N N -8.461 -2.989 1.865 1.00 . A A . 38 GLU N 1 1
16 33893 1 1 40 GLU O O -9.143 -3.910 4.323 1.00 . A A . 38 GLU O 1 1
16 33894 1 1 40 GLU OE1 O -6.577 1.000 4.514 1.00 . A A . 38 GLU OE1 1 1
16 33895 1 1 40 GLU OE2 O -8.352 1.281 3.253 1.00 . A A . 38 GLU OE2 1 1
16 33896 1 1 41 GLU C C -7.481 -4.658 7.032 1.00 . A A . 39 GLU C 1 1
16 33897 1 1 41 GLU CA C -7.433 -5.519 5.777 1.00 . A A . 39 GLU CA 1 1
16 33898 1 1 41 GLU CB C -6.425 -6.653 5.938 1.00 . A A . 39 GLU CB 1 1
16 33899 1 1 41 GLU CD C -5.666 -8.646 7.264 1.00 . A A . 39 GLU CD 1 1
16 33900 1 1 41 GLU CG C -6.732 -7.590 7.070 1.00 . A A . 39 GLU CG 1 1
16 33901 1 1 41 GLU H H -6.131 -4.704 4.333 1.00 . A A . 39 GLU H 1 1
16 33902 1 1 41 GLU HA H -8.417 -5.935 5.588 1.00 . A A . 39 GLU HA 1 1
16 33903 1 1 41 GLU HB2 H -6.393 -7.226 5.024 1.00 . A A . 39 GLU HB2 1 1
16 33904 1 1 41 GLU HB3 H -5.466 -6.236 6.115 1.00 . A A . 39 GLU HB3 1 1
16 33905 1 1 41 GLU HG2 H -6.830 -7.020 7.983 1.00 . A A . 39 GLU HG2 1 1
16 33906 1 1 41 GLU HG3 H -7.651 -8.067 6.849 1.00 . A A . 39 GLU HG3 1 1
16 33907 1 1 41 GLU N N -7.065 -4.699 4.645 1.00 . A A . 39 GLU N 1 1
16 33908 1 1 41 GLU O O -6.576 -3.858 7.279 1.00 . A A . 39 GLU O 1 1
16 33909 1 1 41 GLU OE1 O -5.731 -9.696 6.597 1.00 . A A . 39 GLU OE1 1 1
16 33910 1 1 41 GLU OE2 O -4.747 -8.426 8.084 1.00 . A A . 39 GLU OE2 1 1
16 33911 1 1 42 LEU C C -7.958 -4.489 10.170 1.00 . A A . 40 LEU C 1 1
16 33912 1 1 42 LEU CA C -8.766 -3.991 8.981 1.00 . A A . 40 LEU CA 1 1
16 33913 1 1 42 LEU CB C -10.266 -3.966 9.309 1.00 . A A . 40 LEU CB 1 1
16 33914 1 1 42 LEU CD1 C -10.505 -2.703 7.116 1.00 . A A . 40 LEU CD1 1 1
16 33915 1 1 42 LEU CD2 C -12.519 -3.591 8.269 1.00 . A A . 40 LEU CD2 1 1
16 33916 1 1 42 LEU CG C -11.132 -3.003 8.471 1.00 . A A . 40 LEU CG 1 1
16 33917 1 1 42 LEU H H -9.174 -5.539 7.602 1.00 . A A . 40 LEU H 1 1
16 33918 1 1 42 LEU HA H -8.445 -2.989 8.742 1.00 . A A . 40 LEU HA 1 1
16 33919 1 1 42 LEU HB2 H -10.653 -4.966 9.179 1.00 . A A . 40 LEU HB2 1 1
16 33920 1 1 42 LEU HB3 H -10.375 -3.694 10.348 1.00 . A A . 40 LEU HB3 1 1
16 33921 1 1 42 LEU HD11 H -11.152 -2.041 6.558 1.00 . A A . 40 LEU HD11 1 1
16 33922 1 1 42 LEU HD12 H -10.377 -3.623 6.565 1.00 . A A . 40 LEU HD12 1 1
16 33923 1 1 42 LEU HD13 H -9.544 -2.231 7.257 1.00 . A A . 40 LEU HD13 1 1
16 33924 1 1 42 LEU HD21 H -13.120 -2.904 7.691 1.00 . A A . 40 LEU HD21 1 1
16 33925 1 1 42 LEU HD22 H -12.983 -3.760 9.228 1.00 . A A . 40 LEU HD22 1 1
16 33926 1 1 42 LEU HD23 H -12.437 -4.528 7.737 1.00 . A A . 40 LEU HD23 1 1
16 33927 1 1 42 LEU HG H -11.240 -2.071 9.004 1.00 . A A . 40 LEU HG 1 1
16 33928 1 1 42 LEU N N -8.532 -4.824 7.812 1.00 . A A . 40 LEU N 1 1
16 33929 1 1 42 LEU O O -8.324 -5.529 10.750 1.00 . A A . 40 LEU O 1 1
16 33930 1 1 42 LEU OXT O -6.956 -3.832 10.523 1.00 . A A . 40 LEU OXT 1 1
16 33931 2 2 1 MET C C 0.397 19.305 -19.983 1.00 . B C . 2 MET C 1 1
16 33932 2 2 1 MET CA C -0.286 18.513 -21.088 1.00 . B C . 2 MET CA 1 1
16 33933 2 2 1 MET CB C -1.585 17.905 -20.553 1.00 . B C . 2 MET CB 1 1
16 33934 2 2 1 MET CE C -3.433 17.433 -17.926 1.00 . B C . 2 MET CE 1 1
16 33935 2 2 1 MET CG C -2.597 18.946 -20.097 1.00 . B C . 2 MET CG 1 1
16 33936 2 2 1 MET H1 H 1.478 17.876 -21.987 1.00 . B C . 2 MET H1 1 1
16 33937 2 2 1 MET H2 H 0.144 16.900 -22.332 1.00 . B C . 2 MET H2 1 1
16 33938 2 2 1 MET H3 H 0.884 16.815 -20.814 1.00 . B C . 2 MET H3 1 1
16 33939 2 2 1 MET HA H -0.516 19.179 -21.905 1.00 . B C . 2 MET HA 1 1
16 33940 2 2 1 MET HB2 H -2.038 17.308 -21.330 1.00 . B C . 2 MET HB2 1 1
16 33941 2 2 1 MET HB3 H -1.352 17.269 -19.712 1.00 . B C . 2 MET HB3 1 1
16 33942 2 2 1 MET HE1 H -4.236 16.959 -17.383 1.00 . B C . 2 MET HE1 1 1
16 33943 2 2 1 MET HE2 H -2.967 18.179 -17.300 1.00 . B C . 2 MET HE2 1 1
16 33944 2 2 1 MET HE3 H -2.702 16.692 -18.209 1.00 . B C . 2 MET HE3 1 1
16 33945 2 2 1 MET HG2 H -2.135 19.570 -19.346 1.00 . B C . 2 MET HG2 1 1
16 33946 2 2 1 MET HG3 H -2.874 19.553 -20.945 1.00 . B C . 2 MET HG3 1 1
16 33947 2 2 1 MET N N 0.615 17.452 -21.590 1.00 . B C . 2 MET N 1 1
16 33948 2 2 1 MET O O 0.853 18.724 -18.996 1.00 . B C . 2 MET O 1 1
16 33949 2 2 1 MET SD S -4.090 18.216 -19.397 1.00 . B C . 2 MET SD 1 1
16 33950 2 2 2 ALA C C 2.585 21.354 -19.124 1.00 . B C . 3 ALA C 1 1
16 33951 2 2 2 ALA CA C 1.071 21.545 -19.200 1.00 . B C . 3 ALA CA 1 1
16 33952 2 2 2 ALA CB C 0.429 21.403 -17.824 1.00 . B C . 3 ALA CB 1 1
16 33953 2 2 2 ALA H H 0.100 21.000 -20.998 1.00 . B C . 3 ALA H 1 1
16 33954 2 2 2 ALA HA H 0.877 22.549 -19.550 1.00 . B C . 3 ALA HA 1 1
16 33955 2 2 2 ALA HB1 H 0.590 20.402 -17.453 1.00 . B C . 3 ALA HB1 1 1
16 33956 2 2 2 ALA HB2 H -0.632 21.592 -17.900 1.00 . B C . 3 ALA HB2 1 1
16 33957 2 2 2 ALA HB3 H 0.873 22.115 -17.145 1.00 . B C . 3 ALA HB3 1 1
16 33958 2 2 2 ALA N N 0.464 20.626 -20.167 1.00 . B C . 3 ALA N 1 1
16 33959 2 2 2 ALA O O 3.342 22.183 -19.627 1.00 . B C . 3 ALA O 1 1
16 33960 2 2 3 HIS C C 4.661 18.531 -17.935 1.00 . B C . 4 HIS C 1 1
16 33961 2 2 3 HIS CA C 4.448 19.965 -18.402 1.00 . B C . 4 HIS CA 1 1
16 33962 2 2 3 HIS CB C 5.136 20.938 -17.434 1.00 . B C . 4 HIS CB 1 1
16 33963 2 2 3 HIS CD2 C 7.587 21.117 -18.274 1.00 . B C . 4 HIS CD2 1 1
16 33964 2 2 3 HIS CE1 C 8.588 20.226 -16.540 1.00 . B C . 4 HIS CE1 1 1
16 33965 2 2 3 HIS CG C 6.627 20.779 -17.380 1.00 . B C . 4 HIS CG 1 1
16 33966 2 2 3 HIS H H 2.372 19.635 -18.122 1.00 . B C . 4 HIS H 1 1
16 33967 2 2 3 HIS HA H 4.883 20.080 -19.383 1.00 . B C . 4 HIS HA 1 1
16 33968 2 2 3 HIS HB2 H 4.921 21.950 -17.740 1.00 . B C . 4 HIS HB2 1 1
16 33969 2 2 3 HIS HB3 H 4.747 20.778 -16.439 1.00 . B C . 4 HIS HB3 1 1
16 33970 2 2 3 HIS HD1 H 6.866 19.880 -15.486 1.00 . B C . 4 HIS HD1 1 1
16 33971 2 2 3 HIS HD2 H 7.430 21.577 -19.239 1.00 . B C . 4 HIS HD2 1 1
16 33972 2 2 3 HIS HE1 H 9.351 19.853 -15.874 1.00 . B C . 4 HIS HE1 1 1
16 33973 2 2 3 HIS HE2 H 9.676 21.014 -18.088 1.00 . B C . 4 HIS HE2 1 1
16 33974 2 2 3 HIS N N 3.024 20.264 -18.507 1.00 . B C . 4 HIS N 1 1
16 33975 2 2 3 HIS ND1 N 7.289 20.224 -16.304 1.00 . B C . 4 HIS ND1 1 1
16 33976 2 2 3 HIS NE2 N 8.796 20.762 -17.728 1.00 . B C . 4 HIS NE2 1 1
16 33977 2 2 3 HIS O O 5.110 17.684 -18.711 1.00 . B C . 4 HIS O 1 1
16 33978 2 2 4 HIS C C 6.024 16.668 -15.867 1.00 . B C . 5 HIS C 1 1
16 33979 2 2 4 HIS CA C 4.538 16.974 -16.029 1.00 . B C . 5 HIS CA 1 1
16 33980 2 2 4 HIS CB C 3.855 15.835 -16.791 1.00 . B C . 5 HIS CB 1 1
16 33981 2 2 4 HIS CD2 C 1.681 15.490 -15.431 1.00 . B C . 5 HIS CD2 1 1
16 33982 2 2 4 HIS CE1 C 0.238 15.800 -17.045 1.00 . B C . 5 HIS CE1 1 1
16 33983 2 2 4 HIS CG C 2.381 15.757 -16.557 1.00 . B C . 5 HIS CG 1 1
16 33984 2 2 4 HIS H H 3.878 18.982 -16.152 1.00 . B C . 5 HIS H 1 1
16 33985 2 2 4 HIS HA H 4.101 17.032 -15.045 1.00 . B C . 5 HIS HA 1 1
16 33986 2 2 4 HIS HB2 H 4.016 15.973 -17.849 1.00 . B C . 5 HIS HB2 1 1
16 33987 2 2 4 HIS HB3 H 4.292 14.896 -16.486 1.00 . B C . 5 HIS HB3 1 1
16 33988 2 2 4 HIS HD1 H 1.641 16.152 -18.492 1.00 . B C . 5 HIS HD1 1 1
16 33989 2 2 4 HIS HD2 H 2.094 15.290 -14.452 1.00 . B C . 5 HIS HD2 1 1
16 33990 2 2 4 HIS HE1 H -0.690 15.891 -17.591 1.00 . B C . 5 HIS HE1 1 1
16 33991 2 2 4 HIS HE2 H -0.378 15.193 -15.190 1.00 . B C . 5 HIS HE2 1 1
16 33992 2 2 4 HIS N N 4.314 18.272 -16.674 1.00 . B C . 5 HIS N 1 1
16 33993 2 2 4 HIS ND1 N 1.447 15.945 -17.550 1.00 . B C . 5 HIS ND1 1 1
16 33994 2 2 4 HIS NE2 N 0.351 15.522 -15.760 1.00 . B C . 5 HIS NE2 1 1
16 33995 2 2 4 HIS O O 6.845 16.980 -16.734 1.00 . B C . 5 HIS O 1 1
16 33996 2 2 5 HIS C C 7.939 14.241 -15.021 1.00 . B C . 6 HIS C 1 1
16 33997 2 2 5 HIS CA C 7.731 15.646 -14.483 1.00 . B C . 6 HIS CA 1 1
16 33998 2 2 5 HIS CB C 8.055 15.680 -12.986 1.00 . B C . 6 HIS CB 1 1
16 33999 2 2 5 HIS CD2 C 7.005 17.672 -11.701 1.00 . B C . 6 HIS CD2 1 1
16 34000 2 2 5 HIS CE1 C 8.722 19.028 -11.744 1.00 . B C . 6 HIS CE1 1 1
16 34001 2 2 5 HIS CG C 8.000 17.043 -12.369 1.00 . B C . 6 HIS CG 1 1
16 34002 2 2 5 HIS H H 5.672 15.881 -14.068 1.00 . B C . 6 HIS H 1 1
16 34003 2 2 5 HIS HA H 8.390 16.322 -15.005 1.00 . B C . 6 HIS HA 1 1
16 34004 2 2 5 HIS HB2 H 7.348 15.054 -12.461 1.00 . B C . 6 HIS HB2 1 1
16 34005 2 2 5 HIS HB3 H 9.050 15.287 -12.836 1.00 . B C . 6 HIS HB3 1 1
16 34006 2 2 5 HIS HD1 H 9.942 17.759 -12.794 1.00 . B C . 6 HIS HD1 1 1
16 34007 2 2 5 HIS HD2 H 6.021 17.276 -11.500 1.00 . B C . 6 HIS HD2 1 1
16 34008 2 2 5 HIS HE1 H 9.354 19.889 -11.592 1.00 . B C . 6 HIS HE1 1 1
16 34009 2 2 5 HIS HE2 H 7.032 19.513 -10.696 1.00 . B C . 6 HIS HE2 1 1
16 34010 2 2 5 HIS N N 6.364 16.064 -14.741 1.00 . B C . 6 HIS N 1 1
16 34011 2 2 5 HIS ND1 N 9.062 17.923 -12.381 1.00 . B C . 6 HIS ND1 1 1
16 34012 2 2 5 HIS NE2 N 7.480 18.902 -11.324 1.00 . B C . 6 HIS NE2 1 1
16 34013 2 2 5 HIS O O 7.527 13.260 -14.401 1.00 . B C . 6 HIS O 1 1
16 34014 2 2 6 HIS C C 9.872 12.089 -16.089 1.00 . B C . 7 HIS C 1 1
16 34015 2 2 6 HIS CA C 8.787 12.864 -16.823 1.00 . B C . 7 HIS CA 1 1
16 34016 2 2 6 HIS CB C 9.176 13.042 -18.293 1.00 . B C . 7 HIS CB 1 1
16 34017 2 2 6 HIS CD2 C 6.805 13.108 -19.346 1.00 . B C . 7 HIS CD2 1 1
16 34018 2 2 6 HIS CE1 C 7.065 14.872 -20.617 1.00 . B C . 7 HIS CE1 1 1
16 34019 2 2 6 HIS CG C 8.066 13.562 -19.156 1.00 . B C . 7 HIS CG 1 1
16 34020 2 2 6 HIS H H 8.874 14.968 -16.624 1.00 . B C . 7 HIS H 1 1
16 34021 2 2 6 HIS HA H 7.867 12.304 -16.771 1.00 . B C . 7 HIS HA 1 1
16 34022 2 2 6 HIS HB2 H 9.998 13.737 -18.359 1.00 . B C . 7 HIS HB2 1 1
16 34023 2 2 6 HIS HB3 H 9.487 12.087 -18.691 1.00 . B C . 7 HIS HB3 1 1
16 34024 2 2 6 HIS HD1 H 9.005 15.222 -20.059 1.00 . B C . 7 HIS HD1 1 1
16 34025 2 2 6 HIS HD2 H 6.355 12.249 -18.869 1.00 . B C . 7 HIS HD2 1 1
16 34026 2 2 6 HIS HE1 H 6.876 15.669 -21.321 1.00 . B C . 7 HIS HE1 1 1
16 34027 2 2 6 HIS HE2 H 5.322 13.797 -20.665 1.00 . B C . 7 HIS HE2 1 1
16 34028 2 2 6 HIS N N 8.557 14.150 -16.187 1.00 . B C . 7 HIS N 1 1
16 34029 2 2 6 HIS ND1 N 8.197 14.668 -19.968 1.00 . B C . 7 HIS ND1 1 1
16 34030 2 2 6 HIS NE2 N 6.206 13.938 -20.258 1.00 . B C . 7 HIS NE2 1 1
16 34031 2 2 6 HIS O O 10.948 12.619 -15.806 1.00 . B C . 7 HIS O 1 1
16 34032 2 2 7 HIS C C 11.550 9.468 -16.131 1.00 . B C . 8 HIS C 1 1
16 34033 2 2 7 HIS CA C 10.525 9.959 -15.115 1.00 . B C . 8 HIS CA 1 1
16 34034 2 2 7 HIS CB C 9.786 8.776 -14.470 1.00 . B C . 8 HIS CB 1 1
16 34035 2 2 7 HIS CD2 C 11.337 6.747 -13.992 1.00 . B C . 8 HIS CD2 1 1
16 34036 2 2 7 HIS CE1 C 11.679 7.100 -11.859 1.00 . B C . 8 HIS CE1 1 1
16 34037 2 2 7 HIS CG C 10.660 7.869 -13.652 1.00 . B C . 8 HIS CG 1 1
16 34038 2 2 7 HIS H H 8.678 10.498 -15.984 1.00 . B C . 8 HIS H 1 1
16 34039 2 2 7 HIS HA H 11.032 10.524 -14.349 1.00 . B C . 8 HIS HA 1 1
16 34040 2 2 7 HIS HB2 H 9.013 9.159 -13.821 1.00 . B C . 8 HIS HB2 1 1
16 34041 2 2 7 HIS HB3 H 9.329 8.184 -15.249 1.00 . B C . 8 HIS HB3 1 1
16 34042 2 2 7 HIS HD1 H 10.543 8.800 -11.764 1.00 . B C . 8 HIS HD1 1 1
16 34043 2 2 7 HIS HD2 H 11.381 6.297 -14.973 1.00 . B C . 8 HIS HD2 1 1
16 34044 2 2 7 HIS HE1 H 12.027 6.994 -10.843 1.00 . B C . 8 HIS HE1 1 1
16 34045 2 2 7 HIS HE2 H 12.623 5.564 -12.829 1.00 . B C . 8 HIS HE2 1 1
16 34046 2 2 7 HIS N N 9.573 10.840 -15.772 1.00 . B C . 8 HIS N 1 1
16 34047 2 2 7 HIS ND1 N 10.894 8.060 -12.308 1.00 . B C . 8 HIS ND1 1 1
16 34048 2 2 7 HIS NE2 N 11.961 6.290 -12.860 1.00 . B C . 8 HIS NE2 1 1
16 34049 2 2 7 HIS O O 11.392 8.402 -16.720 1.00 . B C . 8 HIS O 1 1
16 34050 2 2 8 HIS C C 14.541 8.859 -16.786 1.00 . B C . 9 HIS C 1 1
16 34051 2 2 8 HIS CA C 13.615 9.940 -17.322 1.00 . B C . 9 HIS CA 1 1
16 34052 2 2 8 HIS CB C 14.437 11.180 -17.691 1.00 . B C . 9 HIS CB 1 1
16 34053 2 2 8 HIS CD2 C 12.886 13.199 -18.184 1.00 . B C . 9 HIS CD2 1 1
16 34054 2 2 8 HIS CE1 C 13.031 13.186 -20.368 1.00 . B C . 9 HIS CE1 1 1
16 34055 2 2 8 HIS CG C 13.699 12.175 -18.531 1.00 . B C . 9 HIS CG 1 1
16 34056 2 2 8 HIS H H 12.657 11.100 -15.832 1.00 . B C . 9 HIS H 1 1
16 34057 2 2 8 HIS HA H 13.125 9.570 -18.208 1.00 . B C . 9 HIS HA 1 1
16 34058 2 2 8 HIS HB2 H 14.745 11.679 -16.785 1.00 . B C . 9 HIS HB2 1 1
16 34059 2 2 8 HIS HB3 H 15.315 10.869 -18.238 1.00 . B C . 9 HIS HB3 1 1
16 34060 2 2 8 HIS HD1 H 14.293 11.576 -20.465 1.00 . B C . 9 HIS HD1 1 1
16 34061 2 2 8 HIS HD2 H 12.604 13.481 -17.180 1.00 . B C . 9 HIS HD2 1 1
16 34062 2 2 8 HIS HE1 H 12.898 13.440 -21.409 1.00 . B C . 9 HIS HE1 1 1
16 34063 2 2 8 HIS HE2 H 12.068 14.704 -19.393 1.00 . B C . 9 HIS HE2 1 1
16 34064 2 2 8 HIS N N 12.582 10.269 -16.347 1.00 . B C . 9 HIS N 1 1
16 34065 2 2 8 HIS ND1 N 13.767 12.195 -19.905 1.00 . B C . 9 HIS ND1 1 1
16 34066 2 2 8 HIS NE2 N 12.483 13.814 -19.345 1.00 . B C . 9 HIS NE2 1 1
16 34067 2 2 8 HIS O O 15.124 9.005 -15.710 1.00 . B C . 9 HIS O 1 1
16 34068 2 2 9 VAL C C 17.009 7.101 -17.440 1.00 . B C . 10 VAL C 1 1
16 34069 2 2 9 VAL CA C 15.573 6.700 -17.168 1.00 . B C . 10 VAL CA 1 1
16 34070 2 2 9 VAL CB C 15.245 5.379 -17.894 1.00 . B C . 10 VAL CB 1 1
16 34071 2 2 9 VAL CG1 C 15.122 5.589 -19.395 1.00 . B C . 10 VAL CG1 1 1
16 34072 2 2 9 VAL CG2 C 16.278 4.300 -17.596 1.00 . B C . 10 VAL CG2 1 1
16 34073 2 2 9 VAL H H 14.119 7.684 -18.348 1.00 . B C . 10 VAL H 1 1
16 34074 2 2 9 VAL HA H 15.463 6.532 -16.105 1.00 . B C . 10 VAL HA 1 1
16 34075 2 2 9 VAL HB H 14.304 5.036 -17.518 1.00 . B C . 10 VAL HB 1 1
16 34076 2 2 9 VAL HG11 H 14.354 6.320 -19.595 1.00 . B C . 10 VAL HG11 1 1
16 34077 2 2 9 VAL HG12 H 14.860 4.654 -19.869 1.00 . B C . 10 VAL HG12 1 1
16 34078 2 2 9 VAL HG13 H 16.064 5.941 -19.787 1.00 . B C . 10 VAL HG13 1 1
16 34079 2 2 9 VAL HG21 H 17.262 4.664 -17.852 1.00 . B C . 10 VAL HG21 1 1
16 34080 2 2 9 VAL HG22 H 16.057 3.420 -18.180 1.00 . B C . 10 VAL HG22 1 1
16 34081 2 2 9 VAL HG23 H 16.248 4.052 -16.546 1.00 . B C . 10 VAL HG23 1 1
16 34082 2 2 9 VAL N N 14.661 7.771 -17.533 1.00 . B C . 10 VAL N 1 1
16 34083 2 2 9 VAL O O 17.306 7.818 -18.398 1.00 . B C . 10 VAL O 1 1
16 34084 2 2 10 ASP C C 19.999 6.254 -15.454 1.00 . B C . 11 ASP C 1 1
16 34085 2 2 10 ASP CA C 19.294 6.951 -16.607 1.00 . B C . 11 ASP CA 1 1
16 34086 2 2 10 ASP CB C 19.499 8.468 -16.514 1.00 . B C . 11 ASP CB 1 1
16 34087 2 2 10 ASP CG C 20.962 8.858 -16.470 1.00 . B C . 11 ASP CG 1 1
16 34088 2 2 10 ASP H H 17.551 5.962 -15.922 1.00 . B C . 11 ASP H 1 1
16 34089 2 2 10 ASP HA H 19.708 6.592 -17.538 1.00 . B C . 11 ASP HA 1 1
16 34090 2 2 10 ASP HB2 H 19.049 8.938 -17.375 1.00 . B C . 11 ASP HB2 1 1
16 34091 2 2 10 ASP HB3 H 19.019 8.834 -15.619 1.00 . B C . 11 ASP HB3 1 1
16 34092 2 2 10 ASP N N 17.878 6.612 -16.585 1.00 . B C . 11 ASP N 1 1
16 34093 2 2 10 ASP O O 20.073 6.791 -14.347 1.00 . B C . 11 ASP O 1 1
16 34094 2 2 10 ASP OD1 O 21.696 8.546 -17.431 1.00 . B C . 11 ASP OD1 1 1
16 34095 2 2 10 ASP OD2 O 21.380 9.495 -15.480 1.00 . B C . 11 ASP OD2 1 1
16 34096 2 2 11 ASP C C 20.166 3.733 -13.674 1.00 . B C . 12 ASP C 1 1
16 34097 2 2 11 ASP CA C 21.153 4.206 -14.730 1.00 . B C . 12 ASP CA 1 1
16 34098 2 2 11 ASP CB C 22.318 4.953 -14.067 1.00 . B C . 12 ASP CB 1 1
16 34099 2 2 11 ASP CG C 23.109 4.070 -13.121 1.00 . B C . 12 ASP CG 1 1
16 34100 2 2 11 ASP H H 20.336 4.677 -16.625 1.00 . B C . 12 ASP H 1 1
16 34101 2 2 11 ASP HA H 21.543 3.341 -15.244 1.00 . B C . 12 ASP HA 1 1
16 34102 2 2 11 ASP HB2 H 22.986 5.317 -14.834 1.00 . B C . 12 ASP HB2 1 1
16 34103 2 2 11 ASP HB3 H 21.928 5.792 -13.509 1.00 . B C . 12 ASP HB3 1 1
16 34104 2 2 11 ASP N N 20.470 5.038 -15.724 1.00 . B C . 12 ASP N 1 1
16 34105 2 2 11 ASP O O 19.753 4.495 -12.797 1.00 . B C . 12 ASP O 1 1
16 34106 2 2 11 ASP OD1 O 22.753 3.989 -11.926 1.00 . B C . 12 ASP OD1 1 1
16 34107 2 2 11 ASP OD2 O 24.101 3.458 -13.572 1.00 . B C . 12 ASP OD2 1 1
16 34108 2 2 12 ASP C C 19.433 1.234 -11.691 1.00 . B C . 13 ASP C 1 1
16 34109 2 2 12 ASP CA C 18.773 1.939 -12.859 1.00 . B C . 13 ASP CA 1 1
16 34110 2 2 12 ASP CB C 17.821 0.988 -13.586 1.00 . B C . 13 ASP CB 1 1
16 34111 2 2 12 ASP CG C 16.958 1.700 -14.606 1.00 . B C . 13 ASP CG 1 1
16 34112 2 2 12 ASP H H 20.156 1.901 -14.459 1.00 . B C . 13 ASP H 1 1
16 34113 2 2 12 ASP HA H 18.201 2.771 -12.474 1.00 . B C . 13 ASP HA 1 1
16 34114 2 2 12 ASP HB2 H 18.399 0.231 -14.096 1.00 . B C . 13 ASP HB2 1 1
16 34115 2 2 12 ASP HB3 H 17.175 0.514 -12.862 1.00 . B C . 13 ASP HB3 1 1
16 34116 2 2 12 ASP N N 19.768 2.481 -13.768 1.00 . B C . 13 ASP N 1 1
16 34117 2 2 12 ASP O O 19.538 0.007 -11.662 1.00 . B C . 13 ASP O 1 1
16 34118 2 2 12 ASP OD1 O 16.011 2.409 -14.201 1.00 . B C . 13 ASP OD1 1 1
16 34119 2 2 12 ASP OD2 O 17.231 1.567 -15.818 1.00 . B C . 13 ASP OD2 1 1
16 34120 2 2 13 ASP C C 19.233 0.928 -8.685 1.00 . B C . 14 ASP C 1 1
16 34121 2 2 13 ASP CA C 20.399 1.497 -9.479 1.00 . B C . 14 ASP CA 1 1
16 34122 2 2 13 ASP CB C 21.090 2.611 -8.698 1.00 . B C . 14 ASP CB 1 1
16 34123 2 2 13 ASP CG C 21.586 2.164 -7.337 1.00 . B C . 14 ASP CG 1 1
16 34124 2 2 13 ASP H H 19.920 2.995 -10.880 1.00 . B C . 14 ASP H 1 1
16 34125 2 2 13 ASP HA H 21.106 0.712 -9.692 1.00 . B C . 14 ASP HA 1 1
16 34126 2 2 13 ASP HB2 H 21.932 2.967 -9.269 1.00 . B C . 14 ASP HB2 1 1
16 34127 2 2 13 ASP HB3 H 20.391 3.423 -8.561 1.00 . B C . 14 ASP HB3 1 1
16 34128 2 2 13 ASP N N 19.901 2.025 -10.735 1.00 . B C . 14 ASP N 1 1
16 34129 2 2 13 ASP O O 19.399 0.048 -7.843 1.00 . B C . 14 ASP O 1 1
16 34130 2 2 13 ASP OD1 O 22.696 1.593 -7.260 1.00 . B C . 14 ASP OD1 1 1
16 34131 2 2 13 ASP OD2 O 20.873 2.393 -6.336 1.00 . B C . 14 ASP OD2 1 1
16 34132 2 2 14 LYS C C 16.588 -0.508 -8.686 1.00 . B C . 15 LYS C 1 1
16 34133 2 2 14 LYS CA C 16.804 0.982 -8.412 1.00 . B C . 15 LYS CA 1 1
16 34134 2 2 14 LYS CB C 15.662 1.797 -9.001 1.00 . B C . 15 LYS CB 1 1
16 34135 2 2 14 LYS CD C 14.811 4.104 -9.528 1.00 . B C . 15 LYS CD 1 1
16 34136 2 2 14 LYS CE C 14.831 5.569 -9.119 1.00 . B C . 15 LYS CE 1 1
16 34137 2 2 14 LYS CG C 15.811 3.280 -8.733 1.00 . B C . 15 LYS CG 1 1
16 34138 2 2 14 LYS H H 18.019 2.203 -9.611 1.00 . B C . 15 LYS H 1 1
16 34139 2 2 14 LYS HA H 16.841 1.154 -7.351 1.00 . B C . 15 LYS HA 1 1
16 34140 2 2 14 LYS HB2 H 15.631 1.640 -10.069 1.00 . B C . 15 LYS HB2 1 1
16 34141 2 2 14 LYS HB3 H 14.733 1.462 -8.565 1.00 . B C . 15 LYS HB3 1 1
16 34142 2 2 14 LYS HD2 H 15.055 4.032 -10.578 1.00 . B C . 15 LYS HD2 1 1
16 34143 2 2 14 LYS HD3 H 13.821 3.707 -9.360 1.00 . B C . 15 LYS HD3 1 1
16 34144 2 2 14 LYS HE2 H 14.085 6.099 -9.693 1.00 . B C . 15 LYS HE2 1 1
16 34145 2 2 14 LYS HE3 H 14.589 5.638 -8.069 1.00 . B C . 15 LYS HE3 1 1
16 34146 2 2 14 LYS HG2 H 15.658 3.458 -7.684 1.00 . B C . 15 LYS HG2 1 1
16 34147 2 2 14 LYS HG3 H 16.811 3.574 -9.001 1.00 . B C . 15 LYS HG3 1 1
16 34148 2 2 14 LYS HZ1 H 16.122 7.207 -9.098 1.00 . B C . 15 LYS HZ1 1 1
16 34149 2 2 14 LYS HZ2 H 16.422 6.118 -10.354 1.00 . B C . 15 LYS HZ2 1 1
16 34150 2 2 14 LYS HZ3 H 16.882 5.733 -8.776 1.00 . B C . 15 LYS HZ3 1 1
16 34151 2 2 14 LYS N N 18.051 1.453 -8.985 1.00 . B C . 15 LYS N 1 1
16 34152 2 2 14 LYS NZ N 16.155 6.199 -9.353 1.00 . B C . 15 LYS NZ 1 1
16 34153 2 2 14 LYS O O 17.138 -1.070 -9.638 1.00 . B C . 15 LYS O 1 1
16 34154 2 2 15 MET C C 14.137 -2.909 -8.365 1.00 . B C . 16 MET C 1 1
16 34155 2 2 15 MET CA C 15.551 -2.571 -7.908 1.00 . B C . 16 MET CA 1 1
16 34156 2 2 15 MET CB C 15.804 -3.228 -6.539 1.00 . B C . 16 MET CB 1 1
16 34157 2 2 15 MET CE C 19.638 -2.231 -5.181 1.00 . B C . 16 MET CE 1 1
16 34158 2 2 15 MET CG C 17.270 -3.320 -6.125 1.00 . B C . 16 MET CG 1 1
16 34159 2 2 15 MET H H 15.259 -0.600 -7.208 1.00 . B C . 16 MET H 1 1
16 34160 2 2 15 MET HA H 16.249 -2.979 -8.621 1.00 . B C . 16 MET HA 1 1
16 34161 2 2 15 MET HB2 H 15.282 -2.660 -5.784 1.00 . B C . 16 MET HB2 1 1
16 34162 2 2 15 MET HB3 H 15.398 -4.229 -6.560 1.00 . B C . 16 MET HB3 1 1
16 34163 2 2 15 MET HE1 H 20.221 -1.356 -4.929 1.00 . B C . 16 MET HE1 1 1
16 34164 2 2 15 MET HE2 H 20.128 -2.771 -5.977 1.00 . B C . 16 MET HE2 1 1
16 34165 2 2 15 MET HE3 H 19.552 -2.868 -4.313 1.00 . B C . 16 MET HE3 1 1
16 34166 2 2 15 MET HG2 H 17.342 -3.960 -5.258 1.00 . B C . 16 MET HG2 1 1
16 34167 2 2 15 MET HG3 H 17.830 -3.761 -6.937 1.00 . B C . 16 MET HG3 1 1
16 34168 2 2 15 MET N N 15.764 -1.131 -7.855 1.00 . B C . 16 MET N 1 1
16 34169 2 2 15 MET O O 13.957 -3.698 -9.291 1.00 . B C . 16 MET O 1 1
16 34170 2 2 15 MET SD S 18.004 -1.726 -5.717 1.00 . B C . 16 MET SD 1 1
16 34171 2 2 16 LEU C C 11.027 -1.715 -8.839 1.00 . B C . 17 LEU C 1 1
16 34172 2 2 16 LEU CA C 11.754 -2.728 -7.988 1.00 . B C . 17 LEU CA 1 1
16 34173 2 2 16 LEU CB C 10.984 -2.881 -6.691 1.00 . B C . 17 LEU CB 1 1
16 34174 2 2 16 LEU CD1 C 11.023 -2.903 -4.225 1.00 . B C . 17 LEU CD1 1 1
16 34175 2 2 16 LEU CD2 C 12.190 -4.705 -5.465 1.00 . B C . 17 LEU CD2 1 1
16 34176 2 2 16 LEU CG C 11.809 -3.238 -5.467 1.00 . B C . 17 LEU CG 1 1
16 34177 2 2 16 LEU H H 13.299 -1.587 -7.076 1.00 . B C . 17 LEU H 1 1
16 34178 2 2 16 LEU HA H 11.764 -3.675 -8.501 1.00 . B C . 17 LEU HA 1 1
16 34179 2 2 16 LEU HB2 H 10.461 -1.960 -6.500 1.00 . B C . 17 LEU HB2 1 1
16 34180 2 2 16 LEU HB3 H 10.255 -3.657 -6.833 1.00 . B C . 17 LEU HB3 1 1
16 34181 2 2 16 LEU HD11 H 11.166 -1.858 -3.998 1.00 . B C . 17 LEU HD11 1 1
16 34182 2 2 16 LEU HD12 H 11.371 -3.511 -3.406 1.00 . B C . 17 LEU HD12 1 1
16 34183 2 2 16 LEU HD13 H 9.976 -3.096 -4.401 1.00 . B C . 17 LEU HD13 1 1
16 34184 2 2 16 LEU HD21 H 11.295 -5.309 -5.527 1.00 . B C . 17 LEU HD21 1 1
16 34185 2 2 16 LEU HD22 H 12.714 -4.931 -4.546 1.00 . B C . 17 LEU HD22 1 1
16 34186 2 2 16 LEU HD23 H 12.831 -4.916 -6.308 1.00 . B C . 17 LEU HD23 1 1
16 34187 2 2 16 LEU HG H 12.716 -2.650 -5.461 1.00 . B C . 17 LEU HG 1 1
16 34188 2 2 16 LEU N N 13.126 -2.322 -7.725 1.00 . B C . 17 LEU N 1 1
16 34189 2 2 16 LEU O O 11.091 -0.513 -8.586 1.00 . B C . 17 LEU O 1 1
16 34190 2 2 17 GLU C C 8.090 -1.339 -9.912 1.00 . B C . 18 GLU C 1 1
16 34191 2 2 17 GLU CA C 9.428 -1.368 -10.596 1.00 . B C . 18 GLU CA 1 1
16 34192 2 2 17 GLU CB C 9.311 -1.870 -12.013 1.00 . B C . 18 GLU CB 1 1
16 34193 2 2 17 GLU CD C 8.352 -1.545 -14.326 1.00 . B C . 18 GLU CD 1 1
16 34194 2 2 17 GLU CG C 8.503 -0.969 -12.932 1.00 . B C . 18 GLU CG 1 1
16 34195 2 2 17 GLU H H 10.333 -3.174 -10.001 1.00 . B C . 18 GLU H 1 1
16 34196 2 2 17 GLU HA H 9.815 -0.388 -10.608 1.00 . B C . 18 GLU HA 1 1
16 34197 2 2 17 GLU HB2 H 10.299 -1.988 -12.430 1.00 . B C . 18 GLU HB2 1 1
16 34198 2 2 17 GLU HB3 H 8.842 -2.806 -11.967 1.00 . B C . 18 GLU HB3 1 1
16 34199 2 2 17 GLU HG2 H 7.522 -0.827 -12.506 1.00 . B C . 18 GLU HG2 1 1
16 34200 2 2 17 GLU HG3 H 9.002 -0.014 -13.005 1.00 . B C . 18 GLU HG3 1 1
16 34201 2 2 17 GLU N N 10.304 -2.209 -9.819 1.00 . B C . 18 GLU N 1 1
16 34202 2 2 17 GLU O O 7.255 -2.218 -10.097 1.00 . B C . 18 GLU O 1 1
16 34203 2 2 17 GLU OE1 O 9.251 -1.326 -15.166 1.00 . B C . 18 GLU OE1 1 1
16 34204 2 2 17 GLU OE2 O 7.342 -2.227 -14.590 1.00 . B C . 18 GLU OE2 1 1
16 34205 2 2 18 VAL C C 5.591 0.227 -9.096 1.00 . B C . 19 VAL C 1 1
16 34206 2 2 18 VAL CA C 6.739 -0.270 -8.264 1.00 . B C . 19 VAL CA 1 1
16 34207 2 2 18 VAL CB C 6.986 0.668 -7.080 1.00 . B C . 19 VAL CB 1 1
16 34208 2 2 18 VAL CG1 C 5.677 1.224 -6.530 1.00 . B C . 19 VAL CG1 1 1
16 34209 2 2 18 VAL CG2 C 7.732 -0.037 -5.969 1.00 . B C . 19 VAL CG2 1 1
16 34210 2 2 18 VAL H H 8.534 0.420 -9.081 1.00 . B C . 19 VAL H 1 1
16 34211 2 2 18 VAL HA H 6.519 -1.260 -7.891 1.00 . B C . 19 VAL HA 1 1
16 34212 2 2 18 VAL HB H 7.616 1.479 -7.441 1.00 . B C . 19 VAL HB 1 1
16 34213 2 2 18 VAL HG11 H 5.063 0.409 -6.173 1.00 . B C . 19 VAL HG11 1 1
16 34214 2 2 18 VAL HG12 H 5.152 1.754 -7.312 1.00 . B C . 19 VAL HG12 1 1
16 34215 2 2 18 VAL HG13 H 5.889 1.900 -5.715 1.00 . B C . 19 VAL HG13 1 1
16 34216 2 2 18 VAL HG21 H 7.888 0.663 -5.160 1.00 . B C . 19 VAL HG21 1 1
16 34217 2 2 18 VAL HG22 H 8.684 -0.389 -6.334 1.00 . B C . 19 VAL HG22 1 1
16 34218 2 2 18 VAL HG23 H 7.146 -0.869 -5.617 1.00 . B C . 19 VAL HG23 1 1
16 34219 2 2 18 VAL N N 7.903 -0.336 -9.090 1.00 . B C . 19 VAL N 1 1
16 34220 2 2 18 VAL O O 5.724 1.204 -9.808 1.00 . B C . 19 VAL O 1 1
16 34221 2 2 19 LEU C C 2.276 0.268 -8.673 1.00 . B C . 20 LEU C 1 1
16 34222 2 2 19 LEU CA C 3.332 -0.013 -9.737 1.00 . B C . 20 LEU CA 1 1
16 34223 2 2 19 LEU CB C 2.854 -1.078 -10.718 1.00 . B C . 20 LEU CB 1 1
16 34224 2 2 19 LEU CD1 C 3.231 -3.163 -12.046 1.00 . B C . 20 LEU CD1 1 1
16 34225 2 2 19 LEU CD2 C 4.938 -1.370 -12.113 1.00 . B C . 20 LEU CD2 1 1
16 34226 2 2 19 LEU CG C 3.905 -2.064 -11.248 1.00 . B C . 20 LEU CG 1 1
16 34227 2 2 19 LEU H H 4.478 -1.342 -8.640 1.00 . B C . 20 LEU H 1 1
16 34228 2 2 19 LEU HA H 3.571 0.903 -10.268 1.00 . B C . 20 LEU HA 1 1
16 34229 2 2 19 LEU HB2 H 2.079 -1.652 -10.241 1.00 . B C . 20 LEU HB2 1 1
16 34230 2 2 19 LEU HB3 H 2.430 -0.573 -11.555 1.00 . B C . 20 LEU HB3 1 1
16 34231 2 2 19 LEU HD11 H 2.544 -3.700 -11.411 1.00 . B C . 20 LEU HD11 1 1
16 34232 2 2 19 LEU HD12 H 3.981 -3.844 -12.424 1.00 . B C . 20 LEU HD12 1 1
16 34233 2 2 19 LEU HD13 H 2.692 -2.727 -12.874 1.00 . B C . 20 LEU HD13 1 1
16 34234 2 2 19 LEU HD21 H 4.444 -0.879 -12.939 1.00 . B C . 20 LEU HD21 1 1
16 34235 2 2 19 LEU HD22 H 5.637 -2.101 -12.495 1.00 . B C . 20 LEU HD22 1 1
16 34236 2 2 19 LEU HD23 H 5.469 -0.640 -11.522 1.00 . B C . 20 LEU HD23 1 1
16 34237 2 2 19 LEU HG H 4.415 -2.522 -10.412 1.00 . B C . 20 LEU HG 1 1
16 34238 2 2 19 LEU N N 4.500 -0.476 -9.078 1.00 . B C . 20 LEU N 1 1
16 34239 2 2 19 LEU O O 2.301 -0.339 -7.609 1.00 . B C . 20 LEU O 1 1
16 34240 2 2 20 VAL C C -0.991 1.685 -8.816 1.00 . B C . 21 VAL C 1 1
16 34241 2 2 20 VAL CA C 0.302 1.516 -8.016 1.00 . B C . 21 VAL CA 1 1
16 34242 2 2 20 VAL CB C 0.560 2.795 -7.195 1.00 . B C . 21 VAL CB 1 1
16 34243 2 2 20 VAL CG1 C 1.875 2.682 -6.447 1.00 . B C . 21 VAL CG1 1 1
16 34244 2 2 20 VAL CG2 C 0.513 4.029 -8.086 1.00 . B C . 21 VAL CG2 1 1
16 34245 2 2 20 VAL H H 1.492 1.745 -9.747 1.00 . B C . 21 VAL H 1 1
16 34246 2 2 20 VAL HA H 0.206 0.695 -7.315 1.00 . B C . 21 VAL HA 1 1
16 34247 2 2 20 VAL HB H -0.214 2.888 -6.460 1.00 . B C . 21 VAL HB 1 1
16 34248 2 2 20 VAL HG11 H 1.859 1.799 -5.827 1.00 . B C . 21 VAL HG11 1 1
16 34249 2 2 20 VAL HG12 H 2.014 3.554 -5.826 1.00 . B C . 21 VAL HG12 1 1
16 34250 2 2 20 VAL HG13 H 2.685 2.610 -7.156 1.00 . B C . 21 VAL HG13 1 1
16 34251 2 2 20 VAL HG21 H 1.423 4.092 -8.665 1.00 . B C . 21 VAL HG21 1 1
16 34252 2 2 20 VAL HG22 H 0.406 4.913 -7.476 1.00 . B C . 21 VAL HG22 1 1
16 34253 2 2 20 VAL HG23 H -0.331 3.953 -8.756 1.00 . B C . 21 VAL HG23 1 1
16 34254 2 2 20 VAL N N 1.397 1.215 -8.927 1.00 . B C . 21 VAL N 1 1
16 34255 2 2 20 VAL O O -0.951 2.072 -9.983 1.00 . B C . 21 VAL O 1 1
16 34256 2 2 21 LYS C C -4.288 2.444 -7.902 1.00 . B C . 22 LYS C 1 1
16 34257 2 2 21 LYS CA C -3.412 1.617 -8.822 1.00 . B C . 22 LYS CA 1 1
16 34258 2 2 21 LYS CB C -4.138 0.314 -9.134 1.00 . B C . 22 LYS CB 1 1
16 34259 2 2 21 LYS CD C -4.536 -1.508 -10.820 1.00 . B C . 22 LYS CD 1 1
16 34260 2 2 21 LYS CE C -5.760 -0.830 -11.420 1.00 . B C . 22 LYS CE 1 1
16 34261 2 2 21 LYS CG C -3.535 -0.507 -10.260 1.00 . B C . 22 LYS CG 1 1
16 34262 2 2 21 LYS H H -2.096 0.979 -7.312 1.00 . B C . 22 LYS H 1 1
16 34263 2 2 21 LYS HA H -3.251 2.163 -9.739 1.00 . B C . 22 LYS HA 1 1
16 34264 2 2 21 LYS HB2 H -4.141 -0.297 -8.244 1.00 . B C . 22 LYS HB2 1 1
16 34265 2 2 21 LYS HB3 H -5.154 0.549 -9.391 1.00 . B C . 22 LYS HB3 1 1
16 34266 2 2 21 LYS HD2 H -4.056 -2.091 -11.591 1.00 . B C . 22 LYS HD2 1 1
16 34267 2 2 21 LYS HD3 H -4.857 -2.161 -10.021 1.00 . B C . 22 LYS HD3 1 1
16 34268 2 2 21 LYS HE2 H -6.264 -0.268 -10.648 1.00 . B C . 22 LYS HE2 1 1
16 34269 2 2 21 LYS HE3 H -5.436 -0.157 -12.200 1.00 . B C . 22 LYS HE3 1 1
16 34270 2 2 21 LYS HG2 H -3.191 0.128 -11.043 1.00 . B C . 22 LYS HG2 1 1
16 34271 2 2 21 LYS HG3 H -2.698 -1.032 -9.879 1.00 . B C . 22 LYS HG3 1 1
16 34272 2 2 21 LYS HZ1 H -6.975 -2.519 -11.277 1.00 . B C . 22 LYS HZ1 1 1
16 34273 2 2 21 LYS HZ2 H -6.283 -2.303 -12.804 1.00 . B C . 22 LYS HZ2 1 1
16 34274 2 2 21 LYS HZ3 H -7.575 -1.330 -12.317 1.00 . B C . 22 LYS HZ3 1 1
16 34275 2 2 21 LYS N N -2.123 1.379 -8.208 1.00 . B C . 22 LYS N 1 1
16 34276 2 2 21 LYS NZ N -6.713 -1.814 -11.995 1.00 . B C . 22 LYS NZ 1 1
16 34277 2 2 21 LYS O O -4.911 1.913 -6.981 1.00 . B C . 22 LYS O 1 1
16 34278 2 2 22 THR C C -6.494 4.747 -8.302 1.00 . B C . 23 THR C 1 1
16 34279 2 2 22 THR CA C -5.239 4.605 -7.445 1.00 . B C . 23 THR CA 1 1
16 34280 2 2 22 THR CB C -4.625 5.988 -7.190 1.00 . B C . 23 THR CB 1 1
16 34281 2 2 22 THR CG2 C -5.095 6.563 -5.865 1.00 . B C . 23 THR CG2 1 1
16 34282 2 2 22 THR H H -3.673 4.128 -8.762 1.00 . B C . 23 THR H 1 1
16 34283 2 2 22 THR HA H -5.498 4.154 -6.498 1.00 . B C . 23 THR HA 1 1
16 34284 2 2 22 THR HB H -4.934 6.650 -7.983 1.00 . B C . 23 THR HB 1 1
16 34285 2 2 22 THR HG1 H -2.908 5.453 -6.371 1.00 . B C . 23 THR HG1 1 1
16 34286 2 2 22 THR HG21 H -6.169 6.655 -5.875 1.00 . B C . 23 THR HG21 1 1
16 34287 2 2 22 THR HG22 H -4.647 7.535 -5.719 1.00 . B C . 23 THR HG22 1 1
16 34288 2 2 22 THR HG23 H -4.797 5.903 -5.063 1.00 . B C . 23 THR HG23 1 1
16 34289 2 2 22 THR N N -4.306 3.740 -8.127 1.00 . B C . 23 THR N 1 1
16 34290 2 2 22 THR O O -6.477 4.375 -9.476 1.00 . B C . 23 THR O 1 1
16 34291 2 2 22 THR OG1 O -3.193 5.888 -7.181 1.00 . B C . 23 THR OG1 1 1
16 34292 2 2 23 LEU C C -8.757 6.228 -9.695 1.00 . B C . 24 LEU C 1 1
16 34293 2 2 23 LEU CA C -8.839 5.345 -8.450 1.00 . B C . 24 LEU CA 1 1
16 34294 2 2 23 LEU CB C -9.917 5.843 -7.495 1.00 . B C . 24 LEU CB 1 1
16 34295 2 2 23 LEU CD1 C -10.166 5.684 -4.994 1.00 . B C . 24 LEU CD1 1 1
16 34296 2 2 23 LEU CD2 C -11.458 4.151 -6.484 1.00 . B C . 24 LEU CD2 1 1
16 34297 2 2 23 LEU CG C -10.156 4.914 -6.307 1.00 . B C . 24 LEU CG 1 1
16 34298 2 2 23 LEU H H -7.494 5.661 -6.844 1.00 . B C . 24 LEU H 1 1
16 34299 2 2 23 LEU HA H -9.086 4.341 -8.760 1.00 . B C . 24 LEU HA 1 1
16 34300 2 2 23 LEU HB2 H -9.626 6.813 -7.124 1.00 . B C . 24 LEU HB2 1 1
16 34301 2 2 23 LEU HB3 H -10.842 5.941 -8.041 1.00 . B C . 24 LEU HB3 1 1
16 34302 2 2 23 LEU HD11 H -10.341 4.996 -4.173 1.00 . B C . 24 LEU HD11 1 1
16 34303 2 2 23 LEU HD12 H -10.953 6.423 -5.015 1.00 . B C . 24 LEU HD12 1 1
16 34304 2 2 23 LEU HD13 H -9.214 6.174 -4.856 1.00 . B C . 24 LEU HD13 1 1
16 34305 2 2 23 LEU HD21 H -11.626 3.522 -5.623 1.00 . B C . 24 LEU HD21 1 1
16 34306 2 2 23 LEU HD22 H -11.399 3.539 -7.372 1.00 . B C . 24 LEU HD22 1 1
16 34307 2 2 23 LEU HD23 H -12.274 4.853 -6.582 1.00 . B C . 24 LEU HD23 1 1
16 34308 2 2 23 LEU HG H -9.346 4.198 -6.270 1.00 . B C . 24 LEU HG 1 1
16 34309 2 2 23 LEU N N -7.560 5.286 -7.746 1.00 . B C . 24 LEU N 1 1
16 34310 2 2 23 LEU O O -9.152 5.818 -10.789 1.00 . B C . 24 LEU O 1 1
16 34311 2 2 24 ASP C C -6.766 8.179 -11.353 1.00 . B C . 25 ASP C 1 1
16 34312 2 2 24 ASP CA C -8.093 8.374 -10.627 1.00 . B C . 25 ASP CA 1 1
16 34313 2 2 24 ASP CB C -8.200 9.806 -10.087 1.00 . B C . 25 ASP CB 1 1
16 34314 2 2 24 ASP CG C -8.027 10.868 -11.156 1.00 . B C . 25 ASP CG 1 1
16 34315 2 2 24 ASP H H -7.875 7.671 -8.643 1.00 . B C . 25 ASP H 1 1
16 34316 2 2 24 ASP HA H -8.903 8.194 -11.317 1.00 . B C . 25 ASP HA 1 1
16 34317 2 2 24 ASP HB2 H -9.172 9.938 -9.635 1.00 . B C . 25 ASP HB2 1 1
16 34318 2 2 24 ASP HB3 H -7.439 9.954 -9.334 1.00 . B C . 25 ASP HB3 1 1
16 34319 2 2 24 ASP N N -8.212 7.421 -9.529 1.00 . B C . 25 ASP N 1 1
16 34320 2 2 24 ASP O O -6.558 8.688 -12.455 1.00 . B C . 25 ASP O 1 1
16 34321 2 2 24 ASP OD1 O -8.913 10.999 -12.026 1.00 . B C . 25 ASP OD1 1 1
16 34322 2 2 24 ASP OD2 O -7.019 11.604 -11.110 1.00 . B C . 25 ASP OD2 1 1
16 34323 2 2 25 SER C C -4.480 6.003 -12.199 1.00 . B C . 26 SER C 1 1
16 34324 2 2 25 SER CA C -4.542 7.221 -11.283 1.00 . B C . 26 SER CA 1 1
16 34325 2 2 25 SER CB C -3.529 7.072 -10.151 1.00 . B C . 26 SER CB 1 1
16 34326 2 2 25 SER H H -6.139 6.947 -9.907 1.00 . B C . 26 SER H 1 1
16 34327 2 2 25 SER HA H -4.295 8.101 -11.859 1.00 . B C . 26 SER HA 1 1
16 34328 2 2 25 SER HB2 H -3.691 6.131 -9.646 1.00 . B C . 26 SER HB2 1 1
16 34329 2 2 25 SER HB3 H -2.530 7.091 -10.561 1.00 . B C . 26 SER HB3 1 1
16 34330 2 2 25 SER HG H -3.381 7.805 -8.337 1.00 . B C . 26 SER HG 1 1
16 34331 2 2 25 SER N N -5.881 7.407 -10.740 1.00 . B C . 26 SER N 1 1
16 34332 2 2 25 SER O O -3.614 5.918 -13.070 1.00 . B C . 26 SER O 1 1
16 34333 2 2 25 SER OG O -3.656 8.125 -9.206 1.00 . B C . 26 SER OG 1 1
16 34334 2 2 26 GLN C C -4.299 2.911 -12.486 1.00 . B C . 27 GLN C 1 1
16 34335 2 2 26 GLN CA C -5.494 3.829 -12.766 1.00 . B C . 27 GLN CA 1 1
16 34336 2 2 26 GLN CB C -5.628 4.118 -14.267 1.00 . B C . 27 GLN CB 1 1
16 34337 2 2 26 GLN CD C -7.016 5.179 -16.057 1.00 . B C . 27 GLN CD 1 1
16 34338 2 2 26 GLN CG C -6.866 4.930 -14.615 1.00 . B C . 27 GLN CG 1 1
16 34339 2 2 26 GLN H H -6.070 5.219 -11.273 1.00 . B C . 27 GLN H 1 1
16 34340 2 2 26 GLN HA H -6.387 3.315 -12.440 1.00 . B C . 27 GLN HA 1 1
16 34341 2 2 26 GLN HB2 H -4.759 4.668 -14.596 1.00 . B C . 27 GLN HB2 1 1
16 34342 2 2 26 GLN HB3 H -5.675 3.180 -14.801 1.00 . B C . 27 GLN HB3 1 1
16 34343 2 2 26 GLN HE21 H -8.358 3.766 -16.145 1.00 . B C . 27 GLN HE21 1 1
16 34344 2 2 26 GLN HE22 H -8.020 4.631 -17.560 1.00 . B C . 27 GLN HE22 1 1
16 34345 2 2 26 GLN HG2 H -7.739 4.407 -14.272 1.00 . B C . 27 GLN HG2 1 1
16 34346 2 2 26 GLN HG3 H -6.825 5.870 -14.157 1.00 . B C . 27 GLN HG3 1 1
16 34347 2 2 26 GLN N N -5.411 5.070 -11.989 1.00 . B C . 27 GLN N 1 1
16 34348 2 2 26 GLN NE2 N -7.872 4.445 -16.657 1.00 . B C . 27 GLN NE2 1 1
16 34349 2 2 26 GLN O O -4.436 1.918 -11.788 1.00 . B C . 27 GLN O 1 1
16 34350 2 2 26 GLN OE1 O -6.418 6.101 -16.615 1.00 . B C . 27 GLN OE1 1 1
16 34351 2 2 27 THR C C -0.685 3.377 -13.050 1.00 . B C . 28 THR C 1 1
16 34352 2 2 27 THR CA C -1.908 2.486 -12.780 1.00 . B C . 28 THR CA 1 1
16 34353 2 2 27 THR CB C -1.814 1.234 -13.678 1.00 . B C . 28 THR CB 1 1
16 34354 2 2 27 THR CG2 C -0.476 0.536 -13.486 1.00 . B C . 28 THR CG2 1 1
16 34355 2 2 27 THR H H -3.093 4.032 -13.615 1.00 . B C . 28 THR H 1 1
16 34356 2 2 27 THR HA H -1.908 2.153 -11.736 1.00 . B C . 28 THR HA 1 1
16 34357 2 2 27 THR HB H -1.893 1.537 -14.701 1.00 . B C . 28 THR HB 1 1
16 34358 2 2 27 THR HG1 H -3.529 0.778 -12.815 1.00 . B C . 28 THR HG1 1 1
16 34359 2 2 27 THR HG21 H -0.385 0.214 -12.460 1.00 . B C . 28 THR HG21 1 1
16 34360 2 2 27 THR HG22 H 0.326 1.228 -13.717 1.00 . B C . 28 THR HG22 1 1
16 34361 2 2 27 THR HG23 H -0.417 -0.319 -14.142 1.00 . B C . 28 THR HG23 1 1
16 34362 2 2 27 THR N N -3.136 3.243 -13.028 1.00 . B C . 28 THR N 1 1
16 34363 2 2 27 THR O O -0.497 3.854 -14.173 1.00 . B C . 28 THR O 1 1
16 34364 2 2 27 THR OG1 O -2.887 0.330 -13.387 1.00 . B C . 28 THR OG1 1 1
16 34365 2 2 28 ARG C C 2.516 3.799 -11.472 1.00 . B C . 29 ARG C 1 1
16 34366 2 2 28 ARG CA C 1.333 4.444 -12.189 1.00 . B C . 29 ARG CA 1 1
16 34367 2 2 28 ARG CB C 1.093 5.860 -11.670 1.00 . B C . 29 ARG CB 1 1
16 34368 2 2 28 ARG CD C -0.238 7.999 -11.881 1.00 . B C . 29 ARG CD 1 1
16 34369 2 2 28 ARG CG C -0.046 6.570 -12.367 1.00 . B C . 29 ARG CG 1 1
16 34370 2 2 28 ARG CZ C -1.997 9.714 -12.247 1.00 . B C . 29 ARG CZ 1 1
16 34371 2 2 28 ARG H H -0.070 3.229 -11.149 1.00 . B C . 29 ARG H 1 1
16 34372 2 2 28 ARG HA H 1.553 4.492 -13.236 1.00 . B C . 29 ARG HA 1 1
16 34373 2 2 28 ARG HB2 H 0.877 5.809 -10.626 1.00 . B C . 29 ARG HB2 1 1
16 34374 2 2 28 ARG HB3 H 1.978 6.440 -11.816 1.00 . B C . 29 ARG HB3 1 1
16 34375 2 2 28 ARG HD2 H -0.552 7.979 -10.848 1.00 . B C . 29 ARG HD2 1 1
16 34376 2 2 28 ARG HD3 H 0.699 8.529 -11.965 1.00 . B C . 29 ARG HD3 1 1
16 34377 2 2 28 ARG HE H -1.387 8.373 -13.600 1.00 . B C . 29 ARG HE 1 1
16 34378 2 2 28 ARG HG2 H 0.148 6.587 -13.429 1.00 . B C . 29 ARG HG2 1 1
16 34379 2 2 28 ARG HG3 H -0.939 6.017 -12.179 1.00 . B C . 29 ARG HG3 1 1
16 34380 2 2 28 ARG HH11 H -1.182 9.779 -10.390 1.00 . B C . 29 ARG HH11 1 1
16 34381 2 2 28 ARG HH12 H -2.427 10.945 -10.698 1.00 . B C . 29 ARG HH12 1 1
16 34382 2 2 28 ARG HH21 H -3.009 9.915 -13.993 1.00 . B C . 29 ARG HH21 1 1
16 34383 2 2 28 ARG HH22 H -3.458 11.030 -12.740 1.00 . B C . 29 ARG HH22 1 1
16 34384 2 2 28 ARG N N 0.131 3.621 -12.029 1.00 . B C . 29 ARG N 1 1
16 34385 2 2 28 ARG NE N -1.253 8.694 -12.677 1.00 . B C . 29 ARG NE 1 1
16 34386 2 2 28 ARG NH1 N -1.857 10.183 -11.016 1.00 . B C . 29 ARG NH1 1 1
16 34387 2 2 28 ARG NH2 N -2.893 10.263 -13.058 1.00 . B C . 29 ARG NH2 1 1
16 34388 2 2 28 ARG O O 2.325 3.031 -10.540 1.00 . B C . 29 ARG O 1 1
16 34389 2 2 29 THR C C 5.806 4.267 -10.551 1.00 . B C . 30 THR C 1 1
16 34390 2 2 29 THR CA C 4.900 3.410 -11.453 1.00 . B C . 30 THR CA 1 1
16 34391 2 2 29 THR CB C 5.675 2.978 -12.677 1.00 . B C . 30 THR CB 1 1
16 34392 2 2 29 THR CG2 C 5.108 1.703 -13.266 1.00 . B C . 30 THR CG2 1 1
16 34393 2 2 29 THR H H 3.856 4.757 -12.607 1.00 . B C . 30 THR H 1 1
16 34394 2 2 29 THR HA H 4.593 2.526 -10.916 1.00 . B C . 30 THR HA 1 1
16 34395 2 2 29 THR HB H 6.660 2.810 -12.373 1.00 . B C . 30 THR HB 1 1
16 34396 2 2 29 THR HG1 H 5.347 3.661 -14.505 1.00 . B C . 30 THR HG1 1 1
16 34397 2 2 29 THR HG21 H 4.098 1.879 -13.606 1.00 . B C . 30 THR HG21 1 1
16 34398 2 2 29 THR HG22 H 5.103 0.935 -12.509 1.00 . B C . 30 THR HG22 1 1
16 34399 2 2 29 THR HG23 H 5.719 1.386 -14.099 1.00 . B C . 30 THR HG23 1 1
16 34400 2 2 29 THR N N 3.732 4.091 -11.916 1.00 . B C . 30 THR N 1 1
16 34401 2 2 29 THR O O 5.927 5.477 -10.748 1.00 . B C . 30 THR O 1 1
16 34402 2 2 29 THR OG1 O 5.662 4.021 -13.666 1.00 . B C . 30 THR OG1 1 1
16 34403 2 2 30 PHE C C 8.568 3.473 -8.323 1.00 . B C . 31 PHE C 1 1
16 34404 2 2 30 PHE CA C 7.312 4.270 -8.595 1.00 . B C . 31 PHE CA 1 1
16 34405 2 2 30 PHE CB C 6.559 4.419 -7.293 1.00 . B C . 31 PHE CB 1 1
16 34406 2 2 30 PHE CD1 C 5.502 6.506 -8.010 1.00 . B C . 31 PHE CD1 1 1
16 34407 2 2 30 PHE CD2 C 4.146 4.842 -6.996 1.00 . B C . 31 PHE CD2 1 1
16 34408 2 2 30 PHE CE1 C 4.405 7.323 -8.156 1.00 . B C . 31 PHE CE1 1 1
16 34409 2 2 30 PHE CE2 C 3.045 5.641 -7.136 1.00 . B C . 31 PHE CE2 1 1
16 34410 2 2 30 PHE CG C 5.375 5.270 -7.433 1.00 . B C . 31 PHE CG 1 1
16 34411 2 2 30 PHE CZ C 3.166 6.891 -7.722 1.00 . B C . 31 PHE CZ 1 1
16 34412 2 2 30 PHE H H 6.380 2.624 -9.542 1.00 . B C . 31 PHE H 1 1
16 34413 2 2 30 PHE HA H 7.577 5.245 -8.969 1.00 . B C . 31 PHE HA 1 1
16 34414 2 2 30 PHE HB2 H 6.241 3.448 -6.952 1.00 . B C . 31 PHE HB2 1 1
16 34415 2 2 30 PHE HB3 H 7.203 4.860 -6.559 1.00 . B C . 31 PHE HB3 1 1
16 34416 2 2 30 PHE HD1 H 6.483 6.817 -8.368 1.00 . B C . 31 PHE HD1 1 1
16 34417 2 2 30 PHE HD2 H 4.048 3.861 -6.537 1.00 . B C . 31 PHE HD2 1 1
16 34418 2 2 30 PHE HE1 H 4.518 8.289 -8.607 1.00 . B C . 31 PHE HE1 1 1
16 34419 2 2 30 PHE HE2 H 2.084 5.274 -6.801 1.00 . B C . 31 PHE HE2 1 1
16 34420 2 2 30 PHE HZ H 2.299 7.526 -7.833 1.00 . B C . 31 PHE HZ 1 1
16 34421 2 2 30 PHE N N 6.467 3.607 -9.587 1.00 . B C . 31 PHE N 1 1
16 34422 2 2 30 PHE O O 8.769 2.966 -7.221 1.00 . B C . 31 PHE O 1 1
16 34423 2 2 31 ILE C C 11.520 2.978 -8.119 1.00 . B C . 32 ILE C 1 1
16 34424 2 2 31 ILE CA C 10.586 2.543 -9.213 1.00 . B C . 32 ILE CA 1 1
16 34425 2 2 31 ILE CB C 11.301 2.445 -10.541 1.00 . B C . 32 ILE CB 1 1
16 34426 2 2 31 ILE CD1 C 9.821 2.596 -12.568 1.00 . B C . 32 ILE CD1 1 1
16 34427 2 2 31 ILE CG1 C 10.387 1.765 -11.448 1.00 . B C . 32 ILE CG1 1 1
16 34428 2 2 31 ILE CG2 C 12.500 1.573 -10.431 1.00 . B C . 32 ILE CG2 1 1
16 34429 2 2 31 ILE H H 9.206 3.814 -10.166 1.00 . B C . 32 ILE H 1 1
16 34430 2 2 31 ILE HA H 10.261 1.537 -8.961 1.00 . B C . 32 ILE HA 1 1
16 34431 2 2 31 ILE HB H 11.541 3.404 -10.917 1.00 . B C . 32 ILE HB 1 1
16 34432 2 2 31 ILE HD11 H 10.624 2.958 -13.191 1.00 . B C . 32 ILE HD11 1 1
16 34433 2 2 31 ILE HD12 H 9.277 3.430 -12.154 1.00 . B C . 32 ILE HD12 1 1
16 34434 2 2 31 ILE HD13 H 9.153 1.986 -13.156 1.00 . B C . 32 ILE HD13 1 1
16 34435 2 2 31 ILE HG12 H 10.889 0.938 -11.841 1.00 . B C . 32 ILE HG12 1 1
16 34436 2 2 31 ILE HG13 H 9.609 1.418 -10.854 1.00 . B C . 32 ILE HG13 1 1
16 34437 2 2 31 ILE HG21 H 12.132 0.559 -10.398 1.00 . B C . 32 ILE HG21 1 1
16 34438 2 2 31 ILE HG22 H 13.040 1.804 -9.529 1.00 . B C . 32 ILE HG22 1 1
16 34439 2 2 31 ILE HG23 H 13.132 1.705 -11.293 1.00 . B C . 32 ILE HG23 1 1
16 34440 2 2 31 ILE N N 9.400 3.354 -9.322 1.00 . B C . 32 ILE N 1 1
16 34441 2 2 31 ILE O O 12.000 4.110 -8.056 1.00 . B C . 32 ILE O 1 1
16 34442 2 2 32 VAL C C 13.584 1.037 -5.990 1.00 . B C . 33 VAL C 1 1
16 34443 2 2 32 VAL CA C 12.599 2.166 -6.094 1.00 . B C . 33 VAL CA 1 1
16 34444 2 2 32 VAL CB C 11.786 2.203 -4.802 1.00 . B C . 33 VAL CB 1 1
16 34445 2 2 32 VAL CG1 C 11.030 3.482 -4.751 1.00 . B C . 33 VAL CG1 1 1
16 34446 2 2 32 VAL CG2 C 10.838 1.019 -4.724 1.00 . B C . 33 VAL CG2 1 1
16 34447 2 2 32 VAL H H 11.284 1.161 -7.429 1.00 . B C . 33 VAL H 1 1
16 34448 2 2 32 VAL HA H 13.137 3.099 -6.184 1.00 . B C . 33 VAL HA 1 1
16 34449 2 2 32 VAL HB H 12.461 2.167 -3.951 1.00 . B C . 33 VAL HB 1 1
16 34450 2 2 32 VAL HG11 H 11.727 4.302 -4.709 1.00 . B C . 33 VAL HG11 1 1
16 34451 2 2 32 VAL HG12 H 10.404 3.483 -3.879 1.00 . B C . 33 VAL HG12 1 1
16 34452 2 2 32 VAL HG13 H 10.425 3.560 -5.643 1.00 . B C . 33 VAL HG13 1 1
16 34453 2 2 32 VAL HG21 H 11.402 0.114 -4.560 1.00 . B C . 33 VAL HG21 1 1
16 34454 2 2 32 VAL HG22 H 10.291 0.939 -5.652 1.00 . B C . 33 VAL HG22 1 1
16 34455 2 2 32 VAL HG23 H 10.143 1.168 -3.911 1.00 . B C . 33 VAL HG23 1 1
16 34456 2 2 32 VAL N N 11.740 2.018 -7.261 1.00 . B C . 33 VAL N 1 1
16 34457 2 2 32 VAL O O 13.658 0.178 -6.858 1.00 . B C . 33 VAL O 1 1
16 34458 2 2 33 GLY C C 15.242 -0.857 -3.559 1.00 . B C . 34 GLY C 1 1
16 34459 2 2 33 GLY CA C 15.386 0.068 -4.747 1.00 . B C . 34 GLY CA 1 1
16 34460 2 2 33 GLY H H 14.120 1.687 -4.189 1.00 . B C . 34 GLY H 1 1
16 34461 2 2 33 GLY HA2 H 15.426 -0.536 -5.637 1.00 . B C . 34 GLY HA2 1 1
16 34462 2 2 33 GLY HA3 H 16.309 0.602 -4.664 1.00 . B C . 34 GLY HA3 1 1
16 34463 2 2 33 GLY N N 14.311 1.025 -4.895 1.00 . B C . 34 GLY N 1 1
16 34464 2 2 33 GLY O O 16.197 -1.060 -2.818 1.00 . B C . 34 GLY O 1 1
16 34465 2 2 34 ALA C C 13.880 -2.070 -0.947 1.00 . B C . 35 ALA C 1 1
16 34466 2 2 34 ALA CA C 13.759 -2.480 -2.418 1.00 . B C . 35 ALA CA 1 1
16 34467 2 2 34 ALA CB C 14.635 -3.688 -2.702 1.00 . B C . 35 ALA CB 1 1
16 34468 2 2 34 ALA H H 13.298 -1.065 -3.924 1.00 . B C . 35 ALA H 1 1
16 34469 2 2 34 ALA HA H 12.744 -2.790 -2.589 1.00 . B C . 35 ALA HA 1 1
16 34470 2 2 34 ALA HB1 H 14.603 -3.908 -3.758 1.00 . B C . 35 ALA HB1 1 1
16 34471 2 2 34 ALA HB2 H 14.260 -4.537 -2.148 1.00 . B C . 35 ALA HB2 1 1
16 34472 2 2 34 ALA HB3 H 15.651 -3.479 -2.405 1.00 . B C . 35 ALA HB3 1 1
16 34473 2 2 34 ALA N N 14.037 -1.398 -3.379 1.00 . B C . 35 ALA N 1 1
16 34474 2 2 34 ALA O O 13.098 -2.513 -0.112 1.00 . B C . 35 ALA O 1 1
16 34475 2 2 35 GLN C C 15.503 0.579 0.746 1.00 . B C . 36 GLN C 1 1
16 34476 2 2 35 GLN CA C 15.126 -0.869 0.742 1.00 . B C . 36 GLN CA 1 1
16 34477 2 2 35 GLN CB C 16.262 -1.743 1.273 1.00 . B C . 36 GLN CB 1 1
16 34478 2 2 35 GLN CD C 18.483 -2.810 0.775 1.00 . B C . 36 GLN CD 1 1
16 34479 2 2 35 GLN CG C 17.489 -1.742 0.382 1.00 . B C . 36 GLN CG 1 1
16 34480 2 2 35 GLN H H 15.324 -0.740 -1.357 1.00 . B C . 36 GLN H 1 1
16 34481 2 2 35 GLN HA H 14.237 -1.015 1.337 1.00 . B C . 36 GLN HA 1 1
16 34482 2 2 35 GLN HB2 H 16.551 -1.382 2.249 1.00 . B C . 36 GLN HB2 1 1
16 34483 2 2 35 GLN HB3 H 15.914 -2.765 1.366 1.00 . B C . 36 GLN HB3 1 1
16 34484 2 2 35 GLN HE21 H 17.010 -3.969 1.441 1.00 . B C . 36 GLN HE21 1 1
16 34485 2 2 35 GLN HE22 H 18.599 -4.610 1.589 1.00 . B C . 36 GLN HE22 1 1
16 34486 2 2 35 GLN HG2 H 17.180 -1.916 -0.638 1.00 . B C . 36 GLN HG2 1 1
16 34487 2 2 35 GLN HG3 H 17.972 -0.777 0.454 1.00 . B C . 36 GLN HG3 1 1
16 34488 2 2 35 GLN N N 14.825 -1.209 -0.634 1.00 . B C . 36 GLN N 1 1
16 34489 2 2 35 GLN NE2 N 17.983 -3.906 1.323 1.00 . B C . 36 GLN NE2 1 1
16 34490 2 2 35 GLN O O 16.167 1.093 1.642 1.00 . B C . 36 GLN O 1 1
16 34491 2 2 35 GLN OE1 O 19.687 -2.654 0.584 1.00 . B C . 36 GLN OE1 1 1
16 34492 2 2 36 MET C C 14.720 3.488 0.443 1.00 . B C . 37 MET C 1 1
16 34493 2 2 36 MET CA C 15.359 2.580 -0.596 1.00 . B C . 37 MET CA 1 1
16 34494 2 2 36 MET CB C 14.870 2.914 -1.982 1.00 . B C . 37 MET CB 1 1
16 34495 2 2 36 MET CE C 15.387 6.502 -4.012 1.00 . B C . 37 MET CE 1 1
16 34496 2 2 36 MET CG C 15.486 4.167 -2.522 1.00 . B C . 37 MET CG 1 1
16 34497 2 2 36 MET H H 14.478 0.726 -0.935 1.00 . B C . 37 MET H 1 1
16 34498 2 2 36 MET HA H 16.412 2.706 -0.572 1.00 . B C . 37 MET HA 1 1
16 34499 2 2 36 MET HB2 H 15.101 2.096 -2.648 1.00 . B C . 37 MET HB2 1 1
16 34500 2 2 36 MET HB3 H 13.821 3.046 -1.936 1.00 . B C . 37 MET HB3 1 1
16 34501 2 2 36 MET HE1 H 16.299 6.143 -4.465 1.00 . B C . 37 MET HE1 1 1
16 34502 2 2 36 MET HE2 H 15.625 7.072 -3.127 1.00 . B C . 37 MET HE2 1 1
16 34503 2 2 36 MET HE3 H 14.859 7.129 -4.716 1.00 . B C . 37 MET HE3 1 1
16 34504 2 2 36 MET HG2 H 15.780 4.756 -1.682 1.00 . B C . 37 MET HG2 1 1
16 34505 2 2 36 MET HG3 H 16.359 3.906 -3.101 1.00 . B C . 37 MET HG3 1 1
16 34506 2 2 36 MET N N 15.054 1.212 -0.315 1.00 . B C . 37 MET N 1 1
16 34507 2 2 36 MET O O 15.409 4.085 1.266 1.00 . B C . 37 MET O 1 1
16 34508 2 2 36 MET SD S 14.354 5.107 -3.565 1.00 . B C . 37 MET SD 1 1
16 34509 2 2 37 ASN C C 11.373 3.660 1.780 1.00 . B C . 38 ASN C 1 1
16 34510 2 2 37 ASN CA C 12.669 4.334 1.412 1.00 . B C . 38 ASN CA 1 1
16 34511 2 2 37 ASN CB C 12.387 5.748 0.924 1.00 . B C . 38 ASN CB 1 1
16 34512 2 2 37 ASN CG C 13.497 6.714 1.277 1.00 . B C . 38 ASN CG 1 1
16 34513 2 2 37 ASN H H 12.901 3.157 -0.314 1.00 . B C . 38 ASN H 1 1
16 34514 2 2 37 ASN HA H 13.265 4.390 2.296 1.00 . B C . 38 ASN HA 1 1
16 34515 2 2 37 ASN HB2 H 12.268 5.731 -0.150 1.00 . B C . 38 ASN HB2 1 1
16 34516 2 2 37 ASN HB3 H 11.473 6.091 1.369 1.00 . B C . 38 ASN HB3 1 1
16 34517 2 2 37 ASN HD21 H 14.327 6.477 -0.509 1.00 . B C . 38 ASN HD21 1 1
16 34518 2 2 37 ASN HD22 H 15.142 7.558 0.560 1.00 . B C . 38 ASN HD22 1 1
16 34519 2 2 37 ASN N N 13.398 3.581 0.412 1.00 . B C . 38 ASN N 1 1
16 34520 2 2 37 ASN ND2 N 14.414 6.939 0.350 1.00 . B C . 38 ASN ND2 1 1
16 34521 2 2 37 ASN O O 11.373 2.669 2.497 1.00 . B C . 38 ASN O 1 1
16 34522 2 2 37 ASN OD1 O 13.518 7.262 2.376 1.00 . B C . 38 ASN OD1 1 1
16 34523 2 2 38 VAL C C 8.392 5.102 2.415 1.00 . B C . 39 VAL C 1 1
16 34524 2 2 38 VAL CA C 8.924 3.941 1.589 1.00 . B C . 39 VAL CA 1 1
16 34525 2 2 38 VAL CB C 8.662 2.616 2.305 1.00 . B C . 39 VAL CB 1 1
16 34526 2 2 38 VAL CG1 C 8.789 2.835 3.762 1.00 . B C . 39 VAL CG1 1 1
16 34527 2 2 38 VAL CG2 C 7.276 2.122 1.969 1.00 . B C . 39 VAL CG2 1 1
16 34528 2 2 38 VAL H H 10.460 4.796 0.449 1.00 . B C . 39 VAL H 1 1
16 34529 2 2 38 VAL HA H 8.367 3.925 0.715 1.00 . B C . 39 VAL HA 1 1
16 34530 2 2 38 VAL HB H 9.387 1.885 1.990 1.00 . B C . 39 VAL HB 1 1
16 34531 2 2 38 VAL HG11 H 8.341 3.788 3.966 1.00 . B C . 39 VAL HG11 1 1
16 34532 2 2 38 VAL HG12 H 9.830 2.854 4.025 1.00 . B C . 39 VAL HG12 1 1
16 34533 2 2 38 VAL HG13 H 8.276 2.058 4.297 1.00 . B C . 39 VAL HG13 1 1
16 34534 2 2 38 VAL HG21 H 7.086 1.196 2.487 1.00 . B C . 39 VAL HG21 1 1
16 34535 2 2 38 VAL HG22 H 7.201 1.969 0.905 1.00 . B C . 39 VAL HG22 1 1
16 34536 2 2 38 VAL HG23 H 6.559 2.865 2.281 1.00 . B C . 39 VAL HG23 1 1
16 34537 2 2 38 VAL N N 10.307 4.191 1.202 1.00 . B C . 39 VAL N 1 1
16 34538 2 2 38 VAL O O 7.205 5.383 2.416 1.00 . B C . 39 VAL O 1 1
16 34539 2 2 39 LYS C C 8.941 8.142 2.939 1.00 . B C . 40 LYS C 1 1
16 34540 2 2 39 LYS CA C 8.947 6.947 3.855 1.00 . B C . 40 LYS CA 1 1
16 34541 2 2 39 LYS CB C 9.977 7.138 4.964 1.00 . B C . 40 LYS CB 1 1
16 34542 2 2 39 LYS CD C 11.933 5.556 4.978 1.00 . B C . 40 LYS CD 1 1
16 34543 2 2 39 LYS CE C 12.946 6.615 5.404 1.00 . B C . 40 LYS CE 1 1
16 34544 2 2 39 LYS CG C 10.542 5.854 5.518 1.00 . B C . 40 LYS CG 1 1
16 34545 2 2 39 LYS H H 10.195 5.479 3.126 1.00 . B C . 40 LYS H 1 1
16 34546 2 2 39 LYS HA H 7.969 6.812 4.285 1.00 . B C . 40 LYS HA 1 1
16 34547 2 2 39 LYS HB2 H 10.793 7.736 4.640 1.00 . B C . 40 LYS HB2 1 1
16 34548 2 2 39 LYS HB3 H 9.508 7.645 5.728 1.00 . B C . 40 LYS HB3 1 1
16 34549 2 2 39 LYS HD2 H 12.252 4.596 5.352 1.00 . B C . 40 LYS HD2 1 1
16 34550 2 2 39 LYS HD3 H 11.889 5.526 3.900 1.00 . B C . 40 LYS HD3 1 1
16 34551 2 2 39 LYS HE2 H 13.913 6.345 5.008 1.00 . B C . 40 LYS HE2 1 1
16 34552 2 2 39 LYS HE3 H 12.647 7.567 4.992 1.00 . B C . 40 LYS HE3 1 1
16 34553 2 2 39 LYS HG2 H 10.604 5.955 6.571 1.00 . B C . 40 LYS HG2 1 1
16 34554 2 2 39 LYS HG3 H 9.885 5.036 5.262 1.00 . B C . 40 LYS HG3 1 1
16 34555 2 2 39 LYS HZ1 H 13.770 7.455 7.131 1.00 . B C . 40 LYS HZ1 1 1
16 34556 2 2 39 LYS HZ2 H 13.334 5.831 7.301 1.00 . B C . 40 LYS HZ2 1 1
16 34557 2 2 39 LYS HZ3 H 12.141 7.026 7.292 1.00 . B C . 40 LYS HZ3 1 1
16 34558 2 2 39 LYS N N 9.287 5.782 3.100 1.00 . B C . 40 LYS N 1 1
16 34559 2 2 39 LYS NZ N 13.053 6.740 6.884 1.00 . B C . 40 LYS NZ 1 1
16 34560 2 2 39 LYS O O 7.897 8.688 2.582 1.00 . B C . 40 LYS O 1 1
16 34561 2 2 40 GLU C C 9.765 9.147 0.230 1.00 . B C . 41 GLU C 1 1
16 34562 2 2 40 GLU CA C 10.360 9.535 1.578 1.00 . B C . 41 GLU CA 1 1
16 34563 2 2 40 GLU CB C 11.852 9.765 1.472 1.00 . B C . 41 GLU CB 1 1
16 34564 2 2 40 GLU CD C 13.917 10.761 2.558 1.00 . B C . 41 GLU CD 1 1
16 34565 2 2 40 GLU CG C 12.455 10.395 2.721 1.00 . B C . 41 GLU CG 1 1
16 34566 2 2 40 GLU H H 10.908 8.082 2.942 1.00 . B C . 41 GLU H 1 1
16 34567 2 2 40 GLU HA H 9.885 10.425 1.935 1.00 . B C . 41 GLU HA 1 1
16 34568 2 2 40 GLU HB2 H 12.338 8.814 1.306 1.00 . B C . 41 GLU HB2 1 1
16 34569 2 2 40 GLU HB3 H 12.037 10.393 0.644 1.00 . B C . 41 GLU HB3 1 1
16 34570 2 2 40 GLU HG2 H 11.900 11.287 2.959 1.00 . B C . 41 GLU HG2 1 1
16 34571 2 2 40 GLU HG3 H 12.365 9.692 3.537 1.00 . B C . 41 GLU HG3 1 1
16 34572 2 2 40 GLU N N 10.136 8.507 2.544 1.00 . B C . 41 GLU N 1 1
16 34573 2 2 40 GLU O O 9.404 9.998 -0.578 1.00 . B C . 41 GLU O 1 1
16 34574 2 2 40 GLU OE1 O 14.209 11.769 1.881 1.00 . B C . 41 GLU OE1 1 1
16 34575 2 2 40 GLU OE2 O 14.782 10.055 3.118 1.00 . B C . 41 GLU OE2 1 1
16 34576 2 2 41 PHE C C 7.575 7.745 -1.185 1.00 . B C . 42 PHE C 1 1
16 34577 2 2 41 PHE CA C 9.024 7.297 -1.162 1.00 . B C . 42 PHE CA 1 1
16 34578 2 2 41 PHE CB C 9.136 5.773 -1.113 1.00 . B C . 42 PHE CB 1 1
16 34579 2 2 41 PHE CD1 C 6.902 4.675 -1.404 1.00 . B C . 42 PHE CD1 1 1
16 34580 2 2 41 PHE CD2 C 8.427 4.631 -3.228 1.00 . B C . 42 PHE CD2 1 1
16 34581 2 2 41 PHE CE1 C 5.980 3.966 -2.147 1.00 . B C . 42 PHE CE1 1 1
16 34582 2 2 41 PHE CE2 C 7.511 3.921 -3.981 1.00 . B C . 42 PHE CE2 1 1
16 34583 2 2 41 PHE CG C 8.133 5.017 -1.937 1.00 . B C . 42 PHE CG 1 1
16 34584 2 2 41 PHE CZ C 6.285 3.590 -3.439 1.00 . B C . 42 PHE CZ 1 1
16 34585 2 2 41 PHE H H 10.074 7.237 0.645 1.00 . B C . 42 PHE H 1 1
16 34586 2 2 41 PHE HA H 9.525 7.665 -2.043 1.00 . B C . 42 PHE HA 1 1
16 34587 2 2 41 PHE HB2 H 10.122 5.484 -1.457 1.00 . B C . 42 PHE HB2 1 1
16 34588 2 2 41 PHE HB3 H 9.014 5.461 -0.081 1.00 . B C . 42 PHE HB3 1 1
16 34589 2 2 41 PHE HD1 H 6.668 4.974 -0.394 1.00 . B C . 42 PHE HD1 1 1
16 34590 2 2 41 PHE HD2 H 9.390 4.885 -3.649 1.00 . B C . 42 PHE HD2 1 1
16 34591 2 2 41 PHE HE1 H 5.024 3.702 -1.718 1.00 . B C . 42 PHE HE1 1 1
16 34592 2 2 41 PHE HE2 H 7.754 3.627 -4.992 1.00 . B C . 42 PHE HE2 1 1
16 34593 2 2 41 PHE HZ H 5.566 3.034 -4.024 1.00 . B C . 42 PHE HZ 1 1
16 34594 2 2 41 PHE N N 9.682 7.846 0.002 1.00 . B C . 42 PHE N 1 1
16 34595 2 2 41 PHE O O 7.122 8.319 -2.168 1.00 . B C . 42 PHE O 1 1
16 34596 2 2 42 LYS C C 5.371 9.462 -0.134 1.00 . B C . 43 LYS C 1 1
16 34597 2 2 42 LYS CA C 5.480 7.951 0.008 1.00 . B C . 43 LYS CA 1 1
16 34598 2 2 42 LYS CB C 4.856 7.543 1.331 1.00 . B C . 43 LYS CB 1 1
16 34599 2 2 42 LYS CD C 4.017 5.740 2.862 1.00 . B C . 43 LYS CD 1 1
16 34600 2 2 42 LYS CE C 2.820 6.605 3.236 1.00 . B C . 43 LYS CE 1 1
16 34601 2 2 42 LYS CG C 4.526 6.066 1.463 1.00 . B C . 43 LYS CG 1 1
16 34602 2 2 42 LYS H H 7.281 7.065 0.683 1.00 . B C . 43 LYS H 1 1
16 34603 2 2 42 LYS HA H 4.948 7.480 -0.795 1.00 . B C . 43 LYS HA 1 1
16 34604 2 2 42 LYS HB2 H 5.542 7.806 2.127 1.00 . B C . 43 LYS HB2 1 1
16 34605 2 2 42 LYS HB3 H 3.936 8.105 1.447 1.00 . B C . 43 LYS HB3 1 1
16 34606 2 2 42 LYS HD2 H 3.723 4.703 2.894 1.00 . B C . 43 LYS HD2 1 1
16 34607 2 2 42 LYS HD3 H 4.813 5.913 3.571 1.00 . B C . 43 LYS HD3 1 1
16 34608 2 2 42 LYS HE2 H 3.073 7.639 3.065 1.00 . B C . 43 LYS HE2 1 1
16 34609 2 2 42 LYS HE3 H 1.989 6.331 2.604 1.00 . B C . 43 LYS HE3 1 1
16 34610 2 2 42 LYS HG2 H 3.763 5.811 0.742 1.00 . B C . 43 LYS HG2 1 1
16 34611 2 2 42 LYS HG3 H 5.417 5.488 1.269 1.00 . B C . 43 LYS HG3 1 1
16 34612 2 2 42 LYS HZ1 H 1.743 7.200 4.923 1.00 . B C . 43 LYS HZ1 1 1
16 34613 2 2 42 LYS HZ2 H 3.245 6.508 5.288 1.00 . B C . 43 LYS HZ2 1 1
16 34614 2 2 42 LYS HZ3 H 1.951 5.529 4.802 1.00 . B C . 43 LYS HZ3 1 1
16 34615 2 2 42 LYS N N 6.866 7.527 -0.082 1.00 . B C . 43 LYS N 1 1
16 34616 2 2 42 LYS NZ N 2.414 6.446 4.659 1.00 . B C . 43 LYS NZ 1 1
16 34617 2 2 42 LYS O O 4.482 9.973 -0.816 1.00 . B C . 43 LYS O 1 1
16 34618 2 2 43 GLU C C 6.483 12.078 -0.977 1.00 . B C . 44 GLU C 1 1
16 34619 2 2 43 GLU CA C 6.358 11.608 0.474 1.00 . B C . 44 GLU CA 1 1
16 34620 2 2 43 GLU CB C 7.558 12.064 1.299 1.00 . B C . 44 GLU CB 1 1
16 34621 2 2 43 GLU CD C 7.465 14.563 0.926 1.00 . B C . 44 GLU CD 1 1
16 34622 2 2 43 GLU CG C 7.415 13.437 1.933 1.00 . B C . 44 GLU CG 1 1
16 34623 2 2 43 GLU H H 6.921 9.681 1.101 1.00 . B C . 44 GLU H 1 1
16 34624 2 2 43 GLU HA H 5.466 12.013 0.903 1.00 . B C . 44 GLU HA 1 1
16 34625 2 2 43 GLU HB2 H 7.730 11.347 2.087 1.00 . B C . 44 GLU HB2 1 1
16 34626 2 2 43 GLU HB3 H 8.415 12.082 0.654 1.00 . B C . 44 GLU HB3 1 1
16 34627 2 2 43 GLU HG2 H 6.470 13.479 2.450 1.00 . B C . 44 GLU HG2 1 1
16 34628 2 2 43 GLU HG3 H 8.217 13.573 2.643 1.00 . B C . 44 GLU HG3 1 1
16 34629 2 2 43 GLU N N 6.283 10.160 0.531 1.00 . B C . 44 GLU N 1 1
16 34630 2 2 43 GLU O O 5.847 13.049 -1.386 1.00 . B C . 44 GLU O 1 1
16 34631 2 2 43 GLU OE1 O 8.540 14.776 0.324 1.00 . B C . 44 GLU OE1 1 1
16 34632 2 2 43 GLU OE2 O 6.433 15.244 0.734 1.00 . B C . 44 GLU OE2 1 1
16 34633 2 2 44 HIS C C 6.237 11.410 -3.981 1.00 . B C . 45 HIS C 1 1
16 34634 2 2 44 HIS CA C 7.487 11.678 -3.150 1.00 . B C . 45 HIS CA 1 1
16 34635 2 2 44 HIS CB C 8.651 10.862 -3.696 1.00 . B C . 45 HIS CB 1 1
16 34636 2 2 44 HIS CD2 C 10.298 12.861 -3.682 1.00 . B C . 45 HIS CD2 1 1
16 34637 2 2 44 HIS CE1 C 12.154 11.741 -3.388 1.00 . B C . 45 HIS CE1 1 1
16 34638 2 2 44 HIS CG C 9.974 11.551 -3.596 1.00 . B C . 45 HIS CG 1 1
16 34639 2 2 44 HIS H H 7.765 10.597 -1.376 1.00 . B C . 45 HIS H 1 1
16 34640 2 2 44 HIS HA H 7.732 12.725 -3.221 1.00 . B C . 45 HIS HA 1 1
16 34641 2 2 44 HIS HB2 H 8.719 9.938 -3.143 1.00 . B C . 45 HIS HB2 1 1
16 34642 2 2 44 HIS HB3 H 8.465 10.640 -4.725 1.00 . B C . 45 HIS HB3 1 1
16 34643 2 2 44 HIS HD1 H 11.258 9.903 -3.318 1.00 . B C . 45 HIS HD1 1 1
16 34644 2 2 44 HIS HD2 H 9.613 13.682 -3.831 1.00 . B C . 45 HIS HD2 1 1
16 34645 2 2 44 HIS HE1 H 13.196 11.498 -3.254 1.00 . B C . 45 HIS HE1 1 1
16 34646 2 2 44 HIS HE2 H 12.194 13.756 -3.740 1.00 . B C . 45 HIS HE2 1 1
16 34647 2 2 44 HIS N N 7.286 11.363 -1.754 1.00 . B C . 45 HIS N 1 1
16 34648 2 2 44 HIS ND1 N 11.159 10.876 -3.411 1.00 . B C . 45 HIS ND1 1 1
16 34649 2 2 44 HIS NE2 N 11.660 12.952 -3.551 1.00 . B C . 45 HIS NE2 1 1
16 34650 2 2 44 HIS O O 5.826 12.250 -4.782 1.00 . B C . 45 HIS O 1 1
16 34651 2 2 45 ILE C C 3.228 10.587 -4.236 1.00 . B C . 46 ILE C 1 1
16 34652 2 2 45 ILE CA C 4.506 9.843 -4.621 1.00 . B C . 46 ILE CA 1 1
16 34653 2 2 45 ILE CB C 4.245 8.321 -4.545 1.00 . B C . 46 ILE CB 1 1
16 34654 2 2 45 ILE CD1 C 2.951 6.522 -3.315 1.00 . B C . 46 ILE CD1 1 1
16 34655 2 2 45 ILE CG1 C 3.400 7.966 -3.330 1.00 . B C . 46 ILE CG1 1 1
16 34656 2 2 45 ILE CG2 C 5.550 7.550 -4.488 1.00 . B C . 46 ILE CG2 1 1
16 34657 2 2 45 ILE H H 5.928 9.643 -3.080 1.00 . B C . 46 ILE H 1 1
16 34658 2 2 45 ILE HA H 4.753 10.088 -5.643 1.00 . B C . 46 ILE HA 1 1
16 34659 2 2 45 ILE HB H 3.724 8.027 -5.435 1.00 . B C . 46 ILE HB 1 1
16 34660 2 2 45 ILE HD11 H 3.817 5.878 -3.285 1.00 . B C . 46 ILE HD11 1 1
16 34661 2 2 45 ILE HD12 H 2.377 6.314 -4.205 1.00 . B C . 46 ILE HD12 1 1
16 34662 2 2 45 ILE HD13 H 2.340 6.346 -2.442 1.00 . B C . 46 ILE HD13 1 1
16 34663 2 2 45 ILE HG12 H 3.974 8.148 -2.434 1.00 . B C . 46 ILE HG12 1 1
16 34664 2 2 45 ILE HG13 H 2.520 8.590 -3.321 1.00 . B C . 46 ILE HG13 1 1
16 34665 2 2 45 ILE HG21 H 6.192 7.863 -5.295 1.00 . B C . 46 ILE HG21 1 1
16 34666 2 2 45 ILE HG22 H 5.342 6.494 -4.576 1.00 . B C . 46 ILE HG22 1 1
16 34667 2 2 45 ILE HG23 H 6.034 7.743 -3.536 1.00 . B C . 46 ILE HG23 1 1
16 34668 2 2 45 ILE N N 5.623 10.245 -3.790 1.00 . B C . 46 ILE N 1 1
16 34669 2 2 45 ILE O O 2.260 10.572 -4.994 1.00 . B C . 46 ILE O 1 1
16 34670 2 2 46 ALA C C 1.293 12.707 -3.567 1.00 . B C . 47 ALA C 1 1
16 34671 2 2 46 ALA CA C 2.097 11.947 -2.519 1.00 . B C . 47 ALA CA 1 1
16 34672 2 2 46 ALA CB C 2.552 12.902 -1.432 1.00 . B C . 47 ALA CB 1 1
16 34673 2 2 46 ALA H H 4.081 11.245 -2.550 1.00 . B C . 47 ALA H 1 1
16 34674 2 2 46 ALA HA H 1.457 11.209 -2.060 1.00 . B C . 47 ALA HA 1 1
16 34675 2 2 46 ALA HB1 H 1.698 13.427 -1.033 1.00 . B C . 47 ALA HB1 1 1
16 34676 2 2 46 ALA HB2 H 3.250 13.613 -1.848 1.00 . B C . 47 ALA HB2 1 1
16 34677 2 2 46 ALA HB3 H 3.035 12.345 -0.642 1.00 . B C . 47 ALA HB3 1 1
16 34678 2 2 46 ALA N N 3.254 11.251 -3.075 1.00 . B C . 47 ALA N 1 1
16 34679 2 2 46 ALA O O 0.122 12.414 -3.779 1.00 . B C . 47 ALA O 1 1
16 34680 2 2 47 ALA C C 0.747 13.654 -6.404 1.00 . B C . 48 ALA C 1 1
16 34681 2 2 47 ALA CA C 1.209 14.480 -5.213 1.00 . B C . 48 ALA CA 1 1
16 34682 2 2 47 ALA CB C 2.081 15.614 -5.692 1.00 . B C . 48 ALA CB 1 1
16 34683 2 2 47 ALA H H 2.866 13.831 -4.062 1.00 . B C . 48 ALA H 1 1
16 34684 2 2 47 ALA HA H 0.343 14.906 -4.728 1.00 . B C . 48 ALA HA 1 1
16 34685 2 2 47 ALA HB1 H 2.431 16.183 -4.846 1.00 . B C . 48 ALA HB1 1 1
16 34686 2 2 47 ALA HB2 H 1.503 16.250 -6.345 1.00 . B C . 48 ALA HB2 1 1
16 34687 2 2 47 ALA HB3 H 2.922 15.211 -6.234 1.00 . B C . 48 ALA HB3 1 1
16 34688 2 2 47 ALA N N 1.916 13.665 -4.234 1.00 . B C . 48 ALA N 1 1
16 34689 2 2 47 ALA O O -0.363 13.833 -6.900 1.00 . B C . 48 ALA O 1 1
16 34690 2 2 48 SER C C 0.100 11.012 -7.767 1.00 . B C . 49 SER C 1 1
16 34691 2 2 48 SER CA C 1.305 11.926 -8.006 1.00 . B C . 49 SER CA 1 1
16 34692 2 2 48 SER CB C 2.540 11.117 -8.358 1.00 . B C . 49 SER CB 1 1
16 34693 2 2 48 SER H H 2.439 12.595 -6.375 1.00 . B C . 49 SER H 1 1
16 34694 2 2 48 SER HA H 1.082 12.586 -8.822 1.00 . B C . 49 SER HA 1 1
16 34695 2 2 48 SER HB2 H 2.274 10.083 -8.378 1.00 . B C . 49 SER HB2 1 1
16 34696 2 2 48 SER HB3 H 2.908 11.418 -9.327 1.00 . B C . 49 SER HB3 1 1
16 34697 2 2 48 SER HG H 3.344 10.808 -6.599 1.00 . B C . 49 SER HG 1 1
16 34698 2 2 48 SER N N 1.593 12.737 -6.844 1.00 . B C . 49 SER N 1 1
16 34699 2 2 48 SER O O -0.477 10.473 -8.709 1.00 . B C . 49 SER O 1 1
16 34700 2 2 48 SER OG O 3.563 11.310 -7.393 1.00 . B C . 49 SER OG 1 1
16 34701 2 2 49 VAL C C -2.514 10.951 -5.505 1.00 . B C . 50 VAL C 1 1
16 34702 2 2 49 VAL CA C -1.455 10.064 -6.159 1.00 . B C . 50 VAL CA 1 1
16 34703 2 2 49 VAL CB C -1.139 8.860 -5.246 1.00 . B C . 50 VAL CB 1 1
16 34704 2 2 49 VAL CG1 C -0.346 7.811 -6.014 1.00 . B C . 50 VAL CG1 1 1
16 34705 2 2 49 VAL CG2 C -0.379 9.294 -4.002 1.00 . B C . 50 VAL CG2 1 1
16 34706 2 2 49 VAL H H 0.305 11.180 -5.784 1.00 . B C . 50 VAL H 1 1
16 34707 2 2 49 VAL HA H -1.866 9.679 -7.076 1.00 . B C . 50 VAL HA 1 1
16 34708 2 2 49 VAL HB H -2.074 8.417 -4.938 1.00 . B C . 50 VAL HB 1 1
16 34709 2 2 49 VAL HG11 H -0.924 7.470 -6.859 1.00 . B C . 50 VAL HG11 1 1
16 34710 2 2 49 VAL HG12 H -0.130 6.976 -5.364 1.00 . B C . 50 VAL HG12 1 1
16 34711 2 2 49 VAL HG13 H 0.579 8.245 -6.362 1.00 . B C . 50 VAL HG13 1 1
16 34712 2 2 49 VAL HG21 H 0.564 9.736 -4.293 1.00 . B C . 50 VAL HG21 1 1
16 34713 2 2 49 VAL HG22 H -0.193 8.435 -3.375 1.00 . B C . 50 VAL HG22 1 1
16 34714 2 2 49 VAL HG23 H -0.964 10.019 -3.458 1.00 . B C . 50 VAL HG23 1 1
16 34715 2 2 49 VAL N N -0.256 10.816 -6.502 1.00 . B C . 50 VAL N 1 1
16 34716 2 2 49 VAL O O -3.632 10.496 -5.251 1.00 . B C . 50 VAL O 1 1
16 34717 2 2 50 SER C C -3.305 12.762 -3.159 1.00 . B C . 51 SER C 1 1
16 34718 2 2 50 SER CA C -3.050 13.173 -4.602 1.00 . B C . 51 SER CA 1 1
16 34719 2 2 50 SER CB C -4.358 13.297 -5.394 1.00 . B C . 51 SER CB 1 1
16 34720 2 2 50 SER H H -1.225 12.492 -5.401 1.00 . B C . 51 SER H 1 1
16 34721 2 2 50 SER HA H -2.555 14.128 -4.606 1.00 . B C . 51 SER HA 1 1
16 34722 2 2 50 SER HB2 H -4.125 13.569 -6.409 1.00 . B C . 51 SER HB2 1 1
16 34723 2 2 50 SER HB3 H -4.873 12.348 -5.384 1.00 . B C . 51 SER HB3 1 1
16 34724 2 2 50 SER HG H -5.027 14.381 -3.899 1.00 . B C . 51 SER HG 1 1
16 34725 2 2 50 SER N N -2.148 12.209 -5.223 1.00 . B C . 51 SER N 1 1
16 34726 2 2 50 SER O O -4.307 13.139 -2.546 1.00 . B C . 51 SER O 1 1
16 34727 2 2 50 SER OG O -5.211 14.289 -4.845 1.00 . B C . 51 SER OG 1 1
16 34728 2 2 51 ILE C C -1.162 11.731 -0.521 1.00 . B C . 52 ILE C 1 1
16 34729 2 2 51 ILE CA C -2.467 11.483 -1.269 1.00 . B C . 52 ILE CA 1 1
16 34730 2 2 51 ILE CB C -2.735 9.965 -1.222 1.00 . B C . 52 ILE CB 1 1
16 34731 2 2 51 ILE CD1 C -5.264 9.757 -1.354 1.00 . B C . 52 ILE CD1 1 1
16 34732 2 2 51 ILE CG1 C -3.948 9.577 -2.068 1.00 . B C . 52 ILE CG1 1 1
16 34733 2 2 51 ILE CG2 C -2.936 9.527 0.220 1.00 . B C . 52 ILE CG2 1 1
16 34734 2 2 51 ILE H H -1.601 11.722 -3.181 1.00 . B C . 52 ILE H 1 1
16 34735 2 2 51 ILE HA H -3.272 11.997 -0.785 1.00 . B C . 52 ILE HA 1 1
16 34736 2 2 51 ILE HB H -1.861 9.459 -1.605 1.00 . B C . 52 ILE HB 1 1
16 34737 2 2 51 ILE HD11 H -6.068 9.409 -1.983 1.00 . B C . 52 ILE HD11 1 1
16 34738 2 2 51 ILE HD12 H -5.409 10.801 -1.120 1.00 . B C . 52 ILE HD12 1 1
16 34739 2 2 51 ILE HD13 H -5.246 9.180 -0.434 1.00 . B C . 52 ILE HD13 1 1
16 34740 2 2 51 ILE HG12 H -3.970 10.188 -2.957 1.00 . B C . 52 ILE HG12 1 1
16 34741 2 2 51 ILE HG13 H -3.863 8.538 -2.353 1.00 . B C . 52 ILE HG13 1 1
16 34742 2 2 51 ILE HG21 H -2.029 9.709 0.781 1.00 . B C . 52 ILE HG21 1 1
16 34743 2 2 51 ILE HG22 H -3.174 8.475 0.245 1.00 . B C . 52 ILE HG22 1 1
16 34744 2 2 51 ILE HG23 H -3.747 10.090 0.659 1.00 . B C . 52 ILE HG23 1 1
16 34745 2 2 51 ILE N N -2.377 11.974 -2.630 1.00 . B C . 52 ILE N 1 1
16 34746 2 2 51 ILE O O -0.136 11.167 -0.887 1.00 . B C . 52 ILE O 1 1
16 34747 2 2 52 PRO C C 0.407 11.617 2.201 1.00 . B C . 53 PRO C 1 1
16 34748 2 2 52 PRO CA C 0.047 12.807 1.324 1.00 . B C . 53 PRO CA 1 1
16 34749 2 2 52 PRO CB C -0.318 14.003 2.194 1.00 . B C . 53 PRO CB 1 1
16 34750 2 2 52 PRO CD C -2.329 13.217 1.141 1.00 . B C . 53 PRO CD 1 1
16 34751 2 2 52 PRO CG C -1.704 14.413 1.797 1.00 . B C . 53 PRO CG 1 1
16 34752 2 2 52 PRO HA H 0.884 13.056 0.701 1.00 . B C . 53 PRO HA 1 1
16 34753 2 2 52 PRO HB2 H -0.274 13.697 3.211 1.00 . B C . 53 PRO HB2 1 1
16 34754 2 2 52 PRO HB3 H 0.391 14.797 2.030 1.00 . B C . 53 PRO HB3 1 1
16 34755 2 2 52 PRO HD2 H -2.807 12.590 1.879 1.00 . B C . 53 PRO HD2 1 1
16 34756 2 2 52 PRO HD3 H -3.037 13.522 0.392 1.00 . B C . 53 PRO HD3 1 1
16 34757 2 2 52 PRO HG2 H -2.270 14.694 2.673 1.00 . B C . 53 PRO HG2 1 1
16 34758 2 2 52 PRO HG3 H -1.657 15.237 1.102 1.00 . B C . 53 PRO HG3 1 1
16 34759 2 2 52 PRO N N -1.165 12.543 0.549 1.00 . B C . 53 PRO N 1 1
16 34760 2 2 52 PRO O O -0.471 10.905 2.677 1.00 . B C . 53 PRO O 1 1
16 34761 2 2 53 SER C C 1.597 10.167 4.562 1.00 . B C . 54 SER C 1 1
16 34762 2 2 53 SER CA C 2.228 10.285 3.170 1.00 . B C . 54 SER CA 1 1
16 34763 2 2 53 SER CB C 3.757 10.378 3.288 1.00 . B C . 54 SER CB 1 1
16 34764 2 2 53 SER H H 2.341 12.087 2.071 1.00 . B C . 54 SER H 1 1
16 34765 2 2 53 SER HA H 1.981 9.395 2.610 1.00 . B C . 54 SER HA 1 1
16 34766 2 2 53 SER HB2 H 4.188 10.426 2.300 1.00 . B C . 54 SER HB2 1 1
16 34767 2 2 53 SER HB3 H 4.025 11.266 3.837 1.00 . B C . 54 SER HB3 1 1
16 34768 2 2 53 SER HG H 5.067 9.515 4.465 1.00 . B C . 54 SER HG 1 1
16 34769 2 2 53 SER N N 1.706 11.429 2.423 1.00 . B C . 54 SER N 1 1
16 34770 2 2 53 SER O O 1.518 9.070 5.117 1.00 . B C . 54 SER O 1 1
16 34771 2 2 53 SER OG O 4.292 9.248 3.956 1.00 . B C . 54 SER OG 1 1
16 34772 2 2 54 GLU C C -0.832 10.561 6.437 1.00 . B C . 55 GLU C 1 1
16 34773 2 2 54 GLU CA C 0.518 11.295 6.437 1.00 . B C . 55 GLU CA 1 1
16 34774 2 2 54 GLU CB C 0.339 12.727 6.934 1.00 . B C . 55 GLU CB 1 1
16 34775 2 2 54 GLU CD C -0.765 14.949 6.543 1.00 . B C . 55 GLU CD 1 1
16 34776 2 2 54 GLU CG C -0.528 13.543 6.038 1.00 . B C . 55 GLU CG 1 1
16 34777 2 2 54 GLU H H 1.215 12.138 4.613 1.00 . B C . 55 GLU H 1 1
16 34778 2 2 54 GLU HA H 1.177 10.785 7.105 1.00 . B C . 55 GLU HA 1 1
16 34779 2 2 54 GLU HB2 H -0.137 12.701 7.896 1.00 . B C . 55 GLU HB2 1 1
16 34780 2 2 54 GLU HB3 H 1.300 13.205 7.016 1.00 . B C . 55 GLU HB3 1 1
16 34781 2 2 54 GLU HG2 H -0.082 13.589 5.060 1.00 . B C . 55 GLU HG2 1 1
16 34782 2 2 54 GLU HG3 H -1.459 13.032 5.989 1.00 . B C . 55 GLU HG3 1 1
16 34783 2 2 54 GLU N N 1.134 11.290 5.111 1.00 . B C . 55 GLU N 1 1
16 34784 2 2 54 GLU O O -1.278 10.067 7.473 1.00 . B C . 55 GLU O 1 1
16 34785 2 2 54 GLU OE1 O -1.636 15.130 7.417 1.00 . B C . 55 GLU OE1 1 1
16 34786 2 2 54 GLU OE2 O -0.094 15.882 6.056 1.00 . B C . 55 GLU OE2 1 1
16 34787 2 2 55 LYS C C -2.641 8.618 4.219 1.00 . B C . 56 LYS C 1 1
16 34788 2 2 55 LYS CA C -2.765 9.822 5.135 1.00 . B C . 56 LYS CA 1 1
16 34789 2 2 55 LYS CB C -3.795 10.775 4.534 1.00 . B C . 56 LYS CB 1 1
16 34790 2 2 55 LYS CD C -5.056 12.932 4.701 1.00 . B C . 56 LYS CD 1 1
16 34791 2 2 55 LYS CE C -5.534 14.019 5.649 1.00 . B C . 56 LYS CE 1 1
16 34792 2 2 55 LYS CG C -4.120 11.968 5.409 1.00 . B C . 56 LYS CG 1 1
16 34793 2 2 55 LYS H H -1.059 10.903 4.482 1.00 . B C . 56 LYS H 1 1
16 34794 2 2 55 LYS HA H -3.094 9.501 6.111 1.00 . B C . 56 LYS HA 1 1
16 34795 2 2 55 LYS HB2 H -3.418 11.141 3.590 1.00 . B C . 56 LYS HB2 1 1
16 34796 2 2 55 LYS HB3 H -4.710 10.228 4.355 1.00 . B C . 56 LYS HB3 1 1
16 34797 2 2 55 LYS HD2 H -4.527 13.390 3.869 1.00 . B C . 56 LYS HD2 1 1
16 34798 2 2 55 LYS HD3 H -5.909 12.385 4.328 1.00 . B C . 56 LYS HD3 1 1
16 34799 2 2 55 LYS HE2 H -5.963 13.553 6.524 1.00 . B C . 56 LYS HE2 1 1
16 34800 2 2 55 LYS HE3 H -4.688 14.620 5.943 1.00 . B C . 56 LYS HE3 1 1
16 34801 2 2 55 LYS HG2 H -4.593 11.621 6.317 1.00 . B C . 56 LYS HG2 1 1
16 34802 2 2 55 LYS HG3 H -3.205 12.482 5.651 1.00 . B C . 56 LYS HG3 1 1
16 34803 2 2 55 LYS HZ1 H -7.360 14.325 4.685 1.00 . B C . 56 LYS HZ1 1 1
16 34804 2 2 55 LYS HZ2 H -6.146 15.410 4.217 1.00 . B C . 56 LYS HZ2 1 1
16 34805 2 2 55 LYS HZ3 H -6.905 15.587 5.716 1.00 . B C . 56 LYS HZ3 1 1
16 34806 2 2 55 LYS N N -1.471 10.494 5.274 1.00 . B C . 56 LYS N 1 1
16 34807 2 2 55 LYS NZ N -6.557 14.895 5.023 1.00 . B C . 56 LYS NZ 1 1
16 34808 2 2 55 LYS O O -3.496 7.731 4.204 1.00 . B C . 56 LYS O 1 1
16 34809 2 2 56 GLN C C -1.213 6.249 2.900 1.00 . B C . 57 GLN C 1 1
16 34810 2 2 56 GLN CA C -1.365 7.667 2.379 1.00 . B C . 57 GLN CA 1 1
16 34811 2 2 56 GLN CB C -0.116 8.062 1.606 1.00 . B C . 57 GLN CB 1 1
16 34812 2 2 56 GLN CD C 1.310 7.753 -0.414 1.00 . B C . 57 GLN CD 1 1
16 34813 2 2 56 GLN CG C -0.032 7.482 0.215 1.00 . B C . 57 GLN CG 1 1
16 34814 2 2 56 GLN H H -0.872 9.285 3.624 1.00 . B C . 57 GLN H 1 1
16 34815 2 2 56 GLN HA H -2.224 7.719 1.717 1.00 . B C . 57 GLN HA 1 1
16 34816 2 2 56 GLN HB2 H -0.088 9.139 1.521 1.00 . B C . 57 GLN HB2 1 1
16 34817 2 2 56 GLN HB3 H 0.749 7.735 2.161 1.00 . B C . 57 GLN HB3 1 1
16 34818 2 2 56 GLN HE21 H 0.713 9.558 -1.002 1.00 . B C . 57 GLN HE21 1 1
16 34819 2 2 56 GLN HE22 H 2.339 9.127 -1.405 1.00 . B C . 57 GLN HE22 1 1
16 34820 2 2 56 GLN HG2 H -0.182 6.413 0.271 1.00 . B C . 57 GLN HG2 1 1
16 34821 2 2 56 GLN HG3 H -0.802 7.925 -0.399 1.00 . B C . 57 GLN HG3 1 1
16 34822 2 2 56 GLN N N -1.565 8.613 3.458 1.00 . B C . 57 GLN N 1 1
16 34823 2 2 56 GLN NE2 N 1.468 8.927 -1.003 1.00 . B C . 57 GLN NE2 1 1
16 34824 2 2 56 GLN O O -0.296 5.947 3.667 1.00 . B C . 57 GLN O 1 1
16 34825 2 2 56 GLN OE1 O 2.213 6.932 -0.333 1.00 . B C . 57 GLN OE1 1 1
16 34826 2 2 57 ARG C C -1.793 3.155 1.588 1.00 . B C . 58 ARG C 1 1
16 34827 2 2 57 ARG CA C -2.039 3.987 2.837 1.00 . B C . 58 ARG CA 1 1
16 34828 2 2 57 ARG CB C -3.330 3.549 3.533 1.00 . B C . 58 ARG CB 1 1
16 34829 2 2 57 ARG CD C -2.594 4.292 5.829 1.00 . B C . 58 ARG CD 1 1
16 34830 2 2 57 ARG CG C -3.674 4.382 4.759 1.00 . B C . 58 ARG CG 1 1
16 34831 2 2 57 ARG CZ C -2.100 5.302 8.033 1.00 . B C . 58 ARG CZ 1 1
16 34832 2 2 57 ARG H H -2.858 5.703 1.920 1.00 . B C . 58 ARG H 1 1
16 34833 2 2 57 ARG HA H -1.208 3.857 3.513 1.00 . B C . 58 ARG HA 1 1
16 34834 2 2 57 ARG HB2 H -4.147 3.626 2.830 1.00 . B C . 58 ARG HB2 1 1
16 34835 2 2 57 ARG HB3 H -3.228 2.519 3.840 1.00 . B C . 58 ARG HB3 1 1
16 34836 2 2 57 ARG HD2 H -2.608 3.299 6.254 1.00 . B C . 58 ARG HD2 1 1
16 34837 2 2 57 ARG HD3 H -1.633 4.471 5.369 1.00 . B C . 58 ARG HD3 1 1
16 34838 2 2 57 ARG HE H -3.487 5.961 6.747 1.00 . B C . 58 ARG HE 1 1
16 34839 2 2 57 ARG HG2 H -3.783 5.414 4.462 1.00 . B C . 58 ARG HG2 1 1
16 34840 2 2 57 ARG HG3 H -4.605 4.024 5.171 1.00 . B C . 58 ARG HG3 1 1
16 34841 2 2 57 ARG HH11 H -1.046 3.615 7.648 1.00 . B C . 58 ARG HH11 1 1
16 34842 2 2 57 ARG HH12 H -0.680 4.389 9.154 1.00 . B C . 58 ARG HH12 1 1
16 34843 2 2 57 ARG HH21 H -3.013 6.971 8.726 1.00 . B C . 58 ARG HH21 1 1
16 34844 2 2 57 ARG HH22 H -1.800 6.304 9.771 1.00 . B C . 58 ARG HH22 1 1
16 34845 2 2 57 ARG N N -2.113 5.387 2.482 1.00 . B C . 58 ARG N 1 1
16 34846 2 2 57 ARG NE N -2.800 5.270 6.897 1.00 . B C . 58 ARG NE 1 1
16 34847 2 2 57 ARG NH1 N -1.204 4.360 8.297 1.00 . B C . 58 ARG NH1 1 1
16 34848 2 2 57 ARG NH2 N -2.322 6.268 8.914 1.00 . B C . 58 ARG NH2 1 1
16 34849 2 2 57 ARG O O -2.642 3.097 0.698 1.00 . B C . 58 ARG O 1 1
16 34850 2 2 58 LEU C C -0.867 0.311 0.615 1.00 . B C . 59 LEU C 1 1
16 34851 2 2 58 LEU CA C -0.267 1.686 0.404 1.00 . B C . 59 LEU CA 1 1
16 34852 2 2 58 LEU CB C 1.244 1.560 0.360 1.00 . B C . 59 LEU CB 1 1
16 34853 2 2 58 LEU CD1 C 3.513 2.608 0.491 1.00 . B C . 59 LEU CD1 1 1
16 34854 2 2 58 LEU CD2 C 1.758 3.619 -0.965 1.00 . B C . 59 LEU CD2 1 1
16 34855 2 2 58 LEU CG C 2.025 2.874 0.331 1.00 . B C . 59 LEU CG 1 1
16 34856 2 2 58 LEU H H 0.031 2.635 2.240 1.00 . B C . 59 LEU H 1 1
16 34857 2 2 58 LEU HA H -0.625 2.115 -0.518 1.00 . B C . 59 LEU HA 1 1
16 34858 2 2 58 LEU HB2 H 1.549 1.002 1.227 1.00 . B C . 59 LEU HB2 1 1
16 34859 2 2 58 LEU HB3 H 1.501 1.000 -0.504 1.00 . B C . 59 LEU HB3 1 1
16 34860 2 2 58 LEU HD11 H 3.847 1.948 -0.296 1.00 . B C . 59 LEU HD11 1 1
16 34861 2 2 58 LEU HD12 H 3.695 2.147 1.451 1.00 . B C . 59 LEU HD12 1 1
16 34862 2 2 58 LEU HD13 H 4.053 3.541 0.432 1.00 . B C . 59 LEU HD13 1 1
16 34863 2 2 58 LEU HD21 H 0.706 3.854 -1.034 1.00 . B C . 59 LEU HD21 1 1
16 34864 2 2 58 LEU HD22 H 2.043 2.998 -1.802 1.00 . B C . 59 LEU HD22 1 1
16 34865 2 2 58 LEU HD23 H 2.333 4.532 -0.981 1.00 . B C . 59 LEU HD23 1 1
16 34866 2 2 58 LEU HG H 1.703 3.499 1.151 1.00 . B C . 59 LEU HG 1 1
16 34867 2 2 58 LEU N N -0.624 2.530 1.518 1.00 . B C . 59 LEU N 1 1
16 34868 2 2 58 LEU O O -0.394 -0.444 1.445 1.00 . B C . 59 LEU O 1 1
16 34869 2 2 59 ILE C C -2.146 -2.276 -0.980 1.00 . B C . 60 ILE C 1 1
16 34870 2 2 59 ILE CA C -2.545 -1.303 0.107 1.00 . B C . 60 ILE CA 1 1
16 34871 2 2 59 ILE CB C -4.070 -1.189 0.138 1.00 . B C . 60 ILE CB 1 1
16 34872 2 2 59 ILE CD1 C -5.877 0.499 0.693 1.00 . B C . 60 ILE CD1 1 1
16 34873 2 2 59 ILE CG1 C -4.495 -0.015 1.017 1.00 . B C . 60 ILE CG1 1 1
16 34874 2 2 59 ILE CG2 C -4.660 -2.489 0.655 1.00 . B C . 60 ILE CG2 1 1
16 34875 2 2 59 ILE H H -2.266 0.594 -0.781 1.00 . B C . 60 ILE H 1 1
16 34876 2 2 59 ILE HA H -2.214 -1.693 1.061 1.00 . B C . 60 ILE HA 1 1
16 34877 2 2 59 ILE HB H -4.424 -1.028 -0.866 1.00 . B C . 60 ILE HB 1 1
16 34878 2 2 59 ILE HD11 H -6.168 1.239 1.424 1.00 . B C . 60 ILE HD11 1 1
16 34879 2 2 59 ILE HD12 H -6.579 -0.321 0.706 1.00 . B C . 60 ILE HD12 1 1
16 34880 2 2 59 ILE HD13 H -5.872 0.949 -0.289 1.00 . B C . 60 ILE HD13 1 1
16 34881 2 2 59 ILE HG12 H -4.489 -0.323 2.049 1.00 . B C . 60 ILE HG12 1 1
16 34882 2 2 59 ILE HG13 H -3.797 0.801 0.883 1.00 . B C . 60 ILE HG13 1 1
16 34883 2 2 59 ILE HG21 H -5.739 -2.426 0.641 1.00 . B C . 60 ILE HG21 1 1
16 34884 2 2 59 ILE HG22 H -4.323 -2.663 1.666 1.00 . B C . 60 ILE HG22 1 1
16 34885 2 2 59 ILE HG23 H -4.341 -3.306 0.024 1.00 . B C . 60 ILE HG23 1 1
16 34886 2 2 59 ILE N N -1.912 -0.020 -0.101 1.00 . B C . 60 ILE N 1 1
16 34887 2 2 59 ILE O O -2.633 -2.219 -2.113 1.00 . B C . 60 ILE O 1 1
16 34888 2 2 60 TYR C C -1.215 -5.554 -0.897 1.00 . B C . 61 TYR C 1 1
16 34889 2 2 60 TYR CA C -0.858 -4.220 -1.523 1.00 . B C . 61 TYR CA 1 1
16 34890 2 2 60 TYR CB C 0.631 -4.135 -1.841 1.00 . B C . 61 TYR CB 1 1
16 34891 2 2 60 TYR CD1 C 0.527 -5.210 -4.078 1.00 . B C . 61 TYR CD1 1 1
16 34892 2 2 60 TYR CD2 C 1.909 -6.224 -2.427 1.00 . B C . 61 TYR CD2 1 1
16 34893 2 2 60 TYR CE1 C 0.848 -6.195 -4.968 1.00 . B C . 61 TYR CE1 1 1
16 34894 2 2 60 TYR CE2 C 2.250 -7.219 -3.318 1.00 . B C . 61 TYR CE2 1 1
16 34895 2 2 60 TYR CG C 1.044 -5.206 -2.799 1.00 . B C . 61 TYR CG 1 1
16 34896 2 2 60 TYR CZ C 1.715 -7.204 -4.589 1.00 . B C . 61 TYR CZ 1 1
16 34897 2 2 60 TYR H H -0.874 -3.133 0.277 1.00 . B C . 61 TYR H 1 1
16 34898 2 2 60 TYR HA H -1.417 -4.112 -2.445 1.00 . B C . 61 TYR HA 1 1
16 34899 2 2 60 TYR HB2 H 0.844 -3.178 -2.294 1.00 . B C . 61 TYR HB2 1 1
16 34900 2 2 60 TYR HB3 H 1.208 -4.240 -0.941 1.00 . B C . 61 TYR HB3 1 1
16 34901 2 2 60 TYR HD1 H -0.147 -4.420 -4.374 1.00 . B C . 61 TYR HD1 1 1
16 34902 2 2 60 TYR HD2 H 2.322 -6.227 -1.429 1.00 . B C . 61 TYR HD2 1 1
16 34903 2 2 60 TYR HE1 H 0.427 -6.166 -5.957 1.00 . B C . 61 TYR HE1 1 1
16 34904 2 2 60 TYR HE2 H 2.925 -8.005 -3.018 1.00 . B C . 61 TYR HE2 1 1
16 34905 2 2 60 TYR HH H 2.038 -9.053 -5.010 1.00 . B C . 61 TYR HH 1 1
16 34906 2 2 60 TYR N N -1.260 -3.170 -0.627 1.00 . B C . 61 TYR N 1 1
16 34907 2 2 60 TYR O O -0.937 -5.776 0.279 1.00 . B C . 61 TYR O 1 1
16 34908 2 2 60 TYR OH O 2.034 -8.206 -5.475 1.00 . B C . 61 TYR OH 1 1
16 34909 2 2 61 GLN C C -3.139 -7.494 0.132 1.00 . B C . 62 GLN C 1 1
16 34910 2 2 61 GLN CA C -2.431 -7.678 -1.214 1.00 . B C . 62 GLN CA 1 1
16 34911 2 2 61 GLN CB C -1.394 -8.817 -1.161 1.00 . B C . 62 GLN CB 1 1
16 34912 2 2 61 GLN CD C 0.812 -9.659 -0.264 1.00 . B C . 62 GLN CD 1 1
16 34913 2 2 61 GLN CG C -0.092 -8.469 -0.461 1.00 . B C . 62 GLN CG 1 1
16 34914 2 2 61 GLN H H -1.899 -6.222 -2.643 1.00 . B C . 62 GLN H 1 1
16 34915 2 2 61 GLN HA H -3.187 -7.954 -1.937 1.00 . B C . 62 GLN HA 1 1
16 34916 2 2 61 GLN HB2 H -1.835 -9.656 -0.644 1.00 . B C . 62 GLN HB2 1 1
16 34917 2 2 61 GLN HB3 H -1.163 -9.119 -2.173 1.00 . B C . 62 GLN HB3 1 1
16 34918 2 2 61 GLN HE21 H -0.754 -10.867 -0.143 1.00 . B C . 62 GLN HE21 1 1
16 34919 2 2 61 GLN HE22 H 0.794 -11.607 0.002 1.00 . B C . 62 GLN HE22 1 1
16 34920 2 2 61 GLN HG2 H 0.436 -7.754 -1.062 1.00 . B C . 62 GLN HG2 1 1
16 34921 2 2 61 GLN HG3 H -0.318 -8.035 0.497 1.00 . B C . 62 GLN HG3 1 1
16 34922 2 2 61 GLN N N -1.843 -6.424 -1.693 1.00 . B C . 62 GLN N 1 1
16 34923 2 2 61 GLN NE2 N 0.226 -10.828 -0.119 1.00 . B C . 62 GLN NE2 1 1
16 34924 2 2 61 GLN O O -2.967 -8.285 1.060 1.00 . B C . 62 GLN O 1 1
16 34925 2 2 61 GLN OE1 O 2.034 -9.530 -0.245 1.00 . B C . 62 GLN OE1 1 1
16 34926 2 2 62 GLY C C -3.937 -5.677 2.601 1.00 . B C . 63 GLY C 1 1
16 34927 2 2 62 GLY CA C -4.739 -6.160 1.403 1.00 . B C . 63 GLY CA 1 1
16 34928 2 2 62 GLY H H -3.955 -5.793 -0.525 1.00 . B C . 63 GLY H 1 1
16 34929 2 2 62 GLY HA2 H -5.468 -5.406 1.155 1.00 . B C . 63 GLY HA2 1 1
16 34930 2 2 62 GLY HA3 H -5.260 -7.060 1.674 1.00 . B C . 63 GLY HA3 1 1
16 34931 2 2 62 GLY N N -3.927 -6.422 0.224 1.00 . B C . 63 GLY N 1 1
16 34932 2 2 62 GLY O O -4.508 -5.299 3.624 1.00 . B C . 63 GLY O 1 1
16 34933 2 2 63 ARG C C -1.553 -3.736 3.440 1.00 . B C . 64 ARG C 1 1
16 34934 2 2 63 ARG CA C -1.744 -5.238 3.544 1.00 . B C . 64 ARG CA 1 1
16 34935 2 2 63 ARG CB C -0.390 -5.945 3.438 1.00 . B C . 64 ARG CB 1 1
16 34936 2 2 63 ARG CD C 0.148 -6.597 5.818 1.00 . B C . 64 ARG CD 1 1
16 34937 2 2 63 ARG CG C 0.535 -5.728 4.630 1.00 . B C . 64 ARG CG 1 1
16 34938 2 2 63 ARG CZ C -2.059 -6.941 6.872 1.00 . B C . 64 ARG CZ 1 1
16 34939 2 2 63 ARG H H -2.224 -5.962 1.624 1.00 . B C . 64 ARG H 1 1
16 34940 2 2 63 ARG HA H -2.207 -5.479 4.491 1.00 . B C . 64 ARG HA 1 1
16 34941 2 2 63 ARG HB2 H -0.560 -7.006 3.334 1.00 . B C . 64 ARG HB2 1 1
16 34942 2 2 63 ARG HB3 H 0.115 -5.587 2.552 1.00 . B C . 64 ARG HB3 1 1
16 34943 2 2 63 ARG HD2 H -0.012 -7.602 5.467 1.00 . B C . 64 ARG HD2 1 1
16 34944 2 2 63 ARG HD3 H 0.962 -6.592 6.527 1.00 . B C . 64 ARG HD3 1 1
16 34945 2 2 63 ARG HE H -1.125 -5.178 6.699 1.00 . B C . 64 ARG HE 1 1
16 34946 2 2 63 ARG HG2 H 1.546 -5.971 4.336 1.00 . B C . 64 ARG HG2 1 1
16 34947 2 2 63 ARG HG3 H 0.487 -4.689 4.924 1.00 . B C . 64 ARG HG3 1 1
16 34948 2 2 63 ARG HH11 H -1.247 -8.629 6.082 1.00 . B C . 64 ARG HH11 1 1
16 34949 2 2 63 ARG HH12 H -2.777 -8.839 6.878 1.00 . B C . 64 ARG HH12 1 1
16 34950 2 2 63 ARG HH21 H -3.133 -5.471 7.763 1.00 . B C . 64 ARG HH21 1 1
16 34951 2 2 63 ARG HH22 H -3.842 -7.061 7.831 1.00 . B C . 64 ARG HH22 1 1
16 34952 2 2 63 ARG N N -2.622 -5.678 2.474 1.00 . B C . 64 ARG N 1 1
16 34953 2 2 63 ARG NE N -1.065 -6.137 6.491 1.00 . B C . 64 ARG NE 1 1
16 34954 2 2 63 ARG NH1 N -2.023 -8.239 6.587 1.00 . B C . 64 ARG NH1 1 1
16 34955 2 2 63 ARG NH2 N -3.090 -6.447 7.539 1.00 . B C . 64 ARG NH2 1 1
16 34956 2 2 63 ARG O O -1.247 -3.222 2.365 1.00 . B C . 64 ARG O 1 1
16 34957 2 2 64 VAL C C -0.158 -1.208 4.798 1.00 . B C . 65 VAL C 1 1
16 34958 2 2 64 VAL CA C -1.612 -1.594 4.534 1.00 . B C . 65 VAL CA 1 1
16 34959 2 2 64 VAL CB C -2.532 -0.940 5.587 1.00 . B C . 65 VAL CB 1 1
16 34960 2 2 64 VAL CG1 C -2.904 0.467 5.172 1.00 . B C . 65 VAL CG1 1 1
16 34961 2 2 64 VAL CG2 C -3.791 -1.763 5.800 1.00 . B C . 65 VAL CG2 1 1
16 34962 2 2 64 VAL H H -1.987 -3.492 5.372 1.00 . B C . 65 VAL H 1 1
16 34963 2 2 64 VAL HA H -1.900 -1.232 3.557 1.00 . B C . 65 VAL HA 1 1
16 34964 2 2 64 VAL HB H -1.996 -0.889 6.524 1.00 . B C . 65 VAL HB 1 1
16 34965 2 2 64 VAL HG11 H -3.334 0.442 4.181 1.00 . B C . 65 VAL HG11 1 1
16 34966 2 2 64 VAL HG12 H -2.027 1.093 5.173 1.00 . B C . 65 VAL HG12 1 1
16 34967 2 2 64 VAL HG13 H -3.635 0.861 5.864 1.00 . B C . 65 VAL HG13 1 1
16 34968 2 2 64 VAL HG21 H -4.447 -1.244 6.485 1.00 . B C . 65 VAL HG21 1 1
16 34969 2 2 64 VAL HG22 H -3.528 -2.726 6.213 1.00 . B C . 65 VAL HG22 1 1
16 34970 2 2 64 VAL HG23 H -4.291 -1.900 4.854 1.00 . B C . 65 VAL HG23 1 1
16 34971 2 2 64 VAL N N -1.748 -3.035 4.539 1.00 . B C . 65 VAL N 1 1
16 34972 2 2 64 VAL O O 0.256 -1.033 5.947 1.00 . B C . 65 VAL O 1 1
16 34973 2 2 65 LEU C C 2.144 0.748 4.047 1.00 . B C . 66 LEU C 1 1
16 34974 2 2 65 LEU CA C 2.018 -0.742 3.795 1.00 . B C . 66 LEU CA 1 1
16 34975 2 2 65 LEU CB C 2.755 -1.076 2.489 1.00 . B C . 66 LEU CB 1 1
16 34976 2 2 65 LEU CD1 C 2.728 -1.935 0.157 1.00 . B C . 66 LEU CD1 1 1
16 34977 2 2 65 LEU CD2 C 1.910 -3.401 2.002 1.00 . B C . 66 LEU CD2 1 1
16 34978 2 2 65 LEU CG C 2.015 -1.970 1.493 1.00 . B C . 66 LEU CG 1 1
16 34979 2 2 65 LEU H H 0.200 -1.234 2.836 1.00 . B C . 66 LEU H 1 1
16 34980 2 2 65 LEU HA H 2.469 -1.288 4.612 1.00 . B C . 66 LEU HA 1 1
16 34981 2 2 65 LEU HB2 H 2.989 -0.148 1.991 1.00 . B C . 66 LEU HB2 1 1
16 34982 2 2 65 LEU HB3 H 3.685 -1.563 2.745 1.00 . B C . 66 LEU HB3 1 1
16 34983 2 2 65 LEU HD11 H 2.752 -0.920 -0.209 1.00 . B C . 66 LEU HD11 1 1
16 34984 2 2 65 LEU HD12 H 2.205 -2.561 -0.549 1.00 . B C . 66 LEU HD12 1 1
16 34985 2 2 65 LEU HD13 H 3.738 -2.295 0.280 1.00 . B C . 66 LEU HD13 1 1
16 34986 2 2 65 LEU HD21 H 2.898 -3.809 2.135 1.00 . B C . 66 LEU HD21 1 1
16 34987 2 2 65 LEU HD22 H 1.366 -3.999 1.285 1.00 . B C . 66 LEU HD22 1 1
16 34988 2 2 65 LEU HD23 H 1.386 -3.408 2.947 1.00 . B C . 66 LEU HD23 1 1
16 34989 2 2 65 LEU HG H 1.014 -1.588 1.347 1.00 . B C . 66 LEU HG 1 1
16 34990 2 2 65 LEU N N 0.608 -1.095 3.721 1.00 . B C . 66 LEU N 1 1
16 34991 2 2 65 LEU O O 1.239 1.520 3.719 1.00 . B C . 66 LEU O 1 1
16 34992 2 2 66 GLN C C 4.939 2.885 5.094 1.00 . B C . 67 GLN C 1 1
16 34993 2 2 66 GLN CA C 3.459 2.564 4.905 1.00 . B C . 67 GLN CA 1 1
16 34994 2 2 66 GLN CB C 2.663 2.941 6.154 1.00 . B C . 67 GLN CB 1 1
16 34995 2 2 66 GLN CD C 1.937 2.165 8.428 1.00 . B C . 67 GLN CD 1 1
16 34996 2 2 66 GLN CG C 2.994 2.080 7.353 1.00 . B C . 67 GLN CG 1 1
16 34997 2 2 66 GLN H H 3.949 0.515 4.867 1.00 . B C . 67 GLN H 1 1
16 34998 2 2 66 GLN HA H 3.074 3.129 4.064 1.00 . B C . 67 GLN HA 1 1
16 34999 2 2 66 GLN HB2 H 2.870 3.969 6.406 1.00 . B C . 67 GLN HB2 1 1
16 35000 2 2 66 GLN HB3 H 1.611 2.832 5.943 1.00 . B C . 67 GLN HB3 1 1
16 35001 2 2 66 GLN HE21 H 0.975 0.627 7.620 1.00 . B C . 67 GLN HE21 1 1
16 35002 2 2 66 GLN HE22 H 0.256 1.309 9.033 1.00 . B C . 67 GLN HE22 1 1
16 35003 2 2 66 GLN HG2 H 3.071 1.055 7.027 1.00 . B C . 67 GLN HG2 1 1
16 35004 2 2 66 GLN HG3 H 3.938 2.400 7.763 1.00 . B C . 67 GLN HG3 1 1
16 35005 2 2 66 GLN N N 3.259 1.163 4.617 1.00 . B C . 67 GLN N 1 1
16 35006 2 2 66 GLN NE2 N 0.959 1.280 8.355 1.00 . B C . 67 GLN NE2 1 1
16 35007 2 2 66 GLN O O 5.805 2.050 4.835 1.00 . B C . 67 GLN O 1 1
16 35008 2 2 66 GLN OE1 O 1.999 3.017 9.313 1.00 . B C . 67 GLN OE1 1 1
16 35009 2 2 67 ASP C C 7.306 3.833 6.892 1.00 . B C . 68 ASP C 1 1
16 35010 2 2 67 ASP CA C 6.522 4.637 5.840 1.00 . B C . 68 ASP CA 1 1
16 35011 2 2 67 ASP CB C 6.397 6.105 6.254 1.00 . B C . 68 ASP CB 1 1
16 35012 2 2 67 ASP CG C 5.261 6.341 7.228 1.00 . B C . 68 ASP CG 1 1
16 35013 2 2 67 ASP H H 4.430 4.669 5.784 1.00 . B C . 68 ASP H 1 1
16 35014 2 2 67 ASP HA H 7.065 4.601 4.914 1.00 . B C . 68 ASP HA 1 1
16 35015 2 2 67 ASP HB2 H 7.317 6.417 6.716 1.00 . B C . 68 ASP HB2 1 1
16 35016 2 2 67 ASP HB3 H 6.218 6.708 5.372 1.00 . B C . 68 ASP HB3 1 1
16 35017 2 2 67 ASP N N 5.190 4.093 5.577 1.00 . B C . 68 ASP N 1 1
16 35018 2 2 67 ASP O O 8.424 4.195 7.254 1.00 . B C . 68 ASP O 1 1
16 35019 2 2 67 ASP OD1 O 4.088 6.229 6.806 1.00 . B C . 68 ASP OD1 1 1
16 35020 2 2 67 ASP OD2 O 5.527 6.634 8.410 1.00 . B C . 68 ASP OD2 1 1
16 35021 2 2 68 ASP C C 8.527 1.145 7.970 1.00 . B C . 69 ASP C 1 1
16 35022 2 2 68 ASP CA C 7.269 1.890 8.433 1.00 . B C . 69 ASP CA 1 1
16 35023 2 2 68 ASP CB C 6.218 0.881 8.843 1.00 . B C . 69 ASP CB 1 1
16 35024 2 2 68 ASP CG C 6.490 0.247 10.193 1.00 . B C . 69 ASP CG 1 1
16 35025 2 2 68 ASP H H 5.815 2.532 7.034 1.00 . B C . 69 ASP H 1 1
16 35026 2 2 68 ASP HA H 7.516 2.504 9.285 1.00 . B C . 69 ASP HA 1 1
16 35027 2 2 68 ASP HB2 H 5.275 1.380 8.872 1.00 . B C . 69 ASP HB2 1 1
16 35028 2 2 68 ASP HB3 H 6.179 0.098 8.100 1.00 . B C . 69 ASP HB3 1 1
16 35029 2 2 68 ASP N N 6.695 2.760 7.390 1.00 . B C . 69 ASP N 1 1
16 35030 2 2 68 ASP O O 9.003 0.226 8.638 1.00 . B C . 69 ASP O 1 1
16 35031 2 2 68 ASP OD1 O 6.446 0.964 11.215 1.00 . B C . 69 ASP OD1 1 1
16 35032 2 2 68 ASP OD2 O 6.731 -0.976 10.242 1.00 . B C . 69 ASP OD2 1 1
16 35033 2 2 69 LYS C C 10.278 -0.218 5.529 1.00 . B C . 70 LYS C 1 1
16 35034 2 2 69 LYS CA C 10.321 1.122 6.265 1.00 . B C . 70 LYS CA 1 1
16 35035 2 2 69 LYS CB C 11.397 1.059 7.357 1.00 . B C . 70 LYS CB 1 1
16 35036 2 2 69 LYS CD C 12.694 2.251 9.134 1.00 . B C . 70 LYS CD 1 1
16 35037 2 2 69 LYS CE C 12.722 3.429 10.092 1.00 . B C . 70 LYS CE 1 1
16 35038 2 2 69 LYS CG C 11.515 2.328 8.177 1.00 . B C . 70 LYS CG 1 1
16 35039 2 2 69 LYS H H 8.465 2.157 6.289 1.00 . B C . 70 LYS H 1 1
16 35040 2 2 69 LYS HA H 10.617 1.875 5.553 1.00 . B C . 70 LYS HA 1 1
16 35041 2 2 69 LYS HB2 H 11.164 0.245 8.026 1.00 . B C . 70 LYS HB2 1 1
16 35042 2 2 69 LYS HB3 H 12.352 0.867 6.891 1.00 . B C . 70 LYS HB3 1 1
16 35043 2 2 69 LYS HD2 H 12.622 1.339 9.706 1.00 . B C . 70 LYS HD2 1 1
16 35044 2 2 69 LYS HD3 H 13.608 2.245 8.560 1.00 . B C . 70 LYS HD3 1 1
16 35045 2 2 69 LYS HE2 H 13.572 3.323 10.747 1.00 . B C . 70 LYS HE2 1 1
16 35046 2 2 69 LYS HE3 H 12.820 4.340 9.520 1.00 . B C . 70 LYS HE3 1 1
16 35047 2 2 69 LYS HG2 H 11.641 3.165 7.509 1.00 . B C . 70 LYS HG2 1 1
16 35048 2 2 69 LYS HG3 H 10.607 2.458 8.749 1.00 . B C . 70 LYS HG3 1 1
16 35049 2 2 69 LYS HZ1 H 11.331 2.610 11.415 1.00 . B C . 70 LYS HZ1 1 1
16 35050 2 2 69 LYS HZ2 H 10.665 3.703 10.308 1.00 . B C . 70 LYS HZ2 1 1
16 35051 2 2 69 LYS HZ3 H 11.573 4.271 11.612 1.00 . B C . 70 LYS HZ3 1 1
16 35052 2 2 69 LYS N N 9.015 1.541 6.808 1.00 . B C . 70 LYS N 1 1
16 35053 2 2 69 LYS NZ N 11.487 3.507 10.913 1.00 . B C . 70 LYS NZ 1 1
16 35054 2 2 69 LYS O O 9.362 -1.024 5.711 1.00 . B C . 70 LYS O 1 1
16 35055 2 2 70 LYS C C 10.489 -1.996 2.938 1.00 . B C . 71 LYS C 1 1
16 35056 2 2 70 LYS CA C 11.552 -1.671 3.981 1.00 . B C . 71 LYS CA 1 1
16 35057 2 2 70 LYS CB C 11.695 -2.833 4.962 1.00 . B C . 71 LYS CB 1 1
16 35058 2 2 70 LYS CD C 13.125 -4.056 6.608 1.00 . B C . 71 LYS CD 1 1
16 35059 2 2 70 LYS CE C 14.455 -4.089 7.338 1.00 . B C . 71 LYS CE 1 1
16 35060 2 2 70 LYS CG C 12.963 -2.787 5.793 1.00 . B C . 71 LYS CG 1 1
16 35061 2 2 70 LYS H H 11.910 0.340 4.524 1.00 . B C . 71 LYS H 1 1
16 35062 2 2 70 LYS HA H 12.493 -1.554 3.464 1.00 . B C . 71 LYS HA 1 1
16 35063 2 2 70 LYS HB2 H 10.850 -2.825 5.634 1.00 . B C . 71 LYS HB2 1 1
16 35064 2 2 70 LYS HB3 H 11.691 -3.756 4.405 1.00 . B C . 71 LYS HB3 1 1
16 35065 2 2 70 LYS HD2 H 12.326 -4.109 7.334 1.00 . B C . 71 LYS HD2 1 1
16 35066 2 2 70 LYS HD3 H 13.067 -4.907 5.945 1.00 . B C . 71 LYS HD3 1 1
16 35067 2 2 70 LYS HE2 H 15.249 -3.955 6.620 1.00 . B C . 71 LYS HE2 1 1
16 35068 2 2 70 LYS HE3 H 14.477 -3.281 8.053 1.00 . B C . 71 LYS HE3 1 1
16 35069 2 2 70 LYS HG2 H 13.812 -2.681 5.134 1.00 . B C . 71 LYS HG2 1 1
16 35070 2 2 70 LYS HG3 H 12.915 -1.941 6.463 1.00 . B C . 71 LYS HG3 1 1
16 35071 2 2 70 LYS HZ1 H 14.626 -6.169 7.381 1.00 . B C . 71 LYS HZ1 1 1
16 35072 2 2 70 LYS HZ2 H 13.916 -5.510 8.766 1.00 . B C . 71 LYS HZ2 1 1
16 35073 2 2 70 LYS HZ3 H 15.582 -5.377 8.528 1.00 . B C . 71 LYS HZ3 1 1
16 35074 2 2 70 LYS N N 11.298 -0.411 4.684 1.00 . B C . 71 LYS N 1 1
16 35075 2 2 70 LYS NZ N 14.660 -5.375 8.052 1.00 . B C . 71 LYS NZ 1 1
16 35076 2 2 70 LYS O O 9.517 -2.698 3.214 1.00 . B C . 71 LYS O 1 1
16 35077 2 2 71 LEU C C 9.719 -3.240 0.250 1.00 . B C . 72 LEU C 1 1
16 35078 2 2 71 LEU CA C 9.808 -1.754 0.601 1.00 . B C . 72 LEU CA 1 1
16 35079 2 2 71 LEU CB C 10.289 -0.965 -0.616 1.00 . B C . 72 LEU CB 1 1
16 35080 2 2 71 LEU CD1 C 11.210 1.268 -1.315 1.00 . B C . 72 LEU CD1 1 1
16 35081 2 2 71 LEU CD2 C 8.763 0.981 -0.964 1.00 . B C . 72 LEU CD2 1 1
16 35082 2 2 71 LEU CG C 10.144 0.555 -0.501 1.00 . B C . 72 LEU CG 1 1
16 35083 2 2 71 LEU H H 11.531 -0.996 1.567 1.00 . B C . 72 LEU H 1 1
16 35084 2 2 71 LEU HA H 8.830 -1.398 0.885 1.00 . B C . 72 LEU HA 1 1
16 35085 2 2 71 LEU HB2 H 11.328 -1.201 -0.779 1.00 . B C . 72 LEU HB2 1 1
16 35086 2 2 71 LEU HB3 H 9.724 -1.294 -1.476 1.00 . B C . 72 LEU HB3 1 1
16 35087 2 2 71 LEU HD11 H 12.178 1.105 -0.865 1.00 . B C . 72 LEU HD11 1 1
16 35088 2 2 71 LEU HD12 H 10.997 2.329 -1.341 1.00 . B C . 72 LEU HD12 1 1
16 35089 2 2 71 LEU HD13 H 11.212 0.878 -2.321 1.00 . B C . 72 LEU HD13 1 1
16 35090 2 2 71 LEU HD21 H 8.666 2.052 -0.865 1.00 . B C . 72 LEU HD21 1 1
16 35091 2 2 71 LEU HD22 H 8.014 0.494 -0.357 1.00 . B C . 72 LEU HD22 1 1
16 35092 2 2 71 LEU HD23 H 8.626 0.701 -1.999 1.00 . B C . 72 LEU HD23 1 1
16 35093 2 2 71 LEU HG H 10.258 0.846 0.532 1.00 . B C . 72 LEU HG 1 1
16 35094 2 2 71 LEU N N 10.719 -1.520 1.720 1.00 . B C . 72 LEU N 1 1
16 35095 2 2 71 LEU O O 8.659 -3.743 -0.119 1.00 . B C . 72 LEU O 1 1
16 35096 2 2 72 GLN C C 10.126 -6.216 0.951 1.00 . B C . 73 GLN C 1 1
16 35097 2 2 72 GLN CA C 10.943 -5.331 0.030 1.00 . B C . 73 GLN CA 1 1
16 35098 2 2 72 GLN CB C 12.394 -5.736 0.092 1.00 . B C . 73 GLN CB 1 1
16 35099 2 2 72 GLN CD C 14.589 -5.549 1.357 1.00 . B C . 73 GLN CD 1 1
16 35100 2 2 72 GLN CG C 13.089 -5.334 1.387 1.00 . B C . 73 GLN CG 1 1
16 35101 2 2 72 GLN H H 11.654 -3.490 0.686 1.00 . B C . 73 GLN H 1 1
16 35102 2 2 72 GLN HA H 10.593 -5.455 -0.984 1.00 . B C . 73 GLN HA 1 1
16 35103 2 2 72 GLN HB2 H 12.443 -6.790 0.000 1.00 . B C . 73 GLN HB2 1 1
16 35104 2 2 72 GLN HB3 H 12.906 -5.282 -0.732 1.00 . B C . 73 GLN HB3 1 1
16 35105 2 2 72 GLN HE21 H 14.398 -7.115 0.148 1.00 . B C . 73 GLN HE21 1 1
16 35106 2 2 72 GLN HE22 H 16.010 -6.706 0.603 1.00 . B C . 73 GLN HE22 1 1
16 35107 2 2 72 GLN HG2 H 12.899 -4.288 1.572 1.00 . B C . 73 GLN HG2 1 1
16 35108 2 2 72 GLN HG3 H 12.673 -5.918 2.195 1.00 . B C . 73 GLN HG3 1 1
16 35109 2 2 72 GLN N N 10.844 -3.935 0.372 1.00 . B C . 73 GLN N 1 1
16 35110 2 2 72 GLN NE2 N 15.043 -6.557 0.631 1.00 . B C . 73 GLN NE2 1 1
16 35111 2 2 72 GLN O O 9.743 -7.313 0.573 1.00 . B C . 73 GLN O 1 1
16 35112 2 2 72 GLN OE1 O 15.340 -4.814 1.993 1.00 . B C . 73 GLN OE1 1 1
16 35113 2 2 73 GLU C C 7.636 -6.637 2.513 1.00 . B C . 74 GLU C 1 1
16 35114 2 2 73 GLU CA C 9.030 -6.487 3.090 1.00 . B C . 74 GLU CA 1 1
16 35115 2 2 73 GLU CB C 8.974 -5.788 4.442 1.00 . B C . 74 GLU CB 1 1
16 35116 2 2 73 GLU CD C 10.587 -7.232 5.738 1.00 . B C . 74 GLU CD 1 1
16 35117 2 2 73 GLU CG C 10.288 -5.852 5.194 1.00 . B C . 74 GLU CG 1 1
16 35118 2 2 73 GLU H H 10.240 -4.881 2.431 1.00 . B C . 74 GLU H 1 1
16 35119 2 2 73 GLU HA H 9.462 -7.467 3.215 1.00 . B C . 74 GLU HA 1 1
16 35120 2 2 73 GLU HB2 H 8.718 -4.750 4.290 1.00 . B C . 74 GLU HB2 1 1
16 35121 2 2 73 GLU HB3 H 8.212 -6.257 5.047 1.00 . B C . 74 GLU HB3 1 1
16 35122 2 2 73 GLU HG2 H 11.081 -5.574 4.517 1.00 . B C . 74 GLU HG2 1 1
16 35123 2 2 73 GLU HG3 H 10.254 -5.153 6.015 1.00 . B C . 74 GLU HG3 1 1
16 35124 2 2 73 GLU N N 9.867 -5.746 2.159 1.00 . B C . 74 GLU N 1 1
16 35125 2 2 73 GLU O O 6.923 -7.592 2.810 1.00 . B C . 74 GLU O 1 1
16 35126 2 2 73 GLU OE1 O 9.994 -7.605 6.771 1.00 . B C . 74 GLU OE1 1 1
16 35127 2 2 73 GLU OE2 O 11.419 -7.950 5.144 1.00 . B C . 74 GLU OE2 1 1
16 35128 2 2 74 TYR C C 6.012 -6.362 -0.315 1.00 . B C . 75 TYR C 1 1
16 35129 2 2 74 TYR CA C 5.955 -5.693 1.059 1.00 . B C . 75 TYR CA 1 1
16 35130 2 2 74 TYR CB C 5.419 -4.269 0.928 1.00 . B C . 75 TYR CB 1 1
16 35131 2 2 74 TYR CD1 C 4.948 -3.655 3.345 1.00 . B C . 75 TYR CD1 1 1
16 35132 2 2 74 TYR CD2 C 6.530 -2.358 2.131 1.00 . B C . 75 TYR CD2 1 1
16 35133 2 2 74 TYR CE1 C 5.148 -2.864 4.462 1.00 . B C . 75 TYR CE1 1 1
16 35134 2 2 74 TYR CE2 C 6.736 -1.559 3.242 1.00 . B C . 75 TYR CE2 1 1
16 35135 2 2 74 TYR CG C 5.635 -3.414 2.162 1.00 . B C . 75 TYR CG 1 1
16 35136 2 2 74 TYR CZ C 6.043 -1.817 4.405 1.00 . B C . 75 TYR CZ 1 1
16 35137 2 2 74 TYR H H 7.890 -4.951 1.468 1.00 . B C . 75 TYR H 1 1
16 35138 2 2 74 TYR HA H 5.290 -6.259 1.696 1.00 . B C . 75 TYR HA 1 1
16 35139 2 2 74 TYR HB2 H 5.913 -3.783 0.100 1.00 . B C . 75 TYR HB2 1 1
16 35140 2 2 74 TYR HB3 H 4.358 -4.309 0.733 1.00 . B C . 75 TYR HB3 1 1
16 35141 2 2 74 TYR HD1 H 4.247 -4.474 3.389 1.00 . B C . 75 TYR HD1 1 1
16 35142 2 2 74 TYR HD2 H 7.073 -2.166 1.218 1.00 . B C . 75 TYR HD2 1 1
16 35143 2 2 74 TYR HE1 H 4.604 -3.067 5.373 1.00 . B C . 75 TYR HE1 1 1
16 35144 2 2 74 TYR HE2 H 7.440 -0.738 3.197 1.00 . B C . 75 TYR HE2 1 1
16 35145 2 2 74 TYR HH H 6.416 -0.114 5.230 1.00 . B C . 75 TYR HH 1 1
16 35146 2 2 74 TYR N N 7.262 -5.680 1.678 1.00 . B C . 75 TYR N 1 1
16 35147 2 2 74 TYR O O 4.982 -6.699 -0.899 1.00 . B C . 75 TYR O 1 1
16 35148 2 2 74 TYR OH O 6.240 -1.020 5.514 1.00 . B C . 75 TYR OH 1 1
16 35149 2 2 75 ASN C C 6.711 -6.645 -3.213 1.00 . B C . 76 ASN C 1 1
16 35150 2 2 75 ASN CA C 7.539 -7.199 -2.060 1.00 . B C . 76 ASN CA 1 1
16 35151 2 2 75 ASN CB C 7.351 -8.691 -1.943 1.00 . B C . 76 ASN CB 1 1
16 35152 2 2 75 ASN CG C 7.904 -9.291 -0.664 1.00 . B C . 76 ASN CG 1 1
16 35153 2 2 75 ASN H H 8.019 -6.344 -0.260 1.00 . B C . 76 ASN H 1 1
16 35154 2 2 75 ASN HA H 8.579 -7.010 -2.276 1.00 . B C . 76 ASN HA 1 1
16 35155 2 2 75 ASN HB2 H 6.305 -8.940 -2.024 1.00 . B C . 76 ASN HB2 1 1
16 35156 2 2 75 ASN HB3 H 7.879 -9.112 -2.742 1.00 . B C . 76 ASN HB3 1 1
16 35157 2 2 75 ASN HD21 H 9.632 -9.668 -1.567 1.00 . B C . 76 ASN HD21 1 1
16 35158 2 2 75 ASN HD22 H 9.532 -10.138 0.093 1.00 . B C . 76 ASN HD22 1 1
16 35159 2 2 75 ASN N N 7.254 -6.570 -0.800 1.00 . B C . 76 ASN N 1 1
16 35160 2 2 75 ASN ND2 N 9.146 -9.745 -0.719 1.00 . B C . 76 ASN ND2 1 1
16 35161 2 2 75 ASN O O 6.211 -7.397 -4.048 1.00 . B C . 76 ASN O 1 1
16 35162 2 2 75 ASN OD1 O 7.220 -9.364 0.356 1.00 . B C . 76 ASN OD1 1 1
16 35163 2 2 76 VAL C C 6.541 -4.462 -5.613 1.00 . B C . 77 VAL C 1 1
16 35164 2 2 76 VAL CA C 5.783 -4.679 -4.300 1.00 . B C . 77 VAL CA 1 1
16 35165 2 2 76 VAL CB C 5.244 -3.330 -3.788 1.00 . B C . 77 VAL CB 1 1
16 35166 2 2 76 VAL CG1 C 4.338 -3.550 -2.592 1.00 . B C . 77 VAL CG1 1 1
16 35167 2 2 76 VAL CG2 C 6.385 -2.393 -3.423 1.00 . B C . 77 VAL CG2 1 1
16 35168 2 2 76 VAL H H 7.100 -4.776 -2.640 1.00 . B C . 77 VAL H 1 1
16 35169 2 2 76 VAL HA H 4.938 -5.324 -4.491 1.00 . B C . 77 VAL HA 1 1
16 35170 2 2 76 VAL HB H 4.665 -2.872 -4.575 1.00 . B C . 77 VAL HB 1 1
16 35171 2 2 76 VAL HG11 H 4.889 -4.050 -1.809 1.00 . B C . 77 VAL HG11 1 1
16 35172 2 2 76 VAL HG12 H 3.496 -4.159 -2.885 1.00 . B C . 77 VAL HG12 1 1
16 35173 2 2 76 VAL HG13 H 3.983 -2.596 -2.228 1.00 . B C . 77 VAL HG13 1 1
16 35174 2 2 76 VAL HG21 H 7.049 -2.292 -4.267 1.00 . B C . 77 VAL HG21 1 1
16 35175 2 2 76 VAL HG22 H 6.927 -2.795 -2.582 1.00 . B C . 77 VAL HG22 1 1
16 35176 2 2 76 VAL HG23 H 5.983 -1.424 -3.164 1.00 . B C . 77 VAL HG23 1 1
16 35177 2 2 76 VAL N N 6.612 -5.328 -3.286 1.00 . B C . 77 VAL N 1 1
16 35178 2 2 76 VAL O O 6.144 -3.642 -6.444 1.00 . B C . 77 VAL O 1 1
16 35179 2 2 77 GLY C C 7.763 -5.704 -8.179 1.00 . B C . 78 GLY C 1 1
16 35180 2 2 77 GLY CA C 8.410 -5.084 -6.987 1.00 . B C . 78 GLY CA 1 1
16 35181 2 2 77 GLY H H 7.888 -5.829 -5.128 1.00 . B C . 78 GLY H 1 1
16 35182 2 2 77 GLY HA2 H 8.550 -4.035 -7.192 1.00 . B C . 78 GLY HA2 1 1
16 35183 2 2 77 GLY HA3 H 9.361 -5.536 -6.836 1.00 . B C . 78 GLY HA3 1 1
16 35184 2 2 77 GLY N N 7.623 -5.203 -5.800 1.00 . B C . 78 GLY N 1 1
16 35185 2 2 77 GLY O O 7.737 -6.919 -8.371 1.00 . B C . 78 GLY O 1 1
16 35186 2 2 78 GLY C C 5.180 -5.431 -10.211 1.00 . B C . 79 GLY C 1 1
16 35187 2 2 78 GLY CA C 6.672 -5.167 -10.240 1.00 . B C . 79 GLY CA 1 1
16 35188 2 2 78 GLY H H 7.246 -3.908 -8.628 1.00 . B C . 79 GLY H 1 1
16 35189 2 2 78 GLY HA2 H 6.864 -4.355 -10.926 1.00 . B C . 79 GLY HA2 1 1
16 35190 2 2 78 GLY HA3 H 7.172 -6.045 -10.602 1.00 . B C . 79 GLY HA3 1 1
16 35191 2 2 78 GLY N N 7.235 -4.825 -8.950 1.00 . B C . 79 GLY N 1 1
16 35192 2 2 78 GLY O O 4.624 -5.985 -11.160 1.00 . B C . 79 GLY O 1 1
16 35193 2 2 79 LYS C C 2.413 -3.923 -8.588 1.00 . B C . 80 LYS C 1 1
16 35194 2 2 79 LYS CA C 3.079 -5.241 -8.983 1.00 . B C . 80 LYS CA 1 1
16 35195 2 2 79 LYS CB C 2.786 -6.308 -7.927 1.00 . B C . 80 LYS CB 1 1
16 35196 2 2 79 LYS CD C 3.073 -8.280 -9.476 1.00 . B C . 80 LYS CD 1 1
16 35197 2 2 79 LYS CE C 3.810 -9.588 -9.710 1.00 . B C . 80 LYS CE 1 1
16 35198 2 2 79 LYS CG C 3.495 -7.635 -8.165 1.00 . B C . 80 LYS CG 1 1
16 35199 2 2 79 LYS H H 5.032 -4.641 -8.392 1.00 . B C . 80 LYS H 1 1
16 35200 2 2 79 LYS HA H 2.687 -5.563 -9.937 1.00 . B C . 80 LYS HA 1 1
16 35201 2 2 79 LYS HB2 H 3.093 -5.933 -6.961 1.00 . B C . 80 LYS HB2 1 1
16 35202 2 2 79 LYS HB3 H 1.722 -6.492 -7.907 1.00 . B C . 80 LYS HB3 1 1
16 35203 2 2 79 LYS HD2 H 2.012 -8.476 -9.445 1.00 . B C . 80 LYS HD2 1 1
16 35204 2 2 79 LYS HD3 H 3.294 -7.602 -10.287 1.00 . B C . 80 LYS HD3 1 1
16 35205 2 2 79 LYS HE2 H 3.524 -10.290 -8.940 1.00 . B C . 80 LYS HE2 1 1
16 35206 2 2 79 LYS HE3 H 3.525 -9.979 -10.675 1.00 . B C . 80 LYS HE3 1 1
16 35207 2 2 79 LYS HG2 H 4.560 -7.462 -8.191 1.00 . B C . 80 LYS HG2 1 1
16 35208 2 2 79 LYS HG3 H 3.258 -8.307 -7.353 1.00 . B C . 80 LYS HG3 1 1
16 35209 2 2 79 LYS HZ1 H 5.760 -10.323 -9.836 1.00 . B C . 80 LYS HZ1 1 1
16 35210 2 2 79 LYS HZ2 H 5.585 -9.042 -8.749 1.00 . B C . 80 LYS HZ2 1 1
16 35211 2 2 79 LYS HZ3 H 5.587 -8.744 -10.415 1.00 . B C . 80 LYS HZ3 1 1
16 35212 2 2 79 LYS N N 4.529 -5.056 -9.122 1.00 . B C . 80 LYS N 1 1
