NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406098 |
1xfq   |
6322 | cing | 4-filtered-FRED | STAR | entry | full | 1237 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xfq
# This FRED archive file contains, for PDB entry <1xfq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xfq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xfq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 11313.69
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 $Photoactive_yellow_protein A . 1 1
2 . 2 $4__HYDROXYCINNAMIC_ACID B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HC4 1 HC4 1 1
stop_
save_
save_Photoactive_yellow_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Photoactive yellow protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHESDDDDKLAFGAIQLDGDGNILQYNAAEGDITGRDPKQVIGKNFFKDVAPCTDSPEFYGKFKEGVASGNLNTMFEYTFDYQMTPTKVKVHMKKALSGDSYWVFVKRV
_Entity.Number_of_monomers 113
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 GLU . 1 1
8 SER . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 TYR . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 THR . 1 1
39 GLY . 1 1
40 ARG . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 GLN . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 PHE . 1 1
51 PHE . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 PRO . 1 1
57 CYS . 1 1
58 THR . 1 1
59 ASP . 1 1
60 SER . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 PHE . 1 1
64 TYR . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 LYS . 1 1
69 GLU . 1 1
70 GLY . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 SER . 1 1
74 GLY . 1 1
75 ASN . 1 1
76 LEU . 1 1
77 ASN . 1 1
78 THR . 1 1
79 MET . 1 1
80 PHE . 1 1
81 GLU . 1 1
82 TYR . 1 1
83 THR . 1 1
84 PHE . 1 1
85 ASP . 1 1
86 TYR . 1 1
87 GLN . 1 1
88 MET . 1 1
89 THR . 1 1
90 PRO . 1 1
91 THR . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 VAL . 1 1
96 HIS . 1 1
97 MET . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 ALA . 1 1
101 LEU . 1 1
102 SER . 1 1
103 GLY . 1 1
104 ASP . 1 1
105 SER . 1 1
106 TYR . 1 1
107 TRP . 1 1
108 VAL . 1 1
109 PHE . 1 1
110 VAL . 1 1
111 LYS . 1 1
112 ARG . 1 1
113 VAL . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
TYR 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
ARG 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
GLN 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
PHE 50 50 1 1
PHE 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
PRO 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
PHE 63 63 1 1
TYR 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
LYS 68 68 1 1
GLU 69 69 1 1
GLY 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
ASN 75 75 1 1
LEU 76 76 1 1
ASN 77 77 1 1
THR 78 78 1 1
MET 79 79 1 1
PHE 80 80 1 1
GLU 81 81 1 1
TYR 82 82 1 1
THR 83 83 1 1
PHE 84 84 1 1
ASP 85 85 1 1
TYR 86 86 1 1
GLN 87 87 1 1
MET 88 88 1 1
THR 89 89 1 1
PRO 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
VAL 95 95 1 1
HIS 96 96 1 1
MET 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
ALA 100 100 1 1
LEU 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
ASP 104 104 1 1
SER 105 105 1 1
TYR 106 106 1 1
TRP 107 107 1 1
VAL 108 108 1 1
PHE 109 109 1 1
VAL 110 110 1 1
LYS 111 111 1 1
ARG 112 112 1 1
VAL 113 113 1 1
stop_
save_
save_4__HYDROXYCINNAMIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 HYDROXYCINNAMIC ACID"
_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 HC4 $HC4 1 2
stop_
save_
save_HC4
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HC4
_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 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 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . 4 . 1 1
19 4 . . . 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 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 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 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . 4 . 1 1
64 4 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . 4 . 1 1
65 4 . . . 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 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . 4 . 1 1
85 4 . . . 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 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . 4 . 1 1
100 4 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 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 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 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 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 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 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . 4 . 1 1
160 4 . . . 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 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 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 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 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 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . 4 . 1 1
199 4 . . . 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 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . 4 . 1 1
213 4 . . . 1 1
214 1 . . . 1 1
215 1 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . 4 . 1 1
215 4 . 5 . 1 1
215 5 . . . 1 1
216 1 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . 4 . 1 1
216 4 . 5 . 1 1
216 5 . . . 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 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . 4 . 1 1
229 4 . . . 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 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . 4 . 1 1
247 4 . 5 . 1 1
247 5 . 6 . 1 1
247 6 . 7 . 1 1
247 7 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . 4 . 1 1
248 4 . 5 . 1 1
248 5 . 6 . 1 1
248 6 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . 4 . 1 1
258 4 . 5 . 1 1
258 5 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . 4 . 1 1
284 4 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . 4 . 1 1
285 4 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 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 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . 4 . 1 1
298 4 . . . 1 1
299 1 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 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 2 . OR 1 1
315 2 . 3 . 1 1
315 3 . . . 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 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . 4 . 1 1
348 4 . 5 . 1 1
348 5 . . . 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 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 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 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 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 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 1 1
416 1 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . 4 . 1 1
422 4 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 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 2 . OR 1 1
468 2 . 3 . 1 1
468 3 . . . 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 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . 4 . 1 1
488 4 . . . 1 1
489 1 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 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 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 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 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 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 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 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 2 . OR 1 1
581 2 . 3 . 1 1
581 3 . . . 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 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . . . 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 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . 4 . 1 1
602 4 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 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 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . 4 . 1 1
614 4 . . . 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 2 . OR 1 1
635 2 . 3 . 1 1
635 3 . . . 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 2 . OR 1 1
646 2 . 3 . 1 1
646 3 . . . 1 1
647 1 . . . 1 1
648 1 2 . OR 1 1
648 2 . 3 . 1 1
648 3 . . . 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 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 2 . OR 1 1
730 2 . 3 . 1 1
730 3 . . . 1 1
731 1 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . 4 . 1 1
731 4 . 5 . 1 1
731 5 . . . 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 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 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 2 . OR 1 1
757 2 . 3 . 1 1
757 3 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 2 . OR 1 1
763 2 . 3 . 1 1
763 3 . . . 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 2 . OR 1 1
778 2 . 3 . 1 1
778 3 . . . 1 1
779 1 2 . OR 1 1
779 2 . 3 . 1 1
779 3 . . . 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 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . . . 1 1
789 1 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 2 . OR 1 1
793 2 . 3 . 1 1
793 3 . . . 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 2 . OR 1 1
845 2 . 3 . 1 1
845 3 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 . . . 1 1
848 1 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 2 . OR 1 1
856 2 . 3 . 1 1
856 3 . . . 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 2 . OR 1 1
878 2 . 3 . 1 1
878 3 . . . 1 1
879 1 . . . 1 1
880 1 2 . OR 1 1
880 2 . 3 . 1 1
880 3 . . . 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 2 . OR 1 1
888 2 . 3 . 1 1
888 3 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . 4 . 1 1
891 4 . . . 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 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 2 . OR 1 1
906 2 . 3 . 1 1
906 3 . . . 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
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 2 1 1 1 14 LEU HA . 26 . HA 1 1
1 2 2 1 1 14 LEU MD1 . 26 . HD1% 1 1
1 3 1 1 1 45 VAL HA . 57 . HA 1 1
1 3 2 1 1 45 VAL QG . 57 . HG1% 1 1
2 1 1 1 1 14 LEU HA . 26 . HA 1 1
2 1 2 1 1 14 LEU MD2 . 26 . HD2% 1 1
3 1 1 1 1 14 LEU HA . 26 . HA 1 1
3 1 2 1 1 15 ALA H . 27 . HN 1 1
4 1 1 1 1 14 LEU HB2 . 26 . HB2 1 1
4 1 2 1 1 15 ALA H . 27 . HN 1 1
5 1 1 1 1 14 LEU MD2 . 26 . HD2% 1 1
5 1 2 1 1 15 ALA H . 27 . HN 1 1
6 1 1 1 1 15 ALA H . 27 . HN 1 1
6 1 2 1 1 15 ALA MB . 27 . HB% 1 1
7 2 1 1 1 17 GLY H . 29 . HN 1 1
7 2 1 1 1 18 ALA H . 30 . HN 1 1
7 2 2 1 1 30 TYR QE . 42 . HE% 1 1
7 3 1 1 1 18 ALA H . 30 . HN 1 1
7 3 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
8 1 1 1 1 17 GLY QA . 29 . HA2 1 1
8 1 2 1 1 18 ALA H . 30 . HN 1 1
9 1 1 1 1 17 GLY QA . 29 . HA2 1 1
9 1 2 1 1 109 PHE QB . 121 . HB2 1 1
10 1 1 1 1 18 ALA H . 30 . HN 1 1
10 1 2 1 1 18 ALA HA . 30 . HA 1 1
11 1 1 1 1 18 ALA H . 30 . HN 1 1
11 1 2 1 1 18 ALA MB . 30 . HB% 1 1
12 2 1 1 1 18 ALA H . 30 . HN 1 1
12 2 2 1 1 31 ASN QB . 43 . HB2 1 1
12 3 1 1 1 24 ASP HB3 . 36 . HB1 1 1
12 3 2 1 1 26 ASN HD21 . 38 . HD21 1 1
13 1 1 1 1 18 ALA H . 30 . HN 1 1
13 1 2 1 1 30 TYR QD . 42 . HD% 1 1
14 1 1 1 1 18 ALA H . 30 . HN 1 1
14 1 2 1 1 30 TYR QE . 42 . HE% 1 1
14 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
15 1 1 1 1 18 ALA H . 30 . HN 1 1
15 1 2 1 1 31 ASN H . 43 . HN 1 1
16 1 1 1 1 18 ALA H . 30 . HN 1 1
16 1 2 1 1 32 ALA HA . 44 . HA 1 1
16 1 2 1 1 33 ALA HA . 45 . HA 1 1
17 1 1 1 1 18 ALA HA . 30 . HA 1 1
17 1 2 1 1 18 ALA MB . 30 . HB% 1 1
18 1 1 1 1 18 ALA HA . 30 . HA 1 1
18 1 2 1 1 19 ILE H . 31 . HN 1 1
19 2 1 1 1 18 ALA HA . 30 . HA 1 1
19 2 1 1 1 98 LYS HA . 110 . HA 1 1
19 2 2 1 1 98 LYS QD . 110 . HD2 1 1
19 3 1 1 1 92 LYS HA . 104 . HA 1 1
19 3 2 1 1 92 LYS QB . 104 . HB1 1 1
19 4 1 1 1 98 LYS HA . 110 . HA 1 1
19 4 2 1 1 99 LYS HB2 . 111 . HB2 1 1
20 1 1 1 1 18 ALA HA . 30 . HA 1 1
20 1 2 1 1 109 PHE HA . 121 . HA 1 1
21 1 1 1 1 18 ALA HA . 30 . HA 1 1
21 1 2 1 1 109 PHE QD . 121 . HD% 1 1
22 1 1 1 1 18 ALA HA . 30 . HA 1 1
22 1 2 1 1 110 VAL H . 122 . HN 1 1
23 1 1 1 1 18 ALA MB . 30 . HB% 1 1
23 1 2 1 1 19 ILE H . 31 . HN 1 1
24 1 1 1 1 18 ALA MB . 30 . HB% 1 1
24 1 2 1 1 19 ILE HG13 . 31 . HG11 1 1
25 1 1 1 1 18 ALA MB . 30 . HB% 1 1
25 1 1 1 1 108 VAL HB . 120 . HB 1 1
25 1 2 1 1 31 ASN H . 43 . HN 1 1
26 1 1 1 1 18 ALA MB . 30 . HB% 1 1
26 1 2 1 1 31 ASN QB . 43 . HB2 1 1
26 1 2 1 1 106 TYR HB3 . 118 . HB1 1 1
27 1 1 1 1 18 ALA MB . 30 . HB% 1 1
27 1 2 1 1 31 ASN HD21 . 43 . HD21 1 1
28 1 1 1 1 18 ALA MB . 30 . HB% 1 1
28 1 2 1 1 31 ASN HD22 . 43 . HD22 1 1
29 1 1 1 1 18 ALA MB . 30 . HB% 1 1
29 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
30 1 1 1 1 18 ALA MB . 30 . HB% 1 1
30 1 1 1 1 108 VAL HB . 120 . HB 1 1
30 1 2 1 1 108 VAL MG1 . 120 . HG1% 1 1
31 1 1 1 1 18 ALA MB . 30 . HB% 1 1
31 1 2 1 1 109 PHE H . 121 . HN 1 1
32 1 1 1 1 18 ALA MB . 30 . HB% 1 1
32 1 2 1 1 109 PHE QD . 121 . HD% 1 1
33 1 1 1 1 18 ALA MB . 30 . HB% 1 1
33 1 2 1 1 109 PHE QE . 121 . HE% 1 1
34 1 1 1 1 19 ILE H . 31 . HN 1 1
34 1 2 1 1 19 ILE HA . 31 . HA 1 1
35 1 1 1 1 19 ILE H . 31 . HN 1 1
35 1 2 1 1 19 ILE HB . 31 . HB 1 1
36 1 1 1 1 19 ILE H . 31 . HN 1 1
36 1 2 1 1 19 ILE HB . 31 . HB 1 1
36 1 2 1 1 32 ALA MB . 44 . HB% 1 1
37 1 1 1 1 19 ILE H . 31 . HN 1 1
37 1 2 1 1 19 ILE HG12 . 31 . HG12 1 1
38 1 1 1 1 19 ILE H . 31 . HN 1 1
38 1 2 1 1 19 ILE QG . 31 . HG12 1 1
39 1 1 1 1 19 ILE H . 31 . HN 1 1
39 1 2 1 1 19 ILE HG13 . 31 . HG11 1 1
40 1 1 1 1 19 ILE H . 31 . HN 1 1
40 1 2 1 1 19 ILE MG . 31 . HG2% 1 1
41 1 1 1 1 19 ILE H . 31 . HN 1 1
41 1 2 1 1 20 GLN QG . 32 . HG2 1 1
41 1 2 1 1 95 VAL MG1 . 107 . HG1% 1 1
41 1 2 1 1 110 VAL MG2 . 122 . HG2% 1 1
42 1 1 1 1 19 ILE H . 31 . HN 1 1
42 1 2 1 1 107 TRP HE3 . 119 . HE3 1 1
43 1 1 1 1 19 ILE H . 31 . HN 1 1
43 1 2 1 1 109 PHE HA . 121 . HA 1 1
44 2 1 1 1 19 ILE HA . 31 . HA 1 1
44 2 2 1 1 27 ILE MD . 39 . HD1% 1 1
44 3 1 1 1 19 ILE HA . 31 . HA 1 1
44 3 1 1 1 105 SER HA . 117 . HA 1 1
44 3 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
45 1 1 1 1 19 ILE HA . 31 . HA 1 1
45 1 2 1 1 19 ILE QG . 31 . HG12 1 1
46 1 1 1 1 19 ILE HA . 31 . HA 1 1
46 1 2 1 1 20 GLN H . 32 . HN 1 1
47 1 1 1 1 19 ILE HA . 31 . HA 1 1
47 1 2 1 1 30 TYR HA . 42 . HA 1 1
48 1 1 1 1 19 ILE HB . 31 . HB 1 1
48 1 1 1 1 28 LEU HB3 . 40 . HB1 1 1
48 1 2 1 1 19 ILE QG . 31 . HG12 1 1
49 1 1 1 1 19 ILE HB . 31 . HB 1 1
49 1 1 1 1 28 LEU HB3 . 40 . HB1 1 1
49 1 2 1 1 19 ILE HG13 . 31 . HG11 1 1
50 1 1 1 1 19 ILE HB . 31 . HB 1 1
50 1 2 1 1 20 GLN H . 32 . HN 1 1
51 1 1 1 1 19 ILE HB . 31 . HB 1 1
51 1 1 1 1 28 LEU QB . 40 . HB2 1 1
51 1 2 1 1 29 GLN H . 41 . HN 1 1
52 1 1 1 1 19 ILE HB . 31 . HB 1 1
52 1 1 1 1 32 ALA MB . 44 . HB% 1 1
52 1 2 1 1 30 TYR QD . 42 . HD% 1 1
53 1 1 1 1 19 ILE HB . 31 . HB 1 1
53 1 1 1 1 32 ALA MB . 44 . HB% 1 1
53 1 2 1 1 30 TYR QE . 42 . HE% 1 1
54 1 1 1 1 19 ILE HB . 31 . HB 1 1
54 1 2 1 1 107 TRP H . 119 . HN 1 1
54 1 2 1 1 108 VAL H . 120 . HN 1 1
55 1 1 1 1 19 ILE HB . 31 . HB 1 1
55 1 2 1 1 108 VAL H . 120 . HN 1 1
56 1 1 1 1 19 ILE QG . 31 . HG12 1 1
56 1 2 1 1 20 GLN H . 32 . HN 1 1
57 1 1 1 1 19 ILE QG . 31 . HG12 1 1
57 1 2 1 1 30 TYR QD . 42 . HD% 1 1
58 1 1 1 1 19 ILE QG . 31 . HG12 1 1
58 1 2 1 1 31 ASN H . 43 . HN 1 1
59 1 1 1 1 19 ILE HG12 . 31 . HG12 1 1
59 1 2 1 1 20 GLN HE22 . 32 . HE22 1 1
59 1 2 1 1 30 TYR QE . 42 . HE% 1 1
60 1 1 1 1 19 ILE HG13 . 31 . HG11 1 1
60 1 2 1 1 20 GLN H . 32 . HN 1 1
61 1 1 1 1 19 ILE HG13 . 31 . HG11 1 1
61 1 2 1 1 29 GLN H . 41 . HN 1 1
62 1 1 1 1 19 ILE HG13 . 31 . HG11 1 1
62 1 2 1 1 30 TYR QB . 42 . HB2 1 1
63 2 1 1 1 19 ILE MG . 31 . HG2% 1 1
63 2 1 1 1 27 ILE QG . 39 . HG11 1 1
63 2 1 1 1 28 LEU MD1 . 40 . HD1% 1 1
63 2 1 1 1 48 LYS QD . 60 . HD1 1 1
63 2 2 1 1 21 LEU QB . 33 . HB2 1 1
63 3 1 1 1 94 LYS HD2 . 106 . HD2 1 1
63 3 1 1 1 111 LYS QD . 123 . HD2 1 1
63 3 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
64 2 1 1 1 19 ILE MG . 31 . HG2% 1 1
64 2 2 1 1 31 ASN QB . 43 . HB2 1 1
64 3 1 1 1 24 ASP HB3 . 36 . HB1 1 1
64 3 2 1 1 28 LEU MD1 . 40 . HD1% 1 1
64 4 1 1 1 82 TYR HB3 . 94 . HB1 1 1
64 4 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
64 4 2 1 1 110 VAL MG1 . 122 . HG1% 1 1
65 2 1 1 1 19 ILE MG . 31 . HG2% 1 1
65 2 2 1 1 30 TYR HA . 42 . HA 1 1
65 3 1 1 1 83 THR HA . 95 . HA 1 1
65 3 1 1 1 93 VAL HA . 105 . HA 1 1
65 3 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
65 4 1 1 1 93 VAL HA . 105 . HA 1 1
65 4 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
66 1 1 1 1 20 GLN H . 32 . HN 1 1
66 1 2 1 1 20 GLN HA . 32 . HA 1 1
67 1 1 1 1 20 GLN H . 32 . HN 1 1
67 1 2 1 1 20 GLN QB . 32 . HB2 1 1
68 1 1 1 1 20 GLN H . 32 . HN 1 1
68 1 2 1 1 20 GLN HE22 . 32 . HE22 1 1
68 1 2 1 1 30 TYR QE . 42 . HE% 1 1
68 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
69 1 1 1 1 20 GLN H . 32 . HN 1 1
69 1 2 1 1 20 GLN QG . 32 . HG2 1 1
70 1 1 1 1 20 GLN H . 32 . HN 1 1
70 1 1 1 1 100 ALA H . 112 . HN 1 1
70 1 2 1 1 21 LEU H . 33 . HN 1 1
71 1 1 1 1 20 GLN H . 32 . HN 1 1
71 1 2 1 1 21 LEU H . 33 . HN 1 1
71 1 2 1 1 109 PHE H . 121 . HN 1 1
72 1 1 1 1 20 GLN H . 32 . HN 1 1
72 1 2 1 1 29 GLN H . 41 . HN 1 1
73 1 1 1 1 20 GLN H . 32 . HN 1 1
73 1 2 1 1 29 GLN HB2 . 41 . HB2 1 1
74 1 1 1 1 20 GLN H . 32 . HN 1 1
74 1 2 1 1 29 GLN QB . 41 . HB2 1 1
75 1 1 1 1 20 GLN H . 32 . HN 1 1
75 1 2 1 1 29 GLN QG . 41 . HG2 1 1
76 1 1 1 1 20 GLN H . 32 . HN 1 1
76 1 2 1 1 30 TYR HA . 42 . HA 1 1
77 1 1 1 1 20 GLN H . 32 . HN 1 1
77 1 2 1 1 30 TYR QD . 42 . HD% 1 1
78 1 1 1 1 20 GLN H . 32 . HN 1 1
78 1 2 1 1 30 TYR QE . 42 . HE% 1 1
78 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
79 1 1 1 1 20 GLN H . 32 . HN 1 1
79 1 2 1 1 31 ASN H . 43 . HN 1 1
80 2 1 1 1 20 GLN H . 32 . HN 1 1
80 2 1 1 1 99 LYS H . 111 . HN 1 1
80 2 1 1 1 100 ALA H . 112 . HN 1 1
80 2 2 1 1 107 TRP H . 119 . HN 1 1
80 3 1 1 1 97 MET H . 109 . HN 1 1
80 3 2 1 1 99 LYS H . 111 . HN 1 1
81 1 1 1 1 20 GLN H . 32 . HN 1 1
81 1 1 1 1 99 LYS H . 111 . HN 1 1
81 1 1 1 1 100 ALA H . 112 . HN 1 1
81 1 2 1 1 107 TRP H . 119 . HN 1 1
82 2 1 1 1 20 GLN H . 32 . HN 1 1
82 2 2 1 1 108 VAL H . 120 . HN 1 1
82 3 1 1 1 99 LYS H . 111 . HN 1 1
82 3 1 1 1 100 ALA H . 112 . HN 1 1
82 3 2 1 1 107 TRP H . 119 . HN 1 1
83 2 1 1 1 20 GLN HA . 32 . HA 1 1
83 2 1 1 1 67 PHE HA . 79 . HA 1 1
83 2 1 1 1 70 GLY HA3 . 82 . HA1 1 1
83 2 1 1 1 73 SER QB . 85 . HB2 1 1
83 2 2 1 1 98 LYS HA . 110 . HA 1 1
83 3 1 1 1 20 GLN HA . 32 . HA 1 1
83 3 1 1 1 101 LEU HA . 113 . HA 1 1
83 3 2 1 1 107 TRP HA . 119 . HA 1 1
84 1 1 1 1 20 GLN HA . 32 . HA 1 1
84 1 2 1 1 21 LEU H . 33 . HN 1 1
85 2 1 1 1 20 GLN HA . 32 . HA 1 1
85 2 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
85 3 1 1 1 27 ILE HA . 39 . HA 1 1
85 3 2 1 1 27 ILE MD . 39 . HD1% 1 1
85 4 1 1 1 70 GLY HA3 . 82 . HA1 1 1
85 4 1 1 1 72 ALA HA . 84 . HA 1 1
85 4 1 1 1 73 SER QB . 85 . HB2 1 1
85 4 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
86 1 1 1 1 20 GLN HA . 32 . HA 1 1
86 1 2 1 1 98 LYS HA . 110 . HA 1 1
86 1 2 1 1 107 TRP HA . 119 . HA 1 1
87 1 1 1 1 20 GLN HA . 32 . HA 1 1
87 1 2 1 1 108 VAL H . 120 . HN 1 1
88 1 1 1 1 20 GLN QB . 32 . HB2 1 1
88 1 2 1 1 20 GLN HE21 . 32 . HE21 1 1
89 1 1 1 1 20 GLN QB . 32 . HB2 1 1
89 1 2 1 1 20 GLN HE22 . 32 . HE22 1 1
90 1 1 1 1 20 GLN QB . 32 . HB2 1 1
90 1 2 1 1 21 LEU H . 33 . HN 1 1
91 1 1 1 1 20 GLN QB . 32 . HB2 1 1
91 1 1 1 1 98 LYS QG . 110 . HG2 1 1
91 1 2 1 1 106 TYR H . 118 . HN 1 1
92 1 1 1 1 20 GLN HE21 . 32 . HE21 1 1
92 1 2 1 1 20 GLN QG . 32 . HG2 1 1
93 1 1 1 1 20 GLN HE21 . 32 . HE21 1 1
93 1 2 1 1 105 SER QB . 117 . HB2 1 1
94 1 1 1 1 20 GLN HE21 . 32 . HE21 1 1
94 1 2 1 1 107 TRP HE1 . 119 . HE1 1 1
95 1 1 1 1 20 GLN HE22 . 32 . HE22 1 1
95 1 2 1 1 105 SER QB . 117 . HB2 1 1
96 1 1 1 1 20 GLN HE22 . 32 . HE22 1 1
96 1 2 1 1 107 TRP HE1 . 119 . HE1 1 1
97 2 1 1 1 20 GLN QG . 32 . HG2 1 1
97 2 1 1 1 27 ILE QG . 39 . HG12 1 1
97 2 2 1 1 30 TYR HB2 . 42 . HB2 1 1
97 3 1 1 1 20 GLN QG . 32 . HG2 1 1
97 3 2 1 1 30 TYR HB3 . 42 . HB1 1 1
98 1 1 1 1 20 GLN QG . 32 . HG2 1 1
98 1 2 1 1 21 LEU H . 33 . HN 1 1
99 2 1 1 1 20 GLN QG . 32 . HG2 1 1
99 2 2 1 1 107 TRP HZ2 . 119 . HZ2 1 1
99 3 1 1 1 26 ASN HD22 . 38 . HD22 1 1
99 3 2 1 1 48 LYS QD . 60 . HD2 1 1
100 2 1 1 1 20 GLN QG . 32 . HG2 1 1
100 2 2 1 1 29 GLN HB3 . 41 . HB1 1 1
100 3 1 1 1 27 ILE HB . 39 . HB 1 1
100 3 2 1 1 27 ILE QG . 39 . HG12 1 1
100 3 2 1 1 48 LYS QD . 60 . HD2 1 1
100 4 1 1 1 93 VAL HB . 105 . HB 1 1
100 4 1 1 1 110 VAL HB . 122 . HB 1 1
100 4 2 1 1 110 VAL MG2 . 122 . HG2% 1 1
101 1 1 1 1 20 GLN QG . 32 . HG2 1 1
101 1 1 1 1 27 ILE QG . 39 . HG12 1 1
101 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
102 1 1 1 1 20 GLN QG . 32 . HG2 1 1
102 1 1 1 1 27 ILE QG . 39 . HG12 1 1
102 1 2 1 1 29 GLN H . 41 . HN 1 1
103 1 1 1 1 20 GLN QG . 32 . HG2 1 1
103 1 1 1 1 28 LEU MD2 . 40 . HD2% 1 1
103 1 2 1 1 28 LEU H . 40 . HN 1 1
104 1 1 1 1 20 GLN QG . 32 . HG2 1 1
104 1 2 1 1 30 TYR H . 42 . HN 1 1
105 2 1 1 1 20 GLN QG . 32 . HG2 1 1
105 2 2 1 1 30 TYR QD . 42 . HD% 1 1
105 3 1 1 1 82 TYR QD . 94 . HD% 1 1
105 3 2 1 1 95 VAL MG1 . 107 . HG1% 1 1
106 1 1 1 1 20 GLN QG . 32 . HG2 1 1
106 1 2 1 1 107 TRP HE1 . 119 . HE1 1 1
107 2 1 1 1 20 GLN HG2 . 32 . HG2 1 1
107 2 2 1 1 31 ASN H . 43 . HN 1 1
107 3 1 1 1 94 LYS H . 106 . HN 1 1
107 3 2 1 1 95 VAL MG1 . 107 . HG1% 1 1
107 3 2 1 1 110 VAL MG2 . 122 . HG2% 1 1
108 1 1 1 1 20 GLN HG3 . 32 . HG1 1 1
108 1 1 1 1 27 ILE QG . 39 . HG12 1 1
108 1 1 1 1 28 LEU MD2 . 40 . HD2% 1 1
108 1 1 1 1 48 LYS QD . 60 . HD2 1 1
108 1 2 1 1 27 ILE HA . 39 . HA 1 1
109 1 1 1 1 21 LEU H . 33 . HN 1 1
109 1 2 1 1 21 LEU HA . 33 . HA 1 1
110 1 1 1 1 21 LEU H . 33 . HN 1 1
110 1 2 1 1 21 LEU QB . 33 . HB2 1 1
111 1 1 1 1 21 LEU H . 33 . HN 1 1
111 1 2 1 1 21 LEU MD1 . 33 . HD1% 1 1
112 1 1 1 1 21 LEU H . 33 . HN 1 1
112 1 2 1 1 21 LEU MD2 . 33 . HD2% 1 1
113 1 1 1 1 21 LEU H . 33 . HN 1 1
113 1 2 1 1 21 LEU HG . 33 . HG 1 1
114 1 1 1 1 21 LEU H . 33 . HN 1 1
114 1 2 1 1 67 PHE HZ . 79 . HZ 1 1
114 1 2 1 1 107 TRP HE3 . 119 . HE3 1 1
115 1 1 1 1 21 LEU H . 33 . HN 1 1
115 1 2 1 1 106 TYR H . 118 . HN 1 1
116 1 1 1 1 21 LEU H . 33 . HN 1 1
116 1 2 1 1 107 TRP HA . 119 . HA 1 1
117 1 1 1 1 21 LEU HA . 33 . HA 1 1
117 1 2 1 1 21 LEU QB . 33 . HB2 1 1
118 2 1 1 1 21 LEU HA . 33 . HA 1 1
118 2 2 1 1 21 LEU QB . 33 . HB2 1 1
118 3 1 1 1 77 ASN HA . 89 . HA 1 1
118 3 2 1 1 98 LYS QB . 110 . HB2 1 1
119 1 1 1 1 21 LEU HA . 33 . HA 1 1
119 1 2 1 1 22 ASP H . 34 . HN 1 1
120 1 1 1 1 21 LEU HA . 33 . HA 1 1
120 1 2 1 1 26 ASN H . 38 . HN 1 1
121 2 1 1 1 21 LEU HA . 33 . HA 1 1
121 2 2 1 1 26 ASN HB3 . 38 . HB1 1 1
121 3 1 1 1 77 ASN HA . 89 . HA 1 1
121 3 2 1 1 77 ASN QB . 89 . HB2 1 1
122 1 1 1 1 21 LEU HA . 33 . HA 1 1
122 1 2 1 1 27 ILE HA . 39 . HA 1 1
123 1 1 1 1 21 LEU HA . 33 . HA 1 1
123 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
124 1 1 1 1 21 LEU HA . 33 . HA 1 1
124 1 2 1 1 28 LEU H . 40 . HN 1 1
125 1 1 1 1 21 LEU QB . 33 . HB2 1 1
125 1 2 1 1 21 LEU MD1 . 33 . HD1% 1 1
126 1 1 1 1 21 LEU QB . 33 . HB2 1 1
126 1 1 1 1 99 LYS QD . 111 . HD2 1 1
126 1 2 1 1 21 LEU MD1 . 33 . HD1% 1 1
127 1 1 1 1 21 LEU QB . 33 . HB1 1 1
127 1 2 1 1 22 ASP H . 34 . HN 1 1
128 1 1 1 1 21 LEU QB . 33 . HB2 1 1
128 1 2 1 1 25 GLY H . 37 . HN 1 1
129 1 1 1 1 21 LEU QB . 33 . HB2 1 1
129 1 2 1 1 25 GLY HA2 . 37 . HA2 1 1
130 1 1 1 1 21 LEU QB . 33 . HB2 1 1
130 1 2 1 1 26 ASN H . 38 . HN 1 1
131 1 1 1 1 21 LEU QB . 33 . HB1 1 1
131 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
132 1 1 1 1 21 LEU QB . 33 . HB2 1 1
132 1 1 1 1 46 ILE MG . 58 . HG2% 1 1
132 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
133 1 1 1 1 21 LEU QB . 33 . HB2 1 1
133 1 2 1 1 28 LEU H . 40 . HN 1 1
134 1 1 1 1 21 LEU QB . 33 . HB2 1 1
134 1 2 1 1 29 GLN H . 41 . HN 1 1
135 2 1 1 1 21 LEU QB . 33 . HB1 1 1
135 2 1 1 1 99 LYS QD . 111 . HD1 1 1
135 2 2 1 1 67 PHE HB3 . 79 . HB1 1 1
135 3 1 1 1 77 ASN QB . 89 . HB2 1 1
135 3 2 1 1 99 LYS QD . 111 . HD1 1 1
136 1 1 1 1 21 LEU QB . 33 . HB1 1 1
136 1 2 1 1 106 TYR H . 118 . HN 1 1
137 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
137 1 2 1 1 21 LEU HG . 33 . HG 1 1
138 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
138 1 2 1 1 25 GLY H . 37 . HN 1 1
139 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
139 1 2 1 1 25 GLY HA2 . 37 . HA2 1 1
139 1 2 1 1 105 SER QB . 117 . HB2 1 1
140 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
140 1 2 1 1 67 PHE QD . 79 . HD% 1 1
141 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
141 1 2 1 1 67 PHE QE . 79 . HE% 1 1
142 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
142 1 2 1 1 67 PHE HZ . 79 . HZ 1 1
143 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
143 1 2 1 1 107 TRP H . 119 . HN 1 1
143 1 2 1 1 108 VAL H . 120 . HN 1 1
144 1 1 1 1 21 LEU MD1 . 33 . HD1% 1 1
144 1 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
145 2 1 1 1 21 LEU MD2 . 33 . HD2% 1 1
145 2 2 1 1 22 ASP H . 34 . HN 1 1
145 3 1 1 1 68 LYS H . 80 . HN 1 1
145 3 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
146 2 1 1 1 21 LEU MD2 . 33 . HD2% 1 1
146 2 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
146 2 2 1 1 23 GLY HA2 . 35 . HA2 1 1
146 3 1 1 1 23 GLY HA3 . 35 . HA1 1 1
146 3 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
147 2 1 1 1 21 LEU MD2 . 33 . HD2% 1 1
147 2 2 1 1 108 VAL HB . 120 . HB 1 1
147 3 1 1 1 68 LYS QB . 80 . HB2 1 1
147 3 1 1 1 71 VAL HB . 83 . HB 1 1
147 3 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
148 2 1 1 1 21 LEU MD2 . 33 . HD2% 1 1
148 2 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
148 3 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
148 3 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
149 1 1 1 1 21 LEU HG . 33 . HG 1 1
149 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
150 1 1 1 1 21 LEU HG . 33 . HG 1 1
150 1 1 1 1 78 THR MG . 90 . HG2% 1 1
150 1 2 1 1 97 MET H . 109 . HN 1 1
151 1 1 1 1 22 ASP H . 34 . HN 1 1
151 1 2 1 1 22 ASP HA . 34 . HA 1 1
152 1 1 1 1 22 ASP H . 34 . HN 1 1
152 1 2 1 1 22 ASP QB . 34 . HB2 1 1
153 1 1 1 1 22 ASP H . 34 . HN 1 1
153 1 2 1 1 23 GLY H . 35 . HN 1 1
154 1 1 1 1 22 ASP H . 34 . HN 1 1
154 1 2 1 1 25 GLY H . 37 . HN 1 1
155 1 1 1 1 22 ASP H . 34 . HN 1 1
155 1 2 1 1 26 ASN H . 38 . HN 1 1
156 1 1 1 1 22 ASP H . 34 . HN 1 1
156 1 2 1 1 27 ILE HA . 39 . HA 1 1
157 1 1 1 1 22 ASP H . 34 . HN 1 1
157 1 2 1 1 27 ILE QG . 39 . HG11 1 1
157 1 2 1 1 28 LEU MD1 . 40 . HD1% 1 1
158 1 1 1 1 22 ASP H . 34 . HN 1 1
158 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
159 1 1 1 1 22 ASP H . 34 . HN 1 1
159 1 2 1 1 28 LEU H . 40 . HN 1 1
160 2 1 1 1 22 ASP HA . 34 . HA 1 1
160 2 1 1 1 24 ASP HA . 36 . HA 1 1
160 2 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
160 3 1 1 1 22 ASP HA . 34 . HA 1 1
160 3 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
160 4 1 1 1 95 VAL MG2 . 107 . HG2% 1 1
160 4 2 1 1 110 VAL HA . 122 . HA 1 1
161 1 1 1 1 22 ASP HA . 34 . HA 1 1
161 1 1 1 1 24 ASP HA . 36 . HA 1 1
161 1 2 1 1 22 ASP QB . 34 . HB2 1 1
162 1 1 1 1 22 ASP HA . 34 . HA 1 1
162 1 2 1 1 23 GLY H . 35 . HN 1 1
163 1 1 1 1 22 ASP HA . 34 . HA 1 1
163 1 1 1 1 24 ASP HA . 36 . HA 1 1
163 1 2 1 1 24 ASP HB2 . 36 . HB2 1 1
164 1 1 1 1 22 ASP HA . 34 . HA 1 1
164 1 1 1 1 24 ASP HA . 36 . HA 1 1
164 1 2 1 1 106 TYR QE . 118 . HE% 1 1
165 1 1 1 1 22 ASP HA . 34 . HA 1 1
165 1 2 1 1 105 SER HA . 117 . HA 1 1
166 1 1 1 1 22 ASP HA . 34 . HA 1 1
166 1 2 1 1 106 TYR H . 118 . HN 1 1
167 1 1 1 1 22 ASP HA . 34 . HA 1 1
167 1 2 1 1 106 TYR QD . 118 . HD% 1 1
168 1 1 1 1 22 ASP QB . 34 . HB2 1 1
168 1 2 1 1 23 GLY H . 35 . HN 1 1
169 1 1 1 1 22 ASP QB . 34 . HB2 1 1
169 1 2 1 1 28 LEU MD1 . 40 . HD1% 1 1
170 1 1 1 1 22 ASP QB . 34 . HB2 1 1
170 1 1 1 1 75 ASN HB3 . 87 . HB1 1 1
170 1 2 1 1 99 LYS HB2 . 111 . HB2 1 1
171 1 1 1 1 22 ASP HB3 . 34 . HB1 1 1
171 1 1 1 1 49 ASN HB3 . 61 . HB1 1 1
171 1 2 1 1 27 ILE H . 39 . HN 1 1
172 1 1 1 1 22 ASP HB3 . 34 . HB1 1 1
172 1 1 1 1 30 TYR QB . 42 . HB2 1 1
172 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
173 2 1 1 1 22 ASP HB3 . 34 . HB1 1 1
173 2 2 1 1 29 GLN HB2 . 41 . HB2 1 1
173 3 1 1 1 49 ASN HB3 . 61 . HB1 1 1
173 3 2 1 1 50 PHE HB2 . 62 . HB1 1 1
174 1 1 1 1 23 GLY H . 35 . HN 1 1
174 1 2 1 1 23 GLY QA . 35 . HA2 1 1
175 1 1 1 1 23 GLY H . 35 . HN 1 1
175 1 2 1 1 24 ASP H . 36 . HN 1 1
176 1 1 1 1 23 GLY H . 35 . HN 1 1
176 1 2 1 1 26 ASN H . 38 . HN 1 1
177 1 1 1 1 23 GLY H . 35 . HN 1 1
177 1 1 1 1 101 LEU H . 113 . HN 1 1
177 1 2 1 1 100 ALA H . 112 . HN 1 1
178 1 1 1 1 23 GLY H . 35 . HN 1 1
178 1 2 1 1 106 TYR QD . 118 . HD% 1 1
179 1 1 1 1 23 GLY H . 35 . HN 1 1
179 1 2 1 1 106 TYR QE . 118 . HE% 1 1
180 1 1 1 1 23 GLY QA . 35 . HA2 1 1
180 1 2 1 1 24 ASP H . 36 . HN 1 1
181 1 1 1 1 23 GLY QA . 35 . HA2 1 1
181 1 2 1 1 25 GLY H . 37 . HN 1 1
182 1 1 1 1 23 GLY QA . 35 . HA2 1 1
182 1 2 1 1 67 PHE QE . 79 . HE% 1 1
182 1 2 1 1 105 SER H . 117 . HN 1 1
183 1 1 1 1 23 GLY QA . 35 . HA2 1 1
183 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
184 1 1 1 1 23 GLY QA . 35 . HA2 1 1
184 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
185 1 1 1 1 23 GLY QA . 35 . HA2 1 1
185 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
185 1 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
186 1 1 1 1 23 GLY QA . 35 . HA2 1 1
186 1 2 1 1 106 TYR QD . 118 . HD% 1 1
187 1 1 1 1 23 GLY QA . 35 . HA2 1 1
187 1 2 1 1 106 TYR QE . 118 . HE% 1 1
188 2 1 1 1 23 GLY HA2 . 35 . HA2 1 1
188 2 2 1 1 67 PHE HA . 79 . HA 1 1
188 2 2 1 1 70 GLY HA3 . 82 . HA1 1 1
188 3 1 1 1 35 GLY HA2 . 47 . HA2 1 1
188 3 2 1 1 35 GLY HA3 . 47 . HA1 1 1
189 1 1 1 1 24 ASP H . 36 . HN 1 1
189 1 2 1 1 24 ASP HA . 36 . HA 1 1
190 1 1 1 1 24 ASP H . 36 . HN 1 1
190 1 2 1 1 24 ASP HB2 . 36 . HB2 1 1
191 1 1 1 1 24 ASP H . 36 . HN 1 1
191 1 2 1 1 24 ASP HB3 . 36 . HB1 1 1
192 1 1 1 1 24 ASP H . 36 . HN 1 1
192 1 2 1 1 25 GLY H . 37 . HN 1 1
193 1 1 1 1 24 ASP H . 36 . HN 1 1
193 1 2 1 1 26 ASN H . 38 . HN 1 1
194 1 1 1 1 24 ASP H . 36 . HN 1 1
194 1 2 1 1 26 ASN HD22 . 38 . HD22 1 1
194 1 2 1 1 67 PHE QE . 79 . HE% 1 1
194 1 2 1 1 105 SER H . 117 . HN 1 1
195 1 1 1 1 24 ASP H . 36 . HN 1 1
195 1 2 1 1 67 PHE QE . 79 . HE% 1 1
195 1 2 1 1 105 SER H . 117 . HN 1 1
196 1 1 1 1 24 ASP H . 36 . HN 1 1
196 1 2 1 1 67 PHE HZ . 79 . HZ 1 1
197 1 1 1 1 24 ASP HA . 36 . HA 1 1
197 1 2 1 1 24 ASP HB3 . 36 . HB1 1 1
198 1 1 1 1 24 ASP HA . 36 . HA 1 1
198 1 2 1 1 25 GLY H . 37 . HN 1 1
199 2 1 1 1 24 ASP HA . 36 . HA 1 1
199 2 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
199 3 1 1 1 26 ASN HA . 38 . HA 1 1
199 3 2 1 1 27 ILE MD . 39 . HD1% 1 1
199 4 1 1 1 95 VAL HA . 107 . HA 1 1
199 4 1 1 1 110 VAL HA . 122 . HA 1 1
199 4 2 1 1 95 VAL MG2 . 107 . HG2% 1 1
200 1 1 1 1 24 ASP HB2 . 36 . HB2 1 1
200 1 2 1 1 25 GLY H . 37 . HN 1 1
201 1 1 1 1 24 ASP HB2 . 36 . HB2 1 1
201 1 2 1 1 26 ASN H . 38 . HN 1 1
202 1 1 1 1 24 ASP HB2 . 36 . HB2 1 1
202 1 2 1 1 26 ASN HD21 . 38 . HD21 1 1
203 1 1 1 1 24 ASP HB2 . 36 . HB2 1 1
203 1 2 1 1 26 ASN HD22 . 38 . HD22 1 1
204 1 1 1 1 24 ASP HB2 . 36 . HB2 1 1
204 1 2 1 1 105 SER HA . 117 . HA 1 1
205 1 1 1 1 24 ASP HB3 . 36 . HB1 1 1
205 1 2 1 1 25 GLY H . 37 . HN 1 1
206 1 1 1 1 24 ASP HB3 . 36 . HB1 1 1
206 1 2 1 1 26 ASN H . 38 . HN 1 1
207 2 1 1 1 24 ASP HB3 . 36 . HB1 1 1
207 2 2 1 1 26 ASN HD22 . 38 . HD22 1 1
207 3 1 1 1 31 ASN QB . 43 . HB2 1 1
207 3 2 1 1 107 TRP HZ2 . 119 . HZ2 1 1
208 1 1 1 1 25 GLY H . 37 . HN 1 1
208 1 2 1 1 25 GLY HA2 . 37 . HA2 1 1
209 1 1 1 1 25 GLY H . 37 . HN 1 1
209 1 2 1 1 26 ASN H . 38 . HN 1 1
210 1 1 1 1 25 GLY H . 37 . HN 1 1
210 1 2 1 1 67 PHE QE . 79 . HE% 1 1
210 1 2 1 1 105 SER H . 117 . HN 1 1
211 1 1 1 1 25 GLY H . 37 . HN 1 1
211 1 2 1 1 67 PHE HZ . 79 . HZ 1 1
212 1 1 1 1 25 GLY HA2 . 37 . HA2 1 1
212 1 2 1 1 26 ASN H . 38 . HN 1 1
213 2 1 1 1 25 GLY HA2 . 37 . HA2 1 1
213 2 2 1 1 27 ILE MD . 39 . HD1% 1 1
213 3 1 1 1 70 GLY HA2 . 82 . HA2 1 1
213 3 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
213 4 1 1 1 70 GLY HA2 . 82 . HA2 1 1
213 4 1 1 1 105 SER QB . 117 . HB2 1 1
213 4 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
214 1 1 1 1 25 GLY HA3 . 37 . HA1 1 1
214 1 2 1 1 26 ASN H . 38 . HN 1 1
215 2 1 1 1 25 GLY HA3 . 37 . HA1 1 1
215 2 1 1 1 29 GLN HA . 41 . HA 1 1
215 2 2 1 1 27 ILE HB . 39 . HB 1 1
215 3 1 1 1 29 GLN HA . 41 . HA 1 1
215 3 2 1 1 29 GLN HB3 . 41 . HB1 1 1
215 4 1 1 1 91 THR HA . 103 . HA 1 1
215 4 2 1 1 93 VAL HB . 105 . HB 1 1
215 4 2 1 1 113 VAL HB . 125 . HB 1 1
215 5 1 1 1 99 LYS HA . 111 . HA 1 1
215 5 1 1 1 100 ALA HA . 112 . HA 1 1
215 5 2 1 1 99 LYS QG . 111 . HG2 1 1
216 2 1 1 1 25 GLY HA3 . 37 . HA1 1 1
216 2 2 1 1 48 LYS HB3 . 60 . HB1 1 1
216 3 1 1 1 29 GLN HA . 41 . HA 1 1
216 3 2 1 1 46 ILE HB . 58 . HB 1 1
216 4 1 1 1 76 LEU QB . 88 . HB2 1 1
216 4 2 1 1 99 LYS HA . 111 . HA 1 1
216 5 1 1 1 98 LYS QD . 110 . HD2 1 1
216 5 1 1 1 99 LYS QB . 111 . HB2 1 1
216 5 2 1 1 99 LYS HA . 111 . HA 1 1
216 5 2 1 1 100 ALA HA . 112 . HA 1 1
217 1 1 1 1 26 ASN H . 38 . HN 1 1
217 1 2 1 1 26 ASN HA . 38 . HA 1 1
218 1 1 1 1 26 ASN H . 38 . HN 1 1
218 1 2 1 1 26 ASN HB2 . 38 . HB2 1 1
219 1 1 1 1 26 ASN H . 38 . HN 1 1
219 1 2 1 1 26 ASN HB3 . 38 . HB1 1 1
220 1 1 1 1 26 ASN H . 38 . HN 1 1
220 1 2 1 1 26 ASN HD21 . 38 . HD21 1 1
221 1 1 1 1 26 ASN H . 38 . HN 1 1
221 1 2 1 1 26 ASN HD22 . 38 . HD22 1 1
222 1 1 1 1 26 ASN H . 38 . HN 1 1
222 1 2 1 1 27 ILE H . 39 . HN 1 1
223 1 1 1 1 26 ASN H . 38 . HN 1 1
223 1 2 1 1 27 ILE QG . 39 . HG12 1 1
223 1 2 1 1 28 LEU MD2 . 40 . HD2% 1 1
223 1 2 1 1 48 LYS QD . 60 . HD2 1 1
224 1 1 1 1 26 ASN H . 38 . HN 1 1
224 1 2 1 1 67 PHE HZ . 79 . HZ 1 1
225 1 1 1 1 26 ASN HA . 38 . HA 1 1
225 1 1 1 1 49 ASN HA . 61 . HA 1 1
225 1 2 1 1 26 ASN HB2 . 38 . HB2 1 1
226 2 1 1 1 26 ASN HA . 38 . HA 1 1
226 2 1 1 1 49 ASN HA . 61 . HA 1 1
226 2 2 1 1 26 ASN HB3 . 38 . HB1 1 1
226 3 1 1 1 110 VAL HA . 122 . HA 1 1
226 3 2 1 1 112 ARG HD2 . 124 . HD2 1 1
227 1 1 1 1 26 ASN HA . 38 . HA 1 1
227 1 2 1 1 27 ILE H . 39 . HN 1 1
228 2 1 1 1 26 ASN HA . 38 . HA 1 1
228 2 2 1 1 27 ILE QG . 39 . HG12 1 1
228 2 2 1 1 48 LYS QD . 60 . HD2 1 1
228 3 1 1 1 95 VAL HA . 107 . HA 1 1
228 3 1 1 1 110 VAL HA . 122 . HA 1 1
228 3 2 1 1 95 VAL MG1 . 107 . HG1% 1 1
228 3 2 1 1 110 VAL MG2 . 122 . HG2% 1 1
229 2 1 1 1 26 ASN HB2 . 38 . HB2 1 1
229 2 2 1 1 26 ASN HB3 . 38 . HB1 1 1
229 3 1 1 1 67 PHE HB2 . 79 . HB2 1 1
229 3 2 1 1 97 MET HB3 . 109 . HB1 1 1
229 4 1 1 1 77 ASN QB . 89 . HB2 1 1
229 4 2 1 1 97 MET QB . 109 . HB2 1 1
230 1 1 1 1 26 ASN HB2 . 38 . HB2 1 1
230 1 2 1 1 26 ASN HD21 . 38 . HD21 1 1
231 1 1 1 1 26 ASN HB2 . 38 . HB2 1 1
231 1 2 1 1 27 ILE H . 39 . HN 1 1
232 1 1 1 1 26 ASN HB3 . 38 . HB1 1 1
232 1 2 1 1 26 ASN HD21 . 38 . HD21 1 1
233 1 1 1 1 26 ASN HB3 . 38 . HB1 1 1
233 1 2 1 1 26 ASN HD22 . 38 . HD22 1 1
234 1 1 1 1 26 ASN HB3 . 38 . HB1 1 1
234 1 2 1 1 27 ILE H . 39 . HN 1 1
235 1 1 1 1 27 ILE H . 39 . HN 1 1
235 1 2 1 1 27 ILE HA . 39 . HA 1 1
236 1 1 1 1 27 ILE H . 39 . HN 1 1
236 1 2 1 1 27 ILE HB . 39 . HB 1 1
237 1 1 1 1 27 ILE H . 39 . HN 1 1
237 1 2 1 1 27 ILE MD . 39 . HD1% 1 1
238 1 1 1 1 27 ILE H . 39 . HN 1 1
238 1 2 1 1 27 ILE QG . 39 . HG11 1 1
239 1 1 1 1 27 ILE H . 39 . HN 1 1
239 1 2 1 1 27 ILE QG . 39 . HG12 1 1
239 1 2 1 1 48 LYS QD . 60 . HD1 1 1
240 1 1 1 1 27 ILE H . 39 . HN 1 1
240 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
241 1 1 1 1 27 ILE H . 39 . HN 1 1
241 1 2 1 1 28 LEU H . 40 . HN 1 1
242 1 1 1 1 27 ILE H . 39 . HN 1 1
242 1 2 1 1 28 LEU HA . 40 . HA 1 1
242 1 2 1 1 47 GLY HA3 . 59 . HA1 1 1
243 1 1 1 1 27 ILE H . 39 . HN 1 1
243 1 2 1 1 47 GLY H . 59 . HN 1 1
244 1 1 1 1 27 ILE H . 39 . HN 1 1
244 1 2 1 1 48 LYS H . 60 . HN 1 1
245 1 1 1 1 27 ILE H . 39 . HN 1 1
245 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1
246 1 1 1 1 27 ILE H . 39 . HN 1 1
246 1 2 1 1 50 PHE H . 62 . HN 1 1
247 2 1 1 1 27 ILE HA . 39 . HA 1 1
247 2 1 1 1 45 VAL HA . 57 . HA 1 1
247 2 2 1 1 46 ILE HB . 58 . HB 1 1
247 3 1 1 1 27 ILE HA . 39 . HA 1 1
247 3 2 1 1 48 LYS HB3 . 60 . HB1 1 1
247 4 1 1 1 42 PRO HD3 . 54 . HD1 1 1
247 4 2 1 1 43 LYS QB . 55 . HB2 1 1
247 5 1 1 1 70 GLY HA3 . 82 . HA1 1 1
247 5 1 1 1 73 SER QB . 85 . HB2 1 1
247 5 2 1 1 76 LEU QB . 88 . HB2 1 1
247 5 2 1 1 99 LYS HB2 . 111 . HB2 1 1
247 6 1 1 1 70 GLY HA3 . 82 . HA1 1 1
247 6 2 1 1 99 LYS HB3 . 111 . HB1 1 1
247 7 1 1 1 72 ALA HA . 84 . HA 1 1
247 7 2 1 1 76 LEU HB2 . 88 . HB2 1 1
248 2 1 1 1 27 ILE HA . 39 . HA 1 1
248 2 2 1 1 27 ILE HB . 39 . HB 1 1
248 3 1 1 1 45 VAL HA . 57 . HA 1 1
248 3 2 1 1 45 VAL HB . 57 . HB 1 1
248 4 1 1 1 69 GLU HB3 . 81 . HB1 1 1
248 4 2 1 1 70 GLY HA3 . 82 . HA1 1 1
248 4 2 1 1 72 ALA HA . 84 . HA 1 1
248 4 2 1 1 73 SER QB . 85 . HB2 1 1
248 5 1 1 1 70 GLY HA3 . 82 . HA1 1 1
248 5 2 1 1 99 LYS QG . 111 . HG2 1 1
248 6 1 1 1 113 VAL HA . 125 . HA 1 1
248 6 2 1 1 113 VAL HB . 125 . HB 1 1
249 1 1 1 1 27 ILE HA . 39 . HA 1 1
249 1 2 1 1 27 ILE QG . 39 . HG12 1 1
249 1 2 1 1 28 LEU QD . 40 . HD1% 1 1
249 1 2 1 1 48 LYS QD . 60 . HD2 1 1
250 1 1 1 1 27 ILE HA . 39 . HA 1 1
250 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
251 1 1 1 1 27 ILE HA . 39 . HA 1 1
251 1 2 1 1 28 LEU H . 40 . HN 1 1
252 1 1 1 1 27 ILE HA . 39 . HA 1 1
252 1 2 1 1 29 GLN H . 41 . HN 1 1
253 2 1 1 1 27 ILE HA . 39 . HA 1 1
253 2 2 1 1 46 ILE HA . 58 . HA 1 1
253 3 1 1 1 65 GLY QA . 77 . HA2 1 1
253 3 1 1 1 69 GLU HA . 81 . HA 1 1
253 3 2 1 1 68 LYS HA . 80 . HA 1 1
254 1 1 1 1 27 ILE HB . 39 . HB 1 1
254 1 2 1 1 27 ILE QG . 39 . HG12 1 1
254 1 2 1 1 28 LEU MD2 . 40 . HD2% 1 1
254 1 2 1 1 48 LYS QD . 60 . HD2 1 1
255 2 1 1 1 27 ILE HB . 39 . HB 1 1
255 2 2 1 1 27 ILE QG . 39 . HG11 1 1
255 2 2 1 1 48 LYS QD . 60 . HD1 1 1
255 3 1 1 1 113 VAL HB . 125 . HB 1 1
255 3 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
256 1 1 1 1 27 ILE HB . 39 . HB 1 1
256 1 2 1 1 28 LEU H . 40 . HN 1 1
257 1 1 1 1 27 ILE HB . 39 . HB 1 1
257 1 1 1 1 29 GLN HB3 . 41 . HB1 1 1
257 1 2 1 1 28 LEU H . 40 . HN 1 1
258 2 1 1 1 27 ILE HB . 39 . HB 1 1
258 2 2 1 1 47 GLY HA3 . 59 . HA1 1 1
258 3 1 1 1 33 ALA HA . 45 . HA 1 1
258 3 2 1 1 34 GLU QB . 46 . HB2 1 1
258 4 1 1 1 37 ILE HA . 49 . HA 1 1
258 4 2 1 1 37 ILE HB . 49 . HB 1 1
258 5 1 1 1 42 PRO HA . 54 . HA 1 1
258 5 2 1 1 42 PRO QG . 54 . HG2 1 1
259 2 1 1 1 27 ILE HB . 39 . HB 1 1
259 2 2 1 1 47 GLY HA3 . 59 . HA1 1 1
259 3 1 1 1 37 ILE HA . 49 . HA 1 1
259 3 2 1 1 37 ILE HB . 49 . HB 1 1
260 1 1 1 1 27 ILE HB . 39 . HB 1 1
260 1 2 1 1 46 ILE HA . 58 . HA 1 1
261 2 1 1 1 27 ILE HB . 39 . HB 1 1
261 2 2 1 1 46 ILE HA . 58 . HA 1 1
261 3 1 1 1 68 LYS HA . 80 . HA 1 1
261 3 2 1 1 69 GLU QB . 81 . HB2 1 1
262 1 1 1 1 27 ILE HB . 39 . HB 1 1
262 1 2 1 1 47 GLY H . 59 . HN 1 1
263 1 1 1 1 27 ILE HB . 39 . HB 1 1
263 1 2 1 1 48 LYS H . 60 . HN 1 1
264 1 1 1 1 27 ILE MD . 39 . HD1% 1 1
264 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
265 2 1 1 1 27 ILE MD . 39 . HD1% 1 1
265 2 2 1 1 28 LEU HA . 40 . HA 1 1
265 2 2 1 1 47 GLY HA3 . 59 . HA1 1 1
265 2 2 1 1 48 LYS HA . 60 . HA 1 1
265 3 1 1 1 71 VAL MG2 . 83 . HG2% 1 1
265 3 2 1 1 73 SER HA . 85 . HA 1 1
266 2 1 1 1 27 ILE MD . 39 . HD1% 1 1
266 2 2 1 1 47 GLY HA3 . 59 . HA1 1 1
266 2 2 1 1 48 LYS HA . 60 . HA 1 1
266 3 1 1 1 71 VAL MG2 . 83 . HG2% 1 1
266 3 2 1 1 73 SER HA . 85 . HA 1 1
266 3 2 1 1 76 LEU HA . 88 . HA 1 1
267 1 1 1 1 27 ILE QG . 39 . HG11 1 1
267 1 2 1 1 27 ILE MG . 39 . HG2% 1 1
268 2 1 1 1 27 ILE QG . 39 . HG11 1 1
268 2 2 1 1 47 GLY HA3 . 59 . HA1 1 1
268 3 1 1 1 28 LEU HA . 40 . HA 1 1
268 3 2 1 1 28 LEU MD1 . 40 . HD1% 1 1
269 1 1 1 1 27 ILE QG . 39 . HG11 1 1
269 1 1 1 1 28 LEU MD1 . 40 . HD1% 1 1
269 1 2 1 1 29 GLN H . 41 . HN 1 1
270 1 1 1 1 27 ILE QG . 39 . HG12 1 1
270 1 1 1 1 48 LYS QD . 60 . HD2 1 1
270 1 2 1 1 46 ILE H . 58 . HN 1 1
271 1 1 1 1 27 ILE QG . 39 . HG12 1 1
271 1 1 1 1 48 LYS QD . 60 . HD2 1 1
271 1 2 1 1 46 ILE HA . 58 . HA 1 1
272 1 1 1 1 27 ILE QG . 39 . HG11 1 1
272 1 1 1 1 48 LYS QD . 60 . HD1 1 1
272 1 2 1 1 46 ILE HB . 58 . HB 1 1
273 1 1 1 1 27 ILE QG . 39 . HG12 1 1
273 1 1 1 1 48 LYS QD . 60 . HD2 1 1
273 1 2 1 1 47 GLY H . 59 . HN 1 1
274 1 1 1 1 27 ILE QG . 39 . HG11 1 1
274 1 1 1 1 48 LYS QD . 60 . HD2 1 1
274 1 2 1 1 48 LYS H . 60 . HN 1 1
275 1 1 1 1 27 ILE MG . 39 . HG2% 1 1
275 1 2 1 1 28 LEU H . 40 . HN 1 1
276 1 1 1 1 27 ILE MG . 39 . HG2% 1 1
276 1 2 1 1 46 ILE HB . 58 . HB 1 1
277 1 1 1 1 28 LEU H . 40 . HN 1 1
277 1 2 1 1 28 LEU HA . 40 . HA 1 1
278 1 1 1 1 28 LEU H . 40 . HN 1 1
278 1 2 1 1 28 LEU QB . 40 . HB2 1 1
279 1 1 1 1 28 LEU H . 40 . HN 1 1
279 1 2 1 1 28 LEU MD1 . 40 . HD1% 1 1
280 1 1 1 1 28 LEU H . 40 . HN 1 1
280 1 2 1 1 28 LEU MD2 . 40 . HD2% 1 1
281 1 1 1 1 28 LEU H . 40 . HN 1 1
281 1 2 1 1 28 LEU HG . 40 . HG 1 1
282 1 1 1 1 28 LEU H . 40 . HN 1 1
282 1 2 1 1 29 GLN H . 41 . HN 1 1
283 1 1 1 1 28 LEU H . 40 . HN 1 1
283 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1
284 2 1 1 1 28 LEU HA . 40 . HA 1 1
284 2 2 1 1 28 LEU HB2 . 40 . HB2 1 1
284 3 1 1 1 32 ALA HA . 44 . HA 1 1
284 3 1 1 1 33 ALA HA . 45 . HA 1 1
284 3 2 1 1 32 ALA MB . 44 . HB% 1 1
284 4 1 1 1 72 ALA MB . 84 . HB% 1 1
284 4 2 1 1 73 SER HA . 85 . HA 1 1
285 2 1 1 1 28 LEU HA . 40 . HA 1 1
285 2 2 1 1 28 LEU HG . 40 . HG 1 1
285 3 1 1 1 37 ILE HA . 49 . HA 1 1
285 3 2 1 1 37 ILE MG . 49 . HG2% 1 1
285 4 1 1 1 38 THR HA . 50 . HA 1 1
285 4 2 1 1 38 THR MG . 50 . HG2% 1 1
286 2 1 1 1 28 LEU HA . 40 . HA 1 1
286 2 2 1 1 28 LEU HG . 40 . HG 1 1
286 3 1 1 1 76 LEU HA . 88 . HA 1 1
286 3 2 1 1 78 THR MG . 90 . HG2% 1 1
287 1 1 1 1 28 LEU HA . 40 . HA 1 1
287 1 2 1 1 29 GLN H . 41 . HN 1 1
288 2 1 1 1 28 LEU MD2 . 40 . HD2% 1 1
288 2 2 1 1 105 SER QB . 117 . HB1 1 1
288 3 1 1 1 91 THR HB . 103 . HB 1 1
288 3 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
288 3 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
289 1 1 1 1 28 LEU HG . 40 . HG 1 1
289 1 2 1 1 29 GLN H . 41 . HN 1 1
290 1 1 1 1 29 GLN H . 41 . HN 1 1
290 1 2 1 1 29 GLN HA . 41 . HA 1 1
291 1 1 1 1 29 GLN H . 41 . HN 1 1
291 1 2 1 1 29 GLN HB2 . 41 . HB2 1 1
292 1 1 1 1 29 GLN H . 41 . HN 1 1
292 1 2 1 1 29 GLN QB . 41 . HB2 1 1
293 1 1 1 1 29 GLN H . 41 . HN 1 1
293 1 2 1 1 29 GLN HB3 . 41 . HB1 1 1
294 1 1 1 1 29 GLN H . 41 . HN 1 1
294 1 2 1 1 30 TYR H . 42 . HN 1 1
295 1 1 1 1 29 GLN HA . 41 . HA 1 1
295 1 2 1 1 29 GLN HB2 . 41 . HB2 1 1
296 1 1 1 1 29 GLN HA . 41 . HA 1 1
296 1 2 1 1 29 GLN QG . 41 . HG2 1 1
297 1 1 1 1 29 GLN HA . 41 . HA 1 1
297 1 2 1 1 30 TYR H . 42 . HN 1 1
298 2 1 1 1 29 GLN HA . 41 . HA 1 1
298 2 2 1 1 32 ALA MB . 44 . HB% 1 1
298 3 1 1 1 91 THR HA . 103 . HA 1 1
298 3 2 1 1 92 LYS HG2 . 104 . HG2 1 1
298 4 1 1 1 112 ARG HA . 124 . HA 1 1
298 4 2 1 1 112 ARG HB3 . 124 . HB1 1 1
298 4 2 1 1 112 ARG QG . 124 . HG2 1 1
299 2 1 1 1 29 GLN HA . 41 . HA 1 1
299 2 2 1 1 46 ILE MD . 58 . HD1% 1 1
299 3 1 1 1 91 THR HA . 103 . HA 1 1
299 3 2 1 1 93 VAL MG1 . 105 . HG1% 1 1
299 3 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
300 1 1 1 1 29 GLN QB . 41 . HB2 1 1
300 1 2 1 1 29 GLN HE21 . 41 . HE21 1 1
301 1 1 1 1 29 GLN QB . 41 . HB2 1 1
301 1 2 1 1 30 TYR H . 42 . HN 1 1
302 1 1 1 1 29 GLN HB2 . 41 . HB2 1 1
302 1 2 1 1 29 GLN HE21 . 41 . HE21 1 1
303 1 1 1 1 29 GLN HB2 . 41 . HB2 1 1
303 1 2 1 1 30 TYR H . 42 . HN 1 1
304 1 1 1 1 29 GLN HB3 . 41 . HB1 1 1
304 1 2 1 1 29 GLN HE21 . 41 . HE21 1 1
305 1 1 1 1 29 GLN HB3 . 41 . HB1 1 1
305 1 2 1 1 30 TYR H . 42 . HN 1 1
306 1 1 1 1 29 GLN HB3 . 41 . HB1 1 1
306 1 2 1 1 31 ASN HD22 . 43 . HD22 1 1
307 1 1 1 1 29 GLN HE21 . 41 . HE21 1 1
307 1 2 1 1 29 GLN QG . 41 . HG2 1 1
308 1 1 1 1 29 GLN QG . 41 . HG2 1 1
308 1 2 1 1 30 TYR H . 42 . HN 1 1
309 1 1 1 1 29 GLN QG . 41 . HG2 1 1
309 1 2 1 1 31 ASN HD22 . 43 . HD22 1 1
310 1 1 1 1 30 TYR H . 42 . HN 1 1
310 1 2 1 1 30 TYR HA . 42 . HA 1 1
311 1 1 1 1 30 TYR H . 42 . HN 1 1
311 1 2 1 1 30 TYR QB . 42 . HB2 1 1
312 1 1 1 1 30 TYR HA . 42 . HA 1 1
312 1 2 1 1 30 TYR QB . 42 . HB2 1 1
313 1 1 1 1 30 TYR HA . 42 . HA 1 1
313 1 2 1 1 30 TYR QD . 42 . HD% 1 1
314 1 1 1 1 30 TYR HA . 42 . HA 1 1
314 1 2 1 1 31 ASN H . 43 . HN 1 1
315 2 1 1 1 30 TYR HB2 . 42 . HB2 1 1
315 2 2 1 1 45 VAL MG1 . 57 . HG1% 1 1
315 3 1 1 1 30 TYR QB . 42 . HB2 1 1
315 3 2 1 1 45 VAL MG2 . 57 . HG2% 1 1
316 1 1 1 1 30 TYR QB . 42 . HB2 1 1
316 1 2 1 1 30 TYR QD . 42 . HD% 1 1
317 1 1 1 1 30 TYR QB . 42 . HB2 1 1
317 1 2 1 1 31 ASN H . 43 . HN 1 1
318 1 1 1 1 30 TYR QB . 42 . HB2 1 1
318 1 2 1 1 46 ILE MD . 58 . HD1% 1 1
319 1 1 1 1 30 TYR QD . 42 . HD% 1 1
319 1 2 1 1 30 TYR QE . 42 . HE% 1 1
319 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
320 1 1 1 1 30 TYR QD . 42 . HD% 1 1
320 1 2 1 1 31 ASN H . 43 . HN 1 1
321 1 1 1 1 30 TYR QD . 42 . HD% 1 1
321 1 1 1 1 109 PHE QE . 121 . HE% 1 1
321 1 2 1 1 31 ASN H . 43 . HN 1 1
322 2 1 1 1 30 TYR QD . 42 . HD% 1 1
322 2 2 1 1 31 ASN HB3 . 43 . HB1 1 1
322 3 1 1 1 82 TYR HB3 . 94 . HB1 1 1
322 3 2 1 1 82 TYR QD . 94 . HD% 1 1
323 1 1 1 1 30 TYR QD . 42 . HD% 1 1
323 1 2 1 1 32 ALA HA . 44 . HA 1 1
324 1 1 1 1 30 TYR QE . 42 . HE% 1 1
324 1 2 1 1 32 ALA HA . 44 . HA 1 1
325 1 1 1 1 31 ASN H . 43 . HN 1 1
325 1 2 1 1 31 ASN HA . 43 . HA 1 1
326 1 1 1 1 31 ASN H . 43 . HN 1 1
326 1 2 1 1 31 ASN QB . 43 . HB2 1 1
327 1 1 1 1 31 ASN H . 43 . HN 1 1
327 1 2 1 1 32 ALA H . 44 . HN 1 1
328 2 1 1 1 31 ASN H . 43 . HN 1 1
328 2 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
328 3 1 1 1 94 LYS H . 106 . HN 1 1
328 3 2 1 1 95 VAL MG2 . 107 . HG2% 1 1
329 2 1 1 1 31 ASN HA . 43 . HA 1 1
329 2 2 1 1 31 ASN QB . 43 . HB2 1 1
329 3 1 1 1 82 TYR HA . 94 . HA 1 1
329 3 2 1 1 82 TYR QB . 94 . HB2 1 1
330 1 1 1 1 31 ASN HA . 43 . HA 1 1
330 1 2 1 1 31 ASN HD21 . 43 . HD21 1 1
331 1 1 1 1 31 ASN HA . 43 . HA 1 1
331 1 2 1 1 31 ASN HD22 . 43 . HD22 1 1
332 1 1 1 1 31 ASN HA . 43 . HA 1 1
332 1 2 1 1 32 ALA H . 44 . HN 1 1
333 2 1 1 1 31 ASN HA . 43 . HA 1 1
333 2 2 1 1 32 ALA MB . 44 . HB% 1 1
333 3 1 1 1 111 LYS HA . 123 . HA 1 1
333 3 2 1 1 112 ARG QG . 124 . HG2 1 1
334 1 1 1 1 31 ASN QB . 43 . HB2 1 1
334 1 2 1 1 31 ASN HD21 . 43 . HD21 1 1
335 1 1 1 1 31 ASN QB . 43 . HB2 1 1
335 1 2 1 1 31 ASN HD22 . 43 . HD22 1 1
336 1 1 1 1 31 ASN QB . 43 . HB2 1 1
336 1 2 1 1 32 ALA H . 44 . HN 1 1
337 2 1 1 1 31 ASN QB . 43 . HB2 1 1
337 2 2 1 1 33 ALA MB . 45 . HB% 1 1
337 3 1 1 1 98 LYS QG . 110 . HG2 1 1
337 3 2 1 1 106 TYR HB3 . 118 . HB1 1 1
338 1 1 1 1 31 ASN HD21 . 43 . HD21 1 1
338 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
339 1 1 1 1 31 ASN HD22 . 43 . HD22 1 1
339 1 2 1 1 107 TRP HZ3 . 119 . HZ3 1 1
340 1 1 1 1 32 ALA H . 44 . HN 1 1
340 1 2 1 1 32 ALA HA . 44 . HA 1 1
341 1 1 1 1 32 ALA H . 44 . HN 1 1
341 1 2 1 1 32 ALA MB . 44 . HB% 1 1
342 2 1 1 1 32 ALA HA . 44 . HA 1 1
342 2 1 1 1 33 ALA HA . 45 . HA 1 1
342 2 2 1 1 33 ALA MB . 45 . HB% 1 1
342 3 1 1 1 37 ILE HA . 49 . HA 1 1
342 3 2 1 1 37 ILE HG12 . 49 . HG11 1 1
343 1 1 1 1 33 ALA H . 45 . HN 1 1
343 1 2 1 1 33 ALA HA . 45 . HA 1 1
344 1 1 1 1 33 ALA H . 45 . HN 1 1
344 1 2 1 1 33 ALA MB . 45 . HB% 1 1
345 1 1 1 1 33 ALA H . 45 . HN 1 1
345 1 2 1 1 34 GLU H . 46 . HN 1 1
346 1 1 1 1 33 ALA HA . 45 . HA 1 1
346 1 2 1 1 33 ALA MB . 45 . HB% 1 1
347 1 1 1 1 33 ALA HA . 45 . HA 1 1
347 1 2 1 1 34 GLU H . 46 . HN 1 1
348 2 1 1 1 33 ALA HA . 45 . HA 1 1
348 2 2 1 1 35 GLY HA3 . 47 . HA1 1 1
348 3 1 1 1 38 THR HA . 50 . HA 1 1
348 3 2 1 1 39 GLY HA3 . 51 . HA1 1 1
348 4 1 1 1 42 PRO HA . 54 . HA 1 1
348 4 2 1 1 42 PRO HD3 . 54 . HD1 1 1
348 5 1 1 1 72 ALA HA . 84 . HA 1 1
348 5 1 1 1 73 SER QB . 85 . HB2 1 1
348 5 2 1 1 73 SER HA . 85 . HA 1 1
349 1 1 1 1 33 ALA MB . 45 . HB% 1 1
349 1 2 1 1 34 GLU H . 46 . HN 1 1
350 1 1 1 1 34 GLU H . 46 . HN 1 1
350 1 2 1 1 34 GLU HA . 46 . HA 1 1
351 1 1 1 1 34 GLU H . 46 . HN 1 1
351 1 2 1 1 34 GLU HB2 . 46 . HB2 1 1
352 1 1 1 1 34 GLU H . 46 . HN 1 1
352 1 2 1 1 34 GLU QB . 46 . HB2 1 1
353 1 1 1 1 34 GLU H . 46 . HN 1 1
353 1 2 1 1 34 GLU HB3 . 46 . HB1 1 1
354 1 1 1 1 34 GLU H . 46 . HN 1 1
354 1 2 1 1 34 GLU QG . 46 . HG2 1 1
355 1 1 1 1 34 GLU HA . 46 . HA 1 1
355 1 2 1 1 34 GLU QG . 46 . HG2 1 1
356 1 1 1 1 34 GLU HA . 46 . HA 1 1
356 1 2 1 1 35 GLY H . 47 . HN 1 1
357 1 1 1 1 34 GLU QB . 46 . HB2 1 1
357 1 2 1 1 35 GLY H . 47 . HN 1 1
358 1 1 1 1 34 GLU HB2 . 46 . HB2 1 1
358 1 2 1 1 35 GLY H . 47 . HN 1 1
359 1 1 1 1 34 GLU HB3 . 46 . HB1 1 1
359 1 2 1 1 35 GLY H . 47 . HN 1 1
360 1 1 1 1 34 GLU QG . 46 . HG2 1 1
360 1 2 1 1 35 GLY H . 47 . HN 1 1
361 1 1 1 1 35 GLY H . 47 . HN 1 1
361 1 2 1 1 35 GLY HA2 . 47 . HA2 1 1
362 1 1 1 1 35 GLY H . 47 . HN 1 1
362 1 2 1 1 36 ASP H . 48 . HN 1 1
363 1 1 1 1 35 GLY HA2 . 47 . HA2 1 1
363 1 2 1 1 36 ASP H . 48 . HN 1 1
364 1 1 1 1 35 GLY HA3 . 47 . HA1 1 1
364 1 2 1 1 36 ASP H . 48 . HN 1 1
365 1 1 1 1 36 ASP H . 48 . HN 1 1
365 1 2 1 1 36 ASP HA . 48 . HA 1 1
366 1 1 1 1 36 ASP H . 48 . HN 1 1
366 1 2 1 1 36 ASP HB2 . 48 . HB2 1 1
367 1 1 1 1 36 ASP H . 48 . HN 1 1
367 1 2 1 1 36 ASP HB3 . 48 . HB1 1 1
368 1 1 1 1 36 ASP H . 48 . HN 1 1
368 1 2 1 1 37 ILE H . 49 . HN 1 1
369 1 1 1 1 36 ASP H . 48 . HN 1 1
369 1 2 1 1 37 ILE HG12 . 49 . HG11 1 1
370 1 1 1 1 36 ASP HA . 48 . HA 1 1
370 1 2 1 1 36 ASP HB3 . 48 . HB1 1 1
371 1 1 1 1 36 ASP HA . 48 . HA 1 1
371 1 2 1 1 37 ILE H . 49 . HN 1 1
372 2 1 1 1 36 ASP HA . 48 . HA 1 1
372 2 2 1 1 37 ILE MG . 49 . HG2% 1 1
372 3 1 1 1 89 THR HA . 101 . HA 1 1
372 3 2 1 1 89 THR MG . 101 . HG2% 1 1
373 1 1 1 1 36 ASP HB2 . 48 . HB2 1 1
373 1 2 1 1 37 ILE H . 49 . HN 1 1
374 1 1 1 1 36 ASP HB2 . 48 . HB2 1 1
374 1 2 1 1 38 THR H . 50 . HN 1 1
375 1 1 1 1 36 ASP HB3 . 48 . HB1 1 1
375 1 2 1 1 37 ILE H . 49 . HN 1 1
376 1 1 1 1 36 ASP HB3 . 48 . HB1 1 1
376 1 2 1 1 38 THR H . 50 . HN 1 1
377 1 1 1 1 37 ILE H . 49 . HN 1 1
377 1 2 1 1 37 ILE HA . 49 . HA 1 1
378 1 1 1 1 37 ILE H . 49 . HN 1 1
378 1 2 1 1 37 ILE HB . 49 . HB 1 1
379 1 1 1 1 37 ILE H . 49 . HN 1 1
379 1 2 1 1 37 ILE MD . 49 . HD1% 1 1
380 1 1 1 1 37 ILE H . 49 . HN 1 1
380 1 2 1 1 37 ILE HG12 . 49 . HG11 1 1
381 1 1 1 1 37 ILE H . 49 . HN 1 1
381 1 2 1 1 37 ILE MG . 49 . HG2% 1 1
382 1 1 1 1 37 ILE HA . 49 . HA 1 1
382 1 2 1 1 37 ILE MD . 49 . HD1% 1 1
383 1 1 1 1 37 ILE HB . 49 . HB 1 1
383 1 2 1 1 37 ILE MD . 49 . HD1% 1 1
384 1 1 1 1 37 ILE HB . 49 . HB 1 1
384 1 2 1 1 38 THR H . 50 . HN 1 1
385 1 1 1 1 37 ILE MD . 49 . HD1% 1 1
385 1 2 1 1 38 THR H . 50 . HN 1 1
386 1 1 1 1 38 THR H . 50 . HN 1 1
386 1 2 1 1 38 THR HA . 50 . HA 1 1
387 1 1 1 1 38 THR H . 50 . HN 1 1
387 1 2 1 1 38 THR HB . 50 . HB 1 1
388 1 1 1 1 38 THR H . 50 . HN 1 1
388 1 2 1 1 38 THR MG . 50 . HG2% 1 1
389 1 1 1 1 38 THR HA . 50 . HA 1 1
389 1 2 1 1 38 THR MG . 50 . HG2% 1 1
390 1 1 1 1 38 THR HA . 50 . HA 1 1
390 1 2 1 1 39 GLY H . 51 . HN 1 1
391 2 1 1 1 38 THR HA . 50 . HA 1 1
391 2 2 1 1 39 GLY HA2 . 51 . HA2 1 1
391 3 1 1 1 42 PRO HA . 54 . HA 1 1
391 3 2 1 1 42 PRO HD2 . 54 . HD2 1 1
392 1 1 1 1 38 THR HB . 50 . HB 1 1
392 1 2 1 1 39 GLY HA2 . 51 . HA2 1 1
393 1 1 1 1 38 THR HB . 50 . HB 1 1
393 1 2 1 1 39 GLY QA . 51 . HA2 1 1
394 1 1 1 1 38 THR MG . 50 . HG2% 1 1
394 1 2 1 1 39 GLY H . 51 . HN 1 1
395 1 1 1 1 39 GLY H . 51 . HN 1 1
395 1 2 1 1 39 GLY QA . 51 . HA2 1 1
396 1 1 1 1 39 GLY H . 51 . HN 1 1
396 1 2 1 1 40 ARG H . 52 . HN 1 1
397 1 1 1 1 39 GLY QA . 51 . HA2 1 1
397 1 2 1 1 40 ARG H . 52 . HN 1 1
398 1 1 1 1 39 GLY HA2 . 51 . HA2 1 1
398 1 2 1 1 40 ARG H . 52 . HN 1 1
399 1 1 1 1 39 GLY HA3 . 51 . HA1 1 1
399 1 2 1 1 40 ARG H . 52 . HN 1 1
400 1 1 1 1 40 ARG H . 52 . HN 1 1
400 1 2 1 1 40 ARG HA . 52 . HA 1 1
401 1 1 1 1 40 ARG H . 52 . HN 1 1
401 1 2 1 1 40 ARG QB . 52 . HB2 1 1
402 1 1 1 1 40 ARG H . 52 . HN 1 1
402 1 2 1 1 40 ARG QD . 52 . HD2 1 1
403 1 1 1 1 40 ARG H . 52 . HN 1 1
403 1 2 1 1 40 ARG QG . 52 . HG2 1 1
404 1 1 1 1 40 ARG H . 52 . HN 1 1
404 1 2 1 1 41 ASP H . 53 . HN 1 1
405 1 1 1 1 40 ARG HA . 52 . HA 1 1
405 1 2 1 1 40 ARG QD . 52 . HD2 1 1
406 1 1 1 1 40 ARG HA . 52 . HA 1 1
406 1 2 1 1 41 ASP H . 53 . HN 1 1
407 1 1 1 1 40 ARG QB . 52 . HB2 1 1
407 1 2 1 1 40 ARG QD . 52 . HD2 1 1
408 1 1 1 1 40 ARG QB . 52 . HB2 1 1
408 1 2 1 1 41 ASP H . 53 . HN 1 1
409 1 1 1 1 40 ARG QD . 52 . HD2 1 1
409 1 2 1 1 41 ASP H . 53 . HN 1 1
410 1 1 1 1 41 ASP H . 53 . HN 1 1
410 1 2 1 1 41 ASP HB2 . 53 . HB2 1 1
411 1 1 1 1 41 ASP H . 53 . HN 1 1
411 1 2 1 1 41 ASP HB3 . 53 . HB1 1 1
412 1 1 1 1 41 ASP H . 53 . HN 1 1
412 1 2 1 1 43 LYS H . 55 . HN 1 1
413 1 1 1 1 41 ASP HA . 53 . HA 1 1
413 1 2 1 1 42 PRO HD2 . 54 . HD2 1 1
414 1 1 1 1 41 ASP HA . 53 . HA 1 1
414 1 2 1 1 42 PRO HD3 . 54 . HD1 1 1
415 2 1 1 1 41 ASP HA . 53 . HA 1 1
415 2 2 1 1 42 PRO HD3 . 54 . HD1 1 1
415 3 1 1 1 73 SER HB2 . 85 . HB2 1 1
415 3 2 1 1 75 ASN HA . 87 . HA 1 1
416 2 1 1 1 41 ASP HA . 53 . HA 1 1
416 2 2 1 1 43 LYS HA . 55 . HA 1 1
416 3 1 1 1 78 THR HA . 90 . HA 1 1
416 3 2 1 1 78 THR HB . 90 . HB 1 1
417 1 1 1 1 41 ASP HA . 53 . HA 1 1
417 1 2 1 1 43 LYS QG . 55 . HG2 1 1
418 1 1 1 1 42 PRO HA . 54 . HA 1 1
418 1 2 1 1 42 PRO QB . 54 . HB2 1 1
419 1 1 1 1 42 PRO HA . 54 . HA 1 1
419 1 2 1 1 42 PRO HD2 . 54 . HD2 1 1
420 1 1 1 1 42 PRO HA . 54 . HA 1 1
420 1 2 1 1 42 PRO HD3 . 54 . HD1 1 1
421 1 1 1 1 42 PRO HA . 54 . HA 1 1
421 1 2 1 1 43 LYS H . 55 . HN 1 1
422 2 1 1 1 42 PRO HA . 54 . HA 1 1
422 2 2 1 1 43 LYS HB2 . 55 . HB2 1 1
422 3 1 1 1 48 LYS HA . 60 . HA 1 1
422 3 2 1 1 48 LYS HB3 . 60 . HB1 1 1
422 4 1 1 1 73 SER HA . 85 . HA 1 1
422 4 2 1 1 76 LEU QB . 88 . HB2 1 1
423 2 1 1 1 42 PRO HA . 54 . HA 1 1
423 2 2 1 1 43 LYS QG . 55 . HG2 1 1
423 3 1 1 1 69 GLU HG2 . 81 . HG2 1 1
423 3 2 1 1 73 SER HA . 85 . HA 1 1
424 1 1 1 1 42 PRO QB . 54 . HB2 1 1
424 1 2 1 1 42 PRO QG . 54 . HG2 1 1
425 1 1 1 1 42 PRO QB . 54 . HB2 1 1
425 1 2 1 1 43 LYS H . 55 . HN 1 1
426 1 1 1 1 42 PRO HD2 . 54 . HD2 1 1
426 1 2 1 1 43 LYS H . 55 . HN 1 1
427 1 1 1 1 42 PRO HD3 . 54 . HD1 1 1
427 1 2 1 1 42 PRO QG . 54 . HG2 1 1
428 1 1 1 1 42 PRO HD3 . 54 . HD1 1 1
428 1 2 1 1 43 LYS H . 55 . HN 1 1
429 2 1 1 1 42 PRO HD3 . 54 . HD1 1 1
429 2 2 1 1 43 LYS HG3 . 55 . HG1 1 1
429 3 1 1 1 69 GLU HG2 . 81 . HG2 1 1
429 3 2 1 1 72 ALA HA . 84 . HA 1 1
429 3 2 1 1 73 SER QB . 85 . HB2 1 1
430 1 1 1 1 42 PRO QG . 54 . HG2 1 1
430 1 2 1 1 43 LYS H . 55 . HN 1 1
431 1 1 1 1 43 LYS H . 55 . HN 1 1
431 1 2 1 1 43 LYS HA . 55 . HA 1 1
432 1 1 1 1 43 LYS H . 55 . HN 1 1
432 1 2 1 1 43 LYS HB2 . 55 . HB2 1 1
433 1 1 1 1 43 LYS H . 55 . HN 1 1
433 1 2 1 1 43 LYS HB3 . 55 . HB1 1 1
434 1 1 1 1 43 LYS H . 55 . HN 1 1
434 1 2 1 1 43 LYS QD . 55 . HD2 1 1
435 1 1 1 1 43 LYS H . 55 . HN 1 1
435 1 2 1 1 43 LYS HG2 . 55 . HG2 1 1
436 1 1 1 1 43 LYS H . 55 . HN 1 1
436 1 2 1 1 43 LYS QG . 55 . HG2 1 1
437 1 1 1 1 43 LYS H . 55 . HN 1 1
437 1 2 1 1 43 LYS HG3 . 55 . HG1 1 1
438 1 1 1 1 43 LYS H . 55 . HN 1 1
438 1 2 1 1 44 GLN H . 56 . HN 1 1
439 1 1 1 1 43 LYS H . 55 . HN 1 1
439 1 2 1 1 45 VAL H . 57 . HN 1 1
440 1 1 1 1 43 LYS HA . 55 . HA 1 1
440 1 2 1 1 43 LYS HB2 . 55 . HB2 1 1
441 1 1 1 1 43 LYS HA . 55 . HA 1 1
441 1 2 1 1 43 LYS HB3 . 55 . HB1 1 1
442 1 1 1 1 43 LYS HA . 55 . HA 1 1
442 1 2 1 1 43 LYS QD . 55 . HD2 1 1
443 1 1 1 1 43 LYS HA . 55 . HA 1 1
443 1 2 1 1 44 GLN H . 56 . HN 1 1
444 1 1 1 1 43 LYS HB2 . 55 . HB2 1 1
444 1 2 1 1 44 GLN H . 56 . HN 1 1
445 1 1 1 1 43 LYS HB3 . 55 . HB1 1 1
445 1 2 1 1 43 LYS HG3 . 55 . HG1 1 1
446 1 1 1 1 43 LYS HB3 . 55 . HB1 1 1
446 1 2 1 1 44 GLN H . 56 . HN 1 1
447 1 1 1 1 43 LYS QD . 55 . HD2 1 1
447 1 2 1 1 44 GLN H . 56 . HN 1 1
448 1 1 1 1 44 GLN H . 56 . HN 1 1
448 1 2 1 1 44 GLN HA . 56 . HA 1 1
449 1 1 1 1 44 GLN H . 56 . HN 1 1
449 1 2 1 1 44 GLN HB2 . 56 . HB2 1 1
450 1 1 1 1 44 GLN H . 56 . HN 1 1
450 1 2 1 1 44 GLN HB3 . 56 . HB1 1 1
451 1 1 1 1 44 GLN H . 56 . HN 1 1
451 1 2 1 1 44 GLN HG2 . 56 . HG2 1 1
452 1 1 1 1 44 GLN H . 56 . HN 1 1
452 1 2 1 1 44 GLN QG . 56 . HG2 1 1
453 1 1 1 1 44 GLN H . 56 . HN 1 1
453 1 2 1 1 44 GLN HG3 . 56 . HG1 1 1
454 1 1 1 1 44 GLN H . 56 . HN 1 1
454 1 2 1 1 45 VAL H . 57 . HN 1 1
455 1 1 1 1 44 GLN H . 56 . HN 1 1
455 1 2 1 1 45 VAL QG . 57 . HG1% 1 1
456 1 1 1 1 44 GLN HA . 56 . HA 1 1
456 1 2 1 1 44 GLN HB3 . 56 . HB1 1 1
457 1 1 1 1 44 GLN HA . 56 . HA 1 1
457 1 2 1 1 44 GLN HE21 . 56 . HE21 1 1
458 1 1 1 1 44 GLN HA . 56 . HA 1 1
458 1 2 1 1 44 GLN HG2 . 56 . HG2 1 1
459 1 1 1 1 44 GLN HA . 56 . HA 1 1
459 1 2 1 1 44 GLN HG3 . 56 . HG1 1 1
460 1 1 1 1 44 GLN HA . 56 . HA 1 1
460 1 2 1 1 45 VAL H . 57 . HN 1 1
461 1 1 1 1 44 GLN HB2 . 56 . HB2 1 1
461 1 2 1 1 44 GLN HG2 . 56 . HG2 1 1
462 1 1 1 1 44 GLN HE21 . 56 . HE21 1 1
462 1 2 1 1 44 GLN HG2 . 56 . HG2 1 1
463 1 1 1 1 44 GLN HE21 . 56 . HE21 1 1
463 1 2 1 1 44 GLN QG . 56 . HG2 1 1
464 1 1 1 1 44 GLN HE21 . 56 . HE21 1 1
464 1 2 1 1 44 GLN HG3 . 56 . HG1 1 1
465 1 1 1 1 45 VAL H . 57 . HN 1 1
465 1 2 1 1 45 VAL HB . 57 . HB 1 1
466 1 1 1 1 45 VAL H . 57 . HN 1 1
466 1 2 1 1 45 VAL QG . 57 . HG1% 1 1
467 1 1 1 1 45 VAL H . 57 . HN 1 1
467 1 2 1 1 45 VAL MG2 . 57 . HG2% 1 1
468 2 1 1 1 45 VAL HA . 57 . HA 1 1
468 2 2 1 1 45 VAL HB . 57 . HB 1 1
468 3 1 1 1 69 GLU HB3 . 81 . HB1 1 1
468 3 2 1 1 72 ALA HA . 84 . HA 1 1
469 1 1 1 1 45 VAL HA . 57 . HA 1 1
469 1 2 1 1 46 ILE H . 58 . HN 1 1
470 1 1 1 1 45 VAL HB . 57 . HB 1 1
470 1 2 1 1 45 VAL QG . 57 . HG1% 1 1
471 1 1 1 1 45 VAL HB . 57 . HB 1 1
471 1 2 1 1 46 ILE H . 58 . HN 1 1
472 1 1 1 1 45 VAL QG . 57 . HG1% 1 1
472 1 2 1 1 46 ILE H . 58 . HN 1 1
473 1 1 1 1 45 VAL MG2 . 57 . HG2% 1 1
473 1 2 1 1 46 ILE H . 58 . HN 1 1
474 1 1 1 1 46 ILE H . 58 . HN 1 1
474 1 2 1 1 46 ILE HA . 58 . HA 1 1
475 1 1 1 1 46 ILE H . 58 . HN 1 1
475 1 2 1 1 46 ILE HB . 58 . HB 1 1
476 1 1 1 1 46 ILE H . 58 . HN 1 1
476 1 2 1 1 46 ILE MD . 58 . HD1% 1 1
477 1 1 1 1 46 ILE H . 58 . HN 1 1
477 1 2 1 1 46 ILE QG . 58 . HG12 1 1
478 1 1 1 1 46 ILE H . 58 . HN 1 1
478 1 2 1 1 46 ILE MG . 58 . HG2% 1 1
479 1 1 1 1 46 ILE H . 58 . HN 1 1
479 1 2 1 1 47 GLY H . 59 . HN 1 1
480 1 1 1 1 46 ILE HA . 58 . HA 1 1
480 1 2 1 1 46 ILE HB . 58 . HB 1 1
481 1 1 1 1 46 ILE HA . 58 . HA 1 1
481 1 2 1 1 46 ILE HB . 58 . HB 1 1
481 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1
482 1 1 1 1 46 ILE HA . 58 . HA 1 1
482 1 2 1 1 46 ILE MD . 58 . HD1% 1 1
483 1 1 1 1 46 ILE HA . 58 . HA 1 1
483 1 2 1 1 46 ILE QG . 58 . HG12 1 1
484 1 1 1 1 46 ILE HA . 58 . HA 1 1
484 1 2 1 1 46 ILE MG . 58 . HG2% 1 1
485 1 1 1 1 46 ILE HA . 58 . HA 1 1
485 1 2 1 1 47 GLY H . 59 . HN 1 1
486 1 1 1 1 46 ILE HA . 58 . HA 1 1
486 1 2 1 1 48 LYS H . 60 . HN 1 1
487 1 1 1 1 46 ILE HB . 58 . HB 1 1
487 1 2 1 1 46 ILE MD . 58 . HD1% 1 1
488 2 1 1 1 46 ILE HB . 58 . HB 1 1
488 2 2 1 1 46 ILE MD . 58 . HD1% 1 1
488 3 1 1 1 92 LYS QB . 104 . HB1 1 1
488 3 2 1 1 93 VAL MG1 . 105 . HG1% 1 1
488 3 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
488 4 1 1 1 93 VAL MG1 . 105 . HG1% 1 1
488 4 2 1 1 111 LYS HB3 . 123 . HB1 1 1
489 1 1 1 1 46 ILE HB . 58 . HB 1 1
489 1 2 1 1 46 ILE QG . 58 . HG12 1 1
490 2 1 1 1 46 ILE HB . 58 . HB 1 1
490 2 2 1 1 46 ILE QG . 58 . HG12 1 1
490 3 1 1 1 48 LYS HB3 . 60 . HB1 1 1
490 3 2 1 1 48 LYS HG2 . 60 . HG2 1 1
491 1 1 1 1 46 ILE HB . 58 . HB 1 1
491 1 2 1 1 47 GLY H . 59 . HN 1 1
492 1 1 1 1 46 ILE HB . 58 . HB 1 1
492 1 1 1 1 48 LYS HB3 . 60 . HB1 1 1
492 1 2 1 1 47 GLY HA2 . 59 . HA2 1 1
493 1 1 1 1 46 ILE MD . 58 . HD1% 1 1
493 1 2 1 1 46 ILE QG . 58 . HG12 1 1
494 1 1 1 1 46 ILE MD . 58 . HD1% 1 1
494 1 2 1 1 46 ILE MG . 58 . HG2% 1 1
495 1 1 1 1 46 ILE MD . 58 . HD1% 1 1
495 1 2 1 1 47 GLY H . 59 . HN 1 1
496 1 1 1 1 46 ILE QG . 58 . HG12 1 1
496 1 2 1 1 46 ILE MG . 58 . HG2% 1 1
497 1 1 1 1 47 GLY H . 59 . HN 1 1
497 1 2 1 1 47 GLY HA2 . 59 . HA2 1 1
498 1 1 1 1 47 GLY H . 59 . HN 1 1
498 1 2 1 1 47 GLY HA3 . 59 . HA1 1 1
499 1 1 1 1 47 GLY H . 59 . HN 1 1
499 1 2 1 1 48 LYS H . 60 . HN 1 1
500 1 1 1 1 47 GLY H . 59 . HN 1 1
500 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1
501 1 1 1 1 47 GLY HA2 . 59 . HA2 1 1
501 1 2 1 1 48 LYS H . 60 . HN 1 1
502 1 1 1 1 47 GLY HA2 . 59 . HA2 1 1
502 1 2 1 1 48 LYS HB2 . 60 . HB2 1 1
503 1 1 1 1 47 GLY HA3 . 59 . HA1 1 1
503 1 2 1 1 48 LYS H . 60 . HN 1 1
504 1 1 1 1 48 LYS H . 60 . HN 1 1
504 1 2 1 1 48 LYS HA . 60 . HA 1 1
505 1 1 1 1 48 LYS H . 60 . HN 1 1
505 1 2 1 1 48 LYS HB2 . 60 . HB2 1 1
506 1 1 1 1 48 LYS H . 60 . HN 1 1
506 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1
507 1 1 1 1 48 LYS H . 60 . HN 1 1
507 1 2 1 1 48 LYS QD . 60 . HD1 1 1
508 1 1 1 1 48 LYS H . 60 . HN 1 1
508 1 2 1 1 48 LYS HG2 . 60 . HG2 1 1
509 1 1 1 1 48 LYS H . 60 . HN 1 1
509 1 2 1 1 48 LYS HG3 . 60 . HG1 1 1
510 1 1 1 1 48 LYS H . 60 . HN 1 1
510 1 2 1 1 49 ASN H . 61 . HN 1 1
511 1 1 1 1 48 LYS H . 60 . HN 1 1
511 1 2 1 1 49 ASN HB3 . 61 . HB1 1 1
512 2 1 1 1 48 LYS HA . 60 . HA 1 1
512 2 2 1 1 48 LYS HB2 . 60 . HB2 1 1
512 3 1 1 1 73 SER HA . 85 . HA 1 1
512 3 2 1 1 99 LYS QD . 111 . HD1 1 1
513 1 1 1 1 48 LYS HA . 60 . HA 1 1
513 1 2 1 1 49 ASN H . 61 . HN 1 1
514 1 1 1 1 48 LYS HB2 . 60 . HB2 1 1
514 1 2 1 1 49 ASN H . 61 . HN 1 1
515 1 1 1 1 48 LYS HB3 . 60 . HB1 1 1
515 1 2 1 1 48 LYS HG2 . 60 . HG2 1 1
516 2 1 1 1 48 LYS HB3 . 60 . HB1 1 1
516 2 2 1 1 48 LYS HG3 . 60 . HG1 1 1
516 3 1 1 1 111 LYS QG . 123 . HG2 1 1
516 3 2 1 1 112 ARG QB . 124 . HB2 1 1
517 1 1 1 1 48 LYS HB3 . 60 . HB1 1 1
517 1 2 1 1 49 ASN H . 61 . HN 1 1
518 1 1 1 1 48 LYS HB3 . 60 . HB1 1 1
518 1 2 1 1 50 PHE H . 62 . HN 1 1
519 1 1 1 1 48 LYS QD . 60 . HD1 1 1
519 1 2 1 1 50 PHE H . 62 . HN 1 1
520 1 1 1 1 48 LYS QD . 60 . HD1 1 1
520 1 2 1 1 50 PHE HA . 62 . HA 1 1
521 1 1 1 1 48 LYS QD . 60 . HD1 1 1
521 1 2 1 1 50 PHE QD . 62 . HD% 1 1
522 1 1 1 1 48 LYS HG2 . 60 . HG2 1 1
522 1 2 1 1 49 ASN H . 61 . HN 1 1
523 1 1 1 1 48 LYS HG3 . 60 . HG1 1 1
523 1 2 1 1 49 ASN H . 61 . HN 1 1
524 1 1 1 1 49 ASN H . 61 . HN 1 1
524 1 2 1 1 49 ASN HB2 . 61 . HB2 1 1
525 1 1 1 1 49 ASN H . 61 . HN 1 1
525 1 2 1 1 49 ASN HB3 . 61 . HB1 1 1
526 1 1 1 1 49 ASN H . 61 . HN 1 1
526 1 2 1 1 49 ASN HD22 . 61 . HD22 1 1
527 1 1 1 1 49 ASN H . 61 . HN 1 1
527 1 2 1 1 50 PHE H . 62 . HN 1 1
528 1 1 1 1 49 ASN HA . 61 . HA 1 1
528 1 2 1 1 50 PHE H . 62 . HN 1 1
529 1 1 1 1 49 ASN HB2 . 61 . HB2 1 1
529 1 2 1 1 49 ASN HD21 . 61 . HD21 1 1
530 1 1 1 1 49 ASN HB3 . 61 . HB1 1 1
530 1 2 1 1 49 ASN HD21 . 61 . HD21 1 1
531 1 1 1 1 49 ASN HB3 . 61 . HB1 1 1
531 1 2 1 1 50 PHE H . 62 . HN 1 1
532 1 1 1 1 50 PHE H . 62 . HN 1 1
532 1 2 1 1 50 PHE HA . 62 . HA 1 1
533 1 1 1 1 50 PHE H . 62 . HN 1 1
533 1 2 1 1 50 PHE HB2 . 62 . HB1 1 1
534 1 1 1 1 50 PHE H . 62 . HN 1 1
534 1 2 1 1 50 PHE QB . 62 . HB2 1 1
535 1 1 1 1 50 PHE H . 62 . HN 1 1
535 1 2 1 1 50 PHE HB3 . 62 . HB2 1 1
536 1 1 1 1 50 PHE H . 62 . HN 1 1
536 1 2 1 1 50 PHE HZ . 62 . HZ 1 1
536 1 2 1 1 51 PHE H . 63 . HN 1 1
537 1 1 1 1 50 PHE HA . 62 . HA 1 1
537 1 2 1 1 50 PHE HB3 . 62 . HB2 1 1
538 2 1 1 1 50 PHE HA . 62 . HA 1 1
538 2 2 1 1 50 PHE HB3 . 62 . HB2 1 1
538 3 1 1 1 54 VAL HA . 66 . HA 1 1
538 3 2 1 1 54 VAL HB . 66 . HB 1 1
539 1 1 1 1 50 PHE HA . 62 . HA 1 1
539 1 2 1 1 50 PHE QD . 62 . HD% 1 1
540 1 1 1 1 50 PHE HB2 . 62 . HB1 1 1
540 1 2 1 1 50 PHE QD . 62 . HD% 1 1
541 1 1 1 1 50 PHE HB3 . 62 . HB2 1 1
541 1 2 1 1 50 PHE QD . 62 . HD% 1 1
542 1 1 1 1 50 PHE QD . 62 . HD% 1 1
542 1 2 1 1 53 ASP QB . 65 . HB2 1 1
543 1 1 1 1 50 PHE QD . 62 . HD% 1 1
543 1 2 1 1 53 ASP HB3 . 65 . HB1 1 1
544 1 1 1 1 51 PHE H . 63 . HN 1 1
544 1 2 1 1 51 PHE HA . 63 . HA 1 1
545 1 1 1 1 51 PHE H . 63 . HN 1 1
545 1 2 1 1 51 PHE QB . 63 . HB2 1 1
546 1 1 1 1 51 PHE H . 63 . HN 1 1
546 1 2 1 1 52 LYS H . 64 . HN 1 1
547 2 1 1 1 51 PHE H . 63 . HN 1 1
547 2 2 1 1 52 LYS H . 64 . HN 1 1
547 3 1 1 1 67 PHE QD . 79 . HD% 1 1
547 3 2 1 1 70 GLY H . 82 . HN 1 1
548 1 1 1 1 51 PHE QB . 63 . HB2 1 1
548 1 2 1 1 52 LYS H . 64 . HN 1 1
549 1 1 1 1 52 LYS H . 64 . HN 1 1
549 1 2 1 1 52 LYS HA . 64 . HA 1 1
550 1 1 1 1 52 LYS H . 64 . HN 1 1
550 1 2 1 1 52 LYS QB . 64 . HB2 1 1
551 2 1 1 1 52 LYS H . 64 . HN 1 1
551 2 2 1 1 52 LYS QB . 64 . HB2 1 1
551 3 1 1 1 101 LEU HB3 . 113 . HB1 1 1
551 3 2 1 1 102 SER H . 114 . HN 1 1
552 1 1 1 1 52 LYS H . 64 . HN 1 1
552 1 2 1 1 52 LYS QD . 64 . HD2 1 1
553 1 1 1 1 52 LYS H . 64 . HN 1 1
553 1 2 1 1 52 LYS HG2 . 64 . HG2 1 1
554 2 1 1 1 52 LYS H . 64 . HN 1 1
554 2 2 1 1 52 LYS HG3 . 64 . HG1 1 1
554 3 1 1 1 100 ALA MB . 112 . HB% 1 1
554 3 2 1 1 102 SER H . 114 . HN 1 1
555 1 1 1 1 52 LYS HA . 64 . HA 1 1
555 1 2 1 1 52 LYS QB . 64 . HB2 1 1
556 1 1 1 1 52 LYS HA . 64 . HA 1 1
556 1 2 1 1 52 LYS QD . 64 . HD2 1 1
557 1 1 1 1 52 LYS HA . 64 . HA 1 1
557 1 2 1 1 52 LYS HG2 . 64 . HG2 1 1
558 1 1 1 1 52 LYS HA . 64 . HA 1 1
558 1 2 1 1 53 ASP H . 65 . HN 1 1
559 1 1 1 1 52 LYS QB . 64 . HB2 1 1
559 1 2 1 1 52 LYS QD . 64 . HD2 1 1
560 1 1 1 1 53 ASP H . 65 . HN 1 1
560 1 2 1 1 53 ASP HB2 . 65 . HB2 1 1
561 1 1 1 1 53 ASP H . 65 . HN 1 1
561 1 2 1 1 53 ASP QB . 65 . HB2 1 1
562 1 1 1 1 53 ASP H . 65 . HN 1 1
562 1 2 1 1 53 ASP HB3 . 65 . HB1 1 1
563 1 1 1 1 53 ASP H . 65 . HN 1 1
563 1 2 1 1 54 VAL H . 66 . HN 1 1
564 1 1 1 1 53 ASP HA . 65 . HA 1 1
564 1 2 1 1 53 ASP QB . 65 . HB2 1 1
565 1 1 1 1 53 ASP HA . 65 . HA 1 1
565 1 2 1 1 54 VAL H . 66 . HN 1 1
566 1 1 1 1 53 ASP QB . 65 . HB2 1 1
566 1 2 1 1 54 VAL H . 66 . HN 1 1
567 1 1 1 1 53 ASP QB . 65 . HB2 1 1
567 1 2 1 1 55 ALA H . 67 . HN 1 1
568 1 1 1 1 53 ASP HB2 . 65 . HB2 1 1
568 1 2 1 1 54 VAL H . 66 . HN 1 1
569 1 1 1 1 53 ASP HB3 . 65 . HB1 1 1
569 1 2 1 1 54 VAL H . 66 . HN 1 1
570 1 1 1 1 54 VAL H . 66 . HN 1 1
570 1 2 1 1 54 VAL HB . 66 . HB 1 1
571 1 1 1 1 54 VAL H . 66 . HN 1 1
571 1 2 1 1 54 VAL QG . 66 . HG1% 1 1
572 1 1 1 1 54 VAL H . 66 . HN 1 1
572 1 2 1 1 54 VAL MG2 . 66 . HG2% 1 1
573 1 1 1 1 54 VAL H . 66 . HN 1 1
573 1 2 1 1 55 ALA H . 67 . HN 1 1
574 1 1 1 1 54 VAL HA . 66 . HA 1 1
574 1 2 1 1 55 ALA H . 67 . HN 1 1
575 1 1 1 1 54 VAL HB . 66 . HB 1 1
575 1 2 1 1 55 ALA H . 67 . HN 1 1
576 1 1 1 1 54 VAL QG . 66 . HG1% 1 1
576 1 2 1 1 55 ALA H . 67 . HN 1 1
577 1 1 1 1 54 VAL MG2 . 66 . HG2% 1 1
577 1 2 1 1 55 ALA H . 67 . HN 1 1
578 1 1 1 1 62 GLU H . 74 . HN 1 1
578 1 2 1 1 62 GLU QB . 74 . HB2 1 1
579 1 1 1 1 62 GLU H . 74 . HN 1 1
579 1 2 1 1 63 PHE H . 75 . HN 1 1
580 1 1 1 1 62 GLU HA . 74 . HA 1 1
580 1 2 1 1 62 GLU QG . 74 . HG2 1 1
581 2 1 1 1 62 GLU HA . 74 . HA 1 1
581 2 2 1 1 62 GLU QG . 74 . HG2 1 1
581 3 1 1 1 69 GLU HG3 . 81 . HG1 1 1
581 3 2 1 1 72 ALA HA . 84 . HA 1 1
582 1 1 1 1 62 GLU HA . 74 . HA 1 1
582 1 2 1 1 63 PHE H . 75 . HN 1 1
583 1 1 1 1 62 GLU QB . 74 . HB2 1 1
583 1 2 1 1 63 PHE H . 75 . HN 1 1
584 1 1 1 1 63 PHE H . 75 . HN 1 1
584 1 2 1 1 63 PHE QB . 75 . HB2 1 1
585 1 1 1 1 63 PHE H . 75 . HN 1 1
585 1 2 1 1 64 TYR H . 76 . HN 1 1
586 1 1 1 1 63 PHE HA . 75 . HA 1 1
586 1 2 1 1 64 TYR H . 76 . HN 1 1
587 1 1 1 1 63 PHE HA . 75 . HA 1 1
587 1 2 1 1 64 TYR HB2 . 76 . HB1 1 1
588 2 1 1 1 63 PHE HA . 75 . HA 1 1
588 2 2 1 1 64 TYR HB2 . 76 . HB1 1 1
588 3 1 1 1 96 HIS HB2 . 108 . HB2 1 1
588 3 2 1 1 96 HIS HB3 . 108 . HB1 1 1
589 1 1 1 1 63 PHE HA . 75 . HA 1 1
589 1 2 1 1 65 GLY H . 77 . HN 1 1
590 1 1 1 1 64 TYR H . 76 . HN 1 1
590 1 2 1 1 64 TYR HB2 . 76 . HB1 1 1
591 1 1 1 1 64 TYR H . 76 . HN 1 1
591 1 2 1 1 64 TYR HB3 . 76 . HB2 1 1
592 1 1 1 1 64 TYR HA . 76 . HA 1 1
592 1 2 1 1 64 TYR QD . 76 . HD% 1 1
593 1 1 1 1 64 TYR HB2 . 76 . HB1 1 1
593 1 2 1 1 64 TYR QD . 76 . HD% 1 1
594 1 1 1 1 64 TYR HB3 . 76 . HB2 1 1
594 1 2 1 1 64 TYR QD . 76 . HD% 1 1
595 1 1 1 1 64 TYR QD . 76 . HD% 1 1
595 1 2 1 1 67 PHE QD . 79 . HD% 1 1
596 1 1 1 1 65 GLY H . 77 . HN 1 1
596 1 2 1 1 76 LEU HG . 88 . HG 1 1
597 1 1 1 1 67 PHE H . 79 . HN 1 1
597 1 2 1 1 67 PHE HB2 . 79 . HB2 1 1
598 1 1 1 1 67 PHE H . 79 . HN 1 1
598 1 2 1 1 67 PHE QB . 79 . HB2 1 1
599 1 1 1 1 67 PHE H . 79 . HN 1 1
599 1 2 1 1 67 PHE HB3 . 79 . HB1 1 1
600 1 1 1 1 67 PHE H . 79 . HN 1 1
600 1 2 1 1 68 LYS H . 80 . HN 1 1
601 2 1 1 1 67 PHE HA . 79 . HA 1 1
601 2 2 1 1 68 LYS QG . 80 . HG2 1 1
601 3 1 1 1 67 PHE HA . 79 . HA 1 1
601 3 1 1 1 70 GLY HA3 . 82 . HA1 1 1
601 3 1 1 1 73 SER QB . 85 . HB2 1 1
601 3 2 1 1 76 LEU HG . 88 . HG 1 1
602 2 1 1 1 67 PHE HA . 79 . HA 1 1
602 2 2 1 1 67 PHE HB3 . 79 . HB1 1 1
602 3 1 1 1 70 GLY HA3 . 82 . HA1 1 1
602 3 1 1 1 78 THR HB . 90 . HB 1 1
602 3 2 1 1 77 ASN QB . 89 . HB2 1 1
602 4 1 1 1 78 THR HB . 90 . HB 1 1
602 4 2 1 1 96 HIS HB2 . 108 . HB2 1 1
603 1 1 1 1 67 PHE HA . 79 . HA 1 1
603 1 2 1 1 67 PHE QD . 79 . HD% 1 1
604 1 1 1 1 67 PHE HA . 79 . HA 1 1
604 1 2 1 1 68 LYS H . 80 . HN 1 1
605 1 1 1 1 67 PHE HA . 79 . HA 1 1
605 1 1 1 1 70 GLY HA3 . 82 . HA1 1 1
605 1 1 1 1 72 ALA HA . 84 . HA 1 1
605 1 1 1 1 73 SER QB . 85 . HB2 1 1
605 1 2 1 1 70 GLY HA2 . 82 . HA2 1 1
606 1 1 1 1 67 PHE HA . 79 . HA 1 1
606 1 2 1 1 76 LEU HG . 88 . HG 1 1
607 2 1 1 1 67 PHE HA . 79 . HA 1 1
607 2 1 1 1 101 LEU HA . 113 . HA 1 1
607 2 1 1 1 103 GLY HA3 . 115 . HA1 1 1
607 2 2 1 1 99 LYS QD . 111 . HD2 1 1
607 3 1 1 1 78 THR HB . 90 . HB 1 1
607 3 2 1 1 98 LYS QB . 110 . HB2 1 1
608 1 1 1 1 67 PHE HA . 79 . HA 1 1
608 1 2 1 1 97 MET QB . 109 . HB2 1 1
609 1 1 1 1 67 PHE QB . 79 . HB2 1 1
609 1 2 1 1 68 LYS H . 80 . HN 1 1
610 1 1 1 1 67 PHE HB2 . 79 . HB2 1 1
610 1 2 1 1 67 PHE QD . 79 . HD% 1 1
611 1 1 1 1 67 PHE HB2 . 79 . HB2 1 1
611 1 2 1 1 68 LYS H . 80 . HN 1 1
612 1 1 1 1 67 PHE HB3 . 79 . HB1 1 1
612 1 2 1 1 67 PHE QD . 79 . HD% 1 1
613 1 1 1 1 67 PHE HB3 . 79 . HB1 1 1
613 1 2 1 1 68 LYS H . 80 . HN 1 1
614 2 1 1 1 67 PHE QD . 79 . HD% 1 1
614 2 2 1 1 67 PHE QE . 79 . HE% 1 1
614 3 1 1 1 82 TYR QD . 94 . HD% 1 1
614 3 2 1 1 84 PHE QD . 96 . HD% 1 1
614 4 1 1 1 107 TRP HE3 . 119 . HE3 1 1
614 4 2 1 1 107 TRP HZ2 . 119 . HZ2 1 1
615 1 1 1 1 67 PHE QD . 79 . HD% 1 1
615 1 2 1 1 68 LYS H . 80 . HN 1 1
616 1 1 1 1 67 PHE QD . 79 . HD% 1 1
616 1 2 1 1 68 LYS HA . 80 . HA 1 1
617 1 1 1 1 67 PHE QD . 79 . HD% 1 1
617 1 2 1 1 69 GLU H . 81 . HN 1 1
618 1 1 1 1 67 PHE QD . 79 . HD% 1 1
618 1 2 1 1 71 VAL H . 83 . HN 1 1
619 1 1 1 1 67 PHE QD . 79 . HD% 1 1
619 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
620 1 1 1 1 67 PHE QE . 79 . HE% 1 1
620 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
621 1 1 1 1 67 PHE QE . 79 . HE% 1 1
621 1 1 1 1 105 SER H . 117 . HN 1 1
621 1 2 1 1 100 ALA MB . 112 . HB% 1 1
622 1 1 1 1 67 PHE QE . 79 . HE% 1 1
622 1 1 1 1 105 SER H . 117 . HN 1 1
622 1 2 1 1 106 TYR QD . 118 . HD% 1 1
623 1 1 1 1 67 PHE HZ . 79 . HZ 1 1
623 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
624 1 1 1 1 67 PHE HZ . 79 . HZ 1 1
624 1 2 1 1 106 TYR HB3 . 118 . HB1 1 1
625 1 1 1 1 68 LYS H . 80 . HN 1 1
625 1 2 1 1 68 LYS HA . 80 . HA 1 1
626 1 1 1 1 68 LYS H . 80 . HN 1 1
626 1 2 1 1 68 LYS QB . 80 . HB2 1 1
627 1 1 1 1 68 LYS H . 80 . HN 1 1
627 1 2 1 1 68 LYS QG . 80 . HG2 1 1
628 1 1 1 1 68 LYS H . 80 . HN 1 1
628 1 2 1 1 69 GLU H . 81 . HN 1 1
629 1 1 1 1 68 LYS H . 80 . HN 1 1
629 1 2 1 1 69 GLU QB . 81 . HB2 1 1
630 1 1 1 1 68 LYS HA . 80 . HA 1 1
630 1 2 1 1 68 LYS QB . 80 . HB2 1 1
630 1 2 1 1 71 VAL HB . 83 . HB 1 1
631 1 1 1 1 68 LYS HA . 80 . HA 1 1
631 1 2 1 1 68 LYS QG . 80 . HG2 1 1
632 1 1 1 1 68 LYS HA . 80 . HA 1 1
632 1 2 1 1 69 GLU H . 81 . HN 1 1
633 1 1 1 1 68 LYS HA . 80 . HA 1 1
633 1 2 1 1 70 GLY H . 82 . HN 1 1
634 1 1 1 1 68 LYS HA . 80 . HA 1 1
634 1 2 1 1 71 VAL H . 83 . HN 1 1
635 2 1 1 1 68 LYS HA . 80 . HA 1 1
635 2 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
635 3 1 1 1 95 VAL MG2 . 107 . HG2% 1 1
635 3 2 1 1 96 HIS HB3 . 108 . HB1 1 1
636 1 1 1 1 68 LYS HA . 80 . HA 1 1
636 1 2 1 1 72 ALA H . 84 . HN 1 1
637 1 1 1 1 68 LYS QB . 80 . HB2 1 1
637 1 2 1 1 68 LYS QG . 80 . HG2 1 1
638 1 1 1 1 68 LYS QB . 80 . HB2 1 1
638 1 2 1 1 69 GLU H . 81 . HN 1 1
639 1 1 1 1 68 LYS QG . 80 . HG2 1 1
639 1 2 1 1 69 GLU H . 81 . HN 1 1
640 1 1 1 1 69 GLU H . 81 . HN 1 1
640 1 2 1 1 69 GLU HA . 81 . HA 1 1
641 1 1 1 1 69 GLU H . 81 . HN 1 1
641 1 2 1 1 69 GLU QB . 81 . HB2 1 1
642 1 1 1 1 69 GLU H . 81 . HN 1 1
642 1 2 1 1 69 GLU HG2 . 81 . HG2 1 1
643 1 1 1 1 69 GLU H . 81 . HN 1 1
643 1 2 1 1 69 GLU HG3 . 81 . HG1 1 1
644 1 1 1 1 69 GLU H . 81 . HN 1 1
644 1 2 1 1 70 GLY H . 82 . HN 1 1
645 1 1 1 1 69 GLU HA . 81 . HA 1 1
645 1 2 1 1 69 GLU QB . 81 . HB2 1 1
646 2 1 1 1 69 GLU HA . 81 . HA 1 1
646 2 2 1 1 69 GLU QB . 81 . HB2 1 1
646 3 1 1 1 90 PRO HD3 . 102 . HD1 1 1
646 3 2 1 1 90 PRO QG . 102 . HG2 1 1
647 1 1 1 1 69 GLU HA . 81 . HA 1 1
647 1 2 1 1 69 GLU HG2 . 81 . HG2 1 1
648 2 1 1 1 69 GLU HA . 81 . HA 1 1
648 2 2 1 1 69 GLU HG2 . 81 . HG2 1 1
648 3 1 1 1 90 PRO QB . 102 . HB2 1 1
648 3 2 1 1 90 PRO HD3 . 102 . HD1 1 1
649 1 1 1 1 69 GLU HA . 81 . HA 1 1
649 1 2 1 1 69 GLU HG3 . 81 . HG1 1 1
650 1 1 1 1 69 GLU HA . 81 . HA 1 1
650 1 2 1 1 70 GLY H . 82 . HN 1 1
651 1 1 1 1 69 GLU HA . 81 . HA 1 1
651 1 2 1 1 72 ALA H . 84 . HN 1 1
652 1 1 1 1 69 GLU HA . 81 . HA 1 1
652 1 2 1 1 72 ALA MB . 84 . HB% 1 1
653 1 1 1 1 69 GLU HA . 81 . HA 1 1
653 1 2 1 1 73 SER H . 85 . HN 1 1
654 1 1 1 1 69 GLU QB . 81 . HB2 1 1
654 1 2 1 1 70 GLY H . 82 . HN 1 1
655 1 1 1 1 69 GLU HG2 . 81 . HG2 1 1
655 1 2 1 1 70 GLY H . 82 . HN 1 1
656 1 1 1 1 69 GLU HG2 . 81 . HG2 1 1
656 1 2 1 1 72 ALA HA . 84 . HA 1 1
656 1 2 1 1 73 SER QB . 85 . HB2 1 1
657 1 1 1 1 69 GLU HG3 . 81 . HG1 1 1
657 1 2 1 1 70 GLY H . 82 . HN 1 1
658 1 1 1 1 70 GLY H . 82 . HN 1 1
658 1 2 1 1 70 GLY HA2 . 82 . HA2 1 1
659 1 1 1 1 70 GLY H . 82 . HN 1 1
659 1 2 1 1 71 VAL H . 83 . HN 1 1
660 1 1 1 1 70 GLY H . 82 . HN 1 1
660 1 2 1 1 76 LEU HA . 88 . HA 1 1
661 1 1 1 1 70 GLY H . 82 . HN 1 1
661 1 2 1 1 76 LEU HG . 88 . HG 1 1
662 1 1 1 1 70 GLY HA2 . 82 . HA2 1 1
662 1 2 1 1 71 VAL H . 83 . HN 1 1
663 1 1 1 1 70 GLY HA2 . 82 . HA2 1 1
663 1 1 1 1 105 SER QB . 117 . HB2 1 1
663 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
664 1 1 1 1 70 GLY HA2 . 82 . HA2 1 1
664 1 2 1 1 73 SER H . 85 . HN 1 1
665 1 1 1 1 70 GLY HA2 . 82 . HA2 1 1
665 1 1 1 1 105 SER QB . 117 . HB2 1 1
665 1 2 1 1 75 ASN H . 87 . HN 1 1
666 1 1 1 1 70 GLY HA2 . 82 . HA2 1 1
666 1 2 1 1 76 LEU HG . 88 . HG 1 1
667 1 1 1 1 70 GLY HA3 . 82 . HA1 1 1
667 1 2 1 1 71 VAL H . 83 . HN 1 1
668 1 1 1 1 71 VAL H . 83 . HN 1 1
668 1 2 1 1 71 VAL HA . 83 . HA 1 1
669 1 1 1 1 71 VAL H . 83 . HN 1 1
669 1 2 1 1 71 VAL HB . 83 . HB 1 1
670 1 1 1 1 71 VAL H . 83 . HN 1 1
670 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
671 1 1 1 1 71 VAL H . 83 . HN 1 1
671 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
672 1 1 1 1 71 VAL H . 83 . HN 1 1
672 1 2 1 1 72 ALA H . 84 . HN 1 1
673 1 1 1 1 71 VAL H . 83 . HN 1 1
673 1 2 1 1 72 ALA MB . 84 . HB% 1 1
674 1 1 1 1 71 VAL H . 83 . HN 1 1
674 1 2 1 1 76 LEU HG . 88 . HG 1 1
675 1 1 1 1 71 VAL HA . 83 . HA 1 1
675 1 2 1 1 71 VAL HB . 83 . HB 1 1
676 1 1 1 1 71 VAL HA . 83 . HA 1 1
676 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
677 1 1 1 1 71 VAL HA . 83 . HA 1 1
677 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
678 1 1 1 1 71 VAL HA . 83 . HA 1 1
678 1 2 1 1 72 ALA H . 84 . HN 1 1
679 1 1 1 1 71 VAL HA . 83 . HA 1 1
679 1 2 1 1 73 SER H . 85 . HN 1 1
680 1 1 1 1 71 VAL HA . 83 . HA 1 1
680 1 2 1 1 74 GLY H . 86 . HN 1 1
681 1 1 1 1 71 VAL HA . 83 . HA 1 1
681 1 2 1 1 75 ASN H . 87 . HN 1 1
682 1 1 1 1 71 VAL HA . 83 . HA 1 1
682 1 2 1 1 106 TYR QE . 118 . HE% 1 1
683 1 1 1 1 71 VAL HB . 83 . HB 1 1
683 1 2 1 1 71 VAL MG1 . 83 . HG1% 1 1
684 1 1 1 1 71 VAL HB . 83 . HB 1 1
684 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
685 1 1 1 1 71 VAL HB . 83 . HB 1 1
685 1 2 1 1 72 ALA H . 84 . HN 1 1
686 1 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
686 1 2 1 1 71 VAL MG2 . 83 . HG2% 1 1
687 1 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
687 1 2 1 1 72 ALA H . 84 . HN 1 1
688 1 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
688 1 2 1 1 72 ALA MB . 84 . HB% 1 1
689 1 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
689 1 2 1 1 106 TYR QD . 118 . HD% 1 1
690 1 1 1 1 71 VAL MG1 . 83 . HG1% 1 1
690 1 2 1 1 106 TYR QE . 118 . HE% 1 1
691 1 1 1 1 71 VAL MG2 . 83 . HG2% 1 1
691 1 2 1 1 72 ALA H . 84 . HN 1 1
692 1 1 1 1 71 VAL MG2 . 83 . HG2% 1 1
692 1 2 1 1 72 ALA HA . 84 . HA 1 1
692 1 2 1 1 73 SER QB . 85 . HB2 1 1
693 1 1 1 1 71 VAL MG2 . 83 . HG2% 1 1
693 1 2 1 1 106 TYR QD . 118 . HD% 1 1
694 1 1 1 1 71 VAL MG2 . 83 . HG2% 1 1
694 1 2 1 1 106 TYR QE . 118 . HE% 1 1
695 1 1 1 1 72 ALA H . 84 . HN 1 1
695 1 2 1 1 72 ALA HA . 84 . HA 1 1
696 1 1 1 1 72 ALA H . 84 . HN 1 1
696 1 2 1 1 72 ALA MB . 84 . HB% 1 1
697 1 1 1 1 72 ALA H . 84 . HN 1 1
697 1 2 1 1 73 SER H . 85 . HN 1 1
698 1 1 1 1 72 ALA HA . 84 . HA 1 1
698 1 2 1 1 72 ALA MB . 84 . HB% 1 1
699 1 1 1 1 72 ALA HA . 84 . HA 1 1
699 1 2 1 1 74 GLY H . 86 . HN 1 1
700 1 1 1 1 72 ALA HA . 84 . HA 1 1
700 1 2 1 1 75 ASN H . 87 . HN 1 1
701 1 1 1 1 72 ALA MB . 84 . HB% 1 1
701 1 2 1 1 73 SER H . 85 . HN 1 1
702 1 1 1 1 72 ALA MB . 84 . HB% 1 1
702 1 2 1 1 74 GLY H . 86 . HN 1 1
703 1 1 1 1 73 SER H . 85 . HN 1 1
703 1 2 1 1 73 SER HA . 85 . HA 1 1
704 1 1 1 1 73 SER H . 85 . HN 1 1
704 1 2 1 1 73 SER QB . 85 . HB2 1 1
705 1 1 1 1 73 SER H . 85 . HN 1 1
705 1 2 1 1 74 GLY H . 86 . HN 1 1
706 1 1 1 1 73 SER HA . 85 . HA 1 1
706 1 2 1 1 73 SER QB . 85 . HB2 1 1
707 1 1 1 1 73 SER HA . 85 . HA 1 1
707 1 2 1 1 74 GLY H . 86 . HN 1 1
708 1 1 1 1 73 SER HA . 85 . HA 1 1
708 1 2 1 1 75 ASN H . 87 . HN 1 1
709 1 1 1 1 73 SER HA . 85 . HA 1 1
709 1 1 1 1 76 LEU HA . 88 . HA 1 1
709 1 2 1 1 76 LEU HG . 88 . HG 1 1
710 1 1 1 1 73 SER QB . 85 . HB2 1 1
710 1 2 1 1 75 ASN HD22 . 87 . HD22 1 1
711 1 1 1 1 74 GLY H . 86 . HN 1 1
711 1 2 1 1 74 GLY HA2 . 86 . HA2 1 1
712 1 1 1 1 74 GLY H . 86 . HN 1 1
712 1 2 1 1 74 GLY HA3 . 86 . HA1 1 1
713 1 1 1 1 74 GLY H . 86 . HN 1 1
713 1 2 1 1 75 ASN H . 87 . HN 1 1
714 1 1 1 1 74 GLY H . 86 . HN 1 1
714 1 2 1 1 75 ASN QB . 87 . HB2 1 1
715 1 1 1 1 74 GLY H . 86 . HN 1 1
715 1 2 1 1 76 LEU HG . 88 . HG 1 1
716 1 1 1 1 74 GLY HA2 . 86 . HA2 1 1
716 1 2 1 1 75 ASN H . 87 . HN 1 1
717 1 1 1 1 74 GLY HA3 . 86 . HA1 1 1
717 1 2 1 1 75 ASN H . 87 . HN 1 1
718 1 1 1 1 74 GLY HA3 . 86 . HA1 1 1
718 1 2 1 1 75 ASN HD21 . 87 . HD21 1 1
719 1 1 1 1 75 ASN H . 87 . HN 1 1
719 1 2 1 1 75 ASN HA . 87 . HA 1 1
720 1 1 1 1 75 ASN H . 87 . HN 1 1
720 1 2 1 1 75 ASN HB2 . 87 . HB2 1 1
721 1 1 1 1 75 ASN H . 87 . HN 1 1
721 1 2 1 1 75 ASN QB . 87 . HB2 1 1
722 1 1 1 1 75 ASN H . 87 . HN 1 1
722 1 2 1 1 75 ASN HB3 . 87 . HB1 1 1
723 1 1 1 1 75 ASN H . 87 . HN 1 1
723 1 2 1 1 75 ASN HD21 . 87 . HD21 1 1
724 1 1 1 1 75 ASN H . 87 . HN 1 1
724 1 2 1 1 76 LEU H . 88 . HN 1 1
725 1 1 1 1 75 ASN H . 87 . HN 1 1
725 1 2 1 1 76 LEU QB . 88 . HB2 1 1
726 1 1 1 1 75 ASN H . 87 . HN 1 1
726 1 2 1 1 76 LEU HG . 88 . HG 1 1
727 1 1 1 1 75 ASN H . 87 . HN 1 1
727 1 2 1 1 99 LYS QD . 111 . HD1 1 1
728 2 1 1 1 75 ASN HA . 87 . HA 1 1
728 2 2 1 1 75 ASN QB . 87 . HB2 1 1
728 2 2 1 1 106 TYR HB2 . 118 . HB2 1 1
728 3 1 1 1 78 THR HA . 90 . HA 1 1
728 3 2 1 1 97 MET QG . 109 . HG2 1 1
729 1 1 1 1 75 ASN HA . 87 . HA 1 1
729 1 2 1 1 76 LEU H . 88 . HN 1 1
730 2 1 1 1 75 ASN HA . 87 . HA 1 1
730 2 2 1 1 76 LEU QB . 88 . HB2 1 1
730 2 2 1 1 99 LYS HB3 . 111 . HB1 1 1
730 3 1 1 1 111 LYS HA . 123 . HA 1 1
730 3 2 1 1 111 LYS QG . 123 . HG2 1 1
731 2 1 1 1 75 ASN HA . 87 . HA 1 1
731 2 2 1 1 99 LYS QD . 111 . HD2 1 1
731 3 1 1 1 78 THR HA . 90 . HA 1 1
731 3 2 1 1 98 LYS QB . 110 . HB2 1 1
731 4 1 1 1 80 PHE HA . 92 . HA 1 1
731 4 1 1 1 94 LYS HA . 106 . HA 1 1
731 4 2 1 1 94 LYS QD . 106 . HD2 1 1
731 5 1 1 1 94 LYS HA . 106 . HA 1 1
731 5 2 1 1 111 LYS HD2 . 123 . HD2 1 1
732 1 1 1 1 75 ASN QB . 87 . HB2 1 1
732 1 2 1 1 75 ASN HD21 . 87 . HD21 1 1
733 1 1 1 1 75 ASN QB . 87 . HB2 1 1
733 1 2 1 1 76 LEU H . 88 . HN 1 1
734 1 1 1 1 75 ASN HB2 . 87 . HB2 1 1
734 1 2 1 1 75 ASN HD21 . 87 . HD21 1 1
735 1 1 1 1 75 ASN HB2 . 87 . HB2 1 1
735 1 2 1 1 76 LEU H . 88 . HN 1 1
736 1 1 1 1 75 ASN HB3 . 87 . HB1 1 1
736 1 2 1 1 75 ASN HD21 . 87 . HD21 1 1
737 1 1 1 1 75 ASN HB3 . 87 . HB1 1 1
737 1 2 1 1 76 LEU H . 88 . HN 1 1
738 1 1 1 1 76 LEU H . 88 . HN 1 1
738 1 2 1 1 76 LEU HA . 88 . HA 1 1
739 1 1 1 1 76 LEU H . 88 . HN 1 1
739 1 2 1 1 76 LEU QB . 88 . HB2 1 1
740 1 1 1 1 76 LEU H . 88 . HN 1 1
740 1 2 1 1 76 LEU QB . 88 . HB2 1 1
740 1 2 1 1 99 LYS HB3 . 111 . HB1 1 1
741 1 1 1 1 76 LEU H . 88 . HN 1 1
741 1 2 1 1 76 LEU HG . 88 . HG 1 1
742 1 1 1 1 76 LEU H . 88 . HN 1 1
742 1 2 1 1 99 LYS H . 111 . HN 1 1
743 1 1 1 1 76 LEU H . 88 . HN 1 1
743 1 2 1 1 106 TYR QD . 118 . HD% 1 1
744 1 1 1 1 76 LEU HA . 88 . HA 1 1
744 1 2 1 1 76 LEU HG . 88 . HG 1 1
745 1 1 1 1 76 LEU HA . 88 . HA 1 1
745 1 2 1 1 77 ASN H . 89 . HN 1 1
746 1 1 1 1 76 LEU QB . 88 . HB2 1 1
746 1 2 1 1 76 LEU HG . 88 . HG 1 1
747 1 1 1 1 76 LEU QB . 88 . HB2 1 1
747 1 1 1 1 99 LYS QB . 111 . HB2 1 1
747 1 2 1 1 100 ALA H . 112 . HN 1 1
748 2 1 1 1 76 LEU HB2 . 88 . HB2 1 1
748 2 2 1 1 105 SER QB . 117 . HB1 1 1
748 3 1 1 1 76 LEU HB3 . 88 . HB1 1 1
748 3 1 1 1 99 LYS QB . 111 . HB2 1 1
748 3 2 1 1 103 GLY HA2 . 115 . HA2 1 1
748 3 2 1 1 105 SER QB . 117 . HB1 1 1
749 1 1 1 1 76 LEU QB . 88 . HB2 1 1
749 1 1 1 1 99 LYS HB3 . 111 . HB1 1 1
749 1 2 1 1 106 TYR QD . 118 . HD% 1 1
750 1 1 1 1 76 LEU QB . 88 . HB2 1 1
750 1 1 1 1 99 LYS HB3 . 111 . HB1 1 1
750 1 2 1 1 106 TYR QE . 118 . HE% 1 1
751 1 1 1 1 76 LEU HG . 88 . HG 1 1
751 1 2 1 1 77 ASN H . 89 . HN 1 1
752 1 1 1 1 76 LEU HG . 88 . HG 1 1
752 1 2 1 1 78 THR H . 90 . HN 1 1
753 1 1 1 1 76 LEU HG . 88 . HG 1 1
753 1 2 1 1 99 LYS H . 111 . HN 1 1
754 1 1 1 1 76 LEU HG . 88 . HG 1 1
754 1 2 1 1 106 TYR QD . 118 . HD% 1 1
755 1 1 1 1 77 ASN H . 89 . HN 1 1
755 1 2 1 1 77 ASN QB . 89 . HB2 1 1
756 1 1 1 1 77 ASN H . 89 . HN 1 1
756 1 2 1 1 99 LYS H . 111 . HN 1 1
756 1 2 1 1 100 ALA H . 112 . HN 1 1
757 2 1 1 1 77 ASN HA . 89 . HA 1 1
757 2 2 1 1 77 ASN QB . 89 . HB1 1 1
757 3 1 1 1 109 PHE HA . 121 . HA 1 1
757 3 2 1 1 109 PHE QB . 121 . HB2 1 1
758 1 1 1 1 77 ASN HA . 89 . HA 1 1
758 1 2 1 1 78 THR H . 90 . HN 1 1
759 1 1 1 1 77 ASN HA . 89 . HA 1 1
759 1 2 1 1 98 LYS HA . 110 . HA 1 1
760 1 1 1 1 77 ASN HA . 89 . HA 1 1
760 1 2 1 1 99 LYS H . 111 . HN 1 1
761 1 1 1 1 77 ASN QB . 89 . HB1 1 1
761 1 2 1 1 77 ASN HD21 . 89 . HD21 1 1
762 1 1 1 1 77 ASN QB . 89 . HB2 1 1
762 1 2 1 1 78 THR H . 90 . HN 1 1
763 2 1 1 1 77 ASN QB . 89 . HB1 1 1
763 2 1 1 1 109 PHE QB . 121 . HB2 1 1
763 2 2 1 1 99 LYS HA . 111 . HA 1 1
763 3 1 1 1 100 ALA HA . 112 . HA 1 1
763 3 2 1 1 109 PHE QB . 121 . HB2 1 1
764 1 1 1 1 78 THR H . 90 . HN 1 1
764 1 2 1 1 78 THR HA . 90 . HA 1 1
765 1 1 1 1 78 THR H . 90 . HN 1 1
765 1 2 1 1 78 THR HB . 90 . HB 1 1
766 1 1 1 1 78 THR H . 90 . HN 1 1
766 1 2 1 1 78 THR MG . 90 . HG2% 1 1
767 1 1 1 1 78 THR H . 90 . HN 1 1
767 1 2 1 1 79 MET HA . 91 . HA 1 1
767 1 2 1 1 96 HIS HA . 108 . HA 1 1
768 1 1 1 1 78 THR H . 90 . HN 1 1
768 1 2 1 1 79 MET QG . 91 . HG2 1 1
768 1 2 1 1 97 MET QB . 109 . HB2 1 1
769 1 1 1 1 78 THR H . 90 . HN 1 1
769 1 2 1 1 95 VAL HB . 107 . HB 1 1
770 1 1 1 1 78 THR H . 90 . HN 1 1
770 1 2 1 1 96 HIS HD1 . 108 . HD1 1 1
770 1 2 1 1 96 HIS HD2 . 108 . HD2 1 1
771 1 1 1 1 78 THR H . 90 . HN 1 1
771 1 2 1 1 97 MET H . 109 . HN 1 1
772 1 1 1 1 78 THR H . 90 . HN 1 1
772 1 2 1 1 97 MET QB . 109 . HB2 1 1
773 1 1 1 1 78 THR H . 90 . HN 1 1
773 1 2 1 1 98 LYS HA . 110 . HA 1 1
774 1 1 1 1 78 THR H . 90 . HN 1 1
774 1 2 1 1 98 LYS QG . 110 . HG2 1 1
775 1 1 1 1 78 THR HA . 90 . HA 1 1
775 1 2 1 1 78 THR HB . 90 . HB 1 1
776 1 1 1 1 78 THR HA . 90 . HA 1 1
776 1 2 1 1 78 THR MG . 90 . HG2% 1 1
777 1 1 1 1 78 THR HA . 90 . HA 1 1
777 1 2 1 1 79 MET H . 91 . HN 1 1
778 2 1 1 1 78 THR HA . 90 . HA 1 1
778 2 2 1 1 96 HIS HB2 . 108 . HB2 1 1
778 3 1 1 1 80 PHE HA . 92 . HA 1 1
778 3 2 1 1 80 PHE HB2 . 92 . HB2 1 1
779 2 1 1 1 78 THR HB . 90 . HB 1 1
779 2 2 1 1 78 THR MG . 90 . HG2% 1 1
779 3 1 1 1 89 THR HB . 101 . HB 1 1
779 3 2 1 1 89 THR MG . 101 . HG2% 1 1
780 1 1 1 1 78 THR HB . 90 . HB 1 1
780 1 2 1 1 79 MET H . 91 . HN 1 1
781 1 1 1 1 78 THR MG . 90 . HG2% 1 1
781 1 2 1 1 79 MET H . 91 . HN 1 1
782 1 1 1 1 78 THR MG . 90 . HG2% 1 1
782 1 2 1 1 97 MET H . 109 . HN 1 1
783 1 1 1 1 78 THR MG . 90 . HG2% 1 1
783 1 2 1 1 97 MET QB . 109 . HB2 1 1
784 1 1 1 1 79 MET H . 91 . HN 1 1
784 1 2 1 1 79 MET HA . 91 . HA 1 1
785 1 1 1 1 79 MET H . 91 . HN 1 1
785 1 2 1 1 79 MET HB2 . 91 . HB2 1 1
786 1 1 1 1 79 MET H . 91 . HN 1 1
786 1 2 1 1 79 MET HB3 . 91 . HB1 1 1
787 1 1 1 1 79 MET H . 91 . HN 1 1
787 1 2 1 1 79 MET QG . 91 . HG2 1 1
788 2 1 1 1 79 MET HA . 91 . HA 1 1
788 2 2 1 1 80 PHE HB2 . 92 . HB2 1 1
788 3 1 1 1 79 MET HA . 91 . HA 1 1
788 3 1 1 1 96 HIS HA . 108 . HA 1 1
788 3 2 1 1 96 HIS HB2 . 108 . HB2 1 1
789 2 1 1 1 79 MET HA . 91 . HA 1 1
789 2 2 1 1 79 MET HB2 . 91 . HB2 1 1
789 2 2 1 1 94 LYS HB2 . 106 . HB2 1 1
789 3 1 1 1 97 MET HA . 109 . HA 1 1
789 3 2 1 1 98 LYS QD . 110 . HD2 1 1
790 1 1 1 1 79 MET HA . 91 . HA 1 1
790 1 2 1 1 79 MET HB3 . 91 . HB1 1 1
791 1 1 1 1 79 MET HA . 91 . HA 1 1
791 1 2 1 1 80 PHE H . 92 . HN 1 1
792 1 1 1 1 79 MET HA . 91 . HA 1 1
792 1 2 1 1 95 VAL H . 107 . HN 1 1
793 2 1 1 1 79 MET HA . 91 . HA 1 1
793 2 1 1 1 96 HIS HA . 108 . HA 1 1
793 2 2 1 1 96 HIS HD2 . 108 . HD2 1 1
793 3 1 1 1 96 HIS HA . 108 . HA 1 1
793 3 2 1 1 96 HIS HD1 . 108 . HD1 1 1
794 1 1 1 1 79 MET HA . 91 . HA 1 1
794 1 1 1 1 96 HIS HA . 108 . HA 1 1
794 1 2 1 1 96 HIS HB3 . 108 . HB1 1 1
795 1 1 1 1 79 MET HA . 91 . HA 1 1
795 1 2 1 1 96 HIS HD2 . 108 . HD2 1 1
796 1 1 1 1 79 MET HB2 . 91 . HB2 1 1
796 1 2 1 1 80 PHE H . 92 . HN 1 1
797 1 1 1 1 79 MET HB2 . 91 . HB2 1 1
797 1 2 1 1 81 GLU QG . 93 . HG2 1 1
798 1 1 1 1 79 MET HB2 . 91 . HB2 1 1
798 1 1 1 1 94 LYS QB . 106 . HB2 1 1
798 1 2 1 1 95 VAL H . 107 . HN 1 1
799 1 1 1 1 79 MET HB2 . 91 . HB2 1 1
799 1 2 1 1 95 VAL H . 107 . HN 1 1
800 1 1 1 1 79 MET HB3 . 91 . HB1 1 1
800 1 2 1 1 80 PHE H . 92 . HN 1 1
801 1 1 1 1 79 MET HB3 . 91 . HB1 1 1
801 1 2 1 1 95 VAL H . 107 . HN 1 1
802 1 1 1 1 79 MET QG . 91 . HG2 1 1
802 1 2 1 1 80 PHE H . 92 . HN 1 1
803 1 1 1 1 79 MET HG2 . 91 . HG2 1 1
803 1 2 1 1 96 HIS HD1 . 108 . HD1 1 1
803 1 2 1 1 96 HIS HD2 . 108 . HD2 1 1
804 1 1 1 1 80 PHE H . 92 . HN 1 1
804 1 2 1 1 80 PHE HA . 92 . HA 1 1
805 1 1 1 1 80 PHE H . 92 . HN 1 1
805 1 2 1 1 80 PHE HB3 . 92 . HB1 1 1
806 1 1 1 1 80 PHE H . 92 . HN 1 1
806 1 2 1 1 80 PHE QD . 92 . HD% 1 1
807 1 1 1 1 80 PHE H . 92 . HN 1 1
807 1 2 1 1 81 GLU H . 93 . HN 1 1
808 1 1 1 1 80 PHE HA . 92 . HA 1 1
808 1 2 1 1 80 PHE HB3 . 92 . HB1 1 1
809 1 1 1 1 80 PHE HA . 92 . HA 1 1
809 1 2 1 1 80 PHE QD . 92 . HD% 1 1
810 1 1 1 1 80 PHE HA . 92 . HA 1 1
810 1 2 1 1 81 GLU H . 93 . HN 1 1
811 1 1 1 1 80 PHE HA . 92 . HA 1 1
811 1 1 1 1 94 LYS HA . 106 . HA 1 1
811 1 2 1 1 95 VAL MG2 . 107 . HG2% 1 1
812 1 1 1 1 80 PHE HB2 . 92 . HB2 1 1
812 1 2 1 1 80 PHE QD . 92 . HD% 1 1
813 1 1 1 1 80 PHE HB2 . 92 . HB2 1 1
813 1 2 1 1 81 GLU H . 93 . HN 1 1
814 1 1 1 1 80 PHE HB3 . 92 . HB1 1 1
814 1 2 1 1 80 PHE QD . 92 . HD% 1 1
815 1 1 1 1 80 PHE HB3 . 92 . HB1 1 1
815 1 2 1 1 81 GLU H . 93 . HN 1 1
816 1 1 1 1 80 PHE QD . 92 . HD% 1 1
816 1 2 1 1 81 GLU H . 93 . HN 1 1
817 1 1 1 1 80 PHE QD . 92 . HD% 1 1
817 1 2 1 1 82 TYR H . 94 . HN 1 1
818 1 1 1 1 80 PHE QD . 92 . HD% 1 1
818 1 2 1 1 82 TYR HB3 . 94 . HB1 1 1
819 1 1 1 1 80 PHE QD . 92 . HD% 1 1
819 1 2 1 1 95 VAL H . 107 . HN 1 1
820 1 1 1 1 80 PHE QD . 92 . HD% 1 1
820 1 2 1 1 95 VAL MG2 . 107 . HG2% 1 1
821 1 1 1 1 81 GLU H . 93 . HN 1 1
821 1 2 1 1 81 GLU HA . 93 . HA 1 1
822 1 1 1 1 81 GLU H . 93 . HN 1 1
822 1 2 1 1 81 GLU HB2 . 93 . HB2 1 1
823 1 1 1 1 81 GLU H . 93 . HN 1 1
823 1 2 1 1 81 GLU HB3 . 93 . HB1 1 1
824 1 1 1 1 81 GLU H . 93 . HN 1 1
824 1 2 1 1 81 GLU QG . 93 . HG2 1 1
825 1 1 1 1 81 GLU H . 93 . HN 1 1
825 1 2 1 1 82 TYR H . 94 . HN 1 1
826 1 1 1 1 81 GLU HA . 93 . HA 1 1
826 1 2 1 1 81 GLU QB . 93 . HB2 1 1
827 1 1 1 1 81 GLU HA . 93 . HA 1 1
827 1 2 1 1 81 GLU QG . 93 . HG2 1 1
828 1 1 1 1 81 GLU HA . 93 . HA 1 1
828 1 2 1 1 82 TYR H . 94 . HN 1 1
829 1 1 1 1 81 GLU HA . 93 . HA 1 1
829 1 2 1 1 94 LYS HA . 106 . HA 1 1
830 1 1 1 1 81 GLU HA . 93 . HA 1 1
830 1 2 1 1 95 VAL H . 107 . HN 1 1
831 1 1 1 1 81 GLU HB2 . 93 . HB2 1 1
831 1 2 1 1 82 TYR H . 94 . HN 1 1
832 1 1 1 1 81 GLU HB2 . 93 . HB2 1 1
832 1 2 1 1 95 VAL H . 107 . HN 1 1
833 1 1 1 1 81 GLU HB3 . 93 . HB1 1 1
833 1 2 1 1 82 TYR H . 94 . HN 1 1
834 1 1 1 1 81 GLU QG . 93 . HG2 1 1
834 1 2 1 1 82 TYR H . 94 . HN 1 1
835 1 1 1 1 82 TYR H . 94 . HN 1 1
835 1 2 1 1 82 TYR HA . 94 . HA 1 1
836 1 1 1 1 82 TYR H . 94 . HN 1 1
836 1 2 1 1 82 TYR QB . 94 . HB2 1 1
837 1 1 1 1 82 TYR H . 94 . HN 1 1
837 1 2 1 1 82 TYR HB3 . 94 . HB1 1 1
838 1 1 1 1 82 TYR H . 94 . HN 1 1
838 1 2 1 1 92 LYS HG2 . 104 . HG2 1 1
838 1 2 1 1 112 ARG QG . 124 . HG2 1 1
839 1 1 1 1 82 TYR H . 94 . HN 1 1
839 1 2 1 1 93 VAL H . 105 . HN 1 1
840 1 1 1 1 82 TYR HB2 . 94 . HB2 1 1
840 1 2 1 1 82 TYR QD . 94 . HD% 1 1
841 1 1 1 1 82 TYR HB3 . 94 . HB1 1 1
841 1 2 1 1 82 TYR QD . 94 . HD% 1 1
842 1 1 1 1 82 TYR HB3 . 94 . HB1 1 1
842 1 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
843 1 1 1 1 83 THR HA . 95 . HA 1 1
843 1 2 1 1 83 THR MG . 95 . HG2% 1 1
844 1 1 1 1 83 THR HA . 95 . HA 1 1
844 1 2 1 1 84 PHE H . 96 . HN 1 1
845 2 1 1 1 83 THR HA . 95 . HA 1 1
845 2 1 1 1 93 VAL HA . 105 . HA 1 1
845 2 2 1 1 93 VAL HB . 105 . HB 1 1
845 3 1 1 1 93 VAL HA . 105 . HA 1 1
845 3 2 1 1 110 VAL HB . 122 . HB 1 1
846 2 1 1 1 83 THR HA . 95 . HA 1 1
846 2 1 1 1 93 VAL HA . 105 . HA 1 1
846 2 2 1 1 93 VAL MG1 . 105 . HG1% 1 1
846 3 1 1 1 93 VAL HA . 105 . HA 1 1
846 3 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
847 1 1 1 1 83 THR MG . 95 . HG2% 1 1
847 1 2 1 1 84 PHE H . 96 . HN 1 1
848 2 1 1 1 83 THR MG . 95 . HG2% 1 1
848 2 2 1 1 84 PHE H . 96 . HN 1 1
848 3 1 1 1 95 VAL HB . 107 . HB 1 1
848 3 2 1 1 96 HIS H . 108 . HN 1 1
849 1 1 1 1 83 THR MG . 95 . HG2% 1 1
849 1 2 1 1 84 PHE QD . 96 . HD% 1 1
850 1 1 1 1 84 PHE H . 96 . HN 1 1
850 1 2 1 1 84 PHE HA . 96 . HA 1 1
851 1 1 1 1 84 PHE H . 96 . HN 1 1
851 1 2 1 1 84 PHE HB2 . 96 . HB2 1 1
852 2 1 1 1 84 PHE H . 96 . HN 1 1
852 2 2 1 1 84 PHE HB2 . 96 . HB2 1 1
852 3 1 1 1 96 HIS H . 108 . HN 1 1
852 3 2 1 1 109 PHE QB . 121 . HB2 1 1
853 1 1 1 1 84 PHE H . 96 . HN 1 1
853 1 2 1 1 84 PHE QD . 96 . HD% 1 1
854 1 1 1 1 84 PHE H . 96 . HN 1 1
854 1 2 1 1 84 PHE QE . 96 . HE% 1 1
855 1 1 1 1 84 PHE H . 96 . HN 1 1
855 1 2 1 1 91 THR HB . 103 . HB 1 1
856 2 1 1 1 84 PHE HA . 96 . HA 1 1
856 2 2 1 1 84 PHE HB2 . 96 . HB2 1 1
856 3 1 1 1 95 VAL HA . 107 . HA 1 1
856 3 2 1 1 109 PHE QB . 121 . HB2 1 1
857 1 1 1 1 84 PHE HA . 96 . HA 1 1
857 1 2 1 1 84 PHE HB3 . 96 . HB1 1 1
858 1 1 1 1 84 PHE HA . 96 . HA 1 1
858 1 2 1 1 84 PHE QD . 96 . HD% 1 1
859 1 1 1 1 84 PHE HA . 96 . HA 1 1
859 1 2 1 1 85 ASP H . 97 . HN 1 1
860 1 1 1 1 84 PHE HB2 . 96 . HB2 1 1
860 1 2 1 1 84 PHE QD . 96 . HD% 1 1
861 1 1 1 1 84 PHE HB2 . 96 . HB2 1 1
861 1 2 1 1 85 ASP H . 97 . HN 1 1
862 1 1 1 1 84 PHE HB3 . 96 . HB1 1 1
862 1 2 1 1 84 PHE QD . 96 . HD% 1 1
863 1 1 1 1 84 PHE HB3 . 96 . HB1 1 1
863 1 2 1 1 85 ASP H . 97 . HN 1 1
864 1 1 1 1 84 PHE QD . 96 . HD% 1 1
864 1 2 1 1 85 ASP H . 97 . HN 1 1
865 1 1 1 1 84 PHE QD . 96 . HD% 1 1
865 1 2 1 1 91 THR MG . 103 . HG2% 1 1
866 1 1 1 1 84 PHE QE . 96 . HE% 1 1
866 1 2 1 1 91 THR MG . 103 . HG2% 1 1
867 1 1 1 1 84 PHE QE . 96 . HE% 1 1
867 1 2 1 1 93 VAL H . 105 . HN 1 1
868 1 1 1 1 85 ASP H . 97 . HN 1 1
868 1 2 1 1 85 ASP HA . 97 . HA 1 1
869 1 1 1 1 85 ASP H . 97 . HN 1 1
869 1 2 1 1 85 ASP QB . 97 . HB2 1 1
870 1 1 1 1 86 TYR HA . 98 . HA 1 1
870 1 2 1 1 87 GLN H . 99 . HN 1 1
871 1 1 1 1 86 TYR QD . 98 . HD% 1 1
871 1 2 1 1 87 GLN HA . 99 . HA 1 1
872 1 1 1 1 87 GLN QB . 99 . HB2 1 1
872 1 2 1 1 87 GLN HE21 . 99 . HE21 1 1
873 1 1 1 1 87 GLN HE21 . 99 . HE21 1 1
873 1 2 1 1 87 GLN QG . 99 . HG2 1 1
874 1 1 1 1 89 THR H . 101 . HN 1 1
874 1 2 1 1 89 THR HB . 101 . HB 1 1
875 1 1 1 1 89 THR H . 101 . HN 1 1
875 1 2 1 1 89 THR MG . 101 . HG2% 1 1
876 1 1 1 1 89 THR HA . 101 . HA 1 1
876 1 2 1 1 90 PRO HD2 . 102 . HD2 1 1
877 1 1 1 1 89 THR HA . 101 . HA 1 1
877 1 2 1 1 90 PRO HD3 . 102 . HD1 1 1
878 2 1 1 1 89 THR HB . 101 . HB 1 1
878 2 2 1 1 90 PRO HD2 . 102 . HD2 1 1
878 3 1 1 1 103 GLY HA2 . 115 . HA2 1 1
878 3 2 1 1 103 GLY HA3 . 115 . HA1 1 1
879 1 1 1 1 89 THR MG . 101 . HG2% 1 1
879 1 2 1 1 90 PRO HD2 . 102 . HD2 1 1
880 2 1 1 1 89 THR MG . 101 . HG2% 1 1
880 2 2 1 1 90 PRO HD2 . 102 . HD2 1 1
880 3 1 1 1 91 THR HB . 103 . HB 1 1
880 3 2 1 1 91 THR MG . 103 . HG2% 1 1
881 1 1 1 1 89 THR MG . 101 . HG2% 1 1
881 1 2 1 1 90 PRO HD3 . 102 . HD1 1 1
882 1 1 1 1 90 PRO QB . 102 . HB2 1 1
882 1 2 1 1 90 PRO HD2 . 102 . HD2 1 1
883 1 1 1 1 90 PRO QB . 102 . HB2 1 1
883 1 2 1 1 90 PRO HD3 . 102 . HD1 1 1
884 1 1 1 1 90 PRO QB . 102 . HB2 1 1
884 1 2 1 1 90 PRO QG . 102 . HG2 1 1
885 1 1 1 1 90 PRO QB . 102 . HB2 1 1
885 1 2 1 1 91 THR H . 103 . HN 1 1
886 1 1 1 1 90 PRO HD2 . 102 . HD2 1 1
886 1 2 1 1 90 PRO QG . 102 . HG2 1 1
887 1 1 1 1 91 THR H . 103 . HN 1 1
887 1 2 1 1 91 THR HB . 103 . HB 1 1
888 2 1 1 1 91 THR HA . 103 . HA 1 1
888 2 2 1 1 91 THR HB . 103 . HB 1 1
888 3 1 1 1 102 SER HA . 114 . HA 1 1
888 3 2 1 1 102 SER HB2 . 114 . HB2 1 1
888 3 2 1 1 103 GLY HA2 . 115 . HA2 1 1
889 1 1 1 1 91 THR HA . 103 . HA 1 1
889 1 2 1 1 91 THR MG . 103 . HG2% 1 1
890 1 1 1 1 91 THR HA . 103 . HA 1 1
890 1 2 1 1 92 LYS H . 104 . HN 1 1
891 2 1 1 1 91 THR HA . 103 . HA 1 1
891 2 2 1 1 92 LYS HG3 . 104 . HG1 1 1
891 3 1 1 1 98 LYS HG3 . 110 . HG1 1 1
891 3 2 1 1 100 ALA HA . 112 . HA 1 1
891 4 1 1 1 99 LYS HA . 111 . HA 1 1
891 4 1 1 1 100 ALA HA . 112 . HA 1 1
891 4 2 1 1 100 ALA MB . 112 . HB% 1 1
892 1 1 1 1 91 THR HA . 103 . HA 1 1
892 1 2 1 1 93 VAL MG1 . 105 . HG1% 1 1
892 1 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
893 1 1 1 1 91 THR HB . 103 . HB 1 1
893 1 2 1 1 92 LYS H . 104 . HN 1 1
894 1 1 1 1 91 THR MG . 103 . HG2% 1 1
894 1 2 1 1 92 LYS H . 104 . HN 1 1
895 1 1 1 1 91 THR MG . 103 . HG2% 1 1
895 1 2 1 1 112 ARG QD . 124 . HD2 1 1
896 1 1 1 1 92 LYS H . 104 . HN 1 1
896 1 2 1 1 92 LYS HA . 104 . HA 1 1
897 1 1 1 1 92 LYS H . 104 . HN 1 1
897 1 2 1 1 92 LYS QB . 104 . HB2 1 1
898 1 1 1 1 92 LYS H . 104 . HN 1 1
898 1 2 1 1 92 LYS HG2 . 104 . HG2 1 1
899 1 1 1 1 92 LYS H . 104 . HN 1 1
899 1 2 1 1 92 LYS HG3 . 104 . HG1 1 1
900 1 1 1 1 92 LYS H . 104 . HN 1 1
900 1 2 1 1 93 VAL H . 105 . HN 1 1
901 1 1 1 1 92 LYS H . 104 . HN 1 1
901 1 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
901 1 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
902 1 1 1 1 92 LYS HA . 104 . HA 1 1
902 1 2 1 1 93 VAL H . 105 . HN 1 1
903 2 1 1 1 92 LYS QB . 104 . HB1 1 1
903 2 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
903 3 1 1 1 92 LYS QB . 104 . HB1 1 1
903 3 1 1 1 94 LYS HB3 . 106 . HB1 1 1
903 3 1 1 1 111 LYS HB3 . 123 . HB1 1 1
903 3 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
904 1 1 1 1 92 LYS QB . 104 . HB1 1 1
904 1 2 1 1 93 VAL H . 105 . HN 1 1
905 1 1 1 1 92 LYS QB . 104 . HB1 1 1
905 1 1 1 1 94 LYS QB . 106 . HB2 1 1
905 1 2 1 1 93 VAL H . 105 . HN 1 1
906 2 1 1 1 92 LYS QB . 104 . HB1 1 1
906 2 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
906 2 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
906 3 1 1 1 111 LYS HB3 . 123 . HB1 1 1
906 3 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
907 1 1 1 1 92 LYS QB . 104 . HB2 1 1
907 1 2 1 1 113 VAL H . 125 . HN 1 1
908 1 1 1 1 92 LYS HG2 . 104 . HG2 1 1
908 1 2 1 1 93 VAL H . 105 . HN 1 1
909 1 1 1 1 92 LYS HG2 . 104 . HG2 1 1
909 1 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
909 1 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
910 1 1 1 1 92 LYS HG3 . 104 . HG1 1 1
910 1 2 1 1 93 VAL H . 105 . HN 1 1
911 1 1 1 1 92 LYS HG3 . 104 . HG1 1 1
911 1 2 1 1 93 VAL MG1 . 105 . HG1% 1 1
911 1 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
912 1 1 1 1 93 VAL H . 105 . HN 1 1
912 1 2 1 1 93 VAL HA . 105 . HA 1 1
913 1 1 1 1 93 VAL H . 105 . HN 1 1
913 1 2 1 1 93 VAL HB . 105 . HB 1 1
914 1 1 1 1 93 VAL H . 105 . HN 1 1
914 1 2 1 1 93 VAL MG1 . 105 . HG1% 1 1
915 1 1 1 1 93 VAL H . 105 . HN 1 1
915 1 2 1 1 93 VAL MG2 . 105 . HG2% 1 1
916 1 1 1 1 93 VAL H . 105 . HN 1 1
916 1 2 1 1 94 LYS H . 106 . HN 1 1
917 1 1 1 1 93 VAL HA . 105 . HA 1 1
917 1 2 1 1 94 LYS H . 106 . HN 1 1
918 1 1 1 1 93 VAL HA . 105 . HA 1 1
918 1 2 1 1 112 ARG HA . 124 . HA 1 1
919 1 1 1 1 93 VAL HA . 105 . HA 1 1
919 1 2 1 1 113 VAL H . 125 . HN 1 1
920 1 1 1 1 93 VAL HB . 105 . HB 1 1
920 1 2 1 1 94 LYS H . 106 . HN 1 1
921 1 1 1 1 93 VAL HB . 105 . HB 1 1
921 1 1 1 1 110 VAL HB . 122 . HB 1 1
921 1 2 1 1 111 LYS H . 123 . HN 1 1
922 1 1 1 1 93 VAL MG1 . 105 . HG1% 1 1
922 1 2 1 1 94 LYS H . 106 . HN 1 1
923 1 1 1 1 93 VAL MG2 . 105 . HG2% 1 1
923 1 2 1 1 94 LYS H . 106 . HN 1 1
924 1 1 1 1 94 LYS H . 106 . HN 1 1
924 1 2 1 1 94 LYS HA . 106 . HA 1 1
925 1 1 1 1 94 LYS H . 106 . HN 1 1
925 1 2 1 1 94 LYS QB . 106 . HB2 1 1
926 1 1 1 1 94 LYS H . 106 . HN 1 1
926 1 2 1 1 94 LYS QB . 106 . HB2 1 1
926 1 2 1 1 111 LYS HB3 . 123 . HB1 1 1
927 1 1 1 1 94 LYS H . 106 . HN 1 1
927 1 2 1 1 94 LYS QD . 106 . HD2 1 1
928 1 1 1 1 94 LYS H . 106 . HN 1 1
928 1 2 1 1 94 LYS QD . 106 . HD2 1 1
928 1 2 1 1 111 LYS QD . 123 . HD2 1 1
929 1 1 1 1 94 LYS H . 106 . HN 1 1
929 1 2 1 1 94 LYS QG . 106 . HG2 1 1
930 1 1 1 1 94 LYS H . 106 . HN 1 1
930 1 2 1 1 94 LYS QG . 106 . HG2 1 1
930 1 2 1 1 112 ARG QG . 124 . HG2 1 1
931 1 1 1 1 94 LYS H . 106 . HN 1 1
931 1 2 1 1 111 LYS H . 123 . HN 1 1
932 1 1 1 1 94 LYS H . 106 . HN 1 1
932 1 2 1 1 112 ARG HA . 124 . HA 1 1
933 1 1 1 1 94 LYS H . 106 . HN 1 1
933 1 2 1 1 113 VAL H . 125 . HN 1 1
934 1 1 1 1 94 LYS HA . 106 . HA 1 1
934 1 2 1 1 95 VAL H . 107 . HN 1 1
935 1 1 1 1 94 LYS QB . 106 . HB2 1 1
935 1 1 1 1 111 LYS HB3 . 123 . HB1 1 1
935 1 2 1 1 111 LYS H . 123 . HN 1 1
936 1 1 1 1 94 LYS QD . 106 . HD2 1 1
936 1 1 1 1 111 LYS HD2 . 123 . HD2 1 1
936 1 2 1 1 95 VAL H . 107 . HN 1 1
937 1 1 1 1 94 LYS QD . 106 . HD2 1 1
937 1 1 1 1 111 LYS QD . 123 . HD2 1 1
937 1 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
938 1 1 1 1 94 LYS QG . 106 . HG2 1 1
938 1 2 1 1 95 VAL H . 107 . HN 1 1
939 1 1 1 1 94 LYS QG . 106 . HG2 1 1
939 1 1 1 1 112 ARG HB3 . 124 . HB1 1 1
939 1 2 1 1 95 VAL H . 107 . HN 1 1
940 1 1 1 1 95 VAL H . 107 . HN 1 1
940 1 2 1 1 95 VAL HA . 107 . HA 1 1
941 1 1 1 1 95 VAL H . 107 . HN 1 1
941 1 2 1 1 95 VAL HB . 107 . HB 1 1
942 1 1 1 1 95 VAL H . 107 . HN 1 1
942 1 2 1 1 95 VAL MG1 . 107 . HG1% 1 1
943 1 1 1 1 95 VAL H . 107 . HN 1 1
943 1 2 1 1 95 VAL MG2 . 107 . HG2% 1 1
944 1 1 1 1 95 VAL H . 107 . HN 1 1
944 1 2 1 1 96 HIS H . 108 . HN 1 1
945 1 1 1 1 95 VAL H . 107 . HN 1 1
945 1 2 1 1 96 HIS HB2 . 108 . HB2 1 1
946 1 1 1 1 95 VAL HA . 107 . HA 1 1
946 1 2 1 1 96 HIS H . 108 . HN 1 1
947 1 1 1 1 95 VAL HA . 107 . HA 1 1
947 1 1 1 1 110 VAL HA . 122 . HA 1 1
947 1 2 1 1 110 VAL MG1 . 122 . HG1% 1 1
948 1 1 1 1 95 VAL HB . 107 . HB 1 1
948 1 2 1 1 97 MET QB . 109 . HB2 1 1
949 1 1 1 1 95 VAL MG1 . 107 . HG1% 1 1
949 1 2 1 1 96 HIS H . 108 . HN 1 1
950 1 1 1 1 95 VAL MG2 . 107 . HG2% 1 1
950 1 2 1 1 96 HIS H . 108 . HN 1 1
951 1 1 1 1 95 VAL MG2 . 107 . HG2% 1 1
951 1 2 1 1 109 PHE H . 121 . HN 1 1
952 1 1 1 1 96 HIS H . 108 . HN 1 1
952 1 2 1 1 96 HIS HA . 108 . HA 1 1
953 1 1 1 1 96 HIS H . 108 . HN 1 1
953 1 2 1 1 96 HIS HB2 . 108 . HB2 1 1
954 1 1 1 1 96 HIS H . 108 . HN 1 1
954 1 2 1 1 96 HIS HB3 . 108 . HB1 1 1
955 1 1 1 1 96 HIS H . 108 . HN 1 1
955 1 2 1 1 109 PHE H . 121 . HN 1 1
956 1 1 1 1 96 HIS H . 108 . HN 1 1
956 1 2 1 1 109 PHE QB . 121 . HB2 1 1
957 1 1 1 1 96 HIS HA . 108 . HA 1 1
957 1 2 1 1 96 HIS HB2 . 108 . HB2 1 1
958 1 1 1 1 96 HIS HA . 108 . HA 1 1
958 1 2 1 1 96 HIS HD2 . 108 . HD2 1 1
959 1 1 1 1 96 HIS HA . 108 . HA 1 1
959 1 2 1 1 97 MET H . 109 . HN 1 1
960 1 1 1 1 96 HIS HB2 . 108 . HB2 1 1
960 1 2 1 1 97 MET H . 109 . HN 1 1
961 1 1 1 1 96 HIS HB3 . 108 . HB1 1 1
961 1 2 1 1 97 MET H . 109 . HN 1 1
962 1 1 1 1 96 HIS HB3 . 108 . HB1 1 1
962 1 2 1 1 109 PHE H . 121 . HN 1 1
963 1 1 1 1 96 HIS HB3 . 108 . HB1 1 1
963 1 2 1 1 109 PHE QD . 121 . HD% 1 1
964 1 1 1 1 96 HIS HD1 . 108 . HD1 1 1
964 1 1 1 1 96 HIS HD2 . 108 . HD2 1 1
964 1 2 1 1 97 MET H . 109 . HN 1 1
965 1 1 1 1 97 MET H . 109 . HN 1 1
965 1 2 1 1 97 MET HA . 109 . HA 1 1
966 1 1 1 1 97 MET H . 109 . HN 1 1
966 1 2 1 1 97 MET QB . 109 . HB2 1 1
967 1 1 1 1 97 MET H . 109 . HN 1 1
967 1 2 1 1 97 MET QG . 109 . HG2 1 1
968 1 1 1 1 97 MET HA . 109 . HA 1 1
968 1 2 1 1 97 MET QB . 109 . HB2 1 1
969 1 1 1 1 97 MET HA . 109 . HA 1 1
969 1 2 1 1 98 LYS H . 110 . HN 1 1
970 1 1 1 1 97 MET HA . 109 . HA 1 1
970 1 2 1 1 108 VAL MG1 . 120 . HG1% 1 1
971 1 1 1 1 97 MET HA . 109 . HA 1 1
971 1 2 1 1 109 PHE H . 121 . HN 1 1
972 1 1 1 1 97 MET QB . 109 . HB2 1 1
972 1 2 1 1 98 LYS H . 110 . HN 1 1
973 1 1 1 1 97 MET QG . 109 . HG2 1 1
973 1 2 1 1 98 LYS H . 110 . HN 1 1
974 1 1 1 1 97 MET QG . 109 . HG2 1 1
974 1 2 1 1 108 VAL MG1 . 120 . HG1% 1 1
975 1 1 1 1 98 LYS H . 110 . HN 1 1
975 1 2 1 1 98 LYS HA . 110 . HA 1 1
976 1 1 1 1 98 LYS H . 110 . HN 1 1
976 1 2 1 1 98 LYS QB . 110 . HB2 1 1
977 1 1 1 1 98 LYS H . 110 . HN 1 1
977 1 2 1 1 98 LYS QD . 110 . HD2 1 1
978 1 1 1 1 98 LYS H . 110 . HN 1 1
978 1 2 1 1 98 LYS QG . 110 . HG2 1 1
979 1 1 1 1 98 LYS H . 110 . HN 1 1
979 1 2 1 1 107 TRP H . 119 . HN 1 1
980 1 1 1 1 98 LYS H . 110 . HN 1 1
980 1 2 1 1 108 VAL HA . 120 . HA 1 1
981 1 1 1 1 98 LYS H . 110 . HN 1 1
981 1 2 1 1 108 VAL QG . 120 . HG1% 1 1
982 1 1 1 1 98 LYS HA . 110 . HA 1 1
982 1 2 1 1 98 LYS QB . 110 . HB2 1 1
982 1 2 1 1 99 LYS QD . 111 . HD2 1 1
983 1 1 1 1 98 LYS HA . 110 . HA 1 1
983 1 2 1 1 98 LYS QG . 110 . HG2 1 1
983 1 2 1 1 100 ALA MB . 112 . HB% 1 1
984 1 1 1 1 98 LYS HA . 110 . HA 1 1
984 1 2 1 1 99 LYS H . 111 . HN 1 1
985 1 1 1 1 98 LYS QB . 110 . HB2 1 1
985 1 2 1 1 107 TRP H . 119 . HN 1 1
986 1 1 1 1 98 LYS QD . 110 . HD2 1 1
986 1 2 1 1 107 TRP H . 119 . HN 1 1
987 1 1 1 1 98 LYS QG . 110 . HG2 1 1
987 1 2 1 1 106 TYR QD . 118 . HD% 1 1
988 1 1 1 1 98 LYS QG . 110 . HG2 1 1
988 1 2 1 1 109 PHE QD . 121 . HD% 1 1
989 1 1 1 1 98 LYS QG . 110 . HG2 1 1
989 1 2 1 1 109 PHE QE . 121 . HE% 1 1
990 1 1 1 1 98 LYS HG2 . 110 . HG2 1 1
990 1 1 1 1 100 ALA MB . 112 . HB% 1 1
990 1 2 1 1 107 TRP HE1 . 119 . HE1 1 1
991 1 1 1 1 99 LYS H . 111 . HN 1 1
991 1 2 1 1 99 LYS HA . 111 . HA 1 1
992 1 1 1 1 99 LYS H . 111 . HN 1 1
992 1 2 1 1 99 LYS HB2 . 111 . HB2 1 1
993 1 1 1 1 99 LYS H . 111 . HN 1 1
993 1 2 1 1 99 LYS QB . 111 . HB2 1 1
994 1 1 1 1 99 LYS H . 111 . HN 1 1
994 1 2 1 1 99 LYS HB3 . 111 . HB1 1 1
995 1 1 1 1 99 LYS H . 111 . HN 1 1
995 1 2 1 1 99 LYS QD . 111 . HD1 1 1
996 1 1 1 1 99 LYS H . 111 . HN 1 1
996 1 2 1 1 99 LYS QG . 111 . HG2 1 1
997 1 1 1 1 99 LYS H . 111 . HN 1 1
997 1 1 1 1 100 ALA H . 112 . HN 1 1
997 1 2 1 1 106 TYR H . 118 . HN 1 1
998 1 1 1 1 99 LYS H . 111 . HN 1 1
998 1 1 1 1 100 ALA H . 112 . HN 1 1
998 1 2 1 1 106 TYR HB2 . 118 . HB2 1 1
999 1 1 1 1 99 LYS H . 111 . HN 1 1
999 1 1 1 1 100 ALA H . 112 . HN 1 1
999 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1000 1 1 1 1 99 LYS H . 111 . HN 1 1
1000 1 2 1 1 106 TYR HA . 118 . HA 1 1
1001 1 1 1 1 99 LYS H . 111 . HN 1 1
1001 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1001 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1002 1 1 1 1 99 LYS HA . 111 . HA 1 1
1002 1 1 1 1 100 ALA HA . 112 . HA 1 1
1002 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1003 1 1 1 1 99 LYS HA . 111 . HA 1 1
1003 1 1 1 1 100 ALA HA . 112 . HA 1 1
1003 1 2 1 1 107 TRP H . 119 . HN 1 1
1004 1 1 1 1 99 LYS HA . 111 . HA 1 1
1004 1 1 1 1 100 ALA HA . 112 . HA 1 1
1004 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1005 1 1 1 1 99 LYS HA . 111 . HA 1 1
1005 1 2 1 1 100 ALA MB . 112 . HB% 1 1
1006 1 1 1 1 99 LYS HA . 111 . HA 1 1
1006 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1007 1 1 1 1 99 LYS HB2 . 111 . HB2 1 1
1007 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1008 1 1 1 1 99 LYS HB2 . 111 . HB2 1 1
1008 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1009 1 1 1 1 99 LYS QD . 111 . HD1 1 1
1009 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1010 1 1 1 1 99 LYS QG . 111 . HG2 1 1
1010 1 2 1 1 100 ALA H . 112 . HN 1 1
1011 1 1 1 1 99 LYS QG . 111 . HG2 1 1
1011 1 2 1 1 101 LEU QB . 113 . HB2 1 1
1012 1 1 1 1 99 LYS QG . 111 . HG2 1 1
1012 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1013 1 1 1 1 99 LYS QG . 111 . HG2 1 1
1013 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1014 1 1 1 1 100 ALA H . 112 . HN 1 1
1014 1 2 1 1 105 SER H . 117 . HN 1 1
1015 1 1 1 1 100 ALA H . 112 . HN 1 1
1015 1 2 1 1 106 TYR HA . 118 . HA 1 1
1016 1 1 1 1 100 ALA H . 112 . HN 1 1
1016 1 2 1 1 106 TYR HB2 . 118 . HB2 1 1
1017 1 1 1 1 100 ALA H . 112 . HN 1 1
1017 1 2 1 1 106 TYR HB3 . 118 . HB1 1 1
1018 1 1 1 1 100 ALA H . 112 . HN 1 1
1018 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1018 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1019 1 1 1 1 100 ALA H . 112 . HN 1 1
1019 1 2 1 1 107 TRP H . 119 . HN 1 1
1019 1 2 1 1 108 VAL H . 120 . HN 1 1
1020 1 1 1 1 100 ALA HA . 112 . HA 1 1
1020 1 2 1 1 101 LEU H . 113 . HN 1 1
1021 1 1 1 1 100 ALA HA . 112 . HA 1 1
1021 1 1 1 1 102 SER HA . 114 . HA 1 1
1021 1 2 1 1 102 SER HB3 . 114 . HB1 1 1
1022 1 1 1 1 100 ALA HA . 112 . HA 1 1
1022 1 2 1 1 107 TRP HE1 . 119 . HE1 1 1
1023 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1023 1 2 1 1 101 LEU H . 113 . HN 1 1
1024 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1024 1 2 1 1 102 SER H . 114 . HN 1 1
1025 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1025 1 2 1 1 103 GLY H . 115 . HN 1 1
1026 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1026 1 2 1 1 104 ASP QB . 116 . HB2 1 1
1026 1 2 1 1 106 TYR HB2 . 118 . HB2 1 1
1027 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1027 1 2 1 1 105 SER H . 117 . HN 1 1
1028 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1028 1 2 1 1 107 TRP H . 119 . HN 1 1
1029 1 1 1 1 100 ALA MB . 112 . HB% 1 1
1029 1 2 1 1 107 TRP HE1 . 119 . HE1 1 1
1030 1 1 1 1 101 LEU H . 113 . HN 1 1
1030 1 2 1 1 101 LEU QB . 113 . HB2 1 1
1031 1 1 1 1 101 LEU H . 113 . HN 1 1
1031 1 2 1 1 101 LEU HG . 113 . HG 1 1
1032 1 1 1 1 101 LEU HA . 113 . HA 1 1
1032 1 2 1 1 101 LEU QB . 113 . HB2 1 1
1033 1 1 1 1 101 LEU HA . 113 . HA 1 1
1033 1 2 1 1 101 LEU QD . 113 . HD1% 1 1
1034 1 1 1 1 101 LEU HA . 113 . HA 1 1
1034 1 2 1 1 102 SER H . 114 . HN 1 1
1035 1 1 1 1 101 LEU QB . 113 . HB2 1 1
1035 1 2 1 1 101 LEU QD . 113 . HD1% 1 1
1036 1 1 1 1 101 LEU QB . 113 . HB2 1 1
1036 1 2 1 1 102 SER H . 114 . HN 1 1
1037 1 1 1 1 102 SER H . 114 . HN 1 1
1037 1 2 1 1 102 SER HB2 . 114 . HB2 1 1
1038 1 1 1 1 102 SER H . 114 . HN 1 1
1038 1 2 1 1 102 SER HB3 . 114 . HB1 1 1
1039 1 1 1 1 102 SER HA . 114 . HA 1 1
1039 1 2 1 1 102 SER HB2 . 114 . HB2 1 1
1040 1 1 1 1 102 SER HA . 114 . HA 1 1
1040 1 2 1 1 102 SER HB3 . 114 . HB1 1 1
1041 1 1 1 1 102 SER HA . 114 . HA 1 1
1041 1 2 1 1 103 GLY H . 115 . HN 1 1
1042 1 1 1 1 102 SER HB3 . 114 . HB1 1 1
1042 1 2 1 1 103 GLY H . 115 . HN 1 1
1043 1 1 1 1 103 GLY H . 115 . HN 1 1
1043 1 2 1 1 103 GLY HA2 . 115 . HA2 1 1
1044 1 1 1 1 103 GLY H . 115 . HN 1 1
1044 1 2 1 1 105 SER H . 117 . HN 1 1
1045 1 1 1 1 103 GLY HA2 . 115 . HA2 1 1
1045 1 2 1 1 104 ASP H . 116 . HN 1 1
1046 1 1 1 1 103 GLY HA3 . 115 . HA1 1 1
1046 1 2 1 1 104 ASP H . 116 . HN 1 1
1047 1 1 1 1 104 ASP H . 116 . HN 1 1
1047 1 2 1 1 104 ASP HA . 116 . HA 1 1
1048 1 1 1 1 104 ASP H . 116 . HN 1 1
1048 1 2 1 1 104 ASP QB . 116 . HB2 1 1
1049 1 1 1 1 104 ASP H . 116 . HN 1 1
1049 1 2 1 1 105 SER H . 117 . HN 1 1
1050 1 1 1 1 104 ASP HA . 116 . HA 1 1
1050 1 2 1 1 104 ASP QB . 116 . HB2 1 1
1051 1 1 1 1 104 ASP HA . 116 . HA 1 1
1051 1 2 1 1 105 SER H . 117 . HN 1 1
1052 1 1 1 1 104 ASP HA . 116 . HA 1 1
1052 1 2 1 1 105 SER HA . 117 . HA 1 1
1053 1 1 1 1 104 ASP QB . 116 . HB2 1 1
1053 1 2 1 1 105 SER H . 117 . HN 1 1
1054 1 1 1 1 104 ASP HB3 . 116 . HB1 1 1
1054 1 1 1 1 106 TYR HB2 . 118 . HB2 1 1
1054 1 2 1 1 105 SER HA . 117 . HA 1 1
1055 1 1 1 1 105 SER H . 117 . HN 1 1
1055 1 2 1 1 105 SER HA . 117 . HA 1 1
1056 1 1 1 1 105 SER H . 117 . HN 1 1
1056 1 2 1 1 105 SER QB . 117 . HB2 1 1
1057 1 1 1 1 105 SER H . 117 . HN 1 1
1057 1 2 1 1 106 TYR H . 118 . HN 1 1
1058 1 1 1 1 105 SER H . 117 . HN 1 1
1058 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1059 1 1 1 1 105 SER H . 117 . HN 1 1
1059 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1060 1 1 1 1 105 SER HA . 117 . HA 1 1
1060 1 2 1 1 105 SER QB . 117 . HB1 1 1
1061 1 1 1 1 105 SER HA . 117 . HA 1 1
1061 1 2 1 1 106 TYR H . 118 . HN 1 1
1062 1 1 1 1 105 SER HA . 117 . HA 1 1
1062 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1063 1 1 1 1 105 SER HA . 117 . HA 1 1
1063 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1064 1 1 1 1 105 SER QB . 117 . HB2 1 1
1064 1 2 1 1 106 TYR H . 118 . HN 1 1
1065 1 1 1 1 106 TYR H . 118 . HN 1 1
1065 1 2 1 1 106 TYR HA . 118 . HA 1 1
1066 1 1 1 1 106 TYR H . 118 . HN 1 1
1066 1 2 1 1 106 TYR HB2 . 118 . HB2 1 1
1067 1 1 1 1 106 TYR H . 118 . HN 1 1
1067 1 2 1 1 106 TYR HB3 . 118 . HB1 1 1
1068 1 1 1 1 106 TYR H . 118 . HN 1 1
1068 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1069 1 1 1 1 106 TYR H . 118 . HN 1 1
1069 1 2 1 1 107 TRP H . 119 . HN 1 1
1070 1 1 1 1 106 TYR HA . 118 . HA 1 1
1070 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1071 1 1 1 1 106 TYR HA . 118 . HA 1 1
1071 1 2 1 1 107 TRP H . 119 . HN 1 1
1072 1 1 1 1 106 TYR HB2 . 118 . HB2 1 1
1072 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1073 1 1 1 1 106 TYR HB2 . 118 . HB2 1 1
1073 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1074 1 1 1 1 106 TYR HB3 . 118 . HB1 1 1
1074 1 2 1 1 106 TYR QD . 118 . HD% 1 1
1075 1 1 1 1 106 TYR HB3 . 118 . HB1 1 1
1075 1 2 1 1 106 TYR QE . 118 . HE% 1 1
1076 1 1 1 1 106 TYR HB3 . 118 . HB1 1 1
1076 1 2 1 1 107 TRP H . 119 . HN 1 1
1077 1 1 1 1 107 TRP H . 119 . HN 1 1
1077 1 2 1 1 107 TRP HA . 119 . HA 1 1
1078 1 1 1 1 107 TRP H . 119 . HN 1 1
1078 1 2 1 1 107 TRP HB2 . 119 . HB2 1 1
1079 1 1 1 1 107 TRP H . 119 . HN 1 1
1079 1 2 1 1 107 TRP HB3 . 119 . HB1 1 1
1080 1 1 1 1 107 TRP H . 119 . HN 1 1
1080 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1081 1 1 1 1 107 TRP H . 119 . HN 1 1
1081 1 1 1 1 108 VAL H . 120 . HN 1 1
1081 1 2 1 1 107 TRP HE3 . 119 . HE3 1 1
1082 1 1 1 1 107 TRP HA . 119 . HA 1 1
1082 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1083 1 1 1 1 107 TRP HA . 119 . HA 1 1
1083 1 2 1 1 107 TRP HE3 . 119 . HE3 1 1
1084 1 1 1 1 107 TRP HA . 119 . HA 1 1
1084 1 2 1 1 108 VAL H . 120 . HN 1 1
1085 1 1 1 1 107 TRP HB2 . 119 . HB2 1 1
1085 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1086 1 1 1 1 107 TRP HB2 . 119 . HB2 1 1
1086 1 2 1 1 107 TRP HE3 . 119 . HE3 1 1
1087 1 1 1 1 107 TRP HB2 . 119 . HB2 1 1
1087 1 2 1 1 108 VAL H . 120 . HN 1 1
1088 1 1 1 1 107 TRP HB3 . 119 . HB1 1 1
1088 1 2 1 1 107 TRP HD1 . 119 . HD1 1 1
1089 1 1 1 1 107 TRP HB3 . 119 . HB1 1 1
1089 1 2 1 1 108 VAL H . 120 . HN 1 1
1090 1 1 1 1 107 TRP HE3 . 119 . HE3 1 1
1090 1 2 1 1 108 VAL H . 120 . HN 1 1
1091 1 1 1 1 108 VAL H . 120 . HN 1 1
1091 1 2 1 1 108 VAL HA . 120 . HA 1 1
1092 1 1 1 1 108 VAL H . 120 . HN 1 1
1092 1 2 1 1 108 VAL HB . 120 . HB 1 1
1093 1 1 1 1 108 VAL H . 120 . HN 1 1
1093 1 2 1 1 108 VAL QG . 120 . HG1% 1 1
1094 1 1 1 1 108 VAL H . 120 . HN 1 1
1094 1 2 1 1 108 VAL MG2 . 120 . HG2% 1 1
1095 1 1 1 1 108 VAL HA . 120 . HA 1 1
1095 1 2 1 1 109 PHE H . 121 . HN 1 1
1096 1 1 1 1 108 VAL HA . 120 . HA 1 1
1096 1 2 1 1 110 VAL H . 122 . HN 1 1
1097 1 1 1 1 108 VAL MG1 . 120 . HG1% 1 1
1097 1 2 1 1 109 PHE H . 121 . HN 1 1
1098 1 1 1 1 108 VAL MG2 . 120 . HG2% 1 1
1098 1 2 1 1 109 PHE H . 121 . HN 1 1
1099 1 1 1 1 109 PHE H . 121 . HN 1 1
1099 1 2 1 1 109 PHE HA . 121 . HA 1 1
1100 1 1 1 1 109 PHE H . 121 . HN 1 1
1100 1 2 1 1 109 PHE QB . 121 . HB1 1 1
1101 1 1 1 1 109 PHE H . 121 . HN 1 1
1101 1 2 1 1 109 PHE QD . 121 . HD% 1 1
1102 1 1 1 1 109 PHE H . 121 . HN 1 1
1102 1 2 1 1 109 PHE QE . 121 . HE% 1 1
1103 1 1 1 1 109 PHE HA . 121 . HA 1 1
1103 1 2 1 1 109 PHE QD . 121 . HD% 1 1
1104 1 1 1 1 109 PHE HA . 121 . HA 1 1
1104 1 2 1 1 110 VAL H . 122 . HN 1 1
1105 1 1 1 1 109 PHE QB . 121 . HB2 1 1
1105 1 2 1 1 109 PHE QD . 121 . HD% 1 1
1106 1 1 1 1 109 PHE QB . 121 . HB2 1 1
1106 1 2 1 1 110 VAL H . 122 . HN 1 1
1107 1 1 1 1 109 PHE QD . 121 . HD% 1 1
1107 1 2 1 1 110 VAL H . 122 . HN 1 1
1108 1 1 1 1 110 VAL H . 122 . HN 1 1
1108 1 2 1 1 110 VAL HA . 122 . HA 1 1
1109 1 1 1 1 110 VAL H . 122 . HN 1 1
1109 1 2 1 1 110 VAL HB . 122 . HB 1 1
1110 1 1 1 1 110 VAL H . 122 . HN 1 1
1110 1 2 1 1 110 VAL MG1 . 122 . HG1% 1 1
1111 1 1 1 1 110 VAL H . 122 . HN 1 1
1111 1 2 1 1 110 VAL MG2 . 122 . HG2% 1 1
1112 1 1 1 1 110 VAL H . 122 . HN 1 1
1112 1 2 1 1 111 LYS H . 123 . HN 1 1
1113 1 1 1 1 110 VAL HA . 122 . HA 1 1
1113 1 2 1 1 111 LYS H . 123 . HN 1 1
1114 1 1 1 1 110 VAL HB . 122 . HB 1 1
1114 1 2 1 1 110 VAL MG1 . 122 . HG1% 1 1
1115 1 1 1 1 110 VAL HB . 122 . HB 1 1
1115 1 2 1 1 111 LYS H . 123 . HN 1 1
1116 1 1 1 1 110 VAL MG1 . 122 . HG1% 1 1
1116 1 2 1 1 111 LYS H . 123 . HN 1 1
1117 1 1 1 1 110 VAL MG2 . 122 . HG2% 1 1
1117 1 2 1 1 111 LYS H . 123 . HN 1 1
1118 1 1 1 1 111 LYS H . 123 . HN 1 1
1118 1 2 1 1 111 LYS HA . 123 . HA 1 1
1119 1 1 1 1 111 LYS H . 123 . HN 1 1
1119 1 2 1 1 111 LYS HB2 . 123 . HB2 1 1
1120 1 1 1 1 111 LYS H . 123 . HN 1 1
1120 1 2 1 1 111 LYS HD3 . 123 . HD1 1 1
1121 1 1 1 1 111 LYS H . 123 . HN 1 1
1121 1 2 1 1 111 LYS QG . 123 . HG2 1 1
1122 1 1 1 1 111 LYS H . 123 . HN 1 1
1122 1 2 1 1 112 ARG QG . 124 . HG2 1 1
1123 1 1 1 1 111 LYS HA . 123 . HA 1 1
1123 1 2 1 1 112 ARG H . 124 . HN 1 1
1124 1 1 1 1 111 LYS HB2 . 123 . HB2 1 1
1124 1 2 1 1 112 ARG H . 124 . HN 1 1
1125 1 1 1 1 111 LYS HB3 . 123 . HB1 1 1
1125 1 2 1 1 112 ARG H . 124 . HN 1 1
1126 1 1 1 1 111 LYS QG . 123 . HG2 1 1
1126 1 2 1 1 112 ARG H . 124 . HN 1 1
1127 1 1 1 1 112 ARG H . 124 . HN 1 1
1127 1 2 1 1 112 ARG HA . 124 . HA 1 1
1128 1 1 1 1 112 ARG H . 124 . HN 1 1
1128 1 2 1 1 112 ARG HB2 . 124 . HB2 1 1
1129 1 1 1 1 112 ARG H . 124 . HN 1 1
1129 1 2 1 1 112 ARG QB . 124 . HB2 1 1
1130 1 1 1 1 112 ARG H . 124 . HN 1 1
1130 1 2 1 1 112 ARG HB3 . 124 . HB1 1 1
1131 1 1 1 1 112 ARG H . 124 . HN 1 1
1131 1 2 1 1 112 ARG QD . 124 . HD2 1 1
1132 1 1 1 1 112 ARG H . 124 . HN 1 1
1132 1 2 1 1 112 ARG QG . 124 . HG2 1 1
1133 1 1 1 1 112 ARG H . 124 . HN 1 1
1133 1 2 1 1 113 VAL H . 125 . HN 1 1
1134 1 1 1 1 112 ARG HA . 124 . HA 1 1
1134 1 2 1 1 113 VAL H . 125 . HN 1 1
1135 1 1 1 1 112 ARG QB . 124 . HB2 1 1
1135 1 2 1 1 113 VAL H . 125 . HN 1 1
1136 1 1 1 1 112 ARG HB3 . 124 . HB1 1 1
1136 1 2 1 1 113 VAL H . 125 . HN 1 1
1137 1 1 1 1 112 ARG QD . 124 . HD2 1 1
1137 1 2 1 1 112 ARG QG . 124 . HG2 1 1
1138 1 1 1 1 113 VAL H . 125 . HN 1 1
1138 1 2 1 1 113 VAL HA . 125 . HA 1 1
1139 1 1 1 1 113 VAL H . 125 . HN 1 1
1139 1 2 1 1 113 VAL HB . 125 . HB 1 1
1140 1 1 1 1 113 VAL H . 125 . HN 1 1
1140 1 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
1141 1 1 1 1 113 VAL H . 125 . HN 1 1
1141 1 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
1142 1 1 1 1 113 VAL HA . 125 . HA 1 1
1142 1 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
1143 1 1 1 1 113 VAL HA . 125 . HA 1 1
1143 1 2 1 1 113 VAL MG2 . 125 . HG1% 1 1
1144 1 1 1 1 113 VAL HB . 125 . HB 1 1
1144 1 2 1 1 113 VAL MG1 . 125 . HG2% 1 1
1145 1 1 1 1 113 VAL HB . 125 . HB 1 1
1145 1 2 1 1 113 VAL MG2 . 125 . HG1% 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 2 . . . . . 3.0 1.9 4.1 1 1
1 3 . . . . . 3.0 1.9 4.1 1 1
2 1 . . . . . 4.3 2.0 6.0 1 1
3 1 . . . . . 2.2 1.6 2.8 1 1
4 1 . . . . . 5.2 1.8 6.0 1 1
5 1 . . . . . 6.0 0.0 6.0 1 1
6 1 . . . . . 3.2 1.9 4.5 1 1
7 2 . . . . . 5.5 1.7 6.0 1 1
7 3 . . . . . 5.5 1.7 6.0 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 6.0 1.0 6.0 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 2 . . . . . 3.5 2.0 5.0 1 1
12 3 . . . . . 3.5 2.0 5.0 1 1
13 1 . . . . . 6.0 0.9 6.0 1 1
14 1 . . . . . 5.2 1.8 6.0 1 1
15 1 . . . . . 4.9 1.9 6.0 1 1
16 1 . . . . . 6.0 0.5 6.0 1 1
17 1 . . . . . 1.9 1.5 2.3 1 1
18 1 . . . . . 1.6 1.3 2.2 1 1
19 2 . . . . . 3.0 1.9 4.1 1 1
19 3 . . . . . 3.0 1.9 4.1 1 1
19 4 . . . . . 3.0 1.9 4.1 1 1
20 1 . . . . . 1.7 1.4 2.2 1 1
21 1 . . . . . 3.0 1.9 4.1 1 1
22 1 . . . . . 3.1 1.9 4.3 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 1 . . . . . 4.3 2.0 6.0 1 1
25 1 . . . . . 5.7 1.6 6.0 1 1
26 1 . . . . . 2.6 1.8 3.4 1 1
27 1 . . . . . 4.2 2.0 6.0 1 1
28 1 . . . . . 6.0 0.5 6.0 1 1
29 1 . . . . . 2.6 0.0 6.0 1 1
30 1 . . . . . 2.1 1.6 2.6 1 1
31 1 . . . . . 5.8 1.6 6.0 1 1
32 1 . . . . . 2.1 0.0 6.0 1 1
33 1 . . . . . 2.0 0.0 6.0 1 1
34 1 . . . . . 2.6 1.8 3.4 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 3.0 1.9 4.1 1 1
37 1 . . . . . 4.5 2.0 6.0 1 1
38 1 . . . . . 4.6 1.9 6.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 3.1 1.9 4.3 1 1
41 1 . . . . . 6.0 0.0 6.0 1 1
42 1 . . . . . 3.7 2.0 5.4 1 1
43 1 . . . . . 3.6 2.0 5.2 1 1
44 2 . . . . . 5.3 1.7 6.0 1 1
44 3 . . . . . 5.3 1.7 6.0 1 1
45 1 . . . . . 2.0 1.5 2.5 1 1
46 1 . . . . . 1.5 1.2 2.2 1 1
47 1 . . . . . 2.4 1.7 3.1 1 1
48 1 . . . . . 1.7 1.3 2.2 1 1
49 1 . . . . . 1.6 1.3 2.2 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 1 . . . . . 1.9 1.4 2.4 1 1
52 1 . . . . . 2.0 1.5 2.5 1 1
53 1 . . . . . 2.9 1.9 3.9 1 1
54 1 . . . . . 4.5 2.0 6.0 1 1
55 1 . . . . . 5.4 1.7 6.0 1 1
56 1 . . . . . 1.9 1.4 2.4 1 1
57 1 . . . . . 1.8 1.4 2.2 1 1
58 1 . . . . . 6.0 0.0 6.0 1 1
59 1 . . . . . 4.6 1.9 6.0 1 1
60 1 . . . . . 2.3 1.7 2.9 1 1
61 1 . . . . . 5.3 1.8 6.0 1 1
62 1 . . . . . 3.3 2.0 4.6 1 1
63 2 . . . . . 3.5 2.0 5.0 1 1
63 3 . . . . . 3.5 2.0 5.0 1 1
64 2 . . . . . 4.0 2.0 6.0 1 1
64 3 . . . . . 4.0 2.0 6.0 1 1
64 4 . . . . . 4.0 2.0 6.0 1 1
65 2 . . . . . 3.5 2.0 5.0 1 1
65 3 . . . . . 3.5 2.0 5.0 1 1
65 4 . . . . . 3.5 2.0 5.0 1 1
66 1 . . . . . 2.3 1.6 3.0 1 1
67 1 . . . . . 2.2 1.6 2.8 1 1