16 35213 2 2 79 LYS NZ N 5.287 -9.411 -9.676 1.00 . B C . 80 LYS NZ 1 1
16 35214 2 2 79 LYS O O 3.066 -3.063 -7.997 1.00 . B C . 80 LYS O 1 1
16 35215 2 2 80 VAL C C -0.151 -2.476 -7.209 1.00 . B C . 81 VAL C 1 1
16 35216 2 2 80 VAL CA C 0.438 -2.496 -8.617 1.00 . B C . 81 VAL CA 1 1
16 35217 2 2 80 VAL CB C -0.661 -2.106 -9.632 1.00 . B C . 81 VAL CB 1 1
16 35218 2 2 80 VAL CG1 C -0.131 -1.898 -11.032 1.00 . B C . 81 VAL CG1 1 1
16 35219 2 2 80 VAL CG2 C -1.746 -3.119 -9.671 1.00 . B C . 81 VAL CG2 1 1
16 35220 2 2 80 VAL H H 0.626 -4.491 -9.329 1.00 . B C . 81 VAL H 1 1
16 35221 2 2 80 VAL HA H 1.172 -1.735 -8.661 1.00 . B C . 81 VAL HA 1 1
16 35222 2 2 80 VAL HB H -1.092 -1.171 -9.304 1.00 . B C . 81 VAL HB 1 1
16 35223 2 2 80 VAL HG11 H 0.534 -1.049 -11.041 1.00 . B C . 81 VAL HG11 1 1
16 35224 2 2 80 VAL HG12 H -0.962 -1.708 -11.701 1.00 . B C . 81 VAL HG12 1 1
16 35225 2 2 80 VAL HG13 H 0.401 -2.780 -11.353 1.00 . B C . 81 VAL HG13 1 1
16 35226 2 2 80 VAL HG21 H -2.521 -2.757 -10.337 1.00 . B C . 81 VAL HG21 1 1
16 35227 2 2 80 VAL HG22 H -2.133 -3.249 -8.677 1.00 . B C . 81 VAL HG22 1 1
16 35228 2 2 80 VAL HG23 H -1.346 -4.044 -10.038 1.00 . B C . 81 VAL HG23 1 1
16 35229 2 2 80 VAL N N 1.122 -3.755 -8.911 1.00 . B C . 81 VAL N 1 1
16 35230 2 2 80 VAL O O -0.940 -3.343 -6.821 1.00 . B C . 81 VAL O 1 1
16 35231 2 2 81 ILE C C -1.504 -0.382 -5.186 1.00 . B C . 82 ILE C 1 1
16 35232 2 2 81 ILE CA C -0.261 -1.246 -5.117 1.00 . B C . 82 ILE CA 1 1
16 35233 2 2 81 ILE CB C 0.742 -0.496 -4.232 1.00 . B C . 82 ILE CB 1 1
16 35234 2 2 81 ILE CD1 C 3.108 -0.362 -3.499 1.00 . B C . 82 ILE CD1 1 1
16 35235 2 2 81 ILE CG1 C 2.053 -1.196 -4.176 1.00 . B C . 82 ILE CG1 1 1
16 35236 2 2 81 ILE CG2 C 0.194 -0.291 -2.828 1.00 . B C . 82 ILE CG2 1 1
16 35237 2 2 81 ILE H H 0.983 -0.893 -6.782 1.00 . B C . 82 ILE H 1 1
16 35238 2 2 81 ILE HA H -0.488 -2.197 -4.667 1.00 . B C . 82 ILE HA 1 1
16 35239 2 2 81 ILE HB H 0.912 0.450 -4.656 1.00 . B C . 82 ILE HB 1 1
16 35240 2 2 81 ILE HD11 H 4.030 -0.916 -3.446 1.00 . B C . 82 ILE HD11 1 1
16 35241 2 2 81 ILE HD12 H 2.772 -0.112 -2.500 1.00 . B C . 82 ILE HD12 1 1
16 35242 2 2 81 ILE HD13 H 3.259 0.545 -4.068 1.00 . B C . 82 ILE HD13 1 1
16 35243 2 2 81 ILE HG12 H 1.918 -2.076 -3.627 1.00 . B C . 82 ILE HG12 1 1
16 35244 2 2 81 ILE HG13 H 2.385 -1.429 -5.173 1.00 . B C . 82 ILE HG13 1 1
16 35245 2 2 81 ILE HG21 H -0.009 -1.250 -2.377 1.00 . B C . 82 ILE HG21 1 1
16 35246 2 2 81 ILE HG22 H -0.720 0.283 -2.879 1.00 . B C . 82 ILE HG22 1 1
16 35247 2 2 81 ILE HG23 H 0.920 0.240 -2.233 1.00 . B C . 82 ILE HG23 1 1
16 35248 2 2 81 ILE N N 0.267 -1.482 -6.444 1.00 . B C . 82 ILE N 1 1
16 35249 2 2 81 ILE O O -1.518 0.631 -5.864 1.00 . B C . 82 ILE O 1 1
16 35250 2 2 82 HIS C C -3.650 1.021 -3.234 1.00 . B C . 83 HIS C 1 1
16 35251 2 2 82 HIS CA C -3.724 0.072 -4.418 1.00 . B C . 83 HIS CA 1 1
16 35252 2 2 82 HIS CB C -4.963 -0.809 -4.274 1.00 . B C . 83 HIS CB 1 1
16 35253 2 2 82 HIS CD2 C -5.818 -1.453 -6.640 1.00 . B C . 83 HIS CD2 1 1
16 35254 2 2 82 HIS CE1 C -5.229 -3.562 -6.628 1.00 . B C . 83 HIS CE1 1 1
16 35255 2 2 82 HIS CG C -5.220 -1.701 -5.451 1.00 . B C . 83 HIS CG 1 1
16 35256 2 2 82 HIS H H -2.462 -1.549 -3.902 1.00 . B C . 83 HIS H 1 1
16 35257 2 2 82 HIS HA H -3.778 0.639 -5.338 1.00 . B C . 83 HIS HA 1 1
16 35258 2 2 82 HIS HB2 H -4.837 -1.440 -3.406 1.00 . B C . 83 HIS HB2 1 1
16 35259 2 2 82 HIS HB3 H -5.822 -0.176 -4.125 1.00 . B C . 83 HIS HB3 1 1
16 35260 2 2 82 HIS HD1 H -4.432 -3.521 -4.748 1.00 . B C . 83 HIS HD1 1 1
16 35261 2 2 82 HIS HD2 H -6.224 -0.507 -6.968 1.00 . B C . 83 HIS HD2 1 1
16 35262 2 2 82 HIS HE1 H -5.079 -4.589 -6.925 1.00 . B C . 83 HIS HE1 1 1
16 35263 2 2 82 HIS HE2 H -6.378 -2.810 -8.139 1.00 . B C . 83 HIS HE2 1 1
16 35264 2 2 82 HIS N N -2.524 -0.743 -4.458 1.00 . B C . 83 HIS N 1 1
16 35265 2 2 82 HIS ND1 N -4.867 -3.032 -5.475 1.00 . B C . 83 HIS ND1 1 1
16 35266 2 2 82 HIS NE2 N -5.810 -2.629 -7.355 1.00 . B C . 83 HIS NE2 1 1
16 35267 2 2 82 HIS O O -3.663 0.577 -2.102 1.00 . B C . 83 HIS O 1 1
16 35268 2 2 83 LEU C C -4.495 4.325 -2.328 1.00 . B C . 84 LEU C 1 1
16 35269 2 2 83 LEU CA C -3.461 3.226 -2.331 1.00 . B C . 84 LEU CA 1 1
16 35270 2 2 83 LEU CB C -2.093 3.836 -2.242 1.00 . B C . 84 LEU CB 1 1
16 35271 2 2 83 LEU CD1 C -1.885 6.185 -3.044 1.00 . B C . 84 LEU CD1 1 1
16 35272 2 2 83 LEU CD2 C -0.299 4.391 -3.717 1.00 . B C . 84 LEU CD2 1 1
16 35273 2 2 83 LEU CG C -1.708 4.717 -3.393 1.00 . B C . 84 LEU CG 1 1
16 35274 2 2 83 LEU H H -3.612 2.663 -4.382 1.00 . B C . 84 LEU H 1 1
16 35275 2 2 83 LEU HA H -3.593 2.634 -1.455 1.00 . B C . 84 LEU HA 1 1
16 35276 2 2 83 LEU HB2 H -2.045 4.422 -1.334 1.00 . B C . 84 LEU HB2 1 1
16 35277 2 2 83 LEU HB3 H -1.370 3.036 -2.173 1.00 . B C . 84 LEU HB3 1 1
16 35278 2 2 83 LEU HD11 H -1.582 6.792 -3.882 1.00 . B C . 84 LEU HD11 1 1
16 35279 2 2 83 LEU HD12 H -1.275 6.425 -2.185 1.00 . B C . 84 LEU HD12 1 1
16 35280 2 2 83 LEU HD13 H -2.923 6.377 -2.814 1.00 . B C . 84 LEU HD13 1 1
16 35281 2 2 83 LEU HD21 H 0.320 4.722 -2.902 1.00 . B C . 84 LEU HD21 1 1
16 35282 2 2 83 LEU HD22 H -0.008 4.874 -4.634 1.00 . B C . 84 LEU HD22 1 1
16 35283 2 2 83 LEU HD23 H -0.222 3.321 -3.811 1.00 . B C . 84 LEU HD23 1 1
16 35284 2 2 83 LEU HG H -2.320 4.485 -4.250 1.00 . B C . 84 LEU HG 1 1
16 35285 2 2 83 LEU N N -3.581 2.318 -3.464 1.00 . B C . 84 LEU N 1 1
16 35286 2 2 83 LEU O O -5.052 4.686 -3.362 1.00 . B C . 84 LEU O 1 1
16 35287 2 2 84 VAL C C -5.372 6.610 0.443 1.00 . B C . 85 VAL C 1 1
16 35288 2 2 84 VAL CA C -5.697 5.899 -0.862 1.00 . B C . 85 VAL CA 1 1
16 35289 2 2 84 VAL CB C -7.140 5.366 -0.740 1.00 . B C . 85 VAL CB 1 1
16 35290 2 2 84 VAL CG1 C -7.722 5.014 -2.101 1.00 . B C . 85 VAL CG1 1 1
16 35291 2 2 84 VAL CG2 C -7.181 4.174 0.205 1.00 . B C . 85 VAL CG2 1 1
16 35292 2 2 84 VAL H H -4.130 4.538 -0.398 1.00 . B C . 85 VAL H 1 1
16 35293 2 2 84 VAL HA H -5.661 6.610 -1.674 1.00 . B C . 85 VAL HA 1 1
16 35294 2 2 84 VAL HB H -7.750 6.148 -0.312 1.00 . B C . 85 VAL HB 1 1
16 35295 2 2 84 VAL HG11 H -8.726 4.635 -1.979 1.00 . B C . 85 VAL HG11 1 1
16 35296 2 2 84 VAL HG12 H -7.108 4.260 -2.570 1.00 . B C . 85 VAL HG12 1 1
16 35297 2 2 84 VAL HG13 H -7.744 5.898 -2.722 1.00 . B C . 85 VAL HG13 1 1
16 35298 2 2 84 VAL HG21 H -6.852 4.482 1.187 1.00 . B C . 85 VAL HG21 1 1
16 35299 2 2 84 VAL HG22 H -6.526 3.399 -0.167 1.00 . B C . 85 VAL HG22 1 1
16 35300 2 2 84 VAL HG23 H -8.190 3.795 0.264 1.00 . B C . 85 VAL HG23 1 1
16 35301 2 2 84 VAL N N -4.714 4.841 -1.131 1.00 . B C . 85 VAL N 1 1
16 35302 2 2 84 VAL O O -4.344 6.348 1.073 1.00 . B C . 85 VAL O 1 1
16 35303 2 2 85 GLU C C -7.424 7.500 2.940 1.00 . B C . 86 GLU C 1 1
16 35304 2 2 85 GLU CA C -6.276 8.092 2.133 1.00 . B C . 86 GLU CA 1 1
16 35305 2 2 85 GLU CB C -6.492 9.586 1.973 1.00 . B C . 86 GLU CB 1 1
16 35306 2 2 85 GLU CD C -7.921 11.434 0.996 1.00 . B C . 86 GLU CD 1 1
16 35307 2 2 85 GLU CG C -7.720 9.943 1.144 1.00 . B C . 86 GLU CG 1 1
16 35308 2 2 85 GLU H H -6.940 7.814 0.212 1.00 . B C . 86 GLU H 1 1
16 35309 2 2 85 GLU HA H -5.334 7.902 2.623 1.00 . B C . 86 GLU HA 1 1
16 35310 2 2 85 GLU HB2 H -6.620 9.999 2.934 1.00 . B C . 86 GLU HB2 1 1
16 35311 2 2 85 GLU HB3 H -5.624 10.024 1.505 1.00 . B C . 86 GLU HB3 1 1
16 35312 2 2 85 GLU HG2 H -7.611 9.514 0.159 1.00 . B C . 86 GLU HG2 1 1
16 35313 2 2 85 GLU HG3 H -8.594 9.522 1.621 1.00 . B C . 86 GLU HG3 1 1
16 35314 2 2 85 GLU N N -6.265 7.507 0.833 1.00 . B C . 86 GLU N 1 1
16 35315 2 2 85 GLU O O -8.489 7.211 2.386 1.00 . B C . 86 GLU O 1 1
16 35316 2 2 85 GLU OE1 O -8.414 12.074 1.950 1.00 . B C . 86 GLU OE1 1 1
16 35317 2 2 85 GLU OE2 O -7.598 11.975 -0.084 1.00 . B C . 86 GLU OE2 1 1
16 35318 2 2 86 ARG C C -9.043 8.214 5.516 1.00 . B C . 87 ARG C 1 1
16 35319 2 2 86 ARG CA C -8.310 6.948 5.107 1.00 . B C . 87 ARG CA 1 1
16 35320 2 2 86 ARG CB C -7.830 6.193 6.344 1.00 . B C . 87 ARG CB 1 1
16 35321 2 2 86 ARG CD C -7.279 3.880 7.139 1.00 . B C . 87 ARG CD 1 1
16 35322 2 2 86 ARG CG C -7.123 4.896 6.014 1.00 . B C . 87 ARG CG 1 1
16 35323 2 2 86 ARG CZ C -6.722 1.515 7.586 1.00 . B C . 87 ARG CZ 1 1
16 35324 2 2 86 ARG H H -6.310 7.329 4.588 1.00 . B C . 87 ARG H 1 1
16 35325 2 2 86 ARG HA H -8.992 6.318 4.554 1.00 . B C . 87 ARG HA 1 1
16 35326 2 2 86 ARG HB2 H -7.149 6.823 6.896 1.00 . B C . 87 ARG HB2 1 1
16 35327 2 2 86 ARG HB3 H -8.682 5.967 6.968 1.00 . B C . 87 ARG HB3 1 1
16 35328 2 2 86 ARG HD2 H -6.674 4.194 7.975 1.00 . B C . 87 ARG HD2 1 1
16 35329 2 2 86 ARG HD3 H -8.317 3.852 7.439 1.00 . B C . 87 ARG HD3 1 1
16 35330 2 2 86 ARG HE H -6.702 2.375 5.775 1.00 . B C . 87 ARG HE 1 1
16 35331 2 2 86 ARG HG2 H -7.535 4.497 5.104 1.00 . B C . 87 ARG HG2 1 1
16 35332 2 2 86 ARG HG3 H -6.073 5.103 5.874 1.00 . B C . 87 ARG HG3 1 1
16 35333 2 2 86 ARG HH11 H -7.203 2.578 9.244 1.00 . B C . 87 ARG HH11 1 1
16 35334 2 2 86 ARG HH12 H -6.825 0.907 9.517 1.00 . B C . 87 ARG HH12 1 1
16 35335 2 2 86 ARG HH21 H -6.216 0.204 6.127 1.00 . B C . 87 ARG HH21 1 1
16 35336 2 2 86 ARG HH22 H -6.262 -0.452 7.742 1.00 . B C . 87 ARG HH22 1 1
16 35337 2 2 86 ARG N N -7.213 7.284 4.227 1.00 . B C . 87 ARG N 1 1
16 35338 2 2 86 ARG NE N -6.867 2.535 6.741 1.00 . B C . 87 ARG NE 1 1
16 35339 2 2 86 ARG NH1 N -6.934 1.681 8.886 1.00 . B C . 87 ARG NH1 1 1
16 35340 2 2 86 ARG NH2 N -6.370 0.326 7.120 1.00 . B C . 87 ARG NH2 1 1
16 35341 2 2 86 ARG O O -8.651 9.320 5.131 1.00 . B C . 87 ARG O 1 1
16 35342 2 2 87 ALA C C -9.991 10.127 7.574 1.00 . B C . 88 ALA C 1 1
16 35343 2 2 87 ALA CA C -10.882 9.173 6.772 1.00 . B C . 88 ALA CA 1 1
16 35344 2 2 87 ALA CB C -12.039 8.670 7.625 1.00 . B C . 88 ALA CB 1 1
16 35345 2 2 87 ALA H H -10.384 7.137 6.506 1.00 . B C . 88 ALA H 1 1
16 35346 2 2 87 ALA HA H -11.290 9.701 5.924 1.00 . B C . 88 ALA HA 1 1
16 35347 2 2 87 ALA HB1 H -12.664 8.016 7.034 1.00 . B C . 88 ALA HB1 1 1
16 35348 2 2 87 ALA HB2 H -12.623 9.510 7.972 1.00 . B C . 88 ALA HB2 1 1
16 35349 2 2 87 ALA HB3 H -11.651 8.126 8.472 1.00 . B C . 88 ALA HB3 1 1
16 35350 2 2 87 ALA N N -10.109 8.047 6.273 1.00 . B C . 88 ALA N 1 1
16 35351 2 2 87 ALA O O -8.941 9.723 8.082 1.00 . B C . 88 ALA O 1 1
16 35352 2 2 88 PRO C C -9.344 11.946 9.879 1.00 . B C . 89 PRO C 1 1
16 35353 2 2 88 PRO CA C -9.630 12.409 8.450 1.00 . B C . 89 PRO CA 1 1
16 35354 2 2 88 PRO CB C -10.563 13.623 8.459 1.00 . B C . 89 PRO CB 1 1
16 35355 2 2 88 PRO CD C -11.582 11.995 7.047 1.00 . B C . 89 PRO CD 1 1
16 35356 2 2 88 PRO CG C -11.381 13.474 7.227 1.00 . B C . 89 PRO CG 1 1
16 35357 2 2 88 PRO HA H -8.703 12.665 7.959 1.00 . B C . 89 PRO HA 1 1
16 35358 2 2 88 PRO HB2 H -11.176 13.600 9.348 1.00 . B C . 89 PRO HB2 1 1
16 35359 2 2 88 PRO HB3 H -9.980 14.532 8.439 1.00 . B C . 89 PRO HB3 1 1
16 35360 2 2 88 PRO HD2 H -12.484 11.672 7.545 1.00 . B C . 89 PRO HD2 1 1
16 35361 2 2 88 PRO HD3 H -11.620 11.744 5.997 1.00 . B C . 89 PRO HD3 1 1
16 35362 2 2 88 PRO HG2 H -12.332 13.970 7.354 1.00 . B C . 89 PRO HG2 1 1
16 35363 2 2 88 PRO HG3 H -10.851 13.885 6.381 1.00 . B C . 89 PRO HG3 1 1
16 35364 2 2 88 PRO N N -10.388 11.409 7.686 1.00 . B C . 89 PRO N 1 1
16 35365 2 2 88 PRO O O -10.108 11.154 10.442 1.00 . B C . 89 PRO O 1 1
16 35366 2 2 89 PRO C C -8.672 12.428 12.951 1.00 . B C . 90 PRO C 1 1
16 35367 2 2 89 PRO CA C -7.768 11.987 11.798 1.00 . B C . 90 PRO CA 1 1
16 35368 2 2 89 PRO CB C -6.390 12.638 11.921 1.00 . B C . 90 PRO CB 1 1
16 35369 2 2 89 PRO CD C -7.370 13.485 9.911 1.00 . B C . 90 PRO CD 1 1
16 35370 2 2 89 PRO CG C -6.460 13.845 11.053 1.00 . B C . 90 PRO CG 1 1
16 35371 2 2 89 PRO HA H -7.660 10.913 11.825 1.00 . B C . 90 PRO HA 1 1
16 35372 2 2 89 PRO HB2 H -6.206 12.901 12.952 1.00 . B C . 90 PRO HB2 1 1
16 35373 2 2 89 PRO HB3 H -5.632 11.950 11.577 1.00 . B C . 90 PRO HB3 1 1
16 35374 2 2 89 PRO HD2 H -7.947 14.344 9.606 1.00 . B C . 90 PRO HD2 1 1
16 35375 2 2 89 PRO HD3 H -6.798 13.099 9.080 1.00 . B C . 90 PRO HD3 1 1
16 35376 2 2 89 PRO HG2 H -6.870 14.674 11.611 1.00 . B C . 90 PRO HG2 1 1
16 35377 2 2 89 PRO HG3 H -5.475 14.091 10.685 1.00 . B C . 90 PRO HG3 1 1
16 35378 2 2 89 PRO N N -8.243 12.439 10.479 1.00 . B C . 90 PRO N 1 1
16 35379 2 2 89 PRO O O -8.235 13.105 13.884 1.00 . B C . 90 PRO O 1 1
16 35380 2 2 90 GLN C C -11.902 11.196 14.030 1.00 . B C . 91 GLN C 1 1
16 35381 2 2 90 GLN CA C -10.904 12.344 13.906 1.00 . B C . 91 GLN CA 1 1
16 35382 2 2 90 GLN CB C -11.614 13.670 13.587 1.00 . B C . 91 GLN CB 1 1
16 35383 2 2 90 GLN CD C -12.791 15.045 11.843 1.00 . B C . 91 GLN CD 1 1
16 35384 2 2 90 GLN CG C -12.212 13.731 12.188 1.00 . B C . 91 GLN CG 1 1
16 35385 2 2 90 GLN H H -10.215 11.517 12.089 1.00 . B C . 91 GLN H 1 1
16 35386 2 2 90 GLN HA H -10.374 12.442 14.842 1.00 . B C . 91 GLN HA 1 1
16 35387 2 2 90 GLN HB2 H -12.409 13.820 14.303 1.00 . B C . 91 GLN HB2 1 1
16 35388 2 2 90 GLN HB3 H -10.900 14.476 13.684 1.00 . B C . 91 GLN HB3 1 1
16 35389 2 2 90 GLN HE21 H -14.104 14.055 10.763 1.00 . B C . 91 GLN HE21 1 1
16 35390 2 2 90 GLN HE22 H -14.268 15.731 10.819 1.00 . B C . 91 GLN HE22 1 1
16 35391 2 2 90 GLN HG2 H -11.457 13.490 11.462 1.00 . B C . 91 GLN HG2 1 1
16 35392 2 2 90 GLN HG3 H -13.025 13.035 12.104 1.00 . B C . 91 GLN HG3 1 1
16 35393 2 2 90 GLN N N -9.928 12.034 12.878 1.00 . B C . 91 GLN N 1 1
16 35394 2 2 90 GLN NE2 N -13.821 14.947 11.054 1.00 . B C . 91 GLN NE2 1 1
16 35395 2 2 90 GLN O O -13.006 11.362 14.546 1.00 . B C . 91 GLN O 1 1
16 35396 2 2 90 GLN OE1 O -12.351 16.114 12.278 1.00 . B C . 91 GLN OE1 1 1
16 35397 2 2 91 THR C C -11.681 7.741 14.450 1.00 . B C . 92 THR C 1 1
16 35398 2 2 91 THR CA C -12.323 8.836 13.596 1.00 . B C . 92 THR CA 1 1
16 35399 2 2 91 THR CB C -12.622 8.303 12.168 1.00 . B C . 92 THR CB 1 1
16 35400 2 2 91 THR CG2 C -11.348 8.140 11.354 1.00 . B C . 92 THR CG2 1 1
16 35401 2 2 91 THR H H -10.584 9.956 13.181 1.00 . B C . 92 THR H 1 1
16 35402 2 2 91 THR HA H -13.262 9.113 14.051 1.00 . B C . 92 THR HA 1 1
16 35403 2 2 91 THR HB H -13.254 9.021 11.667 1.00 . B C . 92 THR HB 1 1
16 35404 2 2 91 THR HG1 H -13.899 6.966 11.463 1.00 . B C . 92 THR HG1 1 1
16 35405 2 2 91 THR HG21 H -11.585 7.700 10.397 1.00 . B C . 92 THR HG21 1 1
16 35406 2 2 91 THR HG22 H -10.661 7.498 11.886 1.00 . B C . 92 THR HG22 1 1
16 35407 2 2 91 THR HG23 H -10.891 9.107 11.202 1.00 . B C . 92 THR HG23 1 1
16 35408 2 2 91 THR N N -11.485 10.024 13.558 1.00 . B C . 92 THR N 1 1
16 35409 2 2 91 THR O O -10.629 7.187 14.112 1.00 . B C . 92 THR O 1 1
16 35410 2 2 91 THR OG1 O -13.320 7.050 12.233 1.00 . B C . 92 THR OG1 1 1
16 35411 2 2 92 HIS C C -13.038 6.046 17.411 1.00 . B C . 93 HIS C 1 1
16 35412 2 2 92 HIS CA C -11.888 6.401 16.479 1.00 . B C . 93 HIS CA 1 1
16 35413 2 2 92 HIS CB C -10.617 6.774 17.269 1.00 . B C . 93 HIS CB 1 1
16 35414 2 2 92 HIS CD2 C -11.117 8.626 19.027 1.00 . B C . 93 HIS CD2 1 1
16 35415 2 2 92 HIS CE1 C -10.167 10.306 17.995 1.00 . B C . 93 HIS CE1 1 1
16 35416 2 2 92 HIS CG C -10.616 8.155 17.861 1.00 . B C . 93 HIS CG 1 1
16 35417 2 2 92 HIS H H -13.083 8.021 15.838 1.00 . B C . 93 HIS H 1 1
16 35418 2 2 92 HIS HA H -11.673 5.537 15.864 1.00 . B C . 93 HIS HA 1 1
16 35419 2 2 92 HIS HB2 H -10.494 6.073 18.081 1.00 . B C . 93 HIS HB2 1 1
16 35420 2 2 92 HIS HB3 H -9.765 6.697 16.610 1.00 . B C . 93 HIS HB3 1 1
16 35421 2 2 92 HIS HD1 H -9.561 9.217 16.371 1.00 . B C . 93 HIS HD1 1 1
16 35422 2 2 92 HIS HD2 H -11.652 8.054 19.772 1.00 . B C . 93 HIS HD2 1 1
16 35423 2 2 92 HIS HE1 H -9.805 11.296 17.759 1.00 . B C . 93 HIS HE1 1 1
16 35424 2 2 92 HIS HE2 H -10.865 10.511 19.902 1.00 . B C . 93 HIS HE2 1 1
16 35425 2 2 92 HIS N N -12.304 7.474 15.585 1.00 . B C . 93 HIS N 1 1
16 35426 2 2 92 HIS ND1 N -10.029 9.235 17.238 1.00 . B C . 93 HIS ND1 1 1
16 35427 2 2 92 HIS NE2 N -10.823 9.966 19.087 1.00 . B C . 93 HIS NE2 1 1
16 35428 2 2 92 HIS O O -13.336 6.765 18.364 1.00 . B C . 93 HIS O 1 1
16 35429 2 2 93 LEU C C -14.687 3.291 18.636 1.00 . B C . 94 LEU C 1 1
16 35430 2 2 93 LEU CA C -14.911 4.562 17.819 1.00 . B C . 94 LEU CA 1 1
16 35431 2 2 93 LEU CB C -16.055 4.345 16.834 1.00 . B C . 94 LEU CB 1 1
16 35432 2 2 93 LEU CD1 C -17.360 5.072 14.821 1.00 . B C . 94 LEU CD1 1 1
16 35433 2 2 93 LEU CD2 C -16.443 6.791 16.379 1.00 . B C . 94 LEU CD2 1 1
16 35434 2 2 93 LEU CG C -16.215 5.423 15.755 1.00 . B C . 94 LEU CG 1 1
16 35435 2 2 93 LEU H H -13.380 4.379 16.374 1.00 . B C . 94 LEU H 1 1
16 35436 2 2 93 LEU HA H -15.177 5.358 18.481 1.00 . B C . 94 LEU HA 1 1
16 35437 2 2 93 LEU HB2 H -15.894 3.404 16.352 1.00 . B C . 94 LEU HB2 1 1
16 35438 2 2 93 LEU HB3 H -16.978 4.290 17.392 1.00 . B C . 94 LEU HB3 1 1
16 35439 2 2 93 LEU HD11 H -18.280 5.019 15.384 1.00 . B C . 94 LEU HD11 1 1
16 35440 2 2 93 LEU HD12 H -17.167 4.117 14.357 1.00 . B C . 94 LEU HD12 1 1
16 35441 2 2 93 LEU HD13 H -17.449 5.831 14.058 1.00 . B C . 94 LEU HD13 1 1
16 35442 2 2 93 LEU HD21 H -15.603 7.043 17.009 1.00 . B C . 94 LEU HD21 1 1
16 35443 2 2 93 LEU HD22 H -17.344 6.771 16.969 1.00 . B C . 94 LEU HD22 1 1
16 35444 2 2 93 LEU HD23 H -16.541 7.530 15.598 1.00 . B C . 94 LEU HD23 1 1
16 35445 2 2 93 LEU HG H -15.309 5.469 15.166 1.00 . B C . 94 LEU HG 1 1
16 35446 2 2 93 LEU N N -13.706 4.948 17.104 1.00 . B C . 94 LEU N 1 1
16 35447 2 2 93 LEU O O -14.727 2.185 18.096 1.00 . B C . 94 LEU O 1 1
16 35448 2 2 94 PRO C C -15.643 1.554 20.976 1.00 . B C . 95 PRO C 1 1
16 35449 2 2 94 PRO CA C -14.314 2.292 20.854 1.00 . B C . 95 PRO CA 1 1
16 35450 2 2 94 PRO CB C -13.927 2.922 22.196 1.00 . B C . 95 PRO CB 1 1
16 35451 2 2 94 PRO CD C -14.195 4.710 20.635 1.00 . B C . 95 PRO CD 1 1
16 35452 2 2 94 PRO CG C -13.458 4.299 21.874 1.00 . B C . 95 PRO CG 1 1
16 35453 2 2 94 PRO HA H -13.547 1.603 20.539 1.00 . B C . 95 PRO HA 1 1
16 35454 2 2 94 PRO HB2 H -14.788 2.940 22.843 1.00 . B C . 95 PRO HB2 1 1
16 35455 2 2 94 PRO HB3 H -13.145 2.340 22.652 1.00 . B C . 95 PRO HB3 1 1
16 35456 2 2 94 PRO HD2 H -15.131 5.184 20.890 1.00 . B C . 95 PRO HD2 1 1
16 35457 2 2 94 PRO HD3 H -13.586 5.367 20.038 1.00 . B C . 95 PRO HD3 1 1
16 35458 2 2 94 PRO HG2 H -13.694 4.967 22.689 1.00 . B C . 95 PRO HG2 1 1
16 35459 2 2 94 PRO HG3 H -12.394 4.290 21.691 1.00 . B C . 95 PRO HG3 1 1
16 35460 2 2 94 PRO N N -14.423 3.433 19.943 1.00 . B C . 95 PRO N 1 1
16 35461 2 2 94 PRO O O -16.714 2.167 20.973 1.00 . B C . 95 PRO O 1 1
16 35462 2 2 95 SER C C -17.683 -0.316 22.236 1.00 . B C . 96 SER C 1 1
16 35463 2 2 95 SER CA C -16.725 -0.640 21.092 1.00 . B C . 96 SER CA 1 1
16 35464 2 2 95 SER CB C -16.269 -2.095 21.194 1.00 . B C . 96 SER CB 1 1
16 35465 2 2 95 SER H H -14.672 -0.176 21.179 1.00 . B C . 96 SER H 1 1
16 35466 2 2 95 SER HA H -17.237 -0.501 20.155 1.00 . B C . 96 SER HA 1 1
16 35467 2 2 95 SER HB2 H -15.913 -2.290 22.194 1.00 . B C . 96 SER HB2 1 1
16 35468 2 2 95 SER HB3 H -17.101 -2.747 20.972 1.00 . B C . 96 SER HB3 1 1
16 35469 2 2 95 SER HG H -15.568 -2.878 19.535 1.00 . B C . 96 SER HG 1 1
16 35470 2 2 95 SER N N -15.557 0.232 21.093 1.00 . B C . 96 SER N 1 1
16 35471 2 2 95 SER O O -18.886 -0.554 22.134 1.00 . B C . 96 SER O 1 1
16 35472 2 2 95 SER OG O -15.220 -2.360 20.275 1.00 . B C . 96 SER OG 1 1
16 35473 2 2 96 GLY C C -18.056 2.072 24.660 1.00 . B C . 97 GLY C 1 1
16 35474 2 2 96 GLY CA C -17.968 0.575 24.458 1.00 . B C . 97 GLY CA 1 1
16 35475 2 2 96 GLY H H -16.178 0.380 23.350 1.00 . B C . 97 GLY H 1 1
16 35476 2 2 96 GLY HA2 H -18.962 0.184 24.304 1.00 . B C . 97 GLY HA2 1 1
16 35477 2 2 96 GLY HA3 H -17.547 0.126 25.345 1.00 . B C . 97 GLY HA3 1 1
16 35478 2 2 96 GLY N N -17.146 0.223 23.320 1.00 . B C . 97 GLY N 1 1
16 35479 2 2 96 GLY O O -18.115 2.551 25.794 1.00 . B C . 97 GLY O 1 1
16 35480 2 2 97 ALA C C -19.579 4.713 23.302 1.00 . B C . 98 ALA C 1 1
16 35481 2 2 97 ALA CA C -18.163 4.267 23.632 1.00 . B C . 98 ALA CA 1 1
16 35482 2 2 97 ALA CB C -17.167 4.928 22.694 1.00 . B C . 98 ALA CB 1 1
16 35483 2 2 97 ALA H H -17.965 2.382 22.685 1.00 . B C . 98 ALA H 1 1
16 35484 2 2 97 ALA HA H -17.927 4.570 24.642 1.00 . B C . 98 ALA HA 1 1
16 35485 2 2 97 ALA HB1 H -17.240 6.001 22.790 1.00 . B C . 98 ALA HB1 1 1
16 35486 2 2 97 ALA HB2 H -17.386 4.642 21.676 1.00 . B C . 98 ALA HB2 1 1
16 35487 2 2 97 ALA HB3 H -16.166 4.612 22.949 1.00 . B C . 98 ALA HB3 1 1
16 35488 2 2 97 ALA N N -18.049 2.817 23.563 1.00 . B C . 98 ALA N 1 1
16 35489 2 2 97 ALA O O -20.286 5.232 24.166 1.00 . B C . 98 ALA O 1 1
16 35490 2 2 98 SER C C -21.486 6.402 21.718 1.00 . B C . 99 SER C 1 1
16 35491 2 2 98 SER CA C -21.306 4.890 21.578 1.00 . B C . 99 SER CA 1 1
16 35492 2 2 98 SER CB C -22.400 4.135 22.330 1.00 . B C . 99 SER CB 1 1
16 35493 2 2 98 SER H H -19.391 4.006 21.441 1.00 . B C . 99 SER H 1 1
16 35494 2 2 98 SER HA H -21.367 4.634 20.536 1.00 . B C . 99 SER HA 1 1
16 35495 2 2 98 SER HB2 H -22.402 4.451 23.357 1.00 . B C . 99 SER HB2 1 1
16 35496 2 2 98 SER HB3 H -23.358 4.347 21.882 1.00 . B C . 99 SER HB3 1 1
16 35497 2 2 98 SER HG H -21.404 2.559 21.713 1.00 . B C . 99 SER HG 1 1
16 35498 2 2 98 SER N N -19.991 4.480 22.057 1.00 . B C . 99 SER N 1 1
16 35499 2 2 98 SER O O -22.139 6.880 22.651 1.00 . B C . 99 SER O 1 1
16 35500 2 2 98 SER OG O -22.168 2.734 22.280 1.00 . B C . 99 SER OG 1 1
16 35501 2 2 99 SER C C -20.236 9.150 22.040 1.00 . B C . 100 SER C 1 1
16 35502 2 2 99 SER CA C -20.914 8.600 20.789 1.00 . B C . 100 SER CA 1 1
16 35503 2 2 99 SER CB C -22.350 9.118 20.674 1.00 . B C . 100 SER CB 1 1
16 35504 2 2 99 SER H H -20.401 6.684 20.063 1.00 . B C . 100 SER H 1 1
16 35505 2 2 99 SER HA H -20.355 8.936 19.926 1.00 . B C . 100 SER HA 1 1
16 35506 2 2 99 SER HB2 H -22.932 8.747 21.504 1.00 . B C . 100 SER HB2 1 1
16 35507 2 2 99 SER HB3 H -22.346 10.198 20.691 1.00 . B C . 100 SER HB3 1 1
16 35508 2 2 99 SER HG H -23.420 7.855 19.628 1.00 . B C . 100 SER HG 1 1
16 35509 2 2 99 SER N N -20.886 7.140 20.782 1.00 . B C . 100 SER N 1 1
16 35510 2 2 99 SER O O -20.886 9.708 22.930 1.00 . B C . 100 SER O 1 1
16 35511 2 2 99 SER OG O -22.948 8.681 19.466 1.00 . B C . 100 SER OG 1 1
16 35512 2 2 100 GLY C C -16.798 8.810 23.282 1.00 . B C . 101 GLY C 1 1
16 35513 2 2 100 GLY CA C -18.159 9.461 23.226 1.00 . B C . 101 GLY CA 1 1
16 35514 2 2 100 GLY H H -18.464 8.518 21.369 1.00 . B C . 101 GLY H 1 1
16 35515 2 2 100 GLY HA2 H -18.037 10.531 23.139 1.00 . B C . 101 GLY HA2 1 1
16 35516 2 2 100 GLY HA3 H -18.694 9.238 24.138 1.00 . B C . 101 GLY HA3 1 1
16 35517 2 2 100 GLY N N -18.925 8.980 22.101 1.00 . B C . 101 GLY N 1 1
16 35518 2 2 100 GLY O O -16.284 8.419 22.213 1.00 . B C . 101 GLY O 1 1
16 35519 2 2 100 GLY OXT O -16.234 8.688 24.390 1.00 . B C . 101 GLY OXT 1 1
16 35520 3 3 1 ZN ZN ZN -15.694 -2.685 -3.457 1.00 . C A . 101 ZN ZN 1 1
17 35521 1 1 1 GLY C C -13.506 -23.691 24.901 1.00 . A A . -1 GLY C 1 1
17 35522 1 1 1 GLY CA C -14.631 -24.570 25.400 1.00 . A A . -1 GLY CA 1 1
17 35523 1 1 1 GLY H1 H -16.657 -24.445 25.864 1.00 . A A . -1 GLY H1 1 1
17 35524 1 1 1 GLY H2 H -16.179 -23.424 24.606 1.00 . A A . -1 GLY H2 1 1
17 35525 1 1 1 GLY H3 H -15.787 -23.037 26.204 1.00 . A A . -1 GLY H3 1 1
17 35526 1 1 1 GLY HA2 H -14.360 -24.969 26.365 1.00 . A A . -1 GLY HA2 1 1
17 35527 1 1 1 GLY HA3 H -14.773 -25.386 24.708 1.00 . A A . -1 GLY HA3 1 1
17 35528 1 1 1 GLY N N -15.902 -23.818 25.527 1.00 . A A . -1 GLY N 1 1
17 35529 1 1 1 GLY O O -13.459 -22.499 25.206 1.00 . A A . -1 GLY O 1 1
17 35530 1 1 2 SER C C -11.892 -22.922 22.225 1.00 . A A . 0 SER C 1 1
17 35531 1 1 2 SER CA C -11.493 -23.527 23.566 1.00 . A A . 0 SER CA 1 1
17 35532 1 1 2 SER CB C -10.281 -24.441 23.392 1.00 . A A . 0 SER CB 1 1
17 35533 1 1 2 SER H H -12.681 -25.231 23.935 1.00 . A A . 0 SER H 1 1
17 35534 1 1 2 SER HA H -11.242 -22.731 24.249 1.00 . A A . 0 SER HA 1 1
17 35535 1 1 2 SER HB2 H -10.522 -25.225 22.690 1.00 . A A . 0 SER HB2 1 1
17 35536 1 1 2 SER HB3 H -9.449 -23.865 23.018 1.00 . A A . 0 SER HB3 1 1
17 35537 1 1 2 SER HG H -9.477 -25.878 24.457 1.00 . A A . 0 SER HG 1 1
17 35538 1 1 2 SER N N -12.602 -24.272 24.132 1.00 . A A . 0 SER N 1 1
17 35539 1 1 2 SER O O -12.023 -23.629 21.226 1.00 . A A . 0 SER O 1 1
17 35540 1 1 2 SER OG O -9.910 -25.032 24.628 1.00 . A A . 0 SER OG 1 1
17 35541 1 1 3 MET C C -11.281 -20.959 20.032 1.00 . A A . 1 MET C 1 1
17 35542 1 1 3 MET CA C -12.452 -20.892 21.006 1.00 . A A . 1 MET CA 1 1
17 35543 1 1 3 MET CB C -12.806 -19.438 21.346 1.00 . A A . 1 MET CB 1 1
17 35544 1 1 3 MET CE C -13.647 -17.428 17.785 1.00 . A A . 1 MET CE 1 1
17 35545 1 1 3 MET CG C -13.535 -18.692 20.238 1.00 . A A . 1 MET CG 1 1
17 35546 1 1 3 MET H H -12.013 -21.113 23.061 1.00 . A A . 1 MET H 1 1
17 35547 1 1 3 MET HA H -13.309 -21.376 20.563 1.00 . A A . 1 MET HA 1 1
17 35548 1 1 3 MET HB2 H -13.435 -19.432 22.224 1.00 . A A . 1 MET HB2 1 1
17 35549 1 1 3 MET HB3 H -11.893 -18.903 21.568 1.00 . A A . 1 MET HB3 1 1
17 35550 1 1 3 MET HE1 H -14.413 -18.149 17.542 1.00 . A A . 1 MET HE1 1 1
17 35551 1 1 3 MET HE2 H -13.151 -17.115 16.878 1.00 . A A . 1 MET HE2 1 1
17 35552 1 1 3 MET HE3 H -14.097 -16.572 18.264 1.00 . A A . 1 MET HE3 1 1
17 35553 1 1 3 MET HG2 H -14.299 -19.337 19.833 1.00 . A A . 1 MET HG2 1 1
17 35554 1 1 3 MET HG3 H -14.001 -17.814 20.662 1.00 . A A . 1 MET HG3 1 1
17 35555 1 1 3 MET N N -12.100 -21.612 22.221 1.00 . A A . 1 MET N 1 1
17 35556 1 1 3 MET O O -11.467 -21.258 18.849 1.00 . A A . 1 MET O 1 1
17 35557 1 1 3 MET SD S -12.455 -18.176 18.891 1.00 . A A . 1 MET SD 1 1
17 35558 1 1 4 ALA C C -8.776 -19.963 18.576 1.00 . A A . 2 ALA C 1 1
17 35559 1 1 4 ALA CA C -8.832 -20.858 19.810 1.00 . A A . 2 ALA CA 1 1
17 35560 1 1 4 ALA CB C -8.613 -22.317 19.427 1.00 . A A . 2 ALA CB 1 1
17 35561 1 1 4 ALA H H -10.037 -20.384 21.482 1.00 . A A . 2 ALA H 1 1
17 35562 1 1 4 ALA HA H -8.027 -20.572 20.471 1.00 . A A . 2 ALA HA 1 1
17 35563 1 1 4 ALA HB1 H -8.656 -22.932 20.315 1.00 . A A . 2 ALA HB1 1 1
17 35564 1 1 4 ALA HB2 H -7.646 -22.425 18.960 1.00 . A A . 2 ALA HB2 1 1
17 35565 1 1 4 ALA HB3 H -9.384 -22.627 18.738 1.00 . A A . 2 ALA HB3 1 1
17 35566 1 1 4 ALA N N -10.082 -20.702 20.555 1.00 . A A . 2 ALA N 1 1
17 35567 1 1 4 ALA O O -9.172 -20.372 17.480 1.00 . A A . 2 ALA O 1 1
17 35568 1 1 5 GLU C C -9.388 -17.178 17.238 1.00 . A A . 3 GLU C 1 1
17 35569 1 1 5 GLU CA C -8.068 -17.772 17.708 1.00 . A A . 3 GLU CA 1 1
17 35570 1 1 5 GLU CB C -7.303 -18.377 16.528 1.00 . A A . 3 GLU CB 1 1
17 35571 1 1 5 GLU CD C -5.059 -17.506 17.261 1.00 . A A . 3 GLU CD 1 1
17 35572 1 1 5 GLU CG C -5.862 -18.724 16.858 1.00 . A A . 3 GLU CG 1 1
17 35573 1 1 5 GLU H H -8.003 -18.501 19.689 1.00 . A A . 3 GLU H 1 1
17 35574 1 1 5 GLU HA H -7.474 -16.972 18.119 1.00 . A A . 3 GLU HA 1 1
17 35575 1 1 5 GLU HB2 H -7.805 -19.279 16.212 1.00 . A A . 3 GLU HB2 1 1
17 35576 1 1 5 GLU HB3 H -7.304 -17.670 15.712 1.00 . A A . 3 GLU HB3 1 1
17 35577 1 1 5 GLU HG2 H -5.850 -19.431 17.674 1.00 . A A . 3 GLU HG2 1 1
17 35578 1 1 5 GLU HG3 H -5.402 -19.169 15.988 1.00 . A A . 3 GLU HG3 1 1
17 35579 1 1 5 GLU N N -8.261 -18.750 18.777 1.00 . A A . 3 GLU N 1 1
17 35580 1 1 5 GLU O O -10.164 -17.823 16.533 1.00 . A A . 3 GLU O 1 1
17 35581 1 1 5 GLU OE1 O -5.053 -17.162 18.460 1.00 . A A . 3 GLU OE1 1 1
17 35582 1 1 5 GLU OE2 O -4.438 -16.883 16.375 1.00 . A A . 3 GLU OE2 1 1
17 35583 1 1 6 ALA C C -10.749 -14.912 15.729 1.00 . A A . 4 ALA C 1 1
17 35584 1 1 6 ALA CA C -10.824 -15.223 17.217 1.00 . A A . 4 ALA CA 1 1
17 35585 1 1 6 ALA CB C -10.992 -13.948 18.027 1.00 . A A . 4 ALA CB 1 1
17 35586 1 1 6 ALA H H -8.992 -15.493 18.232 1.00 . A A . 4 ALA H 1 1
17 35587 1 1 6 ALA HA H -11.677 -15.858 17.401 1.00 . A A . 4 ALA HA 1 1
17 35588 1 1 6 ALA HB1 H -11.897 -13.443 17.720 1.00 . A A . 4 ALA HB1 1 1
17 35589 1 1 6 ALA HB2 H -10.144 -13.301 17.861 1.00 . A A . 4 ALA HB2 1 1
17 35590 1 1 6 ALA HB3 H -11.057 -14.194 19.076 1.00 . A A . 4 ALA HB3 1 1
17 35591 1 1 6 ALA N N -9.633 -15.939 17.639 1.00 . A A . 4 ALA N 1 1
17 35592 1 1 6 ALA O O -9.942 -14.083 15.302 1.00 . A A . 4 ALA O 1 1
17 35593 1 1 7 SER C C -10.241 -15.877 12.894 1.00 . A A . 5 SER C 1 1
17 35594 1 1 7 SER CA C -11.590 -15.466 13.497 1.00 . A A . 5 SER CA 1 1
17 35595 1 1 7 SER CB C -11.952 -14.027 13.094 1.00 . A A . 5 SER CB 1 1
17 35596 1 1 7 SER H H -12.196 -16.234 15.369 1.00 . A A . 5 SER H 1 1
17 35597 1 1 7 SER HA H -12.351 -16.132 13.118 1.00 . A A . 5 SER HA 1 1
17 35598 1 1 7 SER HB2 H -12.911 -13.769 13.514 1.00 . A A . 5 SER HB2 1 1
17 35599 1 1 7 SER HB3 H -11.200 -13.352 13.474 1.00 . A A . 5 SER HB3 1 1
17 35600 1 1 7 SER HG H -11.225 -13.435 11.372 1.00 . A A . 5 SER HG 1 1
17 35601 1 1 7 SER N N -11.575 -15.604 14.951 1.00 . A A . 5 SER N 1 1
17 35602 1 1 7 SER O O -9.445 -15.033 12.479 1.00 . A A . 5 SER O 1 1
17 35603 1 1 7 SER OG O -12.020 -13.886 11.684 1.00 . A A . 5 SER OG 1 1
17 35604 1 1 8 PRO C C -8.822 -17.872 10.754 1.00 . A A . 6 PRO C 1 1
17 35605 1 1 8 PRO CA C -8.726 -17.716 12.267 1.00 . A A . 6 PRO CA 1 1
17 35606 1 1 8 PRO CB C -8.572 -19.088 12.938 1.00 . A A . 6 PRO CB 1 1
17 35607 1 1 8 PRO CD C -10.824 -18.275 13.301 1.00 . A A . 6 PRO CD 1 1
17 35608 1 1 8 PRO CG C -9.839 -19.339 13.701 1.00 . A A . 6 PRO CG 1 1
17 35609 1 1 8 PRO HA H -7.881 -17.091 12.511 1.00 . A A . 6 PRO HA 1 1
17 35610 1 1 8 PRO HB2 H -8.422 -19.840 12.178 1.00 . A A . 6 PRO HB2 1 1
17 35611 1 1 8 PRO HB3 H -7.716 -19.069 13.598 1.00 . A A . 6 PRO HB3 1 1
17 35612 1 1 8 PRO HD2 H -11.463 -18.632 12.508 1.00 . A A . 6 PRO HD2 1 1
17 35613 1 1 8 PRO HD3 H -11.411 -17.963 14.152 1.00 . A A . 6 PRO HD3 1 1
17 35614 1 1 8 PRO HG2 H -10.227 -20.313 13.450 1.00 . A A . 6 PRO HG2 1 1
17 35615 1 1 8 PRO HG3 H -9.640 -19.281 14.762 1.00 . A A . 6 PRO HG3 1 1
17 35616 1 1 8 PRO N N -9.963 -17.191 12.832 1.00 . A A . 6 PRO N 1 1
17 35617 1 1 8 PRO O O -8.556 -18.943 10.206 1.00 . A A . 6 PRO O 1 1
17 35618 1 1 9 HIS C C -9.451 -15.372 8.133 1.00 . A A . 7 HIS C 1 1
17 35619 1 1 9 HIS CA C -9.417 -16.808 8.645 1.00 . A A . 7 HIS CA 1 1
17 35620 1 1 9 HIS CB C -10.722 -17.544 8.281 1.00 . A A . 7 HIS CB 1 1
17 35621 1 1 9 HIS CD2 C -12.405 -16.629 10.042 1.00 . A A . 7 HIS CD2 1 1
17 35622 1 1 9 HIS CE1 C -13.969 -15.945 8.672 1.00 . A A . 7 HIS CE1 1 1
17 35623 1 1 9 HIS CG C -11.982 -16.893 8.783 1.00 . A A . 7 HIS CG 1 1
17 35624 1 1 9 HIS H H -9.373 -15.962 10.583 1.00 . A A . 7 HIS H 1 1
17 35625 1 1 9 HIS HA H -8.580 -17.321 8.196 1.00 . A A . 7 HIS HA 1 1
17 35626 1 1 9 HIS HB2 H -10.798 -17.608 7.207 1.00 . A A . 7 HIS HB2 1 1
17 35627 1 1 9 HIS HB3 H -10.683 -18.543 8.688 1.00 . A A . 7 HIS HB3 1 1
17 35628 1 1 9 HIS HD1 H -12.990 -16.524 6.965 1.00 . A A . 7 HIS HD1 1 1
17 35629 1 1 9 HIS HD2 H -11.868 -16.843 10.955 1.00 . A A . 7 HIS HD2 1 1
17 35630 1 1 9 HIS HE1 H -14.885 -15.523 8.286 1.00 . A A . 7 HIS HE1 1 1
17 35631 1 1 9 HIS HE2 H -14.129 -15.617 10.687 1.00 . A A . 7 HIS HE2 1 1
17 35632 1 1 9 HIS N N -9.219 -16.798 10.088 1.00 . A A . 7 HIS N 1 1
17 35633 1 1 9 HIS ND1 N -12.987 -16.452 7.949 1.00 . A A . 7 HIS ND1 1 1
17 35634 1 1 9 HIS NE2 N -13.640 -16.041 9.945 1.00 . A A . 7 HIS NE2 1 1
17 35635 1 1 9 HIS O O -9.766 -14.456 8.893 1.00 . A A . 7 HIS O 1 1
17 35636 1 1 10 PRO C C -10.530 -13.336 5.945 1.00 . A A . 8 PRO C 1 1
17 35637 1 1 10 PRO CA C -9.131 -13.844 6.264 1.00 . A A . 8 PRO CA 1 1
17 35638 1 1 10 PRO CB C -8.287 -13.985 5.025 1.00 . A A . 8 PRO CB 1 1
17 35639 1 1 10 PRO CD C -8.813 -16.160 5.859 1.00 . A A . 8 PRO CD 1 1
17 35640 1 1 10 PRO CG C -8.457 -15.395 4.609 1.00 . A A . 8 PRO CG 1 1
17 35641 1 1 10 PRO HA H -8.669 -13.184 6.891 1.00 . A A . 8 PRO HA 1 1
17 35642 1 1 10 PRO HB2 H -8.645 -13.296 4.299 1.00 . A A . 8 PRO HB2 1 1
17 35643 1 1 10 PRO HB3 H -7.256 -13.765 5.261 1.00 . A A . 8 PRO HB3 1 1
17 35644 1 1 10 PRO HD2 H -9.673 -16.727 5.687 1.00 . A A . 8 PRO HD2 1 1
17 35645 1 1 10 PRO HD3 H -7.990 -16.779 6.183 1.00 . A A . 8 PRO HD3 1 1
17 35646 1 1 10 PRO HG2 H -9.256 -15.469 3.884 1.00 . A A . 8 PRO HG2 1 1
17 35647 1 1 10 PRO HG3 H -7.535 -15.770 4.189 1.00 . A A . 8 PRO HG3 1 1
17 35648 1 1 10 PRO N N -9.135 -15.151 6.847 1.00 . A A . 8 PRO N 1 1
17 35649 1 1 10 PRO O O -10.930 -13.233 4.784 1.00 . A A . 8 PRO O 1 1
17 35650 1 1 11 GLY C C -12.856 -11.154 7.232 1.00 . A A . 9 GLY C 1 1
17 35651 1 1 11 GLY CA C -12.643 -12.599 6.837 1.00 . A A . 9 GLY CA 1 1
17 35652 1 1 11 GLY H H -10.875 -13.075 7.897 1.00 . A A . 9 GLY H 1 1
17 35653 1 1 11 GLY HA2 H -12.929 -12.723 5.806 1.00 . A A . 9 GLY HA2 1 1
17 35654 1 1 11 GLY HA3 H -13.272 -13.225 7.452 1.00 . A A . 9 GLY HA3 1 1
17 35655 1 1 11 GLY N N -11.272 -13.021 6.996 1.00 . A A . 9 GLY N 1 1
17 35656 1 1 11 GLY O O -13.991 -10.692 7.311 1.00 . A A . 9 GLY O 1 1
17 35657 1 1 12 ARG C C -11.108 -8.150 6.907 1.00 . A A . 10 ARG C 1 1
17 35658 1 1 12 ARG CA C -11.874 -9.037 7.878 1.00 . A A . 10 ARG CA 1 1
17 35659 1 1 12 ARG CB C -11.336 -8.802 9.293 1.00 . A A . 10 ARG CB 1 1
17 35660 1 1 12 ARG CD C -11.530 -9.277 11.752 1.00 . A A . 10 ARG CD 1 1
17 35661 1 1 12 ARG CG C -11.905 -9.736 10.350 1.00 . A A . 10 ARG CG 1 1
17 35662 1 1 12 ARG CZ C -9.480 -8.653 12.986 1.00 . A A . 10 ARG CZ 1 1
17 35663 1 1 12 ARG H H -10.885 -10.855 7.420 1.00 . A A . 10 ARG H 1 1
17 35664 1 1 12 ARG HA H -12.919 -8.763 7.851 1.00 . A A . 10 ARG HA 1 1
17 35665 1 1 12 ARG HB2 H -10.265 -8.926 9.280 1.00 . A A . 10 ARG HB2 1 1
17 35666 1 1 12 ARG HB3 H -11.566 -7.788 9.584 1.00 . A A . 10 ARG HB3 1 1
17 35667 1 1 12 ARG HD2 H -12.181 -8.463 12.036 1.00 . A A . 10 ARG HD2 1 1
17 35668 1 1 12 ARG HD3 H -11.672 -10.102 12.435 1.00 . A A . 10 ARG HD3 1 1
17 35669 1 1 12 ARG HE H -9.681 -8.603 10.997 1.00 . A A . 10 ARG HE 1 1
17 35670 1 1 12 ARG HG2 H -12.981 -9.751 10.261 1.00 . A A . 10 ARG HG2 1 1
17 35671 1 1 12 ARG HG3 H -11.512 -10.728 10.187 1.00 . A A . 10 ARG HG3 1 1
17 35672 1 1 12 ARG HH11 H -10.983 -9.344 14.162 1.00 . A A . 10 ARG HH11 1 1
17 35673 1 1 12 ARG HH12 H -9.553 -8.838 15.004 1.00 . A A . 10 ARG HH12 1 1
17 35674 1 1 12 ARG HH21 H -7.815 -7.918 12.089 1.00 . A A . 10 ARG HH21 1 1
17 35675 1 1 12 ARG HH22 H -7.746 -8.029 13.827 1.00 . A A . 10 ARG HH22 1 1
17 35676 1 1 12 ARG N N -11.771 -10.437 7.492 1.00 . A A . 10 ARG N 1 1
17 35677 1 1 12 ARG NE N -10.139 -8.822 11.840 1.00 . A A . 10 ARG NE 1 1
17 35678 1 1 12 ARG NH1 N -10.050 -8.971 14.144 1.00 . A A . 10 ARG NH1 1 1
17 35679 1 1 12 ARG NH2 N -8.250 -8.163 12.970 1.00 . A A . 10 ARG NH2 1 1
17 35680 1 1 12 ARG O O -9.941 -7.835 7.134 1.00 . A A . 10 ARG O 1 1
17 35681 1 1 13 TYR C C -12.083 -5.564 4.868 1.00 . A A . 11 TYR C 1 1
17 35682 1 1 13 TYR CA C -11.184 -6.770 4.923 1.00 . A A . 11 TYR CA 1 1
17 35683 1 1 13 TYR CB C -10.994 -7.287 3.497 1.00 . A A . 11 TYR CB 1 1
17 35684 1 1 13 TYR CD1 C -9.773 -9.393 4.005 1.00 . A A . 11 TYR CD1 1 1
17 35685 1 1 13 TYR CD2 C -8.853 -7.904 2.392 1.00 . A A . 11 TYR CD2 1 1
17 35686 1 1 13 TYR CE1 C -8.722 -10.253 3.821 1.00 . A A . 11 TYR CE1 1 1
17 35687 1 1 13 TYR CE2 C -7.795 -8.761 2.195 1.00 . A A . 11 TYR CE2 1 1
17 35688 1 1 13 TYR CG C -9.847 -8.210 3.302 1.00 . A A . 11 TYR CG 1 1
17 35689 1 1 13 TYR CZ C -7.731 -9.939 2.912 1.00 . A A . 11 TYR CZ 1 1
17 35690 1 1 13 TYR H H -12.632 -8.151 5.615 1.00 . A A . 11 TYR H 1 1
17 35691 1 1 13 TYR HA H -10.226 -6.472 5.322 1.00 . A A . 11 TYR HA 1 1
17 35692 1 1 13 TYR HB2 H -11.857 -7.804 3.203 1.00 . A A . 11 TYR HB2 1 1
17 35693 1 1 13 TYR HB3 H -10.858 -6.461 2.834 1.00 . A A . 11 TYR HB3 1 1
17 35694 1 1 13 TYR HD1 H -10.563 -9.640 4.705 1.00 . A A . 11 TYR HD1 1 1
17 35695 1 1 13 TYR HD2 H -8.925 -6.978 1.823 1.00 . A A . 11 TYR HD2 1 1
17 35696 1 1 13 TYR HE1 H -8.687 -11.168 4.376 1.00 . A A . 11 TYR HE1 1 1
17 35697 1 1 13 TYR HE2 H -7.030 -8.509 1.486 1.00 . A A . 11 TYR HE2 1 1
17 35698 1 1 13 TYR HH H -5.852 -10.298 2.691 1.00 . A A . 11 TYR HH 1 1
17 35699 1 1 13 TYR N N -11.750 -7.766 5.818 1.00 . A A . 11 TYR N 1 1
17 35700 1 1 13 TYR O O -13.249 -5.618 5.252 1.00 . A A . 11 TYR O 1 1
17 35701 1 1 13 TYR OH O -6.673 -10.800 2.723 1.00 . A A . 11 TYR OH 1 1
17 35702 1 1 14 PHE C C -11.933 -2.621 2.874 1.00 . A A . 12 PHE C 1 1
17 35703 1 1 14 PHE CA C -12.279 -3.264 4.203 1.00 . A A . 12 PHE CA 1 1
17 35704 1 1 14 PHE CB C -11.991 -2.291 5.351 1.00 . A A . 12 PHE CB 1 1
17 35705 1 1 14 PHE CD1 C -14.134 -1.171 6.028 1.00 . A A . 12 PHE CD1 1 1
17 35706 1 1 14 PHE CD2 C -12.561 0.086 4.750 1.00 . A A . 12 PHE CD2 1 1
17 35707 1 1 14 PHE CE1 C -14.991 -0.086 6.049 1.00 . A A . 12 PHE CE1 1 1
17 35708 1 1 14 PHE CE2 C -13.412 1.176 4.770 1.00 . A A . 12 PHE CE2 1 1
17 35709 1 1 14 PHE CG C -12.911 -1.100 5.378 1.00 . A A . 12 PHE CG 1 1
17 35710 1 1 14 PHE CZ C -14.629 1.091 5.419 1.00 . A A . 12 PHE CZ 1 1
17 35711 1 1 14 PHE H H -10.623 -4.559 4.022 1.00 . A A . 12 PHE H 1 1
17 35712 1 1 14 PHE HA H -13.325 -3.510 4.215 1.00 . A A . 12 PHE HA 1 1
17 35713 1 1 14 PHE HB2 H -12.102 -2.814 6.288 1.00 . A A . 12 PHE HB2 1 1
17 35714 1 1 14 PHE HB3 H -10.977 -1.930 5.261 1.00 . A A . 12 PHE HB3 1 1
17 35715 1 1 14 PHE HD1 H -14.417 -2.089 6.523 1.00 . A A . 12 PHE HD1 1 1
17 35716 1 1 14 PHE HD2 H -11.612 0.155 4.242 1.00 . A A . 12 PHE HD2 1 1
17 35717 1 1 14 PHE HE1 H -15.942 -0.158 6.558 1.00 . A A . 12 PHE HE1 1 1
17 35718 1 1 14 PHE HE2 H -13.126 2.094 4.277 1.00 . A A . 12 PHE HE2 1 1
17 35719 1 1 14 PHE HZ H -15.303 1.943 5.426 1.00 . A A . 12 PHE HZ 1 1
17 35720 1 1 14 PHE N N -11.543 -4.500 4.347 1.00 . A A . 12 PHE N 1 1
17 35721 1 1 14 PHE O O -10.786 -2.245 2.628 1.00 . A A . 12 PHE O 1 1
17 35722 1 1 15 CYS C C -13.193 -0.404 0.916 1.00 . A A . 13 CYS C 1 1
17 35723 1 1 15 CYS CA C -12.735 -1.832 0.753 1.00 . A A . 13 CYS CA 1 1
17 35724 1 1 15 CYS CB C -13.471 -2.544 -0.377 1.00 . A A . 13 CYS CB 1 1
17 35725 1 1 15 CYS H H -13.788 -2.922 2.218 1.00 . A A . 13 CYS H 1 1
17 35726 1 1 15 CYS HA H -11.678 -1.830 0.535 1.00 . A A . 13 CYS HA 1 1
17 35727 1 1 15 CYS HB2 H -12.801 -3.254 -0.825 1.00 . A A . 13 CYS HB2 1 1
17 35728 1 1 15 CYS HB3 H -14.300 -3.076 0.038 1.00 . A A . 13 CYS HB3 1 1
17 35729 1 1 15 CYS N N -12.915 -2.528 2.004 1.00 . A A . 13 CYS N 1 1
17 35730 1 1 15 CYS O O -14.385 -0.126 1.049 1.00 . A A . 13 CYS O 1 1
17 35731 1 1 15 CYS SG S -14.084 -1.489 -1.715 1.00 . A A . 13 CYS SG 1 1
17 35732 1 1 16 HIS C C -13.303 2.511 0.032 1.00 . A A . 14 HIS C 1 1
17 35733 1 1 16 HIS CA C -12.481 1.901 1.164 1.00 . A A . 14 HIS CA 1 1
17 35734 1 1 16 HIS CB C -11.158 2.648 1.350 1.00 . A A . 14 HIS CB 1 1
17 35735 1 1 16 HIS CD2 C -9.269 1.460 0.024 1.00 . A A . 14 HIS CD2 1 1
17 35736 1 1 16 HIS CE1 C -9.017 2.937 -1.570 1.00 . A A . 14 HIS CE1 1 1
17 35737 1 1 16 HIS CG C -10.159 2.456 0.247 1.00 . A A . 14 HIS CG 1 1
17 35738 1 1 16 HIS H H -11.304 0.196 0.814 1.00 . A A . 14 HIS H 1 1
17 35739 1 1 16 HIS HA H -13.051 1.984 2.077 1.00 . A A . 14 HIS HA 1 1
17 35740 1 1 16 HIS HB2 H -11.364 3.694 1.420 1.00 . A A . 14 HIS HB2 1 1
17 35741 1 1 16 HIS HB3 H -10.701 2.318 2.269 1.00 . A A . 14 HIS HB3 1 1
17 35742 1 1 16 HIS HD1 H -10.461 4.214 -0.874 1.00 . A A . 14 HIS HD1 1 1
17 35743 1 1 16 HIS HD2 H -9.138 0.572 0.627 1.00 . A A . 14 HIS HD2 1 1
17 35744 1 1 16 HIS HE1 H -8.655 3.449 -2.451 1.00 . A A . 14 HIS HE1 1 1
17 35745 1 1 16 HIS HE2 H -7.718 1.372 -1.380 1.00 . A A . 14 HIS HE2 1 1
17 35746 1 1 16 HIS N N -12.225 0.494 0.940 1.00 . A A . 14 HIS N 1 1
17 35747 1 1 16 HIS ND1 N -9.973 3.365 -0.769 1.00 . A A . 14 HIS ND1 1 1
17 35748 1 1 16 HIS NE2 N -8.569 1.783 -1.112 1.00 . A A . 14 HIS NE2 1 1
17 35749 1 1 16 HIS O O -13.854 3.597 0.177 1.00 . A A . 14 HIS O 1 1
17 35750 1 1 17 CYS C C -15.701 2.048 -1.861 1.00 . A A . 15 CYS C 1 1
17 35751 1 1 17 CYS CA C -14.218 2.240 -2.198 1.00 . A A . 15 CYS CA 1 1
17 35752 1 1 17 CYS CB C -13.851 1.494 -3.454 1.00 . A A . 15 CYS CB 1 1
17 35753 1 1 17 CYS H H -12.880 0.974 -1.170 1.00 . A A . 15 CYS H 1 1
17 35754 1 1 17 CYS HA H -14.041 3.263 -2.367 1.00 . A A . 15 CYS HA 1 1
17 35755 1 1 17 CYS HB2 H -12.783 1.344 -3.484 1.00 . A A . 15 CYS HB2 1 1
17 35756 1 1 17 CYS HB3 H -14.336 0.565 -3.413 1.00 . A A . 15 CYS HB3 1 1
17 35757 1 1 17 CYS HG H -15.634 2.616 -4.891 1.00 . A A . 15 CYS HG 1 1
17 35758 1 1 17 CYS N N -13.385 1.807 -1.090 1.00 . A A . 15 CYS N 1 1
17 35759 1 1 17 CYS O O -16.542 2.868 -2.224 1.00 . A A . 15 CYS O 1 1
17 35760 1 1 17 CYS SG S -14.345 2.313 -4.988 1.00 . A A . 15 CYS SG 1 1
17 35761 1 1 18 CYS C C -17.625 1.352 0.671 1.00 . A A . 16 CYS C 1 1
17 35762 1 1 18 CYS CA C -17.376 0.701 -0.694 1.00 . A A . 16 CYS CA 1 1
17 35763 1 1 18 CYS CB C -17.645 -0.809 -0.583 1.00 . A A . 16 CYS CB 1 1
17 35764 1 1 18 CYS H H -15.298 0.328 -0.917 1.00 . A A . 16 CYS H 1 1
17 35765 1 1 18 CYS HA H -18.056 1.130 -1.415 1.00 . A A . 16 CYS HA 1 1
17 35766 1 1 18 CYS HB2 H -16.834 -1.270 -0.042 1.00 . A A . 16 CYS HB2 1 1
17 35767 1 1 18 CYS HB3 H -18.559 -0.954 -0.029 1.00 . A A . 16 CYS HB3 1 1
17 35768 1 1 18 CYS N N -16.008 0.963 -1.148 1.00 . A A . 16 CYS N 1 1
17 35769 1 1 18 CYS O O -18.762 1.653 1.042 1.00 . A A . 16 CYS O 1 1
17 35770 1 1 18 CYS SG S -17.816 -1.693 -2.151 1.00 . A A . 16 CYS SG 1 1
17 35771 1 1 19 SER C C -17.327 1.153 3.701 1.00 . A A . 17 SER C 1 1
17 35772 1 1 19 SER CA C -16.538 2.078 2.774 1.00 . A A . 17 SER CA 1 1
17 35773 1 1 19 SER CB C -17.090 3.501 2.863 1.00 . A A . 17 SER CB 1 1
17 35774 1 1 19 SER H H -15.659 1.377 0.986 1.00 . A A . 17 SER H 1 1
17 35775 1 1 19 SER HA H -15.512 2.088 3.114 1.00 . A A . 17 SER HA 1 1
17 35776 1 1 19 SER HB2 H -18.061 3.473 3.326 1.00 . A A . 17 SER HB2 1 1
17 35777 1 1 19 SER HB3 H -16.426 4.098 3.472 1.00 . A A . 17 SER HB3 1 1
17 35778 1 1 19 SER HG H -17.856 3.634 1.060 1.00 . A A . 17 SER HG 1 1
17 35779 1 1 19 SER N N -16.527 1.569 1.397 1.00 . A A . 17 SER N 1 1
17 35780 1 1 19 SER O O -17.919 1.596 4.685 1.00 . A A . 17 SER O 1 1
17 35781 1 1 19 SER OG O -17.196 4.108 1.583 1.00 . A A . 17 SER OG 1 1
17 35782 1 1 20 VAL C C -17.038 -2.371 4.282 1.00 . A A . 18 VAL C 1 1
17 35783 1 1 20 VAL CA C -17.936 -1.150 4.214 1.00 . A A . 18 VAL CA 1 1
17 35784 1 1 20 VAL CB C -19.324 -1.581 3.697 1.00 . A A . 18 VAL CB 1 1
17 35785 1 1 20 VAL CG1 C -20.388 -0.572 4.088 1.00 . A A . 18 VAL CG1 1 1
17 35786 1 1 20 VAL CG2 C -19.302 -1.763 2.194 1.00 . A A . 18 VAL CG2 1 1
17 35787 1 1 20 VAL H H -16.861 -0.408 2.559 1.00 . A A . 18 VAL H 1 1
17 35788 1 1 20 VAL HA H -18.051 -0.744 5.208 1.00 . A A . 18 VAL HA 1 1
17 35789 1 1 20 VAL HB H -19.569 -2.529 4.150 1.00 . A A . 18 VAL HB 1 1
17 35790 1 1 20 VAL HG11 H -20.119 0.401 3.705 1.00 . A A . 18 VAL HG11 1 1
17 35791 1 1 20 VAL HG12 H -20.466 -0.529 5.163 1.00 . A A . 18 VAL HG12 1 1
17 35792 1 1 20 VAL HG13 H -21.338 -0.873 3.671 1.00 . A A . 18 VAL HG13 1 1
17 35793 1 1 20 VAL HG21 H -20.240 -2.188 1.870 1.00 . A A . 18 VAL HG21 1 1
17 35794 1 1 20 VAL HG22 H -18.493 -2.422 1.920 1.00 . A A . 18 VAL HG22 1 1
17 35795 1 1 20 VAL HG23 H -19.163 -0.802 1.724 1.00 . A A . 18 VAL HG23 1 1
17 35796 1 1 20 VAL N N -17.316 -0.131 3.380 1.00 . A A . 18 VAL N 1 1
17 35797 1 1 20 VAL O O -16.136 -2.534 3.452 1.00 . A A . 18 VAL O 1 1
17 35798 1 1 21 GLU C C -16.827 -5.529 4.584 1.00 . A A . 19 GLU C 1 1
17 35799 1 1 21 GLU CA C -16.441 -4.373 5.494 1.00 . A A . 19 GLU CA 1 1
17 35800 1 1 21 GLU CB C -16.517 -4.793 6.941 1.00 . A A . 19 GLU CB 1 1
17 35801 1 1 21 GLU CD C -15.319 -5.838 8.870 1.00 . A A . 19 GLU CD 1 1
17 35802 1 1 21 GLU CG C -15.361 -5.633 7.371 1.00 . A A . 19 GLU CG 1 1
17 35803 1 1 21 GLU H H -18.069 -3.079 5.835 1.00 . A A . 19 GLU H 1 1
17 35804 1 1 21 GLU HA H -15.434 -4.091 5.278 1.00 . A A . 19 GLU HA 1 1
17 35805 1 1 21 GLU HB2 H -16.535 -3.934 7.559 1.00 . A A . 19 GLU HB2 1 1
17 35806 1 1 21 GLU HB3 H -17.412 -5.354 7.083 1.00 . A A . 19 GLU HB3 1 1
17 35807 1 1 21 GLU HG2 H -15.461 -6.570 6.888 1.00 . A A . 19 GLU HG2 1 1
17 35808 1 1 21 GLU HG3 H -14.445 -5.157 7.052 1.00 . A A . 19 GLU HG3 1 1
17 35809 1 1 21 GLU N N -17.288 -3.223 5.259 1.00 . A A . 19 GLU N 1 1
17 35810 1 1 21 GLU O O -18.004 -5.731 4.279 1.00 . A A . 19 GLU O 1 1
17 35811 1 1 21 GLU OE1 O -15.135 -4.846 9.605 1.00 . A A . 19 GLU OE1 1 1
17 35812 1 1 21 GLU OE2 O -15.494 -6.986 9.326 1.00 . A A . 19 GLU OE2 1 1
17 35813 1 1 22 ILE C C -15.275 -8.602 3.525 1.00 . A A . 20 ILE C 1 1
17 35814 1 1 22 ILE CA C -16.018 -7.321 3.151 1.00 . A A . 20 ILE CA 1 1
17 35815 1 1 22 ILE CB C -15.464 -6.870 1.784 1.00 . A A . 20 ILE CB 1 1
17 35816 1 1 22 ILE CD1 C -13.337 -7.183 0.434 1.00 . A A . 20 ILE CD1 1 1
17 35817 1 1 22 ILE CG1 C -13.964 -7.097 1.786 1.00 . A A . 20 ILE CG1 1 1
17 35818 1 1 22 ILE CG2 C -15.761 -5.406 1.545 1.00 . A A . 20 ILE CG2 1 1
17 35819 1 1 22 ILE H H -14.934 -6.167 4.557 1.00 . A A . 20 ILE H 1 1
17 35820 1 1 22 ILE HA H -17.065 -7.518 3.048 1.00 . A A . 20 ILE HA 1 1
17 35821 1 1 22 ILE HB H -15.927 -7.447 0.986 1.00 . A A . 20 ILE HB 1 1
17 35822 1 1 22 ILE HD11 H -13.726 -6.399 -0.198 1.00 . A A . 20 ILE HD11 1 1
17 35823 1 1 22 ILE HD12 H -13.545 -8.147 0.000 1.00 . A A . 20 ILE HD12 1 1
17 35824 1 1 22 ILE HD13 H -12.270 -7.066 0.537 1.00 . A A . 20 ILE HD13 1 1
17 35825 1 1 22 ILE HG12 H -13.496 -6.294 2.323 1.00 . A A . 20 ILE HG12 1 1
17 35826 1 1 22 ILE HG13 H -13.761 -8.024 2.294 1.00 . A A . 20 ILE HG13 1 1
17 35827 1 1 22 ILE HG21 H -15.304 -4.820 2.335 1.00 . A A . 20 ILE HG21 1 1
17 35828 1 1 22 ILE HG22 H -16.827 -5.253 1.550 1.00 . A A . 20 ILE HG22 1 1
17 35829 1 1 22 ILE HG23 H -15.353 -5.115 0.590 1.00 . A A . 20 ILE HG23 1 1
17 35830 1 1 22 ILE N N -15.829 -6.291 4.163 1.00 . A A . 20 ILE N 1 1
17 35831 1 1 22 ILE O O -14.454 -8.617 4.447 1.00 . A A . 20 ILE O 1 1
17 35832 1 1 23 VAL C C -14.399 -11.127 1.301 1.00 . A A . 21 VAL C 1 1
17 35833 1 1 23 VAL CA C -14.735 -10.838 2.754 1.00 . A A . 21 VAL CA 1 1
17 35834 1 1 23 VAL CB C -15.401 -12.070 3.394 1.00 . A A . 21 VAL CB 1 1
17 35835 1 1 23 VAL CG1 C -14.447 -13.255 3.404 1.00 . A A . 21 VAL CG1 1 1
17 35836 1 1 23 VAL CG2 C -15.891 -11.752 4.798 1.00 . A A . 21 VAL CG2 1 1
17 35837 1 1 23 VAL H H -16.396 -9.663 2.274 1.00 . A A . 21 VAL H 1 1
17 35838 1 1 23 VAL HA H -13.812 -10.606 3.277 1.00 . A A . 21 VAL HA 1 1
17 35839 1 1 23 VAL HB H -16.255 -12.336 2.792 1.00 . A A . 21 VAL HB 1 1
17 35840 1 1 23 VAL HG11 H -13.542 -12.983 3.926 1.00 . A A . 21 VAL HG11 1 1
17 35841 1 1 23 VAL HG12 H -14.206 -13.532 2.389 1.00 . A A . 21 VAL HG12 1 1
17 35842 1 1 23 VAL HG13 H -14.914 -14.090 3.904 1.00 . A A . 21 VAL HG13 1 1
17 35843 1 1 23 VAL HG21 H -16.596 -10.934 4.756 1.00 . A A . 21 VAL HG21 1 1
17 35844 1 1 23 VAL HG22 H -15.052 -11.472 5.418 1.00 . A A . 21 VAL HG22 1 1
17 35845 1 1 23 VAL HG23 H -16.374 -12.620 5.215 1.00 . A A . 21 VAL HG23 1 1
17 35846 1 1 23 VAL N N -15.577 -9.664 2.797 1.00 . A A . 21 VAL N 1 1
17 35847 1 1 23 VAL O O -15.210 -11.660 0.543 1.00 . A A . 21 VAL O 1 1
17 35848 1 1 24 PRO C C -12.722 -12.085 -1.162 1.00 . A A . 22 PRO C 1 1
17 35849 1 1 24 PRO CA C -12.703 -10.734 -0.470 1.00 . A A . 22 PRO CA 1 1
17 35850 1 1 24 PRO CB C -11.247 -10.293 -0.309 1.00 . A A . 22 PRO CB 1 1
17 35851 1 1 24 PRO CD C -12.208 -10.100 1.793 1.00 . A A . 22 PRO CD 1 1
17 35852 1 1 24 PRO CG C -10.980 -10.440 1.143 1.00 . A A . 22 PRO CG 1 1
17 35853 1 1 24 PRO HA H -13.217 -10.014 -1.088 1.00 . A A . 22 PRO HA 1 1
17 35854 1 1 24 PRO HB2 H -10.607 -10.931 -0.898 1.00 . A A . 22 PRO HB2 1 1
17 35855 1 1 24 PRO HB3 H -11.143 -9.271 -0.631 1.00 . A A . 22 PRO HB3 1 1
17 35856 1 1 24 PRO HD2 H -12.220 -10.489 2.791 1.00 . A A . 22 PRO HD2 1 1
17 35857 1 1 24 PRO HD3 H -12.283 -9.069 1.800 1.00 . A A . 22 PRO HD3 1 1
17 35858 1 1 24 PRO HG2 H -10.745 -11.421 1.383 1.00 . A A . 22 PRO HG2 1 1
17 35859 1 1 24 PRO HG3 H -10.221 -9.775 1.473 1.00 . A A . 22 PRO HG3 1 1
17 35860 1 1 24 PRO N N -13.203 -10.704 0.909 1.00 . A A . 22 PRO N 1 1
17 35861 1 1 24 PRO O O -13.005 -13.128 -0.575 1.00 . A A . 22 PRO O 1 1
17 35862 1 1 25 ARG C C -10.725 -13.334 -3.544 1.00 . A A . 23 ARG C 1 1
17 35863 1 1 25 ARG CA C -12.218 -13.143 -3.295 1.00 . A A . 23 ARG CA 1 1
17 35864 1 1 25 ARG CB C -13.016 -12.869 -4.559 1.00 . A A . 23 ARG CB 1 1
17 35865 1 1 25 ARG CD C -15.259 -11.943 -5.137 1.00 . A A . 23 ARG CD 1 1
17 35866 1 1 25 ARG CG C -14.518 -13.025 -4.392 1.00 . A A . 23 ARG CG 1 1
17 35867 1 1 25 ARG CZ C -17.584 -11.276 -5.646 1.00 . A A . 23 ARG CZ 1 1
17 35868 1 1 25 ARG H H -12.126 -11.155 -2.795 1.00 . A A . 23 ARG H 1 1
17 35869 1 1 25 ARG HA H -12.608 -14.006 -2.803 1.00 . A A . 23 ARG HA 1 1
17 35870 1 1 25 ARG HB2 H -12.839 -11.857 -4.863 1.00 . A A . 23 ARG HB2 1 1
17 35871 1 1 25 ARG HB3 H -12.685 -13.520 -5.324 1.00 . A A . 23 ARG HB3 1 1
17 35872 1 1 25 ARG HD2 H -14.928 -11.010 -4.736 1.00 . A A . 23 ARG HD2 1 1
17 35873 1 1 25 ARG HD3 H -15.009 -11.994 -6.184 1.00 . A A . 23 ARG HD3 1 1
17 35874 1 1 25 ARG HE H -17.052 -12.708 -4.345 1.00 . A A . 23 ARG HE 1 1
17 35875 1 1 25 ARG HG2 H -14.822 -13.983 -4.772 1.00 . A A . 23 ARG HG2 1 1
17 35876 1 1 25 ARG HG3 H -14.761 -12.944 -3.351 1.00 . A A . 23 ARG HG3 1 1
17 35877 1 1 25 ARG HH11 H -16.176 -10.238 -6.662 1.00 . A A . 23 ARG HH11 1 1
17 35878 1 1 25 ARG HH12 H -17.812 -9.795 -7.010 1.00 . A A . 23 ARG HH12 1 1
17 35879 1 1 25 ARG HH21 H -19.220 -12.112 -4.791 1.00 . A A . 23 ARG HH21 1 1
17 35880 1 1 25 ARG HH22 H -19.545 -10.864 -5.952 1.00 . A A . 23 ARG HH22 1 1
17 35881 1 1 25 ARG N N -12.353 -12.018 -2.429 1.00 . A A . 23 ARG N 1 1
17 35882 1 1 25 ARG NE N -16.710 -12.037 -4.982 1.00 . A A . 23 ARG NE 1 1
17 35883 1 1 25 ARG NH1 N -17.154 -10.362 -6.507 1.00 . A A . 23 ARG NH1 1 1
17 35884 1 1 25 ARG NH2 N -18.887 -11.427 -5.444 1.00 . A A . 23 ARG NH2 1 1
17 35885 1 1 25 ARG O O -10.238 -13.337 -4.674 1.00 . A A . 23 ARG O 1 1
17 35886 1 1 26 LEU C C -7.753 -13.910 -3.436 1.00 . A A . 24 LEU C 1 1
17 35887 1 1 26 LEU CA C -8.600 -13.613 -2.190 1.00 . A A . 24 LEU CA 1 1
17 35888 1 1 26 LEU CB C -8.442 -14.750 -1.163 1.00 . A A . 24 LEU CB 1 1
17 35889 1 1 26 LEU CD1 C -6.576 -13.886 0.276 1.00 . A A . 24 LEU CD1 1 1
17 35890 1 1 26 LEU CD2 C -8.930 -13.245 0.798 1.00 . A A . 24 LEU CD2 1 1
17 35891 1 1 26 LEU CG C -8.025 -14.340 0.255 1.00 . A A . 24 LEU CG 1 1
17 35892 1 1 26 LEU H H -10.558 -13.061 -1.608 1.00 . A A . 24 LEU H 1 1
17 35893 1 1 26 LEU HA H -8.183 -12.717 -1.754 1.00 . A A . 24 LEU HA 1 1
17 35894 1 1 26 LEU HB2 H -9.385 -15.270 -1.095 1.00 . A A . 24 LEU HB2 1 1
17 35895 1 1 26 LEU HB3 H -7.702 -15.440 -1.543 1.00 . A A . 24 LEU HB3 1 1
17 35896 1 1 26 LEU HD11 H -5.943 -14.689 -0.067 1.00 . A A . 24 LEU HD11 1 1
17 35897 1 1 26 LEU HD12 H -6.300 -13.615 1.285 1.00 . A A . 24 LEU HD12 1 1
17 35898 1 1 26 LEU HD13 H -6.457 -13.030 -0.372 1.00 . A A . 24 LEU HD13 1 1
17 35899 1 1 26 LEU HD21 H -8.615 -12.982 1.797 1.00 . A A . 24 LEU HD21 1 1
17 35900 1 1 26 LEU HD22 H -9.950 -13.600 0.823 1.00 . A A . 24 LEU HD22 1 1
17 35901 1 1 26 LEU HD23 H -8.866 -12.375 0.162 1.00 . A A . 24 LEU HD23 1 1
17 35902 1 1 26 LEU HG H -8.111 -15.198 0.907 1.00 . A A . 24 LEU HG 1 1
17 35903 1 1 26 LEU N N -10.042 -13.320 -2.399 1.00 . A A . 24 LEU N 1 1
17 35904 1 1 26 LEU O O -6.773 -13.202 -3.641 1.00 . A A . 24 LEU O 1 1
17 35905 1 1 27 PRO C C -6.854 -14.023 -6.243 1.00 . A A . 25 PRO C 1 1
17 35906 1 1 27 PRO CA C -7.306 -15.266 -5.468 1.00 . A A . 25 PRO CA 1 1
17 35907 1 1 27 PRO CB C -8.317 -16.057 -6.268 1.00 . A A . 25 PRO CB 1 1
17 35908 1 1 27 PRO CD C -9.042 -16.025 -3.986 1.00 . A A . 25 PRO CD 1 1
17 35909 1 1 27 PRO CG C -9.026 -16.864 -5.242 1.00 . A A . 25 PRO CG 1 1
17 35910 1 1 27 PRO HA H -6.475 -15.886 -5.267 1.00 . A A . 25 PRO HA 1 1
17 35911 1 1 27 PRO HB2 H -8.977 -15.380 -6.773 1.00 . A A . 25 PRO HB2 1 1
17 35912 1 1 27 PRO HB3 H -7.811 -16.684 -6.984 1.00 . A A . 25 PRO HB3 1 1
17 35913 1 1 27 PRO HD2 H -10.002 -15.585 -3.856 1.00 . A A . 25 PRO HD2 1 1
17 35914 1 1 27 PRO HD3 H -8.775 -16.621 -3.127 1.00 . A A . 25 PRO HD3 1 1
17 35915 1 1 27 PRO HG2 H -10.034 -17.071 -5.570 1.00 . A A . 25 PRO HG2 1 1
17 35916 1 1 27 PRO HG3 H -8.491 -17.785 -5.068 1.00 . A A . 25 PRO HG3 1 1
17 35917 1 1 27 PRO N N -8.035 -14.977 -4.234 1.00 . A A . 25 PRO N 1 1
17 35918 1 1 27 PRO O O -5.789 -14.014 -6.858 1.00 . A A . 25 PRO O 1 1
17 35919 1 1 28 ASP C C -7.151 -10.582 -5.908 1.00 . A A . 26 ASP C 1 1
17 35920 1 1 28 ASP CA C -7.373 -11.732 -6.883 1.00 . A A . 26 ASP CA 1 1
17 35921 1 1 28 ASP CB C -8.550 -11.374 -7.755 1.00 . A A . 26 ASP CB 1 1
17 35922 1 1 28 ASP CG C -8.239 -11.402 -9.237 1.00 . A A . 26 ASP CG 1 1
17 35923 1 1 28 ASP H H -8.505 -13.058 -5.687 1.00 . A A . 26 ASP H 1 1
17 35924 1 1 28 ASP HA H -6.499 -11.868 -7.497 1.00 . A A . 26 ASP HA 1 1
17 35925 1 1 28 ASP HB2 H -9.341 -12.072 -7.548 1.00 . A A . 26 ASP HB2 1 1
17 35926 1 1 28 ASP HB3 H -8.877 -10.386 -7.489 1.00 . A A . 26 ASP HB3 1 1
17 35927 1 1 28 ASP N N -7.667 -12.980 -6.194 1.00 . A A . 26 ASP N 1 1
17 35928 1 1 28 ASP O O -6.532 -9.571 -6.250 1.00 . A A . 26 ASP O 1 1
17 35929 1 1 28 ASP OD1 O -8.165 -12.504 -9.817 1.00 . A A . 26 ASP OD1 1 1
17 35930 1 1 28 ASP OD2 O -8.081 -10.315 -9.832 1.00 . A A . 26 ASP OD2 1 1
17 35931 1 1 29 TYR C C -8.744 -8.619 -4.211 1.00 . A A . 27 TYR C 1 1
17 35932 1 1 29 TYR CA C -7.795 -9.680 -3.710 1.00 . A A . 27 TYR CA 1 1
17 35933 1 1 29 TYR CB C -6.458 -9.059 -3.339 1.00 . A A . 27 TYR CB 1 1
17 35934 1 1 29 TYR CD1 C -5.834 -10.138 -1.169 1.00 . A A . 27 TYR CD1 1 1
17 35935 1 1 29 TYR CD2 C -4.555 -10.685 -3.096 1.00 . A A . 27 TYR CD2 1 1
17 35936 1 1 29 TYR CE1 C -5.058 -10.976 -0.405 1.00 . A A . 27 TYR CE1 1 1
17 35937 1 1 29 TYR CE2 C -3.770 -11.530 -2.340 1.00 . A A . 27 TYR CE2 1 1
17 35938 1 1 29 TYR CG C -5.596 -9.978 -2.523 1.00 . A A . 27 TYR CG 1 1
17 35939 1 1 29 TYR CZ C -4.021 -11.671 -0.994 1.00 . A A . 27 TYR CZ 1 1
17 35940 1 1 29 TYR H H -8.024 -11.645 -4.469 1.00 . A A . 27 TYR H 1 1
17 35941 1 1 29 TYR HA H -8.229 -10.118 -2.822 1.00 . A A . 27 TYR HA 1 1
17 35942 1 1 29 TYR HB2 H -5.931 -8.796 -4.233 1.00 . A A . 27 TYR HB2 1 1
17 35943 1 1 29 TYR HB3 H -6.636 -8.166 -2.756 1.00 . A A . 27 TYR HB3 1 1
17 35944 1 1 29 TYR HD1 H -6.646 -9.591 -0.712 1.00 . A A . 27 TYR HD1 1 1
17 35945 1 1 29 TYR HD2 H -4.365 -10.571 -4.152 1.00 . A A . 27 TYR HD2 1 1
17 35946 1 1 29 TYR HE1 H -5.271 -11.086 0.646 1.00 . A A . 27 TYR HE1 1 1
17 35947 1 1 29 TYR HE2 H -2.962 -12.071 -2.802 1.00 . A A . 27 TYR HE2 1 1
17 35948 1 1 29 TYR HH H -3.777 -12.961 0.418 1.00 . A A . 27 TYR HH 1 1
17 35949 1 1 29 TYR N N -7.685 -10.755 -4.700 1.00 . A A . 27 TYR N 1 1
17 35950 1 1 29 TYR O O -8.399 -7.447 -4.354 1.00 . A A . 27 TYR O 1 1
17 35951 1 1 29 TYR OH O -3.234 -12.514 -0.240 1.00 . A A . 27 TYR OH 1 1
17 35952 1 1 30 ILE C C -12.049 -8.132 -3.793 1.00 . A A . 28 ILE C 1 1
17 35953 1 1 30 ILE CA C -11.030 -8.228 -4.902 1.00 . A A . 28 ILE CA 1 1
17 35954 1 1 30 ILE CB C -11.742 -8.781 -6.147 1.00 . A A . 28 ILE CB 1 1
17 35955 1 1 30 ILE CD1 C -12.447 -11.049 -7.081 1.00 . A A . 28 ILE CD1 1 1
17 35956 1 1 30 ILE CG1 C -11.464 -10.271 -6.248 1.00 . A A . 28 ILE CG1 1 1
17 35957 1 1 30 ILE CG2 C -11.301 -8.040 -7.394 1.00 . A A . 28 ILE CG2 1 1
17 35958 1 1 30 ILE H H -10.097 -10.029 -4.376 1.00 . A A . 28 ILE H 1 1
17 35959 1 1 30 ILE HA H -10.642 -7.252 -5.128 1.00 . A A . 28 ILE HA 1 1
17 35960 1 1 30 ILE HB H -12.806 -8.625 -6.026 1.00 . A A . 28 ILE HB 1 1
17 35961 1 1 30 ILE HD11 H -12.358 -12.105 -6.835 1.00 . A A . 28 ILE HD11 1 1
17 35962 1 1 30 ILE HD12 H -12.230 -10.901 -8.127 1.00 . A A . 28 ILE HD12 1 1
17 35963 1 1 30 ILE HD13 H -13.449 -10.716 -6.864 1.00 . A A . 28 ILE HD13 1 1
17 35964 1 1 30 ILE HG12 H -10.496 -10.412 -6.680 1.00 . A A . 28 ILE HG12 1 1
17 35965 1 1 30 ILE HG13 H -11.464 -10.676 -5.259 1.00 . A A . 28 ILE HG13 1 1
17 35966 1 1 30 ILE HG21 H -11.755 -7.059 -7.400 1.00 . A A . 28 ILE HG21 1 1
17 35967 1 1 30 ILE HG22 H -11.613 -8.590 -8.269 1.00 . A A . 28 ILE HG22 1 1
17 35968 1 1 30 ILE HG23 H -10.227 -7.940 -7.393 1.00 . A A . 28 ILE HG23 1 1
17 35969 1 1 30 ILE N N -9.937 -9.074 -4.482 1.00 . A A . 28 ILE N 1 1
17 35970 1 1 30 ILE O O -12.088 -8.969 -2.894 1.00 . A A . 28 ILE O 1 1
17 35971 1 1 31 CYS C C -15.213 -7.584 -3.506 1.00 . A A . 29 CYS C 1 1
17 35972 1 1 31 CYS CA C -13.955 -6.937 -2.947 1.00 . A A . 29 CYS CA 1 1
17 35973 1 1 31 CYS CB C -14.103 -5.421 -2.763 1.00 . A A . 29 CYS CB 1 1
17 35974 1 1 31 CYS H H -12.797 -6.520 -4.646 1.00 . A A . 29 CYS H 1 1
17 35975 1 1 31 CYS HA H -13.685 -7.402 -2.002 1.00 . A A . 29 CYS HA 1 1
17 35976 1 1 31 CYS HB2 H -13.337 -5.084 -2.085 1.00 . A A . 29 CYS HB2 1 1
17 35977 1 1 31 CYS HB3 H -13.943 -4.946 -3.721 1.00 . A A . 29 CYS HB3 1 1
17 35978 1 1 31 CYS N N -12.895 -7.147 -3.899 1.00 . A A . 29 CYS N 1 1
17 35979 1 1 31 CYS O O -15.404 -7.634 -4.706 1.00 . A A . 29 CYS O 1 1
17 35980 1 1 31 CYS SG S -15.678 -4.812 -2.116 1.00 . A A . 29 CYS SG 1 1
17 35981 1 1 32 PRO C C -18.346 -7.880 -3.365 1.00 . A A . 30 PRO C 1 1
17 35982 1 1 32 PRO CA C -17.245 -8.859 -3.078 1.00 . A A . 30 PRO CA 1 1
17 35983 1 1 32 PRO CB C -17.583 -9.701 -1.852 1.00 . A A . 30 PRO CB 1 1
17 35984 1 1 32 PRO CD C -15.996 -8.011 -1.199 1.00 . A A . 30 PRO CD 1 1
17 35985 1 1 32 PRO CG C -17.135 -8.869 -0.695 1.00 . A A . 30 PRO CG 1 1
17 35986 1 1 32 PRO HA H -17.056 -9.488 -3.940 1.00 . A A . 30 PRO HA 1 1
17 35987 1 1 32 PRO HB2 H -18.648 -9.883 -1.821 1.00 . A A . 30 PRO HB2 1 1
17 35988 1 1 32 PRO HB3 H -17.051 -10.639 -1.896 1.00 . A A . 30 PRO HB3 1 1
17 35989 1 1 32 PRO HD2 H -16.102 -6.986 -0.897 1.00 . A A . 30 PRO HD2 1 1
17 35990 1 1 32 PRO HD3 H -15.087 -8.373 -0.848 1.00 . A A . 30 PRO HD3 1 1
17 35991 1 1 32 PRO HG2 H -17.948 -8.246 -0.355 1.00 . A A . 30 PRO HG2 1 1
17 35992 1 1 32 PRO HG3 H -16.794 -9.510 0.105 1.00 . A A . 30 PRO HG3 1 1
17 35993 1 1 32 PRO N N -16.066 -8.127 -2.650 1.00 . A A . 30 PRO N 1 1
17 35994 1 1 32 PRO O O -19.311 -8.164 -4.070 1.00 . A A . 30 PRO O 1 1
17 35995 1 1 33 ARG C C -18.978 -4.786 -4.146 1.00 . A A . 31 ARG C 1 1
17 35996 1 1 33 ARG CA C -19.143 -5.653 -2.902 1.00 . A A . 31 ARG CA 1 1
17 35997 1 1 33 ARG CB C -19.143 -4.844 -1.660 1.00 . A A . 31 ARG CB 1 1
17 35998 1 1 33 ARG CD C -19.745 -4.949 0.773 1.00 . A A . 31 ARG CD 1 1
17 35999 1 1 33 ARG CG C -19.624 -5.700 -0.536 1.00 . A A . 31 ARG CG 1 1
17 36000 1 1 33 ARG CZ C -20.986 -5.486 2.840 1.00 . A A . 31 ARG CZ 1 1
17 36001 1 1 33 ARG H H -17.359 -6.588 -2.207 1.00 . A A . 31 ARG H 1 1
17 36002 1 1 33 ARG HA H -20.077 -6.133 -2.925 1.00 . A A . 31 ARG HA 1 1
17 36003 1 1 33 ARG HB2 H -18.153 -4.529 -1.465 1.00 . A A . 31 ARG HB2 1 1
17 36004 1 1 33 ARG HB3 H -19.799 -3.994 -1.763 1.00 . A A . 31 ARG HB3 1 1
17 36005 1 1 33 ARG HD2 H -18.792 -4.496 1.003 1.00 . A A . 31 ARG HD2 1 1
17 36006 1 1 33 ARG HD3 H -20.491 -4.177 0.660 1.00 . A A . 31 ARG HD3 1 1
17 36007 1 1 33 ARG HE H -19.723 -6.721 1.902 1.00 . A A . 31 ARG HE 1 1
17 36008 1 1 33 ARG HG2 H -20.575 -6.097 -0.813 1.00 . A A . 31 ARG HG2 1 1
17 36009 1 1 33 ARG HG3 H -18.940 -6.510 -0.434 1.00 . A A . 31 ARG HG3 1 1
17 36010 1 1 33 ARG HH11 H -21.424 -3.661 2.063 1.00 . A A . 31 ARG HH11 1 1
17 36011 1 1 33 ARG HH12 H -22.241 -4.054 3.543 1.00 . A A . 31 ARG HH12 1 1
17 36012 1 1 33 ARG HH21 H -20.794 -7.235 3.845 1.00 . A A . 31 ARG HH21 1 1
17 36013 1 1 33 ARG HH22 H -21.888 -6.088 4.552 1.00 . A A . 31 ARG HH22 1 1
17 36014 1 1 33 ARG N N -18.166 -6.710 -2.786 1.00 . A A . 31 ARG N 1 1
17 36015 1 1 33 ARG NE N -20.133 -5.828 1.874 1.00 . A A . 31 ARG NE 1 1
17 36016 1 1 33 ARG NH1 N -21.596 -4.306 2.813 1.00 . A A . 31 ARG NH1 1 1
17 36017 1 1 33 ARG NH2 N -21.240 -6.338 3.825 1.00 . A A . 31 ARG NH2 1 1
17 36018 1 1 33 ARG O O -19.873 -4.019 -4.490 1.00 . A A . 31 ARG O 1 1
17 36019 1 1 34 CYS C C -16.651 -4.859 -7.010 1.00 . A A . 32 CYS C 1 1
17 36020 1 1 34 CYS CA C -17.640 -4.163 -6.070 1.00 . A A . 32 CYS CA 1 1
17 36021 1 1 34 CYS CB C -17.183 -2.725 -5.808 1.00 . A A . 32 CYS CB 1 1
17 36022 1 1 34 CYS H H -17.126 -5.457 -4.462 1.00 . A A . 32 CYS H 1 1
17 36023 1 1 34 CYS HA H -18.599 -4.126 -6.564 1.00 . A A . 32 CYS HA 1 1
17 36024 1 1 34 CYS HB2 H -17.150 -2.192 -6.746 1.00 . A A . 32 CYS HB2 1 1
17 36025 1 1 34 CYS HB3 H -17.898 -2.244 -5.156 1.00 . A A . 32 CYS HB3 1 1
17 36026 1 1 34 CYS N N -17.834 -4.891 -4.814 1.00 . A A . 32 CYS N 1 1
17 36027 1 1 34 CYS O O -16.586 -4.538 -8.195 1.00 . A A . 32 CYS O 1 1
17 36028 1 1 34 CYS SG S -15.554 -2.579 -5.036 1.00 . A A . 32 CYS SG 1 1
17 36029 1 1 35 GLU C C -13.772 -5.653 -7.749 1.00 . A A . 33 GLU C 1 1
17 36030 1 1 35 GLU CA C -14.883 -6.560 -7.233 1.00 . A A . 33 GLU CA 1 1
17 36031 1 1 35 GLU CB C -15.515 -7.361 -8.370 1.00 . A A . 33 GLU CB 1 1
17 36032 1 1 35 GLU CD C -15.361 -9.467 -9.763 1.00 . A A . 33 GLU CD 1 1
17 36033 1 1 35 GLU CG C -14.761 -8.647 -8.645 1.00 . A A . 33 GLU CG 1 1
17 36034 1 1 35 GLU H H -16.026 -6.064 -5.522 1.00 . A A . 33 GLU H 1 1
17 36035 1 1 35 GLU HA H -14.423 -7.263 -6.552 1.00 . A A . 33 GLU HA 1 1
17 36036 1 1 35 GLU HB2 H -16.535 -7.606 -8.107 1.00 . A A . 33 GLU HB2 1 1
17 36037 1 1 35 GLU HB3 H -15.513 -6.763 -9.269 1.00 . A A . 33 GLU HB3 1 1
17 36038 1 1 35 GLU HG2 H -13.744 -8.400 -8.901 1.00 . A A . 33 GLU HG2 1 1
17 36039 1 1 35 GLU HG3 H -14.762 -9.244 -7.743 1.00 . A A . 33 GLU HG3 1 1
17 36040 1 1 35 GLU N N -15.893 -5.819 -6.472 1.00 . A A . 33 GLU N 1 1
17 36041 1 1 35 GLU O O -13.257 -5.843 -8.849 1.00 . A A . 33 GLU O 1 1
17 36042 1 1 35 GLU OE1 O -16.376 -10.145 -9.521 1.00 . A A . 33 GLU OE1 1 1
17 36043 1 1 35 GLU OE2 O -14.815 -9.448 -10.886 1.00 . A A . 33 GLU OE2 1 1
17 36044 1 1 36 SER C C -11.174 -4.306 -6.115 1.00 . A A . 34 SER C 1 1
17 36045 1 1 36 SER CA C -12.185 -3.918 -7.187 1.00 . A A . 34 SER CA 1 1
17 36046 1 1 36 SER CB C -12.451 -2.410 -7.162 1.00 . A A . 34 SER CB 1 1
17 36047 1 1 36 SER H H -13.973 -4.425 -6.191 1.00 . A A . 34 SER H 1 1
17 36048 1 1 36 SER HA H -11.799 -4.202 -8.156 1.00 . A A . 34 SER HA 1 1
17 36049 1 1 36 SER HB2 H -11.544 -1.884 -7.416 1.00 . A A . 34 SER HB2 1 1
17 36050 1 1 36 SER HB3 H -13.217 -2.171 -7.885 1.00 . A A . 34 SER HB3 1 1
17 36051 1 1 36 SER HG H -13.844 -1.886 -5.886 1.00 . A A . 34 SER HG 1 1
17 36052 1 1 36 SER N N -13.406 -4.666 -6.950 1.00 . A A . 34 SER N 1 1
17 36053 1 1 36 SER O O -11.562 -4.734 -5.023 1.00 . A A . 34 SER O 1 1
17 36054 1 1 36 SER OG O -12.882 -1.983 -5.883 1.00 . A A . 34 SER OG 1 1
17 36055 1 1 37 GLY C C -8.493 -3.496 -4.498 1.00 . A A . 35 GLY C 1 1
17 36056 1 1 37 GLY CA C -8.866 -4.588 -5.480 1.00 . A A . 35 GLY CA 1 1
17 36057 1 1 37 GLY H H -9.636 -3.803 -7.291 1.00 . A A . 35 GLY H 1 1
17 36058 1 1 37 GLY HA2 H -9.228 -5.442 -4.925 1.00 . A A . 35 GLY HA2 1 1
17 36059 1 1 37 GLY HA3 H -7.986 -4.880 -6.030 1.00 . A A . 35 GLY HA3 1 1
17 36060 1 1 37 GLY N N -9.892 -4.174 -6.418 1.00 . A A . 35 GLY N 1 1
17 36061 1 1 37 GLY O O -7.339 -3.391 -4.081 1.00 . A A . 35 GLY O 1 1
17 36062 1 1 38 PHE C C -9.566 -2.036 -1.754 1.00 . A A . 36 PHE C 1 1
17 36063 1 1 38 PHE CA C -9.238 -1.599 -3.174 1.00 . A A . 36 PHE CA 1 1
17 36064 1 1 38 PHE CB C -10.067 -0.373 -3.546 1.00 . A A . 36 PHE CB 1 1
17 36065 1 1 38 PHE CD1 C -8.489 1.290 -4.536 1.00 . A A . 36 PHE CD1 1 1
17 36066 1 1 38 PHE CD2 C -10.023 0.188 -5.987 1.00 . A A . 36 PHE CD2 1 1
17 36067 1 1 38 PHE CE1 C -7.973 1.993 -5.603 1.00 . A A . 36 PHE CE1 1 1
17 36068 1 1 38 PHE CE2 C -9.511 0.888 -7.062 1.00 . A A . 36 PHE CE2 1 1
17 36069 1 1 38 PHE CG C -9.516 0.382 -4.715 1.00 . A A . 36 PHE CG 1 1
17 36070 1 1 38 PHE CZ C -8.487 1.793 -6.869 1.00 . A A . 36 PHE CZ 1 1
17 36071 1 1 38 PHE H H -10.370 -2.817 -4.486 1.00 . A A . 36 PHE H 1 1
17 36072 1 1 38 PHE HA H -8.192 -1.339 -3.222 1.00 . A A . 36 PHE HA 1 1
17 36073 1 1 38 PHE HB2 H -11.070 -0.685 -3.794 1.00 . A A . 36 PHE HB2 1 1
17 36074 1 1 38 PHE HB3 H -10.102 0.299 -2.701 1.00 . A A . 36 PHE HB3 1 1
17 36075 1 1 38 PHE HD1 H -8.087 1.447 -3.546 1.00 . A A . 36 PHE HD1 1 1
17 36076 1 1 38 PHE HD2 H -10.825 -0.518 -6.137 1.00 . A A . 36 PHE HD2 1 1
17 36077 1 1 38 PHE HE1 H -7.176 2.704 -5.447 1.00 . A A . 36 PHE HE1 1 1
17 36078 1 1 38 PHE HE2 H -9.914 0.731 -8.049 1.00 . A A . 36 PHE HE2 1 1
17 36079 1 1 38 PHE HZ H -8.086 2.341 -7.707 1.00 . A A . 36 PHE HZ 1 1
17 36080 1 1 38 PHE N N -9.468 -2.682 -4.121 1.00 . A A . 36 PHE N 1 1
17 36081 1 1 38 PHE O O -10.255 -1.326 -1.016 1.00 . A A . 36 PHE O 1 1
17 36082 1 1 39 ILE C C -8.052 -3.808 0.772 1.00 . A A . 37 ILE C 1 1
17 36083 1 1 39 ILE CA C -9.314 -3.738 -0.054 1.00 . A A . 37 ILE CA 1 1
17 36084 1 1 39 ILE CB C -9.888 -5.148 -0.119 1.00 . A A . 37 ILE CB 1 1
17 36085 1 1 39 ILE CD1 C -9.794 -7.372 -1.325 1.00 . A A . 37 ILE CD1 1 1
17 36086 1 1 39 ILE CG1 C -9.142 -6.024 -1.121 1.00 . A A . 37 ILE CG1 1 1
17 36087 1 1 39 ILE CG2 C -11.337 -5.082 -0.456 1.00 . A A . 37 ILE CG2 1 1
17 36088 1 1 39 ILE H H -8.494 -3.697 -1.998 1.00 . A A . 37 ILE H 1 1
17 36089 1 1 39 ILE HA H -10.050 -3.106 0.441 1.00 . A A . 37 ILE HA 1 1
17 36090 1 1 39 ILE HB H -9.799 -5.586 0.862 1.00 . A A . 37 ILE HB 1 1
17 36091 1 1 39 ILE HD11 H -9.712 -7.950 -0.420 1.00 . A A . 37 ILE HD11 1 1
17 36092 1 1 39 ILE HD12 H -9.294 -7.894 -2.137 1.00 . A A . 37 ILE HD12 1 1
17 36093 1 1 39 ILE HD13 H -10.851 -7.233 -1.569 1.00 . A A . 37 ILE HD13 1 1
17 36094 1 1 39 ILE HG12 H -9.107 -5.522 -2.073 1.00 . A A . 37 ILE HG12 1 1
17 36095 1 1 39 ILE HG13 H -8.134 -6.189 -0.767 1.00 . A A . 37 ILE HG13 1 1
17 36096 1 1 39 ILE HG21 H -11.661 -6.055 -0.778 1.00 . A A . 37 ILE HG21 1 1
17 36097 1 1 39 ILE HG22 H -11.492 -4.363 -1.242 1.00 . A A . 37 ILE HG22 1 1
17 36098 1 1 39 ILE HG23 H -11.890 -4.797 0.430 1.00 . A A . 37 ILE HG23 1 1
17 36099 1 1 39 ILE N N -9.063 -3.195 -1.375 1.00 . A A . 37 ILE N 1 1
17 36100 1 1 39 ILE O O -6.996 -4.182 0.270 1.00 . A A . 37 ILE O 1 1
17 36101 1 1 40 GLU C C -7.569 -4.644 4.050 1.00 . A A . 38 GLU C 1 1
17 36102 1 1 40 GLU CA C -7.100 -3.674 2.981 1.00 . A A . 38 GLU CA 1 1
17 36103 1 1 40 GLU CB C -6.683 -2.345 3.607 1.00 . A A . 38 GLU CB 1 1
17 36104 1 1 40 GLU CD C -7.416 -0.309 4.919 1.00 . A A . 38 GLU CD 1 1
17 36105 1 1 40 GLU CG C -7.827 -1.623 4.297 1.00 . A A . 38 GLU CG 1 1
17 36106 1 1 40 GLU H H -9.019 -3.076 2.348 1.00 . A A . 38 GLU H 1 1
17 36107 1 1 40 GLU HA H -6.260 -4.105 2.455 1.00 . A A . 38 GLU HA 1 1
17 36108 1 1 40 GLU HB2 H -5.908 -2.533 4.331 1.00 . A A . 38 GLU HB2 1 1
17 36109 1 1 40 GLU HB3 H -6.291 -1.702 2.834 1.00 . A A . 38 GLU HB3 1 1
17 36110 1 1 40 GLU HG2 H -8.594 -1.427 3.567 1.00 . A A . 38 GLU HG2 1 1
17 36111 1 1 40 GLU HG3 H -8.222 -2.264 5.072 1.00 . A A . 38 GLU HG3 1 1
17 36112 1 1 40 GLU N N -8.175 -3.474 2.035 1.00 . A A . 38 GLU N 1 1
17 36113 1 1 40 GLU O O -8.748 -4.659 4.413 1.00 . A A . 38 GLU O 1 1
17 36114 1 1 40 GLU OE1 O -6.730 -0.324 5.964 1.00 . A A . 38 GLU OE1 1 1
17 36115 1 1 40 GLU OE2 O -7.813 0.749 4.392 1.00 . A A . 38 GLU OE2 1 1
17 36116 1 1 41 GLU C C -6.971 -5.725 6.908 1.00 . A A . 39 GLU C 1 1
17 36117 1 1 41 GLU CA C -6.999 -6.430 5.559 1.00 . A A . 39 GLU CA 1 1
17 36118 1 1 41 GLU CB C -6.022 -7.603 5.553 1.00 . A A . 39 GLU CB 1 1
17 36119 1 1 41 GLU CD C -5.133 -9.583 6.824 1.00 . A A . 39 GLU CD 1 1
17 36120 1 1 41 GLU CG C -6.255 -8.584 6.669 1.00 . A A . 39 GLU CG 1 1
17 36121 1 1 41 GLU H H -5.763 -5.489 4.128 1.00 . A A . 39 GLU H 1 1
17 36122 1 1 41 GLU HA H -8.005 -6.798 5.376 1.00 . A A . 39 GLU HA 1 1
17 36123 1 1 41 GLU HB2 H -6.110 -8.130 4.616 1.00 . A A . 39 GLU HB2 1 1
17 36124 1 1 41 GLU HB3 H -5.033 -7.232 5.650 1.00 . A A . 39 GLU HB3 1 1
17 36125 1 1 41 GLU HG2 H -6.367 -8.040 7.595 1.00 . A A . 39 GLU HG2 1 1
17 36126 1 1 41 GLU HG3 H -7.152 -9.107 6.452 1.00 . A A . 39 GLU HG3 1 1
17 36127 1 1 41 GLU N N -6.670 -5.492 4.508 1.00 . A A . 39 GLU N 1 1
17 36128 1 1 41 GLU O O -6.096 -4.898 7.176 1.00 . A A . 39 GLU O 1 1
17 36129 1 1 41 GLU OE1 O -4.064 -9.201 7.335 1.00 . A A . 39 GLU OE1 1 1
17 36130 1 1 41 GLU OE2 O -5.315 -10.754 6.446 1.00 . A A . 39 GLU OE2 1 1
17 36131 1 1 42 LEU C C -7.344 -6.221 10.099 1.00 . A A . 40 LEU C 1 1
17 36132 1 1 42 LEU CA C -8.099 -5.430 9.040 1.00 . A A . 40 LEU CA 1 1
17 36133 1 1 42 LEU CB C -9.592 -5.349 9.387 1.00 . A A . 40 LEU CB 1 1
17 36134 1 1 42 LEU CD1 C -9.842 -3.841 7.351 1.00 . A A . 40 LEU CD1 1 1
17 36135 1 1 42 LEU CD2 C -11.845 -4.661 8.551 1.00 . A A . 40 LEU CD2 1 1
17 36136 1 1 42 LEU CG C -10.402 -4.223 8.713 1.00 . A A . 40 LEU CG 1 1
17 36137 1 1 42 LEU H H -8.578 -6.755 7.470 1.00 . A A . 40 LEU H 1 1
17 36138 1 1 42 LEU HA H -7.691 -4.432 8.989 1.00 . A A . 40 LEU HA 1 1
17 36139 1 1 42 LEU HB2 H -10.046 -6.291 9.118 1.00 . A A . 40 LEU HB2 1 1
17 36140 1 1 42 LEU HB3 H -9.679 -5.228 10.456 1.00 . A A . 40 LEU HB3 1 1
17 36141 1 1 42 LEU HD11 H -10.362 -2.972 6.977 1.00 . A A . 40 LEU HD11 1 1
17 36142 1 1 42 LEU HD12 H -9.983 -4.662 6.662 1.00 . A A . 40 LEU HD12 1 1
17 36143 1 1 42 LEU HD13 H -8.789 -3.622 7.439 1.00 . A A . 40 LEU HD13 1 1
17 36144 1 1 42 LEU HD21 H -12.428 -3.842 8.159 1.00 . A A . 40 LEU HD21 1 1
17 36145 1 1 42 LEU HD22 H -12.242 -4.966 9.507 1.00 . A A . 40 LEU HD22 1 1
17 36146 1 1 42 LEU HD23 H -11.885 -5.494 7.861 1.00 . A A . 40 LEU HD23 1 1
17 36147 1 1 42 LEU HG H -10.389 -3.346 9.342 1.00 . A A . 40 LEU HG 1 1
17 36148 1 1 42 LEU N N -7.938 -6.057 7.739 1.00 . A A . 40 LEU N 1 1
17 36149 1 1 42 LEU O O -6.255 -5.779 10.515 1.00 . A A . 40 LEU O 1 1
17 36150 1 1 42 LEU OXT O -7.827 -7.305 10.488 1.00 . A A . 40 LEU OXT 1 1
17 36151 2 2 1 MET C C 27.233 -17.630 7.883 1.00 . B C . 2 MET C 1 1
17 36152 2 2 1 MET CA C 28.182 -18.517 8.688 1.00 . B C . 2 MET CA 1 1
17 36153 2 2 1 MET CB C 27.522 -18.923 10.010 1.00 . B C . 2 MET CB 1 1
17 36154 2 2 1 MET CE C 26.395 -21.142 7.465 1.00 . B C . 2 MET CE 1 1
17 36155 2 2 1 MET CG C 26.215 -19.697 9.857 1.00 . B C . 2 MET CG 1 1
17 36156 2 2 1 MET H1 H 29.298 -16.953 9.488 1.00 . B C . 2 MET H1 1 1
17 36157 2 2 1 MET H2 H 29.925 -17.576 8.050 1.00 . B C . 2 MET H2 1 1
17 36158 2 2 1 MET H3 H 30.101 -18.439 9.492 1.00 . B C . 2 MET H3 1 1
17 36159 2 2 1 MET HA H 28.393 -19.405 8.115 1.00 . B C . 2 MET HA 1 1
17 36160 2 2 1 MET HB2 H 28.212 -19.541 10.564 1.00 . B C . 2 MET HB2 1 1
17 36161 2 2 1 MET HB3 H 27.319 -18.030 10.582 1.00 . B C . 2 MET HB3 1 1
17 36162 2 2 1 MET HE1 H 25.464 -20.668 7.188 1.00 . B C . 2 MET HE1 1 1
17 36163 2 2 1 MET HE2 H 26.471 -22.099 6.970 1.00 . B C . 2 MET HE2 1 1
17 36164 2 2 1 MET HE3 H 27.220 -20.516 7.163 1.00 . B C . 2 MET HE3 1 1
17 36165 2 2 1 MET HG2 H 25.731 -19.747 10.821 1.00 . B C . 2 MET HG2 1 1
17 36166 2 2 1 MET HG3 H 25.579 -19.161 9.168 1.00 . B C . 2 MET HG3 1 1
17 36167 2 2 1 MET N N 29.465 -17.825 8.948 1.00 . B C . 2 MET N 1 1
17 36168 2 2 1 MET O O 26.927 -17.925 6.729 1.00 . B C . 2 MET O 1 1
17 36169 2 2 1 MET SD S 26.436 -21.383 9.241 1.00 . B C . 2 MET SD 1 1
17 36170 2 2 2 ALA C C 26.432 -14.833 6.739 1.00 . B C . 3 ALA C 1 1
17 36171 2 2 2 ALA CA C 25.802 -15.658 7.855 1.00 . B C . 3 ALA CA 1 1
17 36172 2 2 2 ALA CB C 25.165 -14.742 8.887 1.00 . B C . 3 ALA CB 1 1
17 36173 2 2 2 ALA H H 27.121 -16.304 9.380 1.00 . B C . 3 ALA H 1 1
17 36174 2 2 2 ALA HA H 25.025 -16.278 7.434 1.00 . B C . 3 ALA HA 1 1
17 36175 2 2 2 ALA HB1 H 25.926 -14.121 9.336 1.00 . B C . 3 ALA HB1 1 1
17 36176 2 2 2 ALA HB2 H 24.687 -15.335 9.650 1.00 . B C . 3 ALA HB2 1 1
17 36177 2 2 2 ALA HB3 H 24.429 -14.114 8.405 1.00 . B C . 3 ALA HB3 1 1
17 36178 2 2 2 ALA N N 26.781 -16.535 8.488 1.00 . B C . 3 ALA N 1 1
17 36179 2 2 2 ALA O O 27.506 -14.255 6.908 1.00 . B C . 3 ALA O 1 1
17 36180 2 2 3 HIS C C 25.031 -13.295 3.812 1.00 . B C . 4 HIS C 1 1
17 36181 2 2 3 HIS CA C 26.210 -14.020 4.449 1.00 . B C . 4 HIS CA 1 1
17 36182 2 2 3 HIS CB C 26.885 -14.928 3.413 1.00 . B C . 4 HIS CB 1 1
17 36183 2 2 3 HIS CD2 C 29.363 -14.862 4.184 1.00 . B C . 4 HIS CD2 1 1
17 36184 2 2 3 HIS CE1 C 29.691 -17.017 4.387 1.00 . B C . 4 HIS CE1 1 1
17 36185 2 2 3 HIS CG C 28.206 -15.483 3.855 1.00 . B C . 4 HIS CG 1 1
17 36186 2 2 3 HIS H H 24.917 -15.299 5.526 1.00 . B C . 4 HIS H 1 1
17 36187 2 2 3 HIS HA H 26.923 -13.289 4.800 1.00 . B C . 4 HIS HA 1 1
17 36188 2 2 3 HIS HB2 H 26.234 -15.761 3.198 1.00 . B C . 4 HIS HB2 1 1
17 36189 2 2 3 HIS HB3 H 27.049 -14.365 2.507 1.00 . B C . 4 HIS HB3 1 1
17 36190 2 2 3 HIS HD1 H 27.797 -17.551 3.826 1.00 . B C . 4 HIS HD1 1 1
17 36191 2 2 3 HIS HD2 H 29.539 -13.797 4.187 1.00 . B C . 4 HIS HD2 1 1
17 36192 2 2 3 HIS HE1 H 30.159 -17.973 4.573 1.00 . B C . 4 HIS HE1 1 1
17 36193 2 2 3 HIS HE2 H 31.120 -15.683 4.983 1.00 . B C . 4 HIS HE2 1 1
17 36194 2 2 3 HIS N N 25.756 -14.793 5.600 1.00 . B C . 4 HIS N 1 1
17 36195 2 2 3 HIS ND1 N 28.446 -16.832 3.993 1.00 . B C . 4 HIS ND1 1 1
17 36196 2 2 3 HIS NE2 N 30.271 -15.839 4.512 1.00 . B C . 4 HIS NE2 1 1
17 36197 2 2 3 HIS O O 24.938 -13.182 2.587 1.00 . B C . 4 HIS O 1 1
17 36198 2 2 4 HIS C C 23.180 -10.670 3.887 1.00 . B C . 5 HIS C 1 1
17 36199 2 2 4 HIS CA C 22.918 -12.147 4.168 1.00 . B C . 5 HIS CA 1 1
17 36200 2 2 4 HIS CB C 21.775 -12.307 5.179 1.00 . B C . 5 HIS CB 1 1
17 36201 2 2 4 HIS CD2 C 19.641 -12.283 3.689 1.00 . B C . 5 HIS CD2 1 1
17 36202 2 2 4 HIS CE1 C 18.653 -10.537 4.572 1.00 . B C . 5 HIS CE1 1 1
17 36203 2 2 4 HIS CG C 20.445 -11.816 4.676 1.00 . B C . 5 HIS CG 1 1
17 36204 2 2 4 HIS H H 24.286 -12.868 5.614 1.00 . B C . 5 HIS H 1 1
17 36205 2 2 4 HIS HA H 22.634 -12.626 3.243 1.00 . B C . 5 HIS HA 1 1
17 36206 2 2 4 HIS HB2 H 21.668 -13.351 5.427 1.00 . B C . 5 HIS HB2 1 1
17 36207 2 2 4 HIS HB3 H 22.016 -11.753 6.075 1.00 . B C . 5 HIS HB3 1 1
17 36208 2 2 4 HIS HD1 H 20.126 -10.159 5.944 1.00 . B C . 5 HIS HD1 1 1
17 36209 2 2 4 HIS HD2 H 19.835 -13.135 3.054 1.00 . B C . 5 HIS HD2 1 1
17 36210 2 2 4 HIS HE1 H 17.935 -9.757 4.777 1.00 . B C . 5 HIS HE1 1 1
17 36211 2 2 4 HIS HE2 H 17.767 -11.574 3.042 1.00 . B C . 5 HIS HE2 1 1
17 36212 2 2 4 HIS N N 24.127 -12.802 4.649 1.00 . B C . 5 HIS N 1 1
17 36213 2 2 4 HIS ND1 N 19.795 -10.722 5.209 1.00 . B C . 5 HIS ND1 1 1
17 36214 2 2 4 HIS NE2 N 18.535 -11.470 3.648 1.00 . B C . 5 HIS NE2 1 1
17 36215 2 2 4 HIS O O 22.740 -9.791 4.629 1.00 . B C . 5 HIS O 1 1
17 36216 2 2 5 HIS C C 24.272 -9.063 0.848 1.00 . B C . 6 HIS C 1 1
17 36217 2 2 5 HIS CA C 24.164 -9.055 2.364 1.00 . B C . 6 HIS CA 1 1
17 36218 2 2 5 HIS CB C 25.443 -8.480 2.985 1.00 . B C . 6 HIS CB 1 1
17 36219 2 2 5 HIS CD2 C 25.033 -5.942 3.341 1.00 . B C . 6 HIS CD2 1 1
17 36220 2 2 5 HIS CE1 C 26.426 -5.171 1.835 1.00 . B C . 6 HIS CE1 1 1
17 36221 2 2 5 HIS CG C 25.619 -7.008 2.747 1.00 . B C . 6 HIS CG 1 1
17 36222 2 2 5 HIS H H 24.330 -11.162 2.335 1.00 . B C . 6 HIS H 1 1
17 36223 2 2 5 HIS HA H 23.319 -8.447 2.655 1.00 . B C . 6 HIS HA 1 1
17 36224 2 2 5 HIS HB2 H 25.421 -8.643 4.052 1.00 . B C . 6 HIS HB2 1 1
17 36225 2 2 5 HIS HB3 H 26.298 -8.990 2.567 1.00 . B C . 6 HIS HB3 1 1
17 36226 2 2 5 HIS HD1 H 27.068 -7.013 1.208 1.00 . B C . 6 HIS HD1 1 1
17 36227 2 2 5 HIS HD2 H 24.294 -5.973 4.128 1.00 . B C . 6 HIS HD2 1 1
17 36228 2 2 5 HIS HE1 H 26.993 -4.499 1.208 1.00 . B C . 6 HIS HE1 1 1
17 36229 2 2 5 HIS HE2 H 25.234 -3.896 2.910 1.00 . B C . 6 HIS HE2 1 1
17 36230 2 2 5 HIS N N 23.924 -10.412 2.827 1.00 . B C . 6 HIS N 1 1
17 36231 2 2 5 HIS ND1 N 26.487 -6.490 1.808 1.00 . B C . 6 HIS ND1 1 1
17 36232 2 2 5 HIS NE2 N 25.551 -4.814 2.756 1.00 . B C . 6 HIS NE2 1 1
17 36233 2 2 5 HIS O O 25.098 -9.778 0.283 1.00 . B C . 6 HIS O 1 1
17 36234 2 2 6 HIS C C 23.469 -6.852 -1.791 1.00 . B C . 7 HIS C 1 1
17 36235 2 2 6 HIS CA C 23.394 -8.279 -1.265 1.00 . B C . 7 HIS CA 1 1
17 36236 2 2 6 HIS CB C 22.133 -8.975 -1.788 1.00 . B C . 7 HIS CB 1 1
17 36237 2 2 6 HIS CD2 C 21.882 -11.209 -0.494 1.00 . B C . 7 HIS CD2 1 1
17 36238 2 2 6 HIS CE1 C 22.366 -12.582 -2.126 1.00 . B C . 7 HIS CE1 1 1
17 36239 2 2 6 HIS CG C 22.140 -10.460 -1.590 1.00 . B C . 7 HIS CG 1 1
17 36240 2 2 6 HIS H H 22.797 -7.725 0.691 1.00 . B C . 7 HIS H 1 1
17 36241 2 2 6 HIS HA H 24.259 -8.820 -1.613 1.00 . B C . 7 HIS HA 1 1
17 36242 2 2 6 HIS HB2 H 21.272 -8.578 -1.275 1.00 . B C . 7 HIS HB2 1 1
17 36243 2 2 6 HIS HB3 H 22.036 -8.781 -2.844 1.00 . B C . 7 HIS HB3 1 1
17 36244 2 2 6 HIS HD1 H 22.672 -11.119 -3.522 1.00 . B C . 7 HIS HD1 1 1
17 36245 2 2 6 HIS HD2 H 21.612 -10.840 0.484 1.00 . B C . 7 HIS HD2 1 1
17 36246 2 2 6 HIS HE1 H 22.554 -13.484 -2.689 1.00 . B C . 7 HIS HE1 1 1
17 36247 2 2 6 HIS HE2 H 21.737 -13.292 -0.313 1.00 . B C . 7 HIS HE2 1 1
17 36248 2 2 6 HIS N N 23.421 -8.298 0.189 1.00 . B C . 7 HIS N 1 1
17 36249 2 2 6 HIS ND1 N 22.441 -11.353 -2.597 1.00 . B C . 7 HIS ND1 1 1
17 36250 2 2 6 HIS NE2 N 22.029 -12.523 -0.853 1.00 . B C . 7 HIS NE2 1 1
17 36251 2 2 6 HIS O O 22.491 -6.106 -1.740 1.00 . B C . 7 HIS O 1 1
17 36252 2 2 7 HIS C C 25.319 -5.218 -4.283 1.00 . B C . 8 HIS C 1 1
17 36253 2 2 7 HIS CA C 24.855 -5.144 -2.826 1.00 . B C . 8 HIS CA 1 1
17 36254 2 2 7 HIS CB C 25.886 -4.402 -1.963 1.00 . B C . 8 HIS CB 1 1
17 36255 2 2 7 HIS CD2 C 26.705 -2.118 -2.902 1.00 . B C . 8 HIS CD2 1 1
17 36256 2 2 7 HIS CE1 C 25.249 -0.826 -1.903 1.00 . B C . 8 HIS CE1 1 1
17 36257 2 2 7 HIS CG C 25.897 -2.914 -2.162 1.00 . B C . 8 HIS CG 1 1
17 36258 2 2 7 HIS H H 25.374 -7.131 -2.318 1.00 . B C . 8 HIS H 1 1
17 36259 2 2 7 HIS HA H 23.915 -4.613 -2.786 1.00 . B C . 8 HIS HA 1 1
17 36260 2 2 7 HIS HB2 H 25.678 -4.594 -0.922 1.00 . B C . 8 HIS HB2 1 1
17 36261 2 2 7 HIS HB3 H 26.873 -4.775 -2.199 1.00 . B C . 8 HIS HB3 1 1
17 36262 2 2 7 HIS HD1 H 24.274 -2.348 -0.938 1.00 . B C . 8 HIS HD1 1 1
17 36263 2 2 7 HIS HD2 H 27.530 -2.441 -3.521 1.00 . B C . 8 HIS HD2 1 1
17 36264 2 2 7 HIS HE1 H 24.705 0.046 -1.575 1.00 . B C . 8 HIS HE1 1 1
17 36265 2 2 7 HIS HE2 H 26.758 -0.022 -3.026 1.00 . B C . 8 HIS HE2 1 1
17 36266 2 2 7 HIS N N 24.635 -6.482 -2.297 1.00 . B C . 8 HIS N 1 1
17 36267 2 2 7 HIS ND1 N 24.996 -2.072 -1.548 1.00 . B C . 8 HIS ND1 1 1
17 36268 2 2 7 HIS NE2 N 26.281 -0.827 -2.722 1.00 . B C . 8 HIS NE2 1 1
17 36269 2 2 7 HIS O O 26.130 -4.410 -4.735 1.00 . B C . 8 HIS O 1 1
17 36270 2 2 8 HIS C C 24.403 -5.314 -7.271 1.00 . B C . 9 HIS C 1 1
17 36271 2 2 8 HIS CA C 25.141 -6.344 -6.430 1.00 . B C . 9 HIS CA 1 1
17 36272 2 2 8 HIS CB C 24.811 -7.749 -6.945 1.00 . B C . 9 HIS CB 1 1
17 36273 2 2 8 HIS CD2 C 27.219 -8.677 -6.713 1.00 . B C . 9 HIS CD2 1 1
17 36274 2 2 8 HIS CE1 C 26.715 -10.733 -6.155 1.00 . B C . 9 HIS CE1 1 1
17 36275 2 2 8 HIS CG C 25.870 -8.767 -6.663 1.00 . B C . 9 HIS CG 1 1
17 36276 2 2 8 HIS H H 24.183 -6.832 -4.600 1.00 . B C . 9 HIS H 1 1
17 36277 2 2 8 HIS HA H 26.203 -6.175 -6.534 1.00 . B C . 9 HIS HA 1 1
17 36278 2 2 8 HIS HB2 H 23.898 -8.087 -6.482 1.00 . B C . 9 HIS HB2 1 1
17 36279 2 2 8 HIS HB3 H 24.670 -7.705 -8.014 1.00 . B C . 9 HIS HB3 1 1
17 36280 2 2 8 HIS HD1 H 24.688 -10.447 -6.187 1.00 . B C . 9 HIS HD1 1 1
17 36281 2 2 8 HIS HD2 H 27.794 -7.795 -6.958 1.00 . B C . 9 HIS HD2 1 1
17 36282 2 2 8 HIS HE1 H 26.802 -11.774 -5.881 1.00 . B C . 9 HIS HE1 1 1
17 36283 2 2 8 HIS HE2 H 28.658 -10.188 -6.506 1.00 . B C . 9 HIS HE2 1 1
17 36284 2 2 8 HIS N N 24.807 -6.198 -5.016 1.00 . B C . 9 HIS N 1 1
17 36285 2 2 8 HIS ND1 N 25.587 -10.067 -6.310 1.00 . B C . 9 HIS ND1 1 1
17 36286 2 2 8 HIS NE2 N 27.721 -9.912 -6.393 1.00 . B C . 9 HIS NE2 1 1
17 36287 2 2 8 HIS O O 23.339 -5.594 -7.825 1.00 . B C . 9 HIS O 1 1
17 36288 2 2 9 VAL C C 25.412 -2.597 -9.203 1.00 . B C . 10 VAL C 1 1
17 36289 2 2 9 VAL CA C 24.393 -3.072 -8.176 1.00 . B C . 10 VAL CA 1 1
17 36290 2 2 9 VAL CB C 23.899 -1.871 -7.334 1.00 . B C . 10 VAL CB 1 1
17 36291 2 2 9 VAL CG1 C 22.797 -2.302 -6.373 1.00 . B C . 10 VAL CG1 1 1
17 36292 2 2 9 VAL CG2 C 25.045 -1.224 -6.574 1.00 . B C . 10 VAL CG2 1 1
17 36293 2 2 9 VAL H H 25.786 -3.943 -6.847 1.00 . B C . 10 VAL H 1 1
17 36294 2 2 9 VAL HA H 23.546 -3.488 -8.701 1.00 . B C . 10 VAL HA 1 1
17 36295 2 2 9 VAL HB H 23.484 -1.136 -8.008 1.00 . B C . 10 VAL HB 1 1
17 36296 2 2 9 VAL HG11 H 23.179 -3.057 -5.702 1.00 . B C . 10 VAL HG11 1 1
17 36297 2 2 9 VAL HG12 H 21.968 -2.704 -6.935 1.00 . B C . 10 VAL HG12 1 1
17 36298 2 2 9 VAL HG13 H 22.465 -1.447 -5.802 1.00 . B C . 10 VAL HG13 1 1
17 36299 2 2 9 VAL HG21 H 24.671 -0.387 -6.002 1.00 . B C . 10 VAL HG21 1 1
17 36300 2 2 9 VAL HG22 H 25.788 -0.877 -7.277 1.00 . B C . 10 VAL HG22 1 1
17 36301 2 2 9 VAL HG23 H 25.489 -1.946 -5.907 1.00 . B C . 10 VAL HG23 1 1
17 36302 2 2 9 VAL N N 24.963 -4.122 -7.353 1.00 . B C . 10 VAL N 1 1
17 36303 2 2 9 VAL O O 26.619 -2.600 -8.955 1.00 . B C . 10 VAL O 1 1
17 36304 2 2 10 ASP C C 25.348 -0.319 -11.815 1.00 . B C . 11 ASP C 1 1
17 36305 2 2 10 ASP CA C 25.750 -1.742 -11.455 1.00 . B C . 11 ASP CA 1 1
17 36306 2 2 10 ASP CB C 25.616 -2.679 -12.660 1.00 . B C . 11 ASP CB 1 1
17 36307 2 2 10 ASP CG C 26.329 -2.172 -13.894 1.00 . B C . 11 ASP CG 1 1
17 36308 2 2 10 ASP H H 23.942 -2.246 -10.492 1.00 . B C . 11 ASP H 1 1
17 36309 2 2 10 ASP HA H 26.773 -1.742 -11.114 1.00 . B C . 11 ASP HA 1 1
17 36310 2 2 10 ASP HB2 H 26.032 -3.643 -12.405 1.00 . B C . 11 ASP HB2 1 1
17 36311 2 2 10 ASP HB3 H 24.570 -2.798 -12.896 1.00 . B C . 11 ASP HB3 1 1
17 36312 2 2 10 ASP N N 24.911 -2.217 -10.364 1.00 . B C . 11 ASP N 1 1
17 36313 2 2 10 ASP O O 25.973 0.646 -11.379 1.00 . B C . 11 ASP O 1 1
17 36314 2 2 10 ASP OD1 O 27.576 -2.189 -13.918 1.00 . B C . 11 ASP OD1 1 1
17 36315 2 2 10 ASP OD2 O 25.637 -1.775 -14.856 1.00 . B C . 11 ASP OD2 1 1
17 36316 2 2 11 ASP C C 22.249 1.023 -12.207 1.00 . B C . 12 ASP C 1 1
17 36317 2 2 11 ASP CA C 23.635 1.084 -12.817 1.00 . B C . 12 ASP CA 1 1
17 36318 2 2 11 ASP CB C 23.535 1.403 -14.310 1.00 . B C . 12 ASP CB 1 1
17 36319 2 2 11 ASP CG C 22.705 2.645 -14.584 1.00 . B C . 12 ASP CG 1 1
17 36320 2 2 11 ASP H H 23.935 -0.995 -13.043 1.00 . B C . 12 ASP H 1 1
17 36321 2 2 11 ASP HA H 24.211 1.849 -12.319 1.00 . B C . 12 ASP HA 1 1
17 36322 2 2 11 ASP HB2 H 24.527 1.561 -14.706 1.00 . B C . 12 ASP HB2 1 1
17 36323 2 2 11 ASP HB3 H 23.078 0.569 -14.822 1.00 . B C . 12 ASP HB3 1 1
17 36324 2 2 11 ASP N N 24.287 -0.199 -12.594 1.00 . B C . 12 ASP N 1 1
17 36325 2 2 11 ASP O O 21.736 2.001 -11.661 1.00 . B C . 12 ASP O 1 1
17 36326 2 2 11 ASP OD1 O 23.249 3.766 -14.486 1.00 . B C . 12 ASP OD1 1 1
17 36327 2 2 11 ASP OD2 O 21.504 2.505 -14.902 1.00 . B C . 12 ASP OD2 1 1
17 36328 2 2 12 ASP C C 20.459 -0.652 -10.220 1.00 . B C . 13 ASP C 1 1
17 36329 2 2 12 ASP CA C 20.365 -0.445 -11.729 1.00 . B C . 13 ASP CA 1 1
17 36330 2 2 12 ASP CB C 19.757 -1.675 -12.420 1.00 . B C . 13 ASP CB 1 1
17 36331 2 2 12 ASP CG C 20.685 -2.880 -12.437 1.00 . B C . 13 ASP CG 1 1
17 36332 2 2 12 ASP H H 22.144 -0.890 -12.751 1.00 . B C . 13 ASP H 1 1
17 36333 2 2 12 ASP HA H 19.734 0.410 -11.922 1.00 . B C . 13 ASP HA 1 1
17 36334 2 2 12 ASP HB2 H 18.851 -1.955 -11.902 1.00 . B C . 13 ASP HB2 1 1
17 36335 2 2 12 ASP HB3 H 19.514 -1.419 -13.440 1.00 . B C . 13 ASP HB3 1 1
17 36336 2 2 12 ASP N N 21.671 -0.163 -12.290 1.00 . B C . 13 ASP N 1 1
17 36337 2 2 12 ASP O O 20.398 -1.776 -9.720 1.00 . B C . 13 ASP O 1 1
17 36338 2 2 12 ASP OD1 O 21.843 -2.749 -12.898 1.00 . B C . 13 ASP OD1 1 1
17 36339 2 2 12 ASP OD2 O 20.259 -3.971 -12.004 1.00 . B C . 13 ASP OD2 1 1
17 36340 2 2 13 ASP C C 19.338 0.112 -7.466 1.00 . B C . 14 ASP C 1 1
17 36341 2 2 13 ASP CA C 20.704 0.429 -8.055 1.00 . B C . 14 ASP CA 1 1
17 36342 2 2 13 ASP CB C 21.205 1.780 -7.550 1.00 . B C . 14 ASP CB 1 1
17 36343 2 2 13 ASP CG C 21.157 1.905 -6.039 1.00 . B C . 14 ASP CG 1 1
17 36344 2 2 13 ASP H H 20.708 1.311 -9.969 1.00 . B C . 14 ASP H 1 1
17 36345 2 2 13 ASP HA H 21.402 -0.341 -7.763 1.00 . B C . 14 ASP HA 1 1
17 36346 2 2 13 ASP HB2 H 22.226 1.917 -7.870 1.00 . B C . 14 ASP HB2 1 1
17 36347 2 2 13 ASP HB3 H 20.594 2.559 -7.980 1.00 . B C . 14 ASP HB3 1 1
17 36348 2 2 13 ASP N N 20.631 0.450 -9.505 1.00 . B C . 14 ASP N 1 1
17 36349 2 2 13 ASP O O 19.207 -0.752 -6.598 1.00 . B C . 14 ASP O 1 1
17 36350 2 2 13 ASP OD1 O 22.110 1.459 -5.369 1.00 . B C . 14 ASP OD1 1 1
17 36351 2 2 13 ASP OD2 O 20.173 2.474 -5.515 1.00 . B C . 14 ASP OD2 1 1
17 36352 2 2 14 LYS C C 16.536 -0.846 -7.931 1.00 . B C . 15 LYS C 1 1
17 36353 2 2 14 LYS CA C 16.956 0.566 -7.543 1.00 . B C . 15 LYS CA 1 1
17 36354 2 2 14 LYS CB C 16.033 1.597 -8.162 1.00 . B C . 15 LYS CB 1 1
17 36355 2 2 14 LYS CD C 15.535 4.054 -8.375 1.00 . B C . 15 LYS CD 1 1
17 36356 2 2 14 LYS CE C 15.887 5.442 -7.865 1.00 . B C . 15 LYS CE 1 1
17 36357 2 2 14 LYS CG C 16.389 2.990 -7.708 1.00 . B C . 15 LYS CG 1 1
17 36358 2 2 14 LYS H H 18.504 1.562 -8.558 1.00 . B C . 15 LYS H 1 1
17 36359 2 2 14 LYS HA H 16.911 0.669 -6.473 1.00 . B C . 15 LYS HA 1 1
17 36360 2 2 14 LYS HB2 H 16.112 1.548 -9.239 1.00 . B C . 15 LYS HB2 1 1
17 36361 2 2 14 LYS HB3 H 15.019 1.388 -7.865 1.00 . B C . 15 LYS HB3 1 1
17 36362 2 2 14 LYS HD2 H 15.700 4.019 -9.441 1.00 . B C . 15 LYS HD2 1 1
17 36363 2 2 14 LYS HD3 H 14.495 3.855 -8.163 1.00 . B C . 15 LYS HD3 1 1
17 36364 2 2 14 LYS HE2 H 15.669 5.489 -6.809 1.00 . B C . 15 LYS HE2 1 1
17 36365 2 2 14 LYS HE3 H 16.942 5.611 -8.021 1.00 . B C . 15 LYS HE3 1 1
17 36366 2 2 14 LYS HG2 H 16.257 3.046 -6.645 1.00 . B C . 15 LYS HG2 1 1
17 36367 2 2 14 LYS HG3 H 17.423 3.162 -7.942 1.00 . B C . 15 LYS HG3 1 1
17 36368 2 2 14 LYS HZ1 H 15.341 7.432 -8.156 1.00 . B C . 15 LYS HZ1 1 1
17 36369 2 2 14 LYS HZ2 H 14.098 6.329 -8.469 1.00 . B C . 15 LYS HZ2 1 1
17 36370 2 2 14 LYS HZ3 H 15.363 6.515 -9.576 1.00 . B C . 15 LYS HZ3 1 1
17 36371 2 2 14 LYS N N 18.324 0.826 -7.942 1.00 . B C . 15 LYS N 1 1
17 36372 2 2 14 LYS NZ N 15.119 6.502 -8.563 1.00 . B C . 15 LYS NZ 1 1
17 36373 2 2 14 LYS O O 16.961 -1.378 -8.960 1.00 . B C . 15 LYS O 1 1
17 36374 2 2 15 MET C C 13.954 -3.119 -7.642 1.00 . B C . 16 MET C 1 1
17 36375 2 2 15 MET CA C 15.386 -2.851 -7.193 1.00 . B C . 16 MET CA 1 1
17 36376 2 2 15 MET CB C 15.633 -3.518 -5.837 1.00 . B C . 16 MET CB 1 1
17 36377 2 2 15 MET CE C 17.489 -5.970 -6.548 1.00 . B C . 16 MET CE 1 1
17 36378 2 2 15 MET CG C 17.087 -3.490 -5.389 1.00 . B C . 16 MET CG 1 1
17 36379 2 2 15 MET H H 15.208 -0.884 -6.450 1.00 . B C . 16 MET H 1 1
17 36380 2 2 15 MET HA H 16.058 -3.283 -7.916 1.00 . B C . 16 MET HA 1 1
17 36381 2 2 15 MET HB2 H 15.040 -3.011 -5.089 1.00 . B C . 16 MET HB2 1 1
17 36382 2 2 15 MET HB3 H 15.315 -4.548 -5.893 1.00 . B C . 16 MET HB3 1 1
17 36383 2 2 15 MET HE1 H 17.511 -6.371 -5.545 1.00 . B C . 16 MET HE1 1 1
17 36384 2 2 15 MET HE2 H 18.067 -6.606 -7.202 1.00 . B C . 16 MET HE2 1 1
17 36385 2 2 15 MET HE3 H 16.470 -5.926 -6.896 1.00 . B C . 16 MET HE3 1 1
17 36386 2 2 15 MET HG2 H 17.401 -2.461 -5.293 1.00 . B C . 16 MET HG2 1 1
17 36387 2 2 15 MET HG3 H 17.162 -3.978 -4.427 1.00 . B C . 16 MET HG3 1 1
17 36388 2 2 15 MET N N 15.679 -1.431 -7.111 1.00 . B C . 16 MET N 1 1
17 36389 2 2 15 MET O O 13.735 -3.828 -8.621 1.00 . B C . 16 MET O 1 1
17 36390 2 2 15 MET SD S 18.191 -4.324 -6.547 1.00 . B C . 16 MET SD 1 1
17 36391 2 2 16 LEU C C 10.917 -1.903 -8.071 1.00 . B C . 17 LEU C 1 1
17 36392 2 2 16 LEU CA C 11.596 -2.928 -7.201 1.00 . B C . 17 LEU CA 1 1
17 36393 2 2 16 LEU CB C 10.832 -3.062 -5.914 1.00 . B C . 17 LEU CB 1 1
17 36394 2 2 16 LEU CD1 C 10.862 -3.085 -3.447 1.00 . B C . 17 LEU CD1 1 1
17 36395 2 2 16 LEU CD2 C 12.123 -4.823 -4.665 1.00 . B C . 17 LEU CD2 1 1
17 36396 2 2 16 LEU CG C 11.665 -3.376 -4.681 1.00 . B C . 17 LEU CG 1 1
17 36397 2 2 16 LEU H H 13.167 -1.851 -6.271 1.00 . B C . 17 LEU H 1 1
17 36398 2 2 16 LEU HA H 11.573 -3.865 -7.701 1.00 . B C . 17 LEU HA 1 1
17 36399 2 2 16 LEU HB2 H 10.308 -2.153 -5.763 1.00 . B C . 17 LEU HB2 1 1
17 36400 2 2 16 LEU HB3 H 10.109 -3.852 -6.035 1.00 . B C . 17 LEU HB3 1 1
17 36401 2 2 16 LEU HD11 H 9.839 -3.397 -3.604 1.00 . B C . 17 LEU HD11 1 1
17 36402 2 2 16 LEU HD12 H 10.900 -2.025 -3.248 1.00 . B C . 17 LEU HD12 1 1
17 36403 2 2 16 LEU HD13 H 11.281 -3.629 -2.617 1.00 . B C . 17 LEU HD13 1 1
17 36404 2 2 16 LEU HD21 H 12.775 -5.006 -5.506 1.00 . B C . 17 LEU HD21 1 1
17 36405 2 2 16 LEU HD22 H 11.260 -5.472 -4.725 1.00 . B C . 17 LEU HD22 1 1
17 36406 2 2 16 LEU HD23 H 12.658 -5.012 -3.743 1.00 . B C . 17 LEU HD23 1 1
17 36407 2 2 16 LEU HG H 12.541 -2.744 -4.671 1.00 . B C . 17 LEU HG 1 1
17 36408 2 2 16 LEU N N 12.973 -2.556 -6.944 1.00 . B C . 17 LEU N 1 1
17 36409 2 2 16 LEU O O 10.918 -0.709 -7.763 1.00 . B C . 17 LEU O 1 1
17 36410 2 2 17 GLU C C 8.175 -1.414 -9.430 1.00 . B C . 18 GLU C 1 1
17 36411 2 2 17 GLU CA C 9.555 -1.516 -10.001 1.00 . B C . 18 GLU CA 1 1
17 36412 2 2 17 GLU CB C 9.527 -2.046 -11.406 1.00 . B C . 18 GLU CB 1 1
17 36413 2 2 17 GLU CD C 8.756 -1.744 -13.781 1.00 . B C . 18 GLU CD 1 1
17 36414 2 2 17 GLU CG C 8.848 -1.129 -12.403 1.00 . B C . 18 GLU CG 1 1
17 36415 2 2 17 GLU H H 10.369 -3.338 -9.343 1.00 . B C . 18 GLU H 1 1
17 36416 2 2 17 GLU HA H 9.986 -0.555 -10.004 1.00 . B C . 18 GLU HA 1 1
17 36417 2 2 17 GLU HB2 H 10.538 -2.224 -11.737 1.00 . B C . 18 GLU HB2 1 1
17 36418 2 2 17 GLU HB3 H 9.006 -2.955 -11.379 1.00 . B C . 18 GLU HB3 1 1
17 36419 2 2 17 GLU HG2 H 7.851 -0.908 -12.054 1.00 . B C . 18 GLU HG2 1 1
17 36420 2 2 17 GLU HG3 H 9.416 -0.212 -12.472 1.00 . B C . 18 GLU HG3 1 1
17 36421 2 2 17 GLU N N 10.323 -2.374 -9.144 1.00 . B C . 18 GLU N 1 1
17 36422 2 2 17 GLU O O 7.311 -2.248 -9.681 1.00 . B C . 18 GLU O 1 1
17 36423 2 2 17 GLU OE1 O 7.877 -2.603 -13.999 1.00 . B C . 18 GLU OE1 1 1
17 36424 2 2 17 GLU OE2 O 9.563 -1.371 -14.656 1.00 . B C . 18 GLU OE2 1 1
17 36425 2 2 18 VAL C C 5.728 0.259 -8.877 1.00 . B C . 19 VAL C 1 1
17 36426 2 2 18 VAL CA C 6.757 -0.265 -7.919 1.00 . B C . 19 VAL CA 1 1
17 36427 2 2 18 VAL CB C 6.935 0.706 -6.753 1.00 . B C . 19 VAL CB 1 1
17 36428 2 2 18 VAL CG1 C 5.596 1.311 -6.342 1.00 . B C . 19 VAL CG1 1 1
17 36429 2 2 18 VAL CG2 C 7.575 0.014 -5.566 1.00 . B C . 19 VAL CG2 1 1
17 36430 2 2 18 VAL H H 8.662 0.303 -8.539 1.00 . B C . 19 VAL H 1 1
17 36431 2 2 18 VAL HA H 6.454 -1.229 -7.539 1.00 . B C . 19 VAL HA 1 1
17 36432 2 2 18 VAL HB H 7.613 1.492 -7.086 1.00 . B C . 19 VAL HB 1 1
17 36433 2 2 18 VAL HG11 H 5.098 1.706 -7.214 1.00 . B C . 19 VAL HG11 1 1
17 36434 2 2 18 VAL HG12 H 5.761 2.106 -5.639 1.00 . B C . 19 VAL HG12 1 1
17 36435 2 2 18 VAL HG13 H 4.980 0.549 -5.888 1.00 . B C . 19 VAL HG13 1 1
17 36436 2 2 18 VAL HG21 H 7.782 0.746 -4.800 1.00 . B C . 19 VAL HG21 1 1
17 36437 2 2 18 VAL HG22 H 8.496 -0.457 -5.874 1.00 . B C . 19 VAL HG22 1 1
17 36438 2 2 18 VAL HG23 H 6.900 -0.732 -5.177 1.00 . B C . 19 VAL HG23 1 1
17 36439 2 2 18 VAL N N 7.983 -0.407 -8.621 1.00 . B C . 19 VAL N 1 1
17 36440 2 2 18 VAL O O 5.976 1.223 -9.569 1.00 . B C . 19 VAL O 1 1
17 36441 2 2 19 LEU C C 2.411 0.400 -8.739 1.00 . B C . 20 LEU C 1 1
17 36442 2 2 19 LEU CA C 3.536 0.140 -9.729 1.00 . B C . 20 LEU CA 1 1
17 36443 2 2 19 LEU CB C 3.109 -0.831 -10.826 1.00 . B C . 20 LEU CB 1 1
17 36444 2 2 19 LEU CD1 C 3.430 -2.934 -12.135 1.00 . B C . 20 LEU CD1 1 1
17 36445 2 2 19 LEU CD2 C 5.326 -1.364 -11.898 1.00 . B C . 20 LEU CD2 1 1
17 36446 2 2 19 LEU CG C 4.102 -1.934 -11.214 1.00 . B C . 20 LEU CG 1 1
17 36447 2 2 19 LEU H H 4.528 -1.291 -8.601 1.00 . B C . 20 LEU H 1 1
17 36448 2 2 19 LEU HA H 3.855 1.079 -10.169 1.00 . B C . 20 LEU HA 1 1
17 36449 2 2 19 LEU HB2 H 2.196 -1.306 -10.520 1.00 . B C . 20 LEU HB2 1 1
17 36450 2 2 19 LEU HB3 H 2.910 -0.255 -11.699 1.00 . B C . 20 LEU HB3 1 1
17 36451 2 2 19 LEU HD11 H 2.572 -3.361 -11.639 1.00 . B C . 20 LEU HD11 1 1
17 36452 2 2 19 LEU HD12 H 4.129 -3.718 -12.382 1.00 . B C . 20 LEU HD12 1 1
17 36453 2 2 19 LEU HD13 H 3.114 -2.434 -13.038 1.00 . B C . 20 LEU HD13 1 1
17 36454 2 2 19 LEU HD21 H 6.010 -2.164 -12.136 1.00 . B C . 20 LEU HD21 1 1
17 36455 2 2 19 LEU HD22 H 5.812 -0.660 -11.237 1.00 . B C . 20 LEU HD22 1 1
17 36456 2 2 19 LEU HD23 H 5.028 -0.862 -12.806 1.00 . B C . 20 LEU HD23 1 1
17 36457 2 2 19 LEU HG H 4.421 -2.456 -10.323 1.00 . B C . 20 LEU HG 1 1
17 36458 2 2 19 LEU N N 4.621 -0.406 -8.992 1.00 . B C . 20 LEU N 1 1
17 36459 2 2 19 LEU O O 2.386 -0.214 -7.679 1.00 . B C . 20 LEU O 1 1
17 36460 2 2 20 VAL C C -0.852 1.900 -8.982 1.00 . B C . 21 VAL C 1 1
17 36461 2 2 20 VAL CA C 0.403 1.637 -8.159 1.00 . B C . 21 VAL CA 1 1
17 36462 2 2 20 VAL CB C 0.666 2.885 -7.294 1.00 . B C . 21 VAL CB 1 1
17 36463 2 2 20 VAL CG1 C 1.966 2.747 -6.523 1.00 . B C . 21 VAL CG1 1 1
17 36464 2 2 20 VAL CG2 C 0.644 4.140 -8.153 1.00 . B C . 21 VAL CG2 1 1
17 36465 2 2 20 VAL H H 1.624 1.833 -9.880 1.00 . B C . 21 VAL H 1 1
17 36466 2 2 20 VAL HA H 0.250 0.797 -7.497 1.00 . B C . 21 VAL HA 1 1
17 36467 2 2 20 VAL HB H -0.120 2.967 -6.572 1.00 . B C . 21 VAL HB 1 1
17 36468 2 2 20 VAL HG11 H 2.789 2.697 -7.219 1.00 . B C . 21 VAL HG11 1 1
17 36469 2 2 20 VAL HG12 H 1.940 1.845 -5.932 1.00 . B C . 21 VAL HG12 1 1
17 36470 2 2 20 VAL HG13 H 2.093 3.600 -5.872 1.00 . B C . 21 VAL HG13 1 1
17 36471 2 2 20 VAL HG21 H 1.578 4.228 -8.689 1.00 . B C . 21 VAL HG21 1 1
17 36472 2 2 20 VAL HG22 H 0.496 5.006 -7.527 1.00 . B C . 21 VAL HG22 1 1
17 36473 2 2 20 VAL HG23 H -0.167 4.071 -8.862 1.00 . B C . 21 VAL HG23 1 1
17 36474 2 2 20 VAL N N 1.523 1.330 -9.043 1.00 . B C . 21 VAL N 1 1
17 36475 2 2 20 VAL O O -0.751 2.259 -10.142 1.00 . B C . 21 VAL O 1 1
17 36476 2 2 21 LYS C C -4.123 2.801 -7.917 1.00 . B C . 22 LYS C 1 1
17 36477 2 2 21 LYS CA C -3.272 2.110 -8.975 1.00 . B C . 22 LYS CA 1 1
17 36478 2 2 21 LYS CB C -4.044 0.911 -9.514 1.00 . B C . 22 LYS CB 1 1
17 36479 2 2 21 LYS CD C -4.365 -0.635 -11.481 1.00 . B C . 22 LYS CD 1 1
17 36480 2 2 21 LYS CE C -5.114 -1.653 -10.641 1.00 . B C . 22 LYS CE 1 1
17 36481 2 2 21 LYS CG C -3.368 0.171 -10.655 1.00 . B C . 22 LYS CG 1 1
17 36482 2 2 21 LYS H H -2.046 1.224 -7.539 1.00 . B C . 22 LYS H 1 1
17 36483 2 2 21 LYS HA H -3.066 2.799 -9.781 1.00 . B C . 22 LYS HA 1 1
17 36484 2 2 21 LYS HB2 H -4.193 0.210 -8.706 1.00 . B C . 22 LYS HB2 1 1
17 36485 2 2 21 LYS HB3 H -4.996 1.252 -9.847 1.00 . B C . 22 LYS HB3 1 1
17 36486 2 2 21 LYS HD2 H -5.081 0.045 -11.918 1.00 . B C . 22 LYS HD2 1 1
17 36487 2 2 21 LYS HD3 H -3.833 -1.150 -12.266 1.00 . B C . 22 LYS HD3 1 1
17 36488 2 2 21 LYS HE2 H -4.397 -2.304 -10.164 1.00 . B C . 22 LYS HE2 1 1
17 36489 2 2 21 LYS HE3 H -5.681 -1.129 -9.885 1.00 . B C . 22 LYS HE3 1 1
17 36490 2 2 21 LYS HG2 H -2.869 0.867 -11.299 1.00 . B C . 22 LYS HG2 1 1
17 36491 2 2 21 LYS HG3 H -2.640 -0.493 -10.242 1.00 . B C . 22 LYS HG3 1 1
17 36492 2 2 21 LYS HZ1 H -5.500 -3.100 -12.093 1.00 . B C . 22 LYS HZ1 1 1
17 36493 2 2 21 LYS HZ2 H -6.647 -1.859 -12.041 1.00 . B C . 22 LYS HZ2 1 1
17 36494 2 2 21 LYS HZ3 H -6.645 -3.055 -10.849 1.00 . B C . 22 LYS HZ3 1 1
17 36495 2 2 21 LYS N N -2.019 1.701 -8.392 1.00 . B C . 22 LYS N 1 1
17 36496 2 2 21 LYS NZ N -6.041 -2.473 -11.462 1.00 . B C . 22 LYS NZ 1 1
17 36497 2 2 21 LYS O O -4.528 2.179 -6.933 1.00 . B C . 22 LYS O 1 1
17 36498 2 2 22 THR C C -6.693 4.657 -7.598 1.00 . B C . 23 THR C 1 1
17 36499 2 2 22 THR CA C -5.228 4.839 -7.213 1.00 . B C . 23 THR CA 1 1
17 36500 2 2 22 THR CB C -4.881 6.340 -7.244 1.00 . B C . 23 THR CB 1 1
17 36501 2 2 22 THR CG2 C -3.481 6.585 -6.710 1.00 . B C . 23 THR CG2 1 1
17 36502 2 2 22 THR H H -3.951 4.536 -8.856 1.00 . B C . 23 THR H 1 1
17 36503 2 2 22 THR HA H -5.077 4.473 -6.208 1.00 . B C . 23 THR HA 1 1
17 36504 2 2 22 THR HB H -5.586 6.869 -6.618 1.00 . B C . 23 THR HB 1 1
17 36505 2 2 22 THR HG1 H -5.026 7.805 -8.556 1.00 . B C . 23 THR HG1 1 1
17 36506 2 2 22 THR HG21 H -3.426 6.264 -5.681 1.00 . B C . 23 THR HG21 1 1
17 36507 2 2 22 THR HG22 H -3.251 7.638 -6.772 1.00 . B C . 23 THR HG22 1 1
17 36508 2 2 22 THR HG23 H -2.769 6.026 -7.299 1.00 . B C . 23 THR HG23 1 1
17 36509 2 2 22 THR N N -4.366 4.083 -8.106 1.00 . B C . 23 THR N 1 1
17 36510 2 2 22 THR O O -6.999 3.948 -8.561 1.00 . B C . 23 THR O 1 1
17 36511 2 2 22 THR OG1 O -4.979 6.840 -8.585 1.00 . B C . 23 THR OG1 1 1
17 36512 2 2 23 LEU C C -9.326 5.951 -8.476 1.00 . B C . 24 LEU C 1 1
17 36513 2 2 23 LEU CA C -9.016 5.227 -7.171 1.00 . B C . 24 LEU CA 1 1
17 36514 2 2 23 LEU CB C -9.823 5.812 -6.018 1.00 . B C . 24 LEU CB 1 1
17 36515 2 2 23 LEU CD1 C -10.059 5.771 -3.531 1.00 . B C . 24 LEU CD1 1 1
17 36516 2 2 23 LEU CD2 C -11.023 3.922 -4.892 1.00 . B C . 24 LEU CD2 1 1
17 36517 2 2 23 LEU CG C -9.886 4.926 -4.774 1.00 . B C . 24 LEU CG 1 1
17 36518 2 2 23 LEU H H -7.288 5.889 -6.130 1.00 . B C . 24 LEU H 1 1
17 36519 2 2 23 LEU HA H -9.268 4.184 -7.284 1.00 . B C . 24 LEU HA 1 1
17 36520 2 2 23 LEU HB2 H -9.380 6.756 -5.740 1.00 . B C . 24 LEU HB2 1 1
17 36521 2 2 23 LEU HB3 H -10.831 5.989 -6.360 1.00 . B C . 24 LEU HB3 1 1
17 36522 2 2 23 LEU HD11 H -10.147 5.128 -2.670 1.00 . B C . 24 LEU HD11 1 1
17 36523 2 2 23 LEU HD12 H -10.949 6.374 -3.627 1.00 . B C . 24 LEU HD12 1 1
17 36524 2 2 23 LEU HD13 H -9.199 6.411 -3.415 1.00 . B C . 24 LEU HD13 1 1
17 36525 2 2 23 LEU HD21 H -11.032 3.284 -4.020 1.00 . B C . 24 LEU HD21 1 1
17 36526 2 2 23 LEU HD22 H -10.884 3.319 -5.777 1.00 . B C . 24 LEU HD22 1 1
17 36527 2 2 23 LEU HD23 H -11.963 4.450 -4.960 1.00 . B C . 24 LEU HD23 1 1
17 36528 2 2 23 LEU HG H -8.961 4.376 -4.681 1.00 . B C . 24 LEU HG 1 1
17 36529 2 2 23 LEU N N -7.590 5.312 -6.875 1.00 . B C . 24 LEU N 1 1
17 36530 2 2 23 LEU O O -10.296 5.636 -9.165 1.00 . B C . 24 LEU O 1 1
17 36531 2 2 24 ASP C C -7.992 6.779 -11.232 1.00 . B C . 25 ASP C 1 1
17 36532 2 2 24 ASP CA C -8.578 7.607 -10.094 1.00 . B C . 25 ASP CA 1 1
17 36533 2 2 24 ASP CB C -7.889 8.970 -10.035 1.00 . B C . 25 ASP CB 1 1
17 36534 2 2 24 ASP CG C -8.787 10.050 -9.472 1.00 . B C . 25 ASP CG 1 1
17 36535 2 2 24 ASP H H -7.750 7.147 -8.198 1.00 . B C . 25 ASP H 1 1
17 36536 2 2 24 ASP HA H -9.628 7.759 -10.290 1.00 . B C . 25 ASP HA 1 1
17 36537 2 2 24 ASP HB2 H -7.013 8.894 -9.410 1.00 . B C . 25 ASP HB2 1 1
17 36538 2 2 24 ASP HB3 H -7.591 9.258 -11.032 1.00 . B C . 25 ASP HB3 1 1
17 36539 2 2 24 ASP N N -8.468 6.904 -8.822 1.00 . B C . 25 ASP N 1 1
17 36540 2 2 24 ASP O O -7.893 7.257 -12.362 1.00 . B C . 25 ASP O 1 1
17 36541 2 2 24 ASP OD1 O -9.570 10.643 -10.244 1.00 . B C . 25 ASP OD1 1 1
17 36542 2 2 24 ASP OD2 O -8.711 10.324 -8.261 1.00 . B C . 25 ASP OD2 1 1
17 36543 2 2 25 SER C C -5.875 5.063 -12.643 1.00 . B C . 26 SER C 1 1
17 36544 2 2 25 SER CA C -7.137 4.587 -11.927 1.00 . B C . 26 SER CA 1 1
17 36545 2 2 25 SER CB C -8.263 4.379 -12.930 1.00 . B C . 26 SER CB 1 1
17 36546 2 2 25 SER H H -7.562 5.282 -9.972 1.00 . B C . 26 SER H 1 1
17 36547 2 2 25 SER HA H -6.930 3.651 -11.430 1.00 . B C . 26 SER HA 1 1
17 36548 2 2 25 SER HB2 H -9.197 4.307 -12.400 1.00 . B C . 26 SER HB2 1 1
17 36549 2 2 25 SER HB3 H -8.290 5.232 -13.590 1.00 . B C . 26 SER HB3 1 1
17 36550 2 2 25 SER HG H -7.660 3.441 -14.542 1.00 . B C . 26 SER HG 1 1
17 36551 2 2 25 SER N N -7.572 5.551 -10.916 1.00 . B C . 26 SER N 1 1
17 36552 2 2 25 SER O O -5.591 4.658 -13.769 1.00 . B C . 26 SER O 1 1
17 36553 2 2 25 SER OG O -8.079 3.206 -13.704 1.00 . B C . 26 SER OG 1 1
17 36554 2 2 26 GLN C C -2.959 5.387 -13.017 1.00 . B C . 27 GLN C 1 1
17 36555 2 2 26 GLN CA C -3.888 6.480 -12.493 1.00 . B C . 27 GLN CA 1 1
17 36556 2 2 26 GLN CB C -3.164 7.260 -11.398 1.00 . B C . 27 GLN CB 1 1
17 36557 2 2 26 GLN CD C -2.955 9.399 -10.089 1.00 . B C . 27 GLN CD 1 1
17 36558 2 2 26 GLN CG C -3.749 8.636 -11.120 1.00 . B C . 27 GLN CG 1 1
17 36559 2 2 26 GLN H H -5.481 6.251 -11.116 1.00 . B C . 27 GLN H 1 1
17 36560 2 2 26 GLN HA H -4.125 7.154 -13.302 1.00 . B C . 27 GLN HA 1 1
17 36561 2 2 26 GLN HB2 H -3.203 6.688 -10.483 1.00 . B C . 27 GLN HB2 1 1
17 36562 2 2 26 GLN HB3 H -2.131 7.382 -11.686 1.00 . B C . 27 GLN HB3 1 1
17 36563 2 2 26 GLN HE21 H -4.553 10.474 -9.625 1.00 . B C . 27 GLN HE21 1 1
17 36564 2 2 26 GLN HE22 H -3.107 10.854 -8.773 1.00 . B C . 27 GLN HE22 1 1
17 36565 2 2 26 GLN HG2 H -3.754 9.211 -12.027 1.00 . B C . 27 GLN HG2 1 1
17 36566 2 2 26 GLN HG3 H -4.760 8.518 -10.760 1.00 . B C . 27 GLN HG3 1 1
17 36567 2 2 26 GLN N N -5.146 5.939 -11.977 1.00 . B C . 27 GLN N 1 1
17 36568 2 2 26 GLN NE2 N -3.604 10.331 -9.423 1.00 . B C . 27 GLN NE2 1 1
17 36569 2 2 26 GLN O O -2.582 5.395 -14.188 1.00 . B C . 27 GLN O 1 1
17 36570 2 2 26 GLN OE1 O -1.758 9.170 -9.912 1.00 . B C . 27 GLN OE1 1 1
17 36571 2 2 27 THR C C -0.282 4.042 -12.837 1.00 . B C . 28 THR C 1 1
17 36572 2 2 27 THR CA C -1.625 3.423 -12.428 1.00 . B C . 28 THR CA 1 1
17 36573 2 2 27 THR CB C -2.087 2.461 -13.524 1.00 . B C . 28 THR CB 1 1
17 36574 2 2 27 THR CG2 C -0.988 1.452 -13.823 1.00 . B C . 28 THR CG2 1 1
17 36575 2 2 27 THR H H -3.067 4.429 -11.287 1.00 . B C . 28 THR H 1 1
17 36576 2 2 27 THR HA H -1.483 2.840 -11.520 1.00 . B C . 28 THR HA 1 1
17 36577 2 2 27 THR HB H -2.287 3.024 -14.403 1.00 . B C . 28 THR HB 1 1
17 36578 2 2 27 THR HG1 H -3.952 1.887 -13.817 1.00 . B C . 28 THR HG1 1 1
17 36579 2 2 27 THR HG21 H -0.880 0.782 -12.985 1.00 . B C . 28 THR HG21 1 1
17 36580 2 2 27 THR HG22 H -0.051 1.984 -13.979 1.00 . B C . 28 THR HG22 1 1
17 36581 2 2 27 THR HG23 H -1.239 0.890 -14.709 1.00 . B C . 28 THR HG23 1 1
17 36582 2 2 27 THR N N -2.620 4.447 -12.142 1.00 . B C . 28 THR N 1 1
17 36583 2 2 27 THR O O -0.069 4.392 -14.000 1.00 . B C . 28 THR O 1 1
17 36584 2 2 27 THR OG1 O -3.290 1.797 -13.123 1.00 . B C . 28 THR OG1 1 1
17 36585 2 2 28 ARG C C 3.027 3.881 -11.523 1.00 . B C . 29 ARG C 1 1
17 36586 2 2 28 ARG CA C 1.943 4.726 -12.170 1.00 . B C . 29 ARG CA 1 1
17 36587 2 2 28 ARG CB C 2.061 6.160 -11.680 1.00 . B C . 29 ARG CB 1 1
17 36588 2 2 28 ARG CD C 1.294 8.532 -11.823 1.00 . B C . 29 ARG CD 1 1
17 36589 2 2 28 ARG CG C 1.135 7.131 -12.382 1.00 . B C . 29 ARG CG 1 1
17 36590 2 2 28 ARG CZ C 0.444 10.788 -12.339 1.00 . B C . 29 ARG CZ 1 1
17 36591 2 2 28 ARG H H 0.411 3.888 -10.969 1.00 . B C . 29 ARG H 1 1
17 36592 2 2 28 ARG HA H 2.065 4.706 -13.235 1.00 . B C . 29 ARG HA 1 1
17 36593 2 2 28 ARG HB2 H 1.833 6.177 -10.633 1.00 . B C . 29 ARG HB2 1 1
17 36594 2 2 28 ARG HB3 H 3.077 6.496 -11.825 1.00 . B C . 29 ARG HB3 1 1
17 36595 2 2 28 ARG HD2 H 1.157 8.495 -10.753 1.00 . B C . 29 ARG HD2 1 1
17 36596 2 2 28 ARG HD3 H 2.290 8.885 -12.045 1.00 . B C . 29 ARG HD3 1 1
17 36597 2 2 28 ARG HE H -0.474 9.079 -12.822 1.00 . B C . 29 ARG HE 1 1
17 36598 2 2 28 ARG HG2 H 1.372 7.143 -13.435 1.00 . B C . 29 ARG HG2 1 1
17 36599 2 2 28 ARG HG3 H 0.117 6.804 -12.245 1.00 . B C . 29 ARG HG3 1 1
17 36600 2 2 28 ARG HH11 H 2.260 10.768 -11.430 1.00 . B C . 29 ARG HH11 1 1
17 36601 2 2 28 ARG HH12 H 1.612 12.342 -11.760 1.00 . B C . 29 ARG HH12 1 1
17 36602 2 2 28 ARG HH21 H -1.319 11.132 -13.267 1.00 . B C . 29 ARG HH21 1 1
17 36603 2 2 28 ARG HH22 H -0.436 12.551 -12.807 1.00 . B C . 29 ARG HH22 1 1
17 36604 2 2 28 ARG N N 0.624 4.179 -11.882 1.00 . B C . 29 ARG N 1 1
17 36605 2 2 28 ARG NE N 0.325 9.465 -12.390 1.00 . B C . 29 ARG NE 1 1
17 36606 2 2 28 ARG NH1 N 1.526 11.344 -11.799 1.00 . B C . 29 ARG NH1 1 1
17 36607 2 2 28 ARG NH2 N -0.511 11.552 -12.845 1.00 . B C . 29 ARG NH2 1 1
17 36608 2 2 28 ARG O O 2.728 2.992 -10.734 1.00 . B C . 29 ARG O 1 1
17 36609 2 2 29 THR C C 6.264 4.231 -10.411 1.00 . B C . 30 THR C 1 1
17 36610 2 2 29 THR CA C 5.380 3.402 -11.349 1.00 . B C . 30 THR CA 1 1
17 36611 2 2 29 THR CB C 6.197 2.938 -12.527 1.00 . B C . 30 THR CB 1 1
17 36612 2 2 29 THR CG2 C 5.623 1.678 -13.131 1.00 . B C . 30 THR CG2 1 1
17 36613 2 2 29 THR H H 4.483 4.837 -12.513 1.00 . B C . 30 THR H 1 1
17 36614 2 2 29 THR HA H 5.004 2.536 -10.827 1.00 . B C . 30 THR HA 1 1
17 36615 2 2 29 THR HB H 7.159 2.744 -12.169 1.00 . B C . 30 THR HB 1 1
17 36616 2 2 29 THR HG1 H 7.077 4.476 -13.405 1.00 . B C . 30 THR HG1 1 1
17 36617 2 2 29 THR HG21 H 6.234 1.368 -13.965 1.00 . B C . 30 THR HG21 1 1
17 36618 2 2 29 THR HG22 H 4.616 1.869 -13.470 1.00 . B C . 30 THR HG22 1 1
17 36619 2 2 29 THR HG23 H 5.611 0.903 -12.384 1.00 . B C . 30 THR HG23 1 1
17 36620 2 2 29 THR N N 4.280 4.148 -11.862 1.00 . B C . 30 THR N 1 1
17 36621 2 2 29 THR O O 6.459 5.426 -10.635 1.00 . B C . 30 THR O 1 1
17 36622 2 2 29 THR OG1 O 6.259 3.973 -13.519 1.00 . B C . 30 THR OG1 1 1
17 36623 2 2 30 PHE C C 8.768 3.426 -7.924 1.00 . B C . 31 PHE C 1 1
17 36624 2 2 30 PHE CA C 7.574 4.252 -8.336 1.00 . B C . 31 PHE CA 1 1
17 36625 2 2 30 PHE CB C 6.703 4.452 -7.120 1.00 . B C . 31 PHE CB 1 1
17 36626 2 2 30 PHE CD1 C 5.714 6.514 -8.008 1.00 . B C . 31 PHE CD1 1 1
17 36627 2 2 30 PHE CD2 C 4.279 4.903 -7.023 1.00 . B C . 31 PHE CD2 1 1
17 36628 2 2 30 PHE CE1 C 4.634 7.322 -8.271 1.00 . B C . 31 PHE CE1 1 1
17 36629 2 2 30 PHE CE2 C 3.197 5.690 -7.278 1.00 . B C . 31 PHE CE2 1 1
17 36630 2 2 30 PHE CG C 5.539 5.305 -7.388 1.00 . B C . 31 PHE CG 1 1
17 36631 2 2 30 PHE CZ C 3.362 6.910 -7.906 1.00 . B C . 31 PHE CZ 1 1
17 36632 2 2 30 PHE H H 6.703 2.600 -9.319 1.00 . B C . 31 PHE H 1 1
17 36633 2 2 30 PHE HA H 7.904 5.208 -8.708 1.00 . B C . 31 PHE HA 1 1
17 36634 2 2 30 PHE HB2 H 6.342 3.494 -6.785 1.00 . B C . 31 PHE HB2 1 1
17 36635 2 2 30 PHE HB3 H 7.280 4.907 -6.344 1.00 . B C . 31 PHE HB3 1 1
17 36636 2 2 30 PHE HD1 H 6.722 6.810 -8.304 1.00 . B C . 31 PHE HD1 1 1
17 36637 2 2 30 PHE HD2 H 4.138 3.951 -6.530 1.00 . B C . 31 PHE HD2 1 1
17 36638 2 2 30 PHE HE1 H 4.782 8.268 -8.754 1.00 . B C . 31 PHE HE1 1 1
17 36639 2 2 30 PHE HE2 H 2.214 5.338 -6.994 1.00 . B C . 31 PHE HE2 1 1
17 36640 2 2 30 PHE HZ H 2.506 7.539 -8.109 1.00 . B C . 31 PHE HZ 1 1
17 36641 2 2 30 PHE N N 6.814 3.581 -9.380 1.00 . B C . 31 PHE N 1 1
17 36642 2 2 30 PHE O O 8.844 2.933 -6.799 1.00 . B C . 31 PHE O 1 1
17 36643 2 2 31 ILE C C 11.671 2.817 -7.448 1.00 . B C . 32 ILE C 1 1
17 36644 2 2 31 ILE CA C 10.819 2.413 -8.609 1.00 . B C . 32 ILE CA 1 1
17 36645 2 2 31 ILE CB C 11.638 2.270 -9.861 1.00 . B C . 32 ILE CB 1 1
17 36646 2 2 31 ILE CD1 C 10.241 2.461 -11.940 1.00 . B C . 32 ILE CD1 1 1
17 36647 2 2 31 ILE CG1 C 10.775 1.605 -10.823 1.00 . B C . 32 ILE CG1 1 1
17 36648 2 2 31 ILE CG2 C 12.807 1.374 -9.627 1.00 . B C . 32 ILE CG2 1 1
17 36649 2 2 31 ILE H H 9.592 3.731 -9.690 1.00 . B C . 32 ILE H 1 1
17 36650 2 2 31 ILE HA H 10.434 1.422 -8.377 1.00 . B C . 32 ILE HA 1 1
17 36651 2 2 31 ILE HB H 11.931 3.212 -10.230 1.00 . B C . 32 ILE HB 1 1
17 36652 2 2 31 ILE HD11 H 9.598 1.861 -12.564 1.00 . B C . 32 ILE HD11 1 1
17 36653 2 2 31 ILE HD12 H 11.061 2.845 -12.526 1.00 . B C . 32 ILE HD12 1 1
17 36654 2 2 31 ILE HD13 H 9.676 3.280 -11.525 1.00 . B C . 32 ILE HD13 1 1
17 36655 2 2 31 ILE HG12 H 11.299 0.793 -11.216 1.00 . B C . 32 ILE HG12 1 1
17 36656 2 2 31 ILE HG13 H 9.974 1.241 -10.270 1.00 . B C . 32 ILE HG13 1 1
17 36657 2 2 31 ILE HG21 H 13.292 1.637 -8.705 1.00 . B C . 32 ILE HG21 1 1
17 36658 2 2 31 ILE HG22 H 13.498 1.455 -10.450 1.00 . B C . 32 ILE HG22 1 1
17 36659 2 2 31 ILE HG23 H 12.418 0.369 -9.568 1.00 . B C . 32 ILE HG23 1 1
17 36660 2 2 31 ILE N N 9.685 3.268 -8.831 1.00 . B C . 32 ILE N 1 1
17 36661 2 2 31 ILE O O 12.204 3.923 -7.351 1.00 . B C . 32 ILE O 1 1
17 36662 2 2 32 VAL C C 13.515 0.832 -5.223 1.00 . B C . 33 VAL C 1 1
17 36663 2 2 32 VAL CA C 12.517 1.956 -5.344 1.00 . B C . 33 VAL CA 1 1
17 36664 2 2 32 VAL CB C 11.600 1.925 -4.125 1.00 . B C . 33 VAL CB 1 1
17 36665 2 2 32 VAL CG1 C 10.864 3.225 -4.044 1.00 . B C . 33 VAL CG1 1 1
17 36666 2 2 32 VAL CG2 C 10.628 0.759 -4.211 1.00 . B C . 33 VAL CG2 1 1
17 36667 2 2 32 VAL H H 11.261 1.027 -6.780 1.00 . B C . 33 VAL H 1 1
17 36668 2 2 32 VAL HA H 13.044 2.898 -5.349 1.00 . B C . 33 VAL HA 1 1
17 36669 2 2 32 VAL HB H 12.202 1.813 -3.235 1.00 . B C . 33 VAL HB 1 1
17 36670 2 2 32 VAL HG11 H 10.362 3.396 -4.986 1.00 . B C . 33 VAL HG11 1 1
17 36671 2 2 32 VAL HG12 H 11.574 4.016 -3.855 1.00 . B C . 33 VAL HG12 1 1
17 36672 2 2 32 VAL HG13 H 10.142 3.184 -3.245 1.00 . B C . 33 VAL HG13 1 1
17 36673 2 2 32 VAL HG21 H 10.042 0.848 -5.114 1.00 . B C . 33 VAL HG21 1 1
17 36674 2 2 32 VAL HG22 H 9.970 0.774 -3.355 1.00 . B C . 33 VAL HG22 1 1
17 36675 2 2 32 VAL HG23 H 11.179 -0.168 -4.229 1.00 . B C . 33 VAL HG23 1 1
17 36676 2 2 32 VAL N N 11.756 1.856 -6.574 1.00 . B C . 33 VAL N 1 1
17 36677 2 2 32 VAL O O 13.665 0.020 -6.129 1.00 . B C . 33 VAL O 1 1
17 36678 2 2 33 GLY C C 15.106 -1.078 -2.702 1.00 . B C . 34 GLY C 1 1
17 36679 2 2 33 GLY CA C 15.248 -0.190 -3.919 1.00 . B C . 34 GLY CA 1 1
17 36680 2 2 33 GLY H H 13.915 1.383 -3.348 1.00 . B C . 34 GLY H 1 1
17 36681 2 2 33 GLY HA2 H 15.274 -0.822 -4.794 1.00 . B C . 34 GLY HA2 1 1
17 36682 2 2 33 GLY HA3 H 16.175 0.341 -3.861 1.00 . B C . 34 GLY HA3 1 1
17 36683 2 2 33 GLY N N 14.170 0.771 -4.082 1.00 . B C . 34 GLY N 1 1
17 36684 2 2 33 GLY O O 16.056 -1.267 -1.951 1.00 . B C . 34 GLY O 1 1
17 36685 2 2 34 ALA C C 13.683 -2.236 -0.086 1.00 . B C . 35 ALA C 1 1
17 36686 2 2 34 ALA CA C 13.602 -2.650 -1.537 1.00 . B C . 35 ALA CA 1 1
17 36687 2 2 34 ALA CB C 14.471 -3.870 -1.759 1.00 . B C . 35 ALA CB 1 1
17 36688 2 2 34 ALA H H 13.165 -1.263 -3.062 1.00 . B C . 35 ALA H 1 1
17 36689 2 2 34 ALA HA H 12.601 -2.935 -1.719 1.00 . B C . 35 ALA HA 1 1
17 36690 2 2 34 ALA HB1 H 15.462 -3.683 -1.363 1.00 . B C . 35 ALA HB1 1 1
17 36691 2 2 34 ALA HB2 H 14.533 -4.076 -2.816 1.00 . B C . 35 ALA HB2 1 1
17 36692 2 2 34 ALA HB3 H 14.034 -4.715 -1.249 1.00 . B C . 35 ALA HB3 1 1
17 36693 2 2 34 ALA N N 13.899 -1.595 -2.511 1.00 . B C . 35 ALA N 1 1
17 36694 2 2 34 ALA O O 13.029 -2.838 0.764 1.00 . B C . 35 ALA O 1 1
17 36695 2 2 35 GLN C C 15.277 0.535 1.512 1.00 . B C . 36 GLN C 1 1
17 36696 2 2 35 GLN CA C 14.686 -0.829 1.565 1.00 . B C . 36 GLN CA 1 1
17 36697 2 2 35 GLN CB C 15.596 -1.849 2.231 1.00 . B C . 36 GLN CB 1 1
17 36698 2 2 35 GLN CD C 15.813 -3.898 3.477 1.00 . B C . 36 GLN CD 1 1
17 36699 2 2 35 GLN CG C 14.927 -2.726 3.239 1.00 . B C . 36 GLN CG 1 1
17 36700 2 2 35 GLN H H 14.954 -0.775 -0.525 1.00 . B C . 36 GLN H 1 1
17 36701 2 2 35 GLN HA H 13.734 -0.785 2.066 1.00 . B C . 36 GLN HA 1 1
17 36702 2 2 35 GLN HB2 H 15.961 -2.506 1.465 1.00 . B C . 36 GLN HB2 1 1
17 36703 2 2 35 GLN HB3 H 16.440 -1.376 2.704 1.00 . B C . 36 GLN HB3 1 1
17 36704 2 2 35 GLN HE21 H 17.322 -2.800 2.832 1.00 . B C . 36 GLN HE21 1 1
17 36705 2 2 35 GLN HE22 H 17.688 -4.407 3.221 1.00 . B C . 36 GLN HE22 1 1
17 36706 2 2 35 GLN HG2 H 14.770 -2.179 4.156 1.00 . B C . 36 GLN HG2 1 1
17 36707 2 2 35 GLN HG3 H 13.994 -3.069 2.834 1.00 . B C . 36 GLN HG3 1 1
17 36708 2 2 35 GLN N N 14.469 -1.243 0.203 1.00 . B C . 36 GLN N 1 1
17 36709 2 2 35 GLN NE2 N 17.075 -3.686 3.165 1.00 . B C . 36 GLN NE2 1 1
17 36710 2 2 35 GLN O O 15.970 0.999 2.419 1.00 . B C . 36 GLN O 1 1
17 36711 2 2 35 GLN OE1 O 15.377 -4.979 3.871 1.00 . B C . 36 GLN OE1 1 1
17 36712 2 2 36 MET C C 14.702 3.517 0.931 1.00 . B C . 37 MET C 1 1
17 36713 2 2 36 MET CA C 15.454 2.472 0.109 1.00 . B C . 37 MET CA 1 1
17 36714 2 2 36 MET CB C 15.324 2.676 -1.376 1.00 . B C . 37 MET CB 1 1
17 36715 2 2 36 MET CE C 17.946 3.671 -2.992 1.00 . B C . 37 MET CE 1 1
17 36716 2 2 36 MET CG C 15.469 4.098 -1.823 1.00 . B C . 37 MET CG 1 1
17 36717 2 2 36 MET H H 14.320 0.742 -0.221 1.00 . B C . 37 MET H 1 1
17 36718 2 2 36 MET HA H 16.482 2.496 0.362 1.00 . B C . 37 MET HA 1 1
17 36719 2 2 36 MET HB2 H 16.077 2.086 -1.875 1.00 . B C . 37 MET HB2 1 1
17 36720 2 2 36 MET HB3 H 14.369 2.325 -1.660 1.00 . B C . 37 MET HB3 1 1
17 36721 2 2 36 MET HE1 H 17.425 3.776 -3.934 1.00 . B C . 37 MET HE1 1 1
17 36722 2 2 36 MET HE2 H 17.908 2.642 -2.673 1.00 . B C . 37 MET HE2 1 1
17 36723 2 2 36 MET HE3 H 18.976 3.971 -3.117 1.00 . B C . 37 MET HE3 1 1
17 36724 2 2 36 MET HG2 H 15.107 4.168 -2.832 1.00 . B C . 37 MET HG2 1 1
17 36725 2 2 36 MET HG3 H 14.856 4.695 -1.179 1.00 . B C . 37 MET HG3 1 1
17 36726 2 2 36 MET N N 14.953 1.172 0.412 1.00 . B C . 37 MET N 1 1
17 36727 2 2 36 MET O O 15.270 4.134 1.832 1.00 . B C . 37 MET O 1 1
17 36728 2 2 36 MET SD S 17.165 4.710 -1.758 1.00 . B C . 37 MET SD 1 1
17 36729 2 2 37 ASN C C 11.169 3.812 1.369 1.00 . B C . 38 ASN C 1 1
17 36730 2 2 37 ASN CA C 12.531 4.488 1.396 1.00 . B C . 38 ASN CA 1 1
17 36731 2 2 37 ASN CB C 12.423 5.878 0.793 1.00 . B C . 38 ASN CB 1 1
17 36732 2 2 37 ASN CG C 13.760 6.562 0.599 1.00 . B C . 38 ASN CG 1 1
17 36733 2 2 37 ASN H H 13.080 3.351 -0.196 1.00 . B C . 38 ASN H 1 1
17 36734 2 2 37 ASN HA H 12.889 4.548 2.414 1.00 . B C . 38 ASN HA 1 1
17 36735 2 2 37 ASN HB2 H 11.937 5.807 -0.163 1.00 . B C . 38 ASN HB2 1 1
17 36736 2 2 37 ASN HB3 H 11.831 6.466 1.432 1.00 . B C . 38 ASN HB3 1 1
17 36737 2 2 37 ASN HD21 H 13.798 7.129 2.497 1.00 . B C . 38 ASN HD21 1 1
17 36738 2 2 37 ASN HD22 H 15.160 7.580 1.547 1.00 . B C . 38 ASN HD22 1 1
17 36739 2 2 37 ASN N N 13.426 3.706 0.615 1.00 . B C . 38 ASN N 1 1
17 36740 2 2 37 ASN ND2 N 14.287 7.153 1.651 1.00 . B C . 38 ASN ND2 1 1
17 36741 2 2 37 ASN O O 11.073 2.621 1.109 1.00 . B C . 38 ASN O 1 1
17 36742 2 2 37 ASN OD1 O 14.322 6.545 -0.490 1.00 . B C . 38 ASN OD1 1 1
17 36743 2 2 38 VAL C C 8.033 5.251 2.453 1.00 . B C . 39 VAL C 1 1
17 36744 2 2 38 VAL CA C 8.754 4.196 1.649 1.00 . B C . 39 VAL CA 1 1
17 36745 2 2 38 VAL CB C 8.526 2.821 2.237 1.00 . B C . 39 VAL CB 1 1
17 36746 2 2 38 VAL CG1 C 8.536 2.960 3.691 1.00 . B C . 39 VAL CG1 1 1
17 36747 2 2 38 VAL CG2 C 7.219 2.266 1.738 1.00 . B C . 39 VAL CG2 1 1
17 36748 2 2 38 VAL H H 10.324 5.529 1.800 1.00 . B C . 39 VAL H 1 1
17 36749 2 2 38 VAL HA H 8.365 4.202 0.684 1.00 . B C . 39 VAL HA 1 1
17 36750 2 2 38 VAL HB H 9.328 2.165 1.937 1.00 . B C . 39 VAL HB 1 1
17 36751 2 2 38 VAL HG11 H 8.126 2.074 4.146 1.00 . B C . 39 VAL HG11 1 1
17 36752 2 2 38 VAL HG12 H 7.939 3.825 3.917 1.00 . B C . 39 VAL HG12 1 1
17 36753 2 2 38 VAL HG13 H 9.545 3.122 4.013 1.00 . B C . 39 VAL HG13 1 1
17 36754 2 2 38 VAL HG21 H 6.415 2.900 2.080 1.00 . B C . 39 VAL HG21 1 1
17 36755 2 2 38 VAL HG22 H 7.082 1.265 2.112 1.00 . B C . 39 VAL HG22 1 1
17 36756 2 2 38 VAL HG23 H 7.233 2.257 0.660 1.00 . B C . 39 VAL HG23 1 1
17 36757 2 2 38 VAL N N 10.144 4.602 1.623 1.00 . B C . 39 VAL N 1 1
17 36758 2 2 38 VAL O O 6.823 5.384 2.429 1.00 . B C . 39 VAL O 1 1
17 36759 2 2 39 LYS C C 8.497 8.346 2.859 1.00 . B C . 40 LYS C 1 1
17 36760 2 2 39 LYS CA C 8.422 7.194 3.838 1.00 . B C . 40 LYS CA 1 1
17 36761 2 2 39 LYS CB C 9.363 7.434 5.023 1.00 . B C . 40 LYS CB 1 1
17 36762 2 2 39 LYS CD C 11.455 6.013 5.037 1.00 . B C . 40 LYS CD 1 1
17 36763 2 2 39 LYS CE C 12.354 7.173 5.448 1.00 . B C . 40 LYS CE 1 1
17 36764 2 2 39 LYS CG C 10.031 6.173 5.565 1.00 . B C . 40 LYS CG 1 1
17 36765 2 2 39 LYS H H 9.763 5.729 3.264 1.00 . B C . 40 LYS H 1 1
17 36766 2 2 39 LYS HA H 7.410 7.065 4.187 1.00 . B C . 40 LYS HA 1 1
17 36767 2 2 39 LYS HB2 H 10.129 8.125 4.766 1.00 . B C . 40 LYS HB2 1 1
17 36768 2 2 39 LYS HB3 H 8.811 7.865 5.772 1.00 . B C . 40 LYS HB3 1 1
17 36769 2 2 39 LYS HD2 H 11.869 5.096 5.427 1.00 . B C . 40 LYS HD2 1 1
17 36770 2 2 39 LYS HD3 H 11.423 5.960 3.954 1.00 . B C . 40 LYS HD3 1 1
17 36771 2 2 39 LYS HE2 H 13.358 6.966 5.116 1.00 . B C . 40 LYS HE2 1 1
17 36772 2 2 39 LYS HE3 H 12.000 8.071 4.967 1.00 . B C . 40 LYS HE3 1 1
17 36773 2 2 39 LYS HG2 H 10.059 6.221 6.641 1.00 . B C . 40 LYS HG2 1 1
17 36774 2 2 39 LYS HG3 H 9.453 5.310 5.259 1.00 . B C . 40 LYS HG3 1 1
17 36775 2 2 39 LYS HZ1 H 12.710 6.532 7.407 1.00 . B C . 40 LYS HZ1 1 1
17 36776 2 2 39 LYS HZ2 H 11.417 7.614 7.263 1.00 . B C . 40 LYS HZ2 1 1
17 36777 2 2 39 LYS HZ3 H 13.005 8.180 7.157 1.00 . B C . 40 LYS HZ3 1 1
17 36778 2 2 39 LYS N N 8.843 6.006 3.164 1.00 . B C . 40 LYS N 1 1
17 36779 2 2 39 LYS NZ N 12.372 7.387 6.920 1.00 . B C . 40 LYS NZ 1 1
17 36780 2 2 39 LYS O O 7.494 8.865 2.376 1.00 . B C . 40 LYS O 1 1
17 36781 2 2 40 GLU C C 9.623 9.221 0.173 1.00 . B C . 41 GLU C 1 1
17 36782 2 2 40 GLU CA C 10.082 9.660 1.560 1.00 . B C . 41 GLU CA 1 1
17 36783 2 2 40 GLU CB C 11.587 9.821 1.600 1.00 . B C . 41 GLU CB 1 1
17 36784 2 2 40 GLU CD C 13.587 10.209 3.087 1.00 . B C . 41 GLU CD 1 1
17 36785 2 2 40 GLU CG C 12.092 10.351 2.930 1.00 . B C . 41 GLU CG 1 1
17 36786 2 2 40 GLU H H 10.441 8.287 3.061 1.00 . B C . 41 GLU H 1 1
17 36787 2 2 40 GLU HA H 9.617 10.594 1.819 1.00 . B C . 41 GLU HA 1 1
17 36788 2 2 40 GLU HB2 H 12.047 8.858 1.419 1.00 . B C . 41 GLU HB2 1 1
17 36789 2 2 40 GLU HB3 H 11.878 10.492 0.833 1.00 . B C . 41 GLU HB3 1 1
17 36790 2 2 40 GLU HG2 H 11.835 11.395 3.007 1.00 . B C . 41 GLU HG2 1 1
17 36791 2 2 40 GLU HG3 H 11.610 9.807 3.726 1.00 . B C . 41 GLU HG3 1 1
17 36792 2 2 40 GLU N N 9.728 8.687 2.557 1.00 . B C . 41 GLU N 1 1
17 36793 2 2 40 GLU O O 9.285 10.048 -0.665 1.00 . B C . 41 GLU O 1 1
17 36794 2 2 40 GLU OE1 O 14.329 11.063 2.564 1.00 . B C . 41 GLU OE1 1 1
17 36795 2 2 40 GLU OE2 O 14.024 9.234 3.734 1.00 . B C . 41 GLU OE2 1 1
17 36796 2 2 41 PHE C C 7.626 7.733 -1.402 1.00 . B C . 42 PHE C 1 1
17 36797 2 2 41 PHE CA C 9.090 7.338 -1.264 1.00 . B C . 42 PHE CA 1 1
17 36798 2 2 41 PHE CB C 9.323 5.833 -1.155 1.00 . B C . 42 PHE CB 1 1
17 36799 2 2 41 PHE CD1 C 7.748 5.352 -3.078 1.00 . B C . 42 PHE CD1 1 1
17 36800 2 2 41 PHE CD2 C 8.432 3.579 -1.656 1.00 . B C . 42 PHE CD2 1 1
17 36801 2 2 41 PHE CE1 C 6.974 4.468 -3.808 1.00 . B C . 42 PHE CE1 1 1
17 36802 2 2 41 PHE CE2 C 7.671 2.690 -2.377 1.00 . B C . 42 PHE CE2 1 1
17 36803 2 2 41 PHE CG C 8.477 4.915 -1.992 1.00 . B C . 42 PHE CG 1 1
17 36804 2 2 41 PHE CZ C 6.937 3.133 -3.452 1.00 . B C . 42 PHE CZ 1 1
17 36805 2 2 41 PHE H H 10.003 7.308 0.599 1.00 . B C . 42 PHE H 1 1
17 36806 2 2 41 PHE HA H 9.637 7.723 -2.102 1.00 . B C . 42 PHE HA 1 1
17 36807 2 2 41 PHE HB2 H 10.356 5.626 -1.407 1.00 . B C . 42 PHE HB2 1 1
17 36808 2 2 41 PHE HB3 H 9.167 5.565 -0.119 1.00 . B C . 42 PHE HB3 1 1
17 36809 2 2 41 PHE HD1 H 7.779 6.398 -3.344 1.00 . B C . 42 PHE HD1 1 1
17 36810 2 2 41 PHE HD2 H 9.021 3.236 -0.817 1.00 . B C . 42 PHE HD2 1 1
17 36811 2 2 41 PHE HE1 H 6.407 4.812 -4.664 1.00 . B C . 42 PHE HE1 1 1
17 36812 2 2 41 PHE HE2 H 7.644 1.650 -2.098 1.00 . B C . 42 PHE HE2 1 1
17 36813 2 2 41 PHE HZ H 6.338 2.439 -4.012 1.00 . B C . 42 PHE HZ 1 1
17 36814 2 2 41 PHE N N 9.628 7.914 -0.060 1.00 . B C . 42 PHE N 1 1
17 36815 2 2 41 PHE O O 7.231 8.285 -2.429 1.00 . B C . 42 PHE O 1 1
17 36816 2 2 42 LYS C C 5.355 9.471 -0.477 1.00 . B C . 43 LYS C 1 1
17 36817 2 2 42 LYS CA C 5.449 7.947 -0.392 1.00 . B C . 43 LYS CA 1 1
17 36818 2 2 42 LYS CB C 4.684 7.473 0.833 1.00 . B C . 43 LYS CB 1 1
17 36819 2 2 42 LYS CD C 3.814 5.573 2.215 1.00 . B C . 43 LYS CD 1 1
17 36820 2 2 42 LYS CE C 2.479 6.250 2.463 1.00 . B C . 43 LYS CE 1 1
17 36821 2 2 42 LYS CG C 4.408 5.978 0.873 1.00 . B C . 43 LYS CG 1 1
17 36822 2 2 42 LYS H H 7.178 7.033 0.428 1.00 . B C . 43 LYS H 1 1
17 36823 2 2 42 LYS HA H 5.007 7.522 -1.271 1.00 . B C . 43 LYS HA 1 1
17 36824 2 2 42 LYS HB2 H 5.254 7.736 1.718 1.00 . B C . 43 LYS HB2 1 1
17 36825 2 2 42 LYS HB3 H 3.732 7.992 0.849 1.00 . B C . 43 LYS HB3 1 1
17 36826 2 2 42 LYS HD2 H 3.669 4.504 2.226 1.00 . B C . 43 LYS HD2 1 1
17 36827 2 2 42 LYS HD3 H 4.501 5.853 3.001 1.00 . B C . 43 LYS HD3 1 1
17 36828 2 2 42 LYS HE2 H 2.494 7.231 2.018 1.00 . B C . 43 LYS HE2 1 1
17 36829 2 2 42 LYS HE3 H 1.701 5.659 2.002 1.00 . B C . 43 LYS HE3 1 1
17 36830 2 2 42 LYS HG2 H 3.709 5.726 0.088 1.00 . B C . 43 LYS HG2 1 1
17 36831 2 2 42 LYS HG3 H 5.334 5.443 0.722 1.00 . B C . 43 LYS HG3 1 1
17 36832 2 2 42 LYS HZ1 H 2.836 7.072 4.346 1.00 . B C . 43 LYS HZ1 1 1
17 36833 2 2 42 LYS HZ2 H 2.303 5.470 4.390 1.00 . B C . 43 LYS HZ2 1 1
17 36834 2 2 42 LYS HZ3 H 1.208 6.713 4.053 1.00 . B C . 43 LYS HZ3 1 1
17 36835 2 2 42 LYS N N 6.835 7.512 -0.360 1.00 . B C . 43 LYS N 1 1
17 36836 2 2 42 LYS NZ N 2.189 6.384 3.911 1.00 . B C . 43 LYS NZ 1 1
17 36837 2 2 42 LYS O O 4.491 10.011 -1.164 1.00 . B C . 43 LYS O 1 1
17 36838 2 2 43 GLU C C 6.502 12.141 -1.176 1.00 . B C . 44 GLU C 1 1
17 36839 2 2 43 GLU CA C 6.301 11.599 0.244 1.00 . B C . 44 GLU CA 1 1
17 36840 2 2 43 GLU CB C 7.447 12.043 1.135 1.00 . B C . 44 GLU CB 1 1
17 36841 2 2 43 GLU CD C 8.446 13.872 2.541 1.00 . B C . 44 GLU CD 1 1
17 36842 2 2 43 GLU CG C 7.250 13.412 1.737 1.00 . B C . 44 GLU CG 1 1
17 36843 2 2 43 GLU H H 6.847 9.663 0.836 1.00 . B C . 44 GLU H 1 1
17 36844 2 2 43 GLU HA H 5.383 11.981 0.646 1.00 . B C . 44 GLU HA 1 1
17 36845 2 2 43 GLU HB2 H 7.563 11.332 1.940 1.00 . B C . 44 GLU HB2 1 1
17 36846 2 2 43 GLU HB3 H 8.342 12.059 0.548 1.00 . B C . 44 GLU HB3 1 1
17 36847 2 2 43 GLU HG2 H 7.070 14.116 0.941 1.00 . B C . 44 GLU HG2 1 1
17 36848 2 2 43 GLU HG3 H 6.390 13.372 2.386 1.00 . B C . 44 GLU HG3 1 1
17 36849 2 2 43 GLU N N 6.236 10.151 0.247 1.00 . B C . 44 GLU N 1 1
17 36850 2 2 43 GLU O O 5.956 13.183 -1.541 1.00 . B C . 44 GLU O 1 1
17 36851 2 2 43 GLU OE1 O 9.385 14.434 1.944 1.00 . B C . 44 GLU OE1 1 1
17 36852 2 2 43 GLU OE2 O 8.453 13.681 3.775 1.00 . B C . 44 GLU OE2 1 1
17 36853 2 2 44 HIS C C 6.334 11.666 -4.219 1.00 . B C . 45 HIS C 1 1
17 36854 2 2 44 HIS CA C 7.569 11.791 -3.337 1.00 . B C . 45 HIS CA 1 1
17 36855 2 2 44 HIS CB C 8.672 10.886 -3.867 1.00 . B C . 45 HIS CB 1 1
17 36856 2 2 44 HIS CD2 C 10.595 12.436 -3.073 1.00 . B C . 45 HIS CD2 1 1
17 36857 2 2 44 HIS CE1 C 12.143 10.910 -2.798 1.00 . B C . 45 HIS CE1 1 1
17 36858 2 2 44 HIS CG C 10.049 11.242 -3.396 1.00 . B C . 45 HIS CG 1 1
17 36859 2 2 44 HIS H H 7.685 10.595 -1.637 1.00 . B C . 45 HIS H 1 1
17 36860 2 2 44 HIS HA H 7.913 12.812 -3.347 1.00 . B C . 45 HIS HA 1 1
17 36861 2 2 44 HIS HB2 H 8.471 9.874 -3.551 1.00 . B C . 45 HIS HB2 1 1
17 36862 2 2 44 HIS HB3 H 8.661 10.920 -4.926 1.00 . B C . 45 HIS HB3 1 1
17 36863 2 2 44 HIS HD1 H 10.965 9.341 -3.379 1.00 . B C . 45 HIS HD1 1 1
17 36864 2 2 44 HIS HD2 H 10.100 13.396 -3.102 1.00 . B C . 45 HIS HD2 1 1
17 36865 2 2 44 HIS HE1 H 13.082 10.429 -2.573 1.00 . B C . 45 HIS HE1 1 1
17 36866 2 2 44 HIS HE2 H 12.510 12.867 -2.322 1.00 . B C . 45 HIS HE2 1 1
17 36867 2 2 44 HIS N N 7.281 11.417 -1.975 1.00 . B C . 45 HIS N 1 1
17 36868 2 2 44 HIS ND1 N 11.046 10.307 -3.215 1.00 . B C . 45 HIS ND1 1 1
17 36869 2 2 44 HIS NE2 N 11.896 12.201 -2.704 1.00 . B C . 45 HIS NE2 1 1
17 36870 2 2 44 HIS O O 6.088 12.507 -5.082 1.00 . B C . 45 HIS O 1 1
17 36871 2 2 45 ILE C C 3.192 11.129 -4.364 1.00 . B C . 46 ILE C 1 1
17 36872 2 2 45 ILE CA C 4.410 10.344 -4.834 1.00 . B C . 46 ILE CA 1 1
17 36873 2 2 45 ILE CB C 4.081 8.838 -4.851 1.00 . B C . 46 ILE CB 1 1
17 36874 2 2 45 ILE CD1 C 2.661 7.061 -3.745 1.00 . B C . 46 ILE CD1 1 1
17 36875 2 2 45 ILE CG1 C 3.314 8.419 -3.607 1.00 . B C . 46 ILE CG1 1 1
17 36876 2 2 45 ILE CG2 C 5.354 8.024 -4.926 1.00 . B C . 46 ILE CG2 1 1
17 36877 2 2 45 ILE H H 5.763 9.993 -3.269 1.00 . B C . 46 ILE H 1 1
17 36878 2 2 45 ILE HA H 4.654 10.648 -5.841 1.00 . B C . 46 ILE HA 1 1
17 36879 2 2 45 ILE HB H 3.492 8.629 -5.721 1.00 . B C . 46 ILE HB 1 1
17 36880 2 2 45 ILE HD11 H 1.971 7.074 -4.575 1.00 . B C . 46 ILE HD11 1 1
17 36881 2 2 45 ILE HD12 H 2.126 6.825 -2.836 1.00 . B C . 46 ILE HD12 1 1
17 36882 2 2 45 ILE HD13 H 3.420 6.313 -3.918 1.00 . B C . 46 ILE HD13 1 1
17 36883 2 2 45 ILE HG12 H 3.999 8.373 -2.773 1.00 . B C . 46 ILE HG12 1 1
17 36884 2 2 45 ILE HG13 H 2.553 9.147 -3.398 1.00 . B C . 46 ILE HG13 1 1
17 36885 2 2 45 ILE HG21 H 5.101 6.981 -5.041 1.00 . B C . 46 ILE HG21 1 1
17 36886 2 2 45 ILE HG22 H 5.913 8.158 -4.010 1.00 . B C . 46 ILE HG22 1 1
17 36887 2 2 45 ILE HG23 H 5.943 8.352 -5.767 1.00 . B C . 46 ILE HG23 1 1
17 36888 2 2 45 ILE N N 5.556 10.614 -4.000 1.00 . B C . 46 ILE N 1 1
17 36889 2 2 45 ILE O O 2.204 11.234 -5.092 1.00 . B C . 46 ILE O 1 1
17 36890 2 2 46 ALA C C 1.470 13.354 -3.488 1.00 . B C . 47 ALA C 1 1
17 36891 2 2 46 ALA CA C 2.213 12.437 -2.524 1.00 . B C . 47 ALA CA 1 1
17 36892 2 2 46 ALA CB C 2.762 13.251 -1.366 1.00 . B C . 47 ALA CB 1 1
17 36893 2 2 46 ALA H H 4.118 11.554 -2.648 1.00 . B C . 47 ALA H 1 1
17 36894 2 2 46 ALA HA H 1.513 11.722 -2.119 1.00 . B C . 47 ALA HA 1 1
17 36895 2 2 46 ALA HB1 H 3.543 13.904 -1.722 1.00 . B C . 47 ALA HB1 1 1
17 36896 2 2 46 ALA HB2 H 3.161 12.587 -0.613 1.00 . B C . 47 ALA HB2 1 1
17 36897 2 2 46 ALA HB3 H 1.967 13.845 -0.939 1.00 . B C . 47 ALA HB3 1 1
17 36898 2 2 46 ALA N N 3.293 11.688 -3.157 1.00 . B C . 47 ALA N 1 1
17 36899 2 2 46 ALA O O 0.260 13.252 -3.616 1.00 . B C . 47 ALA O 1 1
17 36900 2 2 47 ALA C C 0.851 14.559 -6.236 1.00 . B C . 48 ALA C 1 1
17 36901 2 2 47 ALA CA C 1.533 15.210 -5.042 1.00 . B C . 48 ALA CA 1 1
17 36902 2 2 47 ALA CB C 2.528 16.227 -5.532 1.00 . B C . 48 ALA CB 1 1
17 36903 2 2 47 ALA H H 3.159 14.233 -4.091 1.00 . B C . 48 ALA H 1 1
17 36904 2 2 47 ALA HA H 0.787 15.729 -4.457 1.00 . B C . 48 ALA HA 1 1
17 36905 2 2 47 ALA HB1 H 3.027 16.679 -4.691 1.00 . B C . 48 ALA HB1 1 1
17 36906 2 2 47 ALA HB2 H 2.004 16.983 -6.096 1.00 . B C . 48 ALA HB2 1 1
17 36907 2 2 47 ALA HB3 H 3.249 15.739 -6.168 1.00 . B C . 48 ALA HB3 1 1
17 36908 2 2 47 ALA N N 2.180 14.233 -4.174 1.00 . B C . 48 ALA N 1 1
17 36909 2 2 47 ALA O O -0.261 14.937 -6.602 1.00 . B C . 48 ALA O 1 1
17 36910 2 2 48 SER C C -0.318 12.221 -7.711 1.00 . B C . 49 SER C 1 1
17 36911 2 2 48 SER CA C 1.004 12.914 -8.014 1.00 . B C . 49 SER CA 1 1
17 36912 2 2 48 SER CB C 2.034 11.910 -8.492 1.00 . B C . 49 SER CB 1 1
17 36913 2 2 48 SER H H 2.376 13.286 -6.477 1.00 . B C . 49 SER H 1 1
17 36914 2 2 48 SER HA H 0.850 13.648 -8.781 1.00 . B C . 49 SER HA 1 1
17 36915 2 2 48 SER HB2 H 1.573 10.950 -8.544 1.00 . B C . 49 SER HB2 1 1
17 36916 2 2 48 SER HB3 H 2.399 12.196 -9.468 1.00 . B C . 49 SER HB3 1 1
17 36917 2 2 48 SER HG H 2.895 11.260 -6.856 1.00 . B C . 49 SER HG 1 1
17 36918 2 2 48 SER N N 1.517 13.582 -6.838 1.00 . B C . 49 SER N 1 1
17 36919 2 2 48 SER O O -1.194 12.117 -8.565 1.00 . B C . 49 SER O 1 1
17 36920 2 2 48 SER OG O 3.130 11.841 -7.591 1.00 . B C . 49 SER OG 1 1
17 36921 2 2 49 VAL C C -2.524 12.043 -5.198 1.00 . B C . 50 VAL C 1 1
17 36922 2 2 49 VAL CA C -1.671 11.107 -6.043 1.00 . B C . 50 VAL CA 1 1
17 36923 2 2 49 VAL CB C -1.363 9.815 -5.261 1.00 . B C . 50 VAL CB 1 1
17 36924 2 2 49 VAL CG1 C -0.700 8.799 -6.178 1.00 . B C . 50 VAL CG1 1 1
17 36925 2 2 49 VAL CG2 C -0.476 10.103 -4.058 1.00 . B C . 50 VAL CG2 1 1
17 36926 2 2 49 VAL H H 0.287 11.863 -5.845 1.00 . B C . 50 VAL H 1 1
17 36927 2 2 49 VAL HA H -2.235 10.840 -6.919 1.00 . B C . 50 VAL HA 1 1
17 36928 2 2 49 VAL HB H -2.295 9.398 -4.907 1.00 . B C . 50 VAL HB 1 1
17 36929 2 2 49 VAL HG11 H -1.382 8.533 -6.972 1.00 . B C . 50 VAL HG11 1 1
17 36930 2 2 49 VAL HG12 H -0.441 7.916 -5.613 1.00 . B C . 50 VAL HG12 1 1
17 36931 2 2 49 VAL HG13 H 0.195 9.230 -6.603 1.00 . B C . 50 VAL HG13 1 1
17 36932 2 2 49 VAL HG21 H -0.891 10.931 -3.498 1.00 . B C . 50 VAL HG21 1 1
17 36933 2 2 49 VAL HG22 H 0.521 10.358 -4.397 1.00 . B C . 50 VAL HG22 1 1
17 36934 2 2 49 VAL HG23 H -0.427 9.229 -3.428 1.00 . B C . 50 VAL HG23 1 1
17 36935 2 2 49 VAL N N -0.455 11.763 -6.479 1.00 . B C . 50 VAL N 1 1
17 36936 2 2 49 VAL O O -3.599 11.659 -4.748 1.00 . B C . 50 VAL O 1 1
17 36937 2 2 50 SER C C -2.971 13.864 -2.815 1.00 . B C . 51 SER C 1 1
17 36938 2 2 50 SER CA C -2.720 14.314 -4.240 1.00 . B C . 51 SER CA 1 1
17 36939 2 2 50 SER CB C -4.021 14.734 -4.951 1.00 . B C . 51 SER CB 1 1
17 36940 2 2 50 SER H H -1.091 13.449 -5.240 1.00 . B C . 51 SER H 1 1
17 36941 2 2 50 SER HA H -2.058 15.168 -4.203 1.00 . B C . 51 SER HA 1 1
17 36942 2 2 50 SER HB2 H -4.417 15.612 -4.469 1.00 . B C . 51 SER HB2 1 1
17 36943 2 2 50 SER HB3 H -3.791 14.965 -5.980 1.00 . B C . 51 SER HB3 1 1
17 36944 2 2 50 SER HG H -4.618 12.886 -4.629 1.00 . B C . 51 SER HG 1 1
17 36945 2 2 50 SER N N -2.012 13.262 -4.965 1.00 . B C . 51 SER N 1 1
17 36946 2 2 50 SER O O -3.875 14.347 -2.131 1.00 . B C . 51 SER O 1 1
17 36947 2 2 50 SER OG O -5.016 13.721 -4.928 1.00 . B C . 51 SER OG 1 1
17 36948 2 2 51 ILE C C -0.885 12.409 -0.355 1.00 . B C . 52 ILE C 1 1
17 36949 2 2 51 ILE CA C -2.241 12.392 -1.052 1.00 . B C . 52 ILE CA 1 1
17 36950 2 2 51 ILE CB C -2.759 10.941 -1.047 1.00 . B C . 52 ILE CB 1 1
17 36951 2 2 51 ILE CD1 C -5.276 11.187 -0.949 1.00 . B C . 52 ILE CD1 1 1
17 36952 2 2 51 ILE CG1 C -4.082 10.813 -1.797 1.00 . B C . 52 ILE CG1 1 1
17 36953 2 2 51 ILE CG2 C -2.943 10.490 0.389 1.00 . B C . 52 ILE CG2 1 1
17 36954 2 2 51 ILE H H -1.427 12.612 -2.976 1.00 . B C . 52 ILE H 1 1
17 36955 2 2 51 ILE HA H -2.930 13.005 -0.516 1.00 . B C . 52 ILE HA 1 1
17 36956 2 2 51 ILE HB H -2.017 10.308 -1.512 1.00 . B C . 52 ILE HB 1 1
17 36957 2 2 51 ILE HD11 H -5.222 12.233 -0.689 1.00 . B C . 52 ILE HD11 1 1
17 36958 2 2 51 ILE HD12 H -5.258 10.588 -0.043 1.00 . B C . 52 ILE HD12 1 1
17 36959 2 2 51 ILE HD13 H -6.185 10.993 -1.496 1.00 . B C . 52 ILE HD13 1 1
17 36960 2 2 51 ILE HG12 H -4.066 11.462 -2.662 1.00 . B C . 52 ILE HG12 1 1
17 36961 2 2 51 ILE HG13 H -4.207 9.792 -2.121 1.00 . B C . 52 ILE HG13 1 1
17 36962 2 2 51 ILE HG21 H -2.035 10.683 0.946 1.00 . B C . 52 ILE HG21 1 1
17 36963 2 2 51 ILE HG22 H -3.164 9.429 0.412 1.00 . B C . 52 ILE HG22 1 1
17 36964 2 2 51 ILE HG23 H -3.759 11.039 0.836 1.00 . B C . 52 ILE HG23 1 1
17 36965 2 2 51 ILE N N -2.139 12.933 -2.378 1.00 . B C . 52 ILE N 1 1
17 36966 2 2 51 ILE O O 0.032 11.697 -0.762 1.00 . B C . 52 ILE O 1 1
17 36967 2 2 52 PRO C C 0.776 11.984 2.214 1.00 . B C . 53 PRO C 1 1
17 36968 2 2 52 PRO CA C 0.495 13.275 1.473 1.00 . B C . 53 PRO CA 1 1
17 36969 2 2 52 PRO CB C 0.270 14.398 2.464 1.00 . B C . 53 PRO CB 1 1
17 36970 2 2 52 PRO CD C -1.815 13.996 1.324 1.00 . B C . 53 PRO CD 1 1
17 36971 2 2 52 PRO CG C -1.073 14.985 2.173 1.00 . B C . 53 PRO CG 1 1
17 36972 2 2 52 PRO HA H 1.325 13.516 0.855 1.00 . B C . 53 PRO HA 1 1
17 36973 2 2 52 PRO HB2 H 0.313 13.984 3.437 1.00 . B C . 53 PRO HB2 1 1
17 36974 2 2 52 PRO HB3 H 1.048 15.128 2.355 1.00 . B C . 53 PRO HB3 1 1
17 36975 2 2 52 PRO HD2 H -2.464 13.387 1.934 1.00 . B C . 53 PRO HD2 1 1
17 36976 2 2 52 PRO HD3 H -2.381 14.506 0.567 1.00 . B C . 53 PRO HD3 1 1
17 36977 2 2 52 PRO HG2 H -1.606 15.150 3.097 1.00 . B C . 53 PRO HG2 1 1
17 36978 2 2 52 PRO HG3 H -0.954 15.918 1.641 1.00 . B C . 53 PRO HG3 1 1
17 36979 2 2 52 PRO N N -0.751 13.188 0.724 1.00 . B C . 53 PRO N 1 1
17 36980 2 2 52 PRO O O -0.144 11.312 2.657 1.00 . B C . 53 PRO O 1 1
17 36981 2 2 53 SER C C 1.876 10.199 4.347 1.00 . B C . 54 SER C 1 1
17 36982 2 2 53 SER CA C 2.513 10.415 2.973 1.00 . B C . 54 SER CA 1 1
17 36983 2 2 53 SER CB C 4.045 10.411 3.092 1.00 . B C . 54 SER CB 1 1
17 36984 2 2 53 SER H H 2.731 12.283 2.009 1.00 . B C . 54 SER H 1 1
17 36985 2 2 53 SER HA H 2.219 9.600 2.330 1.00 . B C . 54 SER HA 1 1
17 36986 2 2 53 SER HB2 H 4.478 10.497 2.108 1.00 . B C . 54 SER HB2 1 1
17 36987 2 2 53 SER HB3 H 4.363 11.246 3.696 1.00 . B C . 54 SER HB3 1 1
17 36988 2 2 53 SER HG H 5.267 9.416 4.261 1.00 . B C . 54 SER HG 1 1
17 36989 2 2 53 SER N N 2.060 11.659 2.346 1.00 . B C . 54 SER N 1 1
17 36990 2 2 53 SER O O 1.739 9.059 4.795 1.00 . B C . 54 SER O 1 1
17 36991 2 2 53 SER OG O 4.519 9.212 3.685 1.00 . B C . 54 SER OG 1 1
17 36992 2 2 54 GLU C C -0.585 10.614 6.195 1.00 . B C . 55 GLU C 1 1
17 36993 2 2 54 GLU CA C 0.831 11.194 6.308 1.00 . B C . 55 GLU CA 1 1
17 36994 2 2 54 GLU CB C 0.786 12.561 6.979 1.00 . B C . 55 GLU CB 1 1
17 36995 2 2 54 GLU CD C -0.034 14.927 6.840 1.00 . B C . 55 GLU CD 1 1
17 36996 2 2 54 GLU CG C 0.105 13.592 6.148 1.00 . B C . 55 GLU CG 1 1
17 36997 2 2 54 GLU H H 1.634 12.175 4.600 1.00 . B C . 55 GLU H 1 1
17 36998 2 2 54 GLU HA H 1.415 10.538 6.915 1.00 . B C . 55 GLU HA 1 1
17 36999 2 2 54 GLU HB2 H 0.229 12.477 7.891 1.00 . B C . 55 GLU HB2 1 1
17 37000 2 2 54 GLU HB3 H 1.787 12.894 7.192 1.00 . B C . 55 GLU HB3 1 1
17 37001 2 2 54 GLU HG2 H 0.651 13.725 5.230 1.00 . B C . 55 GLU HG2 1 1
17 37002 2 2 54 GLU HG3 H -0.864 13.205 5.942 1.00 . B C . 55 GLU HG3 1 1
17 37003 2 2 54 GLU N N 1.479 11.286 5.003 1.00 . B C . 55 GLU N 1 1
17 37004 2 2 54 GLU O O -1.028 9.866 7.067 1.00 . B C . 55 GLU O 1 1
17 37005 2 2 54 GLU OE1 O 0.947 15.697 6.864 1.00 . B C . 55 GLU OE1 1 1
17 37006 2 2 54 GLU OE2 O -1.128 15.216 7.365 1.00 . B C . 55 GLU OE2 1 1
17 37007 2 2 55 LYS C C -2.653 9.285 3.954 1.00 . B C . 56 LYS C 1 1
17 37008 2 2 55 LYS CA C -2.652 10.481 4.900 1.00 . B C . 56 LYS CA 1 1
17 37009 2 2 55 LYS CB C -3.521 11.596 4.300 1.00 . B C . 56 LYS CB 1 1
17 37010 2 2 55 LYS CD C -4.647 13.824 4.572 1.00 . B C . 56 LYS CD 1 1
17 37011 2 2 55 LYS CE C -4.821 15.049 5.455 1.00 . B C . 56 LYS CE 1 1
17 37012 2 2 55 LYS CG C -3.695 12.812 5.196 1.00 . B C . 56 LYS CG 1 1
17 37013 2 2 55 LYS H H -0.868 11.534 4.444 1.00 . B C . 56 LYS H 1 1
17 37014 2 2 55 LYS HA H -3.063 10.181 5.852 1.00 . B C . 56 LYS HA 1 1
17 37015 2 2 55 LYS HB2 H -3.070 11.924 3.377 1.00 . B C . 56 LYS HB2 1 1
17 37016 2 2 55 LYS HB3 H -4.498 11.193 4.085 1.00 . B C . 56 LYS HB3 1 1
17 37017 2 2 55 LYS HD2 H -4.251 14.136 3.618 1.00 . B C . 56 LYS HD2 1 1
17 37018 2 2 55 LYS HD3 H -5.610 13.355 4.427 1.00 . B C . 56 LYS HD3 1 1
17 37019 2 2 55 LYS HE2 H -5.194 14.732 6.417 1.00 . B C . 56 LYS HE2 1 1
17 37020 2 2 55 LYS HE3 H -3.860 15.523 5.582 1.00 . B C . 56 LYS HE3 1 1
17 37021 2 2 55 LYS HG2 H -4.095 12.496 6.149 1.00 . B C . 56 LYS HG2 1 1
17 37022 2 2 55 LYS HG3 H -2.733 13.281 5.343 1.00 . B C . 56 LYS HG3 1 1
17 37023 2 2 55 LYS HZ1 H -5.424 16.364 3.947 1.00 . B C . 56 LYS HZ1 1 1
17 37024 2 2 55 LYS HZ2 H -5.876 16.849 5.504 1.00 . B C . 56 LYS HZ2 1 1
17 37025 2 2 55 LYS HZ3 H -6.705 15.591 4.739 1.00 . B C . 56 LYS HZ3 1 1
17 37026 2 2 55 LYS N N -1.285 10.956 5.119 1.00 . B C . 56 LYS N 1 1
17 37027 2 2 55 LYS NZ N -5.772 16.030 4.869 1.00 . B C . 56 LYS NZ 1 1
17 37028 2 2 55 LYS O O -3.546 8.437 3.993 1.00 . B C . 56 LYS O 1 1
17 37029 2 2 56 GLN C C -1.237 6.868 2.657 1.00 . B C . 57 GLN C 1 1
17 37030 2 2 56 GLN CA C -1.515 8.239 2.061 1.00 . B C . 57 GLN CA 1 1
17 37031 2 2 56 GLN CB C -0.362 8.625 1.125 1.00 . B C . 57 GLN CB 1 1
17 37032 2 2 56 GLN CD C 1.313 7.805 -0.568 1.00 . B C . 57 GLN CD 1 1
17 37033 2 2 56 GLN CG C -0.036 7.580 0.081 1.00 . B C . 57 GLN CG 1 1
17 37034 2 2 56 GLN H H -0.949 9.939 3.169 1.00 . B C . 57 GLN H 1 1
17 37035 2 2 56 GLN HA H -2.441 8.213 1.497 1.00 . B C . 57 GLN HA 1 1
17 37036 2 2 56 GLN HB2 H -0.616 9.540 0.614 1.00 . B C . 57 GLN HB2 1 1
17 37037 2 2 56 GLN HB3 H 0.523 8.794 1.719 1.00 . B C . 57 GLN HB3 1 1
17 37038 2 2 56 GLN HE21 H 1.091 9.792 -0.535 1.00 . B C . 57 GLN HE21 1 1
17 37039 2 2 56 GLN HE22 H 2.572 9.208 -1.205 1.00 . B C . 57 GLN HE22 1 1
17 37040 2 2 56 GLN HG2 H -0.034 6.608 0.552 1.00 . B C . 57 GLN HG2 1 1
17 37041 2 2 56 GLN HG3 H -0.797 7.606 -0.686 1.00 . B C . 57 GLN HG3 1 1
17 37042 2 2 56 GLN N N -1.644 9.249 3.100 1.00 . B C . 57 GLN N 1 1
17 37043 2 2 56 GLN NE2 N 1.694 9.061 -0.790 1.00 . B C . 57 GLN NE2 1 1
17 37044 2 2 56 GLN O O -0.419 6.736 3.564 1.00 . B C . 57 GLN O 1 1
17 37045 2 2 56 GLN OE1 O 2.003 6.848 -0.890 1.00 . B C . 57 GLN OE1 1 1
17 37046 2 2 57 ARG C C -1.597 3.535 1.328 1.00 . B C . 58 ARG C 1 1
17 37047 2 2 57 ARG CA C -1.602 4.470 2.537 1.00 . B C . 58 ARG CA 1 1
17 37048 2 2 57 ARG CB C -2.575 3.950 3.604 1.00 . B C . 58 ARG CB 1 1
17 37049 2 2 57 ARG CD C -3.451 4.120 5.958 1.00 . B C . 58 ARG CD 1 1
17 37050 2 2 57 ARG CG C -2.500 4.704 4.927 1.00 . B C . 58 ARG CG 1 1
17 37051 2 2 57 ARG CZ C -5.612 3.029 5.488 1.00 . B C . 58 ARG CZ 1 1
17 37052 2 2 57 ARG H H -2.628 6.034 1.485 1.00 . B C . 58 ARG H 1 1
17 37053 2 2 57 ARG HA H -0.607 4.475 2.957 1.00 . B C . 58 ARG HA 1 1
17 37054 2 2 57 ARG HB2 H -3.582 4.029 3.227 1.00 . B C . 58 ARG HB2 1 1
17 37055 2 2 57 ARG HB3 H -2.355 2.910 3.796 1.00 . B C . 58 ARG HB3 1 1
17 37056 2 2 57 ARG HD2 H -3.145 3.109 6.182 1.00 . B C . 58 ARG HD2 1 1
17 37057 2 2 57 ARG HD3 H -3.400 4.718 6.857 1.00 . B C . 58 ARG HD3 1 1
17 37058 2 2 57 ARG HE H -5.179 4.941 5.096 1.00 . B C . 58 ARG HE 1 1
17 37059 2 2 57 ARG HG2 H -1.491 4.641 5.308 1.00 . B C . 58 ARG HG2 1 1
17 37060 2 2 57 ARG HG3 H -2.759 5.738 4.754 1.00 . B C . 58 ARG HG3 1 1
17 37061 2 2 57 ARG HH11 H -4.295 1.849 6.480 1.00 . B C . 58 ARG HH11 1 1
17 37062 2 2 57 ARG HH12 H -5.797 1.080 6.047 1.00 . B C . 58 ARG HH12 1 1
17 37063 2 2 57 ARG HH21 H -7.157 3.947 4.558 1.00 . B C . 58 ARG HH21 1 1
17 37064 2 2 57 ARG HH22 H -7.404 2.265 4.935 1.00 . B C . 58 ARG HH22 1 1
17 37065 2 2 57 ARG N N -1.909 5.851 2.143 1.00 . B C . 58 ARG N 1 1
17 37066 2 2 57 ARG NE N -4.828 4.105 5.475 1.00 . B C . 58 ARG NE 1 1
17 37067 2 2 57 ARG NH1 N -5.199 1.899 6.051 1.00 . B C . 58 ARG NH1 1 1
17 37068 2 2 57 ARG NH2 N -6.822 3.091 4.958 1.00 . B C . 58 ARG NH2 1 1
17 37069 2 2 57 ARG O O -2.458 3.634 0.448 1.00 . B C . 58 ARG O 1 1
17 37070 2 2 58 LEU C C -1.047 0.340 0.567 1.00 . B C . 59 LEU C 1 1
17 37071 2 2 58 LEU CA C -0.427 1.695 0.211 1.00 . B C . 59 LEU CA 1 1
17 37072 2 2 58 LEU CB C 1.071 1.502 0.025 1.00 . B C . 59 LEU CB 1 1
17 37073 2 2 58 LEU CD1 C 3.377 2.452 -0.102 1.00 . B C . 59 LEU CD1 1 1
17 37074 2 2 58 LEU CD2 C 1.578 3.353 -1.584 1.00 . B C . 59 LEU CD2 1 1
17 37075 2 2 58 LEU CG C 1.893 2.767 -0.217 1.00 . B C . 59 LEU CG 1 1
17 37076 2 2 58 LEU H H 0.057 2.630 2.019 1.00 . B C . 59 LEU H 1 1
17 37077 2 2 58 LEU HA H -0.859 2.082 -0.697 1.00 . B C . 59 LEU HA 1 1
17 37078 2 2 58 LEU HB2 H 1.455 1.020 0.909 1.00 . B C . 59 LEU HB2 1 1
17 37079 2 2 58 LEU HB3 H 1.215 0.849 -0.796 1.00 . B C . 59 LEU HB3 1 1
17 37080 2 2 58 LEU HD11 H 3.951 3.352 -0.262 1.00 . B C . 59 LEU HD11 1 1
17 37081 2 2 58 LEU HD12 H 3.646 1.716 -0.845 1.00 . B C . 59 LEU HD12 1 1
17 37082 2 2 58 LEU HD13 H 3.586 2.061 0.885 1.00 . B C . 59 LEU HD13 1 1
17 37083 2 2 58 LEU HD21 H 1.830 2.633 -2.349 1.00 . B C . 59 LEU HD21 1 1
17 37084 2 2 58 LEU HD22 H 2.156 4.253 -1.732 1.00 . B C . 59 LEU HD22 1 1
17 37085 2 2 58 LEU HD23 H 0.527 3.586 -1.642 1.00 . B C . 59 LEU HD23 1 1
17 37086 2 2 58 LEU HG H 1.646 3.504 0.533 1.00 . B C . 59 LEU HG 1 1
17 37087 2 2 58 LEU N N -0.605 2.646 1.290 1.00 . B C . 59 LEU N 1 1
17 37088 2 2 58 LEU O O -0.708 -0.223 1.588 1.00 . B C . 59 LEU O 1 1
17 37089 2 2 59 ILE C C -1.965 -2.452 -1.199 1.00 . B C . 60 ILE C 1 1
17 37090 2 2 59 ILE CA C -2.398 -1.565 -0.041 1.00 . B C . 60 ILE CA 1 1
17 37091 2 2 59 ILE CB C -3.916 -1.675 0.097 1.00 . B C . 60 ILE CB 1 1
17 37092 2 2 59 ILE CD1 C -5.928 -0.381 0.851 1.00 . B C . 60 ILE CD1 1 1
17 37093 2 2 59 ILE CG1 C -4.449 -0.586 1.012 1.00 . B C . 60 ILE CG1 1 1
17 37094 2 2 59 ILE CG2 C -4.287 -3.047 0.644 1.00 . B C . 60 ILE CG2 1 1
17 37095 2 2 59 ILE H H -2.398 0.367 -0.922 1.00 . B C . 60 ILE H 1 1
17 37096 2 2 59 ILE HA H -1.947 -1.938 0.869 1.00 . B C . 60 ILE HA 1 1
17 37097 2 2 59 ILE HB H -4.359 -1.567 -0.883 1.00 . B C . 60 ILE HB 1 1
17 37098 2 2 59 ILE HD11 H -6.116 0.051 -0.120 1.00 . B C . 60 ILE HD11 1 1
17 37099 2 2 59 ILE HD12 H -6.286 0.286 1.621 1.00 . B C . 60 ILE HD12 1 1
17 37100 2 2 59 ILE HD13 H -6.434 -1.330 0.927 1.00 . B C . 60 ILE HD13 1 1
17 37101 2 2 59 ILE HG12 H -4.254 -0.856 2.038 1.00 . B C . 60 ILE HG12 1 1
17 37102 2 2 59 ILE HG13 H -3.954 0.348 0.785 1.00 . B C . 60 ILE HG13 1 1
17 37103 2 2 59 ILE HG21 H -3.769 -3.217 1.577 1.00 . B C . 60 ILE HG21 1 1
17 37104 2 2 59 ILE HG22 H -4.006 -3.810 -0.067 1.00 . B C . 60 ILE HG22 1 1
17 37105 2 2 59 ILE HG23 H -5.355 -3.090 0.816 1.00 . B C . 60 ILE HG23 1 1
17 37106 2 2 59 ILE N N -1.962 -0.184 -0.236 1.00 . B C . 60 ILE N 1 1
17 37107 2 2 59 ILE O O -2.309 -2.203 -2.354 1.00 . B C . 60 ILE O 1 1
17 37108 2 2 60 TYR C C -1.131 -5.862 -1.388 1.00 . B C . 61 TYR C 1 1
17 37109 2 2 60 TYR CA C -0.788 -4.461 -1.868 1.00 . B C . 61 TYR CA 1 1
17 37110 2 2 60 TYR CB C 0.713 -4.344 -2.125 1.00 . B C . 61 TYR CB 1 1
17 37111 2 2 60 TYR CD1 C 0.611 -5.348 -4.409 1.00 . B C . 61 TYR CD1 1 1
17 37112 2 2 60 TYR CD2 C 2.216 -6.221 -2.885 1.00 . B C . 61 TYR CD2 1 1
17 37113 2 2 60 TYR CE1 C 1.019 -6.243 -5.362 1.00 . B C . 61 TYR CE1 1 1
17 37114 2 2 60 TYR CE2 C 2.640 -7.121 -3.840 1.00 . B C . 61 TYR CE2 1 1
17 37115 2 2 60 TYR CG C 1.195 -5.321 -3.159 1.00 . B C . 61 TYR CG 1 1
17 37116 2 2 60 TYR CZ C 2.038 -7.131 -5.077 1.00 . B C . 61 TYR CZ 1 1
17 37117 2 2 60 TYR H H -0.957 -3.616 0.062 1.00 . B C . 61 TYR H 1 1
17 37118 2 2 60 TYR HA H -1.317 -4.270 -2.792 1.00 . B C . 61 TYR HA 1 1
17 37119 2 2 60 TYR HB2 H 0.938 -3.348 -2.475 1.00 . B C . 61 TYR HB2 1 1
17 37120 2 2 60 TYR HB3 H 1.252 -4.530 -1.209 1.00 . B C . 61 TYR HB3 1 1
17 37121 2 2 60 TYR HD1 H -0.183 -4.652 -4.632 1.00 . B C . 61 TYR HD1 1 1
17 37122 2 2 60 TYR HD2 H 2.682 -6.208 -1.912 1.00 . B C . 61 TYR HD2 1 1
17 37123 2 2 60 TYR HE1 H 0.544 -6.242 -6.326 1.00 . B C . 61 TYR HE1 1 1
17 37124 2 2 60 TYR HE2 H 3.436 -7.814 -3.614 1.00 . B C . 61 TYR HE2 1 1
17 37125 2 2 60 TYR HH H 2.803 -8.818 -5.597 1.00 . B C . 61 TYR HH 1 1
17 37126 2 2 60 TYR N N -1.217 -3.489 -0.880 1.00 . B C . 61 TYR N 1 1
17 37127 2 2 60 TYR O O -0.670 -6.285 -0.332 1.00 . B C . 61 TYR O 1 1
17 37128 2 2 60 TYR OH O 2.451 -8.033 -6.031 1.00 . B C . 61 TYR OH 1 1
17 37129 2 2 61 GLN C C -3.124 -7.886 -0.444 1.00 . B C . 62 GLN C 1 1
17 37130 2 2 61 GLN CA C -2.417 -7.904 -1.800 1.00 . B C . 62 GLN CA 1 1
17 37131 2 2 61 GLN CB C -1.245 -8.900 -1.771 1.00 . B C . 62 GLN CB 1 1
17 37132 2 2 61 GLN CD C 0.640 -10.012 -3.028 1.00 . B C . 62 GLN CD 1 1
17 37133 2 2 61 GLN CG C -0.417 -8.933 -3.047 1.00 . B C . 62 GLN CG 1 1
17 37134 2 2 61 GLN H H -2.290 -6.156 -2.991 1.00 . B C . 62 GLN H 1 1
17 37135 2 2 61 GLN HA H -3.126 -8.220 -2.552 1.00 . B C . 62 GLN HA 1 1
17 37136 2 2 61 GLN HB2 H -0.593 -8.638 -0.955 1.00 . B C . 62 GLN HB2 1 1
17 37137 2 2 61 GLN HB3 H -1.638 -9.892 -1.599 1.00 . B C . 62 GLN HB3 1 1
17 37138 2 2 61 GLN HE21 H -0.585 -11.247 -3.971 1.00 . B C . 62 GLN HE21 1 1
17 37139 2 2 61 GLN HE22 H 0.973 -11.871 -3.583 1.00 . B C . 62 GLN HE22 1 1
17 37140 2 2 61 GLN HG2 H -1.073 -9.110 -3.884 1.00 . B C . 62 GLN HG2 1 1
17 37141 2 2 61 GLN HG3 H 0.073 -7.984 -3.173 1.00 . B C . 62 GLN HG3 1 1
17 37142 2 2 61 GLN N N -1.964 -6.560 -2.157 1.00 . B C . 62 GLN N 1 1
17 37143 2 2 61 GLN NE2 N 0.311 -11.159 -3.582 1.00 . B C . 62 GLN NE2 1 1
17 37144 2 2 61 GLN O O -2.977 -8.804 0.362 1.00 . B C . 62 GLN O 1 1
17 37145 2 2 61 GLN OE1 O 1.754 -9.807 -2.547 1.00 . B C . 62 GLN OE1 1 1
17 37146 2 2 62 GLY C C -3.720 -6.219 2.208 1.00 . B C . 63 GLY C 1 1
17 37147 2 2 62 GLY CA C -4.601 -6.698 1.065 1.00 . B C . 63 GLY CA 1 1
17 37148 2 2 62 GLY H H -3.946 -6.110 -0.863 1.00 . B C . 63 GLY H 1 1
17 37149 2 2 62 GLY HA2 H -5.413 -6.006 0.932 1.00 . B C . 63 GLY HA2 1 1
17 37150 2 2 62 GLY HA3 H -5.011 -7.658 1.325 1.00 . B C . 63 GLY HA3 1 1
17 37151 2 2 62 GLY N N -3.877 -6.821 -0.189 1.00 . B C . 63 GLY N 1 1
17 37152 2 2 62 GLY O O -4.206 -5.968 3.312 1.00 . B C . 63 GLY O 1 1
17 37153 2 2 63 ARG C C -1.302 -4.172 2.916 1.00 . B C . 64 ARG C 1 1
17 37154 2 2 63 ARG CA C -1.461 -5.681 2.951 1.00 . B C . 64 ARG CA 1 1
17 37155 2 2 63 ARG CB C -0.109 -6.357 2.690 1.00 . B C . 64 ARG CB 1 1
17 37156 2 2 63 ARG CD C 0.424 -7.245 4.997 1.00 . B C . 64 ARG CD 1 1
17 37157 2 2 63 ARG CG C 0.861 -6.322 3.867 1.00 . B C . 64 ARG CG 1 1
17 37158 2 2 63 ARG CZ C -1.768 -7.458 6.113 1.00 . B C . 64 ARG CZ 1 1
17 37159 2 2 63 ARG H H -2.113 -6.239 1.022 1.00 . B C . 64 ARG H 1 1
17 37160 2 2 63 ARG HA H -1.836 -5.978 3.919 1.00 . B C . 64 ARG HA 1 1
17 37161 2 2 63 ARG HB2 H -0.283 -7.390 2.429 1.00 . B C . 64 ARG HB2 1 1
17 37162 2 2 63 ARG HB3 H 0.363 -5.862 1.854 1.00 . B C . 64 ARG HB3 1 1
17 37163 2 2 63 ARG HD2 H 0.160 -8.204 4.578 1.00 . B C . 64 ARG HD2 1 1
17 37164 2 2 63 ARG HD3 H 1.251 -7.370 5.679 1.00 . B C . 64 ARG HD3 1 1
17 37165 2 2 63 ARG HE H -0.693 -5.777 5.997 1.00 . B C . 64 ARG HE 1 1
17 37166 2 2 63 ARG HG2 H 1.836 -6.634 3.523 1.00 . B C . 64 ARG HG2 1 1
17 37167 2 2 63 ARG HG3 H 0.918 -5.311 4.242 1.00 . B C . 64 ARG HG3 1 1
17 37168 2 2 63 ARG HH11 H -1.137 -9.169 5.221 1.00 . B C . 64 ARG HH11 1 1
17 37169 2 2 63 ARG HH12 H -2.649 -9.282 6.069 1.00 . B C . 64 ARG HH12 1 1
17 37170 2 2 63 ARG HH21 H -2.685 -5.948 7.108 1.00 . B C . 64 ARG HH21 1 1
17 37171 2 2 63 ARG HH22 H -3.519 -7.476 7.127 1.00 . B C . 64 ARG HH22 1 1
17 37172 2 2 63 ARG N N -2.427 -6.083 1.938 1.00 . B C . 64 ARG N 1 1
17 37173 2 2 63 ARG NE N -0.722 -6.724 5.738 1.00 . B C . 64 ARG NE 1 1
17 37174 2 2 63 ARG NH1 N -1.857 -8.737 5.770 1.00 . B C . 64 ARG NH1 1 1
17 37175 2 2 63 ARG NH2 N -2.733 -6.913 6.838 1.00 . B C . 64 ARG NH2 1 1
17 37176 2 2 63 ARG O O -1.017 -3.600 1.866 1.00 . B C . 64 ARG O 1 1
17 37177 2 2 64 VAL C C -0.062 -1.576 4.426 1.00 . B C . 65 VAL C 1 1
17 37178 2 2 64 VAL CA C -1.464 -2.081 4.109 1.00 . B C . 65 VAL CA 1 1
17 37179 2 2 64 VAL CB C -2.467 -1.548 5.149 1.00 . B C . 65 VAL CB 1 1
17 37180 2 2 64 VAL CG1 C -3.040 -0.214 4.698 1.00 . B C . 65 VAL CG1 1 1
17 37181 2 2 64 VAL CG2 C -3.569 -2.567 5.412 1.00 . B C . 65 VAL CG2 1 1
17 37182 2 2 64 VAL H H -1.630 -4.035 4.878 1.00 . B C . 65 VAL H 1 1
17 37183 2 2 64 VAL HA H -1.755 -1.709 3.135 1.00 . B C . 65 VAL HA 1 1
17 37184 2 2 64 VAL HB H -1.935 -1.388 6.075 1.00 . B C . 65 VAL HB 1 1
17 37185 2 2 64 VAL HG11 H -2.437 0.589 5.090 1.00 . B C . 65 VAL HG11 1 1
17 37186 2 2 64 VAL HG12 H -4.054 -0.117 5.057 1.00 . B C . 65 VAL HG12 1 1
17 37187 2 2 64 VAL HG13 H -3.035 -0.172 3.617 1.00 . B C . 65 VAL HG13 1 1
17 37188 2 2 64 VAL HG21 H -3.188 -3.352 6.048 1.00 . B C . 65 VAL HG21 1 1
17 37189 2 2 64 VAL HG22 H -3.893 -2.995 4.473 1.00 . B C . 65 VAL HG22 1 1
17 37190 2 2 64 VAL HG23 H -4.403 -2.082 5.894 1.00 . B C . 65 VAL HG23 1 1
17 37191 2 2 64 VAL N N -1.483 -3.529 4.054 1.00 . B C . 65 VAL N 1 1
17 37192 2 2 64 VAL O O 0.317 -1.422 5.589 1.00 . B C . 65 VAL O 1 1
17 37193 2 2 65 LEU C C 2.090 0.577 3.907 1.00 . B C . 66 LEU C 1 1
17 37194 2 2 65 LEU CA C 2.069 -0.872 3.465 1.00 . B C . 66 LEU CA 1 1
17 37195 2 2 65 LEU CB C 2.788 -0.986 2.119 1.00 . B C . 66 LEU CB 1 1
17 37196 2 2 65 LEU CD1 C 2.823 -1.661 -0.274 1.00 . B C . 66 LEU CD1 1 1
17 37197 2 2 65 LEU CD2 C 2.055 -3.303 1.441 1.00 . B C . 66 LEU CD2 1 1
17 37198 2 2 65 LEU CG C 2.099 -1.832 1.045 1.00 . B C . 66 LEU CG 1 1
17 37199 2 2 65 LEU H H 0.300 -1.446 2.476 1.00 . B C . 66 LEU H 1 1
17 37200 2 2 65 LEU HA H 2.581 -1.475 4.197 1.00 . B C . 66 LEU HA 1 1
17 37201 2 2 65 LEU HB2 H 2.918 0.010 1.727 1.00 . B C . 66 LEU HB2 1 1
17 37202 2 2 65 LEU HB3 H 3.767 -1.407 2.300 1.00 . B C . 66 LEU HB3 1 1
17 37203 2 2 65 LEU HD11 H 2.303 -2.207 -1.047 1.00 . B C . 66 LEU HD11 1 1
17 37204 2 2 65 LEU HD12 H 3.831 -2.036 -0.181 1.00 . B C . 66 LEU HD12 1 1
17 37205 2 2 65 LEU HD13 H 2.854 -0.612 -0.533 1.00 . B C . 66 LEU HD13 1 1
17 37206 2 2 65 LEU HD21 H 3.060 -3.668 1.589 1.00 . B C . 66 LEU HD21 1 1
17 37207 2 2 65 LEU HD22 H 1.577 -3.873 0.661 1.00 . B C . 66 LEU HD22 1 1
17 37208 2 2 65 LEU HD23 H 1.494 -3.412 2.359 1.00 . B C . 66 LEU HD23 1 1
17 37209 2 2 65 LEU HG H 1.084 -1.486 0.914 1.00 . B C . 66 LEU HG 1 1
17 37210 2 2 65 LEU N N 0.697 -1.335 3.368 1.00 . B C . 66 LEU N 1 1
17 37211 2 2 65 LEU O O 1.142 1.330 3.662 1.00 . B C . 66 LEU O 1 1
17 37212 2 2 66 GLN C C 4.691 2.813 5.144 1.00 . B C . 67 GLN C 1 1
17 37213 2 2 66 GLN CA C 3.250 2.304 5.101 1.00 . B C . 67 GLN CA 1 1
17 37214 2 2 66 GLN CB C 2.644 2.258 6.506 1.00 . B C . 67 GLN CB 1 1
17 37215 2 2 66 GLN CD C 2.385 0.911 8.631 1.00 . B C . 67 GLN CD 1 1
17 37216 2 2 66 GLN CG C 3.180 1.118 7.359 1.00 . B C . 67 GLN CG 1 1
17 37217 2 2 66 GLN H H 3.957 0.383 4.592 1.00 . B C . 67 GLN H 1 1
17 37218 2 2 66 GLN HA H 2.651 2.964 4.479 1.00 . B C . 67 GLN HA 1 1
17 37219 2 2 66 GLN HB2 H 2.858 3.187 7.010 1.00 . B C . 67 GLN HB2 1 1
17 37220 2 2 66 GLN HB3 H 1.574 2.141 6.419 1.00 . B C . 67 GLN HB3 1 1
17 37221 2 2 66 GLN HE21 H 1.189 -0.379 7.703 1.00 . B C . 67 GLN HE21 1 1
17 37222 2 2 66 GLN HE22 H 0.848 -0.105 9.378 1.00 . B C . 67 GLN HE22 1 1
17 37223 2 2 66 GLN HG2 H 3.145 0.206 6.781 1.00 . B C . 67 GLN HG2 1 1
17 37224 2 2 66 GLN HG3 H 4.203 1.336 7.623 1.00 . B C . 67 GLN HG3 1 1
17 37225 2 2 66 GLN N N 3.180 0.983 4.526 1.00 . B C . 67 GLN N 1 1
17 37226 2 2 66 GLN NE2 N 1.370 0.061 8.563 1.00 . B C . 67 GLN NE2 1 1
17 37227 2 2 66 GLN O O 5.589 2.196 4.578 1.00 . B C . 67 GLN O 1 1
17 37228 2 2 66 GLN OE1 O 2.677 1.510 9.665 1.00 . B C . 67 GLN OE1 1 1
17 37229 2 2 67 ASP C C 7.152 3.718 6.849 1.00 . B C . 68 ASP C 1 1
17 37230 2 2 67 ASP CA C 6.208 4.550 5.966 1.00 . B C . 68 ASP CA 1 1
17 37231 2 2 67 ASP CB C 6.061 5.966 6.542 1.00 . B C . 68 ASP CB 1 1
17 37232 2 2 67 ASP CG C 5.393 5.970 7.904 1.00 . B C . 68 ASP CG 1 1
17 37233 2 2 67 ASP H H 4.142 4.369 6.252 1.00 . B C . 68 ASP H 1 1
17 37234 2 2 67 ASP HA H 6.623 4.622 4.982 1.00 . B C . 68 ASP HA 1 1
17 37235 2 2 67 ASP HB2 H 7.039 6.411 6.642 1.00 . B C . 68 ASP HB2 1 1
17 37236 2 2 67 ASP HB3 H 5.464 6.565 5.865 1.00 . B C . 68 ASP HB3 1 1
17 37237 2 2 67 ASP N N 4.898 3.931 5.829 1.00 . B C . 68 ASP N 1 1
17 37238 2 2 67 ASP O O 8.314 4.075 7.035 1.00 . B C . 68 ASP O 1 1
17 37239 2 2 67 ASP OD1 O 4.156 5.808 7.961 1.00 . B C . 68 ASP OD1 1 1
17 37240 2 2 67 ASP OD2 O 6.101 6.131 8.920 1.00 . B C . 68 ASP OD2 1 1
17 37241 2 2 68 ASP C C 8.635 1.136 7.730 1.00 . B C . 69 ASP C 1 1
17 37242 2 2 68 ASP CA C 7.374 1.762 8.339 1.00 . B C . 69 ASP CA 1 1
17 37243 2 2 68 ASP CB C 6.448 0.653 8.831 1.00 . B C . 69 ASP CB 1 1
17 37244 2 2 68 ASP CG C 7.012 -0.123 10.006 1.00 . B C . 69 ASP CG 1 1
17 37245 2 2 68 ASP H H 5.734 2.352 7.130 1.00 . B C . 69 ASP H 1 1
17 37246 2 2 68 ASP HA H 7.659 2.375 9.180 1.00 . B C . 69 ASP HA 1 1
17 37247 2 2 68 ASP HB2 H 5.513 1.092 9.129 1.00 . B C . 69 ASP HB2 1 1
17 37248 2 2 68 ASP HB3 H 6.271 -0.039 8.020 1.00 . B C . 69 ASP HB3 1 1
17 37249 2 2 68 ASP N N 6.640 2.613 7.386 1.00 . B C . 69 ASP N 1 1
17 37250 2 2 68 ASP O O 9.452 0.550 8.444 1.00 . B C . 69 ASP O 1 1
17 37251 2 2 68 ASP OD1 O 6.874 0.348 11.155 1.00 . B C . 69 ASP OD1 1 1
17 37252 2 2 68 ASP OD2 O 7.576 -1.219 9.789 1.00 . B C . 69 ASP OD2 1 1
17 37253 2 2 69 LYS C C 9.822 -0.753 5.431 1.00 . B C . 70 LYS C 1 1
17 37254 2 2 69 LYS CA C 9.923 0.751 5.657 1.00 . B C . 70 LYS CA 1 1
17 37255 2 2 69 LYS CB C 11.255 1.096 6.341 1.00 . B C . 70 LYS CB 1 1
17 37256 2 2 69 LYS CD C 12.871 2.888 7.054 1.00 . B C . 70 LYS CD 1 1
17 37257 2 2 69 LYS CE C 13.081 2.316 8.447 1.00 . B C . 70 LYS CE 1 1
17 37258 2 2 69 LYS CG C 11.473 2.588 6.529 1.00 . B C . 70 LYS CG 1 1
17 37259 2 2 69 LYS H H 8.072 1.743 5.927 1.00 . B C . 70 LYS H 1 1
17 37260 2 2 69 LYS HA H 9.907 1.231 4.691 1.00 . B C . 70 LYS HA 1 1
17 37261 2 2 69 LYS HB2 H 11.279 0.625 7.312 1.00 . B C . 70 LYS HB2 1 1
17 37262 2 2 69 LYS HB3 H 12.065 0.707 5.742 1.00 . B C . 70 LYS HB3 1 1
17 37263 2 2 69 LYS HD2 H 13.597 2.451 6.386 1.00 . B C . 70 LYS HD2 1 1
17 37264 2 2 69 LYS HD3 H 13.010 3.959 7.088 1.00 . B C . 70 LYS HD3 1 1
17 37265 2 2 69 LYS HE2 H 12.375 2.776 9.122 1.00 . B C . 70 LYS HE2 1 1
17 37266 2 2 69 LYS HE3 H 12.903 1.252 8.414 1.00 . B C . 70 LYS HE3 1 1
17 37267 2 2 69 LYS HG2 H 11.334 3.082 5.580 1.00 . B C . 70 LYS HG2 1 1
17 37268 2 2 69 LYS HG3 H 10.746 2.957 7.238 1.00 . B C . 70 LYS HG3 1 1
17 37269 2 2 69 LYS HZ1 H 15.153 2.111 8.316 1.00 . B C . 70 LYS HZ1 1 1
17 37270 2 2 69 LYS HZ2 H 14.567 2.166 9.902 1.00 . B C . 70 LYS HZ2 1 1
17 37271 2 2 69 LYS HZ3 H 14.651 3.581 8.983 1.00 . B C . 70 LYS HZ3 1 1
17 37272 2 2 69 LYS N N 8.774 1.270 6.414 1.00 . B C . 70 LYS N 1 1
17 37273 2 2 69 LYS NZ N 14.458 2.561 8.947 1.00 . B C . 70 LYS NZ 1 1
17 37274 2 2 69 LYS O O 8.814 -1.375 5.773 1.00 . B C . 70 LYS O 1 1
17 37275 2 2 70 LYS C C 10.094 -3.074 3.300 1.00 . B C . 71 LYS C 1 1
17 37276 2 2 70 LYS CA C 10.969 -2.738 4.508 1.00 . B C . 71 LYS CA 1 1
17 37277 2 2 70 LYS CB C 10.594 -3.616 5.712 1.00 . B C . 71 LYS CB 1 1
17 37278 2 2 70 LYS CD C 12.921 -3.724 6.677 1.00 . B C . 71 LYS CD 1 1
17 37279 2 2 70 LYS CE C 13.775 -3.528 7.921 1.00 . B C . 71 LYS CE 1 1
17 37280 2 2 70 LYS CG C 11.461 -3.392 6.944 1.00 . B C . 71 LYS CG 1 1
17 37281 2 2 70 LYS H H 11.625 -0.729 4.571 1.00 . B C . 71 LYS H 1 1
17 37282 2 2 70 LYS HA H 11.997 -2.940 4.243 1.00 . B C . 71 LYS HA 1 1
17 37283 2 2 70 LYS HB2 H 9.567 -3.416 5.981 1.00 . B C . 71 LYS HB2 1 1
17 37284 2 2 70 LYS HB3 H 10.682 -4.651 5.421 1.00 . B C . 71 LYS HB3 1 1
17 37285 2 2 70 LYS HD2 H 12.995 -4.754 6.361 1.00 . B C . 71 LYS HD2 1 1
17 37286 2 2 70 LYS HD3 H 13.290 -3.078 5.893 1.00 . B C . 71 LYS HD3 1 1
17 37287 2 2 70 LYS HE2 H 14.811 -3.682 7.660 1.00 . B C . 71 LYS HE2 1 1
17 37288 2 2 70 LYS HE3 H 13.642 -2.516 8.276 1.00 . B C . 71 LYS HE3 1 1
17 37289 2 2 70 LYS HG2 H 11.388 -2.357 7.239 1.00 . B C . 71 LYS HG2 1 1
17 37290 2 2 70 LYS HG3 H 11.099 -4.021 7.743 1.00 . B C . 71 LYS HG3 1 1
17 37291 2 2 70 LYS HZ1 H 13.547 -5.454 8.695 1.00 . B C . 71 LYS HZ1 1 1
17 37292 2 2 70 LYS HZ2 H 12.411 -4.349 9.276 1.00 . B C . 71 LYS HZ2 1 1
17 37293 2 2 70 LYS HZ3 H 14.002 -4.305 9.846 1.00 . B C . 71 LYS HZ3 1 1
17 37294 2 2 70 LYS N N 10.879 -1.311 4.830 1.00 . B C . 71 LYS N 1 1
17 37295 2 2 70 LYS NZ N 13.407 -4.473 9.009 1.00 . B C . 71 LYS NZ 1 1
17 37296 2 2 70 LYS O O 9.090 -3.776 3.412 1.00 . B C . 71 LYS O 1 1
17 37297 2 2 71 LEU C C 9.681 -4.186 0.437 1.00 . B C . 72 LEU C 1 1
17 37298 2 2 71 LEU CA C 9.747 -2.737 0.903 1.00 . B C . 72 LEU CA 1 1
17 37299 2 2 71 LEU CB C 10.358 -1.888 -0.204 1.00 . B C . 72 LEU CB 1 1
17 37300 2 2 71 LEU CD1 C 11.240 0.348 -0.865 1.00 . B C . 72 LEU CD1 1 1
17 37301 2 2 71 LEU CD2 C 8.800 0.034 -0.458 1.00 . B C . 72 LEU CD2 1 1
17 37302 2 2 71 LEU CG C 10.197 -0.384 -0.040 1.00 . B C . 72 LEU CG 1 1
17 37303 2 2 71 LEU H H 11.357 -2.086 2.111 1.00 . B C . 72 LEU H 1 1
17 37304 2 2 71 LEU HA H 8.746 -2.389 1.090 1.00 . B C . 72 LEU HA 1 1
17 37305 2 2 71 LEU HB2 H 11.414 -2.110 -0.254 1.00 . B C . 72 LEU HB2 1 1
17 37306 2 2 71 LEU HB3 H 9.905 -2.175 -1.140 1.00 . B C . 72 LEU HB3 1 1
17 37307 2 2 71 LEU HD11 H 11.154 0.053 -1.900 1.00 . B C . 72 LEU HD11 1 1
17 37308 2 2 71 LEU HD12 H 12.227 0.098 -0.500 1.00 . B C . 72 LEU HD12 1 1
17 37309 2 2 71 LEU HD13 H 11.084 1.412 -0.780 1.00 . B C . 72 LEU HD13 1 1
17 37310 2 2 71 LEU HD21 H 8.640 -0.233 -1.494 1.00 . B C . 72 LEU HD21 1 1
17 37311 2 2 71 LEU HD22 H 8.695 1.101 -0.342 1.00 . B C . 72 LEU HD22 1 1
17 37312 2 2 71 LEU HD23 H 8.072 -0.470 0.159 1.00 . B C . 72 LEU HD23 1 1
17 37313 2 2 71 LEU HG H 10.334 -0.119 0.997 1.00 . B C . 72 LEU HG 1 1
17 37314 2 2 71 LEU N N 10.509 -2.580 2.139 1.00 . B C . 72 LEU N 1 1
17 37315 2 2 71 LEU O O 8.647 -4.632 -0.049 1.00 . B C . 72 LEU O 1 1
17 37316 2 2 72 GLN C C 9.950 -7.174 1.000 1.00 . B C . 73 GLN C 1 1
17 37317 2 2 72 GLN CA C 10.832 -6.290 0.138 1.00 . B C . 73 GLN CA 1 1
17 37318 2 2 72 GLN CB C 12.265 -6.763 0.182 1.00 . B C . 73 GLN CB 1 1
17 37319 2 2 72 GLN CD C 14.261 -7.328 1.619 1.00 . B C . 73 GLN CD 1 1
17 37320 2 2 72 GLN CG C 12.965 -6.546 1.515 1.00 . B C . 73 GLN CG 1 1
17 37321 2 2 72 GLN H H 11.590 -4.530 0.942 1.00 . B C . 73 GLN H 1 1
17 37322 2 2 72 GLN HA H 10.482 -6.334 -0.882 1.00 . B C . 73 GLN HA 1 1
17 37323 2 2 72 GLN HB2 H 12.275 -7.796 -0.029 1.00 . B C . 73 GLN HB2 1 1
17 37324 2 2 72 GLN HB3 H 12.811 -6.243 -0.581 1.00 . B C . 73 GLN HB3 1 1
17 37325 2 2 72 GLN HE21 H 15.281 -5.814 0.840 1.00 . B C . 73 GLN HE21 1 1
17 37326 2 2 72 GLN HE22 H 16.206 -7.219 1.236 1.00 . B C . 73 GLN HE22 1 1
17 37327 2 2 72 GLN HG2 H 13.186 -5.495 1.627 1.00 . B C . 73 GLN HG2 1 1
17 37328 2 2 72 GLN HG3 H 12.306 -6.862 2.310 1.00 . B C . 73 GLN HG3 1 1
17 37329 2 2 72 GLN N N 10.782 -4.919 0.565 1.00 . B C . 73 GLN N 1 1
17 37330 2 2 72 GLN NE2 N 15.358 -6.723 1.192 1.00 . B C . 73 GLN NE2 1 1
17 37331 2 2 72 GLN O O 9.569 -8.270 0.594 1.00 . B C . 73 GLN O 1 1
17 37332 2 2 72 GLN OE1 O 14.273 -8.470 2.080 1.00 . B C . 73 GLN OE1 1 1
17 37333 2 2 73 GLU C C 7.278 -7.204 2.461 1.00 . B C . 74 GLU C 1 1
17 37334 2 2 73 GLU CA C 8.676 -7.349 3.050 1.00 . B C . 74 GLU CA 1 1
17 37335 2 2 73 GLU CB C 8.731 -6.770 4.464 1.00 . B C . 74 GLU CB 1 1
17 37336 2 2 73 GLU CD C 10.366 -8.418 5.485 1.00 . B C . 74 GLU CD 1 1
17 37337 2 2 73 GLU CG C 10.073 -6.968 5.157 1.00 . B C . 74 GLU CG 1 1
17 37338 2 2 73 GLU H H 10.037 -5.847 2.483 1.00 . B C . 74 GLU H 1 1
17 37339 2 2 73 GLU HA H 8.935 -8.399 3.086 1.00 . B C . 74 GLU HA 1 1
17 37340 2 2 73 GLU HB2 H 8.533 -5.710 4.410 1.00 . B C . 74 GLU HB2 1 1
17 37341 2 2 73 GLU HB3 H 7.968 -7.240 5.064 1.00 . B C . 74 GLU HB3 1 1
17 37342 2 2 73 GLU HG2 H 10.855 -6.600 4.511 1.00 . B C . 74 GLU HG2 1 1
17 37343 2 2 73 GLU HG3 H 10.072 -6.403 6.077 1.00 . B C . 74 GLU HG3 1 1
17 37344 2 2 73 GLU N N 9.628 -6.685 2.185 1.00 . B C . 74 GLU N 1 1
17 37345 2 2 73 GLU O O 6.401 -8.037 2.698 1.00 . B C . 74 GLU O 1 1
17 37346 2 2 73 GLU OE1 O 9.931 -8.884 6.558 1.00 . B C . 74 GLU OE1 1 1
17 37347 2 2 73 GLU OE2 O 11.047 -9.092 4.685 1.00 . B C . 74 GLU OE2 1 1
17 37348 2 2 74 TYR C C 5.800 -6.587 -0.315 1.00 . B C . 75 TYR C 1 1
17 37349 2 2 74 TYR CA C 5.800 -5.899 1.041 1.00 . B C . 75 TYR CA 1 1
17 37350 2 2 74 TYR CB C 5.555 -4.405 0.833 1.00 . B C . 75 TYR CB 1 1
17 37351 2 2 74 TYR CD1 C 4.886 -3.909 3.222 1.00 . B C . 75 TYR CD1 1 1
17 37352 2 2 74 TYR CD2 C 6.342 -2.386 2.112 1.00 . B C . 75 TYR CD2 1 1
17 37353 2 2 74 TYR CE1 C 4.903 -3.109 4.349 1.00 . B C . 75 TYR CE1 1 1
17 37354 2 2 74 TYR CE2 C 6.375 -1.582 3.237 1.00 . B C . 75 TYR CE2 1 1
17 37355 2 2 74 TYR CG C 5.602 -3.560 2.087 1.00 . B C . 75 TYR CG 1 1
17 37356 2 2 74 TYR CZ C 5.649 -1.949 4.351 1.00 . B C . 75 TYR CZ 1 1
17 37357 2 2 74 TYR H H 7.806 -5.501 1.534 1.00 . B C . 75 TYR H 1 1
17 37358 2 2 74 TYR HA H 5.016 -6.314 1.656 1.00 . B C . 75 TYR HA 1 1
17 37359 2 2 74 TYR HB2 H 6.307 -4.022 0.159 1.00 . B C . 75 TYR HB2 1 1
17 37360 2 2 74 TYR HB3 H 4.583 -4.271 0.384 1.00 . B C . 75 TYR HB3 1 1
17 37361 2 2 74 TYR HD1 H 4.308 -4.820 3.217 1.00 . B C . 75 TYR HD1 1 1
17 37362 2 2 74 TYR HD2 H 6.906 -2.112 1.234 1.00 . B C . 75 TYR HD2 1 1
17 37363 2 2 74 TYR HE1 H 4.339 -3.397 5.224 1.00 . B C . 75 TYR HE1 1 1
17 37364 2 2 74 TYR HE2 H 6.963 -0.667 3.241 1.00 . B C . 75 TYR HE2 1 1
17 37365 2 2 74 TYR HH H 5.813 -1.684 6.250 1.00 . B C . 75 TYR HH 1 1
17 37366 2 2 74 TYR N N 7.072 -6.130 1.694 1.00 . B C . 75 TYR N 1 1
17 37367 2 2 74 TYR O O 4.751 -6.932 -0.857 1.00 . B C . 75 TYR O 1 1
17 37368 2 2 74 TYR OH O 5.655 -1.146 5.468 1.00 . B C . 75 TYR OH 1 1
17 37369 2 2 75 ASN C C 6.506 -6.906 -3.256 1.00 . B C . 76 ASN C 1 1
17 37370 2 2 75 ASN CA C 7.252 -7.530 -2.074 1.00 . B C . 76 ASN CA 1 1
17 37371 2 2 75 ASN CB C 6.830 -8.993 -1.868 1.00 . B C . 76 ASN CB 1 1
17 37372 2 2 75 ASN CG C 7.190 -9.902 -3.035 1.00 . B C . 76 ASN CG 1 1
17 37373 2 2 75 ASN H H 7.796 -6.358 -0.392 1.00 . B C . 76 ASN H 1 1
17 37374 2 2 75 ASN HA H 8.312 -7.500 -2.280 1.00 . B C . 76 ASN HA 1 1
17 37375 2 2 75 ASN HB2 H 7.314 -9.374 -0.981 1.00 . B C . 76 ASN HB2 1 1
17 37376 2 2 75 ASN HB3 H 5.760 -9.028 -1.726 1.00 . B C . 76 ASN HB3 1 1
17 37377 2 2 75 ASN HD21 H 5.614 -11.049 -2.653 1.00 . B C . 76 ASN HD21 1 1
17 37378 2 2 75 ASN HD22 H 6.596 -11.539 -3.990 1.00 . B C . 76 ASN HD22 1 1
17 37379 2 2 75 ASN N N 7.020 -6.770 -0.845 1.00 . B C . 76 ASN N 1 1
17 37380 2 2 75 ASN ND2 N 6.387 -10.932 -3.250 1.00 . B C . 76 ASN ND2 1 1
17 37381 2 2 75 ASN O O 6.061 -7.596 -4.168 1.00 . B C . 76 ASN O 1 1
17 37382 2 2 75 ASN OD1 O 8.179 -9.681 -3.738 1.00 . B C . 76 ASN OD1 1 1
17 37383 2 2 76 VAL C C 6.386 -4.638 -5.557 1.00 . B C . 77 VAL C 1 1
17 37384 2 2 76 VAL CA C 5.609 -4.877 -4.263 1.00 . B C . 77 VAL CA 1 1
17 37385 2 2 76 VAL CB C 5.097 -3.523 -3.737 1.00 . B C . 77 VAL CB 1 1
17 37386 2 2 76 VAL CG1 C 4.322 -3.714 -2.453 1.00 . B C . 77 VAL CG1 1 1
17 37387 2 2 76 VAL CG2 C 6.242 -2.546 -3.530 1.00 . B C . 77 VAL CG2 1 1
17 37388 2 2 76 VAL H H 6.858 -5.071 -2.545 1.00 . B C . 77 VAL H 1 1
17 37389 2 2 76 VAL HA H 4.750 -5.492 -4.489 1.00 . B C . 77 VAL HA 1 1
17 37390 2 2 76 VAL HB H 4.425 -3.107 -4.475 1.00 . B C . 77 VAL HB 1 1
17 37391 2 2 76 VAL HG11 H 3.467 -4.347 -2.638 1.00 . B C . 77 VAL HG11 1 1
17 37392 2 2 76 VAL HG12 H 3.986 -2.753 -2.091 1.00 . B C . 77 VAL HG12 1 1
17 37393 2 2 76 VAL HG13 H 4.959 -4.175 -1.713 1.00 . B C . 77 VAL HG13 1 1
17 37394 2 2 76 VAL HG21 H 6.846 -2.512 -4.424 1.00 . B C . 77 VAL HG21 1 1
17 37395 2 2 76 VAL HG22 H 6.848 -2.866 -2.695 1.00 . B C . 77 VAL HG22 1 1
17 37396 2 2 76 VAL HG23 H 5.841 -1.562 -3.331 1.00 . B C . 77 VAL HG23 1 1
17 37397 2 2 76 VAL N N 6.402 -5.583 -3.251 1.00 . B C . 77 VAL N 1 1
17 37398 2 2 76 VAL O O 5.950 -3.875 -6.422 1.00 . B C . 77 VAL O 1 1
17 37399 2 2 77 GLY C C 7.766 -5.743 -8.079 1.00 . B C . 78 GLY C 1 1
17 37400 2 2 77 GLY CA C 8.347 -5.117 -6.855 1.00 . B C . 78 GLY CA 1 1
17 37401 2 2 77 GLY H H 7.824 -5.882 -4.995 1.00 . B C . 78 GLY H 1 1
17 37402 2 2 77 GLY HA2 H 8.461 -4.060 -7.040 1.00 . B C . 78 GLY HA2 1 1
17 37403 2 2 77 GLY HA3 H 9.305 -5.532 -6.683 1.00 . B C . 78 GLY HA3 1 1
17 37404 2 2 77 GLY N N 7.532 -5.287 -5.691 1.00 . B C . 78 GLY N 1 1
17 37405 2 2 77 GLY O O 7.836 -6.953 -8.304 1.00 . B C . 78 GLY O 1 1
17 37406 2 2 78 GLY C C 5.235 -5.407 -10.340 1.00 . B C . 79 GLY C 1 1
17 37407 2 2 78 GLY CA C 6.740 -5.204 -10.180 1.00 . B C . 79 GLY CA 1 1
17 37408 2 2 78 GLY H H 7.117 -3.979 -8.481 1.00 . B C . 79 GLY H 1 1
17 37409 2 2 78 GLY HA2 H 7.043 -4.409 -10.841 1.00 . B C . 79 GLY HA2 1 1
17 37410 2 2 78 GLY HA3 H 7.241 -6.100 -10.480 1.00 . B C . 79 GLY HA3 1 1
17 37411 2 2 78 GLY N N 7.195 -4.879 -8.840 1.00 . B C . 79 GLY N 1 1
17 37412 2 2 78 GLY O O 4.787 -5.923 -11.364 1.00 . B C . 79 GLY O 1 1
17 37413 2 2 79 LYS C C 2.331 -3.820 -8.918 1.00 . B C . 80 LYS C 1 1
17 37414 2 2 79 LYS CA C 2.984 -5.104 -9.445 1.00 . B C . 80 LYS CA 1 1
17 37415 2 2 79 LYS CB C 2.486 -6.315 -8.651 1.00 . B C . 80 LYS CB 1 1
17 37416 2 2 79 LYS CD C 0.569 -7.024 -10.143 1.00 . B C . 80 LYS CD 1 1
17 37417 2 2 79 LYS CE C -0.920 -7.336 -10.208 1.00 . B C . 80 LYS CE 1 1
17 37418 2 2 79 LYS CG C 0.984 -6.564 -8.754 1.00 . B C . 80 LYS CG 1 1
17 37419 2 2 79 LYS H H 4.865 -4.665 -8.531 1.00 . B C . 80 LYS H 1 1
17 37420 2 2 79 LYS HA H 2.724 -5.230 -10.486 1.00 . B C . 80 LYS HA 1 1
17 37421 2 2 79 LYS HB2 H 2.998 -7.197 -9.008 1.00 . B C . 80 LYS HB2 1 1
17 37422 2 2 79 LYS HB3 H 2.731 -6.168 -7.610 1.00 . B C . 80 LYS HB3 1 1
17 37423 2 2 79 LYS HD2 H 0.793 -6.241 -10.852 1.00 . B C . 80 LYS HD2 1 1
17 37424 2 2 79 LYS HD3 H 1.126 -7.912 -10.400 1.00 . B C . 80 LYS HD3 1 1
17 37425 2 2 79 LYS HE2 H -1.473 -6.438 -9.977 1.00 . B C . 80 LYS HE2 1 1
17 37426 2 2 79 LYS HE3 H -1.162 -7.656 -11.210 1.00 . B C . 80 LYS HE3 1 1
17 37427 2 2 79 LYS HG2 H 0.709 -7.324 -8.042 1.00 . B C . 80 LYS HG2 1 1
17 37428 2 2 79 LYS HG3 H 0.465 -5.646 -8.520 1.00 . B C . 80 LYS HG3 1 1
17 37429 2 2 79 LYS HZ1 H -2.331 -8.625 -9.358 1.00 . B C . 80 LYS HZ1 1 1
17 37430 2 2 79 LYS HZ2 H -1.147 -8.099 -8.274 1.00 . B C . 80 LYS HZ2 1 1
17 37431 2 2 79 LYS HZ3 H -0.770 -9.273 -9.430 1.00 . B C . 80 LYS HZ3 1 1
17 37432 2 2 79 LYS N N 4.453 -5.014 -9.348 1.00 . B C . 80 LYS N 1 1
17 37433 2 2 79 LYS NZ N -1.318 -8.408 -9.251 1.00 . B C . 80 LYS NZ 1 1
17 37434 2 2 79 LYS O O 2.881 -3.176 -8.027 1.00 . B C . 80 LYS O 1 1
17 37435 2 2 80 VAL C C -0.164 -2.312 -7.700 1.00 . B C . 81 VAL C 1 1
17 37436 2 2 80 VAL CA C 0.505 -2.193 -9.066 1.00 . B C . 81 VAL CA 1 1
17 37437 2 2 80 VAL CB C -0.515 -1.618 -10.082 1.00 . B C . 81 VAL CB 1 1
17 37438 2 2 80 VAL CG1 C 0.119 -1.198 -11.392 1.00 . B C . 81 VAL CG1 1 1
17 37439 2 2 80 VAL CG2 C -1.612 -2.576 -10.369 1.00 . B C . 81 VAL CG2 1 1
17 37440 2 2 80 VAL H H 0.757 -3.991 -10.168 1.00 . B C . 81 VAL H 1 1
17 37441 2 2 80 VAL HA H 1.269 -1.468 -8.970 1.00 . B C . 81 VAL HA 1 1
17 37442 2 2 80 VAL HB H -0.954 -0.739 -9.635 1.00 . B C . 81 VAL HB 1 1
17 37443 2 2 80 VAL HG11 H -0.658 -0.926 -12.093 1.00 . B C . 81 VAL HG11 1 1
17 37444 2 2 80 VAL HG12 H 0.698 -2.016 -11.794 1.00 . B C . 81 VAL HG12 1 1
17 37445 2 2 80 VAL HG13 H 0.763 -0.348 -11.224 1.00 . B C . 81 VAL HG13 1 1
17 37446 2 2 80 VAL HG21 H -2.114 -2.815 -9.452 1.00 . B C . 81 VAL HG21 1 1
17 37447 2 2 80 VAL HG22 H -1.191 -3.465 -10.803 1.00 . B C . 81 VAL HG22 1 1
17 37448 2 2 80 VAL HG23 H -2.306 -2.104 -11.062 1.00 . B C . 81 VAL HG23 1 1
17 37449 2 2 80 VAL N N 1.166 -3.435 -9.477 1.00 . B C . 81 VAL N 1 1
17 37450 2 2 80 VAL O O -1.056 -3.138 -7.478 1.00 . B C . 81 VAL O 1 1
17 37451 2 2 81 ILE C C -1.615 -0.610 -5.584 1.00 . B C . 82 ILE C 1 1
17 37452 2 2 81 ILE CA C -0.269 -1.322 -5.468 1.00 . B C . 82 ILE CA 1 1
17 37453 2 2 81 ILE CB C 0.676 -0.501 -4.556 1.00 . B C . 82 ILE CB 1 1
17 37454 2 2 81 ILE CD1 C 3.003 -0.341 -3.645 1.00 . B C . 82 ILE CD1 1 1
17 37455 2 2 81 ILE CG1 C 2.003 -1.180 -4.403 1.00 . B C . 82 ILE CG1 1 1
17 37456 2 2 81 ILE CG2 C 0.067 -0.228 -3.191 1.00 . B C . 82 ILE CG2 1 1
17 37457 2 2 81 ILE H H 1.111 -0.946 -7.016 1.00 . B C . 82 ILE H 1 1
17 37458 2 2 81 ILE HA H -0.406 -2.291 -5.049 1.00 . B C . 82 ILE HA 1 1
17 37459 2 2 81 ILE HB H 0.858 0.420 -5.015 1.00 . B C . 82 ILE HB 1 1
17 37460 2 2 81 ILE HD11 H 3.859 -0.945 -3.387 1.00 . B C . 82 ILE HD11 1 1
17 37461 2 2 81 ILE HD12 H 2.540 0.040 -2.743 1.00 . B C . 82 ILE HD12 1 1
17 37462 2 2 81 ILE HD13 H 3.316 0.485 -4.265 1.00 . B C . 82 ILE HD13 1 1
17 37463 2 2 81 ILE HG12 H 1.842 -2.068 -3.870 1.00 . B C . 82 ILE HG12 1 1
17 37464 2 2 81 ILE HG13 H 2.414 -1.406 -5.375 1.00 . B C . 82 ILE HG13 1 1
17 37465 2 2 81 ILE HG21 H -0.858 0.314 -3.316 1.00 . B C . 82 ILE HG21 1 1
17 37466 2 2 81 ILE HG22 H 0.753 0.362 -2.599 1.00 . B C . 82 ILE HG22 1 1
17 37467 2 2 81 ILE HG23 H -0.130 -1.163 -2.689 1.00 . B C . 82 ILE HG23 1 1
17 37468 2 2 81 ILE N N 0.312 -1.478 -6.788 1.00 . B C . 82 ILE N 1 1
17 37469 2 2 81 ILE O O -1.889 0.005 -6.591 1.00 . B C . 82 ILE O 1 1
17 37470 2 2 82 HIS C C -3.690 1.050 -3.433 1.00 . B C . 83 HIS C 1 1
17 37471 2 2 82 HIS CA C -3.704 0.063 -4.591 1.00 . B C . 83 HIS CA 1 1
17 37472 2 2 82 HIS CB C -4.937 -0.842 -4.479 1.00 . B C . 83 HIS CB 1 1
17 37473 2 2 82 HIS CD2 C -4.548 -2.947 -5.947 1.00 . B C . 83 HIS CD2 1 1
17 37474 2 2 82 HIS CE1 C -6.042 -2.535 -7.493 1.00 . B C . 83 HIS CE1 1 1
17 37475 2 2 82 HIS CG C -5.137 -1.766 -5.641 1.00 . B C . 83 HIS CG 1 1
17 37476 2 2 82 HIS H H -2.273 -1.308 -3.826 1.00 . B C . 83 HIS H 1 1
17 37477 2 2 82 HIS HA H -3.740 0.618 -5.530 1.00 . B C . 83 HIS HA 1 1
17 37478 2 2 82 HIS HB2 H -4.845 -1.447 -3.591 1.00 . B C . 83 HIS HB2 1 1
17 37479 2 2 82 HIS HB3 H -5.818 -0.223 -4.394 1.00 . B C . 83 HIS HB3 1 1
17 37480 2 2 82 HIS HD1 H -6.660 -0.759 -6.693 1.00 . B C . 83 HIS HD1 1 1
17 37481 2 2 82 HIS HD2 H -3.767 -3.438 -5.386 1.00 . B C . 83 HIS HD2 1 1
17 37482 2 2 82 HIS HE1 H -6.659 -2.621 -8.374 1.00 . B C . 83 HIS HE1 1 1
17 37483 2 2 82 HIS HE2 H -5.059 -4.328 -7.443 1.00 . B C . 83 HIS HE2 1 1
17 37484 2 2 82 HIS N N -2.472 -0.710 -4.587 1.00 . B C . 83 HIS N 1 1
17 37485 2 2 82 HIS ND1 N -6.067 -1.537 -6.631 1.00 . B C . 83 HIS ND1 1 1
17 37486 2 2 82 HIS NE2 N -5.130 -3.406 -7.103 1.00 . B C . 83 HIS NE2 1 1
17 37487 2 2 82 HIS O O -3.635 0.654 -2.272 1.00 . B C . 83 HIS O 1 1
17 37488 2 2 83 LEU C C -5.014 3.684 -2.147 1.00 . B C . 84 LEU C 1 1
17 37489 2 2 83 LEU CA C -3.650 3.373 -2.740 1.00 . B C . 84 LEU CA 1 1
17 37490 2 2 83 LEU CB C -3.040 4.652 -3.315 1.00 . B C . 84 LEU CB 1 1
17 37491 2 2 83 LEU CD1 C -1.006 3.691 -4.435 1.00 . B C . 84 LEU CD1 1 1
17 37492 2 2 83 LEU CD2 C -1.017 6.079 -3.695 1.00 . B C . 84 LEU CD2 1 1
17 37493 2 2 83 LEU CG C -1.512 4.674 -3.393 1.00 . B C . 84 LEU CG 1 1
17 37494 2 2 83 LEU H H -3.818 2.582 -4.693 1.00 . B C . 84 LEU H 1 1
17 37495 2 2 83 LEU HA H -3.010 3.012 -1.950 1.00 . B C . 84 LEU HA 1 1
17 37496 2 2 83 LEU HB2 H -3.430 4.788 -4.313 1.00 . B C . 84 LEU HB2 1 1
17 37497 2 2 83 LEU HB3 H -3.359 5.484 -2.702 1.00 . B C . 84 LEU HB3 1 1
17 37498 2 2 83 LEU HD11 H -1.316 2.693 -4.168 1.00 . B C . 84 LEU HD11 1 1
17 37499 2 2 83 LEU HD12 H 0.072 3.735 -4.478 1.00 . B C . 84 LEU HD12 1 1
17 37500 2 2 83 LEU HD13 H -1.416 3.950 -5.399 1.00 . B C . 84 LEU HD13 1 1
17 37501 2 2 83 LEU HD21 H -1.423 6.407 -4.640 1.00 . B C . 84 LEU HD21 1 1
17 37502 2 2 83 LEU HD22 H 0.063 6.075 -3.749 1.00 . B C . 84 LEU HD22 1 1
17 37503 2 2 83 LEU HD23 H -1.336 6.751 -2.913 1.00 . B C . 84 LEU HD23 1 1
17 37504 2 2 83 LEU HG H -1.109 4.378 -2.436 1.00 . B C . 84 LEU HG 1 1
17 37505 2 2 83 LEU N N -3.728 2.327 -3.751 1.00 . B C . 84 LEU N 1 1
17 37506 2 2 83 LEU O O -6.053 3.344 -2.719 1.00 . B C . 84 LEU O 1 1
17 37507 2 2 84 VAL C C -6.167 6.324 -0.365 1.00 . B C . 85 VAL C 1 1
17 37508 2 2 84 VAL CA C -6.215 4.809 -0.371 1.00 . B C . 85 VAL CA 1 1
17 37509 2 2 84 VAL CB C -6.417 4.306 1.082 1.00 . B C . 85 VAL CB 1 1
17 37510 2 2 84 VAL CG1 C -6.242 2.808 1.166 1.00 . B C . 85 VAL CG1 1 1
17 37511 2 2 84 VAL CG2 C -5.481 5.003 2.055 1.00 . B C . 85 VAL CG2 1 1
17 37512 2 2 84 VAL H H -4.141 4.443 -0.520 1.00 . B C . 85 VAL H 1 1
17 37513 2 2 84 VAL HA H -7.052 4.482 -0.972 1.00 . B C . 85 VAL HA 1 1
17 37514 2 2 84 VAL HB H -7.431 4.535 1.374 1.00 . B C . 85 VAL HB 1 1
17 37515 2 2 84 VAL HG11 H -6.427 2.481 2.178 1.00 . B C . 85 VAL HG11 1 1
17 37516 2 2 84 VAL HG12 H -5.233 2.548 0.881 1.00 . B C . 85 VAL HG12 1 1
17 37517 2 2 84 VAL HG13 H -6.941 2.326 0.498 1.00 . B C . 85 VAL HG13 1 1
17 37518 2 2 84 VAL HG21 H -4.462 4.893 1.715 1.00 . B C . 85 VAL HG21 1 1
17 37519 2 2 84 VAL HG22 H -5.584 4.558 3.035 1.00 . B C . 85 VAL HG22 1 1
17 37520 2 2 84 VAL HG23 H -5.733 6.052 2.108 1.00 . B C . 85 VAL HG23 1 1
17 37521 2 2 84 VAL N N -4.998 4.311 -0.981 1.00 . B C . 85 VAL N 1 1
17 37522 2 2 84 VAL O O -5.131 6.929 -0.073 1.00 . B C . 85 VAL O 1 1
17 37523 2 2 85 GLU C C -8.344 8.905 0.137 1.00 . B C . 86 GLU C 1 1
17 37524 2 2 85 GLU CA C -7.331 8.345 -0.845 1.00 . B C . 86 GLU CA 1 1
17 37525 2 2 85 GLU CB C -7.712 8.671 -2.249 1.00 . B C . 86 GLU CB 1 1
17 37526 2 2 85 GLU CD C -7.052 8.579 -4.678 1.00 . B C . 86 GLU CD 1 1
17 37527 2 2 85 GLU CG C -6.578 8.509 -3.247 1.00 . B C . 86 GLU CG 1 1
17 37528 2 2 85 GLU H H -8.048 6.420 -0.999 1.00 . B C . 86 GLU H 1 1
17 37529 2 2 85 GLU HA H -6.372 8.741 -0.651 1.00 . B C . 86 GLU HA 1 1
17 37530 2 2 85 GLU HB2 H -8.484 8.006 -2.518 1.00 . B C . 86 GLU HB2 1 1
17 37531 2 2 85 GLU HB3 H -8.077 9.664 -2.287 1.00 . B C . 86 GLU HB3 1 1
17 37532 2 2 85 GLU HG2 H -5.859 9.297 -3.085 1.00 . B C . 86 GLU HG2 1 1
17 37533 2 2 85 GLU HG3 H -6.106 7.552 -3.084 1.00 . B C . 86 GLU HG3 1 1
17 37534 2 2 85 GLU N N -7.263 6.932 -0.747 1.00 . B C . 86 GLU N 1 1
17 37535 2 2 85 GLU O O -9.519 8.533 0.103 1.00 . B C . 86 GLU O 1 1
17 37536 2 2 85 GLU OE1 O -7.437 9.679 -5.123 1.00 . B C . 86 GLU OE1 1 1
17 37537 2 2 85 GLU OE2 O -7.041 7.536 -5.365 1.00 . B C . 86 GLU OE2 1 1
17 37538 2 2 86 ARG C C -9.464 11.607 1.327 1.00 . B C . 87 ARG C 1 1
17 37539 2 2 86 ARG CA C -8.774 10.414 1.970 1.00 . B C . 87 ARG CA 1 1
17 37540 2 2 86 ARG CB C -8.004 10.854 3.218 1.00 . B C . 87 ARG CB 1 1
17 37541 2 2 86 ARG CD C -6.708 10.090 5.231 1.00 . B C . 87 ARG CD 1 1
17 37542 2 2 86 ARG CG C -7.134 9.758 3.810 1.00 . B C . 87 ARG CG 1 1
17 37543 2 2 86 ARG CZ C -5.453 9.021 7.071 1.00 . B C . 87 ARG CZ 1 1
17 37544 2 2 86 ARG H H -6.942 10.008 1.023 1.00 . B C . 87 ARG H 1 1
17 37545 2 2 86 ARG HA H -9.524 9.691 2.255 1.00 . B C . 87 ARG HA 1 1
17 37546 2 2 86 ARG HB2 H -7.370 11.689 2.960 1.00 . B C . 87 ARG HB2 1 1
17 37547 2 2 86 ARG HB3 H -8.711 11.169 3.971 1.00 . B C . 87 ARG HB3 1 1
17 37548 2 2 86 ARG HD2 H -6.227 11.057 5.230 1.00 . B C . 87 ARG HD2 1 1
17 37549 2 2 86 ARG HD3 H -7.589 10.129 5.855 1.00 . B C . 87 ARG HD3 1 1
17 37550 2 2 86 ARG HE H -5.379 8.459 5.146 1.00 . B C . 87 ARG HE 1 1
17 37551 2 2 86 ARG HG2 H -7.689 8.835 3.812 1.00 . B C . 87 ARG HG2 1 1
17 37552 2 2 86 ARG HG3 H -6.251 9.645 3.197 1.00 . B C . 87 ARG HG3 1 1
17 37553 2 2 86 ARG HH11 H -6.615 10.582 7.641 1.00 . B C . 87 ARG HH11 1 1
17 37554 2 2 86 ARG HH12 H -5.740 9.804 8.919 1.00 . B C . 87 ARG HH12 1 1
17 37555 2 2 86 ARG HH21 H -4.181 7.461 6.827 1.00 . B C . 87 ARG HH21 1 1
17 37556 2 2 86 ARG HH22 H -4.339 8.038 8.454 1.00 . B C . 87 ARG HH22 1 1
17 37557 2 2 86 ARG N N -7.891 9.782 1.014 1.00 . B C . 87 ARG N 1 1
17 37558 2 2 86 ARG NE N -5.780 9.100 5.779 1.00 . B C . 87 ARG NE 1 1
17 37559 2 2 86 ARG NH1 N -5.975 9.871 7.946 1.00 . B C . 87 ARG NH1 1 1
17 37560 2 2 86 ARG NH2 N -4.590 8.100 7.482 1.00 . B C . 87 ARG NH2 1 1
17 37561 2 2 86 ARG O O -9.193 11.938 0.170 1.00 . B C . 87 ARG O 1 1
17 37562 2 2 87 ALA C C -10.147 14.528 1.205 1.00 . B C . 88 ALA C 1 1
17 37563 2 2 87 ALA CA C -11.090 13.382 1.567 1.00 . B C . 88 ALA CA 1 1
17 37564 2 2 87 ALA CB C -12.113 13.842 2.591 1.00 . B C . 88 ALA CB 1 1
17 37565 2 2 87 ALA H H -10.521 11.920 2.980 1.00 . B C . 88 ALA H 1 1
17 37566 2 2 87 ALA HA H -11.620 13.068 0.683 1.00 . B C . 88 ALA HA 1 1
17 37567 2 2 87 ALA HB1 H -12.731 14.613 2.152 1.00 . B C . 88 ALA HB1 1 1
17 37568 2 2 87 ALA HB2 H -11.605 14.237 3.457 1.00 . B C . 88 ALA HB2 1 1
17 37569 2 2 87 ALA HB3 H -12.731 13.007 2.882 1.00 . B C . 88 ALA HB3 1 1
17 37570 2 2 87 ALA N N -10.354 12.236 2.070 1.00 . B C . 88 ALA N 1 1
17 37571 2 2 87 ALA O O -9.100 14.704 1.835 1.00 . B C . 88 ALA O 1 1
17 37572 2 2 88 PRO C C -9.590 17.516 0.828 1.00 . B C . 89 PRO C 1 1
17 37573 2 2 88 PRO CA C -9.717 16.462 -0.270 1.00 . B C . 89 PRO CA 1 1
17 37574 2 2 88 PRO CB C -10.520 17.015 -1.450 1.00 . B C . 89 PRO CB 1 1
17 37575 2 2 88 PRO CD C -11.707 15.127 -0.650 1.00 . B C . 89 PRO CD 1 1
17 37576 2 2 88 PRO CG C -11.358 15.876 -1.898 1.00 . B C . 89 PRO CG 1 1
17 37577 2 2 88 PRO HA H -8.741 16.165 -0.608 1.00 . B C . 89 PRO HA 1 1
17 37578 2 2 88 PRO HB2 H -11.125 17.847 -1.119 1.00 . B C . 89 PRO HB2 1 1
17 37579 2 2 88 PRO HB3 H -9.847 17.340 -2.229 1.00 . B C . 89 PRO HB3 1 1
17 37580 2 2 88 PRO HD2 H -12.570 15.567 -0.173 1.00 . B C . 89 PRO HD2 1 1
17 37581 2 2 88 PRO HD3 H -11.880 14.085 -0.862 1.00 . B C . 89 PRO HD3 1 1
17 37582 2 2 88 PRO HG2 H -12.244 16.245 -2.376 1.00 . B C . 89 PRO HG2 1 1
17 37583 2 2 88 PRO HG3 H -10.798 15.245 -2.572 1.00 . B C . 89 PRO HG3 1 1
17 37584 2 2 88 PRO N N -10.505 15.307 0.172 1.00 . B C . 89 PRO N 1 1
17 37585 2 2 88 PRO O O -10.414 17.557 1.743 1.00 . B C . 89 PRO O 1 1
17 37586 2 2 89 PRO C C -9.556 20.236 2.075 1.00 . B C . 90 PRO C 1 1
17 37587 2 2 89 PRO CA C -8.301 19.430 1.744 1.00 . B C . 90 PRO CA 1 1
17 37588 2 2 89 PRO CB C -7.246 20.326 1.076 1.00 . B C . 90 PRO CB 1 1
17 37589 2 2 89 PRO CD C -7.566 18.415 -0.331 1.00 . B C . 90 PRO CD 1 1
17 37590 2 2 89 PRO CG C -7.149 19.855 -0.339 1.00 . B C . 90 PRO CG 1 1
17 37591 2 2 89 PRO HA H -7.893 19.014 2.654 1.00 . B C . 90 PRO HA 1 1
17 37592 2 2 89 PRO HB2 H -7.566 21.356 1.125 1.00 . B C . 90 PRO HB2 1 1
17 37593 2 2 89 PRO HB3 H -6.305 20.215 1.591 1.00 . B C . 90 PRO HB3 1 1
17 37594 2 2 89 PRO HD2 H -8.012 18.144 -1.277 1.00 . B C . 90 PRO HD2 1 1
17 37595 2 2 89 PRO HD3 H -6.728 17.774 -0.107 1.00 . B C . 90 PRO HD3 1 1
17 37596 2 2 89 PRO HG2 H -7.815 20.432 -0.962 1.00 . B C . 90 PRO HG2 1 1
17 37597 2 2 89 PRO HG3 H -6.131 19.949 -0.688 1.00 . B C . 90 PRO HG3 1 1
17 37598 2 2 89 PRO N N -8.559 18.380 0.747 1.00 . B C . 90 PRO N 1 1
17 37599 2 2 89 PRO O O -10.345 20.570 1.191 1.00 . B C . 90 PRO O 1 1
17 37600 2 2 90 GLN C C -10.936 22.689 3.503 1.00 . B C . 91 GLN C 1 1
17 37601 2 2 90 GLN CA C -10.953 21.193 3.829 1.00 . B C . 91 GLN CA 1 1
17 37602 2 2 90 GLN CB C -11.133 20.951 5.336 1.00 . B C . 91 GLN CB 1 1
17 37603 2 2 90 GLN CD C -10.494 21.695 7.628 1.00 . B C . 91 GLN CD 1 1
17 37604 2 2 90 GLN CG C -10.641 22.080 6.215 1.00 . B C . 91 GLN CG 1 1
17 37605 2 2 90 GLN H H -9.029 20.319 4.000 1.00 . B C . 91 GLN H 1 1
17 37606 2 2 90 GLN HA H -11.779 20.743 3.307 1.00 . B C . 91 GLN HA 1 1
17 37607 2 2 90 GLN HB2 H -12.177 20.782 5.545 1.00 . B C . 91 GLN HB2 1 1
17 37608 2 2 90 GLN HB3 H -10.579 20.063 5.608 1.00 . B C . 91 GLN HB3 1 1
17 37609 2 2 90 GLN HE21 H -8.781 22.662 7.576 1.00 . B C . 91 GLN HE21 1 1
17 37610 2 2 90 GLN HE22 H -9.182 21.892 9.045 1.00 . B C . 91 GLN HE22 1 1
17 37611 2 2 90 GLN HG2 H -9.665 22.376 5.906 1.00 . B C . 91 GLN HG2 1 1
17 37612 2 2 90 GLN HG3 H -11.325 22.915 6.145 1.00 . B C . 91 GLN HG3 1 1
17 37613 2 2 90 GLN N N -9.734 20.541 3.356 1.00 . B C . 91 GLN N 1 1
17 37614 2 2 90 GLN NE2 N -9.383 22.132 8.152 1.00 . B C . 91 GLN NE2 1 1
17 37615 2 2 90 GLN O O -11.975 23.354 3.520 1.00 . B C . 91 GLN O 1 1
17 37616 2 2 90 GLN OE1 O -11.291 20.958 8.207 1.00 . B C . 91 GLN OE1 1 1
17 37617 2 2 91 THR C C -10.198 24.826 1.420 1.00 . B C . 92 THR C 1 1
17 37618 2 2 91 THR CA C -9.612 24.601 2.811 1.00 . B C . 92 THR CA 1 1
17 37619 2 2 91 THR CB C -8.130 25.045 2.829 1.00 . B C . 92 THR CB 1 1
17 37620 2 2 91 THR CG2 C -7.290 24.233 1.848 1.00 . B C . 92 THR CG2 1 1
17 37621 2 2 91 THR H H -8.965 22.634 3.207 1.00 . B C . 92 THR H 1 1
17 37622 2 2 91 THR HA H -10.157 25.203 3.524 1.00 . B C . 92 THR HA 1 1
17 37623 2 2 91 THR HB H -7.739 24.890 3.825 1.00 . B C . 92 THR HB 1 1
17 37624 2 2 91 THR HG1 H -7.215 26.794 2.877 1.00 . B C . 92 THR HG1 1 1
17 37625 2 2 91 THR HG21 H -7.682 24.358 0.850 1.00 . B C . 92 THR HG21 1 1
17 37626 2 2 91 THR HG22 H -7.324 23.189 2.121 1.00 . B C . 92 THR HG22 1 1
17 37627 2 2 91 THR HG23 H -6.267 24.580 1.879 1.00 . B C . 92 THR HG23 1 1
17 37628 2 2 91 THR N N -9.756 23.208 3.192 1.00 . B C . 92 THR N 1 1
17 37629 2 2 91 THR O O -10.184 23.929 0.576 1.00 . B C . 92 THR O 1 1
17 37630 2 2 91 THR OG1 O -8.030 26.436 2.503 1.00 . B C . 92 THR OG1 1 1
17 37631 2 2 92 HIS C C -10.265 26.876 -1.045 1.00 . B C . 93 HIS C 1 1
17 37632 2 2 92 HIS CA C -11.334 26.359 -0.086 1.00 . B C . 93 HIS CA 1 1
17 37633 2 2 92 HIS CB C -12.440 27.395 0.098 1.00 . B C . 93 HIS CB 1 1
17 37634 2 2 92 HIS CD2 C -13.984 26.864 -1.924 1.00 . B C . 93 HIS CD2 1 1
17 37635 2 2 92 HIS CE1 C -14.061 28.868 -2.804 1.00 . B C . 93 HIS CE1 1 1
17 37636 2 2 92 HIS CG C -13.228 27.678 -1.148 1.00 . B C . 93 HIS CG 1 1
17 37637 2 2 92 HIS H H -10.732 26.684 1.917 1.00 . B C . 93 HIS H 1 1
17 37638 2 2 92 HIS HA H -11.765 25.471 -0.495 1.00 . B C . 93 HIS HA 1 1
17 37639 2 2 92 HIS HB2 H -13.127 27.049 0.855 1.00 . B C . 93 HIS HB2 1 1
17 37640 2 2 92 HIS HB3 H -11.992 28.311 0.422 1.00 . B C . 93 HIS HB3 1 1
17 37641 2 2 92 HIS HD1 H -12.853 29.740 -1.400 1.00 . B C . 93 HIS HD1 1 1
17 37642 2 2 92 HIS HD2 H -14.159 25.809 -1.766 1.00 . B C . 93 HIS HD2 1 1
17 37643 2 2 92 HIS HE1 H -14.295 29.696 -3.457 1.00 . B C . 93 HIS HE1 1 1
17 37644 2 2 92 HIS HE2 H -14.974 27.287 -3.729 1.00 . B C . 93 HIS HE2 1 1
17 37645 2 2 92 HIS N N -10.738 26.016 1.199 1.00 . B C . 93 HIS N 1 1
17 37646 2 2 92 HIS ND1 N -13.298 28.926 -1.728 1.00 . B C . 93 HIS ND1 1 1
17 37647 2 2 92 HIS NE2 N -14.488 27.629 -2.945 1.00 . B C . 93 HIS NE2 1 1
17 37648 2 2 92 HIS O O -10.524 27.090 -2.231 1.00 . B C . 93 HIS O 1 1
17 37649 2 2 93 LEU C C -7.537 26.388 -2.295 1.00 . B C . 94 LEU C 1 1
17 37650 2 2 93 LEU CA C -7.929 27.497 -1.320 1.00 . B C . 94 LEU CA 1 1
17 37651 2 2 93 LEU CB C -6.759 27.871 -0.409 1.00 . B C . 94 LEU CB 1 1
17 37652 2 2 93 LEU CD1 C -4.733 29.337 -0.263 1.00 . B C . 94 LEU CD1 1 1
17 37653 2 2 93 LEU CD2 C -4.551 27.114 -1.357 1.00 . B C . 94 LEU CD2 1 1
17 37654 2 2 93 LEU CG C -5.464 28.308 -1.107 1.00 . B C . 94 LEU CG 1 1
17 37655 2 2 93 LEU H H -8.934 26.921 0.445 1.00 . B C . 94 LEU H 1 1
17 37656 2 2 93 LEU HA H -8.221 28.364 -1.873 1.00 . B C . 94 LEU HA 1 1
17 37657 2 2 93 LEU HB2 H -7.081 28.674 0.238 1.00 . B C . 94 LEU HB2 1 1
17 37658 2 2 93 LEU HB3 H -6.542 27.018 0.196 1.00 . B C . 94 LEU HB3 1 1
17 37659 2 2 93 LEU HD11 H -3.822 29.631 -0.764 1.00 . B C . 94 LEU HD11 1 1
17 37660 2 2 93 LEU HD12 H -4.492 28.908 0.698 1.00 . B C . 94 LEU HD12 1 1
17 37661 2 2 93 LEU HD13 H -5.363 30.203 -0.125 1.00 . B C . 94 LEU HD13 1 1
17 37662 2 2 93 LEU HD21 H -4.297 26.654 -0.414 1.00 . B C . 94 LEU HD21 1 1
17 37663 2 2 93 LEU HD22 H -3.650 27.448 -1.849 1.00 . B C . 94 LEU HD22 1 1
17 37664 2 2 93 LEU HD23 H -5.059 26.396 -1.983 1.00 . B C . 94 LEU HD23 1 1
17 37665 2 2 93 LEU HG H -5.703 28.757 -2.059 1.00 . B C . 94 LEU HG 1 1
17 37666 2 2 93 LEU N N -9.063 27.074 -0.516 1.00 . B C . 94 LEU N 1 1
17 37667 2 2 93 LEU O O -7.267 25.263 -1.877 1.00 . B C . 94 LEU O 1 1
17 37668 2 2 94 PRO C C -5.731 25.217 -4.490 1.00 . B C . 95 PRO C 1 1
17 37669 2 2 94 PRO CA C -7.166 25.708 -4.638 1.00 . B C . 95 PRO CA 1 1
17 37670 2 2 94 PRO CB C -7.326 26.475 -5.954 1.00 . B C . 95 PRO CB 1 1
17 37671 2 2 94 PRO CD C -7.882 27.989 -4.191 1.00 . B C . 95 PRO CD 1 1
17 37672 2 2 94 PRO CG C -8.176 27.651 -5.622 1.00 . B C . 95 PRO CG 1 1
17 37673 2 2 94 PRO HA H -7.836 24.860 -4.629 1.00 . B C . 95 PRO HA 1 1
17 37674 2 2 94 PRO HB2 H -6.354 26.780 -6.313 1.00 . B C . 95 PRO HB2 1 1
17 37675 2 2 94 PRO HB3 H -7.801 25.841 -6.687 1.00 . B C . 95 PRO HB3 1 1
17 37676 2 2 94 PRO HD2 H -7.054 28.678 -4.127 1.00 . B C . 95 PRO HD2 1 1
17 37677 2 2 94 PRO HD3 H -8.758 28.401 -3.714 1.00 . B C . 95 PRO HD3 1 1
17 37678 2 2 94 PRO HG2 H -7.919 28.482 -6.263 1.00 . B C . 95 PRO HG2 1 1
17 37679 2 2 94 PRO HG3 H -9.219 27.396 -5.741 1.00 . B C . 95 PRO HG3 1 1
17 37680 2 2 94 PRO N N -7.528 26.685 -3.607 1.00 . B C . 95 PRO N 1 1
17 37681 2 2 94 PRO O O -4.775 25.970 -4.704 1.00 . B C . 95 PRO O 1 1
17 37682 2 2 95 SER C C -3.664 23.042 -5.314 1.00 . B C . 96 SER C 1 1
17 37683 2 2 95 SER CA C -4.297 23.335 -3.952 1.00 . B C . 96 SER CA 1 1
17 37684 2 2 95 SER CB C -4.441 22.049 -3.136 1.00 . B C . 96 SER CB 1 1
17 37685 2 2 95 SER H H -6.381 23.438 -3.899 1.00 . B C . 96 SER H 1 1
17 37686 2 2 95 SER HA H -3.677 24.020 -3.415 1.00 . B C . 96 SER HA 1 1
17 37687 2 2 95 SER HB2 H -5.083 21.359 -3.663 1.00 . B C . 96 SER HB2 1 1
17 37688 2 2 95 SER HB3 H -3.469 21.601 -2.997 1.00 . B C . 96 SER HB3 1 1
17 37689 2 2 95 SER HG H -5.964 22.405 -1.951 1.00 . B C . 96 SER HG 1 1
17 37690 2 2 95 SER N N -5.590 23.958 -4.105 1.00 . B C . 96 SER N 1 1
17 37691 2 2 95 SER O O -4.159 23.500 -6.346 1.00 . B C . 96 SER O 1 1
17 37692 2 2 95 SER OG O -5.007 22.320 -1.864 1.00 . B C . 96 SER OG 1 1
17 37693 2 2 96 GLY C C -2.650 20.955 -7.395 1.00 . B C . 97 GLY C 1 1
17 37694 2 2 96 GLY CA C -1.890 21.956 -6.546 1.00 . B C . 97 GLY CA 1 1
17 37695 2 2 96 GLY H H -2.233 21.934 -4.460 1.00 . B C . 97 GLY H 1 1
17 37696 2 2 96 GLY HA2 H -1.754 22.863 -7.115 1.00 . B C . 97 GLY HA2 1 1
17 37697 2 2 96 GLY HA3 H -0.921 21.546 -6.307 1.00 . B C . 97 GLY HA3 1 1
17 37698 2 2 96 GLY N N -2.577 22.279 -5.311 1.00 . B C . 97 GLY N 1 1
17 37699 2 2 96 GLY O O -3.719 21.270 -7.928 1.00 . B C . 97 GLY O 1 1
17 37700 2 2 97 ALA C C -2.825 19.246 -9.797 1.00 . B C . 98 ALA C 1 1
17 37701 2 2 97 ALA CA C -2.664 18.711 -8.379 1.00 . B C . 98 ALA CA 1 1
17 37702 2 2 97 ALA CB C -3.995 18.210 -7.828 1.00 . B C . 98 ALA CB 1 1
17 37703 2 2 97 ALA H H -1.287 19.544 -7.002 1.00 . B C . 98 ALA H 1 1
17 37704 2 2 97 ALA HA H -1.971 17.882 -8.396 1.00 . B C . 98 ALA HA 1 1
17 37705 2 2 97 ALA HB1 H -3.852 17.837 -6.824 1.00 . B C . 98 ALA HB1 1 1
17 37706 2 2 97 ALA HB2 H -4.370 17.417 -8.457 1.00 . B C . 98 ALA HB2 1 1
17 37707 2 2 97 ALA HB3 H -4.706 19.023 -7.810 1.00 . B C . 98 ALA HB3 1 1
17 37708 2 2 97 ALA N N -2.099 19.747 -7.515 1.00 . B C . 98 ALA N 1 1
17 37709 2 2 97 ALA O O -3.818 18.980 -10.478 1.00 . B C . 98 ALA O 1 1
17 37710 2 2 98 SER C C -1.067 19.935 -12.554 1.00 . B C . 99 SER C 1 1
17 37711 2 2 98 SER CA C -1.867 20.697 -11.501 1.00 . B C . 99 SER CA 1 1
17 37712 2 2 98 SER CB C -1.318 22.115 -11.324 1.00 . B C . 99 SER CB 1 1
17 37713 2 2 98 SER H H -1.049 20.140 -9.647 1.00 . B C . 99 SER H 1 1
17 37714 2 2 98 SER HA H -2.895 20.757 -11.818 1.00 . B C . 99 SER HA 1 1
17 37715 2 2 98 SER HB2 H -0.970 22.485 -12.276 1.00 . B C . 99 SER HB2 1 1
17 37716 2 2 98 SER HB3 H -2.099 22.758 -10.949 1.00 . B C . 99 SER HB3 1 1
17 37717 2 2 98 SER HG H 0.610 22.048 -10.890 1.00 . B C . 99 SER HG 1 1
17 37718 2 2 98 SER N N -1.834 20.019 -10.220 1.00 . B C . 99 SER N 1 1
17 37719 2 2 98 SER O O -0.616 18.813 -12.307 1.00 . B C . 99 SER O 1 1
17 37720 2 2 98 SER OG O -0.232 22.126 -10.405 1.00 . B C . 99 SER OG 1 1
17 37721 2 2 99 SER C C 1.375 20.029 -14.405 1.00 . B C . 100 SER C 1 1
17 37722 2 2 99 SER CA C -0.101 19.929 -14.776 1.00 . B C . 100 SER CA 1 1
17 37723 2 2 99 SER CB C -0.364 20.622 -16.117 1.00 . B C . 100 SER CB 1 1
17 37724 2 2 99 SER H H -1.356 21.385 -13.900 1.00 . B C . 100 SER H 1 1
17 37725 2 2 99 SER HA H -0.374 18.887 -14.853 1.00 . B C . 100 SER HA 1 1
17 37726 2 2 99 SER HB2 H -1.428 20.687 -16.283 1.00 . B C . 100 SER HB2 1 1
17 37727 2 2 99 SER HB3 H 0.057 21.617 -16.092 1.00 . B C . 100 SER HB3 1 1
17 37728 2 2 99 SER HG H -0.383 19.208 -17.475 1.00 . B C . 100 SER HG 1 1
17 37729 2 2 99 SER N N -0.910 20.529 -13.728 1.00 . B C . 100 SER N 1 1
17 37730 2 2 99 SER O O 2.156 19.106 -14.641 1.00 . B C . 100 SER O 1 1
17 37731 2 2 99 SER OG O 0.222 19.906 -17.192 1.00 . B C . 100 SER OG 1 1
17 37732 2 2 100 GLY C C 3.228 21.501 -11.886 1.00 . B C . 101 GLY C 1 1
17 37733 2 2 100 GLY CA C 3.114 21.351 -13.386 1.00 . B C . 101 GLY CA 1 1
17 37734 2 2 100 GLY H H 1.079 21.848 -13.630 1.00 . B C . 101 GLY H 1 1
17 37735 2 2 100 GLY HA2 H 3.704 20.503 -13.702 1.00 . B C . 101 GLY HA2 1 1
17 37736 2 2 100 GLY HA3 H 3.497 22.243 -13.858 1.00 . B C . 101 GLY HA3 1 1
17 37737 2 2 100 GLY N N 1.746 21.151 -13.802 1.00 . B C . 101 GLY N 1 1
17 37738 2 2 100 GLY O O 4.278 21.129 -11.320 1.00 . B C . 101 GLY O 1 1
17 37739 2 2 100 GLY OXT O 2.263 21.991 -11.265 1.00 . B C . 101 GLY OXT 1 1
17 37740 3 3 1 ZN ZN ZN -15.800 -2.609 -2.756 1.00 . C A . 101 ZN ZN 1 1
18 37741 1 1 1 GLY C C -22.493 -17.799 16.856 1.00 . A A . -1 GLY C 1 1
18 37742 1 1 1 GLY CA C -23.498 -16.825 16.283 1.00 . A A . -1 GLY CA 1 1
18 37743 1 1 1 GLY H1 H -23.567 -17.651 14.373 1.00 . A A . -1 GLY H1 1 1
18 37744 1 1 1 GLY H2 H -24.913 -16.707 14.759 1.00 . A A . -1 GLY H2 1 1
18 37745 1 1 1 GLY H3 H -24.747 -18.251 15.425 1.00 . A A . -1 GLY H3 1 1
18 37746 1 1 1 GLY HA2 H -22.978 -15.936 15.962 1.00 . A A . -1 GLY HA2 1 1
18 37747 1 1 1 GLY HA3 H -24.207 -16.558 17.053 1.00 . A A . -1 GLY HA3 1 1
18 37748 1 1 1 GLY N N -24.232 -17.397 15.131 1.00 . A A . -1 GLY N 1 1
18 37749 1 1 1 GLY O O -22.806 -18.561 17.774 1.00 . A A . -1 GLY O 1 1
18 37750 1 1 2 SER C C -19.628 -18.225 18.058 1.00 . A A . 0 SER C 1 1
18 37751 1 1 2 SER CA C -20.237 -18.686 16.738 1.00 . A A . 0 SER CA 1 1
18 37752 1 1 2 SER CB C -19.157 -18.777 15.658 1.00 . A A . 0 SER CB 1 1
18 37753 1 1 2 SER H H -21.097 -17.133 15.597 1.00 . A A . 0 SER H 1 1
18 37754 1 1 2 SER HA H -20.678 -19.660 16.878 1.00 . A A . 0 SER HA 1 1
18 37755 1 1 2 SER HB2 H -19.613 -19.042 14.716 1.00 . A A . 0 SER HB2 1 1
18 37756 1 1 2 SER HB3 H -18.665 -17.819 15.562 1.00 . A A . 0 SER HB3 1 1
18 37757 1 1 2 SER HG H -17.590 -19.877 15.227 1.00 . A A . 0 SER HG 1 1
18 37758 1 1 2 SER N N -21.286 -17.778 16.312 1.00 . A A . 0 SER N 1 1
18 37759 1 1 2 SER O O -19.245 -17.064 18.209 1.00 . A A . 0 SER O 1 1
18 37760 1 1 2 SER OG O -18.185 -19.757 15.983 1.00 . A A . 0 SER OG 1 1
18 37761 1 1 3 MET C C -17.489 -19.218 20.326 1.00 . A A . 1 MET C 1 1
18 37762 1 1 3 MET CA C -18.968 -18.850 20.314 1.00 . A A . 1 MET CA 1 1
18 37763 1 1 3 MET CB C -19.708 -19.621 21.410 1.00 . A A . 1 MET CB 1 1
18 37764 1 1 3 MET CE C -23.690 -19.533 22.649 1.00 . A A . 1 MET CE 1 1
18 37765 1 1 3 MET CG C -21.181 -19.262 21.514 1.00 . A A . 1 MET CG 1 1
18 37766 1 1 3 MET H H -19.901 -20.040 18.839 1.00 . A A . 1 MET H 1 1
18 37767 1 1 3 MET HA H -19.067 -17.790 20.497 1.00 . A A . 1 MET HA 1 1
18 37768 1 1 3 MET HB2 H -19.631 -20.678 21.204 1.00 . A A . 1 MET HB2 1 1
18 37769 1 1 3 MET HB3 H -19.240 -19.413 22.359 1.00 . A A . 1 MET HB3 1 1
18 37770 1 1 3 MET HE1 H -23.636 -18.489 22.919 1.00 . A A . 1 MET HE1 1 1
18 37771 1 1 3 MET HE2 H -24.350 -20.048 23.332 1.00 . A A . 1 MET HE2 1 1
18 37772 1 1 3 MET HE3 H -24.071 -19.625 21.643 1.00 . A A . 1 MET HE3 1 1
18 37773 1 1 3 MET HG2 H -21.266 -18.223 21.792 1.00 . A A . 1 MET HG2 1 1
18 37774 1 1 3 MET HG3 H -21.643 -19.414 20.550 1.00 . A A . 1 MET HG3 1 1
18 37775 1 1 3 MET N N -19.550 -19.140 19.012 1.00 . A A . 1 MET N 1 1
18 37776 1 1 3 MET O O -16.766 -18.919 21.278 1.00 . A A . 1 MET O 1 1
18 37777 1 1 3 MET SD S -22.055 -20.258 22.737 1.00 . A A . 1 MET SD 1 1
18 37778 1 1 4 ALA C C -15.222 -20.225 17.672 1.00 . A A . 2 ALA C 1 1
18 37779 1 1 4 ALA CA C -15.666 -20.292 19.126 1.00 . A A . 2 ALA CA 1 1
18 37780 1 1 4 ALA CB C -15.495 -21.702 19.672 1.00 . A A . 2 ALA CB 1 1
18 37781 1 1 4 ALA H H -17.672 -20.050 18.520 1.00 . A A . 2 ALA H 1 1
18 37782 1 1 4 ALA HA H -15.053 -19.625 19.713 1.00 . A A . 2 ALA HA 1 1
18 37783 1 1 4 ALA HB1 H -15.830 -21.734 20.698 1.00 . A A . 2 ALA HB1 1 1
18 37784 1 1 4 ALA HB2 H -14.453 -21.984 19.624 1.00 . A A . 2 ALA HB2 1 1
18 37785 1 1 4 ALA HB3 H -16.081 -22.391 19.080 1.00 . A A . 2 ALA HB3 1 1
18 37786 1 1 4 ALA N N -17.049 -19.863 19.253 1.00 . A A . 2 ALA N 1 1
18 37787 1 1 4 ALA O O -15.244 -21.229 16.958 1.00 . A A . 2 ALA O 1 1
18 37788 1 1 5 GLU C C -12.900 -19.012 15.739 1.00 . A A . 3 GLU C 1 1
18 37789 1 1 5 GLU CA C -14.410 -18.849 15.854 1.00 . A A . 3 GLU CA 1 1
18 37790 1 1 5 GLU CB C -14.842 -17.473 15.317 1.00 . A A . 3 GLU CB 1 1
18 37791 1 1 5 GLU CD C -14.888 -16.038 17.411 1.00 . A A . 3 GLU CD 1 1
18 37792 1 1 5 GLU CG C -14.250 -16.277 16.058 1.00 . A A . 3 GLU CG 1 1
18 37793 1 1 5 GLU H H -14.826 -18.273 17.848 1.00 . A A . 3 GLU H 1 1
18 37794 1 1 5 GLU HA H -14.882 -19.617 15.258 1.00 . A A . 3 GLU HA 1 1
18 37795 1 1 5 GLU HB2 H -14.547 -17.401 14.283 1.00 . A A . 3 GLU HB2 1 1
18 37796 1 1 5 GLU HB3 H -15.919 -17.404 15.376 1.00 . A A . 3 GLU HB3 1 1
18 37797 1 1 5 GLU HG2 H -13.194 -16.451 16.205 1.00 . A A . 3 GLU HG2 1 1
18 37798 1 1 5 GLU HG3 H -14.386 -15.394 15.452 1.00 . A A . 3 GLU HG3 1 1
18 37799 1 1 5 GLU N N -14.838 -19.039 17.230 1.00 . A A . 3 GLU N 1 1
18 37800 1 1 5 GLU O O -12.151 -18.608 16.629 1.00 . A A . 3 GLU O 1 1
18 37801 1 1 5 GLU OE1 O -15.928 -15.349 17.469 1.00 . A A . 3 GLU OE1 1 1
18 37802 1 1 5 GLU OE2 O -14.353 -16.535 18.424 1.00 . A A . 3 GLU OE2 1 1
18 37803 1 1 6 ALA C C -10.599 -18.910 13.263 1.00 . A A . 4 ALA C 1 1
18 37804 1 1 6 ALA CA C -11.046 -19.813 14.404 1.00 . A A . 4 ALA CA 1 1
18 37805 1 1 6 ALA CB C -10.749 -21.271 14.085 1.00 . A A . 4 ALA CB 1 1
18 37806 1 1 6 ALA H H -13.111 -19.968 14.001 1.00 . A A . 4 ALA H 1 1
18 37807 1 1 6 ALA HA H -10.506 -19.543 15.300 1.00 . A A . 4 ALA HA 1 1
18 37808 1 1 6 ALA HB1 H -11.269 -21.554 13.182 1.00 . A A . 4 ALA HB1 1 1
18 37809 1 1 6 ALA HB2 H -11.083 -21.892 14.902 1.00 . A A . 4 ALA HB2 1 1
18 37810 1 1 6 ALA HB3 H -9.687 -21.399 13.945 1.00 . A A . 4 ALA HB3 1 1
18 37811 1 1 6 ALA N N -12.463 -19.628 14.655 1.00 . A A . 4 ALA N 1 1
18 37812 1 1 6 ALA O O -10.775 -19.243 12.089 1.00 . A A . 4 ALA O 1 1
18 37813 1 1 7 SER C C -8.782 -15.683 13.251 1.00 . A A . 5 SER C 1 1
18 37814 1 1 7 SER CA C -9.636 -16.779 12.618 1.00 . A A . 5 SER CA 1 1
18 37815 1 1 7 SER CB C -10.883 -16.160 11.978 1.00 . A A . 5 SER CB 1 1
18 37816 1 1 7 SER H H -9.896 -17.564 14.563 1.00 . A A . 5 SER H 1 1
18 37817 1 1 7 SER HA H -9.062 -17.284 11.858 1.00 . A A . 5 SER HA 1 1
18 37818 1 1 7 SER HB2 H -10.589 -15.342 11.336 1.00 . A A . 5 SER HB2 1 1
18 37819 1 1 7 SER HB3 H -11.397 -16.910 11.395 1.00 . A A . 5 SER HB3 1 1
18 37820 1 1 7 SER HG H -11.273 -15.482 13.778 1.00 . A A . 5 SER HG 1 1
18 37821 1 1 7 SER N N -10.041 -17.759 13.611 1.00 . A A . 5 SER N 1 1
18 37822 1 1 7 SER O O -9.219 -15.018 14.191 1.00 . A A . 5 SER O 1 1
18 37823 1 1 7 SER OG O -11.771 -15.665 12.970 1.00 . A A . 5 SER OG 1 1
18 37824 1 1 8 PRO C C -7.369 -13.043 12.945 1.00 . A A . 6 PRO C 1 1
18 37825 1 1 8 PRO CA C -6.686 -14.381 13.177 1.00 . A A . 6 PRO CA 1 1
18 37826 1 1 8 PRO CB C -5.446 -14.510 12.304 1.00 . A A . 6 PRO CB 1 1
18 37827 1 1 8 PRO CD C -6.897 -16.325 11.725 1.00 . A A . 6 PRO CD 1 1
18 37828 1 1 8 PRO CG C -5.454 -15.917 11.811 1.00 . A A . 6 PRO CG 1 1
18 37829 1 1 8 PRO HA H -6.409 -14.466 14.205 1.00 . A A . 6 PRO HA 1 1
18 37830 1 1 8 PRO HB2 H -5.516 -13.807 11.503 1.00 . A A . 6 PRO HB2 1 1
18 37831 1 1 8 PRO HB3 H -4.565 -14.304 12.894 1.00 . A A . 6 PRO HB3 1 1
18 37832 1 1 8 PRO HD2 H -7.292 -16.114 10.741 1.00 . A A . 6 PRO HD2 1 1
18 37833 1 1 8 PRO HD3 H -7.007 -17.374 11.960 1.00 . A A . 6 PRO HD3 1 1
18 37834 1 1 8 PRO HG2 H -4.992 -15.967 10.836 1.00 . A A . 6 PRO HG2 1 1
18 37835 1 1 8 PRO HG3 H -4.926 -16.552 12.508 1.00 . A A . 6 PRO HG3 1 1
18 37836 1 1 8 PRO N N -7.548 -15.486 12.746 1.00 . A A . 6 PRO N 1 1