68 1 . . . . . 5.4 1.8 6.0 1 1
69 1 . . . . . 2.3 1.7 2.9 1 1
70 1 . . . . . 5.8 1.6 6.0 1 1
71 1 . . . . . 4.5 2.0 6.0 1 1
72 1 . . . . . 3.2 1.9 4.5 1 1
73 1 . . . . . 5.4 1.7 6.0 1 1
74 1 . . . . . 4.7 2.0 6.0 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 3.4 1.9 4.9 1 1
77 1 . . . . . 6.0 0.0 6.0 1 1
78 1 . . . . . 6.0 0.0 6.0 1 1
79 1 . . . . . 5.6 1.7 6.0 1 1
80 2 . . . . . 3.6 1.9 5.3 1 1
80 3 . . . . . 3.6 1.9 5.3 1 1
81 1 . . . . . 2.9 1.9 3.9 1 1
82 2 . . . . . 3.3 1.9 4.7 1 1
82 3 . . . . . 3.3 1.9 4.7 1 1
83 2 . . . . . 1.9 1.5 2.3 1 1
83 3 . . . . . 1.9 1.5 2.3 1 1
84 1 . . . . . 1.5 1.2 2.2 1 1
85 2 . . . . . 2.9 1.8 4.0 1 1
85 3 . . . . . 2.9 1.8 4.0 1 1
85 4 . . . . . 2.9 1.8 4.0 1 1
86 1 . . . . . 1.5 1.2 2.2 1 1
87 1 . . . . . 3.0 1.9 4.1 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 3.1 1.9 4.3 1 1
90 1 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 2.6 1.8 3.4 1 1
93 1 . . . . . 4.6 2.0 6.0 1 1
94 1 . . . . . 4.1 2.0 6.0 1 1
95 1 . . . . . 3.3 2.0 4.6 1 1
96 1 . . . . . 4.1 2.0 6.0 1 1
97 2 . . . . . 4.9 1.9 6.0 1 1
97 3 . . . . . 4.9 1.9 6.0 1 1
98 1 . . . . . 3.8 2.0 5.6 1 1
99 2 . . . . . 2.8 1.8 3.8 1 1
99 3 . . . . . 2.8 1.8 3.8 1 1
100 2 . . . . . 1.8 1.4 2.2 1 1
100 3 . . . . . 1.8 1.4 2.2 1 1
100 4 . . . . . 1.8 1.4 2.2 1 1
101 1 . . . . . 2.6 1.7 3.5 1 1
102 1 . . . . . 1.8 1.4 2.2 1 1
103 1 . . . . . 3.2 1.9 4.5 1 1
104 1 . . . . . 5.8 1.7 6.0 1 1
105 2 . . . . . 3.9 2.0 5.8 1 1
105 3 . . . . . 3.9 2.0 5.8 1 1
106 1 . . . . . 4.8 2.0 6.0 1 1
107 2 . . . . . 5.6 1.6 6.0 1 1
107 3 . . . . . 5.6 1.6 6.0 1 1
108 1 . . . . . 3.0 1.9 4.1 1 1
109 1 . . . . . 2.5 1.7 3.3 1 1
110 1 . . . . . . 2.0 3.3 1 1
111 1 . . . . . 4.0 2.0 6.0 1 1
112 1 . . . . . 5.1 1.9 6.0 1 1
113 1 . . . . . 1.9 1.5 2.3 1 1
114 1 . . . . . 5.9 1.6 6.0 1 1
115 1 . . . . . 2.9 1.9 3.9 1 1
116 1 . . . . . 2.0 1.5 2.5 1 1
117 1 . . . . . 2.3 1.6 3.0 1 1
118 2 . . . . . 2.1 1.5 2.7 1 1
118 3 . . . . . 2.1 1.5 2.7 1 1
119 1 . . . . . 1.6 1.3 2.2 1 1
120 1 . . . . . 5.3 1.8 6.0 1 1
121 2 . . . . . 2.1 1.6 2.6 1 1
121 3 . . . . . 2.1 1.6 2.6 1 1
122 1 . . . . . 2.0 1.5 2.5 1 1
123 1 . . . . . 3.1 1.9 4.3 1 1
124 1 . . . . . 1.9 1.5 2.3 1 1
125 1 . . . . . 2.5 1.9 3.3 1 1
126 1 . . . . . 2.2 0.0 6.0 1 1
127 1 . . . . . 3.9 2.0 5.8 1 1
128 1 . . . . . 5.2 1.9 6.0 1 1
129 1 . . . . . 5.0 1.9 6.0 1 1
130 1 . . . . . 4.2 2.0 6.0 1 1
131 1 . . . . . 3.5 2.0 5.1 1 1
132 1 . . . . . 3.9 2.0 5.8 1 1
133 1 . . . . . 3.0 1.9 4.1 1 1
134 1 . . . . . 3.1 0.0 6.0 1 1
135 2 . . . . . 3.5 2.0 5.0 1 1
135 3 . . . . . 3.5 2.0 5.0 1 1
136 1 . . . . . 5.5 1.7 6.0 1 1
137 1 . . . . . 1.9 1.4 2.4 1 1
138 1 . . . . . 4.5 1.9 6.0 1 1
139 1 . . . . . 3.8 2.0 5.6 1 1
140 1 . . . . . 4.6 2.0 6.0 1 1
141 1 . . . . . 3.1 1.9 4.3 1 1
142 1 . . . . . 2.4 1.7 3.1 1 1
143 1 . . . . . 6.0 1.3 6.0 1 1
144 1 . . . . . 3.8 2.0 5.6 1 1
145 2 . . . . . 6.0 0.3 6.0 1 1
145 3 . . . . . 6.0 0.3 6.0 1 1
146 2 . . . . . 3.3 2.0 4.6 1 1
146 3 . . . . . 3.3 2.0 4.6 1 1
147 2 . . . . . 2.1 1.5 2.7 1 1
147 3 . . . . . 2.1 1.5 2.7 1 1
148 2 . . . . . 2.1 1.6 2.6 1 1
148 3 . . . . . 2.1 1.6 2.6 1 1
149 1 . . . . . 3.7 0.0 6.0 1 1
150 1 . . . . . 4.5 2.0 6.0 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 3.0 1.9 4.1 1 1
153 1 . . . . . 5.1 1.8 6.0 1 1
154 1 . . . . . 5.3 1.8 6.0 1 1
155 1 . . . . . 2.9 1.9 3.9 1 1
156 1 . . . . . 2.6 1.8 3.4 1 1
157 1 . . . . . 6.0 0.0 6.0 1 1
158 1 . . . . . 5.2 1.9 6.0 1 1
159 1 . . . . . 4.5 2.0 6.0 1 1
160 2 . . . . . 4.0 2.0 6.0 1 1
160 3 . . . . . 4.0 2.0 6.0 1 1
160 4 . . . . . 4.0 2.0 6.0 1 1
161 1 . . . . . 2.4 1.7 3.1 1 1
162 1 . . . . . 1.7 1.3 2.2 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 3.9 2.0 5.8 1 1
165 1 . . . . . 1.6 1.3 2.2 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 3.8 2.0 5.6 1 1
168 1 . . . . . 2.8 1.9 3.7 1 1
169 1 . . . . . 3.5 1.9 5.1 1 1
170 1 . . . . . 5.3 1.8 6.0 1 1
171 1 . . . . . 6.0 0.0 6.0 1 1
172 1 . . . . . 3.3 1.9 4.7 1 1
173 2 . . . . . 4.7 1.9 6.0 1 1
173 3 . . . . . 4.7 1.9 6.0 1 1
174 1 . . . . . 1.6 1.3 2.2 1 1
175 1 . . . . . 2.3 1.6 3.0 1 1
176 1 . . . . . 6.0 0.9 6.0 1 1
177 1 . . . . . 6.0 0.3 6.0 1 1
178 1 . . . . . 3.0 1.9 4.1 1 1
179 1 . . . . . 3.3 2.0 4.6 1 1
180 1 . . . . . 2.6 1.8 3.4 1 1
181 1 . . . . . 3.6 2.0 5.2 1 1
182 1 . . . . . 4.0 2.0 6.0 1 1
183 1 . . . . . 4.0 2.0 6.0 1 1
184 1 . . . . . 3.0 1.9 4.1 1 1
185 1 . . . . . 2.7 0.0 6.0 1 1
186 1 . . . . . 2.4 1.7 3.1 1 1
187 1 . . . . . 1.5 1.2 2.2 1 1
188 2 . . . . . 1.5 1.2 2.2 1 1
188 3 . . . . . 1.5 1.2 2.2 1 1
189 1 . . . . . 2.9 1.9 3.9 1 1
190 1 . . . . . 2.3 1.6 3.0 1 1
191 1 . . . . . 3.4 2.0 4.8 1 1
192 1 . . . . . 2.3 1.7 2.9 1 1
193 1 . . . . . 4.3 2.0 6.0 1 1
194 1 . . . . . 6.0 0.5 6.0 1 1
195 1 . . . . . 6.0 1.3 6.0 1 1
196 1 . . . . . 6.0 1.4 6.0 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 3.6 2.0 5.2 1 1
199 2 . . . . . 3.6 2.0 5.2 1 1
199 3 . . . . . 3.6 2.0 5.2 1 1
199 4 . . . . . 3.6 2.0 5.2 1 1
200 1 . . . . . 4.6 2.0 6.0 1 1
201 1 . . . . . 5.3 1.8 6.0 1 1
202 1 . . . . . 4.2 2.0 6.0 1 1
203 1 . . . . . 4.9 1.8 6.0 1 1
204 1 . . . . . 3.2 0.0 6.0 1 1
205 1 . . . . . 4.1 2.0 6.0 1 1
206 1 . . . . . 5.8 1.6 6.0 1 1
207 2 . . . . . 4.3 1.9 6.0 1 1
207 3 . . . . . 4.3 1.9 6.0 1 1
208 1 . . . . . 2.6 1.8 3.4 1 1
209 1 . . . . . 1.9 1.4 2.4 1 1
210 1 . . . . . 4.7 2.0 6.0 1 1
211 1 . . . . . 3.8 2.0 5.6 1 1
212 1 . . . . . 3.7 2.0 5.4 1 1
213 2 . . . . . 4.1 2.0 6.0 1 1
213 3 . . . . . 4.1 2.0 6.0 1 1
213 4 . . . . . 4.1 2.0 6.0 1 1
214 1 . . . . . 4.2 2.0 6.0 1 1
215 2 . . . . . 2.4 1.7 3.1 1 1
215 3 . . . . . 2.4 1.7 3.1 1 1
215 4 . . . . . 2.4 1.7 3.1 1 1
215 5 . . . . . 2.4 1.7 3.1 1 1
216 2 . . . . . 2.2 1.6 2.8 1 1
216 3 . . . . . 2.2 1.6 2.8 1 1
216 4 . . . . . 2.2 1.6 2.8 1 1
216 5 . . . . . 2.2 1.6 2.8 1 1
217 1 . . . . . 2.5 1.7 3.3 1 1
218 1 . . . . . 3.1 1.9 4.3 1 1
219 1 . . . . . 3.1 1.9 4.3 1 1
220 1 . . . . . 3.6 2.0 5.2 1 1
221 1 . . . . . 5.6 1.6 6.0 1 1
222 1 . . . . . 3.5 2.0 5.0 1 1
223 1 . . . . . 6.0 0.6 6.0 1 1
224 1 . . . . . 4.5 1.9 6.0 1 1
225 1 . . . . . 3.1 1.9 4.3 1 1
226 2 . . . . . 2.7 1.8 3.6 1 1
226 3 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 1.6 1.3 2.2 1 1
228 2 . . . . . 2.9 1.8 4.0 1 1
228 3 . . . . . 2.9 1.8 4.0 1 1
229 2 . . . . . 1.6 1.3 2.2 1 1
229 3 . . . . . 1.6 1.3 2.2 1 1
229 4 . . . . . 1.6 1.3 2.2 1 1
230 1 . . . . . 3.1 1.9 4.3 1 1
231 1 . . . . . 3.4 2.0 4.8 1 1
232 1 . . . . . 3.0 1.9 4.1 1 1
233 1 . . . . . 4.0 2.0 6.0 1 1
234 1 . . . . . 3.4 1.9 4.9 1 1
235 1 . . . . . 2.3 1.6 3.0 1 1
236 1 . . . . . 1.6 1.3 2.2 1 1
237 1 . . . . . 3.3 1.9 4.7 1 1
238 1 . . . . . 2.7 1.8 2.9 1 1
239 1 . . . . . 2.2 1.6 2.8 1 1
240 1 . . . . . 4.0 2.0 6.0 1 1
241 1 . . . . . 5.6 1.6 6.0 1 1
242 1 . . . . . 6.0 1.4 6.0 1 1
243 1 . . . . . 6.0 1.2 6.0 1 1
244 1 . . . . . 3.0 1.9 4.1 1 1
245 1 . . . . . 1.6 1.3 2.2 1 1
246 1 . . . . . 4.1 2.0 6.0 1 1
247 2 . . . . . 3.2 1.9 4.5 1 1
247 3 . . . . . 3.2 1.9 4.5 1 1
247 4 . . . . . 3.2 1.9 4.5 1 1
247 5 . . . . . 3.2 1.9 4.5 1 1
247 6 . . . . . 3.2 1.9 4.5 1 1
247 7 . . . . . 3.2 1.9 4.5 1 1
248 2 . . . . . 2.0 1.5 2.5 1 1
248 3 . . . . . 2.0 1.5 2.5 1 1
248 4 . . . . . 2.0 1.5 2.5 1 1
248 5 . . . . . 2.0 1.5 2.5 1 1
248 6 . . . . . 2.0 1.5 2.5 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 2.2 1.6 2.8 1 1
251 1 . . . . . 1.5 1.2 2.2 1 1
252 1 . . . . . 3.7 2.0 5.4 1 1
253 2 . . . . . 3.1 1.9 4.3 1 1
253 3 . . . . . 3.1 1.9 4.3 1 1
254 1 . . . . . 1.9 1.4 2.4 1 1
255 2 . . . . . 2.2 1.6 2.8 1 1
255 3 . . . . . 2.2 1.6 2.8 1 1
256 1 . . . . . 4.3 2.0 6.0 1 1
257 1 . . . . . 5.6 1.7 6.0 1 1
258 2 . . . . . 3.0 1.9 4.1 1 1
258 3 . . . . . 3.0 1.9 4.1 1 1
258 4 . . . . . 3.0 1.9 4.1 1 1
258 5 . . . . . 3.0 1.9 4.1 1 1
259 2 . . . . . 3.7 2.0 5.4 1 1
259 3 . . . . . 3.7 2.0 5.4 1 1
260 1 . . . . . 2.2 1.6 2.8 1 1
261 2 . . . . . 2.6 1.8 3.4 1 1
261 3 . . . . . 2.6 1.8 3.4 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 1.9 1.5 2.3 1 1
264 1 . . . . . 1.9 0.0 6.0 1 1
265 2 . . . . . 5.1 1.9 6.0 1 1
265 3 . . . . . 5.1 1.9 6.0 1 1
266 2 . . . . . 5.6 1.7 6.0 1 1
266 3 . . . . . 5.6 1.7 6.0 1 1
267 1 . . . . . 2.3 1.6 3.0 1 1
268 2 . . . . . 3.2 1.9 3.4 1 1
268 3 . . . . . 3.2 1.9 3.4 1 1
269 1 . . . . . 3.8 2.0 5.6 1 1
270 1 . . . . . 6.0 0.0 6.0 1 1
271 1 . . . . . 3.0 1.9 3.9 1 1
272 1 . . . . . 3.7 2.0 5.4 1 1
273 1 . . . . . 4.6 2.0 6.0 1 1
274 1 . . . . . 3.2 1.9 4.5 1 1
275 1 . . . . . 2.2 1.6 2.8 1 1
276 1 . . . . . 3.2 1.9 4.5 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 2.5 1.7 3.3 1 1
279 1 . . . . . 4.6 1.9 6.0 1 1
280 1 . . . . . 4.4 2.0 6.0 1 1
281 1 . . . . . 3.6 2.0 5.2 1 1
282 1 . . . . . 1.8 1.4 2.2 1 1
283 1 . . . . . 4.1 2.0 6.0 1 1
284 2 . . . . . 2.1 1.6 2.6 1 1
284 3 . . . . . 2.1 1.6 2.6 1 1
284 4 . . . . . 2.1 1.6 2.6 1 1
285 2 . . . . . 2.3 1.6 3.0 1 1
285 3 . . . . . 2.3 1.6 3.0 1 1
285 4 . . . . . 2.3 1.6 3.0 1 1
286 2 . . . . . 2.8 1.8 3.8 1 1
286 3 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 3.3 1.9 4.7 1 1
288 2 . . . . . 3.3 1.9 4.7 1 1
288 3 . . . . . 3.3 1.9 4.7 1 1
289 1 . . . . . 3.0 1.9 4.1 1 1
290 1 . . . . . 2.4 1.7 3.1 1 1
291 1 . . . . . 3.1 1.9 4.3 1 1
292 1 . . . . . 2.5 1.7 3.3 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 5.3 1.8 6.0 1 1
295 1 . . . . . 2.1 1.5 2.7 1 1
296 1 . . . . . 2.9 1.8 4.0 1 1
297 1 . . . . . 1.8 1.4 2.2 1 1
298 2 . . . . . 2.5 1.7 3.3 1 1
298 3 . . . . . 2.5 1.7 3.3 1 1
298 4 . . . . . 2.5 1.7 3.3 1 1
299 2 . . . . . 3.6 1.9 5.3 1 1
299 3 . . . . . 3.6 1.9 5.3 1 1
300 1 . . . . . 4.0 2.0 6.0 1 1
301 1 . . . . . 3.8 2.0 5.6 1 1
302 1 . . . . . 4.5 2.0 6.0 1 1
303 1 . . . . . 3.9 2.0 5.8 1 1
304 1 . . . . . 4.3 2.0 6.0 1 1
305 1 . . . . . 3.4 2.0 4.8 1 1
306 1 . . . . . 4.9 2.0 6.0 1 1
307 1 . . . . . 2.8 1.9 3.7 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 5.7 1.7 6.0 1 1
310 1 . . . . . 3.0 1.9 4.1 1 1
311 1 . . . . . 2.4 1.7 3.1 1 1
312 1 . . . . . 2.2 1.6 2.8 1 1
313 1 . . . . . 2.3 1.6 3.0 1 1
314 1 . . . . . 1.6 1.3 2.2 1 1
315 2 . . . . . 2.6 0.0 6.0 1 1
315 3 . . . . . 2.6 0.0 6.0 1 1
316 1 . . . . . 1.9 1.5 2.3 1 1
317 1 . . . . . 4.5 1.9 6.0 1 1
318 1 . . . . . 5.4 1.8 6.0 1 1
319 1 . . . . . 1.7 1.3 2.2 1 1
320 1 . . . . . 3.6 2.0 5.2 1 1
321 1 . . . . . 4.0 2.0 6.0 1 1
322 2 . . . . . 2.3 1.6 3.0 1 1
322 3 . . . . . 2.3 1.6 3.0 1 1
323 1 . . . . . 5.2 1.8 6.0 1 1
324 1 . . . . . 4.7 2.0 6.0 1 1
325 1 . . . . . 2.7 1.8 3.6 1 1
326 1 . . . . . 3.0 1.9 4.1 1 1
327 1 . . . . . 6.0 0.9 6.0 1 1
328 2 . . . . . 6.0 0.0 6.0 1 1
328 3 . . . . . 6.0 0.0 6.0 1 1
329 2 . . . . . 2.1 1.5 2.7 1 1
329 3 . . . . . 2.1 1.5 2.7 1 1
330 1 . . . . . 4.4 2.0 6.0 1 1
331 1 . . . . . 5.3 1.8 6.0 1 1
332 1 . . . . . 2.0 1.5 2.5 1 1
333 2 . . . . . 4.7 1.9 6.0 1 1
333 3 . . . . . 4.7 1.9 6.0 1 1
334 1 . . . . . 2.2 1.6 2.8 1 1
335 1 . . . . . 3.4 2.0 4.8 1 1
336 1 . . . . . 3.7 2.0 5.4 1 1
337 2 . . . . . 4.1 2.0 6.0 1 1
337 3 . . . . . 4.1 2.0 6.0 1 1
338 1 . . . . . 2.7 1.8 3.6 1 1
339 1 . . . . . 2.1 1.6 2.6 1 1
340 1 . . . . . 2.9 1.9 3.9 1 1
341 1 . . . . . 2.9 1.9 3.9 1 1
342 2 . . . . . 2.4 1.7 3.1 1 1
342 3 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 2.5 1.7 3.3 1 1
344 1 . . . . . 2.7 1.8 3.6 1 1
345 1 . . . . . 4.9 1.8 6.0 1 1
346 1 . . . . . 2.9 1.9 3.9 1 1
347 1 . . . . . 2.1 1.5 2.7 1 1
348 2 . . . . . 2.5 1.7 3.3 1 1
348 3 . . . . . 2.5 1.7 3.3 1 1
348 4 . . . . . 2.5 1.7 3.3 1 1
348 5 . . . . . 2.5 1.7 3.3 1 1
349 1 . . . . . 3.9 2.0 5.8 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 3.4 1.9 4.9 1 1
352 1 . . . . . 3.0 1.9 4.1 1 1
353 1 . . . . . 3.8 2.0 5.6 1 1
354 1 . . . . . 4.2 2.0 6.0 1 1
355 1 . . . . . 3.6 2.0 5.2 1 1
356 1 . . . . . 2.4 1.7 3.1 1 1
357 1 . . . . . 4.5 1.9 6.0 1 1
358 1 . . . . . 4.9 1.9 6.0 1 1
359 1 . . . . . 5.0 1.9 6.0 1 1
360 1 . . . . . 5.5 1.7 6.0 1 1
361 1 . . . . . 3.0 1.9 4.1 1 1
362 1 . . . . . 5.5 1.7 6.0 1 1
363 1 . . . . . 3.4 1.9 4.9 1 1
364 1 . . . . . 3.4 2.0 4.8 1 1
365 1 . . . . . 2.6 1.8 3.4 1 1
366 1 . . . . . 3.1 1.9 4.3 1 1
367 1 . . . . . 3.6 2.0 5.2 1 1
368 1 . . . . . 5.2 1.9 6.0 1 1
369 1 . . . . . 6.0 1.1 6.0 1 1
370 1 . . . . . 3.0 1.9 4.1 1 1
371 1 . . . . . 1.8 1.4 2.2 1 1
372 2 . . . . . 3.1 1.9 4.3 1 1
372 3 . . . . . 3.1 1.9 4.3 1 1
373 1 . . . . . 4.9 1.9 6.0 1 1
374 1 . . . . . 6.0 0.0 6.0 1 1
375 1 . . . . . 5.0 1.9 6.0 1 1
376 1 . . . . . 6.0 0.0 6.0 1 1
377 1 . . . . . 2.9 1.8 4.0 1 1
378 1 . . . . . 3.3 1.9 4.7 1 1
379 1 . . . . . 4.6 2.0 6.0 1 1
380 1 . . . . . 3.0 1.9 4.1 1 1
381 1 . . . . . 4.5 2.0 6.0 1 1
382 1 . . . . . 3.4 2.0 4.8 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 3.4 2.0 4.8 1 1
385 1 . . . . . 3.0 0.0 6.0 1 1
386 1 . . . . . 2.6 1.8 3.4 1 1
387 1 . . . . . 3.2 1.9 4.5 1 1
388 1 . . . . . 4.1 2.0 6.0 1 1
389 1 . . . . . 3.5 1.9 5.1 1 1
390 1 . . . . . 2.4 1.7 3.1 1 1
391 2 . . . . . 3.5 2.0 5.0 1 1
391 3 . . . . . 3.5 2.0 5.0 1 1
392 1 . . . . . 3.9 2.0 5.8 1 1
393 1 . . . . . 4.4 1.9 6.0 1 1
394 1 . . . . . 5.4 1.8 6.0 1 1
395 1 . . . . . 2.6 1.7 3.5 1 1
396 1 . . . . . 4.9 2.0 6.0 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 2.8 1.8 3.8 1 1
400 1 . . . . . 2.4 1.7 3.1 1 1
401 1 . . . . . 2.2 1.6 2.8 1 1
402 1 . . . . . 6.0 0.7 6.0 1 1
403 1 . . . . . 2.4 1.7 3.1 1 1
404 1 . . . . . 5.8 1.6 6.0 1 1
405 1 . . . . . 4.7 1.9 6.0 1 1
406 1 . . . . . 2.1 1.5 2.7 1 1
407 1 . . . . . 2.6 1.8 3.4 1 1
408 1 . . . . . 3.9 2.0 5.8 1 1
409 1 . . . . . 5.3 1.8 6.0 1 1
410 1 . . . . . 3.0 1.9 4.1 1 1
411 1 . . . . . 3.6 2.0 5.2 1 1
412 1 . . . . . 6.0 0.0 6.0 1 1
413 1 . . . . . 2.2 1.6 2.8 1 1
414 1 . . . . . 2.8 1.8 3.8 1 1
415 2 . . . . . 2.1 1.5 2.7 1 1
415 3 . . . . . 2.1 1.5 2.7 1 1
416 2 . . . . . 2.5 1.7 3.3 1 1
416 3 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 4.9 1.9 6.0 1 1
418 1 . . . . . 2.3 1.6 3.0 1 1
419 1 . . . . . 4.4 2.0 6.0 1 1
420 1 . . . . . 4.4 2.0 6.0 1 1
421 1 . . . . . 3.8 2.0 5.6 1 1
422 2 . . . . . 2.9 1.8 4.0 1 1
422 3 . . . . . 2.9 1.8 4.0 1 1
422 4 . . . . . 2.9 1.8 4.0 1 1
423 2 . . . . . 4.1 2.0 6.0 1 1
423 3 . . . . . 4.1 2.0 6.0 1 1
424 1 . . . . . 2.1 1.6 2.6 1 1
425 1 . . . . . 4.7 1.9 6.0 1 1
426 1 . . . . . 3.3 1.9 4.7 1 1
427 1 . . . . . 2.5 1.7 3.3 1 1
428 1 . . . . . 4.8 2.0 6.0 1 1
429 2 . . . . . 3.2 1.9 4.5 1 1
429 3 . . . . . 3.2 1.9 4.5 1 1
430 1 . . . . . 4.8 1.9 6.0 1 1
431 1 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 3.2 1.9 4.5 1 1
433 1 . . . . . 3.1 1.9 4.3 1 1
434 1 . . . . . 4.3 2.0 6.0 1 1
435 1 . . . . . 3.5 1.9 5.1 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 3.8 2.0 5.6 1 1
438 1 . . . . . 3.2 1.9 4.5 1 1
439 1 . . . . . 6.0 1.4 6.0 1 1
440 1 . . . . . 2.9 1.8 4.0 1 1
441 1 . . . . . 2.5 1.7 3.3 1 1
442 1 . . . . . 4.7 2.0 6.0 1 1
443 1 . . . . . 2.2 1.6 2.8 1 1
444 1 . . . . . 4.3 2.0 6.0 1 1
445 1 . . . . . 2.2 1.6 2.8 1 1
446 1 . . . . . 3.9 2.0 5.8 1 1
447 1 . . . . . 4.0 2.0 6.0 1 1
448 1 . . . . . 2.6 1.7 3.5 1 1
449 1 . . . . . 3.1 1.9 4.3 1 1
450 1 . . . . . 3.7 1.9 5.5 1 1
451 1 . . . . . 4.3 1.9 6.0 1 1
452 1 . . . . . 3.9 2.0 5.8 1 1
453 1 . . . . . 4.0 2.0 6.0 1 1
454 1 . . . . . 2.2 1.6 2.8 1 1
455 1 . . . . . 6.0 0.9 6.0 1 1
456 1 . . . . . 2.6 1.7 3.5 1 1
457 1 . . . . . 6.0 0.0 6.0 1 1
458 1 . . . . . 3.6 2.0 5.2 1 1
459 1 . . . . . 3.7 2.0 5.4 1 1
460 1 . . . . . 3.5 2.0 5.0 1 1
461 1 . . . . . 2.5 1.7 3.3 1 1
462 1 . . . . . 3.8 2.0 5.6 1 1
463 1 . . . . . 3.1 1.9 4.3 1 1
464 1 . . . . . 3.9 2.0 5.8 1 1
465 1 . . . . . 4.0 2.0 6.0 1 1
466 1 . . . . . 3.6 2.0 5.2 1 1
467 1 . . . . . 4.7 1.9 6.0 1 1
468 2 . . . . . 2.2 1.6 2.8 1 1
468 3 . . . . . 2.2 1.6 2.8 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 2.2 1.6 2.8 1 1
471 1 . . . . . 4.3 2.0 6.0 1 1
472 1 . . . . . 4.2 2.0 6.0 1 1
473 1 . . . . . 4.7 2.0 6.0 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 1 . . . . . 2.8 1.8 3.8 1 1
476 1 . . . . . 4.8 1.9 6.0 1 1
477 1 . . . . . 3.6 2.0 5.2 1 1
478 1 . . . . . 3.2 1.9 4.5 1 1
479 1 . . . . . 4.5 1.9 6.0 1 1
480 1 . . . . . 2.3 1.6 3.0 1 1
481 1 . . . . . 2.4 1.7 3.1 1 1
482 1 . . . . . 3.3 1.9 4.7 1 1
483 1 . . . . . 3.4 1.9 4.9 1 1
484 1 . . . . . 3.4 1.9 4.9 1 1
485 1 . . . . . 1.8 1.4 2.2 1 1
486 1 . . . . . 3.0 1.9 4.1 1 1
487 1 . . . . . 2.2 0.0 6.0 1 1
488 2 . . . . . 2.5 1.7 3.3 1 1
488 3 . . . . . 2.5 1.7 3.3 1 1
488 4 . . . . . 2.5 1.7 3.3 1 1
489 1 . . . . . 2.5 1.7 3.3 1 1
490 2 . . . . . 2.4 1.7 3.1 1 1
490 3 . . . . . 2.4 1.7 3.1 1 1
491 1 . . . . . 4.2 2.0 6.0 1 1
492 1 . . . . . 3.6 2.0 5.2 1 1
493 1 . . . . . 2.1 1.6 2.6 1 1
494 1 . . . . . 2.3 0.0 6.0 1 1
495 1 . . . . . 2.5 0.0 6.0 1 1
496 1 . . . . . 2.2 1.6 2.8 1 1
497 1 . . . . . 2.5 1.7 3.3 1 1
498 1 . . . . . 2.7 1.8 3.6 1 1
499 1 . . . . . 2.1 1.5 2.7 1 1
500 1 . . . . . 6.0 0.0 6.0 1 1
501 1 . . . . . 3.2 1.9 4.5 1 1
502 1 . . . . . 3.7 2.0 5.4 1 1
503 1 . . . . . 3.2 1.9 4.5 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 2.4 1.7 3.1 1 1
506 1 . . . . . 1.9 1.5 2.3 1 1
507 1 . . . . . 5.6 1.7 6.0 1 1
508 1 . . . . . 3.8 2.0 5.6 1 1
509 1 . . . . . 3.6 1.9 5.3 1 1
510 1 . . . . . 4.9 1.9 6.0 1 1
511 1 . . . . . 6.0 0.0 6.0 1 1
512 2 . . . . . 2.0 1.5 2.5 1 1
512 3 . . . . . 2.0 1.5 2.5 1 1
513 1 . . . . . 1.8 1.4 2.2 1 1
514 1 . . . . . 3.5 2.0 5.0 1 1
515 1 . . . . . 2.2 1.6 2.8 1 1
516 2 . . . . . 1.9 1.4 2.4 1 1
516 3 . . . . . 1.9 1.4 2.4 1 1
517 1 . . . . . 3.5 1.9 5.1 1 1
518 1 . . . . . 3.1 0.0 6.0 1 1
519 1 . . . . . 3.3 1.9 4.7 1 1
520 1 . . . . . 2.5 0.0 6.0 1 1
521 1 . . . . . 2.6 0.0 6.0 1 1
522 1 . . . . . 5.2 1.8 6.0 1 1
523 1 . . . . . 4.3 1.9 6.0 1 1
524 1 . . . . . 3.1 1.9 4.3 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 6.0 0.0 6.0 1 1
527 1 . . . . . 5.7 1.7 6.0 1 1
528 1 . . . . . 1.9 1.5 2.3 1 1
529 1 . . . . . 3.8 2.0 5.6 1 1
530 1 . . . . . 3.1 1.9 4.3 1 1
531 1 . . . . . 4.6 2.0 6.0 1 1
532 1 . . . . . 2.7 1.8 3.6 1 1
533 1 . . . . . 3.5 2.0 5.0 1 1
534 1 . . . . . 3.4 1.9 4.9 1 1
535 1 . . . . . 3.6 2.0 5.2 1 1
536 1 . . . . . 5.5 1.7 6.0 1 1
537 1 . . . . . 2.4 1.7 3.1 1 1
538 2 . . . . . 2.6 1.7 3.5 1 1
538 3 . . . . . 2.6 1.7 3.5 1 1
539 1 . . . . . 3.0 1.8 4.2 1 1
540 1 . . . . . 2.8 1.9 3.7 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 3.7 2.0 5.4 1 1
543 1 . . . . . 4.2 2.0 6.0 1 1
544 1 . . . . . 2.9 1.8 4.0 1 1
545 1 . . . . . 4.6 1.9 6.0 1 1
546 1 . . . . . 3.7 2.0 5.4 1 1
547 2 . . . . . 3.7 2.0 5.4 1 1
547 3 . . . . . 3.7 2.0 5.4 1 1
548 1 . . . . . 4.6 2.0 6.0 1 1
549 1 . . . . . 2.7 1.8 3.6 1 1
550 1 . . . . . 3.5 1.9 5.1 1 1
551 2 . . . . . 3.6 1.9 5.3 1 1
551 3 . . . . . 3.6 1.9 5.3 1 1
552 1 . . . . . 5.0 1.9 6.0 1 1
553 1 . . . . . 4.0 2.0 6.0 1 1
554 2 . . . . . 3.2 1.9 4.5 1 1
554 3 . . . . . 3.2 1.9 4.5 1 1
555 1 . . . . . 2.5 1.7 3.3 1 1
556 1 . . . . . 3.8 2.0 5.6 1 1
557 1 . . . . . 4.3 2.0 6.0 1 1
558 1 . . . . . 3.4 1.9 4.9 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 4.6 2.0 6.0 1 1
561 1 . . . . . 4.5 2.0 6.0 1 1
562 1 . . . . . 4.6 2.0 6.0 1 1
563 1 . . . . . 3.8 2.0 5.6 1 1
564 1 . . . . . 2.6 1.7 3.5 1 1
565 1 . . . . . 4.4 2.0 6.0 1 1
566 1 . . . . . 4.4 2.0 6.0 1 1
567 1 . . . . . 6.0 0.0 6.0 1 1
568 1 . . . . . 5.1 1.9 6.0 1 1
569 1 . . . . . 4.7 1.9 6.0 1 1
570 1 . . . . . 3.6 2.0 5.2 1 1
571 1 . . . . . 3.5 2.0 5.0 1 1
572 1 . . . . . 3.5 2.0 5.0 1 1
573 1 . . . . . 2.8 1.8 3.8 1 1
574 1 . . . . . 3.5 2.0 5.0 1 1
575 1 . . . . . 4.1 2.0 6.0 1 1
576 1 . . . . . 4.9 1.8 6.0 1 1
577 1 . . . . . 5.4 1.8 6.0 1 1
578 1 . . . . . 4.4 2.0 6.0 1 1
579 1 . . . . . 3.8 2.0 5.6 1 1
580 1 . . . . . 3.9 2.0 5.8 1 1
581 2 . . . . . 3.5 1.9 5.1 1 1
581 3 . . . . . 3.5 1.9 5.1 1 1
582 1 . . . . . 2.8 1.8 3.8 1 1
583 1 . . . . . 4.5 2.0 6.0 1 1
584 1 . . . . . 3.5 2.0 5.0 1 1
585 1 . . . . . 3.9 2.0 5.8 1 1
586 1 . . . . . 2.8 1.8 3.8 1 1
587 1 . . . . . 3.7 2.0 5.4 1 1
588 2 . . . . . 1.3 1.1 2.2 1 1
588 3 . . . . . 1.3 1.1 2.2 1 1
589 1 . . . . . 4.8 1.9 6.0 1 1
590 1 . . . . . 3.8 2.0 5.6 1 1
591 1 . . . . . 3.2 1.9 4.5 1 1
592 1 . . . . . 3.3 1.9 4.7 1 1
593 1 . . . . . 3.0 1.8 4.2 1 1
594 1 . . . . . 3.0 1.9 4.1 1 1
595 1 . . . . . 2.4 0.0 6.0 1 1
596 1 . . . . . 4.7 2.0 6.0 1 1
597 1 . . . . . 3.5 2.0 5.0 1 1
598 1 . . . . . 3.2 1.9 4.5 1 1
599 1 . . . . . 3.2 2.0 4.4 1 1
600 1 . . . . . 2.5 1.7 3.3 1 1
601 2 . . . . . 1.6 1.3 2.2 1 1
601 3 . . . . . 1.6 1.3 2.2 1 1
602 2 . . . . . 3.0 1.9 4.1 1 1
602 3 . . . . . 3.0 1.9 4.1 1 1
602 4 . . . . . 3.0 1.9 4.1 1 1
603 1 . . . . . 2.7 1.8 3.6 1 1
604 1 . . . . . 3.3 2.0 4.6 1 1
605 1 . . . . . 1.6 1.3 2.2 1 1
606 1 . . . . . 2.8 1.8 3.8 1 1
607 2 . . . . . 4.3 2.0 6.0 1 1
607 3 . . . . . 4.3 2.0 6.0 1 1
608 1 . . . . . 4.8 1.9 6.0 1 1
609 1 . . . . . 2.5 1.7 3.3 1 1
610 1 . . . . . 2.4 1.7 3.1 1 1
611 1 . . . . . 4.2 2.0 6.0 1 1
612 1 . . . . . 2.2 1.6 2.8 1 1
613 1 . . . . . 2.8 1.8 3.8 1 1
614 2 . . . . . 1.9 1.4 2.4 1 1
614 3 . . . . . 1.9 1.4 2.4 1 1
614 4 . . . . . 1.9 1.4 2.4 1 1
615 1 . . . . . 3.9 2.0 5.8 1 1
616 1 . . . . . 3.8 2.0 5.6 1 1
617 1 . . . . . 6.0 0.0 6.0 1 1
618 1 . . . . . 6.0 0.0 6.0 1 1
619 1 . . . . . 5.6 0.0 6.0 1 1
620 1 . . . . . 5.5 1.8 6.0 1 1
621 1 . . . . . 3.7 2.0 5.4 1 1
622 1 . . . . . 3.6 1.9 5.3 1 1
623 1 . . . . . 4.6 0.0 6.0 1 1
624 1 . . . . . 3.4 0.0 6.0 1 1
625 1 . . . . . 2.5 1.7 3.3 1 1
626 1 . . . . . 2.0 1.5 2.5 1 1
627 1 . . . . . 3.8 2.0 5.6 1 1
628 1 . . . . . 2.1 1.6 2.6 1 1
629 1 . . . . . 6.0 1.2 6.0 1 1
630 1 . . . . . 2.1 1.5 2.7 1 1
631 1 . . . . . 2.9 1.9 3.9 1 1
632 1 . . . . . 3.5 2.0 5.0 1 1
633 1 . . . . . 4.6 2.0 6.0 1 1
634 1 . . . . . 3.0 1.9 4.1 1 1
635 2 . . . . . 3.0 0.0 6.0 1 1
635 3 . . . . . 3.0 0.0 6.0 1 1
636 1 . . . . . 3.4 0.0 6.0 1 1
637 1 . . . . . 2.0 1.5 2.5 1 1
638 1 . . . . . 2.3 1.6 3.0 1 1
639 1 . . . . . 4.3 1.9 6.0 1 1
640 1 . . . . . 2.3 1.6 3.0 1 1
641 1 . . . . . 2.1 1.6 2.6 1 1
642 1 . . . . . 4.0 2.0 6.0 1 1
643 1 . . . . . 4.1 2.0 6.0 1 1
644 1 . . . . . 1.6 1.3 2.2 1 1
645 1 . . . . . 2.3 1.6 3.0 1 1
646 2 . . . . . 1.9 1.4 2.4 1 1
646 3 . . . . . 1.9 1.4 2.4 1 1
647 1 . . . . . 3.2 1.9 4.5 1 1
648 2 . . . . . 3.0 1.9 4.1 1 1
648 3 . . . . . 3.0 1.9 4.1 1 1
649 1 . . . . . 3.2 1.9 4.5 1 1
650 1 . . . . . 3.2 1.9 4.5 1 1
651 1 . . . . . 2.6 1.8 3.4 1 1
652 1 . . . . . 3.5 2.0 5.0 1 1
653 1 . . . . . 2.7 1.8 3.6 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 5.8 1.7 6.0 1 1
656 1 . . . . . 3.4 1.9 4.9 1 1
657 1 . . . . . 5.3 1.7 6.0 1 1
658 1 . . . . . 2.0 1.5 2.5 1 1
659 1 . . . . . 2.0 1.5 2.5 1 1
660 1 . . . . . 5.8 1.6 6.0 1 1
661 1 . . . . . 2.9 1.8 4.0 1 1
662 1 . . . . . 2.9 1.9 3.9 1 1
663 1 . . . . . 4.6 2.0 6.0 1 1
664 1 . . . . . 4.6 1.9 6.0 1 1
665 1 . . . . . 5.6 1.7 6.0 1 1
666 1 . . . . . 1.6 1.3 2.2 1 1
667 1 . . . . . 2.4 1.7 3.1 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 1.9 1.5 2.3 1 1
670 1 . . . . . 3.6 2.0 5.2 1 1
671 1 . . . . . 2.4 1.7 3.1 1 1
672 1 . . . . . 2.2 1.6 2.8 1 1
673 1 . . . . . 5.7 1.6 6.0 1 1
674 1 . . . . . 4.1 2.0 6.0 1 1
675 1 . . . . . 2.7 1.8 3.6 1 1
676 1 . . . . . 2.2 1.6 2.8 1 1
677 1 . . . . . 2.2 1.6 2.8 1 1
678 1 . . . . . 3.8 1.9 5.7 1 1
679 1 . . . . . 6.0 0.0 6.0 1 1
680 1 . . . . . 4.6 1.9 6.0 1 1
681 1 . . . . . 6.0 0.0 6.0 1 1
682 1 . . . . . 2.5 1.7 3.3 1 1
683 1 . . . . . 2.0 1.5 2.5 1 1
684 1 . . . . . 1.9 1.5 2.3 1 1
685 1 . . . . . 1.7 1.3 2.2 1 1
686 1 . . . . . 2.2 0.0 6.0 1 1
687 1 . . . . . 4.5 2.0 6.0 1 1
688 1 . . . . . 4.2 2.0 6.0 1 1
689 1 . . . . . 5.0 1.8 6.0 1 1
690 1 . . . . . 2.9 1.8 4.0 1 1
691 1 . . . . . 4.0 2.0 6.0 1 1
692 1 . . . . . 6.0 1.4 6.0 1 1
693 1 . . . . . 3.6 1.9 5.3 1 1
694 1 . . . . . 2.6 0.0 6.0 1 1
695 1 . . . . . 2.6 1.8 3.4 1 1
696 1 . . . . . 2.3 1.7 2.9 1 1
697 1 . . . . . 1.7 1.4 2.2 1 1
698 1 . . . . . 2.4 1.7 3.1 1 1
699 1 . . . . . 3.1 1.9 4.3 1 1
700 1 . . . . . 3.1 0.0 6.0 1 1
701 1 . . . . . 2.9 1.8 4.0 1 1
702 1 . . . . . 2.5 0.0 6.0 1 1
703 1 . . . . . 2.5 1.7 3.3 1 1
704 1 . . . . . 2.3 1.6 3.0 1 1
705 1 . . . . . 2.2 1.6 2.8 1 1
706 1 . . . . . 3.5 2.0 5.0 1 1
707 1 . . . . . 3.7 2.0 5.4 1 1
708 1 . . . . . 5.6 1.7 6.0 1 1
709 1 . . . . . 1.6 1.3 2.2 1 1
710 1 . . . . . 5.0 1.9 6.0 1 1
711 1 . . . . . 2.1 1.6 2.6 1 1
712 1 . . . . . 2.8 1.8 3.8 1 1
713 1 . . . . . 2.0 1.5 2.5 1 1
714 1 . . . . . 6.0 0.0 6.0 1 1
715 1 . . . . . 6.0 0.0 6.0 1 1
716 1 . . . . . 2.9 1.8 4.0 1 1
717 1 . . . . . 3.6 2.0 5.2 1 1
718 1 . . . . . 4.2 2.0 6.0 1 1
719 1 . . . . . 2.2 1.6 2.8 1 1
720 1 . . . . . 3.6 2.0 5.2 1 1
721 1 . . . . . 3.1 1.9 4.3 1 1
722 1 . . . . . 3.4 2.0 4.8 1 1
723 1 . . . . . 5.3 1.8 6.0 1 1
724 1 . . . . . 2.0 1.5 2.5 1 1
725 1 . . . . . 5.3 1.8 6.0 1 1
726 1 . . . . . 5.5 1.8 6.0 1 1
727 1 . . . . . 6.0 0.5 6.0 1 1
728 2 . . . . . 1.8 1.4 2.2 1 1
728 3 . . . . . 1.8 1.4 2.2 1 1
729 1 . . . . . 2.0 1.5 2.5 1 1
730 2 . . . . . 2.9 1.9 3.9 1 1
730 3 . . . . . 2.9 1.9 3.9 1 1
731 2 . . . . . 2.9 1.8 4.0 1 1
731 3 . . . . . 2.9 1.8 4.0 1 1
731 4 . . . . . 2.9 1.8 4.0 1 1
731 5 . . . . . 2.9 1.8 4.0 1 1
732 1 . . . . . 2.8 1.9 3.7 1 1
733 1 . . . . . 5.5 1.8 6.0 1 1
734 1 . . . . . 3.5 2.0 5.0 1 1
735 1 . . . . . 4.8 1.9 6.0 1 1
736 1 . . . . . 3.3 2.0 4.6 1 1
737 1 . . . . . 4.9 1.9 6.0 1 1
738 1 . . . . . 2.3 1.6 3.0 1 1
739 1 . . . . . 1.9 1.5 2.3 1 1
740 1 . . . . . 2.2 1.6 2.8 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 5.0 1.9 6.0 1 1
743 1 . . . . . 5.4 1.8 6.0 1 1
744 1 . . . . . 1.9 1.4 2.4 1 1
745 1 . . . . . 1.9 1.5 2.3 1 1
746 1 . . . . . 1.5 1.2 2.2 1 1
747 1 . . . . . 3.3 1.9 4.7 1 1
748 2 . . . . . 4.8 1.9 6.0 1 1
748 3 . . . . . 4.8 1.9 6.0 1 1
749 1 . . . . . 1.9 1.4 2.4 1 1
750 1 . . . . . 2.5 1.7 3.3 1 1
751 1 . . . . . 3.5 2.0 5.0 1 1
752 1 . . . . . 6.0 0.9 6.0 1 1
753 1 . . . . . 3.8 0.0 6.0 1 1
754 1 . . . . . 2.8 0.0 6.0 1 1
755 1 . . . . . 4.2 2.0 6.0 1 1
756 1 . . . . . 5.8 1.6 6.0 1 1
757 2 . . . . . 1.8 1.4 2.2 1 1
757 3 . . . . . 1.8 1.4 2.2 1 1
758 1 . . . . . 1.5 1.2 2.2 1 1
759 1 . . . . . 1.6 1.3 2.2 1 1
760 1 . . . . . 3.3 1.9 4.7 1 1
761 1 . . . . . 3.0 1.9 4.1 1 1
762 1 . . . . . 5.1 1.8 6.0 1 1
763 2 . . . . . 5.2 1.8 6.0 1 1
763 3 . . . . . 5.2 1.8 6.0 1 1
764 1 . . . . . 2.4 1.7 3.1 1 1
765 1 . . . . . 3.9 2.0 5.8 1 1
766 1 . . . . . 3.3 2.0 4.6 1 1
767 1 . . . . . 4.4 2.0 6.0 1 1
768 1 . . . . . 4.2 2.0 6.0 1 1
769 1 . . . . . 4.9 1.9 6.0 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 2.4 1.7 3.1 1 1
772 1 . . . . . 3.7 2.0 5.4 1 1
773 1 . . . . . 3.1 1.9 4.3 1 1
774 1 . . . . . 6.0 0.0 6.0 1 1
775 1 . . . . . 2.8 1.8 3.8 1 1
776 1 . . . . . 3.6 2.0 5.2 1 1
777 1 . . . . . 1.7 1.3 2.2 1 1
778 2 . . . . . 2.6 1.8 3.4 1 1
778 3 . . . . . 2.6 1.8 3.4 1 1
779 2 . . . . . 2.2 1.6 2.8 1 1
779 3 . . . . . 2.2 1.6 2.8 1 1
780 1 . . . . . 3.7 2.0 5.4 1 1
781 1 . . . . . 4.9 1.9 6.0 1 1
782 1 . . . . . 3.3 0.0 6.0 1 1
783 1 . . . . . 3.2 0.0 6.0 1 1
784 1 . . . . . 2.8 1.8 3.8 1 1
785 1 . . . . . 3.4 2.0 4.8 1 1
786 1 . . . . . 3.2 1.9 4.5 1 1
787 1 . . . . . 3.6 2.0 5.2 1 1
788 2 . . . . . 2.6 1.7 3.5 1 1
788 3 . . . . . 2.6 1.7 3.5 1 1
789 2 . . . . . 2.8 1.8 3.8 1 1
789 3 . . . . . 2.8 1.8 3.8 1 1
790 1 . . . . . 2.4 1.7 3.1 1 1
791 1 . . . . . 2.1 1.6 2.6 1 1
792 1 . . . . . 5.6 1.7 6.0 1 1
793 2 . . . . . 2.7 1.8 3.6 1 1
793 3 . . . . . 2.7 1.8 3.6 1 1
794 1 . . . . . 3.0 1.9 4.1 1 1
795 1 . . . . . 4.0 2.0 6.0 1 1
796 1 . . . . . 3.8 2.0 5.6 1 1
797 1 . . . . . 4.7 1.9 6.0 1 1
798 1 . . . . . 3.8 2.0 5.6 1 1
799 1 . . . . . 3.8 1.9 5.7 1 1
800 1 . . . . . 3.9 2.0 5.8 1 1
801 1 . . . . . 4.9 1.9 6.0 1 1
802 1 . . . . . 5.8 1.6 6.0 1 1
803 1 . . . . . 4.3 2.0 6.0 1 1
804 1 . . . . . 2.6 1.7 3.5 1 1
805 1 . . . . . 4.4 2.0 6.0 1 1
806 1 . . . . . 5.4 1.7 6.0 1 1
807 1 . . . . . 4.8 1.9 6.0 1 1
808 1 . . . . . 2.9 1.9 3.9 1 1
809 1 . . . . . 3.4 2.0 4.8 1 1
810 1 . . . . . 1.9 1.5 2.3 1 1
811 1 . . . . . 3.8 2.0 5.6 1 1
812 1 . . . . . 2.5 1.7 3.3 1 1
813 1 . . . . . 3.8 2.0 5.6 1 1
814 1 . . . . . 2.4 1.7 3.1 1 1
815 1 . . . . . 4.3 2.0 6.0 1 1
816 1 . . . . . 4.7 2.0 6.0 1 1
817 1 . . . . . 4.8 2.0 6.0 1 1
818 1 . . . . . 3.1 1.9 4.3 1 1
819 1 . . . . . 3.9 2.0 5.8 1 1
820 1 . . . . . 4.0 2.0 6.0 1 1
821 1 . . . . . 2.9 1.9 3.9 1 1
822 1 . . . . . 2.7 1.8 3.6 1 1
823 1 . . . . . 3.4 2.0 4.8 1 1
824 1 . . . . . 3.5 2.0 5.0 1 1
825 1 . . . . . 5.3 1.8 6.0 1 1
826 1 . . . . . 2.1 1.5 2.7 1 1
827 1 . . . . . 3.7 2.0 5.4 1 1
828 1 . . . . . 1.6 1.3 2.2 1 1
829 1 . . . . . 1.8 1.4 2.2 1 1
830 1 . . . . . 2.4 1.7 3.1 1 1
831 1 . . . . . 3.4 2.0 4.8 1 1
832 1 . . . . . 4.3 2.0 6.0 1 1
833 1 . . . . . 3.7 2.0 5.4 1 1
834 1 . . . . . 6.0 1.0 6.0 1 1
835 1 . . . . . 2.7 1.8 3.6 1 1
836 1 . . . . . 2.8 1.8 3.8 1 1
837 1 . . . . . 3.3 1.9 4.7 1 1
838 1 . . . . . 6.0 0.9 6.0 1 1
839 1 . . . . . 2.9 1.9 3.9 1 1
840 1 . . . . . 2.9 1.9 3.9 1 1
841 1 . . . . . 2.9 1.8 4.0 1 1
842 1 . . . . . 4.7 2.0 6.0 1 1
843 1 . . . . . 2.7 1.8 3.6 1 1
844 1 . . . . . 1.8 1.4 2.2 1 1
845 2 . . . . . 2.1 1.5 2.7 1 1
845 3 . . . . . 2.1 1.5 2.7 1 1
846 2 . . . . . 2.5 1.7 3.3 1 1
846 3 . . . . . 2.5 1.7 3.3 1 1
847 1 . . . . . 3.6 1.9 5.3 1 1
848 2 . . . . . 3.4 1.9 4.9 1 1
848 3 . . . . . 3.4 1.9 4.9 1 1
849 1 . . . . . 6.0 0.0 6.0 1 1
850 1 . . . . . 2.4 1.7 3.1 1 1
851 1 . . . . . 4.2 2.0 6.0 1 1
852 2 . . . . . 3.6 2.0 5.2 1 1
852 3 . . . . . 3.6 2.0 5.2 1 1
853 1 . . . . . 2.9 1.9 3.9 1 1
854 1 . . . . . 6.0 1.3 6.0 1 1
855 1 . . . . . 6.0 0.7 6.0 1 1
856 2 . . . . . 3.1 1.9 4.3 1 1
856 3 . . . . . 3.1 1.9 4.3 1 1
857 1 . . . . . 2.6 1.8 3.4 1 1
858 1 . . . . . 3.3 1.9 4.7 1 1
859 1 . . . . . 2.8 1.8 3.8 1 1
860 1 . . . . . 2.9 1.9 3.9 1 1
861 1 . . . . . 5.3 1.8 6.0 1 1
862 1 . . . . . 2.9 1.9 3.9 1 1
863 1 . . . . . 5.6 1.7 6.0 1 1
864 1 . . . . . 6.0 0.0 6.0 1 1
865 1 . . . . . 5.0 1.9 6.0 1 1
866 1 . . . . . 2.3 0.0 6.0 1 1
867 1 . . . . . 4.1 2.0 6.0 1 1
868 1 . . . . . 2.9 1.9 3.9 1 1
869 1 . . . . . 4.5 2.0 6.0 1 1
870 1 . . . . . 3.5 2.0 5.0 1 1
871 1 . . . . . 4.7 1.9 6.0 1 1
872 1 . . . . . 4.3 2.0 6.0 1 1
873 1 . . . . . 3.3 1.9 4.7 1 1
874 1 . . . . . 3.2 1.9 4.5 1 1
875 1 . . . . . 4.3 2.0 6.0 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 2.3 1.7 2.9 1 1
878 2 . . . . . 1.8 1.4 2.2 1 1
878 3 . . . . . 1.8 1.4 2.2 1 1
879 1 . . . . . 4.1 2.0 6.0 1 1
880 2 . . . . . 2.9 1.9 3.9 1 1
880 3 . . . . . 2.9 1.9 3.9 1 1
881 1 . . . . . 5.1 1.9 6.0 1 1
882 1 . . . . . 4.1 2.0 6.0 1 1
883 1 . . . . . 4.0 2.0 6.0 1 1
884 1 . . . . . 1.9 1.4 2.4 1 1
885 1 . . . . . 4.7 1.9 6.0 1 1
886 1 . . . . . 3.0 1.9 4.1 1 1
887 1 . . . . . 3.6 2.0 5.2 1 1
888 2 . . . . . 2.6 1.8 3.4 1 1
888 3 . . . . . 2.6 1.8 3.4 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 1.7 1.3 2.2 1 1
891 2 . . . . . 1.8 1.4 2.2 1 1
891 3 . . . . . 1.8 1.4 2.2 1 1
891 4 . . . . . 1.8 1.4 2.2 1 1
892 1 . . . . . 6.0 1.4 6.0 1 1
893 1 . . . . . 6.0 1.4 6.0 1 1
894 1 . . . . . 3.8 2.0 5.6 1 1
895 1 . . . . . 3.0 0.0 6.0 1 1
896 1 . . . . . 2.7 1.8 3.6 1 1
897 1 . . . . . 2.4 1.7 2.8 1 1
898 1 . . . . . 5.0 1.8 6.0 1 1
899 1 . . . . . 5.2 1.9 6.0 1 1
900 1 . . . . . 4.3 2.0 6.0 1 1
901 1 . . . . . 6.0 0.0 6.0 1 1
902 1 . . . . . 1.6 1.3 2.2 1 1
903 2 . . . . . 3.3 1.9 4.7 1 1
903 3 . . . . . 3.3 1.9 4.7 1 1
904 1 . . . . . 4.0 2.0 6.0 1 1
905 1 . . . . . 3.6 2.0 5.2 1 1
906 2 . . . . . 3.4 2.0 4.8 1 1
906 3 . . . . . 3.4 2.0 4.8 1 1
907 1 . . . . . 3.3 1.9 4.7 1 1
908 1 . . . . . 2.7 1.8 3.6 1 1
909 1 . . . . . 3.5 2.0 5.0 1 1
910 1 . . . . . 3.1 1.9 4.3 1 1
911 1 . . . . . 3.9 2.0 5.8 1 1
912 1 . . . . . 2.2 1.6 2.8 1 1
913 1 . . . . . 3.6 2.0 5.2 1 1
914 1 . . . . . 3.3 1.9 4.7 1 1
915 1 . . . . . 2.1 1.5 2.7 1 1
916 1 . . . . . 3.9 2.0 5.8 1 1
917 1 . . . . . 1.6 1.3 2.2 1 1
918 1 . . . . . 1.6 1.3 2.2 1 1
919 1 . . . . . 3.0 1.9 4.1 1 1
920 1 . . . . . 1.8 1.4 2.2 1 1
921 1 . . . . . 3.2 1.9 4.5 1 1
922 1 . . . . . 3.7 2.0 5.4 1 1
923 1 . . . . . 3.4 1.9 4.9 1 1
924 1 . . . . . 2.3 1.7 2.9 1 1
925 1 . . . . . 2.4 1.7 3.1 1 1
926 1 . . . . . 2.6 1.8 3.4 1 1
927 1 . . . . . 4.0 2.0 6.0 1 1
928 1 . . . . . 4.4 2.0 6.0 1 1
929 1 . . . . . 3.4 1.9 4.9 1 1
930 1 . . . . . 4.7 1.9 6.0 1 1
931 1 . . . . . 1.8 1.4 2.2 1 1
932 1 . . . . . 3.9 2.0 5.8 1 1
933 1 . . . . . 5.7 1.7 6.0 1 1
934 1 . . . . . 1.5 1.2 2.2 1 1
935 1 . . . . . 3.2 1.9 4.5 1 1
936 1 . . . . . 5.6 1.7 6.0 1 1
937 1 . . . . . 3.5 0.0 6.0 1 1
938 1 . . . . . 3.5 2.0 5.0 1 1
939 1 . . . . . 4.0 2.0 6.0 1 1
940 1 . . . . . 2.4 1.7 3.1 1 1
941 1 . . . . . 3.8 2.0 5.6 1 1
942 1 . . . . . 3.5 1.9 5.1 1 1
943 1 . . . . . 3.0 1.9 4.1 1 1
944 1 . . . . . 5.1 1.8 6.0 1 1
945 1 . . . . . 6.0 0.1 6.0 1 1
946 1 . . . . . 1.7 1.3 2.2 1 1
947 1 . . . . . 2.9 1.9 3.9 1 1
948 1 . . . . . 4.0 2.0 6.0 1 1
949 1 . . . . . 4.0 2.0 6.0 1 1
950 1 . . . . . 4.6 2.0 6.0 1 1
951 1 . . . . . 4.3 1.9 6.0 1 1
952 1 . . . . . 2.9 1.9 3.9 1 1
953 1 . . . . . 3.0 1.8 4.2 1 1
954 1 . . . . . 2.9 1.8 4.0 1 1
955 1 . . . . . 2.4 1.7 3.1 1 1
956 1 . . . . . 4.1 2.0 6.0 1 1
957 1 . . . . . 2.9 1.9 3.9 1 1
958 1 . . . . . 2.3 1.7 2.9 1 1
959 1 . . . . . 1.6 1.3 2.2 1 1
960 1 . . . . . 5.3 1.7 6.0 1 1
961 1 . . . . . 5.5 1.7 6.0 1 1
962 1 . . . . . 3.9 2.0 5.8 1 1
963 1 . . . . . 3.3 1.9 4.7 1 1
964 1 . . . . . 2.7 1.8 3.6 1 1
965 1 . . . . . 2.5 1.7 3.3 1 1
966 1 . . . . . 2.4 1.7 3.1 1 1
967 1 . . . . . 3.2 1.9 4.5 1 1
968 1 . . . . . 2.3 1.6 3.0 1 1
969 1 . . . . . 1.5 1.2 2.2 1 1
970 1 . . . . . 5.8 1.6 6.0 1 1
971 1 . . . . . 2.5 1.7 3.3 1 1
972 1 . . . . . 3.8 2.0 5.6 1 1
973 1 . . . . . 4.8 1.9 6.0 1 1
974 1 . . . . . 4.0 2.0 6.0 1 1
975 1 . . . . . 2.4 1.7 3.1 1 1
976 1 . . . . . 3.4 2.0 4.8 1 1
977 1 . . . . . 5.2 1.8 6.0 1 1
978 1 . . . . . 3.8 2.0 5.6 1 1
979 1 . . . . . 1.8 1.4 2.2 1 1
980 1 . . . . . 4.7 1.9 6.0 1 1
981 1 . . . . . 6.0 1.0 6.0 1 1
982 1 . . . . . 2.1 1.6 2.6 1 1
983 1 . . . . . 2.7 1.8 3.6 1 1
984 1 . . . . . 1.4 1.2 2.2 1 1
985 1 . . . . . 6.0 1.5 6.0 1 1
986 1 . . . . . 5.5 1.8 6.0 1 1
987 1 . . . . . 5.2 1.9 6.0 1 1
988 1 . . . . . 3.9 2.0 5.8 1 1
989 1 . . . . . 2.6 1.8 3.4 1 1
990 1 . . . . . 1.9 1.5 2.3 1 1
991 1 . . . . . 2.3 1.6 3.0 1 1
992 1 . . . . . 1.6 1.3 2.2 1 1
993 1 . . . . . 1.6 1.3 2.2 1 1
994 1 . . . . . 1.6 1.3 2.2 1 1
995 1 . . . . . 4.6 2.0 6.0 1 1
996 1 . . . . . 3.0 1.9 4.1 1 1
997 1 . . . . . 6.0 0.5 6.0 1 1
998 1 . . . . . 5.2 1.8 6.0 1 1
999 1 . . . . . 3.3 1.9 4.7 1 1
1000 1 . . . . . 5.2 1.8 6.0 1 1
1001 1 . . . . . 3.9 2.0 5.8 1 1
1002 1 . . . . . 1.6 1.3 2.2 1 1
1003 1 . . . . . 3.0 1.9 4.1 1 1
1004 1 . . . . . 1.6 1.3 2.2 1 1
1005 1 . . . . . 4.8 1.9 6.0 1 1
1006 1 . . . . . 4.2 2.0 6.0 1 1
1007 1 . . . . . 1.8 1.4 2.2 1 1
1008 1 . . . . . 2.2 1.6 2.8 1 1
1009 1 . . . . . 3.0 1.8 4.2 1 1
1010 1 . . . . . 3.3 2.0 4.6 1 1
1011 1 . . . . . 4.0 2.0 6.0 1 1
1012 1 . . . . . 3.7 2.0 5.4 1 1
1013 1 . . . . . 3.2 1.9 4.5 1 1
1014 1 . . . . . 4.1 2.0 6.0 1 1
1015 1 . . . . . 1.6 1.3 2.2 1 1
1016 1 . . . . . 4.9 1.9 6.0 1 1
1017 1 . . . . . 4.9 1.9 6.0 1 1
1018 1 . . . . . 2.5 1.7 3.3 1 1
1019 1 . . . . . 4.6 1.9 6.0 1 1
1020 1 . . . . . 2.0 1.5 2.5 1 1
1021 1 . . . . . 2.7 1.8 3.6 1 1
1022 1 . . . . . 2.2 1.6 2.8 1 1
1023 1 . . . . . 4.8 2.0 6.0 1 1
1024 1 . . . . . 3.1 1.9 4.3 1 1
1025 1 . . . . . 4.2 2.0 6.0 1 1
1026 1 . . . . . 6.0 1.4 6.0 1 1
1027 1 . . . . . 3.2 0.0 6.0 1 1
1028 1 . . . . . 4.4 2.0 6.0 1 1
1029 1 . . . . . 1.9 1.4 2.4 1 1
1030 1 . . . . . 3.1 1.9 4.3 1 1
1031 1 . . . . . 4.9 1.9 6.0 1 1
1032 1 . . . . . 2.4 1.7 3.1 1 1
1033 1 . . . . . 3.1 1.9 4.3 1 1
1034 1 . . . . . 3.4 1.9 4.9 1 1
1035 1 . . . . . 2.9 1.9 3.9 1 1
1036 1 . . . . . 3.8 2.0 5.6 1 1
1037 1 . . . . . 3.4 1.9 4.9 1 1
1038 1 . . . . . 3.9 2.0 5.8 1 1
1039 1 . . . . . 3.0 1.9 4.1 1 1
1040 1 . . . . . 3.0 1.9 4.1 1 1
1041 1 . . . . . 3.8 2.0 5.6 1 1
1042 1 . . . . . 4.5 2.0 6.0 1 1
1043 1 . . . . . 2.8 1.8 3.8 1 1
1044 1 . . . . . 5.2 1.8 6.0 1 1
1045 1 . . . . . 3.6 2.0 5.2 1 1
1046 1 . . . . . 2.9 1.9 3.9 1 1
1047 1 . . . . . 2.5 1.7 3.3 1 1
1048 1 . . . . . 3.5 1.9 5.1 1 1
1049 1 . . . . . 3.7 2.0 5.4 1 1
1050 1 . . . . . 2.3 1.6 3.0 1 1
1051 1 . . . . . 2.1 1.6 2.6 1 1
1052 1 . . . . . 3.8 2.0 5.6 1 1
1053 1 . . . . . 4.7 1.9 6.0 1 1
1054 1 . . . . . 2.3 0.0 6.0 1 1
1055 1 . . . . . 2.2 1.6 2.8 1 1
1056 1 . . . . . 3.9 2.0 4.5 1 1
1057 1 . . . . . 4.5 2.0 6.0 1 1
1058 1 . . . . . 6.0 0.0 6.0 1 1
1059 1 . . . . . 5.8 1.6 6.0 1 1
1060 1 . . . . . 1.8 1.5 2.2 1 1
1061 1 . . . . . 1.7 1.4 2.2 1 1
1062 1 . . . . . 2.7 1.8 3.6 1 1
1063 1 . . . . . 4.0 2.0 6.0 1 1
1064 1 . . . . . 2.1 1.9 2.6 1 1
1065 1 . . . . . 2.4 1.7 3.1 1 1
1066 1 . . . . . 2.4 1.7 3.1 1 1
1067 1 . . . . . 3.7 2.0 5.4 1 1
1068 1 . . . . . 2.4 1.7 3.1 1 1
1069 1 . . . . . 4.1 2.0 6.0 1 1
1070 1 . . . . . 2.9 1.9 3.9 1 1
1071 1 . . . . . 1.5 1.2 2.2 1 1
1072 1 . . . . . 1.6 1.3 2.2 1 1
1073 1 . . . . . 4.1 2.0 6.0 1 1
1074 1 . . . . . 1.6 1.3 2.2 1 1
1075 1 . . . . . 4.2 2.0 6.0 1 1
1076 1 . . . . . 2.4 1.7 3.1 1 1
1077 1 . . . . . 2.2 1.6 2.8 1 1
1078 1 . . . . . 1.8 1.4 2.2 1 1
1079 1 . . . . . 2.8 1.8 3.8 1 1
1080 1 . . . . . 1.7 1.4 2.2 1 1
1081 1 . . . . . 3.0 1.9 4.1 1 1
1082 1 . . . . . 3.4 2.0 4.8 1 1
1083 1 . . . . . 3.1 1.9 4.3 1 1
1084 1 . . . . . 1.4 1.1 2.2 1 1
1085 1 . . . . . 2.2 1.6 2.8 1 1
1086 1 . . . . . 3.0 1.9 4.1 1 1
1087 1 . . . . . 3.0 1.9 4.1 1 1
1088 1 . . . . . 2.5 0.0 6.0 1 1
1089 1 . . . . . 1.7 1.3 2.2 1 1
1090 1 . . . . . 2.9 1.9 3.9 1 1
1091 1 . . . . . 3.0 1.9 4.1 1 1
1092 1 . . . . . 2.0 1.5 2.5 1 1
1093 1 . . . . . 2.8 1.8 3.8 1 1
1094 1 . . . . . 2.8 1.8 3.8 1 1
1095 1 . . . . . 1.7 1.4 2.2 1 1
1096 1 . . . . . 3.5 0.0 6.0 1 1
1097 1 . . . . . 4.2 2.0 6.0 1 1
1098 1 . . . . . 2.7 0.0 6.0 1 1
1099 1 . . . . . 2.7 1.8 3.6 1 1
1100 1 . . . . . . 2.0 2.5 1 1
1101 1 . . . . . 2.6 1.8 3.4 1 1
1102 1 . . . . . 6.0 1.3 6.0 1 1
1103 1 . . . . . 2.8 1.8 3.8 1 1
1104 1 . . . . . 1.5 1.2 2.2 1 1
1105 1 . . . . . 2.1 1.5 2.5 1 1
1106 1 . . . . . 3.3 1.9 4.7 1 1
1107 1 . . . . . 4.9 1.9 6.0 1 1
1108 1 . . . . . 2.8 1.8 3.8 1 1
1109 1 . . . . . 3.1 1.9 4.3 1 1
1110 1 . . . . . 3.3 1.9 4.7 1 1
1111 1 . . . . . 3.6 2.0 5.2 1 1
1112 1 . . . . . 4.1 2.0 6.0 1 1
1113 1 . . . . . 1.6 1.3 2.2 1 1
1114 1 . . . . . 2.1 1.5 2.7 1 1
1115 1 . . . . . 3.3 2.0 4.6 1 1
1116 1 . . . . . 3.5 2.0 5.0 1 1
1117 1 . . . . . 3.3 1.9 4.7 1 1
1118 1 . . . . . 2.2 1.6 2.8 1 1
1119 1 . . . . . 3.2 1.9 4.5 1 1
1120 1 . . . . . 5.7 1.6 6.0 1 1
1121 1 . . . . . 3.7 2.0 5.4 1 1
1122 1 . . . . . 5.6 1.7 6.0 1 1
1123 1 . . . . . 1.6 1.3 2.2 1 1
1124 1 . . . . . 3.2 1.9 4.5 1 1
1125 1 . . . . . 3.4 1.9 4.9 1 1
1126 1 . . . . . 4.0 2.0 6.0 1 1
1127 1 . . . . . 2.8 1.9 3.7 1 1
1128 1 . . . . . 3.1 1.9 4.3 1 1
1129 1 . . . . . 2.5 1.7 3.3 1 1
1130 1 . . . . . 3.2 2.0 4.4 1 1
1131 1 . . . . . 5.7 1.7 6.0 1 1
1132 1 . . . . . 2.6 1.7 3.5 1 1
1133 1 . . . . . 5.2 1.9 6.0 1 1
1134 1 . . . . . 1.6 1.3 2.2 1 1
1135 1 . . . . . 3.6 2.0 5.2 1 1
1136 1 . . . . . 3.2 2.0 4.4 1 1
1137 1 . . . . . 2.1 1.6 2.6 1 1
1138 1 . . . . . 2.6 1.8 3.4 1 1
1139 1 . . . . . 3.6 2.0 5.2 1 1
1140 1 . . . . . 3.2 2.0 4.4 1 1
1141 1 . . . . . 4.8 2.0 6.0 1 1
1142 1 . . . . . 3.2 2.0 4.4 1 1
1143 1 . . . . . 2.9 1.9 3.9 1 1
1144 1 . . . . . 2.4 1.7 3.1 1 1
1145 1 . . . . . 2.2 1.6 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -167.0 -71.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
2 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -138.0 -82.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
3 . 1 1 19 ILE C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -150.0 -53.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 20 GLN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -153.0 -73.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
5 . 1 1 21 LEU C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -147.0 -71.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
6 . 1 1 25 GLY C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -159.0 -55.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
7 . 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -139.0 -71.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
8 . 1 1 29 GLN C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -142.0 -86.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
9 . 1 1 30 TYR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -145.0 -57.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
10 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -150.99998 -59.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
11 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -152.0 -76.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
12 . 1 1 39 GLY C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -167.0 -66.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
13 . 1 1 40 ARG C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -162.0 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
14 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -182.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
15 . 1 1 48 LYS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -174.99998 -26.999998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
16 . 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -86.0 -46.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
17 . 1 1 67 PHE C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -81.0 -41.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
18 . 1 1 68 LYS C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -89.0 -49.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
19 . 1 1 69 GLU C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -88.0 -47.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
20 . 1 1 70 GLY C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -80.0 -40.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
21 . 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -89.0 -49.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
22 . 1 1 76 LEU C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -143.0 -43.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
23 . 1 1 78 THR C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -153.0 -69.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
24 . 1 1 79 MET C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -168.0 -76.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
25 . 1 1 80 PHE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -145.0 -93.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
26 . 1 1 81 GLU C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -150.0 -110.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
27 . 1 1 82 TYR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -125.0 -60.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
28 . 1 1 88 MET C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -145.0 -81.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
29 . 1 1 90 PRO C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -145.0 -53.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
30 . 1 1 91 THR C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -141.0 -60.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
31 . 1 1 92 LYS C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -162.0 -98.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
32 . 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -150.99998 -71.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
33 . 1 1 94 LYS C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -147.0 -75.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
34 . 1 1 95 VAL C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -155.0 -87.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
35 . 1 1 96 HIS C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -168.0 -68.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
36 . 1 1 97 MET C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -152.0 -104.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
37 . 1 1 98 LYS C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -170.0 -61.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
38 . 1 1 99 LYS C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -152.0 -32.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
39 . 1 1 100 ALA C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -112.0 -64.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
40 . 1 1 105 SER C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -162.99998 -71.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
41 . 1 1 106 TYR C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -162.0 -74.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
42 . 1 1 107 TRP C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -139.0 -79.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
43 . 1 1 108 VAL C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -125.0 -85.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
44 . 1 1 109 PHE C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -150.99998 -87.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
45 . 1 1 110 VAL C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -158.0 -89.99999 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
46 . 1 1 111 LYS C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -143.0 -55.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
47 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N 103.0 167.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
48 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLN N 94.0 138.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 LEU N 94.0 154.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
50 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASP N 111.0 167.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N 109.0 189.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
52 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N 107.0 159.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N 66.0 186.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
54 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 ASN N 91.0 155.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ALA N 94.0 162.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
56 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N 92.0 148.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N 80.0 160.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
58 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ASP N 52.0 188.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PRO N 64.0 160.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
60 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ASN N 86.0 206.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 PHE N 97.0 169.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
62 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 LYS N -64.0 -23.999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
63 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLU N -65.0 -25.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
64 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLY N -56.0 -4.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
65 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 VAL N -60.999996 -21.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
66 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N -66.0 -22.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
67 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 SER N -58.0 -5.9999995 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
68 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 THR N 101.99999 150.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
69 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 PHE N 116.99999 169.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
70 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 GLU N 110.0 154.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
71 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 TYR N 103.0 174.99998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
72 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 THR N 89.0 173.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
73 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 PHE N 106.0 150.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
74 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 PRO N 97.0 185.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
75 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 LYS N 100.0 168.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
76 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 VAL N 101.0 177.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
77 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N 135.0 174.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
78 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 VAL N 95.0 147.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
79 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 HIS N 104.0 144.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
80 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 MET N 107.99999 164.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
81 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 LYS N 109.0 169.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
82 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LYS N 112.0 156.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
83 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ALA N 105.0 145.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
84 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LEU N 97.0 145.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
85 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 SER N -61.999996 10.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
86 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 TRP N 79.0 187.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
87 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 VAL N 97.0 169.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
88 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 PHE N 98.0 150.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
89 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 VAL N 103.0 147.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
90 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LYS N 106.0 170.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
91 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ARG N 110.0 162.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
92 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 VAL N 77.0 157.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 14 LEU C C 5.781 -2.486 -12.516 1.00 . A A . 26 LEU C 1 1
1 2 1 1 14 LEU CA C 6.376 -1.092 -12.388 1.00 . A A . 26 LEU CA 1 1
1 3 1 1 14 LEU CB C 5.914 -0.471 -11.063 1.00 . A A . 26 LEU CB 1 1
1 4 1 1 14 LEU CD1 C 6.030 1.360 -9.356 1.00 . A A . 26 LEU CD1 1 1
1 5 1 1 14 LEU CD2 C 8.125 0.541 -10.435 1.00 . A A . 26 LEU CD2 1 1
1 6 1 1 14 LEU CG C 6.640 0.807 -10.635 1.00 . A A . 26 LEU CG 1 1
1 7 1 1 14 LEU H H 6.312 -0.665 -14.423 1.00 . A A . 26 LEU H 1 1
1 8 1 1 14 LEU HA H 7.454 -1.172 -12.383 1.00 . A A . 26 LEU HA 1 1
1 9 1 1 14 LEU HB2 H 4.861 -0.248 -11.145 1.00 . A A . 26 LEU HB2 1 1
1 10 1 1 14 LEU HB3 H 6.045 -1.207 -10.283 1.00 . A A . 26 LEU HB3 1 1
1 11 1 1 14 LEU HD11 H 6.127 0.630 -8.565 1.00 . A A . 26 LEU HD11 1 1
1 12 1 1 14 LEU HD12 H 4.985 1.576 -9.520 1.00 . A A . 26 LEU HD12 1 1
1 13 1 1 14 LEU HD13 H 6.546 2.267 -9.075 1.00 . A A . 26 LEU HD13 1 1
1 14 1 1 14 LEU HD21 H 8.616 1.455 -10.132 1.00 . A A . 26 LEU HD21 1 1
1 15 1 1 14 LEU HD22 H 8.557 0.191 -11.361 1.00 . A A . 26 LEU HD22 1 1
1 16 1 1 14 LEU HD23 H 8.257 -0.209 -9.670 1.00 . A A . 26 LEU HD23 1 1
1 17 1 1 14 LEU HG H 6.533 1.553 -11.408 1.00 . A A . 26 LEU HG 1 1
1 18 1 1 14 LEU N N 5.981 -0.242 -13.529 1.00 . A A . 26 LEU N 1 1
1 19 1 1 14 LEU O O 4.567 -2.664 -12.414 1.00 . A A . 26 LEU O 1 1
1 20 1 1 15 ALA C C 6.362 -5.418 -11.316 1.00 . A A . 27 ALA C 1 1
1 21 1 1 15 ALA CA C 6.228 -4.865 -12.729 1.00 . A A . 27 ALA CA 1 1
1 22 1 1 15 ALA CB C 7.063 -5.677 -13.707 1.00 . A A . 27 ALA CB 1 1
1 23 1 1 15 ALA H H 7.593 -3.251 -12.896 1.00 . A A . 27 ALA H 1 1
1 24 1 1 15 ALA HA H 5.192 -4.911 -13.034 1.00 . A A . 27 ALA HA 1 1
1 25 1 1 15 ALA HB1 H 6.716 -6.700 -13.716 1.00 . A A . 27 ALA HB1 1 1
1 26 1 1 15 ALA HB2 H 8.099 -5.651 -13.402 1.00 . A A . 27 ALA HB2 1 1
1 27 1 1 15 ALA HB3 H 6.969 -5.257 -14.698 1.00 . A A . 27 ALA HB3 1 1
1 28 1 1 15 ALA N N 6.642 -3.470 -12.734 1.00 . A A . 27 ALA N 1 1
1 29 1 1 15 ALA O O 6.153 -6.605 -11.065 1.00 . A A . 27 ALA O 1 1
1 30 1 1 16 PHE C C 6.711 -3.539 -8.207 1.00 . A A . 28 PHE C 1 1
1 31 1 1 16 PHE CA C 6.871 -4.833 -8.997 1.00 . A A . 28 PHE CA 1 1
1 32 1 1 16 PHE CB C 8.238 -5.472 -8.712 1.00 . A A . 28 PHE CB 1 1
1 33 1 1 16 PHE CD1 C 9.345 -4.923 -6.526 1.00 . A A . 28 PHE CD1 1 1
1 34 1 1 16 PHE CD2 C 7.897 -6.816 -6.619 1.00 . A A . 28 PHE CD2 1 1
1 35 1 1 16 PHE CE1 C 9.584 -5.168 -5.188 1.00 . A A . 28 PHE CE1 1 1
1 36 1 1 16 PHE CE2 C 8.134 -7.067 -5.281 1.00 . A A . 28 PHE CE2 1 1
1 37 1 1 16 PHE CG C 8.498 -5.744 -7.257 1.00 . A A . 28 PHE CG 1 1
1 38 1 1 16 PHE CZ C 8.979 -6.240 -4.564 1.00 . A A . 28 PHE CZ 1 1
1 39 1 1 16 PHE H H 6.949 -3.618 -10.706 1.00 . A A . 28 PHE H 1 1
1 40 1 1 16 PHE HA H 6.084 -5.523 -8.724 1.00 . A A . 28 PHE HA 1 1
1 41 1 1 16 PHE HB2 H 8.301 -6.410 -9.239 1.00 . A A . 28 PHE HB2 1 1
1 42 1 1 16 PHE HB3 H 9.015 -4.813 -9.071 1.00 . A A . 28 PHE HB3 1 1
1 43 1 1 16 PHE HD1 H 9.818 -4.084 -7.013 1.00 . A A . 28 PHE HD1 1 1
1 44 1 1 16 PHE HD2 H 7.237 -7.462 -7.178 1.00 . A A . 28 PHE HD2 1 1
1 45 1 1 16 PHE HE1 H 10.246 -4.522 -4.630 1.00 . A A . 28 PHE HE1 1 1
1 46 1 1 16 PHE HE2 H 7.659 -7.907 -4.795 1.00 . A A . 28 PHE HE2 1 1
1 47 1 1 16 PHE HZ H 9.163 -6.433 -3.518 1.00 . A A . 28 PHE HZ 1 1
1 48 1 1 16 PHE N N 6.743 -4.528 -10.409 1.00 . A A . 28 PHE N 1 1
1 49 1 1 16 PHE O O 7.199 -2.491 -8.632 1.00 . A A . 28 PHE O 1 1
1 50 1 1 17 GLY C C 4.421 -1.850 -6.382 1.00 . A A . 29 GLY C 1 1
1 51 1 1 17 GLY CA C 5.816 -2.418 -6.271 1.00 . A A . 29 GLY CA 1 1
1 52 1 1 17 GLY H H 5.632 -4.461 -6.797 1.00 . A A . 29 GLY H 1 1
1 53 1 1 17 GLY HA2 H 6.006 -2.667 -5.240 1.00 . A A . 29 GLY HA2 1 1
1 54 1 1 17 GLY HA3 H 6.522 -1.658 -6.582 1.00 . A A . 29 GLY HA3 1 1
1 55 1 1 17 GLY N N 6.010 -3.602 -7.086 1.00 . A A . 29 GLY N 1 1
1 56 1 1 17 GLY O O 4.007 -1.044 -5.553 1.00 . A A . 29 GLY O 1 1
1 57 1 1 18 ALA C C 1.273 -2.592 -7.025 1.00 . A A . 30 ALA C 1 1
1 58 1 1 18 ALA CA C 2.362 -1.728 -7.649 1.00 . A A . 30 ALA CA 1 1
1 59 1 1 18 ALA CB C 2.130 -1.591 -9.143 1.00 . A A . 30 ALA CB 1 1
1 60 1 1 18 ALA H H 4.042 -2.964 -7.994 1.00 . A A . 30 ALA H 1 1
1 61 1 1 18 ALA HA H 2.317 -0.740 -7.212 1.00 . A A . 30 ALA HA 1 1
1 62 1 1 18 ALA HB1 H 2.879 -0.938 -9.566 1.00 . A A . 30 ALA HB1 1 1
1 63 1 1 18 ALA HB2 H 1.149 -1.176 -9.318 1.00 . A A . 30 ALA HB2 1 1
1 64 1 1 18 ALA HB3 H 2.199 -2.563 -9.607 1.00 . A A . 30 ALA HB3 1 1
1 65 1 1 18 ALA N N 3.687 -2.270 -7.399 1.00 . A A . 30 ALA N 1 1
1 66 1 1 18 ALA O O 0.923 -3.644 -7.554 1.00 . A A . 30 ALA O 1 1
1 67 1 1 19 ILE C C -1.580 -1.968 -5.160 1.00 . A A . 31 ILE C 1 1
1 68 1 1 19 ILE CA C -0.350 -2.857 -5.250 1.00 . A A . 31 ILE CA 1 1
1 69 1 1 19 ILE CB C 0.026 -3.346 -4.061 1.00 . A A . 31 ILE CB 1 1
1 70 1 1 19 ILE CD1 C -1.896 -3.175 -2.343 1.00 . A A . 31 ILE CD1 1 1
1 71 1 1 19 ILE CG1 C -1.097 -4.052 -3.299 1.00 . A A . 31 ILE CG1 1 1
1 72 1 1 19 ILE CG2 C 0.697 -2.285 -3.194 1.00 . A A . 31 ILE CG2 1 1
1 73 1 1 19 ILE H H 1.075 -1.313 -5.504 1.00 . A A . 31 ILE H 1 1
1 74 1 1 19 ILE HA H -0.605 -3.695 -5.891 1.00 . A A . 31 ILE HA 1 1
1 75 1 1 19 ILE HB H 0.750 -4.094 -4.271 1.00 . A A . 31 ILE HB 1 1
1 76 1 1 19 ILE HD11 H -1.234 -2.760 -1.597 1.00 . A A . 31 ILE HD11 1 1
1 77 1 1 19 ILE HD12 H -2.657 -3.768 -1.858 1.00 . A A . 31 ILE HD12 1 1
1 78 1 1 19 ILE HD13 H -2.362 -2.372 -2.895 1.00 . A A . 31 ILE HD13 1 1
1 79 1 1 19 ILE HG12 H -1.770 -4.461 -4.020 1.00 . A A . 31 ILE HG12 1 1
1 80 1 1 19 ILE HG13 H -0.668 -4.862 -2.723 1.00 . A A . 31 ILE HG13 1 1
1 81 1 1 19 ILE HG21 H 1.561 -1.892 -3.709 1.00 . A A . 31 ILE HG21 1 1
1 82 1 1 19 ILE HG22 H 1.005 -2.725 -2.258 1.00 . A A . 31 ILE HG22 1 1
1 83 1 1 19 ILE HG23 H -0.002 -1.483 -3.001 1.00 . A A . 31 ILE HG23 1 1
1 84 1 1 19 ILE N N 0.735 -2.148 -5.905 1.00 . A A . 31 ILE N 1 1
1 85 1 1 19 ILE O O -1.471 -0.756 -5.008 1.00 . A A . 31 ILE O 1 1
1 86 1 1 20 GLN C C -4.794 -2.360 -4.118 1.00 . A A . 32 GLN C 1 1
1 87 1 1 20 GLN CA C -3.989 -1.838 -5.297 1.00 . A A . 32 GLN CA 1 1
1 88 1 1 20 GLN CB C -4.767 -1.937 -6.628 1.00 . A A . 32 GLN CB 1 1
1 89 1 1 20 GLN CD C -7.253 -2.258 -6.209 1.00 . A A . 32 GLN CD 1 1
1 90 1 1 20 GLN CG C -5.949 -2.902 -6.659 1.00 . A A . 32 GLN CG 1 1
1 91 1 1 20 GLN H H -2.747 -3.529 -5.568 1.00 . A A . 32 GLN H 1 1
1 92 1 1 20 GLN HA H -3.749 -0.800 -5.111 1.00 . A A . 32 GLN HA 1 1
1 93 1 1 20 GLN HB2 H -5.144 -0.955 -6.871 1.00 . A A . 32 GLN HB2 1 1
1 94 1 1 20 GLN HB3 H -4.073 -2.235 -7.400 1.00 . A A . 32 GLN HB3 1 1
1 95 1 1 20 GLN HE21 H -7.684 -1.746 -8.086 1.00 . A A . 32 GLN HE21 1 1
1 96 1 1 20 GLN HE22 H -8.844 -1.288 -6.886 1.00 . A A . 32 GLN HE22 1 1
1 97 1 1 20 GLN HG2 H -6.076 -3.253 -7.674 1.00 . A A . 32 GLN HG2 1 1
1 98 1 1 20 GLN HG3 H -5.733 -3.742 -6.012 1.00 . A A . 32 GLN HG3 1 1
1 99 1 1 20 GLN N N -2.736 -2.564 -5.377 1.00 . A A . 32 GLN N 1 1
1 100 1 1 20 GLN NE2 N -8.001 -1.708 -7.153 1.00 . A A . 32 GLN NE2 1 1
1 101 1 1 20 GLN O O -4.966 -3.576 -3.948 1.00 . A A . 32 GLN O 1 1
1 102 1 1 20 GLN OE1 O -7.596 -2.266 -5.029 1.00 . A A . 32 GLN OE1 1 1
1 103 1 1 21 LEU C C -7.297 -0.987 -2.043 1.00 . A A . 33 LEU C 1 1
1 104 1 1 21 LEU CA C -6.034 -1.822 -2.123 1.00 . A A . 33 LEU CA 1 1
1 105 1 1 21 LEU CB C -5.200 -1.715 -0.835 1.00 . A A . 33 LEU CB 1 1
1 106 1 1 21 LEU CD1 C -5.595 0.596 0.114 1.00 . A A . 33 LEU CD1 1 1
1 107 1 1 21 LEU CD2 C -3.365 -0.497 0.373 1.00 . A A . 33 LEU CD2 1 1
1 108 1 1 21 LEU CG C -4.580 -0.341 -0.527 1.00 . A A . 33 LEU CG 1 1
1 109 1 1 21 LEU H H -5.037 -0.492 -3.441 1.00 . A A . 33 LEU H 1 1
1 110 1 1 21 LEU HA H -6.330 -2.854 -2.250 1.00 . A A . 33 LEU HA 1 1
1 111 1 1 21 LEU HB2 H -5.832 -1.993 -0.007 1.00 . A A . 33 LEU HB2 1 1
1 112 1 1 21 LEU HB3 H -4.396 -2.433 -0.901 1.00 . A A . 33 LEU HB3 1 1
1 113 1 1 21 LEU HD11 H -5.135 1.556 0.291 1.00 . A A . 33 LEU HD11 1 1
1 114 1 1 21 LEU HD12 H -5.928 0.178 1.052 1.00 . A A . 33 LEU HD12 1 1
1 115 1 1 21 LEU HD13 H -6.441 0.717 -0.546 1.00 . A A . 33 LEU HD13 1 1
1 116 1 1 21 LEU HD21 H -3.663 -0.962 1.300 1.00 . A A . 33 LEU HD21 1 1
1 117 1 1 21 LEU HD22 H -2.941 0.476 0.578 1.00 . A A . 33 LEU HD22 1 1
1 118 1 1 21 LEU HD23 H -2.630 -1.114 -0.121 1.00 . A A . 33 LEU HD23 1 1
1 119 1 1 21 LEU HG H -4.252 0.112 -1.453 1.00 . A A . 33 LEU HG 1 1
1 120 1 1 21 LEU N N -5.241 -1.448 -3.279 1.00 . A A . 33 LEU N 1 1
1 121 1 1 21 LEU O O -7.385 0.098 -2.614 1.00 . A A . 33 LEU O 1 1
1 122 1 1 22 ASP C C -9.502 0.161 -0.049 1.00 . A A . 34 ASP C 1 1
1 123 1 1 22 ASP CA C -9.554 -0.838 -1.198 1.00 . A A . 34 ASP CA 1 1
1 124 1 1 22 ASP CB C -10.660 -1.883 -1.001 1.00 . A A . 34 ASP CB 1 1
1 125 1 1 22 ASP CG C -11.363 -1.790 0.336 1.00 . A A . 34 ASP CG 1 1
1 126 1 1 22 ASP H H -8.136 -2.379 -0.904 1.00 . A A . 34 ASP H 1 1
1 127 1 1 22 ASP HA H -9.748 -0.290 -2.109 1.00 . A A . 34 ASP HA 1 1
1 128 1 1 22 ASP HB2 H -11.400 -1.758 -1.777 1.00 . A A . 34 ASP HB2 1 1
1 129 1 1 22 ASP HB3 H -10.224 -2.868 -1.088 1.00 . A A . 34 ASP HB3 1 1
1 130 1 1 22 ASP N N -8.276 -1.510 -1.343 1.00 . A A . 34 ASP N 1 1
1 131 1 1 22 ASP O O -8.757 -0.020 0.918 1.00 . A A . 34 ASP O 1 1
1 132 1 1 22 ASP OD1 O -10.713 -2.012 1.380 1.00 . A A . 34 ASP OD1 1 1
1 133 1 1 22 ASP OD2 O -12.584 -1.520 0.338 1.00 . A A . 34 ASP OD2 1 1
1 134 1 1 23 GLY C C -11.050 1.969 2.061 1.00 . A A . 35 GLY C 1 1
1 135 1 1 23 GLY CA C -10.270 2.291 0.807 1.00 . A A . 35 GLY CA 1 1
1 136 1 1 23 GLY H H -10.929 1.252 -0.912 1.00 . A A . 35 GLY H 1 1
1 137 1 1 23 GLY HA2 H -9.244 2.488 1.077 1.00 . A A . 35 GLY HA2 1 1
1 138 1 1 23 GLY HA3 H -10.687 3.177 0.353 1.00 . A A . 35 GLY HA3 1 1
1 139 1 1 23 GLY N N -10.299 1.212 -0.163 1.00 . A A . 35 GLY N 1 1
1 140 1 1 23 GLY O O -11.634 2.853 2.687 1.00 . A A . 35 GLY O 1 1
1 141 1 1 24 ASP C C -10.791 -0.550 4.487 1.00 . A A . 36 ASP C 1 1
1 142 1 1 24 ASP CA C -11.751 0.244 3.606 1.00 . A A . 36 ASP CA 1 1
1 143 1 1 24 ASP CB C -12.956 -0.597 3.202 1.00 . A A . 36 ASP CB 1 1
1 144 1 1 24 ASP CG C -13.866 -0.942 4.364 1.00 . A A . 36 ASP CG 1 1
1 145 1 1 24 ASP H H -10.596 0.043 1.852 1.00 . A A . 36 ASP H 1 1
1 146 1 1 24 ASP HA H -12.090 1.113 4.150 1.00 . A A . 36 ASP HA 1 1
1 147 1 1 24 ASP HB2 H -13.524 -0.051 2.460 1.00 . A A . 36 ASP HB2 1 1
1 148 1 1 24 ASP HB3 H -12.603 -1.519 2.763 1.00 . A A . 36 ASP HB3 1 1
1 149 1 1 24 ASP N N -11.062 0.702 2.417 1.00 . A A . 36 ASP N 1 1
1 150 1 1 24 ASP O O -10.914 -0.556 5.714 1.00 . A A . 36 ASP O 1 1
1 151 1 1 24 ASP OD1 O -14.455 -2.046 4.350 1.00 . A A . 36 ASP OD1 1 1
1 152 1 1 24 ASP OD2 O -13.999 -0.120 5.294 1.00 . A A . 36 ASP OD2 1 1
1 153 1 1 25 GLY C C -8.349 -3.211 4.117 1.00 . A A . 37 GLY C 1 1
1 154 1 1 25 GLY CA C -8.762 -1.840 4.626 1.00 . A A . 37 GLY CA 1 1
1 155 1 1 25 GLY H H -9.832 -1.277 2.875 1.00 . A A . 37 GLY H 1 1
1 156 1 1 25 GLY HA2 H -7.896 -1.196 4.607 1.00 . A A . 37 GLY HA2 1 1
1 157 1 1 25 GLY HA3 H -9.093 -1.938 5.649 1.00 . A A . 37 GLY HA3 1 1
1 158 1 1 25 GLY N N -9.820 -1.211 3.861 1.00 . A A . 37 GLY N 1 1
1 159 1 1 25 GLY O O -7.598 -3.919 4.792 1.00 . A A . 37 GLY O 1 1
1 160 1 1 26 ASN C C -7.706 -4.802 1.085 1.00 . A A . 38 ASN C 1 1
1 161 1 1 26 ASN CA C -8.453 -4.913 2.406 1.00 . A A . 38 ASN CA 1 1
1 162 1 1 26 ASN CB C -9.681 -5.832 2.267 1.00 . A A . 38 ASN CB 1 1
1 163 1 1 26 ASN CG C -10.860 -5.189 1.562 1.00 . A A . 38 ASN CG 1 1
1 164 1 1 26 ASN H H -9.403 -3.008 2.417 1.00 . A A . 38 ASN H 1 1
1 165 1 1 26 ASN HA H -7.781 -5.361 3.123 1.00 . A A . 38 ASN HA 1 1
1 166 1 1 26 ASN HB2 H -9.395 -6.708 1.707 1.00 . A A . 38 ASN HB2 1 1
1 167 1 1 26 ASN HB3 H -10.001 -6.136 3.254 1.00 . A A . 38 ASN HB3 1 1
1 168 1 1 26 ASN HD21 H -11.600 -4.601 3.305 1.00 . A A . 38 ASN HD21 1 1
1 169 1 1 26 ASN HD22 H -12.528 -4.161 1.913 1.00 . A A . 38 ASN HD22 1 1
1 170 1 1 26 ASN N N -8.816 -3.605 2.940 1.00 . A A . 38 ASN N 1 1
1 171 1 1 26 ASN ND2 N -11.751 -4.594 2.338 1.00 . A A . 38 ASN ND2 1 1
1 172 1 1 26 ASN O O -8.029 -3.969 0.238 1.00 . A A . 38 ASN O 1 1
1 173 1 1 26 ASN OD1 O -10.988 -5.254 0.339 1.00 . A A . 38 ASN OD1 1 1
1 174 1 1 27 ILE C C -6.685 -6.386 -1.381 1.00 . A A . 39 ILE C 1 1
1 175 1 1 27 ILE CA C -5.895 -5.675 -0.291 1.00 . A A . 39 ILE CA 1 1
1 176 1 1 27 ILE CB C -4.749 -6.317 -0.096 1.00 . A A . 39 ILE CB 1 1
1 177 1 1 27 ILE CD1 C -3.595 -4.278 0.930 1.00 . A A . 39 ILE CD1 1 1
1 178 1 1 27 ILE CG1 C -3.966 -5.737 1.085 1.00 . A A . 39 ILE CG1 1 1
1 179 1 1 27 ILE CG2 C -3.882 -6.310 -1.356 1.00 . A A . 39 ILE CG2 1 1
1 180 1 1 27 ILE H H -6.445 -6.258 1.655 1.00 . A A . 39 ILE H 1 1
1 181 1 1 27 ILE HA H -5.693 -4.657 -0.602 1.00 . A A . 39 ILE HA 1 1
1 182 1 1 27 ILE HB H -4.991 -7.338 0.144 1.00 . A A . 39 ILE HB 1 1
1 183 1 1 27 ILE HD11 H -3.075 -3.942 1.815 1.00 . A A . 39 ILE HD11 1 1
1 184 1 1 27 ILE HD12 H -4.491 -3.692 0.792 1.00 . A A . 39 ILE HD12 1 1
1 185 1 1 27 ILE HD13 H -2.953 -4.160 0.069 1.00 . A A . 39 ILE HD13 1 1
1 186 1 1 27 ILE HG12 H -4.559 -5.838 1.978 1.00 . A A . 39 ILE HG12 1 1
1 187 1 1 27 ILE HG13 H -3.051 -6.302 1.204 1.00 . A A . 39 ILE HG13 1 1
1 188 1 1 27 ILE HG21 H -3.650 -5.290 -1.628 1.00 . A A . 39 ILE HG21 1 1
1 189 1 1 27 ILE HG22 H -4.416 -6.785 -2.165 1.00 . A A . 39 ILE HG22 1 1
1 190 1 1 27 ILE HG23 H -2.965 -6.850 -1.165 1.00 . A A . 39 ILE HG23 1 1
1 191 1 1 27 ILE N N -6.678 -5.639 0.929 1.00 . A A . 39 ILE N 1 1
1 192 1 1 27 ILE O O -7.368 -7.374 -1.104 1.00 . A A . 39 ILE O 1 1
1 193 1 1 28 LEU C C -6.436 -7.198 -4.655 1.00 . A A . 40 LEU C 1 1
1 194 1 1 28 LEU CA C -7.370 -6.468 -3.698 1.00 . A A . 40 LEU CA 1 1
1 195 1 1 28 LEU CB C -8.176 -5.406 -4.450 1.00 . A A . 40 LEU CB 1 1
1 196 1 1 28 LEU CD1 C -10.116 -6.900 -4.996 1.00 . A A . 40 LEU CD1 1 1
1 197 1 1 28 LEU CD2 C -9.762 -4.801 -6.293 1.00 . A A . 40 LEU CD2 1 1
1 198 1 1 28 LEU CG C -9.078 -5.943 -5.563 1.00 . A A . 40 LEU CG 1 1
1 199 1 1 28 LEU H H -6.081 -5.070 -2.766 1.00 . A A . 40 LEU H 1 1
1 200 1 1 28 LEU HA H -8.055 -7.187 -3.273 1.00 . A A . 40 LEU HA 1 1
1 201 1 1 28 LEU HB2 H -8.795 -4.883 -3.735 1.00 . A A . 40 LEU HB2 1 1
1 202 1 1 28 LEU HB3 H -7.486 -4.700 -4.886 1.00 . A A . 40 LEU HB3 1 1
1 203 1 1 28 LEU HD11 H -10.773 -7.228 -5.789 1.00 . A A . 40 LEU HD11 1 1
1 204 1 1 28 LEU HD12 H -10.692 -6.396 -4.235 1.00 . A A . 40 LEU HD12 1 1
1 205 1 1 28 LEU HD13 H -9.619 -7.757 -4.565 1.00 . A A . 40 LEU HD13 1 1
1 206 1 1 28 LEU HD21 H -9.015 -4.153 -6.729 1.00 . A A . 40 LEU HD21 1 1
1 207 1 1 28 LEU HD22 H -10.364 -4.237 -5.595 1.00 . A A . 40 LEU HD22 1 1
1 208 1 1 28 LEU HD23 H -10.394 -5.198 -7.072 1.00 . A A . 40 LEU HD23 1 1
1 209 1 1 28 LEU HG H -8.476 -6.488 -6.277 1.00 . A A . 40 LEU HG 1 1
1 210 1 1 28 LEU N N -6.629 -5.870 -2.602 1.00 . A A . 40 LEU N 1 1
1 211 1 1 28 LEU O O -6.638 -8.376 -4.946 1.00 . A A . 40 LEU O 1 1
1 212 1 1 29 GLN C C -3.119 -6.496 -6.090 1.00 . A A . 41 GLN C 1 1
1 213 1 1 29 GLN CA C -4.519 -7.109 -6.133 1.00 . A A . 41 GLN CA 1 1
1 214 1 1 29 GLN CB C -5.127 -6.950 -7.534 1.00 . A A . 41 GLN CB 1 1
1 215 1 1 29 GLN CD C -4.182 -9.091 -8.548 1.00 . A A . 41 GLN CD 1 1
1 216 1 1 29 GLN CG C -4.302 -7.578 -8.655 1.00 . A A . 41 GLN CG 1 1
1 217 1 1 29 GLN H H -5.240 -5.594 -4.817 1.00 . A A . 41 GLN H 1 1
1 218 1 1 29 GLN HA H -4.438 -8.161 -5.910 1.00 . A A . 41 GLN HA 1 1
1 219 1 1 29 GLN HB2 H -6.106 -7.408 -7.541 1.00 . A A . 41 GLN HB2 1 1
1 220 1 1 29 GLN HB3 H -5.235 -5.895 -7.745 1.00 . A A . 41 GLN HB3 1 1
1 221 1 1 29 GLN HE21 H -4.025 -9.232 -10.522 1.00 . A A . 41 GLN HE21 1 1
1 222 1 1 29 GLN HE22 H -3.947 -10.728 -9.654 1.00 . A A . 41 GLN HE22 1 1
1 223 1 1 29 GLN HG2 H -4.767 -7.340 -9.598 1.00 . A A . 41 GLN HG2 1 1
1 224 1 1 29 GLN HG3 H -3.310 -7.153 -8.630 1.00 . A A . 41 GLN HG3 1 1
1 225 1 1 29 GLN N N -5.406 -6.511 -5.137 1.00 . A A . 41 GLN N 1 1
1 226 1 1 29 GLN NE2 N -4.041 -9.749 -9.687 1.00 . A A . 41 GLN NE2 1 1
1 227 1 1 29 GLN O O -2.955 -5.306 -5.824 1.00 . A A . 41 GLN O 1 1
1 228 1 1 29 GLN OE1 O -4.203 -9.664 -7.457 1.00 . A A . 41 GLN OE1 1 1
1 229 1 1 30 TYR C C -0.181 -7.126 -7.820 1.00 . A A . 42 TYR C 1 1
1 230 1 1 30 TYR CA C -0.731 -6.883 -6.416 1.00 . A A . 42 TYR CA 1 1
1 231 1 1 30 TYR CB C 0.122 -7.619 -5.375 1.00 . A A . 42 TYR CB 1 1
1 232 1 1 30 TYR CD1 C 2.573 -7.503 -5.965 1.00 . A A . 42 TYR CD1 1 1
1 233 1 1 30 TYR CD2 C 1.759 -6.040 -4.273 1.00 . A A . 42 TYR CD2 1 1
1 234 1 1 30 TYR CE1 C 3.845 -6.990 -5.806 1.00 . A A . 42 TYR CE1 1 1
1 235 1 1 30 TYR CE2 C 3.030 -5.520 -4.111 1.00 . A A . 42 TYR CE2 1 1
1 236 1 1 30 TYR CG C 1.510 -7.041 -5.200 1.00 . A A . 42 TYR CG 1 1
1 237 1 1 30 TYR CZ C 4.051 -5.959 -4.879 1.00 . A A . 42 TYR CZ 1 1
1 238 1 1 30 TYR H H -2.318 -8.275 -6.512 1.00 . A A . 42 TYR H 1 1
1 239 1 1 30 TYR HA H -0.711 -5.822 -6.209 1.00 . A A . 42 TYR HA 1 1
1 240 1 1 30 TYR HB2 H -0.375 -7.576 -4.419 1.00 . A A . 42 TYR HB2 1 1
1 241 1 1 30 TYR HB3 H 0.228 -8.651 -5.674 1.00 . A A . 42 TYR HB3 1 1
1 242 1 1 30 TYR HD1 H 2.397 -8.282 -6.692 1.00 . A A . 42 TYR HD1 1 1
1 243 1 1 30 TYR HD2 H 0.946 -5.666 -3.672 1.00 . A A . 42 TYR HD2 1 1
1 244 1 1 30 TYR HE1 H 4.658 -7.362 -6.412 1.00 . A A . 42 TYR HE1 1 1
1 245 1 1 30 TYR HE2 H 3.206 -4.742 -3.384 1.00 . A A . 42 TYR HE2 1 1
1 246 1 1 30 TYR HH H 5.715 -5.291 -5.578 1.00 . A A . 42 TYR HH 1 1
1 247 1 1 30 TYR N N -2.117 -7.329 -6.349 1.00 . A A . 42 TYR N 1 1
1 248 1 1 30 TYR O O -0.217 -8.249 -8.326 1.00 . A A . 42 TYR O 1 1
1 249 1 1 30 TYR OH O 5.333 -5.486 -4.715 1.00 . A A . 42 TYR OH 1 1
1 250 1 1 31 ASN C C 2.265 -6.619 -9.820 1.00 . A A . 43 ASN C 1 1
1 251 1 1 31 ASN CA C 0.818 -6.158 -9.811 1.00 . A A . 43 ASN CA 1 1
1 252 1 1 31 ASN CB C 0.693 -4.808 -10.520 1.00 . A A . 43 ASN CB 1 1
1 253 1 1 31 ASN CG C -0.743 -4.341 -10.648 1.00 . A A . 43 ASN CG 1 1
1 254 1 1 31 ASN H H 0.372 -5.216 -7.970 1.00 . A A . 43 ASN H 1 1
1 255 1 1 31 ASN HA H 0.219 -6.887 -10.336 1.00 . A A . 43 ASN HA 1 1
1 256 1 1 31 ASN HB2 H 1.243 -4.063 -9.961 1.00 . A A . 43 ASN HB2 1 1
1 257 1 1 31 ASN HB3 H 1.115 -4.890 -11.511 1.00 . A A . 43 ASN HB3 1 1
1 258 1 1 31 ASN HD21 H -0.630 -3.433 -8.885 1.00 . A A . 43 ASN HD21 1 1
1 259 1 1 31 ASN HD22 H -2.149 -3.310 -9.701 1.00 . A A . 43 ASN HD22 1 1
1 260 1 1 31 ASN N N 0.319 -6.074 -8.445 1.00 . A A . 43 ASN N 1 1
1 261 1 1 31 ASN ND2 N -1.223 -3.623 -9.643 1.00 . A A . 43 ASN ND2 1 1
1 262 1 1 31 ASN O O 3.185 -5.819 -9.630 1.00 . A A . 43 ASN O 1 1
1 263 1 1 31 ASN OD1 O -1.417 -4.620 -11.637 1.00 . A A . 43 ASN OD1 1 1
1 264 1 1 32 ALA C C 3.578 -10.062 -10.218 1.00 . A A . 44 ALA C 1 1
1 265 1 1 32 ALA CA C 3.751 -8.562 -10.057 1.00 . A A . 44 ALA CA 1 1
1 266 1 1 32 ALA CB C 4.554 -8.277 -8.795 1.00 . A A . 44 ALA CB 1 1
1 267 1 1 32 ALA H H 1.645 -8.473 -10.186 1.00 . A A . 44 ALA H 1 1
1 268 1 1 32 ALA HA H 4.296 -8.177 -10.905 1.00 . A A . 44 ALA HA 1 1
1 269 1 1 32 ALA HB1 H 4.679 -7.210 -8.682 1.00 . A A . 44 ALA HB1 1 1
1 270 1 1 32 ALA HB2 H 5.524 -8.747 -8.871 1.00 . A A . 44 ALA HB2 1 1
1 271 1 1 32 ALA HB3 H 4.029 -8.671 -7.937 1.00 . A A . 44 ALA HB3 1 1
1 272 1 1 32 ALA N N 2.439 -7.919 -10.025 1.00 . A A . 44 ALA N 1 1
1 273 1 1 32 ALA O O 4.403 -10.735 -10.835 1.00 . A A . 44 ALA O 1 1
1 274 1 1 33 ALA C C 1.608 -12.356 -11.088 1.00 . A A . 45 ALA C 1 1
1 275 1 1 33 ALA CA C 2.203 -12.000 -9.732 1.00 . A A . 45 ALA CA 1 1
1 276 1 1 33 ALA CB C 1.265 -12.411 -8.607 1.00 . A A . 45 ALA CB 1 1
1 277 1 1 33 ALA H H 1.874 -9.988 -9.181 1.00 . A A . 45 ALA H 1 1
1 278 1 1 33 ALA HA H 3.133 -12.537 -9.607 1.00 . A A . 45 ALA HA 1 1
1 279 1 1 33 ALA HB1 H 1.714 -12.164 -7.656 1.00 . A A . 45 ALA HB1 1 1
1 280 1 1 33 ALA HB2 H 1.087 -13.474 -8.657 1.00 . A A . 45 ALA HB2 1 1
1 281 1 1 33 ALA HB3 H 0.329 -11.882 -8.710 1.00 . A A . 45 ALA HB3 1 1
1 282 1 1 33 ALA N N 2.494 -10.579 -9.654 1.00 . A A . 45 ALA N 1 1
1 283 1 1 33 ALA O O 0.398 -12.297 -11.290 1.00 . A A . 45 ALA O 1 1
1 284 1 1 34 GLU C C 3.101 -14.151 -13.846 1.00 . A A . 46 GLU C 1 1
1 285 1 1 34 GLU CA C 2.087 -13.137 -13.346 1.00 . A A . 46 GLU CA 1 1
1 286 1 1 34 GLU CB C 1.969 -11.941 -14.300 1.00 . A A . 46 GLU CB 1 1
1 287 1 1 34 GLU CD C 2.885 -9.718 -15.067 1.00 . A A . 46 GLU CD 1 1
1 288 1 1 34 GLU CG C 3.093 -10.924 -14.173 1.00 . A A . 46 GLU CG 1 1
1 289 1 1 34 GLU H H 3.439 -12.634 -11.806 1.00 . A A . 46 GLU H 1 1
1 290 1 1 34 GLU HA H 1.124 -13.622 -13.261 1.00 . A A . 46 GLU HA 1 1
1 291 1 1 34 GLU HB2 H 1.965 -12.309 -15.315 1.00 . A A . 46 GLU HB2 1 1
1 292 1 1 34 GLU HB3 H 1.033 -11.438 -14.108 1.00 . A A . 46 GLU HB3 1 1
1 293 1 1 34 GLU HG2 H 3.146 -10.589 -13.147 1.00 . A A . 46 GLU HG2 1 1
1 294 1 1 34 GLU HG3 H 4.024 -11.399 -14.444 1.00 . A A . 46 GLU HG3 1 1
1 295 1 1 34 GLU N N 2.483 -12.695 -12.017 1.00 . A A . 46 GLU N 1 1
1 296 1 1 34 GLU O O 3.481 -14.172 -15.019 1.00 . A A . 46 GLU O 1 1
1 297 1 1 34 GLU OE1 O 1.842 -9.040 -14.930 1.00 . A A . 46 GLU OE1 1 1
1 298 1 1 34 GLU OE2 O 3.762 -9.439 -15.909 1.00 . A A . 46 GLU OE2 1 1
1 299 1 1 35 GLY C C 4.990 -16.637 -11.911 1.00 . A A . 47 GLY C 1 1
1 300 1 1 35 GLY CA C 4.531 -15.987 -13.195 1.00 . A A . 47 GLY CA 1 1
1 301 1 1 35 GLY H H 3.099 -14.973 -12.029 1.00 . A A . 47 GLY H 1 1
1 302 1 1 35 GLY HA2 H 4.131 -16.742 -13.856 1.00 . A A . 47 GLY HA2 1 1
1 303 1 1 35 GLY HA3 H 5.373 -15.507 -13.667 1.00 . A A . 47 GLY HA3 1 1
1 304 1 1 35 GLY N N 3.513 -15.004 -12.925 1.00 . A A . 47 GLY N 1 1
1 305 1 1 35 GLY O O 5.860 -16.110 -11.215 1.00 . A A . 47 GLY O 1 1
1 306 1 1 36 ASP C C 5.984 -19.222 -10.451 1.00 . A A . 48 ASP C 1 1
1 307 1 1 36 ASP CA C 4.682 -18.452 -10.335 1.00 . A A . 48 ASP CA 1 1
1 308 1 1 36 ASP CB C 3.537 -19.388 -9.936 1.00 . A A . 48 ASP CB 1 1
1 309 1 1 36 ASP CG C 2.292 -18.635 -9.511 1.00 . A A . 48 ASP CG 1 1
1 310 1 1 36 ASP H H 3.748 -18.173 -12.214 1.00 . A A . 48 ASP H 1 1
1 311 1 1 36 ASP HA H 4.797 -17.698 -9.570 1.00 . A A . 48 ASP HA 1 1
1 312 1 1 36 ASP HB2 H 3.285 -20.016 -10.778 1.00 . A A . 48 ASP HB2 1 1
1 313 1 1 36 ASP HB3 H 3.858 -20.009 -9.113 1.00 . A A . 48 ASP HB3 1 1
1 314 1 1 36 ASP N N 4.390 -17.769 -11.584 1.00 . A A . 48 ASP N 1 1
1 315 1 1 36 ASP O O 6.005 -20.400 -10.813 1.00 . A A . 48 ASP O 1 1
1 316 1 1 36 ASP OD1 O 2.137 -18.368 -8.300 1.00 . A A . 48 ASP OD1 1 1
1 317 1 1 36 ASP OD2 O 1.459 -18.300 -10.384 1.00 . A A . 48 ASP OD2 1 1
1 318 1 1 37 ILE C C 9.079 -19.238 -8.936 1.00 . A A . 49 ILE C 1 1
1 319 1 1 37 ILE CA C 8.404 -19.106 -10.294 1.00 . A A . 49 ILE CA 1 1
1 320 1 1 37 ILE CB C 9.175 -18.381 -11.092 1.00 . A A . 49 ILE CB 1 1
1 321 1 1 37 ILE CD1 C 10.178 -16.060 -11.431 1.00 . A A . 49 ILE CD1 1 1
1 322 1 1 37 ILE CG1 C 9.228 -16.919 -10.628 1.00 . A A . 49 ILE CG1 1 1
1 323 1 1 37 ILE CG2 C 8.691 -18.481 -12.533 1.00 . A A . 49 ILE CG2 1 1
1 324 1 1 37 ILE H H 6.982 -17.604 -9.868 1.00 . A A . 49 ILE H 1 1
1 325 1 1 37 ILE HA H 8.293 -20.095 -10.721 1.00 . A A . 49 ILE HA 1 1
1 326 1 1 37 ILE HB H 10.172 -18.784 -11.048 1.00 . A A . 49 ILE HB 1 1
1 327 1 1 37 ILE HD11 H 9.869 -16.055 -12.466 1.00 . A A . 49 ILE HD11 1 1
1 328 1 1 37 ILE HD12 H 11.178 -16.462 -11.357 1.00 . A A . 49 ILE HD12 1 1
1 329 1 1 37 ILE HD13 H 10.165 -15.052 -11.046 1.00 . A A . 49 ILE HD13 1 1
1 330 1 1 37 ILE HG12 H 8.242 -16.485 -10.714 1.00 . A A . 49 ILE HG12 1 1
1 331 1 1 37 ILE HG13 H 9.542 -16.888 -9.595 1.00 . A A . 49 ILE HG13 1 1
1 332 1 1 37 ILE HG21 H 9.330 -17.886 -13.169 1.00 . A A . 49 ILE HG21 1 1
1 333 1 1 37 ILE HG22 H 7.677 -18.114 -12.597 1.00 . A A . 49 ILE HG22 1 1
1 334 1 1 37 ILE HG23 H 8.722 -19.513 -12.854 1.00 . A A . 49 ILE HG23 1 1
1 335 1 1 37 ILE N N 7.075 -18.532 -10.169 1.00 . A A . 49 ILE N 1 1
1 336 1 1 37 ILE O O 10.308 -19.227 -8.833 1.00 . A A . 49 ILE O 1 1
1 337 1 1 38 THR C C 7.950 -20.480 -5.775 1.00 . A A . 50 THR C 1 1
1 338 1 1 38 THR CA C 8.782 -19.446 -6.536 1.00 . A A . 50 THR CA 1 1
1 339 1 1 38 THR CB C 8.752 -18.282 -5.890 1.00 . A A . 50 THR CB 1 1
1 340 1 1 38 THR CG2 C 9.686 -18.273 -4.689 1.00 . A A . 50 THR CG2 1 1
1 341 1 1 38 THR H H 7.302 -19.258 -8.029 1.00 . A A . 50 THR H 1 1
1 342 1 1 38 THR HA H 9.806 -19.795 -6.598 1.00 . A A . 50 THR HA 1 1
1 343 1 1 38 THR HB H 7.751 -18.105 -5.534 1.00 . A A . 50 THR HB 1 1
1 344 1 1 38 THR HG1 H 9.663 -17.586 -7.499 1.00 . A A . 50 THR HG1 1 1
1 345 1 1 38 THR HG21 H 9.645 -17.308 -4.206 1.00 . A A . 50 THR HG21 1 1
1 346 1 1 38 THR HG22 H 10.696 -18.471 -5.017 1.00 . A A . 50 THR HG22 1 1
1 347 1 1 38 THR HG23 H 9.378 -19.039 -3.991 1.00 . A A . 50 THR HG23 1 1
1 348 1 1 38 THR N N 8.272 -19.303 -7.890 1.00 . A A . 50 THR N 1 1
1 349 1 1 38 THR O O 6.823 -20.785 -6.171 1.00 . A A . 50 THR O 1 1
1 350 1 1 38 THR OG1 O 9.137 -17.218 -6.779 1.00 . A A . 50 THR OG1 1 1
1 351 1 1 39 GLY C C 7.574 -21.435 -2.509 1.00 . A A . 51 GLY C 1 1
1 352 1 1 39 GLY CA C 7.790 -21.993 -3.897 1.00 . A A . 51 GLY CA 1 1
1 353 1 1 39 GLY H H 9.473 -20.878 -4.534 1.00 . A A . 51 GLY H 1 1
1 354 1 1 39 GLY HA2 H 6.829 -22.191 -4.350 1.00 . A A . 51 GLY HA2 1 1
1 355 1 1 39 GLY HA3 H 8.343 -22.918 -3.821 1.00 . A A . 51 GLY HA3 1 1
1 356 1 1 39 GLY N N 8.525 -21.066 -4.734 1.00 . A A . 51 GLY N 1 1
1 357 1 1 39 GLY O O 7.786 -22.123 -1.511 1.00 . A A . 51 GLY O 1 1
1 358 1 1 40 ARG C C 5.541 -19.817 -0.649 1.00 . A A . 52 ARG C 1 1
1 359 1 1 40 ARG CA C 6.927 -19.504 -1.184 1.00 . A A . 52 ARG CA 1 1
1 360 1 1 40 ARG CB C 7.057 -17.987 -1.348 1.00 . A A . 52 ARG CB 1 1
1 361 1 1 40 ARG CD C 8.523 -15.969 -1.527 1.00 . A A . 52 ARG CD 1 1
1 362 1 1 40 ARG CG C 8.485 -17.483 -1.390 1.00 . A A . 52 ARG CG 1 1
1 363 1 1 40 ARG CZ C 10.148 -14.128 -1.306 1.00 . A A . 52 ARG CZ 1 1
1 364 1 1 40 ARG H H 6.983 -19.697 -3.289 1.00 . A A . 52 ARG H 1 1
1 365 1 1 40 ARG HA H 7.666 -19.849 -0.479 1.00 . A A . 52 ARG HA 1 1
1 366 1 1 40 ARG HB2 H 6.572 -17.698 -2.269 1.00 . A A . 52 ARG HB2 1 1
1 367 1 1 40 ARG HB3 H 6.552 -17.506 -0.522 1.00 . A A . 52 ARG HB3 1 1
1 368 1 1 40 ARG HD2 H 8.179 -15.703 -2.514 1.00 . A A . 52 ARG HD2 1 1
1 369 1 1 40 ARG HD3 H 7.863 -15.538 -0.789 1.00 . A A . 52 ARG HD3 1 1
1 370 1 1 40 ARG HE H 10.597 -16.079 -1.195 1.00 . A A . 52 ARG HE 1 1
1 371 1 1 40 ARG HG2 H 8.986 -17.767 -0.478 1.00 . A A . 52 ARG HG2 1 1
1 372 1 1 40 ARG HG3 H 8.989 -17.925 -2.237 1.00 . A A . 52 ARG HG3 1 1
1 373 1 1 40 ARG HH11 H 8.268 -13.531 -1.787 1.00 . A A . 52 ARG HH11 1 1
1 374 1 1 40 ARG HH12 H 9.407 -12.244 -1.526 1.00 . A A . 52 ARG HH12 1 1
1 375 1 1 40 ARG HH21 H 12.110 -14.401 -0.870 1.00 . A A . 52 ARG HH21 1 1
1 376 1 1 40 ARG HH22 H 11.607 -12.743 -1.029 1.00 . A A . 52 ARG HH22 1 1
1 377 1 1 40 ARG N N 7.159 -20.179 -2.452 1.00 . A A . 52 ARG N 1 1
1 378 1 1 40 ARG NE N 9.866 -15.429 -1.334 1.00 . A A . 52 ARG NE 1 1
1 379 1 1 40 ARG NH1 N 9.201 -13.231 -1.563 1.00 . A A . 52 ARG NH1 1 1
1 380 1 1 40 ARG NH2 N 11.385 -13.728 -1.047 1.00 . A A . 52 ARG NH2 1 1
1 381 1 1 40 ARG O O 4.733 -20.461 -1.320 1.00 . A A . 52 ARG O 1 1
1 382 1 1 41 ASP C C 3.196 -18.149 0.713 1.00 . A A . 53 ASP C 1 1
1 383 1 1 41 ASP CA C 3.939 -19.413 1.122 1.00 . A A . 53 ASP CA 1 1
1 384 1 1 41 ASP CB C 3.985 -19.543 2.646 1.00 . A A . 53 ASP CB 1 1
1 385 1 1 41 ASP CG C 2.605 -19.597 3.265 1.00 . A A . 53 ASP CG 1 1
1 386 1 1 41 ASP H H 6.011 -18.986 1.105 1.00 . A A . 53 ASP H 1 1
1 387 1 1 41 ASP HA H 3.432 -20.271 0.703 1.00 . A A . 53 ASP HA 1 1
1 388 1 1 41 ASP HB2 H 4.511 -20.449 2.909 1.00 . A A . 53 ASP HB2 1 1
1 389 1 1 41 ASP HB3 H 4.510 -18.695 3.058 1.00 . A A . 53 ASP HB3 1 1
1 390 1 1 41 ASP N N 5.279 -19.366 0.566 1.00 . A A . 53 ASP N 1 1
1 391 1 1 41 ASP O O 3.537 -17.047 1.151 1.00 . A A . 53 ASP O 1 1
1 392 1 1 41 ASP OD1 O 2.153 -18.569 3.812 1.00 . A A . 53 ASP OD1 1 1
1 393 1 1 41 ASP OD2 O 1.964 -20.664 3.196 1.00 . A A . 53 ASP OD2 1 1
1 394 1 1 42 PRO C C 0.519 -16.440 0.174 1.00 . A A . 54 PRO C 1 1
1 395 1 1 42 PRO CA C 1.480 -17.161 -0.774 1.00 . A A . 54 PRO CA 1 1
1 396 1 1 42 PRO CB C 0.698 -17.810 -1.931 1.00 . A A . 54 PRO CB 1 1
1 397 1 1 42 PRO CD C 1.657 -19.571 -0.633 1.00 . A A . 54 PRO CD 1 1
1 398 1 1 42 PRO CG C 1.179 -19.223 -2.008 1.00 . A A . 54 PRO CG 1 1
1 399 1 1 42 PRO HA H 2.178 -16.443 -1.178 1.00 . A A . 54 PRO HA 1 1
1 400 1 1 42 PRO HB2 H -0.359 -17.771 -1.717 1.00 . A A . 54 PRO HB2 1 1
1 401 1 1 42 PRO HB3 H 0.903 -17.276 -2.848 1.00 . A A . 54 PRO HB3 1 1
1 402 1 1 42 PRO HD2 H 0.836 -19.905 -0.016 1.00 . A A . 54 PRO HD2 1 1
1 403 1 1 42 PRO HD3 H 2.434 -20.320 -0.674 1.00 . A A . 54 PRO HD3 1 1
1 404 1 1 42 PRO HG2 H 0.366 -19.872 -2.299 1.00 . A A . 54 PRO HG2 1 1
1 405 1 1 42 PRO HG3 H 1.991 -19.297 -2.717 1.00 . A A . 54 PRO HG3 1 1
1 406 1 1 42 PRO N N 2.185 -18.291 -0.157 1.00 . A A . 54 PRO N 1 1
1 407 1 1 42 PRO O O -0.371 -15.718 -0.270 1.00 . A A . 54 PRO O 1 1
1 408 1 1 43 LYS C C 0.642 -14.700 2.987 1.00 . A A . 55 LYS C 1 1
1 409 1 1 43 LYS CA C -0.105 -15.922 2.464 1.00 . A A . 55 LYS CA 1 1
1 410 1 1 43 LYS CB C -0.451 -16.864 3.617 1.00 . A A . 55 LYS CB 1 1
1 411 1 1 43 LYS CD C -1.371 -19.084 4.349 1.00 . A A . 55 LYS CD 1 1
1 412 1 1 43 LYS CE C -1.959 -20.409 3.896 1.00 . A A . 55 LYS CE 1 1
1 413 1 1 43 LYS CG C -1.135 -18.147 3.174 1.00 . A A . 55 LYS CG 1 1
1 414 1 1 43 LYS H H 1.421 -17.219 1.776 1.00 . A A . 55 LYS H 1 1
1 415 1 1 43 LYS HA H -1.013 -15.595 1.982 1.00 . A A . 55 LYS HA 1 1
1 416 1 1 43 LYS HB2 H 0.460 -17.128 4.135 1.00 . A A . 55 LYS HB2 1 1
1 417 1 1 43 LYS HB3 H -1.107 -16.351 4.304 1.00 . A A . 55 LYS HB3 1 1
1 418 1 1 43 LYS HD2 H -0.430 -19.273 4.842 1.00 . A A . 55 LYS HD2 1 1
1 419 1 1 43 LYS HD3 H -2.056 -18.614 5.039 1.00 . A A . 55 LYS HD3 1 1
1 420 1 1 43 LYS HE2 H -2.925 -20.225 3.452 1.00 . A A . 55 LYS HE2 1 1
1 421 1 1 43 LYS HE3 H -1.303 -20.848 3.159 1.00 . A A . 55 LYS HE3 1 1
1 422 1 1 43 LYS HG2 H -2.087 -17.900 2.727 1.00 . A A . 55 LYS HG2 1 1
1 423 1 1 43 LYS HG3 H -0.510 -18.644 2.447 1.00 . A A . 55 LYS HG3 1 1
1 424 1 1 43 LYS HZ1 H -2.753 -20.947 5.752 1.00 . A A . 55 LYS HZ1 1 1
1 425 1 1 43 LYS HZ2 H -1.194 -21.555 5.469 1.00 . A A . 55 LYS HZ2 1 1
1 426 1 1 43 LYS HZ3 H -2.531 -22.252 4.691 1.00 . A A . 55 LYS HZ3 1 1
1 427 1 1 43 LYS N N 0.711 -16.612 1.473 1.00 . A A . 55 LYS N 1 1
1 428 1 1 43 LYS NZ N -2.121 -21.356 5.028 1.00 . A A . 55 LYS NZ 1 1
1 429 1 1 43 LYS O O 0.492 -14.296 4.141 1.00 . A A . 55 LYS O 1 1
1 430 1 1 44 GLN C C 1.546 -11.661 2.077 1.00 . A A . 56 GLN C 1 1
1 431 1 1 44 GLN CA C 2.248 -12.953 2.477 1.00 . A A . 56 GLN CA 1 1
1 432 1 1 44 GLN CB C 3.619 -13.041 1.803 1.00 . A A . 56 GLN CB 1 1
1 433 1 1 44 GLN CD C 4.822 -11.836 3.674 1.00 . A A . 56 GLN CD 1 1
1 434 1 1 44 GLN CG C 4.568 -11.915 2.182 1.00 . A A . 56 GLN CG 1 1
1 435 1 1 44 GLN H H 1.478 -14.455 1.203 1.00 . A A . 56 GLN H 1 1
1 436 1 1 44 GLN HA H 2.382 -12.962 3.549 1.00 . A A . 56 GLN HA 1 1
1 437 1 1 44 GLN HB2 H 4.082 -13.978 2.075 1.00 . A A . 56 GLN HB2 1 1
1 438 1 1 44 GLN HB3 H 3.479 -13.018 0.733 1.00 . A A . 56 GLN HB3 1 1
1 439 1 1 44 GLN HE21 H 5.165 -9.887 3.533 1.00 . A A . 56 GLN HE21 1 1
1 440 1 1 44 GLN HE22 H 5.295 -10.561 5.122 1.00 . A A . 56 GLN HE22 1 1
1 441 1 1 44 GLN HG2 H 5.512 -12.073 1.681 1.00 . A A . 56 GLN HG2 1 1
1 442 1 1 44 GLN HG3 H 4.142 -10.978 1.855 1.00 . A A . 56 GLN HG3 1 1
1 443 1 1 44 GLN N N 1.440 -14.108 2.116 1.00 . A A . 56 GLN N 1 1
1 444 1 1 44 GLN NE2 N 5.122 -10.642 4.157 1.00 . A A . 56 GLN NE2 1 1
1 445 1 1 44 GLN O O 1.432 -10.732 2.875 1.00 . A A . 56 GLN O 1 1
1 446 1 1 44 GLN OE1 O 4.757 -12.840 4.386 1.00 . A A . 56 GLN OE1 1 1
1 447 1 1 45 VAL C C -0.980 -10.766 -0.203 1.00 . A A . 57 VAL C 1 1
1 448 1 1 45 VAL CA C 0.407 -10.426 0.320 1.00 . A A . 57 VAL CA 1 1
1 449 1 1 45 VAL CB C 1.105 -9.840 -0.648 1.00 . A A . 57 VAL CB 1 1
1 450 1 1 45 VAL CG1 C 2.380 -9.213 -0.095 1.00 . A A . 57 VAL CG1 1 1
1 451 1 1 45 VAL CG2 C 1.433 -10.812 -1.777 1.00 . A A . 57 VAL CG2 1 1
1 452 1 1 45 VAL H H 1.148 -12.404 0.268 1.00 . A A . 57 VAL H 1 1
1 453 1 1 45 VAL HA H 0.299 -9.729 1.143 1.00 . A A . 57 VAL HA 1 1
1 454 1 1 45 VAL HB H 0.501 -9.056 -1.069 1.00 . A A . 57 VAL HB 1 1
1 455 1 1 45 VAL HG11 H 2.983 -9.977 0.370 1.00 . A A . 57 VAL HG11 1 1
1 456 1 1 45 VAL HG12 H 2.125 -8.460 0.635 1.00 . A A . 57 VAL HG12 1 1
1 457 1 1 45 VAL HG13 H 2.936 -8.757 -0.902 1.00 . A A . 57 VAL HG13 1 1
1 458 1 1 45 VAL HG21 H 0.522 -11.251 -2.153 1.00 . A A . 57 VAL HG21 1 1
1 459 1 1 45 VAL HG22 H 2.082 -11.589 -1.402 1.00 . A A . 57 VAL HG22 1 1
1 460 1 1 45 VAL HG23 H 1.932 -10.280 -2.575 1.00 . A A . 57 VAL HG23 1 1
1 461 1 1 45 VAL N N 1.072 -11.614 0.839 1.00 . A A . 57 VAL N 1 1
1 462 1 1 45 VAL O O -1.324 -11.944 -0.292 1.00 . A A . 57 VAL O 1 1
1 463 1 1 46 ILE C C -4.069 -10.682 -0.275 1.00 . A A . 58 ILE C 1 1
1 464 1 1 46 ILE CA C -3.124 -9.786 -1.073 1.00 . A A . 58 ILE CA 1 1
1 465 1 1 46 ILE CB C -3.174 -10.110 -2.371 1.00 . A A . 58 ILE CB 1 1
1 466 1 1 46 ILE CD1 C -2.911 -11.970 -4.104 1.00 . A A . 58 ILE CD1 1 1
1 467 1 1 46 ILE CG1 C -2.817 -11.579 -2.646 1.00 . A A . 58 ILE CG1 1 1
1 468 1 1 46 ILE CG2 C -2.274 -9.177 -3.175 1.00 . A A . 58 ILE CG2 1 1
1 469 1 1 46 ILE H H -1.375 -8.821 -0.383 1.00 . A A . 58 ILE H 1 1
1 470 1 1 46 ILE HA H -3.533 -8.785 -0.985 1.00 . A A . 58 ILE HA 1 1
1 471 1 1 46 ILE HB H -4.183 -9.947 -2.705 1.00 . A A . 58 ILE HB 1 1
1 472 1 1 46 ILE HD11 H -2.631 -13.007 -4.218 1.00 . A A . 58 ILE HD11 1 1
1 473 1 1 46 ILE HD12 H -2.246 -11.350 -4.689 1.00 . A A . 58 ILE HD12 1 1
1 474 1 1 46 ILE HD13 H -3.925 -11.833 -4.447 1.00 . A A . 58 ILE HD13 1 1
1 475 1 1 46 ILE HG12 H -1.805 -11.762 -2.320 1.00 . A A . 58 ILE HG12 1 1
1 476 1 1 46 ILE HG13 H -3.490 -12.214 -2.087 1.00 . A A . 58 ILE HG13 1 1
1 477 1 1 46 ILE HG21 H -2.602 -8.159 -3.040 1.00 . A A . 58 ILE HG21 1 1
1 478 1 1 46 ILE HG22 H -2.331 -9.438 -4.222 1.00 . A A . 58 ILE HG22 1 1
1 479 1 1 46 ILE HG23 H -1.254 -9.275 -2.834 1.00 . A A . 58 ILE HG23 1 1
1 480 1 1 46 ILE N N -1.751 -9.711 -0.527 1.00 . A A . 58 ILE N 1 1
1 481 1 1 46 ILE O O -3.668 -11.432 0.617 1.00 . A A . 58 ILE O 1 1
1 482 1 1 47 GLY C C -6.352 -10.982 1.603 1.00 . A A . 59 GLY C 1 1
1 483 1 1 47 GLY CA C -6.375 -11.290 0.123 1.00 . A A . 59 GLY CA 1 1
1 484 1 1 47 GLY H H -5.599 -9.916 -1.293 1.00 . A A . 59 GLY H 1 1
1 485 1 1 47 GLY HA2 H -7.342 -11.030 -0.281 1.00 . A A . 59 GLY HA2 1 1
1 486 1 1 47 GLY HA3 H -6.203 -12.347 -0.020 1.00 . A A . 59 GLY HA3 1 1
1 487 1 1 47 GLY N N -5.349 -10.543 -0.581 1.00 . A A . 59 GLY N 1 1
1 488 1 1 47 GLY O O -6.526 -11.867 2.443 1.00 . A A . 59 GLY O 1 1
1 489 1 1 48 LYS C C -7.143 -8.577 3.832 1.00 . A A . 60 LYS C 1 1
1 490 1 1 48 LYS CA C -5.919 -9.279 3.276 1.00 . A A . 60 LYS CA 1 1
1 491 1 1 48 LYS CB C -4.703 -8.348 3.320 1.00 . A A . 60 LYS CB 1 1
1 492 1 1 48 LYS CD C -4.543 -8.595 5.843 1.00 . A A . 60 LYS CD 1 1
1 493 1 1 48 LYS CE C -3.473 -9.670 5.768 1.00 . A A . 60 LYS CE 1 1
1 494 1 1 48 LYS CG C -4.487 -7.640 4.657 1.00 . A A . 60 LYS CG 1 1
1 495 1 1 48 LYS H H -6.145 -9.043 1.205 1.00 . A A . 60 LYS H 1 1
1 496 1 1 48 LYS HA H -5.715 -10.151 3.876 1.00 . A A . 60 LYS HA 1 1
1 497 1 1 48 LYS HB2 H -3.818 -8.924 3.097 1.00 . A A . 60 LYS HB2 1 1
1 498 1 1 48 LYS HB3 H -4.833 -7.593 2.552 1.00 . A A . 60 LYS HB3 1 1
1 499 1 1 48 LYS HD2 H -4.402 -8.030 6.751 1.00 . A A . 60 LYS HD2 1 1
1 500 1 1 48 LYS HD3 H -5.514 -9.069 5.860 1.00 . A A . 60 LYS HD3 1 1
1 501 1 1 48 LYS HE2 H -3.569 -10.193 4.828 1.00 . A A . 60 LYS HE2 1 1
1 502 1 1 48 LYS HE3 H -2.502 -9.198 5.822 1.00 . A A . 60 LYS HE3 1 1
1 503 1 1 48 LYS HG2 H -3.519 -7.165 4.644 1.00 . A A . 60 LYS HG2 1 1
1 504 1 1 48 LYS HG3 H -5.254 -6.888 4.777 1.00 . A A . 60 LYS HG3 1 1
1 505 1 1 48 LYS HZ1 H -3.380 -10.183 7.792 1.00 . A A . 60 LYS HZ1 1 1
1 506 1 1 48 LYS HZ2 H -2.951 -11.444 6.740 1.00 . A A . 60 LYS HZ2 1 1
1 507 1 1 48 LYS HZ3 H -4.578 -11.010 6.924 1.00 . A A . 60 LYS HZ3 1 1
1 508 1 1 48 LYS N N -6.140 -9.713 1.915 1.00 . A A . 60 LYS N 1 1
1 509 1 1 48 LYS NZ N -3.602 -10.644 6.881 1.00 . A A . 60 LYS NZ 1 1
1 510 1 1 48 LYS O O -7.415 -7.428 3.505 1.00 . A A . 60 LYS O 1 1
1 511 1 1 49 ASN C C -8.485 -8.319 6.766 1.00 . A A . 61 ASN C 1 1
1 512 1 1 49 ASN CA C -8.993 -8.707 5.393 1.00 . A A . 61 ASN CA 1 1
1 513 1 1 49 ASN CB C -10.134 -9.704 5.546 1.00 . A A . 61 ASN CB 1 1
1 514 1 1 49 ASN CG C -10.896 -9.975 4.258 1.00 . A A . 61 ASN CG 1 1
1 515 1 1 49 ASN H H -7.698 -10.253 4.755 1.00 . A A . 61 ASN H 1 1
1 516 1 1 49 ASN HA H -9.341 -7.830 4.872 1.00 . A A . 61 ASN HA 1 1
1 517 1 1 49 ASN HB2 H -9.717 -10.632 5.890 1.00 . A A . 61 ASN HB2 1 1
1 518 1 1 49 ASN HB3 H -10.830 -9.332 6.285 1.00 . A A . 61 ASN HB3 1 1
1 519 1 1 49 ASN HD21 H -9.299 -9.551 3.160 1.00 . A A . 61 ASN HD21 1 1
1 520 1 1 49 ASN HD22 H -10.712 -10.026 2.280 1.00 . A A . 61 ASN HD22 1 1
1 521 1 1 49 ASN N N -7.892 -9.293 4.645 1.00 . A A . 61 ASN N 1 1
1 522 1 1 49 ASN ND2 N -10.237 -9.831 3.120 1.00 . A A . 61 ASN ND2 1 1
1 523 1 1 49 ASN O O -8.177 -9.185 7.584 1.00 . A A . 61 ASN O 1 1
1 524 1 1 49 ASN OD1 O -12.081 -10.307 4.289 1.00 . A A . 61 ASN OD1 1 1
1 525 1 1 50 PHE C C -8.870 -6.391 9.317 1.00 . A A . 62 PHE C 1 1
1 526 1 1 50 PHE CA C -7.790 -6.578 8.262 1.00 . A A . 62 PHE CA 1 1
1 527 1 1 50 PHE CB C -6.999 -5.297 8.042 1.00 . A A . 62 PHE CB 1 1
1 528 1 1 50 PHE CD1 C -6.528 -3.781 9.988 1.00 . A A . 62 PHE CD1 1 1
1 529 1 1 50 PHE CD2 C -5.044 -5.605 9.590 1.00 . A A . 62 PHE CD2 1 1
1 530 1 1 50 PHE CE1 C -5.772 -3.400 11.081 1.00 . A A . 62 PHE CE1 1 1
1 531 1 1 50 PHE CE2 C -4.285 -5.231 10.683 1.00 . A A . 62 PHE CE2 1 1
1 532 1 1 50 PHE CG C -6.173 -4.887 9.230 1.00 . A A . 62 PHE CG 1 1
1 533 1 1 50 PHE CZ C -4.642 -4.136 11.428 1.00 . A A . 62 PHE CZ 1 1
1 534 1 1 50 PHE H H -8.665 -6.378 6.350 1.00 . A A . 62 PHE H 1 1
1 535 1 1 50 PHE HA H -7.114 -7.346 8.604 1.00 . A A . 62 PHE HA 1 1
1 536 1 1 50 PHE HB2 H -6.335 -5.449 7.205 1.00 . A A . 62 PHE HB2 1 1
1 537 1 1 50 PHE HB3 H -7.682 -4.492 7.812 1.00 . A A . 62 PHE HB3 1 1
1 538 1 1 50 PHE HD1 H -7.405 -3.214 9.719 1.00 . A A . 62 PHE HD1 1 1
1 539 1 1 50 PHE HD2 H -4.757 -6.468 9.006 1.00 . A A . 62 PHE HD2 1 1
1 540 1 1 50 PHE HE1 H -6.059 -2.535 11.662 1.00 . A A . 62 PHE HE1 1 1
1 541 1 1 50 PHE HE2 H -3.408 -5.801 10.954 1.00 . A A . 62 PHE HE2 1 1
1 542 1 1 50 PHE HZ H -4.048 -3.846 12.281 1.00 . A A . 62 PHE HZ 1 1
1 543 1 1 50 PHE N N -8.363 -7.033 7.013 1.00 . A A . 62 PHE N 1 1
1 544 1 1 50 PHE O O -9.559 -5.371 9.358 1.00 . A A . 62 PHE O 1 1
1 545 1 1 51 PHE C C -9.422 -6.575 12.397 1.00 . A A . 63 PHE C 1 1
1 546 1 1 51 PHE CA C -9.983 -7.387 11.235 1.00 . A A . 63 PHE CA 1 1
1 547 1 1 51 PHE CB C -10.308 -8.820 11.681 1.00 . A A . 63 PHE CB 1 1
1 548 1 1 51 PHE CD1 C -8.380 -9.828 12.944 1.00 . A A . 63 PHE CD1 1 1
1 549 1 1 51 PHE CD2 C -8.686 -10.459 10.664 1.00 . A A . 63 PHE CD2 1 1
1 550 1 1 51 PHE CE1 C -7.275 -10.654 13.029 1.00 . A A . 63 PHE CE1 1 1
1 551 1 1 51 PHE CE2 C -7.579 -11.285 10.745 1.00 . A A . 63 PHE CE2 1 1
1 552 1 1 51 PHE CG C -9.100 -9.720 11.762 1.00 . A A . 63 PHE CG 1 1
1 553 1 1 51 PHE CZ C -6.868 -11.378 11.897 1.00 . A A . 63 PHE CZ 1 1
1 554 1 1 51 PHE H H -8.481 -8.212 10.011 1.00 . A A . 63 PHE H 1 1
1 555 1 1 51 PHE HA H -10.885 -6.914 10.880 1.00 . A A . 63 PHE HA 1 1
1 556 1 1 51 PHE HB2 H -10.768 -8.790 12.658 1.00 . A A . 63 PHE HB2 1 1
1 557 1 1 51 PHE HB3 H -11.002 -9.258 10.978 1.00 . A A . 63 PHE HB3 1 1
1 558 1 1 51 PHE HD1 H -8.694 -9.260 13.808 1.00 . A A . 63 PHE HD1 1 1
1 559 1 1 51 PHE HD2 H -9.233 -10.383 9.736 1.00 . A A . 63 PHE HD2 1 1
1 560 1 1 51 PHE HE1 H -6.724 -10.729 13.955 1.00 . A A . 63 PHE HE1 1 1
1 561 1 1 51 PHE HE2 H -7.270 -11.857 9.883 1.00 . A A . 63 PHE HE2 1 1
1 562 1 1 51 PHE HZ H -6.003 -12.020 11.950 1.00 . A A . 63 PHE HZ 1 1
1 563 1 1 51 PHE N N -9.030 -7.412 10.141 1.00 . A A . 63 PHE N 1 1
1 564 1 1 51 PHE O O -8.204 -6.433 12.534 1.00 . A A . 63 PHE O 1 1
1 565 1 1 52 LYS C C -9.340 -6.110 15.490 1.00 . A A . 64 LYS C 1 1
1 566 1 1 52 LYS CA C -9.886 -5.232 14.367 1.00 . A A . 64 LYS CA 1 1
1 567 1 1 52 LYS CB C -11.028 -4.335 14.868 1.00 . A A . 64 LYS CB 1 1
1 568 1 1 52 LYS CD C -13.400 -4.124 15.681 1.00 . A A . 64 LYS CD 1 1
1 569 1 1 52 LYS CE C -13.039 -3.688 17.093 1.00 . A A . 64 LYS CE 1 1
1 570 1 1 52 LYS CG C -12.348 -5.059 15.100 1.00 . A A . 64 LYS CG 1 1
1 571 1 1 52 LYS H H -11.261 -6.194 13.077 1.00 . A A . 64 LYS H 1 1
1 572 1 1 52 LYS HA H -9.083 -4.598 14.023 1.00 . A A . 64 LYS HA 1 1
1 573 1 1 52 LYS HB2 H -10.728 -3.882 15.801 1.00 . A A . 64 LYS HB2 1 1
1 574 1 1 52 LYS HB3 H -11.196 -3.555 14.140 1.00 . A A . 64 LYS HB3 1 1
1 575 1 1 52 LYS HD2 H -13.475 -3.247 15.053 1.00 . A A . 64 LYS HD2 1 1
1 576 1 1 52 LYS HD3 H -14.350 -4.636 15.702 1.00 . A A . 64 LYS HD3 1 1
1 577 1 1 52 LYS HE2 H -13.032 -4.559 17.733 1.00 . A A . 64 LYS HE2 1 1
1 578 1 1 52 LYS HE3 H -12.055 -3.245 17.079 1.00 . A A . 64 LYS HE3 1 1
1 579 1 1 52 LYS HG2 H -12.707 -5.444 14.157 1.00 . A A . 64 LYS HG2 1 1
1 580 1 1 52 LYS HG3 H -12.185 -5.876 15.787 1.00 . A A . 64 LYS HG3 1 1
1 581 1 1 52 LYS HZ1 H -14.979 -3.075 17.567 1.00 . A A . 64 LYS HZ1 1 1
1 582 1 1 52 LYS HZ2 H -13.949 -1.806 17.109 1.00 . A A . 64 LYS HZ2 1 1
1 583 1 1 52 LYS HZ3 H -13.797 -2.510 18.642 1.00 . A A . 64 LYS HZ3 1 1
1 584 1 1 52 LYS N N -10.307 -6.039 13.230 1.00 . A A . 64 LYS N 1 1
1 585 1 1 52 LYS NZ N -14.007 -2.703 17.638 1.00 . A A . 64 LYS NZ 1 1
1 586 1 1 52 LYS O O -9.989 -6.333 16.511 1.00 . A A . 64 LYS O 1 1
1 587 1 1 53 ASP C C -6.694 -6.586 17.256 1.00 . A A . 65 ASP C 1 1
1 588 1 1 53 ASP CA C -7.453 -7.456 16.257 1.00 . A A . 65 ASP CA 1 1
1 589 1 1 53 ASP CB C -6.495 -8.417 15.541 1.00 . A A . 65 ASP CB 1 1
1 590 1 1 53 ASP CG C -5.872 -9.442 16.470 1.00 . A A . 65 ASP CG 1 1
1 591 1 1 53 ASP H H -7.690 -6.435 14.417 1.00 . A A . 65 ASP H 1 1
1 592 1 1 53 ASP HA H -8.201 -8.028 16.786 1.00 . A A . 65 ASP HA 1 1
1 593 1 1 53 ASP HB2 H -7.040 -8.945 14.773 1.00 . A A . 65 ASP HB2 1 1
1 594 1 1 53 ASP HB3 H -5.703 -7.845 15.081 1.00 . A A . 65 ASP HB3 1 1
1 595 1 1 53 ASP N N -8.133 -6.617 15.277 1.00 . A A . 65 ASP N 1 1
1 596 1 1 53 ASP O O -5.990 -7.087 18.134 1.00 . A A . 65 ASP O 1 1
1 597 1 1 53 ASP OD1 O -4.631 -9.446 16.611 1.00 . A A . 65 ASP OD1 1 1
1 598 1 1 53 ASP OD2 O -6.620 -10.243 17.073 1.00 . A A . 65 ASP OD2 1 1
1 599 1 1 54 VAL C C -4.681 -4.431 17.801 1.00 . A A . 66 VAL C 1 1
1 600 1 1 54 VAL CA C -6.195 -4.283 17.959 1.00 . A A . 66 VAL CA 1 1
1 601 1 1 54 VAL CB C -6.536 -4.382 19.243 1.00 . A A . 66 VAL CB 1 1
1 602 1 1 54 VAL CG1 C -6.004 -3.190 20.034 1.00 . A A . 66 VAL CG1 1 1
1 603 1 1 54 VAL CG2 C -8.046 -4.490 19.412 1.00 . A A . 66 VAL CG2 1 1
1 604 1 1 54 VAL H H -7.497 -4.952 16.434 1.00 . A A . 66 VAL H 1 1
1 605 1 1 54 VAL HA H -6.478 -3.300 17.595 1.00 . A A . 66 VAL HA 1 1
1 606 1 1 54 VAL HB H -6.100 -5.279 19.646 1.00 . A A . 66 VAL HB 1 1
1 607 1 1 54 VAL HG11 H -6.413 -2.277 19.628 1.00 . A A . 66 VAL HG11 1 1
1 608 1 1 54 VAL HG12 H -4.926 -3.164 19.962 1.00 . A A . 66 VAL HG12 1 1
1 609 1 1 54 VAL HG13 H -6.293 -3.286 21.070 1.00 . A A . 66 VAL HG13 1 1
1 610 1 1 54 VAL HG21 H -8.516 -3.605 19.012 1.00 . A A . 66 VAL HG21 1 1
1 611 1 1 54 VAL HG22 H -8.287 -4.583 20.461 1.00 . A A . 66 VAL HG22 1 1
1 612 1 1 54 VAL HG23 H -8.404 -5.360 18.880 1.00 . A A . 66 VAL HG23 1 1
1 613 1 1 54 VAL N N -6.878 -5.269 17.123 1.00 . A A . 66 VAL N 1 1
1 614 1 1 54 VAL O O -3.965 -4.847 18.718 1.00 . A A . 66 VAL O 1 1
1 615 1 1 55 ALA C C -2.378 -2.954 15.467 1.00 . A A . 67 ALA C 1 1
1 616 1 1 55 ALA CA C -2.790 -4.158 16.305 1.00 . A A . 67 ALA CA 1 1
1 617 1 1 55 ALA CB C -2.455 -5.453 15.577 1.00 . A A . 67 ALA CB 1 1
1 618 1 1 55 ALA H H -4.829 -3.794 15.919 1.00 . A A . 67 ALA H 1 1
1 619 1 1 55 ALA HA H -2.246 -4.141 17.237 1.00 . A A . 67 ALA HA 1 1
1 620 1 1 55 ALA HB1 H -3.008 -5.501 14.651 1.00 . A A . 67 ALA HB1 1 1
1 621 1 1 55 ALA HB2 H -2.724 -6.294 16.200 1.00 . A A . 67 ALA HB2 1 1
1 622 1 1 55 ALA HB3 H -1.397 -5.484 15.369 1.00 . A A . 67 ALA HB3 1 1
1 623 1 1 55 ALA N N -4.207 -4.098 16.611 1.00 . A A . 67 ALA N 1 1
1 624 1 1 55 ALA O O -2.362 -3.018 14.241 1.00 . A A . 67 ALA O 1 1
1 625 1 1 56 PRO C C -0.181 -0.535 15.193 1.00 . A A . 68 PRO C 1 1
1 626 1 1 56 PRO CA C -1.684 -0.600 15.433 1.00 . A A . 68 PRO CA 1 1
1 627 1 1 56 PRO CB C -2.120 0.489 16.409 1.00 . A A . 68 PRO CB 1 1
1 628 1 1 56 PRO CD C -2.156 -1.623 17.583 1.00 . A A . 68 PRO CD 1 1
1 629 1 1 56 PRO CG C -1.975 -0.132 17.761 1.00 . A A . 68 PRO CG 1 1
1 630 1 1 56 PRO HA H -2.205 -0.480 14.496 1.00 . A A . 68 PRO HA 1 1
1 631 1 1 56 PRO HB2 H -1.480 1.352 16.298 1.00 . A A . 68 PRO HB2 1 1
1 632 1 1 56 PRO HB3 H -3.144 0.765 16.210 1.00 . A A . 68 PRO HB3 1 1
1 633 1 1 56 PRO HD2 H -1.361 -2.160 18.079 1.00 . A A . 68 PRO HD2 1 1
1 634 1 1 56 PRO HD3 H -3.117 -1.933 17.967 1.00 . A A . 68 PRO HD3 1 1
1 635 1 1 56 PRO HG2 H -0.992 0.080 18.154 1.00 . A A . 68 PRO HG2 1 1
1 636 1 1 56 PRO HG3 H -2.734 0.260 18.423 1.00 . A A . 68 PRO HG3 1 1
1 637 1 1 56 PRO N N -2.088 -1.820 16.121 1.00 . A A . 68 PRO N 1 1
1 638 1 1 56 PRO O O 0.335 0.461 14.685 1.00 . A A . 68 PRO O 1 1
1 639 1 1 57 CYS C C 2.359 -2.687 14.361 1.00 . A A . 69 CYS C 1 1
1 640 1 1 57 CYS CA C 1.963 -1.637 15.390 1.00 . A A . 69 CYS CA 1 1
1 641 1 1 57 CYS CB C 2.671 -1.916 16.713 1.00 . A A . 69 CYS CB 1 1
1 642 1 1 57 CYS H H 0.064 -2.365 15.968 1.00 . A A . 69 CYS H 1 1
1 643 1 1 57 CYS HA H 2.275 -0.666 15.030 1.00 . A A . 69 CYS HA 1 1
1 644 1 1 57 CYS HB2 H 2.337 -2.869 17.096 1.00 . A A . 69 CYS HB2 1 1
1 645 1 1 57 CYS HB3 H 3.737 -1.962 16.537 1.00 . A A . 69 CYS HB3 1 1
1 646 1 1 57 CYS N N 0.524 -1.595 15.565 1.00 . A A . 69 CYS N 1 1
1 647 1 1 57 CYS O O 2.597 -3.847 14.696 1.00 . A A . 69 CYS O 1 1
1 648 1 1 57 CYS SG S 2.376 -0.666 18.003 1.00 . A A . 69 CYS SG 1 1
1 649 1 1 58 THR C C 3.863 -2.235 11.200 1.00 . A A . 70 THR C 1 1
1 650 1 1 58 THR CA C 2.915 -3.098 12.036 1.00 . A A . 70 THR CA 1 1
1 651 1 1 58 THR CB C 1.969 -3.611 11.268 1.00 . A A . 70 THR CB 1 1
1 652 1 1 58 THR CG2 C 2.494 -4.791 10.463 1.00 . A A . 70 THR CG2 1 1
1 653 1 1 58 THR H H 1.940 -1.422 12.872 1.00 . A A . 70 THR H 1 1
1 654 1 1 58 THR HA H 3.484 -3.901 12.493 1.00 . A A . 70 THR HA 1 1
1 655 1 1 58 THR HB H 1.628 -2.859 10.575 1.00 . A A . 70 THR HB 1 1
1 656 1 1 58 THR HG1 H 1.092 -3.916 13.007 1.00 . A A . 70 THR HG1 1 1
1 657 1 1 58 THR HG21 H 3.302 -4.462 9.826 1.00 . A A . 70 THR HG21 1 1
1 658 1 1 58 THR HG22 H 1.699 -5.195 9.854 1.00 . A A . 70 THR HG22 1 1
1 659 1 1 58 THR HG23 H 2.856 -5.555 11.137 1.00 . A A . 70 THR HG23 1 1
1 660 1 1 58 THR N N 2.355 -2.287 13.101 1.00 . A A . 70 THR N 1 1
1 661 1 1 58 THR O O 3.673 -2.052 9.995 1.00 . A A . 70 THR O 1 1
1 662 1 1 58 THR OG1 O 0.871 -4.050 12.081 1.00 . A A . 70 THR OG1 1 1
1 663 1 1 59 ASP C C 5.277 0.482 10.699 1.00 . A A . 71 ASP C 1 1
1 664 1 1 59 ASP CA C 5.874 -0.798 11.269 1.00 . A A . 71 ASP CA 1 1
1 665 1 1 59 ASP CB C 6.646 -1.539 10.172 1.00 . A A . 71 ASP CB 1 1
1 666 1 1 59 ASP CG C 7.560 -2.605 10.729 1.00 . A A . 71 ASP CG 1 1
1 667 1 1 59 ASP H H 4.912 -1.822 12.858 1.00 . A A . 71 ASP H 1 1
1 668 1 1 59 ASP HA H 6.572 -0.524 12.046 1.00 . A A . 71 ASP HA 1 1
1 669 1 1 59 ASP HB2 H 5.944 -2.011 9.500 1.00 . A A . 71 ASP HB2 1 1
1 670 1 1 59 ASP HB3 H 7.245 -0.830 9.620 1.00 . A A . 71 ASP HB3 1 1
1 671 1 1 59 ASP N N 4.854 -1.658 11.887 1.00 . A A . 71 ASP N 1 1
1 672 1 1 59 ASP O O 5.951 1.219 9.978 1.00 . A A . 71 ASP O 1 1
1 673 1 1 59 ASP OD1 O 7.245 -3.805 10.569 1.00 . A A . 71 ASP OD1 1 1
1 674 1 1 59 ASP OD2 O 8.592 -2.251 11.332 1.00 . A A . 71 ASP OD2 1 1
1 675 1 1 60 SER C C 2.346 2.481 11.535 1.00 . A A . 72 SER C 1 1
1 676 1 1 60 SER CA C 3.374 1.957 10.531 1.00 . A A . 72 SER CA 1 1
1 677 1 1 60 SER CB C 2.708 1.655 9.180 1.00 . A A . 72 SER CB 1 1
1 678 1 1 60 SER H H 3.536 0.152 11.618 1.00 . A A . 72 SER H 1 1
1 679 1 1 60 SER HA H 4.132 2.710 10.385 1.00 . A A . 72 SER HA 1 1
1 680 1 1 60 SER HB2 H 3.418 1.154 8.539 1.00 . A A . 72 SER HB2 1 1
1 681 1 1 60 SER HB3 H 1.856 1.011 9.341 1.00 . A A . 72 SER HB3 1 1
1 682 1 1 60 SER HG H 2.339 3.588 9.132 1.00 . A A . 72 SER HG 1 1
1 683 1 1 60 SER N N 4.028 0.764 11.033 1.00 . A A . 72 SER N 1 1
1 684 1 1 60 SER O O 1.162 2.158 11.445 1.00 . A A . 72 SER O 1 1
1 685 1 1 60 SER OG O 2.268 2.838 8.529 1.00 . A A . 72 SER OG 1 1
1 686 1 1 61 PRO C C 0.920 4.848 12.727 1.00 . A A . 73 PRO C 1 1
1 687 1 1 61 PRO CA C 1.881 3.932 13.472 1.00 . A A . 73 PRO CA 1 1
1 688 1 1 61 PRO CB C 2.814 4.738 14.380 1.00 . A A . 73 PRO CB 1 1
1 689 1 1 61 PRO CD C 4.200 3.571 12.822 1.00 . A A . 73 PRO CD 1 1
1 690 1 1 61 PRO CG C 4.149 4.089 14.231 1.00 . A A . 73 PRO CG 1 1
1 691 1 1 61 PRO HA H 1.320 3.216 14.057 1.00 . A A . 73 PRO HA 1 1
1 692 1 1 61 PRO HB2 H 2.837 5.768 14.053 1.00 . A A . 73 PRO HB2 1 1
1 693 1 1 61 PRO HB3 H 2.462 4.687 15.399 1.00 . A A . 73 PRO HB3 1 1
1 694 1 1 61 PRO HD2 H 4.578 4.330 12.153 1.00 . A A . 73 PRO HD2 1 1
1 695 1 1 61 PRO HD3 H 4.804 2.678 12.767 1.00 . A A . 73 PRO HD3 1 1
1 696 1 1 61 PRO HG2 H 4.931 4.816 14.391 1.00 . A A . 73 PRO HG2 1 1
1 697 1 1 61 PRO HG3 H 4.241 3.275 14.935 1.00 . A A . 73 PRO HG3 1 1
1 698 1 1 61 PRO N N 2.790 3.269 12.531 1.00 . A A . 73 PRO N 1 1
1 699 1 1 61 PRO O O -0.301 4.757 12.878 1.00 . A A . 73 PRO O 1 1
1 700 1 1 62 GLU C C 0.779 5.730 9.629 1.00 . A A . 74 GLU C 1 1
1 701 1 1 62 GLU CA C 0.722 6.478 10.948 1.00 . A A . 74 GLU CA 1 1
1 702 1 1 62 GLU CB C 1.262 7.895 10.770 1.00 . A A . 74 GLU CB 1 1
1 703 1 1 62 GLU CD C 1.347 10.252 11.645 1.00 . A A . 74 GLU CD 1 1
1 704 1 1 62 GLU CG C 0.958 8.818 11.934 1.00 . A A . 74 GLU CG 1 1
1 705 1 1 62 GLU H H 2.458 5.894 11.995 1.00 . A A . 74 GLU H 1 1
1 706 1 1 62 GLU HA H -0.304 6.524 11.284 1.00 . A A . 74 GLU HA 1 1
1 707 1 1 62 GLU HB2 H 2.336 7.846 10.653 1.00 . A A . 74 GLU HB2 1 1
1 708 1 1 62 GLU HB3 H 0.831 8.323 9.876 1.00 . A A . 74 GLU HB3 1 1
1 709 1 1 62 GLU HG2 H -0.101 8.782 12.139 1.00 . A A . 74 GLU HG2 1 1
1 710 1 1 62 GLU HG3 H 1.505 8.479 12.802 1.00 . A A . 74 GLU HG3 1 1
1 711 1 1 62 GLU N N 1.489 5.737 11.926 1.00 . A A . 74 GLU N 1 1
1 712 1 1 62 GLU O O 1.861 5.492 9.091 1.00 . A A . 74 GLU O 1 1
1 713 1 1 62 GLU OE1 O 1.088 10.732 10.524 1.00 . A A . 74 GLU OE1 1 1
1 714 1 1 62 GLU OE2 O 1.911 10.911 12.547 1.00 . A A . 74 GLU OE2 1 1
1 715 1 1 63 PHE C C 0.044 5.238 6.701 1.00 . A A . 75 PHE C 1 1
1 716 1 1 63 PHE CA C -0.464 4.506 7.939 1.00 . A A . 75 PHE CA 1 1
1 717 1 1 63 PHE CB C -1.905 4.038 7.717 1.00 . A A . 75 PHE CB 1 1
1 718 1 1 63 PHE CD1 C -2.180 1.854 8.917 1.00 . A A . 75 PHE CD1 1 1
1 719 1 1 63 PHE CD2 C -3.221 3.789 9.840 1.00 . A A . 75 PHE CD2 1 1
1 720 1 1 63 PHE CE1 C -2.673 1.089 9.957 1.00 . A A . 75 PHE CE1 1 1
1 721 1 1 63 PHE CE2 C -3.717 3.031 10.883 1.00 . A A . 75 PHE CE2 1 1
1 722 1 1 63 PHE CG C -2.447 3.211 8.847 1.00 . A A . 75 PHE CG 1 1
1 723 1 1 63 PHE CZ C -3.443 1.679 10.942 1.00 . A A . 75 PHE CZ 1 1
1 724 1 1 63 PHE H H -1.208 5.620 9.575 1.00 . A A . 75 PHE H 1 1
1 725 1 1 63 PHE HA H 0.159 3.640 8.106 1.00 . A A . 75 PHE HA 1 1
1 726 1 1 63 PHE HB2 H -2.545 4.900 7.600 1.00 . A A . 75 PHE HB2 1 1
1 727 1 1 63 PHE HB3 H -1.946 3.441 6.818 1.00 . A A . 75 PHE HB3 1 1
1 728 1 1 63 PHE HD1 H -1.577 1.392 8.148 1.00 . A A . 75 PHE HD1 1 1
1 729 1 1 63 PHE HD2 H -3.437 4.847 9.794 1.00 . A A . 75 PHE HD2 1 1
1 730 1 1 63 PHE HE1 H -2.457 0.031 10.001 1.00 . A A . 75 PHE HE1 1 1
1 731 1 1 63 PHE HE2 H -4.319 3.494 11.651 1.00 . A A . 75 PHE HE2 1 1
1 732 1 1 63 PHE HZ H -3.829 1.085 11.757 1.00 . A A . 75 PHE HZ 1 1
1 733 1 1 63 PHE N N -0.382 5.341 9.129 1.00 . A A . 75 PHE N 1 1
1 734 1 1 63 PHE O O -0.509 6.271 6.313 1.00 . A A . 75 PHE O 1 1
1 735 1 1 64 TYR C C 1.892 6.696 4.849 1.00 . A A . 76 TYR C 1 1
1 736 1 1 64 TYR CA C 1.671 5.182 4.847 1.00 . A A . 76 TYR CA 1 1
1 737 1 1 64 TYR CB C 0.775 4.765 3.671 1.00 . A A . 76 TYR CB 1 1
1 738 1 1 64 TYR CD1 C 1.603 2.582 2.701 1.00 . A A . 76 TYR CD1 1 1
1 739 1 1 64 TYR CD2 C -0.339 2.531 4.085 1.00 . A A . 76 TYR CD2 1 1
1 740 1 1 64 TYR CE1 C 1.519 1.211 2.526 1.00 . A A . 76 TYR CE1 1 1
1 741 1 1 64 TYR CE2 C -0.430 1.163 3.916 1.00 . A A . 76 TYR CE2 1 1
1 742 1 1 64 TYR CG C 0.678 3.265 3.481 1.00 . A A . 76 TYR CG 1 1
1 743 1 1 64 TYR CZ C 0.501 0.507 3.137 1.00 . A A . 76 TYR CZ 1 1
1 744 1 1 64 TYR H H 1.566 3.952 6.566 1.00 . A A . 76 TYR H 1 1
1 745 1 1 64 TYR HA H 2.634 4.707 4.723 1.00 . A A . 76 TYR HA 1 1
1 746 1 1 64 TYR HB2 H -0.224 5.142 3.840 1.00 . A A . 76 TYR HB2 1 1
1 747 1 1 64 TYR HB3 H 1.167 5.192 2.759 1.00 . A A . 76 TYR HB3 1 1
1 748 1 1 64 TYR HD1 H 2.401 3.134 2.225 1.00 . A A . 76 TYR HD1 1 1
1 749 1 1 64 TYR HD2 H -1.067 3.046 4.693 1.00 . A A . 76 TYR HD2 1 1
1 750 1 1 64 TYR HE1 H 2.247 0.698 1.915 1.00 . A A . 76 TYR HE1 1 1
1 751 1 1 64 TYR HE2 H -1.226 0.611 4.394 1.00 . A A . 76 TYR HE2 1 1
1 752 1 1 64 TYR HH H 1.299 -1.249 2.985 1.00 . A A . 76 TYR HH 1 1
1 753 1 1 64 TYR N N 1.117 4.700 6.114 1.00 . A A . 76 TYR N 1 1
1 754 1 1 64 TYR O O 2.724 7.205 5.601 1.00 . A A . 76 TYR O 1 1
1 755 1 1 64 TYR OH O 0.410 -0.859 2.968 1.00 . A A . 76 TYR OH 1 1
1 756 1 1 65 GLY C C 0.003 9.557 4.264 1.00 . A A . 77 GLY C 1 1
1 757 1 1 65 GLY CA C 1.295 8.853 3.945 1.00 . A A . 77 GLY CA 1 1
1 758 1 1 65 GLY H H 0.459 6.968 3.471 1.00 . A A . 77 GLY H 1 1
1 759 1 1 65 GLY HA2 H 2.051 9.163 4.652 1.00 . A A . 77 GLY HA2 1 1
1 760 1 1 65 GLY HA3 H 1.609 9.124 2.948 1.00 . A A . 77 GLY HA3 1 1
1 761 1 1 65 GLY N N 1.139 7.415 4.022 1.00 . A A . 77 GLY N 1 1
1 762 1 1 65 GLY O O -0.685 10.038 3.360 1.00 . A A . 77 GLY O 1 1
1 763 1 1 66 LYS C C -2.763 9.362 5.435 1.00 . A A . 78 LYS C 1 1
1 764 1 1 66 LYS CA C -1.597 10.149 6.020 1.00 . A A . 78 LYS CA 1 1
1 765 1 1 66 LYS CB C -1.717 11.637 5.669 1.00 . A A . 78 LYS CB 1 1
1 766 1 1 66 LYS CD C -0.901 13.982 6.047 1.00 . A A . 78 LYS CD 1 1
1 767 1 1 66 LYS CE C -0.054 14.894 6.923 1.00 . A A . 78 LYS CE 1 1
1 768 1 1 66 LYS CG C -0.789 12.529 6.477 1.00 . A A . 78 LYS CG 1 1
1 769 1 1 66 LYS H H 0.307 9.250 6.218 1.00 . A A . 78 LYS H 1 1
1 770 1 1 66 LYS HA H -1.620 10.044 7.096 1.00 . A A . 78 LYS HA 1 1
1 771 1 1 66 LYS HB2 H -1.488 11.769 4.621 1.00 . A A . 78 LYS HB2 1 1
1 772 1 1 66 LYS HB3 H -2.733 11.956 5.849 1.00 . A A . 78 LYS HB3 1 1
1 773 1 1 66 LYS HD2 H -0.566 14.074 5.025 1.00 . A A . 78 LYS HD2 1 1
1 774 1 1 66 LYS HD3 H -1.936 14.288 6.118 1.00 . A A . 78 LYS HD3 1 1
1 775 1 1 66 LYS HE2 H 0.951 14.506 6.954 1.00 . A A . 78 LYS HE2 1 1
1 776 1 1 66 LYS HE3 H -0.046 15.883 6.488 1.00 . A A . 78 LYS HE3 1 1
1 777 1 1 66 LYS HG2 H -1.051 12.450 7.522 1.00 . A A . 78 LYS HG2 1 1
1 778 1 1 66 LYS HG3 H 0.230 12.196 6.333 1.00 . A A . 78 LYS HG3 1 1
1 779 1 1 66 LYS HZ1 H -1.529 15.418 8.313 1.00 . A A . 78 LYS HZ1 1 1
1 780 1 1 66 LYS HZ2 H 0.055 15.558 8.903 1.00 . A A . 78 LYS HZ2 1 1
1 781 1 1 66 LYS HZ3 H -0.649 14.029 8.735 1.00 . A A . 78 LYS HZ3 1 1
1 782 1 1 66 LYS N N -0.329 9.599 5.553 1.00 . A A . 78 LYS N 1 1
1 783 1 1 66 LYS NZ N -0.580 14.979 8.313 1.00 . A A . 78 LYS NZ 1 1
1 784 1 1 66 LYS O O -3.839 9.902 5.227 1.00 . A A . 78 LYS O 1 1
1 785 1 1 67 PHE C C -4.904 7.307 5.306 1.00 . A A . 79 PHE C 1 1
1 786 1 1 67 PHE CA C -3.541 7.176 4.620 1.00 . A A . 79 PHE CA 1 1
1 787 1 1 67 PHE CB C -3.050 5.725 4.697 1.00 . A A . 79 PHE CB 1 1
1 788 1 1 67 PHE CD1 C -4.948 4.088 4.787 1.00 . A A . 79 PHE CD1 1 1
1 789 1 1 67 PHE CD2 C -3.841 4.416 2.701 1.00 . A A . 79 PHE CD2 1 1
1 790 1 1 67 PHE CE1 C -5.795 3.171 4.198 1.00 . A A . 79 PHE CE1 1 1
1 791 1 1 67 PHE CE2 C -4.685 3.499 2.105 1.00 . A A . 79 PHE CE2 1 1
1 792 1 1 67 PHE CG C -3.962 4.719 4.050 1.00 . A A . 79 PHE CG 1 1
1 793 1 1 67 PHE CZ C -5.627 2.845 2.853 1.00 . A A . 79 PHE CZ 1 1
1 794 1 1 67 PHE H H -1.677 7.685 5.492 1.00 . A A . 79 PHE H 1 1
1 795 1 1 67 PHE HA H -3.645 7.455 3.582 1.00 . A A . 79 PHE HA 1 1
1 796 1 1 67 PHE HB2 H -2.090 5.655 4.211 1.00 . A A . 79 PHE HB2 1 1
1 797 1 1 67 PHE HB3 H -2.939 5.451 5.736 1.00 . A A . 79 PHE HB3 1 1
1 798 1 1 67 PHE HD1 H -5.051 4.317 5.838 1.00 . A A . 79 PHE HD1 1 1
1 799 1 1 67 PHE HD2 H -3.076 4.903 2.114 1.00 . A A . 79 PHE HD2 1 1
1 800 1 1 67 PHE HE1 H -6.559 2.686 4.785 1.00 . A A . 79 PHE HE1 1 1
1 801 1 1 67 PHE HE2 H -4.580 3.270 1.055 1.00 . A A . 79 PHE HE2 1 1
1 802 1 1 67 PHE HZ H -6.274 2.116 2.386 1.00 . A A . 79 PHE HZ 1 1
1 803 1 1 67 PHE N N -2.544 8.064 5.226 1.00 . A A . 79 PHE N 1 1
1 804 1 1 67 PHE O O -5.953 7.192 4.644 1.00 . A A . 79 PHE O 1 1
1 805 1 1 68 LYS C C -6.895 8.912 7.003 1.00 . A A . 80 LYS C 1 1
1 806 1 1 68 LYS CA C -6.100 7.674 7.411 1.00 . A A . 80 LYS CA 1 1
1 807 1 1 68 LYS CB C -5.763 7.721 8.908 1.00 . A A . 80 LYS CB 1 1
1 808 1 1 68 LYS CD C -8.121 7.352 9.734 1.00 . A A . 80 LYS CD 1 1
1 809 1 1 68 LYS CE C -9.022 6.473 10.580 1.00 . A A . 80 LYS CE 1 1
1 810 1 1 68 LYS CG C -6.682 6.873 9.781 1.00 . A A . 80 LYS CG 1 1
1 811 1 1 68 LYS H H -4.014 7.782 7.044 1.00 . A A . 80 LYS H 1 1
1 812 1 1 68 LYS HA H -6.692 6.794 7.206 1.00 . A A . 80 LYS HA 1 1
1 813 1 1 68 LYS HB2 H -4.751 7.371 9.046 1.00 . A A . 80 LYS HB2 1 1
1 814 1 1 68 LYS HB3 H -5.828 8.744 9.246 1.00 . A A . 80 LYS HB3 1 1
1 815 1 1 68 LYS HD2 H -8.167 8.364 10.107 1.00 . A A . 80 LYS HD2 1 1
1 816 1 1 68 LYS HD3 H -8.466 7.327 8.710 1.00 . A A . 80 LYS HD3 1 1
1 817 1 1 68 LYS HE2 H -8.939 5.454 10.233 1.00 . A A . 80 LYS HE2 1 1
1 818 1 1 68 LYS HE3 H -8.694 6.529 11.609 1.00 . A A . 80 LYS HE3 1 1
1 819 1 1 68 LYS HG2 H -6.646 5.851 9.436 1.00 . A A . 80 LYS HG2 1 1
1 820 1 1 68 LYS HG3 H -6.331 6.919 10.803 1.00 . A A . 80 LYS HG3 1 1
1 821 1 1 68 LYS HZ1 H -11.039 6.266 11.080 1.00 . A A . 80 LYS HZ1 1 1
1 822 1 1 68 LYS HZ2 H -10.777 6.857 9.515 1.00 . A A . 80 LYS HZ2 1 1
1 823 1 1 68 LYS HZ3 H -10.550 7.875 10.851 1.00 . A A . 80 LYS HZ3 1 1
1 824 1 1 68 LYS N N -4.876 7.592 6.619 1.00 . A A . 80 LYS N 1 1
1 825 1 1 68 LYS NZ N -10.444 6.897 10.502 1.00 . A A . 80 LYS NZ 1 1
1 826 1 1 68 LYS O O -8.127 8.905 6.990 1.00 . A A . 80 LYS O 1 1
1 827 1 1 69 GLU C C -7.062 11.065 4.679 1.00 . A A . 81 GLU C 1 1
1 828 1 1 69 GLU CA C -6.779 11.193 6.170 1.00 . A A . 81 GLU CA 1 1
1 829 1 1 69 GLU CB C -5.843 12.376 6.437 1.00 . A A . 81 GLU CB 1 1
1 830 1 1 69 GLU CD C -5.445 14.862 6.251 1.00 . A A . 81 GLU CD 1 1
1 831 1 1 69 GLU CG C -6.410 13.719 6.013 1.00 . A A . 81 GLU CG 1 1
1 832 1 1 69 GLU H H -5.195 9.906 6.691 1.00 . A A . 81 GLU H 1 1
1 833 1 1 69 GLU HA H -7.710 11.344 6.697 1.00 . A A . 81 GLU HA 1 1
1 834 1 1 69 GLU HB2 H -5.631 12.418 7.495 1.00 . A A . 81 GLU HB2 1 1
1 835 1 1 69 GLU HB3 H -4.917 12.215 5.903 1.00 . A A . 81 GLU HB3 1 1
1 836 1 1 69 GLU HG2 H -6.644 13.680 4.959 1.00 . A A . 81 GLU HG2 1 1
1 837 1 1 69 GLU HG3 H -7.312 13.906 6.575 1.00 . A A . 81 GLU HG3 1 1
1 838 1 1 69 GLU N N -6.173 9.964 6.648 1.00 . A A . 81 GLU N 1 1
1 839 1 1 69 GLU O O -8.037 11.605 4.169 1.00 . A A . 81 GLU O 1 1
1 840 1 1 69 GLU OE1 O -4.882 15.383 5.262 1.00 . A A . 81 GLU OE1 1 1
1 841 1 1 69 GLU OE2 O -5.232 15.232 7.422 1.00 . A A . 81 GLU OE2 1 1
1 842 1 1 70 GLY C C -7.691 9.567 2.204 1.00 . A A . 82 GLY C 1 1
1 843 1 1 70 GLY CA C -6.327 10.080 2.587 1.00 . A A . 82 GLY CA 1 1
1 844 1 1 70 GLY H H -5.491 9.867 4.482 1.00 . A A . 82 GLY H 1 1
1 845 1 1 70 GLY HA2 H -6.116 10.989 2.069 1.00 . A A . 82 GLY HA2 1 1
1 846 1 1 70 GLY HA3 H -5.591 9.345 2.300 1.00 . A A . 82 GLY HA3 1 1
1 847 1 1 70 GLY N N -6.213 10.299 4.002 1.00 . A A . 82 GLY N 1 1
1 848 1 1 70 GLY O O -8.284 9.991 1.208 1.00 . A A . 82 GLY O 1 1
1 849 1 1 71 VAL C C -10.605 9.043 2.909 1.00 . A A . 83 VAL C 1 1
1 850 1 1 71 VAL CA C -9.472 8.027 2.810 1.00 . A A . 83 VAL CA 1 1
1 851 1 1 71 VAL CB C -9.677 7.063 3.697 1.00 . A A . 83 VAL CB 1 1
1 852 1 1 71 VAL CG1 C -11.047 6.414 3.504 1.00 . A A . 83 VAL CG1 1 1
1 853 1 1 71 VAL CG2 C -8.583 6.011 3.625 1.00 . A A . 83 VAL CG2 1 1
1 854 1 1 71 VAL H H -7.656 8.417 3.827 1.00 . A A . 83 VAL H 1 1
1 855 1 1 71 VAL HA H -9.470 7.599 1.815 1.00 . A A . 83 VAL HA 1 1
1 856 1 1 71 VAL HB H -9.640 7.501 4.680 1.00 . A A . 83 VAL HB 1 1
1 857 1 1 71 VAL HG11 H -11.819 7.159 3.628 1.00 . A A . 83 VAL HG11 1 1
1 858 1 1 71 VAL HG12 H -11.181 5.632 4.238 1.00 . A A . 83 VAL HG12 1 1
1 859 1 1 71 VAL HG13 H -11.110 5.991 2.512 1.00 . A A . 83 VAL HG13 1 1
1 860 1 1 71 VAL HG21 H -8.605 5.531 2.657 1.00 . A A . 83 VAL HG21 1 1
1 861 1 1 71 VAL HG22 H -8.744 5.273 4.398 1.00 . A A . 83 VAL HG22 1 1
1 862 1 1 71 VAL HG23 H -7.621 6.480 3.771 1.00 . A A . 83 VAL HG23 1 1
1 863 1 1 71 VAL N N -8.185 8.662 3.029 1.00 . A A . 83 VAL N 1 1
1 864 1 1 71 VAL O O -11.395 9.198 1.978 1.00 . A A . 83 VAL O 1 1
1 865 1 1 72 ALA C C -11.677 11.964 3.642 1.00 . A A . 84 ALA C 1 1
1 866 1 1 72 ALA CA C -11.783 10.613 4.320 1.00 . A A . 84 ALA CA 1 1
1 867 1 1 72 ALA CB C -11.934 10.772 5.824 1.00 . A A . 84 ALA CB 1 1
1 868 1 1 72 ALA H H -9.878 9.756 4.626 1.00 . A A . 84 ALA H 1 1
1 869 1 1 72 ALA HA H -12.658 10.117 3.941 1.00 . A A . 84 ALA HA 1 1
1 870 1 1 72 ALA HB1 H -12.837 11.325 6.040 1.00 . A A . 84 ALA HB1 1 1
1 871 1 1 72 ALA HB2 H -11.083 11.306 6.216 1.00 . A A . 84 ALA HB2 1 1
1 872 1 1 72 ALA HB3 H -11.990 9.797 6.286 1.00 . A A . 84 ALA HB3 1 1
1 873 1 1 72 ALA N N -10.642 9.769 4.014 1.00 . A A . 84 ALA N 1 1
1 874 1 1 72 ALA O O -12.686 12.595 3.340 1.00 . A A . 84 ALA O 1 1
1 875 1 1 73 SER C C -10.733 13.447 1.220 1.00 . A A . 85 SER C 1 1
1 876 1 1 73 SER CA C -10.253 13.641 2.655 1.00 . A A . 85 SER CA 1 1
1 877 1 1 73 SER CB C -8.777 14.056 2.693 1.00 . A A . 85 SER CB 1 1
1 878 1 1 73 SER H H -9.679 11.896 3.723 1.00 . A A . 85 SER H 1 1
1 879 1 1 73 SER HA H -10.852 14.411 3.122 1.00 . A A . 85 SER HA 1 1
1 880 1 1 73 SER HB2 H -8.423 14.010 3.712 1.00 . A A . 85 SER HB2 1 1
1 881 1 1 73 SER HB3 H -8.199 13.377 2.082 1.00 . A A . 85 SER HB3 1 1
1 882 1 1 73 SER HG H -9.439 15.855 2.247 1.00 . A A . 85 SER HG 1 1
1 883 1 1 73 SER N N -10.459 12.407 3.394 1.00 . A A . 85 SER N 1 1
1 884 1 1 73 SER O O -11.150 14.392 0.551 1.00 . A A . 85 SER O 1 1
1 885 1 1 73 SER OG O -8.592 15.377 2.211 1.00 . A A . 85 SER OG 1 1
1 886 1 1 74 GLY C C -10.257 12.238 -1.657 1.00 . A A . 86 GLY C 1 1
1 887 1 1 74 GLY CA C -11.209 11.867 -0.548 1.00 . A A . 86 GLY CA 1 1
1 888 1 1 74 GLY H H -10.303 11.492 1.323 1.00 . A A . 86 GLY H 1 1
1 889 1 1 74 GLY HA2 H -11.397 10.805 -0.591 1.00 . A A . 86 GLY HA2 1 1
1 890 1 1 74 GLY HA3 H -12.141 12.393 -0.696 1.00 . A A . 86 GLY HA3 1 1
1 891 1 1 74 GLY N N -10.689 12.198 0.761 1.00 . A A . 86 GLY N 1 1
1 892 1 1 74 GLY O O -10.683 12.550 -2.769 1.00 . A A . 86 GLY O 1 1
1 893 1 1 75 ASN C C -6.604 11.950 -1.998 1.00 . A A . 87 ASN C 1 1
1 894 1 1 75 ASN CA C -7.951 12.555 -2.351 1.00 . A A . 87 ASN CA 1 1
1 895 1 1 75 ASN CB C -7.827 14.079 -2.530 1.00 . A A . 87 ASN CB 1 1
1 896 1 1 75 ASN CG C -7.513 14.818 -1.239 1.00 . A A . 87 ASN CG 1 1
1 897 1 1 75 ASN H H -8.696 11.965 -0.444 1.00 . A A . 87 ASN H 1 1
1 898 1 1 75 ASN HA H -8.271 12.121 -3.280 1.00 . A A . 87 ASN HA 1 1
1 899 1 1 75 ASN HB2 H -7.038 14.281 -3.237 1.00 . A A . 87 ASN HB2 1 1
1 900 1 1 75 ASN HB3 H -8.759 14.458 -2.924 1.00 . A A . 87 ASN HB3 1 1
1 901 1 1 75 ASN HD21 H -9.448 15.096 -0.901 1.00 . A A . 87 ASN HD21 1 1
1 902 1 1 75 ASN HD22 H -8.373 15.732 0.297 1.00 . A A . 87 ASN HD22 1 1
1 903 1 1 75 ASN N N -8.969 12.216 -1.356 1.00 . A A . 87 ASN N 1 1
1 904 1 1 75 ASN ND2 N -8.547 15.263 -0.548 1.00 . A A . 87 ASN ND2 1 1
1 905 1 1 75 ASN O O -5.570 12.613 -2.037 1.00 . A A . 87 ASN O 1 1
1 906 1 1 75 ASN OD1 O -6.352 15.009 -0.876 1.00 . A A . 87 ASN OD1 1 1
1 907 1 1 76 LEU C C -4.587 9.675 -2.591 1.00 . A A . 88 LEU C 1 1
1 908 1 1 76 LEU CA C -5.411 9.961 -1.352 1.00 . A A . 88 LEU CA 1 1
1 909 1 1 76 LEU CB C -5.734 8.658 -0.652 1.00 . A A . 88 LEU CB 1 1
1 910 1 1 76 LEU CD1 C -5.285 7.136 1.266 1.00 . A A . 88 LEU CD1 1 1
1 911 1 1 76 LEU CD2 C -3.378 8.058 -0.049 1.00 . A A . 88 LEU CD2 1 1
1 912 1 1 76 LEU CG C -4.783 8.324 0.467 1.00 . A A . 88 LEU CG 1 1
1 913 1 1 76 LEU H H -7.475 10.201 -1.661 1.00 . A A . 88 LEU H 1 1
1 914 1 1 76 LEU HA H -4.832 10.582 -0.685 1.00 . A A . 88 LEU HA 1 1
1 915 1 1 76 LEU HB2 H -6.731 8.728 -0.242 1.00 . A A . 88 LEU HB2 1 1
1 916 1 1 76 LEU HB3 H -5.707 7.860 -1.375 1.00 . A A . 88 LEU HB3 1 1
1 917 1 1 76 LEU HD11 H -5.383 6.280 0.614 1.00 . A A . 88 LEU HD11 1 1
1 918 1 1 76 LEU HD12 H -6.246 7.372 1.698 1.00 . A A . 88 LEU HD12 1 1
1 919 1 1 76 LEU HD13 H -4.580 6.909 2.054 1.00 . A A . 88 LEU HD13 1 1
1 920 1 1 76 LEU HD21 H -3.399 7.223 -0.735 1.00 . A A . 88 LEU HD21 1 1
1 921 1 1 76 LEU HD22 H -2.729 7.823 0.782 1.00 . A A . 88 LEU HD22 1 1
1 922 1 1 76 LEU HD23 H -3.007 8.935 -0.559 1.00 . A A . 88 LEU HD23 1 1
1 923 1 1 76 LEU HG H -4.750 9.187 1.105 1.00 . A A . 88 LEU HG 1 1
1 924 1 1 76 LEU N N -6.624 10.673 -1.684 1.00 . A A . 88 LEU N 1 1
1 925 1 1 76 LEU O O -4.635 8.575 -3.138 1.00 . A A . 88 LEU O 1 1
1 926 1 1 77 ASN C C -1.710 11.339 -3.954 1.00 . A A . 89 ASN C 1 1
1 927 1 1 77 ASN CA C -2.966 10.488 -4.164 1.00 . A A . 89 ASN CA 1 1
1 928 1 1 77 ASN CB C -3.700 10.802 -5.490 1.00 . A A . 89 ASN CB 1 1
1 929 1 1 77 ASN CG C -3.950 12.282 -5.741 1.00 . A A . 89 ASN CG 1 1
1 930 1 1 77 ASN H H -3.943 11.554 -2.623 1.00 . A A . 89 ASN H 1 1
1 931 1 1 77 ASN HA H -2.667 9.450 -4.172 1.00 . A A . 89 ASN HA 1 1
1 932 1 1 77 ASN HB2 H -3.121 10.412 -6.311 1.00 . A A . 89 ASN HB2 1 1
1 933 1 1 77 ASN HB3 H -4.666 10.298 -5.472 1.00 . A A . 89 ASN HB3 1 1
1 934 1 1 77 ASN HD21 H -2.335 12.380 -6.892 1.00 . A A . 89 ASN HD21 1 1
1 935 1 1 77 ASN HD22 H -3.200 13.863 -6.683 1.00 . A A . 89 ASN HD22 1 1
1 936 1 1 77 ASN N N -3.864 10.668 -3.046 1.00 . A A . 89 ASN N 1 1
1 937 1 1 77 ASN ND2 N -3.077 12.903 -6.521 1.00 . A A . 89 ASN ND2 1 1
1 938 1 1 77 ASN O O -1.729 12.559 -4.103 1.00 . A A . 89 ASN O 1 1
1 939 1 1 77 ASN OD1 O -4.934 12.852 -5.268 1.00 . A A . 89 ASN OD1 1 1
1 940 1 1 78 THR C C 1.815 10.529 -3.577 1.00 . A A . 90 THR C 1 1
1 941 1 1 78 THR CA C 0.616 11.421 -3.281 1.00 . A A . 90 THR CA 1 1
1 942 1 1 78 THR CB C 0.703 11.856 -2.023 1.00 . A A . 90 THR CB 1 1
1 943 1 1 78 THR CG2 C 1.757 12.947 -1.877 1.00 . A A . 90 THR CG2 1 1
1 944 1 1 78 THR H H -0.657 9.730 -3.346 1.00 . A A . 90 THR H 1 1
1 945 1 1 78 THR HA H 0.642 12.270 -3.952 1.00 . A A . 90 THR HA 1 1
1 946 1 1 78 THR HB H 0.989 11.033 -1.390 1.00 . A A . 90 THR HB 1 1
1 947 1 1 78 THR HG1 H -1.031 12.765 -2.331 1.00 . A A . 90 THR HG1 1 1
1 948 1 1 78 THR HG21 H 1.800 13.272 -0.849 1.00 . A A . 90 THR HG21 1 1
1 949 1 1 78 THR HG22 H 1.500 13.784 -2.509 1.00 . A A . 90 THR HG22 1 1
1 950 1 1 78 THR HG23 H 2.721 12.557 -2.172 1.00 . A A . 90 THR HG23 1 1
1 951 1 1 78 THR N N -0.625 10.702 -3.517 1.00 . A A . 90 THR N 1 1
1 952 1 1 78 THR O O 1.732 9.306 -3.464 1.00 . A A . 90 THR O 1 1
1 953 1 1 78 THR OG1 O -0.566 12.373 -1.578 1.00 . A A . 90 THR OG1 1 1
1 954 1 1 79 MET C C 5.123 11.025 -3.125 1.00 . A A . 91 MET C 1 1
1 955 1 1 79 MET CA C 4.170 10.469 -4.166 1.00 . A A . 91 MET CA 1 1
1 956 1 1 79 MET CB C 4.765 10.618 -5.575 1.00 . A A . 91 MET CB 1 1
1 957 1 1 79 MET CE C 3.359 14.217 -7.182 1.00 . A A . 91 MET CE 1 1
1 958 1 1 79 MET CG C 4.720 12.034 -6.144 1.00 . A A . 91 MET CG 1 1
1 959 1 1 79 MET H H 2.823 12.080 -4.320 1.00 . A A . 91 MET H 1 1
1 960 1 1 79 MET HA H 4.007 9.419 -3.962 1.00 . A A . 91 MET HA 1 1
1 961 1 1 79 MET HB2 H 5.800 10.307 -5.543 1.00 . A A . 91 MET HB2 1 1
1 962 1 1 79 MET HB3 H 4.227 9.965 -6.245 1.00 . A A . 91 MET HB3 1 1
1 963 1 1 79 MET HE1 H 3.789 14.807 -6.387 1.00 . A A . 91 MET HE1 1 1