18 37837 1 1 8 PRO O O -7.228 -12.105 13.725 1.00 . A A . 6 PRO O 1 1
18 37838 1 1 9 HIS C C -10.322 -12.434 11.063 1.00 . A A . 7 HIS C 1 1
18 37839 1 1 9 HIS CA C -9.007 -11.865 11.581 1.00 . A A . 7 HIS CA 1 1
18 37840 1 1 9 HIS CB C -8.412 -10.881 10.564 1.00 . A A . 7 HIS CB 1 1
18 37841 1 1 9 HIS CD2 C -5.934 -10.368 11.145 1.00 . A A . 7 HIS CD2 1 1
18 37842 1 1 9 HIS CE1 C -6.212 -8.364 11.985 1.00 . A A . 7 HIS CE1 1 1
18 37843 1 1 9 HIS CG C -7.255 -10.080 11.084 1.00 . A A . 7 HIS CG 1 1
18 37844 1 1 9 HIS H H -8.049 -13.700 11.193 1.00 . A A . 7 HIS H 1 1
18 37845 1 1 9 HIS HA H -9.189 -11.352 12.514 1.00 . A A . 7 HIS HA 1 1
18 37846 1 1 9 HIS HB2 H -8.070 -11.431 9.704 1.00 . A A . 7 HIS HB2 1 1
18 37847 1 1 9 HIS HB3 H -9.182 -10.189 10.257 1.00 . A A . 7 HIS HB3 1 1
18 37848 1 1 9 HIS HD1 H -8.239 -8.327 11.719 1.00 . A A . 7 HIS HD1 1 1
18 37849 1 1 9 HIS HD2 H -5.459 -11.280 10.813 1.00 . A A . 7 HIS HD2 1 1
18 37850 1 1 9 HIS HE1 H -6.017 -7.405 12.439 1.00 . A A . 7 HIS HE1 1 1
18 37851 1 1 9 HIS HE2 H -4.371 -9.262 12.009 1.00 . A A . 7 HIS HE2 1 1
18 37852 1 1 9 HIS N N -8.107 -12.973 11.849 1.00 . A A . 7 HIS N 1 1
18 37853 1 1 9 HIS ND1 N -7.394 -8.818 11.618 1.00 . A A . 7 HIS ND1 1 1
18 37854 1 1 9 HIS NE2 N -5.308 -9.286 11.711 1.00 . A A . 7 HIS NE2 1 1
18 37855 1 1 9 HIS O O -10.334 -13.162 10.071 1.00 . A A . 7 HIS O 1 1
18 37856 1 1 10 PRO C C -13.408 -12.078 10.176 1.00 . A A . 8 PRO C 1 1
18 37857 1 1 10 PRO CA C -12.755 -12.697 11.412 1.00 . A A . 8 PRO CA 1 1
18 37858 1 1 10 PRO CB C -13.559 -12.377 12.647 1.00 . A A . 8 PRO CB 1 1
18 37859 1 1 10 PRO CD C -11.523 -11.181 12.867 1.00 . A A . 8 PRO CD 1 1
18 37860 1 1 10 PRO CG C -13.003 -11.082 13.116 1.00 . A A . 8 PRO CG 1 1
18 37861 1 1 10 PRO HA H -12.723 -13.757 11.299 1.00 . A A . 8 PRO HA 1 1
18 37862 1 1 10 PRO HB2 H -14.585 -12.313 12.368 1.00 . A A . 8 PRO HB2 1 1
18 37863 1 1 10 PRO HB3 H -13.423 -13.155 13.383 1.00 . A A . 8 PRO HB3 1 1
18 37864 1 1 10 PRO HD2 H -11.116 -10.218 12.599 1.00 . A A . 8 PRO HD2 1 1
18 37865 1 1 10 PRO HD3 H -11.018 -11.578 13.737 1.00 . A A . 8 PRO HD3 1 1
18 37866 1 1 10 PRO HG2 H -13.430 -10.267 12.547 1.00 . A A . 8 PRO HG2 1 1
18 37867 1 1 10 PRO HG3 H -13.200 -10.952 14.170 1.00 . A A . 8 PRO HG3 1 1
18 37868 1 1 10 PRO N N -11.439 -12.126 11.733 1.00 . A A . 8 PRO N 1 1
18 37869 1 1 10 PRO O O -14.616 -11.850 10.152 1.00 . A A . 8 PRO O 1 1
18 37870 1 1 11 GLY C C -13.433 -9.734 8.199 1.00 . A A . 9 GLY C 1 1
18 37871 1 1 11 GLY CA C -13.104 -11.179 7.952 1.00 . A A . 9 GLY CA 1 1
18 37872 1 1 11 GLY H H -11.663 -12.093 9.203 1.00 . A A . 9 GLY H 1 1
18 37873 1 1 11 GLY HA2 H -12.343 -11.233 7.189 1.00 . A A . 9 GLY HA2 1 1
18 37874 1 1 11 GLY HA3 H -13.972 -11.673 7.601 1.00 . A A . 9 GLY HA3 1 1
18 37875 1 1 11 GLY N N -12.608 -11.831 9.148 1.00 . A A . 9 GLY N 1 1
18 37876 1 1 11 GLY O O -14.499 -9.386 8.716 1.00 . A A . 9 GLY O 1 1
18 37877 1 1 12 ARG C C -11.651 -6.697 7.172 1.00 . A A . 10 ARG C 1 1
18 37878 1 1 12 ARG CA C -12.567 -7.488 8.105 1.00 . A A . 10 ARG CA 1 1
18 37879 1 1 12 ARG CB C -12.175 -7.278 9.573 1.00 . A A . 10 ARG CB 1 1
18 37880 1 1 12 ARG CD C -12.063 -5.743 11.555 1.00 . A A . 10 ARG CD 1 1
18 37881 1 1 12 ARG CG C -12.336 -5.854 10.062 1.00 . A A . 10 ARG CG 1 1
18 37882 1 1 12 ARG CZ C -13.023 -6.594 13.679 1.00 . A A . 10 ARG CZ 1 1
18 37883 1 1 12 ARG H H -11.763 -9.275 7.297 1.00 . A A . 10 ARG H 1 1
18 37884 1 1 12 ARG HA H -13.584 -7.148 7.960 1.00 . A A . 10 ARG HA 1 1
18 37885 1 1 12 ARG HB2 H -12.789 -7.917 10.192 1.00 . A A . 10 ARG HB2 1 1
18 37886 1 1 12 ARG HB3 H -11.141 -7.562 9.697 1.00 . A A . 10 ARG HB3 1 1
18 37887 1 1 12 ARG HD2 H -11.114 -6.213 11.771 1.00 . A A . 10 ARG HD2 1 1
18 37888 1 1 12 ARG HD3 H -12.015 -4.699 11.822 1.00 . A A . 10 ARG HD3 1 1
18 37889 1 1 12 ARG HE H -13.920 -6.680 11.885 1.00 . A A . 10 ARG HE 1 1
18 37890 1 1 12 ARG HG2 H -11.642 -5.226 9.529 1.00 . A A . 10 ARG HG2 1 1
18 37891 1 1 12 ARG HG3 H -13.347 -5.529 9.863 1.00 . A A . 10 ARG HG3 1 1
18 37892 1 1 12 ARG HH11 H -11.176 -5.783 13.876 1.00 . A A . 10 ARG HH11 1 1
18 37893 1 1 12 ARG HH12 H -11.885 -6.377 15.342 1.00 . A A . 10 ARG HH12 1 1
18 37894 1 1 12 ARG HH21 H -14.860 -7.442 13.836 1.00 . A A . 10 ARG HH21 1 1
18 37895 1 1 12 ARG HH22 H -13.967 -7.324 15.318 1.00 . A A . 10 ARG HH22 1 1
18 37896 1 1 12 ARG N N -12.512 -8.909 7.805 1.00 . A A . 10 ARG N 1 1
18 37897 1 1 12 ARG NE N -13.105 -6.392 12.358 1.00 . A A . 10 ARG NE 1 1
18 37898 1 1 12 ARG NH1 N -11.942 -6.222 14.351 1.00 . A A . 10 ARG NH1 1 1
18 37899 1 1 12 ARG NH2 N -14.031 -7.165 14.328 1.00 . A A . 10 ARG NH2 1 1
18 37900 1 1 12 ARG O O -10.516 -6.364 7.520 1.00 . A A . 10 ARG O 1 1
18 37901 1 1 13 TYR C C -12.251 -4.316 4.758 1.00 . A A . 11 TYR C 1 1
18 37902 1 1 13 TYR CA C -11.450 -5.565 5.023 1.00 . A A . 11 TYR CA 1 1
18 37903 1 1 13 TYR CB C -11.212 -6.261 3.677 1.00 . A A . 11 TYR CB 1 1
18 37904 1 1 13 TYR CD1 C -9.995 -8.269 4.586 1.00 . A A . 11 TYR CD1 1 1
18 37905 1 1 13 TYR CD2 C -9.031 -7.082 2.762 1.00 . A A . 11 TYR CD2 1 1
18 37906 1 1 13 TYR CE1 C -8.923 -9.140 4.588 1.00 . A A . 11 TYR CE1 1 1
18 37907 1 1 13 TYR CE2 C -7.953 -7.940 2.760 1.00 . A A . 11 TYR CE2 1 1
18 37908 1 1 13 TYR CG C -10.064 -7.230 3.672 1.00 . A A . 11 TYR CG 1 1
18 37909 1 1 13 TYR CZ C -7.902 -8.969 3.674 1.00 . A A . 11 TYR CZ 1 1
18 37910 1 1 13 TYR H H -13.040 -6.771 5.735 1.00 . A A . 11 TYR H 1 1
18 37911 1 1 13 TYR HA H -10.499 -5.290 5.457 1.00 . A A . 11 TYR HA 1 1
18 37912 1 1 13 TYR HB2 H -12.102 -6.788 3.374 1.00 . A A . 11 TYR HB2 1 1
18 37913 1 1 13 TYR HB3 H -10.997 -5.504 2.936 1.00 . A A . 11 TYR HB3 1 1
18 37914 1 1 13 TYR HD1 H -10.807 -8.403 5.292 1.00 . A A . 11 TYR HD1 1 1
18 37915 1 1 13 TYR HD2 H -9.086 -6.278 2.038 1.00 . A A . 11 TYR HD2 1 1
18 37916 1 1 13 TYR HE1 H -8.883 -9.945 5.304 1.00 . A A . 11 TYR HE1 1 1
18 37917 1 1 13 TYR HE2 H -7.159 -7.807 2.042 1.00 . A A . 11 TYR HE2 1 1
18 37918 1 1 13 TYR HH H -7.117 -10.708 3.911 1.00 . A A . 11 TYR HH 1 1
18 37919 1 1 13 TYR N N -12.155 -6.413 5.978 1.00 . A A . 11 TYR N 1 1
18 37920 1 1 13 TYR O O -13.476 -4.340 4.802 1.00 . A A . 11 TYR O 1 1
18 37921 1 1 13 TYR OH O -6.822 -9.820 3.680 1.00 . A A . 11 TYR OH 1 1
18 37922 1 1 14 PHE C C -11.851 -1.617 2.675 1.00 . A A . 12 PHE C 1 1
18 37923 1 1 14 PHE CA C -12.261 -2.026 4.083 1.00 . A A . 12 PHE CA 1 1
18 37924 1 1 14 PHE CB C -12.017 -0.880 5.062 1.00 . A A . 12 PHE CB 1 1
18 37925 1 1 14 PHE CD1 C -14.307 0.101 5.204 1.00 . A A . 12 PHE CD1 1 1
18 37926 1 1 14 PHE CD2 C -12.548 1.449 4.295 1.00 . A A . 12 PHE CD2 1 1
18 37927 1 1 14 PHE CE1 C -15.201 1.134 4.997 1.00 . A A . 12 PHE CE1 1 1
18 37928 1 1 14 PHE CE2 C -13.437 2.483 4.090 1.00 . A A . 12 PHE CE2 1 1
18 37929 1 1 14 PHE CG C -12.972 0.251 4.853 1.00 . A A . 12 PHE CG 1 1
18 37930 1 1 14 PHE CZ C -14.765 2.330 4.439 1.00 . A A . 12 PHE CZ 1 1
18 37931 1 1 14 PHE H H -10.586 -3.233 4.544 1.00 . A A . 12 PHE H 1 1
18 37932 1 1 14 PHE HA H -13.312 -2.252 4.083 1.00 . A A . 12 PHE HA 1 1
18 37933 1 1 14 PHE HB2 H -12.141 -1.242 6.073 1.00 . A A . 12 PHE HB2 1 1
18 37934 1 1 14 PHE HB3 H -11.012 -0.502 4.931 1.00 . A A . 12 PHE HB3 1 1
18 37935 1 1 14 PHE HD1 H -14.648 -0.847 5.641 1.00 . A A . 12 PHE HD1 1 1
18 37936 1 1 14 PHE HD2 H -11.509 1.571 4.023 1.00 . A A . 12 PHE HD2 1 1
18 37937 1 1 14 PHE HE1 H -16.241 1.009 5.270 1.00 . A A . 12 PHE HE1 1 1
18 37938 1 1 14 PHE HE2 H -13.095 3.407 3.654 1.00 . A A . 12 PHE HE2 1 1
18 37939 1 1 14 PHE HZ H -15.472 3.140 4.263 1.00 . A A . 12 PHE HZ 1 1
18 37940 1 1 14 PHE N N -11.570 -3.227 4.480 1.00 . A A . 12 PHE N 1 1
18 37941 1 1 14 PHE O O -10.685 -1.328 2.415 1.00 . A A . 12 PHE O 1 1
18 37942 1 1 15 CYS C C -12.997 0.318 0.351 1.00 . A A . 13 CYS C 1 1
18 37943 1 1 15 CYS CA C -12.591 -1.139 0.419 1.00 . A A . 13 CYS CA 1 1
18 37944 1 1 15 CYS CB C -13.376 -1.958 -0.594 1.00 . A A . 13 CYS CB 1 1
18 37945 1 1 15 CYS H H -13.688 -1.992 2.007 1.00 . A A . 13 CYS H 1 1
18 37946 1 1 15 CYS HA H -11.536 -1.219 0.199 1.00 . A A . 13 CYS HA 1 1
18 37947 1 1 15 CYS HB2 H -12.774 -2.793 -0.911 1.00 . A A . 13 CYS HB2 1 1
18 37948 1 1 15 CYS HB3 H -14.260 -2.328 -0.124 1.00 . A A . 13 CYS HB3 1 1
18 37949 1 1 15 CYS N N -12.808 -1.638 1.765 1.00 . A A . 13 CYS N 1 1
18 37950 1 1 15 CYS O O -14.079 0.697 0.800 1.00 . A A . 13 CYS O 1 1
18 37951 1 1 15 CYS SG S -13.861 -1.054 -2.080 1.00 . A A . 13 CYS SG 1 1
18 37952 1 1 16 HIS C C -13.192 3.134 -1.226 1.00 . A A . 14 HIS C 1 1
18 37953 1 1 16 HIS CA C -12.290 2.563 -0.139 1.00 . A A . 14 HIS CA 1 1
18 37954 1 1 16 HIS CB C -10.920 3.205 -0.167 1.00 . A A . 14 HIS CB 1 1
18 37955 1 1 16 HIS CD2 C -9.418 1.791 1.413 1.00 . A A . 14 HIS CD2 1 1
18 37956 1 1 16 HIS CE1 C -9.241 3.227 3.050 1.00 . A A . 14 HIS CE1 1 1
18 37957 1 1 16 HIS CG C -10.120 2.898 1.063 1.00 . A A . 14 HIS CG 1 1
18 37958 1 1 16 HIS H H -11.356 0.762 -0.684 1.00 . A A . 14 HIS H 1 1
18 37959 1 1 16 HIS HA H -12.737 2.783 0.814 1.00 . A A . 14 HIS HA 1 1
18 37960 1 1 16 HIS HB2 H -10.383 2.836 -1.022 1.00 . A A . 14 HIS HB2 1 1
18 37961 1 1 16 HIS HB3 H -11.030 4.269 -0.244 1.00 . A A . 14 HIS HB3 1 1
18 37962 1 1 16 HIS HD1 H -10.374 4.683 2.154 1.00 . A A . 14 HIS HD1 1 1
18 37963 1 1 16 HIS HD2 H -9.311 0.890 0.827 1.00 . A A . 14 HIS HD2 1 1
18 37964 1 1 16 HIS HE1 H -8.980 3.685 3.989 1.00 . A A . 14 HIS HE1 1 1
18 37965 1 1 16 HIS HE2 H -8.100 1.529 3.032 1.00 . A A . 14 HIS HE2 1 1
18 37966 1 1 16 HIS N N -12.133 1.132 -0.215 1.00 . A A . 14 HIS N 1 1
18 37967 1 1 16 HIS ND1 N -9.989 3.774 2.110 1.00 . A A . 14 HIS ND1 1 1
18 37968 1 1 16 HIS NE2 N -8.880 2.024 2.653 1.00 . A A . 14 HIS NE2 1 1
18 37969 1 1 16 HIS O O -13.819 4.168 -1.012 1.00 . A A . 14 HIS O 1 1
18 37970 1 1 17 CYS C C -15.621 2.743 -3.042 1.00 . A A . 15 CYS C 1 1
18 37971 1 1 17 CYS CA C -14.159 2.961 -3.429 1.00 . A A . 15 CYS CA 1 1
18 37972 1 1 17 CYS CB C -13.824 2.281 -4.753 1.00 . A A . 15 CYS CB 1 1
18 37973 1 1 17 CYS H H -12.762 1.671 -2.538 1.00 . A A . 15 CYS H 1 1
18 37974 1 1 17 CYS HA H -13.987 4.021 -3.529 1.00 . A A . 15 CYS HA 1 1
18 37975 1 1 17 CYS HB2 H -14.433 2.706 -5.517 1.00 . A A . 15 CYS HB2 1 1
18 37976 1 1 17 CYS HB3 H -12.785 2.464 -4.987 1.00 . A A . 15 CYS HB3 1 1
18 37977 1 1 17 CYS HG H -14.798 0.213 -5.866 1.00 . A A . 15 CYS HG 1 1
18 37978 1 1 17 CYS N N -13.284 2.478 -2.381 1.00 . A A . 15 CYS N 1 1
18 37979 1 1 17 CYS O O -16.496 3.514 -3.433 1.00 . A A . 15 CYS O 1 1
18 37980 1 1 17 CYS SG S -14.084 0.498 -4.784 1.00 . A A . 15 CYS SG 1 1
18 37981 1 1 18 CYS C C -17.383 2.293 -0.430 1.00 . A A . 16 CYS C 1 1
18 37982 1 1 18 CYS CA C -17.210 1.476 -1.706 1.00 . A A . 16 CYS CA 1 1
18 37983 1 1 18 CYS CB C -17.452 -0.006 -1.385 1.00 . A A . 16 CYS CB 1 1
18 37984 1 1 18 CYS H H -15.163 1.053 -2.071 1.00 . A A . 16 CYS H 1 1
18 37985 1 1 18 CYS HA H -17.935 1.806 -2.433 1.00 . A A . 16 CYS HA 1 1
18 37986 1 1 18 CYS HB2 H -16.649 -0.365 -0.762 1.00 . A A . 16 CYS HB2 1 1
18 37987 1 1 18 CYS HB3 H -18.384 -0.098 -0.847 1.00 . A A . 16 CYS HB3 1 1
18 37988 1 1 18 CYS N N -15.879 1.691 -2.266 1.00 . A A . 16 CYS N 1 1
18 37989 1 1 18 CYS O O -18.475 2.757 -0.118 1.00 . A A . 16 CYS O 1 1
18 37990 1 1 18 CYS SG S -17.545 -1.091 -2.826 1.00 . A A . 16 CYS SG 1 1
18 37991 1 1 19 SER C C -17.198 2.350 2.563 1.00 . A A . 17 SER C 1 1
18 37992 1 1 19 SER CA C -16.261 3.089 1.610 1.00 . A A . 17 SER CA 1 1
18 37993 1 1 19 SER CB C -16.650 4.562 1.523 1.00 . A A . 17 SER CB 1 1
18 37994 1 1 19 SER H H -15.429 2.121 -0.071 1.00 . A A . 17 SER H 1 1
18 37995 1 1 19 SER HA H -15.254 3.014 1.995 1.00 . A A . 17 SER HA 1 1
18 37996 1 1 19 SER HB2 H -17.715 4.645 1.599 1.00 . A A . 17 SER HB2 1 1
18 37997 1 1 19 SER HB3 H -16.195 5.097 2.343 1.00 . A A . 17 SER HB3 1 1
18 37998 1 1 19 SER HG H -15.438 4.664 -0.021 1.00 . A A . 17 SER HG 1 1
18 37999 1 1 19 SER N N -16.275 2.450 0.295 1.00 . A A . 17 SER N 1 1
18 38000 1 1 19 SER O O -17.830 2.943 3.440 1.00 . A A . 17 SER O 1 1
18 38001 1 1 19 SER OG O -16.210 5.140 0.302 1.00 . A A . 17 SER OG 1 1
18 38002 1 1 20 VAL C C -17.251 -1.091 3.489 1.00 . A A . 18 VAL C 1 1
18 38003 1 1 20 VAL CA C -18.058 0.168 3.229 1.00 . A A . 18 VAL CA 1 1
18 38004 1 1 20 VAL CB C -19.404 -0.219 2.580 1.00 . A A . 18 VAL CB 1 1
18 38005 1 1 20 VAL CG1 C -20.297 -0.940 3.580 1.00 . A A . 18 VAL CG1 1 1
18 38006 1 1 20 VAL CG2 C -20.118 0.998 2.014 1.00 . A A . 18 VAL CG2 1 1
18 38007 1 1 20 VAL H H -16.744 0.637 1.658 1.00 . A A . 18 VAL H 1 1
18 38008 1 1 20 VAL HA H -18.247 0.677 4.165 1.00 . A A . 18 VAL HA 1 1
18 38009 1 1 20 VAL HB H -19.198 -0.897 1.768 1.00 . A A . 18 VAL HB 1 1
18 38010 1 1 20 VAL HG11 H -21.225 -1.213 3.103 1.00 . A A . 18 VAL HG11 1 1
18 38011 1 1 20 VAL HG12 H -20.500 -0.288 4.417 1.00 . A A . 18 VAL HG12 1 1
18 38012 1 1 20 VAL HG13 H -19.796 -1.831 3.932 1.00 . A A . 18 VAL HG13 1 1
18 38013 1 1 20 VAL HG21 H -21.043 0.688 1.553 1.00 . A A . 18 VAL HG21 1 1
18 38014 1 1 20 VAL HG22 H -19.488 1.472 1.274 1.00 . A A . 18 VAL HG22 1 1
18 38015 1 1 20 VAL HG23 H -20.327 1.696 2.810 1.00 . A A . 18 VAL HG23 1 1
18 38016 1 1 20 VAL N N -17.266 1.039 2.380 1.00 . A A . 18 VAL N 1 1
18 38017 1 1 20 VAL O O -16.495 -1.534 2.619 1.00 . A A . 18 VAL O 1 1
18 38018 1 1 21 GLU C C -16.990 -4.065 4.385 1.00 . A A . 19 GLU C 1 1
18 38019 1 1 21 GLU CA C -16.579 -2.778 5.090 1.00 . A A . 19 GLU CA 1 1
18 38020 1 1 21 GLU CB C -16.661 -2.961 6.594 1.00 . A A . 19 GLU CB 1 1
18 38021 1 1 21 GLU CD C -15.770 -4.193 8.589 1.00 . A A . 19 GLU CD 1 1
18 38022 1 1 21 GLU CG C -15.610 -3.883 7.111 1.00 . A A . 19 GLU CG 1 1
18 38023 1 1 21 GLU H H -18.064 -1.291 5.299 1.00 . A A . 19 GLU H 1 1
18 38024 1 1 21 GLU HA H -15.558 -2.556 4.826 1.00 . A A . 19 GLU HA 1 1
18 38025 1 1 21 GLU HB2 H -16.556 -2.004 7.080 1.00 . A A . 19 GLU HB2 1 1
18 38026 1 1 21 GLU HB3 H -17.601 -3.379 6.843 1.00 . A A . 19 GLU HB3 1 1
18 38027 1 1 21 GLU HG2 H -15.651 -4.792 6.546 1.00 . A A . 19 GLU HG2 1 1
18 38028 1 1 21 GLU HG3 H -14.679 -3.420 6.943 1.00 . A A . 19 GLU HG3 1 1
18 38029 1 1 21 GLU N N -17.392 -1.649 4.678 1.00 . A A . 19 GLU N 1 1
18 38030 1 1 21 GLU O O -18.169 -4.288 4.099 1.00 . A A . 19 GLU O 1 1
18 38031 1 1 21 GLU OE1 O -15.464 -3.315 9.427 1.00 . A A . 19 GLU OE1 1 1
18 38032 1 1 21 GLU OE2 O -16.221 -5.309 8.920 1.00 . A A . 19 GLU OE2 1 1
18 38033 1 1 22 ILE C C -15.502 -7.329 3.937 1.00 . A A . 20 ILE C 1 1
18 38034 1 1 22 ILE CA C -16.193 -6.114 3.315 1.00 . A A . 20 ILE CA 1 1
18 38035 1 1 22 ILE CB C -15.590 -5.934 1.902 1.00 . A A . 20 ILE CB 1 1
18 38036 1 1 22 ILE CD1 C -13.460 -6.581 0.645 1.00 . A A . 20 ILE CD1 1 1
18 38037 1 1 22 ILE CG1 C -14.106 -6.280 1.961 1.00 . A A . 20 ILE CG1 1 1
18 38038 1 1 22 ILE CG2 C -15.779 -4.509 1.456 1.00 . A A . 20 ILE CG2 1 1
18 38039 1 1 22 ILE H H -15.106 -4.731 4.495 1.00 . A A . 20 ILE H 1 1
18 38040 1 1 22 ILE HA H -17.241 -6.297 3.216 1.00 . A A . 20 ILE HA 1 1
18 38041 1 1 22 ILE HB H -16.101 -6.580 1.189 1.00 . A A . 20 ILE HB 1 1
18 38042 1 1 22 ILE HD11 H -12.387 -6.604 0.779 1.00 . A A . 20 ILE HD11 1 1
18 38043 1 1 22 ILE HD12 H -13.721 -5.817 -0.074 1.00 . A A . 20 ILE HD12 1 1
18 38044 1 1 22 ILE HD13 H -13.789 -7.541 0.294 1.00 . A A . 20 ILE HD13 1 1
18 38045 1 1 22 ILE HG12 H -13.581 -5.458 2.405 1.00 . A A . 20 ILE HG12 1 1
18 38046 1 1 22 ILE HG13 H -13.982 -7.150 2.580 1.00 . A A . 20 ILE HG13 1 1
18 38047 1 1 22 ILE HG21 H -15.360 -3.844 2.209 1.00 . A A . 20 ILE HG21 1 1
18 38048 1 1 22 ILE HG22 H -16.834 -4.317 1.348 1.00 . A A . 20 ILE HG22 1 1
18 38049 1 1 22 ILE HG23 H -15.284 -4.361 0.513 1.00 . A A . 20 ILE HG23 1 1
18 38050 1 1 22 ILE N N -16.002 -4.915 4.123 1.00 . A A . 20 ILE N 1 1
18 38051 1 1 22 ILE O O -14.691 -7.206 4.862 1.00 . A A . 20 ILE O 1 1
18 38052 1 1 23 VAL C C -14.722 -10.159 2.127 1.00 . A A . 21 VAL C 1 1
18 38053 1 1 23 VAL CA C -15.033 -9.685 3.532 1.00 . A A . 21 VAL CA 1 1
18 38054 1 1 23 VAL CB C -15.713 -10.811 4.333 1.00 . A A . 21 VAL CB 1 1
18 38055 1 1 23 VAL CG1 C -14.774 -12.000 4.486 1.00 . A A . 21 VAL CG1 1 1
18 38056 1 1 23 VAL CG2 C -16.162 -10.311 5.695 1.00 . A A . 21 VAL CG2 1 1
18 38057 1 1 23 VAL H H -16.670 -8.553 2.907 1.00 . A A . 21 VAL H 1 1
18 38058 1 1 23 VAL HA H -14.099 -9.411 4.011 1.00 . A A . 21 VAL HA 1 1
18 38059 1 1 23 VAL HB H -16.583 -11.136 3.787 1.00 . A A . 21 VAL HB 1 1
18 38060 1 1 23 VAL HG11 H -13.868 -11.682 4.979 1.00 . A A . 21 VAL HG11 1 1
18 38061 1 1 23 VAL HG12 H -14.533 -12.397 3.510 1.00 . A A . 21 VAL HG12 1 1
18 38062 1 1 23 VAL HG13 H -15.256 -12.765 5.078 1.00 . A A . 21 VAL HG13 1 1
18 38063 1 1 23 VAL HG21 H -15.309 -9.935 6.238 1.00 . A A . 21 VAL HG21 1 1
18 38064 1 1 23 VAL HG22 H -16.608 -11.124 6.245 1.00 . A A . 21 VAL HG22 1 1
18 38065 1 1 23 VAL HG23 H -16.887 -9.521 5.567 1.00 . A A . 21 VAL HG23 1 1
18 38066 1 1 23 VAL N N -15.844 -8.493 3.409 1.00 . A A . 21 VAL N 1 1
18 38067 1 1 23 VAL O O -15.599 -10.587 1.379 1.00 . A A . 21 VAL O 1 1
18 38068 1 1 24 PRO C C -13.030 -11.568 -0.172 1.00 . A A . 22 PRO C 1 1
18 38069 1 1 24 PRO CA C -12.967 -10.174 0.411 1.00 . A A . 22 PRO CA 1 1
18 38070 1 1 24 PRO CB C -11.510 -9.758 0.517 1.00 . A A . 22 PRO CB 1 1
18 38071 1 1 24 PRO CD C -12.384 -9.745 2.719 1.00 . A A . 22 PRO CD 1 1
18 38072 1 1 24 PRO CG C -11.157 -9.886 1.951 1.00 . A A . 22 PRO CG 1 1
18 38073 1 1 24 PRO HA H -13.473 -9.492 -0.253 1.00 . A A . 22 PRO HA 1 1
18 38074 1 1 24 PRO HB2 H -10.901 -10.401 -0.101 1.00 . A A . 22 PRO HB2 1 1
18 38075 1 1 24 PRO HB3 H -11.419 -8.746 0.188 1.00 . A A . 22 PRO HB3 1 1
18 38076 1 1 24 PRO HD2 H -12.389 -10.440 3.531 1.00 . A A . 22 PRO HD2 1 1
18 38077 1 1 24 PRO HD3 H -12.436 -8.766 3.075 1.00 . A A . 22 PRO HD3 1 1
18 38078 1 1 24 PRO HG2 H -10.755 -10.826 2.158 1.00 . A A . 22 PRO HG2 1 1
18 38079 1 1 24 PRO HG3 H -10.468 -9.111 2.234 1.00 . A A . 22 PRO HG3 1 1
18 38080 1 1 24 PRO N N -13.456 -10.038 1.774 1.00 . A A . 22 PRO N 1 1
18 38081 1 1 24 PRO O O -13.354 -12.551 0.491 1.00 . A A . 22 PRO O 1 1
18 38082 1 1 25 ARG C C -11.038 -13.070 -2.396 1.00 . A A . 23 ARG C 1 1
18 38083 1 1 25 ARG CA C -12.531 -12.835 -2.183 1.00 . A A . 23 ARG CA 1 1
18 38084 1 1 25 ARG CB C -13.354 -12.759 -3.472 1.00 . A A . 23 ARG CB 1 1
18 38085 1 1 25 ARG CD C -15.515 -11.714 -4.123 1.00 . A A . 23 ARG CD 1 1
18 38086 1 1 25 ARG CG C -14.848 -12.715 -3.226 1.00 . A A . 23 ARG CG 1 1
18 38087 1 1 25 ARG CZ C -17.821 -11.034 -4.685 1.00 . A A . 23 ARG CZ 1 1
18 38088 1 1 25 ARG H H -12.405 -10.774 -1.860 1.00 . A A . 23 ARG H 1 1
18 38089 1 1 25 ARG HA H -12.913 -13.623 -1.577 1.00 . A A . 23 ARG HA 1 1
18 38090 1 1 25 ARG HB2 H -13.091 -11.871 -4.000 1.00 . A A . 23 ARG HB2 1 1
18 38091 1 1 25 ARG HB3 H -13.140 -13.609 -4.088 1.00 . A A . 23 ARG HB3 1 1
18 38092 1 1 25 ARG HD2 H -15.015 -10.788 -3.967 1.00 . A A . 23 ARG HD2 1 1
18 38093 1 1 25 ARG HD3 H -15.402 -12.018 -5.148 1.00 . A A . 23 ARG HD3 1 1
18 38094 1 1 25 ARG HE H -17.243 -11.806 -2.926 1.00 . A A . 23 ARG HE 1 1
18 38095 1 1 25 ARG HG2 H -15.271 -13.683 -3.407 1.00 . A A . 23 ARG HG2 1 1
18 38096 1 1 25 ARG HG3 H -15.019 -12.417 -2.212 1.00 . A A . 23 ARG HG3 1 1
18 38097 1 1 25 ARG HH11 H -16.510 -10.893 -6.226 1.00 . A A . 23 ARG HH11 1 1
18 38098 1 1 25 ARG HH12 H -18.118 -10.343 -6.569 1.00 . A A . 23 ARG HH12 1 1
18 38099 1 1 25 ARG HH21 H -19.368 -11.094 -3.377 1.00 . A A . 23 ARG HH21 1 1
18 38100 1 1 25 ARG HH22 H -19.750 -10.456 -4.946 1.00 . A A . 23 ARG HH22 1 1
18 38101 1 1 25 ARG N N -12.657 -11.612 -1.432 1.00 . A A . 23 ARG N 1 1
18 38102 1 1 25 ARG NE N -16.937 -11.546 -3.826 1.00 . A A . 23 ARG NE 1 1
18 38103 1 1 25 ARG NH1 N -17.452 -10.733 -5.925 1.00 . A A . 23 ARG NH1 1 1
18 38104 1 1 25 ARG NH2 N -19.079 -10.848 -4.308 1.00 . A A . 23 ARG NH2 1 1
18 38105 1 1 25 ARG O O -10.539 -13.214 -3.512 1.00 . A A . 23 ARG O 1 1
18 38106 1 1 26 LEU C C -8.120 -13.828 -2.135 1.00 . A A . 24 LEU C 1 1
18 38107 1 1 26 LEU CA C -8.944 -13.258 -0.973 1.00 . A A . 24 LEU CA 1 1
18 38108 1 1 26 LEU CB C -8.871 -14.196 0.244 1.00 . A A . 24 LEU CB 1 1
18 38109 1 1 26 LEU CD1 C -6.565 -13.669 1.094 1.00 . A A . 24 LEU CD1 1 1
18 38110 1 1 26 LEU CD2 C -8.520 -12.341 1.906 1.00 . A A . 24 LEU CD2 1 1
18 38111 1 1 26 LEU CG C -8.042 -13.707 1.439 1.00 . A A . 24 LEU CG 1 1
18 38112 1 1 26 LEU H H -10.871 -12.568 -0.497 1.00 . A A . 24 LEU H 1 1
18 38113 1 1 26 LEU HA H -8.483 -12.325 -0.697 1.00 . A A . 24 LEU HA 1 1
18 38114 1 1 26 LEU HB2 H -9.879 -14.370 0.589 1.00 . A A . 24 LEU HB2 1 1
18 38115 1 1 26 LEU HB3 H -8.457 -15.137 -0.085 1.00 . A A . 24 LEU HB3 1 1
18 38116 1 1 26 LEU HD11 H -6.007 -13.319 1.949 1.00 . A A . 24 LEU HD11 1 1
18 38117 1 1 26 LEU HD12 H -6.406 -13.000 0.262 1.00 . A A . 24 LEU HD12 1 1
18 38118 1 1 26 LEU HD13 H -6.231 -14.660 0.829 1.00 . A A . 24 LEU HD13 1 1
18 38119 1 1 26 LEU HD21 H -9.565 -12.400 2.173 1.00 . A A . 24 LEU HD21 1 1
18 38120 1 1 26 LEU HD22 H -8.390 -11.620 1.114 1.00 . A A . 24 LEU HD22 1 1
18 38121 1 1 26 LEU HD23 H -7.947 -12.036 2.769 1.00 . A A . 24 LEU HD23 1 1
18 38122 1 1 26 LEU HG H -8.171 -14.401 2.258 1.00 . A A . 24 LEU HG 1 1
18 38123 1 1 26 LEU N N -10.364 -12.942 -1.246 1.00 . A A . 24 LEU N 1 1
18 38124 1 1 26 LEU O O -7.086 -13.242 -2.450 1.00 . A A . 24 LEU O 1 1
18 38125 1 1 27 PRO C C -7.289 -14.462 -4.898 1.00 . A A . 25 PRO C 1 1
18 38126 1 1 27 PRO CA C -7.779 -15.530 -3.916 1.00 . A A . 25 PRO CA 1 1
18 38127 1 1 27 PRO CB C -8.840 -16.397 -4.562 1.00 . A A . 25 PRO CB 1 1
18 38128 1 1 27 PRO CD C -9.607 -15.879 -2.356 1.00 . A A . 25 PRO CD 1 1
18 38129 1 1 27 PRO CG C -9.592 -16.958 -3.409 1.00 . A A . 25 PRO CG 1 1
18 38130 1 1 27 PRO HA H -6.958 -16.146 -3.623 1.00 . A A . 25 PRO HA 1 1
18 38131 1 1 27 PRO HB2 H -9.459 -15.784 -5.184 1.00 . A A . 25 PRO HB2 1 1
18 38132 1 1 27 PRO HB3 H -8.376 -17.171 -5.150 1.00 . A A . 25 PRO HB3 1 1
18 38133 1 1 27 PRO HD2 H -10.549 -15.351 -2.370 1.00 . A A . 25 PRO HD2 1 1
18 38134 1 1 27 PRO HD3 H -9.429 -16.307 -1.380 1.00 . A A . 25 PRO HD3 1 1
18 38135 1 1 27 PRO HG2 H -10.599 -17.204 -3.711 1.00 . A A . 25 PRO HG2 1 1
18 38136 1 1 27 PRO HG3 H -9.085 -17.836 -3.037 1.00 . A A . 25 PRO HG3 1 1
18 38137 1 1 27 PRO N N -8.494 -14.982 -2.751 1.00 . A A . 25 PRO N 1 1
18 38138 1 1 27 PRO O O -6.231 -14.602 -5.511 1.00 . A A . 25 PRO O 1 1
18 38139 1 1 28 ASP C C -7.451 -11.007 -5.133 1.00 . A A . 26 ASP C 1 1
18 38140 1 1 28 ASP CA C -7.723 -12.291 -5.911 1.00 . A A . 26 ASP CA 1 1
18 38141 1 1 28 ASP CB C -8.886 -12.036 -6.833 1.00 . A A . 26 ASP CB 1 1
18 38142 1 1 28 ASP CG C -8.592 -12.354 -8.283 1.00 . A A . 26 ASP CG 1 1
18 38143 1 1 28 ASP H H -8.904 -13.358 -4.525 1.00 . A A . 26 ASP H 1 1
18 38144 1 1 28 ASP HA H -6.859 -12.561 -6.492 1.00 . A A . 26 ASP HA 1 1
18 38145 1 1 28 ASP HB2 H -9.712 -12.641 -6.507 1.00 . A A . 26 ASP HB2 1 1
18 38146 1 1 28 ASP HB3 H -9.155 -11.002 -6.748 1.00 . A A . 26 ASP HB3 1 1
18 38147 1 1 28 ASP N N -8.063 -13.395 -5.028 1.00 . A A . 26 ASP N 1 1
18 38148 1 1 28 ASP O O -6.808 -10.083 -5.634 1.00 . A A . 26 ASP O 1 1
18 38149 1 1 28 ASP OD1 O -8.109 -11.457 -9.007 1.00 . A A . 26 ASP OD1 1 1
18 38150 1 1 28 ASP OD2 O -8.850 -13.497 -8.711 1.00 . A A . 26 ASP OD2 1 1
18 38151 1 1 29 TYR C C -8.908 -8.729 -3.733 1.00 . A A . 27 TYR C 1 1
18 38152 1 1 29 TYR CA C -8.009 -9.756 -3.090 1.00 . A A . 27 TYR CA 1 1
18 38153 1 1 29 TYR CB C -6.633 -9.164 -2.834 1.00 . A A . 27 TYR CB 1 1
18 38154 1 1 29 TYR CD1 C -5.975 -9.959 -0.546 1.00 . A A . 27 TYR CD1 1 1
18 38155 1 1 29 TYR CD2 C -4.780 -10.809 -2.416 1.00 . A A . 27 TYR CD2 1 1
18 38156 1 1 29 TYR CE1 C -5.191 -10.706 0.306 1.00 . A A . 27 TYR CE1 1 1
18 38157 1 1 29 TYR CE2 C -3.987 -11.562 -1.575 1.00 . A A . 27 TYR CE2 1 1
18 38158 1 1 29 TYR CG C -5.781 -9.998 -1.916 1.00 . A A . 27 TYR CG 1 1
18 38159 1 1 29 TYR CZ C -4.193 -11.508 -0.213 1.00 . A A . 27 TYR CZ 1 1
18 38160 1 1 29 TYR H H -8.348 -11.792 -3.552 1.00 . A A . 27 TYR H 1 1
18 38161 1 1 29 TYR HA H -8.447 -10.032 -2.140 1.00 . A A . 27 TYR HA 1 1
18 38162 1 1 29 TYR HB2 H -6.122 -9.059 -3.769 1.00 . A A . 27 TYR HB2 1 1
18 38163 1 1 29 TYR HB3 H -6.748 -8.189 -2.385 1.00 . A A . 27 TYR HB3 1 1
18 38164 1 1 29 TYR HD1 H -6.757 -9.330 -0.146 1.00 . A A . 27 TYR HD1 1 1
18 38165 1 1 29 TYR HD2 H -4.629 -10.853 -3.484 1.00 . A A . 27 TYR HD2 1 1
18 38166 1 1 29 TYR HE1 H -5.365 -10.664 1.369 1.00 . A A . 27 TYR HE1 1 1
18 38167 1 1 29 TYR HE2 H -3.208 -12.185 -1.983 1.00 . A A . 27 TYR HE2 1 1
18 38168 1 1 29 TYR HH H -3.938 -12.599 1.361 1.00 . A A . 27 TYR HH 1 1
18 38169 1 1 29 TYR N N -7.971 -10.970 -3.912 1.00 . A A . 27 TYR N 1 1
18 38170 1 1 29 TYR O O -8.515 -7.601 -4.025 1.00 . A A . 27 TYR O 1 1
18 38171 1 1 29 TYR OH O -3.401 -12.256 0.634 1.00 . A A . 27 TYR OH 1 1
18 38172 1 1 30 ILE C C -12.197 -8.051 -3.409 1.00 . A A . 28 ILE C 1 1
18 38173 1 1 30 ILE CA C -11.175 -8.332 -4.486 1.00 . A A . 28 ILE CA 1 1
18 38174 1 1 30 ILE CB C -11.897 -9.013 -5.659 1.00 . A A . 28 ILE CB 1 1
18 38175 1 1 30 ILE CD1 C -12.748 -11.351 -6.244 1.00 . A A . 28 ILE CD1 1 1
18 38176 1 1 30 ILE CG1 C -11.714 -10.517 -5.534 1.00 . A A . 28 ILE CG1 1 1
18 38177 1 1 30 ILE CG2 C -11.381 -8.489 -6.987 1.00 . A A . 28 ILE CG2 1 1
18 38178 1 1 30 ILE H H -10.320 -10.088 -3.724 1.00 . A A . 28 ILE H 1 1
18 38179 1 1 30 ILE HA H -10.745 -7.409 -4.831 1.00 . A A . 28 ILE HA 1 1
18 38180 1 1 30 ILE HB H -12.952 -8.775 -5.593 1.00 . A A . 28 ILE HB 1 1
18 38181 1 1 30 ILE HD11 H -12.541 -11.358 -7.302 1.00 . A A . 28 ILE HD11 1 1
18 38182 1 1 30 ILE HD12 H -13.728 -10.932 -6.065 1.00 . A A . 28 ILE HD12 1 1
18 38183 1 1 30 ILE HD13 H -12.716 -12.362 -5.853 1.00 . A A . 28 ILE HD13 1 1
18 38184 1 1 30 ILE HG12 H -10.756 -10.781 -5.933 1.00 . A A . 28 ILE HG12 1 1
18 38185 1 1 30 ILE HG13 H -11.734 -10.767 -4.497 1.00 . A A . 28 ILE HG13 1 1
18 38186 1 1 30 ILE HG21 H -11.731 -7.474 -7.123 1.00 . A A . 28 ILE HG21 1 1
18 38187 1 1 30 ILE HG22 H -11.753 -9.109 -7.790 1.00 . A A . 28 ILE HG22 1 1
18 38188 1 1 30 ILE HG23 H -10.302 -8.503 -6.988 1.00 . A A . 28 ILE HG23 1 1
18 38189 1 1 30 ILE N N -10.120 -9.164 -3.949 1.00 . A A . 28 ILE N 1 1
18 38190 1 1 30 ILE O O -12.273 -8.753 -2.400 1.00 . A A . 28 ILE O 1 1
18 38191 1 1 31 CYS C C -15.347 -7.273 -3.260 1.00 . A A . 29 CYS C 1 1
18 38192 1 1 31 CYS CA C -14.050 -6.655 -2.759 1.00 . A A . 29 CYS CA 1 1
18 38193 1 1 31 CYS CB C -14.088 -5.122 -2.760 1.00 . A A . 29 CYS CB 1 1
18 38194 1 1 31 CYS H H -12.864 -6.538 -4.481 1.00 . A A . 29 CYS H 1 1
18 38195 1 1 31 CYS HA H -13.826 -7.018 -1.761 1.00 . A A . 29 CYS HA 1 1
18 38196 1 1 31 CYS HB2 H -13.307 -4.763 -2.111 1.00 . A A . 29 CYS HB2 1 1
18 38197 1 1 31 CYS HB3 H -13.883 -4.778 -3.765 1.00 . A A . 29 CYS HB3 1 1
18 38198 1 1 31 CYS N N -12.994 -7.048 -3.656 1.00 . A A . 29 CYS N 1 1
18 38199 1 1 31 CYS O O -15.528 -7.460 -4.450 1.00 . A A . 29 CYS O 1 1
18 38200 1 1 31 CYS SG S -15.617 -4.322 -2.221 1.00 . A A . 29 CYS SG 1 1
18 38201 1 1 32 PRO C C -18.478 -7.228 -3.141 1.00 . A A . 30 PRO C 1 1
18 38202 1 1 32 PRO CA C -17.497 -8.281 -2.704 1.00 . A A . 30 PRO CA 1 1
18 38203 1 1 32 PRO CB C -17.922 -8.899 -1.372 1.00 . A A . 30 PRO CB 1 1
18 38204 1 1 32 PRO CD C -16.176 -7.330 -0.929 1.00 . A A . 30 PRO CD 1 1
18 38205 1 1 32 PRO CG C -17.444 -7.909 -0.362 1.00 . A A . 30 PRO CG 1 1
18 38206 1 1 32 PRO HA H -17.371 -9.043 -3.466 1.00 . A A . 30 PRO HA 1 1
18 38207 1 1 32 PRO HB2 H -18.996 -9.011 -1.348 1.00 . A A . 30 PRO HB2 1 1
18 38208 1 1 32 PRO HB3 H -17.445 -9.858 -1.244 1.00 . A A . 30 PRO HB3 1 1
18 38209 1 1 32 PRO HD2 H -16.119 -6.266 -0.763 1.00 . A A . 30 PRO HD2 1 1
18 38210 1 1 32 PRO HD3 H -15.343 -7.792 -0.506 1.00 . A A . 30 PRO HD3 1 1
18 38211 1 1 32 PRO HG2 H -18.184 -7.137 -0.229 1.00 . A A . 30 PRO HG2 1 1
18 38212 1 1 32 PRO HG3 H -17.239 -8.395 0.577 1.00 . A A . 30 PRO HG3 1 1
18 38213 1 1 32 PRO N N -16.253 -7.620 -2.357 1.00 . A A . 30 PRO N 1 1
18 38214 1 1 32 PRO O O -19.474 -7.487 -3.812 1.00 . A A . 30 PRO O 1 1
18 38215 1 1 33 ARG C C -18.770 -4.262 -4.389 1.00 . A A . 31 ARG C 1 1
18 38216 1 1 33 ARG CA C -18.993 -4.872 -3.005 1.00 . A A . 31 ARG CA 1 1
18 38217 1 1 33 ARG CB C -18.846 -3.858 -1.932 1.00 . A A . 31 ARG CB 1 1
18 38218 1 1 33 ARG CD C -19.338 -3.430 0.488 1.00 . A A . 31 ARG CD 1 1
18 38219 1 1 33 ARG CG C -19.379 -4.419 -0.658 1.00 . A A . 31 ARG CG 1 1
18 38220 1 1 33 ARG CZ C -21.078 -3.911 2.177 1.00 . A A . 31 ARG CZ 1 1
18 38221 1 1 33 ARG H H -17.339 -5.917 -2.142 1.00 . A A . 31 ARG H 1 1
18 38222 1 1 33 ARG HA H -19.981 -5.217 -2.926 1.00 . A A . 31 ARG HA 1 1
18 38223 1 1 33 ARG HB2 H -17.817 -3.638 -1.821 1.00 . A A . 31 ARG HB2 1 1
18 38224 1 1 33 ARG HB3 H -19.397 -2.966 -2.184 1.00 . A A . 31 ARG HB3 1 1
18 38225 1 1 33 ARG HD2 H -18.320 -3.100 0.627 1.00 . A A . 31 ARG HD2 1 1
18 38226 1 1 33 ARG HD3 H -19.958 -2.585 0.235 1.00 . A A . 31 ARG HD3 1 1
18 38227 1 1 33 ARG HE H -19.177 -4.535 2.271 1.00 . A A . 31 ARG HE 1 1
18 38228 1 1 33 ARG HG2 H -20.388 -4.725 -0.828 1.00 . A A . 31 ARG HG2 1 1
18 38229 1 1 33 ARG HG3 H -18.800 -5.282 -0.422 1.00 . A A . 31 ARG HG3 1 1
18 38230 1 1 33 ARG HH11 H -21.716 -2.755 0.634 1.00 . A A . 31 ARG HH11 1 1
18 38231 1 1 33 ARG HH12 H -22.915 -3.128 1.827 1.00 . A A . 31 ARG HH12 1 1
18 38232 1 1 33 ARG HH21 H -20.754 -5.020 3.844 1.00 . A A . 31 ARG HH21 1 1
18 38233 1 1 33 ARG HH22 H -22.367 -4.414 3.658 1.00 . A A . 31 ARG HH22 1 1
18 38234 1 1 33 ARG N N -18.156 -6.016 -2.722 1.00 . A A . 31 ARG N 1 1
18 38235 1 1 33 ARG NE N -19.825 -4.022 1.733 1.00 . A A . 31 ARG NE 1 1
18 38236 1 1 33 ARG NH1 N -21.976 -3.209 1.492 1.00 . A A . 31 ARG NH1 1 1
18 38237 1 1 33 ARG NH2 N -21.429 -4.496 3.316 1.00 . A A . 31 ARG NH2 1 1
18 38238 1 1 33 ARG O O -19.662 -3.612 -4.929 1.00 . A A . 31 ARG O 1 1
18 38239 1 1 34 CYS C C -16.372 -4.809 -7.109 1.00 . A A . 32 CYS C 1 1
18 38240 1 1 34 CYS CA C -17.313 -3.918 -6.305 1.00 . A A . 32 CYS CA 1 1
18 38241 1 1 34 CYS CB C -16.720 -2.509 -6.218 1.00 . A A . 32 CYS CB 1 1
18 38242 1 1 34 CYS H H -16.901 -4.971 -4.501 1.00 . A A . 32 CYS H 1 1
18 38243 1 1 34 CYS HA H -18.256 -3.860 -6.827 1.00 . A A . 32 CYS HA 1 1
18 38244 1 1 34 CYS HB2 H -16.559 -2.132 -7.216 1.00 . A A . 32 CYS HB2 1 1
18 38245 1 1 34 CYS HB3 H -17.415 -1.863 -5.702 1.00 . A A . 32 CYS HB3 1 1
18 38246 1 1 34 CYS N N -17.586 -4.457 -4.968 1.00 . A A . 32 CYS N 1 1
18 38247 1 1 34 CYS O O -16.212 -4.622 -8.314 1.00 . A A . 32 CYS O 1 1
18 38248 1 1 34 CYS SG S -15.139 -2.428 -5.343 1.00 . A A . 32 CYS SG 1 1
18 38249 1 1 35 GLU C C -13.564 -5.865 -7.570 1.00 . A A . 33 GLU C 1 1
18 38250 1 1 35 GLU CA C -14.763 -6.657 -7.060 1.00 . A A . 33 GLU CA 1 1
18 38251 1 1 35 GLU CB C -15.396 -7.486 -8.174 1.00 . A A . 33 GLU CB 1 1
18 38252 1 1 35 GLU CD C -15.386 -9.696 -9.387 1.00 . A A . 33 GLU CD 1 1
18 38253 1 1 35 GLU CG C -14.775 -8.864 -8.289 1.00 . A A . 33 GLU CG 1 1
18 38254 1 1 35 GLU H H -15.959 -5.925 -5.478 1.00 . A A . 33 GLU H 1 1
18 38255 1 1 35 GLU HA H -14.405 -7.335 -6.298 1.00 . A A . 33 GLU HA 1 1
18 38256 1 1 35 GLU HB2 H -16.451 -7.600 -7.973 1.00 . A A . 33 GLU HB2 1 1
18 38257 1 1 35 GLU HB3 H -15.266 -6.973 -9.115 1.00 . A A . 33 GLU HB3 1 1
18 38258 1 1 35 GLU HG2 H -13.721 -8.750 -8.485 1.00 . A A . 33 GLU HG2 1 1
18 38259 1 1 35 GLU HG3 H -14.908 -9.380 -7.350 1.00 . A A . 33 GLU HG3 1 1
18 38260 1 1 35 GLU N N -15.744 -5.776 -6.432 1.00 . A A . 33 GLU N 1 1
18 38261 1 1 35 GLU O O -12.917 -6.242 -8.543 1.00 . A A . 33 GLU O 1 1
18 38262 1 1 35 GLU OE1 O -16.440 -10.320 -9.144 1.00 . A A . 33 GLU OE1 1 1
18 38263 1 1 35 GLU OE2 O -14.818 -9.738 -10.494 1.00 . A A . 33 GLU OE2 1 1
18 38264 1 1 36 SER C C -11.103 -4.242 -5.971 1.00 . A A . 34 SER C 1 1
18 38265 1 1 36 SER CA C -12.056 -4.021 -7.142 1.00 . A A . 34 SER CA 1 1
18 38266 1 1 36 SER CB C -12.354 -2.560 -7.322 1.00 . A A . 34 SER CB 1 1
18 38267 1 1 36 SER H H -13.918 -4.420 -6.246 1.00 . A A . 34 SER H 1 1
18 38268 1 1 36 SER HA H -11.613 -4.378 -8.024 1.00 . A A . 34 SER HA 1 1
18 38269 1 1 36 SER HB2 H -12.627 -2.178 -6.387 1.00 . A A . 34 SER HB2 1 1
18 38270 1 1 36 SER HB3 H -11.474 -2.052 -7.683 1.00 . A A . 34 SER HB3 1 1
18 38271 1 1 36 SER HG H -13.746 -3.207 -8.549 1.00 . A A . 34 SER HG 1 1
18 38272 1 1 36 SER N N -13.279 -4.758 -6.907 1.00 . A A . 34 SER N 1 1
18 38273 1 1 36 SER O O -11.551 -4.397 -4.831 1.00 . A A . 34 SER O 1 1
18 38274 1 1 36 SER OG O -13.416 -2.353 -8.242 1.00 . A A . 34 SER OG 1 1
18 38275 1 1 37 GLY C C -8.379 -3.422 -4.387 1.00 . A A . 35 GLY C 1 1
18 38276 1 1 37 GLY CA C -8.831 -4.607 -5.219 1.00 . A A . 35 GLY CA 1 1
18 38277 1 1 37 GLY H H -9.498 -4.042 -7.152 1.00 . A A . 35 GLY H 1 1
18 38278 1 1 37 GLY HA2 H -9.271 -5.340 -4.560 1.00 . A A . 35 GLY HA2 1 1
18 38279 1 1 37 GLY HA3 H -7.968 -5.044 -5.696 1.00 . A A . 35 GLY HA3 1 1
18 38280 1 1 37 GLY N N -9.804 -4.261 -6.244 1.00 . A A . 35 GLY N 1 1
18 38281 1 1 37 GLY O O -7.191 -3.267 -4.112 1.00 . A A . 35 GLY O 1 1
18 38282 1 1 38 PHE C C -9.381 -1.689 -1.712 1.00 . A A . 36 PHE C 1 1
18 38283 1 1 38 PHE CA C -9.000 -1.427 -3.154 1.00 . A A . 36 PHE CA 1 1
18 38284 1 1 38 PHE CB C -9.708 -0.184 -3.689 1.00 . A A . 36 PHE CB 1 1
18 38285 1 1 38 PHE CD1 C -8.120 0.813 -5.342 1.00 . A A . 36 PHE CD1 1 1
18 38286 1 1 38 PHE CD2 C -10.080 -0.271 -6.157 1.00 . A A . 36 PHE CD2 1 1
18 38287 1 1 38 PHE CE1 C -7.727 1.079 -6.634 1.00 . A A . 36 PHE CE1 1 1
18 38288 1 1 38 PHE CE2 C -9.694 -0.003 -7.452 1.00 . A A . 36 PHE CE2 1 1
18 38289 1 1 38 PHE CG C -9.298 0.133 -5.091 1.00 . A A . 36 PHE CG 1 1
18 38290 1 1 38 PHE CZ C -8.515 0.672 -7.690 1.00 . A A . 36 PHE CZ 1 1
18 38291 1 1 38 PHE H H -10.255 -2.773 -4.201 1.00 . A A . 36 PHE H 1 1
18 38292 1 1 38 PHE HA H -7.931 -1.273 -3.208 1.00 . A A . 36 PHE HA 1 1
18 38293 1 1 38 PHE HB2 H -10.776 -0.346 -3.675 1.00 . A A . 36 PHE HB2 1 1
18 38294 1 1 38 PHE HB3 H -9.464 0.664 -3.066 1.00 . A A . 36 PHE HB3 1 1
18 38295 1 1 38 PHE HD1 H -7.504 1.130 -4.515 1.00 . A A . 36 PHE HD1 1 1
18 38296 1 1 38 PHE HD2 H -11.002 -0.796 -5.968 1.00 . A A . 36 PHE HD2 1 1
18 38297 1 1 38 PHE HE1 H -6.805 1.616 -6.821 1.00 . A A . 36 PHE HE1 1 1
18 38298 1 1 38 PHE HE2 H -10.311 -0.324 -8.279 1.00 . A A . 36 PHE HE2 1 1
18 38299 1 1 38 PHE HZ H -8.210 0.885 -8.705 1.00 . A A . 36 PHE HZ 1 1
18 38300 1 1 38 PHE N N -9.321 -2.591 -3.970 1.00 . A A . 36 PHE N 1 1
18 38301 1 1 38 PHE O O -9.980 -0.846 -1.040 1.00 . A A . 36 PHE O 1 1
18 38302 1 1 39 ILE C C -8.109 -3.495 0.921 1.00 . A A . 37 ILE C 1 1
18 38303 1 1 39 ILE CA C -9.354 -3.347 0.068 1.00 . A A . 37 ILE CA 1 1
18 38304 1 1 39 ILE CB C -10.020 -4.720 0.012 1.00 . A A . 37 ILE CB 1 1
18 38305 1 1 39 ILE CD1 C -9.871 -7.064 -0.977 1.00 . A A . 37 ILE CD1 1 1
18 38306 1 1 39 ILE CG1 C -9.236 -5.693 -0.871 1.00 . A A . 37 ILE CG1 1 1
18 38307 1 1 39 ILE CG2 C -11.418 -4.600 -0.463 1.00 . A A . 37 ILE CG2 1 1
18 38308 1 1 39 ILE H H -8.484 -3.456 -1.840 1.00 . A A . 37 ILE H 1 1
18 38309 1 1 39 ILE HA H -10.054 -2.647 0.522 1.00 . A A . 37 ILE HA 1 1
18 38310 1 1 39 ILE HB H -10.060 -5.101 1.009 1.00 . A A . 37 ILE HB 1 1
18 38311 1 1 39 ILE HD11 H -9.818 -7.560 -0.020 1.00 . A A . 37 ILE HD11 1 1
18 38312 1 1 39 ILE HD12 H -9.337 -7.654 -1.720 1.00 . A A . 37 ILE HD12 1 1
18 38313 1 1 39 ILE HD13 H -10.917 -6.961 -1.272 1.00 . A A . 37 ILE HD13 1 1
18 38314 1 1 39 ILE HG12 H -9.161 -5.283 -1.868 1.00 . A A . 37 ILE HG12 1 1
18 38315 1 1 39 ILE HG13 H -8.243 -5.818 -0.462 1.00 . A A . 37 ILE HG13 1 1
18 38316 1 1 39 ILE HG21 H -11.449 -4.012 -1.365 1.00 . A A . 37 ILE HG21 1 1
18 38317 1 1 39 ILE HG22 H -12.011 -4.138 0.313 1.00 . A A . 37 ILE HG22 1 1
18 38318 1 1 39 ILE HG23 H -11.797 -5.587 -0.657 1.00 . A A . 37 ILE HG23 1 1
18 38319 1 1 39 ILE N N -9.019 -2.875 -1.259 1.00 . A A . 37 ILE N 1 1
18 38320 1 1 39 ILE O O -7.091 -3.989 0.448 1.00 . A A . 37 ILE O 1 1
18 38321 1 1 40 GLU C C -7.656 -3.970 4.369 1.00 . A A . 38 GLU C 1 1
18 38322 1 1 40 GLU CA C -7.104 -3.327 3.106 1.00 . A A . 38 GLU CA 1 1
18 38323 1 1 40 GLU CB C -6.383 -2.013 3.418 1.00 . A A . 38 GLU CB 1 1
18 38324 1 1 40 GLU CD C -6.488 0.286 4.432 1.00 . A A . 38 GLU CD 1 1
18 38325 1 1 40 GLU CG C -7.231 -1.000 4.162 1.00 . A A . 38 GLU CG 1 1
18 38326 1 1 40 GLU H H -9.003 -2.634 2.478 1.00 . A A . 38 GLU H 1 1
18 38327 1 1 40 GLU HA H -6.407 -4.014 2.646 1.00 . A A . 38 GLU HA 1 1
18 38328 1 1 40 GLU HB2 H -5.515 -2.222 4.008 1.00 . A A . 38 GLU HB2 1 1
18 38329 1 1 40 GLU HB3 H -6.066 -1.567 2.492 1.00 . A A . 38 GLU HB3 1 1
18 38330 1 1 40 GLU HG2 H -8.104 -0.776 3.570 1.00 . A A . 38 GLU HG2 1 1
18 38331 1 1 40 GLU HG3 H -7.532 -1.429 5.105 1.00 . A A . 38 GLU HG3 1 1
18 38332 1 1 40 GLU N N -8.193 -3.098 2.170 1.00 . A A . 38 GLU N 1 1
18 38333 1 1 40 GLU O O -8.783 -3.682 4.778 1.00 . A A . 38 GLU O 1 1
18 38334 1 1 40 GLU OE1 O -5.729 0.336 5.417 1.00 . A A . 38 GLU OE1 1 1
18 38335 1 1 40 GLU OE2 O -6.672 1.248 3.667 1.00 . A A . 38 GLU OE2 1 1
18 38336 1 1 41 GLU C C -7.123 -4.703 7.381 1.00 . A A . 39 GLU C 1 1
18 38337 1 1 41 GLU CA C -7.309 -5.581 6.152 1.00 . A A . 39 GLU CA 1 1
18 38338 1 1 41 GLU CB C -6.536 -6.894 6.279 1.00 . A A . 39 GLU CB 1 1
18 38339 1 1 41 GLU CD C -6.407 -9.148 7.389 1.00 . A A . 39 GLU CD 1 1
18 38340 1 1 41 GLU CG C -6.906 -7.720 7.483 1.00 . A A . 39 GLU CG 1 1
18 38341 1 1 41 GLU H H -5.995 -5.063 4.578 1.00 . A A . 39 GLU H 1 1
18 38342 1 1 41 GLU HA H -8.366 -5.799 6.050 1.00 . A A . 39 GLU HA 1 1
18 38343 1 1 41 GLU HB2 H -6.710 -7.488 5.397 1.00 . A A . 39 GLU HB2 1 1
18 38344 1 1 41 GLU HB3 H -5.501 -6.668 6.346 1.00 . A A . 39 GLU HB3 1 1
18 38345 1 1 41 GLU HG2 H -6.486 -7.261 8.367 1.00 . A A . 39 GLU HG2 1 1
18 38346 1 1 41 GLU HG3 H -7.964 -7.726 7.555 1.00 . A A . 39 GLU HG3 1 1
18 38347 1 1 41 GLU N N -6.881 -4.872 4.955 1.00 . A A . 39 GLU N 1 1
18 38348 1 1 41 GLU O O -6.073 -4.080 7.565 1.00 . A A . 39 GLU O 1 1
18 38349 1 1 41 GLU OE1 O -5.176 -9.353 7.318 1.00 . A A . 39 GLU OE1 1 1
18 38350 1 1 41 GLU OE2 O -7.244 -10.078 7.381 1.00 . A A . 39 GLU OE2 1 1
18 38351 1 1 42 LEU C C -7.783 -4.380 10.609 1.00 . A A . 40 LEU C 1 1
18 38352 1 1 42 LEU CA C -8.234 -3.727 9.311 1.00 . A A . 40 LEU CA 1 1
18 38353 1 1 42 LEU CB C -9.678 -3.235 9.433 1.00 . A A . 40 LEU CB 1 1
18 38354 1 1 42 LEU CD1 C -11.863 -2.754 8.291 1.00 . A A . 40 LEU CD1 1 1
18 38355 1 1 42 LEU CD2 C -9.748 -1.868 7.324 1.00 . A A . 40 LEU CD2 1 1
18 38356 1 1 42 LEU CG C -10.383 -3.016 8.091 1.00 . A A . 40 LEU CG 1 1
18 38357 1 1 42 LEU H H -8.888 -5.304 8.076 1.00 . A A . 40 LEU H 1 1
18 38358 1 1 42 LEU HA H -7.589 -2.890 9.092 1.00 . A A . 40 LEU HA 1 1
18 38359 1 1 42 LEU HB2 H -10.238 -3.962 10.002 1.00 . A A . 40 LEU HB2 1 1
18 38360 1 1 42 LEU HB3 H -9.677 -2.300 9.973 1.00 . A A . 40 LEU HB3 1 1
18 38361 1 1 42 LEU HD11 H -12.346 -2.693 7.328 1.00 . A A . 40 LEU HD11 1 1
18 38362 1 1 42 LEU HD12 H -11.995 -1.823 8.820 1.00 . A A . 40 LEU HD12 1 1
18 38363 1 1 42 LEU HD13 H -12.298 -3.558 8.860 1.00 . A A . 40 LEU HD13 1 1
18 38364 1 1 42 LEU HD21 H -10.249 -1.757 6.372 1.00 . A A . 40 LEU HD21 1 1
18 38365 1 1 42 LEU HD22 H -8.701 -2.078 7.159 1.00 . A A . 40 LEU HD22 1 1
18 38366 1 1 42 LEU HD23 H -9.848 -0.956 7.893 1.00 . A A . 40 LEU HD23 1 1
18 38367 1 1 42 LEU HG H -10.283 -3.911 7.492 1.00 . A A . 40 LEU HG 1 1
18 38368 1 1 42 LEU N N -8.152 -4.667 8.208 1.00 . A A . 40 LEU N 1 1
18 38369 1 1 42 LEU O O -6.719 -3.989 11.137 1.00 . A A . 40 LEU O 1 1
18 38370 1 1 42 LEU OXT O -8.484 -5.292 11.089 1.00 . A A . 40 LEU OXT 1 1
18 38371 2 2 1 MET C C 7.815 -1.147 -23.112 1.00 . B C . 2 MET C 1 1
18 38372 2 2 1 MET CA C 6.493 -0.399 -23.013 1.00 . B C . 2 MET CA 1 1
18 38373 2 2 1 MET CB C 6.720 1.101 -23.221 1.00 . B C . 2 MET CB 1 1
18 38374 2 2 1 MET CE C 3.173 2.485 -24.934 1.00 . B C . 2 MET CE 1 1
18 38375 2 2 1 MET CG C 5.442 1.888 -23.458 1.00 . B C . 2 MET CG 1 1
18 38376 2 2 1 MET H1 H 5.695 -1.666 -21.568 1.00 . B C . 2 MET H1 1 1
18 38377 2 2 1 MET H2 H 4.944 -0.154 -21.642 1.00 . B C . 2 MET H2 1 1
18 38378 2 2 1 MET H3 H 6.472 -0.304 -20.933 1.00 . B C . 2 MET H3 1 1
18 38379 2 2 1 MET HA H 5.830 -0.767 -23.783 1.00 . B C . 2 MET HA 1 1
18 38380 2 2 1 MET HB2 H 7.206 1.503 -22.345 1.00 . B C . 2 MET HB2 1 1
18 38381 2 2 1 MET HB3 H 7.366 1.240 -24.074 1.00 . B C . 2 MET HB3 1 1
18 38382 2 2 1 MET HE1 H 3.478 3.520 -24.902 1.00 . B C . 2 MET HE1 1 1
18 38383 2 2 1 MET HE2 H 2.601 2.250 -24.048 1.00 . B C . 2 MET HE2 1 1
18 38384 2 2 1 MET HE3 H 2.566 2.315 -25.810 1.00 . B C . 2 MET HE3 1 1
18 38385 2 2 1 MET HG2 H 4.762 1.700 -22.641 1.00 . B C . 2 MET HG2 1 1
18 38386 2 2 1 MET HG3 H 5.683 2.940 -23.490 1.00 . B C . 2 MET HG3 1 1
18 38387 2 2 1 MET N N 5.857 -0.647 -21.698 1.00 . B C . 2 MET N 1 1
18 38388 2 2 1 MET O O 8.834 -0.691 -22.587 1.00 . B C . 2 MET O 1 1
18 38389 2 2 1 MET SD S 4.625 1.437 -25.001 1.00 . B C . 2 MET SD 1 1
18 38390 2 2 2 ALA C C 9.380 -3.796 -22.638 1.00 . B C . 3 ALA C 1 1
18 38391 2 2 2 ALA CA C 8.946 -3.166 -23.959 1.00 . B C . 3 ALA CA 1 1
18 38392 2 2 2 ALA CB C 10.101 -2.413 -24.612 1.00 . B C . 3 ALA CB 1 1
18 38393 2 2 2 ALA H H 6.921 -2.593 -24.161 1.00 . B C . 3 ALA H 1 1
18 38394 2 2 2 ALA HA H 8.653 -3.962 -24.630 1.00 . B C . 3 ALA HA 1 1
18 38395 2 2 2 ALA HB1 H 10.934 -3.084 -24.754 1.00 . B C . 3 ALA HB1 1 1
18 38396 2 2 2 ALA HB2 H 10.402 -1.594 -23.978 1.00 . B C . 3 ALA HB2 1 1
18 38397 2 2 2 ALA HB3 H 9.783 -2.027 -25.570 1.00 . B C . 3 ALA HB3 1 1
18 38398 2 2 2 ALA N N 7.777 -2.303 -23.779 1.00 . B C . 3 ALA N 1 1
18 38399 2 2 2 ALA O O 9.052 -4.952 -22.359 1.00 . B C . 3 ALA O 1 1
18 38400 2 2 3 HIS C C 11.293 -2.402 -19.775 1.00 . B C . 4 HIS C 1 1
18 38401 2 2 3 HIS CA C 10.588 -3.517 -20.536 1.00 . B C . 4 HIS CA 1 1
18 38402 2 2 3 HIS CB C 11.551 -4.701 -20.724 1.00 . B C . 4 HIS CB 1 1
18 38403 2 2 3 HIS CD2 C 11.346 -5.889 -18.424 1.00 . B C . 4 HIS CD2 1 1
18 38404 2 2 3 HIS CE1 C 13.466 -5.918 -17.882 1.00 . B C . 4 HIS CE1 1 1
18 38405 2 2 3 HIS CG C 12.030 -5.299 -19.433 1.00 . B C . 4 HIS CG 1 1
18 38406 2 2 3 HIS H H 10.288 -2.104 -22.087 1.00 . B C . 4 HIS H 1 1
18 38407 2 2 3 HIS HA H 9.736 -3.846 -19.961 1.00 . B C . 4 HIS HA 1 1
18 38408 2 2 3 HIS HB2 H 11.050 -5.477 -21.283 1.00 . B C . 4 HIS HB2 1 1
18 38409 2 2 3 HIS HB3 H 12.417 -4.367 -21.277 1.00 . B C . 4 HIS HB3 1 1
18 38410 2 2 3 HIS HD1 H 14.110 -4.986 -19.588 1.00 . B C . 4 HIS HD1 1 1
18 38411 2 2 3 HIS HD2 H 10.276 -6.036 -18.377 1.00 . B C . 4 HIS HD2 1 1
18 38412 2 2 3 HIS HE1 H 14.387 -6.082 -17.343 1.00 . B C . 4 HIS HE1 1 1
18 38413 2 2 3 HIS HE2 H 12.039 -6.554 -16.559 1.00 . B C . 4 HIS HE2 1 1
18 38414 2 2 3 HIS N N 10.099 -3.032 -21.823 1.00 . B C . 4 HIS N 1 1
18 38415 2 2 3 HIS ND1 N 13.356 -5.336 -19.062 1.00 . B C . 4 HIS ND1 1 1
18 38416 2 2 3 HIS NE2 N 12.261 -6.262 -17.472 1.00 . B C . 4 HIS NE2 1 1
18 38417 2 2 3 HIS O O 11.080 -2.235 -18.574 1.00 . B C . 4 HIS O 1 1
18 38418 2 2 4 HIS C C 13.942 -1.224 -18.889 1.00 . B C . 5 HIS C 1 1
18 38419 2 2 4 HIS CA C 12.962 -0.605 -19.883 1.00 . B C . 5 HIS CA 1 1
18 38420 2 2 4 HIS CB C 12.107 0.477 -19.208 1.00 . B C . 5 HIS CB 1 1
18 38421 2 2 4 HIS CD2 C 11.865 2.177 -21.150 1.00 . B C . 5 HIS CD2 1 1
18 38422 2 2 4 HIS CE1 C 9.683 2.340 -21.168 1.00 . B C . 5 HIS CE1 1 1
18 38423 2 2 4 HIS CG C 11.389 1.362 -20.179 1.00 . B C . 5 HIS CG 1 1
18 38424 2 2 4 HIS H H 12.191 -1.793 -21.457 1.00 . B C . 5 HIS H 1 1
18 38425 2 2 4 HIS HA H 13.533 -0.148 -20.678 1.00 . B C . 5 HIS HA 1 1
18 38426 2 2 4 HIS HB2 H 11.366 0.003 -18.582 1.00 . B C . 5 HIS HB2 1 1
18 38427 2 2 4 HIS HB3 H 12.742 1.100 -18.596 1.00 . B C . 5 HIS HB3 1 1
18 38428 2 2 4 HIS HD1 H 9.380 1.021 -19.633 1.00 . B C . 5 HIS HD1 1 1
18 38429 2 2 4 HIS HD2 H 12.904 2.330 -21.403 1.00 . B C . 5 HIS HD2 1 1
18 38430 2 2 4 HIS HE1 H 8.677 2.636 -21.425 1.00 . B C . 5 HIS HE1 1 1
18 38431 2 2 4 HIS HE2 H 10.809 3.254 -22.610 1.00 . B C . 5 HIS HE2 1 1
18 38432 2 2 4 HIS N N 12.127 -1.644 -20.490 1.00 . B C . 5 HIS N 1 1
18 38433 2 2 4 HIS ND1 N 10.018 1.489 -20.219 1.00 . B C . 5 HIS ND1 1 1
18 38434 2 2 4 HIS NE2 N 10.784 2.773 -21.750 1.00 . B C . 5 HIS NE2 1 1
18 38435 2 2 4 HIS O O 14.133 -2.443 -18.883 1.00 . B C . 5 HIS O 1 1
18 38436 2 2 5 HIS C C 16.711 -1.539 -17.813 1.00 . B C . 6 HIS C 1 1
18 38437 2 2 5 HIS CA C 15.565 -0.844 -17.094 1.00 . B C . 6 HIS CA 1 1
18 38438 2 2 5 HIS CB C 14.943 -1.800 -16.065 1.00 . B C . 6 HIS CB 1 1
18 38439 2 2 5 HIS CD2 C 12.585 -0.836 -15.599 1.00 . B C . 6 HIS CD2 1 1
18 38440 2 2 5 HIS CE1 C 12.822 -0.422 -13.464 1.00 . B C . 6 HIS CE1 1 1
18 38441 2 2 5 HIS CG C 13.841 -1.198 -15.253 1.00 . B C . 6 HIS CG 1 1
18 38442 2 2 5 HIS H H 14.380 0.579 -18.126 1.00 . B C . 6 HIS H 1 1
18 38443 2 2 5 HIS HA H 15.954 0.023 -16.581 1.00 . B C . 6 HIS HA 1 1
18 38444 2 2 5 HIS HB2 H 14.539 -2.656 -16.584 1.00 . B C . 6 HIS HB2 1 1
18 38445 2 2 5 HIS HB3 H 15.714 -2.134 -15.386 1.00 . B C . 6 HIS HB3 1 1
18 38446 2 2 5 HIS HD1 H 14.759 -1.088 -13.358 1.00 . B C . 6 HIS HD1 1 1
18 38447 2 2 5 HIS HD2 H 12.146 -0.910 -16.585 1.00 . B C . 6 HIS HD2 1 1
18 38448 2 2 5 HIS HE1 H 12.623 -0.114 -12.449 1.00 . B C . 6 HIS HE1 1 1
18 38449 2 2 5 HIS HE2 H 10.996 -0.212 -14.382 1.00 . B C . 6 HIS HE2 1 1
18 38450 2 2 5 HIS N N 14.574 -0.383 -18.068 1.00 . B C . 6 HIS N 1 1
18 38451 2 2 5 HIS ND1 N 13.959 -0.925 -13.908 1.00 . B C . 6 HIS ND1 1 1
18 38452 2 2 5 HIS NE2 N 11.972 -0.356 -14.473 1.00 . B C . 6 HIS NE2 1 1
18 38453 2 2 5 HIS O O 17.200 -2.579 -17.369 1.00 . B C . 6 HIS O 1 1
18 38454 2 2 6 HIS C C 19.512 -1.433 -19.102 1.00 . B C . 7 HIS C 1 1
18 38455 2 2 6 HIS CA C 18.147 -1.583 -19.764 1.00 . B C . 7 HIS CA 1 1
18 38456 2 2 6 HIS CB C 18.145 -0.976 -21.172 1.00 . B C . 7 HIS CB 1 1
18 38457 2 2 6 HIS CD2 C 20.021 -2.115 -22.559 1.00 . B C . 7 HIS CD2 1 1
18 38458 2 2 6 HIS CE1 C 18.756 -3.372 -23.827 1.00 . B C . 7 HIS CE1 1 1
18 38459 2 2 6 HIS CG C 18.735 -1.881 -22.209 1.00 . B C . 7 HIS CG 1 1
18 38460 2 2 6 HIS H H 16.729 -0.111 -19.214 1.00 . B C . 7 HIS H 1 1
18 38461 2 2 6 HIS HA H 17.916 -2.635 -19.838 1.00 . B C . 7 HIS HA 1 1
18 38462 2 2 6 HIS HB2 H 17.127 -0.759 -21.461 1.00 . B C . 7 HIS HB2 1 1
18 38463 2 2 6 HIS HB3 H 18.715 -0.061 -21.165 1.00 . B C . 7 HIS HB3 1 1
18 38464 2 2 6 HIS HD1 H 16.986 -2.739 -23.018 1.00 . B C . 7 HIS HD1 1 1
18 38465 2 2 6 HIS HD2 H 20.896 -1.661 -22.119 1.00 . B C . 7 HIS HD2 1 1
18 38466 2 2 6 HIS HE1 H 18.433 -4.085 -24.567 1.00 . B C . 7 HIS HE1 1 1
18 38467 2 2 6 HIS HE2 H 20.776 -3.277 -24.134 1.00 . B C . 7 HIS HE2 1 1
18 38468 2 2 6 HIS N N 17.124 -0.968 -18.938 1.00 . B C . 7 HIS N 1 1
18 38469 2 2 6 HIS ND1 N 17.968 -2.682 -23.024 1.00 . B C . 7 HIS ND1 1 1
18 38470 2 2 6 HIS NE2 N 20.006 -3.045 -23.567 1.00 . B C . 7 HIS NE2 1 1
18 38471 2 2 6 HIS O O 19.993 -2.375 -18.485 1.00 . B C . 7 HIS O 1 1
18 38472 2 2 7 HIS C C 22.425 -1.011 -18.646 1.00 . B C . 8 HIS C 1 1
18 38473 2 2 7 HIS CA C 21.374 0.096 -18.541 1.00 . B C . 8 HIS CA 1 1
18 38474 2 2 7 HIS CB C 21.097 0.386 -17.059 1.00 . B C . 8 HIS CB 1 1
18 38475 2 2 7 HIS CD2 C 18.870 1.710 -16.906 1.00 . B C . 8 HIS CD2 1 1
18 38476 2 2 7 HIS CE1 C 19.690 3.640 -16.279 1.00 . B C . 8 HIS CE1 1 1
18 38477 2 2 7 HIS CG C 20.214 1.571 -16.817 1.00 . B C . 8 HIS CG 1 1
18 38478 2 2 7 HIS H H 19.718 0.423 -19.832 1.00 . B C . 8 HIS H 1 1
18 38479 2 2 7 HIS HA H 21.768 0.990 -18.999 1.00 . B C . 8 HIS HA 1 1
18 38480 2 2 7 HIS HB2 H 20.619 -0.475 -16.618 1.00 . B C . 8 HIS HB2 1 1
18 38481 2 2 7 HIS HB3 H 22.036 0.564 -16.556 1.00 . B C . 8 HIS HB3 1 1
18 38482 2 2 7 HIS HD1 H 21.639 3.019 -16.253 1.00 . B C . 8 HIS HD1 1 1
18 38483 2 2 7 HIS HD2 H 18.164 0.943 -17.192 1.00 . B C . 8 HIS HD2 1 1
18 38484 2 2 7 HIS HE1 H 19.769 4.676 -15.984 1.00 . B C . 8 HIS HE1 1 1
18 38485 2 2 7 HIS HE2 H 17.686 3.424 -16.638 1.00 . B C . 8 HIS HE2 1 1
18 38486 2 2 7 HIS N N 20.121 -0.249 -19.238 1.00 . B C . 8 HIS N 1 1
18 38487 2 2 7 HIS ND1 N 20.696 2.799 -16.421 1.00 . B C . 8 HIS ND1 1 1
18 38488 2 2 7 HIS NE2 N 18.572 3.004 -16.568 1.00 . B C . 8 HIS NE2 1 1
18 38489 2 2 7 HIS O O 23.184 -1.234 -17.701 1.00 . B C . 8 HIS O 1 1
18 38490 2 2 8 HIS C C 22.720 -4.059 -19.175 1.00 . B C . 9 HIS C 1 1
18 38491 2 2 8 HIS CA C 23.289 -2.895 -19.991 1.00 . B C . 9 HIS CA 1 1
18 38492 2 2 8 HIS CB C 24.765 -2.664 -19.638 1.00 . B C . 9 HIS CB 1 1
18 38493 2 2 8 HIS CD2 C 25.507 -0.455 -20.773 1.00 . B C . 9 HIS CD2 1 1
18 38494 2 2 8 HIS CE1 C 26.830 -1.306 -22.294 1.00 . B C . 9 HIS CE1 1 1
18 38495 2 2 8 HIS CG C 25.493 -1.799 -20.618 1.00 . B C . 9 HIS CG 1 1
18 38496 2 2 8 HIS H H 21.954 -1.342 -20.560 1.00 . B C . 9 HIS H 1 1
18 38497 2 2 8 HIS HA H 23.224 -3.159 -21.037 1.00 . B C . 9 HIS HA 1 1
18 38498 2 2 8 HIS HB2 H 24.826 -2.191 -18.670 1.00 . B C . 9 HIS HB2 1 1
18 38499 2 2 8 HIS HB3 H 25.270 -3.618 -19.597 1.00 . B C . 9 HIS HB3 1 1
18 38500 2 2 8 HIS HD1 H 26.535 -3.251 -21.737 1.00 . B C . 9 HIS HD1 1 1
18 38501 2 2 8 HIS HD2 H 24.957 0.264 -20.182 1.00 . B C . 9 HIS HD2 1 1
18 38502 2 2 8 HIS HE1 H 27.516 -1.401 -23.122 1.00 . B C . 9 HIS HE1 1 1
18 38503 2 2 8 HIS HE2 H 26.420 0.699 -22.268 1.00 . B C . 9 HIS HE2 1 1
18 38504 2 2 8 HIS N N 22.477 -1.679 -19.803 1.00 . B C . 9 HIS N 1 1
18 38505 2 2 8 HIS ND1 N 26.332 -2.300 -21.588 1.00 . B C . 9 HIS ND1 1 1
18 38506 2 2 8 HIS NE2 N 26.345 -0.174 -21.822 1.00 . B C . 9 HIS NE2 1 1
18 38507 2 2 8 HIS O O 22.480 -5.143 -19.706 1.00 . B C . 9 HIS O 1 1
18 38508 2 2 9 VAL C C 20.874 -4.070 -16.102 1.00 . B C . 10 VAL C 1 1
18 38509 2 2 9 VAL CA C 21.835 -4.784 -17.032 1.00 . B C . 10 VAL CA 1 1
18 38510 2 2 9 VAL CB C 22.831 -5.633 -16.214 1.00 . B C . 10 VAL CB 1 1
18 38511 2 2 9 VAL CG1 C 23.815 -4.749 -15.463 1.00 . B C . 10 VAL CG1 1 1
18 38512 2 2 9 VAL CG2 C 22.119 -6.572 -15.248 1.00 . B C . 10 VAL CG2 1 1
18 38513 2 2 9 VAL H H 22.787 -2.965 -17.507 1.00 . B C . 10 VAL H 1 1
18 38514 2 2 9 VAL HA H 21.266 -5.451 -17.666 1.00 . B C . 10 VAL HA 1 1
18 38515 2 2 9 VAL HB H 23.377 -6.238 -16.906 1.00 . B C . 10 VAL HB 1 1
18 38516 2 2 9 VAL HG11 H 24.502 -5.368 -14.905 1.00 . B C . 10 VAL HG11 1 1
18 38517 2 2 9 VAL HG12 H 23.275 -4.107 -14.783 1.00 . B C . 10 VAL HG12 1 1
18 38518 2 2 9 VAL HG13 H 24.365 -4.145 -16.168 1.00 . B C . 10 VAL HG13 1 1
18 38519 2 2 9 VAL HG21 H 22.850 -7.148 -14.700 1.00 . B C . 10 VAL HG21 1 1
18 38520 2 2 9 VAL HG22 H 21.475 -7.240 -15.802 1.00 . B C . 10 VAL HG22 1 1
18 38521 2 2 9 VAL HG23 H 21.525 -5.993 -14.555 1.00 . B C . 10 VAL HG23 1 1
18 38522 2 2 9 VAL N N 22.501 -3.825 -17.892 1.00 . B C . 10 VAL N 1 1
18 38523 2 2 9 VAL O O 21.083 -2.904 -15.757 1.00 . B C . 10 VAL O 1 1
18 38524 2 2 10 ASP C C 19.339 -3.644 -13.588 1.00 . B C . 11 ASP C 1 1
18 38525 2 2 10 ASP CA C 18.772 -4.207 -14.890 1.00 . B C . 11 ASP CA 1 1
18 38526 2 2 10 ASP CB C 17.692 -5.261 -14.614 1.00 . B C . 11 ASP CB 1 1
18 38527 2 2 10 ASP CG C 18.269 -6.594 -14.180 1.00 . B C . 11 ASP CG 1 1
18 38528 2 2 10 ASP H H 19.800 -5.725 -15.968 1.00 . B C . 11 ASP H 1 1
18 38529 2 2 10 ASP HA H 18.329 -3.394 -15.448 1.00 . B C . 11 ASP HA 1 1
18 38530 2 2 10 ASP HB2 H 17.042 -4.901 -13.831 1.00 . B C . 11 ASP HB2 1 1
18 38531 2 2 10 ASP HB3 H 17.112 -5.415 -15.513 1.00 . B C . 11 ASP HB3 1 1
18 38532 2 2 10 ASP N N 19.834 -4.775 -15.716 1.00 . B C . 11 ASP N 1 1
18 38533 2 2 10 ASP O O 19.409 -2.425 -13.419 1.00 . B C . 11 ASP O 1 1
18 38534 2 2 10 ASP OD1 O 18.724 -7.359 -15.052 1.00 . B C . 11 ASP OD1 1 1
18 38535 2 2 10 ASP OD2 O 18.281 -6.879 -12.966 1.00 . B C . 11 ASP OD2 1 1
18 38536 2 2 11 ASP C C 20.651 -5.412 -10.608 1.00 . B C . 12 ASP C 1 1
18 38537 2 2 11 ASP CA C 20.430 -4.168 -11.454 1.00 . B C . 12 ASP CA 1 1
18 38538 2 2 11 ASP CB C 19.637 -3.137 -10.643 1.00 . B C . 12 ASP CB 1 1
18 38539 2 2 11 ASP CG C 20.465 -2.518 -9.537 1.00 . B C . 12 ASP CG 1 1
18 38540 2 2 11 ASP H H 19.545 -5.488 -12.847 1.00 . B C . 12 ASP H 1 1
18 38541 2 2 11 ASP HA H 21.390 -3.751 -11.722 1.00 . B C . 12 ASP HA 1 1
18 38542 2 2 11 ASP HB2 H 19.303 -2.349 -11.301 1.00 . B C . 12 ASP HB2 1 1
18 38543 2 2 11 ASP HB3 H 18.778 -3.619 -10.200 1.00 . B C . 12 ASP HB3 1 1
18 38544 2 2 11 ASP N N 19.737 -4.536 -12.685 1.00 . B C . 12 ASP N 1 1
18 38545 2 2 11 ASP O O 21.758 -5.945 -10.537 1.00 . B C . 12 ASP O 1 1
18 38546 2 2 11 ASP OD1 O 21.193 -1.540 -9.818 1.00 . B C . 12 ASP OD1 1 1
18 38547 2 2 11 ASP OD2 O 20.392 -2.997 -8.386 1.00 . B C . 12 ASP OD2 1 1
18 38548 2 2 12 ASP C C 18.090 -7.359 -8.818 1.00 . B C . 13 ASP C 1 1
18 38549 2 2 12 ASP CA C 19.541 -7.065 -9.157 1.00 . B C . 13 ASP CA 1 1
18 38550 2 2 12 ASP CB C 20.333 -6.852 -7.855 1.00 . B C . 13 ASP CB 1 1
18 38551 2 2 12 ASP CG C 21.780 -7.295 -7.945 1.00 . B C . 13 ASP CG 1 1
18 38552 2 2 12 ASP H H 18.718 -5.404 -10.154 1.00 . B C . 13 ASP H 1 1
18 38553 2 2 12 ASP HA H 19.957 -7.894 -9.710 1.00 . B C . 13 ASP HA 1 1
18 38554 2 2 12 ASP HB2 H 20.319 -5.803 -7.605 1.00 . B C . 13 ASP HB2 1 1
18 38555 2 2 12 ASP HB3 H 19.856 -7.407 -7.062 1.00 . B C . 13 ASP HB3 1 1
18 38556 2 2 12 ASP N N 19.564 -5.879 -10.010 1.00 . B C . 13 ASP N 1 1
18 38557 2 2 12 ASP O O 17.192 -6.912 -9.533 1.00 . B C . 13 ASP O 1 1
18 38558 2 2 12 ASP OD1 O 22.033 -8.488 -8.218 1.00 . B C . 13 ASP OD1 1 1
18 38559 2 2 12 ASP OD2 O 22.679 -6.453 -7.732 1.00 . B C . 13 ASP OD2 1 1
18 38560 2 2 13 ASP C C 16.092 -6.888 -6.566 1.00 . B C . 14 ASP C 1 1
18 38561 2 2 13 ASP CA C 16.490 -8.202 -7.224 1.00 . B C . 14 ASP CA 1 1
18 38562 2 2 13 ASP CB C 16.364 -9.363 -6.245 1.00 . B C . 14 ASP CB 1 1
18 38563 2 2 13 ASP CG C 16.057 -10.672 -6.944 1.00 . B C . 14 ASP CG 1 1
18 38564 2 2 13 ASP H H 18.575 -8.572 -7.295 1.00 . B C . 14 ASP H 1 1
18 38565 2 2 13 ASP HA H 15.833 -8.377 -8.064 1.00 . B C . 14 ASP HA 1 1
18 38566 2 2 13 ASP HB2 H 17.299 -9.472 -5.714 1.00 . B C . 14 ASP HB2 1 1
18 38567 2 2 13 ASP HB3 H 15.573 -9.154 -5.540 1.00 . B C . 14 ASP HB3 1 1
18 38568 2 2 13 ASP N N 17.843 -8.091 -7.742 1.00 . B C . 14 ASP N 1 1
18 38569 2 2 13 ASP O O 14.910 -6.613 -6.353 1.00 . B C . 14 ASP O 1 1
18 38570 2 2 13 ASP OD1 O 14.883 -10.892 -7.318 1.00 . B C . 14 ASP OD1 1 1
18 38571 2 2 13 ASP OD2 O 16.979 -11.490 -7.117 1.00 . B C . 14 ASP OD2 1 1
18 38572 2 2 14 LYS C C 16.335 -3.852 -6.929 1.00 . B C . 15 LYS C 1 1
18 38573 2 2 14 LYS CA C 16.899 -4.717 -5.800 1.00 . B C . 15 LYS CA 1 1
18 38574 2 2 14 LYS CB C 18.216 -4.143 -5.317 1.00 . B C . 15 LYS CB 1 1
18 38575 2 2 14 LYS CD C 20.203 -4.494 -3.834 1.00 . B C . 15 LYS CD 1 1
18 38576 2 2 14 LYS CE C 20.776 -5.283 -2.666 1.00 . B C . 15 LYS CE 1 1
18 38577 2 2 14 LYS CG C 18.807 -4.966 -4.204 1.00 . B C . 15 LYS CG 1 1
18 38578 2 2 14 LYS H H 18.014 -6.434 -6.265 1.00 . B C . 15 LYS H 1 1
18 38579 2 2 14 LYS HA H 16.211 -4.741 -4.975 1.00 . B C . 15 LYS HA 1 1
18 38580 2 2 14 LYS HB2 H 18.916 -4.118 -6.139 1.00 . B C . 15 LYS HB2 1 1
18 38581 2 2 14 LYS HB3 H 18.055 -3.138 -4.953 1.00 . B C . 15 LYS HB3 1 1
18 38582 2 2 14 LYS HD2 H 20.851 -4.618 -4.688 1.00 . B C . 15 LYS HD2 1 1
18 38583 2 2 14 LYS HD3 H 20.160 -3.449 -3.564 1.00 . B C . 15 LYS HD3 1 1
18 38584 2 2 14 LYS HE2 H 21.756 -4.895 -2.434 1.00 . B C . 15 LYS HE2 1 1
18 38585 2 2 14 LYS HE3 H 20.128 -5.154 -1.812 1.00 . B C . 15 LYS HE3 1 1
18 38586 2 2 14 LYS HG2 H 18.166 -4.892 -3.345 1.00 . B C . 15 LYS HG2 1 1
18 38587 2 2 14 LYS HG3 H 18.843 -5.987 -4.528 1.00 . B C . 15 LYS HG3 1 1
18 38588 2 2 14 LYS HZ1 H 21.326 -7.235 -2.171 1.00 . B C . 15 LYS HZ1 1 1
18 38589 2 2 14 LYS HZ2 H 21.483 -6.877 -3.814 1.00 . B C . 15 LYS HZ2 1 1
18 38590 2 2 14 LYS HZ3 H 19.951 -7.140 -3.151 1.00 . B C . 15 LYS HZ3 1 1
18 38591 2 2 14 LYS N N 17.102 -6.084 -6.240 1.00 . B C . 15 LYS N 1 1
18 38592 2 2 14 LYS NZ N 20.892 -6.733 -2.972 1.00 . B C . 15 LYS NZ 1 1
18 38593 2 2 14 LYS O O 16.120 -4.336 -8.041 1.00 . B C . 15 LYS O 1 1
18 38594 2 2 15 MET C C 14.180 -2.103 -8.059 1.00 . B C . 16 MET C 1 1
18 38595 2 2 15 MET CA C 15.551 -1.625 -7.599 1.00 . B C . 16 MET CA 1 1
18 38596 2 2 15 MET CB C 16.479 -1.402 -8.799 1.00 . B C . 16 MET CB 1 1
18 38597 2 2 15 MET CE C 16.434 1.747 -9.213 1.00 . B C . 16 MET CE 1 1
18 38598 2 2 15 MET CG C 17.725 -0.593 -8.462 1.00 . B C . 16 MET CG 1 1
18 38599 2 2 15 MET H H 16.400 -2.236 -5.758 1.00 . B C . 16 MET H 1 1
18 38600 2 2 15 MET HA H 15.422 -0.683 -7.090 1.00 . B C . 16 MET HA 1 1
18 38601 2 2 15 MET HB2 H 16.794 -2.364 -9.179 1.00 . B C . 16 MET HB2 1 1
18 38602 2 2 15 MET HB3 H 15.934 -0.881 -9.572 1.00 . B C . 16 MET HB3 1 1
18 38603 2 2 15 MET HE1 H 17.055 1.730 -10.096 1.00 . B C . 16 MET HE1 1 1
18 38604 2 2 15 MET HE2 H 16.156 2.766 -8.987 1.00 . B C . 16 MET HE2 1 1
18 38605 2 2 15 MET HE3 H 15.543 1.162 -9.389 1.00 . B C . 16 MET HE3 1 1
18 38606 2 2 15 MET HG2 H 18.289 -1.126 -7.712 1.00 . B C . 16 MET HG2 1 1
18 38607 2 2 15 MET HG3 H 18.323 -0.491 -9.356 1.00 . B C . 16 MET HG3 1 1
18 38608 2 2 15 MET N N 16.137 -2.565 -6.640 1.00 . B C . 16 MET N 1 1
18 38609 2 2 15 MET O O 14.033 -2.672 -9.143 1.00 . B C . 16 MET O 1 1
18 38610 2 2 15 MET SD S 17.340 1.055 -7.831 1.00 . B C . 16 MET SD 1 1
18 38611 2 2 16 LEU C C 11.072 -1.332 -8.334 1.00 . B C . 17 LEU C 1 1
18 38612 2 2 16 LEU CA C 11.834 -2.346 -7.527 1.00 . B C . 17 LEU CA 1 1
18 38613 2 2 16 LEU CB C 11.060 -2.597 -6.252 1.00 . B C . 17 LEU CB 1 1
18 38614 2 2 16 LEU CD1 C 11.053 -3.005 -3.818 1.00 . B C . 17 LEU CD1 1 1
18 38615 2 2 16 LEU CD2 C 12.309 -4.555 -5.303 1.00 . B C . 17 LEU CD2 1 1
18 38616 2 2 16 LEU CG C 11.874 -3.118 -5.077 1.00 . B C . 17 LEU CG 1 1
18 38617 2 2 16 LEU H H 13.311 -1.287 -6.434 1.00 . B C . 17 LEU H 1 1
18 38618 2 2 16 LEU HA H 11.909 -3.266 -8.088 1.00 . B C . 17 LEU HA 1 1
18 38619 2 2 16 LEU HB2 H 10.586 -1.676 -5.968 1.00 . B C . 17 LEU HB2 1 1
18 38620 2 2 16 LEU HB3 H 10.290 -3.320 -6.466 1.00 . B C . 17 LEU HB3 1 1
18 38621 2 2 16 LEU HD11 H 11.479 -3.632 -3.053 1.00 . B C . 17 LEU HD11 1 1
18 38622 2 2 16 LEU HD12 H 10.039 -3.314 -4.021 1.00 . B C . 17 LEU HD12 1 1
18 38623 2 2 16 LEU HD13 H 11.062 -1.976 -3.491 1.00 . B C . 17 LEU HD13 1 1
18 38624 2 2 16 LEU HD21 H 12.893 -4.885 -4.455 1.00 . B C . 17 LEU HD21 1 1
18 38625 2 2 16 LEU HD22 H 12.909 -4.615 -6.199 1.00 . B C . 17 LEU HD22 1 1
18 38626 2 2 16 LEU HD23 H 11.438 -5.184 -5.407 1.00 . B C . 17 LEU HD23 1 1
18 38627 2 2 16 LEU HG H 12.759 -2.507 -4.958 1.00 . B C . 17 LEU HG 1 1
18 38628 2 2 16 LEU N N 13.167 -1.853 -7.238 1.00 . B C . 17 LEU N 1 1
18 38629 2 2 16 LEU O O 11.108 -0.134 -8.045 1.00 . B C . 17 LEU O 1 1
18 38630 2 2 17 GLU C C 8.157 -0.891 -9.444 1.00 . B C . 18 GLU C 1 1
18 38631 2 2 17 GLU CA C 9.510 -0.951 -10.098 1.00 . B C . 18 GLU CA 1 1
18 38632 2 2 17 GLU CB C 9.426 -1.423 -11.520 1.00 . B C . 18 GLU CB 1 1
18 38633 2 2 17 GLU CD C 8.672 -0.937 -13.874 1.00 . B C . 18 GLU CD 1 1
18 38634 2 2 17 GLU CG C 8.699 -0.462 -12.437 1.00 . B C . 18 GLU CG 1 1
18 38635 2 2 17 GLU H H 10.393 -2.769 -9.517 1.00 . B C . 18 GLU H 1 1
18 38636 2 2 17 GLU HA H 9.917 0.019 -10.085 1.00 . B C . 18 GLU HA 1 1
18 38637 2 2 17 GLU HB2 H 10.423 -1.579 -11.903 1.00 . B C . 18 GLU HB2 1 1
18 38638 2 2 17 GLU HB3 H 8.908 -2.335 -11.511 1.00 . B C . 18 GLU HB3 1 1
18 38639 2 2 17 GLU HG2 H 7.687 -0.346 -12.086 1.00 . B C . 18 GLU HG2 1 1
18 38640 2 2 17 GLU HG3 H 9.201 0.494 -12.402 1.00 . B C . 18 GLU HG3 1 1
18 38641 2 2 17 GLU N N 10.360 -1.810 -9.321 1.00 . B C . 18 GLU N 1 1
18 38642 2 2 17 GLU O O 7.269 -1.696 -9.715 1.00 . B C . 18 GLU O 1 1
18 38643 2 2 17 GLU OE1 O 8.024 -1.964 -14.159 1.00 . B C . 18 GLU OE1 1 1
18 38644 2 2 17 GLU OE2 O 9.319 -0.290 -14.725 1.00 . B C . 18 GLU OE2 1 1
18 38645 2 2 18 VAL C C 5.710 0.716 -8.554 1.00 . B C . 19 VAL C 1 1
18 38646 2 2 18 VAL CA C 6.856 0.174 -7.738 1.00 . B C . 19 VAL CA 1 1
18 38647 2 2 18 VAL CB C 7.145 1.072 -6.535 1.00 . B C . 19 VAL CB 1 1
18 38648 2 2 18 VAL CG1 C 5.859 1.623 -5.925 1.00 . B C . 19 VAL CG1 1 1
18 38649 2 2 18 VAL CG2 C 7.894 0.300 -5.488 1.00 . B C . 19 VAL CG2 1 1
18 38650 2 2 18 VAL H H 8.732 0.741 -8.463 1.00 . B C . 19 VAL H 1 1
18 38651 2 2 18 VAL HA H 6.601 -0.810 -7.376 1.00 . B C . 19 VAL HA 1 1
18 38652 2 2 18 VAL HB H 7.788 1.885 -6.873 1.00 . B C . 19 VAL HB 1 1
18 38653 2 2 18 VAL HG11 H 5.282 0.812 -5.504 1.00 . B C . 19 VAL HG11 1 1
18 38654 2 2 18 VAL HG12 H 5.278 2.114 -6.692 1.00 . B C . 19 VAL HG12 1 1
18 38655 2 2 18 VAL HG13 H 6.103 2.331 -5.149 1.00 . B C . 19 VAL HG13 1 1
18 38656 2 2 18 VAL HG21 H 8.833 -0.033 -5.895 1.00 . B C . 19 VAL HG21 1 1
18 38657 2 2 18 VAL HG22 H 7.302 -0.552 -5.192 1.00 . B C . 19 VAL HG22 1 1
18 38658 2 2 18 VAL HG23 H 8.070 0.940 -4.636 1.00 . B C . 19 VAL HG23 1 1
18 38659 2 2 18 VAL N N 8.027 0.063 -8.553 1.00 . B C . 19 VAL N 1 1
18 38660 2 2 18 VAL O O 5.590 1.904 -8.782 1.00 . B C . 19 VAL O 1 1
18 38661 2 2 19 LEU C C 2.590 0.508 -8.861 1.00 . B C . 20 LEU C 1 1
18 38662 2 2 19 LEU CA C 3.756 0.256 -9.803 1.00 . B C . 20 LEU CA 1 1
18 38663 2 2 19 LEU CB C 3.395 -0.809 -10.827 1.00 . B C . 20 LEU CB 1 1
18 38664 2 2 19 LEU CD1 C 4.405 -2.274 -12.580 1.00 . B C . 20 LEU CD1 1 1
18 38665 2 2 19 LEU CD2 C 3.563 -0.016 -13.190 1.00 . B C . 20 LEU CD2 1 1
18 38666 2 2 19 LEU CG C 4.233 -0.844 -12.102 1.00 . B C . 20 LEU CG 1 1
18 38667 2 2 19 LEU H H 5.037 -1.110 -8.831 1.00 . B C . 20 LEU H 1 1
18 38668 2 2 19 LEU HA H 4.020 1.183 -10.312 1.00 . B C . 20 LEU HA 1 1
18 38669 2 2 19 LEU HB2 H 3.470 -1.770 -10.348 1.00 . B C . 20 LEU HB2 1 1
18 38670 2 2 19 LEU HB3 H 2.372 -0.657 -11.109 1.00 . B C . 20 LEU HB3 1 1
18 38671 2 2 19 LEU HD11 H 3.435 -2.703 -12.787 1.00 . B C . 20 LEU HD11 1 1
18 38672 2 2 19 LEU HD12 H 4.897 -2.853 -11.812 1.00 . B C . 20 LEU HD12 1 1
18 38673 2 2 19 LEU HD13 H 5.003 -2.284 -13.478 1.00 . B C . 20 LEU HD13 1 1
18 38674 2 2 19 LEU HD21 H 4.199 0.014 -14.063 1.00 . B C . 20 LEU HD21 1 1
18 38675 2 2 19 LEU HD22 H 3.399 0.990 -12.830 1.00 . B C . 20 LEU HD22 1 1
18 38676 2 2 19 LEU HD23 H 2.616 -0.463 -13.451 1.00 . B C . 20 LEU HD23 1 1
18 38677 2 2 19 LEU HG H 5.208 -0.430 -11.907 1.00 . B C . 20 LEU HG 1 1
18 38678 2 2 19 LEU N N 4.892 -0.160 -9.029 1.00 . B C . 20 LEU N 1 1
18 38679 2 2 19 LEU O O 2.535 -0.064 -7.778 1.00 . B C . 20 LEU O 1 1
18 38680 2 2 20 VAL C C -0.699 1.975 -9.333 1.00 . B C . 21 VAL C 1 1
18 38681 2 2 20 VAL CA C 0.528 1.723 -8.444 1.00 . B C . 21 VAL CA 1 1
18 38682 2 2 20 VAL CB C 0.795 2.988 -7.606 1.00 . B C . 21 VAL CB 1 1
18 38683 2 2 20 VAL CG1 C 1.965 2.766 -6.664 1.00 . B C . 21 VAL CG1 1 1
18 38684 2 2 20 VAL CG2 C 1.024 4.189 -8.513 1.00 . B C . 21 VAL CG2 1 1
18 38685 2 2 20 VAL H H 1.798 1.810 -10.126 1.00 . B C . 21 VAL H 1 1
18 38686 2 2 20 VAL HA H 0.336 0.906 -7.761 1.00 . B C . 21 VAL HA 1 1
18 38687 2 2 20 VAL HB H -0.069 3.186 -7.004 1.00 . B C . 21 VAL HB 1 1
18 38688 2 2 20 VAL HG11 H 2.033 3.592 -5.971 1.00 . B C . 21 VAL HG11 1 1
18 38689 2 2 20 VAL HG12 H 2.877 2.702 -7.237 1.00 . B C . 21 VAL HG12 1 1
18 38690 2 2 20 VAL HG13 H 1.818 1.849 -6.116 1.00 . B C . 21 VAL HG13 1 1
18 38691 2 2 20 VAL HG21 H 0.998 5.096 -7.929 1.00 . B C . 21 VAL HG21 1 1
18 38692 2 2 20 VAL HG22 H 0.251 4.227 -9.266 1.00 . B C . 21 VAL HG22 1 1
18 38693 2 2 20 VAL HG23 H 1.989 4.099 -8.994 1.00 . B C . 21 VAL HG23 1 1
18 38694 2 2 20 VAL N N 1.682 1.375 -9.259 1.00 . B C . 21 VAL N 1 1
18 38695 2 2 20 VAL O O -0.558 2.424 -10.467 1.00 . B C . 21 VAL O 1 1
18 38696 2 2 21 LYS C C -4.072 2.642 -8.466 1.00 . B C . 22 LYS C 1 1
18 38697 2 2 21 LYS CA C -3.131 2.005 -9.481 1.00 . B C . 22 LYS CA 1 1
18 38698 2 2 21 LYS CB C -3.820 0.772 -10.055 1.00 . B C . 22 LYS CB 1 1
18 38699 2 2 21 LYS CD C -3.946 -0.917 -11.917 1.00 . B C . 22 LYS CD 1 1
18 38700 2 2 21 LYS CE C -3.289 -1.399 -13.207 1.00 . B C . 22 LYS CE 1 1
18 38701 2 2 21 LYS CG C -3.044 0.037 -11.139 1.00 . B C . 22 LYS CG 1 1
18 38702 2 2 21 LYS H H -1.929 1.137 -8.007 1.00 . B C . 22 LYS H 1 1
18 38703 2 2 21 LYS HA H -2.925 2.709 -10.272 1.00 . B C . 22 LYS HA 1 1
18 38704 2 2 21 LYS HB2 H -4.000 0.077 -9.249 1.00 . B C . 22 LYS HB2 1 1
18 38705 2 2 21 LYS HB3 H -4.760 1.076 -10.456 1.00 . B C . 22 LYS HB3 1 1
18 38706 2 2 21 LYS HD2 H -4.166 -1.773 -11.298 1.00 . B C . 22 LYS HD2 1 1
18 38707 2 2 21 LYS HD3 H -4.864 -0.403 -12.163 1.00 . B C . 22 LYS HD3 1 1
18 38708 2 2 21 LYS HE2 H -3.106 -0.545 -13.841 1.00 . B C . 22 LYS HE2 1 1
18 38709 2 2 21 LYS HE3 H -2.350 -1.872 -12.970 1.00 . B C . 22 LYS HE3 1 1
18 38710 2 2 21 LYS HG2 H -2.590 0.725 -11.813 1.00 . B C . 22 LYS HG2 1 1
18 38711 2 2 21 LYS HG3 H -2.275 -0.521 -10.671 1.00 . B C . 22 LYS HG3 1 1
18 38712 2 2 21 LYS HZ1 H -4.287 -3.225 -13.372 1.00 . B C . 22 LYS HZ1 1 1
18 38713 2 2 21 LYS HZ2 H -3.695 -2.635 -14.840 1.00 . B C . 22 LYS HZ2 1 1
18 38714 2 2 21 LYS HZ3 H -5.070 -1.945 -14.147 1.00 . B C . 22 LYS HZ3 1 1
18 38715 2 2 21 LYS N N -1.884 1.656 -8.834 1.00 . B C . 22 LYS N 1 1
18 38716 2 2 21 LYS NZ N -4.144 -2.367 -13.944 1.00 . B C . 22 LYS NZ 1 1
18 38717 2 2 21 LYS O O -4.416 2.024 -7.456 1.00 . B C . 22 LYS O 1 1
18 38718 2 2 22 THR C C -6.823 4.550 -8.495 1.00 . B C . 23 THR C 1 1
18 38719 2 2 22 THR CA C -5.430 4.550 -7.871 1.00 . B C . 23 THR CA 1 1
18 38720 2 2 22 THR CB C -4.986 5.990 -7.596 1.00 . B C . 23 THR CB 1 1
18 38721 2 2 22 THR CG2 C -3.946 6.045 -6.488 1.00 . B C . 23 THR CG2 1 1
18 38722 2 2 22 THR H H -4.116 4.335 -9.500 1.00 . B C . 23 THR H 1 1
18 38723 2 2 22 THR HA H -5.469 4.022 -6.931 1.00 . B C . 23 THR HA 1 1
18 38724 2 2 22 THR HB H -5.850 6.557 -7.286 1.00 . B C . 23 THR HB 1 1
18 38725 2 2 22 THR HG1 H -4.309 7.510 -8.658 1.00 . B C . 23 THR HG1 1 1
18 38726 2 2 22 THR HG21 H -3.077 5.474 -6.781 1.00 . B C . 23 THR HG21 1 1
18 38727 2 2 22 THR HG22 H -4.363 5.627 -5.582 1.00 . B C . 23 THR HG22 1 1
18 38728 2 2 22 THR HG23 H -3.661 7.072 -6.313 1.00 . B C . 23 THR HG23 1 1
18 38729 2 2 22 THR N N -4.475 3.867 -8.725 1.00 . B C . 23 THR N 1 1
18 38730 2 2 22 THR O O -7.043 5.151 -9.551 1.00 . B C . 23 THR O 1 1
18 38731 2 2 22 THR OG1 O -4.447 6.567 -8.791 1.00 . B C . 23 THR OG1 1 1
18 38732 2 2 23 LEU C C -9.193 3.122 -9.733 1.00 . B C . 24 LEU C 1 1
18 38733 2 2 23 LEU CA C -9.135 3.696 -8.313 1.00 . B C . 24 LEU CA 1 1
18 38734 2 2 23 LEU CB C -9.878 5.031 -8.237 1.00 . B C . 24 LEU CB 1 1
18 38735 2 2 23 LEU CD1 C -11.522 4.383 -6.427 1.00 . B C . 24 LEU CD1 1 1
18 38736 2 2 23 LEU CD2 C -9.392 5.551 -5.806 1.00 . B C . 24 LEU CD2 1 1
18 38737 2 2 23 LEU CG C -10.479 5.406 -6.864 1.00 . B C . 24 LEU CG 1 1
18 38738 2 2 23 LEU H H -7.494 3.417 -6.998 1.00 . B C . 24 LEU H 1 1
18 38739 2 2 23 LEU HA H -9.620 2.995 -7.653 1.00 . B C . 24 LEU HA 1 1
18 38740 2 2 23 LEU HB2 H -9.174 5.798 -8.516 1.00 . B C . 24 LEU HB2 1 1
18 38741 2 2 23 LEU HB3 H -10.675 5.020 -8.965 1.00 . B C . 24 LEU HB3 1 1
18 38742 2 2 23 LEU HD11 H -11.050 3.425 -6.269 1.00 . B C . 24 LEU HD11 1 1
18 38743 2 2 23 LEU HD12 H -12.274 4.286 -7.197 1.00 . B C . 24 LEU HD12 1 1
18 38744 2 2 23 LEU HD13 H -11.992 4.712 -5.509 1.00 . B C . 24 LEU HD13 1 1
18 38745 2 2 23 LEU HD21 H -8.830 4.631 -5.737 1.00 . B C . 24 LEU HD21 1 1
18 38746 2 2 23 LEU HD22 H -9.845 5.767 -4.848 1.00 . B C . 24 LEU HD22 1 1
18 38747 2 2 23 LEU HD23 H -8.730 6.358 -6.080 1.00 . B C . 24 LEU HD23 1 1
18 38748 2 2 23 LEU HG H -10.981 6.360 -6.954 1.00 . B C . 24 LEU HG 1 1
18 38749 2 2 23 LEU N N -7.748 3.845 -7.841 1.00 . B C . 24 LEU N 1 1
18 38750 2 2 23 LEU O O -10.203 3.245 -10.426 1.00 . B C . 24 LEU O 1 1
18 38751 2 2 24 ASP C C -7.852 2.869 -12.571 1.00 . B C . 25 ASP C 1 1
18 38752 2 2 24 ASP CA C -7.945 1.839 -11.449 1.00 . B C . 25 ASP CA 1 1
18 38753 2 2 24 ASP CB C -9.095 0.854 -11.705 1.00 . B C . 25 ASP CB 1 1
18 38754 2 2 24 ASP CG C -8.835 -0.044 -12.897 1.00 . B C . 25 ASP CG 1 1
18 38755 2 2 24 ASP H H -7.318 2.492 -9.534 1.00 . B C . 25 ASP H 1 1
18 38756 2 2 24 ASP HA H -7.017 1.286 -11.430 1.00 . B C . 25 ASP HA 1 1
18 38757 2 2 24 ASP HB2 H -9.226 0.231 -10.833 1.00 . B C . 25 ASP HB2 1 1
18 38758 2 2 24 ASP HB3 H -10.003 1.409 -11.887 1.00 . B C . 25 ASP HB3 1 1
18 38759 2 2 24 ASP N N -8.084 2.498 -10.140 1.00 . B C . 25 ASP N 1 1
18 38760 2 2 24 ASP O O -7.544 2.539 -13.717 1.00 . B C . 25 ASP O 1 1
18 38761 2 2 24 ASP OD1 O -7.975 -0.945 -12.785 1.00 . B C . 25 ASP OD1 1 1
18 38762 2 2 24 ASP OD2 O -9.487 0.144 -13.945 1.00 . B C . 25 ASP OD2 1 1
18 38763 2 2 25 SER C C -6.595 5.481 -13.587 1.00 . B C . 26 SER C 1 1
18 38764 2 2 25 SER CA C -8.033 5.219 -13.159 1.00 . B C . 26 SER CA 1 1
18 38765 2 2 25 SER CB C -8.630 6.466 -12.512 1.00 . B C . 26 SER CB 1 1
18 38766 2 2 25 SER H H -8.322 4.312 -11.286 1.00 . B C . 26 SER H 1 1
18 38767 2 2 25 SER HA H -8.616 4.954 -14.024 1.00 . B C . 26 SER HA 1 1
18 38768 2 2 25 SER HB2 H -7.957 6.831 -11.750 1.00 . B C . 26 SER HB2 1 1
18 38769 2 2 25 SER HB3 H -8.773 7.227 -13.263 1.00 . B C . 26 SER HB3 1 1
18 38770 2 2 25 SER HG H -10.461 5.766 -12.573 1.00 . B C . 26 SER HG 1 1
18 38771 2 2 25 SER N N -8.091 4.121 -12.218 1.00 . B C . 26 SER N 1 1
18 38772 2 2 25 SER O O -6.326 5.782 -14.747 1.00 . B C . 26 SER O 1 1
18 38773 2 2 25 SER OG O -9.882 6.170 -11.913 1.00 . B C . 26 SER OG 1 1
18 38774 2 2 26 GLN C C -3.517 4.254 -12.815 1.00 . B C . 27 GLN C 1 1
18 38775 2 2 26 GLN CA C -4.279 5.561 -12.926 1.00 . B C . 27 GLN CA 1 1
18 38776 2 2 26 GLN CB C -3.674 6.561 -11.967 1.00 . B C . 27 GLN CB 1 1
18 38777 2 2 26 GLN CD C -3.947 8.796 -10.889 1.00 . B C . 27 GLN CD 1 1
18 38778 2 2 26 GLN CG C -4.462 7.831 -11.918 1.00 . B C . 27 GLN CG 1 1
18 38779 2 2 26 GLN H H -5.939 5.202 -11.730 1.00 . B C . 27 GLN H 1 1
18 38780 2 2 26 GLN HA H -4.201 5.953 -13.920 1.00 . B C . 27 GLN HA 1 1
18 38781 2 2 26 GLN HB2 H -3.643 6.127 -10.983 1.00 . B C . 27 GLN HB2 1 1
18 38782 2 2 26 GLN HB3 H -2.671 6.801 -12.280 1.00 . B C . 27 GLN HB3 1 1
18 38783 2 2 26 GLN HE21 H -5.752 9.578 -10.698 1.00 . B C . 27 GLN HE21 1 1
18 38784 2 2 26 GLN HE22 H -4.507 10.277 -9.743 1.00 . B C . 27 GLN HE22 1 1
18 38785 2 2 26 GLN HG2 H -4.418 8.300 -12.877 1.00 . B C . 27 GLN HG2 1 1
18 38786 2 2 26 GLN HG3 H -5.481 7.581 -11.698 1.00 . B C . 27 GLN HG3 1 1
18 38787 2 2 26 GLN N N -5.675 5.378 -12.640 1.00 . B C . 27 GLN N 1 1
18 38788 2 2 26 GLN NE2 N -4.823 9.630 -10.387 1.00 . B C . 27 GLN NE2 1 1
18 38789 2 2 26 GLN O O -4.045 3.229 -12.384 1.00 . B C . 27 GLN O 1 1
18 38790 2 2 26 GLN OE1 O -2.763 8.797 -10.552 1.00 . B C . 27 GLN OE1 1 1
18 38791 2 2 27 THR C C 0.089 3.851 -13.332 1.00 . B C . 28 THR C 1 1
18 38792 2 2 27 THR CA C -1.297 3.267 -13.089 1.00 . B C . 28 THR CA 1 1
18 38793 2 2 27 THR CB C -1.523 2.139 -14.113 1.00 . B C . 28 THR CB 1 1
18 38794 2 2 27 THR CG2 C -0.366 1.154 -14.040 1.00 . B C . 28 THR CG2 1 1
18 38795 2 2 27 THR H H -1.973 5.211 -13.532 1.00 . B C . 28 THR H 1 1
18 38796 2 2 27 THR HA H -1.346 2.836 -12.087 1.00 . B C . 28 THR HA 1 1
18 38797 2 2 27 THR HB H -1.542 2.558 -15.094 1.00 . B C . 28 THR HB 1 1
18 38798 2 2 27 THR HG1 H -3.345 2.054 -13.348 1.00 . B C . 28 THR HG1 1 1
18 38799 2 2 27 THR HG21 H 0.574 1.707 -14.092 1.00 . B C . 28 THR HG21 1 1
18 38800 2 2 27 THR HG22 H -0.424 0.459 -14.865 1.00 . B C . 28 THR HG22 1 1
18 38801 2 2 27 THR HG23 H -0.410 0.614 -13.107 1.00 . B C . 28 THR HG23 1 1
18 38802 2 2 27 THR N N -2.269 4.346 -13.185 1.00 . B C . 28 THR N 1 1
18 38803 2 2 27 THR O O 0.483 4.074 -14.481 1.00 . B C . 28 THR O 1 1
18 38804 2 2 27 THR OG1 O -2.770 1.475 -13.876 1.00 . B C . 28 THR OG1 1 1
18 38805 2 2 28 ARG C C 3.175 4.025 -11.608 1.00 . B C . 29 ARG C 1 1
18 38806 2 2 28 ARG CA C 2.119 4.754 -12.420 1.00 . B C . 29 ARG CA 1 1
18 38807 2 2 28 ARG CB C 2.048 6.222 -12.010 1.00 . B C . 29 ARG CB 1 1
18 38808 2 2 28 ARG CD C 1.088 8.511 -12.444 1.00 . B C . 29 ARG CD 1 1
18 38809 2 2 28 ARG CG C 1.228 7.085 -12.956 1.00 . B C . 29 ARG CG 1 1
18 38810 2 2 28 ARG CZ C -0.500 10.304 -13.073 1.00 . B C . 29 ARG CZ 1 1
18 38811 2 2 28 ARG H H 0.490 3.889 -11.378 1.00 . B C . 29 ARG H 1 1
18 38812 2 2 28 ARG HA H 2.375 4.688 -13.458 1.00 . B C . 29 ARG HA 1 1
18 38813 2 2 28 ARG HB2 H 1.606 6.276 -11.036 1.00 . B C . 29 ARG HB2 1 1
18 38814 2 2 28 ARG HB3 H 3.050 6.622 -11.964 1.00 . B C . 29 ARG HB3 1 1
18 38815 2 2 28 ARG HD2 H 0.531 8.495 -11.519 1.00 . B C . 29 ARG HD2 1 1
18 38816 2 2 28 ARG HD3 H 2.074 8.916 -12.263 1.00 . B C . 29 ARG HD3 1 1
18 38817 2 2 28 ARG HE H 0.607 9.239 -14.357 1.00 . B C . 29 ARG HE 1 1
18 38818 2 2 28 ARG HG2 H 1.715 7.107 -13.918 1.00 . B C . 29 ARG HG2 1 1
18 38819 2 2 28 ARG HG3 H 0.244 6.651 -13.060 1.00 . B C . 29 ARG HG3 1 1
18 38820 2 2 28 ARG HH11 H -0.397 9.957 -11.080 1.00 . B C . 29 ARG HH11 1 1
18 38821 2 2 28 ARG HH12 H -1.495 11.208 -11.556 1.00 . B C . 29 ARG HH12 1 1
18 38822 2 2 28 ARG HH21 H -0.827 10.890 -14.985 1.00 . B C . 29 ARG HH21 1 1
18 38823 2 2 28 ARG HH22 H -1.745 11.742 -13.781 1.00 . B C . 29 ARG HH22 1 1
18 38824 2 2 28 ARG N N 0.820 4.126 -12.273 1.00 . B C . 29 ARG N 1 1
18 38825 2 2 28 ARG NE N 0.391 9.368 -13.404 1.00 . B C . 29 ARG NE 1 1
18 38826 2 2 28 ARG NH1 N -0.821 10.507 -11.801 1.00 . B C . 29 ARG NH1 1 1
18 38827 2 2 28 ARG NH2 N -1.068 11.038 -14.023 1.00 . B C . 29 ARG NH2 1 1
18 38828 2 2 28 ARG O O 2.857 3.110 -10.859 1.00 . B C . 29 ARG O 1 1
18 38829 2 2 29 THR C C 6.251 4.653 -10.130 1.00 . B C . 30 THR C 1 1
18 38830 2 2 29 THR CA C 5.518 3.751 -11.131 1.00 . B C . 30 THR CA 1 1
18 38831 2 2 29 THR CB C 6.495 3.311 -12.192 1.00 . B C . 30 THR CB 1 1
18 38832 2 2 29 THR CG2 C 6.136 1.964 -12.774 1.00 . B C . 30 THR CG2 1 1
18 38833 2 2 29 THR H H 4.653 5.117 -12.402 1.00 . B C . 30 THR H 1 1
18 38834 2 2 29 THR HA H 5.147 2.875 -10.625 1.00 . B C . 30 THR HA 1 1
18 38835 2 2 29 THR HB H 7.422 3.237 -11.720 1.00 . B C . 30 THR HB 1 1
18 38836 2 2 29 THR HG1 H 7.175 4.999 -12.975 1.00 . B C . 30 THR HG1 1 1
18 38837 2 2 29 THR HG21 H 6.108 1.229 -11.983 1.00 . B C . 30 THR HG21 1 1
18 38838 2 2 29 THR HG22 H 6.877 1.677 -13.504 1.00 . B C . 30 THR HG22 1 1
18 38839 2 2 29 THR HG23 H 5.167 2.021 -13.247 1.00 . B C . 30 THR HG23 1 1
18 38840 2 2 29 THR N N 4.433 4.406 -11.780 1.00 . B C . 30 THR N 1 1
18 38841 2 2 29 THR O O 6.311 5.872 -10.299 1.00 . B C . 30 THR O 1 1
18 38842 2 2 29 THR OG1 O 6.571 4.292 -13.238 1.00 . B C . 30 THR OG1 1 1
18 38843 2 2 30 PHE C C 8.811 3.943 -7.715 1.00 . B C . 31 PHE C 1 1
18 38844 2 2 30 PHE CA C 7.545 4.692 -8.032 1.00 . B C . 31 PHE CA 1 1
18 38845 2 2 30 PHE CB C 6.681 4.728 -6.790 1.00 . B C . 31 PHE CB 1 1
18 38846 2 2 30 PHE CD1 C 5.571 6.782 -7.513 1.00 . B C . 31 PHE CD1 1 1
18 38847 2 2 30 PHE CD2 C 4.231 5.038 -6.626 1.00 . B C . 31 PHE CD2 1 1
18 38848 2 2 30 PHE CE1 C 4.453 7.559 -7.702 1.00 . B C . 31 PHE CE1 1 1
18 38849 2 2 30 PHE CE2 C 3.106 5.795 -6.809 1.00 . B C . 31 PHE CE2 1 1
18 38850 2 2 30 PHE CG C 5.464 5.527 -6.980 1.00 . B C . 31 PHE CG 1 1
18 38851 2 2 30 PHE CZ C 3.209 7.065 -7.349 1.00 . B C . 31 PHE CZ 1 1
18 38852 2 2 30 PHE H H 6.750 3.041 -9.071 1.00 . B C . 31 PHE H 1 1
18 38853 2 2 30 PHE HA H 7.783 5.695 -8.343 1.00 . B C . 31 PHE HA 1 1
18 38854 2 2 30 PHE HB2 H 6.386 3.723 -6.533 1.00 . B C . 31 PHE HB2 1 1
18 38855 2 2 30 PHE HB3 H 7.238 5.152 -5.980 1.00 . B C . 31 PHE HB3 1 1
18 38856 2 2 30 PHE HD1 H 6.557 7.144 -7.801 1.00 . B C . 31 PHE HD1 1 1
18 38857 2 2 30 PHE HD2 H 4.147 4.041 -6.206 1.00 . B C . 31 PHE HD2 1 1
18 38858 2 2 30 PHE HE1 H 4.551 8.541 -8.119 1.00 . B C . 31 PHE HE1 1 1
18 38859 2 2 30 PHE HE2 H 2.142 5.382 -6.538 1.00 . B C . 31 PHE HE2 1 1
18 38860 2 2 30 PHE HZ H 2.324 7.666 -7.494 1.00 . B C . 31 PHE HZ 1 1
18 38861 2 2 30 PHE N N 6.831 4.021 -9.112 1.00 . B C . 31 PHE N 1 1
18 38862 2 2 30 PHE O O 9.016 3.479 -6.595 1.00 . B C . 31 PHE O 1 1
18 38863 2 2 31 ILE C C 11.750 3.372 -7.515 1.00 . B C . 32 ILE C 1 1
18 38864 2 2 31 ILE CA C 10.813 2.986 -8.612 1.00 . B C . 32 ILE CA 1 1
18 38865 2 2 31 ILE CB C 11.545 2.902 -9.926 1.00 . B C . 32 ILE CB 1 1
18 38866 2 2 31 ILE CD1 C 9.960 3.149 -11.857 1.00 . B C . 32 ILE CD1 1 1
18 38867 2 2 31 ILE CG1 C 10.629 2.252 -10.852 1.00 . B C . 32 ILE CG1 1 1
18 38868 2 2 31 ILE CG2 C 12.756 2.035 -9.804 1.00 . B C . 32 ILE CG2 1 1
18 38869 2 2 31 ILE H H 9.457 4.285 -9.552 1.00 . B C . 32 ILE H 1 1
18 38870 2 2 31 ILE HA H 10.470 1.980 -8.385 1.00 . B C . 32 ILE HA 1 1
18 38871 2 2 31 ILE HB H 11.788 3.865 -10.282 1.00 . B C . 32 ILE HB 1 1
18 38872 2 2 31 ILE HD11 H 9.263 2.566 -12.438 1.00 . B C . 32 ILE HD11 1 1
18 38873 2 2 31 ILE HD12 H 10.703 3.583 -12.507 1.00 . B C . 32 ILE HD12 1 1
18 38874 2 2 31 ILE HD13 H 9.427 3.931 -11.339 1.00 . B C . 32 ILE HD13 1 1
18 38875 2 2 31 ILE HG12 H 11.149 1.491 -11.342 1.00 . B C . 32 ILE HG12 1 1
18 38876 2 2 31 ILE HG13 H 9.898 1.822 -10.255 1.00 . B C . 32 ILE HG13 1 1
18 38877 2 2 31 ILE HG21 H 13.379 2.153 -10.674 1.00 . B C . 32 ILE HG21 1 1
18 38878 2 2 31 ILE HG22 H 12.403 1.015 -9.745 1.00 . B C . 32 ILE HG22 1 1
18 38879 2 2 31 ILE HG23 H 13.303 2.290 -8.912 1.00 . B C . 32 ILE HG23 1 1
18 38880 2 2 31 ILE N N 9.642 3.814 -8.711 1.00 . B C . 32 ILE N 1 1
18 38881 2 2 31 ILE O O 12.255 4.491 -7.416 1.00 . B C . 32 ILE O 1 1
18 38882 2 2 32 VAL C C 13.888 1.377 -5.588 1.00 . B C . 33 VAL C 1 1
18 38883 2 2 32 VAL CA C 12.830 2.450 -5.555 1.00 . B C . 33 VAL CA 1 1
18 38884 2 2 32 VAL CB C 12.036 2.297 -4.263 1.00 . B C . 33 VAL CB 1 1
18 38885 2 2 32 VAL CG1 C 11.240 3.541 -4.025 1.00 . B C . 33 VAL CG1 1 1
18 38886 2 2 32 VAL CG2 C 11.121 1.086 -4.335 1.00 . B C . 33 VAL CG2 1 1
18 38887 2 2 32 VAL H H 11.467 1.533 -6.915 1.00 . B C . 33 VAL H 1 1
18 38888 2 2 32 VAL HA H 13.304 3.421 -5.552 1.00 . B C . 33 VAL HA 1 1
18 38889 2 2 32 VAL HB H 12.724 2.164 -3.440 1.00 . B C . 33 VAL HB 1 1
18 38890 2 2 32 VAL HG11 H 11.910 4.381 -3.936 1.00 . B C . 33 VAL HG11 1 1
18 38891 2 2 32 VAL HG12 H 10.674 3.426 -3.117 1.00 . B C . 33 VAL HG12 1 1
18 38892 2 2 32 VAL HG13 H 10.574 3.691 -4.862 1.00 . B C . 33 VAL HG13 1 1
18 38893 2 2 32 VAL HG21 H 11.714 0.185 -4.385 1.00 . B C . 33 VAL HG21 1 1
18 38894 2 2 32 VAL HG22 H 10.501 1.158 -5.217 1.00 . B C . 33 VAL HG22 1 1
18 38895 2 2 32 VAL HG23 H 10.493 1.059 -3.457 1.00 . B C . 33 VAL HG23 1 1
18 38896 2 2 32 VAL N N 11.954 2.374 -6.711 1.00 . B C . 33 VAL N 1 1
18 38897 2 2 32 VAL O O 14.045 0.678 -6.578 1.00 . B C . 33 VAL O 1 1
18 38898 2 2 33 GLY C C 15.490 -0.735 -3.284 1.00 . B C . 34 GLY C 1 1
18 38899 2 2 33 GLY CA C 15.665 0.272 -4.404 1.00 . B C . 34 GLY CA 1 1
18 38900 2 2 33 GLY H H 14.408 1.842 -3.724 1.00 . B C . 34 GLY H 1 1
18 38901 2 2 33 GLY HA2 H 15.706 -0.265 -5.336 1.00 . B C . 34 GLY HA2 1 1
18 38902 2 2 33 GLY HA3 H 16.592 0.786 -4.271 1.00 . B C . 34 GLY HA3 1 1
18 38903 2 2 33 GLY N N 14.598 1.248 -4.482 1.00 . B C . 34 GLY N 1 1
18 38904 2 2 33 GLY O O 16.417 -1.004 -2.529 1.00 . B C . 34 GLY O 1 1
18 38905 2 2 34 ALA C C 14.112 -2.270 -0.864 1.00 . B C . 35 ALA C 1 1
18 38906 2 2 34 ALA CA C 13.973 -2.443 -2.360 1.00 . B C . 35 ALA CA 1 1
18 38907 2 2 34 ALA CB C 14.836 -3.617 -2.793 1.00 . B C . 35 ALA CB 1 1
18 38908 2 2 34 ALA H H 13.544 -0.831 -3.658 1.00 . B C . 35 ALA H 1 1
18 38909 2 2 34 ALA HA H 12.965 -2.687 -2.557 1.00 . B C . 35 ALA HA 1 1
18 38910 2 2 34 ALA HB1 H 14.367 -4.540 -2.491 1.00 . B C . 35 ALA HB1 1 1
18 38911 2 2 34 ALA HB2 H 15.805 -3.539 -2.310 1.00 . B C . 35 ALA HB2 1 1
18 38912 2 2 34 ALA HB3 H 14.958 -3.602 -3.862 1.00 . B C . 35 ALA HB3 1 1
18 38913 2 2 34 ALA N N 14.274 -1.254 -3.167 1.00 . B C . 35 ALA N 1 1
18 38914 2 2 34 ALA O O 14.086 -3.258 -0.135 1.00 . B C . 35 ALA O 1 1
18 38915 2 2 35 GLN C C 15.056 0.694 1.055 1.00 . B C . 36 GLN C 1 1
18 38916 2 2 35 GLN CA C 14.645 -0.759 0.953 1.00 . B C . 36 GLN CA 1 1
18 38917 2 2 35 GLN CB C 15.836 -1.691 1.217 1.00 . B C . 36 GLN CB 1 1
18 38918 2 2 35 GLN CD C 18.253 -2.167 1.001 1.00 . B C . 36 GLN CD 1 1
18 38919 2 2 35 GLN CG C 17.112 -1.327 0.495 1.00 . B C . 36 GLN CG 1 1
18 38920 2 2 35 GLN H H 13.750 -0.325 -0.936 1.00 . B C . 36 GLN H 1 1
18 38921 2 2 35 GLN HA H 13.856 -0.962 1.662 1.00 . B C . 36 GLN HA 1 1
18 38922 2 2 35 GLN HB2 H 16.071 -1.778 2.272 1.00 . B C . 36 GLN HB2 1 1
18 38923 2 2 35 GLN HB3 H 15.524 -2.658 0.855 1.00 . B C . 36 GLN HB3 1 1
18 38924 2 2 35 GLN HE21 H 17.001 -3.639 1.474 1.00 . B C . 36 GLN HE21 1 1
18 38925 2 2 35 GLN HE22 H 18.620 -3.882 1.852 1.00 . B C . 36 GLN HE22 1 1
18 38926 2 2 35 GLN HG2 H 16.985 -1.503 -0.564 1.00 . B C . 36 GLN HG2 1 1
18 38927 2 2 35 GLN HG3 H 17.336 -0.285 0.673 1.00 . B C . 36 GLN HG3 1 1
18 38928 2 2 35 GLN N N 14.141 -1.038 -0.399 1.00 . B C . 36 GLN N 1 1
18 38929 2 2 35 GLN NE2 N 17.931 -3.356 1.480 1.00 . B C . 36 GLN NE2 1 1
18 38930 2 2 35 GLN O O 15.365 1.195 2.132 1.00 . B C . 36 GLN O 1 1
18 38931 2 2 35 GLN OE1 O 19.414 -1.756 0.980 1.00 . B C . 36 GLN OE1 1 1
18 38932 2 2 36 MET C C 14.672 3.595 0.877 1.00 . B C . 37 MET C 1 1
18 38933 2 2 36 MET CA C 15.323 2.764 -0.237 1.00 . B C . 37 MET CA 1 1
18 38934 2 2 36 MET CB C 14.824 3.183 -1.592 1.00 . B C . 37 MET CB 1 1
18 38935 2 2 36 MET CE C 15.976 7.141 -2.169 1.00 . B C . 37 MET CE 1 1
18 38936 2 2 36 MET CG C 14.777 4.668 -1.828 1.00 . B C . 37 MET CG 1 1
18 38937 2 2 36 MET H H 14.910 0.824 -0.929 1.00 . B C . 37 MET H 1 1
18 38938 2 2 36 MET HA H 16.370 2.909 -0.215 1.00 . B C . 37 MET HA 1 1
18 38939 2 2 36 MET HB2 H 15.460 2.745 -2.347 1.00 . B C . 37 MET HB2 1 1
18 38940 2 2 36 MET HB3 H 13.849 2.794 -1.698 1.00 . B C . 37 MET HB3 1 1
18 38941 2 2 36 MET HE1 H 15.359 7.494 -1.355 1.00 . B C . 37 MET HE1 1 1
18 38942 2 2 36 MET HE2 H 15.434 7.228 -3.098 1.00 . B C . 37 MET HE2 1 1
18 38943 2 2 36 MET HE3 H 16.876 7.735 -2.220 1.00 . B C . 37 MET HE3 1 1
18 38944 2 2 36 MET HG2 H 14.282 4.824 -2.765 1.00 . B C . 37 MET HG2 1 1
18 38945 2 2 36 MET HG3 H 14.209 5.126 -1.035 1.00 . B C . 37 MET HG3 1 1
18 38946 2 2 36 MET N N 15.061 1.341 -0.106 1.00 . B C . 37 MET N 1 1
18 38947 2 2 36 MET O O 15.369 4.183 1.699 1.00 . B C . 37 MET O 1 1
18 38948 2 2 36 MET SD S 16.410 5.425 -1.887 1.00 . B C . 37 MET SD 1 1
18 38949 2 2 37 ASN C C 11.301 3.731 2.272 1.00 . B C . 38 ASN C 1 1
18 38950 2 2 37 ASN CA C 12.623 4.363 1.958 1.00 . B C . 38 ASN CA 1 1
18 38951 2 2 37 ASN CB C 12.385 5.828 1.590 1.00 . B C . 38 ASN CB 1 1
18 38952 2 2 37 ASN CG C 13.542 6.729 1.939 1.00 . B C . 38 ASN CG 1 1
18 38953 2 2 37 ASN H H 12.832 3.194 0.199 1.00 . B C . 38 ASN H 1 1
18 38954 2 2 37 ASN HA H 13.202 4.326 2.847 1.00 . B C . 38 ASN HA 1 1
18 38955 2 2 37 ASN HB2 H 12.202 5.893 0.535 1.00 . B C . 38 ASN HB2 1 1
18 38956 2 2 37 ASN HB3 H 11.521 6.187 2.115 1.00 . B C . 38 ASN HB3 1 1
18 38957 2 2 37 ASN HD21 H 14.156 6.730 0.061 1.00 . B C . 38 ASN HD21 1 1
18 38958 2 2 37 ASN HD22 H 15.085 7.663 1.168 1.00 . B C . 38 ASN HD22 1 1
18 38959 2 2 37 ASN N N 13.341 3.642 0.904 1.00 . B C . 38 ASN N 1 1
18 38960 2 2 37 ASN ND2 N 14.342 7.073 0.958 1.00 . B C . 38 ASN ND2 1 1
18 38961 2 2 37 ASN O O 11.216 2.868 3.134 1.00 . B C . 38 ASN O 1 1
18 38962 2 2 37 ASN OD1 O 13.676 7.153 3.084 1.00 . B C . 38 ASN OD1 1 1
18 38963 2 2 38 VAL C C 8.295 4.994 2.701 1.00 . B C . 39 VAL C 1 1
18 38964 2 2 38 VAL CA C 8.894 3.921 1.799 1.00 . B C . 39 VAL CA 1 1
18 38965 2 2 38 VAL CB C 8.582 2.532 2.329 1.00 . B C . 39 VAL CB 1 1
18 38966 2 2 38 VAL CG1 C 8.468 2.591 3.805 1.00 . B C . 39 VAL CG1 1 1
18 38967 2 2 38 VAL CG2 C 7.288 2.061 1.731 1.00 . B C . 39 VAL CG2 1 1
18 38968 2 2 38 VAL H H 10.525 4.702 0.741 1.00 . B C . 39 VAL H 1 1
18 38969 2 2 38 VAL HA H 8.404 4.005 0.889 1.00 . B C . 39 VAL HA 1 1
18 38970 2 2 38 VAL HB H 9.377 1.858 2.051 1.00 . B C . 39 VAL HB 1 1
18 38971 2 2 38 VAL HG11 H 8.031 1.678 4.176 1.00 . B C . 39 VAL HG11 1 1
18 38972 2 2 38 VAL HG12 H 7.838 3.432 4.031 1.00 . B C . 39 VAL HG12 1 1
18 38973 2 2 38 VAL HG13 H 9.444 2.745 4.228 1.00 . B C . 39 VAL HG13 1 1
18 38974 2 2 38 VAL HG21 H 6.514 2.761 2.003 1.00 . B C . 39 VAL HG21 1 1
18 38975 2 2 38 VAL HG22 H 7.047 1.082 2.113 1.00 . B C . 39 VAL HG22 1 1
18 38976 2 2 38 VAL HG23 H 7.379 2.027 0.659 1.00 . B C . 39 VAL HG23 1 1
18 38977 2 2 38 VAL N N 10.303 4.172 1.532 1.00 . B C . 39 VAL N 1 1
18 38978 2 2 38 VAL O O 7.114 5.285 2.633 1.00 . B C . 39 VAL O 1 1
18 38979 2 2 39 LYS C C 8.765 7.950 3.570 1.00 . B C . 40 LYS C 1 1
18 38980 2 2 39 LYS CA C 8.725 6.671 4.367 1.00 . B C . 40 LYS CA 1 1
18 38981 2 2 39 LYS CB C 9.682 6.754 5.555 1.00 . B C . 40 LYS CB 1 1
18 38982 2 2 39 LYS CD C 11.680 5.226 5.512 1.00 . B C . 40 LYS CD 1 1
18 38983 2 2 39 LYS CE C 12.652 6.186 6.191 1.00 . B C . 40 LYS CE 1 1
18 38984 2 2 39 LYS CG C 10.246 5.423 5.991 1.00 . B C . 40 LYS CG 1 1
18 38985 2 2 39 LYS H H 10.023 5.272 3.588 1.00 . B C . 40 LYS H 1 1
18 38986 2 2 39 LYS HA H 7.722 6.490 4.718 1.00 . B C . 40 LYS HA 1 1
18 38987 2 2 39 LYS HB2 H 10.503 7.399 5.350 1.00 . B C . 40 LYS HB2 1 1
18 38988 2 2 39 LYS HB3 H 9.159 7.164 6.342 1.00 . B C . 40 LYS HB3 1 1
18 38989 2 2 39 LYS HD2 H 11.983 4.215 5.729 1.00 . B C . 40 LYS HD2 1 1
18 38990 2 2 39 LYS HD3 H 11.714 5.392 4.446 1.00 . B C . 40 LYS HD3 1 1
18 38991 2 2 39 LYS HE2 H 13.632 6.046 5.762 1.00 . B C . 40 LYS HE2 1 1
18 38992 2 2 39 LYS HE3 H 12.325 7.200 6.013 1.00 . B C . 40 LYS HE3 1 1
18 38993 2 2 39 LYS HG2 H 10.228 5.390 7.053 1.00 . B C . 40 LYS HG2 1 1
18 38994 2 2 39 LYS HG3 H 9.631 4.630 5.589 1.00 . B C . 40 LYS HG3 1 1
18 38995 2 2 39 LYS HZ1 H 13.447 6.589 8.078 1.00 . B C . 40 LYS HZ1 1 1
18 38996 2 2 39 LYS HZ2 H 13.003 4.974 7.855 1.00 . B C . 40 LYS HZ2 1 1
18 38997 2 2 39 LYS HZ3 H 11.814 6.150 8.107 1.00 . B C . 40 LYS HZ3 1 1
18 38998 2 2 39 LYS N N 9.125 5.587 3.523 1.00 . B C . 40 LYS N 1 1
18 38999 2 2 39 LYS NZ N 12.735 5.958 7.661 1.00 . B C . 40 LYS NZ 1 1
18 39000 2 2 39 LYS O O 7.741 8.528 3.203 1.00 . B C . 40 LYS O 1 1
18 39001 2 2 40 GLU C C 9.756 9.196 1.011 1.00 . B C . 41 GLU C 1 1
18 39002 2 2 40 GLU CA C 10.252 9.461 2.431 1.00 . B C . 41 GLU CA 1 1
18 39003 2 2 40 GLU CB C 11.742 9.704 2.451 1.00 . B C . 41 GLU CB 1 1
18 39004 2 2 40 GLU CD C 13.724 10.559 3.777 1.00 . B C . 41 GLU CD 1 1
18 39005 2 2 40 GLU CG C 12.249 10.211 3.792 1.00 . B C . 41 GLU CG 1 1
18 39006 2 2 40 GLU H H 10.723 7.895 3.700 1.00 . B C . 41 GLU H 1 1
18 39007 2 2 40 GLU HA H 9.745 10.310 2.833 1.00 . B C . 41 GLU HA 1 1
18 39008 2 2 40 GLU HB2 H 12.249 8.775 2.226 1.00 . B C . 41 GLU HB2 1 1
18 39009 2 2 40 GLU HB3 H 11.975 10.413 1.702 1.00 . B C . 41 GLU HB3 1 1
18 39010 2 2 40 GLU HG2 H 11.689 11.090 4.062 1.00 . B C . 41 GLU HG2 1 1
18 39011 2 2 40 GLU HG3 H 12.085 9.444 4.534 1.00 . B C . 41 GLU HG3 1 1
18 39012 2 2 40 GLU N N 9.976 8.350 3.287 1.00 . B C . 41 GLU N 1 1
18 39013 2 2 40 GLU O O 9.449 10.119 0.257 1.00 . B C . 41 GLU O 1 1
18 39014 2 2 40 GLU OE1 O 14.105 11.518 3.078 1.00 . B C . 41 GLU OE1 1 1
18 39015 2 2 40 GLU OE2 O 14.508 9.881 4.477 1.00 . B C . 41 GLU OE2 1 1
18 39016 2 2 41 PHE C C 7.697 7.950 -0.700 1.00 . B C . 42 PHE C 1 1
18 39017 2 2 41 PHE CA C 9.132 7.462 -0.591 1.00 . B C . 42 PHE CA 1 1
18 39018 2 2 41 PHE CB C 9.212 5.930 -0.626 1.00 . B C . 42 PHE CB 1 1
18 39019 2 2 41 PHE CD1 C 6.882 5.058 -1.037 1.00 . B C . 42 PHE CD1 1 1
18 39020 2 2 41 PHE CD2 C 8.539 4.670 -2.694 1.00 . B C . 42 PHE CD2 1 1
18 39021 2 2 41 PHE CE1 C 5.951 4.389 -1.798 1.00 . B C . 42 PHE CE1 1 1
18 39022 2 2 41 PHE CE2 C 7.610 3.995 -3.464 1.00 . B C . 42 PHE CE2 1 1
18 39023 2 2 41 PHE CG C 8.188 5.210 -1.475 1.00 . B C . 42 PHE CG 1 1
18 39024 2 2 41 PHE CZ C 6.313 3.858 -3.014 1.00 . B C . 42 PHE CZ 1 1
18 39025 2 2 41 PHE H H 10.046 7.264 1.289 1.00 . B C . 42 PHE H 1 1
18 39026 2 2 41 PHE HA H 9.715 7.868 -1.402 1.00 . B C . 42 PHE HA 1 1
18 39027 2 2 41 PHE HB2 H 10.189 5.646 -1.001 1.00 . B C . 42 PHE HB2 1 1
18 39028 2 2 41 PHE HB3 H 9.108 5.571 0.391 1.00 . B C . 42 PHE HB3 1 1
18 39029 2 2 41 PHE HD1 H 6.597 5.473 -0.085 1.00 . B C . 42 PHE HD1 1 1
18 39030 2 2 41 PHE HD2 H 9.557 4.769 -3.041 1.00 . B C . 42 PHE HD2 1 1
18 39031 2 2 41 PHE HE1 H 4.937 4.283 -1.440 1.00 . B C . 42 PHE HE1 1 1
18 39032 2 2 41 PHE HE2 H 7.899 3.578 -4.418 1.00 . B C . 42 PHE HE2 1 1
18 39033 2 2 41 PHE HZ H 5.585 3.332 -3.611 1.00 . B C . 42 PHE HZ 1 1
18 39034 2 2 41 PHE N N 9.703 7.920 0.666 1.00 . B C . 42 PHE N 1 1
18 39035 2 2 41 PHE O O 7.331 8.600 -1.674 1.00 . B C . 42 PHE O 1 1
18 39036 2 2 42 LYS C C 5.357 9.583 0.234 1.00 . B C . 43 LYS C 1 1
18 39037 2 2 42 LYS CA C 5.505 8.073 0.333 1.00 . B C . 43 LYS CA 1 1
18 39038 2 2 42 LYS CB C 4.800 7.595 1.591 1.00 . B C . 43 LYS CB 1 1
18 39039 2 2 42 LYS CD C 3.964 5.684 2.989 1.00 . B C . 43 LYS CD 1 1
18 39040 2 2 42 LYS CE C 2.721 6.487 3.351 1.00 . B C . 43 LYS CE 1 1
18 39041 2 2 42 LYS CG C 4.528 6.101 1.640 1.00 . B C . 43 LYS CG 1 1
18 39042 2 2 42 LYS H H 7.266 7.178 1.107 1.00 . B C . 43 LYS H 1 1
18 39043 2 2 42 LYS HA H 5.044 7.616 -0.523 1.00 . B C . 43 LYS HA 1 1
18 39044 2 2 42 LYS HB2 H 5.410 7.858 2.447 1.00 . B C . 43 LYS HB2 1 1
18 39045 2 2 42 LYS HB3 H 3.849 8.112 1.651 1.00 . B C . 43 LYS HB3 1 1
18 39046 2 2 42 LYS HD2 H 3.708 4.636 2.950 1.00 . B C . 43 LYS HD2 1 1
18 39047 2 2 42 LYS HD3 H 4.720 5.842 3.745 1.00 . B C . 43 LYS HD3 1 1
18 39048 2 2 42 LYS HE2 H 2.972 7.535 3.335 1.00 . B C . 43 LYS HE2 1 1
18 39049 2 2 42 LYS HE3 H 1.960 6.290 2.609 1.00 . B C . 43 LYS HE3 1 1
18 39050 2 2 42 LYS HG2 H 3.816 5.850 0.870 1.00 . B C . 43 LYS HG2 1 1
18 39051 2 2 42 LYS HG3 H 5.452 5.570 1.467 1.00 . B C . 43 LYS HG3 1 1
18 39052 2 2 42 LYS HZ1 H 1.752 5.202 4.683 1.00 . B C . 43 LYS HZ1 1 1
18 39053 2 2 42 LYS HZ2 H 1.457 6.839 4.976 1.00 . B C . 43 LYS HZ2 1 1
18 39054 2 2 42 LYS HZ3 H 2.946 6.160 5.412 1.00 . B C . 43 LYS HZ3 1 1
18 39055 2 2 42 LYS N N 6.905 7.675 0.333 1.00 . B C . 43 LYS N 1 1
18 39056 2 2 42 LYS NZ N 2.182 6.146 4.696 1.00 . B C . 43 LYS NZ 1 1
18 39057 2 2 42 LYS O O 4.516 10.088 -0.510 1.00 . B C . 43 LYS O 1 1
18 39058 2 2 43 GLU C C 6.361 12.310 -0.383 1.00 . B C . 44 GLU C 1 1
18 39059 2 2 43 GLU CA C 6.176 11.736 1.019 1.00 . B C . 44 GLU CA 1 1
18 39060 2 2 43 GLU CB C 7.300 12.196 1.924 1.00 . B C . 44 GLU CB 1 1
18 39061 2 2 43 GLU CD C 8.110 13.919 3.556 1.00 . B C . 44 GLU CD 1 1
18 39062 2 2 43 GLU CG C 7.075 13.561 2.514 1.00 . B C . 44 GLU CG 1 1
18 39063 2 2 43 GLU H H 6.782 9.825 1.605 1.00 . B C . 44 GLU H 1 1
18 39064 2 2 43 GLU HA H 5.245 12.073 1.422 1.00 . B C . 44 GLU HA 1 1
18 39065 2 2 43 GLU HB2 H 7.418 11.487 2.730 1.00 . B C . 44 GLU HB2 1 1
18 39066 2 2 43 GLU HB3 H 8.201 12.225 1.347 1.00 . B C . 44 GLU HB3 1 1
18 39067 2 2 43 GLU HG2 H 7.110 14.290 1.722 1.00 . B C . 44 GLU HG2 1 1
18 39068 2 2 43 GLU HG3 H 6.100 13.572 2.973 1.00 . B C . 44 GLU HG3 1 1
18 39069 2 2 43 GLU N N 6.176 10.291 0.999 1.00 . B C . 44 GLU N 1 1
18 39070 2 2 43 GLU O O 5.735 13.306 -0.748 1.00 . B C . 44 GLU O 1 1
18 39071 2 2 43 GLU OE1 O 9.259 14.224 3.181 1.00 . B C . 44 GLU OE1 1 1
18 39072 2 2 43 GLU OE2 O 7.775 13.897 4.758 1.00 . B C . 44 GLU OE2 1 1
18 39073 2 2 44 HIS C C 6.314 11.840 -3.443 1.00 . B C . 45 HIS C 1 1
18 39074 2 2 44 HIS CA C 7.495 12.093 -2.513 1.00 . B C . 45 HIS CA 1 1
18 39075 2 2 44 HIS CB C 8.734 11.368 -3.014 1.00 . B C . 45 HIS CB 1 1
18 39076 2 2 44 HIS CD2 C 10.609 13.135 -3.247 1.00 . B C . 45 HIS CD2 1 1
18 39077 2 2 44 HIS CE1 C 11.881 12.476 -1.592 1.00 . B C . 45 HIS CE1 1 1
18 39078 2 2 44 HIS CG C 10.012 12.066 -2.676 1.00 . B C . 45 HIS CG 1 1
18 39079 2 2 44 HIS H H 7.683 10.883 -0.819 1.00 . B C . 45 HIS H 1 1
18 39080 2 2 44 HIS HA H 7.700 13.152 -2.492 1.00 . B C . 45 HIS HA 1 1
18 39081 2 2 44 HIS HB2 H 8.768 10.383 -2.569 1.00 . B C . 45 HIS HB2 1 1
18 39082 2 2 44 HIS HB3 H 8.673 11.269 -4.076 1.00 . B C . 45 HIS HB3 1 1
18 39083 2 2 44 HIS HD1 H 10.672 10.924 -1.029 1.00 . B C . 45 HIS HD1 1 1
18 39084 2 2 44 HIS HD2 H 10.239 13.700 -4.089 1.00 . B C . 45 HIS HD2 1 1
18 39085 2 2 44 HIS HE1 H 12.695 12.409 -0.885 1.00 . B C . 45 HIS HE1 1 1
18 39086 2 2 44 HIS HE2 H 12.367 14.138 -2.690 1.00 . B C . 45 HIS HE2 1 1
18 39087 2 2 44 HIS N N 7.220 11.672 -1.161 1.00 . B C . 45 HIS N 1 1
18 39088 2 2 44 HIS ND1 N 10.834 11.676 -1.643 1.00 . B C . 45 HIS ND1 1 1
18 39089 2 2 44 HIS NE2 N 11.769 13.369 -2.555 1.00 . B C . 45 HIS NE2 1 1
18 39090 2 2 44 HIS O O 5.954 12.700 -4.246 1.00 . B C . 45 HIS O 1 1
18 39091 2 2 45 ILE C C 3.320 10.951 -3.858 1.00 . B C . 46 ILE C 1 1
18 39092 2 2 45 ILE CA C 4.639 10.281 -4.238 1.00 . B C . 46 ILE CA 1 1
18 39093 2 2 45 ILE CB C 4.453 8.748 -4.258 1.00 . B C . 46 ILE CB 1 1
18 39094 2 2 45 ILE CD1 C 3.255 6.807 -3.164 1.00 . B C . 46 ILE CD1 1 1
18 39095 2 2 45 ILE CG1 C 3.570 8.285 -3.112 1.00 . B C . 46 ILE CG1 1 1
18 39096 2 2 45 ILE CG2 C 5.791 8.043 -4.154 1.00 . B C . 46 ILE CG2 1 1
18 39097 2 2 45 ILE H H 5.961 10.049 -2.616 1.00 . B C . 46 ILE H 1 1
18 39098 2 2 45 ILE HA H 4.921 10.601 -5.231 1.00 . B C . 46 ILE HA 1 1
18 39099 2 2 45 ILE HB H 3.998 8.473 -5.192 1.00 . B C . 46 ILE HB 1 1
18 39100 2 2 45 ILE HD11 H 2.751 6.581 -4.092 1.00 . B C . 46 ILE HD11 1 1
18 39101 2 2 45 ILE HD12 H 2.616 6.549 -2.334 1.00 . B C . 46 ILE HD12 1 1
18 39102 2 2 45 ILE HD13 H 4.173 6.242 -3.103 1.00 . B C . 46 ILE HD13 1 1
18 39103 2 2 45 ILE HG12 H 4.069 8.485 -2.176 1.00 . B C . 46 ILE HG12 1 1
18 39104 2 2 45 ILE HG13 H 2.642 8.829 -3.140 1.00 . B C . 46 ILE HG13 1 1
18 39105 2 2 45 ILE HG21 H 5.657 6.993 -4.365 1.00 . B C . 46 ILE HG21 1 1
18 39106 2 2 45 ILE HG22 H 6.172 8.159 -3.145 1.00 . B C . 46 ILE HG22 1 1
18 39107 2 2 45 ILE HG23 H 6.484 8.473 -4.859 1.00 . B C . 46 ILE HG23 1 1
18 39108 2 2 45 ILE N N 5.699 10.669 -3.327 1.00 . B C . 46 ILE N 1 1
18 39109 2 2 45 ILE O O 2.362 10.925 -4.630 1.00 . B C . 46 ILE O 1 1
18 39110 2 2 46 ALA C C 1.353 13.015 -3.153 1.00 . B C . 47 ALA C 1 1
18 39111 2 2 46 ALA CA C 2.110 12.199 -2.115 1.00 . B C . 47 ALA CA 1 1
18 39112 2 2 46 ALA CB C 2.499 13.086 -0.941 1.00 . B C . 47 ALA CB 1 1
18 39113 2 2 46 ALA H H 4.107 11.537 -2.117 1.00 . B C . 47 ALA H 1 1
18 39114 2 2 46 ALA HA H 1.457 11.425 -1.740 1.00 . B C . 47 ALA HA 1 1
18 39115 2 2 46 ALA HB1 H 3.210 13.828 -1.271 1.00 . B C . 47 ALA HB1 1 1
18 39116 2 2 46 ALA HB2 H 2.943 12.482 -0.163 1.00 . B C . 47 ALA HB2 1 1
18 39117 2 2 46 ALA HB3 H 1.619 13.579 -0.557 1.00 . B C . 47 ALA HB3 1 1
18 39118 2 2 46 ALA N N 3.297 11.553 -2.664 1.00 . B C . 47 ALA N 1 1
18 39119 2 2 46 ALA O O 0.174 12.787 -3.379 1.00 . B C . 47 ALA O 1 1
18 39120 2 2 47 ALA C C 0.954 14.101 -6.012 1.00 . B C . 48 ALA C 1 1
18 39121 2 2 47 ALA CA C 1.374 14.831 -4.747 1.00 . B C . 48 ALA CA 1 1
18 39122 2 2 47 ALA CB C 2.274 15.982 -5.112 1.00 . B C . 48 ALA CB 1 1
18 39123 2 2 47 ALA H H 2.995 14.041 -3.635 1.00 . B C . 48 ALA H 1 1
18 39124 2 2 47 ALA HA H 0.494 15.235 -4.268 1.00 . B C . 48 ALA HA 1 1
18 39125 2 2 47 ALA HB1 H 1.731 16.664 -5.745 1.00 . B C . 48 ALA HB1 1 1
18 39126 2 2 47 ALA HB2 H 3.133 15.602 -5.642 1.00 . B C . 48 ALA HB2 1 1
18 39127 2 2 47 ALA HB3 H 2.593 16.489 -4.217 1.00 . B C . 48 ALA HB3 1 1
18 39128 2 2 47 ALA N N 2.032 13.946 -3.798 1.00 . B C . 48 ALA N 1 1
18 39129 2 2 47 ALA O O -0.123 14.355 -6.553 1.00 . B C . 48 ALA O 1 1
18 39130 2 2 48 SER C C 0.291 11.622 -7.606 1.00 . B C . 49 SER C 1 1
18 39131 2 2 48 SER CA C 1.546 12.481 -7.720 1.00 . B C . 49 SER CA 1 1
18 39132 2 2 48 SER CB C 2.748 11.629 -8.074 1.00 . B C . 49 SER CB 1 1
18 39133 2 2 48 SER H H 2.620 12.996 -5.979 1.00 . B C . 49 SER H 1 1
18 39134 2 2 48 SER HA H 1.401 13.199 -8.497 1.00 . B C . 49 SER HA 1 1
18 39135 2 2 48 SER HB2 H 2.445 10.607 -8.096 1.00 . B C . 49 SER HB2 1 1
18 39136 2 2 48 SER HB3 H 3.116 11.917 -9.046 1.00 . B C . 49 SER HB3 1 1
18 39137 2 2 48 SER HG H 4.640 11.623 -7.549 1.00 . B C . 49 SER HG 1 1
18 39138 2 2 48 SER N N 1.801 13.198 -6.481 1.00 . B C . 49 SER N 1 1
18 39139 2 2 48 SER O O -0.391 11.357 -8.599 1.00 . B C . 49 SER O 1 1
18 39140 2 2 48 SER OG O 3.791 11.793 -7.123 1.00 . B C . 49 SER OG 1 1
18 39141 2 2 49 VAL C C -2.253 11.224 -5.384 1.00 . B C . 50 VAL C 1 1
18 39142 2 2 49 VAL CA C -1.207 10.414 -6.135 1.00 . B C . 50 VAL CA 1 1
18 39143 2 2 49 VAL CB C -0.887 9.128 -5.348 1.00 . B C . 50 VAL CB 1 1
18 39144 2 2 49 VAL CG1 C 0.020 8.225 -6.166 1.00 . B C . 50 VAL CG1 1 1
18 39145 2 2 49 VAL CG2 C -0.255 9.459 -4.005 1.00 . B C . 50 VAL CG2 1 1
18 39146 2 2 49 VAL H H 0.597 11.404 -5.645 1.00 . B C . 50 VAL H 1 1
18 39147 2 2 49 VAL HA H -1.621 10.127 -7.085 1.00 . B C . 50 VAL HA 1 1
18 39148 2 2 49 VAL HB H -1.811 8.599 -5.166 1.00 . B C . 50 VAL HB 1 1
18 39149 2 2 49 VAL HG11 H 0.908 8.771 -6.448 1.00 . B C . 50 VAL HG11 1 1
18 39150 2 2 49 VAL HG12 H -0.501 7.900 -7.054 1.00 . B C . 50 VAL HG12 1 1
18 39151 2 2 49 VAL HG13 H 0.300 7.365 -5.578 1.00 . B C . 50 VAL HG13 1 1
18 39152 2 2 49 VAL HG21 H -0.887 10.158 -3.474 1.00 . B C . 50 VAL HG21 1 1
18 39153 2 2 49 VAL HG22 H 0.717 9.904 -4.166 1.00 . B C . 50 VAL HG22 1 1
18 39154 2 2 49 VAL HG23 H -0.147 8.556 -3.423 1.00 . B C . 50 VAL HG23 1 1
18 39155 2 2 49 VAL N N -0.011 11.197 -6.389 1.00 . B C . 50 VAL N 1 1
18 39156 2 2 49 VAL O O -3.322 10.703 -5.073 1.00 . B C . 50 VAL O 1 1
18 39157 2 2 50 SER C C -3.169 12.894 -3.023 1.00 . B C . 51 SER C 1 1
18 39158 2 2 50 SER CA C -2.824 13.419 -4.401 1.00 . B C . 51 SER CA 1 1
18 39159 2 2 50 SER CB C -4.090 13.704 -5.237 1.00 . B C . 51 SER CB 1 1
18 39160 2 2 50 SER H H -0.999 12.788 -5.230 1.00 . B C . 51 SER H 1 1
18 39161 2 2 50 SER HA H -2.282 14.347 -4.276 1.00 . B C . 51 SER HA 1 1
18 39162 2 2 50 SER HB2 H -4.640 14.509 -4.780 1.00 . B C . 51 SER HB2 1 1
18 39163 2 2 50 SER HB3 H -3.789 13.996 -6.232 1.00 . B C . 51 SER HB3 1 1
18 39164 2 2 50 SER HG H -4.446 11.776 -5.106 1.00 . B C . 51 SER HG 1 1
18 39165 2 2 50 SER N N -1.918 12.485 -5.065 1.00 . B C . 51 SER N 1 1
18 39166 2 2 50 SER O O -4.197 13.233 -2.437 1.00 . B C . 51 SER O 1 1
18 39167 2 2 50 SER OG O -4.947 12.576 -5.337 1.00 . B C . 51 SER OG 1 1
18 39168 2 2 51 ILE C C -1.203 11.657 -0.361 1.00 . B C . 52 ILE C 1 1
18 39169 2 2 51 ILE CA C -2.452 11.460 -1.218 1.00 . B C . 52 ILE CA 1 1
18 39170 2 2 51 ILE CB C -2.738 9.948 -1.304 1.00 . B C . 52 ILE CB 1 1
18 39171 2 2 51 ILE CD1 C -5.266 9.811 -1.471 1.00 . B C . 52 ILE CD1 1 1
18 39172 2 2 51 ILE CG1 C -3.949 9.650 -2.192 1.00 . B C . 52 ILE CG1 1 1
18 39173 2 2 51 ILE CG2 C -2.975 9.404 0.093 1.00 . B C . 52 ILE CG2 1 1
18 39174 2 2 51 ILE H H -1.469 11.848 -3.036 1.00 . B C . 52 ILE H 1 1
18 39175 2 2 51 ILE HA H -3.284 11.945 -0.760 1.00 . B C . 52 ILE HA 1 1
18 39176 2 2 51 ILE HB H -1.866 9.459 -1.713 1.00 . B C . 52 ILE HB 1 1
18 39177 2 2 51 ILE HD11 H -5.401 10.845 -1.191 1.00 . B C . 52 ILE HD11 1 1
18 39178 2 2 51 ILE HD12 H -5.254 9.195 -0.578 1.00 . B C . 52 ILE HD12 1 1
18 39179 2 2 51 ILE HD13 H -6.074 9.499 -2.116 1.00 . B C . 52 ILE HD13 1 1
18 39180 2 2 51 ILE HG12 H -3.945 10.326 -3.037 1.00 . B C . 52 ILE HG12 1 1
18 39181 2 2 51 ILE HG13 H -3.885 8.633 -2.550 1.00 . B C . 52 ILE HG13 1 1
18 39182 2 2 51 ILE HG21 H -3.774 9.961 0.563 1.00 . B C . 52 ILE HG21 1 1
18 39183 2 2 51 ILE HG22 H -2.073 9.510 0.679 1.00 . B C . 52 ILE HG22 1 1
18 39184 2 2 51 ILE HG23 H -3.249 8.362 0.033 1.00 . B C . 52 ILE HG23 1 1
18 39185 2 2 51 ILE N N -2.278 12.056 -2.516 1.00 . B C . 52 ILE N 1 1
18 39186 2 2 51 ILE O O -0.154 11.101 -0.666 1.00 . B C . 52 ILE O 1 1
18 39187 2 2 52 PRO C C 0.151 11.456 2.474 1.00 . B C . 53 PRO C 1 1
18 39188 2 2 52 PRO CA C -0.174 12.674 1.626 1.00 . B C . 53 PRO CA 1 1
18 39189 2 2 52 PRO CB C -0.654 13.802 2.523 1.00 . B C . 53 PRO CB 1 1
18 39190 2 2 52 PRO CD C -2.513 13.108 1.186 1.00 . B C . 53 PRO CD 1 1
18 39191 2 2 52 PRO CG C -1.972 14.249 1.987 1.00 . B C . 53 PRO CG 1 1
18 39192 2 2 52 PRO HA H 0.703 12.986 1.102 1.00 . B C . 53 PRO HA 1 1
18 39193 2 2 52 PRO HB2 H -0.745 13.420 3.507 1.00 . B C . 53 PRO HB2 1 1
18 39194 2 2 52 PRO HB3 H 0.066 14.599 2.513 1.00 . B C . 53 PRO HB3 1 1
18 39195 2 2 52 PRO HD2 H -3.114 12.456 1.804 1.00 . B C . 53 PRO HD2 1 1
18 39196 2 2 52 PRO HD3 H -3.082 13.475 0.357 1.00 . B C . 53 PRO HD3 1 1
18 39197 2 2 52 PRO HG2 H -2.640 14.480 2.803 1.00 . B C . 53 PRO HG2 1 1
18 39198 2 2 52 PRO HG3 H -1.837 15.116 1.358 1.00 . B C . 53 PRO HG3 1 1
18 39199 2 2 52 PRO N N -1.301 12.429 0.728 1.00 . B C . 53 PRO N 1 1
18 39200 2 2 52 PRO O O -0.741 10.721 2.885 1.00 . B C . 53 PRO O 1 1
18 39201 2 2 53 SER C C 1.249 9.850 4.789 1.00 . B C . 54 SER C 1 1
18 39202 2 2 53 SER CA C 1.968 10.110 3.461 1.00 . B C . 54 SER CA 1 1
18 39203 2 2 53 SER CB C 3.481 10.269 3.692 1.00 . B C . 54 SER CB 1 1
18 39204 2 2 53 SER H H 2.076 11.975 2.471 1.00 . B C . 54 SER H 1 1
18 39205 2 2 53 SER HA H 1.811 9.257 2.821 1.00 . B C . 54 SER HA 1 1
18 39206 2 2 53 SER HB2 H 3.984 10.309 2.736 1.00 . B C . 54 SER HB2 1 1
18 39207 2 2 53 SER HB3 H 3.672 11.182 4.232 1.00 . B C . 54 SER HB3 1 1
18 39208 2 2 53 SER HG H 4.587 9.523 5.130 1.00 . B C . 54 SER HG 1 1
18 39209 2 2 53 SER N N 1.444 11.282 2.756 1.00 . B C . 54 SER N 1 1
18 39210 2 2 53 SER O O 1.199 8.710 5.251 1.00 . B C . 54 SER O 1 1
18 39211 2 2 53 SER OG O 4.016 9.182 4.430 1.00 . B C . 54 SER OG 1 1
18 39212 2 2 54 GLU C C -1.342 9.981 6.492 1.00 . B C . 55 GLU C 1 1
18 39213 2 2 54 GLU CA C -0.023 10.746 6.662 1.00 . B C . 55 GLU CA 1 1
18 39214 2 2 54 GLU CB C -0.282 12.111 7.287 1.00 . B C . 55 GLU CB 1 1
18 39215 2 2 54 GLU CD C -1.405 14.339 7.040 1.00 . B C . 55 GLU CD 1 1
18 39216 2 2 54 GLU CG C -1.082 13.007 6.405 1.00 . B C . 55 GLU CG 1 1
18 39217 2 2 54 GLU H H 0.729 11.778 4.962 1.00 . B C . 55 GLU H 1 1
18 39218 2 2 54 GLU HA H 0.607 10.187 7.318 1.00 . B C . 55 GLU HA 1 1
18 39219 2 2 54 GLU HB2 H -0.843 11.975 8.191 1.00 . B C . 55 GLU HB2 1 1
18 39220 2 2 54 GLU HB3 H 0.655 12.593 7.510 1.00 . B C . 55 GLU HB3 1 1
18 39221 2 2 54 GLU HG2 H -0.548 13.171 5.483 1.00 . B C . 55 GLU HG2 1 1
18 39222 2 2 54 GLU HG3 H -1.989 12.487 6.212 1.00 . B C . 55 GLU HG3 1 1
18 39223 2 2 54 GLU N N 0.679 10.893 5.387 1.00 . B C . 55 GLU N 1 1
18 39224 2 2 54 GLU O O -1.810 9.319 7.420 1.00 . B C . 55 GLU O 1 1
18 39225 2 2 54 GLU OE1 O -2.359 14.402 7.838 1.00 . B C . 55 GLU OE1 1 1
18 39226 2 2 54 GLU OE2 O -0.716 15.332 6.734 1.00 . B C . 55 GLU OE2 1 1
18 39227 2 2 55 LYS C C -2.920 8.217 4.046 1.00 . B C . 56 LYS C 1 1
18 39228 2 2 55 LYS CA C -3.181 9.371 5.004 1.00 . B C . 56 LYS CA 1 1
18 39229 2 2 55 LYS CB C -4.172 10.328 4.340 1.00 . B C . 56 LYS CB 1 1
18 39230 2 2 55 LYS CD C -5.332 12.540 4.335 1.00 . B C . 56 LYS CD 1 1
18 39231 2 2 55 LYS CE C -5.681 13.787 5.124 1.00 . B C . 56 LYS CE 1 1
18 39232 2 2 55 LYS CG C -4.521 11.555 5.162 1.00 . B C . 56 LYS CG 1 1
18 39233 2 2 55 LYS H H -1.500 10.598 4.601 1.00 . B C . 56 LYS H 1 1
18 39234 2 2 55 LYS HA H -3.598 8.993 5.924 1.00 . B C . 56 LYS HA 1 1
18 39235 2 2 55 LYS HB2 H -3.753 10.661 3.404 1.00 . B C . 56 LYS HB2 1 1
18 39236 2 2 55 LYS HB3 H -5.086 9.788 4.137 1.00 . B C . 56 LYS HB3 1 1
18 39237 2 2 55 LYS HD2 H -4.755 12.827 3.470 1.00 . B C . 56 LYS HD2 1 1
18 39238 2 2 55 LYS HD3 H -6.246 12.059 4.017 1.00 . B C . 56 LYS HD3 1 1
18 39239 2 2 55 LYS HE2 H -6.333 13.512 5.941 1.00 . B C . 56 LYS HE2 1 1
18 39240 2 2 55 LYS HE3 H -4.772 14.215 5.518 1.00 . B C . 56 LYS HE3 1 1
18 39241 2 2 55 LYS HG2 H -5.101 11.252 6.021 1.00 . B C . 56 LYS HG2 1 1
18 39242 2 2 55 LYS HG3 H -3.613 12.033 5.486 1.00 . B C . 56 LYS HG3 1 1
18 39243 2 2 55 LYS HZ1 H -7.259 14.415 3.910 1.00 . B C . 56 LYS HZ1 1 1
18 39244 2 2 55 LYS HZ2 H -5.762 15.068 3.477 1.00 . B C . 56 LYS HZ2 1 1
18 39245 2 2 55 LYS HZ3 H -6.575 15.651 4.837 1.00 . B C . 56 LYS HZ3 1 1
18 39246 2 2 55 LYS N N -1.927 10.064 5.304 1.00 . B C . 56 LYS N 1 1
18 39247 2 2 55 LYS NZ N -6.366 14.800 4.279 1.00 . B C . 56 LYS NZ 1 1
18 39248 2 2 55 LYS O O -3.694 7.266 3.960 1.00 . B C . 56 LYS O 1 1
18 39249 2 2 56 GLN C C -1.267 6.030 2.659 1.00 . B C . 57 GLN C 1 1
18 39250 2 2 56 GLN CA C -1.488 7.469 2.220 1.00 . B C . 57 GLN CA 1 1
18 39251 2 2 56 GLN CB C -0.223 7.987 1.552 1.00 . B C . 57 GLN CB 1 1
18 39252 2 2 56 GLN CD C 1.388 7.817 -0.343 1.00 . B C . 57 GLN CD 1 1
18 39253 2 2 56 GLN CG C 0.011 7.459 0.157 1.00 . B C . 57 GLN CG 1 1
18 39254 2 2 56 GLN H H -1.189 9.054 3.565 1.00 . B C . 57 GLN H 1 1
18 39255 2 2 56 GLN HA H -2.305 7.509 1.506 1.00 . B C . 57 GLN HA 1 1
18 39256 2 2 56 GLN HB2 H -0.277 9.065 1.499 1.00 . B C . 57 GLN HB2 1 1
18 39257 2 2 56 GLN HB3 H 0.624 7.714 2.162 1.00 . B C . 57 GLN HB3 1 1
18 39258 2 2 56 GLN HE21 H 0.757 9.620 -0.898 1.00 . B C . 57 GLN HE21 1 1
18 39259 2 2 56 GLN HE22 H 2.429 9.275 -1.190 1.00 . B C . 57 GLN HE22 1 1
18 39260 2 2 56 GLN HG2 H -0.087 6.384 0.167 1.00 . B C . 57 GLN HG2 1 1
18 39261 2 2 56 GLN HG3 H -0.723 7.884 -0.510 1.00 . B C . 57 GLN HG3 1 1
18 39262 2 2 56 GLN N N -1.815 8.337 3.335 1.00 . B C . 57 GLN N 1 1
18 39263 2 2 56 GLN NE2 N 1.539 9.022 -0.863 1.00 . B C . 57 GLN NE2 1 1
18 39264 2 2 56 GLN O O -0.406 5.748 3.499 1.00 . B C . 57 GLN O 1 1
18 39265 2 2 56 GLN OE1 O 2.318 7.034 -0.213 1.00 . B C . 57 GLN OE1 1 1
18 39266 2 2 57 ARG C C -1.722 2.965 1.003 1.00 . B C . 58 ARG C 1 1
18 39267 2 2 57 ARG CA C -1.855 3.709 2.325 1.00 . B C . 58 ARG CA 1 1
18 39268 2 2 57 ARG CB C -3.022 3.152 3.142 1.00 . B C . 58 ARG CB 1 1
18 39269 2 2 57 ARG CD C -4.238 3.112 5.347 1.00 . B C . 58 ARG CD 1 1
18 39270 2 2 57 ARG CG C -3.095 3.718 4.552 1.00 . B C . 58 ARG CG 1 1
18 39271 2 2 57 ARG CZ C -4.894 2.975 7.727 1.00 . B C . 58 ARG CZ 1 1
18 39272 2 2 57 ARG H H -2.743 5.419 1.472 1.00 . B C . 58 ARG H 1 1
18 39273 2 2 57 ARG HA H -0.941 3.584 2.885 1.00 . B C . 58 ARG HA 1 1
18 39274 2 2 57 ARG HB2 H -3.948 3.383 2.634 1.00 . B C . 58 ARG HB2 1 1
18 39275 2 2 57 ARG HB3 H -2.919 2.079 3.213 1.00 . B C . 58 ARG HB3 1 1
18 39276 2 2 57 ARG HD2 H -5.172 3.390 4.880 1.00 . B C . 58 ARG HD2 1 1
18 39277 2 2 57 ARG HD3 H -4.137 2.036 5.337 1.00 . B C . 58 ARG HD3 1 1
18 39278 2 2 57 ARG HE H -3.721 4.388 6.933 1.00 . B C . 58 ARG HE 1 1
18 39279 2 2 57 ARG HG2 H -2.166 3.507 5.061 1.00 . B C . 58 ARG HG2 1 1
18 39280 2 2 57 ARG HG3 H -3.237 4.788 4.490 1.00 . B C . 58 ARG HG3 1 1
18 39281 2 2 57 ARG HH11 H -5.633 1.468 6.573 1.00 . B C . 58 ARG HH11 1 1
18 39282 2 2 57 ARG HH12 H -6.073 1.419 8.257 1.00 . B C . 58 ARG HH12 1 1
18 39283 2 2 57 ARG HH21 H -4.301 4.308 9.133 1.00 . B C . 58 ARG HH21 1 1
18 39284 2 2 57 ARG HH22 H -5.325 3.028 9.706 1.00 . B C . 58 ARG HH22 1 1
18 39285 2 2 57 ARG N N -2.033 5.126 2.080 1.00 . B C . 58 ARG N 1 1
18 39286 2 2 57 ARG NE N -4.241 3.578 6.732 1.00 . B C . 58 ARG NE 1 1
18 39287 2 2 57 ARG NH1 N -5.591 1.870 7.505 1.00 . B C . 58 ARG NH1 1 1
18 39288 2 2 57 ARG NH2 N -4.836 3.476 8.953 1.00 . B C . 58 ARG NH2 1 1
18 39289 2 2 57 ARG O O -2.645 2.963 0.187 1.00 . B C . 58 ARG O 1 1
18 39290 2 2 58 LEU C C -0.772 0.160 -0.152 1.00 . B C . 59 LEU C 1 1
18 39291 2 2 58 LEU CA C -0.311 1.582 -0.396 1.00 . B C . 59 LEU CA 1 1
18 39292 2 2 58 LEU CB C 1.170 1.591 -0.709 1.00 . B C . 59 LEU CB 1 1
18 39293 2 2 58 LEU CD1 C 2.280 3.642 0.134 1.00 . B C . 59 LEU CD1 1 1
18 39294 2 2 58 LEU CD2 C 2.872 2.751 -2.120 1.00 . B C . 59 LEU CD2 1 1
18 39295 2 2 58 LEU CG C 1.764 2.935 -1.096 1.00 . B C . 59 LEU CG 1 1
18 39296 2 2 58 LEU H H 0.173 2.465 1.437 1.00 . B C . 59 LEU H 1 1
18 39297 2 2 58 LEU HA H -0.852 2.000 -1.228 1.00 . B C . 59 LEU HA 1 1
18 39298 2 2 58 LEU HB2 H 1.675 1.237 0.161 1.00 . B C . 59 LEU HB2 1 1
18 39299 2 2 58 LEU HB3 H 1.350 0.911 -1.491 1.00 . B C . 59 LEU HB3 1 1
18 39300 2 2 58 LEU HD11 H 2.754 4.566 -0.155 1.00 . B C . 59 LEU HD11 1 1
18 39301 2 2 58 LEU HD12 H 2.994 3.005 0.633 1.00 . B C . 59 LEU HD12 1 1
18 39302 2 2 58 LEU HD13 H 1.455 3.849 0.797 1.00 . B C . 59 LEU HD13 1 1
18 39303 2 2 58 LEU HD21 H 2.481 2.233 -2.983 1.00 . B C . 59 LEU HD21 1 1
18 39304 2 2 58 LEU HD22 H 3.673 2.172 -1.685 1.00 . B C . 59 LEU HD22 1 1
18 39305 2 2 58 LEU HD23 H 3.248 3.717 -2.422 1.00 . B C . 59 LEU HD23 1 1
18 39306 2 2 58 LEU HG H 0.994 3.549 -1.538 1.00 . B C . 59 LEU HG 1 1
18 39307 2 2 58 LEU N N -0.555 2.376 0.781 1.00 . B C . 59 LEU N 1 1
18 39308 2 2 58 LEU O O -0.145 -0.588 0.571 1.00 . B C . 59 LEU O 1 1
18 39309 2 2 59 ILE C C -2.086 -2.475 -1.644 1.00 . B C . 60 ILE C 1 1
18 39310 2 2 59 ILE CA C -2.422 -1.528 -0.510 1.00 . B C . 60 ILE CA 1 1
18 39311 2 2 59 ILE CB C -3.940 -1.490 -0.358 1.00 . B C . 60 ILE CB 1 1
18 39312 2 2 59 ILE CD1 C -5.831 -0.056 0.483 1.00 . B C . 60 ILE CD1 1 1
18 39313 2 2 59 ILE CG1 C -4.356 -0.338 0.542 1.00 . B C . 60 ILE CG1 1 1
18 39314 2 2 59 ILE CG2 C -4.424 -2.807 0.215 1.00 . B C . 60 ILE CG2 1 1
18 39315 2 2 59 ILE H H -2.341 0.429 -1.311 1.00 . B C . 60 ILE H 1 1
18 39316 2 2 59 ILE HA H -2.001 -1.916 0.406 1.00 . B C . 60 ILE HA 1 1
18 39317 2 2 59 ILE HB H -4.378 -1.358 -1.331 1.00 . B C . 60 ILE HB 1 1
18 39318 2 2 59 ILE HD11 H -6.064 0.766 1.139 1.00 . B C . 60 ILE HD11 1 1
18 39319 2 2 59 ILE HD12 H -6.377 -0.935 0.796 1.00 . B C . 60 ILE HD12 1 1
18 39320 2 2 59 ILE HD13 H -6.102 0.201 -0.535 1.00 . B C . 60 ILE HD13 1 1
18 39321 2 2 59 ILE HG12 H -4.104 -0.579 1.558 1.00 . B C . 60 ILE HG12 1 1
18 39322 2 2 59 ILE HG13 H -3.831 0.557 0.243 1.00 . B C . 60 ILE HG13 1 1
18 39323 2 2 59 ILE HG21 H -4.202 -3.608 -0.476 1.00 . B C . 60 ILE HG21 1 1
18 39324 2 2 59 ILE HG22 H -5.491 -2.756 0.378 1.00 . B C . 60 ILE HG22 1 1
18 39325 2 2 59 ILE HG23 H -3.925 -2.995 1.155 1.00 . B C . 60 ILE HG23 1 1
18 39326 2 2 59 ILE N N -1.874 -0.205 -0.733 1.00 . B C . 60 ILE N 1 1
18 39327 2 2 59 ILE O O -2.583 -2.334 -2.765 1.00 . B C . 60 ILE O 1 1
18 39328 2 2 60 TYR C C -1.277 -5.840 -1.663 1.00 . B C . 61 TYR C 1 1
18 39329 2 2 60 TYR CA C -0.945 -4.493 -2.294 1.00 . B C . 61 TYR CA 1 1
18 39330 2 2 60 TYR CB C 0.515 -4.451 -2.735 1.00 . B C . 61 TYR CB 1 1
18 39331 2 2 60 TYR CD1 C 0.155 -5.388 -5.026 1.00 . B C . 61 TYR CD1 1 1
18 39332 2 2 60 TYR CD2 C 1.689 -6.512 -3.594 1.00 . B C . 61 TYR CD2 1 1
18 39333 2 2 60 TYR CE1 C 0.382 -6.319 -6.011 1.00 . B C . 61 TYR CE1 1 1
18 39334 2 2 60 TYR CE2 C 1.927 -7.448 -4.579 1.00 . B C . 61 TYR CE2 1 1
18 39335 2 2 60 TYR CG C 0.801 -5.467 -3.806 1.00 . B C . 61 TYR CG 1 1
18 39336 2 2 60 TYR CZ C 1.269 -7.350 -5.785 1.00 . B C . 61 TYR CZ 1 1
18 39337 2 2 60 TYR H H -0.813 -3.449 -0.468 1.00 . B C . 61 TYR H 1 1
18 39338 2 2 60 TYR HA H -1.569 -4.350 -3.163 1.00 . B C . 61 TYR HA 1 1
18 39339 2 2 60 TYR HB2 H 0.738 -3.471 -3.133 1.00 . B C . 61 TYR HB2 1 1
18 39340 2 2 60 TYR HB3 H 1.157 -4.649 -1.897 1.00 . B C . 61 TYR HB3 1 1
18 39341 2 2 60 TYR HD1 H -0.537 -4.576 -5.200 1.00 . B C . 61 TYR HD1 1 1
18 39342 2 2 60 TYR HD2 H 2.201 -6.584 -2.647 1.00 . B C . 61 TYR HD2 1 1
18 39343 2 2 60 TYR HE1 H -0.135 -6.239 -6.952 1.00 . B C . 61 TYR HE1 1 1
18 39344 2 2 60 TYR HE2 H 2.620 -8.254 -4.400 1.00 . B C . 61 TYR HE2 1 1
18 39345 2 2 60 TYR HH H 1.539 -9.162 -6.364 1.00 . B C . 61 TYR HH 1 1
18 39346 2 2 60 TYR N N -1.241 -3.440 -1.352 1.00 . B C . 61 TYR N 1 1
18 39347 2 2 60 TYR O O -0.743 -6.176 -0.607 1.00 . B C . 61 TYR O 1 1
18 39348 2 2 60 TYR OH O 1.496 -8.287 -6.765 1.00 . B C . 61 TYR OH 1 1
18 39349 2 2 61 GLN C C -3.285 -7.708 -0.398 1.00 . B C . 62 GLN C 1 1
18 39350 2 2 61 GLN CA C -2.633 -7.884 -1.768 1.00 . B C . 62 GLN CA 1 1
18 39351 2 2 61 GLN CB C -1.478 -8.883 -1.656 1.00 . B C . 62 GLN CB 1 1
18 39352 2 2 61 GLN CD C 0.218 -10.301 -2.858 1.00 . B C . 62 GLN CD 1 1
18 39353 2 2 61 GLN CG C -0.770 -9.165 -2.968 1.00 . B C . 62 GLN CG 1 1
18 39354 2 2 61 GLN H H -2.550 -6.270 -3.152 1.00 . B C . 62 GLN H 1 1
18 39355 2 2 61 GLN HA H -3.371 -8.283 -2.450 1.00 . B C . 62 GLN HA 1 1
18 39356 2 2 61 GLN HB2 H -0.751 -8.494 -0.959 1.00 . B C . 62 GLN HB2 1 1
18 39357 2 2 61 GLN HB3 H -1.862 -9.818 -1.272 1.00 . B C . 62 GLN HB3 1 1
18 39358 2 2 61 GLN HE21 H 0.424 -9.974 -0.912 1.00 . B C . 62 GLN HE21 1 1
18 39359 2 2 61 GLN HE22 H 1.345 -11.274 -1.566 1.00 . B C . 62 GLN HE22 1 1
18 39360 2 2 61 GLN HG2 H -1.502 -9.430 -3.707 1.00 . B C . 62 GLN HG2 1 1
18 39361 2 2 61 GLN HG3 H -0.244 -8.276 -3.279 1.00 . B C . 62 GLN HG3 1 1
18 39362 2 2 61 GLN N N -2.179 -6.592 -2.298 1.00 . B C . 62 GLN N 1 1
18 39363 2 2 61 GLN NE2 N 0.716 -10.538 -1.661 1.00 . B C . 62 GLN NE2 1 1
18 39364 2 2 61 GLN O O -3.076 -8.511 0.511 1.00 . B C . 62 GLN O 1 1
18 39365 2 2 61 GLN OE1 O 0.504 -10.984 -3.842 1.00 . B C . 62 GLN OE1 1 1
18 39366 2 2 62 GLY C C -3.835 -6.002 2.137 1.00 . B C . 63 GLY C 1 1
18 39367 2 2 62 GLY CA C -4.761 -6.398 1.000 1.00 . B C . 63 GLY CA 1 1
18 39368 2 2 62 GLY H H -4.131 -5.995 -0.981 1.00 . B C . 63 GLY H 1 1
18 39369 2 2 62 GLY HA2 H -5.481 -5.609 0.844 1.00 . B C . 63 GLY HA2 1 1
18 39370 2 2 62 GLY HA3 H -5.289 -7.299 1.278 1.00 . B C . 63 GLY HA3 1 1
18 39371 2 2 62 GLY N N -4.050 -6.635 -0.245 1.00 . B C . 63 GLY N 1 1
18 39372 2 2 62 GLY O O -4.287 -5.747 3.254 1.00 . B C . 63 GLY O 1 1
18 39373 2 2 63 ARG C C -1.362 -4.069 2.790 1.00 . B C . 64 ARG C 1 1
18 39374 2 2 63 ARG CA C -1.541 -5.575 2.835 1.00 . B C . 64 ARG CA 1 1
18 39375 2 2 63 ARG CB C -0.193 -6.252 2.553 1.00 . B C . 64 ARG CB 1 1
18 39376 2 2 63 ARG CD C -0.715 -8.466 3.658 1.00 . B C . 64 ARG CD 1 1
18 39377 2 2 63 ARG CG C -0.245 -7.768 2.393 1.00 . B C . 64 ARG CG 1 1
18 39378 2 2 63 ARG CZ C -2.854 -8.787 4.845 1.00 . B C . 64 ARG CZ 1 1
18 39379 2 2 63 ARG H H -2.244 -6.178 0.940 1.00 . B C . 64 ARG H 1 1
18 39380 2 2 63 ARG HA H -1.897 -5.865 3.811 1.00 . B C . 64 ARG HA 1 1
18 39381 2 2 63 ARG HB2 H 0.218 -5.836 1.645 1.00 . B C . 64 ARG HB2 1 1
18 39382 2 2 63 ARG HB3 H 0.479 -6.024 3.369 1.00 . B C . 64 ARG HB3 1 1
18 39383 2 2 63 ARG HD2 H -0.275 -9.450 3.694 1.00 . B C . 64 ARG HD2 1 1
18 39384 2 2 63 ARG HD3 H -0.382 -7.894 4.511 1.00 . B C . 64 ARG HD3 1 1
18 39385 2 2 63 ARG HE H -2.659 -8.560 2.860 1.00 . B C . 64 ARG HE 1 1
18 39386 2 2 63 ARG HG2 H -0.925 -8.010 1.591 1.00 . B C . 64 ARG HG2 1 1
18 39387 2 2 63 ARG HG3 H 0.745 -8.125 2.144 1.00 . B C . 64 ARG HG3 1 1
18 39388 2 2 63 ARG HH11 H -1.220 -8.699 6.041 1.00 . B C . 64 ARG HH11 1 1
18 39389 2 2 63 ARG HH12 H -2.727 -8.967 6.857 1.00 . B C . 64 ARG HH12 1 1
18 39390 2 2 63 ARG HH21 H -4.669 -8.925 3.948 1.00 . B C . 64 ARG HH21 1 1
18 39391 2 2 63 ARG HH22 H -4.680 -9.087 5.680 1.00 . B C . 64 ARG HH22 1 1
18 39392 2 2 63 ARG N N -2.538 -5.959 1.849 1.00 . B C . 64 ARG N 1 1
18 39393 2 2 63 ARG NE N -2.172 -8.596 3.715 1.00 . B C . 64 ARG NE 1 1
18 39394 2 2 63 ARG NH1 N -2.217 -8.819 6.008 1.00 . B C . 64 ARG NH1 1 1
18 39395 2 2 63 ARG NH2 N -4.172 -8.945 4.818 1.00 . B C . 64 ARG NH2 1 1
18 39396 2 2 63 ARG O O -1.360 -3.477 1.711 1.00 . B C . 64 ARG O 1 1
18 39397 2 2 64 VAL C C 0.378 -1.579 4.017 1.00 . B C . 65 VAL C 1 1
18 39398 2 2 64 VAL CA C -1.093 -2.001 3.993 1.00 . B C . 65 VAL CA 1 1
18 39399 2 2 64 VAL CB C -1.815 -1.409 5.224 1.00 . B C . 65 VAL CB 1 1
18 39400 2 2 64 VAL CG1 C -2.307 -0.003 4.923 1.00 . B C . 65 VAL CG1 1 1
18 39401 2 2 64 VAL CG2 C -2.969 -2.299 5.671 1.00 . B C . 65 VAL CG2 1 1
18 39402 2 2 64 VAL H H -1.173 -3.966 4.777 1.00 . B C . 65 VAL H 1 1
18 39403 2 2 64 VAL HA H -1.557 -1.601 3.102 1.00 . B C . 65 VAL HA 1 1
18 39404 2 2 64 VAL HB H -1.104 -1.347 6.035 1.00 . B C . 65 VAL HB 1 1
18 39405 2 2 64 VAL HG11 H -2.662 0.456 5.836 1.00 . B C . 65 VAL HG11 1 1
18 39406 2 2 64 VAL HG12 H -3.117 -0.054 4.206 1.00 . B C . 65 VAL HG12 1 1
18 39407 2 2 64 VAL HG13 H -1.501 0.583 4.512 1.00 . B C . 65 VAL HG13 1 1
18 39408 2 2 64 VAL HG21 H -3.638 -2.466 4.841 1.00 . B C . 65 VAL HG21 1 1
18 39409 2 2 64 VAL HG22 H -3.503 -1.816 6.474 1.00 . B C . 65 VAL HG22 1 1
18 39410 2 2 64 VAL HG23 H -2.581 -3.245 6.017 1.00 . B C . 65 VAL HG23 1 1
18 39411 2 2 64 VAL N N -1.209 -3.447 3.946 1.00 . B C . 65 VAL N 1 1
18 39412 2 2 64 VAL O O 0.978 -1.409 5.080 1.00 . B C . 65 VAL O 1 1
18 39413 2 2 65 LEU C C 2.314 0.560 3.064 1.00 . B C . 66 LEU C 1 1
18 39414 2 2 65 LEU CA C 2.268 -0.898 2.625 1.00 . B C . 66 LEU CA 1 1
18 39415 2 2 65 LEU CB C 2.613 -0.997 1.138 1.00 . B C . 66 LEU CB 1 1
18 39416 2 2 65 LEU CD1 C 1.532 -3.254 0.573 1.00 . B C . 66 LEU CD1 1 1
18 39417 2 2 65 LEU CD2 C 3.328 -2.292 -0.858 1.00 . B C . 66 LEU CD2 1 1
18 39418 2 2 65 LEU CG C 2.798 -2.403 0.558 1.00 . B C . 66 LEU CG 1 1
18 39419 2 2 65 LEU H H 0.445 -1.701 2.034 1.00 . B C . 66 LEU H 1 1
18 39420 2 2 65 LEU HA H 2.971 -1.476 3.200 1.00 . B C . 66 LEU HA 1 1
18 39421 2 2 65 LEU HB2 H 1.820 -0.522 0.586 1.00 . B C . 66 LEU HB2 1 1
18 39422 2 2 65 LEU HB3 H 3.525 -0.443 0.968 1.00 . B C . 66 LEU HB3 1 1
18 39423 2 2 65 LEU HD11 H 0.729 -2.723 0.082 1.00 . B C . 66 LEU HD11 1 1
18 39424 2 2 65 LEU HD12 H 1.258 -3.480 1.591 1.00 . B C . 66 LEU HD12 1 1
18 39425 2 2 65 LEU HD13 H 1.720 -4.179 0.046 1.00 . B C . 66 LEU HD13 1 1
18 39426 2 2 65 LEU HD21 H 2.546 -1.913 -1.505 1.00 . B C . 66 LEU HD21 1 1
18 39427 2 2 65 LEU HD22 H 3.641 -3.263 -1.204 1.00 . B C . 66 LEU HD22 1 1
18 39428 2 2 65 LEU HD23 H 4.166 -1.612 -0.880 1.00 . B C . 66 LEU HD23 1 1
18 39429 2 2 65 LEU HG H 3.517 -2.913 1.150 1.00 . B C . 66 LEU HG 1 1
18 39430 2 2 65 LEU N N 0.941 -1.428 2.827 1.00 . B C . 66 LEU N 1 1
18 39431 2 2 65 LEU O O 1.550 1.391 2.568 1.00 . B C . 66 LEU O 1 1
18 39432 2 2 66 GLN C C 4.693 2.636 4.846 1.00 . B C . 67 GLN C 1 1
18 39433 2 2 66 GLN CA C 3.252 2.220 4.543 1.00 . B C . 67 GLN CA 1 1
18 39434 2 2 66 GLN CB C 2.414 2.261 5.817 1.00 . B C . 67 GLN CB 1 1
18 39435 2 2 66 GLN CD C 1.838 1.037 7.952 1.00 . B C . 67 GLN CD 1 1
18 39436 2 2 66 GLN CG C 2.742 1.112 6.749 1.00 . B C . 67 GLN CG 1 1
18 39437 2 2 66 GLN H H 3.818 0.192 4.332 1.00 . B C . 67 GLN H 1 1
18 39438 2 2 66 GLN HA H 2.822 2.895 3.813 1.00 . B C . 67 GLN HA 1 1
18 39439 2 2 66 GLN HB2 H 2.598 3.190 6.336 1.00 . B C . 67 GLN HB2 1 1
18 39440 2 2 66 GLN HB3 H 1.368 2.200 5.556 1.00 . B C . 67 GLN HB3 1 1
18 39441 2 2 66 GLN HE21 H 2.002 -0.936 7.945 1.00 . B C . 67 GLN HE21 1 1
18 39442 2 2 66 GLN HE22 H 1.013 -0.269 9.194 1.00 . B C . 67 GLN HE22 1 1
18 39443 2 2 66 GLN HG2 H 2.652 0.187 6.199 1.00 . B C . 67 GLN HG2 1 1
18 39444 2 2 66 GLN HG3 H 3.759 1.227 7.089 1.00 . B C . 67 GLN HG3 1 1
18 39445 2 2 66 GLN N N 3.197 0.878 3.993 1.00 . B C . 67 GLN N 1 1
18 39446 2 2 66 GLN NE2 N 1.593 -0.176 8.408 1.00 . B C . 67 GLN NE2 1 1
18 39447 2 2 66 GLN O O 5.631 1.936 4.490 1.00 . B C . 67 GLN O 1 1
18 39448 2 2 66 GLN OE1 O 1.356 2.051 8.458 1.00 . B C . 67 GLN OE1 1 1
18 39449 2 2 67 ASP C C 6.854 3.439 6.975 1.00 . B C . 68 ASP C 1 1
18 39450 2 2 67 ASP CA C 6.131 4.320 5.946 1.00 . B C . 68 ASP CA 1 1
18 39451 2 2 67 ASP CB C 5.945 5.745 6.481 1.00 . B C . 68 ASP CB 1 1
18 39452 2 2 67 ASP CG C 4.752 5.873 7.402 1.00 . B C . 68 ASP CG 1 1
18 39453 2 2 67 ASP H H 4.043 4.259 5.794 1.00 . B C . 68 ASP H 1 1
18 39454 2 2 67 ASP HA H 6.737 4.377 5.067 1.00 . B C . 68 ASP HA 1 1
18 39455 2 2 67 ASP HB2 H 6.829 6.032 7.026 1.00 . B C . 68 ASP HB2 1 1
18 39456 2 2 67 ASP HB3 H 5.805 6.422 5.647 1.00 . B C . 68 ASP HB3 1 1
18 39457 2 2 67 ASP N N 4.840 3.765 5.539 1.00 . B C . 68 ASP N 1 1
18 39458 2 2 67 ASP O O 7.945 3.773 7.430 1.00 . B C . 68 ASP O 1 1
18 39459 2 2 67 ASP OD1 O 3.609 5.760 6.905 1.00 . B C . 68 ASP OD1 1 1
18 39460 2 2 67 ASP OD2 O 4.943 6.104 8.610 1.00 . B C . 68 ASP OD2 1 1
18 39461 2 2 68 ASP C C 8.087 0.755 7.940 1.00 . B C . 69 ASP C 1 1
18 39462 2 2 68 ASP CA C 6.750 1.386 8.351 1.00 . B C . 69 ASP CA 1 1
18 39463 2 2 68 ASP CB C 5.728 0.282 8.590 1.00 . B C . 69 ASP CB 1 1
18 39464 2 2 68 ASP CG C 5.996 -0.513 9.851 1.00 . B C . 69 ASP CG 1 1
18 39465 2 2 68 ASP H H 5.381 2.108 6.903 1.00 . B C . 69 ASP H 1 1
18 39466 2 2 68 ASP HA H 6.890 1.936 9.268 1.00 . B C . 69 ASP HA 1 1
18 39467 2 2 68 ASP HB2 H 4.757 0.728 8.662 1.00 . B C . 69 ASP HB2 1 1
18 39468 2 2 68 ASP HB3 H 5.742 -0.396 7.749 1.00 . B C . 69 ASP HB3 1 1
18 39469 2 2 68 ASP N N 6.227 2.322 7.337 1.00 . B C . 69 ASP N 1 1
18 39470 2 2 68 ASP O O 8.682 -0.010 8.703 1.00 . B C . 69 ASP O 1 1
18 39471 2 2 68 ASP OD1 O 5.579 -0.061 10.944 1.00 . B C . 69 ASP OD1 1 1
18 39472 2 2 68 ASP OD2 O 6.617 -1.594 9.760 1.00 . B C . 69 ASP OD2 1 1
18 39473 2 2 69 LYS C C 9.859 -0.722 5.632 1.00 . B C . 70 LYS C 1 1
18 39474 2 2 69 LYS CA C 9.853 0.692 6.209 1.00 . B C . 70 LYS CA 1 1
18 39475 2 2 69 LYS CB C 10.937 0.832 7.281 1.00 . B C . 70 LYS CB 1 1
18 39476 2 2 69 LYS CD C 11.993 2.290 9.042 1.00 . B C . 70 LYS CD 1 1
18 39477 2 2 69 LYS CE C 11.458 1.824 10.395 1.00 . B C . 70 LYS CE 1 1
18 39478 2 2 69 LYS CG C 10.937 2.194 7.947 1.00 . B C . 70 LYS CG 1 1
18 39479 2 2 69 LYS H H 7.964 1.648 6.182 1.00 . B C . 70 LYS H 1 1
18 39480 2 2 69 LYS HA H 10.087 1.375 5.408 1.00 . B C . 70 LYS HA 1 1
18 39481 2 2 69 LYS HB2 H 10.778 0.080 8.039 1.00 . B C . 70 LYS HB2 1 1
18 39482 2 2 69 LYS HB3 H 11.903 0.675 6.824 1.00 . B C . 70 LYS HB3 1 1
18 39483 2 2 69 LYS HD2 H 12.834 1.670 8.769 1.00 . B C . 70 LYS HD2 1 1
18 39484 2 2 69 LYS HD3 H 12.316 3.317 9.128 1.00 . B C . 70 LYS HD3 1 1
18 39485 2 2 69 LYS HE2 H 12.257 1.876 11.117 1.00 . B C . 70 LYS HE2 1 1
18 39486 2 2 69 LYS HE3 H 10.662 2.489 10.697 1.00 . B C . 70 LYS HE3 1 1
18 39487 2 2 69 LYS HG2 H 11.118 2.947 7.198 1.00 . B C . 70 LYS HG2 1 1
18 39488 2 2 69 LYS HG3 H 9.965 2.359 8.389 1.00 . B C . 70 LYS HG3 1 1
18 39489 2 2 69 LYS HZ1 H 11.667 -0.217 10.012 1.00 . B C . 70 LYS HZ1 1 1
18 39490 2 2 69 LYS HZ2 H 10.105 0.370 9.731 1.00 . B C . 70 LYS HZ2 1 1
18 39491 2 2 69 LYS HZ3 H 10.652 0.131 11.314 1.00 . B C . 70 LYS HZ3 1 1
18 39492 2 2 69 LYS N N 8.539 1.091 6.738 1.00 . B C . 70 LYS N 1 1
18 39493 2 2 69 LYS NZ N 10.935 0.431 10.358 1.00 . B C . 70 LYS NZ 1 1
18 39494 2 2 69 LYS O O 8.884 -1.467 5.756 1.00 . B C . 70 LYS O 1 1
18 39495 2 2 70 LYS C C 10.378 -2.539 3.093 1.00 . B C . 71 LYS C 1 1
18 39496 2 2 70 LYS CA C 11.221 -2.360 4.359 1.00 . B C . 71 LYS CA 1 1
18 39497 2 2 70 LYS CB C 10.971 -3.516 5.334 1.00 . B C . 71 LYS CB 1 1
18 39498 2 2 70 LYS CD C 11.912 -4.880 7.228 1.00 . B C . 71 LYS CD 1 1
18 39499 2 2 70 LYS CE C 10.539 -5.282 7.744 1.00 . B C . 71 LYS CE 1 1
18 39500 2 2 70 LYS CG C 11.895 -3.520 6.544 1.00 . B C . 71 LYS CG 1 1
18 39501 2 2 70 LYS H H 11.705 -0.389 4.945 1.00 . B C . 71 LYS H 1 1
18 39502 2 2 70 LYS HA H 12.261 -2.384 4.069 1.00 . B C . 71 LYS HA 1 1
18 39503 2 2 70 LYS HB2 H 9.953 -3.457 5.687 1.00 . B C . 71 LYS HB2 1 1
18 39504 2 2 70 LYS HB3 H 11.105 -4.445 4.804 1.00 . B C . 71 LYS HB3 1 1
18 39505 2 2 70 LYS HD2 H 12.247 -5.622 6.519 1.00 . B C . 71 LYS HD2 1 1
18 39506 2 2 70 LYS HD3 H 12.601 -4.842 8.060 1.00 . B C . 71 LYS HD3 1 1
18 39507 2 2 70 LYS HE2 H 10.290 -4.662 8.593 1.00 . B C . 71 LYS HE2 1 1
18 39508 2 2 70 LYS HE3 H 9.812 -5.124 6.961 1.00 . B C . 71 LYS HE3 1 1
18 39509 2 2 70 LYS HG2 H 12.896 -3.278 6.221 1.00 . B C . 71 LYS HG2 1 1
18 39510 2 2 70 LYS HG3 H 11.553 -2.777 7.249 1.00 . B C . 71 LYS HG3 1 1
18 39511 2 2 70 LYS HZ1 H 10.678 -7.333 7.339 1.00 . B C . 71 LYS HZ1 1 1
18 39512 2 2 70 LYS HZ2 H 9.572 -6.944 8.561 1.00 . B C . 71 LYS HZ2 1 1
18 39513 2 2 70 LYS HZ3 H 11.229 -6.893 8.879 1.00 . B C . 71 LYS HZ3 1 1
18 39514 2 2 70 LYS N N 10.989 -1.058 4.992 1.00 . B C . 71 LYS N 1 1
18 39515 2 2 70 LYS NZ N 10.501 -6.710 8.160 1.00 . B C . 71 LYS NZ 1 1
18 39516 2 2 70 LYS O O 9.297 -3.120 3.128 1.00 . B C . 71 LYS O 1 1
18 39517 2 2 71 LEU C C 10.092 -3.523 0.119 1.00 . B C . 72 LEU C 1 1
18 39518 2 2 71 LEU CA C 10.197 -2.105 0.686 1.00 . B C . 72 LEU CA 1 1
18 39519 2 2 71 LEU CB C 10.895 -1.203 -0.341 1.00 . B C . 72 LEU CB 1 1
18 39520 2 2 71 LEU CD1 C 11.668 1.113 -0.989 1.00 . B C . 72 LEU CD1 1 1
18 39521 2 2 71 LEU CD2 C 9.255 0.681 -0.602 1.00 . B C . 72 LEU CD2 1 1
18 39522 2 2 71 LEU CG C 10.667 0.310 -0.176 1.00 . B C . 72 LEU CG 1 1
18 39523 2 2 71 LEU H H 11.811 -1.684 1.997 1.00 . B C . 72 LEU H 1 1
18 39524 2 2 71 LEU HA H 9.201 -1.728 0.855 1.00 . B C . 72 LEU HA 1 1
18 39525 2 2 71 LEU HB2 H 11.953 -1.398 -0.282 1.00 . B C . 72 LEU HB2 1 1
18 39526 2 2 71 LEU HB3 H 10.551 -1.490 -1.323 1.00 . B C . 72 LEU HB3 1 1
18 39527 2 2 71 LEU HD11 H 11.309 2.131 -1.102 1.00 . B C . 72 LEU HD11 1 1
18 39528 2 2 71 LEU HD12 H 11.784 0.664 -1.964 1.00 . B C . 72 LEU HD12 1 1
18 39529 2 2 71 LEU HD13 H 12.620 1.122 -0.481 1.00 . B C . 72 LEU HD13 1 1
18 39530 2 2 71 LEU HD21 H 8.543 0.225 0.069 1.00 . B C . 72 LEU HD21 1 1
18 39531 2 2 71 LEU HD22 H 9.078 0.328 -1.607 1.00 . B C . 72 LEU HD22 1 1
18 39532 2 2 71 LEU HD23 H 9.140 1.758 -0.575 1.00 . B C . 72 LEU HD23 1 1
18 39533 2 2 71 LEU HG H 10.795 0.580 0.859 1.00 . B C . 72 LEU HG 1 1
18 39534 2 2 71 LEU N N 10.911 -2.067 1.966 1.00 . B C . 72 LEU N 1 1
18 39535 2 2 71 LEU O O 9.011 -3.961 -0.273 1.00 . B C . 72 LEU O 1 1
18 39536 2 2 72 GLN C C 10.467 -6.579 0.226 1.00 . B C . 73 GLN C 1 1
18 39537 2 2 72 GLN CA C 11.260 -5.545 -0.556 1.00 . B C . 73 GLN CA 1 1
18 39538 2 2 72 GLN CB C 12.706 -5.962 -0.666 1.00 . B C . 73 GLN CB 1 1
18 39539 2 2 72 GLN CD C 14.876 -6.474 0.510 1.00 . B C . 73 GLN CD 1 1
18 39540 2 2 72 GLN CG C 13.402 -6.168 0.670 1.00 . B C . 73 GLN CG 1 1
18 39541 2 2 72 GLN H H 12.042 -3.889 0.432 1.00 . B C . 73 GLN H 1 1
18 39542 2 2 72 GLN HA H 10.843 -5.460 -1.551 1.00 . B C . 73 GLN HA 1 1
18 39543 2 2 72 GLN HB2 H 12.755 -6.861 -1.213 1.00 . B C . 73 GLN HB2 1 1
18 39544 2 2 72 GLN HB3 H 13.233 -5.198 -1.204 1.00 . B C . 73 GLN HB3 1 1
18 39545 2 2 72 GLN HE21 H 15.273 -5.543 2.213 1.00 . B C . 73 GLN HE21 1 1
18 39546 2 2 72 GLN HE22 H 16.635 -6.221 1.389 1.00 . B C . 73 GLN HE22 1 1
18 39547 2 2 72 GLN HG2 H 13.297 -5.272 1.261 1.00 . B C . 73 GLN HG2 1 1
18 39548 2 2 72 GLN HG3 H 12.932 -6.996 1.182 1.00 . B C . 73 GLN HG3 1 1
18 39549 2 2 72 GLN N N 11.213 -4.242 0.062 1.00 . B C . 73 GLN N 1 1
18 39550 2 2 72 GLN NE2 N 15.674 -6.034 1.464 1.00 . B C . 73 GLN NE2 1 1
18 39551 2 2 72 GLN O O 10.137 -7.640 -0.296 1.00 . B C . 73 GLN O 1 1
18 39552 2 2 72 GLN OE1 O 15.293 -7.080 -0.476 1.00 . B C . 73 GLN OE1 1 1
18 39553 2 2 73 GLU C C 7.911 -7.157 1.657 1.00 . B C . 74 GLU C 1 1
18 39554 2 2 73 GLU CA C 9.298 -7.113 2.275 1.00 . B C . 74 GLU CA 1 1
18 39555 2 2 73 GLU CB C 9.228 -6.595 3.706 1.00 . B C . 74 GLU CB 1 1
18 39556 2 2 73 GLU CD C 10.825 -8.170 4.861 1.00 . B C . 74 GLU CD 1 1
18 39557 2 2 73 GLU CG C 10.536 -6.742 4.458 1.00 . B C . 74 GLU CG 1 1
18 39558 2 2 73 GLU H H 10.529 -5.447 1.868 1.00 . B C . 74 GLU H 1 1
18 39559 2 2 73 GLU HA H 9.714 -8.110 2.277 1.00 . B C . 74 GLU HA 1 1
18 39560 2 2 73 GLU HB2 H 8.962 -5.548 3.685 1.00 . B C . 74 GLU HB2 1 1
18 39561 2 2 73 GLU HB3 H 8.465 -7.142 4.239 1.00 . B C . 74 GLU HB3 1 1
18 39562 2 2 73 GLU HG2 H 11.339 -6.392 3.828 1.00 . B C . 74 GLU HG2 1 1
18 39563 2 2 73 GLU HG3 H 10.488 -6.138 5.350 1.00 . B C . 74 GLU HG3 1 1
18 39564 2 2 73 GLU N N 10.164 -6.266 1.475 1.00 . B C . 74 GLU N 1 1
18 39565 2 2 73 GLU O O 7.194 -8.153 1.779 1.00 . B C . 74 GLU O 1 1
18 39566 2 2 73 GLU OE1 O 11.163 -8.993 3.982 1.00 . B C . 74 GLU OE1 1 1
18 39567 2 2 73 GLU OE2 O 10.719 -8.473 6.067 1.00 . B C . 74 GLU OE2 1 1
18 39568 2 2 74 TYR C C 6.378 -6.643 -1.073 1.00 . B C . 75 TYR C 1 1
18 39569 2 2 74 TYR CA C 6.269 -5.998 0.305 1.00 . B C . 75 TYR CA 1 1
18 39570 2 2 74 TYR CB C 5.816 -4.544 0.168 1.00 . B C . 75 TYR CB 1 1
18 39571 2 2 74 TYR CD1 C 4.917 -4.193 2.509 1.00 . B C . 75 TYR CD1 1 1
18 39572 2 2 74 TYR CD2 C 6.484 -2.614 1.656 1.00 . B C . 75 TYR CD2 1 1
18 39573 2 2 74 TYR CE1 C 4.834 -3.477 3.692 1.00 . B C . 75 TYR CE1 1 1
18 39574 2 2 74 TYR CE2 C 6.403 -1.889 2.834 1.00 . B C . 75 TYR CE2 1 1
18 39575 2 2 74 TYR CG C 5.742 -3.774 1.473 1.00 . B C . 75 TYR CG 1 1
18 39576 2 2 74 TYR CZ C 5.576 -2.326 3.849 1.00 . B C . 75 TYR CZ 1 1
18 39577 2 2 74 TYR H H 8.179 -5.319 0.890 1.00 . B C . 75 TYR H 1 1
18 39578 2 2 74 TYR HA H 5.548 -6.545 0.896 1.00 . B C . 75 TYR HA 1 1
18 39579 2 2 74 TYR HB2 H 6.505 -4.021 -0.479 1.00 . B C . 75 TYR HB2 1 1
18 39580 2 2 74 TYR HB3 H 4.834 -4.527 -0.279 1.00 . B C . 75 TYR HB3 1 1
18 39581 2 2 74 TYR HD1 H 4.337 -5.094 2.385 1.00 . B C . 75 TYR HD1 1 1
18 39582 2 2 74 TYR HD2 H 7.133 -2.275 0.861 1.00 . B C . 75 TYR HD2 1 1
18 39583 2 2 74 TYR HE1 H 4.186 -3.819 4.485 1.00 . B C . 75 TYR HE1 1 1
18 39584 2 2 74 TYR HE2 H 6.991 -0.986 2.957 1.00 . B C . 75 TYR HE2 1 1
18 39585 2 2 74 TYR HH H 5.615 -2.194 5.771 1.00 . B C . 75 TYR HH 1 1
18 39586 2 2 74 TYR N N 7.552 -6.075 0.971 1.00 . B C . 75 TYR N 1 1
18 39587 2 2 74 TYR O O 5.386 -7.088 -1.652 1.00 . B C . 75 TYR O 1 1
18 39588 2 2 74 TYR OH O 5.485 -1.605 5.020 1.00 . B C . 75 TYR OH 1 1
18 39589 2 2 75 ASN C C 7.190 -6.832 -4.007 1.00 . B C . 76 ASN C 1 1
18 39590 2 2 75 ASN CA C 7.971 -7.385 -2.810 1.00 . B C . 76 ASN CA 1 1
18 39591 2 2 75 ASN CB C 7.721 -8.890 -2.635 1.00 . B C . 76 ASN CB 1 1
18 39592 2 2 75 ASN CG C 8.261 -9.727 -3.780 1.00 . B C . 76 ASN CG 1 1
18 39593 2 2 75 ASN H H 8.334 -6.220 -1.081 1.00 . B C . 76 ASN H 1 1
18 39594 2 2 75 ASN HA H 9.026 -7.227 -2.987 1.00 . B C . 76 ASN HA 1 1
18 39595 2 2 75 ASN HB2 H 8.196 -9.219 -1.724 1.00 . B C . 76 ASN HB2 1 1
18 39596 2 2 75 ASN HB3 H 6.658 -9.059 -2.558 1.00 . B C . 76 ASN HB3 1 1
18 39597 2 2 75 ASN HD21 H 6.849 -11.092 -3.486 1.00 . B C . 76 ASN HD21 1 1
18 39598 2 2 75 ASN HD22 H 7.945 -11.410 -4.786 1.00 . B C . 76 ASN HD22 1 1
18 39599 2 2 75 ASN N N 7.621 -6.681 -1.572 1.00 . B C . 76 ASN N 1 1
18 39600 2 2 75 ASN ND2 N 7.624 -10.857 -4.042 1.00 . B C . 76 ASN ND2 1 1
18 39601 2 2 75 ASN O O 6.924 -7.537 -4.985 1.00 . B C . 76 ASN O 1 1
18 39602 2 2 75 ASN OD1 O 9.247 -9.364 -4.421 1.00 . B C . 76 ASN OD1 1 1
18 39603 2 2 76 VAL C C 6.839 -4.431 -6.165 1.00 . B C . 77 VAL C 1 1
18 39604 2 2 76 VAL CA C 6.028 -4.917 -4.967 1.00 . B C . 77 VAL CA 1 1
18 39605 2 2 76 VAL CB C 5.220 -3.740 -4.396 1.00 . B C . 77 VAL CB 1 1
18 39606 2 2 76 VAL CG1 C 4.168 -4.248 -3.433 1.00 . B C . 77 VAL CG1 1 1
18 39607 2 2 76 VAL CG2 C 6.135 -2.735 -3.712 1.00 . B C . 77 VAL CG2 1 1
18 39608 2 2 76 VAL H H 7.175 -5.016 -3.177 1.00 . B C . 77 VAL H 1 1
18 39609 2 2 76 VAL HA H 5.324 -5.660 -5.313 1.00 . B C . 77 VAL HA 1 1
18 39610 2 2 76 VAL HB H 4.718 -3.244 -5.212 1.00 . B C . 77 VAL HB 1 1
18 39611 2 2 76 VAL HG11 H 4.650 -4.707 -2.581 1.00 . B C . 77 VAL HG11 1 1
18 39612 2 2 76 VAL HG12 H 3.546 -4.977 -3.930 1.00 . B C . 77 VAL HG12 1 1
18 39613 2 2 76 VAL HG13 H 3.559 -3.421 -3.101 1.00 . B C . 77 VAL HG13 1 1
18 39614 2 2 76 VAL HG21 H 6.632 -3.208 -2.878 1.00 . B C . 77 VAL HG21 1 1
18 39615 2 2 76 VAL HG22 H 5.551 -1.900 -3.355 1.00 . B C . 77 VAL HG22 1 1
18 39616 2 2 76 VAL HG23 H 6.873 -2.383 -4.417 1.00 . B C . 77 VAL HG23 1 1
18 39617 2 2 76 VAL N N 6.860 -5.550 -3.941 1.00 . B C . 77 VAL N 1 1
18 39618 2 2 76 VAL O O 6.430 -3.512 -6.876 1.00 . B C . 77 VAL O 1 1
18 39619 2 2 77 GLY C C 8.232 -5.281 -8.793 1.00 . B C . 78 GLY C 1 1
18 39620 2 2 77 GLY CA C 8.787 -4.718 -7.529 1.00 . B C . 78 GLY CA 1 1
18 39621 2 2 77 GLY H H 8.273 -5.747 -5.794 1.00 . B C . 78 GLY H 1 1
18 39622 2 2 77 GLY HA2 H 8.825 -3.643 -7.623 1.00 . B C . 78 GLY HA2 1 1
18 39623 2 2 77 GLY HA3 H 9.771 -5.083 -7.393 1.00 . B C . 78 GLY HA3 1 1
18 39624 2 2 77 GLY N N 7.981 -5.054 -6.395 1.00 . B C . 78 GLY N 1 1
18 39625 2 2 77 GLY O O 8.364 -6.464 -9.105 1.00 . B C . 78 GLY O 1 1
18 39626 2 2 78 GLY C C 5.546 -4.987 -10.797 1.00 . B C . 79 GLY C 1 1
18 39627 2 2 78 GLY CA C 7.039 -4.695 -10.790 1.00 . B C . 79 GLY CA 1 1
18 39628 2 2 78 GLY H H 7.499 -3.524 -9.072 1.00 . B C . 79 GLY H 1 1
18 39629 2 2 78 GLY HA2 H 7.228 -3.852 -11.435 1.00 . B C . 79 GLY HA2 1 1
18 39630 2 2 78 GLY HA3 H 7.556 -5.548 -11.182 1.00 . B C . 79 GLY HA3 1 1
18 39631 2 2 78 GLY N N 7.585 -4.406 -9.475 1.00 . B C . 79 GLY N 1 1
18 39632 2 2 78 GLY O O 5.011 -5.479 -11.791 1.00 . B C . 79 GLY O 1 1
18 39633 2 2 79 LYS C C 2.701 -3.646 -9.194 1.00 . B C . 80 LYS C 1 1
18 39634 2 2 79 LYS CA C 3.420 -4.930 -9.604 1.00 . B C . 80 LYS CA 1 1
18 39635 2 2 79 LYS CB C 3.109 -6.027 -8.572 1.00 . B C . 80 LYS CB 1 1
18 39636 2 2 79 LYS CD C 5.243 -7.290 -8.110 1.00 . B C . 80 LYS CD 1 1
18 39637 2 2 79 LYS CE C 5.971 -8.618 -8.238 1.00 . B C . 80 LYS CE 1 1
18 39638 2 2 79 LYS CG C 3.870 -7.336 -8.765 1.00 . B C . 80 LYS CG 1 1
18 39639 2 2 79 LYS H H 5.346 -4.297 -8.943 1.00 . B C . 80 LYS H 1 1
18 39640 2 2 79 LYS HA H 3.065 -5.240 -10.574 1.00 . B C . 80 LYS HA 1 1
18 39641 2 2 79 LYS HB2 H 3.346 -5.650 -7.589 1.00 . B C . 80 LYS HB2 1 1
18 39642 2 2 79 LYS HB3 H 2.052 -6.245 -8.613 1.00 . B C . 80 LYS HB3 1 1
18 39643 2 2 79 LYS HD2 H 5.833 -6.520 -8.586 1.00 . B C . 80 LYS HD2 1 1
18 39644 2 2 79 LYS HD3 H 5.122 -7.056 -7.062 1.00 . B C . 80 LYS HD3 1 1
18 39645 2 2 79 LYS HE2 H 5.390 -9.380 -7.742 1.00 . B C . 80 LYS HE2 1 1
18 39646 2 2 79 LYS HE3 H 6.062 -8.861 -9.286 1.00 . B C . 80 LYS HE3 1 1
18 39647 2 2 79 LYS HG2 H 3.301 -8.140 -8.323 1.00 . B C . 80 LYS HG2 1 1
18 39648 2 2 79 LYS HG3 H 3.992 -7.518 -9.823 1.00 . B C . 80 LYS HG3 1 1
18 39649 2 2 79 LYS HZ1 H 7.266 -8.303 -6.626 1.00 . B C . 80 LYS HZ1 1 1
18 39650 2 2 79 LYS HZ2 H 7.924 -7.876 -8.130 1.00 . B C . 80 LYS HZ2 1 1
18 39651 2 2 79 LYS HZ3 H 7.782 -9.505 -7.700 1.00 . B C . 80 LYS HZ3 1 1
18 39652 2 2 79 LYS N N 4.868 -4.690 -9.701 1.00 . B C . 80 LYS N 1 1
18 39653 2 2 79 LYS NZ N 7.329 -8.572 -7.631 1.00 . B C . 80 LYS NZ 1 1
18 39654 2 2 79 LYS O O 3.242 -2.875 -8.403 1.00 . B C . 80 LYS O 1 1
18 39655 2 2 80 VAL C C 0.070 -2.328 -8.007 1.00 . B C . 81 VAL C 1 1
18 39656 2 2 80 VAL CA C 0.762 -2.187 -9.358 1.00 . B C . 81 VAL CA 1 1
18 39657 2 2 80 VAL CB C -0.269 -1.689 -10.399 1.00 . B C . 81 VAL CB 1 1
18 39658 2 2 80 VAL CG1 C 0.350 -1.306 -11.724 1.00 . B C . 81 VAL CG1 1 1
18 39659 2 2 80 VAL CG2 C -1.341 -2.685 -10.630 1.00 . B C . 81 VAL CG2 1 1
18 39660 2 2 80 VAL H H 1.079 -4.056 -10.328 1.00 . B C . 81 VAL H 1 1
18 39661 2 2 80 VAL HA H 1.489 -1.422 -9.263 1.00 . B C . 81 VAL HA 1 1
18 39662 2 2 80 VAL HB H -0.729 -0.799 -9.995 1.00 . B C . 81 VAL HB 1 1
18 39663 2 2 80 VAL HG11 H -0.414 -1.331 -12.487 1.00 . B C . 81 VAL HG11 1 1
18 39664 2 2 80 VAL HG12 H 1.140 -1.998 -11.974 1.00 . B C . 81 VAL HG12 1 1
18 39665 2 2 80 VAL HG13 H 0.744 -0.305 -11.656 1.00 . B C . 81 VAL HG13 1 1
18 39666 2 2 80 VAL HG21 H -1.736 -2.996 -9.683 1.00 . B C . 81 VAL HG21 1 1
18 39667 2 2 80 VAL HG22 H -0.929 -3.526 -11.158 1.00 . B C . 81 VAL HG22 1 1
18 39668 2 2 80 VAL HG23 H -2.119 -2.212 -11.222 1.00 . B C . 81 VAL HG23 1 1
18 39669 2 2 80 VAL N N 1.488 -3.405 -9.719 1.00 . B C . 81 VAL N 1 1
18 39670 2 2 80 VAL O O -0.686 -3.273 -7.758 1.00 . B C . 81 VAL O 1 1
18 39671 2 2 81 ILE C C -1.564 -0.533 -5.924 1.00 . B C . 82 ILE C 1 1
18 39672 2 2 81 ILE CA C -0.244 -1.296 -5.824 1.00 . B C . 82 ILE CA 1 1
18 39673 2 2 81 ILE CB C 0.697 -0.583 -4.832 1.00 . B C . 82 ILE CB 1 1
18 39674 2 2 81 ILE CD1 C 3.044 -0.452 -3.983 1.00 . B C . 82 ILE CD1 1 1
18 39675 2 2 81 ILE CG1 C 2.062 -1.190 -4.855 1.00 . B C . 82 ILE CG1 1 1
18 39676 2 2 81 ILE CG2 C 0.158 -0.618 -3.416 1.00 . B C . 82 ILE CG2 1 1
18 39677 2 2 81 ILE H H 1.067 -0.727 -7.376 1.00 . B C . 82 ILE H 1 1
18 39678 2 2 81 ILE HA H -0.429 -2.286 -5.476 1.00 . B C . 82 ILE HA 1 1
18 39679 2 2 81 ILE HB H 0.793 0.418 -5.128 1.00 . B C . 82 ILE HB 1 1
18 39680 2 2 81 ILE HD11 H 2.626 -0.345 -2.988 1.00 . B C . 82 ILE HD11 1 1
18 39681 2 2 81 ILE HD12 H 3.231 0.526 -4.402 1.00 . B C . 82 ILE HD12 1 1
18 39682 2 2 81 ILE HD13 H 3.964 -1.008 -3.930 1.00 . B C . 82 ILE HD13 1 1
18 39683 2 2 81 ILE HG12 H 1.974 -2.170 -4.498 1.00 . B C . 82 ILE HG12 1 1
18 39684 2 2 81 ILE HG13 H 2.442 -1.199 -5.865 1.00 . B C . 82 ILE HG13 1 1
18 39685 2 2 81 ILE HG21 H 0.940 -0.338 -2.731 1.00 . B C . 82 ILE HG21 1 1
18 39686 2 2 81 ILE HG22 H -0.184 -1.614 -3.184 1.00 . B C . 82 ILE HG22 1 1
18 39687 2 2 81 ILE HG23 H -0.665 0.077 -3.325 1.00 . B C . 82 ILE HG23 1 1
18 39688 2 2 81 ILE N N 0.373 -1.385 -7.134 1.00 . B C . 82 ILE N 1 1
18 39689 2 2 81 ILE O O -1.887 -0.009 -6.970 1.00 . B C . 82 ILE O 1 1
18 39690 2 2 82 HIS C C -3.474 1.348 -3.748 1.00 . B C . 83 HIS C 1 1
18 39691 2 2 82 HIS CA C -3.559 0.295 -4.843 1.00 . B C . 83 HIS CA 1 1
18 39692 2 2 82 HIS CB C -4.771 -0.611 -4.616 1.00 . B C . 83 HIS CB 1 1
18 39693 2 2 82 HIS CD2 C -5.438 -1.336 -7.020 1.00 . B C . 83 HIS CD2 1 1
18 39694 2 2 82 HIS CE1 C -5.109 -3.490 -6.808 1.00 . B C . 83 HIS CE1 1 1
18 39695 2 2 82 HIS CG C -5.018 -1.559 -5.750 1.00 . B C . 83 HIS CG 1 1
18 39696 2 2 82 HIS H H -2.107 -1.038 -4.071 1.00 . B C . 83 HIS H 1 1
18 39697 2 2 82 HIS HA H -3.651 0.789 -5.807 1.00 . B C . 83 HIS HA 1 1
18 39698 2 2 82 HIS HB2 H -4.603 -1.200 -3.726 1.00 . B C . 83 HIS HB2 1 1
18 39699 2 2 82 HIS HB3 H -5.653 -0.003 -4.477 1.00 . B C . 83 HIS HB3 1 1
18 39700 2 2 82 HIS HD1 H -4.527 -3.403 -4.849 1.00 . B C . 83 HIS HD1 1 1
18 39701 2 2 82 HIS HD2 H -5.692 -0.378 -7.452 1.00 . B C . 83 HIS HD2 1 1
18 39702 2 2 82 HIS HE1 H -5.046 -4.545 -7.025 1.00 . B C . 83 HIS HE1 1 1
18 39703 2 2 82 HIS HE2 H -5.684 -2.693 -8.610 1.00 . B C . 83 HIS HE2 1 1
18 39704 2 2 82 HIS N N -2.345 -0.504 -4.864 1.00 . B C . 83 HIS N 1 1
18 39705 2 2 82 HIS ND1 N -4.823 -2.921 -5.652 1.00 . B C . 83 HIS ND1 1 1
18 39706 2 2 82 HIS NE2 N -5.485 -2.550 -7.653 1.00 . B C . 83 HIS NE2 1 1
18 39707 2 2 82 HIS O O -3.427 1.017 -2.569 1.00 . B C . 83 HIS O 1 1
18 39708 2 2 83 LEU C C -4.745 4.363 -3.046 1.00 . B C . 84 LEU C 1 1
18 39709 2 2 83 LEU CA C -3.389 3.698 -3.170 1.00 . B C . 84 LEU CA 1 1
18 39710 2 2 83 LEU CB C -2.329 4.727 -3.551 1.00 . B C . 84 LEU CB 1 1
18 39711 2 2 83 LEU CD1 C -0.445 3.206 -4.219 1.00 . B C . 84 LEU CD1 1 1
18 39712 2 2 83 LEU CD2 C 0.036 5.493 -3.358 1.00 . B C . 84 LEU CD2 1 1
18 39713 2 2 83 LEU CG C -0.892 4.301 -3.270 1.00 . B C . 84 LEU CG 1 1
18 39714 2 2 83 LEU H H -3.421 2.826 -5.087 1.00 . B C . 84 LEU H 1 1
18 39715 2 2 83 LEU HA H -3.128 3.270 -2.213 1.00 . B C . 84 LEU HA 1 1
18 39716 2 2 83 LEU HB2 H -2.420 4.933 -4.609 1.00 . B C . 84 LEU HB2 1 1
18 39717 2 2 83 LEU HB3 H -2.526 5.637 -3.002 1.00 . B C . 84 LEU HB3 1 1
18 39718 2 2 83 LEU HD11 H -1.054 2.328 -4.070 1.00 . B C . 84 LEU HD11 1 1
18 39719 2 2 83 LEU HD12 H 0.591 2.963 -4.030 1.00 . B C . 84 LEU HD12 1 1
18 39720 2 2 83 LEU HD13 H -0.554 3.549 -5.235 1.00 . B C . 84 LEU HD13 1 1
18 39721 2 2 83 LEU HD21 H -0.282 6.250 -2.656 1.00 . B C . 84 LEU HD21 1 1
18 39722 2 2 83 LEU HD22 H 0.007 5.893 -4.359 1.00 . B C . 84 LEU HD22 1 1
18 39723 2 2 83 LEU HD23 H 1.043 5.183 -3.123 1.00 . B C . 84 LEU HD23 1 1
18 39724 2 2 83 LEU HG H -0.839 3.908 -2.270 1.00 . B C . 84 LEU HG 1 1
18 39725 2 2 83 LEU N N -3.434 2.613 -4.135 1.00 . B C . 84 LEU N 1 1
18 39726 2 2 83 LEU O O -5.445 4.571 -4.040 1.00 . B C . 84 LEU O 1 1
18 39727 2 2 84 VAL C C -6.339 6.192 -0.330 1.00 . B C . 85 VAL C 1 1
18 39728 2 2 84 VAL CA C -6.416 5.242 -1.516 1.00 . B C . 85 VAL CA 1 1
18 39729 2 2 84 VAL CB C -7.420 4.123 -1.171 1.00 . B C . 85 VAL CB 1 1
18 39730 2 2 84 VAL CG1 C -7.838 3.346 -2.412 1.00 . B C . 85 VAL CG1 1 1
18 39731 2 2 84 VAL CG2 C -6.811 3.191 -0.137 1.00 . B C . 85 VAL CG2 1 1
18 39732 2 2 84 VAL H H -4.470 4.558 -1.082 1.00 . B C . 85 VAL H 1 1
18 39733 2 2 84 VAL HA H -6.774 5.775 -2.384 1.00 . B C . 85 VAL HA 1 1
18 39734 2 2 84 VAL HB H -8.301 4.575 -0.741 1.00 . B C . 85 VAL HB 1 1
18 39735 2 2 84 VAL HG11 H -6.959 2.969 -2.914 1.00 . B C . 85 VAL HG11 1 1
18 39736 2 2 84 VAL HG12 H -8.383 3.997 -3.079 1.00 . B C . 85 VAL HG12 1 1
18 39737 2 2 84 VAL HG13 H -8.469 2.519 -2.123 1.00 . B C . 85 VAL HG13 1 1
18 39738 2 2 84 VAL HG21 H -6.597 3.745 0.765 1.00 . B C . 85 VAL HG21 1 1
18 39739 2 2 84 VAL HG22 H -5.896 2.769 -0.527 1.00 . B C . 85 VAL HG22 1 1
18 39740 2 2 84 VAL HG23 H -7.508 2.396 0.084 1.00 . B C . 85 VAL HG23 1 1
18 39741 2 2 84 VAL N N -5.108 4.690 -1.818 1.00 . B C . 85 VAL N 1 1
18 39742 2 2 84 VAL O O -5.330 6.240 0.374 1.00 . B C . 85 VAL O 1 1
18 39743 2 2 85 GLU C C -8.375 7.089 2.091 1.00 . B C . 86 GLU C 1 1
18 39744 2 2 85 GLU CA C -7.543 7.802 1.037 1.00 . B C . 86 GLU CA 1 1
18 39745 2 2 85 GLU CB C -8.198 9.114 0.644 1.00 . B C . 86 GLU CB 1 1
18 39746 2 2 85 GLU CD C -7.802 10.530 2.712 1.00 . B C . 86 GLU CD 1 1
18 39747 2 2 85 GLU CG C -7.525 10.346 1.233 1.00 . B C . 86 GLU CG 1 1
18 39748 2 2 85 GLU H H -8.144 6.909 -0.771 1.00 . B C . 86 GLU H 1 1
18 39749 2 2 85 GLU HA H -6.573 8.002 1.431 1.00 . B C . 86 GLU HA 1 1
18 39750 2 2 85 GLU HB2 H -8.195 9.203 -0.431 1.00 . B C . 86 GLU HB2 1 1
18 39751 2 2 85 GLU HB3 H -9.205 9.088 0.992 1.00 . B C . 86 GLU HB3 1 1
18 39752 2 2 85 GLU HG2 H -6.458 10.258 1.095 1.00 . B C . 86 GLU HG2 1 1
18 39753 2 2 85 GLU HG3 H -7.882 11.218 0.705 1.00 . B C . 86 GLU HG3 1 1
18 39754 2 2 85 GLU N N -7.411 6.941 -0.124 1.00 . B C . 86 GLU N 1 1
18 39755 2 2 85 GLU O O -9.269 6.314 1.757 1.00 . B C . 86 GLU O 1 1
18 39756 2 2 85 GLU OE1 O -7.152 9.858 3.537 1.00 . B C . 86 GLU OE1 1 1
18 39757 2 2 85 GLU OE2 O -8.667 11.364 3.053 1.00 . B C . 86 GLU OE2 1 1
18 39758 2 2 86 ARG C C -10.182 7.123 4.583 1.00 . B C . 87 ARG C 1 1
18 39759 2 2 86 ARG CA C -8.724 6.700 4.469 1.00 . B C . 87 ARG CA 1 1
18 39760 2 2 86 ARG CB C -7.990 7.037 5.765 1.00 . B C . 87 ARG CB 1 1
18 39761 2 2 86 ARG CD C -5.809 7.237 6.978 1.00 . B C . 87 ARG CD 1 1
18 39762 2 2 86 ARG CG C -6.487 6.852 5.675 1.00 . B C . 87 ARG CG 1 1
18 39763 2 2 86 ARG CZ C -5.926 9.155 8.533 1.00 . B C . 87 ARG CZ 1 1
18 39764 2 2 86 ARG H H -7.386 8.026 3.542 1.00 . B C . 87 ARG H 1 1
18 39765 2 2 86 ARG HA H -8.679 5.634 4.308 1.00 . B C . 87 ARG HA 1 1
18 39766 2 2 86 ARG HB2 H -8.190 8.066 6.022 1.00 . B C . 87 ARG HB2 1 1
18 39767 2 2 86 ARG HB3 H -8.363 6.399 6.553 1.00 . B C . 87 ARG HB3 1 1
18 39768 2 2 86 ARG HD2 H -6.190 6.607 7.768 1.00 . B C . 87 ARG HD2 1 1
18 39769 2 2 86 ARG HD3 H -4.744 7.087 6.877 1.00 . B C . 87 ARG HD3 1 1
18 39770 2 2 86 ARG HE H -6.367 9.224 6.585 1.00 . B C . 87 ARG HE 1 1
18 39771 2 2 86 ARG HG2 H -6.274 5.821 5.450 1.00 . B C . 87 ARG HG2 1 1
18 39772 2 2 86 ARG HG3 H -6.105 7.480 4.883 1.00 . B C . 87 ARG HG3 1 1
18 39773 2 2 86 ARG HH11 H -5.353 7.422 9.416 1.00 . B C . 87 ARG HH11 1 1
18 39774 2 2 86 ARG HH12 H -5.435 8.799 10.464 1.00 . B C . 87 ARG HH12 1 1
18 39775 2 2 86 ARG HH21 H -6.495 11.016 7.969 1.00 . B C . 87 ARG HH21 1 1
18 39776 2 2 86 ARG HH22 H -6.098 10.836 9.651 1.00 . B C . 87 ARG HH22 1 1
18 39777 2 2 86 ARG N N -8.070 7.350 3.351 1.00 . B C . 87 ARG N 1 1
18 39778 2 2 86 ARG NE N -6.065 8.635 7.317 1.00 . B C . 87 ARG NE 1 1
18 39779 2 2 86 ARG NH1 N -5.542 8.398 9.553 1.00 . B C . 87 ARG NH1 1 1
18 39780 2 2 86 ARG NH2 N -6.192 10.439 8.733 1.00 . B C . 87 ARG NH2 1 1
18 39781 2 2 86 ARG O O -10.683 7.913 3.777 1.00 . B C . 87 ARG O 1 1
18 39782 2 2 87 ALA C C -12.340 8.448 6.065 1.00 . B C . 88 ALA C 1 1
18 39783 2 2 87 ALA CA C -12.232 6.931 5.882 1.00 . B C . 88 ALA CA 1 1
18 39784 2 2 87 ALA CB C -12.692 6.204 7.139 1.00 . B C . 88 ALA CB 1 1
18 39785 2 2 87 ALA H H -10.410 5.883 6.119 1.00 . B C . 88 ALA H 1 1
18 39786 2 2 87 ALA HA H -12.861 6.625 5.059 1.00 . B C . 88 ALA HA 1 1
18 39787 2 2 87 ALA HB1 H -12.072 6.499 7.973 1.00 . B C . 88 ALA HB1 1 1
18 39788 2 2 87 ALA HB2 H -12.611 5.137 6.990 1.00 . B C . 88 ALA HB2 1 1
18 39789 2 2 87 ALA HB3 H -13.721 6.460 7.347 1.00 . B C . 88 ALA HB3 1 1
18 39790 2 2 87 ALA N N -10.857 6.558 5.571 1.00 . B C . 88 ALA N 1 1
18 39791 2 2 87 ALA O O -11.346 9.107 6.383 1.00 . B C . 88 ALA O 1 1
18 39792 2 2 88 PRO C C -13.217 11.071 7.246 1.00 . B C . 89 PRO C 1 1
18 39793 2 2 88 PRO CA C -13.729 10.477 5.934 1.00 . B C . 89 PRO CA 1 1
18 39794 2 2 88 PRO CB C -15.244 10.645 5.823 1.00 . B C . 89 PRO CB 1 1
18 39795 2 2 88 PRO CD C -14.794 8.320 5.541 1.00 . B C . 89 PRO CD 1 1
18 39796 2 2 88 PRO CG C -15.706 9.428 5.103 1.00 . B C . 89 PRO CG 1 1
18 39797 2 2 88 PRO HA H -13.251 10.974 5.105 1.00 . B C . 89 PRO HA 1 1
18 39798 2 2 88 PRO HB2 H -15.671 10.711 6.812 1.00 . B C . 89 PRO HB2 1 1
18 39799 2 2 88 PRO HB3 H -15.470 11.543 5.267 1.00 . B C . 89 PRO HB3 1 1
18 39800 2 2 88 PRO HD2 H -15.194 7.823 6.412 1.00 . B C . 89 PRO HD2 1 1
18 39801 2 2 88 PRO HD3 H -14.643 7.615 4.737 1.00 . B C . 89 PRO HD3 1 1
18 39802 2 2 88 PRO HG2 H -16.725 9.206 5.376 1.00 . B C . 89 PRO HG2 1 1
18 39803 2 2 88 PRO HG3 H -15.627 9.580 4.037 1.00 . B C . 89 PRO HG3 1 1
18 39804 2 2 88 PRO N N -13.539 9.026 5.865 1.00 . B C . 89 PRO N 1 1
18 39805 2 2 88 PRO O O -13.447 10.516 8.328 1.00 . B C . 89 PRO O 1 1
18 39806 2 2 89 PRO C C -12.821 13.594 9.220 1.00 . B C . 90 PRO C 1 1
18 39807 2 2 89 PRO CA C -11.863 12.844 8.307 1.00 . B C . 90 PRO CA 1 1
18 39808 2 2 89 PRO CB C -10.879 13.808 7.651 1.00 . B C . 90 PRO CB 1 1
18 39809 2 2 89 PRO CD C -12.356 13.014 5.930 1.00 . B C . 90 PRO CD 1 1
18 39810 2 2 89 PRO CG C -11.529 14.196 6.369 1.00 . B C . 90 PRO CG 1 1
18 39811 2 2 89 PRO HA H -11.319 12.113 8.888 1.00 . B C . 90 PRO HA 1 1
18 39812 2 2 89 PRO HB2 H -10.727 14.664 8.293 1.00 . B C . 90 PRO HB2 1 1
18 39813 2 2 89 PRO HB3 H -9.938 13.306 7.481 1.00 . B C . 90 PRO HB3 1 1
18 39814 2 2 89 PRO HD2 H -13.310 13.345 5.551 1.00 . B C . 90 PRO HD2 1 1
18 39815 2 2 89 PRO HD3 H -11.831 12.442 5.181 1.00 . B C . 90 PRO HD3 1 1
18 39816 2 2 89 PRO HG2 H -12.162 15.055 6.528 1.00 . B C . 90 PRO HG2 1 1
18 39817 2 2 89 PRO HG3 H -10.774 14.419 5.630 1.00 . B C . 90 PRO HG3 1 1
18 39818 2 2 89 PRO N N -12.531 12.223 7.163 1.00 . B C . 90 PRO N 1 1
18 39819 2 2 89 PRO O O -12.612 14.763 9.547 1.00 . B C . 90 PRO O 1 1
18 39820 2 2 90 GLN C C -14.374 13.137 12.001 1.00 . B C . 91 GLN C 1 1
18 39821 2 2 90 GLN CA C -14.820 13.458 10.579 1.00 . B C . 91 GLN CA 1 1
18 39822 2 2 90 GLN CB C -16.221 12.906 10.304 1.00 . B C . 91 GLN CB 1 1
18 39823 2 2 90 GLN CD C -17.609 10.872 9.880 1.00 . B C . 91 GLN CD 1 1
18 39824 2 2 90 GLN CG C -16.247 11.412 10.043 1.00 . B C . 91 GLN CG 1 1
18 39825 2 2 90 GLN H H -14.018 12.009 9.267 1.00 . B C . 91 GLN H 1 1
18 39826 2 2 90 GLN HA H -14.833 14.531 10.456 1.00 . B C . 91 GLN HA 1 1
18 39827 2 2 90 GLN HB2 H -16.847 13.109 11.158 1.00 . B C . 91 GLN HB2 1 1
18 39828 2 2 90 GLN HB3 H -16.628 13.408 9.438 1.00 . B C . 91 GLN HB3 1 1
18 39829 2 2 90 GLN HE21 H -16.953 9.252 10.782 1.00 . B C . 91 GLN HE21 1 1
18 39830 2 2 90 GLN HE22 H -18.579 9.279 10.346 1.00 . B C . 91 GLN HE22 1 1
18 39831 2 2 90 GLN HG2 H -15.685 11.194 9.153 1.00 . B C . 91 GLN HG2 1 1
18 39832 2 2 90 GLN HG3 H -15.825 10.882 10.878 1.00 . B C . 91 GLN HG3 1 1
18 39833 2 2 90 GLN N N -13.872 12.913 9.625 1.00 . B C . 91 GLN N 1 1
18 39834 2 2 90 GLN NE2 N -17.738 9.675 10.375 1.00 . B C . 91 GLN NE2 1 1
18 39835 2 2 90 GLN O O -15.059 13.451 12.974 1.00 . B C . 91 GLN O 1 1
18 39836 2 2 90 GLN OE1 O -18.527 11.513 9.369 1.00 . B C . 91 GLN OE1 1 1
18 39837 2 2 91 THR C C -11.093 12.311 13.284 1.00 . B C . 92 THR C 1 1
18 39838 2 2 91 THR CA C -12.613 12.202 13.388 1.00 . B C . 92 THR CA 1 1
18 39839 2 2 91 THR CB C -13.008 10.791 13.878 1.00 . B C . 92 THR CB 1 1
18 39840 2 2 91 THR CG2 C -12.470 9.712 12.945 1.00 . B C . 92 THR CG2 1 1
18 39841 2 2 91 THR H H -12.756 12.216 11.294 1.00 . B C . 92 THR H 1 1
18 39842 2 2 91 THR HA H -12.970 12.927 14.105 1.00 . B C . 92 THR HA 1 1
18 39843 2 2 91 THR HB H -14.085 10.728 13.884 1.00 . B C . 92 THR HB 1 1
18 39844 2 2 91 THR HG1 H -13.115 10.981 15.845 1.00 . B C . 92 THR HG1 1 1
18 39845 2 2 91 THR HG21 H -12.774 8.741 13.306 1.00 . B C . 92 THR HG21 1 1
18 39846 2 2 91 THR HG22 H -11.391 9.766 12.918 1.00 . B C . 92 THR HG22 1 1
18 39847 2 2 91 THR HG23 H -12.863 9.867 11.951 1.00 . B C . 92 THR HG23 1 1
18 39848 2 2 91 THR N N -13.217 12.499 12.107 1.00 . B C . 92 THR N 1 1
18 39849 2 2 91 THR O O -10.530 12.220 12.190 1.00 . B C . 92 THR O 1 1
18 39850 2 2 91 THR OG1 O -12.516 10.568 15.206 1.00 . B C . 92 THR OG1 1 1
18 39851 2 2 92 HIS C C -8.473 11.803 15.655 1.00 . B C . 93 HIS C 1 1
18 39852 2 2 92 HIS CA C -8.985 12.594 14.463 1.00 . B C . 93 HIS CA 1 1
18 39853 2 2 92 HIS CB C -8.493 14.037 14.536 1.00 . B C . 93 HIS CB 1 1
18 39854 2 2 92 HIS CD2 C -8.161 14.594 12.025 1.00 . B C . 93 HIS CD2 1 1
18 39855 2 2 92 HIS CE1 C -9.432 16.373 11.920 1.00 . B C . 93 HIS CE1 1 1
18 39856 2 2 92 HIS CG C -8.674 14.801 13.261 1.00 . B C . 93 HIS CG 1 1
18 39857 2 2 92 HIS H H -10.950 12.681 15.240 1.00 . B C . 93 HIS H 1 1
18 39858 2 2 92 HIS HA H -8.610 12.149 13.564 1.00 . B C . 93 HIS HA 1 1
18 39859 2 2 92 HIS HB2 H -9.040 14.543 15.303 1.00 . B C . 93 HIS HB2 1 1
18 39860 2 2 92 HIS HB3 H -7.442 14.042 14.783 1.00 . B C . 93 HIS HB3 1 1
18 39861 2 2 92 HIS HD1 H -9.968 16.339 13.893 1.00 . B C . 93 HIS HD1 1 1
18 39862 2 2 92 HIS HD2 H -7.490 13.797 11.735 1.00 . B C . 93 HIS HD2 1 1
18 39863 2 2 92 HIS HE1 H -9.957 17.240 11.549 1.00 . B C . 93 HIS HE1 1 1
18 39864 2 2 92 HIS HE2 H -8.317 15.785 10.305 1.00 . B C . 93 HIS HE2 1 1
18 39865 2 2 92 HIS N N -10.439 12.540 14.412 1.00 . B C . 93 HIS N 1 1
18 39866 2 2 92 HIS ND1 N -9.464 15.924 13.160 1.00 . B C . 93 HIS ND1 1 1
18 39867 2 2 92 HIS NE2 N -8.647 15.584 11.211 1.00 . B C . 93 HIS NE2 1 1
18 39868 2 2 92 HIS O O -7.380 12.053 16.162 1.00 . B C . 93 HIS O 1 1
18 39869 2 2 93 LEU C C -8.331 8.694 16.775 1.00 . B C . 94 LEU C 1 1
18 39870 2 2 93 LEU CA C -8.928 10.019 17.240 1.00 . B C . 94 LEU CA 1 1
18 39871 2 2 93 LEU CB C -10.160 9.754 18.094 1.00 . B C . 94 LEU CB 1 1
18 39872 2 2 93 LEU CD1 C -12.165 10.590 19.342 1.00 . B C . 94 LEU CD1 1 1
18 39873 2 2 93 LEU CD2 C -10.069 11.949 19.316 1.00 . B C . 94 LEU CD2 1 1
18 39874 2 2 93 LEU CG C -10.949 10.993 18.523 1.00 . B C . 94 LEU CG 1 1
18 39875 2 2 93 LEU H H -10.127 10.687 15.640 1.00 . B C . 94 LEU H 1 1
18 39876 2 2 93 LEU HA H -8.209 10.544 17.828 1.00 . B C . 94 LEU HA 1 1
18 39877 2 2 93 LEU HB2 H -10.810 9.116 17.534 1.00 . B C . 94 LEU HB2 1 1
18 39878 2 2 93 LEU HB3 H -9.849 9.229 18.984 1.00 . B C . 94 LEU HB3 1 1
18 39879 2 2 93 LEU HD11 H -11.845 10.059 20.226 1.00 . B C . 94 LEU HD11 1 1
18 39880 2 2 93 LEU HD12 H -12.802 9.951 18.749 1.00 . B C . 94 LEU HD12 1 1
18 39881 2 2 93 LEU HD13 H -12.712 11.475 19.633 1.00 . B C . 94 LEU HD13 1 1
18 39882 2 2 93 LEU HD21 H -9.690 11.445 20.192 1.00 . B C . 94 LEU HD21 1 1
18 39883 2 2 93 LEU HD22 H -10.650 12.808 19.617 1.00 . B C . 94 LEU HD22 1 1
18 39884 2 2 93 LEU HD23 H -9.243 12.271 18.698 1.00 . B C . 94 LEU HD23 1 1
18 39885 2 2 93 LEU HG H -11.299 11.511 17.643 1.00 . B C . 94 LEU HG 1 1
18 39886 2 2 93 LEU N N -9.276 10.846 16.098 1.00 . B C . 94 LEU N 1 1
18 39887 2 2 93 LEU O O -8.973 7.946 16.037 1.00 . B C . 94 LEU O 1 1
18 39888 2 2 94 PRO C C -7.130 5.943 17.484 1.00 . B C . 95 PRO C 1 1
18 39889 2 2 94 PRO CA C -6.427 7.134 16.845 1.00 . B C . 95 PRO CA 1 1
18 39890 2 2 94 PRO CB C -5.016 7.278 17.424 1.00 . B C . 95 PRO CB 1 1
18 39891 2 2 94 PRO CD C -6.228 9.266 17.994 1.00 . B C . 95 PRO CD 1 1
18 39892 2 2 94 PRO CG C -4.851 8.726 17.737 1.00 . B C . 95 PRO CG 1 1
18 39893 2 2 94 PRO HA H -6.370 6.989 15.778 1.00 . B C . 95 PRO HA 1 1
18 39894 2 2 94 PRO HB2 H -4.930 6.673 18.314 1.00 . B C . 95 PRO HB2 1 1
18 39895 2 2 94 PRO HB3 H -4.291 6.951 16.693 1.00 . B C . 95 PRO HB3 1 1
18 39896 2 2 94 PRO HD2 H -6.480 9.187 19.040 1.00 . B C . 95 PRO HD2 1 1
18 39897 2 2 94 PRO HD3 H -6.296 10.291 17.664 1.00 . B C . 95 PRO HD3 1 1
18 39898 2 2 94 PRO HG2 H -4.234 8.843 18.615 1.00 . B C . 95 PRO HG2 1 1
18 39899 2 2 94 PRO HG3 H -4.402 9.233 16.895 1.00 . B C . 95 PRO HG3 1 1
18 39900 2 2 94 PRO N N -7.088 8.398 17.181 1.00 . B C . 95 PRO N 1 1
18 39901 2 2 94 PRO O O -7.467 5.977 18.669 1.00 . B C . 95 PRO O 1 1
18 39902 2 2 95 SER C C -7.023 2.864 18.026 1.00 . B C . 96 SER C 1 1
18 39903 2 2 95 SER CA C -7.996 3.697 17.188 1.00 . B C . 96 SER CA 1 1
18 39904 2 2 95 SER CB C -8.537 2.878 16.011 1.00 . B C . 96 SER CB 1 1
18 39905 2 2 95 SER H H -7.105 4.942 15.768 1.00 . B C . 96 SER H 1 1
18 39906 2 2 95 SER HA H -8.813 4.009 17.801 1.00 . B C . 96 SER HA 1 1
18 39907 2 2 95 SER HB2 H -9.065 3.532 15.333 1.00 . B C . 96 SER HB2 1 1
18 39908 2 2 95 SER HB3 H -7.711 2.415 15.490 1.00 . B C . 96 SER HB3 1 1
18 39909 2 2 95 SER HG H -8.934 1.194 16.944 1.00 . B C . 96 SER HG 1 1
18 39910 2 2 95 SER N N -7.355 4.897 16.702 1.00 . B C . 96 SER N 1 1
18 39911 2 2 95 SER O O -6.760 1.700 17.724 1.00 . B C . 96 SER O 1 1
18 39912 2 2 95 SER OG O -9.429 1.861 16.447 1.00 . B C . 96 SER OG 1 1
18 39913 2 2 96 GLY C C -4.172 2.702 19.275 1.00 . B C . 97 GLY C 1 1
18 39914 2 2 96 GLY CA C -5.529 2.810 19.930 1.00 . B C . 97 GLY CA 1 1
18 39915 2 2 96 GLY H H -6.763 4.398 19.280 1.00 . B C . 97 GLY H 1 1
18 39916 2 2 96 GLY HA2 H -5.430 3.367 20.849 1.00 . B C . 97 GLY HA2 1 1
18 39917 2 2 96 GLY HA3 H -5.888 1.819 20.158 1.00 . B C . 97 GLY HA3 1 1
18 39918 2 2 96 GLY N N -6.492 3.475 19.079 1.00 . B C . 97 GLY N 1 1
18 39919 2 2 96 GLY O O -3.431 3.682 19.191 1.00 . B C . 97 GLY O 1 1
18 39920 2 2 97 ALA C C -2.736 1.448 16.624 1.00 . B C . 98 ALA C 1 1
18 39921 2 2 97 ALA CA C -2.587 1.274 18.128 1.00 . B C . 98 ALA CA 1 1
18 39922 2 2 97 ALA CB C -2.075 -0.122 18.452 1.00 . B C . 98 ALA CB 1 1
18 39923 2 2 97 ALA H H -4.496 0.778 18.877 1.00 . B C . 98 ALA H 1 1
18 39924 2 2 97 ALA HA H -1.870 1.993 18.498 1.00 . B C . 98 ALA HA 1 1
18 39925 2 2 97 ALA HB1 H -1.103 -0.263 18.003 1.00 . B C . 98 ALA HB1 1 1
18 39926 2 2 97 ALA HB2 H -2.762 -0.857 18.060 1.00 . B C . 98 ALA HB2 1 1
18 39927 2 2 97 ALA HB3 H -1.998 -0.237 19.522 1.00 . B C . 98 ALA HB3 1 1
18 39928 2 2 97 ALA N N -3.854 1.514 18.793 1.00 . B C . 98 ALA N 1 1
18 39929 2 2 97 ALA O O -3.368 0.627 15.956 1.00 . B C . 98 ALA O 1 1
18 39930 2 2 98 SER C C -1.145 1.975 13.961 1.00 . B C . 99 SER C 1 1
18 39931 2 2 98 SER CA C -2.227 2.786 14.673 1.00 . B C . 99 SER CA 1 1
18 39932 2 2 98 SER CB C -2.059 4.284 14.403 1.00 . B C . 99 SER CB 1 1
18 39933 2 2 98 SER H H -1.695 3.151 16.683 1.00 . B C . 99 SER H 1 1
18 39934 2 2 98 SER HA H -3.190 2.472 14.314 1.00 . B C . 99 SER HA 1 1
18 39935 2 2 98 SER HB2 H -2.689 4.842 15.078 1.00 . B C . 99 SER HB2 1 1
18 39936 2 2 98 SER HB3 H -1.031 4.555 14.567 1.00 . B C . 99 SER HB3 1 1
18 39937 2 2 98 SER HG H -2.690 5.546 13.032 1.00 . B C . 99 SER HG 1 1
18 39938 2 2 98 SER N N -2.171 2.523 16.098 1.00 . B C . 99 SER N 1 1
18 39939 2 2 98 SER O O -0.039 2.467 13.729 1.00 . B C . 99 SER O 1 1
18 39940 2 2 98 SER OG O -2.413 4.618 13.069 1.00 . B C . 99 SER OG 1 1
18 39941 2 2 99 SER C C 0.640 -0.508 13.910 1.00 . B C . 100 SER C 1 1
18 39942 2 2 99 SER CA C -0.554 -0.205 13.002 1.00 . B C . 100 SER CA 1 1
18 39943 2 2 99 SER CB C -0.083 0.354 11.653 1.00 . B C . 100 SER CB 1 1
18 39944 2 2 99 SER H H -2.378 0.403 13.882 1.00 . B C . 100 SER H 1 1
18 39945 2 2 99 SER HA H -1.090 -1.125 12.828 1.00 . B C . 100 SER HA 1 1
18 39946 2 2 99 SER HB2 H -0.942 0.581 11.040 1.00 . B C . 100 SER HB2 1 1
18 39947 2 2 99 SER HB3 H 0.488 1.256 11.819 1.00 . B C . 100 SER HB3 1 1
18 39948 2 2 99 SER HG H 1.505 -0.791 11.506 1.00 . B C . 100 SER HG 1 1
18 39949 2 2 99 SER N N -1.477 0.720 13.655 1.00 . B C . 100 SER N 1 1
18 39950 2 2 99 SER O O 1.727 0.059 13.753 1.00 . B C . 100 SER O 1 1
18 39951 2 2 99 SER OG O 0.731 -0.580 10.965 1.00 . B C . 100 SER OG 1 1
18 39952 2 2 100 GLY C C 1.127 -3.041 16.537 1.00 . B C . 101 GLY C 1 1
18 39953 2 2 100 GLY CA C 1.486 -1.789 15.774 1.00 . B C . 101 GLY CA 1 1
18 39954 2 2 100 GLY H H -0.460 -1.808 14.954 1.00 . B C . 101 GLY H 1 1
18 39955 2 2 100 GLY HA2 H 2.388 -1.967 15.207 1.00 . B C . 101 GLY HA2 1 1
18 39956 2 2 100 GLY HA3 H 1.662 -0.988 16.476 1.00 . B C . 101 GLY HA3 1 1
18 39957 2 2 100 GLY N N 0.427 -1.399 14.866 1.00 . B C . 101 GLY N 1 1
18 39958 2 2 100 GLY O O 0.335 -3.847 16.007 1.00 . B C . 101 GLY O 1 1
18 39959 2 2 100 GLY OXT O 1.628 -3.231 17.661 1.00 . B C . 101 GLY OXT 1 1
18 39960 3 3 1 ZN ZN ZN -15.557 -2.203 -3.107 1.00 . C A . 101 ZN ZN 1 1
19 39961 1 1 1 GLY C C 1.217 -31.260 6.777 1.00 . A A . -1 GLY C 1 1
19 39962 1 1 1 GLY CA C 1.723 -32.612 7.235 1.00 . A A . -1 GLY CA 1 1
19 39963 1 1 1 GLY H1 H 1.127 -34.607 7.301 1.00 . A A . -1 GLY H1 1 1
19 39964 1 1 1 GLY H2 H 0.637 -33.791 5.905 1.00 . A A . -1 GLY H2 1 1
19 39965 1 1 1 GLY H3 H -0.153 -33.505 7.368 1.00 . A A . -1 GLY H3 1 1
19 39966 1 1 1 GLY HA2 H 1.889 -32.579 8.300 1.00 . A A . -1 GLY HA2 1 1
19 39967 1 1 1 GLY HA3 H 2.660 -32.821 6.741 1.00 . A A . -1 GLY HA3 1 1
19 39968 1 1 1 GLY N N 0.767 -33.704 6.932 1.00 . A A . -1 GLY N 1 1
19 39969 1 1 1 GLY O O 1.539 -30.237 7.380 1.00 . A A . -1 GLY O 1 1
19 39970 1 1 2 SER C C -1.315 -29.552 6.034 1.00 . A A . 0 SER C 1 1
19 39971 1 1 2 SER CA C -0.137 -30.013 5.181 1.00 . A A . 0 SER CA 1 1
19 39972 1 1 2 SER CB C -0.586 -30.231 3.736 1.00 . A A . 0 SER CB 1 1
19 39973 1 1 2 SER H H 0.200 -32.096 5.269 1.00 . A A . 0 SER H 1 1
19 39974 1 1 2 SER HA H 0.634 -29.257 5.204 1.00 . A A . 0 SER HA 1 1
19 39975 1 1 2 SER HB2 H -1.447 -30.882 3.723 1.00 . A A . 0 SER HB2 1 1
19 39976 1 1 2 SER HB3 H -0.846 -29.280 3.294 1.00 . A A . 0 SER HB3 1 1
19 39977 1 1 2 SER HG H 0.094 -31.588 2.495 1.00 . A A . 0 SER HG 1 1
19 39978 1 1 2 SER N N 0.421 -31.248 5.713 1.00 . A A . 0 SER N 1 1
19 39979 1 1 2 SER O O -2.476 -29.732 5.662 1.00 . A A . 0 SER O 1 1
19 39980 1 1 2 SER OG O 0.448 -30.824 2.968 1.00 . A A . 0 SER OG 1 1
19 39981 1 1 3 MET C C -2.055 -27.076 8.381 1.00 . A A . 1 MET C 1 1
19 39982 1 1 3 MET CA C -2.043 -28.580 8.134 1.00 . A A . 1 MET CA 1 1
19 39983 1 1 3 MET CB C -1.851 -29.331 9.455 1.00 . A A . 1 MET CB 1 1
19 39984 1 1 3 MET CE C -0.521 -31.714 11.091 1.00 . A A . 1 MET CE 1 1
19 39985 1 1 3 MET CG C -0.484 -29.123 10.085 1.00 . A A . 1 MET CG 1 1
19 39986 1 1 3 MET H H -0.067 -28.788 7.393 1.00 . A A . 1 MET H 1 1
19 39987 1 1 3 MET HA H -2.995 -28.864 7.713 1.00 . A A . 1 MET HA 1 1
19 39988 1 1 3 MET HB2 H -2.599 -28.996 10.157 1.00 . A A . 1 MET HB2 1 1
19 39989 1 1 3 MET HB3 H -1.985 -30.386 9.279 1.00 . A A . 1 MET HB3 1 1
19 39990 1 1 3 MET HE1 H 0.190 -31.947 10.312 1.00 . A A . 1 MET HE1 1 1
19 39991 1 1 3 MET HE2 H -1.525 -31.832 10.711 1.00 . A A . 1 MET HE2 1 1
19 39992 1 1 3 MET HE3 H -0.372 -32.385 11.925 1.00 . A A . 1 MET HE3 1 1
19 39993 1 1 3 MET HG2 H 0.272 -29.457 9.391 1.00 . A A . 1 MET HG2 1 1
19 39994 1 1 3 MET HG3 H -0.351 -28.069 10.279 1.00 . A A . 1 MET HG3 1 1
19 39995 1 1 3 MET N N -1.011 -28.964 7.182 1.00 . A A . 1 MET N 1 1
19 39996 1 1 3 MET O O -2.815 -26.586 9.215 1.00 . A A . 1 MET O 1 1
19 39997 1 1 3 MET SD S -0.281 -30.025 11.635 1.00 . A A . 1 MET SD 1 1
19 39998 1 1 4 ALA C C -2.274 -24.238 6.939 1.00 . A A . 2 ALA C 1 1
19 39999 1 1 4 ALA CA C -1.183 -24.888 7.786 1.00 . A A . 2 ALA CA 1 1
19 40000 1 1 4 ALA CB C 0.187 -24.357 7.394 1.00 . A A . 2 ALA CB 1 1
19 40001 1 1 4 ALA H H -0.631 -26.782 7.006 1.00 . A A . 2 ALA H 1 1
19 40002 1 1 4 ALA HA H -1.355 -24.645 8.825 1.00 . A A . 2 ALA HA 1 1
19 40003 1 1 4 ALA HB1 H 0.211 -23.286 7.534 1.00 . A A . 2 ALA HB1 1 1
19 40004 1 1 4 ALA HB2 H 0.381 -24.588 6.357 1.00 . A A . 2 ALA HB2 1 1
19 40005 1 1 4 ALA HB3 H 0.943 -24.816 8.014 1.00 . A A . 2 ALA HB3 1 1
19 40006 1 1 4 ALA N N -1.227 -26.341 7.652 1.00 . A A . 2 ALA N 1 1
19 40007 1 1 4 ALA O O -2.006 -23.362 6.116 1.00 . A A . 2 ALA O 1 1
19 40008 1 1 5 GLU C C -5.387 -23.096 7.116 1.00 . A A . 3 GLU C 1 1
19 40009 1 1 5 GLU CA C -4.637 -24.195 6.367 1.00 . A A . 3 GLU CA 1 1
19 40010 1 1 5 GLU CB C -5.583 -25.352 6.046 1.00 . A A . 3 GLU CB 1 1
19 40011 1 1 5 GLU CD C -5.854 -27.653 5.047 1.00 . A A . 3 GLU CD 1 1
19 40012 1 1 5 GLU CG C -4.894 -26.532 5.381 1.00 . A A . 3 GLU CG 1 1
19 40013 1 1 5 GLU H H -3.661 -25.356 7.842 1.00 . A A . 3 GLU H 1 1
19 40014 1 1 5 GLU HA H -4.253 -23.788 5.443 1.00 . A A . 3 GLU HA 1 1
19 40015 1 1 5 GLU HB2 H -6.034 -25.698 6.964 1.00 . A A . 3 GLU HB2 1 1
19 40016 1 1 5 GLU HB3 H -6.359 -24.996 5.385 1.00 . A A . 3 GLU HB3 1 1
19 40017 1 1 5 GLU HG2 H -4.430 -26.193 4.467 1.00 . A A . 3 GLU HG2 1 1
19 40018 1 1 5 GLU HG3 H -4.135 -26.913 6.049 1.00 . A A . 3 GLU HG3 1 1
19 40019 1 1 5 GLU N N -3.507 -24.680 7.147 1.00 . A A . 3 GLU N 1 1
19 40020 1 1 5 GLU O O -6.156 -22.341 6.521 1.00 . A A . 3 GLU O 1 1
19 40021 1 1 5 GLU OE1 O -6.282 -28.373 5.975 1.00 . A A . 3 GLU OE1 1 1
19 40022 1 1 5 GLU OE2 O -6.190 -27.817 3.854 1.00 . A A . 3 GLU OE2 1 1
19 40023 1 1 6 ALA C C -5.165 -20.648 9.079 1.00 . A A . 4 ALA C 1 1
19 40024 1 1 6 ALA CA C -5.819 -22.013 9.248 1.00 . A A . 4 ALA CA 1 1
19 40025 1 1 6 ALA CB C -5.794 -22.433 10.710 1.00 . A A . 4 ALA CB 1 1
19 40026 1 1 6 ALA H H -4.530 -23.638 8.837 1.00 . A A . 4 ALA H 1 1
19 40027 1 1 6 ALA HA H -6.851 -21.949 8.933 1.00 . A A . 4 ALA HA 1 1
19 40028 1 1 6 ALA HB1 H -6.232 -23.415 10.811 1.00 . A A . 4 ALA HB1 1 1
19 40029 1 1 6 ALA HB2 H -6.359 -21.725 11.298 1.00 . A A . 4 ALA HB2 1 1
19 40030 1 1 6 ALA HB3 H -4.773 -22.457 11.060 1.00 . A A . 4 ALA HB3 1 1
19 40031 1 1 6 ALA N N -5.160 -23.014 8.420 1.00 . A A . 4 ALA N 1 1
19 40032 1 1 6 ALA O O -3.969 -20.489 9.333 1.00 . A A . 4 ALA O 1 1
19 40033 1 1 7 SER C C -6.606 -17.314 8.557 1.00 . A A . 5 SER C 1 1
19 40034 1 1 7 SER CA C -5.455 -18.315 8.444 1.00 . A A . 5 SER CA 1 1
19 40035 1 1 7 SER CB C -4.759 -18.179 7.085 1.00 . A A . 5 SER CB 1 1
19 40036 1 1 7 SER H H -6.880 -19.874 8.407 1.00 . A A . 5 SER H 1 1
19 40037 1 1 7 SER HA H -4.739 -18.113 9.227 1.00 . A A . 5 SER HA 1 1
19 40038 1 1 7 SER HB2 H -5.446 -18.459 6.301 1.00 . A A . 5 SER HB2 1 1
19 40039 1 1 7 SER HB3 H -4.448 -17.155 6.942 1.00 . A A . 5 SER HB3 1 1
19 40040 1 1 7 SER HG H -3.578 -19.571 7.809 1.00 . A A . 5 SER HG 1 1
19 40041 1 1 7 SER N N -5.944 -19.675 8.627 1.00 . A A . 5 SER N 1 1
19 40042 1 1 7 SER O O -7.318 -17.058 7.585 1.00 . A A . 5 SER O 1 1
19 40043 1 1 7 SER OG O -3.616 -19.019 7.012 1.00 . A A . 5 SER OG 1 1
19 40044 1 1 8 PRO C C -7.693 -14.418 9.451 1.00 . A A . 6 PRO C 1 1
19 40045 1 1 8 PRO CA C -7.915 -15.818 10.023 1.00 . A A . 6 PRO CA 1 1
19 40046 1 1 8 PRO CB C -7.962 -15.776 11.550 1.00 . A A . 6 PRO CB 1 1
19 40047 1 1 8 PRO CD C -5.942 -16.919 10.938 1.00 . A A . 6 PRO CD 1 1
19 40048 1 1 8 PRO CG C -6.555 -16.018 11.978 1.00 . A A . 6 PRO CG 1 1
19 40049 1 1 8 PRO HA H -8.847 -16.213 9.645 1.00 . A A . 6 PRO HA 1 1
19 40050 1 1 8 PRO HB2 H -8.315 -14.810 11.876 1.00 . A A . 6 PRO HB2 1 1
19 40051 1 1 8 PRO HB3 H -8.624 -16.550 11.915 1.00 . A A . 6 PRO HB3 1 1
19 40052 1 1 8 PRO HD2 H -4.928 -16.614 10.730 1.00 . A A . 6 PRO HD2 1 1
19 40053 1 1 8 PRO HD3 H -5.965 -17.946 11.269 1.00 . A A . 6 PRO HD3 1 1
19 40054 1 1 8 PRO HG2 H -6.021 -15.082 12.022 1.00 . A A . 6 PRO HG2 1 1
19 40055 1 1 8 PRO HG3 H -6.544 -16.501 12.945 1.00 . A A . 6 PRO HG3 1 1
19 40056 1 1 8 PRO N N -6.801 -16.731 9.752 1.00 . A A . 6 PRO N 1 1
19 40057 1 1 8 PRO O O -7.571 -13.440 10.190 1.00 . A A . 6 PRO O 1 1
19 40058 1 1 9 HIS C C -8.774 -12.534 6.833 1.00 . A A . 7 HIS C 1 1
19 40059 1 1 9 HIS CA C -7.469 -13.047 7.454 1.00 . A A . 7 HIS CA 1 1
19 40060 1 1 9 HIS CB C -6.382 -13.116 6.381 1.00 . A A . 7 HIS CB 1 1
19 40061 1 1 9 HIS CD2 C -4.136 -14.025 7.297 1.00 . A A . 7 HIS CD2 1 1
19 40062 1 1 9 HIS CE1 C -3.116 -12.112 7.593 1.00 . A A . 7 HIS CE1 1 1
19 40063 1 1 9 HIS CG C -4.992 -13.047 6.928 1.00 . A A . 7 HIS CG 1 1
19 40064 1 1 9 HIS H H -7.703 -15.153 7.598 1.00 . A A . 7 HIS H 1 1
19 40065 1 1 9 HIS HA H -7.158 -12.335 8.203 1.00 . A A . 7 HIS HA 1 1
19 40066 1 1 9 HIS HB2 H -6.479 -14.044 5.838 1.00 . A A . 7 HIS HB2 1 1
19 40067 1 1 9 HIS HB3 H -6.512 -12.290 5.697 1.00 . A A . 7 HIS HB3 1 1
19 40068 1 1 9 HIS HD1 H -4.688 -10.952 6.964 1.00 . A A . 7 HIS HD1 1 1
19 40069 1 1 9 HIS HD2 H -4.332 -15.088 7.277 1.00 . A A . 7 HIS HD2 1 1
19 40070 1 1 9 HIS HE1 H -2.369 -11.373 7.841 1.00 . A A . 7 HIS HE1 1 1
19 40071 1 1 9 HIS HE2 H -2.108 -13.877 7.805 1.00 . A A . 7 HIS HE2 1 1
19 40072 1 1 9 HIS N N -7.634 -14.331 8.132 1.00 . A A . 7 HIS N 1 1
19 40073 1 1 9 HIS ND1 N -4.322 -11.861 7.129 1.00 . A A . 7 HIS ND1 1 1
19 40074 1 1 9 HIS NE2 N -2.973 -13.420 7.705 1.00 . A A . 7 HIS NE2 1 1
19 40075 1 1 9 HIS O O -9.119 -11.369 7.028 1.00 . A A . 7 HIS O 1 1
19 40076 1 1 10 PRO C C -11.968 -12.899 6.240 1.00 . A A . 8 PRO C 1 1
19 40077 1 1 10 PRO CA C -10.704 -12.900 5.392 1.00 . A A . 8 PRO CA 1 1
19 40078 1 1 10 PRO CB C -10.806 -13.845 4.223 1.00 . A A . 8 PRO CB 1 1
19 40079 1 1 10 PRO CD C -9.430 -14.811 5.948 1.00 . A A . 8 PRO CD 1 1
19 40080 1 1 10 PRO CG C -10.217 -15.128 4.697 1.00 . A A . 8 PRO CG 1 1
19 40081 1 1 10 PRO HA H -10.552 -11.944 5.020 1.00 . A A . 8 PRO HA 1 1
19 40082 1 1 10 PRO HB2 H -11.832 -13.934 3.960 1.00 . A A . 8 PRO HB2 1 1
19 40083 1 1 10 PRO HB3 H -10.251 -13.445 3.387 1.00 . A A . 8 PRO HB3 1 1
19 40084 1 1 10 PRO HD2 H -9.889 -15.278 6.785 1.00 . A A . 8 PRO HD2 1 1
19 40085 1 1 10 PRO HD3 H -8.401 -15.115 5.848 1.00 . A A . 8 PRO HD3 1 1
19 40086 1 1 10 PRO HG2 H -11.007 -15.829 4.921 1.00 . A A . 8 PRO HG2 1 1
19 40087 1 1 10 PRO HG3 H -9.563 -15.533 3.939 1.00 . A A . 8 PRO HG3 1 1
19 40088 1 1 10 PRO N N -9.546 -13.366 6.098 1.00 . A A . 8 PRO N 1 1
19 40089 1 1 10 PRO O O -12.899 -13.673 6.009 1.00 . A A . 8 PRO O 1 1
19 40090 1 1 11 GLY C C -13.516 -10.359 8.175 1.00 . A A . 9 GLY C 1 1
19 40091 1 1 11 GLY CA C -13.187 -11.819 8.014 1.00 . A A . 9 GLY CA 1 1
19 40092 1 1 11 GLY H H -11.155 -11.559 7.480 1.00 . A A . 9 GLY H 1 1
19 40093 1 1 11 GLY HA2 H -13.994 -12.284 7.499 1.00 . A A . 9 GLY HA2 1 1
19 40094 1 1 11 GLY HA3 H -13.075 -12.269 8.989 1.00 . A A . 9 GLY HA3 1 1
19 40095 1 1 11 GLY N N -11.981 -12.035 7.243 1.00 . A A . 9 GLY N 1 1
19 40096 1 1 11 GLY O O -14.620 -9.994 8.577 1.00 . A A . 9 GLY O 1 1
19 40097 1 1 12 ARG C C -11.769 -7.359 6.978 1.00 . A A . 10 ARG C 1 1
19 40098 1 1 12 ARG CA C -12.677 -8.079 7.971 1.00 . A A . 10 ARG CA 1 1
19 40099 1 1 12 ARG CB C -12.293 -7.620 9.387 1.00 . A A . 10 ARG CB 1 1
19 40100 1 1 12 ARG CD C -12.600 -7.766 11.872 1.00 . A A . 10 ARG CD 1 1
19 40101 1 1 12 ARG CG C -13.042 -8.303 10.520 1.00 . A A . 10 ARG CG 1 1
19 40102 1 1 12 ARG CZ C -10.394 -8.510 12.720 1.00 . A A . 10 ARG CZ 1 1
19 40103 1 1 12 ARG H H -11.751 -9.908 7.436 1.00 . A A . 10 ARG H 1 1
19 40104 1 1 12 ARG HA H -13.704 -7.797 7.774 1.00 . A A . 10 ARG HA 1 1
19 40105 1 1 12 ARG HB2 H -11.238 -7.800 9.532 1.00 . A A . 10 ARG HB2 1 1
19 40106 1 1 12 ARG HB3 H -12.475 -6.558 9.460 1.00 . A A . 10 ARG HB3 1 1
19 40107 1 1 12 ARG HD2 H -13.010 -6.776 12.005 1.00 . A A . 10 ARG HD2 1 1
19 40108 1 1 12 ARG HD3 H -12.978 -8.419 12.644 1.00 . A A . 10 ARG HD3 1 1
19 40109 1 1 12 ARG HE H -10.686 -6.988 11.458 1.00 . A A . 10 ARG HE 1 1
19 40110 1 1 12 ARG HG2 H -14.100 -8.123 10.400 1.00 . A A . 10 ARG HG2 1 1
19 40111 1 1 12 ARG HG3 H -12.847 -9.364 10.481 1.00 . A A . 10 ARG HG3 1 1
19 40112 1 1 12 ARG HH11 H -11.947 -9.621 13.411 1.00 . A A . 10 ARG HH11 1 1
19 40113 1 1 12 ARG HH12 H -10.382 -10.100 13.979 1.00 . A A . 10 ARG HH12 1 1
19 40114 1 1 12 ARG HH21 H -8.658 -7.599 12.201 1.00 . A A . 10 ARG HH21 1 1
19 40115 1 1 12 ARG HH22 H -8.497 -8.945 13.295 1.00 . A A . 10 ARG HH22 1 1
19 40116 1 1 12 ARG N N -12.560 -9.531 7.825 1.00 . A A . 10 ARG N 1 1
19 40117 1 1 12 ARG NE N -11.142 -7.696 11.977 1.00 . A A . 10 ARG NE 1 1
19 40118 1 1 12 ARG NH1 N -10.953 -9.487 13.428 1.00 . A A . 10 ARG NH1 1 1
19 40119 1 1 12 ARG NH2 N -9.078 -8.341 12.744 1.00 . A A . 10 ARG NH2 1 1
19 40120 1 1 12 ARG O O -10.604 -7.096 7.272 1.00 . A A . 10 ARG O 1 1
19 40121 1 1 13 TYR C C -12.451 -4.967 4.626 1.00 . A A . 11 TYR C 1 1
19 40122 1 1 13 TYR CA C -11.599 -6.181 4.868 1.00 . A A . 11 TYR CA 1 1
19 40123 1 1 13 TYR CB C -11.319 -6.849 3.520 1.00 . A A . 11 TYR CB 1 1
19 40124 1 1 13 TYR CD1 C -10.159 -8.924 4.355 1.00 . A A . 11 TYR CD1 1 1
19 40125 1 1 13 TYR CD2 C -9.080 -7.595 2.696 1.00 . A A . 11 TYR CD2 1 1
19 40126 1 1 13 TYR CE1 C -9.088 -9.798 4.356 1.00 . A A . 11 TYR CE1 1 1
19 40127 1 1 13 TYR CE2 C -8.005 -8.461 2.692 1.00 . A A . 11 TYR CE2 1 1
19 40128 1 1 13 TYR CG C -10.168 -7.811 3.525 1.00 . A A . 11 TYR CG 1 1
19 40129 1 1 13 TYR CZ C -8.011 -9.562 3.524 1.00 . A A . 11 TYR CZ 1 1
19 40130 1 1 13 TYR H H -13.165 -7.436 5.551 1.00 . A A . 11 TYR H 1 1
19 40131 1 1 13 TYR HA H -10.667 -5.874 5.319 1.00 . A A . 11 TYR HA 1 1
19 40132 1 1 13 TYR HB2 H -12.197 -7.380 3.194 1.00 . A A . 11 TYR HB2 1 1
19 40133 1 1 13 TYR HB3 H -11.095 -6.077 2.798 1.00 . A A . 11 TYR HB3 1 1
19 40134 1 1 13 TYR HD1 H -11.019 -9.111 4.993 1.00 . A A . 11 TYR HD1 1 1
19 40135 1 1 13 TYR HD2 H -9.089 -6.732 2.037 1.00 . A A . 11 TYR HD2 1 1
19 40136 1 1 13 TYR HE1 H -9.094 -10.657 5.008 1.00 . A A . 11 TYR HE1 1 1
19 40137 1 1 13 TYR HE2 H -7.166 -8.277 2.038 1.00 . A A . 11 TYR HE2 1 1
19 40138 1 1 13 TYR HH H -6.121 -9.941 3.594 1.00 . A A . 11 TYR HH 1 1
19 40139 1 1 13 TYR N N -12.289 -7.065 5.801 1.00 . A A . 11 TYR N 1 1
19 40140 1 1 13 TYR O O -13.671 -5.066 4.613 1.00 . A A . 11 TYR O 1 1
19 40141 1 1 13 TYR OH O -6.946 -10.435 3.519 1.00 . A A . 11 TYR OH 1 1
19 40142 1 1 14 PHE C C -12.101 -2.153 2.703 1.00 . A A . 12 PHE C 1 1
19 40143 1 1 14 PHE CA C -12.589 -2.663 4.042 1.00 . A A . 12 PHE CA 1 1
19 40144 1 1 14 PHE CB C -12.557 -1.545 5.078 1.00 . A A . 12 PHE CB 1 1
19 40145 1 1 14 PHE CD1 C -14.871 -0.644 4.799 1.00 . A A . 12 PHE CD1 1 1
19 40146 1 1 14 PHE CD2 C -13.033 0.780 4.259 1.00 . A A . 12 PHE CD2 1 1
19 40147 1 1 14 PHE CE1 C -15.754 0.355 4.431 1.00 . A A . 12 PHE CE1 1 1
19 40148 1 1 14 PHE CE2 C -13.909 1.782 3.896 1.00 . A A . 12 PHE CE2 1 1
19 40149 1 1 14 PHE CG C -13.503 -0.441 4.717 1.00 . A A . 12 PHE CG 1 1
19 40150 1 1 14 PHE CZ C -15.272 1.570 3.980 1.00 . A A . 12 PHE CZ 1 1
19 40151 1 1 14 PHE H H -10.859 -3.760 4.566 1.00 . A A . 12 PHE H 1 1
19 40152 1 1 14 PHE HA H -13.612 -2.984 3.925 1.00 . A A . 12 PHE HA 1 1
19 40153 1 1 14 PHE HB2 H -12.844 -1.938 6.041 1.00 . A A . 12 PHE HB2 1 1
19 40154 1 1 14 PHE HB3 H -11.560 -1.134 5.132 1.00 . A A . 12 PHE HB3 1 1
19 40155 1 1 14 PHE HD1 H -15.248 -1.599 5.162 1.00 . A A . 12 PHE HD1 1 1
19 40156 1 1 14 PHE HD2 H -11.969 0.944 4.192 1.00 . A A . 12 PHE HD2 1 1
19 40157 1 1 14 PHE HE1 H -16.822 0.182 4.488 1.00 . A A . 12 PHE HE1 1 1
19 40158 1 1 14 PHE HE2 H -13.531 2.728 3.542 1.00 . A A . 12 PHE HE2 1 1
19 40159 1 1 14 PHE HZ H -15.960 2.351 3.687 1.00 . A A . 12 PHE HZ 1 1
19 40160 1 1 14 PHE N N -11.835 -3.823 4.441 1.00 . A A . 12 PHE N 1 1
19 40161 1 1 14 PHE O O -10.922 -1.837 2.528 1.00 . A A . 12 PHE O 1 1
19 40162 1 1 15 CYS C C -13.193 -0.138 0.342 1.00 . A A . 13 CYS C 1 1
19 40163 1 1 15 CYS CA C -12.720 -1.581 0.447 1.00 . A A . 13 CYS CA 1 1
19 40164 1 1 15 CYS CB C -13.378 -2.454 -0.600 1.00 . A A . 13 CYS CB 1 1
19 40165 1 1 15 CYS H H -13.925 -2.402 1.956 1.00 . A A . 13 CYS H 1 1
19 40166 1 1 15 CYS HA H -11.651 -1.622 0.314 1.00 . A A . 13 CYS HA 1 1
19 40167 1 1 15 CYS HB2 H -12.722 -3.274 -0.826 1.00 . A A . 13 CYS HB2 1 1
19 40168 1 1 15 CYS HB3 H -14.290 -2.847 -0.199 1.00 . A A . 13 CYS HB3 1 1
19 40169 1 1 15 CYS N N -13.015 -2.095 1.758 1.00 . A A . 13 CYS N 1 1
19 40170 1 1 15 CYS O O -14.336 0.180 0.674 1.00 . A A . 13 CYS O 1 1
19 40171 1 1 15 CYS SG S -13.752 -1.635 -2.154 1.00 . A A . 13 CYS SG 1 1
19 40172 1 1 16 HIS C C -13.369 2.694 -1.229 1.00 . A A . 14 HIS C 1 1
19 40173 1 1 16 HIS CA C -12.551 2.159 -0.059 1.00 . A A . 14 HIS CA 1 1
19 40174 1 1 16 HIS CB C -11.222 2.885 0.026 1.00 . A A . 14 HIS CB 1 1
19 40175 1 1 16 HIS CD2 C -9.836 1.723 1.882 1.00 . A A . 14 HIS CD2 1 1
19 40176 1 1 16 HIS CE1 C -9.978 3.283 3.411 1.00 . A A . 14 HIS CE1 1 1
19 40177 1 1 16 HIS CG C -10.562 2.740 1.360 1.00 . A A . 14 HIS CG 1 1
19 40178 1 1 16 HIS H H -11.475 0.404 -0.512 1.00 . A A . 14 HIS H 1 1
19 40179 1 1 16 HIS HA H -13.092 2.353 0.847 1.00 . A A . 14 HIS HA 1 1
19 40180 1 1 16 HIS HB2 H -10.559 2.482 -0.719 1.00 . A A . 14 HIS HB2 1 1
19 40181 1 1 16 HIS HB3 H -11.378 3.928 -0.163 1.00 . A A . 14 HIS HB3 1 1
19 40182 1 1 16 HIS HD1 H -11.085 4.574 2.267 1.00 . A A . 14 HIS HD1 1 1
19 40183 1 1 16 HIS HD2 H -9.583 0.798 1.385 1.00 . A A . 14 HIS HD2 1 1
19 40184 1 1 16 HIS HE1 H -9.876 3.825 4.340 1.00 . A A . 14 HIS HE1 1 1
19 40185 1 1 16 HIS HE2 H -8.779 1.638 3.701 1.00 . A A . 14 HIS HE2 1 1
19 40186 1 1 16 HIS N N -12.314 0.730 -0.122 1.00 . A A . 14 HIS N 1 1
19 40187 1 1 16 HIS ND1 N -10.630 3.701 2.343 1.00 . A A . 14 HIS ND1 1 1
19 40188 1 1 16 HIS NE2 N -9.485 2.085 3.158 1.00 . A A . 14 HIS NE2 1 1
19 40189 1 1 16 HIS O O -14.057 3.702 -1.082 1.00 . A A . 14 HIS O 1 1
19 40190 1 1 17 CYS C C -15.495 2.494 -3.443 1.00 . A A . 15 CYS C 1 1
19 40191 1 1 17 CYS CA C -13.975 2.562 -3.566 1.00 . A A . 15 CYS CA 1 1
19 40192 1 1 17 CYS CB C -13.497 1.831 -4.820 1.00 . A A . 15 CYS CB 1 1
19 40193 1 1 17 CYS H H -12.842 1.177 -2.423 1.00 . A A . 15 CYS H 1 1
19 40194 1 1 17 CYS HA H -13.692 3.602 -3.648 1.00 . A A . 15 CYS HA 1 1
19 40195 1 1 17 CYS HB2 H -14.002 2.239 -5.682 1.00 . A A . 15 CYS HB2 1 1
19 40196 1 1 17 CYS HB3 H -12.439 1.987 -4.924 1.00 . A A . 15 CYS HB3 1 1
19 40197 1 1 17 CYS HG H -14.177 -0.303 -6.031 1.00 . A A . 15 CYS HG 1 1
19 40198 1 1 17 CYS N N -13.319 2.031 -2.374 1.00 . A A . 15 CYS N 1 1
19 40199 1 1 17 CYS O O -16.192 3.459 -3.751 1.00 . A A . 15 CYS O 1 1
19 40200 1 1 17 CYS SG S -13.785 0.052 -4.812 1.00 . A A . 15 CYS SG 1 1
19 40201 1 1 18 CYS C C -17.851 1.530 -1.356 1.00 . A A . 16 CYS C 1 1
19 40202 1 1 18 CYS CA C -17.450 1.219 -2.804 1.00 . A A . 16 CYS CA 1 1
19 40203 1 1 18 CYS CB C -17.940 -0.176 -3.237 1.00 . A A . 16 CYS CB 1 1
19 40204 1 1 18 CYS H H -15.415 0.609 -2.795 1.00 . A A . 16 CYS H 1 1
19 40205 1 1 18 CYS HA H -17.919 1.955 -3.441 1.00 . A A . 16 CYS HA 1 1
19 40206 1 1 18 CYS HB2 H -19.015 -0.165 -3.282 1.00 . A A . 16 CYS HB2 1 1
19 40207 1 1 18 CYS HB3 H -17.553 -0.387 -4.225 1.00 . A A . 16 CYS HB3 1 1
19 40208 1 1 18 CYS N N -16.010 1.359 -2.987 1.00 . A A . 16 CYS N 1 1
19 40209 1 1 18 CYS O O -19.031 1.515 -1.007 1.00 . A A . 16 CYS O 1 1
19 40210 1 1 18 CYS SG S -17.463 -1.550 -2.159 1.00 . A A . 16 CYS SG 1 1
19 40211 1 1 19 SER C C -17.871 1.323 1.695 1.00 . A A . 17 SER C 1 1
19 40212 1 1 19 SER CA C -16.991 2.263 0.867 1.00 . A A . 17 SER CA 1 1
19 40213 1 1 19 SER CB C -17.507 3.706 0.967 1.00 . A A . 17 SER CB 1 1
19 40214 1 1 19 SER H H -15.930 1.805 -0.904 1.00 . A A . 17 SER H 1 1
19 40215 1 1 19 SER HA H -16.000 2.238 1.301 1.00 . A A . 17 SER HA 1 1
19 40216 1 1 19 SER HB2 H -17.718 3.935 2.000 1.00 . A A . 17 SER HB2 1 1
19 40217 1 1 19 SER HB3 H -16.745 4.379 0.604 1.00 . A A . 17 SER HB3 1 1
19 40218 1 1 19 SER HG H -18.803 3.166 -0.408 1.00 . A A . 17 SER HG 1 1
19 40219 1 1 19 SER N N -16.836 1.846 -0.540 1.00 . A A . 17 SER N 1 1
19 40220 1 1 19 SER O O -18.698 1.769 2.495 1.00 . A A . 17 SER O 1 1
19 40221 1 1 19 SER OG O -18.691 3.901 0.211 1.00 . A A . 17 SER OG 1 1
19 40222 1 1 20 VAL C C -17.385 -2.006 2.819 1.00 . A A . 18 VAL C 1 1
19 40223 1 1 20 VAL CA C -18.380 -0.965 2.325 1.00 . A A . 18 VAL CA 1 1
19 40224 1 1 20 VAL CB C -19.490 -1.677 1.520 1.00 . A A . 18 VAL CB 1 1
19 40225 1 1 20 VAL CG1 C -20.309 -2.600 2.411 1.00 . A A . 18 VAL CG1 1 1
19 40226 1 1 20 VAL CG2 C -20.400 -0.677 0.824 1.00 . A A . 18 VAL CG2 1 1
19 40227 1 1 20 VAL H H -17.036 -0.276 0.847 1.00 . A A . 18 VAL H 1 1
19 40228 1 1 20 VAL HA H -18.827 -0.465 3.173 1.00 . A A . 18 VAL HA 1 1
19 40229 1 1 20 VAL HB H -19.011 -2.278 0.766 1.00 . A A . 18 VAL HB 1 1
19 40230 1 1 20 VAL HG11 H -20.771 -2.023 3.199 1.00 . A A . 18 VAL HG11 1 1
19 40231 1 1 20 VAL HG12 H -19.663 -3.349 2.845 1.00 . A A . 18 VAL HG12 1 1
19 40232 1 1 20 VAL HG13 H -21.075 -3.083 1.823 1.00 . A A . 18 VAL HG13 1 1
19 40233 1 1 20 VAL HG21 H -20.872 -0.045 1.562 1.00 . A A . 18 VAL HG21 1 1
19 40234 1 1 20 VAL HG22 H -21.158 -1.206 0.267 1.00 . A A . 18 VAL HG22 1 1
19 40235 1 1 20 VAL HG23 H -19.817 -0.067 0.149 1.00 . A A . 18 VAL HG23 1 1
19 40236 1 1 20 VAL N N -17.677 0.026 1.522 1.00 . A A . 18 VAL N 1 1
19 40237 1 1 20 VAL O O -16.422 -2.330 2.115 1.00 . A A . 18 VAL O 1 1
19 40238 1 1 21 GLU C C -17.071 -4.870 3.910 1.00 . A A . 19 GLU C 1 1
19 40239 1 1 21 GLU CA C -16.744 -3.544 4.577 1.00 . A A . 19 GLU CA 1 1
19 40240 1 1 21 GLU CB C -16.905 -3.636 6.081 1.00 . A A . 19 GLU CB 1 1
19 40241 1 1 21 GLU CD C -16.128 -4.690 8.215 1.00 . A A . 19 GLU CD 1 1
19 40242 1 1 21 GLU CG C -15.932 -4.566 6.721 1.00 . A A . 19 GLU CG 1 1
19 40243 1 1 21 GLU H H -18.348 -2.170 4.562 1.00 . A A . 19 GLU H 1 1
19 40244 1 1 21 GLU HA H -15.730 -3.293 4.356 1.00 . A A . 19 GLU HA 1 1
19 40245 1 1 21 GLU HB2 H -16.786 -2.658 6.518 1.00 . A A . 19 GLU HB2 1 1
19 40246 1 1 21 GLU HB3 H -17.858 -3.992 6.289 1.00 . A A . 19 GLU HB3 1 1
19 40247 1 1 21 GLU HG2 H -16.038 -5.532 6.269 1.00 . A A . 19 GLU HG2 1 1
19 40248 1 1 21 GLU HG3 H -14.971 -4.196 6.521 1.00 . A A . 19 GLU HG3 1 1
19 40249 1 1 21 GLU N N -17.596 -2.505 4.029 1.00 . A A . 19 GLU N 1 1
19 40250 1 1 21 GLU O O -18.211 -5.100 3.511 1.00 . A A . 19 GLU O 1 1
19 40251 1 1 21 GLU OE1 O -15.771 -3.746 8.950 1.00 . A A . 19 GLU OE1 1 1
19 40252 1 1 21 GLU OE2 O -16.645 -5.733 8.665 1.00 . A A . 19 GLU OE2 1 1
19 40253 1 1 22 ILE C C -15.568 -8.151 3.507 1.00 . A A . 20 ILE C 1 1
19 40254 1 1 22 ILE CA C -16.216 -6.900 2.913 1.00 . A A . 20 ILE CA 1 1
19 40255 1 1 22 ILE CB C -15.539 -6.672 1.545 1.00 . A A . 20 ILE CB 1 1
19 40256 1 1 22 ILE CD1 C -13.322 -7.120 0.391 1.00 . A A . 20 ILE CD1 1 1
19 40257 1 1 22 ILE CG1 C -14.045 -6.932 1.686 1.00 . A A . 20 ILE CG1 1 1
19 40258 1 1 22 ILE CG2 C -15.767 -5.257 1.048 1.00 . A A . 20 ILE CG2 1 1
19 40259 1 1 22 ILE H H -15.228 -5.578 4.241 1.00 . A A . 20 ILE H 1 1
19 40260 1 1 22 ILE HA H -17.260 -7.077 2.746 1.00 . A A . 20 ILE HA 1 1
19 40261 1 1 22 ILE HB H -15.959 -7.361 0.826 1.00 . A A . 20 ILE HB 1 1
19 40262 1 1 22 ILE HD11 H -13.606 -8.060 -0.046 1.00 . A A . 20 ILE HD11 1 1
19 40263 1 1 22 ILE HD12 H -12.256 -7.113 0.578 1.00 . A A . 20 ILE HD12 1 1
19 40264 1 1 22 ILE HD13 H -13.576 -6.314 -0.284 1.00 . A A . 20 ILE HD13 1 1
19 40265 1 1 22 ILE HG12 H -13.595 -6.102 2.200 1.00 . A A . 20 ILE HG12 1 1
19 40266 1 1 22 ILE HG13 H -13.904 -7.827 2.268 1.00 . A A . 20 ILE HG13 1 1
19 40267 1 1 22 ILE HG21 H -15.329 -4.555 1.751 1.00 . A A . 20 ILE HG21 1 1
19 40268 1 1 22 ILE HG22 H -16.826 -5.071 0.964 1.00 . A A . 20 ILE HG22 1 1
19 40269 1 1 22 ILE HG23 H -15.298 -5.139 0.081 1.00 . A A . 20 ILE HG23 1 1
19 40270 1 1 22 ILE N N -16.077 -5.733 3.764 1.00 . A A . 20 ILE N 1 1
19 40271 1 1 22 ILE O O -14.813 -8.089 4.483 1.00 . A A . 20 ILE O 1 1
19 40272 1 1 23 VAL C C -14.672 -10.856 1.568 1.00 . A A . 21 VAL C 1 1
19 40273 1 1 23 VAL CA C -15.098 -10.485 2.983 1.00 . A A . 21 VAL CA 1 1
19 40274 1 1 23 VAL CB C -15.853 -11.659 3.638 1.00 . A A . 21 VAL CB 1 1
19 40275 1 1 23 VAL CG1 C -14.979 -12.905 3.674 1.00 . A A . 21 VAL CG1 1 1
19 40276 1 1 23 VAL CG2 C -16.320 -11.291 5.037 1.00 . A A . 21 VAL CG2 1 1
19 40277 1 1 23 VAL H H -16.700 -9.302 2.355 1.00 . A A . 21 VAL H 1 1
19 40278 1 1 23 VAL HA H -14.205 -10.257 3.559 1.00 . A A . 21 VAL HA 1 1
19 40279 1 1 23 VAL HB H -16.721 -11.874 3.037 1.00 . A A . 21 VAL HB 1 1
19 40280 1 1 23 VAL HG11 H -15.526 -13.718 4.128 1.00 . A A . 21 VAL HG11 1 1
19 40281 1 1 23 VAL HG12 H -14.089 -12.703 4.252 1.00 . A A . 21 VAL HG12 1 1
19 40282 1 1 23 VAL HG13 H -14.699 -13.178 2.667 1.00 . A A . 21 VAL HG13 1 1
19 40283 1 1 23 VAL HG21 H -15.465 -11.040 5.648 1.00 . A A . 21 VAL HG21 1 1
19 40284 1 1 23 VAL HG22 H -16.842 -12.128 5.474 1.00 . A A . 21 VAL HG22 1 1
19 40285 1 1 23 VAL HG23 H -16.986 -10.442 4.984 1.00 . A A . 21 VAL HG23 1 1
19 40286 1 1 23 VAL N N -15.893 -9.280 2.894 1.00 . A A . 21 VAL N 1 1
19 40287 1 1 23 VAL O O -15.470 -11.302 0.746 1.00 . A A . 21 VAL O 1 1
19 40288 1 1 24 PRO C C -12.762 -11.962 -0.759 1.00 . A A . 22 PRO C 1 1
19 40289 1 1 24 PRO CA C -12.824 -10.628 -0.044 1.00 . A A . 22 PRO CA 1 1
19 40290 1 1 24 PRO CB C -11.409 -10.128 0.188 1.00 . A A . 22 PRO CB 1 1
19 40291 1 1 24 PRO CD C -12.407 -10.347 2.323 1.00 . A A . 22 PRO CD 1 1
19 40292 1 1 24 PRO CG C -11.134 -10.362 1.624 1.00 . A A . 22 PRO CG 1 1
19 40293 1 1 24 PRO HA H -13.337 -9.923 -0.677 1.00 . A A . 22 PRO HA 1 1
19 40294 1 1 24 PRO HB2 H -10.721 -10.674 -0.443 1.00 . A A . 22 PRO HB2 1 1
19 40295 1 1 24 PRO HB3 H -11.366 -9.086 -0.048 1.00 . A A . 22 PRO HB3 1 1
19 40296 1 1 24 PRO HD2 H -12.416 -11.095 3.085 1.00 . A A . 22 PRO HD2 1 1
19 40297 1 1 24 PRO HD3 H -12.541 -9.398 2.738 1.00 . A A . 22 PRO HD3 1 1
19 40298 1 1 24 PRO HG2 H -10.691 -11.293 1.779 1.00 . A A . 22 PRO HG2 1 1
19 40299 1 1 24 PRO HG3 H -10.509 -9.581 2.014 1.00 . A A . 22 PRO HG3 1 1
19 40300 1 1 24 PRO N N -13.399 -10.633 1.297 1.00 . A A . 22 PRO N 1 1
19 40301 1 1 24 PRO O O -13.061 -13.023 -0.214 1.00 . A A . 22 PRO O 1 1
19 40302 1 1 25 ARG C C -10.646 -13.176 -3.069 1.00 . A A . 23 ARG C 1 1
19 40303 1 1 25 ARG CA C -12.144 -12.951 -2.901 1.00 . A A . 23 ARG CA 1 1
19 40304 1 1 25 ARG CB C -12.855 -12.608 -4.194 1.00 . A A . 23 ARG CB 1 1
19 40305 1 1 25 ARG CD C -15.082 -11.952 -5.163 1.00 . A A . 23 ARG CD 1 1
19 40306 1 1 25 ARG CG C -14.367 -12.752 -4.104 1.00 . A A . 23 ARG CG 1 1
19 40307 1 1 25 ARG CZ C -17.404 -11.452 -5.855 1.00 . A A . 23 ARG CZ 1 1
19 40308 1 1 25 ARG H H -12.052 -10.980 -2.318 1.00 . A A . 23 ARG H 1 1
19 40309 1 1 25 ARG HA H -12.586 -13.824 -2.471 1.00 . A A . 23 ARG HA 1 1
19 40310 1 1 25 ARG HB2 H -12.639 -11.584 -4.444 1.00 . A A . 23 ARG HB2 1 1
19 40311 1 1 25 ARG HB3 H -12.490 -13.240 -4.963 1.00 . A A . 23 ARG HB3 1 1
19 40312 1 1 25 ARG HD2 H -14.793 -10.929 -5.036 1.00 . A A . 23 ARG HD2 1 1
19 40313 1 1 25 ARG HD3 H -14.786 -12.300 -6.140 1.00 . A A . 23 ARG HD3 1 1
19 40314 1 1 25 ARG HE H -16.884 -12.554 -4.264 1.00 . A A . 23 ARG HE 1 1
19 40315 1 1 25 ARG HG2 H -14.631 -13.785 -4.214 1.00 . A A . 23 ARG HG2 1 1
19 40316 1 1 25 ARG HG3 H -14.685 -12.390 -3.146 1.00 . A A . 23 ARG HG3 1 1
19 40317 1 1 25 ARG HH11 H -15.998 -10.737 -7.127 1.00 . A A . 23 ARG HH11 1 1
19 40318 1 1 25 ARG HH12 H -17.634 -10.347 -7.539 1.00 . A A . 23 ARG HH12 1 1
19 40319 1 1 25 ARG HH21 H -19.043 -12.026 -4.805 1.00 . A A . 23 ARG HH21 1 1
19 40320 1 1 25 ARG HH22 H -19.360 -11.078 -6.222 1.00 . A A . 23 ARG HH22 1 1
19 40321 1 1 25 ARG N N -12.314 -11.855 -1.999 1.00 . A A . 23 ARG N 1 1
19 40322 1 1 25 ARG NE N -16.537 -12.043 -5.031 1.00 . A A . 23 ARG NE 1 1
19 40323 1 1 25 ARG NH1 N -16.975 -10.793 -6.927 1.00 . A A . 23 ARG NH1 1 1
19 40324 1 1 25 ARG NH2 N -18.706 -11.525 -5.609 1.00 . A A . 23 ARG NH2 1 1
19 40325 1 1 25 ARG O O -10.092 -13.186 -4.169 1.00 . A A . 23 ARG O 1 1
19 40326 1 1 26 LEU C C -7.745 -13.959 -2.779 1.00 . A A . 24 LEU C 1 1
19 40327 1 1 26 LEU CA C -8.629 -13.541 -1.601 1.00 . A A . 24 LEU CA 1 1
19 40328 1 1 26 LEU CB C -8.572 -14.614 -0.501 1.00 . A A . 24 LEU CB 1 1
19 40329 1 1 26 LEU CD1 C -6.589 -13.960 0.886 1.00 . A A . 24 LEU CD1 1 1
19 40330 1 1 26 LEU CD2 C -8.800 -12.890 1.315 1.00 . A A . 24 LEU CD2 1 1
19 40331 1 1 26 LEU CG C -8.092 -14.161 0.882 1.00 . A A . 24 LEU CG 1 1
19 40332 1 1 26 LEU H H -10.594 -12.964 -1.125 1.00 . A A . 24 LEU H 1 1
19 40333 1 1 26 LEU HA H -8.200 -12.638 -1.211 1.00 . A A . 24 LEU HA 1 1
19 40334 1 1 26 LEU HB2 H -9.562 -15.028 -0.388 1.00 . A A . 24 LEU HB2 1 1
19 40335 1 1 26 LEU HB3 H -7.915 -15.402 -0.838 1.00 . A A . 24 LEU HB3 1 1
19 40336 1 1 26 LEU HD11 H -6.271 -13.646 1.868 1.00 . A A . 24 LEU HD11 1 1
19 40337 1 1 26 LEU HD12 H -6.326 -13.202 0.164 1.00 . A A . 24 LEU HD12 1 1
19 40338 1 1 26 LEU HD13 H -6.101 -14.887 0.629 1.00 . A A . 24 LEU HD13 1 1
19 40339 1 1 26 LEU HD21 H -8.484 -12.623 2.312 1.00 . A A . 24 LEU HD21 1 1
19 40340 1 1 26 LEU HD22 H -9.867 -13.052 1.308 1.00 . A A . 24 LEU HD22 1 1
19 40341 1 1 26 LEU HD23 H -8.554 -12.089 0.635 1.00 . A A . 24 LEU HD23 1 1
19 40342 1 1 26 LEU HG H -8.324 -14.932 1.604 1.00 . A A . 24 LEU HG 1 1
19 40343 1 1 26 LEU N N -10.039 -13.214 -1.890 1.00 . A A . 24 LEU N 1 1
19 40344 1 1 26 LEU O O -6.717 -13.318 -2.978 1.00 . A A . 24 LEU O 1 1
19 40345 1 1 27 PRO C C -6.688 -14.305 -5.501 1.00 . A A . 25 PRO C 1 1
19 40346 1 1 27 PRO CA C -7.248 -15.472 -4.686 1.00 . A A . 25 PRO CA 1 1
19 40347 1 1 27 PRO CB C -8.246 -16.262 -5.502 1.00 . A A . 25 PRO CB 1 1
19 40348 1 1 27 PRO CD C -9.193 -15.974 -3.320 1.00 . A A . 25 PRO CD 1 1
19 40349 1 1 27 PRO CG C -9.100 -16.929 -4.483 1.00 . A A . 25 PRO CG 1 1
19 40350 1 1 27 PRO HA H -6.447 -16.117 -4.391 1.00 . A A . 25 PRO HA 1 1
19 40351 1 1 27 PRO HB2 H -8.807 -15.589 -6.115 1.00 . A A . 25 PRO HB2 1 1
19 40352 1 1 27 PRO HB3 H -7.729 -16.983 -6.118 1.00 . A A . 25 PRO HB3 1 1
19 40353 1 1 27 PRO HD2 H -10.132 -15.443 -3.345 1.00 . A A . 25 PRO HD2 1 1
19 40354 1 1 27 PRO HD3 H -9.087 -16.507 -2.388 1.00 . A A . 25 PRO HD3 1 1
19 40355 1 1 27 PRO HG2 H -10.082 -17.118 -4.889 1.00 . A A . 25 PRO HG2 1 1
19 40356 1 1 27 PRO HG3 H -8.641 -17.854 -4.169 1.00 . A A . 25 PRO HG3 1 1
19 40357 1 1 27 PRO N N -8.057 -15.048 -3.532 1.00 . A A . 25 PRO N 1 1
19 40358 1 1 27 PRO O O -5.550 -14.351 -5.981 1.00 . A A . 25 PRO O 1 1
19 40359 1 1 28 ASP C C -6.904 -10.880 -5.412 1.00 . A A . 26 ASP C 1 1
19 40360 1 1 28 ASP CA C -7.074 -12.062 -6.343 1.00 . A A . 26 ASP CA 1 1
19 40361 1 1 28 ASP CB C -8.131 -11.700 -7.351 1.00 . A A . 26 ASP CB 1 1
19 40362 1 1 28 ASP CG C -7.635 -11.788 -8.779 1.00 . A A . 26 ASP CG 1 1
19 40363 1 1 28 ASP H H -8.380 -13.292 -5.227 1.00 . A A . 26 ASP H 1 1
19 40364 1 1 28 ASP HA H -6.146 -12.262 -6.853 1.00 . A A . 26 ASP HA 1 1
19 40365 1 1 28 ASP HB2 H -8.965 -12.365 -7.212 1.00 . A A . 26 ASP HB2 1 1
19 40366 1 1 28 ASP HB3 H -8.452 -10.692 -7.159 1.00 . A A . 26 ASP HB3 1 1
19 40367 1 1 28 ASP N N -7.483 -13.257 -5.625 1.00 . A A . 26 ASP N 1 1
19 40368 1 1 28 ASP O O -6.218 -9.913 -5.742 1.00 . A A . 26 ASP O 1 1
19 40369 1 1 28 ASP OD1 O -6.862 -10.899 -9.195 1.00 . A A . 26 ASP OD1 1 1
19 40370 1 1 28 ASP OD2 O -8.015 -12.741 -9.492 1.00 . A A . 26 ASP OD2 1 1
19 40371 1 1 29 TYR C C -8.577 -8.789 -3.917 1.00 . A A . 27 TYR C 1 1
19 40372 1 1 29 TYR CA C -7.677 -9.852 -3.328 1.00 . A A . 27 TYR CA 1 1
19 40373 1 1 29 TYR CB C -6.326 -9.274 -2.930 1.00 . A A . 27 TYR CB 1 1
19 40374 1 1 29 TYR CD1 C -6.010 -9.984 -0.547 1.00 . A A . 27 TYR CD1 1 1
19 40375 1 1 29 TYR CD2 C -4.621 -10.970 -2.206 1.00 . A A . 27 TYR CD2 1 1
19 40376 1 1 29 TYR CE1 C -5.386 -10.728 0.429 1.00 . A A . 27 TYR CE1 1 1
19 40377 1 1 29 TYR CE2 C -3.986 -11.718 -1.236 1.00 . A A . 27 TYR CE2 1 1
19 40378 1 1 29 TYR CG C -5.637 -10.093 -1.876 1.00 . A A . 27 TYR CG 1 1
19 40379 1 1 29 TYR CZ C -4.374 -11.593 0.081 1.00 . A A . 27 TYR CZ 1 1
19 40380 1 1 29 TYR H H -7.961 -11.834 -4.020 1.00 . A A . 27 TYR H 1 1
19 40381 1 1 29 TYR HA H -8.159 -10.235 -2.438 1.00 . A A . 27 TYR HA 1 1
19 40382 1 1 29 TYR HB2 H -5.684 -9.238 -3.799 1.00 . A A . 27 TYR HB2 1 1
19 40383 1 1 29 TYR HB3 H -6.462 -8.275 -2.543 1.00 . A A . 27 TYR HB3 1 1
19 40384 1 1 29 TYR HD1 H -6.807 -9.305 -0.280 1.00 . A A . 27 TYR HD1 1 1
19 40385 1 1 29 TYR HD2 H -4.331 -11.068 -3.242 1.00 . A A . 27 TYR HD2 1 1
19 40386 1 1 29 TYR HE1 H -5.695 -10.633 1.456 1.00 . A A . 27 TYR HE1 1 1
19 40387 1 1 29 TYR HE2 H -3.195 -12.397 -1.509 1.00 . A A . 27 TYR HE2 1 1
19 40388 1 1 29 TYR HH H -4.391 -12.637 1.701 1.00 . A A . 27 TYR HH 1 1
19 40389 1 1 29 TYR N N -7.552 -10.973 -4.256 1.00 . A A . 27 TYR N 1 1
19 40390 1 1 29 TYR O O -8.198 -7.632 -4.094 1.00 . A A . 27 TYR O 1 1
19 40391 1 1 29 TYR OH O -3.739 -12.330 1.057 1.00 . A A . 27 TYR OH 1 1
19 40392 1 1 30 ILE C C -11.910 -8.240 -3.702 1.00 . A A . 28 ILE C 1 1
19 40393 1 1 30 ILE CA C -10.824 -8.368 -4.738 1.00 . A A . 28 ILE CA 1 1
19 40394 1 1 30 ILE CB C -11.456 -8.906 -6.044 1.00 . A A . 28 ILE CB 1 1
19 40395 1 1 30 ILE CD1 C -12.119 -11.179 -7.025 1.00 . A A . 28 ILE CD1 1 1
19 40396 1 1 30 ILE CG1 C -11.144 -10.393 -6.188 1.00 . A A . 28 ILE CG1 1 1
19 40397 1 1 30 ILE CG2 C -10.936 -8.124 -7.238 1.00 . A A . 28 ILE CG2 1 1
19 40398 1 1 30 ILE H H -9.971 -10.166 -4.071 1.00 . A A . 28 ILE H 1 1
19 40399 1 1 30 ILE HA H -10.400 -7.400 -4.935 1.00 . A A . 28 ILE HA 1 1
19 40400 1 1 30 ILE HB H -12.538 -8.757 -5.991 1.00 . A A . 28 ILE HB 1 1
19 40401 1 1 30 ILE HD11 H -12.982 -10.572 -7.243 1.00 . A A . 28 ILE HD11 1 1
19 40402 1 1 30 ILE HD12 H -12.429 -12.062 -6.466 1.00 . A A . 28 ILE HD12 1 1
19 40403 1 1 30 ILE HD13 H -11.637 -11.479 -7.944 1.00 . A A . 28 ILE HD13 1 1
19 40404 1 1 30 ILE HG12 H -10.180 -10.495 -6.646 1.00 . A A . 28 ILE HG12 1 1
19 40405 1 1 30 ILE HG13 H -11.112 -10.835 -5.216 1.00 . A A . 28 ILE HG13 1 1
19 40406 1 1 30 ILE HG21 H -11.374 -7.135 -7.234 1.00 . A A . 28 ILE HG21 1 1
19 40407 1 1 30 ILE HG22 H -11.208 -8.635 -8.149 1.00 . A A . 28 ILE HG22 1 1
19 40408 1 1 30 ILE HG23 H -9.861 -8.044 -7.177 1.00 . A A . 28 ILE HG23 1 1
19 40409 1 1 30 ILE N N -9.775 -9.226 -4.224 1.00 . A A . 28 ILE N 1 1
19 40410 1 1 30 ILE O O -12.008 -9.044 -2.775 1.00 . A A . 28 ILE O 1 1
19 40411 1 1 31 CYS C C -15.069 -7.660 -3.635 1.00 . A A . 29 CYS C 1 1
19 40412 1 1 31 CYS CA C -13.847 -6.999 -3.022 1.00 . A A . 29 CYS CA 1 1
19 40413 1 1 31 CYS CB C -13.997 -5.479 -2.919 1.00 . A A . 29 CYS CB 1 1
19 40414 1 1 31 CYS H H -12.591 -6.660 -4.660 1.00 . A A . 29 CYS H 1 1
19 40415 1 1 31 CYS HA H -13.642 -7.421 -2.045 1.00 . A A . 29 CYS HA 1 1
19 40416 1 1 31 CYS HB2 H -13.266 -5.109 -2.219 1.00 . A A . 29 CYS HB2 1 1
19 40417 1 1 31 CYS HB3 H -13.786 -5.051 -3.891 1.00 . A A . 29 CYS HB3 1 1
19 40418 1 1 31 CYS N N -12.736 -7.254 -3.895 1.00 . A A . 29 CYS N 1 1
19 40419 1 1 31 CYS O O -15.212 -7.693 -4.841 1.00 . A A . 29 CYS O 1 1
19 40420 1 1 31 CYS SG S -15.597 -4.839 -2.387 1.00 . A A . 29 CYS SG 1 1
19 40421 1 1 32 PRO C C -18.184 -7.995 -3.642 1.00 . A A . 30 PRO C 1 1
19 40422 1 1 32 PRO CA C -17.086 -8.969 -3.328 1.00 . A A . 30 PRO CA 1 1
19 40423 1 1 32 PRO CB C -17.455 -9.852 -2.143 1.00 . A A . 30 PRO CB 1 1
19 40424 1 1 32 PRO CD C -15.947 -8.147 -1.368 1.00 . A A . 30 PRO CD 1 1
19 40425 1 1 32 PRO CG C -17.091 -9.038 -0.947 1.00 . A A . 30 PRO CG 1 1
19 40426 1 1 32 PRO HA H -16.843 -9.568 -4.195 1.00 . A A . 30 PRO HA 1 1
19 40427 1 1 32 PRO HB2 H -18.511 -10.072 -2.168 1.00 . A A . 30 PRO HB2 1 1
19 40428 1 1 32 PRO HB3 H -16.887 -10.769 -2.182 1.00 . A A . 30 PRO HB3 1 1
19 40429 1 1 32 PRO HD2 H -16.098 -7.133 -1.046 1.00 . A A . 30 PRO HD2 1 1
19 40430 1 1 32 PRO HD3 H -15.044 -8.504 -0.980 1.00 . A A . 30 PRO HD3 1 1
19 40431 1 1 32 PRO HG2 H -17.935 -8.440 -0.641 1.00 . A A . 30 PRO HG2 1 1
19 40432 1 1 32 PRO HG3 H -16.782 -9.689 -0.141 1.00 . A A . 30 PRO HG3 1 1
19 40433 1 1 32 PRO N N -15.945 -8.232 -2.827 1.00 . A A . 30 PRO N 1 1
19 40434 1 1 32 PRO O O -19.125 -8.279 -4.377 1.00 . A A . 30 PRO O 1 1
19 40435 1 1 33 ARG C C -18.659 -4.751 -4.257 1.00 . A A . 31 ARG C 1 1
19 40436 1 1 33 ARG CA C -18.985 -5.769 -3.168 1.00 . A A . 31 ARG CA 1 1
19 40437 1 1 33 ARG CB C -19.162 -5.134 -1.839 1.00 . A A . 31 ARG CB 1 1
19 40438 1 1 33 ARG CD C -20.229 -5.589 0.400 1.00 . A A . 31 ARG CD 1 1
19 40439 1 1 33 ARG CG C -19.809 -6.139 -0.950 1.00 . A A . 31 ARG CG 1 1
19 40440 1 1 33 ARG CZ C -21.489 -6.551 2.310 1.00 . A A . 31 ARG CZ 1 1
19 40441 1 1 33 ARG H H -17.247 -6.716 -2.446 1.00 . A A . 31 ARG H 1 1
19 40442 1 1 33 ARG HA H -19.900 -6.236 -3.381 1.00 . A A . 31 ARG HA 1 1
19 40443 1 1 33 ARG HB2 H -18.208 -4.879 -1.456 1.00 . A A . 31 ARG HB2 1 1
19 40444 1 1 33 ARG HB3 H -19.790 -4.263 -1.913 1.00 . A A . 31 ARG HB3 1 1
19 40445 1 1 33 ARG HD2 H -19.371 -5.577 1.057 1.00 . A A . 31 ARG HD2 1 1
19 40446 1 1 33 ARG HD3 H -20.599 -4.583 0.269 1.00 . A A . 31 ARG HD3 1 1
19 40447 1 1 33 ARG HE H -21.883 -6.879 0.379 1.00 . A A . 31 ARG HE 1 1
19 40448 1 1 33 ARG HG2 H -20.657 -6.521 -1.464 1.00 . A A . 31 ARG HG2 1 1
19 40449 1 1 33 ARG HG3 H -19.119 -6.937 -0.819 1.00 . A A . 31 ARG HG3 1 1
19 40450 1 1 33 ARG HH11 H -19.910 -5.413 2.879 1.00 . A A . 31 ARG HH11 1 1
19 40451 1 1 33 ARG HH12 H -20.853 -6.080 4.173 1.00 . A A . 31 ARG HH12 1 1
19 40452 1 1 33 ARG HH21 H -23.108 -7.747 2.082 1.00 . A A . 31 ARG HH21 1 1
19 40453 1 1 33 ARG HH22 H -22.663 -7.405 3.725 1.00 . A A . 31 ARG HH22 1 1
19 40454 1 1 33 ARG N N -18.026 -6.830 -3.047 1.00 . A A . 31 ARG N 1 1
19 40455 1 1 33 ARG NE N -21.281 -6.411 1.000 1.00 . A A . 31 ARG NE 1 1
19 40456 1 1 33 ARG NH1 N -20.689 -5.969 3.188 1.00 . A A . 31 ARG NH1 1 1
19 40457 1 1 33 ARG NH2 N -22.501 -7.294 2.739 1.00 . A A . 31 ARG NH2 1 1
19 40458 1 1 33 ARG O O -19.221 -3.655 -4.266 1.00 . A A . 31 ARG O 1 1