1 964 1 1 79 MET HE2 H 2.428 14.664 -7.502 1.00 . A A . 91 MET HE2 1 1
1 965 1 1 79 MET HE3 H 4.046 14.180 -8.014 1.00 . A A . 91 MET HE3 1 1
1 966 1 1 79 MET HG2 H 5.107 12.717 -5.402 1.00 . A A . 91 MET HG2 1 1
1 967 1 1 79 MET HG3 H 5.342 12.072 -7.026 1.00 . A A . 91 MET HG3 1 1
1 968 1 1 79 MET N N 2.892 11.141 -4.044 1.00 . A A . 91 MET N 1 1
1 969 1 1 79 MET O O 5.470 12.205 -3.152 1.00 . A A . 91 MET O 1 1
1 970 1 1 79 MET SD S 3.052 12.557 -6.593 1.00 . A A . 91 MET SD 1 1
1 971 1 1 80 PHE C C 7.536 9.605 -0.959 1.00 . A A . 92 PHE C 1 1
1 972 1 1 80 PHE CA C 6.384 10.585 -1.109 1.00 . A A . 92 PHE CA 1 1
1 973 1 1 80 PHE CB C 5.574 10.657 0.192 1.00 . A A . 92 PHE CB 1 1
1 974 1 1 80 PHE CD1 C 6.602 12.432 1.646 1.00 . A A . 92 PHE CD1 1 1
1 975 1 1 80 PHE CD2 C 6.888 10.148 2.271 1.00 . A A . 92 PHE CD2 1 1
1 976 1 1 80 PHE CE1 C 7.336 12.827 2.748 1.00 . A A . 92 PHE CE1 1 1
1 977 1 1 80 PHE CE2 C 7.623 10.539 3.373 1.00 . A A . 92 PHE CE2 1 1
1 978 1 1 80 PHE CG C 6.370 11.088 1.394 1.00 . A A . 92 PHE CG 1 1
1 979 1 1 80 PHE CZ C 7.833 11.887 3.619 1.00 . A A . 92 PHE CZ 1 1
1 980 1 1 80 PHE H H 5.230 9.237 -2.256 1.00 . A A . 92 PHE H 1 1
1 981 1 1 80 PHE HA H 6.779 11.564 -1.338 1.00 . A A . 92 PHE HA 1 1
1 982 1 1 80 PHE HB2 H 4.766 11.362 0.064 1.00 . A A . 92 PHE HB2 1 1
1 983 1 1 80 PHE HB3 H 5.158 9.681 0.401 1.00 . A A . 92 PHE HB3 1 1
1 984 1 1 80 PHE HD1 H 6.203 13.174 0.971 1.00 . A A . 92 PHE HD1 1 1
1 985 1 1 80 PHE HD2 H 6.713 9.098 2.086 1.00 . A A . 92 PHE HD2 1 1
1 986 1 1 80 PHE HE1 H 7.510 13.876 2.934 1.00 . A A . 92 PHE HE1 1 1
1 987 1 1 80 PHE HE2 H 8.021 9.796 4.047 1.00 . A A . 92 PHE HE2 1 1
1 988 1 1 80 PHE HZ H 8.403 12.198 4.484 1.00 . A A . 92 PHE HZ 1 1
1 989 1 1 80 PHE N N 5.524 10.175 -2.203 1.00 . A A . 92 PHE N 1 1
1 990 1 1 80 PHE O O 7.320 8.397 -0.862 1.00 . A A . 92 PHE O 1 1
1 991 1 1 81 GLU C C 10.339 9.350 0.711 1.00 . A A . 93 GLU C 1 1
1 992 1 1 81 GLU CA C 9.920 9.283 -0.748 1.00 . A A . 93 GLU CA 1 1
1 993 1 1 81 GLU CB C 11.076 9.710 -1.667 1.00 . A A . 93 GLU CB 1 1
1 994 1 1 81 GLU CD C 12.674 11.533 -2.377 1.00 . A A . 93 GLU CD 1 1
1 995 1 1 81 GLU CG C 11.467 11.173 -1.536 1.00 . A A . 93 GLU CG 1 1
1 996 1 1 81 GLU H H 8.871 11.090 -1.066 1.00 . A A . 93 GLU H 1 1
1 997 1 1 81 GLU HA H 9.639 8.264 -0.983 1.00 . A A . 93 GLU HA 1 1
1 998 1 1 81 GLU HB2 H 11.942 9.108 -1.439 1.00 . A A . 93 GLU HB2 1 1
1 999 1 1 81 GLU HB3 H 10.786 9.530 -2.692 1.00 . A A . 93 GLU HB3 1 1
1 1000 1 1 81 GLU HG2 H 10.634 11.783 -1.854 1.00 . A A . 93 GLU HG2 1 1
1 1001 1 1 81 GLU HG3 H 11.691 11.384 -0.499 1.00 . A A . 93 GLU HG3 1 1
1 1002 1 1 81 GLU N N 8.754 10.119 -0.955 1.00 . A A . 93 GLU N 1 1
1 1003 1 1 81 GLU O O 10.441 10.442 1.290 1.00 . A A . 93 GLU O 1 1
1 1004 1 1 81 GLU OE1 O 13.802 11.551 -1.839 1.00 . A A . 93 GLU OE1 1 1
1 1005 1 1 81 GLU OE2 O 12.503 11.801 -3.582 1.00 . A A . 93 GLU OE2 1 1
1 1006 1 1 82 TYR C C 12.296 7.446 2.823 1.00 . A A . 94 TYR C 1 1
1 1007 1 1 82 TYR CA C 10.939 8.119 2.705 1.00 . A A . 94 TYR CA 1 1
1 1008 1 1 82 TYR CB C 9.891 7.356 3.517 1.00 . A A . 94 TYR CB 1 1
1 1009 1 1 82 TYR CD1 C 10.946 6.753 5.732 1.00 . A A . 94 TYR CD1 1 1
1 1010 1 1 82 TYR CD2 C 9.263 8.440 5.715 1.00 . A A . 94 TYR CD2 1 1
1 1011 1 1 82 TYR CE1 C 11.086 6.898 7.099 1.00 . A A . 94 TYR CE1 1 1
1 1012 1 1 82 TYR CE2 C 9.397 8.591 7.082 1.00 . A A . 94 TYR CE2 1 1
1 1013 1 1 82 TYR CG C 10.035 7.521 5.016 1.00 . A A . 94 TYR CG 1 1
1 1014 1 1 82 TYR CZ C 10.294 7.829 7.769 1.00 . A A . 94 TYR CZ 1 1
1 1015 1 1 82 TYR H H 10.450 7.353 0.797 1.00 . A A . 94 TYR H 1 1
1 1016 1 1 82 TYR HA H 11.013 9.129 3.081 1.00 . A A . 94 TYR HA 1 1
1 1017 1 1 82 TYR HB2 H 8.906 7.705 3.242 1.00 . A A . 94 TYR HB2 1 1
1 1018 1 1 82 TYR HB3 H 9.969 6.303 3.290 1.00 . A A . 94 TYR HB3 1 1
1 1019 1 1 82 TYR HD1 H 11.554 6.032 5.205 1.00 . A A . 94 TYR HD1 1 1
1 1020 1 1 82 TYR HD2 H 8.550 9.044 5.176 1.00 . A A . 94 TYR HD2 1 1
1 1021 1 1 82 TYR HE1 H 11.801 6.293 7.638 1.00 . A A . 94 TYR HE1 1 1
1 1022 1 1 82 TYR HE2 H 8.787 9.312 7.607 1.00 . A A . 94 TYR HE2 1 1
1 1023 1 1 82 TYR HH H 9.565 7.987 9.535 1.00 . A A . 94 TYR HH 1 1
1 1024 1 1 82 TYR N N 10.549 8.187 1.312 1.00 . A A . 94 TYR N 1 1
1 1025 1 1 82 TYR O O 12.453 6.271 2.478 1.00 . A A . 94 TYR O 1 1
1 1026 1 1 82 TYR OH O 10.438 7.969 9.131 1.00 . A A . 94 TYR OH 1 1
1 1027 1 1 83 THR C C 14.781 7.102 4.862 1.00 . A A . 95 THR C 1 1
1 1028 1 1 83 THR CA C 14.614 7.669 3.457 1.00 . A A . 95 THR CA 1 1
1 1029 1 1 83 THR CB C 15.522 8.604 3.250 1.00 . A A . 95 THR CB 1 1
1 1030 1 1 83 THR CG2 C 16.905 8.006 3.033 1.00 . A A . 95 THR CG2 1 1
1 1031 1 1 83 THR H H 13.099 9.131 3.525 1.00 . A A . 95 THR H 1 1
1 1032 1 1 83 THR HA H 14.753 6.871 2.738 1.00 . A A . 95 THR HA 1 1
1 1033 1 1 83 THR HB H 15.569 9.241 4.118 1.00 . A A . 95 THR HB 1 1
1 1034 1 1 83 THR HG1 H 14.634 10.148 2.397 1.00 . A A . 95 THR HG1 1 1
1 1035 1 1 83 THR HG21 H 17.624 8.800 2.894 1.00 . A A . 95 THR HG21 1 1
1 1036 1 1 83 THR HG22 H 16.891 7.375 2.156 1.00 . A A . 95 THR HG22 1 1
1 1037 1 1 83 THR HG23 H 17.181 7.416 3.895 1.00 . A A . 95 THR HG23 1 1
1 1038 1 1 83 THR N N 13.279 8.197 3.286 1.00 . A A . 95 THR N 1 1
1 1039 1 1 83 THR O O 14.295 7.680 5.834 1.00 . A A . 95 THR O 1 1
1 1040 1 1 83 THR OG1 O 15.152 9.389 2.105 1.00 . A A . 95 THR OG1 1 1
1 1041 1 1 84 PHE C C 17.154 5.499 6.589 1.00 . A A . 96 PHE C 1 1
1 1042 1 1 84 PHE CA C 15.683 5.345 6.254 1.00 . A A . 96 PHE CA 1 1
1 1043 1 1 84 PHE CB C 15.291 3.868 6.268 1.00 . A A . 96 PHE CB 1 1
1 1044 1 1 84 PHE CD1 C 12.946 3.630 7.122 1.00 . A A . 96 PHE CD1 1 1
1 1045 1 1 84 PHE CD2 C 13.336 3.368 4.787 1.00 . A A . 96 PHE CD2 1 1
1 1046 1 1 84 PHE CE1 C 11.599 3.391 6.928 1.00 . A A . 96 PHE CE1 1 1
1 1047 1 1 84 PHE CE2 C 11.992 3.130 4.583 1.00 . A A . 96 PHE CE2 1 1
1 1048 1 1 84 PHE CG C 13.827 3.621 6.054 1.00 . A A . 96 PHE CG 1 1
1 1049 1 1 84 PHE CZ C 11.122 3.141 5.655 1.00 . A A . 96 PHE CZ 1 1
1 1050 1 1 84 PHE H H 15.692 5.474 4.145 1.00 . A A . 96 PHE H 1 1
1 1051 1 1 84 PHE HA H 15.100 5.871 6.996 1.00 . A A . 96 PHE HA 1 1
1 1052 1 1 84 PHE HB2 H 15.830 3.351 5.487 1.00 . A A . 96 PHE HB2 1 1
1 1053 1 1 84 PHE HB3 H 15.562 3.441 7.224 1.00 . A A . 96 PHE HB3 1 1
1 1054 1 1 84 PHE HD1 H 13.321 3.827 8.115 1.00 . A A . 96 PHE HD1 1 1
1 1055 1 1 84 PHE HD2 H 14.016 3.361 3.948 1.00 . A A . 96 PHE HD2 1 1
1 1056 1 1 84 PHE HE1 H 10.922 3.401 7.769 1.00 . A A . 96 PHE HE1 1 1
1 1057 1 1 84 PHE HE2 H 11.623 2.933 3.587 1.00 . A A . 96 PHE HE2 1 1
1 1058 1 1 84 PHE HZ H 10.070 2.954 5.501 1.00 . A A . 96 PHE HZ 1 1
1 1059 1 1 84 PHE N N 15.409 5.942 4.962 1.00 . A A . 96 PHE N 1 1
1 1060 1 1 84 PHE O O 17.985 4.700 6.159 1.00 . A A . 96 PHE O 1 1
1 1061 1 1 85 ASP C C 19.172 6.229 9.075 1.00 . A A . 97 ASP C 1 1
1 1062 1 1 85 ASP CA C 18.851 6.831 7.710 1.00 . A A . 97 ASP CA 1 1
1 1063 1 1 85 ASP CB C 19.110 8.347 7.707 1.00 . A A . 97 ASP CB 1 1
1 1064 1 1 85 ASP CG C 18.299 9.108 8.742 1.00 . A A . 97 ASP CG 1 1
1 1065 1 1 85 ASP H H 16.759 7.146 7.646 1.00 . A A . 97 ASP H 1 1
1 1066 1 1 85 ASP HA H 19.491 6.366 6.972 1.00 . A A . 97 ASP HA 1 1
1 1067 1 1 85 ASP HB2 H 20.156 8.523 7.906 1.00 . A A . 97 ASP HB2 1 1
1 1068 1 1 85 ASP HB3 H 18.869 8.741 6.730 1.00 . A A . 97 ASP HB3 1 1
1 1069 1 1 85 ASP N N 17.472 6.545 7.336 1.00 . A A . 97 ASP N 1 1
1 1070 1 1 85 ASP O O 20.035 6.719 9.803 1.00 . A A . 97 ASP O 1 1
1 1071 1 1 85 ASP OD1 O 18.867 9.498 9.785 1.00 . A A . 97 ASP OD1 1 1
1 1072 1 1 85 ASP OD2 O 17.079 9.285 8.538 1.00 . A A . 97 ASP OD2 1 1
1 1073 1 1 86 TYR C C 19.559 3.198 10.397 1.00 . A A . 98 TYR C 1 1
1 1074 1 1 86 TYR CA C 18.707 4.435 10.651 1.00 . A A . 98 TYR CA 1 1
1 1075 1 1 86 TYR CB C 17.381 4.037 11.301 1.00 . A A . 98 TYR CB 1 1
1 1076 1 1 86 TYR CD1 C 16.869 5.879 12.946 1.00 . A A . 98 TYR CD1 1 1
1 1077 1 1 86 TYR CD2 C 15.464 5.644 11.037 1.00 . A A . 98 TYR CD2 1 1
1 1078 1 1 86 TYR CE1 C 16.117 6.955 13.371 1.00 . A A . 98 TYR CE1 1 1
1 1079 1 1 86 TYR CE2 C 14.706 6.716 11.456 1.00 . A A . 98 TYR CE2 1 1
1 1080 1 1 86 TYR CG C 16.555 5.207 11.772 1.00 . A A . 98 TYR CG 1 1
1 1081 1 1 86 TYR CZ C 15.036 7.353 12.658 1.00 . A A . 98 TYR CZ 1 1
1 1082 1 1 86 TYR H H 17.799 4.813 8.785 1.00 . A A . 98 TYR H 1 1
1 1083 1 1 86 TYR HA H 19.242 5.095 11.318 1.00 . A A . 98 TYR HA 1 1
1 1084 1 1 86 TYR HB2 H 16.790 3.485 10.586 1.00 . A A . 98 TYR HB2 1 1
1 1085 1 1 86 TYR HB3 H 17.581 3.408 12.156 1.00 . A A . 98 TYR HB3 1 1
1 1086 1 1 86 TYR HD1 H 17.717 5.551 13.530 1.00 . A A . 98 TYR HD1 1 1
1 1087 1 1 86 TYR HD2 H 15.207 5.129 10.122 1.00 . A A . 98 TYR HD2 1 1
1 1088 1 1 86 TYR HE1 H 16.375 7.468 14.286 1.00 . A A . 98 TYR HE1 1 1
1 1089 1 1 86 TYR HE2 H 13.862 7.041 10.870 1.00 . A A . 98 TYR HE2 1 1
1 1090 1 1 86 TYR HH H 14.883 9.171 13.279 1.00 . A A . 98 TYR HH 1 1
1 1091 1 1 86 TYR N N 18.476 5.150 9.406 1.00 . A A . 98 TYR N 1 1
1 1092 1 1 86 TYR O O 20.158 3.057 9.332 1.00 . A A . 98 TYR O 1 1
1 1093 1 1 86 TYR OH O 14.285 8.442 13.036 1.00 . A A . 98 TYR OH 1 1
1 1094 1 1 87 GLN C C 19.608 -0.080 10.822 1.00 . A A . 99 GLN C 1 1
1 1095 1 1 87 GLN CA C 20.446 1.117 11.273 1.00 . A A . 99 GLN CA 1 1
1 1096 1 1 87 GLN CB C 21.115 0.839 12.626 1.00 . A A . 99 GLN CB 1 1
1 1097 1 1 87 GLN CD C 22.124 -1.479 12.326 1.00 . A A . 99 GLN CD 1 1
1 1098 1 1 87 GLN CG C 22.385 -0.002 12.552 1.00 . A A . 99 GLN CG 1 1
1 1099 1 1 87 GLN H H 19.103 2.466 12.195 1.00 . A A . 99 GLN H 1 1
1 1100 1 1 87 GLN HA H 21.208 1.307 10.534 1.00 . A A . 99 GLN HA 1 1
1 1101 1 1 87 GLN HB2 H 21.367 1.781 13.085 1.00 . A A . 99 GLN HB2 1 1
1 1102 1 1 87 GLN HB3 H 20.408 0.322 13.258 1.00 . A A . 99 GLN HB3 1 1
1 1103 1 1 87 GLN HE21 H 22.010 -1.779 14.289 1.00 . A A . 99 GLN HE21 1 1
1 1104 1 1 87 GLN HE22 H 21.792 -3.182 13.291 1.00 . A A . 99 GLN HE22 1 1
1 1105 1 1 87 GLN HG2 H 22.992 0.363 11.738 1.00 . A A . 99 GLN HG2 1 1
1 1106 1 1 87 GLN HG3 H 22.926 0.114 13.480 1.00 . A A . 99 GLN HG3 1 1
1 1107 1 1 87 GLN N N 19.618 2.310 11.378 1.00 . A A . 99 GLN N 1 1
1 1108 1 1 87 GLN NE2 N 21.956 -2.220 13.409 1.00 . A A . 99 GLN NE2 1 1
1 1109 1 1 87 GLN O O 19.875 -0.676 9.781 1.00 . A A . 99 GLN O 1 1
1 1110 1 1 87 GLN OE1 O 22.071 -1.949 11.191 1.00 . A A . 99 GLN OE1 1 1
1 1111 1 1 88 MET C C 16.521 -1.270 10.517 1.00 . A A . 100 MET C 1 1
1 1112 1 1 88 MET CA C 17.769 -1.599 11.332 1.00 . A A . 100 MET CA 1 1
1 1113 1 1 88 MET CB C 17.360 -2.258 12.653 1.00 . A A . 100 MET CB 1 1
1 1114 1 1 88 MET CE C 18.039 -5.394 12.449 1.00 . A A . 100 MET CE 1 1
1 1115 1 1 88 MET CG C 18.526 -2.845 13.428 1.00 . A A . 100 MET CG 1 1
1 1116 1 1 88 MET H H 18.344 0.171 12.347 1.00 . A A . 100 MET H 1 1
1 1117 1 1 88 MET HA H 18.379 -2.294 10.771 1.00 . A A . 100 MET HA 1 1
1 1118 1 1 88 MET HB2 H 16.876 -1.518 13.276 1.00 . A A . 100 MET HB2 1 1
1 1119 1 1 88 MET HB3 H 16.658 -3.052 12.442 1.00 . A A . 100 MET HB3 1 1
1 1120 1 1 88 MET HE1 H 18.385 -6.256 11.899 1.00 . A A . 100 MET HE1 1 1
1 1121 1 1 88 MET HE2 H 17.185 -4.965 11.947 1.00 . A A . 100 MET HE2 1 1
1 1122 1 1 88 MET HE3 H 17.757 -5.693 13.448 1.00 . A A . 100 MET HE3 1 1
1 1123 1 1 88 MET HG2 H 19.245 -2.061 13.620 1.00 . A A . 100 MET HG2 1 1
1 1124 1 1 88 MET HG3 H 18.159 -3.231 14.367 1.00 . A A . 100 MET HG3 1 1
1 1125 1 1 88 MET N N 18.576 -0.405 11.592 1.00 . A A . 100 MET N 1 1
1 1126 1 1 88 MET O O 15.479 -1.899 10.682 1.00 . A A . 100 MET O 1 1
1 1127 1 1 88 MET SD S 19.353 -4.179 12.536 1.00 . A A . 100 MET SD 1 1
1 1128 1 1 89 THR C C 15.588 -0.453 7.392 1.00 . A A . 101 THR C 1 1
1 1129 1 1 89 THR CA C 15.506 0.119 8.812 1.00 . A A . 101 THR CA 1 1
1 1130 1 1 89 THR CB C 15.439 1.435 8.761 1.00 . A A . 101 THR CB 1 1
1 1131 1 1 89 THR CG2 C 14.756 1.998 9.996 1.00 . A A . 101 THR CG2 1 1
1 1132 1 1 89 THR H H 17.495 0.156 9.514 1.00 . A A . 101 THR H 1 1
1 1133 1 1 89 THR HA H 14.606 -0.257 9.282 1.00 . A A . 101 THR HA 1 1
1 1134 1 1 89 THR HB H 14.853 1.719 7.901 1.00 . A A . 101 THR HB 1 1
1 1135 1 1 89 THR HG1 H 17.075 1.857 7.728 1.00 . A A . 101 THR HG1 1 1
1 1136 1 1 89 THR HG21 H 13.760 1.589 10.076 1.00 . A A . 101 THR HG21 1 1
1 1137 1 1 89 THR HG22 H 14.698 3.073 9.916 1.00 . A A . 101 THR HG22 1 1
1 1138 1 1 89 THR HG23 H 15.326 1.732 10.875 1.00 . A A . 101 THR HG23 1 1
1 1139 1 1 89 THR N N 16.634 -0.295 9.629 1.00 . A A . 101 THR N 1 1
1 1140 1 1 89 THR O O 16.627 -0.984 6.992 1.00 . A A . 101 THR O 1 1
1 1141 1 1 89 THR OG1 O 16.762 1.985 8.631 1.00 . A A . 101 THR OG1 1 1
1 1142 1 1 90 PRO C C 15.174 0.165 4.316 1.00 . A A . 102 PRO C 1 1
1 1143 1 1 90 PRO CA C 14.450 -0.829 5.227 1.00 . A A . 102 PRO CA 1 1
1 1144 1 1 90 PRO CB C 12.953 -0.874 4.878 1.00 . A A . 102 PRO CB 1 1
1 1145 1 1 90 PRO CD C 13.140 -0.010 7.098 1.00 . A A . 102 PRO CD 1 1
1 1146 1 1 90 PRO CG C 12.231 -0.765 6.180 1.00 . A A . 102 PRO CG 1 1
1 1147 1 1 90 PRO HA H 14.881 -1.811 5.097 1.00 . A A . 102 PRO HA 1 1
1 1148 1 1 90 PRO HB2 H 12.709 -0.050 4.224 1.00 . A A . 102 PRO HB2 1 1
1 1149 1 1 90 PRO HB3 H 12.728 -1.807 4.383 1.00 . A A . 102 PRO HB3 1 1
1 1150 1 1 90 PRO HD2 H 12.996 1.054 6.987 1.00 . A A . 102 PRO HD2 1 1
1 1151 1 1 90 PRO HD3 H 12.982 -0.312 8.123 1.00 . A A . 102 PRO HD3 1 1
1 1152 1 1 90 PRO HG2 H 11.306 -0.225 6.041 1.00 . A A . 102 PRO HG2 1 1
1 1153 1 1 90 PRO HG3 H 12.033 -1.752 6.575 1.00 . A A . 102 PRO HG3 1 1
1 1154 1 1 90 PRO N N 14.473 -0.412 6.636 1.00 . A A . 102 PRO N 1 1
1 1155 1 1 90 PRO O O 15.806 1.109 4.787 1.00 . A A . 102 PRO O 1 1
1 1156 1 1 91 THR C C 14.837 2.028 1.724 1.00 . A A . 103 THR C 1 1
1 1157 1 1 91 THR CA C 15.710 0.830 2.046 1.00 . A A . 103 THR CA 1 1
1 1158 1 1 91 THR CB C 15.986 0.192 0.932 1.00 . A A . 103 THR CB 1 1
1 1159 1 1 91 THR CG2 C 17.164 -0.747 1.115 1.00 . A A . 103 THR CG2 1 1
1 1160 1 1 91 THR H H 14.576 -0.831 2.688 1.00 . A A . 103 THR H 1 1
1 1161 1 1 91 THR HA H 16.634 1.192 2.478 1.00 . A A . 103 THR HA 1 1
1 1162 1 1 91 THR HB H 16.250 0.918 0.181 1.00 . A A . 103 THR HB 1 1
1 1163 1 1 91 THR HG1 H 14.031 -0.098 0.810 1.00 . A A . 103 THR HG1 1 1
1 1164 1 1 91 THR HG21 H 16.928 -1.472 1.880 1.00 . A A . 103 THR HG21 1 1
1 1165 1 1 91 THR HG22 H 18.032 -0.179 1.413 1.00 . A A . 103 THR HG22 1 1
1 1166 1 1 91 THR HG23 H 17.368 -1.257 0.185 1.00 . A A . 103 THR HG23 1 1
1 1167 1 1 91 THR N N 15.078 -0.053 3.012 1.00 . A A . 103 THR N 1 1
1 1168 1 1 91 THR O O 13.637 2.027 1.999 1.00 . A A . 103 THR O 1 1
1 1169 1 1 91 THR OG1 O 14.827 -0.543 0.495 1.00 . A A . 103 THR OG1 1 1
1 1170 1 1 92 LYS C C 13.748 3.972 -0.329 1.00 . A A . 104 LYS C 1 1
1 1171 1 1 92 LYS CA C 14.744 4.269 0.785 1.00 . A A . 104 LYS CA 1 1
1 1172 1 1 92 LYS CB C 15.715 5.352 0.312 1.00 . A A . 104 LYS CB 1 1
1 1173 1 1 92 LYS CD C 15.935 7.599 -0.817 1.00 . A A . 104 LYS CD 1 1
1 1174 1 1 92 LYS CE C 15.221 8.905 -1.118 1.00 . A A . 104 LYS CE 1 1
1 1175 1 1 92 LYS CG C 15.014 6.644 -0.080 1.00 . A A . 104 LYS CG 1 1
1 1176 1 1 92 LYS H H 16.428 3.001 1.027 1.00 . A A . 104 LYS H 1 1
1 1177 1 1 92 LYS HA H 14.206 4.630 1.651 1.00 . A A . 104 LYS HA 1 1
1 1178 1 1 92 LYS HB2 H 16.415 5.569 1.106 1.00 . A A . 104 LYS HB2 1 1
1 1179 1 1 92 LYS HB3 H 16.257 4.986 -0.547 1.00 . A A . 104 LYS HB3 1 1
1 1180 1 1 92 LYS HD2 H 16.800 7.802 -0.202 1.00 . A A . 104 LYS HD2 1 1
1 1181 1 1 92 LYS HD3 H 16.245 7.143 -1.746 1.00 . A A . 104 LYS HD3 1 1
1 1182 1 1 92 LYS HE2 H 14.315 8.686 -1.663 1.00 . A A . 104 LYS HE2 1 1
1 1183 1 1 92 LYS HE3 H 14.967 9.384 -0.182 1.00 . A A . 104 LYS HE3 1 1
1 1184 1 1 92 LYS HG2 H 14.178 6.406 -0.720 1.00 . A A . 104 LYS HG2 1 1
1 1185 1 1 92 LYS HG3 H 14.652 7.127 0.817 1.00 . A A . 104 LYS HG3 1 1
1 1186 1 1 92 LYS HZ1 H 17.017 9.896 -1.540 1.00 . A A . 104 LYS HZ1 1 1
1 1187 1 1 92 LYS HZ2 H 15.625 10.788 -1.912 1.00 . A A . 104 LYS HZ2 1 1
1 1188 1 1 92 LYS HZ3 H 16.098 9.513 -2.917 1.00 . A A . 104 LYS HZ3 1 1
1 1189 1 1 92 LYS N N 15.458 3.059 1.173 1.00 . A A . 104 LYS N 1 1
1 1190 1 1 92 LYS NZ N 16.049 9.838 -1.926 1.00 . A A . 104 LYS NZ 1 1
1 1191 1 1 92 LYS O O 14.145 3.663 -1.461 1.00 . A A . 104 LYS O 1 1
1 1192 1 1 93 VAL C C 10.604 5.080 -1.241 1.00 . A A . 105 VAL C 1 1
1 1193 1 1 93 VAL CA C 11.423 3.828 -0.986 1.00 . A A . 105 VAL CA 1 1
1 1194 1 1 93 VAL CB C 10.611 2.841 -0.636 1.00 . A A . 105 VAL CB 1 1
1 1195 1 1 93 VAL CG1 C 11.350 1.507 -0.650 1.00 . A A . 105 VAL CG1 1 1
1 1196 1 1 93 VAL CG2 C 9.976 3.094 0.726 1.00 . A A . 105 VAL CG2 1 1
1 1197 1 1 93 VAL H H 12.215 4.319 0.900 1.00 . A A . 105 VAL H 1 1
1 1198 1 1 93 VAL HA H 11.909 3.559 -1.910 1.00 . A A . 105 VAL HA 1 1
1 1199 1 1 93 VAL HB H 9.813 2.791 -1.358 1.00 . A A . 105 VAL HB 1 1
1 1200 1 1 93 VAL HG11 H 10.675 0.717 -0.358 1.00 . A A . 105 VAL HG11 1 1
1 1201 1 1 93 VAL HG12 H 12.178 1.547 0.042 1.00 . A A . 105 VAL HG12 1 1
1 1202 1 1 93 VAL HG13 H 11.723 1.314 -1.646 1.00 . A A . 105 VAL HG13 1 1
1 1203 1 1 93 VAL HG21 H 10.748 3.123 1.483 1.00 . A A . 105 VAL HG21 1 1
1 1204 1 1 93 VAL HG22 H 9.279 2.301 0.952 1.00 . A A . 105 VAL HG22 1 1
1 1205 1 1 93 VAL HG23 H 9.454 4.039 0.709 1.00 . A A . 105 VAL HG23 1 1
1 1206 1 1 93 VAL N N 12.464 4.069 -0.010 1.00 . A A . 105 VAL N 1 1
1 1207 1 1 93 VAL O O 10.641 6.036 -0.464 1.00 . A A . 105 VAL O 1 1
1 1208 1 1 94 LYS C C 7.650 5.644 -2.998 1.00 . A A . 106 LYS C 1 1
1 1209 1 1 94 LYS CA C 9.043 6.181 -2.726 1.00 . A A . 106 LYS CA 1 1
1 1210 1 1 94 LYS CB C 9.596 6.906 -3.956 1.00 . A A . 106 LYS CB 1 1
1 1211 1 1 94 LYS CD C 9.527 8.912 -5.459 1.00 . A A . 106 LYS CD 1 1
1 1212 1 1 94 LYS CE C 8.828 10.226 -5.767 1.00 . A A . 106 LYS CE 1 1
1 1213 1 1 94 LYS CG C 8.832 8.164 -4.333 1.00 . A A . 106 LYS CG 1 1
1 1214 1 1 94 LYS H H 10.001 4.320 -2.972 1.00 . A A . 106 LYS H 1 1
1 1215 1 1 94 LYS HA H 9.001 6.867 -1.894 1.00 . A A . 106 LYS HA 1 1
1 1216 1 1 94 LYS HB2 H 10.622 7.180 -3.764 1.00 . A A . 106 LYS HB2 1 1
1 1217 1 1 94 LYS HB3 H 9.567 6.227 -4.797 1.00 . A A . 106 LYS HB3 1 1
1 1218 1 1 94 LYS HD2 H 10.548 9.116 -5.168 1.00 . A A . 106 LYS HD2 1 1
1 1219 1 1 94 LYS HD3 H 9.520 8.296 -6.345 1.00 . A A . 106 LYS HD3 1 1
1 1220 1 1 94 LYS HE2 H 7.855 10.012 -6.183 1.00 . A A . 106 LYS HE2 1 1
1 1221 1 1 94 LYS HE3 H 8.712 10.780 -4.848 1.00 . A A . 106 LYS HE3 1 1
1 1222 1 1 94 LYS HG2 H 7.838 7.891 -4.656 1.00 . A A . 106 LYS HG2 1 1
1 1223 1 1 94 LYS HG3 H 8.770 8.809 -3.469 1.00 . A A . 106 LYS HG3 1 1
1 1224 1 1 94 LYS HZ1 H 9.655 10.571 -7.658 1.00 . A A . 106 LYS HZ1 1 1
1 1225 1 1 94 LYS HZ2 H 10.562 11.215 -6.378 1.00 . A A . 106 LYS HZ2 1 1
1 1226 1 1 94 LYS HZ3 H 9.126 11.976 -6.864 1.00 . A A . 106 LYS HZ3 1 1
1 1227 1 1 94 LYS N N 9.914 5.082 -2.360 1.00 . A A . 106 LYS N 1 1
1 1228 1 1 94 LYS NZ N 9.594 11.052 -6.736 1.00 . A A . 106 LYS NZ 1 1
1 1229 1 1 94 LYS O O 7.477 4.742 -3.814 1.00 . A A . 106 LYS O 1 1
1 1230 1 1 95 VAL C C 4.482 6.593 -3.278 1.00 . A A . 107 VAL C 1 1
1 1231 1 1 95 VAL CA C 5.305 5.679 -2.406 1.00 . A A . 107 VAL CA 1 1
1 1232 1 1 95 VAL CB C 4.685 5.609 -1.236 1.00 . A A . 107 VAL CB 1 1
1 1233 1 1 95 VAL CG1 C 3.556 4.587 -1.298 1.00 . A A . 107 VAL CG1 1 1
1 1234 1 1 95 VAL CG2 C 5.641 5.297 -0.090 1.00 . A A . 107 VAL CG2 1 1
1 1235 1 1 95 VAL H H 6.859 6.937 -1.695 1.00 . A A . 107 VAL H 1 1
1 1236 1 1 95 VAL HA H 5.338 4.694 -2.856 1.00 . A A . 107 VAL HA 1 1
1 1237 1 1 95 VAL HB H 4.236 6.578 -1.039 1.00 . A A . 107 VAL HB 1 1
1 1238 1 1 95 VAL HG11 H 3.080 4.517 -0.332 1.00 . A A . 107 VAL HG11 1 1
1 1239 1 1 95 VAL HG12 H 3.957 3.623 -1.573 1.00 . A A . 107 VAL HG12 1 1
1 1240 1 1 95 VAL HG13 H 2.830 4.899 -2.036 1.00 . A A . 107 VAL HG13 1 1
1 1241 1 1 95 VAL HG21 H 6.403 6.063 -0.039 1.00 . A A . 107 VAL HG21 1 1
1 1242 1 1 95 VAL HG22 H 6.108 4.338 -0.260 1.00 . A A . 107 VAL HG22 1 1
1 1243 1 1 95 VAL HG23 H 5.093 5.272 0.840 1.00 . A A . 107 VAL HG23 1 1
1 1244 1 1 95 VAL N N 6.666 6.177 -2.295 1.00 . A A . 107 VAL N 1 1
1 1245 1 1 95 VAL O O 4.337 7.774 -2.971 1.00 . A A . 107 VAL O 1 1
1 1246 1 1 96 HIS C C 1.619 6.144 -4.873 1.00 . A A . 108 HIS C 1 1
1 1247 1 1 96 HIS CA C 2.962 6.807 -5.108 1.00 . A A . 108 HIS CA 1 1
1 1248 1 1 96 HIS CB C 3.280 6.866 -6.608 1.00 . A A . 108 HIS CB 1 1
1 1249 1 1 96 HIS CD2 C 1.244 8.391 -7.138 1.00 . A A . 108 HIS CD2 1 1
1 1250 1 1 96 HIS CE1 C 2.096 9.503 -8.815 1.00 . A A . 108 HIS CE1 1 1
1 1251 1 1 96 HIS CG C 2.502 7.928 -7.333 1.00 . A A . 108 HIS CG 1 1
1 1252 1 1 96 HIS H H 4.247 5.182 -4.681 1.00 . A A . 108 HIS H 1 1
1 1253 1 1 96 HIS HA H 2.925 7.813 -4.711 1.00 . A A . 108 HIS HA 1 1
1 1254 1 1 96 HIS HB2 H 4.331 7.070 -6.742 1.00 . A A . 108 HIS HB2 1 1
1 1255 1 1 96 HIS HB3 H 3.043 5.913 -7.055 1.00 . A A . 108 HIS HB3 1 1
1 1256 1 1 96 HIS HD1 H 3.912 8.548 -8.787 1.00 . A A . 108 HIS HD1 1 1
1 1257 1 1 96 HIS HD2 H 0.551 8.052 -6.383 1.00 . A A . 108 HIS HD2 1 1
1 1258 1 1 96 HIS HE1 H 2.214 10.194 -9.637 1.00 . A A . 108 HIS HE1 1 1
1 1259 1 1 96 HIS HE2 H 0.274 10.023 -8.039 1.00 . A A . 108 HIS HE2 1 1
1 1260 1 1 96 HIS N N 3.961 6.075 -4.371 1.00 . A A . 108 HIS N 1 1
1 1261 1 1 96 HIS ND1 N 3.007 8.646 -8.394 1.00 . A A . 108 HIS ND1 1 1
1 1262 1 1 96 HIS NE2 N 1.018 9.369 -8.070 1.00 . A A . 108 HIS NE2 1 1
1 1263 1 1 96 HIS O O 1.327 5.085 -5.419 1.00 . A A . 108 HIS O 1 1
1 1264 1 1 97 MET C C -1.484 7.059 -4.631 1.00 . A A . 109 MET C 1 1
1 1265 1 1 97 MET CA C -0.518 6.301 -3.762 1.00 . A A . 109 MET CA 1 1
1 1266 1 1 97 MET CB C -0.851 6.506 -2.283 1.00 . A A . 109 MET CB 1 1
1 1267 1 1 97 MET CE C 0.384 7.823 0.379 1.00 . A A . 109 MET CE 1 1
1 1268 1 1 97 MET CG C 0.014 5.681 -1.342 1.00 . A A . 109 MET CG 1 1
1 1269 1 1 97 MET H H 1.132 7.602 -3.619 1.00 . A A . 109 MET H 1 1
1 1270 1 1 97 MET HA H -0.572 5.250 -4.005 1.00 . A A . 109 MET HA 1 1
1 1271 1 1 97 MET HB2 H -0.716 7.549 -2.040 1.00 . A A . 109 MET HB2 1 1
1 1272 1 1 97 MET HB3 H -1.883 6.237 -2.117 1.00 . A A . 109 MET HB3 1 1
1 1273 1 1 97 MET HE1 H 0.357 8.222 1.382 1.00 . A A . 109 MET HE1 1 1
1 1274 1 1 97 MET HE2 H -0.252 8.418 -0.261 1.00 . A A . 109 MET HE2 1 1
1 1275 1 1 97 MET HE3 H 1.398 7.853 0.006 1.00 . A A . 109 MET HE3 1 1
1 1276 1 1 97 MET HG2 H -0.242 4.640 -1.460 1.00 . A A . 109 MET HG2 1 1
1 1277 1 1 97 MET HG3 H 1.050 5.828 -1.611 1.00 . A A . 109 MET HG3 1 1
1 1278 1 1 97 MET N N 0.817 6.775 -4.048 1.00 . A A . 109 MET N 1 1
1 1279 1 1 97 MET O O -1.247 8.226 -4.935 1.00 . A A . 109 MET O 1 1
1 1280 1 1 97 MET SD S -0.200 6.129 0.393 1.00 . A A . 109 MET SD 1 1
1 1281 1 1 98 LYS C C -4.897 6.529 -5.597 1.00 . A A . 110 LYS C 1 1
1 1282 1 1 98 LYS CA C -3.520 7.075 -5.892 1.00 . A A . 110 LYS CA 1 1
1 1283 1 1 98 LYS CB C -3.197 6.919 -7.387 1.00 . A A . 110 LYS CB 1 1
1 1284 1 1 98 LYS CD C -3.226 5.362 -9.380 1.00 . A A . 110 LYS CD 1 1
1 1285 1 1 98 LYS CE C -1.969 5.900 -10.043 1.00 . A A . 110 LYS CE 1 1
1 1286 1 1 98 LYS CG C -3.168 5.474 -7.863 1.00 . A A . 110 LYS CG 1 1
1 1287 1 1 98 LYS H H -2.681 5.462 -4.807 1.00 . A A . 110 LYS H 1 1
1 1288 1 1 98 LYS HA H -3.504 8.125 -5.638 1.00 . A A . 110 LYS HA 1 1
1 1289 1 1 98 LYS HB2 H -3.941 7.450 -7.963 1.00 . A A . 110 LYS HB2 1 1
1 1290 1 1 98 LYS HB3 H -2.228 7.357 -7.580 1.00 . A A . 110 LYS HB3 1 1
1 1291 1 1 98 LYS HD2 H -3.341 4.322 -9.650 1.00 . A A . 110 LYS HD2 1 1
1 1292 1 1 98 LYS HD3 H -4.077 5.921 -9.738 1.00 . A A . 110 LYS HD3 1 1
1 1293 1 1 98 LYS HE2 H -1.898 6.959 -9.845 1.00 . A A . 110 LYS HE2 1 1
1 1294 1 1 98 LYS HE3 H -1.111 5.397 -9.623 1.00 . A A . 110 LYS HE3 1 1
1 1295 1 1 98 LYS HG2 H -2.256 5.013 -7.515 1.00 . A A . 110 LYS HG2 1 1
1 1296 1 1 98 LYS HG3 H -4.016 4.956 -7.442 1.00 . A A . 110 LYS HG3 1 1
1 1297 1 1 98 LYS HZ1 H -2.162 4.674 -11.725 1.00 . A A . 110 LYS HZ1 1 1
1 1298 1 1 98 LYS HZ2 H -1.073 5.953 -11.931 1.00 . A A . 110 LYS HZ2 1 1
1 1299 1 1 98 LYS HZ3 H -2.744 6.252 -11.955 1.00 . A A . 110 LYS HZ3 1 1
1 1300 1 1 98 LYS N N -2.541 6.409 -5.064 1.00 . A A . 110 LYS N 1 1
1 1301 1 1 98 LYS NZ N -1.989 5.682 -11.512 1.00 . A A . 110 LYS NZ 1 1
1 1302 1 1 98 LYS O O -5.107 5.319 -5.601 1.00 . A A . 110 LYS O 1 1
1 1303 1 1 99 LYS C C -7.662 6.417 -6.494 1.00 . A A . 111 LYS C 1 1
1 1304 1 1 99 LYS CA C -7.193 7.050 -5.195 1.00 . A A . 111 LYS CA 1 1
1 1305 1 1 99 LYS CB C -7.964 8.309 -4.878 1.00 . A A . 111 LYS CB 1 1
1 1306 1 1 99 LYS CD C -10.130 9.410 -4.330 1.00 . A A . 111 LYS CD 1 1
1 1307 1 1 99 LYS CE C -11.498 9.146 -3.712 1.00 . A A . 111 LYS CE 1 1
1 1308 1 1 99 LYS CG C -9.466 8.124 -4.779 1.00 . A A . 111 LYS CG 1 1
1 1309 1 1 99 LYS H H -5.562 8.339 -5.073 1.00 . A A . 111 LYS H 1 1
1 1310 1 1 99 LYS HA H -7.299 6.345 -4.387 1.00 . A A . 111 LYS HA 1 1
1 1311 1 1 99 LYS HB2 H -7.602 8.683 -3.934 1.00 . A A . 111 LYS HB2 1 1
1 1312 1 1 99 LYS HB3 H -7.754 9.039 -5.644 1.00 . A A . 111 LYS HB3 1 1
1 1313 1 1 99 LYS HD2 H -9.491 9.892 -3.601 1.00 . A A . 111 LYS HD2 1 1
1 1314 1 1 99 LYS HD3 H -10.250 10.056 -5.187 1.00 . A A . 111 LYS HD3 1 1
1 1315 1 1 99 LYS HE2 H -11.395 8.384 -2.953 1.00 . A A . 111 LYS HE2 1 1
1 1316 1 1 99 LYS HE3 H -11.852 10.059 -3.255 1.00 . A A . 111 LYS HE3 1 1
1 1317 1 1 99 LYS HG2 H -9.853 7.844 -5.750 1.00 . A A . 111 LYS HG2 1 1
1 1318 1 1 99 LYS HG3 H -9.680 7.346 -4.062 1.00 . A A . 111 LYS HG3 1 1
1 1319 1 1 99 LYS HZ1 H -13.328 8.280 -4.238 1.00 . A A . 111 LYS HZ1 1 1
1 1320 1 1 99 LYS HZ2 H -12.079 7.971 -5.347 1.00 . A A . 111 LYS HZ2 1 1
1 1321 1 1 99 LYS HZ3 H -12.808 9.500 -5.297 1.00 . A A . 111 LYS HZ3 1 1
1 1322 1 1 99 LYS N N -5.819 7.417 -5.302 1.00 . A A . 111 LYS N 1 1
1 1323 1 1 99 LYS NZ N -12.495 8.691 -4.717 1.00 . A A . 111 LYS NZ 1 1
1 1324 1 1 99 LYS O O -7.693 7.062 -7.543 1.00 . A A . 111 LYS O 1 1
1 1325 1 1 100 ALA C C -9.477 4.979 -8.315 1.00 . A A . 112 ALA C 1 1
1 1326 1 1 100 ALA CA C -8.336 4.331 -7.551 1.00 . A A . 112 ALA CA 1 1
1 1327 1 1 100 ALA CB C -8.729 2.930 -7.119 1.00 . A A . 112 ALA CB 1 1
1 1328 1 1 100 ALA H H -7.988 4.712 -5.513 1.00 . A A . 112 ALA H 1 1
1 1329 1 1 100 ALA HA H -7.462 4.253 -8.189 1.00 . A A . 112 ALA HA 1 1
1 1330 1 1 100 ALA HB1 H -9.620 2.977 -6.510 1.00 . A A . 112 ALA HB1 1 1
1 1331 1 1 100 ALA HB2 H -7.924 2.492 -6.548 1.00 . A A . 112 ALA HB2 1 1
1 1332 1 1 100 ALA HB3 H -8.922 2.325 -7.993 1.00 . A A . 112 ALA HB3 1 1
1 1333 1 1 100 ALA N N -7.978 5.131 -6.402 1.00 . A A . 112 ALA N 1 1
1 1334 1 1 100 ALA O O -10.430 5.481 -7.715 1.00 . A A . 112 ALA O 1 1
1 1335 1 1 101 LEU C C -11.726 4.844 -10.382 1.00 . A A . 113 LEU C 1 1
1 1336 1 1 101 LEU CA C -10.391 5.580 -10.479 1.00 . A A . 113 LEU CA 1 1
1 1337 1 1 101 LEU CB C -9.904 5.610 -11.927 1.00 . A A . 113 LEU CB 1 1
1 1338 1 1 101 LEU CD1 C -8.110 6.160 -13.590 1.00 . A A . 113 LEU CD1 1 1
1 1339 1 1 101 LEU CD2 C -8.557 7.719 -11.693 1.00 . A A . 113 LEU CD2 1 1
1 1340 1 1 101 LEU CG C -8.534 6.263 -12.135 1.00 . A A . 113 LEU CG 1 1
1 1341 1 1 101 LEU H H -8.626 4.501 -10.048 1.00 . A A . 113 LEU H 1 1
1 1342 1 1 101 LEU HA H -10.527 6.593 -10.133 1.00 . A A . 113 LEU HA 1 1
1 1343 1 1 101 LEU HB2 H -9.856 4.595 -12.289 1.00 . A A . 113 LEU HB2 1 1
1 1344 1 1 101 LEU HB3 H -10.628 6.152 -12.515 1.00 . A A . 113 LEU HB3 1 1
1 1345 1 1 101 LEU HD11 H -7.138 6.612 -13.714 1.00 . A A . 113 LEU HD11 1 1
1 1346 1 1 101 LEU HD12 H -8.828 6.675 -14.211 1.00 . A A . 113 LEU HD12 1 1
1 1347 1 1 101 LEU HD13 H -8.064 5.120 -13.879 1.00 . A A . 113 LEU HD13 1 1
1 1348 1 1 101 LEU HD21 H -7.583 8.159 -11.845 1.00 . A A . 113 LEU HD21 1 1
1 1349 1 1 101 LEU HD22 H -8.817 7.772 -10.646 1.00 . A A . 113 LEU HD22 1 1
1 1350 1 1 101 LEU HD23 H -9.291 8.258 -12.274 1.00 . A A . 113 LEU HD23 1 1
1 1351 1 1 101 LEU HG H -7.800 5.742 -11.535 1.00 . A A . 113 LEU HG 1 1
1 1352 1 1 101 LEU N N -9.388 4.951 -9.632 1.00 . A A . 113 LEU N 1 1
1 1353 1 1 101 LEU O O -12.743 5.307 -10.901 1.00 . A A . 113 LEU O 1 1
1 1354 1 1 102 SER C C -13.804 3.639 -8.446 1.00 . A A . 114 SER C 1 1
1 1355 1 1 102 SER CA C -12.918 2.929 -9.471 1.00 . A A . 114 SER CA 1 1
1 1356 1 1 102 SER CB C -12.545 1.535 -8.967 1.00 . A A . 114 SER CB 1 1
1 1357 1 1 102 SER H H -10.854 3.348 -9.392 1.00 . A A . 114 SER H 1 1
1 1358 1 1 102 SER HA H -13.456 2.840 -10.402 1.00 . A A . 114 SER HA 1 1
1 1359 1 1 102 SER HB2 H -12.155 1.609 -7.962 1.00 . A A . 114 SER HB2 1 1
1 1360 1 1 102 SER HB3 H -13.423 0.907 -8.968 1.00 . A A . 114 SER HB3 1 1
1 1361 1 1 102 SER HG H -11.981 0.327 -10.411 1.00 . A A . 114 SER HG 1 1
1 1362 1 1 102 SER N N -11.710 3.696 -9.717 1.00 . A A . 114 SER N 1 1
1 1363 1 1 102 SER O O -15.030 3.654 -8.576 1.00 . A A . 114 SER O 1 1
1 1364 1 1 102 SER OG O -11.556 0.946 -9.798 1.00 . A A . 114 SER OG 1 1
1 1365 1 1 103 GLY C C -13.268 4.842 -5.044 1.00 . A A . 115 GLY C 1 1
1 1366 1 1 103 GLY CA C -13.921 4.933 -6.411 1.00 . A A . 115 GLY CA 1 1
1 1367 1 1 103 GLY H H -12.197 4.209 -7.393 1.00 . A A . 115 GLY H 1 1
1 1368 1 1 103 GLY HA2 H -14.003 5.973 -6.689 1.00 . A A . 115 GLY HA2 1 1
1 1369 1 1 103 GLY HA3 H -14.913 4.509 -6.352 1.00 . A A . 115 GLY HA3 1 1
1 1370 1 1 103 GLY N N -13.176 4.235 -7.436 1.00 . A A . 115 GLY N 1 1
1 1371 1 1 103 GLY O O -12.248 5.487 -4.789 1.00 . A A . 115 GLY O 1 1
1 1372 1 1 104 ASP C C -12.305 2.866 -2.623 1.00 . A A . 116 ASP C 1 1
1 1373 1 1 104 ASP CA C -13.398 3.915 -2.784 1.00 . A A . 116 ASP CA 1 1
1 1374 1 1 104 ASP CB C -14.569 3.598 -1.854 1.00 . A A . 116 ASP CB 1 1
1 1375 1 1 104 ASP CG C -15.335 4.835 -1.444 1.00 . A A . 116 ASP CG 1 1
1 1376 1 1 104 ASP H H -14.612 3.478 -4.473 1.00 . A A . 116 ASP H 1 1
1 1377 1 1 104 ASP HA H -12.987 4.873 -2.503 1.00 . A A . 116 ASP HA 1 1
1 1378 1 1 104 ASP HB2 H -15.250 2.926 -2.355 1.00 . A A . 116 ASP HB2 1 1
1 1379 1 1 104 ASP HB3 H -14.190 3.119 -0.962 1.00 . A A . 116 ASP HB3 1 1
1 1380 1 1 104 ASP N N -13.850 4.028 -4.172 1.00 . A A . 116 ASP N 1 1
1 1381 1 1 104 ASP O O -12.486 1.840 -1.962 1.00 . A A . 116 ASP O 1 1
1 1382 1 1 104 ASP OD1 O -15.339 5.162 -0.241 1.00 . A A . 116 ASP OD1 1 1
1 1383 1 1 104 ASP OD2 O -15.940 5.490 -2.321 1.00 . A A . 116 ASP OD2 1 1
1 1384 1 1 105 SER C C -8.779 3.156 -3.494 1.00 . A A . 117 SER C 1 1
1 1385 1 1 105 SER CA C -9.993 2.308 -3.156 1.00 . A A . 117 SER CA 1 1
1 1386 1 1 105 SER CB C -10.120 1.104 -4.083 1.00 . A A . 117 SER CB 1 1
1 1387 1 1 105 SER H H -11.131 3.951 -3.793 1.00 . A A . 117 SER H 1 1
1 1388 1 1 105 SER HA H -9.899 1.953 -2.141 1.00 . A A . 117 SER HA 1 1
1 1389 1 1 105 SER HB2 H -9.135 0.758 -4.342 1.00 . A A . 117 SER HB2 1 1
1 1390 1 1 105 SER HB3 H -10.650 0.320 -3.563 1.00 . A A . 117 SER HB3 1 1
1 1391 1 1 105 SER HG H -10.968 0.619 -5.786 1.00 . A A . 117 SER HG 1 1
1 1392 1 1 105 SER N N -11.175 3.142 -3.242 1.00 . A A . 117 SER N 1 1
1 1393 1 1 105 SER O O -8.915 4.208 -4.113 1.00 . A A . 117 SER O 1 1
1 1394 1 1 105 SER OG O -10.826 1.427 -5.271 1.00 . A A . 117 SER OG 1 1
1 1395 1 1 106 TYR C C -5.214 2.603 -3.598 1.00 . A A . 118 TYR C 1 1
1 1396 1 1 106 TYR CA C -6.388 3.519 -3.267 1.00 . A A . 118 TYR CA 1 1
1 1397 1 1 106 TYR CB C -6.067 4.364 -2.023 1.00 . A A . 118 TYR CB 1 1
1 1398 1 1 106 TYR CD1 C -7.987 4.614 -0.436 1.00 . A A . 118 TYR CD1 1 1
1 1399 1 1 106 TYR CD2 C -7.606 6.337 -2.022 1.00 . A A . 118 TYR CD2 1 1
1 1400 1 1 106 TYR CE1 C -9.060 5.314 0.078 1.00 . A A . 118 TYR CE1 1 1
1 1401 1 1 106 TYR CE2 C -8.679 7.046 -1.522 1.00 . A A . 118 TYR CE2 1 1
1 1402 1 1 106 TYR CG C -7.248 5.118 -1.486 1.00 . A A . 118 TYR CG 1 1
1 1403 1 1 106 TYR CZ C -9.453 6.488 -0.523 1.00 . A A . 118 TYR CZ 1 1
1 1404 1 1 106 TYR H H -7.556 1.873 -2.585 1.00 . A A . 118 TYR H 1 1
1 1405 1 1 106 TYR HA H -6.560 4.179 -4.107 1.00 . A A . 118 TYR HA 1 1
1 1406 1 1 106 TYR HB2 H -5.707 3.720 -1.237 1.00 . A A . 118 TYR HB2 1 1
1 1407 1 1 106 TYR HB3 H -5.308 5.090 -2.277 1.00 . A A . 118 TYR HB3 1 1
1 1408 1 1 106 TYR HD1 H -7.712 3.656 -0.017 1.00 . A A . 118 TYR HD1 1 1
1 1409 1 1 106 TYR HD2 H -7.033 6.729 -2.848 1.00 . A A . 118 TYR HD2 1 1
1 1410 1 1 106 TYR HE1 H -9.629 4.905 0.901 1.00 . A A . 118 TYR HE1 1 1
1 1411 1 1 106 TYR HE2 H -8.946 8.000 -1.954 1.00 . A A . 118 TYR HE2 1 1
1 1412 1 1 106 TYR HH H -10.957 7.637 -0.673 1.00 . A A . 118 TYR HH 1 1
1 1413 1 1 106 TYR N N -7.608 2.737 -3.055 1.00 . A A . 118 TYR N 1 1
1 1414 1 1 106 TYR O O -5.075 1.529 -3.020 1.00 . A A . 118 TYR O 1 1
1 1415 1 1 106 TYR OH O -10.461 7.234 0.046 1.00 . A A . 118 TYR OH 1 1
1 1416 1 1 107 TRP C C -2.002 2.619 -4.166 1.00 . A A . 119 TRP C 1 1
1 1417 1 1 107 TRP CA C -3.241 2.233 -4.943 1.00 . A A . 119 TRP CA 1 1
1 1418 1 1 107 TRP CB C -2.957 2.446 -6.418 1.00 . A A . 119 TRP CB 1 1
1 1419 1 1 107 TRP CD1 C -5.285 2.377 -7.486 1.00 . A A . 119 TRP CD1 1 1
1 1420 1 1 107 TRP CD2 C -3.838 0.870 -8.277 1.00 . A A . 119 TRP CD2 1 1
1 1421 1 1 107 TRP CE2 C -5.062 0.698 -8.943 1.00 . A A . 119 TRP CE2 1 1
1 1422 1 1 107 TRP CE3 C -2.768 0.048 -8.606 1.00 . A A . 119 TRP CE3 1 1
1 1423 1 1 107 TRP CG C -4.005 1.926 -7.341 1.00 . A A . 119 TRP CG 1 1
1 1424 1 1 107 TRP CH2 C -4.167 -1.068 -10.226 1.00 . A A . 119 TRP CH2 1 1
1 1425 1 1 107 TRP CZ2 C -5.241 -0.274 -9.923 1.00 . A A . 119 TRP CZ2 1 1
1 1426 1 1 107 TRP CZ3 C -2.938 -0.908 -9.572 1.00 . A A . 119 TRP CZ3 1 1
1 1427 1 1 107 TRP H H -4.531 3.886 -4.983 1.00 . A A . 119 TRP H 1 1
1 1428 1 1 107 TRP HA H -3.466 1.191 -4.765 1.00 . A A . 119 TRP HA 1 1
1 1429 1 1 107 TRP HB2 H -2.870 3.508 -6.594 1.00 . A A . 119 TRP HB2 1 1
1 1430 1 1 107 TRP HB3 H -2.018 1.954 -6.664 1.00 . A A . 119 TRP HB3 1 1
1 1431 1 1 107 TRP HD1 H -5.714 3.194 -6.914 1.00 . A A . 119 TRP HD1 1 1
1 1432 1 1 107 TRP HE1 H -6.872 1.739 -8.724 1.00 . A A . 119 TRP HE1 1 1
1 1433 1 1 107 TRP HE3 H -1.816 0.151 -8.119 1.00 . A A . 119 TRP HE3 1 1
1 1434 1 1 107 TRP HH2 H -4.255 -1.835 -10.981 1.00 . A A . 119 TRP HH2 1 1
1 1435 1 1 107 TRP HZ2 H -6.184 -0.409 -10.429 1.00 . A A . 119 TRP HZ2 1 1
1 1436 1 1 107 TRP HZ3 H -2.112 -1.544 -9.827 1.00 . A A . 119 TRP HZ3 1 1
1 1437 1 1 107 TRP N N -4.378 3.021 -4.538 1.00 . A A . 119 TRP N 1 1
1 1438 1 1 107 TRP NE1 N -5.935 1.627 -8.443 1.00 . A A . 119 TRP NE1 1 1
1 1439 1 1 107 TRP O O -1.926 3.698 -3.579 1.00 . A A . 119 TRP O 1 1
1 1440 1 1 108 VAL C C 1.362 1.466 -4.505 1.00 . A A . 120 VAL C 1 1
1 1441 1 1 108 VAL CA C 0.252 1.924 -3.562 1.00 . A A . 120 VAL CA 1 1
1 1442 1 1 108 VAL CB C 0.337 1.226 -2.430 1.00 . A A . 120 VAL CB 1 1
1 1443 1 1 108 VAL CG1 C 1.702 1.413 -1.773 1.00 . A A . 120 VAL CG1 1 1
1 1444 1 1 108 VAL CG2 C -0.767 1.589 -1.446 1.00 . A A . 120 VAL CG2 1 1
1 1445 1 1 108 VAL H H -1.191 0.897 -4.705 1.00 . A A . 120 VAL H 1 1
1 1446 1 1 108 VAL HA H 0.374 2.980 -3.349 1.00 . A A . 120 VAL HA 1 1
1 1447 1 1 108 VAL HB H 0.218 0.184 -2.675 1.00 . A A . 120 VAL HB 1 1
1 1448 1 1 108 VAL HG11 H 2.475 1.081 -2.450 1.00 . A A . 120 VAL HG11 1 1
1 1449 1 1 108 VAL HG12 H 1.747 0.832 -0.864 1.00 . A A . 120 VAL HG12 1 1
1 1450 1 1 108 VAL HG13 H 1.850 2.457 -1.542 1.00 . A A . 120 VAL HG13 1 1
1 1451 1 1 108 VAL HG21 H -1.727 1.334 -1.872 1.00 . A A . 120 VAL HG21 1 1
1 1452 1 1 108 VAL HG22 H -0.734 2.649 -1.242 1.00 . A A . 120 VAL HG22 1 1
1 1453 1 1 108 VAL HG23 H -0.625 1.040 -0.527 1.00 . A A . 120 VAL HG23 1 1
1 1454 1 1 108 VAL N N -1.033 1.731 -4.206 1.00 . A A . 120 VAL N 1 1
1 1455 1 1 108 VAL O O 1.600 0.269 -4.660 1.00 . A A . 120 VAL O 1 1
1 1456 1 1 109 PHE C C 4.452 2.428 -5.248 1.00 . A A . 121 PHE C 1 1
1 1457 1 1 109 PHE CA C 3.170 2.087 -5.989 1.00 . A A . 121 PHE CA 1 1
1 1458 1 1 109 PHE CB C 3.147 2.870 -7.306 1.00 . A A . 121 PHE CB 1 1
1 1459 1 1 109 PHE CD1 C 0.716 3.097 -7.874 1.00 . A A . 121 PHE CD1 1 1
1 1460 1 1 109 PHE CD2 C 2.098 1.827 -9.340 1.00 . A A . 121 PHE CD2 1 1
1 1461 1 1 109 PHE CE1 C -0.378 2.839 -8.678 1.00 . A A . 121 PHE CE1 1 1
1 1462 1 1 109 PHE CE2 C 1.008 1.568 -10.148 1.00 . A A . 121 PHE CE2 1 1
1 1463 1 1 109 PHE CG C 1.965 2.595 -8.196 1.00 . A A . 121 PHE CG 1 1
1 1464 1 1 109 PHE CZ C -0.204 2.097 -9.862 1.00 . A A . 121 PHE CZ 1 1
1 1465 1 1 109 PHE H H 1.738 3.347 -5.062 1.00 . A A . 121 PHE H 1 1
1 1466 1 1 109 PHE HA H 3.152 1.027 -6.200 1.00 . A A . 121 PHE HA 1 1
1 1467 1 1 109 PHE HB2 H 3.152 3.921 -7.082 1.00 . A A . 121 PHE HB2 1 1
1 1468 1 1 109 PHE HB3 H 4.043 2.630 -7.863 1.00 . A A . 121 PHE HB3 1 1
1 1469 1 1 109 PHE HD1 H 0.601 3.698 -6.984 1.00 . A A . 121 PHE HD1 1 1
1 1470 1 1 109 PHE HD2 H 3.067 1.427 -9.601 1.00 . A A . 121 PHE HD2 1 1
1 1471 1 1 109 PHE HE1 H -1.348 3.238 -8.415 1.00 . A A . 121 PHE HE1 1 1
1 1472 1 1 109 PHE HE2 H 1.126 0.970 -11.039 1.00 . A A . 121 PHE HE2 1 1
1 1473 1 1 109 PHE HZ H -1.046 1.903 -10.510 1.00 . A A . 121 PHE HZ 1 1
1 1474 1 1 109 PHE N N 2.023 2.409 -5.152 1.00 . A A . 121 PHE N 1 1
1 1475 1 1 109 PHE O O 4.780 3.602 -5.086 1.00 . A A . 121 PHE O 1 1
1 1476 1 1 110 VAL C C 7.577 1.570 -5.124 1.00 . A A . 122 VAL C 1 1
1 1477 1 1 110 VAL CA C 6.428 1.649 -4.116 1.00 . A A . 122 VAL CA 1 1
1 1478 1 1 110 VAL CB C 6.612 0.813 -3.092 1.00 . A A . 122 VAL CB 1 1
1 1479 1 1 110 VAL CG1 C 6.793 -0.626 -3.556 1.00 . A A . 122 VAL CG1 1 1
1 1480 1 1 110 VAL CG2 C 7.771 1.252 -2.210 1.00 . A A . 122 VAL CG2 1 1
1 1481 1 1 110 VAL H H 4.830 0.498 -4.894 1.00 . A A . 122 VAL H 1 1
1 1482 1 1 110 VAL HA H 6.400 2.662 -3.728 1.00 . A A . 122 VAL HA 1 1
1 1483 1 1 110 VAL HB H 5.727 0.846 -2.481 1.00 . A A . 122 VAL HB 1 1
1 1484 1 1 110 VAL HG11 H 7.641 -0.687 -4.224 1.00 . A A . 122 VAL HG11 1 1
1 1485 1 1 110 VAL HG12 H 5.903 -0.954 -4.072 1.00 . A A . 122 VAL HG12 1 1
1 1486 1 1 110 VAL HG13 H 6.966 -1.259 -2.698 1.00 . A A . 122 VAL HG13 1 1
1 1487 1 1 110 VAL HG21 H 8.681 1.257 -2.789 1.00 . A A . 122 VAL HG21 1 1
1 1488 1 1 110 VAL HG22 H 7.874 0.566 -1.383 1.00 . A A . 122 VAL HG22 1 1
1 1489 1 1 110 VAL HG23 H 7.577 2.244 -1.832 1.00 . A A . 122 VAL HG23 1 1
1 1490 1 1 110 VAL N N 5.162 1.417 -4.780 1.00 . A A . 122 VAL N 1 1
1 1491 1 1 110 VAL O O 7.511 0.829 -6.108 1.00 . A A . 122 VAL O 1 1
1 1492 1 1 111 LYS C C 10.959 2.885 -5.057 1.00 . A A . 123 LYS C 1 1
1 1493 1 1 111 LYS CA C 9.716 2.469 -5.828 1.00 . A A . 123 LYS CA 1 1
1 1494 1 1 111 LYS CB C 9.428 3.469 -6.955 1.00 . A A . 123 LYS CB 1 1
1 1495 1 1 111 LYS CD C 10.275 4.748 -8.942 1.00 . A A . 123 LYS CD 1 1
1 1496 1 1 111 LYS CE C 11.416 4.932 -9.931 1.00 . A A . 123 LYS CE 1 1
1 1497 1 1 111 LYS CG C 10.559 3.622 -7.960 1.00 . A A . 123 LYS CG 1 1
1 1498 1 1 111 LYS H H 8.550 3.023 -4.169 1.00 . A A . 123 LYS H 1 1
1 1499 1 1 111 LYS HA H 9.863 1.490 -6.245 1.00 . A A . 123 LYS HA 1 1
1 1500 1 1 111 LYS HB2 H 8.546 3.146 -7.489 1.00 . A A . 123 LYS HB2 1 1
1 1501 1 1 111 LYS HB3 H 9.232 4.437 -6.518 1.00 . A A . 123 LYS HB3 1 1
1 1502 1 1 111 LYS HD2 H 9.375 4.518 -9.489 1.00 . A A . 123 LYS HD2 1 1
1 1503 1 1 111 LYS HD3 H 10.138 5.668 -8.389 1.00 . A A . 123 LYS HD3 1 1
1 1504 1 1 111 LYS HE2 H 11.252 5.843 -10.484 1.00 . A A . 123 LYS HE2 1 1
1 1505 1 1 111 LYS HE3 H 12.341 5.012 -9.377 1.00 . A A . 123 LYS HE3 1 1
1 1506 1 1 111 LYS HG2 H 11.475 3.841 -7.430 1.00 . A A . 123 LYS HG2 1 1
1 1507 1 1 111 LYS HG3 H 10.669 2.697 -8.507 1.00 . A A . 123 LYS HG3 1 1
1 1508 1 1 111 LYS HZ1 H 10.707 3.792 -11.533 1.00 . A A . 123 LYS HZ1 1 1
1 1509 1 1 111 LYS HZ2 H 11.558 2.889 -10.376 1.00 . A A . 123 LYS HZ2 1 1
1 1510 1 1 111 LYS HZ3 H 12.400 3.892 -11.457 1.00 . A A . 123 LYS HZ3 1 1
1 1511 1 1 111 LYS N N 8.583 2.409 -4.930 1.00 . A A . 123 LYS N 1 1
1 1512 1 1 111 LYS NZ N 11.527 3.798 -10.889 1.00 . A A . 123 LYS NZ 1 1
1 1513 1 1 111 LYS O O 11.057 4.021 -4.599 1.00 . A A . 123 LYS O 1 1
1 1514 1 1 112 ARG C C 14.059 3.081 -5.005 1.00 . A A . 124 ARG C 1 1
1 1515 1 1 112 ARG CA C 13.105 2.266 -4.144 1.00 . A A . 124 ARG CA 1 1
1 1516 1 1 112 ARG CB C 13.802 0.991 -3.655 1.00 . A A . 124 ARG CB 1 1
1 1517 1 1 112 ARG CD C 15.443 -0.832 -4.177 1.00 . A A . 124 ARG CD 1 1
1 1518 1 1 112 ARG CG C 14.463 0.175 -4.755 1.00 . A A . 124 ARG CG 1 1
1 1519 1 1 112 ARG CZ C 17.654 -0.715 -3.079 1.00 . A A . 124 ARG CZ 1 1
1 1520 1 1 112 ARG H H 11.771 1.073 -5.271 1.00 . A A . 124 ARG H 1 1
1 1521 1 1 112 ARG HA H 12.825 2.861 -3.285 1.00 . A A . 124 ARG HA 1 1
1 1522 1 1 112 ARG HB2 H 14.560 1.266 -2.938 1.00 . A A . 124 ARG HB2 1 1
1 1523 1 1 112 ARG HB3 H 13.071 0.366 -3.166 1.00 . A A . 124 ARG HB3 1 1
1 1524 1 1 112 ARG HD2 H 14.898 -1.541 -3.572 1.00 . A A . 124 ARG HD2 1 1
1 1525 1 1 112 ARG HD3 H 15.930 -1.351 -4.990 1.00 . A A . 124 ARG HD3 1 1
1 1526 1 1 112 ARG HE H 16.241 0.696 -2.958 1.00 . A A . 124 ARG HE 1 1
1 1527 1 1 112 ARG HG2 H 13.701 -0.354 -5.307 1.00 . A A . 124 ARG HG2 1 1
1 1528 1 1 112 ARG HG3 H 14.994 0.844 -5.418 1.00 . A A . 124 ARG HG3 1 1
1 1529 1 1 112 ARG HH11 H 17.376 -2.358 -4.228 1.00 . A A . 124 ARG HH11 1 1
1 1530 1 1 112 ARG HH12 H 18.903 -2.284 -3.407 1.00 . A A . 124 ARG HH12 1 1
1 1531 1 1 112 ARG HH21 H 18.242 0.820 -1.890 1.00 . A A . 124 ARG HH21 1 1
1 1532 1 1 112 ARG HH22 H 19.404 -0.463 -2.078 1.00 . A A . 124 ARG HH22 1 1
1 1533 1 1 112 ARG N N 11.893 1.963 -4.885 1.00 . A A . 124 ARG N 1 1
1 1534 1 1 112 ARG NE N 16.463 -0.186 -3.347 1.00 . A A . 124 ARG NE 1 1
1 1535 1 1 112 ARG NH1 N 18.005 -1.878 -3.615 1.00 . A A . 124 ARG NH1 1 1
1 1536 1 1 112 ARG NH2 N 18.499 -0.068 -2.286 1.00 . A A . 124 ARG NH2 1 1
1 1537 1 1 112 ARG O O 14.141 2.885 -6.219 1.00 . A A . 124 ARG O 1 1
1 1538 1 1 113 VAL C C 17.134 4.300 -4.755 1.00 . A A . 125 VAL C 1 1
1 1539 1 1 113 VAL CA C 15.738 4.825 -5.055 1.00 . A A . 125 VAL CA 1 1
1 1540 1 1 113 VAL CB C 15.661 6.098 -4.688 1.00 . A A . 125 VAL CB 1 1
1 1541 1 1 113 VAL CG1 C 16.611 6.953 -5.518 1.00 . A A . 125 VAL CG1 1 1
1 1542 1 1 113 VAL CG2 C 14.236 6.620 -4.794 1.00 . A A . 125 VAL CG2 1 1
1 1543 1 1 113 VAL H H 14.610 4.140 -3.412 1.00 . A A . 125 VAL H 1 1
1 1544 1 1 113 VAL HA H 15.556 4.750 -6.122 1.00 . A A . 125 VAL HA 1 1
1 1545 1 1 113 VAL HB H 15.955 6.173 -3.655 1.00 . A A . 125 VAL HB 1 1
1 1546 1 1 113 VAL HG11 H 16.331 6.896 -6.559 1.00 . A A . 125 VAL HG11 1 1
1 1547 1 1 113 VAL HG12 H 17.620 6.589 -5.397 1.00 . A A . 125 VAL HG12 1 1
1 1548 1 1 113 VAL HG13 H 16.556 7.979 -5.185 1.00 . A A . 125 VAL HG13 1 1
1 1549 1 1 113 VAL HG21 H 13.588 6.026 -4.167 1.00 . A A . 125 VAL HG21 1 1
1 1550 1 1 113 VAL HG22 H 13.903 6.555 -5.820 1.00 . A A . 125 VAL HG22 1 1
1 1551 1 1 113 VAL HG23 H 14.204 7.649 -4.469 1.00 . A A . 125 VAL HG23 1 1
1 1552 1 1 113 VAL N N 14.756 4.007 -4.372 1.00 . A A . 125 VAL N 1 1
1 1553 1 1 113 VAL O O 17.815 3.827 -5.690 1.00 . A A . 125 VAL O 1 1
1 1554 1 1 113 VAL OXT O 17.534 4.328 -3.573 1.00 . A A . 125 VAL OXT 1 1
1 1555 2 2 1 HC4 C1 C 3.457 -1.336 19.304 1.00 . B A . 169 HC4 C1 1 1
1 1556 2 2 1 HC4 C1' C 5.630 -1.680 21.701 1.00 . B A . 169 HC4 C1' 1 1
1 1557 2 2 1 HC4 C2 C 4.195 -0.250 20.123 1.00 . B A . 169 HC4 C2 1 1
1 1558 2 2 1 HC4 C2' C 6.532 -1.574 22.756 1.00 . B A . 169 HC4 C2' 1 1
1 1559 2 2 1 HC4 C3 C 5.063 -0.446 21.140 1.00 . B A . 169 HC4 C3 1 1
1 1560 2 2 1 HC4 C3' C 7.091 -2.692 23.344 1.00 . B A . 169 HC4 C3' 1 1
1 1561 2 2 1 HC4 C4' C 6.754 -3.944 22.888 1.00 . B A . 169 HC4 C4' 1 1
1 1562 2 2 1 HC4 C5' C 5.863 -4.081 21.853 1.00 . B A . 169 HC4 C5' 1 1
1 1563 2 2 1 HC4 C6' C 5.309 -2.959 21.272 1.00 . B A . 169 HC4 C6' 1 1
1 1564 2 2 1 HC4 H2 H 3.928 0.777 19.919 1.00 . B A . 169 HC4 H2 1 1
1 1565 2 2 1 HC4 H2' H 6.713 -0.600 23.189 1.00 . B A . 169 HC4 H2' 1 1
1 1566 2 2 1 HC4 H3 H 5.379 0.517 21.513 1.00 . B A . 169 HC4 H3 1 1
1 1567 2 2 1 HC4 H3' H 7.787 -2.581 24.161 1.00 . B A . 169 HC4 H3' 1 1
1 1568 2 2 1 HC4 H5' H 5.593 -5.064 21.491 1.00 . B A . 169 HC4 H5' 1 1
1 1569 2 2 1 HC4 H6' H 4.612 -3.075 20.458 1.00 . B A . 169 HC4 H6' 1 1
1 1570 2 2 1 HC4 HO4' H 7.293 -4.974 24.424 1.00 . B A . 169 HC4 HO4' 1 1
1 1571 2 2 1 HC4 O1 O 3.551 -2.541 19.465 1.00 . B A . 169 HC4 O1 1 1
1 1572 2 2 1 HC4 O4' O 7.311 -5.062 23.466 1.00 . B A . 169 HC4 O4' 1 1
2 1573 1 1 14 LEU C C 6.675 -4.454 -12.681 1.00 . A A . 26 LEU C 1 1
2 1574 1 1 14 LEU CA C 5.482 -4.447 -13.625 1.00 . A A . 26 LEU CA 1 1
2 1575 1 1 14 LEU CB C 4.511 -5.572 -13.240 1.00 . A A . 26 LEU CB 1 1
2 1576 1 1 14 LEU CD1 C 2.312 -6.742 -13.526 1.00 . A A . 26 LEU CD1 1 1
2 1577 1 1 14 LEU CD2 C 2.438 -4.256 -13.772 1.00 . A A . 26 LEU CD2 1 1
2 1578 1 1 14 LEU CG C 3.172 -5.573 -13.984 1.00 . A A . 26 LEU CG 1 1
2 1579 1 1 14 LEU H H 6.447 -5.488 -15.147 1.00 . A A . 26 LEU H 1 1
2 1580 1 1 14 LEU HA H 4.976 -3.497 -13.530 1.00 . A A . 26 LEU HA 1 1
2 1581 1 1 14 LEU HB2 H 5.001 -6.517 -13.425 1.00 . A A . 26 LEU HB2 1 1
2 1582 1 1 14 LEU HB3 H 4.308 -5.494 -12.183 1.00 . A A . 26 LEU HB3 1 1
2 1583 1 1 14 LEU HD11 H 1.370 -6.721 -14.052 1.00 . A A . 26 LEU HD11 1 1
2 1584 1 1 14 LEU HD12 H 2.133 -6.662 -12.465 1.00 . A A . 26 LEU HD12 1 1
2 1585 1 1 14 LEU HD13 H 2.824 -7.669 -13.737 1.00 . A A . 26 LEU HD13 1 1
2 1586 1 1 14 LEU HD21 H 1.495 -4.280 -14.299 1.00 . A A . 26 LEU HD21 1 1
2 1587 1 1 14 LEU HD22 H 3.039 -3.443 -14.151 1.00 . A A . 26 LEU HD22 1 1
2 1588 1 1 14 LEU HD23 H 2.258 -4.109 -12.717 1.00 . A A . 26 LEU HD23 1 1
2 1589 1 1 14 LEU HG H 3.357 -5.688 -15.043 1.00 . A A . 26 LEU HG 1 1
2 1590 1 1 14 LEU N N 5.927 -4.593 -15.027 1.00 . A A . 26 LEU N 1 1
2 1591 1 1 14 LEU O O 7.669 -5.146 -12.918 1.00 . A A . 26 LEU O 1 1
2 1592 1 1 15 ALA C C 7.265 -4.548 -9.456 1.00 . A A . 27 ALA C 1 1
2 1593 1 1 15 ALA CA C 7.613 -3.614 -10.607 1.00 . A A . 27 ALA CA 1 1
2 1594 1 1 15 ALA CB C 7.783 -2.186 -10.106 1.00 . A A . 27 ALA CB 1 1
2 1595 1 1 15 ALA H H 5.771 -3.116 -11.509 1.00 . A A . 27 ALA H 1 1
2 1596 1 1 15 ALA HA H 8.544 -3.932 -11.054 1.00 . A A . 27 ALA HA 1 1
2 1597 1 1 15 ALA HB1 H 6.865 -1.856 -9.644 1.00 . A A . 27 ALA HB1 1 1
2 1598 1 1 15 ALA HB2 H 8.022 -1.541 -10.937 1.00 . A A . 27 ALA HB2 1 1
2 1599 1 1 15 ALA HB3 H 8.583 -2.152 -9.381 1.00 . A A . 27 ALA HB3 1 1
2 1600 1 1 15 ALA N N 6.577 -3.670 -11.621 1.00 . A A . 27 ALA N 1 1
2 1601 1 1 15 ALA O O 6.356 -5.366 -9.571 1.00 . A A . 27 ALA O 1 1
2 1602 1 1 16 PHE C C 6.835 -4.497 -6.199 1.00 . A A . 28 PHE C 1 1
2 1603 1 1 16 PHE CA C 7.718 -5.252 -7.182 1.00 . A A . 28 PHE CA 1 1
2 1604 1 1 16 PHE CB C 9.026 -5.678 -6.512 1.00 . A A . 28 PHE CB 1 1
2 1605 1 1 16 PHE CD1 C 10.892 -5.990 -8.161 1.00 . A A . 28 PHE CD1 1 1
2 1606 1 1 16 PHE CD2 C 9.690 -7.919 -7.434 1.00 . A A . 28 PHE CD2 1 1
2 1607 1 1 16 PHE CE1 C 11.688 -6.785 -8.963 1.00 . A A . 28 PHE CE1 1 1
2 1608 1 1 16 PHE CE2 C 10.483 -8.717 -8.235 1.00 . A A . 28 PHE CE2 1 1
2 1609 1 1 16 PHE CG C 9.885 -6.547 -7.388 1.00 . A A . 28 PHE CG 1 1
2 1610 1 1 16 PHE CZ C 11.463 -8.156 -9.013 1.00 . A A . 28 PHE CZ 1 1
2 1611 1 1 16 PHE H H 8.719 -3.779 -8.325 1.00 . A A . 28 PHE H 1 1
2 1612 1 1 16 PHE HA H 7.189 -6.135 -7.513 1.00 . A A . 28 PHE HA 1 1
2 1613 1 1 16 PHE HB2 H 9.595 -4.796 -6.255 1.00 . A A . 28 PHE HB2 1 1
2 1614 1 1 16 PHE HB3 H 8.799 -6.230 -5.611 1.00 . A A . 28 PHE HB3 1 1
2 1615 1 1 16 PHE HD1 H 11.054 -4.923 -8.130 1.00 . A A . 28 PHE HD1 1 1
2 1616 1 1 16 PHE HD2 H 8.908 -8.364 -6.837 1.00 . A A . 28 PHE HD2 1 1
2 1617 1 1 16 PHE HE1 H 12.469 -6.341 -9.560 1.00 . A A . 28 PHE HE1 1 1
2 1618 1 1 16 PHE HE2 H 10.323 -9.786 -8.262 1.00 . A A . 28 PHE HE2 1 1
2 1619 1 1 16 PHE HZ H 12.076 -8.782 -9.644 1.00 . A A . 28 PHE HZ 1 1
2 1620 1 1 16 PHE N N 7.989 -4.432 -8.355 1.00 . A A . 28 PHE N 1 1
2 1621 1 1 16 PHE O O 6.026 -5.091 -5.485 1.00 . A A . 28 PHE O 1 1
2 1622 1 1 17 GLY C C 4.999 -1.763 -6.014 1.00 . A A . 29 GLY C 1 1
2 1623 1 1 17 GLY CA C 6.191 -2.355 -5.302 1.00 . A A . 29 GLY CA 1 1
2 1624 1 1 17 GLY H H 7.666 -2.767 -6.754 1.00 . A A . 29 GLY H 1 1
2 1625 1 1 17 GLY HA2 H 5.843 -2.951 -4.472 1.00 . A A . 29 GLY HA2 1 1
2 1626 1 1 17 GLY HA3 H 6.804 -1.549 -4.923 1.00 . A A . 29 GLY HA3 1 1
2 1627 1 1 17 GLY N N 6.991 -3.183 -6.173 1.00 . A A . 29 GLY N 1 1
2 1628 1 1 17 GLY O O 4.980 -0.572 -6.317 1.00 . A A . 29 GLY O 1 1
2 1629 1 1 18 ALA C C 1.596 -2.926 -6.480 1.00 . A A . 30 ALA C 1 1
2 1630 1 1 18 ALA CA C 2.799 -2.125 -6.948 1.00 . A A . 30 ALA CA 1 1
2 1631 1 1 18 ALA CB C 2.938 -2.217 -8.460 1.00 . A A . 30 ALA CB 1 1
2 1632 1 1 18 ALA H H 4.098 -3.542 -6.069 1.00 . A A . 30 ALA H 1 1
2 1633 1 1 18 ALA HA H 2.655 -1.085 -6.683 1.00 . A A . 30 ALA HA 1 1
2 1634 1 1 18 ALA HB1 H 3.059 -3.251 -8.745 1.00 . A A . 30 ALA HB1 1 1
2 1635 1 1 18 ALA HB2 H 3.800 -1.651 -8.779 1.00 . A A . 30 ALA HB2 1 1
2 1636 1 1 18 ALA HB3 H 2.050 -1.817 -8.927 1.00 . A A . 30 ALA HB3 1 1
2 1637 1 1 18 ALA N N 4.011 -2.590 -6.298 1.00 . A A . 30 ALA N 1 1
2 1638 1 1 18 ALA O O 1.386 -4.056 -6.907 1.00 . A A . 30 ALA O 1 1
2 1639 1 1 19 ILE C C -1.570 -2.064 -5.136 1.00 . A A . 31 ILE C 1 1
2 1640 1 1 19 ILE CA C -0.375 -3.002 -5.087 1.00 . A A . 31 ILE CA 1 1
2 1641 1 1 19 ILE CB C -0.196 -3.483 -3.860 1.00 . A A . 31 ILE CB 1 1
2 1642 1 1 19 ILE CD1 C -1.345 -4.590 -1.870 1.00 . A A . 31 ILE CD1 1 1
2 1643 1 1 19 ILE CG1 C -1.449 -4.168 -3.319 1.00 . A A . 31 ILE CG1 1 1
2 1644 1 1 19 ILE CG2 C 0.306 -2.406 -2.899 1.00 . A A . 31 ILE CG2 1 1
2 1645 1 1 19 ILE H H 1.038 -1.442 -5.268 1.00 . A A . 31 ILE H 1 1
2 1646 1 1 19 ILE HA H -0.582 -3.835 -5.751 1.00 . A A . 31 ILE HA 1 1
2 1647 1 1 19 ILE HB H 0.558 -4.236 -3.931 1.00 . A A . 31 ILE HB 1 1
2 1648 1 1 19 ILE HD11 H -0.545 -5.305 -1.760 1.00 . A A . 31 ILE HD11 1 1
2 1649 1 1 19 ILE HD12 H -2.276 -5.040 -1.560 1.00 . A A . 31 ILE HD12 1 1
2 1650 1 1 19 ILE HD13 H -1.142 -3.724 -1.257 1.00 . A A . 31 ILE HD13 1 1
2 1651 1 1 19 ILE HG12 H -2.293 -3.502 -3.415 1.00 . A A . 31 ILE HG12 1 1
2 1652 1 1 19 ILE HG13 H -1.623 -5.055 -3.907 1.00 . A A . 31 ILE HG13 1 1
2 1653 1 1 19 ILE HG21 H 0.436 -2.832 -1.915 1.00 . A A . 31 ILE HG21 1 1
2 1654 1 1 19 ILE HG22 H -0.414 -1.601 -2.850 1.00 . A A . 31 ILE HG22 1 1
2 1655 1 1 19 ILE HG23 H 1.251 -2.021 -3.252 1.00 . A A . 31 ILE HG23 1 1
2 1656 1 1 19 ILE N N 0.812 -2.345 -5.595 1.00 . A A . 31 ILE N 1 1
2 1657 1 1 19 ILE O O -1.430 -0.854 -4.975 1.00 . A A . 31 ILE O 1 1
2 1658 1 1 20 GLN C C -4.878 -2.377 -4.460 1.00 . A A . 32 GLN C 1 1
2 1659 1 1 20 GLN CA C -3.934 -1.841 -5.527 1.00 . A A . 32 GLN CA 1 1
2 1660 1 1 20 GLN CB C -4.526 -1.896 -6.949 1.00 . A A . 32 GLN CB 1 1
2 1661 1 1 20 GLN CD C -7.045 -1.684 -6.761 1.00 . A A . 32 GLN CD 1 1
2 1662 1 1 20 GLN CG C -5.866 -2.589 -7.085 1.00 . A A . 32 GLN CG 1 1
2 1663 1 1 20 GLN H H -2.748 -3.572 -5.689 1.00 . A A . 32 GLN H 1 1
2 1664 1 1 20 GLN HA H -3.687 -0.817 -5.286 1.00 . A A . 32 GLN HA 1 1
2 1665 1 1 20 GLN HB2 H -4.642 -0.884 -7.308 1.00 . A A . 32 GLN HB2 1 1
2 1666 1 1 20 GLN HB3 H -3.819 -2.406 -7.589 1.00 . A A . 32 GLN HB3 1 1
2 1667 1 1 20 GLN HE21 H -7.145 -1.094 -8.653 1.00 . A A . 32 GLN HE21 1 1
2 1668 1 1 20 GLN HE22 H -8.304 -0.392 -7.584 1.00 . A A . 32 GLN HE22 1 1
2 1669 1 1 20 GLN HG2 H -5.969 -2.938 -8.101 1.00 . A A . 32 GLN HG2 1 1
2 1670 1 1 20 GLN HG3 H -5.876 -3.435 -6.410 1.00 . A A . 32 GLN HG3 1 1
2 1671 1 1 20 GLN N N -2.715 -2.608 -5.483 1.00 . A A . 32 GLN N 1 1
2 1672 1 1 20 GLN NE2 N -7.549 -0.989 -7.766 1.00 . A A . 32 GLN NE2 1 1
2 1673 1 1 20 GLN O O -5.174 -3.579 -4.414 1.00 . A A . 32 GLN O 1 1
2 1674 1 1 20 GLN OE1 O -7.500 -1.611 -5.622 1.00 . A A . 32 GLN OE1 1 1
2 1675 1 1 21 LEU C C -7.276 -0.906 -2.259 1.00 . A A . 33 LEU C 1 1
2 1676 1 1 21 LEU CA C -6.154 -1.900 -2.465 1.00 . A A . 33 LEU CA 1 1
2 1677 1 1 21 LEU CB C -5.316 -2.081 -1.190 1.00 . A A . 33 LEU CB 1 1
2 1678 1 1 21 LEU CD1 C -5.230 0.191 -0.079 1.00 . A A . 33 LEU CD1 1 1
2 1679 1 1 21 LEU CD2 C -3.290 -1.372 0.108 1.00 . A A . 33 LEU CD2 1 1
2 1680 1 1 21 LEU CG C -4.428 -0.895 -0.781 1.00 . A A . 33 LEU CG 1 1
2 1681 1 1 21 LEU H H -5.021 -0.551 -3.656 1.00 . A A . 33 LEU H 1 1
2 1682 1 1 21 LEU HA H -6.604 -2.850 -2.716 1.00 . A A . 33 LEU HA 1 1
2 1683 1 1 21 LEU HB2 H -5.988 -2.297 -0.373 1.00 . A A . 33 LEU HB2 1 1
2 1684 1 1 21 LEU HB3 H -4.678 -2.938 -1.338 1.00 . A A . 33 LEU HB3 1 1
2 1685 1 1 21 LEU HD11 H -4.580 1.019 0.162 1.00 . A A . 33 LEU HD11 1 1
2 1686 1 1 21 LEU HD12 H -5.657 -0.207 0.829 1.00 . A A . 33 LEU HD12 1 1
2 1687 1 1 21 LEU HD13 H -6.022 0.533 -0.730 1.00 . A A . 33 LEU HD13 1 1
2 1688 1 1 21 LEU HD21 H -2.675 -2.072 -0.437 1.00 . A A . 33 LEU HD21 1 1
2 1689 1 1 21 LEU HD22 H -3.697 -1.855 0.984 1.00 . A A . 33 LEU HD22 1 1
2 1690 1 1 21 LEU HD23 H -2.692 -0.526 0.410 1.00 . A A . 33 LEU HD23 1 1
2 1691 1 1 21 LEU HG H -3.993 -0.462 -1.671 1.00 . A A . 33 LEU HG 1 1
2 1692 1 1 21 LEU N N -5.297 -1.500 -3.570 1.00 . A A . 33 LEU N 1 1
2 1693 1 1 21 LEU O O -7.243 0.201 -2.782 1.00 . A A . 33 LEU O 1 1
2 1694 1 1 22 ASP C C -9.231 0.191 0.161 1.00 . A A . 34 ASP C 1 1
2 1695 1 1 22 ASP CA C -9.396 -0.431 -1.213 1.00 . A A . 34 ASP CA 1 1
2 1696 1 1 22 ASP CB C -10.748 -1.147 -1.333 1.00 . A A . 34 ASP CB 1 1
2 1697 1 1 22 ASP CG C -10.875 -2.376 -0.460 1.00 . A A . 34 ASP CG 1 1
2 1698 1 1 22 ASP H H -8.270 -2.240 -1.173 1.00 . A A . 34 ASP H 1 1
2 1699 1 1 22 ASP HA H -9.374 0.372 -1.937 1.00 . A A . 34 ASP HA 1 1
2 1700 1 1 22 ASP HB2 H -11.532 -0.458 -1.055 1.00 . A A . 34 ASP HB2 1 1
2 1701 1 1 22 ASP HB3 H -10.893 -1.445 -2.360 1.00 . A A . 34 ASP HB3 1 1
2 1702 1 1 22 ASP N N -8.281 -1.317 -1.522 1.00 . A A . 34 ASP N 1 1
2 1703 1 1 22 ASP O O -8.568 -0.365 1.037 1.00 . A A . 34 ASP O 1 1
2 1704 1 1 22 ASP OD1 O -10.986 -2.231 0.774 1.00 . A A . 34 ASP OD1 1 1
2 1705 1 1 22 ASP OD2 O -10.903 -3.492 -1.013 1.00 . A A . 34 ASP OD2 1 1
2 1706 1 1 23 GLY C C -10.420 1.483 2.723 1.00 . A A . 35 GLY C 1 1
2 1707 1 1 23 GLY CA C -9.695 2.120 1.560 1.00 . A A . 35 GLY CA 1 1
2 1708 1 1 23 GLY H H -10.401 1.706 -0.393 1.00 . A A . 35 GLY H 1 1
2 1709 1 1 23 GLY HA2 H -8.646 2.199 1.805 1.00 . A A . 35 GLY HA2 1 1
2 1710 1 1 23 GLY HA3 H -10.091 3.111 1.401 1.00 . A A . 35 GLY HA3 1 1
2 1711 1 1 23 GLY N N -9.837 1.360 0.328 1.00 . A A . 35 GLY N 1 1
2 1712 1 1 23 GLY O O -10.166 1.817 3.882 1.00 . A A . 35 GLY O 1 1
2 1713 1 1 24 ASP C C -11.081 -1.061 4.215 1.00 . A A . 36 ASP C 1 1
2 1714 1 1 24 ASP CA C -12.046 -0.173 3.432 1.00 . A A . 36 ASP CA 1 1
2 1715 1 1 24 ASP CB C -13.143 -1.010 2.775 1.00 . A A . 36 ASP CB 1 1
2 1716 1 1 24 ASP CG C -13.877 -1.900 3.764 1.00 . A A . 36 ASP CG 1 1
2 1717 1 1 24 ASP H H -11.540 0.418 1.467 1.00 . A A . 36 ASP H 1 1
2 1718 1 1 24 ASP HA H -12.500 0.535 4.110 1.00 . A A . 36 ASP HA 1 1
2 1719 1 1 24 ASP HB2 H -13.862 -0.344 2.320 1.00 . A A . 36 ASP HB2 1 1
2 1720 1 1 24 ASP HB3 H -12.699 -1.628 2.004 1.00 . A A . 36 ASP HB3 1 1
2 1721 1 1 24 ASP N N -11.331 0.578 2.413 1.00 . A A . 36 ASP N 1 1
2 1722 1 1 24 ASP O O -11.196 -1.202 5.435 1.00 . A A . 36 ASP O 1 1
2 1723 1 1 24 ASP OD1 O -13.720 -3.137 3.685 1.00 . A A . 36 ASP OD1 1 1
2 1724 1 1 24 ASP OD2 O -14.587 -1.370 4.647 1.00 . A A . 36 ASP OD2 1 1
2 1725 1 1 25 GLY C C -8.883 -3.780 3.535 1.00 . A A . 37 GLY C 1 1
2 1726 1 1 25 GLY CA C -9.084 -2.414 4.159 1.00 . A A . 37 GLY CA 1 1
2 1727 1 1 25 GLY H H -10.132 -1.562 2.524 1.00 . A A . 37 GLY H 1 1
2 1728 1 1 25 GLY HA2 H -8.156 -1.863 4.102 1.00 . A A . 37 GLY HA2 1 1
2 1729 1 1 25 GLY HA3 H -9.349 -2.544 5.200 1.00 . A A . 37 GLY HA3 1 1
2 1730 1 1 25 GLY N N -10.123 -1.645 3.506 1.00 . A A . 37 GLY N 1 1
2 1731 1 1 25 GLY O O -8.643 -4.762 4.243 1.00 . A A . 37 GLY O 1 1
2 1732 1 1 26 ASN C C -7.913 -4.921 0.295 1.00 . A A . 38 ASN C 1 1
2 1733 1 1 26 ASN CA C -8.824 -5.113 1.497 1.00 . A A . 38 ASN CA 1 1
2 1734 1 1 26 ASN CB C -10.183 -5.637 1.009 1.00 . A A . 38 ASN CB 1 1
2 1735 1 1 26 ASN CG C -11.276 -5.542 2.054 1.00 . A A . 38 ASN CG 1 1
2 1736 1 1 26 ASN H H -9.161 -3.029 1.698 1.00 . A A . 38 ASN H 1 1
2 1737 1 1 26 ASN HA H -8.379 -5.833 2.166 1.00 . A A . 38 ASN HA 1 1
2 1738 1 1 26 ASN HB2 H -10.492 -5.064 0.147 1.00 . A A . 38 ASN HB2 1 1
2 1739 1 1 26 ASN HB3 H -10.075 -6.674 0.723 1.00 . A A . 38 ASN HB3 1 1
2 1740 1 1 26 ASN HD21 H -11.609 -3.655 1.521 1.00 . A A . 38 ASN HD21 1 1
2 1741 1 1 26 ASN HD22 H -12.607 -4.264 2.809 1.00 . A A . 38 ASN HD22 1 1
2 1742 1 1 26 ASN N N -8.979 -3.850 2.212 1.00 . A A . 38 ASN N 1 1
2 1743 1 1 26 ASN ND2 N -11.897 -4.377 2.136 1.00 . A A . 38 ASN ND2 1 1
2 1744 1 1 26 ASN O O -7.878 -3.845 -0.301 1.00 . A A . 38 ASN O 1 1
2 1745 1 1 26 ASN OD1 O -11.550 -6.495 2.784 1.00 . A A . 38 ASN OD1 1 1
2 1746 1 1 27 ILE C C -7.176 -6.381 -2.455 1.00 . A A . 39 ILE C 1 1
2 1747 1 1 27 ILE CA C -6.352 -5.919 -1.254 1.00 . A A . 39 ILE CA 1 1
2 1748 1 1 27 ILE CB C -5.264 -6.675 -1.123 1.00 . A A . 39 ILE CB 1 1
2 1749 1 1 27 ILE CD1 C -3.162 -6.997 0.267 1.00 . A A . 39 ILE CD1 1 1
2 1750 1 1 27 ILE CG1 C -4.367 -6.128 -0.026 1.00 . A A . 39 ILE CG1 1 1
2 1751 1 1 27 ILE CG2 C -4.483 -6.758 -2.434 1.00 . A A . 39 ILE CG2 1 1
2 1752 1 1 27 ILE H H -7.163 -6.760 0.507 1.00 . A A . 39 ILE H 1 1
2 1753 1 1 27 ILE HA H -6.053 -4.888 -1.416 1.00 . A A . 39 ILE HA 1 1
2 1754 1 1 27 ILE HB H -5.573 -7.669 -0.833 1.00 . A A . 39 ILE HB 1 1
2 1755 1 1 27 ILE HD11 H -2.571 -6.540 1.046 1.00 . A A . 39 ILE HD11 1 1
2 1756 1 1 27 ILE HD12 H -2.564 -7.098 -0.627 1.00 . A A . 39 ILE HD12 1 1
2 1757 1 1 27 ILE HD13 H -3.493 -7.973 0.590 1.00 . A A . 39 ILE HD13 1 1
2 1758 1 1 27 ILE HG12 H -4.009 -5.161 -0.326 1.00 . A A . 39 ILE HG12 1 1
2 1759 1 1 27 ILE HG13 H -4.940 -6.036 0.883 1.00 . A A . 39 ILE HG13 1 1
2 1760 1 1 27 ILE HG21 H -3.635 -7.414 -2.307 1.00 . A A . 39 ILE HG21 1 1
2 1761 1 1 27 ILE HG22 H -4.137 -5.773 -2.712 1.00 . A A . 39 ILE HG22 1 1
2 1762 1 1 27 ILE HG23 H -5.124 -7.145 -3.213 1.00 . A A . 39 ILE HG23 1 1
2 1763 1 1 27 ILE N N -7.165 -5.955 -0.053 1.00 . A A . 39 ILE N 1 1
2 1764 1 1 27 ILE O O -7.932 -7.349 -2.357 1.00 . A A . 39 ILE O 1 1
2 1765 1 1 28 LEU C C -6.906 -6.696 -5.777 1.00 . A A . 40 LEU C 1 1
2 1766 1 1 28 LEU CA C -7.815 -6.004 -4.770 1.00 . A A . 40 LEU CA 1 1
2 1767 1 1 28 LEU CB C -8.428 -4.761 -5.408 1.00 . A A . 40 LEU CB 1 1
2 1768 1 1 28 LEU CD1 C -10.509 -5.909 -6.207 1.00 . A A . 40 LEU CD1 1 1
2 1769 1 1 28 LEU CD2 C -9.816 -3.737 -7.233 1.00 . A A . 40 LEU CD2 1 1
2 1770 1 1 28 LEU CG C -9.329 -5.038 -6.614 1.00 . A A . 40 LEU CG 1 1
2 1771 1 1 28 LEU H H -6.503 -4.856 -3.566 1.00 . A A . 40 LEU H 1 1
2 1772 1 1 28 LEU HA H -8.608 -6.682 -4.491 1.00 . A A . 40 LEU HA 1 1
2 1773 1 1 28 LEU HB2 H -9.006 -4.244 -4.656 1.00 . A A . 40 LEU HB2 1 1
2 1774 1 1 28 LEU HB3 H -7.620 -4.116 -5.727 1.00 . A A . 40 LEU HB3 1 1
2 1775 1 1 28 LEU HD11 H -11.079 -5.407 -5.439 1.00 . A A . 40 LEU HD11 1 1
2 1776 1 1 28 LEU HD12 H -10.146 -6.852 -5.826 1.00 . A A . 40 LEU HD12 1 1
2 1777 1 1 28 LEU HD13 H -11.140 -6.086 -7.066 1.00 . A A . 40 LEU HD13 1 1
2 1778 1 1 28 LEU HD21 H -8.968 -3.166 -7.582 1.00 . A A . 40 LEU HD21 1 1
2 1779 1 1 28 LEU HD22 H -10.353 -3.166 -6.492 1.00 . A A . 40 LEU HD22 1 1
2 1780 1 1 28 LEU HD23 H -10.470 -3.956 -8.063 1.00 . A A . 40 LEU HD23 1 1
2 1781 1 1 28 LEU HG H -8.761 -5.575 -7.363 1.00 . A A . 40 LEU HG 1 1
2 1782 1 1 28 LEU N N -7.079 -5.652 -3.563 1.00 . A A . 40 LEU N 1 1
2 1783 1 1 28 LEU O O -7.306 -7.655 -6.431 1.00 . A A . 40 LEU O 1 1
2 1784 1 1 29 GLN C C -3.290 -6.394 -6.440 1.00 . A A . 41 GLN C 1 1
2 1785 1 1 29 GLN CA C -4.712 -6.797 -6.815 1.00 . A A . 41 GLN CA 1 1
2 1786 1 1 29 GLN CB C -4.994 -6.389 -8.263 1.00 . A A . 41 GLN CB 1 1
2 1787 1 1 29 GLN CD C -4.251 -8.544 -9.355 1.00 . A A . 41 GLN CD 1 1
2 1788 1 1 29 GLN CG C -4.060 -7.042 -9.272 1.00 . A A . 41 GLN CG 1 1
2 1789 1 1 29 GLN H H -5.446 -5.378 -5.417 1.00 . A A . 41 GLN H 1 1
2 1790 1 1 29 GLN HA H -4.803 -7.869 -6.729 1.00 . A A . 41 GLN HA 1 1
2 1791 1 1 29 GLN HB2 H -6.009 -6.667 -8.511 1.00 . A A . 41 GLN HB2 1 1
2 1792 1 1 29 GLN HB3 H -4.893 -5.317 -8.351 1.00 . A A . 41 GLN HB3 1 1
2 1793 1 1 29 GLN HE21 H -5.593 -8.301 -10.794 1.00 . A A . 41 GLN HE21 1 1
2 1794 1 1 29 GLN HE22 H -5.283 -9.935 -10.320 1.00 . A A . 41 GLN HE22 1 1
2 1795 1 1 29 GLN HG2 H -4.245 -6.615 -10.245 1.00 . A A . 41 GLN HG2 1 1
2 1796 1 1 29 GLN HG3 H -3.040 -6.839 -8.979 1.00 . A A . 41 GLN HG3 1 1
2 1797 1 1 29 GLN N N -5.688 -6.189 -5.915 1.00 . A A . 41 GLN N 1 1
2 1798 1 1 29 GLN NE2 N -5.127 -8.972 -10.245 1.00 . A A . 41 GLN NE2 1 1
2 1799 1 1 29 GLN O O -3.041 -5.264 -6.024 1.00 . A A . 41 GLN O 1 1
2 1800 1 1 29 GLN OE1 O -3.613 -9.310 -8.631 1.00 . A A . 41 GLN OE1 1 1
2 1801 1 1 30 TYR C C -0.230 -7.184 -7.715 1.00 . A A . 42 TYR C 1 1
2 1802 1 1 30 TYR CA C -0.955 -7.039 -6.384 1.00 . A A . 42 TYR CA 1 1
2 1803 1 1 30 TYR CB C -0.357 -7.984 -5.339 1.00 . A A . 42 TYR CB 1 1
2 1804 1 1 30 TYR CD1 C 2.172 -8.054 -5.396 1.00 . A A . 42 TYR CD1 1 1
2 1805 1 1 30 TYR CD2 C 1.116 -6.635 -3.800 1.00 . A A . 42 TYR CD2 1 1
2 1806 1 1 30 TYR CE1 C 3.412 -7.654 -4.936 1.00 . A A . 42 TYR CE1 1 1
2 1807 1 1 30 TYR CE2 C 2.353 -6.230 -3.335 1.00 . A A . 42 TYR CE2 1 1
2 1808 1 1 30 TYR CG C 1.004 -7.552 -4.837 1.00 . A A . 42 TYR CG 1 1
2 1809 1 1 30 TYR CZ C 3.498 -6.743 -3.906 1.00 . A A . 42 TYR CZ 1 1
2 1810 1 1 30 TYR H H -2.632 -8.229 -6.867 1.00 . A A . 42 TYR H 1 1
2 1811 1 1 30 TYR HA H -0.863 -6.018 -6.042 1.00 . A A . 42 TYR HA 1 1
2 1812 1 1 30 TYR HB2 H -1.021 -8.036 -4.490 1.00 . A A . 42 TYR HB2 1 1
2 1813 1 1 30 TYR HB3 H -0.254 -8.969 -5.771 1.00 . A A . 42 TYR HB3 1 1
2 1814 1 1 30 TYR HD1 H 2.102 -8.767 -6.204 1.00 . A A . 42 TYR HD1 1 1
2 1815 1 1 30 TYR HD2 H 0.216 -6.234 -3.356 1.00 . A A . 42 TYR HD2 1 1
2 1816 1 1 30 TYR HE1 H 4.310 -8.056 -5.385 1.00 . A A . 42 TYR HE1 1 1
2 1817 1 1 30 TYR HE2 H 2.418 -5.517 -2.528 1.00 . A A . 42 TYR HE2 1 1
2 1818 1 1 30 TYR HH H 5.280 -6.070 -4.199 1.00 . A A . 42 TYR HH 1 1
2 1819 1 1 30 TYR N N -2.363 -7.326 -6.590 1.00 . A A . 42 TYR N 1 1
2 1820 1 1 30 TYR O O -0.166 -8.276 -8.280 1.00 . A A . 42 TYR O 1 1
2 1821 1 1 30 TYR OH O 4.732 -6.341 -3.446 1.00 . A A . 42 TYR OH 1 1
2 1822 1 1 31 ASN C C 2.381 -6.381 -9.466 1.00 . A A . 43 ASN C 1 1
2 1823 1 1 31 ASN CA C 0.896 -6.077 -9.546 1.00 . A A . 43 ASN CA 1 1
2 1824 1 1 31 ASN CB C 0.670 -4.730 -10.246 1.00 . A A . 43 ASN CB 1 1
2 1825 1 1 31 ASN CG C -0.800 -4.387 -10.396 1.00 . A A . 43 ASN CG 1 1
2 1826 1 1 31 ASN H H 0.321 -5.264 -7.678 1.00 . A A . 43 ASN H 1 1
2 1827 1 1 31 ASN HA H 0.417 -6.854 -10.124 1.00 . A A . 43 ASN HA 1 1
2 1828 1 1 31 ASN HB2 H 1.143 -3.948 -9.670 1.00 . A A . 43 ASN HB2 1 1
2 1829 1 1 31 ASN HB3 H 1.114 -4.765 -11.230 1.00 . A A . 43 ASN HB3 1 1
2 1830 1 1 31 ASN HD21 H -0.755 -3.365 -8.696 1.00 . A A . 43 ASN HD21 1 1
2 1831 1 1 31 ASN HD22 H -2.279 -3.410 -9.508 1.00 . A A . 43 ASN HD22 1 1
2 1832 1 1 31 ASN N N 0.299 -6.084 -8.220 1.00 . A A . 43 ASN N 1 1
2 1833 1 1 31 ASN ND2 N -1.333 -3.646 -9.436 1.00 . A A . 43 ASN ND2 1 1
2 1834 1 1 31 ASN O O 3.205 -5.486 -9.291 1.00 . A A . 43 ASN O 1 1
2 1835 1 1 31 ASN OD1 O -1.449 -4.775 -11.367 1.00 . A A . 43 ASN OD1 1 1
2 1836 1 1 32 ALA C C 4.074 -9.614 -9.987 1.00 . A A . 44 ALA C 1 1
2 1837 1 1 32 ALA CA C 4.069 -8.143 -9.603 1.00 . A A . 44 ALA CA 1 1
2 1838 1 1 32 ALA CB C 4.733 -7.951 -8.246 1.00 . A A . 44 ALA CB 1 1
2 1839 1 1 32 ALA H H 1.967 -8.312 -9.628 1.00 . A A . 44 ALA H 1 1
2 1840 1 1 32 ALA HA H 4.618 -7.578 -10.342 1.00 . A A . 44 ALA HA 1 1
2 1841 1 1 32 ALA HB1 H 4.753 -6.900 -8.001 1.00 . A A . 44 ALA HB1 1 1
2 1842 1 1 32 ALA HB2 H 5.743 -8.333 -8.282 1.00 . A A . 44 ALA HB2 1 1
2 1843 1 1 32 ALA HB3 H 4.173 -8.485 -7.493 1.00 . A A . 44 ALA HB3 1 1
2 1844 1 1 32 ALA N N 2.694 -7.660 -9.581 1.00 . A A . 44 ALA N 1 1
2 1845 1 1 32 ALA O O 5.084 -10.309 -9.864 1.00 . A A . 44 ALA O 1 1
2 1846 1 1 33 ALA C C 1.902 -11.657 -12.032 1.00 . A A . 45 ALA C 1 1
2 1847 1 1 33 ALA CA C 2.750 -11.479 -10.781 1.00 . A A . 45 ALA CA 1 1
2 1848 1 1 33 ALA CB C 2.110 -12.195 -9.601 1.00 . A A . 45 ALA CB 1 1
2 1849 1 1 33 ALA H H 2.200 -9.454 -10.647 1.00 . A A . 45 ALA H 1 1
2 1850 1 1 33 ALA HA H 3.723 -11.914 -10.952 1.00 . A A . 45 ALA HA 1 1
2 1851 1 1 33 ALA HB1 H 2.028 -13.249 -9.822 1.00 . A A . 45 ALA HB1 1 1
2 1852 1 1 33 ALA HB2 H 1.126 -11.787 -9.423 1.00 . A A . 45 ALA HB2 1 1
2 1853 1 1 33 ALA HB3 H 2.722 -12.058 -8.722 1.00 . A A . 45 ALA HB3 1 1
2 1854 1 1 33 ALA N N 2.933 -10.076 -10.474 1.00 . A A . 45 ALA N 1 1
2 1855 1 1 33 ALA O O 0.702 -11.375 -12.032 1.00 . A A . 45 ALA O 1 1
2 1856 1 1 34 GLU C C 2.472 -13.751 -14.854 1.00 . A A . 46 GLU C 1 1
2 1857 1 1 34 GLU CA C 1.853 -12.470 -14.316 1.00 . A A . 46 GLU CA 1 1
2 1858 1 1 34 GLU CB C 1.879 -11.342 -15.359 1.00 . A A . 46 GLU CB 1 1
2 1859 1 1 34 GLU CD C 3.218 -9.614 -16.620 1.00 . A A . 46 GLU CD 1 1
2 1860 1 1 34 GLU CG C 3.234 -10.672 -15.534 1.00 . A A . 46 GLU CG 1 1
2 1861 1 1 34 GLU H H 3.522 -12.183 -13.060 1.00 . A A . 46 GLU H 1 1
2 1862 1 1 34 GLU HA H 0.825 -12.675 -14.051 1.00 . A A . 46 GLU HA 1 1
2 1863 1 1 34 GLU HB2 H 1.583 -11.749 -16.315 1.00 . A A . 46 GLU HB2 1 1
2 1864 1 1 34 GLU HB3 H 1.165 -10.586 -15.068 1.00 . A A . 46 GLU HB3 1 1
2 1865 1 1 34 GLU HG2 H 3.516 -10.207 -14.600 1.00 . A A . 46 GLU HG2 1 1
2 1866 1 1 34 GLU HG3 H 3.963 -11.426 -15.796 1.00 . A A . 46 GLU HG3 1 1
2 1867 1 1 34 GLU N N 2.544 -12.094 -13.098 1.00 . A A . 46 GLU N 1 1
2 1868 1 1 34 GLU O O 3.517 -13.736 -15.504 1.00 . A A . 46 GLU O 1 1
2 1869 1 1 34 GLU OE1 O 2.685 -8.510 -16.378 1.00 . A A . 46 GLU OE1 1 1
2 1870 1 1 34 GLU OE2 O 3.752 -9.877 -17.718 1.00 . A A . 46 GLU OE2 1 1
2 1871 1 1 35 GLY C C 2.862 -16.802 -13.495 1.00 . A A . 47 GLY C 1 1
2 1872 1 1 35 GLY CA C 2.410 -16.161 -14.789 1.00 . A A . 47 GLY CA 1 1
2 1873 1 1 35 GLY H H 0.933 -14.801 -14.128 1.00 . A A . 47 GLY H 1 1
2 1874 1 1 35 GLY HA2 H 1.675 -16.796 -15.261 1.00 . A A . 47 GLY HA2 1 1
2 1875 1 1 35 GLY HA3 H 3.260 -16.051 -15.445 1.00 . A A . 47 GLY HA3 1 1
2 1876 1 1 35 GLY N N 1.828 -14.862 -14.538 1.00 . A A . 47 GLY N 1 1
2 1877 1 1 35 GLY O O 3.103 -18.007 -13.428 1.00 . A A . 47 GLY O 1 1
2 1878 1 1 36 ASP C C 2.182 -17.109 -10.442 1.00 . A A . 48 ASP C 1 1
2 1879 1 1 36 ASP CA C 3.364 -16.447 -11.136 1.00 . A A . 48 ASP CA 1 1
2 1880 1 1 36 ASP CB C 3.864 -15.284 -10.268 1.00 . A A . 48 ASP CB 1 1
2 1881 1 1 36 ASP CG C 5.030 -14.529 -10.877 1.00 . A A . 48 ASP CG 1 1
2 1882 1 1 36 ASP H H 2.792 -15.027 -12.592 1.00 . A A . 48 ASP H 1 1
2 1883 1 1 36 ASP HA H 4.156 -17.171 -11.257 1.00 . A A . 48 ASP HA 1 1
2 1884 1 1 36 ASP HB2 H 3.055 -14.587 -10.119 1.00 . A A . 48 ASP HB2 1 1
2 1885 1 1 36 ASP HB3 H 4.176 -15.674 -9.310 1.00 . A A . 48 ASP HB3 1 1
2 1886 1 1 36 ASP N N 2.972 -15.980 -12.460 1.00 . A A . 48 ASP N 1 1
2 1887 1 1 36 ASP O O 1.261 -16.430 -9.985 1.00 . A A . 48 ASP O 1 1
2 1888 1 1 36 ASP OD1 O 6.176 -14.709 -10.407 1.00 . A A . 48 ASP OD1 1 1
2 1889 1 1 36 ASP OD2 O 4.806 -13.737 -11.816 1.00 . A A . 48 ASP OD2 1 1
2 1890 1 1 37 ILE C C 1.669 -19.635 -8.333 1.00 . A A . 49 ILE C 1 1
2 1891 1 1 37 ILE CA C 1.148 -19.163 -9.687 1.00 . A A . 49 ILE CA 1 1
2 1892 1 1 37 ILE CB C 0.719 -20.203 -10.400 1.00 . A A . 49 ILE CB 1 1
2 1893 1 1 37 ILE CD1 C -0.912 -18.794 -11.777 1.00 . A A . 49 ILE CD1 1 1
2 1894 1 1 37 ILE CG1 C 0.253 -19.762 -11.794 1.00 . A A . 49 ILE CG1 1 1
2 1895 1 1 37 ILE CG2 C -0.408 -20.939 -9.678 1.00 . A A . 49 ILE CG2 1 1
2 1896 1 1 37 ILE H H 2.933 -18.925 -10.796 1.00 . A A . 49 ILE H 1 1
2 1897 1 1 37 ILE HA H 0.323 -18.481 -9.521 1.00 . A A . 49 ILE HA 1 1
2 1898 1 1 37 ILE HB H 1.539 -20.889 -10.523 1.00 . A A . 49 ILE HB 1 1
2 1899 1 1 37 ILE HD11 H -0.621 -17.892 -11.259 1.00 . A A . 49 ILE HD11 1 1
2 1900 1 1 37 ILE HD12 H -1.749 -19.249 -11.268 1.00 . A A . 49 ILE HD12 1 1
2 1901 1 1 37 ILE HD13 H -1.195 -18.552 -12.791 1.00 . A A . 49 ILE HD13 1 1
2 1902 1 1 37 ILE HG12 H 1.073 -19.278 -12.304 1.00 . A A . 49 ILE HG12 1 1
2 1903 1 1 37 ILE HG13 H -0.048 -20.634 -12.356 1.00 . A A . 49 ILE HG13 1 1
2 1904 1 1 37 ILE HG21 H -0.711 -21.793 -10.262 1.00 . A A . 49 ILE HG21 1 1
2 1905 1 1 37 ILE HG22 H -1.250 -20.272 -9.550 1.00 . A A . 49 ILE HG22 1 1
2 1906 1 1 37 ILE HG23 H -0.059 -21.268 -8.709 1.00 . A A . 49 ILE HG23 1 1
2 1907 1 1 37 ILE N N 2.195 -18.430 -10.378 1.00 . A A . 49 ILE N 1 1
2 1908 1 1 37 ILE O O 2.794 -20.130 -8.231 1.00 . A A . 49 ILE O 1 1
2 1909 1 1 38 THR C C 0.392 -20.838 -5.330 1.00 . A A . 50 THR C 1 1
2 1910 1 1 38 THR CA C 1.296 -19.775 -5.941 1.00 . A A . 50 THR CA 1 1
2 1911 1 1 38 THR CB C 1.297 -18.707 -5.165 1.00 . A A . 50 THR CB 1 1
2 1912 1 1 38 THR CG2 C 2.511 -17.827 -5.427 1.00 . A A . 50 THR CG2 1 1
2 1913 1 1 38 THR H H 0.000 -19.020 -7.427 1.00 . A A . 50 THR H 1 1
2 1914 1 1 38 THR HA H 2.305 -20.166 -5.997 1.00 . A A . 50 THR HA 1 1
2 1915 1 1 38 THR HB H 1.338 -19.030 -4.139 1.00 . A A . 50 THR HB 1 1
2 1916 1 1 38 THR HG1 H -0.459 -18.002 -4.571 1.00 . A A . 50 THR HG1 1 1
2 1917 1 1 38 THR HG21 H 3.413 -18.398 -5.257 1.00 . A A . 50 THR HG21 1 1
2 1918 1 1 38 THR HG22 H 2.491 -16.979 -4.758 1.00 . A A . 50 THR HG22 1 1
2 1919 1 1 38 THR HG23 H 2.491 -17.481 -6.450 1.00 . A A . 50 THR HG23 1 1
2 1920 1 1 38 THR N N 0.883 -19.426 -7.289 1.00 . A A . 50 THR N 1 1
2 1921 1 1 38 THR O O -0.616 -21.230 -5.927 1.00 . A A . 50 THR O 1 1
2 1922 1 1 38 THR OG1 O 0.089 -17.956 -5.374 1.00 . A A . 50 THR OG1 1 1
2 1923 1 1 39 GLY C C -0.369 -21.740 -2.044 1.00 . A A . 51 GLY C 1 1
2 1924 1 1 39 GLY CA C -0.051 -22.264 -3.426 1.00 . A A . 51 GLY CA 1 1
2 1925 1 1 39 GLY H H 1.635 -21.031 -3.775 1.00 . A A . 51 GLY H 1 1
2 1926 1 1 39 GLY HA2 H -0.972 -22.424 -3.968 1.00 . A A . 51 GLY HA2 1 1
2 1927 1 1 39 GLY HA3 H 0.478 -23.200 -3.335 1.00 . A A . 51 GLY HA3 1 1
2 1928 1 1 39 GLY N N 0.772 -21.321 -4.157 1.00 . A A . 51 GLY N 1 1
2 1929 1 1 39 GLY O O -1.152 -20.798 -1.901 1.00 . A A . 51 GLY O 1 1
2 1930 1 1 40 ARG C C 1.192 -20.713 0.498 1.00 . A A . 52 ARG C 1 1
2 1931 1 1 40 ARG CA C 0.145 -21.803 0.322 1.00 . A A . 52 ARG CA 1 1
2 1932 1 1 40 ARG CB C 0.350 -22.906 1.364 1.00 . A A . 52 ARG CB 1 1
2 1933 1 1 40 ARG CD C -0.417 -25.089 2.328 1.00 . A A . 52 ARG CD 1 1
2 1934 1 1 40 ARG CG C -0.718 -23.985 1.329 1.00 . A A . 52 ARG CG 1 1
2 1935 1 1 40 ARG CZ C 0.198 -25.243 4.718 1.00 . A A . 52 ARG CZ 1 1
2 1936 1 1 40 ARG H H 0.744 -23.162 -1.190 1.00 . A A . 52 ARG H 1 1
2 1937 1 1 40 ARG HA H -0.836 -21.371 0.449 1.00 . A A . 52 ARG HA 1 1
2 1938 1 1 40 ARG HB2 H 1.309 -23.373 1.191 1.00 . A A . 52 ARG HB2 1 1
2 1939 1 1 40 ARG HB3 H 0.349 -22.461 2.347 1.00 . A A . 52 ARG HB3 1 1
2 1940 1 1 40 ARG HD2 H -1.176 -25.852 2.241 1.00 . A A . 52 ARG HD2 1 1
2 1941 1 1 40 ARG HD3 H 0.547 -25.513 2.089 1.00 . A A . 52 ARG HD3 1 1
2 1942 1 1 40 ARG HE H -0.835 -23.740 3.887 1.00 . A A . 52 ARG HE 1 1
2 1943 1 1 40 ARG HG2 H -1.672 -23.543 1.572 1.00 . A A . 52 ARG HG2 1 1
2 1944 1 1 40 ARG HG3 H -0.755 -24.409 0.336 1.00 . A A . 52 ARG HG3 1 1
2 1945 1 1 40 ARG HH11 H 0.782 -26.833 3.601 1.00 . A A . 52 ARG HH11 1 1
2 1946 1 1 40 ARG HH12 H 1.229 -26.900 5.278 1.00 . A A . 52 ARG HH12 1 1
2 1947 1 1 40 ARG HH21 H -0.281 -23.836 6.094 1.00 . A A . 52 ARG HH21 1 1
2 1948 1 1 40 ARG HH22 H 0.614 -25.200 6.706 1.00 . A A . 52 ARG HH22 1 1
2 1949 1 1 40 ARG N N 0.232 -22.338 -1.028 1.00 . A A . 52 ARG N 1 1
2 1950 1 1 40 ARG NE N -0.390 -24.599 3.707 1.00 . A A . 52 ARG NE 1 1
2 1951 1 1 40 ARG NH1 N 0.782 -26.418 4.515 1.00 . A A . 52 ARG NH1 1 1
2 1952 1 1 40 ARG NH2 N 0.177 -24.717 5.934 1.00 . A A . 52 ARG NH2 1 1
2 1953 1 1 40 ARG O O 2.330 -20.985 0.885 1.00 . A A . 52 ARG O 1 1
2 1954 1 1 41 ASP C C 1.237 -17.213 1.005 1.00 . A A . 53 ASP C 1 1
2 1955 1 1 41 ASP CA C 1.758 -18.378 0.169 1.00 . A A . 53 ASP CA 1 1
2 1956 1 1 41 ASP CB C 2.015 -17.933 -1.271 1.00 . A A . 53 ASP CB 1 1
2 1957 1 1 41 ASP CG C 3.155 -16.947 -1.379 1.00 . A A . 53 ASP CG 1 1
2 1958 1 1 41 ASP H H -0.127 -19.320 -0.051 1.00 . A A . 53 ASP H 1 1
2 1959 1 1 41 ASP HA H 2.685 -18.727 0.599 1.00 . A A . 53 ASP HA 1 1
2 1960 1 1 41 ASP HB2 H 2.257 -18.798 -1.870 1.00 . A A . 53 ASP HB2 1 1
2 1961 1 1 41 ASP HB3 H 1.123 -17.469 -1.663 1.00 . A A . 53 ASP HB3 1 1
2 1962 1 1 41 ASP N N 0.813 -19.487 0.180 1.00 . A A . 53 ASP N 1 1
2 1963 1 1 41 ASP O O 0.300 -16.521 0.608 1.00 . A A . 53 ASP O 1 1
2 1964 1 1 41 ASP OD1 O 4.323 -17.365 -1.270 1.00 . A A . 53 ASP OD1 1 1
2 1965 1 1 41 ASP OD2 O 2.885 -15.744 -1.573 1.00 . A A . 53 ASP OD2 1 1
2 1966 1 1 42 PRO C C 1.922 -14.579 2.842 1.00 . A A . 54 PRO C 1 1
2 1967 1 1 42 PRO CA C 1.391 -15.986 3.143 1.00 . A A . 54 PRO CA 1 1
2 1968 1 1 42 PRO CB C 1.961 -16.490 4.482 1.00 . A A . 54 PRO CB 1 1
2 1969 1 1 42 PRO CD C 2.994 -17.726 2.693 1.00 . A A . 54 PRO CD 1 1
2 1970 1 1 42 PRO CG C 2.735 -17.736 4.171 1.00 . A A . 54 PRO CG 1 1
2 1971 1 1 42 PRO HA H 0.314 -15.955 3.203 1.00 . A A . 54 PRO HA 1 1
2 1972 1 1 42 PRO HB2 H 2.601 -15.730 4.906 1.00 . A A . 54 PRO HB2 1 1
2 1973 1 1 42 PRO HB3 H 1.148 -16.695 5.161 1.00 . A A . 54 PRO HB3 1 1
2 1974 1 1 42 PRO HD2 H 3.915 -17.206 2.470 1.00 . A A . 54 PRO HD2 1 1
2 1975 1 1 42 PRO HD3 H 3.019 -18.732 2.302 1.00 . A A . 54 PRO HD3 1 1
2 1976 1 1 42 PRO HG2 H 3.668 -17.731 4.714 1.00 . A A . 54 PRO HG2 1 1
2 1977 1 1 42 PRO HG3 H 2.151 -18.604 4.441 1.00 . A A . 54 PRO HG3 1 1
2 1978 1 1 42 PRO N N 1.838 -16.995 2.183 1.00 . A A . 54 PRO N 1 1
2 1979 1 1 42 PRO O O 2.232 -13.815 3.758 1.00 . A A . 54 PRO O 1 1
2 1980 1 1 43 LYS C C 1.241 -11.942 1.185 1.00 . A A . 55 LYS C 1 1
2 1981 1 1 43 LYS CA C 2.429 -12.896 1.161 1.00 . A A . 55 LYS CA 1 1
2 1982 1 1 43 LYS CB C 3.044 -12.915 -0.245 1.00 . A A . 55 LYS CB 1 1
2 1983 1 1 43 LYS CD C 4.917 -14.453 0.474 1.00 . A A . 55 LYS CD 1 1
2 1984 1 1 43 LYS CE C 6.271 -14.981 0.034 1.00 . A A . 55 LYS CE 1 1
2 1985 1 1 43 LYS CG C 4.542 -13.193 -0.285 1.00 . A A . 55 LYS CG 1 1
2 1986 1 1 43 LYS H H 1.785 -14.899 0.876 1.00 . A A . 55 LYS H 1 1
2 1987 1 1 43 LYS HA H 3.171 -12.550 1.866 1.00 . A A . 55 LYS HA 1 1
2 1988 1 1 43 LYS HB2 H 2.550 -13.678 -0.826 1.00 . A A . 55 LYS HB2 1 1
2 1989 1 1 43 LYS HB3 H 2.869 -11.956 -0.710 1.00 . A A . 55 LYS HB3 1 1
2 1990 1 1 43 LYS HD2 H 4.955 -14.229 1.530 1.00 . A A . 55 LYS HD2 1 1
2 1991 1 1 43 LYS HD3 H 4.168 -15.208 0.290 1.00 . A A . 55 LYS HD3 1 1
2 1992 1 1 43 LYS HE2 H 6.990 -14.178 0.083 1.00 . A A . 55 LYS HE2 1 1
2 1993 1 1 43 LYS HE3 H 6.569 -15.773 0.705 1.00 . A A . 55 LYS HE3 1 1
2 1994 1 1 43 LYS HG2 H 4.847 -13.307 -1.313 1.00 . A A . 55 LYS HG2 1 1
2 1995 1 1 43 LYS HG3 H 5.062 -12.353 0.152 1.00 . A A . 55 LYS HG3 1 1
2 1996 1 1 43 LYS HZ1 H 7.153 -15.926 -1.610 1.00 . A A . 55 LYS HZ1 1 1
2 1997 1 1 43 LYS HZ2 H 6.010 -14.753 -2.029 1.00 . A A . 55 LYS HZ2 1 1
2 1998 1 1 43 LYS HZ3 H 5.498 -16.257 -1.434 1.00 . A A . 55 LYS HZ3 1 1
2 1999 1 1 43 LYS N N 2.014 -14.237 1.565 1.00 . A A . 55 LYS N 1 1
2 2000 1 1 43 LYS NZ N 6.233 -15.513 -1.356 1.00 . A A . 55 LYS NZ 1 1
2 2001 1 1 43 LYS O O 0.142 -12.313 1.594 1.00 . A A . 55 LYS O 1 1
2 2002 1 1 44 GLN C C -0.109 -9.625 -0.779 1.00 . A A . 56 GLN C 1 1
2 2003 1 1 44 GLN CA C 0.386 -9.735 0.658 1.00 . A A . 56 GLN CA 1 1
2 2004 1 1 44 GLN CB C 0.836 -8.370 1.184 1.00 . A A . 56 GLN CB 1 1
2 2005 1 1 44 GLN CD C -0.271 -8.689 3.438 1.00 . A A . 56 GLN CD 1 1
2 2006 1 1 44 GLN CG C 1.007 -8.334 2.695 1.00 . A A . 56 GLN CG 1 1
2 2007 1 1 44 GLN H H 2.370 -10.448 0.491 1.00 . A A . 56 GLN H 1 1
2 2008 1 1 44 GLN HA H -0.429 -10.092 1.271 1.00 . A A . 56 GLN HA 1 1
2 2009 1 1 44 GLN HB2 H 1.781 -8.115 0.730 1.00 . A A . 56 GLN HB2 1 1
2 2010 1 1 44 GLN HB3 H 0.101 -7.631 0.909 1.00 . A A . 56 GLN HB3 1 1
2 2011 1 1 44 GLN HE21 H 0.216 -10.618 3.416 1.00 . A A . 56 GLN HE21 1 1
2 2012 1 1 44 GLN HE22 H -1.281 -10.226 4.185 1.00 . A A . 56 GLN HE22 1 1
2 2013 1 1 44 GLN HG2 H 1.776 -9.037 2.976 1.00 . A A . 56 GLN HG2 1 1
2 2014 1 1 44 GLN HG3 H 1.309 -7.338 2.987 1.00 . A A . 56 GLN HG3 1 1
2 2015 1 1 44 GLN N N 1.463 -10.709 0.752 1.00 . A A . 56 GLN N 1 1
2 2016 1 1 44 GLN NE2 N -0.465 -9.973 3.706 1.00 . A A . 56 GLN NE2 1 1
2 2017 1 1 44 GLN O O -0.668 -8.609 -1.188 1.00 . A A . 56 GLN O 1 1
2 2018 1 1 44 GLN OE1 O -1.082 -7.821 3.762 1.00 . A A . 56 GLN OE1 1 1
2 2019 1 1 45 VAL C C -1.932 -11.071 -2.809 1.00 . A A . 57 VAL C 1 1
2 2020 1 1 45 VAL CA C -0.437 -10.782 -2.888 1.00 . A A . 57 VAL CA 1 1
2 2021 1 1 45 VAL CB C 0.174 -11.729 -3.589 1.00 . A A . 57 VAL CB 1 1
2 2022 1 1 45 VAL CG1 C -0.312 -11.736 -5.039 1.00 . A A . 57 VAL CG1 1 1
2 2023 1 1 45 VAL CG2 C 1.688 -11.566 -3.531 1.00 . A A . 57 VAL CG2 1 1
2 2024 1 1 45 VAL H H 0.575 -11.459 -1.163 1.00 . A A . 57 VAL H 1 1
2 2025 1 1 45 VAL HA H -0.286 -9.826 -3.369 1.00 . A A . 57 VAL HA 1 1
2 2026 1 1 45 VAL HB H -0.064 -12.680 -3.150 1.00 . A A . 57 VAL HB 1 1
2 2027 1 1 45 VAL HG11 H -0.098 -10.781 -5.497 1.00 . A A . 57 VAL HG11 1 1
2 2028 1 1 45 VAL HG12 H -1.377 -11.914 -5.061 1.00 . A A . 57 VAL HG12 1 1
2 2029 1 1 45 VAL HG13 H 0.194 -12.519 -5.585 1.00 . A A . 57 VAL HG13 1 1
2 2030 1 1 45 VAL HG21 H 2.155 -12.320 -4.149 1.00 . A A . 57 VAL HG21 1 1
2 2031 1 1 45 VAL HG22 H 2.025 -11.680 -2.513 1.00 . A A . 57 VAL HG22 1 1
2 2032 1 1 45 VAL HG23 H 1.959 -10.586 -3.894 1.00 . A A . 57 VAL HG23 1 1
2 2033 1 1 45 VAL N N 0.086 -10.698 -1.535 1.00 . A A . 57 VAL N 1 1
2 2034 1 1 45 VAL O O -2.347 -12.232 -2.817 1.00 . A A . 57 VAL O 1 1
2 2035 1 1 46 ILE C C -4.567 -11.139 -1.518 1.00 . A A . 58 ILE C 1 1
2 2036 1 1 46 ILE CA C -4.176 -10.036 -2.510 1.00 . A A . 58 ILE CA 1 1
2 2037 1 1 46 ILE CB C -4.893 -10.071 -3.649 1.00 . A A . 58 ILE CB 1 1
2 2038 1 1 46 ILE CD1 C -7.263 -10.047 -4.597 1.00 . A A . 58 ILE CD1 1 1
2 2039 1 1 46 ILE CG1 C -6.401 -10.134 -3.358 1.00 . A A . 58 ILE CG1 1 1
2 2040 1 1 46 ILE CG2 C -4.475 -11.200 -4.596 1.00 . A A . 58 ILE CG2 1 1
2 2041 1 1 46 ILE H H -2.298 -9.107 -2.826 1.00 . A A . 58 ILE H 1 1
2 2042 1 1 46 ILE HA H -4.414 -9.097 -2.013 1.00 . A A . 58 ILE HA 1 1
2 2043 1 1 46 ILE HB H -4.710 -9.139 -4.159 1.00 . A A . 58 ILE HB 1 1
2 2044 1 1 46 ILE HD11 H -7.072 -9.108 -5.099 1.00 . A A . 58 ILE HD11 1 1
2 2045 1 1 46 ILE HD12 H -8.304 -10.100 -4.318 1.00 . A A . 58 ILE HD12 1 1
2 2046 1 1 46 ILE HD13 H -7.025 -10.863 -5.262 1.00 . A A . 58 ILE HD13 1 1
2 2047 1 1 46 ILE HG12 H -6.627 -11.068 -2.866 1.00 . A A . 58 ILE HG12 1 1
2 2048 1 1 46 ILE HG13 H -6.669 -9.316 -2.706 1.00 . A A . 58 ILE HG13 1 1
2 2049 1 1 46 ILE HG21 H -5.091 -11.173 -5.483 1.00 . A A . 58 ILE HG21 1 1
2 2050 1 1 46 ILE HG22 H -4.598 -12.152 -4.101 1.00 . A A . 58 ILE HG22 1 1
2 2051 1 1 46 ILE HG23 H -3.440 -11.070 -4.874 1.00 . A A . 58 ILE HG23 1 1
2 2052 1 1 46 ILE N N -2.722 -9.988 -2.735 1.00 . A A . 58 ILE N 1 1
2 2053 1 1 46 ILE O O -5.119 -12.189 -1.863 1.00 . A A . 58 ILE O 1 1
2 2054 1 1 47 GLY C C -5.087 -11.001 2.041 1.00 . A A . 59 GLY C 1 1
2 2055 1 1 47 GLY CA C -4.619 -11.758 0.815 1.00 . A A . 59 GLY CA 1 1
2 2056 1 1 47 GLY H H -3.776 -10.036 -0.063 1.00 . A A . 59 GLY H 1 1
2 2057 1 1 47 GLY HA2 H -5.411 -12.413 0.480 1.00 . A A . 59 GLY HA2 1 1
2 2058 1 1 47 GLY HA3 H -3.757 -12.353 1.078 1.00 . A A . 59 GLY HA3 1 1
2 2059 1 1 47 GLY N N -4.263 -10.862 -0.262 1.00 . A A . 59 GLY N 1 1
2 2060 1 1 47 GLY O O -5.081 -11.535 3.151 1.00 . A A . 59 GLY O 1 1
2 2061 1 1 48 LYS C C -7.482 -8.778 2.861 1.00 . A A . 60 LYS C 1 1
2 2062 1 1 48 LYS CA C -5.970 -8.921 2.948 1.00 . A A . 60 LYS CA 1 1
2 2063 1 1 48 LYS CB C -5.311 -7.541 2.896 1.00 . A A . 60 LYS CB 1 1
2 2064 1 1 48 LYS CD C -5.481 -6.903 5.334 1.00 . A A . 60 LYS CD 1 1
2 2065 1 1 48 LYS CE C -3.980 -6.788 5.567 1.00 . A A . 60 LYS CE 1 1
2 2066 1 1 48 LYS CG C -5.857 -6.537 3.906 1.00 . A A . 60 LYS CG 1 1
2 2067 1 1 48 LYS H H -5.448 -9.355 0.945 1.00 . A A . 60 LYS H 1 1
2 2068 1 1 48 LYS HA H -5.710 -9.408 3.876 1.00 . A A . 60 LYS HA 1 1
2 2069 1 1 48 LYS HB2 H -4.253 -7.656 3.080 1.00 . A A . 60 LYS HB2 1 1
2 2070 1 1 48 LYS HB3 H -5.451 -7.137 1.902 1.00 . A A . 60 LYS HB3 1 1
2 2071 1 1 48 LYS HD2 H -5.995 -6.236 6.012 1.00 . A A . 60 LYS HD2 1 1
2 2072 1 1 48 LYS HD3 H -5.791 -7.921 5.526 1.00 . A A . 60 LYS HD3 1 1
2 2073 1 1 48 LYS HE2 H -3.471 -7.448 4.880 1.00 . A A . 60 LYS HE2 1 1
2 2074 1 1 48 LYS HE3 H -3.675 -5.769 5.375 1.00 . A A . 60 LYS HE3 1 1
2 2075 1 1 48 LYS HG2 H -5.454 -5.561 3.680 1.00 . A A . 60 LYS HG2 1 1
2 2076 1 1 48 LYS HG3 H -6.934 -6.508 3.822 1.00 . A A . 60 LYS HG3 1 1
2 2077 1 1 48 LYS HZ1 H -2.568 -7.073 7.078 1.00 . A A . 60 LYS HZ1 1 1
2 2078 1 1 48 LYS HZ2 H -3.886 -8.136 7.164 1.00 . A A . 60 LYS HZ2 1 1
2 2079 1 1 48 LYS HZ3 H -4.066 -6.512 7.639 1.00 . A A . 60 LYS HZ3 1 1
2 2080 1 1 48 LYS N N -5.480 -9.743 1.849 1.00 . A A . 60 LYS N 1 1
2 2081 1 1 48 LYS NZ N -3.598 -7.153 6.957 1.00 . A A . 60 LYS NZ 1 1
2 2082 1 1 48 LYS O O -7.999 -8.207 1.900 1.00 . A A . 60 LYS O 1 1
2 2083 1 1 49 ASN C C -10.080 -8.567 5.217 1.00 . A A . 61 ASN C 1 1
2 2084 1 1 49 ASN CA C -9.632 -9.180 3.891 1.00 . A A . 61 ASN CA 1 1
2 2085 1 1 49 ASN CB C -10.308 -10.542 3.633 1.00 . A A . 61 ASN CB 1 1
2 2086 1 1 49 ASN CG C -9.928 -11.622 4.638 1.00 . A A . 61 ASN CG 1 1
2 2087 1 1 49 ASN H H -7.722 -9.793 4.567 1.00 . A A . 61 ASN H 1 1
2 2088 1 1 49 ASN HA H -9.913 -8.501 3.098 1.00 . A A . 61 ASN HA 1 1
2 2089 1 1 49 ASN HB2 H -11.378 -10.411 3.672 1.00 . A A . 61 ASN HB2 1 1
2 2090 1 1 49 ASN HB3 H -10.032 -10.885 2.647 1.00 . A A . 61 ASN HB3 1 1
2 2091 1 1 49 ASN HD21 H -11.669 -11.399 5.572 1.00 . A A . 61 ASN HD21 1 1
2 2092 1 1 49 ASN HD22 H -10.597 -12.582 6.246 1.00 . A A . 61 ASN HD22 1 1
2 2093 1 1 49 ASN N N -8.185 -9.306 3.848 1.00 . A A . 61 ASN N 1 1
2 2094 1 1 49 ASN ND2 N -10.821 -11.898 5.576 1.00 . A A . 61 ASN ND2 1 1
2 2095 1 1 49 ASN O O -10.229 -9.260 6.220 1.00 . A A . 61 ASN O 1 1
2 2096 1 1 49 ASN OD1 O -8.861 -12.235 4.541 1.00 . A A . 61 ASN OD1 1 1
2 2097 1 1 50 PHE C C -10.208 -6.973 7.676 1.00 . A A . 62 PHE C 1 1
2 2098 1 1 50 PHE CA C -10.721 -6.450 6.333 1.00 . A A . 62 PHE CA 1 1
2 2099 1 1 50 PHE CB C -12.246 -6.374 6.345 1.00 . A A . 62 PHE CB 1 1
2 2100 1 1 50 PHE CD1 C -12.405 -4.042 7.257 1.00 . A A . 62 PHE CD1 1 1
2 2101 1 1 50 PHE CD2 C -13.691 -5.761 8.296 1.00 . A A . 62 PHE CD2 1 1
2 2102 1 1 50 PHE CE1 C -12.907 -3.119 8.154 1.00 . A A . 62 PHE CE1 1 1
2 2103 1 1 50 PHE CE2 C -14.198 -4.845 9.196 1.00 . A A . 62 PHE CE2 1 1
2 2104 1 1 50 PHE CG C -12.789 -5.371 7.320 1.00 . A A . 62 PHE CG 1 1
2 2105 1 1 50 PHE CZ C -13.783 -3.508 9.125 1.00 . A A . 62 PHE CZ 1 1
2 2106 1 1 50 PHE H H -10.083 -6.773 4.345 1.00 . A A . 62 PHE H 1 1
2 2107 1 1 50 PHE HA H -10.337 -5.449 6.197 1.00 . A A . 62 PHE HA 1 1
2 2108 1 1 50 PHE HB2 H -12.594 -6.103 5.360 1.00 . A A . 62 PHE HB2 1 1
2 2109 1 1 50 PHE HB3 H -12.645 -7.343 6.609 1.00 . A A . 62 PHE HB3 1 1
2 2110 1 1 50 PHE HD1 H -11.702 -3.728 6.498 1.00 . A A . 62 PHE HD1 1 1
2 2111 1 1 50 PHE HD2 H -14.001 -6.796 8.347 1.00 . A A . 62 PHE HD2 1 1
2 2112 1 1 50 PHE HE1 H -12.601 -2.085 8.096 1.00 . A A . 62 PHE HE1 1 1
2 2113 1 1 50 PHE HE2 H -14.899 -5.161 9.954 1.00 . A A . 62 PHE HE2 1 1
2 2114 1 1 50 PHE HZ H -14.171 -2.782 9.826 1.00 . A A . 62 PHE HZ 1 1
2 2115 1 1 50 PHE N N -10.260 -7.244 5.189 1.00 . A A . 62 PHE N 1 1
2 2116 1 1 50 PHE O O -10.929 -7.643 8.414 1.00 . A A . 62 PHE O 1 1
2 2117 1 1 51 PHE C C -8.564 -6.010 10.315 1.00 . A A . 63 PHE C 1 1
2 2118 1 1 51 PHE CA C -8.370 -7.092 9.253 1.00 . A A . 63 PHE CA 1 1
2 2119 1 1 51 PHE CB C -6.882 -7.406 9.047 1.00 . A A . 63 PHE CB 1 1
2 2120 1 1 51 PHE CD1 C -5.194 -7.591 10.903 1.00 . A A . 63 PHE CD1 1 1
2 2121 1 1 51 PHE CD2 C -6.708 -9.404 10.563 1.00 . A A . 63 PHE CD2 1 1
2 2122 1 1 51 PHE CE1 C -4.615 -8.269 11.960 1.00 . A A . 63 PHE CE1 1 1
2 2123 1 1 51 PHE CE2 C -6.131 -10.086 11.618 1.00 . A A . 63 PHE CE2 1 1
2 2124 1 1 51 PHE CG C -6.246 -8.151 10.192 1.00 . A A . 63 PHE CG 1 1
2 2125 1 1 51 PHE CZ C -5.084 -9.518 12.318 1.00 . A A . 63 PHE CZ 1 1
2 2126 1 1 51 PHE H H -8.427 -6.130 7.369 1.00 . A A . 63 PHE H 1 1
2 2127 1 1 51 PHE HA H -8.881 -7.987 9.569 1.00 . A A . 63 PHE HA 1 1
2 2128 1 1 51 PHE HB2 H -6.771 -8.010 8.160 1.00 . A A . 63 PHE HB2 1 1
2 2129 1 1 51 PHE HB3 H -6.344 -6.480 8.912 1.00 . A A . 63 PHE HB3 1 1
2 2130 1 1 51 PHE HD1 H -4.824 -6.614 10.624 1.00 . A A . 63 PHE HD1 1 1
2 2131 1 1 51 PHE HD2 H -7.526 -9.849 10.016 1.00 . A A . 63 PHE HD2 1 1
2 2132 1 1 51 PHE HE1 H -3.796 -7.823 12.505 1.00 . A A . 63 PHE HE1 1 1
2 2133 1 1 51 PHE HE2 H -6.500 -11.062 11.895 1.00 . A A . 63 PHE HE2 1 1
2 2134 1 1 51 PHE HZ H -4.633 -10.049 13.143 1.00 . A A . 63 PHE HZ 1 1
2 2135 1 1 51 PHE N N -8.963 -6.659 7.993 1.00 . A A . 63 PHE N 1 1
2 2136 1 1 51 PHE O O -7.863 -5.959 11.324 1.00 . A A . 63 PHE O 1 1
2 2137 1 1 52 LYS C C -11.066 -4.392 11.853 1.00 . A A . 64 LYS C 1 1
2 2138 1 1 52 LYS CA C -9.849 -4.058 10.993 1.00 . A A . 64 LYS CA 1 1
2 2139 1 1 52 LYS CB C -10.101 -2.771 10.211 1.00 . A A . 64 LYS CB 1 1
2 2140 1 1 52 LYS CD C -9.255 -1.106 8.537 1.00 . A A . 64 LYS CD 1 1
2 2141 1 1 52 LYS CE C -8.037 -0.468 7.888 1.00 . A A . 64 LYS CE 1 1
2 2142 1 1 52 LYS CG C -8.881 -2.248 9.469 1.00 . A A . 64 LYS CG 1 1
2 2143 1 1 52 LYS H H -10.081 -5.255 9.268 1.00 . A A . 64 LYS H 1 1
2 2144 1 1 52 LYS HA H -8.995 -3.917 11.637 1.00 . A A . 64 LYS HA 1 1
2 2145 1 1 52 LYS HB2 H -10.885 -2.952 9.490 1.00 . A A . 64 LYS HB2 1 1
2 2146 1 1 52 LYS HB3 H -10.431 -2.006 10.899 1.00 . A A . 64 LYS HB3 1 1
2 2147 1 1 52 LYS HD2 H -9.903 -1.487 7.761 1.00 . A A . 64 LYS HD2 1 1
2 2148 1 1 52 LYS HD3 H -9.783 -0.354 9.107 1.00 . A A . 64 LYS HD3 1 1
2 2149 1 1 52 LYS HE2 H -7.426 -1.247 7.455 1.00 . A A . 64 LYS HE2 1 1
2 2150 1 1 52 LYS HE3 H -8.370 0.202 7.109 1.00 . A A . 64 LYS HE3 1 1
2 2151 1 1 52 LYS HG2 H -8.158 -1.893 10.189 1.00 . A A . 64 LYS HG2 1 1
2 2152 1 1 52 LYS HG3 H -8.452 -3.051 8.889 1.00 . A A . 64 LYS HG3 1 1
2 2153 1 1 52 LYS HZ1 H -6.719 1.069 8.378 1.00 . A A . 64 LYS HZ1 1 1
2 2154 1 1 52 LYS HZ2 H -6.507 -0.325 9.312 1.00 . A A . 64 LYS HZ2 1 1
2 2155 1 1 52 LYS HZ3 H -7.826 0.705 9.609 1.00 . A A . 64 LYS HZ3 1 1
2 2156 1 1 52 LYS N N -9.545 -5.149 10.080 1.00 . A A . 64 LYS N 1 1
2 2157 1 1 52 LYS NZ N -7.217 0.297 8.864 1.00 . A A . 64 LYS NZ 1 1
2 2158 1 1 52 LYS O O -11.535 -3.560 12.630 1.00 . A A . 64 LYS O 1 1
2 2159 1 1 53 ASP C C -12.234 -6.477 13.887 1.00 . A A . 65 ASP C 1 1
2 2160 1 1 53 ASP CA C -12.710 -6.065 12.505 1.00 . A A . 65 ASP CA 1 1
2 2161 1 1 53 ASP CB C -13.421 -7.235 11.819 1.00 . A A . 65 ASP CB 1 1
2 2162 1 1 53 ASP CG C -14.469 -7.883 12.706 1.00 . A A . 65 ASP CG 1 1
2 2163 1 1 53 ASP H H -11.171 -6.221 11.061 1.00 . A A . 65 ASP H 1 1
2 2164 1 1 53 ASP HA H -13.400 -5.240 12.606 1.00 . A A . 65 ASP HA 1 1
2 2165 1 1 53 ASP HB2 H -13.911 -6.875 10.926 1.00 . A A . 65 ASP HB2 1 1
2 2166 1 1 53 ASP HB3 H -12.691 -7.983 11.547 1.00 . A A . 65 ASP HB3 1 1
2 2167 1 1 53 ASP N N -11.576 -5.609 11.706 1.00 . A A . 65 ASP N 1 1
2 2168 1 1 53 ASP O O -11.352 -7.332 14.009 1.00 . A A . 65 ASP O 1 1
2 2169 1 1 53 ASP OD1 O -14.260 -9.037 13.133 1.00 . A A . 65 ASP OD1 1 1
2 2170 1 1 53 ASP OD2 O -15.504 -7.241 12.986 1.00 . A A . 65 ASP OD2 1 1
2 2171 1 1 54 VAL C C -10.908 -5.803 16.437 1.00 . A A . 66 VAL C 1 1
2 2172 1 1 54 VAL CA C -12.405 -6.082 16.302 1.00 . A A . 66 VAL CA 1 1
2 2173 1 1 54 VAL CB C -12.681 -7.316 16.719 1.00 . A A . 66 VAL CB 1 1
2 2174 1 1 54 VAL CG1 C -12.392 -7.461 18.214 1.00 . A A . 66 VAL CG1 1 1
2 2175 1 1 54 VAL CG2 C -14.125 -7.693 16.423 1.00 . A A . 66 VAL CG2 1 1
2 2176 1 1 54 VAL H H -13.554 -5.239 14.735 1.00 . A A . 66 VAL H 1 1
2 2177 1 1 54 VAL HA H -12.942 -5.371 16.921 1.00 . A A . 66 VAL HA 1 1
2 2178 1 1 54 VAL HB H -12.050 -8.007 16.185 1.00 . A A . 66 VAL HB 1 1
2 2179 1 1 54 VAL HG11 H -12.656 -8.456 18.537 1.00 . A A . 66 VAL HG11 1 1
2 2180 1 1 54 VAL HG12 H -12.971 -6.735 18.765 1.00 . A A . 66 VAL HG12 1 1
2 2181 1 1 54 VAL HG13 H -11.340 -7.291 18.394 1.00 . A A . 66 VAL HG13 1 1
2 2182 1 1 54 VAL HG21 H -14.307 -8.706 16.752 1.00 . A A . 66 VAL HG21 1 1
2 2183 1 1 54 VAL HG22 H -14.306 -7.621 15.361 1.00 . A A . 66 VAL HG22 1 1
2 2184 1 1 54 VAL HG23 H -14.786 -7.021 16.948 1.00 . A A . 66 VAL HG23 1 1
2 2185 1 1 54 VAL N N -12.820 -5.864 14.917 1.00 . A A . 66 VAL N 1 1
2 2186 1 1 54 VAL O O -10.095 -6.732 16.479 1.00 . A A . 66 VAL O 1 1
2 2187 1 1 55 ALA C C -8.281 -4.922 17.382 1.00 . A A . 67 ALA C 1 1
2 2188 1 1 55 ALA CA C -9.182 -4.033 16.530 1.00 . A A . 67 ALA CA 1 1
2 2189 1 1 55 ALA CB C -9.129 -2.601 17.034 1.00 . A A . 67 ALA CB 1 1
2 2190 1 1 55 ALA H H -11.292 -3.844 16.543 1.00 . A A . 67 ALA H 1 1
2 2191 1 1 55 ALA HA H -8.815 -4.039 15.513 1.00 . A A . 67 ALA HA 1 1
2 2192 1 1 55 ALA HB1 H -9.761 -1.979 16.418 1.00 . A A . 67 ALA HB1 1 1
2 2193 1 1 55 ALA HB2 H -8.112 -2.241 16.986 1.00 . A A . 67 ALA HB2 1 1
2 2194 1 1 55 ALA HB3 H -9.476 -2.567 18.056 1.00 . A A . 67 ALA HB3 1 1
2 2195 1 1 55 ALA N N -10.572 -4.509 16.506 1.00 . A A . 67 ALA N 1 1
2 2196 1 1 55 ALA O O -8.342 -4.896 18.615 1.00 . A A . 67 ALA O 1 1
2 2197 1 1 56 PRO C C -5.261 -6.153 17.862 1.00 . A A . 68 PRO C 1 1
2 2198 1 1 56 PRO CA C -6.596 -6.714 17.389 1.00 . A A . 68 PRO CA 1 1
2 2199 1 1 56 PRO CB C -6.376 -7.743 16.286 1.00 . A A . 68 PRO CB 1 1
2 2200 1 1 56 PRO CD C -7.223 -5.730 15.263 1.00 . A A . 68 PRO CD 1 1
2 2201 1 1 56 PRO CG C -6.355 -6.943 15.026 1.00 . A A . 68 PRO CG 1 1
2 2202 1 1 56 PRO HA H -7.110 -7.177 18.218 1.00 . A A . 68 PRO HA 1 1
2 2203 1 1 56 PRO HB2 H -5.438 -8.253 16.451 1.00 . A A . 68 PRO HB2 1 1
2 2204 1 1 56 PRO HB3 H -7.185 -8.457 16.287 1.00 . A A . 68 PRO HB3 1 1
2 2205 1 1 56 PRO HD2 H -6.711 -4.834 14.946 1.00 . A A . 68 PRO HD2 1 1
2 2206 1 1 56 PRO HD3 H -8.163 -5.832 14.740 1.00 . A A . 68 PRO HD3 1 1
2 2207 1 1 56 PRO HG2 H -5.342 -6.637 14.807 1.00 . A A . 68 PRO HG2 1 1
2 2208 1 1 56 PRO HG3 H -6.751 -7.532 14.213 1.00 . A A . 68 PRO HG3 1 1
2 2209 1 1 56 PRO N N -7.432 -5.724 16.724 1.00 . A A . 68 PRO N 1 1
2 2210 1 1 56 PRO O O -4.906 -5.013 17.554 1.00 . A A . 68 PRO O 1 1
2 2211 1 1 57 CYS C C -2.262 -6.536 17.857 1.00 . A A . 69 CYS C 1 1
2 2212 1 1 57 CYS CA C -3.194 -6.605 19.059 1.00 . A A . 69 CYS CA 1 1
2 2213 1 1 57 CYS CB C -2.682 -7.634 20.087 1.00 . A A . 69 CYS CB 1 1
2 2214 1 1 57 CYS H H -4.905 -7.832 18.882 1.00 . A A . 69 CYS H 1 1
2 2215 1 1 57 CYS HA H -3.244 -5.631 19.524 1.00 . A A . 69 CYS HA 1 1
2 2216 1 1 57 CYS HB2 H -3.373 -7.669 20.915 1.00 . A A . 69 CYS HB2 1 1
2 2217 1 1 57 CYS HB3 H -2.650 -8.607 19.618 1.00 . A A . 69 CYS HB3 1 1
2 2218 1 1 57 CYS N N -4.530 -6.963 18.615 1.00 . A A . 69 CYS N 1 1
2 2219 1 1 57 CYS O O -2.160 -7.496 17.088 1.00 . A A . 69 CYS O 1 1
2 2220 1 1 57 CYS SG S -1.017 -7.300 20.778 1.00 . A A . 69 CYS SG 1 1
2 2221 1 1 58 THR C C 0.208 -3.973 16.888 1.00 . A A . 70 THR C 1 1
2 2222 1 1 58 THR CA C -0.624 -5.231 16.634 1.00 . A A . 70 THR CA 1 1
2 2223 1 1 58 THR CB C -1.187 -5.187 15.427 1.00 . A A . 70 THR CB 1 1
2 2224 1 1 58 THR CG2 C -2.068 -3.954 15.248 1.00 . A A . 70 THR CG2 1 1
2 2225 1 1 58 THR H H -1.816 -4.630 18.265 1.00 . A A . 70 THR H 1 1
2 2226 1 1 58 THR HA H 0.036 -6.090 16.681 1.00 . A A . 70 THR HA 1 1
2 2227 1 1 58 THR HB H -1.816 -6.053 15.317 1.00 . A A . 70 THR HB 1 1
2 2228 1 1 58 THR HG1 H -0.341 -5.963 13.816 1.00 . A A . 70 THR HG1 1 1
2 2229 1 1 58 THR HG21 H -2.503 -3.962 14.260 1.00 . A A . 70 THR HG21 1 1
2 2230 1 1 58 THR HG22 H -1.469 -3.064 15.370 1.00 . A A . 70 THR HG22 1 1
2 2231 1 1 58 THR HG23 H -2.854 -3.963 15.989 1.00 . A A . 70 THR HG23 1 1
2 2232 1 1 58 THR N N -1.614 -5.393 17.680 1.00 . A A . 70 THR N 1 1
2 2233 1 1 58 THR O O -0.192 -3.096 17.659 1.00 . A A . 70 THR O 1 1
2 2234 1 1 58 THR OG1 O -0.180 -5.216 14.402 1.00 . A A . 70 THR OG1 1 1
2 2235 1 1 59 ASP C C 2.830 -2.446 15.019 1.00 . A A . 71 ASP C 1 1
2 2236 1 1 59 ASP CA C 2.235 -2.740 16.382 1.00 . A A . 71 ASP CA 1 1
2 2237 1 1 59 ASP CB C 3.343 -2.908 17.426 1.00 . A A . 71 ASP CB 1 1
2 2238 1 1 59 ASP CG C 4.179 -1.650 17.580 1.00 . A A . 71 ASP CG 1 1
2 2239 1 1 59 ASP H H 1.694 -4.685 15.764 1.00 . A A . 71 ASP H 1 1
2 2240 1 1 59 ASP HA H 1.605 -1.908 16.670 1.00 . A A . 71 ASP HA 1 1
2 2241 1 1 59 ASP HB2 H 2.898 -3.142 18.382 1.00 . A A . 71 ASP HB2 1 1
2 2242 1 1 59 ASP HB3 H 3.992 -3.719 17.125 1.00 . A A . 71 ASP HB3 1 1
2 2243 1 1 59 ASP N N 1.390 -3.918 16.293 1.00 . A A . 71 ASP N 1 1
2 2244 1 1 59 ASP O O 3.988 -2.755 14.741 1.00 . A A . 71 ASP O 1 1
2 2245 1 1 59 ASP OD1 O 3.661 -0.644 18.113 1.00 . A A . 71 ASP OD1 1 1
2 2246 1 1 59 ASP OD2 O 5.364 -1.665 17.182 1.00 . A A . 71 ASP OD2 1 1
2 2247 1 1 60 SER C C 1.469 -0.436 12.318 1.00 . A A . 72 SER C 1 1
2 2248 1 1 60 SER CA C 2.400 -1.532 12.813 1.00 . A A . 72 SER CA 1 1
2 2249 1 1 60 SER CB C 2.378 -2.737 11.863 1.00 . A A . 72 SER CB 1 1
2 2250 1 1 60 SER H H 1.052 -1.805 14.407 1.00 . A A . 72 SER H 1 1
2 2251 1 1 60 SER HA H 3.406 -1.140 12.872 1.00 . A A . 72 SER HA 1 1
2 2252 1 1 60 SER HB2 H 1.386 -3.164 11.849 1.00 . A A . 72 SER HB2 1 1
2 2253 1 1 60 SER HB3 H 2.645 -2.413 10.868 1.00 . A A . 72 SER HB3 1 1
2 2254 1 1 60 SER HG H 3.684 -3.473 13.133 1.00 . A A . 72 SER HG 1 1
2 2255 1 1 60 SER N N 1.992 -1.925 14.147 1.00 . A A . 72 SER N 1 1
2 2256 1 1 60 SER O O 0.252 -0.614 12.293 1.00 . A A . 72 SER O 1 1
2 2257 1 1 60 SER OG O 3.300 -3.734 12.284 1.00 . A A . 72 SER OG 1 1
2 2258 1 1 61 PRO C C 0.733 1.714 10.101 1.00 . A A . 73 PRO C 1 1
2 2259 1 1 61 PRO CA C 1.230 1.874 11.534 1.00 . A A . 73 PRO CA 1 1
2 2260 1 1 61 PRO CB C 2.202 3.060 11.630 1.00 . A A . 73 PRO CB 1 1
2 2261 1 1 61 PRO CD C 3.449 1.056 12.032 1.00 . A A . 73 PRO CD 1 1
2 2262 1 1 61 PRO CG C 3.430 2.531 12.304 1.00 . A A . 73 PRO CG 1 1
2 2263 1 1 61 PRO HA H 0.387 2.047 12.184 1.00 . A A . 73 PRO HA 1 1
2 2264 1 1 61 PRO HB2 H 2.427 3.422 10.637 1.00 . A A . 73 PRO HB2 1 1
2 2265 1 1 61 PRO HB3 H 1.748 3.850 12.208 1.00 . A A . 73 PRO HB3 1 1
2 2266 1 1 61 PRO HD2 H 3.927 0.849 11.086 1.00 . A A . 73 PRO HD2 1 1
2 2267 1 1 61 PRO HD3 H 3.939 0.525 12.835 1.00 . A A . 73 PRO HD3 1 1
2 2268 1 1 61 PRO HG2 H 4.308 3.001 11.889 1.00 . A A . 73 PRO HG2 1 1
2 2269 1 1 61 PRO HG3 H 3.371 2.715 13.368 1.00 . A A . 73 PRO HG3 1 1
2 2270 1 1 61 PRO N N 2.019 0.734 11.984 1.00 . A A . 73 PRO N 1 1
2 2271 1 1 61 PRO O O 1.529 1.620 9.163 1.00 . A A . 73 PRO O 1 1
2 2272 1 1 62 GLU C C -1.208 3.103 8.048 1.00 . A A . 74 GLU C 1 1
2 2273 1 1 62 GLU CA C -1.206 1.684 8.614 1.00 . A A . 74 GLU CA 1 1
2 2274 1 1 62 GLU CB C -2.642 1.153 8.695 1.00 . A A . 74 GLU CB 1 1
2 2275 1 1 62 GLU CD C -4.191 -0.747 9.292 1.00 . A A . 74 GLU CD 1 1
2 2276 1 1 62 GLU CG C -2.756 -0.257 9.253 1.00 . A A . 74 GLU CG 1 1
2 2277 1 1 62 GLU H H -1.163 1.705 10.736 1.00 . A A . 74 GLU H 1 1
2 2278 1 1 62 GLU HA H -0.619 1.047 7.971 1.00 . A A . 74 GLU HA 1 1
2 2279 1 1 62 GLU HB2 H -3.223 1.810 9.325 1.00 . A A . 74 GLU HB2 1 1
2 2280 1 1 62 GLU HB3 H -3.068 1.157 7.702 1.00 . A A . 74 GLU HB3 1 1
2 2281 1 1 62 GLU HG2 H -2.180 -0.924 8.630 1.00 . A A . 74 GLU HG2 1 1
2 2282 1 1 62 GLU HG3 H -2.359 -0.266 10.257 1.00 . A A . 74 GLU HG3 1 1
2 2283 1 1 62 GLU N N -0.585 1.699 9.938 1.00 . A A . 74 GLU N 1 1
2 2284 1 1 62 GLU O O -2.192 3.565 7.469 1.00 . A A . 74 GLU O 1 1
2 2285 1 1 62 GLU OE1 O -4.591 -1.512 8.393 1.00 . A A . 74 GLU OE1 1 1
2 2286 1 1 62 GLU OE2 O -4.934 -0.354 10.219 1.00 . A A . 74 GLU OE2 1 1
2 2287 1 1 63 PHE C C 0.298 5.437 6.436 1.00 . A A . 75 PHE C 1 1
2 2288 1 1 63 PHE CA C 0.023 5.194 7.914 1.00 . A A . 75 PHE CA 1 1
2 2289 1 1 63 PHE CB C 1.125 5.820 8.770 1.00 . A A . 75 PHE CB 1 1
2 2290 1 1 63 PHE CD1 C 0.341 8.150 9.278 1.00 . A A . 75 PHE CD1 1 1
2 2291 1 1 63 PHE CD2 C 2.216 7.870 7.830 1.00 . A A . 75 PHE CD2 1 1
2 2292 1 1 63 PHE CE1 C 0.439 9.520 9.144 1.00 . A A . 75 PHE CE1 1 1
2 2293 1 1 63 PHE CE2 C 2.317 9.239 7.694 1.00 . A A . 75 PHE CE2 1 1
2 2294 1 1 63 PHE CG C 1.228 7.311 8.623 1.00 . A A . 75 PHE CG 1 1
2 2295 1 1 63 PHE CZ C 1.408 10.066 8.351 1.00 . A A . 75 PHE CZ 1 1
2 2296 1 1 63 PHE H H 0.710 3.302 8.543 1.00 . A A . 75 PHE H 1 1
2 2297 1 1 63 PHE HA H -0.920 5.654 8.171 1.00 . A A . 75 PHE HA 1 1
2 2298 1 1 63 PHE HB2 H 0.931 5.601 9.809 1.00 . A A . 75 PHE HB2 1 1
2 2299 1 1 63 PHE HB3 H 2.077 5.392 8.490 1.00 . A A . 75 PHE HB3 1 1
2 2300 1 1 63 PHE HD1 H -0.432 7.724 9.899 1.00 . A A . 75 PHE HD1 1 1
2 2301 1 1 63 PHE HD2 H 2.913 7.226 7.316 1.00 . A A . 75 PHE HD2 1 1
2 2302 1 1 63 PHE HE1 H -0.258 10.167 9.660 1.00 . A A . 75 PHE HE1 1 1
2 2303 1 1 63 PHE HE2 H 3.091 9.666 7.073 1.00 . A A . 75 PHE HE2 1 1
2 2304 1 1 63 PHE HZ H 1.477 11.139 8.246 1.00 . A A . 75 PHE HZ 1 1
2 2305 1 1 63 PHE N N -0.081 3.778 8.213 1.00 . A A . 75 PHE N 1 1
2 2306 1 1 63 PHE O O -0.292 6.337 5.845 1.00 . A A . 75 PHE O 1 1
2 2307 1 1 64 TYR C C 2.056 6.234 4.181 1.00 . A A . 76 TYR C 1 1
2 2308 1 1 64 TYR CA C 1.608 4.796 4.458 1.00 . A A . 76 TYR CA 1 1
2 2309 1 1 64 TYR CB C 0.481 4.401 3.492 1.00 . A A . 76 TYR CB 1 1
2 2310 1 1 64 TYR CD1 C 0.801 2.041 2.645 1.00 . A A . 76 TYR CD1 1 1
2 2311 1 1 64 TYR CD2 C -0.821 2.418 4.349 1.00 . A A . 76 TYR CD2 1 1
2 2312 1 1 64 TYR CE1 C 0.503 0.692 2.653 1.00 . A A . 76 TYR CE1 1 1
2 2313 1 1 64 TYR CE2 C -1.126 1.071 4.363 1.00 . A A . 76 TYR CE2 1 1
2 2314 1 1 64 TYR CG C 0.146 2.926 3.492 1.00 . A A . 76 TYR CG 1 1
2 2315 1 1 64 TYR CZ C -0.479 0.217 3.472 1.00 . A A . 76 TYR CZ 1 1
2 2316 1 1 64 TYR H H 1.590 3.913 6.384 1.00 . A A . 76 TYR H 1 1
2 2317 1 1 64 TYR HA H 2.450 4.141 4.294 1.00 . A A . 76 TYR HA 1 1
2 2318 1 1 64 TYR HB2 H -0.414 4.939 3.762 1.00 . A A . 76 TYR HB2 1 1
2 2319 1 1 64 TYR HB3 H 0.768 4.675 2.488 1.00 . A A . 76 TYR HB3 1 1
2 2320 1 1 64 TYR HD1 H 1.555 2.421 1.973 1.00 . A A . 76 TYR HD1 1 1
2 2321 1 1 64 TYR HD2 H -1.343 3.094 5.011 1.00 . A A . 76 TYR HD2 1 1
2 2322 1 1 64 TYR HE1 H 1.024 0.021 1.988 1.00 . A A . 76 TYR HE1 1 1
2 2323 1 1 64 TYR HE2 H -1.881 0.694 5.039 1.00 . A A . 76 TYR HE2 1 1
2 2324 1 1 64 TYR HH H 0.054 -1.638 3.573 1.00 . A A . 76 TYR HH 1 1
2 2325 1 1 64 TYR N N 1.193 4.635 5.856 1.00 . A A . 76 TYR N 1 1
2 2326 1 1 64 TYR O O 3.192 6.605 4.467 1.00 . A A . 76 TYR O 1 1
2 2327 1 1 64 TYR OH O -0.760 -1.130 3.526 1.00 . A A . 76 TYR OH 1 1
2 2328 1 1 65 GLY C C 0.173 9.247 3.797 1.00 . A A . 77 GLY C 1 1
2 2329 1 1 65 GLY CA C 1.402 8.445 3.452 1.00 . A A . 77 GLY CA 1 1
2 2330 1 1 65 GLY H H 0.278 6.664 3.372 1.00 . A A . 77 GLY H 1 1
2 2331 1 1 65 GLY HA2 H 2.219 8.749 4.092 1.00 . A A . 77 GLY HA2 1 1
2 2332 1 1 65 GLY HA3 H 1.664 8.627 2.422 1.00 . A A . 77 GLY HA3 1 1
2 2333 1 1 65 GLY N N 1.147 7.036 3.642 1.00 . A A . 77 GLY N 1 1
2 2334 1 1 65 GLY O O -0.504 9.768 2.908 1.00 . A A . 77 GLY O 1 1
2 2335 1 1 66 LYS C C -2.572 9.119 5.170 1.00 . A A . 78 LYS C 1 1
2 2336 1 1 66 LYS CA C -1.353 9.931 5.599 1.00 . A A . 78 LYS CA 1 1
2 2337 1 1 66 LYS CB C -1.502 11.379 5.097 1.00 . A A . 78 LYS CB 1 1
2 2338 1 1 66 LYS CD C -0.572 12.555 7.125 1.00 . A A . 78 LYS CD 1 1
2 2339 1 1 66 LYS CE C 0.220 13.771 7.588 1.00 . A A . 78 LYS CE 1 1
2 2340 1 1 66 LYS CG C -0.454 12.349 5.623 1.00 . A A . 78 LYS CG 1 1
2 2341 1 1 66 LYS H H 0.496 8.910 5.739 1.00 . A A . 78 LYS H 1 1
2 2342 1 1 66 LYS HA H -1.303 9.937 6.678 1.00 . A A . 78 LYS HA 1 1
2 2343 1 1 66 LYS HB2 H -1.442 11.376 4.019 1.00 . A A . 78 LYS HB2 1 1
2 2344 1 1 66 LYS HB3 H -2.476 11.744 5.388 1.00 . A A . 78 LYS HB3 1 1
2 2345 1 1 66 LYS HD2 H -1.612 12.698 7.378 1.00 . A A . 78 LYS HD2 1 1
2 2346 1 1 66 LYS HD3 H -0.194 11.677 7.628 1.00 . A A . 78 LYS HD3 1 1
2 2347 1 1 66 LYS HE2 H -0.190 14.651 7.115 1.00 . A A . 78 LYS HE2 1 1
2 2348 1 1 66 LYS HE3 H 0.117 13.863 8.660 1.00 . A A . 78 LYS HE3 1 1
2 2349 1 1 66 LYS HG2 H 0.526 11.956 5.402 1.00 . A A . 78 LYS HG2 1 1
2 2350 1 1 66 LYS HG3 H -0.582 13.299 5.127 1.00 . A A . 78 LYS HG3 1 1
2 2351 1 1 66 LYS HZ1 H 1.785 13.406 6.244 1.00 . A A . 78 LYS HZ1 1 1
2 2352 1 1 66 LYS HZ2 H 2.135 12.961 7.849 1.00 . A A . 78 LYS HZ2 1 1
2 2353 1 1 66 LYS HZ3 H 2.129 14.596 7.399 1.00 . A A . 78 LYS HZ3 1 1
2 2354 1 1 66 LYS N N -0.127 9.309 5.098 1.00 . A A . 78 LYS N 1 1
2 2355 1 1 66 LYS NZ N 1.666 13.674 7.247 1.00 . A A . 78 LYS NZ 1 1
2 2356 1 1 66 LYS O O -3.646 9.670 4.998 1.00 . A A . 78 LYS O 1 1
2 2357 1 1 67 PHE C C -4.815 7.177 5.135 1.00 . A A . 79 PHE C 1 1
2 2358 1 1 67 PHE CA C -3.443 6.917 4.505 1.00 . A A . 79 PHE CA 1 1
2 2359 1 1 67 PHE CB C -3.050 5.450 4.706 1.00 . A A . 79 PHE CB 1 1
2 2360 1 1 67 PHE CD1 C -4.969 3.829 4.737 1.00 . A A . 79 PHE CD1 1 1
2 2361 1 1 67 PHE CD2 C -3.831 4.201 2.674 1.00 . A A . 79 PHE CD2 1 1
2 2362 1 1 67 PHE CE1 C -5.814 2.932 4.113 1.00 . A A . 79 PHE CE1 1 1
2 2363 1 1 67 PHE CE2 C -4.673 3.305 2.043 1.00 . A A . 79 PHE CE2 1 1
2 2364 1 1 67 PHE CG C -3.968 4.473 4.026 1.00 . A A . 79 PHE CG 1 1
2 2365 1 1 67 PHE CZ C -5.667 2.669 2.764 1.00 . A A . 79 PHE CZ 1 1
2 2366 1 1 67 PHE H H -1.548 7.408 5.332 1.00 . A A . 79 PHE H 1 1
2 2367 1 1 67 PHE HA H -3.513 7.113 3.445 1.00 . A A . 79 PHE HA 1 1
2 2368 1 1 67 PHE HB2 H -2.056 5.295 4.314 1.00 . A A . 79 PHE HB2 1 1
2 2369 1 1 67 PHE HB3 H -3.052 5.227 5.763 1.00 . A A . 79 PHE HB3 1 1
2 2370 1 1 67 PHE HD1 H -5.085 4.032 5.791 1.00 . A A . 79 PHE HD1 1 1
2 2371 1 1 67 PHE HD2 H -3.055 4.699 2.111 1.00 . A A . 79 PHE HD2 1 1
2 2372 1 1 67 PHE HE1 H -6.589 2.434 4.681 1.00 . A A . 79 PHE HE1 1 1
2 2373 1 1 67 PHE HE2 H -4.556 3.101 0.989 1.00 . A A . 79 PHE HE2 1 1
2 2374 1 1 67 PHE HZ H -6.328 1.967 2.272 1.00 . A A . 79 PHE HZ 1 1
2 2375 1 1 67 PHE N N -2.404 7.803 5.049 1.00 . A A . 79 PHE N 1 1
2 2376 1 1 67 PHE O O -5.840 7.145 4.429 1.00 . A A . 79 PHE O 1 1
2 2377 1 1 68 LYS C C -6.725 8.996 6.705 1.00 . A A . 80 LYS C 1 1
2 2378 1 1 68 LYS CA C -6.077 7.699 7.162 1.00 . A A . 80 LYS CA 1 1
2 2379 1 1 68 LYS CB C -5.843 7.752 8.674 1.00 . A A . 80 LYS CB 1 1
2 2380 1 1 68 LYS CD C -5.357 6.553 10.815 1.00 . A A . 80 LYS CD 1 1
2 2381 1 1 68 LYS CE C -5.216 5.204 11.504 1.00 . A A . 80 LYS CE 1 1
2 2382 1 1 68 LYS CG C -5.482 6.417 9.307 1.00 . A A . 80 LYS CG 1 1
2 2383 1 1 68 LYS H H -3.972 7.625 6.901 1.00 . A A . 80 LYS H 1 1
2 2384 1 1 68 LYS HA H -6.738 6.876 6.932 1.00 . A A . 80 LYS HA 1 1
2 2385 1 1 68 LYS HB2 H -5.040 8.444 8.874 1.00 . A A . 80 LYS HB2 1 1
2 2386 1 1 68 LYS HB3 H -6.743 8.117 9.148 1.00 . A A . 80 LYS HB3 1 1
2 2387 1 1 68 LYS HD2 H -4.486 7.151 11.039 1.00 . A A . 80 LYS HD2 1 1
2 2388 1 1 68 LYS HD3 H -6.239 7.049 11.193 1.00 . A A . 80 LYS HD3 1 1
2 2389 1 1 68 LYS HE2 H -6.050 4.580 11.222 1.00 . A A . 80 LYS HE2 1 1
2 2390 1 1 68 LYS HE3 H -4.294 4.744 11.184 1.00 . A A . 80 LYS HE3 1 1
2 2391 1 1 68 LYS HG2 H -6.254 5.696 9.081 1.00 . A A . 80 LYS HG2 1 1
2 2392 1 1 68 LYS HG3 H -4.539 6.080 8.905 1.00 . A A . 80 LYS HG3 1 1
2 2393 1 1 68 LYS HZ1 H -5.193 4.414 13.443 1.00 . A A . 80 LYS HZ1 1 1
2 2394 1 1 68 LYS HZ2 H -6.040 5.876 13.301 1.00 . A A . 80 LYS HZ2 1 1
2 2395 1 1 68 LYS HZ3 H -4.344 5.876 13.282 1.00 . A A . 80 LYS HZ3 1 1
2 2396 1 1 68 LYS N N -4.823 7.487 6.442 1.00 . A A . 80 LYS N 1 1
2 2397 1 1 68 LYS NZ N -5.197 5.351 12.983 1.00 . A A . 80 LYS NZ 1 1
2 2398 1 1 68 LYS O O -7.940 9.076 6.519 1.00 . A A . 80 LYS O 1 1
2 2399 1 1 69 GLU C C -6.652 11.259 4.586 1.00 . A A . 81 GLU C 1 1
2 2400 1 1 69 GLU CA C -6.349 11.303 6.073 1.00 . A A . 81 GLU CA 1 1
2 2401 1 1 69 GLU CB C -5.281 12.353 6.388 1.00 . A A . 81 GLU CB 1 1
2 2402 1 1 69 GLU CD C -4.702 14.780 6.662 1.00 . A A . 81 GLU CD 1 1
2 2403 1 1 69 GLU CG C -5.717 13.785 6.145 1.00 . A A . 81 GLU CG 1 1
2 2404 1 1 69 GLU H H -4.926 9.846 6.603 1.00 . A A . 81 GLU H 1 1
2 2405 1 1 69 GLU HA H -7.255 11.535 6.613 1.00 . A A . 81 GLU HA 1 1
2 2406 1 1 69 GLU HB2 H -5.000 12.261 7.427 1.00 . A A . 81 GLU HB2 1 1
2 2407 1 1 69 GLU HB3 H -4.413 12.156 5.775 1.00 . A A . 81 GLU HB3 1 1
2 2408 1 1 69 GLU HG2 H -5.844 13.937 5.083 1.00 . A A . 81 GLU HG2 1 1
2 2409 1 1 69 GLU HG3 H -6.657 13.956 6.648 1.00 . A A . 81 GLU HG3 1 1
2 2410 1 1 69 GLU N N -5.890 9.998 6.497 1.00 . A A . 81 GLU N 1 1
2 2411 1 1 69 GLU O O -7.529 11.961 4.099 1.00 . A A . 81 GLU O 1 1
2 2412 1 1 69 GLU OE1 O -3.947 15.350 5.853 1.00 . A A . 81 GLU OE1 1 1
2 2413 1 1 69 GLU OE2 O -4.649 14.994 7.890 1.00 . A A . 81 GLU OE2 1 1
2 2414 1 1 70 GLY C C -7.564 9.714 2.204 1.00 . A A . 82 GLY C 1 1
2 2415 1 1 70 GLY CA C -6.156 10.180 2.482 1.00 . A A . 82 GLY CA 1 1
2 2416 1 1 70 GLY H H -5.245 9.877 4.334 1.00 . A A . 82 GLY H 1 1
2 2417 1 1 70 GLY HA2 H -5.955 11.088 1.958 1.00 . A A . 82 GLY HA2 1 1
2 2418 1 1 70 GLY HA3 H -5.468 9.422 2.140 1.00 . A A . 82 GLY HA3 1 1
2 2419 1 1 70 GLY N N -5.938 10.388 3.884 1.00 . A A . 82 GLY N 1 1
2 2420 1 1 70 GLY O O -8.213 10.158 1.252 1.00 . A A . 82 GLY O 1 1
2 2421 1 1 71 VAL C C -10.408 9.359 3.215 1.00 . A A . 83 VAL C 1 1
2 2422 1 1 71 VAL CA C -9.368 8.272 2.980 1.00 . A A . 83 VAL CA 1 1
2 2423 1 1 71 VAL CB C -9.536 7.310 3.878 1.00 . A A . 83 VAL CB 1 1
2 2424 1 1 71 VAL CG1 C -10.971 6.789 3.873 1.00 . A A . 83 VAL CG1 1 1
2 2425 1 1 71 VAL CG2 C -8.562 6.167 3.647 1.00 . A A . 83 VAL CG2 1 1
2 2426 1 1 71 VAL H H -7.429 8.516 3.790 1.00 . A A . 83 VAL H 1 1
2 2427 1 1 71 VAL HA H -9.502 7.861 1.986 1.00 . A A . 83 VAL HA 1 1
2 2428 1 1 71 VAL HB H -9.328 7.722 4.852 1.00 . A A . 83 VAL HB 1 1
2 2429 1 1 71 VAL HG11 H -11.646 7.591 4.138 1.00 . A A . 83 VAL HG11 1 1
2 2430 1 1 71 VAL HG12 H -11.066 5.988 4.590 1.00 . A A . 83 VAL HG12 1 1
2 2431 1 1 71 VAL HG13 H -11.218 6.422 2.888 1.00 . A A . 83 VAL HG13 1 1
2 2432 1 1 71 VAL HG21 H -8.717 5.752 2.662 1.00 . A A . 83 VAL HG21 1 1
2 2433 1 1 71 VAL HG22 H -8.723 5.400 4.390 1.00 . A A . 83 VAL HG22 1 1
2 2434 1 1 71 VAL HG23 H -7.550 6.536 3.725 1.00 . A A . 83 VAL HG23 1 1
2 2435 1 1 71 VAL N N -8.025 8.820 3.065 1.00 . A A . 83 VAL N 1 1
2 2436 1 1 71 VAL O O -11.306 9.566 2.395 1.00 . A A . 83 VAL O 1 1
2 2437 1 1 72 ALA C C -11.198 12.307 3.913 1.00 . A A . 84 ALA C 1 1
2 2438 1 1 72 ALA CA C -11.265 11.038 4.736 1.00 . A A . 84 ALA CA 1 1
2 2439 1 1 72 ALA CB C -11.127 11.345 6.219 1.00 . A A . 84 ALA CB 1 1
2 2440 1 1 72 ALA H H -9.428 9.998 4.835 1.00 . A A . 84 ALA H 1 1
2 2441 1 1 72 ALA HA H -12.225 10.579 4.571 1.00 . A A . 84 ALA HA 1 1
2 2442 1 1 72 ALA HB1 H -11.222 10.432 6.787 1.00 . A A . 84 ALA HB1 1 1
2 2443 1 1 72 ALA HB2 H -11.901 12.038 6.517 1.00 . A A . 84 ALA HB2 1 1
2 2444 1 1 72 ALA HB3 H -10.158 11.786 6.407 1.00 . A A . 84 ALA HB3 1 1
2 2445 1 1 72 ALA N N -10.252 10.087 4.312 1.00 . A A . 84 ALA N 1 1
2 2446 1 1 72 ALA O O -12.185 13.035 3.791 1.00 . A A . 84 ALA O 1 1
2 2447 1 1 73 SER C C -10.696 13.339 1.172 1.00 . A A . 85 SER C 1 1
2 2448 1 1 73 SER CA C -9.881 13.665 2.416 1.00 . A A . 85 SER CA 1 1
2 2449 1 1 73 SER CB C -8.409 13.878 2.052 1.00 . A A . 85 SER CB 1 1
2 2450 1 1 73 SER H H -9.241 12.028 3.612 1.00 . A A . 85 SER H 1 1
2 2451 1 1 73 SER HA H -10.274 14.562 2.871 1.00 . A A . 85 SER HA 1 1
2 2452 1 1 73 SER HB2 H -7.814 13.861 2.951 1.00 . A A . 85 SER HB2 1 1
2 2453 1 1 73 SER HB3 H -8.087 13.086 1.392 1.00 . A A . 85 SER HB3 1 1
2 2454 1 1 73 SER HG H -8.554 15.832 1.969 1.00 . A A . 85 SER HG 1 1
2 2455 1 1 73 SER N N -10.028 12.575 3.363 1.00 . A A . 85 SER N 1 1
2 2456 1 1 73 SER O O -11.294 14.217 0.551 1.00 . A A . 85 SER O 1 1
2 2457 1 1 73 SER OG O -8.214 15.120 1.401 1.00 . A A . 85 SER OG 1 1
2 2458 1 1 74 GLY C C -10.774 11.639 -1.573 1.00 . A A . 86 GLY C 1 1
2 2459 1 1 74 GLY CA C -11.536 11.592 -0.273 1.00 . A A . 86 GLY CA 1 1
2 2460 1 1 74 GLY H H -10.235 11.400 1.379 1.00 . A A . 86 GLY H 1 1
2 2461 1 1 74 GLY HA2 H -11.852 10.575 -0.089 1.00 . A A . 86 GLY HA2 1 1
2 2462 1 1 74 GLY HA3 H -12.409 12.221 -0.359 1.00 . A A . 86 GLY HA3 1 1
2 2463 1 1 74 GLY N N -10.742 12.049 0.845 1.00 . A A . 86 GLY N 1 1
2 2464 1 1 74 GLY O O -11.363 11.546 -2.648 1.00 . A A . 86 GLY O 1 1
2 2465 1 1 75 ASN C C -7.157 11.658 -2.366 1.00 . A A . 87 ASN C 1 1
2 2466 1 1 75 ASN CA C -8.625 11.921 -2.666 1.00 . A A . 87 ASN CA 1 1
2 2467 1 1 75 ASN CB C -8.803 13.319 -3.280 1.00 . A A . 87 ASN CB 1 1
2 2468 1 1 75 ASN CG C -8.746 14.435 -2.251 1.00 . A A . 87 ASN CG 1 1
2 2469 1 1 75 ASN H H -9.042 11.745 -0.586 1.00 . A A . 87 ASN H 1 1
2 2470 1 1 75 ASN HA H -8.956 11.187 -3.379 1.00 . A A . 87 ASN HA 1 1
2 2471 1 1 75 ASN HB2 H -8.019 13.489 -4.004 1.00 . A A . 87 ASN HB2 1 1
2 2472 1 1 75 ASN HB3 H -9.759 13.365 -3.781 1.00 . A A . 87 ASN HB3 1 1
2 2473 1 1 75 ASN HD21 H -6.769 14.511 -2.385 1.00 . A A . 87 ASN HD21 1 1
2 2474 1 1 75 ASN HD22 H -7.496 15.617 -1.273 1.00 . A A . 87 ASN HD22 1 1
2 2475 1 1 75 ASN N N -9.459 11.765 -1.477 1.00 . A A . 87 ASN N 1 1
2 2476 1 1 75 ASN ND2 N -7.552 14.903 -1.940 1.00 . A A . 87 ASN ND2 1 1
2 2477 1 1 75 ASN O O -6.288 12.486 -2.644 1.00 . A A . 87 ASN O 1 1
2 2478 1 1 75 ASN OD1 O -9.772 14.873 -1.740 1.00 . A A . 87 ASN OD1 1 1
2 2479 1 1 76 LEU C C -4.720 9.873 -2.776 1.00 . A A . 88 LEU C 1 1
2 2480 1 1 76 LEU CA C -5.535 10.069 -1.508 1.00 . A A . 88 LEU CA 1 1
2 2481 1 1 76 LEU CB C -5.568 8.756 -0.743 1.00 . A A . 88 LEU CB 1 1
2 2482 1 1 76 LEU CD1 C -4.682 7.360 1.118 1.00 . A A . 88 LEU CD1 1 1
2 2483 1 1 76 LEU CD2 C -3.093 8.611 -0.346 1.00 . A A . 88 LEU CD2 1 1
2 2484 1 1 76 LEU CG C -4.476 8.616 0.289 1.00 . A A . 88 LEU CG 1 1
2 2485 1 1 76 LEU H H -7.629 9.902 -1.569 1.00 . A A . 88 LEU H 1 1
2 2486 1 1 76 LEU HA H -5.065 10.819 -0.890 1.00 . A A . 88 LEU HA 1 1
2 2487 1 1 76 LEU HB2 H -6.520 8.678 -0.241 1.00 . A A . 88 LEU HB2 1 1
2 2488 1 1 76 LEU HB3 H -5.479 7.945 -1.448 1.00 . A A . 88 LEU HB3 1 1
2 2489 1 1 76 LEU HD11 H -5.641 7.408 1.612 1.00 . A A . 88 LEU HD11 1 1
2 2490 1 1 76 LEU HD12 H -3.899 7.286 1.857 1.00 . A A . 88 LEU HD12 1 1
2 2491 1 1 76 LEU HD13 H -4.651 6.495 0.472 1.00 . A A . 88 LEU HD13 1 1
2 2492 1 1 76 LEU HD21 H -2.964 9.509 -0.933 1.00 . A A . 88 LEU HD21 1 1
2 2493 1 1 76 LEU HD22 H -2.993 7.746 -0.983 1.00 . A A . 88 LEU HD22 1 1
2 2494 1 1 76 LEU HD23 H -2.342 8.578 0.429 1.00 . A A . 88 LEU HD23 1 1
2 2495 1 1 76 LEU HG H -4.551 9.473 0.930 1.00 . A A . 88 LEU HG 1 1
2 2496 1 1 76 LEU N N -6.891 10.493 -1.806 1.00 . A A . 88 LEU N 1 1
2 2497 1 1 76 LEU O O -4.802 8.827 -3.406 1.00 . A A . 88 LEU O 1 1
2 2498 1 1 77 ASN C C -1.760 11.522 -4.039 1.00 . A A . 89 ASN C 1 1
2 2499 1 1 77 ASN CA C -3.037 10.706 -4.279 1.00 . A A . 89 ASN CA 1 1
2 2500 1 1 77 ASN CB C -3.730 11.042 -5.618 1.00 . A A . 89 ASN CB 1 1
2 2501 1 1 77 ASN CG C -3.739 12.519 -5.975 1.00 . A A . 89 ASN CG 1 1
2 2502 1 1 77 ASN H H -4.017 11.741 -2.713 1.00 . A A . 89 ASN H 1 1
2 2503 1 1 77 ASN HA H -2.757 9.661 -4.297 1.00 . A A . 89 ASN HA 1 1
2 2504 1 1 77 ASN HB2 H -3.236 10.506 -6.411 1.00 . A A . 89 ASN HB2 1 1
2 2505 1 1 77 ASN HB3 H -4.761 10.706 -5.564 1.00 . A A . 89 ASN HB3 1 1
2 2506 1 1 77 ASN HD21 H -5.409 12.789 -4.938 1.00 . A A . 89 ASN HD21 1 1
2 2507 1 1 77 ASN HD22 H -4.765 14.205 -5.703 1.00 . A A . 89 ASN HD22 1 1
2 2508 1 1 77 ASN N N -3.957 10.874 -3.170 1.00 . A A . 89 ASN N 1 1
2 2509 1 1 77 ASN ND2 N -4.738 13.239 -5.490 1.00 . A A . 89 ASN ND2 1 1
2 2510 1 1 77 ASN O O -1.777 12.757 -4.043 1.00 . A A . 89 ASN O 1 1
2 2511 1 1 77 ASN OD1 O -2.854 13.007 -6.685 1.00 . A A . 89 ASN OD1 1 1
2 2512 1 1 78 THR C C 1.769 10.664 -4.084 1.00 . A A . 90 THR C 1 1
2 2513 1 1 78 THR CA C 0.620 11.464 -3.495 1.00 . A A . 90 THR CA 1 1
2 2514 1 1 78 THR CB C 0.836 11.606 -2.195 1.00 . A A . 90 THR CB 1 1
2 2515 1 1 78 THR CG2 C 0.175 12.856 -1.636 1.00 . A A . 90 THR CG2 1 1
2 2516 1 1 78 THR H H -0.715 9.840 -3.708 1.00 . A A . 90 THR H 1 1
2 2517 1 1 78 THR HA H 0.614 12.442 -3.959 1.00 . A A . 90 THR HA 1 1
2 2518 1 1 78 THR HB H 1.899 11.697 -2.033 1.00 . A A . 90 THR HB 1 1
2 2519 1 1 78 THR HG1 H 0.170 10.677 -0.579 1.00 . A A . 90 THR HG1 1 1
2 2520 1 1 78 THR HG21 H 0.558 13.727 -2.148 1.00 . A A . 90 THR HG21 1 1
2 2521 1 1 78 THR HG22 H 0.390 12.937 -0.581 1.00 . A A . 90 THR HG22 1 1
2 2522 1 1 78 THR HG23 H -0.894 12.795 -1.782 1.00 . A A . 90 THR HG23 1 1
2 2523 1 1 78 THR N N -0.663 10.823 -3.755 1.00 . A A . 90 THR N 1 1
2 2524 1 1 78 THR O O 1.607 9.499 -4.459 1.00 . A A . 90 THR O 1 1
2 2525 1 1 78 THR OG1 O 0.360 10.444 -1.492 1.00 . A A . 90 THR OG1 1 1
2 2526 1 1 79 MET C C 5.336 11.407 -3.984 1.00 . A A . 91 MET C 1 1
2 2527 1 1 79 MET CA C 4.154 10.639 -4.548 1.00 . A A . 91 MET CA 1 1
2 2528 1 1 79 MET CB C 4.318 10.409 -6.055 1.00 . A A . 91 MET CB 1 1
2 2529 1 1 79 MET CE C 4.745 12.958 -9.327 1.00 . A A . 91 MET CE 1 1
2 2530 1 1 79 MET CG C 4.333 11.672 -6.904 1.00 . A A . 91 MET CG 1 1
2 2531 1 1 79 MET H H 2.913 12.299 -4.100 1.00 . A A . 91 MET H 1 1
2 2532 1 1 79 MET HA H 4.122 9.678 -4.059 1.00 . A A . 91 MET HA 1 1
2 2533 1 1 79 MET HB2 H 5.249 9.886 -6.221 1.00 . A A . 91 MET HB2 1 1
2 2534 1 1 79 MET HB3 H 3.508 9.783 -6.393 1.00 . A A . 91 MET HB3 1 1
2 2535 1 1 79 MET HE1 H 5.603 13.437 -8.876 1.00 . A A . 91 MET HE1 1 1
2 2536 1 1 79 MET HE2 H 3.856 13.534 -9.113 1.00 . A A . 91 MET HE2 1 1
2 2537 1 1 79 MET HE3 H 4.887 12.899 -10.397 1.00 . A A . 91 MET HE3 1 1
2 2538 1 1 79 MET HG2 H 3.395 12.189 -6.776 1.00 . A A . 91 MET HG2 1 1
2 2539 1 1 79 MET HG3 H 5.143 12.307 -6.573 1.00 . A A . 91 MET HG3 1 1
2 2540 1 1 79 MET N N 2.909 11.319 -4.223 1.00 . A A . 91 MET N 1 1
2 2541 1 1 79 MET O O 5.609 12.546 -4.361 1.00 . A A . 91 MET O 1 1
2 2542 1 1 79 MET SD S 4.562 11.308 -8.657 1.00 . A A . 91 MET SD 1 1
2 2543 1 1 80 PHE C C 8.139 10.276 -2.004 1.00 . A A . 92 PHE C 1 1
2 2544 1 1 80 PHE CA C 7.155 11.366 -2.385 1.00 . A A . 92 PHE CA 1 1
2 2545 1 1 80 PHE CB C 6.666 12.120 -1.137 1.00 . A A . 92 PHE CB 1 1
2 2546 1 1 80 PHE CD1 C 8.367 13.939 -0.823 1.00 . A A . 92 PHE CD1 1 1
2 2547 1 1 80 PHE CD2 C 8.168 12.276 0.872 1.00 . A A . 92 PHE CD2 1 1
2 2548 1 1 80 PHE CE1 C 9.371 14.558 -0.105 1.00 . A A . 92 PHE CE1 1 1
2 2549 1 1 80 PHE CE2 C 9.171 12.890 1.597 1.00 . A A . 92 PHE CE2 1 1
2 2550 1 1 80 PHE CG C 7.754 12.793 -0.344 1.00 . A A . 92 PHE CG 1 1
2 2551 1 1 80 PHE CZ C 9.750 14.044 1.131 1.00 . A A . 92 PHE CZ 1 1
2 2552 1 1 80 PHE H H 5.762 9.850 -2.828 1.00 . A A . 92 PHE H 1 1
2 2553 1 1 80 PHE HA H 7.631 12.058 -3.062 1.00 . A A . 92 PHE HA 1 1
2 2554 1 1 80 PHE HB2 H 5.966 12.882 -1.442 1.00 . A A . 92 PHE HB2 1 1
2 2555 1 1 80 PHE HB3 H 6.163 11.422 -0.483 1.00 . A A . 92 PHE HB3 1 1
2 2556 1 1 80 PHE HD1 H 8.050 14.352 -1.770 1.00 . A A . 92 PHE HD1 1 1
2 2557 1 1 80 PHE HD2 H 7.699 11.381 1.255 1.00 . A A . 92 PHE HD2 1 1
2 2558 1 1 80 PHE HE1 H 9.841 15.450 -0.491 1.00 . A A . 92 PHE HE1 1 1
2 2559 1 1 80 PHE HE2 H 9.483 12.477 2.544 1.00 . A A . 92 PHE HE2 1 1
2 2560 1 1 80 PHE HZ H 10.524 14.530 1.706 1.00 . A A . 92 PHE HZ 1 1
2 2561 1 1 80 PHE N N 6.026 10.767 -3.065 1.00 . A A . 92 PHE N 1 1
2 2562 1 1 80 PHE O O 7.739 9.153 -1.702 1.00 . A A . 92 PHE O 1 1
2 2563 1 1 81 GLU C C 10.784 9.969 -0.162 1.00 . A A . 93 GLU C 1 1
2 2564 1 1 81 GLU CA C 10.417 9.639 -1.599 1.00 . A A . 93 GLU CA 1 1
2 2565 1 1 81 GLU CB C 11.660 9.649 -2.490 1.00 . A A . 93 GLU CB 1 1
2 2566 1 1 81 GLU CD C 12.581 8.877 -4.709 1.00 . A A . 93 GLU CD 1 1
2 2567 1 1 81 GLU CG C 11.358 9.332 -3.945 1.00 . A A . 93 GLU CG 1 1
2 2568 1 1 81 GLU H H 9.699 11.452 -2.424 1.00 . A A . 93 GLU H 1 1
2 2569 1 1 81 GLU HA H 9.969 8.653 -1.623 1.00 . A A . 93 GLU HA 1 1
2 2570 1 1 81 GLU HB2 H 12.116 10.626 -2.444 1.00 . A A . 93 GLU HB2 1 1
2 2571 1 1 81 GLU HB3 H 12.360 8.915 -2.121 1.00 . A A . 93 GLU HB3 1 1
2 2572 1 1 81 GLU HG2 H 10.618 8.547 -3.985 1.00 . A A . 93 GLU HG2 1 1
2 2573 1 1 81 GLU HG3 H 10.965 10.220 -4.418 1.00 . A A . 93 GLU HG3 1 1
2 2574 1 1 81 GLU N N 9.419 10.579 -2.063 1.00 . A A . 93 GLU N 1 1
2 2575 1 1 81 GLU O O 11.317 11.048 0.127 1.00 . A A . 93 GLU O 1 1
2 2576 1 1 81 GLU OE1 O 12.613 7.714 -5.157 1.00 . A A . 93 GLU OE1 1 1
2 2577 1 1 81 GLU OE2 O 13.525 9.679 -4.850 1.00 . A A . 93 GLU OE2 1 1
2 2578 1 1 82 TYR C C 11.816 8.495 2.703 1.00 . A A . 94 TYR C 1 1
2 2579 1 1 82 TYR CA C 10.635 9.279 2.151 1.00 . A A . 94 TYR CA 1 1
2 2580 1 1 82 TYR CB C 9.343 8.886 2.878 1.00 . A A . 94 TYR CB 1 1
2 2581 1 1 82 TYR CD1 C 9.604 8.301 5.317 1.00 . A A . 94 TYR CD1 1 1
2 2582 1 1 82 TYR CD2 C 9.036 10.547 4.758 1.00 . A A . 94 TYR CD2 1 1
2 2583 1 1 82 TYR CE1 C 9.593 8.628 6.658 1.00 . A A . 94 TYR CE1 1 1
2 2584 1 1 82 TYR CE2 C 9.022 10.882 6.098 1.00 . A A . 94 TYR CE2 1 1
2 2585 1 1 82 TYR CG C 9.328 9.252 4.346 1.00 . A A . 94 TYR CG 1 1
2 2586 1 1 82 TYR CZ C 9.302 9.919 7.043 1.00 . A A . 94 TYR CZ 1 1
2 2587 1 1 82 TYR H H 10.188 8.155 0.422 1.00 . A A . 94 TYR H 1 1
2 2588 1 1 82 TYR HA H 10.814 10.332 2.295 1.00 . A A . 94 TYR HA 1 1
2 2589 1 1 82 TYR HB2 H 8.509 9.383 2.406 1.00 . A A . 94 TYR HB2 1 1
2 2590 1 1 82 TYR HB3 H 9.208 7.817 2.801 1.00 . A A . 94 TYR HB3 1 1
2 2591 1 1 82 TYR HD1 H 9.831 7.290 5.013 1.00 . A A . 94 TYR HD1 1 1
2 2592 1 1 82 TYR HD2 H 8.817 11.297 4.013 1.00 . A A . 94 TYR HD2 1 1
2 2593 1 1 82 TYR HE1 H 9.812 7.874 7.398 1.00 . A A . 94 TYR HE1 1 1
2 2594 1 1 82 TYR HE2 H 8.794 11.894 6.400 1.00 . A A . 94 TYR HE2 1 1
2 2595 1 1 82 TYR HH H 10.123 9.945 8.784 1.00 . A A . 94 TYR HH 1 1
2 2596 1 1 82 TYR N N 10.492 9.038 0.732 1.00 . A A . 94 TYR N 1 1
2 2597 1 1 82 TYR O O 11.914 7.280 2.515 1.00 . A A . 94 TYR O 1 1
2 2598 1 1 82 TYR OH O 9.294 10.247 8.380 1.00 . A A . 94 TYR OH 1 1
2 2599 1 1 83 THR C C 13.643 8.332 5.450 1.00 . A A . 95 THR C 1 1
2 2600 1 1 83 THR CA C 13.872 8.581 3.967 1.00 . A A . 95 THR CA 1 1
2 2601 1 1 83 THR CB C 14.949 9.320 3.801 1.00 . A A . 95 THR CB 1 1
2 2602 1 1 83 THR CG2 C 15.624 9.030 2.473 1.00 . A A . 95 THR CG2 1 1
2 2603 1 1 83 THR H H 12.616 10.172 3.417 1.00 . A A . 95 THR H 1 1
2 2604 1 1 83 THR HA H 14.029 7.624 3.481 1.00 . A A . 95 THR HA 1 1
2 2605 1 1 83 THR HB H 15.648 9.090 4.586 1.00 . A A . 95 THR HB 1 1
2 2606 1 1 83 THR HG1 H 14.517 10.973 4.812 1.00 . A A . 95 THR HG1 1 1
2 2607 1 1 83 THR HG21 H 15.917 7.991 2.436 1.00 . A A . 95 THR HG21 1 1
2 2608 1 1 83 THR HG22 H 16.500 9.654 2.369 1.00 . A A . 95 THR HG22 1 1
2 2609 1 1 83 THR HG23 H 14.937 9.240 1.667 1.00 . A A . 95 THR HG23 1 1
2 2610 1 1 83 THR N N 12.722 9.201 3.351 1.00 . A A . 95 THR N 1 1
2 2611 1 1 83 THR O O 12.849 9.021 6.097 1.00 . A A . 95 THR O 1 1
2 2612 1 1 83 THR OG1 O 14.595 10.712 3.877 1.00 . A A . 95 THR OG1 1 1
2 2613 1 1 84 PHE C C 15.555 7.192 8.026 1.00 . A A . 96 PHE C 1 1
2 2614 1 1 84 PHE CA C 14.202 6.969 7.374 1.00 . A A . 96 PHE CA 1 1
2 2615 1 1 84 PHE CB C 13.756 5.517 7.568 1.00 . A A . 96 PHE CB 1 1