19 40459 1 1 34 CYS C C -16.301 -4.898 -7.183 1.00 . A A . 32 CYS C 1 1
19 40460 1 1 34 CYS CA C -17.460 -4.312 -6.360 1.00 . A A . 32 CYS CA 1 1
19 40461 1 1 34 CYS CB C -17.165 -2.845 -6.010 1.00 . A A . 32 CYS CB 1 1
19 40462 1 1 34 CYS H H -17.286 -5.972 -5.046 1.00 . A A . 32 CYS H 1 1
19 40463 1 1 34 CYS HA H -18.347 -4.341 -6.976 1.00 . A A . 32 CYS HA 1 1
19 40464 1 1 34 CYS HB2 H -17.242 -2.250 -6.905 1.00 . A A . 32 CYS HB2 1 1
19 40465 1 1 34 CYS HB3 H -17.901 -2.501 -5.296 1.00 . A A . 32 CYS HB3 1 1
19 40466 1 1 34 CYS N N -17.747 -5.119 -5.165 1.00 . A A . 32 CYS N 1 1
19 40467 1 1 34 CYS O O -16.061 -4.467 -8.313 1.00 . A A . 32 CYS O 1 1
19 40468 1 1 34 CYS SG S -15.536 -2.542 -5.300 1.00 . A A . 32 CYS SG 1 1
19 40469 1 1 35 GLU C C -13.348 -5.655 -7.669 1.00 . A A . 33 GLU C 1 1
19 40470 1 1 35 GLU CA C -14.500 -6.581 -7.304 1.00 . A A . 33 GLU CA 1 1
19 40471 1 1 35 GLU CB C -15.028 -7.314 -8.530 1.00 . A A . 33 GLU CB 1 1
19 40472 1 1 35 GLU CD C -14.735 -9.287 -10.075 1.00 . A A . 33 GLU CD 1 1
19 40473 1 1 35 GLU CG C -14.249 -8.576 -8.834 1.00 . A A . 33 GLU CG 1 1
19 40474 1 1 35 GLU H H -15.770 -6.142 -5.678 1.00 . A A . 33 GLU H 1 1
19 40475 1 1 35 GLU HA H -14.108 -7.321 -6.620 1.00 . A A . 33 GLU HA 1 1
19 40476 1 1 35 GLU HB2 H -16.059 -7.582 -8.359 1.00 . A A . 33 GLU HB2 1 1
19 40477 1 1 35 GLU HB3 H -14.966 -6.662 -9.385 1.00 . A A . 33 GLU HB3 1 1
19 40478 1 1 35 GLU HG2 H -13.212 -8.317 -8.961 1.00 . A A . 33 GLU HG2 1 1
19 40479 1 1 35 GLU HG3 H -14.346 -9.249 -7.993 1.00 . A A . 33 GLU HG3 1 1
19 40480 1 1 35 GLU N N -15.578 -5.873 -6.608 1.00 . A A . 33 GLU N 1 1
19 40481 1 1 35 GLU O O -12.648 -5.869 -8.654 1.00 . A A . 33 GLU O 1 1
19 40482 1 1 35 GLU OE1 O -14.219 -8.997 -11.173 1.00 . A A . 33 GLU OE1 1 1
19 40483 1 1 35 GLU OE2 O -15.623 -10.157 -9.952 1.00 . A A . 33 GLU OE2 1 1
19 40484 1 1 36 SER C C -10.984 -4.255 -5.855 1.00 . A A . 34 SER C 1 1
19 40485 1 1 36 SER CA C -11.958 -3.824 -6.943 1.00 . A A . 34 SER CA 1 1
19 40486 1 1 36 SER CB C -12.296 -2.368 -6.816 1.00 . A A . 34 SER CB 1 1
19 40487 1 1 36 SER H H -13.849 -4.391 -6.216 1.00 . A A . 34 SER H 1 1
19 40488 1 1 36 SER HA H -11.517 -3.976 -7.883 1.00 . A A . 34 SER HA 1 1
19 40489 1 1 36 SER HB2 H -12.640 -2.209 -5.841 1.00 . A A . 34 SER HB2 1 1
19 40490 1 1 36 SER HB3 H -11.414 -1.773 -6.997 1.00 . A A . 34 SER HB3 1 1
19 40491 1 1 36 SER HG H -12.923 -1.953 -8.626 1.00 . A A . 34 SER HG 1 1
19 40492 1 1 36 SER N N -13.156 -4.629 -6.864 1.00 . A A . 34 SER N 1 1
19 40493 1 1 36 SER O O -11.403 -4.689 -4.779 1.00 . A A . 34 SER O 1 1
19 40494 1 1 36 SER OG O -13.304 -1.992 -7.738 1.00 . A A . 34 SER OG 1 1
19 40495 1 1 37 GLY C C -8.282 -3.566 -4.183 1.00 . A A . 35 GLY C 1 1
19 40496 1 1 37 GLY CA C -8.683 -4.615 -5.201 1.00 . A A . 35 GLY CA 1 1
19 40497 1 1 37 GLY H H -9.419 -3.735 -6.981 1.00 . A A . 35 GLY H 1 1
19 40498 1 1 37 GLY HA2 H -9.068 -5.477 -4.679 1.00 . A A . 35 GLY HA2 1 1
19 40499 1 1 37 GLY HA3 H -7.807 -4.909 -5.760 1.00 . A A . 35 GLY HA3 1 1
19 40500 1 1 37 GLY N N -9.693 -4.142 -6.132 1.00 . A A . 35 GLY N 1 1
19 40501 1 1 37 GLY O O -7.202 -3.641 -3.593 1.00 . A A . 35 GLY O 1 1
19 40502 1 1 38 PHE C C -9.344 -1.949 -1.602 1.00 . A A . 36 PHE C 1 1
19 40503 1 1 38 PHE CA C -8.900 -1.530 -2.998 1.00 . A A . 36 PHE CA 1 1
19 40504 1 1 38 PHE CB C -9.627 -0.247 -3.397 1.00 . A A . 36 PHE CB 1 1
19 40505 1 1 38 PHE CD1 C -7.995 1.376 -4.373 1.00 . A A . 36 PHE CD1 1 1
19 40506 1 1 38 PHE CD2 C -9.485 0.249 -5.851 1.00 . A A . 36 PHE CD2 1 1
19 40507 1 1 38 PHE CE1 C -7.443 2.057 -5.437 1.00 . A A . 36 PHE CE1 1 1
19 40508 1 1 38 PHE CE2 C -8.934 0.924 -6.924 1.00 . A A . 36 PHE CE2 1 1
19 40509 1 1 38 PHE CG C -9.019 0.467 -4.566 1.00 . A A . 36 PHE CG 1 1
19 40510 1 1 38 PHE CZ C -7.913 1.830 -6.715 1.00 . A A . 36 PHE CZ 1 1
19 40511 1 1 38 PHE H H -9.994 -2.587 -4.467 1.00 . A A . 36 PHE H 1 1
19 40512 1 1 38 PHE HA H -7.836 -1.342 -2.985 1.00 . A A . 36 PHE HA 1 1
19 40513 1 1 38 PHE HB2 H -10.647 -0.488 -3.652 1.00 . A A . 36 PHE HB2 1 1
19 40514 1 1 38 PHE HB3 H -9.624 0.431 -2.555 1.00 . A A . 36 PHE HB3 1 1
19 40515 1 1 38 PHE HD1 H -7.623 1.552 -3.375 1.00 . A A . 36 PHE HD1 1 1
19 40516 1 1 38 PHE HD2 H -10.283 -0.459 -6.012 1.00 . A A . 36 PHE HD2 1 1
19 40517 1 1 38 PHE HE1 H -6.647 2.768 -5.272 1.00 . A A . 36 PHE HE1 1 1
19 40518 1 1 38 PHE HE2 H -9.303 0.746 -7.922 1.00 . A A . 36 PHE HE2 1 1
19 40519 1 1 38 PHE HZ H -7.487 2.367 -7.550 1.00 . A A . 36 PHE HZ 1 1
19 40520 1 1 38 PHE N N -9.154 -2.590 -3.967 1.00 . A A . 36 PHE N 1 1
19 40521 1 1 38 PHE O O -10.022 -1.191 -0.902 1.00 . A A . 36 PHE O 1 1
19 40522 1 1 39 ILE C C -8.130 -3.742 1.032 1.00 . A A . 37 ILE C 1 1
19 40523 1 1 39 ILE CA C -9.331 -3.665 0.104 1.00 . A A . 37 ILE CA 1 1
19 40524 1 1 39 ILE CB C -9.939 -5.067 0.011 1.00 . A A . 37 ILE CB 1 1
19 40525 1 1 39 ILE CD1 C -9.784 -7.372 -1.022 1.00 . A A . 37 ILE CD1 1 1
19 40526 1 1 39 ILE CG1 C -9.125 -6.015 -0.868 1.00 . A A . 37 ILE CG1 1 1
19 40527 1 1 39 ILE CG2 C -11.336 -4.987 -0.495 1.00 . A A . 37 ILE CG2 1 1
19 40528 1 1 39 ILE H H -8.394 -3.692 -1.788 1.00 . A A . 37 ILE H 1 1
19 40529 1 1 39 ILE HA H -10.091 -3.010 0.527 1.00 . A A . 37 ILE HA 1 1
19 40530 1 1 39 ILE HB H -9.987 -5.464 1.006 1.00 . A A . 37 ILE HB 1 1
19 40531 1 1 39 ILE HD11 H -10.828 -7.240 -1.305 1.00 . A A . 37 ILE HD11 1 1
19 40532 1 1 39 ILE HD12 H -9.735 -7.904 -0.083 1.00 . A A . 37 ILE HD12 1 1
19 40533 1 1 39 ILE HD13 H -9.274 -7.939 -1.784 1.00 . A A . 37 ILE HD13 1 1
19 40534 1 1 39 ILE HG12 H -9.012 -5.584 -1.852 1.00 . A A . 37 ILE HG12 1 1
19 40535 1 1 39 ILE HG13 H -8.151 -6.163 -0.427 1.00 . A A . 37 ILE HG13 1 1
19 40536 1 1 39 ILE HG21 H -11.677 -5.984 -0.711 1.00 . A A . 37 ILE HG21 1 1
19 40537 1 1 39 ILE HG22 H -11.367 -4.387 -1.389 1.00 . A A . 37 ILE HG22 1 1
19 40538 1 1 39 ILE HG23 H -11.964 -4.557 0.271 1.00 . A A . 37 ILE HG23 1 1
19 40539 1 1 39 ILE N N -8.955 -3.147 -1.199 1.00 . A A . 37 ILE N 1 1
19 40540 1 1 39 ILE O O -7.084 -4.268 0.653 1.00 . A A . 37 ILE O 1 1
19 40541 1 1 40 GLU C C -7.855 -4.148 4.433 1.00 . A A . 38 GLU C 1 1
19 40542 1 1 40 GLU CA C -7.265 -3.373 3.265 1.00 . A A . 38 GLU CA 1 1
19 40543 1 1 40 GLU CB C -6.745 -1.999 3.715 1.00 . A A . 38 GLU CB 1 1
19 40544 1 1 40 GLU CD C -7.127 0.053 5.117 1.00 . A A . 38 GLU CD 1 1
19 40545 1 1 40 GLU CG C -7.667 -1.276 4.665 1.00 . A A . 38 GLU CG 1 1
19 40546 1 1 40 GLU H H -9.115 -2.748 2.451 1.00 . A A . 38 GLU H 1 1
19 40547 1 1 40 GLU HA H -6.447 -3.947 2.852 1.00 . A A . 38 GLU HA 1 1
19 40548 1 1 40 GLU HB2 H -5.791 -2.122 4.202 1.00 . A A . 38 GLU HB2 1 1
19 40549 1 1 40 GLU HB3 H -6.614 -1.378 2.844 1.00 . A A . 38 GLU HB3 1 1
19 40550 1 1 40 GLU HG2 H -8.609 -1.115 4.178 1.00 . A A . 38 GLU HG2 1 1
19 40551 1 1 40 GLU HG3 H -7.806 -1.896 5.534 1.00 . A A . 38 GLU HG3 1 1
19 40552 1 1 40 GLU N N -8.288 -3.234 2.240 1.00 . A A . 38 GLU N 1 1
19 40553 1 1 40 GLU O O -9.051 -4.047 4.715 1.00 . A A . 38 GLU O 1 1
19 40554 1 1 40 GLU OE1 O -6.413 0.082 6.135 1.00 . A A . 38 GLU OE1 1 1
19 40555 1 1 40 GLU OE2 O -7.451 1.079 4.483 1.00 . A A . 38 GLU OE2 1 1
19 40556 1 1 41 GLU C C -7.626 -4.964 7.450 1.00 . A A . 39 GLU C 1 1
19 40557 1 1 41 GLU CA C -7.483 -5.787 6.174 1.00 . A A . 39 GLU CA 1 1
19 40558 1 1 41 GLU CB C -6.496 -6.937 6.355 1.00 . A A . 39 GLU CB 1 1
19 40559 1 1 41 GLU CD C -5.811 -8.993 7.618 1.00 . A A . 39 GLU CD 1 1
19 40560 1 1 41 GLU CG C -6.866 -7.923 7.428 1.00 . A A . 39 GLU CG 1 1
19 40561 1 1 41 GLU H H -6.082 -4.964 4.822 1.00 . A A . 39 GLU H 1 1
19 40562 1 1 41 GLU HA H -8.455 -6.185 5.911 1.00 . A A . 39 GLU HA 1 1
19 40563 1 1 41 GLU HB2 H -6.416 -7.474 5.423 1.00 . A A . 39 GLU HB2 1 1
19 40564 1 1 41 GLU HB3 H -5.547 -6.535 6.598 1.00 . A A . 39 GLU HB3 1 1
19 40565 1 1 41 GLU HG2 H -7.003 -7.397 8.361 1.00 . A A . 39 GLU HG2 1 1
19 40566 1 1 41 GLU HG3 H -7.774 -8.384 7.140 1.00 . A A . 39 GLU HG3 1 1
19 40567 1 1 41 GLU N N -7.029 -4.944 5.080 1.00 . A A . 39 GLU N 1 1
19 40568 1 1 41 GLU O O -6.845 -4.044 7.698 1.00 . A A . 39 GLU O 1 1
19 40569 1 1 41 GLU OE1 O -5.198 -9.416 6.613 1.00 . A A . 39 GLU OE1 1 1
19 40570 1 1 41 GLU OE2 O -5.569 -9.403 8.770 1.00 . A A . 39 GLU OE2 1 1
19 40571 1 1 42 LEU C C -8.397 -5.124 10.677 1.00 . A A . 40 LEU C 1 1
19 40572 1 1 42 LEU CA C -8.986 -4.507 9.417 1.00 . A A . 40 LEU CA 1 1
19 40573 1 1 42 LEU CB C -10.509 -4.410 9.544 1.00 . A A . 40 LEU CB 1 1
19 40574 1 1 42 LEU CD1 C -10.461 -3.028 7.419 1.00 . A A . 40 LEU CD1 1 1
19 40575 1 1 42 LEU CD2 C -12.619 -3.746 8.394 1.00 . A A . 40 LEU CD2 1 1
19 40576 1 1 42 LEU CG C -11.203 -3.318 8.712 1.00 . A A . 40 LEU CG 1 1
19 40577 1 1 42 LEU H H -9.172 -6.085 8.023 1.00 . A A . 40 LEU H 1 1
19 40578 1 1 42 LEU HA H -8.580 -3.515 9.293 1.00 . A A . 40 LEU HA 1 1
19 40579 1 1 42 LEU HB2 H -10.927 -5.362 9.254 1.00 . A A . 40 LEU HB2 1 1
19 40580 1 1 42 LEU HB3 H -10.748 -4.238 10.584 1.00 . A A . 40 LEU HB3 1 1
19 40581 1 1 42 LEU HD11 H -10.350 -3.943 6.855 1.00 . A A . 40 LEU HD11 1 1
19 40582 1 1 42 LEU HD12 H -9.486 -2.622 7.644 1.00 . A A . 40 LEU HD12 1 1
19 40583 1 1 42 LEU HD13 H -11.022 -2.314 6.833 1.00 . A A . 40 LEU HD13 1 1
19 40584 1 1 42 LEU HD21 H -12.591 -4.657 7.809 1.00 . A A . 40 LEU HD21 1 1
19 40585 1 1 42 LEU HD22 H -13.111 -2.969 7.829 1.00 . A A . 40 LEU HD22 1 1
19 40586 1 1 42 LEU HD23 H -13.158 -3.923 9.312 1.00 . A A . 40 LEU HD23 1 1
19 40587 1 1 42 LEU HG H -11.250 -2.406 9.286 1.00 . A A . 40 LEU HG 1 1
19 40588 1 1 42 LEU N N -8.638 -5.288 8.237 1.00 . A A . 40 LEU N 1 1
19 40589 1 1 42 LEU O O -9.040 -6.023 11.258 1.00 . A A . 40 LEU O 1 1
19 40590 1 1 42 LEU OXT O -7.303 -4.694 11.094 1.00 . A A . 40 LEU OXT 1 1
19 40591 2 2 1 MET C C 21.630 -6.505 10.272 1.00 . B C . 2 MET C 1 1
19 40592 2 2 1 MET CA C 21.313 -7.991 10.380 1.00 . B C . 2 MET CA 1 1
19 40593 2 2 1 MET CB C 19.841 -8.180 10.757 1.00 . B C . 2 MET CB 1 1
19 40594 2 2 1 MET CE C 16.328 -6.871 8.927 1.00 . B C . 2 MET CE 1 1
19 40595 2 2 1 MET CG C 18.877 -7.531 9.779 1.00 . B C . 2 MET CG 1 1
19 40596 2 2 1 MET H1 H 23.183 -8.522 11.110 1.00 . B C . 2 MET H1 1 1
19 40597 2 2 1 MET H2 H 21.971 -9.649 11.446 1.00 . B C . 2 MET H2 1 1
19 40598 2 2 1 MET H3 H 22.042 -8.202 12.316 1.00 . B C . 2 MET H3 1 1
19 40599 2 2 1 MET HA H 21.495 -8.455 9.423 1.00 . B C . 2 MET HA 1 1
19 40600 2 2 1 MET HB2 H 19.625 -9.237 10.796 1.00 . B C . 2 MET HB2 1 1
19 40601 2 2 1 MET HB3 H 19.673 -7.752 11.733 1.00 . B C . 2 MET HB3 1 1
19 40602 2 2 1 MET HE1 H 15.260 -6.908 9.079 1.00 . B C . 2 MET HE1 1 1
19 40603 2 2 1 MET HE2 H 16.574 -7.348 7.990 1.00 . B C . 2 MET HE2 1 1
19 40604 2 2 1 MET HE3 H 16.652 -5.841 8.904 1.00 . B C . 2 MET HE3 1 1
19 40605 2 2 1 MET HG2 H 19.100 -6.477 9.719 1.00 . B C . 2 MET HG2 1 1
19 40606 2 2 1 MET HG3 H 19.013 -7.983 8.807 1.00 . B C . 2 MET HG3 1 1
19 40607 2 2 1 MET N N 22.187 -8.636 11.382 1.00 . B C . 2 MET N 1 1
19 40608 2 2 1 MET O O 21.644 -5.796 11.280 1.00 . B C . 2 MET O 1 1
19 40609 2 2 1 MET SD S 17.153 -7.726 10.268 1.00 . B C . 2 MET SD 1 1
19 40610 2 2 2 ALA C C 23.480 -4.145 9.290 1.00 . B C . 3 ALA C 1 1
19 40611 2 2 2 ALA CA C 22.149 -4.643 8.728 1.00 . B C . 3 ALA CA 1 1
19 40612 2 2 2 ALA CB C 21.000 -3.766 9.208 1.00 . B C . 3 ALA CB 1 1
19 40613 2 2 2 ALA H H 21.942 -6.709 8.308 1.00 . B C . 3 ALA H 1 1
19 40614 2 2 2 ALA HA H 22.190 -4.561 7.650 1.00 . B C . 3 ALA HA 1 1
19 40615 2 2 2 ALA HB1 H 21.163 -2.749 8.883 1.00 . B C . 3 ALA HB1 1 1
19 40616 2 2 2 ALA HB2 H 20.952 -3.795 10.288 1.00 . B C . 3 ALA HB2 1 1
19 40617 2 2 2 ALA HB3 H 20.071 -4.131 8.797 1.00 . B C . 3 ALA HB3 1 1
19 40618 2 2 2 ALA N N 21.902 -6.057 9.043 1.00 . B C . 3 ALA N 1 1
19 40619 2 2 2 ALA O O 24.363 -3.734 8.538 1.00 . B C . 3 ALA O 1 1
19 40620 2 2 3 HIS C C 25.943 -4.737 11.192 1.00 . B C . 4 HIS C 1 1
19 40621 2 2 3 HIS CA C 24.832 -3.697 11.264 1.00 . B C . 4 HIS CA 1 1
19 40622 2 2 3 HIS CB C 24.547 -3.329 12.724 1.00 . B C . 4 HIS CB 1 1
19 40623 2 2 3 HIS CD2 C 23.827 -0.838 12.643 1.00 . B C . 4 HIS CD2 1 1
19 40624 2 2 3 HIS CE1 C 21.789 -1.067 13.404 1.00 . B C . 4 HIS CE1 1 1
19 40625 2 2 3 HIS CG C 23.632 -2.154 12.891 1.00 . B C . 4 HIS CG 1 1
19 40626 2 2 3 HIS H H 22.901 -4.568 11.154 1.00 . B C . 4 HIS H 1 1
19 40627 2 2 3 HIS HA H 25.155 -2.811 10.738 1.00 . B C . 4 HIS HA 1 1
19 40628 2 2 3 HIS HB2 H 24.091 -4.174 13.216 1.00 . B C . 4 HIS HB2 1 1
19 40629 2 2 3 HIS HB3 H 25.481 -3.096 13.217 1.00 . B C . 4 HIS HB3 1 1
19 40630 2 2 3 HIS HD1 H 21.902 -3.095 13.648 1.00 . B C . 4 HIS HD1 1 1
19 40631 2 2 3 HIS HD2 H 24.730 -0.385 12.262 1.00 . B C . 4 HIS HD2 1 1
19 40632 2 2 3 HIS HE1 H 20.785 -0.848 13.737 1.00 . B C . 4 HIS HE1 1 1
19 40633 2 2 3 HIS HE2 H 22.454 0.749 12.736 1.00 . B C . 4 HIS HE2 1 1
19 40634 2 2 3 HIS N N 23.625 -4.183 10.608 1.00 . B C . 4 HIS N 1 1
19 40635 2 2 3 HIS ND1 N 22.344 -2.263 13.365 1.00 . B C . 4 HIS ND1 1 1
19 40636 2 2 3 HIS NE2 N 22.666 -0.184 12.971 1.00 . B C . 4 HIS NE2 1 1
19 40637 2 2 3 HIS O O 26.188 -5.472 12.150 1.00 . B C . 4 HIS O 1 1
19 40638 2 2 4 HIS C C 28.947 -5.204 10.583 1.00 . B C . 5 HIS C 1 1
19 40639 2 2 4 HIS CA C 27.718 -5.714 9.842 1.00 . B C . 5 HIS CA 1 1
19 40640 2 2 4 HIS CB C 28.044 -5.856 8.350 1.00 . B C . 5 HIS CB 1 1
19 40641 2 2 4 HIS CD2 C 26.565 -7.709 7.298 1.00 . B C . 5 HIS CD2 1 1
19 40642 2 2 4 HIS CE1 C 25.215 -6.428 6.146 1.00 . B C . 5 HIS CE1 1 1
19 40643 2 2 4 HIS CG C 26.933 -6.427 7.524 1.00 . B C . 5 HIS CG 1 1
19 40644 2 2 4 HIS H H 26.319 -4.215 9.309 1.00 . B C . 5 HIS H 1 1
19 40645 2 2 4 HIS HA H 27.441 -6.679 10.238 1.00 . B C . 5 HIS HA 1 1
19 40646 2 2 4 HIS HB2 H 28.285 -4.884 7.950 1.00 . B C . 5 HIS HB2 1 1
19 40647 2 2 4 HIS HB3 H 28.902 -6.501 8.241 1.00 . B C . 5 HIS HB3 1 1
19 40648 2 2 4 HIS HD1 H 26.072 -4.667 6.737 1.00 . B C . 5 HIS HD1 1 1
19 40649 2 2 4 HIS HD2 H 27.028 -8.591 7.720 1.00 . B C . 5 HIS HD2 1 1
19 40650 2 2 4 HIS HE1 H 24.424 -6.093 5.492 1.00 . B C . 5 HIS HE1 1 1
19 40651 2 2 4 HIS HE2 H 25.146 -8.462 5.949 1.00 . B C . 5 HIS HE2 1 1
19 40652 2 2 4 HIS N N 26.599 -4.802 10.044 1.00 . B C . 5 HIS N 1 1
19 40653 2 2 4 HIS ND1 N 26.066 -5.650 6.786 1.00 . B C . 5 HIS ND1 1 1
19 40654 2 2 4 HIS NE2 N 25.497 -7.683 6.438 1.00 . B C . 5 HIS NE2 1 1
19 40655 2 2 4 HIS O O 29.618 -5.957 11.287 1.00 . B C . 5 HIS O 1 1
19 40656 2 2 5 HIS C C 30.311 -1.760 10.911 1.00 . B C . 6 HIS C 1 1
19 40657 2 2 5 HIS CA C 30.368 -3.277 11.077 1.00 . B C . 6 HIS CA 1 1
19 40658 2 2 5 HIS CB C 31.712 -3.841 10.569 1.00 . B C . 6 HIS CB 1 1
19 40659 2 2 5 HIS CD2 C 32.318 -2.827 8.248 1.00 . B C . 6 HIS CD2 1 1
19 40660 2 2 5 HIS CE1 C 31.955 -4.603 7.022 1.00 . B C . 6 HIS CE1 1 1
19 40661 2 2 5 HIS CG C 31.903 -3.815 9.078 1.00 . B C . 6 HIS CG 1 1
19 40662 2 2 5 HIS H H 28.644 -3.371 9.847 1.00 . B C . 6 HIS H 1 1
19 40663 2 2 5 HIS HA H 30.283 -3.499 12.130 1.00 . B C . 6 HIS HA 1 1
19 40664 2 2 5 HIS HB2 H 32.514 -3.271 11.008 1.00 . B C . 6 HIS HB2 1 1
19 40665 2 2 5 HIS HB3 H 31.799 -4.869 10.893 1.00 . B C . 6 HIS HB3 1 1
19 40666 2 2 5 HIS HD1 H 31.392 -5.801 8.582 1.00 . B C . 6 HIS HD1 1 1
19 40667 2 2 5 HIS HD2 H 32.582 -1.820 8.536 1.00 . B C . 6 HIS HD2 1 1
19 40668 2 2 5 HIS HE1 H 31.875 -5.268 6.175 1.00 . B C . 6 HIS HE1 1 1
19 40669 2 2 5 HIS HE2 H 32.780 -2.921 6.203 1.00 . B C . 6 HIS HE2 1 1
19 40670 2 2 5 HIS N N 29.232 -3.915 10.415 1.00 . B C . 6 HIS N 1 1
19 40671 2 2 5 HIS ND1 N 31.684 -4.913 8.275 1.00 . B C . 6 HIS ND1 1 1
19 40672 2 2 5 HIS NE2 N 32.340 -3.342 6.977 1.00 . B C . 6 HIS NE2 1 1
19 40673 2 2 5 HIS O O 30.602 -1.016 11.843 1.00 . B C . 6 HIS O 1 1
19 40674 2 2 6 HIS C C 28.811 0.268 8.261 1.00 . B C . 7 HIS C 1 1
19 40675 2 2 6 HIS CA C 29.750 0.109 9.440 1.00 . B C . 7 HIS CA 1 1
19 40676 2 2 6 HIS CB C 31.089 0.796 9.140 1.00 . B C . 7 HIS CB 1 1
19 40677 2 2 6 HIS CD2 C 31.289 2.272 11.264 1.00 . B C . 7 HIS CD2 1 1
19 40678 2 2 6 HIS CE1 C 33.348 1.773 11.813 1.00 . B C . 7 HIS CE1 1 1
19 40679 2 2 6 HIS CG C 31.750 1.387 10.350 1.00 . B C . 7 HIS CG 1 1
19 40680 2 2 6 HIS H H 29.735 -1.957 9.012 1.00 . B C . 7 HIS H 1 1
19 40681 2 2 6 HIS HA H 29.302 0.569 10.308 1.00 . B C . 7 HIS HA 1 1
19 40682 2 2 6 HIS HB2 H 31.767 0.074 8.712 1.00 . B C . 7 HIS HB2 1 1
19 40683 2 2 6 HIS HB3 H 30.925 1.591 8.428 1.00 . B C . 7 HIS HB3 1 1
19 40684 2 2 6 HIS HD1 H 33.649 0.475 10.260 1.00 . B C . 7 HIS HD1 1 1
19 40685 2 2 6 HIS HD2 H 30.307 2.719 11.283 1.00 . B C . 7 HIS HD2 1 1
19 40686 2 2 6 HIS HE1 H 34.295 1.743 12.331 1.00 . B C . 7 HIS HE1 1 1
19 40687 2 2 6 HIS HE2 H 32.198 2.950 13.029 1.00 . B C . 7 HIS HE2 1 1
19 40688 2 2 6 HIS N N 29.924 -1.313 9.725 1.00 . B C . 7 HIS N 1 1
19 40689 2 2 6 HIS ND1 N 33.043 1.095 10.723 1.00 . B C . 7 HIS ND1 1 1
19 40690 2 2 6 HIS NE2 N 32.301 2.496 12.163 1.00 . B C . 7 HIS NE2 1 1
19 40691 2 2 6 HIS O O 28.481 -0.713 7.596 1.00 . B C . 7 HIS O 1 1
19 40692 2 2 7 HIS C C 28.065 2.498 5.773 1.00 . B C . 8 HIS C 1 1
19 40693 2 2 7 HIS CA C 27.436 1.716 6.914 1.00 . B C . 8 HIS CA 1 1
19 40694 2 2 7 HIS CB C 26.171 2.405 7.423 1.00 . B C . 8 HIS CB 1 1
19 40695 2 2 7 HIS CD2 C 24.261 0.689 7.082 1.00 . B C . 8 HIS CD2 1 1
19 40696 2 2 7 HIS CE1 C 23.855 0.227 9.181 1.00 . B C . 8 HIS CE1 1 1
19 40697 2 2 7 HIS CG C 25.108 1.433 7.831 1.00 . B C . 8 HIS CG 1 1
19 40698 2 2 7 HIS H H 28.695 2.243 8.530 1.00 . B C . 8 HIS H 1 1
19 40699 2 2 7 HIS HA H 27.157 0.744 6.531 1.00 . B C . 8 HIS HA 1 1
19 40700 2 2 7 HIS HB2 H 26.418 3.012 8.282 1.00 . B C . 8 HIS HB2 1 1
19 40701 2 2 7 HIS HB3 H 25.770 3.033 6.643 1.00 . B C . 8 HIS HB3 1 1
19 40702 2 2 7 HIS HD1 H 25.269 1.504 9.932 1.00 . B C . 8 HIS HD1 1 1
19 40703 2 2 7 HIS HD2 H 24.202 0.678 6.004 1.00 . B C . 8 HIS HD2 1 1
19 40704 2 2 7 HIS HE1 H 23.431 -0.206 10.075 1.00 . B C . 8 HIS HE1 1 1
19 40705 2 2 7 HIS HE2 H 22.889 -0.781 7.682 1.00 . B C . 8 HIS HE2 1 1
19 40706 2 2 7 HIS N N 28.375 1.484 7.995 1.00 . B C . 8 HIS N 1 1
19 40707 2 2 7 HIS ND1 N 24.826 1.122 9.143 1.00 . B C . 8 HIS ND1 1 1
19 40708 2 2 7 HIS NE2 N 23.495 -0.051 7.945 1.00 . B C . 8 HIS NE2 1 1
19 40709 2 2 7 HIS O O 27.597 3.575 5.406 1.00 . B C . 8 HIS O 1 1
19 40710 2 2 8 HIS C C 29.171 1.452 2.886 1.00 . B C . 9 HIS C 1 1
19 40711 2 2 8 HIS CA C 29.670 2.411 3.952 1.00 . B C . 9 HIS CA 1 1
19 40712 2 2 8 HIS CB C 31.204 2.450 3.958 1.00 . B C . 9 HIS CB 1 1
19 40713 2 2 8 HIS CD2 C 32.247 4.287 2.448 1.00 . B C . 9 HIS CD2 1 1
19 40714 2 2 8 HIS CE1 C 32.524 3.102 0.627 1.00 . B C . 9 HIS CE1 1 1
19 40715 2 2 8 HIS CG C 31.801 3.039 2.709 1.00 . B C . 9 HIS CG 1 1
19 40716 2 2 8 HIS H H 29.586 1.207 5.689 1.00 . B C . 9 HIS H 1 1
19 40717 2 2 8 HIS HA H 29.278 3.400 3.757 1.00 . B C . 9 HIS HA 1 1
19 40718 2 2 8 HIS HB2 H 31.542 3.039 4.797 1.00 . B C . 9 HIS HB2 1 1
19 40719 2 2 8 HIS HB3 H 31.578 1.442 4.060 1.00 . B C . 9 HIS HB3 1 1
19 40720 2 2 8 HIS HD1 H 31.750 1.375 1.406 1.00 . B C . 9 HIS HD1 1 1
19 40721 2 2 8 HIS HD2 H 32.258 5.119 3.136 1.00 . B C . 9 HIS HD2 1 1
19 40722 2 2 8 HIS HE1 H 32.783 2.811 -0.381 1.00 . B C . 9 HIS HE1 1 1
19 40723 2 2 8 HIS HE2 H 32.949 5.103 0.645 1.00 . B C . 9 HIS HE2 1 1
19 40724 2 2 8 HIS N N 29.140 1.951 5.227 1.00 . B C . 9 HIS N 1 1
19 40725 2 2 8 HIS ND1 N 31.989 2.321 1.544 1.00 . B C . 9 HIS ND1 1 1
19 40726 2 2 8 HIS NE2 N 32.690 4.302 1.149 1.00 . B C . 9 HIS NE2 1 1
19 40727 2 2 8 HIS O O 29.928 0.649 2.339 1.00 . B C . 9 HIS O 1 1
19 40728 2 2 9 VAL C C 27.422 0.824 0.311 1.00 . B C . 10 VAL C 1 1
19 40729 2 2 9 VAL CA C 27.243 0.523 1.790 1.00 . B C . 10 VAL CA 1 1
19 40730 2 2 9 VAL CB C 25.743 0.390 2.111 1.00 . B C . 10 VAL CB 1 1
19 40731 2 2 9 VAL CG1 C 25.537 0.017 3.567 1.00 . B C . 10 VAL CG1 1 1
19 40732 2 2 9 VAL CG2 C 25.006 1.669 1.772 1.00 . B C . 10 VAL CG2 1 1
19 40733 2 2 9 VAL H H 27.350 2.252 2.990 1.00 . B C . 10 VAL H 1 1
19 40734 2 2 9 VAL HA H 27.709 -0.427 2.002 1.00 . B C . 10 VAL HA 1 1
19 40735 2 2 9 VAL HB H 25.336 -0.402 1.502 1.00 . B C . 10 VAL HB 1 1
19 40736 2 2 9 VAL HG11 H 24.482 -0.098 3.761 1.00 . B C . 10 VAL HG11 1 1
19 40737 2 2 9 VAL HG12 H 25.938 0.797 4.202 1.00 . B C . 10 VAL HG12 1 1
19 40738 2 2 9 VAL HG13 H 26.045 -0.912 3.773 1.00 . B C . 10 VAL HG13 1 1
19 40739 2 2 9 VAL HG21 H 23.955 1.542 1.970 1.00 . B C . 10 VAL HG21 1 1
19 40740 2 2 9 VAL HG22 H 25.156 1.894 0.726 1.00 . B C . 10 VAL HG22 1 1
19 40741 2 2 9 VAL HG23 H 25.394 2.476 2.373 1.00 . B C . 10 VAL HG23 1 1
19 40742 2 2 9 VAL N N 27.883 1.514 2.623 1.00 . B C . 10 VAL N 1 1
19 40743 2 2 9 VAL O O 27.432 1.978 -0.127 1.00 . B C . 10 VAL O 1 1
19 40744 2 2 10 ASP C C 26.491 -0.942 -2.463 1.00 . B C . 11 ASP C 1 1
19 40745 2 2 10 ASP CA C 27.661 -0.172 -1.887 1.00 . B C . 11 ASP CA 1 1
19 40746 2 2 10 ASP CB C 28.991 -0.741 -2.398 1.00 . B C . 11 ASP CB 1 1
19 40747 2 2 10 ASP CG C 29.311 -2.104 -1.819 1.00 . B C . 11 ASP CG 1 1
19 40748 2 2 10 ASP H H 27.646 -1.111 -0.003 1.00 . B C . 11 ASP H 1 1
19 40749 2 2 10 ASP HA H 27.578 0.864 -2.180 1.00 . B C . 11 ASP HA 1 1
19 40750 2 2 10 ASP HB2 H 28.945 -0.834 -3.473 1.00 . B C . 11 ASP HB2 1 1
19 40751 2 2 10 ASP HB3 H 29.789 -0.063 -2.137 1.00 . B C . 11 ASP HB3 1 1
19 40752 2 2 10 ASP N N 27.585 -0.237 -0.440 1.00 . B C . 11 ASP N 1 1
19 40753 2 2 10 ASP O O 26.392 -1.161 -3.670 1.00 . B C . 11 ASP O 1 1
19 40754 2 2 10 ASP OD1 O 28.838 -3.122 -2.367 1.00 . B C . 11 ASP OD1 1 1
19 40755 2 2 10 ASP OD2 O 30.039 -2.162 -0.805 1.00 . B C . 11 ASP OD2 1 1
19 40756 2 2 11 ASP C C 23.334 -1.125 -2.421 1.00 . B C . 12 ASP C 1 1
19 40757 2 2 11 ASP CA C 24.404 -2.079 -1.911 1.00 . B C . 12 ASP CA 1 1
19 40758 2 2 11 ASP CB C 23.900 -2.855 -0.690 1.00 . B C . 12 ASP CB 1 1
19 40759 2 2 11 ASP CG C 22.610 -3.605 -0.952 1.00 . B C . 12 ASP CG 1 1
19 40760 2 2 11 ASP H H 25.761 -1.120 -0.621 1.00 . B C . 12 ASP H 1 1
19 40761 2 2 11 ASP HA H 24.655 -2.776 -2.694 1.00 . B C . 12 ASP HA 1 1
19 40762 2 2 11 ASP HB2 H 24.651 -3.570 -0.395 1.00 . B C . 12 ASP HB2 1 1
19 40763 2 2 11 ASP HB3 H 23.733 -2.162 0.121 1.00 . B C . 12 ASP HB3 1 1
19 40764 2 2 11 ASP N N 25.603 -1.340 -1.561 1.00 . B C . 12 ASP N 1 1
19 40765 2 2 11 ASP O O 22.493 -0.640 -1.659 1.00 . B C . 12 ASP O 1 1
19 40766 2 2 11 ASP OD1 O 22.571 -4.419 -1.898 1.00 . B C . 12 ASP OD1 1 1
19 40767 2 2 11 ASP OD2 O 21.632 -3.387 -0.199 1.00 . B C . 12 ASP OD2 1 1
19 40768 2 2 12 ASP C C 21.745 -0.563 -5.492 1.00 . B C . 13 ASP C 1 1
19 40769 2 2 12 ASP CA C 22.454 0.095 -4.319 1.00 . B C . 13 ASP CA 1 1
19 40770 2 2 12 ASP CB C 23.180 1.358 -4.794 1.00 . B C . 13 ASP CB 1 1
19 40771 2 2 12 ASP CG C 23.889 1.171 -6.125 1.00 . B C . 13 ASP CG 1 1
19 40772 2 2 12 ASP H H 24.097 -1.239 -4.259 1.00 . B C . 13 ASP H 1 1
19 40773 2 2 12 ASP HA H 21.720 0.367 -3.575 1.00 . B C . 13 ASP HA 1 1
19 40774 2 2 12 ASP HB2 H 22.463 2.157 -4.902 1.00 . B C . 13 ASP HB2 1 1
19 40775 2 2 12 ASP HB3 H 23.914 1.640 -4.054 1.00 . B C . 13 ASP HB3 1 1
19 40776 2 2 12 ASP N N 23.393 -0.831 -3.707 1.00 . B C . 13 ASP N 1 1
19 40777 2 2 12 ASP O O 20.895 0.047 -6.139 1.00 . B C . 13 ASP O 1 1
19 40778 2 2 12 ASP OD1 O 25.014 0.625 -6.142 1.00 . B C . 13 ASP OD1 1 1
19 40779 2 2 12 ASP OD2 O 23.324 1.575 -7.164 1.00 . B C . 13 ASP OD2 1 1
19 40780 2 2 13 ASP C C 20.050 -2.757 -6.739 1.00 . B C . 14 ASP C 1 1
19 40781 2 2 13 ASP CA C 21.547 -2.543 -6.889 1.00 . B C . 14 ASP CA 1 1
19 40782 2 2 13 ASP CB C 22.249 -3.883 -7.029 1.00 . B C . 14 ASP CB 1 1
19 40783 2 2 13 ASP CG C 21.732 -4.685 -8.208 1.00 . B C . 14 ASP CG 1 1
19 40784 2 2 13 ASP H H 22.741 -2.274 -5.178 1.00 . B C . 14 ASP H 1 1
19 40785 2 2 13 ASP HA H 21.727 -1.958 -7.777 1.00 . B C . 14 ASP HA 1 1
19 40786 2 2 13 ASP HB2 H 23.306 -3.713 -7.163 1.00 . B C . 14 ASP HB2 1 1
19 40787 2 2 13 ASP HB3 H 22.095 -4.454 -6.126 1.00 . B C . 14 ASP HB3 1 1
19 40788 2 2 13 ASP N N 22.094 -1.819 -5.757 1.00 . B C . 14 ASP N 1 1
19 40789 2 2 13 ASP O O 19.310 -2.704 -7.721 1.00 . B C . 14 ASP O 1 1
19 40790 2 2 13 ASP OD1 O 22.135 -4.390 -9.354 1.00 . B C . 14 ASP OD1 1 1
19 40791 2 2 13 ASP OD2 O 20.916 -5.606 -7.996 1.00 . B C . 14 ASP OD2 1 1
19 40792 2 2 14 LYS C C 17.334 -2.128 -5.793 1.00 . B C . 15 LYS C 1 1
19 40793 2 2 14 LYS CA C 18.210 -3.221 -5.213 1.00 . B C . 15 LYS CA 1 1
19 40794 2 2 14 LYS CB C 17.987 -3.305 -3.718 1.00 . B C . 15 LYS CB 1 1
19 40795 2 2 14 LYS CD C 18.732 -4.340 -1.568 1.00 . B C . 15 LYS CD 1 1
19 40796 2 2 14 LYS CE C 19.460 -5.507 -0.929 1.00 . B C . 15 LYS CE 1 1
19 40797 2 2 14 LYS CG C 18.778 -4.420 -3.079 1.00 . B C . 15 LYS CG 1 1
19 40798 2 2 14 LYS H H 20.260 -3.037 -4.769 1.00 . B C . 15 LYS H 1 1
19 40799 2 2 14 LYS HA H 17.935 -4.164 -5.652 1.00 . B C . 15 LYS HA 1 1
19 40800 2 2 14 LYS HB2 H 18.274 -2.369 -3.263 1.00 . B C . 15 LYS HB2 1 1
19 40801 2 2 14 LYS HB3 H 16.937 -3.484 -3.539 1.00 . B C . 15 LYS HB3 1 1
19 40802 2 2 14 LYS HD2 H 19.200 -3.421 -1.251 1.00 . B C . 15 LYS HD2 1 1
19 40803 2 2 14 LYS HD3 H 17.701 -4.351 -1.246 1.00 . B C . 15 LYS HD3 1 1
19 40804 2 2 14 LYS HE2 H 18.836 -6.385 -0.994 1.00 . B C . 15 LYS HE2 1 1
19 40805 2 2 14 LYS HE3 H 20.381 -5.678 -1.467 1.00 . B C . 15 LYS HE3 1 1
19 40806 2 2 14 LYS HG2 H 18.370 -5.363 -3.398 1.00 . B C . 15 LYS HG2 1 1
19 40807 2 2 14 LYS HG3 H 19.801 -4.345 -3.409 1.00 . B C . 15 LYS HG3 1 1
19 40808 2 2 14 LYS HZ1 H 20.441 -4.437 0.564 1.00 . B C . 15 LYS HZ1 1 1
19 40809 2 2 14 LYS HZ2 H 20.210 -6.074 0.933 1.00 . B C . 15 LYS HZ2 1 1
19 40810 2 2 14 LYS HZ3 H 18.904 -4.996 1.017 1.00 . B C . 15 LYS HZ3 1 1
19 40811 2 2 14 LYS N N 19.615 -2.997 -5.504 1.00 . B C . 15 LYS N 1 1
19 40812 2 2 14 LYS NZ N 19.774 -5.239 0.496 1.00 . B C . 15 LYS NZ 1 1
19 40813 2 2 14 LYS O O 17.674 -0.942 -5.748 1.00 . B C . 15 LYS O 1 1
19 40814 2 2 15 MET C C 13.991 -2.359 -7.306 1.00 . B C . 16 MET C 1 1
19 40815 2 2 15 MET CA C 15.301 -1.651 -7.015 1.00 . B C . 16 MET CA 1 1
19 40816 2 2 15 MET CB C 15.963 -1.168 -8.316 1.00 . B C . 16 MET CB 1 1
19 40817 2 2 15 MET CE C 15.236 -2.176 -11.243 1.00 . B C . 16 MET CE 1 1
19 40818 2 2 15 MET CG C 15.072 -0.302 -9.199 1.00 . B C . 16 MET CG 1 1
19 40819 2 2 15 MET H H 15.939 -3.483 -6.186 1.00 . B C . 16 MET H 1 1
19 40820 2 2 15 MET HA H 15.103 -0.803 -6.386 1.00 . B C . 16 MET HA 1 1
19 40821 2 2 15 MET HB2 H 16.841 -0.593 -8.063 1.00 . B C . 16 MET HB2 1 1
19 40822 2 2 15 MET HB3 H 16.269 -2.030 -8.890 1.00 . B C . 16 MET HB3 1 1
19 40823 2 2 15 MET HE1 H 14.749 -2.711 -12.045 1.00 . B C . 16 MET HE1 1 1
19 40824 2 2 15 MET HE2 H 15.738 -2.880 -10.596 1.00 . B C . 16 MET HE2 1 1
19 40825 2 2 15 MET HE3 H 15.958 -1.487 -11.655 1.00 . B C . 16 MET HE3 1 1
19 40826 2 2 15 MET HG2 H 14.443 0.302 -8.562 1.00 . B C . 16 MET HG2 1 1
19 40827 2 2 15 MET HG3 H 15.698 0.344 -9.797 1.00 . B C . 16 MET HG3 1 1
19 40828 2 2 15 MET N N 16.196 -2.541 -6.303 1.00 . B C . 16 MET N 1 1
19 40829 2 2 15 MET O O 13.981 -3.430 -7.914 1.00 . B C . 16 MET O 1 1
19 40830 2 2 15 MET SD S 14.012 -1.263 -10.303 1.00 . B C . 16 MET SD 1 1
19 40831 2 2 16 LEU C C 10.954 -1.340 -8.178 1.00 . B C . 17 LEU C 1 1
19 40832 2 2 16 LEU CA C 11.584 -2.290 -7.196 1.00 . B C . 17 LEU CA 1 1
19 40833 2 2 16 LEU CB C 10.626 -2.431 -6.029 1.00 . B C . 17 LEU CB 1 1
19 40834 2 2 16 LEU CD1 C 12.215 -4.206 -5.116 1.00 . B C . 17 LEU CD1 1 1
19 40835 2 2 16 LEU CD2 C 10.922 -2.720 -3.577 1.00 . B C . 17 LEU CD2 1 1
19 40836 2 2 16 LEU CG C 10.936 -3.432 -4.904 1.00 . B C . 17 LEU CG 1 1
19 40837 2 2 16 LEU H H 12.965 -0.976 -6.292 1.00 . B C . 17 LEU H 1 1
19 40838 2 2 16 LEU HA H 11.698 -3.232 -7.645 1.00 . B C . 17 LEU HA 1 1
19 40839 2 2 16 LEU HB2 H 10.548 -1.493 -5.614 1.00 . B C . 17 LEU HB2 1 1
19 40840 2 2 16 LEU HB3 H 9.664 -2.681 -6.429 1.00 . B C . 17 LEU HB3 1 1
19 40841 2 2 16 LEU HD11 H 12.397 -4.829 -4.253 1.00 . B C . 17 LEU HD11 1 1
19 40842 2 2 16 LEU HD12 H 13.036 -3.520 -5.252 1.00 . B C . 17 LEU HD12 1 1
19 40843 2 2 16 LEU HD13 H 12.110 -4.830 -5.992 1.00 . B C . 17 LEU HD13 1 1
19 40844 2 2 16 LEU HD21 H 11.572 -1.860 -3.621 1.00 . B C . 17 LEU HD21 1 1
19 40845 2 2 16 LEU HD22 H 11.261 -3.399 -2.804 1.00 . B C . 17 LEU HD22 1 1
19 40846 2 2 16 LEU HD23 H 9.915 -2.399 -3.356 1.00 . B C . 17 LEU HD23 1 1
19 40847 2 2 16 LEU HG H 10.156 -4.151 -4.862 1.00 . B C . 17 LEU HG 1 1
19 40848 2 2 16 LEU N N 12.894 -1.786 -6.842 1.00 . B C . 17 LEU N 1 1
19 40849 2 2 16 LEU O O 11.095 -0.117 -8.067 1.00 . B C . 17 LEU O 1 1
19 40850 2 2 17 GLU C C 8.103 -0.987 -9.451 1.00 . B C . 18 GLU C 1 1
19 40851 2 2 17 GLU CA C 9.478 -1.102 -10.032 1.00 . B C . 18 GLU CA 1 1
19 40852 2 2 17 GLU CB C 9.452 -1.701 -11.411 1.00 . B C . 18 GLU CB 1 1
19 40853 2 2 17 GLU CD C 8.838 -1.396 -13.838 1.00 . B C . 18 GLU CD 1 1
19 40854 2 2 17 GLU CG C 8.827 -0.793 -12.455 1.00 . B C . 18 GLU CG 1 1
19 40855 2 2 17 GLU H H 10.197 -2.869 -9.151 1.00 . B C . 18 GLU H 1 1
19 40856 2 2 17 GLU HA H 9.900 -0.135 -10.087 1.00 . B C . 18 GLU HA 1 1
19 40857 2 2 17 GLU HB2 H 10.462 -1.938 -11.716 1.00 . B C . 18 GLU HB2 1 1
19 40858 2 2 17 GLU HB3 H 8.888 -2.582 -11.354 1.00 . B C . 18 GLU HB3 1 1
19 40859 2 2 17 GLU HG2 H 7.805 -0.592 -12.175 1.00 . B C . 18 GLU HG2 1 1
19 40860 2 2 17 GLU HG3 H 9.380 0.135 -12.482 1.00 . B C . 18 GLU HG3 1 1
19 40861 2 2 17 GLU N N 10.247 -1.895 -9.114 1.00 . B C . 18 GLU N 1 1
19 40862 2 2 17 GLU O O 7.248 -1.849 -9.644 1.00 . B C . 18 GLU O 1 1
19 40863 2 2 17 GLU OE1 O 7.871 -2.101 -14.195 1.00 . B C . 18 GLU OE1 1 1
19 40864 2 2 17 GLU OE2 O 9.812 -1.165 -14.581 1.00 . B C . 18 GLU OE2 1 1
19 40865 2 2 18 VAL C C 5.582 0.589 -8.748 1.00 . B C . 19 VAL C 1 1
19 40866 2 2 18 VAL CA C 6.749 0.190 -7.883 1.00 . B C . 19 VAL CA 1 1
19 40867 2 2 18 VAL CB C 6.990 1.220 -6.769 1.00 . B C . 19 VAL CB 1 1
19 40868 2 2 18 VAL CG1 C 5.679 1.830 -6.301 1.00 . B C . 19 VAL CG1 1 1
19 40869 2 2 18 VAL CG2 C 7.687 0.569 -5.600 1.00 . B C . 19 VAL CG2 1 1
19 40870 2 2 18 VAL H H 8.574 0.785 -8.691 1.00 . B C . 19 VAL H 1 1
19 40871 2 2 18 VAL HA H 6.541 -0.766 -7.425 1.00 . B C . 19 VAL HA 1 1
19 40872 2 2 18 VAL HB H 7.648 1.997 -7.160 1.00 . B C . 19 VAL HB 1 1
19 40873 2 2 18 VAL HG11 H 5.876 2.704 -5.714 1.00 . B C . 19 VAL HG11 1 1
19 40874 2 2 18 VAL HG12 H 5.141 1.110 -5.701 1.00 . B C . 19 VAL HG12 1 1
19 40875 2 2 18 VAL HG13 H 5.084 2.100 -7.161 1.00 . B C . 19 VAL HG13 1 1
19 40876 2 2 18 VAL HG21 H 7.091 -0.255 -5.245 1.00 . B C . 19 VAL HG21 1 1
19 40877 2 2 18 VAL HG22 H 7.804 1.297 -4.810 1.00 . B C . 19 VAL HG22 1 1
19 40878 2 2 18 VAL HG23 H 8.656 0.211 -5.911 1.00 . B C . 19 VAL HG23 1 1
19 40879 2 2 18 VAL N N 7.920 0.057 -8.685 1.00 . B C . 19 VAL N 1 1
19 40880 2 2 18 VAL O O 5.485 1.718 -9.190 1.00 . B C . 19 VAL O 1 1
19 40881 2 2 19 LEU C C 2.457 0.232 -8.680 1.00 . B C . 20 LEU C 1 1
19 40882 2 2 19 LEU CA C 3.518 -0.022 -9.743 1.00 . B C . 20 LEU CA 1 1
19 40883 2 2 19 LEU CB C 3.087 -1.150 -10.696 1.00 . B C . 20 LEU CB 1 1
19 40884 2 2 19 LEU CD1 C 3.577 -3.147 -12.116 1.00 . B C . 20 LEU CD1 1 1
19 40885 2 2 19 LEU CD2 C 5.232 -1.305 -12.027 1.00 . B C . 20 LEU CD2 1 1
19 40886 2 2 19 LEU CG C 4.188 -2.072 -11.238 1.00 . B C . 20 LEU CG 1 1
19 40887 2 2 19 LEU H H 4.910 -1.276 -8.779 1.00 . B C . 20 LEU H 1 1
19 40888 2 2 19 LEU HA H 3.689 0.896 -10.305 1.00 . B C . 20 LEU HA 1 1
19 40889 2 2 19 LEU HB2 H 2.374 -1.767 -10.180 1.00 . B C . 20 LEU HB2 1 1
19 40890 2 2 19 LEU HB3 H 2.592 -0.695 -11.542 1.00 . B C . 20 LEU HB3 1 1
19 40891 2 2 19 LEU HD11 H 4.359 -3.789 -12.493 1.00 . B C . 20 LEU HD11 1 1
19 40892 2 2 19 LEU HD12 H 3.061 -2.685 -12.943 1.00 . B C . 20 LEU HD12 1 1
19 40893 2 2 19 LEU HD13 H 2.878 -3.733 -11.537 1.00 . B C . 20 LEU HD13 1 1
19 40894 2 2 19 LEU HD21 H 5.948 -1.998 -12.442 1.00 . B C . 20 LEU HD21 1 1
19 40895 2 2 19 LEU HD22 H 5.741 -0.613 -11.372 1.00 . B C . 20 LEU HD22 1 1
19 40896 2 2 19 LEU HD23 H 4.753 -0.761 -12.827 1.00 . B C . 20 LEU HD23 1 1
19 40897 2 2 19 LEU HG H 4.681 -2.558 -10.408 1.00 . B C . 20 LEU HG 1 1
19 40898 2 2 19 LEU N N 4.730 -0.350 -9.045 1.00 . B C . 20 LEU N 1 1
19 40899 2 2 19 LEU O O 2.375 -0.504 -7.710 1.00 . B C . 20 LEU O 1 1
19 40900 2 2 20 VAL C C -0.509 2.262 -8.534 1.00 . B C . 21 VAL C 1 1
19 40901 2 2 20 VAL CA C 0.726 1.714 -7.827 1.00 . B C . 21 VAL CA 1 1
19 40902 2 2 20 VAL CB C 1.344 2.814 -6.913 1.00 . B C . 21 VAL CB 1 1
19 40903 2 2 20 VAL CG1 C 0.315 3.485 -6.028 1.00 . B C . 21 VAL CG1 1 1
19 40904 2 2 20 VAL CG2 C 2.442 2.229 -6.060 1.00 . B C . 21 VAL CG2 1 1
19 40905 2 2 20 VAL H H 1.822 1.855 -9.630 1.00 . B C . 21 VAL H 1 1
19 40906 2 2 20 VAL HA H 0.442 0.845 -7.206 1.00 . B C . 21 VAL HA 1 1
19 40907 2 2 20 VAL HB H 1.793 3.577 -7.540 1.00 . B C . 21 VAL HB 1 1
19 40908 2 2 20 VAL HG11 H -0.126 2.758 -5.365 1.00 . B C . 21 VAL HG11 1 1
19 40909 2 2 20 VAL HG12 H -0.452 3.932 -6.641 1.00 . B C . 21 VAL HG12 1 1
19 40910 2 2 20 VAL HG13 H 0.809 4.254 -5.446 1.00 . B C . 21 VAL HG13 1 1
19 40911 2 2 20 VAL HG21 H 2.034 1.463 -5.425 1.00 . B C . 21 VAL HG21 1 1
19 40912 2 2 20 VAL HG22 H 2.881 3.007 -5.455 1.00 . B C . 21 VAL HG22 1 1
19 40913 2 2 20 VAL HG23 H 3.196 1.802 -6.703 1.00 . B C . 21 VAL HG23 1 1
19 40914 2 2 20 VAL N N 1.705 1.299 -8.826 1.00 . B C . 21 VAL N 1 1
19 40915 2 2 20 VAL O O -0.418 3.212 -9.311 1.00 . B C . 21 VAL O 1 1
19 40916 2 2 21 LYS C C -3.600 3.022 -7.964 1.00 . B C . 22 LYS C 1 1
19 40917 2 2 21 LYS CA C -2.885 2.079 -8.907 1.00 . B C . 22 LYS CA 1 1
19 40918 2 2 21 LYS CB C -3.812 0.898 -9.244 1.00 . B C . 22 LYS CB 1 1
19 40919 2 2 21 LYS CD C -4.339 -1.090 -10.716 1.00 . B C . 22 LYS CD 1 1
19 40920 2 2 21 LYS CE C -5.475 -0.331 -11.389 1.00 . B C . 22 LYS CE 1 1
19 40921 2 2 21 LYS CG C -3.242 -0.154 -10.200 1.00 . B C . 22 LYS CG 1 1
19 40922 2 2 21 LYS H H -1.686 0.945 -7.602 1.00 . B C . 22 LYS H 1 1
19 40923 2 2 21 LYS HA H -2.635 2.611 -9.813 1.00 . B C . 22 LYS HA 1 1
19 40924 2 2 21 LYS HB2 H -4.073 0.397 -8.326 1.00 . B C . 22 LYS HB2 1 1
19 40925 2 2 21 LYS HB3 H -4.714 1.296 -9.686 1.00 . B C . 22 LYS HB3 1 1
19 40926 2 2 21 LYS HD2 H -3.911 -1.766 -11.441 1.00 . B C . 22 LYS HD2 1 1
19 40927 2 2 21 LYS HD3 H -4.738 -1.653 -9.887 1.00 . B C . 22 LYS HD3 1 1
19 40928 2 2 21 LYS HE2 H -5.970 0.280 -10.650 1.00 . B C . 22 LYS HE2 1 1
19 40929 2 2 21 LYS HE3 H -5.063 0.301 -12.162 1.00 . B C . 22 LYS HE3 1 1
19 40930 2 2 21 LYS HG2 H -2.752 0.304 -11.038 1.00 . B C . 22 LYS HG2 1 1
19 40931 2 2 21 LYS HG3 H -2.522 -0.727 -9.667 1.00 . B C . 22 LYS HG3 1 1
19 40932 2 2 21 LYS HZ1 H -6.024 -1.833 -12.731 1.00 . B C . 22 LYS HZ1 1 1
19 40933 2 2 21 LYS HZ2 H -7.249 -0.713 -12.423 1.00 . B C . 22 LYS HZ2 1 1
19 40934 2 2 21 LYS HZ3 H -6.869 -1.884 -11.268 1.00 . B C . 22 LYS HZ3 1 1
19 40935 2 2 21 LYS N N -1.655 1.657 -8.280 1.00 . B C . 22 LYS N 1 1
19 40936 2 2 21 LYS NZ N -6.473 -1.254 -11.995 1.00 . B C . 22 LYS NZ 1 1
19 40937 2 2 21 LYS O O -3.420 2.954 -6.745 1.00 . B C . 22 LYS O 1 1
19 40938 2 2 22 THR C C -6.612 4.696 -7.930 1.00 . B C . 23 THR C 1 1
19 40939 2 2 22 THR CA C -5.117 4.880 -7.751 1.00 . B C . 23 THR CA 1 1
19 40940 2 2 22 THR CB C -4.715 6.307 -8.182 1.00 . B C . 23 THR CB 1 1
19 40941 2 2 22 THR CG2 C -3.255 6.587 -7.858 1.00 . B C . 23 THR CG2 1 1
19 40942 2 2 22 THR H H -4.556 3.832 -9.483 1.00 . B C . 23 THR H 1 1
19 40943 2 2 22 THR HA H -4.862 4.749 -6.710 1.00 . B C . 23 THR HA 1 1
19 40944 2 2 22 THR HB H -5.330 7.016 -7.645 1.00 . B C . 23 THR HB 1 1
19 40945 2 2 22 THR HG1 H -4.589 7.340 -9.862 1.00 . B C . 23 THR HG1 1 1
19 40946 2 2 22 THR HG21 H -2.627 5.898 -8.403 1.00 . B C . 23 THR HG21 1 1
19 40947 2 2 22 THR HG22 H -3.091 6.462 -6.799 1.00 . B C . 23 THR HG22 1 1
19 40948 2 2 22 THR HG23 H -3.011 7.600 -8.143 1.00 . B C . 23 THR HG23 1 1
19 40949 2 2 22 THR N N -4.408 3.883 -8.523 1.00 . B C . 23 THR N 1 1
19 40950 2 2 22 THR O O -7.051 3.997 -8.845 1.00 . B C . 23 THR O 1 1
19 40951 2 2 22 THR OG1 O -4.931 6.476 -9.591 1.00 . B C . 23 THR OG1 1 1
19 40952 2 2 23 LEU C C -9.363 5.950 -8.388 1.00 . B C . 24 LEU C 1 1
19 40953 2 2 23 LEU CA C -8.846 5.251 -7.137 1.00 . B C . 24 LEU CA 1 1
19 40954 2 2 23 LEU CB C -9.464 5.858 -5.885 1.00 . B C . 24 LEU CB 1 1
19 40955 2 2 23 LEU CD1 C -9.627 5.767 -3.386 1.00 . B C . 24 LEU CD1 1 1
19 40956 2 2 23 LEU CD2 C -10.495 3.878 -4.752 1.00 . B C . 24 LEU CD2 1 1
19 40957 2 2 23 LEU CG C -9.429 4.956 -4.651 1.00 . B C . 24 LEU CG 1 1
19 40958 2 2 23 LEU H H -6.979 5.856 -6.346 1.00 . B C . 24 LEU H 1 1
19 40959 2 2 23 LEU HA H -9.119 4.208 -7.187 1.00 . B C . 24 LEU HA 1 1
19 40960 2 2 23 LEU HB2 H -8.934 6.769 -5.656 1.00 . B C . 24 LEU HB2 1 1
19 40961 2 2 23 LEU HB3 H -10.488 6.101 -6.101 1.00 . B C . 24 LEU HB3 1 1
19 40962 2 2 23 LEU HD11 H -8.834 6.494 -3.301 1.00 . B C . 24 LEU HD11 1 1
19 40963 2 2 23 LEU HD12 H -9.602 5.108 -2.531 1.00 . B C . 24 LEU HD12 1 1
19 40964 2 2 23 LEU HD13 H -10.578 6.273 -3.427 1.00 . B C . 24 LEU HD13 1 1
19 40965 2 2 23 LEU HD21 H -11.469 4.340 -4.828 1.00 . B C . 24 LEU HD21 1 1
19 40966 2 2 23 LEU HD22 H -10.461 3.254 -3.871 1.00 . B C . 24 LEU HD22 1 1
19 40967 2 2 23 LEU HD23 H -10.313 3.274 -5.628 1.00 . B C . 24 LEU HD23 1 1
19 40968 2 2 23 LEU HG H -8.465 4.471 -4.592 1.00 . B C . 24 LEU HG 1 1
19 40969 2 2 23 LEU N N -7.393 5.325 -7.062 1.00 . B C . 24 LEU N 1 1
19 40970 2 2 23 LEU O O -10.536 5.837 -8.741 1.00 . B C . 24 LEU O 1 1
19 40971 2 2 24 ASP C C -8.727 6.160 -11.441 1.00 . B C . 25 ASP C 1 1
19 40972 2 2 24 ASP CA C -8.748 7.245 -10.367 1.00 . B C . 25 ASP CA 1 1
19 40973 2 2 24 ASP CB C -7.723 8.326 -10.724 1.00 . B C . 25 ASP CB 1 1
19 40974 2 2 24 ASP CG C -7.754 9.517 -9.790 1.00 . B C . 25 ASP CG 1 1
19 40975 2 2 24 ASP H H -7.591 6.818 -8.648 1.00 . B C . 25 ASP H 1 1
19 40976 2 2 24 ASP HA H -9.733 7.687 -10.332 1.00 . B C . 25 ASP HA 1 1
19 40977 2 2 24 ASP HB2 H -6.733 7.895 -10.688 1.00 . B C . 25 ASP HB2 1 1
19 40978 2 2 24 ASP HB3 H -7.917 8.675 -11.728 1.00 . B C . 25 ASP HB3 1 1
19 40979 2 2 24 ASP N N -8.465 6.665 -9.058 1.00 . B C . 25 ASP N 1 1
19 40980 2 2 24 ASP O O -8.852 6.453 -12.628 1.00 . B C . 25 ASP O 1 1
19 40981 2 2 24 ASP OD1 O -8.583 10.428 -10.003 1.00 . B C . 25 ASP OD1 1 1
19 40982 2 2 24 ASP OD2 O -6.934 9.560 -8.849 1.00 . B C . 25 ASP OD2 1 1
19 40983 2 2 25 SER C C -7.287 3.655 -12.744 1.00 . B C . 26 SER C 1 1
19 40984 2 2 25 SER CA C -8.546 3.741 -11.884 1.00 . B C . 26 SER CA 1 1
19 40985 2 2 25 SER CB C -9.791 3.754 -12.768 1.00 . B C . 26 SER CB 1 1
19 40986 2 2 25 SER H H -8.352 4.775 -10.049 1.00 . B C . 26 SER H 1 1
19 40987 2 2 25 SER HA H -8.583 2.867 -11.252 1.00 . B C . 26 SER HA 1 1
19 40988 2 2 25 SER HB2 H -9.772 4.640 -13.385 1.00 . B C . 26 SER HB2 1 1
19 40989 2 2 25 SER HB3 H -9.793 2.877 -13.395 1.00 . B C . 26 SER HB3 1 1
19 40990 2 2 25 SER HG H -10.782 3.410 -11.105 1.00 . B C . 26 SER HG 1 1
19 40991 2 2 25 SER N N -8.527 4.912 -11.005 1.00 . B C . 26 SER N 1 1
19 40992 2 2 25 SER O O -7.236 2.903 -13.719 1.00 . B C . 26 SER O 1 1
19 40993 2 2 25 SER OG O -10.977 3.765 -11.983 1.00 . B C . 26 SER OG 1 1
19 40994 2 2 26 GLN C C -4.018 3.497 -12.485 1.00 . B C . 27 GLN C 1 1
19 40995 2 2 26 GLN CA C -5.032 4.450 -13.098 1.00 . B C . 27 GLN CA 1 1
19 40996 2 2 26 GLN CB C -4.476 5.866 -13.093 1.00 . B C . 27 GLN CB 1 1
19 40997 2 2 26 GLN CD C -4.946 8.287 -13.620 1.00 . B C . 27 GLN CD 1 1
19 40998 2 2 26 GLN CG C -5.428 6.863 -13.715 1.00 . B C . 27 GLN CG 1 1
19 40999 2 2 26 GLN H H -6.379 5.005 -11.611 1.00 . B C . 27 GLN H 1 1
19 41000 2 2 26 GLN HA H -5.231 4.158 -14.116 1.00 . B C . 27 GLN HA 1 1
19 41001 2 2 26 GLN HB2 H -4.282 6.165 -12.074 1.00 . B C . 27 GLN HB2 1 1
19 41002 2 2 26 GLN HB3 H -3.551 5.885 -13.650 1.00 . B C . 27 GLN HB3 1 1
19 41003 2 2 26 GLN HE21 H -6.811 8.930 -13.782 1.00 . B C . 27 GLN HE21 1 1
19 41004 2 2 26 GLN HE22 H -5.597 10.147 -13.643 1.00 . B C . 27 GLN HE22 1 1
19 41005 2 2 26 GLN HG2 H -5.561 6.618 -14.750 1.00 . B C . 27 GLN HG2 1 1
19 41006 2 2 26 GLN HG3 H -6.377 6.784 -13.210 1.00 . B C . 27 GLN HG3 1 1
19 41007 2 2 26 GLN N N -6.278 4.423 -12.377 1.00 . B C . 27 GLN N 1 1
19 41008 2 2 26 GLN NE2 N -5.876 9.216 -13.683 1.00 . B C . 27 GLN NE2 1 1
19 41009 2 2 26 GLN O O -4.295 2.803 -11.511 1.00 . B C . 27 GLN O 1 1
19 41010 2 2 26 GLN OE1 O -3.744 8.553 -13.532 1.00 . B C . 27 GLN OE1 1 1
19 41011 2 2 27 THR C C -0.433 3.517 -12.880 1.00 . B C . 28 THR C 1 1
19 41012 2 2 27 THR CA C -1.708 2.702 -12.653 1.00 . B C . 28 THR CA 1 1
19 41013 2 2 27 THR CB C -1.590 1.410 -13.481 1.00 . B C . 28 THR CB 1 1
19 41014 2 2 27 THR CG2 C -0.296 0.685 -13.144 1.00 . B C . 28 THR CG2 1 1
19 41015 2 2 27 THR H H -2.739 4.104 -13.842 1.00 . B C . 28 THR H 1 1
19 41016 2 2 27 THR HA H -1.816 2.433 -11.599 1.00 . B C . 28 THR HA 1 1
19 41017 2 2 27 THR HB H -1.567 1.675 -14.525 1.00 . B C . 28 THR HB 1 1
19 41018 2 2 27 THR HG1 H -3.449 0.839 -13.813 1.00 . B C . 28 THR HG1 1 1
19 41019 2 2 27 THR HG21 H -0.337 0.334 -12.123 1.00 . B C . 28 THR HG21 1 1
19 41020 2 2 27 THR HG22 H 0.536 1.375 -13.253 1.00 . B C . 28 THR HG22 1 1
19 41021 2 2 27 THR HG23 H -0.163 -0.152 -13.812 1.00 . B C . 28 THR HG23 1 1
19 41022 2 2 27 THR N N -2.848 3.506 -13.076 1.00 . B C . 28 THR N 1 1
19 41023 2 2 27 THR O O -0.127 3.867 -14.022 1.00 . B C . 28 THR O 1 1
19 41024 2 2 27 THR OG1 O -2.718 0.558 -13.248 1.00 . B C . 28 THR OG1 1 1
19 41025 2 2 28 ARG C C 2.690 3.966 -11.312 1.00 . B C . 29 ARG C 1 1
19 41026 2 2 28 ARG CA C 1.514 4.629 -12.001 1.00 . B C . 29 ARG CA 1 1
19 41027 2 2 28 ARG CB C 1.324 6.039 -11.457 1.00 . B C . 29 ARG CB 1 1
19 41028 2 2 28 ARG CD C -0.021 8.153 -11.431 1.00 . B C . 29 ARG CD 1 1
19 41029 2 2 28 ARG CG C 0.141 6.773 -12.045 1.00 . B C . 29 ARG CG 1 1
19 41030 2 2 28 ARG CZ C -1.419 10.159 -11.749 1.00 . B C . 29 ARG CZ 1 1
19 41031 2 2 28 ARG H H 0.049 3.524 -10.925 1.00 . B C . 29 ARG H 1 1
19 41032 2 2 28 ARG HA H 1.715 4.682 -13.052 1.00 . B C . 29 ARG HA 1 1
19 41033 2 2 28 ARG HB2 H 1.195 5.978 -10.400 1.00 . B C . 29 ARG HB2 1 1
19 41034 2 2 28 ARG HB3 H 2.199 6.613 -11.668 1.00 . B C . 29 ARG HB3 1 1
19 41035 2 2 28 ARG HD2 H -0.146 8.044 -10.364 1.00 . B C . 29 ARG HD2 1 1
19 41036 2 2 28 ARG HD3 H 0.871 8.728 -11.630 1.00 . B C . 29 ARG HD3 1 1
19 41037 2 2 28 ARG HE H -1.806 8.356 -12.530 1.00 . B C . 29 ARG HE 1 1
19 41038 2 2 28 ARG HG2 H 0.284 6.876 -13.111 1.00 . B C . 29 ARG HG2 1 1
19 41039 2 2 28 ARG HG3 H -0.737 6.199 -11.854 1.00 . B C . 29 ARG HG3 1 1
19 41040 2 2 28 ARG HH11 H 0.238 10.454 -10.619 1.00 . B C . 29 ARG HH11 1 1
19 41041 2 2 28 ARG HH12 H -0.766 11.848 -10.839 1.00 . B C . 29 ARG HH12 1 1
19 41042 2 2 28 ARG HH21 H -3.133 10.187 -12.831 1.00 . B C . 29 ARG HH21 1 1
19 41043 2 2 28 ARG HH22 H -2.684 11.701 -12.109 1.00 . B C . 29 ARG HH22 1 1
19 41044 2 2 28 ARG N N 0.306 3.836 -11.830 1.00 . B C . 29 ARG N 1 1
19 41045 2 2 28 ARG NE N -1.176 8.867 -11.972 1.00 . B C . 29 ARG NE 1 1
19 41046 2 2 28 ARG NH1 N -0.583 10.876 -11.010 1.00 . B C . 29 ARG NH1 1 1
19 41047 2 2 28 ARG NH2 N -2.498 10.729 -12.269 1.00 . B C . 29 ARG NH2 1 1
19 41048 2 2 28 ARG O O 2.514 3.243 -10.341 1.00 . B C . 29 ARG O 1 1
19 41049 2 2 29 THR C C 5.910 4.533 -10.496 1.00 . B C . 30 THR C 1 1
19 41050 2 2 29 THR CA C 5.056 3.578 -11.330 1.00 . B C . 30 THR CA 1 1
19 41051 2 2 29 THR CB C 5.847 3.082 -12.516 1.00 . B C . 30 THR CB 1 1
19 41052 2 2 29 THR CG2 C 5.302 1.765 -13.013 1.00 . B C . 30 THR CG2 1 1
19 41053 2 2 29 THR H H 3.983 4.792 -12.581 1.00 . B C . 30 THR H 1 1
19 41054 2 2 29 THR HA H 4.771 2.729 -10.730 1.00 . B C . 30 THR HA 1 1
19 41055 2 2 29 THR HB H 6.831 2.944 -12.194 1.00 . B C . 30 THR HB 1 1
19 41056 2 2 29 THR HG1 H 6.361 3.727 -14.313 1.00 . B C . 30 THR HG1 1 1
19 41057 2 2 29 THR HG21 H 5.938 1.380 -13.793 1.00 . B C . 30 THR HG21 1 1
19 41058 2 2 29 THR HG22 H 4.304 1.911 -13.398 1.00 . B C . 30 THR HG22 1 1
19 41059 2 2 29 THR HG23 H 5.273 1.066 -12.191 1.00 . B C . 30 THR HG23 1 1
19 41060 2 2 29 THR N N 3.881 4.200 -11.825 1.00 . B C . 30 THR N 1 1
19 41061 2 2 29 THR O O 6.013 5.722 -10.804 1.00 . B C . 30 THR O 1 1
19 41062 2 2 29 THR OG1 O 5.826 4.050 -13.576 1.00 . B C . 30 THR OG1 1 1
19 41063 2 2 30 PHE C C 8.561 4.078 -8.118 1.00 . B C . 31 PHE C 1 1
19 41064 2 2 30 PHE CA C 7.289 4.788 -8.492 1.00 . B C . 31 PHE CA 1 1
19 41065 2 2 30 PHE CB C 6.463 5.018 -7.250 1.00 . B C . 31 PHE CB 1 1
19 41066 2 2 30 PHE CD1 C 5.283 6.936 -8.184 1.00 . B C . 31 PHE CD1 1 1
19 41067 2 2 30 PHE CD2 C 3.987 5.245 -7.125 1.00 . B C . 31 PHE CD2 1 1
19 41068 2 2 30 PHE CE1 C 4.147 7.659 -8.448 1.00 . B C . 31 PHE CE1 1 1
19 41069 2 2 30 PHE CE2 C 2.837 5.954 -7.388 1.00 . B C . 31 PHE CE2 1 1
19 41070 2 2 30 PHE CG C 5.211 5.737 -7.532 1.00 . B C . 31 PHE CG 1 1
19 41071 2 2 30 PHE CZ C 2.915 7.170 -8.051 1.00 . B C . 31 PHE CZ 1 1
19 41072 2 2 30 PHE H H 6.484 3.012 -9.320 1.00 . B C . 31 PHE H 1 1
19 41073 2 2 30 PHE HA H 7.528 5.735 -8.947 1.00 . B C . 31 PHE HA 1 1
19 41074 2 2 30 PHE HB2 H 6.221 4.072 -6.811 1.00 . B C . 31 PHE HB2 1 1
19 41075 2 2 30 PHE HB3 H 7.028 5.608 -6.552 1.00 . B C . 31 PHE HB3 1 1
19 41076 2 2 30 PHE HD1 H 6.260 7.291 -8.513 1.00 . B C . 31 PHE HD1 1 1
19 41077 2 2 30 PHE HD2 H 3.935 4.290 -6.606 1.00 . B C . 31 PHE HD2 1 1
19 41078 2 2 30 PHE HE1 H 4.224 8.605 -8.950 1.00 . B C . 31 PHE HE1 1 1
19 41079 2 2 30 PHE HE2 H 1.882 5.563 -7.077 1.00 . B C . 31 PHE HE2 1 1
19 41080 2 2 30 PHE HZ H 2.017 7.735 -8.256 1.00 . B C . 31 PHE HZ 1 1
19 41081 2 2 30 PHE N N 6.535 3.994 -9.451 1.00 . B C . 31 PHE N 1 1
19 41082 2 2 30 PHE O O 8.777 3.696 -6.968 1.00 . B C . 31 PHE O 1 1
19 41083 2 2 31 ILE C C 11.556 3.623 -7.959 1.00 . B C . 32 ILE C 1 1
19 41084 2 2 31 ILE CA C 10.581 3.110 -8.974 1.00 . B C . 32 ILE CA 1 1
19 41085 2 2 31 ILE CB C 11.248 2.933 -10.312 1.00 . B C . 32 ILE CB 1 1
19 41086 2 2 31 ILE CD1 C 9.523 2.818 -12.135 1.00 . B C . 32 ILE CD1 1 1
19 41087 2 2 31 ILE CG1 C 10.349 2.103 -11.096 1.00 . B C . 32 ILE CG1 1 1
19 41088 2 2 31 ILE CG2 C 12.546 2.200 -10.184 1.00 . B C . 32 ILE CG2 1 1
19 41089 2 2 31 ILE H H 9.160 4.267 -9.983 1.00 . B C . 32 ILE H 1 1
19 41090 2 2 31 ILE HA H 10.275 2.126 -8.648 1.00 . B C . 32 ILE HA 1 1
19 41091 2 2 31 ILE HB H 11.375 3.863 -10.789 1.00 . B C . 32 ILE HB 1 1
19 41092 2 2 31 ILE HD11 H 10.172 3.243 -12.884 1.00 . B C . 32 ILE HD11 1 1
19 41093 2 2 31 ILE HD12 H 8.953 3.602 -11.662 1.00 . B C . 32 ILE HD12 1 1
19 41094 2 2 31 ILE HD13 H 8.850 2.112 -12.597 1.00 . B C . 32 ILE HD13 1 1
19 41095 2 2 31 ILE HG12 H 10.914 1.358 -11.544 1.00 . B C . 32 ILE HG12 1 1
19 41096 2 2 31 ILE HG13 H 9.708 1.662 -10.407 1.00 . B C . 32 ILE HG13 1 1
19 41097 2 2 31 ILE HG21 H 13.131 2.622 -9.385 1.00 . B C . 32 ILE HG21 1 1
19 41098 2 2 31 ILE HG22 H 13.088 2.263 -11.115 1.00 . B C . 32 ILE HG22 1 1
19 41099 2 2 31 ILE HG23 H 12.307 1.172 -9.967 1.00 . B C . 32 ILE HG23 1 1
19 41100 2 2 31 ILE N N 9.383 3.888 -9.108 1.00 . B C . 32 ILE N 1 1
19 41101 2 2 31 ILE O O 12.037 4.760 -7.997 1.00 . B C . 32 ILE O 1 1
19 41102 2 2 32 VAL C C 13.583 1.696 -5.668 1.00 . B C . 33 VAL C 1 1
19 41103 2 2 32 VAL CA C 12.739 2.922 -5.951 1.00 . B C . 33 VAL CA 1 1
19 41104 2 2 32 VAL CB C 11.975 3.277 -4.674 1.00 . B C . 33 VAL CB 1 1
19 41105 2 2 32 VAL CG1 C 11.355 4.619 -4.846 1.00 . B C . 33 VAL CG1 1 1
19 41106 2 2 32 VAL CG2 C 10.917 2.232 -4.371 1.00 . B C . 33 VAL CG2 1 1
19 41107 2 2 32 VAL H H 11.342 1.860 -7.152 1.00 . B C . 33 VAL H 1 1
19 41108 2 2 32 VAL HA H 13.387 3.749 -6.200 1.00 . B C . 33 VAL HA 1 1
19 41109 2 2 32 VAL HB H 12.668 3.321 -3.850 1.00 . B C . 33 VAL HB 1 1
19 41110 2 2 32 VAL HG11 H 10.806 4.614 -5.777 1.00 . B C . 33 VAL HG11 1 1
19 41111 2 2 32 VAL HG12 H 12.139 5.359 -4.877 1.00 . B C . 33 VAL HG12 1 1
19 41112 2 2 32 VAL HG13 H 10.689 4.818 -4.025 1.00 . B C . 33 VAL HG13 1 1
19 41113 2 2 32 VAL HG21 H 11.387 1.270 -4.237 1.00 . B C . 33 VAL HG21 1 1
19 41114 2 2 32 VAL HG22 H 10.218 2.179 -5.192 1.00 . B C . 33 VAL HG22 1 1
19 41115 2 2 32 VAL HG23 H 10.391 2.506 -3.465 1.00 . B C . 33 VAL HG23 1 1
19 41116 2 2 32 VAL N N 11.818 2.717 -7.060 1.00 . B C . 33 VAL N 1 1
19 41117 2 2 32 VAL O O 13.648 0.774 -6.470 1.00 . B C . 33 VAL O 1 1
19 41118 2 2 33 GLY C C 14.071 -0.493 -3.427 1.00 . B C . 34 GLY C 1 1
19 41119 2 2 33 GLY CA C 14.978 0.554 -4.052 1.00 . B C . 34 GLY CA 1 1
19 41120 2 2 33 GLY H H 14.190 2.533 -3.973 1.00 . B C . 34 GLY H 1 1
19 41121 2 2 33 GLY HA2 H 15.498 0.116 -4.888 1.00 . B C . 34 GLY HA2 1 1
19 41122 2 2 33 GLY HA3 H 15.702 0.873 -3.320 1.00 . B C . 34 GLY HA3 1 1
19 41123 2 2 33 GLY N N 14.227 1.713 -4.515 1.00 . B C . 34 GLY N 1 1
19 41124 2 2 33 GLY O O 12.869 -0.273 -3.307 1.00 . B C . 34 GLY O 1 1
19 41125 2 2 34 ALA C C 13.503 -2.446 -0.981 1.00 . B C . 35 ALA C 1 1
19 41126 2 2 34 ALA CA C 13.854 -2.716 -2.431 1.00 . B C . 35 ALA CA 1 1
19 41127 2 2 34 ALA CB C 14.614 -4.016 -2.500 1.00 . B C . 35 ALA CB 1 1
19 41128 2 2 34 ALA H H 15.615 -1.719 -3.079 1.00 . B C . 35 ALA H 1 1
19 41129 2 2 34 ALA HA H 12.942 -2.823 -3.011 1.00 . B C . 35 ALA HA 1 1
19 41130 2 2 34 ALA HB1 H 15.478 -3.954 -1.854 1.00 . B C . 35 ALA HB1 1 1
19 41131 2 2 34 ALA HB2 H 14.926 -4.199 -3.514 1.00 . B C . 35 ALA HB2 1 1
19 41132 2 2 34 ALA HB3 H 13.970 -4.818 -2.165 1.00 . B C . 35 ALA HB3 1 1
19 41133 2 2 34 ALA N N 14.642 -1.620 -3.006 1.00 . B C . 35 ALA N 1 1
19 41134 2 2 34 ALA O O 12.677 -3.130 -0.386 1.00 . B C . 35 ALA O 1 1
19 41135 2 2 35 GLN C C 14.563 0.274 1.148 1.00 . B C . 36 GLN C 1 1
19 41136 2 2 35 GLN CA C 13.956 -1.090 0.962 1.00 . B C . 36 GLN CA 1 1
19 41137 2 2 35 GLN CB C 14.568 -2.113 1.919 1.00 . B C . 36 GLN CB 1 1
19 41138 2 2 35 GLN CD C 16.511 -3.708 2.060 1.00 . B C . 36 GLN CD 1 1
19 41139 2 2 35 GLN CG C 16.069 -2.295 1.751 1.00 . B C . 36 GLN CG 1 1
19 41140 2 2 35 GLN H H 14.897 -1.044 -0.919 1.00 . B C . 36 GLN H 1 1
19 41141 2 2 35 GLN HA H 12.892 -1.031 1.124 1.00 . B C . 36 GLN HA 1 1
19 41142 2 2 35 GLN HB2 H 14.374 -1.801 2.933 1.00 . B C . 36 GLN HB2 1 1
19 41143 2 2 35 GLN HB3 H 14.096 -3.070 1.750 1.00 . B C . 36 GLN HB3 1 1
19 41144 2 2 35 GLN HE21 H 14.998 -3.941 3.321 1.00 . B C . 36 GLN HE21 1 1
19 41145 2 2 35 GLN HE22 H 16.020 -5.312 3.102 1.00 . B C . 36 GLN HE22 1 1
19 41146 2 2 35 GLN HG2 H 16.338 -2.066 0.733 1.00 . B C . 36 GLN HG2 1 1
19 41147 2 2 35 GLN HG3 H 16.579 -1.619 2.420 1.00 . B C . 36 GLN HG3 1 1
19 41148 2 2 35 GLN N N 14.187 -1.490 -0.408 1.00 . B C . 36 GLN N 1 1
19 41149 2 2 35 GLN NE2 N 15.775 -4.384 2.921 1.00 . B C . 36 GLN NE2 1 1
19 41150 2 2 35 GLN O O 14.978 0.656 2.239 1.00 . B C . 36 GLN O 1 1
19 41151 2 2 35 GLN OE1 O 17.500 -4.197 1.519 1.00 . B C . 36 GLN OE1 1 1
19 41152 2 2 36 MET C C 14.662 3.278 0.970 1.00 . B C . 37 MET C 1 1
19 41153 2 2 36 MET CA C 15.247 2.285 -0.031 1.00 . B C . 37 MET CA 1 1
19 41154 2 2 36 MET CB C 15.118 2.828 -1.433 1.00 . B C . 37 MET CB 1 1
19 41155 2 2 36 MET CE C 15.056 5.527 -3.225 1.00 . B C . 37 MET CE 1 1
19 41156 2 2 36 MET CG C 16.391 3.459 -1.941 1.00 . B C . 37 MET CG 1 1
19 41157 2 2 36 MET H H 14.201 0.624 -0.784 1.00 . B C . 37 MET H 1 1
19 41158 2 2 36 MET HA H 16.285 2.154 0.186 1.00 . B C . 37 MET HA 1 1
19 41159 2 2 36 MET HB2 H 14.838 2.027 -2.101 1.00 . B C . 37 MET HB2 1 1
19 41160 2 2 36 MET HB3 H 14.351 3.566 -1.433 1.00 . B C . 37 MET HB3 1 1
19 41161 2 2 36 MET HE1 H 15.479 6.180 -2.476 1.00 . B C . 37 MET HE1 1 1
19 41162 2 2 36 MET HE2 H 14.125 5.116 -2.863 1.00 . B C . 37 MET HE2 1 1
19 41163 2 2 36 MET HE3 H 14.873 6.089 -4.130 1.00 . B C . 37 MET HE3 1 1
19 41164 2 2 36 MET HG2 H 16.684 4.216 -1.244 1.00 . B C . 37 MET HG2 1 1
19 41165 2 2 36 MET HG3 H 17.158 2.700 -1.990 1.00 . B C . 37 MET HG3 1 1
19 41166 2 2 36 MET N N 14.607 0.993 0.038 1.00 . B C . 37 MET N 1 1
19 41167 2 2 36 MET O O 15.272 3.566 1.996 1.00 . B C . 37 MET O 1 1
19 41168 2 2 36 MET SD S 16.202 4.197 -3.574 1.00 . B C . 37 MET SD 1 1
19 41169 2 2 37 ASN C C 11.523 4.352 1.994 1.00 . B C . 38 ASN C 1 1
19 41170 2 2 37 ASN CA C 12.867 4.798 1.521 1.00 . B C . 38 ASN CA 1 1
19 41171 2 2 37 ASN CB C 12.723 6.118 0.774 1.00 . B C . 38 ASN CB 1 1
19 41172 2 2 37 ASN CG C 14.041 6.809 0.513 1.00 . B C . 38 ASN CG 1 1
19 41173 2 2 37 ASN H H 13.021 3.531 -0.140 1.00 . B C . 38 ASN H 1 1
19 41174 2 2 37 ASN HA H 13.477 4.947 2.375 1.00 . B C . 38 ASN HA 1 1
19 41175 2 2 37 ASN HB2 H 12.248 5.932 -0.172 1.00 . B C . 38 ASN HB2 1 1
19 41176 2 2 37 ASN HB3 H 12.102 6.772 1.351 1.00 . B C . 38 ASN HB3 1 1
19 41177 2 2 37 ASN HD21 H 14.831 5.993 2.138 1.00 . B C . 38 ASN HD21 1 1
19 41178 2 2 37 ASN HD22 H 15.852 7.044 1.250 1.00 . B C . 38 ASN HD22 1 1
19 41179 2 2 37 ASN N N 13.484 3.804 0.672 1.00 . B C . 38 ASN N 1 1
19 41180 2 2 37 ASN ND2 N 15.008 6.588 1.383 1.00 . B C . 38 ASN ND2 1 1
19 41181 2 2 37 ASN O O 11.382 3.847 3.097 1.00 . B C . 38 ASN O 1 1
19 41182 2 2 37 ASN OD1 O 14.191 7.529 -0.472 1.00 . B C . 38 ASN OD1 1 1
19 41183 2 2 38 VAL C C 8.532 5.454 2.233 1.00 . B C . 39 VAL C 1 1
19 41184 2 2 38 VAL CA C 9.158 4.335 1.417 1.00 . B C . 39 VAL CA 1 1
19 41185 2 2 38 VAL CB C 8.871 2.973 2.014 1.00 . B C . 39 VAL CB 1 1
19 41186 2 2 38 VAL CG1 C 8.618 3.081 3.460 1.00 . B C . 39 VAL CG1 1 1
19 41187 2 2 38 VAL CG2 C 7.666 2.426 1.332 1.00 . B C . 39 VAL CG2 1 1
19 41188 2 2 38 VAL H H 10.797 4.867 0.236 1.00 . B C . 39 VAL H 1 1
19 41189 2 2 38 VAL HA H 8.674 4.349 0.499 1.00 . B C . 39 VAL HA 1 1
19 41190 2 2 38 VAL HB H 9.712 2.324 1.848 1.00 . B C . 39 VAL HB 1 1
19 41191 2 2 38 VAL HG11 H 7.960 3.910 3.603 1.00 . B C . 39 VAL HG11 1 1
19 41192 2 2 38 VAL HG12 H 9.550 3.253 3.973 1.00 . B C . 39 VAL HG12 1 1
19 41193 2 2 38 VAL HG13 H 8.152 2.170 3.810 1.00 . B C . 39 VAL HG13 1 1
19 41194 2 2 38 VAL HG21 H 6.841 3.090 1.532 1.00 . B C . 39 VAL HG21 1 1
19 41195 2 2 38 VAL HG22 H 7.449 1.441 1.707 1.00 . B C . 39 VAL HG22 1 1
19 41196 2 2 38 VAL HG23 H 7.850 2.391 0.274 1.00 . B C . 39 VAL HG23 1 1
19 41197 2 2 38 VAL N N 10.557 4.556 1.133 1.00 . B C . 39 VAL N 1 1
19 41198 2 2 38 VAL O O 7.342 5.705 2.145 1.00 . B C . 39 VAL O 1 1
19 41199 2 2 39 LYS C C 8.961 8.508 2.872 1.00 . B C . 40 LYS C 1 1
19 41200 2 2 39 LYS CA C 8.912 7.278 3.743 1.00 . B C . 40 LYS CA 1 1
19 41201 2 2 39 LYS CB C 9.841 7.440 4.935 1.00 . B C . 40 LYS CB 1 1
19 41202 2 2 39 LYS CD C 11.892 6.025 5.044 1.00 . B C . 40 LYS CD 1 1
19 41203 2 2 39 LYS CE C 12.745 6.998 5.855 1.00 . B C . 40 LYS CE 1 1
19 41204 2 2 39 LYS CG C 10.428 6.144 5.432 1.00 . B C . 40 LYS CG 1 1
19 41205 2 2 39 LYS H H 10.258 5.864 3.036 1.00 . B C . 40 LYS H 1 1
19 41206 2 2 39 LYS HA H 7.904 7.108 4.084 1.00 . B C . 40 LYS HA 1 1
19 41207 2 2 39 LYS HB2 H 10.645 8.104 4.714 1.00 . B C . 40 LYS HB2 1 1
19 41208 2 2 39 LYS HB3 H 9.296 7.865 5.688 1.00 . B C . 40 LYS HB3 1 1
19 41209 2 2 39 LYS HD2 H 12.220 5.013 5.232 1.00 . B C . 40 LYS HD2 1 1
19 41210 2 2 39 LYS HD3 H 11.994 6.247 3.988 1.00 . B C . 40 LYS HD3 1 1
19 41211 2 2 39 LYS HE2 H 12.353 7.994 5.722 1.00 . B C . 40 LYS HE2 1 1
19 41212 2 2 39 LYS HE3 H 12.678 6.726 6.898 1.00 . B C . 40 LYS HE3 1 1
19 41213 2 2 39 LYS HG2 H 10.350 6.126 6.495 1.00 . B C . 40 LYS HG2 1 1
19 41214 2 2 39 LYS HG3 H 9.877 5.315 5.009 1.00 . B C . 40 LYS HG3 1 1
19 41215 2 2 39 LYS HZ1 H 14.274 7.412 4.498 1.00 . B C . 40 LYS HZ1 1 1
19 41216 2 2 39 LYS HZ2 H 14.539 6.024 5.432 1.00 . B C . 40 LYS HZ2 1 1
19 41217 2 2 39 LYS HZ3 H 14.733 7.553 6.122 1.00 . B C . 40 LYS HZ3 1 1
19 41218 2 2 39 LYS N N 9.343 6.142 2.976 1.00 . B C . 40 LYS N 1 1
19 41219 2 2 39 LYS NZ N 14.171 6.992 5.448 1.00 . B C . 40 LYS NZ 1 1
19 41220 2 2 39 LYS O O 7.944 9.077 2.479 1.00 . B C . 40 LYS O 1 1
19 41221 2 2 40 GLU C C 9.895 9.547 0.250 1.00 . B C . 41 GLU C 1 1
19 41222 2 2 40 GLU CA C 10.497 9.892 1.609 1.00 . B C . 41 GLU CA 1 1
19 41223 2 2 40 GLU CB C 12.009 9.954 1.527 1.00 . B C . 41 GLU CB 1 1
19 41224 2 2 40 GLU CD C 14.088 9.672 2.925 1.00 . B C . 41 GLU CD 1 1
19 41225 2 2 40 GLU CG C 12.668 10.184 2.874 1.00 . B C . 41 GLU CG 1 1
19 41226 2 2 40 GLU H H 10.913 8.442 3.027 1.00 . B C . 41 GLU H 1 1
19 41227 2 2 40 GLU HA H 10.109 10.830 1.960 1.00 . B C . 41 GLU HA 1 1
19 41228 2 2 40 GLU HB2 H 12.380 9.028 1.115 1.00 . B C . 41 GLU HB2 1 1
19 41229 2 2 40 GLU HB3 H 12.276 10.750 0.886 1.00 . B C . 41 GLU HB3 1 1
19 41230 2 2 40 GLU HG2 H 12.680 11.244 3.077 1.00 . B C . 41 GLU HG2 1 1
19 41231 2 2 40 GLU HG3 H 12.091 9.680 3.636 1.00 . B C . 41 GLU HG3 1 1
19 41232 2 2 40 GLU N N 10.180 8.870 2.566 1.00 . B C . 41 GLU N 1 1
19 41233 2 2 40 GLU O O 9.495 10.414 -0.514 1.00 . B C . 41 GLU O 1 1
19 41234 2 2 40 GLU OE1 O 15.016 10.434 2.579 1.00 . B C . 41 GLU OE1 1 1
19 41235 2 2 40 GLU OE2 O 14.282 8.504 3.322 1.00 . B C . 41 GLU OE2 1 1
19 41236 2 2 41 PHE C C 7.741 8.028 -1.243 1.00 . B C . 42 PHE C 1 1
19 41237 2 2 41 PHE CA C 9.237 7.701 -1.208 1.00 . B C . 42 PHE CA 1 1
19 41238 2 2 41 PHE CB C 9.520 6.201 -1.154 1.00 . B C . 42 PHE CB 1 1
19 41239 2 2 41 PHE CD1 C 7.957 5.777 -3.083 1.00 . B C . 42 PHE CD1 1 1
19 41240 2 2 41 PHE CD2 C 8.783 3.939 -1.834 1.00 . B C . 42 PHE CD2 1 1
19 41241 2 2 41 PHE CE1 C 7.231 4.911 -3.876 1.00 . B C . 42 PHE CE1 1 1
19 41242 2 2 41 PHE CE2 C 8.069 3.067 -2.618 1.00 . B C . 42 PHE CE2 1 1
19 41243 2 2 41 PHE CG C 8.732 5.299 -2.054 1.00 . B C . 42 PHE CG 1 1
19 41244 2 2 41 PHE CZ C 7.291 3.552 -3.639 1.00 . B C . 42 PHE CZ 1 1
19 41245 2 2 41 PHE H H 10.205 7.627 0.635 1.00 . B C . 42 PHE H 1 1
19 41246 2 2 41 PHE HA H 9.724 8.126 -2.066 1.00 . B C . 42 PHE HA 1 1
19 41247 2 2 41 PHE HB2 H 10.567 6.037 -1.379 1.00 . B C . 42 PHE HB2 1 1
19 41248 2 2 41 PHE HB3 H 9.334 5.881 -0.133 1.00 . B C . 42 PHE HB3 1 1
19 41249 2 2 41 PHE HD1 H 7.915 6.842 -3.255 1.00 . B C . 42 PHE HD1 1 1
19 41250 2 2 41 PHE HD2 H 9.400 3.564 -1.033 1.00 . B C . 42 PHE HD2 1 1
19 41251 2 2 41 PHE HE1 H 6.622 5.293 -4.684 1.00 . B C . 42 PHE HE1 1 1
19 41252 2 2 41 PHE HE2 H 8.117 2.007 -2.433 1.00 . B C . 42 PHE HE2 1 1
19 41253 2 2 41 PHE HZ H 6.729 2.872 -4.246 1.00 . B C . 42 PHE HZ 1 1
19 41254 2 2 41 PHE N N 9.835 8.251 -0.014 1.00 . B C . 42 PHE N 1 1
19 41255 2 2 41 PHE O O 7.230 8.534 -2.242 1.00 . B C . 42 PHE O 1 1
19 41256 2 2 42 LYS C C 5.422 9.566 -0.196 1.00 . B C . 43 LYS C 1 1
19 41257 2 2 42 LYS CA C 5.633 8.068 -0.034 1.00 . B C . 43 LYS CA 1 1
19 41258 2 2 42 LYS CB C 5.102 7.619 1.325 1.00 . B C . 43 LYS CB 1 1
19 41259 2 2 42 LYS CD C 4.693 5.117 1.059 1.00 . B C . 43 LYS CD 1 1
19 41260 2 2 42 LYS CE C 5.323 4.970 -0.319 1.00 . B C . 43 LYS CE 1 1
19 41261 2 2 42 LYS CG C 4.071 6.494 1.278 1.00 . B C . 43 LYS CG 1 1
19 41262 2 2 42 LYS H H 7.498 7.311 0.602 1.00 . B C . 43 LYS H 1 1
19 41263 2 2 42 LYS HA H 5.100 7.548 -0.816 1.00 . B C . 43 LYS HA 1 1
19 41264 2 2 42 LYS HB2 H 5.943 7.275 1.917 1.00 . B C . 43 LYS HB2 1 1
19 41265 2 2 42 LYS HB3 H 4.647 8.476 1.809 1.00 . B C . 43 LYS HB3 1 1
19 41266 2 2 42 LYS HD2 H 5.456 4.959 1.805 1.00 . B C . 43 LYS HD2 1 1
19 41267 2 2 42 LYS HD3 H 3.922 4.367 1.172 1.00 . B C . 43 LYS HD3 1 1
19 41268 2 2 42 LYS HE2 H 6.075 5.734 -0.439 1.00 . B C . 43 LYS HE2 1 1
19 41269 2 2 42 LYS HE3 H 5.787 3.997 -0.387 1.00 . B C . 43 LYS HE3 1 1
19 41270 2 2 42 LYS HG2 H 3.531 6.482 2.212 1.00 . B C . 43 LYS HG2 1 1
19 41271 2 2 42 LYS HG3 H 3.380 6.695 0.472 1.00 . B C . 43 LYS HG3 1 1
19 41272 2 2 42 LYS HZ1 H 3.626 4.337 -1.354 1.00 . B C . 43 LYS HZ1 1 1
19 41273 2 2 42 LYS HZ2 H 4.789 5.070 -2.335 1.00 . B C . 43 LYS HZ2 1 1
19 41274 2 2 42 LYS HZ3 H 3.815 6.015 -1.322 1.00 . B C . 43 LYS HZ3 1 1
19 41275 2 2 42 LYS N N 7.048 7.742 -0.150 1.00 . B C . 43 LYS N 1 1
19 41276 2 2 42 LYS NZ N 4.321 5.106 -1.410 1.00 . B C . 43 LYS NZ 1 1
19 41277 2 2 42 LYS O O 4.566 10.002 -0.962 1.00 . B C . 43 LYS O 1 1
19 41278 2 2 43 GLU C C 6.444 12.284 -0.961 1.00 . B C . 44 GLU C 1 1
19 41279 2 2 43 GLU CA C 6.201 11.781 0.465 1.00 . B C . 44 GLU CA 1 1
19 41280 2 2 43 GLU CB C 7.282 12.305 1.384 1.00 . B C . 44 GLU CB 1 1
19 41281 2 2 43 GLU CD C 8.093 14.200 2.811 1.00 . B C . 44 GLU CD 1 1
19 41282 2 2 43 GLU CG C 7.026 13.706 1.863 1.00 . B C . 44 GLU CG 1 1
19 41283 2 2 43 GLU H H 6.853 9.917 1.149 1.00 . B C . 44 GLU H 1 1
19 41284 2 2 43 GLU HA H 5.249 12.127 0.816 1.00 . B C . 44 GLU HA 1 1
19 41285 2 2 43 GLU HB2 H 7.369 11.654 2.240 1.00 . B C . 44 GLU HB2 1 1
19 41286 2 2 43 GLU HB3 H 8.207 12.300 0.844 1.00 . B C . 44 GLU HB3 1 1
19 41287 2 2 43 GLU HG2 H 6.989 14.361 1.008 1.00 . B C . 44 GLU HG2 1 1
19 41288 2 2 43 GLU HG3 H 6.077 13.719 2.369 1.00 . B C . 44 GLU HG3 1 1
19 41289 2 2 43 GLU N N 6.224 10.337 0.527 1.00 . B C . 44 GLU N 1 1
19 41290 2 2 43 GLU O O 5.918 13.314 -1.373 1.00 . B C . 44 GLU O 1 1
19 41291 2 2 43 GLU OE1 O 9.158 14.641 2.338 1.00 . B C . 44 GLU OE1 1 1
19 41292 2 2 43 GLU OE2 O 7.872 14.144 4.040 1.00 . B C . 44 GLU OE2 1 1
19 41293 2 2 44 HIS C C 6.448 11.761 -4.006 1.00 . B C . 45 HIS C 1 1
19 41294 2 2 44 HIS CA C 7.625 11.901 -3.060 1.00 . B C . 45 HIS CA 1 1
19 41295 2 2 44 HIS CB C 8.748 10.995 -3.528 1.00 . B C . 45 HIS CB 1 1
19 41296 2 2 44 HIS CD2 C 10.637 12.385 -4.628 1.00 . B C . 45 HIS CD2 1 1
19 41297 2 2 44 HIS CE1 C 10.202 11.921 -6.724 1.00 . B C . 45 HIS CE1 1 1
19 41298 2 2 44 HIS CG C 9.564 11.562 -4.647 1.00 . B C . 45 HIS CG 1 1
19 41299 2 2 44 HIS H H 7.627 10.724 -1.307 1.00 . B C . 45 HIS H 1 1
19 41300 2 2 44 HIS HA H 7.968 12.924 -3.063 1.00 . B C . 45 HIS HA 1 1
19 41301 2 2 44 HIS HB2 H 9.396 10.803 -2.698 1.00 . B C . 45 HIS HB2 1 1
19 41302 2 2 44 HIS HB3 H 8.324 10.061 -3.867 1.00 . B C . 45 HIS HB3 1 1
19 41303 2 2 44 HIS HD1 H 8.590 10.725 -6.325 1.00 . B C . 45 HIS HD1 1 1
19 41304 2 2 44 HIS HD2 H 11.110 12.800 -3.750 1.00 . B C . 45 HIS HD2 1 1
19 41305 2 2 44 HIS HE1 H 10.256 11.891 -7.801 1.00 . B C . 45 HIS HE1 1 1
19 41306 2 2 44 HIS HE2 H 11.761 13.153 -6.226 1.00 . B C . 45 HIS HE2 1 1
19 41307 2 2 44 HIS N N 7.254 11.543 -1.698 1.00 . B C . 45 HIS N 1 1
19 41308 2 2 44 HIS ND1 N 9.316 11.291 -5.977 1.00 . B C . 45 HIS ND1 1 1
19 41309 2 2 44 HIS NE2 N 11.012 12.592 -5.929 1.00 . B C . 45 HIS NE2 1 1
19 41310 2 2 44 HIS O O 6.136 12.675 -4.764 1.00 . B C . 45 HIS O 1 1
19 41311 2 2 45 ILE C C 3.455 11.055 -4.423 1.00 . B C . 46 ILE C 1 1
19 41312 2 2 45 ILE CA C 4.705 10.309 -4.857 1.00 . B C . 46 ILE CA 1 1
19 41313 2 2 45 ILE CB C 4.410 8.797 -4.907 1.00 . B C . 46 ILE CB 1 1
19 41314 2 2 45 ILE CD1 C 3.200 6.897 -3.778 1.00 . B C . 46 ILE CD1 1 1
19 41315 2 2 45 ILE CG1 C 3.737 8.302 -3.635 1.00 . B C . 46 ILE CG1 1 1
19 41316 2 2 45 ILE CG2 C 5.690 8.016 -5.107 1.00 . B C . 46 ILE CG2 1 1
19 41317 2 2 45 ILE H H 6.082 9.923 -3.316 1.00 . B C . 46 ILE H 1 1
19 41318 2 2 45 ILE HA H 4.980 10.630 -5.855 1.00 . B C . 46 ILE HA 1 1
19 41319 2 2 45 ILE HB H 3.766 8.607 -5.744 1.00 . B C . 46 ILE HB 1 1
19 41320 2 2 45 ILE HD11 H 4.013 6.223 -4.006 1.00 . B C . 46 ILE HD11 1 1
19 41321 2 2 45 ILE HD12 H 2.472 6.869 -4.576 1.00 . B C . 46 ILE HD12 1 1
19 41322 2 2 45 ILE HD13 H 2.733 6.596 -2.852 1.00 . B C . 46 ILE HD13 1 1
19 41323 2 2 45 ILE HG12 H 4.459 8.300 -2.831 1.00 . B C . 46 ILE HG12 1 1
19 41324 2 2 45 ILE HG13 H 2.921 8.953 -3.377 1.00 . B C . 46 ILE HG13 1 1
19 41325 2 2 45 ILE HG21 H 6.277 8.054 -4.197 1.00 . B C . 46 ILE HG21 1 1
19 41326 2 2 45 ILE HG22 H 6.250 8.446 -5.920 1.00 . B C . 46 ILE HG22 1 1
19 41327 2 2 45 ILE HG23 H 5.443 6.986 -5.336 1.00 . B C . 46 ILE HG23 1 1
19 41328 2 2 45 ILE N N 5.807 10.602 -3.964 1.00 . B C . 46 ILE N 1 1
19 41329 2 2 45 ILE O O 2.497 11.169 -5.189 1.00 . B C . 46 ILE O 1 1
19 41330 2 2 46 ALA C C 1.660 13.220 -3.546 1.00 . B C . 47 ALA C 1 1
19 41331 2 2 46 ALA CA C 2.378 12.280 -2.582 1.00 . B C . 47 ALA CA 1 1
19 41332 2 2 46 ALA CB C 2.860 13.059 -1.372 1.00 . B C . 47 ALA CB 1 1
19 41333 2 2 46 ALA H H 4.315 11.443 -2.657 1.00 . B C . 47 ALA H 1 1
19 41334 2 2 46 ALA HA H 1.672 11.539 -2.234 1.00 . B C . 47 ALA HA 1 1
19 41335 2 2 46 ALA HB1 H 3.211 12.371 -0.616 1.00 . B C . 47 ALA HB1 1 1
19 41336 2 2 46 ALA HB2 H 2.050 13.650 -0.977 1.00 . B C . 47 ALA HB2 1 1
19 41337 2 2 46 ALA HB3 H 3.669 13.710 -1.665 1.00 . B C . 47 ALA HB3 1 1
19 41338 2 2 46 ALA N N 3.497 11.572 -3.193 1.00 . B C . 47 ALA N 1 1
19 41339 2 2 46 ALA O O 0.464 13.084 -3.758 1.00 . B C . 47 ALA O 1 1
19 41340 2 2 47 ALA C C 1.168 14.539 -6.260 1.00 . B C . 48 ALA C 1 1
19 41341 2 2 47 ALA CA C 1.748 15.154 -4.997 1.00 . B C . 48 ALA CA 1 1
19 41342 2 2 47 ALA CB C 2.726 16.226 -5.380 1.00 . B C . 48 ALA CB 1 1
19 41343 2 2 47 ALA H H 3.350 14.193 -3.987 1.00 . B C . 48 ALA H 1 1
19 41344 2 2 47 ALA HA H 0.948 15.616 -4.437 1.00 . B C . 48 ALA HA 1 1
19 41345 2 2 47 ALA HB1 H 2.211 16.973 -5.959 1.00 . B C . 48 ALA HB1 1 1
19 41346 2 2 47 ALA HB2 H 3.513 15.787 -5.971 1.00 . B C . 48 ALA HB2 1 1
19 41347 2 2 47 ALA HB3 H 3.138 16.672 -4.491 1.00 . B C . 48 ALA HB3 1 1
19 41348 2 2 47 ALA N N 2.379 14.160 -4.135 1.00 . B C . 48 ALA N 1 1
19 41349 2 2 47 ALA O O 0.062 14.891 -6.670 1.00 . B C . 48 ALA O 1 1
19 41350 2 2 48 SER C C 0.145 12.293 -7.881 1.00 . B C . 49 SER C 1 1
19 41351 2 2 48 SER CA C 1.473 12.990 -8.101 1.00 . B C . 49 SER CA 1 1
19 41352 2 2 48 SER CB C 2.500 12.010 -8.591 1.00 . B C . 49 SER CB 1 1
19 41353 2 2 48 SER H H 2.787 13.387 -6.495 1.00 . B C . 49 SER H 1 1
19 41354 2 2 48 SER HA H 1.365 13.725 -8.831 1.00 . B C . 49 SER HA 1 1
19 41355 2 2 48 SER HB2 H 3.399 12.538 -8.871 1.00 . B C . 49 SER HB2 1 1
19 41356 2 2 48 SER HB3 H 2.703 11.365 -7.803 1.00 . B C . 49 SER HB3 1 1
19 41357 2 2 48 SER HG H 2.583 11.469 -10.474 1.00 . B C . 49 SER HG 1 1
19 41358 2 2 48 SER N N 1.918 13.633 -6.878 1.00 . B C . 49 SER N 1 1
19 41359 2 2 48 SER O O -0.780 12.402 -8.687 1.00 . B C . 49 SER O 1 1
19 41360 2 2 48 SER OG O 2.038 11.264 -9.707 1.00 . B C . 49 SER OG 1 1
19 41361 2 2 49 VAL C C -2.145 11.769 -5.674 1.00 . B C . 50 VAL C 1 1
19 41362 2 2 49 VAL CA C -1.160 10.882 -6.426 1.00 . B C . 50 VAL CA 1 1
19 41363 2 2 49 VAL CB C -0.847 9.613 -5.607 1.00 . B C . 50 VAL CB 1 1
19 41364 2 2 49 VAL CG1 C -0.023 8.640 -6.436 1.00 . B C . 50 VAL CG1 1 1
19 41365 2 2 49 VAL CG2 C -0.120 9.951 -4.314 1.00 . B C . 50 VAL CG2 1 1
19 41366 2 2 49 VAL H H 0.812 11.578 -6.143 1.00 . B C . 50 VAL H 1 1
19 41367 2 2 49 VAL HA H -1.622 10.575 -7.349 1.00 . B C . 50 VAL HA 1 1
19 41368 2 2 49 VAL HB H -1.783 9.134 -5.355 1.00 . B C . 50 VAL HB 1 1
19 41369 2 2 49 VAL HG11 H 0.901 9.114 -6.733 1.00 . B C . 50 VAL HG11 1 1
19 41370 2 2 49 VAL HG12 H -0.581 8.353 -7.315 1.00 . B C . 50 VAL HG12 1 1
19 41371 2 2 49 VAL HG13 H 0.197 7.762 -5.847 1.00 . B C . 50 VAL HG13 1 1
19 41372 2 2 49 VAL HG21 H 0.075 9.045 -3.762 1.00 . B C . 50 VAL HG21 1 1
19 41373 2 2 49 VAL HG22 H -0.732 10.612 -3.718 1.00 . B C . 50 VAL HG22 1 1
19 41374 2 2 49 VAL HG23 H 0.818 10.439 -4.546 1.00 . B C . 50 VAL HG23 1 1
19 41375 2 2 49 VAL N N 0.046 11.604 -6.761 1.00 . B C . 50 VAL N 1 1
19 41376 2 2 49 VAL O O -3.272 11.355 -5.411 1.00 . B C . 50 VAL O 1 1
19 41377 2 2 50 SER C C -2.848 13.458 -3.233 1.00 . B C . 51 SER C 1 1
19 41378 2 2 50 SER CA C -2.564 13.956 -4.638 1.00 . B C . 51 SER CA 1 1
19 41379 2 2 50 SER CB C -3.866 14.194 -5.411 1.00 . B C . 51 SER CB 1 1
19 41380 2 2 50 SER H H -0.774 13.250 -5.508 1.00 . B C . 51 SER H 1 1
19 41381 2 2 50 SER HA H -2.020 14.887 -4.571 1.00 . B C . 51 SER HA 1 1
19 41382 2 2 50 SER HB2 H -4.470 13.299 -5.383 1.00 . B C . 51 SER HB2 1 1
19 41383 2 2 50 SER HB3 H -4.409 15.008 -4.958 1.00 . B C . 51 SER HB3 1 1
19 41384 2 2 50 SER HG H -3.206 13.753 -7.204 1.00 . B C . 51 SER HG 1 1
19 41385 2 2 50 SER N N -1.713 12.995 -5.330 1.00 . B C . 51 SER N 1 1
19 41386 2 2 50 SER O O -3.816 13.865 -2.586 1.00 . B C . 51 SER O 1 1
19 41387 2 2 50 SER OG O -3.593 14.522 -6.767 1.00 . B C . 51 SER OG 1 1
19 41388 2 2 51 ILE C C -0.824 12.083 -0.668 1.00 . B C . 52 ILE C 1 1
19 41389 2 2 51 ILE CA C -2.124 11.988 -1.460 1.00 . B C . 52 ILE CA 1 1
19 41390 2 2 51 ILE CB C -2.528 10.507 -1.512 1.00 . B C . 52 ILE CB 1 1
19 41391 2 2 51 ILE CD1 C -5.056 10.556 -1.606 1.00 . B C . 52 ILE CD1 1 1
19 41392 2 2 51 ILE CG1 C -3.779 10.288 -2.362 1.00 . B C . 52 ILE CG1 1 1
19 41393 2 2 51 ILE CG2 C -2.776 10.032 -0.094 1.00 . B C . 52 ILE CG2 1 1
19 41394 2 2 51 ILE H H -1.215 12.314 -3.329 1.00 . B C . 52 ILE H 1 1
19 41395 2 2 51 ILE HA H -2.892 12.533 -0.951 1.00 . B C . 52 ILE HA 1 1
19 41396 2 2 51 ILE HB H -1.705 9.940 -1.923 1.00 . B C . 52 ILE HB 1 1
19 41397 2 2 51 ILE HD11 H -5.071 9.932 -0.719 1.00 . B C . 52 ILE HD11 1 1
19 41398 2 2 51 ILE HD12 H -5.904 10.323 -2.230 1.00 . B C . 52 ILE HD12 1 1
19 41399 2 2 51 ILE HD13 H -5.090 11.594 -1.313 1.00 . B C . 52 ILE HD13 1 1
19 41400 2 2 51 ILE HG12 H -3.750 10.951 -3.215 1.00 . B C . 52 ILE HG12 1 1
19 41401 2 2 51 ILE HG13 H -3.801 9.265 -2.705 1.00 . B C . 52 ILE HG13 1 1
19 41402 2 2 51 ILE HG21 H -3.088 9.001 -0.107 1.00 . B C . 52 ILE HG21 1 1
19 41403 2 2 51 ILE HG22 H -3.550 10.641 0.353 1.00 . B C . 52 ILE HG22 1 1
19 41404 2 2 51 ILE HG23 H -1.868 10.132 0.482 1.00 . B C . 52 ILE HG23 1 1
19 41405 2 2 51 ILE N N -1.983 12.570 -2.770 1.00 . B C . 52 ILE N 1 1
19 41406 2 2 51 ILE O O 0.149 11.398 -0.981 1.00 . B C . 52 ILE O 1 1
19 41407 2 2 52 PRO C C 0.621 11.820 2.088 1.00 . B C . 53 PRO C 1 1
19 41408 2 2 52 PRO CA C 0.369 13.057 1.242 1.00 . B C . 53 PRO CA 1 1
19 41409 2 2 52 PRO CB C 0.024 14.235 2.137 1.00 . B C . 53 PRO CB 1 1
19 41410 2 2 52 PRO CD C -1.932 13.698 0.867 1.00 . B C . 53 PRO CD 1 1
19 41411 2 2 52 PRO CG C -1.262 14.796 1.631 1.00 . B C . 53 PRO CG 1 1
19 41412 2 2 52 PRO HA H 1.246 13.286 0.682 1.00 . B C . 53 PRO HA 1 1
19 41413 2 2 52 PRO HB2 H -0.071 13.877 3.129 1.00 . B C . 53 PRO HB2 1 1
19 41414 2 2 52 PRO HB3 H 0.815 14.963 2.091 1.00 . B C . 53 PRO HB3 1 1
19 41415 2 2 52 PRO HD2 H -2.575 13.119 1.513 1.00 . B C . 53 PRO HD2 1 1
19 41416 2 2 52 PRO HD3 H -2.486 14.100 0.045 1.00 . B C . 53 PRO HD3 1 1
19 41417 2 2 52 PRO HG2 H -1.879 15.102 2.463 1.00 . B C . 53 PRO HG2 1 1
19 41418 2 2 52 PRO HG3 H -1.065 15.636 0.982 1.00 . B C . 53 PRO HG3 1 1
19 41419 2 2 52 PRO N N -0.804 12.895 0.393 1.00 . B C . 53 PRO N 1 1
19 41420 2 2 52 PRO O O -0.310 11.137 2.494 1.00 . B C . 53 PRO O 1 1
19 41421 2 2 53 SER C C 1.625 10.152 4.394 1.00 . B C . 54 SER C 1 1
19 41422 2 2 53 SER CA C 2.364 10.376 3.070 1.00 . B C . 54 SER CA 1 1
19 41423 2 2 53 SER CB C 3.878 10.486 3.308 1.00 . B C . 54 SER CB 1 1
19 41424 2 2 53 SER H H 2.568 12.211 2.049 1.00 . B C . 54 SER H 1 1
19 41425 2 2 53 SER HA H 2.182 9.524 2.433 1.00 . B C . 54 SER HA 1 1
19 41426 2 2 53 SER HB2 H 4.385 10.487 2.354 1.00 . B C . 54 SER HB2 1 1
19 41427 2 2 53 SER HB3 H 4.094 11.410 3.824 1.00 . B C . 54 SER HB3 1 1
19 41428 2 2 53 SER HG H 3.680 8.745 4.203 1.00 . B C . 54 SER HG 1 1
19 41429 2 2 53 SER N N 1.898 11.565 2.354 1.00 . B C . 54 SER N 1 1
19 41430 2 2 53 SER O O 1.538 9.020 4.866 1.00 . B C . 54 SER O 1 1
19 41431 2 2 53 SER OG O 4.377 9.402 4.077 1.00 . B C . 54 SER OG 1 1
19 41432 2 2 54 GLU C C -1.042 10.566 6.065 1.00 . B C . 55 GLU C 1 1
19 41433 2 2 54 GLU CA C 0.375 11.116 6.254 1.00 . B C . 55 GLU CA 1 1
19 41434 2 2 54 GLU CB C 0.327 12.473 6.944 1.00 . B C . 55 GLU CB 1 1
19 41435 2 2 54 GLU CD C -0.353 14.878 6.774 1.00 . B C . 55 GLU CD 1 1
19 41436 2 2 54 GLU CG C -0.273 13.538 6.084 1.00 . B C . 55 GLU CG 1 1
19 41437 2 2 54 GLU H H 1.174 12.098 4.548 1.00 . B C . 55 GLU H 1 1
19 41438 2 2 54 GLU HA H 0.928 10.439 6.874 1.00 . B C . 55 GLU HA 1 1
19 41439 2 2 54 GLU HB2 H -0.249 12.397 7.852 1.00 . B C . 55 GLU HB2 1 1
19 41440 2 2 54 GLU HB3 H 1.330 12.778 7.180 1.00 . B C . 55 GLU HB3 1 1
19 41441 2 2 54 GLU HG2 H 0.361 13.629 5.231 1.00 . B C . 55 GLU HG2 1 1
19 41442 2 2 54 GLU HG3 H -1.261 13.237 5.779 1.00 . B C . 55 GLU HG3 1 1
19 41443 2 2 54 GLU N N 1.089 11.221 4.980 1.00 . B C . 55 GLU N 1 1
19 41444 2 2 54 GLU O O -1.649 10.051 7.005 1.00 . B C . 55 GLU O 1 1
19 41445 2 2 54 GLU OE1 O -1.252 15.065 7.622 1.00 . B C . 55 GLU OE1 1 1
19 41446 2 2 54 GLU OE2 O 0.485 15.750 6.472 1.00 . B C . 55 GLU OE2 1 1
19 41447 2 2 55 LYS C C -2.790 9.006 3.556 1.00 . B C . 56 LYS C 1 1
19 41448 2 2 55 LYS CA C -2.895 10.170 4.532 1.00 . B C . 56 LYS CA 1 1
19 41449 2 2 55 LYS CB C -3.762 11.265 3.907 1.00 . B C . 56 LYS CB 1 1
19 41450 2 2 55 LYS CD C -4.716 13.581 4.037 1.00 . B C . 56 LYS CD 1 1
19 41451 2 2 55 LYS CE C -6.178 13.187 3.896 1.00 . B C . 56 LYS CE 1 1
19 41452 2 2 55 LYS CG C -3.911 12.514 4.760 1.00 . B C . 56 LYS CG 1 1
19 41453 2 2 55 LYS H H -1.039 11.117 4.144 1.00 . B C . 56 LYS H 1 1
19 41454 2 2 55 LYS HA H -3.356 9.828 5.447 1.00 . B C . 56 LYS HA 1 1
19 41455 2 2 55 LYS HB2 H -3.326 11.553 2.962 1.00 . B C . 56 LYS HB2 1 1
19 41456 2 2 55 LYS HB3 H -4.748 10.861 3.726 1.00 . B C . 56 LYS HB3 1 1
19 41457 2 2 55 LYS HD2 H -4.655 14.503 4.595 1.00 . B C . 56 LYS HD2 1 1
19 41458 2 2 55 LYS HD3 H -4.296 13.727 3.052 1.00 . B C . 56 LYS HD3 1 1
19 41459 2 2 55 LYS HE2 H -6.232 12.175 3.527 1.00 . B C . 56 LYS HE2 1 1
19 41460 2 2 55 LYS HE3 H -6.646 13.240 4.867 1.00 . B C . 56 LYS HE3 1 1
19 41461 2 2 55 LYS HG2 H -4.417 12.254 5.678 1.00 . B C . 56 LYS HG2 1 1
19 41462 2 2 55 LYS HG3 H -2.932 12.904 4.983 1.00 . B C . 56 LYS HG3 1 1
19 41463 2 2 55 LYS HZ1 H -6.651 13.849 1.973 1.00 . B C . 56 LYS HZ1 1 1
19 41464 2 2 55 LYS HZ2 H -6.658 15.074 3.142 1.00 . B C . 56 LYS HZ2 1 1
19 41465 2 2 55 LYS HZ3 H -7.931 13.965 3.076 1.00 . B C . 56 LYS HZ3 1 1
19 41466 2 2 55 LYS N N -1.565 10.682 4.851 1.00 . B C . 56 LYS N 1 1
19 41467 2 2 55 LYS NZ N -6.905 14.082 2.958 1.00 . B C . 56 LYS NZ 1 1
19 41468 2 2 55 LYS O O -3.740 8.242 3.371 1.00 . B C . 56 LYS O 1 1
19 41469 2 2 56 GLN C C -1.207 6.512 2.466 1.00 . B C . 57 GLN C 1 1
19 41470 2 2 56 GLN CA C -1.369 7.917 1.895 1.00 . B C . 57 GLN CA 1 1
19 41471 2 2 56 GLN CB C -0.094 8.315 1.141 1.00 . B C . 57 GLN CB 1 1
19 41472 2 2 56 GLN CD C 1.586 7.718 -0.653 1.00 . B C . 57 GLN CD 1 1
19 41473 2 2 56 GLN CG C 0.252 7.396 -0.010 1.00 . B C . 57 GLN CG 1 1
19 41474 2 2 56 GLN H H -0.891 9.481 3.220 1.00 . B C . 57 GLN H 1 1
19 41475 2 2 56 GLN HA H -2.210 7.938 1.209 1.00 . B C . 57 GLN HA 1 1
19 41476 2 2 56 GLN HB2 H -0.211 9.315 0.754 1.00 . B C . 57 GLN HB2 1 1
19 41477 2 2 56 GLN HB3 H 0.732 8.306 1.837 1.00 . B C . 57 GLN HB3 1 1
19 41478 2 2 56 GLN HE21 H 1.299 9.691 -0.503 1.00 . B C . 57 GLN HE21 1 1
19 41479 2 2 56 GLN HE22 H 2.794 9.202 -1.206 1.00 . B C . 57 GLN HE22 1 1
19 41480 2 2 56 GLN HG2 H 0.285 6.381 0.357 1.00 . B C . 57 GLN HG2 1 1
19 41481 2 2 56 GLN HG3 H -0.520 7.479 -0.760 1.00 . B C . 57 GLN HG3 1 1
19 41482 2 2 56 GLN N N -1.621 8.887 2.950 1.00 . B C . 57 GLN N 1 1
19 41483 2 2 56 GLN NE2 N 1.923 8.998 -0.803 1.00 . B C . 57 GLN NE2 1 1
19 41484 2 2 56 GLN O O -0.352 6.278 3.320 1.00 . B C . 57 GLN O 1 1
19 41485 2 2 56 GLN OE1 O 2.301 6.807 -1.060 1.00 . B C . 57 GLN OE1 1 1
19 41486 2 2 57 ARG C C -1.702 3.296 1.184 1.00 . B C . 58 ARG C 1 1
19 41487 2 2 57 ARG CA C -1.909 4.186 2.400 1.00 . B C . 58 ARG CA 1 1
19 41488 2 2 57 ARG CB C -3.144 3.710 3.176 1.00 . B C . 58 ARG CB 1 1
19 41489 2 2 57 ARG CD C -3.328 5.522 4.925 1.00 . B C . 58 ARG CD 1 1
19 41490 2 2 57 ARG CG C -3.119 4.041 4.661 1.00 . B C . 58 ARG CG 1 1
19 41491 2 2 57 ARG CZ C -3.796 6.921 6.905 1.00 . B C . 58 ARG CZ 1 1
19 41492 2 2 57 ARG H H -2.745 5.842 1.375 1.00 . B C . 58 ARG H 1 1
19 41493 2 2 57 ARG HA H -1.042 4.104 3.039 1.00 . B C . 58 ARG HA 1 1
19 41494 2 2 57 ARG HB2 H -4.022 4.169 2.746 1.00 . B C . 58 ARG HB2 1 1
19 41495 2 2 57 ARG HB3 H -3.226 2.638 3.072 1.00 . B C . 58 ARG HB3 1 1
19 41496 2 2 57 ARG HD2 H -2.548 6.079 4.426 1.00 . B C . 58 ARG HD2 1 1
19 41497 2 2 57 ARG HD3 H -4.289 5.814 4.529 1.00 . B C . 58 ARG HD3 1 1
19 41498 2 2 57 ARG HE H -2.853 5.158 6.936 1.00 . B C . 58 ARG HE 1 1
19 41499 2 2 57 ARG HG2 H -3.902 3.487 5.156 1.00 . B C . 58 ARG HG2 1 1
19 41500 2 2 57 ARG HG3 H -2.162 3.747 5.065 1.00 . B C . 58 ARG HG3 1 1
19 41501 2 2 57 ARG HH11 H -4.430 7.726 5.157 1.00 . B C . 58 ARG HH11 1 1
19 41502 2 2 57 ARG HH12 H -4.751 8.678 6.573 1.00 . B C . 58 ARG HH12 1 1
19 41503 2 2 57 ARG HH21 H -3.267 6.409 8.789 1.00 . B C . 58 ARG HH21 1 1
19 41504 2 2 57 ARG HH22 H -4.090 7.928 8.641 1.00 . B C . 58 ARG HH22 1 1
19 41505 2 2 57 ARG N N -2.033 5.584 2.002 1.00 . B C . 58 ARG N 1 1
19 41506 2 2 57 ARG NE N -3.289 5.822 6.352 1.00 . B C . 58 ARG NE 1 1
19 41507 2 2 57 ARG NH1 N -4.374 7.848 6.150 1.00 . B C . 58 ARG NH1 1 1
19 41508 2 2 57 ARG NH2 N -3.711 7.099 8.216 1.00 . B C . 58 ARG NH2 1 1
19 41509 2 2 57 ARG O O -2.500 3.324 0.243 1.00 . B C . 58 ARG O 1 1
19 41510 2 2 58 LEU C C -1.029 0.227 0.546 1.00 . B C . 59 LEU C 1 1
19 41511 2 2 58 LEU CA C -0.373 1.545 0.167 1.00 . B C . 59 LEU CA 1 1
19 41512 2 2 58 LEU CB C 1.121 1.310 0.051 1.00 . B C . 59 LEU CB 1 1
19 41513 2 2 58 LEU CD1 C 3.439 2.040 -0.471 1.00 . B C . 59 LEU CD1 1 1
19 41514 2 2 58 LEU CD2 C 1.539 2.868 -1.871 1.00 . B C . 59 LEU CD2 1 1
19 41515 2 2 58 LEU CG C 1.976 2.461 -0.471 1.00 . B C . 59 LEU CG 1 1
19 41516 2 2 58 LEU H H 0.036 2.609 1.922 1.00 . B C . 59 LEU H 1 1
19 41517 2 2 58 LEU HA H -0.767 1.901 -0.772 1.00 . B C . 59 LEU HA 1 1
19 41518 2 2 58 LEU HB2 H 1.472 1.058 1.031 1.00 . B C . 59 LEU HB2 1 1
19 41519 2 2 58 LEU HB3 H 1.274 0.467 -0.578 1.00 . B C . 59 LEU HB3 1 1
19 41520 2 2 58 LEU HD11 H 4.051 2.859 -0.809 1.00 . B C . 59 LEU HD11 1 1
19 41521 2 2 58 LEU HD12 H 3.571 1.197 -1.134 1.00 . B C . 59 LEU HD12 1 1
19 41522 2 2 58 LEU HD13 H 3.733 1.760 0.530 1.00 . B C . 59 LEU HD13 1 1
19 41523 2 2 58 LEU HD21 H 1.620 2.018 -2.533 1.00 . B C . 59 LEU HD21 1 1
19 41524 2 2 58 LEU HD22 H 2.174 3.663 -2.229 1.00 . B C . 59 LEU HD22 1 1
19 41525 2 2 58 LEU HD23 H 0.515 3.207 -1.844 1.00 . B C . 59 LEU HD23 1 1
19 41526 2 2 58 LEU HG H 1.869 3.314 0.184 1.00 . B C . 59 LEU HG 1 1
19 41527 2 2 58 LEU N N -0.622 2.525 1.195 1.00 . B C . 59 LEU N 1 1
19 41528 2 2 58 LEU O O -0.697 -0.352 1.563 1.00 . B C . 59 LEU O 1 1
19 41529 2 2 59 ILE C C -2.188 -2.520 -1.099 1.00 . B C . 60 ILE C 1 1
19 41530 2 2 59 ILE CA C -2.530 -1.557 0.012 1.00 . B C . 60 ILE CA 1 1
19 41531 2 2 59 ILE CB C -4.048 -1.511 0.146 1.00 . B C . 60 ILE CB 1 1
19 41532 2 2 59 ILE CD1 C -5.908 0.060 0.732 1.00 . B C . 60 ILE CD1 1 1
19 41533 2 2 59 ILE CG1 C -4.463 -0.288 0.934 1.00 . B C . 60 ILE CG1 1 1
19 41534 2 2 59 ILE CG2 C -4.542 -2.772 0.834 1.00 . B C . 60 ILE CG2 1 1
19 41535 2 2 59 ILE H H -2.299 0.301 -0.977 1.00 . B C . 60 ILE H 1 1
19 41536 2 2 59 ILE HA H -2.121 -1.931 0.941 1.00 . B C . 60 ILE HA 1 1
19 41537 2 2 59 ILE HB H -4.482 -1.467 -0.841 1.00 . B C . 60 ILE HB 1 1
19 41538 2 2 59 ILE HD11 H -6.521 -0.782 1.011 1.00 . B C . 60 ILE HD11 1 1
19 41539 2 2 59 ILE HD12 H -6.069 0.298 -0.311 1.00 . B C . 60 ILE HD12 1 1
19 41540 2 2 59 ILE HD13 H -6.160 0.913 1.342 1.00 . B C . 60 ILE HD13 1 1
19 41541 2 2 59 ILE HG12 H -4.303 -0.468 1.987 1.00 . B C . 60 ILE HG12 1 1
19 41542 2 2 59 ILE HG13 H -3.866 0.554 0.620 1.00 . B C . 60 ILE HG13 1 1
19 41543 2 2 59 ILE HG21 H -4.281 -3.637 0.243 1.00 . B C . 60 ILE HG21 1 1
19 41544 2 2 59 ILE HG22 H -5.615 -2.724 0.947 1.00 . B C . 60 ILE HG22 1 1
19 41545 2 2 59 ILE HG23 H -4.083 -2.853 1.809 1.00 . B C . 60 ILE HG23 1 1
19 41546 2 2 59 ILE N N -1.961 -0.246 -0.241 1.00 . B C . 60 ILE N 1 1
19 41547 2 2 59 ILE O O -2.632 -2.360 -2.238 1.00 . B C . 60 ILE O 1 1
19 41548 2 2 60 TYR C C -1.440 -5.910 -1.013 1.00 . B C . 61 TYR C 1 1
19 41549 2 2 60 TYR CA C -1.136 -4.588 -1.696 1.00 . B C . 61 TYR CA 1 1
19 41550 2 2 60 TYR CB C 0.302 -4.565 -2.214 1.00 . B C . 61 TYR CB 1 1
19 41551 2 2 60 TYR CD1 C -0.234 -5.483 -4.486 1.00 . B C . 61 TYR CD1 1 1
19 41552 2 2 60 TYR CD2 C 1.445 -6.580 -3.207 1.00 . B C . 61 TYR CD2 1 1
19 41553 2 2 60 TYR CE1 C -0.073 -6.403 -5.502 1.00 . B C . 61 TYR CE1 1 1
19 41554 2 2 60 TYR CE2 C 1.610 -7.512 -4.214 1.00 . B C . 61 TYR CE2 1 1
19 41555 2 2 60 TYR CG C 0.521 -5.556 -3.327 1.00 . B C . 61 TYR CG 1 1
19 41556 2 2 60 TYR CZ C 0.850 -7.418 -5.360 1.00 . B C . 61 TYR CZ 1 1
19 41557 2 2 60 TYR H H -0.968 -3.522 0.113 1.00 . B C . 61 TYR H 1 1
19 41558 2 2 60 TYR HA H -1.811 -4.469 -2.530 1.00 . B C . 61 TYR HA 1 1
19 41559 2 2 60 TYR HB2 H 0.531 -3.579 -2.591 1.00 . B C . 61 TYR HB2 1 1
19 41560 2 2 60 TYR HB3 H 0.978 -4.808 -1.408 1.00 . B C . 61 TYR HB3 1 1
19 41561 2 2 60 TYR HD1 H -0.952 -4.684 -4.590 1.00 . B C . 61 TYR HD1 1 1
19 41562 2 2 60 TYR HD2 H 2.038 -6.645 -2.309 1.00 . B C . 61 TYR HD2 1 1
19 41563 2 2 60 TYR HE1 H -0.669 -6.324 -6.398 1.00 . B C . 61 TYR HE1 1 1
19 41564 2 2 60 TYR HE2 H 2.335 -8.304 -4.103 1.00 . B C . 61 TYR HE2 1 1
19 41565 2 2 60 TYR HH H 1.148 -9.219 -5.964 1.00 . B C . 61 TYR HH 1 1
19 41566 2 2 60 TYR N N -1.390 -3.511 -0.774 1.00 . B C . 61 TYR N 1 1
19 41567 2 2 60 TYR O O -0.876 -6.217 0.038 1.00 . B C . 61 TYR O 1 1
19 41568 2 2 60 TYR OH O 1.005 -8.352 -6.360 1.00 . B C . 61 TYR OH 1 1
19 41569 2 2 61 GLN C C -3.420 -7.734 0.341 1.00 . B C . 62 GLN C 1 1
19 41570 2 2 61 GLN CA C -2.807 -7.938 -1.045 1.00 . B C . 62 GLN CA 1 1
19 41571 2 2 61 GLN CB C -1.657 -8.948 -0.976 1.00 . B C . 62 GLN CB 1 1
19 41572 2 2 61 GLN CD C -0.076 -10.409 -2.297 1.00 . B C . 62 GLN CD 1 1
19 41573 2 2 61 GLN CG C -1.001 -9.216 -2.321 1.00 . B C . 62 GLN CG 1 1
19 41574 2 2 61 GLN H H -2.742 -6.358 -2.454 1.00 . B C . 62 GLN H 1 1
19 41575 2 2 61 GLN HA H -3.571 -8.330 -1.701 1.00 . B C . 62 GLN HA 1 1
19 41576 2 2 61 GLN HB2 H -0.903 -8.572 -0.300 1.00 . B C . 62 GLN HB2 1 1
19 41577 2 2 61 GLN HB3 H -2.039 -9.882 -0.592 1.00 . B C . 62 GLN HB3 1 1
19 41578 2 2 61 GLN HE21 H -1.140 -11.251 -0.855 1.00 . B C . 62 GLN HE21 1 1
19 41579 2 2 61 GLN HE22 H 0.234 -12.130 -1.395 1.00 . B C . 62 GLN HE22 1 1
19 41580 2 2 61 GLN HG2 H -1.764 -9.382 -3.061 1.00 . B C . 62 GLN HG2 1 1
19 41581 2 2 61 GLN HG3 H -0.422 -8.355 -2.594 1.00 . B C . 62 GLN HG3 1 1
19 41582 2 2 61 GLN N N -2.356 -6.666 -1.605 1.00 . B C . 62 GLN N 1 1
19 41583 2 2 61 GLN NE2 N -0.357 -11.360 -1.431 1.00 . B C . 62 GLN NE2 1 1
19 41584 2 2 61 GLN O O -3.221 -8.543 1.246 1.00 . B C . 62 GLN O 1 1
19 41585 2 2 61 GLN OE1 O 0.894 -10.471 -3.052 1.00 . B C . 62 GLN OE1 1 1
19 41586 2 2 62 GLY C C -3.899 -5.883 2.858 1.00 . B C . 63 GLY C 1 1
19 41587 2 2 62 GLY CA C -4.833 -6.358 1.754 1.00 . B C . 63 GLY CA 1 1
19 41588 2 2 62 GLY H H -4.243 -6.013 -0.251 1.00 . B C . 63 GLY H 1 1
19 41589 2 2 62 GLY HA2 H -5.577 -5.595 1.580 1.00 . B C . 63 GLY HA2 1 1
19 41590 2 2 62 GLY HA3 H -5.331 -7.254 2.084 1.00 . B C . 63 GLY HA3 1 1
19 41591 2 2 62 GLY N N -4.153 -6.638 0.498 1.00 . B C . 63 GLY N 1 1
19 41592 2 2 62 GLY O O -4.352 -5.521 3.944 1.00 . B C . 63 GLY O 1 1
19 41593 2 2 63 ARG C C -1.414 -3.940 3.410 1.00 . B C . 64 ARG C 1 1
19 41594 2 2 63 ARG CA C -1.609 -5.440 3.544 1.00 . B C . 64 ARG CA 1 1
19 41595 2 2 63 ARG CB C -0.287 -6.173 3.293 1.00 . B C . 64 ARG CB 1 1
19 41596 2 2 63 ARG CD C 0.530 -6.639 5.636 1.00 . B C . 64 ARG CD 1 1
19 41597 2 2 63 ARG CG C 0.800 -5.911 4.329 1.00 . B C . 64 ARG CG 1 1
19 41598 2 2 63 ARG CZ C -0.377 -5.151 7.386 1.00 . B C . 64 ARG CZ 1 1
19 41599 2 2 63 ARG H H -2.300 -6.170 1.698 1.00 . B C . 64 ARG H 1 1
19 41600 2 2 63 ARG HA H -1.969 -5.669 4.537 1.00 . B C . 64 ARG HA 1 1
19 41601 2 2 63 ARG HB2 H -0.480 -7.235 3.276 1.00 . B C . 64 ARG HB2 1 1
19 41602 2 2 63 ARG HB3 H 0.092 -5.874 2.327 1.00 . B C . 64 ARG HB3 1 1
19 41603 2 2 63 ARG HD2 H 0.264 -7.658 5.403 1.00 . B C . 64 ARG HD2 1 1
19 41604 2 2 63 ARG HD3 H 1.433 -6.631 6.229 1.00 . B C . 64 ARG HD3 1 1
19 41605 2 2 63 ARG HE H -1.471 -6.360 6.223 1.00 . B C . 64 ARG HE 1 1
19 41606 2 2 63 ARG HG2 H 1.746 -6.249 3.934 1.00 . B C . 64 ARG HG2 1 1
19 41607 2 2 63 ARG HG3 H 0.851 -4.849 4.523 1.00 . B C . 64 ARG HG3 1 1
19 41608 2 2 63 ARG HH11 H 1.634 -5.010 7.142 1.00 . B C . 64 ARG HH11 1 1
19 41609 2 2 63 ARG HH12 H 0.966 -4.015 8.398 1.00 . B C . 64 ARG HH12 1 1
19 41610 2 2 63 ARG HH21 H -2.339 -5.054 7.879 1.00 . B C . 64 ARG HH21 1 1
19 41611 2 2 63 ARG HH22 H -1.281 -4.048 8.821 1.00 . B C . 64 ARG HH22 1 1
19 41612 2 2 63 ARG N N -2.602 -5.879 2.581 1.00 . B C . 64 ARG N 1 1
19 41613 2 2 63 ARG NE N -0.555 -6.045 6.414 1.00 . B C . 64 ARG NE 1 1
19 41614 2 2 63 ARG NH1 N 0.839 -4.690 7.662 1.00 . B C . 64 ARG NH1 1 1
19 41615 2 2 63 ARG NH2 N -1.414 -4.714 8.081 1.00 . B C . 64 ARG NH2 1 1
19 41616 2 2 63 ARG O O -1.239 -3.433 2.301 1.00 . B C . 64 ARG O 1 1
19 41617 2 2 64 VAL C C 0.150 -1.385 4.567 1.00 . B C . 65 VAL C 1 1
19 41618 2 2 64 VAL CA C -1.337 -1.783 4.497 1.00 . B C . 65 VAL CA 1 1
19 41619 2 2 64 VAL CB C -2.134 -1.143 5.668 1.00 . B C . 65 VAL CB 1 1
19 41620 2 2 64 VAL CG1 C -2.736 0.199 5.267 1.00 . B C . 65 VAL CG1 1 1
19 41621 2 2 64 VAL CG2 C -3.233 -2.084 6.145 1.00 . B C . 65 VAL CG2 1 1
19 41622 2 2 64 VAL H H -1.590 -3.683 5.383 1.00 . B C . 65 VAL H 1 1
19 41623 2 2 64 VAL HA H -1.759 -1.429 3.563 1.00 . B C . 65 VAL HA 1 1
19 41624 2 2 64 VAL HB H -1.455 -0.978 6.491 1.00 . B C . 65 VAL HB 1 1
19 41625 2 2 64 VAL HG11 H -3.606 0.030 4.632 1.00 . B C . 65 VAL HG11 1 1
19 41626 2 2 64 VAL HG12 H -1.999 0.781 4.732 1.00 . B C . 65 VAL HG12 1 1
19 41627 2 2 64 VAL HG13 H -3.042 0.734 6.153 1.00 . B C . 65 VAL HG13 1 1
19 41628 2 2 64 VAL HG21 H -3.764 -2.473 5.289 1.00 . B C . 65 VAL HG21 1 1
19 41629 2 2 64 VAL HG22 H -3.922 -1.541 6.776 1.00 . B C . 65 VAL HG22 1 1
19 41630 2 2 64 VAL HG23 H -2.798 -2.901 6.703 1.00 . B C . 65 VAL HG23 1 1
19 41631 2 2 64 VAL N N -1.462 -3.229 4.524 1.00 . B C . 65 VAL N 1 1
19 41632 2 2 64 VAL O O 0.707 -1.192 5.651 1.00 . B C . 65 VAL O 1 1
19 41633 2 2 65 LEU C C 2.326 0.590 3.531 1.00 . B C . 66 LEU C 1 1
19 41634 2 2 65 LEU CA C 2.193 -0.907 3.261 1.00 . B C . 66 LEU CA 1 1
19 41635 2 2 65 LEU CB C 2.721 -1.211 1.846 1.00 . B C . 66 LEU CB 1 1
19 41636 2 2 65 LEU CD1 C 2.463 -2.325 -0.387 1.00 . B C . 66 LEU CD1 1 1
19 41637 2 2 65 LEU CD2 C 1.981 -3.612 1.690 1.00 . B C . 66 LEU CD2 1 1
19 41638 2 2 65 LEU CG C 1.929 -2.245 1.032 1.00 . B C . 66 LEU CG 1 1
19 41639 2 2 65 LEU H H 0.260 -1.445 2.571 1.00 . B C . 66 LEU H 1 1
19 41640 2 2 65 LEU HA H 2.772 -1.467 3.987 1.00 . B C . 66 LEU HA 1 1
19 41641 2 2 65 LEU HB2 H 2.742 -0.288 1.289 1.00 . B C . 66 LEU HB2 1 1
19 41642 2 2 65 LEU HB3 H 3.736 -1.569 1.941 1.00 . B C . 66 LEU HB3 1 1
19 41643 2 2 65 LEU HD11 H 3.509 -2.587 -0.366 1.00 . B C . 66 LEU HD11 1 1
19 41644 2 2 65 LEU HD12 H 2.340 -1.369 -0.870 1.00 . B C . 66 LEU HD12 1 1
19 41645 2 2 65 LEU HD13 H 1.914 -3.076 -0.935 1.00 . B C . 66 LEU HD13 1 1
19 41646 2 2 65 LEU HD21 H 1.406 -4.317 1.107 1.00 . B C . 66 LEU HD21 1 1
19 41647 2 2 65 LEU HD22 H 1.568 -3.546 2.685 1.00 . B C . 66 LEU HD22 1 1
19 41648 2 2 65 LEU HD23 H 3.007 -3.943 1.749 1.00 . B C . 66 LEU HD23 1 1
19 41649 2 2 65 LEU HG H 0.895 -1.936 0.980 1.00 . B C . 66 LEU HG 1 1
19 41650 2 2 65 LEU N N 0.780 -1.285 3.392 1.00 . B C . 66 LEU N 1 1
19 41651 2 2 65 LEU O O 1.462 1.371 3.126 1.00 . B C . 66 LEU O 1 1
19 41652 2 2 66 GLN C C 4.944 2.840 4.790 1.00 . B C . 67 GLN C 1 1
19 41653 2 2 66 GLN CA C 3.492 2.389 4.624 1.00 . B C . 67 GLN CA 1 1
19 41654 2 2 66 GLN CB C 2.721 2.552 5.935 1.00 . B C . 67 GLN CB 1 1
19 41655 2 2 66 GLN CD C 2.149 1.472 8.136 1.00 . B C . 67 GLN CD 1 1
19 41656 2 2 66 GLN CG C 3.164 1.591 7.021 1.00 . B C . 67 GLN CG 1 1
19 41657 2 2 66 GLN H H 4.135 0.383 4.370 1.00 . B C . 67 GLN H 1 1
19 41658 2 2 66 GLN HA H 3.017 3.002 3.867 1.00 . B C . 67 GLN HA 1 1
19 41659 2 2 66 GLN HB2 H 2.854 3.559 6.298 1.00 . B C . 67 GLN HB2 1 1
19 41660 2 2 66 GLN HB3 H 1.674 2.381 5.744 1.00 . B C . 67 GLN HB3 1 1
19 41661 2 2 66 GLN HE21 H 1.289 -0.067 7.212 1.00 . B C . 67 GLN HE21 1 1
19 41662 2 2 66 GLN HE22 H 0.577 0.408 8.718 1.00 . B C . 67 GLN HE22 1 1
19 41663 2 2 66 GLN HG2 H 3.305 0.620 6.581 1.00 . B C . 67 GLN HG2 1 1
19 41664 2 2 66 GLN HG3 H 4.098 1.938 7.437 1.00 . B C . 67 GLN HG3 1 1
19 41665 2 2 66 GLN N N 3.397 1.007 4.184 1.00 . B C . 67 GLN N 1 1
19 41666 2 2 66 GLN NE2 N 1.250 0.509 8.012 1.00 . B C . 67 GLN NE2 1 1
19 41667 2 2 66 GLN O O 5.864 2.150 4.363 1.00 . B C . 67 GLN O 1 1
19 41668 2 2 66 GLN OE1 O 2.180 2.229 9.105 1.00 . B C . 67 GLN OE1 1 1
19 41669 2 2 67 ASP C C 7.343 3.729 6.566 1.00 . B C . 68 ASP C 1 1
19 41670 2 2 67 ASP CA C 6.439 4.604 5.674 1.00 . B C . 68 ASP CA 1 1
19 41671 2 2 67 ASP CB C 6.259 5.976 6.325 1.00 . B C . 68 ASP CB 1 1
19 41672 2 2 67 ASP CG C 5.432 5.903 7.591 1.00 . B C . 68 ASP CG 1 1
19 41673 2 2 67 ASP H H 4.331 4.502 5.697 1.00 . B C . 68 ASP H 1 1
19 41674 2 2 67 ASP HA H 6.918 4.743 4.722 1.00 . B C . 68 ASP HA 1 1
19 41675 2 2 67 ASP HB2 H 7.228 6.382 6.572 1.00 . B C . 68 ASP HB2 1 1
19 41676 2 2 67 ASP HB3 H 5.761 6.638 5.629 1.00 . B C . 68 ASP HB3 1 1
19 41677 2 2 67 ASP N N 5.123 4.005 5.410 1.00 . B C . 68 ASP N 1 1
19 41678 2 2 67 ASP O O 8.487 4.087 6.839 1.00 . B C . 68 ASP O 1 1
19 41679 2 2 67 ASP OD1 O 4.187 5.969 7.492 1.00 . B C . 68 ASP OD1 1 1
19 41680 2 2 67 ASP OD2 O 6.017 5.774 8.686 1.00 . B C . 68 ASP OD2 1 1
19 41681 2 2 68 ASP C C 8.757 1.046 7.350 1.00 . B C . 69 ASP C 1 1
19 41682 2 2 68 ASP CA C 7.521 1.707 7.966 1.00 . B C . 69 ASP CA 1 1
19 41683 2 2 68 ASP CB C 6.556 0.624 8.448 1.00 . B C . 69 ASP CB 1 1
19 41684 2 2 68 ASP CG C 7.021 -0.082 9.713 1.00 . B C . 69 ASP CG 1 1
19 41685 2 2 68 ASP H H 5.958 2.315 6.670 1.00 . B C . 69 ASP H 1 1
19 41686 2 2 68 ASP HA H 7.826 2.305 8.810 1.00 . B C . 69 ASP HA 1 1
19 41687 2 2 68 ASP HB2 H 5.601 1.076 8.639 1.00 . B C . 69 ASP HB2 1 1
19 41688 2 2 68 ASP HB3 H 6.445 -0.115 7.667 1.00 . B C . 69 ASP HB3 1 1
19 41689 2 2 68 ASP N N 6.827 2.588 7.010 1.00 . B C . 69 ASP N 1 1
19 41690 2 2 68 ASP O O 9.493 0.327 8.029 1.00 . B C . 69 ASP O 1 1
19 41691 2 2 68 ASP OD1 O 7.752 -1.091 9.610 1.00 . B C . 69 ASP OD1 1 1
19 41692 2 2 68 ASP OD2 O 6.643 0.363 10.818 1.00 . B C . 69 ASP OD2 1 1
19 41693 2 2 69 LYS C C 9.851 -0.689 4.928 1.00 . B C . 70 LYS C 1 1
19 41694 2 2 69 LYS CA C 10.095 0.771 5.291 1.00 . B C . 70 LYS CA 1 1
19 41695 2 2 69 LYS CB C 11.424 0.904 6.051 1.00 . B C . 70 LYS CB 1 1
19 41696 2 2 69 LYS CD C 13.135 2.383 7.124 1.00 . B C . 70 LYS CD 1 1
19 41697 2 2 69 LYS CE C 13.432 3.746 7.728 1.00 . B C . 70 LYS CE 1 1
19 41698 2 2 69 LYS CG C 11.742 2.314 6.513 1.00 . B C . 70 LYS CG 1 1
19 41699 2 2 69 LYS H H 8.321 1.885 5.609 1.00 . B C . 70 LYS H 1 1
19 41700 2 2 69 LYS HA H 10.162 1.341 4.375 1.00 . B C . 70 LYS HA 1 1
19 41701 2 2 69 LYS HB2 H 11.388 0.267 6.922 1.00 . B C . 70 LYS HB2 1 1
19 41702 2 2 69 LYS HB3 H 12.226 0.569 5.409 1.00 . B C . 70 LYS HB3 1 1
19 41703 2 2 69 LYS HD2 H 13.211 1.636 7.900 1.00 . B C . 70 LYS HD2 1 1
19 41704 2 2 69 LYS HD3 H 13.863 2.175 6.353 1.00 . B C . 70 LYS HD3 1 1
19 41705 2 2 69 LYS HE2 H 14.471 3.775 8.021 1.00 . B C . 70 LYS HE2 1 1
19 41706 2 2 69 LYS HE3 H 13.249 4.503 6.980 1.00 . B C . 70 LYS HE3 1 1
19 41707 2 2 69 LYS HG2 H 11.688 2.981 5.666 1.00 . B C . 70 LYS HG2 1 1
19 41708 2 2 69 LYS HG3 H 11.017 2.612 7.257 1.00 . B C . 70 LYS HG3 1 1
19 41709 2 2 69 LYS HZ1 H 11.580 3.966 8.670 1.00 . B C . 70 LYS HZ1 1 1
19 41710 2 2 69 LYS HZ2 H 12.781 4.984 9.278 1.00 . B C . 70 LYS HZ2 1 1
19 41711 2 2 69 LYS HZ3 H 12.789 3.341 9.673 1.00 . B C . 70 LYS HZ3 1 1
19 41712 2 2 69 LYS N N 8.966 1.308 6.063 1.00 . B C . 70 LYS N 1 1
19 41713 2 2 69 LYS NZ N 12.588 4.028 8.918 1.00 . B C . 70 LYS NZ 1 1
19 41714 2 2 69 LYS O O 8.726 -1.174 5.020 1.00 . B C . 70 LYS O 1 1
19 41715 2 2 70 LYS C C 10.008 -3.113 2.990 1.00 . B C . 71 LYS C 1 1
19 41716 2 2 70 LYS CA C 10.871 -2.808 4.217 1.00 . B C . 71 LYS CA 1 1
19 41717 2 2 70 LYS CB C 10.330 -3.560 5.436 1.00 . B C . 71 LYS CB 1 1
19 41718 2 2 70 LYS CD C 10.069 -3.372 7.910 1.00 . B C . 71 LYS CD 1 1
19 41719 2 2 70 LYS CE C 10.660 -2.857 9.208 1.00 . B C . 71 LYS CE 1 1
19 41720 2 2 70 LYS CG C 11.017 -3.193 6.741 1.00 . B C . 71 LYS CG 1 1
19 41721 2 2 70 LYS H H 11.760 -0.894 4.367 1.00 . B C . 71 LYS H 1 1
19 41722 2 2 70 LYS HA H 11.880 -3.139 4.022 1.00 . B C . 71 LYS HA 1 1
19 41723 2 2 70 LYS HB2 H 9.277 -3.345 5.537 1.00 . B C . 71 LYS HB2 1 1
19 41724 2 2 70 LYS HB3 H 10.456 -4.619 5.274 1.00 . B C . 71 LYS HB3 1 1
19 41725 2 2 70 LYS HD2 H 9.157 -2.832 7.706 1.00 . B C . 71 LYS HD2 1 1
19 41726 2 2 70 LYS HD3 H 9.848 -4.422 8.017 1.00 . B C . 71 LYS HD3 1 1
19 41727 2 2 70 LYS HE2 H 11.493 -3.485 9.486 1.00 . B C . 71 LYS HE2 1 1
19 41728 2 2 70 LYS HE3 H 11.006 -1.845 9.057 1.00 . B C . 71 LYS HE3 1 1
19 41729 2 2 70 LYS HG2 H 11.876 -3.832 6.881 1.00 . B C . 71 LYS HG2 1 1
19 41730 2 2 70 LYS HG3 H 11.333 -2.160 6.696 1.00 . B C . 71 LYS HG3 1 1
19 41731 2 2 70 LYS HZ1 H 8.869 -2.214 10.078 1.00 . B C . 71 LYS HZ1 1 1
19 41732 2 2 70 LYS HZ2 H 10.094 -2.563 11.198 1.00 . B C . 71 LYS HZ2 1 1
19 41733 2 2 70 LYS HZ3 H 9.270 -3.824 10.432 1.00 . B C . 71 LYS HZ3 1 1
19 41734 2 2 70 LYS N N 10.917 -1.371 4.496 1.00 . B C . 71 LYS N 1 1
19 41735 2 2 70 LYS NZ N 9.656 -2.867 10.306 1.00 . B C . 71 LYS NZ 1 1
19 41736 2 2 70 LYS O O 9.076 -3.912 3.057 1.00 . B C . 71 LYS O 1 1
19 41737 2 2 71 LEU C C 9.601 -4.135 0.154 1.00 . B C . 72 LEU C 1 1
19 41738 2 2 71 LEU CA C 9.577 -2.683 0.632 1.00 . B C . 72 LEU CA 1 1
19 41739 2 2 71 LEU CB C 10.102 -1.773 -0.476 1.00 . B C . 72 LEU CB 1 1
19 41740 2 2 71 LEU CD1 C 10.323 0.486 -1.511 1.00 . B C . 72 LEU CD1 1 1
19 41741 2 2 71 LEU CD2 C 8.142 -0.234 -0.545 1.00 . B C . 72 LEU CD2 1 1
19 41742 2 2 71 LEU CG C 9.653 -0.318 -0.416 1.00 . B C . 72 LEU CG 1 1
19 41743 2 2 71 LEU H H 11.107 -1.888 1.861 1.00 . B C . 72 LEU H 1 1
19 41744 2 2 71 LEU HA H 8.557 -2.412 0.842 1.00 . B C . 72 LEU HA 1 1
19 41745 2 2 71 LEU HB2 H 11.182 -1.794 -0.442 1.00 . B C . 72 LEU HB2 1 1
19 41746 2 2 71 LEU HB3 H 9.785 -2.184 -1.421 1.00 . B C . 72 LEU HB3 1 1
19 41747 2 2 71 LEU HD11 H 10.045 1.524 -1.417 1.00 . B C . 72 LEU HD11 1 1
19 41748 2 2 71 LEU HD12 H 10.005 0.114 -2.475 1.00 . B C . 72 LEU HD12 1 1
19 41749 2 2 71 LEU HD13 H 11.395 0.390 -1.425 1.00 . B C . 72 LEU HD13 1 1
19 41750 2 2 71 LEU HD21 H 7.862 0.762 -0.848 1.00 . B C . 72 LEU HD21 1 1
19 41751 2 2 71 LEU HD22 H 7.689 -0.455 0.407 1.00 . B C . 72 LEU HD22 1 1
19 41752 2 2 71 LEU HD23 H 7.801 -0.945 -1.283 1.00 . B C . 72 LEU HD23 1 1
19 41753 2 2 71 LEU HG H 9.942 0.107 0.533 1.00 . B C . 72 LEU HG 1 1
19 41754 2 2 71 LEU N N 10.340 -2.493 1.864 1.00 . B C . 72 LEU N 1 1
19 41755 2 2 71 LEU O O 8.635 -4.614 -0.432 1.00 . B C . 72 LEU O 1 1
19 41756 2 2 72 GLN C C 9.989 -7.126 0.862 1.00 . B C . 73 GLN C 1 1
19 41757 2 2 72 GLN CA C 10.847 -6.206 0.002 1.00 . B C . 73 GLN CA 1 1
19 41758 2 2 72 GLN CB C 12.312 -6.580 0.098 1.00 . B C . 73 GLN CB 1 1
19 41759 2 2 72 GLN CD C 14.338 -6.873 1.603 1.00 . B C . 73 GLN CD 1 1
19 41760 2 2 72 GLN CG C 12.935 -6.304 1.459 1.00 . B C . 73 GLN CG 1 1
19 41761 2 2 72 GLN H H 11.465 -4.404 0.820 1.00 . B C . 73 GLN H 1 1
19 41762 2 2 72 GLN HA H 10.532 -6.293 -1.027 1.00 . B C . 73 GLN HA 1 1
19 41763 2 2 72 GLN HB2 H 12.407 -7.610 -0.106 1.00 . B C . 73 GLN HB2 1 1
19 41764 2 2 72 GLN HB3 H 12.853 -6.021 -0.643 1.00 . B C . 73 GLN HB3 1 1
19 41765 2 2 72 GLN HE21 H 14.700 -6.649 -0.341 1.00 . B C . 73 GLN HE21 1 1
19 41766 2 2 72 GLN HE22 H 15.984 -7.327 0.590 1.00 . B C . 73 GLN HE22 1 1
19 41767 2 2 72 GLN HG2 H 12.981 -5.235 1.607 1.00 . B C . 73 GLN HG2 1 1
19 41768 2 2 72 GLN HG3 H 12.306 -6.743 2.219 1.00 . B C . 73 GLN HG3 1 1
19 41769 2 2 72 GLN N N 10.704 -4.831 0.394 1.00 . B C . 73 GLN N 1 1
19 41770 2 2 72 GLN NE2 N 15.080 -6.955 0.508 1.00 . B C . 73 GLN NE2 1 1
19 41771 2 2 72 GLN O O 9.709 -8.261 0.482 1.00 . B C . 73 GLN O 1 1
19 41772 2 2 72 GLN OE1 O 14.758 -7.229 2.702 1.00 . B C . 73 GLN OE1 1 1
19 41773 2 2 73 GLU C C 7.226 -7.206 2.231 1.00 . B C . 74 GLU C 1 1
19 41774 2 2 73 GLU CA C 8.608 -7.353 2.840 1.00 . B C . 74 GLU CA 1 1
19 41775 2 2 73 GLU CB C 8.617 -6.869 4.290 1.00 . B C . 74 GLU CB 1 1
19 41776 2 2 73 GLU CD C 9.813 -7.031 6.517 1.00 . B C . 74 GLU CD 1 1
19 41777 2 2 73 GLU CG C 9.925 -7.158 5.010 1.00 . B C . 74 GLU CG 1 1
19 41778 2 2 73 GLU H H 9.890 -5.757 2.318 1.00 . B C . 74 GLU H 1 1
19 41779 2 2 73 GLU HA H 8.882 -8.398 2.816 1.00 . B C . 74 GLU HA 1 1
19 41780 2 2 73 GLU HB2 H 8.449 -5.803 4.303 1.00 . B C . 74 GLU HB2 1 1