2 2616 1 1 84 PHE CD1 C 11.283 5.302 7.942 1.00 . A A . 96 PHE CD1 1 1
2 2617 1 1 84 PHE CD2 C 12.130 4.912 5.748 1.00 . A A . 96 PHE CD2 1 1
2 2618 1 1 84 PHE CE1 C 10.002 5.044 7.497 1.00 . A A . 96 PHE CE1 1 1
2 2619 1 1 84 PHE CE2 C 10.851 4.654 5.296 1.00 . A A . 96 PHE CE2 1 1
2 2620 1 1 84 PHE CG C 12.361 5.239 7.076 1.00 . A A . 96 PHE CG 1 1
2 2621 1 1 84 PHE CZ C 9.785 4.720 6.171 1.00 . A A . 96 PHE CZ 1 1
2 2622 1 1 84 PHE H H 14.819 6.725 5.369 1.00 . A A . 96 PHE H 1 1
2 2623 1 1 84 PHE HA H 13.480 7.629 7.831 1.00 . A A . 96 PHE HA 1 1
2 2624 1 1 84 PHE HB2 H 14.432 4.868 7.032 1.00 . A A . 96 PHE HB2 1 1
2 2625 1 1 84 PHE HB3 H 13.793 5.275 8.621 1.00 . A A . 96 PHE HB3 1 1
2 2626 1 1 84 PHE HD1 H 11.452 5.558 8.978 1.00 . A A . 96 PHE HD1 1 1
2 2627 1 1 84 PHE HD2 H 12.964 4.859 5.063 1.00 . A A . 96 PHE HD2 1 1
2 2628 1 1 84 PHE HE1 H 9.169 5.095 8.183 1.00 . A A . 96 PHE HE1 1 1
2 2629 1 1 84 PHE HE2 H 10.686 4.400 4.261 1.00 . A A . 96 PHE HE2 1 1
2 2630 1 1 84 PHE HZ H 8.785 4.517 5.820 1.00 . A A . 96 PHE HZ 1 1
2 2631 1 1 84 PHE N N 14.281 7.296 5.963 1.00 . A A . 96 PHE N 1 1
2 2632 1 1 84 PHE O O 16.513 6.472 7.734 1.00 . A A . 96 PHE O 1 1
2 2633 1 1 85 ASP C C 17.943 8.989 8.605 1.00 . A A . 97 ASP C 1 1
2 2634 1 1 85 ASP CA C 16.854 8.555 9.598 1.00 . A A . 97 ASP CA 1 1
2 2635 1 1 85 ASP CB C 17.314 7.371 10.464 1.00 . A A . 97 ASP CB 1 1
2 2636 1 1 85 ASP CG C 18.331 7.761 11.517 1.00 . A A . 97 ASP CG 1 1
2 2637 1 1 85 ASP H H 14.827 8.756 9.033 1.00 . A A . 97 ASP H 1 1
2 2638 1 1 85 ASP HA H 16.627 9.392 10.244 1.00 . A A . 97 ASP HA 1 1
2 2639 1 1 85 ASP HB2 H 16.457 6.945 10.964 1.00 . A A . 97 ASP HB2 1 1
2 2640 1 1 85 ASP HB3 H 17.757 6.620 9.824 1.00 . A A . 97 ASP HB3 1 1
2 2641 1 1 85 ASP N N 15.627 8.210 8.881 1.00 . A A . 97 ASP N 1 1
2 2642 1 1 85 ASP O O 17.656 9.249 7.432 1.00 . A A . 97 ASP O 1 1
2 2643 1 1 85 ASP OD1 O 19.532 7.519 11.300 1.00 . A A . 97 ASP OD1 1 1
2 2644 1 1 85 ASP OD2 O 17.939 8.311 12.565 1.00 . A A . 97 ASP OD2 1 1
2 2645 1 1 86 TYR C C 21.617 9.038 8.765 1.00 . A A . 98 TYR C 1 1
2 2646 1 1 86 TYR CA C 20.280 9.540 8.231 1.00 . A A . 98 TYR CA 1 1
2 2647 1 1 86 TYR CB C 20.295 11.070 8.120 1.00 . A A . 98 TYR CB 1 1
2 2648 1 1 86 TYR CD1 C 21.299 11.978 10.252 1.00 . A A . 98 TYR CD1 1 1
2 2649 1 1 86 TYR CD2 C 18.962 12.282 9.900 1.00 . A A . 98 TYR CD2 1 1
2 2650 1 1 86 TYR CE1 C 21.205 12.626 11.467 1.00 . A A . 98 TYR CE1 1 1
2 2651 1 1 86 TYR CE2 C 18.861 12.934 11.114 1.00 . A A . 98 TYR CE2 1 1
2 2652 1 1 86 TYR CG C 20.182 11.793 9.447 1.00 . A A . 98 TYR CG 1 1
2 2653 1 1 86 TYR CZ C 19.963 13.136 11.873 1.00 . A A . 98 TYR CZ 1 1
2 2654 1 1 86 TYR H H 19.352 8.871 10.013 1.00 . A A . 98 TYR H 1 1
2 2655 1 1 86 TYR HA H 20.125 9.122 7.248 1.00 . A A . 98 TYR HA 1 1
2 2656 1 1 86 TYR HB2 H 21.221 11.379 7.657 1.00 . A A . 98 TYR HB2 1 1
2 2657 1 1 86 TYR HB3 H 19.469 11.384 7.499 1.00 . A A . 98 TYR HB3 1 1
2 2658 1 1 86 TYR HD1 H 22.255 11.605 9.915 1.00 . A A . 98 TYR HD1 1 1
2 2659 1 1 86 TYR HD2 H 18.082 12.144 9.287 1.00 . A A . 98 TYR HD2 1 1
2 2660 1 1 86 TYR HE1 H 22.085 12.758 12.075 1.00 . A A . 98 TYR HE1 1 1
2 2661 1 1 86 TYR HE2 H 17.905 13.308 11.446 1.00 . A A . 98 TYR HE2 1 1
2 2662 1 1 86 TYR HH H 20.675 14.303 13.239 1.00 . A A . 98 TYR HH 1 1
2 2663 1 1 86 TYR N N 19.177 9.100 9.074 1.00 . A A . 98 TYR N 1 1
2 2664 1 1 86 TYR O O 22.673 9.342 8.206 1.00 . A A . 98 TYR O 1 1
2 2665 1 1 86 TYR OH O 19.890 13.744 13.109 1.00 . A A . 98 TYR OH 1 1
2 2666 1 1 87 GLN C C 22.807 6.222 10.330 1.00 . A A . 99 GLN C 1 1
2 2667 1 1 87 GLN CA C 22.765 7.739 10.466 1.00 . A A . 99 GLN CA 1 1
2 2668 1 1 87 GLN CB C 22.793 8.128 11.947 1.00 . A A . 99 GLN CB 1 1
2 2669 1 1 87 GLN CD C 25.211 8.786 12.127 1.00 . A A . 99 GLN CD 1 1
2 2670 1 1 87 GLN CG C 24.124 7.857 12.623 1.00 . A A . 99 GLN CG 1 1
2 2671 1 1 87 GLN H H 20.687 8.017 10.219 1.00 . A A . 99 GLN H 1 1
2 2672 1 1 87 GLN HA H 23.623 8.164 9.968 1.00 . A A . 99 GLN HA 1 1
2 2673 1 1 87 GLN HB2 H 22.577 9.182 12.034 1.00 . A A . 99 GLN HB2 1 1
2 2674 1 1 87 GLN HB3 H 22.029 7.567 12.467 1.00 . A A . 99 GLN HB3 1 1
2 2675 1 1 87 GLN HE21 H 24.783 10.093 13.559 1.00 . A A . 99 GLN HE21 1 1
2 2676 1 1 87 GLN HE22 H 26.065 10.540 12.486 1.00 . A A . 99 GLN HE22 1 1
2 2677 1 1 87 GLN HG2 H 24.009 7.995 13.688 1.00 . A A . 99 GLN HG2 1 1
2 2678 1 1 87 GLN HG3 H 24.420 6.838 12.421 1.00 . A A . 99 GLN HG3 1 1
2 2679 1 1 87 GLN N N 21.565 8.260 9.836 1.00 . A A . 99 GLN N 1 1
2 2680 1 1 87 GLN NE2 N 25.370 9.918 12.791 1.00 . A A . 99 GLN NE2 1 1
2 2681 1 1 87 GLN O O 22.066 5.509 11.016 1.00 . A A . 99 GLN O 1 1
2 2682 1 1 87 GLN OE1 O 25.908 8.486 11.157 1.00 . A A . 99 GLN OE1 1 1
2 2683 1 1 88 MET C C 22.505 3.670 8.698 1.00 . A A . 100 MET C 1 1
2 2684 1 1 88 MET CA C 23.813 4.301 9.178 1.00 . A A . 100 MET CA 1 1
2 2685 1 1 88 MET CB C 24.294 3.592 10.453 1.00 . A A . 100 MET CB 1 1
2 2686 1 1 88 MET CE C 24.696 3.769 13.605 1.00 . A A . 100 MET CE 1 1
2 2687 1 1 88 MET CG C 25.601 4.139 11.006 1.00 . A A . 100 MET CG 1 1
2 2688 1 1 88 MET H H 24.184 6.369 8.882 1.00 . A A . 100 MET H 1 1
2 2689 1 1 88 MET HA H 24.559 4.178 8.408 1.00 . A A . 100 MET HA 1 1
2 2690 1 1 88 MET HB2 H 23.535 3.696 11.213 1.00 . A A . 100 MET HB2 1 1
2 2691 1 1 88 MET HB3 H 24.430 2.542 10.236 1.00 . A A . 100 MET HB3 1 1
2 2692 1 1 88 MET HE1 H 24.601 4.843 13.666 1.00 . A A . 100 MET HE1 1 1
2 2693 1 1 88 MET HE2 H 24.856 3.366 14.594 1.00 . A A . 100 MET HE2 1 1
2 2694 1 1 88 MET HE3 H 23.793 3.351 13.187 1.00 . A A . 100 MET HE3 1 1
2 2695 1 1 88 MET HG2 H 26.381 3.979 10.278 1.00 . A A . 100 MET HG2 1 1
2 2696 1 1 88 MET HG3 H 25.484 5.197 11.181 1.00 . A A . 100 MET HG3 1 1
2 2697 1 1 88 MET N N 23.648 5.738 9.417 1.00 . A A . 100 MET N 1 1
2 2698 1 1 88 MET O O 22.334 2.451 8.746 1.00 . A A . 100 MET O 1 1
2 2699 1 1 88 MET SD S 26.087 3.348 12.556 1.00 . A A . 100 MET SD 1 1
2 2700 1 1 89 THR C C 19.940 4.564 6.409 1.00 . A A . 101 THR C 1 1
2 2701 1 1 89 THR CA C 20.278 4.043 7.808 1.00 . A A . 101 THR CA 1 1
2 2702 1 1 89 THR CB C 19.354 4.450 8.666 1.00 . A A . 101 THR CB 1 1
2 2703 1 1 89 THR CG2 C 18.018 3.776 8.401 1.00 . A A . 101 THR CG2 1 1
2 2704 1 1 89 THR H H 21.815 5.455 8.124 1.00 . A A . 101 THR H 1 1
2 2705 1 1 89 THR HA H 20.294 2.961 7.787 1.00 . A A . 101 THR HA 1 1
2 2706 1 1 89 THR HB H 19.218 5.513 8.553 1.00 . A A . 101 THR HB 1 1
2 2707 1 1 89 THR HG1 H 20.598 4.631 10.197 1.00 . A A . 101 THR HG1 1 1
2 2708 1 1 89 THR HG21 H 18.135 2.705 8.462 1.00 . A A . 101 THR HG21 1 1
2 2709 1 1 89 THR HG22 H 17.668 4.045 7.414 1.00 . A A . 101 THR HG22 1 1
2 2710 1 1 89 THR HG23 H 17.300 4.100 9.139 1.00 . A A . 101 THR HG23 1 1
2 2711 1 1 89 THR N N 21.592 4.506 8.219 1.00 . A A . 101 THR N 1 1
2 2712 1 1 89 THR O O 19.443 5.679 6.248 1.00 . A A . 101 THR O 1 1
2 2713 1 1 89 THR OG1 O 19.772 4.163 10.014 1.00 . A A . 101 THR OG1 1 1
2 2714 1 1 90 PRO C C 18.496 3.673 3.556 1.00 . A A . 102 PRO C 1 1
2 2715 1 1 90 PRO CA C 19.899 4.100 3.991 1.00 . A A . 102 PRO CA 1 1
2 2716 1 1 90 PRO CB C 20.959 3.308 3.234 1.00 . A A . 102 PRO CB 1 1
2 2717 1 1 90 PRO CD C 20.798 2.405 5.472 1.00 . A A . 102 PRO CD 1 1
2 2718 1 1 90 PRO CG C 21.154 2.065 4.042 1.00 . A A . 102 PRO CG 1 1
2 2719 1 1 90 PRO HA H 20.031 5.156 3.809 1.00 . A A . 102 PRO HA 1 1
2 2720 1 1 90 PRO HB2 H 20.602 3.084 2.238 1.00 . A A . 102 PRO HB2 1 1
2 2721 1 1 90 PRO HB3 H 21.869 3.886 3.176 1.00 . A A . 102 PRO HB3 1 1
2 2722 1 1 90 PRO HD2 H 20.090 1.688 5.862 1.00 . A A . 102 PRO HD2 1 1
2 2723 1 1 90 PRO HD3 H 21.686 2.431 6.085 1.00 . A A . 102 PRO HD3 1 1
2 2724 1 1 90 PRO HG2 H 20.506 1.285 3.672 1.00 . A A . 102 PRO HG2 1 1
2 2725 1 1 90 PRO HG3 H 22.186 1.752 3.981 1.00 . A A . 102 PRO HG3 1 1
2 2726 1 1 90 PRO N N 20.187 3.745 5.377 1.00 . A A . 102 PRO N 1 1
2 2727 1 1 90 PRO O O 18.250 3.410 2.378 1.00 . A A . 102 PRO O 1 1
2 2728 1 1 91 THR C C 15.434 4.296 3.547 1.00 . A A . 103 THR C 1 1
2 2729 1 1 91 THR CA C 16.220 3.184 4.240 1.00 . A A . 103 THR CA 1 1
2 2730 1 1 91 THR CB C 15.615 2.850 5.360 1.00 . A A . 103 THR CB 1 1
2 2731 1 1 91 THR CG2 C 14.312 2.110 5.094 1.00 . A A . 103 THR CG2 1 1
2 2732 1 1 91 THR H H 17.829 3.848 5.428 1.00 . A A . 103 THR H 1 1
2 2733 1 1 91 THR HA H 16.260 2.320 3.587 1.00 . A A . 103 THR HA 1 1
2 2734 1 1 91 THR HB H 15.385 3.745 5.916 1.00 . A A . 103 THR HB 1 1
2 2735 1 1 91 THR HG1 H 16.942 1.398 5.558 1.00 . A A . 103 THR HG1 1 1
2 2736 1 1 91 THR HG21 H 13.864 1.820 6.033 1.00 . A A . 103 THR HG21 1 1
2 2737 1 1 91 THR HG22 H 14.514 1.227 4.504 1.00 . A A . 103 THR HG22 1 1
2 2738 1 1 91 THR HG23 H 13.636 2.757 4.557 1.00 . A A . 103 THR HG23 1 1
2 2739 1 1 91 THR N N 17.581 3.605 4.513 1.00 . A A . 103 THR N 1 1
2 2740 1 1 91 THR O O 14.934 5.221 4.188 1.00 . A A . 103 THR O 1 1
2 2741 1 1 91 THR OG1 O 16.488 2.016 6.139 1.00 . A A . 103 THR OG1 1 1
2 2742 1 1 92 LYS C C 13.489 4.431 0.660 1.00 . A A . 104 LYS C 1 1
2 2743 1 1 92 LYS CA C 14.577 5.149 1.441 1.00 . A A . 104 LYS CA 1 1
2 2744 1 1 92 LYS CB C 15.512 5.866 0.465 1.00 . A A . 104 LYS CB 1 1
2 2745 1 1 92 LYS CD C 15.694 7.365 -1.548 1.00 . A A . 104 LYS CD 1 1
2 2746 1 1 92 LYS CE C 17.038 7.891 -1.072 1.00 . A A . 104 LYS CE 1 1
2 2747 1 1 92 LYS CG C 14.819 6.922 -0.385 1.00 . A A . 104 LYS CG 1 1
2 2748 1 1 92 LYS H H 15.764 3.441 1.780 1.00 . A A . 104 LYS H 1 1
2 2749 1 1 92 LYS HA H 14.127 5.871 2.106 1.00 . A A . 104 LYS HA 1 1
2 2750 1 1 92 LYS HB2 H 16.299 6.347 1.026 1.00 . A A . 104 LYS HB2 1 1
2 2751 1 1 92 LYS HB3 H 15.951 5.133 -0.198 1.00 . A A . 104 LYS HB3 1 1
2 2752 1 1 92 LYS HD2 H 15.861 6.522 -2.203 1.00 . A A . 104 LYS HD2 1 1
2 2753 1 1 92 LYS HD3 H 15.182 8.147 -2.090 1.00 . A A . 104 LYS HD3 1 1
2 2754 1 1 92 LYS HE2 H 16.875 8.778 -0.480 1.00 . A A . 104 LYS HE2 1 1
2 2755 1 1 92 LYS HE3 H 17.510 7.134 -0.461 1.00 . A A . 104 LYS HE3 1 1
2 2756 1 1 92 LYS HG2 H 13.900 6.510 -0.775 1.00 . A A . 104 LYS HG2 1 1
2 2757 1 1 92 LYS HG3 H 14.597 7.779 0.233 1.00 . A A . 104 LYS HG3 1 1
2 2758 1 1 92 LYS HZ1 H 18.019 7.408 -2.851 1.00 . A A . 104 LYS HZ1 1 1
2 2759 1 1 92 LYS HZ2 H 18.884 8.473 -1.856 1.00 . A A . 104 LYS HZ2 1 1
2 2760 1 1 92 LYS HZ3 H 17.553 9.036 -2.741 1.00 . A A . 104 LYS HZ3 1 1
2 2761 1 1 92 LYS N N 15.325 4.190 2.234 1.00 . A A . 104 LYS N 1 1
2 2762 1 1 92 LYS NZ N 17.934 8.226 -2.208 1.00 . A A . 104 LYS NZ 1 1
2 2763 1 1 92 LYS O O 13.747 3.385 0.057 1.00 . A A . 104 LYS O 1 1
2 2764 1 1 93 VAL C C 10.524 5.534 -0.929 1.00 . A A . 105 VAL C 1 1
2 2765 1 1 93 VAL CA C 11.194 4.439 -0.123 1.00 . A A . 105 VAL CA 1 1
2 2766 1 1 93 VAL CB C 10.270 3.810 0.599 1.00 . A A . 105 VAL CB 1 1
2 2767 1 1 93 VAL CG1 C 10.826 2.517 1.188 1.00 . A A . 105 VAL CG1 1 1
2 2768 1 1 93 VAL CG2 C 9.706 4.707 1.695 1.00 . A A . 105 VAL CG2 1 1
2 2769 1 1 93 VAL H H 12.112 5.763 1.233 1.00 . A A . 105 VAL H 1 1
2 2770 1 1 93 VAL HA H 11.629 3.733 -0.817 1.00 . A A . 105 VAL HA 1 1
2 2771 1 1 93 VAL HB H 9.453 3.555 -0.058 1.00 . A A . 105 VAL HB 1 1
2 2772 1 1 93 VAL HG11 H 11.682 2.741 1.809 1.00 . A A . 105 VAL HG11 1 1
2 2773 1 1 93 VAL HG12 H 11.124 1.855 0.388 1.00 . A A . 105 VAL HG12 1 1
2 2774 1 1 93 VAL HG13 H 10.064 2.036 1.786 1.00 . A A . 105 VAL HG13 1 1
2 2775 1 1 93 VAL HG21 H 10.506 5.030 2.344 1.00 . A A . 105 VAL HG21 1 1
2 2776 1 1 93 VAL HG22 H 8.974 4.159 2.272 1.00 . A A . 105 VAL HG22 1 1
2 2777 1 1 93 VAL HG23 H 9.237 5.571 1.247 1.00 . A A . 105 VAL HG23 1 1
2 2778 1 1 93 VAL N N 12.277 4.977 0.677 1.00 . A A . 105 VAL N 1 1
2 2779 1 1 93 VAL O O 10.691 6.719 -0.652 1.00 . A A . 105 VAL O 1 1
2 2780 1 1 94 LYS C C 7.555 5.631 -2.621 1.00 . A A . 106 LYS C 1 1
2 2781 1 1 94 LYS CA C 9.013 6.035 -2.750 1.00 . A A . 106 LYS CA 1 1
2 2782 1 1 94 LYS CB C 9.426 5.992 -4.227 1.00 . A A . 106 LYS CB 1 1
2 2783 1 1 94 LYS CD C 8.618 6.651 -6.534 1.00 . A A . 106 LYS CD 1 1
2 2784 1 1 94 LYS CE C 9.962 6.350 -7.186 1.00 . A A . 106 LYS CE 1 1
2 2785 1 1 94 LYS CG C 8.756 7.068 -5.076 1.00 . A A . 106 LYS CG 1 1
2 2786 1 1 94 LYS H H 9.843 4.179 -2.192 1.00 . A A . 106 LYS H 1 1
2 2787 1 1 94 LYS HA H 9.146 7.033 -2.364 1.00 . A A . 106 LYS HA 1 1
2 2788 1 1 94 LYS HB2 H 10.497 6.125 -4.293 1.00 . A A . 106 LYS HB2 1 1
2 2789 1 1 94 LYS HB3 H 9.167 5.025 -4.634 1.00 . A A . 106 LYS HB3 1 1
2 2790 1 1 94 LYS HD2 H 8.001 5.768 -6.585 1.00 . A A . 106 LYS HD2 1 1
2 2791 1 1 94 LYS HD3 H 8.140 7.454 -7.077 1.00 . A A . 106 LYS HD3 1 1
2 2792 1 1 94 LYS HE2 H 10.465 5.593 -6.601 1.00 . A A . 106 LYS HE2 1 1
2 2793 1 1 94 LYS HE3 H 9.783 5.969 -8.180 1.00 . A A . 106 LYS HE3 1 1
2 2794 1 1 94 LYS HG2 H 7.772 7.262 -4.678 1.00 . A A . 106 LYS HG2 1 1
2 2795 1 1 94 LYS HG3 H 9.349 7.968 -5.024 1.00 . A A . 106 LYS HG3 1 1
2 2796 1 1 94 LYS HZ1 H 11.708 7.318 -7.810 1.00 . A A . 106 LYS HZ1 1 1
2 2797 1 1 94 LYS HZ2 H 11.120 7.871 -6.326 1.00 . A A . 106 LYS HZ2 1 1
2 2798 1 1 94 LYS HZ3 H 10.346 8.329 -7.766 1.00 . A A . 106 LYS HZ3 1 1
2 2799 1 1 94 LYS N N 9.818 5.125 -1.958 1.00 . A A . 106 LYS N 1 1
2 2800 1 1 94 LYS NZ N 10.841 7.551 -7.276 1.00 . A A . 106 LYS NZ 1 1
2 2801 1 1 94 LYS O O 7.213 4.484 -2.889 1.00 . A A . 106 LYS O 1 1
2 2802 1 1 95 VAL C C 4.448 6.934 -3.091 1.00 . A A . 107 VAL C 1 1
2 2803 1 1 95 VAL CA C 5.290 6.245 -2.037 1.00 . A A . 107 VAL CA 1 1
2 2804 1 1 95 VAL CB C 4.817 6.559 -0.833 1.00 . A A . 107 VAL CB 1 1
2 2805 1 1 95 VAL CG1 C 5.120 5.442 0.158 1.00 . A A . 107 VAL CG1 1 1
2 2806 1 1 95 VAL CG2 C 5.364 7.883 -0.314 1.00 . A A . 107 VAL CG2 1 1
2 2807 1 1 95 VAL H H 7.032 7.464 -2.011 1.00 . A A . 107 VAL H 1 1
2 2808 1 1 95 VAL HA H 5.181 5.177 -2.177 1.00 . A A . 107 VAL HA 1 1
2 2809 1 1 95 VAL HB H 3.741 6.665 -0.912 1.00 . A A . 107 VAL HB 1 1
2 2810 1 1 95 VAL HG11 H 4.635 4.534 -0.164 1.00 . A A . 107 VAL HG11 1 1
2 2811 1 1 95 VAL HG12 H 4.756 5.719 1.136 1.00 . A A . 107 VAL HG12 1 1
2 2812 1 1 95 VAL HG13 H 6.188 5.283 0.203 1.00 . A A . 107 VAL HG13 1 1
2 2813 1 1 95 VAL HG21 H 5.155 8.665 -1.030 1.00 . A A . 107 VAL HG21 1 1
2 2814 1 1 95 VAL HG22 H 6.430 7.801 -0.171 1.00 . A A . 107 VAL HG22 1 1
2 2815 1 1 95 VAL HG23 H 4.891 8.124 0.627 1.00 . A A . 107 VAL HG23 1 1
2 2816 1 1 95 VAL N N 6.706 6.553 -2.199 1.00 . A A . 107 VAL N 1 1
2 2817 1 1 95 VAL O O 4.207 8.138 -3.026 1.00 . A A . 107 VAL O 1 1
2 2818 1 1 96 HIS C C 1.713 6.046 -4.812 1.00 . A A . 108 HIS C 1 1
2 2819 1 1 96 HIS CA C 3.061 6.699 -5.038 1.00 . A A . 108 HIS CA 1 1
2 2820 1 1 96 HIS CB C 3.537 6.467 -6.477 1.00 . A A . 108 HIS CB 1 1
2 2821 1 1 96 HIS CD2 C 1.948 8.283 -7.439 1.00 . A A . 108 HIS CD2 1 1
2 2822 1 1 96 HIS CE1 C 1.666 7.446 -9.442 1.00 . A A . 108 HIS CE1 1 1
2 2823 1 1 96 HIS CG C 2.668 7.137 -7.504 1.00 . A A . 108 HIS CG 1 1
2 2824 1 1 96 HIS H H 4.287 5.229 -4.137 1.00 . A A . 108 HIS H 1 1
2 2825 1 1 96 HIS HA H 2.967 7.759 -4.862 1.00 . A A . 108 HIS HA 1 1
2 2826 1 1 96 HIS HB2 H 4.539 6.855 -6.587 1.00 . A A . 108 HIS HB2 1 1
2 2827 1 1 96 HIS HB3 H 3.541 5.407 -6.684 1.00 . A A . 108 HIS HB3 1 1
2 2828 1 1 96 HIS HD1 H 2.871 5.814 -9.141 1.00 . A A . 108 HIS HD1 1 1
2 2829 1 1 96 HIS HD2 H 1.875 8.944 -6.587 1.00 . A A . 108 HIS HD2 1 1
2 2830 1 1 96 HIS HE1 H 1.334 7.306 -10.460 1.00 . A A . 108 HIS HE1 1 1
2 2831 1 1 96 HIS HE2 H 0.908 9.289 -8.957 1.00 . A A . 108 HIS HE2 1 1
2 2832 1 1 96 HIS N N 3.999 6.172 -4.074 1.00 . A A . 108 HIS N 1 1
2 2833 1 1 96 HIS ND1 N 2.469 6.638 -8.774 1.00 . A A . 108 HIS ND1 1 1
2 2834 1 1 96 HIS NE2 N 1.337 8.452 -8.655 1.00 . A A . 108 HIS NE2 1 1
2 2835 1 1 96 HIS O O 1.502 4.887 -5.152 1.00 . A A . 108 HIS O 1 1
2 2836 1 1 97 MET C C -1.521 7.126 -4.701 1.00 . A A . 109 MET C 1 1
2 2837 1 1 97 MET CA C -0.517 6.307 -3.934 1.00 . A A . 109 MET CA 1 1
2 2838 1 1 97 MET CB C -0.793 6.393 -2.432 1.00 . A A . 109 MET CB 1 1
2 2839 1 1 97 MET CE C 0.519 7.481 0.256 1.00 . A A . 109 MET CE 1 1
2 2840 1 1 97 MET CG C 0.090 5.478 -1.594 1.00 . A A . 109 MET CG 1 1
2 2841 1 1 97 MET H H 1.039 7.729 -4.003 1.00 . A A . 109 MET H 1 1
2 2842 1 1 97 MET HA H -0.582 5.277 -4.255 1.00 . A A . 109 MET HA 1 1
2 2843 1 1 97 MET HB2 H -0.630 7.411 -2.107 1.00 . A A . 109 MET HB2 1 1
2 2844 1 1 97 MET HB3 H -1.825 6.128 -2.250 1.00 . A A . 109 MET HB3 1 1
2 2845 1 1 97 MET HE1 H 1.524 7.537 -0.134 1.00 . A A . 109 MET HE1 1 1
2 2846 1 1 97 MET HE2 H 0.515 7.813 1.284 1.00 . A A . 109 MET HE2 1 1
2 2847 1 1 97 MET HE3 H -0.132 8.114 -0.328 1.00 . A A . 109 MET HE3 1 1
2 2848 1 1 97 MET HG2 H -0.191 4.453 -1.788 1.00 . A A . 109 MET HG2 1 1
2 2849 1 1 97 MET HG3 H 1.119 5.628 -1.885 1.00 . A A . 109 MET HG3 1 1
2 2850 1 1 97 MET N N 0.811 6.798 -4.232 1.00 . A A . 109 MET N 1 1
2 2851 1 1 97 MET O O -1.317 8.321 -4.903 1.00 . A A . 109 MET O 1 1
2 2852 1 1 97 MET SD S -0.061 5.789 0.174 1.00 . A A . 109 MET SD 1 1
2 2853 1 1 98 LYS C C -4.941 6.602 -5.689 1.00 . A A . 110 LYS C 1 1
2 2854 1 1 98 LYS CA C -3.582 7.217 -5.909 1.00 . A A . 110 LYS CA 1 1
2 2855 1 1 98 LYS CB C -3.238 7.250 -7.405 1.00 . A A . 110 LYS CB 1 1
2 2856 1 1 98 LYS CD C -2.789 5.987 -9.533 1.00 . A A . 110 LYS CD 1 1
2 2857 1 1 98 LYS CE C -3.959 6.616 -10.275 1.00 . A A . 110 LYS CE 1 1
2 2858 1 1 98 LYS CG C -3.067 5.879 -8.042 1.00 . A A . 110 LYS CG 1 1
2 2859 1 1 98 LYS H H -2.711 5.532 -4.971 1.00 . A A . 110 LYS H 1 1
2 2860 1 1 98 LYS HA H -3.602 8.231 -5.536 1.00 . A A . 110 LYS HA 1 1
2 2861 1 1 98 LYS HB2 H -4.027 7.767 -7.931 1.00 . A A . 110 LYS HB2 1 1
2 2862 1 1 98 LYS HB3 H -2.316 7.799 -7.536 1.00 . A A . 110 LYS HB3 1 1
2 2863 1 1 98 LYS HD2 H -1.912 6.599 -9.681 1.00 . A A . 110 LYS HD2 1 1
2 2864 1 1 98 LYS HD3 H -2.611 4.996 -9.928 1.00 . A A . 110 LYS HD3 1 1
2 2865 1 1 98 LYS HE2 H -4.821 5.976 -10.169 1.00 . A A . 110 LYS HE2 1 1
2 2866 1 1 98 LYS HE3 H -4.171 7.580 -9.834 1.00 . A A . 110 LYS HE3 1 1
2 2867 1 1 98 LYS HG2 H -2.240 5.373 -7.567 1.00 . A A . 110 LYS HG2 1 1
2 2868 1 1 98 LYS HG3 H -3.973 5.310 -7.893 1.00 . A A . 110 LYS HG3 1 1
2 2869 1 1 98 LYS HZ1 H -2.805 7.374 -11.842 1.00 . A A . 110 LYS HZ1 1 1
2 2870 1 1 98 LYS HZ2 H -4.460 7.287 -12.190 1.00 . A A . 110 LYS HZ2 1 1
2 2871 1 1 98 LYS HZ3 H -3.520 5.875 -12.180 1.00 . A A . 110 LYS HZ3 1 1
2 2872 1 1 98 LYS N N -2.583 6.498 -5.158 1.00 . A A . 110 LYS N 1 1
2 2873 1 1 98 LYS NZ N -3.667 6.799 -11.721 1.00 . A A . 110 LYS NZ 1 1
2 2874 1 1 98 LYS O O -5.107 5.391 -5.791 1.00 . A A . 110 LYS O 1 1
2 2875 1 1 99 LYS C C -7.738 6.375 -6.515 1.00 . A A . 111 LYS C 1 1
2 2876 1 1 99 LYS CA C -7.255 7.014 -5.223 1.00 . A A . 111 LYS CA 1 1
2 2877 1 1 99 LYS CB C -8.067 8.243 -4.882 1.00 . A A . 111 LYS CB 1 1
2 2878 1 1 99 LYS CD C -10.286 9.344 -4.676 1.00 . A A . 111 LYS CD 1 1
2 2879 1 1 99 LYS CE C -11.759 9.236 -5.033 1.00 . A A . 111 LYS CE 1 1
2 2880 1 1 99 LYS CG C -9.566 8.026 -4.862 1.00 . A A . 111 LYS CG 1 1
2 2881 1 1 99 LYS H H -5.677 8.365 -5.109 1.00 . A A . 111 LYS H 1 1
2 2882 1 1 99 LYS HA H -7.317 6.306 -4.418 1.00 . A A . 111 LYS HA 1 1
2 2883 1 1 99 LYS HB2 H -7.751 8.589 -3.913 1.00 . A A . 111 LYS HB2 1 1
2 2884 1 1 99 LYS HB3 H -7.841 9.008 -5.610 1.00 . A A . 111 LYS HB3 1 1
2 2885 1 1 99 LYS HD2 H -10.198 9.644 -3.642 1.00 . A A . 111 LYS HD2 1 1
2 2886 1 1 99 LYS HD3 H -9.819 10.087 -5.309 1.00 . A A . 111 LYS HD3 1 1
2 2887 1 1 99 LYS HE2 H -11.846 8.842 -6.034 1.00 . A A . 111 LYS HE2 1 1
2 2888 1 1 99 LYS HE3 H -12.237 8.562 -4.338 1.00 . A A . 111 LYS HE3 1 1
2 2889 1 1 99 LYS HG2 H -9.874 7.583 -5.798 1.00 . A A . 111 LYS HG2 1 1
2 2890 1 1 99 LYS HG3 H -9.818 7.367 -4.045 1.00 . A A . 111 LYS HG3 1 1
2 2891 1 1 99 LYS HZ1 H -12.471 10.900 -3.989 1.00 . A A . 111 LYS HZ1 1 1
2 2892 1 1 99 LYS HZ2 H -13.411 10.478 -5.335 1.00 . A A . 111 LYS HZ2 1 1
2 2893 1 1 99 LYS HZ3 H -11.917 11.251 -5.551 1.00 . A A . 111 LYS HZ3 1 1
2 2894 1 1 99 LYS N N -5.899 7.437 -5.355 1.00 . A A . 111 LYS N 1 1
2 2895 1 1 99 LYS NZ N -12.437 10.556 -4.972 1.00 . A A . 111 LYS NZ 1 1
2 2896 1 1 99 LYS O O -7.807 7.024 -7.563 1.00 . A A . 111 LYS O 1 1
2 2897 1 1 100 ALA C C -9.756 4.848 -8.127 1.00 . A A . 112 ALA C 1 1
2 2898 1 1 100 ALA CA C -8.445 4.307 -7.568 1.00 . A A . 112 ALA CA 1 1
2 2899 1 1 100 ALA CB C -8.596 2.844 -7.192 1.00 . A A . 112 ALA CB 1 1
2 2900 1 1 100 ALA H H -7.979 4.650 -5.546 1.00 . A A . 112 ALA H 1 1
2 2901 1 1 100 ALA HA H -7.662 4.381 -8.315 1.00 . A A . 112 ALA HA 1 1
2 2902 1 1 100 ALA HB1 H -7.648 2.465 -6.844 1.00 . A A . 112 ALA HB1 1 1
2 2903 1 1 100 ALA HB2 H -8.913 2.280 -8.058 1.00 . A A . 112 ALA HB2 1 1
2 2904 1 1 100 ALA HB3 H -9.333 2.746 -6.409 1.00 . A A . 112 ALA HB3 1 1
2 2905 1 1 100 ALA N N -8.030 5.086 -6.422 1.00 . A A . 112 ALA N 1 1
2 2906 1 1 100 ALA O O -10.618 5.313 -7.372 1.00 . A A . 112 ALA O 1 1
2 2907 1 1 101 LEU C C -12.371 4.525 -9.755 1.00 . A A . 113 LEU C 1 1
2 2908 1 1 101 LEU CA C -11.101 5.308 -10.111 1.00 . A A . 113 LEU CA 1 1
2 2909 1 1 101 LEU CB C -10.893 5.381 -11.652 1.00 . A A . 113 LEU CB 1 1
2 2910 1 1 101 LEU CD1 C -9.446 3.289 -11.900 1.00 . A A . 113 LEU CD1 1 1
2 2911 1 1 101 LEU CD2 C -11.868 3.184 -12.499 1.00 . A A . 113 LEU CD2 1 1
2 2912 1 1 101 LEU CG C -10.631 4.068 -12.444 1.00 . A A . 113 LEU CG 1 1
2 2913 1 1 101 LEU H H -9.204 4.366 -9.980 1.00 . A A . 113 LEU H 1 1
2 2914 1 1 101 LEU HA H -11.231 6.317 -9.747 1.00 . A A . 113 LEU HA 1 1
2 2915 1 1 101 LEU HB2 H -11.775 5.838 -12.075 1.00 . A A . 113 LEU HB2 1 1
2 2916 1 1 101 LEU HB3 H -10.059 6.045 -11.834 1.00 . A A . 113 LEU HB3 1 1
2 2917 1 1 101 LEU HD11 H -9.304 2.393 -12.489 1.00 . A A . 113 LEU HD11 1 1
2 2918 1 1 101 LEU HD12 H -9.637 3.016 -10.873 1.00 . A A . 113 LEU HD12 1 1
2 2919 1 1 101 LEU HD13 H -8.557 3.900 -11.952 1.00 . A A . 113 LEU HD13 1 1
2 2920 1 1 101 LEU HD21 H -12.171 2.931 -11.494 1.00 . A A . 113 LEU HD21 1 1
2 2921 1 1 101 LEU HD22 H -11.641 2.280 -13.046 1.00 . A A . 113 LEU HD22 1 1
2 2922 1 1 101 LEU HD23 H -12.668 3.713 -12.996 1.00 . A A . 113 LEU HD23 1 1
2 2923 1 1 101 LEU HG H -10.387 4.337 -13.463 1.00 . A A . 113 LEU HG 1 1
2 2924 1 1 101 LEU N N -9.914 4.776 -9.440 1.00 . A A . 113 LEU N 1 1
2 2925 1 1 101 LEU O O -13.458 4.841 -10.235 1.00 . A A . 113 LEU O 1 1
2 2926 1 1 102 SER C C -14.039 3.253 -7.246 1.00 . A A . 114 SER C 1 1
2 2927 1 1 102 SER CA C -13.365 2.695 -8.501 1.00 . A A . 114 SER CA 1 1
2 2928 1 1 102 SER CB C -12.895 1.258 -8.261 1.00 . A A . 114 SER CB 1 1
2 2929 1 1 102 SER H H -11.352 3.339 -8.513 1.00 . A A . 114 SER H 1 1
2 2930 1 1 102 SER HA H -14.079 2.702 -9.312 1.00 . A A . 114 SER HA 1 1
2 2931 1 1 102 SER HB2 H -12.297 0.932 -9.100 1.00 . A A . 114 SER HB2 1 1
2 2932 1 1 102 SER HB3 H -12.300 1.222 -7.361 1.00 . A A . 114 SER HB3 1 1
2 2933 1 1 102 SER HG H -14.474 0.584 -7.304 1.00 . A A . 114 SER HG 1 1
2 2934 1 1 102 SER N N -12.235 3.522 -8.896 1.00 . A A . 114 SER N 1 1
2 2935 1 1 102 SER O O -14.944 2.630 -6.685 1.00 . A A . 114 SER O 1 1
2 2936 1 1 102 SER OG O -13.994 0.370 -8.118 1.00 . A A . 114 SER OG 1 1
2 2937 1 1 103 GLY C C -13.438 4.734 -4.372 1.00 . A A . 115 GLY C 1 1
2 2938 1 1 103 GLY CA C -14.200 5.046 -5.640 1.00 . A A . 115 GLY CA 1 1
2 2939 1 1 103 GLY H H -12.854 4.866 -7.265 1.00 . A A . 115 GLY H 1 1
2 2940 1 1 103 GLY HA2 H -14.215 6.116 -5.785 1.00 . A A . 115 GLY HA2 1 1
2 2941 1 1 103 GLY HA3 H -15.214 4.692 -5.537 1.00 . A A . 115 GLY HA3 1 1
2 2942 1 1 103 GLY N N -13.599 4.423 -6.803 1.00 . A A . 115 GLY N 1 1
2 2943 1 1 103 GLY O O -12.329 5.234 -4.172 1.00 . A A . 115 GLY O 1 1
2 2944 1 1 104 ASP C C -12.237 2.507 -2.574 1.00 . A A . 116 ASP C 1 1
2 2945 1 1 104 ASP CA C -13.344 3.503 -2.284 1.00 . A A . 116 ASP CA 1 1
2 2946 1 1 104 ASP CB C -14.324 2.918 -1.269 1.00 . A A . 116 ASP CB 1 1
2 2947 1 1 104 ASP CG C -13.614 2.362 -0.050 1.00 . A A . 116 ASP CG 1 1
2 2948 1 1 104 ASP H H -14.903 3.536 -3.719 1.00 . A A . 116 ASP H 1 1
2 2949 1 1 104 ASP HA H -12.898 4.391 -1.861 1.00 . A A . 116 ASP HA 1 1
2 2950 1 1 104 ASP HB2 H -15.005 3.692 -0.947 1.00 . A A . 116 ASP HB2 1 1
2 2951 1 1 104 ASP HB3 H -14.884 2.119 -1.735 1.00 . A A . 116 ASP HB3 1 1
2 2952 1 1 104 ASP N N -14.015 3.898 -3.516 1.00 . A A . 116 ASP N 1 1
2 2953 1 1 104 ASP O O -12.450 1.294 -2.575 1.00 . A A . 116 ASP O 1 1
2 2954 1 1 104 ASP OD1 O -13.846 1.183 0.288 1.00 . A A . 116 ASP OD1 1 1
2 2955 1 1 104 ASP OD2 O -12.807 3.096 0.558 1.00 . A A . 116 ASP OD2 1 1
2 2956 1 1 105 SER C C -8.726 3.204 -3.460 1.00 . A A . 117 SER C 1 1
2 2957 1 1 105 SER CA C -9.876 2.265 -3.139 1.00 . A A . 117 SER CA 1 1
2 2958 1 1 105 SER CB C -10.106 1.300 -4.293 1.00 . A A . 117 SER CB 1 1
2 2959 1 1 105 SER H H -11.005 4.026 -2.923 1.00 . A A . 117 SER H 1 1
2 2960 1 1 105 SER HA H -9.638 1.693 -2.250 1.00 . A A . 117 SER HA 1 1
2 2961 1 1 105 SER HB2 H -9.150 0.973 -4.668 1.00 . A A . 117 SER HB2 1 1
2 2962 1 1 105 SER HB3 H -10.662 0.449 -3.931 1.00 . A A . 117 SER HB3 1 1
2 2963 1 1 105 SER HG H -11.118 2.795 -5.058 1.00 . A A . 117 SER HG 1 1
2 2964 1 1 105 SER N N -11.069 3.047 -2.870 1.00 . A A . 117 SER N 1 1
2 2965 1 1 105 SER O O -8.947 4.307 -3.955 1.00 . A A . 117 SER O 1 1
2 2966 1 1 105 SER OG O -10.832 1.921 -5.343 1.00 . A A . 117 SER OG 1 1
2 2967 1 1 106 TYR C C -5.151 2.695 -3.739 1.00 . A A . 118 TYR C 1 1
2 2968 1 1 106 TYR CA C -6.327 3.593 -3.380 1.00 . A A . 118 TYR CA 1 1
2 2969 1 1 106 TYR CB C -5.981 4.413 -2.126 1.00 . A A . 118 TYR CB 1 1
2 2970 1 1 106 TYR CD1 C -7.857 4.528 -0.470 1.00 . A A . 118 TYR CD1 1 1
2 2971 1 1 106 TYR CD2 C -7.548 6.363 -1.943 1.00 . A A . 118 TYR CD2 1 1
2 2972 1 1 106 TYR CE1 C -8.927 5.172 0.120 1.00 . A A . 118 TYR CE1 1 1
2 2973 1 1 106 TYR CE2 C -8.617 7.020 -1.364 1.00 . A A . 118 TYR CE2 1 1
2 2974 1 1 106 TYR CG C -7.155 5.114 -1.502 1.00 . A A . 118 TYR CG 1 1
2 2975 1 1 106 TYR CZ C -9.338 6.398 -0.368 1.00 . A A . 118 TYR CZ 1 1
2 2976 1 1 106 TYR H H -7.413 1.862 -2.806 1.00 . A A . 118 TYR H 1 1
2 2977 1 1 106 TYR HA H -6.525 4.263 -4.205 1.00 . A A . 118 TYR HA 1 1
2 2978 1 1 106 TYR HB2 H -5.560 3.761 -1.378 1.00 . A A . 118 TYR HB2 1 1
2 2979 1 1 106 TYR HB3 H -5.259 5.171 -2.397 1.00 . A A . 118 TYR HB3 1 1
2 2980 1 1 106 TYR HD1 H -7.553 3.549 -0.129 1.00 . A A . 118 TYR HD1 1 1
2 2981 1 1 106 TYR HD2 H -7.001 6.821 -2.754 1.00 . A A . 118 TYR HD2 1 1
2 2982 1 1 106 TYR HE1 H -9.463 4.696 0.930 1.00 . A A . 118 TYR HE1 1 1
2 2983 1 1 106 TYR HE2 H -8.909 7.996 -1.720 1.00 . A A . 118 TYR HE2 1 1
2 2984 1 1 106 TYR HH H -10.303 7.001 1.210 1.00 . A A . 118 TYR HH 1 1
2 2985 1 1 106 TYR N N -7.517 2.776 -3.163 1.00 . A A . 118 TYR N 1 1
2 2986 1 1 106 TYR O O -4.956 1.647 -3.126 1.00 . A A . 118 TYR O 1 1
2 2987 1 1 106 TYR OH O -10.368 7.070 0.252 1.00 . A A . 118 TYR OH 1 1
2 2988 1 1 107 TRP C C -2.025 2.634 -4.320 1.00 . A A . 119 TRP C 1 1
2 2989 1 1 107 TRP CA C -3.246 2.303 -5.152 1.00 . A A . 119 TRP CA 1 1
2 2990 1 1 107 TRP CB C -2.922 2.575 -6.610 1.00 . A A . 119 TRP CB 1 1
2 2991 1 1 107 TRP CD1 C -5.209 2.599 -7.783 1.00 . A A . 119 TRP CD1 1 1
2 2992 1 1 107 TRP CD2 C -3.771 1.062 -8.535 1.00 . A A . 119 TRP CD2 1 1
2 2993 1 1 107 TRP CE2 C -4.968 0.939 -9.260 1.00 . A A . 119 TRP CE2 1 1
2 2994 1 1 107 TRP CE3 C -2.714 0.205 -8.829 1.00 . A A . 119 TRP CE3 1 1
2 2995 1 1 107 TRP CG C -3.949 2.105 -7.586 1.00 . A A . 119 TRP CG 1 1
2 2996 1 1 107 TRP CH2 C -4.070 -0.832 -10.536 1.00 . A A . 119 TRP CH2 1 1
2 2997 1 1 107 TRP CZ2 C -5.130 -0.005 -10.267 1.00 . A A . 119 TRP CZ2 1 1
2 2998 1 1 107 TRP CZ3 C -2.868 -0.725 -9.823 1.00 . A A . 119 TRP CZ3 1 1
2 2999 1 1 107 TRP H H -4.551 3.947 -5.190 1.00 . A A . 119 TRP H 1 1
2 3000 1 1 107 TRP HA H -3.495 1.257 -5.021 1.00 . A A . 119 TRP HA 1 1
2 3001 1 1 107 TRP HB2 H -2.818 3.642 -6.741 1.00 . A A . 119 TRP HB2 1 1
2 3002 1 1 107 TRP HB3 H -1.982 2.080 -6.846 1.00 . A A . 119 TRP HB3 1 1
2 3003 1 1 107 TRP HD1 H -5.647 3.417 -7.216 1.00 . A A . 119 TRP HD1 1 1
2 3004 1 1 107 TRP HE1 H -6.751 2.035 -9.107 1.00 . A A . 119 TRP HE1 1 1
2 3005 1 1 107 TRP HE3 H -1.781 0.267 -8.298 1.00 . A A . 119 TRP HE3 1 1
2 3006 1 1 107 TRP HH2 H -4.147 -1.580 -11.310 1.00 . A A . 119 TRP HH2 1 1
2 3007 1 1 107 TRP HZ2 H -6.052 -0.098 -10.821 1.00 . A A . 119 TRP HZ2 1 1
2 3008 1 1 107 TRP HZ3 H -2.053 -1.385 -10.053 1.00 . A A . 119 TRP HZ3 1 1
2 3009 1 1 107 TRP N N -4.372 3.093 -4.730 1.00 . A A . 119 TRP N 1 1
2 3010 1 1 107 TRP NE1 N -5.835 1.887 -8.784 1.00 . A A . 119 TRP NE1 1 1
2 3011 1 1 107 TRP O O -1.936 3.704 -3.722 1.00 . A A . 119 TRP O 1 1
2 3012 1 1 108 VAL C C 1.332 1.358 -4.383 1.00 . A A . 120 VAL C 1 1
2 3013 1 1 108 VAL CA C 0.143 1.843 -3.549 1.00 . A A . 120 VAL CA 1 1
2 3014 1 1 108 VAL CB C 0.093 1.126 -2.426 1.00 . A A . 120 VAL CB 1 1
2 3015 1 1 108 VAL CG1 C 1.395 1.256 -1.635 1.00 . A A . 120 VAL CG1 1 1
2 3016 1 1 108 VAL CG2 C -1.092 1.510 -1.548 1.00 . A A . 120 VAL CG2 1 1
2 3017 1 1 108 VAL H H -1.226 0.905 -4.861 1.00 . A A . 120 VAL H 1 1
2 3018 1 1 108 VAL HA H 0.281 2.889 -3.305 1.00 . A A . 120 VAL HA 1 1
2 3019 1 1 108 VAL HB H -0.037 0.092 -2.701 1.00 . A A . 120 VAL HB 1 1
2 3020 1 1 108 VAL HG11 H 1.319 0.683 -0.725 1.00 . A A . 120 VAL HG11 1 1
2 3021 1 1 108 VAL HG12 H 1.571 2.294 -1.394 1.00 . A A . 120 VAL HG12 1 1
2 3022 1 1 108 VAL HG13 H 2.216 0.880 -2.230 1.00 . A A . 120 VAL HG13 1 1
2 3023 1 1 108 VAL HG21 H -2.012 1.343 -2.089 1.00 . A A . 120 VAL HG21 1 1
2 3024 1 1 108 VAL HG22 H -1.019 2.554 -1.279 1.00 . A A . 120 VAL HG22 1 1
2 3025 1 1 108 VAL HG23 H -1.088 0.907 -0.653 1.00 . A A . 120 VAL HG23 1 1
2 3026 1 1 108 VAL N N -1.087 1.713 -4.315 1.00 . A A . 120 VAL N 1 1
2 3027 1 1 108 VAL O O 1.528 0.154 -4.562 1.00 . A A . 120 VAL O 1 1
2 3028 1 1 109 PHE C C 4.532 2.351 -4.791 1.00 . A A . 121 PHE C 1 1
2 3029 1 1 109 PHE CA C 3.328 1.940 -5.618 1.00 . A A . 121 PHE CA 1 1
2 3030 1 1 109 PHE CB C 3.386 2.650 -6.969 1.00 . A A . 121 PHE CB 1 1
2 3031 1 1 109 PHE CD1 C 1.203 3.397 -7.959 1.00 . A A . 121 PHE CD1 1 1
2 3032 1 1 109 PHE CD2 C 2.054 1.258 -8.578 1.00 . A A . 121 PHE CD2 1 1
2 3033 1 1 109 PHE CE1 C 0.108 3.203 -8.778 1.00 . A A . 121 PHE CE1 1 1
2 3034 1 1 109 PHE CE2 C 0.959 1.057 -9.397 1.00 . A A . 121 PHE CE2 1 1
2 3035 1 1 109 PHE CG C 2.188 2.428 -7.849 1.00 . A A . 121 PHE CG 1 1
2 3036 1 1 109 PHE CZ C -0.013 2.031 -9.499 1.00 . A A . 121 PHE CZ 1 1
2 3037 1 1 109 PHE H H 1.889 3.241 -4.783 1.00 . A A . 121 PHE H 1 1
2 3038 1 1 109 PHE HA H 3.339 0.868 -5.769 1.00 . A A . 121 PHE HA 1 1
2 3039 1 1 109 PHE HB2 H 3.475 3.707 -6.795 1.00 . A A . 121 PHE HB2 1 1
2 3040 1 1 109 PHE HB3 H 4.259 2.307 -7.504 1.00 . A A . 121 PHE HB3 1 1
2 3041 1 1 109 PHE HD1 H 1.298 4.314 -7.396 1.00 . A A . 121 PHE HD1 1 1
2 3042 1 1 109 PHE HD2 H 2.815 0.494 -8.500 1.00 . A A . 121 PHE HD2 1 1
2 3043 1 1 109 PHE HE1 H -0.653 3.966 -8.855 1.00 . A A . 121 PHE HE1 1 1
2 3044 1 1 109 PHE HE2 H 0.867 0.139 -9.959 1.00 . A A . 121 PHE HE2 1 1
2 3045 1 1 109 PHE HZ H -0.869 1.876 -10.141 1.00 . A A . 121 PHE HZ 1 1
2 3046 1 1 109 PHE N N 2.119 2.288 -4.897 1.00 . A A . 121 PHE N 1 1
2 3047 1 1 109 PHE O O 4.723 3.538 -4.521 1.00 . A A . 121 PHE O 1 1
2 3048 1 1 110 VAL C C 7.786 1.313 -4.318 1.00 . A A . 122 VAL C 1 1
2 3049 1 1 110 VAL CA C 6.508 1.678 -3.580 1.00 . A A . 122 VAL CA 1 1
2 3050 1 1 110 VAL CB C 6.491 1.080 -2.393 1.00 . A A . 122 VAL CB 1 1
2 3051 1 1 110 VAL CG1 C 5.399 1.672 -1.510 1.00 . A A . 122 VAL CG1 1 1
2 3052 1 1 110 VAL CG2 C 6.313 -0.426 -2.515 1.00 . A A . 122 VAL CG2 1 1
2 3053 1 1 110 VAL H H 5.147 0.459 -4.644 1.00 . A A . 122 VAL H 1 1
2 3054 1 1 110 VAL HA H 6.520 2.751 -3.419 1.00 . A A . 122 VAL HA 1 1
2 3055 1 1 110 VAL HB H 7.441 1.253 -1.913 1.00 . A A . 122 VAL HB 1 1
2 3056 1 1 110 VAL HG11 H 5.582 2.726 -1.366 1.00 . A A . 122 VAL HG11 1 1
2 3057 1 1 110 VAL HG12 H 5.401 1.171 -0.553 1.00 . A A . 122 VAL HG12 1 1
2 3058 1 1 110 VAL HG13 H 4.440 1.534 -1.986 1.00 . A A . 122 VAL HG13 1 1
2 3059 1 1 110 VAL HG21 H 5.389 -0.634 -3.032 1.00 . A A . 122 VAL HG21 1 1
2 3060 1 1 110 VAL HG22 H 6.282 -0.866 -1.529 1.00 . A A . 122 VAL HG22 1 1
2 3061 1 1 110 VAL HG23 H 7.138 -0.844 -3.070 1.00 . A A . 122 VAL HG23 1 1
2 3062 1 1 110 VAL N N 5.334 1.385 -4.380 1.00 . A A . 122 VAL N 1 1
2 3063 1 1 110 VAL O O 7.788 0.491 -5.237 1.00 . A A . 122 VAL O 1 1
2 3064 1 1 111 LYS C C 11.223 1.963 -3.466 1.00 . A A . 123 LYS C 1 1
2 3065 1 1 111 LYS CA C 10.160 1.742 -4.526 1.00 . A A . 123 LYS CA 1 1
2 3066 1 1 111 LYS CB C 10.384 2.661 -5.736 1.00 . A A . 123 LYS CB 1 1
2 3067 1 1 111 LYS CD C 12.877 3.128 -5.924 1.00 . A A . 123 LYS CD 1 1
2 3068 1 1 111 LYS CE C 12.628 4.626 -5.843 1.00 . A A . 123 LYS CE 1 1
2 3069 1 1 111 LYS CG C 11.674 2.396 -6.512 1.00 . A A . 123 LYS CG 1 1
2 3070 1 1 111 LYS H H 8.763 2.672 -3.262 1.00 . A A . 123 LYS H 1 1
2 3071 1 1 111 LYS HA H 10.193 0.717 -4.845 1.00 . A A . 123 LYS HA 1 1
2 3072 1 1 111 LYS HB2 H 9.554 2.541 -6.416 1.00 . A A . 123 LYS HB2 1 1
2 3073 1 1 111 LYS HB3 H 10.403 3.685 -5.391 1.00 . A A . 123 LYS HB3 1 1
2 3074 1 1 111 LYS HD2 H 13.069 2.749 -4.931 1.00 . A A . 123 LYS HD2 1 1
2 3075 1 1 111 LYS HD3 H 13.737 2.949 -6.553 1.00 . A A . 123 LYS HD3 1 1
2 3076 1 1 111 LYS HE2 H 12.215 4.957 -6.783 1.00 . A A . 123 LYS HE2 1 1
2 3077 1 1 111 LYS HE3 H 11.913 4.814 -5.054 1.00 . A A . 123 LYS HE3 1 1
2 3078 1 1 111 LYS HG2 H 11.875 1.335 -6.494 1.00 . A A . 123 LYS HG2 1 1
2 3079 1 1 111 LYS HG3 H 11.534 2.717 -7.533 1.00 . A A . 123 LYS HG3 1 1
2 3080 1 1 111 LYS HZ1 H 13.620 6.386 -5.320 1.00 . A A . 123 LYS HZ1 1 1
2 3081 1 1 111 LYS HZ2 H 14.477 5.413 -6.410 1.00 . A A . 123 LYS HZ2 1 1
2 3082 1 1 111 LYS HZ3 H 14.399 4.974 -4.775 1.00 . A A . 123 LYS HZ3 1 1
2 3083 1 1 111 LYS N N 8.856 1.984 -3.946 1.00 . A A . 123 LYS N 1 1
2 3084 1 1 111 LYS NZ N 13.866 5.400 -5.566 1.00 . A A . 123 LYS NZ 1 1
2 3085 1 1 111 LYS O O 11.444 3.088 -3.025 1.00 . A A . 123 LYS O 1 1
2 3086 1 1 112 ARG C C 14.217 1.274 -2.628 1.00 . A A . 124 ARG C 1 1
2 3087 1 1 112 ARG CA C 12.863 0.955 -2.008 1.00 . A A . 124 ARG CA 1 1
2 3088 1 1 112 ARG CB C 12.934 -0.370 -1.249 1.00 . A A . 124 ARG CB 1 1
2 3089 1 1 112 ARG CD C 11.691 -2.318 -0.271 1.00 . A A . 124 ARG CD 1 1
2 3090 1 1 112 ARG CG C 11.571 -0.936 -0.888 1.00 . A A . 124 ARG CG 1 1
2 3091 1 1 112 ARG CZ C 10.137 -4.045 0.555 1.00 . A A . 124 ARG CZ 1 1
2 3092 1 1 112 ARG H H 11.618 0.011 -3.432 1.00 . A A . 124 ARG H 1 1
2 3093 1 1 112 ARG HA H 12.591 1.748 -1.323 1.00 . A A . 124 ARG HA 1 1
2 3094 1 1 112 ARG HB2 H 13.451 -1.096 -1.860 1.00 . A A . 124 ARG HB2 1 1
2 3095 1 1 112 ARG HB3 H 13.491 -0.221 -0.336 1.00 . A A . 124 ARG HB3 1 1
2 3096 1 1 112 ARG HD2 H 12.403 -2.893 -0.844 1.00 . A A . 124 ARG HD2 1 1
2 3097 1 1 112 ARG HD3 H 12.045 -2.216 0.744 1.00 . A A . 124 ARG HD3 1 1
2 3098 1 1 112 ARG HE H 9.738 -2.748 -0.917 1.00 . A A . 124 ARG HE 1 1
2 3099 1 1 112 ARG HG2 H 11.093 -0.277 -0.180 1.00 . A A . 124 ARG HG2 1 1
2 3100 1 1 112 ARG HG3 H 10.971 -1.003 -1.784 1.00 . A A . 124 ARG HG3 1 1
2 3101 1 1 112 ARG HH11 H 11.882 -3.900 1.583 1.00 . A A . 124 ARG HH11 1 1
2 3102 1 1 112 ARG HH12 H 10.809 -5.163 2.114 1.00 . A A . 124 ARG HH12 1 1
2 3103 1 1 112 ARG HH21 H 8.313 -4.434 -0.254 1.00 . A A . 124 ARG HH21 1 1
2 3104 1 1 112 ARG HH22 H 8.784 -5.474 1.058 1.00 . A A . 124 ARG HH22 1 1
2 3105 1 1 112 ARG N N 11.848 0.885 -3.041 1.00 . A A . 124 ARG N 1 1
2 3106 1 1 112 ARG NE N 10.411 -3.029 -0.261 1.00 . A A . 124 ARG NE 1 1
2 3107 1 1 112 ARG NH1 N 11.012 -4.399 1.489 1.00 . A A . 124 ARG NH1 1 1
2 3108 1 1 112 ARG NH2 N 8.985 -4.699 0.444 1.00 . A A . 124 ARG NH2 1 1
2 3109 1 1 112 ARG O O 14.657 0.595 -3.559 1.00 . A A . 124 ARG O 1 1
2 3110 1 1 113 VAL C C 16.144 3.225 -4.004 1.00 . A A . 125 VAL C 1 1
2 3111 1 1 113 VAL CA C 16.170 2.767 -2.542 1.00 . A A . 125 VAL CA 1 1
2 3112 1 1 113 VAL CB C 17.105 1.838 -2.367 1.00 . A A . 125 VAL CB 1 1
2 3113 1 1 113 VAL CG1 C 18.486 2.404 -2.681 1.00 . A A . 125 VAL CG1 1 1
2 3114 1 1 113 VAL CG2 C 17.076 1.282 -0.950 1.00 . A A . 125 VAL CG2 1 1
2 3115 1 1 113 VAL H H 14.411 2.809 -1.373 1.00 . A A . 125 VAL H 1 1
2 3116 1 1 113 VAL HA H 16.427 3.626 -1.930 1.00 . A A . 125 VAL HA 1 1
2 3117 1 1 113 VAL HB H 16.909 1.023 -3.042 1.00 . A A . 125 VAL HB 1 1
2 3118 1 1 113 VAL HG11 H 18.706 3.213 -2.001 1.00 . A A . 125 VAL HG11 1 1
2 3119 1 1 113 VAL HG12 H 18.503 2.771 -3.697 1.00 . A A . 125 VAL HG12 1 1
2 3120 1 1 113 VAL HG13 H 19.227 1.627 -2.567 1.00 . A A . 125 VAL HG13 1 1
2 3121 1 1 113 VAL HG21 H 17.214 2.087 -0.243 1.00 . A A . 125 VAL HG21 1 1
2 3122 1 1 113 VAL HG22 H 17.869 0.560 -0.832 1.00 . A A . 125 VAL HG22 1 1
2 3123 1 1 113 VAL HG23 H 16.123 0.804 -0.771 1.00 . A A . 125 VAL HG23 1 1
2 3124 1 1 113 VAL N N 14.853 2.315 -2.100 1.00 . A A . 125 VAL N 1 1
2 3125 1 1 113 VAL O O 15.881 4.423 -4.234 1.00 . A A . 125 VAL O 1 1
2 3126 1 1 113 VAL OXT O 16.390 2.402 -4.918 1.00 . A A . 125 VAL OXT 1 1
2 3127 2 2 1 HC4 C1 C 0.045 -7.802 19.386 1.00 . B A . 169 HC4 C1 1 1
2 3128 2 2 1 HC4 C1' C 1.351 -9.408 16.873 1.00 . B A . 169 HC4 C1' 1 1
2 3129 2 2 1 HC4 C2 C -0.223 -9.244 18.894 1.00 . B A . 169 HC4 C2 1 1
2 3130 2 2 1 HC4 C2' C 1.780 -10.302 15.894 1.00 . B A . 169 HC4 C2' 1 1
2 3131 2 2 1 HC4 C3 C 0.386 -9.883 17.873 1.00 . B A . 169 HC4 C3 1 1
2 3132 2 2 1 HC4 C3' C 2.707 -9.937 14.937 1.00 . B A . 169 HC4 C3' 1 1
2 3133 2 2 1 HC4 C4' C 3.223 -8.664 14.935 1.00 . B A . 169 HC4 C4' 1 1
2 3134 2 2 1 HC4 C5' C 2.826 -7.759 15.889 1.00 . B A . 169 HC4 C5' 1 1
2 3135 2 2 1 HC4 C6' C 1.900 -8.133 16.847 1.00 . B A . 169 HC4 C6' 1 1
2 3136 2 2 1 HC4 H2 H -0.889 -9.845 19.495 1.00 . B A . 169 HC4 H2 1 1
2 3137 2 2 1 HC4 H2' H 1.343 -11.288 15.864 1.00 . B A . 169 HC4 H2' 1 1
2 3138 2 2 1 HC4 H3 H -0.012 -10.885 17.810 1.00 . B A . 169 HC4 H3 1 1
2 3139 2 2 1 HC4 H3' H 3.019 -10.654 14.188 1.00 . B A . 169 HC4 H3' 1 1
2 3140 2 2 1 HC4 H5' H 3.229 -6.756 15.892 1.00 . B A . 169 HC4 H5' 1 1
2 3141 2 2 1 HC4 H6' H 1.594 -7.419 17.592 1.00 . B A . 169 HC4 H6' 1 1
2 3142 2 2 1 HC4 HO4' H 3.840 -8.569 13.115 1.00 . B A . 169 HC4 HO4' 1 1
2 3143 2 2 1 HC4 O1 O 0.864 -7.025 18.919 1.00 . B A . 169 HC4 O1 1 1
2 3144 2 2 1 HC4 O4' O 4.148 -8.297 13.985 1.00 . B A . 169 HC4 O4' 1 1
3 3145 1 1 14 LEU C C 10.689 -6.789 -11.699 1.00 . A A . 26 LEU C 1 1
3 3146 1 1 14 LEU CA C 10.856 -8.153 -12.361 1.00 . A A . 26 LEU CA 1 1
3 3147 1 1 14 LEU CB C 12.076 -8.903 -11.796 1.00 . A A . 26 LEU CB 1 1
3 3148 1 1 14 LEU CD1 C 13.864 -7.119 -11.949 1.00 . A A . 26 LEU CD1 1 1
3 3149 1 1 14 LEU CD2 C 14.498 -9.537 -11.972 1.00 . A A . 26 LEU CD2 1 1
3 3150 1 1 14 LEU CG C 13.445 -8.517 -12.381 1.00 . A A . 26 LEU CG 1 1
3 3151 1 1 14 LEU H H 10.043 -7.765 -14.239 1.00 . A A . 26 LEU H 1 1
3 3152 1 1 14 LEU HA H 9.970 -8.729 -12.149 1.00 . A A . 26 LEU HA 1 1
3 3153 1 1 14 LEU HB2 H 12.109 -8.732 -10.730 1.00 . A A . 26 LEU HB2 1 1
3 3154 1 1 14 LEU HB3 H 11.926 -9.959 -11.966 1.00 . A A . 26 LEU HB3 1 1
3 3155 1 1 14 LEU HD11 H 13.136 -6.400 -12.299 1.00 . A A . 26 LEU HD11 1 1
3 3156 1 1 14 LEU HD12 H 14.831 -6.885 -12.369 1.00 . A A . 26 LEU HD12 1 1
3 3157 1 1 14 LEU HD13 H 13.920 -7.077 -10.872 1.00 . A A . 26 LEU HD13 1 1
3 3158 1 1 14 LEU HD21 H 14.561 -9.571 -10.895 1.00 . A A . 26 LEU HD21 1 1
3 3159 1 1 14 LEU HD22 H 15.454 -9.250 -12.380 1.00 . A A . 26 LEU HD22 1 1
3 3160 1 1 14 LEU HD23 H 14.221 -10.511 -12.347 1.00 . A A . 26 LEU HD23 1 1
3 3161 1 1 14 LEU HG H 13.379 -8.524 -13.459 1.00 . A A . 26 LEU HG 1 1
3 3162 1 1 14 LEU N N 10.962 -8.039 -13.834 1.00 . A A . 26 LEU N 1 1
3 3163 1 1 14 LEU O O 11.048 -6.601 -10.537 1.00 . A A . 26 LEU O 1 1
3 3164 1 1 15 ALA C C 8.542 -4.417 -11.210 1.00 . A A . 27 ALA C 1 1
3 3165 1 1 15 ALA CA C 9.901 -4.507 -11.897 1.00 . A A . 27 ALA CA 1 1
3 3166 1 1 15 ALA CB C 10.021 -3.461 -13.001 1.00 . A A . 27 ALA CB 1 1
3 3167 1 1 15 ALA H H 9.815 -6.060 -13.330 1.00 . A A . 27 ALA H 1 1
3 3168 1 1 15 ALA HA H 10.675 -4.313 -11.166 1.00 . A A . 27 ALA HA 1 1
3 3169 1 1 15 ALA HB1 H 9.866 -2.477 -12.585 1.00 . A A . 27 ALA HB1 1 1
3 3170 1 1 15 ALA HB2 H 9.277 -3.652 -13.761 1.00 . A A . 27 ALA HB2 1 1
3 3171 1 1 15 ALA HB3 H 11.006 -3.514 -13.442 1.00 . A A . 27 ALA HB3 1 1
3 3172 1 1 15 ALA N N 10.117 -5.846 -12.428 1.00 . A A . 27 ALA N 1 1
3 3173 1 1 15 ALA O O 7.522 -4.160 -11.852 1.00 . A A . 27 ALA O 1 1
3 3174 1 1 16 PHE C C 7.195 -3.344 -8.328 1.00 . A A . 28 PHE C 1 1
3 3175 1 1 16 PHE CA C 7.294 -4.632 -9.144 1.00 . A A . 28 PHE CA 1 1
3 3176 1 1 16 PHE CB C 7.194 -5.867 -8.237 1.00 . A A . 28 PHE CB 1 1
3 3177 1 1 16 PHE CD1 C 9.402 -6.999 -7.844 1.00 . A A . 28 PHE CD1 1 1
3 3178 1 1 16 PHE CD2 C 8.576 -5.522 -6.164 1.00 . A A . 28 PHE CD2 1 1
3 3179 1 1 16 PHE CE1 C 10.523 -7.251 -7.077 1.00 . A A . 28 PHE CE1 1 1
3 3180 1 1 16 PHE CE2 C 9.695 -5.771 -5.393 1.00 . A A . 28 PHE CE2 1 1
3 3181 1 1 16 PHE CG C 8.417 -6.131 -7.398 1.00 . A A . 28 PHE CG 1 1
3 3182 1 1 16 PHE CZ C 10.670 -6.636 -5.850 1.00 . A A . 28 PHE CZ 1 1
3 3183 1 1 16 PHE H H 9.371 -4.874 -9.456 1.00 . A A . 28 PHE H 1 1
3 3184 1 1 16 PHE HA H 6.475 -4.653 -9.848 1.00 . A A . 28 PHE HA 1 1
3 3185 1 1 16 PHE HB2 H 6.357 -5.742 -7.567 1.00 . A A . 28 PHE HB2 1 1
3 3186 1 1 16 PHE HB3 H 7.023 -6.737 -8.853 1.00 . A A . 28 PHE HB3 1 1
3 3187 1 1 16 PHE HD1 H 9.289 -7.479 -8.806 1.00 . A A . 28 PHE HD1 1 1
3 3188 1 1 16 PHE HD2 H 7.815 -4.845 -5.805 1.00 . A A . 28 PHE HD2 1 1
3 3189 1 1 16 PHE HE1 H 11.281 -7.930 -7.437 1.00 . A A . 28 PHE HE1 1 1
3 3190 1 1 16 PHE HE2 H 9.808 -5.289 -4.434 1.00 . A A . 28 PHE HE2 1 1
3 3191 1 1 16 PHE HZ H 11.545 -6.833 -5.248 1.00 . A A . 28 PHE HZ 1 1
3 3192 1 1 16 PHE N N 8.529 -4.666 -9.912 1.00 . A A . 28 PHE N 1 1
3 3193 1 1 16 PHE O O 8.001 -2.426 -8.501 1.00 . A A . 28 PHE O 1 1
3 3194 1 1 17 GLY C C 4.725 -1.356 -7.059 1.00 . A A . 29 GLY C 1 1
3 3195 1 1 17 GLY CA C 5.990 -2.080 -6.664 1.00 . A A . 29 GLY CA 1 1
3 3196 1 1 17 GLY H H 5.629 -4.061 -7.316 1.00 . A A . 29 GLY H 1 1
3 3197 1 1 17 GLY HA2 H 5.921 -2.350 -5.623 1.00 . A A . 29 GLY HA2 1 1
3 3198 1 1 17 GLY HA3 H 6.830 -1.413 -6.798 1.00 . A A . 29 GLY HA3 1 1
3 3199 1 1 17 GLY N N 6.207 -3.279 -7.448 1.00 . A A . 29 GLY N 1 1
3 3200 1 1 17 GLY O O 4.687 -0.129 -7.088 1.00 . A A . 29 GLY O 1 1
3 3201 1 1 18 ALA C C 1.264 -2.392 -7.221 1.00 . A A . 30 ALA C 1 1
3 3202 1 1 18 ALA CA C 2.412 -1.546 -7.756 1.00 . A A . 30 ALA CA 1 1
3 3203 1 1 18 ALA CB C 2.323 -1.429 -9.271 1.00 . A A . 30 ALA CB 1 1
3 3204 1 1 18 ALA H H 3.785 -3.091 -7.342 1.00 . A A . 30 ALA H 1 1
3 3205 1 1 18 ALA HA H 2.349 -0.552 -7.333 1.00 . A A . 30 ALA HA 1 1
3 3206 1 1 18 ALA HB1 H 3.158 -0.849 -9.639 1.00 . A A . 30 ALA HB1 1 1
3 3207 1 1 18 ALA HB2 H 1.400 -0.938 -9.539 1.00 . A A . 30 ALA HB2 1 1
3 3208 1 1 18 ALA HB3 H 2.349 -2.415 -9.710 1.00 . A A . 30 ALA HB3 1 1
3 3209 1 1 18 ALA N N 3.689 -2.118 -7.370 1.00 . A A . 30 ALA N 1 1
3 3210 1 1 18 ALA O O 0.995 -3.479 -7.732 1.00 . A A . 30 ALA O 1 1
3 3211 1 1 19 ILE C C -1.702 -1.731 -5.360 1.00 . A A . 31 ILE C 1 1
3 3212 1 1 19 ILE CA C -0.511 -2.643 -5.599 1.00 . A A . 31 ILE CA 1 1
3 3213 1 1 19 ILE CB C -0.159 -3.268 -4.480 1.00 . A A . 31 ILE CB 1 1
3 3214 1 1 19 ILE CD1 C -0.976 -4.726 -2.556 1.00 . A A . 31 ILE CD1 1 1
3 3215 1 1 19 ILE CG1 C -1.297 -4.100 -3.899 1.00 . A A . 31 ILE CG1 1 1
3 3216 1 1 19 ILE CG2 C 0.399 -2.294 -3.441 1.00 . A A . 31 ILE CG2 1 1
3 3217 1 1 19 ILE H H 0.858 -1.042 -5.803 1.00 . A A . 31 ILE H 1 1
3 3218 1 1 19 ILE HA H -0.811 -3.390 -6.325 1.00 . A A . 31 ILE HA 1 1
3 3219 1 1 19 ILE HB H 0.615 -3.950 -4.744 1.00 . A A . 31 ILE HB 1 1
3 3220 1 1 19 ILE HD11 H -1.827 -5.295 -2.211 1.00 . A A . 31 ILE HD11 1 1
3 3221 1 1 19 ILE HD12 H -0.750 -3.948 -1.841 1.00 . A A . 31 ILE HD12 1 1
3 3222 1 1 19 ILE HD13 H -0.122 -5.379 -2.657 1.00 . A A . 31 ILE HD13 1 1
3 3223 1 1 19 ILE HG12 H -2.173 -3.481 -3.780 1.00 . A A . 31 ILE HG12 1 1
3 3224 1 1 19 ILE HG13 H -1.511 -4.899 -4.588 1.00 . A A . 31 ILE HG13 1 1
3 3225 1 1 19 ILE HG21 H 1.271 -1.800 -3.843 1.00 . A A . 31 ILE HG21 1 1
3 3226 1 1 19 ILE HG22 H 0.672 -2.834 -2.547 1.00 . A A . 31 ILE HG22 1 1
3 3227 1 1 19 ILE HG23 H -0.353 -1.556 -3.200 1.00 . A A . 31 ILE HG23 1 1
3 3228 1 1 19 ILE N N 0.599 -1.911 -6.184 1.00 . A A . 31 ILE N 1 1
3 3229 1 1 19 ILE O O -1.549 -0.552 -5.060 1.00 . A A . 31 ILE O 1 1
3 3230 1 1 20 GLN C C -4.852 -2.148 -4.200 1.00 . A A . 32 GLN C 1 1
3 3231 1 1 20 GLN CA C -4.103 -1.526 -5.361 1.00 . A A . 32 GLN CA 1 1
3 3232 1 1 20 GLN CB C -4.995 -1.460 -6.603 1.00 . A A . 32 GLN CB 1 1
3 3233 1 1 20 GLN CD C -6.384 -2.731 -8.322 1.00 . A A . 32 GLN CD 1 1
3 3234 1 1 20 GLN CG C -5.345 -2.808 -7.217 1.00 . A A . 32 GLN CG 1 1
3 3235 1 1 20 GLN H H -2.925 -3.161 -5.988 1.00 . A A . 32 GLN H 1 1
3 3236 1 1 20 GLN HA H -3.824 -0.520 -5.082 1.00 . A A . 32 GLN HA 1 1
3 3237 1 1 20 GLN HB2 H -5.909 -0.962 -6.337 1.00 . A A . 32 GLN HB2 1 1
3 3238 1 1 20 GLN HB3 H -4.483 -0.878 -7.352 1.00 . A A . 32 GLN HB3 1 1
3 3239 1 1 20 GLN HE21 H -7.296 -1.189 -7.460 1.00 . A A . 32 GLN HE21 1 1
3 3240 1 1 20 GLN HE22 H -7.984 -1.740 -8.938 1.00 . A A . 32 GLN HE22 1 1
3 3241 1 1 20 GLN HG2 H -4.447 -3.230 -7.640 1.00 . A A . 32 GLN HG2 1 1
3 3242 1 1 20 GLN HG3 H -5.716 -3.458 -6.441 1.00 . A A . 32 GLN HG3 1 1
3 3243 1 1 20 GLN N N -2.879 -2.253 -5.624 1.00 . A A . 32 GLN N 1 1
3 3244 1 1 20 GLN NE2 N -7.314 -1.791 -8.228 1.00 . A A . 32 GLN NE2 1 1
3 3245 1 1 20 GLN O O -5.061 -3.365 -4.153 1.00 . A A . 32 GLN O 1 1
3 3246 1 1 20 GLN OE1 O -6.359 -3.531 -9.253 1.00 . A A . 32 GLN OE1 1 1
3 3247 1 1 21 LEU C C -7.235 -0.890 -1.949 1.00 . A A . 33 LEU C 1 1
3 3248 1 1 21 LEU CA C -6.007 -1.760 -2.111 1.00 . A A . 33 LEU CA 1 1
3 3249 1 1 21 LEU CB C -5.140 -1.781 -0.842 1.00 . A A . 33 LEU CB 1 1
3 3250 1 1 21 LEU CD1 C -5.328 0.532 0.165 1.00 . A A . 33 LEU CD1 1 1
3 3251 1 1 21 LEU CD2 C -3.216 -0.775 0.420 1.00 . A A . 33 LEU CD2 1 1
3 3252 1 1 21 LEU CG C -4.399 -0.480 -0.489 1.00 . A A . 33 LEU CG 1 1
3 3253 1 1 21 LEU H H -4.981 -0.354 -3.331 1.00 . A A . 33 LEU H 1 1
3 3254 1 1 21 LEU HA H -6.346 -2.767 -2.313 1.00 . A A . 33 LEU HA 1 1
3 3255 1 1 21 LEU HB2 H -5.776 -2.044 -0.015 1.00 . A A . 33 LEU HB2 1 1
3 3256 1 1 21 LEU HB3 H -4.403 -2.561 -0.961 1.00 . A A . 33 LEU HB3 1 1
3 3257 1 1 21 LEU HD11 H -5.766 0.099 1.053 1.00 . A A . 33 LEU HD11 1 1
3 3258 1 1 21 LEU HD12 H -6.112 0.801 -0.527 1.00 . A A . 33 LEU HD12 1 1
3 3259 1 1 21 LEU HD13 H -4.769 1.416 0.436 1.00 . A A . 33 LEU HD13 1 1
3 3260 1 1 21 LEU HD21 H -3.566 -1.252 1.324 1.00 . A A . 33 LEU HD21 1 1
3 3261 1 1 21 LEU HD22 H -2.717 0.149 0.672 1.00 . A A . 33 LEU HD22 1 1
3 3262 1 1 21 LEU HD23 H -2.525 -1.431 -0.089 1.00 . A A . 33 LEU HD23 1 1
3 3263 1 1 21 LEU HG H -4.017 -0.038 -1.398 1.00 . A A . 33 LEU HG 1 1
3 3264 1 1 21 LEU N N -5.230 -1.312 -3.256 1.00 . A A . 33 LEU N 1 1
3 3265 1 1 21 LEU O O -7.291 0.217 -2.474 1.00 . A A . 33 LEU O 1 1
3 3266 1 1 22 ASP C C -9.373 0.320 0.089 1.00 . A A . 34 ASP C 1 1
3 3267 1 1 22 ASP CA C -9.471 -0.648 -1.082 1.00 . A A . 34 ASP CA 1 1
3 3268 1 1 22 ASP CB C -10.700 -1.571 -0.939 1.00 . A A . 34 ASP CB 1 1
3 3269 1 1 22 ASP CG C -10.755 -2.387 0.348 1.00 . A A . 34 ASP CG 1 1
3 3270 1 1 22 ASP H H -8.127 -2.294 -0.854 1.00 . A A . 34 ASP H 1 1
3 3271 1 1 22 ASP HA H -9.608 -0.050 -1.972 1.00 . A A . 34 ASP HA 1 1
3 3272 1 1 22 ASP HB2 H -11.592 -0.966 -0.983 1.00 . A A . 34 ASP HB2 1 1
3 3273 1 1 22 ASP HB3 H -10.711 -2.260 -1.774 1.00 . A A . 34 ASP HB3 1 1
3 3274 1 1 22 ASP N N -8.231 -1.399 -1.259 1.00 . A A . 34 ASP N 1 1
3 3275 1 1 22 ASP O O -8.469 0.230 0.922 1.00 . A A . 34 ASP O 1 1
3 3276 1 1 22 ASP OD1 O -10.069 -2.040 1.327 1.00 . A A . 34 ASP OD1 1 1
3 3277 1 1 22 ASP OD2 O -11.525 -3.371 0.388 1.00 . A A . 34 ASP OD2 1 1
3 3278 1 1 23 GLY C C -10.945 1.681 2.474 1.00 . A A . 35 GLY C 1 1
3 3279 1 1 23 GLY CA C -10.354 2.238 1.196 1.00 . A A . 35 GLY CA 1 1
3 3280 1 1 23 GLY H H -10.983 1.271 -0.584 1.00 . A A . 35 GLY H 1 1
3 3281 1 1 23 GLY HA2 H -9.349 2.585 1.394 1.00 . A A . 35 GLY HA2 1 1
3 3282 1 1 23 GLY HA3 H -10.954 3.074 0.871 1.00 . A A . 35 GLY HA3 1 1
3 3283 1 1 23 GLY N N -10.309 1.252 0.130 1.00 . A A . 35 GLY N 1 1
3 3284 1 1 23 GLY O O -11.414 2.426 3.335 1.00 . A A . 35 GLY O 1 1
3 3285 1 1 24 ASP C C -10.332 -0.964 4.546 1.00 . A A . 36 ASP C 1 1
3 3286 1 1 24 ASP CA C -11.454 -0.319 3.750 1.00 . A A . 36 ASP CA 1 1
3 3287 1 1 24 ASP CB C -12.452 -1.383 3.307 1.00 . A A . 36 ASP CB 1 1
3 3288 1 1 24 ASP CG C -13.866 -0.856 3.192 1.00 . A A . 36 ASP CG 1 1
3 3289 1 1 24 ASP H H -10.519 -0.169 1.870 1.00 . A A . 36 ASP H 1 1
3 3290 1 1 24 ASP HA H -11.957 0.407 4.372 1.00 . A A . 36 ASP HA 1 1
3 3291 1 1 24 ASP HB2 H -12.151 -1.749 2.332 1.00 . A A . 36 ASP HB2 1 1
3 3292 1 1 24 ASP HB3 H -12.442 -2.198 4.015 1.00 . A A . 36 ASP HB3 1 1
3 3293 1 1 24 ASP N N -10.920 0.366 2.593 1.00 . A A . 36 ASP N 1 1
3 3294 1 1 24 ASP O O -10.456 -1.176 5.753 1.00 . A A . 36 ASP O 1 1
3 3295 1 1 24 ASP OD1 O -14.236 -0.364 2.103 1.00 . A A . 36 ASP OD1 1 1
3 3296 1 1 24 ASP OD2 O -14.611 -0.911 4.191 1.00 . A A . 36 ASP OD2 1 1
3 3297 1 1 25 GLY C C -7.798 -3.270 3.923 1.00 . A A . 37 GLY C 1 1
3 3298 1 1 25 GLY CA C -8.104 -1.906 4.506 1.00 . A A . 37 GLY CA 1 1
3 3299 1 1 25 GLY H H -9.218 -1.117 2.889 1.00 . A A . 37 GLY H 1 1
3 3300 1 1 25 GLY HA2 H -7.239 -1.267 4.385 1.00 . A A . 37 GLY HA2 1 1
3 3301 1 1 25 GLY HA3 H -8.316 -2.015 5.558 1.00 . A A . 37 GLY HA3 1 1
3 3302 1 1 25 GLY N N -9.243 -1.285 3.858 1.00 . A A . 37 GLY N 1 1
3 3303 1 1 25 GLY O O -7.001 -4.030 4.477 1.00 . A A . 37 GLY O 1 1
3 3304 1 1 26 ASN C C -7.463 -4.719 0.864 1.00 . A A . 38 ASN C 1 1
3 3305 1 1 26 ASN CA C -8.255 -4.870 2.152 1.00 . A A . 38 ASN CA 1 1
3 3306 1 1 26 ASN CB C -9.616 -5.504 1.837 1.00 . A A . 38 ASN CB 1 1
3 3307 1 1 26 ASN CG C -10.472 -5.710 3.072 1.00 . A A . 38 ASN CG 1 1
3 3308 1 1 26 ASN H H -9.018 -2.911 2.377 1.00 . A A . 38 ASN H 1 1
3 3309 1 1 26 ASN HA H -7.710 -5.515 2.826 1.00 . A A . 38 ASN HA 1 1
3 3310 1 1 26 ASN HB2 H -10.154 -4.865 1.155 1.00 . A A . 38 ASN HB2 1 1
3 3311 1 1 26 ASN HB3 H -9.456 -6.466 1.370 1.00 . A A . 38 ASN HB3 1 1
3 3312 1 1 26 ASN HD21 H -11.369 -3.965 2.761 1.00 . A A . 38 ASN HD21 1 1
3 3313 1 1 26 ASN HD22 H -11.888 -4.846 4.159 1.00 . A A . 38 ASN HD22 1 1
3 3314 1 1 26 ASN N N -8.425 -3.579 2.797 1.00 . A A . 38 ASN N 1 1
3 3315 1 1 26 ASN ND2 N -11.333 -4.746 3.360 1.00 . A A . 38 ASN ND2 1 1
3 3316 1 1 26 ASN O O -7.602 -3.726 0.149 1.00 . A A . 38 ASN O 1 1
3 3317 1 1 26 ASN OD1 O -10.376 -6.735 3.748 1.00 . A A . 38 ASN OD1 1 1
3 3318 1 1 27 ILE C C -6.764 -6.184 -1.798 1.00 . A A . 39 ILE C 1 1
3 3319 1 1 27 ILE CA C -5.870 -5.698 -0.661 1.00 . A A . 39 ILE CA 1 1
3 3320 1 1 27 ILE CB C -4.794 -6.472 -0.565 1.00 . A A . 39 ILE CB 1 1
3 3321 1 1 27 ILE CD1 C -3.383 -4.599 0.469 1.00 . A A . 39 ILE CD1 1 1
3 3322 1 1 27 ILE CG1 C -3.881 -6.026 0.584 1.00 . A A . 39 ILE CG1 1 1
3 3323 1 1 27 ILE CG2 C -4.009 -6.501 -1.874 1.00 . A A . 39 ILE CG2 1 1
3 3324 1 1 27 ILE H H -6.524 -6.449 1.193 1.00 . A A . 39 ILE H 1 1
3 3325 1 1 27 ILE HA H -5.569 -4.674 -0.868 1.00 . A A . 39 ILE HA 1 1
3 3326 1 1 27 ILE HB H -5.130 -7.472 -0.347 1.00 . A A . 39 ILE HB 1 1
3 3327 1 1 27 ILE HD11 H -2.814 -4.489 -0.441 1.00 . A A . 39 ILE HD11 1 1
3 3328 1 1 27 ILE HD12 H -2.755 -4.369 1.317 1.00 . A A . 39 ILE HD12 1 1
3 3329 1 1 27 ILE HD13 H -4.225 -3.923 0.450 1.00 . A A . 39 ILE HD13 1 1
3 3330 1 1 27 ILE HG12 H -4.416 -6.116 1.513 1.00 . A A . 39 ILE HG12 1 1
3 3331 1 1 27 ILE HG13 H -3.017 -6.673 0.611 1.00 . A A . 39 ILE HG13 1 1
3 3332 1 1 27 ILE HG21 H -3.142 -7.135 -1.760 1.00 . A A . 39 ILE HG21 1 1
3 3333 1 1 27 ILE HG22 H -3.691 -5.500 -2.125 1.00 . A A . 39 ILE HG22 1 1
3 3334 1 1 27 ILE HG23 H -4.638 -6.887 -2.663 1.00 . A A . 39 ILE HG23 1 1
3 3335 1 1 27 ILE N N -6.625 -5.699 0.572 1.00 . A A . 39 ILE N 1 1
3 3336 1 1 27 ILE O O -7.578 -7.091 -1.612 1.00 . A A . 39 ILE O 1 1
3 3337 1 1 28 LEU C C -6.730 -6.642 -5.152 1.00 . A A . 40 LEU C 1 1
3 3338 1 1 28 LEU CA C -7.507 -5.882 -4.081 1.00 . A A . 40 LEU CA 1 1
3 3339 1 1 28 LEU CB C -8.127 -4.612 -4.674 1.00 . A A . 40 LEU CB 1 1
3 3340 1 1 28 LEU CD1 C -10.324 -5.672 -5.262 1.00 . A A . 40 LEU CD1 1 1
3 3341 1 1 28 LEU CD2 C -9.650 -3.516 -6.338 1.00 . A A . 40 LEU CD2 1 1
3 3342 1 1 28 LEU CG C -9.158 -4.845 -5.782 1.00 . A A . 40 LEU CG 1 1
3 3343 1 1 28 LEU H H -5.978 -4.841 -3.049 1.00 . A A . 40 LEU H 1 1
3 3344 1 1 28 LEU HA H -8.300 -6.519 -3.715 1.00 . A A . 40 LEU HA 1 1
3 3345 1 1 28 LEU HB2 H -8.605 -4.064 -3.874 1.00 . A A . 40 LEU HB2 1 1
3 3346 1 1 28 LEU HB3 H -7.331 -4.004 -5.077 1.00 . A A . 40 LEU HB3 1 1
3 3347 1 1 28 LEU HD11 H -11.045 -5.815 -6.052 1.00 . A A . 40 LEU HD11 1 1
3 3348 1 1 28 LEU HD12 H -10.792 -5.156 -4.435 1.00 . A A . 40 LEU HD12 1 1
3 3349 1 1 28 LEU HD13 H -9.961 -6.632 -4.927 1.00 . A A . 40 LEU HD13 1 1
3 3350 1 1 28 LEU HD21 H -8.815 -2.967 -6.747 1.00 . A A . 40 LEU HD21 1 1
3 3351 1 1 28 LEU HD22 H -10.106 -2.940 -5.548 1.00 . A A . 40 LEU HD22 1 1
3 3352 1 1 28 LEU HD23 H -10.377 -3.698 -7.116 1.00 . A A . 40 LEU HD23 1 1
3 3353 1 1 28 LEU HG H -8.693 -5.394 -6.588 1.00 . A A . 40 LEU HG 1 1
3 3354 1 1 28 LEU N N -6.653 -5.548 -2.953 1.00 . A A . 40 LEU N 1 1
3 3355 1 1 28 LEU O O -7.143 -7.722 -5.579 1.00 . A A . 40 LEU O 1 1
3 3356 1 1 29 GLN C C -3.395 -6.133 -6.682 1.00 . A A . 41 GLN C 1 1
3 3357 1 1 29 GLN CA C -4.814 -6.691 -6.649 1.00 . A A . 41 GLN CA 1 1
3 3358 1 1 29 GLN CB C -5.500 -6.453 -8.003 1.00 . A A . 41 GLN CB 1 1
3 3359 1 1 29 GLN CD C -4.706 -8.614 -9.064 1.00 . A A . 41 GLN CD 1 1
3 3360 1 1 29 GLN CG C -4.790 -7.103 -9.185 1.00 . A A . 41 GLN CG 1 1
3 3361 1 1 29 GLN H H -5.286 -5.252 -5.151 1.00 . A A . 41 GLN H 1 1
3 3362 1 1 29 GLN HA H -4.763 -7.753 -6.465 1.00 . A A . 41 GLN HA 1 1
3 3363 1 1 29 GLN HB2 H -6.506 -6.849 -7.955 1.00 . A A . 41 GLN HB2 1 1
3 3364 1 1 29 GLN HB3 H -5.553 -5.390 -8.184 1.00 . A A . 41 GLN HB3 1 1
3 3365 1 1 29 GLN HE21 H -2.985 -8.624 -10.056 1.00 . A A . 41 GLN HE21 1 1
3 3366 1 1 29 GLN HE22 H -3.579 -10.177 -9.561 1.00 . A A . 41 GLN HE22 1 1
3 3367 1 1 29 GLN HG2 H -5.328 -6.862 -10.089 1.00 . A A . 41 GLN HG2 1 1
3 3368 1 1 29 GLN HG3 H -3.786 -6.704 -9.247 1.00 . A A . 41 GLN HG3 1 1
3 3369 1 1 29 GLN N N -5.600 -6.084 -5.574 1.00 . A A . 41 GLN N 1 1
3 3370 1 1 29 GLN NE2 N -3.650 -9.194 -9.611 1.00 . A A . 41 GLN NE2 1 1
3 3371 1 1 29 GLN O O -3.166 -4.966 -6.363 1.00 . A A . 41 GLN O 1 1
3 3372 1 1 29 GLN OE1 O -5.578 -9.253 -8.475 1.00 . A A . 41 GLN OE1 1 1
3 3373 1 1 30 TYR C C -0.615 -6.621 -8.651 1.00 . A A . 42 TYR C 1 1
3 3374 1 1 30 TYR CA C -1.055 -6.567 -7.191 1.00 . A A . 42 TYR CA 1 1
3 3375 1 1 30 TYR CB C -0.153 -7.460 -6.330 1.00 . A A . 42 TYR CB 1 1
3 3376 1 1 30 TYR CD1 C 2.304 -7.440 -6.923 1.00 . A A . 42 TYR CD1 1 1
3 3377 1 1 30 TYR CD2 C 1.515 -5.875 -5.312 1.00 . A A . 42 TYR CD2 1 1
3 3378 1 1 30 TYR CE1 C 3.582 -6.929 -6.798 1.00 . A A . 42 TYR CE1 1 1
3 3379 1 1 30 TYR CE2 C 2.787 -5.361 -5.178 1.00 . A A . 42 TYR CE2 1 1
3 3380 1 1 30 TYR CG C 1.251 -6.922 -6.182 1.00 . A A . 42 TYR CG 1 1
3 3381 1 1 30 TYR CZ C 3.817 -5.889 -5.924 1.00 . A A . 42 TYR CZ 1 1
3 3382 1 1 30 TYR H H -2.693 -7.900 -7.297 1.00 . A A . 42 TYR H 1 1
3 3383 1 1 30 TYR HA H -0.975 -5.547 -6.846 1.00 . A A . 42 TYR HA 1 1
3 3384 1 1 30 TYR HB2 H -0.580 -7.550 -5.343 1.00 . A A . 42 TYR HB2 1 1
3 3385 1 1 30 TYR HB3 H -0.087 -8.439 -6.782 1.00 . A A . 42 TYR HB3 1 1
3 3386 1 1 30 TYR HD1 H 2.114 -8.255 -7.605 1.00 . A A . 42 TYR HD1 1 1
3 3387 1 1 30 TYR HD2 H 0.701 -5.463 -4.729 1.00 . A A . 42 TYR HD2 1 1
3 3388 1 1 30 TYR HE1 H 4.389 -7.345 -7.382 1.00 . A A . 42 TYR HE1 1 1
3 3389 1 1 30 TYR HE2 H 2.971 -4.546 -4.492 1.00 . A A . 42 TYR HE2 1 1
3 3390 1 1 30 TYR HH H 5.310 -5.297 -4.864 1.00 . A A . 42 TYR HH 1 1
3 3391 1 1 30 TYR N N -2.446 -6.977 -7.072 1.00 . A A . 42 TYR N 1 1
3 3392 1 1 30 TYR O O -1.145 -7.407 -9.442 1.00 . A A . 42 TYR O 1 1
3 3393 1 1 30 TYR OH O 5.085 -5.371 -5.799 1.00 . A A . 42 TYR OH 1 1
3 3394 1 1 31 ASN C C 2.375 -5.756 -10.351 1.00 . A A . 43 ASN C 1 1
3 3395 1 1 31 ASN CA C 0.853 -5.701 -10.361 1.00 . A A . 43 ASN CA 1 1
3 3396 1 1 31 ASN CB C 0.394 -4.408 -11.045 1.00 . A A . 43 ASN CB 1 1
3 3397 1 1 31 ASN CG C -1.114 -4.272 -11.104 1.00 . A A . 43 ASN CG 1 1
3 3398 1 1 31 ASN H H 0.707 -5.162 -8.319 1.00 . A A . 43 ASN H 1 1
3 3399 1 1 31 ASN HA H 0.473 -6.549 -10.910 1.00 . A A . 43 ASN HA 1 1
3 3400 1 1 31 ASN HB2 H 0.789 -3.564 -10.501 1.00 . A A . 43 ASN HB2 1 1
3 3401 1 1 31 ASN HB3 H 0.778 -4.389 -12.054 1.00 . A A . 43 ASN HB3 1 1
3 3402 1 1 31 ASN HD21 H -1.125 -3.368 -9.339 1.00 . A A . 43 ASN HD21 1 1
3 3403 1 1 31 ASN HD22 H -2.666 -3.564 -10.096 1.00 . A A . 43 ASN HD22 1 1
3 3404 1 1 31 ASN N N 0.338 -5.771 -9.001 1.00 . A A . 43 ASN N 1 1
3 3405 1 1 31 ASN ND2 N -1.694 -3.679 -10.075 1.00 . A A . 43 ASN ND2 1 1
3 3406 1 1 31 ASN O O 3.024 -5.080 -9.551 1.00 . A A . 43 ASN O 1 1
3 3407 1 1 31 ASN OD1 O -1.754 -4.696 -12.064 1.00 . A A . 43 ASN OD1 1 1
3 3408 1 1 32 ALA C C 4.771 -6.804 -12.825 1.00 . A A . 44 ALA C 1 1
3 3409 1 1 32 ALA CA C 4.379 -6.696 -11.358 1.00 . A A . 44 ALA CA 1 1
3 3410 1 1 32 ALA CB C 4.880 -7.908 -10.583 1.00 . A A . 44 ALA CB 1 1
3 3411 1 1 32 ALA H H 2.356 -7.105 -11.825 1.00 . A A . 44 ALA H 1 1
3 3412 1 1 32 ALA HA H 4.833 -5.811 -10.935 1.00 . A A . 44 ALA HA 1 1
3 3413 1 1 32 ALA HB1 H 4.589 -7.819 -9.546 1.00 . A A . 44 ALA HB1 1 1
3 3414 1 1 32 ALA HB2 H 5.956 -7.961 -10.651 1.00 . A A . 44 ALA HB2 1 1
3 3415 1 1 32 ALA HB3 H 4.448 -8.808 -11.001 1.00 . A A . 44 ALA HB3 1 1
3 3416 1 1 32 ALA N N 2.935 -6.570 -11.233 1.00 . A A . 44 ALA N 1 1
3 3417 1 1 32 ALA O O 3.969 -7.231 -13.658 1.00 . A A . 44 ALA O 1 1
3 3418 1 1 33 ALA C C 7.196 -7.803 -14.748 1.00 . A A . 45 ALA C 1 1
3 3419 1 1 33 ALA CA C 6.467 -6.486 -14.520 1.00 . A A . 45 ALA CA 1 1
3 3420 1 1 33 ALA CB C 7.371 -5.311 -14.861 1.00 . A A . 45 ALA CB 1 1
3 3421 1 1 33 ALA H H 6.570 -6.012 -12.458 1.00 . A A . 45 ALA H 1 1
3 3422 1 1 33 ALA HA H 5.608 -6.448 -15.173 1.00 . A A . 45 ALA HA 1 1
3 3423 1 1 33 ALA HB1 H 7.661 -5.369 -15.898 1.00 . A A . 45 ALA HB1 1 1
3 3424 1 1 33 ALA HB2 H 8.253 -5.344 -14.239 1.00 . A A . 45 ALA HB2 1 1
3 3425 1 1 33 ALA HB3 H 6.842 -4.386 -14.686 1.00 . A A . 45 ALA HB3 1 1
3 3426 1 1 33 ALA N N 5.986 -6.393 -13.151 1.00 . A A . 45 ALA N 1 1
3 3427 1 1 33 ALA O O 8.392 -7.910 -14.481 1.00 . A A . 45 ALA O 1 1
3 3428 1 1 34 GLU C C 7.366 -10.868 -14.242 1.00 . A A . 46 GLU C 1 1
3 3429 1 1 34 GLU CA C 6.960 -10.134 -15.518 1.00 . A A . 46 GLU CA 1 1
3 3430 1 1 34 GLU CB C 8.128 -10.095 -16.507 1.00 . A A . 46 GLU CB 1 1
3 3431 1 1 34 GLU CD C 7.263 -11.990 -17.930 1.00 . A A . 46 GLU CD 1 1
3 3432 1 1 34 GLU CG C 8.431 -11.450 -17.125 1.00 . A A . 46 GLU CG 1 1
3 3433 1 1 34 GLU H H 5.496 -8.616 -15.386 1.00 . A A . 46 GLU H 1 1
3 3434 1 1 34 GLU HA H 6.150 -10.687 -15.971 1.00 . A A . 46 GLU HA 1 1
3 3435 1 1 34 GLU HB2 H 7.890 -9.403 -17.303 1.00 . A A . 46 GLU HB2 1 1
3 3436 1 1 34 GLU HB3 H 9.012 -9.751 -15.992 1.00 . A A . 46 GLU HB3 1 1
3 3437 1 1 34 GLU HG2 H 9.285 -11.352 -17.779 1.00 . A A . 46 GLU HG2 1 1
3 3438 1 1 34 GLU HG3 H 8.660 -12.151 -16.335 1.00 . A A . 46 GLU HG3 1 1
3 3439 1 1 34 GLU N N 6.446 -8.794 -15.226 1.00 . A A . 46 GLU N 1 1
3 3440 1 1 34 GLU O O 8.425 -10.611 -13.661 1.00 . A A . 46 GLU O 1 1
3 3441 1 1 34 GLU OE1 O 6.288 -12.484 -17.319 1.00 . A A . 46 GLU OE1 1 1
3 3442 1 1 34 GLU OE2 O 7.309 -11.914 -19.178 1.00 . A A . 46 GLU OE2 1 1
3 3443 1 1 35 GLY C C 5.490 -12.700 -11.797 1.00 . A A . 47 GLY C 1 1
3 3444 1 1 35 GLY CA C 6.756 -12.539 -12.608 1.00 . A A . 47 GLY CA 1 1
3 3445 1 1 35 GLY H H 5.709 -11.974 -14.351 1.00 . A A . 47 GLY H 1 1
3 3446 1 1 35 GLY HA2 H 7.135 -13.516 -12.866 1.00 . A A . 47 GLY HA2 1 1
3 3447 1 1 35 GLY HA3 H 7.491 -12.020 -12.011 1.00 . A A . 47 GLY HA3 1 1
3 3448 1 1 35 GLY N N 6.516 -11.790 -13.822 1.00 . A A . 47 GLY N 1 1
3 3449 1 1 35 GLY O O 5.523 -12.691 -10.564 1.00 . A A . 47 GLY O 1 1
3 3450 1 1 36 ASP C C 2.892 -14.324 -11.222 1.00 . A A . 48 ASP C 1 1
3 3451 1 1 36 ASP CA C 3.065 -12.956 -11.858 1.00 . A A . 48 ASP CA 1 1
3 3452 1 1 36 ASP CB C 1.944 -12.724 -12.879 1.00 . A A . 48 ASP CB 1 1
3 3453 1 1 36 ASP CG C 2.031 -11.374 -13.559 1.00 . A A . 48 ASP CG 1 1
3 3454 1 1 36 ASP H H 4.430 -12.930 -13.476 1.00 . A A . 48 ASP H 1 1
3 3455 1 1 36 ASP HA H 3.008 -12.198 -11.090 1.00 . A A . 48 ASP HA 1 1
3 3456 1 1 36 ASP HB2 H 1.999 -13.489 -13.638 1.00 . A A . 48 ASP HB2 1 1
3 3457 1 1 36 ASP HB3 H 0.991 -12.792 -12.377 1.00 . A A . 48 ASP HB3 1 1
3 3458 1 1 36 ASP N N 4.373 -12.861 -12.495 1.00 . A A . 48 ASP N 1 1
3 3459 1 1 36 ASP O O 2.581 -15.291 -11.918 1.00 . A A . 48 ASP O 1 1
3 3460 1 1 36 ASP OD1 O 2.898 -11.206 -14.444 1.00 . A A . 48 ASP OD1 1 1
3 3461 1 1 36 ASP OD2 O 1.214 -10.485 -13.243 1.00 . A A . 48 ASP OD2 1 1
3 3462 1 1 37 ILE C C 3.483 -16.863 -9.872 1.00 . A A . 49 ILE C 1 1
3 3463 1 1 37 ILE CA C 3.041 -15.621 -9.096 1.00 . A A . 49 ILE CA 1 1
3 3464 1 1 37 ILE CB C 1.837 -15.817 -8.552 1.00 . A A . 49 ILE CB 1 1
3 3465 1 1 37 ILE CD1 C -0.662 -16.098 -9.006 1.00 . A A . 49 ILE CD1 1 1
3 3466 1 1 37 ILE CG1 C 0.704 -15.797 -9.589 1.00 . A A . 49 ILE CG1 1 1
3 3467 1 1 37 ILE CG2 C 1.594 -14.777 -7.465 1.00 . A A . 49 ILE CG2 1 1
3 3468 1 1 37 ILE H H 3.373 -13.554 -9.440 1.00 . A A . 49 ILE H 1 1
3 3469 1 1 37 ILE HA H 3.749 -15.492 -8.282 1.00 . A A . 49 ILE HA 1 1
3 3470 1 1 37 ILE HB H 1.842 -16.786 -8.083 1.00 . A A . 49 ILE HB 1 1
3 3471 1 1 37 ILE HD11 H -1.406 -16.053 -9.788 1.00 . A A . 49 ILE HD11 1 1
3 3472 1 1 37 ILE HD12 H -0.897 -15.370 -8.244 1.00 . A A . 49 ILE HD12 1 1
3 3473 1 1 37 ILE HD13 H -0.656 -17.086 -8.571 1.00 . A A . 49 ILE HD13 1 1
3 3474 1 1 37 ILE HG12 H 0.659 -14.820 -10.046 1.00 . A A . 49 ILE HG12 1 1
3 3475 1 1 37 ILE HG13 H 0.909 -16.535 -10.349 1.00 . A A . 49 ILE HG13 1 1
3 3476 1 1 37 ILE HG21 H 2.351 -14.873 -6.701 1.00 . A A . 49 ILE HG21 1 1
3 3477 1 1 37 ILE HG22 H 0.619 -14.935 -7.029 1.00 . A A . 49 ILE HG22 1 1
3 3478 1 1 37 ILE HG23 H 1.640 -13.787 -7.895 1.00 . A A . 49 ILE HG23 1 1
3 3479 1 1 37 ILE N N 3.123 -14.385 -9.898 1.00 . A A . 49 ILE N 1 1
3 3480 1 1 37 ILE O O 2.811 -17.896 -9.870 1.00 . A A . 49 ILE O 1 1
3 3481 1 1 38 THR C C 6.138 -18.679 -10.525 1.00 . A A . 50 THR C 1 1
3 3482 1 1 38 THR CA C 5.159 -17.833 -11.340 1.00 . A A . 50 THR CA 1 1
3 3483 1 1 38 THR CB C 5.766 -17.350 -12.409 1.00 . A A . 50 THR CB 1 1
3 3484 1 1 38 THR CG2 C 6.041 -18.440 -13.436 1.00 . A A . 50 THR CG2 1 1
3 3485 1 1 38 THR H H 5.125 -15.908 -10.479 1.00 . A A . 50 THR H 1 1
3 3486 1 1 38 THR HA H 4.330 -18.457 -11.652 1.00 . A A . 50 THR HA 1 1
3 3487 1 1 38 THR HB H 6.709 -16.922 -12.115 1.00 . A A . 50 THR HB 1 1
3 3488 1 1 38 THR HG1 H 4.127 -16.237 -12.489 1.00 . A A . 50 THR HG1 1 1
3 3489 1 1 38 THR HG21 H 5.110 -18.901 -13.730 1.00 . A A . 50 THR HG21 1 1
3 3490 1 1 38 THR HG22 H 6.691 -19.188 -13.004 1.00 . A A . 50 THR HG22 1 1
3 3491 1 1 38 THR HG23 H 6.519 -18.007 -14.302 1.00 . A A . 50 THR HG23 1 1
3 3492 1 1 38 THR N N 4.626 -16.750 -10.533 1.00 . A A . 50 THR N 1 1
3 3493 1 1 38 THR O O 7.355 -18.472 -10.570 1.00 . A A . 50 THR O 1 1
3 3494 1 1 38 THR OG1 O 4.943 -16.330 -13.002 1.00 . A A . 50 THR OG1 1 1
3 3495 1 1 39 GLY C C 5.904 -20.628 -7.570 1.00 . A A . 51 GLY C 1 1
3 3496 1 1 39 GLY CA C 6.428 -20.504 -8.981 1.00 . A A . 51 GLY CA 1 1
3 3497 1 1 39 GLY H H 4.621 -19.758 -9.785 1.00 . A A . 51 GLY H 1 1
3 3498 1 1 39 GLY HA2 H 6.454 -21.485 -9.433 1.00 . A A . 51 GLY HA2 1 1
3 3499 1 1 39 GLY HA3 H 7.432 -20.106 -8.948 1.00 . A A . 51 GLY HA3 1 1
3 3500 1 1 39 GLY N N 5.601 -19.636 -9.786 1.00 . A A . 51 GLY N 1 1
3 3501 1 1 39 GLY O O 5.256 -21.614 -7.225 1.00 . A A . 51 GLY O 1 1
3 3502 1 1 40 ARG C C 5.420 -18.172 -4.966 1.00 . A A . 52 ARG C 1 1
3 3503 1 1 40 ARG CA C 5.756 -19.602 -5.363 1.00 . A A . 52 ARG CA 1 1
3 3504 1 1 40 ARG CB C 6.871 -20.135 -4.453 1.00 . A A . 52 ARG CB 1 1
3 3505 1 1 40 ARG CD C 8.708 -21.827 -4.117 1.00 . A A . 52 ARG CD 1 1
3 3506 1 1 40 ARG CG C 7.503 -21.427 -4.947 1.00 . A A . 52 ARG CG 1 1
3 3507 1 1 40 ARG CZ C 10.000 -23.842 -4.760 1.00 . A A . 52 ARG CZ 1 1
3 3508 1 1 40 ARG H H 6.703 -18.862 -7.094 1.00 . A A . 52 ARG H 1 1
3 3509 1 1 40 ARG HA H 4.878 -20.223 -5.266 1.00 . A A . 52 ARG HA 1 1
3 3510 1 1 40 ARG HB2 H 7.645 -19.385 -4.383 1.00 . A A . 52 ARG HB2 1 1
3 3511 1 1 40 ARG HB3 H 6.463 -20.311 -3.469 1.00 . A A . 52 ARG HB3 1 1
3 3512 1 1 40 ARG HD2 H 9.171 -20.936 -3.719 1.00 . A A . 52 ARG HD2 1 1
3 3513 1 1 40 ARG HD3 H 8.378 -22.458 -3.306 1.00 . A A . 52 ARG HD3 1 1
3 3514 1 1 40 ARG HE H 10.145 -22.049 -5.642 1.00 . A A . 52 ARG HE 1 1
3 3515 1 1 40 ARG HG2 H 6.768 -22.214 -4.894 1.00 . A A . 52 ARG HG2 1 1
3 3516 1 1 40 ARG HG3 H 7.813 -21.292 -5.975 1.00 . A A . 52 ARG HG3 1 1
3 3517 1 1 40 ARG HH11 H 8.722 -24.150 -3.212 1.00 . A A . 52 ARG HH11 1 1
3 3518 1 1 40 ARG HH12 H 9.641 -25.542 -3.712 1.00 . A A . 52 ARG HH12 1 1
3 3519 1 1 40 ARG HH21 H 11.346 -23.861 -6.273 1.00 . A A . 52 ARG HH21 1 1
3 3520 1 1 40 ARG HH22 H 11.161 -25.373 -5.432 1.00 . A A . 52 ARG HH22 1 1
3 3521 1 1 40 ARG N N 6.188 -19.622 -6.753 1.00 . A A . 52 ARG N 1 1
3 3522 1 1 40 ARG NE N 9.685 -22.558 -4.924 1.00 . A A . 52 ARG NE 1 1
3 3523 1 1 40 ARG NH1 N 9.408 -24.568 -3.820 1.00 . A A . 52 ARG NH1 1 1
3 3524 1 1 40 ARG NH2 N 10.903 -24.403 -5.555 1.00 . A A . 52 ARG NH2 1 1
3 3525 1 1 40 ARG O O 5.912 -17.229 -5.586 1.00 . A A . 52 ARG O 1 1
3 3526 1 1 41 ASP C C 5.033 -16.428 -2.134 1.00 . A A . 53 ASP C 1 1
3 3527 1 1 41 ASP CA C 4.287 -16.669 -3.443 1.00 . A A . 53 ASP CA 1 1
3 3528 1 1 41 ASP CB C 2.771 -16.432 -3.278 1.00 . A A . 53 ASP CB 1 1
3 3529 1 1 41 ASP CG C 2.087 -17.376 -2.301 1.00 . A A . 53 ASP CG 1 1
3 3530 1 1 41 ASP H H 4.154 -18.789 -3.541 1.00 . A A . 53 ASP H 1 1
3 3531 1 1 41 ASP HA H 4.664 -15.964 -4.171 1.00 . A A . 53 ASP HA 1 1
3 3532 1 1 41 ASP HB2 H 2.615 -15.423 -2.931 1.00 . A A . 53 ASP HB2 1 1
3 3533 1 1 41 ASP HB3 H 2.299 -16.546 -4.245 1.00 . A A . 53 ASP HB3 1 1
3 3534 1 1 41 ASP N N 4.582 -18.002 -3.955 1.00 . A A . 53 ASP N 1 1
3 3535 1 1 41 ASP O O 4.714 -17.008 -1.095 1.00 . A A . 53 ASP O 1 1
3 3536 1 1 41 ASP OD1 O 1.867 -16.986 -1.136 1.00 . A A . 53 ASP OD1 1 1
3 3537 1 1 41 ASP OD2 O 1.736 -18.503 -2.703 1.00 . A A . 53 ASP OD2 1 1
3 3538 1 1 42 PRO C C 6.218 -14.249 -0.103 1.00 . A A . 54 PRO C 1 1
3 3539 1 1 42 PRO CA C 6.890 -15.280 -1.005 1.00 . A A . 54 PRO CA 1 1
3 3540 1 1 42 PRO CB C 8.173 -14.714 -1.612 1.00 . A A . 54 PRO CB 1 1
3 3541 1 1 42 PRO CD C 6.576 -14.914 -3.396 1.00 . A A . 54 PRO CD 1 1
3 3542 1 1 42 PRO CG C 7.749 -14.104 -2.905 1.00 . A A . 54 PRO CG 1 1
3 3543 1 1 42 PRO HA H 7.120 -16.165 -0.432 1.00 . A A . 54 PRO HA 1 1
3 3544 1 1 42 PRO HB2 H 8.594 -13.976 -0.944 1.00 . A A . 54 PRO HB2 1 1
3 3545 1 1 42 PRO HB3 H 8.882 -15.513 -1.767 1.00 . A A . 54 PRO HB3 1 1
3 3546 1 1 42 PRO HD2 H 5.817 -14.264 -3.806 1.00 . A A . 54 PRO HD2 1 1
3 3547 1 1 42 PRO HD3 H 6.898 -15.632 -4.136 1.00 . A A . 54 PRO HD3 1 1
3 3548 1 1 42 PRO HG2 H 7.453 -13.078 -2.746 1.00 . A A . 54 PRO HG2 1 1
3 3549 1 1 42 PRO HG3 H 8.561 -14.153 -3.616 1.00 . A A . 54 PRO HG3 1 1
3 3550 1 1 42 PRO N N 6.082 -15.597 -2.182 1.00 . A A . 54 PRO N 1 1
3 3551 1 1 42 PRO O O 6.415 -14.245 1.112 1.00 . A A . 54 PRO O 1 1
3 3552 1 1 43 LYS C C 3.238 -12.386 -0.303 1.00 . A A . 55 LYS C 1 1
3 3553 1 1 43 LYS CA C 4.721 -12.336 0.020 1.00 . A A . 55 LYS CA 1 1
3 3554 1 1 43 LYS CB C 5.281 -10.959 -0.347 1.00 . A A . 55 LYS CB 1 1
3 3555 1 1 43 LYS CD C 7.260 -9.422 -0.460 1.00 . A A . 55 LYS CD 1 1
3 3556 1 1 43 LYS CE C 8.753 -9.265 -0.217 1.00 . A A . 55 LYS CE 1 1
3 3557 1 1 43 LYS CG C 6.771 -10.811 -0.090 1.00 . A A . 55 LYS CG 1 1
3 3558 1 1 43 LYS H H 5.275 -13.464 -1.672 1.00 . A A . 55 LYS H 1 1
3 3559 1 1 43 LYS HA H 4.860 -12.508 1.077 1.00 . A A . 55 LYS HA 1 1
3 3560 1 1 43 LYS HB2 H 5.100 -10.777 -1.396 1.00 . A A . 55 LYS HB2 1 1
3 3561 1 1 43 LYS HB3 H 4.764 -10.208 0.232 1.00 . A A . 55 LYS HB3 1 1
3 3562 1 1 43 LYS HD2 H 7.057 -9.248 -1.506 1.00 . A A . 55 LYS HD2 1 1
3 3563 1 1 43 LYS HD3 H 6.729 -8.694 0.137 1.00 . A A . 55 LYS HD3 1 1
3 3564 1 1 43 LYS HE2 H 9.282 -9.968 -0.843 1.00 . A A . 55 LYS HE2 1 1
3 3565 1 1 43 LYS HE3 H 9.044 -8.259 -0.483 1.00 . A A . 55 LYS HE3 1 1
3 3566 1 1 43 LYS HG2 H 6.965 -10.984 0.958 1.00 . A A . 55 LYS HG2 1 1
3 3567 1 1 43 LYS HG3 H 7.303 -11.542 -0.682 1.00 . A A . 55 LYS HG3 1 1
3 3568 1 1 43 LYS HZ1 H 10.109 -9.229 1.371 1.00 . A A . 55 LYS HZ1 1 1
3 3569 1 1 43 LYS HZ2 H 9.024 -10.532 1.426 1.00 . A A . 55 LYS HZ2 1 1
3 3570 1 1 43 LYS HZ3 H 8.496 -8.972 1.838 1.00 . A A . 55 LYS HZ3 1 1
3 3571 1 1 43 LYS N N 5.417 -13.385 -0.707 1.00 . A A . 55 LYS N 1 1
3 3572 1 1 43 LYS NZ N 9.119 -9.516 1.201 1.00 . A A . 55 LYS NZ 1 1
3 3573 1 1 43 LYS O O 2.833 -12.117 -1.434 1.00 . A A . 55 LYS O 1 1
3 3574 1 1 44 GLN C C 0.290 -11.669 1.141 1.00 . A A . 56 GLN C 1 1
3 3575 1 1 44 GLN CA C 1.000 -12.843 0.481 1.00 . A A . 56 GLN CA 1 1
3 3576 1 1 44 GLN CB C 0.483 -14.174 1.028 1.00 . A A . 56 GLN CB 1 1
3 3577 1 1 44 GLN CD C -1.406 -15.862 1.050 1.00 . A A . 56 GLN CD 1 1
3 3578 1 1 44 GLN CG C -0.912 -14.527 0.533 1.00 . A A . 56 GLN CG 1 1
3 3579 1 1 44 GLN H H 2.804 -12.879 1.580 1.00 . A A . 56 GLN H 1 1
3 3580 1 1 44 GLN HA H 0.816 -12.804 -0.585 1.00 . A A . 56 GLN HA 1 1
3 3581 1 1 44 GLN HB2 H 1.160 -14.962 0.731 1.00 . A A . 56 GLN HB2 1 1
3 3582 1 1 44 GLN HB3 H 0.456 -14.120 2.107 1.00 . A A . 56 GLN HB3 1 1
3 3583 1 1 44 GLN HE21 H -0.606 -16.786 -0.513 1.00 . A A . 56 GLN HE21 1 1
3 3584 1 1 44 GLN HE22 H -1.444 -17.800 0.613 1.00 . A A . 56 GLN HE22 1 1
3 3585 1 1 44 GLN HG2 H -1.600 -13.760 0.854 1.00 . A A . 56 GLN HG2 1 1
3 3586 1 1 44 GLN HG3 H -0.894 -14.562 -0.547 1.00 . A A . 56 GLN HG3 1 1
3 3587 1 1 44 GLN N N 2.431 -12.724 0.684 1.00 . A A . 56 GLN N 1 1
3 3588 1 1 44 GLN NE2 N -1.121 -16.922 0.312 1.00 . A A . 56 GLN NE2 1 1
3 3589 1 1 44 GLN O O -0.709 -11.830 1.843 1.00 . A A . 56 GLN O 1 1
3 3590 1 1 44 GLN OE1 O -2.034 -15.940 2.106 1.00 . A A . 56 GLN OE1 1 1
3 3591 1 1 45 VAL C C -1.134 -9.093 0.584 1.00 . A A . 57 VAL C 1 1
3 3592 1 1 45 VAL CA C 0.183 -9.248 1.343 1.00 . A A . 57 VAL CA 1 1
3 3593 1 1 45 VAL CB C 0.947 -8.164 1.168 1.00 . A A . 57 VAL CB 1 1
3 3594 1 1 45 VAL CG1 C 2.122 -8.181 2.139 1.00 . A A . 57 VAL CG1 1 1
3 3595 1 1 45 VAL CG2 C 1.447 -8.004 -0.267 1.00 . A A . 57 VAL CG2 1 1
3 3596 1 1 45 VAL H H 1.727 -10.447 0.518 1.00 . A A . 57 VAL H 1 1
3 3597 1 1 45 VAL HA H -0.049 -9.343 2.399 1.00 . A A . 57 VAL HA 1 1
3 3598 1 1 45 VAL HB H 0.346 -7.296 1.392 1.00 . A A . 57 VAL HB 1 1
3 3599 1 1 45 VAL HG11 H 2.696 -7.273 2.027 1.00 . A A . 57 VAL HG11 1 1
3 3600 1 1 45 VAL HG12 H 2.753 -9.031 1.931 1.00 . A A . 57 VAL HG12 1 1
3 3601 1 1 45 VAL HG13 H 1.752 -8.248 3.152 1.00 . A A . 57 VAL HG13 1 1
3 3602 1 1 45 VAL HG21 H 2.123 -8.808 -0.511 1.00 . A A . 57 VAL HG21 1 1
3 3603 1 1 45 VAL HG22 H 1.965 -7.062 -0.364 1.00 . A A . 57 VAL HG22 1 1
3 3604 1 1 45 VAL HG23 H 0.608 -8.021 -0.945 1.00 . A A . 57 VAL HG23 1 1
3 3605 1 1 45 VAL N N 0.846 -10.483 0.936 1.00 . A A . 57 VAL N 1 1
3 3606 1 1 45 VAL O O -2.140 -8.653 1.141 1.00 . A A . 57 VAL O 1 1
3 3607 1 1 46 ILE C C -3.245 -10.698 -1.001 1.00 . A A . 58 ILE C 1 1
3 3608 1 1 46 ILE CA C -2.344 -9.558 -1.474 1.00 . A A . 58 ILE CA 1 1
3 3609 1 1 46 ILE CB C -2.070 -9.670 -2.779 1.00 . A A . 58 ILE CB 1 1
3 3610 1 1 46 ILE CD1 C -3.092 -9.719 -5.122 1.00 . A A . 58 ILE CD1 1 1
3 3611 1 1 46 ILE CG1 C -3.338 -9.566 -3.635 1.00 . A A . 58 ILE CG1 1 1
3 3612 1 1 46 ILE CG2 C -1.319 -10.971 -3.079 1.00 . A A . 58 ILE CG2 1 1
3 3613 1 1 46 ILE H H -0.299 -9.843 -1.063 1.00 . A A . 58 ILE H 1 1
3 3614 1 1 46 ILE HA H -2.872 -8.624 -1.307 1.00 . A A . 58 ILE HA 1 1
3 3615 1 1 46 ILE HB H -1.423 -8.852 -3.049 1.00 . A A . 58 ILE HB 1 1
3 3616 1 1 46 ILE HD11 H -4.028 -9.637 -5.653 1.00 . A A . 58 ILE HD11 1 1
3 3617 1 1 46 ILE HD12 H -2.649 -10.685 -5.316 1.00 . A A . 58 ILE HD12 1 1
3 3618 1 1 46 ILE HD13 H -2.421 -8.942 -5.456 1.00 . A A . 58 ILE HD13 1 1
3 3619 1 1 46 ILE HG12 H -4.029 -10.339 -3.335 1.00 . A A . 58 ILE HG12 1 1
3 3620 1 1 46 ILE HG13 H -3.796 -8.600 -3.471 1.00 . A A . 58 ILE HG13 1 1
3 3621 1 1 46 ILE HG21 H -1.900 -11.810 -2.730 1.00 . A A . 58 ILE HG21 1 1
3 3622 1 1 46 ILE HG22 H -0.361 -10.962 -2.580 1.00 . A A . 58 ILE HG22 1 1
3 3623 1 1 46 ILE HG23 H -1.167 -11.061 -4.145 1.00 . A A . 58 ILE HG23 1 1
3 3624 1 1 46 ILE N N -1.134 -9.526 -0.674 1.00 . A A . 58 ILE N 1 1
3 3625 1 1 46 ILE O O -2.768 -11.714 -0.492 1.00 . A A . 58 ILE O 1 1
3 3626 1 1 47 GLY C C -6.042 -11.121 0.734 1.00 . A A . 59 GLY C 1 1
3 3627 1 1 47 GLY CA C -5.482 -11.484 -0.620 1.00 . A A . 59 GLY CA 1 1
3 3628 1 1 47 GLY H H -4.874 -9.658 -1.490 1.00 . A A . 59 GLY H 1 1
3 3629 1 1 47 GLY HA2 H -6.294 -11.570 -1.327 1.00 . A A . 59 GLY HA2 1 1
3 3630 1 1 47 GLY HA3 H -4.977 -12.436 -0.547 1.00 . A A . 59 GLY HA3 1 1
3 3631 1 1 47 GLY N N -4.546 -10.491 -1.095 1.00 . A A . 59 GLY N 1 1
3 3632 1 1 47 GLY O O -6.876 -11.841 1.284 1.00 . A A . 59 GLY O 1 1
3 3633 1 1 48 LYS C C -7.525 -9.039 2.398 1.00 . A A . 60 LYS C 1 1
3 3634 1 1 48 LYS CA C -6.087 -9.507 2.549 1.00 . A A . 60 LYS CA 1 1
3 3635 1 1 48 LYS CB C -5.198 -8.368 3.075 1.00 . A A . 60 LYS CB 1 1
3 3636 1 1 48 LYS CD C -6.136 -8.478 5.434 1.00 . A A . 60 LYS CD 1 1
3 3637 1 1 48 LYS CE C -4.937 -8.719 6.343 1.00 . A A . 60 LYS CE 1 1
3 3638 1 1 48 LYS CG C -5.794 -7.585 4.249 1.00 . A A . 60 LYS CG 1 1
3 3639 1 1 48 LYS H H -4.888 -9.489 0.810 1.00 . A A . 60 LYS H 1 1
3 3640 1 1 48 LYS HA H -6.063 -10.328 3.252 1.00 . A A . 60 LYS HA 1 1
3 3641 1 1 48 LYS HB2 H -4.255 -8.785 3.393 1.00 . A A . 60 LYS HB2 1 1
3 3642 1 1 48 LYS HB3 H -5.021 -7.673 2.263 1.00 . A A . 60 LYS HB3 1 1
3 3643 1 1 48 LYS HD2 H -6.920 -8.009 6.011 1.00 . A A . 60 LYS HD2 1 1
3 3644 1 1 48 LYS HD3 H -6.487 -9.431 5.061 1.00 . A A . 60 LYS HD3 1 1
3 3645 1 1 48 LYS HE2 H -5.187 -9.495 7.051 1.00 . A A . 60 LYS HE2 1 1
3 3646 1 1 48 LYS HE3 H -4.102 -9.040 5.738 1.00 . A A . 60 LYS HE3 1 1
3 3647 1 1 48 LYS HG2 H -5.078 -6.845 4.569 1.00 . A A . 60 LYS HG2 1 1
3 3648 1 1 48 LYS HG3 H -6.694 -7.090 3.912 1.00 . A A . 60 LYS HG3 1 1
3 3649 1 1 48 LYS HZ1 H -5.384 -7.048 7.532 1.00 . A A . 60 LYS HZ1 1 1
3 3650 1 1 48 LYS HZ2 H -4.091 -6.804 6.455 1.00 . A A . 60 LYS HZ2 1 1
3 3651 1 1 48 LYS HZ3 H -3.871 -7.737 7.852 1.00 . A A . 60 LYS HZ3 1 1
3 3652 1 1 48 LYS N N -5.586 -9.996 1.275 1.00 . A A . 60 LYS N 1 1
3 3653 1 1 48 LYS NZ N -4.545 -7.491 7.093 1.00 . A A . 60 LYS NZ 1 1
3 3654 1 1 48 LYS O O -7.781 -7.902 2.025 1.00 . A A . 60 LYS O 1 1
3 3655 1 1 49 ASN C C -10.467 -10.109 3.950 1.00 . A A . 61 ASN C 1 1
3 3656 1 1 49 ASN CA C -9.873 -9.623 2.644 1.00 . A A . 61 ASN CA 1 1
3 3657 1 1 49 ASN CB C -10.618 -10.265 1.466 1.00 . A A . 61 ASN CB 1 1
3 3658 1 1 49 ASN CG C -10.513 -9.479 0.164 1.00 . A A . 61 ASN CG 1 1
3 3659 1 1 49 ASN H H -8.175 -10.882 2.767 1.00 . A A . 61 ASN H 1 1
3 3660 1 1 49 ASN HA H -9.973 -8.549 2.588 1.00 . A A . 61 ASN HA 1 1
3 3661 1 1 49 ASN HB2 H -10.210 -11.251 1.300 1.00 . A A . 61 ASN HB2 1 1
3 3662 1 1 49 ASN HB3 H -11.663 -10.357 1.722 1.00 . A A . 61 ASN HB3 1 1
3 3663 1 1 49 ASN HD21 H -8.745 -8.744 0.685 1.00 . A A . 61 ASN HD21 1 1
3 3664 1 1 49 ASN HD22 H -9.339 -8.245 -0.859 1.00 . A A . 61 ASN HD22 1 1
3 3665 1 1 49 ASN N N -8.455 -9.951 2.618 1.00 . A A . 61 ASN N 1 1
3 3666 1 1 49 ASN ND2 N -9.427 -8.750 -0.021 1.00 . A A . 61 ASN ND2 1 1
3 3667 1 1 49 ASN O O -10.824 -11.278 4.085 1.00 . A A . 61 ASN O 1 1
3 3668 1 1 49 ASN OD1 O -11.415 -9.527 -0.674 1.00 . A A . 61 ASN OD1 1 1
3 3669 1 1 50 PHE C C -11.716 -8.387 6.892 1.00 . A A . 62 PHE C 1 1
3 3670 1 1 50 PHE CA C -10.994 -9.562 6.255 1.00 . A A . 62 PHE CA 1 1
3 3671 1 1 50 PHE CB C -9.804 -9.961 7.139 1.00 . A A . 62 PHE CB 1 1
3 3672 1 1 50 PHE CD1 C -9.798 -12.467 7.292 1.00 . A A . 62 PHE CD1 1 1
3 3673 1 1 50 PHE CD2 C -8.059 -11.406 6.051 1.00 . A A . 62 PHE CD2 1 1
3 3674 1 1 50 PHE CE1 C -9.250 -13.703 7.005 1.00 . A A . 62 PHE CE1 1 1
3 3675 1 1 50 PHE CE2 C -7.510 -12.638 5.762 1.00 . A A . 62 PHE CE2 1 1
3 3676 1 1 50 PHE CG C -9.210 -11.305 6.818 1.00 . A A . 62 PHE CG 1 1
3 3677 1 1 50 PHE CZ C -8.105 -13.788 6.239 1.00 . A A . 62 PHE CZ 1 1
3 3678 1 1 50 PHE H H -10.316 -8.275 4.720 1.00 . A A . 62 PHE H 1 1
3 3679 1 1 50 PHE HA H -11.675 -10.395 6.177 1.00 . A A . 62 PHE HA 1 1
3 3680 1 1 50 PHE HB2 H -9.023 -9.227 7.018 1.00 . A A . 62 PHE HB2 1 1
3 3681 1 1 50 PHE HB3 H -10.121 -9.972 8.173 1.00 . A A . 62 PHE HB3 1 1
3 3682 1 1 50 PHE HD1 H -10.695 -12.402 7.889 1.00 . A A . 62 PHE HD1 1 1
3 3683 1 1 50 PHE HD2 H -7.593 -10.508 5.676 1.00 . A A . 62 PHE HD2 1 1
3 3684 1 1 50 PHE HE1 H -9.716 -14.601 7.383 1.00 . A A . 62 PHE HE1 1 1
3 3685 1 1 50 PHE HE2 H -6.615 -12.703 5.162 1.00 . A A . 62 PHE HE2 1 1
3 3686 1 1 50 PHE HZ H -7.676 -14.754 6.014 1.00 . A A . 62 PHE HZ 1 1
3 3687 1 1 50 PHE N N -10.548 -9.214 4.916 1.00 . A A . 62 PHE N 1 1
3 3688 1 1 50 PHE O O -11.205 -7.269 6.903 1.00 . A A . 62 PHE O 1 1
3 3689 1 1 51 PHE C C -13.468 -7.735 9.616 1.00 . A A . 63 PHE C 1 1
3 3690 1 1 51 PHE CA C -13.661 -7.615 8.113 1.00 . A A . 63 PHE CA 1 1
3 3691 1 1 51 PHE CB C -15.147 -7.709 7.758 1.00 . A A . 63 PHE CB 1 1
3 3692 1 1 51 PHE CD1 C -15.871 -5.995 6.069 1.00 . A A . 63 PHE CD1 1 1
3 3693 1 1 51 PHE CD2 C -15.323 -8.186 5.300 1.00 . A A . 63 PHE CD2 1 1
3 3694 1 1 51 PHE CE1 C -16.155 -5.608 4.774 1.00 . A A . 63 PHE CE1 1 1
3 3695 1 1 51 PHE CE2 C -15.606 -7.804 4.003 1.00 . A A . 63 PHE CE2 1 1
3 3696 1 1 51 PHE CG C -15.453 -7.286 6.348 1.00 . A A . 63 PHE CG 1 1
3 3697 1 1 51 PHE CZ C -16.014 -6.494 3.743 1.00 . A A . 63 PHE CZ 1 1
3 3698 1 1 51 PHE H H -13.266 -9.558 7.361 1.00 . A A . 63 PHE H 1 1
3 3699 1 1 51 PHE HA H -13.281 -6.657 7.792 1.00 . A A . 63 PHE HA 1 1
3 3700 1 1 51 PHE HB2 H -15.475 -8.730 7.879 1.00 . A A . 63 PHE HB2 1 1
3 3701 1 1 51 PHE HB3 H -15.709 -7.074 8.427 1.00 . A A . 63 PHE HB3 1 1
3 3702 1 1 51 PHE HD1 H -15.976 -5.287 6.878 1.00 . A A . 63 PHE HD1 1 1
3 3703 1 1 51 PHE HD2 H -14.997 -9.195 5.507 1.00 . A A . 63 PHE HD2 1 1
3 3704 1 1 51 PHE HE1 H -16.479 -4.599 4.571 1.00 . A A . 63 PHE HE1 1 1
3 3705 1 1 51 PHE HE2 H -15.502 -8.513 3.197 1.00 . A A . 63 PHE HE2 1 1
3 3706 1 1 51 PHE HZ H -16.232 -6.188 2.731 1.00 . A A . 63 PHE HZ 1 1
3 3707 1 1 51 PHE N N -12.897 -8.645 7.426 1.00 . A A . 63 PHE N 1 1
3 3708 1 1 51 PHE O O -14.060 -6.989 10.396 1.00 . A A . 63 PHE O 1 1
3 3709 1 1 52 LYS C C -11.029 -8.183 11.782 1.00 . A A . 64 LYS C 1 1
3 3710 1 1 52 LYS CA C -12.326 -8.896 11.420 1.00 . A A . 64 LYS CA 1 1
3 3711 1 1 52 LYS CB C -12.184 -10.388 11.731 1.00 . A A . 64 LYS CB 1 1
3 3712 1 1 52 LYS CD C -14.674 -10.722 11.942 1.00 . A A . 64 LYS CD 1 1
3 3713 1 1 52 LYS CE C -15.791 -11.745 11.812 1.00 . A A . 64 LYS CE 1 1
3 3714 1 1 52 LYS CG C -13.382 -11.234 11.328 1.00 . A A . 64 LYS CG 1 1
3 3715 1 1 52 LYS H H -12.231 -9.274 9.342 1.00 . A A . 64 LYS H 1 1
3 3716 1 1 52 LYS HA H -13.132 -8.485 12.012 1.00 . A A . 64 LYS HA 1 1
3 3717 1 1 52 LYS HB2 H -11.315 -10.769 11.213 1.00 . A A . 64 LYS HB2 1 1
3 3718 1 1 52 LYS HB3 H -12.032 -10.505 12.795 1.00 . A A . 64 LYS HB3 1 1
3 3719 1 1 52 LYS HD2 H -14.510 -10.514 12.987 1.00 . A A . 64 LYS HD2 1 1
3 3720 1 1 52 LYS HD3 H -14.968 -9.815 11.433 1.00 . A A . 64 LYS HD3 1 1
3 3721 1 1 52 LYS HE2 H -15.547 -12.603 12.422 1.00 . A A . 64 LYS HE2 1 1
3 3722 1 1 52 LYS HE3 H -16.710 -11.303 12.170 1.00 . A A . 64 LYS HE3 1 1
3 3723 1 1 52 LYS HG2 H -13.476 -11.215 10.254 1.00 . A A . 64 LYS HG2 1 1
3 3724 1 1 52 LYS HG3 H -13.218 -12.250 11.658 1.00 . A A . 64 LYS HG3 1 1
3 3725 1 1 52 LYS HZ1 H -16.693 -12.964 10.375 1.00 . A A . 64 LYS HZ1 1 1
3 3726 1 1 52 LYS HZ2 H -15.093 -12.552 10.014 1.00 . A A . 64 LYS HZ2 1 1
3 3727 1 1 52 LYS HZ3 H -16.324 -11.407 9.814 1.00 . A A . 64 LYS HZ3 1 1
3 3728 1 1 52 LYS N N -12.639 -8.690 10.014 1.00 . A A . 64 LYS N 1 1
3 3729 1 1 52 LYS NZ N -15.987 -12.195 10.407 1.00 . A A . 64 LYS NZ 1 1
3 3730 1 1 52 LYS O O -10.735 -7.962 12.956 1.00 . A A . 64 LYS O 1 1
3 3731 1 1 53 ASP C C -9.048 -5.834 11.537 1.00 . A A . 65 ASP C 1 1
3 3732 1 1 53 ASP CA C -8.940 -7.238 10.945 1.00 . A A . 65 ASP CA 1 1
3 3733 1 1 53 ASP CB C -8.201 -7.206 9.605 1.00 . A A . 65 ASP CB 1 1
3 3734 1 1 53 ASP CG C -6.697 -7.108 9.761 1.00 . A A . 65 ASP CG 1 1
3 3735 1 1 53 ASP H H -10.616 -7.914 9.848 1.00 . A A . 65 ASP H 1 1
3 3736 1 1 53 ASP HA H -8.398 -7.868 11.634 1.00 . A A . 65 ASP HA 1 1
3 3737 1 1 53 ASP HB2 H -8.429 -8.107 9.055 1.00 . A A . 65 ASP HB2 1 1
3 3738 1 1 53 ASP HB3 H -8.541 -6.351 9.040 1.00 . A A . 65 ASP HB3 1 1
3 3739 1 1 53 ASP N N -10.268 -7.813 10.758 1.00 . A A . 65 ASP N 1 1
3 3740 1 1 53 ASP O O -9.555 -4.914 10.892 1.00 . A A . 65 ASP O 1 1
3 3741 1 1 53 ASP OD1 O -6.123 -7.918 10.521 1.00 . A A . 65 ASP OD1 1 1
3 3742 1 1 53 ASP OD2 O -6.075 -6.262 9.088 1.00 . A A . 65 ASP OD2 1 1
3 3743 1 1 54 VAL C C -7.493 -4.042 14.286 1.00 . A A . 66 VAL C 1 1
3 3744 1 1 54 VAL CA C -8.758 -4.423 13.496 1.00 . A A . 66 VAL CA 1 1
3 3745 1 1 54 VAL CB C -9.815 -4.497 14.309 1.00 . A A . 66 VAL CB 1 1
3 3746 1 1 54 VAL CG1 C -9.645 -5.580 15.372 1.00 . A A . 66 VAL CG1 1 1
3 3747 1 1 54 VAL CG2 C -10.130 -3.150 14.945 1.00 . A A . 66 VAL CG2 1 1
3 3748 1 1 54 VAL H H -8.158 -6.437 13.219 1.00 . A A . 66 VAL H 1 1
3 3749 1 1 54 VAL HA H -8.944 -3.650 12.761 1.00 . A A . 66 VAL HA 1 1
3 3750 1 1 54 VAL HB H -10.669 -4.765 13.709 1.00 . A A . 66 VAL HB 1 1
3 3751 1 1 54 VAL HG11 H -8.765 -5.371 15.964 1.00 . A A . 66 VAL HG11 1 1
3 3752 1 1 54 VAL HG12 H -9.534 -6.540 14.891 1.00 . A A . 66 VAL HG12 1 1
3 3753 1 1 54 VAL HG13 H -10.515 -5.597 16.012 1.00 . A A . 66 VAL HG13 1 1
3 3754 1 1 54 VAL HG21 H -10.365 -2.435 14.172 1.00 . A A . 66 VAL HG21 1 1
3 3755 1 1 54 VAL HG22 H -9.272 -2.806 15.505 1.00 . A A . 66 VAL HG22 1 1
3 3756 1 1 54 VAL HG23 H -10.975 -3.254 15.610 1.00 . A A . 66 VAL HG23 1 1
3 3757 1 1 54 VAL N N -8.596 -5.681 12.776 1.00 . A A . 66 VAL N 1 1
3 3758 1 1 54 VAL O O -7.186 -2.855 14.422 1.00 . A A . 66 VAL O 1 1
3 3759 1 1 55 ALA C C -4.753 -3.635 15.342 1.00 . A A . 67 ALA C 1 1
3 3760 1 1 55 ALA CA C -5.578 -4.892 15.615 1.00 . A A . 67 ALA CA 1 1
3 3761 1 1 55 ALA CB C -4.675 -6.111 15.531 1.00 . A A . 67 ALA CB 1 1
3 3762 1 1 55 ALA H H -6.947 -5.965 14.410 1.00 . A A . 67 ALA H 1 1
3 3763 1 1 55 ALA HA H -5.959 -4.839 16.624 1.00 . A A . 67 ALA HA 1 1
3 3764 1 1 55 ALA HB1 H -3.892 -6.030 16.272 1.00 . A A . 67 ALA HB1 1 1
3 3765 1 1 55 ALA HB2 H -4.234 -6.168 14.547 1.00 . A A . 67 ALA HB2 1 1
3 3766 1 1 55 ALA HB3 H -5.254 -7.005 15.718 1.00 . A A . 67 ALA HB3 1 1
3 3767 1 1 55 ALA N N -6.728 -5.058 14.713 1.00 . A A . 67 ALA N 1 1
3 3768 1 1 55 ALA O O -4.085 -3.527 14.312 1.00 . A A . 67 ALA O 1 1
3 3769 1 1 56 PRO C C -2.534 -1.831 16.691 1.00 . A A . 68 PRO C 1 1
3 3770 1 1 56 PRO CA C -3.944 -1.481 16.230 1.00 . A A . 68 PRO CA 1 1
3 3771 1 1 56 PRO CB C -4.601 -0.502 17.218 1.00 . A A . 68 PRO CB 1 1
3 3772 1 1 56 PRO CD C -5.756 -2.593 17.383 1.00 . A A . 68 PRO CD 1 1
3 3773 1 1 56 PRO CG C -5.914 -1.117 17.590 1.00 . A A . 68 PRO CG 1 1
3 3774 1 1 56 PRO HA H -3.906 -1.039 15.244 1.00 . A A . 68 PRO HA 1 1
3 3775 1 1 56 PRO HB2 H -3.966 -0.387 18.084 1.00 . A A . 68 PRO HB2 1 1
3 3776 1 1 56 PRO HB3 H -4.738 0.456 16.739 1.00 . A A . 68 PRO HB3 1 1
3 3777 1 1 56 PRO HD2 H -5.339 -3.057 18.266 1.00 . A A . 68 PRO HD2 1 1
3 3778 1 1 56 PRO HD3 H -6.700 -3.045 17.123 1.00 . A A . 68 PRO HD3 1 1
3 3779 1 1 56 PRO HG2 H -6.137 -0.905 18.625 1.00 . A A . 68 PRO HG2 1 1
3 3780 1 1 56 PRO HG3 H -6.695 -0.730 16.951 1.00 . A A . 68 PRO HG3 1 1
3 3781 1 1 56 PRO N N -4.813 -2.655 16.260 1.00 . A A . 68 PRO N 1 1
3 3782 1 1 56 PRO O O -1.554 -1.264 16.205 1.00 . A A . 68 PRO O 1 1
3 3783 1 1 57 CYS C C -0.421 -2.143 18.892 1.00 . A A . 69 CYS C 1 1
3 3784 1 1 57 CYS CA C -1.185 -3.259 18.177 1.00 . A A . 69 CYS CA 1 1
3 3785 1 1 57 CYS CB C -0.311 -3.851 17.068 1.00 . A A . 69 CYS CB 1 1
3 3786 1 1 57 CYS H H -3.286 -3.195 17.954 1.00 . A A . 69 CYS H 1 1
3 3787 1 1 57 CYS HA H -1.407 -4.035 18.893 1.00 . A A . 69 CYS HA 1 1
3 3788 1 1 57 CYS HB2 H -0.109 -3.085 16.336 1.00 . A A . 69 CYS HB2 1 1
3 3789 1 1 57 CYS HB3 H 0.623 -4.187 17.496 1.00 . A A . 69 CYS HB3 1 1
3 3790 1 1 57 CYS N N -2.455 -2.785 17.628 1.00 . A A . 69 CYS N 1 1
3 3791 1 1 57 CYS O O -0.886 -1.005 18.985 1.00 . A A . 69 CYS O 1 1
3 3792 1 1 57 CYS SG S -1.059 -5.265 16.191 1.00 . A A . 69 CYS SG 1 1
3 3793 1 1 58 THR C C 2.415 -0.862 18.786 1.00 . A A . 70 THR C 1 1
3 3794 1 1 58 THR CA C 1.657 -1.492 19.948 1.00 . A A . 70 THR CA 1 1
3 3795 1 1 58 THR CB C 2.500 -2.032 20.805 1.00 . A A . 70 THR CB 1 1
3 3796 1 1 58 THR CG2 C 1.857 -2.211 22.171 1.00 . A A . 70 THR CG2 1 1
3 3797 1 1 58 THR H H 0.986 -3.435 19.487 1.00 . A A . 70 THR H 1 1
3 3798 1 1 58 THR HA H 1.074 -0.726 20.450 1.00 . A A . 70 THR HA 1 1
3 3799 1 1 58 THR HB H 3.344 -1.373 20.921 1.00 . A A . 70 THR HB 1 1
3 3800 1 1 58 THR HG1 H 3.927 -3.310 20.316 1.00 . A A . 70 THR HG1 1 1
3 3801 1 1 58 THR HG21 H 1.570 -1.246 22.562 1.00 . A A . 70 THR HG21 1 1
3 3802 1 1 58 THR HG22 H 2.563 -2.677 22.843 1.00 . A A . 70 THR HG22 1 1
3 3803 1 1 58 THR HG23 H 0.981 -2.836 22.078 1.00 . A A . 70 THR HG23 1 1
3 3804 1 1 58 THR N N 0.739 -2.486 19.432 1.00 . A A . 70 THR N 1 1
3 3805 1 1 58 THR O O 2.515 0.361 18.680 1.00 . A A . 70 THR O 1 1
3 3806 1 1 58 THR OG1 O 2.957 -3.301 20.310 1.00 . A A . 70 THR OG1 1 1
3 3807 1 1 59 ASP C C 2.388 -0.911 15.656 1.00 . A A . 71 ASP C 1 1
3 3808 1 1 59 ASP CA C 3.494 -1.263 16.639 1.00 . A A . 71 ASP CA 1 1
3 3809 1 1 59 ASP CB C 4.396 -2.347 16.043 1.00 . A A . 71 ASP CB 1 1
3 3810 1 1 59 ASP CG C 5.644 -2.597 16.867 1.00 . A A . 71 ASP CG 1 1
3 3811 1 1 59 ASP H H 2.856 -2.673 18.075 1.00 . A A . 71 ASP H 1 1
3 3812 1 1 59 ASP HA H 4.082 -0.382 16.844 1.00 . A A . 71 ASP HA 1 1
3 3813 1 1 59 ASP HB2 H 3.839 -3.271 15.980 1.00 . A A . 71 ASP HB2 1 1
3 3814 1 1 59 ASP HB3 H 4.697 -2.047 15.050 1.00 . A A . 71 ASP HB3 1 1
3 3815 1 1 59 ASP N N 2.900 -1.712 17.890 1.00 . A A . 71 ASP N 1 1
3 3816 1 1 59 ASP O O 1.670 -1.789 15.179 1.00 . A A . 71 ASP O 1 1
3 3817 1 1 59 ASP OD1 O 5.539 -3.241 17.932 1.00 . A A . 71 ASP OD1 1 1
3 3818 1 1 59 ASP OD2 O 6.738 -2.158 16.455 1.00 . A A . 71 ASP OD2 1 1
3 3819 1 1 60 SER C C 1.371 0.422 13.070 1.00 . A A . 72 SER C 1 1
3 3820 1 1 60 SER CA C 1.158 0.850 14.523 1.00 . A A . 72 SER CA 1 1
3 3821 1 1 60 SER CB C 1.054 2.378 14.618 1.00 . A A . 72 SER CB 1 1
3 3822 1 1 60 SER H H 2.880 1.019 15.749 1.00 . A A . 72 SER H 1 1
3 3823 1 1 60 SER HA H 0.236 0.414 14.879 1.00 . A A . 72 SER HA 1 1
3 3824 1 1 60 SER HB2 H 0.885 2.660 15.646 1.00 . A A . 72 SER HB2 1 1
3 3825 1 1 60 SER HB3 H 1.975 2.822 14.272 1.00 . A A . 72 SER HB3 1 1
3 3826 1 1 60 SER HG H 0.018 2.480 12.954 1.00 . A A . 72 SER HG 1 1
3 3827 1 1 60 SER N N 2.239 0.372 15.376 1.00 . A A . 72 SER N 1 1
3 3828 1 1 60 SER O O 2.492 0.483 12.558 1.00 . A A . 72 SER O 1 1
3 3829 1 1 60 SER OG O -0.018 2.878 13.831 1.00 . A A . 72 SER OG 1 1
3 3830 1 1 61 PRO C C 0.835 0.724 10.081 1.00 . A A . 73 PRO C 1 1
3 3831 1 1 61 PRO CA C 0.341 -0.413 10.976 1.00 . A A . 73 PRO CA 1 1
3 3832 1 1 61 PRO CB C -1.114 -0.760 10.644 1.00 . A A . 73 PRO CB 1 1
3 3833 1 1 61 PRO CD C -1.053 -0.208 12.967 1.00 . A A . 73 PRO CD 1 1
3 3834 1 1 61 PRO CG C -1.743 -1.078 11.957 1.00 . A A . 73 PRO CG 1 1
3 3835 1 1 61 PRO HA H 0.965 -1.283 10.823 1.00 . A A . 73 PRO HA 1 1
3 3836 1 1 61 PRO HB2 H -1.590 0.089 10.173 1.00 . A A . 73 PRO HB2 1 1
3 3837 1 1 61 PRO HB3 H -1.143 -1.610 9.978 1.00 . A A . 73 PRO HB3 1 1
3 3838 1 1 61 PRO HD2 H -1.563 0.739 13.062 1.00 . A A . 73 PRO HD2 1 1
3 3839 1 1 61 PRO HD3 H -1.001 -0.709 13.922 1.00 . A A . 73 PRO HD3 1 1
3 3840 1 1 61 PRO HG2 H -2.799 -0.849 11.922 1.00 . A A . 73 PRO HG2 1 1
3 3841 1 1 61 PRO HG3 H -1.592 -2.121 12.193 1.00 . A A . 73 PRO HG3 1 1
3 3842 1 1 61 PRO N N 0.294 -0.026 12.393 1.00 . A A . 73 PRO N 1 1
3 3843 1 1 61 PRO O O 0.793 1.899 10.469 1.00 . A A . 73 PRO O 1 1
3 3844 1 1 62 GLU C C 0.815 2.329 7.456 1.00 . A A . 74 GLU C 1 1
3 3845 1 1 62 GLU CA C 1.867 1.341 7.954 1.00 . A A . 74 GLU CA 1 1
3 3846 1 1 62 GLU CB C 2.510 0.621 6.766 1.00 . A A . 74 GLU CB 1 1
3 3847 1 1 62 GLU CD C 4.243 -1.039 5.971 1.00 . A A . 74 GLU CD 1 1
3 3848 1 1 62 GLU CG C 3.631 -0.329 7.162 1.00 . A A . 74 GLU CG 1 1
3 3849 1 1 62 GLU H H 1.213 -0.566 8.600 1.00 . A A . 74 GLU H 1 1
3 3850 1 1 62 GLU HA H 2.631 1.888 8.486 1.00 . A A . 74 GLU HA 1 1
3 3851 1 1 62 GLU HB2 H 1.751 0.050 6.252 1.00 . A A . 74 GLU HB2 1 1
3 3852 1 1 62 GLU HB3 H 2.914 1.359 6.088 1.00 . A A . 74 GLU HB3 1 1
3 3853 1 1 62 GLU HG2 H 4.405 0.233 7.663 1.00 . A A . 74 GLU HG2 1 1
3 3854 1 1 62 GLU HG3 H 3.233 -1.071 7.837 1.00 . A A . 74 GLU HG3 1 1
3 3855 1 1 62 GLU N N 1.286 0.373 8.880 1.00 . A A . 74 GLU N 1 1
3 3856 1 1 62 GLU O O -0.217 1.932 6.917 1.00 . A A . 74 GLU O 1 1
3 3857 1 1 62 GLU OE1 O 5.208 -0.507 5.384 1.00 . A A . 74 GLU OE1 1 1
3 3858 1 1 62 GLU OE2 O 3.768 -2.138 5.624 1.00 . A A . 74 GLU OE2 1 1
3 3859 1 1 63 PHE C C 0.409 5.009 5.729 1.00 . A A . 75 PHE C 1 1
3 3860 1 1 63 PHE CA C 0.171 4.663 7.197 1.00 . A A . 75 PHE CA 1 1
3 3861 1 1 63 PHE CB C 0.305 5.921 8.073 1.00 . A A . 75 PHE CB 1 1
3 3862 1 1 63 PHE CD1 C 2.726 6.212 8.690 1.00 . A A . 75 PHE CD1 1 1
3 3863 1 1 63 PHE CD2 C 1.765 7.728 7.123 1.00 . A A . 75 PHE CD2 1 1
3 3864 1 1 63 PHE CE1 C 3.938 6.871 8.590 1.00 . A A . 75 PHE CE1 1 1
3 3865 1 1 63 PHE CE2 C 2.972 8.392 7.019 1.00 . A A . 75 PHE CE2 1 1
3 3866 1 1 63 PHE CG C 1.628 6.631 7.958 1.00 . A A . 75 PHE CG 1 1
3 3867 1 1 63 PHE CZ C 4.061 7.963 7.753 1.00 . A A . 75 PHE CZ 1 1
3 3868 1 1 63 PHE H H 1.912 3.865 8.116 1.00 . A A . 75 PHE H 1 1
3 3869 1 1 63 PHE HA H -0.834 4.280 7.298 1.00 . A A . 75 PHE HA 1 1
3 3870 1 1 63 PHE HB2 H -0.466 6.623 7.797 1.00 . A A . 75 PHE HB2 1 1
3 3871 1 1 63 PHE HB3 H 0.169 5.640 9.108 1.00 . A A . 75 PHE HB3 1 1
3 3872 1 1 63 PHE HD1 H 2.632 5.357 9.344 1.00 . A A . 75 PHE HD1 1 1
3 3873 1 1 63 PHE HD2 H 0.916 8.064 6.549 1.00 . A A . 75 PHE HD2 1 1
3 3874 1 1 63 PHE HE1 H 4.787 6.534 9.169 1.00 . A A . 75 PHE HE1 1 1
3 3875 1 1 63 PHE HE2 H 3.064 9.245 6.363 1.00 . A A . 75 PHE HE2 1 1
3 3876 1 1 63 PHE HZ H 5.005 8.480 7.673 1.00 . A A . 75 PHE HZ 1 1
3 3877 1 1 63 PHE N N 1.085 3.615 7.644 1.00 . A A . 75 PHE N 1 1
3 3878 1 1 63 PHE O O -0.317 5.817 5.151 1.00 . A A . 75 PHE O 1 1
3 3879 1 1 64 TYR C C 2.007 6.084 3.435 1.00 . A A . 76 TYR C 1 1
3 3880 1 1 64 TYR CA C 1.790 4.597 3.739 1.00 . A A . 76 TYR CA 1 1
3 3881 1 1 64 TYR CB C 0.727 4.007 2.804 1.00 . A A . 76 TYR CB 1 1
3 3882 1 1 64 TYR CD1 C 1.433 1.588 2.648 1.00 . A A . 76 TYR CD1 1 1
3 3883 1 1 64 TYR CD2 C -0.721 2.076 3.545 1.00 . A A . 76 TYR CD2 1 1
3 3884 1 1 64 TYR CE1 C 1.204 0.237 2.822 1.00 . A A . 76 TYR CE1 1 1
3 3885 1 1 64 TYR CE2 C -0.958 0.726 3.723 1.00 . A A . 76 TYR CE2 1 1
3 3886 1 1 64 TYR CG C 0.478 2.529 3.006 1.00 . A A . 76 TYR CG 1 1
3 3887 1 1 64 TYR CZ C 0.008 -0.190 3.359 1.00 . A A . 76 TYR CZ 1 1
3 3888 1 1 64 TYR H H 1.957 3.756 5.674 1.00 . A A . 76 TYR H 1 1
3 3889 1 1 64 TYR HA H 2.724 4.082 3.568 1.00 . A A . 76 TYR HA 1 1
3 3890 1 1 64 TYR HB2 H -0.206 4.523 2.966 1.00 . A A . 76 TYR HB2 1 1
3 3891 1 1 64 TYR HB3 H 1.040 4.155 1.780 1.00 . A A . 76 TYR HB3 1 1
3 3892 1 1 64 TYR HD1 H 2.372 1.925 2.230 1.00 . A A . 76 TYR HD1 1 1
3 3893 1 1 64 TYR HD2 H -1.475 2.795 3.828 1.00 . A A . 76 TYR HD2 1 1
3 3894 1 1 64 TYR HE1 H 1.960 -0.479 2.538 1.00 . A A . 76 TYR HE1 1 1
3 3895 1 1 64 TYR HE2 H -1.894 0.393 4.144 1.00 . A A . 76 TYR HE2 1 1
3 3896 1 1 64 TYR HH H -1.117 -1.745 3.240 1.00 . A A . 76 TYR HH 1 1
3 3897 1 1 64 TYR N N 1.428 4.385 5.142 1.00 . A A . 76 TYR N 1 1
3 3898 1 1 64 TYR O O 3.004 6.666 3.858 1.00 . A A . 76 TYR O 1 1
3 3899 1 1 64 TYR OH O -0.223 -1.535 3.531 1.00 . A A . 76 TYR OH 1 1
3 3900 1 1 65 GLY C C 0.113 8.912 3.100 1.00 . A A . 77 GLY C 1 1
3 3901 1 1 65 GLY CA C 1.177 8.100 2.407 1.00 . A A . 77 GLY CA 1 1
3 3902 1 1 65 GLY H H 0.268 6.196 2.434 1.00 . A A . 77 GLY H 1 1
3 3903 1 1 65 GLY HA2 H 2.150 8.454 2.717 1.00 . A A . 77 GLY HA2 1 1
3 3904 1 1 65 GLY HA3 H 1.077 8.226 1.340 1.00 . A A . 77 GLY HA3 1 1
3 3905 1 1 65 GLY N N 1.061 6.698 2.731 1.00 . A A . 77 GLY N 1 1
3 3906 1 1 65 GLY O O -0.706 9.557 2.448 1.00 . A A . 77 GLY O 1 1
3 3907 1 1 66 LYS C C -2.268 8.962 4.965 1.00 . A A . 78 LYS C 1 1
3 3908 1 1 66 LYS CA C -0.880 9.528 5.257 1.00 . A A . 78 LYS CA 1 1
3 3909 1 1 66 LYS CB C -0.869 11.044 5.019 1.00 . A A . 78 LYS CB 1 1
3 3910 1 1 66 LYS CD C 0.387 13.213 5.084 1.00 . A A . 78 LYS CD 1 1
3 3911 1 1 66 LYS CE C 1.722 13.897 5.333 1.00 . A A . 78 LYS CE 1 1
3 3912 1 1 66 LYS CG C 0.466 11.712 5.315 1.00 . A A . 78 LYS CG 1 1
3 3913 1 1 66 LYS H H 0.834 8.347 4.874 1.00 . A A . 78 LYS H 1 1
3 3914 1 1 66 LYS HA H -0.640 9.331 6.292 1.00 . A A . 78 LYS HA 1 1
3 3915 1 1 66 LYS HB2 H -1.117 11.235 3.985 1.00 . A A . 78 LYS HB2 1 1
3 3916 1 1 66 LYS HB3 H -1.618 11.498 5.649 1.00 . A A . 78 LYS HB3 1 1
3 3917 1 1 66 LYS HD2 H 0.088 13.393 4.062 1.00 . A A . 78 LYS HD2 1 1
3 3918 1 1 66 LYS HD3 H -0.351 13.631 5.754 1.00 . A A . 78 LYS HD3 1 1
3 3919 1 1 66 LYS HE2 H 2.438 13.531 4.612 1.00 . A A . 78 LYS HE2 1 1
3 3920 1 1 66 LYS HE3 H 1.593 14.962 5.202 1.00 . A A . 78 LYS HE3 1 1
3 3921 1 1 66 LYS HG2 H 0.731 11.528 6.345 1.00 . A A . 78 LYS HG2 1 1
3 3922 1 1 66 LYS HG3 H 1.220 11.294 4.664 1.00 . A A . 78 LYS HG3 1 1
3 3923 1 1 66 LYS HZ1 H 2.812 14.448 7.028 1.00 . A A . 78 LYS HZ1 1 1
3 3924 1 1 66 LYS HZ2 H 2.852 12.790 6.695 1.00 . A A . 78 LYS HZ2 1 1
3 3925 1 1 66 LYS HZ3 H 1.455 13.485 7.368 1.00 . A A . 78 LYS HZ3 1 1
3 3926 1 1 66 LYS N N 0.124 8.858 4.432 1.00 . A A . 78 LYS N 1 1
3 3927 1 1 66 LYS NZ N 2.243 13.636 6.700 1.00 . A A . 78 LYS NZ 1 1
3 3928 1 1 66 LYS O O -3.256 9.689 4.983 1.00 . A A . 78 LYS O 1 1
3 3929 1 1 67 PHE C C -4.753 7.344 5.219 1.00 . A A . 79 PHE C 1 1
3 3930 1 1 67 PHE CA C -3.557 6.946 4.351 1.00 . A A . 79 PHE CA 1 1
3 3931 1 1 67 PHE CB C -3.334 5.429 4.432 1.00 . A A . 79 PHE CB 1 1
3 3932 1 1 67 PHE CD1 C -5.439 4.105 4.826 1.00 . A A . 79 PHE CD1 1 1
3 3933 1 1 67 PHE CD2 C -4.628 4.309 2.593 1.00 . A A . 79 PHE CD2 1 1
3 3934 1 1 67 PHE CE1 C -6.499 3.341 4.371 1.00 . A A . 79 PHE CE1 1 1
3 3935 1 1 67 PHE CE2 C -5.684 3.547 2.135 1.00 . A A . 79 PHE CE2 1 1
3 3936 1 1 67 PHE CG C -4.492 4.598 3.941 1.00 . A A . 79 PHE CG 1 1
3 3937 1 1 67 PHE CZ C -6.621 3.062 3.024 1.00 . A A . 79 PHE CZ 1 1
3 3938 1 1 67 PHE H H -1.502 7.117 4.851 1.00 . A A . 79 PHE H 1 1
3 3939 1 1 67 PHE HA H -3.772 7.210 3.327 1.00 . A A . 79 PHE HA 1 1
3 3940 1 1 67 PHE HB2 H -2.471 5.171 3.837 1.00 . A A . 79 PHE HB2 1 1
3 3941 1 1 67 PHE HB3 H -3.144 5.158 5.461 1.00 . A A . 79 PHE HB3 1 1
3 3942 1 1 67 PHE HD1 H -5.346 4.323 5.879 1.00 . A A . 79 PHE HD1 1 1
3 3943 1 1 67 PHE HD2 H -3.896 4.688 1.895 1.00 . A A . 79 PHE HD2 1 1
3 3944 1 1 67 PHE HE1 H -7.230 2.961 5.069 1.00 . A A . 79 PHE HE1 1 1
3 3945 1 1 67 PHE HE2 H -5.776 3.331 1.081 1.00 . A A . 79 PHE HE2 1 1
3 3946 1 1 67 PHE HZ H -7.447 2.467 2.667 1.00 . A A . 79 PHE HZ 1 1
3 3947 1 1 67 PHE N N -2.326 7.646 4.745 1.00 . A A . 79 PHE N 1 1
3 3948 1 1 67 PHE O O -5.894 7.402 4.722 1.00 . A A . 79 PHE O 1 1
3 3949 1 1 68 LYS C C -6.246 9.263 7.017 1.00 . A A . 80 LYS C 1 1
3 3950 1 1 68 LYS CA C -5.517 7.995 7.457 1.00 . A A . 80 LYS CA 1 1
3 3951 1 1 68 LYS CB C -4.893 8.157 8.857 1.00 . A A . 80 LYS CB 1 1
3 3952 1 1 68 LYS CD C -6.000 10.092 10.038 1.00 . A A . 80 LYS CD 1 1
3 3953 1 1 68 LYS CE C -6.931 10.514 11.161 1.00 . A A . 80 LYS CE 1 1
3 3954 1 1 68 LYS CG C -5.862 8.579 9.957 1.00 . A A . 80 LYS CG 1 1
3 3955 1 1 68 LYS H H -3.541 7.679 6.781 1.00 . A A . 80 LYS H 1 1
3 3956 1 1 68 LYS HA H -6.225 7.181 7.479 1.00 . A A . 80 LYS HA 1 1
3 3957 1 1 68 LYS HB2 H -4.452 7.216 9.147 1.00 . A A . 80 LYS HB2 1 1
3 3958 1 1 68 LYS HB3 H -4.110 8.900 8.799 1.00 . A A . 80 LYS HB3 1 1
3 3959 1 1 68 LYS HD2 H -5.025 10.522 10.212 1.00 . A A . 80 LYS HD2 1 1
3 3960 1 1 68 LYS HD3 H -6.393 10.456 9.099 1.00 . A A . 80 LYS HD3 1 1
3 3961 1 1 68 LYS HE2 H -7.896 10.057 11.002 1.00 . A A . 80 LYS HE2 1 1
3 3962 1 1 68 LYS HE3 H -6.521 10.171 12.101 1.00 . A A . 80 LYS HE3 1 1
3 3963 1 1 68 LYS HG2 H -6.831 8.151 9.750 1.00 . A A . 80 LYS HG2 1 1
3 3964 1 1 68 LYS HG3 H -5.498 8.208 10.904 1.00 . A A . 80 LYS HG3 1 1
3 3965 1 1 68 LYS HZ1 H -7.562 12.332 10.344 1.00 . A A . 80 LYS HZ1 1 1
3 3966 1 1 68 LYS HZ2 H -6.169 12.454 11.299 1.00 . A A . 80 LYS HZ2 1 1
3 3967 1 1 68 LYS HZ3 H -7.681 12.258 12.036 1.00 . A A . 80 LYS HZ3 1 1
3 3968 1 1 68 LYS N N -4.475 7.652 6.497 1.00 . A A . 80 LYS N 1 1
3 3969 1 1 68 LYS NZ N -7.097 11.991 11.215 1.00 . A A . 80 LYS NZ 1 1
3 3970 1 1 68 LYS O O -7.473 9.332 7.047 1.00 . A A . 80 LYS O 1 1
3 3971 1 1 69 GLU C C -6.393 11.464 4.676 1.00 . A A . 81 GLU C 1 1
3 3972 1 1 69 GLU CA C -6.054 11.521 6.159 1.00 . A A . 81 GLU CA 1 1
3 3973 1 1 69 GLU CB C -5.071 12.656 6.443 1.00 . A A . 81 GLU CB 1 1
3 3974 1 1 69 GLU CD C -6.621 13.905 7.990 1.00 . A A . 81 GLU CD 1 1
3 3975 1 1 69 GLU CG C -5.741 13.984 6.758 1.00 . A A . 81 GLU CG 1 1
3 3976 1 1 69 GLU H H -4.512 10.121 6.532 1.00 . A A . 81 GLU H 1 1
3 3977 1 1 69 GLU HA H -6.966 11.688 6.712 1.00 . A A . 81 GLU HA 1 1
3 3978 1 1 69 GLU HB2 H -4.454 12.380 7.287 1.00 . A A . 81 GLU HB2 1 1
3 3979 1 1 69 GLU HB3 H -4.439 12.794 5.578 1.00 . A A . 81 GLU HB3 1 1
3 3980 1 1 69 GLU HG2 H -4.977 14.728 6.923 1.00 . A A . 81 GLU HG2 1 1
3 3981 1 1 69 GLU HG3 H -6.351 14.274 5.916 1.00 . A A . 81 GLU HG3 1 1
3 3982 1 1 69 GLU N N -5.484 10.252 6.582 1.00 . A A . 81 GLU N 1 1
3 3983 1 1 69 GLU O O -7.256 12.194 4.205 1.00 . A A . 81 GLU O 1 1
3 3984 1 1 69 GLU OE1 O -7.837 14.173 7.881 1.00 . A A . 81 GLU OE1 1 1
3 3985 1 1 69 GLU OE2 O -6.107 13.562 9.074 1.00 . A A . 81 GLU OE2 1 1
3 3986 1 1 70 GLY C C -7.373 9.998 2.247 1.00 . A A . 82 GLY C 1 1
3 3987 1 1 70 GLY CA C -5.945 10.377 2.557 1.00 . A A . 82 GLY CA 1 1
3 3988 1 1 70 GLY H H -5.062 10.013 4.404 1.00 . A A . 82 GLY H 1 1
3 3989 1 1 70 GLY HA2 H -5.682 11.271 2.040 1.00 . A A . 82 GLY HA2 1 1
3 3990 1 1 70 GLY HA3 H -5.299 9.580 2.215 1.00 . A A . 82 GLY HA3 1 1
3 3991 1 1 70 GLY N N -5.723 10.563 3.964 1.00 . A A . 82 GLY N 1 1
3 3992 1 1 70 GLY O O -7.950 10.424 1.242 1.00 . A A . 82 GLY O 1 1
3 3993 1 1 71 VAL C C -10.270 9.891 3.241 1.00 . A A . 83 VAL C 1 1
3 3994 1 1 71 VAL CA C -9.308 8.735 2.981 1.00 . A A . 83 VAL CA 1 1
3 3995 1 1 71 VAL CB C -9.563 7.762 3.841 1.00 . A A . 83 VAL CB 1 1
3 3996 1 1 71 VAL CG1 C -11.008 7.290 3.721 1.00 . A A . 83 VAL CG1 1 1
3 3997 1 1 71 VAL CG2 C -8.615 6.593 3.647 1.00 . A A . 83 VAL CG2 1 1
3 3998 1 1 71 VAL H H -7.398 8.869 3.891 1.00 . A A . 83 VAL H 1 1
3 3999 1 1 71 VAL HA H -9.449 8.369 1.970 1.00 . A A . 83 VAL HA 1 1
3 4000 1 1 71 VAL HB H -9.406 8.147 4.836 1.00 . A A . 83 VAL HB 1 1
3 4001 1 1 71 VAL HG11 H -11.185 6.928 2.719 1.00 . A A . 83 VAL HG11 1 1
3 4002 1 1 71 VAL HG12 H -11.676 8.112 3.931 1.00 . A A . 83 VAL HG12 1 1
3 4003 1 1 71 VAL HG13 H -11.183 6.494 4.428 1.00 . A A . 83 VAL HG13 1 1
3 4004 1 1 71 VAL HG21 H -8.747 6.184 2.656 1.00 . A A . 83 VAL HG21 1 1
3 4005 1 1 71 VAL HG22 H -8.827 5.832 4.383 1.00 . A A . 83 VAL HG22 1 1
3 4006 1 1 71 VAL HG23 H -7.596 6.935 3.763 1.00 . A A . 83 VAL HG23 1 1
3 4007 1 1 71 VAL N N -7.933 9.180 3.118 1.00 . A A . 83 VAL N 1 1
3 4008 1 1 71 VAL O O -11.153 10.179 2.430 1.00 . A A . 83 VAL O 1 1
3 4009 1 1 72 ALA C C -10.827 12.897 4.063 1.00 . A A . 84 ALA C 1 1
3 4010 1 1 72 ALA CA C -10.963 11.597 4.831 1.00 . A A . 84 ALA CA 1 1
3 4011 1 1 72 ALA CB C -10.752 11.831 6.316 1.00 . A A . 84 ALA CB 1 1
3 4012 1 1 72 ALA H H -9.194 10.447 4.822 1.00 . A A . 84 ALA H 1 1
3 4013 1 1 72 ALA HA H -11.961 11.216 4.688 1.00 . A A . 84 ALA HA 1 1
3 4014 1 1 72 ALA HB1 H -10.840 10.893 6.844 1.00 . A A . 84 ALA HB1 1 1
3 4015 1 1 72 ALA HB2 H -11.500 12.521 6.680 1.00 . A A . 84 ALA HB2 1 1
3 4016 1 1 72 ALA HB3 H -9.768 12.247 6.478 1.00 . A A . 84 ALA HB3 1 1
3 4017 1 1 72 ALA N N -10.033 10.592 4.340 1.00 . A A . 84 ALA N 1 1
3 4018 1 1 72 ALA O O -11.753 13.709 4.024 1.00 . A A . 84 ALA O 1 1
3 4019 1 1 73 SER C C -10.331 14.057 1.334 1.00 . A A . 85 SER C 1 1
3 4020 1 1 73 SER CA C -9.482 14.251 2.586 1.00 . A A . 85 SER CA 1 1
3 4021 1 1 73 SER CB C -8.007 14.432 2.209 1.00 . A A . 85 SER CB 1 1
3 4022 1 1 73 SER H H -8.907 12.495 3.654 1.00 . A A . 85 SER H 1 1
3 4023 1 1 73 SER HA H -9.827 15.132 3.106 1.00 . A A . 85 SER HA 1 1
3 4024 1 1 73 SER HB2 H -7.890 15.343 1.642 1.00 . A A . 85 SER HB2 1 1
3 4025 1 1 73 SER HB3 H -7.412 14.492 3.110 1.00 . A A . 85 SER HB3 1 1
3 4026 1 1 73 SER HG H -7.153 13.694 0.606 1.00 . A A . 85 SER HG 1 1
3 4027 1 1 73 SER N N -9.665 13.109 3.471 1.00 . A A . 85 SER N 1 1
3 4028 1 1 73 SER O O -10.785 15.018 0.708 1.00 . A A . 85 SER O 1 1
3 4029 1 1 73 SER OG O -7.536 13.348 1.425 1.00 . A A . 85 SER OG 1 1
3 4030 1 1 74 GLY C C -10.605 12.526 -1.439 1.00 . A A . 86 GLY C 1 1
3 4031 1 1 74 GLY CA C -11.382 12.468 -0.149 1.00 . A A . 86 GLY CA 1 1
3 4032 1 1 74 GLY H H -10.146 12.075 1.517 1.00 . A A . 86 GLY H 1 1
3 4033 1 1 74 GLY HA2 H -11.781 11.471 -0.020 1.00 . A A . 86 GLY HA2 1 1
3 4034 1 1 74 GLY HA3 H -12.200 13.171 -0.202 1.00 . A A . 86 GLY HA3 1 1
3 4035 1 1 74 GLY N N -10.557 12.794 0.990 1.00 . A A . 86 GLY N 1 1
3 4036 1 1 74 GLY O O -11.187 12.619 -2.519 1.00 . A A . 86 GLY O 1 1
3 4037 1 1 75 ASN C C -7.018 12.047 -2.182 1.00 . A A . 87 ASN C 1 1
3 4038 1 1 75 ASN CA C -8.413 12.568 -2.488 1.00 . A A . 87 ASN CA 1 1
3 4039 1 1 75 ASN CB C -8.354 14.022 -2.987 1.00 . A A . 87 ASN CB 1 1
3 4040 1 1 75 ASN CG C -8.044 15.029 -1.889 1.00 . A A . 87 ASN CG 1 1
3 4041 1 1 75 ASN H H -8.887 12.319 -0.438 1.00 . A A . 87 ASN H 1 1
3 4042 1 1 75 ASN HA H -8.838 11.951 -3.263 1.00 . A A . 87 ASN HA 1 1
3 4043 1 1 75 ASN HB2 H -7.585 14.102 -3.738 1.00 . A A . 87 ASN HB2 1 1
3 4044 1 1 75 ASN HB3 H -9.306 14.282 -3.428 1.00 . A A . 87 ASN HB3 1 1
3 4045 1 1 75 ASN HD21 H -9.217 16.368 -2.771 1.00 . A A . 87 ASN HD21 1 1
3 4046 1 1 75 ASN HD22 H -8.455 16.880 -1.296 1.00 . A A . 87 ASN HD22 1 1
3 4047 1 1 75 ASN N N -9.285 12.455 -1.326 1.00 . A A . 87 ASN N 1 1
3 4048 1 1 75 ASN ND2 N -8.626 16.211 -1.998 1.00 . A A . 87 ASN ND2 1 1
3 4049 1 1 75 ASN O O -6.022 12.754 -2.336 1.00 . A A . 87 ASN O 1 1
3 4050 1 1 75 ASN OD1 O -7.306 14.743 -0.943 1.00 . A A . 87 ASN OD1 1 1
3 4051 1 1 76 LEU C C -4.944 9.864 -2.751 1.00 . A A . 88 LEU C 1 1
3 4052 1 1 76 LEU CA C -5.698 10.147 -1.468 1.00 . A A . 88 LEU CA 1 1
3 4053 1 1 76 LEU CB C -5.936 8.841 -0.730 1.00 . A A . 88 LEU CB 1 1
3 4054 1 1 76 LEU CD1 C -5.281 7.307 1.116 1.00 . A A . 88 LEU CD1 1 1
3 4055 1 1 76 LEU CD2 C -3.521 8.261 -0.381 1.00 . A A . 88 LEU CD2 1 1
3 4056 1 1 76 LEU CG C -4.867 8.505 0.280 1.00 . A A . 88 LEU CG 1 1
3 4057 1 1 76 LEU H H -7.786 10.331 -1.544 1.00 . A A . 88 LEU H 1 1
3 4058 1 1 76 LEU HA H -5.102 10.796 -0.845 1.00 . A A . 88 LEU HA 1 1
3 4059 1 1 76 LEU HB2 H -6.879 8.909 -0.212 1.00 . A A . 88 LEU HB2 1 1
3 4060 1 1 76 LEU HB3 H -5.990 8.040 -1.451 1.00 . A A . 88 LEU HB3 1 1
3 4061 1 1 76 LEU HD11 H -5.435 6.454 0.471 1.00 . A A . 88 LEU HD11 1 1
3 4062 1 1 76 LEU HD12 H -6.198 7.533 1.640 1.00 . A A . 88 LEU HD12 1 1
3 4063 1 1 76 LEU HD13 H -4.504 7.081 1.830 1.00 . A A . 88 LEU HD13 1 1
3 4064 1 1 76 LEU HD21 H -3.598 7.420 -1.054 1.00 . A A . 88 LEU HD21 1 1
3 4065 1 1 76 LEU HD22 H -2.779 8.049 0.375 1.00 . A A . 88 LEU HD22 1 1
3 4066 1 1 76 LEU HD23 H -3.227 9.138 -0.936 1.00 . A A . 88 LEU HD23 1 1
3 4067 1 1 76 LEU HG H -4.776 9.360 0.924 1.00 . A A . 88 LEU HG 1 1
3 4068 1 1 76 LEU N N -6.959 10.806 -1.733 1.00 . A A . 88 LEU N 1 1
3 4069 1 1 76 LEU O O -5.045 8.776 -3.308 1.00 . A A . 88 LEU O 1 1
3 4070 1 1 77 ASN C C -2.079 11.506 -4.185 1.00 . A A . 89 ASN C 1 1
3 4071 1 1 77 ASN CA C -3.329 10.635 -4.351 1.00 . A A . 89 ASN CA 1 1
3 4072 1 1 77 ASN CB C -4.069 10.873 -5.688 1.00 . A A . 89 ASN CB 1 1
3 4073 1 1 77 ASN CG C -4.474 12.319 -5.948 1.00 . A A . 89 ASN CG 1 1
3 4074 1 1 77 ASN H H -4.298 11.742 -2.838 1.00 . A A . 89 ASN H 1 1
3 4075 1 1 77 ASN HA H -3.018 9.599 -4.314 1.00 . A A . 89 ASN HA 1 1
3 4076 1 1 77 ASN HB2 H -3.444 10.543 -6.497 1.00 . A A . 89 ASN HB2 1 1
3 4077 1 1 77 ASN HB3 H -4.976 10.274 -5.685 1.00 . A A . 89 ASN HB3 1 1
3 4078 1 1 77 ASN HD21 H -4.191 12.060 -7.893 1.00 . A A . 89 ASN HD21 1 1
3 4079 1 1 77 ASN HD22 H -4.726 13.634 -7.417 1.00 . A A . 89 ASN HD22 1 1
3 4080 1 1 77 ASN N N -4.224 10.846 -3.236 1.00 . A A . 89 ASN N 1 1
3 4081 1 1 77 ASN ND2 N -4.459 12.710 -7.212 1.00 . A A . 89 ASN ND2 1 1
3 4082 1 1 77 ASN O O -2.085 12.701 -4.480 1.00 . A A . 89 ASN O 1 1
3 4083 1 1 77 ASN OD1 O -4.801 13.074 -5.031 1.00 . A A . 89 ASN OD1 1 1
3 4084 1 1 78 THR C C 1.450 10.804 -3.578 1.00 . A A . 90 THR C 1 1
3 4085 1 1 78 THR CA C 0.197 11.638 -3.307 1.00 . A A . 90 THR CA 1 1
3 4086 1 1 78 THR CB C 0.152 11.969 -2.013 1.00 . A A . 90 THR CB 1 1
3 4087 1 1 78 THR CG2 C 1.232 12.970 -1.628 1.00 . A A . 90 THR CG2 1 1
3 4088 1 1 78 THR H H -0.997 9.915 -3.593 1.00 . A A . 90 THR H 1 1
3 4089 1 1 78 THR HA H 0.244 12.541 -3.905 1.00 . A A . 90 THR HA 1 1
3 4090 1 1 78 THR HB H 0.302 11.078 -1.425 1.00 . A A . 90 THR HB 1 1
3 4091 1 1 78 THR HG1 H -1.388 12.255 -0.807 1.00 . A A . 90 THR HG1 1 1
3 4092 1 1 78 THR HG21 H 1.169 13.178 -0.570 1.00 . A A . 90 THR HG21 1 1
3 4093 1 1 78 THR HG22 H 1.092 13.883 -2.184 1.00 . A A . 90 THR HG22 1 1
3 4094 1 1 78 THR HG23 H 2.204 12.555 -1.855 1.00 . A A . 90 THR HG23 1 1
3 4095 1 1 78 THR N N -0.998 10.896 -3.690 1.00 . A A . 90 THR N 1 1
3 4096 1 1 78 THR O O 1.385 9.573 -3.638 1.00 . A A . 90 THR O 1 1
3 4097 1 1 78 THR OG1 O -1.131 12.533 -1.691 1.00 . A A . 90 THR OG1 1 1
3 4098 1 1 79 MET C C 4.854 11.378 -2.973 1.00 . A A . 91 MET C 1 1
3 4099 1 1 79 MET CA C 3.854 10.815 -3.971 1.00 . A A . 91 MET CA 1 1
3 4100 1 1 79 MET CB C 4.389 10.964 -5.395 1.00 . A A . 91 MET CB 1 1
3 4101 1 1 79 MET CE C 4.707 14.298 -7.883 1.00 . A A . 91 MET CE 1 1
3 4102 1 1 79 MET CG C 4.321 12.388 -5.926 1.00 . A A . 91 MET CG 1 1
3 4103 1 1 79 MET H H 2.518 12.460 -3.908 1.00 . A A . 91 MET H 1 1
3 4104 1 1 79 MET HA H 3.709 9.765 -3.760 1.00 . A A . 91 MET HA 1 1
3 4105 1 1 79 MET HB2 H 5.422 10.650 -5.411 1.00 . A A . 91 MET HB2 1 1
3 4106 1 1 79 MET HB3 H 3.820 10.322 -6.049 1.00 . A A . 91 MET HB3 1 1
3 4107 1 1 79 MET HE1 H 3.658 14.540 -7.787 1.00 . A A . 91 MET HE1 1 1
3 4108 1 1 79 MET HE2 H 5.049 14.557 -8.872 1.00 . A A . 91 MET HE2 1 1
3 4109 1 1 79 MET HE3 H 5.273 14.854 -7.150 1.00 . A A . 91 MET HE3 1 1
3 4110 1 1 79 MET HG2 H 3.292 12.716 -5.908 1.00 . A A . 91 MET HG2 1 1
3 4111 1 1 79 MET HG3 H 4.909 13.025 -5.281 1.00 . A A . 91 MET HG3 1 1
3 4112 1 1 79 MET N N 2.565 11.476 -3.823 1.00 . A A . 91 MET N 1 1
3 4113 1 1 79 MET O O 5.030 12.592 -2.870 1.00 . A A . 91 MET O 1 1
3 4114 1 1 79 MET SD S 4.942 12.541 -7.611 1.00 . A A . 91 MET SD 1 1
3 4115 1 1 80 PHE C C 7.517 9.804 -1.056 1.00 . A A . 92 PHE C 1 1
3 4116 1 1 80 PHE CA C 6.443 10.875 -1.206 1.00 . A A . 92 PHE CA 1 1
3 4117 1 1 80 PHE CB C 5.693 11.074 0.121 1.00 . A A . 92 PHE CB 1 1
3 4118 1 1 80 PHE CD1 C 7.151 12.695 1.367 1.00 . A A . 92 PHE CD1 1 1
3 4119 1 1 80 PHE CD2 C 6.820 10.524 2.299 1.00 . A A . 92 PHE CD2 1 1
3 4120 1 1 80 PHE CE1 C 7.963 13.032 2.434 1.00 . A A . 92 PHE CE1 1 1
3 4121 1 1 80 PHE CE2 C 7.630 10.857 3.369 1.00 . A A . 92 PHE CE2 1 1
3 4122 1 1 80 PHE CG C 6.570 11.438 1.288 1.00 . A A . 92 PHE CG 1 1
3 4123 1 1 80 PHE CZ C 8.181 12.113 3.453 1.00 . A A . 92 PHE CZ 1 1
3 4124 1 1 80 PHE H H 5.354 9.530 -2.418 1.00 . A A . 92 PHE H 1 1
3 4125 1 1 80 PHE HA H 6.908 11.807 -1.497 1.00 . A A . 92 PHE HA 1 1
3 4126 1 1 80 PHE HB2 H 4.968 11.864 -0.002 1.00 . A A . 92 PHE HB2 1 1
3 4127 1 1 80 PHE HB3 H 5.176 10.158 0.368 1.00 . A A . 92 PHE HB3 1 1
3 4128 1 1 80 PHE HD1 H 6.963 13.416 0.585 1.00 . A A . 92 PHE HD1 1 1
3 4129 1 1 80 PHE HD2 H 6.372 9.542 2.247 1.00 . A A . 92 PHE HD2 1 1
3 4130 1 1 80 PHE HE1 H 8.410 14.016 2.484 1.00 . A A . 92 PHE HE1 1 1
3 4131 1 1 80 PHE HE2 H 7.816 10.134 4.151 1.00 . A A . 92 PHE HE2 1 1
3 4132 1 1 80 PHE HZ H 8.807 12.373 4.292 1.00 . A A . 92 PHE HZ 1 1
3 4133 1 1 80 PHE N N 5.504 10.487 -2.245 1.00 . A A . 92 PHE N 1 1
3 4134 1 1 80 PHE O O 7.236 8.617 -1.198 1.00 . A A . 92 PHE O 1 1
3 4135 1 1 81 GLU C C 9.985 9.065 0.946 1.00 . A A . 93 GLU C 1 1
3 4136 1 1 81 GLU CA C 9.818 9.265 -0.550 1.00 . A A . 93 GLU CA 1 1
3 4137 1 1 81 GLU CB C 11.129 9.738 -1.183 1.00 . A A . 93 GLU CB 1 1
3 4138 1 1 81 GLU CD C 12.414 10.161 -3.313 1.00 . A A . 93 GLU CD 1 1
3 4139 1 1 81 GLU CG C 11.098 9.736 -2.701 1.00 . A A . 93 GLU CG 1 1
3 4140 1 1 81 GLU H H 8.938 11.177 -0.768 1.00 . A A . 93 GLU H 1 1
3 4141 1 1 81 GLU HA H 9.530 8.324 -0.997 1.00 . A A . 93 GLU HA 1 1
3 4142 1 1 81 GLU HB2 H 11.337 10.744 -0.848 1.00 . A A . 93 GLU HB2 1 1
3 4143 1 1 81 GLU HB3 H 11.929 9.088 -0.860 1.00 . A A . 93 GLU HB3 1 1
3 4144 1 1 81 GLU HG2 H 10.863 8.740 -3.042 1.00 . A A . 93 GLU HG2 1 1
3 4145 1 1 81 GLU HG3 H 10.328 10.419 -3.029 1.00 . A A . 93 GLU HG3 1 1
3 4146 1 1 81 GLU N N 8.747 10.217 -0.800 1.00 . A A . 93 GLU N 1 1
3 4147 1 1 81 GLU O O 10.327 10.005 1.673 1.00 . A A . 93 GLU O 1 1
3 4148 1 1 81 GLU OE1 O 13.349 9.333 -3.352 1.00 . A A . 93 GLU OE1 1 1
3 4149 1 1 81 GLU OE2 O 12.526 11.325 -3.754 1.00 . A A . 93 GLU OE2 1 1
3 4150 1 1 82 TYR C C 11.015 6.703 3.110 1.00 . A A . 94 TYR C 1 1
3 4151 1 1 82 TYR CA C 9.777 7.532 2.815 1.00 . A A . 94 TYR CA 1 1
3 4152 1 1 82 TYR CB C 8.497 6.786 3.216 1.00 . A A . 94 TYR CB 1 1
3 4153 1 1 82 TYR CD1 C 7.486 5.704 5.271 1.00 . A A . 94 TYR CD1 1 1
3 4154 1 1 82 TYR CD2 C 8.782 7.683 5.559 1.00 . A A . 94 TYR CD2 1 1
3 4155 1 1 82 TYR CE1 C 7.269 5.643 6.634 1.00 . A A . 94 TYR CE1 1 1
3 4156 1 1 82 TYR CE2 C 8.569 7.630 6.922 1.00 . A A . 94 TYR CE2 1 1
3 4157 1 1 82 TYR CG C 8.244 6.723 4.710 1.00 . A A . 94 TYR CG 1 1
3 4158 1 1 82 TYR CZ C 7.745 6.608 7.443 1.00 . A A . 94 TYR CZ 1 1
3 4159 1 1 82 TYR H H 9.590 7.112 0.757 1.00 . A A . 94 TYR H 1 1
3 4160 1 1 82 TYR HA H 9.836 8.462 3.360 1.00 . A A . 94 TYR HA 1 1
3 4161 1 1 82 TYR HB2 H 7.651 7.276 2.761 1.00 . A A . 94 TYR HB2 1 1
3 4162 1 1 82 TYR HB3 H 8.554 5.771 2.848 1.00 . A A . 94 TYR HB3 1 1
3 4163 1 1 82 TYR HD1 H 7.059 4.950 4.625 1.00 . A A . 94 TYR HD1 1 1
3 4164 1 1 82 TYR HD2 H 9.374 8.481 5.137 1.00 . A A . 94 TYR HD2 1 1
3 4165 1 1 82 TYR HE1 H 6.677 4.841 7.051 1.00 . A A . 94 TYR HE1 1 1
3 4166 1 1 82 TYR HE2 H 8.994 8.387 7.565 1.00 . A A . 94 TYR HE2 1 1
3 4167 1 1 82 TYR HH H 7.720 5.634 9.114 1.00 . A A . 94 TYR HH 1 1
3 4168 1 1 82 TYR N N 9.751 7.840 1.399 1.00 . A A . 94 TYR N 1 1
3 4169 1 1 82 TYR O O 11.004 5.476 3.031 1.00 . A A . 94 TYR O 1 1
3 4170 1 1 82 TYR OH O 7.602 6.548 8.813 1.00 . A A . 94 TYR OH 1 1
3 4171 1 1 83 THR C C 13.588 6.202 4.955 1.00 . A A . 95 THR C 1 1
3 4172 1 1 83 THR CA C 13.383 6.757 3.548 1.00 . A A . 95 THR CA 1 1
3 4173 1 1 83 THR CB C 14.367 7.594 3.229 1.00 . A A . 95 THR CB 1 1
3 4174 1 1 83 THR CG2 C 14.315 8.877 4.050 1.00 . A A . 95 THR CG2 1 1
3 4175 1 1 83 THR H H 12.022 8.360 3.539 1.00 . A A . 95 THR H 1 1
3 4176 1 1 83 THR HA H 13.403 5.926 2.850 1.00 . A A . 95 THR HA 1 1
3 4177 1 1 83 THR HB H 14.253 7.869 2.193 1.00 . A A . 95 THR HB 1 1
3 4178 1 1 83 THR HG1 H 16.250 7.572 3.852 1.00 . A A . 95 THR HG1 1 1
3 4179 1 1 83 THR HG21 H 13.381 9.386 3.865 1.00 . A A . 95 THR HG21 1 1
3 4180 1 1 83 THR HG22 H 15.137 9.518 3.768 1.00 . A A . 95 THR HG22 1 1
3 4181 1 1 83 THR HG23 H 14.391 8.636 5.100 1.00 . A A . 95 THR HG23 1 1
3 4182 1 1 83 THR N N 12.096 7.394 3.404 1.00 . A A . 95 THR N 1 1
3 4183 1 1 83 THR O O 13.054 6.725 5.934 1.00 . A A . 95 THR O 1 1
3 4184 1 1 83 THR OG1 O 15.647 6.960 3.396 1.00 . A A . 95 THR OG1 1 1
3 4185 1 1 84 PHE C C 16.231 4.306 6.204 1.00 . A A . 96 PHE C 1 1
3 4186 1 1 84 PHE CA C 14.729 4.518 6.287 1.00 . A A . 96 PHE CA 1 1
3 4187 1 1 84 PHE CB C 14.038 3.184 6.580 1.00 . A A . 96 PHE CB 1 1
3 4188 1 1 84 PHE CD1 C 11.847 4.054 7.462 1.00 . A A . 96 PHE CD1 1 1
3 4189 1 1 84 PHE CD2 C 11.810 2.423 5.727 1.00 . A A . 96 PHE CD2 1 1
3 4190 1 1 84 PHE CE1 C 10.465 4.073 7.471 1.00 . A A . 96 PHE CE1 1 1
3 4191 1 1 84 PHE CE2 C 10.435 2.437 5.727 1.00 . A A . 96 PHE CE2 1 1
3 4192 1 1 84 PHE CG C 12.534 3.229 6.589 1.00 . A A . 96 PHE CG 1 1
3 4193 1 1 84 PHE CZ C 9.758 3.263 6.601 1.00 . A A . 96 PHE CZ 1 1
3 4194 1 1 84 PHE H H 14.536 4.622 4.198 1.00 . A A . 96 PHE H 1 1
3 4195 1 1 84 PHE HA H 14.511 5.226 7.075 1.00 . A A . 96 PHE HA 1 1
3 4196 1 1 84 PHE HB2 H 14.337 2.469 5.829 1.00 . A A . 96 PHE HB2 1 1
3 4197 1 1 84 PHE HB3 H 14.363 2.830 7.548 1.00 . A A . 96 PHE HB3 1 1
3 4198 1 1 84 PHE HD1 H 12.399 4.688 8.141 1.00 . A A . 96 PHE HD1 1 1
3 4199 1 1 84 PHE HD2 H 12.338 1.775 5.044 1.00 . A A . 96 PHE HD2 1 1
3 4200 1 1 84 PHE HE1 H 9.937 4.719 8.157 1.00 . A A . 96 PHE HE1 1 1
3 4201 1 1 84 PHE HE2 H 9.891 1.798 5.046 1.00 . A A . 96 PHE HE2 1 1
3 4202 1 1 84 PHE HZ H 8.678 3.277 6.605 1.00 . A A . 96 PHE HZ 1 1
3 4203 1 1 84 PHE N N 14.291 5.082 5.027 1.00 . A A . 96 PHE N 1 1
3 4204 1 1 84 PHE O O 16.708 3.558 5.349 1.00 . A A . 96 PHE O 1 1
3 4205 1 1 85 ASP C C 18.996 3.726 7.741 1.00 . A A . 97 ASP C 1 1
3 4206 1 1 85 ASP CA C 18.431 4.939 6.998 1.00 . A A . 97 ASP CA 1 1
3 4207 1 1 85 ASP CB C 19.035 6.249 7.525 1.00 . A A . 97 ASP CB 1 1
3 4208 1 1 85 ASP CG C 18.511 6.643 8.891 1.00 . A A . 97 ASP CG 1 1
3 4209 1 1 85 ASP H H 16.540 5.527 7.748 1.00 . A A . 97 ASP H 1 1
3 4210 1 1 85 ASP HA H 18.697 4.840 5.956 1.00 . A A . 97 ASP HA 1 1
3 4211 1 1 85 ASP HB2 H 20.107 6.136 7.598 1.00 . A A . 97 ASP HB2 1 1
3 4212 1 1 85 ASP HB3 H 18.811 7.046 6.832 1.00 . A A . 97 ASP HB3 1 1
3 4213 1 1 85 ASP N N 16.976 4.983 7.060 1.00 . A A . 97 ASP N 1 1
3 4214 1 1 85 ASP O O 18.636 2.584 7.445 1.00 . A A . 97 ASP O 1 1
3 4215 1 1 85 ASP OD1 O 19.195 6.362 9.898 1.00 . A A . 97 ASP OD1 1 1
3 4216 1 1 85 ASP OD2 O 17.403 7.214 8.963 1.00 . A A . 97 ASP OD2 1 1
3 4217 1 1 86 TYR C C 20.078 2.676 10.785 1.00 . A A . 98 TYR C 1 1
3 4218 1 1 86 TYR CA C 20.594 2.890 9.364 1.00 . A A . 98 TYR CA 1 1
3 4219 1 1 86 TYR CB C 22.091 3.215 9.377 1.00 . A A . 98 TYR CB 1 1
3 4220 1 1 86 TYR CD1 C 23.009 1.064 8.440 1.00 . A A . 98 TYR CD1 1 1
3 4221 1 1 86 TYR CD2 C 23.795 1.789 10.570 1.00 . A A . 98 TYR CD2 1 1
3 4222 1 1 86 TYR CE1 C 23.824 -0.046 8.509 1.00 . A A . 98 TYR CE1 1 1
3 4223 1 1 86 TYR CE2 C 24.614 0.679 10.647 1.00 . A A . 98 TYR CE2 1 1
3 4224 1 1 86 TYR CG C 22.980 1.998 9.468 1.00 . A A . 98 TYR CG 1 1
3 4225 1 1 86 TYR CZ C 24.624 -0.236 9.613 1.00 . A A . 98 TYR CZ 1 1
3 4226 1 1 86 TYR H H 20.022 4.896 9.000 1.00 . A A . 98 TYR H 1 1
3 4227 1 1 86 TYR HA H 20.434 1.987 8.795 1.00 . A A . 98 TYR HA 1 1
3 4228 1 1 86 TYR HB2 H 22.346 3.740 8.469 1.00 . A A . 98 TYR HB2 1 1
3 4229 1 1 86 TYR HB3 H 22.308 3.848 10.225 1.00 . A A . 98 TYR HB3 1 1
3 4230 1 1 86 TYR HD1 H 22.379 1.216 7.577 1.00 . A A . 98 TYR HD1 1 1
3 4231 1 1 86 TYR HD2 H 23.785 2.508 11.376 1.00 . A A . 98 TYR HD2 1 1
3 4232 1 1 86 TYR HE1 H 23.833 -0.760 7.700 1.00 . A A . 98 TYR HE1 1 1
3 4233 1 1 86 TYR HE2 H 25.241 0.531 11.514 1.00 . A A . 98 TYR HE2 1 1
3 4234 1 1 86 TYR HH H 25.416 -1.696 10.589 1.00 . A A . 98 TYR HH 1 1
3 4235 1 1 86 TYR N N 19.869 3.968 8.708 1.00 . A A . 98 TYR N 1 1
3 4236 1 1 86 TYR O O 20.662 1.924 11.565 1.00 . A A . 98 TYR O 1 1
3 4237 1 1 86 TYR OH O 25.441 -1.342 9.686 1.00 . A A . 98 TYR OH 1 1
3 4238 1 1 87 GLN C C 17.489 1.972 12.533 1.00 . A A . 99 GLN C 1 1
3 4239 1 1 87 GLN CA C 18.381 3.211 12.439 1.00 . A A . 99 GLN CA 1 1
3 4240 1 1 87 GLN CB C 17.590 4.477 12.784 1.00 . A A . 99 GLN CB 1 1
3 4241 1 1 87 GLN CD C 15.908 6.208 12.047 1.00 . A A . 99 GLN CD 1 1
3 4242 1 1 87 GLN CG C 16.719 4.992 11.648 1.00 . A A . 99 GLN CG 1 1
3 4243 1 1 87 GLN H H 18.546 3.910 10.449 1.00 . A A . 99 GLN H 1 1
3 4244 1 1 87 GLN HA H 19.190 3.105 13.149 1.00 . A A . 99 GLN HA 1 1
3 4245 1 1 87 GLN HB2 H 16.952 4.269 13.628 1.00 . A A . 99 GLN HB2 1 1
3 4246 1 1 87 GLN HB3 H 18.287 5.257 13.055 1.00 . A A . 99 GLN HB3 1 1
3 4247 1 1 87 GLN HE21 H 16.011 6.934 10.196 1.00 . A A . 99 GLN HE21 1 1
3 4248 1 1 87 GLN HE22 H 15.137 7.895 11.347 1.00 . A A . 99 GLN HE22 1 1
3 4249 1 1 87 GLN HG2 H 17.353 5.256 10.815 1.00 . A A . 99 GLN HG2 1 1
3 4250 1 1 87 GLN HG3 H 16.040 4.205 11.347 1.00 . A A . 99 GLN HG3 1 1
3 4251 1 1 87 GLN N N 18.975 3.331 11.114 1.00 . A A . 99 GLN N 1 1
3 4252 1 1 87 GLN NE2 N 15.659 7.101 11.103 1.00 . A A . 99 GLN NE2 1 1
3 4253 1 1 87 GLN O O 16.264 2.085 12.577 1.00 . A A . 99 GLN O 1 1
3 4254 1 1 87 GLN OE1 O 15.526 6.354 13.208 1.00 . A A . 99 GLN OE1 1 1
3 4255 1 1 88 MET C C 16.366 -0.627 11.501 1.00 . A A . 100 MET C 1 1
3 4256 1 1 88 MET CA C 17.467 -0.521 12.560 1.00 . A A . 100 MET CA 1 1
3 4257 1 1 88 MET CB C 16.910 -0.874 13.954 1.00 . A A . 100 MET CB 1 1
3 4258 1 1 88 MET CE C 16.285 -0.510 17.048 1.00 . A A . 100 MET CE 1 1
3 4259 1 1 88 MET CG C 15.661 -0.107 14.371 1.00 . A A . 100 MET CG 1 1
3 4260 1 1 88 MET H H 19.118 0.812 12.563 1.00 . A A . 100 MET H 1 1
3 4261 1 1 88 MET HA H 18.226 -1.249 12.313 1.00 . A A . 100 MET HA 1 1
3 4262 1 1 88 MET HB2 H 16.671 -1.927 13.970 1.00 . A A . 100 MET HB2 1 1
3 4263 1 1 88 MET HB3 H 17.680 -0.684 14.686 1.00 . A A . 100 MET HB3 1 1
3 4264 1 1 88 MET HE1 H 15.991 -0.863 18.027 1.00 . A A . 100 MET HE1 1 1
3 4265 1 1 88 MET HE2 H 16.536 0.539 17.105 1.00 . A A . 100 MET HE2 1 1
3 4266 1 1 88 MET HE3 H 17.144 -1.068 16.706 1.00 . A A . 100 MET HE3 1 1
3 4267 1 1 88 MET HG2 H 15.924 0.932 14.516 1.00 . A A . 100 MET HG2 1 1
3 4268 1 1 88 MET HG3 H 14.929 -0.182 13.580 1.00 . A A . 100 MET HG3 1 1
3 4269 1 1 88 MET N N 18.134 0.796 12.548 1.00 . A A . 100 MET N 1 1
3 4270 1 1 88 MET O O 15.480 -1.479 11.592 1.00 . A A . 100 MET O 1 1
3 4271 1 1 88 MET SD S 14.931 -0.736 15.897 1.00 . A A . 100 MET SD 1 1
3 4272 1 1 89 THR C C 15.910 -0.618 8.235 1.00 . A A . 101 THR C 1 1
3 4273 1 1 89 THR CA C 15.460 0.226 9.426 1.00 . A A . 101 THR CA 1 1
3 4274 1 1 89 THR CB C 15.208 1.461 9.048 1.00 . A A . 101 THR CB 1 1
3 4275 1 1 89 THR CG2 C 14.193 2.119 9.971 1.00 . A A . 101 THR CG2 1 1
3 4276 1 1 89 THR H H 17.190 0.847 10.444 1.00 . A A . 101 THR H 1 1
3 4277 1 1 89 THR HA H 14.552 -0.207 9.826 1.00 . A A . 101 THR HA 1 1
3 4278 1 1 89 THR HB H 14.794 1.447 8.055 1.00 . A A . 101 THR HB 1 1
3 4279 1 1 89 THR HG1 H 16.911 2.055 8.225 1.00 . A A . 101 THR HG1 1 1
3 4280 1 1 89 THR HG21 H 13.269 1.561 9.947 1.00 . A A . 101 THR HG21 1 1
3 4281 1 1 89 THR HG22 H 14.012 3.132 9.641 1.00 . A A . 101 THR HG22 1 1
3 4282 1 1 89 THR HG23 H 14.579 2.133 10.980 1.00 . A A . 101 THR HG23 1 1
3 4283 1 1 89 THR N N 16.447 0.211 10.482 1.00 . A A . 101 THR N 1 1
3 4284 1 1 89 THR O O 17.109 -0.828 8.034 1.00 . A A . 101 THR O 1 1
3 4285 1 1 89 THR OG1 O 16.427 2.225 9.043 1.00 . A A . 101 THR OG1 1 1
3 4286 1 1 90 PRO C C 15.690 -1.373 5.092 1.00 . A A . 102 PRO C 1 1
3 4287 1 1 90 PRO CA C 15.256 -2.086 6.373 1.00 . A A . 102 PRO CA 1 1
3 4288 1 1 90 PRO CB C 13.929 -2.834 6.145 1.00 . A A . 102 PRO CB 1 1
3 4289 1 1 90 PRO CD C 13.512 -0.991 7.630 1.00 . A A . 102 PRO CD 1 1
3 4290 1 1 90 PRO CG C 12.972 -2.316 7.178 1.00 . A A . 102 PRO CG 1 1
3 4291 1 1 90 PRO HA H 16.019 -2.795 6.657 1.00 . A A . 102 PRO HA 1 1
3 4292 1 1 90 PRO HB2 H 13.572 -2.630 5.146 1.00 . A A . 102 PRO HB2 1 1
3 4293 1 1 90 PRO HB3 H 14.092 -3.895 6.261 1.00 . A A . 102 PRO HB3 1 1
3 4294 1 1 90 PRO HD2 H 13.147 -0.195 6.999 1.00 . A A . 102 PRO HD2 1 1
3 4295 1 1 90 PRO HD3 H 13.257 -0.808 8.664 1.00 . A A . 102 PRO HD3 1 1
3 4296 1 1 90 PRO HG2 H 11.994 -2.191 6.740 1.00 . A A . 102 PRO HG2 1 1
3 4297 1 1 90 PRO HG3 H 12.925 -3.003 8.009 1.00 . A A . 102 PRO HG3 1 1
3 4298 1 1 90 PRO N N 14.956 -1.173 7.472 1.00 . A A . 102 PRO N 1 1
3 4299 1 1 90 PRO O O 16.870 -1.380 4.733 1.00 . A A . 102 PRO O 1 1
3 4300 1 1 91 THR C C 14.520 1.263 3.025 1.00 . A A . 103 THR C 1 1
3 4301 1 1 91 THR CA C 14.978 -0.177 3.102 1.00 . A A . 103 THR CA 1 1
3 4302 1 1 91 THR CB C 14.326 -0.851 2.174 1.00 . A A . 103 THR CB 1 1
3 4303 1 1 91 THR CG2 C 14.954 -2.201 1.906 1.00 . A A . 103 THR CG2 1 1
3 4304 1 1 91 THR H H 13.840 -0.685 4.799 1.00 . A A . 103 THR H 1 1
3 4305 1 1 91 THR HA H 16.039 -0.219 2.892 1.00 . A A . 103 THR HA 1 1
3 4306 1 1 91 THR HB H 14.346 -0.286 1.255 1.00 . A A . 103 THR HB 1 1
3 4307 1 1 91 THR HG1 H 12.378 -0.591 1.960 1.00 . A A . 103 THR HG1 1 1
3 4308 1 1 91 THR HG21 H 14.962 -2.776 2.820 1.00 . A A . 103 THR HG21 1 1
3 4309 1 1 91 THR HG22 H 15.966 -2.066 1.555 1.00 . A A . 103 THR HG22 1 1
3 4310 1 1 91 THR HG23 H 14.376 -2.721 1.159 1.00 . A A . 103 THR HG23 1 1
3 4311 1 1 91 THR N N 14.736 -0.756 4.412 1.00 . A A . 103 THR N 1 1
3 4312 1 1 91 THR O O 13.813 1.748 3.892 1.00 . A A . 103 THR O 1 1
3 4313 1 1 91 THR OG1 O 12.962 -1.032 2.584 1.00 . A A . 103 THR OG1 1 1
3 4314 1 1 92 LYS C C 13.263 2.919 0.621 1.00 . A A . 104 LYS C 1 1
3 4315 1 1 92 LYS CA C 14.379 3.213 1.610 1.00 . A A . 104 LYS CA 1 1
3 4316 1 1 92 LYS CB C 15.417 4.134 0.962 1.00 . A A . 104 LYS CB 1 1
3 4317 1 1 92 LYS CD C 15.312 5.741 -0.968 1.00 . A A . 104 LYS CD 1 1
3 4318 1 1 92 LYS CE C 14.581 6.936 -1.555 1.00 . A A . 104 LYS CE 1 1
3 4319 1 1 92 LYS CG C 14.823 5.430 0.436 1.00 . A A . 104 LYS CG 1 1
3 4320 1 1 92 LYS H H 15.736 1.598 1.495 1.00 . A A . 104 LYS H 1 1
3 4321 1 1 92 LYS HA H 13.965 3.687 2.489 1.00 . A A . 104 LYS HA 1 1
3 4322 1 1 92 LYS HB2 H 16.173 4.379 1.693 1.00 . A A . 104 LYS HB2 1 1
3 4323 1 1 92 LYS HB3 H 15.880 3.613 0.137 1.00 . A A . 104 LYS HB3 1 1
3 4324 1 1 92 LYS HD2 H 16.368 5.957 -0.932 1.00 . A A . 104 LYS HD2 1 1
3 4325 1 1 92 LYS HD3 H 15.140 4.879 -1.598 1.00 . A A . 104 LYS HD3 1 1
3 4326 1 1 92 LYS HE2 H 13.518 6.767 -1.473 1.00 . A A . 104 LYS HE2 1 1
3 4327 1 1 92 LYS HE3 H 14.849 7.817 -0.988 1.00 . A A . 104 LYS HE3 1 1
3 4328 1 1 92 LYS HG2 H 13.749 5.340 0.420 1.00 . A A . 104 LYS HG2 1 1
3 4329 1 1 92 LYS HG3 H 15.111 6.237 1.094 1.00 . A A . 104 LYS HG3 1 1
3 4330 1 1 92 LYS HZ1 H 15.950 7.315 -3.091 1.00 . A A . 104 LYS HZ1 1 1
3 4331 1 1 92 LYS HZ2 H 14.413 7.994 -3.349 1.00 . A A . 104 LYS HZ2 1 1
3 4332 1 1 92 LYS HZ3 H 14.651 6.321 -3.554 1.00 . A A . 104 LYS HZ3 1 1
3 4333 1 1 92 LYS N N 14.975 1.950 2.000 1.00 . A A . 104 LYS N 1 1
3 4334 1 1 92 LYS NZ N 14.923 7.157 -2.986 1.00 . A A . 104 LYS NZ 1 1
3 4335 1 1 92 LYS O O 13.472 2.153 -0.323 1.00 . A A . 104 LYS O 1 1
3 4336 1 1 93 VAL C C 10.400 4.588 -0.547 1.00 . A A . 105 VAL C 1 1
3 4337 1 1 93 VAL CA C 10.971 3.269 -0.070 1.00 . A A . 105 VAL CA 1 1
3 4338 1 1 93 VAL CB C 9.997 2.534 0.459 1.00 . A A . 105 VAL CB 1 1
3 4339 1 1 93 VAL CG1 C 10.451 1.092 0.649 1.00 . A A . 105 VAL CG1 1 1
3 4340 1 1 93 VAL CG2 C 9.494 3.115 1.772 1.00 . A A . 105 VAL CG2 1 1
3 4341 1 1 93 VAL H H 11.955 4.071 1.613 1.00 . A A . 105 VAL H 1 1
3 4342 1 1 93 VAL HA H 11.362 2.749 -0.932 1.00 . A A . 105 VAL HA 1 1
3 4343 1 1 93 VAL HB H 9.168 2.533 -0.227 1.00 . A A . 105 VAL HB 1 1
3 4344 1 1 93 VAL HG11 H 9.653 0.517 1.093 1.00 . A A . 105 VAL HG11 1 1
3 4345 1 1 93 VAL HG12 H 11.315 1.070 1.298 1.00 . A A . 105 VAL HG12 1 1
3 4346 1 1 93 VAL HG13 H 10.712 0.667 -0.310 1.00 . A A . 105 VAL HG13 1 1
3 4347 1 1 93 VAL HG21 H 9.087 4.102 1.597 1.00 . A A . 105 VAL HG21 1 1
3 4348 1 1 93 VAL HG22 H 10.314 3.184 2.472 1.00 . A A . 105 VAL HG22 1 1
3 4349 1 1 93 VAL HG23 H 8.724 2.476 2.180 1.00 . A A . 105 VAL HG23 1 1
3 4350 1 1 93 VAL N N 12.081 3.485 0.840 1.00 . A A . 105 VAL N 1 1
3 4351 1 1 93 VAL O O 10.699 5.647 0.002 1.00 . A A . 105 VAL O 1 1
3 4352 1 1 94 LYS C C 7.507 5.283 -2.467 1.00 . A A . 106 LYS C 1 1
3 4353 1 1 94 LYS CA C 8.931 5.676 -2.133 1.00 . A A . 106 LYS CA 1 1
3 4354 1 1 94 LYS CB C 9.644 6.224 -3.378 1.00 . A A . 106 LYS CB 1 1
3 4355 1 1 94 LYS CD C 10.478 5.782 -5.720 1.00 . A A . 106 LYS CD 1 1
3 4356 1 1 94 LYS CE C 9.665 6.910 -6.333 1.00 . A A . 106 LYS CE 1 1
3 4357 1 1 94 LYS CG C 9.793 5.200 -4.494 1.00 . A A . 106 LYS CG 1 1
3 4358 1 1 94 LYS H H 9.534 3.651 -2.066 1.00 . A A . 106 LYS H 1 1
3 4359 1 1 94 LYS HA H 8.915 6.433 -1.366 1.00 . A A . 106 LYS HA 1 1
3 4360 1 1 94 LYS HB2 H 9.080 7.064 -3.760 1.00 . A A . 106 LYS HB2 1 1
3 4361 1 1 94 LYS HB3 H 10.629 6.564 -3.095 1.00 . A A . 106 LYS HB3 1 1
3 4362 1 1 94 LYS HD2 H 11.447 6.164 -5.433 1.00 . A A . 106 LYS HD2 1 1
3 4363 1 1 94 LYS HD3 H 10.601 4.998 -6.453 1.00 . A A . 106 LYS HD3 1 1
3 4364 1 1 94 LYS HE2 H 8.665 6.552 -6.525 1.00 . A A . 106 LYS HE2 1 1
3 4365 1 1 94 LYS HE3 H 9.626 7.730 -5.632 1.00 . A A . 106 LYS HE3 1 1
3 4366 1 1 94 LYS HG2 H 10.381 4.372 -4.129 1.00 . A A . 106 LYS HG2 1 1
3 4367 1 1 94 LYS HG3 H 8.811 4.849 -4.774 1.00 . A A . 106 LYS HG3 1 1
3 4368 1 1 94 LYS HZ1 H 11.243 7.707 -7.446 1.00 . A A . 106 LYS HZ1 1 1
3 4369 1 1 94 LYS HZ2 H 9.704 8.183 -7.984 1.00 . A A . 106 LYS HZ2 1 1
3 4370 1 1 94 LYS HZ3 H 10.267 6.621 -8.308 1.00 . A A . 106 LYS HZ3 1 1
3 4371 1 1 94 LYS N N 9.631 4.518 -1.610 1.00 . A A . 106 LYS N 1 1
3 4372 1 1 94 LYS NZ N 10.262 7.387 -7.604 1.00 . A A . 106 LYS NZ 1 1
3 4373 1 1 94 LYS O O 7.267 4.183 -2.966 1.00 . A A . 106 LYS O 1 1
3 4374 1 1 95 VAL C C 4.559 6.782 -3.451 1.00 . A A . 107 VAL C 1 1
3 4375 1 1 95 VAL CA C 5.168 5.854 -2.433 1.00 . A A . 107 VAL CA 1 1
3 4376 1 1 95 VAL CB C 4.404 5.874 -1.345 1.00 . A A . 107 VAL CB 1 1
3 4377 1 1 95 VAL CG1 C 4.568 4.587 -0.548 1.00 . A A . 107 VAL CG1 1 1
3 4378 1 1 95 VAL CG2 C 4.691 7.085 -0.468 1.00 . A A . 107 VAL CG2 1 1
3 4379 1 1 95 VAL H H 6.805 7.045 -1.816 1.00 . A A . 107 VAL H 1 1
3 4380 1 1 95 VAL HA H 5.140 4.851 -2.843 1.00 . A A . 107 VAL HA 1 1
3 4381 1 1 95 VAL HB H 3.369 5.954 -1.662 1.00 . A A . 107 VAL HB 1 1
3 4382 1 1 95 VAL HG11 H 4.248 3.749 -1.150 1.00 . A A . 107 VAL HG11 1 1
3 4383 1 1 95 VAL HG12 H 3.964 4.638 0.346 1.00 . A A . 107 VAL HG12 1 1
3 4384 1 1 95 VAL HG13 H 5.605 4.459 -0.275 1.00 . A A . 107 VAL HG13 1 1
3 4385 1 1 95 VAL HG21 H 4.498 7.988 -1.028 1.00 . A A . 107 VAL HG21 1 1
3 4386 1 1 95 VAL HG22 H 5.727 7.067 -0.160 1.00 . A A . 107 VAL HG22 1 1
3 4387 1 1 95 VAL HG23 H 4.054 7.057 0.403 1.00 . A A . 107 VAL HG23 1 1
3 4388 1 1 95 VAL N N 6.560 6.160 -2.179 1.00 . A A . 107 VAL N 1 1
3 4389 1 1 95 VAL O O 4.911 7.959 -3.546 1.00 . A A . 107 VAL O 1 1
3 4390 1 1 96 HIS C C 1.441 6.317 -4.919 1.00 . A A . 108 HIS C 1 1
3 4391 1 1 96 HIS CA C 2.805 6.951 -5.087 1.00 . A A . 108 HIS CA 1 1
3 4392 1 1 96 HIS CB C 3.249 6.938 -6.555 1.00 . A A . 108 HIS CB 1 1
3 4393 1 1 96 HIS CD2 C 1.641 8.875 -7.222 1.00 . A A . 108 HIS CD2 1 1
3 4394 1 1 96 HIS CE1 C 1.440 8.396 -9.349 1.00 . A A . 108 HIS CE1 1 1
3 4395 1 1 96 HIS CG C 2.391 7.771 -7.464 1.00 . A A . 108 HIS CG 1 1
3 4396 1 1 96 HIS H H 3.724 5.220 -4.338 1.00 . A A . 108 HIS H 1 1
3 4397 1 1 96 HIS HA H 2.774 7.966 -4.723 1.00 . A A . 108 HIS HA 1 1
3 4398 1 1 96 HIS HB2 H 4.259 7.313 -6.620 1.00 . A A . 108 HIS HB2 1 1
3 4399 1 1 96 HIS HB3 H 3.227 5.921 -6.918 1.00 . A A . 108 HIS HB3 1 1
3 4400 1 1 96 HIS HD1 H 2.683 6.761 -9.299 1.00 . A A . 108 HIS HD1 1 1
3 4401 1 1 96 HIS HD2 H 1.524 9.376 -6.271 1.00 . A A . 108 HIS HD2 1 1
3 4402 1 1 96 HIS HE1 H 1.142 8.430 -10.386 1.00 . A A . 108 HIS HE1 1 1
3 4403 1 1 96 HIS HE2 H 0.590 10.096 -8.580 1.00 . A A . 108 HIS HE2 1 1
3 4404 1 1 96 HIS N N 3.719 6.203 -4.271 1.00 . A A . 108 HIS N 1 1
3 4405 1 1 96 HIS ND1 N 2.243 7.501 -8.806 1.00 . A A . 108 HIS ND1 1 1
3 4406 1 1 96 HIS NE2 N 1.062 9.241 -8.411 1.00 . A A . 108 HIS NE2 1 1
3 4407 1 1 96 HIS O O 1.178 5.237 -5.431 1.00 . A A . 108 HIS O 1 1
3 4408 1 1 97 MET C C -1.724 7.252 -4.691 1.00 . A A . 109 MET C 1 1
3 4409 1 1 97 MET CA C -0.728 6.459 -3.899 1.00 . A A . 109 MET CA 1 1
3 4410 1 1 97 MET CB C -1.054 6.539 -2.407 1.00 . A A . 109 MET CB 1 1
3 4411 1 1 97 MET CE C -2.268 4.858 0.016 1.00 . A A . 109 MET CE 1 1
3 4412 1 1 97 MET CG C -0.135 5.704 -1.530 1.00 . A A . 109 MET CG 1 1
3 4413 1 1 97 MET H H 0.865 7.842 -3.785 1.00 . A A . 109 MET H 1 1
3 4414 1 1 97 MET HA H -0.766 5.428 -4.221 1.00 . A A . 109 MET HA 1 1
3 4415 1 1 97 MET HB2 H -0.979 7.569 -2.090 1.00 . A A . 109 MET HB2 1 1
3 4416 1 1 97 MET HB3 H -2.068 6.199 -2.255 1.00 . A A . 109 MET HB3 1 1
3 4417 1 1 97 MET HE1 H -2.732 4.767 0.987 1.00 . A A . 109 MET HE1 1 1
3 4418 1 1 97 MET HE2 H -2.131 3.876 -0.413 1.00 . A A . 109 MET HE2 1 1
3 4419 1 1 97 MET HE3 H -2.900 5.448 -0.631 1.00 . A A . 109 MET HE3 1 1
3 4420 1 1 97 MET HG2 H -0.114 4.695 -1.913 1.00 . A A . 109 MET HG2 1 1
3 4421 1 1 97 MET HG3 H 0.859 6.125 -1.572 1.00 . A A . 109 MET HG3 1 1
3 4422 1 1 97 MET N N 0.597 6.974 -4.166 1.00 . A A . 109 MET N 1 1
3 4423 1 1 97 MET O O -1.500 8.431 -4.954 1.00 . A A . 109 MET O 1 1
3 4424 1 1 97 MET SD S -0.675 5.660 0.191 1.00 . A A . 109 MET SD 1 1
3 4425 1 1 98 LYS C C -5.156 6.671 -5.619 1.00 . A A . 110 LYS C 1 1
3 4426 1 1 98 LYS CA C -3.817 7.335 -5.833 1.00 . A A . 110 LYS CA 1 1
3 4427 1 1 98 LYS CB C -3.473 7.411 -7.328 1.00 . A A . 110 LYS CB 1 1
3 4428 1 1 98 LYS CD C -3.283 6.244 -9.555 1.00 . A A . 110 LYS CD 1 1
3 4429 1 1 98 LYS CE C -4.133 7.334 -10.202 1.00 . A A . 110 LYS CE 1 1
3 4430 1 1 98 LYS CG C -3.586 6.087 -8.071 1.00 . A A . 110 LYS CG 1 1
3 4431 1 1 98 LYS H H -2.921 5.657 -4.905 1.00 . A A . 110 LYS H 1 1
3 4432 1 1 98 LYS HA H -3.864 8.336 -5.433 1.00 . A A . 110 LYS HA 1 1
3 4433 1 1 98 LYS HB2 H -4.137 8.119 -7.800 1.00 . A A . 110 LYS HB2 1 1
3 4434 1 1 98 LYS HB3 H -2.457 7.767 -7.427 1.00 . A A . 110 LYS HB3 1 1
3 4435 1 1 98 LYS HD2 H -2.241 6.501 -9.673 1.00 . A A . 110 LYS HD2 1 1
3 4436 1 1 98 LYS HD3 H -3.479 5.304 -10.053 1.00 . A A . 110 LYS HD3 1 1
3 4437 1 1 98 LYS HE2 H -3.852 8.285 -9.777 1.00 . A A . 110 LYS HE2 1 1
3 4438 1 1 98 LYS HE3 H -3.931 7.342 -11.264 1.00 . A A . 110 LYS HE3 1 1
3 4439 1 1 98 LYS HG2 H -2.885 5.387 -7.646 1.00 . A A . 110 LYS HG2 1 1
3 4440 1 1 98 LYS HG3 H -4.592 5.705 -7.958 1.00 . A A . 110 LYS HG3 1 1
3 4441 1 1 98 LYS HZ1 H -5.824 7.204 -8.976 1.00 . A A . 110 LYS HZ1 1 1
3 4442 1 1 98 LYS HZ2 H -5.876 6.176 -10.319 1.00 . A A . 110 LYS HZ2 1 1
3 4443 1 1 98 LYS HZ3 H -6.140 7.843 -10.513 1.00 . A A . 110 LYS HZ3 1 1
3 4444 1 1 98 LYS N N -2.799 6.620 -5.105 1.00 . A A . 110 LYS N 1 1
3 4445 1 1 98 LYS NZ N -5.593 7.123 -9.986 1.00 . A A . 110 LYS NZ 1 1
3 4446 1 1 98 LYS O O -5.262 5.450 -5.664 1.00 . A A . 110 LYS O 1 1
3 4447 1 1 99 LYS C C -7.882 6.286 -6.561 1.00 . A A . 111 LYS C 1 1
3 4448 1 1 99 LYS CA C -7.502 6.982 -5.261 1.00 . A A . 111 LYS CA 1 1
3 4449 1 1 99 LYS CB C -8.394 8.170 -4.972 1.00 . A A . 111 LYS CB 1 1
3 4450 1 1 99 LYS CD C -10.669 9.171 -4.816 1.00 . A A . 111 LYS CD 1 1
3 4451 1 1 99 LYS CE C -10.833 9.532 -3.345 1.00 . A A . 111 LYS CE 1 1
3 4452 1 1 99 LYS CG C -9.885 7.883 -5.000 1.00 . A A . 111 LYS CG 1 1
3 4453 1 1 99 LYS H H -5.998 8.418 -5.134 1.00 . A A . 111 LYS H 1 1
3 4454 1 1 99 LYS HA H -7.550 6.284 -4.445 1.00 . A A . 111 LYS HA 1 1
3 4455 1 1 99 LYS HB2 H -8.134 8.546 -3.998 1.00 . A A . 111 LYS HB2 1 1
3 4456 1 1 99 LYS HB3 H -8.182 8.934 -5.702 1.00 . A A . 111 LYS HB3 1 1
3 4457 1 1 99 LYS HD2 H -10.127 9.971 -5.307 1.00 . A A . 111 LYS HD2 1 1
3 4458 1 1 99 LYS HD3 H -11.645 9.060 -5.267 1.00 . A A . 111 LYS HD3 1 1
3 4459 1 1 99 LYS HE2 H -9.877 9.426 -2.855 1.00 . A A . 111 LYS HE2 1 1
3 4460 1 1 99 LYS HE3 H -11.157 10.561 -3.275 1.00 . A A . 111 LYS HE3 1 1
3 4461 1 1 99 LYS HG2 H -10.144 7.441 -5.949 1.00 . A A . 111 LYS HG2 1 1
3 4462 1 1 99 LYS HG3 H -10.129 7.202 -4.198 1.00 . A A . 111 LYS HG3 1 1
3 4463 1 1 99 LYS HZ1 H -11.543 7.664 -2.706 1.00 . A A . 111 LYS HZ1 1 1
3 4464 1 1 99 LYS HZ2 H -12.766 8.764 -3.103 1.00 . A A . 111 LYS HZ2 1 1
3 4465 1 1 99 LYS HZ3 H -11.909 8.940 -1.650 1.00 . A A . 111 LYS HZ3 1 1
3 4466 1 1 99 LYS N N -6.164 7.472 -5.350 1.00 . A A . 111 LYS N 1 1
3 4467 1 1 99 LYS NZ N -11.828 8.664 -2.654 1.00 . A A . 111 LYS NZ 1 1
3 4468 1 1 99 LYS O O -7.916 6.898 -7.632 1.00 . A A . 111 LYS O 1 1
3 4469 1 1 100 ALA C C -9.603 4.540 -8.327 1.00 . A A . 112 ALA C 1 1
3 4470 1 1 100 ALA CA C -8.342 4.133 -7.590 1.00 . A A . 112 ALA CA 1 1
3 4471 1 1 100 ALA CB C -8.444 2.684 -7.142 1.00 . A A . 112 ALA CB 1 1
3 4472 1 1 100 ALA H H -8.158 4.596 -5.545 1.00 . A A . 112 ALA H 1 1
3 4473 1 1 100 ALA HA H -7.489 4.221 -8.250 1.00 . A A . 112 ALA HA 1 1
3 4474 1 1 100 ALA HB1 H -9.303 2.565 -6.499 1.00 . A A . 112 ALA HB1 1 1
3 4475 1 1 100 ALA HB2 H -7.549 2.412 -6.600 1.00 . A A . 112 ALA HB2 1 1
3 4476 1 1 100 ALA HB3 H -8.549 2.046 -8.007 1.00 . A A . 112 ALA HB3 1 1
3 4477 1 1 100 ALA N N -8.115 4.989 -6.445 1.00 . A A . 112 ALA N 1 1
3 4478 1 1 100 ALA O O -10.627 4.834 -7.704 1.00 . A A . 112 ALA O 1 1
3 4479 1 1 101 LEU C C -11.696 3.701 -10.406 1.00 . A A . 113 LEU C 1 1
3 4480 1 1 101 LEU CA C -10.698 4.850 -10.468 1.00 . A A . 113 LEU CA 1 1
3 4481 1 1 101 LEU CB C -10.283 5.133 -11.914 1.00 . A A . 113 LEU CB 1 1
3 4482 1 1 101 LEU CD1 C -9.018 6.543 -13.556 1.00 . A A . 113 LEU CD1 1 1
3 4483 1 1 101 LEU CD2 C -9.983 7.594 -11.510 1.00 . A A . 113 LEU CD2 1 1
3 4484 1 1 101 LEU CG C -9.351 6.337 -12.090 1.00 . A A . 113 LEU CG 1 1
3 4485 1 1 101 LEU H H -8.682 4.333 -10.086 1.00 . A A . 113 LEU H 1 1
3 4486 1 1 101 LEU HA H -11.166 5.733 -10.059 1.00 . A A . 113 LEU HA 1 1
3 4487 1 1 101 LEU HB2 H -9.786 4.257 -12.304 1.00 . A A . 113 LEU HB2 1 1
3 4488 1 1 101 LEU HB3 H -11.176 5.310 -12.495 1.00 . A A . 113 LEU HB3 1 1
3 4489 1 1 101 LEU HD11 H -8.526 5.661 -13.941 1.00 . A A . 113 LEU HD11 1 1
3 4490 1 1 101 LEU HD12 H -8.364 7.395 -13.661 1.00 . A A . 113 LEU HD12 1 1
3 4491 1 1 101 LEU HD13 H -9.928 6.717 -14.110 1.00 . A A . 113 LEU HD13 1 1
3 4492 1 1 101 LEU HD21 H -9.308 8.426 -11.638 1.00 . A A . 113 LEU HD21 1 1
3 4493 1 1 101 LEU HD22 H -10.178 7.446 -10.458 1.00 . A A . 113 LEU HD22 1 1
3 4494 1 1 101 LEU HD23 H -10.911 7.800 -12.023 1.00 . A A . 113 LEU HD23 1 1
3 4495 1 1 101 LEU HG H -8.427 6.149 -11.563 1.00 . A A . 113 LEU HG 1 1
3 4496 1 1 101 LEU N N -9.535 4.543 -9.649 1.00 . A A . 113 LEU N 1 1
3 4497 1 1 101 LEU O O -12.822 3.809 -10.888 1.00 . A A . 113 LEU O 1 1
3 4498 1 1 102 SER C C -13.236 1.853 -8.560 1.00 . A A . 114 SER C 1 1
3 4499 1 1 102 SER CA C -12.134 1.465 -9.548 1.00 . A A . 114 SER CA 1 1
3 4500 1 1 102 SER CB C -11.310 0.306 -8.989 1.00 . A A . 114 SER CB 1 1
3 4501 1 1 102 SER H H -10.330 2.553 -9.513 1.00 . A A . 114 SER H 1 1
3 4502 1 1 102 SER HA H -12.582 1.168 -10.484 1.00 . A A . 114 SER HA 1 1
3 4503 1 1 102 SER HB2 H -11.053 0.511 -7.960 1.00 . A A . 114 SER HB2 1 1
3 4504 1 1 102 SER HB3 H -11.888 -0.604 -9.042 1.00 . A A . 114 SER HB3 1 1
3 4505 1 1 102 SER HG H -10.293 -0.430 -10.509 1.00 . A A . 114 SER HG 1 1
3 4506 1 1 102 SER N N -11.265 2.602 -9.798 1.00 . A A . 114 SER N 1 1
3 4507 1 1 102 SER O O -14.379 1.408 -8.676 1.00 . A A . 114 SER O 1 1
3 4508 1 1 102 SER OG O -10.113 0.132 -9.733 1.00 . A A . 114 SER OG 1 1
3 4509 1 1 103 GLY C C -13.619 2.552 -5.251 1.00 . A A . 115 GLY C 1 1
3 4510 1 1 103 GLY CA C -13.842 3.171 -6.616 1.00 . A A . 115 GLY CA 1 1
3 4511 1 1 103 GLY H H -11.953 3.017 -7.555 1.00 . A A . 115 GLY H 1 1
3 4512 1 1 103 GLY HA2 H -13.755 4.246 -6.530 1.00 . A A . 115 GLY HA2 1 1
3 4513 1 1 103 GLY HA3 H -14.838 2.925 -6.955 1.00 . A A . 115 GLY HA3 1 1
3 4514 1 1 103 GLY N N -12.880 2.703 -7.598 1.00 . A A . 115 GLY N 1 1
3 4515 1 1 103 GLY O O -13.303 1.364 -5.150 1.00 . A A . 115 GLY O 1 1
3 4516 1 1 104 ASP C C -12.278 2.179 -2.627 1.00 . A A . 116 ASP C 1 1
3 4517 1 1 104 ASP CA C -13.570 2.956 -2.812 1.00 . A A . 116 ASP CA 1 1
3 4518 1 1 104 ASP CB C -14.764 2.148 -2.298 1.00 . A A . 116 ASP CB 1 1
3 4519 1 1 104 ASP CG C -15.788 3.029 -1.617 1.00 . A A . 116 ASP CG 1 1
3 4520 1 1 104 ASP H H -14.034 4.302 -4.382 1.00 . A A . 116 ASP H 1 1
3 4521 1 1 104 ASP HA H -13.496 3.858 -2.224 1.00 . A A . 116 ASP HA 1 1
3 4522 1 1 104 ASP HB2 H -15.240 1.646 -3.127 1.00 . A A . 116 ASP HB2 1 1
3 4523 1 1 104 ASP HB3 H -14.416 1.413 -1.586 1.00 . A A . 116 ASP HB3 1 1
3 4524 1 1 104 ASP N N -13.769 3.374 -4.208 1.00 . A A . 116 ASP N 1 1
3 4525 1 1 104 ASP O O -12.233 1.165 -1.931 1.00 . A A . 116 ASP O 1 1
3 4526 1 1 104 ASP OD1 O -15.726 3.181 -0.379 1.00 . A A . 116 ASP OD1 1 1
3 4527 1 1 104 ASP OD2 O -16.676 3.559 -2.318 1.00 . A A . 116 ASP OD2 1 1
3 4528 1 1 105 SER C C -8.831 3.071 -3.486 1.00 . A A . 117 SER C 1 1
3 4529 1 1 105 SER CA C -9.925 2.058 -3.182 1.00 . A A . 117 SER CA 1 1
3 4530 1 1 105 SER CB C -9.883 0.895 -4.164 1.00 . A A . 117 SER CB 1 1
3 4531 1 1 105 SER H H -11.319 3.534 -3.712 1.00 . A A . 117 SER H 1 1
3 4532 1 1 105 SER HA H -9.774 1.670 -2.187 1.00 . A A . 117 SER HA 1 1
3 4533 1 1 105 SER HB2 H -8.855 0.668 -4.395 1.00 . A A . 117 SER HB2 1 1
3 4534 1 1 105 SER HB3 H -10.346 0.038 -3.706 1.00 . A A . 117 SER HB3 1 1
3 4535 1 1 105 SER HG H -11.524 1.164 -5.208 1.00 . A A . 117 SER HG 1 1
3 4536 1 1 105 SER N N -11.224 2.691 -3.227 1.00 . A A . 117 SER N 1 1
3 4537 1 1 105 SER O O -9.087 4.117 -4.085 1.00 . A A . 117 SER O 1 1
3 4538 1 1 105 SER OG O -10.570 1.205 -5.365 1.00 . A A . 117 SER OG 1 1
3 4539 1 1 106 TYR C C -5.259 2.772 -3.590 1.00 . A A . 118 TYR C 1 1
3 4540 1 1 106 TYR CA C -6.472 3.631 -3.265 1.00 . A A . 118 TYR CA 1 1
3 4541 1 1 106 TYR CB C -6.176 4.490 -2.029 1.00 . A A . 118 TYR CB 1 1
3 4542 1 1 106 TYR CD1 C -8.083 4.674 -0.418 1.00 . A A . 118 TYR CD1 1 1
3 4543 1 1 106 TYR CD2 C -7.793 6.410 -2.012 1.00 . A A . 118 TYR CD2 1 1
3 4544 1 1 106 TYR CE1 C -9.179 5.328 0.105 1.00 . A A . 118 TYR CE1 1 1
3 4545 1 1 106 TYR CE2 C -8.892 7.074 -1.501 1.00 . A A . 118 TYR CE2 1 1
3 4546 1 1 106 TYR CG C -7.376 5.205 -1.477 1.00 . A A . 118 TYR CG 1 1
3 4547 1 1 106 TYR CZ C -9.600 6.521 -0.474 1.00 . A A . 118 TYR CZ 1 1
3 4548 1 1 106 TYR H H -7.504 1.931 -2.536 1.00 . A A . 118 TYR H 1 1
3 4549 1 1 106 TYR HA H -6.687 4.272 -4.109 1.00 . A A . 118 TYR HA 1 1
3 4550 1 1 106 TYR HB2 H -5.784 3.862 -1.245 1.00 . A A . 118 TYR HB2 1 1
3 4551 1 1 106 TYR HB3 H -5.447 5.240 -2.293 1.00 . A A . 118 TYR HB3 1 1
3 4552 1 1 106 TYR HD1 H -7.761 3.731 0.001 1.00 . A A . 118 TYR HD1 1 1
3 4553 1 1 106 TYR HD2 H -7.246 6.823 -2.844 1.00 . A A . 118 TYR HD2 1 1
3 4554 1 1 106 TYR HE1 H -9.720 4.897 0.935 1.00 . A A . 118 TYR HE1 1 1
3 4555 1 1 106 TYR HE2 H -9.207 8.012 -1.932 1.00 . A A . 118 TYR HE2 1 1
3 4556 1 1 106 TYR HH H -11.167 7.600 -0.616 1.00 . A A . 118 TYR HH 1 1
3 4557 1 1 106 TYR N N -7.626 2.773 -3.035 1.00 . A A . 118 TYR N 1 1
3 4558 1 1 106 TYR O O -5.041 1.737 -2.962 1.00 . A A . 118 TYR O 1 1
3 4559 1 1 106 TYR OH O -10.664 7.184 0.090 1.00 . A A . 118 TYR OH 1 1
3 4560 1 1 107 TRP C C -2.131 2.774 -4.084 1.00 . A A . 119 TRP C 1 1
3 4561 1 1 107 TRP CA C -3.312 2.427 -4.954 1.00 . A A . 119 TRP CA 1 1
3 4562 1 1 107 TRP CB C -2.929 2.706 -6.396 1.00 . A A . 119 TRP CB 1 1
3 4563 1 1 107 TRP CD1 C -5.137 2.474 -7.657 1.00 . A A . 119 TRP CD1 1 1
3 4564 1 1 107 TRP CD2 C -3.536 1.054 -8.287 1.00 . A A . 119 TRP CD2 1 1
3 4565 1 1 107 TRP CE2 C -4.679 0.791 -9.055 1.00 . A A . 119 TRP CE2 1 1
3 4566 1 1 107 TRP CE3 C -2.386 0.297 -8.501 1.00 . A A . 119 TRP CE3 1 1
3 4567 1 1 107 TRP CG C -3.851 2.113 -7.398 1.00 . A A . 119 TRP CG 1 1
3 4568 1 1 107 TRP CH2 C -3.557 -0.935 -10.210 1.00 . A A . 119 TRP CH2 1 1
3 4569 1 1 107 TRP CZ2 C -4.702 -0.208 -10.025 1.00 . A A . 119 TRP CZ2 1 1
3 4570 1 1 107 TRP CZ3 C -2.406 -0.682 -9.453 1.00 . A A . 119 TRP CZ3 1 1
3 4571 1 1 107 TRP H H -4.687 4.010 -5.062 1.00 . A A . 119 TRP H 1 1
3 4572 1 1 107 TRP HA H -3.540 1.374 -4.838 1.00 . A A . 119 TRP HA 1 1
3 4573 1 1 107 TRP HB2 H -2.921 3.773 -6.549 1.00 . A A . 119 TRP HB2 1 1
3 4574 1 1 107 TRP HB3 H -1.936 2.298 -6.572 1.00 . A A . 119 TRP HB3 1 1
3 4575 1 1 107 TRP HD1 H -5.665 3.269 -7.135 1.00 . A A . 119 TRP HD1 1 1
3 4576 1 1 107 TRP HE1 H -6.566 1.716 -9.021 1.00 . A A . 119 TRP HE1 1 1
3 4577 1 1 107 TRP HE3 H -1.488 0.470 -7.934 1.00 . A A . 119 TRP HE3 1 1
3 4578 1 1 107 TRP HH2 H -3.525 -1.718 -10.955 1.00 . A A . 119 TRP HH2 1 1
3 4579 1 1 107 TRP HZ2 H -5.584 -0.421 -10.603 1.00 . A A . 119 TRP HZ2 1 1
3 4580 1 1 107 TRP HZ3 H -1.520 -1.267 -9.622 1.00 . A A . 119 TRP HZ3 1 1
3 4581 1 1 107 TRP N N -4.479 3.180 -4.575 1.00 . A A . 119 TRP N 1 1
3 4582 1 1 107 TRP NE1 N -5.653 1.669 -8.653 1.00 . A A . 119 TRP NE1 1 1
3 4583 1 1 107 TRP O O -2.103 3.815 -3.432 1.00 . A A . 119 TRP O 1 1
3 4584 1 1 108 VAL C C 1.233 1.607 -4.318 1.00 . A A . 120 VAL C 1 1
3 4585 1 1 108 VAL CA C 0.097 2.067 -3.411 1.00 . A A . 120 VAL CA 1 1
3 4586 1 1 108 VAL CB C 0.141 1.360 -2.286 1.00 . A A . 120 VAL CB 1 1
3 4587 1 1 108 VAL CG1 C 1.465 1.578 -1.555 1.00 . A A . 120 VAL CG1 1 1
3 4588 1 1 108 VAL CG2 C -1.025 1.672 -1.359 1.00 . A A . 120 VAL CG2 1 1
3 4589 1 1 108 VAL H H -1.296 1.066 -4.630 1.00 . A A . 120 VAL H 1 1
3 4590 1 1 108 VAL HA H 0.221 3.121 -3.191 1.00 . A A . 120 VAL HA 1 1
3 4591 1 1 108 VAL HB H 0.068 0.318 -2.550 1.00 . A A . 120 VAL HB 1 1
3 4592 1 1 108 VAL HG11 H 1.572 2.623 -1.306 1.00 . A A . 120 VAL HG11 1 1
3 4593 1 1 108 VAL HG12 H 2.281 1.275 -2.193 1.00 . A A . 120 VAL HG12 1 1
3 4594 1 1 108 VAL HG13 H 1.477 0.989 -0.649 1.00 . A A . 120 VAL HG13 1 1
3 4595 1 1 108 VAL HG21 H -0.925 1.100 -0.450 1.00 . A A . 120 VAL HG21 1 1
3 4596 1 1 108 VAL HG22 H -1.953 1.410 -1.848 1.00 . A A . 120 VAL HG22 1 1
3 4597 1 1 108 VAL HG23 H -1.028 2.726 -1.123 1.00 . A A . 120 VAL HG23 1 1
3 4598 1 1 108 VAL N N -1.161 1.888 -4.106 1.00 . A A . 120 VAL N 1 1
3 4599 1 1 108 VAL O O 1.552 0.417 -4.388 1.00 . A A . 120 VAL O 1 1
3 4600 1 1 109 PHE C C 4.244 2.472 -4.898 1.00 . A A . 121 PHE C 1 1
3 4601 1 1 109 PHE CA C 3.034 2.234 -5.785 1.00 . A A . 121 PHE CA 1 1
3 4602 1 1 109 PHE CB C 3.139 3.102 -7.045 1.00 . A A . 121 PHE CB 1 1
3 4603 1 1 109 PHE CD1 C 0.893 3.797 -7.925 1.00 . A A . 121 PHE CD1 1 1
3 4604 1 1 109 PHE CD2 C 1.996 1.973 -8.984 1.00 . A A . 121 PHE CD2 1 1
3 4605 1 1 109 PHE CE1 C -0.171 3.662 -8.799 1.00 . A A . 121 PHE CE1 1 1
3 4606 1 1 109 PHE CE2 C 0.938 1.833 -9.860 1.00 . A A . 121 PHE CE2 1 1
3 4607 1 1 109 PHE CG C 1.988 2.956 -8.007 1.00 . A A . 121 PHE CG 1 1
3 4608 1 1 109 PHE CZ C -0.123 2.697 -9.798 1.00 . A A . 121 PHE CZ 1 1
3 4609 1 1 109 PHE H H 1.480 3.456 -5.025 1.00 . A A . 121 PHE H 1 1
3 4610 1 1 109 PHE HA H 2.999 1.189 -6.067 1.00 . A A . 121 PHE HA 1 1
3 4611 1 1 109 PHE HB2 H 3.193 4.135 -6.749 1.00 . A A . 121 PHE HB2 1 1
3 4612 1 1 109 PHE HB3 H 4.046 2.842 -7.573 1.00 . A A . 121 PHE HB3 1 1
3 4613 1 1 109 PHE HD1 H 0.872 4.568 -7.170 1.00 . A A . 121 PHE HD1 1 1
3 4614 1 1 109 PHE HD2 H 2.846 1.309 -9.059 1.00 . A A . 121 PHE HD2 1 1
3 4615 1 1 109 PHE HE1 H -1.019 4.325 -8.722 1.00 . A A . 121 PHE HE1 1 1
3 4616 1 1 109 PHE HE2 H 0.959 1.062 -10.616 1.00 . A A . 121 PHE HE2 1 1
3 4617 1 1 109 PHE HZ H -0.943 2.597 -10.495 1.00 . A A . 121 PHE HZ 1 1
3 4618 1 1 109 PHE N N 1.839 2.541 -5.022 1.00 . A A . 121 PHE N 1 1
3 4619 1 1 109 PHE O O 4.638 3.618 -4.672 1.00 . A A . 121 PHE O 1 1
3 4620 1 1 110 VAL C C 7.166 0.825 -4.082 1.00 . A A . 122 VAL C 1 1
3 4621 1 1 110 VAL CA C 5.945 1.510 -3.475 1.00 . A A . 122 VAL CA 1 1
3 4622 1 1 110 VAL CB C 5.667 1.029 -2.261 1.00 . A A . 122 VAL CB 1 1
3 4623 1 1 110 VAL CG1 C 5.239 -0.438 -2.322 1.00 . A A . 122 VAL CG1 1 1
3 4624 1 1 110 VAL CG2 C 6.831 1.223 -1.300 1.00 . A A . 122 VAL CG2 1 1
3 4625 1 1 110 VAL H H 4.458 0.515 -4.591 1.00 . A A . 122 VAL H 1 1
3 4626 1 1 110 VAL HA H 6.169 2.568 -3.379 1.00 . A A . 122 VAL HA 1 1
3 4627 1 1 110 VAL HB H 4.837 1.594 -1.867 1.00 . A A . 122 VAL HB 1 1
3 4628 1 1 110 VAL HG11 H 6.032 -1.026 -2.756 1.00 . A A . 122 VAL HG11 1 1
3 4629 1 1 110 VAL HG12 H 4.350 -0.529 -2.927 1.00 . A A . 122 VAL HG12 1 1
3 4630 1 1 110 VAL HG13 H 5.033 -0.794 -1.323 1.00 . A A . 122 VAL HG13 1 1
3 4631 1 1 110 VAL HG21 H 7.704 0.719 -1.685 1.00 . A A . 122 VAL HG21 1 1
3 4632 1 1 110 VAL HG22 H 6.575 0.812 -0.335 1.00 . A A . 122 VAL HG22 1 1
3 4633 1 1 110 VAL HG23 H 7.042 2.277 -1.197 1.00 . A A . 122 VAL HG23 1 1
3 4634 1 1 110 VAL N N 4.807 1.402 -4.367 1.00 . A A . 122 VAL N 1 1
3 4635 1 1 110 VAL O O 7.060 -0.255 -4.659 1.00 . A A . 122 VAL O 1 1
3 4636 1 1 111 LYS C C 10.715 1.331 -3.763 1.00 . A A . 123 LYS C 1 1
3 4637 1 1 111 LYS CA C 9.522 0.991 -4.636 1.00 . A A . 123 LYS CA 1 1
3 4638 1 1 111 LYS CB C 9.699 1.574 -6.047 1.00 . A A . 123 LYS CB 1 1
3 4639 1 1 111 LYS CD C 8.726 1.875 -8.354 1.00 . A A . 123 LYS CD 1 1
3 4640 1 1 111 LYS CE C 7.574 1.518 -9.282 1.00 . A A . 123 LYS CE 1 1
3 4641 1 1 111 LYS CG C 8.601 1.163 -7.018 1.00 . A A . 123 LYS CG 1 1
3 4642 1 1 111 LYS H H 8.336 2.354 -3.548 1.00 . A A . 123 LYS H 1 1
3 4643 1 1 111 LYS HA H 9.435 -0.078 -4.701 1.00 . A A . 123 LYS HA 1 1
3 4644 1 1 111 LYS HB2 H 9.706 2.652 -5.979 1.00 . A A . 123 LYS HB2 1 1
3 4645 1 1 111 LYS HB3 H 10.647 1.241 -6.445 1.00 . A A . 123 LYS HB3 1 1
3 4646 1 1 111 LYS HD2 H 8.722 2.942 -8.185 1.00 . A A . 123 LYS HD2 1 1
3 4647 1 1 111 LYS HD3 H 9.656 1.585 -8.822 1.00 . A A . 123 LYS HD3 1 1
3 4648 1 1 111 LYS HE2 H 6.643 1.727 -8.776 1.00 . A A . 123 LYS HE2 1 1
3 4649 1 1 111 LYS HE3 H 7.643 2.128 -10.171 1.00 . A A . 123 LYS HE3 1 1
3 4650 1 1 111 LYS HG2 H 8.664 0.099 -7.185 1.00 . A A . 123 LYS HG2 1 1
3 4651 1 1 111 LYS HG3 H 7.641 1.402 -6.582 1.00 . A A . 123 LYS HG3 1 1
3 4652 1 1 111 LYS HZ1 H 7.654 -0.526 -8.836 1.00 . A A . 123 LYS HZ1 1 1
3 4653 1 1 111 LYS HZ2 H 8.418 -0.109 -10.290 1.00 . A A . 123 LYS HZ2 1 1
3 4654 1 1 111 LYS HZ3 H 6.731 -0.160 -10.206 1.00 . A A . 123 LYS HZ3 1 1
3 4655 1 1 111 LYS N N 8.306 1.498 -4.027 1.00 . A A . 123 LYS N 1 1
3 4656 1 1 111 LYS NZ N 7.595 0.082 -9.677 1.00 . A A . 123 LYS NZ 1 1
3 4657 1 1 111 LYS O O 10.745 2.385 -3.128 1.00 . A A . 123 LYS O 1 1
3 4658 1 1 112 ARG C C 13.866 1.536 -3.548 1.00 . A A . 124 ARG C 1 1
3 4659 1 1 112 ARG CA C 12.850 0.627 -2.872 1.00 . A A . 124 ARG CA 1 1
3 4660 1 1 112 ARG CB C 13.506 -0.712 -2.519 1.00 . A A . 124 ARG CB 1 1
3 4661 1 1 112 ARG CD C 14.880 -2.665 -3.306 1.00 . A A . 124 ARG CD 1 1
3 4662 1 1 112 ARG CG C 14.021 -1.484 -3.725 1.00 . A A . 124 ARG CG 1 1
3 4663 1 1 112 ARG CZ C 14.706 -4.199 -1.373 1.00 . A A . 124 ARG CZ 1 1
3 4664 1 1 112 ARG H H 11.610 -0.378 -4.261 1.00 . A A . 124 ARG H 1 1
3 4665 1 1 112 ARG HA H 12.519 1.107 -1.960 1.00 . A A . 124 ARG HA 1 1
3 4666 1 1 112 ARG HB2 H 14.339 -0.527 -1.854 1.00 . A A . 124 ARG HB2 1 1
3 4667 1 1 112 ARG HB3 H 12.781 -1.328 -2.009 1.00 . A A . 124 ARG HB3 1 1
3 4668 1 1 112 ARG HD2 H 15.191 -3.198 -4.193 1.00 . A A . 124 ARG HD2 1 1
3 4669 1 1 112 ARG HD3 H 15.753 -2.294 -2.788 1.00 . A A . 124 ARG HD3 1 1
3 4670 1 1 112 ARG HE H 13.207 -3.754 -2.629 1.00 . A A . 124 ARG HE 1 1
3 4671 1 1 112 ARG HG2 H 13.179 -1.849 -4.293 1.00 . A A . 124 ARG HG2 1 1
3 4672 1 1 112 ARG HG3 H 14.612 -0.820 -4.340 1.00 . A A . 124 ARG HG3 1 1
3 4673 1 1 112 ARG HH11 H 16.576 -3.475 -1.694 1.00 . A A . 124 ARG HH11 1 1
3 4674 1 1 112 ARG HH12 H 16.396 -4.500 -0.296 1.00 . A A . 124 ARG HH12 1 1
3 4675 1 1 112 ARG HH21 H 12.991 -5.132 -0.812 1.00 . A A . 124 ARG HH21 1 1
3 4676 1 1 112 ARG HH22 H 14.373 -5.440 0.198 1.00 . A A . 124 ARG HH22 1 1
3 4677 1 1 112 ARG N N 11.682 0.431 -3.715 1.00 . A A . 124 ARG N 1 1
3 4678 1 1 112 ARG NE N 14.161 -3.589 -2.427 1.00 . A A . 124 ARG NE 1 1
3 4679 1 1 112 ARG NH1 N 15.994 -4.049 -1.103 1.00 . A A . 124 ARG NH1 1 1
3 4680 1 1 112 ARG NH2 N 13.963 -4.990 -0.604 1.00 . A A . 124 ARG NH2 1 1
3 4681 1 1 112 ARG O O 13.899 1.638 -4.778 1.00 . A A . 124 ARG O 1 1
3 4682 1 1 113 VAL C C 15.490 3.868 -4.376 1.00 . A A . 125 VAL C 1 1
3 4683 1 1 113 VAL CA C 15.781 3.063 -3.103 1.00 . A A . 125 VAL CA 1 1
3 4684 1 1 113 VAL CB C 16.952 2.425 -3.190 1.00 . A A . 125 VAL CB 1 1
3 4685 1 1 113 VAL CG1 C 17.435 2.054 -1.796 1.00 . A A . 125 VAL CG1 1 1
3 4686 1 1 113 VAL CG2 C 16.905 1.180 -4.075 1.00 . A A . 125 VAL CG2 1 1
3 4687 1 1 113 VAL H H 14.516 2.058 -1.744 1.00 . A A . 125 VAL H 1 1
3 4688 1 1 113 VAL HA H 15.873 3.785 -2.299 1.00 . A A . 125 VAL HA 1 1
3 4689 1 1 113 VAL HB H 17.671 3.102 -3.624 1.00 . A A . 125 VAL HB 1 1
3 4690 1 1 113 VAL HG11 H 16.711 1.406 -1.325 1.00 . A A . 125 VAL HG11 1 1
3 4691 1 1 113 VAL HG12 H 17.554 2.950 -1.206 1.00 . A A . 125 VAL HG12 1 1
3 4692 1 1 113 VAL HG13 H 18.383 1.541 -1.868 1.00 . A A . 125 VAL HG13 1 1
3 4693 1 1 113 VAL HG21 H 16.149 0.503 -3.704 1.00 . A A . 125 VAL HG21 1 1
3 4694 1 1 113 VAL HG22 H 17.868 0.690 -4.058 1.00 . A A . 125 VAL HG22 1 1
3 4695 1 1 113 VAL HG23 H 16.667 1.467 -5.090 1.00 . A A . 125 VAL HG23 1 1
3 4696 1 1 113 VAL N N 14.680 2.176 -2.704 1.00 . A A . 125 VAL N 1 1
3 4697 1 1 113 VAL O O 14.667 4.808 -4.297 1.00 . A A . 125 VAL O 1 1
3 4698 1 1 113 VAL OXT O 16.094 3.591 -5.434 1.00 . A A . 125 VAL OXT 1 1
3 4699 2 2 1 HC4 C1 C 0.211 -5.536 14.913 1.00 . B A . 169 HC4 C1 1 1
3 4700 2 2 1 HC4 C1' C 2.253 -6.869 12.747 1.00 . B A . 169 HC4 C1' 1 1
3 4701 2 2 1 HC4 C2 C 0.401 -7.023 14.524 1.00 . B A . 169 HC4 C2 1 1
3 4702 2 2 1 HC4 C2' C 3.023 -7.661 11.898 1.00 . B A . 169 HC4 C2' 1 1
3 4703 2 2 1 HC4 C3 C 1.265 -7.528 13.615 1.00 . B A . 169 HC4 C3 1 1
3 4704 2 2 1 HC4 C3' C 3.968 -7.112 11.052 1.00 . B A . 169 HC4 C3' 1 1
3 4705 2 2 1 HC4 C4' C 4.163 -5.752 11.040 1.00 . B A . 169 HC4 C4' 1 1
3 4706 2 2 1 HC4 C5' C 3.422 -4.943 11.865 1.00 . B A . 169 HC4 C5' 1 1
3 4707 2 2 1 HC4 C6' C 2.479 -5.500 12.707 1.00 . B A . 169 HC4 C6' 1 1
3 4708 2 2 1 HC4 H2 H -0.225 -7.742 15.031 1.00 . B A . 169 HC4 H2 1 1
3 4709 2 2 1 HC4 H2' H 2.947 -8.736 11.982 1.00 . B A . 169 HC4 H2' 1 1
3 4710 2 2 1 HC4 H3 H 1.146 -8.602 13.587 1.00 . B A . 169 HC4 H3 1 1
3 4711 2 2 1 HC4 H3' H 4.550 -7.753 10.404 1.00 . B A . 169 HC4 H3' 1 1
3 4712 2 2 1 HC4 H5' H 3.572 -3.871 11.859 1.00 . B A . 169 HC4 H5' 1 1
3 4713 2 2 1 HC4 H6' H 1.900 -4.859 13.351 1.00 . B A . 169 HC4 H6' 1 1
3 4714 2 2 1 HC4 HO4' H 4.996 -5.564 9.315 1.00 . B A . 169 HC4 HO4' 1 1
3 4715 2 2 1 HC4 O1 O 0.825 -4.593 14.445 1.00 . B A . 169 HC4 O1 1 1
3 4716 2 2 1 HC4 O4' O 5.099 -5.199 10.198 1.00 . B A . 169 HC4 O4' 1 1
4 4717 1 1 14 LEU C C 6.373 0.466 -14.969 1.00 . A A . 26 LEU C 1 1
4 4718 1 1 14 LEU CA C 6.353 -0.273 -16.301 1.00 . A A . 26 LEU CA 1 1
4 4719 1 1 14 LEU CB C 7.660 -1.055 -16.486 1.00 . A A . 26 LEU CB 1 1
4 4720 1 1 14 LEU CD1 C 6.842 -3.204 -15.478 1.00 . A A . 26 LEU CD1 1 1
4 4721 1 1 14 LEU CD2 C 9.297 -2.774 -15.692 1.00 . A A . 26 LEU CD2 1 1
4 4722 1 1 14 LEU CG C 7.934 -2.145 -15.446 1.00 . A A . 26 LEU CG 1 1
4 4723 1 1 14 LEU H H 6.140 0.164 -18.322 1.00 . A A . 26 LEU H 1 1
4 4724 1 1 14 LEU HA H 5.524 -0.965 -16.301 1.00 . A A . 26 LEU HA 1 1
4 4725 1 1 14 LEU HB2 H 7.639 -1.518 -17.460 1.00 . A A . 26 LEU HB2 1 1
4 4726 1 1 14 LEU HB3 H 8.479 -0.353 -16.459 1.00 . A A . 26 LEU HB3 1 1
4 4727 1 1 14 LEU HD11 H 7.065 -3.974 -14.755 1.00 . A A . 26 LEU HD11 1 1
4 4728 1 1 14 LEU HD12 H 6.792 -3.639 -16.465 1.00 . A A . 26 LEU HD12 1 1
4 4729 1 1 14 LEU HD13 H 5.893 -2.747 -15.238 1.00 . A A . 26 LEU HD13 1 1
4 4730 1 1 14 LEU HD21 H 10.063 -2.018 -15.605 1.00 . A A . 26 LEU HD21 1 1
4 4731 1 1 14 LEU HD22 H 9.322 -3.201 -16.683 1.00 . A A . 26 LEU HD22 1 1
4 4732 1 1 14 LEU HD23 H 9.470 -3.550 -14.961 1.00 . A A . 26 LEU HD23 1 1
4 4733 1 1 14 LEU HG H 7.942 -1.702 -14.462 1.00 . A A . 26 LEU HG 1 1
4 4734 1 1 14 LEU N N 6.169 0.677 -17.419 1.00 . A A . 26 LEU N 1 1
4 4735 1 1 14 LEU O O 7.100 1.445 -14.801 1.00 . A A . 26 LEU O 1 1
4 4736 1 1 15 ALA C C 5.864 -0.470 -11.663 1.00 . A A . 27 ALA C 1 1
4 4737 1 1 15 ALA CA C 5.517 0.587 -12.702 1.00 . A A . 27 ALA CA 1 1
4 4738 1 1 15 ALA CB C 4.147 1.184 -12.419 1.00 . A A . 27 ALA CB 1 1
4 4739 1 1 15 ALA H H 4.948 -0.736 -14.251 1.00 . A A . 27 ALA H 1 1
4 4740 1 1 15 ALA HA H 6.250 1.380 -12.657 1.00 . A A . 27 ALA HA 1 1
4 4741 1 1 15 ALA HB1 H 4.152 1.650 -11.443 1.00 . A A . 27 ALA HB1 1 1
4 4742 1 1 15 ALA HB2 H 3.403 0.402 -12.440 1.00 . A A . 27 ALA HB2 1 1
4 4743 1 1 15 ALA HB3 H 3.914 1.923 -13.171 1.00 . A A . 27 ALA HB3 1 1
4 4744 1 1 15 ALA N N 5.553 0.011 -14.036 1.00 . A A . 27 ALA N 1 1
4 4745 1 1 15 ALA O O 5.181 -1.486 -11.549 1.00 . A A . 27 ALA O 1 1
4 4746 1 1 16 PHE C C 6.579 -1.057 -8.632 1.00 . A A . 28 PHE C 1 1
4 4747 1 1 16 PHE CA C 7.397 -1.179 -9.911 1.00 . A A . 28 PHE CA 1 1
4 4748 1 1 16 PHE CB C 8.880 -0.948 -9.599 1.00 . A A . 28 PHE CB 1 1
4 4749 1 1 16 PHE CD1 C 10.140 -0.116 -11.604 1.00 . A A . 28 PHE CD1 1 1
4 4750 1 1 16 PHE CD2 C 10.314 -2.427 -11.034 1.00 . A A . 28 PHE CD2 1 1
4 4751 1 1 16 PHE CE1 C 10.986 -0.315 -12.678 1.00 . A A . 28 PHE CE1 1 1
4 4752 1 1 16 PHE CE2 C 11.158 -2.631 -12.107 1.00 . A A . 28 PHE CE2 1 1
4 4753 1 1 16 PHE CG C 9.794 -1.169 -10.771 1.00 . A A . 28 PHE CG 1 1
4 4754 1 1 16 PHE CZ C 11.495 -1.574 -12.930 1.00 . A A . 28 PHE CZ 1 1
4 4755 1 1 16 PHE H H 7.424 0.609 -11.042 1.00 . A A . 28 PHE H 1 1
4 4756 1 1 16 PHE HA H 7.273 -2.174 -10.311 1.00 . A A . 28 PHE HA 1 1
4 4757 1 1 16 PHE HB2 H 9.014 0.068 -9.264 1.00 . A A . 28 PHE HB2 1 1
4 4758 1 1 16 PHE HB3 H 9.181 -1.623 -8.810 1.00 . A A . 28 PHE HB3 1 1
4 4759 1 1 16 PHE HD1 H 9.740 0.869 -11.409 1.00 . A A . 28 PHE HD1 1 1
4 4760 1 1 16 PHE HD2 H 10.052 -3.254 -10.391 1.00 . A A . 28 PHE HD2 1 1
4 4761 1 1 16 PHE HE1 H 11.248 0.514 -13.320 1.00 . A A . 28 PHE HE1 1 1
4 4762 1 1 16 PHE HE2 H 11.556 -3.616 -12.302 1.00 . A A . 28 PHE HE2 1 1
4 4763 1 1 16 PHE HZ H 12.157 -1.731 -13.769 1.00 . A A . 28 PHE HZ 1 1
4 4764 1 1 16 PHE N N 6.935 -0.232 -10.918 1.00 . A A . 28 PHE N 1 1
4 4765 1 1 16 PHE O O 6.032 0.008 -8.338 1.00 . A A . 28 PHE O 1 1
4 4766 1 1 17 GLY C C 4.372 -1.700 -6.695 1.00 . A A . 29 GLY C 1 1
4 4767 1 1 17 GLY CA C 5.812 -2.155 -6.605 1.00 . A A . 29 GLY CA 1 1
4 4768 1 1 17 GLY H H 6.881 -2.992 -8.227 1.00 . A A . 29 GLY H 1 1
4 4769 1 1 17 GLY HA2 H 5.837 -3.149 -6.190 1.00 . A A . 29 GLY HA2 1 1
4 4770 1 1 17 GLY HA3 H 6.342 -1.485 -5.940 1.00 . A A . 29 GLY HA3 1 1
4 4771 1 1 17 GLY N N 6.486 -2.161 -7.893 1.00 . A A . 29 GLY N 1 1
4 4772 1 1 17 GLY O O 3.918 -0.913 -5.872 1.00 . A A . 29 GLY O 1 1
4 4773 1 1 18 ALA C C 1.267 -2.643 -7.241 1.00 . A A . 30 ALA C 1 1
4 4774 1 1 18 ALA CA C 2.294 -1.753 -7.933 1.00 . A A . 30 ALA CA 1 1
4 4775 1 1 18 ALA CB C 2.024 -1.716 -9.428 1.00 . A A . 30 ALA CB 1 1
4 4776 1 1 18 ALA H H 4.044 -2.892 -8.258 1.00 . A A . 30 ALA H 1 1
4 4777 1 1 18 ALA HA H 2.203 -0.742 -7.549 1.00 . A A . 30 ALA HA 1 1
4 4778 1 1 18 ALA HB1 H 2.107 -2.715 -9.834 1.00 . A A . 30 ALA HB1 1 1
4 4779 1 1 18 ALA HB2 H 2.745 -1.073 -9.908 1.00 . A A . 30 ALA HB2 1 1
4 4780 1 1 18 ALA HB3 H 1.029 -1.337 -9.606 1.00 . A A . 30 ALA HB3 1 1
4 4781 1 1 18 ALA N N 3.652 -2.204 -7.684 1.00 . A A . 30 ALA N 1 1
4 4782 1 1 18 ALA O O 0.967 -3.747 -7.705 1.00 . A A . 30 ALA O 1 1
4 4783 1 1 19 ILE C C -1.501 -1.949 -5.174 1.00 . A A . 31 ILE C 1 1
4 4784 1 1 19 ILE CA C -0.325 -2.878 -5.429 1.00 . A A . 31 ILE CA 1 1
4 4785 1 1 19 ILE CB C 0.139 -3.452 -4.311 1.00 . A A . 31 ILE CB 1 1
4 4786 1 1 19 ILE CD1 C -1.622 -3.337 -2.428 1.00 . A A . 31 ILE CD1 1 1
4 4787 1 1 19 ILE CG1 C -0.930 -4.178 -3.489 1.00 . A A . 31 ILE CG1 1 1
4 4788 1 1 19 ILE CG2 C 0.916 -2.461 -3.446 1.00 . A A . 31 ILE CG2 1 1
4 4789 1 1 19 ILE H H 1.053 -1.307 -5.771 1.00 . A A . 31 ILE H 1 1
4 4790 1 1 19 ILE HA H -0.668 -3.663 -6.095 1.00 . A A . 31 ILE HA 1 1
4 4791 1 1 19 ILE HB H 0.816 -4.202 -4.633 1.00 . A A . 31 ILE HB 1 1
4 4792 1 1 19 ILE HD11 H -2.118 -2.503 -2.900 1.00 . A A . 31 ILE HD11 1 1
4 4793 1 1 19 ILE HD12 H -0.888 -2.971 -1.726 1.00 . A A . 31 ILE HD12 1 1
4 4794 1 1 19 ILE HD13 H -2.349 -3.941 -1.907 1.00 . A A . 31 ILE HD13 1 1
4 4795 1 1 19 ILE HG12 H -1.673 -4.540 -4.164 1.00 . A A . 31 ILE HG12 1 1
4 4796 1 1 19 ILE HG13 H -0.470 -5.022 -2.991 1.00 . A A . 31 ILE HG13 1 1
4 4797 1 1 19 ILE HG21 H 1.289 -2.963 -2.566 1.00 . A A . 31 ILE HG21 1 1
4 4798 1 1 19 ILE HG22 H 0.263 -1.653 -3.152 1.00 . A A . 31 ILE HG22 1 1
4 4799 1 1 19 ILE HG23 H 1.747 -2.064 -4.014 1.00 . A A . 31 ILE HG23 1 1
4 4800 1 1 19 ILE N N 0.728 -2.166 -6.135 1.00 . A A . 31 ILE N 1 1
4 4801 1 1 19 ILE O O -1.325 -0.755 -4.946 1.00 . A A . 31 ILE O 1 1
4 4802 1 1 20 GLN C C -4.667 -2.207 -3.899 1.00 . A A . 32 GLN C 1 1
4 4803 1 1 20 GLN CA C -3.899 -1.697 -5.103 1.00 . A A . 32 GLN CA 1 1
4 4804 1 1 20 GLN CB C -4.809 -1.680 -6.331 1.00 . A A . 32 GLN CB 1 1
4 4805 1 1 20 GLN CD C -6.507 -3.030 -7.682 1.00 . A A . 32 GLN CD 1 1
4 4806 1 1 20 GLN CG C -5.248 -3.052 -6.826 1.00 . A A . 32 GLN CG 1 1
4 4807 1 1 20 GLN H H -2.777 -3.416 -5.606 1.00 . A A . 32 GLN H 1 1
4 4808 1 1 20 GLN HA H -3.585 -0.686 -4.897 1.00 . A A . 32 GLN HA 1 1
4 4809 1 1 20 GLN HB2 H -5.682 -1.102 -6.097 1.00 . A A . 32 GLN HB2 1 1
4 4810 1 1 20 GLN HB3 H -4.276 -1.197 -7.132 1.00 . A A . 32 GLN HB3 1 1
4 4811 1 1 20 GLN HE21 H -7.283 -1.512 -6.656 1.00 . A A . 32 GLN HE21 1 1
4 4812 1 1 20 GLN HE22 H -8.245 -2.109 -7.951 1.00 . A A . 32 GLN HE22 1 1
4 4813 1 1 20 GLN HG2 H -4.453 -3.454 -7.432 1.00 . A A . 32 GLN HG2 1 1
4 4814 1 1 20 GLN HG3 H -5.416 -3.697 -5.976 1.00 . A A . 32 GLN HG3 1 1
4 4815 1 1 20 GLN N N -2.700 -2.477 -5.335 1.00 . A A . 32 GLN N 1 1
4 4816 1 1 20 GLN NE2 N -7.435 -2.124 -7.398 1.00 . A A . 32 GLN NE2 1 1
4 4817 1 1 20 GLN O O -4.869 -3.416 -3.726 1.00 . A A . 32 GLN O 1 1
4 4818 1 1 20 GLN OE1 O -6.656 -3.847 -8.585 1.00 . A A . 32 GLN OE1 1 1
4 4819 1 1 21 LEU C C -7.217 -0.833 -1.984 1.00 . A A . 33 LEU C 1 1
4 4820 1 1 21 LEU CA C -5.913 -1.603 -1.923 1.00 . A A . 33 LEU CA 1 1
4 4821 1 1 21 LEU CB C -5.155 -1.340 -0.612 1.00 . A A . 33 LEU CB 1 1
4 4822 1 1 21 LEU CD1 C -5.649 1.045 0.066 1.00 . A A . 33 LEU CD1 1 1
4 4823 1 1 21 LEU CD2 C -3.413 0.036 0.556 1.00 . A A . 33 LEU CD2 1 1
4 4824 1 1 21 LEU CG C -4.581 0.073 -0.418 1.00 . A A . 33 LEU CG 1 1
4 4825 1 1 21 LEU H H -4.846 -0.328 -3.241 1.00 . A A . 33 LEU H 1 1
4 4826 1 1 21 LEU HA H -6.151 -2.657 -1.975 1.00 . A A . 33 LEU HA 1 1
4 4827 1 1 21 LEU HB2 H -5.826 -1.545 0.205 1.00 . A A . 33 LEU HB2 1 1
4 4828 1 1 21 LEU HB3 H -4.334 -2.041 -0.558 1.00 . A A . 33 LEU HB3 1 1
4 4829 1 1 21 LEU HD11 H -6.443 1.102 -0.666 1.00 . A A . 33 LEU HD11 1 1
4 4830 1 1 21 LEU HD12 H -5.213 2.024 0.201 1.00 . A A . 33 LEU HD12 1 1
4 4831 1 1 21 LEU HD13 H -6.052 0.699 1.006 1.00 . A A . 33 LEU HD13 1 1
4 4832 1 1 21 LEU HD21 H -3.011 1.031 0.678 1.00 . A A . 33 LEU HD21 1 1
4 4833 1 1 21 LEU HD22 H -2.643 -0.618 0.170 1.00 . A A . 33 LEU HD22 1 1
4 4834 1 1 21 LEU HD23 H -3.752 -0.336 1.512 1.00 . A A . 33 LEU HD23 1 1
4 4835 1 1 21 LEU HG H -4.211 0.433 -1.365 1.00 . A A . 33 LEU HG 1 1
4 4836 1 1 21 LEU N N -5.090 -1.277 -3.071 1.00 . A A . 33 LEU N 1 1
4 4837 1 1 21 LEU O O -7.344 0.141 -2.726 1.00 . A A . 33 LEU O 1 1
4 4838 1 1 22 ASP C C -9.539 0.425 -0.122 1.00 . A A . 34 ASP C 1 1
4 4839 1 1 22 ASP CA C -9.490 -0.626 -1.215 1.00 . A A . 34 ASP CA 1 1
4 4840 1 1 22 ASP CB C -10.639 -1.632 -1.045 1.00 . A A . 34 ASP CB 1 1
4 4841 1 1 22 ASP CG C -10.502 -2.518 0.182 1.00 . A A . 34 ASP CG 1 1
4 4842 1 1 22 ASP H H -8.037 -2.083 -0.672 1.00 . A A . 34 ASP H 1 1
4 4843 1 1 22 ASP HA H -9.612 -0.120 -2.164 1.00 . A A . 34 ASP HA 1 1
4 4844 1 1 22 ASP HB2 H -11.570 -1.091 -0.965 1.00 . A A . 34 ASP HB2 1 1
4 4845 1 1 22 ASP HB3 H -10.679 -2.268 -1.919 1.00 . A A . 34 ASP HB3 1 1
4 4846 1 1 22 ASP N N -8.194 -1.289 -1.236 1.00 . A A . 34 ASP N 1 1
4 4847 1 1 22 ASP O O -8.830 0.337 0.882 1.00 . A A . 34 ASP O 1 1
4 4848 1 1 22 ASP OD1 O -10.324 -1.987 1.296 1.00 . A A . 34 ASP OD1 1 1
4 4849 1 1 22 ASP OD2 O -10.602 -3.756 0.034 1.00 . A A . 34 ASP OD2 1 1
4 4850 1 1 23 GLY C C -11.455 2.018 1.795 1.00 . A A . 35 GLY C 1 1
4 4851 1 1 23 GLY CA C -10.565 2.471 0.662 1.00 . A A . 35 GLY CA 1 1
4 4852 1 1 23 GLY H H -10.918 1.439 -1.151 1.00 . A A . 35 GLY H 1 1
4 4853 1 1 23 GLY HA2 H -9.600 2.749 1.058 1.00 . A A . 35 GLY HA2 1 1
4 4854 1 1 23 GLY HA3 H -11.013 3.330 0.185 1.00 . A A . 35 GLY HA3 1 1
4 4855 1 1 23 GLY N N -10.389 1.422 -0.324 1.00 . A A . 35 GLY N 1 1
4 4856 1 1 23 GLY O O -12.147 2.819 2.424 1.00 . A A . 35 GLY O 1 1
4 4857 1 1 24 ASP C C -11.343 -0.418 4.166 1.00 . A A . 36 ASP C 1 1
4 4858 1 1 24 ASP CA C -12.242 0.090 3.049 1.00 . A A . 36 ASP CA 1 1
4 4859 1 1 24 ASP CB C -13.032 -1.053 2.414 1.00 . A A . 36 ASP CB 1 1
4 4860 1 1 24 ASP CG C -13.868 -1.829 3.412 1.00 . A A . 36 ASP CG 1 1
4 4861 1 1 24 ASP H H -10.833 0.157 1.496 1.00 . A A . 36 ASP H 1 1
4 4862 1 1 24 ASP HA H -12.927 0.825 3.446 1.00 . A A . 36 ASP HA 1 1
4 4863 1 1 24 ASP HB2 H -13.682 -0.647 1.652 1.00 . A A . 36 ASP HB2 1 1
4 4864 1 1 24 ASP HB3 H -12.336 -1.738 1.951 1.00 . A A . 36 ASP HB3 1 1
4 4865 1 1 24 ASP N N -11.433 0.721 2.031 1.00 . A A . 36 ASP N 1 1
4 4866 1 1 24 ASP O O -11.707 -0.372 5.342 1.00 . A A . 36 ASP O 1 1
4 4867 1 1 24 ASP OD1 O -14.836 -1.251 3.948 1.00 . A A . 36 ASP OD1 1 1
4 4868 1 1 24 ASP OD2 O -13.560 -3.013 3.671 1.00 . A A . 36 ASP OD2 1 1
4 4869 1 1 25 GLY C C -8.613 -2.685 4.494 1.00 . A A . 37 GLY C 1 1
4 4870 1 1 25 GLY CA C -9.177 -1.306 4.775 1.00 . A A . 37 GLY CA 1 1
4 4871 1 1 25 GLY H H -9.944 -0.948 2.826 1.00 . A A . 37 GLY H 1 1
4 4872 1 1 25 GLY HA2 H -8.365 -0.595 4.783 1.00 . A A . 37 GLY HA2 1 1
4 4873 1 1 25 GLY HA3 H -9.644 -1.311 5.749 1.00 . A A . 37 GLY HA3 1 1
4 4874 1 1 25 GLY N N -10.155 -0.882 3.790 1.00 . A A . 37 GLY N 1 1
4 4875 1 1 25 GLY O O -8.119 -3.355 5.404 1.00 . A A . 37 GLY O 1 1
4 4876 1 1 26 ASN C C -7.384 -4.316 1.555 1.00 . A A . 38 ASN C 1 1
4 4877 1 1 26 ASN CA C -8.175 -4.422 2.851 1.00 . A A . 38 ASN CA 1 1
4 4878 1 1 26 ASN CB C -9.321 -5.429 2.675 1.00 . A A . 38 ASN CB 1 1
4 4879 1 1 26 ASN CG C -10.073 -5.714 3.964 1.00 . A A . 38 ASN CG 1 1
4 4880 1 1 26 ASN H H -9.109 -2.544 2.558 1.00 . A A . 38 ASN H 1 1
4 4881 1 1 26 ASN HA H -7.514 -4.775 3.629 1.00 . A A . 38 ASN HA 1 1
4 4882 1 1 26 ASN HB2 H -10.022 -5.039 1.952 1.00 . A A . 38 ASN HB2 1 1
4 4883 1 1 26 ASN HB3 H -8.914 -6.359 2.306 1.00 . A A . 38 ASN HB3 1 1
4 4884 1 1 26 ASN HD21 H -11.409 -4.300 3.545 1.00 . A A . 38 ASN HD21 1 1
4 4885 1 1 26 ASN HD22 H -11.653 -5.153 5.030 1.00 . A A . 38 ASN HD22 1 1
4 4886 1 1 26 ASN N N -8.690 -3.116 3.244 1.00 . A A . 38 ASN N 1 1
4 4887 1 1 26 ASN ND2 N -11.152 -4.983 4.204 1.00 . A A . 38 ASN ND2 1 1
4 4888 1 1 26 ASN O O -7.606 -3.413 0.746 1.00 . A A . 38 ASN O 1 1
4 4889 1 1 26 ASN OD1 O -9.697 -6.599 4.729 1.00 . A A . 38 ASN OD1 1 1
4 4890 1 1 27 ILE C C -6.574 -5.941 -0.947 1.00 . A A . 39 ILE C 1 1
4 4891 1 1 27 ILE CA C -5.697 -5.305 0.125 1.00 . A A . 39 ILE CA 1 1
4 4892 1 1 27 ILE CB C -4.567 -5.996 0.281 1.00 . A A . 39 ILE CB 1 1
4 4893 1 1 27 ILE CD1 C -3.253 -3.918 0.995 1.00 . A A . 39 ILE CD1 1 1
4 4894 1 1 27 ILE CG1 C -3.660 -5.339 1.326 1.00 . A A . 39 ILE CG1 1 1
4 4895 1 1 27 ILE CG2 C -3.817 -6.151 -1.040 1.00 . A A . 39 ILE CG2 1 1
4 4896 1 1 27 ILE H H -6.248 -5.873 2.084 1.00 . A A . 39 ILE H 1 1
4 4897 1 1 27 ILE HA H -5.461 -4.292 -0.184 1.00 . A A . 39 ILE HA 1 1
4 4898 1 1 27 ILE HB H -4.823 -6.981 0.643 1.00 . A A . 39 ILE HB 1 1
4 4899 1 1 27 ILE HD11 H -2.604 -3.539 1.772 1.00 . A A . 39 ILE HD11 1 1
4 4900 1 1 27 ILE HD12 H -4.133 -3.297 0.928 1.00 . A A . 39 ILE HD12 1 1
4 4901 1 1 27 ILE HD13 H -2.729 -3.904 0.051 1.00 . A A . 39 ILE HD13 1 1
4 4902 1 1 27 ILE HG12 H -4.171 -5.325 2.275 1.00 . A A . 39 ILE HG12 1 1
4 4903 1 1 27 ILE HG13 H -2.759 -5.926 1.423 1.00 . A A . 39 ILE HG13 1 1
4 4904 1 1 27 ILE HG21 H -3.607 -5.174 -1.452 1.00 . A A . 39 ILE HG21 1 1
4 4905 1 1 27 ILE HG22 H -4.423 -6.713 -1.737 1.00 . A A . 39 ILE HG22 1 1
4 4906 1 1 27 ILE HG23 H -2.888 -6.672 -0.865 1.00 . A A . 39 ILE HG23 1 1
4 4907 1 1 27 ILE N N -6.442 -5.231 1.369 1.00 . A A . 39 ILE N 1 1
4 4908 1 1 27 ILE O O -7.378 -6.825 -0.648 1.00 . A A . 39 ILE O 1 1
4 4909 1 1 28 LEU C C -6.555 -6.785 -4.226 1.00 . A A . 40 LEU C 1 1
4 4910 1 1 28 LEU CA C -7.340 -5.928 -3.242 1.00 . A A . 40 LEU CA 1 1
4 4911 1 1 28 LEU CB C -8.010 -4.757 -3.967 1.00 . A A . 40 LEU CB 1 1
4 4912 1 1 28 LEU CD1 C -10.179 -5.969 -4.328 1.00 . A A . 40 LEU CD1 1 1
4 4913 1 1 28 LEU CD2 C -9.658 -3.920 -5.657 1.00 . A A . 40 LEU CD2 1 1
4 4914 1 1 28 LEU CG C -9.077 -5.155 -4.990 1.00 . A A . 40 LEU CG 1 1
4 4915 1 1 28 LEU H H -5.816 -4.745 -2.368 1.00 . A A . 40 LEU H 1 1
4 4916 1 1 28 LEU HA H -8.108 -6.540 -2.789 1.00 . A A . 40 LEU HA 1 1
4 4917 1 1 28 LEU HB2 H -8.470 -4.119 -3.225 1.00 . A A . 40 LEU HB2 1 1
4 4918 1 1 28 LEU HB3 H -7.245 -4.191 -4.479 1.00 . A A . 40 LEU HB3 1 1
4 4919 1 1 28 LEU HD11 H -9.757 -6.866 -3.901 1.00 . A A . 40 LEU HD11 1 1
4 4920 1 1 28 LEU HD12 H -10.920 -6.235 -5.066 1.00 . A A . 40 LEU HD12 1 1
4 4921 1 1 28 LEU HD13 H -10.643 -5.381 -3.549 1.00 . A A . 40 LEU HD13 1 1
4 4922 1 1 28 LEU HD21 H -8.869 -3.374 -6.152 1.00 . A A . 40 LEU HD21 1 1
4 4923 1 1 28 LEU HD22 H -10.118 -3.291 -4.910 1.00 . A A . 40 LEU HD22 1 1
4 4924 1 1 28 LEU HD23 H -10.400 -4.220 -6.384 1.00 . A A . 40 LEU HD23 1 1
4 4925 1 1 28 LEU HG H -8.621 -5.767 -5.753 1.00 . A A . 40 LEU HG 1 1
4 4926 1 1 28 LEU N N -6.482 -5.444 -2.175 1.00 . A A . 40 LEU N 1 1
4 4927 1 1 28 LEU O O -6.947 -7.916 -4.519 1.00 . A A . 40 LEU O 1 1
4 4928 1 1 29 GLN C C -3.214 -6.454 -5.782 1.00 . A A . 41 GLN C 1 1
4 4929 1 1 29 GLN CA C -4.633 -7.007 -5.690 1.00 . A A . 41 GLN CA 1 1
4 4930 1 1 29 GLN CB C -5.276 -6.975 -7.083 1.00 . A A . 41 GLN CB 1 1
4 4931 1 1 29 GLN CD C -5.080 -7.661 -9.517 1.00 . A A . 41 GLN CD 1 1
4 4932 1 1 29 GLN CG C -4.542 -7.830 -8.108 1.00 . A A . 41 GLN CG 1 1
4 4933 1 1 29 GLN H H -5.161 -5.354 -4.452 1.00 . A A . 41 GLN H 1 1
4 4934 1 1 29 GLN HA H -4.583 -8.031 -5.353 1.00 . A A . 41 GLN HA 1 1
4 4935 1 1 29 GLN HB2 H -6.293 -7.334 -7.008 1.00 . A A . 41 GLN HB2 1 1
4 4936 1 1 29 GLN HB3 H -5.287 -5.955 -7.439 1.00 . A A . 41 GLN HB3 1 1
4 4937 1 1 29 GLN HE21 H -3.759 -6.225 -9.885 1.00 . A A . 41 GLN HE21 1 1
4 4938 1 1 29 GLN HE22 H -4.826 -6.616 -11.189 1.00 . A A . 41 GLN HE22 1 1
4 4939 1 1 29 GLN HG2 H -3.500 -7.553 -8.105 1.00 . A A . 41 GLN HG2 1 1
4 4940 1 1 29 GLN HG3 H -4.638 -8.868 -7.823 1.00 . A A . 41 GLN HG3 1 1
4 4941 1 1 29 GLN N N -5.444 -6.259 -4.731 1.00 . A A . 41 GLN N 1 1
4 4942 1 1 29 GLN NE2 N -4.497 -6.741 -10.270 1.00 . A A . 41 GLN NE2 1 1
4 4943 1 1 29 GLN O O -3.004 -5.241 -5.744 1.00 . A A . 41 GLN O 1 1
4 4944 1 1 29 GLN OE1 O -6.003 -8.364 -9.932 1.00 . A A . 41 GLN OE1 1 1
4 4945 1 1 30 TYR C C -0.574 -7.300 -7.642 1.00 . A A . 42 TYR C 1 1
4 4946 1 1 30 TYR CA C -0.874 -6.982 -6.186 1.00 . A A . 42 TYR CA 1 1
4 4947 1 1 30 TYR CB C 0.105 -7.730 -5.274 1.00 . A A . 42 TYR CB 1 1
4 4948 1 1 30 TYR CD1 C 2.445 -8.057 -6.180 1.00 . A A . 42 TYR CD1 1 1
4 4949 1 1 30 TYR CD2 C 2.007 -6.128 -4.855 1.00 . A A . 42 TYR CD2 1 1
4 4950 1 1 30 TYR CE1 C 3.760 -7.658 -6.332 1.00 . A A . 42 TYR CE1 1 1
4 4951 1 1 30 TYR CE2 C 3.318 -5.722 -5.001 1.00 . A A . 42 TYR CE2 1 1
4 4952 1 1 30 TYR CG C 1.547 -7.299 -5.438 1.00 . A A . 42 TYR CG 1 1
4 4953 1 1 30 TYR CZ C 4.191 -6.489 -5.741 1.00 . A A . 42 TYR CZ 1 1
4 4954 1 1 30 TYR H H -2.470 -8.312 -5.800 1.00 . A A . 42 TYR H 1 1
4 4955 1 1 30 TYR HA H -0.771 -5.918 -6.029 1.00 . A A . 42 TYR HA 1 1
4 4956 1 1 30 TYR HB2 H -0.174 -7.565 -4.244 1.00 . A A . 42 TYR HB2 1 1
4 4957 1 1 30 TYR HB3 H 0.049 -8.787 -5.491 1.00 . A A . 42 TYR HB3 1 1
4 4958 1 1 30 TYR HD1 H 2.104 -8.971 -6.643 1.00 . A A . 42 TYR HD1 1 1
4 4959 1 1 30 TYR HD2 H 1.320 -5.528 -4.273 1.00 . A A . 42 TYR HD2 1 1
4 4960 1 1 30 TYR HE1 H 4.444 -8.262 -6.912 1.00 . A A . 42 TYR HE1 1 1
4 4961 1 1 30 TYR HE2 H 3.654 -4.806 -4.538 1.00 . A A . 42 TYR HE2 1 1
4 4962 1 1 30 TYR HH H 5.817 -5.706 -5.058 1.00 . A A . 42 TYR HH 1 1
4 4963 1 1 30 TYR N N -2.249 -7.357 -5.899 1.00 . A A . 42 TYR N 1 1
4 4964 1 1 30 TYR O O -1.000 -8.337 -8.154 1.00 . A A . 42 TYR O 1 1
4 4965 1 1 30 TYR OH O 5.498 -6.086 -5.891 1.00 . A A . 42 TYR OH 1 1
4 4966 1 1 31 ASN C C 1.921 -7.059 -9.826 1.00 . A A . 43 ASN C 1 1
4 4967 1 1 31 ASN CA C 0.481 -6.604 -9.705 1.00 . A A . 43 ASN CA 1 1
4 4968 1 1 31 ASN CB C 0.277 -5.309 -10.498 1.00 . A A . 43 ASN CB 1 1
4 4969 1 1 31 ASN CG C -1.156 -4.809 -10.450 1.00 . A A . 43 ASN CG 1 1
4 4970 1 1 31 ASN H H 0.452 -5.602 -7.844 1.00 . A A . 43 ASN H 1 1
4 4971 1 1 31 ASN HA H -0.164 -7.370 -10.105 1.00 . A A . 43 ASN HA 1 1
4 4972 1 1 31 ASN HB2 H 0.919 -4.542 -10.093 1.00 . A A . 43 ASN HB2 1 1
4 4973 1 1 31 ASN HB3 H 0.542 -5.486 -11.530 1.00 . A A . 43 ASN HB3 1 1
4 4974 1 1 31 ASN HD21 H -0.771 -3.782 -8.794 1.00 . A A . 43 ASN HD21 1 1
4 4975 1 1 31 ASN HD22 H -2.389 -3.665 -9.396 1.00 . A A . 43 ASN HD22 1 1
4 4976 1 1 31 ASN N N 0.137 -6.409 -8.306 1.00 . A A . 43 ASN N 1 1
4 4977 1 1 31 ASN ND2 N -1.472 -4.006 -9.446 1.00 . A A . 43 ASN ND2 1 1
4 4978 1 1 31 ASN O O 2.836 -6.371 -9.369 1.00 . A A . 43 ASN O 1 1
4 4979 1 1 31 ASN OD1 O -1.974 -5.142 -11.307 1.00 . A A . 43 ASN OD1 1 1
4 4980 1 1 32 ALA C C 4.173 -7.975 -11.716 1.00 . A A . 44 ALA C 1 1
4 4981 1 1 32 ALA CA C 3.455 -8.759 -10.626 1.00 . A A . 44 ALA CA 1 1
4 4982 1 1 32 ALA CB C 3.395 -10.240 -10.974 1.00 . A A . 44 ALA CB 1 1
4 4983 1 1 32 ALA H H 1.341 -8.743 -10.729 1.00 . A A . 44 ALA H 1 1
4 4984 1 1 32 ALA HA H 4.004 -8.652 -9.701 1.00 . A A . 44 ALA HA 1 1
4 4985 1 1 32 ALA HB1 H 2.893 -10.369 -11.923 1.00 . A A . 44 ALA HB1 1 1
4 4986 1 1 32 ALA HB2 H 2.851 -10.770 -10.205 1.00 . A A . 44 ALA HB2 1 1
4 4987 1 1 32 ALA HB3 H 4.398 -10.635 -11.042 1.00 . A A . 44 ALA HB3 1 1
4 4988 1 1 32 ALA N N 2.119 -8.226 -10.417 1.00 . A A . 44 ALA N 1 1
4 4989 1 1 32 ALA O O 4.097 -8.315 -12.898 1.00 . A A . 44 ALA O 1 1
4 4990 1 1 33 ALA C C 6.932 -6.627 -12.511 1.00 . A A . 45 ALA C 1 1
4 4991 1 1 33 ALA CA C 5.552 -6.053 -12.242 1.00 . A A . 45 ALA CA 1 1
4 4992 1 1 33 ALA CB C 5.667 -4.640 -11.691 1.00 . A A . 45 ALA CB 1 1
4 4993 1 1 33 ALA H H 4.793 -6.654 -10.364 1.00 . A A . 45 ALA H 1 1
4 4994 1 1 33 ALA HA H 4.997 -6.013 -13.168 1.00 . A A . 45 ALA HA 1 1
4 4995 1 1 33 ALA HB1 H 4.680 -4.234 -11.529 1.00 . A A . 45 ALA HB1 1 1
4 4996 1 1 33 ALA HB2 H 6.199 -4.020 -12.398 1.00 . A A . 45 ALA HB2 1 1
4 4997 1 1 33 ALA HB3 H 6.207 -4.661 -10.756 1.00 . A A . 45 ALA HB3 1 1
4 4998 1 1 33 ALA N N 4.819 -6.896 -11.314 1.00 . A A . 45 ALA N 1 1
4 4999 1 1 33 ALA O O 7.647 -7.001 -11.583 1.00 . A A . 45 ALA O 1 1
4 5000 1 1 34 GLU C C 9.712 -6.274 -13.770 1.00 . A A . 46 GLU C 1 1
4 5001 1 1 34 GLU CA C 8.595 -7.232 -14.163 1.00 . A A . 46 GLU CA 1 1
4 5002 1 1 34 GLU CB C 8.644 -7.501 -15.664 1.00 . A A . 46 GLU CB 1 1
4 5003 1 1 34 GLU CD C 7.777 -8.873 -17.580 1.00 . A A . 46 GLU CD 1 1
4 5004 1 1 34 GLU CG C 7.578 -8.469 -16.140 1.00 . A A . 46 GLU CG 1 1
4 5005 1 1 34 GLU H H 6.688 -6.382 -14.476 1.00 . A A . 46 GLU H 1 1
4 5006 1 1 34 GLU HA H 8.736 -8.164 -13.636 1.00 . A A . 46 GLU HA 1 1
4 5007 1 1 34 GLU HB2 H 8.514 -6.567 -16.192 1.00 . A A . 46 GLU HB2 1 1
4 5008 1 1 34 GLU HB3 H 9.611 -7.914 -15.914 1.00 . A A . 46 GLU HB3 1 1
4 5009 1 1 34 GLU HG2 H 7.613 -9.357 -15.526 1.00 . A A . 46 GLU HG2 1 1
4 5010 1 1 34 GLU HG3 H 6.610 -8.002 -16.042 1.00 . A A . 46 GLU HG3 1 1
4 5011 1 1 34 GLU N N 7.300 -6.698 -13.781 1.00 . A A . 46 GLU N 1 1
4 5012 1 1 34 GLU O O 9.464 -5.114 -13.435 1.00 . A A . 46 GLU O 1 1
4 5013 1 1 34 GLU OE1 O 7.413 -8.089 -18.479 1.00 . A A . 46 GLU OE1 1 1
4 5014 1 1 34 GLU OE2 O 8.310 -9.976 -17.820 1.00 . A A . 46 GLU OE2 1 1
4 5015 1 1 35 GLY C C 12.764 -6.502 -12.217 1.00 . A A . 47 GLY C 1 1
4 5016 1 1 35 GLY CA C 12.073 -5.957 -13.442 1.00 . A A . 47 GLY CA 1 1
4 5017 1 1 35 GLY H H 11.067 -7.705 -14.079 1.00 . A A . 47 GLY H 1 1
4 5018 1 1 35 GLY HA2 H 12.774 -5.942 -14.263 1.00 . A A . 47 GLY HA2 1 1
4 5019 1 1 35 GLY HA3 H 11.739 -4.949 -13.241 1.00 . A A . 47 GLY HA3 1 1
4 5020 1 1 35 GLY N N 10.935 -6.766 -13.810 1.00 . A A . 47 GLY N 1 1
4 5021 1 1 35 GLY O O 13.714 -7.279 -12.326 1.00 . A A . 47 GLY O 1 1
4 5022 1 1 36 ASP C C 11.798 -6.698 -8.709 1.00 . A A . 48 ASP C 1 1
4 5023 1 1 36 ASP CA C 12.857 -6.573 -9.799 1.00 . A A . 48 ASP CA 1 1
4 5024 1 1 36 ASP CB C 13.958 -5.612 -9.356 1.00 . A A . 48 ASP CB 1 1
4 5025 1 1 36 ASP CG C 14.601 -6.038 -8.055 1.00 . A A . 48 ASP CG 1 1
4 5026 1 1 36 ASP H H 11.484 -5.538 -11.026 1.00 . A A . 48 ASP H 1 1
4 5027 1 1 36 ASP HA H 13.293 -7.545 -9.971 1.00 . A A . 48 ASP HA 1 1
4 5028 1 1 36 ASP HB2 H 14.722 -5.574 -10.119 1.00 . A A . 48 ASP HB2 1 1
4 5029 1 1 36 ASP HB3 H 13.536 -4.626 -9.226 1.00 . A A . 48 ASP HB3 1 1
4 5030 1 1 36 ASP N N 12.268 -6.128 -11.049 1.00 . A A . 48 ASP N 1 1
4 5031 1 1 36 ASP O O 11.441 -5.717 -8.060 1.00 . A A . 48 ASP O 1 1
4 5032 1 1 36 ASP OD1 O 15.310 -7.065 -8.042 1.00 . A A . 48 ASP OD1 1 1
4 5033 1 1 36 ASP OD2 O 14.405 -5.346 -7.038 1.00 . A A . 48 ASP OD2 1 1
4 5034 1 1 37 ILE C C 10.707 -9.440 -6.709 1.00 . A A . 49 ILE C 1 1
4 5035 1 1 37 ILE CA C 10.297 -8.202 -7.502 1.00 . A A . 49 ILE CA 1 1
4 5036 1 1 37 ILE CB C 9.079 -8.391 -7.995 1.00 . A A . 49 ILE CB 1 1
4 5037 1 1 37 ILE CD1 C 7.722 -9.709 -9.711 1.00 . A A . 49 ILE CD1 1 1
4 5038 1 1 37 ILE CG1 C 9.099 -9.336 -9.204 1.00 . A A . 49 ILE CG1 1 1
4 5039 1 1 37 ILE CG2 C 8.434 -7.057 -8.352 1.00 . A A . 49 ILE CG2 1 1
4 5040 1 1 37 ILE H H 11.563 -8.632 -9.139 1.00 . A A . 49 ILE H 1 1
4 5041 1 1 37 ILE HA H 10.277 -7.353 -6.828 1.00 . A A . 49 ILE HA 1 1
4 5042 1 1 37 ILE HB H 8.479 -8.848 -7.225 1.00 . A A . 49 ILE HB 1 1
4 5043 1 1 37 ILE HD11 H 7.815 -10.393 -10.541 1.00 . A A . 49 ILE HD11 1 1
4 5044 1 1 37 ILE HD12 H 7.204 -8.818 -10.034 1.00 . A A . 49 ILE HD12 1 1
4 5045 1 1 37 ILE HD13 H 7.163 -10.182 -8.916 1.00 . A A . 49 ILE HD13 1 1
4 5046 1 1 37 ILE HG12 H 9.629 -8.859 -10.015 1.00 . A A . 49 ILE HG12 1 1
4 5047 1 1 37 ILE HG13 H 9.611 -10.248 -8.933 1.00 . A A . 49 ILE HG13 1 1
4 5048 1 1 37 ILE HG21 H 8.389 -6.430 -7.474 1.00 . A A . 49 ILE HG21 1 1
4 5049 1 1 37 ILE HG22 H 7.435 -7.230 -8.723 1.00 . A A . 49 ILE HG22 1 1
4 5050 1 1 37 ILE HG23 H 9.022 -6.567 -9.115 1.00 . A A . 49 ILE HG23 1 1
4 5051 1 1 37 ILE N N 11.279 -7.910 -8.544 1.00 . A A . 49 ILE N 1 1
4 5052 1 1 37 ILE O O 9.905 -10.352 -6.488 1.00 . A A . 49 ILE O 1 1
4 5053 1 1 38 THR C C 11.956 -10.780 -4.197 1.00 . A A . 50 THR C 1 1
4 5054 1 1 38 THR CA C 12.515 -10.635 -5.617 1.00 . A A . 50 THR CA 1 1
4 5055 1 1 38 THR CB C 13.833 -10.558 -5.582 1.00 . A A . 50 THR CB 1 1
4 5056 1 1 38 THR CG2 C 14.474 -11.911 -5.309 1.00 . A A . 50 THR CG2 1 1
4 5057 1 1 38 THR H H 12.526 -8.675 -6.402 1.00 . A A . 50 THR H 1 1
4 5058 1 1 38 THR HA H 12.231 -11.511 -6.192 1.00 . A A . 50 THR HA 1 1
4 5059 1 1 38 THR HB H 14.122 -9.887 -4.793 1.00 . A A . 50 THR HB 1 1
4 5060 1 1 38 THR HG1 H 14.822 -9.243 -6.685 1.00 . A A . 50 THR HG1 1 1
4 5061 1 1 38 THR HG21 H 15.547 -11.803 -5.274 1.00 . A A . 50 THR HG21 1 1
4 5062 1 1 38 THR HG22 H 14.207 -12.601 -6.097 1.00 . A A . 50 THR HG22 1 1
4 5063 1 1 38 THR HG23 H 14.118 -12.293 -4.364 1.00 . A A . 50 THR HG23 1 1
4 5064 1 1 38 THR N N 11.960 -9.470 -6.284 1.00 . A A . 50 THR N 1 1
4 5065 1 1 38 THR O O 11.628 -9.786 -3.547 1.00 . A A . 50 THR O 1 1
4 5066 1 1 38 THR OG1 O 14.312 -10.050 -6.841 1.00 . A A . 50 THR OG1 1 1
4 5067 1 1 39 GLY C C 10.507 -13.612 -2.389 1.00 . A A . 51 GLY C 1 1
4 5068 1 1 39 GLY CA C 11.244 -12.287 -2.433 1.00 . A A . 51 GLY CA 1 1
4 5069 1 1 39 GLY H H 12.034 -12.778 -4.335 1.00 . A A . 51 GLY H 1 1
4 5070 1 1 39 GLY HA2 H 12.049 -12.309 -1.714 1.00 . A A . 51 GLY HA2 1 1
4 5071 1 1 39 GLY HA3 H 10.558 -11.495 -2.169 1.00 . A A . 51 GLY HA3 1 1
4 5072 1 1 39 GLY N N 11.792 -12.023 -3.752 1.00 . A A . 51 GLY N 1 1
4 5073 1 1 39 GLY O O 10.292 -14.239 -3.431 1.00 . A A . 51 GLY O 1 1
4 5074 1 1 40 ARG C C 8.227 -15.178 -0.098 1.00 . A A . 52 ARG C 1 1
4 5075 1 1 40 ARG CA C 9.427 -15.321 -1.033 1.00 . A A . 52 ARG CA 1 1
4 5076 1 1 40 ARG CB C 10.385 -16.383 -0.479 1.00 . A A . 52 ARG CB 1 1
4 5077 1 1 40 ARG CD C 10.999 -17.390 -2.692 1.00 . A A . 52 ARG CD 1 1
4 5078 1 1 40 ARG CG C 11.522 -16.753 -1.419 1.00 . A A . 52 ARG CG 1 1
4 5079 1 1 40 ARG CZ C 11.919 -18.182 -4.837 1.00 . A A . 52 ARG CZ 1 1
4 5080 1 1 40 ARG H H 10.316 -13.502 -0.399 1.00 . A A . 52 ARG H 1 1
4 5081 1 1 40 ARG HA H 9.075 -15.635 -2.002 1.00 . A A . 52 ARG HA 1 1
4 5082 1 1 40 ARG HB2 H 10.816 -16.017 0.442 1.00 . A A . 52 ARG HB2 1 1
4 5083 1 1 40 ARG HB3 H 9.820 -17.278 -0.266 1.00 . A A . 52 ARG HB3 1 1
4 5084 1 1 40 ARG HD2 H 10.375 -18.232 -2.430 1.00 . A A . 52 ARG HD2 1 1
4 5085 1 1 40 ARG HD3 H 10.410 -16.661 -3.229 1.00 . A A . 52 ARG HD3 1 1
4 5086 1 1 40 ARG HE H 12.983 -17.927 -3.154 1.00 . A A . 52 ARG HE 1 1
4 5087 1 1 40 ARG HG2 H 12.072 -15.860 -1.674 1.00 . A A . 52 ARG HG2 1 1
4 5088 1 1 40 ARG HG3 H 12.177 -17.452 -0.921 1.00 . A A . 52 ARG HG3 1 1
4 5089 1 1 40 ARG HH11 H 9.923 -17.800 -4.850 1.00 . A A . 52 ARG HH11 1 1
4 5090 1 1 40 ARG HH12 H 10.588 -18.359 -6.358 1.00 . A A . 52 ARG HH12 1 1
4 5091 1 1 40 ARG HH21 H 13.873 -18.651 -5.145 1.00 . A A . 52 ARG HH21 1 1
4 5092 1 1 40 ARG HH22 H 12.831 -18.830 -6.526 1.00 . A A . 52 ARG HH22 1 1
4 5093 1 1 40 ARG N N 10.126 -14.049 -1.196 1.00 . A A . 52 ARG N 1 1
4 5094 1 1 40 ARG NE N 12.083 -17.852 -3.558 1.00 . A A . 52 ARG NE 1 1
4 5095 1 1 40 ARG NH1 N 10.717 -18.107 -5.394 1.00 . A A . 52 ARG NH1 1 1
4 5096 1 1 40 ARG NH2 N 12.954 -18.587 -5.560 1.00 . A A . 52 ARG NH2 1 1
4 5097 1 1 40 ARG O O 8.054 -15.971 0.827 1.00 . A A . 52 ARG O 1 1
4 5098 1 1 41 ASP C C 5.100 -13.277 -0.354 1.00 . A A . 53 ASP C 1 1
4 5099 1 1 41 ASP CA C 6.185 -13.991 0.447 1.00 . A A . 53 ASP CA 1 1
4 5100 1 1 41 ASP CB C 6.501 -13.237 1.754 1.00 . A A . 53 ASP CB 1 1
4 5101 1 1 41 ASP CG C 7.055 -11.836 1.548 1.00 . A A . 53 ASP CG 1 1
4 5102 1 1 41 ASP H H 7.579 -13.567 -1.091 1.00 . A A . 53 ASP H 1 1
4 5103 1 1 41 ASP HA H 5.814 -14.972 0.703 1.00 . A A . 53 ASP HA 1 1
4 5104 1 1 41 ASP HB2 H 5.595 -13.155 2.335 1.00 . A A . 53 ASP HB2 1 1
4 5105 1 1 41 ASP HB3 H 7.226 -13.809 2.317 1.00 . A A . 53 ASP HB3 1 1
4 5106 1 1 41 ASP N N 7.387 -14.187 -0.354 1.00 . A A . 53 ASP N 1 1
4 5107 1 1 41 ASP O O 5.107 -12.055 -0.501 1.00 . A A . 53 ASP O 1 1
4 5108 1 1 41 ASP OD1 O 8.187 -11.707 1.045 1.00 . A A . 53 ASP OD1 1 1
4 5109 1 1 41 ASP OD2 O 6.353 -10.852 1.870 1.00 . A A . 53 ASP OD2 1 1
4 5110 1 1 42 PRO C C 1.935 -13.056 -0.662 1.00 . A A . 54 PRO C 1 1
4 5111 1 1 42 PRO CA C 3.026 -13.498 -1.639 1.00 . A A . 54 PRO CA 1 1
4 5112 1 1 42 PRO CB C 2.548 -14.658 -2.511 1.00 . A A . 54 PRO CB 1 1
4 5113 1 1 42 PRO CD C 4.241 -15.524 -1.038 1.00 . A A . 54 PRO CD 1 1
4 5114 1 1 42 PRO CG C 2.993 -15.891 -1.800 1.00 . A A . 54 PRO CG 1 1
4 5115 1 1 42 PRO HA H 3.302 -12.663 -2.266 1.00 . A A . 54 PRO HA 1 1
4 5116 1 1 42 PRO HB2 H 1.472 -14.623 -2.602 1.00 . A A . 54 PRO HB2 1 1
4 5117 1 1 42 PRO HB3 H 2.999 -14.584 -3.489 1.00 . A A . 54 PRO HB3 1 1
4 5118 1 1 42 PRO HD2 H 4.225 -15.966 -0.053 1.00 . A A . 54 PRO HD2 1 1
4 5119 1 1 42 PRO HD3 H 5.118 -15.843 -1.580 1.00 . A A . 54 PRO HD3 1 1
4 5120 1 1 42 PRO HG2 H 2.223 -16.216 -1.115 1.00 . A A . 54 PRO HG2 1 1
4 5121 1 1 42 PRO HG3 H 3.210 -16.668 -2.517 1.00 . A A . 54 PRO HG3 1 1
4 5122 1 1 42 PRO N N 4.186 -14.052 -0.950 1.00 . A A . 54 PRO N 1 1
4 5123 1 1 42 PRO O O 1.494 -11.904 -0.690 1.00 . A A . 54 PRO O 1 1
4 5124 1 1 43 LYS C C 1.047 -12.895 2.368 1.00 . A A . 55 LYS C 1 1
4 5125 1 1 43 LYS CA C 0.473 -13.661 1.186 1.00 . A A . 55 LYS CA 1 1
4 5126 1 1 43 LYS CB C -0.227 -14.935 1.662 1.00 . A A . 55 LYS CB 1 1
4 5127 1 1 43 LYS CD C -1.740 -16.860 1.112 1.00 . A A . 55 LYS CD 1 1
4 5128 1 1 43 LYS CE C -2.620 -17.511 0.054 1.00 . A A . 55 LYS CE 1 1
4 5129 1 1 43 LYS CG C -1.028 -15.630 0.574 1.00 . A A . 55 LYS CG 1 1
4 5130 1 1 43 LYS H H 1.927 -14.855 0.221 1.00 . A A . 55 LYS H 1 1
4 5131 1 1 43 LYS HA H -0.253 -13.030 0.692 1.00 . A A . 55 LYS HA 1 1
4 5132 1 1 43 LYS HB2 H 0.517 -15.626 2.027 1.00 . A A . 55 LYS HB2 1 1
4 5133 1 1 43 LYS HB3 H -0.900 -14.682 2.470 1.00 . A A . 55 LYS HB3 1 1
4 5134 1 1 43 LYS HD2 H -1.001 -17.576 1.438 1.00 . A A . 55 LYS HD2 1 1
4 5135 1 1 43 LYS HD3 H -2.356 -16.569 1.951 1.00 . A A . 55 LYS HD3 1 1
4 5136 1 1 43 LYS HE2 H -3.116 -18.362 0.492 1.00 . A A . 55 LYS HE2 1 1
4 5137 1 1 43 LYS HE3 H -3.360 -16.792 -0.268 1.00 . A A . 55 LYS HE3 1 1
4 5138 1 1 43 LYS HG2 H -1.765 -14.941 0.185 1.00 . A A . 55 LYS HG2 1 1
4 5139 1 1 43 LYS HG3 H -0.358 -15.929 -0.219 1.00 . A A . 55 LYS HG3 1 1
4 5140 1 1 43 LYS HZ1 H -1.538 -17.143 -1.698 1.00 . A A . 55 LYS HZ1 1 1
4 5141 1 1 43 LYS HZ2 H -2.428 -18.585 -1.729 1.00 . A A . 55 LYS HZ2 1 1
4 5142 1 1 43 LYS HZ3 H -0.995 -18.492 -0.825 1.00 . A A . 55 LYS HZ3 1 1
4 5143 1 1 43 LYS N N 1.515 -13.965 0.218 1.00 . A A . 55 LYS N 1 1
4 5144 1 1 43 LYS NZ N -1.843 -17.965 -1.131 1.00 . A A . 55 LYS NZ 1 1
4 5145 1 1 43 LYS O O 1.336 -13.462 3.424 1.00 . A A . 55 LYS O 1 1
4 5146 1 1 44 GLN C C 1.431 -9.283 2.780 1.00 . A A . 56 GLN C 1 1
4 5147 1 1 44 GLN CA C 1.749 -10.713 3.182 1.00 . A A . 56 GLN CA 1 1
4 5148 1 1 44 GLN CB C 3.260 -10.904 3.371 1.00 . A A . 56 GLN CB 1 1
4 5149 1 1 44 GLN CD C 3.188 -10.287 5.827 1.00 . A A . 56 GLN CD 1 1
4 5150 1 1 44 GLN CG C 3.859 -10.057 4.487 1.00 . A A . 56 GLN CG 1 1
4 5151 1 1 44 GLN H H 1.025 -11.241 1.274 1.00 . A A . 56 GLN H 1 1
4 5152 1 1 44 GLN HA H 1.239 -10.942 4.106 1.00 . A A . 56 GLN HA 1 1
4 5153 1 1 44 GLN HB2 H 3.452 -11.941 3.601 1.00 . A A . 56 GLN HB2 1 1
4 5154 1 1 44 GLN HB3 H 3.762 -10.651 2.448 1.00 . A A . 56 GLN HB3 1 1
4 5155 1 1 44 GLN HE21 H 1.944 -8.774 5.492 1.00 . A A . 56 GLN HE21 1 1
4 5156 1 1 44 GLN HE22 H 1.755 -9.585 7.012 1.00 . A A . 56 GLN HE22 1 1
4 5157 1 1 44 GLN HG2 H 4.906 -10.301 4.582 1.00 . A A . 56 GLN HG2 1 1
4 5158 1 1 44 GLN HG3 H 3.758 -9.014 4.224 1.00 . A A . 56 GLN HG3 1 1
4 5159 1 1 44 GLN N N 1.241 -11.608 2.157 1.00 . A A . 56 GLN N 1 1
4 5160 1 1 44 GLN NE2 N 2.193 -9.471 6.138 1.00 . A A . 56 GLN NE2 1 1
4 5161 1 1 44 GLN O O 0.947 -8.490 3.586 1.00 . A A . 56 GLN O 1 1
4 5162 1 1 44 GLN OE1 O 3.566 -11.184 6.580 1.00 . A A . 56 GLN OE1 1 1
4 5163 1 1 45 VAL C C -0.191 -7.831 0.505 1.00 . A A . 57 VAL C 1 1
4 5164 1 1 45 VAL CA C 1.276 -7.710 0.937 1.00 . A A . 57 VAL CA 1 1
4 5165 1 1 45 VAL CB C 2.058 -7.346 -0.090 1.00 . A A . 57 VAL CB 1 1
4 5166 1 1 45 VAL CG1 C 2.038 -8.353 -1.241 1.00 . A A . 57 VAL CG1 1 1
4 5167 1 1 45 VAL CG2 C 1.700 -5.954 -0.589 1.00 . A A . 57 VAL CG2 1 1
4 5168 1 1 45 VAL H H 2.256 -9.582 0.989 1.00 . A A . 57 VAL H 1 1
4 5169 1 1 45 VAL HA H 1.341 -6.952 1.712 1.00 . A A . 57 VAL HA 1 1
4 5170 1 1 45 VAL HB H 3.069 -7.292 0.275 1.00 . A A . 57 VAL HB 1 1
4 5171 1 1 45 VAL HG11 H 2.524 -9.266 -0.935 1.00 . A A . 57 VAL HG11 1 1
4 5172 1 1 45 VAL HG12 H 2.558 -7.936 -2.090 1.00 . A A . 57 VAL HG12 1 1
4 5173 1 1 45 VAL HG13 H 1.014 -8.564 -1.516 1.00 . A A . 57 VAL HG13 1 1
4 5174 1 1 45 VAL HG21 H 2.374 -5.676 -1.387 1.00 . A A . 57 VAL HG21 1 1
4 5175 1 1 45 VAL HG22 H 1.792 -5.245 0.221 1.00 . A A . 57 VAL HG22 1 1
4 5176 1 1 45 VAL HG23 H 0.685 -5.953 -0.956 1.00 . A A . 57 VAL HG23 1 1
4 5177 1 1 45 VAL N N 1.716 -8.966 1.523 1.00 . A A . 57 VAL N 1 1
4 5178 1 1 45 VAL O O -0.983 -6.906 0.681 1.00 . A A . 57 VAL O 1 1
4 5179 1 1 46 ILE C C -2.561 -10.295 0.580 1.00 . A A . 58 ILE C 1 1
4 5180 1 1 46 ILE CA C -1.941 -9.289 -0.360 1.00 . A A . 58 ILE CA 1 1
4 5181 1 1 46 ILE CB C -2.049 -9.746 -1.600 1.00 . A A . 58 ILE CB 1 1
4 5182 1 1 46 ILE CD1 C -1.453 -11.687 -3.144 1.00 . A A . 58 ILE CD1 1 1
4 5183 1 1 46 ILE CG1 C -1.231 -11.027 -1.802 1.00 . A A . 58 ILE CG1 1 1
4 5184 1 1 46 ILE CG2 C -1.639 -8.673 -2.597 1.00 . A A . 58 ILE CG2 1 1
4 5185 1 1 46 ILE H H 0.101 -9.722 -0.053 1.00 . A A . 58 ILE H 1 1
4 5186 1 1 46 ILE HA H -2.508 -8.367 -0.277 1.00 . A A . 58 ILE HA 1 1
4 5187 1 1 46 ILE HB H -3.085 -9.981 -1.776 1.00 . A A . 58 ILE HB 1 1
4 5188 1 1 46 ILE HD11 H -0.853 -12.583 -3.206 1.00 . A A . 58 ILE HD11 1 1
4 5189 1 1 46 ILE HD12 H -1.169 -11.007 -3.933 1.00 . A A . 58 ILE HD12 1 1
4 5190 1 1 46 ILE HD13 H -2.496 -11.944 -3.250 1.00 . A A . 58 ILE HD13 1 1
4 5191 1 1 46 ILE HG12 H -0.180 -10.792 -1.726 1.00 . A A . 58 ILE HG12 1 1
4 5192 1 1 46 ILE HG13 H -1.493 -11.741 -1.034 1.00 . A A . 58 ILE HG13 1 1
4 5193 1 1 46 ILE HG21 H -0.646 -8.320 -2.359 1.00 . A A . 58 ILE HG21 1 1
4 5194 1 1 46 ILE HG22 H -2.334 -7.849 -2.549 1.00 . A A . 58 ILE HG22 1 1
4 5195 1 1 46 ILE HG23 H -1.642 -9.088 -3.594 1.00 . A A . 58 ILE HG23 1 1
4 5196 1 1 46 ILE N N -0.565 -9.012 0.024 1.00 . A A . 58 ILE N 1 1
4 5197 1 1 46 ILE O O -1.876 -10.915 1.395 1.00 . A A . 58 ILE O 1 1
4 5198 1 1 47 GLY C C -4.917 -10.728 2.657 1.00 . A A . 59 GLY C 1 1
4 5199 1 1 47 GLY CA C -4.592 -11.346 1.318 1.00 . A A . 59 GLY CA 1 1
4 5200 1 1 47 GLY H H -4.339 -9.882 -0.188 1.00 . A A . 59 GLY H 1 1
4 5201 1 1 47 GLY HA2 H -5.511 -11.626 0.826 1.00 . A A . 59 GLY HA2 1 1
4 5202 1 1 47 GLY HA3 H -3.992 -12.230 1.475 1.00 . A A . 59 GLY HA3 1 1
4 5203 1 1 47 GLY N N -3.865 -10.426 0.472 1.00 . A A . 59 GLY N 1 1
4 5204 1 1 47 GLY O O -5.380 -11.409 3.574 1.00 . A A . 59 GLY O 1 1
4 5205 1 1 48 LYS C C -6.431 -8.451 4.116 1.00 . A A . 60 LYS C 1 1
4 5206 1 1 48 LYS CA C -4.940 -8.700 3.987 1.00 . A A . 60 LYS CA 1 1
4 5207 1 1 48 LYS CB C -4.168 -7.384 3.971 1.00 . A A . 60 LYS CB 1 1
4 5208 1 1 48 LYS CD C -3.636 -7.212 6.422 1.00 . A A . 60 LYS CD 1 1
4 5209 1 1 48 LYS CE C -3.449 -6.238 7.576 1.00 . A A . 60 LYS CE 1 1
4 5210 1 1 48 LYS CG C -4.307 -6.544 5.233 1.00 . A A . 60 LYS CG 1 1
4 5211 1 1 48 LYS H H -4.338 -8.930 1.989 1.00 . A A . 60 LYS H 1 1
4 5212 1 1 48 LYS HA H -4.609 -9.305 4.817 1.00 . A A . 60 LYS HA 1 1
4 5213 1 1 48 LYS HB2 H -3.119 -7.603 3.832 1.00 . A A . 60 LYS HB2 1 1
4 5214 1 1 48 LYS HB3 H -4.514 -6.798 3.130 1.00 . A A . 60 LYS HB3 1 1
4 5215 1 1 48 LYS HD2 H -4.258 -8.032 6.757 1.00 . A A . 60 LYS HD2 1 1
4 5216 1 1 48 LYS HD3 H -2.669 -7.589 6.117 1.00 . A A . 60 LYS HD3 1 1
4 5217 1 1 48 LYS HE2 H -3.080 -5.303 7.183 1.00 . A A . 60 LYS HE2 1 1
4 5218 1 1 48 LYS HE3 H -4.406 -6.075 8.046 1.00 . A A . 60 LYS HE3 1 1
4 5219 1 1 48 LYS HG2 H -3.848 -5.582 5.066 1.00 . A A . 60 LYS HG2 1 1
4 5220 1 1 48 LYS HG3 H -5.357 -6.413 5.450 1.00 . A A . 60 LYS HG3 1 1
4 5221 1 1 48 LYS HZ1 H -1.530 -6.802 8.186 1.00 . A A . 60 LYS HZ1 1 1
4 5222 1 1 48 LYS HZ2 H -2.771 -7.700 8.915 1.00 . A A . 60 LYS HZ2 1 1
4 5223 1 1 48 LYS HZ3 H -2.466 -6.110 9.417 1.00 . A A . 60 LYS HZ3 1 1
4 5224 1 1 48 LYS N N -4.682 -9.423 2.764 1.00 . A A . 60 LYS N 1 1
4 5225 1 1 48 LYS NZ N -2.489 -6.747 8.594 1.00 . A A . 60 LYS NZ 1 1
4 5226 1 1 48 LYS O O -6.948 -7.431 3.656 1.00 . A A . 60 LYS O 1 1
4 5227 1 1 49 ASN C C -8.886 -9.433 6.351 1.00 . A A . 61 ASN C 1 1
4 5228 1 1 49 ASN CA C -8.555 -9.330 4.875 1.00 . A A . 61 ASN CA 1 1
4 5229 1 1 49 ASN CB C -9.278 -10.433 4.094 1.00 . A A . 61 ASN CB 1 1
4 5230 1 1 49 ASN CG C -9.138 -10.286 2.589 1.00 . A A . 61 ASN CG 1 1
4 5231 1 1 49 ASN H H -6.647 -10.230 4.983 1.00 . A A . 61 ASN H 1 1
4 5232 1 1 49 ASN HA H -8.878 -8.367 4.509 1.00 . A A . 61 ASN HA 1 1
4 5233 1 1 49 ASN HB2 H -8.871 -11.391 4.378 1.00 . A A . 61 ASN HB2 1 1
4 5234 1 1 49 ASN HB3 H -10.328 -10.408 4.344 1.00 . A A . 61 ASN HB3 1 1
4 5235 1 1 49 ASN HD21 H -9.180 -8.304 2.738 1.00 . A A . 61 ASN HD21 1 1
4 5236 1 1 49 ASN HD22 H -9.030 -8.935 1.134 1.00 . A A . 61 ASN HD22 1 1
4 5237 1 1 49 ASN N N -7.120 -9.422 4.685 1.00 . A A . 61 ASN N 1 1
4 5238 1 1 49 ASN ND2 N -9.111 -9.052 2.105 1.00 . A A . 61 ASN ND2 1 1
4 5239 1 1 49 ASN O O -8.993 -10.530 6.899 1.00 . A A . 61 ASN O 1 1
4 5240 1 1 49 ASN OD1 O -9.068 -11.279 1.864 1.00 . A A . 61 ASN OD1 1 1
4 5241 1 1 50 PHE C C -10.107 -6.933 8.696 1.00 . A A . 62 PHE C 1 1
4 5242 1 1 50 PHE CA C -9.315 -8.199 8.412 1.00 . A A . 62 PHE CA 1 1
4 5243 1 1 50 PHE CB C -8.021 -8.188 9.239 1.00 . A A . 62 PHE CB 1 1
4 5244 1 1 50 PHE CD1 C -7.645 -10.513 10.119 1.00 . A A . 62 PHE CD1 1 1
4 5245 1 1 50 PHE CD2 C -6.219 -9.709 8.384 1.00 . A A . 62 PHE CD2 1 1
4 5246 1 1 50 PHE CE1 C -6.962 -11.714 10.128 1.00 . A A . 62 PHE CE1 1 1
4 5247 1 1 50 PHE CE2 C -5.533 -10.909 8.388 1.00 . A A . 62 PHE CE2 1 1
4 5248 1 1 50 PHE CG C -7.281 -9.497 9.249 1.00 . A A . 62 PHE CG 1 1
4 5249 1 1 50 PHE CZ C -5.921 -11.921 9.275 1.00 . A A . 62 PHE CZ 1 1
4 5250 1 1 50 PHE H H -8.947 -7.445 6.472 1.00 . A A . 62 PHE H 1 1
4 5251 1 1 50 PHE HA H -9.906 -9.059 8.684 1.00 . A A . 62 PHE HA 1 1
4 5252 1 1 50 PHE HB2 H -7.356 -7.438 8.836 1.00 . A A . 62 PHE HB2 1 1
4 5253 1 1 50 PHE HB3 H -8.260 -7.933 10.262 1.00 . A A . 62 PHE HB3 1 1
4 5254 1 1 50 PHE HD1 H -8.471 -10.358 10.798 1.00 . A A . 62 PHE HD1 1 1
4 5255 1 1 50 PHE HD2 H -5.928 -8.926 7.699 1.00 . A A . 62 PHE HD2 1 1
4 5256 1 1 50 PHE HE1 H -7.255 -12.498 10.811 1.00 . A A . 62 PHE HE1 1 1
4 5257 1 1 50 PHE HE2 H -4.705 -11.061 7.711 1.00 . A A . 62 PHE HE2 1 1
4 5258 1 1 50 PHE HZ H -5.395 -12.864 9.285 1.00 . A A . 62 PHE HZ 1 1
4 5259 1 1 50 PHE N N -9.027 -8.281 6.987 1.00 . A A . 62 PHE N 1 1
4 5260 1 1 50 PHE O O -10.021 -5.967 7.938 1.00 . A A . 62 PHE O 1 1
4 5261 1 1 51 PHE C C -10.573 -4.638 10.503 1.00 . A A . 63 PHE C 1 1
4 5262 1 1 51 PHE CA C -11.585 -5.734 10.200 1.00 . A A . 63 PHE CA 1 1
4 5263 1 1 51 PHE CB C -12.452 -6.012 11.431 1.00 . A A . 63 PHE CB 1 1
4 5264 1 1 51 PHE CD1 C -14.777 -6.443 10.583 1.00 . A A . 63 PHE CD1 1 1
4 5265 1 1 51 PHE CD2 C -13.537 -8.275 11.473 1.00 . A A . 63 PHE CD2 1 1
4 5266 1 1 51 PHE CE1 C -15.843 -7.284 10.331 1.00 . A A . 63 PHE CE1 1 1
4 5267 1 1 51 PHE CE2 C -14.601 -9.121 11.222 1.00 . A A . 63 PHE CE2 1 1
4 5268 1 1 51 PHE CG C -13.612 -6.928 11.157 1.00 . A A . 63 PHE CG 1 1
4 5269 1 1 51 PHE CZ C -15.761 -8.617 10.649 1.00 . A A . 63 PHE CZ 1 1
4 5270 1 1 51 PHE H H -10.991 -7.765 10.288 1.00 . A A . 63 PHE H 1 1
4 5271 1 1 51 PHE HA H -12.217 -5.410 9.385 1.00 . A A . 63 PHE HA 1 1
4 5272 1 1 51 PHE HB2 H -11.841 -6.472 12.194 1.00 . A A . 63 PHE HB2 1 1
4 5273 1 1 51 PHE HB3 H -12.845 -5.078 11.807 1.00 . A A . 63 PHE HB3 1 1
4 5274 1 1 51 PHE HD1 H -14.847 -5.396 10.333 1.00 . A A . 63 PHE HD1 1 1
4 5275 1 1 51 PHE HD2 H -12.634 -8.664 11.920 1.00 . A A . 63 PHE HD2 1 1
4 5276 1 1 51 PHE HE1 H -16.745 -6.893 9.884 1.00 . A A . 63 PHE HE1 1 1
4 5277 1 1 51 PHE HE2 H -14.531 -10.169 11.475 1.00 . A A . 63 PHE HE2 1 1
4 5278 1 1 51 PHE HZ H -16.595 -9.274 10.453 1.00 . A A . 63 PHE HZ 1 1
4 5279 1 1 51 PHE N N -10.883 -6.937 9.774 1.00 . A A . 63 PHE N 1 1
4 5280 1 1 51 PHE O O -10.688 -3.511 10.020 1.00 . A A . 63 PHE O 1 1
4 5281 1 1 52 LYS C C -7.335 -4.878 12.249 1.00 . A A . 64 LYS C 1 1
4 5282 1 1 52 LYS CA C -8.464 -4.100 11.589 1.00 . A A . 64 LYS CA 1 1
4 5283 1 1 52 LYS CB C -8.907 -2.959 12.505 1.00 . A A . 64 LYS CB 1 1
4 5284 1 1 52 LYS CD C -8.245 -0.856 13.732 1.00 . A A . 64 LYS CD 1 1
4 5285 1 1 52 LYS CE C -9.509 -0.113 13.323 1.00 . A A . 64 LYS CE 1 1
4 5286 1 1 52 LYS CG C -7.835 -1.896 12.702 1.00 . A A . 64 LYS CG 1 1
4 5287 1 1 52 LYS H H -9.586 -5.879 11.711 1.00 . A A . 64 LYS H 1 1
4 5288 1 1 52 LYS HA H -8.110 -3.689 10.655 1.00 . A A . 64 LYS HA 1 1
4 5289 1 1 52 LYS HB2 H -9.781 -2.487 12.080 1.00 . A A . 64 LYS HB2 1 1
4 5290 1 1 52 LYS HB3 H -9.161 -3.366 13.472 1.00 . A A . 64 LYS HB3 1 1
4 5291 1 1 52 LYS HD2 H -8.421 -1.349 14.675 1.00 . A A . 64 LYS HD2 1 1
4 5292 1 1 52 LYS HD3 H -7.441 -0.143 13.843 1.00 . A A . 64 LYS HD3 1 1
4 5293 1 1 52 LYS HE2 H -10.320 -0.823 13.249 1.00 . A A . 64 LYS HE2 1 1
4 5294 1 1 52 LYS HE3 H -9.741 0.616 14.085 1.00 . A A . 64 LYS HE3 1 1
4 5295 1 1 52 LYS HG2 H -6.925 -2.374 13.034 1.00 . A A . 64 LYS HG2 1 1
4 5296 1 1 52 LYS HG3 H -7.656 -1.402 11.758 1.00 . A A . 64 LYS HG3 1 1
4 5297 1 1 52 LYS HZ1 H -8.348 0.726 11.796 1.00 . A A . 64 LYS HZ1 1 1
4 5298 1 1 52 LYS HZ2 H -9.823 1.516 12.058 1.00 . A A . 64 LYS HZ2 1 1
4 5299 1 1 52 LYS HZ3 H -9.796 0.022 11.256 1.00 . A A . 64 LYS HZ3 1 1
4 5300 1 1 52 LYS N N -9.574 -4.991 11.298 1.00 . A A . 64 LYS N 1 1
4 5301 1 1 52 LYS NZ N -9.358 0.582 12.019 1.00 . A A . 64 LYS NZ 1 1
4 5302 1 1 52 LYS O O -7.576 -5.665 13.163 1.00 . A A . 64 LYS O 1 1
4 5303 1 1 53 ASP C C -3.668 -4.729 11.722 1.00 . A A . 65 ASP C 1 1
4 5304 1 1 53 ASP CA C -4.930 -5.288 12.358 1.00 . A A . 65 ASP CA 1 1
4 5305 1 1 53 ASP CB C -4.948 -6.813 12.204 1.00 . A A . 65 ASP CB 1 1
4 5306 1 1 53 ASP CG C -3.694 -7.451 12.763 1.00 . A A . 65 ASP CG 1 1
4 5307 1 1 53 ASP H H -6.006 -4.095 10.980 1.00 . A A . 65 ASP H 1 1
4 5308 1 1 53 ASP HA H -4.925 -5.044 13.409 1.00 . A A . 65 ASP HA 1 1
4 5309 1 1 53 ASP HB2 H -5.801 -7.212 12.731 1.00 . A A . 65 ASP HB2 1 1
4 5310 1 1 53 ASP HB3 H -5.024 -7.063 11.156 1.00 . A A . 65 ASP HB3 1 1
4 5311 1 1 53 ASP N N -6.116 -4.675 11.763 1.00 . A A . 65 ASP N 1 1
4 5312 1 1 53 ASP O O -3.470 -4.841 10.509 1.00 . A A . 65 ASP O 1 1
4 5313 1 1 53 ASP OD1 O -3.523 -7.447 13.996 1.00 . A A . 65 ASP OD1 1 1
4 5314 1 1 53 ASP OD2 O -2.887 -7.978 11.973 1.00 . A A . 65 ASP OD2 1 1
4 5315 1 1 54 VAL C C -0.511 -3.560 13.159 1.00 . A A . 66 VAL C 1 1
4 5316 1 1 54 VAL CA C -1.590 -3.516 12.057 1.00 . A A . 66 VAL CA 1 1
4 5317 1 1 54 VAL CB C -1.827 -2.273 11.621 1.00 . A A . 66 VAL CB 1 1
4 5318 1 1 54 VAL CG1 C -2.237 -1.335 12.759 1.00 . A A . 66 VAL CG1 1 1
4 5319 1 1 54 VAL CG2 C -0.658 -1.710 10.822 1.00 . A A . 66 VAL CG2 1 1
4 5320 1 1 54 VAL H H -3.028 -4.081 13.497 1.00 . A A . 66 VAL H 1 1
4 5321 1 1 54 VAL HA H -1.245 -4.117 11.223 1.00 . A A . 66 VAL HA 1 1
4 5322 1 1 54 VAL HB H -2.662 -2.328 10.942 1.00 . A A . 66 VAL HB 1 1
4 5323 1 1 54 VAL HG11 H -2.469 -0.360 12.355 1.00 . A A . 66 VAL HG11 1 1
4 5324 1 1 54 VAL HG12 H -1.426 -1.249 13.464 1.00 . A A . 66 VAL HG12 1 1
4 5325 1 1 54 VAL HG13 H -3.108 -1.735 13.257 1.00 . A A . 66 VAL HG13 1 1
4 5326 1 1 54 VAL HG21 H -0.474 -2.339 9.966 1.00 . A A . 66 VAL HG21 1 1
4 5327 1 1 54 VAL HG22 H 0.223 -1.683 11.446 1.00 . A A . 66 VAL HG22 1 1
4 5328 1 1 54 VAL HG23 H -0.895 -0.709 10.491 1.00 . A A . 66 VAL HG23 1 1
4 5329 1 1 54 VAL N N -2.822 -4.121 12.540 1.00 . A A . 66 VAL N 1 1
4 5330 1 1 54 VAL O O 0.297 -2.642 13.329 1.00 . A A . 66 VAL O 1 1
4 5331 1 1 55 ALA C C 0.121 -3.821 16.140 1.00 . A A . 67 ALA C 1 1
4 5332 1 1 55 ALA CA C 0.373 -4.870 15.051 1.00 . A A . 67 ALA CA 1 1
4 5333 1 1 55 ALA CB C 1.832 -4.877 14.618 1.00 . A A . 67 ALA CB 1 1
4 5334 1 1 55 ALA H H -1.145 -5.387 13.669 1.00 . A A . 67 ALA H 1 1
4 5335 1 1 55 ALA HA H 0.148 -5.845 15.464 1.00 . A A . 67 ALA HA 1 1
4 5336 1 1 55 ALA HB1 H 2.455 -5.128 15.463 1.00 . A A . 67 ALA HB1 1 1
4 5337 1 1 55 ALA HB2 H 2.102 -3.898 14.249 1.00 . A A . 67 ALA HB2 1 1
4 5338 1 1 55 ALA HB3 H 1.973 -5.607 13.835 1.00 . A A . 67 ALA HB3 1 1
4 5339 1 1 55 ALA N N -0.519 -4.671 13.905 1.00 . A A . 67 ALA N 1 1
4 5340 1 1 55 ALA O O 0.503 -2.658 16.008 1.00 . A A . 67 ALA O 1 1
4 5341 1 1 56 PRO C C 0.091 -2.429 18.900 1.00 . A A . 68 PRO C 1 1
4 5342 1 1 56 PRO CA C -0.988 -3.337 18.309 1.00 . A A . 68 PRO CA 1 1
4 5343 1 1 56 PRO CB C -1.511 -4.293 19.385 1.00 . A A . 68 PRO CB 1 1
4 5344 1 1 56 PRO CD C -0.833 -5.649 17.544 1.00 . A A . 68 PRO CD 1 1
4 5345 1 1 56 PRO CG C -1.837 -5.547 18.655 1.00 . A A . 68 PRO CG 1 1
4 5346 1 1 56 PRO HA H -1.805 -2.724 17.959 1.00 . A A . 68 PRO HA 1 1
4 5347 1 1 56 PRO HB2 H -0.746 -4.457 20.131 1.00 . A A . 68 PRO HB2 1 1
4 5348 1 1 56 PRO HB3 H -2.389 -3.871 19.852 1.00 . A A . 68 PRO HB3 1 1
4 5349 1 1 56 PRO HD2 H 0.045 -6.183 17.876 1.00 . A A . 68 PRO HD2 1 1
4 5350 1 1 56 PRO HD3 H -1.270 -6.135 16.685 1.00 . A A . 68 PRO HD3 1 1
4 5351 1 1 56 PRO HG2 H -1.751 -6.394 19.320 1.00 . A A . 68 PRO HG2 1 1
4 5352 1 1 56 PRO HG3 H -2.837 -5.488 18.251 1.00 . A A . 68 PRO HG3 1 1
4 5353 1 1 56 PRO N N -0.514 -4.242 17.245 1.00 . A A . 68 PRO N 1 1
4 5354 1 1 56 PRO O O -0.211 -1.343 19.391 1.00 . A A . 68 PRO O 1 1
4 5355 1 1 57 CYS C C 3.079 -1.107 18.580 1.00 . A A . 69 CYS C 1 1
4 5356 1 1 57 CYS CA C 2.405 -2.111 19.512 1.00 . A A . 69 CYS CA 1 1
4 5357 1 1 57 CYS CB C 3.464 -3.055 20.081 1.00 . A A . 69 CYS CB 1 1
4 5358 1 1 57 CYS H H 1.553 -3.685 18.372 1.00 . A A . 69 CYS H 1 1
4 5359 1 1 57 CYS HA H 1.959 -1.567 20.330 1.00 . A A . 69 CYS HA 1 1
4 5360 1 1 57 CYS HB2 H 3.881 -3.638 19.273 1.00 . A A . 69 CYS HB2 1 1
4 5361 1 1 57 CYS HB3 H 4.251 -2.467 20.532 1.00 . A A . 69 CYS HB3 1 1
4 5362 1 1 57 CYS N N 1.342 -2.860 18.855 1.00 . A A . 69 CYS N 1 1
4 5363 1 1 57 CYS O O 3.781 -0.208 19.041 1.00 . A A . 69 CYS O 1 1
4 5364 1 1 57 CYS SG S 2.853 -4.218 21.339 1.00 . A A . 69 CYS SG 1 1
4 5365 1 1 58 THR C C 2.661 0.517 15.549 1.00 . A A . 70 THR C 1 1
4 5366 1 1 58 THR CA C 3.588 -0.410 16.325 1.00 . A A . 70 THR CA 1 1
4 5367 1 1 58 THR CB C 4.268 -1.151 15.474 1.00 . A A . 70 THR CB 1 1
4 5368 1 1 58 THR CG2 C 5.579 -1.633 16.074 1.00 . A A . 70 THR CG2 1 1
4 5369 1 1 58 THR H H 2.233 -1.910 16.954 1.00 . A A . 70 THR H 1 1
4 5370 1 1 58 THR HA H 4.288 0.198 16.884 1.00 . A A . 70 THR HA 1 1
4 5371 1 1 58 THR HB H 4.503 -0.553 14.608 1.00 . A A . 70 THR HB 1 1
4 5372 1 1 58 THR HG1 H 2.605 -1.969 14.779 1.00 . A A . 70 THR HG1 1 1
4 5373 1 1 58 THR HG21 H 6.200 -0.782 16.311 1.00 . A A . 70 THR HG21 1 1
4 5374 1 1 58 THR HG22 H 6.091 -2.265 15.363 1.00 . A A . 70 THR HG22 1 1
4 5375 1 1 58 THR HG23 H 5.377 -2.194 16.975 1.00 . A A . 70 THR HG23 1 1
4 5376 1 1 58 THR N N 2.876 -1.245 17.281 1.00 . A A . 70 THR N 1 1
4 5377 1 1 58 THR O O 1.436 0.417 15.640 1.00 . A A . 70 THR O 1 1
4 5378 1 1 58 THR OG1 O 3.473 -2.275 15.068 1.00 . A A . 70 THR OG1 1 1
4 5379 1 1 59 ASP C C 3.374 2.612 12.689 1.00 . A A . 71 ASP C 1 1
4 5380 1 1 59 ASP CA C 2.534 2.342 13.930 1.00 . A A . 71 ASP CA 1 1
4 5381 1 1 59 ASP CB C 2.187 3.662 14.637 1.00 . A A . 71 ASP CB 1 1
4 5382 1 1 59 ASP CG C 3.384 4.579 14.818 1.00 . A A . 71 ASP CG 1 1
4 5383 1 1 59 ASP H H 4.246 1.519 14.855 1.00 . A A . 71 ASP H 1 1
4 5384 1 1 59 ASP HA H 1.619 1.848 13.632 1.00 . A A . 71 ASP HA 1 1
4 5385 1 1 59 ASP HB2 H 1.445 4.188 14.055 1.00 . A A . 71 ASP HB2 1 1
4 5386 1 1 59 ASP HB3 H 1.778 3.440 15.611 1.00 . A A . 71 ASP HB3 1 1
4 5387 1 1 59 ASP N N 3.265 1.442 14.811 1.00 . A A . 71 ASP N 1 1
4 5388 1 1 59 ASP O O 4.605 2.598 12.760 1.00 . A A . 71 ASP O 1 1
4 5389 1 1 59 ASP OD1 O 4.101 4.434 15.831 1.00 . A A . 71 ASP OD1 1 1
4 5390 1 1 59 ASP OD2 O 3.621 5.436 13.941 1.00 . A A . 71 ASP OD2 1 1
4 5391 1 1 60 SER C C 4.191 1.731 9.964 1.00 . A A . 72 SER C 1 1
4 5392 1 1 60 SER CA C 3.372 2.989 10.272 1.00 . A A . 72 SER CA 1 1
4 5393 1 1 60 SER CB C 4.260 4.245 10.229 1.00 . A A . 72 SER CB 1 1
4 5394 1 1 60 SER H H 1.726 2.944 11.609 1.00 . A A . 72 SER H 1 1
4 5395 1 1 60 SER HA H 2.599 3.083 9.523 1.00 . A A . 72 SER HA 1 1
4 5396 1 1 60 SER HB2 H 3.684 5.103 10.542 1.00 . A A . 72 SER HB2 1 1
4 5397 1 1 60 SER HB3 H 5.099 4.113 10.897 1.00 . A A . 72 SER HB3 1 1
4 5398 1 1 60 SER HG H 5.715 4.387 8.913 1.00 . A A . 72 SER HG 1 1
4 5399 1 1 60 SER N N 2.707 2.851 11.567 1.00 . A A . 72 SER N 1 1
4 5400 1 1 60 SER O O 5.409 1.699 10.160 1.00 . A A . 72 SER O 1 1
4 5401 1 1 60 SER OG O 4.751 4.479 8.919 1.00 . A A . 72 SER OG 1 1
4 5402 1 1 61 PRO C C 5.182 -0.550 8.100 1.00 . A A . 73 PRO C 1 1
4 5403 1 1 61 PRO CA C 4.160 -0.631 9.231 1.00 . A A . 73 PRO CA 1 1
4 5404 1 1 61 PRO CB C 2.992 -1.542 8.834 1.00 . A A . 73 PRO CB 1 1
4 5405 1 1 61 PRO CD C 2.067 0.626 9.217 1.00 . A A . 73 PRO CD 1 1
4 5406 1 1 61 PRO CG C 1.909 -0.619 8.393 1.00 . A A . 73 PRO CG 1 1
4 5407 1 1 61 PRO HA H 4.640 -1.023 10.115 1.00 . A A . 73 PRO HA 1 1
4 5408 1 1 61 PRO HB2 H 3.302 -2.198 8.033 1.00 . A A . 73 PRO HB2 1 1
4 5409 1 1 61 PRO HB3 H 2.687 -2.129 9.688 1.00 . A A . 73 PRO HB3 1 1
4 5410 1 1 61 PRO HD2 H 1.764 1.495 8.650 1.00 . A A . 73 PRO HD2 1 1
4 5411 1 1 61 PRO HD3 H 1.495 0.551 10.130 1.00 . A A . 73 PRO HD3 1 1
4 5412 1 1 61 PRO HG2 H 2.025 -0.392 7.344 1.00 . A A . 73 PRO HG2 1 1
4 5413 1 1 61 PRO HG3 H 0.946 -1.070 8.578 1.00 . A A . 73 PRO HG3 1 1
4 5414 1 1 61 PRO N N 3.515 0.661 9.503 1.00 . A A . 73 PRO N 1 1
4 5415 1 1 61 PRO O O 6.340 -0.939 8.267 1.00 . A A . 73 PRO O 1 1
4 5416 1 1 62 GLU C C 4.962 0.967 4.725 1.00 . A A . 74 GLU C 1 1
4 5417 1 1 62 GLU CA C 5.604 0.070 5.781 1.00 . A A . 74 GLU CA 1 1
4 5418 1 1 62 GLU CB C 5.902 -1.327 5.215 1.00 . A A . 74 GLU CB 1 1
4 5419 1 1 62 GLU CD C 5.020 -3.663 4.806 1.00 . A A . 74 GLU CD 1 1
4 5420 1 1 62 GLU CG C 4.670 -2.205 5.025 1.00 . A A . 74 GLU CG 1 1
4 5421 1 1 62 GLU H H 3.831 0.299 6.904 1.00 . A A . 74 GLU H 1 1
4 5422 1 1 62 GLU HA H 6.532 0.522 6.093 1.00 . A A . 74 GLU HA 1 1
4 5423 1 1 62 GLU HB2 H 6.386 -1.215 4.257 1.00 . A A . 74 GLU HB2 1 1
4 5424 1 1 62 GLU HB3 H 6.577 -1.835 5.889 1.00 . A A . 74 GLU HB3 1 1
4 5425 1 1 62 GLU HG2 H 4.049 -2.128 5.906 1.00 . A A . 74 GLU HG2 1 1
4 5426 1 1 62 GLU HG3 H 4.120 -1.848 4.167 1.00 . A A . 74 GLU HG3 1 1
4 5427 1 1 62 GLU N N 4.750 -0.032 6.957 1.00 . A A . 74 GLU N 1 1
4 5428 1 1 62 GLU O O 5.594 1.889 4.214 1.00 . A A . 74 GLU O 1 1
4 5429 1 1 62 GLU OE1 O 5.384 -4.024 3.664 1.00 . A A . 74 GLU OE1 1 1
4 5430 1 1 62 GLU OE2 O 4.927 -4.453 5.765 1.00 . A A . 74 GLU OE2 1 1
4 5431 1 1 63 PHE C C 2.046 2.495 4.185 1.00 . A A . 75 PHE C 1 1
4 5432 1 1 63 PHE CA C 2.970 1.525 3.457 1.00 . A A . 75 PHE CA 1 1
4 5433 1 1 63 PHE CB C 2.153 0.653 2.498 1.00 . A A . 75 PHE CB 1 1
4 5434 1 1 63 PHE CD1 C 2.709 -1.726 1.911 1.00 . A A . 75 PHE CD1 1 1
4 5435 1 1 63 PHE CD2 C 3.996 0.017 0.919 1.00 . A A . 75 PHE CD2 1 1
4 5436 1 1 63 PHE CE1 C 3.459 -2.669 1.234 1.00 . A A . 75 PHE CE1 1 1
4 5437 1 1 63 PHE CE2 C 4.750 -0.922 0.240 1.00 . A A . 75 PHE CE2 1 1
4 5438 1 1 63 PHE CG C 2.966 -0.374 1.760 1.00 . A A . 75 PHE CG 1 1
4 5439 1 1 63 PHE CZ C 4.463 -2.280 0.397 1.00 . A A . 75 PHE CZ 1 1
4 5440 1 1 63 PHE H H 3.254 -0.064 4.823 1.00 . A A . 75 PHE H 1 1
4 5441 1 1 63 PHE HA H 3.691 2.092 2.890 1.00 . A A . 75 PHE HA 1 1
4 5442 1 1 63 PHE HB2 H 1.394 0.129 3.059 1.00 . A A . 75 PHE HB2 1 1
4 5443 1 1 63 PHE HB3 H 1.676 1.289 1.765 1.00 . A A . 75 PHE HB3 1 1
4 5444 1 1 63 PHE HD1 H 1.909 -2.043 2.565 1.00 . A A . 75 PHE HD1 1 1
4 5445 1 1 63 PHE HD2 H 4.207 1.069 0.794 1.00 . A A . 75 PHE HD2 1 1
4 5446 1 1 63 PHE HE1 H 3.246 -3.721 1.361 1.00 . A A . 75 PHE HE1 1 1
4 5447 1 1 63 PHE HE2 H 5.547 -0.604 -0.415 1.00 . A A . 75 PHE HE2 1 1
4 5448 1 1 63 PHE HZ H 5.044 -3.022 -0.133 1.00 . A A . 75 PHE HZ 1 1
4 5449 1 1 63 PHE N N 3.700 0.704 4.413 1.00 . A A . 75 PHE N 1 1
4 5450 1 1 63 PHE O O 0.940 2.129 4.584 1.00 . A A . 75 PHE O 1 1
4 5451 1 1 64 TYR C C 2.156 6.138 4.625 1.00 . A A . 76 TYR C 1 1
4 5452 1 1 64 TYR CA C 1.708 4.740 5.043 1.00 . A A . 76 TYR CA 1 1
4 5453 1 1 64 TYR CB C 1.800 4.594 6.568 1.00 . A A . 76 TYR CB 1 1
4 5454 1 1 64 TYR CD1 C 1.227 6.760 7.734 1.00 . A A . 76 TYR CD1 1 1
4 5455 1 1 64 TYR CD2 C -0.450 5.074 7.600 1.00 . A A . 76 TYR CD2 1 1
4 5456 1 1 64 TYR CE1 C 0.346 7.589 8.402 1.00 . A A . 76 TYR CE1 1 1
4 5457 1 1 64 TYR CE2 C -1.336 5.894 8.270 1.00 . A A . 76 TYR CE2 1 1
4 5458 1 1 64 TYR CG C 0.844 5.490 7.320 1.00 . A A . 76 TYR CG 1 1
4 5459 1 1 64 TYR CZ C -0.934 7.153 8.668 1.00 . A A . 76 TYR CZ 1 1
4 5460 1 1 64 TYR H H 3.421 3.944 4.089 1.00 . A A . 76 TYR H 1 1
4 5461 1 1 64 TYR HA H 0.680 4.600 4.738 1.00 . A A . 76 TYR HA 1 1
4 5462 1 1 64 TYR HB2 H 1.578 3.573 6.838 1.00 . A A . 76 TYR HB2 1 1
4 5463 1 1 64 TYR HB3 H 2.804 4.836 6.885 1.00 . A A . 76 TYR HB3 1 1
4 5464 1 1 64 TYR HD1 H 2.230 7.101 7.523 1.00 . A A . 76 TYR HD1 1 1
4 5465 1 1 64 TYR HD2 H -0.762 4.087 7.289 1.00 . A A . 76 TYR HD2 1 1
4 5466 1 1 64 TYR HE1 H 0.665 8.573 8.717 1.00 . A A . 76 TYR HE1 1 1
4 5467 1 1 64 TYR HE2 H -2.338 5.551 8.479 1.00 . A A . 76 TYR HE2 1 1
4 5468 1 1 64 TYR HH H -2.319 7.469 9.977 1.00 . A A . 76 TYR HH 1 1
4 5469 1 1 64 TYR N N 2.512 3.720 4.383 1.00 . A A . 76 TYR N 1 1
4 5470 1 1 64 TYR O O 3.270 6.559 4.931 1.00 . A A . 76 TYR O 1 1
4 5471 1 1 64 TYR OH O -1.822 7.982 9.318 1.00 . A A . 76 TYR OH 1 1
4 5472 1 1 65 GLY C C 0.438 9.129 3.921 1.00 . A A . 77 GLY C 1 1
4 5473 1 1 65 GLY CA C 1.584 8.221 3.558 1.00 . A A . 77 GLY CA 1 1
4 5474 1 1 65 GLY H H 0.437 6.448 3.635 1.00 . A A . 77 GLY H 1 1
4 5475 1 1 65 GLY HA2 H 2.473 8.540 4.083 1.00 . A A . 77 GLY HA2 1 1
4 5476 1 1 65 GLY HA3 H 1.758 8.278 2.493 1.00 . A A . 77 GLY HA3 1 1
4 5477 1 1 65 GLY N N 1.289 6.851 3.918 1.00 . A A . 77 GLY N 1 1
4 5478 1 1 65 GLY O O -0.263 9.623 3.044 1.00 . A A . 77 GLY O 1 1
4 5479 1 1 66 LYS C C -2.194 9.314 5.300 1.00 . A A . 78 LYS C 1 1
4 5480 1 1 66 LYS CA C -0.930 10.045 5.739 1.00 . A A . 78 LYS CA 1 1
4 5481 1 1 66 LYS CB C -0.954 11.508 5.265 1.00 . A A . 78 LYS CB 1 1
4 5482 1 1 66 LYS CD C 1.412 12.080 5.967 1.00 . A A . 78 LYS CD 1 1
4 5483 1 1 66 LYS CE C 2.279 12.964 6.852 1.00 . A A . 78 LYS CE 1 1
4 5484 1 1 66 LYS CG C -0.063 12.442 6.081 1.00 . A A . 78 LYS CG 1 1
4 5485 1 1 66 LYS H H 0.914 9.008 5.864 1.00 . A A . 78 LYS H 1 1
4 5486 1 1 66 LYS HA H -0.880 10.027 6.820 1.00 . A A . 78 LYS HA 1 1
4 5487 1 1 66 LYS HB2 H -0.625 11.543 4.237 1.00 . A A . 78 LYS HB2 1 1
4 5488 1 1 66 LYS HB3 H -1.968 11.875 5.322 1.00 . A A . 78 LYS HB3 1 1
4 5489 1 1 66 LYS HD2 H 1.544 11.051 6.265 1.00 . A A . 78 LYS HD2 1 1
4 5490 1 1 66 LYS HD3 H 1.723 12.201 4.939 1.00 . A A . 78 LYS HD3 1 1
4 5491 1 1 66 LYS HE2 H 3.316 12.721 6.674 1.00 . A A . 78 LYS HE2 1 1
4 5492 1 1 66 LYS HE3 H 2.101 13.997 6.590 1.00 . A A . 78 LYS HE3 1 1
4 5493 1 1 66 LYS HG2 H -0.200 13.452 5.725 1.00 . A A . 78 LYS HG2 1 1
4 5494 1 1 66 LYS HG3 H -0.360 12.384 7.118 1.00 . A A . 78 LYS HG3 1 1
4 5495 1 1 66 LYS HZ1 H 2.175 11.783 8.576 1.00 . A A . 78 LYS HZ1 1 1
4 5496 1 1 66 LYS HZ2 H 0.976 12.981 8.491 1.00 . A A . 78 LYS HZ2 1 1
4 5497 1 1 66 LYS HZ3 H 2.571 13.407 8.872 1.00 . A A . 78 LYS HZ3 1 1
4 5498 1 1 66 LYS N N 0.244 9.335 5.228 1.00 . A A . 78 LYS N 1 1
4 5499 1 1 66 LYS NZ N 1.980 12.770 8.296 1.00 . A A . 78 LYS NZ 1 1
4 5500 1 1 66 LYS O O -3.200 9.924 4.944 1.00 . A A . 78 LYS O 1 1
4 5501 1 1 67 PHE C C -4.510 7.428 5.610 1.00 . A A . 79 PHE C 1 1
4 5502 1 1 67 PHE CA C -3.189 7.108 4.912 1.00 . A A . 79 PHE CA 1 1
4 5503 1 1 67 PHE CB C -2.792 5.644 5.156 1.00 . A A . 79 PHE CB 1 1
4 5504 1 1 67 PHE CD1 C -4.681 3.990 5.269 1.00 . A A . 79 PHE CD1 1 1
4 5505 1 1 67 PHE CD2 C -3.580 4.315 3.179 1.00 . A A . 79 PHE CD2 1 1
4 5506 1 1 67 PHE CE1 C -5.515 3.053 4.687 1.00 . A A . 79 PHE CE1 1 1
4 5507 1 1 67 PHE CE2 C -4.410 3.382 2.591 1.00 . A A . 79 PHE CE2 1 1
4 5508 1 1 67 PHE CG C -3.706 4.632 4.521 1.00 . A A . 79 PHE CG 1 1
4 5509 1 1 67 PHE CZ C -5.379 2.751 3.345 1.00 . A A . 79 PHE CZ 1 1
4 5510 1 1 67 PHE H H -1.315 7.586 5.754 1.00 . A A . 79 PHE H 1 1
4 5511 1 1 67 PHE HA H -3.311 7.264 3.851 1.00 . A A . 79 PHE HA 1 1
4 5512 1 1 67 PHE HB2 H -1.800 5.480 4.760 1.00 . A A . 79 PHE HB2 1 1
4 5513 1 1 67 PHE HB3 H -2.780 5.457 6.219 1.00 . A A . 79 PHE HB3 1 1
4 5514 1 1 67 PHE HD1 H -4.790 4.229 6.316 1.00 . A A . 79 PHE HD1 1 1
4 5515 1 1 67 PHE HD2 H -2.822 4.809 2.587 1.00 . A A . 79 PHE HD2 1 1
4 5516 1 1 67 PHE HE1 H -6.272 2.560 5.280 1.00 . A A . 79 PHE HE1 1 1
4 5517 1 1 67 PHE HE2 H -4.304 3.147 1.542 1.00 . A A . 79 PHE HE2 1 1
4 5518 1 1 67 PHE HZ H -6.029 2.020 2.887 1.00 . A A . 79 PHE HZ 1 1
4 5519 1 1 67 PHE N N -2.121 7.987 5.373 1.00 . A A . 79 PHE N 1 1
4 5520 1 1 67 PHE O O -5.577 7.367 4.973 1.00 . A A . 79 PHE O 1 1
4 5521 1 1 68 LYS C C -6.388 9.267 7.058 1.00 . A A . 80 LYS C 1 1
4 5522 1 1 68 LYS CA C -5.620 8.110 7.690 1.00 . A A . 80 LYS CA 1 1
4 5523 1 1 68 LYS CB C -5.225 8.461 9.126 1.00 . A A . 80 LYS CB 1 1
4 5524 1 1 68 LYS CD C -5.941 9.055 11.458 1.00 . A A . 80 LYS CD 1 1
4 5525 1 1 68 LYS CE C -5.162 10.362 11.487 1.00 . A A . 80 LYS CE 1 1
4 5526 1 1 68 LYS CG C -6.405 8.718 10.050 1.00 . A A . 80 LYS CG 1 1
4 5527 1 1 68 LYS H H -3.546 7.869 7.328 1.00 . A A . 80 LYS H 1 1
4 5528 1 1 68 LYS HA H -6.252 7.234 7.700 1.00 . A A . 80 LYS HA 1 1
4 5529 1 1 68 LYS HB2 H -4.647 7.647 9.537 1.00 . A A . 80 LYS HB2 1 1
4 5530 1 1 68 LYS HB3 H -4.611 9.351 9.109 1.00 . A A . 80 LYS HB3 1 1
4 5531 1 1 68 LYS HD2 H -6.805 9.148 12.101 1.00 . A A . 80 LYS HD2 1 1
4 5532 1 1 68 LYS HD3 H -5.305 8.260 11.818 1.00 . A A . 80 LYS HD3 1 1
4 5533 1 1 68 LYS HE2 H -4.364 10.303 10.763 1.00 . A A . 80 LYS HE2 1 1
4 5534 1 1 68 LYS HE3 H -5.829 11.169 11.219 1.00 . A A . 80 LYS HE3 1 1
4 5535 1 1 68 LYS HG2 H -6.980 9.547 9.663 1.00 . A A . 80 LYS HG2 1 1
4 5536 1 1 68 LYS HG3 H -7.024 7.833 10.084 1.00 . A A . 80 LYS HG3 1 1
4 5537 1 1 68 LYS HZ1 H -3.873 9.912 13.064 1.00 . A A . 80 LYS HZ1 1 1
4 5538 1 1 68 LYS HZ2 H -5.321 10.651 13.553 1.00 . A A . 80 LYS HZ2 1 1
4 5539 1 1 68 LYS HZ3 H -4.102 11.572 12.817 1.00 . A A . 80 LYS HZ3 1 1
4 5540 1 1 68 LYS N N -4.428 7.797 6.905 1.00 . A A . 80 LYS N 1 1
4 5541 1 1 68 LYS NZ N -4.577 10.641 12.823 1.00 . A A . 80 LYS NZ 1 1
4 5542 1 1 68 LYS O O -7.619 9.279 7.037 1.00 . A A . 80 LYS O 1 1
4 5543 1 1 69 GLU C C -6.593 11.099 4.450 1.00 . A A . 81 GLU C 1 1
4 5544 1 1 69 GLU CA C -6.242 11.394 5.899 1.00 . A A . 81 GLU CA 1 1
4 5545 1 1 69 GLU CB C -5.275 12.580 5.998 1.00 . A A . 81 GLU CB 1 1
4 5546 1 1 69 GLU CD C -4.902 15.036 5.585 1.00 . A A . 81 GLU CD 1 1
4 5547 1 1 69 GLU CG C -5.729 13.817 5.246 1.00 . A A . 81 GLU CG 1 1
4 5548 1 1 69 GLU H H -4.675 10.118 6.499 1.00 . A A . 81 GLU H 1 1
4 5549 1 1 69 GLU HA H -7.149 11.630 6.436 1.00 . A A . 81 GLU HA 1 1
4 5550 1 1 69 GLU HB2 H -5.158 12.845 7.037 1.00 . A A . 81 GLU HB2 1 1
4 5551 1 1 69 GLU HB3 H -4.316 12.280 5.603 1.00 . A A . 81 GLU HB3 1 1
4 5552 1 1 69 GLU HG2 H -5.648 13.628 4.185 1.00 . A A . 81 GLU HG2 1 1
4 5553 1 1 69 GLU HG3 H -6.760 14.016 5.498 1.00 . A A . 81 GLU HG3 1 1
4 5554 1 1 69 GLU N N -5.649 10.219 6.512 1.00 . A A . 81 GLU N 1 1
4 5555 1 1 69 GLU O O -7.642 11.509 3.959 1.00 . A A . 81 GLU O 1 1
4 5556 1 1 69 GLU OE1 O -5.485 16.032 6.065 1.00 . A A . 81 GLU OE1 1 1
4 5557 1 1 69 GLU OE2 O -3.667 15.001 5.403 1.00 . A A . 81 GLU OE2 1 1
4 5558 1 1 70 GLY C C -7.250 9.323 2.174 1.00 . A A . 82 GLY C 1 1
4 5559 1 1 70 GLY CA C -5.921 9.998 2.411 1.00 . A A . 82 GLY CA 1 1
4 5560 1 1 70 GLY H H -4.952 9.992 4.258 1.00 . A A . 82 GLY H 1 1
4 5561 1 1 70 GLY HA2 H -5.847 10.884 1.820 1.00 . A A . 82 GLY HA2 1 1
4 5562 1 1 70 GLY HA3 H -5.134 9.322 2.116 1.00 . A A . 82 GLY HA3 1 1
4 5563 1 1 70 GLY N N -5.729 10.338 3.792 1.00 . A A . 82 GLY N 1 1
4 5564 1 1 70 GLY O O -7.974 9.637 1.225 1.00 . A A . 82 GLY O 1 1
4 5565 1 1 71 VAL C C -10.004 8.466 3.347 1.00 . A A . 83 VAL C 1 1
4 5566 1 1 71 VAL CA C -8.788 7.624 2.989 1.00 . A A . 83 VAL CA 1 1
4 5567 1 1 71 VAL CB C -8.732 6.589 3.810 1.00 . A A . 83 VAL CB 1 1
4 5568 1 1 71 VAL CG1 C -10.029 5.782 3.780 1.00 . A A . 83 VAL CG1 1 1
4 5569 1 1 71 VAL CG2 C -7.552 5.696 3.477 1.00 . A A . 83 VAL CG2 1 1
4 5570 1 1 71 VAL H H -6.944 8.255 3.822 1.00 . A A . 83 VAL H 1 1
4 5571 1 1 71 VAL HA H -8.893 7.266 1.972 1.00 . A A . 83 VAL HA 1 1
4 5572 1 1 71 VAL HB H -8.585 6.965 4.810 1.00 . A A . 83 VAL HB 1 1
4 5573 1 1 71 VAL HG11 H -9.947 4.946 4.457 1.00 . A A . 83 VAL HG11 1 1
4 5574 1 1 71 VAL HG12 H -10.203 5.418 2.778 1.00 . A A . 83 VAL HG12 1 1
4 5575 1 1 71 VAL HG13 H -10.852 6.411 4.082 1.00 . A A . 83 VAL HG13 1 1
4 5576 1 1 71 VAL HG21 H -7.512 4.875 4.177 1.00 . A A . 83 VAL HG21 1 1
4 5577 1 1 71 VAL HG22 H -6.638 6.271 3.543 1.00 . A A . 83 VAL HG22 1 1
4 5578 1 1 71 VAL HG23 H -7.663 5.311 2.475 1.00 . A A . 83 VAL HG23 1 1
4 5579 1 1 71 VAL N N -7.565 8.406 3.068 1.00 . A A . 83 VAL N 1 1
4 5580 1 1 71 VAL O O -10.965 8.536 2.582 1.00 . A A . 83 VAL O 1 1
4 5581 1 1 72 ALA C C -11.431 11.070 4.287 1.00 . A A . 84 ALA C 1 1
4 5582 1 1 72 ALA CA C -11.097 9.804 5.042 1.00 . A A . 84 ALA CA 1 1
4 5583 1 1 72 ALA CB C -10.897 10.093 6.522 1.00 . A A . 84 ALA CB 1 1
4 5584 1 1 72 ALA H H -9.066 9.238 4.932 1.00 . A A . 84 ALA H 1 1
4 5585 1 1 72 ALA HA H -11.923 9.126 4.936 1.00 . A A . 84 ALA HA 1 1
4 5586 1 1 72 ALA HB1 H -10.667 9.173 7.039 1.00 . A A . 84 ALA HB1 1 1
4 5587 1 1 72 ALA HB2 H -11.801 10.520 6.930 1.00 . A A . 84 ALA HB2 1 1
4 5588 1 1 72 ALA HB3 H -10.082 10.788 6.646 1.00 . A A . 84 ALA HB3 1 1
4 5589 1 1 72 ALA N N -9.930 9.149 4.480 1.00 . A A . 84 ALA N 1 1
4 5590 1 1 72 ALA O O -12.598 11.438 4.160 1.00 . A A . 84 ALA O 1 1
4 5591 1 1 73 SER C C -11.150 12.401 1.562 1.00 . A A . 85 SER C 1 1
4 5592 1 1 73 SER CA C -10.633 12.876 2.913 1.00 . A A . 85 SER CA 1 1
4 5593 1 1 73 SER CB C -9.355 13.694 2.748 1.00 . A A . 85 SER CB 1 1
4 5594 1 1 73 SER H H -9.489 11.434 3.984 1.00 . A A . 85 SER H 1 1
4 5595 1 1 73 SER HA H -11.390 13.492 3.374 1.00 . A A . 85 SER HA 1 1
4 5596 1 1 73 SER HB2 H -8.543 13.037 2.472 1.00 . A A . 85 SER HB2 1 1
4 5597 1 1 73 SER HB3 H -9.499 14.434 1.974 1.00 . A A . 85 SER HB3 1 1
4 5598 1 1 73 SER HG H -9.781 14.855 4.271 1.00 . A A . 85 SER HG 1 1
4 5599 1 1 73 SER N N -10.412 11.729 3.776 1.00 . A A . 85 SER N 1 1
4 5600 1 1 73 SER O O -11.803 13.148 0.831 1.00 . A A . 85 SER O 1 1
4 5601 1 1 73 SER OG O -9.016 14.352 3.956 1.00 . A A . 85 SER OG 1 1
4 5602 1 1 74 GLY C C -10.659 10.975 -1.191 1.00 . A A . 86 GLY C 1 1
4 5603 1 1 74 GLY CA C -11.395 10.536 0.046 1.00 . A A . 86 GLY CA 1 1
4 5604 1 1 74 GLY H H -10.258 10.624 1.825 1.00 . A A . 86 GLY H 1 1
4 5605 1 1 74 GLY HA2 H -11.325 9.462 0.134 1.00 . A A . 86 GLY HA2 1 1
4 5606 1 1 74 GLY HA3 H -12.436 10.813 -0.052 1.00 . A A . 86 GLY HA3 1 1
4 5607 1 1 74 GLY N N -10.856 11.144 1.241 1.00 . A A . 86 GLY N 1 1
4 5608 1 1 74 GLY O O -11.252 11.116 -2.257 1.00 . A A . 86 GLY O 1 1
4 5609 1 1 75 ASN C C -7.072 11.345 -1.969 1.00 . A A . 87 ASN C 1 1
4 5610 1 1 75 ASN CA C -8.550 11.637 -2.181 1.00 . A A . 87 ASN CA 1 1
4 5611 1 1 75 ASN CB C -8.776 13.132 -2.491 1.00 . A A . 87 ASN CB 1 1
4 5612 1 1 75 ASN CG C -8.444 14.067 -1.334 1.00 . A A . 87 ASN CG 1 1
4 5613 1 1 75 ASN H H -8.945 11.050 -0.168 1.00 . A A . 87 ASN H 1 1
4 5614 1 1 75 ASN HA H -8.874 11.059 -3.030 1.00 . A A . 87 ASN HA 1 1
4 5615 1 1 75 ASN HB2 H -8.157 13.408 -3.331 1.00 . A A . 87 ASN HB2 1 1
4 5616 1 1 75 ASN HB3 H -9.814 13.279 -2.758 1.00 . A A . 87 ASN HB3 1 1
4 5617 1 1 75 ASN HD21 H -10.338 14.053 -0.732 1.00 . A A . 87 ASN HD21 1 1
4 5618 1 1 75 ASN HD22 H -9.248 15.023 0.207 1.00 . A A . 87 ASN HD22 1 1
4 5619 1 1 75 ASN N N -9.363 11.197 -1.049 1.00 . A A . 87 ASN N 1 1
4 5620 1 1 75 ASN ND2 N -9.442 14.413 -0.540 1.00 . A A . 87 ASN ND2 1 1
4 5621 1 1 75 ASN O O -6.212 12.201 -2.167 1.00 . A A . 87 ASN O 1 1
4 5622 1 1 75 ASN OD1 O -7.304 14.504 -1.175 1.00 . A A . 87 ASN OD1 1 1
4 5623 1 1 76 LEU C C -4.687 9.522 -2.737 1.00 . A A . 88 LEU C 1 1
4 5624 1 1 76 LEU CA C -5.406 9.691 -1.412 1.00 . A A . 88 LEU CA 1 1
4 5625 1 1 76 LEU CB C -5.352 8.377 -0.653 1.00 . A A . 88 LEU CB 1 1
4 5626 1 1 76 LEU CD1 C -4.383 7.065 1.228 1.00 . A A . 88 LEU CD1 1 1
4 5627 1 1 76 LEU CD2 C -2.881 8.402 -0.253 1.00 . A A . 88 LEU CD2 1 1
4 5628 1 1 76 LEU CG C -4.260 8.321 0.382 1.00 . A A . 88 LEU CG 1 1
4 5629 1 1 76 LEU H H -7.500 9.477 -1.447 1.00 . A A . 88 LEU H 1 1
4 5630 1 1 76 LEU HA H -4.899 10.447 -0.829 1.00 . A A . 88 LEU HA 1 1
4 5631 1 1 76 LEU HB2 H -6.297 8.233 -0.155 1.00 . A A . 88 LEU HB2 1 1
4 5632 1 1 76 LEU HB3 H -5.198 7.576 -1.357 1.00 . A A . 88 LEU HB3 1 1
4 5633 1 1 76 LEU HD11 H -4.309 6.195 0.592 1.00 . A A . 88 LEU HD11 1 1
4 5634 1 1 76 LEU HD12 H -5.338 7.065 1.730 1.00 . A A . 88 LEU HD12 1 1
4 5635 1 1 76 LEU HD13 H -3.590 7.045 1.960 1.00 . A A . 88 LEU HD13 1 1
4 5636 1 1 76 LEU HD21 H -2.749 7.574 -0.934 1.00 . A A . 88 LEU HD21 1 1
4 5637 1 1 76 LEU HD22 H -2.126 8.357 0.519 1.00 . A A . 88 LEU HD22 1 1
4 5638 1 1 76 LEU HD23 H -2.788 9.330 -0.794 1.00 . A A . 88 LEU HD23 1 1
4 5639 1 1 76 LEU HG H -4.393 9.179 1.010 1.00 . A A . 88 LEU HG 1 1
4 5640 1 1 76 LEU N N -6.778 10.113 -1.604 1.00 . A A . 88 LEU N 1 1
4 5641 1 1 76 LEU O O -4.685 8.441 -3.309 1.00 . A A . 88 LEU O 1 1
4 5642 1 1 77 ASN C C -2.093 11.435 -4.318 1.00 . A A . 89 ASN C 1 1
4 5643 1 1 77 ASN CA C -3.297 10.504 -4.437 1.00 . A A . 89 ASN CA 1 1
4 5644 1 1 77 ASN CB C -4.158 10.804 -5.687 1.00 . A A . 89 ASN CB 1 1
4 5645 1 1 77 ASN CG C -4.648 12.241 -5.788 1.00 . A A . 89 ASN CG 1 1
4 5646 1 1 77 ASN H H -4.201 11.453 -2.780 1.00 . A A . 89 ASN H 1 1
4 5647 1 1 77 ASN HA H -2.930 9.489 -4.507 1.00 . A A . 89 ASN HA 1 1
4 5648 1 1 77 ASN HB2 H -3.584 10.582 -6.571 1.00 . A A . 89 ASN HB2 1 1
4 5649 1 1 77 ASN HB3 H -5.029 10.157 -5.669 1.00 . A A . 89 ASN HB3 1 1
4 5650 1 1 77 ASN HD21 H -6.239 11.811 -4.684 1.00 . A A . 89 ASN HD21 1 1
4 5651 1 1 77 ASN HD22 H -6.120 13.447 -5.220 1.00 . A A . 89 ASN HD22 1 1
4 5652 1 1 77 ASN N N -4.095 10.588 -3.231 1.00 . A A . 89 ASN N 1 1
4 5653 1 1 77 ASN ND2 N -5.782 12.527 -5.167 1.00 . A A . 89 ASN ND2 1 1
4 5654 1 1 77 ASN O O -2.215 12.651 -4.439 1.00 . A A . 89 ASN O 1 1
4 5655 1 1 77 ASN OD1 O -4.018 13.089 -6.426 1.00 . A A . 89 ASN OD1 1 1
4 5656 1 1 78 THR C C 1.508 10.786 -3.810 1.00 . A A . 90 THR C 1 1
4 5657 1 1 78 THR CA C 0.270 11.668 -3.873 1.00 . A A . 90 THR CA 1 1
4 5658 1 1 78 THR CB C 0.202 12.454 -2.796 1.00 . A A . 90 THR CB 1 1
4 5659 1 1 78 THR CG2 C 0.266 11.657 -1.497 1.00 . A A . 90 THR CG2 1 1
4 5660 1 1 78 THR H H -0.874 9.884 -3.881 1.00 . A A . 90 THR H 1 1
4 5661 1 1 78 THR HA H 0.355 12.296 -4.753 1.00 . A A . 90 THR HA 1 1
4 5662 1 1 78 THR HB H -0.747 12.967 -2.815 1.00 . A A . 90 THR HB 1 1
4 5663 1 1 78 THR HG1 H 1.765 13.378 -2.006 1.00 . A A . 90 THR HG1 1 1
4 5664 1 1 78 THR HG21 H -0.578 10.986 -1.445 1.00 . A A . 90 THR HG21 1 1
4 5665 1 1 78 THR HG22 H 0.240 12.333 -0.656 1.00 . A A . 90 THR HG22 1 1
4 5666 1 1 78 THR HG23 H 1.182 11.085 -1.472 1.00 . A A . 90 THR HG23 1 1
4 5667 1 1 78 THR N N -0.928 10.868 -4.016 1.00 . A A . 90 THR N 1 1
4 5668 1 1 78 THR O O 1.415 9.566 -3.639 1.00 . A A . 90 THR O 1 1
4 5669 1 1 78 THR OG1 O 1.254 13.435 -2.819 1.00 . A A . 90 THR OG1 1 1
4 5670 1 1 79 MET C C 4.594 11.168 -2.576 1.00 . A A . 91 MET C 1 1
4 5671 1 1 79 MET CA C 3.927 10.728 -3.868 1.00 . A A . 91 MET CA 1 1
4 5672 1 1 79 MET CB C 4.849 11.002 -5.058 1.00 . A A . 91 MET CB 1 1
4 5673 1 1 79 MET CE C 6.182 14.560 -6.764 1.00 . A A . 91 MET CE 1 1
4 5674 1 1 79 MET CG C 5.063 12.480 -5.341 1.00 . A A . 91 MET CG 1 1
4 5675 1 1 79 MET H H 2.634 12.344 -4.294 1.00 . A A . 91 MET H 1 1
4 5676 1 1 79 MET HA H 3.732 9.666 -3.814 1.00 . A A . 91 MET HA 1 1
4 5677 1 1 79 MET HB2 H 5.812 10.557 -4.857 1.00 . A A . 91 MET HB2 1 1
4 5678 1 1 79 MET HB3 H 4.427 10.542 -5.939 1.00 . A A . 91 MET HB3 1 1
4 5679 1 1 79 MET HE1 H 6.802 14.900 -7.580 1.00 . A A . 91 MET HE1 1 1
4 5680 1 1 79 MET HE2 H 6.584 14.924 -5.831 1.00 . A A . 91 MET HE2 1 1
4 5681 1 1 79 MET HE3 H 5.177 14.935 -6.894 1.00 . A A . 91 MET HE3 1 1
4 5682 1 1 79 MET HG2 H 4.107 12.936 -5.548 1.00 . A A . 91 MET HG2 1 1
4 5683 1 1 79 MET HG3 H 5.496 12.939 -4.464 1.00 . A A . 91 MET HG3 1 1
4 5684 1 1 79 MET N N 2.652 11.402 -4.023 1.00 . A A . 91 MET N 1 1
4 5685 1 1 79 MET O O 4.594 12.351 -2.230 1.00 . A A . 91 MET O 1 1
4 5686 1 1 79 MET SD S 6.155 12.770 -6.742 1.00 . A A . 91 MET SD 1 1
4 5687 1 1 80 PHE C C 6.950 9.466 -0.434 1.00 . A A . 92 PHE C 1 1
4 5688 1 1 80 PHE CA C 5.814 10.458 -0.600 1.00 . A A . 92 PHE CA 1 1
4 5689 1 1 80 PHE CB C 4.823 10.342 0.566 1.00 . A A . 92 PHE CB 1 1
4 5690 1 1 80 PHE CD1 C 5.923 11.626 2.417 1.00 . A A . 92 PHE CD1 1 1
4 5691 1 1 80 PHE CD2 C 5.604 9.282 2.707 1.00 . A A . 92 PHE CD2 1 1
4 5692 1 1 80 PHE CE1 C 6.511 11.705 3.664 1.00 . A A . 92 PHE CE1 1 1
4 5693 1 1 80 PHE CE2 C 6.192 9.353 3.955 1.00 . A A . 92 PHE CE2 1 1
4 5694 1 1 80 PHE CG C 5.463 10.417 1.924 1.00 . A A . 92 PHE CG 1 1
4 5695 1 1 80 PHE CZ C 6.648 10.543 4.435 1.00 . A A . 92 PHE CZ 1 1
4 5696 1 1 80 PHE H H 5.093 9.281 -2.194 1.00 . A A . 92 PHE H 1 1
4 5697 1 1 80 PHE HA H 6.218 11.459 -0.629 1.00 . A A . 92 PHE HA 1 1
4 5698 1 1 80 PHE HB2 H 4.104 11.145 0.497 1.00 . A A . 92 PHE HB2 1 1
4 5699 1 1 80 PHE HB3 H 4.304 9.397 0.495 1.00 . A A . 92 PHE HB3 1 1
4 5700 1 1 80 PHE HD1 H 5.818 12.517 1.816 1.00 . A A . 92 PHE HD1 1 1
4 5701 1 1 80 PHE HD2 H 5.247 8.334 2.332 1.00 . A A . 92 PHE HD2 1 1
4 5702 1 1 80 PHE HE1 H 6.865 12.653 4.035 1.00 . A A . 92 PHE HE1 1 1
4 5703 1 1 80 PHE HE2 H 6.297 8.461 4.554 1.00 . A A . 92 PHE HE2 1 1
4 5704 1 1 80 PHE HZ H 7.107 10.592 5.412 1.00 . A A . 92 PHE HZ 1 1
4 5705 1 1 80 PHE N N 5.138 10.204 -1.859 1.00 . A A . 92 PHE N 1 1
4 5706 1 1 80 PHE O O 6.753 8.262 -0.567 1.00 . A A . 92 PHE O 1 1
4 5707 1 1 81 GLU C C 9.505 8.761 1.462 1.00 . A A . 93 GLU C 1 1
4 5708 1 1 81 GLU CA C 9.275 9.082 -0.003 1.00 . A A . 93 GLU CA 1 1
4 5709 1 1 81 GLU CB C 10.528 9.649 -0.682 1.00 . A A . 93 GLU CB 1 1
4 5710 1 1 81 GLU CD C 11.881 11.667 -1.282 1.00 . A A . 93 GLU CD 1 1
4 5711 1 1 81 GLU CG C 10.879 11.080 -0.315 1.00 . A A . 93 GLU CG 1 1
4 5712 1 1 81 GLU H H 8.246 10.927 -0.053 1.00 . A A . 93 GLU H 1 1
4 5713 1 1 81 GLU HA H 9.019 8.156 -0.498 1.00 . A A . 93 GLU HA 1 1
4 5714 1 1 81 GLU HB2 H 11.368 9.026 -0.422 1.00 . A A . 93 GLU HB2 1 1
4 5715 1 1 81 GLU HB3 H 10.384 9.605 -1.752 1.00 . A A . 93 GLU HB3 1 1
4 5716 1 1 81 GLU HG2 H 9.985 11.683 -0.338 1.00 . A A . 93 GLU HG2 1 1
4 5717 1 1 81 GLU HG3 H 11.302 11.094 0.678 1.00 . A A . 93 GLU HG3 1 1
4 5718 1 1 81 GLU N N 8.137 9.961 -0.164 1.00 . A A . 93 GLU N 1 1
4 5719 1 1 81 GLU O O 9.507 9.649 2.325 1.00 . A A . 93 GLU O 1 1
4 5720 1 1 81 GLU OE1 O 13.075 11.307 -1.192 1.00 . A A . 93 GLU OE1 1 1
4 5721 1 1 81 GLU OE2 O 11.493 12.521 -2.099 1.00 . A A . 93 GLU OE2 1 1
4 5722 1 1 82 TYR C C 11.229 6.571 3.350 1.00 . A A . 94 TYR C 1 1
4 5723 1 1 82 TYR CA C 9.788 6.966 3.074 1.00 . A A . 94 TYR CA 1 1
4 5724 1 1 82 TYR CB C 8.848 5.762 3.221 1.00 . A A . 94 TYR CB 1 1
4 5725 1 1 82 TYR CD1 C 8.992 4.145 5.159 1.00 . A A . 94 TYR CD1 1 1
4 5726 1 1 82 TYR CD2 C 7.755 6.162 5.464 1.00 . A A . 94 TYR CD2 1 1
4 5727 1 1 82 TYR CE1 C 8.679 3.756 6.447 1.00 . A A . 94 TYR CE1 1 1
4 5728 1 1 82 TYR CE2 C 7.443 5.782 6.756 1.00 . A A . 94 TYR CE2 1 1
4 5729 1 1 82 TYR CG C 8.535 5.354 4.645 1.00 . A A . 94 TYR CG 1 1
4 5730 1 1 82 TYR CZ C 7.905 4.576 7.242 1.00 . A A . 94 TYR CZ 1 1
4 5731 1 1 82 TYR H H 9.800 6.851 0.975 1.00 . A A . 94 TYR H 1 1
4 5732 1 1 82 TYR HA H 9.490 7.746 3.758 1.00 . A A . 94 TYR HA 1 1
4 5733 1 1 82 TYR HB2 H 7.912 5.992 2.739 1.00 . A A . 94 TYR HB2 1 1
4 5734 1 1 82 TYR HB3 H 9.296 4.912 2.727 1.00 . A A . 94 TYR HB3 1 1
4 5735 1 1 82 TYR HD1 H 9.600 3.505 4.537 1.00 . A A . 94 TYR HD1 1 1
4 5736 1 1 82 TYR HD2 H 7.395 7.105 5.079 1.00 . A A . 94 TYR HD2 1 1
4 5737 1 1 82 TYR HE1 H 9.043 2.812 6.829 1.00 . A A . 94 TYR HE1 1 1
4 5738 1 1 82 TYR HE2 H 6.837 6.425 7.377 1.00 . A A . 94 TYR HE2 1 1
4 5739 1 1 82 TYR HH H 8.338 3.729 8.914 1.00 . A A . 94 TYR HH 1 1
4 5740 1 1 82 TYR N N 9.696 7.478 1.725 1.00 . A A . 94 TYR N 1 1
4 5741 1 1 82 TYR O O 11.675 5.483 2.979 1.00 . A A . 94 TYR O 1 1
4 5742 1 1 82 TYR OH O 7.585 4.186 8.525 1.00 . A A . 94 TYR OH 1 1
4 5743 1 1 83 THR C C 13.543 6.647 5.610 1.00 . A A . 95 THR C 1 1
4 5744 1 1 83 THR CA C 13.371 7.267 4.228 1.00 . A A . 95 THR CA 1 1
4 5745 1 1 83 THR CB C 14.055 8.395 4.143 1.00 . A A . 95 THR CB 1 1
4 5746 1 1 83 THR CG2 C 15.554 8.146 4.018 1.00 . A A . 95 THR CG2 1 1
4 5747 1 1 83 THR H H 11.555 8.334 4.227 1.00 . A A . 95 THR H 1 1
4 5748 1 1 83 THR HA H 13.748 6.570 3.489 1.00 . A A . 95 THR HA 1 1
4 5749 1 1 83 THR HB H 13.885 8.978 5.033 1.00 . A A . 95 THR HB 1 1
4 5750 1 1 83 THR HG1 H 12.747 8.799 2.721 1.00 . A A . 95 THR HG1 1 1
4 5751 1 1 83 THR HG21 H 15.895 7.574 4.867 1.00 . A A . 95 THR HG21 1 1
4 5752 1 1 83 THR HG22 H 16.075 9.092 3.987 1.00 . A A . 95 THR HG22 1 1
4 5753 1 1 83 THR HG23 H 15.753 7.595 3.110 1.00 . A A . 95 THR HG23 1 1
4 5754 1 1 83 THR N N 11.969 7.489 3.949 1.00 . A A . 95 THR N 1 1
4 5755 1 1 83 THR O O 12.693 6.810 6.485 1.00 . A A . 95 THR O 1 1
4 5756 1 1 83 THR OG1 O 13.607 9.134 2.995 1.00 . A A . 95 THR OG1 1 1
4 5757 1 1 84 PHE C C 15.270 6.281 8.087 1.00 . A A . 96 PHE C 1 1
4 5758 1 1 84 PHE CA C 14.915 5.235 7.032 1.00 . A A . 96 PHE CA 1 1
4 5759 1 1 84 PHE CB C 16.056 4.220 6.854 1.00 . A A . 96 PHE CB 1 1
4 5760 1 1 84 PHE CD1 C 18.355 5.211 6.590 1.00 . A A . 96 PHE CD1 1 1
4 5761 1 1 84 PHE CD2 C 17.128 4.660 4.620 1.00 . A A . 96 PHE CD2 1 1
4 5762 1 1 84 PHE CE1 C 19.407 5.652 5.811 1.00 . A A . 96 PHE CE1 1 1
4 5763 1 1 84 PHE CE2 C 18.176 5.100 3.837 1.00 . A A . 96 PHE CE2 1 1
4 5764 1 1 84 PHE CG C 17.203 4.710 6.005 1.00 . A A . 96 PHE CG 1 1
4 5765 1 1 84 PHE CZ C 19.319 5.596 4.434 1.00 . A A . 96 PHE CZ 1 1
4 5766 1 1 84 PHE H H 15.184 5.705 4.997 1.00 . A A . 96 PHE H 1 1
4 5767 1 1 84 PHE HA H 14.032 4.706 7.360 1.00 . A A . 96 PHE HA 1 1
4 5768 1 1 84 PHE HB2 H 16.451 3.967 7.826 1.00 . A A . 96 PHE HB2 1 1
4 5769 1 1 84 PHE HB3 H 15.659 3.327 6.392 1.00 . A A . 96 PHE HB3 1 1
4 5770 1 1 84 PHE HD1 H 18.427 5.255 7.666 1.00 . A A . 96 PHE HD1 1 1
4 5771 1 1 84 PHE HD2 H 16.235 4.273 4.152 1.00 . A A . 96 PHE HD2 1 1
4 5772 1 1 84 PHE HE1 H 20.300 6.040 6.280 1.00 . A A . 96 PHE HE1 1 1
4 5773 1 1 84 PHE HE2 H 18.103 5.056 2.759 1.00 . A A . 96 PHE HE2 1 1
4 5774 1 1 84 PHE HZ H 20.141 5.940 3.825 1.00 . A A . 96 PHE HZ 1 1
4 5775 1 1 84 PHE N N 14.598 5.864 5.763 1.00 . A A . 96 PHE N 1 1
4 5776 1 1 84 PHE O O 16.299 6.948 8.003 1.00 . A A . 96 PHE O 1 1
4 5777 1 1 85 ASP C C 14.010 6.737 11.427 1.00 . A A . 97 ASP C 1 1
4 5778 1 1 85 ASP CA C 14.614 7.347 10.170 1.00 . A A . 97 ASP CA 1 1
4 5779 1 1 85 ASP CB C 14.016 8.732 9.894 1.00 . A A . 97 ASP CB 1 1
4 5780 1 1 85 ASP CG C 14.442 9.770 10.914 1.00 . A A . 97 ASP CG 1 1
4 5781 1 1 85 ASP H H 13.528 5.966 8.998 1.00 . A A . 97 ASP H 1 1
4 5782 1 1 85 ASP HA H 15.682 7.439 10.304 1.00 . A A . 97 ASP HA 1 1
4 5783 1 1 85 ASP HB2 H 14.334 9.065 8.918 1.00 . A A . 97 ASP HB2 1 1
4 5784 1 1 85 ASP HB3 H 12.937 8.658 9.911 1.00 . A A . 97 ASP HB3 1 1
4 5785 1 1 85 ASP N N 14.377 6.451 9.047 1.00 . A A . 97 ASP N 1 1
4 5786 1 1 85 ASP O O 13.058 7.264 12.003 1.00 . A A . 97 ASP O 1 1
4 5787 1 1 85 ASP OD1 O 15.553 10.326 10.780 1.00 . A A . 97 ASP OD1 1 1
4 5788 1 1 85 ASP OD2 O 13.667 10.034 11.857 1.00 . A A . 97 ASP OD2 1 1
4 5789 1 1 86 TYR C C 14.899 3.547 13.059 1.00 . A A . 98 TYR C 1 1
4 5790 1 1 86 TYR CA C 14.070 4.827 12.955 1.00 . A A . 98 TYR CA 1 1
4 5791 1 1 86 TYR CB C 12.572 4.500 12.785 1.00 . A A . 98 TYR CB 1 1
4 5792 1 1 86 TYR CD1 C 11.239 2.940 14.264 1.00 . A A . 98 TYR CD1 1 1
4 5793 1 1 86 TYR CD2 C 11.819 5.083 15.129 1.00 . A A . 98 TYR CD2 1 1
4 5794 1 1 86 TYR CE1 C 10.585 2.637 15.442 1.00 . A A . 98 TYR CE1 1 1
4 5795 1 1 86 TYR CE2 C 11.169 4.786 16.312 1.00 . A A . 98 TYR CE2 1 1
4 5796 1 1 86 TYR CG C 11.865 4.168 14.086 1.00 . A A . 98 TYR CG 1 1
4 5797 1 1 86 TYR CZ C 10.583 3.557 16.480 1.00 . A A . 98 TYR CZ 1 1
4 5798 1 1 86 TYR H H 15.337 5.253 11.319 1.00 . A A . 98 TYR H 1 1
4 5799 1 1 86 TYR HA H 14.214 5.421 13.847 1.00 . A A . 98 TYR HA 1 1
4 5800 1 1 86 TYR HB2 H 12.073 5.350 12.345 1.00 . A A . 98 TYR HB2 1 1
4 5801 1 1 86 TYR HB3 H 12.471 3.649 12.127 1.00 . A A . 98 TYR HB3 1 1
4 5802 1 1 86 TYR HD1 H 11.264 2.218 13.461 1.00 . A A . 98 TYR HD1 1 1
4 5803 1 1 86 TYR HD2 H 12.305 6.040 15.008 1.00 . A A . 98 TYR HD2 1 1
4 5804 1 1 86 TYR HE1 H 10.105 1.677 15.561 1.00 . A A . 98 TYR HE1 1 1
4 5805 1 1 86 TYR HE2 H 11.143 5.514 17.110 1.00 . A A . 98 TYR HE2 1 1
4 5806 1 1 86 TYR HH H 9.223 3.949 17.810 1.00 . A A . 98 TYR HH 1 1
4 5807 1 1 86 TYR N N 14.558 5.592 11.814 1.00 . A A . 98 TYR N 1 1
4 5808 1 1 86 TYR O O 16.069 3.539 12.681 1.00 . A A . 98 TYR O 1 1
4 5809 1 1 86 TYR OH O 9.890 3.266 17.638 1.00 . A A . 98 TYR OH 1 1
4 5810 1 1 87 GLN C C 15.057 0.524 12.256 1.00 . A A . 99 GLN C 1 1
4 5811 1 1 87 GLN CA C 14.992 1.185 13.630 1.00 . A A . 99 GLN CA 1 1
4 5812 1 1 87 GLN CB C 14.310 0.264 14.651 1.00 . A A . 99 GLN CB 1 1
4 5813 1 1 87 GLN CD C 12.630 -1.341 13.611 1.00 . A A . 99 GLN CD 1 1
4 5814 1 1 87 GLN CG C 12.842 -0.039 14.365 1.00 . A A . 99 GLN CG 1 1
4 5815 1 1 87 GLN H H 13.385 2.542 13.890 1.00 . A A . 99 GLN H 1 1
4 5816 1 1 87 GLN HA H 16.002 1.381 13.961 1.00 . A A . 99 GLN HA 1 1
4 5817 1 1 87 GLN HB2 H 14.844 -0.675 14.675 1.00 . A A . 99 GLN HB2 1 1
4 5818 1 1 87 GLN HB3 H 14.375 0.723 15.626 1.00 . A A . 99 GLN HB3 1 1
4 5819 1 1 87 GLN HE21 H 12.603 -0.379 11.877 1.00 . A A . 99 GLN HE21 1 1
4 5820 1 1 87 GLN HE22 H 12.409 -2.093 11.791 1.00 . A A . 99 GLN HE22 1 1
4 5821 1 1 87 GLN HG2 H 12.313 -0.099 15.306 1.00 . A A . 99 GLN HG2 1 1
4 5822 1 1 87 GLN HG3 H 12.431 0.769 13.777 1.00 . A A . 99 GLN HG3 1 1
4 5823 1 1 87 GLN N N 14.303 2.470 13.556 1.00 . A A . 99 GLN N 1 1
4 5824 1 1 87 GLN NE2 N 12.537 -1.262 12.296 1.00 . A A . 99 GLN NE2 1 1
4 5825 1 1 87 GLN O O 15.664 -0.533 12.091 1.00 . A A . 99 GLN O 1 1
4 5826 1 1 87 GLN OE1 O 12.521 -2.403 14.217 1.00 . A A . 99 GLN OE1 1 1
4 5827 1 1 88 MET C C 15.820 0.842 9.308 1.00 . A A . 100 MET C 1 1
4 5828 1 1 88 MET CA C 14.429 0.671 9.907 1.00 . A A . 100 MET CA 1 1
4 5829 1 1 88 MET CB C 13.396 1.427 9.065 1.00 . A A . 100 MET CB 1 1
4 5830 1 1 88 MET CE C 11.125 -0.675 8.204 1.00 . A A . 100 MET CE 1 1
4 5831 1 1 88 MET CG C 13.303 0.943 7.625 1.00 . A A . 100 MET CG 1 1
4 5832 1 1 88 MET H H 13.930 1.978 11.485 1.00 . A A . 100 MET H 1 1
4 5833 1 1 88 MET HA H 14.180 -0.379 9.919 1.00 . A A . 100 MET HA 1 1
4 5834 1 1 88 MET HB2 H 12.425 1.314 9.524 1.00 . A A . 100 MET HB2 1 1
4 5835 1 1 88 MET HB3 H 13.656 2.476 9.052 1.00 . A A . 100 MET HB3 1 1
4 5836 1 1 88 MET HE1 H 11.199 -0.376 9.241 1.00 . A A . 100 MET HE1 1 1
4 5837 1 1 88 MET HE2 H 10.645 -1.641 8.142 1.00 . A A . 100 MET HE2 1 1
4 5838 1 1 88 MET HE3 H 10.542 0.052 7.661 1.00 . A A . 100 MET HE3 1 1
4 5839 1 1 88 MET HG2 H 12.599 1.565 7.095 1.00 . A A . 100 MET HG2 1 1
4 5840 1 1 88 MET HG3 H 14.279 1.038 7.168 1.00 . A A . 100 MET HG3 1 1
4 5841 1 1 88 MET N N 14.415 1.156 11.278 1.00 . A A . 100 MET N 1 1
4 5842 1 1 88 MET O O 16.450 1.888 9.473 1.00 . A A . 100 MET O 1 1
4 5843 1 1 88 MET SD S 12.768 -0.775 7.495 1.00 . A A . 100 MET SD 1 1
4 5844 1 1 89 THR C C 17.606 0.608 6.698 1.00 . A A . 101 THR C 1 1
4 5845 1 1 89 THR CA C 17.610 -0.165 8.020 1.00 . A A . 101 THR CA 1 1
4 5846 1 1 89 THR CB C 18.032 -1.400 7.839 1.00 . A A . 101 THR CB 1 1
4 5847 1 1 89 THR CG2 C 18.530 -2.000 9.145 1.00 . A A . 101 THR CG2 1 1
4 5848 1 1 89 THR H H 15.730 -0.982 8.501 1.00 . A A . 101 THR H 1 1
4 5849 1 1 89 THR HA H 18.275 0.337 8.712 1.00 . A A . 101 THR HA 1 1
4 5850 1 1 89 THR HB H 18.857 -1.386 7.143 1.00 . A A . 101 THR HB 1 1
4 5851 1 1 89 THR HG1 H 17.323 -3.059 7.040 1.00 . A A . 101 THR HG1 1 1
4 5852 1 1 89 THR HG21 H 17.731 -1.984 9.871 1.00 . A A . 101 THR HG21 1 1
4 5853 1 1 89 THR HG22 H 19.363 -1.418 9.516 1.00 . A A . 101 THR HG22 1 1
4 5854 1 1 89 THR HG23 H 18.848 -3.018 8.978 1.00 . A A . 101 THR HG23 1 1
4 5855 1 1 89 THR N N 16.289 -0.184 8.618 1.00 . A A . 101 THR N 1 1
4 5856 1 1 89 THR O O 16.537 0.982 6.210 1.00 . A A . 101 THR O 1 1
4 5857 1 1 89 THR OG1 O 16.971 -2.203 7.299 1.00 . A A . 101 THR OG1 1 1
4 5858 1 1 90 PRO C C 18.139 1.083 3.698 1.00 . A A . 102 PRO C 1 1
4 5859 1 1 90 PRO CA C 18.914 1.678 4.877 1.00 . A A . 102 PRO CA 1 1
4 5860 1 1 90 PRO CB C 20.416 1.678 4.582 1.00 . A A . 102 PRO CB 1 1
4 5861 1 1 90 PRO CD C 20.127 0.543 6.657 1.00 . A A . 102 PRO CD 1 1
4 5862 1 1 90 PRO CG C 21.058 1.448 5.903 1.00 . A A . 102 PRO CG 1 1
4 5863 1 1 90 PRO HA H 18.587 2.697 5.027 1.00 . A A . 102 PRO HA 1 1
4 5864 1 1 90 PRO HB2 H 20.648 0.888 3.883 1.00 . A A . 102 PRO HB2 1 1
4 5865 1 1 90 PRO HB3 H 20.703 2.632 4.164 1.00 . A A . 102 PRO HB3 1 1
4 5866 1 1 90 PRO HD2 H 20.357 -0.492 6.452 1.00 . A A . 102 PRO HD2 1 1
4 5867 1 1 90 PRO HD3 H 20.183 0.743 7.717 1.00 . A A . 102 PRO HD3 1 1
4 5868 1 1 90 PRO HG2 H 22.017 0.971 5.769 1.00 . A A . 102 PRO HG2 1 1
4 5869 1 1 90 PRO HG3 H 21.172 2.386 6.426 1.00 . A A . 102 PRO HG3 1 1
4 5870 1 1 90 PRO N N 18.798 0.904 6.122 1.00 . A A . 102 PRO N 1 1
4 5871 1 1 90 PRO O O 18.666 0.288 2.921 1.00 . A A . 102 PRO O 1 1
4 5872 1 1 91 THR C C 15.169 2.351 2.134 1.00 . A A . 103 THR C 1 1
4 5873 1 1 91 THR CA C 16.036 1.138 2.460 1.00 . A A . 103 THR CA 1 1
4 5874 1 1 91 THR CB C 15.251 0.098 2.706 1.00 . A A . 103 THR CB 1 1
4 5875 1 1 91 THR CG2 C 14.447 -0.300 1.476 1.00 . A A . 103 THR CG2 1 1
4 5876 1 1 91 THR H H 16.471 1.943 4.356 1.00 . A A . 103 THR H 1 1
4 5877 1 1 91 THR HA H 16.682 0.920 1.616 1.00 . A A . 103 THR HA 1 1
4 5878 1 1 91 THR HB H 14.554 0.365 3.485 1.00 . A A . 103 THR HB 1 1
4 5879 1 1 91 THR HG1 H 16.580 -0.761 3.889 1.00 . A A . 103 THR HG1 1 1
4 5880 1 1 91 THR HG21 H 13.823 0.525 1.169 1.00 . A A . 103 THR HG21 1 1
4 5881 1 1 91 THR HG22 H 13.829 -1.152 1.713 1.00 . A A . 103 THR HG22 1 1
4 5882 1 1 91 THR HG23 H 15.123 -0.559 0.674 1.00 . A A . 103 THR HG23 1 1
4 5883 1 1 91 THR N N 16.870 1.452 3.607 1.00 . A A . 103 THR N 1 1
4 5884 1 1 91 THR O O 14.129 2.567 2.756 1.00 . A A . 103 THR O 1 1
4 5885 1 1 91 THR OG1 O 16.036 -1.025 3.140 1.00 . A A . 103 THR OG1 1 1
4 5886 1 1 92 LYS C C 13.882 4.065 -0.331 1.00 . A A . 104 LYS C 1 1
4 5887 1 1 92 LYS CA C 14.861 4.345 0.802 1.00 . A A . 104 LYS CA 1 1
4 5888 1 1 92 LYS CB C 15.824 5.471 0.415 1.00 . A A . 104 LYS CB 1 1
4 5889 1 1 92 LYS CD C 16.123 7.922 -0.082 1.00 . A A . 104 LYS CD 1 1
4 5890 1 1 92 LYS CE C 15.413 9.247 -0.317 1.00 . A A . 104 LYS CE 1 1
4 5891 1 1 92 LYS CG C 15.128 6.790 0.118 1.00 . A A . 104 LYS CG 1 1
4 5892 1 1 92 LYS H H 16.416 2.910 0.675 1.00 . A A . 104 LYS H 1 1
4 5893 1 1 92 LYS HA H 14.298 4.655 1.670 1.00 . A A . 104 LYS HA 1 1
4 5894 1 1 92 LYS HB2 H 16.516 5.630 1.229 1.00 . A A . 104 LYS HB2 1 1
4 5895 1 1 92 LYS HB3 H 16.377 5.174 -0.463 1.00 . A A . 104 LYS HB3 1 1
4 5896 1 1 92 LYS HD2 H 16.738 8.008 0.801 1.00 . A A . 104 LYS HD2 1 1
4 5897 1 1 92 LYS HD3 H 16.744 7.698 -0.938 1.00 . A A . 104 LYS HD3 1 1
4 5898 1 1 92 LYS HE2 H 14.665 9.377 0.451 1.00 . A A . 104 LYS HE2 1 1
4 5899 1 1 92 LYS HE3 H 16.138 10.045 -0.247 1.00 . A A . 104 LYS HE3 1 1
4 5900 1 1 92 LYS HG2 H 14.539 6.680 -0.780 1.00 . A A . 104 LYS HG2 1 1
4 5901 1 1 92 LYS HG3 H 14.480 7.034 0.946 1.00 . A A . 104 LYS HG3 1 1
4 5902 1 1 92 LYS HZ1 H 15.454 9.502 -2.392 1.00 . A A . 104 LYS HZ1 1 1
4 5903 1 1 92 LYS HZ2 H 14.034 10.074 -1.655 1.00 . A A . 104 LYS HZ2 1 1
4 5904 1 1 92 LYS HZ3 H 14.281 8.404 -1.862 1.00 . A A . 104 LYS HZ3 1 1
4 5905 1 1 92 LYS N N 15.595 3.142 1.162 1.00 . A A . 104 LYS N 1 1
4 5906 1 1 92 LYS NZ N 14.749 9.310 -1.647 1.00 . A A . 104 LYS NZ 1 1
4 5907 1 1 92 LYS O O 14.283 3.899 -1.488 1.00 . A A . 104 LYS O 1 1
4 5908 1 1 93 VAL C C 10.642 4.993 -1.007 1.00 . A A . 105 VAL C 1 1
4 5909 1 1 93 VAL CA C 11.540 3.778 -0.943 1.00 . A A . 105 VAL CA 1 1
4 5910 1 1 93 VAL CB C 10.808 2.709 -0.657 1.00 . A A . 105 VAL CB 1 1
4 5911 1 1 93 VAL CG1 C 11.630 1.434 -0.812 1.00 . A A . 105 VAL CG1 1 1
4 5912 1 1 93 VAL CG2 C 10.209 2.799 0.741 1.00 . A A . 105 VAL CG2 1 1
4 5913 1 1 93 VAL H H 12.364 4.102 0.963 1.00 . A A . 105 VAL H 1 1
4 5914 1 1 93 VAL HA H 11.991 3.646 -1.912 1.00 . A A . 105 VAL HA 1 1
4 5915 1 1 93 VAL HB H 9.989 2.665 -1.355 1.00 . A A . 105 VAL HB 1 1
4 5916 1 1 93 VAL HG11 H 11.993 1.360 -1.827 1.00 . A A . 105 VAL HG11 1 1
4 5917 1 1 93 VAL HG12 H 11.011 0.578 -0.588 1.00 . A A . 105 VAL HG12 1 1
4 5918 1 1 93 VAL HG13 H 12.468 1.461 -0.130 1.00 . A A . 105 VAL HG13 1 1