19 41781 2 2 73 GLU HB3 H 7.818 -7.358 4.828 1.00 . B C . 74 GLU HB3 1 1
19 41782 2 2 73 GLU HG2 H 10.232 -8.166 4.775 1.00 . B C . 74 GLU HG2 1 1
19 41783 2 2 73 GLU HG3 H 10.676 -6.466 4.659 1.00 . B C . 74 GLU HG3 1 1
19 41784 2 2 73 GLU N N 9.564 -6.631 2.018 1.00 . B C . 74 GLU N 1 1
19 41785 2 2 73 GLU O O 6.355 -8.058 2.413 1.00 . B C . 74 GLU O 1 1
19 41786 2 2 73 GLU OE1 O 8.887 -6.349 7.004 1.00 . B C . 74 GLU OE1 1 1
19 41787 2 2 73 GLU OE2 O 10.650 -7.625 7.226 1.00 . B C . 74 GLU OE2 1 1
19 41788 2 2 74 TYR C C 5.889 -6.633 -0.536 1.00 . B C . 75 TYR C 1 1
19 41789 2 2 74 TYR CA C 5.798 -5.885 0.785 1.00 . B C . 75 TYR CA 1 1
19 41790 2 2 74 TYR CB C 5.570 -4.386 0.546 1.00 . B C . 75 TYR CB 1 1
19 41791 2 2 74 TYR CD1 C 5.049 -3.910 2.993 1.00 . B C . 75 TYR CD1 1 1
19 41792 2 2 74 TYR CD2 C 6.288 -2.291 1.766 1.00 . B C . 75 TYR CD2 1 1
19 41793 2 2 74 TYR CE1 C 5.099 -3.106 4.115 1.00 . B C . 75 TYR CE1 1 1
19 41794 2 2 74 TYR CE2 C 6.348 -1.476 2.889 1.00 . B C . 75 TYR CE2 1 1
19 41795 2 2 74 TYR CG C 5.641 -3.519 1.797 1.00 . B C . 75 TYR CG 1 1
19 41796 2 2 74 TYR CZ C 5.747 -1.893 4.061 1.00 . B C . 75 TYR CZ 1 1
19 41797 2 2 74 TYR H H 7.756 -5.451 1.421 1.00 . B C . 75 TYR H 1 1
19 41798 2 2 74 TYR HA H 4.981 -6.285 1.359 1.00 . B C . 75 TYR HA 1 1
19 41799 2 2 74 TYR HB2 H 6.318 -4.024 -0.144 1.00 . B C . 75 TYR HB2 1 1
19 41800 2 2 74 TYR HB3 H 4.594 -4.248 0.108 1.00 . B C . 75 TYR HB3 1 1
19 41801 2 2 74 TYR HD1 H 4.537 -4.854 3.039 1.00 . B C . 75 TYR HD1 1 1
19 41802 2 2 74 TYR HD2 H 6.750 -1.978 0.846 1.00 . B C . 75 TYR HD2 1 1
19 41803 2 2 74 TYR HE1 H 4.634 -3.432 5.033 1.00 . B C . 75 TYR HE1 1 1
19 41804 2 2 74 TYR HE2 H 6.864 -0.515 2.846 1.00 . B C . 75 TYR HE2 1 1
19 41805 2 2 74 TYR HH H 6.275 -1.532 5.878 1.00 . B C . 75 TYR HH 1 1
19 41806 2 2 74 TYR N N 7.032 -6.106 1.508 1.00 . B C . 75 TYR N 1 1
19 41807 2 2 74 TYR O O 4.881 -6.994 -1.144 1.00 . B C . 75 TYR O 1 1
19 41808 2 2 74 TYR OH O 5.778 -1.089 5.178 1.00 . B C . 75 TYR OH 1 1
19 41809 2 2 75 ASN C C 6.897 -7.109 -3.312 1.00 . B C . 76 ASN C 1 1
19 41810 2 2 75 ASN CA C 7.502 -7.712 -2.078 1.00 . B C . 76 ASN CA 1 1
19 41811 2 2 75 ASN CB C 7.012 -9.146 -1.851 1.00 . B C . 76 ASN CB 1 1
19 41812 2 2 75 ASN CG C 7.469 -10.113 -2.935 1.00 . B C . 76 ASN CG 1 1
19 41813 2 2 75 ASN H H 7.863 -6.351 -0.512 1.00 . B C . 76 ASN H 1 1
19 41814 2 2 75 ASN HA H 8.575 -7.704 -2.181 1.00 . B C . 76 ASN HA 1 1
19 41815 2 2 75 ASN HB2 H 7.387 -9.500 -0.902 1.00 . B C . 76 ASN HB2 1 1
19 41816 2 2 75 ASN HB3 H 5.937 -9.138 -1.822 1.00 . B C . 76 ASN HB3 1 1
19 41817 2 2 75 ASN HD21 H 5.816 -11.193 -2.715 1.00 . B C . 76 ASN HD21 1 1
19 41818 2 2 75 ASN HD22 H 6.931 -11.763 -3.907 1.00 . B C . 76 ASN HD22 1 1
19 41819 2 2 75 ASN N N 7.150 -6.852 -0.947 1.00 . B C . 76 ASN N 1 1
19 41820 2 2 75 ASN ND2 N 6.657 -11.124 -3.213 1.00 . B C . 76 ASN ND2 1 1
19 41821 2 2 75 ASN O O 6.375 -7.779 -4.195 1.00 . B C . 76 ASN O 1 1
19 41822 2 2 75 ASN OD1 O 8.545 -9.952 -3.516 1.00 . B C . 76 ASN OD1 1 1
19 41823 2 2 76 VAL C C 6.776 -4.682 -5.528 1.00 . B C . 77 VAL C 1 1
19 41824 2 2 76 VAL CA C 6.161 -5.007 -4.164 1.00 . B C . 77 VAL CA 1 1
19 41825 2 2 76 VAL CB C 5.836 -3.769 -3.332 1.00 . B C . 77 VAL CB 1 1
19 41826 2 2 76 VAL CG1 C 6.557 -2.531 -3.812 1.00 . B C . 77 VAL CG1 1 1
19 41827 2 2 76 VAL CG2 C 4.347 -3.606 -3.232 1.00 . B C . 77 VAL CG2 1 1
19 41828 2 2 76 VAL H H 7.686 -5.360 -2.789 1.00 . B C . 77 VAL H 1 1
19 41829 2 2 76 VAL HA H 5.244 -5.551 -4.320 1.00 . B C . 77 VAL HA 1 1
19 41830 2 2 76 VAL HB H 6.196 -3.967 -2.333 1.00 . B C . 77 VAL HB 1 1
19 41831 2 2 76 VAL HG11 H 6.327 -2.356 -4.852 1.00 . B C . 77 VAL HG11 1 1
19 41832 2 2 76 VAL HG12 H 7.621 -2.683 -3.692 1.00 . B C . 77 VAL HG12 1 1
19 41833 2 2 76 VAL HG13 H 6.246 -1.685 -3.221 1.00 . B C . 77 VAL HG13 1 1
19 41834 2 2 76 VAL HG21 H 3.940 -4.484 -2.744 1.00 . B C . 77 VAL HG21 1 1
19 41835 2 2 76 VAL HG22 H 3.928 -3.508 -4.220 1.00 . B C . 77 VAL HG22 1 1
19 41836 2 2 76 VAL HG23 H 4.122 -2.732 -2.646 1.00 . B C . 77 VAL HG23 1 1
19 41837 2 2 76 VAL N N 7.013 -5.808 -3.353 1.00 . B C . 77 VAL N 1 1
19 41838 2 2 76 VAL O O 6.124 -4.084 -6.389 1.00 . B C . 77 VAL O 1 1
19 41839 2 2 77 GLY C C 7.913 -5.570 -8.112 1.00 . B C . 78 GLY C 1 1
19 41840 2 2 77 GLY CA C 8.682 -4.974 -6.987 1.00 . B C . 78 GLY CA 1 1
19 41841 2 2 77 GLY H H 8.524 -5.430 -4.974 1.00 . B C . 78 GLY H 1 1
19 41842 2 2 77 GLY HA2 H 8.817 -3.933 -7.207 1.00 . B C . 78 GLY HA2 1 1
19 41843 2 2 77 GLY HA3 H 9.638 -5.436 -6.942 1.00 . B C . 78 GLY HA3 1 1
19 41844 2 2 77 GLY N N 8.028 -5.088 -5.715 1.00 . B C . 78 GLY N 1 1
19 41845 2 2 77 GLY O O 7.778 -6.787 -8.272 1.00 . B C . 78 GLY O 1 1
19 41846 2 2 78 GLY C C 5.317 -5.318 -10.073 1.00 . B C . 79 GLY C 1 1
19 41847 2 2 78 GLY CA C 6.784 -4.952 -10.132 1.00 . B C . 79 GLY CA 1 1
19 41848 2 2 78 GLY H H 7.371 -3.757 -8.477 1.00 . B C . 79 GLY H 1 1
19 41849 2 2 78 GLY HA2 H 6.897 -4.085 -10.765 1.00 . B C . 79 GLY HA2 1 1
19 41850 2 2 78 GLY HA3 H 7.330 -5.768 -10.566 1.00 . B C . 79 GLY HA3 1 1
19 41851 2 2 78 GLY N N 7.369 -4.661 -8.842 1.00 . B C . 79 GLY N 1 1
19 41852 2 2 78 GLY O O 4.762 -5.849 -11.035 1.00 . B C . 79 GLY O 1 1
19 41853 2 2 79 LYS C C 2.518 -4.056 -8.446 1.00 . B C . 80 LYS C 1 1
19 41854 2 2 79 LYS CA C 3.263 -5.342 -8.788 1.00 . B C . 80 LYS CA 1 1
19 41855 2 2 79 LYS CB C 3.066 -6.373 -7.677 1.00 . B C . 80 LYS CB 1 1
19 41856 2 2 79 LYS CD C 3.721 -8.376 -9.063 1.00 . B C . 80 LYS CD 1 1
19 41857 2 2 79 LYS CE C 4.689 -9.543 -9.206 1.00 . B C . 80 LYS CE 1 1
19 41858 2 2 79 LYS CG C 3.980 -7.588 -7.788 1.00 . B C . 80 LYS CG 1 1
19 41859 2 2 79 LYS H H 5.183 -4.654 -8.205 1.00 . B C . 80 LYS H 1 1
19 41860 2 2 79 LYS HA H 2.885 -5.736 -9.719 1.00 . B C . 80 LYS HA 1 1
19 41861 2 2 79 LYS HB2 H 3.251 -5.896 -6.724 1.00 . B C . 80 LYS HB2 1 1
19 41862 2 2 79 LYS HB3 H 2.042 -6.717 -7.701 1.00 . B C . 80 LYS HB3 1 1
19 41863 2 2 79 LYS HD2 H 2.712 -8.759 -9.039 1.00 . B C . 80 LYS HD2 1 1
19 41864 2 2 79 LYS HD3 H 3.838 -7.718 -9.911 1.00 . B C . 80 LYS HD3 1 1
19 41865 2 2 79 LYS HE2 H 4.591 -10.180 -8.339 1.00 . B C . 80 LYS HE2 1 1
19 41866 2 2 79 LYS HE3 H 4.428 -10.101 -10.092 1.00 . B C . 80 LYS HE3 1 1
19 41867 2 2 79 LYS HG2 H 5.007 -7.254 -7.789 1.00 . B C . 80 LYS HG2 1 1
19 41868 2 2 79 LYS HG3 H 3.811 -8.231 -6.938 1.00 . B C . 80 LYS HG3 1 1
19 41869 2 2 79 LYS HZ1 H 6.216 -8.461 -10.137 1.00 . B C . 80 LYS HZ1 1 1
19 41870 2 2 79 LYS HZ2 H 6.733 -9.910 -9.437 1.00 . B C . 80 LYS HZ2 1 1
19 41871 2 2 79 LYS HZ3 H 6.387 -8.576 -8.456 1.00 . B C . 80 LYS HZ3 1 1
19 41872 2 2 79 LYS N N 4.685 -5.055 -8.949 1.00 . B C . 80 LYS N 1 1
19 41873 2 2 79 LYS NZ N 6.103 -9.090 -9.317 1.00 . B C . 80 LYS NZ 1 1
19 41874 2 2 79 LYS O O 3.025 -3.251 -7.668 1.00 . B C . 80 LYS O 1 1
19 41875 2 2 80 VAL C C -0.018 -2.625 -7.371 1.00 . B C . 81 VAL C 1 1
19 41876 2 2 80 VAL CA C 0.605 -2.605 -8.751 1.00 . B C . 81 VAL CA 1 1
19 41877 2 2 80 VAL CB C -0.479 -2.204 -9.777 1.00 . B C . 81 VAL CB 1 1
19 41878 2 2 80 VAL CG1 C 0.020 -2.153 -11.202 1.00 . B C . 81 VAL CG1 1 1
19 41879 2 2 80 VAL CG2 C -1.674 -3.086 -9.686 1.00 . B C . 81 VAL CG2 1 1
19 41880 2 2 80 VAL H H 0.941 -4.515 -9.625 1.00 . B C . 81 VAL H 1 1
19 41881 2 2 80 VAL HA H 1.323 -1.825 -8.748 1.00 . B C . 81 VAL HA 1 1
19 41882 2 2 80 VAL HB H -0.796 -1.207 -9.522 1.00 . B C . 81 VAL HB 1 1
19 41883 2 2 80 VAL HG11 H -0.768 -1.747 -11.830 1.00 . B C . 81 VAL HG11 1 1
19 41884 2 2 80 VAL HG12 H 0.276 -3.148 -11.535 1.00 . B C . 81 VAL HG12 1 1
19 41885 2 2 80 VAL HG13 H 0.885 -1.516 -11.260 1.00 . B C . 81 VAL HG13 1 1
19 41886 2 2 80 VAL HG21 H -1.933 -3.207 -8.650 1.00 . B C . 81 VAL HG21 1 1
19 41887 2 2 80 VAL HG22 H -1.447 -4.041 -10.125 1.00 . B C . 81 VAL HG22 1 1
19 41888 2 2 80 VAL HG23 H -2.486 -2.610 -10.213 1.00 . B C . 81 VAL HG23 1 1
19 41889 2 2 80 VAL N N 1.328 -3.841 -9.028 1.00 . B C . 81 VAL N 1 1
19 41890 2 2 80 VAL O O -0.711 -3.565 -6.977 1.00 . B C . 81 VAL O 1 1
19 41891 2 2 81 ILE C C -1.632 -0.654 -5.522 1.00 . B C . 82 ILE C 1 1
19 41892 2 2 81 ILE CA C -0.315 -1.374 -5.345 1.00 . B C . 82 ILE CA 1 1
19 41893 2 2 81 ILE CB C 0.627 -0.572 -4.427 1.00 . B C . 82 ILE CB 1 1
19 41894 2 2 81 ILE CD1 C 3.000 -0.516 -3.559 1.00 . B C . 82 ILE CD1 1 1
19 41895 2 2 81 ILE CG1 C 2.010 -1.149 -4.502 1.00 . B C . 82 ILE CG1 1 1
19 41896 2 2 81 ILE CG2 C 0.134 -0.554 -2.989 1.00 . B C . 82 ILE CG2 1 1
19 41897 2 2 81 ILE H H 0.932 -0.930 -6.969 1.00 . B C . 82 ILE H 1 1
19 41898 2 2 81 ILE HA H -0.490 -2.324 -4.915 1.00 . B C . 82 ILE HA 1 1
19 41899 2 2 81 ILE HB H 0.670 0.412 -4.775 1.00 . B C . 82 ILE HB 1 1
19 41900 2 2 81 ILE HD11 H 3.096 0.533 -3.785 1.00 . B C . 82 ILE HD11 1 1
19 41901 2 2 81 ILE HD12 H 3.957 -1.001 -3.669 1.00 . B C . 82 ILE HD12 1 1
19 41902 2 2 81 ILE HD13 H 2.651 -0.637 -2.548 1.00 . B C . 82 ILE HD13 1 1
19 41903 2 2 81 ILE HG12 H 1.931 -2.165 -4.263 1.00 . B C . 82 ILE HG12 1 1
19 41904 2 2 81 ILE HG13 H 2.388 -1.043 -5.508 1.00 . B C . 82 ILE HG13 1 1
19 41905 2 2 81 ILE HG21 H -0.823 -0.054 -2.942 1.00 . B C . 82 ILE HG21 1 1
19 41906 2 2 81 ILE HG22 H 0.845 -0.030 -2.371 1.00 . B C . 82 ILE HG22 1 1
19 41907 2 2 81 ILE HG23 H 0.027 -1.568 -2.633 1.00 . B C . 82 ILE HG23 1 1
19 41908 2 2 81 ILE N N 0.275 -1.581 -6.632 1.00 . B C . 82 ILE N 1 1
19 41909 2 2 81 ILE O O -1.947 -0.213 -6.613 1.00 . B C . 82 ILE O 1 1
19 41910 2 2 82 HIS C C -3.625 1.276 -3.526 1.00 . B C . 83 HIS C 1 1
19 41911 2 2 82 HIS CA C -3.657 0.168 -4.561 1.00 . B C . 83 HIS CA 1 1
19 41912 2 2 82 HIS CB C -4.862 -0.754 -4.338 1.00 . B C . 83 HIS CB 1 1
19 41913 2 2 82 HIS CD2 C -5.587 -1.618 -6.676 1.00 . B C . 83 HIS CD2 1 1
19 41914 2 2 82 HIS CE1 C -4.981 -3.711 -6.452 1.00 . B C . 83 HIS CE1 1 1
19 41915 2 2 82 HIS CG C -5.059 -1.756 -5.438 1.00 . B C . 83 HIS CG 1 1
19 41916 2 2 82 HIS H H -2.200 -1.061 -3.659 1.00 . B C . 83 HIS H 1 1
19 41917 2 2 82 HIS HA H -3.704 0.614 -5.559 1.00 . B C . 83 HIS HA 1 1
19 41918 2 2 82 HIS HB2 H -4.716 -1.305 -3.417 1.00 . B C . 83 HIS HB2 1 1
19 41919 2 2 82 HIS HB3 H -5.762 -0.158 -4.255 1.00 . B C . 83 HIS HB3 1 1
19 41920 2 2 82 HIS HD1 H -4.273 -3.500 -4.545 1.00 . B C . 83 HIS HD1 1 1
19 41921 2 2 82 HIS HD2 H -5.980 -0.707 -7.107 1.00 . B C . 83 HIS HD2 1 1
19 41922 2 2 82 HIS HE1 H -4.809 -4.758 -6.652 1.00 . B C . 83 HIS HE1 1 1
19 41923 2 2 82 HIS HE2 H -5.947 -3.079 -8.146 1.00 . B C . 83 HIS HE2 1 1
19 41924 2 2 82 HIS N N -2.432 -0.590 -4.490 1.00 . B C . 83 HIS N 1 1
19 41925 2 2 82 HIS ND1 N -4.690 -3.080 -5.330 1.00 . B C . 83 HIS ND1 1 1
19 41926 2 2 82 HIS NE2 N -5.526 -2.847 -7.285 1.00 . B C . 83 HIS NE2 1 1
19 41927 2 2 82 HIS O O -3.563 1.008 -2.328 1.00 . B C . 83 HIS O 1 1
19 41928 2 2 83 LEU C C -4.969 4.155 -2.760 1.00 . B C . 84 LEU C 1 1
19 41929 2 2 83 LEU CA C -3.572 3.644 -3.116 1.00 . B C . 84 LEU CA 1 1
19 41930 2 2 83 LEU CB C -2.781 4.716 -3.792 1.00 . B C . 84 LEU CB 1 1
19 41931 2 2 83 LEU CD1 C -2.486 6.077 -1.747 1.00 . B C . 84 LEU CD1 1 1
19 41932 2 2 83 LEU CD2 C -2.233 7.078 -3.995 1.00 . B C . 84 LEU CD2 1 1
19 41933 2 2 83 LEU CG C -2.964 6.063 -3.183 1.00 . B C . 84 LEU CG 1 1
19 41934 2 2 83 LEU H H -3.649 2.679 -4.959 1.00 . B C . 84 LEU H 1 1
19 41935 2 2 83 LEU HA H -3.055 3.373 -2.219 1.00 . B C . 84 LEU HA 1 1
19 41936 2 2 83 LEU HB2 H -1.730 4.451 -3.753 1.00 . B C . 84 LEU HB2 1 1
19 41937 2 2 83 LEU HB3 H -3.093 4.767 -4.810 1.00 . B C . 84 LEU HB3 1 1
19 41938 2 2 83 LEU HD11 H -3.064 5.369 -1.175 1.00 . B C . 84 LEU HD11 1 1
19 41939 2 2 83 LEU HD12 H -2.613 7.066 -1.335 1.00 . B C . 84 LEU HD12 1 1
19 41940 2 2 83 LEU HD13 H -1.445 5.799 -1.716 1.00 . B C . 84 LEU HD13 1 1
19 41941 2 2 83 LEU HD21 H -2.272 8.033 -3.501 1.00 . B C . 84 LEU HD21 1 1
19 41942 2 2 83 LEU HD22 H -2.691 7.148 -4.967 1.00 . B C . 84 LEU HD22 1 1
19 41943 2 2 83 LEU HD23 H -1.209 6.761 -4.097 1.00 . B C . 84 LEU HD23 1 1
19 41944 2 2 83 LEU HG H -4.011 6.286 -3.211 1.00 . B C . 84 LEU HG 1 1
19 41945 2 2 83 LEU N N -3.624 2.512 -3.988 1.00 . B C . 84 LEU N 1 1
19 41946 2 2 83 LEU O O -5.825 4.339 -3.630 1.00 . B C . 84 LEU O 1 1
19 41947 2 2 84 VAL C C -6.164 6.060 0.018 1.00 . B C . 85 VAL C 1 1
19 41948 2 2 84 VAL CA C -6.432 4.932 -0.967 1.00 . B C . 85 VAL CA 1 1
19 41949 2 2 84 VAL CB C -7.286 3.859 -0.256 1.00 . B C . 85 VAL CB 1 1
19 41950 2 2 84 VAL CG1 C -7.583 2.696 -1.187 1.00 . B C . 85 VAL CG1 1 1
19 41951 2 2 84 VAL CG2 C -6.604 3.379 1.017 1.00 . B C . 85 VAL CG2 1 1
19 41952 2 2 84 VAL H H -4.440 4.223 -0.850 1.00 . B C . 85 VAL H 1 1
19 41953 2 2 84 VAL HA H -6.994 5.318 -1.805 1.00 . B C . 85 VAL HA 1 1
19 41954 2 2 84 VAL HB H -8.230 4.310 0.020 1.00 . B C . 85 VAL HB 1 1
19 41955 2 2 84 VAL HG11 H -6.654 2.258 -1.518 1.00 . B C . 85 VAL HG11 1 1
19 41956 2 2 84 VAL HG12 H -8.138 3.053 -2.041 1.00 . B C . 85 VAL HG12 1 1
19 41957 2 2 84 VAL HG13 H -8.166 1.953 -0.663 1.00 . B C . 85 VAL HG13 1 1
19 41958 2 2 84 VAL HG21 H -5.656 2.926 0.767 1.00 . B C . 85 VAL HG21 1 1
19 41959 2 2 84 VAL HG22 H -7.232 2.653 1.512 1.00 . B C . 85 VAL HG22 1 1
19 41960 2 2 84 VAL HG23 H -6.439 4.219 1.675 1.00 . B C . 85 VAL HG23 1 1
19 41961 2 2 84 VAL N N -5.174 4.393 -1.476 1.00 . B C . 85 VAL N 1 1
19 41962 2 2 84 VAL O O -5.023 6.267 0.444 1.00 . B C . 85 VAL O 1 1
19 41963 2 2 85 GLU C C -7.988 7.640 2.557 1.00 . B C . 86 GLU C 1 1
19 41964 2 2 85 GLU CA C -7.088 7.857 1.353 1.00 . B C . 86 GLU CA 1 1
19 41965 2 2 85 GLU CB C -7.422 9.179 0.717 1.00 . B C . 86 GLU CB 1 1
19 41966 2 2 85 GLU CD C -7.601 11.681 1.024 1.00 . B C . 86 GLU CD 1 1
19 41967 2 2 85 GLU CG C -7.203 10.363 1.646 1.00 . B C . 86 GLU CG 1 1
19 41968 2 2 85 GLU H H -8.101 6.555 0.031 1.00 . B C . 86 GLU H 1 1
19 41969 2 2 85 GLU HA H -6.088 7.897 1.673 1.00 . B C . 86 GLU HA 1 1
19 41970 2 2 85 GLU HB2 H -6.821 9.312 -0.169 1.00 . B C . 86 GLU HB2 1 1
19 41971 2 2 85 GLU HB3 H -8.435 9.145 0.451 1.00 . B C . 86 GLU HB3 1 1
19 41972 2 2 85 GLU HG2 H -7.790 10.216 2.540 1.00 . B C . 86 GLU HG2 1 1
19 41973 2 2 85 GLU HG3 H -6.157 10.408 1.908 1.00 . B C . 86 GLU HG3 1 1
19 41974 2 2 85 GLU N N -7.215 6.771 0.398 1.00 . B C . 86 GLU N 1 1
19 41975 2 2 85 GLU O O -9.203 7.489 2.420 1.00 . B C . 86 GLU O 1 1
19 41976 2 2 85 GLU OE1 O -8.814 11.947 0.910 1.00 . B C . 86 GLU OE1 1 1
19 41977 2 2 85 GLU OE2 O -6.703 12.475 0.676 1.00 . B C . 86 GLU OE2 1 1
19 41978 2 2 86 ARG C C -8.176 8.923 5.619 1.00 . B C . 87 ARG C 1 1
19 41979 2 2 86 ARG CA C -8.147 7.549 4.966 1.00 . B C . 87 ARG CA 1 1
19 41980 2 2 86 ARG CB C -7.555 6.518 5.919 1.00 . B C . 87 ARG CB 1 1
19 41981 2 2 86 ARG CD C -7.452 4.032 6.248 1.00 . B C . 87 ARG CD 1 1
19 41982 2 2 86 ARG CG C -7.309 5.175 5.257 1.00 . B C . 87 ARG CG 1 1
19 41983 2 2 86 ARG CZ C -9.418 2.917 7.252 1.00 . B C . 87 ARG CZ 1 1
19 41984 2 2 86 ARG H H -6.413 7.628 3.774 1.00 . B C . 87 ARG H 1 1
19 41985 2 2 86 ARG HA H -9.156 7.261 4.717 1.00 . B C . 87 ARG HA 1 1
19 41986 2 2 86 ARG HB2 H -6.618 6.890 6.303 1.00 . B C . 87 ARG HB2 1 1
19 41987 2 2 86 ARG HB3 H -8.237 6.371 6.741 1.00 . B C . 87 ARG HB3 1 1
19 41988 2 2 86 ARG HD2 H -7.295 3.098 5.729 1.00 . B C . 87 ARG HD2 1 1
19 41989 2 2 86 ARG HD3 H -6.706 4.145 7.022 1.00 . B C . 87 ARG HD3 1 1
19 41990 2 2 86 ARG HE H -9.211 4.890 7.017 1.00 . B C . 87 ARG HE 1 1
19 41991 2 2 86 ARG HG2 H -8.020 5.046 4.459 1.00 . B C . 87 ARG HG2 1 1
19 41992 2 2 86 ARG HG3 H -6.310 5.164 4.852 1.00 . B C . 87 ARG HG3 1 1
19 41993 2 2 86 ARG HH11 H -7.988 1.634 6.592 1.00 . B C . 87 ARG HH11 1 1
19 41994 2 2 86 ARG HH12 H -9.366 0.894 7.348 1.00 . B C . 87 ARG HH12 1 1
19 41995 2 2 86 ARG HH21 H -11.021 3.918 7.988 1.00 . B C . 87 ARG HH21 1 1
19 41996 2 2 86 ARG HH22 H -11.091 2.189 8.138 1.00 . B C . 87 ARG HH22 1 1
19 41997 2 2 86 ARG N N -7.388 7.612 3.734 1.00 . B C . 87 ARG N 1 1
19 41998 2 2 86 ARG NE N -8.778 4.018 6.865 1.00 . B C . 87 ARG NE 1 1
19 41999 2 2 86 ARG NH1 N -8.883 1.721 7.045 1.00 . B C . 87 ARG NH1 1 1
19 42000 2 2 86 ARG NH2 N -10.607 3.016 7.837 1.00 . B C . 87 ARG NH2 1 1
19 42001 2 2 86 ARG O O -7.375 9.796 5.276 1.00 . B C . 87 ARG O 1 1
19 42002 2 2 87 ALA C C -9.392 10.265 8.683 1.00 . B C . 88 ALA C 1 1
19 42003 2 2 87 ALA CA C -9.308 10.384 7.167 1.00 . B C . 88 ALA CA 1 1
19 42004 2 2 87 ALA CB C -10.577 11.011 6.605 1.00 . B C . 88 ALA CB 1 1
19 42005 2 2 87 ALA H H -9.584 8.356 6.881 1.00 . B C . 88 ALA H 1 1
19 42006 2 2 87 ALA HA H -8.484 10.993 6.906 1.00 . B C . 88 ALA HA 1 1
19 42007 2 2 87 ALA HB1 H -10.703 12.001 7.017 1.00 . B C . 88 ALA HB1 1 1
19 42008 2 2 87 ALA HB2 H -11.428 10.401 6.873 1.00 . B C . 88 ALA HB2 1 1
19 42009 2 2 87 ALA HB3 H -10.504 11.074 5.529 1.00 . B C . 88 ALA HB3 1 1
19 42010 2 2 87 ALA N N -9.080 9.103 6.564 1.00 . B C . 88 ALA N 1 1
19 42011 2 2 87 ALA O O -9.742 9.205 9.205 1.00 . B C . 88 ALA O 1 1
19 42012 2 2 88 PRO C C -10.623 11.254 11.320 1.00 . B C . 89 PRO C 1 1
19 42013 2 2 88 PRO CA C -9.169 11.375 10.870 1.00 . B C . 89 PRO CA 1 1
19 42014 2 2 88 PRO CB C -8.614 12.745 11.257 1.00 . B C . 89 PRO CB 1 1
19 42015 2 2 88 PRO CD C -8.452 12.582 8.890 1.00 . B C . 89 PRO CD 1 1
19 42016 2 2 88 PRO CG C -7.783 13.159 10.100 1.00 . B C . 89 PRO CG 1 1
19 42017 2 2 88 PRO HA H -8.579 10.609 11.334 1.00 . B C . 89 PRO HA 1 1
19 42018 2 2 88 PRO HB2 H -9.430 13.430 11.424 1.00 . B C . 89 PRO HB2 1 1
19 42019 2 2 88 PRO HB3 H -8.022 12.655 12.154 1.00 . B C . 89 PRO HB3 1 1
19 42020 2 2 88 PRO HD2 H -9.219 13.251 8.527 1.00 . B C . 89 PRO HD2 1 1
19 42021 2 2 88 PRO HD3 H -7.728 12.376 8.117 1.00 . B C . 89 PRO HD3 1 1
19 42022 2 2 88 PRO HG2 H -7.758 14.227 10.043 1.00 . B C . 89 PRO HG2 1 1
19 42023 2 2 88 PRO HG3 H -6.785 12.761 10.203 1.00 . B C . 89 PRO HG3 1 1
19 42024 2 2 88 PRO N N -9.037 11.336 9.413 1.00 . B C . 89 PRO N 1 1
19 42025 2 2 88 PRO O O -11.524 11.816 10.695 1.00 . B C . 89 PRO O 1 1
19 42026 2 2 89 PRO C C -12.715 11.557 13.723 1.00 . B C . 90 PRO C 1 1
19 42027 2 2 89 PRO CA C -12.214 10.331 12.955 1.00 . B C . 90 PRO CA 1 1
19 42028 2 2 89 PRO CB C -12.041 9.133 13.890 1.00 . B C . 90 PRO CB 1 1
19 42029 2 2 89 PRO CD C -9.843 9.838 13.221 1.00 . B C . 90 PRO CD 1 1
19 42030 2 2 89 PRO CG C -10.623 9.208 14.345 1.00 . B C . 90 PRO CG 1 1
19 42031 2 2 89 PRO HA H -12.919 10.084 12.175 1.00 . B C . 90 PRO HA 1 1
19 42032 2 2 89 PRO HB2 H -12.730 9.219 14.719 1.00 . B C . 90 PRO HB2 1 1
19 42033 2 2 89 PRO HB3 H -12.234 8.220 13.348 1.00 . B C . 90 PRO HB3 1 1
19 42034 2 2 89 PRO HD2 H -9.127 10.545 13.612 1.00 . B C . 90 PRO HD2 1 1
19 42035 2 2 89 PRO HD3 H -9.343 9.080 12.637 1.00 . B C . 90 PRO HD3 1 1
19 42036 2 2 89 PRO HG2 H -10.557 9.821 15.232 1.00 . B C . 90 PRO HG2 1 1
19 42037 2 2 89 PRO HG3 H -10.251 8.215 14.548 1.00 . B C . 90 PRO HG3 1 1
19 42038 2 2 89 PRO N N -10.867 10.527 12.417 1.00 . B C . 90 PRO N 1 1
19 42039 2 2 89 PRO O O -12.912 11.513 14.940 1.00 . B C . 90 PRO O 1 1
19 42040 2 2 90 GLN C C -14.879 14.063 13.297 1.00 . B C . 91 GLN C 1 1
19 42041 2 2 90 GLN CA C -13.388 13.894 13.603 1.00 . B C . 91 GLN CA 1 1
19 42042 2 2 90 GLN CB C -12.568 15.098 13.095 1.00 . B C . 91 GLN CB 1 1
19 42043 2 2 90 GLN CD C -12.283 16.699 11.175 1.00 . B C . 91 GLN CD 1 1
19 42044 2 2 90 GLN CG C -13.220 15.868 11.950 1.00 . B C . 91 GLN CG 1 1
19 42045 2 2 90 GLN H H -12.681 12.643 12.046 1.00 . B C . 91 GLN H 1 1
19 42046 2 2 90 GLN HA H -13.264 13.810 14.675 1.00 . B C . 91 GLN HA 1 1
19 42047 2 2 90 GLN HB2 H -12.407 15.780 13.915 1.00 . B C . 91 GLN HB2 1 1
19 42048 2 2 90 GLN HB3 H -11.606 14.741 12.750 1.00 . B C . 91 GLN HB3 1 1
19 42049 2 2 90 GLN HE21 H -13.295 16.150 9.574 1.00 . B C . 91 GLN HE21 1 1
19 42050 2 2 90 GLN HE22 H -11.979 17.181 9.326 1.00 . B C . 91 GLN HE22 1 1
19 42051 2 2 90 GLN HG2 H -13.632 15.186 11.236 1.00 . B C . 91 GLN HG2 1 1
19 42052 2 2 90 GLN HG3 H -13.998 16.503 12.351 1.00 . B C . 91 GLN HG3 1 1
19 42053 2 2 90 GLN N N -12.895 12.659 13.005 1.00 . B C . 91 GLN N 1 1
19 42054 2 2 90 GLN NE2 N -12.537 16.685 9.893 1.00 . B C . 91 GLN NE2 1 1
19 42055 2 2 90 GLN O O -15.591 14.801 13.978 1.00 . B C . 91 GLN O 1 1
19 42056 2 2 90 GLN OE1 O -11.315 17.267 11.678 1.00 . B C . 91 GLN OE1 1 1
19 42057 2 2 91 THR C C -17.096 12.072 11.191 1.00 . B C . 92 THR C 1 1
19 42058 2 2 91 THR CA C -16.731 13.384 11.877 1.00 . B C . 92 THR CA 1 1
19 42059 2 2 91 THR CB C -17.011 14.567 10.932 1.00 . B C . 92 THR CB 1 1
19 42060 2 2 91 THR CG2 C -16.301 14.391 9.594 1.00 . B C . 92 THR CG2 1 1
19 42061 2 2 91 THR H H -14.719 12.825 11.750 1.00 . B C . 92 THR H 1 1
19 42062 2 2 91 THR HA H -17.333 13.502 12.767 1.00 . B C . 92 THR HA 1 1
19 42063 2 2 91 THR HB H -16.636 15.461 11.400 1.00 . B C . 92 THR HB 1 1
19 42064 2 2 91 THR HG1 H -18.821 15.113 11.489 1.00 . B C . 92 THR HG1 1 1
19 42065 2 2 91 THR HG21 H -16.520 15.234 8.957 1.00 . B C . 92 THR HG21 1 1
19 42066 2 2 91 THR HG22 H -16.645 13.482 9.122 1.00 . B C . 92 THR HG22 1 1
19 42067 2 2 91 THR HG23 H -15.235 14.330 9.758 1.00 . B C . 92 THR HG23 1 1
19 42068 2 2 91 THR N N -15.338 13.363 12.268 1.00 . B C . 92 THR N 1 1
19 42069 2 2 91 THR O O -16.237 11.419 10.587 1.00 . B C . 92 THR O 1 1
19 42070 2 2 91 THR OG1 O -18.419 14.701 10.714 1.00 . B C . 92 THR OG1 1 1
19 42071 2 2 92 HIS C C -19.270 10.756 9.220 1.00 . B C . 93 HIS C 1 1
19 42072 2 2 92 HIS CA C -18.826 10.457 10.643 1.00 . B C . 93 HIS CA 1 1
19 42073 2 2 92 HIS CB C -19.974 9.821 11.419 1.00 . B C . 93 HIS CB 1 1
19 42074 2 2 92 HIS CD2 C -19.073 9.797 13.850 1.00 . B C . 93 HIS CD2 1 1
19 42075 2 2 92 HIS CE1 C -19.279 7.656 14.248 1.00 . B C . 93 HIS CE1 1 1
19 42076 2 2 92 HIS CG C -19.575 9.224 12.733 1.00 . B C . 93 HIS CG 1 1
19 42077 2 2 92 HIS H H -18.991 12.216 11.815 1.00 . B C . 93 HIS H 1 1
19 42078 2 2 92 HIS HA H -18.010 9.765 10.612 1.00 . B C . 93 HIS HA 1 1
19 42079 2 2 92 HIS HB2 H -20.711 10.571 11.610 1.00 . B C . 93 HIS HB2 1 1
19 42080 2 2 92 HIS HB3 H -20.414 9.037 10.818 1.00 . B C . 93 HIS HB3 1 1
19 42081 2 2 92 HIS HD1 H -20.043 7.195 12.406 1.00 . B C . 93 HIS HD1 1 1
19 42082 2 2 92 HIS HD2 H -18.847 10.845 13.984 1.00 . B C . 93 HIS HD2 1 1
19 42083 2 2 92 HIS HE1 H -19.258 6.696 14.740 1.00 . B C . 93 HIS HE1 1 1
19 42084 2 2 92 HIS HE2 H -18.738 8.950 15.736 1.00 . B C . 93 HIS HE2 1 1
19 42085 2 2 92 HIS N N -18.357 11.674 11.294 1.00 . B C . 93 HIS N 1 1
19 42086 2 2 92 HIS ND1 N -19.693 7.882 13.016 1.00 . B C . 93 HIS ND1 1 1
19 42087 2 2 92 HIS NE2 N -18.898 8.802 14.777 1.00 . B C . 93 HIS NE2 1 1
19 42088 2 2 92 HIS O O -20.466 10.882 8.957 1.00 . B C . 93 HIS O 1 1
19 42089 2 2 93 LEU C C -18.964 12.649 6.757 1.00 . B C . 94 LEU C 1 1
19 42090 2 2 93 LEU CA C -18.531 11.190 6.908 1.00 . B C . 94 LEU CA 1 1
19 42091 2 2 93 LEU CB C -19.574 10.236 6.310 1.00 . B C . 94 LEU CB 1 1
19 42092 2 2 93 LEU CD1 C -20.439 8.949 4.345 1.00 . B C . 94 LEU CD1 1 1
19 42093 2 2 93 LEU CD2 C -20.314 11.424 4.204 1.00 . B C . 94 LEU CD2 1 1
19 42094 2 2 93 LEU CG C -19.656 10.176 4.776 1.00 . B C . 94 LEU CG 1 1
19 42095 2 2 93 LEU H H -17.363 10.763 8.622 1.00 . B C . 94 LEU H 1 1
19 42096 2 2 93 LEU HA H -17.609 11.052 6.384 1.00 . B C . 94 LEU HA 1 1
19 42097 2 2 93 LEU HB2 H -19.366 9.241 6.674 1.00 . B C . 94 LEU HB2 1 1
19 42098 2 2 93 LEU HB3 H -20.530 10.538 6.683 1.00 . B C . 94 LEU HB3 1 1
19 42099 2 2 93 LEU HD11 H -20.471 8.902 3.267 1.00 . B C . 94 LEU HD11 1 1
19 42100 2 2 93 LEU HD12 H -21.446 9.010 4.732 1.00 . B C . 94 LEU HD12 1 1
19 42101 2 2 93 LEU HD13 H -19.959 8.062 4.729 1.00 . B C . 94 LEU HD13 1 1
19 42102 2 2 93 LEU HD21 H -20.337 11.358 3.127 1.00 . B C . 94 LEU HD21 1 1
19 42103 2 2 93 LEU HD22 H -19.751 12.295 4.500 1.00 . B C . 94 LEU HD22 1 1
19 42104 2 2 93 LEU HD23 H -21.323 11.503 4.582 1.00 . B C . 94 LEU HD23 1 1
19 42105 2 2 93 LEU HG H -18.660 10.101 4.368 1.00 . B C . 94 LEU HG 1 1
19 42106 2 2 93 LEU N N -18.290 10.878 8.320 1.00 . B C . 94 LEU N 1 1
19 42107 2 2 93 LEU O O -19.966 13.069 7.336 1.00 . B C . 94 LEU O 1 1
19 42108 2 2 94 PRO C C -19.882 15.032 5.093 1.00 . B C . 95 PRO C 1 1
19 42109 2 2 94 PRO CA C -18.518 14.856 5.748 1.00 . B C . 95 PRO CA 1 1
19 42110 2 2 94 PRO CB C -17.423 15.337 4.800 1.00 . B C . 95 PRO CB 1 1
19 42111 2 2 94 PRO CD C -16.972 13.035 5.285 1.00 . B C . 95 PRO CD 1 1
19 42112 2 2 94 PRO CG C -16.321 14.343 4.934 1.00 . B C . 95 PRO CG 1 1
19 42113 2 2 94 PRO HA H -18.485 15.430 6.663 1.00 . B C . 95 PRO HA 1 1
19 42114 2 2 94 PRO HB2 H -17.816 15.365 3.798 1.00 . B C . 95 PRO HB2 1 1
19 42115 2 2 94 PRO HB3 H -17.100 16.324 5.093 1.00 . B C . 95 PRO HB3 1 1
19 42116 2 2 94 PRO HD2 H -17.206 12.477 4.391 1.00 . B C . 95 PRO HD2 1 1
19 42117 2 2 94 PRO HD3 H -16.331 12.458 5.935 1.00 . B C . 95 PRO HD3 1 1
19 42118 2 2 94 PRO HG2 H -15.790 14.256 3.997 1.00 . B C . 95 PRO HG2 1 1
19 42119 2 2 94 PRO HG3 H -15.646 14.647 5.720 1.00 . B C . 95 PRO HG3 1 1
19 42120 2 2 94 PRO N N -18.200 13.445 5.986 1.00 . B C . 95 PRO N 1 1
19 42121 2 2 94 PRO O O -20.048 14.800 3.895 1.00 . B C . 95 PRO O 1 1
19 42122 2 2 95 SER C C -22.307 16.693 4.387 1.00 . B C . 96 SER C 1 1
19 42123 2 2 95 SER CA C -22.214 15.613 5.462 1.00 . B C . 96 SER CA 1 1
19 42124 2 2 95 SER CB C -23.096 15.975 6.662 1.00 . B C . 96 SER CB 1 1
19 42125 2 2 95 SER H H -20.621 15.622 6.830 1.00 . B C . 96 SER H 1 1
19 42126 2 2 95 SER HA H -22.547 14.676 5.051 1.00 . B C . 96 SER HA 1 1
19 42127 2 2 95 SER HB2 H -22.969 15.233 7.436 1.00 . B C . 96 SER HB2 1 1
19 42128 2 2 95 SER HB3 H -22.800 16.941 7.042 1.00 . B C . 96 SER HB3 1 1
19 42129 2 2 95 SER HG H -24.814 15.123 6.243 1.00 . B C . 96 SER HG 1 1
19 42130 2 2 95 SER N N -20.843 15.439 5.900 1.00 . B C . 96 SER N 1 1
19 42131 2 2 95 SER O O -21.829 17.815 4.576 1.00 . B C . 96 SER O 1 1
19 42132 2 2 95 SER OG O -24.468 16.026 6.305 1.00 . B C . 96 SER OG 1 1
19 42133 2 2 96 GLY C C -22.396 16.852 0.916 1.00 . B C . 97 GLY C 1 1
19 42134 2 2 96 GLY CA C -23.078 17.300 2.188 1.00 . B C . 97 GLY CA 1 1
19 42135 2 2 96 GLY H H -23.231 15.425 3.149 1.00 . B C . 97 GLY H 1 1
19 42136 2 2 96 GLY HA2 H -24.134 17.426 1.995 1.00 . B C . 97 GLY HA2 1 1
19 42137 2 2 96 GLY HA3 H -22.662 18.248 2.493 1.00 . B C . 97 GLY HA3 1 1
19 42138 2 2 96 GLY N N -22.908 16.346 3.260 1.00 . B C . 97 GLY N 1 1
19 42139 2 2 96 GLY O O -22.508 15.692 0.515 1.00 . B C . 97 GLY O 1 1
19 42140 2 2 97 ALA C C -19.562 17.033 -0.715 1.00 . B C . 98 ALA C 1 1
19 42141 2 2 97 ALA CA C -21.001 17.465 -0.963 1.00 . B C . 98 ALA CA 1 1
19 42142 2 2 97 ALA CB C -21.046 18.670 -1.892 1.00 . B C . 98 ALA CB 1 1
19 42143 2 2 97 ALA H H -21.591 18.662 0.674 1.00 . B C . 98 ALA H 1 1
19 42144 2 2 97 ALA HA H -21.531 16.656 -1.439 1.00 . B C . 98 ALA HA 1 1
19 42145 2 2 97 ALA HB1 H -20.591 18.413 -2.837 1.00 . B C . 98 ALA HB1 1 1
19 42146 2 2 97 ALA HB2 H -20.507 19.490 -1.443 1.00 . B C . 98 ALA HB2 1 1
19 42147 2 2 97 ALA HB3 H -22.073 18.960 -2.053 1.00 . B C . 98 ALA HB3 1 1
19 42148 2 2 97 ALA N N -21.676 17.764 0.285 1.00 . B C . 98 ALA N 1 1
19 42149 2 2 97 ALA O O -18.636 17.839 -0.794 1.00 . B C . 98 ALA O 1 1
19 42150 2 2 98 SER C C -17.354 14.969 -1.512 1.00 . B C . 99 SER C 1 1
19 42151 2 2 98 SER CA C -18.049 15.213 -0.174 1.00 . B C . 99 SER CA 1 1
19 42152 2 2 98 SER CB C -18.141 13.919 0.633 1.00 . B C . 99 SER CB 1 1
19 42153 2 2 98 SER H H -20.161 15.170 -0.311 1.00 . B C . 99 SER H 1 1
19 42154 2 2 98 SER HA H -17.483 15.935 0.387 1.00 . B C . 99 SER HA 1 1
19 42155 2 2 98 SER HB2 H -18.717 14.094 1.529 1.00 . B C . 99 SER HB2 1 1
19 42156 2 2 98 SER HB3 H -18.627 13.170 0.036 1.00 . B C . 99 SER HB3 1 1
19 42157 2 2 98 SER HG H -16.878 12.481 1.054 1.00 . B C . 99 SER HG 1 1
19 42158 2 2 98 SER N N -19.379 15.759 -0.398 1.00 . B C . 99 SER N 1 1
19 42159 2 2 98 SER O O -16.131 14.826 -1.582 1.00 . B C . 99 SER O 1 1
19 42160 2 2 98 SER OG O -16.858 13.443 1.004 1.00 . B C . 99 SER OG 1 1
19 42161 2 2 99 SER C C -18.197 15.821 -4.847 1.00 . B C . 100 SER C 1 1
19 42162 2 2 99 SER CA C -17.627 14.757 -3.914 1.00 . B C . 100 SER CA 1 1
19 42163 2 2 99 SER CB C -17.966 13.358 -4.432 1.00 . B C . 100 SER CB 1 1
19 42164 2 2 99 SER H H -19.117 15.024 -2.446 1.00 . B C . 100 SER H 1 1
19 42165 2 2 99 SER HA H -16.554 14.867 -3.871 1.00 . B C . 100 SER HA 1 1
19 42166 2 2 99 SER HB2 H -17.554 12.618 -3.763 1.00 . B C . 100 SER HB2 1 1
19 42167 2 2 99 SER HB3 H -19.040 13.244 -4.476 1.00 . B C . 100 SER HB3 1 1
19 42168 2 2 99 SER HG H -18.081 13.424 -6.392 1.00 . B C . 100 SER HG 1 1
19 42169 2 2 99 SER N N -18.149 14.932 -2.573 1.00 . B C . 100 SER N 1 1
19 42170 2 2 99 SER O O -17.455 16.549 -5.508 1.00 . B C . 100 SER O 1 1
19 42171 2 2 99 SER OG O -17.432 13.147 -5.728 1.00 . B C . 100 SER OG 1 1
19 42172 2 2 100 GLY C C -21.565 16.402 -6.121 1.00 . B C . 101 GLY C 1 1
19 42173 2 2 100 GLY CA C -20.174 16.863 -5.752 1.00 . B C . 101 GLY CA 1 1
19 42174 2 2 100 GLY H H -20.057 15.330 -4.312 1.00 . B C . 101 GLY H 1 1
19 42175 2 2 100 GLY HA2 H -20.239 17.817 -5.249 1.00 . B C . 101 GLY HA2 1 1
19 42176 2 2 100 GLY HA3 H -19.591 16.978 -6.653 1.00 . B C . 101 GLY HA3 1 1
19 42177 2 2 100 GLY N N -19.517 15.916 -4.882 1.00 . B C . 101 GLY N 1 1
19 42178 2 2 100 GLY O O -22.519 16.752 -5.401 1.00 . B C . 101 GLY O 1 1
19 42179 2 2 100 GLY OXT O -21.706 15.665 -7.120 1.00 . B C . 101 GLY OXT 1 1
19 42180 3 3 1 ZN ZN ZN -15.623 -2.630 -3.011 1.00 . C A . 101 ZN ZN 1 1
20 42181 1 1 1 GLY C C -13.171 -24.779 5.137 1.00 . A A . -1 GLY C 1 1
20 42182 1 1 1 GLY CA C -13.163 -24.920 6.641 1.00 . A A . -1 GLY CA 1 1
20 42183 1 1 1 GLY H1 H -13.477 -26.368 8.102 1.00 . A A . -1 GLY H1 1 1
20 42184 1 1 1 GLY H2 H -12.813 -26.972 6.670 1.00 . A A . -1 GLY H2 1 1
20 42185 1 1 1 GLY H3 H -14.449 -26.551 6.732 1.00 . A A . -1 GLY H3 1 1
20 42186 1 1 1 GLY HA2 H -13.888 -24.238 7.060 1.00 . A A . -1 GLY HA2 1 1
20 42187 1 1 1 GLY HA3 H -12.184 -24.665 7.015 1.00 . A A . -1 GLY HA3 1 1
20 42188 1 1 1 GLY N N -13.499 -26.298 7.067 1.00 . A A . -1 GLY N 1 1
20 42189 1 1 1 GLY O O -14.117 -25.210 4.477 1.00 . A A . -1 GLY O 1 1
20 42190 1 1 2 SER C C -11.835 -25.324 2.438 1.00 . A A . 0 SER C 1 1
20 42191 1 1 2 SER CA C -12.004 -23.989 3.156 1.00 . A A . 0 SER CA 1 1
20 42192 1 1 2 SER CB C -10.833 -23.054 2.853 1.00 . A A . 0 SER CB 1 1
20 42193 1 1 2 SER H H -11.393 -23.869 5.175 1.00 . A A . 0 SER H 1 1
20 42194 1 1 2 SER HA H -12.918 -23.527 2.814 1.00 . A A . 0 SER HA 1 1
20 42195 1 1 2 SER HB2 H -10.517 -23.199 1.831 1.00 . A A . 0 SER HB2 1 1
20 42196 1 1 2 SER HB3 H -11.145 -22.030 2.992 1.00 . A A . 0 SER HB3 1 1
20 42197 1 1 2 SER HG H -9.411 -24.218 3.551 1.00 . A A . 0 SER HG 1 1
20 42198 1 1 2 SER N N -12.118 -24.184 4.593 1.00 . A A . 0 SER N 1 1
20 42199 1 1 2 SER O O -10.790 -25.971 2.536 1.00 . A A . 0 SER O 1 1
20 42200 1 1 2 SER OG O -9.735 -23.320 3.712 1.00 . A A . 0 SER OG 1 1
20 42201 1 1 3 MET C C -12.159 -26.863 -0.310 1.00 . A A . 1 MET C 1 1
20 42202 1 1 3 MET CA C -12.873 -27.005 1.026 1.00 . A A . 1 MET CA 1 1
20 42203 1 1 3 MET CB C -14.306 -27.496 0.804 1.00 . A A . 1 MET CB 1 1
20 42204 1 1 3 MET CE C -17.471 -27.143 0.677 1.00 . A A . 1 MET CE 1 1
20 42205 1 1 3 MET CG C -15.118 -27.602 2.086 1.00 . A A . 1 MET CG 1 1
20 42206 1 1 3 MET H H -13.669 -25.157 1.670 1.00 . A A . 1 MET H 1 1
20 42207 1 1 3 MET HA H -12.342 -27.722 1.633 1.00 . A A . 1 MET HA 1 1
20 42208 1 1 3 MET HB2 H -14.809 -26.809 0.141 1.00 . A A . 1 MET HB2 1 1
20 42209 1 1 3 MET HB3 H -14.273 -28.470 0.342 1.00 . A A . 1 MET HB3 1 1
20 42210 1 1 3 MET HE1 H -16.887 -27.124 -0.230 1.00 . A A . 1 MET HE1 1 1
20 42211 1 1 3 MET HE2 H -17.472 -26.159 1.124 1.00 . A A . 1 MET HE2 1 1
20 42212 1 1 3 MET HE3 H -18.484 -27.435 0.448 1.00 . A A . 1 MET HE3 1 1
20 42213 1 1 3 MET HG2 H -14.580 -28.220 2.787 1.00 . A A . 1 MET HG2 1 1
20 42214 1 1 3 MET HG3 H -15.238 -26.612 2.502 1.00 . A A . 1 MET HG3 1 1
20 42215 1 1 3 MET N N -12.875 -25.733 1.729 1.00 . A A . 1 MET N 1 1
20 42216 1 1 3 MET O O -11.368 -27.721 -0.704 1.00 . A A . 1 MET O 1 1
20 42217 1 1 3 MET SD S -16.756 -28.319 1.825 1.00 . A A . 1 MET SD 1 1
20 42218 1 1 4 ALA C C -10.448 -24.841 -2.097 1.00 . A A . 2 ALA C 1 1
20 42219 1 1 4 ALA CA C -11.816 -25.488 -2.283 1.00 . A A . 2 ALA CA 1 1
20 42220 1 1 4 ALA CB C -12.721 -24.599 -3.121 1.00 . A A . 2 ALA CB 1 1
20 42221 1 1 4 ALA H H -13.063 -25.111 -0.619 1.00 . A A . 2 ALA H 1 1
20 42222 1 1 4 ALA HA H -11.692 -26.430 -2.799 1.00 . A A . 2 ALA HA 1 1
20 42223 1 1 4 ALA HB1 H -12.849 -23.647 -2.627 1.00 . A A . 2 ALA HB1 1 1
20 42224 1 1 4 ALA HB2 H -13.683 -25.075 -3.241 1.00 . A A . 2 ALA HB2 1 1
20 42225 1 1 4 ALA HB3 H -12.273 -24.443 -4.092 1.00 . A A . 2 ALA HB3 1 1
20 42226 1 1 4 ALA N N -12.431 -25.762 -0.994 1.00 . A A . 2 ALA N 1 1
20 42227 1 1 4 ALA O O -10.315 -23.619 -2.202 1.00 . A A . 2 ALA O 1 1
20 42228 1 1 5 GLU C C -7.945 -24.538 -0.214 1.00 . A A . 3 GLU C 1 1
20 42229 1 1 5 GLU CA C -8.071 -25.232 -1.571 1.00 . A A . 3 GLU CA 1 1
20 42230 1 1 5 GLU CB C -7.593 -24.300 -2.698 1.00 . A A . 3 GLU CB 1 1
20 42231 1 1 5 GLU CD C -5.742 -22.839 -3.604 1.00 . A A . 3 GLU CD 1 1
20 42232 1 1 5 GLU CG C -6.155 -23.832 -2.541 1.00 . A A . 3 GLU CG 1 1
20 42233 1 1 5 GLU H H -9.649 -26.634 -1.729 1.00 . A A . 3 GLU H 1 1
20 42234 1 1 5 GLU HA H -7.445 -26.112 -1.562 1.00 . A A . 3 GLU HA 1 1
20 42235 1 1 5 GLU HB2 H -7.677 -24.821 -3.640 1.00 . A A . 3 GLU HB2 1 1
20 42236 1 1 5 GLU HB3 H -8.231 -23.428 -2.721 1.00 . A A . 3 GLU HB3 1 1
20 42237 1 1 5 GLU HG2 H -6.045 -23.365 -1.574 1.00 . A A . 3 GLU HG2 1 1
20 42238 1 1 5 GLU HG3 H -5.502 -24.692 -2.599 1.00 . A A . 3 GLU HG3 1 1
20 42239 1 1 5 GLU N N -9.448 -25.678 -1.804 1.00 . A A . 3 GLU N 1 1
20 42240 1 1 5 GLU O O -8.870 -23.869 0.248 1.00 . A A . 3 GLU O 1 1
20 42241 1 1 5 GLU OE1 O -5.360 -23.270 -4.710 1.00 . A A . 3 GLU OE1 1 1
20 42242 1 1 5 GLU OE2 O -5.780 -21.621 -3.337 1.00 . A A . 3 GLU OE2 1 1
20 42243 1 1 6 ALA C C -6.171 -22.608 1.503 1.00 . A A . 4 ALA C 1 1
20 42244 1 1 6 ALA CA C -6.521 -24.078 1.706 1.00 . A A . 4 ALA CA 1 1
20 42245 1 1 6 ALA CB C -5.396 -24.803 2.429 1.00 . A A . 4 ALA CB 1 1
20 42246 1 1 6 ALA H H -6.115 -25.298 0.029 1.00 . A A . 4 ALA H 1 1
20 42247 1 1 6 ALA HA H -7.412 -24.146 2.313 1.00 . A A . 4 ALA HA 1 1
20 42248 1 1 6 ALA HB1 H -4.497 -24.758 1.832 1.00 . A A . 4 ALA HB1 1 1
20 42249 1 1 6 ALA HB2 H -5.673 -25.835 2.585 1.00 . A A . 4 ALA HB2 1 1
20 42250 1 1 6 ALA HB3 H -5.218 -24.331 3.384 1.00 . A A . 4 ALA HB3 1 1
20 42251 1 1 6 ALA N N -6.797 -24.718 0.428 1.00 . A A . 4 ALA N 1 1
20 42252 1 1 6 ALA O O -5.030 -22.186 1.714 1.00 . A A . 4 ALA O 1 1
20 42253 1 1 7 SER C C -7.040 -19.650 2.158 1.00 . A A . 5 SER C 1 1
20 42254 1 1 7 SER CA C -6.979 -20.420 0.840 1.00 . A A . 5 SER CA 1 1
20 42255 1 1 7 SER CB C -8.066 -19.933 -0.119 1.00 . A A . 5 SER CB 1 1
20 42256 1 1 7 SER H H -8.040 -22.238 0.922 1.00 . A A . 5 SER H 1 1
20 42257 1 1 7 SER HA H -6.011 -20.272 0.387 1.00 . A A . 5 SER HA 1 1
20 42258 1 1 7 SER HB2 H -8.037 -18.855 -0.180 1.00 . A A . 5 SER HB2 1 1
20 42259 1 1 7 SER HB3 H -7.893 -20.353 -1.100 1.00 . A A . 5 SER HB3 1 1
20 42260 1 1 7 SER HG H -9.695 -19.674 0.948 1.00 . A A . 5 SER HG 1 1
20 42261 1 1 7 SER N N -7.155 -21.838 1.079 1.00 . A A . 5 SER N 1 1
20 42262 1 1 7 SER O O -7.767 -20.039 3.075 1.00 . A A . 5 SER O 1 1
20 42263 1 1 7 SER OG O -9.352 -20.333 0.327 1.00 . A A . 5 SER OG 1 1
20 42264 1 1 8 PRO C C -7.684 -17.136 3.688 1.00 . A A . 6 PRO C 1 1
20 42265 1 1 8 PRO CA C -6.291 -17.709 3.467 1.00 . A A . 6 PRO CA 1 1
20 42266 1 1 8 PRO CB C -5.288 -16.606 3.165 1.00 . A A . 6 PRO CB 1 1
20 42267 1 1 8 PRO CD C -5.296 -18.078 1.280 1.00 . A A . 6 PRO CD 1 1
20 42268 1 1 8 PRO CG C -4.430 -17.139 2.068 1.00 . A A . 6 PRO CG 1 1
20 42269 1 1 8 PRO HA H -5.984 -18.238 4.344 1.00 . A A . 6 PRO HA 1 1
20 42270 1 1 8 PRO HB2 H -5.819 -15.729 2.864 1.00 . A A . 6 PRO HB2 1 1
20 42271 1 1 8 PRO HB3 H -4.707 -16.394 4.050 1.00 . A A . 6 PRO HB3 1 1
20 42272 1 1 8 PRO HD2 H -5.800 -17.549 0.483 1.00 . A A . 6 PRO HD2 1 1
20 42273 1 1 8 PRO HD3 H -4.708 -18.891 0.883 1.00 . A A . 6 PRO HD3 1 1
20 42274 1 1 8 PRO HG2 H -4.090 -16.327 1.441 1.00 . A A . 6 PRO HG2 1 1
20 42275 1 1 8 PRO HG3 H -3.587 -17.669 2.486 1.00 . A A . 6 PRO HG3 1 1
20 42276 1 1 8 PRO N N -6.259 -18.562 2.281 1.00 . A A . 6 PRO N 1 1
20 42277 1 1 8 PRO O O -8.361 -16.740 2.737 1.00 . A A . 6 PRO O 1 1
20 42278 1 1 9 HIS C C -9.649 -15.308 5.597 1.00 . A A . 7 HIS C 1 1
20 42279 1 1 9 HIS CA C -9.492 -16.779 5.252 1.00 . A A . 7 HIS CA 1 1
20 42280 1 1 9 HIS CB C -9.988 -17.657 6.397 1.00 . A A . 7 HIS CB 1 1
20 42281 1 1 9 HIS CD2 C -10.343 -19.971 5.273 1.00 . A A . 7 HIS CD2 1 1
20 42282 1 1 9 HIS CE1 C -8.790 -21.084 6.338 1.00 . A A . 7 HIS CE1 1 1
20 42283 1 1 9 HIS CG C -9.756 -19.117 6.145 1.00 . A A . 7 HIS CG 1 1
20 42284 1 1 9 HIS H H -7.480 -17.276 5.664 1.00 . A A . 7 HIS H 1 1
20 42285 1 1 9 HIS HA H -10.084 -16.991 4.374 1.00 . A A . 7 HIS HA 1 1
20 42286 1 1 9 HIS HB2 H -9.474 -17.384 7.305 1.00 . A A . 7 HIS HB2 1 1
20 42287 1 1 9 HIS HB3 H -11.050 -17.502 6.524 1.00 . A A . 7 HIS HB3 1 1
20 42288 1 1 9 HIS HD1 H -8.189 -19.511 7.499 1.00 . A A . 7 HIS HD1 1 1
20 42289 1 1 9 HIS HD2 H -11.150 -19.737 4.594 1.00 . A A . 7 HIS HD2 1 1
20 42290 1 1 9 HIS HE1 H -8.132 -21.878 6.661 1.00 . A A . 7 HIS HE1 1 1
20 42291 1 1 9 HIS HE2 H -9.790 -21.934 4.768 1.00 . A A . 7 HIS HE2 1 1
20 42292 1 1 9 HIS N N -8.111 -17.099 4.936 1.00 . A A . 7 HIS N 1 1
20 42293 1 1 9 HIS ND1 N -8.790 -19.848 6.799 1.00 . A A . 7 HIS ND1 1 1
20 42294 1 1 9 HIS NE2 N -9.721 -21.186 5.412 1.00 . A A . 7 HIS NE2 1 1
20 42295 1 1 9 HIS O O -9.020 -14.802 6.527 1.00 . A A . 7 HIS O 1 1
20 42296 1 1 10 PRO C C -11.714 -12.848 6.124 1.00 . A A . 8 PRO C 1 1
20 42297 1 1 10 PRO CA C -10.731 -13.175 5.003 1.00 . A A . 8 PRO CA 1 1
20 42298 1 1 10 PRO CB C -11.327 -12.793 3.676 1.00 . A A . 8 PRO CB 1 1
20 42299 1 1 10 PRO CD C -11.276 -15.164 3.710 1.00 . A A . 8 PRO CD 1 1
20 42300 1 1 10 PRO CG C -12.097 -13.993 3.256 1.00 . A A . 8 PRO CG 1 1
20 42301 1 1 10 PRO HA H -9.833 -12.618 5.144 1.00 . A A . 8 PRO HA 1 1
20 42302 1 1 10 PRO HB2 H -11.945 -11.943 3.826 1.00 . A A . 8 PRO HB2 1 1
20 42303 1 1 10 PRO HB3 H -10.543 -12.559 2.975 1.00 . A A . 8 PRO HB3 1 1
20 42304 1 1 10 PRO HD2 H -11.917 -15.967 4.045 1.00 . A A . 8 PRO HD2 1 1
20 42305 1 1 10 PRO HD3 H -10.629 -15.502 2.913 1.00 . A A . 8 PRO HD3 1 1
20 42306 1 1 10 PRO HG2 H -13.062 -14.000 3.742 1.00 . A A . 8 PRO HG2 1 1
20 42307 1 1 10 PRO HG3 H -12.210 -14.005 2.183 1.00 . A A . 8 PRO HG3 1 1
20 42308 1 1 10 PRO N N -10.487 -14.607 4.830 1.00 . A A . 8 PRO N 1 1
20 42309 1 1 10 PRO O O -12.571 -13.660 6.475 1.00 . A A . 8 PRO O 1 1
20 42310 1 1 11 GLY C C -13.023 -9.791 7.347 1.00 . A A . 9 GLY C 1 1
20 42311 1 1 11 GLY CA C -12.519 -11.182 7.675 1.00 . A A . 9 GLY CA 1 1
20 42312 1 1 11 GLY H H -10.830 -11.080 6.423 1.00 . A A . 9 GLY H 1 1
20 42313 1 1 11 GLY HA2 H -13.358 -11.863 7.718 1.00 . A A . 9 GLY HA2 1 1
20 42314 1 1 11 GLY HA3 H -12.032 -11.160 8.639 1.00 . A A . 9 GLY HA3 1 1
20 42315 1 1 11 GLY N N -11.581 -11.651 6.682 1.00 . A A . 9 GLY N 1 1
20 42316 1 1 11 GLY O O -13.711 -9.590 6.346 1.00 . A A . 9 GLY O 1 1
20 42317 1 1 12 ARG C C -12.039 -6.726 7.077 1.00 . A A . 10 ARG C 1 1
20 42318 1 1 12 ARG CA C -13.047 -7.438 7.965 1.00 . A A . 10 ARG CA 1 1
20 42319 1 1 12 ARG CB C -13.177 -6.713 9.307 1.00 . A A . 10 ARG CB 1 1
20 42320 1 1 12 ARG CD C -14.435 -6.464 11.465 1.00 . A A . 10 ARG CD 1 1
20 42321 1 1 12 ARG CG C -14.213 -7.327 10.234 1.00 . A A . 10 ARG CG 1 1
20 42322 1 1 12 ARG CZ C -15.073 -4.132 11.968 1.00 . A A . 10 ARG CZ 1 1
20 42323 1 1 12 ARG H H -12.096 -9.057 8.945 1.00 . A A . 10 ARG H 1 1
20 42324 1 1 12 ARG HA H -14.009 -7.418 7.465 1.00 . A A . 10 ARG HA 1 1
20 42325 1 1 12 ARG HB2 H -12.221 -6.731 9.808 1.00 . A A . 10 ARG HB2 1 1
20 42326 1 1 12 ARG HB3 H -13.457 -5.688 9.121 1.00 . A A . 10 ARG HB3 1 1
20 42327 1 1 12 ARG HD2 H -15.153 -6.952 12.109 1.00 . A A . 10 ARG HD2 1 1
20 42328 1 1 12 ARG HD3 H -13.498 -6.355 11.989 1.00 . A A . 10 ARG HD3 1 1
20 42329 1 1 12 ARG HE H -15.191 -4.990 10.164 1.00 . A A . 10 ARG HE 1 1
20 42330 1 1 12 ARG HG2 H -15.147 -7.420 9.702 1.00 . A A . 10 ARG HG2 1 1
20 42331 1 1 12 ARG HG3 H -13.875 -8.303 10.545 1.00 . A A . 10 ARG HG3 1 1
20 42332 1 1 12 ARG HH11 H -14.421 -5.168 13.585 1.00 . A A . 10 ARG HH11 1 1
20 42333 1 1 12 ARG HH12 H -14.867 -3.521 13.893 1.00 . A A . 10 ARG HH12 1 1
20 42334 1 1 12 ARG HH21 H -15.754 -2.854 10.553 1.00 . A A . 10 ARG HH21 1 1
20 42335 1 1 12 ARG HH22 H -15.636 -2.198 12.162 1.00 . A A . 10 ARG HH22 1 1
20 42336 1 1 12 ARG N N -12.655 -8.828 8.174 1.00 . A A . 10 ARG N 1 1
20 42337 1 1 12 ARG NE N -14.939 -5.139 11.110 1.00 . A A . 10 ARG NE 1 1
20 42338 1 1 12 ARG NH1 N -14.762 -4.286 13.252 1.00 . A A . 10 ARG NH1 1 1
20 42339 1 1 12 ARG NH2 N -15.521 -2.966 11.531 1.00 . A A . 10 ARG NH2 1 1
20 42340 1 1 12 ARG O O -10.912 -6.443 7.497 1.00 . A A . 10 ARG O 1 1
20 42341 1 1 13 TYR C C -12.397 -4.422 4.576 1.00 . A A . 11 TYR C 1 1
20 42342 1 1 13 TYR CA C -11.650 -5.670 4.921 1.00 . A A . 11 TYR CA 1 1
20 42343 1 1 13 TYR CB C -11.366 -6.406 3.614 1.00 . A A . 11 TYR CB 1 1
20 42344 1 1 13 TYR CD1 C -10.350 -8.480 4.583 1.00 . A A . 11 TYR CD1 1 1
20 42345 1 1 13 TYR CD2 C -9.128 -7.266 2.933 1.00 . A A . 11 TYR CD2 1 1
20 42346 1 1 13 TYR CE1 C -9.315 -9.388 4.689 1.00 . A A . 11 TYR CE1 1 1
20 42347 1 1 13 TYR CE2 C -8.091 -8.173 3.023 1.00 . A A . 11 TYR CE2 1 1
20 42348 1 1 13 TYR CG C -10.265 -7.409 3.709 1.00 . A A . 11 TYR CG 1 1
20 42349 1 1 13 TYR CZ C -8.186 -9.229 3.907 1.00 . A A . 11 TYR CZ 1 1
20 42350 1 1 13 TYR H H -13.310 -6.819 5.542 1.00 . A A . 11 TYR H 1 1
20 42351 1 1 13 TYR HA H -10.719 -5.413 5.403 1.00 . A A . 11 TYR HA 1 1
20 42352 1 1 13 TYR HB2 H -12.258 -6.913 3.286 1.00 . A A . 11 TYR HB2 1 1
20 42353 1 1 13 TYR HB3 H -11.084 -5.679 2.865 1.00 . A A . 11 TYR HB3 1 1
20 42354 1 1 13 TYR HD1 H -11.257 -8.605 5.175 1.00 . A A . 11 TYR HD1 1 1
20 42355 1 1 13 TYR HD2 H -9.078 -6.438 2.228 1.00 . A A . 11 TYR HD2 1 1
20 42356 1 1 13 TYR HE1 H -9.394 -10.218 5.373 1.00 . A A . 11 TYR HE1 1 1
20 42357 1 1 13 TYR HE2 H -7.209 -8.051 2.413 1.00 . A A . 11 TYR HE2 1 1
20 42358 1 1 13 TYR HH H -7.503 -11.004 4.187 1.00 . A A . 11 TYR HH 1 1
20 42359 1 1 13 TYR N N -12.442 -6.468 5.843 1.00 . A A . 11 TYR N 1 1
20 42360 1 1 13 TYR O O -13.618 -4.442 4.462 1.00 . A A . 11 TYR O 1 1
20 42361 1 1 13 TYR OH O -7.151 -10.125 4.008 1.00 . A A . 11 TYR OH 1 1
20 42362 1 1 14 PHE C C -11.831 -1.783 2.544 1.00 . A A . 12 PHE C 1 1
20 42363 1 1 14 PHE CA C -12.332 -2.154 3.925 1.00 . A A . 12 PHE CA 1 1
20 42364 1 1 14 PHE CB C -12.154 -0.987 4.876 1.00 . A A . 12 PHE CB 1 1
20 42365 1 1 14 PHE CD1 C -14.394 0.087 4.766 1.00 . A A . 12 PHE CD1 1 1
20 42366 1 1 14 PHE CD2 C -12.522 1.237 3.815 1.00 . A A . 12 PHE CD2 1 1
20 42367 1 1 14 PHE CE1 C -15.222 1.127 4.377 1.00 . A A . 12 PHE CE1 1 1
20 42368 1 1 14 PHE CE2 C -13.339 2.271 3.415 1.00 . A A . 12 PHE CE2 1 1
20 42369 1 1 14 PHE CG C -13.037 0.144 4.492 1.00 . A A . 12 PHE CG 1 1
20 42370 1 1 14 PHE CZ C -14.694 2.223 3.700 1.00 . A A . 12 PHE CZ 1 1
20 42371 1 1 14 PHE H H -10.721 -3.343 4.576 1.00 . A A . 12 PHE H 1 1
20 42372 1 1 14 PHE HA H -13.381 -2.374 3.857 1.00 . A A . 12 PHE HA 1 1
20 42373 1 1 14 PHE HB2 H -12.412 -1.295 5.880 1.00 . A A . 12 PHE HB2 1 1
20 42374 1 1 14 PHE HB3 H -11.129 -0.646 4.847 1.00 . A A . 12 PHE HB3 1 1
20 42375 1 1 14 PHE HD1 H -14.807 -0.793 5.291 1.00 . A A . 12 PHE HD1 1 1
20 42376 1 1 14 PHE HD2 H -11.463 1.276 3.601 1.00 . A A . 12 PHE HD2 1 1
20 42377 1 1 14 PHE HE1 H -16.281 1.086 4.595 1.00 . A A . 12 PHE HE1 1 1
20 42378 1 1 14 PHE HE2 H -12.917 3.112 2.873 1.00 . A A . 12 PHE HE2 1 1
20 42379 1 1 14 PHE HZ H -15.352 3.034 3.378 1.00 . A A . 12 PHE HZ 1 1
20 42380 1 1 14 PHE N N -11.688 -3.341 4.396 1.00 . A A . 12 PHE N 1 1
20 42381 1 1 14 PHE O O -10.635 -1.581 2.335 1.00 . A A . 12 PHE O 1 1
20 42382 1 1 15 CYS C C -12.809 0.204 0.134 1.00 . A A . 13 CYS C 1 1
20 42383 1 1 15 CYS CA C -12.432 -1.258 0.268 1.00 . A A . 13 CYS CA 1 1
20 42384 1 1 15 CYS CB C -13.156 -2.100 -0.772 1.00 . A A . 13 CYS CB 1 1
20 42385 1 1 15 CYS H H -13.678 -1.952 1.815 1.00 . A A . 13 CYS H 1 1
20 42386 1 1 15 CYS HA H -11.365 -1.363 0.129 1.00 . A A . 13 CYS HA 1 1
20 42387 1 1 15 CYS HB2 H -12.516 -2.915 -1.060 1.00 . A A . 13 CYS HB2 1 1
20 42388 1 1 15 CYS HB3 H -14.048 -2.498 -0.331 1.00 . A A . 13 CYS HB3 1 1
20 42389 1 1 15 CYS N N -12.751 -1.710 1.601 1.00 . A A . 13 CYS N 1 1
20 42390 1 1 15 CYS O O -13.973 0.574 0.289 1.00 . A A . 13 CYS O 1 1
20 42391 1 1 15 CYS SG S -13.610 -1.212 -2.281 1.00 . A A . 13 CYS SG 1 1
20 42392 1 1 16 HIS C C -12.737 2.883 -1.490 1.00 . A A . 14 HIS C 1 1
20 42393 1 1 16 HIS CA C -12.032 2.464 -0.201 1.00 . A A . 14 HIS CA 1 1
20 42394 1 1 16 HIS CB C -10.708 3.178 -0.059 1.00 . A A . 14 HIS CB 1 1
20 42395 1 1 16 HIS CD2 C -9.227 2.037 1.742 1.00 . A A . 14 HIS CD2 1 1
20 42396 1 1 16 HIS CE1 C -9.483 3.505 3.343 1.00 . A A . 14 HIS CE1 1 1
20 42397 1 1 16 HIS CG C -10.051 3.007 1.278 1.00 . A A . 14 HIS CG 1 1
20 42398 1 1 16 HIS H H -10.931 0.665 -0.340 1.00 . A A . 14 HIS H 1 1
20 42399 1 1 16 HIS HA H -12.647 2.729 0.629 1.00 . A A . 14 HIS HA 1 1
20 42400 1 1 16 HIS HB2 H -10.054 2.785 -0.788 1.00 . A A . 14 HIS HB2 1 1
20 42401 1 1 16 HIS HB3 H -10.852 4.224 -0.234 1.00 . A A . 14 HIS HB3 1 1
20 42402 1 1 16 HIS HD1 H -10.722 4.736 2.277 1.00 . A A . 14 HIS HD1 1 1
20 42403 1 1 16 HIS HD2 H -8.898 1.163 1.198 1.00 . A A . 14 HIS HD2 1 1
20 42404 1 1 16 HIS HE1 H -9.405 4.015 4.292 1.00 . A A . 14 HIS HE1 1 1
20 42405 1 1 16 HIS HE2 H -8.125 1.977 3.534 1.00 . A A . 14 HIS HE2 1 1
20 42406 1 1 16 HIS N N -11.824 1.030 -0.152 1.00 . A A . 14 HIS N 1 1
20 42407 1 1 16 HIS ND1 N -10.190 3.908 2.306 1.00 . A A . 14 HIS ND1 1 1
20 42408 1 1 16 HIS NE2 N -8.888 2.371 3.029 1.00 . A A . 14 HIS NE2 1 1
20 42409 1 1 16 HIS O O -13.214 4.007 -1.609 1.00 . A A . 14 HIS O 1 1
20 42410 1 1 17 CYS C C -15.032 2.223 -3.431 1.00 . A A . 15 CYS C 1 1
20 42411 1 1 17 CYS CA C -13.529 2.221 -3.688 1.00 . A A . 15 CYS CA 1 1
20 42412 1 1 17 CYS CB C -13.166 1.188 -4.718 1.00 . A A . 15 CYS CB 1 1
20 42413 1 1 17 CYS H H -12.338 1.119 -2.333 1.00 . A A . 15 CYS H 1 1
20 42414 1 1 17 CYS HA H -13.239 3.159 -4.059 1.00 . A A . 15 CYS HA 1 1
20 42415 1 1 17 CYS HB2 H -12.125 1.286 -4.970 1.00 . A A . 15 CYS HB2 1 1
20 42416 1 1 17 CYS HB3 H -13.329 0.252 -4.281 1.00 . A A . 15 CYS HB3 1 1
20 42417 1 1 17 CYS HG H -13.275 1.083 -7.262 1.00 . A A . 15 CYS HG 1 1
20 42418 1 1 17 CYS N N -12.799 1.974 -2.453 1.00 . A A . 15 CYS N 1 1
20 42419 1 1 17 CYS O O -15.768 3.067 -3.942 1.00 . A A . 15 CYS O 1 1
20 42420 1 1 17 CYS SG S -14.117 1.269 -6.252 1.00 . A A . 15 CYS SG 1 1
20 42421 1 1 18 CYS C C -17.168 2.098 -1.039 1.00 . A A . 16 CYS C 1 1
20 42422 1 1 18 CYS CA C -16.883 1.191 -2.231 1.00 . A A . 16 CYS CA 1 1
20 42423 1 1 18 CYS CB C -17.261 -0.247 -1.868 1.00 . A A . 16 CYS CB 1 1
20 42424 1 1 18 CYS H H -14.842 0.621 -2.259 1.00 . A A . 16 CYS H 1 1
20 42425 1 1 18 CYS HA H -17.480 1.512 -3.071 1.00 . A A . 16 CYS HA 1 1
20 42426 1 1 18 CYS HB2 H -16.565 -0.616 -1.130 1.00 . A A . 16 CYS HB2 1 1
20 42427 1 1 18 CYS HB3 H -18.255 -0.253 -1.448 1.00 . A A . 16 CYS HB3 1 1
20 42428 1 1 18 CYS N N -15.478 1.275 -2.615 1.00 . A A . 16 CYS N 1 1
20 42429 1 1 18 CYS O O -18.286 2.576 -0.857 1.00 . A A . 16 CYS O 1 1
20 42430 1 1 18 CYS SG S -17.242 -1.401 -3.255 1.00 . A A . 16 CYS SG 1 1
20 42431 1 1 19 SER C C -17.193 2.287 1.956 1.00 . A A . 17 SER C 1 1
20 42432 1 1 19 SER CA C -16.219 3.016 1.035 1.00 . A A . 17 SER CA 1 1
20 42433 1 1 19 SER CB C -16.639 4.470 0.871 1.00 . A A . 17 SER CB 1 1
20 42434 1 1 19 SER H H -15.242 2.013 -0.539 1.00 . A A . 17 SER H 1 1
20 42435 1 1 19 SER HA H -15.239 2.986 1.487 1.00 . A A . 17 SER HA 1 1
20 42436 1 1 19 SER HB2 H -17.701 4.515 0.774 1.00 . A A . 17 SER HB2 1 1
20 42437 1 1 19 SER HB3 H -16.341 5.023 1.748 1.00 . A A . 17 SER HB3 1 1
20 42438 1 1 19 SER HG H -16.601 4.948 -1.032 1.00 . A A . 17 SER HG 1 1
20 42439 1 1 19 SER N N -16.123 2.324 -0.247 1.00 . A A . 17 SER N 1 1
20 42440 1 1 19 SER O O -17.827 2.888 2.825 1.00 . A A . 17 SER O 1 1
20 42441 1 1 19 SER OG O -16.024 5.060 -0.266 1.00 . A A . 17 SER OG 1 1
20 42442 1 1 20 VAL C C -17.269 -1.117 2.929 1.00 . A A . 18 VAL C 1 1
20 42443 1 1 20 VAL CA C -18.092 0.117 2.606 1.00 . A A . 18 VAL CA 1 1
20 42444 1 1 20 VAL CB C -19.405 -0.311 1.912 1.00 . A A . 18 VAL CB 1 1
20 42445 1 1 20 VAL CG1 C -20.310 -1.065 2.876 1.00 . A A . 18 VAL CG1 1 1
20 42446 1 1 20 VAL CG2 C -20.134 0.889 1.326 1.00 . A A . 18 VAL CG2 1 1
20 42447 1 1 20 VAL H H -16.762 0.573 1.041 1.00 . A A . 18 VAL H 1 1
20 42448 1 1 20 VAL HA H -18.329 0.646 3.519 1.00 . A A . 18 VAL HA 1 1
20 42449 1 1 20 VAL HB H -19.149 -0.977 1.102 1.00 . A A . 18 VAL HB 1 1
20 42450 1 1 20 VAL HG11 H -21.220 -1.349 2.368 1.00 . A A . 18 VAL HG11 1 1
20 42451 1 1 20 VAL HG12 H -20.549 -0.431 3.716 1.00 . A A . 18 VAL HG12 1 1
20 42452 1 1 20 VAL HG13 H -19.803 -1.952 3.227 1.00 . A A . 18 VAL HG13 1 1
20 42453 1 1 20 VAL HG21 H -19.508 1.365 0.587 1.00 . A A . 18 VAL HG21 1 1
20 42454 1 1 20 VAL HG22 H -20.357 1.592 2.114 1.00 . A A . 18 VAL HG22 1 1
20 42455 1 1 20 VAL HG23 H -21.055 0.562 0.865 1.00 . A A . 18 VAL HG23 1 1
20 42456 1 1 20 VAL N N -17.283 0.979 1.764 1.00 . A A . 18 VAL N 1 1
20 42457 1 1 20 VAL O O -16.486 -1.577 2.091 1.00 . A A . 18 VAL O 1 1
20 42458 1 1 21 GLU C C -17.083 -4.061 3.906 1.00 . A A . 19 GLU C 1 1
20 42459 1 1 21 GLU CA C -16.617 -2.763 4.564 1.00 . A A . 19 GLU CA 1 1
20 42460 1 1 21 GLU CB C -16.629 -2.881 6.072 1.00 . A A . 19 GLU CB 1 1
20 42461 1 1 21 GLU CD C -15.884 -4.225 8.044 1.00 . A A . 19 GLU CD 1 1
20 42462 1 1 21 GLU CG C -15.697 -3.921 6.576 1.00 . A A . 19 GLU CG 1 1
20 42463 1 1 21 GLU H H -18.084 -1.256 4.748 1.00 . A A . 19 GLU H 1 1
20 42464 1 1 21 GLU HA H -15.611 -2.573 4.254 1.00 . A A . 19 GLU HA 1 1
20 42465 1 1 21 GLU HB2 H -16.360 -1.935 6.510 1.00 . A A . 19 GLU HB2 1 1
20 42466 1 1 21 GLU HB3 H -17.587 -3.143 6.379 1.00 . A A . 19 GLU HB3 1 1
20 42467 1 1 21 GLU HG2 H -15.852 -4.801 6.004 1.00 . A A . 19 GLU HG2 1 1
20 42468 1 1 21 GLU HG3 H -14.719 -3.585 6.412 1.00 . A A . 19 GLU HG3 1 1
20 42469 1 1 21 GLU N N -17.420 -1.638 4.133 1.00 . A A . 19 GLU N 1 1
20 42470 1 1 21 GLU O O -18.271 -4.246 3.629 1.00 . A A . 19 GLU O 1 1
20 42471 1 1 21 GLU OE1 O -15.581 -3.347 8.877 1.00 . A A . 19 GLU OE1 1 1
20 42472 1 1 21 GLU OE2 O -16.331 -5.346 8.372 1.00 . A A . 19 GLU OE2 1 1
20 42473 1 1 22 ILE C C -15.789 -7.396 3.504 1.00 . A A . 20 ILE C 1 1
20 42474 1 1 22 ILE CA C -16.344 -6.136 2.843 1.00 . A A . 20 ILE CA 1 1
20 42475 1 1 22 ILE CB C -15.616 -6.005 1.486 1.00 . A A . 20 ILE CB 1 1
20 42476 1 1 22 ILE CD1 C -13.387 -6.667 0.444 1.00 . A A . 20 ILE CD1 1 1
20 42477 1 1 22 ILE CG1 C -14.147 -6.356 1.693 1.00 . A A . 20 ILE CG1 1 1
20 42478 1 1 22 ILE CG2 C -15.745 -4.598 0.950 1.00 . A A . 20 ILE CG2 1 1
20 42479 1 1 22 ILE H H -15.239 -4.811 4.064 1.00 . A A . 20 ILE H 1 1
20 42480 1 1 22 ILE HA H -17.394 -6.248 2.662 1.00 . A A . 20 ILE HA 1 1
20 42481 1 1 22 ILE HB H -16.060 -6.684 0.761 1.00 . A A . 20 ILE HB 1 1
20 42482 1 1 22 ILE HD11 H -13.610 -5.928 -0.310 1.00 . A A . 20 ILE HD11 1 1
20 42483 1 1 22 ILE HD12 H -13.660 -7.646 0.091 1.00 . A A . 20 ILE HD12 1 1
20 42484 1 1 22 ILE HD13 H -12.331 -6.651 0.663 1.00 . A A . 20 ILE HD13 1 1
20 42485 1 1 22 ILE HG12 H -13.656 -5.535 2.183 1.00 . A A . 20 ILE HG12 1 1
20 42486 1 1 22 ILE HG13 H -14.089 -7.227 2.323 1.00 . A A . 20 ILE HG13 1 1
20 42487 1 1 22 ILE HG21 H -16.786 -4.378 0.782 1.00 . A A . 20 ILE HG21 1 1
20 42488 1 1 22 ILE HG22 H -15.203 -4.523 0.021 1.00 . A A . 20 ILE HG22 1 1
20 42489 1 1 22 ILE HG23 H -15.338 -3.901 1.677 1.00 . A A . 20 ILE HG23 1 1
20 42490 1 1 22 ILE N N -16.130 -4.953 3.666 1.00 . A A . 20 ILE N 1 1
20 42491 1 1 22 ILE O O -15.089 -7.335 4.522 1.00 . A A . 20 ILE O 1 1
20 42492 1 1 23 VAL C C -14.929 -10.217 1.710 1.00 . A A . 21 VAL C 1 1
20 42493 1 1 23 VAL CA C -15.389 -9.757 3.092 1.00 . A A . 21 VAL CA 1 1
20 42494 1 1 23 VAL CB C -16.205 -10.871 3.779 1.00 . A A . 21 VAL CB 1 1
20 42495 1 1 23 VAL CG1 C -15.339 -12.099 4.024 1.00 . A A . 21 VAL CG1 1 1
20 42496 1 1 23 VAL CG2 C -16.812 -10.378 5.085 1.00 . A A . 21 VAL CG2 1 1
20 42497 1 1 23 VAL H H -16.911 -8.544 2.337 1.00 . A A . 21 VAL H 1 1
20 42498 1 1 23 VAL HA H -14.506 -9.530 3.690 1.00 . A A . 21 VAL HA 1 1
20 42499 1 1 23 VAL HB H -17.007 -11.152 3.118 1.00 . A A . 21 VAL HB 1 1
20 42500 1 1 23 VAL HG11 H -15.937 -12.877 4.475 1.00 . A A . 21 VAL HG11 1 1
20 42501 1 1 23 VAL HG12 H -14.526 -11.840 4.686 1.00 . A A . 21 VAL HG12 1 1
20 42502 1 1 23 VAL HG13 H -14.939 -12.452 3.084 1.00 . A A . 21 VAL HG13 1 1
20 42503 1 1 23 VAL HG21 H -17.458 -9.537 4.887 1.00 . A A . 21 VAL HG21 1 1
20 42504 1 1 23 VAL HG22 H -16.021 -10.077 5.757 1.00 . A A . 21 VAL HG22 1 1
20 42505 1 1 23 VAL HG23 H -17.385 -11.174 5.538 1.00 . A A . 21 VAL HG23 1 1
20 42506 1 1 23 VAL N N -16.135 -8.532 2.917 1.00 . A A . 21 VAL N 1 1
20 42507 1 1 23 VAL O O -15.724 -10.644 0.871 1.00 . A A . 21 VAL O 1 1
20 42508 1 1 24 PRO C C -12.954 -11.688 -0.351 1.00 . A A . 22 PRO C 1 1
20 42509 1 1 24 PRO CA C -12.975 -10.262 0.181 1.00 . A A . 22 PRO CA 1 1
20 42510 1 1 24 PRO CB C -11.542 -9.827 0.436 1.00 . A A . 22 PRO CB 1 1
20 42511 1 1 24 PRO CD C -12.680 -9.757 2.536 1.00 . A A . 22 PRO CD 1 1
20 42512 1 1 24 PRO CG C -11.362 -9.825 1.905 1.00 . A A . 22 PRO CG 1 1
20 42513 1 1 24 PRO HA H -13.400 -9.610 -0.566 1.00 . A A . 22 PRO HA 1 1
20 42514 1 1 24 PRO HB2 H -10.876 -10.526 -0.033 1.00 . A A . 22 PRO HB2 1 1
20 42515 1 1 24 PRO HB3 H -11.386 -8.844 0.021 1.00 . A A . 22 PRO HB3 1 1
20 42516 1 1 24 PRO HD2 H -12.741 -10.465 3.338 1.00 . A A . 22 PRO HD2 1 1
20 42517 1 1 24 PRO HD3 H -12.825 -8.782 2.897 1.00 . A A . 22 PRO HD3 1 1
20 42518 1 1 24 PRO HG2 H -10.893 -10.702 2.228 1.00 . A A . 22 PRO HG2 1 1
20 42519 1 1 24 PRO HG3 H -10.785 -8.966 2.199 1.00 . A A . 22 PRO HG3 1 1
20 42520 1 1 24 PRO N N -13.627 -10.088 1.483 1.00 . A A . 22 PRO N 1 1
20 42521 1 1 24 PRO O O -13.394 -12.635 0.299 1.00 . A A . 22 PRO O 1 1
20 42522 1 1 25 ARG C C -10.670 -13.280 -2.291 1.00 . A A . 23 ARG C 1 1
20 42523 1 1 25 ARG CA C -12.174 -13.074 -2.206 1.00 . A A . 23 ARG CA 1 1
20 42524 1 1 25 ARG CB C -12.851 -13.124 -3.570 1.00 . A A . 23 ARG CB 1 1
20 42525 1 1 25 ARG CD C -15.059 -12.361 -4.470 1.00 . A A . 23 ARG CD 1 1
20 42526 1 1 25 ARG CG C -14.359 -13.269 -3.492 1.00 . A A . 23 ARG CG 1 1
20 42527 1 1 25 ARG CZ C -17.340 -12.299 -5.415 1.00 . A A . 23 ARG CZ 1 1
20 42528 1 1 25 ARG H H -12.093 -11.000 -1.995 1.00 . A A . 23 ARG H 1 1
20 42529 1 1 25 ARG HA H -12.590 -13.836 -1.589 1.00 . A A . 23 ARG HA 1 1
20 42530 1 1 25 ARG HB2 H -12.634 -12.215 -4.099 1.00 . A A . 23 ARG HB2 1 1
20 42531 1 1 25 ARG HB3 H -12.457 -13.961 -4.126 1.00 . A A . 23 ARG HB3 1 1
20 42532 1 1 25 ARG HD2 H -14.770 -11.339 -4.270 1.00 . A A . 23 ARG HD2 1 1
20 42533 1 1 25 ARG HD3 H -14.742 -12.639 -5.454 1.00 . A A . 23 ARG HD3 1 1
20 42534 1 1 25 ARG HE H -16.898 -12.699 -3.503 1.00 . A A . 23 ARG HE 1 1
20 42535 1 1 25 ARG HG2 H -14.619 -14.282 -3.741 1.00 . A A . 23 ARG HG2 1 1
20 42536 1 1 25 ARG HG3 H -14.689 -13.038 -2.493 1.00 . A A . 23 ARG HG3 1 1
20 42537 1 1 25 ARG HH11 H -15.868 -11.944 -6.764 1.00 . A A . 23 ARG HH11 1 1
20 42538 1 1 25 ARG HH12 H -17.482 -11.885 -7.394 1.00 . A A . 23 ARG HH12 1 1
20 42539 1 1 25 ARG HH21 H -19.026 -12.642 -4.342 1.00 . A A . 23 ARG HH21 1 1
20 42540 1 1 25 ARG HH22 H -19.270 -12.298 -6.027 1.00 . A A . 23 ARG HH22 1 1
20 42541 1 1 25 ARG N N -12.405 -11.805 -1.553 1.00 . A A . 23 ARG N 1 1
20 42542 1 1 25 ARG NE N -16.514 -12.476 -4.383 1.00 . A A . 23 ARG NE 1 1
20 42543 1 1 25 ARG NH1 N -16.857 -12.021 -6.619 1.00 . A A . 23 ARG NH1 1 1
20 42544 1 1 25 ARG NH2 N -18.649 -12.420 -5.247 1.00 . A A . 23 ARG NH2 1 1
20 42545 1 1 25 ARG O O -10.090 -13.453 -3.363 1.00 . A A . 23 ARG O 1 1
20 42546 1 1 26 LEU C C -7.773 -13.906 -1.861 1.00 . A A . 24 LEU C 1 1
20 42547 1 1 26 LEU CA C -8.680 -13.348 -0.744 1.00 . A A . 24 LEU CA 1 1
20 42548 1 1 26 LEU CB C -8.645 -14.257 0.499 1.00 . A A . 24 LEU CB 1 1
20 42549 1 1 26 LEU CD1 C -6.159 -14.139 0.899 1.00 . A A . 24 LEU CD1 1 1
20 42550 1 1 26 LEU CD2 C -7.693 -12.593 2.121 1.00 . A A . 24 LEU CD2 1 1
20 42551 1 1 26 LEU CG C -7.535 -13.979 1.520 1.00 . A A . 24 LEU CG 1 1
20 42552 1 1 26 LEU H H -10.656 -12.707 -0.413 1.00 . A A . 24 LEU H 1 1
20 42553 1 1 26 LEU HA H -8.271 -12.391 -0.460 1.00 . A A . 24 LEU HA 1 1
20 42554 1 1 26 LEU HB2 H -9.594 -14.163 1.006 1.00 . A A . 24 LEU HB2 1 1
20 42555 1 1 26 LEU HB3 H -8.541 -15.276 0.165 1.00 . A A . 24 LEU HB3 1 1
20 42556 1 1 26 LEU HD11 H -6.041 -15.151 0.541 1.00 . A A . 24 LEU HD11 1 1
20 42557 1 1 26 LEU HD12 H -5.402 -13.929 1.640 1.00 . A A . 24 LEU HD12 1 1
20 42558 1 1 26 LEU HD13 H -6.055 -13.451 0.073 1.00 . A A . 24 LEU HD13 1 1
20 42559 1 1 26 LEU HD21 H -6.920 -12.431 2.858 1.00 . A A . 24 LEU HD21 1 1
20 42560 1 1 26 LEU HD22 H -8.660 -12.512 2.591 1.00 . A A . 24 LEU HD22 1 1
20 42561 1 1 26 LEU HD23 H -7.607 -11.849 1.342 1.00 . A A . 24 LEU HD23 1 1
20 42562 1 1 26 LEU HG H -7.617 -14.697 2.323 1.00 . A A . 24 LEU HG 1 1
20 42563 1 1 26 LEU N N -10.088 -13.092 -1.109 1.00 . A A . 24 LEU N 1 1
20 42564 1 1 26 LEU O O -6.763 -13.268 -2.148 1.00 . A A . 24 LEU O 1 1
20 42565 1 1 27 PRO C C -6.736 -14.554 -4.548 1.00 . A A . 25 PRO C 1 1
20 42566 1 1 27 PRO CA C -7.267 -15.626 -3.585 1.00 . A A . 25 PRO CA 1 1
20 42567 1 1 27 PRO CB C -8.260 -16.526 -4.291 1.00 . A A . 25 PRO CB 1 1
20 42568 1 1 27 PRO CD C -9.099 -16.065 -2.090 1.00 . A A . 25 PRO CD 1 1
20 42569 1 1 27 PRO CG C -9.075 -17.102 -3.190 1.00 . A A . 25 PRO CG 1 1
20 42570 1 1 27 PRO HA H -6.467 -16.219 -3.229 1.00 . A A . 25 PRO HA 1 1
20 42571 1 1 27 PRO HB2 H -8.853 -15.937 -4.961 1.00 . A A . 25 PRO HB2 1 1
20 42572 1 1 27 PRO HB3 H -7.734 -17.293 -4.837 1.00 . A A . 25 PRO HB3 1 1
20 42573 1 1 27 PRO HD2 H -10.045 -15.583 -2.067 1.00 . A A . 25 PRO HD2 1 1
20 42574 1 1 27 PRO HD3 H -8.881 -16.523 -1.140 1.00 . A A . 25 PRO HD3 1 1
20 42575 1 1 27 PRO HG2 H -10.077 -17.299 -3.540 1.00 . A A . 25 PRO HG2 1 1
20 42576 1 1 27 PRO HG3 H -8.617 -18.013 -2.833 1.00 . A A . 25 PRO HG3 1 1
20 42577 1 1 27 PRO N N -8.049 -15.099 -2.466 1.00 . A A . 25 PRO N 1 1
20 42578 1 1 27 PRO O O -5.628 -14.665 -5.077 1.00 . A A . 25 PRO O 1 1
20 42579 1 1 28 ASP C C -6.920 -11.129 -4.828 1.00 . A A . 26 ASP C 1 1
20 42580 1 1 28 ASP CA C -7.161 -12.408 -5.628 1.00 . A A . 26 ASP CA 1 1
20 42581 1 1 28 ASP CB C -8.282 -12.138 -6.600 1.00 . A A . 26 ASP CB 1 1
20 42582 1 1 28 ASP CG C -7.932 -12.447 -8.040 1.00 . A A . 26 ASP CG 1 1
20 42583 1 1 28 ASP H H -8.425 -13.511 -4.343 1.00 . A A . 26 ASP H 1 1
20 42584 1 1 28 ASP HA H -6.274 -12.675 -6.173 1.00 . A A . 26 ASP HA 1 1
20 42585 1 1 28 ASP HB2 H -9.125 -12.742 -6.318 1.00 . A A . 26 ASP HB2 1 1
20 42586 1 1 28 ASP HB3 H -8.549 -11.101 -6.519 1.00 . A A . 26 ASP HB3 1 1
20 42587 1 1 28 ASP N N -7.538 -13.520 -4.766 1.00 . A A . 26 ASP N 1 1
20 42588 1 1 28 ASP O O -6.222 -10.219 -5.276 1.00 . A A . 26 ASP O 1 1
20 42589 1 1 28 ASP OD1 O -7.345 -11.579 -8.713 1.00 . A A . 26 ASP OD1 1 1
20 42590 1 1 28 ASP OD2 O -8.274 -13.553 -8.514 1.00 . A A . 26 ASP OD2 1 1
20 42591 1 1 29 TYR C C -8.514 -8.873 -3.526 1.00 . A A . 27 TYR C 1 1
20 42592 1 1 29 TYR CA C -7.636 -9.877 -2.826 1.00 . A A . 27 TYR CA 1 1
20 42593 1 1 29 TYR CB C -6.293 -9.260 -2.474 1.00 . A A . 27 TYR CB 1 1
20 42594 1 1 29 TYR CD1 C -5.877 -9.927 -0.097 1.00 . A A . 27 TYR CD1 1 1
20 42595 1 1 29 TYR CD2 C -4.488 -10.871 -1.779 1.00 . A A . 27 TYR CD2 1 1
20 42596 1 1 29 TYR CE1 C -5.192 -10.622 0.874 1.00 . A A . 27 TYR CE1 1 1
20 42597 1 1 29 TYR CE2 C -3.794 -11.577 -0.815 1.00 . A A . 27 TYR CE2 1 1
20 42598 1 1 29 TYR CG C -5.538 -10.040 -1.433 1.00 . A A . 27 TYR CG 1 1
20 42599 1 1 29 TYR CZ C -4.147 -11.447 0.512 1.00 . A A . 27 TYR CZ 1 1
20 42600 1 1 29 TYR H H -7.913 -11.912 -3.300 1.00 . A A . 27 TYR H 1 1
20 42601 1 1 29 TYR HA H -8.132 -10.164 -1.910 1.00 . A A . 27 TYR HA 1 1
20 42602 1 1 29 TYR HB2 H -5.692 -9.201 -3.357 1.00 . A A . 27 TYR HB2 1 1
20 42603 1 1 29 TYR HB3 H -6.453 -8.264 -2.089 1.00 . A A . 27 TYR HB3 1 1
20 42604 1 1 29 TYR HD1 H -6.697 -9.284 0.183 1.00 . A A . 27 TYR HD1 1 1
20 42605 1 1 29 TYR HD2 H -4.223 -10.970 -2.817 1.00 . A A . 27 TYR HD2 1 1
20 42606 1 1 29 TYR HE1 H -5.479 -10.519 1.907 1.00 . A A . 27 TYR HE1 1 1
20 42607 1 1 29 TYR HE2 H -2.978 -12.222 -1.102 1.00 . A A . 27 TYR HE2 1 1
20 42608 1 1 29 TYR HH H -4.071 -12.481 2.133 1.00 . A A . 27 TYR HH 1 1
20 42609 1 1 29 TYR N N -7.525 -11.087 -3.642 1.00 . A A . 27 TYR N 1 1
20 42610 1 1 29 TYR O O -8.171 -7.704 -3.692 1.00 . A A . 27 TYR O 1 1
20 42611 1 1 29 TYR OH O -3.454 -12.141 1.478 1.00 . A A . 27 TYR OH 1 1
20 42612 1 1 30 ILE C C -11.743 -8.250 -3.504 1.00 . A A . 28 ILE C 1 1
20 42613 1 1 30 ILE CA C -10.692 -8.580 -4.538 1.00 . A A . 28 ILE CA 1 1
20 42614 1 1 30 ILE CB C -11.380 -9.338 -5.683 1.00 . A A . 28 ILE CB 1 1
20 42615 1 1 30 ILE CD1 C -12.116 -11.706 -6.275 1.00 . A A . 28 ILE CD1 1 1
20 42616 1 1 30 ILE CG1 C -11.201 -10.832 -5.457 1.00 . A A . 28 ILE CG1 1 1
20 42617 1 1 30 ILE CG2 C -10.812 -8.907 -7.020 1.00 . A A . 28 ILE CG2 1 1
20 42618 1 1 30 ILE H H -9.785 -10.336 -3.847 1.00 . A A . 28 ILE H 1 1
20 42619 1 1 30 ILE HA H -10.258 -7.672 -4.929 1.00 . A A . 28 ILE HA 1 1
20 42620 1 1 30 ILE HB H -12.441 -9.098 -5.671 1.00 . A A . 28 ILE HB 1 1
20 42621 1 1 30 ILE HD11 H -13.135 -11.370 -6.156 1.00 . A A . 28 ILE HD11 1 1
20 42622 1 1 30 ILE HD12 H -12.038 -12.727 -5.916 1.00 . A A . 28 ILE HD12 1 1
20 42623 1 1 30 ILE HD13 H -11.834 -11.661 -7.316 1.00 . A A . 28 ILE HD13 1 1
20 42624 1 1 30 ILE HG12 H -10.189 -11.096 -5.701 1.00 . A A . 28 ILE HG12 1 1
20 42625 1 1 30 ILE HG13 H -11.372 -11.050 -4.415 1.00 . A A . 28 ILE HG13 1 1
20 42626 1 1 30 ILE HG21 H -11.109 -7.886 -7.219 1.00 . A A . 28 ILE HG21 1 1
20 42627 1 1 30 ILE HG22 H -11.193 -9.552 -7.795 1.00 . A A . 28 ILE HG22 1 1
20 42628 1 1 30 ILE HG23 H -9.734 -8.971 -6.992 1.00 . A A . 28 ILE HG23 1 1
20 42629 1 1 30 ILE N N -9.646 -9.377 -3.944 1.00 . A A . 28 ILE N 1 1
20 42630 1 1 30 ILE O O -11.857 -8.915 -2.475 1.00 . A A . 28 ILE O 1 1
20 42631 1 1 31 CYS C C -14.894 -7.494 -3.587 1.00 . A A . 29 CYS C 1 1
20 42632 1 1 31 CYS CA C -13.642 -6.858 -2.997 1.00 . A A . 29 CYS CA 1 1
20 42633 1 1 31 CYS CB C -13.695 -5.326 -3.021 1.00 . A A . 29 CYS CB 1 1
20 42634 1 1 31 CYS H H -12.347 -6.760 -4.639 1.00 . A A . 29 CYS H 1 1
20 42635 1 1 31 CYS HA H -13.488 -7.211 -1.980 1.00 . A A . 29 CYS HA 1 1
20 42636 1 1 31 CYS HB2 H -12.945 -4.949 -2.346 1.00 . A A . 29 CYS HB2 1 1
20 42637 1 1 31 CYS HB3 H -13.454 -4.993 -4.019 1.00 . A A . 29 CYS HB3 1 1
20 42638 1 1 31 CYS N N -12.527 -7.257 -3.816 1.00 . A A . 29 CYS N 1 1
20 42639 1 1 31 CYS O O -14.985 -7.681 -4.788 1.00 . A A . 29 CYS O 1 1
20 42640 1 1 31 CYS SG S -15.257 -4.549 -2.555 1.00 . A A . 29 CYS SG 1 1
20 42641 1 1 32 PRO C C -18.010 -7.564 -3.769 1.00 . A A . 30 PRO C 1 1
20 42642 1 1 32 PRO CA C -17.054 -8.562 -3.189 1.00 . A A . 30 PRO CA 1 1
20 42643 1 1 32 PRO CB C -17.596 -9.127 -1.877 1.00 . A A . 30 PRO CB 1 1
20 42644 1 1 32 PRO CD C -15.922 -7.520 -1.337 1.00 . A A . 30 PRO CD 1 1
20 42645 1 1 32 PRO CG C -17.240 -8.079 -0.877 1.00 . A A . 30 PRO CG 1 1
20 42646 1 1 32 PRO HA H -16.841 -9.350 -3.896 1.00 . A A . 30 PRO HA 1 1
20 42647 1 1 32 PRO HB2 H -18.666 -9.264 -1.953 1.00 . A A . 30 PRO HB2 1 1
20 42648 1 1 32 PRO HB3 H -17.116 -10.068 -1.657 1.00 . A A . 30 PRO HB3 1 1
20 42649 1 1 32 PRO HD2 H -15.872 -6.454 -1.196 1.00 . A A . 30 PRO HD2 1 1
20 42650 1 1 32 PRO HD3 H -15.138 -7.974 -0.823 1.00 . A A . 30 PRO HD3 1 1
20 42651 1 1 32 PRO HG2 H -17.992 -7.310 -0.874 1.00 . A A . 30 PRO HG2 1 1
20 42652 1 1 32 PRO HG3 H -17.140 -8.509 0.106 1.00 . A A . 30 PRO HG3 1 1
20 42653 1 1 32 PRO N N -15.863 -7.851 -2.755 1.00 . A A . 30 PRO N 1 1
20 42654 1 1 32 PRO O O -18.885 -7.875 -4.572 1.00 . A A . 30 PRO O 1 1
20 42655 1 1 33 ARG C C -18.309 -4.650 -5.083 1.00 . A A . 31 ARG C 1 1
20 42656 1 1 33 ARG CA C -18.648 -5.241 -3.717 1.00 . A A . 31 ARG CA 1 1
20 42657 1 1 33 ARG CB C -18.639 -4.207 -2.654 1.00 . A A . 31 ARG CB 1 1
20 42658 1 1 33 ARG CD C -19.380 -3.754 -0.304 1.00 . A A . 31 ARG CD 1 1
20 42659 1 1 33 ARG CG C -19.282 -4.763 -1.429 1.00 . A A . 31 ARG CG 1 1
20 42660 1 1 33 ARG CZ C -21.154 -4.108 1.381 1.00 . A A . 31 ARG CZ 1 1
20 42661 1 1 33 ARG H H -17.055 -6.199 -2.668 1.00 . A A . 31 ARG H 1 1
20 42662 1 1 33 ARG HA H -19.627 -5.624 -3.728 1.00 . A A . 31 ARG HA 1 1
20 42663 1 1 33 ARG HB2 H -17.633 -3.957 -2.443 1.00 . A A . 31 ARG HB2 1 1
20 42664 1 1 33 ARG HB3 H -19.184 -3.335 -2.977 1.00 . A A . 31 ARG HB3 1 1
20 42665 1 1 33 ARG HD2 H -18.392 -3.372 -0.095 1.00 . A A . 31 ARG HD2 1 1
20 42666 1 1 33 ARG HD3 H -20.020 -2.947 -0.622 1.00 . A A . 31 ARG HD3 1 1
20 42667 1 1 33 ARG HE H -19.349 -4.972 1.410 1.00 . A A . 31 ARG HE 1 1
20 42668 1 1 33 ARG HG2 H -20.262 -5.100 -1.693 1.00 . A A . 31 ARG HG2 1 1
20 42669 1 1 33 ARG HG3 H -18.709 -5.606 -1.119 1.00 . A A . 31 ARG HG3 1 1
20 42670 1 1 33 ARG HH11 H -21.689 -2.844 -0.116 1.00 . A A . 31 ARG HH11 1 1
20 42671 1 1 33 ARG HH12 H -22.894 -3.108 1.105 1.00 . A A . 31 ARG HH12 1 1
20 42672 1 1 33 ARG HH21 H -20.947 -5.312 2.994 1.00 . A A . 31 ARG HH21 1 1
20 42673 1 1 33 ARG HH22 H -22.482 -4.522 2.849 1.00 . A A . 31 ARG HH22 1 1
20 42674 1 1 33 ARG N N -17.798 -6.340 -3.332 1.00 . A A . 31 ARG N 1 1
20 42675 1 1 33 ARG NE N -19.930 -4.350 0.912 1.00 . A A . 31 ARG NE 1 1
20 42676 1 1 33 ARG NH1 N -21.978 -3.288 0.736 1.00 . A A . 31 ARG NH1 1 1
20 42677 1 1 33 ARG NH2 N -21.558 -4.692 2.498 1.00 . A A . 31 ARG NH2 1 1
20 42678 1 1 33 ARG O O -19.190 -4.143 -5.773 1.00 . A A . 31 ARG O 1 1
20 42679 1 1 34 CYS C C -15.595 -5.002 -7.488 1.00 . A A . 32 CYS C 1 1
20 42680 1 1 34 CYS CA C -16.642 -4.147 -6.776 1.00 . A A . 32 CYS CA 1 1
20 42681 1 1 34 CYS CB C -16.111 -2.718 -6.613 1.00 . A A . 32 CYS CB 1 1
20 42682 1 1 34 CYS H H -16.372 -5.143 -4.916 1.00 . A A . 32 CYS H 1 1
20 42683 1 1 34 CYS HA H -17.526 -4.114 -7.393 1.00 . A A . 32 CYS HA 1 1
20 42684 1 1 34 CYS HB2 H -15.891 -2.312 -7.588 1.00 . A A . 32 CYS HB2 1 1
20 42685 1 1 34 CYS HB3 H -16.871 -2.112 -6.140 1.00 . A A . 32 CYS HB3 1 1
20 42686 1 1 34 CYS N N -17.038 -4.710 -5.483 1.00 . A A . 32 CYS N 1 1
20 42687 1 1 34 CYS O O -15.243 -4.728 -8.635 1.00 . A A . 32 CYS O 1 1
20 42688 1 1 34 CYS SG S -14.607 -2.591 -5.617 1.00 . A A . 32 CYS SG 1 1
20 42689 1 1 35 GLU C C -12.807 -6.137 -7.744 1.00 . A A . 33 GLU C 1 1
20 42690 1 1 35 GLU CA C -14.066 -6.916 -7.361 1.00 . A A . 33 GLU CA 1 1
20 42691 1 1 35 GLU CB C -14.614 -7.694 -8.554 1.00 . A A . 33 GLU CB 1 1
20 42692 1 1 35 GLU CD C -14.253 -9.648 -10.104 1.00 . A A . 33 GLU CD 1 1
20 42693 1 1 35 GLU CG C -13.854 -8.979 -8.811 1.00 . A A . 33 GLU CG 1 1
20 42694 1 1 35 GLU H H -15.414 -6.216 -5.882 1.00 . A A . 33 GLU H 1 1
20 42695 1 1 35 GLU HA H -13.794 -7.626 -6.595 1.00 . A A . 33 GLU HA 1 1
20 42696 1 1 35 GLU HB2 H -15.646 -7.942 -8.364 1.00 . A A . 33 GLU HB2 1 1
20 42697 1 1 35 GLU HB3 H -14.551 -7.077 -9.436 1.00 . A A . 33 GLU HB3 1 1
20 42698 1 1 35 GLU HG2 H -12.802 -8.751 -8.841 1.00 . A A . 33 GLU HG2 1 1
20 42699 1 1 35 GLU HG3 H -14.047 -9.661 -7.995 1.00 . A A . 33 GLU HG3 1 1
20 42700 1 1 35 GLU N N -15.087 -6.030 -6.800 1.00 . A A . 33 GLU N 1 1
20 42701 1 1 35 GLU O O -12.066 -6.517 -8.646 1.00 . A A . 33 GLU O 1 1
20 42702 1 1 35 GLU OE1 O -13.730 -9.260 -11.168 1.00 . A A . 33 GLU OE1 1 1
20 42703 1 1 35 GLU OE2 O -15.097 -10.565 -10.062 1.00 . A A . 33 GLU OE2 1 1
20 42704 1 1 36 SER C C -10.515 -4.487 -5.920 1.00 . A A . 34 SER C 1 1
20 42705 1 1 36 SER CA C -11.346 -4.295 -7.180 1.00 . A A . 34 SER CA 1 1
20 42706 1 1 36 SER CB C -11.629 -2.843 -7.426 1.00 . A A . 34 SER CB 1 1
20 42707 1 1 36 SER H H -13.278 -4.695 -6.455 1.00 . A A . 34 SER H 1 1
20 42708 1 1 36 SER HA H -10.817 -4.670 -8.005 1.00 . A A . 34 SER HA 1 1
20 42709 1 1 36 SER HB2 H -12.087 -2.462 -6.566 1.00 . A A . 34 SER HB2 1 1
20 42710 1 1 36 SER HB3 H -10.706 -2.317 -7.615 1.00 . A A . 34 SER HB3 1 1
20 42711 1 1 36 SER HG H -12.771 -3.539 -8.860 1.00 . A A . 34 SER HG 1 1
20 42712 1 1 36 SER N N -12.584 -5.032 -7.055 1.00 . A A . 34 SER N 1 1
20 42713 1 1 36 SER O O -11.064 -4.558 -4.818 1.00 . A A . 34 SER O 1 1
20 42714 1 1 36 SER OG O -12.496 -2.674 -8.535 1.00 . A A . 34 SER OG 1 1
20 42715 1 1 37 GLY C C -7.967 -3.738 -4.088 1.00 . A A . 35 GLY C 1 1
20 42716 1 1 37 GLY CA C -8.340 -4.921 -4.966 1.00 . A A . 35 GLY CA 1 1
20 42717 1 1 37 GLY H H -8.815 -4.426 -6.970 1.00 . A A . 35 GLY H 1 1
20 42718 1 1 37 GLY HA2 H -8.843 -5.655 -4.355 1.00 . A A . 35 GLY HA2 1 1
20 42719 1 1 37 GLY HA3 H -7.436 -5.362 -5.356 1.00 . A A . 35 GLY HA3 1 1
20 42720 1 1 37 GLY N N -9.204 -4.580 -6.080 1.00 . A A . 35 GLY N 1 1
20 42721 1 1 37 GLY O O -6.872 -3.700 -3.529 1.00 . A A . 35 GLY O 1 1
20 42722 1 1 38 PHE C C -9.099 -1.900 -1.676 1.00 . A A . 36 PHE C 1 1
20 42723 1 1 38 PHE CA C -8.635 -1.621 -3.094 1.00 . A A . 36 PHE CA 1 1
20 42724 1 1 38 PHE CB C -9.340 -0.384 -3.650 1.00 . A A . 36 PHE CB 1 1
20 42725 1 1 38 PHE CD1 C -8.713 -0.389 -6.077 1.00 . A A . 36 PHE CD1 1 1
20 42726 1 1 38 PHE CD2 C -7.883 1.362 -4.688 1.00 . A A . 36 PHE CD2 1 1
20 42727 1 1 38 PHE CE1 C -8.050 0.153 -7.160 1.00 . A A . 36 PHE CE1 1 1
20 42728 1 1 38 PHE CE2 C -7.218 1.906 -5.765 1.00 . A A . 36 PHE CE2 1 1
20 42729 1 1 38 PHE CG C -8.636 0.210 -4.832 1.00 . A A . 36 PHE CG 1 1
20 42730 1 1 38 PHE CZ C -7.300 1.303 -7.001 1.00 . A A . 36 PHE CZ 1 1
20 42731 1 1 38 PHE H H -9.731 -2.867 -4.411 1.00 . A A . 36 PHE H 1 1
20 42732 1 1 38 PHE HA H -7.570 -1.439 -3.077 1.00 . A A . 36 PHE HA 1 1
20 42733 1 1 38 PHE HB2 H -10.341 -0.653 -3.957 1.00 . A A . 36 PHE HB2 1 1
20 42734 1 1 38 PHE HB3 H -9.394 0.371 -2.880 1.00 . A A . 36 PHE HB3 1 1
20 42735 1 1 38 PHE HD1 H -9.298 -1.288 -6.199 1.00 . A A . 36 PHE HD1 1 1
20 42736 1 1 38 PHE HD2 H -7.818 1.836 -3.720 1.00 . A A . 36 PHE HD2 1 1
20 42737 1 1 38 PHE HE1 H -8.115 -0.320 -8.128 1.00 . A A . 36 PHE HE1 1 1
20 42738 1 1 38 PHE HE2 H -6.637 2.809 -5.644 1.00 . A A . 36 PHE HE2 1 1
20 42739 1 1 38 PHE HZ H -6.784 1.736 -7.847 1.00 . A A . 36 PHE HZ 1 1
20 42740 1 1 38 PHE N N -8.873 -2.783 -3.946 1.00 . A A . 36 PHE N 1 1
20 42741 1 1 38 PHE O O -9.756 -1.069 -1.046 1.00 . A A . 36 PHE O 1 1
20 42742 1 1 39 ILE C C -7.977 -3.606 1.066 1.00 . A A . 37 ILE C 1 1
20 42743 1 1 39 ILE CA C -9.157 -3.514 0.128 1.00 . A A . 37 ILE CA 1 1
20 42744 1 1 39 ILE CB C -9.820 -4.892 0.085 1.00 . A A . 37 ILE CB 1 1
20 42745 1 1 39 ILE CD1 C -9.635 -7.276 -0.813 1.00 . A A . 37 ILE CD1 1 1
20 42746 1 1 39 ILE CG1 C -8.990 -5.906 -0.709 1.00 . A A . 37 ILE CG1 1 1
20 42747 1 1 39 ILE CG2 C -11.186 -4.772 -0.490 1.00 . A A . 37 ILE CG2 1 1
20 42748 1 1 39 ILE H H -8.174 -3.661 -1.726 1.00 . A A . 37 ILE H 1 1
20 42749 1 1 39 ILE HA H -9.883 -2.805 0.514 1.00 . A A . 37 ILE HA 1 1
20 42750 1 1 39 ILE HB H -9.928 -5.234 1.095 1.00 . A A . 37 ILE HB 1 1
20 42751 1 1 39 ILE HD11 H -10.657 -7.180 -1.184 1.00 . A A . 37 ILE HD11 1 1
20 42752 1 1 39 ILE HD12 H -9.650 -7.743 0.160 1.00 . A A . 37 ILE HD12 1 1
20 42753 1 1 39 ILE HD13 H -9.057 -7.889 -1.499 1.00 . A A . 37 ILE HD13 1 1
20 42754 1 1 39 ILE HG12 H -8.845 -5.535 -1.711 1.00 . A A . 37 ILE HG12 1 1
20 42755 1 1 39 ILE HG13 H -8.029 -6.027 -0.230 1.00 . A A . 37 ILE HG13 1 1
20 42756 1 1 39 ILE HG21 H -11.545 -5.758 -0.731 1.00 . A A . 37 ILE HG21 1 1
20 42757 1 1 39 ILE HG22 H -11.156 -4.163 -1.378 1.00 . A A . 37 ILE HG22 1 1
20 42758 1 1 39 ILE HG23 H -11.836 -4.328 0.248 1.00 . A A . 37 ILE HG23 1 1
20 42759 1 1 39 ILE N N -8.747 -3.075 -1.188 1.00 . A A . 37 ILE N 1 1
20 42760 1 1 39 ILE O O -6.952 -4.190 0.727 1.00 . A A . 37 ILE O 1 1
20 42761 1 1 40 GLU C C -7.765 -3.852 4.491 1.00 . A A . 38 GLU C 1 1
20 42762 1 1 40 GLU CA C -7.134 -3.164 3.288 1.00 . A A . 38 GLU CA 1 1
20 42763 1 1 40 GLU CB C -6.585 -1.773 3.649 1.00 . A A . 38 GLU CB 1 1
20 42764 1 1 40 GLU CD C -6.965 0.333 5.014 1.00 . A A . 38 GLU CD 1 1
20 42765 1 1 40 GLU CG C -7.591 -0.872 4.347 1.00 . A A . 38 GLU CG 1 1
20 42766 1 1 40 GLU H H -8.960 -2.552 2.432 1.00 . A A . 38 GLU H 1 1
20 42767 1 1 40 GLU HA H -6.327 -3.789 2.927 1.00 . A A . 38 GLU HA 1 1
20 42768 1 1 40 GLU HB2 H -5.723 -1.881 4.272 1.00 . A A . 38 GLU HB2 1 1
20 42769 1 1 40 GLU HB3 H -6.283 -1.282 2.738 1.00 . A A . 38 GLU HB3 1 1
20 42770 1 1 40 GLU HG2 H -8.295 -0.519 3.615 1.00 . A A . 38 GLU HG2 1 1
20 42771 1 1 40 GLU HG3 H -8.106 -1.449 5.097 1.00 . A A . 38 GLU HG3 1 1
20 42772 1 1 40 GLU N N -8.136 -3.053 2.248 1.00 . A A . 38 GLU N 1 1
20 42773 1 1 40 GLU O O -8.917 -3.578 4.844 1.00 . A A . 38 GLU O 1 1
20 42774 1 1 40 GLU OE1 O -6.603 0.234 6.205 1.00 . A A . 38 GLU OE1 1 1
20 42775 1 1 40 GLU OE2 O -6.875 1.397 4.371 1.00 . A A . 38 GLU OE2 1 1
20 42776 1 1 41 GLU C C -7.491 -4.687 7.467 1.00 . A A . 39 GLU C 1 1
20 42777 1 1 41 GLU CA C -7.553 -5.534 6.211 1.00 . A A . 39 GLU CA 1 1
20 42778 1 1 41 GLU CB C -6.763 -6.823 6.396 1.00 . A A . 39 GLU CB 1 1
20 42779 1 1 41 GLU CD C -6.411 -8.904 7.768 1.00 . A A . 39 GLU CD 1 1
20 42780 1 1 41 GLU CG C -7.273 -7.688 7.516 1.00 . A A . 39 GLU CG 1 1
20 42781 1 1 41 GLU H H -6.137 -4.976 4.748 1.00 . A A . 39 GLU H 1 1
20 42782 1 1 41 GLU HA H -8.590 -5.773 6.011 1.00 . A A . 39 GLU HA 1 1
20 42783 1 1 41 GLU HB2 H -6.805 -7.395 5.483 1.00 . A A . 39 GLU HB2 1 1
20 42784 1 1 41 GLU HB3 H -5.754 -6.580 6.604 1.00 . A A . 39 GLU HB3 1 1
20 42785 1 1 41 GLU HG2 H -7.322 -7.100 8.420 1.00 . A A . 39 GLU HG2 1 1
20 42786 1 1 41 GLU HG3 H -8.248 -8.008 7.249 1.00 . A A . 39 GLU HG3 1 1
20 42787 1 1 41 GLU N N -7.040 -4.786 5.080 1.00 . A A . 39 GLU N 1 1
20 42788 1 1 41 GLU O O -6.507 -3.993 7.714 1.00 . A A . 39 GLU O 1 1
20 42789 1 1 41 GLU OE1 O -6.200 -9.696 6.826 1.00 . A A . 39 GLU OE1 1 1
20 42790 1 1 41 GLU OE2 O -5.935 -9.075 8.909 1.00 . A A . 39 GLU OE2 1 1
20 42791 1 1 42 LEU C C -8.250 -4.603 10.664 1.00 . A A . 40 LEU C 1 1
20 42792 1 1 42 LEU CA C -8.715 -3.893 9.402 1.00 . A A . 40 LEU CA 1 1
20 42793 1 1 42 LEU CB C -10.186 -3.501 9.510 1.00 . A A . 40 LEU CB 1 1
20 42794 1 1 42 LEU CD1 C -12.343 -3.071 8.312 1.00 . A A . 40 LEU CD1 1 1
20 42795 1 1 42 LEU CD2 C -10.273 -1.921 7.557 1.00 . A A . 40 LEU CD2 1 1
20 42796 1 1 42 LEU CG C -10.844 -3.190 8.164 1.00 . A A . 40 LEU CG 1 1
20 42797 1 1 42 LEU H H -9.248 -5.415 8.048 1.00 . A A . 40 LEU H 1 1
20 42798 1 1 42 LEU HA H -8.118 -3.007 9.252 1.00 . A A . 40 LEU HA 1 1
20 42799 1 1 42 LEU HB2 H -10.724 -4.314 9.977 1.00 . A A . 40 LEU HB2 1 1
20 42800 1 1 42 LEU HB3 H -10.264 -2.627 10.138 1.00 . A A . 40 LEU HB3 1 1
20 42801 1 1 42 LEU HD11 H -12.785 -2.929 7.338 1.00 . A A . 40 LEU HD11 1 1
20 42802 1 1 42 LEU HD12 H -12.578 -2.231 8.945 1.00 . A A . 40 LEU HD12 1 1
20 42803 1 1 42 LEU HD13 H -12.729 -3.976 8.752 1.00 . A A . 40 LEU HD13 1 1
20 42804 1 1 42 LEU HD21 H -9.204 -2.020 7.454 1.00 . A A . 40 LEU HD21 1 1
20 42805 1 1 42 LEU HD22 H -10.499 -1.080 8.197 1.00 . A A . 40 LEU HD22 1 1
20 42806 1 1 42 LEU HD23 H -10.717 -1.763 6.581 1.00 . A A . 40 LEU HD23 1 1
20 42807 1 1 42 LEU HG H -10.644 -4.003 7.481 1.00 . A A . 40 LEU HG 1 1
20 42808 1 1 42 LEU N N -8.549 -4.754 8.249 1.00 . A A . 40 LEU N 1 1
20 42809 1 1 42 LEU O O -8.961 -5.522 11.124 1.00 . A A . 40 LEU O 1 1
20 42810 1 1 42 LEU OXT O -7.172 -4.247 11.184 1.00 . A A . 40 LEU OXT 1 1
20 42811 2 2 1 MET C C 33.284 -7.536 -18.248 1.00 . B C . 2 MET C 1 1
20 42812 2 2 1 MET CA C 34.390 -7.731 -19.272 1.00 . B C . 2 MET CA 1 1
20 42813 2 2 1 MET CB C 35.675 -7.043 -18.799 1.00 . B C . 2 MET CB 1 1
20 42814 2 2 1 MET CE C 39.461 -6.766 -20.526 1.00 . B C . 2 MET CE 1 1
20 42815 2 2 1 MET CG C 36.852 -7.240 -19.738 1.00 . B C . 2 MET CG 1 1
20 42816 2 2 1 MET H1 H 33.094 -7.660 -20.892 1.00 . B C . 2 MET H1 1 1
20 42817 2 2 1 MET H2 H 34.701 -7.339 -21.295 1.00 . B C . 2 MET H2 1 1
20 42818 2 2 1 MET H3 H 33.776 -6.166 -20.500 1.00 . B C . 2 MET H3 1 1
20 42819 2 2 1 MET HA H 34.574 -8.790 -19.387 1.00 . B C . 2 MET HA 1 1
20 42820 2 2 1 MET HB2 H 35.489 -5.985 -18.706 1.00 . B C . 2 MET HB2 1 1
20 42821 2 2 1 MET HB3 H 35.944 -7.439 -17.830 1.00 . B C . 2 MET HB3 1 1
20 42822 2 2 1 MET HE1 H 40.418 -6.302 -20.339 1.00 . B C . 2 MET HE1 1 1
20 42823 2 2 1 MET HE2 H 39.058 -6.398 -21.458 1.00 . B C . 2 MET HE2 1 1
20 42824 2 2 1 MET HE3 H 39.587 -7.838 -20.587 1.00 . B C . 2 MET HE3 1 1
20 42825 2 2 1 MET HG2 H 37.074 -8.294 -19.800 1.00 . B C . 2 MET HG2 1 1
20 42826 2 2 1 MET HG3 H 36.579 -6.874 -20.716 1.00 . B C . 2 MET HG3 1 1
20 42827 2 2 1 MET N N 33.962 -7.187 -20.580 1.00 . B C . 2 MET N 1 1
20 42828 2 2 1 MET O O 32.484 -6.607 -18.360 1.00 . B C . 2 MET O 1 1
20 42829 2 2 1 MET SD S 38.335 -6.373 -19.190 1.00 . B C . 2 MET SD 1 1
20 42830 2 2 2 ALA C C 32.677 -7.530 -15.047 1.00 . B C . 3 ALA C 1 1
20 42831 2 2 2 ALA CA C 32.196 -8.343 -16.240 1.00 . B C . 3 ALA CA 1 1
20 42832 2 2 2 ALA CB C 31.780 -9.739 -15.801 1.00 . B C . 3 ALA CB 1 1
20 42833 2 2 2 ALA H H 33.890 -9.138 -17.222 1.00 . B C . 3 ALA H 1 1
20 42834 2 2 2 ALA HA H 31.334 -7.854 -16.670 1.00 . B C . 3 ALA HA 1 1
20 42835 2 2 2 ALA HB1 H 30.965 -9.666 -15.097 1.00 . B C . 3 ALA HB1 1 1
20 42836 2 2 2 ALA HB2 H 32.618 -10.233 -15.332 1.00 . B C . 3 ALA HB2 1 1
20 42837 2 2 2 ALA HB3 H 31.463 -10.308 -16.662 1.00 . B C . 3 ALA HB3 1 1
20 42838 2 2 2 ALA N N 33.225 -8.417 -17.263 1.00 . B C . 3 ALA N 1 1
20 42839 2 2 2 ALA O O 33.884 -7.408 -14.823 1.00 . B C . 3 ALA O 1 1
20 42840 2 2 3 HIS C C 32.788 -7.058 -12.091 1.00 . B C . 4 HIS C 1 1
20 42841 2 2 3 HIS CA C 32.078 -6.181 -13.112 1.00 . B C . 4 HIS CA 1 1
20 42842 2 2 3 HIS CB C 30.819 -5.576 -12.482 1.00 . B C . 4 HIS CB 1 1
20 42843 2 2 3 HIS CD2 C 30.375 -3.398 -13.815 1.00 . B C . 4 HIS CD2 1 1
20 42844 2 2 3 HIS CE1 C 28.449 -3.948 -14.698 1.00 . B C . 4 HIS CE1 1 1
20 42845 2 2 3 HIS CG C 30.072 -4.643 -13.384 1.00 . B C . 4 HIS CG 1 1
20 42846 2 2 3 HIS H H 30.797 -7.087 -14.539 1.00 . B C . 4 HIS H 1 1
20 42847 2 2 3 HIS HA H 32.743 -5.385 -13.415 1.00 . B C . 4 HIS HA 1 1
20 42848 2 2 3 HIS HB2 H 30.148 -6.373 -12.206 1.00 . B C . 4 HIS HB2 1 1
20 42849 2 2 3 HIS HB3 H 31.100 -5.027 -11.598 1.00 . B C . 4 HIS HB3 1 1
20 42850 2 2 3 HIS HD1 H 28.360 -5.798 -13.824 1.00 . B C . 4 HIS HD1 1 1
20 42851 2 2 3 HIS HD2 H 31.257 -2.830 -13.559 1.00 . B C . 4 HIS HD2 1 1
20 42852 2 2 3 HIS HE1 H 27.532 -3.913 -15.266 1.00 . B C . 4 HIS HE1 1 1
20 42853 2 2 3 HIS HE2 H 29.368 -2.191 -15.204 1.00 . B C . 4 HIS HE2 1 1
20 42854 2 2 3 HIS N N 31.741 -6.967 -14.295 1.00 . B C . 4 HIS N 1 1
20 42855 2 2 3 HIS ND1 N 28.859 -4.959 -13.957 1.00 . B C . 4 HIS ND1 1 1
20 42856 2 2 3 HIS NE2 N 29.350 -2.988 -14.630 1.00 . B C . 4 HIS NE2 1 1
20 42857 2 2 3 HIS O O 33.866 -6.723 -11.603 1.00 . B C . 4 HIS O 1 1
20 42858 2 2 4 HIS C C 32.994 -10.467 -11.637 1.00 . B C . 5 HIS C 1 1
20 42859 2 2 4 HIS CA C 32.750 -9.170 -10.883 1.00 . B C . 5 HIS CA 1 1
20 42860 2 2 4 HIS CB C 31.816 -9.423 -9.695 1.00 . B C . 5 HIS CB 1 1
20 42861 2 2 4 HIS CD2 C 32.542 -7.933 -7.701 1.00 . B C . 5 HIS CD2 1 1
20 42862 2 2 4 HIS CE1 C 30.922 -6.464 -7.792 1.00 . B C . 5 HIS CE1 1 1
20 42863 2 2 4 HIS CG C 31.736 -8.280 -8.731 1.00 . B C . 5 HIS CG 1 1
20 42864 2 2 4 HIS H H 31.302 -8.380 -12.199 1.00 . B C . 5 HIS H 1 1
20 42865 2 2 4 HIS HA H 33.693 -8.786 -10.523 1.00 . B C . 5 HIS HA 1 1
20 42866 2 2 4 HIS HB2 H 30.821 -9.612 -10.065 1.00 . B C . 5 HIS HB2 1 1
20 42867 2 2 4 HIS HB3 H 32.163 -10.290 -9.153 1.00 . B C . 5 HIS HB3 1 1
20 42868 2 2 4 HIS HD1 H 29.977 -7.319 -9.391 1.00 . B C . 5 HIS HD1 1 1
20 42869 2 2 4 HIS HD2 H 33.435 -8.453 -7.383 1.00 . B C . 5 HIS HD2 1 1
20 42870 2 2 4 HIS HE1 H 30.290 -5.617 -7.575 1.00 . B C . 5 HIS HE1 1 1
20 42871 2 2 4 HIS HE2 H 32.459 -6.243 -6.461 1.00 . B C . 5 HIS HE2 1 1
20 42872 2 2 4 HIS N N 32.171 -8.189 -11.788 1.00 . B C . 5 HIS N 1 1
20 42873 2 2 4 HIS ND1 N 30.729 -7.339 -8.759 1.00 . B C . 5 HIS ND1 1 1
20 42874 2 2 4 HIS NE2 N 32.013 -6.803 -7.135 1.00 . B C . 5 HIS NE2 1 1
20 42875 2 2 4 HIS O O 32.458 -10.661 -12.728 1.00 . B C . 5 HIS O 1 1
20 42876 2 2 5 HIS C C 32.944 -13.592 -11.585 1.00 . B C . 6 HIS C 1 1
20 42877 2 2 5 HIS CA C 34.122 -12.627 -11.688 1.00 . B C . 6 HIS CA 1 1
20 42878 2 2 5 HIS CB C 35.378 -13.231 -11.046 1.00 . B C . 6 HIS CB 1 1
20 42879 2 2 5 HIS CD2 C 35.706 -15.774 -11.485 1.00 . B C . 6 HIS CD2 1 1
20 42880 2 2 5 HIS CE1 C 37.042 -15.630 -13.213 1.00 . B C . 6 HIS CE1 1 1
20 42881 2 2 5 HIS CG C 35.899 -14.457 -11.741 1.00 . B C . 6 HIS CG 1 1
20 42882 2 2 5 HIS H H 34.178 -11.145 -10.178 1.00 . B C . 6 HIS H 1 1
20 42883 2 2 5 HIS HA H 34.319 -12.434 -12.733 1.00 . B C . 6 HIS HA 1 1
20 42884 2 2 5 HIS HB2 H 36.166 -12.492 -11.052 1.00 . B C . 6 HIS HB2 1 1
20 42885 2 2 5 HIS HB3 H 35.155 -13.499 -10.024 1.00 . B C . 6 HIS HB3 1 1
20 42886 2 2 5 HIS HD1 H 37.066 -13.587 -13.268 1.00 . B C . 6 HIS HD1 1 1
20 42887 2 2 5 HIS HD2 H 35.094 -16.190 -10.697 1.00 . B C . 6 HIS HD2 1 1
20 42888 2 2 5 HIS HE1 H 37.686 -15.894 -14.038 1.00 . B C . 6 HIS HE1 1 1
20 42889 2 2 5 HIS HE2 H 36.521 -17.456 -12.444 1.00 . B C . 6 HIS HE2 1 1
20 42890 2 2 5 HIS N N 33.794 -11.352 -11.057 1.00 . B C . 6 HIS N 1 1
20 42891 2 2 5 HIS ND1 N 36.741 -14.406 -12.831 1.00 . B C . 6 HIS ND1 1 1
20 42892 2 2 5 HIS NE2 N 36.428 -16.478 -12.412 1.00 . B C . 6 HIS NE2 1 1
20 42893 2 2 5 HIS O O 32.986 -14.577 -10.846 1.00 . B C . 6 HIS O 1 1
20 42894 2 2 6 HIS C C 30.087 -14.061 -13.757 1.00 . B C . 7 HIS C 1 1
20 42895 2 2 6 HIS CA C 30.696 -14.120 -12.361 1.00 . B C . 7 HIS CA 1 1
20 42896 2 2 6 HIS CB C 29.654 -13.679 -11.320 1.00 . B C . 7 HIS CB 1 1
20 42897 2 2 6 HIS CD2 C 30.702 -12.986 -9.044 1.00 . B C . 7 HIS CD2 1 1
20 42898 2 2 6 HIS CE1 C 30.405 -14.868 -7.968 1.00 . B C . 7 HIS CE1 1 1
20 42899 2 2 6 HIS CG C 30.092 -13.848 -9.893 1.00 . B C . 7 HIS CG 1 1
20 42900 2 2 6 HIS H H 31.900 -12.451 -12.841 1.00 . B C . 7 HIS H 1 1
20 42901 2 2 6 HIS HA H 30.997 -15.135 -12.155 1.00 . B C . 7 HIS HA 1 1
20 42902 2 2 6 HIS HB2 H 29.428 -12.634 -11.472 1.00 . B C . 7 HIS HB2 1 1
20 42903 2 2 6 HIS HB3 H 28.752 -14.258 -11.460 1.00 . B C . 7 HIS HB3 1 1
20 42904 2 2 6 HIS HD1 H 29.496 -15.834 -9.521 1.00 . B C . 7 HIS HD1 1 1
20 42905 2 2 6 HIS HD2 H 30.991 -11.969 -9.263 1.00 . B C . 7 HIS HD2 1 1
20 42906 2 2 6 HIS HE1 H 30.409 -15.621 -7.194 1.00 . B C . 7 HIS HE1 1 1
20 42907 2 2 6 HIS HE2 H 31.420 -13.316 -7.099 1.00 . B C . 7 HIS HE2 1 1
20 42908 2 2 6 HIS N N 31.882 -13.280 -12.311 1.00 . B C . 7 HIS N 1 1
20 42909 2 2 6 HIS ND1 N 29.920 -15.016 -9.185 1.00 . B C . 7 HIS ND1 1 1
20 42910 2 2 6 HIS NE2 N 30.885 -13.646 -7.856 1.00 . B C . 7 HIS NE2 1 1
20 42911 2 2 6 HIS O O 29.445 -13.074 -14.120 1.00 . B C . 7 HIS O 1 1
20 42912 2 2 7 HIS C C 28.299 -15.572 -15.912 1.00 . B C . 8 HIS C 1 1
20 42913 2 2 7 HIS CA C 29.768 -15.150 -15.907 1.00 . B C . 8 HIS CA 1 1
20 42914 2 2 7 HIS CB C 30.609 -16.056 -16.828 1.00 . B C . 8 HIS CB 1 1
20 42915 2 2 7 HIS CD2 C 31.586 -18.108 -15.573 1.00 . B C . 8 HIS CD2 1 1
20 42916 2 2 7 HIS CE1 C 30.249 -19.644 -16.368 1.00 . B C . 8 HIS CE1 1 1
20 42917 2 2 7 HIS CG C 30.715 -17.493 -16.405 1.00 . B C . 8 HIS CG 1 1
20 42918 2 2 7 HIS H H 30.835 -15.862 -14.210 1.00 . B C . 8 HIS H 1 1
20 42919 2 2 7 HIS HA H 29.819 -14.141 -16.291 1.00 . B C . 8 HIS HA 1 1
20 42920 2 2 7 HIS HB2 H 30.174 -16.042 -17.815 1.00 . B C . 8 HIS HB2 1 1
20 42921 2 2 7 HIS HB3 H 31.610 -15.654 -16.884 1.00 . B C . 8 HIS HB3 1 1
20 42922 2 2 7 HIS HD1 H 29.154 -18.360 -17.526 1.00 . B C . 8 HIS HD1 1 1
20 42923 2 2 7 HIS HD2 H 32.382 -17.636 -15.018 1.00 . B C . 8 HIS HD2 1 1
20 42924 2 2 7 HIS HE1 H 29.783 -20.596 -16.569 1.00 . B C . 8 HIS HE1 1 1
20 42925 2 2 7 HIS HE2 H 31.861 -20.156 -15.220 1.00 . B C . 8 HIS HE2 1 1
20 42926 2 2 7 HIS N N 30.300 -15.109 -14.546 1.00 . B C . 8 HIS N 1 1
20 42927 2 2 7 HIS ND1 N 29.889 -18.484 -16.884 1.00 . B C . 8 HIS ND1 1 1
20 42928 2 2 7 HIS NE2 N 31.276 -19.444 -15.568 1.00 . B C . 8 HIS NE2 1 1
20 42929 2 2 7 HIS O O 27.670 -15.660 -16.964 1.00 . B C . 8 HIS O 1 1
20 42930 2 2 8 HIS C C 25.875 -15.321 -13.301 1.00 . B C . 9 HIS C 1 1
20 42931 2 2 8 HIS CA C 26.328 -16.040 -14.566 1.00 . B C . 9 HIS CA 1 1
20 42932 2 2 8 HIS CB C 25.966 -17.542 -14.525 1.00 . B C . 9 HIS CB 1 1
20 42933 2 2 8 HIS CD2 C 25.473 -18.516 -12.167 1.00 . B C . 9 HIS CD2 1 1
20 42934 2 2 8 HIS CE1 C 27.449 -19.349 -11.736 1.00 . B C . 9 HIS CE1 1 1
20 42935 2 2 8 HIS CG C 26.267 -18.248 -13.232 1.00 . B C . 9 HIS CG 1 1
20 42936 2 2 8 HIS H H 28.343 -15.885 -13.940 1.00 . B C . 9 HIS H 1 1
20 42937 2 2 8 HIS HA H 25.838 -15.583 -15.415 1.00 . B C . 9 HIS HA 1 1
20 42938 2 2 8 HIS HB2 H 24.910 -17.648 -14.712 1.00 . B C . 9 HIS HB2 1 1
20 42939 2 2 8 HIS HB3 H 26.509 -18.048 -15.311 1.00 . B C . 9 HIS HB3 1 1
20 42940 2 2 8 HIS HD1 H 28.295 -18.761 -13.501 1.00 . B C . 9 HIS HD1 1 1
20 42941 2 2 8 HIS HD2 H 24.433 -18.241 -12.058 1.00 . B C . 9 HIS HD2 1 1
20 42942 2 2 8 HIS HE1 H 28.267 -19.849 -11.238 1.00 . B C . 9 HIS HE1 1 1
20 42943 2 2 8 HIS HE2 H 25.886 -19.649 -10.450 1.00 . B C . 9 HIS HE2 1 1
20 42944 2 2 8 HIS N N 27.761 -15.837 -14.728 1.00 . B C . 9 HIS N 1 1
20 42945 2 2 8 HIS ND1 N 27.500 -18.784 -12.928 1.00 . B C . 9 HIS ND1 1 1
20 42946 2 2 8 HIS NE2 N 26.232 -19.199 -11.254 1.00 . B C . 9 HIS NE2 1 1
20 42947 2 2 8 HIS O O 26.487 -15.479 -12.242 1.00 . B C . 9 HIS O 1 1
20 42948 2 2 9 VAL C C 22.870 -13.651 -12.196 1.00 . B C . 10 VAL C 1 1
20 42949 2 2 9 VAL CA C 24.391 -13.689 -12.289 1.00 . B C . 10 VAL CA 1 1
20 42950 2 2 9 VAL CB C 24.915 -12.234 -12.373 1.00 . B C . 10 VAL CB 1 1
20 42951 2 2 9 VAL CG1 C 26.434 -12.189 -12.309 1.00 . B C . 10 VAL CG1 1 1
20 42952 2 2 9 VAL CG2 C 24.416 -11.552 -13.638 1.00 . B C . 10 VAL CG2 1 1
20 42953 2 2 9 VAL H H 24.350 -14.455 -14.265 1.00 . B C . 10 VAL H 1 1
20 42954 2 2 9 VAL HA H 24.781 -14.134 -11.385 1.00 . B C . 10 VAL HA 1 1
20 42955 2 2 9 VAL HB H 24.530 -11.688 -11.525 1.00 . B C . 10 VAL HB 1 1
20 42956 2 2 9 VAL HG11 H 26.767 -12.633 -11.383 1.00 . B C . 10 VAL HG11 1 1
20 42957 2 2 9 VAL HG12 H 26.766 -11.164 -12.357 1.00 . B C . 10 VAL HG12 1 1
20 42958 2 2 9 VAL HG13 H 26.847 -12.741 -13.142 1.00 . B C . 10 VAL HG13 1 1
20 42959 2 2 9 VAL HG21 H 23.336 -11.549 -13.641 1.00 . B C . 10 VAL HG21 1 1
20 42960 2 2 9 VAL HG22 H 24.779 -12.086 -14.503 1.00 . B C . 10 VAL HG22 1 1
20 42961 2 2 9 VAL HG23 H 24.779 -10.536 -13.664 1.00 . B C . 10 VAL HG23 1 1
20 42962 2 2 9 VAL N N 24.838 -14.502 -13.414 1.00 . B C . 10 VAL N 1 1
20 42963 2 2 9 VAL O O 22.169 -13.764 -13.203 1.00 . B C . 10 VAL O 1 1
20 42964 2 2 10 ASP C C 20.808 -12.360 -9.553 1.00 . B C . 11 ASP C 1 1
20 42965 2 2 10 ASP CA C 20.958 -13.341 -10.705 1.00 . B C . 11 ASP CA 1 1
20 42966 2 2 10 ASP CB C 20.323 -14.692 -10.342 1.00 . B C . 11 ASP CB 1 1
20 42967 2 2 10 ASP CG C 18.805 -14.649 -10.333 1.00 . B C . 11 ASP CG 1 1
20 42968 2 2 10 ASP H H 23.008 -13.499 -10.216 1.00 . B C . 11 ASP H 1 1
20 42969 2 2 10 ASP HA H 20.484 -12.938 -11.587 1.00 . B C . 11 ASP HA 1 1
20 42970 2 2 10 ASP HB2 H 20.636 -15.433 -11.062 1.00 . B C . 11 ASP HB2 1 1
20 42971 2 2 10 ASP HB3 H 20.662 -14.987 -9.361 1.00 . B C . 11 ASP HB3 1 1
20 42972 2 2 10 ASP N N 22.384 -13.501 -10.975 1.00 . B C . 11 ASP N 1 1
20 42973 2 2 10 ASP O O 19.761 -12.245 -8.921 1.00 . B C . 11 ASP O 1 1
20 42974 2 2 10 ASP OD1 O 18.205 -14.682 -11.427 1.00 . B C . 11 ASP OD1 1 1
20 42975 2 2 10 ASP OD2 O 18.204 -14.602 -9.237 1.00 . B C . 11 ASP OD2 1 1
20 42976 2 2 11 ASP C C 21.360 -9.423 -8.342 1.00 . B C . 12 ASP C 1 1
20 42977 2 2 11 ASP CA C 22.016 -10.783 -8.136 1.00 . B C . 12 ASP CA 1 1
20 42978 2 2 11 ASP CB C 23.498 -10.611 -7.793 1.00 . B C . 12 ASP CB 1 1
20 42979 2 2 11 ASP CG C 24.185 -11.935 -7.520 1.00 . B C . 12 ASP CG 1 1
20 42980 2 2 11 ASP H H 22.621 -11.648 -9.960 1.00 . B C . 12 ASP H 1 1
20 42981 2 2 11 ASP HA H 21.526 -11.284 -7.316 1.00 . B C . 12 ASP HA 1 1
20 42982 2 2 11 ASP HB2 H 23.999 -10.130 -8.619 1.00 . B C . 12 ASP HB2 1 1
20 42983 2 2 11 ASP HB3 H 23.587 -9.991 -6.913 1.00 . B C . 12 ASP HB3 1 1
20 42984 2 2 11 ASP N N 21.884 -11.626 -9.314 1.00 . B C . 12 ASP N 1 1
20 42985 2 2 11 ASP O O 21.926 -8.388 -7.987 1.00 . B C . 12 ASP O 1 1
20 42986 2 2 11 ASP OD1 O 24.511 -12.659 -8.490 1.00 . B C . 12 ASP OD1 1 1
20 42987 2 2 11 ASP OD2 O 24.403 -12.261 -6.335 1.00 . B C . 12 ASP OD2 1 1
20 42988 2 2 12 ASP C C 18.085 -8.300 -8.364 1.00 . B C . 13 ASP C 1 1
20 42989 2 2 12 ASP CA C 19.406 -8.207 -9.116 1.00 . B C . 13 ASP CA 1 1
20 42990 2 2 12 ASP CB C 19.163 -7.960 -10.609 1.00 . B C . 13 ASP CB 1 1
20 42991 2 2 12 ASP CG C 18.599 -6.578 -10.886 1.00 . B C . 13 ASP CG 1 1
20 42992 2 2 12 ASP H H 19.777 -10.287 -9.193 1.00 . B C . 13 ASP H 1 1
20 42993 2 2 12 ASP HA H 19.982 -7.387 -8.710 1.00 . B C . 13 ASP HA 1 1
20 42994 2 2 12 ASP HB2 H 20.097 -8.060 -11.141 1.00 . B C . 13 ASP HB2 1 1
20 42995 2 2 12 ASP HB3 H 18.463 -8.695 -10.979 1.00 . B C . 13 ASP HB3 1 1
20 42996 2 2 12 ASP N N 20.166 -9.430 -8.911 1.00 . B C . 13 ASP N 1 1
20 42997 2 2 12 ASP O O 17.017 -8.437 -8.961 1.00 . B C . 13 ASP O 1 1
20 42998 2 2 12 ASP OD1 O 19.370 -5.594 -10.821 1.00 . B C . 13 ASP OD1 1 1
20 42999 2 2 12 ASP OD2 O 17.388 -6.465 -11.170 1.00 . B C . 13 ASP OD2 1 1
20 43000 2 2 13 ASP C C 16.403 -7.004 -5.913 1.00 . B C . 14 ASP C 1 1
20 43001 2 2 13 ASP CA C 17.012 -8.374 -6.180 1.00 . B C . 14 ASP CA 1 1
20 43002 2 2 13 ASP CB C 17.426 -9.031 -4.867 1.00 . B C . 14 ASP CB 1 1
20 43003 2 2 13 ASP CG C 16.325 -9.017 -3.825 1.00 . B C . 14 ASP CG 1 1
20 43004 2 2 13 ASP H H 19.060 -8.168 -6.626 1.00 . B C . 14 ASP H 1 1
20 43005 2 2 13 ASP HA H 16.282 -8.996 -6.674 1.00 . B C . 14 ASP HA 1 1
20 43006 2 2 13 ASP HB2 H 17.699 -10.057 -5.060 1.00 . B C . 14 ASP HB2 1 1
20 43007 2 2 13 ASP HB3 H 18.282 -8.504 -4.474 1.00 . B C . 14 ASP HB3 1 1
20 43008 2 2 13 ASP N N 18.177 -8.264 -7.043 1.00 . B C . 14 ASP N 1 1
20 43009 2 2 13 ASP O O 15.183 -6.826 -5.977 1.00 . B C . 14 ASP O 1 1
20 43010 2 2 13 ASP OD1 O 15.449 -9.906 -3.864 1.00 . B C . 14 ASP OD1 1 1
20 43011 2 2 13 ASP OD2 O 16.332 -8.119 -2.957 1.00 . B C . 14 ASP OD2 1 1
20 43012 2 2 14 LYS C C 16.314 -4.024 -6.636 1.00 . B C . 15 LYS C 1 1
20 43013 2 2 14 LYS CA C 16.836 -4.676 -5.360 1.00 . B C . 15 LYS CA 1 1
20 43014 2 2 14 LYS CB C 17.999 -3.872 -4.809 1.00 . B C . 15 LYS CB 1 1
20 43015 2 2 14 LYS CD C 19.849 -3.809 -3.123 1.00 . B C . 15 LYS CD 1 1
20 43016 2 2 14 LYS CE C 20.411 -4.417 -1.848 1.00 . B C . 15 LYS CE 1 1
20 43017 2 2 14 LYS CG C 18.561 -4.491 -3.556 1.00 . B C . 15 LYS CG 1 1
20 43018 2 2 14 LYS H H 18.209 -6.260 -5.490 1.00 . B C . 15 LYS H 1 1
20 43019 2 2 14 LYS HA H 16.060 -4.702 -4.619 1.00 . B C . 15 LYS HA 1 1
20 43020 2 2 14 LYS HB2 H 18.780 -3.822 -5.553 1.00 . B C . 15 LYS HB2 1 1
20 43021 2 2 14 LYS HB3 H 17.662 -2.872 -4.576 1.00 . B C . 15 LYS HB3 1 1
20 43022 2 2 14 LYS HD2 H 20.580 -3.914 -3.910 1.00 . B C . 15 LYS HD2 1 1
20 43023 2 2 14 LYS HD3 H 19.648 -2.762 -2.953 1.00 . B C . 15 LYS HD3 1 1
20 43024 2 2 14 LYS HE2 H 20.460 -5.488 -1.969 1.00 . B C . 15 LYS HE2 1 1
20 43025 2 2 14 LYS HE3 H 21.407 -4.030 -1.689 1.00 . B C . 15 LYS HE3 1 1
20 43026 2 2 14 LYS HG2 H 17.832 -4.410 -2.775 1.00 . B C . 15 LYS HG2 1 1
20 43027 2 2 14 LYS HG3 H 18.751 -5.529 -3.755 1.00 . B C . 15 LYS HG3 1 1
20 43028 2 2 14 LYS HZ1 H 19.462 -3.077 -0.557 1.00 . B C . 15 LYS HZ1 1 1
20 43029 2 2 14 LYS HZ2 H 20.027 -4.474 0.203 1.00 . B C . 15 LYS HZ2 1 1
20 43030 2 2 14 LYS HZ3 H 18.635 -4.538 -0.751 1.00 . B C . 15 LYS HZ3 1 1
20 43031 2 2 14 LYS N N 17.261 -6.041 -5.596 1.00 . B C . 15 LYS N 1 1
20 43032 2 2 14 LYS NZ N 19.576 -4.106 -0.657 1.00 . B C . 15 LYS NZ 1 1
20 43033 2 2 14 LYS O O 16.335 -4.630 -7.710 1.00 . B C . 15 LYS O 1 1
20 43034 2 2 15 MET C C 14.031 -2.600 -8.115 1.00 . B C . 16 MET C 1 1
20 43035 2 2 15 MET CA C 15.333 -1.996 -7.608 1.00 . B C . 16 MET CA 1 1
20 43036 2 2 15 MET CB C 16.338 -1.870 -8.757 1.00 . B C . 16 MET CB 1 1
20 43037 2 2 15 MET CE C 18.465 -0.396 -10.556 1.00 . B C . 16 MET CE 1 1
20 43038 2 2 15 MET CG C 15.845 -0.979 -9.886 1.00 . B C . 16 MET CG 1 1
20 43039 2 2 15 MET H H 15.928 -2.360 -5.618 1.00 . B C . 16 MET H 1 1
20 43040 2 2 15 MET HA H 15.119 -1.008 -7.232 1.00 . B C . 16 MET HA 1 1
20 43041 2 2 15 MET HB2 H 17.257 -1.457 -8.372 1.00 . B C . 16 MET HB2 1 1
20 43042 2 2 15 MET HB3 H 16.534 -2.854 -9.161 1.00 . B C . 16 MET HB3 1 1
20 43043 2 2 15 MET HE1 H 18.769 -1.084 -9.781 1.00 . B C . 16 MET HE1 1 1
20 43044 2 2 15 MET HE2 H 18.300 0.580 -10.126 1.00 . B C . 16 MET HE2 1 1
20 43045 2 2 15 MET HE3 H 19.238 -0.334 -11.306 1.00 . B C . 16 MET HE3 1 1
20 43046 2 2 15 MET HG2 H 14.874 -1.328 -10.203 1.00 . B C . 16 MET HG2 1 1
20 43047 2 2 15 MET HG3 H 15.760 0.032 -9.514 1.00 . B C . 16 MET HG3 1 1
20 43048 2 2 15 MET N N 15.879 -2.775 -6.500 1.00 . B C . 16 MET N 1 1
20 43049 2 2 15 MET O O 14.026 -3.461 -8.996 1.00 . B C . 16 MET O 1 1
20 43050 2 2 15 MET SD S 16.950 -0.978 -11.309 1.00 . B C . 16 MET SD 1 1
20 43051 2 2 16 LEU C C 10.918 -1.505 -8.775 1.00 . B C . 17 LEU C 1 1
20 43052 2 2 16 LEU CA C 11.621 -2.603 -8.019 1.00 . B C . 17 LEU CA 1 1
20 43053 2 2 16 LEU CB C 10.710 -3.040 -6.880 1.00 . B C . 17 LEU CB 1 1
20 43054 2 2 16 LEU CD1 C 10.296 -2.841 -4.459 1.00 . B C . 17 LEU CD1 1 1
20 43055 2 2 16 LEU CD2 C 11.814 -4.622 -5.307 1.00 . B C . 17 LEU CD2 1 1
20 43056 2 2 16 LEU CG C 11.332 -3.196 -5.509 1.00 . B C . 17 LEU CG 1 1
20 43057 2 2 16 LEU H H 12.979 -1.448 -6.849 1.00 . B C . 17 LEU H 1 1
20 43058 2 2 16 LEU HA H 11.768 -3.439 -8.686 1.00 . B C . 17 LEU HA 1 1
20 43059 2 2 16 LEU HB2 H 9.902 -2.331 -6.802 1.00 . B C . 17 LEU HB2 1 1
20 43060 2 2 16 LEU HB3 H 10.297 -3.994 -7.154 1.00 . B C . 17 LEU HB3 1 1
20 43061 2 2 16 LEU HD11 H 10.636 -3.166 -3.490 1.00 . B C . 17 LEU HD11 1 1
20 43062 2 2 16 LEU HD12 H 9.361 -3.329 -4.697 1.00 . B C . 17 LEU HD12 1 1
20 43063 2 2 16 LEU HD13 H 10.153 -1.771 -4.452 1.00 . B C . 17 LEU HD13 1 1
20 43064 2 2 16 LEU HD21 H 10.980 -5.303 -5.415 1.00 . B C . 17 LEU HD21 1 1
20 43065 2 2 16 LEU HD22 H 12.230 -4.716 -4.314 1.00 . B C . 17 LEU HD22 1 1
20 43066 2 2 16 LEU HD23 H 12.570 -4.856 -6.043 1.00 . B C . 17 LEU HD23 1 1
20 43067 2 2 16 LEU HG H 12.173 -2.527 -5.411 1.00 . B C . 17 LEU HG 1 1
20 43068 2 2 16 LEU N N 12.922 -2.140 -7.559 1.00 . B C . 17 LEU N 1 1
20 43069 2 2 16 LEU O O 11.000 -0.328 -8.410 1.00 . B C . 17 LEU O 1 1
20 43070 2 2 17 GLU C C 8.047 -0.967 -9.821 1.00 . B C . 18 GLU C 1 1
20 43071 2 2 17 GLU CA C 9.374 -1.003 -10.519 1.00 . B C . 18 GLU CA 1 1
20 43072 2 2 17 GLU CB C 9.257 -1.471 -11.935 1.00 . B C . 18 GLU CB 1 1
20 43073 2 2 17 GLU CD C 10.293 -1.550 -14.236 1.00 . B C . 18 GLU CD 1 1
20 43074 2 2 17 GLU CG C 10.448 -1.101 -12.801 1.00 . B C . 18 GLU CG 1 1
20 43075 2 2 17 GLU H H 10.255 -2.820 -10.116 1.00 . B C . 18 GLU H 1 1
20 43076 2 2 17 GLU HA H 9.804 -0.036 -10.499 1.00 . B C . 18 GLU HA 1 1
20 43077 2 2 17 GLU HB2 H 9.189 -2.523 -11.902 1.00 . B C . 18 GLU HB2 1 1
20 43078 2 2 17 GLU HB3 H 8.373 -1.076 -12.362 1.00 . B C . 18 GLU HB3 1 1
20 43079 2 2 17 GLU HG2 H 10.563 -0.030 -12.792 1.00 . B C . 18 GLU HG2 1 1
20 43080 2 2 17 GLU HG3 H 11.334 -1.560 -12.389 1.00 . B C . 18 GLU HG3 1 1
20 43081 2 2 17 GLU N N 10.219 -1.892 -9.816 1.00 . B C . 18 GLU N 1 1
20 43082 2 2 17 GLU O O 7.186 -1.817 -10.029 1.00 . B C . 18 GLU O 1 1
20 43083 2 2 17 GLU OE1 O 10.470 -2.755 -14.508 1.00 . B C . 18 GLU OE1 1 1
20 43084 2 2 17 GLU OE2 O 10.006 -0.696 -15.098 1.00 . B C . 18 GLU OE2 1 1