4 5919 1 1 93 VAL HG21 H 11.003 2.891 1.467 1.00 . A A . 105 VAL HG21 1 1
4 5920 1 1 93 VAL HG22 H 9.636 1.907 0.947 1.00 . A A . 105 VAL HG22 1 1
4 5921 1 1 93 VAL HG23 H 9.562 3.663 0.800 1.00 . A A . 105 VAL HG23 1 1
4 5922 1 1 93 VAL N N 12.602 3.992 0.022 1.00 . A A . 105 VAL N 1 1
4 5923 1 1 93 VAL O O 10.754 5.896 -0.185 1.00 . A A . 105 VAL O 1 1
4 5924 1 1 94 LYS C C 7.503 5.574 -2.663 1.00 . A A . 106 LYS C 1 1
4 5925 1 1 94 LYS CA C 8.801 6.103 -2.091 1.00 . A A . 106 LYS CA 1 1
4 5926 1 1 94 LYS CB C 9.317 7.287 -2.919 1.00 . A A . 106 LYS CB 1 1
4 5927 1 1 94 LYS CD C 9.968 8.260 -5.139 1.00 . A A . 106 LYS CD 1 1
4 5928 1 1 94 LYS CE C 9.114 9.493 -4.870 1.00 . A A . 106 LYS CE 1 1
4 5929 1 1 94 LYS CG C 9.434 7.031 -4.412 1.00 . A A . 106 LYS CG 1 1
4 5930 1 1 94 LYS H H 9.832 4.349 -2.713 1.00 . A A . 106 LYS H 1 1
4 5931 1 1 94 LYS HA H 8.608 6.443 -1.085 1.00 . A A . 106 LYS HA 1 1
4 5932 1 1 94 LYS HB2 H 8.645 8.121 -2.779 1.00 . A A . 106 LYS HB2 1 1
4 5933 1 1 94 LYS HB3 H 10.292 7.566 -2.549 1.00 . A A . 106 LYS HB3 1 1
4 5934 1 1 94 LYS HD2 H 10.976 8.454 -4.802 1.00 . A A . 106 LYS HD2 1 1
4 5935 1 1 94 LYS HD3 H 9.975 8.062 -6.200 1.00 . A A . 106 LYS HD3 1 1
4 5936 1 1 94 LYS HE2 H 8.122 9.322 -5.264 1.00 . A A . 106 LYS HE2 1 1
4 5937 1 1 94 LYS HE3 H 9.054 9.645 -3.802 1.00 . A A . 106 LYS HE3 1 1
4 5938 1 1 94 LYS HG2 H 10.112 6.204 -4.575 1.00 . A A . 106 LYS HG2 1 1
4 5939 1 1 94 LYS HG3 H 8.461 6.785 -4.805 1.00 . A A . 106 LYS HG3 1 1
4 5940 1 1 94 LYS HZ1 H 9.133 11.554 -5.222 1.00 . A A . 106 LYS HZ1 1 1
4 5941 1 1 94 LYS HZ2 H 9.655 10.631 -6.542 1.00 . A A . 106 LYS HZ2 1 1
4 5942 1 1 94 LYS HZ3 H 10.673 10.850 -5.201 1.00 . A A . 106 LYS HZ3 1 1
4 5943 1 1 94 LYS N N 9.789 5.040 -2.008 1.00 . A A . 106 LYS N 1 1
4 5944 1 1 94 LYS NZ N 9.682 10.713 -5.503 1.00 . A A . 106 LYS NZ 1 1
4 5945 1 1 94 LYS O O 7.505 4.656 -3.483 1.00 . A A . 106 LYS O 1 1
4 5946 1 1 95 VAL C C 4.553 6.694 -3.706 1.00 . A A . 107 VAL C 1 1
4 5947 1 1 95 VAL CA C 5.090 5.737 -2.674 1.00 . A A . 107 VAL CA 1 1
4 5948 1 1 95 VAL CB C 4.181 5.633 -1.703 1.00 . A A . 107 VAL CB 1 1
4 5949 1 1 95 VAL CG1 C 4.470 4.430 -0.820 1.00 . A A . 107 VAL CG1 1 1
4 5950 1 1 95 VAL CG2 C 4.094 6.896 -0.855 1.00 . A A . 107 VAL CG2 1 1
4 5951 1 1 95 VAL H H 6.471 6.873 -1.554 1.00 . A A . 107 VAL H 1 1
4 5952 1 1 95 VAL HA H 5.204 4.765 -3.143 1.00 . A A . 107 VAL HA 1 1
4 5953 1 1 95 VAL HB H 3.210 5.499 -2.164 1.00 . A A . 107 VAL HB 1 1
4 5954 1 1 95 VAL HG11 H 4.426 3.528 -1.413 1.00 . A A . 107 VAL HG11 1 1
4 5955 1 1 95 VAL HG12 H 3.733 4.376 -0.031 1.00 . A A . 107 VAL HG12 1 1
4 5956 1 1 95 VAL HG13 H 5.454 4.528 -0.387 1.00 . A A . 107 VAL HG13 1 1
4 5957 1 1 95 VAL HG21 H 3.891 7.745 -1.493 1.00 . A A . 107 VAL HG21 1 1
4 5958 1 1 95 VAL HG22 H 5.026 7.049 -0.335 1.00 . A A . 107 VAL HG22 1 1
4 5959 1 1 95 VAL HG23 H 3.295 6.790 -0.135 1.00 . A A . 107 VAL HG23 1 1
4 5960 1 1 95 VAL N N 6.399 6.144 -2.208 1.00 . A A . 107 VAL N 1 1
4 5961 1 1 95 VAL O O 4.850 7.890 -3.684 1.00 . A A . 107 VAL O 1 1
4 5962 1 1 96 HIS C C 1.573 6.294 -5.250 1.00 . A A . 108 HIS C 1 1
4 5963 1 1 96 HIS CA C 2.941 6.906 -5.457 1.00 . A A . 108 HIS CA 1 1
4 5964 1 1 96 HIS CB C 3.340 6.890 -6.937 1.00 . A A . 108 HIS CB 1 1
4 5965 1 1 96 HIS CD2 C 2.247 9.153 -7.575 1.00 . A A . 108 HIS CD2 1 1
4 5966 1 1 96 HIS CE1 C 1.381 8.565 -9.498 1.00 . A A . 108 HIS CE1 1 1
4 5967 1 1 96 HIS CG C 2.556 7.851 -7.778 1.00 . A A . 108 HIS CG 1 1
4 5968 1 1 96 HIS H H 3.958 5.177 -4.842 1.00 . A A . 108 HIS H 1 1
4 5969 1 1 96 HIS HA H 2.937 7.923 -5.088 1.00 . A A . 108 HIS HA 1 1
4 5970 1 1 96 HIS HB2 H 4.385 7.150 -7.022 1.00 . A A . 108 HIS HB2 1 1
4 5971 1 1 96 HIS HB3 H 3.187 5.898 -7.334 1.00 . A A . 108 HIS HB3 1 1
4 5972 1 1 96 HIS HD1 H 2.056 6.628 -9.431 1.00 . A A . 108 HIS HD1 1 1
4 5973 1 1 96 HIS HD2 H 2.528 9.752 -6.719 1.00 . A A . 108 HIS HD2 1 1
4 5974 1 1 96 HIS HE1 H 0.854 8.595 -10.439 1.00 . A A . 108 HIS HE1 1 1
4 5975 1 1 96 HIS HE2 H 1.000 10.417 -8.701 1.00 . A A . 108 HIS HE2 1 1
4 5976 1 1 96 HIS N N 3.851 6.140 -4.662 1.00 . A A . 108 HIS N 1 1
4 5977 1 1 96 HIS ND1 N 1.998 7.514 -8.992 1.00 . A A . 108 HIS ND1 1 1
4 5978 1 1 96 HIS NE2 N 1.516 9.573 -8.656 1.00 . A A . 108 HIS NE2 1 1
4 5979 1 1 96 HIS O O 1.263 5.232 -5.781 1.00 . A A . 108 HIS O 1 1
4 5980 1 1 97 MET C C -1.568 7.198 -4.883 1.00 . A A . 109 MET C 1 1
4 5981 1 1 97 MET CA C -0.536 6.445 -4.098 1.00 . A A . 109 MET CA 1 1
4 5982 1 1 97 MET CB C -0.798 6.586 -2.595 1.00 . A A . 109 MET CB 1 1
4 5983 1 1 97 MET CE C 0.915 4.700 0.718 1.00 . A A . 109 MET CE 1 1
4 5984 1 1 97 MET CG C 0.111 5.722 -1.734 1.00 . A A . 109 MET CG 1 1
4 5985 1 1 97 MET H H 1.067 7.816 -4.075 1.00 . A A . 109 MET H 1 1
4 5986 1 1 97 MET HA H -0.580 5.402 -4.372 1.00 . A A . 109 MET HA 1 1
4 5987 1 1 97 MET HB2 H -0.657 7.618 -2.308 1.00 . A A . 109 MET HB2 1 1
4 5988 1 1 97 MET HB3 H -1.821 6.304 -2.393 1.00 . A A . 109 MET HB3 1 1
4 5989 1 1 97 MET HE1 H 1.926 4.907 0.400 1.00 . A A . 109 MET HE1 1 1
4 5990 1 1 97 MET HE2 H 0.623 3.721 0.369 1.00 . A A . 109 MET HE2 1 1
4 5991 1 1 97 MET HE3 H 0.863 4.729 1.795 1.00 . A A . 109 MET HE3 1 1
4 5992 1 1 97 MET HG2 H -0.051 4.686 -1.992 1.00 . A A . 109 MET HG2 1 1
4 5993 1 1 97 MET HG3 H 1.136 5.986 -1.944 1.00 . A A . 109 MET HG3 1 1
4 5994 1 1 97 MET N N 0.775 6.953 -4.444 1.00 . A A . 109 MET N 1 1
4 5995 1 1 97 MET O O -1.381 8.375 -5.180 1.00 . A A . 109 MET O 1 1
4 5996 1 1 97 MET SD S -0.193 5.932 0.034 1.00 . A A . 109 MET SD 1 1
4 5997 1 1 98 LYS C C -5.006 6.548 -5.719 1.00 . A A . 110 LYS C 1 1
4 5998 1 1 98 LYS CA C -3.670 7.187 -6.002 1.00 . A A . 110 LYS CA 1 1
4 5999 1 1 98 LYS CB C -3.372 7.154 -7.507 1.00 . A A . 110 LYS CB 1 1
4 6000 1 1 98 LYS CD C -3.212 5.795 -9.617 1.00 . A A . 110 LYS CD 1 1
4 6001 1 1 98 LYS CE C -3.414 4.417 -10.226 1.00 . A A . 110 LYS CE 1 1
4 6002 1 1 98 LYS CG C -3.362 5.757 -8.105 1.00 . A A . 110 LYS CG 1 1
4 6003 1 1 98 LYS H H -2.741 5.578 -4.997 1.00 . A A . 110 LYS H 1 1
4 6004 1 1 98 LYS HA H -3.707 8.215 -5.677 1.00 . A A . 110 LYS HA 1 1
4 6005 1 1 98 LYS HB2 H -4.125 7.733 -8.020 1.00 . A A . 110 LYS HB2 1 1
4 6006 1 1 98 LYS HB3 H -2.406 7.604 -7.679 1.00 . A A . 110 LYS HB3 1 1
4 6007 1 1 98 LYS HD2 H -3.949 6.469 -10.028 1.00 . A A . 110 LYS HD2 1 1
4 6008 1 1 98 LYS HD3 H -2.220 6.147 -9.864 1.00 . A A . 110 LYS HD3 1 1
4 6009 1 1 98 LYS HE2 H -2.673 3.747 -9.817 1.00 . A A . 110 LYS HE2 1 1
4 6010 1 1 98 LYS HE3 H -4.401 4.063 -9.966 1.00 . A A . 110 LYS HE3 1 1
4 6011 1 1 98 LYS HG2 H -2.536 5.203 -7.686 1.00 . A A . 110 LYS HG2 1 1
4 6012 1 1 98 LYS HG3 H -4.291 5.265 -7.856 1.00 . A A . 110 LYS HG3 1 1
4 6013 1 1 98 LYS HZ1 H -3.919 5.154 -12.116 1.00 . A A . 110 LYS HZ1 1 1
4 6014 1 1 98 LYS HZ2 H -3.531 3.509 -12.103 1.00 . A A . 110 LYS HZ2 1 1
4 6015 1 1 98 LYS HZ3 H -2.299 4.666 -11.976 1.00 . A A . 110 LYS HZ3 1 1
4 6016 1 1 98 LYS N N -2.636 6.529 -5.250 1.00 . A A . 110 LYS N 1 1
4 6017 1 1 98 LYS NZ N -3.280 4.438 -11.705 1.00 . A A . 110 LYS NZ 1 1
4 6018 1 1 98 LYS O O -5.145 5.328 -5.768 1.00 . A A . 110 LYS O 1 1
4 6019 1 1 99 LYS C C -7.741 6.369 -6.661 1.00 . A A . 111 LYS C 1 1
4 6020 1 1 99 LYS CA C -7.326 6.938 -5.315 1.00 . A A . 111 LYS CA 1 1
4 6021 1 1 99 LYS CB C -8.161 8.145 -4.946 1.00 . A A . 111 LYS CB 1 1
4 6022 1 1 99 LYS CD C -10.415 9.182 -4.634 1.00 . A A . 111 LYS CD 1 1
4 6023 1 1 99 LYS CE C -11.921 8.987 -4.741 1.00 . A A . 111 LYS CE 1 1
4 6024 1 1 99 LYS CG C -9.661 7.904 -4.949 1.00 . A A . 111 LYS CG 1 1
4 6025 1 1 99 LYS H H -5.757 8.285 -5.084 1.00 . A A . 111 LYS H 1 1
4 6026 1 1 99 LYS HA H -7.415 6.183 -4.554 1.00 . A A . 111 LYS HA 1 1
4 6027 1 1 99 LYS HB2 H -7.861 8.462 -3.960 1.00 . A A . 111 LYS HB2 1 1
4 6028 1 1 99 LYS HB3 H -7.936 8.936 -5.644 1.00 . A A . 111 LYS HB3 1 1
4 6029 1 1 99 LYS HD2 H -10.174 9.490 -3.628 1.00 . A A . 111 LYS HD2 1 1
4 6030 1 1 99 LYS HD3 H -10.105 9.948 -5.330 1.00 . A A . 111 LYS HD3 1 1
4 6031 1 1 99 LYS HE2 H -12.164 8.700 -5.753 1.00 . A A . 111 LYS HE2 1 1
4 6032 1 1 99 LYS HE3 H -12.220 8.201 -4.063 1.00 . A A . 111 LYS HE3 1 1
4 6033 1 1 99 LYS HG2 H -9.959 7.551 -5.924 1.00 . A A . 111 LYS HG2 1 1
4 6034 1 1 99 LYS HG3 H -9.899 7.161 -4.203 1.00 . A A . 111 LYS HG3 1 1
4 6035 1 1 99 LYS HZ1 H -13.687 10.058 -4.421 1.00 . A A . 111 LYS HZ1 1 1
4 6036 1 1 99 LYS HZ2 H -12.435 10.984 -5.086 1.00 . A A . 111 LYS HZ2 1 1
4 6037 1 1 99 LYS HZ3 H -12.397 10.558 -3.448 1.00 . A A . 111 LYS HZ3 1 1
4 6038 1 1 99 LYS N N -5.970 7.369 -5.380 1.00 . A A . 111 LYS N 1 1
4 6039 1 1 99 LYS NZ N -12.663 10.229 -4.401 1.00 . A A . 111 LYS NZ 1 1
4 6040 1 1 99 LYS O O -7.835 7.095 -7.653 1.00 . A A . 111 LYS O 1 1
4 6041 1 1 100 ALA C C -9.436 5.005 -8.577 1.00 . A A . 112 ALA C 1 1
4 6042 1 1 100 ALA CA C -8.277 4.319 -7.875 1.00 . A A . 112 ALA CA 1 1
4 6043 1 1 100 ALA CB C -8.648 2.888 -7.530 1.00 . A A . 112 ALA CB 1 1
4 6044 1 1 100 ALA H H -7.843 4.558 -5.831 1.00 . A A . 112 ALA H 1 1
4 6045 1 1 100 ALA HA H -7.404 4.295 -8.520 1.00 . A A . 112 ALA HA 1 1
4 6046 1 1 100 ALA HB1 H -9.504 2.888 -6.872 1.00 . A A . 112 ALA HB1 1 1
4 6047 1 1 100 ALA HB2 H -7.815 2.409 -7.037 1.00 . A A . 112 ALA HB2 1 1
4 6048 1 1 100 ALA HB3 H -8.889 2.351 -8.434 1.00 . A A . 112 ALA HB3 1 1
4 6049 1 1 100 ALA N N -7.928 5.051 -6.676 1.00 . A A . 112 ALA N 1 1
4 6050 1 1 100 ALA O O -10.455 5.300 -7.948 1.00 . A A . 112 ALA O 1 1
4 6051 1 1 101 LEU C C -11.586 5.249 -10.762 1.00 . A A . 113 LEU C 1 1
4 6052 1 1 101 LEU CA C -10.276 6.016 -10.618 1.00 . A A . 113 LEU CA 1 1
4 6053 1 1 101 LEU CB C -9.732 6.416 -11.997 1.00 . A A . 113 LEU CB 1 1
4 6054 1 1 101 LEU CD1 C -9.562 8.884 -11.522 1.00 . A A . 113 LEU CD1 1 1
4 6055 1 1 101 LEU CD2 C -7.556 7.428 -11.207 1.00 . A A . 113 LEU CD2 1 1
4 6056 1 1 101 LEU CG C -8.820 7.655 -12.025 1.00 . A A . 113 LEU CG 1 1
4 6057 1 1 101 LEU H H -8.480 4.921 -10.332 1.00 . A A . 113 LEU H 1 1
4 6058 1 1 101 LEU HA H -10.477 6.917 -10.055 1.00 . A A . 113 LEU HA 1 1
4 6059 1 1 101 LEU HB2 H -9.177 5.581 -12.395 1.00 . A A . 113 LEU HB2 1 1
4 6060 1 1 101 LEU HB3 H -10.574 6.607 -12.648 1.00 . A A . 113 LEU HB3 1 1
4 6061 1 1 101 LEU HD11 H -8.906 9.743 -11.563 1.00 . A A . 113 LEU HD11 1 1
4 6062 1 1 101 LEU HD12 H -9.881 8.723 -10.503 1.00 . A A . 113 LEU HD12 1 1
4 6063 1 1 101 LEU HD13 H -10.425 9.062 -12.145 1.00 . A A . 113 LEU HD13 1 1
4 6064 1 1 101 LEU HD21 H -6.987 6.619 -11.641 1.00 . A A . 113 LEU HD21 1 1
4 6065 1 1 101 LEU HD22 H -7.824 7.174 -10.193 1.00 . A A . 113 LEU HD22 1 1
4 6066 1 1 101 LEU HD23 H -6.959 8.329 -11.208 1.00 . A A . 113 LEU HD23 1 1
4 6067 1 1 101 LEU HG H -8.523 7.844 -13.048 1.00 . A A . 113 LEU HG 1 1
4 6068 1 1 101 LEU N N -9.283 5.254 -9.868 1.00 . A A . 113 LEU N 1 1
4 6069 1 1 101 LEU O O -12.571 5.783 -11.268 1.00 . A A . 113 LEU O 1 1
4 6070 1 1 102 SER C C -13.705 3.702 -9.125 1.00 . A A . 114 SER C 1 1
4 6071 1 1 102 SER CA C -12.808 3.215 -10.262 1.00 . A A . 114 SER CA 1 1
4 6072 1 1 102 SER CB C -12.448 1.741 -10.086 1.00 . A A . 114 SER CB 1 1
4 6073 1 1 102 SER H H -10.756 3.600 -10.006 1.00 . A A . 114 SER H 1 1
4 6074 1 1 102 SER HA H -13.330 3.344 -11.200 1.00 . A A . 114 SER HA 1 1
4 6075 1 1 102 SER HB2 H -13.309 1.203 -9.721 1.00 . A A . 114 SER HB2 1 1
4 6076 1 1 102 SER HB3 H -12.142 1.330 -11.037 1.00 . A A . 114 SER HB3 1 1
4 6077 1 1 102 SER HG H -11.584 0.860 -8.557 1.00 . A A . 114 SER HG 1 1
4 6078 1 1 102 SER N N -11.593 4.003 -10.314 1.00 . A A . 114 SER N 1 1
4 6079 1 1 102 SER O O -14.915 3.845 -9.294 1.00 . A A . 114 SER O 1 1
4 6080 1 1 102 SER OG O -11.385 1.594 -9.159 1.00 . A A . 114 SER OG 1 1
4 6081 1 1 103 GLY C C -13.503 3.865 -5.522 1.00 . A A . 115 GLY C 1 1
4 6082 1 1 103 GLY CA C -13.862 4.501 -6.851 1.00 . A A . 115 GLY CA 1 1
4 6083 1 1 103 GLY H H -12.137 3.821 -7.879 1.00 . A A . 115 GLY H 1 1
4 6084 1 1 103 GLY HA2 H -13.687 5.564 -6.783 1.00 . A A . 115 GLY HA2 1 1
4 6085 1 1 103 GLY HA3 H -14.912 4.336 -7.041 1.00 . A A . 115 GLY HA3 1 1
4 6086 1 1 103 GLY N N -13.102 3.974 -7.968 1.00 . A A . 115 GLY N 1 1
4 6087 1 1 103 GLY O O -13.291 2.653 -5.449 1.00 . A A . 115 GLY O 1 1
4 6088 1 1 104 ASP C C -12.219 3.145 -2.931 1.00 . A A . 116 ASP C 1 1
4 6089 1 1 104 ASP CA C -13.226 4.281 -3.089 1.00 . A A . 116 ASP CA 1 1
4 6090 1 1 104 ASP CB C -14.572 3.917 -2.458 1.00 . A A . 116 ASP CB 1 1
4 6091 1 1 104 ASP CG C -15.388 5.154 -2.133 1.00 . A A . 116 ASP CG 1 1
4 6092 1 1 104 ASP H H -13.494 5.666 -4.670 1.00 . A A . 116 ASP H 1 1
4 6093 1 1 104 ASP HA H -12.836 5.136 -2.557 1.00 . A A . 116 ASP HA 1 1
4 6094 1 1 104 ASP HB2 H -15.134 3.303 -3.144 1.00 . A A . 116 ASP HB2 1 1
4 6095 1 1 104 ASP HB3 H -14.399 3.369 -1.543 1.00 . A A . 116 ASP HB3 1 1
4 6096 1 1 104 ASP N N -13.413 4.706 -4.487 1.00 . A A . 116 ASP N 1 1
4 6097 1 1 104 ASP O O -12.491 2.114 -2.317 1.00 . A A . 116 ASP O 1 1
4 6098 1 1 104 ASP OD1 O -15.716 5.367 -0.947 1.00 . A A . 116 ASP OD1 1 1
4 6099 1 1 104 ASP OD2 O -15.716 5.921 -3.064 1.00 . A A . 116 ASP OD2 1 1
4 6100 1 1 105 SER C C -8.673 3.250 -3.665 1.00 . A A . 117 SER C 1 1
4 6101 1 1 105 SER CA C -9.927 2.460 -3.366 1.00 . A A . 117 SER CA 1 1
4 6102 1 1 105 SER CB C -10.080 1.262 -4.299 1.00 . A A . 117 SER CB 1 1
4 6103 1 1 105 SER H H -10.926 4.179 -4.012 1.00 . A A . 117 SER H 1 1
4 6104 1 1 105 SER HA H -9.880 2.101 -2.348 1.00 . A A . 117 SER HA 1 1
4 6105 1 1 105 SER HB2 H -9.104 0.847 -4.499 1.00 . A A . 117 SER HB2 1 1
4 6106 1 1 105 SER HB3 H -10.693 0.520 -3.812 1.00 . A A . 117 SER HB3 1 1
4 6107 1 1 105 SER HG H -11.500 2.128 -5.341 1.00 . A A . 117 SER HG 1 1
4 6108 1 1 105 SER N N -11.051 3.362 -3.490 1.00 . A A . 117 SER N 1 1
4 6109 1 1 105 SER O O -8.749 4.294 -4.305 1.00 . A A . 117 SER O 1 1
4 6110 1 1 105 SER OG O -10.690 1.632 -5.525 1.00 . A A . 117 SER OG 1 1
4 6111 1 1 106 TYR C C -5.139 2.663 -3.687 1.00 . A A . 118 TYR C 1 1
4 6112 1 1 106 TYR CA C -6.308 3.572 -3.330 1.00 . A A . 118 TYR CA 1 1
4 6113 1 1 106 TYR CB C -5.996 4.356 -2.049 1.00 . A A . 118 TYR CB 1 1
4 6114 1 1 106 TYR CD1 C -7.933 4.654 -0.498 1.00 . A A . 118 TYR CD1 1 1
4 6115 1 1 106 TYR CD2 C -7.475 6.387 -2.052 1.00 . A A . 118 TYR CD2 1 1
4 6116 1 1 106 TYR CE1 C -8.999 5.372 0.002 1.00 . A A . 118 TYR CE1 1 1
4 6117 1 1 106 TYR CE2 C -8.543 7.118 -1.563 1.00 . A A . 118 TYR CE2 1 1
4 6118 1 1 106 TYR CG C -7.161 5.149 -1.525 1.00 . A A . 118 TYR CG 1 1
4 6119 1 1 106 TYR CZ C -9.315 6.620 -0.587 1.00 . A A . 118 TYR CZ 1 1
4 6120 1 1 106 TYR H H -7.528 1.944 -2.693 1.00 . A A . 118 TYR H 1 1
4 6121 1 1 106 TYR HA H -6.461 4.272 -4.138 1.00 . A A . 118 TYR HA 1 1
4 6122 1 1 106 TYR HB2 H -5.692 3.673 -1.271 1.00 . A A . 118 TYR HB2 1 1
4 6123 1 1 106 TYR HB3 H -5.197 5.054 -2.254 1.00 . A A . 118 TYR HB3 1 1
4 6124 1 1 106 TYR HD1 H -7.687 3.686 -0.088 1.00 . A A . 118 TYR HD1 1 1
4 6125 1 1 106 TYR HD2 H -6.870 6.777 -2.859 1.00 . A A . 118 TYR HD2 1 1
4 6126 1 1 106 TYR HE1 H -9.590 4.966 0.808 1.00 . A A . 118 TYR HE1 1 1
4 6127 1 1 106 TYR HE2 H -8.777 8.084 -1.986 1.00 . A A . 118 TYR HE2 1 1
4 6128 1 1 106 TYR HH H -10.847 7.731 -0.747 1.00 . A A . 118 TYR HH 1 1
4 6129 1 1 106 TYR N N -7.541 2.807 -3.169 1.00 . A A . 118 TYR N 1 1
4 6130 1 1 106 TYR O O -4.985 1.583 -3.120 1.00 . A A . 118 TYR O 1 1
4 6131 1 1 106 TYR OH O -10.361 7.320 -0.027 1.00 . A A . 118 TYR OH 1 1
4 6132 1 1 107 TRP C C -1.943 2.708 -4.280 1.00 . A A . 119 TRP C 1 1
4 6133 1 1 107 TRP CA C -3.181 2.317 -5.051 1.00 . A A . 119 TRP CA 1 1
4 6134 1 1 107 TRP CB C -2.905 2.527 -6.526 1.00 . A A . 119 TRP CB 1 1
4 6135 1 1 107 TRP CD1 C -5.204 2.327 -7.632 1.00 . A A . 119 TRP CD1 1 1
4 6136 1 1 107 TRP CD2 C -3.712 0.779 -8.240 1.00 . A A . 119 TRP CD2 1 1
4 6137 1 1 107 TRP CE2 C -4.913 0.517 -8.914 1.00 . A A . 119 TRP CE2 1 1
4 6138 1 1 107 TRP CE3 C -2.614 -0.048 -8.462 1.00 . A A . 119 TRP CE3 1 1
4 6139 1 1 107 TRP CG C -3.919 1.917 -7.421 1.00 . A A . 119 TRP CG 1 1
4 6140 1 1 107 TRP CH2 C -3.946 -1.353 -9.988 1.00 . A A . 119 TRP CH2 1 1
4 6141 1 1 107 TRP CZ2 C -5.043 -0.556 -9.794 1.00 . A A . 119 TRP CZ2 1 1
4 6142 1 1 107 TRP CZ3 C -2.740 -1.100 -9.325 1.00 . A A . 119 TRP CZ3 1 1
4 6143 1 1 107 TRP H H -4.518 3.935 -5.110 1.00 . A A . 119 TRP H 1 1
4 6144 1 1 107 TRP HA H -3.397 1.273 -4.870 1.00 . A A . 119 TRP HA 1 1
4 6145 1 1 107 TRP HB2 H -2.880 3.587 -6.725 1.00 . A A . 119 TRP HB2 1 1
4 6146 1 1 107 TRP HB3 H -1.939 2.083 -6.757 1.00 . A A . 119 TRP HB3 1 1
4 6147 1 1 107 TRP HD1 H -5.661 3.190 -7.148 1.00 . A A . 119 TRP HD1 1 1
4 6148 1 1 107 TRP HE1 H -6.744 1.546 -8.838 1.00 . A A . 119 TRP HE1 1 1
4 6149 1 1 107 TRP HE3 H -1.675 0.124 -7.967 1.00 . A A . 119 TRP HE3 1 1
4 6150 1 1 107 TRP HH2 H -3.998 -2.195 -10.663 1.00 . A A . 119 TRP HH2 1 1
4 6151 1 1 107 TRP HZ2 H -5.966 -0.772 -10.297 1.00 . A A . 119 TRP HZ2 1 1
4 6152 1 1 107 TRP HZ3 H -1.895 -1.742 -9.495 1.00 . A A . 119 TRP HZ3 1 1
4 6153 1 1 107 TRP N N -4.331 3.087 -4.645 1.00 . A A . 119 TRP N 1 1
4 6154 1 1 107 TRP NE1 N -5.816 1.476 -8.528 1.00 . A A . 119 TRP NE1 1 1
4 6155 1 1 107 TRP O O -1.868 3.785 -3.692 1.00 . A A . 119 TRP O 1 1
4 6156 1 1 108 VAL C C 1.422 1.513 -4.624 1.00 . A A . 120 VAL C 1 1
4 6157 1 1 108 VAL CA C 0.318 2.011 -3.688 1.00 . A A . 120 VAL CA 1 1
4 6158 1 1 108 VAL CB C 0.399 1.339 -2.542 1.00 . A A . 120 VAL CB 1 1
4 6159 1 1 108 VAL CG1 C 1.754 1.563 -1.879 1.00 . A A . 120 VAL CG1 1 1
4 6160 1 1 108 VAL CG2 C -0.719 1.707 -1.577 1.00 . A A . 120 VAL CG2 1 1
4 6161 1 1 108 VAL H H -1.130 0.982 -4.818 1.00 . A A . 120 VAL H 1 1
4 6162 1 1 108 VAL HA H 0.458 3.070 -3.505 1.00 . A A . 120 VAL HA 1 1
4 6163 1 1 108 VAL HB H 0.298 0.290 -2.766 1.00 . A A . 120 VAL HB 1 1
4 6164 1 1 108 VAL HG11 H 2.538 1.252 -2.552 1.00 . A A . 120 VAL HG11 1 1
4 6165 1 1 108 VAL HG12 H 1.810 0.983 -0.969 1.00 . A A . 120 VAL HG12 1 1
4 6166 1 1 108 VAL HG13 H 1.873 2.611 -1.646 1.00 . A A . 120 VAL HG13 1 1
4 6167 1 1 108 VAL HG21 H -0.606 1.140 -0.664 1.00 . A A . 120 VAL HG21 1 1
4 6168 1 1 108 VAL HG22 H -1.673 1.478 -2.027 1.00 . A A . 120 VAL HG22 1 1
4 6169 1 1 108 VAL HG23 H -0.670 2.764 -1.352 1.00 . A A . 120 VAL HG23 1 1
4 6170 1 1 108 VAL N N -0.970 1.818 -4.324 1.00 . A A . 120 VAL N 1 1
4 6171 1 1 108 VAL O O 1.701 0.316 -4.685 1.00 . A A . 120 VAL O 1 1
4 6172 1 1 109 PHE C C 4.462 2.464 -5.467 1.00 . A A . 121 PHE C 1 1
4 6173 1 1 109 PHE CA C 3.178 2.091 -6.201 1.00 . A A . 121 PHE CA 1 1
4 6174 1 1 109 PHE CB C 3.130 2.848 -7.533 1.00 . A A . 121 PHE CB 1 1
4 6175 1 1 109 PHE CD1 C 0.717 3.278 -8.081 1.00 . A A . 121 PHE CD1 1 1
4 6176 1 1 109 PHE CD2 C 1.902 1.683 -9.393 1.00 . A A . 121 PHE CD2 1 1
4 6177 1 1 109 PHE CE1 C -0.425 3.046 -8.825 1.00 . A A . 121 PHE CE1 1 1
4 6178 1 1 109 PHE CE2 C 0.764 1.449 -10.140 1.00 . A A . 121 PHE CE2 1 1
4 6179 1 1 109 PHE CG C 1.893 2.601 -8.357 1.00 . A A . 121 PHE CG 1 1
4 6180 1 1 109 PHE CZ C -0.379 2.160 -9.895 1.00 . A A . 121 PHE CZ 1 1
4 6181 1 1 109 PHE H H 1.705 3.353 -5.344 1.00 . A A . 121 PHE H 1 1
4 6182 1 1 109 PHE HA H 3.166 1.023 -6.391 1.00 . A A . 121 PHE HA 1 1
4 6183 1 1 109 PHE HB2 H 3.189 3.904 -7.333 1.00 . A A . 121 PHE HB2 1 1
4 6184 1 1 109 PHE HB3 H 3.986 2.559 -8.128 1.00 . A A . 121 PHE HB3 1 1
4 6185 1 1 109 PHE HD1 H 0.695 3.997 -7.276 1.00 . A A . 121 PHE HD1 1 1
4 6186 1 1 109 PHE HD2 H 2.814 1.149 -9.620 1.00 . A A . 121 PHE HD2 1 1
4 6187 1 1 109 PHE HE1 H -1.336 3.582 -8.599 1.00 . A A . 121 PHE HE1 1 1
4 6188 1 1 109 PHE HE2 H 0.785 0.730 -10.946 1.00 . A A . 121 PHE HE2 1 1
4 6189 1 1 109 PHE HZ H -1.263 1.990 -10.493 1.00 . A A . 121 PHE HZ 1 1
4 6190 1 1 109 PHE N N 2.031 2.426 -5.362 1.00 . A A . 121 PHE N 1 1
4 6191 1 1 109 PHE O O 4.722 3.645 -5.239 1.00 . A A . 121 PHE O 1 1
4 6192 1 1 110 VAL C C 7.725 1.446 -5.163 1.00 . A A . 122 VAL C 1 1
4 6193 1 1 110 VAL CA C 6.481 1.745 -4.340 1.00 . A A . 122 VAL CA 1 1
4 6194 1 1 110 VAL CB C 6.544 1.071 -3.199 1.00 . A A . 122 VAL CB 1 1
4 6195 1 1 110 VAL CG1 C 5.463 1.541 -2.242 1.00 . A A . 122 VAL CG1 1 1
4 6196 1 1 110 VAL CG2 C 6.443 -0.434 -3.418 1.00 . A A . 122 VAL CG2 1 1
4 6197 1 1 110 VAL H H 5.011 0.550 -5.303 1.00 . A A . 122 VAL H 1 1
4 6198 1 1 110 VAL HA H 6.486 2.803 -4.108 1.00 . A A . 122 VAL HA 1 1
4 6199 1 1 110 VAL HB H 7.503 1.266 -2.746 1.00 . A A . 122 VAL HB 1 1
4 6200 1 1 110 VAL HG11 H 5.589 2.595 -2.044 1.00 . A A . 122 VAL HG11 1 1
4 6201 1 1 110 VAL HG12 H 5.540 0.990 -1.315 1.00 . A A . 122 VAL HG12 1 1
4 6202 1 1 110 VAL HG13 H 4.492 1.369 -2.683 1.00 . A A . 122 VAL HG13 1 1
4 6203 1 1 110 VAL HG21 H 7.261 -0.764 -4.042 1.00 . A A . 122 VAL HG21 1 1
4 6204 1 1 110 VAL HG22 H 5.506 -0.667 -3.902 1.00 . A A . 122 VAL HG22 1 1
4 6205 1 1 110 VAL HG23 H 6.492 -0.941 -2.466 1.00 . A A . 122 VAL HG23 1 1
4 6206 1 1 110 VAL N N 5.252 1.477 -5.079 1.00 . A A . 122 VAL N 1 1
4 6207 1 1 110 VAL O O 7.700 0.611 -6.066 1.00 . A A . 122 VAL O 1 1
4 6208 1 1 111 LYS C C 11.208 2.507 -4.708 1.00 . A A . 123 LYS C 1 1
4 6209 1 1 111 LYS CA C 10.077 1.920 -5.530 1.00 . A A . 123 LYS CA 1 1
4 6210 1 1 111 LYS CB C 10.102 2.460 -6.966 1.00 . A A . 123 LYS CB 1 1
4 6211 1 1 111 LYS CD C 9.838 4.378 -8.549 1.00 . A A . 123 LYS CD 1 1
4 6212 1 1 111 LYS CE C 9.667 5.878 -8.710 1.00 . A A . 123 LYS CE 1 1
4 6213 1 1 111 LYS CG C 9.859 3.956 -7.088 1.00 . A A . 123 LYS CG 1 1
4 6214 1 1 111 LYS H H 8.730 2.910 -4.233 1.00 . A A . 123 LYS H 1 1
4 6215 1 1 111 LYS HA H 10.206 0.851 -5.560 1.00 . A A . 123 LYS HA 1 1
4 6216 1 1 111 LYS HB2 H 11.065 2.241 -7.402 1.00 . A A . 123 LYS HB2 1 1
4 6217 1 1 111 LYS HB3 H 9.340 1.949 -7.536 1.00 . A A . 123 LYS HB3 1 1
4 6218 1 1 111 LYS HD2 H 10.769 4.085 -9.012 1.00 . A A . 123 LYS HD2 1 1
4 6219 1 1 111 LYS HD3 H 9.019 3.879 -9.045 1.00 . A A . 123 LYS HD3 1 1
4 6220 1 1 111 LYS HE2 H 8.729 6.171 -8.261 1.00 . A A . 123 LYS HE2 1 1
4 6221 1 1 111 LYS HE3 H 10.480 6.379 -8.206 1.00 . A A . 123 LYS HE3 1 1
4 6222 1 1 111 LYS HG2 H 8.909 4.196 -6.635 1.00 . A A . 123 LYS HG2 1 1
4 6223 1 1 111 LYS HG3 H 10.651 4.484 -6.577 1.00 . A A . 123 LYS HG3 1 1
4 6224 1 1 111 LYS HZ1 H 9.655 7.317 -10.232 1.00 . A A . 123 LYS HZ1 1 1
4 6225 1 1 111 LYS HZ2 H 8.817 5.894 -10.624 1.00 . A A . 123 LYS HZ2 1 1
4 6226 1 1 111 LYS HZ3 H 10.512 5.903 -10.624 1.00 . A A . 123 LYS HZ3 1 1
4 6227 1 1 111 LYS N N 8.799 2.177 -4.888 1.00 . A A . 123 LYS N 1 1
4 6228 1 1 111 LYS NZ N 9.663 6.278 -10.144 1.00 . A A . 123 LYS NZ 1 1
4 6229 1 1 111 LYS O O 11.049 3.547 -4.066 1.00 . A A . 123 LYS O 1 1
4 6230 1 1 112 ARG C C 14.396 3.181 -4.687 1.00 . A A . 124 ARG C 1 1
4 6231 1 1 112 ARG CA C 13.480 2.234 -3.917 1.00 . A A . 124 ARG CA 1 1
4 6232 1 1 112 ARG CB C 14.257 1.012 -3.409 1.00 . A A . 124 ARG CB 1 1
4 6233 1 1 112 ARG CD C 15.280 -1.231 -3.857 1.00 . A A . 124 ARG CD 1 1
4 6234 1 1 112 ARG CG C 14.493 -0.074 -4.453 1.00 . A A . 124 ARG CG 1 1
4 6235 1 1 112 ARG CZ C 16.357 -3.282 -4.709 1.00 . A A . 124 ARG CZ 1 1
4 6236 1 1 112 ARG H H 12.415 1.034 -5.292 1.00 . A A . 124 ARG H 1 1
4 6237 1 1 112 ARG HA H 13.091 2.768 -3.063 1.00 . A A . 124 ARG HA 1 1
4 6238 1 1 112 ARG HB2 H 15.220 1.342 -3.049 1.00 . A A . 124 ARG HB2 1 1
4 6239 1 1 112 ARG HB3 H 13.710 0.574 -2.587 1.00 . A A . 124 ARG HB3 1 1
4 6240 1 1 112 ARG HD2 H 16.277 -0.886 -3.625 1.00 . A A . 124 ARG HD2 1 1
4 6241 1 1 112 ARG HD3 H 14.791 -1.548 -2.948 1.00 . A A . 124 ARG HD3 1 1
4 6242 1 1 112 ARG HE H 14.658 -2.490 -5.439 1.00 . A A . 124 ARG HE 1 1
4 6243 1 1 112 ARG HG2 H 13.539 -0.440 -4.806 1.00 . A A . 124 ARG HG2 1 1
4 6244 1 1 112 ARG HG3 H 15.051 0.343 -5.278 1.00 . A A . 124 ARG HG3 1 1
4 6245 1 1 112 ARG HH11 H 17.432 -2.277 -3.316 1.00 . A A . 124 ARG HH11 1 1
4 6246 1 1 112 ARG HH12 H 18.121 -3.781 -3.840 1.00 . A A . 124 ARG HH12 1 1
4 6247 1 1 112 ARG HH21 H 15.562 -4.491 -6.140 1.00 . A A . 124 ARG HH21 1 1
4 6248 1 1 112 ARG HH22 H 17.068 -5.033 -5.448 1.00 . A A . 124 ARG HH22 1 1
4 6249 1 1 112 ARG N N 12.341 1.826 -4.720 1.00 . A A . 124 ARG N 1 1
4 6250 1 1 112 ARG NE N 15.380 -2.375 -4.767 1.00 . A A . 124 ARG NE 1 1
4 6251 1 1 112 ARG NH1 N 17.385 -3.100 -3.891 1.00 . A A . 124 ARG NH1 1 1
4 6252 1 1 112 ARG NH2 N 16.327 -4.351 -5.493 1.00 . A A . 124 ARG NH2 1 1
4 6253 1 1 112 ARG O O 15.138 2.763 -5.579 1.00 . A A . 124 ARG O 1 1
4 6254 1 1 113 VAL C C 15.555 6.530 -3.877 1.00 . A A . 125 VAL C 1 1
4 6255 1 1 113 VAL CA C 15.156 5.486 -4.931 1.00 . A A . 125 VAL CA 1 1
4 6256 1 1 113 VAL CB C 14.562 6.053 -5.987 1.00 . A A . 125 VAL CB 1 1
4 6257 1 1 113 VAL CG1 C 13.151 6.540 -5.662 1.00 . A A . 125 VAL CG1 1 1
4 6258 1 1 113 VAL CG2 C 15.408 7.183 -6.564 1.00 . A A . 125 VAL CG2 1 1
4 6259 1 1 113 VAL H H 13.684 4.719 -3.635 1.00 . A A . 125 VAL H 1 1
4 6260 1 1 113 VAL HA H 16.062 4.995 -5.273 1.00 . A A . 125 VAL HA 1 1
4 6261 1 1 113 VAL HB H 14.477 5.305 -6.755 1.00 . A A . 125 VAL HB 1 1
4 6262 1 1 113 VAL HG11 H 12.720 6.997 -6.541 1.00 . A A . 125 VAL HG11 1 1
4 6263 1 1 113 VAL HG12 H 13.193 7.265 -4.863 1.00 . A A . 125 VAL HG12 1 1
4 6264 1 1 113 VAL HG13 H 12.541 5.703 -5.358 1.00 . A A . 125 VAL HG13 1 1
4 6265 1 1 113 VAL HG21 H 15.567 7.939 -5.808 1.00 . A A . 125 VAL HG21 1 1
4 6266 1 1 113 VAL HG22 H 14.895 7.623 -7.407 1.00 . A A . 125 VAL HG22 1 1
4 6267 1 1 113 VAL HG23 H 16.361 6.791 -6.887 1.00 . A A . 125 VAL HG23 1 1
4 6268 1 1 113 VAL N N 14.320 4.457 -4.334 1.00 . A A . 125 VAL N 1 1
4 6269 1 1 113 VAL O O 16.764 6.621 -3.565 1.00 . A A . 125 VAL O 1 1
4 6270 1 1 113 VAL OXT O 14.666 7.208 -3.321 1.00 . A A . 125 VAL OXT 1 1
4 6271 2 2 1 HC4 C1 C 4.387 -4.443 22.293 1.00 . B A . 169 HC4 C1 1 1
4 6272 2 2 1 HC4 C1' C 6.579 -5.247 24.564 1.00 . B A . 169 HC4 C1' 1 1
4 6273 2 2 1 HC4 C2 C 4.231 -5.362 23.525 1.00 . B A . 169 HC4 C2 1 1
4 6274 2 2 1 HC4 C2' C 7.332 -5.753 25.622 1.00 . B A . 169 HC4 C2' 1 1
4 6275 2 2 1 HC4 C3 C 5.185 -5.696 24.421 1.00 . B A . 169 HC4 C3 1 1
4 6276 2 2 1 HC4 C3' C 8.650 -5.388 25.815 1.00 . B A . 169 HC4 C3' 1 1
4 6277 2 2 1 HC4 C4' C 9.246 -4.503 24.948 1.00 . B A . 169 HC4 C4' 1 1
4 6278 2 2 1 HC4 C5' C 8.533 -3.990 23.891 1.00 . B A . 169 HC4 C5' 1 1
4 6279 2 2 1 HC4 C6' C 7.216 -4.363 23.707 1.00 . B A . 169 HC4 C6' 1 1
4 6280 2 2 1 HC4 H2 H 3.275 -5.856 23.645 1.00 . B A . 169 HC4 H2 1 1
4 6281 2 2 1 HC4 H2' H 6.838 -6.366 26.362 1.00 . B A . 169 HC4 H2' 1 1
4 6282 2 2 1 HC4 H3 H 4.754 -6.374 25.145 1.00 . B A . 169 HC4 H3 1 1
4 6283 2 2 1 HC4 H3' H 9.208 -5.799 26.645 1.00 . B A . 169 HC4 H3' 1 1
4 6284 2 2 1 HC4 H5' H 8.996 -3.295 23.206 1.00 . B A . 169 HC4 H5' 1 1
4 6285 2 2 1 HC4 H6' H 6.662 -3.955 22.878 1.00 . B A . 169 HC4 H6' 1 1
4 6286 2 2 1 HC4 HO4' H 11.073 -4.885 25.426 1.00 . B A . 169 HC4 HO4' 1 1
4 6287 2 2 1 HC4 O1 O 5.414 -3.883 21.946 1.00 . B A . 169 HC4 O1 1 1
4 6288 2 2 1 HC4 O4' O 10.558 -4.128 25.136 1.00 . B A . 169 HC4 O4' 1 1
5 6289 1 1 14 LEU C C 7.394 -3.395 -12.797 1.00 . A A . 26 LEU C 1 1
5 6290 1 1 14 LEU CA C 7.356 -4.086 -14.153 1.00 . A A . 26 LEU CA 1 1
5 6291 1 1 14 LEU CB C 6.891 -3.099 -15.231 1.00 . A A . 26 LEU CB 1 1
5 6292 1 1 14 LEU CD1 C 9.135 -2.311 -16.034 1.00 . A A . 26 LEU CD1 1 1
5 6293 1 1 14 LEU CD2 C 7.118 -0.869 -16.358 1.00 . A A . 26 LEU CD2 1 1
5 6294 1 1 14 LEU CG C 7.798 -1.884 -15.451 1.00 . A A . 26 LEU CG 1 1
5 6295 1 1 14 LEU H H 6.714 -5.885 -13.328 1.00 . A A . 26 LEU H 1 1
5 6296 1 1 14 LEU HA H 8.346 -4.441 -14.395 1.00 . A A . 26 LEU HA 1 1
5 6297 1 1 14 LEU HB2 H 6.811 -3.634 -16.165 1.00 . A A . 26 LEU HB2 1 1
5 6298 1 1 14 LEU HB3 H 5.911 -2.740 -14.956 1.00 . A A . 26 LEU HB3 1 1
5 6299 1 1 14 LEU HD11 H 9.756 -1.441 -16.187 1.00 . A A . 26 LEU HD11 1 1
5 6300 1 1 14 LEU HD12 H 8.973 -2.807 -16.979 1.00 . A A . 26 LEU HD12 1 1
5 6301 1 1 14 LEU HD13 H 9.626 -2.989 -15.351 1.00 . A A . 26 LEU HD13 1 1
5 6302 1 1 14 LEU HD21 H 7.762 -0.012 -16.486 1.00 . A A . 26 LEU HD21 1 1
5 6303 1 1 14 LEU HD22 H 6.185 -0.556 -15.913 1.00 . A A . 26 LEU HD22 1 1
5 6304 1 1 14 LEU HD23 H 6.924 -1.320 -17.320 1.00 . A A . 26 LEU HD23 1 1
5 6305 1 1 14 LEU HG H 7.987 -1.408 -14.498 1.00 . A A . 26 LEU HG 1 1
5 6306 1 1 14 LEU N N 6.439 -5.246 -14.102 1.00 . A A . 26 LEU N 1 1
5 6307 1 1 14 LEU O O 6.360 -2.954 -12.297 1.00 . A A . 26 LEU O 1 1
5 6308 1 1 15 ALA C C 8.206 -3.488 -9.762 1.00 . A A . 27 ALA C 1 1
5 6309 1 1 15 ALA CA C 8.828 -2.696 -10.915 1.00 . A A . 27 ALA CA 1 1
5 6310 1 1 15 ALA CB C 8.331 -1.254 -10.908 1.00 . A A . 27 ALA CB 1 1
5 6311 1 1 15 ALA H H 9.363 -3.730 -12.684 1.00 . A A . 27 ALA H 1 1
5 6312 1 1 15 ALA HA H 9.899 -2.671 -10.765 1.00 . A A . 27 ALA HA 1 1
5 6313 1 1 15 ALA HB1 H 8.634 -0.772 -9.989 1.00 . A A . 27 ALA HB1 1 1
5 6314 1 1 15 ALA HB2 H 7.254 -1.243 -10.981 1.00 . A A . 27 ALA HB2 1 1
5 6315 1 1 15 ALA HB3 H 8.754 -0.721 -11.748 1.00 . A A . 27 ALA HB3 1 1
5 6316 1 1 15 ALA N N 8.594 -3.329 -12.215 1.00 . A A . 27 ALA N 1 1
5 6317 1 1 15 ALA O O 7.151 -4.113 -9.901 1.00 . A A . 27 ALA O 1 1
5 6318 1 1 16 PHE C C 7.809 -3.108 -6.456 1.00 . A A . 28 PHE C 1 1
5 6319 1 1 16 PHE CA C 8.384 -4.133 -7.423 1.00 . A A . 28 PHE CA 1 1
5 6320 1 1 16 PHE CB C 9.506 -4.912 -6.730 1.00 . A A . 28 PHE CB 1 1
5 6321 1 1 16 PHE CD1 C 11.033 -5.965 -8.424 1.00 . A A . 28 PHE CD1 1 1
5 6322 1 1 16 PHE CD2 C 9.453 -7.352 -7.299 1.00 . A A . 28 PHE CD2 1 1
5 6323 1 1 16 PHE CE1 C 11.498 -7.060 -9.124 1.00 . A A . 28 PHE CE1 1 1
5 6324 1 1 16 PHE CE2 C 9.913 -8.449 -7.998 1.00 . A A . 28 PHE CE2 1 1
5 6325 1 1 16 PHE CG C 10.005 -6.098 -7.503 1.00 . A A . 28 PHE CG 1 1
5 6326 1 1 16 PHE CZ C 10.938 -8.304 -8.911 1.00 . A A . 28 PHE CZ 1 1
5 6327 1 1 16 PHE H H 9.743 -2.997 -8.581 1.00 . A A . 28 PHE H 1 1
5 6328 1 1 16 PHE HA H 7.603 -4.819 -7.715 1.00 . A A . 28 PHE HA 1 1
5 6329 1 1 16 PHE HB2 H 10.344 -4.252 -6.568 1.00 . A A . 28 PHE HB2 1 1
5 6330 1 1 16 PHE HB3 H 9.147 -5.267 -5.774 1.00 . A A . 28 PHE HB3 1 1
5 6331 1 1 16 PHE HD1 H 11.473 -4.994 -8.591 1.00 . A A . 28 PHE HD1 1 1
5 6332 1 1 16 PHE HD2 H 8.652 -7.467 -6.585 1.00 . A A . 28 PHE HD2 1 1
5 6333 1 1 16 PHE HE1 H 12.299 -6.945 -9.839 1.00 . A A . 28 PHE HE1 1 1
5 6334 1 1 16 PHE HE2 H 9.473 -9.423 -7.829 1.00 . A A . 28 PHE HE2 1 1
5 6335 1 1 16 PHE HZ H 11.300 -9.162 -9.459 1.00 . A A . 28 PHE HZ 1 1
5 6336 1 1 16 PHE N N 8.881 -3.471 -8.620 1.00 . A A . 28 PHE N 1 1
5 6337 1 1 16 PHE O O 8.553 -2.335 -5.845 1.00 . A A . 28 PHE O 1 1
5 6338 1 1 17 GLY C C 4.536 -1.639 -5.913 1.00 . A A . 29 GLY C 1 1
5 6339 1 1 17 GLY CA C 5.853 -2.181 -5.410 1.00 . A A . 29 GLY CA 1 1
5 6340 1 1 17 GLY H H 5.944 -3.712 -6.874 1.00 . A A . 29 GLY H 1 1
5 6341 1 1 17 GLY HA2 H 5.683 -2.689 -4.474 1.00 . A A . 29 GLY HA2 1 1
5 6342 1 1 17 GLY HA3 H 6.519 -1.345 -5.234 1.00 . A A . 29 GLY HA3 1 1
5 6343 1 1 17 GLY N N 6.490 -3.095 -6.332 1.00 . A A . 29 GLY N 1 1
5 6344 1 1 17 GLY O O 4.093 -0.596 -5.458 1.00 . A A . 29 GLY O 1 1
5 6345 1 1 18 ALA C C 1.476 -2.724 -6.910 1.00 . A A . 30 ALA C 1 1
5 6346 1 1 18 ALA CA C 2.637 -1.853 -7.385 1.00 . A A . 30 ALA CA 1 1
5 6347 1 1 18 ALA CB C 2.688 -1.823 -8.908 1.00 . A A . 30 ALA CB 1 1
5 6348 1 1 18 ALA H H 4.273 -3.183 -7.160 1.00 . A A . 30 ALA H 1 1
5 6349 1 1 18 ALA HA H 2.489 -0.835 -7.029 1.00 . A A . 30 ALA HA 1 1
5 6350 1 1 18 ALA HB1 H 1.762 -1.420 -9.291 1.00 . A A . 30 ALA HB1 1 1
5 6351 1 1 18 ALA HB2 H 2.827 -2.826 -9.284 1.00 . A A . 30 ALA HB2 1 1
5 6352 1 1 18 ALA HB3 H 3.511 -1.201 -9.229 1.00 . A A . 30 ALA HB3 1 1
5 6353 1 1 18 ALA N N 3.899 -2.332 -6.842 1.00 . A A . 30 ALA N 1 1
5 6354 1 1 18 ALA O O 1.301 -3.850 -7.373 1.00 . A A . 30 ALA O 1 1
5 6355 1 1 19 ILE C C -1.646 -2.005 -5.276 1.00 . A A . 31 ILE C 1 1
5 6356 1 1 19 ILE CA C -0.448 -2.932 -5.445 1.00 . A A . 31 ILE CA 1 1
5 6357 1 1 19 ILE CB C -0.154 -3.547 -4.303 1.00 . A A . 31 ILE CB 1 1
5 6358 1 1 19 ILE CD1 C -1.109 -4.854 -2.339 1.00 . A A . 31 ILE CD1 1 1
5 6359 1 1 19 ILE CG1 C -1.359 -4.268 -3.712 1.00 . A A . 31 ILE CG1 1 1
5 6360 1 1 19 ILE CG2 C 0.466 -2.583 -3.293 1.00 . A A . 31 ILE CG2 1 1
5 6361 1 1 19 ILE H H 0.895 -1.309 -5.626 1.00 . A A . 31 ILE H 1 1
5 6362 1 1 19 ILE HA H -0.713 -3.685 -6.180 1.00 . A A . 31 ILE HA 1 1
5 6363 1 1 19 ILE HB H 0.570 -4.296 -4.532 1.00 . A A . 31 ILE HB 1 1
5 6364 1 1 19 ILE HD11 H -0.880 -4.059 -1.645 1.00 . A A . 31 ILE HD11 1 1
5 6365 1 1 19 ILE HD12 H -0.277 -5.540 -2.388 1.00 . A A . 31 ILE HD12 1 1
5 6366 1 1 19 ILE HD13 H -1.991 -5.380 -2.005 1.00 . A A . 31 ILE HD13 1 1
5 6367 1 1 19 ILE HG12 H -2.187 -3.582 -3.637 1.00 . A A . 31 ILE HG12 1 1
5 6368 1 1 19 ILE HG13 H -1.621 -5.077 -4.374 1.00 . A A . 31 ILE HG13 1 1
5 6369 1 1 19 ILE HG21 H 0.650 -3.104 -2.365 1.00 . A A . 31 ILE HG21 1 1
5 6370 1 1 19 ILE HG22 H -0.211 -1.761 -3.118 1.00 . A A . 31 ILE HG22 1 1
5 6371 1 1 19 ILE HG23 H 1.399 -2.204 -3.684 1.00 . A A . 31 ILE HG23 1 1
5 6372 1 1 19 ILE N N 0.695 -2.206 -5.977 1.00 . A A . 31 ILE N 1 1
5 6373 1 1 19 ILE O O -1.488 -0.824 -4.982 1.00 . A A . 31 ILE O 1 1
5 6374 1 1 20 GLN C C -4.934 -2.292 -4.358 1.00 . A A . 32 GLN C 1 1
5 6375 1 1 20 GLN CA C -4.042 -1.727 -5.464 1.00 . A A . 32 GLN CA 1 1
5 6376 1 1 20 GLN CB C -4.754 -1.678 -6.831 1.00 . A A . 32 GLN CB 1 1
5 6377 1 1 20 GLN CD C -7.270 -1.726 -6.645 1.00 . A A . 32 GLN CD 1 1
5 6378 1 1 20 GLN CG C -6.013 -2.517 -6.958 1.00 . A A . 32 GLN CG 1 1
5 6379 1 1 20 GLN H H -2.886 -3.460 -5.845 1.00 . A A . 32 GLN H 1 1
5 6380 1 1 20 GLN HA H -3.751 -0.725 -5.188 1.00 . A A . 32 GLN HA 1 1
5 6381 1 1 20 GLN HB2 H -5.021 -0.652 -7.037 1.00 . A A . 32 GLN HB2 1 1
5 6382 1 1 20 GLN HB3 H -4.057 -2.007 -7.588 1.00 . A A . 32 GLN HB3 1 1
5 6383 1 1 20 GLN HE21 H -7.512 -1.288 -8.573 1.00 . A A . 32 GLN HE21 1 1
5 6384 1 1 20 GLN HE22 H -8.698 -0.636 -7.492 1.00 . A A . 32 GLN HE22 1 1
5 6385 1 1 20 GLN HG2 H -6.082 -2.885 -7.971 1.00 . A A . 32 GLN HG2 1 1
5 6386 1 1 20 GLN HG3 H -5.942 -3.350 -6.274 1.00 . A A . 32 GLN HG3 1 1
5 6387 1 1 20 GLN N N -2.828 -2.517 -5.570 1.00 . A A . 32 GLN N 1 1
5 6388 1 1 20 GLN NE2 N -7.891 -1.163 -7.672 1.00 . A A . 32 GLN NE2 1 1
5 6389 1 1 20 GLN O O -5.176 -3.506 -4.290 1.00 . A A . 32 GLN O 1 1
5 6390 1 1 20 GLN OE1 O -7.692 -1.642 -5.498 1.00 . A A . 32 GLN OE1 1 1
5 6391 1 1 21 LEU C C -7.436 -0.942 -2.212 1.00 . A A . 33 LEU C 1 1
5 6392 1 1 21 LEU CA C -6.224 -1.843 -2.361 1.00 . A A . 33 LEU CA 1 1
5 6393 1 1 21 LEU CB C -5.398 -1.897 -1.068 1.00 . A A . 33 LEU CB 1 1
5 6394 1 1 21 LEU CD1 C -5.455 0.428 -0.076 1.00 . A A . 33 LEU CD1 1 1
5 6395 1 1 21 LEU CD2 C -3.425 -1.003 0.187 1.00 . A A . 33 LEU CD2 1 1
5 6396 1 1 21 LEU CG C -4.586 -0.641 -0.723 1.00 . A A . 33 LEU CG 1 1
5 6397 1 1 21 LEU H H -5.147 -0.467 -3.566 1.00 . A A . 33 LEU H 1 1
5 6398 1 1 21 LEU HA H -6.582 -2.839 -2.577 1.00 . A A . 33 LEU HA 1 1
5 6399 1 1 21 LEU HB2 H -6.072 -2.096 -0.247 1.00 . A A . 33 LEU HB2 1 1
5 6400 1 1 21 LEU HB3 H -4.710 -2.725 -1.149 1.00 . A A . 33 LEU HB3 1 1
5 6401 1 1 21 LEU HD11 H -6.250 0.704 -0.752 1.00 . A A . 33 LEU HD11 1 1
5 6402 1 1 21 LEU HD12 H -4.852 1.297 0.145 1.00 . A A . 33 LEU HD12 1 1
5 6403 1 1 21 LEU HD13 H -5.878 0.042 0.840 1.00 . A A . 33 LEU HD13 1 1
5 6404 1 1 21 LEU HD21 H -2.805 -1.742 -0.297 1.00 . A A . 33 LEU HD21 1 1
5 6405 1 1 21 LEU HD22 H -3.806 -1.404 1.115 1.00 . A A . 33 LEU HD22 1 1
5 6406 1 1 21 LEU HD23 H -2.839 -0.119 0.391 1.00 . A A . 33 LEU HD23 1 1
5 6407 1 1 21 LEU HG H -4.179 -0.229 -1.634 1.00 . A A . 33 LEU HG 1 1
5 6408 1 1 21 LEU N N -5.385 -1.423 -3.472 1.00 . A A . 33 LEU N 1 1
5 6409 1 1 21 LEU O O -7.464 0.179 -2.712 1.00 . A A . 33 LEU O 1 1
5 6410 1 1 22 ASP C C -9.457 0.344 -0.220 1.00 . A A . 34 ASP C 1 1
5 6411 1 1 22 ASP CA C -9.663 -0.684 -1.314 1.00 . A A . 34 ASP CA 1 1
5 6412 1 1 22 ASP CB C -10.862 -1.589 -0.982 1.00 . A A . 34 ASP CB 1 1
5 6413 1 1 22 ASP CG C -10.648 -2.492 0.223 1.00 . A A . 34 ASP CG 1 1
5 6414 1 1 22 ASP H H -8.364 -2.360 -1.165 1.00 . A A . 34 ASP H 1 1
5 6415 1 1 22 ASP HA H -9.883 -0.149 -2.228 1.00 . A A . 34 ASP HA 1 1
5 6416 1 1 22 ASP HB2 H -11.719 -0.966 -0.781 1.00 . A A . 34 ASP HB2 1 1
5 6417 1 1 22 ASP HB3 H -11.076 -2.213 -1.838 1.00 . A A . 34 ASP HB3 1 1
5 6418 1 1 22 ASP N N -8.447 -1.450 -1.538 1.00 . A A . 34 ASP N 1 1
5 6419 1 1 22 ASP O O -8.565 0.217 0.619 1.00 . A A . 34 ASP O 1 1
5 6420 1 1 22 ASP OD1 O -10.280 -1.989 1.306 1.00 . A A . 34 ASP OD1 1 1
5 6421 1 1 22 ASP OD2 O -10.880 -3.715 0.089 1.00 . A A . 34 ASP OD2 1 1
5 6422 1 1 23 GLY C C -10.776 2.051 2.078 1.00 . A A . 35 GLY C 1 1
5 6423 1 1 23 GLY CA C -10.197 2.434 0.733 1.00 . A A . 35 GLY CA 1 1
5 6424 1 1 23 GLY H H -10.988 1.396 -0.927 1.00 . A A . 35 GLY H 1 1
5 6425 1 1 23 GLY HA2 H -9.157 2.694 0.862 1.00 . A A . 35 GLY HA2 1 1
5 6426 1 1 23 GLY HA3 H -10.728 3.297 0.357 1.00 . A A . 35 GLY HA3 1 1
5 6427 1 1 23 GLY N N -10.293 1.367 -0.240 1.00 . A A . 35 GLY N 1 1
5 6428 1 1 23 GLY O O -11.303 2.897 2.804 1.00 . A A . 35 GLY O 1 1
5 6429 1 1 24 ASP C C -10.043 -0.408 4.427 1.00 . A A . 36 ASP C 1 1
5 6430 1 1 24 ASP CA C -11.176 0.277 3.671 1.00 . A A . 36 ASP CA 1 1
5 6431 1 1 24 ASP CB C -12.323 -0.695 3.434 1.00 . A A . 36 ASP CB 1 1
5 6432 1 1 24 ASP CG C -13.452 -0.514 4.431 1.00 . A A . 36 ASP CG 1 1
5 6433 1 1 24 ASP H H -10.284 0.147 1.765 1.00 . A A . 36 ASP H 1 1
5 6434 1 1 24 ASP HA H -11.531 1.117 4.251 1.00 . A A . 36 ASP HA 1 1
5 6435 1 1 24 ASP HB2 H -12.712 -0.535 2.435 1.00 . A A . 36 ASP HB2 1 1
5 6436 1 1 24 ASP HB3 H -11.951 -1.705 3.514 1.00 . A A . 36 ASP HB3 1 1
5 6437 1 1 24 ASP N N -10.687 0.776 2.404 1.00 . A A . 36 ASP N 1 1
5 6438 1 1 24 ASP O O -9.995 -0.391 5.658 1.00 . A A . 36 ASP O 1 1
5 6439 1 1 24 ASP OD1 O -14.631 -0.616 4.022 1.00 . A A . 36 ASP OD1 1 1
5 6440 1 1 24 ASP OD2 O -13.174 -0.240 5.615 1.00 . A A . 36 ASP OD2 1 1
5 6441 1 1 25 GLY C C -7.711 -3.025 3.837 1.00 . A A . 37 GLY C 1 1
5 6442 1 1 25 GLY CA C -7.957 -1.602 4.292 1.00 . A A . 37 GLY CA 1 1
5 6443 1 1 25 GLY H H -9.253 -1.062 2.705 1.00 . A A . 37 GLY H 1 1
5 6444 1 1 25 GLY HA2 H -7.095 -1.003 4.045 1.00 . A A . 37 GLY HA2 1 1
5 6445 1 1 25 GLY HA3 H -8.090 -1.599 5.365 1.00 . A A . 37 GLY HA3 1 1
5 6446 1 1 25 GLY N N -9.127 -1.010 3.681 1.00 . A A . 37 GLY N 1 1
5 6447 1 1 25 GLY O O -7.026 -3.792 4.523 1.00 . A A . 37 GLY O 1 1
5 6448 1 1 26 ASN C C -7.534 -4.647 0.731 1.00 . A A . 38 ASN C 1 1
5 6449 1 1 26 ASN CA C -8.075 -4.730 2.143 1.00 . A A . 38 ASN CA 1 1
5 6450 1 1 26 ASN CB C -9.388 -5.513 2.142 1.00 . A A . 38 ASN CB 1 1
5 6451 1 1 26 ASN CG C -10.112 -5.451 3.472 1.00 . A A . 38 ASN CG 1 1
5 6452 1 1 26 ASN H H -8.823 -2.747 2.190 1.00 . A A . 38 ASN H 1 1
5 6453 1 1 26 ASN HA H -7.354 -5.248 2.755 1.00 . A A . 38 ASN HA 1 1
5 6454 1 1 26 ASN HB2 H -10.040 -5.109 1.381 1.00 . A A . 38 ASN HB2 1 1
5 6455 1 1 26 ASN HB3 H -9.180 -6.549 1.915 1.00 . A A . 38 ASN HB3 1 1
5 6456 1 1 26 ASN HD21 H -11.204 -3.922 2.821 1.00 . A A . 38 ASN HD21 1 1
5 6457 1 1 26 ASN HD22 H -11.549 -4.465 4.430 1.00 . A A . 38 ASN HD22 1 1
5 6458 1 1 26 ASN N N -8.266 -3.390 2.689 1.00 . A A . 38 ASN N 1 1
5 6459 1 1 26 ASN ND2 N -11.043 -4.515 3.590 1.00 . A A . 38 ASN ND2 1 1
5 6460 1 1 26 ASN O O -7.704 -3.641 0.045 1.00 . A A . 38 ASN O 1 1
5 6461 1 1 26 ASN OD1 O -9.839 -6.235 4.381 1.00 . A A . 38 ASN OD1 1 1
5 6462 1 1 27 ILE C C -7.366 -6.105 -2.051 1.00 . A A . 39 ILE C 1 1
5 6463 1 1 27 ILE CA C -6.297 -5.746 -1.024 1.00 . A A . 39 ILE CA 1 1
5 6464 1 1 27 ILE CB C -5.297 -6.626 -1.081 1.00 . A A . 39 ILE CB 1 1
5 6465 1 1 27 ILE CD1 C -3.683 -4.915 -0.080 1.00 . A A . 39 ILE CD1 1 1
5 6466 1 1 27 ILE CG1 C -4.229 -6.326 -0.034 1.00 . A A . 39 ILE CG1 1 1
5 6467 1 1 27 ILE CG2 C -4.664 -6.680 -2.469 1.00 . A A . 39 ILE CG2 1 1
5 6468 1 1 27 ILE H H -6.796 -6.489 0.882 1.00 . A A . 39 ILE H 1 1
5 6469 1 1 27 ILE HA H -5.916 -4.756 -1.251 1.00 . A A . 39 ILE HA 1 1
5 6470 1 1 27 ILE HB H -5.703 -7.599 -0.854 1.00 . A A . 39 ILE HB 1 1
5 6471 1 1 27 ILE HD11 H -3.235 -4.733 -1.045 1.00 . A A . 39 ILE HD11 1 1
5 6472 1 1 27 ILE HD12 H -2.937 -4.793 0.692 1.00 . A A . 39 ILE HD12 1 1
5 6473 1 1 27 ILE HD13 H -4.487 -4.213 0.079 1.00 . A A . 39 ILE HD13 1 1
5 6474 1 1 27 ILE HG12 H -4.646 -6.486 0.944 1.00 . A A . 39 ILE HG12 1 1
5 6475 1 1 27 ILE HG13 H -3.402 -7.006 -0.180 1.00 . A A . 39 ILE HG13 1 1
5 6476 1 1 27 ILE HG21 H -3.858 -7.400 -2.472 1.00 . A A . 39 ILE HG21 1 1
5 6477 1 1 27 ILE HG22 H -4.275 -5.704 -2.726 1.00 . A A . 39 ILE HG22 1 1
5 6478 1 1 27 ILE HG23 H -5.410 -6.971 -3.194 1.00 . A A . 39 ILE HG23 1 1
5 6479 1 1 27 ILE N N -6.877 -5.707 0.301 1.00 . A A . 39 ILE N 1 1
5 6480 1 1 27 ILE O O -8.288 -6.859 -1.751 1.00 . A A . 39 ILE O 1 1
5 6481 1 1 28 LEU C C -7.337 -6.585 -5.392 1.00 . A A . 40 LEU C 1 1
5 6482 1 1 28 LEU CA C -8.158 -5.879 -4.326 1.00 . A A . 40 LEU CA 1 1
5 6483 1 1 28 LEU CB C -8.869 -4.659 -4.922 1.00 . A A . 40 LEU CB 1 1
5 6484 1 1 28 LEU CD1 C -10.463 -2.745 -4.657 1.00 . A A . 40 LEU CD1 1 1
5 6485 1 1 28 LEU CD2 C -10.861 -4.875 -3.419 1.00 . A A . 40 LEU CD2 1 1
5 6486 1 1 28 LEU CG C -9.805 -3.925 -3.964 1.00 . A A . 40 LEU CG 1 1
5 6487 1 1 28 LEU H H -6.644 -4.765 -3.346 1.00 . A A . 40 LEU H 1 1
5 6488 1 1 28 LEU HA H -8.899 -6.569 -3.944 1.00 . A A . 40 LEU HA 1 1
5 6489 1 1 28 LEU HB2 H -8.117 -3.962 -5.264 1.00 . A A . 40 LEU HB2 1 1
5 6490 1 1 28 LEU HB3 H -9.446 -4.984 -5.773 1.00 . A A . 40 LEU HB3 1 1
5 6491 1 1 28 LEU HD11 H -11.137 -2.255 -3.971 1.00 . A A . 40 LEU HD11 1 1
5 6492 1 1 28 LEU HD12 H -11.015 -3.094 -5.517 1.00 . A A . 40 LEU HD12 1 1
5 6493 1 1 28 LEU HD13 H -9.703 -2.046 -4.977 1.00 . A A . 40 LEU HD13 1 1
5 6494 1 1 28 LEU HD21 H -11.503 -4.345 -2.730 1.00 . A A . 40 LEU HD21 1 1
5 6495 1 1 28 LEU HD22 H -10.378 -5.692 -2.905 1.00 . A A . 40 LEU HD22 1 1
5 6496 1 1 28 LEU HD23 H -11.452 -5.262 -4.235 1.00 . A A . 40 LEU HD23 1 1
5 6497 1 1 28 LEU HG H -9.227 -3.550 -3.132 1.00 . A A . 40 LEU HG 1 1
5 6498 1 1 28 LEU N N -7.291 -5.497 -3.223 1.00 . A A . 40 LEU N 1 1
5 6499 1 1 28 LEU O O -7.645 -7.709 -5.794 1.00 . A A . 40 LEU O 1 1
5 6500 1 1 29 GLN C C -3.918 -6.318 -6.390 1.00 . A A . 41 GLN C 1 1
5 6501 1 1 29 GLN CA C -5.371 -6.496 -6.814 1.00 . A A . 41 GLN CA 1 1
5 6502 1 1 29 GLN CB C -5.607 -5.854 -8.186 1.00 . A A . 41 GLN CB 1 1
5 6503 1 1 29 GLN CD C -4.776 -7.865 -9.490 1.00 . A A . 41 GLN CD 1 1
5 6504 1 1 29 GLN CG C -4.673 -6.366 -9.275 1.00 . A A . 41 GLN CG 1 1
5 6505 1 1 29 GLN H H -6.078 -5.036 -5.452 1.00 . A A . 41 GLN H 1 1
5 6506 1 1 29 GLN HA H -5.585 -7.552 -6.881 1.00 . A A . 41 GLN HA 1 1
5 6507 1 1 29 GLN HB2 H -6.624 -6.053 -8.491 1.00 . A A . 41 GLN HB2 1 1
5 6508 1 1 29 GLN HB3 H -5.470 -4.786 -8.099 1.00 . A A . 41 GLN HB3 1 1
5 6509 1 1 29 GLN HE21 H -2.857 -7.944 -9.990 1.00 . A A . 41 GLN HE21 1 1
5 6510 1 1 29 GLN HE22 H -3.709 -9.450 -10.015 1.00 . A A . 41 GLN HE22 1 1
5 6511 1 1 29 GLN HG2 H -4.916 -5.871 -10.204 1.00 . A A . 41 GLN HG2 1 1
5 6512 1 1 29 GLN HG3 H -3.657 -6.128 -8.999 1.00 . A A . 41 GLN HG3 1 1
5 6513 1 1 29 GLN N N -6.269 -5.928 -5.820 1.00 . A A . 41 GLN N 1 1
5 6514 1 1 29 GLN NE2 N -3.673 -8.483 -9.870 1.00 . A A . 41 GLN NE2 1 1
5 6515 1 1 29 GLN O O -3.430 -5.197 -6.244 1.00 . A A . 41 GLN O 1 1
5 6516 1 1 29 GLN OE1 O -5.835 -8.463 -9.304 1.00 . A A . 41 GLN OE1 1 1
5 6517 1 1 30 TYR C C -0.989 -7.843 -7.006 1.00 . A A . 42 TYR C 1 1
5 6518 1 1 30 TYR CA C -1.827 -7.419 -5.811 1.00 . A A . 42 TYR CA 1 1
5 6519 1 1 30 TYR CB C -1.583 -8.347 -4.614 1.00 . A A . 42 TYR CB 1 1
5 6520 1 1 30 TYR CD1 C 0.442 -9.681 -3.902 1.00 . A A . 42 TYR CD1 1 1
5 6521 1 1 30 TYR CD2 C 0.659 -7.311 -4.042 1.00 . A A . 42 TYR CD2 1 1
5 6522 1 1 30 TYR CE1 C 1.759 -9.783 -3.500 1.00 . A A . 42 TYR CE1 1 1
5 6523 1 1 30 TYR CE2 C 1.980 -7.405 -3.641 1.00 . A A . 42 TYR CE2 1 1
5 6524 1 1 30 TYR CG C -0.132 -8.446 -4.179 1.00 . A A . 42 TYR CG 1 1
5 6525 1 1 30 TYR CZ C 2.526 -8.644 -3.372 1.00 . A A . 42 TYR CZ 1 1
5 6526 1 1 30 TYR H H -3.686 -8.295 -6.303 1.00 . A A . 42 TYR H 1 1
5 6527 1 1 30 TYR HA H -1.564 -6.406 -5.540 1.00 . A A . 42 TYR HA 1 1
5 6528 1 1 30 TYR HB2 H -2.155 -7.989 -3.770 1.00 . A A . 42 TYR HB2 1 1
5 6529 1 1 30 TYR HB3 H -1.921 -9.341 -4.869 1.00 . A A . 42 TYR HB3 1 1
5 6530 1 1 30 TYR HD1 H -0.161 -10.574 -4.005 1.00 . A A . 42 TYR HD1 1 1
5 6531 1 1 30 TYR HD2 H 0.229 -6.341 -4.255 1.00 . A A . 42 TYR HD2 1 1
5 6532 1 1 30 TYR HE1 H 2.185 -10.751 -3.290 1.00 . A A . 42 TYR HE1 1 1
5 6533 1 1 30 TYR HE2 H 2.579 -6.511 -3.540 1.00 . A A . 42 TYR HE2 1 1
5 6534 1 1 30 TYR HH H 4.255 -9.485 -3.424 1.00 . A A . 42 TYR HH 1 1
5 6535 1 1 30 TYR N N -3.235 -7.433 -6.182 1.00 . A A . 42 TYR N 1 1
5 6536 1 1 30 TYR O O -1.138 -8.955 -7.513 1.00 . A A . 42 TYR O 1 1
5 6537 1 1 30 TYR OH O 3.841 -8.744 -2.971 1.00 . A A . 42 TYR OH 1 1
5 6538 1 1 31 ASN C C 2.089 -7.632 -8.231 1.00 . A A . 43 ASN C 1 1
5 6539 1 1 31 ASN CA C 0.688 -7.211 -8.644 1.00 . A A . 43 ASN CA 1 1
5 6540 1 1 31 ASN CB C 0.755 -5.978 -9.551 1.00 . A A . 43 ASN CB 1 1
5 6541 1 1 31 ASN CG C -0.603 -5.569 -10.095 1.00 . A A . 43 ASN CG 1 1
5 6542 1 1 31 ASN H H -0.041 -6.086 -7.009 1.00 . A A . 43 ASN H 1 1
5 6543 1 1 31 ASN HA H 0.230 -8.022 -9.190 1.00 . A A . 43 ASN HA 1 1
5 6544 1 1 31 ASN HB2 H 1.161 -5.149 -8.988 1.00 . A A . 43 ASN HB2 1 1
5 6545 1 1 31 ASN HB3 H 1.407 -6.191 -10.385 1.00 . A A . 43 ASN HB3 1 1
5 6546 1 1 31 ASN HD21 H -0.053 -3.662 -10.101 1.00 . A A . 43 ASN HD21 1 1
5 6547 1 1 31 ASN HD22 H -1.651 -3.979 -10.673 1.00 . A A . 43 ASN HD22 1 1
5 6548 1 1 31 ASN N N -0.133 -6.947 -7.470 1.00 . A A . 43 ASN N 1 1
5 6549 1 1 31 ASN ND2 N -0.789 -4.275 -10.307 1.00 . A A . 43 ASN ND2 1 1
5 6550 1 1 31 ASN O O 2.924 -6.798 -7.880 1.00 . A A . 43 ASN O 1 1
5 6551 1 1 31 ASN OD1 O -1.479 -6.408 -10.311 1.00 . A A . 43 ASN OD1 1 1
5 6552 1 1 32 ALA C C 4.364 -10.005 -9.092 1.00 . A A . 44 ALA C 1 1
5 6553 1 1 32 ALA CA C 3.626 -9.470 -7.874 1.00 . A A . 44 ALA CA 1 1
5 6554 1 1 32 ALA CB C 3.462 -10.562 -6.828 1.00 . A A . 44 ALA CB 1 1
5 6555 1 1 32 ALA H H 1.622 -9.545 -8.542 1.00 . A A . 44 ALA H 1 1
5 6556 1 1 32 ALA HA H 4.206 -8.670 -7.439 1.00 . A A . 44 ALA HA 1 1
5 6557 1 1 32 ALA HB1 H 2.937 -10.163 -5.972 1.00 . A A . 44 ALA HB1 1 1
5 6558 1 1 32 ALA HB2 H 4.435 -10.915 -6.521 1.00 . A A . 44 ALA HB2 1 1
5 6559 1 1 32 ALA HB3 H 2.896 -11.383 -7.247 1.00 . A A . 44 ALA HB3 1 1
5 6560 1 1 32 ALA N N 2.332 -8.931 -8.254 1.00 . A A . 44 ALA N 1 1
5 6561 1 1 32 ALA O O 3.747 -10.512 -10.035 1.00 . A A . 44 ALA O 1 1
5 6562 1 1 33 ALA C C 7.118 -11.714 -9.809 1.00 . A A . 45 ALA C 1 1
5 6563 1 1 33 ALA CA C 6.506 -10.367 -10.163 1.00 . A A . 45 ALA CA 1 1
5 6564 1 1 33 ALA CB C 7.591 -9.355 -10.501 1.00 . A A . 45 ALA CB 1 1
5 6565 1 1 33 ALA H H 6.113 -9.488 -8.282 1.00 . A A . 45 ALA H 1 1
5 6566 1 1 33 ALA HA H 5.873 -10.488 -11.029 1.00 . A A . 45 ALA HA 1 1
5 6567 1 1 33 ALA HB1 H 7.134 -8.413 -10.767 1.00 . A A . 45 ALA HB1 1 1
5 6568 1 1 33 ALA HB2 H 8.174 -9.719 -11.334 1.00 . A A . 45 ALA HB2 1 1
5 6569 1 1 33 ALA HB3 H 8.234 -9.216 -9.646 1.00 . A A . 45 ALA HB3 1 1
5 6570 1 1 33 ALA N N 5.681 -9.889 -9.069 1.00 . A A . 45 ALA N 1 1
5 6571 1 1 33 ALA O O 7.525 -11.932 -8.664 1.00 . A A . 45 ALA O 1 1
5 6572 1 1 34 GLU C C 6.776 -14.789 -9.707 1.00 . A A . 46 GLU C 1 1
5 6573 1 1 34 GLU CA C 7.681 -13.964 -10.623 1.00 . A A . 46 GLU CA 1 1
5 6574 1 1 34 GLU CB C 9.119 -13.939 -10.089 1.00 . A A . 46 GLU CB 1 1
5 6575 1 1 34 GLU CD C 11.523 -13.261 -10.511 1.00 . A A . 46 GLU CD 1 1
5 6576 1 1 34 GLU CG C 10.110 -13.303 -11.054 1.00 . A A . 46 GLU CG 1 1
5 6577 1 1 34 GLU H H 6.791 -12.361 -11.667 1.00 . A A . 46 GLU H 1 1
5 6578 1 1 34 GLU HA H 7.685 -14.431 -11.598 1.00 . A A . 46 GLU HA 1 1
5 6579 1 1 34 GLU HB2 H 9.138 -13.381 -9.165 1.00 . A A . 46 GLU HB2 1 1
5 6580 1 1 34 GLU HB3 H 9.438 -14.954 -9.895 1.00 . A A . 46 GLU HB3 1 1
5 6581 1 1 34 GLU HG2 H 10.114 -13.873 -11.972 1.00 . A A . 46 GLU HG2 1 1
5 6582 1 1 34 GLU HG3 H 9.791 -12.292 -11.263 1.00 . A A . 46 GLU HG3 1 1
5 6583 1 1 34 GLU N N 7.155 -12.610 -10.795 1.00 . A A . 46 GLU N 1 1
5 6584 1 1 34 GLU O O 5.733 -14.313 -9.245 1.00 . A A . 46 GLU O 1 1
5 6585 1 1 34 GLU OE1 O 11.878 -12.269 -9.841 1.00 . A A . 46 GLU OE1 1 1
5 6586 1 1 34 GLU OE2 O 12.295 -14.208 -10.769 1.00 . A A . 46 GLU OE2 1 1
5 6587 1 1 35 GLY C C 6.877 -17.046 -7.240 1.00 . A A . 47 GLY C 1 1
5 6588 1 1 35 GLY CA C 6.353 -16.912 -8.651 1.00 . A A . 47 GLY CA 1 1
5 6589 1 1 35 GLY H H 8.020 -16.347 -9.820 1.00 . A A . 47 GLY H 1 1
5 6590 1 1 35 GLY HA2 H 5.347 -16.523 -8.613 1.00 . A A . 47 GLY HA2 1 1
5 6591 1 1 35 GLY HA3 H 6.333 -17.888 -9.109 1.00 . A A . 47 GLY HA3 1 1
5 6592 1 1 35 GLY N N 7.168 -16.030 -9.459 1.00 . A A . 47 GLY N 1 1
5 6593 1 1 35 GLY O O 7.643 -16.204 -6.767 1.00 . A A . 47 GLY O 1 1
5 6594 1 1 36 ASP C C 8.326 -18.891 -5.147 1.00 . A A . 48 ASP C 1 1
5 6595 1 1 36 ASP CA C 6.895 -18.363 -5.197 1.00 . A A . 48 ASP CA 1 1
5 6596 1 1 36 ASP CB C 5.927 -19.312 -4.479 1.00 . A A . 48 ASP CB 1 1
5 6597 1 1 36 ASP CG C 5.677 -20.604 -5.235 1.00 . A A . 48 ASP CG 1 1
5 6598 1 1 36 ASP H H 5.875 -18.757 -7.008 1.00 . A A . 48 ASP H 1 1
5 6599 1 1 36 ASP HA H 6.880 -17.410 -4.690 1.00 . A A . 48 ASP HA 1 1
5 6600 1 1 36 ASP HB2 H 6.334 -19.562 -3.511 1.00 . A A . 48 ASP HB2 1 1
5 6601 1 1 36 ASP HB3 H 4.983 -18.807 -4.344 1.00 . A A . 48 ASP HB3 1 1
5 6602 1 1 36 ASP N N 6.475 -18.115 -6.569 1.00 . A A . 48 ASP N 1 1
5 6603 1 1 36 ASP O O 8.580 -20.094 -5.064 1.00 . A A . 48 ASP O 1 1
5 6604 1 1 36 ASP OD1 O 6.254 -21.643 -4.860 1.00 . A A . 48 ASP OD1 1 1
5 6605 1 1 36 ASP OD2 O 4.902 -20.583 -6.213 1.00 . A A . 48 ASP OD2 1 1
5 6606 1 1 37 ILE C C 11.282 -17.427 -3.999 1.00 . A A . 49 ILE C 1 1
5 6607 1 1 37 ILE CA C 10.673 -18.261 -5.118 1.00 . A A . 49 ILE CA 1 1
5 6608 1 1 37 ILE CB C 11.327 -18.046 -6.255 1.00 . A A . 49 ILE CB 1 1
5 6609 1 1 37 ILE CD1 C 11.637 -16.444 -8.214 1.00 . A A . 49 ILE CD1 1 1
5 6610 1 1 37 ILE CG1 C 10.913 -16.726 -6.916 1.00 . A A . 49 ILE CG1 1 1
5 6611 1 1 37 ILE CG2 C 11.118 -19.218 -7.205 1.00 . A A . 49 ILE CG2 1 1
5 6612 1 1 37 ILE H H 8.978 -17.037 -5.420 1.00 . A A . 49 ILE H 1 1
5 6613 1 1 37 ILE HA H 10.763 -19.311 -4.854 1.00 . A A . 49 ILE HA 1 1
5 6614 1 1 37 ILE HB H 12.378 -17.992 -6.028 1.00 . A A . 49 ILE HB 1 1
5 6615 1 1 37 ILE HD11 H 11.268 -15.524 -8.638 1.00 . A A . 49 ILE HD11 1 1
5 6616 1 1 37 ILE HD12 H 11.465 -17.255 -8.906 1.00 . A A . 49 ILE HD12 1 1
5 6617 1 1 37 ILE HD13 H 12.696 -16.352 -8.024 1.00 . A A . 49 ILE HD13 1 1
5 6618 1 1 37 ILE HG12 H 9.854 -16.755 -7.128 1.00 . A A . 49 ILE HG12 1 1
5 6619 1 1 37 ILE HG13 H 11.118 -15.913 -6.236 1.00 . A A . 49 ILE HG13 1 1
5 6620 1 1 37 ILE HG21 H 11.652 -19.031 -8.126 1.00 . A A . 49 ILE HG21 1 1
5 6621 1 1 37 ILE HG22 H 10.064 -19.328 -7.416 1.00 . A A . 49 ILE HG22 1 1
5 6622 1 1 37 ILE HG23 H 11.492 -20.122 -6.749 1.00 . A A . 49 ILE HG23 1 1
5 6623 1 1 37 ILE N N 9.257 -17.963 -5.244 1.00 . A A . 49 ILE N 1 1
5 6624 1 1 37 ILE O O 12.029 -17.935 -3.167 1.00 . A A . 49 ILE O 1 1
5 6625 1 1 38 THR C C 10.366 -15.223 -1.724 1.00 . A A . 50 THR C 1 1
5 6626 1 1 38 THR CA C 11.356 -15.253 -2.900 1.00 . A A . 50 THR CA 1 1
5 6627 1 1 38 THR CB C 11.574 -14.026 -3.392 1.00 . A A . 50 THR CB 1 1
5 6628 1 1 38 THR CG2 C 10.331 -13.425 -4.048 1.00 . A A . 50 THR CG2 1 1
5 6629 1 1 38 THR H H 10.231 -15.844 -4.589 1.00 . A A . 50 THR H 1 1
5 6630 1 1 38 THR HA H 12.296 -15.652 -2.534 1.00 . A A . 50 THR HA 1 1
5 6631 1 1 38 THR HB H 12.328 -14.108 -4.159 1.00 . A A . 50 THR HB 1 1
5 6632 1 1 38 THR HG1 H 11.493 -13.212 -1.589 1.00 . A A . 50 THR HG1 1 1
5 6633 1 1 38 THR HG21 H 10.134 -13.924 -4.986 1.00 . A A . 50 THR HG21 1 1
5 6634 1 1 38 THR HG22 H 10.495 -12.375 -4.231 1.00 . A A . 50 THR HG22 1 1
5 6635 1 1 38 THR HG23 H 9.482 -13.545 -3.389 1.00 . A A . 50 THR HG23 1 1
5 6636 1 1 38 THR N N 10.880 -16.163 -3.932 1.00 . A A . 50 THR N 1 1
5 6637 1 1 38 THR O O 9.947 -14.165 -1.242 1.00 . A A . 50 THR O 1 1
5 6638 1 1 38 THR OG1 O 12.064 -13.144 -2.369 1.00 . A A . 50 THR OG1 1 1
5 6639 1 1 39 GLY C C 7.711 -17.100 -0.734 1.00 . A A . 51 GLY C 1 1
5 6640 1 1 39 GLY CA C 9.013 -16.535 -0.213 1.00 . A A . 51 GLY CA 1 1
5 6641 1 1 39 GLY H H 10.393 -17.218 -1.657 1.00 . A A . 51 GLY H 1 1
5 6642 1 1 39 GLY HA2 H 9.401 -17.189 0.556 1.00 . A A . 51 GLY HA2 1 1
5 6643 1 1 39 GLY HA3 H 8.829 -15.560 0.213 1.00 . A A . 51 GLY HA3 1 1
5 6644 1 1 39 GLY N N 9.995 -16.413 -1.270 1.00 . A A . 51 GLY N 1 1
5 6645 1 1 39 GLY O O 7.036 -16.468 -1.548 1.00 . A A . 51 GLY O 1 1
5 6646 1 1 40 ARG C C 4.914 -18.428 -0.068 1.00 . A A . 52 ARG C 1 1
5 6647 1 1 40 ARG CA C 6.158 -18.964 -0.757 1.00 . A A . 52 ARG CA 1 1
5 6648 1 1 40 ARG CB C 6.250 -20.479 -0.564 1.00 . A A . 52 ARG CB 1 1
5 6649 1 1 40 ARG CD C 6.851 -22.688 -1.620 1.00 . A A . 52 ARG CD 1 1
5 6650 1 1 40 ARG CG C 7.002 -21.176 -1.684 1.00 . A A . 52 ARG CG 1 1
5 6651 1 1 40 ARG CZ C 7.282 -24.574 -3.164 1.00 . A A . 52 ARG CZ 1 1
5 6652 1 1 40 ARG H H 7.932 -18.747 0.383 1.00 . A A . 52 ARG H 1 1
5 6653 1 1 40 ARG HA H 6.072 -18.760 -1.814 1.00 . A A . 52 ARG HA 1 1
5 6654 1 1 40 ARG HB2 H 6.758 -20.683 0.368 1.00 . A A . 52 ARG HB2 1 1
5 6655 1 1 40 ARG HB3 H 5.253 -20.889 -0.518 1.00 . A A . 52 ARG HB3 1 1
5 6656 1 1 40 ARG HD2 H 7.611 -23.089 -0.965 1.00 . A A . 52 ARG HD2 1 1
5 6657 1 1 40 ARG HD3 H 5.873 -22.927 -1.227 1.00 . A A . 52 ARG HD3 1 1
5 6658 1 1 40 ARG HE H 6.848 -22.693 -3.725 1.00 . A A . 52 ARG HE 1 1
5 6659 1 1 40 ARG HG2 H 6.616 -20.831 -2.630 1.00 . A A . 52 ARG HG2 1 1
5 6660 1 1 40 ARG HG3 H 8.049 -20.925 -1.608 1.00 . A A . 52 ARG HG3 1 1
5 6661 1 1 40 ARG HH11 H 7.408 -25.068 -1.199 1.00 . A A . 52 ARG HH11 1 1
5 6662 1 1 40 ARG HH12 H 7.706 -26.368 -2.316 1.00 . A A . 52 ARG HH12 1 1
5 6663 1 1 40 ARG HH21 H 7.207 -24.412 -5.188 1.00 . A A . 52 ARG HH21 1 1
5 6664 1 1 40 ARG HH22 H 7.570 -26.000 -4.582 1.00 . A A . 52 ARG HH22 1 1
5 6665 1 1 40 ARG N N 7.363 -18.299 -0.287 1.00 . A A . 52 ARG N 1 1
5 6666 1 1 40 ARG NE N 6.995 -23.292 -2.944 1.00 . A A . 52 ARG NE 1 1
5 6667 1 1 40 ARG NH1 N 7.480 -25.400 -2.147 1.00 . A A . 52 ARG NH1 1 1
5 6668 1 1 40 ARG NH2 N 7.363 -25.031 -4.410 1.00 . A A . 52 ARG NH2 1 1
5 6669 1 1 40 ARG O O 4.670 -18.704 1.109 1.00 . A A . 52 ARG O 1 1
5 6670 1 1 41 ASP C C 1.750 -17.753 -1.181 1.00 . A A . 53 ASP C 1 1
5 6671 1 1 41 ASP CA C 2.859 -17.158 -0.323 1.00 . A A . 53 ASP CA 1 1
5 6672 1 1 41 ASP CB C 2.807 -15.628 -0.388 1.00 . A A . 53 ASP CB 1 1
5 6673 1 1 41 ASP CG C 1.695 -15.041 0.464 1.00 . A A . 53 ASP CG 1 1
5 6674 1 1 41 ASP H H 4.439 -17.391 -1.703 1.00 . A A . 53 ASP H 1 1
5 6675 1 1 41 ASP HA H 2.735 -17.482 0.700 1.00 . A A . 53 ASP HA 1 1
5 6676 1 1 41 ASP HB2 H 3.748 -15.227 -0.039 1.00 . A A . 53 ASP HB2 1 1
5 6677 1 1 41 ASP HB3 H 2.650 -15.325 -1.412 1.00 . A A . 53 ASP HB3 1 1
5 6678 1 1 41 ASP N N 4.141 -17.648 -0.805 1.00 . A A . 53 ASP N 1 1
5 6679 1 1 41 ASP O O 1.806 -17.675 -2.408 1.00 . A A . 53 ASP O 1 1
5 6680 1 1 41 ASP OD1 O 2.004 -14.250 1.376 1.00 . A A . 53 ASP OD1 1 1
5 6681 1 1 41 ASP OD2 O 0.510 -15.364 0.239 1.00 . A A . 53 ASP OD2 1 1
5 6682 1 1 42 PRO C C -1.340 -17.973 -1.870 1.00 . A A . 54 PRO C 1 1
5 6683 1 1 42 PRO CA C -0.372 -18.999 -1.283 1.00 . A A . 54 PRO CA 1 1
5 6684 1 1 42 PRO CB C -1.068 -19.835 -0.207 1.00 . A A . 54 PRO CB 1 1
5 6685 1 1 42 PRO CD C 0.611 -18.544 0.904 1.00 . A A . 54 PRO CD 1 1
5 6686 1 1 42 PRO CG C -0.762 -19.136 1.072 1.00 . A A . 54 PRO CG 1 1
5 6687 1 1 42 PRO HA H -0.015 -19.646 -2.070 1.00 . A A . 54 PRO HA 1 1
5 6688 1 1 42 PRO HB2 H -2.130 -19.861 -0.399 1.00 . A A . 54 PRO HB2 1 1
5 6689 1 1 42 PRO HB3 H -0.670 -20.839 -0.212 1.00 . A A . 54 PRO HB3 1 1
5 6690 1 1 42 PRO HD2 H 0.675 -17.591 1.408 1.00 . A A . 54 PRO HD2 1 1
5 6691 1 1 42 PRO HD3 H 1.362 -19.223 1.282 1.00 . A A . 54 PRO HD3 1 1
5 6692 1 1 42 PRO HG2 H -1.485 -18.354 1.247 1.00 . A A . 54 PRO HG2 1 1
5 6693 1 1 42 PRO HG3 H -0.767 -19.843 1.889 1.00 . A A . 54 PRO HG3 1 1
5 6694 1 1 42 PRO N N 0.742 -18.379 -0.557 1.00 . A A . 54 PRO N 1 1
5 6695 1 1 42 PRO O O -2.292 -18.330 -2.567 1.00 . A A . 54 PRO O 1 1
5 6696 1 1 43 LYS C C -1.214 -14.648 -2.913 1.00 . A A . 55 LYS C 1 1
5 6697 1 1 43 LYS CA C -1.982 -15.642 -2.052 1.00 . A A . 55 LYS CA 1 1
5 6698 1 1 43 LYS CB C -2.626 -14.920 -0.866 1.00 . A A . 55 LYS CB 1 1
5 6699 1 1 43 LYS CD C -3.755 -15.103 1.375 1.00 . A A . 55 LYS CD 1 1
5 6700 1 1 43 LYS CE C -2.759 -14.111 1.961 1.00 . A A . 55 LYS CE 1 1
5 6701 1 1 43 LYS CG C -3.175 -15.862 0.194 1.00 . A A . 55 LYS CG 1 1
5 6702 1 1 43 LYS H H -0.311 -16.462 -1.044 1.00 . A A . 55 LYS H 1 1
5 6703 1 1 43 LYS HA H -2.759 -16.097 -2.648 1.00 . A A . 55 LYS HA 1 1
5 6704 1 1 43 LYS HB2 H -1.889 -14.280 -0.403 1.00 . A A . 55 LYS HB2 1 1
5 6705 1 1 43 LYS HB3 H -3.441 -14.311 -1.231 1.00 . A A . 55 LYS HB3 1 1
5 6706 1 1 43 LYS HD2 H -4.630 -14.563 1.046 1.00 . A A . 55 LYS HD2 1 1
5 6707 1 1 43 LYS HD3 H -4.035 -15.811 2.140 1.00 . A A . 55 LYS HD3 1 1
5 6708 1 1 43 LYS HE2 H -2.554 -13.349 1.225 1.00 . A A . 55 LYS HE2 1 1
5 6709 1 1 43 LYS HE3 H -3.205 -13.653 2.832 1.00 . A A . 55 LYS HE3 1 1
5 6710 1 1 43 LYS HG2 H -3.953 -16.469 -0.247 1.00 . A A . 55 LYS HG2 1 1
5 6711 1 1 43 LYS HG3 H -2.376 -16.499 0.544 1.00 . A A . 55 LYS HG3 1 1
5 6712 1 1 43 LYS HZ1 H -1.658 -15.592 2.951 1.00 . A A . 55 LYS HZ1 1 1
5 6713 1 1 43 LYS HZ2 H -0.899 -14.080 2.907 1.00 . A A . 55 LYS HZ2 1 1
5 6714 1 1 43 LYS HZ3 H -0.934 -15.044 1.515 1.00 . A A . 55 LYS HZ3 1 1
5 6715 1 1 43 LYS N N -1.103 -16.700 -1.583 1.00 . A A . 55 LYS N 1 1
5 6716 1 1 43 LYS NZ N -1.474 -14.752 2.359 1.00 . A A . 55 LYS NZ 1 1
5 6717 1 1 43 LYS O O -0.627 -13.691 -2.405 1.00 . A A . 55 LYS O 1 1
5 6718 1 1 44 GLN C C -1.396 -12.786 -5.443 1.00 . A A . 56 GLN C 1 1
5 6719 1 1 44 GLN CA C -0.524 -14.005 -5.157 1.00 . A A . 56 GLN CA 1 1
5 6720 1 1 44 GLN CB C -0.195 -14.745 -6.457 1.00 . A A . 56 GLN CB 1 1
5 6721 1 1 44 GLN CD C 1.054 -16.651 -7.556 1.00 . A A . 56 GLN CD 1 1
5 6722 1 1 44 GLN CG C 0.704 -15.957 -6.255 1.00 . A A . 56 GLN CG 1 1
5 6723 1 1 44 GLN H H -1.641 -15.703 -4.559 1.00 . A A . 56 GLN H 1 1
5 6724 1 1 44 GLN HA H 0.396 -13.673 -4.697 1.00 . A A . 56 GLN HA 1 1
5 6725 1 1 44 GLN HB2 H -1.116 -15.078 -6.911 1.00 . A A . 56 GLN HB2 1 1
5 6726 1 1 44 GLN HB3 H 0.303 -14.063 -7.131 1.00 . A A . 56 GLN HB3 1 1
5 6727 1 1 44 GLN HE21 H 2.680 -15.533 -7.742 1.00 . A A . 56 GLN HE21 1 1
5 6728 1 1 44 GLN HE22 H 2.407 -16.679 -9.006 1.00 . A A . 56 GLN HE22 1 1
5 6729 1 1 44 GLN HG2 H 1.620 -15.631 -5.784 1.00 . A A . 56 GLN HG2 1 1
5 6730 1 1 44 GLN HG3 H 0.200 -16.662 -5.611 1.00 . A A . 56 GLN HG3 1 1
5 6731 1 1 44 GLN N N -1.197 -14.896 -4.219 1.00 . A A . 56 GLN N 1 1
5 6732 1 1 44 GLN NE2 N 2.158 -16.248 -8.161 1.00 . A A . 56 GLN NE2 1 1
5 6733 1 1 44 GLN O O -0.917 -11.754 -5.913 1.00 . A A . 56 GLN O 1 1
5 6734 1 1 44 GLN OE1 O 0.343 -17.550 -8.008 1.00 . A A . 56 GLN OE1 1 1
5 6735 1 1 45 VAL C C -4.329 -11.666 -3.923 1.00 . A A . 57 VAL C 1 1
5 6736 1 1 45 VAL CA C -3.632 -11.831 -5.277 1.00 . A A . 57 VAL CA 1 1
5 6737 1 1 45 VAL CB C -4.542 -12.045 -6.232 1.00 . A A . 57 VAL CB 1 1
5 6738 1 1 45 VAL CG1 C -5.355 -10.788 -6.531 1.00 . A A . 57 VAL CG1 1 1
5 6739 1 1 45 VAL CG2 C -3.908 -12.574 -7.512 1.00 . A A . 57 VAL CG2 1 1
5 6740 1 1 45 VAL H H -3.015 -13.806 -4.882 1.00 . A A . 57 VAL H 1 1
5 6741 1 1 45 VAL HA H -3.077 -10.930 -5.501 1.00 . A A . 57 VAL HA 1 1
5 6742 1 1 45 VAL HB H -5.218 -12.799 -5.879 1.00 . A A . 57 VAL HB 1 1
5 6743 1 1 45 VAL HG11 H -5.948 -10.528 -5.667 1.00 . A A . 57 VAL HG11 1 1
5 6744 1 1 45 VAL HG12 H -6.008 -10.974 -7.370 1.00 . A A . 57 VAL HG12 1 1
5 6745 1 1 45 VAL HG13 H -4.687 -9.975 -6.768 1.00 . A A . 57 VAL HG13 1 1
5 6746 1 1 45 VAL HG21 H -3.409 -13.512 -7.305 1.00 . A A . 57 VAL HG21 1 1
5 6747 1 1 45 VAL HG22 H -3.190 -11.858 -7.880 1.00 . A A . 57 VAL HG22 1 1
5 6748 1 1 45 VAL HG23 H -4.676 -12.732 -8.254 1.00 . A A . 57 VAL HG23 1 1
5 6749 1 1 45 VAL N N -2.687 -12.930 -5.174 1.00 . A A . 57 VAL N 1 1
5 6750 1 1 45 VAL O O -4.373 -12.627 -3.150 1.00 . A A . 57 VAL O 1 1
5 6751 1 1 46 ILE C C -4.862 -10.801 -1.150 1.00 . A A . 58 ILE C 1 1
5 6752 1 1 46 ILE CA C -5.492 -10.104 -2.364 1.00 . A A . 58 ILE CA 1 1
5 6753 1 1 46 ILE CB C -6.827 -10.280 -2.427 1.00 . A A . 58 ILE CB 1 1
5 6754 1 1 46 ILE CD1 C -9.012 -9.966 -1.145 1.00 . A A . 58 ILE CD1 1 1
5 6755 1 1 46 ILE CG1 C -7.503 -9.850 -1.119 1.00 . A A . 58 ILE CG1 1 1
5 6756 1 1 46 ILE CG2 C -7.230 -11.709 -2.803 1.00 . A A . 58 ILE CG2 1 1
5 6757 1 1 46 ILE H H -4.678 -9.726 -4.275 1.00 . A A . 58 ILE H 1 1
5 6758 1 1 46 ILE HA H -5.314 -9.043 -2.222 1.00 . A A . 58 ILE HA 1 1
5 6759 1 1 46 ILE HB H -7.194 -9.629 -3.201 1.00 . A A . 58 ILE HB 1 1
5 6760 1 1 46 ILE HD11 H -9.289 -10.992 -1.336 1.00 . A A . 58 ILE HD11 1 1
5 6761 1 1 46 ILE HD12 H -9.405 -9.335 -1.929 1.00 . A A . 58 ILE HD12 1 1
5 6762 1 1 46 ILE HD13 H -9.415 -9.655 -0.193 1.00 . A A . 58 ILE HD13 1 1
5 6763 1 1 46 ILE HG12 H -7.140 -10.469 -0.313 1.00 . A A . 58 ILE HG12 1 1
5 6764 1 1 46 ILE HG13 H -7.253 -8.819 -0.914 1.00 . A A . 58 ILE HG13 1 1
5 6765 1 1 46 ILE HG21 H -8.305 -11.775 -2.865 1.00 . A A . 58 ILE HG21 1 1
5 6766 1 1 46 ILE HG22 H -6.871 -12.394 -2.048 1.00 . A A . 58 ILE HG22 1 1
5 6767 1 1 46 ILE HG23 H -6.797 -11.967 -3.758 1.00 . A A . 58 ILE HG23 1 1
5 6768 1 1 46 ILE N N -4.806 -10.441 -3.624 1.00 . A A . 58 ILE N 1 1
5 6769 1 1 46 ILE O O -5.406 -11.739 -0.561 1.00 . A A . 58 ILE O 1 1
5 6770 1 1 47 GLY C C -3.735 -10.475 1.670 1.00 . A A . 59 GLY C 1 1
5 6771 1 1 47 GLY CA C -3.002 -10.810 0.389 1.00 . A A . 59 GLY CA 1 1
5 6772 1 1 47 GLY H H -3.298 -9.578 -1.303 1.00 . A A . 59 GLY H 1 1
5 6773 1 1 47 GLY HA2 H -2.913 -11.883 0.304 1.00 . A A . 59 GLY HA2 1 1
5 6774 1 1 47 GLY HA3 H -2.014 -10.376 0.427 1.00 . A A . 59 GLY HA3 1 1
5 6775 1 1 47 GLY N N -3.695 -10.300 -0.776 1.00 . A A . 59 GLY N 1 1
5 6776 1 1 47 GLY O O -3.667 -11.215 2.649 1.00 . A A . 59 GLY O 1 1
5 6777 1 1 48 LYS C C -6.667 -9.342 2.659 1.00 . A A . 60 LYS C 1 1
5 6778 1 1 48 LYS CA C -5.209 -8.948 2.817 1.00 . A A . 60 LYS CA 1 1
5 6779 1 1 48 LYS CB C -5.073 -7.439 3.008 1.00 . A A . 60 LYS CB 1 1
5 6780 1 1 48 LYS CD C -5.468 -7.443 5.488 1.00 . A A . 60 LYS CD 1 1
5 6781 1 1 48 LYS CE C -6.334 -6.923 6.621 1.00 . A A . 60 LYS CE 1 1
5 6782 1 1 48 LYS CG C -5.907 -6.879 4.149 1.00 . A A . 60 LYS CG 1 1
5 6783 1 1 48 LYS H H -4.496 -8.819 0.844 1.00 . A A . 60 LYS H 1 1
5 6784 1 1 48 LYS HA H -4.802 -9.454 3.680 1.00 . A A . 60 LYS HA 1 1
5 6785 1 1 48 LYS HB2 H -4.035 -7.206 3.205 1.00 . A A . 60 LYS HB2 1 1
5 6786 1 1 48 LYS HB3 H -5.372 -6.953 2.092 1.00 . A A . 60 LYS HB3 1 1
5 6787 1 1 48 LYS HD2 H -5.549 -8.520 5.454 1.00 . A A . 60 LYS HD2 1 1
5 6788 1 1 48 LYS HD3 H -4.440 -7.163 5.671 1.00 . A A . 60 LYS HD3 1 1
5 6789 1 1 48 LYS HE2 H -7.339 -7.287 6.481 1.00 . A A . 60 LYS HE2 1 1
5 6790 1 1 48 LYS HE3 H -5.944 -7.301 7.554 1.00 . A A . 60 LYS HE3 1 1
5 6791 1 1 48 LYS HG2 H -5.798 -5.804 4.168 1.00 . A A . 60 LYS HG2 1 1
5 6792 1 1 48 LYS HG3 H -6.944 -7.134 3.984 1.00 . A A . 60 LYS HG3 1 1
5 6793 1 1 48 LYS HZ1 H -6.965 -5.129 7.482 1.00 . A A . 60 LYS HZ1 1 1
5 6794 1 1 48 LYS HZ2 H -6.761 -5.044 5.797 1.00 . A A . 60 LYS HZ2 1 1
5 6795 1 1 48 LYS HZ3 H -5.409 -5.058 6.814 1.00 . A A . 60 LYS HZ3 1 1
5 6796 1 1 48 LYS N N -4.457 -9.364 1.658 1.00 . A A . 60 LYS N 1 1
5 6797 1 1 48 LYS NZ N -6.364 -5.436 6.677 1.00 . A A . 60 LYS NZ 1 1
5 6798 1 1 48 LYS O O -7.462 -8.604 2.076 1.00 . A A . 60 LYS O 1 1
5 6799 1 1 49 ASN C C -9.001 -10.761 4.492 1.00 . A A . 61 ASN C 1 1
5 6800 1 1 49 ASN CA C -8.373 -11.001 3.128 1.00 . A A . 61 ASN CA 1 1
5 6801 1 1 49 ASN CB C -8.454 -12.491 2.760 1.00 . A A . 61 ASN CB 1 1
5 6802 1 1 49 ASN CG C -9.882 -12.973 2.526 1.00 . A A . 61 ASN CG 1 1
5 6803 1 1 49 ASN H H -6.293 -11.101 3.517 1.00 . A A . 61 ASN H 1 1
5 6804 1 1 49 ASN HA H -8.912 -10.424 2.391 1.00 . A A . 61 ASN HA 1 1
5 6805 1 1 49 ASN HB2 H -7.889 -12.662 1.857 1.00 . A A . 61 ASN HB2 1 1
5 6806 1 1 49 ASN HB3 H -8.025 -13.076 3.562 1.00 . A A . 61 ASN HB3 1 1
5 6807 1 1 49 ASN HD21 H -9.224 -14.363 1.265 1.00 . A A . 61 ASN HD21 1 1
5 6808 1 1 49 ASN HD22 H -10.938 -14.321 1.523 1.00 . A A . 61 ASN HD22 1 1
5 6809 1 1 49 ASN N N -6.996 -10.529 3.141 1.00 . A A . 61 ASN N 1 1
5 6810 1 1 49 ASN ND2 N -10.032 -13.984 1.687 1.00 . A A . 61 ASN ND2 1 1
5 6811 1 1 49 ASN O O -8.742 -11.495 5.449 1.00 . A A . 61 ASN O 1 1
5 6812 1 1 49 ASN OD1 O -10.842 -12.443 3.089 1.00 . A A . 61 ASN OD1 1 1
5 6813 1 1 50 PHE C C -11.705 -8.538 5.473 1.00 . A A . 62 PHE C 1 1
5 6814 1 1 50 PHE CA C -10.470 -9.359 5.817 1.00 . A A . 62 PHE CA 1 1
5 6815 1 1 50 PHE CB C -9.514 -8.553 6.705 1.00 . A A . 62 PHE CB 1 1
5 6816 1 1 50 PHE CD1 C -10.512 -7.752 8.869 1.00 . A A . 62 PHE CD1 1 1
5 6817 1 1 50 PHE CD2 C -9.228 -9.760 8.884 1.00 . A A . 62 PHE CD2 1 1
5 6818 1 1 50 PHE CE1 C -10.727 -7.877 10.229 1.00 . A A . 62 PHE CE1 1 1
5 6819 1 1 50 PHE CE2 C -9.441 -9.890 10.242 1.00 . A A . 62 PHE CE2 1 1
5 6820 1 1 50 PHE CG C -9.760 -8.691 8.181 1.00 . A A . 62 PHE CG 1 1
5 6821 1 1 50 PHE CZ C -10.191 -8.947 10.915 1.00 . A A . 62 PHE CZ 1 1
5 6822 1 1 50 PHE H H -9.939 -9.151 3.789 1.00 . A A . 62 PHE H 1 1
5 6823 1 1 50 PHE HA H -10.764 -10.266 6.324 1.00 . A A . 62 PHE HA 1 1
5 6824 1 1 50 PHE HB2 H -8.502 -8.875 6.513 1.00 . A A . 62 PHE HB2 1 1
5 6825 1 1 50 PHE HB3 H -9.602 -7.505 6.452 1.00 . A A . 62 PHE HB3 1 1
5 6826 1 1 50 PHE HD1 H -10.933 -6.912 8.334 1.00 . A A . 62 PHE HD1 1 1
5 6827 1 1 50 PHE HD2 H -8.642 -10.498 8.360 1.00 . A A . 62 PHE HD2 1 1
5 6828 1 1 50 PHE HE1 H -11.316 -7.138 10.754 1.00 . A A . 62 PHE HE1 1 1
5 6829 1 1 50 PHE HE2 H -9.018 -10.727 10.777 1.00 . A A . 62 PHE HE2 1 1
5 6830 1 1 50 PHE HZ H -10.360 -9.047 11.977 1.00 . A A . 62 PHE HZ 1 1
5 6831 1 1 50 PHE N N -9.797 -9.714 4.582 1.00 . A A . 62 PHE N 1 1
5 6832 1 1 50 PHE O O -11.937 -8.234 4.302 1.00 . A A . 62 PHE O 1 1
5 6833 1 1 51 PHE C C -13.136 -5.856 6.382 1.00 . A A . 63 PHE C 1 1
5 6834 1 1 51 PHE CA C -13.621 -7.294 6.234 1.00 . A A . 63 PHE CA 1 1
5 6835 1 1 51 PHE CB C -14.769 -7.584 7.202 1.00 . A A . 63 PHE CB 1 1
5 6836 1 1 51 PHE CD1 C -16.472 -5.843 7.815 1.00 . A A . 63 PHE CD1 1 1
5 6837 1 1 51 PHE CD2 C -16.710 -6.981 5.733 1.00 . A A . 63 PHE CD2 1 1
5 6838 1 1 51 PHE CE1 C -17.611 -5.107 7.546 1.00 . A A . 63 PHE CE1 1 1
5 6839 1 1 51 PHE CE2 C -17.848 -6.248 5.459 1.00 . A A . 63 PHE CE2 1 1
5 6840 1 1 51 PHE CG C -16.009 -6.787 6.913 1.00 . A A . 63 PHE CG 1 1
5 6841 1 1 51 PHE CZ C -18.300 -5.309 6.365 1.00 . A A . 63 PHE CZ 1 1
5 6842 1 1 51 PHE H H -12.360 -8.573 7.360 1.00 . A A . 63 PHE H 1 1
5 6843 1 1 51 PHE HA H -13.964 -7.445 5.221 1.00 . A A . 63 PHE HA 1 1
5 6844 1 1 51 PHE HB2 H -15.026 -8.631 7.139 1.00 . A A . 63 PHE HB2 1 1
5 6845 1 1 51 PHE HB3 H -14.450 -7.355 8.207 1.00 . A A . 63 PHE HB3 1 1
5 6846 1 1 51 PHE HD1 H -15.935 -5.682 8.738 1.00 . A A . 63 PHE HD1 1 1
5 6847 1 1 51 PHE HD2 H -16.358 -7.714 5.025 1.00 . A A . 63 PHE HD2 1 1
5 6848 1 1 51 PHE HE1 H -17.963 -4.372 8.258 1.00 . A A . 63 PHE HE1 1 1
5 6849 1 1 51 PHE HE2 H -18.384 -6.409 4.534 1.00 . A A . 63 PHE HE2 1 1
5 6850 1 1 51 PHE HZ H -19.190 -4.735 6.151 1.00 . A A . 63 PHE HZ 1 1
5 6851 1 1 51 PHE N N -12.510 -8.201 6.464 1.00 . A A . 63 PHE N 1 1
5 6852 1 1 51 PHE O O -13.117 -5.092 5.418 1.00 . A A . 63 PHE O 1 1
5 6853 1 1 52 LYS C C -11.578 -4.244 9.306 1.00 . A A . 64 LYS C 1 1
5 6854 1 1 52 LYS CA C -12.124 -4.220 7.885 1.00 . A A . 64 LYS CA 1 1
5 6855 1 1 52 LYS CB C -13.112 -3.060 7.695 1.00 . A A . 64 LYS CB 1 1
5 6856 1 1 52 LYS CD C -15.364 -2.065 8.202 1.00 . A A . 64 LYS CD 1 1
5 6857 1 1 52 LYS CE C -15.825 -2.188 6.758 1.00 . A A . 64 LYS CE 1 1
5 6858 1 1 52 LYS CG C -14.357 -3.149 8.562 1.00 . A A . 64 LYS CG 1 1
5 6859 1 1 52 LYS H H -12.870 -6.139 8.332 1.00 . A A . 64 LYS H 1 1
5 6860 1 1 52 LYS HA H -11.296 -4.096 7.200 1.00 . A A . 64 LYS HA 1 1
5 6861 1 1 52 LYS HB2 H -12.608 -2.136 7.927 1.00 . A A . 64 LYS HB2 1 1
5 6862 1 1 52 LYS HB3 H -13.423 -3.037 6.660 1.00 . A A . 64 LYS HB3 1 1
5 6863 1 1 52 LYS HD2 H -16.221 -2.151 8.852 1.00 . A A . 64 LYS HD2 1 1
5 6864 1 1 52 LYS HD3 H -14.901 -1.099 8.340 1.00 . A A . 64 LYS HD3 1 1
5 6865 1 1 52 LYS HE2 H -14.975 -2.035 6.109 1.00 . A A . 64 LYS HE2 1 1
5 6866 1 1 52 LYS HE3 H -16.219 -3.181 6.605 1.00 . A A . 64 LYS HE3 1 1
5 6867 1 1 52 LYS HG2 H -14.817 -4.117 8.418 1.00 . A A . 64 LYS HG2 1 1
5 6868 1 1 52 LYS HG3 H -14.070 -3.034 9.596 1.00 . A A . 64 LYS HG3 1 1
5 6869 1 1 52 LYS HZ1 H -17.173 -1.321 5.429 1.00 . A A . 64 LYS HZ1 1 1
5 6870 1 1 52 LYS HZ2 H -16.500 -0.226 6.532 1.00 . A A . 64 LYS HZ2 1 1
5 6871 1 1 52 LYS HZ3 H -17.696 -1.311 7.040 1.00 . A A . 64 LYS HZ3 1 1
5 6872 1 1 52 LYS N N -12.742 -5.507 7.596 1.00 . A A . 64 LYS N 1 1
5 6873 1 1 52 LYS NZ N -16.870 -1.192 6.418 1.00 . A A . 64 LYS NZ 1 1
5 6874 1 1 52 LYS O O -12.188 -4.833 10.199 1.00 . A A . 64 LYS O 1 1
5 6875 1 1 53 ASP C C -8.878 -2.484 11.017 1.00 . A A . 65 ASP C 1 1
5 6876 1 1 53 ASP CA C -9.752 -3.703 10.800 1.00 . A A . 65 ASP CA 1 1
5 6877 1 1 53 ASP CB C -8.876 -4.956 10.888 1.00 . A A . 65 ASP CB 1 1
5 6878 1 1 53 ASP CG C -7.676 -4.876 9.960 1.00 . A A . 65 ASP CG 1 1
5 6879 1 1 53 ASP H H -10.008 -3.127 8.781 1.00 . A A . 65 ASP H 1 1
5 6880 1 1 53 ASP HA H -10.505 -3.742 11.573 1.00 . A A . 65 ASP HA 1 1
5 6881 1 1 53 ASP HB2 H -8.518 -5.071 11.900 1.00 . A A . 65 ASP HB2 1 1
5 6882 1 1 53 ASP HB3 H -9.463 -5.822 10.616 1.00 . A A . 65 ASP HB3 1 1
5 6883 1 1 53 ASP N N -10.423 -3.636 9.509 1.00 . A A . 65 ASP N 1 1
5 6884 1 1 53 ASP O O -8.709 -1.653 10.118 1.00 . A A . 65 ASP O 1 1
5 6885 1 1 53 ASP OD1 O -6.600 -4.418 10.404 1.00 . A A . 65 ASP OD1 1 1
5 6886 1 1 53 ASP OD2 O -7.813 -5.244 8.777 1.00 . A A . 65 ASP OD2 1 1
5 6887 1 1 54 VAL C C -6.147 -1.954 13.258 1.00 . A A . 66 VAL C 1 1
5 6888 1 1 54 VAL CA C -7.363 -1.351 12.561 1.00 . A A . 66 VAL CA 1 1
5 6889 1 1 54 VAL CB C -7.892 -0.412 13.344 1.00 . A A . 66 VAL CB 1 1
5 6890 1 1 54 VAL CG1 C -8.833 0.487 12.555 1.00 . A A . 66 VAL CG1 1 1
5 6891 1 1 54 VAL CG2 C -8.613 -1.021 14.542 1.00 . A A . 66 VAL CG2 1 1
5 6892 1 1 54 VAL H H -8.564 -3.050 12.902 1.00 . A A . 66 VAL H 1 1
5 6893 1 1 54 VAL HA H -7.035 -0.893 11.635 1.00 . A A . 66 VAL HA 1 1
5 6894 1 1 54 VAL HB H -7.090 0.196 13.728 1.00 . A A . 66 VAL HB 1 1
5 6895 1 1 54 VAL HG11 H -9.615 -0.111 12.112 1.00 . A A . 66 VAL HG11 1 1
5 6896 1 1 54 VAL HG12 H -8.280 0.993 11.777 1.00 . A A . 66 VAL HG12 1 1
5 6897 1 1 54 VAL HG13 H -9.273 1.219 13.218 1.00 . A A . 66 VAL HG13 1 1
5 6898 1 1 54 VAL HG21 H -8.988 -0.230 15.174 1.00 . A A . 66 VAL HG21 1 1
5 6899 1 1 54 VAL HG22 H -7.925 -1.637 15.103 1.00 . A A . 66 VAL HG22 1 1
5 6900 1 1 54 VAL HG23 H -9.437 -1.626 14.195 1.00 . A A . 66 VAL HG23 1 1
5 6901 1 1 54 VAL N N -8.321 -2.390 12.219 1.00 . A A . 66 VAL N 1 1
5 6902 1 1 54 VAL O O -5.591 -1.364 14.189 1.00 . A A . 66 VAL O 1 1
5 6903 1 1 55 ALA C C -3.948 -4.824 12.520 1.00 . A A . 67 ALA C 1 1
5 6904 1 1 55 ALA CA C -4.639 -3.844 13.464 1.00 . A A . 67 ALA CA 1 1
5 6905 1 1 55 ALA CB C -5.141 -4.581 14.699 1.00 . A A . 67 ALA CB 1 1
5 6906 1 1 55 ALA H H -6.173 -3.545 12.028 1.00 . A A . 67 ALA H 1 1
5 6907 1 1 55 ALA HA H -3.920 -3.107 13.789 1.00 . A A . 67 ALA HA 1 1
5 6908 1 1 55 ALA HB1 H -5.845 -5.344 14.402 1.00 . A A . 67 ALA HB1 1 1
5 6909 1 1 55 ALA HB2 H -5.627 -3.881 15.363 1.00 . A A . 67 ALA HB2 1 1
5 6910 1 1 55 ALA HB3 H -4.306 -5.040 15.207 1.00 . A A . 67 ALA HB3 1 1
5 6911 1 1 55 ALA N N -5.736 -3.140 12.816 1.00 . A A . 67 ALA N 1 1
5 6912 1 1 55 ALA O O -4.394 -5.960 12.356 1.00 . A A . 67 ALA O 1 1
5 6913 1 1 56 PRO C C -1.275 -6.271 11.981 1.00 . A A . 68 PRO C 1 1
5 6914 1 1 56 PRO CA C -2.011 -5.282 11.079 1.00 . A A . 68 PRO CA 1 1
5 6915 1 1 56 PRO CB C -1.020 -4.337 10.384 1.00 . A A . 68 PRO CB 1 1
5 6916 1 1 56 PRO CD C -2.374 -3.006 11.839 1.00 . A A . 68 PRO CD 1 1
5 6917 1 1 56 PRO CG C -1.586 -2.965 10.561 1.00 . A A . 68 PRO CG 1 1
5 6918 1 1 56 PRO HA H -2.587 -5.821 10.340 1.00 . A A . 68 PRO HA 1 1
5 6919 1 1 56 PRO HB2 H -0.052 -4.425 10.852 1.00 . A A . 68 PRO HB2 1 1
5 6920 1 1 56 PRO HB3 H -0.945 -4.598 9.338 1.00 . A A . 68 PRO HB3 1 1
5 6921 1 1 56 PRO HD2 H -1.736 -2.797 12.685 1.00 . A A . 68 PRO HD2 1 1
5 6922 1 1 56 PRO HD3 H -3.198 -2.307 11.800 1.00 . A A . 68 PRO HD3 1 1
5 6923 1 1 56 PRO HG2 H -0.784 -2.245 10.638 1.00 . A A . 68 PRO HG2 1 1
5 6924 1 1 56 PRO HG3 H -2.231 -2.724 9.729 1.00 . A A . 68 PRO HG3 1 1
5 6925 1 1 56 PRO N N -2.859 -4.390 11.870 1.00 . A A . 68 PRO N 1 1
5 6926 1 1 56 PRO O O -0.307 -5.909 12.656 1.00 . A A . 68 PRO O 1 1
5 6927 1 1 57 CYS C C 0.136 -9.044 12.451 1.00 . A A . 69 CYS C 1 1
5 6928 1 1 57 CYS CA C -1.223 -8.522 12.910 1.00 . A A . 69 CYS CA 1 1
5 6929 1 1 57 CYS CB C -2.218 -9.675 13.068 1.00 . A A . 69 CYS CB 1 1
5 6930 1 1 57 CYS H H -2.505 -7.734 11.420 1.00 . A A . 69 CYS H 1 1
5 6931 1 1 57 CYS HA H -1.092 -8.055 13.874 1.00 . A A . 69 CYS HA 1 1
5 6932 1 1 57 CYS HB2 H -2.680 -9.879 12.113 1.00 . A A . 69 CYS HB2 1 1
5 6933 1 1 57 CYS HB3 H -1.687 -10.556 13.402 1.00 . A A . 69 CYS HB3 1 1
5 6934 1 1 57 CYS N N -1.759 -7.505 12.011 1.00 . A A . 69 CYS N 1 1
5 6935 1 1 57 CYS O O 1.155 -8.791 13.096 1.00 . A A . 69 CYS O 1 1
5 6936 1 1 57 CYS SG S -3.546 -9.331 14.268 1.00 . A A . 69 CYS SG 1 1
5 6937 1 1 58 THR C C 2.171 -9.423 9.976 1.00 . A A . 70 THR C 1 1
5 6938 1 1 58 THR CA C 1.384 -10.380 10.865 1.00 . A A . 70 THR CA 1 1
5 6939 1 1 58 THR CB C 1.114 -11.481 10.195 1.00 . A A . 70 THR CB 1 1
5 6940 1 1 58 THR CG2 C 0.903 -12.658 11.133 1.00 . A A . 70 THR CG2 1 1
5 6941 1 1 58 THR H H -0.673 -9.917 10.848 1.00 . A A . 70 THR H 1 1
5 6942 1 1 58 THR HA H 1.990 -10.634 11.726 1.00 . A A . 70 THR HA 1 1
5 6943 1 1 58 THR HB H 1.953 -11.710 9.559 1.00 . A A . 70 THR HB 1 1
5 6944 1 1 58 THR HG1 H 0.213 -11.236 8.442 1.00 . A A . 70 THR HG1 1 1
5 6945 1 1 58 THR HG21 H 1.787 -12.798 11.736 1.00 . A A . 70 THR HG21 1 1
5 6946 1 1 58 THR HG22 H 0.717 -13.550 10.554 1.00 . A A . 70 THR HG22 1 1
5 6947 1 1 58 THR HG23 H 0.057 -12.461 11.775 1.00 . A A . 70 THR HG23 1 1
5 6948 1 1 58 THR N N 0.156 -9.775 11.351 1.00 . A A . 70 THR N 1 1
5 6949 1 1 58 THR O O 3.389 -9.284 10.124 1.00 . A A . 70 THR O 1 1
5 6950 1 1 58 THR OG1 O -0.054 -11.279 9.377 1.00 . A A . 70 THR OG1 1 1
5 6951 1 1 59 ASP C C 2.919 -6.772 8.782 1.00 . A A . 71 ASP C 1 1
5 6952 1 1 59 ASP CA C 2.067 -7.840 8.110 1.00 . A A . 71 ASP CA 1 1
5 6953 1 1 59 ASP CB C 0.986 -7.184 7.251 1.00 . A A . 71 ASP CB 1 1
5 6954 1 1 59 ASP CG C 0.070 -8.202 6.610 1.00 . A A . 71 ASP CG 1 1
5 6955 1 1 59 ASP H H 0.481 -8.831 9.095 1.00 . A A . 71 ASP H 1 1
5 6956 1 1 59 ASP HA H 2.701 -8.438 7.473 1.00 . A A . 71 ASP HA 1 1
5 6957 1 1 59 ASP HB2 H 0.390 -6.528 7.871 1.00 . A A . 71 ASP HB2 1 1
5 6958 1 1 59 ASP HB3 H 1.455 -6.604 6.470 1.00 . A A . 71 ASP HB3 1 1
5 6959 1 1 59 ASP N N 1.457 -8.733 9.092 1.00 . A A . 71 ASP N 1 1
5 6960 1 1 59 ASP O O 2.410 -5.904 9.493 1.00 . A A . 71 ASP O 1 1
5 6961 1 1 59 ASP OD1 O -1.027 -8.441 7.156 1.00 . A A . 71 ASP OD1 1 1
5 6962 1 1 59 ASP OD2 O 0.456 -8.794 5.577 1.00 . A A . 71 ASP OD2 1 1
5 6963 1 1 60 SER C C 5.428 -4.700 8.237 1.00 . A A . 72 SER C 1 1
5 6964 1 1 60 SER CA C 5.168 -5.916 9.145 1.00 . A A . 72 SER CA 1 1
5 6965 1 1 60 SER CB C 6.479 -6.633 9.473 1.00 . A A . 72 SER CB 1 1
5 6966 1 1 60 SER H H 4.558 -7.574 7.982 1.00 . A A . 72 SER H 1 1
5 6967 1 1 60 SER HA H 4.735 -5.560 10.067 1.00 . A A . 72 SER HA 1 1
5 6968 1 1 60 SER HB2 H 6.906 -7.032 8.565 1.00 . A A . 72 SER HB2 1 1
5 6969 1 1 60 SER HB3 H 7.169 -5.935 9.923 1.00 . A A . 72 SER HB3 1 1
5 6970 1 1 60 SER HG H 5.313 -7.931 10.372 1.00 . A A . 72 SER HG 1 1
5 6971 1 1 60 SER N N 4.221 -6.856 8.560 1.00 . A A . 72 SER N 1 1
5 6972 1 1 60 SER O O 5.486 -3.576 8.736 1.00 . A A . 72 SER O 1 1
5 6973 1 1 60 SER OG O 6.251 -7.701 10.380 1.00 . A A . 72 SER OG 1 1
5 6974 1 1 61 PRO C C 4.593 -2.812 5.978 1.00 . A A . 73 PRO C 1 1
5 6975 1 1 61 PRO CA C 5.795 -3.761 5.976 1.00 . A A . 73 PRO CA 1 1
5 6976 1 1 61 PRO CB C 5.940 -4.436 4.608 1.00 . A A . 73 PRO CB 1 1
5 6977 1 1 61 PRO CD C 5.739 -6.183 6.209 1.00 . A A . 73 PRO CD 1 1
5 6978 1 1 61 PRO CG C 6.391 -5.820 4.909 1.00 . A A . 73 PRO CG 1 1
5 6979 1 1 61 PRO HA H 6.691 -3.199 6.197 1.00 . A A . 73 PRO HA 1 1
5 6980 1 1 61 PRO HB2 H 4.987 -4.435 4.101 1.00 . A A . 73 PRO HB2 1 1
5 6981 1 1 61 PRO HB3 H 6.669 -3.905 4.016 1.00 . A A . 73 PRO HB3 1 1
5 6982 1 1 61 PRO HD2 H 4.765 -6.614 6.035 1.00 . A A . 73 PRO HD2 1 1
5 6983 1 1 61 PRO HD3 H 6.365 -6.865 6.766 1.00 . A A . 73 PRO HD3 1 1
5 6984 1 1 61 PRO HG2 H 6.071 -6.491 4.128 1.00 . A A . 73 PRO HG2 1 1
5 6985 1 1 61 PRO HG3 H 7.467 -5.843 5.010 1.00 . A A . 73 PRO HG3 1 1
5 6986 1 1 61 PRO N N 5.626 -4.887 6.908 1.00 . A A . 73 PRO N 1 1
5 6987 1 1 61 PRO O O 3.501 -3.169 5.540 1.00 . A A . 73 PRO O 1 1
5 6988 1 1 62 GLU C C 3.966 0.477 5.517 1.00 . A A . 74 GLU C 1 1
5 6989 1 1 62 GLU CA C 3.754 -0.604 6.573 1.00 . A A . 74 GLU CA 1 1
5 6990 1 1 62 GLU CB C 3.755 0.008 7.973 1.00 . A A . 74 GLU CB 1 1
5 6991 1 1 62 GLU CD C 4.180 -0.556 10.401 1.00 . A A . 74 GLU CD 1 1
5 6992 1 1 62 GLU CG C 3.616 -1.028 9.077 1.00 . A A . 74 GLU CG 1 1
5 6993 1 1 62 GLU H H 5.708 -1.374 6.800 1.00 . A A . 74 GLU H 1 1
5 6994 1 1 62 GLU HA H 2.807 -1.090 6.396 1.00 . A A . 74 GLU HA 1 1
5 6995 1 1 62 GLU HB2 H 4.685 0.539 8.121 1.00 . A A . 74 GLU HB2 1 1
5 6996 1 1 62 GLU HB3 H 2.933 0.705 8.054 1.00 . A A . 74 GLU HB3 1 1
5 6997 1 1 62 GLU HG2 H 2.568 -1.252 9.210 1.00 . A A . 74 GLU HG2 1 1
5 6998 1 1 62 GLU HG3 H 4.139 -1.925 8.779 1.00 . A A . 74 GLU HG3 1 1
5 6999 1 1 62 GLU N N 4.808 -1.605 6.481 1.00 . A A . 74 GLU N 1 1
5 7000 1 1 62 GLU O O 4.832 1.339 5.661 1.00 . A A . 74 GLU O 1 1
5 7001 1 1 62 GLU OE1 O 5.396 -0.260 10.463 1.00 . A A . 74 GLU OE1 1 1
5 7002 1 1 62 GLU OE2 O 3.427 -0.506 11.396 1.00 . A A . 74 GLU OE2 1 1
5 7003 1 1 63 PHE C C 2.140 2.314 3.272 1.00 . A A . 75 PHE C 1 1
5 7004 1 1 63 PHE CA C 3.330 1.362 3.343 1.00 . A A . 75 PHE CA 1 1
5 7005 1 1 63 PHE CB C 3.497 0.623 2.015 1.00 . A A . 75 PHE CB 1 1
5 7006 1 1 63 PHE CD1 C 4.939 -1.433 2.114 1.00 . A A . 75 PHE CD1 1 1
5 7007 1 1 63 PHE CD2 C 5.957 0.638 1.511 1.00 . A A . 75 PHE CD2 1 1
5 7008 1 1 63 PHE CE1 C 6.157 -2.070 1.986 1.00 . A A . 75 PHE CE1 1 1
5 7009 1 1 63 PHE CE2 C 7.177 0.005 1.382 1.00 . A A . 75 PHE CE2 1 1
5 7010 1 1 63 PHE CG C 4.824 -0.072 1.878 1.00 . A A . 75 PHE CG 1 1
5 7011 1 1 63 PHE CZ C 7.277 -1.352 1.618 1.00 . A A . 75 PHE CZ 1 1
5 7012 1 1 63 PHE H H 2.521 -0.305 4.380 1.00 . A A . 75 PHE H 1 1
5 7013 1 1 63 PHE HA H 4.218 1.944 3.528 1.00 . A A . 75 PHE HA 1 1
5 7014 1 1 63 PHE HB2 H 2.721 -0.122 1.925 1.00 . A A . 75 PHE HB2 1 1
5 7015 1 1 63 PHE HB3 H 3.406 1.331 1.205 1.00 . A A . 75 PHE HB3 1 1
5 7016 1 1 63 PHE HD1 H 4.062 -1.995 2.402 1.00 . A A . 75 PHE HD1 1 1
5 7017 1 1 63 PHE HD2 H 5.879 1.700 1.328 1.00 . A A . 75 PHE HD2 1 1
5 7018 1 1 63 PHE HE1 H 6.235 -3.130 2.172 1.00 . A A . 75 PHE HE1 1 1
5 7019 1 1 63 PHE HE2 H 8.052 0.571 1.093 1.00 . A A . 75 PHE HE2 1 1
5 7020 1 1 63 PHE HZ H 8.230 -1.850 1.515 1.00 . A A . 75 PHE HZ 1 1
5 7021 1 1 63 PHE N N 3.191 0.410 4.443 1.00 . A A . 75 PHE N 1 1
5 7022 1 1 63 PHE O O 1.903 2.960 2.250 1.00 . A A . 75 PHE O 1 1
5 7023 1 1 64 TYR C C 0.768 4.728 4.770 1.00 . A A . 76 TYR C 1 1
5 7024 1 1 64 TYR CA C 0.276 3.324 4.443 1.00 . A A . 76 TYR CA 1 1
5 7025 1 1 64 TYR CB C -0.720 2.848 5.505 1.00 . A A . 76 TYR CB 1 1
5 7026 1 1 64 TYR CD1 C -0.708 0.331 5.751 1.00 . A A . 76 TYR CD1 1 1
5 7027 1 1 64 TYR CD2 C -2.445 1.327 4.459 1.00 . A A . 76 TYR CD2 1 1
5 7028 1 1 64 TYR CE1 C -1.236 -0.922 5.505 1.00 . A A . 76 TYR CE1 1 1
5 7029 1 1 64 TYR CE2 C -2.980 0.077 4.208 1.00 . A A . 76 TYR CE2 1 1
5 7030 1 1 64 TYR CG C -1.301 1.477 5.231 1.00 . A A . 76 TYR CG 1 1
5 7031 1 1 64 TYR CZ C -2.373 -1.043 4.735 1.00 . A A . 76 TYR CZ 1 1
5 7032 1 1 64 TYR H H 1.651 1.884 5.152 1.00 . A A . 76 TYR H 1 1
5 7033 1 1 64 TYR HA H -0.208 3.334 3.479 1.00 . A A . 76 TYR HA 1 1
5 7034 1 1 64 TYR HB2 H -0.223 2.811 6.464 1.00 . A A . 76 TYR HB2 1 1
5 7035 1 1 64 TYR HB3 H -1.540 3.550 5.559 1.00 . A A . 76 TYR HB3 1 1
5 7036 1 1 64 TYR HD1 H 0.183 0.429 6.354 1.00 . A A . 76 TYR HD1 1 1
5 7037 1 1 64 TYR HD2 H -2.917 2.205 4.049 1.00 . A A . 76 TYR HD2 1 1
5 7038 1 1 64 TYR HE1 H -0.760 -1.801 5.918 1.00 . A A . 76 TYR HE1 1 1
5 7039 1 1 64 TYR HE2 H -3.872 -0.018 3.604 1.00 . A A . 76 TYR HE2 1 1
5 7040 1 1 64 TYR HH H -2.890 -2.806 5.293 1.00 . A A . 76 TYR HH 1 1
5 7041 1 1 64 TYR N N 1.409 2.415 4.367 1.00 . A A . 76 TYR N 1 1
5 7042 1 1 64 TYR O O 1.395 4.944 5.807 1.00 . A A . 76 TYR O 1 1
5 7043 1 1 64 TYR OH O -2.903 -2.288 4.487 1.00 . A A . 76 TYR OH 1 1
5 7044 1 1 65 GLY C C -0.087 7.964 4.551 1.00 . A A . 77 GLY C 1 1
5 7045 1 1 65 GLY CA C 0.992 7.024 4.074 1.00 . A A . 77 GLY CA 1 1
5 7046 1 1 65 GLY H H -0.085 5.475 3.115 1.00 . A A . 77 GLY H 1 1
5 7047 1 1 65 GLY HA2 H 1.789 7.002 4.803 1.00 . A A . 77 GLY HA2 1 1
5 7048 1 1 65 GLY HA3 H 1.382 7.385 3.134 1.00 . A A . 77 GLY HA3 1 1
5 7049 1 1 65 GLY N N 0.487 5.678 3.887 1.00 . A A . 77 GLY N 1 1
5 7050 1 1 65 GLY O O -0.769 8.587 3.738 1.00 . A A . 77 GLY O 1 1
5 7051 1 1 66 LYS C C -2.666 8.412 5.964 1.00 . A A . 78 LYS C 1 1
5 7052 1 1 66 LYS CA C -1.302 8.875 6.472 1.00 . A A . 78 LYS CA 1 1
5 7053 1 1 66 LYS CB C -1.084 10.360 6.149 1.00 . A A . 78 LYS CB 1 1
5 7054 1 1 66 LYS CD C 0.382 10.778 8.159 1.00 . A A . 78 LYS CD 1 1
5 7055 1 1 66 LYS CE C 1.579 11.551 8.693 1.00 . A A . 78 LYS CE 1 1
5 7056 1 1 66 LYS CG C 0.243 10.921 6.650 1.00 . A A . 78 LYS CG 1 1
5 7057 1 1 66 LYS H H 0.354 7.549 6.462 1.00 . A A . 78 LYS H 1 1
5 7058 1 1 66 LYS HA H -1.264 8.736 7.543 1.00 . A A . 78 LYS HA 1 1
5 7059 1 1 66 LYS HB2 H -1.119 10.489 5.076 1.00 . A A . 78 LYS HB2 1 1
5 7060 1 1 66 LYS HB3 H -1.884 10.934 6.595 1.00 . A A . 78 LYS HB3 1 1
5 7061 1 1 66 LYS HD2 H -0.514 11.151 8.630 1.00 . A A . 78 LYS HD2 1 1
5 7062 1 1 66 LYS HD3 H 0.506 9.731 8.398 1.00 . A A . 78 LYS HD3 1 1
5 7063 1 1 66 LYS HE2 H 1.440 12.599 8.471 1.00 . A A . 78 LYS HE2 1 1
5 7064 1 1 66 LYS HE3 H 1.628 11.416 9.764 1.00 . A A . 78 LYS HE3 1 1
5 7065 1 1 66 LYS HG2 H 1.050 10.384 6.174 1.00 . A A . 78 LYS HG2 1 1
5 7066 1 1 66 LYS HG3 H 0.301 11.967 6.389 1.00 . A A . 78 LYS HG3 1 1
5 7067 1 1 66 LYS HZ1 H 3.662 11.615 8.520 1.00 . A A . 78 LYS HZ1 1 1
5 7068 1 1 66 LYS HZ2 H 2.866 11.275 7.067 1.00 . A A . 78 LYS HZ2 1 1
5 7069 1 1 66 LYS HZ3 H 3.000 10.077 8.256 1.00 . A A . 78 LYS HZ3 1 1
5 7070 1 1 66 LYS N N -0.249 8.054 5.874 1.00 . A A . 78 LYS N 1 1
5 7071 1 1 66 LYS NZ N 2.864 11.098 8.091 1.00 . A A . 78 LYS NZ 1 1
5 7072 1 1 66 LYS O O -3.560 9.217 5.704 1.00 . A A . 78 LYS O 1 1
5 7073 1 1 67 PHE C C -5.295 6.953 5.873 1.00 . A A . 79 PHE C 1 1
5 7074 1 1 67 PHE CA C -3.987 6.478 5.242 1.00 . A A . 79 PHE CA 1 1
5 7075 1 1 67 PHE CB C -3.880 4.950 5.338 1.00 . A A . 79 PHE CB 1 1
5 7076 1 1 67 PHE CD1 C -6.068 3.735 5.110 1.00 . A A . 79 PHE CD1 1 1
5 7077 1 1 67 PHE CD2 C -4.699 3.985 3.173 1.00 . A A . 79 PHE CD2 1 1
5 7078 1 1 67 PHE CE1 C -7.006 3.051 4.362 1.00 . A A . 79 PHE CE1 1 1
5 7079 1 1 67 PHE CE2 C -5.634 3.302 2.421 1.00 . A A . 79 PHE CE2 1 1
5 7080 1 1 67 PHE CG C -4.904 4.209 4.524 1.00 . A A . 79 PHE CG 1 1
5 7081 1 1 67 PHE CZ C -6.789 2.835 3.015 1.00 . A A . 79 PHE CZ 1 1
5 7082 1 1 67 PHE H H -2.136 6.514 6.268 1.00 . A A . 79 PHE H 1 1
5 7083 1 1 67 PHE HA H -3.985 6.762 4.199 1.00 . A A . 79 PHE HA 1 1
5 7084 1 1 67 PHE HB2 H -2.904 4.644 4.996 1.00 . A A . 79 PHE HB2 1 1
5 7085 1 1 67 PHE HB3 H -4.000 4.656 6.372 1.00 . A A . 79 PHE HB3 1 1
5 7086 1 1 67 PHE HD1 H -6.239 3.905 6.163 1.00 . A A . 79 PHE HD1 1 1
5 7087 1 1 67 PHE HD2 H -3.797 4.348 2.707 1.00 . A A . 79 PHE HD2 1 1
5 7088 1 1 67 PHE HE1 H -7.907 2.684 4.829 1.00 . A A . 79 PHE HE1 1 1
5 7089 1 1 67 PHE HE2 H -5.464 3.134 1.367 1.00 . A A . 79 PHE HE2 1 1
5 7090 1 1 67 PHE HZ H -7.521 2.303 2.426 1.00 . A A . 79 PHE HZ 1 1
5 7091 1 1 67 PHE N N -2.823 7.094 5.877 1.00 . A A . 79 PHE N 1 1
5 7092 1 1 67 PHE O O -6.337 7.018 5.189 1.00 . A A . 79 PHE O 1 1
5 7093 1 1 68 LYS C C -6.949 9.043 7.410 1.00 . A A . 80 LYS C 1 1
5 7094 1 1 68 LYS CA C -6.409 7.714 7.916 1.00 . A A . 80 LYS CA 1 1
5 7095 1 1 68 LYS CB C -6.087 7.809 9.407 1.00 . A A . 80 LYS CB 1 1
5 7096 1 1 68 LYS CD C -5.199 6.679 11.463 1.00 . A A . 80 LYS CD 1 1
5 7097 1 1 68 LYS CE C -4.609 5.406 12.043 1.00 . A A . 80 LYS CE 1 1
5 7098 1 1 68 LYS CG C -5.581 6.506 10.004 1.00 . A A . 80 LYS CG 1 1
5 7099 1 1 68 LYS H H -4.339 7.386 7.586 1.00 . A A . 80 LYS H 1 1
5 7100 1 1 68 LYS HA H -7.159 6.953 7.764 1.00 . A A . 80 LYS HA 1 1
5 7101 1 1 68 LYS HB2 H -5.328 8.566 9.551 1.00 . A A . 80 LYS HB2 1 1
5 7102 1 1 68 LYS HB3 H -6.979 8.103 9.941 1.00 . A A . 80 LYS HB3 1 1
5 7103 1 1 68 LYS HD2 H -4.467 7.470 11.541 1.00 . A A . 80 LYS HD2 1 1
5 7104 1 1 68 LYS HD3 H -6.080 6.947 12.028 1.00 . A A . 80 LYS HD3 1 1
5 7105 1 1 68 LYS HE2 H -3.772 5.102 11.431 1.00 . A A . 80 LYS HE2 1 1
5 7106 1 1 68 LYS HE3 H -4.262 5.610 13.045 1.00 . A A . 80 LYS HE3 1 1
5 7107 1 1 68 LYS HG2 H -6.358 5.759 9.931 1.00 . A A . 80 LYS HG2 1 1
5 7108 1 1 68 LYS HG3 H -4.712 6.181 9.450 1.00 . A A . 80 LYS HG3 1 1
5 7109 1 1 68 LYS HZ1 H -5.122 3.408 12.360 1.00 . A A . 80 LYS HZ1 1 1
5 7110 1 1 68 LYS HZ2 H -6.052 4.169 11.160 1.00 . A A . 80 LYS HZ2 1 1
5 7111 1 1 68 LYS HZ3 H -6.337 4.507 12.795 1.00 . A A . 80 LYS HZ3 1 1
5 7112 1 1 68 LYS N N -5.220 7.330 7.160 1.00 . A A . 80 LYS N 1 1
5 7113 1 1 68 LYS NZ N -5.598 4.297 12.091 1.00 . A A . 80 LYS NZ 1 1
5 7114 1 1 68 LYS O O -8.159 9.273 7.382 1.00 . A A . 80 LYS O 1 1
5 7115 1 1 69 GLU C C -6.681 11.036 4.945 1.00 . A A . 81 GLU C 1 1
5 7116 1 1 69 GLU CA C -6.426 11.188 6.432 1.00 . A A . 81 GLU CA 1 1
5 7117 1 1 69 GLU CB C -5.340 12.234 6.691 1.00 . A A . 81 GLU CB 1 1
5 7118 1 1 69 GLU CD C -6.993 14.149 6.623 1.00 . A A . 81 GLU CD 1 1
5 7119 1 1 69 GLU CG C -5.661 13.614 6.139 1.00 . A A . 81 GLU CG 1 1
5 7120 1 1 69 GLU H H -5.091 9.676 7.053 1.00 . A A . 81 GLU H 1 1
5 7121 1 1 69 GLU HA H -7.344 11.502 6.910 1.00 . A A . 81 GLU HA 1 1
5 7122 1 1 69 GLU HB2 H -5.195 12.325 7.757 1.00 . A A . 81 GLU HB2 1 1
5 7123 1 1 69 GLU HB3 H -4.418 11.895 6.242 1.00 . A A . 81 GLU HB3 1 1
5 7124 1 1 69 GLU HG2 H -4.886 14.297 6.447 1.00 . A A . 81 GLU HG2 1 1
5 7125 1 1 69 GLU HG3 H -5.682 13.558 5.059 1.00 . A A . 81 GLU HG3 1 1
5 7126 1 1 69 GLU N N -6.044 9.908 6.991 1.00 . A A . 81 GLU N 1 1
5 7127 1 1 69 GLU O O -7.507 11.738 4.380 1.00 . A A . 81 GLU O 1 1
5 7128 1 1 69 GLU OE1 O -7.902 14.348 5.788 1.00 . A A . 81 GLU OE1 1 1
5 7129 1 1 69 GLU OE2 O -7.141 14.370 7.844 1.00 . A A . 81 GLU OE2 1 1
5 7130 1 1 70 GLY C C -7.572 9.531 2.550 1.00 . A A . 82 GLY C 1 1
5 7131 1 1 70 GLY CA C -6.143 9.851 2.920 1.00 . A A . 82 GLY CA 1 1
5 7132 1 1 70 GLY H H -5.387 9.530 4.837 1.00 . A A . 82 GLY H 1 1
5 7133 1 1 70 GLY HA2 H -5.816 10.723 2.392 1.00 . A A . 82 GLY HA2 1 1
5 7134 1 1 70 GLY HA3 H -5.516 9.018 2.642 1.00 . A A . 82 GLY HA3 1 1
5 7135 1 1 70 GLY N N -5.996 10.085 4.328 1.00 . A A . 82 GLY N 1 1
5 7136 1 1 70 GLY O O -8.087 9.980 1.522 1.00 . A A . 82 GLY O 1 1
5 7137 1 1 71 VAL C C -10.508 9.613 3.376 1.00 . A A . 83 VAL C 1 1
5 7138 1 1 71 VAL CA C -9.608 8.389 3.236 1.00 . A A . 83 VAL CA 1 1
5 7139 1 1 71 VAL CB C -9.959 7.489 4.140 1.00 . A A . 83 VAL CB 1 1
5 7140 1 1 71 VAL CG1 C -11.433 7.116 4.006 1.00 . A A . 83 VAL CG1 1 1
5 7141 1 1 71 VAL CG2 C -9.089 6.246 4.041 1.00 . A A . 83 VAL CG2 1 1
5 7142 1 1 71 VAL H H -7.720 8.428 4.202 1.00 . A A . 83 VAL H 1 1
5 7143 1 1 71 VAL HA H -9.728 7.969 2.244 1.00 . A A . 83 VAL HA 1 1
5 7144 1 1 71 VAL HB H -9.801 7.921 5.115 1.00 . A A . 83 VAL HB 1 1
5 7145 1 1 71 VAL HG11 H -12.040 7.998 4.136 1.00 . A A . 83 VAL HG11 1 1
5 7146 1 1 71 VAL HG12 H -11.690 6.387 4.759 1.00 . A A . 83 VAL HG12 1 1
5 7147 1 1 71 VAL HG13 H -11.609 6.698 3.026 1.00 . A A . 83 VAL HG13 1 1
5 7148 1 1 71 VAL HG21 H -8.060 6.509 4.246 1.00 . A A . 83 VAL HG21 1 1
5 7149 1 1 71 VAL HG22 H -9.164 5.835 3.044 1.00 . A A . 83 VAL HG22 1 1
5 7150 1 1 71 VAL HG23 H -9.424 5.513 4.760 1.00 . A A . 83 VAL HG23 1 1
5 7151 1 1 71 VAL N N -8.212 8.759 3.411 1.00 . A A . 83 VAL N 1 1
5 7152 1 1 71 VAL O O -11.345 9.891 2.513 1.00 . A A . 83 VAL O 1 1
5 7153 1 1 72 ALA C C -10.895 12.688 3.896 1.00 . A A . 84 ALA C 1 1
5 7154 1 1 72 ALA CA C -11.146 11.486 4.787 1.00 . A A . 84 ALA CA 1 1
5 7155 1 1 72 ALA CB C -10.977 11.853 6.251 1.00 . A A . 84 ALA CB 1 1
5 7156 1 1 72 ALA H H -9.477 10.209 4.976 1.00 . A A . 84 ALA H 1 1
5 7157 1 1 72 ALA HA H -12.163 11.160 4.636 1.00 . A A . 84 ALA HA 1 1
5 7158 1 1 72 ALA HB1 H -9.974 12.217 6.420 1.00 . A A . 84 ALA HB1 1 1
5 7159 1 1 72 ALA HB2 H -11.149 10.978 6.862 1.00 . A A . 84 ALA HB2 1 1
5 7160 1 1 72 ALA HB3 H -11.688 12.620 6.515 1.00 . A A . 84 ALA HB3 1 1
5 7161 1 1 72 ALA N N -10.274 10.379 4.434 1.00 . A A . 84 ALA N 1 1
5 7162 1 1 72 ALA O O -11.786 13.508 3.685 1.00 . A A . 84 ALA O 1 1
5 7163 1 1 73 SER C C -10.261 13.600 1.149 1.00 . A A . 85 SER C 1 1
5 7164 1 1 73 SER CA C -9.372 13.804 2.373 1.00 . A A . 85 SER CA 1 1
5 7165 1 1 73 SER CB C -7.892 13.766 1.980 1.00 . A A . 85 SER CB 1 1
5 7166 1 1 73 SER H H -8.971 12.174 3.695 1.00 . A A . 85 SER H 1 1
5 7167 1 1 73 SER HA H -9.597 14.768 2.804 1.00 . A A . 85 SER HA 1 1
5 7168 1 1 73 SER HB2 H -7.629 12.764 1.671 1.00 . A A . 85 SER HB2 1 1
5 7169 1 1 73 SER HB3 H -7.719 14.450 1.161 1.00 . A A . 85 SER HB3 1 1
5 7170 1 1 73 SER HG H -7.513 13.928 3.903 1.00 . A A . 85 SER HG 1 1
5 7171 1 1 73 SER N N -9.681 12.788 3.377 1.00 . A A . 85 SER N 1 1
5 7172 1 1 73 SER O O -10.578 14.544 0.427 1.00 . A A . 85 SER O 1 1
5 7173 1 1 73 SER OG O -7.064 14.139 3.071 1.00 . A A . 85 SER OG 1 1
5 7174 1 1 74 GLY C C -11.106 11.465 -1.331 1.00 . A A . 86 GLY C 1 1
5 7175 1 1 74 GLY CA C -11.670 12.067 -0.072 1.00 . A A . 86 GLY CA 1 1
5 7176 1 1 74 GLY H H -10.254 11.617 1.438 1.00 . A A . 86 GLY H 1 1
5 7177 1 1 74 GLY HA2 H -12.386 11.379 0.351 1.00 . A A . 86 GLY HA2 1 1
5 7178 1 1 74 GLY HA3 H -12.178 12.986 -0.323 1.00 . A A . 86 GLY HA3 1 1
5 7179 1 1 74 GLY N N -10.657 12.353 0.923 1.00 . A A . 86 GLY N 1 1
5 7180 1 1 74 GLY O O -11.851 10.979 -2.182 1.00 . A A . 86 GLY O 1 1
5 7181 1 1 75 ASN C C -7.621 10.878 -2.388 1.00 . A A . 87 ASN C 1 1
5 7182 1 1 75 ASN CA C -9.120 10.969 -2.631 1.00 . A A . 87 ASN CA 1 1
5 7183 1 1 75 ASN CB C -9.447 11.817 -3.884 1.00 . A A . 87 ASN CB 1 1
5 7184 1 1 75 ASN CG C -9.066 13.287 -3.774 1.00 . A A . 87 ASN CG 1 1
5 7185 1 1 75 ASN H H -9.253 11.813 -0.697 1.00 . A A . 87 ASN H 1 1
5 7186 1 1 75 ASN HA H -9.490 9.964 -2.792 1.00 . A A . 87 ASN HA 1 1
5 7187 1 1 75 ASN HB2 H -8.921 11.403 -4.730 1.00 . A A . 87 ASN HB2 1 1
5 7188 1 1 75 ASN HB3 H -10.509 11.759 -4.072 1.00 . A A . 87 ASN HB3 1 1
5 7189 1 1 75 ASN HD21 H -10.828 13.726 -2.974 1.00 . A A . 87 ASN HD21 1 1
5 7190 1 1 75 ASN HD22 H -9.739 15.055 -3.170 1.00 . A A . 87 ASN HD22 1 1
5 7191 1 1 75 ASN N N -9.790 11.477 -1.444 1.00 . A A . 87 ASN N 1 1
5 7192 1 1 75 ASN ND2 N -9.968 14.102 -3.256 1.00 . A A . 87 ASN ND2 1 1
5 7193 1 1 75 ASN O O -6.830 11.571 -3.018 1.00 . A A . 87 ASN O 1 1
5 7194 1 1 75 ASN OD1 O -7.978 13.691 -4.175 1.00 . A A . 87 ASN OD1 1 1
5 7195 1 1 76 LEU C C -4.999 9.637 -2.320 1.00 . A A . 88 LEU C 1 1
5 7196 1 1 76 LEU CA C -5.874 9.730 -1.081 1.00 . A A . 88 LEU CA 1 1
5 7197 1 1 76 LEU CB C -5.825 8.394 -0.346 1.00 . A A . 88 LEU CB 1 1
5 7198 1 1 76 LEU CD1 C -4.837 6.988 1.456 1.00 . A A . 88 LEU CD1 1 1
5 7199 1 1 76 LEU CD2 C -3.333 8.221 -0.106 1.00 . A A . 88 LEU CD2 1 1
5 7200 1 1 76 LEU CG C -4.670 8.242 0.613 1.00 . A A . 88 LEU CG 1 1
5 7201 1 1 76 LEU H H -7.966 9.612 -0.886 1.00 . A A . 88 LEU H 1 1
5 7202 1 1 76 LEU HA H -5.497 10.501 -0.427 1.00 . A A . 88 LEU HA 1 1
5 7203 1 1 76 LEU HB2 H -6.739 8.286 0.216 1.00 . A A . 88 LEU HB2 1 1
5 7204 1 1 76 LEU HB3 H -5.770 7.601 -1.074 1.00 . A A . 88 LEU HB3 1 1
5 7205 1 1 76 LEU HD11 H -5.753 7.055 2.022 1.00 . A A . 88 LEU HD11 1 1
5 7206 1 1 76 LEU HD12 H -4.001 6.893 2.132 1.00 . A A . 88 LEU HD12 1 1
5 7207 1 1 76 LEU HD13 H -4.876 6.122 0.810 1.00 . A A . 88 LEU HD13 1 1
5 7208 1 1 76 LEU HD21 H -3.204 9.143 -0.655 1.00 . A A . 88 LEU HD21 1 1
5 7209 1 1 76 LEU HD22 H -3.306 7.389 -0.793 1.00 . A A . 88 LEU HD22 1 1
5 7210 1 1 76 LEU HD23 H -2.536 8.118 0.615 1.00 . A A . 88 LEU HD23 1 1
5 7211 1 1 76 LEU HG H -4.693 9.094 1.257 1.00 . A A . 88 LEU HG 1 1
5 7212 1 1 76 LEU N N -7.263 10.034 -1.419 1.00 . A A . 88 LEU N 1 1
5 7213 1 1 76 LEU O O -5.049 8.649 -3.039 1.00 . A A . 88 LEU O 1 1
5 7214 1 1 77 ASN C C -2.037 11.445 -3.333 1.00 . A A . 89 ASN C 1 1
5 7215 1 1 77 ASN CA C -3.296 10.648 -3.694 1.00 . A A . 89 ASN CA 1 1
5 7216 1 1 77 ASN CB C -3.999 11.148 -4.978 1.00 . A A . 89 ASN CB 1 1
5 7217 1 1 77 ASN CG C -4.114 12.663 -5.091 1.00 . A A . 89 ASN CG 1 1
5 7218 1 1 77 ASN H H -4.284 11.476 -2.022 1.00 . A A . 89 ASN H 1 1
5 7219 1 1 77 ASN HA H -3.006 9.617 -3.842 1.00 . A A . 89 ASN HA 1 1
5 7220 1 1 77 ASN HB2 H -3.461 10.781 -5.837 1.00 . A A . 89 ASN HB2 1 1
5 7221 1 1 77 ASN HB3 H -5.006 10.737 -4.998 1.00 . A A . 89 ASN HB3 1 1
5 7222 1 1 77 ASN HD21 H -5.747 12.651 -3.950 1.00 . A A . 89 ASN HD21 1 1
5 7223 1 1 77 ASN HD22 H -5.216 14.207 -4.497 1.00 . A A . 89 ASN HD22 1 1
5 7224 1 1 77 ASN N N -4.229 10.674 -2.585 1.00 . A A . 89 ASN N 1 1
5 7225 1 1 77 ASN ND2 N -5.128 13.231 -4.455 1.00 . A A . 89 ASN ND2 1 1
5 7226 1 1 77 ASN O O -2.050 12.673 -3.304 1.00 . A A . 89 ASN O 1 1
5 7227 1 1 77 ASN OD1 O -3.298 13.313 -5.743 1.00 . A A . 89 ASN OD1 1 1
5 7228 1 1 78 THR C C 1.493 10.710 -3.174 1.00 . A A . 90 THR C 1 1
5 7229 1 1 78 THR CA C 0.275 11.401 -2.591 1.00 . A A . 90 THR CA 1 1
5 7230 1 1 78 THR CB C 0.408 11.449 -1.276 1.00 . A A . 90 THR CB 1 1
5 7231 1 1 78 THR CG2 C -0.339 12.624 -0.670 1.00 . A A . 90 THR CG2 1 1
5 7232 1 1 78 THR H H -0.990 9.754 -2.985 1.00 . A A . 90 THR H 1 1
5 7233 1 1 78 THR HA H 0.245 12.414 -2.975 1.00 . A A . 90 THR HA 1 1
5 7234 1 1 78 THR HB H 1.454 11.573 -1.045 1.00 . A A . 90 THR HB 1 1
5 7235 1 1 78 THR HG1 H 0.665 9.585 -0.661 1.00 . A A . 90 THR HG1 1 1
5 7236 1 1 78 THR HG21 H -1.386 12.554 -0.922 1.00 . A A . 90 THR HG21 1 1
5 7237 1 1 78 THR HG22 H 0.064 13.548 -1.058 1.00 . A A . 90 THR HG22 1 1
5 7238 1 1 78 THR HG23 H -0.226 12.606 0.404 1.00 . A A . 90 THR HG23 1 1
5 7239 1 1 78 THR N N -0.958 10.743 -2.986 1.00 . A A . 90 THR N 1 1
5 7240 1 1 78 THR O O 1.443 9.528 -3.523 1.00 . A A . 90 THR O 1 1
5 7241 1 1 78 THR OG1 O -0.057 10.220 -0.690 1.00 . A A . 90 THR OG1 1 1
5 7242 1 1 79 MET C C 4.958 11.599 -2.914 1.00 . A A . 91 MET C 1 1
5 7243 1 1 79 MET CA C 3.858 10.914 -3.704 1.00 . A A . 91 MET CA 1 1
5 7244 1 1 79 MET CB C 4.141 11.021 -5.213 1.00 . A A . 91 MET CB 1 1
5 7245 1 1 79 MET CE C 3.223 14.884 -6.519 1.00 . A A . 91 MET CE 1 1
5 7246 1 1 79 MET CG C 4.266 12.441 -5.749 1.00 . A A . 91 MET CG 1 1
5 7247 1 1 79 MET H H 2.486 12.446 -3.195 1.00 . A A . 91 MET H 1 1
5 7248 1 1 79 MET HA H 3.843 9.869 -3.429 1.00 . A A . 91 MET HA 1 1
5 7249 1 1 79 MET HB2 H 5.067 10.507 -5.421 1.00 . A A . 91 MET HB2 1 1
5 7250 1 1 79 MET HB3 H 3.345 10.525 -5.744 1.00 . A A . 91 MET HB3 1 1
5 7251 1 1 79 MET HE1 H 3.886 15.340 -5.800 1.00 . A A . 91 MET HE1 1 1
5 7252 1 1 79 MET HE2 H 2.360 15.519 -6.671 1.00 . A A . 91 MET HE2 1 1
5 7253 1 1 79 MET HE3 H 3.743 14.753 -7.456 1.00 . A A . 91 MET HE3 1 1
5 7254 1 1 79 MET HG2 H 4.893 13.010 -5.078 1.00 . A A . 91 MET HG2 1 1
5 7255 1 1 79 MET HG3 H 4.734 12.399 -6.722 1.00 . A A . 91 MET HG3 1 1
5 7256 1 1 79 MET N N 2.566 11.471 -3.333 1.00 . A A . 91 MET N 1 1
5 7257 1 1 79 MET O O 4.939 12.817 -2.722 1.00 . A A . 91 MET O 1 1
5 7258 1 1 79 MET SD S 2.686 13.288 -5.907 1.00 . A A . 91 MET SD 1 1
5 7259 1 1 80 PHE C C 8.109 10.296 -1.562 1.00 . A A . 92 PHE C 1 1
5 7260 1 1 80 PHE CA C 6.973 11.307 -1.592 1.00 . A A . 92 PHE CA 1 1
5 7261 1 1 80 PHE CB C 6.425 11.545 -0.175 1.00 . A A . 92 PHE CB 1 1
5 7262 1 1 80 PHE CD1 C 7.728 13.445 0.828 1.00 . A A . 92 PHE CD1 1 1
5 7263 1 1 80 PHE CD2 C 8.058 11.255 1.711 1.00 . A A . 92 PHE CD2 1 1
5 7264 1 1 80 PHE CE1 C 8.640 13.951 1.733 1.00 . A A . 92 PHE CE1 1 1
5 7265 1 1 80 PHE CE2 C 8.973 11.757 2.618 1.00 . A A . 92 PHE CE2 1 1
5 7266 1 1 80 PHE CG C 7.427 12.093 0.805 1.00 . A A . 92 PHE CG 1 1
5 7267 1 1 80 PHE CZ C 9.264 13.105 2.630 1.00 . A A . 92 PHE CZ 1 1
5 7268 1 1 80 PHE H H 5.898 9.857 -2.688 1.00 . A A . 92 PHE H 1 1
5 7269 1 1 80 PHE HA H 7.334 12.240 -2.000 1.00 . A A . 92 PHE HA 1 1
5 7270 1 1 80 PHE HB2 H 5.607 12.246 -0.233 1.00 . A A . 92 PHE HB2 1 1
5 7271 1 1 80 PHE HB3 H 6.055 10.607 0.216 1.00 . A A . 92 PHE HB3 1 1
5 7272 1 1 80 PHE HD1 H 7.243 14.108 0.127 1.00 . A A . 92 PHE HD1 1 1
5 7273 1 1 80 PHE HD2 H 7.831 10.199 1.705 1.00 . A A . 92 PHE HD2 1 1
5 7274 1 1 80 PHE HE1 H 8.865 15.007 1.741 1.00 . A A . 92 PHE HE1 1 1
5 7275 1 1 80 PHE HE2 H 9.461 11.094 3.318 1.00 . A A . 92 PHE HE2 1 1
5 7276 1 1 80 PHE HZ H 9.977 13.498 3.340 1.00 . A A . 92 PHE HZ 1 1
5 7277 1 1 80 PHE N N 5.909 10.811 -2.447 1.00 . A A . 92 PHE N 1 1
5 7278 1 1 80 PHE O O 7.871 9.090 -1.538 1.00 . A A . 92 PHE O 1 1
5 7279 1 1 81 GLU C C 10.881 9.707 -0.050 1.00 . A A . 93 GLU C 1 1
5 7280 1 1 81 GLU CA C 10.476 9.880 -1.503 1.00 . A A . 93 GLU CA 1 1
5 7281 1 1 81 GLU CB C 11.641 10.423 -2.325 1.00 . A A . 93 GLU CB 1 1
5 7282 1 1 81 GLU CD C 12.441 11.229 -4.569 1.00 . A A . 93 GLU CD 1 1
5 7283 1 1 81 GLU CG C 11.336 10.535 -3.808 1.00 . A A . 93 GLU CG 1 1
5 7284 1 1 81 GLU H H 9.486 11.743 -1.648 1.00 . A A . 93 GLU H 1 1
5 7285 1 1 81 GLU HA H 10.169 8.921 -1.904 1.00 . A A . 93 GLU HA 1 1
5 7286 1 1 81 GLU HB2 H 11.899 11.406 -1.957 1.00 . A A . 93 GLU HB2 1 1
5 7287 1 1 81 GLU HB3 H 12.491 9.769 -2.203 1.00 . A A . 93 GLU HB3 1 1
5 7288 1 1 81 GLU HG2 H 11.209 9.541 -4.213 1.00 . A A . 93 GLU HG2 1 1
5 7289 1 1 81 GLU HG3 H 10.422 11.095 -3.935 1.00 . A A . 93 GLU HG3 1 1
5 7290 1 1 81 GLU N N 9.338 10.771 -1.581 1.00 . A A . 93 GLU N 1 1
5 7291 1 1 81 GLU O O 11.379 10.645 0.587 1.00 . A A . 93 GLU O 1 1
5 7292 1 1 81 GLU OE1 O 13.484 10.595 -4.826 1.00 . A A . 93 GLU OE1 1 1
5 7293 1 1 81 GLU OE2 O 12.271 12.417 -4.917 1.00 . A A . 93 GLU OE2 1 1
5 7294 1 1 82 TYR C C 11.910 7.216 2.129 1.00 . A A . 94 TYR C 1 1
5 7295 1 1 82 TYR CA C 10.817 8.246 1.887 1.00 . A A . 94 TYR CA 1 1
5 7296 1 1 82 TYR CB C 9.486 7.758 2.473 1.00 . A A . 94 TYR CB 1 1
5 7297 1 1 82 TYR CD1 C 9.665 6.339 4.559 1.00 . A A . 94 TYR CD1 1 1
5 7298 1 1 82 TYR CD2 C 9.303 8.680 4.816 1.00 . A A . 94 TYR CD2 1 1
5 7299 1 1 82 TYR CE1 C 9.658 6.181 5.932 1.00 . A A . 94 TYR CE1 1 1
5 7300 1 1 82 TYR CE2 C 9.296 8.532 6.192 1.00 . A A . 94 TYR CE2 1 1
5 7301 1 1 82 TYR CG C 9.488 7.590 3.977 1.00 . A A . 94 TYR CG 1 1
5 7302 1 1 82 TYR CZ C 9.473 7.281 6.744 1.00 . A A . 94 TYR CZ 1 1
5 7303 1 1 82 TYR H H 10.403 7.766 -0.123 1.00 . A A . 94 TYR H 1 1
5 7304 1 1 82 TYR HA H 11.093 9.172 2.368 1.00 . A A . 94 TYR HA 1 1
5 7305 1 1 82 TYR HB2 H 8.711 8.468 2.222 1.00 . A A . 94 TYR HB2 1 1
5 7306 1 1 82 TYR HB3 H 9.240 6.801 2.034 1.00 . A A . 94 TYR HB3 1 1
5 7307 1 1 82 TYR HD1 H 9.809 5.481 3.920 1.00 . A A . 94 TYR HD1 1 1
5 7308 1 1 82 TYR HD2 H 9.164 9.659 4.381 1.00 . A A . 94 TYR HD2 1 1
5 7309 1 1 82 TYR HE1 H 9.798 5.200 6.363 1.00 . A A . 94 TYR HE1 1 1
5 7310 1 1 82 TYR HE2 H 9.152 9.393 6.826 1.00 . A A . 94 TYR HE2 1 1
5 7311 1 1 82 TYR HH H 10.235 6.628 8.386 1.00 . A A . 94 TYR HH 1 1
5 7312 1 1 82 TYR N N 10.657 8.506 0.470 1.00 . A A . 94 TYR N 1 1
5 7313 1 1 82 TYR O O 11.787 6.058 1.724 1.00 . A A . 94 TYR O 1 1
5 7314 1 1 82 TYR OH O 9.461 7.130 8.114 1.00 . A A . 94 TYR OH 1 1
5 7315 1 1 83 THR C C 13.680 6.104 4.518 1.00 . A A . 95 THR C 1 1
5 7316 1 1 83 THR CA C 14.026 6.723 3.176 1.00 . A A . 95 THR CA 1 1
5 7317 1 1 83 THR CB C 15.205 7.309 3.249 1.00 . A A . 95 THR CB 1 1
5 7318 1 1 83 THR CG2 C 15.858 7.405 1.881 1.00 . A A . 95 THR CG2 1 1
5 7319 1 1 83 THR H H 13.089 8.606 2.949 1.00 . A A . 95 THR H 1 1
5 7320 1 1 83 THR HA H 14.075 5.929 2.440 1.00 . A A . 95 THR HA 1 1
5 7321 1 1 83 THR HB H 15.847 6.716 3.880 1.00 . A A . 95 THR HB 1 1
5 7322 1 1 83 THR HG1 H 14.334 8.614 4.454 1.00 . A A . 95 THR HG1 1 1
5 7323 1 1 83 THR HG21 H 16.825 7.878 1.974 1.00 . A A . 95 THR HG21 1 1
5 7324 1 1 83 THR HG22 H 15.233 7.995 1.225 1.00 . A A . 95 THR HG22 1 1
5 7325 1 1 83 THR HG23 H 15.979 6.414 1.468 1.00 . A A . 95 THR HG23 1 1
5 7326 1 1 83 THR N N 12.989 7.643 2.759 1.00 . A A . 95 THR N 1 1
5 7327 1 1 83 THR O O 12.948 6.697 5.316 1.00 . A A . 95 THR O 1 1
5 7328 1 1 83 THR OG1 O 15.064 8.619 3.822 1.00 . A A . 95 THR OG1 1 1
5 7329 1 1 84 PHE C C 14.736 4.803 7.107 1.00 . A A . 96 PHE C 1 1
5 7330 1 1 84 PHE CA C 13.891 4.202 5.990 1.00 . A A . 96 PHE CA 1 1
5 7331 1 1 84 PHE CB C 14.158 2.702 5.844 1.00 . A A . 96 PHE CB 1 1
5 7332 1 1 84 PHE CD1 C 12.056 1.345 5.677 1.00 . A A . 96 PHE CD1 1 1
5 7333 1 1 84 PHE CD2 C 13.156 1.974 3.657 1.00 . A A . 96 PHE CD2 1 1
5 7334 1 1 84 PHE CE1 C 11.077 0.700 4.947 1.00 . A A . 96 PHE CE1 1 1
5 7335 1 1 84 PHE CE2 C 12.181 1.327 2.922 1.00 . A A . 96 PHE CE2 1 1
5 7336 1 1 84 PHE CG C 13.104 1.990 5.042 1.00 . A A . 96 PHE CG 1 1
5 7337 1 1 84 PHE CZ C 11.140 0.689 3.568 1.00 . A A . 96 PHE CZ 1 1
5 7338 1 1 84 PHE H H 14.659 4.440 4.031 1.00 . A A . 96 PHE H 1 1
5 7339 1 1 84 PHE HA H 12.849 4.349 6.235 1.00 . A A . 96 PHE HA 1 1
5 7340 1 1 84 PHE HB2 H 15.107 2.558 5.351 1.00 . A A . 96 PHE HB2 1 1
5 7341 1 1 84 PHE HB3 H 14.192 2.253 6.823 1.00 . A A . 96 PHE HB3 1 1
5 7342 1 1 84 PHE HD1 H 12.006 1.350 6.757 1.00 . A A . 96 PHE HD1 1 1
5 7343 1 1 84 PHE HD2 H 13.968 2.472 3.152 1.00 . A A . 96 PHE HD2 1 1
5 7344 1 1 84 PHE HE1 H 10.265 0.201 5.454 1.00 . A A . 96 PHE HE1 1 1
5 7345 1 1 84 PHE HE2 H 12.234 1.319 1.844 1.00 . A A . 96 PHE HE2 1 1
5 7346 1 1 84 PHE HZ H 10.375 0.184 2.995 1.00 . A A . 96 PHE HZ 1 1
5 7347 1 1 84 PHE N N 14.142 4.888 4.735 1.00 . A A . 96 PHE N 1 1
5 7348 1 1 84 PHE O O 15.840 5.292 6.866 1.00 . A A . 96 PHE O 1 1
5 7349 1 1 85 ASP C C 16.126 4.681 9.849 1.00 . A A . 97 ASP C 1 1
5 7350 1 1 85 ASP CA C 14.845 5.414 9.467 1.00 . A A . 97 ASP CA 1 1
5 7351 1 1 85 ASP CB C 13.876 5.456 10.655 1.00 . A A . 97 ASP CB 1 1
5 7352 1 1 85 ASP CG C 14.360 6.346 11.783 1.00 . A A . 97 ASP CG 1 1
5 7353 1 1 85 ASP H H 13.366 4.278 8.465 1.00 . A A . 97 ASP H 1 1
5 7354 1 1 85 ASP HA H 15.094 6.424 9.181 1.00 . A A . 97 ASP HA 1 1
5 7355 1 1 85 ASP HB2 H 12.920 5.827 10.317 1.00 . A A . 97 ASP HB2 1 1
5 7356 1 1 85 ASP HB3 H 13.751 4.454 11.041 1.00 . A A . 97 ASP HB3 1 1
5 7357 1 1 85 ASP N N 14.205 4.767 8.326 1.00 . A A . 97 ASP N 1 1
5 7358 1 1 85 ASP O O 17.223 5.101 9.486 1.00 . A A . 97 ASP O 1 1
5 7359 1 1 85 ASP OD1 O 15.000 5.836 12.722 1.00 . A A . 97 ASP OD1 1 1
5 7360 1 1 85 ASP OD2 O 14.080 7.565 11.744 1.00 . A A . 97 ASP OD2 1 1
5 7361 1 1 86 TYR C C 16.636 1.272 11.005 1.00 . A A . 98 TYR C 1 1
5 7362 1 1 86 TYR CA C 17.100 2.716 10.914 1.00 . A A . 98 TYR CA 1 1
5 7363 1 1 86 TYR CB C 17.756 3.132 12.236 1.00 . A A . 98 TYR CB 1 1
5 7364 1 1 86 TYR CD1 C 19.913 4.282 11.596 1.00 . A A . 98 TYR CD1 1 1
5 7365 1 1 86 TYR CD2 C 18.190 5.593 12.587 1.00 . A A . 98 TYR CD2 1 1
5 7366 1 1 86 TYR CE1 C 20.723 5.399 11.515 1.00 . A A . 98 TYR CE1 1 1
5 7367 1 1 86 TYR CE2 C 18.990 6.713 12.507 1.00 . A A . 98 TYR CE2 1 1
5 7368 1 1 86 TYR CG C 18.634 4.360 12.134 1.00 . A A . 98 TYR CG 1 1
5 7369 1 1 86 TYR CZ C 20.254 6.612 11.971 1.00 . A A . 98 TYR CZ 1 1
5 7370 1 1 86 TYR H H 15.077 3.324 10.865 1.00 . A A . 98 TYR H 1 1
5 7371 1 1 86 TYR HA H 17.828 2.794 10.122 1.00 . A A . 98 TYR HA 1 1
5 7372 1 1 86 TYR HB2 H 16.984 3.341 12.962 1.00 . A A . 98 TYR HB2 1 1
5 7373 1 1 86 TYR HB3 H 18.367 2.316 12.595 1.00 . A A . 98 TYR HB3 1 1
5 7374 1 1 86 TYR HD1 H 20.273 3.328 11.236 1.00 . A A . 98 TYR HD1 1 1
5 7375 1 1 86 TYR HD2 H 17.199 5.670 13.009 1.00 . A A . 98 TYR HD2 1 1
5 7376 1 1 86 TYR HE1 H 21.714 5.318 11.093 1.00 . A A . 98 TYR HE1 1 1
5 7377 1 1 86 TYR HE2 H 18.625 7.664 12.863 1.00 . A A . 98 TYR HE2 1 1
5 7378 1 1 86 TYR HH H 21.106 8.132 12.791 1.00 . A A . 98 TYR HH 1 1
5 7379 1 1 86 TYR N N 15.976 3.575 10.564 1.00 . A A . 98 TYR N 1 1
5 7380 1 1 86 TYR O O 16.286 0.785 12.082 1.00 . A A . 98 TYR O 1 1
5 7381 1 1 86 TYR OH O 21.056 7.728 11.905 1.00 . A A . 98 TYR OH 1 1
5 7382 1 1 87 GLN C C 17.414 -1.663 9.657 1.00 . A A . 99 GLN C 1 1
5 7383 1 1 87 GLN CA C 16.177 -0.790 9.817 1.00 . A A . 99 GLN CA 1 1
5 7384 1 1 87 GLN CB C 15.209 -1.023 8.652 1.00 . A A . 99 GLN CB 1 1
5 7385 1 1 87 GLN CD C 13.434 0.655 9.417 1.00 . A A . 99 GLN CD 1 1
5 7386 1 1 87 GLN CG C 14.358 0.194 8.298 1.00 . A A . 99 GLN CG 1 1
5 7387 1 1 87 GLN H H 16.840 1.062 9.035 1.00 . A A . 99 GLN H 1 1
5 7388 1 1 87 GLN HA H 15.687 -1.031 10.749 1.00 . A A . 99 GLN HA 1 1
5 7389 1 1 87 GLN HB2 H 15.779 -1.301 7.778 1.00 . A A . 99 GLN HB2 1 1
5 7390 1 1 87 GLN HB3 H 14.546 -1.835 8.912 1.00 . A A . 99 GLN HB3 1 1
5 7391 1 1 87 GLN HE21 H 13.121 -1.217 10.007 1.00 . A A . 99 GLN HE21 1 1
5 7392 1 1 87 GLN HE22 H 12.297 0.007 10.915 1.00 . A A . 99 GLN HE22 1 1
5 7393 1 1 87 GLN HG2 H 15.019 1.011 8.051 1.00 . A A . 99 GLN HG2 1 1
5 7394 1 1 87 GLN HG3 H 13.756 -0.048 7.434 1.00 . A A . 99 GLN HG3 1 1
5 7395 1 1 87 GLN N N 16.590 0.606 9.864 1.00 . A A . 99 GLN N 1 1
5 7396 1 1 87 GLN NE2 N 12.901 -0.281 10.190 1.00 . A A . 99 GLN NE2 1 1
5 7397 1 1 87 GLN O O 17.569 -2.682 10.334 1.00 . A A . 99 GLN O 1 1
5 7398 1 1 87 GLN OE1 O 13.180 1.851 9.564 1.00 . A A . 99 GLN OE1 1 1
5 7399 1 1 88 MET C C 20.274 -1.129 7.375 1.00 . A A . 100 MET C 1 1
5 7400 1 1 88 MET CA C 19.582 -1.859 8.510 1.00 . A A . 100 MET CA 1 1
5 7401 1 1 88 MET CB C 19.440 -3.340 8.155 1.00 . A A . 100 MET CB 1 1
5 7402 1 1 88 MET CE C 20.845 -4.424 10.711 1.00 . A A . 100 MET CE 1 1
5 7403 1 1 88 MET CG C 20.773 -4.051 7.965 1.00 . A A . 100 MET CG 1 1
5 7404 1 1 88 MET H H 18.049 -0.446 8.216 1.00 . A A . 100 MET H 1 1
5 7405 1 1 88 MET HA H 20.174 -1.757 9.408 1.00 . A A . 100 MET HA 1 1
5 7406 1 1 88 MET HB2 H 18.898 -3.838 8.944 1.00 . A A . 100 MET HB2 1 1
5 7407 1 1 88 MET HB3 H 18.879 -3.425 7.235 1.00 . A A . 100 MET HB3 1 1
5 7408 1 1 88 MET HE1 H 20.537 -5.441 10.518 1.00 . A A . 100 MET HE1 1 1
5 7409 1 1 88 MET HE2 H 19.973 -3.791 10.781 1.00 . A A . 100 MET HE2 1 1
5 7410 1 1 88 MET HE3 H 21.396 -4.386 11.638 1.00 . A A . 100 MET HE3 1 1
5 7411 1 1 88 MET HG2 H 20.584 -5.104 7.824 1.00 . A A . 100 MET HG2 1 1
5 7412 1 1 88 MET HG3 H 21.252 -3.653 7.083 1.00 . A A . 100 MET HG3 1 1
5 7413 1 1 88 MET N N 18.286 -1.230 8.750 1.00 . A A . 100 MET N 1 1
5 7414 1 1 88 MET O O 21.416 -0.686 7.499 1.00 . A A . 100 MET O 1 1
5 7415 1 1 88 MET SD S 21.886 -3.849 9.374 1.00 . A A . 100 MET SD 1 1
5 7416 1 1 89 THR C C 19.166 1.000 4.965 1.00 . A A . 101 THR C 1 1
5 7417 1 1 89 THR CA C 20.030 -0.254 5.127 1.00 . A A . 101 THR CA 1 1
5 7418 1 1 89 THR CB C 19.974 -0.993 4.024 1.00 . A A . 101 THR CB 1 1
5 7419 1 1 89 THR CG2 C 20.641 -0.314 2.833 1.00 . A A . 101 THR CG2 1 1
5 7420 1 1 89 THR H H 18.689 -1.461 6.212 1.00 . A A . 101 THR H 1 1
5 7421 1 1 89 THR HA H 21.057 0.042 5.315 1.00 . A A . 101 THR HA 1 1
5 7422 1 1 89 THR HB H 18.938 -1.157 3.773 1.00 . A A . 101 THR HB 1 1
5 7423 1 1 89 THR HG1 H 20.722 -2.733 3.421 1.00 . A A . 101 THR HG1 1 1
5 7424 1 1 89 THR HG21 H 20.570 -0.953 1.964 1.00 . A A . 101 THR HG21 1 1
5 7425 1 1 89 THR HG22 H 21.681 -0.126 3.058 1.00 . A A . 101 THR HG22 1 1
5 7426 1 1 89 THR HG23 H 20.143 0.623 2.629 1.00 . A A . 101 THR HG23 1 1
5 7427 1 1 89 THR N N 19.563 -1.012 6.267 1.00 . A A . 101 THR N 1 1
5 7428 1 1 89 THR O O 17.956 0.948 5.202 1.00 . A A . 101 THR O 1 1
5 7429 1 1 89 THR OG1 O 20.607 -2.263 4.264 1.00 . A A . 101 THR OG1 1 1
5 7430 1 1 90 PRO C C 18.352 3.312 2.994 1.00 . A A . 102 PRO C 1 1
5 7431 1 1 90 PRO CA C 19.034 3.392 4.359 1.00 . A A . 102 PRO CA 1 1
5 7432 1 1 90 PRO CB C 20.116 4.488 4.350 1.00 . A A . 102 PRO CB 1 1
5 7433 1 1 90 PRO CD C 21.225 2.388 4.619 1.00 . A A . 102 PRO CD 1 1
5 7434 1 1 90 PRO CG C 21.337 3.851 4.926 1.00 . A A . 102 PRO CG 1 1
5 7435 1 1 90 PRO HA H 18.299 3.611 5.120 1.00 . A A . 102 PRO HA 1 1
5 7436 1 1 90 PRO HB2 H 20.288 4.816 3.334 1.00 . A A . 102 PRO HB2 1 1
5 7437 1 1 90 PRO HB3 H 19.788 5.323 4.950 1.00 . A A . 102 PRO HB3 1 1
5 7438 1 1 90 PRO HD2 H 21.622 2.174 3.637 1.00 . A A . 102 PRO HD2 1 1
5 7439 1 1 90 PRO HD3 H 21.729 1.802 5.371 1.00 . A A . 102 PRO HD3 1 1
5 7440 1 1 90 PRO HG2 H 22.221 4.265 4.463 1.00 . A A . 102 PRO HG2 1 1
5 7441 1 1 90 PRO HG3 H 21.364 4.008 5.995 1.00 . A A . 102 PRO HG3 1 1
5 7442 1 1 90 PRO N N 19.776 2.162 4.659 1.00 . A A . 102 PRO N 1 1
5 7443 1 1 90 PRO O O 18.634 4.110 2.097 1.00 . A A . 102 PRO O 1 1
5 7444 1 1 91 THR C C 15.978 3.349 1.179 1.00 . A A . 103 THR C 1 1
5 7445 1 1 91 THR CA C 16.762 2.110 1.595 1.00 . A A . 103 THR CA 1 1
5 7446 1 1 91 THR CB C 15.939 1.087 1.707 1.00 . A A . 103 THR CB 1 1
5 7447 1 1 91 THR CG2 C 15.467 0.587 0.345 1.00 . A A . 103 THR CG2 1 1
5 7448 1 1 91 THR H H 17.290 1.731 3.600 1.00 . A A . 103 THR H 1 1
5 7449 1 1 91 THR HA H 17.499 1.890 0.832 1.00 . A A . 103 THR HA 1 1
5 7450 1 1 91 THR HB H 15.073 1.399 2.266 1.00 . A A . 103 THR HB 1 1
5 7451 1 1 91 THR HG1 H 16.712 -0.734 1.835 1.00 . A A . 103 THR HG1 1 1
5 7452 1 1 91 THR HG21 H 14.770 -0.227 0.482 1.00 . A A . 103 THR HG21 1 1
5 7453 1 1 91 THR HG22 H 16.316 0.243 -0.228 1.00 . A A . 103 THR HG22 1 1
5 7454 1 1 91 THR HG23 H 14.978 1.392 -0.182 1.00 . A A . 103 THR HG23 1 1
5 7455 1 1 91 THR N N 17.467 2.333 2.843 1.00 . A A . 103 THR N 1 1
5 7456 1 1 91 THR O O 15.316 3.983 2.007 1.00 . A A . 103 THR O 1 1
5 7457 1 1 91 THR OG1 O 16.601 0.024 2.416 1.00 . A A . 103 THR OG1 1 1
5 7458 1 1 92 LYS C C 14.286 4.441 -1.533 1.00 . A A . 104 LYS C 1 1
5 7459 1 1 92 LYS CA C 15.407 4.876 -0.606 1.00 . A A . 104 LYS CA 1 1
5 7460 1 1 92 LYS CB C 16.373 5.786 -1.358 1.00 . A A . 104 LYS CB 1 1
5 7461 1 1 92 LYS CD C 16.687 7.883 -2.710 1.00 . A A . 104 LYS CD 1 1
5 7462 1 1 92 LYS CE C 16.020 9.125 -3.277 1.00 . A A . 104 LYS CE 1 1
5 7463 1 1 92 LYS CG C 15.728 7.069 -1.856 1.00 . A A . 104 LYS CG 1 1
5 7464 1 1 92 LYS H H 16.685 3.210 -0.686 1.00 . A A . 104 LYS H 1 1
5 7465 1 1 92 LYS HA H 14.986 5.418 0.226 1.00 . A A . 104 LYS HA 1 1
5 7466 1 1 92 LYS HB2 H 17.190 6.043 -0.702 1.00 . A A . 104 LYS HB2 1 1
5 7467 1 1 92 LYS HB3 H 16.762 5.250 -2.210 1.00 . A A . 104 LYS HB3 1 1
5 7468 1 1 92 LYS HD2 H 17.527 8.186 -2.102 1.00 . A A . 104 LYS HD2 1 1
5 7469 1 1 92 LYS HD3 H 17.037 7.268 -3.528 1.00 . A A . 104 LYS HD3 1 1
5 7470 1 1 92 LYS HE2 H 16.730 9.647 -3.902 1.00 . A A . 104 LYS HE2 1 1
5 7471 1 1 92 LYS HE3 H 15.172 8.822 -3.873 1.00 . A A . 104 LYS HE3 1 1
5 7472 1 1 92 LYS HG2 H 14.858 6.816 -2.446 1.00 . A A . 104 LYS HG2 1 1
5 7473 1 1 92 LYS HG3 H 15.426 7.660 -1.004 1.00 . A A . 104 LYS HG3 1 1
5 7474 1 1 92 LYS HZ1 H 15.250 10.954 -2.622 1.00 . A A . 104 LYS HZ1 1 1
5 7475 1 1 92 LYS HZ2 H 16.322 10.228 -1.524 1.00 . A A . 104 LYS HZ2 1 1
5 7476 1 1 92 LYS HZ3 H 14.752 9.628 -1.699 1.00 . A A . 104 LYS HZ3 1 1
5 7477 1 1 92 LYS N N 16.104 3.724 -0.085 1.00 . A A . 104 LYS N 1 1
5 7478 1 1 92 LYS NZ N 15.554 10.046 -2.207 1.00 . A A . 104 LYS NZ 1 1
5 7479 1 1 92 LYS O O 14.532 4.031 -2.675 1.00 . A A . 104 LYS O 1 1
5 7480 1 1 93 VAL C C 11.096 5.483 -2.027 1.00 . A A . 105 VAL C 1 1
5 7481 1 1 93 VAL CA C 11.900 4.222 -1.838 1.00 . A A . 105 VAL CA 1 1
5 7482 1 1 93 VAL CB C 11.124 3.275 -1.318 1.00 . A A . 105 VAL CB 1 1
5 7483 1 1 93 VAL CG1 C 11.865 1.947 -1.259 1.00 . A A . 105 VAL CG1 1 1
5 7484 1 1 93 VAL CG2 C 10.602 3.656 0.058 1.00 . A A . 105 VAL CG2 1 1
5 7485 1 1 93 VAL H H 12.935 4.781 -0.105 1.00 . A A . 105 VAL H 1 1
5 7486 1 1 93 VAL HA H 12.243 3.900 -2.806 1.00 . A A . 105 VAL HA 1 1
5 7487 1 1 93 VAL HB H 10.267 3.152 -1.963 1.00 . A A . 105 VAL HB 1 1
5 7488 1 1 93 VAL HG11 H 11.226 1.198 -0.819 1.00 . A A . 105 VAL HG11 1 1
5 7489 1 1 93 VAL HG12 H 12.756 2.058 -0.660 1.00 . A A . 105 VAL HG12 1 1
5 7490 1 1 93 VAL HG13 H 12.138 1.643 -2.259 1.00 . A A . 105 VAL HG13 1 1
5 7491 1 1 93 VAL HG21 H 9.959 2.873 0.429 1.00 . A A . 105 VAL HG21 1 1
5 7492 1 1 93 VAL HG22 H 10.046 4.578 -0.013 1.00 . A A . 105 VAL HG22 1 1
5 7493 1 1 93 VAL HG23 H 11.435 3.788 0.733 1.00 . A A . 105 VAL HG23 1 1
5 7494 1 1 93 VAL N N 13.061 4.507 -1.033 1.00 . A A . 105 VAL N 1 1
5 7495 1 1 93 VAL O O 11.316 6.481 -1.339 1.00 . A A . 105 VAL O 1 1
5 7496 1 1 94 LYS C C 7.882 6.026 -3.168 1.00 . A A . 106 LYS C 1 1
5 7497 1 1 94 LYS CA C 9.292 6.561 -3.155 1.00 . A A . 106 LYS CA 1 1
5 7498 1 1 94 LYS CB C 9.584 7.373 -4.423 1.00 . A A . 106 LYS CB 1 1
5 7499 1 1 94 LYS CD C 9.403 7.628 -6.896 1.00 . A A . 106 LYS CD 1 1
5 7500 1 1 94 LYS CE C 8.884 7.027 -8.188 1.00 . A A . 106 LYS CE 1 1
5 7501 1 1 94 LYS CG C 9.245 6.674 -5.727 1.00 . A A . 106 LYS CG 1 1
5 7502 1 1 94 LYS H H 10.170 4.685 -3.588 1.00 . A A . 106 LYS H 1 1
5 7503 1 1 94 LYS HA H 9.401 7.205 -2.296 1.00 . A A . 106 LYS HA 1 1
5 7504 1 1 94 LYS HB2 H 9.015 8.289 -4.382 1.00 . A A . 106 LYS HB2 1 1
5 7505 1 1 94 LYS HB3 H 10.635 7.619 -4.439 1.00 . A A . 106 LYS HB3 1 1
5 7506 1 1 94 LYS HD2 H 8.849 8.530 -6.685 1.00 . A A . 106 LYS HD2 1 1
5 7507 1 1 94 LYS HD3 H 10.450 7.865 -7.013 1.00 . A A . 106 LYS HD3 1 1
5 7508 1 1 94 LYS HE2 H 9.456 6.137 -8.412 1.00 . A A . 106 LYS HE2 1 1
5 7509 1 1 94 LYS HE3 H 7.846 6.765 -8.057 1.00 . A A . 106 LYS HE3 1 1
5 7510 1 1 94 LYS HG2 H 9.910 5.833 -5.865 1.00 . A A . 106 LYS HG2 1 1
5 7511 1 1 94 LYS HG3 H 8.222 6.327 -5.690 1.00 . A A . 106 LYS HG3 1 1
5 7512 1 1 94 LYS HZ1 H 8.637 7.553 -10.198 1.00 . A A . 106 LYS HZ1 1 1
5 7513 1 1 94 LYS HZ2 H 10.005 8.245 -9.465 1.00 . A A . 106 LYS HZ2 1 1
5 7514 1 1 94 LYS HZ3 H 8.462 8.850 -9.119 1.00 . A A . 106 LYS HZ3 1 1
5 7515 1 1 94 LYS N N 10.211 5.462 -2.985 1.00 . A A . 106 LYS N 1 1
5 7516 1 1 94 LYS NZ N 9.005 7.984 -9.321 1.00 . A A . 106 LYS NZ 1 1
5 7517 1 1 94 LYS O O 7.625 4.956 -3.725 1.00 . A A . 106 LYS O 1 1
5 7518 1 1 95 VAL C C 4.764 7.061 -3.469 1.00 . A A . 107 VAL C 1 1
5 7519 1 1 95 VAL CA C 5.602 6.315 -2.470 1.00 . A A . 107 VAL CA 1 1
5 7520 1 1 95 VAL CB C 5.041 6.446 -1.270 1.00 . A A . 107 VAL CB 1 1
5 7521 1 1 95 VAL CG1 C 5.577 5.389 -0.314 1.00 . A A . 107 VAL CG1 1 1
5 7522 1 1 95 VAL CG2 C 5.244 7.837 -0.685 1.00 . A A . 107 VAL CG2 1 1
5 7523 1 1 95 VAL H H 7.249 7.601 -2.116 1.00 . A A . 107 VAL H 1 1
5 7524 1 1 95 VAL HA H 5.587 5.265 -2.741 1.00 . A A . 107 VAL HA 1 1
5 7525 1 1 95 VAL HB H 3.968 6.304 -1.380 1.00 . A A . 107 VAL HB 1 1
5 7526 1 1 95 VAL HG11 H 5.120 5.515 0.657 1.00 . A A . 107 VAL HG11 1 1
5 7527 1 1 95 VAL HG12 H 6.648 5.497 -0.224 1.00 . A A . 107 VAL HG12 1 1
5 7528 1 1 95 VAL HG13 H 5.345 4.406 -0.696 1.00 . A A . 107 VAL HG13 1 1
5 7529 1 1 95 VAL HG21 H 4.704 7.917 0.248 1.00 . A A . 107 VAL HG21 1 1
5 7530 1 1 95 VAL HG22 H 4.877 8.578 -1.380 1.00 . A A . 107 VAL HG22 1 1
5 7531 1 1 95 VAL HG23 H 6.297 7.999 -0.505 1.00 . A A . 107 VAL HG23 1 1
5 7532 1 1 95 VAL N N 6.981 6.745 -2.530 1.00 . A A . 107 VAL N 1 1
5 7533 1 1 95 VAL O O 5.033 8.219 -3.787 1.00 . A A . 107 VAL O 1 1
5 7534 1 1 96 HIS C C 1.494 6.161 -4.495 1.00 . A A . 108 HIS C 1 1
5 7535 1 1 96 HIS CA C 2.742 6.975 -4.749 1.00 . A A . 108 HIS CA 1 1
5 7536 1 1 96 HIS CB C 3.045 7.059 -6.244 1.00 . A A . 108 HIS CB 1 1
5 7537 1 1 96 HIS CD2 C 1.293 8.948 -6.542 1.00 . A A . 108 HIS CD2 1 1
5 7538 1 1 96 HIS CE1 C 1.228 8.991 -8.726 1.00 . A A . 108 HIS CE1 1 1
5 7539 1 1 96 HIS CG C 2.150 8.003 -6.989 1.00 . A A . 108 HIS CG 1 1
5 7540 1 1 96 HIS H H 3.861 5.370 -3.988 1.00 . A A . 108 HIS H 1 1
5 7541 1 1 96 HIS HA H 2.601 7.970 -4.351 1.00 . A A . 108 HIS HA 1 1
5 7542 1 1 96 HIS HB2 H 4.063 7.394 -6.378 1.00 . A A . 108 HIS HB2 1 1
5 7543 1 1 96 HIS HB3 H 2.936 6.077 -6.683 1.00 . A A . 108 HIS HB3 1 1
5 7544 1 1 96 HIS HD1 H 2.606 7.496 -8.985 1.00 . A A . 108 HIS HD1 1 1
5 7545 1 1 96 HIS HD2 H 1.089 9.188 -5.507 1.00 . A A . 108 HIS HD2 1 1
5 7546 1 1 96 HIS HE1 H 0.973 9.252 -9.743 1.00 . A A . 108 HIS HE1 1 1
5 7547 1 1 96 HIS HE2 H 0.258 10.419 -7.619 1.00 . A A . 108 HIS HE2 1 1
5 7548 1 1 96 HIS N N 3.819 6.354 -4.035 1.00 . A A . 108 HIS N 1 1
5 7549 1 1 96 HIS ND1 N 2.082 8.051 -8.363 1.00 . A A . 108 HIS ND1 1 1
5 7550 1 1 96 HIS NE2 N 0.731 9.549 -7.637 1.00 . A A . 108 HIS NE2 1 1
5 7551 1 1 96 HIS O O 1.297 5.090 -5.064 1.00 . A A . 108 HIS O 1 1
5 7552 1 1 97 MET C C -1.699 6.957 -3.747 1.00 . A A . 109 MET C 1 1
5 7553 1 1 97 MET CA C -0.590 6.045 -3.301 1.00 . A A . 109 MET CA 1 1
5 7554 1 1 97 MET CB C -0.689 5.740 -1.796 1.00 . A A . 109 MET CB 1 1
5 7555 1 1 97 MET CE C 1.890 5.698 0.127 1.00 . A A . 109 MET CE 1 1
5 7556 1 1 97 MET CG C -0.378 6.918 -0.883 1.00 . A A . 109 MET CG 1 1
5 7557 1 1 97 MET H H 0.898 7.526 -3.190 1.00 . A A . 109 MET H 1 1
5 7558 1 1 97 MET HA H -0.655 5.121 -3.856 1.00 . A A . 109 MET HA 1 1
5 7559 1 1 97 MET HB2 H -1.690 5.403 -1.577 1.00 . A A . 109 MET HB2 1 1
5 7560 1 1 97 MET HB3 H 0.003 4.942 -1.560 1.00 . A A . 109 MET HB3 1 1
5 7561 1 1 97 MET HE1 H 2.962 5.700 0.268 1.00 . A A . 109 MET HE1 1 1
5 7562 1 1 97 MET HE2 H 1.609 4.849 -0.481 1.00 . A A . 109 MET HE2 1 1
5 7563 1 1 97 MET HE3 H 1.401 5.628 1.087 1.00 . A A . 109 MET HE3 1 1
5 7564 1 1 97 MET HG2 H -0.832 7.806 -1.298 1.00 . A A . 109 MET HG2 1 1
5 7565 1 1 97 MET HG3 H -0.803 6.723 0.090 1.00 . A A . 109 MET HG3 1 1
5 7566 1 1 97 MET N N 0.663 6.677 -3.629 1.00 . A A . 109 MET N 1 1
5 7567 1 1 97 MET O O -1.713 8.133 -3.390 1.00 . A A . 109 MET O 1 1