20 43085 2 2 18 VAL C C 5.611 0.633 -8.927 1.00 . B C . 19 VAL C 1 1
20 43086 2 2 18 VAL CA C 6.756 0.086 -8.118 1.00 . B C . 19 VAL CA 1 1
20 43087 2 2 18 VAL CB C 7.037 1.000 -6.923 1.00 . B C . 19 VAL CB 1 1
20 43088 2 2 18 VAL CG1 C 5.743 1.566 -6.353 1.00 . B C . 19 VAL CG1 1 1
20 43089 2 2 18 VAL CG2 C 7.776 0.258 -5.839 1.00 . B C . 19 VAL CG2 1 1
20 43090 2 2 18 VAL H H 8.578 0.722 -8.918 1.00 . B C . 19 VAL H 1 1
20 43091 2 2 18 VAL HA H 6.513 -0.903 -7.755 1.00 . B C . 19 VAL HA 1 1
20 43092 2 2 18 VAL HB H 7.682 1.807 -7.271 1.00 . B C . 19 VAL HB 1 1
20 43093 2 2 18 VAL HG11 H 5.199 2.075 -7.136 1.00 . B C . 19 VAL HG11 1 1
20 43094 2 2 18 VAL HG12 H 5.972 2.257 -5.564 1.00 . B C . 19 VAL HG12 1 1
20 43095 2 2 18 VAL HG13 H 5.138 0.758 -5.964 1.00 . B C . 19 VAL HG13 1 1
20 43096 2 2 18 VAL HG21 H 8.681 -0.161 -6.243 1.00 . B C . 19 VAL HG21 1 1
20 43097 2 2 18 VAL HG22 H 7.148 -0.530 -5.457 1.00 . B C . 19 VAL HG22 1 1
20 43098 2 2 18 VAL HG23 H 8.020 0.950 -5.045 1.00 . B C . 19 VAL HG23 1 1
20 43099 2 2 18 VAL N N 7.908 0.003 -8.957 1.00 . B C . 19 VAL N 1 1
20 43100 2 2 18 VAL O O 5.651 1.761 -9.368 1.00 . B C . 19 VAL O 1 1
20 43101 2 2 19 LEU C C 2.398 0.572 -8.837 1.00 . B C . 20 LEU C 1 1
20 43102 2 2 19 LEU CA C 3.478 0.317 -9.878 1.00 . B C . 20 LEU CA 1 1
20 43103 2 2 19 LEU CB C 3.010 -0.705 -10.915 1.00 . B C . 20 LEU CB 1 1
20 43104 2 2 19 LEU CD1 C 3.453 -2.661 -12.412 1.00 . B C . 20 LEU CD1 1 1
20 43105 2 2 19 LEU CD2 C 5.131 -0.836 -12.272 1.00 . B C . 20 LEU CD2 1 1
20 43106 2 2 19 LEU CG C 4.089 -1.624 -11.503 1.00 . B C . 20 LEU CG 1 1
20 43107 2 2 19 LEU H H 4.676 -1.110 -8.929 1.00 . B C . 20 LEU H 1 1
20 43108 2 2 19 LEU HA H 3.744 1.251 -10.371 1.00 . B C . 20 LEU HA 1 1
20 43109 2 2 19 LEU HB2 H 2.261 -1.328 -10.461 1.00 . B C . 20 LEU HB2 1 1
20 43110 2 2 19 LEU HB3 H 2.559 -0.169 -11.723 1.00 . B C . 20 LEU HB3 1 1
20 43111 2 2 19 LEU HD11 H 4.226 -3.270 -12.857 1.00 . B C . 20 LEU HD11 1 1
20 43112 2 2 19 LEU HD12 H 2.892 -2.164 -13.188 1.00 . B C . 20 LEU HD12 1 1
20 43113 2 2 19 LEU HD13 H 2.792 -3.289 -11.832 1.00 . B C . 20 LEU HD13 1 1
20 43114 2 2 19 LEU HD21 H 5.617 -0.142 -11.603 1.00 . B C . 20 LEU HD21 1 1
20 43115 2 2 19 LEU HD22 H 4.651 -0.294 -13.073 1.00 . B C . 20 LEU HD22 1 1
20 43116 2 2 19 LEU HD23 H 5.863 -1.514 -12.683 1.00 . B C . 20 LEU HD23 1 1
20 43117 2 2 19 LEU HG H 4.586 -2.146 -10.698 1.00 . B C . 20 LEU HG 1 1
20 43118 2 2 19 LEU N N 4.631 -0.172 -9.191 1.00 . B C . 20 LEU N 1 1
20 43119 2 2 19 LEU O O 2.365 -0.101 -7.813 1.00 . B C . 20 LEU O 1 1
20 43120 2 2 20 VAL C C -0.797 2.172 -8.994 1.00 . B C . 21 VAL C 1 1
20 43121 2 2 20 VAL CA C 0.441 1.843 -8.165 1.00 . B C . 21 VAL CA 1 1
20 43122 2 2 20 VAL CB C 0.707 3.024 -7.211 1.00 . B C . 21 VAL CB 1 1
20 43123 2 2 20 VAL CG1 C 2.030 2.840 -6.487 1.00 . B C . 21 VAL CG1 1 1
20 43124 2 2 20 VAL CG2 C 0.645 4.348 -7.959 1.00 . B C . 21 VAL CG2 1 1
20 43125 2 2 20 VAL H H 1.717 2.163 -9.824 1.00 . B C . 21 VAL H 1 1
20 43126 2 2 20 VAL HA H 0.266 0.966 -7.555 1.00 . B C . 21 VAL HA 1 1
20 43127 2 2 20 VAL HB H -0.066 3.030 -6.464 1.00 . B C . 21 VAL HB 1 1
20 43128 2 2 20 VAL HG11 H 2.835 2.839 -7.207 1.00 . B C . 21 VAL HG11 1 1
20 43129 2 2 20 VAL HG12 H 2.022 1.899 -5.956 1.00 . B C . 21 VAL HG12 1 1
20 43130 2 2 20 VAL HG13 H 2.175 3.648 -5.785 1.00 . B C . 21 VAL HG13 1 1
20 43131 2 2 20 VAL HG21 H -0.161 4.318 -8.676 1.00 . B C . 21 VAL HG21 1 1
20 43132 2 2 20 VAL HG22 H 1.580 4.520 -8.472 1.00 . B C . 21 VAL HG22 1 1
20 43133 2 2 20 VAL HG23 H 0.464 5.149 -7.257 1.00 . B C . 21 VAL HG23 1 1
20 43134 2 2 20 VAL N N 1.565 1.572 -9.054 1.00 . B C . 21 VAL N 1 1
20 43135 2 2 20 VAL O O -0.687 2.619 -10.131 1.00 . B C . 21 VAL O 1 1
20 43136 2 2 21 LYS C C -3.943 3.184 -7.939 1.00 . B C . 22 LYS C 1 1
20 43137 2 2 21 LYS CA C -3.190 2.402 -9.007 1.00 . B C . 22 LYS CA 1 1
20 43138 2 2 21 LYS CB C -4.045 1.245 -9.503 1.00 . B C . 22 LYS CB 1 1
20 43139 2 2 21 LYS CD C -4.402 -0.472 -11.321 1.00 . B C . 22 LYS CD 1 1
20 43140 2 2 21 LYS CE C -5.323 -1.289 -10.429 1.00 . B C . 22 LYS CE 1 1
20 43141 2 2 21 LYS CG C -3.377 0.344 -10.534 1.00 . B C . 22 LYS CG 1 1
20 43142 2 2 21 LYS H H -2.004 1.390 -7.629 1.00 . B C . 22 LYS H 1 1
20 43143 2 2 21 LYS HA H -2.952 3.059 -9.833 1.00 . B C . 22 LYS HA 1 1
20 43144 2 2 21 LYS HB2 H -4.312 0.634 -8.656 1.00 . B C . 22 LYS HB2 1 1
20 43145 2 2 21 LYS HB3 H -4.936 1.645 -9.930 1.00 . B C . 22 LYS HB3 1 1
20 43146 2 2 21 LYS HD2 H -5.004 0.209 -11.903 1.00 . B C . 22 LYS HD2 1 1
20 43147 2 2 21 LYS HD3 H -3.877 -1.142 -11.987 1.00 . B C . 22 LYS HD3 1 1
20 43148 2 2 21 LYS HE2 H -4.734 -2.014 -9.885 1.00 . B C . 22 LYS HE2 1 1
20 43149 2 2 21 LYS HE3 H -5.812 -0.626 -9.734 1.00 . B C . 22 LYS HE3 1 1
20 43150 2 2 21 LYS HG2 H -2.804 0.932 -11.225 1.00 . B C . 22 LYS HG2 1 1
20 43151 2 2 21 LYS HG3 H -2.713 -0.316 -10.028 1.00 . B C . 22 LYS HG3 1 1
20 43152 2 2 21 LYS HZ1 H -6.986 -2.544 -10.604 1.00 . B C . 22 LYS HZ1 1 1
20 43153 2 2 21 LYS HZ2 H -5.904 -2.654 -11.897 1.00 . B C . 22 LYS HZ2 1 1
20 43154 2 2 21 LYS HZ3 H -6.925 -1.317 -11.766 1.00 . B C . 22 LYS HZ3 1 1
20 43155 2 2 21 LYS N N -1.961 1.928 -8.443 1.00 . B C . 22 LYS N 1 1
20 43156 2 2 21 LYS NZ N -6.356 -2.000 -11.227 1.00 . B C . 22 LYS NZ 1 1
20 43157 2 2 21 LYS O O -4.070 2.741 -6.796 1.00 . B C . 22 LYS O 1 1
20 43158 2 2 22 THR C C -6.463 4.928 -7.059 1.00 . B C . 23 THR C 1 1
20 43159 2 2 22 THR CA C -5.031 5.308 -7.427 1.00 . B C . 23 THR CA 1 1
20 43160 2 2 22 THR CB C -5.045 6.699 -8.083 1.00 . B C . 23 THR CB 1 1
20 43161 2 2 22 THR CG2 C -5.249 7.794 -7.048 1.00 . B C . 23 THR CG2 1 1
20 43162 2 2 22 THR H H -4.352 4.567 -9.260 1.00 . B C . 23 THR H 1 1
20 43163 2 2 22 THR HA H -4.431 5.360 -6.531 1.00 . B C . 23 THR HA 1 1
20 43164 2 2 22 THR HB H -5.861 6.735 -8.789 1.00 . B C . 23 THR HB 1 1
20 43165 2 2 22 THR HG1 H -3.887 7.709 -9.332 1.00 . B C . 23 THR HG1 1 1
20 43166 2 2 22 THR HG21 H -6.190 7.640 -6.542 1.00 . B C . 23 THR HG21 1 1
20 43167 2 2 22 THR HG22 H -5.259 8.756 -7.540 1.00 . B C . 23 THR HG22 1 1
20 43168 2 2 22 THR HG23 H -4.444 7.766 -6.329 1.00 . B C . 23 THR HG23 1 1
20 43169 2 2 22 THR N N -4.423 4.343 -8.331 1.00 . B C . 23 THR N 1 1
20 43170 2 2 22 THR O O -6.851 5.000 -5.900 1.00 . B C . 23 THR O 1 1
20 43171 2 2 22 THR OG1 O -3.810 6.917 -8.779 1.00 . B C . 23 THR OG1 1 1
20 43172 2 2 23 LEU C C -9.109 3.150 -8.835 1.00 . B C . 24 LEU C 1 1
20 43173 2 2 23 LEU CA C -8.647 4.176 -7.811 1.00 . B C . 24 LEU CA 1 1
20 43174 2 2 23 LEU CB C -9.544 5.407 -7.885 1.00 . B C . 24 LEU CB 1 1
20 43175 2 2 23 LEU CD1 C -11.369 4.282 -6.534 1.00 . B C . 24 LEU CD1 1 1
20 43176 2 2 23 LEU CD2 C -9.912 6.028 -5.474 1.00 . B C . 24 LEU CD2 1 1
20 43177 2 2 23 LEU CG C -10.580 5.567 -6.763 1.00 . B C . 24 LEU CG 1 1
20 43178 2 2 23 LEU H H -6.897 4.505 -8.963 1.00 . B C . 24 LEU H 1 1
20 43179 2 2 23 LEU HA H -8.713 3.746 -6.823 1.00 . B C . 24 LEU HA 1 1
20 43180 2 2 23 LEU HB2 H -8.907 6.277 -7.880 1.00 . B C . 24 LEU HB2 1 1
20 43181 2 2 23 LEU HB3 H -10.069 5.375 -8.822 1.00 . B C . 24 LEU HB3 1 1
20 43182 2 2 23 LEU HD11 H -12.066 4.428 -5.721 1.00 . B C . 24 LEU HD11 1 1
20 43183 2 2 23 LEU HD12 H -10.690 3.480 -6.285 1.00 . B C . 24 LEU HD12 1 1
20 43184 2 2 23 LEU HD13 H -11.913 4.028 -7.432 1.00 . B C . 24 LEU HD13 1 1
20 43185 2 2 23 LEU HD21 H -9.165 5.307 -5.178 1.00 . B C . 24 LEU HD21 1 1
20 43186 2 2 23 LEU HD22 H -10.654 6.119 -4.694 1.00 . B C . 24 LEU HD22 1 1
20 43187 2 2 23 LEU HD23 H -9.443 6.987 -5.636 1.00 . B C . 24 LEU HD23 1 1
20 43188 2 2 23 LEU HG H -11.283 6.329 -7.062 1.00 . B C . 24 LEU HG 1 1
20 43189 2 2 23 LEU N N -7.254 4.543 -8.052 1.00 . B C . 24 LEU N 1 1
20 43190 2 2 23 LEU O O -9.786 2.183 -8.490 1.00 . B C . 24 LEU O 1 1
20 43191 2 2 24 ASP C C -8.572 2.985 -12.498 1.00 . B C . 25 ASP C 1 1
20 43192 2 2 24 ASP CA C -9.072 2.446 -11.173 1.00 . B C . 25 ASP CA 1 1
20 43193 2 2 24 ASP CB C -10.583 2.207 -11.269 1.00 . B C . 25 ASP CB 1 1
20 43194 2 2 24 ASP CG C -10.937 1.189 -12.335 1.00 . B C . 25 ASP CG 1 1
20 43195 2 2 24 ASP H H -8.240 4.188 -10.302 1.00 . B C . 25 ASP H 1 1
20 43196 2 2 24 ASP HA H -8.578 1.506 -10.969 1.00 . B C . 25 ASP HA 1 1
20 43197 2 2 24 ASP HB2 H -10.946 1.846 -10.319 1.00 . B C . 25 ASP HB2 1 1
20 43198 2 2 24 ASP HB3 H -11.074 3.138 -11.508 1.00 . B C . 25 ASP HB3 1 1
20 43199 2 2 24 ASP N N -8.744 3.373 -10.092 1.00 . B C . 25 ASP N 1 1
20 43200 2 2 24 ASP O O -8.005 2.253 -13.304 1.00 . B C . 25 ASP O 1 1
20 43201 2 2 24 ASP OD1 O -10.825 -0.025 -12.062 1.00 . B C . 25 ASP OD1 1 1
20 43202 2 2 24 ASP OD2 O -11.333 1.599 -13.448 1.00 . B C . 25 ASP OD2 1 1
20 43203 2 2 25 SER C C -6.908 4.927 -14.167 1.00 . B C . 26 SER C 1 1
20 43204 2 2 25 SER CA C -8.420 4.915 -13.962 1.00 . B C . 26 SER CA 1 1
20 43205 2 2 25 SER CB C -8.977 6.341 -14.005 1.00 . B C . 26 SER CB 1 1
20 43206 2 2 25 SER H H -9.208 4.815 -12.000 1.00 . B C . 26 SER H 1 1
20 43207 2 2 25 SER HA H -8.864 4.347 -14.759 1.00 . B C . 26 SER HA 1 1
20 43208 2 2 25 SER HB2 H -10.040 6.318 -13.811 1.00 . B C . 26 SER HB2 1 1
20 43209 2 2 25 SER HB3 H -8.488 6.937 -13.250 1.00 . B C . 26 SER HB3 1 1
20 43210 2 2 25 SER HG H -8.672 6.249 -15.941 1.00 . B C . 26 SER HG 1 1
20 43211 2 2 25 SER N N -8.782 4.276 -12.708 1.00 . B C . 26 SER N 1 1
20 43212 2 2 25 SER O O -6.418 4.600 -15.248 1.00 . B C . 26 SER O 1 1
20 43213 2 2 25 SER OG O -8.759 6.942 -15.272 1.00 . B C . 26 SER OG 1 1
20 43214 2 2 26 GLN C C -3.989 4.167 -12.848 1.00 . B C . 27 GLN C 1 1
20 43215 2 2 26 GLN CA C -4.740 5.429 -13.240 1.00 . B C . 27 GLN CA 1 1
20 43216 2 2 26 GLN CB C -4.250 6.588 -12.386 1.00 . B C . 27 GLN CB 1 1
20 43217 2 2 26 GLN CD C -4.475 9.056 -11.873 1.00 . B C . 27 GLN CD 1 1
20 43218 2 2 26 GLN CG C -4.893 7.901 -12.766 1.00 . B C . 27 GLN CG 1 1
20 43219 2 2 26 GLN H H -6.601 5.489 -12.285 1.00 . B C . 27 GLN H 1 1
20 43220 2 2 26 GLN HA H -4.520 5.656 -14.268 1.00 . B C . 27 GLN HA 1 1
20 43221 2 2 26 GLN HB2 H -4.469 6.376 -11.353 1.00 . B C . 27 GLN HB2 1 1
20 43222 2 2 26 GLN HB3 H -3.181 6.683 -12.506 1.00 . B C . 27 GLN HB3 1 1
20 43223 2 2 26 GLN HE21 H -4.786 10.349 -13.350 1.00 . B C . 27 GLN HE21 1 1
20 43224 2 2 26 GLN HE22 H -4.223 11.029 -11.862 1.00 . B C . 27 GLN HE22 1 1
20 43225 2 2 26 GLN HG2 H -4.620 8.131 -13.780 1.00 . B C . 27 GLN HG2 1 1
20 43226 2 2 26 GLN HG3 H -5.960 7.783 -12.708 1.00 . B C . 27 GLN HG3 1 1
20 43227 2 2 26 GLN N N -6.172 5.291 -13.130 1.00 . B C . 27 GLN N 1 1
20 43228 2 2 26 GLN NE2 N -4.499 10.265 -12.415 1.00 . B C . 27 GLN NE2 1 1
20 43229 2 2 26 GLN O O -4.553 3.176 -12.383 1.00 . B C . 27 GLN O 1 1
20 43230 2 2 26 GLN OE1 O -4.154 8.863 -10.700 1.00 . B C . 27 GLN OE1 1 1
20 43231 2 2 27 THR C C -0.332 3.895 -13.051 1.00 . B C . 28 THR C 1 1
20 43232 2 2 27 THR CA C -1.698 3.255 -12.789 1.00 . B C . 28 THR CA 1 1
20 43233 2 2 27 THR CB C -1.831 2.053 -13.741 1.00 . B C . 28 THR CB 1 1
20 43234 2 2 27 THR CG2 C -0.604 1.160 -13.605 1.00 . B C . 28 THR CG2 1 1
20 43235 2 2 27 THR H H -2.389 5.153 -13.351 1.00 . B C . 28 THR H 1 1
20 43236 2 2 27 THR HA H -1.771 2.898 -11.757 1.00 . B C . 28 THR HA 1 1
20 43237 2 2 27 THR HB H -1.873 2.420 -14.753 1.00 . B C . 28 THR HB 1 1
20 43238 2 2 27 THR HG1 H -3.731 1.913 -13.190 1.00 . B C . 28 THR HG1 1 1
20 43239 2 2 27 THR HG21 H -0.629 0.388 -14.355 1.00 . B C . 28 THR HG21 1 1
20 43240 2 2 27 THR HG22 H -0.592 0.711 -12.623 1.00 . B C . 28 THR HG22 1 1
20 43241 2 2 27 THR HG23 H 0.289 1.767 -13.734 1.00 . B C . 28 THR HG23 1 1
20 43242 2 2 27 THR N N -2.700 4.286 -13.030 1.00 . B C . 28 THR N 1 1
20 43243 2 2 27 THR O O 0.020 4.134 -14.208 1.00 . B C . 28 THR O 1 1
20 43244 2 2 27 THR OG1 O -3.027 1.309 -13.472 1.00 . B C . 28 THR OG1 1 1
20 43245 2 2 28 ARG C C 2.822 4.263 -11.462 1.00 . B C . 29 ARG C 1 1
20 43246 2 2 28 ARG CA C 1.676 4.926 -12.216 1.00 . B C . 29 ARG CA 1 1
20 43247 2 2 28 ARG CB C 1.535 6.395 -11.803 1.00 . B C . 29 ARG CB 1 1
20 43248 2 2 28 ARG CD C 0.516 8.642 -12.263 1.00 . B C . 29 ARG CD 1 1
20 43249 2 2 28 ARG CG C 0.583 7.181 -12.675 1.00 . B C . 29 ARG CG 1 1
20 43250 2 2 28 ARG CZ C -0.665 10.707 -12.926 1.00 . B C . 29 ARG CZ 1 1
20 43251 2 2 28 ARG H H 0.152 3.941 -11.108 1.00 . B C . 29 ARG H 1 1
20 43252 2 2 28 ARG HA H 1.888 4.877 -13.272 1.00 . B C . 29 ARG HA 1 1
20 43253 2 2 28 ARG HB2 H 1.166 6.441 -10.802 1.00 . B C . 29 ARG HB2 1 1
20 43254 2 2 28 ARG HB3 H 2.504 6.867 -11.845 1.00 . B C . 29 ARG HB3 1 1
20 43255 2 2 28 ARG HD2 H 0.267 8.697 -11.214 1.00 . B C . 29 ARG HD2 1 1
20 43256 2 2 28 ARG HD3 H 1.484 9.090 -12.427 1.00 . B C . 29 ARG HD3 1 1
20 43257 2 2 28 ARG HE H -1.060 8.878 -13.638 1.00 . B C . 29 ARG HE 1 1
20 43258 2 2 28 ARG HG2 H 0.928 7.119 -13.683 1.00 . B C . 29 ARG HG2 1 1
20 43259 2 2 28 ARG HG3 H -0.401 6.745 -12.602 1.00 . B C . 29 ARG HG3 1 1
20 43260 2 2 28 ARG HH11 H 0.846 10.984 -11.601 1.00 . B C . 29 ARG HH11 1 1
20 43261 2 2 28 ARG HH12 H -0.017 12.419 -12.050 1.00 . B C . 29 ARG HH12 1 1
20 43262 2 2 28 ARG HH21 H -2.201 10.758 -14.250 1.00 . B C . 29 ARG HH21 1 1
20 43263 2 2 28 ARG HH22 H -1.765 12.291 -13.564 1.00 . B C . 29 ARG HH22 1 1
20 43264 2 2 28 ARG N N 0.423 4.212 -12.015 1.00 . B C . 29 ARG N 1 1
20 43265 2 2 28 ARG NE N -0.484 9.389 -13.026 1.00 . B C . 29 ARG NE 1 1
20 43266 2 2 28 ARG NH1 N 0.117 11.429 -12.129 1.00 . B C . 29 ARG NH1 1 1
20 43267 2 2 28 ARG NH2 N -1.618 11.300 -13.638 1.00 . B C . 29 ARG NH2 1 1
20 43268 2 2 28 ARG O O 2.595 3.530 -10.506 1.00 . B C . 29 ARG O 1 1
20 43269 2 2 29 THR C C 6.025 4.707 -10.442 1.00 . B C . 30 THR C 1 1
20 43270 2 2 29 THR CA C 5.197 3.847 -11.393 1.00 . B C . 30 THR CA 1 1
20 43271 2 2 29 THR CB C 6.053 3.463 -12.567 1.00 . B C . 30 THR CB 1 1
20 43272 2 2 29 THR CG2 C 5.471 2.272 -13.293 1.00 . B C . 30 THR CG2 1 1
20 43273 2 2 29 THR H H 4.196 5.134 -12.630 1.00 . B C . 30 THR H 1 1
20 43274 2 2 29 THR HA H 4.885 2.946 -10.891 1.00 . B C . 30 THR HA 1 1
20 43275 2 2 29 THR HB H 6.990 3.207 -12.190 1.00 . B C . 30 THR HB 1 1
20 43276 2 2 29 THR HG1 H 6.360 4.258 -14.355 1.00 . B C . 30 THR HG1 1 1
20 43277 2 2 29 THR HG21 H 4.497 2.527 -13.679 1.00 . B C . 30 THR HG21 1 1
20 43278 2 2 29 THR HG22 H 5.379 1.452 -12.597 1.00 . B C . 30 THR HG22 1 1
20 43279 2 2 29 THR HG23 H 6.122 1.987 -14.105 1.00 . B C . 30 THR HG23 1 1
20 43280 2 2 29 THR N N 4.049 4.512 -11.906 1.00 . B C . 30 THR N 1 1
20 43281 2 2 29 THR O O 6.109 5.929 -10.595 1.00 . B C . 30 THR O 1 1
20 43282 2 2 29 THR OG1 O 6.184 4.577 -13.461 1.00 . B C . 30 THR OG1 1 1
20 43283 2 2 30 PHE C C 8.700 3.869 -8.176 1.00 . B C . 31 PHE C 1 1
20 43284 2 2 30 PHE CA C 7.453 4.668 -8.446 1.00 . B C . 31 PHE CA 1 1
20 43285 2 2 30 PHE CB C 6.649 4.744 -7.169 1.00 . B C . 31 PHE CB 1 1
20 43286 2 2 30 PHE CD1 C 5.551 6.817 -7.869 1.00 . B C . 31 PHE CD1 1 1
20 43287 2 2 30 PHE CD2 C 4.232 5.118 -6.879 1.00 . B C . 31 PHE CD2 1 1
20 43288 2 2 30 PHE CE1 C 4.438 7.609 -8.013 1.00 . B C . 31 PHE CE1 1 1
20 43289 2 2 30 PHE CE2 C 3.114 5.889 -7.011 1.00 . B C . 31 PHE CE2 1 1
20 43290 2 2 30 PHE CG C 5.449 5.576 -7.303 1.00 . B C . 31 PHE CG 1 1
20 43291 2 2 30 PHE CZ C 3.207 7.149 -7.578 1.00 . B C . 31 PHE CZ 1 1
20 43292 2 2 30 PHE H H 6.579 3.044 -9.482 1.00 . B C . 31 PHE H 1 1
20 43293 2 2 30 PHE HA H 7.722 5.661 -8.770 1.00 . B C . 31 PHE HA 1 1
20 43294 2 2 30 PHE HB2 H 6.338 3.751 -6.888 1.00 . B C . 31 PHE HB2 1 1
20 43295 2 2 30 PHE HB3 H 7.254 5.158 -6.393 1.00 . B C . 31 PHE HB3 1 1
20 43296 2 2 30 PHE HD1 H 6.525 7.154 -8.219 1.00 . B C . 31 PHE HD1 1 1
20 43297 2 2 30 PHE HD2 H 4.155 4.135 -6.431 1.00 . B C . 31 PHE HD2 1 1
20 43298 2 2 30 PHE HE1 H 4.531 8.581 -8.453 1.00 . B C . 31 PHE HE1 1 1
20 43299 2 2 30 PHE HE2 H 2.162 5.493 -6.680 1.00 . B C . 31 PHE HE2 1 1
20 43300 2 2 30 PHE HZ H 2.326 7.765 -7.682 1.00 . B C . 31 PHE HZ 1 1
20 43301 2 2 30 PHE N N 6.661 4.034 -9.489 1.00 . B C . 31 PHE N 1 1
20 43302 2 2 30 PHE O O 8.886 3.335 -7.084 1.00 . B C . 31 PHE O 1 1
20 43303 2 2 31 ILE C C 11.635 3.317 -7.964 1.00 . B C . 32 ILE C 1 1
20 43304 2 2 31 ILE CA C 10.705 2.944 -9.079 1.00 . B C . 32 ILE CA 1 1
20 43305 2 2 31 ILE CB C 11.431 2.893 -10.397 1.00 . B C . 32 ILE CB 1 1
20 43306 2 2 31 ILE CD1 C 9.854 3.052 -12.352 1.00 . B C . 32 ILE CD1 1 1
20 43307 2 2 31 ILE CG1 C 10.536 2.204 -11.312 1.00 . B C . 32 ILE CG1 1 1
20 43308 2 2 31 ILE CG2 C 12.672 2.071 -10.293 1.00 . B C . 32 ILE CG2 1 1
20 43309 2 2 31 ILE H H 9.352 4.250 -10.006 1.00 . B C . 32 ILE H 1 1
20 43310 2 2 31 ILE HA H 10.360 1.939 -8.875 1.00 . B C . 32 ILE HA 1 1
20 43311 2 2 31 ILE HB H 11.630 3.866 -10.753 1.00 . B C . 32 ILE HB 1 1
20 43312 2 2 31 ILE HD11 H 9.242 3.795 -11.865 1.00 . B C . 32 ILE HD11 1 1
20 43313 2 2 31 ILE HD12 H 9.231 2.421 -12.967 1.00 . B C . 32 ILE HD12 1 1
20 43314 2 2 31 ILE HD13 H 10.595 3.538 -12.965 1.00 . B C . 32 ILE HD13 1 1
20 43315 2 2 31 ILE HG12 H 11.076 1.447 -11.773 1.00 . B C . 32 ILE HG12 1 1
20 43316 2 2 31 ILE HG13 H 9.810 1.768 -10.711 1.00 . B C . 32 ILE HG13 1 1
20 43317 2 2 31 ILE HG21 H 13.274 2.209 -11.176 1.00 . B C . 32 ILE HG21 1 1
20 43318 2 2 31 ILE HG22 H 12.352 1.041 -10.229 1.00 . B C . 32 ILE HG22 1 1
20 43319 2 2 31 ILE HG23 H 13.225 2.344 -9.409 1.00 . B C . 32 ILE HG23 1 1
20 43320 2 2 31 ILE N N 9.536 3.771 -9.170 1.00 . B C . 32 ILE N 1 1
20 43321 2 2 31 ILE O O 12.112 4.446 -7.838 1.00 . B C . 32 ILE O 1 1
20 43322 2 2 32 VAL C C 13.585 1.181 -5.846 1.00 . B C . 33 VAL C 1 1
20 43323 2 2 32 VAL CA C 12.688 2.390 -5.978 1.00 . B C . 33 VAL CA 1 1
20 43324 2 2 32 VAL CB C 11.833 2.487 -4.723 1.00 . B C . 33 VAL CB 1 1
20 43325 2 2 32 VAL CG1 C 11.201 3.832 -4.686 1.00 . B C . 33 VAL CG1 1 1
20 43326 2 2 32 VAL CG2 C 10.777 1.401 -4.711 1.00 . B C . 33 VAL CG2 1 1
20 43327 2 2 32 VAL H H 11.356 1.481 -7.353 1.00 . B C . 33 VAL H 1 1
20 43328 2 2 32 VAL HA H 13.291 3.282 -6.051 1.00 . B C . 33 VAL HA 1 1
20 43329 2 2 32 VAL HB H 12.459 2.375 -3.853 1.00 . B C . 33 VAL HB 1 1
20 43330 2 2 32 VAL HG11 H 11.967 4.581 -4.570 1.00 . B C . 33 VAL HG11 1 1
20 43331 2 2 32 VAL HG12 H 10.512 3.875 -3.861 1.00 . B C . 33 VAL HG12 1 1
20 43332 2 2 32 VAL HG13 H 10.676 3.985 -5.619 1.00 . B C . 33 VAL HG13 1 1
20 43333 2 2 32 VAL HG21 H 10.218 1.435 -5.632 1.00 . B C . 33 VAL HG21 1 1
20 43334 2 2 32 VAL HG22 H 10.109 1.565 -3.879 1.00 . B C . 33 VAL HG22 1 1
20 43335 2 2 32 VAL HG23 H 11.250 0.437 -4.610 1.00 . B C . 33 VAL HG23 1 1
20 43336 2 2 32 VAL N N 11.837 2.314 -7.154 1.00 . B C . 33 VAL N 1 1
20 43337 2 2 32 VAL O O 13.704 0.376 -6.765 1.00 . B C . 33 VAL O 1 1
20 43338 2 2 33 GLY C C 14.799 -0.935 -3.304 1.00 . B C . 34 GLY C 1 1
20 43339 2 2 33 GLY CA C 15.149 -0.020 -4.464 1.00 . B C . 34 GLY CA 1 1
20 43340 2 2 33 GLY H H 14.039 1.729 -3.981 1.00 . B C . 34 GLY H 1 1
20 43341 2 2 33 GLY HA2 H 15.193 -0.616 -5.360 1.00 . B C . 34 GLY HA2 1 1
20 43342 2 2 33 GLY HA3 H 16.114 0.401 -4.298 1.00 . B C . 34 GLY HA3 1 1
20 43343 2 2 33 GLY N N 14.205 1.058 -4.683 1.00 . B C . 34 GLY N 1 1
20 43344 2 2 33 GLY O O 15.671 -1.356 -2.554 1.00 . B C . 34 GLY O 1 1
20 43345 2 2 34 ALA C C 13.164 -2.194 -0.842 1.00 . B C . 35 ALA C 1 1
20 43346 2 2 34 ALA CA C 13.026 -2.332 -2.345 1.00 . B C . 35 ALA CA 1 1
20 43347 2 2 34 ALA CB C 13.698 -3.623 -2.767 1.00 . B C . 35 ALA CB 1 1
20 43348 2 2 34 ALA H H 12.862 -0.661 -3.631 1.00 . B C . 35 ALA H 1 1
20 43349 2 2 34 ALA HA H 11.996 -2.423 -2.559 1.00 . B C . 35 ALA HA 1 1
20 43350 2 2 34 ALA HB1 H 13.846 -3.619 -3.836 1.00 . B C . 35 ALA HB1 1 1
20 43351 2 2 34 ALA HB2 H 13.073 -4.458 -2.491 1.00 . B C . 35 ALA HB2 1 1
20 43352 2 2 34 ALA HB3 H 14.655 -3.709 -2.265 1.00 . B C . 35 ALA HB3 1 1
20 43353 2 2 34 ALA N N 13.515 -1.213 -3.157 1.00 . B C . 35 ALA N 1 1
20 43354 2 2 34 ALA O O 12.969 -3.188 -0.135 1.00 . B C . 35 ALA O 1 1
20 43355 2 2 35 GLN C C 14.577 0.499 1.147 1.00 . B C . 36 GLN C 1 1
20 43356 2 2 35 GLN CA C 13.808 -0.791 1.048 1.00 . B C . 36 GLN CA 1 1
20 43357 2 2 35 GLN CB C 14.685 -1.962 1.492 1.00 . B C . 36 GLN CB 1 1
20 43358 2 2 35 GLN CD C 15.656 -3.380 3.198 1.00 . B C . 36 GLN CD 1 1
20 43359 2 2 35 GLN CG C 15.024 -2.046 2.945 1.00 . B C . 36 GLN CG 1 1
20 43360 2 2 35 GLN H H 13.184 -0.203 -0.914 1.00 . B C . 36 GLN H 1 1
20 43361 2 2 35 GLN HA H 12.931 -0.737 1.675 1.00 . B C . 36 GLN HA 1 1
20 43362 2 2 35 GLN HB2 H 14.160 -2.869 1.257 1.00 . B C . 36 GLN HB2 1 1
20 43363 2 2 35 GLN HB3 H 15.612 -1.954 0.938 1.00 . B C . 36 GLN HB3 1 1
20 43364 2 2 35 GLN HE21 H 16.300 -3.374 1.325 1.00 . B C . 36 GLN HE21 1 1
20 43365 2 2 35 GLN HE22 H 16.697 -4.769 2.231 1.00 . B C . 36 GLN HE22 1 1
20 43366 2 2 35 GLN HG2 H 15.718 -1.258 3.204 1.00 . B C . 36 GLN HG2 1 1
20 43367 2 2 35 GLN HG3 H 14.125 -1.967 3.523 1.00 . B C . 36 GLN HG3 1 1
20 43368 2 2 35 GLN N N 13.380 -0.987 -0.350 1.00 . B C . 36 GLN N 1 1
20 43369 2 2 35 GLN NE2 N 16.289 -3.896 2.153 1.00 . B C . 36 GLN NE2 1 1
20 43370 2 2 35 GLN O O 14.956 0.944 2.225 1.00 . B C . 36 GLN O 1 1
20 43371 2 2 35 GLN OE1 O 15.554 -3.950 4.284 1.00 . B C . 36 GLN OE1 1 1
20 43372 2 2 36 MET C C 14.710 3.358 0.806 1.00 . B C . 37 MET C 1 1
20 43373 2 2 36 MET CA C 15.425 2.374 -0.120 1.00 . B C . 37 MET CA 1 1
20 43374 2 2 36 MET CB C 15.357 2.800 -1.557 1.00 . B C . 37 MET CB 1 1
20 43375 2 2 36 MET CE C 18.225 3.898 -2.704 1.00 . B C . 37 MET CE 1 1
20 43376 2 2 36 MET CG C 15.613 4.265 -1.798 1.00 . B C . 37 MET CG 1 1
20 43377 2 2 36 MET H H 14.619 0.570 -0.840 1.00 . B C . 37 MET H 1 1
20 43378 2 2 36 MET HA H 16.442 2.295 0.158 1.00 . B C . 37 MET HA 1 1
20 43379 2 2 36 MET HB2 H 16.082 2.233 -2.119 1.00 . B C . 37 MET HB2 1 1
20 43380 2 2 36 MET HB3 H 14.388 2.562 -1.910 1.00 . B C . 37 MET HB3 1 1
20 43381 2 2 36 MET HE1 H 19.276 4.135 -2.617 1.00 . B C . 37 MET HE1 1 1
20 43382 2 2 36 MET HE2 H 17.869 4.197 -3.679 1.00 . B C . 37 MET HE2 1 1
20 43383 2 2 36 MET HE3 H 18.086 2.835 -2.580 1.00 . B C . 37 MET HE3 1 1
20 43384 2 2 36 MET HG2 H 15.396 4.462 -2.826 1.00 . B C . 37 MET HG2 1 1
20 43385 2 2 36 MET HG3 H 14.939 4.838 -1.175 1.00 . B C . 37 MET HG3 1 1
20 43386 2 2 36 MET N N 14.828 1.065 -0.016 1.00 . B C . 37 MET N 1 1
20 43387 2 2 36 MET O O 15.294 3.844 1.774 1.00 . B C . 37 MET O 1 1
20 43388 2 2 36 MET SD S 17.309 4.774 -1.437 1.00 . B C . 37 MET SD 1 1
20 43389 2 2 37 ASN C C 11.215 3.707 1.319 1.00 . B C . 38 ASN C 1 1
20 43390 2 2 37 ASN CA C 12.591 4.341 1.395 1.00 . B C . 38 ASN CA 1 1
20 43391 2 2 37 ASN CB C 12.492 5.800 0.975 1.00 . B C . 38 ASN CB 1 1
20 43392 2 2 37 ASN CG C 13.830 6.490 0.805 1.00 . B C . 38 ASN CG 1 1
20 43393 2 2 37 ASN H H 13.093 3.439 -0.355 1.00 . B C . 38 ASN H 1 1
20 43394 2 2 37 ASN HA H 12.968 4.273 2.407 1.00 . B C . 38 ASN HA 1 1
20 43395 2 2 37 ASN HB2 H 11.966 5.857 0.040 1.00 . B C . 38 ASN HB2 1 1
20 43396 2 2 37 ASN HB3 H 11.939 6.315 1.709 1.00 . B C . 38 ASN HB3 1 1
20 43397 2 2 37 ASN HD21 H 13.994 6.764 2.764 1.00 . B C . 38 ASN HD21 1 1
20 43398 2 2 37 ASN HD22 H 15.297 7.364 1.805 1.00 . B C . 38 ASN HD22 1 1
20 43399 2 2 37 ASN N N 13.449 3.648 0.507 1.00 . B C . 38 ASN N 1 1
20 43400 2 2 37 ASN ND2 N 14.431 6.913 1.902 1.00 . B C . 38 ASN ND2 1 1
20 43401 2 2 37 ASN O O 11.047 2.598 0.820 1.00 . B C . 38 ASN O 1 1
20 43402 2 2 37 ASN OD1 O 14.328 6.629 -0.310 1.00 . B C . 38 ASN OD1 1 1
20 43403 2 2 38 VAL C C 8.161 5.200 2.603 1.00 . B C . 39 VAL C 1 1
20 43404 2 2 38 VAL CA C 8.854 4.118 1.808 1.00 . B C . 39 VAL CA 1 1
20 43405 2 2 38 VAL CB C 8.559 2.758 2.379 1.00 . B C . 39 VAL CB 1 1
20 43406 2 2 38 VAL CG1 C 8.727 2.830 3.817 1.00 . B C . 39 VAL CG1 1 1
20 43407 2 2 38 VAL CG2 C 7.155 2.344 2.018 1.00 . B C . 39 VAL CG2 1 1
20 43408 2 2 38 VAL H H 10.511 5.299 2.178 1.00 . B C . 39 VAL H 1 1
20 43409 2 2 38 VAL HA H 8.487 4.129 0.839 1.00 . B C . 39 VAL HA 1 1
20 43410 2 2 38 VAL HB H 9.263 2.048 1.981 1.00 . B C . 39 VAL HB 1 1
20 43411 2 2 38 VAL HG11 H 8.252 1.972 4.273 1.00 . B C . 39 VAL HG11 1 1
20 43412 2 2 38 VAL HG12 H 8.264 3.747 4.129 1.00 . B C . 39 VAL HG12 1 1
20 43413 2 2 38 VAL HG13 H 9.772 2.854 4.042 1.00 . B C . 39 VAL HG13 1 1
20 43414 2 2 38 VAL HG21 H 6.998 1.315 2.295 1.00 . B C . 39 VAL HG21 1 1
20 43415 2 2 38 VAL HG22 H 7.009 2.465 0.957 1.00 . B C . 39 VAL HG22 1 1
20 43416 2 2 38 VAL HG23 H 6.459 2.972 2.550 1.00 . B C . 39 VAL HG23 1 1
20 43417 2 2 38 VAL N N 10.259 4.454 1.803 1.00 . B C . 39 VAL N 1 1
20 43418 2 2 38 VAL O O 6.968 5.443 2.491 1.00 . B C . 39 VAL O 1 1
20 43419 2 2 39 LYS C C 8.667 8.225 3.216 1.00 . B C . 40 LYS C 1 1
20 43420 2 2 39 LYS CA C 8.589 7.030 4.131 1.00 . B C . 40 LYS CA 1 1
20 43421 2 2 39 LYS CB C 9.562 7.178 5.306 1.00 . B C . 40 LYS CB 1 1
20 43422 2 2 39 LYS CD C 11.601 5.709 5.215 1.00 . B C . 40 LYS CD 1 1
20 43423 2 2 39 LYS CE C 12.627 6.354 6.150 1.00 . B C . 40 LYS CE 1 1
20 43424 2 2 39 LYS CG C 10.182 5.862 5.744 1.00 . B C . 40 LYS CG 1 1
20 43425 2 2 39 LYS H H 9.893 5.559 3.486 1.00 . B C . 40 LYS H 1 1
20 43426 2 2 39 LYS HA H 7.582 6.898 4.494 1.00 . B C . 40 LYS HA 1 1
20 43427 2 2 39 LYS HB2 H 10.355 7.847 5.064 1.00 . B C . 40 LYS HB2 1 1
20 43428 2 2 39 LYS HB3 H 9.049 7.592 6.096 1.00 . B C . 40 LYS HB3 1 1
20 43429 2 2 39 LYS HD2 H 11.819 4.655 5.115 1.00 . B C . 40 LYS HD2 1 1
20 43430 2 2 39 LYS HD3 H 11.663 6.176 4.239 1.00 . B C . 40 LYS HD3 1 1
20 43431 2 2 39 LYS HE2 H 12.454 5.988 7.148 1.00 . B C . 40 LYS HE2 1 1
20 43432 2 2 39 LYS HE3 H 13.616 6.062 5.831 1.00 . B C . 40 LYS HE3 1 1
20 43433 2 2 39 LYS HG2 H 10.203 5.817 6.818 1.00 . B C . 40 LYS HG2 1 1
20 43434 2 2 39 LYS HG3 H 9.585 5.048 5.356 1.00 . B C . 40 LYS HG3 1 1
20 43435 2 2 39 LYS HZ1 H 11.578 8.156 6.391 1.00 . B C . 40 LYS HZ1 1 1
20 43436 2 2 39 LYS HZ2 H 12.846 8.245 5.265 1.00 . B C . 40 LYS HZ2 1 1
20 43437 2 2 39 LYS HZ3 H 13.182 8.216 6.919 1.00 . B C . 40 LYS HZ3 1 1
20 43438 2 2 39 LYS N N 8.979 5.873 3.386 1.00 . B C . 40 LYS N 1 1
20 43439 2 2 39 LYS NZ N 12.549 7.845 6.180 1.00 . B C . 40 LYS NZ 1 1
20 43440 2 2 39 LYS O O 7.665 8.770 2.762 1.00 . B C . 40 LYS O 1 1
20 43441 2 2 40 GLU C C 9.745 9.208 0.583 1.00 . B C . 41 GLU C 1 1
20 43442 2 2 40 GLU CA C 10.239 9.580 1.970 1.00 . B C . 41 GLU CA 1 1
20 43443 2 2 40 GLU CB C 11.746 9.701 1.981 1.00 . B C . 41 GLU CB 1 1
20 43444 2 2 40 GLU CD C 13.780 9.742 3.456 1.00 . B C . 41 GLU CD 1 1
20 43445 2 2 40 GLU CG C 12.307 10.047 3.345 1.00 . B C . 41 GLU CG 1 1
20 43446 2 2 40 GLU H H 10.616 8.121 3.368 1.00 . B C . 41 GLU H 1 1
20 43447 2 2 40 GLU HA H 9.797 10.503 2.286 1.00 . B C . 41 GLU HA 1 1
20 43448 2 2 40 GLU HB2 H 12.178 8.763 1.664 1.00 . B C . 41 GLU HB2 1 1
20 43449 2 2 40 GLU HB3 H 12.027 10.458 1.300 1.00 . B C . 41 GLU HB3 1 1
20 43450 2 2 40 GLU HG2 H 12.156 11.097 3.528 1.00 . B C . 41 GLU HG2 1 1
20 43451 2 2 40 GLU HG3 H 11.780 9.474 4.092 1.00 . B C . 41 GLU HG3 1 1
20 43452 2 2 40 GLU N N 9.896 8.564 2.913 1.00 . B C . 41 GLU N 1 1
20 43453 2 2 40 GLU O O 9.387 10.069 -0.216 1.00 . B C . 41 GLU O 1 1
20 43454 2 2 40 GLU OE1 O 14.603 10.524 2.930 1.00 . B C . 41 GLU OE1 1 1
20 43455 2 2 40 GLU OE2 O 14.115 8.708 4.071 1.00 . B C . 41 GLU OE2 1 1
20 43456 2 2 41 PHE C C 7.746 7.783 -1.068 1.00 . B C . 42 PHE C 1 1
20 43457 2 2 41 PHE CA C 9.206 7.384 -0.926 1.00 . B C . 42 PHE CA 1 1
20 43458 2 2 41 PHE CB C 9.381 5.866 -0.925 1.00 . B C . 42 PHE CB 1 1
20 43459 2 2 41 PHE CD1 C 8.661 4.950 -3.148 1.00 . B C . 42 PHE CD1 1 1
20 43460 2 2 41 PHE CD2 C 7.252 4.580 -1.276 1.00 . B C . 42 PHE CD2 1 1
20 43461 2 2 41 PHE CE1 C 7.764 4.275 -3.952 1.00 . B C . 42 PHE CE1 1 1
20 43462 2 2 41 PHE CE2 C 6.354 3.905 -2.073 1.00 . B C . 42 PHE CE2 1 1
20 43463 2 2 41 PHE CG C 8.415 5.111 -1.802 1.00 . B C . 42 PHE CG 1 1
20 43464 2 2 41 PHE CZ C 6.608 3.757 -3.413 1.00 . B C . 42 PHE CZ 1 1
20 43465 2 2 41 PHE H H 10.085 7.287 0.973 1.00 . B C . 42 PHE H 1 1
20 43466 2 2 41 PHE HA H 9.770 7.807 -1.739 1.00 . B C . 42 PHE HA 1 1
20 43467 2 2 41 PHE HB2 H 10.387 5.627 -1.253 1.00 . B C . 42 PHE HB2 1 1
20 43468 2 2 41 PHE HB3 H 9.252 5.529 0.088 1.00 . B C . 42 PHE HB3 1 1
20 43469 2 2 41 PHE HD1 H 9.572 5.347 -3.570 1.00 . B C . 42 PHE HD1 1 1
20 43470 2 2 41 PHE HD2 H 7.056 4.685 -0.227 1.00 . B C . 42 PHE HD2 1 1
20 43471 2 2 41 PHE HE1 H 7.968 4.155 -5.001 1.00 . B C . 42 PHE HE1 1 1
20 43472 2 2 41 PHE HE2 H 5.448 3.505 -1.650 1.00 . B C . 42 PHE HE2 1 1
20 43473 2 2 41 PHE HZ H 5.905 3.234 -4.038 1.00 . B C . 42 PHE HZ 1 1
20 43474 2 2 41 PHE N N 9.735 7.910 0.313 1.00 . B C . 42 PHE N 1 1
20 43475 2 2 41 PHE O O 7.356 8.360 -2.079 1.00 . B C . 42 PHE O 1 1
20 43476 2 2 42 LYS C C 5.378 9.411 0.000 1.00 . B C . 43 LYS C 1 1
20 43477 2 2 42 LYS CA C 5.542 7.894 -0.065 1.00 . B C . 43 LYS CA 1 1
20 43478 2 2 42 LYS CB C 4.762 7.223 1.061 1.00 . B C . 43 LYS CB 1 1
20 43479 2 2 42 LYS CD C 3.932 5.040 2.043 1.00 . B C . 43 LYS CD 1 1
20 43480 2 2 42 LYS CE C 2.553 5.552 2.426 1.00 . B C . 43 LYS CE 1 1
20 43481 2 2 42 LYS CG C 4.501 5.747 0.817 1.00 . B C . 43 LYS CG 1 1
20 43482 2 2 42 LYS H H 7.302 7.018 0.741 1.00 . B C . 43 LYS H 1 1
20 43483 2 2 42 LYS HA H 5.147 7.553 -1.004 1.00 . B C . 43 LYS HA 1 1
20 43484 2 2 42 LYS HB2 H 5.326 7.322 1.981 1.00 . B C . 43 LYS HB2 1 1
20 43485 2 2 42 LYS HB3 H 3.805 7.725 1.161 1.00 . B C . 43 LYS HB3 1 1
20 43486 2 2 42 LYS HD2 H 3.861 3.983 1.832 1.00 . B C . 43 LYS HD2 1 1
20 43487 2 2 42 LYS HD3 H 4.605 5.194 2.874 1.00 . B C . 43 LYS HD3 1 1
20 43488 2 2 42 LYS HE2 H 2.026 5.834 1.528 1.00 . B C . 43 LYS HE2 1 1
20 43489 2 2 42 LYS HE3 H 2.015 4.759 2.923 1.00 . B C . 43 LYS HE3 1 1
20 43490 2 2 42 LYS HG2 H 3.797 5.649 0.005 1.00 . B C . 43 LYS HG2 1 1
20 43491 2 2 42 LYS HG3 H 5.430 5.273 0.543 1.00 . B C . 43 LYS HG3 1 1
20 43492 2 2 42 LYS HZ1 H 3.167 7.499 2.886 1.00 . B C . 43 LYS HZ1 1 1
20 43493 2 2 42 LYS HZ2 H 3.092 6.467 4.219 1.00 . B C . 43 LYS HZ2 1 1
20 43494 2 2 42 LYS HZ3 H 1.668 7.073 3.550 1.00 . B C . 43 LYS HZ3 1 1
20 43495 2 2 42 LYS N N 6.945 7.504 -0.041 1.00 . B C . 43 LYS N 1 1
20 43496 2 2 42 LYS NZ N 2.624 6.728 3.330 1.00 . B C . 43 LYS NZ 1 1
20 43497 2 2 42 LYS O O 4.462 9.965 -0.606 1.00 . B C . 43 LYS O 1 1
20 43498 2 2 43 GLU C C 6.446 12.130 -0.567 1.00 . B C . 44 GLU C 1 1
20 43499 2 2 43 GLU CA C 6.281 11.516 0.820 1.00 . B C . 44 GLU CA 1 1
20 43500 2 2 43 GLU CB C 7.432 11.938 1.706 1.00 . B C . 44 GLU CB 1 1
20 43501 2 2 43 GLU CD C 8.523 13.823 2.961 1.00 . B C . 44 GLU CD 1 1
20 43502 2 2 43 GLU CG C 7.280 13.331 2.252 1.00 . B C . 44 GLU CG 1 1
20 43503 2 2 43 GLU H H 6.880 9.580 1.312 1.00 . B C . 44 GLU H 1 1
20 43504 2 2 43 GLU HA H 5.367 11.856 1.253 1.00 . B C . 44 GLU HA 1 1
20 43505 2 2 43 GLU HB2 H 7.512 11.251 2.536 1.00 . B C . 44 GLU HB2 1 1
20 43506 2 2 43 GLU HB3 H 8.330 11.899 1.128 1.00 . B C . 44 GLU HB3 1 1
20 43507 2 2 43 GLU HG2 H 7.055 13.994 1.436 1.00 . B C . 44 GLU HG2 1 1
20 43508 2 2 43 GLU HG3 H 6.459 13.323 2.949 1.00 . B C . 44 GLU HG3 1 1
20 43509 2 2 43 GLU N N 6.253 10.074 0.751 1.00 . B C . 44 GLU N 1 1
20 43510 2 2 43 GLU O O 5.822 13.138 -0.892 1.00 . B C . 44 GLU O 1 1
20 43511 2 2 43 GLU OE1 O 9.470 14.263 2.274 1.00 . B C . 44 GLU OE1 1 1
20 43512 2 2 43 GLU OE2 O 8.557 13.784 4.209 1.00 . B C . 44 GLU OE2 1 1
20 43513 2 2 44 HIS C C 6.356 11.807 -3.634 1.00 . B C . 45 HIS C 1 1
20 43514 2 2 44 HIS CA C 7.560 11.998 -2.715 1.00 . B C . 45 HIS CA 1 1
20 43515 2 2 44 HIS CB C 8.784 11.285 -3.283 1.00 . B C . 45 HIS CB 1 1
20 43516 2 2 44 HIS CD2 C 10.913 12.021 -1.989 1.00 . B C . 45 HIS CD2 1 1
20 43517 2 2 44 HIS CE1 C 11.757 13.359 -3.502 1.00 . B C . 45 HIS CE1 1 1
20 43518 2 2 44 HIS CG C 10.071 12.018 -3.051 1.00 . B C . 45 HIS CG 1 1
20 43519 2 2 44 HIS H H 7.760 10.712 -1.069 1.00 . B C . 45 HIS H 1 1
20 43520 2 2 44 HIS HA H 7.775 13.051 -2.646 1.00 . B C . 45 HIS HA 1 1
20 43521 2 2 44 HIS HB2 H 8.871 10.315 -2.818 1.00 . B C . 45 HIS HB2 1 1
20 43522 2 2 44 HIS HB3 H 8.654 11.156 -4.337 1.00 . B C . 45 HIS HB3 1 1
20 43523 2 2 44 HIS HD1 H 10.256 13.082 -4.863 1.00 . B C . 45 HIS HD1 1 1
20 43524 2 2 44 HIS HD2 H 10.788 11.464 -1.071 1.00 . B C . 45 HIS HD2 1 1
20 43525 2 2 44 HIS HE1 H 12.411 14.051 -4.012 1.00 . B C . 45 HIS HE1 1 1
20 43526 2 2 44 HIS HE2 H 12.624 13.191 -1.655 1.00 . B C . 45 HIS HE2 1 1
20 43527 2 2 44 HIS N N 7.295 11.517 -1.379 1.00 . B C . 45 HIS N 1 1
20 43528 2 2 44 HIS ND1 N 10.632 12.866 -3.981 1.00 . B C . 45 HIS ND1 1 1
20 43529 2 2 44 HIS NE2 N 11.952 12.863 -2.295 1.00 . B C . 45 HIS NE2 1 1
20 43530 2 2 44 HIS O O 6.029 12.692 -4.422 1.00 . B C . 45 HIS O 1 1
20 43531 2 2 45 ILE C C 3.311 11.117 -4.028 1.00 . B C . 46 ILE C 1 1
20 43532 2 2 45 ILE CA C 4.582 10.351 -4.413 1.00 . B C . 46 ILE CA 1 1
20 43533 2 2 45 ILE CB C 4.279 8.832 -4.452 1.00 . B C . 46 ILE CB 1 1
20 43534 2 2 45 ILE CD1 C 3.027 6.939 -3.308 1.00 . B C . 46 ILE CD1 1 1
20 43535 2 2 45 ILE CG1 C 3.444 8.394 -3.255 1.00 . B C . 46 ILE CG1 1 1
20 43536 2 2 45 ILE CG2 C 5.564 8.030 -4.495 1.00 . B C . 46 ILE CG2 1 1
20 43537 2 2 45 ILE H H 5.947 10.007 -2.847 1.00 . B C . 46 ILE H 1 1
20 43538 2 2 45 ILE HA H 4.874 10.655 -5.408 1.00 . B C . 46 ILE HA 1 1
20 43539 2 2 45 ILE HB H 3.735 8.630 -5.351 1.00 . B C . 46 ILE HB 1 1
20 43540 2 2 45 ILE HD11 H 2.404 6.777 -4.179 1.00 . B C . 46 ILE HD11 1 1
20 43541 2 2 45 ILE HD12 H 2.465 6.695 -2.418 1.00 . B C . 46 ILE HD12 1 1
20 43542 2 2 45 ILE HD13 H 3.903 6.309 -3.367 1.00 . B C . 46 ILE HD13 1 1
20 43543 2 2 45 ILE HG12 H 4.011 8.546 -2.350 1.00 . B C . 46 ILE HG12 1 1
20 43544 2 2 45 ILE HG13 H 2.549 8.993 -3.222 1.00 . B C . 46 ILE HG13 1 1
20 43545 2 2 45 ILE HG21 H 6.148 8.330 -5.350 1.00 . B C . 46 ILE HG21 1 1
20 43546 2 2 45 ILE HG22 H 5.324 6.979 -4.567 1.00 . B C . 46 ILE HG22 1 1
20 43547 2 2 45 ILE HG23 H 6.125 8.207 -3.588 1.00 . B C . 46 ILE HG23 1 1
20 43548 2 2 45 ILE N N 5.687 10.661 -3.525 1.00 . B C . 46 ILE N 1 1
20 43549 2 2 45 ILE O O 2.401 11.237 -4.849 1.00 . B C . 46 ILE O 1 1
20 43550 2 2 46 ALA C C 1.430 13.282 -3.274 1.00 . B C . 47 ALA C 1 1
20 43551 2 2 46 ALA CA C 2.133 12.379 -2.260 1.00 . B C . 47 ALA CA 1 1
20 43552 2 2 46 ALA CB C 2.576 13.212 -1.068 1.00 . B C . 47 ALA CB 1 1
20 43553 2 2 46 ALA H H 4.040 11.500 -2.201 1.00 . B C . 47 ALA H 1 1
20 43554 2 2 46 ALA HA H 1.424 11.650 -1.900 1.00 . B C . 47 ALA HA 1 1
20 43555 2 2 46 ALA HB1 H 3.302 13.943 -1.391 1.00 . B C . 47 ALA HB1 1 1
20 43556 2 2 46 ALA HB2 H 3.018 12.568 -0.322 1.00 . B C . 47 ALA HB2 1 1
20 43557 2 2 46 ALA HB3 H 1.722 13.718 -0.647 1.00 . B C . 47 ALA HB3 1 1
20 43558 2 2 46 ALA N N 3.281 11.653 -2.799 1.00 . B C . 47 ALA N 1 1
20 43559 2 2 46 ALA O O 0.251 13.094 -3.543 1.00 . B C . 47 ALA O 1 1
20 43560 2 2 47 ALA C C 0.944 14.565 -5.998 1.00 . B C . 48 ALA C 1 1
20 43561 2 2 47 ALA CA C 1.487 15.212 -4.735 1.00 . B C . 48 ALA CA 1 1
20 43562 2 2 47 ALA CB C 2.439 16.314 -5.116 1.00 . B C . 48 ALA CB 1 1
20 43563 2 2 47 ALA H H 3.095 14.322 -3.661 1.00 . B C . 48 ALA H 1 1
20 43564 2 2 47 ALA HA H 0.666 15.658 -4.195 1.00 . B C . 48 ALA HA 1 1
20 43565 2 2 47 ALA HB1 H 3.271 15.893 -5.655 1.00 . B C . 48 ALA HB1 1 1
20 43566 2 2 47 ALA HB2 H 2.789 16.808 -4.226 1.00 . B C . 48 ALA HB2 1 1
20 43567 2 2 47 ALA HB3 H 1.921 17.019 -5.745 1.00 . B C . 48 ALA HB3 1 1
20 43568 2 2 47 ALA N N 2.133 14.248 -3.844 1.00 . B C . 48 ALA N 1 1
20 43569 2 2 47 ALA O O -0.157 14.884 -6.440 1.00 . B C . 48 ALA O 1 1
20 43570 2 2 48 SER C C 0.065 12.190 -7.640 1.00 . B C . 49 SER C 1 1
20 43571 2 2 48 SER CA C 1.345 13.005 -7.809 1.00 . B C . 49 SER CA 1 1
20 43572 2 2 48 SER CB C 2.498 12.116 -8.237 1.00 . B C . 49 SER CB 1 1
20 43573 2 2 48 SER H H 2.561 13.400 -6.155 1.00 . B C . 49 SER H 1 1
20 43574 2 2 48 SER HA H 1.188 13.762 -8.558 1.00 . B C . 49 SER HA 1 1
20 43575 2 2 48 SER HB2 H 2.124 11.133 -8.410 1.00 . B C . 49 SER HB2 1 1
20 43576 2 2 48 SER HB3 H 2.947 12.505 -9.137 1.00 . B C . 49 SER HB3 1 1
20 43577 2 2 48 SER HG H 3.129 11.556 -6.464 1.00 . B C . 49 SER HG 1 1
20 43578 2 2 48 SER N N 1.714 13.655 -6.574 1.00 . B C . 49 SER N 1 1
20 43579 2 2 48 SER O O -0.653 11.925 -8.603 1.00 . B C . 49 SER O 1 1
20 43580 2 2 48 SER OG O 3.484 12.052 -7.216 1.00 . B C . 49 SER OG 1 1
20 43581 2 2 49 VAL C C -2.417 11.890 -5.320 1.00 . B C . 50 VAL C 1 1
20 43582 2 2 49 VAL CA C -1.406 11.040 -6.090 1.00 . B C . 50 VAL CA 1 1
20 43583 2 2 49 VAL CB C -1.051 9.758 -5.299 1.00 . B C . 50 VAL CB 1 1
20 43584 2 2 49 VAL CG1 C -0.247 8.809 -6.175 1.00 . B C . 50 VAL CG1 1 1
20 43585 2 2 49 VAL CG2 C -0.273 10.091 -4.039 1.00 . B C . 50 VAL CG2 1 1
20 43586 2 2 49 VAL H H 0.408 12.036 -5.680 1.00 . B C . 50 VAL H 1 1
20 43587 2 2 49 VAL HA H -1.858 10.741 -7.018 1.00 . B C . 50 VAL HA 1 1
20 43588 2 2 49 VAL HB H -1.961 9.260 -5.012 1.00 . B C . 50 VAL HB 1 1
20 43589 2 2 49 VAL HG11 H 0.081 7.967 -5.583 1.00 . B C . 50 VAL HG11 1 1
20 43590 2 2 49 VAL HG12 H 0.611 9.326 -6.574 1.00 . B C . 50 VAL HG12 1 1
20 43591 2 2 49 VAL HG13 H -0.867 8.458 -6.986 1.00 . B C . 50 VAL HG13 1 1
20 43592 2 2 49 VAL HG21 H 0.668 10.552 -4.308 1.00 . B C . 50 VAL HG21 1 1
20 43593 2 2 49 VAL HG22 H -0.081 9.182 -3.487 1.00 . B C . 50 VAL HG22 1 1
20 43594 2 2 49 VAL HG23 H -0.848 10.770 -3.429 1.00 . B C . 50 VAL HG23 1 1
20 43595 2 2 49 VAL N N -0.213 11.804 -6.404 1.00 . B C . 50 VAL N 1 1
20 43596 2 2 49 VAL O O -3.537 11.445 -5.061 1.00 . B C . 50 VAL O 1 1
20 43597 2 2 50 SER C C -3.141 13.577 -2.856 1.00 . B C . 51 SER C 1 1
20 43598 2 2 50 SER CA C -2.870 14.067 -4.268 1.00 . B C . 51 SER CA 1 1
20 43599 2 2 50 SER CB C -4.175 14.301 -5.039 1.00 . B C . 51 SER CB 1 1
20 43600 2 2 50 SER H H -1.073 13.380 -5.124 1.00 . B C . 51 SER H 1 1
20 43601 2 2 50 SER HA H -2.336 15.002 -4.208 1.00 . B C . 51 SER HA 1 1
20 43602 2 2 50 SER HB2 H -3.939 14.664 -6.026 1.00 . B C . 51 SER HB2 1 1
20 43603 2 2 50 SER HB3 H -4.716 13.370 -5.117 1.00 . B C . 51 SER HB3 1 1
20 43604 2 2 50 SER HG H -4.922 15.138 -3.432 1.00 . B C . 51 SER HG 1 1
20 43605 2 2 50 SER N N -2.007 13.117 -4.959 1.00 . B C . 51 SER N 1 1
20 43606 2 2 50 SER O O -4.092 14.006 -2.194 1.00 . B C . 51 SER O 1 1
20 43607 2 2 50 SER OG O -4.998 15.257 -4.388 1.00 . B C . 51 SER OG 1 1
20 43608 2 2 51 ILE C C -1.109 12.215 -0.304 1.00 . B C . 52 ILE C 1 1
20 43609 2 2 51 ILE CA C -2.418 12.111 -1.077 1.00 . B C . 52 ILE CA 1 1
20 43610 2 2 51 ILE CB C -2.812 10.622 -1.122 1.00 . B C . 52 ILE CB 1 1
20 43611 2 2 51 ILE CD1 C -5.347 10.554 -1.320 1.00 . B C . 52 ILE CD1 1 1
20 43612 2 2 51 ILE CG1 C -4.023 10.380 -2.029 1.00 . B C . 52 ILE CG1 1 1
20 43613 2 2 51 ILE CG2 C -3.117 10.146 0.289 1.00 . B C . 52 ILE CG2 1 1
20 43614 2 2 51 ILE H H -1.523 12.411 -2.960 1.00 . B C . 52 ILE H 1 1
20 43615 2 2 51 ILE HA H -3.183 12.658 -0.566 1.00 . B C . 52 ILE HA 1 1
20 43616 2 2 51 ILE HB H -1.969 10.059 -1.493 1.00 . B C . 52 ILE HB 1 1
20 43617 2 2 51 ILE HD11 H -5.382 9.879 -0.471 1.00 . B C . 52 ILE HD11 1 1
20 43618 2 2 51 ILE HD12 H -6.154 10.325 -2.000 1.00 . B C . 52 ILE HD12 1 1
20 43619 2 2 51 ILE HD13 H -5.440 11.572 -0.973 1.00 . B C . 52 ILE HD13 1 1
20 43620 2 2 51 ILE HG12 H -3.990 11.076 -2.856 1.00 . B C . 52 ILE HG12 1 1
20 43621 2 2 51 ILE HG13 H -3.979 9.371 -2.413 1.00 . B C . 52 ILE HG13 1 1
20 43622 2 2 51 ILE HG21 H -2.247 10.292 0.914 1.00 . B C . 52 ILE HG21 1 1
20 43623 2 2 51 ILE HG22 H -3.376 9.098 0.266 1.00 . B C . 52 ILE HG22 1 1
20 43624 2 2 51 ILE HG23 H -3.944 10.713 0.688 1.00 . B C . 52 ILE HG23 1 1
20 43625 2 2 51 ILE N N -2.280 12.684 -2.395 1.00 . B C . 52 ILE N 1 1
20 43626 2 2 51 ILE O O -0.110 11.632 -0.706 1.00 . B C . 52 ILE O 1 1
20 43627 2 2 52 PRO C C 0.394 11.718 2.357 1.00 . B C . 53 PRO C 1 1
20 43628 2 2 52 PRO CA C 0.091 13.035 1.666 1.00 . B C . 53 PRO CA 1 1
20 43629 2 2 52 PRO CB C -0.262 14.080 2.703 1.00 . B C . 53 PRO CB 1 1
20 43630 2 2 52 PRO CD C -2.242 13.646 1.393 1.00 . B C . 53 PRO CD 1 1
20 43631 2 2 52 PRO CG C -1.617 14.608 2.362 1.00 . B C . 53 PRO CG 1 1
20 43632 2 2 52 PRO HA H 0.951 13.353 1.121 1.00 . B C . 53 PRO HA 1 1
20 43633 2 2 52 PRO HB2 H -0.254 13.609 3.649 1.00 . B C . 53 PRO HB2 1 1
20 43634 2 2 52 PRO HB3 H 0.479 14.860 2.691 1.00 . B C . 53 PRO HB3 1 1
20 43635 2 2 52 PRO HD2 H -2.906 12.966 1.907 1.00 . B C . 53 PRO HD2 1 1
20 43636 2 2 52 PRO HD3 H -2.773 14.182 0.628 1.00 . B C . 53 PRO HD3 1 1
20 43637 2 2 52 PRO HG2 H -2.217 14.671 3.257 1.00 . B C . 53 PRO HG2 1 1
20 43638 2 2 52 PRO HG3 H -1.523 15.583 1.910 1.00 . B C . 53 PRO HG3 1 1
20 43639 2 2 52 PRO N N -1.098 12.929 0.827 1.00 . B C . 53 PRO N 1 1
20 43640 2 2 52 PRO O O -0.515 10.980 2.714 1.00 . B C . 53 PRO O 1 1
20 43641 2 2 53 SER C C 1.472 9.886 4.467 1.00 . B C . 54 SER C 1 1
20 43642 2 2 53 SER CA C 2.149 10.190 3.130 1.00 . B C . 54 SER CA 1 1
20 43643 2 2 53 SER CB C 3.674 10.218 3.307 1.00 . B C . 54 SER CB 1 1
20 43644 2 2 53 SER H H 2.345 12.117 2.290 1.00 . B C . 54 SER H 1 1
20 43645 2 2 53 SER HA H 1.901 9.401 2.437 1.00 . B C . 54 SER HA 1 1
20 43646 2 2 53 SER HB2 H 4.133 10.597 2.410 1.00 . B C . 54 SER HB2 1 1
20 43647 2 2 53 SER HB3 H 3.928 10.858 4.138 1.00 . B C . 54 SER HB3 1 1
20 43648 2 2 53 SER HG H 5.031 9.002 4.035 1.00 . B C . 54 SER HG 1 1
20 43649 2 2 53 SER N N 1.681 11.447 2.553 1.00 . B C . 54 SER N 1 1
20 43650 2 2 53 SER O O 1.337 8.719 4.841 1.00 . B C . 54 SER O 1 1
20 43651 2 2 53 SER OG O 4.186 8.921 3.566 1.00 . B C . 54 SER OG 1 1
20 43652 2 2 54 GLU C C -1.028 10.128 6.286 1.00 . B C . 55 GLU C 1 1
20 43653 2 2 54 GLU CA C 0.369 10.738 6.462 1.00 . B C . 55 GLU CA 1 1
20 43654 2 2 54 GLU CB C 0.292 12.063 7.214 1.00 . B C . 55 GLU CB 1 1
20 43655 2 2 54 GLU CD C -0.601 14.411 7.217 1.00 . B C . 55 GLU CD 1 1
20 43656 2 2 54 GLU CG C -0.499 13.093 6.482 1.00 . B C . 55 GLU CG 1 1
20 43657 2 2 54 GLU H H 1.138 11.836 4.816 1.00 . B C . 55 GLU H 1 1
20 43658 2 2 54 GLU HA H 0.960 10.058 7.034 1.00 . B C . 55 GLU HA 1 1
20 43659 2 2 54 GLU HB2 H -0.194 11.898 8.158 1.00 . B C . 55 GLU HB2 1 1
20 43660 2 2 54 GLU HB3 H 1.287 12.443 7.378 1.00 . B C . 55 GLU HB3 1 1
20 43661 2 2 54 GLU HG2 H -0.054 13.260 5.515 1.00 . B C . 55 GLU HG2 1 1
20 43662 2 2 54 GLU HG3 H -1.473 12.684 6.366 1.00 . B C . 55 GLU HG3 1 1
20 43663 2 2 54 GLU N N 1.025 10.923 5.172 1.00 . B C . 55 GLU N 1 1
20 43664 2 2 54 GLU O O -1.490 9.356 7.124 1.00 . B C . 55 GLU O 1 1
20 43665 2 2 54 GLU OE1 O -1.520 14.562 8.050 1.00 . B C . 55 GLU OE1 1 1
20 43666 2 2 54 GLU OE2 O 0.232 15.307 6.959 1.00 . B C . 55 GLU OE2 1 1
20 43667 2 2 55 LYS C C -2.920 8.775 3.909 1.00 . B C . 56 LYS C 1 1
20 43668 2 2 55 LYS CA C -3.016 9.939 4.889 1.00 . B C . 56 LYS CA 1 1
20 43669 2 2 55 LYS CB C -3.899 11.037 4.287 1.00 . B C . 56 LYS CB 1 1
20 43670 2 2 55 LYS CD C -4.903 13.339 4.516 1.00 . B C . 56 LYS CD 1 1
20 43671 2 2 55 LYS CE C -6.326 12.882 4.231 1.00 . B C . 56 LYS CE 1 1
20 43672 2 2 55 LYS CG C -4.080 12.249 5.189 1.00 . B C . 56 LYS CG 1 1
20 43673 2 2 55 LYS H H -1.260 11.069 4.540 1.00 . B C . 56 LYS H 1 1
20 43674 2 2 55 LYS HA H -3.456 9.591 5.813 1.00 . B C . 56 LYS HA 1 1
20 43675 2 2 55 LYS HB2 H -3.456 11.368 3.360 1.00 . B C . 56 LYS HB2 1 1
20 43676 2 2 55 LYS HB3 H -4.873 10.623 4.079 1.00 . B C . 56 LYS HB3 1 1
20 43677 2 2 55 LYS HD2 H -4.938 14.201 5.165 1.00 . B C . 56 LYS HD2 1 1
20 43678 2 2 55 LYS HD3 H -4.428 13.610 3.584 1.00 . B C . 56 LYS HD3 1 1
20 43679 2 2 55 LYS HE2 H -6.292 12.027 3.573 1.00 . B C . 56 LYS HE2 1 1
20 43680 2 2 55 LYS HE3 H -6.794 12.601 5.162 1.00 . B C . 56 LYS HE3 1 1
20 43681 2 2 55 LYS HG2 H -4.581 11.940 6.093 1.00 . B C . 56 LYS HG2 1 1
20 43682 2 2 55 LYS HG3 H -3.108 12.648 5.434 1.00 . B C . 56 LYS HG3 1 1
20 43683 2 2 55 LYS HZ1 H -7.175 14.789 4.203 1.00 . B C . 56 LYS HZ1 1 1
20 43684 2 2 55 LYS HZ2 H -8.099 13.616 3.411 1.00 . B C . 56 LYS HZ2 1 1
20 43685 2 2 55 LYS HZ3 H -6.704 14.226 2.679 1.00 . B C . 56 LYS HZ3 1 1
20 43686 2 2 55 LYS N N -1.684 10.461 5.181 1.00 . B C . 56 LYS N 1 1
20 43687 2 2 55 LYS NZ N -7.131 13.952 3.587 1.00 . B C . 56 LYS NZ 1 1
20 43688 2 2 55 LYS O O -3.790 7.910 3.857 1.00 . B C . 56 LYS O 1 1
20 43689 2 2 56 GLN C C -1.420 6.413 2.582 1.00 . B C . 57 GLN C 1 1
20 43690 2 2 56 GLN CA C -1.644 7.826 2.062 1.00 . B C . 57 GLN CA 1 1
20 43691 2 2 56 GLN CB C -0.448 8.265 1.218 1.00 . B C . 57 GLN CB 1 1
20 43692 2 2 56 GLN CD C 0.518 8.098 -1.103 1.00 . B C . 57 GLN CD 1 1
20 43693 2 2 56 GLN CG C -0.180 7.373 0.028 1.00 . B C . 57 GLN CG 1 1
20 43694 2 2 56 GLN H H -1.150 9.451 3.310 1.00 . B C . 57 GLN H 1 1
20 43695 2 2 56 GLN HA H -2.537 7.842 1.442 1.00 . B C . 57 GLN HA 1 1
20 43696 2 2 56 GLN HB2 H -0.623 9.267 0.856 1.00 . B C . 57 GLN HB2 1 1
20 43697 2 2 56 GLN HB3 H 0.432 8.268 1.842 1.00 . B C . 57 GLN HB3 1 1
20 43698 2 2 56 GLN HE21 H 1.454 9.344 0.142 1.00 . B C . 57 GLN HE21 1 1
20 43699 2 2 56 GLN HE22 H 1.758 9.593 -1.522 1.00 . B C . 57 GLN HE22 1 1
20 43700 2 2 56 GLN HG2 H 0.442 6.550 0.344 1.00 . B C . 57 GLN HG2 1 1
20 43701 2 2 56 GLN HG3 H -1.122 6.991 -0.336 1.00 . B C . 57 GLN HG3 1 1
20 43702 2 2 56 GLN N N -1.842 8.773 3.146 1.00 . B C . 57 GLN N 1 1
20 43703 2 2 56 GLN NE2 N 1.331 9.108 -0.792 1.00 . B C . 57 GLN NE2 1 1
20 43704 2 2 56 GLN O O -0.503 6.165 3.372 1.00 . B C . 57 GLN O 1 1
20 43705 2 2 56 GLN OE1 O 0.327 7.749 -2.258 1.00 . B C . 57 GLN OE1 1 1
20 43706 2 2 57 ARG C C -1.765 3.311 1.192 1.00 . B C . 58 ARG C 1 1
20 43707 2 2 57 ARG CA C -2.121 4.087 2.458 1.00 . B C . 58 ARG CA 1 1
20 43708 2 2 57 ARG CB C -3.429 3.524 3.029 1.00 . B C . 58 ARG CB 1 1
20 43709 2 2 57 ARG CD C -3.024 4.007 5.483 1.00 . B C . 58 ARG CD 1 1
20 43710 2 2 57 ARG CG C -3.943 4.216 4.287 1.00 . B C . 58 ARG CG 1 1
20 43711 2 2 57 ARG CZ C -1.219 5.263 6.608 1.00 . B C . 58 ARG CZ 1 1
20 43712 2 2 57 ARG H H -3.024 5.786 1.578 1.00 . B C . 58 ARG H 1 1
20 43713 2 2 57 ARG HA H -1.330 3.976 3.185 1.00 . B C . 58 ARG HA 1 1
20 43714 2 2 57 ARG HB2 H -4.194 3.605 2.272 1.00 . B C . 58 ARG HB2 1 1
20 43715 2 2 57 ARG HB3 H -3.281 2.478 3.258 1.00 . B C . 58 ARG HB3 1 1
20 43716 2 2 57 ARG HD2 H -3.604 4.108 6.389 1.00 . B C . 58 ARG HD2 1 1
20 43717 2 2 57 ARG HD3 H -2.610 3.011 5.433 1.00 . B C . 58 ARG HD3 1 1
20 43718 2 2 57 ARG HE H -1.723 5.449 4.679 1.00 . B C . 58 ARG HE 1 1
20 43719 2 2 57 ARG HG2 H -4.022 5.275 4.094 1.00 . B C . 58 ARG HG2 1 1
20 43720 2 2 57 ARG HG3 H -4.921 3.822 4.524 1.00 . B C . 58 ARG HG3 1 1
20 43721 2 2 57 ARG HH11 H -2.145 3.896 7.787 1.00 . B C . 58 ARG HH11 1 1
20 43722 2 2 57 ARG HH12 H -0.906 4.829 8.565 1.00 . B C . 58 ARG HH12 1 1
20 43723 2 2 57 ARG HH21 H -0.099 6.687 5.706 1.00 . B C . 58 ARG HH21 1 1
20 43724 2 2 57 ARG HH22 H 0.254 6.421 7.381 1.00 . B C . 58 ARG HH22 1 1
20 43725 2 2 57 ARG N N -2.266 5.500 2.142 1.00 . B C . 58 ARG N 1 1
20 43726 2 2 57 ARG NE N -1.928 4.975 5.517 1.00 . B C . 58 ARG NE 1 1
20 43727 2 2 57 ARG NH1 N -1.443 4.613 7.744 1.00 . B C . 58 ARG NH1 1 1
20 43728 2 2 57 ARG NH2 N -0.281 6.198 6.560 1.00 . B C . 58 ARG NH2 1 1
20 43729 2 2 57 ARG O O -2.494 3.385 0.204 1.00 . B C . 58 ARG O 1 1
20 43730 2 2 58 LEU C C -0.914 0.341 0.373 1.00 . B C . 59 LEU C 1 1
20 43731 2 2 58 LEU CA C -0.314 1.710 0.109 1.00 . B C . 59 LEU CA 1 1
20 43732 2 2 58 LEU CB C 1.184 1.567 0.026 1.00 . B C . 59 LEU CB 1 1
20 43733 2 2 58 LEU CD1 C 3.469 2.518 -0.230 1.00 . B C . 59 LEU CD1 1 1
20 43734 2 2 58 LEU CD2 C 1.588 3.474 -1.564 1.00 . B C . 59 LEU CD2 1 1
20 43735 2 2 58 LEU CG C 1.985 2.840 -0.239 1.00 . B C . 59 LEU CG 1 1
20 43736 2 2 58 LEU H H -0.007 2.664 1.951 1.00 . B C . 59 LEU H 1 1
20 43737 2 2 58 LEU HA H -0.694 2.110 -0.818 1.00 . B C . 59 LEU HA 1 1
20 43738 2 2 58 LEU HB2 H 1.511 1.153 0.957 1.00 . B C . 59 LEU HB2 1 1
20 43739 2 2 58 LEU HB3 H 1.401 0.868 -0.738 1.00 . B C . 59 LEU HB3 1 1
20 43740 2 2 58 LEU HD11 H 3.702 1.867 -1.060 1.00 . B C . 59 LEU HD11 1 1
20 43741 2 2 58 LEU HD12 H 3.722 2.024 0.697 1.00 . B C . 59 LEU HD12 1 1
20 43742 2 2 58 LEU HD13 H 4.035 3.432 -0.318 1.00 . B C . 59 LEU HD13 1 1
20 43743 2 2 58 LEU HD21 H 1.739 2.765 -2.364 1.00 . B C . 59 LEU HD21 1 1
20 43744 2 2 58 LEU HD22 H 2.198 4.349 -1.740 1.00 . B C . 59 LEU HD22 1 1
20 43745 2 2 58 LEU HD23 H 0.548 3.763 -1.529 1.00 . B C . 59 LEU HD23 1 1
20 43746 2 2 58 LEU HG H 1.791 3.552 0.550 1.00 . B C . 59 LEU HG 1 1
20 43747 2 2 58 LEU N N -0.643 2.598 1.199 1.00 . B C . 59 LEU N 1 1
20 43748 2 2 58 LEU O O -0.498 -0.344 1.287 1.00 . B C . 59 LEU O 1 1
20 43749 2 2 59 ILE C C -2.117 -2.312 -1.337 1.00 . B C . 60 ILE C 1 1
20 43750 2 2 59 ILE CA C -2.475 -1.373 -0.200 1.00 . B C . 60 ILE CA 1 1
20 43751 2 2 59 ILE CB C -3.995 -1.318 -0.102 1.00 . B C . 60 ILE CB 1 1
20 43752 2 2 59 ILE CD1 C -5.878 0.177 0.635 1.00 . B C . 60 ILE CD1 1 1
20 43753 2 2 59 ILE CG1 C -4.424 -0.161 0.782 1.00 . B C . 60 ILE CG1 1 1
20 43754 2 2 59 ILE CG2 C -4.524 -2.639 0.436 1.00 . B C . 60 ILE CG2 1 1
20 43755 2 2 59 ILE H H -2.288 0.559 -1.048 1.00 . B C . 60 ILE H 1 1
20 43756 2 2 59 ILE HA H -2.089 -1.778 0.725 1.00 . B C . 60 ILE HA 1 1
20 43757 2 2 59 ILE HB H -4.393 -1.174 -1.092 1.00 . B C . 60 ILE HB 1 1
20 43758 2 2 59 ILE HD11 H -6.093 1.075 1.188 1.00 . B C . 60 ILE HD11 1 1
20 43759 2 2 59 ILE HD12 H -6.473 -0.639 1.025 1.00 . B C . 60 ILE HD12 1 1
20 43760 2 2 59 ILE HD13 H -6.098 0.330 -0.418 1.00 . B C . 60 ILE HD13 1 1
20 43761 2 2 59 ILE HG12 H -4.244 -0.416 1.812 1.00 . B C . 60 ILE HG12 1 1
20 43762 2 2 59 ILE HG13 H -3.850 0.716 0.524 1.00 . B C . 60 ILE HG13 1 1
20 43763 2 2 59 ILE HG21 H -4.277 -3.436 -0.251 1.00 . B C . 60 ILE HG21 1 1
20 43764 2 2 59 ILE HG22 H -5.598 -2.579 0.549 1.00 . B C . 60 ILE HG22 1 1
20 43765 2 2 59 ILE HG23 H -4.075 -2.843 1.397 1.00 . B C . 60 ILE HG23 1 1
20 43766 2 2 59 ILE N N -1.903 -0.054 -0.386 1.00 . B C . 60 ILE N 1 1
20 43767 2 2 59 ILE O O -2.547 -2.120 -2.479 1.00 . B C . 60 ILE O 1 1
20 43768 2 2 60 TYR C C -1.252 -5.731 -1.254 1.00 . B C . 61 TYR C 1 1
20 43769 2 2 60 TYR CA C -1.089 -4.398 -1.962 1.00 . B C . 61 TYR CA 1 1
20 43770 2 2 60 TYR CB C 0.302 -4.285 -2.586 1.00 . B C . 61 TYR CB 1 1
20 43771 2 2 60 TYR CD1 C -0.301 -5.183 -4.846 1.00 . B C . 61 TYR CD1 1 1
20 43772 2 2 60 TYR CD2 C 1.435 -6.279 -3.641 1.00 . B C . 61 TYR CD2 1 1
20 43773 2 2 60 TYR CE1 C -0.172 -6.088 -5.874 1.00 . B C . 61 TYR CE1 1 1
20 43774 2 2 60 TYR CE2 C 1.578 -7.190 -4.672 1.00 . B C . 61 TYR CE2 1 1
20 43775 2 2 60 TYR CG C 0.494 -5.264 -3.715 1.00 . B C . 61 TYR CG 1 1
20 43776 2 2 60 TYR CZ C 0.768 -7.091 -5.786 1.00 . B C . 61 TYR CZ 1 1
20 43777 2 2 60 TYR H H -0.939 -3.369 -0.126 1.00 . B C . 61 TYR H 1 1
20 43778 2 2 60 TYR HA H -1.832 -4.332 -2.746 1.00 . B C . 61 TYR HA 1 1
20 43779 2 2 60 TYR HB2 H 0.441 -3.289 -2.973 1.00 . B C . 61 TYR HB2 1 1
20 43780 2 2 60 TYR HB3 H 1.049 -4.489 -1.834 1.00 . B C . 61 TYR HB3 1 1
20 43781 2 2 60 TYR HD1 H -1.035 -4.394 -4.915 1.00 . B C . 61 TYR HD1 1 1
20 43782 2 2 60 TYR HD2 H 2.066 -6.347 -2.768 1.00 . B C . 61 TYR HD2 1 1
20 43783 2 2 60 TYR HE1 H -0.802 -6.005 -6.745 1.00 . B C . 61 TYR HE1 1 1
20 43784 2 2 60 TYR HE2 H 2.316 -7.974 -4.599 1.00 . B C . 61 TYR HE2 1 1
20 43785 2 2 60 TYR HH H 0.963 -8.892 -6.450 1.00 . B C . 61 TYR HH 1 1
20 43786 2 2 60 TYR N N -1.343 -3.328 -1.023 1.00 . B C . 61 TYR N 1 1
20 43787 2 2 60 TYR O O -0.739 -5.918 -0.151 1.00 . B C . 61 TYR O 1 1
20 43788 2 2 60 TYR OH O 0.890 -8.000 -6.814 1.00 . B C . 61 TYR OH 1 1
20 43789 2 2 61 GLN C C -3.137 -7.698 0.007 1.00 . B C . 62 GLN C 1 1
20 43790 2 2 61 GLN CA C -2.350 -7.921 -1.283 1.00 . B C . 62 GLN CA 1 1
20 43791 2 2 61 GLN CB C -1.121 -8.784 -1.023 1.00 . B C . 62 GLN CB 1 1
20 43792 2 2 61 GLN CD C 0.839 -9.994 -2.004 1.00 . B C . 62 GLN CD 1 1
20 43793 2 2 61 GLN CG C -0.359 -9.137 -2.286 1.00 . B C . 62 GLN CG 1 1
20 43794 2 2 61 GLN H H -2.298 -6.440 -2.800 1.00 . B C . 62 GLN H 1 1
20 43795 2 2 61 GLN HA H -2.979 -8.440 -1.985 1.00 . B C . 62 GLN HA 1 1
20 43796 2 2 61 GLN HB2 H -0.458 -8.255 -0.361 1.00 . B C . 62 GLN HB2 1 1
20 43797 2 2 61 GLN HB3 H -1.432 -9.702 -0.549 1.00 . B C . 62 GLN HB3 1 1
20 43798 2 2 61 GLN HE21 H 1.939 -8.380 -1.707 1.00 . B C . 62 GLN HE21 1 1
20 43799 2 2 61 GLN HE22 H 2.729 -9.892 -1.527 1.00 . B C . 62 GLN HE22 1 1
20 43800 2 2 61 GLN HG2 H -1.010 -9.674 -2.951 1.00 . B C . 62 GLN HG2 1 1
20 43801 2 2 61 GLN HG3 H -0.028 -8.225 -2.762 1.00 . B C . 62 GLN HG3 1 1
20 43802 2 2 61 GLN N N -1.987 -6.639 -1.887 1.00 . B C . 62 GLN N 1 1
20 43803 2 2 61 GLN NE2 N 1.948 -9.360 -1.720 1.00 . B C . 62 GLN NE2 1 1
20 43804 2 2 61 GLN O O -3.002 -8.449 0.976 1.00 . B C . 62 GLN O 1 1
20 43805 2 2 61 GLN OE1 O 0.765 -11.223 -2.028 1.00 . B C . 62 GLN OE1 1 1
20 43806 2 2 62 GLY C C -3.919 -5.883 2.379 1.00 . B C . 63 GLY C 1 1
20 43807 2 2 62 GLY CA C -4.750 -6.313 1.185 1.00 . B C . 63 GLY CA 1 1
20 43808 2 2 62 GLY H H -3.979 -6.057 -0.771 1.00 . B C . 63 GLY H 1 1
20 43809 2 2 62 GLY HA2 H -5.428 -5.517 0.926 1.00 . B C . 63 GLY HA2 1 1
20 43810 2 2 62 GLY HA3 H -5.327 -7.174 1.458 1.00 . B C . 63 GLY HA3 1 1
20 43811 2 2 62 GLY N N -3.939 -6.635 0.021 1.00 . B C . 63 GLY N 1 1
20 43812 2 2 62 GLY O O -4.455 -5.632 3.460 1.00 . B C . 63 GLY O 1 1
20 43813 2 2 63 ARG C C -1.492 -3.915 3.184 1.00 . B C . 64 ARG C 1 1
20 43814 2 2 63 ARG CA C -1.697 -5.415 3.244 1.00 . B C . 64 ARG CA 1 1
20 43815 2 2 63 ARG CB C -0.341 -6.114 3.103 1.00 . B C . 64 ARG CB 1 1
20 43816 2 2 63 ARG CD C -1.058 -8.238 4.283 1.00 . B C . 64 ARG CD 1 1
20 43817 2 2 63 ARG CG C -0.392 -7.637 3.054 1.00 . B C . 64 ARG CG 1 1
20 43818 2 2 63 ARG CZ C -3.329 -8.821 5.060 1.00 . B C . 64 ARG CZ 1 1
20 43819 2 2 63 ARG H H -2.245 -6.025 1.299 1.00 . B C . 64 ARG H 1 1
20 43820 2 2 63 ARG HA H -2.141 -5.677 4.191 1.00 . B C . 64 ARG HA 1 1
20 43821 2 2 63 ARG HB2 H 0.129 -5.770 2.194 1.00 . B C . 64 ARG HB2 1 1
20 43822 2 2 63 ARG HB3 H 0.281 -5.827 3.940 1.00 . B C . 64 ARG HB3 1 1
20 43823 2 2 63 ARG HD2 H -0.642 -9.218 4.458 1.00 . B C . 64 ARG HD2 1 1
20 43824 2 2 63 ARG HD3 H -0.852 -7.604 5.134 1.00 . B C . 64 ARG HD3 1 1
20 43825 2 2 63 ARG HE H -2.880 -8.083 3.255 1.00 . B C . 64 ARG HE 1 1
20 43826 2 2 63 ARG HG2 H -0.946 -7.938 2.178 1.00 . B C . 64 ARG HG2 1 1
20 43827 2 2 63 ARG HG3 H 0.617 -8.012 2.985 1.00 . B C . 64 ARG HG3 1 1
20 43828 2 2 63 ARG HH11 H -1.870 -9.175 6.419 1.00 . B C . 64 ARG HH11 1 1
20 43829 2 2 63 ARG HH12 H -3.476 -9.561 6.941 1.00 . B C . 64 ARG HH12 1 1
20 43830 2 2 63 ARG HH21 H -4.996 -8.617 3.935 1.00 . B C . 64 ARG HH21 1 1
20 43831 2 2 63 ARG HH22 H -5.258 -9.249 5.532 1.00 . B C . 64 ARG HH22 1 1
20 43832 2 2 63 ARG N N -2.608 -5.815 2.187 1.00 . B C . 64 ARG N 1 1
20 43833 2 2 63 ARG NE N -2.505 -8.357 4.121 1.00 . B C . 64 ARG NE 1 1
20 43834 2 2 63 ARG NH1 N -2.853 -9.217 6.233 1.00 . B C . 64 ARG NH1 1 1
20 43835 2 2 63 ARG NH2 N -4.629 -8.899 4.819 1.00 . B C . 64 ARG NH2 1 1
20 43836 2 2 63 ARG O O -1.305 -3.353 2.102 1.00 . B C . 64 ARG O 1 1
20 43837 2 2 64 VAL C C 0.063 -1.422 4.484 1.00 . B C . 65 VAL C 1 1
20 43838 2 2 64 VAL CA C -1.405 -1.822 4.368 1.00 . B C . 65 VAL CA 1 1
20 43839 2 2 64 VAL CB C -2.217 -1.211 5.536 1.00 . B C . 65 VAL CB 1 1
20 43840 2 2 64 VAL CG1 C -2.753 0.166 5.169 1.00 . B C . 65 VAL CG1 1 1
20 43841 2 2 64 VAL CG2 C -3.359 -2.125 5.947 1.00 . B C . 65 VAL CG2 1 1
20 43842 2 2 64 VAL H H -1.580 -3.769 5.174 1.00 . B C . 65 VAL H 1 1
20 43843 2 2 64 VAL HA H -1.801 -1.439 3.436 1.00 . B C . 65 VAL HA 1 1
20 43844 2 2 64 VAL HB H -1.553 -1.100 6.383 1.00 . B C . 65 VAL HB 1 1
20 43845 2 2 64 VAL HG11 H -1.938 0.802 4.857 1.00 . B C . 65 VAL HG11 1 1
20 43846 2 2 64 VAL HG12 H -3.241 0.599 6.030 1.00 . B C . 65 VAL HG12 1 1
20 43847 2 2 64 VAL HG13 H -3.472 0.072 4.364 1.00 . B C . 65 VAL HG13 1 1
20 43848 2 2 64 VAL HG21 H -4.026 -1.591 6.607 1.00 . B C . 65 VAL HG21 1 1
20 43849 2 2 64 VAL HG22 H -2.963 -2.987 6.459 1.00 . B C . 65 VAL HG22 1 1
20 43850 2 2 64 VAL HG23 H -3.900 -2.444 5.068 1.00 . B C . 65 VAL HG23 1 1
20 43851 2 2 64 VAL N N -1.513 -3.267 4.333 1.00 . B C . 65 VAL N 1 1
20 43852 2 2 64 VAL O O 0.607 -1.280 5.584 1.00 . B C . 65 VAL O 1 1
20 43853 2 2 65 LEU C C 2.193 0.619 3.595 1.00 . B C . 66 LEU C 1 1
20 43854 2 2 65 LEU CA C 2.093 -0.860 3.256 1.00 . B C . 66 LEU CA 1 1
20 43855 2 2 65 LEU CB C 2.674 -1.100 1.855 1.00 . B C . 66 LEU CB 1 1
20 43856 2 2 65 LEU CD1 C 2.513 -2.085 -0.440 1.00 . B C . 66 LEU CD1 1 1
20 43857 2 2 65 LEU CD2 C 1.942 -3.499 1.538 1.00 . B C . 66 LEU CD2 1 1
20 43858 2 2 65 LEU CG C 1.918 -2.092 0.957 1.00 . B C . 66 LEU CG 1 1
20 43859 2 2 65 LEU H H 0.203 -1.419 2.496 1.00 . B C . 66 LEU H 1 1
20 43860 2 2 65 LEU HA H 2.655 -1.430 3.981 1.00 . B C . 66 LEU HA 1 1
20 43861 2 2 65 LEU HB2 H 2.715 -0.153 1.344 1.00 . B C . 66 LEU HB2 1 1
20 43862 2 2 65 LEU HB3 H 3.685 -1.462 1.972 1.00 . B C . 66 LEU HB3 1 1
20 43863 2 2 65 LEU HD11 H 2.002 -2.811 -1.054 1.00 . B C . 66 LEU HD11 1 1
20 43864 2 2 65 LEU HD12 H 3.563 -2.334 -0.387 1.00 . B C . 66 LEU HD12 1 1
20 43865 2 2 65 LEU HD13 H 2.399 -1.104 -0.875 1.00 . B C . 66 LEU HD13 1 1
20 43866 2 2 65 LEU HD21 H 2.964 -3.839 1.619 1.00 . B C . 66 LEU HD21 1 1
20 43867 2 2 65 LEU HD22 H 1.391 -4.165 0.889 1.00 . B C . 66 LEU HD22 1 1
20 43868 2 2 65 LEU HD23 H 1.485 -3.492 2.517 1.00 . B C . 66 LEU HD23 1 1
20 43869 2 2 65 LEU HG H 0.887 -1.779 0.878 1.00 . B C . 66 LEU HG 1 1
20 43870 2 2 65 LEU N N 0.700 -1.268 3.333 1.00 . B C . 66 LEU N 1 1
20 43871 2 2 65 LEU O O 1.344 1.419 3.191 1.00 . B C . 66 LEU O 1 1
20 43872 2 2 66 GLN C C 4.768 2.742 5.057 1.00 . B C . 67 GLN C 1 1
20 43873 2 2 66 GLN CA C 3.309 2.340 4.844 1.00 . B C . 67 GLN CA 1 1
20 43874 2 2 66 GLN CB C 2.529 2.410 6.157 1.00 . B C . 67 GLN CB 1 1
20 43875 2 2 66 GLN CD C 1.954 1.169 8.277 1.00 . B C . 67 GLN CD 1 1
20 43876 2 2 66 GLN CG C 2.945 1.340 7.150 1.00 . B C . 67 GLN CG 1 1
20 43877 2 2 66 GLN H H 3.953 0.357 4.501 1.00 . B C . 67 GLN H 1 1
20 43878 2 2 66 GLN HA H 2.844 3.006 4.119 1.00 . B C . 67 GLN HA 1 1
20 43879 2 2 66 GLN HB2 H 2.683 3.377 6.611 1.00 . B C . 67 GLN HB2 1 1
20 43880 2 2 66 GLN HB3 H 1.479 2.282 5.945 1.00 . B C . 67 GLN HB3 1 1
20 43881 2 2 66 GLN HE21 H 0.967 -0.194 7.220 1.00 . B C . 67 GLN HE21 1 1
20 43882 2 2 66 GLN HE22 H 0.323 0.164 8.786 1.00 . B C . 67 GLN HE22 1 1
20 43883 2 2 66 GLN HG2 H 3.032 0.402 6.626 1.00 . B C . 67 GLN HG2 1 1
20 43884 2 2 66 GLN HG3 H 3.903 1.608 7.568 1.00 . B C . 67 GLN HG3 1 1
20 43885 2 2 66 GLN N N 3.224 0.993 4.321 1.00 . B C . 67 GLN N 1 1
20 43886 2 2 66 GLN NE2 N 0.986 0.292 8.077 1.00 . B C . 67 GLN NE2 1 1
20 43887 2 2 66 GLN O O 5.673 2.026 4.642 1.00 . B C . 67 GLN O 1 1
20 43888 2 2 66 GLN OE1 O 2.058 1.815 9.320 1.00 . B C . 67 GLN OE1 1 1
20 43889 2 2 67 ASP C C 7.145 3.469 6.917 1.00 . B C . 68 ASP C 1 1
20 43890 2 2 67 ASP CA C 6.323 4.393 5.996 1.00 . B C . 68 ASP CA 1 1
20 43891 2 2 67 ASP CB C 6.234 5.806 6.589 1.00 . B C . 68 ASP CB 1 1
20 43892 2 2 67 ASP CG C 5.561 5.838 7.945 1.00 . B C . 68 ASP CG 1 1
20 43893 2 2 67 ASP H H 4.226 4.358 6.076 1.00 . B C . 68 ASP H 1 1
20 43894 2 2 67 ASP HA H 6.817 4.455 5.044 1.00 . B C . 68 ASP HA 1 1
20 43895 2 2 67 ASP HB2 H 7.229 6.208 6.696 1.00 . B C . 68 ASP HB2 1 1
20 43896 2 2 67 ASP HB3 H 5.668 6.441 5.913 1.00 . B C . 68 ASP HB3 1 1
20 43897 2 2 67 ASP N N 4.987 3.863 5.734 1.00 . B C . 68 ASP N 1 1
20 43898 2 2 67 ASP O O 8.296 3.762 7.239 1.00 . B C . 68 ASP O 1 1
20 43899 2 2 67 ASP OD1 O 4.314 5.757 7.992 1.00 . B C . 68 ASP OD1 1 1
20 43900 2 2 67 ASP OD2 O 6.271 5.950 8.963 1.00 . B C . 68 ASP OD2 1 1
20 43901 2 2 68 ASP C C 8.445 0.786 7.765 1.00 . B C . 69 ASP C 1 1
20 43902 2 2 68 ASP CA C 7.125 1.383 8.267 1.00 . B C . 69 ASP CA 1 1
20 43903 2 2 68 ASP CB C 6.126 0.254 8.496 1.00 . B C . 69 ASP CB 1 1
20 43904 2 2 68 ASP CG C 6.589 -0.757 9.531 1.00 . B C . 69 ASP CG 1 1
20 43905 2 2 68 ASP H H 5.640 2.181 6.988 1.00 . B C . 69 ASP H 1 1
20 43906 2 2 68 ASP HA H 7.305 1.884 9.205 1.00 . B C . 69 ASP HA 1 1
20 43907 2 2 68 ASP HB2 H 5.199 0.679 8.822 1.00 . B C . 69 ASP HB2 1 1
20 43908 2 2 68 ASP HB3 H 5.967 -0.265 7.563 1.00 . B C . 69 ASP HB3 1 1
20 43909 2 2 68 ASP N N 6.532 2.362 7.333 1.00 . B C . 69 ASP N 1 1
20 43910 2 2 68 ASP O O 9.150 0.107 8.516 1.00 . B C . 69 ASP O 1 1
20 43911 2 2 68 ASP OD1 O 6.853 -0.359 10.684 1.00 . B C . 69 ASP OD1 1 1
20 43912 2 2 68 ASP OD2 O 6.671 -1.960 9.198 1.00 . B C . 69 ASP OD2 1 1
20 43913 2 2 69 LYS C C 9.968 -0.779 5.281 1.00 . B C . 70 LYS C 1 1
20 43914 2 2 69 LYS CA C 10.012 0.639 5.845 1.00 . B C . 70 LYS CA 1 1
20 43915 2 2 69 LYS CB C 11.210 0.771 6.786 1.00 . B C . 70 LYS CB 1 1
20 43916 2 2 69 LYS CD C 12.742 2.277 8.054 1.00 . B C . 70 LYS CD 1 1
20 43917 2 2 69 LYS CE C 12.958 3.657 8.637 1.00 . B C . 70 LYS CE 1 1
20 43918 2 2 69 LYS CG C 11.403 2.164 7.342 1.00 . B C . 70 LYS CG 1 1
20 43919 2 2 69 LYS H H 8.099 1.552 5.975 1.00 . B C . 70 LYS H 1 1
20 43920 2 2 69 LYS HA H 10.164 1.311 5.019 1.00 . B C . 70 LYS HA 1 1
20 43921 2 2 69 LYS HB2 H 11.075 0.094 7.616 1.00 . B C . 70 LYS HB2 1 1
20 43922 2 2 69 LYS HB3 H 12.103 0.494 6.250 1.00 . B C . 70 LYS HB3 1 1
20 43923 2 2 69 LYS HD2 H 12.775 1.553 8.853 1.00 . B C . 70 LYS HD2 1 1
20 43924 2 2 69 LYS HD3 H 13.532 2.067 7.346 1.00 . B C . 70 LYS HD3 1 1
20 43925 2 2 69 LYS HE2 H 13.032 4.364 7.827 1.00 . B C . 70 LYS HE2 1 1
20 43926 2 2 69 LYS HE3 H 12.113 3.910 9.258 1.00 . B C . 70 LYS HE3 1 1
20 43927 2 2 69 LYS HG2 H 11.355 2.873 6.530 1.00 . B C . 70 LYS HG2 1 1
20 43928 2 2 69 LYS HG3 H 10.611 2.370 8.048 1.00 . B C . 70 LYS HG3 1 1
20 43929 2 2 69 LYS HZ1 H 14.332 4.701 9.808 1.00 . B C . 70 LYS HZ1 1 1
20 43930 2 2 69 LYS HZ2 H 15.023 3.473 8.872 1.00 . B C . 70 LYS HZ2 1 1
20 43931 2 2 69 LYS HZ3 H 14.138 3.082 10.258 1.00 . B C . 70 LYS HZ3 1 1
20 43932 2 2 69 LYS N N 8.750 1.046 6.498 1.00 . B C . 70 LYS N 1 1
20 43933 2 2 69 LYS NZ N 14.198 3.732 9.451 1.00 . B C . 70 LYS NZ 1 1
20 43934 2 2 69 LYS O O 8.988 -1.506 5.454 1.00 . B C . 70 LYS O 1 1
20 43935 2 2 70 LYS C C 10.234 -2.783 2.924 1.00 . B C . 71 LYS C 1 1
20 43936 2 2 70 LYS CA C 11.257 -2.475 4.023 1.00 . B C . 71 LYS CA 1 1
20 43937 2 2 70 LYS CB C 11.215 -3.537 5.128 1.00 . B C . 71 LYS CB 1 1
20 43938 2 2 70 LYS CD C 12.178 -4.377 7.309 1.00 . B C . 71 LYS CD 1 1
20 43939 2 2 70 LYS CE C 12.757 -5.702 6.838 1.00 . B C . 71 LYS CE 1 1
20 43940 2 2 70 LYS CG C 12.248 -3.310 6.225 1.00 . B C . 71 LYS CG 1 1
20 43941 2 2 70 LYS H H 11.772 -0.474 4.472 1.00 . B C . 71 LYS H 1 1
20 43942 2 2 70 LYS HA H 12.240 -2.489 3.577 1.00 . B C . 71 LYS HA 1 1
20 43943 2 2 70 LYS HB2 H 10.234 -3.532 5.580 1.00 . B C . 71 LYS HB2 1 1
20 43944 2 2 70 LYS HB3 H 11.394 -4.506 4.689 1.00 . B C . 71 LYS HB3 1 1
20 43945 2 2 70 LYS HD2 H 12.737 -4.040 8.168 1.00 . B C . 71 LYS HD2 1 1
20 43946 2 2 70 LYS HD3 H 11.144 -4.526 7.586 1.00 . B C . 71 LYS HD3 1 1
20 43947 2 2 70 LYS HE2 H 12.610 -6.439 7.612 1.00 . B C . 71 LYS HE2 1 1
20 43948 2 2 70 LYS HE3 H 12.233 -6.013 5.946 1.00 . B C . 71 LYS HE3 1 1
20 43949 2 2 70 LYS HG2 H 13.232 -3.328 5.783 1.00 . B C . 71 LYS HG2 1 1
20 43950 2 2 70 LYS HG3 H 12.073 -2.343 6.673 1.00 . B C . 71 LYS HG3 1 1
20 43951 2 2 70 LYS HZ1 H 14.746 -5.408 7.406 1.00 . B C . 71 LYS HZ1 1 1
20 43952 2 2 70 LYS HZ2 H 14.390 -4.838 5.858 1.00 . B C . 71 LYS HZ2 1 1
20 43953 2 2 70 LYS HZ3 H 14.554 -6.498 6.127 1.00 . B C . 71 LYS HZ3 1 1
20 43954 2 2 70 LYS N N 11.061 -1.140 4.594 1.00 . B C . 71 LYS N 1 1
20 43955 2 2 70 LYS NZ N 14.211 -5.604 6.537 1.00 . B C . 71 LYS NZ 1 1
20 43956 2 2 70 LYS O O 9.204 -3.411 3.172 1.00 . B C . 71 LYS O 1 1
20 43957 2 2 71 LEU C C 9.547 -3.947 0.053 1.00 . B C . 72 LEU C 1 1
20 43958 2 2 71 LEU CA C 9.624 -2.512 0.568 1.00 . B C . 72 LEU CA 1 1
20 43959 2 2 71 LEU CB C 10.008 -1.575 -0.584 1.00 . B C . 72 LEU CB 1 1
20 43960 2 2 71 LEU CD1 C 10.161 0.744 -1.534 1.00 . B C . 72 LEU CD1 1 1
20 43961 2 2 71 LEU CD2 C 8.291 0.136 -0.025 1.00 . B C . 72 LEU CD2 1 1
20 43962 2 2 71 LEU CG C 9.753 -0.091 -0.335 1.00 . B C . 72 LEU CG 1 1
20 43963 2 2 71 LEU H H 11.423 -1.951 1.543 1.00 . B C . 72 LEU H 1 1
20 43964 2 2 71 LEU HA H 8.648 -2.231 0.923 1.00 . B C . 72 LEU HA 1 1
20 43965 2 2 71 LEU HB2 H 11.058 -1.708 -0.791 1.00 . B C . 72 LEU HB2 1 1
20 43966 2 2 71 LEU HB3 H 9.448 -1.870 -1.459 1.00 . B C . 72 LEU HB3 1 1
20 43967 2 2 71 LEU HD11 H 9.840 1.773 -1.389 1.00 . B C . 72 LEU HD11 1 1
20 43968 2 2 71 LEU HD12 H 9.697 0.345 -2.422 1.00 . B C . 72 LEU HD12 1 1
20 43969 2 2 71 LEU HD13 H 11.236 0.714 -1.643 1.00 . B C . 72 LEU HD13 1 1
20 43970 2 2 71 LEU HD21 H 8.092 1.198 0.002 1.00 . B C . 72 LEU HD21 1 1
20 43971 2 2 71 LEU HD22 H 8.055 -0.298 0.934 1.00 . B C . 72 LEU HD22 1 1
20 43972 2 2 71 LEU HD23 H 7.683 -0.326 -0.789 1.00 . B C . 72 LEU HD23 1 1
20 43973 2 2 71 LEU HG H 10.343 0.235 0.512 1.00 . B C . 72 LEU HG 1 1
20 43974 2 2 71 LEU N N 10.549 -2.367 1.695 1.00 . B C . 72 LEU N 1 1
20 43975 2 2 71 LEU O O 8.491 -4.387 -0.396 1.00 . B C . 72 LEU O 1 1
20 43976 2 2 72 GLN C C 9.837 -6.943 0.541 1.00 . B C . 73 GLN C 1 1
20 43977 2 2 72 GLN CA C 10.687 -6.042 -0.347 1.00 . B C . 73 GLN CA 1 1
20 43978 2 2 72 GLN CB C 12.126 -6.511 -0.381 1.00 . B C . 73 GLN CB 1 1
20 43979 2 2 72 GLN CD C 14.265 -6.965 0.915 1.00 . B C . 73 GLN CD 1 1
20 43980 2 2 72 GLN CG C 12.901 -6.287 0.910 1.00 . B C . 73 GLN CG 1 1
20 43981 2 2 72 GLN H H 11.490 -4.282 0.416 1.00 . B C . 73 GLN H 1 1
20 43982 2 2 72 GLN HA H 10.289 -6.070 -1.352 1.00 . B C . 73 GLN HA 1 1
20 43983 2 2 72 GLN HB2 H 12.131 -7.545 -0.590 1.00 . B C . 73 GLN HB2 1 1
20 43984 2 2 72 GLN HB3 H 12.626 -5.989 -1.174 1.00 . B C . 73 GLN HB3 1 1
20 43985 2 2 72 GLN HE21 H 14.430 -6.783 -1.059 1.00 . B C . 73 GLN HE21 1 1
20 43986 2 2 72 GLN HE22 H 15.752 -7.555 -0.264 1.00 . B C . 73 GLN HE22 1 1
20 43987 2 2 72 GLN HG2 H 13.047 -5.225 1.047 1.00 . B C . 73 GLN HG2 1 1
20 43988 2 2 72 GLN HG3 H 12.322 -6.676 1.733 1.00 . B C . 73 GLN HG3 1 1
20 43989 2 2 72 GLN N N 10.656 -4.675 0.100 1.00 . B C . 73 GLN N 1 1
20 43990 2 2 72 GLN NE2 N 14.877 -7.113 -0.252 1.00 . B C . 73 GLN NE2 1 1
20 43991 2 2 72 GLN O O 9.440 -8.031 0.133 1.00 . B C . 73 GLN O 1 1
20 43992 2 2 72 GLN OE1 O 14.765 -7.360 1.967 1.00 . B C . 73 GLN OE1 1 1
20 43993 2 2 73 GLU C C 7.215 -7.081 2.044 1.00 . B C . 74 GLU C 1 1
20 43994 2 2 73 GLU CA C 8.620 -7.175 2.622 1.00 . B C . 74 GLU CA 1 1
20 43995 2 2 73 GLU CB C 8.654 -6.583 4.028 1.00 . B C . 74 GLU CB 1 1
20 43996 2 2 73 GLU CD C 10.355 -8.202 4.952 1.00 . B C . 74 GLU CD 1 1
20 43997 2 2 73 GLU CG C 9.993 -6.751 4.724 1.00 . B C . 74 GLU CG 1 1
20 43998 2 2 73 GLU H H 9.958 -5.643 2.053 1.00 . B C . 74 GLU H 1 1
20 43999 2 2 73 GLU HA H 8.916 -8.213 2.663 1.00 . B C . 74 GLU HA 1 1
20 44000 2 2 73 GLU HB2 H 8.434 -5.527 3.966 1.00 . B C . 74 GLU HB2 1 1
20 44001 2 2 73 GLU HB3 H 7.897 -7.066 4.628 1.00 . B C . 74 GLU HB3 1 1
20 44002 2 2 73 GLU HG2 H 10.759 -6.300 4.113 1.00 . B C . 74 GLU HG2 1 1
20 44003 2 2 73 GLU HG3 H 9.952 -6.249 5.681 1.00 . B C . 74 GLU HG3 1 1
20 44004 2 2 73 GLU N N 9.546 -6.476 1.747 1.00 . B C . 74 GLU N 1 1
20 44005 2 2 73 GLU O O 6.385 -7.968 2.239 1.00 . B C . 74 GLU O 1 1
20 44006 2 2 73 GLU OE1 O 9.784 -8.825 5.873 1.00 . B C . 74 GLU OE1 1 1
20 44007 2 2 73 GLU OE2 O 11.217 -8.727 4.216 1.00 . B C . 74 GLU OE2 1 1
20 44008 2 2 74 TYR C C 5.659 -6.492 -0.661 1.00 . B C . 75 TYR C 1 1
20 44009 2 2 74 TYR CA C 5.684 -5.778 0.681 1.00 . B C . 75 TYR CA 1 1
20 44010 2 2 74 TYR CB C 5.442 -4.277 0.482 1.00 . B C . 75 TYR CB 1 1
20 44011 2 2 74 TYR CD1 C 4.938 -3.838 2.917 1.00 . B C . 75 TYR CD1 1 1
20 44012 2 2 74 TYR CD2 C 6.285 -2.257 1.751 1.00 . B C . 75 TYR CD2 1 1
20 44013 2 2 74 TYR CE1 C 5.013 -3.067 4.059 1.00 . B C . 75 TYR CE1 1 1
20 44014 2 2 74 TYR CE2 C 6.376 -1.476 2.902 1.00 . B C . 75 TYR CE2 1 1
20 44015 2 2 74 TYR CG C 5.567 -3.447 1.746 1.00 . B C . 75 TYR CG 1 1
20 44016 2 2 74 TYR CZ C 5.732 -1.890 4.048 1.00 . B C . 75 TYR CZ 1 1
20 44017 2 2 74 TYR H H 7.690 -5.357 1.140 1.00 . B C . 75 TYR H 1 1
20 44018 2 2 74 TYR HA H 4.917 -6.188 1.319 1.00 . B C . 75 TYR HA 1 1
20 44019 2 2 74 TYR HB2 H 6.155 -3.898 -0.233 1.00 . B C . 75 TYR HB2 1 1
20 44020 2 2 74 TYR HB3 H 4.445 -4.135 0.094 1.00 . B C . 75 TYR HB3 1 1
20 44021 2 2 74 TYR HD1 H 4.380 -4.761 2.927 1.00 . B C . 75 TYR HD1 1 1
20 44022 2 2 74 TYR HD2 H 6.782 -1.950 0.845 1.00 . B C . 75 TYR HD2 1 1
20 44023 2 2 74 TYR HE1 H 4.516 -3.391 4.958 1.00 . B C . 75 TYR HE1 1 1
20 44024 2 2 74 TYR HE2 H 6.946 -0.543 2.898 1.00 . B C . 75 TYR HE2 1 1
20 44025 2 2 74 TYR HH H 5.969 -1.683 5.948 1.00 . B C . 75 TYR HH 1 1
20 44026 2 2 74 TYR N N 6.970 -6.002 1.305 1.00 . B C . 75 TYR N 1 1
20 44027 2 2 74 TYR O O 4.601 -6.822 -1.199 1.00 . B C . 75 TYR O 1 1
20 44028 2 2 74 TYR OH O 5.789 -1.117 5.187 1.00 . B C . 75 TYR OH 1 1
20 44029 2 2 75 ASN C C 6.388 -6.972 -3.584 1.00 . B C . 76 ASN C 1 1
20 44030 2 2 75 ASN CA C 7.108 -7.546 -2.365 1.00 . B C . 76 ASN CA 1 1
20 44031 2 2 75 ASN CB C 6.660 -8.988 -2.088 1.00 . B C . 76 ASN CB 1 1
20 44032 2 2 75 ASN CG C 7.039 -9.966 -3.194 1.00 . B C . 76 ASN CG 1 1
20 44033 2 2 75 ASN H H 7.644 -6.282 -0.746 1.00 . B C . 76 ASN H 1 1
20 44034 2 2 75 ASN HA H 8.171 -7.544 -2.563 1.00 . B C . 76 ASN HA 1 1
20 44035 2 2 75 ASN HB2 H 7.116 -9.328 -1.169 1.00 . B C . 76 ASN HB2 1 1
20 44036 2 2 75 ASN HB3 H 5.588 -8.998 -1.971 1.00 . B C . 76 ASN HB3 1 1
20 44037 2 2 75 ASN HD21 H 5.448 -11.078 -2.783 1.00 . B C . 76 ASN HD21 1 1
20 44038 2 2 75 ASN HD22 H 6.452 -11.649 -4.070 1.00 . B C . 76 ASN HD22 1 1
20 44039 2 2 75 ASN N N 6.873 -6.713 -1.179 1.00 . B C . 76 ASN N 1 1
20 44040 2 2 75 ASN ND2 N 6.232 -11.001 -3.368 1.00 . B C . 76 ASN ND2 1 1
20 44041 2 2 75 ASN O O 5.892 -7.700 -4.443 1.00 . B C . 76 ASN O 1 1
20 44042 2 2 75 ASN OD1 O 8.048 -9.794 -3.880 1.00 . B C . 76 ASN OD1 1 1
20 44043 2 2 76 VAL C C 6.468 -4.700 -5.967 1.00 . B C . 77 VAL C 1 1
20 44044 2 2 76 VAL CA C 5.615 -4.959 -4.721 1.00 . B C . 77 VAL CA 1 1
20 44045 2 2 76 VAL CB C 5.037 -3.621 -4.218 1.00 . B C . 77 VAL CB 1 1
20 44046 2 2 76 VAL CG1 C 4.032 -3.860 -3.106 1.00 . B C . 77 VAL CG1 1 1
20 44047 2 2 76 VAL CG2 C 6.145 -2.687 -3.744 1.00 . B C . 77 VAL CG2 1 1
20 44048 2 2 76 VAL H H 6.833 -5.121 -2.975 1.00 . B C . 77 VAL H 1 1
20 44049 2 2 76 VAL HA H 4.786 -5.594 -5.000 1.00 . B C . 77 VAL HA 1 1
20 44050 2 2 76 VAL HB H 4.523 -3.144 -5.040 1.00 . B C . 77 VAL HB 1 1
20 44051 2 2 76 VAL HG11 H 3.633 -2.913 -2.773 1.00 . B C . 77 VAL HG11 1 1
20 44052 2 2 76 VAL HG12 H 4.520 -4.356 -2.280 1.00 . B C . 77 VAL HG12 1 1
20 44053 2 2 76 VAL HG13 H 3.229 -4.480 -3.474 1.00 . B C . 77 VAL HG13 1 1
20 44054 2 2 76 VAL HG21 H 6.692 -3.154 -2.940 1.00 . B C . 77 VAL HG21 1 1
20 44055 2 2 76 VAL HG22 H 5.710 -1.762 -3.396 1.00 . B C . 77 VAL HG22 1 1
20 44056 2 2 76 VAL HG23 H 6.817 -2.480 -4.564 1.00 . B C . 77 VAL HG23 1 1
20 44057 2 2 76 VAL N N 6.357 -5.649 -3.660 1.00 . B C . 77 VAL N 1 1
20 44058 2 2 76 VAL O O 6.187 -3.784 -6.741 1.00 . B C . 77 VAL O 1 1
20 44059 2 2 77 GLY C C 7.752 -5.712 -8.595 1.00 . B C . 78 GLY C 1 1
20 44060 2 2 77 GLY CA C 8.378 -5.342 -7.282 1.00 . B C . 78 GLY CA 1 1
20 44061 2 2 77 GLY H H 7.646 -6.238 -5.555 1.00 . B C . 78 GLY H 1 1
20 44062 2 2 77 GLY HA2 H 8.645 -4.302 -7.329 1.00 . B C . 78 GLY HA2 1 1
20 44063 2 2 77 GLY HA3 H 9.270 -5.930 -7.133 1.00 . B C . 78 GLY HA3 1 1
20 44064 2 2 77 GLY N N 7.491 -5.518 -6.166 1.00 . B C . 78 GLY N 1 1
20 44065 2 2 77 GLY O O 7.725 -6.875 -9.006 1.00 . B C . 78 GLY O 1 1
20 44066 2 2 78 GLY C C 5.183 -5.036 -10.576 1.00 . B C . 79 GLY C 1 1
20 44067 2 2 78 GLY CA C 6.686 -4.828 -10.563 1.00 . B C . 79 GLY CA 1 1
20 44068 2 2 78 GLY H H 7.250 -3.826 -8.774 1.00 . B C . 79 GLY H 1 1
20 44069 2 2 78 GLY HA2 H 6.916 -3.936 -11.125 1.00 . B C . 79 GLY HA2 1 1
20 44070 2 2 78 GLY HA3 H 7.155 -5.667 -11.038 1.00 . B C . 79 GLY HA3 1 1
20 44071 2 2 78 GLY N N 7.240 -4.693 -9.229 1.00 . B C . 79 GLY N 1 1
20 44072 2 2 78 GLY O O 4.617 -5.458 -11.581 1.00 . B C . 79 GLY O 1 1
20 44073 2 2 79 LYS C C 2.421 -3.625 -8.998 1.00 . B C . 80 LYS C 1 1
20 44074 2 2 79 LYS CA C 3.097 -4.960 -9.319 1.00 . B C . 80 LYS CA 1 1
20 44075 2 2 79 LYS CB C 2.827 -5.951 -8.188 1.00 . B C . 80 LYS CB 1 1
20 44076 2 2 79 LYS CD C 3.372 -8.027 -9.532 1.00 . B C . 80 LYS CD 1 1
20 44077 2 2 79 LYS CE C 4.125 -9.352 -9.545 1.00 . B C . 80 LYS CE 1 1
20 44078 2 2 79 LYS CG C 3.648 -7.237 -8.261 1.00 . B C . 80 LYS CG 1 1
20 44079 2 2 79 LYS H H 5.054 -4.440 -8.687 1.00 . B C . 80 LYS H 1 1
20 44080 2 2 79 LYS HA H 2.708 -5.348 -10.249 1.00 . B C . 80 LYS HA 1 1
20 44081 2 2 79 LYS HB2 H 3.049 -5.468 -7.249 1.00 . B C . 80 LYS HB2 1 1
20 44082 2 2 79 LYS HB3 H 1.781 -6.216 -8.203 1.00 . B C . 80 LYS HB3 1 1
20 44083 2 2 79 LYS HD2 H 2.314 -8.226 -9.597 1.00 . B C . 80 LYS HD2 1 1
20 44084 2 2 79 LYS HD3 H 3.682 -7.438 -10.383 1.00 . B C . 80 LYS HD3 1 1
20 44085 2 2 79 LYS HE2 H 3.755 -9.968 -8.741 1.00 . B C . 80 LYS HE2 1 1
20 44086 2 2 79 LYS HE3 H 3.937 -9.845 -10.488 1.00 . B C . 80 LYS HE3 1 1
20 44087 2 2 79 LYS HG2 H 4.696 -6.984 -8.231 1.00 . B C . 80 LYS HG2 1 1
20 44088 2 2 79 LYS HG3 H 3.402 -7.853 -7.407 1.00 . B C . 80 LYS HG3 1 1
20 44089 2 2 79 LYS HZ1 H 6.070 -10.099 -9.422 1.00 . B C . 80 LYS HZ1 1 1
20 44090 2 2 79 LYS HZ2 H 5.802 -8.738 -8.459 1.00 . B C . 80 LYS HZ2 1 1
20 44091 2 2 79 LYS HZ3 H 5.973 -8.570 -10.134 1.00 . B C . 80 LYS HZ3 1 1
20 44092 2 2 79 LYS N N 4.543 -4.771 -9.454 1.00 . B C . 80 LYS N 1 1
20 44093 2 2 79 LYS NZ N 5.594 -9.175 -9.378 1.00 . B C . 80 LYS NZ 1 1
20 44094 2 2 79 LYS O O 3.046 -2.771 -8.375 1.00 . B C . 80 LYS O 1 1
20 44095 2 2 80 VAL C C -0.134 -2.270 -7.673 1.00 . B C . 81 VAL C 1 1
20 44096 2 2 80 VAL CA C 0.469 -2.184 -9.067 1.00 . B C . 81 VAL CA 1 1
20 44097 2 2 80 VAL CB C -0.612 -1.676 -10.066 1.00 . B C . 81 VAL CB 1 1
20 44098 2 2 80 VAL CG1 C -0.115 -1.579 -11.492 1.00 . B C . 81 VAL CG1 1 1
20 44099 2 2 80 VAL CG2 C -1.859 -2.494 -10.002 1.00 . B C . 81 VAL CG2 1 1
20 44100 2 2 80 VAL H H 0.707 -4.110 -9.956 1.00 . B C . 81 VAL H 1 1
20 44101 2 2 80 VAL HA H 1.211 -1.430 -9.021 1.00 . B C . 81 VAL HA 1 1
20 44102 2 2 80 VAL HB H -0.875 -0.673 -9.761 1.00 . B C . 81 VAL HB 1 1
20 44103 2 2 80 VAL HG11 H 0.744 -0.930 -11.529 1.00 . B C . 81 VAL HG11 1 1
20 44104 2 2 80 VAL HG12 H -0.905 -1.162 -12.110 1.00 . B C . 81 VAL HG12 1 1
20 44105 2 2 80 VAL HG13 H 0.150 -2.560 -11.855 1.00 . B C . 81 VAL HG13 1 1
20 44106 2 2 80 VAL HG21 H -1.642 -3.494 -10.334 1.00 . B C . 81 VAL HG21 1 1
20 44107 2 2 80 VAL HG22 H -2.613 -2.036 -10.636 1.00 . B C . 81 VAL HG22 1 1
20 44108 2 2 80 VAL HG23 H -2.200 -2.513 -8.986 1.00 . B C . 81 VAL HG23 1 1
20 44109 2 2 80 VAL N N 1.161 -3.426 -9.422 1.00 . B C . 81 VAL N 1 1
20 44110 2 2 80 VAL O O -0.884 -3.191 -7.334 1.00 . B C . 81 VAL O 1 1
20 44111 2 2 81 ILE C C -1.618 -0.370 -5.668 1.00 . B C . 82 ILE C 1 1
20 44112 2 2 81 ILE CA C -0.313 -1.143 -5.542 1.00 . B C . 82 ILE CA 1 1
20 44113 2 2 81 ILE CB C 0.674 -0.401 -4.604 1.00 . B C . 82 ILE CB 1 1
20 44114 2 2 81 ILE CD1 C 3.043 -0.376 -3.775 1.00 . B C . 82 ILE CD1 1 1
20 44115 2 2 81 ILE CG1 C 1.985 -1.125 -4.542 1.00 . B C . 82 ILE CG1 1 1
20 44116 2 2 81 ILE CG2 C 0.116 -0.224 -3.198 1.00 . B C . 82 ILE CG2 1 1
20 44117 2 2 81 ILE H H 0.979 -0.711 -7.152 1.00 . B C . 82 ILE H 1 1
20 44118 2 2 81 ILE HA H -0.515 -2.111 -5.140 1.00 . B C . 82 ILE HA 1 1
20 44119 2 2 81 ILE HB H 0.863 0.548 -5.001 1.00 . B C . 82 ILE HB 1 1
20 44120 2 2 81 ILE HD11 H 3.936 -0.980 -3.711 1.00 . B C . 82 ILE HD11 1 1
20 44121 2 2 81 ILE HD12 H 2.678 -0.158 -2.781 1.00 . B C . 82 ILE HD12 1 1
20 44122 2 2 81 ILE HD13 H 3.267 0.547 -4.287 1.00 . B C . 82 ILE HD13 1 1
20 44123 2 2 81 ILE HG12 H 1.814 -2.039 -4.062 1.00 . B C . 82 ILE HG12 1 1
20 44124 2 2 81 ILE HG13 H 2.352 -1.302 -5.541 1.00 . B C . 82 ILE HG13 1 1
20 44125 2 2 81 ILE HG21 H -0.811 0.329 -3.247 1.00 . B C . 82 ILE HG21 1 1
20 44126 2 2 81 ILE HG22 H 0.826 0.320 -2.596 1.00 . B C . 82 ILE HG22 1 1
20 44127 2 2 81 ILE HG23 H -0.067 -1.192 -2.756 1.00 . B C . 82 ILE HG23 1 1
20 44128 2 2 81 ILE N N 0.257 -1.317 -6.857 1.00 . B C . 82 ILE N 1 1
20 44129 2 2 81 ILE O O -1.928 0.137 -6.726 1.00 . B C . 82 ILE O 1 1
20 44130 2 2 82 HIS C C -3.494 1.498 -3.507 1.00 . B C . 83 HIS C 1 1
20 44131 2 2 82 HIS CA C -3.616 0.468 -4.614 1.00 . B C . 83 HIS CA 1 1
20 44132 2 2 82 HIS CB C -4.816 -0.447 -4.334 1.00 . B C . 83 HIS CB 1 1
20 44133 2 2 82 HIS CD2 C -5.386 -1.666 -6.559 1.00 . B C . 83 HIS CD2 1 1
20 44134 2 2 82 HIS CE1 C -4.675 -3.664 -6.011 1.00 . B C . 83 HIS CE1 1 1
20 44135 2 2 82 HIS CG C -4.921 -1.597 -5.290 1.00 . B C . 83 HIS CG 1 1
20 44136 2 2 82 HIS H H -2.173 -0.859 -3.827 1.00 . B C . 83 HIS H 1 1
20 44137 2 2 82 HIS HA H -3.727 0.969 -5.588 1.00 . B C . 83 HIS HA 1 1
20 44138 2 2 82 HIS HB2 H -4.709 -0.861 -3.341 1.00 . B C . 83 HIS HB2 1 1
20 44139 2 2 82 HIS HB3 H -5.730 0.125 -4.377 1.00 . B C . 83 HIS HB3 1 1
20 44140 2 2 82 HIS HD1 H -4.099 -3.145 -4.117 1.00 . B C . 83 HIS HD1 1 1
20 44141 2 2 82 HIS HD2 H -5.812 -0.852 -7.131 1.00 . B C . 83 HIS HD2 1 1
20 44142 2 2 82 HIS HE1 H -4.424 -4.712 -6.053 1.00 . B C . 83 HIS HE1 1 1
20 44143 2 2 82 HIS HE2 H -5.610 -3.344 -7.805 1.00 . B C . 83 HIS HE2 1 1
20 44144 2 2 82 HIS N N -2.405 -0.333 -4.626 1.00 . B C . 83 HIS N 1 1
20 44145 2 2 82 HIS ND1 N -4.486 -2.867 -4.976 1.00 . B C . 83 HIS ND1 1 1
20 44146 2 2 82 HIS NE2 N -5.222 -2.961 -6.984 1.00 . B C . 83 HIS NE2 1 1
20 44147 2 2 82 HIS O O -3.420 1.127 -2.338 1.00 . B C . 83 HIS O 1 1
20 44148 2 2 83 LEU C C -4.543 4.638 -2.678 1.00 . B C . 84 LEU C 1 1
20 44149 2 2 83 LEU CA C -3.324 3.767 -2.795 1.00 . B C . 84 LEU CA 1 1
20 44150 2 2 83 LEU CB C -2.100 4.617 -2.943 1.00 . B C . 84 LEU CB 1 1
20 44151 2 2 83 LEU CD1 C -2.657 6.776 -4.080 1.00 . B C . 84 LEU CD1 1 1
20 44152 2 2 83 LEU CD2 C -0.549 5.511 -4.500 1.00 . B C . 84 LEU CD2 1 1
20 44153 2 2 83 LEU CG C -2.000 5.405 -4.210 1.00 . B C . 84 LEU CG 1 1
20 44154 2 2 83 LEU H H -3.528 3.048 -4.780 1.00 . B C . 84 LEU H 1 1
20 44155 2 2 83 LEU HA H -3.209 3.231 -1.885 1.00 . B C . 84 LEU HA 1 1
20 44156 2 2 83 LEU HB2 H -2.071 5.309 -2.113 1.00 . B C . 84 LEU HB2 1 1
20 44157 2 2 83 LEU HB3 H -1.235 3.970 -2.883 1.00 . B C . 84 LEU HB3 1 1
20 44158 2 2 83 LEU HD11 H -3.675 6.659 -3.736 1.00 . B C . 84 LEU HD11 1 1
20 44159 2 2 83 LEU HD12 H -2.657 7.267 -5.041 1.00 . B C . 84 LEU HD12 1 1
20 44160 2 2 83 LEU HD13 H -2.104 7.373 -3.370 1.00 . B C . 84 LEU HD13 1 1
20 44161 2 2 83 LEU HD21 H -0.094 6.098 -3.720 1.00 . B C . 84 LEU HD21 1 1
20 44162 2 2 83 LEU HD22 H -0.393 5.969 -5.461 1.00 . B C . 84 LEU HD22 1 1
20 44163 2 2 83 LEU HD23 H -0.134 4.516 -4.482 1.00 . B C . 84 LEU HD23 1 1
20 44164 2 2 83 LEU HG H -2.478 4.862 -5.004 1.00 . B C . 84 LEU HG 1 1
20 44165 2 2 83 LEU N N -3.450 2.773 -3.839 1.00 . B C . 84 LEU N 1 1
20 44166 2 2 83 LEU O O -5.264 4.881 -3.639 1.00 . B C . 84 LEU O 1 1
20 44167 2 2 84 VAL C C -5.583 6.681 0.177 1.00 . B C . 85 VAL C 1 1
20 44168 2 2 84 VAL CA C -5.878 5.908 -1.096 1.00 . B C . 85 VAL CA 1 1
20 44169 2 2 84 VAL CB C -7.162 5.067 -0.876 1.00 . B C . 85 VAL CB 1 1
20 44170 2 2 84 VAL CG1 C -7.976 4.967 -2.160 1.00 . B C . 85 VAL CG1 1 1
20 44171 2 2 84 VAL CG2 C -6.822 3.678 -0.348 1.00 . B C . 85 VAL CG2 1 1
20 44172 2 2 84 VAL H H -4.021 4.937 -0.820 1.00 . B C . 85 VAL H 1 1
20 44173 2 2 84 VAL HA H -6.065 6.611 -1.895 1.00 . B C . 85 VAL HA 1 1
20 44174 2 2 84 VAL HB H -7.768 5.569 -0.136 1.00 . B C . 85 VAL HB 1 1
20 44175 2 2 84 VAL HG11 H -7.364 4.545 -2.941 1.00 . B C . 85 VAL HG11 1 1
20 44176 2 2 84 VAL HG12 H -8.308 5.952 -2.454 1.00 . B C . 85 VAL HG12 1 1
20 44177 2 2 84 VAL HG13 H -8.836 4.333 -1.992 1.00 . B C . 85 VAL HG13 1 1
20 44178 2 2 84 VAL HG21 H -6.312 3.766 0.601 1.00 . B C . 85 VAL HG21 1 1
20 44179 2 2 84 VAL HG22 H -6.182 3.173 -1.054 1.00 . B C . 85 VAL HG22 1 1
20 44180 2 2 84 VAL HG23 H -7.732 3.110 -0.217 1.00 . B C . 85 VAL HG23 1 1
20 44181 2 2 84 VAL N N -4.731 5.098 -1.473 1.00 . B C . 85 VAL N 1 1
20 44182 2 2 84 VAL O O -4.467 6.640 0.702 1.00 . B C . 85 VAL O 1 1
20 44183 2 2 85 GLU C C -7.135 6.976 2.990 1.00 . B C . 86 GLU C 1 1
20 44184 2 2 85 GLU CA C -6.553 7.960 1.978 1.00 . B C . 86 GLU CA 1 1
20 44185 2 2 85 GLU CB C -7.348 9.258 1.968 1.00 . B C . 86 GLU CB 1 1
20 44186 2 2 85 GLU CD C -9.433 10.463 1.207 1.00 . B C . 86 GLU CD 1 1
20 44187 2 2 85 GLU CG C -8.618 9.192 1.133 1.00 . B C . 86 GLU CG 1 1
20 44188 2 2 85 GLU H H -7.399 7.496 0.135 1.00 . B C . 86 GLU H 1 1
20 44189 2 2 85 GLU HA H -5.524 8.167 2.227 1.00 . B C . 86 GLU HA 1 1
20 44190 2 2 85 GLU HB2 H -7.627 9.485 2.973 1.00 . B C . 86 GLU HB2 1 1
20 44191 2 2 85 GLU HB3 H -6.725 10.051 1.584 1.00 . B C . 86 GLU HB3 1 1
20 44192 2 2 85 GLU HG2 H -8.348 9.021 0.100 1.00 . B C . 86 GLU HG2 1 1
20 44193 2 2 85 GLU HG3 H -9.224 8.373 1.486 1.00 . B C . 86 GLU HG3 1 1
20 44194 2 2 85 GLU N N -6.594 7.372 0.669 1.00 . B C . 86 GLU N 1 1
20 44195 2 2 85 GLU O O -7.694 5.946 2.605 1.00 . B C . 86 GLU O 1 1
20 44196 2 2 85 GLU OE1 O -9.024 11.472 0.597 1.00 . B C . 86 GLU OE1 1 1
20 44197 2 2 85 GLU OE2 O -10.484 10.463 1.885 1.00 . B C . 86 GLU OE2 1 1
20 44198 2 2 86 ARG C C -9.006 6.537 5.480 1.00 . B C . 87 ARG C 1 1
20 44199 2 2 86 ARG CA C -7.496 6.415 5.322 1.00 . B C . 87 ARG CA 1 1
20 44200 2 2 86 ARG CB C -6.816 6.749 6.647 1.00 . B C . 87 ARG CB 1 1
20 44201 2 2 86 ARG CD C -4.665 6.916 7.928 1.00 . B C . 87 ARG CD 1 1
20 44202 2 2 86 ARG CG C -5.304 6.814 6.553 1.00 . B C . 87 ARG CG 1 1
20 44203 2 2 86 ARG CZ C -4.487 5.478 9.929 1.00 . B C . 87 ARG CZ 1 1
20 44204 2 2 86 ARG H H -6.558 8.115 4.520 1.00 . B C . 87 ARG H 1 1
20 44205 2 2 86 ARG HA H -7.254 5.399 5.052 1.00 . B C . 87 ARG HA 1 1
20 44206 2 2 86 ARG HB2 H -7.175 7.705 6.993 1.00 . B C . 87 ARG HB2 1 1
20 44207 2 2 86 ARG HB3 H -7.077 5.994 7.372 1.00 . B C . 87 ARG HB3 1 1
20 44208 2 2 86 ARG HD2 H -3.593 6.850 7.819 1.00 . B C . 87 ARG HD2 1 1
20 44209 2 2 86 ARG HD3 H -4.926 7.871 8.363 1.00 . B C . 87 ARG HD3 1 1
20 44210 2 2 86 ARG HE H -5.958 5.389 8.577 1.00 . B C . 87 ARG HE 1 1
20 44211 2 2 86 ARG HG2 H -4.947 5.928 6.057 1.00 . B C . 87 ARG HG2 1 1
20 44212 2 2 86 ARG HG3 H -5.029 7.685 5.974 1.00 . B C . 87 ARG HG3 1 1
20 44213 2 2 86 ARG HH11 H -2.974 6.812 9.734 1.00 . B C . 87 ARG HH11 1 1
20 44214 2 2 86 ARG HH12 H -2.889 5.795 11.135 1.00 . B C . 87 ARG HH12 1 1
20 44215 2 2 86 ARG HH21 H -5.847 4.059 10.415 1.00 . B C . 87 ARG HH21 1 1
20 44216 2 2 86 ARG HH22 H -4.522 4.223 11.523 1.00 . B C . 87 ARG HH22 1 1
20 44217 2 2 86 ARG N N -7.004 7.284 4.271 1.00 . B C . 87 ARG N 1 1
20 44218 2 2 86 ARG NE N -5.120 5.850 8.819 1.00 . B C . 87 ARG NE 1 1
20 44219 2 2 86 ARG NH1 N -3.361 6.076 10.294 1.00 . B C . 87 ARG NH1 1 1
20 44220 2 2 86 ARG NH2 N -4.992 4.511 10.681 1.00 . B C . 87 ARG NH2 1 1
20 44221 2 2 86 ARG O O -9.655 7.333 4.798 1.00 . B C . 87 ARG O 1 1
20 44222 2 2 87 ALA C C -11.363 7.141 7.246 1.00 . B C . 88 ALA C 1 1
20 44223 2 2 87 ALA CA C -10.973 5.769 6.695 1.00 . B C . 88 ALA CA 1 1
20 44224 2 2 87 ALA CB C -11.312 4.674 7.695 1.00 . B C . 88 ALA CB 1 1
20 44225 2 2 87 ALA H H -8.979 5.092 6.840 1.00 . B C . 88 ALA H 1 1
20 44226 2 2 87 ALA HA H -11.522 5.582 5.785 1.00 . B C . 88 ALA HA 1 1
20 44227 2 2 87 ALA HB1 H -11.018 3.715 7.293 1.00 . B C . 88 ALA HB1 1 1
20 44228 2 2 87 ALA HB2 H -12.377 4.674 7.879 1.00 . B C . 88 ALA HB2 1 1
20 44229 2 2 87 ALA HB3 H -10.786 4.854 8.620 1.00 . B C . 88 ALA HB3 1 1
20 44230 2 2 87 ALA N N -9.553 5.731 6.376 1.00 . B C . 88 ALA N 1 1
20 44231 2 2 87 ALA O O -10.544 7.821 7.869 1.00 . B C . 88 ALA O 1 1
20 44232 2 2 88 PRO C C -13.391 8.961 8.918 1.00 . B C . 89 PRO C 1 1
20 44233 2 2 88 PRO CA C -13.057 8.892 7.434 1.00 . B C . 89 PRO CA 1 1
20 44234 2 2 88 PRO CB C -14.309 9.134 6.595 1.00 . B C . 89 PRO CB 1 1
20 44235 2 2 88 PRO CD C -13.691 6.793 6.400 1.00 . B C . 89 PRO CD 1 1
20 44236 2 2 88 PRO CG C -14.818 7.782 6.221 1.00 . B C . 89 PRO CG 1 1
20 44237 2 2 88 PRO HA H -12.321 9.639 7.196 1.00 . B C . 89 PRO HA 1 1
20 44238 2 2 88 PRO HB2 H -15.035 9.676 7.184 1.00 . B C . 89 PRO HB2 1 1
20 44239 2 2 88 PRO HB3 H -14.050 9.712 5.720 1.00 . B C . 89 PRO HB3 1 1
20 44240 2 2 88 PRO HD2 H -14.002 5.986 7.044 1.00 . B C . 89 PRO HD2 1 1
20 44241 2 2 88 PRO HD3 H -13.375 6.407 5.443 1.00 . B C . 89 PRO HD3 1 1
20 44242 2 2 88 PRO HG2 H -15.647 7.517 6.860 1.00 . B C . 89 PRO HG2 1 1
20 44243 2 2 88 PRO HG3 H -15.135 7.799 5.192 1.00 . B C . 89 PRO HG3 1 1
20 44244 2 2 88 PRO N N -12.616 7.570 7.028 1.00 . B C . 89 PRO N 1 1
20 44245 2 2 88 PRO O O -14.064 8.083 9.462 1.00 . B C . 89 PRO O 1 1
20 44246 2 2 89 PRO C C -14.524 10.984 11.219 1.00 . B C . 90 PRO C 1 1
20 44247 2 2 89 PRO CA C -13.212 10.241 10.999 1.00 . B C . 90 PRO CA 1 1
20 44248 2 2 89 PRO CB C -12.027 11.099 11.432 1.00 . B C . 90 PRO CB 1 1
20 44249 2 2 89 PRO CD C -12.117 11.105 9.020 1.00 . B C . 90 PRO CD 1 1
20 44250 2 2 89 PRO CG C -11.675 11.903 10.223 1.00 . B C . 90 PRO CG 1 1
20 44251 2 2 89 PRO HA H -13.219 9.313 11.554 1.00 . B C . 90 PRO HA 1 1
20 44252 2 2 89 PRO HB2 H -12.323 11.733 12.256 1.00 . B C . 90 PRO HB2 1 1
20 44253 2 2 89 PRO HB3 H -11.208 10.464 11.735 1.00 . B C . 90 PRO HB3 1 1
20 44254 2 2 89 PRO HD2 H -12.701 11.724 8.355 1.00 . B C . 90 PRO HD2 1 1
20 44255 2 2 89 PRO HD3 H -11.260 10.701 8.504 1.00 . B C . 90 PRO HD3 1 1
20 44256 2 2 89 PRO HG2 H -12.194 12.849 10.251 1.00 . B C . 90 PRO HG2 1 1
20 44257 2 2 89 PRO HG3 H -10.607 12.063 10.191 1.00 . B C . 90 PRO HG3 1 1
20 44258 2 2 89 PRO N N -12.943 10.026 9.589 1.00 . B C . 90 PRO N 1 1
20 44259 2 2 89 PRO O O -14.555 12.024 11.877 1.00 . B C . 90 PRO O 1 1
20 44260 2 2 90 GLN C C -17.435 11.110 12.180 1.00 . B C . 91 GLN C 1 1
20 44261 2 2 90 GLN CA C -16.916 11.088 10.744 1.00 . B C . 91 GLN CA 1 1
20 44262 2 2 90 GLN CB C -17.910 10.382 9.816 1.00 . B C . 91 GLN CB 1 1
20 44263 2 2 90 GLN CD C -19.090 8.225 9.311 1.00 . B C . 91 GLN CD 1 1
20 44264 2 2 90 GLN CG C -18.418 9.042 10.339 1.00 . B C . 91 GLN CG 1 1
20 44265 2 2 90 GLN H H -15.525 9.580 10.205 1.00 . B C . 91 GLN H 1 1
20 44266 2 2 90 GLN HA H -16.790 12.107 10.411 1.00 . B C . 91 GLN HA 1 1
20 44267 2 2 90 GLN HB2 H -18.759 11.031 9.669 1.00 . B C . 91 GLN HB2 1 1
20 44268 2 2 90 GLN HB3 H -17.431 10.210 8.861 1.00 . B C . 91 GLN HB3 1 1
20 44269 2 2 90 GLN HE21 H -18.247 6.663 10.159 1.00 . B C . 91 GLN HE21 1 1
20 44270 2 2 90 GLN HE22 H -19.179 6.367 8.782 1.00 . B C . 91 GLN HE22 1 1
20 44271 2 2 90 GLN HG2 H -17.602 8.439 10.678 1.00 . B C . 91 GLN HG2 1 1
20 44272 2 2 90 GLN HG3 H -19.107 9.221 11.147 1.00 . B C . 91 GLN HG3 1 1
20 44273 2 2 90 GLN N N -15.608 10.437 10.674 1.00 . B C . 91 GLN N 1 1
20 44274 2 2 90 GLN NE2 N -18.830 6.952 9.426 1.00 . B C . 91 GLN NE2 1 1
20 44275 2 2 90 GLN O O -18.362 11.847 12.510 1.00 . B C . 91 GLN O 1 1
20 44276 2 2 90 GLN OE1 O -19.778 8.713 8.413 1.00 . B C . 91 GLN OE1 1 1
20 44277 2 2 91 THR C C -15.790 10.020 15.185 1.00 . B C . 92 THR C 1 1
20 44278 2 2 91 THR CA C -17.099 10.298 14.445 1.00 . B C . 92 THR CA 1 1
20 44279 2 2 91 THR CB C -18.188 9.269 14.832 1.00 . B C . 92 THR CB 1 1
20 44280 2 2 91 THR CG2 C -17.717 7.846 14.571 1.00 . B C . 92 THR CG2 1 1
20 44281 2 2 91 THR H H -16.202 9.629 12.662 1.00 . B C . 92 THR H 1 1
20 44282 2 2 91 THR HA H -17.448 11.287 14.708 1.00 . B C . 92 THR HA 1 1
20 44283 2 2 91 THR HB H -19.060 9.454 14.222 1.00 . B C . 92 THR HB 1 1
20 44284 2 2 91 THR HG1 H -18.267 10.282 16.530 1.00 . B C . 92 THR HG1 1 1
20 44285 2 2 91 THR HG21 H -17.470 7.733 13.527 1.00 . B C . 92 THR HG21 1 1
20 44286 2 2 91 THR HG22 H -18.503 7.153 14.834 1.00 . B C . 92 THR HG22 1 1
20 44287 2 2 91 THR HG23 H -16.843 7.641 15.172 1.00 . B C . 92 THR HG23 1 1
20 44288 2 2 91 THR N N -16.837 10.281 13.018 1.00 . B C . 92 THR N 1 1
20 44289 2 2 91 THR O O -15.762 9.379 16.238 1.00 . B C . 92 THR O 1 1
20 44290 2 2 91 THR OG1 O -18.552 9.413 16.214 1.00 . B C . 92 THR OG1 1 1
20 44291 2 2 92 HIS C C -12.952 8.837 14.822 1.00 . B C . 93 HIS C 1 1
20 44292 2 2 92 HIS CA C -13.341 10.291 15.071 1.00 . B C . 93 HIS CA 1 1
20 44293 2 2 92 HIS CB C -13.169 10.660 16.542 1.00 . B C . 93 HIS CB 1 1
20 44294 2 2 92 HIS CD2 C -12.779 13.225 16.476 1.00 . B C . 93 HIS CD2 1 1
20 44295 2 2 92 HIS CE1 C -14.507 13.842 17.670 1.00 . B C . 93 HIS CE1 1 1
20 44296 2 2 92 HIS CG C -13.444 12.103 16.838 1.00 . B C . 93 HIS CG 1 1
20 44297 2 2 92 HIS H H -14.834 11.148 13.841 1.00 . B C . 93 HIS H 1 1
20 44298 2 2 92 HIS HA H -12.691 10.916 14.492 1.00 . B C . 93 HIS HA 1 1
20 44299 2 2 92 HIS HB2 H -13.847 10.069 17.121 1.00 . B C . 93 HIS HB2 1 1
20 44300 2 2 92 HIS HB3 H -12.156 10.442 16.846 1.00 . B C . 93 HIS HB3 1 1
20 44301 2 2 92 HIS HD1 H -15.201 11.943 17.994 1.00 . B C . 93 HIS HD1 1 1
20 44302 2 2 92 HIS HD2 H -11.878 13.272 15.882 1.00 . B C . 93 HIS HD2 1 1
20 44303 2 2 92 HIS HE1 H -15.230 14.448 18.195 1.00 . B C . 93 HIS HE1 1 1
20 44304 2 2 92 HIS HE2 H -13.322 15.234 16.756 1.00 . B C . 93 HIS HE2 1 1
20 44305 2 2 92 HIS N N -14.706 10.545 14.607 1.00 . B C . 93 HIS N 1 1
20 44306 2 2 92 HIS ND1 N -14.520 12.526 17.585 1.00 . B C . 93 HIS ND1 1 1
20 44307 2 2 92 HIS NE2 N -13.462 14.292 17.006 1.00 . B C . 93 HIS NE2 1 1
20 44308 2 2 92 HIS O O -12.264 8.534 13.848 1.00 . B C . 93 HIS O 1 1
20 44309 2 2 93 LEU C C -14.533 5.810 15.418 1.00 . B C . 94 LEU C 1 1
20 44310 2 2 93 LEU CA C -13.185 6.518 15.499 1.00 . B C . 94 LEU CA 1 1
20 44311 2 2 93 LEU CB C -12.346 5.963 16.652 1.00 . B C . 94 LEU CB 1 1
20 44312 2 2 93 LEU CD1 C -10.582 4.381 17.477 1.00 . B C . 94 LEU CD1 1 1
20 44313 2 2 93 LEU CD2 C -12.520 3.480 16.201 1.00 . B C . 94 LEU CD2 1 1
20 44314 2 2 93 LEU CG C -11.575 4.664 16.363 1.00 . B C . 94 LEU CG 1 1
20 44315 2 2 93 LEU H H -13.940 8.247 16.451 1.00 . B C . 94 LEU H 1 1
20 44316 2 2 93 LEU HA H -12.656 6.376 14.579 1.00 . B C . 94 LEU HA 1 1
20 44317 2 2 93 LEU HB2 H -11.634 6.719 16.946 1.00 . B C . 94 LEU HB2 1 1
20 44318 2 2 93 LEU HB3 H -13.008 5.781 17.474 1.00 . B C . 94 LEU HB3 1 1
20 44319 2 2 93 LEU HD11 H -10.054 3.463 17.265 1.00 . B C . 94 LEU HD11 1 1
20 44320 2 2 93 LEU HD12 H -11.111 4.282 18.414 1.00 . B C . 94 LEU HD12 1 1
20 44321 2 2 93 LEU HD13 H -9.877 5.196 17.547 1.00 . B C . 94 LEU HD13 1 1
20 44322 2 2 93 LEU HD21 H -11.948 2.589 15.989 1.00 . B C . 94 LEU HD21 1 1
20 44323 2 2 93 LEU HD22 H -13.201 3.671 15.384 1.00 . B C . 94 LEU HD22 1 1
20 44324 2 2 93 LEU HD23 H -13.081 3.339 17.112 1.00 . B C . 94 LEU HD23 1 1
20 44325 2 2 93 LEU HG H -11.020 4.779 15.443 1.00 . B C . 94 LEU HG 1 1
20 44326 2 2 93 LEU N N -13.415 7.942 15.680 1.00 . B C . 94 LEU N 1 1
20 44327 2 2 93 LEU O O -15.237 5.697 16.421 1.00 . B C . 94 LEU O 1 1
20 44328 2 2 94 PRO C C -16.328 3.384 14.779 1.00 . B C . 95 PRO C 1 1
20 44329 2 2 94 PRO CA C -16.218 4.695 14.015 1.00 . B C . 95 PRO CA 1 1
20 44330 2 2 94 PRO CB C -16.272 4.425 12.512 1.00 . B C . 95 PRO CB 1 1
20 44331 2 2 94 PRO CD C -14.143 5.418 12.977 1.00 . B C . 95 PRO CD 1 1
20 44332 2 2 94 PRO CG C -15.188 5.256 11.911 1.00 . B C . 95 PRO CG 1 1
20 44333 2 2 94 PRO HA H -17.035 5.343 14.298 1.00 . B C . 95 PRO HA 1 1
20 44334 2 2 94 PRO HB2 H -16.109 3.374 12.341 1.00 . B C . 95 PRO HB2 1 1
20 44335 2 2 94 PRO HB3 H -17.242 4.707 12.130 1.00 . B C . 95 PRO HB3 1 1
20 44336 2 2 94 PRO HD2 H -13.424 4.614 12.927 1.00 . B C . 95 PRO HD2 1 1
20 44337 2 2 94 PRO HD3 H -13.652 6.374 12.883 1.00 . B C . 95 PRO HD3 1 1
20 44338 2 2 94 PRO HG2 H -14.771 4.750 11.053 1.00 . B C . 95 PRO HG2 1 1
20 44339 2 2 94 PRO HG3 H -15.580 6.220 11.624 1.00 . B C . 95 PRO HG3 1 1
20 44340 2 2 94 PRO N N -14.925 5.349 14.220 1.00 . B C . 95 PRO N 1 1
20 44341 2 2 94 PRO O O -15.741 2.372 14.391 1.00 . B C . 95 PRO O 1 1
20 44342 2 2 95 SER C C -18.237 1.282 15.934 1.00 . B C . 96 SER C 1 1
20 44343 2 2 95 SER CA C -17.297 2.234 16.666 1.00 . B C . 96 SER CA 1 1
20 44344 2 2 95 SER CB C -17.869 2.609 18.037 1.00 . B C . 96 SER CB 1 1
20 44345 2 2 95 SER H H -17.455 4.255 16.155 1.00 . B C . 96 SER H 1 1
20 44346 2 2 95 SER HA H -16.348 1.757 16.800 1.00 . B C . 96 SER HA 1 1
20 44347 2 2 95 SER HB2 H -17.213 3.321 18.515 1.00 . B C . 96 SER HB2 1 1
20 44348 2 2 95 SER HB3 H -18.846 3.050 17.908 1.00 . B C . 96 SER HB3 1 1
20 44349 2 2 95 SER HG H -17.682 1.690 19.761 1.00 . B C . 96 SER HG 1 1
20 44350 2 2 95 SER N N -17.069 3.414 15.871 1.00 . B C . 96 SER N 1 1
20 44351 2 2 95 SER O O -18.107 0.060 16.035 1.00 . B C . 96 SER O 1 1
20 44352 2 2 95 SER OG O -17.989 1.470 18.873 1.00 . B C . 96 SER OG 1 1
20 44353 2 2 96 GLY C C -21.497 1.607 14.425 1.00 . B C . 97 GLY C 1 1
20 44354 2 2 96 GLY CA C -20.091 1.050 14.409 1.00 . B C . 97 GLY CA 1 1
20 44355 2 2 96 GLY H H -19.244 2.831 15.166 1.00 . B C . 97 GLY H 1 1
20 44356 2 2 96 GLY HA2 H -19.742 1.008 13.388 1.00 . B C . 97 GLY HA2 1 1
20 44357 2 2 96 GLY HA3 H -20.107 0.048 14.813 1.00 . B C . 97 GLY HA3 1 1
20 44358 2 2 96 GLY N N -19.172 1.851 15.184 1.00 . B C . 97 GLY N 1 1
20 44359 2 2 96 GLY O O -22.332 1.182 15.226 1.00 . B C . 97 GLY O 1 1
20 44360 2 2 97 ALA C C -24.154 2.187 13.076 1.00 . B C . 98 ALA C 1 1
20 44361 2 2 97 ALA CA C -23.071 3.193 13.448 1.00 . B C . 98 ALA CA 1 1
20 44362 2 2 97 ALA CB C -23.039 4.329 12.438 1.00 . B C . 98 ALA CB 1 1
20 44363 2 2 97 ALA H H -21.056 2.832 12.912 1.00 . B C . 98 ALA H 1 1
20 44364 2 2 97 ALA HA H -23.300 3.611 14.417 1.00 . B C . 98 ALA HA 1 1
20 44365 2 2 97 ALA HB1 H -22.258 5.025 12.703 1.00 . B C . 98 ALA HB1 1 1
20 44366 2 2 97 ALA HB2 H -23.991 4.838 12.438 1.00 . B C . 98 ALA HB2 1 1
20 44367 2 2 97 ALA HB3 H -22.844 3.929 11.454 1.00 . B C . 98 ALA HB3 1 1
20 44368 2 2 97 ALA N N -21.763 2.553 13.532 1.00 . B C . 98 ALA N 1 1
20 44369 2 2 97 ALA O O -25.308 2.327 13.471 1.00 . B C . 98 ALA O 1 1
20 44370 2 2 98 SER C C -24.400 -1.190 12.580 1.00 . B C . 99 SER C 1 1
20 44371 2 2 98 SER CA C -24.716 0.144 11.905 1.00 . B C . 99 SER CA 1 1
20 44372 2 2 98 SER CB C -24.681 0.002 10.387 1.00 . B C . 99 SER CB 1 1
20 44373 2 2 98 SER H H -22.837 1.101 12.036 1.00 . B C . 99 SER H 1 1
20 44374 2 2 98 SER HA H -25.700 0.458 12.200 1.00 . B C . 99 SER HA 1 1
20 44375 2 2 98 SER HB2 H -23.716 -0.368 10.091 1.00 . B C . 99 SER HB2 1 1
20 44376 2 2 98 SER HB3 H -25.446 -0.690 10.071 1.00 . B C . 99 SER HB3 1 1
20 44377 2 2 98 SER HG H -25.077 1.923 10.436 1.00 . B C . 99 SER HG 1 1
20 44378 2 2 98 SER N N -23.775 1.168 12.321 1.00 . B C . 99 SER N 1 1
20 44379 2 2 98 SER O O -24.824 -2.252 12.122 1.00 . B C . 99 SER O 1 1
20 44380 2 2 98 SER OG O -24.907 1.254 9.759 1.00 . B C . 99 SER OG 1 1
20 44381 2 2 99 SER C C -24.173 -2.594 15.576 1.00 . B C . 100 SER C 1 1
20 44382 2 2 99 SER CA C -23.256 -2.329 14.387 1.00 . B C . 100 SER CA 1 1
20 44383 2 2 99 SER CB C -21.806 -2.197 14.855 1.00 . B C . 100 SER CB 1 1
20 44384 2 2 99 SER H H -23.380 -0.253 14.019 1.00 . B C . 100 SER H 1 1
20 44385 2 2 99 SER HA H -23.328 -3.160 13.701 1.00 . B C . 100 SER HA 1 1
20 44386 2 2 99 SER HB2 H -21.740 -1.421 15.603 1.00 . B C . 100 SER HB2 1 1
20 44387 2 2 99 SER HB3 H -21.478 -3.135 15.278 1.00 . B C . 100 SER HB3 1 1
20 44388 2 2 99 SER HG H -20.127 -2.346 13.849 1.00 . B C . 100 SER HG 1 1
20 44389 2 2 99 SER N N -23.659 -1.128 13.677 1.00 . B C . 100 SER N 1 1
20 44390 2 2 99 SER O O -24.054 -1.958 16.625 1.00 . B C . 100 SER O 1 1
20 44391 2 2 99 SER OG O -20.958 -1.861 13.769 1.00 . B C . 100 SER OG 1 1
20 44392 2 2 100 GLY C C -25.401 -5.038 17.277 1.00 . B C . 101 GLY C 1 1
20 44393 2 2 100 GLY CA C -25.983 -3.907 16.466 1.00 . B C . 101 GLY CA 1 1
20 44394 2 2 100 GLY H H -25.174 -3.961 14.520 1.00 . B C . 101 GLY H 1 1
20 44395 2 2 100 GLY HA2 H -26.148 -3.056 17.113 1.00 . B C . 101 GLY HA2 1 1
20 44396 2 2 100 GLY HA3 H -26.928 -4.222 16.050 1.00 . B C . 101 GLY HA3 1 1
20 44397 2 2 100 GLY N N -25.098 -3.521 15.395 1.00 . B C . 101 GLY N 1 1
20 44398 2 2 100 GLY O O -24.738 -4.765 18.297 1.00 . B C . 101 GLY O 1 1
20 44399 2 2 100 GLY OXT O -25.567 -6.208 16.875 1.00 . B C . 101 GLY OXT 1 1
20 44400 3 3 1 ZN ZN ZN -15.195 -2.422 -3.414 1.00 . C A . 101 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 7:26:39 PM GMT (wattos1)