5 7568 1 1 97 MET SD S 1.392 7.214 -0.691 1.00 . A A . 109 MET SD 1 1
5 7569 1 1 98 LYS C C -4.904 6.610 -5.306 1.00 . A A . 110 LYS C 1 1
5 7570 1 1 98 LYS CA C -3.580 7.314 -5.170 1.00 . A A . 110 LYS CA 1 1
5 7571 1 1 98 LYS CB C -3.098 7.798 -6.542 1.00 . A A . 110 LYS CB 1 1
5 7572 1 1 98 LYS CD C -2.705 7.285 -8.971 1.00 . A A . 110 LYS CD 1 1
5 7573 1 1 98 LYS CE C -3.719 8.337 -9.400 1.00 . A A . 110 LYS CE 1 1
5 7574 1 1 98 LYS CG C -3.039 6.709 -7.606 1.00 . A A . 110 LYS CG 1 1
5 7575 1 1 98 LYS H H -2.655 5.472 -4.706 1.00 . A A . 110 LYS H 1 1
5 7576 1 1 98 LYS HA H -3.710 8.169 -4.525 1.00 . A A . 110 LYS HA 1 1
5 7577 1 1 98 LYS HB2 H -3.767 8.571 -6.890 1.00 . A A . 110 LYS HB2 1 1
5 7578 1 1 98 LYS HB3 H -2.107 8.217 -6.432 1.00 . A A . 110 LYS HB3 1 1
5 7579 1 1 98 LYS HD2 H -1.726 7.737 -8.931 1.00 . A A . 110 LYS HD2 1 1
5 7580 1 1 98 LYS HD3 H -2.703 6.485 -9.697 1.00 . A A . 110 LYS HD3 1 1
5 7581 1 1 98 LYS HE2 H -3.730 9.125 -8.662 1.00 . A A . 110 LYS HE2 1 1
5 7582 1 1 98 LYS HE3 H -3.414 8.742 -10.353 1.00 . A A . 110 LYS HE3 1 1
5 7583 1 1 98 LYS HG2 H -2.279 5.992 -7.333 1.00 . A A . 110 LYS HG2 1 1
5 7584 1 1 98 LYS HG3 H -3.998 6.215 -7.659 1.00 . A A . 110 LYS HG3 1 1
5 7585 1 1 98 LYS HZ1 H -5.089 6.960 -10.174 1.00 . A A . 110 LYS HZ1 1 1
5 7586 1 1 98 LYS HZ2 H -5.737 8.500 -9.921 1.00 . A A . 110 LYS HZ2 1 1
5 7587 1 1 98 LYS HZ3 H -5.454 7.477 -8.601 1.00 . A A . 110 LYS HZ3 1 1
5 7588 1 1 98 LYS N N -2.607 6.449 -4.555 1.00 . A A . 110 LYS N 1 1
5 7589 1 1 98 LYS NZ N -5.093 7.778 -9.529 1.00 . A A . 110 LYS NZ 1 1
5 7590 1 1 98 LYS O O -4.958 5.402 -5.510 1.00 . A A . 110 LYS O 1 1
5 7591 1 1 99 LYS C C -7.457 6.235 -6.742 1.00 . A A . 111 LYS C 1 1
5 7592 1 1 99 LYS CA C -7.289 6.883 -5.372 1.00 . A A . 111 LYS CA 1 1
5 7593 1 1 99 LYS CB C -8.220 8.060 -5.217 1.00 . A A . 111 LYS CB 1 1
5 7594 1 1 99 LYS CD C -10.444 8.978 -5.867 1.00 . A A . 111 LYS CD 1 1
5 7595 1 1 99 LYS CE C -10.209 9.258 -7.344 1.00 . A A . 111 LYS CE 1 1
5 7596 1 1 99 LYS CG C -9.690 7.742 -5.423 1.00 . A A . 111 LYS CG 1 1
5 7597 1 1 99 LYS H H -5.850 8.317 -4.900 1.00 . A A . 111 LYS H 1 1
5 7598 1 1 99 LYS HA H -7.489 6.163 -4.600 1.00 . A A . 111 LYS HA 1 1
5 7599 1 1 99 LYS HB2 H -8.092 8.450 -4.218 1.00 . A A . 111 LYS HB2 1 1
5 7600 1 1 99 LYS HB3 H -7.927 8.819 -5.923 1.00 . A A . 111 LYS HB3 1 1
5 7601 1 1 99 LYS HD2 H -11.500 8.837 -5.692 1.00 . A A . 111 LYS HD2 1 1
5 7602 1 1 99 LYS HD3 H -10.083 9.824 -5.291 1.00 . A A . 111 LYS HD3 1 1
5 7603 1 1 99 LYS HE2 H -10.715 10.174 -7.607 1.00 . A A . 111 LYS HE2 1 1
5 7604 1 1 99 LYS HE3 H -9.147 9.375 -7.510 1.00 . A A . 111 LYS HE3 1 1
5 7605 1 1 99 LYS HG2 H -9.782 6.981 -6.183 1.00 . A A . 111 LYS HG2 1 1
5 7606 1 1 99 LYS HG3 H -10.109 7.385 -4.495 1.00 . A A . 111 LYS HG3 1 1
5 7607 1 1 99 LYS HZ1 H -10.404 8.316 -9.200 1.00 . A A . 111 LYS HZ1 1 1
5 7608 1 1 99 LYS HZ2 H -11.759 8.142 -8.200 1.00 . A A . 111 LYS HZ2 1 1
5 7609 1 1 99 LYS HZ3 H -10.356 7.241 -7.889 1.00 . A A . 111 LYS HZ3 1 1
5 7610 1 1 99 LYS N N -5.961 7.380 -5.193 1.00 . A A . 111 LYS N 1 1
5 7611 1 1 99 LYS NZ N -10.715 8.162 -8.217 1.00 . A A . 111 LYS NZ 1 1
5 7612 1 1 99 LYS O O -7.189 6.846 -7.782 1.00 . A A . 111 LYS O 1 1
5 7613 1 1 100 ALA C C -9.220 4.773 -8.744 1.00 . A A . 112 ALA C 1 1
5 7614 1 1 100 ALA CA C -8.093 4.188 -7.904 1.00 . A A . 112 ALA CA 1 1
5 7615 1 1 100 ALA CB C -8.405 2.751 -7.524 1.00 . A A . 112 ALA CB 1 1
5 7616 1 1 100 ALA H H -8.067 4.572 -5.833 1.00 . A A . 112 ALA H 1 1
5 7617 1 1 100 ALA HA H -7.171 4.192 -8.477 1.00 . A A . 112 ALA HA 1 1
5 7618 1 1 100 ALA HB1 H -9.332 2.718 -6.969 1.00 . A A . 112 ALA HB1 1 1
5 7619 1 1 100 ALA HB2 H -7.606 2.359 -6.912 1.00 . A A . 112 ALA HB2 1 1
5 7620 1 1 100 ALA HB3 H -8.499 2.153 -8.419 1.00 . A A . 112 ALA HB3 1 1
5 7621 1 1 100 ALA N N -7.878 4.981 -6.712 1.00 . A A . 112 ALA N 1 1
5 7622 1 1 100 ALA O O -10.153 5.381 -8.212 1.00 . A A . 112 ALA O 1 1
5 7623 1 1 101 LEU C C -11.399 4.244 -10.918 1.00 . A A . 113 LEU C 1 1
5 7624 1 1 101 LEU CA C -10.148 5.124 -10.957 1.00 . A A . 113 LEU CA 1 1
5 7625 1 1 101 LEU CB C -9.596 5.254 -12.389 1.00 . A A . 113 LEU CB 1 1
5 7626 1 1 101 LEU CD1 C -9.941 2.983 -13.447 1.00 . A A . 113 LEU CD1 1 1
5 7627 1 1 101 LEU CD2 C -7.993 4.397 -14.113 1.00 . A A . 113 LEU CD2 1 1
5 7628 1 1 101 LEU CG C -8.920 4.006 -12.975 1.00 . A A . 113 LEU CG 1 1
5 7629 1 1 101 LEU H H -8.355 4.125 -10.424 1.00 . A A . 113 LEU H 1 1
5 7630 1 1 101 LEU HA H -10.422 6.108 -10.603 1.00 . A A . 113 LEU HA 1 1
5 7631 1 1 101 LEU HB2 H -10.413 5.526 -13.038 1.00 . A A . 113 LEU HB2 1 1
5 7632 1 1 101 LEU HB3 H -8.874 6.059 -12.397 1.00 . A A . 113 LEU HB3 1 1
5 7633 1 1 101 LEU HD11 H -10.587 2.713 -12.625 1.00 . A A . 113 LEU HD11 1 1
5 7634 1 1 101 LEU HD12 H -9.428 2.102 -13.805 1.00 . A A . 113 LEU HD12 1 1
5 7635 1 1 101 LEU HD13 H -10.534 3.404 -14.248 1.00 . A A . 113 LEU HD13 1 1
5 7636 1 1 101 LEU HD21 H -7.511 3.512 -14.503 1.00 . A A . 113 LEU HD21 1 1
5 7637 1 1 101 LEU HD22 H -7.245 5.085 -13.746 1.00 . A A . 113 LEU HD22 1 1
5 7638 1 1 101 LEU HD23 H -8.565 4.871 -14.898 1.00 . A A . 113 LEU HD23 1 1
5 7639 1 1 101 LEU HG H -8.321 3.541 -12.207 1.00 . A A . 113 LEU HG 1 1
5 7640 1 1 101 LEU N N -9.124 4.612 -10.054 1.00 . A A . 113 LEU N 1 1
5 7641 1 1 101 LEU O O -12.416 4.553 -11.547 1.00 . A A . 113 LEU O 1 1
5 7642 1 1 102 SER C C -13.436 2.797 -8.966 1.00 . A A . 114 SER C 1 1
5 7643 1 1 102 SER CA C -12.449 2.250 -9.997 1.00 . A A . 114 SER CA 1 1
5 7644 1 1 102 SER CB C -11.943 0.867 -9.586 1.00 . A A . 114 SER CB 1 1
5 7645 1 1 102 SER H H -10.478 2.940 -9.710 1.00 . A A . 114 SER H 1 1
5 7646 1 1 102 SER HA H -12.951 2.170 -10.950 1.00 . A A . 114 SER HA 1 1
5 7647 1 1 102 SER HB2 H -12.752 0.301 -9.150 1.00 . A A . 114 SER HB2 1 1
5 7648 1 1 102 SER HB3 H -11.567 0.350 -10.457 1.00 . A A . 114 SER HB3 1 1
5 7649 1 1 102 SER HG H -11.255 0.885 -7.746 1.00 . A A . 114 SER HG 1 1
5 7650 1 1 102 SER N N -11.321 3.151 -10.165 1.00 . A A . 114 SER N 1 1
5 7651 1 1 102 SER O O -14.610 2.428 -8.961 1.00 . A A . 114 SER O 1 1
5 7652 1 1 102 SER OG O -10.895 0.977 -8.636 1.00 . A A . 114 SER OG 1 1
5 7653 1 1 103 GLY C C -13.185 4.419 -5.752 1.00 . A A . 115 GLY C 1 1
5 7654 1 1 103 GLY CA C -13.829 4.297 -7.117 1.00 . A A . 115 GLY CA 1 1
5 7655 1 1 103 GLY H H -12.001 3.909 -8.113 1.00 . A A . 115 GLY H 1 1
5 7656 1 1 103 GLY HA2 H -14.094 5.286 -7.463 1.00 . A A . 115 GLY HA2 1 1
5 7657 1 1 103 GLY HA3 H -14.728 3.706 -7.029 1.00 . A A . 115 GLY HA3 1 1
5 7658 1 1 103 GLY N N -12.956 3.680 -8.095 1.00 . A A . 115 GLY N 1 1
5 7659 1 1 103 GLY O O -12.071 4.932 -5.630 1.00 . A A . 115 GLY O 1 1
5 7660 1 1 104 ASP C C -12.346 2.971 -3.066 1.00 . A A . 116 ASP C 1 1
5 7661 1 1 104 ASP CA C -13.406 4.035 -3.350 1.00 . A A . 116 ASP CA 1 1
5 7662 1 1 104 ASP CB C -14.577 3.929 -2.367 1.00 . A A . 116 ASP CB 1 1
5 7663 1 1 104 ASP CG C -14.148 4.049 -0.916 1.00 . A A . 116 ASP CG 1 1
5 7664 1 1 104 ASP H H -14.739 3.497 -4.903 1.00 . A A . 116 ASP H 1 1
5 7665 1 1 104 ASP HA H -12.948 5.006 -3.239 1.00 . A A . 116 ASP HA 1 1
5 7666 1 1 104 ASP HB2 H -15.282 4.718 -2.576 1.00 . A A . 116 ASP HB2 1 1
5 7667 1 1 104 ASP HB3 H -15.064 2.974 -2.501 1.00 . A A . 116 ASP HB3 1 1
5 7668 1 1 104 ASP N N -13.883 3.936 -4.727 1.00 . A A . 116 ASP N 1 1
5 7669 1 1 104 ASP O O -12.614 1.923 -2.468 1.00 . A A . 116 ASP O 1 1
5 7670 1 1 104 ASP OD1 O -14.442 3.122 -0.132 1.00 . A A . 116 ASP OD1 1 1
5 7671 1 1 104 ASP OD2 O -13.531 5.066 -0.547 1.00 . A A . 116 ASP OD2 1 1
5 7672 1 1 105 SER C C -8.760 3.217 -3.716 1.00 . A A . 117 SER C 1 1
5 7673 1 1 105 SER CA C -9.997 2.396 -3.404 1.00 . A A . 117 SER CA 1 1
5 7674 1 1 105 SER CB C -10.103 1.187 -4.323 1.00 . A A . 117 SER CB 1 1
5 7675 1 1 105 SER H H -11.048 4.076 -4.074 1.00 . A A . 117 SER H 1 1
5 7676 1 1 105 SER HA H -9.948 2.057 -2.381 1.00 . A A . 117 SER HA 1 1
5 7677 1 1 105 SER HB2 H -9.127 0.747 -4.440 1.00 . A A . 117 SER HB2 1 1
5 7678 1 1 105 SER HB3 H -10.770 0.470 -3.876 1.00 . A A . 117 SER HB3 1 1
5 7679 1 1 105 SER HG H -11.538 1.300 -5.663 1.00 . A A . 117 SER HG 1 1
5 7680 1 1 105 SER N N -11.155 3.248 -3.558 1.00 . A A . 117 SER N 1 1
5 7681 1 1 105 SER O O -8.853 4.246 -4.381 1.00 . A A . 117 SER O 1 1
5 7682 1 1 105 SER OG O -10.602 1.548 -5.601 1.00 . A A . 117 SER OG 1 1
5 7683 1 1 106 TYR C C -5.222 2.605 -3.693 1.00 . A A . 118 TYR C 1 1
5 7684 1 1 106 TYR CA C -6.385 3.551 -3.405 1.00 . A A . 118 TYR CA 1 1
5 7685 1 1 106 TYR CB C -6.075 4.405 -2.166 1.00 . A A . 118 TYR CB 1 1
5 7686 1 1 106 TYR CD1 C -7.978 4.703 -0.561 1.00 . A A . 118 TYR CD1 1 1
5 7687 1 1 106 TYR CD2 C -7.624 6.376 -2.205 1.00 . A A . 118 TYR CD2 1 1
5 7688 1 1 106 TYR CE1 C -9.057 5.409 -0.063 1.00 . A A . 118 TYR CE1 1 1
5 7689 1 1 106 TYR CE2 C -8.701 7.092 -1.719 1.00 . A A . 118 TYR CE2 1 1
5 7690 1 1 106 TYR CG C -7.251 5.177 -1.634 1.00 . A A . 118 TYR CG 1 1
5 7691 1 1 106 TYR CZ C -9.416 6.603 -0.647 1.00 . A A . 118 TYR CZ 1 1
5 7692 1 1 106 TYR H H -7.604 1.959 -2.696 1.00 . A A . 118 TYR H 1 1
5 7693 1 1 106 TYR HA H -6.525 4.201 -4.257 1.00 . A A . 118 TYR HA 1 1
5 7694 1 1 106 TYR HB2 H -5.720 3.769 -1.371 1.00 . A A . 118 TYR HB2 1 1
5 7695 1 1 106 TYR HB3 H -5.311 5.126 -2.420 1.00 . A A . 118 TYR HB3 1 1
5 7696 1 1 106 TYR HD1 H -7.687 3.764 -0.111 1.00 . A A . 118 TYR HD1 1 1
5 7697 1 1 106 TYR HD2 H -7.054 6.751 -3.045 1.00 . A A . 118 TYR HD2 1 1
5 7698 1 1 106 TYR HE1 H -9.615 5.022 0.777 1.00 . A A . 118 TYR HE1 1 1
5 7699 1 1 106 TYR HE2 H -8.978 8.030 -2.179 1.00 . A A . 118 TYR HE2 1 1
5 7700 1 1 106 TYR HH H -10.511 7.225 0.809 1.00 . A A . 118 TYR HH 1 1
5 7701 1 1 106 TYR N N -7.620 2.801 -3.208 1.00 . A A . 118 TYR N 1 1
5 7702 1 1 106 TYR O O -5.129 1.525 -3.113 1.00 . A A . 118 TYR O 1 1
5 7703 1 1 106 TYR OH O -10.485 7.314 -0.150 1.00 . A A . 118 TYR OH 1 1
5 7704 1 1 107 TRP C C -2.039 2.503 -4.020 1.00 . A A . 119 TRP C 1 1
5 7705 1 1 107 TRP CA C -3.196 2.197 -4.939 1.00 . A A . 119 TRP CA 1 1
5 7706 1 1 107 TRP CB C -2.752 2.477 -6.364 1.00 . A A . 119 TRP CB 1 1
5 7707 1 1 107 TRP CD1 C -4.924 2.545 -7.709 1.00 . A A . 119 TRP CD1 1 1
5 7708 1 1 107 TRP CD2 C -3.478 0.962 -8.329 1.00 . A A . 119 TRP CD2 1 1
5 7709 1 1 107 TRP CE2 C -4.610 0.870 -9.151 1.00 . A A . 119 TRP CE2 1 1
5 7710 1 1 107 TRP CE3 C -2.424 0.073 -8.524 1.00 . A A . 119 TRP CE3 1 1
5 7711 1 1 107 TRP CG C -3.701 2.025 -7.414 1.00 . A A . 119 TRP CG 1 1
5 7712 1 1 107 TRP CH2 C -3.661 -0.944 -10.329 1.00 . A A . 119 TRP CH2 1 1
5 7713 1 1 107 TRP CZ2 C -4.714 -0.083 -10.159 1.00 . A A . 119 TRP CZ2 1 1
5 7714 1 1 107 TRP CZ3 C -2.522 -0.867 -9.515 1.00 . A A . 119 TRP CZ3 1 1
5 7715 1 1 107 TRP H H -4.457 3.870 -5.053 1.00 . A A . 119 TRP H 1 1
5 7716 1 1 107 TRP HA H -3.466 1.156 -4.840 1.00 . A A . 119 TRP HA 1 1
5 7717 1 1 107 TRP HB2 H -2.628 3.543 -6.478 1.00 . A A . 119 TRP HB2 1 1
5 7718 1 1 107 TRP HB3 H -1.801 1.977 -6.532 1.00 . A A . 119 TRP HB3 1 1
5 7719 1 1 107 TRP HD1 H -5.379 3.378 -7.180 1.00 . A A . 119 TRP HD1 1 1
5 7720 1 1 107 TRP HE1 H -6.364 2.021 -9.157 1.00 . A A . 119 TRP HE1 1 1
5 7721 1 1 107 TRP HE3 H -1.539 0.115 -7.915 1.00 . A A . 119 TRP HE3 1 1
5 7722 1 1 107 TRP HH2 H -3.695 -1.701 -11.100 1.00 . A A . 119 TRP HH2 1 1
5 7723 1 1 107 TRP HZ2 H -5.584 -0.154 -10.789 1.00 . A A . 119 TRP HZ2 1 1
5 7724 1 1 107 TRP HZ3 H -1.712 -1.554 -9.670 1.00 . A A . 119 TRP HZ3 1 1
5 7725 1 1 107 TRP N N -4.341 3.004 -4.598 1.00 . A A . 119 TRP N 1 1
5 7726 1 1 107 TRP NE1 N -5.483 1.847 -8.755 1.00 . A A . 119 TRP NE1 1 1
5 7727 1 1 107 TRP O O -2.037 3.507 -3.315 1.00 . A A . 119 TRP O 1 1
5 7728 1 1 108 VAL C C 1.340 1.426 -4.284 1.00 . A A . 120 VAL C 1 1
5 7729 1 1 108 VAL CA C 0.193 1.800 -3.350 1.00 . A A . 120 VAL CA 1 1
5 7730 1 1 108 VAL CB C 0.256 1.029 -2.265 1.00 . A A . 120 VAL CB 1 1
5 7731 1 1 108 VAL CG1 C 1.581 1.236 -1.528 1.00 . A A . 120 VAL CG1 1 1
5 7732 1 1 108 VAL CG2 C -0.911 1.271 -1.319 1.00 . A A . 120 VAL CG2 1 1
5 7733 1 1 108 VAL H H -1.194 0.809 -4.593 1.00 . A A . 120 VAL H 1 1
5 7734 1 1 108 VAL HA H 0.287 2.841 -3.069 1.00 . A A . 120 VAL HA 1 1
5 7735 1 1 108 VAL HB H 0.203 0.000 -2.585 1.00 . A A . 120 VAL HB 1 1
5 7736 1 1 108 VAL HG11 H 1.608 0.604 -0.655 1.00 . A A . 120 VAL HG11 1 1
5 7737 1 1 108 VAL HG12 H 1.670 2.269 -1.227 1.00 . A A . 120 VAL HG12 1 1
5 7738 1 1 108 VAL HG13 H 2.401 0.980 -2.183 1.00 . A A . 120 VAL HG13 1 1
5 7739 1 1 108 VAL HG21 H -1.839 1.062 -1.830 1.00 . A A . 120 VAL HG21 1 1
5 7740 1 1 108 VAL HG22 H -0.904 2.299 -0.992 1.00 . A A . 120 VAL HG22 1 1
5 7741 1 1 108 VAL HG23 H -0.819 0.621 -0.461 1.00 . A A . 120 VAL HG23 1 1
5 7742 1 1 108 VAL N N -1.062 1.625 -4.058 1.00 . A A . 120 VAL N 1 1
5 7743 1 1 108 VAL O O 1.636 0.248 -4.473 1.00 . A A . 120 VAL O 1 1
5 7744 1 1 109 PHE C C 4.380 2.617 -4.956 1.00 . A A . 121 PHE C 1 1
5 7745 1 1 109 PHE CA C 3.136 2.187 -5.718 1.00 . A A . 121 PHE CA 1 1
5 7746 1 1 109 PHE CB C 3.096 2.989 -7.016 1.00 . A A . 121 PHE CB 1 1
5 7747 1 1 109 PHE CD1 C 0.844 3.667 -7.890 1.00 . A A . 121 PHE CD1 1 1
5 7748 1 1 109 PHE CD2 C 1.825 1.657 -8.714 1.00 . A A . 121 PHE CD2 1 1
5 7749 1 1 109 PHE CE1 C -0.251 3.472 -8.706 1.00 . A A . 121 PHE CE1 1 1
5 7750 1 1 109 PHE CE2 C 0.732 1.453 -9.530 1.00 . A A . 121 PHE CE2 1 1
5 7751 1 1 109 PHE CG C 1.893 2.762 -7.885 1.00 . A A . 121 PHE CG 1 1
5 7752 1 1 109 PHE CZ C -0.307 2.363 -9.527 1.00 . A A . 121 PHE CZ 1 1
5 7753 1 1 109 PHE H H 1.629 3.342 -4.783 1.00 . A A . 121 PHE H 1 1
5 7754 1 1 109 PHE HA H 3.192 1.127 -5.946 1.00 . A A . 121 PHE HA 1 1
5 7755 1 1 109 PHE HB2 H 3.127 4.032 -6.768 1.00 . A A . 121 PHE HB2 1 1
5 7756 1 1 109 PHE HB3 H 3.974 2.747 -7.597 1.00 . A A . 121 PHE HB3 1 1
5 7757 1 1 109 PHE HD1 H 0.889 4.535 -7.247 1.00 . A A . 121 PHE HD1 1 1
5 7758 1 1 109 PHE HD2 H 2.638 0.947 -8.717 1.00 . A A . 121 PHE HD2 1 1
5 7759 1 1 109 PHE HE1 H -1.064 4.182 -8.703 1.00 . A A . 121 PHE HE1 1 1
5 7760 1 1 109 PHE HE2 H 0.689 0.585 -10.171 1.00 . A A . 121 PHE HE2 1 1
5 7761 1 1 109 PHE HZ H -1.164 2.207 -10.167 1.00 . A A . 121 PHE HZ 1 1
5 7762 1 1 109 PHE N N 1.960 2.424 -4.895 1.00 . A A . 121 PHE N 1 1
5 7763 1 1 109 PHE O O 4.503 3.780 -4.575 1.00 . A A . 121 PHE O 1 1
5 7764 1 1 110 VAL C C 7.674 1.504 -5.094 1.00 . A A . 122 VAL C 1 1
5 7765 1 1 110 VAL CA C 6.587 2.025 -4.177 1.00 . A A . 122 VAL CA 1 1
5 7766 1 1 110 VAL CB C 6.780 1.552 -2.948 1.00 . A A . 122 VAL CB 1 1
5 7767 1 1 110 VAL CG1 C 5.850 2.234 -1.954 1.00 . A A . 122 VAL CG1 1 1
5 7768 1 1 110 VAL CG2 C 6.605 0.042 -2.886 1.00 . A A . 122 VAL CG2 1 1
5 7769 1 1 110 VAL H H 5.076 0.751 -4.935 1.00 . A A . 122 VAL H 1 1
5 7770 1 1 110 VAL HA H 6.665 3.107 -4.149 1.00 . A A . 122 VAL HA 1 1
5 7771 1 1 110 VAL HB H 7.795 1.769 -2.661 1.00 . A A . 122 VAL HB 1 1
5 7772 1 1 110 VAL HG11 H 6.051 3.295 -1.941 1.00 . A A . 122 VAL HG11 1 1
5 7773 1 1 110 VAL HG12 H 6.016 1.825 -0.969 1.00 . A A . 122 VAL HG12 1 1
5 7774 1 1 110 VAL HG13 H 4.825 2.063 -2.247 1.00 . A A . 122 VAL HG13 1 1
5 7775 1 1 110 VAL HG21 H 5.604 -0.218 -3.200 1.00 . A A . 122 VAL HG21 1 1
5 7776 1 1 110 VAL HG22 H 6.764 -0.297 -1.874 1.00 . A A . 122 VAL HG22 1 1
5 7777 1 1 110 VAL HG23 H 7.321 -0.432 -3.542 1.00 . A A . 122 VAL HG23 1 1
5 7778 1 1 110 VAL N N 5.284 1.691 -4.723 1.00 . A A . 122 VAL N 1 1
5 7779 1 1 110 VAL O O 7.434 0.602 -5.895 1.00 . A A . 122 VAL O 1 1
5 7780 1 1 111 LYS C C 11.268 2.111 -5.165 1.00 . A A . 123 LYS C 1 1
5 7781 1 1 111 LYS CA C 9.976 1.632 -5.795 1.00 . A A . 123 LYS CA 1 1
5 7782 1 1 111 LYS CB C 9.913 2.072 -7.264 1.00 . A A . 123 LYS CB 1 1
5 7783 1 1 111 LYS CD C 10.814 1.743 -9.609 1.00 . A A . 123 LYS CD 1 1
5 7784 1 1 111 LYS CE C 11.543 3.067 -9.780 1.00 . A A . 123 LYS CE 1 1
5 7785 1 1 111 LYS CG C 10.836 1.263 -8.165 1.00 . A A . 123 LYS CG 1 1
5 7786 1 1 111 LYS H H 8.932 2.931 -4.488 1.00 . A A . 123 LYS H 1 1
5 7787 1 1 111 LYS HA H 9.953 0.554 -5.752 1.00 . A A . 123 LYS HA 1 1
5 7788 1 1 111 LYS HB2 H 8.899 1.958 -7.622 1.00 . A A . 123 LYS HB2 1 1
5 7789 1 1 111 LYS HB3 H 10.197 3.111 -7.331 1.00 . A A . 123 LYS HB3 1 1
5 7790 1 1 111 LYS HD2 H 11.294 1.002 -10.229 1.00 . A A . 123 LYS HD2 1 1
5 7791 1 1 111 LYS HD3 H 9.786 1.864 -9.921 1.00 . A A . 123 LYS HD3 1 1
5 7792 1 1 111 LYS HE2 H 10.985 3.839 -9.270 1.00 . A A . 123 LYS HE2 1 1
5 7793 1 1 111 LYS HE3 H 12.526 2.983 -9.340 1.00 . A A . 123 LYS HE3 1 1
5 7794 1 1 111 LYS HG2 H 11.845 1.342 -7.789 1.00 . A A . 123 LYS HG2 1 1
5 7795 1 1 111 LYS HG3 H 10.526 0.228 -8.137 1.00 . A A . 123 LYS HG3 1 1
5 7796 1 1 111 LYS HZ1 H 10.752 3.654 -11.629 1.00 . A A . 123 LYS HZ1 1 1
5 7797 1 1 111 LYS HZ2 H 12.112 2.649 -11.748 1.00 . A A . 123 LYS HZ2 1 1
5 7798 1 1 111 LYS HZ3 H 12.298 4.280 -11.310 1.00 . A A . 123 LYS HZ3 1 1
5 7799 1 1 111 LYS N N 8.839 2.123 -5.041 1.00 . A A . 123 LYS N 1 1
5 7800 1 1 111 LYS NZ N 11.685 3.440 -11.214 1.00 . A A . 123 LYS NZ 1 1
5 7801 1 1 111 LYS O O 11.402 3.289 -4.834 1.00 . A A . 123 LYS O 1 1
5 7802 1 1 112 ARG C C 14.465 1.952 -5.486 1.00 . A A . 124 ARG C 1 1
5 7803 1 1 112 ARG CA C 13.486 1.522 -4.400 1.00 . A A . 124 ARG CA 1 1
5 7804 1 1 112 ARG CB C 14.043 0.332 -3.607 1.00 . A A . 124 ARG CB 1 1
5 7805 1 1 112 ARG CD C 14.892 -2.025 -3.605 1.00 . A A . 124 ARG CD 1 1
5 7806 1 1 112 ARG CG C 14.376 -0.881 -4.459 1.00 . A A . 124 ARG CG 1 1
5 7807 1 1 112 ARG CZ C 15.490 -4.373 -4.060 1.00 . A A . 124 ARG CZ 1 1
5 7808 1 1 112 ARG H H 12.018 0.262 -5.256 1.00 . A A . 124 ARG H 1 1
5 7809 1 1 112 ARG HA H 13.335 2.352 -3.725 1.00 . A A . 124 ARG HA 1 1
5 7810 1 1 112 ARG HB2 H 14.944 0.645 -3.100 1.00 . A A . 124 ARG HB2 1 1
5 7811 1 1 112 ARG HB3 H 13.313 0.037 -2.868 1.00 . A A . 124 ARG HB3 1 1
5 7812 1 1 112 ARG HD2 H 15.646 -1.645 -2.932 1.00 . A A . 124 ARG HD2 1 1
5 7813 1 1 112 ARG HD3 H 14.071 -2.431 -3.035 1.00 . A A . 124 ARG HD3 1 1
5 7814 1 1 112 ARG HE H 15.905 -2.822 -5.268 1.00 . A A . 124 ARG HE 1 1
5 7815 1 1 112 ARG HG2 H 13.484 -1.202 -4.975 1.00 . A A . 124 ARG HG2 1 1
5 7816 1 1 112 ARG HG3 H 15.134 -0.607 -5.178 1.00 . A A . 124 ARG HG3 1 1
5 7817 1 1 112 ARG HH11 H 14.457 -4.086 -2.344 1.00 . A A . 124 ARG HH11 1 1
5 7818 1 1 112 ARG HH12 H 14.911 -5.730 -2.661 1.00 . A A . 124 ARG HH12 1 1
5 7819 1 1 112 ARG HH21 H 16.528 -4.985 -5.695 1.00 . A A . 124 ARG HH21 1 1
5 7820 1 1 112 ARG HH22 H 16.108 -6.242 -4.560 1.00 . A A . 124 ARG HH22 1 1
5 7821 1 1 112 ARG N N 12.200 1.192 -4.985 1.00 . A A . 124 ARG N 1 1
5 7822 1 1 112 ARG NE N 15.478 -3.090 -4.415 1.00 . A A . 124 ARG NE 1 1
5 7823 1 1 112 ARG NH1 N 14.907 -4.758 -2.932 1.00 . A A . 124 ARG NH1 1 1
5 7824 1 1 112 ARG NH2 N 16.086 -5.269 -4.834 1.00 . A A . 124 ARG NH2 1 1
5 7825 1 1 112 ARG O O 14.492 1.382 -6.583 1.00 . A A . 124 ARG O 1 1
5 7826 1 1 113 VAL C C 17.610 3.524 -5.500 1.00 . A A . 125 VAL C 1 1
5 7827 1 1 113 VAL CA C 16.215 3.492 -6.128 1.00 . A A . 125 VAL CA 1 1
5 7828 1 1 113 VAL CB C 15.849 4.696 -6.579 1.00 . A A . 125 VAL CB 1 1
5 7829 1 1 113 VAL CG1 C 15.638 5.693 -5.444 1.00 . A A . 125 VAL CG1 1 1
5 7830 1 1 113 VAL CG2 C 16.841 5.238 -7.592 1.00 . A A . 125 VAL CG2 1 1
5 7831 1 1 113 VAL H H 15.182 3.381 -4.294 1.00 . A A . 125 VAL H 1 1
5 7832 1 1 113 VAL HA H 16.241 2.807 -6.968 1.00 . A A . 125 VAL HA 1 1
5 7833 1 1 113 VAL HB H 14.908 4.582 -7.093 1.00 . A A . 125 VAL HB 1 1
5 7834 1 1 113 VAL HG11 H 15.341 6.646 -5.854 1.00 . A A . 125 VAL HG11 1 1
5 7835 1 1 113 VAL HG12 H 16.560 5.809 -4.894 1.00 . A A . 125 VAL HG12 1 1
5 7836 1 1 113 VAL HG13 H 14.866 5.329 -4.782 1.00 . A A . 125 VAL HG13 1 1
5 7837 1 1 113 VAL HG21 H 16.936 4.542 -8.413 1.00 . A A . 125 VAL HG21 1 1
5 7838 1 1 113 VAL HG22 H 17.803 5.367 -7.117 1.00 . A A . 125 VAL HG22 1 1
5 7839 1 1 113 VAL HG23 H 16.493 6.190 -7.963 1.00 . A A . 125 VAL HG23 1 1
5 7840 1 1 113 VAL N N 15.250 2.968 -5.185 1.00 . A A . 125 VAL N 1 1
5 7841 1 1 113 VAL O O 17.742 3.993 -4.348 1.00 . A A . 125 VAL O 1 1
5 7842 1 1 113 VAL OXT O 18.568 3.054 -6.150 1.00 . A A . 125 VAL OXT 1 1
5 7843 2 2 1 HC4 C1 C -2.515 -9.085 15.746 1.00 . B A . 169 HC4 C1 1 1
5 7844 2 2 1 HC4 C1' C -1.029 -7.841 18.359 1.00 . B A . 169 HC4 C1' 1 1
5 7845 2 2 1 HC4 C2 C -2.825 -7.782 16.527 1.00 . B A . 169 HC4 C2 1 1
5 7846 2 2 1 HC4 C2' C -0.585 -7.149 19.485 1.00 . B A . 169 HC4 C2' 1 1
5 7847 2 2 1 HC4 C3 C -2.209 -7.337 17.645 1.00 . B A . 169 HC4 C3 1 1
5 7848 2 2 1 HC4 C3' C 0.502 -7.583 20.220 1.00 . B A . 169 HC4 C3' 1 1
5 7849 2 2 1 HC4 C4' C 1.167 -8.726 19.844 1.00 . B A . 169 HC4 C4' 1 1
5 7850 2 2 1 HC4 C5' C 0.754 -9.432 18.745 1.00 . B A . 169 HC4 C5' 1 1
5 7851 2 2 1 HC4 C6' C -0.335 -8.993 18.018 1.00 . B A . 169 HC4 C6' 1 1
5 7852 2 2 1 HC4 H2 H -3.700 -7.229 16.219 1.00 . B A . 169 HC4 H2 1 1
5 7853 2 2 1 HC4 H2' H -1.018 -6.184 19.703 1.00 . B A . 169 HC4 H2' 1 1
5 7854 2 2 1 HC4 H3 H -2.679 -6.415 17.956 1.00 . B A . 169 HC4 H3 1 1
5 7855 2 2 1 HC4 H3' H 0.824 -7.024 21.088 1.00 . B A . 169 HC4 H3' 1 1
5 7856 2 2 1 HC4 H5' H 1.273 -10.330 18.448 1.00 . B A . 169 HC4 H5' 1 1
5 7857 2 2 1 HC4 H6' H -0.653 -9.551 17.155 1.00 . B A . 169 HC4 H6' 1 1
5 7858 2 2 1 HC4 HO4' H 2.967 -9.394 19.970 1.00 . B A . 169 HC4 HO4' 1 1
5 7859 2 2 1 HC4 O1 O -1.664 -9.907 16.040 1.00 . B A . 169 HC4 O1 1 1
5 7860 2 2 1 HC4 O4' O 2.249 -9.164 20.570 1.00 . B A . 169 HC4 O4' 1 1
6 7861 1 1 14 LEU C C 6.353 -3.309 -12.602 1.00 . A A . 26 LEU C 1 1
6 7862 1 1 14 LEU CA C 7.160 -2.081 -13.012 1.00 . A A . 26 LEU CA 1 1
6 7863 1 1 14 LEU CB C 6.801 -0.897 -12.102 1.00 . A A . 26 LEU CB 1 1
6 7864 1 1 14 LEU CD1 C 7.097 1.497 -11.437 1.00 . A A . 26 LEU CD1 1 1
6 7865 1 1 14 LEU CD2 C 9.090 0.128 -12.057 1.00 . A A . 26 LEU CD2 1 1
6 7866 1 1 14 LEU CG C 7.614 0.379 -12.328 1.00 . A A . 26 LEU CG 1 1
6 7867 1 1 14 LEU H H 7.493 -0.930 -14.721 1.00 . A A . 26 LEU H 1 1
6 7868 1 1 14 LEU HA H 8.211 -2.303 -12.902 1.00 . A A . 26 LEU HA 1 1
6 7869 1 1 14 LEU HB2 H 5.756 -0.660 -12.248 1.00 . A A . 26 LEU HB2 1 1
6 7870 1 1 14 LEU HB3 H 6.941 -1.207 -11.077 1.00 . A A . 26 LEU HB3 1 1
6 7871 1 1 14 LEU HD11 H 7.634 2.408 -11.654 1.00 . A A . 26 LEU HD11 1 1
6 7872 1 1 14 LEU HD12 H 7.247 1.229 -10.402 1.00 . A A . 26 LEU HD12 1 1
6 7873 1 1 14 LEU HD13 H 6.043 1.645 -11.622 1.00 . A A . 26 LEU HD13 1 1
6 7874 1 1 14 LEU HD21 H 9.647 1.039 -12.214 1.00 . A A . 26 LEU HD21 1 1
6 7875 1 1 14 LEU HD22 H 9.454 -0.637 -12.726 1.00 . A A . 26 LEU HD22 1 1
6 7876 1 1 14 LEU HD23 H 9.216 -0.201 -11.035 1.00 . A A . 26 LEU HD23 1 1
6 7877 1 1 14 LEU HG H 7.507 0.693 -13.357 1.00 . A A . 26 LEU HG 1 1
6 7878 1 1 14 LEU N N 6.906 -1.742 -14.429 1.00 . A A . 26 LEU N 1 1
6 7879 1 1 14 LEU O O 5.138 -3.237 -12.415 1.00 . A A . 26 LEU O 1 1
6 7880 1 1 15 ALA C C 6.723 -5.931 -10.572 1.00 . A A . 27 ALA C 1 1
6 7881 1 1 15 ALA CA C 6.397 -5.671 -12.038 1.00 . A A . 27 ALA CA 1 1
6 7882 1 1 15 ALA CB C 6.847 -6.836 -12.906 1.00 . A A . 27 ALA CB 1 1
6 7883 1 1 15 ALA H H 7.996 -4.445 -12.689 1.00 . A A . 27 ALA H 1 1
6 7884 1 1 15 ALA HA H 5.328 -5.557 -12.146 1.00 . A A . 27 ALA HA 1 1
6 7885 1 1 15 ALA HB1 H 6.295 -7.722 -12.632 1.00 . A A . 27 ALA HB1 1 1
6 7886 1 1 15 ALA HB2 H 7.902 -7.008 -12.760 1.00 . A A . 27 ALA HB2 1 1
6 7887 1 1 15 ALA HB3 H 6.659 -6.602 -13.944 1.00 . A A . 27 ALA HB3 1 1
6 7888 1 1 15 ALA N N 7.031 -4.439 -12.478 1.00 . A A . 27 ALA N 1 1
6 7889 1 1 15 ALA O O 6.796 -7.075 -10.128 1.00 . A A . 27 ALA O 1 1
6 7890 1 1 16 PHE C C 6.941 -3.562 -7.765 1.00 . A A . 28 PHE C 1 1
6 7891 1 1 16 PHE CA C 7.215 -4.913 -8.413 1.00 . A A . 28 PHE CA 1 1
6 7892 1 1 16 PHE CB C 8.681 -5.315 -8.206 1.00 . A A . 28 PHE CB 1 1
6 7893 1 1 16 PHE CD1 C 9.927 -4.298 -6.277 1.00 . A A . 28 PHE CD1 1 1
6 7894 1 1 16 PHE CD2 C 8.722 -6.322 -5.905 1.00 . A A . 28 PHE CD2 1 1
6 7895 1 1 16 PHE CE1 C 10.332 -4.291 -4.956 1.00 . A A . 28 PHE CE1 1 1
6 7896 1 1 16 PHE CE2 C 9.123 -6.321 -4.581 1.00 . A A . 28 PHE CE2 1 1
6 7897 1 1 16 PHE CG C 9.120 -5.312 -6.767 1.00 . A A . 28 PHE CG 1 1
6 7898 1 1 16 PHE CZ C 9.929 -5.304 -4.107 1.00 . A A . 28 PHE CZ 1 1
6 7899 1 1 16 PHE H H 6.817 -3.966 -10.250 1.00 . A A . 28 PHE H 1 1
6 7900 1 1 16 PHE HA H 6.575 -5.657 -7.963 1.00 . A A . 28 PHE HA 1 1
6 7901 1 1 16 PHE HB2 H 8.830 -6.312 -8.592 1.00 . A A . 28 PHE HB2 1 1
6 7902 1 1 16 PHE HB3 H 9.315 -4.628 -8.749 1.00 . A A . 28 PHE HB3 1 1
6 7903 1 1 16 PHE HD1 H 10.241 -3.505 -6.941 1.00 . A A . 28 PHE HD1 1 1
6 7904 1 1 16 PHE HD2 H 8.091 -7.117 -6.275 1.00 . A A . 28 PHE HD2 1 1
6 7905 1 1 16 PHE HE1 H 10.961 -3.496 -4.587 1.00 . A A . 28 PHE HE1 1 1
6 7906 1 1 16 PHE HE2 H 8.806 -7.114 -3.921 1.00 . A A . 28 PHE HE2 1 1
6 7907 1 1 16 PHE HZ H 10.245 -5.301 -3.074 1.00 . A A . 28 PHE HZ 1 1
6 7908 1 1 16 PHE N N 6.903 -4.847 -9.830 1.00 . A A . 28 PHE N 1 1
6 7909 1 1 16 PHE O O 7.242 -2.521 -8.349 1.00 . A A . 28 PHE O 1 1
6 7910 1 1 17 GLY C C 4.710 -1.821 -5.975 1.00 . A A . 29 GLY C 1 1
6 7911 1 1 17 GLY CA C 6.120 -2.351 -5.840 1.00 . A A . 29 GLY CA 1 1
6 7912 1 1 17 GLY H H 6.051 -4.436 -6.202 1.00 . A A . 29 GLY H 1 1
6 7913 1 1 17 GLY HA2 H 6.322 -2.528 -4.794 1.00 . A A . 29 GLY HA2 1 1
6 7914 1 1 17 GLY HA3 H 6.806 -1.597 -6.201 1.00 . A A . 29 GLY HA3 1 1
6 7915 1 1 17 GLY N N 6.343 -3.580 -6.579 1.00 . A A . 29 GLY N 1 1
6 7916 1 1 17 GLY O O 4.339 -0.864 -5.304 1.00 . A A . 29 GLY O 1 1
6 7917 1 1 18 ALA C C 1.514 -2.850 -6.478 1.00 . A A . 30 ALA C 1 1
6 7918 1 1 18 ALA CA C 2.577 -1.950 -7.102 1.00 . A A . 30 ALA CA 1 1
6 7919 1 1 18 ALA CB C 2.360 -1.833 -8.603 1.00 . A A . 30 ALA CB 1 1
6 7920 1 1 18 ALA H H 4.237 -3.246 -7.287 1.00 . A A . 30 ALA H 1 1
6 7921 1 1 18 ALA HA H 2.494 -0.960 -6.672 1.00 . A A . 30 ALA HA 1 1
6 7922 1 1 18 ALA HB1 H 2.447 -2.807 -9.058 1.00 . A A . 30 ALA HB1 1 1
6 7923 1 1 18 ALA HB2 H 3.104 -1.171 -9.025 1.00 . A A . 30 ALA HB2 1 1
6 7924 1 1 18 ALA HB3 H 1.374 -1.434 -8.795 1.00 . A A . 30 ALA HB3 1 1
6 7925 1 1 18 ALA N N 3.918 -2.440 -6.831 1.00 . A A . 30 ALA N 1 1
6 7926 1 1 18 ALA O O 1.411 -4.029 -6.802 1.00 . A A . 30 ALA O 1 1
6 7927 1 1 19 ILE C C -1.617 -2.083 -4.927 1.00 . A A . 31 ILE C 1 1
6 7928 1 1 19 ILE CA C -0.400 -2.997 -4.989 1.00 . A A . 31 ILE CA 1 1
6 7929 1 1 19 ILE CB C -0.115 -3.503 -3.788 1.00 . A A . 31 ILE CB 1 1
6 7930 1 1 19 ILE CD1 C -1.084 -4.691 -1.743 1.00 . A A . 31 ILE CD1 1 1
6 7931 1 1 19 ILE CG1 C -1.326 -4.182 -3.149 1.00 . A A . 31 ILE CG1 1 1
6 7932 1 1 19 ILE CG2 C 0.478 -2.444 -2.862 1.00 . A A . 31 ILE CG2 1 1
6 7933 1 1 19 ILE H H 0.918 -1.367 -5.283 1.00 . A A . 31 ILE H 1 1
6 7934 1 1 19 ILE HA H -0.636 -3.816 -5.658 1.00 . A A . 31 ILE HA 1 1
6 7935 1 1 19 ILE HB H 0.618 -4.262 -3.937 1.00 . A A . 31 ILE HB 1 1
6 7936 1 1 19 ILE HD11 H -0.279 -5.409 -1.753 1.00 . A A . 31 ILE HD11 1 1
6 7937 1 1 19 ILE HD12 H -1.982 -5.160 -1.370 1.00 . A A . 31 ILE HD12 1 1
6 7938 1 1 19 ILE HD13 H -0.818 -3.862 -1.103 1.00 . A A . 31 ILE HD13 1 1
6 7939 1 1 19 ILE HG12 H -2.149 -3.485 -3.114 1.00 . A A . 31 ILE HG12 1 1
6 7940 1 1 19 ILE HG13 H -1.597 -5.025 -3.761 1.00 . A A . 31 ILE HG13 1 1
6 7941 1 1 19 ILE HG21 H 0.736 -2.896 -1.916 1.00 . A A . 31 ILE HG21 1 1
6 7942 1 1 19 ILE HG22 H -0.250 -1.663 -2.700 1.00 . A A . 31 ILE HG22 1 1
6 7943 1 1 19 ILE HG23 H 1.363 -2.024 -3.316 1.00 . A A . 31 ILE HG23 1 1
6 7944 1 1 19 ILE N N 0.730 -2.288 -5.575 1.00 . A A . 31 ILE N 1 1
6 7945 1 1 19 ILE O O -1.487 -0.878 -4.743 1.00 . A A . 31 ILE O 1 1
6 7946 1 1 20 GLN C C -4.886 -2.437 -4.051 1.00 . A A . 32 GLN C 1 1
6 7947 1 1 20 GLN CA C -4.009 -1.881 -5.162 1.00 . A A . 32 GLN CA 1 1
6 7948 1 1 20 GLN CB C -4.697 -1.919 -6.542 1.00 . A A . 32 GLN CB 1 1
6 7949 1 1 20 GLN CD C -7.209 -1.804 -6.209 1.00 . A A . 32 GLN CD 1 1
6 7950 1 1 20 GLN CG C -6.019 -2.662 -6.614 1.00 . A A . 32 GLN CG 1 1
6 7951 1 1 20 GLN H H -2.817 -3.605 -5.400 1.00 . A A . 32 GLN H 1 1
6 7952 1 1 20 GLN HA H -3.755 -0.859 -4.922 1.00 . A A . 32 GLN HA 1 1
6 7953 1 1 20 GLN HB2 H -4.875 -0.903 -6.859 1.00 . A A . 32 GLN HB2 1 1
6 7954 1 1 20 GLN HB3 H -4.018 -2.381 -7.244 1.00 . A A . 32 GLN HB3 1 1
6 7955 1 1 20 GLN HE21 H -7.452 -1.197 -8.087 1.00 . A A . 32 GLN HE21 1 1
6 7956 1 1 20 GLN HE22 H -8.569 -0.557 -6.933 1.00 . A A . 32 GLN HE22 1 1
6 7957 1 1 20 GLN HG2 H -6.168 -3.000 -7.630 1.00 . A A . 32 GLN HG2 1 1
6 7958 1 1 20 GLN HG3 H -5.960 -3.517 -5.955 1.00 . A A . 32 GLN HG3 1 1
6 7959 1 1 20 GLN N N -2.780 -2.641 -5.200 1.00 . A A . 32 GLN N 1 1
6 7960 1 1 20 GLN NE2 N -7.804 -1.119 -7.173 1.00 . A A . 32 GLN NE2 1 1
6 7961 1 1 20 GLN O O -5.152 -3.644 -3.988 1.00 . A A . 32 GLN O 1 1
6 7962 1 1 20 GLN OE1 O -7.598 -1.766 -5.047 1.00 . A A . 32 GLN OE1 1 1
6 7963 1 1 21 LEU C C -7.367 -1.156 -1.905 1.00 . A A . 33 LEU C 1 1
6 7964 1 1 21 LEU CA C -6.115 -2.005 -2.037 1.00 . A A . 33 LEU CA 1 1
6 7965 1 1 21 LEU CB C -5.296 -2.020 -0.736 1.00 . A A . 33 LEU CB 1 1
6 7966 1 1 21 LEU CD1 C -5.492 0.310 0.232 1.00 . A A . 33 LEU CD1 1 1
6 7967 1 1 21 LEU CD2 C -3.409 -1.021 0.569 1.00 . A A . 33 LEU CD2 1 1
6 7968 1 1 21 LEU CG C -4.556 -0.723 -0.378 1.00 . A A . 33 LEU CG 1 1
6 7969 1 1 21 LEU H H -5.048 -0.614 -3.240 1.00 . A A . 33 LEU H 1 1
6 7970 1 1 21 LEU HA H -6.428 -3.018 -2.247 1.00 . A A . 33 LEU HA 1 1
6 7971 1 1 21 LEU HB2 H -5.965 -2.262 0.074 1.00 . A A . 33 LEU HB2 1 1
6 7972 1 1 21 LEU HB3 H -4.563 -2.809 -0.813 1.00 . A A . 33 LEU HB3 1 1
6 7973 1 1 21 LEU HD11 H -4.938 1.211 0.451 1.00 . A A . 33 LEU HD11 1 1
6 7974 1 1 21 LEU HD12 H -5.914 -0.083 1.146 1.00 . A A . 33 LEU HD12 1 1
6 7975 1 1 21 LEU HD13 H -6.287 0.534 -0.463 1.00 . A A . 33 LEU HD13 1 1
6 7976 1 1 21 LEU HD21 H -2.728 -1.714 0.100 1.00 . A A . 33 LEU HD21 1 1
6 7977 1 1 21 LEU HD22 H -3.797 -1.456 1.478 1.00 . A A . 33 LEU HD22 1 1
6 7978 1 1 21 LEU HD23 H -2.886 -0.105 0.803 1.00 . A A . 33 LEU HD23 1 1
6 7979 1 1 21 LEU HG H -4.140 -0.298 -1.279 1.00 . A A . 33 LEU HG 1 1
6 7980 1 1 21 LEU N N -5.295 -1.571 -3.151 1.00 . A A . 33 LEU N 1 1
6 7981 1 1 21 LEU O O -7.412 -0.005 -2.331 1.00 . A A . 33 LEU O 1 1
6 7982 1 1 22 ASP C C -9.541 -0.065 0.003 1.00 . A A . 34 ASP C 1 1
6 7983 1 1 22 ASP CA C -9.658 -1.092 -1.114 1.00 . A A . 34 ASP CA 1 1
6 7984 1 1 22 ASP CB C -10.730 -2.149 -0.810 1.00 . A A . 34 ASP CB 1 1
6 7985 1 1 22 ASP CG C -11.690 -1.743 0.289 1.00 . A A . 34 ASP CG 1 1
6 7986 1 1 22 ASP H H -8.261 -2.665 -0.983 1.00 . A A . 34 ASP H 1 1
6 7987 1 1 22 ASP HA H -9.919 -0.573 -2.027 1.00 . A A . 34 ASP HA 1 1
6 7988 1 1 22 ASP HB2 H -11.305 -2.333 -1.705 1.00 . A A . 34 ASP HB2 1 1
6 7989 1 1 22 ASP HB3 H -10.241 -3.065 -0.511 1.00 . A A . 34 ASP HB3 1 1
6 7990 1 1 22 ASP N N -8.382 -1.750 -1.320 1.00 . A A . 34 ASP N 1 1
6 7991 1 1 22 ASP O O -8.796 -0.258 0.964 1.00 . A A . 34 ASP O 1 1
6 7992 1 1 22 ASP OD1 O -11.344 -1.939 1.470 1.00 . A A . 34 ASP OD1 1 1
6 7993 1 1 22 ASP OD2 O -12.797 -1.252 -0.026 1.00 . A A . 34 ASP OD2 1 1
6 7994 1 1 23 GLY C C -10.944 1.932 2.066 1.00 . A A . 35 GLY C 1 1
6 7995 1 1 23 GLY CA C -10.172 2.135 0.786 1.00 . A A . 35 GLY CA 1 1
6 7996 1 1 23 GLY H H -10.948 1.053 -0.854 1.00 . A A . 35 GLY H 1 1
6 7997 1 1 23 GLY HA2 H -9.129 2.276 1.029 1.00 . A A . 35 GLY HA2 1 1
6 7998 1 1 23 GLY HA3 H -10.537 3.024 0.294 1.00 . A A . 35 GLY HA3 1 1
6 7999 1 1 23 GLY N N -10.291 1.018 -0.129 1.00 . A A . 35 GLY N 1 1
6 8000 1 1 23 GLY O O -11.529 2.871 2.609 1.00 . A A . 35 GLY O 1 1
6 8001 1 1 24 ASP C C -10.728 -0.554 4.604 1.00 . A A . 36 ASP C 1 1
6 8002 1 1 24 ASP CA C -11.625 0.352 3.769 1.00 . A A . 36 ASP CA 1 1
6 8003 1 1 24 ASP CB C -12.951 -0.336 3.459 1.00 . A A . 36 ASP CB 1 1
6 8004 1 1 24 ASP CG C -13.851 -0.463 4.671 1.00 . A A . 36 ASP CG 1 1
6 8005 1 1 24 ASP H H -10.537 -0.010 1.999 1.00 . A A . 36 ASP H 1 1
6 8006 1 1 24 ASP HA H -11.817 1.263 4.316 1.00 . A A . 36 ASP HA 1 1
6 8007 1 1 24 ASP HB2 H -13.465 0.234 2.696 1.00 . A A . 36 ASP HB2 1 1
6 8008 1 1 24 ASP HB3 H -12.747 -1.328 3.078 1.00 . A A . 36 ASP HB3 1 1
6 8009 1 1 24 ASP N N -10.963 0.701 2.527 1.00 . A A . 36 ASP N 1 1
6 8010 1 1 24 ASP O O -10.834 -0.591 5.832 1.00 . A A . 36 ASP O 1 1
6 8011 1 1 24 ASP OD1 O -14.112 -1.607 5.110 1.00 . A A . 36 ASP OD1 1 1
6 8012 1 1 24 ASP OD2 O -14.279 0.577 5.215 1.00 . A A . 36 ASP OD2 1 1
6 8013 1 1 25 GLY C C -8.667 -3.443 3.888 1.00 . A A . 37 GLY C 1 1
6 8014 1 1 25 GLY CA C -8.889 -2.134 4.619 1.00 . A A . 37 GLY CA 1 1
6 8015 1 1 25 GLY H H -9.804 -1.206 2.952 1.00 . A A . 37 GLY H 1 1
6 8016 1 1 25 GLY HA2 H -7.944 -1.622 4.715 1.00 . A A . 37 GLY HA2 1 1
6 8017 1 1 25 GLY HA3 H -9.273 -2.348 5.607 1.00 . A A . 37 GLY HA3 1 1
6 8018 1 1 25 GLY N N -9.826 -1.265 3.930 1.00 . A A . 37 GLY N 1 1
6 8019 1 1 25 GLY O O -7.828 -4.252 4.287 1.00 . A A . 37 GLY O 1 1
6 8020 1 1 26 ASN C C -8.304 -4.802 0.945 1.00 . A A . 38 ASN C 1 1
6 8021 1 1 26 ASN CA C -9.354 -4.883 2.048 1.00 . A A . 38 ASN CA 1 1
6 8022 1 1 26 ASN CB C -10.725 -5.175 1.423 1.00 . A A . 38 ASN CB 1 1
6 8023 1 1 26 ASN CG C -11.853 -5.209 2.439 1.00 . A A . 38 ASN CG 1 1
6 8024 1 1 26 ASN H H -10.006 -2.921 2.500 1.00 . A A . 38 ASN H 1 1
6 8025 1 1 26 ASN HA H -9.092 -5.685 2.721 1.00 . A A . 38 ASN HA 1 1
6 8026 1 1 26 ASN HB2 H -10.951 -4.410 0.695 1.00 . A A . 38 ASN HB2 1 1
6 8027 1 1 26 ASN HB3 H -10.688 -6.133 0.926 1.00 . A A . 38 ASN HB3 1 1
6 8028 1 1 26 ASN HD21 H -12.131 -3.245 2.231 1.00 . A A . 38 ASN HD21 1 1
6 8029 1 1 26 ASN HD22 H -13.184 -4.052 3.354 1.00 . A A . 38 ASN HD22 1 1
6 8030 1 1 26 ASN N N -9.406 -3.639 2.805 1.00 . A A . 38 ASN N 1 1
6 8031 1 1 26 ASN ND2 N -12.451 -4.056 2.701 1.00 . A A . 38 ASN ND2 1 1
6 8032 1 1 26 ASN O O -8.033 -3.728 0.422 1.00 . A A . 38 ASN O 1 1
6 8033 1 1 26 ASN OD1 O -12.191 -6.258 2.979 1.00 . A A . 38 ASN OD1 1 1
6 8034 1 1 27 ILE C C -7.579 -6.386 -1.773 1.00 . A A . 39 ILE C 1 1
6 8035 1 1 27 ILE CA C -6.797 -5.986 -0.532 1.00 . A A . 39 ILE CA 1 1
6 8036 1 1 27 ILE CB C -5.826 -6.866 -0.348 1.00 . A A . 39 ILE CB 1 1
6 8037 1 1 27 ILE CD1 C -4.452 -5.340 1.179 1.00 . A A . 39 ILE CD1 1 1
6 8038 1 1 27 ILE CG1 C -5.116 -6.691 0.993 1.00 . A A . 39 ILE CG1 1 1
6 8039 1 1 27 ILE CG2 C -4.805 -6.780 -1.480 1.00 . A A . 39 ILE CG2 1 1
6 8040 1 1 27 ILE H H -7.888 -6.752 1.103 1.00 . A A . 39 ILE H 1 1
6 8041 1 1 27 ILE HA H -6.373 -4.999 -0.683 1.00 . A A . 39 ILE HA 1 1
6 8042 1 1 27 ILE HB H -6.276 -7.845 -0.357 1.00 . A A . 39 ILE HB 1 1
6 8043 1 1 27 ILE HD11 H -3.989 -5.299 2.155 1.00 . A A . 39 ILE HD11 1 1
6 8044 1 1 27 ILE HD12 H -5.195 -4.560 1.100 1.00 . A A . 39 ILE HD12 1 1
6 8045 1 1 27 ILE HD13 H -3.701 -5.200 0.418 1.00 . A A . 39 ILE HD13 1 1
6 8046 1 1 27 ILE HG12 H -5.832 -6.823 1.786 1.00 . A A . 39 ILE HG12 1 1
6 8047 1 1 27 ILE HG13 H -4.351 -7.456 1.073 1.00 . A A . 39 ILE HG13 1 1
6 8048 1 1 27 ILE HG21 H -4.375 -5.791 -1.502 1.00 . A A . 39 ILE HG21 1 1
6 8049 1 1 27 ILE HG22 H -5.295 -6.982 -2.422 1.00 . A A . 39 ILE HG22 1 1
6 8050 1 1 27 ILE HG23 H -4.022 -7.508 -1.318 1.00 . A A . 39 ILE HG23 1 1
6 8051 1 1 27 ILE N N -7.706 -5.933 0.597 1.00 . A A . 39 ILE N 1 1
6 8052 1 1 27 ILE O O -8.484 -7.216 -1.689 1.00 . A A . 39 ILE O 1 1
6 8053 1 1 28 LEU C C -7.056 -6.780 -5.140 1.00 . A A . 40 LEU C 1 1
6 8054 1 1 28 LEU CA C -7.983 -6.110 -4.132 1.00 . A A . 40 LEU CA 1 1
6 8055 1 1 28 LEU CB C -8.627 -4.862 -4.742 1.00 . A A . 40 LEU CB 1 1
6 8056 1 1 28 LEU CD1 C -10.662 -6.065 -5.588 1.00 . A A . 40 LEU CD1 1 1
6 8057 1 1 28 LEU CD2 C -10.081 -3.824 -6.505 1.00 . A A . 40 LEU CD2 1 1
6 8058 1 1 28 LEU CG C -9.525 -5.127 -5.956 1.00 . A A . 40 LEU CG 1 1
6 8059 1 1 28 LEU H H -6.576 -5.084 -2.917 1.00 . A A . 40 LEU H 1 1
6 8060 1 1 28 LEU HA H -8.764 -6.809 -3.872 1.00 . A A . 40 LEU HA 1 1
6 8061 1 1 28 LEU HB2 H -9.219 -4.379 -3.978 1.00 . A A . 40 LEU HB2 1 1
6 8062 1 1 28 LEU HB3 H -7.838 -4.190 -5.043 1.00 . A A . 40 LEU HB3 1 1
6 8063 1 1 28 LEU HD11 H -11.272 -6.248 -6.461 1.00 . A A . 40 LEU HD11 1 1
6 8064 1 1 28 LEU HD12 H -11.265 -5.613 -4.815 1.00 . A A . 40 LEU HD12 1 1
6 8065 1 1 28 LEU HD13 H -10.257 -7.000 -5.232 1.00 . A A . 40 LEU HD13 1 1
6 8066 1 1 28 LEU HD21 H -9.268 -3.176 -6.797 1.00 . A A . 40 LEU HD21 1 1
6 8067 1 1 28 LEU HD22 H -10.676 -3.336 -5.746 1.00 . A A . 40 LEU HD22 1 1
6 8068 1 1 28 LEU HD23 H -10.700 -4.034 -7.365 1.00 . A A . 40 LEU HD23 1 1
6 8069 1 1 28 LEU HG H -8.939 -5.597 -6.732 1.00 . A A . 40 LEU HG 1 1
6 8070 1 1 28 LEU N N -7.278 -5.774 -2.907 1.00 . A A . 40 LEU N 1 1
6 8071 1 1 28 LEU O O -7.311 -7.903 -5.571 1.00 . A A . 40 LEU O 1 1
6 8072 1 1 29 GLN C C -3.632 -6.268 -6.238 1.00 . A A . 41 GLN C 1 1
6 8073 1 1 29 GLN CA C -5.082 -6.598 -6.545 1.00 . A A . 41 GLN CA 1 1
6 8074 1 1 29 GLN CB C -5.470 -6.010 -7.905 1.00 . A A . 41 GLN CB 1 1
6 8075 1 1 29 GLN CD C -7.295 -5.748 -9.633 1.00 . A A . 41 GLN CD 1 1
6 8076 1 1 29 GLN CG C -6.796 -6.529 -8.437 1.00 . A A . 41 GLN CG 1 1
6 8077 1 1 29 GLN H H -5.763 -5.254 -5.044 1.00 . A A . 41 GLN H 1 1
6 8078 1 1 29 GLN HA H -5.186 -7.672 -6.589 1.00 . A A . 41 GLN HA 1 1
6 8079 1 1 29 GLN HB2 H -5.541 -4.936 -7.813 1.00 . A A . 41 GLN HB2 1 1
6 8080 1 1 29 GLN HB3 H -4.699 -6.252 -8.621 1.00 . A A . 41 GLN HB3 1 1
6 8081 1 1 29 GLN HE21 H -8.311 -4.532 -8.443 1.00 . A A . 41 GLN HE21 1 1
6 8082 1 1 29 GLN HE22 H -8.446 -4.208 -10.138 1.00 . A A . 41 GLN HE22 1 1
6 8083 1 1 29 GLN HG2 H -6.670 -7.560 -8.731 1.00 . A A . 41 GLN HG2 1 1
6 8084 1 1 29 GLN HG3 H -7.533 -6.466 -7.651 1.00 . A A . 41 GLN HG3 1 1
6 8085 1 1 29 GLN N N -5.975 -6.101 -5.500 1.00 . A A . 41 GLN N 1 1
6 8086 1 1 29 GLN NE2 N -8.093 -4.726 -9.377 1.00 . A A . 41 GLN NE2 1 1
6 8087 1 1 29 GLN O O -3.334 -5.267 -5.593 1.00 . A A . 41 GLN O 1 1
6 8088 1 1 29 GLN OE1 O -6.972 -6.061 -10.779 1.00 . A A . 41 GLN OE1 1 1
6 8089 1 1 30 TYR C C -0.590 -6.974 -7.852 1.00 . A A . 42 TYR C 1 1
6 8090 1 1 30 TYR CA C -1.306 -6.912 -6.508 1.00 . A A . 42 TYR CA 1 1
6 8091 1 1 30 TYR CB C -0.758 -7.975 -5.545 1.00 . A A . 42 TYR CB 1 1
6 8092 1 1 30 TYR CD1 C 1.656 -8.727 -5.518 1.00 . A A . 42 TYR CD1 1 1
6 8093 1 1 30 TYR CD2 C 1.105 -6.675 -4.440 1.00 . A A . 42 TYR CD2 1 1
6 8094 1 1 30 TYR CE1 C 2.985 -8.555 -5.177 1.00 . A A . 42 TYR CE1 1 1
6 8095 1 1 30 TYR CE2 C 2.433 -6.496 -4.094 1.00 . A A . 42 TYR CE2 1 1
6 8096 1 1 30 TYR CG C 0.694 -7.793 -5.154 1.00 . A A . 42 TYR CG 1 1
6 8097 1 1 30 TYR CZ C 3.358 -7.481 -4.407 1.00 . A A . 42 TYR CZ 1 1
6 8098 1 1 30 TYR H H -3.041 -7.909 -7.202 1.00 . A A . 42 TYR H 1 1
6 8099 1 1 30 TYR HA H -1.164 -5.932 -6.076 1.00 . A A . 42 TYR HA 1 1
6 8100 1 1 30 TYR HB2 H -1.342 -7.959 -4.639 1.00 . A A . 42 TYR HB2 1 1
6 8101 1 1 30 TYR HB3 H -0.856 -8.947 -6.008 1.00 . A A . 42 TYR HB3 1 1
6 8102 1 1 30 TYR HD1 H 1.354 -9.601 -6.074 1.00 . A A . 42 TYR HD1 1 1
6 8103 1 1 30 TYR HD2 H 0.371 -5.938 -4.150 1.00 . A A . 42 TYR HD2 1 1
6 8104 1 1 30 TYR HE1 H 3.716 -9.294 -5.470 1.00 . A A . 42 TYR HE1 1 1
6 8105 1 1 30 TYR HE2 H 2.731 -5.621 -3.536 1.00 . A A . 42 TYR HE2 1 1
6 8106 1 1 30 TYR HH H 5.240 -7.294 -4.917 1.00 . A A . 42 TYR HH 1 1
6 8107 1 1 30 TYR N N -2.735 -7.115 -6.707 1.00 . A A . 42 TYR N 1 1
6 8108 1 1 30 TYR O O -0.626 -8.001 -8.530 1.00 . A A . 42 TYR O 1 1
6 8109 1 1 30 TYR OH O 4.692 -7.266 -4.119 1.00 . A A . 42 TYR OH 1 1
6 8110 1 1 31 ASN C C 2.201 -6.060 -9.366 1.00 . A A . 43 ASN C 1 1
6 8111 1 1 31 ASN CA C 0.713 -5.805 -9.540 1.00 . A A . 43 ASN CA 1 1
6 8112 1 1 31 ASN CB C 0.518 -4.435 -10.213 1.00 . A A . 43 ASN CB 1 1
6 8113 1 1 31 ASN CG C -0.914 -4.122 -10.633 1.00 . A A . 43 ASN CG 1 1
6 8114 1 1 31 ASN H H 0.103 -5.104 -7.634 1.00 . A A . 43 ASN H 1 1
6 8115 1 1 31 ASN HA H 0.295 -6.574 -10.174 1.00 . A A . 43 ASN HA 1 1
6 8116 1 1 31 ASN HB2 H 0.837 -3.663 -9.528 1.00 . A A . 43 ASN HB2 1 1
6 8117 1 1 31 ASN HB3 H 1.142 -4.394 -11.094 1.00 . A A . 43 ASN HB3 1 1
6 8118 1 1 31 ASN HD21 H -1.656 -5.047 -9.044 1.00 . A A . 43 ASN HD21 1 1
6 8119 1 1 31 ASN HD22 H -2.813 -4.341 -10.116 1.00 . A A . 43 ASN HD22 1 1
6 8120 1 1 31 ASN N N 0.044 -5.875 -8.245 1.00 . A A . 43 ASN N 1 1
6 8121 1 1 31 ASN ND2 N -1.893 -4.549 -9.854 1.00 . A A . 43 ASN ND2 1 1
6 8122 1 1 31 ASN O O 2.972 -5.134 -9.110 1.00 . A A . 43 ASN O 1 1
6 8123 1 1 31 ASN OD1 O -1.136 -3.472 -11.653 1.00 . A A . 43 ASN OD1 1 1
6 8124 1 1 32 ALA C C 4.194 -9.147 -9.755 1.00 . A A . 44 ALA C 1 1
6 8125 1 1 32 ALA CA C 3.994 -7.697 -9.346 1.00 . A A . 44 ALA CA 1 1
6 8126 1 1 32 ALA CB C 4.460 -7.492 -7.912 1.00 . A A . 44 ALA CB 1 1
6 8127 1 1 32 ALA H H 1.934 -8.006 -9.706 1.00 . A A . 44 ALA H 1 1
6 8128 1 1 32 ALA HA H 4.588 -7.063 -9.990 1.00 . A A . 44 ALA HA 1 1
6 8129 1 1 32 ALA HB1 H 5.517 -7.702 -7.843 1.00 . A A . 44 ALA HB1 1 1
6 8130 1 1 32 ALA HB2 H 3.918 -8.162 -7.260 1.00 . A A . 44 ALA HB2 1 1
6 8131 1 1 32 ALA HB3 H 4.274 -6.471 -7.612 1.00 . A A . 44 ALA HB3 1 1
6 8132 1 1 32 ALA N N 2.599 -7.315 -9.500 1.00 . A A . 44 ALA N 1 1
6 8133 1 1 32 ALA O O 3.255 -9.943 -9.719 1.00 . A A . 44 ALA O 1 1
6 8134 1 1 33 ALA C C 6.377 -11.592 -9.376 1.00 . A A . 45 ALA C 1 1
6 8135 1 1 33 ALA CA C 5.728 -10.846 -10.535 1.00 . A A . 45 ALA CA 1 1
6 8136 1 1 33 ALA CB C 6.639 -10.854 -11.754 1.00 . A A . 45 ALA CB 1 1
6 8137 1 1 33 ALA H H 6.117 -8.800 -10.167 1.00 . A A . 45 ALA H 1 1
6 8138 1 1 33 ALA HA H 4.804 -11.344 -10.799 1.00 . A A . 45 ALA HA 1 1
6 8139 1 1 33 ALA HB1 H 6.813 -11.873 -12.067 1.00 . A A . 45 ALA HB1 1 1
6 8140 1 1 33 ALA HB2 H 7.581 -10.389 -11.503 1.00 . A A . 45 ALA HB2 1 1
6 8141 1 1 33 ALA HB3 H 6.170 -10.306 -12.557 1.00 . A A . 45 ALA HB3 1 1
6 8142 1 1 33 ALA N N 5.410 -9.486 -10.147 1.00 . A A . 45 ALA N 1 1
6 8143 1 1 33 ALA O O 7.591 -11.547 -9.195 1.00 . A A . 45 ALA O 1 1
6 8144 1 1 34 GLU C C 5.579 -14.503 -7.678 1.00 . A A . 46 GLU C 1 1
6 8145 1 1 34 GLU CA C 6.052 -13.068 -7.480 1.00 . A A . 46 GLU CA 1 1
6 8146 1 1 34 GLU CB C 5.567 -12.527 -6.128 1.00 . A A . 46 GLU CB 1 1
6 8147 1 1 34 GLU CD C 5.704 -12.843 -3.616 1.00 . A A . 46 GLU CD 1 1
6 8148 1 1 34 GLU CG C 6.387 -13.039 -4.952 1.00 . A A . 46 GLU CG 1 1
6 8149 1 1 34 GLU H H 4.588 -12.175 -8.716 1.00 . A A . 46 GLU H 1 1
6 8150 1 1 34 GLU HA H 7.131 -13.047 -7.509 1.00 . A A . 46 GLU HA 1 1
6 8151 1 1 34 GLU HB2 H 5.627 -11.448 -6.140 1.00 . A A . 46 GLU HB2 1 1
6 8152 1 1 34 GLU HB3 H 4.540 -12.823 -5.981 1.00 . A A . 46 GLU HB3 1 1
6 8153 1 1 34 GLU HG2 H 6.567 -14.095 -5.089 1.00 . A A . 46 GLU HG2 1 1
6 8154 1 1 34 GLU HG3 H 7.333 -12.516 -4.936 1.00 . A A . 46 GLU HG3 1 1
6 8155 1 1 34 GLU N N 5.554 -12.249 -8.575 1.00 . A A . 46 GLU N 1 1
6 8156 1 1 34 GLU O O 5.529 -15.301 -6.739 1.00 . A A . 46 GLU O 1 1
6 8157 1 1 34 GLU OE1 O 6.117 -11.937 -2.867 1.00 . A A . 46 GLU OE1 1 1
6 8158 1 1 34 GLU OE2 O 4.724 -13.562 -3.326 1.00 . A A . 46 GLU OE2 1 1
6 8159 1 1 35 GLY C C 5.888 -17.158 -9.263 1.00 . A A . 47 GLY C 1 1
6 8160 1 1 35 GLY CA C 4.760 -16.148 -9.251 1.00 . A A . 47 GLY CA 1 1
6 8161 1 1 35 GLY H H 5.309 -14.144 -9.622 1.00 . A A . 47 GLY H 1 1
6 8162 1 1 35 GLY HA2 H 4.021 -16.453 -8.523 1.00 . A A . 47 GLY HA2 1 1
6 8163 1 1 35 GLY HA3 H 4.300 -16.126 -10.228 1.00 . A A . 47 GLY HA3 1 1
6 8164 1 1 35 GLY N N 5.228 -14.819 -8.919 1.00 . A A . 47 GLY N 1 1
6 8165 1 1 35 GLY O O 6.358 -17.565 -10.328 1.00 . A A . 47 GLY O 1 1
6 8166 1 1 36 ASP C C 6.953 -19.904 -8.261 1.00 . A A . 48 ASP C 1 1
6 8167 1 1 36 ASP CA C 7.418 -18.498 -7.928 1.00 . A A . 48 ASP CA 1 1
6 8168 1 1 36 ASP CB C 7.964 -18.442 -6.501 1.00 . A A . 48 ASP CB 1 1
6 8169 1 1 36 ASP CG C 9.134 -19.379 -6.278 1.00 . A A . 48 ASP CG 1 1
6 8170 1 1 36 ASP H H 5.892 -17.194 -7.270 1.00 . A A . 48 ASP H 1 1
6 8171 1 1 36 ASP HA H 8.199 -18.214 -8.618 1.00 . A A . 48 ASP HA 1 1
6 8172 1 1 36 ASP HB2 H 8.289 -17.436 -6.288 1.00 . A A . 48 ASP HB2 1 1
6 8173 1 1 36 ASP HB3 H 7.175 -18.712 -5.815 1.00 . A A . 48 ASP HB3 1 1
6 8174 1 1 36 ASP N N 6.321 -17.556 -8.077 1.00 . A A . 48 ASP N 1 1
6 8175 1 1 36 ASP O O 6.293 -20.560 -7.452 1.00 . A A . 48 ASP O 1 1
6 8176 1 1 36 ASP OD1 O 8.915 -20.506 -5.787 1.00 . A A . 48 ASP OD1 1 1
6 8177 1 1 36 ASP OD2 O 10.273 -19.003 -6.617 1.00 . A A . 48 ASP OD2 1 1
6 8178 1 1 37 ILE C C 5.351 -21.814 -9.818 1.00 . A A . 49 ILE C 1 1
6 8179 1 1 37 ILE CA C 6.869 -21.640 -9.995 1.00 . A A . 49 ILE CA 1 1
6 8180 1 1 37 ILE CB C 7.527 -22.641 -9.403 1.00 . A A . 49 ILE CB 1 1
6 8181 1 1 37 ILE CD1 C 9.760 -22.189 -10.581 1.00 . A A . 49 ILE CD1 1 1
6 8182 1 1 37 ILE CG1 C 9.025 -22.326 -9.260 1.00 . A A . 49 ILE CG1 1 1
6 8183 1 1 37 ILE CG2 C 7.352 -23.939 -10.192 1.00 . A A . 49 ILE CG2 1 1
6 8184 1 1 37 ILE H H 7.812 -19.749 -10.054 1.00 . A A . 49 ILE H 1 1
6 8185 1 1 37 ILE HA H 7.092 -21.652 -11.057 1.00 . A A . 49 ILE HA 1 1
6 8186 1 1 37 ILE HB H 7.115 -22.785 -8.420 1.00 . A A . 49 ILE HB 1 1
6 8187 1 1 37 ILE HD11 H 10.803 -21.977 -10.394 1.00 . A A . 49 ILE HD11 1 1
6 8188 1 1 37 ILE HD12 H 9.326 -21.383 -11.153 1.00 . A A . 49 ILE HD12 1 1
6 8189 1 1 37 ILE HD13 H 9.676 -23.111 -11.138 1.00 . A A . 49 ILE HD13 1 1
6 8190 1 1 37 ILE HG12 H 9.139 -21.396 -8.724 1.00 . A A . 49 ILE HG12 1 1
6 8191 1 1 37 ILE HG13 H 9.498 -23.117 -8.698 1.00 . A A . 49 ILE HG13 1 1
6 8192 1 1 37 ILE HG21 H 7.878 -24.739 -9.692 1.00 . A A . 49 ILE HG21 1 1
6 8193 1 1 37 ILE HG22 H 7.752 -23.812 -11.187 1.00 . A A . 49 ILE HG22 1 1
6 8194 1 1 37 ILE HG23 H 6.302 -24.183 -10.253 1.00 . A A . 49 ILE HG23 1 1
6 8195 1 1 37 ILE N N 7.279 -20.337 -9.478 1.00 . A A . 49 ILE N 1 1
6 8196 1 1 37 ILE O O 4.870 -22.828 -9.301 1.00 . A A . 49 ILE O 1 1
6 8197 1 1 38 THR C C 2.750 -20.912 -8.611 1.00 . A A . 50 THR C 1 1
6 8198 1 1 38 THR CA C 3.152 -20.752 -10.080 1.00 . A A . 50 THR CA 1 1
6 8199 1 1 38 THR CB C 2.573 -21.684 -10.817 1.00 . A A . 50 THR CB 1 1
6 8200 1 1 38 THR CG2 C 1.060 -21.509 -10.853 1.00 . A A . 50 THR CG2 1 1
6 8201 1 1 38 THR H H 5.053 -20.022 -10.653 1.00 . A A . 50 THR H 1 1
6 8202 1 1 38 THR HA H 2.814 -19.780 -10.419 1.00 . A A . 50 THR HA 1 1
6 8203 1 1 38 THR HB H 2.792 -22.653 -10.398 1.00 . A A . 50 THR HB 1 1
6 8204 1 1 38 THR HG1 H 3.012 -20.697 -12.475 1.00 . A A . 50 THR HG1 1 1
6 8205 1 1 38 THR HG21 H 0.661 -21.607 -9.854 1.00 . A A . 50 THR HG21 1 1
6 8206 1 1 38 THR HG22 H 0.625 -22.264 -11.490 1.00 . A A . 50 THR HG22 1 1
6 8207 1 1 38 THR HG23 H 0.821 -20.530 -11.241 1.00 . A A . 50 THR HG23 1 1
6 8208 1 1 38 THR N N 4.606 -20.785 -10.232 1.00 . A A . 50 THR N 1 1
6 8209 1 1 38 THR O O 2.291 -21.974 -8.174 1.00 . A A . 50 THR O 1 1
6 8210 1 1 38 THR OG1 O 3.089 -21.611 -12.156 1.00 . A A . 50 THR OG1 1 1
6 8211 1 1 39 GLY C C 2.581 -18.482 -5.838 1.00 . A A . 51 GLY C 1 1
6 8212 1 1 39 GLY CA C 2.565 -19.862 -6.454 1.00 . A A . 51 GLY CA 1 1
6 8213 1 1 39 GLY H H 3.318 -19.037 -8.241 1.00 . A A . 51 GLY H 1 1
6 8214 1 1 39 GLY HA2 H 1.572 -20.277 -6.360 1.00 . A A . 51 GLY HA2 1 1
6 8215 1 1 39 GLY HA3 H 3.259 -20.493 -5.919 1.00 . A A . 51 GLY HA3 1 1
6 8216 1 1 39 GLY N N 2.930 -19.844 -7.851 1.00 . A A . 51 GLY N 1 1
6 8217 1 1 39 GLY O O 3.633 -17.850 -5.744 1.00 . A A . 51 GLY O 1 1
6 8218 1 1 40 ARG C C 0.423 -16.927 -3.507 1.00 . A A . 52 ARG C 1 1
6 8219 1 1 40 ARG CA C 1.294 -16.737 -4.744 1.00 . A A . 52 ARG CA 1 1
6 8220 1 1 40 ARG CB C 0.709 -15.659 -5.662 1.00 . A A . 52 ARG CB 1 1
6 8221 1 1 40 ARG CD C -1.268 -14.739 -6.911 1.00 . A A . 52 ARG CD 1 1
6 8222 1 1 40 ARG CG C -0.785 -15.791 -5.924 1.00 . A A . 52 ARG CG 1 1
6 8223 1 1 40 ARG CZ C -3.402 -13.860 -7.797 1.00 . A A . 52 ARG CZ 1 1
6 8224 1 1 40 ARG H H 0.594 -18.499 -5.655 1.00 . A A . 52 ARG H 1 1
6 8225 1 1 40 ARG HA H 2.283 -16.439 -4.431 1.00 . A A . 52 ARG HA 1 1
6 8226 1 1 40 ARG HB2 H 0.889 -14.691 -5.221 1.00 . A A . 52 ARG HB2 1 1
6 8227 1 1 40 ARG HB3 H 1.220 -15.713 -6.610 1.00 . A A . 52 ARG HB3 1 1
6 8228 1 1 40 ARG HD2 H -0.889 -13.776 -6.605 1.00 . A A . 52 ARG HD2 1 1
6 8229 1 1 40 ARG HD3 H -0.884 -14.981 -7.890 1.00 . A A . 52 ARG HD3 1 1
6 8230 1 1 40 ARG HE H -3.240 -15.236 -6.350 1.00 . A A . 52 ARG HE 1 1
6 8231 1 1 40 ARG HG2 H -0.983 -16.770 -6.331 1.00 . A A . 52 ARG HG2 1 1
6 8232 1 1 40 ARG HG3 H -1.317 -15.670 -4.992 1.00 . A A . 52 ARG HG3 1 1
6 8233 1 1 40 ARG HH11 H -1.760 -13.213 -8.799 1.00 . A A . 52 ARG HH11 1 1
6 8234 1 1 40 ARG HH12 H -3.268 -12.534 -9.330 1.00 . A A . 52 ARG HH12 1 1
6 8235 1 1 40 ARG HH21 H -5.220 -14.362 -7.055 1.00 . A A . 52 ARG HH21 1 1
6 8236 1 1 40 ARG HH22 H -5.238 -13.169 -8.323 1.00 . A A . 52 ARG HH22 1 1
6 8237 1 1 40 ARG N N 1.408 -17.998 -5.452 1.00 . A A . 52 ARG N 1 1
6 8238 1 1 40 ARG NE N -2.728 -14.671 -6.981 1.00 . A A . 52 ARG NE 1 1
6 8239 1 1 40 ARG NH1 N -2.758 -13.147 -8.715 1.00 . A A . 52 ARG NH1 1 1
6 8240 1 1 40 ARG NH2 N -4.725 -13.800 -7.725 1.00 . A A . 52 ARG NH2 1 1
6 8241 1 1 40 ARG O O -0.395 -17.846 -3.457 1.00 . A A . 52 ARG O 1 1
6 8242 1 1 41 ASP C C -1.369 -15.276 -1.280 1.00 . A A . 53 ASP C 1 1
6 8243 1 1 41 ASP CA C -0.148 -16.181 -1.264 1.00 . A A . 53 ASP CA 1 1
6 8244 1 1 41 ASP CB C 0.729 -15.825 -0.061 1.00 . A A . 53 ASP CB 1 1
6 8245 1 1 41 ASP CG C -0.033 -15.917 1.247 1.00 . A A . 53 ASP CG 1 1
6 8246 1 1 41 ASP H H 1.243 -15.329 -2.622 1.00 . A A . 53 ASP H 1 1
6 8247 1 1 41 ASP HA H -0.476 -17.204 -1.167 1.00 . A A . 53 ASP HA 1 1
6 8248 1 1 41 ASP HB2 H 1.566 -16.507 -0.018 1.00 . A A . 53 ASP HB2 1 1
6 8249 1 1 41 ASP HB3 H 1.096 -14.816 -0.176 1.00 . A A . 53 ASP HB3 1 1
6 8250 1 1 41 ASP N N 0.602 -16.070 -2.512 1.00 . A A . 53 ASP N 1 1
6 8251 1 1 41 ASP O O -1.240 -14.056 -1.312 1.00 . A A . 53 ASP O 1 1
6 8252 1 1 41 ASP OD1 O -0.585 -14.889 1.690 1.00 . A A . 53 ASP OD1 1 1
6 8253 1 1 41 ASP OD2 O -0.081 -17.011 1.842 1.00 . A A . 53 ASP OD2 1 1
6 8254 1 1 42 PRO C C -4.383 -15.054 0.200 1.00 . A A . 54 PRO C 1 1
6 8255 1 1 42 PRO CA C -3.827 -15.140 -1.222 1.00 . A A . 54 PRO CA 1 1
6 8256 1 1 42 PRO CB C -4.729 -16.007 -2.097 1.00 . A A . 54 PRO CB 1 1
6 8257 1 1 42 PRO CD C -2.816 -17.316 -1.364 1.00 . A A . 54 PRO CD 1 1
6 8258 1 1 42 PRO CG C -4.225 -17.408 -1.913 1.00 . A A . 54 PRO CG 1 1
6 8259 1 1 42 PRO HA H -3.742 -14.153 -1.648 1.00 . A A . 54 PRO HA 1 1
6 8260 1 1 42 PRO HB2 H -5.754 -15.911 -1.769 1.00 . A A . 54 PRO HB2 1 1
6 8261 1 1 42 PRO HB3 H -4.647 -15.694 -3.127 1.00 . A A . 54 PRO HB3 1 1
6 8262 1 1 42 PRO HD2 H -2.762 -17.772 -0.388 1.00 . A A . 54 PRO HD2 1 1
6 8263 1 1 42 PRO HD3 H -2.117 -17.785 -2.040 1.00 . A A . 54 PRO HD3 1 1
6 8264 1 1 42 PRO HG2 H -4.861 -17.933 -1.215 1.00 . A A . 54 PRO HG2 1 1
6 8265 1 1 42 PRO HG3 H -4.220 -17.920 -2.865 1.00 . A A . 54 PRO HG3 1 1
6 8266 1 1 42 PRO N N -2.572 -15.871 -1.278 1.00 . A A . 54 PRO N 1 1
6 8267 1 1 42 PRO O O -5.589 -14.892 0.404 1.00 . A A . 54 PRO O 1 1
6 8268 1 1 43 LYS C C -3.577 -13.821 3.207 1.00 . A A . 55 LYS C 1 1
6 8269 1 1 43 LYS CA C -3.915 -15.154 2.580 1.00 . A A . 55 LYS CA 1 1
6 8270 1 1 43 LYS CB C -3.253 -16.298 3.353 1.00 . A A . 55 LYS CB 1 1
6 8271 1 1 43 LYS CD C -2.869 -18.774 3.543 1.00 . A A . 55 LYS CD 1 1
6 8272 1 1 43 LYS CE C -3.333 -20.153 3.102 1.00 . A A . 55 LYS CE 1 1
6 8273 1 1 43 LYS CG C -3.659 -17.675 2.856 1.00 . A A . 55 LYS CG 1 1
6 8274 1 1 43 LYS H H -2.549 -15.274 0.967 1.00 . A A . 55 LYS H 1 1
6 8275 1 1 43 LYS HA H -4.971 -15.278 2.608 1.00 . A A . 55 LYS HA 1 1
6 8276 1 1 43 LYS HB2 H -2.180 -16.206 3.262 1.00 . A A . 55 LYS HB2 1 1
6 8277 1 1 43 LYS HB3 H -3.525 -16.219 4.395 1.00 . A A . 55 LYS HB3 1 1
6 8278 1 1 43 LYS HD2 H -1.823 -18.660 3.297 1.00 . A A . 55 LYS HD2 1 1
6 8279 1 1 43 LYS HD3 H -3.000 -18.685 4.612 1.00 . A A . 55 LYS HD3 1 1
6 8280 1 1 43 LYS HE2 H -3.317 -20.196 2.022 1.00 . A A . 55 LYS HE2 1 1
6 8281 1 1 43 LYS HE3 H -2.651 -20.890 3.498 1.00 . A A . 55 LYS HE3 1 1
6 8282 1 1 43 LYS HG2 H -4.710 -17.823 3.056 1.00 . A A . 55 LYS HG2 1 1
6 8283 1 1 43 LYS HG3 H -3.483 -17.729 1.791 1.00 . A A . 55 LYS HG3 1 1
6 8284 1 1 43 LYS HZ1 H -4.735 -20.464 4.620 1.00 . A A . 55 LYS HZ1 1 1
6 8285 1 1 43 LYS HZ2 H -5.006 -21.398 3.235 1.00 . A A . 55 LYS HZ2 1 1
6 8286 1 1 43 LYS HZ3 H -5.382 -19.743 3.230 1.00 . A A . 55 LYS HZ3 1 1
6 8287 1 1 43 LYS N N -3.502 -15.179 1.184 1.00 . A A . 55 LYS N 1 1
6 8288 1 1 43 LYS NZ N -4.709 -20.461 3.576 1.00 . A A . 55 LYS NZ 1 1
6 8289 1 1 43 LYS O O -4.429 -13.152 3.796 1.00 . A A . 55 LYS O 1 1
6 8290 1 1 44 GLN C C -1.893 -11.116 2.500 1.00 . A A . 56 GLN C 1 1
6 8291 1 1 44 GLN CA C -1.835 -12.184 3.584 1.00 . A A . 56 GLN CA 1 1
6 8292 1 1 44 GLN CB C -0.398 -12.346 4.089 1.00 . A A . 56 GLN CB 1 1
6 8293 1 1 44 GLN CD C 1.608 -11.259 5.174 1.00 . A A . 56 GLN CD 1 1
6 8294 1 1 44 GLN CG C 0.157 -11.103 4.765 1.00 . A A . 56 GLN CG 1 1
6 8295 1 1 44 GLN H H -1.722 -14.046 2.572 1.00 . A A . 56 GLN H 1 1
6 8296 1 1 44 GLN HA H -2.471 -11.888 4.406 1.00 . A A . 56 GLN HA 1 1
6 8297 1 1 44 GLN HB2 H -0.367 -13.159 4.799 1.00 . A A . 56 GLN HB2 1 1
6 8298 1 1 44 GLN HB3 H 0.240 -12.588 3.252 1.00 . A A . 56 GLN HB3 1 1
6 8299 1 1 44 GLN HE21 H 1.324 -10.032 6.717 1.00 . A A . 56 GLN HE21 1 1
6 8300 1 1 44 GLN HE22 H 2.928 -10.672 6.539 1.00 . A A . 56 GLN HE22 1 1
6 8301 1 1 44 GLN HG2 H 0.081 -10.271 4.079 1.00 . A A . 56 GLN HG2 1 1
6 8302 1 1 44 GLN HG3 H -0.429 -10.894 5.648 1.00 . A A . 56 GLN HG3 1 1
6 8303 1 1 44 GLN N N -2.331 -13.447 3.062 1.00 . A A . 56 GLN N 1 1
6 8304 1 1 44 GLN NE2 N 1.994 -10.589 6.248 1.00 . A A . 56 GLN NE2 1 1
6 8305 1 1 44 GLN O O -2.094 -9.931 2.777 1.00 . A A . 56 GLN O 1 1
6 8306 1 1 44 GLN OE1 O 2.376 -11.972 4.527 1.00 . A A . 56 GLN OE1 1 1
6 8307 1 1 45 VAL C C -3.001 -10.945 -0.724 1.00 . A A . 57 VAL C 1 1
6 8308 1 1 45 VAL CA C -1.767 -10.645 0.123 1.00 . A A . 57 VAL CA 1 1
6 8309 1 1 45 VAL CB C -0.683 -10.748 -0.635 1.00 . A A . 57 VAL CB 1 1
6 8310 1 1 45 VAL CG1 C -0.676 -9.683 -1.728 1.00 . A A . 57 VAL CG1 1 1
6 8311 1 1 45 VAL CG2 C 0.591 -10.668 0.195 1.00 . A A . 57 VAL CG2 1 1
6 8312 1 1 45 VAL H H -1.539 -12.500 1.104 1.00 . A A . 57 VAL H 1 1
6 8313 1 1 45 VAL HA H -1.840 -9.636 0.502 1.00 . A A . 57 VAL HA 1 1
6 8314 1 1 45 VAL HB H -0.697 -11.712 -1.107 1.00 . A A . 57 VAL HB 1 1
6 8315 1 1 45 VAL HG11 H -1.552 -9.802 -2.349 1.00 . A A . 57 VAL HG11 1 1
6 8316 1 1 45 VAL HG12 H 0.212 -9.795 -2.332 1.00 . A A . 57 VAL HG12 1 1
6 8317 1 1 45 VAL HG13 H -0.683 -8.702 -1.277 1.00 . A A . 57 VAL HG13 1 1
6 8318 1 1 45 VAL HG21 H 0.624 -9.721 0.717 1.00 . A A . 57 VAL HG21 1 1
6 8319 1 1 45 VAL HG22 H 1.449 -10.750 -0.455 1.00 . A A . 57 VAL HG22 1 1
6 8320 1 1 45 VAL HG23 H 0.605 -11.476 0.911 1.00 . A A . 57 VAL HG23 1 1
6 8321 1 1 45 VAL N N -1.711 -11.546 1.260 1.00 . A A . 57 VAL N 1 1
6 8322 1 1 45 VAL O O -3.203 -12.081 -1.147 1.00 . A A . 57 VAL O 1 1
6 8323 1 1 46 ILE C C -6.107 -10.914 -1.048 1.00 . A A . 58 ILE C 1 1
6 8324 1 1 46 ILE CA C -5.056 -10.039 -1.747 1.00 . A A . 58 ILE CA 1 1
6 8325 1 1 46 ILE CB C -4.782 -10.518 -2.964 1.00 . A A . 58 ILE CB 1 1
6 8326 1 1 46 ILE CD1 C -3.332 -10.197 -5.029 1.00 . A A . 58 ILE CD1 1 1
6 8327 1 1 46 ILE CG1 C -3.745 -9.647 -3.679 1.00 . A A . 58 ILE CG1 1 1
6 8328 1 1 46 ILE CG2 C -6.037 -10.646 -3.829 1.00 . A A . 58 ILE CG2 1 1
6 8329 1 1 46 ILE H H -3.630 -9.058 -0.526 1.00 . A A . 58 ILE H 1 1
6 8330 1 1 46 ILE HA H -5.469 -9.041 -1.850 1.00 . A A . 58 ILE HA 1 1
6 8331 1 1 46 ILE HB H -4.360 -11.495 -2.837 1.00 . A A . 58 ILE HB 1 1
6 8332 1 1 46 ILE HD11 H -4.206 -10.305 -5.654 1.00 . A A . 58 ILE HD11 1 1
6 8333 1 1 46 ILE HD12 H -2.862 -11.160 -4.897 1.00 . A A . 58 ILE HD12 1 1
6 8334 1 1 46 ILE HD13 H -2.635 -9.518 -5.501 1.00 . A A . 58 ILE HD13 1 1
6 8335 1 1 46 ILE HG12 H -4.154 -8.660 -3.836 1.00 . A A . 58 ILE HG12 1 1
6 8336 1 1 46 ILE HG13 H -2.858 -9.573 -3.066 1.00 . A A . 58 ILE HG13 1 1
6 8337 1 1 46 ILE HG21 H -6.738 -11.313 -3.350 1.00 . A A . 58 ILE HG21 1 1
6 8338 1 1 46 ILE HG22 H -5.769 -11.040 -4.799 1.00 . A A . 58 ILE HG22 1 1
6 8339 1 1 46 ILE HG23 H -6.491 -9.674 -3.949 1.00 . A A . 58 ILE HG23 1 1
6 8340 1 1 46 ILE N N -3.839 -9.921 -0.933 1.00 . A A . 58 ILE N 1 1
6 8341 1 1 46 ILE O O -5.781 -11.784 -0.244 1.00 . A A . 58 ILE O 1 1
6 8342 1 1 47 GLY C C -8.644 -11.146 0.747 1.00 . A A . 59 GLY C 1 1
6 8343 1 1 47 GLY CA C -8.452 -11.402 -0.729 1.00 . A A . 59 GLY CA 1 1
6 8344 1 1 47 GLY H H -7.584 -9.822 -1.838 1.00 . A A . 59 GLY H 1 1
6 8345 1 1 47 GLY HA2 H -9.369 -11.167 -1.250 1.00 . A A . 59 GLY HA2 1 1
6 8346 1 1 47 GLY HA3 H -8.223 -12.448 -0.876 1.00 . A A . 59 GLY HA3 1 1
6 8347 1 1 47 GLY N N -7.377 -10.603 -1.284 1.00 . A A . 59 GLY N 1 1
6 8348 1 1 47 GLY O O -9.421 -11.834 1.413 1.00 . A A . 59 GLY O 1 1
6 8349 1 1 48 LYS C C -9.343 -8.991 2.825 1.00 . A A . 60 LYS C 1 1
6 8350 1 1 48 LYS CA C -8.048 -9.762 2.643 1.00 . A A . 60 LYS CA 1 1
6 8351 1 1 48 LYS CB C -6.840 -8.910 3.060 1.00 . A A . 60 LYS CB 1 1
6 8352 1 1 48 LYS CD C -7.190 -9.236 5.544 1.00 . A A . 60 LYS CD 1 1
6 8353 1 1 48 LYS CE C -5.959 -10.095 5.772 1.00 . A A . 60 LYS CE 1 1
6 8354 1 1 48 LYS CG C -6.980 -8.230 4.421 1.00 . A A . 60 LYS CG 1 1
6 8355 1 1 48 LYS H H -7.285 -9.692 0.683 1.00 . A A . 60 LYS H 1 1
6 8356 1 1 48 LYS HA H -8.081 -10.656 3.251 1.00 . A A . 60 LYS HA 1 1
6 8357 1 1 48 LYS HB2 H -5.965 -9.543 3.090 1.00 . A A . 60 LYS HB2 1 1
6 8358 1 1 48 LYS HB3 H -6.687 -8.143 2.312 1.00 . A A . 60 LYS HB3 1 1
6 8359 1 1 48 LYS HD2 H -7.416 -8.704 6.455 1.00 . A A . 60 LYS HD2 1 1
6 8360 1 1 48 LYS HD3 H -8.020 -9.879 5.286 1.00 . A A . 60 LYS HD3 1 1
6 8361 1 1 48 LYS HE2 H -6.198 -10.853 6.502 1.00 . A A . 60 LYS HE2 1 1
6 8362 1 1 48 LYS HE3 H -5.693 -10.568 4.840 1.00 . A A . 60 LYS HE3 1 1
6 8363 1 1 48 LYS HG2 H -6.081 -7.670 4.623 1.00 . A A . 60 LYS HG2 1 1
6 8364 1 1 48 LYS HG3 H -7.825 -7.558 4.390 1.00 . A A . 60 LYS HG3 1 1
6 8365 1 1 48 LYS HZ1 H -4.438 -8.671 5.511 1.00 . A A . 60 LYS HZ1 1 1
6 8366 1 1 48 LYS HZ2 H -4.027 -9.945 6.554 1.00 . A A . 60 LYS HZ2 1 1
6 8367 1 1 48 LYS HZ3 H -5.073 -8.722 7.083 1.00 . A A . 60 LYS HZ3 1 1
6 8368 1 1 48 LYS N N -7.921 -10.164 1.259 1.00 . A A . 60 LYS N 1 1
6 8369 1 1 48 LYS NZ N -4.795 -9.304 6.263 1.00 . A A . 60 LYS NZ 1 1
6 8370 1 1 48 LYS O O -9.427 -7.817 2.474 1.00 . A A . 60 LYS O 1 1
6 8371 1 1 49 ASN C C -11.850 -8.824 5.051 1.00 . A A . 61 ASN C 1 1
6 8372 1 1 49 ASN CA C -11.642 -9.045 3.564 1.00 . A A . 61 ASN CA 1 1
6 8373 1 1 49 ASN CB C -12.783 -9.879 2.973 1.00 . A A . 61 ASN CB 1 1
6 8374 1 1 49 ASN CG C -12.886 -9.738 1.460 1.00 . A A . 61 ASN CG 1 1
6 8375 1 1 49 ASN H H -10.230 -10.619 3.563 1.00 . A A . 61 ASN H 1 1
6 8376 1 1 49 ASN HA H -11.627 -8.082 3.075 1.00 . A A . 61 ASN HA 1 1
6 8377 1 1 49 ASN HB2 H -12.617 -10.920 3.208 1.00 . A A . 61 ASN HB2 1 1
6 8378 1 1 49 ASN HB3 H -13.718 -9.560 3.410 1.00 . A A . 61 ASN HB3 1 1
6 8379 1 1 49 ASN HD21 H -14.061 -8.151 1.665 1.00 . A A . 61 ASN HD21 1 1
6 8380 1 1 49 ASN HD22 H -13.715 -8.622 0.041 1.00 . A A . 61 ASN HD22 1 1
6 8381 1 1 49 ASN N N -10.355 -9.671 3.329 1.00 . A A . 61 ASN N 1 1
6 8382 1 1 49 ASN ND2 N -13.627 -8.737 1.009 1.00 . A A . 61 ASN ND2 1 1
6 8383 1 1 49 ASN O O -12.222 -9.738 5.786 1.00 . A A . 61 ASN O 1 1
6 8384 1 1 49 ASN OD1 O -12.303 -10.517 0.705 1.00 . A A . 61 ASN OD1 1 1
6 8385 1 1 50 PHE C C -12.715 -6.170 7.080 1.00 . A A . 62 PHE C 1 1
6 8386 1 1 50 PHE CA C -11.670 -7.260 6.894 1.00 . A A . 62 PHE CA 1 1
6 8387 1 1 50 PHE CB C -10.299 -6.788 7.396 1.00 . A A . 62 PHE CB 1 1
6 8388 1 1 50 PHE CD1 C -10.339 -5.476 9.538 1.00 . A A . 62 PHE CD1 1 1
6 8389 1 1 50 PHE CD2 C -9.938 -7.823 9.665 1.00 . A A . 62 PHE CD2 1 1
6 8390 1 1 50 PHE CE1 C -10.249 -5.383 10.914 1.00 . A A . 62 PHE CE1 1 1
6 8391 1 1 50 PHE CE2 C -9.845 -7.735 11.043 1.00 . A A . 62 PHE CE2 1 1
6 8392 1 1 50 PHE CG C -10.185 -6.695 8.896 1.00 . A A . 62 PHE CG 1 1
6 8393 1 1 50 PHE CZ C -9.946 -6.531 11.663 1.00 . A A . 62 PHE CZ 1 1
6 8394 1 1 50 PHE H H -11.342 -6.908 4.840 1.00 . A A . 62 PHE H 1 1
6 8395 1 1 50 PHE HA H -11.970 -8.140 7.443 1.00 . A A . 62 PHE HA 1 1
6 8396 1 1 50 PHE HB2 H -9.543 -7.479 7.051 1.00 . A A . 62 PHE HB2 1 1
6 8397 1 1 50 PHE HB3 H -10.095 -5.809 6.986 1.00 . A A . 62 PHE HB3 1 1
6 8398 1 1 50 PHE HD1 H -10.532 -4.589 8.952 1.00 . A A . 62 PHE HD1 1 1
6 8399 1 1 50 PHE HD2 H -9.814 -8.779 9.179 1.00 . A A . 62 PHE HD2 1 1
6 8400 1 1 50 PHE HE1 H -10.370 -4.428 11.400 1.00 . A A . 62 PHE HE1 1 1
6 8401 1 1 50 PHE HE2 H -9.651 -8.620 11.630 1.00 . A A . 62 PHE HE2 1 1
6 8402 1 1 50 PHE HZ H -9.853 -6.467 12.738 1.00 . A A . 62 PHE HZ 1 1
6 8403 1 1 50 PHE N N -11.585 -7.606 5.489 1.00 . A A . 62 PHE N 1 1
6 8404 1 1 50 PHE O O -12.778 -5.222 6.298 1.00 . A A . 62 PHE O 1 1
6 8405 1 1 51 PHE C C -14.213 -4.431 9.507 1.00 . A A . 63 PHE C 1 1
6 8406 1 1 51 PHE CA C -14.595 -5.340 8.349 1.00 . A A . 63 PHE CA 1 1
6 8407 1 1 51 PHE CB C -15.920 -6.046 8.636 1.00 . A A . 63 PHE CB 1 1
6 8408 1 1 51 PHE CD1 C -16.169 -8.303 7.576 1.00 . A A . 63 PHE CD1 1 1
6 8409 1 1 51 PHE CD2 C -17.005 -6.406 6.403 1.00 . A A . 63 PHE CD2 1 1
6 8410 1 1 51 PHE CE1 C -16.583 -9.127 6.547 1.00 . A A . 63 PHE CE1 1 1
6 8411 1 1 51 PHE CE2 C -17.422 -7.223 5.371 1.00 . A A . 63 PHE CE2 1 1
6 8412 1 1 51 PHE CG C -16.375 -6.936 7.517 1.00 . A A . 63 PHE CG 1 1
6 8413 1 1 51 PHE CZ C -17.210 -8.585 5.442 1.00 . A A . 63 PHE CZ 1 1
6 8414 1 1 51 PHE H H -13.451 -7.083 8.698 1.00 . A A . 63 PHE H 1 1
6 8415 1 1 51 PHE HA H -14.707 -4.739 7.457 1.00 . A A . 63 PHE HA 1 1
6 8416 1 1 51 PHE HB2 H -15.812 -6.655 9.522 1.00 . A A . 63 PHE HB2 1 1
6 8417 1 1 51 PHE HB3 H -16.687 -5.303 8.805 1.00 . A A . 63 PHE HB3 1 1
6 8418 1 1 51 PHE HD1 H -15.678 -8.728 8.439 1.00 . A A . 63 PHE HD1 1 1
6 8419 1 1 51 PHE HD2 H -17.170 -5.340 6.346 1.00 . A A . 63 PHE HD2 1 1
6 8420 1 1 51 PHE HE1 H -16.416 -10.192 6.606 1.00 . A A . 63 PHE HE1 1 1
6 8421 1 1 51 PHE HE2 H -17.912 -6.797 4.507 1.00 . A A . 63 PHE HE2 1 1
6 8422 1 1 51 PHE HZ H -17.536 -9.227 4.635 1.00 . A A . 63 PHE HZ 1 1
6 8423 1 1 51 PHE N N -13.546 -6.312 8.097 1.00 . A A . 63 PHE N 1 1
6 8424 1 1 51 PHE O O -13.427 -4.811 10.376 1.00 . A A . 63 PHE O 1 1
6 8425 1 1 52 LYS C C -14.933 -2.670 11.909 1.00 . A A . 64 LYS C 1 1
6 8426 1 1 52 LYS CA C -14.461 -2.235 10.521 1.00 . A A . 64 LYS CA 1 1
6 8427 1 1 52 LYS CB C -15.086 -0.885 10.145 1.00 . A A . 64 LYS CB 1 1
6 8428 1 1 52 LYS CD C -16.719 -0.707 8.233 1.00 . A A . 64 LYS CD 1 1
6 8429 1 1 52 LYS CE C -16.458 0.754 7.897 1.00 . A A . 64 LYS CE 1 1
6 8430 1 1 52 LYS CG C -16.545 -0.979 9.722 1.00 . A A . 64 LYS CG 1 1
6 8431 1 1 52 LYS H H -15.420 -3.010 8.807 1.00 . A A . 64 LYS H 1 1
6 8432 1 1 52 LYS HA H -13.388 -2.123 10.546 1.00 . A A . 64 LYS HA 1 1
6 8433 1 1 52 LYS HB2 H -15.024 -0.224 10.997 1.00 . A A . 64 LYS HB2 1 1
6 8434 1 1 52 LYS HB3 H -14.523 -0.456 9.328 1.00 . A A . 64 LYS HB3 1 1
6 8435 1 1 52 LYS HD2 H -16.023 -1.321 7.679 1.00 . A A . 64 LYS HD2 1 1
6 8436 1 1 52 LYS HD3 H -17.730 -0.958 7.946 1.00 . A A . 64 LYS HD3 1 1
6 8437 1 1 52 LYS HE2 H -17.158 1.366 8.446 1.00 . A A . 64 LYS HE2 1 1
6 8438 1 1 52 LYS HE3 H -15.450 1.004 8.198 1.00 . A A . 64 LYS HE3 1 1
6 8439 1 1 52 LYS HG2 H -16.906 -1.975 9.938 1.00 . A A . 64 LYS HG2 1 1
6 8440 1 1 52 LYS HG3 H -17.121 -0.257 10.282 1.00 . A A . 64 LYS HG3 1 1
6 8441 1 1 52 LYS HZ1 H -15.811 0.626 5.914 1.00 . A A . 64 LYS HZ1 1 1
6 8442 1 1 52 LYS HZ2 H -16.644 2.061 6.274 1.00 . A A . 64 LYS HZ2 1 1
6 8443 1 1 52 LYS HZ3 H -17.499 0.611 6.089 1.00 . A A . 64 LYS HZ3 1 1
6 8444 1 1 52 LYS N N -14.774 -3.232 9.508 1.00 . A A . 64 LYS N 1 1
6 8445 1 1 52 LYS NZ N -16.614 1.033 6.446 1.00 . A A . 64 LYS NZ 1 1
6 8446 1 1 52 LYS O O -16.132 -2.757 12.175 1.00 . A A . 64 LYS O 1 1
6 8447 1 1 53 ASP C C -14.401 -1.908 14.918 1.00 . A A . 65 ASP C 1 1
6 8448 1 1 53 ASP CA C -14.280 -3.240 14.175 1.00 . A A . 65 ASP CA 1 1
6 8449 1 1 53 ASP CB C -13.215 -4.158 14.805 1.00 . A A . 65 ASP CB 1 1
6 8450 1 1 53 ASP CG C -11.822 -3.559 14.817 1.00 . A A . 65 ASP CG 1 1
6 8451 1 1 53 ASP H H -13.046 -3.003 12.471 1.00 . A A . 65 ASP H 1 1
6 8452 1 1 53 ASP HA H -15.239 -3.737 14.210 1.00 . A A . 65 ASP HA 1 1
6 8453 1 1 53 ASP HB2 H -13.496 -4.372 15.825 1.00 . A A . 65 ASP HB2 1 1
6 8454 1 1 53 ASP HB3 H -13.181 -5.085 14.248 1.00 . A A . 65 ASP HB3 1 1
6 8455 1 1 53 ASP N N -13.979 -2.968 12.778 1.00 . A A . 65 ASP N 1 1
6 8456 1 1 53 ASP O O -15.470 -1.559 15.415 1.00 . A A . 65 ASP O 1 1
6 8457 1 1 53 ASP OD1 O -11.344 -3.162 15.900 1.00 . A A . 65 ASP OD1 1 1
6 8458 1 1 53 ASP OD2 O -11.191 -3.501 13.744 1.00 . A A . 65 ASP OD2 1 1
6 8459 1 1 54 VAL C C -12.804 1.121 14.285 1.00 . A A . 66 VAL C 1 1
6 8460 1 1 54 VAL CA C -13.360 0.228 15.398 1.00 . A A . 66 VAL CA 1 1
6 8461 1 1 54 VAL CB C -12.732 0.420 16.570 1.00 . A A . 66 VAL CB 1 1
6 8462 1 1 54 VAL CG1 C -11.275 -0.038 16.550 1.00 . A A . 66 VAL CG1 1 1
6 8463 1 1 54 VAL CG2 C -12.837 1.873 17.020 1.00 . A A . 66 VAL CG2 1 1
6 8464 1 1 54 VAL H H -12.453 -1.541 14.691 1.00 . A A . 66 VAL H 1 1
6 8465 1 1 54 VAL HA H -14.409 0.478 15.527 1.00 . A A . 66 VAL HA 1 1
6 8466 1 1 54 VAL HB H -13.242 -0.170 17.312 1.00 . A A . 66 VAL HB 1 1
6 8467 1 1 54 VAL HG11 H -11.227 -1.075 16.253 1.00 . A A . 66 VAL HG11 1 1
6 8468 1 1 54 VAL HG12 H -10.851 0.074 17.535 1.00 . A A . 66 VAL HG12 1 1
6 8469 1 1 54 VAL HG13 H -10.718 0.566 15.848 1.00 . A A . 66 VAL HG13 1 1
6 8470 1 1 54 VAL HG21 H -12.394 2.515 16.272 1.00 . A A . 66 VAL HG21 1 1
6 8471 1 1 54 VAL HG22 H -12.316 2.000 17.957 1.00 . A A . 66 VAL HG22 1 1
6 8472 1 1 54 VAL HG23 H -13.877 2.136 17.148 1.00 . A A . 66 VAL HG23 1 1
6 8473 1 1 54 VAL N N -13.314 -1.152 14.961 1.00 . A A . 66 VAL N 1 1
6 8474 1 1 54 VAL O O -13.492 2.034 13.826 1.00 . A A . 66 VAL O 1 1
6 8475 1 1 55 ALA C C -9.502 0.983 12.591 1.00 . A A . 67 ALA C 1 1
6 8476 1 1 55 ALA CA C -10.937 1.483 12.710 1.00 . A A . 67 ALA CA 1 1
6 8477 1 1 55 ALA CB C -10.940 2.989 12.943 1.00 . A A . 67 ALA CB 1 1
6 8478 1 1 55 ALA H H -11.163 -0.012 14.173 1.00 . A A . 67 ALA H 1 1
6 8479 1 1 55 ALA HA H -11.465 1.276 11.790 1.00 . A A . 67 ALA HA 1 1
6 8480 1 1 55 ALA HB1 H -10.487 3.486 12.098 1.00 . A A . 67 ALA HB1 1 1
6 8481 1 1 55 ALA HB2 H -10.375 3.214 13.838 1.00 . A A . 67 ALA HB2 1 1
6 8482 1 1 55 ALA HB3 H -11.956 3.334 13.063 1.00 . A A . 67 ALA HB3 1 1
6 8483 1 1 55 ALA N N -11.610 0.770 13.792 1.00 . A A . 67 ALA N 1 1
6 8484 1 1 55 ALA O O -8.832 0.785 13.606 1.00 . A A . 67 ALA O 1 1
6 8485 1 1 56 PRO C C -6.622 1.393 11.458 1.00 . A A . 68 PRO C 1 1
6 8486 1 1 56 PRO CA C -7.640 0.303 11.131 1.00 . A A . 68 PRO CA 1 1
6 8487 1 1 56 PRO CB C -7.604 -0.034 9.633 1.00 . A A . 68 PRO CB 1 1
6 8488 1 1 56 PRO CD C -9.759 0.893 10.106 1.00 . A A . 68 PRO CD 1 1
6 8489 1 1 56 PRO CG C -9.034 -0.050 9.192 1.00 . A A . 68 PRO CG 1 1
6 8490 1 1 56 PRO HA H -7.410 -0.583 11.706 1.00 . A A . 68 PRO HA 1 1
6 8491 1 1 56 PRO HB2 H -7.039 0.723 9.110 1.00 . A A . 68 PRO HB2 1 1
6 8492 1 1 56 PRO HB3 H -7.139 -0.998 9.492 1.00 . A A . 68 PRO HB3 1 1
6 8493 1 1 56 PRO HD2 H -9.701 1.904 9.732 1.00 . A A . 68 PRO HD2 1 1
6 8494 1 1 56 PRO HD3 H -10.788 0.589 10.228 1.00 . A A . 68 PRO HD3 1 1
6 8495 1 1 56 PRO HG2 H -9.107 0.290 8.170 1.00 . A A . 68 PRO HG2 1 1
6 8496 1 1 56 PRO HG3 H -9.436 -1.049 9.288 1.00 . A A . 68 PRO HG3 1 1
6 8497 1 1 56 PRO N N -9.015 0.751 11.364 1.00 . A A . 68 PRO N 1 1
6 8498 1 1 56 PRO O O -6.306 2.239 10.620 1.00 . A A . 68 PRO O 1 1
6 8499 1 1 57 CYS C C -4.321 1.874 14.281 1.00 . A A . 69 CYS C 1 1
6 8500 1 1 57 CYS CA C -5.189 2.403 13.145 1.00 . A A . 69 CYS CA 1 1
6 8501 1 1 57 CYS CB C -5.959 3.638 13.620 1.00 . A A . 69 CYS CB 1 1
6 8502 1 1 57 CYS H H -6.411 0.675 13.310 1.00 . A A . 69 CYS H 1 1
6 8503 1 1 57 CYS HA H -4.557 2.678 12.313 1.00 . A A . 69 CYS HA 1 1
6 8504 1 1 57 CYS HB2 H -5.255 4.392 13.933 1.00 . A A . 69 CYS HB2 1 1
6 8505 1 1 57 CYS HB3 H -6.550 4.018 12.802 1.00 . A A . 69 CYS HB3 1 1
6 8506 1 1 57 CYS N N -6.125 1.381 12.689 1.00 . A A . 69 CYS N 1 1
6 8507 1 1 57 CYS O O -3.848 2.639 15.126 1.00 . A A . 69 CYS O 1 1
6 8508 1 1 57 CYS SG S -7.083 3.318 15.019 1.00 . A A . 69 CYS SG 1 1
6 8509 1 1 58 THR C C -1.941 -0.445 14.919 1.00 . A A . 70 THR C 1 1
6 8510 1 1 58 THR CA C -3.353 -0.062 15.371 1.00 . A A . 70 THR CA 1 1
6 8511 1 1 58 THR CB C -3.985 -1.141 15.794 1.00 . A A . 70 THR CB 1 1
6 8512 1 1 58 THR CG2 C -3.422 -1.627 17.122 1.00 . A A . 70 THR CG2 1 1
6 8513 1 1 58 THR H H -4.460 0.015 13.568 1.00 . A A . 70 THR H 1 1
6 8514 1 1 58 THR HA H -3.277 0.648 16.187 1.00 . A A . 70 THR HA 1 1
6 8515 1 1 58 THR HB H -3.862 -1.929 15.070 1.00 . A A . 70 THR HB 1 1
6 8516 1 1 58 THR HG1 H -5.487 -0.037 16.471 1.00 . A A . 70 THR HG1 1 1
6 8517 1 1 58 THR HG21 H -3.519 -0.846 17.862 1.00 . A A . 70 THR HG21 1 1
6 8518 1 1 58 THR HG22 H -2.379 -1.880 16.998 1.00 . A A . 70 THR HG22 1 1
6 8519 1 1 58 THR HG23 H -3.967 -2.501 17.446 1.00 . A A . 70 THR HG23 1 1
6 8520 1 1 58 THR N N -4.104 0.570 14.296 1.00 . A A . 70 THR N 1 1
6 8521 1 1 58 THR O O -0.976 -0.222 15.647 1.00 . A A . 70 THR O 1 1
6 8522 1 1 58 THR OG1 O -5.386 -0.847 15.949 1.00 . A A . 70 THR OG1 1 1
6 8523 1 1 59 ASP C C 0.540 -0.408 13.138 1.00 . A A . 71 ASP C 1 1
6 8524 1 1 59 ASP CA C -0.557 -1.482 13.168 1.00 . A A . 71 ASP CA 1 1
6 8525 1 1 59 ASP CB C -0.778 -2.070 11.767 1.00 . A A . 71 ASP CB 1 1
6 8526 1 1 59 ASP CG C 0.486 -2.647 11.155 1.00 . A A . 71 ASP CG 1 1
6 8527 1 1 59 ASP H H -2.631 -1.036 13.135 1.00 . A A . 71 ASP H 1 1
6 8528 1 1 59 ASP HA H -0.231 -2.276 13.824 1.00 . A A . 71 ASP HA 1 1
6 8529 1 1 59 ASP HB2 H -1.511 -2.860 11.831 1.00 . A A . 71 ASP HB2 1 1
6 8530 1 1 59 ASP HB3 H -1.149 -1.295 11.115 1.00 . A A . 71 ASP HB3 1 1
6 8531 1 1 59 ASP N N -1.829 -0.974 13.698 1.00 . A A . 71 ASP N 1 1
6 8532 1 1 59 ASP O O 1.235 -0.211 14.134 1.00 . A A . 71 ASP O 1 1
6 8533 1 1 59 ASP OD1 O 0.929 -3.729 11.592 1.00 . A A . 71 ASP OD1 1 1
6 8534 1 1 59 ASP OD2 O 1.029 -2.032 10.217 1.00 . A A . 71 ASP OD2 1 1
6 8535 1 1 60 SER C C 1.777 1.771 10.387 1.00 . A A . 72 SER C 1 1
6 8536 1 1 60 SER CA C 1.712 1.310 11.841 1.00 . A A . 72 SER CA 1 1
6 8537 1 1 60 SER CB C 3.096 0.792 12.264 1.00 . A A . 72 SER CB 1 1
6 8538 1 1 60 SER H H 0.124 0.052 11.234 1.00 . A A . 72 SER H 1 1
6 8539 1 1 60 SER HA H 1.437 2.147 12.467 1.00 . A A . 72 SER HA 1 1
6 8540 1 1 60 SER HB2 H 3.051 0.446 13.285 1.00 . A A . 72 SER HB2 1 1
6 8541 1 1 60 SER HB3 H 3.379 -0.030 11.621 1.00 . A A . 72 SER HB3 1 1
6 8542 1 1 60 SER HG H 4.912 1.408 11.849 1.00 . A A . 72 SER HG 1 1
6 8543 1 1 60 SER N N 0.696 0.270 11.999 1.00 . A A . 72 SER N 1 1
6 8544 1 1 60 SER O O 1.745 0.953 9.465 1.00 . A A . 72 SER O 1 1
6 8545 1 1 60 SER OG O 4.089 1.802 12.173 1.00 . A A . 72 SER OG 1 1
6 8546 1 1 61 PRO C C 3.542 3.540 8.415 1.00 . A A . 73 PRO C 1 1
6 8547 1 1 61 PRO CA C 2.074 3.647 8.829 1.00 . A A . 73 PRO CA 1 1
6 8548 1 1 61 PRO CB C 1.659 5.123 8.970 1.00 . A A . 73 PRO CB 1 1
6 8549 1 1 61 PRO CD C 1.703 4.142 11.161 1.00 . A A . 73 PRO CD 1 1
6 8550 1 1 61 PRO CG C 1.121 5.269 10.360 1.00 . A A . 73 PRO CG 1 1
6 8551 1 1 61 PRO HA H 1.455 3.164 8.085 1.00 . A A . 73 PRO HA 1 1
6 8552 1 1 61 PRO HB2 H 2.520 5.757 8.815 1.00 . A A . 73 PRO HB2 1 1
6 8553 1 1 61 PRO HB3 H 0.905 5.355 8.232 1.00 . A A . 73 PRO HB3 1 1
6 8554 1 1 61 PRO HD2 H 2.660 4.425 11.575 1.00 . A A . 73 PRO HD2 1 1
6 8555 1 1 61 PRO HD3 H 1.022 3.841 11.943 1.00 . A A . 73 PRO HD3 1 1
6 8556 1 1 61 PRO HG2 H 1.426 6.219 10.773 1.00 . A A . 73 PRO HG2 1 1
6 8557 1 1 61 PRO HG3 H 0.044 5.198 10.343 1.00 . A A . 73 PRO HG3 1 1
6 8558 1 1 61 PRO N N 1.853 3.088 10.157 1.00 . A A . 73 PRO N 1 1
6 8559 1 1 61 PRO O O 4.263 4.536 8.381 1.00 . A A . 73 PRO O 1 1
6 8560 1 1 62 GLU C C 5.663 2.787 6.410 1.00 . A A . 74 GLU C 1 1
6 8561 1 1 62 GLU CA C 5.362 2.074 7.727 1.00 . A A . 74 GLU CA 1 1
6 8562 1 1 62 GLU CB C 5.611 0.568 7.589 1.00 . A A . 74 GLU CB 1 1
6 8563 1 1 62 GLU CD C 7.284 -1.290 7.242 1.00 . A A . 74 GLU CD 1 1
6 8564 1 1 62 GLU CG C 7.071 0.204 7.372 1.00 . A A . 74 GLU CG 1 1
6 8565 1 1 62 GLU H H 3.364 1.560 8.209 1.00 . A A . 74 GLU H 1 1
6 8566 1 1 62 GLU HA H 6.009 2.468 8.496 1.00 . A A . 74 GLU HA 1 1
6 8567 1 1 62 GLU HB2 H 5.271 0.074 8.487 1.00 . A A . 74 GLU HB2 1 1
6 8568 1 1 62 GLU HB3 H 5.043 0.195 6.748 1.00 . A A . 74 GLU HB3 1 1
6 8569 1 1 62 GLU HG2 H 7.417 0.682 6.468 1.00 . A A . 74 GLU HG2 1 1
6 8570 1 1 62 GLU HG3 H 7.647 0.563 8.211 1.00 . A A . 74 GLU HG3 1 1
6 8571 1 1 62 GLU N N 3.983 2.318 8.131 1.00 . A A . 74 GLU N 1 1
6 8572 1 1 62 GLU O O 6.564 3.619 6.336 1.00 . A A . 74 GLU O 1 1
6 8573 1 1 62 GLU OE1 O 7.700 -1.742 6.152 1.00 . A A . 74 GLU OE1 1 1
6 8574 1 1 62 GLU OE2 O 7.036 -2.019 8.224 1.00 . A A . 74 GLU OE2 1 1
6 8575 1 1 63 PHE C C 3.723 3.721 3.635 1.00 . A A . 75 PHE C 1 1
6 8576 1 1 63 PHE CA C 5.038 3.088 4.076 1.00 . A A . 75 PHE CA 1 1
6 8577 1 1 63 PHE CB C 5.520 2.059 3.042 1.00 . A A . 75 PHE CB 1 1
6 8578 1 1 63 PHE CD1 C 4.931 -0.281 3.754 1.00 . A A . 75 PHE CD1 1 1
6 8579 1 1 63 PHE CD2 C 3.597 0.763 2.077 1.00 . A A . 75 PHE CD2 1 1
6 8580 1 1 63 PHE CE1 C 4.143 -1.415 3.680 1.00 . A A . 75 PHE CE1 1 1
6 8581 1 1 63 PHE CE2 C 2.807 -0.368 1.998 1.00 . A A . 75 PHE CE2 1 1
6 8582 1 1 63 PHE CG C 4.667 0.820 2.953 1.00 . A A . 75 PHE CG 1 1
6 8583 1 1 63 PHE CZ C 3.110 -1.476 2.779 1.00 . A A . 75 PHE CZ 1 1
6 8584 1 1 63 PHE H H 4.196 1.783 5.509 1.00 . A A . 75 PHE H 1 1
6 8585 1 1 63 PHE HA H 5.779 3.866 4.168 1.00 . A A . 75 PHE HA 1 1
6 8586 1 1 63 PHE HB2 H 5.528 2.521 2.066 1.00 . A A . 75 PHE HB2 1 1
6 8587 1 1 63 PHE HB3 H 6.525 1.754 3.295 1.00 . A A . 75 PHE HB3 1 1
6 8588 1 1 63 PHE HD1 H 5.762 -0.249 4.441 1.00 . A A . 75 PHE HD1 1 1
6 8589 1 1 63 PHE HD2 H 3.381 1.614 1.448 1.00 . A A . 75 PHE HD2 1 1
6 8590 1 1 63 PHE HE1 H 4.360 -2.268 4.309 1.00 . A A . 75 PHE HE1 1 1
6 8591 1 1 63 PHE HE2 H 1.977 -0.399 1.308 1.00 . A A . 75 PHE HE2 1 1
6 8592 1 1 63 PHE HZ H 2.506 -2.368 2.713 1.00 . A A . 75 PHE HZ 1 1
6 8593 1 1 63 PHE N N 4.887 2.464 5.385 1.00 . A A . 75 PHE N 1 1
6 8594 1 1 63 PHE O O 3.482 3.939 2.450 1.00 . A A . 75 PHE O 1 1
6 8595 1 1 64 TYR C C 1.639 6.125 4.517 1.00 . A A . 76 TYR C 1 1
6 8596 1 1 64 TYR CA C 1.578 4.611 4.343 1.00 . A A . 76 TYR CA 1 1
6 8597 1 1 64 TYR CB C 0.530 4.019 5.289 1.00 . A A . 76 TYR CB 1 1
6 8598 1 1 64 TYR CD1 C 1.182 1.679 5.986 1.00 . A A . 76 TYR CD1 1 1
6 8599 1 1 64 TYR CD2 C -0.526 1.926 4.339 1.00 . A A . 76 TYR CD2 1 1
6 8600 1 1 64 TYR CE1 C 1.059 0.307 5.915 1.00 . A A . 76 TYR CE1 1 1
6 8601 1 1 64 TYR CE2 C -0.654 0.551 4.263 1.00 . A A . 76 TYR CE2 1 1
6 8602 1 1 64 TYR CG C 0.393 2.512 5.200 1.00 . A A . 76 TYR CG 1 1
6 8603 1 1 64 TYR CZ C 0.141 -0.253 5.054 1.00 . A A . 76 TYR CZ 1 1
6 8604 1 1 64 TYR H H 3.157 3.876 5.536 1.00 . A A . 76 TYR H 1 1
6 8605 1 1 64 TYR HA H 1.308 4.384 3.324 1.00 . A A . 76 TYR HA 1 1
6 8606 1 1 64 TYR HB2 H 0.797 4.265 6.304 1.00 . A A . 76 TYR HB2 1 1
6 8607 1 1 64 TYR HB3 H -0.433 4.453 5.061 1.00 . A A . 76 TYR HB3 1 1
6 8608 1 1 64 TYR HD1 H 1.901 2.121 6.660 1.00 . A A . 76 TYR HD1 1 1
6 8609 1 1 64 TYR HD2 H -1.147 2.560 3.721 1.00 . A A . 76 TYR HD2 1 1
6 8610 1 1 64 TYR HE1 H 1.680 -0.322 6.536 1.00 . A A . 76 TYR HE1 1 1
6 8611 1 1 64 TYR HE2 H -1.375 0.111 3.588 1.00 . A A . 76 TYR HE2 1 1
6 8612 1 1 64 TYR HH H 0.099 -1.988 5.885 1.00 . A A . 76 TYR HH 1 1
6 8613 1 1 64 TYR N N 2.883 4.026 4.609 1.00 . A A . 76 TYR N 1 1
6 8614 1 1 64 TYR O O 2.249 6.621 5.463 1.00 . A A . 76 TYR O 1 1
6 8615 1 1 64 TYR OH O 0.017 -1.621 4.990 1.00 . A A . 76 TYR OH 1 1
6 8616 1 1 65 GLY C C -0.278 8.873 4.151 1.00 . A A . 77 GLY C 1 1
6 8617 1 1 65 GLY CA C 1.034 8.296 3.671 1.00 . A A . 77 GLY CA 1 1
6 8618 1 1 65 GLY H H 0.495 6.407 2.899 1.00 . A A . 77 GLY H 1 1
6 8619 1 1 65 GLY HA2 H 1.821 8.599 4.347 1.00 . A A . 77 GLY HA2 1 1
6 8620 1 1 65 GLY HA3 H 1.249 8.683 2.685 1.00 . A A . 77 GLY HA3 1 1
6 8621 1 1 65 GLY N N 1.001 6.852 3.610 1.00 . A A . 77 GLY N 1 1
6 8622 1 1 65 GLY O O -1.142 9.208 3.340 1.00 . A A . 77 GLY O 1 1
6 8623 1 1 66 LYS C C -2.860 8.715 5.678 1.00 . A A . 78 LYS C 1 1
6 8624 1 1 66 LYS CA C -1.631 9.517 6.097 1.00 . A A . 78 LYS CA 1 1
6 8625 1 1 66 LYS CB C -1.828 10.989 5.705 1.00 . A A . 78 LYS CB 1 1
6 8626 1 1 66 LYS CD C -0.063 11.799 7.313 1.00 . A A . 78 LYS CD 1 1
6 8627 1 1 66 LYS CE C 1.048 12.812 7.535 1.00 . A A . 78 LYS CE 1 1
6 8628 1 1 66 LYS CG C -0.597 11.864 5.893 1.00 . A A . 78 LYS CG 1 1
6 8629 1 1 66 LYS H H 0.304 8.660 6.050 1.00 . A A . 78 LYS H 1 1
6 8630 1 1 66 LYS HA H -1.516 9.447 7.167 1.00 . A A . 78 LYS HA 1 1
6 8631 1 1 66 LYS HB2 H -2.110 11.033 4.663 1.00 . A A . 78 LYS HB2 1 1
6 8632 1 1 66 LYS HB3 H -2.630 11.400 6.300 1.00 . A A . 78 LYS HB3 1 1
6 8633 1 1 66 LYS HD2 H -0.867 12.006 8.002 1.00 . A A . 78 LYS HD2 1 1
6 8634 1 1 66 LYS HD3 H 0.325 10.808 7.494 1.00 . A A . 78 LYS HD3 1 1
6 8635 1 1 66 LYS HE2 H 0.643 13.805 7.417 1.00 . A A . 78 LYS HE2 1 1
6 8636 1 1 66 LYS HE3 H 1.423 12.696 8.541 1.00 . A A . 78 LYS HE3 1 1
6 8637 1 1 66 LYS HG2 H 0.175 11.531 5.217 1.00 . A A . 78 LYS HG2 1 1
6 8638 1 1 66 LYS HG3 H -0.861 12.886 5.663 1.00 . A A . 78 LYS HG3 1 1
6 8639 1 1 66 LYS HZ1 H 2.549 11.665 6.634 1.00 . A A . 78 LYS HZ1 1 1
6 8640 1 1 66 LYS HZ2 H 2.939 13.307 6.805 1.00 . A A . 78 LYS HZ2 1 1
6 8641 1 1 66 LYS HZ3 H 1.853 12.819 5.602 1.00 . A A . 78 LYS HZ3 1 1
6 8642 1 1 66 LYS N N -0.424 8.971 5.473 1.00 . A A . 78 LYS N 1 1
6 8643 1 1 66 LYS NZ N 2.173 12.637 6.578 1.00 . A A . 78 LYS NZ 1 1
6 8644 1 1 66 LYS O O -3.911 9.282 5.416 1.00 . A A . 78 LYS O 1 1
6 8645 1 1 67 PHE C C -5.158 6.848 5.400 1.00 . A A . 79 PHE C 1 1
6 8646 1 1 67 PHE CA C -3.704 6.495 5.066 1.00 . A A . 79 PHE CA 1 1
6 8647 1 1 67 PHE CB C -3.419 5.041 5.454 1.00 . A A . 79 PHE CB 1 1
6 8648 1 1 67 PHE CD1 C -5.307 3.388 5.318 1.00 . A A . 79 PHE CD1 1 1
6 8649 1 1 67 PHE CD2 C -4.022 3.809 3.353 1.00 . A A . 79 PHE CD2 1 1
6 8650 1 1 67 PHE CE1 C -6.092 2.493 4.614 1.00 . A A . 79 PHE CE1 1 1
6 8651 1 1 67 PHE CE2 C -4.801 2.915 2.646 1.00 . A A . 79 PHE CE2 1 1
6 8652 1 1 67 PHE CG C -4.264 4.056 4.697 1.00 . A A . 79 PHE CG 1 1
6 8653 1 1 67 PHE CZ C -5.838 2.257 3.276 1.00 . A A . 79 PHE CZ 1 1
6 8654 1 1 67 PHE H H -1.949 7.004 6.146 1.00 . A A . 79 PHE H 1 1
6 8655 1 1 67 PHE HA H -3.578 6.586 3.996 1.00 . A A . 79 PHE HA 1 1
6 8656 1 1 67 PHE HB2 H -2.381 4.817 5.251 1.00 . A A . 79 PHE HB2 1 1
6 8657 1 1 67 PHE HB3 H -3.613 4.911 6.509 1.00 . A A . 79 PHE HB3 1 1
6 8658 1 1 67 PHE HD1 H -5.506 3.570 6.364 1.00 . A A . 79 PHE HD1 1 1
6 8659 1 1 67 PHE HD2 H -3.213 4.325 2.858 1.00 . A A . 79 PHE HD2 1 1
6 8660 1 1 67 PHE HE1 H -6.901 1.978 5.110 1.00 . A A . 79 PHE HE1 1 1
6 8661 1 1 67 PHE HE2 H -4.602 2.732 1.601 1.00 . A A . 79 PHE HE2 1 1
6 8662 1 1 67 PHE HZ H -6.449 1.560 2.723 1.00 . A A . 79 PHE HZ 1 1
6 8663 1 1 67 PHE N N -2.728 7.392 5.690 1.00 . A A . 79 PHE N 1 1
6 8664 1 1 67 PHE O O -6.010 6.864 4.493 1.00 . A A . 79 PHE O 1 1
6 8665 1 1 68 LYS C C -7.273 8.790 6.685 1.00 . A A . 80 LYS C 1 1
6 8666 1 1 68 LYS CA C -6.822 7.398 7.093 1.00 . A A . 80 LYS CA 1 1
6 8667 1 1 68 LYS CB C -6.981 7.219 8.603 1.00 . A A . 80 LYS CB 1 1
6 8668 1 1 68 LYS CD C -6.994 5.607 10.539 1.00 . A A . 80 LYS CD 1 1
6 8669 1 1 68 LYS CE C -6.770 6.794 11.464 1.00 . A A . 80 LYS CE 1 1
6 8670 1 1 68 LYS CG C -6.495 5.875 9.124 1.00 . A A . 80 LYS CG 1 1
6 8671 1 1 68 LYS H H -4.708 7.305 7.310 1.00 . A A . 80 LYS H 1 1
6 8672 1 1 68 LYS HA H -7.440 6.673 6.587 1.00 . A A . 80 LYS HA 1 1
6 8673 1 1 68 LYS HB2 H -6.418 7.994 9.102 1.00 . A A . 80 LYS HB2 1 1
6 8674 1 1 68 LYS HB3 H -8.024 7.325 8.858 1.00 . A A . 80 LYS HB3 1 1
6 8675 1 1 68 LYS HD2 H -8.052 5.394 10.501 1.00 . A A . 80 LYS HD2 1 1
6 8676 1 1 68 LYS HD3 H -6.470 4.751 10.938 1.00 . A A . 80 LYS HD3 1 1
6 8677 1 1 68 LYS HE2 H -7.336 7.636 11.092 1.00 . A A . 80 LYS HE2 1 1
6 8678 1 1 68 LYS HE3 H -7.127 6.533 12.450 1.00 . A A . 80 LYS HE3 1 1
6 8679 1 1 68 LYS HG2 H -6.856 5.095 8.472 1.00 . A A . 80 LYS HG2 1 1
6 8680 1 1 68 LYS HG3 H -5.415 5.873 9.128 1.00 . A A . 80 LYS HG3 1 1
6 8681 1 1 68 LYS HZ1 H -4.767 6.376 11.898 1.00 . A A . 80 LYS HZ1 1 1
6 8682 1 1 68 LYS HZ2 H -5.225 7.976 12.224 1.00 . A A . 80 LYS HZ2 1 1
6 8683 1 1 68 LYS HZ3 H -4.979 7.475 10.622 1.00 . A A . 80 LYS HZ3 1 1
6 8684 1 1 68 LYS N N -5.440 7.173 6.673 1.00 . A A . 80 LYS N 1 1
6 8685 1 1 68 LYS NZ N -5.336 7.181 11.557 1.00 . A A . 80 LYS NZ 1 1
6 8686 1 1 68 LYS O O -8.449 9.023 6.396 1.00 . A A . 80 LYS O 1 1
6 8687 1 1 69 GLU C C -6.808 11.081 4.725 1.00 . A A . 81 GLU C 1 1
6 8688 1 1 69 GLU CA C -6.603 11.067 6.226 1.00 . A A . 81 GLU CA 1 1
6 8689 1 1 69 GLU CB C -5.442 11.977 6.622 1.00 . A A . 81 GLU CB 1 1
6 8690 1 1 69 GLU CD C -4.614 14.316 7.010 1.00 . A A . 81 GLU CD 1 1
6 8691 1 1 69 GLU CG C -5.705 13.457 6.411 1.00 . A A . 81 GLU CG 1 1
6 8692 1 1 69 GLU H H -5.402 9.452 6.836 1.00 . A A . 81 GLU H 1 1
6 8693 1 1 69 GLU HA H -7.509 11.393 6.720 1.00 . A A . 81 GLU HA 1 1
6 8694 1 1 69 GLU HB2 H -5.219 11.820 7.667 1.00 . A A . 81 GLU HB2 1 1
6 8695 1 1 69 GLU HB3 H -4.578 11.701 6.035 1.00 . A A . 81 GLU HB3 1 1
6 8696 1 1 69 GLU HG2 H -5.757 13.656 5.351 1.00 . A A . 81 GLU HG2 1 1
6 8697 1 1 69 GLU HG3 H -6.646 13.716 6.874 1.00 . A A . 81 GLU HG3 1 1
6 8698 1 1 69 GLU N N -6.325 9.706 6.632 1.00 . A A . 81 GLU N 1 1
6 8699 1 1 69 GLU O O -7.639 11.813 4.200 1.00 . A A . 81 GLU O 1 1
6 8700 1 1 69 GLU OE1 O -3.802 14.881 6.248 1.00 . A A . 81 GLU OE1 1 1
6 8701 1 1 69 GLU OE2 O -4.554 14.417 8.254 1.00 . A A . 81 GLU OE2 1 1
6 8702 1 1 70 GLY C C -7.607 9.663 2.259 1.00 . A A . 82 GLY C 1 1
6 8703 1 1 70 GLY CA C -6.193 10.034 2.639 1.00 . A A . 82 GLY CA 1 1
6 8704 1 1 70 GLY H H -5.410 9.678 4.540 1.00 . A A . 82 GLY H 1 1
6 8705 1 1 70 GLY HA2 H -5.896 10.930 2.141 1.00 . A A . 82 GLY HA2 1 1
6 8706 1 1 70 GLY HA3 H -5.535 9.237 2.337 1.00 . A A . 82 GLY HA3 1 1
6 8707 1 1 70 GLY N N -6.062 10.213 4.055 1.00 . A A . 82 GLY N 1 1
6 8708 1 1 70 GLY O O -8.158 10.150 1.268 1.00 . A A . 82 GLY O 1 1
6 8709 1 1 71 VAL C C -10.568 9.423 3.055 1.00 . A A . 83 VAL C 1 1
6 8710 1 1 71 VAL CA C -9.539 8.313 2.875 1.00 . A A . 83 VAL CA 1 1
6 8711 1 1 71 VAL CB C -9.816 7.329 3.722 1.00 . A A . 83 VAL CB 1 1
6 8712 1 1 71 VAL CG1 C -11.245 6.818 3.530 1.00 . A A . 83 VAL CG1 1 1
6 8713 1 1 71 VAL CG2 C -8.820 6.188 3.591 1.00 . A A . 83 VAL CG2 1 1
6 8714 1 1 71 VAL H H -7.687 8.510 3.881 1.00 . A A . 83 VAL H 1 1
6 8715 1 1 71 VAL HA H -9.600 7.937 1.860 1.00 . A A . 83 VAL HA 1 1
6 8716 1 1 71 VAL HB H -9.728 7.718 4.723 1.00 . A A . 83 VAL HB 1 1
6 8717 1 1 71 VAL HG11 H -11.942 7.628 3.690 1.00 . A A . 83 VAL HG11 1 1
6 8718 1 1 71 VAL HG12 H -11.444 6.028 4.239 1.00 . A A . 83 VAL HG12 1 1
6 8719 1 1 71 VAL HG13 H -11.360 6.436 2.526 1.00 . A A . 83 VAL HG13 1 1
6 8720 1 1 71 VAL HG21 H -7.819 6.563 3.751 1.00 . A A . 83 VAL HG21 1 1
6 8721 1 1 71 VAL HG22 H -8.890 5.760 2.601 1.00 . A A . 83 VAL HG22 1 1
6 8722 1 1 71 VAL HG23 H -9.041 5.431 4.326 1.00 . A A . 83 VAL HG23 1 1
6 8723 1 1 71 VAL N N -8.190 8.812 3.088 1.00 . A A . 83 VAL N 1 1
6 8724 1 1 71 VAL O O -11.356 9.706 2.154 1.00 . A A . 83 VAL O 1 1
6 8725 1 1 72 ALA C C -11.398 12.367 3.973 1.00 . A A . 84 ALA C 1 1
6 8726 1 1 72 ALA CA C -11.581 10.997 4.597 1.00 . A A . 84 ALA CA 1 1
6 8727 1 1 72 ALA CB C -11.670 11.096 6.112 1.00 . A A . 84 ALA CB 1 1
6 8728 1 1 72 ALA H H -9.743 9.967 4.793 1.00 . A A . 84 ALA H 1 1
6 8729 1 1 72 ALA HA H -12.508 10.584 4.233 1.00 . A A . 84 ALA HA 1 1
6 8730 1 1 72 ALA HB1 H -12.514 11.712 6.381 1.00 . A A . 84 ALA HB1 1 1
6 8731 1 1 72 ALA HB2 H -10.763 11.537 6.499 1.00 . A A . 84 ALA HB2 1 1
6 8732 1 1 72 ALA HB3 H -11.798 10.109 6.530 1.00 . A A . 84 ALA HB3 1 1
6 8733 1 1 72 ALA N N -10.520 10.083 4.205 1.00 . A A . 84 ALA N 1 1
6 8734 1 1 72 ALA O O -12.357 13.127 3.842 1.00 . A A . 84 ALA O 1 1
6 8735 1 1 73 SER C C -10.486 13.753 1.450 1.00 . A A . 85 SER C 1 1
6 8736 1 1 73 SER CA C -9.915 13.909 2.854 1.00 . A A . 85 SER CA 1 1
6 8737 1 1 73 SER CB C -8.413 14.220 2.802 1.00 . A A . 85 SER CB 1 1
6 8738 1 1 73 SER H H -9.422 12.084 3.828 1.00 . A A . 85 SER H 1 1
6 8739 1 1 73 SER HA H -10.433 14.716 3.354 1.00 . A A . 85 SER HA 1 1
6 8740 1 1 73 SER HB2 H -7.995 14.120 3.790 1.00 . A A . 85 SER HB2 1 1
6 8741 1 1 73 SER HB3 H -7.927 13.521 2.135 1.00 . A A . 85 SER HB3 1 1
6 8742 1 1 73 SER HG H -7.209 15.713 2.381 1.00 . A A . 85 SER HG 1 1
6 8743 1 1 73 SER N N -10.171 12.683 3.595 1.00 . A A . 85 SER N 1 1
6 8744 1 1 73 SER O O -10.916 14.722 0.822 1.00 . A A . 85 SER O 1 1
6 8745 1 1 73 SER OG O -8.161 15.536 2.337 1.00 . A A . 85 SER OG 1 1
6 8746 1 1 74 GLY C C -10.120 12.432 -1.442 1.00 . A A . 86 GLY C 1 1
6 8747 1 1 74 GLY CA C -11.096 12.223 -0.313 1.00 . A A . 86 GLY CA 1 1
6 8748 1 1 74 GLY H H -10.120 11.781 1.509 1.00 . A A . 86 GLY H 1 1
6 8749 1 1 74 GLY HA2 H -11.430 11.195 -0.324 1.00 . A A . 86 GLY HA2 1 1
6 8750 1 1 74 GLY HA3 H -11.948 12.869 -0.465 1.00 . A A . 86 GLY HA3 1 1
6 8751 1 1 74 GLY N N -10.509 12.510 0.975 1.00 . A A . 86 GLY N 1 1
6 8752 1 1 74 GLY O O -10.520 12.640 -2.587 1.00 . A A . 86 GLY O 1 1
6 8753 1 1 75 ASN C C -6.494 11.937 -1.746 1.00 . A A . 87 ASN C 1 1
6 8754 1 1 75 ASN CA C -7.801 12.611 -2.122 1.00 . A A . 87 ASN CA 1 1
6 8755 1 1 75 ASN CB C -7.582 14.121 -2.346 1.00 . A A . 87 ASN CB 1 1
6 8756 1 1 75 ASN CG C -7.400 14.908 -1.056 1.00 . A A . 87 ASN CG 1 1
6 8757 1 1 75 ASN H H -8.579 12.118 -0.211 1.00 . A A . 87 ASN H 1 1
6 8758 1 1 75 ASN HA H -8.145 12.172 -3.039 1.00 . A A . 87 ASN HA 1 1
6 8759 1 1 75 ASN HB2 H -6.698 14.258 -2.950 1.00 . A A . 87 ASN HB2 1 1
6 8760 1 1 75 ASN HB3 H -8.434 14.526 -2.873 1.00 . A A . 87 ASN HB3 1 1
6 8761 1 1 75 ASN HD21 H -9.322 15.404 -1.072 1.00 . A A . 87 ASN HD21 1 1
6 8762 1 1 75 ASN HD22 H -8.400 16.001 0.267 1.00 . A A . 87 ASN HD22 1 1
6 8763 1 1 75 ASN N N -8.835 12.363 -1.127 1.00 . A A . 87 ASN N 1 1
6 8764 1 1 75 ASN ND2 N -8.479 15.499 -0.574 1.00 . A A . 87 ASN ND2 1 1
6 8765 1 1 75 ASN O O -5.435 12.563 -1.713 1.00 . A A . 87 ASN O 1 1
6 8766 1 1 75 ASN OD1 O -6.296 15.014 -0.516 1.00 . A A . 87 ASN OD1 1 1
6 8767 1 1 76 LEU C C -4.603 9.587 -2.451 1.00 . A A . 88 LEU C 1 1
6 8768 1 1 76 LEU CA C -5.390 9.861 -1.188 1.00 . A A . 88 LEU CA 1 1
6 8769 1 1 76 LEU CB C -5.750 8.546 -0.524 1.00 . A A . 88 LEU CB 1 1
6 8770 1 1 76 LEU CD1 C -5.315 6.932 1.330 1.00 . A A . 88 LEU CD1 1 1
6 8771 1 1 76 LEU CD2 C -3.401 7.883 0.032 1.00 . A A . 88 LEU CD2 1 1
6 8772 1 1 76 LEU CG C -4.796 8.149 0.575 1.00 . A A . 88 LEU CG 1 1
6 8773 1 1 76 LEU H H -7.449 10.218 -1.438 1.00 . A A . 88 LEU H 1 1
6 8774 1 1 76 LEU HA H -4.770 10.434 -0.513 1.00 . A A . 88 LEU HA 1 1
6 8775 1 1 76 LEU HB2 H -6.737 8.634 -0.100 1.00 . A A . 88 LEU HB2 1 1
6 8776 1 1 76 LEU HB3 H -5.754 7.768 -1.269 1.00 . A A . 88 LEU HB3 1 1
6 8777 1 1 76 LEU HD11 H -6.267 7.168 1.785 1.00 . A A . 88 LEU HD11 1 1
6 8778 1 1 76 LEU HD12 H -4.607 6.657 2.097 1.00 . A A . 88 LEU HD12 1 1
6 8779 1 1 76 LEU HD13 H -5.437 6.109 0.642 1.00 . A A . 88 LEU HD13 1 1
6 8780 1 1 76 LEU HD21 H -3.030 8.771 -0.459 1.00 . A A . 88 LEU HD21 1 1
6 8781 1 1 76 LEU HD22 H -3.442 7.069 -0.676 1.00 . A A . 88 LEU HD22 1 1
6 8782 1 1 76 LEU HD23 H -2.740 7.621 0.846 1.00 . A A . 88 LEU HD23 1 1
6 8783 1 1 76 LEU HG H -4.742 8.986 1.249 1.00 . A A . 88 LEU HG 1 1
6 8784 1 1 76 LEU N N -6.575 10.646 -1.472 1.00 . A A . 88 LEU N 1 1
6 8785 1 1 76 LEU O O -4.616 8.484 -2.980 1.00 . A A . 88 LEU O 1 1
6 8786 1 1 77 ASN C C -1.870 11.350 -3.899 1.00 . A A . 89 ASN C 1 1
6 8787 1 1 77 ASN CA C -3.088 10.465 -4.091 1.00 . A A . 89 ASN CA 1 1
6 8788 1 1 77 ASN CB C -3.868 10.822 -5.367 1.00 . A A . 89 ASN CB 1 1
6 8789 1 1 77 ASN CG C -2.991 10.879 -6.611 1.00 . A A . 89 ASN CG 1 1
6 8790 1 1 77 ASN H H -4.025 11.477 -2.495 1.00 . A A . 89 ASN H 1 1
6 8791 1 1 77 ASN HA H -2.767 9.435 -4.146 1.00 . A A . 89 ASN HA 1 1
6 8792 1 1 77 ASN HB2 H -4.636 10.075 -5.527 1.00 . A A . 89 ASN HB2 1 1
6 8793 1 1 77 ASN HB3 H -4.339 11.780 -5.234 1.00 . A A . 89 ASN HB3 1 1
6 8794 1 1 77 ASN HD21 H -2.658 12.815 -6.328 1.00 . A A . 89 ASN HD21 1 1
6 8795 1 1 77 ASN HD22 H -1.898 12.115 -7.714 1.00 . A A . 89 ASN HD22 1 1
6 8796 1 1 77 ASN N N -3.943 10.602 -2.935 1.00 . A A . 89 ASN N 1 1
6 8797 1 1 77 ASN ND2 N -2.462 12.052 -6.914 1.00 . A A . 89 ASN ND2 1 1
6 8798 1 1 77 ASN O O -1.932 12.566 -4.090 1.00 . A A . 89 ASN O 1 1
6 8799 1 1 77 ASN OD1 O -2.798 9.878 -7.297 1.00 . A A . 89 ASN OD1 1 1
6 8800 1 1 78 THR C C 1.666 10.716 -3.647 1.00 . A A . 90 THR C 1 1
6 8801 1 1 78 THR CA C 0.436 11.481 -3.166 1.00 . A A . 90 THR CA 1 1
6 8802 1 1 78 THR CB C 0.519 11.693 -1.856 1.00 . A A . 90 THR CB 1 1
6 8803 1 1 78 THR CG2 C 1.688 12.594 -1.481 1.00 . A A . 90 THR CG2 1 1
6 8804 1 1 78 THR H H -0.772 9.762 -3.350 1.00 . A A . 90 THR H 1 1
6 8805 1 1 78 THR HA H 0.389 12.433 -3.680 1.00 . A A . 90 THR HA 1 1
6 8806 1 1 78 THR HB H 0.662 10.744 -1.367 1.00 . A A . 90 THR HB 1 1
6 8807 1 1 78 THR HG1 H -1.164 12.708 -2.114 1.00 . A A . 90 THR HG1 1 1
6 8808 1 1 78 THR HG21 H 1.557 13.561 -1.941 1.00 . A A . 90 THR HG21 1 1
6 8809 1 1 78 THR HG22 H 2.609 12.150 -1.829 1.00 . A A . 90 THR HG22 1 1
6 8810 1 1 78 THR HG23 H 1.726 12.706 -0.406 1.00 . A A . 90 THR HG23 1 1
6 8811 1 1 78 THR N N -0.770 10.742 -3.473 1.00 . A A . 90 THR N 1 1
6 8812 1 1 78 THR O O 1.654 9.486 -3.702 1.00 . A A . 90 THR O 1 1
6 8813 1 1 78 THR OG1 O -0.701 12.282 -1.380 1.00 . A A . 90 THR OG1 1 1
6 8814 1 1 79 MET C C 5.071 11.554 -3.657 1.00 . A A . 91 MET C 1 1
6 8815 1 1 79 MET CA C 3.969 10.850 -4.415 1.00 . A A . 91 MET CA 1 1
6 8816 1 1 79 MET CB C 4.237 10.902 -5.922 1.00 . A A . 91 MET CB 1 1
6 8817 1 1 79 MET CE C 3.785 13.910 -8.780 1.00 . A A . 91 MET CE 1 1
6 8818 1 1 79 MET CG C 3.994 12.261 -6.558 1.00 . A A . 91 MET CG 1 1
6 8819 1 1 79 MET H H 2.573 12.422 -4.161 1.00 . A A . 91 MET H 1 1
6 8820 1 1 79 MET HA H 3.943 9.816 -4.100 1.00 . A A . 91 MET HA 1 1
6 8821 1 1 79 MET HB2 H 5.269 10.632 -6.095 1.00 . A A . 91 MET HB2 1 1
6 8822 1 1 79 MET HB3 H 3.603 10.178 -6.407 1.00 . A A . 91 MET HB3 1 1
6 8823 1 1 79 MET HE1 H 4.447 14.603 -8.285 1.00 . A A . 91 MET HE1 1 1
6 8824 1 1 79 MET HE2 H 2.769 14.099 -8.468 1.00 . A A . 91 MET HE2 1 1
6 8825 1 1 79 MET HE3 H 3.864 14.038 -9.850 1.00 . A A . 91 MET HE3 1 1
6 8826 1 1 79 MET HG2 H 2.978 12.561 -6.351 1.00 . A A . 91 MET HG2 1 1
6 8827 1 1 79 MET HG3 H 4.677 12.977 -6.123 1.00 . A A . 91 MET HG3 1 1
6 8828 1 1 79 MET N N 2.685 11.446 -4.075 1.00 . A A . 91 MET N 1 1
6 8829 1 1 79 MET O O 5.143 12.776 -3.657 1.00 . A A . 91 MET O 1 1
6 8830 1 1 79 MET SD S 4.241 12.233 -8.346 1.00 . A A . 91 MET SD 1 1
6 8831 1 1 80 PHE C C 8.058 10.310 -1.965 1.00 . A A . 92 PHE C 1 1
6 8832 1 1 80 PHE CA C 6.940 11.328 -2.134 1.00 . A A . 92 PHE CA 1 1
6 8833 1 1 80 PHE CB C 6.324 11.687 -0.773 1.00 . A A . 92 PHE CB 1 1
6 8834 1 1 80 PHE CD1 C 7.802 13.518 0.112 1.00 . A A . 92 PHE CD1 1 1
6 8835 1 1 80 PHE CD2 C 7.708 11.462 1.315 1.00 . A A . 92 PHE CD2 1 1
6 8836 1 1 80 PHE CE1 C 8.692 14.023 1.041 1.00 . A A . 92 PHE CE1 1 1
6 8837 1 1 80 PHE CE2 C 8.598 11.963 2.247 1.00 . A A . 92 PHE CE2 1 1
6 8838 1 1 80 PHE CG C 7.300 12.233 0.236 1.00 . A A . 92 PHE CG 1 1
6 8839 1 1 80 PHE CZ C 9.091 13.244 2.110 1.00 . A A . 92 PHE CZ 1 1
6 8840 1 1 80 PHE H H 5.851 9.805 -3.114 1.00 . A A . 92 PHE H 1 1
6 8841 1 1 80 PHE HA H 7.333 12.221 -2.598 1.00 . A A . 92 PHE HA 1 1
6 8842 1 1 80 PHE HB2 H 5.557 12.434 -0.921 1.00 . A A . 92 PHE HB2 1 1
6 8843 1 1 80 PHE HB3 H 5.873 10.801 -0.352 1.00 . A A . 92 PHE HB3 1 1
6 8844 1 1 80 PHE HD1 H 7.491 14.130 -0.723 1.00 . A A . 92 PHE HD1 1 1
6 8845 1 1 80 PHE HD2 H 7.324 10.458 1.424 1.00 . A A . 92 PHE HD2 1 1
6 8846 1 1 80 PHE HE1 H 9.077 15.028 0.931 1.00 . A A . 92 PHE HE1 1 1
6 8847 1 1 80 PHE HE2 H 8.910 11.351 3.083 1.00 . A A . 92 PHE HE2 1 1
6 8848 1 1 80 PHE HZ H 9.788 13.638 2.837 1.00 . A A . 92 PHE HZ 1 1
6 8849 1 1 80 PHE N N 5.913 10.781 -3.003 1.00 . A A . 92 PHE N 1 1
6 8850 1 1 80 PHE O O 7.806 9.108 -1.905 1.00 . A A . 92 PHE O 1 1
6 8851 1 1 81 GLU C C 10.698 9.843 -0.169 1.00 . A A . 93 GLU C 1 1
6 8852 1 1 81 GLU CA C 10.412 9.896 -1.661 1.00 . A A . 93 GLU CA 1 1
6 8853 1 1 81 GLU CB C 11.637 10.356 -2.450 1.00 . A A . 93 GLU CB 1 1
6 8854 1 1 81 GLU CD C 12.565 10.817 -4.764 1.00 . A A . 93 GLU CD 1 1
6 8855 1 1 81 GLU CG C 11.463 10.181 -3.949 1.00 . A A . 93 GLU CG 1 1
6 8856 1 1 81 GLU H H 9.447 11.746 -2.019 1.00 . A A . 93 GLU H 1 1
6 8857 1 1 81 GLU HA H 10.126 8.906 -1.996 1.00 . A A . 93 GLU HA 1 1
6 8858 1 1 81 GLU HB2 H 11.821 11.401 -2.242 1.00 . A A . 93 GLU HB2 1 1
6 8859 1 1 81 GLU HB3 H 12.492 9.776 -2.137 1.00 . A A . 93 GLU HB3 1 1
6 8860 1 1 81 GLU HG2 H 11.445 9.125 -4.171 1.00 . A A . 93 GLU HG2 1 1
6 8861 1 1 81 GLU HG3 H 10.519 10.621 -4.242 1.00 . A A . 93 GLU HG3 1 1
6 8862 1 1 81 GLU N N 9.288 10.778 -1.905 1.00 . A A . 93 GLU N 1 1
6 8863 1 1 81 GLU O O 11.243 10.789 0.412 1.00 . A A . 93 GLU O 1 1
6 8864 1 1 81 GLU OE1 O 13.743 10.722 -4.361 1.00 . A A . 93 GLU OE1 1 1
6 8865 1 1 81 GLU OE2 O 12.260 11.406 -5.825 1.00 . A A . 93 GLU OE2 1 1
6 8866 1 1 82 TYR C C 11.437 7.649 2.337 1.00 . A A . 94 TYR C 1 1
6 8867 1 1 82 TYR CA C 10.330 8.590 1.884 1.00 . A A . 94 TYR CA 1 1
6 8868 1 1 82 TYR CB C 8.962 8.069 2.343 1.00 . A A . 94 TYR CB 1 1
6 8869 1 1 82 TYR CD1 C 8.631 6.696 4.439 1.00 . A A . 94 TYR CD1 1 1
6 8870 1 1 82 TYR CD2 C 8.840 9.061 4.664 1.00 . A A . 94 TYR CD2 1 1
6 8871 1 1 82 TYR CE1 C 8.508 6.573 5.809 1.00 . A A . 94 TYR CE1 1 1
6 8872 1 1 82 TYR CE2 C 8.714 8.946 6.034 1.00 . A A . 94 TYR CE2 1 1
6 8873 1 1 82 TYR CG C 8.799 7.940 3.843 1.00 . A A . 94 TYR CG 1 1
6 8874 1 1 82 TYR CZ C 8.450 7.703 6.592 1.00 . A A . 94 TYR CZ 1 1
6 8875 1 1 82 TYR H H 10.051 7.957 -0.110 1.00 . A A . 94 TYR H 1 1
6 8876 1 1 82 TYR HA H 10.497 9.566 2.313 1.00 . A A . 94 TYR HA 1 1
6 8877 1 1 82 TYR HB2 H 8.196 8.741 1.991 1.00 . A A . 94 TYR HB2 1 1
6 8878 1 1 82 TYR HB3 H 8.799 7.093 1.908 1.00 . A A . 94 TYR HB3 1 1
6 8879 1 1 82 TYR HD1 H 8.595 5.817 3.815 1.00 . A A . 94 TYR HD1 1 1
6 8880 1 1 82 TYR HD2 H 8.969 10.035 4.216 1.00 . A A . 94 TYR HD2 1 1
6 8881 1 1 82 TYR HE1 H 8.380 5.596 6.254 1.00 . A A . 94 TYR HE1 1 1
6 8882 1 1 82 TYR HE2 H 8.745 9.829 6.656 1.00 . A A . 94 TYR HE2 1 1
6 8883 1 1 82 TYR HH H 7.961 8.351 8.319 1.00 . A A . 94 TYR HH 1 1
6 8884 1 1 82 TYR N N 10.323 8.727 0.439 1.00 . A A . 94 TYR N 1 1
6 8885 1 1 82 TYR O O 11.500 6.494 1.915 1.00 . A A . 94 TYR O 1 1
6 8886 1 1 82 TYR OH O 8.436 7.583 7.970 1.00 . A A . 94 TYR OH 1 1
6 8887 1 1 83 THR C C 12.934 6.793 5.113 1.00 . A A . 95 THR C 1 1
6 8888 1 1 83 THR CA C 13.366 7.351 3.767 1.00 . A A . 95 THR CA 1 1
6 8889 1 1 83 THR CB C 14.477 8.043 3.918 1.00 . A A . 95 THR CB 1 1
6 8890 1 1 83 THR CG2 C 15.287 8.073 2.634 1.00 . A A . 95 THR CG2 1 1
6 8891 1 1 83 THR H H 12.269 9.106 3.411 1.00 . A A . 95 THR H 1 1
6 8892 1 1 83 THR HA H 13.561 6.519 3.099 1.00 . A A . 95 THR HA 1 1
6 8893 1 1 83 THR HB H 15.078 7.571 4.679 1.00 . A A . 95 THR HB 1 1
6 8894 1 1 83 THR HG1 H 13.842 9.364 5.247 1.00 . A A . 95 THR HG1 1 1
6 8895 1 1 83 THR HG21 H 16.193 8.639 2.792 1.00 . A A . 95 THR HG21 1 1
6 8896 1 1 83 THR HG22 H 14.705 8.535 1.851 1.00 . A A . 95 THR HG22 1 1
6 8897 1 1 83 THR HG23 H 15.539 7.062 2.344 1.00 . A A . 95 THR HG23 1 1
6 8898 1 1 83 THR N N 12.320 8.158 3.179 1.00 . A A . 95 THR N 1 1
6 8899 1 1 83 THR O O 12.082 7.368 5.791 1.00 . A A . 95 THR O 1 1
6 8900 1 1 83 THR OG1 O 14.156 9.383 4.335 1.00 . A A . 95 THR OG1 1 1
6 8901 1 1 84 PHE C C 14.311 5.287 7.718 1.00 . A A . 96 PHE C 1 1
6 8902 1 1 84 PHE CA C 13.181 5.017 6.737 1.00 . A A . 96 PHE CA 1 1
6 8903 1 1 84 PHE CB C 12.976 3.513 6.564 1.00 . A A . 96 PHE CB 1 1
6 8904 1 1 84 PHE CD1 C 10.577 2.756 6.483 1.00 . A A . 96 PHE CD1 1 1
6 8905 1 1 84 PHE CD2 C 11.696 3.215 4.429 1.00 . A A . 96 PHE CD2 1 1
6 8906 1 1 84 PHE CE1 C 9.430 2.429 5.788 1.00 . A A . 96 PHE CE1 1 1
6 8907 1 1 84 PHE CE2 C 10.551 2.890 3.730 1.00 . A A . 96 PHE CE2 1 1
6 8908 1 1 84 PHE CG C 11.724 3.153 5.811 1.00 . A A . 96 PHE CG 1 1
6 8909 1 1 84 PHE CZ C 9.407 2.482 4.433 1.00 . A A . 96 PHE CZ 1 1
6 8910 1 1 84 PHE H H 14.083 5.190 4.831 1.00 . A A . 96 PHE H 1 1
6 8911 1 1 84 PHE HA H 12.272 5.456 7.122 1.00 . A A . 96 PHE HA 1 1
6 8912 1 1 84 PHE HB2 H 13.815 3.101 6.024 1.00 . A A . 96 PHE HB2 1 1
6 8913 1 1 84 PHE HB3 H 12.921 3.049 7.539 1.00 . A A . 96 PHE HB3 1 1
6 8914 1 1 84 PHE HD1 H 10.587 2.706 7.562 1.00 . A A . 96 PHE HD1 1 1
6 8915 1 1 84 PHE HD2 H 12.583 3.522 3.893 1.00 . A A . 96 PHE HD2 1 1
6 8916 1 1 84 PHE HE1 H 8.543 2.118 6.322 1.00 . A A . 96 PHE HE1 1 1
6 8917 1 1 84 PHE HE2 H 10.545 2.945 2.651 1.00 . A A . 96 PHE HE2 1 1
6 8918 1 1 84 PHE HZ H 8.506 2.221 3.898 1.00 . A A . 96 PHE HZ 1 1
6 8919 1 1 84 PHE N N 13.472 5.640 5.458 1.00 . A A . 96 PHE N 1 1
6 8920 1 1 84 PHE O O 15.393 5.735 7.329 1.00 . A A . 96 PHE O 1 1
6 8921 1 1 85 ASP C C 16.060 4.103 10.082 1.00 . A A . 97 ASP C 1 1
6 8922 1 1 85 ASP CA C 15.044 5.242 10.039 1.00 . A A . 97 ASP CA 1 1
6 8923 1 1 85 ASP CB C 14.359 5.403 11.404 1.00 . A A . 97 ASP CB 1 1
6 8924 1 1 85 ASP CG C 13.576 6.699 11.521 1.00 . A A . 97 ASP CG 1 1
6 8925 1 1 85 ASP H H 13.167 4.669 9.234 1.00 . A A . 97 ASP H 1 1
6 8926 1 1 85 ASP HA H 15.568 6.154 9.805 1.00 . A A . 97 ASP HA 1 1
6 8927 1 1 85 ASP HB2 H 13.676 4.580 11.556 1.00 . A A . 97 ASP HB2 1 1
6 8928 1 1 85 ASP HB3 H 15.110 5.388 12.178 1.00 . A A . 97 ASP HB3 1 1
6 8929 1 1 85 ASP N N 14.055 5.019 8.989 1.00 . A A . 97 ASP N 1 1
6 8930 1 1 85 ASP O O 16.167 3.376 11.071 1.00 . A A . 97 ASP O 1 1
6 8931 1 1 85 ASP OD1 O 14.148 7.713 11.980 1.00 . A A . 97 ASP OD1 1 1
6 8932 1 1 85 ASP OD2 O 12.382 6.710 11.151 1.00 . A A . 97 ASP OD2 1 1
6 8933 1 1 86 TYR C C 19.117 3.583 8.374 1.00 . A A . 98 TYR C 1 1
6 8934 1 1 86 TYR CA C 17.836 2.946 8.886 1.00 . A A . 98 TYR CA 1 1
6 8935 1 1 86 TYR CB C 17.415 1.811 7.952 1.00 . A A . 98 TYR CB 1 1
6 8936 1 1 86 TYR CD1 C 16.489 -0.052 9.385 1.00 . A A . 98 TYR CD1 1 1
6 8937 1 1 86 TYR CD2 C 14.969 1.209 8.053 1.00 . A A . 98 TYR CD2 1 1
6 8938 1 1 86 TYR CE1 C 15.443 -0.818 9.862 1.00 . A A . 98 TYR CE1 1 1
6 8939 1 1 86 TYR CE2 C 13.918 0.449 8.524 1.00 . A A . 98 TYR CE2 1 1
6 8940 1 1 86 TYR CG C 16.270 0.972 8.474 1.00 . A A . 98 TYR CG 1 1
6 8941 1 1 86 TYR CZ C 14.169 -0.573 9.438 1.00 . A A . 98 TYR CZ 1 1
6 8942 1 1 86 TYR H H 16.617 4.531 8.217 1.00 . A A . 98 TYR H 1 1
6 8943 1 1 86 TYR HA H 18.013 2.546 9.874 1.00 . A A . 98 TYR HA 1 1
6 8944 1 1 86 TYR HB2 H 17.109 2.231 7.006 1.00 . A A . 98 TYR HB2 1 1
6 8945 1 1 86 TYR HB3 H 18.260 1.155 7.791 1.00 . A A . 98 TYR HB3 1 1
6 8946 1 1 86 TYR HD1 H 17.499 -0.246 9.721 1.00 . A A . 98 TYR HD1 1 1
6 8947 1 1 86 TYR HD2 H 14.784 2.002 7.342 1.00 . A A . 98 TYR HD2 1 1
6 8948 1 1 86 TYR HE1 H 15.635 -1.610 10.573 1.00 . A A . 98 TYR HE1 1 1
6 8949 1 1 86 TYR HE2 H 12.914 0.650 8.185 1.00 . A A . 98 TYR HE2 1 1
6 8950 1 1 86 TYR HH H 13.196 -1.451 10.853 1.00 . A A . 98 TYR HH 1 1
6 8951 1 1 86 TYR N N 16.790 3.947 8.987 1.00 . A A . 98 TYR N 1 1
6 8952 1 1 86 TYR O O 19.129 4.210 7.314 1.00 . A A . 98 TYR O 1 1
6 8953 1 1 86 TYR OH O 13.109 -1.325 9.896 1.00 . A A . 98 TYR OH 1 1
6 8954 1 1 87 GLN C C 22.374 2.937 8.156 1.00 . A A . 99 GLN C 1 1
6 8955 1 1 87 GLN CA C 21.466 4.012 8.744 1.00 . A A . 99 GLN CA 1 1
6 8956 1 1 87 GLN CB C 22.136 4.672 9.944 1.00 . A A . 99 GLN CB 1 1
6 8957 1 1 87 GLN CD C 24.060 6.045 10.814 1.00 . A A . 99 GLN CD 1 1
6 8958 1 1 87 GLN CG C 23.427 5.396 9.604 1.00 . A A . 99 GLN CG 1 1
6 8959 1 1 87 GLN H H 20.107 2.980 9.999 1.00 . A A . 99 GLN H 1 1
6 8960 1 1 87 GLN HA H 21.280 4.761 7.990 1.00 . A A . 99 GLN HA 1 1
6 8961 1 1 87 GLN HB2 H 21.452 5.388 10.375 1.00 . A A . 99 GLN HB2 1 1
6 8962 1 1 87 GLN HB3 H 22.358 3.910 10.677 1.00 . A A . 99 GLN HB3 1 1
6 8963 1 1 87 GLN HE21 H 25.861 5.821 10.017 1.00 . A A . 99 GLN HE21 1 1
6 8964 1 1 87 GLN HE22 H 25.812 6.572 11.577 1.00 . A A . 99 GLN HE22 1 1
6 8965 1 1 87 GLN HG2 H 24.127 4.686 9.190 1.00 . A A . 99 GLN HG2 1 1
6 8966 1 1 87 GLN HG3 H 23.216 6.163 8.871 1.00 . A A . 99 GLN HG3 1 1
6 8967 1 1 87 GLN N N 20.184 3.451 9.138 1.00 . A A . 99 GLN N 1 1
6 8968 1 1 87 GLN NE2 N 25.373 6.160 10.800 1.00 . A A . 99 GLN NE2 1 1
6 8969 1 1 87 GLN O O 23.202 3.218 7.290 1.00 . A A . 99 GLN O 1 1
6 8970 1 1 87 GLN OE1 O 23.369 6.440 11.753 1.00 . A A . 99 GLN OE1 1 1
6 8971 1 1 88 MET C C 22.804 0.383 6.670 1.00 . A A . 100 MET C 1 1
6 8972 1 1 88 MET CA C 23.010 0.578 8.164 1.00 . A A . 100 MET CA 1 1
6 8973 1 1 88 MET CB C 22.632 -0.709 8.914 1.00 . A A . 100 MET CB 1 1
6 8974 1 1 88 MET CE C 19.923 -0.667 10.702 1.00 . A A . 100 MET CE 1 1
6 8975 1 1 88 MET CG C 22.686 -0.583 10.431 1.00 . A A . 100 MET CG 1 1
6 8976 1 1 88 MET H H 21.536 1.555 9.330 1.00 . A A . 100 MET H 1 1
6 8977 1 1 88 MET HA H 24.051 0.802 8.345 1.00 . A A . 100 MET HA 1 1
6 8978 1 1 88 MET HB2 H 21.630 -0.994 8.636 1.00 . A A . 100 MET HB2 1 1
6 8979 1 1 88 MET HB3 H 23.314 -1.493 8.617 1.00 . A A . 100 MET HB3 1 1
6 8980 1 1 88 MET HE1 H 19.015 -0.220 11.077 1.00 . A A . 100 MET HE1 1 1
6 8981 1 1 88 MET HE2 H 20.061 -1.638 11.153 1.00 . A A . 100 MET HE2 1 1
6 8982 1 1 88 MET HE3 H 19.855 -0.774 9.630 1.00 . A A . 100 MET HE3 1 1
6 8983 1 1 88 MET HG2 H 22.652 -1.571 10.859 1.00 . A A . 100 MET HG2 1 1
6 8984 1 1 88 MET HG3 H 23.614 -0.104 10.703 1.00 . A A . 100 MET HG3 1 1
6 8985 1 1 88 MET N N 22.210 1.707 8.635 1.00 . A A . 100 MET N 1 1
6 8986 1 1 88 MET O O 23.752 0.412 5.885 1.00 . A A . 100 MET O 1 1
6 8987 1 1 88 MET SD S 21.316 0.386 11.109 1.00 . A A . 100 MET SD 1 1
6 8988 1 1 89 THR C C 20.314 1.355 4.577 1.00 . A A . 101 THR C 1 1
6 8989 1 1 89 THR CA C 21.182 0.143 4.896 1.00 . A A . 101 THR CA 1 1
6 8990 1 1 89 THR CB C 20.516 -0.969 4.623 1.00 . A A . 101 THR CB 1 1
6 8991 1 1 89 THR CG2 C 20.340 -1.174 3.126 1.00 . A A . 101 THR CG2 1 1
6 8992 1 1 89 THR H H 20.861 0.087 6.967 1.00 . A A . 101 THR H 1 1
6 8993 1 1 89 THR HA H 22.086 0.183 4.298 1.00 . A A . 101 THR HA 1 1
6 8994 1 1 89 THR HB H 19.535 -0.905 5.067 1.00 . A A . 101 THR HB 1 1
6 8995 1 1 89 THR HG1 H 20.572 -2.732 5.522 1.00 . A A . 101 THR HG1 1 1
6 8996 1 1 89 THR HG21 H 19.766 -2.071 2.950 1.00 . A A . 101 THR HG21 1 1
6 8997 1 1 89 THR HG22 H 21.310 -1.270 2.661 1.00 . A A . 101 THR HG22 1 1
6 8998 1 1 89 THR HG23 H 19.821 -0.324 2.705 1.00 . A A . 101 THR HG23 1 1
6 8999 1 1 89 THR N N 21.556 0.192 6.289 1.00 . A A . 101 THR N 1 1
6 9000 1 1 89 THR O O 19.433 1.702 5.365 1.00 . A A . 101 THR O 1 1
6 9001 1 1 89 THR OG1 O 21.215 -2.096 5.181 1.00 . A A . 101 THR OG1 1 1
6 9002 1 1 90 PRO C C 18.410 2.750 2.553 1.00 . A A . 102 PRO C 1 1
6 9003 1 1 90 PRO CA C 19.778 3.202 3.056 1.00 . A A . 102 PRO CA 1 1
6 9004 1 1 90 PRO CB C 20.585 3.855 1.923 1.00 . A A . 102 PRO CB 1 1
6 9005 1 1 90 PRO CD C 21.753 1.875 2.593 1.00 . A A . 102 PRO CD 1 1
6 9006 1 1 90 PRO CG C 21.942 3.236 1.988 1.00 . A A . 102 PRO CG 1 1
6 9007 1 1 90 PRO HA H 19.644 3.912 3.859 1.00 . A A . 102 PRO HA 1 1
6 9008 1 1 90 PRO HB2 H 20.106 3.651 0.977 1.00 . A A . 102 PRO HB2 1 1
6 9009 1 1 90 PRO HB3 H 20.632 4.922 2.083 1.00 . A A . 102 PRO HB3 1 1
6 9010 1 1 90 PRO HD2 H 21.532 1.147 1.827 1.00 . A A . 102 PRO HD2 1 1
6 9011 1 1 90 PRO HD3 H 22.628 1.584 3.157 1.00 . A A . 102 PRO HD3 1 1
6 9012 1 1 90 PRO HG2 H 22.354 3.150 0.994 1.00 . A A . 102 PRO HG2 1 1
6 9013 1 1 90 PRO HG3 H 22.590 3.836 2.611 1.00 . A A . 102 PRO HG3 1 1
6 9014 1 1 90 PRO N N 20.600 2.072 3.480 1.00 . A A . 102 PRO N 1 1
6 9015 1 1 90 PRO O O 18.219 2.508 1.358 1.00 . A A . 102 PRO O 1 1
6 9016 1 1 91 THR C C 15.363 3.449 2.629 1.00 . A A . 103 THR C 1 1
6 9017 1 1 91 THR CA C 16.128 2.217 3.101 1.00 . A A . 103 THR CA 1 1
6 9018 1 1 91 THR CB C 15.509 1.660 4.125 1.00 . A A . 103 THR CB 1 1
6 9019 1 1 91 THR CG2 C 14.232 0.964 3.682 1.00 . A A . 103 THR CG2 1 1
6 9020 1 1 91 THR H H 17.686 2.737 4.420 1.00 . A A . 103 THR H 1 1
6 9021 1 1 91 THR HA H 16.188 1.504 2.288 1.00 . A A . 103 THR HA 1 1
6 9022 1 1 91 THR HB H 15.249 2.423 4.840 1.00 . A A . 103 THR HB 1 1
6 9023 1 1 91 THR HG1 H 15.898 -0.111 4.928 1.00 . A A . 103 THR HG1 1 1
6 9024 1 1 91 THR HG21 H 13.573 1.684 3.222 1.00 . A A . 103 THR HG21 1 1
6 9025 1 1 91 THR HG22 H 13.744 0.524 4.540 1.00 . A A . 103 THR HG22 1 1
6 9026 1 1 91 THR HG23 H 14.474 0.191 2.968 1.00 . A A . 103 THR HG23 1 1
6 9027 1 1 91 THR N N 17.469 2.595 3.470 1.00 . A A . 103 THR N 1 1
6 9028 1 1 91 THR O O 14.770 4.189 3.417 1.00 . A A . 103 THR O 1 1
6 9029 1 1 91 THR OG1 O 16.385 0.700 4.742 1.00 . A A . 103 THR OG1 1 1
6 9030 1 1 92 LYS C C 13.672 4.219 -0.304 1.00 . A A . 104 LYS C 1 1
6 9031 1 1 92 LYS CA C 14.678 4.747 0.694 1.00 . A A . 104 LYS CA 1 1
6 9032 1 1 92 LYS CB C 15.685 5.642 -0.033 1.00 . A A . 104 LYS CB 1 1
6 9033 1 1 92 LYS CD C 15.984 7.240 -1.945 1.00 . A A . 104 LYS CD 1 1
6 9034 1 1 92 LYS CE C 15.292 8.219 -2.882 1.00 . A A . 104 LYS CE 1 1
6 9035 1 1 92 LYS CG C 15.044 6.747 -0.861 1.00 . A A . 104 LYS CG 1 1
6 9036 1 1 92 LYS H H 15.856 3.008 0.755 1.00 . A A . 104 LYS H 1 1
6 9037 1 1 92 LYS HA H 14.171 5.316 1.457 1.00 . A A . 104 LYS HA 1 1
6 9038 1 1 92 LYS HB2 H 16.333 6.099 0.699 1.00 . A A . 104 LYS HB2 1 1
6 9039 1 1 92 LYS HB3 H 16.281 5.029 -0.693 1.00 . A A . 104 LYS HB3 1 1
6 9040 1 1 92 LYS HD2 H 16.825 7.735 -1.482 1.00 . A A . 104 LYS HD2 1 1
6 9041 1 1 92 LYS HD3 H 16.333 6.393 -2.518 1.00 . A A . 104 LYS HD3 1 1
6 9042 1 1 92 LYS HE2 H 15.892 8.328 -3.772 1.00 . A A . 104 LYS HE2 1 1
6 9043 1 1 92 LYS HE3 H 14.326 7.815 -3.149 1.00 . A A . 104 LYS HE3 1 1
6 9044 1 1 92 LYS HG2 H 14.147 6.364 -1.323 1.00 . A A . 104 LYS HG2 1 1
6 9045 1 1 92 LYS HG3 H 14.791 7.573 -0.212 1.00 . A A . 104 LYS HG3 1 1
6 9046 1 1 92 LYS HZ1 H 14.587 10.183 -2.920 1.00 . A A . 104 LYS HZ1 1 1
6 9047 1 1 92 LYS HZ2 H 16.026 9.987 -2.044 1.00 . A A . 104 LYS HZ2 1 1
6 9048 1 1 92 LYS HZ3 H 14.553 9.477 -1.377 1.00 . A A . 104 LYS HZ3 1 1
6 9049 1 1 92 LYS N N 15.363 3.635 1.322 1.00 . A A . 104 LYS N 1 1
6 9050 1 1 92 LYS NZ N 15.101 9.557 -2.261 1.00 . A A . 104 LYS NZ 1 1
6 9051 1 1 92 LYS O O 14.025 3.415 -1.175 1.00 . A A . 104 LYS O 1 1
6 9052 1 1 93 VAL C C 10.785 5.557 -1.723 1.00 . A A . 105 VAL C 1 1
6 9053 1 1 93 VAL CA C 11.416 4.308 -1.151 1.00 . A A . 105 VAL CA 1 1
6 9054 1 1 93 VAL CB C 10.456 3.522 -0.675 1.00 . A A . 105 VAL CB 1 1
6 9055 1 1 93 VAL CG1 C 11.001 2.143 -0.327 1.00 . A A . 105 VAL CG1 1 1
6 9056 1 1 93 VAL CG2 C 9.757 4.145 0.527 1.00 . A A . 105 VAL CG2 1 1
6 9057 1 1 93 VAL H H 12.182 5.214 0.586 1.00 . A A . 105 VAL H 1 1
6 9058 1 1 93 VAL HA H 11.916 3.790 -1.956 1.00 . A A . 105 VAL HA 1 1
6 9059 1 1 93 VAL HB H 9.716 3.403 -1.450 1.00 . A A . 105 VAL HB 1 1
6 9060 1 1 93 VAL HG11 H 10.195 1.515 0.025 1.00 . A A . 105 VAL HG11 1 1
6 9061 1 1 93 VAL HG12 H 11.750 2.235 0.444 1.00 . A A . 105 VAL HG12 1 1
6 9062 1 1 93 VAL HG13 H 11.444 1.697 -1.207 1.00 . A A . 105 VAL HG13 1 1
6 9063 1 1 93 VAL HG21 H 9.314 5.086 0.238 1.00 . A A . 105 VAL HG21 1 1
6 9064 1 1 93 VAL HG22 H 10.476 4.312 1.315 1.00 . A A . 105 VAL HG22 1 1
6 9065 1 1 93 VAL HG23 H 8.984 3.477 0.879 1.00 . A A . 105 VAL HG23 1 1
6 9066 1 1 93 VAL N N 12.424 4.646 -0.174 1.00 . A A . 105 VAL N 1 1
6 9067 1 1 93 VAL O O 10.902 6.643 -1.164 1.00 . A A . 105 VAL O 1 1
6 9068 1 1 94 LYS C C 7.956 5.958 -3.563 1.00 . A A . 106 LYS C 1 1
6 9069 1 1 94 LYS CA C 9.376 6.449 -3.454 1.00 . A A . 106 LYS CA 1 1
6 9070 1 1 94 LYS CB C 9.912 6.858 -4.826 1.00 . A A . 106 LYS CB 1 1
6 9071 1 1 94 LYS CD C 9.919 8.655 -6.579 1.00 . A A . 106 LYS CD 1 1
6 9072 1 1 94 LYS CE C 9.271 9.959 -7.017 1.00 . A A . 106 LYS CE 1 1
6 9073 1 1 94 LYS CG C 9.152 8.023 -5.433 1.00 . A A . 106 LYS CG 1 1
6 9074 1 1 94 LYS H H 10.265 4.547 -3.338 1.00 . A A . 106 LYS H 1 1
6 9075 1 1 94 LYS HA H 9.404 7.299 -2.791 1.00 . A A . 106 LYS HA 1 1
6 9076 1 1 94 LYS HB2 H 10.949 7.141 -4.730 1.00 . A A . 106 LYS HB2 1 1
6 9077 1 1 94 LYS HB3 H 9.833 6.016 -5.496 1.00 . A A . 106 LYS HB3 1 1
6 9078 1 1 94 LYS HD2 H 10.930 8.856 -6.255 1.00 . A A . 106 LYS HD2 1 1
6 9079 1 1 94 LYS HD3 H 9.933 7.970 -7.413 1.00 . A A . 106 LYS HD3 1 1
6 9080 1 1 94 LYS HE2 H 8.377 9.731 -7.579 1.00 . A A . 106 LYS HE2 1 1
6 9081 1 1 94 LYS HE3 H 9.005 10.529 -6.137 1.00 . A A . 106 LYS HE3 1 1
6 9082 1 1 94 LYS HG2 H 8.200 7.668 -5.801 1.00 . A A . 106 LYS HG2 1 1
6 9083 1 1 94 LYS HG3 H 8.988 8.767 -4.668 1.00 . A A . 106 LYS HG3 1 1
6 9084 1 1 94 LYS HZ1 H 10.384 10.273 -8.757 1.00 . A A . 106 LYS HZ1 1 1
6 9085 1 1 94 LYS HZ2 H 11.073 10.953 -7.363 1.00 . A A . 106 LYS HZ2 1 1
6 9086 1 1 94 LYS HZ3 H 9.733 11.693 -8.091 1.00 . A A . 106 LYS HZ3 1 1
6 9087 1 1 94 LYS N N 10.174 5.400 -2.868 1.00 . A A . 106 LYS N 1 1
6 9088 1 1 94 LYS NZ N 10.178 10.774 -7.866 1.00 . A A . 106 LYS NZ 1 1
6 9089 1 1 94 LYS O O 7.691 4.956 -4.229 1.00 . A A . 106 LYS O 1 1
6 9090 1 1 95 VAL C C 4.830 6.967 -3.844 1.00 . A A . 107 VAL C 1 1
6 9091 1 1 95 VAL CA C 5.673 6.195 -2.866 1.00 . A A . 107 VAL CA 1 1
6 9092 1 1 95 VAL CB C 5.100 6.270 -1.667 1.00 . A A . 107 VAL CB 1 1
6 9093 1 1 95 VAL CG1 C 5.617 5.159 -0.760 1.00 . A A . 107 VAL CG1 1 1
6 9094 1 1 95 VAL CG2 C 5.308 7.630 -1.013 1.00 . A A . 107 VAL CG2 1 1
6 9095 1 1 95 VAL H H 7.313 7.465 -2.422 1.00 . A A . 107 VAL H 1 1
6 9096 1 1 95 VAL HA H 5.672 5.156 -3.176 1.00 . A A . 107 VAL HA 1 1
6 9097 1 1 95 VAL HB H 4.030 6.141 -1.796 1.00 . A A . 107 VAL HB 1 1
6 9098 1 1 95 VAL HG11 H 5.395 4.200 -1.203 1.00 . A A . 107 VAL HG11 1 1
6 9099 1 1 95 VAL HG12 H 5.139 5.231 0.205 1.00 . A A . 107 VAL HG12 1 1
6 9100 1 1 95 VAL HG13 H 6.686 5.261 -0.639 1.00 . A A . 107 VAL HG13 1 1
6 9101 1 1 95 VAL HG21 H 4.963 8.407 -1.681 1.00 . A A . 107 VAL HG21 1 1
6 9102 1 1 95 VAL HG22 H 6.358 7.775 -0.805 1.00 . A A . 107 VAL HG22 1 1
6 9103 1 1 95 VAL HG23 H 4.750 7.675 -0.091 1.00 . A A . 107 VAL HG23 1 1
6 9104 1 1 95 VAL N N 7.051 6.634 -2.888 1.00 . A A . 107 VAL N 1 1
6 9105 1 1 95 VAL O O 5.087 8.138 -4.130 1.00 . A A . 107 VAL O 1 1
6 9106 1 1 96 HIS C C 1.533 6.164 -4.782 1.00 . A A . 108 HIS C 1 1
6 9107 1 1 96 HIS CA C 2.808 6.895 -5.129 1.00 . A A . 108 HIS CA 1 1
6 9108 1 1 96 HIS CB C 3.032 6.894 -6.644 1.00 . A A . 108 HIS CB 1 1
6 9109 1 1 96 HIS CD2 C 1.577 8.962 -7.221 1.00 . A A . 108 HIS CD2 1 1
6 9110 1 1 96 HIS CE1 C 0.477 8.129 -8.914 1.00 . A A . 108 HIS CE1 1 1
6 9111 1 1 96 HIS CG C 2.005 7.689 -7.394 1.00 . A A . 108 HIS CG 1 1
6 9112 1 1 96 HIS H H 3.930 5.281 -4.390 1.00 . A A . 108 HIS H 1 1
6 9113 1 1 96 HIS HA H 2.731 7.917 -4.778 1.00 . A A . 108 HIS HA 1 1
6 9114 1 1 96 HIS HB2 H 4.001 7.317 -6.859 1.00 . A A . 108 HIS HB2 1 1
6 9115 1 1 96 HIS HB3 H 2.998 5.876 -7.007 1.00 . A A . 108 HIS HB3 1 1
6 9116 1 1 96 HIS HD1 H 1.391 6.295 -8.863 1.00 . A A . 108 HIS HD1 1 1
6 9117 1 1 96 HIS HD2 H 1.918 9.652 -6.462 1.00 . A A . 108 HIS HD2 1 1
6 9118 1 1 96 HIS HE1 H -0.208 8.022 -9.743 1.00 . A A . 108 HIS HE1 1 1
6 9119 1 1 96 HIS HE2 H 0.335 10.116 -8.458 1.00 . A A . 108 HIS HE2 1 1
6 9120 1 1 96 HIS N N 3.889 6.265 -4.429 1.00 . A A . 108 HIS N 1 1
6 9121 1 1 96 HIS ND1 N 1.293 7.195 -8.465 1.00 . A A . 108 HIS ND1 1 1
6 9122 1 1 96 HIS NE2 N 0.630 9.212 -8.180 1.00 . A A . 108 HIS NE2 1 1
6 9123 1 1 96 HIS O O 1.275 5.062 -5.268 1.00 . A A . 108 HIS O 1 1
6 9124 1 1 97 MET C C -1.547 6.999 -4.385 1.00 . A A . 109 MET C 1 1
6 9125 1 1 97 MET CA C -0.538 6.250 -3.571 1.00 . A A . 109 MET CA 1 1
6 9126 1 1 97 MET CB C -0.837 6.423 -2.076 1.00 . A A . 109 MET CB 1 1
6 9127 1 1 97 MET CE C 1.148 8.219 -0.304 1.00 . A A . 109 MET CE 1 1
6 9128 1 1 97 MET CG C 0.172 5.760 -1.149 1.00 . A A . 109 MET CG 1 1
6 9129 1 1 97 MET H H 1.057 7.622 -3.525 1.00 . A A . 109 MET H 1 1
6 9130 1 1 97 MET HA H -0.571 5.202 -3.834 1.00 . A A . 109 MET HA 1 1
6 9131 1 1 97 MET HB2 H -0.857 7.479 -1.848 1.00 . A A . 109 MET HB2 1 1
6 9132 1 1 97 MET HB3 H -1.811 6.005 -1.868 1.00 . A A . 109 MET HB3 1 1
6 9133 1 1 97 MET HE1 H 0.675 8.023 0.648 1.00 . A A . 109 MET HE1 1 1
6 9134 1 1 97 MET HE2 H 0.436 8.686 -0.971 1.00 . A A . 109 MET HE2 1 1
6 9135 1 1 97 MET HE3 H 1.989 8.881 -0.159 1.00 . A A . 109 MET HE3 1 1
6 9136 1 1 97 MET HG2 H -0.263 5.683 -0.165 1.00 . A A . 109 MET HG2 1 1
6 9137 1 1 97 MET HG3 H 0.387 4.771 -1.525 1.00 . A A . 109 MET HG3 1 1
6 9138 1 1 97 MET N N 0.756 6.776 -3.925 1.00 . A A . 109 MET N 1 1
6 9139 1 1 97 MET O O -1.395 8.199 -4.589 1.00 . A A . 109 MET O 1 1
6 9140 1 1 97 MET SD S 1.719 6.678 -1.020 1.00 . A A . 109 MET SD 1 1
6 9141 1 1 98 LYS C C -4.892 6.466 -5.406 1.00 . A A . 110 LYS C 1 1
6 9142 1 1 98 LYS CA C -3.516 6.982 -5.709 1.00 . A A . 110 LYS CA 1 1
6 9143 1 1 98 LYS CB C -3.193 6.808 -7.199 1.00 . A A . 110 LYS CB 1 1
6 9144 1 1 98 LYS CD C -3.288 5.018 -8.970 1.00 . A A . 110 LYS CD 1 1
6 9145 1 1 98 LYS CE C -2.773 5.963 -10.042 1.00 . A A . 110 LYS CE 1 1
6 9146 1 1 98 LYS CG C -2.797 5.394 -7.581 1.00 . A A . 110 LYS CG 1 1
6 9147 1 1 98 LYS H H -2.660 5.361 -4.661 1.00 . A A . 110 LYS H 1 1
6 9148 1 1 98 LYS HA H -3.484 8.032 -5.469 1.00 . A A . 110 LYS HA 1 1
6 9149 1 1 98 LYS HB2 H -4.062 7.083 -7.777 1.00 . A A . 110 LYS HB2 1 1
6 9150 1 1 98 LYS HB3 H -2.376 7.469 -7.455 1.00 . A A . 110 LYS HB3 1 1
6 9151 1 1 98 LYS HD2 H -2.952 4.019 -9.199 1.00 . A A . 110 LYS HD2 1 1
6 9152 1 1 98 LYS HD3 H -4.369 5.042 -8.973 1.00 . A A . 110 LYS HD3 1 1
6 9153 1 1 98 LYS HE2 H -3.090 6.967 -9.803 1.00 . A A . 110 LYS HE2 1 1
6 9154 1 1 98 LYS HE3 H -1.694 5.920 -10.054 1.00 . A A . 110 LYS HE3 1 1
6 9155 1 1 98 LYS HG2 H -1.720 5.316 -7.561 1.00 . A A . 110 LYS HG2 1 1
6 9156 1 1 98 LYS HG3 H -3.221 4.708 -6.862 1.00 . A A . 110 LYS HG3 1 1
6 9157 1 1 98 LYS HZ1 H -2.896 4.679 -11.687 1.00 . A A . 110 LYS HZ1 1 1
6 9158 1 1 98 LYS HZ2 H -3.026 6.327 -12.085 1.00 . A A . 110 LYS HZ2 1 1
6 9159 1 1 98 LYS HZ3 H -4.330 5.521 -11.362 1.00 . A A . 110 LYS HZ3 1 1
6 9160 1 1 98 LYS N N -2.547 6.320 -4.880 1.00 . A A . 110 LYS N 1 1
6 9161 1 1 98 LYS NZ N -3.291 5.599 -11.386 1.00 . A A . 110 LYS NZ 1 1
6 9162 1 1 98 LYS O O -5.127 5.260 -5.420 1.00 . A A . 110 LYS O 1 1
6 9163 1 1 99 LYS C C -7.647 6.468 -6.269 1.00 . A A . 111 LYS C 1 1
6 9164 1 1 99 LYS CA C -7.160 7.058 -4.964 1.00 . A A . 111 LYS CA 1 1
6 9165 1 1 99 LYS CB C -7.899 8.327 -4.615 1.00 . A A . 111 LYS CB 1 1
6 9166 1 1 99 LYS CD C -10.081 9.474 -4.191 1.00 . A A . 111 LYS CD 1 1
6 9167 1 1 99 LYS CE C -11.590 9.374 -4.338 1.00 . A A . 111 LYS CE 1 1
6 9168 1 1 99 LYS CG C -9.409 8.178 -4.590 1.00 . A A . 111 LYS CG 1 1
6 9169 1 1 99 LYS H H -5.497 8.291 -4.863 1.00 . A A . 111 LYS H 1 1
6 9170 1 1 99 LYS HA H -7.274 6.344 -4.169 1.00 . A A . 111 LYS HA 1 1
6 9171 1 1 99 LYS HB2 H -7.560 8.645 -3.642 1.00 . A A . 111 LYS HB2 1 1
6 9172 1 1 99 LYS HB3 H -7.637 9.084 -5.338 1.00 . A A . 111 LYS HB3 1 1
6 9173 1 1 99 LYS HD2 H -9.843 9.685 -3.162 1.00 . A A . 111 LYS HD2 1 1
6 9174 1 1 99 LYS HD3 H -9.709 10.269 -4.823 1.00 . A A . 111 LYS HD3 1 1
6 9175 1 1 99 LYS HE2 H -11.833 9.294 -5.387 1.00 . A A . 111 LYS HE2 1 1
6 9176 1 1 99 LYS HE3 H -11.930 8.487 -3.824 1.00 . A A . 111 LYS HE3 1 1
6 9177 1 1 99 LYS HG2 H -9.752 7.895 -5.575 1.00 . A A . 111 LYS HG2 1 1
6 9178 1 1 99 LYS HG3 H -9.674 7.410 -3.878 1.00 . A A . 111 LYS HG3 1 1
6 9179 1 1 99 LYS HZ1 H -13.317 10.463 -3.907 1.00 . A A . 111 LYS HZ1 1 1
6 9180 1 1 99 LYS HZ2 H -11.968 11.429 -4.244 1.00 . A A . 111 LYS HZ2 1 1
6 9181 1 1 99 LYS HZ3 H -12.094 10.637 -2.751 1.00 . A A . 111 LYS HZ3 1 1
6 9182 1 1 99 LYS N N -5.783 7.379 -5.088 1.00 . A A . 111 LYS N 1 1
6 9183 1 1 99 LYS NZ N -12.289 10.557 -3.772 1.00 . A A . 111 LYS NZ 1 1
6 9184 1 1 99 LYS O O -7.770 7.170 -7.276 1.00 . A A . 111 LYS O 1 1
6 9185 1 1 100 ALA C C -9.351 5.064 -8.163 1.00 . A A . 112 ALA C 1 1
6 9186 1 1 100 ALA CA C -8.197 4.410 -7.433 1.00 . A A . 112 ALA CA 1 1
6 9187 1 1 100 ALA CB C -8.554 2.978 -7.074 1.00 . A A . 112 ALA CB 1 1
6 9188 1 1 100 ALA H H -7.818 4.688 -5.383 1.00 . A A . 112 ALA H 1 1
6 9189 1 1 100 ALA HA H -7.322 4.390 -8.069 1.00 . A A . 112 ALA HA 1 1
6 9190 1 1 100 ALA HB1 H -9.429 2.973 -6.441 1.00 . A A . 112 ALA HB1 1 1
6 9191 1 1 100 ALA HB2 H -7.727 2.522 -6.550 1.00 . A A . 112 ALA HB2 1 1
6 9192 1 1 100 ALA HB3 H -8.759 2.421 -7.977 1.00 . A A . 112 ALA HB3 1 1
6 9193 1 1 100 ALA N N -7.866 5.160 -6.244 1.00 . A A . 112 ALA N 1 1
6 9194 1 1 100 ALA O O -10.392 5.343 -7.565 1.00 . A A . 112 ALA O 1 1
6 9195 1 1 101 LEU C C -11.359 4.896 -10.436 1.00 . A A . 113 LEU C 1 1
6 9196 1 1 101 LEU CA C -10.231 5.902 -10.253 1.00 . A A . 113 LEU CA 1 1
6 9197 1 1 101 LEU CB C -9.700 6.382 -11.609 1.00 . A A . 113 LEU CB 1 1
6 9198 1 1 101 LEU CD1 C -9.654 8.796 -10.891 1.00 . A A . 113 LEU CD1 1 1
6 9199 1 1 101 LEU CD2 C -7.526 7.476 -10.913 1.00 . A A . 113 LEU CD2 1 1
6 9200 1 1 101 LEU CG C -8.879 7.684 -11.584 1.00 . A A . 113 LEU CG 1 1
6 9201 1 1 101 LEU H H -8.306 5.110 -9.863 1.00 . A A . 113 LEU H 1 1
6 9202 1 1 101 LEU HA H -10.618 6.752 -9.707 1.00 . A A . 113 LEU HA 1 1
6 9203 1 1 101 LEU HB2 H -9.079 5.599 -12.024 1.00 . A A . 113 LEU HB2 1 1
6 9204 1 1 101 LEU HB3 H -10.545 6.530 -12.265 1.00 . A A . 113 LEU HB3 1 1
6 9205 1 1 101 LEU HD11 H -10.608 8.927 -11.379 1.00 . A A . 113 LEU HD11 1 1
6 9206 1 1 101 LEU HD12 H -9.092 9.718 -10.949 1.00 . A A . 113 LEU HD12 1 1
6 9207 1 1 101 LEU HD13 H -9.812 8.537 -9.854 1.00 . A A . 113 LEU HD13 1 1
6 9208 1 1 101 LEU HD21 H -6.989 6.691 -11.423 1.00 . A A . 113 LEU HD21 1 1
6 9209 1 1 101 LEU HD22 H -7.674 7.200 -9.879 1.00 . A A . 113 LEU HD22 1 1
6 9210 1 1 101 LEU HD23 H -6.955 8.392 -10.963 1.00 . A A . 113 LEU HD23 1 1
6 9211 1 1 101 LEU HG H -8.698 7.999 -12.601 1.00 . A A . 113 LEU HG 1 1
6 9212 1 1 101 LEU N N -9.171 5.316 -9.448 1.00 . A A . 113 LEU N 1 1
6 9213 1 1 101 LEU O O -12.417 5.214 -10.980 1.00 . A A . 113 LEU O 1 1
6 9214 1 1 102 SER C C -13.119 2.972 -8.788 1.00 . A A . 114 SER C 1 1
6 9215 1 1 102 SER CA C -12.124 2.644 -9.900 1.00 . A A . 114 SER CA 1 1
6 9216 1 1 102 SER CB C -11.459 1.292 -9.634 1.00 . A A . 114 SER CB 1 1
6 9217 1 1 102 SER H H -10.196 3.460 -9.690 1.00 . A A . 114 SER H 1 1
6 9218 1 1 102 SER HA H -12.645 2.608 -10.844 1.00 . A A . 114 SER HA 1 1
6 9219 1 1 102 SER HB2 H -11.085 1.270 -8.621 1.00 . A A . 114 SER HB2 1 1
6 9220 1 1 102 SER HB3 H -12.185 0.504 -9.769 1.00 . A A . 114 SER HB3 1 1
6 9221 1 1 102 SER HG H -10.691 0.562 -11.291 1.00 . A A . 114 SER HG 1 1
6 9222 1 1 102 SER N N -11.107 3.675 -9.977 1.00 . A A . 114 SER N 1 1
6 9223 1 1 102 SER O O -14.275 2.555 -8.831 1.00 . A A . 114 SER O 1 1
6 9224 1 1 102 SER OG O -10.376 1.077 -10.526 1.00 . A A . 114 SER OG 1 1
6 9225 1 1 103 GLY C C -13.399 3.274 -5.478 1.00 . A A . 115 GLY C 1 1
6 9226 1 1 103 GLY CA C -13.519 4.153 -6.709 1.00 . A A . 115 GLY CA 1 1
6 9227 1 1 103 GLY H H -11.716 4.010 -7.802 1.00 . A A . 115 GLY H 1 1
6 9228 1 1 103 GLY HA2 H -13.265 5.167 -6.439 1.00 . A A . 115 GLY HA2 1 1
6 9229 1 1 103 GLY HA3 H -14.543 4.130 -7.052 1.00 . A A . 115 GLY HA3 1 1
6 9230 1 1 103 GLY N N -12.656 3.729 -7.793 1.00 . A A . 115 GLY N 1 1
6 9231 1 1 103 GLY O O -13.167 2.069 -5.590 1.00 . A A . 115 GLY O 1 1
6 9232 1 1 104 ASP C C -12.360 2.279 -2.818 1.00 . A A . 116 ASP C 1 1
6 9233 1 1 104 ASP CA C -13.570 3.181 -3.021 1.00 . A A . 116 ASP CA 1 1
6 9234 1 1 104 ASP CB C -14.866 2.372 -2.913 1.00 . A A . 116 ASP CB 1 1
6 9235 1 1 104 ASP CG C -16.094 3.257 -2.911 1.00 . A A . 116 ASP CG 1 1
6 9236 1 1 104 ASP H H -13.588 4.874 -4.296 1.00 . A A . 116 ASP H 1 1
6 9237 1 1 104 ASP HA H -13.559 3.926 -2.244 1.00 . A A . 116 ASP HA 1 1
6 9238 1 1 104 ASP HB2 H -14.932 1.696 -3.752 1.00 . A A . 116 ASP HB2 1 1
6 9239 1 1 104 ASP HB3 H -14.853 1.802 -1.996 1.00 . A A . 116 ASP HB3 1 1
6 9240 1 1 104 ASP N N -13.521 3.897 -4.303 1.00 . A A . 116 ASP N 1 1
6 9241 1 1 104 ASP O O -12.456 1.192 -2.247 1.00 . A A . 116 ASP O 1 1
6 9242 1 1 104 ASP OD1 O -16.460 3.766 -1.830 1.00 . A A . 116 ASP OD1 1 1
6 9243 1 1 104 ASP OD2 O -16.695 3.460 -3.989 1.00 . A A . 116 ASP OD2 1 1
6 9244 1 1 105 SER C C -8.798 2.978 -3.425 1.00 . A A . 117 SER C 1 1
6 9245 1 1 105 SER CA C -9.967 2.040 -3.154 1.00 . A A . 117 SER CA 1 1
6 9246 1 1 105 SER CB C -9.963 0.865 -4.128 1.00 . A A . 117 SER CB 1 1
6 9247 1 1 105 SER H H -11.215 3.664 -3.640 1.00 . A A . 117 SER H 1 1
6 9248 1 1 105 SER HA H -9.879 1.652 -2.150 1.00 . A A . 117 SER HA 1 1
6 9249 1 1 105 SER HB2 H -8.950 0.523 -4.267 1.00 . A A . 117 SER HB2 1 1
6 9250 1 1 105 SER HB3 H -10.557 0.068 -3.715 1.00 . A A . 117 SER HB3 1 1
6 9251 1 1 105 SER HG H -11.456 1.360 -5.302 1.00 . A A . 117 SER HG 1 1
6 9252 1 1 105 SER N N -11.219 2.769 -3.249 1.00 . A A . 117 SER N 1 1
6 9253 1 1 105 SER O O -8.983 4.057 -3.991 1.00 . A A . 117 SER O 1 1
6 9254 1 1 105 SER OG O -10.501 1.235 -5.386 1.00 . A A . 117 SER OG 1 1
6 9255 1 1 106 TYR C C -5.225 2.478 -3.514 1.00 . A A . 118 TYR C 1 1
6 9256 1 1 106 TYR CA C -6.405 3.387 -3.181 1.00 . A A . 118 TYR CA 1 1
6 9257 1 1 106 TYR CB C -6.088 4.206 -1.919 1.00 . A A . 118 TYR CB 1 1
6 9258 1 1 106 TYR CD1 C -8.004 4.451 -0.322 1.00 . A A . 118 TYR CD1 1 1
6 9259 1 1 106 TYR CD2 C -7.620 6.191 -1.889 1.00 . A A . 118 TYR CD2 1 1
6 9260 1 1 106 TYR CE1 C -9.079 5.146 0.199 1.00 . A A . 118 TYR CE1 1 1
6 9261 1 1 106 TYR CE2 C -8.693 6.895 -1.380 1.00 . A A . 118 TYR CE2 1 1
6 9262 1 1 106 TYR CG C -7.262 4.963 -1.367 1.00 . A A . 118 TYR CG 1 1
6 9263 1 1 106 TYR CZ C -9.441 6.353 -0.361 1.00 . A A . 118 TYR CZ 1 1
6 9264 1 1 106 TYR H H -7.550 1.720 -2.513 1.00 . A A . 118 TYR H 1 1
6 9265 1 1 106 TYR HA H -6.574 4.060 -4.008 1.00 . A A . 118 TYR HA 1 1
6 9266 1 1 106 TYR HB2 H -5.737 3.544 -1.141 1.00 . A A . 118 TYR HB2 1 1
6 9267 1 1 106 TYR HB3 H -5.322 4.927 -2.153 1.00 . A A . 118 TYR HB3 1 1
6 9268 1 1 106 TYR HD1 H -7.731 3.487 0.086 1.00 . A A . 118 TYR HD1 1 1
6 9269 1 1 106 TYR HD2 H -7.043 6.595 -2.708 1.00 . A A . 118 TYR HD2 1 1
6 9270 1 1 106 TYR HE1 H -9.647 4.729 1.018 1.00 . A A . 118 TYR HE1 1 1
6 9271 1 1 106 TYR HE2 H -8.959 7.854 -1.801 1.00 . A A . 118 TYR HE2 1 1
6 9272 1 1 106 TYR HH H -10.966 7.491 -0.534 1.00 . A A . 118 TYR HH 1 1
6 9273 1 1 106 TYR N N -7.615 2.587 -2.985 1.00 . A A . 118 TYR N 1 1
6 9274 1 1 106 TYR O O -5.087 1.400 -2.937 1.00 . A A . 118 TYR O 1 1
6 9275 1 1 106 TYR OH O -10.482 7.070 0.183 1.00 . A A . 118 TYR OH 1 1
6 9276 1 1 107 TRP C C -2.021 2.496 -4.014 1.00 . A A . 119 TRP C 1 1
6 9277 1 1 107 TRP CA C -3.240 2.101 -4.825 1.00 . A A . 119 TRP CA 1 1
6 9278 1 1 107 TRP CB C -2.911 2.304 -6.294 1.00 . A A . 119 TRP CB 1 1
6 9279 1 1 107 TRP CD1 C -5.196 2.385 -7.460 1.00 . A A . 119 TRP CD1 1 1
6 9280 1 1 107 TRP CD2 C -3.822 0.783 -8.199 1.00 . A A . 119 TRP CD2 1 1
6 9281 1 1 107 TRP CE2 C -5.021 0.704 -8.924 1.00 . A A . 119 TRP CE2 1 1
6 9282 1 1 107 TRP CE3 C -2.799 -0.122 -8.484 1.00 . A A . 119 TRP CE3 1 1
6 9283 1 1 107 TRP CG C -3.956 1.848 -7.261 1.00 . A A . 119 TRP CG 1 1
6 9284 1 1 107 TRP CH2 C -4.199 -1.121 -10.180 1.00 . A A . 119 TRP CH2 1 1
6 9285 1 1 107 TRP CZ2 C -5.223 -0.245 -9.923 1.00 . A A . 119 TRP CZ2 1 1
6 9286 1 1 107 TRP CZ3 C -2.996 -1.059 -9.467 1.00 . A A . 119 TRP CZ3 1 1
6 9287 1 1 107 TRP H H -4.519 3.764 -4.891 1.00 . A A . 119 TRP H 1 1
6 9288 1 1 107 TRP HA H -3.471 1.060 -4.643 1.00 . A A . 119 TRP HA 1 1
6 9289 1 1 107 TRP HB2 H -2.768 3.360 -6.458 1.00 . A A . 119 TRP HB2 1 1
6 9290 1 1 107 TRP HB3 H -1.989 1.770 -6.519 1.00 . A A . 119 TRP HB3 1 1
6 9291 1 1 107 TRP HD1 H -5.594 3.225 -6.902 1.00 . A A . 119 TRP HD1 1 1
6 9292 1 1 107 TRP HE1 H -6.757 1.880 -8.786 1.00 . A A . 119 TRP HE1 1 1
6 9293 1 1 107 TRP HE3 H -1.865 -0.096 -7.949 1.00 . A A . 119 TRP HE3 1 1
6 9294 1 1 107 TRP HH2 H -4.312 -1.877 -10.943 1.00 . A A . 119 TRP HH2 1 1
6 9295 1 1 107 TRP HZ2 H -6.146 -0.304 -10.477 1.00 . A A . 119 TRP HZ2 1 1
6 9296 1 1 107 TRP HZ3 H -2.213 -1.765 -9.683 1.00 . A A . 119 TRP HZ3 1 1
6 9297 1 1 107 TRP N N -4.381 2.895 -4.447 1.00 . A A . 119 TRP N 1 1
6 9298 1 1 107 TRP NE1 N -5.847 1.694 -8.459 1.00 . A A . 119 TRP NE1 1 1
6 9299 1 1 107 TRP O O -1.966 3.580 -3.432 1.00 . A A . 119 TRP O 1 1
6 9300 1 1 108 VAL C C 1.375 1.377 -4.247 1.00 . A A . 120 VAL C 1 1
6 9301 1 1 108 VAL CA C 0.227 1.818 -3.337 1.00 . A A . 120 VAL CA 1 1
6 9302 1 1 108 VAL CB C 0.287 1.124 -2.201 1.00 . A A . 120 VAL CB 1 1
6 9303 1 1 108 VAL CG1 C 1.631 1.334 -1.506 1.00 . A A . 120 VAL CG1 1 1
6 9304 1 1 108 VAL CG2 C -0.852 1.477 -1.254 1.00 . A A . 120 VAL CG2 1 1
6 9305 1 1 108 VAL H H -1.184 0.770 -4.512 1.00 . A A . 120 VAL H 1 1
6 9306 1 1 108 VAL HA H 0.328 2.875 -3.120 1.00 . A A . 120 VAL HA 1 1
6 9307 1 1 108 VAL HB H 0.189 0.079 -2.444 1.00 . A A . 120 VAL HB 1 1
6 9308 1 1 108 VAL HG11 H 1.743 2.375 -1.241 1.00 . A A . 120 VAL HG11 1 1
6 9309 1 1 108 VAL HG12 H 2.431 1.046 -2.174 1.00 . A A . 120 VAL HG12 1 1
6 9310 1 1 108 VAL HG13 H 1.674 0.728 -0.613 1.00 . A A . 120 VAL HG13 1 1
6 9311 1 1 108 VAL HG21 H -0.813 2.530 -1.019 1.00 . A A . 120 VAL HG21 1 1
6 9312 1 1 108 VAL HG22 H -0.756 0.903 -0.344 1.00 . A A . 120 VAL HG22 1 1
6 9313 1 1 108 VAL HG23 H -1.797 1.248 -1.726 1.00 . A A . 120 VAL HG23 1 1
6 9314 1 1 108 VAL N N -1.044 1.611 -4.019 1.00 . A A . 120 VAL N 1 1
6 9315 1 1 108 VAL O O 1.584 0.182 -4.460 1.00 . A A . 120 VAL O 1 1
6 9316 1 1 109 PHE C C 4.532 2.455 -4.856 1.00 . A A . 121 PHE C 1 1
6 9317 1 1 109 PHE CA C 3.277 2.031 -5.606 1.00 . A A . 121 PHE CA 1 1
6 9318 1 1 109 PHE CB C 3.236 2.759 -6.950 1.00 . A A . 121 PHE CB 1 1
6 9319 1 1 109 PHE CD1 C 0.797 2.843 -7.527 1.00 . A A . 121 PHE CD1 1 1
6 9320 1 1 109 PHE CD2 C 2.248 1.608 -8.957 1.00 . A A . 121 PHE CD2 1 1
6 9321 1 1 109 PHE CE1 C -0.279 2.505 -8.325 1.00 . A A . 121 PHE CE1 1 1
6 9322 1 1 109 PHE CE2 C 1.176 1.269 -9.758 1.00 . A A . 121 PHE CE2 1 1
6 9323 1 1 109 PHE CG C 2.073 2.398 -7.833 1.00 . A A . 121 PHE CG 1 1
6 9324 1 1 109 PHE CZ C -0.061 1.745 -9.489 1.00 . A A . 121 PHE CZ 1 1
6 9325 1 1 109 PHE H H 1.835 3.276 -4.675 1.00 . A A . 121 PHE H 1 1
6 9326 1 1 109 PHE HA H 3.305 0.964 -5.780 1.00 . A A . 121 PHE HA 1 1
6 9327 1 1 109 PHE HB2 H 3.194 3.816 -6.766 1.00 . A A . 121 PHE HB2 1 1
6 9328 1 1 109 PHE HB3 H 4.143 2.533 -7.490 1.00 . A A . 121 PHE HB3 1 1
6 9329 1 1 109 PHE HD1 H 0.647 3.460 -6.654 1.00 . A A . 121 PHE HD1 1 1
6 9330 1 1 109 PHE HD2 H 3.237 1.256 -9.208 1.00 . A A . 121 PHE HD2 1 1
6 9331 1 1 109 PHE HE1 H -1.269 2.857 -8.076 1.00 . A A . 121 PHE HE1 1 1
6 9332 1 1 109 PHE HE2 H 1.327 0.654 -10.631 1.00 . A A . 121 PHE HE2 1 1
6 9333 1 1 109 PHE HZ H -0.889 1.492 -10.134 1.00 . A A . 121 PHE HZ 1 1
6 9334 1 1 109 PHE N N 2.097 2.336 -4.805 1.00 . A A . 121 PHE N 1 1
6 9335 1 1 109 PHE O O 4.662 3.618 -4.471 1.00 . A A . 121 PHE O 1 1
6 9336 1 1 110 VAL C C 7.890 1.522 -4.896 1.00 . A A . 122 VAL C 1 1
6 9337 1 1 110 VAL CA C 6.709 1.830 -3.987 1.00 . A A . 122 VAL CA 1 1
6 9338 1 1 110 VAL CB C 6.871 1.190 -2.833 1.00 . A A . 122 VAL CB 1 1
6 9339 1 1 110 VAL CG1 C 5.851 1.662 -1.805 1.00 . A A . 122 VAL CG1 1 1
6 9340 1 1 110 VAL CG2 C 6.791 -0.321 -3.008 1.00 . A A . 122 VAL CG2 1 1
6 9341 1 1 110 VAL H H 5.257 0.592 -4.909 1.00 . A A . 122 VAL H 1 1
6 9342 1 1 110 VAL HA H 6.717 2.895 -3.791 1.00 . A A . 122 VAL HA 1 1
6 9343 1 1 110 VAL HB H 7.854 1.418 -2.459 1.00 . A A . 122 VAL HB 1 1
6 9344 1 1 110 VAL HG11 H 4.854 1.483 -2.178 1.00 . A A . 122 VAL HG11 1 1
6 9345 1 1 110 VAL HG12 H 5.984 2.717 -1.624 1.00 . A A . 122 VAL HG12 1 1
6 9346 1 1 110 VAL HG13 H 5.995 1.117 -0.883 1.00 . A A . 122 VAL HG13 1 1
6 9347 1 1 110 VAL HG21 H 6.926 -0.803 -2.051 1.00 . A A . 122 VAL HG21 1 1
6 9348 1 1 110 VAL HG22 H 7.565 -0.646 -3.685 1.00 . A A . 122 VAL HG22 1 1
6 9349 1 1 110 VAL HG23 H 5.824 -0.585 -3.412 1.00 . A A . 122 VAL HG23 1 1
6 9350 1 1 110 VAL N N 5.443 1.517 -4.632 1.00 . A A . 122 VAL N 1 1
6 9351 1 1 110 VAL O O 7.774 0.756 -5.852 1.00 . A A . 122 VAL O 1 1
6 9352 1 1 111 LYS C C 11.443 2.244 -4.489 1.00 . A A . 123 LYS C 1 1
6 9353 1 1 111 LYS CA C 10.233 1.962 -5.371 1.00 . A A . 123 LYS CA 1 1
6 9354 1 1 111 LYS CB C 10.263 2.888 -6.591 1.00 . A A . 123 LYS CB 1 1
6 9355 1 1 111 LYS CD C 11.676 3.921 -8.386 1.00 . A A . 123 LYS CD 1 1
6 9356 1 1 111 LYS CE C 12.865 3.752 -9.321 1.00 . A A . 123 LYS CE 1 1
6 9357 1 1 111 LYS CG C 11.511 2.738 -7.446 1.00 . A A . 123 LYS CG 1 1
6 9358 1 1 111 LYS H H 9.003 2.814 -3.885 1.00 . A A . 123 LYS H 1 1
6 9359 1 1 111 LYS HA H 10.259 0.938 -5.697 1.00 . A A . 123 LYS HA 1 1
6 9360 1 1 111 LYS HB2 H 9.401 2.678 -7.209 1.00 . A A . 123 LYS HB2 1 1
6 9361 1 1 111 LYS HB3 H 10.207 3.911 -6.252 1.00 . A A . 123 LYS HB3 1 1
6 9362 1 1 111 LYS HD2 H 10.779 4.021 -8.979 1.00 . A A . 123 LYS HD2 1 1
6 9363 1 1 111 LYS HD3 H 11.819 4.815 -7.797 1.00 . A A . 123 LYS HD3 1 1
6 9364 1 1 111 LYS HE2 H 12.666 2.923 -9.985 1.00 . A A . 123 LYS HE2 1 1
6 9365 1 1 111 LYS HE3 H 12.975 4.655 -9.903 1.00 . A A . 123 LYS HE3 1 1
6 9366 1 1 111 LYS HG2 H 12.375 2.682 -6.800 1.00 . A A . 123 LYS HG2 1 1
6 9367 1 1 111 LYS HG3 H 11.431 1.831 -8.028 1.00 . A A . 123 LYS HG3 1 1
6 9368 1 1 111 LYS HZ1 H 14.267 4.174 -7.816 1.00 . A A . 123 LYS HZ1 1 1
6 9369 1 1 111 LYS HZ2 H 14.943 3.569 -9.246 1.00 . A A . 123 LYS HZ2 1 1
6 9370 1 1 111 LYS HZ3 H 14.128 2.523 -8.193 1.00 . A A . 123 LYS HZ3 1 1
6 9371 1 1 111 LYS N N 9.008 2.166 -4.615 1.00 . A A . 123 LYS N 1 1
6 9372 1 1 111 LYS NZ N 14.136 3.487 -8.593 1.00 . A A . 123 LYS NZ 1 1
6 9373 1 1 111 LYS O O 11.633 3.374 -4.045 1.00 . A A . 123 LYS O 1 1
6 9374 1 1 112 ARG C C 14.540 2.073 -4.241 1.00 . A A . 124 ARG C 1 1
6 9375 1 1 112 ARG CA C 13.448 1.415 -3.413 1.00 . A A . 124 ARG CA 1 1
6 9376 1 1 112 ARG CB C 13.961 0.096 -2.829 1.00 . A A . 124 ARG CB 1 1
6 9377 1 1 112 ARG CD C 13.772 -1.527 -0.927 1.00 . A A . 124 ARG CD 1 1
6 9378 1 1 112 ARG CG C 13.037 -0.515 -1.792 1.00 . A A . 124 ARG CG 1 1
6 9379 1 1 112 ARG CZ C 15.562 -1.541 0.785 1.00 . A A . 124 ARG CZ 1 1
6 9380 1 1 112 ARG H H 12.038 0.334 -4.568 1.00 . A A . 124 ARG H 1 1
6 9381 1 1 112 ARG HA H 13.191 2.079 -2.598 1.00 . A A . 124 ARG HA 1 1
6 9382 1 1 112 ARG HB2 H 14.084 -0.615 -3.632 1.00 . A A . 124 ARG HB2 1 1
6 9383 1 1 112 ARG HB3 H 14.920 0.269 -2.365 1.00 . A A . 124 ARG HB3 1 1
6 9384 1 1 112 ARG HD2 H 13.059 -2.009 -0.272 1.00 . A A . 124 ARG HD2 1 1
6 9385 1 1 112 ARG HD3 H 14.226 -2.266 -1.568 1.00 . A A . 124 ARG HD3 1 1
6 9386 1 1 112 ARG HE H 14.958 0.067 -0.239 1.00 . A A . 124 ARG HE 1 1
6 9387 1 1 112 ARG HG2 H 12.647 0.270 -1.161 1.00 . A A . 124 ARG HG2 1 1
6 9388 1 1 112 ARG HG3 H 12.222 -1.012 -2.298 1.00 . A A . 124 ARG HG3 1 1
6 9389 1 1 112 ARG HH11 H 14.763 -3.370 0.394 1.00 . A A . 124 ARG HH11 1 1
6 9390 1 1 112 ARG HH12 H 15.988 -3.334 1.631 1.00 . A A . 124 ARG HH12 1 1
6 9391 1 1 112 ARG HH21 H 16.606 0.097 1.380 1.00 . A A . 124 ARG HH21 1 1
6 9392 1 1 112 ARG HH22 H 17.034 -1.383 2.178 1.00 . A A . 124 ARG HH22 1 1
6 9393 1 1 112 ARG N N 12.247 1.223 -4.216 1.00 . A A . 124 ARG N 1 1
6 9394 1 1 112 ARG NE N 14.818 -0.894 -0.114 1.00 . A A . 124 ARG NE 1 1
6 9395 1 1 112 ARG NH1 N 15.427 -2.852 0.946 1.00 . A A . 124 ARG NH1 1 1
6 9396 1 1 112 ARG NH2 N 16.473 -0.886 1.503 1.00 . A A . 124 ARG NH2 1 1
6 9397 1 1 112 ARG O O 14.904 1.559 -5.296 1.00 . A A . 124 ARG O 1 1
6 9398 1 1 113 VAL C C 16.020 3.986 -5.912 1.00 . A A . 125 VAL C 1 1
6 9399 1 1 113 VAL CA C 16.076 4.029 -4.368 1.00 . A A . 125 VAL CA 1 1
6 9400 1 1 113 VAL CB C 17.299 3.765 -3.879 1.00 . A A . 125 VAL CB 1 1
6 9401 1 1 113 VAL CG1 C 17.710 2.301 -4.033 1.00 . A A . 125 VAL CG1 1 1
6 9402 1 1 113 VAL CG2 C 18.348 4.695 -4.476 1.00 . A A . 125 VAL CG2 1 1
6 9403 1 1 113 VAL H H 14.687 3.506 -2.863 1.00 . A A . 125 VAL H 1 1
6 9404 1 1 113 VAL HA H 15.838 5.051 -4.090 1.00 . A A . 125 VAL HA 1 1
6 9405 1 1 113 VAL HB H 17.273 3.976 -2.823 1.00 . A A . 125 VAL HB 1 1
6 9406 1 1 113 VAL HG11 H 18.702 2.161 -3.628 1.00 . A A . 125 VAL HG11 1 1
6 9407 1 1 113 VAL HG12 H 17.707 2.033 -5.080 1.00 . A A . 125 VAL HG12 1 1
6 9408 1 1 113 VAL HG13 H 17.011 1.672 -3.500 1.00 . A A . 125 VAL HG13 1 1
6 9409 1 1 113 VAL HG21 H 18.104 5.718 -4.231 1.00 . A A . 125 VAL HG21 1 1
6 9410 1 1 113 VAL HG22 H 18.366 4.574 -5.549 1.00 . A A . 125 VAL HG22 1 1
6 9411 1 1 113 VAL HG23 H 19.318 4.449 -4.070 1.00 . A A . 125 VAL HG23 1 1
6 9412 1 1 113 VAL N N 15.039 3.206 -3.729 1.00 . A A . 125 VAL N 1 1
6 9413 1 1 113 VAL O O 15.216 4.762 -6.480 1.00 . A A . 125 VAL O 1 1
6 9414 1 1 113 VAL OXT O 16.754 3.200 -6.555 1.00 . A A . 125 VAL OXT 1 1
6 9415 2 2 1 HC4 C1 C -7.784 4.982 15.267 1.00 . B A . 169 HC4 C1 1 1
6 9416 2 2 1 HC4 C1' C -9.738 7.596 15.210 1.00 . B A . 169 HC4 C1' 1 1
6 9417 2 2 1 HC4 C2 C -9.119 5.202 14.523 1.00 . B A . 169 HC4 C2 1 1
6 9418 2 2 1 HC4 C2' C -10.717 8.569 15.017 1.00 . B A . 169 HC4 C2' 1 1
6 9419 2 2 1 HC4 C3 C -9.885 6.313 14.515 1.00 . B A . 169 HC4 C3 1 1
6 9420 2 2 1 HC4 C3' C -10.639 9.805 15.627 1.00 . B A . 169 HC4 C3' 1 1
6 9421 2 2 1 HC4 C4' C -9.574 10.093 16.445 1.00 . B A . 169 HC4 C4' 1 1
6 9422 2 2 1 HC4 C5' C -8.592 9.156 16.656 1.00 . B A . 169 HC4 C5' 1 1
6 9423 2 2 1 HC4 C6' C -8.678 7.923 16.040 1.00 . B A . 169 HC4 C6' 1 1
6 9424 2 2 1 HC4 H2 H -9.464 4.389 13.900 1.00 . B A . 169 HC4 H2 1 1
6 9425 2 2 1 HC4 H2' H -11.600 8.312 14.449 1.00 . B A . 169 HC4 H2' 1 1
6 9426 2 2 1 HC4 H3 H -10.746 6.129 13.887 1.00 . B A . 169 HC4 H3 1 1
6 9427 2 2 1 HC4 H3' H -11.416 10.541 15.459 1.00 . B A . 169 HC4 H3' 1 1
6 9428 2 2 1 HC4 H5' H -7.754 9.379 17.299 1.00 . B A . 169 HC4 H5' 1 1
6 9429 2 2 1 HC4 H6' H -7.905 7.191 16.210 1.00 . B A . 169 HC4 H6' 1 1
6 9430 2 2 1 HC4 HO4' H -10.352 11.562 17.411 1.00 . B A . 169 HC4 HO4' 1 1
6 9431 2 2 1 HC4 O1 O -7.213 5.799 15.973 1.00 . B A . 169 HC4 O1 1 1
6 9432 2 2 1 HC4 O4' O -9.491 11.321 17.055 1.00 . B A . 169 HC4 O4' 1 1
7 9433 1 1 14 LEU C C 6.932 -5.882 -13.944 1.00 . A A . 26 LEU C 1 1
7 9434 1 1 14 LEU CA C 7.278 -5.286 -15.298 1.00 . A A . 26 LEU CA 1 1
7 9435 1 1 14 LEU CB C 6.127 -5.513 -16.281 1.00 . A A . 26 LEU CB 1 1
7 9436 1 1 14 LEU CD1 C 5.090 -5.137 -18.526 1.00 . A A . 26 LEU CD1 1 1
7 9437 1 1 14 LEU CD2 C 6.556 -3.378 -17.534 1.00 . A A . 26 LEU CD2 1 1
7 9438 1 1 14 LEU CG C 6.308 -4.874 -17.660 1.00 . A A . 26 LEU CG 1 1
7 9439 1 1 14 LEU H H 9.289 -5.769 -15.111 1.00 . A A . 26 LEU H 1 1
7 9440 1 1 14 LEU HA H 7.439 -4.224 -15.180 1.00 . A A . 26 LEU HA 1 1
7 9441 1 1 14 LEU HB2 H 6.002 -6.578 -16.417 1.00 . A A . 26 LEU HB2 1 1
7 9442 1 1 14 LEU HB3 H 5.224 -5.116 -15.842 1.00 . A A . 26 LEU HB3 1 1
7 9443 1 1 14 LEU HD11 H 4.220 -4.693 -18.066 1.00 . A A . 26 LEU HD11 1 1
7 9444 1 1 14 LEU HD12 H 4.941 -6.201 -18.625 1.00 . A A . 26 LEU HD12 1 1
7 9445 1 1 14 LEU HD13 H 5.242 -4.701 -19.503 1.00 . A A . 26 LEU HD13 1 1
7 9446 1 1 14 LEU HD21 H 5.719 -2.917 -17.032 1.00 . A A . 26 LEU HD21 1 1
7 9447 1 1 14 LEU HD22 H 6.667 -2.948 -18.518 1.00 . A A . 26 LEU HD22 1 1
7 9448 1 1 14 LEU HD23 H 7.456 -3.209 -16.962 1.00 . A A . 26 LEU HD23 1 1
7 9449 1 1 14 LEU HG H 7.166 -5.318 -18.146 1.00 . A A . 26 LEU HG 1 1
7 9450 1 1 14 LEU N N 8.526 -5.891 -15.811 1.00 . A A . 26 LEU N 1 1
7 9451 1 1 14 LEU O O 7.430 -6.957 -13.596 1.00 . A A . 26 LEU O 1 1
7 9452 1 1 15 ALA C C 6.894 -5.357 -10.876 1.00 . A A . 27 ALA C 1 1
7 9453 1 1 15 ALA CA C 5.712 -5.545 -11.831 1.00 . A A . 27 ALA CA 1 1
7 9454 1 1 15 ALA CB C 5.171 -6.969 -11.760 1.00 . A A . 27 ALA CB 1 1
7 9455 1 1 15 ALA H H 5.664 -4.370 -13.592 1.00 . A A . 27 ALA H 1 1
7 9456 1 1 15 ALA HA H 4.920 -4.877 -11.521 1.00 . A A . 27 ALA HA 1 1
7 9457 1 1 15 ALA HB1 H 4.880 -7.192 -10.744 1.00 . A A . 27 ALA HB1 1 1
7 9458 1 1 15 ALA HB2 H 5.936 -7.662 -12.075 1.00 . A A . 27 ALA HB2 1 1
7 9459 1 1 15 ALA HB3 H 4.313 -7.060 -12.410 1.00 . A A . 27 ALA HB3 1 1
7 9460 1 1 15 ALA N N 6.075 -5.178 -13.200 1.00 . A A . 27 ALA N 1 1
7 9461 1 1 15 ALA O O 8.051 -5.577 -11.241 1.00 . A A . 27 ALA O 1 1
7 9462 1 1 16 PHE C C 6.965 -4.419 -7.298 1.00 . A A . 28 PHE C 1 1
7 9463 1 1 16 PHE CA C 7.617 -4.661 -8.653 1.00 . A A . 28 PHE CA 1 1
7 9464 1 1 16 PHE CB C 8.462 -3.440 -9.056 1.00 . A A . 28 PHE CB 1 1
7 9465 1 1 16 PHE CD1 C 10.801 -3.778 -8.198 1.00 . A A . 28 PHE CD1 1 1
7 9466 1 1 16 PHE CD2 C 9.407 -2.186 -7.098 1.00 . A A . 28 PHE CD2 1 1
7 9467 1 1 16 PHE CE1 C 11.828 -3.492 -7.319 1.00 . A A . 28 PHE CE1 1 1
7 9468 1 1 16 PHE CE2 C 10.430 -1.898 -6.217 1.00 . A A . 28 PHE CE2 1 1
7 9469 1 1 16 PHE CG C 9.580 -3.128 -8.097 1.00 . A A . 28 PHE CG 1 1
7 9470 1 1 16 PHE CZ C 11.643 -2.554 -6.328 1.00 . A A . 28 PHE CZ 1 1
7 9471 1 1 16 PHE H H 5.649 -4.805 -9.420 1.00 . A A . 28 PHE H 1 1
7 9472 1 1 16 PHE HA H 8.254 -5.530 -8.587 1.00 . A A . 28 PHE HA 1 1
7 9473 1 1 16 PHE HB2 H 8.900 -3.619 -10.025 1.00 . A A . 28 PHE HB2 1 1
7 9474 1 1 16 PHE HB3 H 7.822 -2.572 -9.111 1.00 . A A . 28 PHE HB3 1 1
7 9475 1 1 16 PHE HD1 H 10.946 -4.513 -8.974 1.00 . A A . 28 PHE HD1 1 1
7 9476 1 1 16 PHE HD2 H 8.461 -1.675 -7.010 1.00 . A A . 28 PHE HD2 1 1
7 9477 1 1 16 PHE HE1 H 12.774 -4.005 -7.407 1.00 . A A . 28 PHE HE1 1 1
7 9478 1 1 16 PHE HE2 H 10.283 -1.161 -5.441 1.00 . A A . 28 PHE HE2 1 1
7 9479 1 1 16 PHE HZ H 12.446 -2.330 -5.641 1.00 . A A . 28 PHE HZ 1 1
7 9480 1 1 16 PHE N N 6.590 -4.928 -9.658 1.00 . A A . 28 PHE N 1 1
7 9481 1 1 16 PHE O O 7.093 -5.226 -6.378 1.00 . A A . 28 PHE O 1 1
7 9482 1 1 17 GLY C C 4.368 -2.090 -6.224 1.00 . A A . 29 GLY C 1 1
7 9483 1 1 17 GLY CA C 5.583 -2.947 -5.961 1.00 . A A . 29 GLY CA 1 1
7 9484 1 1 17 GLY H H 6.215 -2.692 -7.958 1.00 . A A . 29 GLY H 1 1
7 9485 1 1 17 GLY HA2 H 5.275 -3.851 -5.458 1.00 . A A . 29 GLY HA2 1 1
7 9486 1 1 17 GLY HA3 H 6.265 -2.401 -5.325 1.00 . A A . 29 GLY HA3 1 1
7 9487 1 1 17 GLY N N 6.263 -3.298 -7.192 1.00 . A A . 29 GLY N 1 1
7 9488 1 1 17 GLY O O 4.256 -0.985 -5.706 1.00 . A A . 29 GLY O 1 1
7 9489 1 1 18 ALA C C 1.034 -2.656 -6.976 1.00 . A A . 30 ALA C 1 1
7 9490 1 1 18 ALA CA C 2.259 -1.862 -7.391 1.00 . A A . 30 ALA CA 1 1
7 9491 1 1 18 ALA CB C 2.223 -1.583 -8.883 1.00 . A A . 30 ALA CB 1 1
7 9492 1 1 18 ALA H H 3.606 -3.486 -7.418 1.00 . A A . 30 ALA H 1 1
7 9493 1 1 18 ALA HA H 2.273 -0.913 -6.863 1.00 . A A . 30 ALA HA 1 1
7 9494 1 1 18 ALA HB1 H 2.256 -2.518 -9.424 1.00 . A A . 30 ALA HB1 1 1
7 9495 1 1 18 ALA HB2 H 3.074 -0.977 -9.159 1.00 . A A . 30 ALA HB2 1 1
7 9496 1 1 18 ALA HB3 H 1.312 -1.060 -9.130 1.00 . A A . 30 ALA HB3 1 1
7 9497 1 1 18 ALA N N 3.466 -2.594 -7.045 1.00 . A A . 30 ALA N 1 1
7 9498 1 1 18 ALA O O 0.710 -3.677 -7.585 1.00 . A A . 30 ALA O 1 1
7 9499 1 1 19 ILE C C -1.965 -1.951 -5.225 1.00 . A A . 31 ILE C 1 1
7 9500 1 1 19 ILE CA C -0.797 -2.906 -5.421 1.00 . A A . 31 ILE CA 1 1
7 9501 1 1 19 ILE CB C -0.484 -3.579 -4.307 1.00 . A A . 31 ILE CB 1 1
7 9502 1 1 19 ILE CD1 C -2.390 -3.481 -2.576 1.00 . A A . 31 ILE CD1 1 1
7 9503 1 1 19 ILE CG1 C -1.671 -4.280 -3.649 1.00 . A A . 31 ILE CG1 1 1
7 9504 1 1 19 ILE CG2 C 0.264 -2.696 -3.308 1.00 . A A . 31 ILE CG2 1 1
7 9505 1 1 19 ILE H H 0.656 -1.371 -5.499 1.00 . A A . 31 ILE H 1 1
7 9506 1 1 19 ILE HA H -1.089 -3.626 -6.179 1.00 . A A . 31 ILE HA 1 1
7 9507 1 1 19 ILE HB H 0.178 -4.352 -4.615 1.00 . A A . 31 ILE HB 1 1
7 9508 1 1 19 ILE HD11 H -2.772 -2.566 -3.003 1.00 . A A . 31 ILE HD11 1 1
7 9509 1 1 19 ILE HD12 H -1.700 -3.246 -1.779 1.00 . A A . 31 ILE HD12 1 1
7 9510 1 1 19 ILE HD13 H -3.209 -4.064 -2.182 1.00 . A A . 31 ILE HD13 1 1
7 9511 1 1 19 ILE HG12 H -2.373 -4.520 -4.416 1.00 . A A . 31 ILE HG12 1 1
7 9512 1 1 19 ILE HG13 H -1.324 -5.198 -3.197 1.00 . A A . 31 ILE HG13 1 1
7 9513 1 1 19 ILE HG21 H 0.490 -3.268 -2.420 1.00 . A A . 31 ILE HG21 1 1
7 9514 1 1 19 ILE HG22 H -0.353 -1.848 -3.043 1.00 . A A . 31 ILE HG22 1 1
7 9515 1 1 19 ILE HG23 H 1.183 -2.347 -3.753 1.00 . A A . 31 ILE HG23 1 1
7 9516 1 1 19 ILE N N 0.363 -2.202 -5.937 1.00 . A A . 31 ILE N 1 1
7 9517 1 1 19 ILE O O -1.777 -0.794 -4.865 1.00 . A A . 31 ILE O 1 1
7 9518 1 1 20 GLN C C -5.153 -2.186 -4.198 1.00 . A A . 32 GLN C 1 1
7 9519 1 1 20 GLN CA C -4.360 -1.636 -5.371 1.00 . A A . 32 GLN CA 1 1
7 9520 1 1 20 GLN CB C -5.219 -1.577 -6.640 1.00 . A A . 32 GLN CB 1 1
7 9521 1 1 20 GLN CD C -6.700 -2.810 -8.270 1.00 . A A . 32 GLN CD 1 1
7 9522 1 1 20 GLN CG C -5.591 -2.924 -7.240 1.00 . A A . 32 GLN CG 1 1
7 9523 1 1 20 GLN H H -3.216 -3.311 -5.965 1.00 . A A . 32 GLN H 1 1
7 9524 1 1 20 GLN HA H -4.051 -0.632 -5.122 1.00 . A A . 32 GLN HA 1 1
7 9525 1 1 20 GLN HB2 H -6.132 -1.051 -6.415 1.00 . A A . 32 GLN HB2 1 1
7 9526 1 1 20 GLN HB3 H -4.673 -1.024 -7.387 1.00 . A A . 32 GLN HB3 1 1
7 9527 1 1 20 GLN HE21 H -8.068 -3.023 -6.852 1.00 . A A . 32 GLN HE21 1 1
7 9528 1 1 20 GLN HE22 H -8.681 -2.823 -8.459 1.00 . A A . 32 GLN HE22 1 1
7 9529 1 1 20 GLN HG2 H -4.719 -3.335 -7.726 1.00 . A A . 32 GLN HG2 1 1
7 9530 1 1 20 GLN HG3 H -5.914 -3.587 -6.451 1.00 . A A . 32 GLN HG3 1 1
7 9531 1 1 20 GLN N N -3.152 -2.414 -5.574 1.00 . A A . 32 GLN N 1 1
7 9532 1 1 20 GLN NE2 N -7.937 -2.893 -7.813 1.00 . A A . 32 GLN NE2 1 1
7 9533 1 1 20 GLN O O -5.633 -3.325 -4.217 1.00 . A A . 32 GLN O 1 1
7 9534 1 1 20 GLN OE1 O -6.448 -2.635 -9.461 1.00 . A A . 32 GLN OE1 1 1
7 9535 1 1 21 LEU C C -7.073 -0.693 -1.737 1.00 . A A . 33 LEU C 1 1
7 9536 1 1 21 LEU CA C -6.002 -1.727 -1.970 1.00 . A A . 33 LEU CA 1 1
7 9537 1 1 21 LEU CB C -5.072 -1.852 -0.754 1.00 . A A . 33 LEU CB 1 1
7 9538 1 1 21 LEU CD1 C -4.873 0.485 0.209 1.00 . A A . 33 LEU CD1 1 1
7 9539 1 1 21 LEU CD2 C -2.966 -1.108 0.387 1.00 . A A . 33 LEU CD2 1 1
7 9540 1 1 21 LEU CG C -4.138 -0.661 -0.471 1.00 . A A . 33 LEU CG 1 1
7 9541 1 1 21 LEU H H -4.800 -0.494 -3.212 1.00 . A A . 33 LEU H 1 1
7 9542 1 1 21 LEU HA H -6.489 -2.678 -2.134 1.00 . A A . 33 LEU HA 1 1
7 9543 1 1 21 LEU HB2 H -5.687 -2.012 0.118 1.00 . A A . 33 LEU HB2 1 1
7 9544 1 1 21 LEU HB3 H -4.457 -2.729 -0.897 1.00 . A A . 33 LEU HB3 1 1
7 9545 1 1 21 LEU HD11 H -4.189 1.305 0.368 1.00 . A A . 33 LEU HD11 1 1
7 9546 1 1 21 LEU HD12 H -5.259 0.149 1.162 1.00 . A A . 33 LEU HD12 1 1
7 9547 1 1 21 LEU HD13 H -5.691 0.812 -0.414 1.00 . A A . 33 LEU HD13 1 1
7 9548 1 1 21 LEU HD21 H -2.428 -1.896 -0.120 1.00 . A A . 33 LEU HD21 1 1
7 9549 1 1 21 LEU HD22 H -3.332 -1.475 1.335 1.00 . A A . 33 LEU HD22 1 1
7 9550 1 1 21 LEU HD23 H -2.304 -0.272 0.556 1.00 . A A . 33 LEU HD23 1 1
7 9551 1 1 21 LEU HG H -3.746 -0.292 -1.407 1.00 . A A . 33 LEU HG 1 1
7 9552 1 1 21 LEU N N -5.247 -1.377 -3.166 1.00 . A A . 33 LEU N 1 1
7 9553 1 1 21 LEU O O -7.101 0.329 -2.398 1.00 . A A . 33 LEU O 1 1
7 9554 1 1 22 ASP C C -8.630 0.674 0.843 1.00 . A A . 34 ASP C 1 1
7 9555 1 1 22 ASP CA C -8.974 0.032 -0.485 1.00 . A A . 34 ASP CA 1 1
7 9556 1 1 22 ASP CB C -10.397 -0.535 -0.457 1.00 . A A . 34 ASP CB 1 1
7 9557 1 1 22 ASP CG C -10.553 -1.747 0.430 1.00 . A A . 34 ASP CG 1 1
7 9558 1 1 22 ASP H H -7.986 -1.865 -0.422 1.00 . A A . 34 ASP H 1 1
7 9559 1 1 22 ASP HA H -8.935 0.804 -1.238 1.00 . A A . 34 ASP HA 1 1
7 9560 1 1 22 ASP HB2 H -11.071 0.229 -0.100 1.00 . A A . 34 ASP HB2 1 1
7 9561 1 1 22 ASP HB3 H -10.683 -0.812 -1.462 1.00 . A A . 34 ASP HB3 1 1
7 9562 1 1 22 ASP N N -7.983 -0.971 -0.849 1.00 . A A . 34 ASP N 1 1
7 9563 1 1 22 ASP O O -7.898 0.109 1.657 1.00 . A A . 34 ASP O 1 1
7 9564 1 1 22 ASP OD1 O -10.202 -1.669 1.623 1.00 . A A . 34 ASP OD1 1 1
7 9565 1 1 22 ASP OD2 O -11.052 -2.777 -0.072 1.00 . A A . 34 ASP OD2 1 1
7 9566 1 1 23 GLY C C -9.795 2.048 3.411 1.00 . A A . 35 GLY C 1 1
7 9567 1 1 23 GLY CA C -8.937 2.589 2.291 1.00 . A A . 35 GLY CA 1 1
7 9568 1 1 23 GLY H H -9.708 2.272 0.346 1.00 . A A . 35 GLY H 1 1
7 9569 1 1 23 GLY HA2 H -7.897 2.497 2.569 1.00 . A A . 35 GLY HA2 1 1
7 9570 1 1 23 GLY HA3 H -9.171 3.632 2.141 1.00 . A A . 35 GLY HA3 1 1
7 9571 1 1 23 GLY N N -9.159 1.871 1.049 1.00 . A A . 35 GLY N 1 1
7 9572 1 1 23 GLY O O -9.951 2.678 4.456 1.00 . A A . 35 GLY O 1 1
7 9573 1 1 24 ASP C C -10.418 -0.885 4.849 1.00 . A A . 36 ASP C 1 1
7 9574 1 1 24 ASP CA C -11.207 0.208 4.138 1.00 . A A . 36 ASP CA 1 1
7 9575 1 1 24 ASP CB C -12.431 -0.372 3.427 1.00 . A A . 36 ASP CB 1 1
7 9576 1 1 24 ASP CG C -13.386 0.705 2.955 1.00 . A A . 36 ASP CG 1 1
7 9577 1 1 24 ASP H H -10.190 0.432 2.316 1.00 . A A . 36 ASP H 1 1
7 9578 1 1 24 ASP HA H -11.531 0.940 4.864 1.00 . A A . 36 ASP HA 1 1
7 9579 1 1 24 ASP HB2 H -12.097 -0.926 2.555 1.00 . A A . 36 ASP HB2 1 1
7 9580 1 1 24 ASP HB3 H -12.957 -1.036 4.098 1.00 . A A . 36 ASP HB3 1 1
7 9581 1 1 24 ASP N N -10.359 0.876 3.175 1.00 . A A . 36 ASP N 1 1
7 9582 1 1 24 ASP O O -10.857 -1.436 5.862 1.00 . A A . 36 ASP O 1 1
7 9583 1 1 24 ASP OD1 O -13.440 0.965 1.738 1.00 . A A . 36 ASP OD1 1 1
7 9584 1 1 24 ASP OD2 O -14.075 1.314 3.803 1.00 . A A . 36 ASP OD2 1 1
7 9585 1 1 25 GLY C C -8.243 -3.452 4.210 1.00 . A A . 37 GLY C 1 1
7 9586 1 1 25 GLY CA C -8.346 -2.133 4.945 1.00 . A A . 37 GLY CA 1 1
7 9587 1 1 25 GLY H H -8.998 -0.794 3.441 1.00 . A A . 37 GLY H 1 1
7 9588 1 1 25 GLY HA2 H -7.361 -1.691 5.000 1.00 . A A . 37 GLY HA2 1 1
7 9589 1 1 25 GLY HA3 H -8.698 -2.322 5.948 1.00 . A A . 37 GLY HA3 1 1
7 9590 1 1 25 GLY N N -9.247 -1.196 4.303 1.00 . A A . 37 GLY N 1 1
7 9591 1 1 25 GLY O O -7.660 -4.408 4.721 1.00 . A A . 37 GLY O 1 1
7 9592 1 1 26 ASN C C -7.868 -4.620 1.033 1.00 . A A . 38 ASN C 1 1
7 9593 1 1 26 ASN CA C -8.796 -4.748 2.235 1.00 . A A . 38 ASN CA 1 1
7 9594 1 1 26 ASN CB C -10.206 -5.105 1.750 1.00 . A A . 38 ASN CB 1 1
7 9595 1 1 26 ASN CG C -11.125 -5.625 2.843 1.00 . A A . 38 ASN CG 1 1
7 9596 1 1 26 ASN H H -9.246 -2.710 2.637 1.00 . A A . 38 ASN H 1 1
7 9597 1 1 26 ASN HA H -8.432 -5.540 2.873 1.00 . A A . 38 ASN HA 1 1
7 9598 1 1 26 ASN HB2 H -10.659 -4.224 1.320 1.00 . A A . 38 ASN HB2 1 1
7 9599 1 1 26 ASN HB3 H -10.125 -5.864 0.986 1.00 . A A . 38 ASN HB3 1 1
7 9600 1 1 26 ASN HD21 H -10.191 -4.549 4.220 1.00 . A A . 38 ASN HD21 1 1
7 9601 1 1 26 ASN HD22 H -11.518 -5.506 4.785 1.00 . A A . 38 ASN HD22 1 1
7 9602 1 1 26 ASN N N -8.810 -3.517 3.016 1.00 . A A . 38 ASN N 1 1
7 9603 1 1 26 ASN ND2 N -10.923 -5.184 4.074 1.00 . A A . 38 ASN ND2 1 1
7 9604 1 1 26 ASN O O -7.762 -3.555 0.422 1.00 . A A . 38 ASN O 1 1
7 9605 1 1 26 ASN OD1 O -12.025 -6.420 2.578 1.00 . A A . 38 ASN OD1 1 1
7 9606 1 1 27 ILE C C -7.103 -6.307 -1.645 1.00 . A A . 39 ILE C 1 1
7 9607 1 1 27 ILE CA C -6.322 -5.750 -0.460 1.00 . A A . 39 ILE CA 1 1
7 9608 1 1 27 ILE CB C -5.267 -6.522 -0.230 1.00 . A A . 39 ILE CB 1 1
7 9609 1 1 27 ILE CD1 C -3.935 -4.662 0.919 1.00 . A A . 39 ILE CD1 1 1
7 9610 1 1 27 ILE CG1 C -4.493 -6.066 1.012 1.00 . A A . 39 ILE CG1 1 1
7 9611 1 1 27 ILE CG2 C -4.345 -6.577 -1.446 1.00 . A A . 39 ILE CG2 1 1
7 9612 1 1 27 ILE H H -7.277 -6.515 1.251 1.00 . A A . 39 ILE H 1 1
7 9613 1 1 27 ILE HA H -6.003 -4.735 -0.686 1.00 . A A . 39 ILE HA 1 1
7 9614 1 1 27 ILE HB H -5.632 -7.515 -0.040 1.00 . A A . 39 ILE HB 1 1
7 9615 1 1 27 ILE HD11 H -4.743 -3.964 0.760 1.00 . A A . 39 ILE HD11 1 1
7 9616 1 1 27 ILE HD12 H -3.240 -4.605 0.094 1.00 . A A . 39 ILE HD12 1 1
7 9617 1 1 27 ILE HD13 H -3.423 -4.415 1.838 1.00 . A A . 39 ILE HD13 1 1
7 9618 1 1 27 ILE HG12 H -5.149 -6.103 1.867 1.00 . A A . 39 ILE HG12 1 1
7 9619 1 1 27 ILE HG13 H -3.666 -6.741 1.175 1.00 . A A . 39 ILE HG13 1 1
7 9620 1 1 27 ILE HG21 H -3.523 -7.250 -1.245 1.00 . A A . 39 ILE HG21 1 1
7 9621 1 1 27 ILE HG22 H -3.958 -5.589 -1.651 1.00 . A A . 39 ILE HG22 1 1
7 9622 1 1 27 ILE HG23 H -4.899 -6.930 -2.303 1.00 . A A . 39 ILE HG23 1 1
7 9623 1 1 27 ILE N N -7.187 -5.710 0.703 1.00 . A A . 39 ILE N 1 1
7 9624 1 1 27 ILE O O -7.686 -7.387 -1.551 1.00 . A A . 39 ILE O 1 1
7 9625 1 1 28 LEU C C -7.155 -6.691 -4.947 1.00 . A A . 40 LEU C 1 1
7 9626 1 1 28 LEU CA C -7.959 -5.954 -3.880 1.00 . A A . 40 LEU CA 1 1
7 9627 1 1 28 LEU CB C -8.633 -4.709 -4.463 1.00 . A A . 40 LEU CB 1 1
7 9628 1 1 28 LEU CD1 C -10.846 -5.852 -4.747 1.00 . A A . 40 LEU CD1 1 1
7 9629 1 1 28 LEU CD2 C -10.418 -3.670 -5.878 1.00 . A A . 40 LEU CD2 1 1
7 9630 1 1 28 LEU CG C -9.797 -4.980 -5.419 1.00 . A A . 40 LEU CG 1 1
7 9631 1 1 28 LEU H H -6.538 -4.793 -2.825 1.00 . A A . 40 LEU H 1 1
7 9632 1 1 28 LEU HA H -8.724 -6.620 -3.507 1.00 . A A . 40 LEU HA 1 1
7 9633 1 1 28 LEU HB2 H -9.002 -4.110 -3.644 1.00 . A A . 40 LEU HB2 1 1
7 9634 1 1 28 LEU HB3 H -7.886 -4.139 -4.995 1.00 . A A . 40 LEU HB3 1 1
7 9635 1 1 28 LEU HD11 H -11.658 -6.035 -5.436 1.00 . A A . 40 LEU HD11 1 1
7 9636 1 1 28 LEU HD12 H -11.224 -5.351 -3.868 1.00 . A A . 40 LEU HD12 1 1
7 9637 1 1 28 LEU HD13 H -10.400 -6.794 -4.459 1.00 . A A . 40 LEU HD13 1 1
7 9638 1 1 28 LEU HD21 H -10.796 -3.131 -5.023 1.00 . A A . 40 LEU HD21 1 1
7 9639 1 1 28 LEU HD22 H -11.229 -3.875 -6.562 1.00 . A A . 40 LEU HD22 1 1
7 9640 1 1 28 LEU HD23 H -9.669 -3.073 -6.377 1.00 . A A . 40 LEU HD23 1 1
7 9641 1 1 28 LEU HG H -9.430 -5.505 -6.289 1.00 . A A . 40 LEU HG 1 1
7 9642 1 1 28 LEU N N -7.115 -5.582 -2.756 1.00 . A A . 40 LEU N 1 1
7 9643 1 1 28 LEU O O -7.554 -7.763 -5.404 1.00 . A A . 40 LEU O 1 1
7 9644 1 1 29 GLN C C -3.729 -6.283 -6.251 1.00 . A A . 41 GLN C 1 1
7 9645 1 1 29 GLN CA C -5.173 -6.764 -6.350 1.00 . A A . 41 GLN CA 1 1
7 9646 1 1 29 GLN CB C -5.715 -6.489 -7.753 1.00 . A A . 41 GLN CB 1 1
7 9647 1 1 29 GLN CD C -5.490 -6.939 -10.232 1.00 . A A . 41 GLN CD 1 1
7 9648 1 1 29 GLN CG C -5.035 -7.311 -8.835 1.00 . A A . 41 GLN CG 1 1
7 9649 1 1 29 GLN H H -5.738 -5.269 -4.940 1.00 . A A . 41 GLN H 1 1
7 9650 1 1 29 GLN HA H -5.193 -7.830 -6.171 1.00 . A A . 41 GLN HA 1 1
7 9651 1 1 29 GLN HB2 H -6.772 -6.715 -7.768 1.00 . A A . 41 GLN HB2 1 1
7 9652 1 1 29 GLN HB3 H -5.576 -5.444 -7.983 1.00 . A A . 41 GLN HB3 1 1
7 9653 1 1 29 GLN HE21 H -6.979 -8.247 -10.126 1.00 . A A . 41 GLN HE21 1 1
7 9654 1 1 29 GLN HE22 H -6.870 -7.349 -11.602 1.00 . A A . 41 GLN HE22 1 1
7 9655 1 1 29 GLN HG2 H -3.970 -7.156 -8.768 1.00 . A A . 41 GLN HG2 1 1
7 9656 1 1 29 GLN HG3 H -5.258 -8.354 -8.666 1.00 . A A . 41 GLN HG3 1 1
7 9657 1 1 29 GLN N N -6.015 -6.128 -5.338 1.00 . A A . 41 GLN N 1 1
7 9658 1 1 29 GLN NE2 N -6.551 -7.577 -10.698 1.00 . A A . 41 GLN NE2 1 1
7 9659 1 1 29 GLN O O -3.473 -5.114 -5.978 1.00 . A A . 41 GLN O 1 1
7 9660 1 1 29 GLN OE1 O -4.890 -6.086 -10.886 1.00 . A A . 41 GLN OE1 1 1
7 9661 1 1 30 TYR C C -0.707 -7.267 -7.743 1.00 . A A . 42 TYR C 1 1
7 9662 1 1 30 TYR CA C -1.374 -6.885 -6.427 1.00 . A A . 42 TYR CA 1 1
7 9663 1 1 30 TYR CB C -0.731 -7.656 -5.265 1.00 . A A . 42 TYR CB 1 1
7 9664 1 1 30 TYR CD1 C 1.691 -8.288 -5.641 1.00 . A A . 42 TYR CD1 1 1
7 9665 1 1 30 TYR CD2 C 1.232 -6.331 -4.365 1.00 . A A . 42 TYR CD2 1 1
7 9666 1 1 30 TYR CE1 C 3.049 -8.072 -5.496 1.00 . A A . 42 TYR CE1 1 1
7 9667 1 1 30 TYR CE2 C 2.590 -6.110 -4.212 1.00 . A A . 42 TYR CE2 1 1
7 9668 1 1 30 TYR CG C 0.759 -7.425 -5.081 1.00 . A A . 42 TYR CG 1 1
7 9669 1 1 30 TYR CZ C 3.490 -7.018 -4.713 1.00 . A A . 42 TYR CZ 1 1
7 9670 1 1 30 TYR H H -3.073 -8.109 -6.723 1.00 . A A . 42 TYR H 1 1
7 9671 1 1 30 TYR HA H -1.263 -5.824 -6.262 1.00 . A A . 42 TYR HA 1 1
7 9672 1 1 30 TYR HB2 H -1.218 -7.371 -4.345 1.00 . A A . 42 TYR HB2 1 1
7 9673 1 1 30 TYR HB3 H -0.882 -8.714 -5.426 1.00 . A A . 42 TYR HB3 1 1
7 9674 1 1 30 TYR HD1 H 1.340 -9.143 -6.202 1.00 . A A . 42 TYR HD1 1 1
7 9675 1 1 30 TYR HD2 H 0.523 -5.647 -3.920 1.00 . A A . 42 TYR HD2 1 1
7 9676 1 1 30 TYR HE1 H 3.755 -8.759 -5.941 1.00 . A A . 42 TYR HE1 1 1
7 9677 1 1 30 TYR HE2 H 2.935 -5.255 -3.648 1.00 . A A . 42 TYR HE2 1 1
7 9678 1 1 30 TYR HH H 5.043 -6.544 -3.720 1.00 . A A . 42 TYR HH 1 1
7 9679 1 1 30 TYR N N -2.797 -7.193 -6.486 1.00 . A A . 42 TYR N 1 1
7 9680 1 1 30 TYR O O -0.959 -8.348 -8.275 1.00 . A A . 42 TYR O 1 1
7 9681 1 1 30 TYR OH O 4.845 -6.761 -4.638 1.00 . A A . 42 TYR OH 1 1
7 9682 1 1 31 ASN C C 2.104 -7.528 -9.080 1.00 . A A . 43 ASN C 1 1
7 9683 1 1 31 ASN CA C 0.896 -6.695 -9.474 1.00 . A A . 43 ASN CA 1 1
7 9684 1 1 31 ASN CB C 1.347 -5.421 -10.200 1.00 . A A . 43 ASN CB 1 1
7 9685 1 1 31 ASN CG C 0.201 -4.678 -10.865 1.00 . A A . 43 ASN CG 1 1
7 9686 1 1 31 ASN H H 0.222 -5.497 -7.857 1.00 . A A . 43 ASN H 1 1
7 9687 1 1 31 ASN HA H 0.269 -7.278 -10.133 1.00 . A A . 43 ASN HA 1 1
7 9688 1 1 31 ASN HB2 H 1.810 -4.756 -9.487 1.00 . A A . 43 ASN HB2 1 1
7 9689 1 1 31 ASN HB3 H 2.069 -5.684 -10.960 1.00 . A A . 43 ASN HB3 1 1
7 9690 1 1 31 ASN HD21 H -0.151 -3.673 -9.187 1.00 . A A . 43 ASN HD21 1 1
7 9691 1 1 31 ASN HD22 H -1.192 -3.306 -10.521 1.00 . A A . 43 ASN HD22 1 1
7 9692 1 1 31 ASN N N 0.122 -6.379 -8.278 1.00 . A A . 43 ASN N 1 1
7 9693 1 1 31 ASN ND2 N -0.445 -3.795 -10.118 1.00 . A A . 43 ASN ND2 1 1
7 9694 1 1 31 ASN O O 3.149 -6.990 -8.707 1.00 . A A . 43 ASN O 1 1
7 9695 1 1 31 ASN OD1 O -0.098 -4.890 -12.041 1.00 . A A . 43 ASN OD1 1 1
7 9696 1 1 32 ALA C C 3.987 -10.040 -9.781 1.00 . A A . 44 ALA C 1 1
7 9697 1 1 32 ALA CA C 2.971 -9.762 -8.685 1.00 . A A . 44 ALA CA 1 1
7 9698 1 1 32 ALA CB C 2.338 -11.060 -8.206 1.00 . A A . 44 ALA CB 1 1
7 9699 1 1 32 ALA H H 1.100 -9.199 -9.487 1.00 . A A . 44 ALA H 1 1
7 9700 1 1 32 ALA HA H 3.480 -9.307 -7.845 1.00 . A A . 44 ALA HA 1 1
7 9701 1 1 32 ALA HB1 H 1.832 -11.538 -9.031 1.00 . A A . 44 ALA HB1 1 1
7 9702 1 1 32 ALA HB2 H 1.625 -10.846 -7.421 1.00 . A A . 44 ALA HB2 1 1
7 9703 1 1 32 ALA HB3 H 3.106 -11.716 -7.826 1.00 . A A . 44 ALA HB3 1 1
7 9704 1 1 32 ALA N N 1.941 -8.841 -9.138 1.00 . A A . 44 ALA N 1 1
7 9705 1 1 32 ALA O O 5.187 -9.846 -9.591 1.00 . A A . 44 ALA O 1 1
7 9706 1 1 33 ALA C C 3.666 -10.637 -13.366 1.00 . A A . 45 ALA C 1 1
7 9707 1 1 33 ALA CA C 4.372 -10.843 -12.036 1.00 . A A . 45 ALA CA 1 1
7 9708 1 1 33 ALA CB C 4.838 -12.284 -11.902 1.00 . A A . 45 ALA CB 1 1
7 9709 1 1 33 ALA H H 2.533 -10.581 -11.037 1.00 . A A . 45 ALA H 1 1
7 9710 1 1 33 ALA HA H 5.241 -10.203 -11.995 1.00 . A A . 45 ALA HA 1 1
7 9711 1 1 33 ALA HB1 H 3.989 -12.947 -11.979 1.00 . A A . 45 ALA HB1 1 1
7 9712 1 1 33 ALA HB2 H 5.315 -12.421 -10.943 1.00 . A A . 45 ALA HB2 1 1
7 9713 1 1 33 ALA HB3 H 5.542 -12.510 -12.690 1.00 . A A . 45 ALA HB3 1 1
7 9714 1 1 33 ALA N N 3.502 -10.490 -10.928 1.00 . A A . 45 ALA N 1 1
7 9715 1 1 33 ALA O O 2.443 -10.771 -13.461 1.00 . A A . 45 ALA O 1 1
7 9716 1 1 34 GLU C C 4.766 -10.887 -16.714 1.00 . A A . 46 GLU C 1 1
7 9717 1 1 34 GLU CA C 3.906 -10.121 -15.720 1.00 . A A . 46 GLU CA 1 1
7 9718 1 1 34 GLU CB C 3.853 -8.637 -16.088 1.00 . A A . 46 GLU CB 1 1
7 9719 1 1 34 GLU CD C 1.746 -8.906 -17.437 1.00 . A A . 46 GLU CD 1 1
7 9720 1 1 34 GLU CG C 3.156 -8.359 -17.409 1.00 . A A . 46 GLU CG 1 1
7 9721 1 1 34 GLU H H 5.400 -10.154 -14.230 1.00 . A A . 46 GLU H 1 1
7 9722 1 1 34 GLU HA H 2.906 -10.527 -15.738 1.00 . A A . 46 GLU HA 1 1
7 9723 1 1 34 GLU HB2 H 3.328 -8.102 -15.310 1.00 . A A . 46 GLU HB2 1 1
7 9724 1 1 34 GLU HB3 H 4.863 -8.260 -16.153 1.00 . A A . 46 GLU HB3 1 1
7 9725 1 1 34 GLU HG2 H 3.116 -7.292 -17.566 1.00 . A A . 46 GLU HG2 1 1
7 9726 1 1 34 GLU HG3 H 3.722 -8.820 -18.205 1.00 . A A . 46 GLU HG3 1 1
7 9727 1 1 34 GLU N N 4.436 -10.294 -14.383 1.00 . A A . 46 GLU N 1 1
7 9728 1 1 34 GLU O O 5.757 -10.362 -17.226 1.00 . A A . 46 GLU O 1 1
7 9729 1 1 34 GLU OE1 O 0.861 -8.311 -16.788 1.00 . A A . 46 GLU OE1 1 1
7 9730 1 1 34 GLU OE2 O 1.516 -9.940 -18.103 1.00 . A A . 46 GLU OE2 1 1
7 9731 1 1 35 GLY C C 6.462 -13.505 -17.194 1.00 . A A . 47 GLY C 1 1
7 9732 1 1 35 GLY CA C 5.182 -12.992 -17.836 1.00 . A A . 47 GLY CA 1 1
7 9733 1 1 35 GLY H H 3.597 -12.494 -16.521 1.00 . A A . 47 GLY H 1 1
7 9734 1 1 35 GLY HA2 H 4.574 -13.837 -18.125 1.00 . A A . 47 GLY HA2 1 1
7 9735 1 1 35 GLY HA3 H 5.438 -12.428 -18.720 1.00 . A A . 47 GLY HA3 1 1
7 9736 1 1 35 GLY N N 4.409 -12.142 -16.947 1.00 . A A . 47 GLY N 1 1
7 9737 1 1 35 GLY O O 6.757 -14.701 -17.246 1.00 . A A . 47 GLY O 1 1
7 9738 1 1 36 ASP C C 8.225 -13.633 -14.605 1.00 . A A . 48 ASP C 1 1
7 9739 1 1 36 ASP CA C 8.478 -12.944 -15.939 1.00 . A A . 48 ASP CA 1 1
7 9740 1 1 36 ASP CB C 9.320 -11.686 -15.717 1.00 . A A . 48 ASP CB 1 1
7 9741 1 1 36 ASP CG C 10.668 -11.985 -15.096 1.00 . A A . 48 ASP CG 1 1
7 9742 1 1 36 ASP H H 6.919 -11.665 -16.580 1.00 . A A . 48 ASP H 1 1
7 9743 1 1 36 ASP HA H 9.015 -13.621 -16.586 1.00 . A A . 48 ASP HA 1 1
7 9744 1 1 36 ASP HB2 H 9.485 -11.200 -16.667 1.00 . A A . 48 ASP HB2 1 1
7 9745 1 1 36 ASP HB3 H 8.783 -11.013 -15.063 1.00 . A A . 48 ASP HB3 1 1
7 9746 1 1 36 ASP N N 7.219 -12.599 -16.589 1.00 . A A . 48 ASP N 1 1
7 9747 1 1 36 ASP O O 7.573 -13.075 -13.723 1.00 . A A . 48 ASP O 1 1
7 9748 1 1 36 ASP OD1 O 10.732 -12.117 -13.857 1.00 . A A . 48 ASP OD1 1 1
7 9749 1 1 36 ASP OD2 O 11.664 -12.092 -15.840 1.00 . A A . 48 ASP OD2 1 1
7 9750 1 1 37 ILE C C 9.863 -15.790 -12.467 1.00 . A A . 49 ILE C 1 1
7 9751 1 1 37 ILE CA C 8.555 -15.616 -13.240 1.00 . A A . 49 ILE CA 1 1
7 9752 1 1 37 ILE CB C 8.024 -16.807 -13.485 1.00 . A A . 49 ILE CB 1 1
7 9753 1 1 37 ILE CD1 C 8.259 -18.939 -14.875 1.00 . A A . 49 ILE CD1 1 1
7 9754 1 1 37 ILE CG1 C 8.765 -17.533 -14.614 1.00 . A A . 49 ILE CG1 1 1
7 9755 1 1 37 ILE CG2 C 6.541 -16.664 -13.812 1.00 . A A . 49 ILE CG2 1 1
7 9756 1 1 37 ILE H H 9.277 -15.227 -15.192 1.00 . A A . 49 ILE H 1 1
7 9757 1 1 37 ILE HA H 7.867 -15.057 -12.616 1.00 . A A . 49 ILE HA 1 1
7 9758 1 1 37 ILE HB H 8.112 -17.401 -12.592 1.00 . A A . 49 ILE HB 1 1
7 9759 1 1 37 ILE HD11 H 8.368 -19.532 -13.979 1.00 . A A . 49 ILE HD11 1 1
7 9760 1 1 37 ILE HD12 H 8.834 -19.385 -15.674 1.00 . A A . 49 ILE HD12 1 1
7 9761 1 1 37 ILE HD13 H 7.217 -18.900 -15.158 1.00 . A A . 49 ILE HD13 1 1
7 9762 1 1 37 ILE HG12 H 8.653 -16.969 -15.528 1.00 . A A . 49 ILE HG12 1 1
7 9763 1 1 37 ILE HG13 H 9.814 -17.598 -14.363 1.00 . A A . 49 ILE HG13 1 1
7 9764 1 1 37 ILE HG21 H 6.423 -16.042 -14.687 1.00 . A A . 49 ILE HG21 1 1
7 9765 1 1 37 ILE HG22 H 6.031 -16.209 -12.976 1.00 . A A . 49 ILE HG22 1 1
7 9766 1 1 37 ILE HG23 H 6.121 -17.639 -14.004 1.00 . A A . 49 ILE HG23 1 1
7 9767 1 1 37 ILE N N 8.747 -14.844 -14.461 1.00 . A A . 49 ILE N 1 1
7 9768 1 1 37 ILE O O 10.217 -16.895 -12.050 1.00 . A A . 49 ILE O 1 1
7 9769 1 1 38 THR C C 11.572 -14.662 -10.027 1.00 . A A . 50 THR C 1 1
7 9770 1 1 38 THR CA C 11.836 -14.732 -11.534 1.00 . A A . 50 THR CA 1 1
7 9771 1 1 38 THR CB C 12.626 -13.733 -11.888 1.00 . A A . 50 THR CB 1 1
7 9772 1 1 38 THR CG2 C 14.016 -13.874 -11.283 1.00 . A A . 50 THR CG2 1 1
7 9773 1 1 38 THR H H 10.279 -13.844 -12.664 1.00 . A A . 50 THR H 1 1
7 9774 1 1 38 THR HA H 12.331 -15.669 -11.758 1.00 . A A . 50 THR HA 1 1
7 9775 1 1 38 THR HB H 12.201 -12.808 -11.534 1.00 . A A . 50 THR HB 1 1
7 9776 1 1 38 THR HG1 H 12.062 -13.080 -13.669 1.00 . A A . 50 THR HG1 1 1
7 9777 1 1 38 THR HG21 H 14.453 -14.809 -11.601 1.00 . A A . 50 THR HG21 1 1
7 9778 1 1 38 THR HG22 H 13.946 -13.856 -10.206 1.00 . A A . 50 THR HG22 1 1
7 9779 1 1 38 THR HG23 H 14.638 -13.057 -11.617 1.00 . A A . 50 THR HG23 1 1
7 9780 1 1 38 THR N N 10.587 -14.696 -12.282 1.00 . A A . 50 THR N 1 1
7 9781 1 1 38 THR O O 11.673 -13.599 -9.409 1.00 . A A . 50 THR O 1 1
7 9782 1 1 38 THR OG1 O 12.736 -13.690 -13.319 1.00 . A A . 50 THR OG1 1 1
7 9783 1 1 39 GLY C C 9.673 -16.341 -7.609 1.00 . A A . 51 GLY C 1 1
7 9784 1 1 39 GLY CA C 11.052 -15.865 -8.008 1.00 . A A . 51 GLY CA 1 1
7 9785 1 1 39 GLY H H 11.079 -16.600 -9.990 1.00 . A A . 51 GLY H 1 1
7 9786 1 1 39 GLY HA2 H 11.785 -16.545 -7.597 1.00 . A A . 51 GLY HA2 1 1
7 9787 1 1 39 GLY HA3 H 11.216 -14.883 -7.591 1.00 . A A . 51 GLY HA3 1 1
7 9788 1 1 39 GLY N N 11.228 -15.800 -9.441 1.00 . A A . 51 GLY N 1 1
7 9789 1 1 39 GLY O O 9.155 -17.310 -8.167 1.00 . A A . 51 GLY O 1 1
7 9790 1 1 40 ARG C C 6.900 -14.789 -5.961 1.00 . A A . 52 ARG C 1 1
7 9791 1 1 40 ARG CA C 7.769 -16.026 -6.126 1.00 . A A . 52 ARG CA 1 1
7 9792 1 1 40 ARG CB C 7.900 -16.705 -4.762 1.00 . A A . 52 ARG CB 1 1
7 9793 1 1 40 ARG CD C 8.901 -18.497 -3.344 1.00 . A A . 52 ARG CD 1 1
7 9794 1 1 40 ARG CG C 8.801 -17.925 -4.746 1.00 . A A . 52 ARG CG 1 1
7 9795 1 1 40 ARG CZ C 10.443 -19.977 -2.134 1.00 . A A . 52 ARG CZ 1 1
7 9796 1 1 40 ARG H H 9.526 -14.864 -6.277 1.00 . A A . 52 ARG H 1 1
7 9797 1 1 40 ARG HA H 7.303 -16.703 -6.823 1.00 . A A . 52 ARG HA 1 1
7 9798 1 1 40 ARG HB2 H 8.296 -15.988 -4.058 1.00 . A A . 52 ARG HB2 1 1
7 9799 1 1 40 ARG HB3 H 6.917 -17.008 -4.434 1.00 . A A . 52 ARG HB3 1 1
7 9800 1 1 40 ARG HD2 H 9.226 -17.716 -2.673 1.00 . A A . 52 ARG HD2 1 1
7 9801 1 1 40 ARG HD3 H 7.924 -18.846 -3.041 1.00 . A A . 52 ARG HD3 1 1
7 9802 1 1 40 ARG HE H 10.053 -20.089 -4.100 1.00 . A A . 52 ARG HE 1 1
7 9803 1 1 40 ARG HG2 H 8.392 -18.675 -5.407 1.00 . A A . 52 ARG HG2 1 1
7 9804 1 1 40 ARG HG3 H 9.786 -17.640 -5.083 1.00 . A A . 52 ARG HG3 1 1
7 9805 1 1 40 ARG HH11 H 9.446 -18.649 -0.959 1.00 . A A . 52 ARG HH11 1 1
7 9806 1 1 40 ARG HH12 H 10.600 -19.660 -0.136 1.00 . A A . 52 ARG HH12 1 1
7 9807 1 1 40 ARG HH21 H 11.571 -21.417 -3.005 1.00 . A A . 52 ARG HH21 1 1
7 9808 1 1 40 ARG HH22 H 11.786 -21.235 -1.292 1.00 . A A . 52 ARG HH22 1 1
7 9809 1 1 40 ARG N N 9.077 -15.654 -6.644 1.00 . A A . 52 ARG N 1 1
7 9810 1 1 40 ARG NE N 9.842 -19.606 -3.261 1.00 . A A . 52 ARG NE 1 1
7 9811 1 1 40 ARG NH1 N 10.136 -19.384 -0.985 1.00 . A A . 52 ARG NH1 1 1
7 9812 1 1 40 ARG NH2 N 11.337 -20.955 -2.146 1.00 . A A . 52 ARG NH2 1 1
7 9813 1 1 40 ARG O O 7.395 -13.660 -6.017 1.00 . A A . 52 ARG O 1 1
7 9814 1 1 41 ASP C C 4.575 -13.879 -3.874 1.00 . A A . 53 ASP C 1 1
7 9815 1 1 41 ASP CA C 4.708 -13.927 -5.393 1.00 . A A . 53 ASP CA 1 1
7 9816 1 1 41 ASP CB C 3.338 -14.126 -6.053 1.00 . A A . 53 ASP CB 1 1
7 9817 1 1 41 ASP CG C 2.534 -15.244 -5.423 1.00 . A A . 53 ASP CG 1 1
7 9818 1 1 41 ASP H H 5.261 -15.919 -5.818 1.00 . A A . 53 ASP H 1 1
7 9819 1 1 41 ASP HA H 5.143 -12.999 -5.737 1.00 . A A . 53 ASP HA 1 1
7 9820 1 1 41 ASP HB2 H 2.771 -13.213 -5.966 1.00 . A A . 53 ASP HB2 1 1
7 9821 1 1 41 ASP HB3 H 3.482 -14.356 -7.098 1.00 . A A . 53 ASP HB3 1 1
7 9822 1 1 41 ASP N N 5.614 -15.007 -5.744 1.00 . A A . 53 ASP N 1 1
7 9823 1 1 41 ASP O O 4.895 -14.858 -3.194 1.00 . A A . 53 ASP O 1 1
7 9824 1 1 41 ASP OD1 O 1.507 -14.949 -4.774 1.00 . A A . 53 ASP OD1 1 1
7 9825 1 1 41 ASP OD2 O 2.916 -16.421 -5.588 1.00 . A A . 53 ASP OD2 1 1
7 9826 1 1 42 PRO C C 3.101 -13.600 -1.219 1.00 . A A . 54 PRO C 1 1
7 9827 1 1 42 PRO CA C 4.024 -12.569 -1.865 1.00 . A A . 54 PRO CA 1 1
7 9828 1 1 42 PRO CB C 3.448 -11.153 -1.700 1.00 . A A . 54 PRO CB 1 1
7 9829 1 1 42 PRO CD C 3.770 -11.513 -4.039 1.00 . A A . 54 PRO CD 1 1
7 9830 1 1 42 PRO CG C 2.920 -10.781 -3.042 1.00 . A A . 54 PRO CG 1 1
7 9831 1 1 42 PRO HA H 4.992 -12.617 -1.390 1.00 . A A . 54 PRO HA 1 1
7 9832 1 1 42 PRO HB2 H 2.663 -11.168 -0.959 1.00 . A A . 54 PRO HB2 1 1
7 9833 1 1 42 PRO HB3 H 4.231 -10.478 -1.386 1.00 . A A . 54 PRO HB3 1 1
7 9834 1 1 42 PRO HD2 H 3.200 -11.748 -4.925 1.00 . A A . 54 PRO HD2 1 1
7 9835 1 1 42 PRO HD3 H 4.645 -10.933 -4.290 1.00 . A A . 54 PRO HD3 1 1
7 9836 1 1 42 PRO HG2 H 1.888 -11.088 -3.128 1.00 . A A . 54 PRO HG2 1 1
7 9837 1 1 42 PRO HG3 H 3.008 -9.714 -3.188 1.00 . A A . 54 PRO HG3 1 1
7 9838 1 1 42 PRO N N 4.144 -12.737 -3.315 1.00 . A A . 54 PRO N 1 1
7 9839 1 1 42 PRO O O 3.494 -14.254 -0.254 1.00 . A A . 54 PRO O 1 1
7 9840 1 1 43 LYS C C 0.829 -14.556 0.320 1.00 . A A . 55 LYS C 1 1
7 9841 1 1 43 LYS CA C 0.813 -14.572 -1.210 1.00 . A A . 55 LYS CA 1 1
7 9842 1 1 43 LYS CB C 0.799 -16.011 -1.755 1.00 . A A . 55 LYS CB 1 1
7 9843 1 1 43 LYS CD C 2.017 -18.111 -2.379 1.00 . A A . 55 LYS CD 1 1
7 9844 1 1 43 LYS CE C 3.357 -18.709 -2.777 1.00 . A A . 55 LYS CE 1 1
7 9845 1 1 43 LYS CG C 2.157 -16.693 -1.848 1.00 . A A . 55 LYS CG 1 1
7 9846 1 1 43 LYS H H 1.739 -13.332 -2.662 1.00 . A A . 55 LYS H 1 1
7 9847 1 1 43 LYS HA H -0.109 -14.098 -1.517 1.00 . A A . 55 LYS HA 1 1
7 9848 1 1 43 LYS HB2 H 0.171 -16.611 -1.117 1.00 . A A . 55 LYS HB2 1 1
7 9849 1 1 43 LYS HB3 H 0.367 -15.993 -2.747 1.00 . A A . 55 LYS HB3 1 1
7 9850 1 1 43 LYS HD2 H 1.575 -18.731 -1.613 1.00 . A A . 55 LYS HD2 1 1
7 9851 1 1 43 LYS HD3 H 1.370 -18.095 -3.245 1.00 . A A . 55 LYS HD3 1 1
7 9852 1 1 43 LYS HE2 H 3.190 -19.702 -3.168 1.00 . A A . 55 LYS HE2 1 1
7 9853 1 1 43 LYS HE3 H 3.792 -18.092 -3.550 1.00 . A A . 55 LYS HE3 1 1
7 9854 1 1 43 LYS HG2 H 2.791 -16.129 -2.515 1.00 . A A . 55 LYS HG2 1 1
7 9855 1 1 43 LYS HG3 H 2.603 -16.727 -0.864 1.00 . A A . 55 LYS HG3 1 1
7 9856 1 1 43 LYS HZ1 H 4.584 -17.842 -1.322 1.00 . A A . 55 LYS HZ1 1 1
7 9857 1 1 43 LYS HZ2 H 5.169 -19.313 -1.933 1.00 . A A . 55 LYS HZ2 1 1
7 9858 1 1 43 LYS HZ3 H 3.872 -19.305 -0.839 1.00 . A A . 55 LYS HZ3 1 1
7 9859 1 1 43 LYS N N 1.897 -13.759 -1.793 1.00 . A A . 55 LYS N 1 1
7 9860 1 1 43 LYS NZ N 4.310 -18.797 -1.639 1.00 . A A . 55 LYS NZ 1 1
7 9861 1 1 43 LYS O O 1.274 -15.502 0.970 1.00 . A A . 55 LYS O 1 1
7 9862 1 1 44 GLN C C -0.721 -12.257 2.732 1.00 . A A . 56 GLN C 1 1
7 9863 1 1 44 GLN CA C 0.364 -13.250 2.320 1.00 . A A . 56 GLN CA 1 1
7 9864 1 1 44 GLN CB C 1.739 -12.720 2.735 1.00 . A A . 56 GLN CB 1 1
7 9865 1 1 44 GLN CD C 3.126 -11.659 4.563 1.00 . A A . 56 GLN CD 1 1
7 9866 1 1 44 GLN CG C 1.862 -12.431 4.222 1.00 . A A . 56 GLN CG 1 1
7 9867 1 1 44 GLN H H -0.080 -12.786 0.310 1.00 . A A . 56 GLN H 1 1
7 9868 1 1 44 GLN HA H 0.182 -14.197 2.807 1.00 . A A . 56 GLN HA 1 1
7 9869 1 1 44 GLN HB2 H 2.487 -13.450 2.468 1.00 . A A . 56 GLN HB2 1 1
7 9870 1 1 44 GLN HB3 H 1.935 -11.805 2.195 1.00 . A A . 56 GLN HB3 1 1
7 9871 1 1 44 GLN HE21 H 2.197 -10.757 6.076 1.00 . A A . 56 GLN HE21 1 1
7 9872 1 1 44 GLN HE22 H 3.858 -10.323 5.832 1.00 . A A . 56 GLN HE22 1 1
7 9873 1 1 44 GLN HG2 H 1.007 -11.854 4.536 1.00 . A A . 56 GLN HG2 1 1
7 9874 1 1 44 GLN HG3 H 1.879 -13.370 4.755 1.00 . A A . 56 GLN HG3 1 1
7 9875 1 1 44 GLN N N 0.334 -13.463 0.880 1.00 . A A . 56 GLN N 1 1
7 9876 1 1 44 GLN NE2 N 3.054 -10.829 5.590 1.00 . A A . 56 GLN NE2 1 1
7 9877 1 1 44 GLN O O -1.719 -12.624 3.352 1.00 . A A . 56 GLN O 1 1
7 9878 1 1 44 GLN OE1 O 4.153 -11.794 3.899 1.00 . A A . 56 GLN OE1 1 1
7 9879 1 1 45 VAL C C -2.462 -9.733 1.569 1.00 . A A . 57 VAL C 1 1
7 9880 1 1 45 VAL CA C -1.453 -9.935 2.706 1.00 . A A . 57 VAL CA 1 1
7 9881 1 1 45 VAL CB C -0.806 -8.795 2.977 1.00 . A A . 57 VAL CB 1 1
7 9882 1 1 45 VAL CG1 C -0.079 -8.234 1.755 1.00 . A A . 57 VAL CG1 1 1
7 9883 1 1 45 VAL CG2 C -1.741 -7.756 3.578 1.00 . A A . 57 VAL CG2 1 1
7 9884 1 1 45 VAL H H 0.303 -10.778 1.885 1.00 . A A . 57 VAL H 1 1
7 9885 1 1 45 VAL HA H -1.995 -10.247 3.592 1.00 . A A . 57 VAL HA 1 1
7 9886 1 1 45 VAL HB H -0.061 -9.011 3.726 1.00 . A A . 57 VAL HB 1 1
7 9887 1 1 45 VAL HG11 H -0.772 -8.154 0.929 1.00 . A A . 57 VAL HG11 1 1
7 9888 1 1 45 VAL HG12 H 0.733 -8.888 1.481 1.00 . A A . 57 VAL HG12 1 1
7 9889 1 1 45 VAL HG13 H 0.314 -7.255 1.989 1.00 . A A . 57 VAL HG13 1 1
7 9890 1 1 45 VAL HG21 H -2.145 -8.131 4.507 1.00 . A A . 57 VAL HG21 1 1
7 9891 1 1 45 VAL HG22 H -2.549 -7.557 2.889 1.00 . A A . 57 VAL HG22 1 1
7 9892 1 1 45 VAL HG23 H -1.194 -6.845 3.763 1.00 . A A . 57 VAL HG23 1 1
7 9893 1 1 45 VAL N N -0.512 -10.997 2.376 1.00 . A A . 57 VAL N 1 1
7 9894 1 1 45 VAL O O -3.612 -9.368 1.798 1.00 . A A . 57 VAL O 1 1
7 9895 1 1 46 ILE C C -4.066 -10.806 -0.844 1.00 . A A . 58 ILE C 1 1
7 9896 1 1 46 ILE CA C -2.881 -9.851 -0.827 1.00 . A A . 58 ILE CA 1 1
7 9897 1 1 46 ILE CB C -2.200 -9.971 -1.959 1.00 . A A . 58 ILE CB 1 1
7 9898 1 1 46 ILE CD1 C -0.942 -11.609 -3.460 1.00 . A A . 58 ILE CD1 1 1
7 9899 1 1 46 ILE CG1 C -1.605 -11.377 -2.119 1.00 . A A . 58 ILE CG1 1 1
7 9900 1 1 46 ILE CG2 C -1.106 -8.913 -2.017 1.00 . A A . 58 ILE CG2 1 1
7 9901 1 1 46 ILE H H -1.152 -10.432 0.237 1.00 . A A . 58 ILE H 1 1
7 9902 1 1 46 ILE HA H -3.278 -8.843 -0.772 1.00 . A A . 58 ILE HA 1 1
7 9903 1 1 46 ILE HB H -2.877 -9.795 -2.778 1.00 . A A . 58 ILE HB 1 1
7 9904 1 1 46 ILE HD11 H -1.673 -11.496 -4.247 1.00 . A A . 58 ILE HD11 1 1
7 9905 1 1 46 ILE HD12 H -0.533 -12.608 -3.490 1.00 . A A . 58 ILE HD12 1 1
7 9906 1 1 46 ILE HD13 H -0.150 -10.889 -3.599 1.00 . A A . 58 ILE HD13 1 1
7 9907 1 1 46 ILE HG12 H -0.862 -11.538 -1.356 1.00 . A A . 58 ILE HG12 1 1
7 9908 1 1 46 ILE HG13 H -2.394 -12.107 -2.008 1.00 . A A . 58 ILE HG13 1 1
7 9909 1 1 46 ILE HG21 H -0.428 -9.052 -1.188 1.00 . A A . 58 ILE HG21 1 1
7 9910 1 1 46 ILE HG22 H -1.551 -7.931 -1.958 1.00 . A A . 58 ILE HG22 1 1
7 9911 1 1 46 ILE HG23 H -0.563 -9.007 -2.947 1.00 . A A . 58 ILE HG23 1 1
7 9912 1 1 46 ILE N N -2.040 -10.050 0.346 1.00 . A A . 58 ILE N 1 1
7 9913 1 1 46 ILE O O -4.060 -11.843 -0.176 1.00 . A A . 58 ILE O 1 1
7 9914 1 1 47 GLY C C -7.042 -11.250 -0.332 1.00 . A A . 59 GLY C 1 1
7 9915 1 1 47 GLY CA C -6.307 -11.215 -1.657 1.00 . A A . 59 GLY CA 1 1
7 9916 1 1 47 GLY H H -5.039 -9.570 -2.065 1.00 . A A . 59 GLY H 1 1
7 9917 1 1 47 GLY HA2 H -6.957 -10.795 -2.411 1.00 . A A . 59 GLY HA2 1 1
7 9918 1 1 47 GLY HA3 H -6.045 -12.224 -1.940 1.00 . A A . 59 GLY HA3 1 1
7 9919 1 1 47 GLY N N -5.097 -10.416 -1.578 1.00 . A A . 59 GLY N 1 1
7 9920 1 1 47 GLY O O -7.596 -12.278 0.054 1.00 . A A . 59 GLY O 1 1
7 9921 1 1 48 LYS C C -9.013 -9.372 1.613 1.00 . A A . 60 LYS C 1 1
7 9922 1 1 48 LYS CA C -7.641 -10.027 1.684 1.00 . A A . 60 LYS CA 1 1
7 9923 1 1 48 LYS CB C -6.720 -9.223 2.610 1.00 . A A . 60 LYS CB 1 1
7 9924 1 1 48 LYS CD C -7.786 -10.076 4.748 1.00 . A A . 60 LYS CD 1 1
7 9925 1 1 48 LYS CE C -6.622 -10.995 5.102 1.00 . A A . 60 LYS CE 1 1
7 9926 1 1 48 LYS CG C -7.334 -8.854 3.958 1.00 . A A . 60 LYS CG 1 1
7 9927 1 1 48 LYS H H -6.624 -9.324 -0.023 1.00 . A A . 60 LYS H 1 1
7 9928 1 1 48 LYS HA H -7.748 -11.025 2.075 1.00 . A A . 60 LYS HA 1 1
7 9929 1 1 48 LYS HB2 H -5.828 -9.802 2.797 1.00 . A A . 60 LYS HB2 1 1
7 9930 1 1 48 LYS HB3 H -6.443 -8.309 2.102 1.00 . A A . 60 LYS HB3 1 1
7 9931 1 1 48 LYS HD2 H -8.256 -9.743 5.660 1.00 . A A . 60 LYS HD2 1 1
7 9932 1 1 48 LYS HD3 H -8.503 -10.626 4.155 1.00 . A A . 60 LYS HD3 1 1
7 9933 1 1 48 LYS HE2 H -7.015 -11.899 5.548 1.00 . A A . 60 LYS HE2 1 1
7 9934 1 1 48 LYS HE3 H -6.094 -11.245 4.194 1.00 . A A . 60 LYS HE3 1 1
7 9935 1 1 48 LYS HG2 H -6.597 -8.321 4.542 1.00 . A A . 60 LYS HG2 1 1
7 9936 1 1 48 LYS HG3 H -8.185 -8.214 3.786 1.00 . A A . 60 LYS HG3 1 1
7 9937 1 1 48 LYS HZ1 H -5.334 -9.448 5.676 1.00 . A A . 60 LYS HZ1 1 1
7 9938 1 1 48 LYS HZ2 H -4.849 -10.980 6.211 1.00 . A A . 60 LYS HZ2 1 1
7 9939 1 1 48 LYS HZ3 H -6.141 -10.186 6.973 1.00 . A A . 60 LYS HZ3 1 1
7 9940 1 1 48 LYS N N -7.039 -10.121 0.365 1.00 . A A . 60 LYS N 1 1
7 9941 1 1 48 LYS NZ N -5.674 -10.359 6.056 1.00 . A A . 60 LYS NZ 1 1
7 9942 1 1 48 LYS O O -9.146 -8.247 1.137 1.00 . A A . 60 LYS O 1 1
7 9943 1 1 49 ASN C C -11.849 -9.656 3.635 1.00 . A A . 61 ASN C 1 1
7 9944 1 1 49 ASN CA C -11.358 -9.517 2.199 1.00 . A A . 61 ASN CA 1 1
7 9945 1 1 49 ASN CB C -12.342 -10.170 1.212 1.00 . A A . 61 ASN CB 1 1
7 9946 1 1 49 ASN CG C -12.812 -11.551 1.632 1.00 . A A . 61 ASN CG 1 1
7 9947 1 1 49 ASN H H -9.869 -11.016 2.369 1.00 . A A . 61 ASN H 1 1
7 9948 1 1 49 ASN HA H -11.281 -8.464 1.969 1.00 . A A . 61 ASN HA 1 1
7 9949 1 1 49 ASN HB2 H -13.212 -9.536 1.114 1.00 . A A . 61 ASN HB2 1 1
7 9950 1 1 49 ASN HB3 H -11.859 -10.253 0.251 1.00 . A A . 61 ASN HB3 1 1
7 9951 1 1 49 ASN HD21 H -11.300 -12.401 0.656 1.00 . A A . 61 ASN HD21 1 1
7 9952 1 1 49 ASN HD22 H -12.375 -13.480 1.476 1.00 . A A . 61 ASN HD22 1 1
7 9953 1 1 49 ASN N N -10.025 -10.085 2.085 1.00 . A A . 61 ASN N 1 1
7 9954 1 1 49 ASN ND2 N -12.093 -12.580 1.213 1.00 . A A . 61 ASN ND2 1 1
7 9955 1 1 49 ASN O O -11.825 -10.746 4.217 1.00 . A A . 61 ASN O 1 1
7 9956 1 1 49 ASN OD1 O -13.823 -11.694 2.320 1.00 . A A . 61 ASN OD1 1 1
7 9957 1 1 50 PHE C C -13.537 -7.224 5.800 1.00 . A A . 62 PHE C 1 1
7 9958 1 1 50 PHE CA C -12.721 -8.495 5.586 1.00 . A A . 62 PHE CA 1 1
7 9959 1 1 50 PHE CB C -11.540 -8.547 6.561 1.00 . A A . 62 PHE CB 1 1
7 9960 1 1 50 PHE CD1 C -12.080 -7.775 8.883 1.00 . A A . 62 PHE CD1 1 1
7 9961 1 1 50 PHE CD2 C -12.186 -10.113 8.417 1.00 . A A . 62 PHE CD2 1 1
7 9962 1 1 50 PHE CE1 C -12.456 -8.014 10.191 1.00 . A A . 62 PHE CE1 1 1
7 9963 1 1 50 PHE CE2 C -12.561 -10.357 9.724 1.00 . A A . 62 PHE CE2 1 1
7 9964 1 1 50 PHE CG C -11.941 -8.819 7.982 1.00 . A A . 62 PHE CG 1 1
7 9965 1 1 50 PHE CZ C -12.671 -9.338 10.612 1.00 . A A . 62 PHE CZ 1 1
7 9966 1 1 50 PHE H H -12.206 -7.698 3.697 1.00 . A A . 62 PHE H 1 1
7 9967 1 1 50 PHE HA H -13.356 -9.354 5.747 1.00 . A A . 62 PHE HA 1 1
7 9968 1 1 50 PHE HB2 H -10.865 -9.332 6.249 1.00 . A A . 62 PHE HB2 1 1
7 9969 1 1 50 PHE HB3 H -11.020 -7.600 6.536 1.00 . A A . 62 PHE HB3 1 1
7 9970 1 1 50 PHE HD1 H -11.892 -6.764 8.555 1.00 . A A . 62 PHE HD1 1 1
7 9971 1 1 50 PHE HD2 H -12.078 -10.937 7.725 1.00 . A A . 62 PHE HD2 1 1
7 9972 1 1 50 PHE HE1 H -12.560 -7.192 10.884 1.00 . A A . 62 PHE HE1 1 1
7 9973 1 1 50 PHE HE2 H -12.748 -11.369 10.051 1.00 . A A . 62 PHE HE2 1 1
7 9974 1 1 50 PHE HZ H -12.953 -9.537 11.635 1.00 . A A . 62 PHE HZ 1 1
7 9975 1 1 50 PHE N N -12.242 -8.537 4.215 1.00 . A A . 62 PHE N 1 1
7 9976 1 1 50 PHE O O -12.989 -6.120 5.824 1.00 . A A . 62 PHE O 1 1
7 9977 1 1 51 PHE C C -16.240 -5.924 7.383 1.00 . A A . 63 PHE C 1 1
7 9978 1 1 51 PHE CA C -15.747 -6.237 5.974 1.00 . A A . 63 PHE CA 1 1
7 9979 1 1 51 PHE CB C -16.927 -6.500 5.036 1.00 . A A . 63 PHE CB 1 1
7 9980 1 1 51 PHE CD1 C -16.375 -5.620 2.754 1.00 . A A . 63 PHE CD1 1 1
7 9981 1 1 51 PHE CD2 C -16.239 -7.970 3.123 1.00 . A A . 63 PHE CD2 1 1
7 9982 1 1 51 PHE CE1 C -15.984 -5.800 1.443 1.00 . A A . 63 PHE CE1 1 1
7 9983 1 1 51 PHE CE2 C -15.848 -8.157 1.813 1.00 . A A . 63 PHE CE2 1 1
7 9984 1 1 51 PHE CG C -16.508 -6.701 3.608 1.00 . A A . 63 PHE CG 1 1
7 9985 1 1 51 PHE CZ C -15.720 -7.070 0.971 1.00 . A A . 63 PHE CZ 1 1
7 9986 1 1 51 PHE H H -15.210 -8.285 6.044 1.00 . A A . 63 PHE H 1 1
7 9987 1 1 51 PHE HA H -15.201 -5.382 5.605 1.00 . A A . 63 PHE HA 1 1
7 9988 1 1 51 PHE HB2 H -17.448 -7.390 5.360 1.00 . A A . 63 PHE HB2 1 1
7 9989 1 1 51 PHE HB3 H -17.604 -5.659 5.072 1.00 . A A . 63 PHE HB3 1 1
7 9990 1 1 51 PHE HD1 H -16.580 -4.625 3.123 1.00 . A A . 63 PHE HD1 1 1
7 9991 1 1 51 PHE HD2 H -16.339 -8.821 3.781 1.00 . A A . 63 PHE HD2 1 1
7 9992 1 1 51 PHE HE1 H -15.885 -4.948 0.785 1.00 . A A . 63 PHE HE1 1 1
7 9993 1 1 51 PHE HE2 H -15.641 -9.153 1.445 1.00 . A A . 63 PHE HE2 1 1
7 9994 1 1 51 PHE HZ H -15.415 -7.213 -0.055 1.00 . A A . 63 PHE HZ 1 1
7 9995 1 1 51 PHE N N -14.842 -7.381 5.951 1.00 . A A . 63 PHE N 1 1
7 9996 1 1 51 PHE O O -17.327 -5.377 7.559 1.00 . A A . 63 PHE O 1 1
7 9997 1 1 52 LYS C C -14.716 -4.931 10.292 1.00 . A A . 64 LYS C 1 1
7 9998 1 1 52 LYS CA C -15.770 -5.893 9.757 1.00 . A A . 64 LYS CA 1 1
7 9999 1 1 52 LYS CB C -15.888 -7.145 10.639 1.00 . A A . 64 LYS CB 1 1
7 10000 1 1 52 LYS CD C -16.057 -6.210 12.991 1.00 . A A . 64 LYS CD 1 1
7 10001 1 1 52 LYS CE C -15.020 -7.083 13.685 1.00 . A A . 64 LYS CE 1 1
7 10002 1 1 52 LYS CG C -16.770 -6.957 11.872 1.00 . A A . 64 LYS CG 1 1
7 10003 1 1 52 LYS H H -14.599 -6.721 8.200 1.00 . A A . 64 LYS H 1 1
7 10004 1 1 52 LYS HA H -16.722 -5.383 9.740 1.00 . A A . 64 LYS HA 1 1
7 10005 1 1 52 LYS HB2 H -16.304 -7.949 10.048 1.00 . A A . 64 LYS HB2 1 1
7 10006 1 1 52 LYS HB3 H -14.901 -7.432 10.971 1.00 . A A . 64 LYS HB3 1 1
7 10007 1 1 52 LYS HD2 H -15.563 -5.346 12.576 1.00 . A A . 64 LYS HD2 1 1
7 10008 1 1 52 LYS HD3 H -16.788 -5.892 13.720 1.00 . A A . 64 LYS HD3 1 1
7 10009 1 1 52 LYS HE2 H -14.331 -7.458 12.943 1.00 . A A . 64 LYS HE2 1 1
7 10010 1 1 52 LYS HE3 H -14.482 -6.478 14.402 1.00 . A A . 64 LYS HE3 1 1
7 10011 1 1 52 LYS HG2 H -17.648 -6.395 11.588 1.00 . A A . 64 LYS HG2 1 1
7 10012 1 1 52 LYS HG3 H -17.070 -7.928 12.236 1.00 . A A . 64 LYS HG3 1 1
7 10013 1 1 52 LYS HZ1 H -16.159 -8.841 13.715 1.00 . A A . 64 LYS HZ1 1 1
7 10014 1 1 52 LYS HZ2 H -16.323 -7.893 15.109 1.00 . A A . 64 LYS HZ2 1 1
7 10015 1 1 52 LYS HZ3 H -14.915 -8.805 14.870 1.00 . A A . 64 LYS HZ3 1 1
7 10016 1 1 52 LYS N N -15.437 -6.251 8.386 1.00 . A A . 64 LYS N 1 1
7 10017 1 1 52 LYS NZ N -15.646 -8.234 14.393 1.00 . A A . 64 LYS NZ 1 1
7 10018 1 1 52 LYS O O -13.676 -5.343 10.803 1.00 . A A . 64 LYS O 1 1
7 10019 1 1 53 ASP C C -14.041 -2.380 12.020 1.00 . A A . 65 ASP C 1 1
7 10020 1 1 53 ASP CA C -14.049 -2.595 10.504 1.00 . A A . 65 ASP CA 1 1
7 10021 1 1 53 ASP CB C -14.413 -1.308 9.753 1.00 . A A . 65 ASP CB 1 1
7 10022 1 1 53 ASP CG C -13.515 -0.134 10.092 1.00 . A A . 65 ASP CG 1 1
7 10023 1 1 53 ASP H H -15.857 -3.390 9.759 1.00 . A A . 65 ASP H 1 1
7 10024 1 1 53 ASP HA H -13.063 -2.912 10.197 1.00 . A A . 65 ASP HA 1 1
7 10025 1 1 53 ASP HB2 H -14.338 -1.494 8.692 1.00 . A A . 65 ASP HB2 1 1
7 10026 1 1 53 ASP HB3 H -15.431 -1.039 9.992 1.00 . A A . 65 ASP HB3 1 1
7 10027 1 1 53 ASP N N -14.990 -3.645 10.134 1.00 . A A . 65 ASP N 1 1
7 10028 1 1 53 ASP O O -14.873 -2.945 12.735 1.00 . A A . 65 ASP O 1 1
7 10029 1 1 53 ASP OD1 O -12.279 -0.306 10.099 1.00 . A A . 65 ASP OD1 1 1
7 10030 1 1 53 ASP OD2 O -14.045 0.962 10.363 1.00 . A A . 65 ASP OD2 1 1
7 10031 1 1 54 VAL C C -12.426 -2.689 14.537 1.00 . A A . 66 VAL C 1 1
7 10032 1 1 54 VAL CA C -12.865 -1.359 13.923 1.00 . A A . 66 VAL CA 1 1
7 10033 1 1 54 VAL CB C -13.926 -0.860 14.566 1.00 . A A . 66 VAL CB 1 1
7 10034 1 1 54 VAL CG1 C -13.557 -0.453 15.994 1.00 . A A . 66 VAL CG1 1 1
7 10035 1 1 54 VAL CG2 C -14.516 0.333 13.824 1.00 . A A . 66 VAL CG2 1 1
7 10036 1 1 54 VAL H H -12.554 -1.051 11.849 1.00 . A A . 66 VAL H 1 1
7 10037 1 1 54 VAL HA H -12.039 -0.659 14.015 1.00 . A A . 66 VAL HA 1 1
7 10038 1 1 54 VAL HB H -14.688 -1.620 14.615 1.00 . A A . 66 VAL HB 1 1
7 10039 1 1 54 VAL HG11 H -13.192 -1.316 16.531 1.00 . A A . 66 VAL HG11 1 1
7 10040 1 1 54 VAL HG12 H -14.430 -0.060 16.491 1.00 . A A . 66 VAL HG12 1 1
7 10041 1 1 54 VAL HG13 H -12.787 0.305 15.964 1.00 . A A . 66 VAL HG13 1 1
7 10042 1 1 54 VAL HG21 H -14.829 0.024 12.837 1.00 . A A . 66 VAL HG21 1 1
7 10043 1 1 54 VAL HG22 H -13.769 1.108 13.739 1.00 . A A . 66 VAL HG22 1 1
7 10044 1 1 54 VAL HG23 H -15.366 0.711 14.370 1.00 . A A . 66 VAL HG23 1 1
7 10045 1 1 54 VAL N N -13.105 -1.554 12.496 1.00 . A A . 66 VAL N 1 1
7 10046 1 1 54 VAL O O -13.047 -3.230 15.458 1.00 . A A . 66 VAL O 1 1
7 10047 1 1 55 ALA C C -9.290 -4.561 14.149 1.00 . A A . 67 ALA C 1 1
7 10048 1 1 55 ALA CA C -10.796 -4.494 14.425 1.00 . A A . 67 ALA CA 1 1
7 10049 1 1 55 ALA CB C -11.526 -5.663 13.772 1.00 . A A . 67 ALA CB 1 1
7 10050 1 1 55 ALA H H -10.907 -2.746 13.251 1.00 . A A . 67 ALA H 1 1
7 10051 1 1 55 ALA HA H -10.949 -4.563 15.494 1.00 . A A . 67 ALA HA 1 1
7 10052 1 1 55 ALA HB1 H -11.355 -5.641 12.706 1.00 . A A . 67 ALA HB1 1 1
7 10053 1 1 55 ALA HB2 H -12.583 -5.581 13.970 1.00 . A A . 67 ALA HB2 1 1
7 10054 1 1 55 ALA HB3 H -11.155 -6.593 14.180 1.00 . A A . 67 ALA HB3 1 1
7 10055 1 1 55 ALA N N -11.350 -3.225 13.983 1.00 . A A . 67 ALA N 1 1
7 10056 1 1 55 ALA O O -8.517 -4.889 15.047 1.00 . A A . 67 ALA O 1 1
7 10057 1 1 56 PRO C C -6.685 -3.099 13.345 1.00 . A A . 68 PRO C 1 1
7 10058 1 1 56 PRO CA C -7.405 -4.217 12.596 1.00 . A A . 68 PRO CA 1 1
7 10059 1 1 56 PRO CB C -7.355 -3.963 11.082 1.00 . A A . 68 PRO CB 1 1
7 10060 1 1 56 PRO CD C -9.651 -3.953 11.715 1.00 . A A . 68 PRO CD 1 1
7 10061 1 1 56 PRO CG C -8.722 -4.289 10.588 1.00 . A A . 68 PRO CG 1 1
7 10062 1 1 56 PRO HA H -6.930 -5.161 12.820 1.00 . A A . 68 PRO HA 1 1
7 10063 1 1 56 PRO HB2 H -7.107 -2.928 10.899 1.00 . A A . 68 PRO HB2 1 1
7 10064 1 1 56 PRO HB3 H -6.611 -4.603 10.634 1.00 . A A . 68 PRO HB3 1 1
7 10065 1 1 56 PRO HD2 H -9.921 -2.908 11.683 1.00 . A A . 68 PRO HD2 1 1
7 10066 1 1 56 PRO HD3 H -10.532 -4.576 11.680 1.00 . A A . 68 PRO HD3 1 1
7 10067 1 1 56 PRO HG2 H -8.952 -3.691 9.718 1.00 . A A . 68 PRO HG2 1 1
7 10068 1 1 56 PRO HG3 H -8.788 -5.340 10.350 1.00 . A A . 68 PRO HG3 1 1
7 10069 1 1 56 PRO N N -8.836 -4.254 12.908 1.00 . A A . 68 PRO N 1 1
7 10070 1 1 56 PRO O O -7.299 -2.111 13.751 1.00 . A A . 68 PRO O 1 1
7 10071 1 1 57 CYS C C -4.413 -1.006 13.394 1.00 . A A . 69 CYS C 1 1
7 10072 1 1 57 CYS CA C -4.577 -2.271 14.225 1.00 . A A . 69 CYS CA 1 1
7 10073 1 1 57 CYS CB C -3.201 -2.849 14.557 1.00 . A A . 69 CYS CB 1 1
7 10074 1 1 57 CYS H H -4.946 -4.067 13.168 1.00 . A A . 69 CYS H 1 1
7 10075 1 1 57 CYS HA H -5.083 -2.022 15.146 1.00 . A A . 69 CYS HA 1 1
7 10076 1 1 57 CYS HB2 H -2.792 -3.311 13.672 1.00 . A A . 69 CYS HB2 1 1
7 10077 1 1 57 CYS HB3 H -2.550 -2.047 14.870 1.00 . A A . 69 CYS HB3 1 1
7 10078 1 1 57 CYS N N -5.382 -3.259 13.524 1.00 . A A . 69 CYS N 1 1
7 10079 1 1 57 CYS O O -3.734 -1.015 12.368 1.00 . A A . 69 CYS O 1 1
7 10080 1 1 57 CYS SG S -3.212 -4.101 15.876 1.00 . A A . 69 CYS SG 1 1
7 10081 1 1 58 THR C C -3.467 1.899 13.467 1.00 . A A . 70 THR C 1 1
7 10082 1 1 58 THR CA C -4.875 1.364 13.179 1.00 . A A . 70 THR CA 1 1
7 10083 1 1 58 THR CB C -5.809 2.231 13.567 1.00 . A A . 70 THR CB 1 1
7 10084 1 1 58 THR CG2 C -5.850 2.420 15.078 1.00 . A A . 70 THR CG2 1 1
7 10085 1 1 58 THR H H -5.678 -0.009 14.573 1.00 . A A . 70 THR H 1 1
7 10086 1 1 58 THR HA H -4.968 1.210 12.110 1.00 . A A . 70 THR HA 1 1
7 10087 1 1 58 THR HB H -6.768 1.845 13.264 1.00 . A A . 70 THR HB 1 1
7 10088 1 1 58 THR HG1 H -4.724 3.512 12.520 1.00 . A A . 70 THR HG1 1 1
7 10089 1 1 58 THR HG21 H -6.616 3.140 15.331 1.00 . A A . 70 THR HG21 1 1
7 10090 1 1 58 THR HG22 H -4.891 2.778 15.425 1.00 . A A . 70 THR HG22 1 1
7 10091 1 1 58 THR HG23 H -6.073 1.476 15.552 1.00 . A A . 70 THR HG23 1 1
7 10092 1 1 58 THR N N -5.055 0.072 13.821 1.00 . A A . 70 THR N 1 1
7 10093 1 1 58 THR O O -2.830 2.484 12.590 1.00 . A A . 70 THR O 1 1
7 10094 1 1 58 THR OG1 O -5.604 3.498 12.922 1.00 . A A . 70 THR OG1 1 1
7 10095 1 1 59 ASP C C -1.375 3.473 15.063 1.00 . A A . 71 ASP C 1 1
7 10096 1 1 59 ASP CA C -1.615 1.965 15.104 1.00 . A A . 71 ASP CA 1 1
7 10097 1 1 59 ASP CB C -0.579 1.228 14.243 1.00 . A A . 71 ASP CB 1 1
7 10098 1 1 59 ASP CG C 0.824 1.305 14.811 1.00 . A A . 71 ASP CG 1 1
7 10099 1 1 59 ASP H H -3.558 1.170 15.323 1.00 . A A . 71 ASP H 1 1
7 10100 1 1 59 ASP HA H -1.505 1.636 16.127 1.00 . A A . 71 ASP HA 1 1
7 10101 1 1 59 ASP HB2 H -0.860 0.188 14.171 1.00 . A A . 71 ASP HB2 1 1
7 10102 1 1 59 ASP HB3 H -0.571 1.660 13.254 1.00 . A A . 71 ASP HB3 1 1
7 10103 1 1 59 ASP N N -2.977 1.622 14.682 1.00 . A A . 71 ASP N 1 1
7 10104 1 1 59 ASP O O -1.659 4.180 16.029 1.00 . A A . 71 ASP O 1 1
7 10105 1 1 59 ASP OD1 O 1.130 0.567 15.770 1.00 . A A . 71 ASP OD1 1 1
7 10106 1 1 59 ASP OD2 O 1.620 2.127 14.311 1.00 . A A . 71 ASP OD2 1 1
7 10107 1 1 60 SER C C -1.034 5.772 12.342 1.00 . A A . 72 SER C 1 1
7 10108 1 1 60 SER CA C -0.624 5.370 13.756 1.00 . A A . 72 SER CA 1 1
7 10109 1 1 60 SER CB C 0.855 5.689 14.004 1.00 . A A . 72 SER CB 1 1
7 10110 1 1 60 SER H H -0.663 3.338 13.208 1.00 . A A . 72 SER H 1 1
7 10111 1 1 60 SER HA H -1.232 5.912 14.467 1.00 . A A . 72 SER HA 1 1
7 10112 1 1 60 SER HB2 H 1.167 5.238 14.934 1.00 . A A . 72 SER HB2 1 1
7 10113 1 1 60 SER HB3 H 1.448 5.290 13.194 1.00 . A A . 72 SER HB3 1 1
7 10114 1 1 60 SER HG H 1.979 7.293 13.789 1.00 . A A . 72 SER HG 1 1
7 10115 1 1 60 SER N N -0.872 3.955 13.940 1.00 . A A . 72 SER N 1 1
7 10116 1 1 60 SER O O -0.563 5.201 11.364 1.00 . A A . 72 SER O 1 1
7 10117 1 1 60 SER OG O 1.075 7.090 14.084 1.00 . A A . 72 SER OG 1 1
7 10118 1 1 61 PRO C C -1.510 7.994 10.077 1.00 . A A . 73 PRO C 1 1
7 10119 1 1 61 PRO CA C -2.479 7.171 10.927 1.00 . A A . 73 PRO CA 1 1
7 10120 1 1 61 PRO CB C -3.677 8.022 11.333 1.00 . A A . 73 PRO CB 1 1
7 10121 1 1 61 PRO CD C -2.450 7.569 13.335 1.00 . A A . 73 PRO CD 1 1
7 10122 1 1 61 PRO CG C -3.297 8.605 12.648 1.00 . A A . 73 PRO CG 1 1
7 10123 1 1 61 PRO HA H -2.820 6.318 10.359 1.00 . A A . 73 PRO HA 1 1
7 10124 1 1 61 PRO HB2 H -3.844 8.789 10.592 1.00 . A A . 73 PRO HB2 1 1
7 10125 1 1 61 PRO HB3 H -4.554 7.396 11.417 1.00 . A A . 73 PRO HB3 1 1
7 10126 1 1 61 PRO HD2 H -1.650 8.039 13.887 1.00 . A A . 73 PRO HD2 1 1
7 10127 1 1 61 PRO HD3 H -3.057 6.962 13.992 1.00 . A A . 73 PRO HD3 1 1
7 10128 1 1 61 PRO HG2 H -2.731 9.513 12.497 1.00 . A A . 73 PRO HG2 1 1
7 10129 1 1 61 PRO HG3 H -4.185 8.809 13.230 1.00 . A A . 73 PRO HG3 1 1
7 10130 1 1 61 PRO N N -1.920 6.763 12.219 1.00 . A A . 73 PRO N 1 1
7 10131 1 1 61 PRO O O -1.907 8.573 9.064 1.00 . A A . 73 PRO O 1 1
7 10132 1 1 62 GLU C C 1.374 8.157 8.618 1.00 . A A . 74 GLU C 1 1
7 10133 1 1 62 GLU CA C 0.766 8.853 9.836 1.00 . A A . 74 GLU CA 1 1
7 10134 1 1 62 GLU CB C 1.879 9.189 10.833 1.00 . A A . 74 GLU CB 1 1
7 10135 1 1 62 GLU CD C 3.720 8.299 12.328 1.00 . A A . 74 GLU CD 1 1
7 10136 1 1 62 GLU CG C 2.637 7.965 11.326 1.00 . A A . 74 GLU CG 1 1
7 10137 1 1 62 GLU H H 0.013 7.473 11.254 1.00 . A A . 74 GLU H 1 1
7 10138 1 1 62 GLU HA H 0.293 9.767 9.517 1.00 . A A . 74 GLU HA 1 1
7 10139 1 1 62 GLU HB2 H 2.582 9.857 10.357 1.00 . A A . 74 GLU HB2 1 1
7 10140 1 1 62 GLU HB3 H 1.444 9.687 11.687 1.00 . A A . 74 GLU HB3 1 1
7 10141 1 1 62 GLU HG2 H 1.937 7.289 11.794 1.00 . A A . 74 GLU HG2 1 1
7 10142 1 1 62 GLU HG3 H 3.093 7.476 10.477 1.00 . A A . 74 GLU HG3 1 1
7 10143 1 1 62 GLU N N -0.247 8.025 10.486 1.00 . A A . 74 GLU N 1 1
7 10144 1 1 62 GLU O O 1.924 8.816 7.736 1.00 . A A . 74 GLU O 1 1
7 10145 1 1 62 GLU OE1 O 4.867 8.564 11.907 1.00 . A A . 74 GLU OE1 1 1
7 10146 1 1 62 GLU OE2 O 3.434 8.277 13.543 1.00 . A A . 74 GLU OE2 1 1
7 10147 1 1 63 PHE C C 1.587 6.496 6.135 1.00 . A A . 75 PHE C 1 1
7 10148 1 1 63 PHE CA C 1.921 6.023 7.547 1.00 . A A . 75 PHE CA 1 1
7 10149 1 1 63 PHE CB C 1.551 4.546 7.698 1.00 . A A . 75 PHE CB 1 1
7 10150 1 1 63 PHE CD1 C 1.429 3.487 9.969 1.00 . A A . 75 PHE CD1 1 1
7 10151 1 1 63 PHE CD2 C 3.557 3.649 8.908 1.00 . A A . 75 PHE CD2 1 1
7 10152 1 1 63 PHE CE1 C 2.017 2.879 11.060 1.00 . A A . 75 PHE CE1 1 1
7 10153 1 1 63 PHE CE2 C 4.150 3.039 9.997 1.00 . A A . 75 PHE CE2 1 1
7 10154 1 1 63 PHE CG C 2.190 3.881 8.883 1.00 . A A . 75 PHE CG 1 1
7 10155 1 1 63 PHE CZ C 3.378 2.651 11.073 1.00 . A A . 75 PHE CZ 1 1
7 10156 1 1 63 PHE H H 0.736 6.378 9.270 1.00 . A A . 75 PHE H 1 1
7 10157 1 1 63 PHE HA H 2.986 6.124 7.692 1.00 . A A . 75 PHE HA 1 1
7 10158 1 1 63 PHE HB2 H 0.481 4.457 7.809 1.00 . A A . 75 PHE HB2 1 1
7 10159 1 1 63 PHE HB3 H 1.861 4.013 6.810 1.00 . A A . 75 PHE HB3 1 1
7 10160 1 1 63 PHE HD1 H 0.364 3.661 9.961 1.00 . A A . 75 PHE HD1 1 1
7 10161 1 1 63 PHE HD2 H 4.162 3.952 8.067 1.00 . A A . 75 PHE HD2 1 1
7 10162 1 1 63 PHE HE1 H 1.411 2.577 11.902 1.00 . A A . 75 PHE HE1 1 1
7 10163 1 1 63 PHE HE2 H 5.216 2.864 10.004 1.00 . A A . 75 PHE HE2 1 1
7 10164 1 1 63 PHE HZ H 3.839 2.175 11.925 1.00 . A A . 75 PHE HZ 1 1
7 10165 1 1 63 PHE N N 1.267 6.829 8.580 1.00 . A A . 75 PHE N 1 1
7 10166 1 1 63 PHE O O 0.478 6.971 5.869 1.00 . A A . 75 PHE O 1 1
7 10167 1 1 64 TYR C C 2.418 8.249 3.683 1.00 . A A . 76 TYR C 1 1
7 10168 1 1 64 TYR CA C 2.469 6.730 3.835 1.00 . A A . 76 TYR CA 1 1
7 10169 1 1 64 TYR CB C 1.251 6.071 3.172 1.00 . A A . 76 TYR CB 1 1
7 10170 1 1 64 TYR CD1 C 2.104 3.753 2.614 1.00 . A A . 76 TYR CD1 1 1
7 10171 1 1 64 TYR CD2 C 0.304 3.943 4.163 1.00 . A A . 76 TYR CD2 1 1
7 10172 1 1 64 TYR CE1 C 2.072 2.376 2.738 1.00 . A A . 76 TYR CE1 1 1
7 10173 1 1 64 TYR CE2 C 0.268 2.566 4.295 1.00 . A A . 76 TYR CE2 1 1
7 10174 1 1 64 TYR CG C 1.222 4.561 3.323 1.00 . A A . 76 TYR CG 1 1
7 10175 1 1 64 TYR CZ C 1.187 1.792 3.619 1.00 . A A . 76 TYR CZ 1 1
7 10176 1 1 64 TYR H H 3.424 5.968 5.557 1.00 . A A . 76 TYR H 1 1
7 10177 1 1 64 TYR HA H 3.362 6.376 3.340 1.00 . A A . 76 TYR HA 1 1
7 10178 1 1 64 TYR HB2 H 0.350 6.467 3.619 1.00 . A A . 76 TYR HB2 1 1
7 10179 1 1 64 TYR HB3 H 1.254 6.301 2.116 1.00 . A A . 76 TYR HB3 1 1
7 10180 1 1 64 TYR HD1 H 2.826 4.216 1.956 1.00 . A A . 76 TYR HD1 1 1
7 10181 1 1 64 TYR HD2 H -0.388 4.554 4.721 1.00 . A A . 76 TYR HD2 1 1
7 10182 1 1 64 TYR HE1 H 2.766 1.766 2.176 1.00 . A A . 76 TYR HE1 1 1
7 10183 1 1 64 TYR HE2 H -0.454 2.106 4.954 1.00 . A A . 76 TYR HE2 1 1
7 10184 1 1 64 TYR HH H 0.203 0.111 3.654 1.00 . A A . 76 TYR HH 1 1
7 10185 1 1 64 TYR N N 2.577 6.347 5.246 1.00 . A A . 76 TYR N 1 1
7 10186 1 1 64 TYR O O 3.430 8.888 3.389 1.00 . A A . 76 TYR O 1 1
7 10187 1 1 64 TYR OH O 1.116 0.414 3.703 1.00 . A A . 76 TYR OH 1 1
7 10188 1 1 65 GLY C C -0.143 10.680 4.598 1.00 . A A . 77 GLY C 1 1
7 10189 1 1 65 GLY CA C 1.084 10.251 3.832 1.00 . A A . 77 GLY CA 1 1
7 10190 1 1 65 GLY H H 0.471 8.250 4.112 1.00 . A A . 77 GLY H 1 1
7 10191 1 1 65 GLY HA2 H 1.957 10.727 4.258 1.00 . A A . 77 GLY HA2 1 1
7 10192 1 1 65 GLY HA3 H 0.981 10.551 2.800 1.00 . A A . 77 GLY HA3 1 1
7 10193 1 1 65 GLY N N 1.247 8.816 3.899 1.00 . A A . 77 GLY N 1 1
7 10194 1 1 65 GLY O O -1.012 11.364 4.059 1.00 . A A . 77 GLY O 1 1
7 10195 1 1 66 LYS C C -2.546 9.646 6.053 1.00 . A A . 78 LYS C 1 1
7 10196 1 1 66 LYS CA C -1.390 10.408 6.692 1.00 . A A . 78 LYS CA 1 1
7 10197 1 1 66 LYS CB C -1.770 11.876 6.923 1.00 . A A . 78 LYS CB 1 1
7 10198 1 1 66 LYS CD C -1.260 14.028 8.128 1.00 . A A . 78 LYS CD 1 1
7 10199 1 1 66 LYS CE C -1.735 14.880 6.960 1.00 . A A . 78 LYS CE 1 1
7 10200 1 1 66 LYS CG C -0.713 12.680 7.669 1.00 . A A . 78 LYS CG 1 1
7 10201 1 1 66 LYS H H 0.604 9.854 6.260 1.00 . A A . 78 LYS H 1 1
7 10202 1 1 66 LYS HA H -1.176 9.952 7.648 1.00 . A A . 78 LYS HA 1 1
7 10203 1 1 66 LYS HB2 H -1.936 12.345 5.966 1.00 . A A . 78 LYS HB2 1 1
7 10204 1 1 66 LYS HB3 H -2.686 11.911 7.495 1.00 . A A . 78 LYS HB3 1 1
7 10205 1 1 66 LYS HD2 H -2.094 13.857 8.792 1.00 . A A . 78 LYS HD2 1 1
7 10206 1 1 66 LYS HD3 H -0.480 14.559 8.655 1.00 . A A . 78 LYS HD3 1 1
7 10207 1 1 66 LYS HE2 H -2.369 14.274 6.327 1.00 . A A . 78 LYS HE2 1 1
7 10208 1 1 66 LYS HE3 H -2.307 15.711 7.345 1.00 . A A . 78 LYS HE3 1 1
7 10209 1 1 66 LYS HG2 H -0.391 12.119 8.534 1.00 . A A . 78 LYS HG2 1 1
7 10210 1 1 66 LYS HG3 H 0.128 12.845 7.010 1.00 . A A . 78 LYS HG3 1 1
7 10211 1 1 66 LYS HZ1 H -0.035 16.067 6.715 1.00 . A A . 78 LYS HZ1 1 1
7 10212 1 1 66 LYS HZ2 H -0.978 15.915 5.314 1.00 . A A . 78 LYS HZ2 1 1
7 10213 1 1 66 LYS HZ3 H 0.003 14.625 5.822 1.00 . A A . 78 LYS HZ3 1 1
7 10214 1 1 66 LYS N N -0.194 10.270 5.867 1.00 . A A . 78 LYS N 1 1
7 10215 1 1 66 LYS NZ N -0.608 15.405 6.146 1.00 . A A . 78 LYS NZ 1 1
7 10216 1 1 66 LYS O O -3.503 10.240 5.552 1.00 . A A . 78 LYS O 1 1
7 10217 1 1 67 PHE C C -4.818 7.716 5.875 1.00 . A A . 79 PHE C 1 1
7 10218 1 1 67 PHE CA C -3.390 7.433 5.422 1.00 . A A . 79 PHE CA 1 1
7 10219 1 1 67 PHE CB C -3.034 5.967 5.701 1.00 . A A . 79 PHE CB 1 1
7 10220 1 1 67 PHE CD1 C -4.833 4.206 5.726 1.00 . A A . 79 PHE CD1 1 1
7 10221 1 1 67 PHE CD2 C -3.890 4.842 3.634 1.00 . A A . 79 PHE CD2 1 1
7 10222 1 1 67 PHE CE1 C -5.665 3.307 5.081 1.00 . A A . 79 PHE CE1 1 1
7 10223 1 1 67 PHE CE2 C -4.718 3.948 2.984 1.00 . A A . 79 PHE CE2 1 1
7 10224 1 1 67 PHE CG C -3.937 4.984 5.008 1.00 . A A . 79 PHE CG 1 1
7 10225 1 1 67 PHE CZ C -5.605 3.180 3.704 1.00 . A A . 79 PHE CZ 1 1
7 10226 1 1 67 PHE H H -1.656 7.925 6.528 1.00 . A A . 79 PHE H 1 1
7 10227 1 1 67 PHE HA H -3.327 7.609 4.357 1.00 . A A . 79 PHE HA 1 1
7 10228 1 1 67 PHE HB2 H -2.025 5.779 5.369 1.00 . A A . 79 PHE HB2 1 1
7 10229 1 1 67 PHE HB3 H -3.098 5.785 6.764 1.00 . A A . 79 PHE HB3 1 1
7 10230 1 1 67 PHE HD1 H -4.879 4.308 6.799 1.00 . A A . 79 PHE HD1 1 1
7 10231 1 1 67 PHE HD2 H -3.196 5.442 3.064 1.00 . A A . 79 PHE HD2 1 1
7 10232 1 1 67 PHE HE1 H -6.359 2.707 5.652 1.00 . A A . 79 PHE HE1 1 1
7 10233 1 1 67 PHE HE2 H -4.669 3.850 1.909 1.00 . A A . 79 PHE HE2 1 1
7 10234 1 1 67 PHE HZ H -6.252 2.481 3.191 1.00 . A A . 79 PHE HZ 1 1
7 10235 1 1 67 PHE N N -2.428 8.320 6.071 1.00 . A A . 79 PHE N 1 1
7 10236 1 1 67 PHE O O -5.745 7.717 5.041 1.00 . A A . 79 PHE O 1 1
7 10237 1 1 68 LYS C C -6.975 9.424 7.107 1.00 . A A . 80 LYS C 1 1
7 10238 1 1 68 LYS CA C -6.324 8.198 7.738 1.00 . A A . 80 LYS CA 1 1
7 10239 1 1 68 LYS CB C -6.266 8.358 9.258 1.00 . A A . 80 LYS CB 1 1
7 10240 1 1 68 LYS CD C -7.537 8.524 11.426 1.00 . A A . 80 LYS CD 1 1
7 10241 1 1 68 LYS CE C -8.911 8.523 12.075 1.00 . A A . 80 LYS CE 1 1
7 10242 1 1 68 LYS CG C -7.637 8.411 9.915 1.00 . A A . 80 LYS CG 1 1
7 10243 1 1 68 LYS H H -4.206 8.040 7.772 1.00 . A A . 80 LYS H 1 1
7 10244 1 1 68 LYS HA H -6.924 7.331 7.501 1.00 . A A . 80 LYS HA 1 1
7 10245 1 1 68 LYS HB2 H -5.723 7.524 9.677 1.00 . A A . 80 LYS HB2 1 1
7 10246 1 1 68 LYS HB3 H -5.743 9.274 9.492 1.00 . A A . 80 LYS HB3 1 1
7 10247 1 1 68 LYS HD2 H -6.970 7.687 11.804 1.00 . A A . 80 LYS HD2 1 1
7 10248 1 1 68 LYS HD3 H -7.032 9.445 11.675 1.00 . A A . 80 LYS HD3 1 1
7 10249 1 1 68 LYS HE2 H -8.793 8.663 13.140 1.00 . A A . 80 LYS HE2 1 1
7 10250 1 1 68 LYS HE3 H -9.487 9.341 11.668 1.00 . A A . 80 LYS HE3 1 1
7 10251 1 1 68 LYS HG2 H -8.173 9.270 9.537 1.00 . A A . 80 LYS HG2 1 1
7 10252 1 1 68 LYS HG3 H -8.179 7.510 9.665 1.00 . A A . 80 LYS HG3 1 1
7 10253 1 1 68 LYS HZ1 H -9.767 7.092 10.809 1.00 . A A . 80 LYS HZ1 1 1
7 10254 1 1 68 LYS HZ2 H -10.580 7.284 12.280 1.00 . A A . 80 LYS HZ2 1 1
7 10255 1 1 68 LYS HZ3 H -9.108 6.445 12.231 1.00 . A A . 80 LYS HZ3 1 1
7 10256 1 1 68 LYS N N -4.991 7.981 7.185 1.00 . A A . 80 LYS N 1 1
7 10257 1 1 68 LYS NZ N -9.643 7.248 11.834 1.00 . A A . 80 LYS NZ 1 1
7 10258 1 1 68 LYS O O -8.191 9.473 6.932 1.00 . A A . 80 LYS O 1 1
7 10259 1 1 69 GLU C C -6.942 11.353 4.657 1.00 . A A . 81 GLU C 1 1
7 10260 1 1 69 GLU CA C -6.651 11.613 6.120 1.00 . A A . 81 GLU CA 1 1
7 10261 1 1 69 GLU CB C -5.630 12.745 6.269 1.00 . A A . 81 GLU CB 1 1
7 10262 1 1 69 GLU CD C -7.361 14.556 6.517 1.00 . A A . 81 GLU CD 1 1
7 10263 1 1 69 GLU CG C -6.130 14.089 5.772 1.00 . A A . 81 GLU CG 1 1
7 10264 1 1 69 GLU H H -5.183 10.268 6.828 1.00 . A A . 81 GLU H 1 1
7 10265 1 1 69 GLU HA H -7.572 11.889 6.614 1.00 . A A . 81 GLU HA 1 1
7 10266 1 1 69 GLU HB2 H -5.372 12.846 7.314 1.00 . A A . 81 GLU HB2 1 1
7 10267 1 1 69 GLU HB3 H -4.740 12.488 5.713 1.00 . A A . 81 GLU HB3 1 1
7 10268 1 1 69 GLU HG2 H -5.347 14.819 5.903 1.00 . A A . 81 GLU HG2 1 1
7 10269 1 1 69 GLU HG3 H -6.370 14.005 4.721 1.00 . A A . 81 GLU HG3 1 1
7 10270 1 1 69 GLU N N -6.153 10.393 6.729 1.00 . A A . 81 GLU N 1 1
7 10271 1 1 69 GLU O O -7.905 11.867 4.105 1.00 . A A . 81 GLU O 1 1
7 10272 1 1 69 GLU OE1 O -8.434 14.687 5.892 1.00 . A A . 81 GLU OE1 1 1
7 10273 1 1 69 GLU OE2 O -7.266 14.784 7.740 1.00 . A A . 81 GLU OE2 1 1
7 10274 1 1 70 GLY C C -7.603 9.461 2.433 1.00 . A A . 82 GLY C 1 1
7 10275 1 1 70 GLY CA C -6.284 10.159 2.675 1.00 . A A . 82 GLY CA 1 1
7 10276 1 1 70 GLY H H -5.385 10.121 4.552 1.00 . A A . 82 GLY H 1 1
7 10277 1 1 70 GLY HA2 H -6.221 11.043 2.081 1.00 . A A . 82 GLY HA2 1 1
7 10278 1 1 70 GLY HA3 H -5.485 9.491 2.394 1.00 . A A . 82 GLY HA3 1 1
7 10279 1 1 70 GLY N N -6.117 10.512 4.052 1.00 . A A . 82 GLY N 1 1
7 10280 1 1 70 GLY O O -8.308 9.737 1.458 1.00 . A A . 82 GLY O 1 1
7 10281 1 1 71 VAL C C -10.366 8.719 3.470 1.00 . A A . 83 VAL C 1 1
7 10282 1 1 71 VAL CA C -9.169 7.801 3.283 1.00 . A A . 83 VAL CA 1 1
7 10283 1 1 71 VAL CB C -9.193 6.867 4.220 1.00 . A A . 83 VAL CB 1 1
7 10284 1 1 71 VAL CG1 C -10.518 6.105 4.207 1.00 . A A . 83 VAL CG1 1 1
7 10285 1 1 71 VAL CG2 C -8.033 5.905 4.056 1.00 . A A . 83 VAL CG2 1 1
7 10286 1 1 71 VAL H H -7.301 8.395 4.091 1.00 . A A . 83 VAL H 1 1
7 10287 1 1 71 VAL HA H -9.229 7.331 2.308 1.00 . A A . 83 VAL HA 1 1
7 10288 1 1 71 VAL HB H -9.083 7.349 5.176 1.00 . A A . 83 VAL HB 1 1
7 10289 1 1 71 VAL HG11 H -11.331 6.793 4.384 1.00 . A A . 83 VAL HG11 1 1
7 10290 1 1 71 VAL HG12 H -10.508 5.354 4.984 1.00 . A A . 83 VAL HG12 1 1
7 10291 1 1 71 VAL HG13 H -10.649 5.627 3.248 1.00 . A A . 83 VAL HG13 1 1
7 10292 1 1 71 VAL HG21 H -8.074 5.158 4.834 1.00 . A A . 83 VAL HG21 1 1
7 10293 1 1 71 VAL HG22 H -7.102 6.448 4.124 1.00 . A A . 83 VAL HG22 1 1
7 10294 1 1 71 VAL HG23 H -8.100 5.422 3.092 1.00 . A A . 83 VAL HG23 1 1
7 10295 1 1 71 VAL N N -7.927 8.557 3.344 1.00 . A A . 83 VAL N 1 1
7 10296 1 1 71 VAL O O -11.273 8.744 2.641 1.00 . A A . 83 VAL O 1 1
7 10297 1 1 72 ALA C C -11.605 11.533 4.004 1.00 . A A . 84 ALA C 1 1
7 10298 1 1 72 ALA CA C -11.470 10.328 4.911 1.00 . A A . 84 ALA CA 1 1
7 10299 1 1 72 ALA CB C -11.356 10.754 6.365 1.00 . A A . 84 ALA CB 1 1
7 10300 1 1 72 ALA H H -9.500 9.581 5.047 1.00 . A A . 84 ALA H 1 1
7 10301 1 1 72 ALA HA H -12.353 9.718 4.804 1.00 . A A . 84 ALA HA 1 1
7 10302 1 1 72 ALA HB1 H -11.276 9.878 6.992 1.00 . A A . 84 ALA HB1 1 1
7 10303 1 1 72 ALA HB2 H -12.233 11.319 6.645 1.00 . A A . 84 ALA HB2 1 1
7 10304 1 1 72 ALA HB3 H -10.476 11.368 6.491 1.00 . A A . 84 ALA HB3 1 1
7 10305 1 1 72 ALA N N -10.327 9.517 4.527 1.00 . A A . 84 ALA N 1 1
7 10306 1 1 72 ALA O O -12.674 12.133 3.902 1.00 . A A . 84 ALA O 1 1
7 10307 1 1 73 SER C C -11.360 12.399 1.142 1.00 . A A . 85 SER C 1 1
7 10308 1 1 73 SER CA C -10.551 12.916 2.326 1.00 . A A . 85 SER CA 1 1
7 10309 1 1 73 SER CB C -9.137 13.297 1.875 1.00 . A A . 85 SER CB 1 1
7 10310 1 1 73 SER H H -9.645 11.489 3.622 1.00 . A A . 85 SER H 1 1
7 10311 1 1 73 SER HA H -11.043 13.788 2.730 1.00 . A A . 85 SER HA 1 1
7 10312 1 1 73 SER HB2 H -8.556 13.591 2.737 1.00 . A A . 85 SER HB2 1 1
7 10313 1 1 73 SER HB3 H -8.670 12.447 1.401 1.00 . A A . 85 SER HB3 1 1
7 10314 1 1 73 SER HG H -10.071 14.535 0.673 1.00 . A A . 85 SER HG 1 1
7 10315 1 1 73 SER N N -10.510 11.899 3.365 1.00 . A A . 85 SER N 1 1
7 10316 1 1 73 SER O O -12.091 13.150 0.497 1.00 . A A . 85 SER O 1 1
7 10317 1 1 73 SER OG O -9.162 14.376 0.956 1.00 . A A . 85 SER OG 1 1
7 10318 1 1 74 GLY C C -11.152 10.609 -1.504 1.00 . A A . 86 GLY C 1 1
7 10319 1 1 74 GLY CA C -11.945 10.502 -0.225 1.00 . A A . 86 GLY CA 1 1
7 10320 1 1 74 GLY H H -10.667 10.551 1.458 1.00 . A A . 86 GLY H 1 1
7 10321 1 1 74 GLY HA2 H -12.122 9.459 -0.003 1.00 . A A . 86 GLY HA2 1 1
7 10322 1 1 74 GLY HA3 H -12.892 11.002 -0.356 1.00 . A A . 86 GLY HA3 1 1
7 10323 1 1 74 GLY N N -11.240 11.106 0.883 1.00 . A A . 86 GLY N 1 1
7 10324 1 1 74 GLY O O -11.683 10.410 -2.593 1.00 . A A . 86 GLY O 1 1
7 10325 1 1 75 ASN C C -7.531 11.120 -2.078 1.00 . A A . 87 ASN C 1 1
7 10326 1 1 75 ASN CA C -8.989 11.110 -2.511 1.00 . A A . 87 ASN CA 1 1
7 10327 1 1 75 ASN CB C -9.331 12.385 -3.311 1.00 . A A . 87 ASN CB 1 1
7 10328 1 1 75 ASN CG C -9.535 13.620 -2.446 1.00 . A A . 87 ASN CG 1 1
7 10329 1 1 75 ASN H H -9.500 11.007 -0.457 1.00 . A A . 87 ASN H 1 1
7 10330 1 1 75 ASN HA H -9.135 10.257 -3.157 1.00 . A A . 87 ASN HA 1 1
7 10331 1 1 75 ASN HB2 H -8.527 12.591 -4.001 1.00 . A A . 87 ASN HB2 1 1
7 10332 1 1 75 ASN HB3 H -10.237 12.211 -3.873 1.00 . A A . 87 ASN HB3 1 1
7 10333 1 1 75 ASN HD21 H -11.482 13.255 -2.373 1.00 . A A . 87 ASN HD21 1 1
7 10334 1 1 75 ASN HD22 H -10.950 14.663 -1.517 1.00 . A A . 87 ASN HD22 1 1
7 10335 1 1 75 ASN N N -9.870 10.923 -1.363 1.00 . A A . 87 ASN N 1 1
7 10336 1 1 75 ASN ND2 N -10.778 13.869 -2.074 1.00 . A A . 87 ASN ND2 1 1
7 10337 1 1 75 ASN O O -6.827 12.120 -2.198 1.00 . A A . 87 ASN O 1 1
7 10338 1 1 75 ASN OD1 O -8.595 14.354 -2.140 1.00 . A A . 87 ASN OD1 1 1
7 10339 1 1 76 LEU C C -4.888 9.646 -2.470 1.00 . A A . 88 LEU C 1 1
7 10340 1 1 76 LEU CA C -5.710 9.784 -1.203 1.00 . A A . 88 LEU CA 1 1
7 10341 1 1 76 LEU CB C -5.562 8.513 -0.387 1.00 . A A . 88 LEU CB 1 1
7 10342 1 1 76 LEU CD1 C -4.531 7.359 1.555 1.00 . A A . 88 LEU CD1 1 1
7 10343 1 1 76 LEU CD2 C -3.108 8.766 0.064 1.00 . A A . 88 LEU CD2 1 1
7 10344 1 1 76 LEU CG C -4.493 8.588 0.669 1.00 . A A . 88 LEU CG 1 1
7 10345 1 1 76 LEU H H -7.752 9.311 -1.286 1.00 . A A . 88 LEU H 1 1
7 10346 1 1 76 LEU HA H -5.350 10.620 -0.623 1.00 . A A . 88 LEU HA 1 1
7 10347 1 1 76 LEU HB2 H -6.503 8.311 0.099 1.00 . A A . 88 LEU HB2 1 1
7 10348 1 1 76 LEU HB3 H -5.329 7.697 -1.053 1.00 . A A . 88 LEU HB3 1 1
7 10349 1 1 76 LEU HD11 H -5.491 7.301 2.047 1.00 . A A . 88 LEU HD11 1 1
7 10350 1 1 76 LEU HD12 H -3.748 7.424 2.297 1.00 . A A . 88 LEU HD12 1 1
7 10351 1 1 76 LEU HD13 H -4.384 6.477 0.951 1.00 . A A . 88 LEU HD13 1 1
7 10352 1 1 76 LEU HD21 H -2.888 7.928 -0.581 1.00 . A A . 88 LEU HD21 1 1
7 10353 1 1 76 LEU HD22 H -2.374 8.816 0.855 1.00 . A A . 88 LEU HD22 1 1
7 10354 1 1 76 LEU HD23 H -3.082 9.680 -0.509 1.00 . A A . 88 LEU HD23 1 1
7 10355 1 1 76 LEU HG H -4.715 9.452 1.266 1.00 . A A . 88 LEU HG 1 1
7 10356 1 1 76 LEU N N -7.105 10.000 -1.522 1.00 . A A . 88 LEU N 1 1
7 10357 1 1 76 LEU O O -4.853 8.577 -3.063 1.00 . A A . 88 LEU O 1 1
7 10358 1 1 77 ASN C C -2.154 11.504 -3.915 1.00 . A A . 89 ASN C 1 1
7 10359 1 1 77 ASN CA C -3.404 10.636 -4.076 1.00 . A A . 89 ASN CA 1 1
7 10360 1 1 77 ASN CB C -4.222 11.001 -5.336 1.00 . A A . 89 ASN CB 1 1
7 10361 1 1 77 ASN CG C -4.774 12.421 -5.335 1.00 . A A . 89 ASN CG 1 1
7 10362 1 1 77 ASN H H -4.335 11.564 -2.416 1.00 . A A . 89 ASN H 1 1
7 10363 1 1 77 ASN HA H -3.083 9.608 -4.167 1.00 . A A . 89 ASN HA 1 1
7 10364 1 1 77 ASN HB2 H -3.599 10.883 -6.206 1.00 . A A . 89 ASN HB2 1 1
7 10365 1 1 77 ASN HB3 H -5.063 10.317 -5.411 1.00 . A A . 89 ASN HB3 1 1
7 10366 1 1 77 ASN HD21 H -3.248 13.065 -6.432 1.00 . A A . 89 ASN HD21 1 1
7 10367 1 1 77 ASN HD22 H -4.421 14.260 -5.990 1.00 . A A . 89 ASN HD22 1 1
7 10368 1 1 77 ASN N N -4.241 10.712 -2.895 1.00 . A A . 89 ASN N 1 1
7 10369 1 1 77 ASN ND2 N -4.079 13.339 -5.986 1.00 . A A . 89 ASN ND2 1 1
7 10370 1 1 77 ASN O O -2.209 12.726 -4.036 1.00 . A A . 89 ASN O 1 1
7 10371 1 1 77 ASN OD1 O -5.842 12.679 -4.785 1.00 . A A . 89 ASN OD1 1 1
7 10372 1 1 78 THR C C 1.410 10.676 -3.713 1.00 . A A . 90 THR C 1 1
7 10373 1 1 78 THR CA C 0.223 11.595 -3.455 1.00 . A A . 90 THR CA 1 1
7 10374 1 1 78 THR CB C 0.313 12.151 -2.249 1.00 . A A . 90 THR CB 1 1
7 10375 1 1 78 THR CG2 C 0.477 11.112 -1.143 1.00 . A A . 90 THR CG2 1 1
7 10376 1 1 78 THR H H -1.026 9.889 -3.452 1.00 . A A . 90 THR H 1 1
7 10377 1 1 78 THR HA H 0.244 12.381 -4.201 1.00 . A A . 90 THR HA 1 1
7 10378 1 1 78 THR HB H -0.607 12.682 -2.058 1.00 . A A . 90 THR HB 1 1
7 10379 1 1 78 THR HG1 H 1.068 13.938 -1.866 1.00 . A A . 90 THR HG1 1 1
7 10380 1 1 78 THR HG21 H -0.377 10.452 -1.139 1.00 . A A . 90 THR HG21 1 1
7 10381 1 1 78 THR HG22 H 0.551 11.611 -0.188 1.00 . A A . 90 THR HG22 1 1
7 10382 1 1 78 THR HG23 H 1.375 10.538 -1.318 1.00 . A A . 90 THR HG23 1 1
7 10383 1 1 78 THR N N -1.023 10.872 -3.603 1.00 . A A . 90 THR N 1 1
7 10384 1 1 78 THR O O 1.267 9.453 -3.755 1.00 . A A . 90 THR O 1 1
7 10385 1 1 78 THR OG1 O 1.400 13.089 -2.204 1.00 . A A . 90 THR OG1 1 1
7 10386 1 1 79 MET C C 4.878 11.147 -3.250 1.00 . A A . 91 MET C 1 1
7 10387 1 1 79 MET CA C 3.793 10.542 -4.129 1.00 . A A . 91 MET CA 1 1
7 10388 1 1 79 MET CB C 4.239 10.506 -5.602 1.00 . A A . 91 MET CB 1 1
7 10389 1 1 79 MET CE C 3.558 14.343 -7.113 1.00 . A A . 91 MET CE 1 1
7 10390 1 1 79 MET CG C 4.457 11.875 -6.240 1.00 . A A . 91 MET CG 1 1
7 10391 1 1 79 MET H H 2.566 12.258 -4.031 1.00 . A A . 91 MET H 1 1
7 10392 1 1 79 MET HA H 3.611 9.529 -3.797 1.00 . A A . 91 MET HA 1 1
7 10393 1 1 79 MET HB2 H 5.166 9.957 -5.666 1.00 . A A . 91 MET HB2 1 1
7 10394 1 1 79 MET HB3 H 3.489 9.983 -6.176 1.00 . A A . 91 MET HB3 1 1
7 10395 1 1 79 MET HE1 H 2.735 15.010 -7.329 1.00 . A A . 91 MET HE1 1 1
7 10396 1 1 79 MET HE2 H 4.126 14.171 -8.016 1.00 . A A . 91 MET HE2 1 1
7 10397 1 1 79 MET HE3 H 4.197 14.791 -6.366 1.00 . A A . 91 MET HE3 1 1
7 10398 1 1 79 MET HG2 H 5.099 12.460 -5.597 1.00 . A A . 91 MET HG2 1 1
7 10399 1 1 79 MET HG3 H 4.941 11.736 -7.196 1.00 . A A . 91 MET HG3 1 1
7 10400 1 1 79 MET N N 2.555 11.278 -3.961 1.00 . A A . 91 MET N 1 1
7 10401 1 1 79 MET O O 5.270 12.301 -3.422 1.00 . A A . 91 MET O 1 1
7 10402 1 1 79 MET SD S 2.922 12.786 -6.500 1.00 . A A . 91 MET SD 1 1
7 10403 1 1 80 PHE C C 7.518 9.818 -1.392 1.00 . A A . 92 PHE C 1 1
7 10404 1 1 80 PHE CA C 6.373 10.818 -1.381 1.00 . A A . 92 PHE CA 1 1
7 10405 1 1 80 PHE CB C 5.781 10.947 0.030 1.00 . A A . 92 PHE CB 1 1
7 10406 1 1 80 PHE CD1 C 6.716 12.932 1.254 1.00 . A A . 92 PHE CD1 1 1
7 10407 1 1 80 PHE CD2 C 7.554 10.768 1.805 1.00 . A A . 92 PHE CD2 1 1
7 10408 1 1 80 PHE CE1 C 7.555 13.500 2.194 1.00 . A A . 92 PHE CE1 1 1
7 10409 1 1 80 PHE CE2 C 8.395 11.331 2.746 1.00 . A A . 92 PHE CE2 1 1
7 10410 1 1 80 PHE CG C 6.705 11.562 1.047 1.00 . A A . 92 PHE CG 1 1
7 10411 1 1 80 PHE CZ C 8.396 12.698 2.940 1.00 . A A . 92 PHE CZ 1 1
7 10412 1 1 80 PHE H H 4.984 9.460 -2.204 1.00 . A A . 92 PHE H 1 1
7 10413 1 1 80 PHE HA H 6.733 11.780 -1.713 1.00 . A A . 92 PHE HA 1 1
7 10414 1 1 80 PHE HB2 H 4.895 11.562 -0.019 1.00 . A A . 92 PHE HB2 1 1
7 10415 1 1 80 PHE HB3 H 5.506 9.964 0.383 1.00 . A A . 92 PHE HB3 1 1
7 10416 1 1 80 PHE HD1 H 6.059 13.561 0.672 1.00 . A A . 92 PHE HD1 1 1
7 10417 1 1 80 PHE HD2 H 7.555 9.699 1.655 1.00 . A A . 92 PHE HD2 1 1
7 10418 1 1 80 PHE HE1 H 7.554 14.570 2.343 1.00 . A A . 92 PHE HE1 1 1
7 10419 1 1 80 PHE HE2 H 9.053 10.703 3.330 1.00 . A A . 92 PHE HE2 1 1
7 10420 1 1 80 PHE HZ H 9.053 13.140 3.674 1.00 . A A . 92 PHE HZ 1 1
7 10421 1 1 80 PHE N N 5.345 10.369 -2.299 1.00 . A A . 92 PHE N 1 1
7 10422 1 1 80 PHE O O 7.290 8.616 -1.362 1.00 . A A . 92 PHE O 1 1
7 10423 1 1 81 GLU C C 10.568 9.495 -0.070 1.00 . A A . 93 GLU C 1 1
7 10424 1 1 81 GLU CA C 9.872 9.389 -1.415 1.00 . A A . 93 GLU CA 1 1
7 10425 1 1 81 GLU CB C 10.837 9.614 -2.580 1.00 . A A . 93 GLU CB 1 1
7 10426 1 1 81 GLU CD C 12.002 11.211 -4.102 1.00 . A A . 93 GLU CD 1 1
7 10427 1 1 81 GLU CG C 11.190 11.063 -2.842 1.00 . A A . 93 GLU CG 1 1
7 10428 1 1 81 GLU H H 8.889 11.258 -1.553 1.00 . A A . 93 GLU H 1 1
7 10429 1 1 81 GLU HA H 9.472 8.390 -1.497 1.00 . A A . 93 GLU HA 1 1
7 10430 1 1 81 GLU HB2 H 11.751 9.078 -2.377 1.00 . A A . 93 GLU HB2 1 1
7 10431 1 1 81 GLU HB3 H 10.391 9.209 -3.477 1.00 . A A . 93 GLU HB3 1 1
7 10432 1 1 81 GLU HG2 H 10.279 11.634 -2.947 1.00 . A A . 93 GLU HG2 1 1
7 10433 1 1 81 GLU HG3 H 11.764 11.443 -2.009 1.00 . A A . 93 GLU HG3 1 1
7 10434 1 1 81 GLU N N 8.741 10.293 -1.470 1.00 . A A . 93 GLU N 1 1
7 10435 1 1 81 GLU O O 11.091 10.556 0.302 1.00 . A A . 93 GLU O 1 1
7 10436 1 1 81 GLU OE1 O 13.243 11.284 -4.000 1.00 . A A . 93 GLU OE1 1 1
7 10437 1 1 81 GLU OE2 O 11.406 11.294 -5.197 1.00 . A A . 93 GLU OE2 1 1
7 10438 1 1 82 TYR C C 12.345 7.545 2.060 1.00 . A A . 94 TYR C 1 1
7 10439 1 1 82 TYR CA C 11.047 8.334 2.010 1.00 . A A . 94 TYR CA 1 1
7 10440 1 1 82 TYR CB C 9.992 7.685 2.911 1.00 . A A . 94 TYR CB 1 1
7 10441 1 1 82 TYR CD1 C 11.095 6.791 5.003 1.00 . A A . 94 TYR CD1 1 1
7 10442 1 1 82 TYR CD2 C 9.770 8.765 5.182 1.00 . A A . 94 TYR CD2 1 1
7 10443 1 1 82 TYR CE1 C 11.357 6.839 6.358 1.00 . A A . 94 TYR CE1 1 1
7 10444 1 1 82 TYR CE2 C 10.032 8.821 6.537 1.00 . A A . 94 TYR CE2 1 1
7 10445 1 1 82 TYR CG C 10.298 7.750 4.392 1.00 . A A . 94 TYR CG 1 1
7 10446 1 1 82 TYR CZ C 10.826 7.858 7.118 1.00 . A A . 94 TYR CZ 1 1
7 10447 1 1 82 TYR H H 10.212 7.559 0.242 1.00 . A A . 94 TYR H 1 1
7 10448 1 1 82 TYR HA H 11.230 9.344 2.344 1.00 . A A . 94 TYR HA 1 1
7 10449 1 1 82 TYR HB2 H 9.046 8.179 2.752 1.00 . A A . 94 TYR HB2 1 1
7 10450 1 1 82 TYR HB3 H 9.896 6.644 2.639 1.00 . A A . 94 TYR HB3 1 1
7 10451 1 1 82 TYR HD1 H 11.512 5.995 4.403 1.00 . A A . 94 TYR HD1 1 1
7 10452 1 1 82 TYR HD2 H 9.148 9.520 4.723 1.00 . A A . 94 TYR HD2 1 1
7 10453 1 1 82 TYR HE1 H 11.981 6.083 6.815 1.00 . A A . 94 TYR HE1 1 1
7 10454 1 1 82 TYR HE2 H 9.616 9.619 7.134 1.00 . A A . 94 TYR HE2 1 1
7 10455 1 1 82 TYR HH H 10.226 7.899 8.944 1.00 . A A . 94 TYR HH 1 1
7 10456 1 1 82 TYR N N 10.554 8.384 0.651 1.00 . A A . 94 TYR N 1 1
7 10457 1 1 82 TYR O O 12.432 6.428 1.546 1.00 . A A . 94 TYR O 1 1
7 10458 1 1 82 TYR OH O 11.071 7.903 8.470 1.00 . A A . 94 TYR OH 1 1
7 10459 1 1 83 THR C C 14.769 6.925 4.213 1.00 . A A . 95 THR C 1 1
7 10460 1 1 83 THR CA C 14.636 7.497 2.808 1.00 . A A . 95 THR CA 1 1
7 10461 1 1 83 THR CB C 15.607 8.359 2.584 1.00 . A A . 95 THR CB 1 1
7 10462 1 1 83 THR CG2 C 16.947 7.658 2.430 1.00 . A A . 95 THR CG2 1 1
7 10463 1 1 83 THR H H 13.222 9.047 3.037 1.00 . A A . 95 THR H 1 1
7 10464 1 1 83 THR HA H 14.695 6.691 2.086 1.00 . A A . 95 THR HA 1 1
7 10465 1 1 83 THR HB H 15.679 9.037 3.420 1.00 . A A . 95 THR HB 1 1
7 10466 1 1 83 THR HG1 H 14.359 9.179 1.290 1.00 . A A . 95 THR HG1 1 1
7 10467 1 1 83 THR HG21 H 17.181 7.126 3.340 1.00 . A A . 95 THR HG21 1 1
7 10468 1 1 83 THR HG22 H 17.717 8.390 2.230 1.00 . A A . 95 THR HG22 1 1
7 10469 1 1 83 THR HG23 H 16.893 6.959 1.609 1.00 . A A . 95 THR HG23 1 1
7 10470 1 1 83 THR N N 13.352 8.141 2.663 1.00 . A A . 95 THR N 1 1
7 10471 1 1 83 THR O O 14.959 7.670 5.179 1.00 . A A . 95 THR O 1 1
7 10472 1 1 83 THR OG1 O 15.312 9.105 1.392 1.00 . A A . 95 THR OG1 1 1
7 10473 1 1 84 PHE C C 16.246 5.005 6.077 1.00 . A A . 96 PHE C 1 1
7 10474 1 1 84 PHE CA C 14.798 4.942 5.615 1.00 . A A . 96 PHE CA 1 1
7 10475 1 1 84 PHE CB C 14.325 3.485 5.545 1.00 . A A . 96 PHE CB 1 1
7 10476 1 1 84 PHE CD1 C 12.058 3.289 6.609 1.00 . A A . 96 PHE CD1 1 1
7 10477 1 1 84 PHE CD2 C 12.196 3.245 4.227 1.00 . A A . 96 PHE CD2 1 1
7 10478 1 1 84 PHE CE1 C 10.685 3.156 6.535 1.00 . A A . 96 PHE CE1 1 1
7 10479 1 1 84 PHE CE2 C 10.822 3.112 4.147 1.00 . A A . 96 PHE CE2 1 1
7 10480 1 1 84 PHE CG C 12.831 3.335 5.457 1.00 . A A . 96 PHE CG 1 1
7 10481 1 1 84 PHE CZ C 10.065 3.070 5.303 1.00 . A A . 96 PHE CZ 1 1
7 10482 1 1 84 PHE H H 14.452 5.067 3.527 1.00 . A A . 96 PHE H 1 1
7 10483 1 1 84 PHE HA H 14.186 5.473 6.330 1.00 . A A . 96 PHE HA 1 1
7 10484 1 1 84 PHE HB2 H 14.757 3.017 4.672 1.00 . A A . 96 PHE HB2 1 1
7 10485 1 1 84 PHE HB3 H 14.661 2.964 6.429 1.00 . A A . 96 PHE HB3 1 1
7 10486 1 1 84 PHE HD1 H 12.539 3.360 7.572 1.00 . A A . 96 PHE HD1 1 1
7 10487 1 1 84 PHE HD2 H 12.786 3.275 3.322 1.00 . A A . 96 PHE HD2 1 1
7 10488 1 1 84 PHE HE1 H 10.095 3.119 7.438 1.00 . A A . 96 PHE HE1 1 1
7 10489 1 1 84 PHE HE2 H 10.341 3.047 3.183 1.00 . A A . 96 PHE HE2 1 1
7 10490 1 1 84 PHE HZ H 8.993 2.967 5.242 1.00 . A A . 96 PHE HZ 1 1
7 10491 1 1 84 PHE N N 14.647 5.606 4.329 1.00 . A A . 96 PHE N 1 1
7 10492 1 1 84 PHE O O 17.067 4.164 5.710 1.00 . A A . 96 PHE O 1 1
7 10493 1 1 85 ASP C C 18.070 5.374 8.635 1.00 . A A . 97 ASP C 1 1
7 10494 1 1 85 ASP CA C 17.896 6.219 7.379 1.00 . A A . 97 ASP CA 1 1
7 10495 1 1 85 ASP CB C 18.145 7.703 7.688 1.00 . A A . 97 ASP CB 1 1
7 10496 1 1 85 ASP CG C 19.610 8.030 7.914 1.00 . A A . 97 ASP CG 1 1
7 10497 1 1 85 ASP H H 15.860 6.682 7.080 1.00 . A A . 97 ASP H 1 1
7 10498 1 1 85 ASP HA H 18.600 5.887 6.630 1.00 . A A . 97 ASP HA 1 1
7 10499 1 1 85 ASP HB2 H 17.790 8.300 6.861 1.00 . A A . 97 ASP HB2 1 1
7 10500 1 1 85 ASP HB3 H 17.595 7.972 8.579 1.00 . A A . 97 ASP HB3 1 1
7 10501 1 1 85 ASP N N 16.555 6.031 6.855 1.00 . A A . 97 ASP N 1 1
7 10502 1 1 85 ASP O O 17.994 5.877 9.756 1.00 . A A . 97 ASP O 1 1
7 10503 1 1 85 ASP OD1 O 20.142 7.710 8.995 1.00 . A A . 97 ASP OD1 1 1
7 10504 1 1 85 ASP OD2 O 20.231 8.641 7.017 1.00 . A A . 97 ASP OD2 1 1
7 10505 1 1 86 TYR C C 19.448 2.101 9.137 1.00 . A A . 98 TYR C 1 1
7 10506 1 1 86 TYR CA C 18.392 3.124 9.518 1.00 . A A . 98 TYR CA 1 1
7 10507 1 1 86 TYR CB C 17.070 2.402 9.817 1.00 . A A . 98 TYR CB 1 1
7 10508 1 1 86 TYR CD1 C 15.013 3.802 9.384 1.00 . A A . 98 TYR CD1 1 1
7 10509 1 1 86 TYR CD2 C 15.833 3.671 11.619 1.00 . A A . 98 TYR CD2 1 1
7 10510 1 1 86 TYR CE1 C 13.992 4.633 9.804 1.00 . A A . 98 TYR CE1 1 1
7 10511 1 1 86 TYR CE2 C 14.814 4.501 12.045 1.00 . A A . 98 TYR CE2 1 1
7 10512 1 1 86 TYR CG C 15.949 3.307 10.282 1.00 . A A . 98 TYR CG 1 1
7 10513 1 1 86 TYR CZ C 13.882 4.959 11.137 1.00 . A A . 98 TYR CZ 1 1
7 10514 1 1 86 TYR H H 18.246 3.740 7.505 1.00 . A A . 98 TYR H 1 1
7 10515 1 1 86 TYR HA H 18.715 3.663 10.395 1.00 . A A . 98 TYR HA 1 1
7 10516 1 1 86 TYR HB2 H 16.735 1.901 8.921 1.00 . A A . 98 TYR HB2 1 1
7 10517 1 1 86 TYR HB3 H 17.241 1.663 10.589 1.00 . A A . 98 TYR HB3 1 1
7 10518 1 1 86 TYR HD1 H 15.089 3.530 8.342 1.00 . A A . 98 TYR HD1 1 1
7 10519 1 1 86 TYR HD2 H 16.553 3.293 12.330 1.00 . A A . 98 TYR HD2 1 1
7 10520 1 1 86 TYR HE1 H 13.273 5.008 9.090 1.00 . A A . 98 TYR HE1 1 1
7 10521 1 1 86 TYR HE2 H 14.739 4.771 13.089 1.00 . A A . 98 TYR HE2 1 1
7 10522 1 1 86 TYR HH H 13.219 6.415 12.229 1.00 . A A . 98 TYR HH 1 1
7 10523 1 1 86 TYR N N 18.230 4.075 8.429 1.00 . A A . 98 TYR N 1 1
7 10524 1 1 86 TYR O O 19.562 1.738 7.963 1.00 . A A . 98 TYR O 1 1
7 10525 1 1 86 TYR OH O 12.879 5.805 11.556 1.00 . A A . 98 TYR OH 1 1
7 10526 1 1 87 GLN C C 22.290 1.174 8.912 1.00 . A A . 99 GLN C 1 1
7 10527 1 1 87 GLN CA C 21.254 0.646 9.902 1.00 . A A . 99 GLN CA 1 1
7 10528 1 1 87 GLN CB C 20.631 -0.658 9.388 1.00 . A A . 99 GLN CB 1 1
7 10529 1 1 87 GLN CD C 19.005 -2.549 9.814 1.00 . A A . 99 GLN CD 1 1
7 10530 1 1 87 GLN CG C 19.662 -1.299 10.369 1.00 . A A . 99 GLN CG 1 1
7 10531 1 1 87 GLN H H 20.105 2.029 11.025 1.00 . A A . 99 GLN H 1 1
7 10532 1 1 87 GLN HA H 21.737 0.456 10.849 1.00 . A A . 99 GLN HA 1 1
7 10533 1 1 87 GLN HB2 H 20.098 -0.450 8.472 1.00 . A A . 99 GLN HB2 1 1
7 10534 1 1 87 GLN HB3 H 21.422 -1.363 9.181 1.00 . A A . 99 GLN HB3 1 1
7 10535 1 1 87 GLN HE21 H 20.471 -3.682 10.529 1.00 . A A . 99 GLN HE21 1 1
7 10536 1 1 87 GLN HE22 H 19.216 -4.519 9.685 1.00 . A A . 99 GLN HE22 1 1
7 10537 1 1 87 GLN HG2 H 20.199 -1.560 11.268 1.00 . A A . 99 GLN HG2 1 1
7 10538 1 1 87 GLN HG3 H 18.891 -0.583 10.608 1.00 . A A . 99 GLN HG3 1 1
7 10539 1 1 87 GLN N N 20.220 1.653 10.125 1.00 . A A . 99 GLN N 1 1
7 10540 1 1 87 GLN NE2 N 19.628 -3.698 10.030 1.00 . A A . 99 GLN NE2 1 1
7 10541 1 1 87 GLN O O 22.611 2.364 8.918 1.00 . A A . 99 GLN O 1 1
7 10542 1 1 87 GLN OE1 O 17.945 -2.483 9.195 1.00 . A A . 99 GLN OE1 1 1
7 10543 1 1 88 MET C C 23.146 0.697 5.680 1.00 . A A . 100 MET C 1 1
7 10544 1 1 88 MET CA C 23.784 0.713 7.062 1.00 . A A . 100 MET CA 1 1
7 10545 1 1 88 MET CB C 25.023 -0.183 7.081 1.00 . A A . 100 MET CB 1 1
7 10546 1 1 88 MET CE C 27.644 1.609 6.781 1.00 . A A . 100 MET CE 1 1
7 10547 1 1 88 MET CG C 25.923 0.046 8.284 1.00 . A A . 100 MET CG 1 1
7 10548 1 1 88 MET H H 22.589 -0.655 8.156 1.00 . A A . 100 MET H 1 1
7 10549 1 1 88 MET HA H 24.083 1.725 7.289 1.00 . A A . 100 MET HA 1 1
7 10550 1 1 88 MET HB2 H 24.707 -1.217 7.086 1.00 . A A . 100 MET HB2 1 1
7 10551 1 1 88 MET HB3 H 25.601 0.002 6.187 1.00 . A A . 100 MET HB3 1 1
7 10552 1 1 88 MET HE1 H 26.988 1.445 5.938 1.00 . A A . 100 MET HE1 1 1
7 10553 1 1 88 MET HE2 H 28.350 0.795 6.851 1.00 . A A . 100 MET HE2 1 1
7 10554 1 1 88 MET HE3 H 28.177 2.538 6.648 1.00 . A A . 100 MET HE3 1 1
7 10555 1 1 88 MET HG2 H 25.336 -0.066 9.184 1.00 . A A . 100 MET HG2 1 1
7 10556 1 1 88 MET HG3 H 26.711 -0.694 8.276 1.00 . A A . 100 MET HG3 1 1
7 10557 1 1 88 MET N N 22.830 0.296 8.080 1.00 . A A . 100 MET N 1 1
7 10558 1 1 88 MET O O 23.765 1.098 4.696 1.00 . A A . 100 MET O 1 1
7 10559 1 1 88 MET SD S 26.672 1.687 8.285 1.00 . A A . 100 MET SD 1 1
7 10560 1 1 89 THR C C 20.005 1.081 4.288 1.00 . A A . 101 THR C 1 1
7 10561 1 1 89 THR CA C 21.200 0.126 4.349 1.00 . A A . 101 THR CA 1 1
7 10562 1 1 89 THR CB C 20.782 -1.113 4.187 1.00 . A A . 101 THR CB 1 1
7 10563 1 1 89 THR CG2 C 20.309 -1.362 2.763 1.00 . A A . 101 THR CG2 1 1
7 10564 1 1 89 THR H H 21.440 -0.001 6.441 1.00 . A A . 101 THR H 1 1
7 10565 1 1 89 THR HA H 21.892 0.377 3.555 1.00 . A A . 101 THR HA 1 1
7 10566 1 1 89 THR HB H 19.950 -1.290 4.849 1.00 . A A . 101 THR HB 1 1
7 10567 1 1 89 THR HG1 H 22.664 -1.734 4.069 1.00 . A A . 101 THR HG1 1 1
7 10568 1 1 89 THR HG21 H 21.122 -1.180 2.076 1.00 . A A . 101 THR HG21 1 1
7 10569 1 1 89 THR HG22 H 19.489 -0.697 2.534 1.00 . A A . 101 THR HG22 1 1
7 10570 1 1 89 THR HG23 H 19.979 -2.385 2.667 1.00 . A A . 101 THR HG23 1 1
7 10571 1 1 89 THR N N 21.902 0.249 5.615 1.00 . A A . 101 THR N 1 1
7 10572 1 1 89 THR O O 18.911 0.757 4.760 1.00 . A A . 101 THR O 1 1
7 10573 1 1 89 THR OG1 O 21.847 -2.026 4.507 1.00 . A A . 101 THR OG1 1 1
7 10574 1 1 90 PRO C C 18.166 2.910 2.416 1.00 . A A . 102 PRO C 1 1
7 10575 1 1 90 PRO CA C 19.138 3.260 3.537 1.00 . A A . 102 PRO CA 1 1
7 10576 1 1 90 PRO CB C 19.891 4.560 3.200 1.00 . A A . 102 PRO CB 1 1
7 10577 1 1 90 PRO CD C 21.443 2.729 3.070 1.00 . A A . 102 PRO CD 1 1
7 10578 1 1 90 PRO CG C 21.349 4.218 3.238 1.00 . A A . 102 PRO CG 1 1
7 10579 1 1 90 PRO HA H 18.590 3.387 4.459 1.00 . A A . 102 PRO HA 1 1
7 10580 1 1 90 PRO HB2 H 19.596 4.901 2.219 1.00 . A A . 102 PRO HB2 1 1
7 10581 1 1 90 PRO HB3 H 19.648 5.316 3.932 1.00 . A A . 102 PRO HB3 1 1
7 10582 1 1 90 PRO HD2 H 21.491 2.465 2.023 1.00 . A A . 102 PRO HD2 1 1
7 10583 1 1 90 PRO HD3 H 22.300 2.339 3.601 1.00 . A A . 102 PRO HD3 1 1
7 10584 1 1 90 PRO HG2 H 21.864 4.718 2.430 1.00 . A A . 102 PRO HG2 1 1
7 10585 1 1 90 PRO HG3 H 21.766 4.515 4.189 1.00 . A A . 102 PRO HG3 1 1
7 10586 1 1 90 PRO N N 20.193 2.263 3.676 1.00 . A A . 102 PRO N 1 1
7 10587 1 1 90 PRO O O 18.485 3.052 1.232 1.00 . A A . 102 PRO O 1 1
7 10588 1 1 91 THR C C 15.214 3.370 1.406 1.00 . A A . 103 THR C 1 1
7 10589 1 1 91 THR CA C 15.959 2.103 1.826 1.00 . A A . 103 THR CA 1 1
7 10590 1 1 91 THR CB C 15.109 1.228 2.331 1.00 . A A . 103 THR CB 1 1
7 10591 1 1 91 THR CG2 C 14.084 0.779 1.298 1.00 . A A . 103 THR CG2 1 1
7 10592 1 1 91 THR H H 16.821 2.271 3.744 1.00 . A A . 103 THR H 1 1
7 10593 1 1 91 THR HA H 16.438 1.672 0.955 1.00 . A A . 103 THR HA 1 1
7 10594 1 1 91 THR HB H 14.581 1.685 3.150 1.00 . A A . 103 THR HB 1 1
7 10595 1 1 91 THR HG1 H 15.604 -0.078 3.740 1.00 . A A . 103 THR HG1 1 1
7 10596 1 1 91 THR HG21 H 14.591 0.319 0.463 1.00 . A A . 103 THR HG21 1 1
7 10597 1 1 91 THR HG22 H 13.522 1.635 0.952 1.00 . A A . 103 THR HG22 1 1
7 10598 1 1 91 THR HG23 H 13.411 0.065 1.748 1.00 . A A . 103 THR HG23 1 1
7 10599 1 1 91 THR N N 16.993 2.425 2.792 1.00 . A A . 103 THR N 1 1
7 10600 1 1 91 THR O O 14.330 3.852 2.112 1.00 . A A . 103 THR O 1 1
7 10601 1 1 91 THR OG1 O 15.832 0.083 2.812 1.00 . A A . 103 THR OG1 1 1
7 10602 1 1 92 LYS C C 13.863 4.655 -1.293 1.00 . A A . 104 LYS C 1 1
7 10603 1 1 92 LYS CA C 14.934 5.079 -0.298 1.00 . A A . 104 LYS CA 1 1
7 10604 1 1 92 LYS CB C 15.961 5.976 -0.990 1.00 . A A . 104 LYS CB 1 1
7 10605 1 1 92 LYS CD C 16.397 7.990 -2.417 1.00 . A A . 104 LYS CD 1 1
7 10606 1 1 92 LYS CE C 15.816 9.262 -3.009 1.00 . A A . 104 LYS CE 1 1
7 10607 1 1 92 LYS CG C 15.361 7.226 -1.609 1.00 . A A . 104 LYS CG 1 1
7 10608 1 1 92 LYS H H 16.329 3.500 -0.240 1.00 . A A . 104 LYS H 1 1
7 10609 1 1 92 LYS HA H 14.473 5.622 0.512 1.00 . A A . 104 LYS HA 1 1
7 10610 1 1 92 LYS HB2 H 16.701 6.280 -0.265 1.00 . A A . 104 LYS HB2 1 1
7 10611 1 1 92 LYS HB3 H 16.447 5.410 -1.772 1.00 . A A . 104 LYS HB3 1 1
7 10612 1 1 92 LYS HD2 H 17.223 8.250 -1.770 1.00 . A A . 104 LYS HD2 1 1
7 10613 1 1 92 LYS HD3 H 16.752 7.358 -3.218 1.00 . A A . 104 LYS HD3 1 1
7 10614 1 1 92 LYS HE2 H 15.423 9.870 -2.207 1.00 . A A . 104 LYS HE2 1 1
7 10615 1 1 92 LYS HE3 H 16.605 9.801 -3.512 1.00 . A A . 104 LYS HE3 1 1
7 10616 1 1 92 LYS HG2 H 14.547 6.938 -2.258 1.00 . A A . 104 LYS HG2 1 1
7 10617 1 1 92 LYS HG3 H 14.989 7.864 -0.820 1.00 . A A . 104 LYS HG3 1 1
7 10618 1 1 92 LYS HZ1 H 15.120 8.542 -4.848 1.00 . A A . 104 LYS HZ1 1 1
7 10619 1 1 92 LYS HZ2 H 14.244 9.869 -4.242 1.00 . A A . 104 LYS HZ2 1 1
7 10620 1 1 92 LYS HZ3 H 14.034 8.332 -3.565 1.00 . A A . 104 LYS HZ3 1 1
7 10621 1 1 92 LYS N N 15.589 3.906 0.255 1.00 . A A . 104 LYS N 1 1
7 10622 1 1 92 LYS NZ N 14.728 8.982 -3.981 1.00 . A A . 104 LYS NZ 1 1
7 10623 1 1 92 LYS O O 14.178 4.260 -2.420 1.00 . A A . 104 LYS O 1 1
7 10624 1 1 93 VAL C C 10.505 5.426 -1.938 1.00 . A A . 105 VAL C 1 1
7 10625 1 1 93 VAL CA C 11.495 4.299 -1.705 1.00 . A A . 105 VAL CA 1 1
7 10626 1 1 93 VAL CB C 10.842 3.259 -1.201 1.00 . A A . 105 VAL CB 1 1
7 10627 1 1 93 VAL CG1 C 11.714 2.009 -1.217 1.00 . A A . 105 VAL CG1 1 1
7 10628 1 1 93 VAL CG2 C 10.333 3.540 0.208 1.00 . A A . 105 VAL CG2 1 1
7 10629 1 1 93 VAL H H 12.420 5.081 0.018 1.00 . A A . 105 VAL H 1 1
7 10630 1 1 93 VAL HA H 11.903 4.018 -2.661 1.00 . A A . 105 VAL HA 1 1
7 10631 1 1 93 VAL HB H 9.981 3.074 -1.822 1.00 . A A . 105 VAL HB 1 1
7 10632 1 1 93 VAL HG11 H 12.017 1.795 -2.231 1.00 . A A . 105 VAL HG11 1 1
7 10633 1 1 93 VAL HG12 H 11.153 1.173 -0.824 1.00 . A A . 105 VAL HG12 1 1
7 10634 1 1 93 VAL HG13 H 12.590 2.173 -0.607 1.00 . A A . 105 VAL HG13 1 1
7 10635 1 1 93 VAL HG21 H 9.776 2.688 0.568 1.00 . A A . 105 VAL HG21 1 1
7 10636 1 1 93 VAL HG22 H 9.691 4.409 0.192 1.00 . A A . 105 VAL HG22 1 1
7 10637 1 1 93 VAL HG23 H 11.171 3.725 0.864 1.00 . A A . 105 VAL HG23 1 1
7 10638 1 1 93 VAL N N 12.604 4.720 -0.869 1.00 . A A . 105 VAL N 1 1
7 10639 1 1 93 VAL O O 10.519 6.437 -1.242 1.00 . A A . 105 VAL O 1 1
7 10640 1 1 94 LYS C C 7.274 5.531 -2.902 1.00 . A A . 106 LYS C 1 1
7 10641 1 1 94 LYS CA C 8.605 6.188 -3.230 1.00 . A A . 106 LYS CA 1 1
7 10642 1 1 94 LYS CB C 8.569 6.618 -4.703 1.00 . A A . 106 LYS CB 1 1
7 10643 1 1 94 LYS CD C 9.566 7.955 -6.560 1.00 . A A . 106 LYS CD 1 1
7 10644 1 1 94 LYS CE C 10.830 8.242 -7.359 1.00 . A A . 106 LYS CE 1 1
7 10645 1 1 94 LYS CG C 9.848 7.239 -5.244 1.00 . A A . 106 LYS CG 1 1
7 10646 1 1 94 LYS H H 9.817 4.485 -3.545 1.00 . A A . 106 LYS H 1 1
7 10647 1 1 94 LYS HA H 8.737 7.055 -2.604 1.00 . A A . 106 LYS HA 1 1
7 10648 1 1 94 LYS HB2 H 8.347 5.750 -5.305 1.00 . A A . 106 LYS HB2 1 1
7 10649 1 1 94 LYS HB3 H 7.771 7.336 -4.830 1.00 . A A . 106 LYS HB3 1 1
7 10650 1 1 94 LYS HD2 H 8.914 7.337 -7.158 1.00 . A A . 106 LYS HD2 1 1
7 10651 1 1 94 LYS HD3 H 9.070 8.891 -6.344 1.00 . A A . 106 LYS HD3 1 1
7 10652 1 1 94 LYS HE2 H 11.249 7.304 -7.688 1.00 . A A . 106 LYS HE2 1 1
7 10653 1 1 94 LYS HE3 H 10.564 8.836 -8.222 1.00 . A A . 106 LYS HE3 1 1
7 10654 1 1 94 LYS HG2 H 10.229 7.951 -4.525 1.00 . A A . 106 LYS HG2 1 1
7 10655 1 1 94 LYS HG3 H 10.578 6.460 -5.413 1.00 . A A . 106 LYS HG3 1 1
7 10656 1 1 94 LYS HZ1 H 12.313 8.319 -5.894 1.00 . A A . 106 LYS HZ1 1 1
7 10657 1 1 94 LYS HZ2 H 11.410 9.754 -6.036 1.00 . A A . 106 LYS HZ2 1 1
7 10658 1 1 94 LYS HZ3 H 12.576 9.370 -7.200 1.00 . A A . 106 LYS HZ3 1 1
7 10659 1 1 94 LYS N N 9.687 5.261 -2.956 1.00 . A A . 106 LYS N 1 1
7 10660 1 1 94 LYS NZ N 11.852 8.973 -6.568 1.00 . A A . 106 LYS NZ 1 1
7 10661 1 1 94 LYS O O 7.079 4.356 -3.198 1.00 . A A . 106 LYS O 1 1
7 10662 1 1 95 VAL C C 4.122 6.675 -3.070 1.00 . A A . 107 VAL C 1 1
7 10663 1 1 95 VAL CA C 4.994 5.847 -2.164 1.00 . A A . 107 VAL CA 1 1
7 10664 1 1 95 VAL CB C 4.492 5.933 -0.933 1.00 . A A . 107 VAL CB 1 1
7 10665 1 1 95 VAL CG1 C 4.645 4.606 -0.207 1.00 . A A . 107 VAL CG1 1 1
7 10666 1 1 95 VAL CG2 C 5.115 7.055 -0.114 1.00 . A A . 107 VAL CG2 1 1
7 10667 1 1 95 VAL H H 6.649 7.145 -1.903 1.00 . A A . 107 VAL H 1 1
7 10668 1 1 95 VAL HA H 4.946 4.813 -2.492 1.00 . A A . 107 VAL HA 1 1
7 10669 1 1 95 VAL HB H 3.427 6.158 -1.027 1.00 . A A . 107 VAL HB 1 1
7 10670 1 1 95 VAL HG11 H 4.223 4.686 0.784 1.00 . A A . 107 VAL HG11 1 1
7 10671 1 1 95 VAL HG12 H 5.692 4.355 -0.132 1.00 . A A . 107 VAL HG12 1 1
7 10672 1 1 95 VAL HG13 H 4.127 3.832 -0.757 1.00 . A A . 107 VAL HG13 1 1
7 10673 1 1 95 VAL HG21 H 4.638 7.101 0.853 1.00 . A A . 107 VAL HG21 1 1
7 10674 1 1 95 VAL HG22 H 4.979 7.995 -0.628 1.00 . A A . 107 VAL HG22 1 1
7 10675 1 1 95 VAL HG23 H 6.170 6.863 0.015 1.00 . A A . 107 VAL HG23 1 1
7 10676 1 1 95 VAL N N 6.377 6.278 -2.283 1.00 . A A . 107 VAL N 1 1
7 10677 1 1 95 VAL O O 3.802 7.822 -2.759 1.00 . A A . 107 VAL O 1 1
7 10678 1 1 96 HIS C C 1.409 6.090 -4.616 1.00 . A A . 108 HIS C 1 1
7 10679 1 1 96 HIS CA C 2.718 6.748 -4.983 1.00 . A A . 108 HIS CA 1 1
7 10680 1 1 96 HIS CB C 2.996 6.623 -6.486 1.00 . A A . 108 HIS CB 1 1
7 10681 1 1 96 HIS CD2 C 1.176 8.409 -7.006 1.00 . A A . 108 HIS CD2 1 1
7 10682 1 1 96 HIS CE1 C 1.623 8.715 -9.130 1.00 . A A . 108 HIS CE1 1 1
7 10683 1 1 96 HIS CG C 2.208 7.590 -7.326 1.00 . A A . 108 HIS CG 1 1
7 10684 1 1 96 HIS H H 4.130 5.255 -4.485 1.00 . A A . 108 HIS H 1 1
7 10685 1 1 96 HIS HA H 2.678 7.793 -4.706 1.00 . A A . 108 HIS HA 1 1
7 10686 1 1 96 HIS HB2 H 4.044 6.806 -6.665 1.00 . A A . 108 HIS HB2 1 1
7 10687 1 1 96 HIS HB3 H 2.750 5.621 -6.809 1.00 . A A . 108 HIS HB3 1 1
7 10688 1 1 96 HIS HD1 H 3.158 7.348 -9.204 1.00 . A A . 108 HIS HD1 1 1
7 10689 1 1 96 HIS HD2 H 0.714 8.506 -6.034 1.00 . A A . 108 HIS HD2 1 1
7 10690 1 1 96 HIS HE1 H 1.589 9.082 -10.147 1.00 . A A . 108 HIS HE1 1 1
7 10691 1 1 96 HIS HE2 H 0.086 9.743 -8.225 1.00 . A A . 108 HIS HE2 1 1
7 10692 1 1 96 HIS N N 3.737 6.114 -4.196 1.00 . A A . 108 HIS N 1 1
7 10693 1 1 96 HIS ND1 N 2.459 7.803 -8.664 1.00 . A A . 108 HIS ND1 1 1
7 10694 1 1 96 HIS NE2 N 0.834 9.095 -8.145 1.00 . A A . 108 HIS NE2 1 1
7 10695 1 1 96 HIS O O 1.096 4.988 -5.063 1.00 . A A . 108 HIS O 1 1
7 10696 1 1 97 MET C C -1.712 7.041 -3.896 1.00 . A A . 109 MET C 1 1
7 10697 1 1 97 MET CA C -0.587 6.248 -3.288 1.00 . A A . 109 MET CA 1 1
7 10698 1 1 97 MET CB C -0.605 6.335 -1.759 1.00 . A A . 109 MET CB 1 1
7 10699 1 1 97 MET CE C -2.114 3.632 0.970 1.00 . A A . 109 MET CE 1 1
7 10700 1 1 97 MET CG C -1.558 5.353 -1.106 1.00 . A A . 109 MET CG 1 1
7 10701 1 1 97 MET H H 0.932 7.685 -3.533 1.00 . A A . 109 MET H 1 1
7 10702 1 1 97 MET HA H -0.667 5.215 -3.596 1.00 . A A . 109 MET HA 1 1
7 10703 1 1 97 MET HB2 H 0.390 6.139 -1.386 1.00 . A A . 109 MET HB2 1 1
7 10704 1 1 97 MET HB3 H -0.898 7.333 -1.471 1.00 . A A . 109 MET HB3 1 1
7 10705 1 1 97 MET HE1 H -1.629 2.855 0.398 1.00 . A A . 109 MET HE1 1 1
7 10706 1 1 97 MET HE2 H -3.149 3.705 0.671 1.00 . A A . 109 MET HE2 1 1
7 10707 1 1 97 MET HE3 H -2.058 3.393 2.022 1.00 . A A . 109 MET HE3 1 1
7 10708 1 1 97 MET HG2 H -2.571 5.689 -1.275 1.00 . A A . 109 MET HG2 1 1
7 10709 1 1 97 MET HG3 H -1.422 4.384 -1.564 1.00 . A A . 109 MET HG3 1 1
7 10710 1 1 97 MET N N 0.650 6.778 -3.801 1.00 . A A . 109 MET N 1 1
7 10711 1 1 97 MET O O -1.830 8.235 -3.644 1.00 . A A . 109 MET O 1 1
7 10712 1 1 97 MET SD S -1.293 5.193 0.668 1.00 . A A . 109 MET SD 1 1
7 10713 1 1 98 LYS C C -4.834 6.534 -5.402 1.00 . A A . 110 LYS C 1 1
7 10714 1 1 98 LYS CA C -3.456 7.127 -5.534 1.00 . A A . 110 LYS CA 1 1
7 10715 1 1 98 LYS CB C -3.033 7.112 -7.012 1.00 . A A . 110 LYS CB 1 1
7 10716 1 1 98 LYS CD C -2.937 5.703 -9.116 1.00 . A A . 110 LYS CD 1 1
7 10717 1 1 98 LYS CE C -1.740 6.415 -9.720 1.00 . A A . 110 LYS CE 1 1
7 10718 1 1 98 LYS CG C -2.900 5.709 -7.593 1.00 . A A . 110 LYS CG 1 1
7 10719 1 1 98 LYS H H -2.505 5.411 -4.754 1.00 . A A . 110 LYS H 1 1
7 10720 1 1 98 LYS HA H -3.479 8.148 -5.186 1.00 . A A . 110 LYS HA 1 1
7 10721 1 1 98 LYS HB2 H -3.769 7.651 -7.591 1.00 . A A . 110 LYS HB2 1 1
7 10722 1 1 98 LYS HB3 H -2.079 7.609 -7.106 1.00 . A A . 110 LYS HB3 1 1
7 10723 1 1 98 LYS HD2 H -2.943 4.679 -9.459 1.00 . A A . 110 LYS HD2 1 1
7 10724 1 1 98 LYS HD3 H -3.840 6.197 -9.443 1.00 . A A . 110 LYS HD3 1 1
7 10725 1 1 98 LYS HE2 H -1.757 7.450 -9.410 1.00 . A A . 110 LYS HE2 1 1
7 10726 1 1 98 LYS HE3 H -0.838 5.945 -9.358 1.00 . A A . 110 LYS HE3 1 1
7 10727 1 1 98 LYS HG2 H -1.961 5.287 -7.269 1.00 . A A . 110 LYS HG2 1 1
7 10728 1 1 98 LYS HG3 H -3.713 5.103 -7.222 1.00 . A A . 110 LYS HG3 1 1
7 10729 1 1 98 LYS HZ1 H -1.742 5.359 -11.524 1.00 . A A . 110 LYS HZ1 1 1
7 10730 1 1 98 LYS HZ2 H -0.922 6.839 -11.594 1.00 . A A . 110 LYS HZ2 1 1
7 10731 1 1 98 LYS HZ3 H -2.619 6.811 -11.576 1.00 . A A . 110 LYS HZ3 1 1
7 10732 1 1 98 LYS N N -2.511 6.399 -4.722 1.00 . A A . 110 LYS N 1 1
7 10733 1 1 98 LYS NZ N -1.757 6.353 -11.204 1.00 . A A . 110 LYS NZ 1 1
7 10734 1 1 98 LYS O O -5.002 5.325 -5.486 1.00 . A A . 110 LYS O 1 1
7 10735 1 1 99 LYS C C -7.397 6.420 -6.693 1.00 . A A . 111 LYS C 1 1
7 10736 1 1 99 LYS CA C -7.170 6.970 -5.302 1.00 . A A . 111 LYS CA 1 1
7 10737 1 1 99 LYS CB C -8.039 8.180 -5.057 1.00 . A A . 111 LYS CB 1 1
7 10738 1 1 99 LYS CD C -10.299 9.228 -5.249 1.00 . A A . 111 LYS CD 1 1
7 10739 1 1 99 LYS CE C -11.796 8.971 -5.327 1.00 . A A . 111 LYS CE 1 1
7 10740 1 1 99 LYS CG C -9.520 7.929 -5.260 1.00 . A A . 111 LYS CG 1 1
7 10741 1 1 99 LYS H H -5.622 8.288 -4.849 1.00 . A A . 111 LYS H 1 1
7 10742 1 1 99 LYS HA H -7.375 6.213 -4.564 1.00 . A A . 111 LYS HA 1 1
7 10743 1 1 99 LYS HB2 H -7.874 8.504 -4.041 1.00 . A A . 111 LYS HB2 1 1
7 10744 1 1 99 LYS HB3 H -7.722 8.964 -5.725 1.00 . A A . 111 LYS HB3 1 1
7 10745 1 1 99 LYS HD2 H -10.070 9.764 -4.341 1.00 . A A . 111 LYS HD2 1 1
7 10746 1 1 99 LYS HD3 H -10.001 9.819 -6.103 1.00 . A A . 111 LYS HD3 1 1
7 10747 1 1 99 LYS HE2 H -12.016 8.492 -6.269 1.00 . A A . 111 LYS HE2 1 1
7 10748 1 1 99 LYS HE3 H -12.078 8.314 -4.516 1.00 . A A . 111 LYS HE3 1 1
7 10749 1 1 99 LYS HG2 H -9.668 7.441 -6.213 1.00 . A A . 111 LYS HG2 1 1
7 10750 1 1 99 LYS HG3 H -9.883 7.294 -4.465 1.00 . A A . 111 LYS HG3 1 1
7 10751 1 1 99 LYS HZ1 H -12.251 10.924 -5.934 1.00 . A A . 111 LYS HZ1 1 1
7 10752 1 1 99 LYS HZ2 H -12.487 10.644 -4.277 1.00 . A A . 111 LYS HZ2 1 1
7 10753 1 1 99 LYS HZ3 H -13.593 10.035 -5.403 1.00 . A A . 111 LYS HZ3 1 1
7 10754 1 1 99 LYS N N -5.813 7.380 -5.181 1.00 . A A . 111 LYS N 1 1
7 10755 1 1 99 LYS NZ N -12.586 10.228 -5.229 1.00 . A A . 111 LYS NZ 1 1
7 10756 1 1 99 LYS O O -7.191 7.125 -7.685 1.00 . A A . 111 LYS O 1 1
7 10757 1 1 100 ALA C C -8.807 5.301 -8.954 1.00 . A A . 112 ALA C 1 1
7 10758 1 1 100 ALA CA C -7.975 4.449 -8.006 1.00 . A A . 112 ALA CA 1 1
7 10759 1 1 100 ALA CB C -8.660 3.116 -7.763 1.00 . A A . 112 ALA CB 1 1
7 10760 1 1 100 ALA H H -7.872 4.649 -5.901 1.00 . A A . 112 ALA H 1 1
7 10761 1 1 100 ALA HA H -7.007 4.255 -8.450 1.00 . A A . 112 ALA HA 1 1
7 10762 1 1 100 ALA HB1 H -9.632 3.284 -7.324 1.00 . A A . 112 ALA HB1 1 1
7 10763 1 1 100 ALA HB2 H -8.059 2.520 -7.092 1.00 . A A . 112 ALA HB2 1 1
7 10764 1 1 100 ALA HB3 H -8.777 2.595 -8.701 1.00 . A A . 112 ALA HB3 1 1
7 10765 1 1 100 ALA N N -7.757 5.142 -6.747 1.00 . A A . 112 ALA N 1 1
7 10766 1 1 100 ALA O O -9.737 5.992 -8.528 1.00 . A A . 112 ALA O 1 1
7 10767 1 1 101 LEU C C -10.598 5.814 -11.333 1.00 . A A . 113 LEU C 1 1
7 10768 1 1 101 LEU CA C -9.104 6.105 -11.227 1.00 . A A . 113 LEU CA 1 1
7 10769 1 1 101 LEU CB C -8.423 5.939 -12.588 1.00 . A A . 113 LEU CB 1 1
7 10770 1 1 101 LEU CD1 C -8.441 8.389 -13.140 1.00 . A A . 113 LEU CD1 1 1
7 10771 1 1 101 LEU CD2 C -8.099 6.703 -14.948 1.00 . A A . 113 LEU CD2 1 1
7 10772 1 1 101 LEU CG C -8.798 6.993 -13.632 1.00 . A A . 113 LEU CG 1 1
7 10773 1 1 101 LEU H H -7.805 4.583 -10.528 1.00 . A A . 113 LEU H 1 1
7 10774 1 1 101 LEU HA H -8.975 7.125 -10.897 1.00 . A A . 113 LEU HA 1 1
7 10775 1 1 101 LEU HB2 H -7.353 5.975 -12.438 1.00 . A A . 113 LEU HB2 1 1
7 10776 1 1 101 LEU HB3 H -8.680 4.967 -12.981 1.00 . A A . 113 LEU HB3 1 1
7 10777 1 1 101 LEU HD11 H -8.961 8.589 -12.214 1.00 . A A . 113 LEU HD11 1 1
7 10778 1 1 101 LEU HD12 H -8.733 9.118 -13.881 1.00 . A A . 113 LEU HD12 1 1
7 10779 1 1 101 LEU HD13 H -7.375 8.451 -12.975 1.00 . A A . 113 LEU HD13 1 1
7 10780 1 1 101 LEU HD21 H -7.030 6.728 -14.800 1.00 . A A . 113 LEU HD21 1 1
7 10781 1 1 101 LEU HD22 H -8.378 7.451 -15.677 1.00 . A A . 113 LEU HD22 1 1
7 10782 1 1 101 LEU HD23 H -8.391 5.727 -15.304 1.00 . A A . 113 LEU HD23 1 1
7 10783 1 1 101 LEU HG H -9.864 6.959 -13.803 1.00 . A A . 113 LEU HG 1 1
7 10784 1 1 101 LEU N N -8.480 5.238 -10.238 1.00 . A A . 113 LEU N 1 1
7 10785 1 1 101 LEU O O -11.386 6.679 -11.716 1.00 . A A . 113 LEU O 1 1
7 10786 1 1 102 SER C C -12.946 4.677 -9.559 1.00 . A A . 114 SER C 1 1
7 10787 1 1 102 SER CA C -12.378 4.228 -10.904 1.00 . A A . 114 SER CA 1 1
7 10788 1 1 102 SER CB C -12.539 2.719 -11.085 1.00 . A A . 114 SER CB 1 1
7 10789 1 1 102 SER H H -10.293 3.919 -10.801 1.00 . A A . 114 SER H 1 1
7 10790 1 1 102 SER HA H -12.906 4.740 -11.695 1.00 . A A . 114 SER HA 1 1
7 10791 1 1 102 SER HB2 H -12.007 2.204 -10.298 1.00 . A A . 114 SER HB2 1 1
7 10792 1 1 102 SER HB3 H -13.586 2.460 -11.044 1.00 . A A . 114 SER HB3 1 1
7 10793 1 1 102 SER HG H -11.496 1.490 -12.218 1.00 . A A . 114 SER HG 1 1
7 10794 1 1 102 SER N N -10.976 4.592 -10.992 1.00 . A A . 114 SER N 1 1
7 10795 1 1 102 SER O O -13.977 5.351 -9.503 1.00 . A A . 114 SER O 1 1
7 10796 1 1 102 SER OG O -12.013 2.305 -12.336 1.00 . A A . 114 SER OG 1 1
7 10797 1 1 103 GLY C C -12.780 3.598 -6.176 1.00 . A A . 115 GLY C 1 1
7 10798 1 1 103 GLY CA C -12.660 4.748 -7.157 1.00 . A A . 115 GLY CA 1 1
7 10799 1 1 103 GLY H H -11.467 3.746 -8.585 1.00 . A A . 115 GLY H 1 1
7 10800 1 1 103 GLY HA2 H -11.931 5.450 -6.783 1.00 . A A . 115 GLY HA2 1 1
7 10801 1 1 103 GLY HA3 H -13.617 5.245 -7.228 1.00 . A A . 115 GLY HA3 1 1
7 10802 1 1 103 GLY N N -12.256 4.316 -8.481 1.00 . A A . 115 GLY N 1 1
7 10803 1 1 103 GLY O O -12.510 2.447 -6.527 1.00 . A A . 115 GLY O 1 1
7 10804 1 1 104 ASP C C -12.209 2.090 -3.575 1.00 . A A . 116 ASP C 1 1
7 10805 1 1 104 ASP CA C -13.437 2.939 -3.891 1.00 . A A . 116 ASP CA 1 1
7 10806 1 1 104 ASP CB C -14.623 2.061 -4.312 1.00 . A A . 116 ASP CB 1 1
7 10807 1 1 104 ASP CG C -15.194 1.244 -3.169 1.00 . A A . 116 ASP CG 1 1
7 10808 1 1 104 ASP H H -13.234 4.881 -4.712 1.00 . A A . 116 ASP H 1 1
7 10809 1 1 104 ASP HA H -13.697 3.482 -3.003 1.00 . A A . 116 ASP HA 1 1
7 10810 1 1 104 ASP HB2 H -15.407 2.695 -4.699 1.00 . A A . 116 ASP HB2 1 1
7 10811 1 1 104 ASP HB3 H -14.299 1.384 -5.089 1.00 . A A . 116 ASP HB3 1 1
7 10812 1 1 104 ASP N N -13.151 3.930 -4.937 1.00 . A A . 116 ASP N 1 1
7 10813 1 1 104 ASP O O -12.305 0.932 -3.164 1.00 . A A . 116 ASP O 1 1
7 10814 1 1 104 ASP OD1 O -15.199 -0.002 -3.261 1.00 . A A . 116 ASP OD1 1 1
7 10815 1 1 104 ASP OD2 O -15.666 1.844 -2.179 1.00 . A A . 116 ASP OD2 1 1
7 10816 1 1 105 SER C C -8.628 3.040 -3.766 1.00 . A A . 117 SER C 1 1
7 10817 1 1 105 SER CA C -9.772 2.057 -3.527 1.00 . A A . 117 SER CA 1 1
7 10818 1 1 105 SER CB C -9.644 0.848 -4.451 1.00 . A A . 117 SER CB 1 1
7 10819 1 1 105 SER H H -11.074 3.669 -3.953 1.00 . A A . 117 SER H 1 1
7 10820 1 1 105 SER HA H -9.722 1.706 -2.502 1.00 . A A . 117 SER HA 1 1
7 10821 1 1 105 SER HB2 H -8.609 0.559 -4.515 1.00 . A A . 117 SER HB2 1 1
7 10822 1 1 105 SER HB3 H -10.218 0.034 -4.039 1.00 . A A . 117 SER HB3 1 1
7 10823 1 1 105 SER HG H -10.991 1.555 -5.699 1.00 . A A . 117 SER HG 1 1
7 10824 1 1 105 SER N N -11.057 2.716 -3.720 1.00 . A A . 117 SER N 1 1
7 10825 1 1 105 SER O O -8.800 4.052 -4.444 1.00 . A A . 117 SER O 1 1
7 10826 1 1 105 SER OG O -10.121 1.133 -5.758 1.00 . A A . 117 SER OG 1 1
7 10827 1 1 106 TYR C C -5.071 2.678 -3.557 1.00 . A A . 118 TYR C 1 1
7 10828 1 1 106 TYR CA C -6.286 3.574 -3.319 1.00 . A A . 118 TYR CA 1 1
7 10829 1 1 106 TYR CB C -6.069 4.409 -2.048 1.00 . A A . 118 TYR CB 1 1
7 10830 1 1 106 TYR CD1 C -8.146 4.636 -0.657 1.00 . A A . 118 TYR CD1 1 1
7 10831 1 1 106 TYR CD2 C -7.573 6.411 -2.125 1.00 . A A . 118 TYR CD2 1 1
7 10832 1 1 106 TYR CE1 C -9.277 5.323 -0.253 1.00 . A A . 118 TYR CE1 1 1
7 10833 1 1 106 TYR CE2 C -8.696 7.112 -1.729 1.00 . A A . 118 TYR CE2 1 1
7 10834 1 1 106 TYR CG C -7.286 5.169 -1.599 1.00 . A A . 118 TYR CG 1 1
7 10835 1 1 106 TYR CZ C -9.547 6.564 -0.792 1.00 . A A . 118 TYR CZ 1 1
7 10836 1 1 106 TYR H H -7.427 1.928 -2.639 1.00 . A A . 118 TYR H 1 1
7 10837 1 1 106 TYR HA H -6.423 4.232 -4.170 1.00 . A A . 118 TYR HA 1 1
7 10838 1 1 106 TYR HB2 H -5.783 3.753 -1.240 1.00 . A A . 118 TYR HB2 1 1
7 10839 1 1 106 TYR HB3 H -5.284 5.125 -2.228 1.00 . A A . 118 TYR HB3 1 1
7 10840 1 1 106 TYR HD1 H -7.920 3.665 -0.242 1.00 . A A . 118 TYR HD1 1 1
7 10841 1 1 106 TYR HD2 H -6.899 6.833 -2.857 1.00 . A A . 118 TYR HD2 1 1
7 10842 1 1 106 TYR HE1 H -9.939 4.889 0.484 1.00 . A A . 118 TYR HE1 1 1
7 10843 1 1 106 TYR HE2 H -8.903 8.084 -2.153 1.00 . A A . 118 TYR HE2 1 1
7 10844 1 1 106 TYR HH H -10.783 7.196 0.549 1.00 . A A . 118 TYR HH 1 1
7 10845 1 1 106 TYR N N -7.481 2.747 -3.182 1.00 . A A . 118 TYR N 1 1
7 10846 1 1 106 TYR O O -4.896 1.669 -2.878 1.00 . A A . 118 TYR O 1 1
7 10847 1 1 106 TYR OH O -10.672 7.258 -0.407 1.00 . A A . 118 TYR OH 1 1
7 10848 1 1 107 TRP C C -1.894 2.509 -4.009 1.00 . A A . 119 TRP C 1 1
7 10849 1 1 107 TRP CA C -3.099 2.218 -4.870 1.00 . A A . 119 TRP CA 1 1
7 10850 1 1 107 TRP CB C -2.694 2.475 -6.306 1.00 . A A . 119 TRP CB 1 1
7 10851 1 1 107 TRP CD1 C -4.891 2.466 -7.610 1.00 . A A . 119 TRP CD1 1 1
7 10852 1 1 107 TRP CD2 C -3.424 0.891 -8.206 1.00 . A A . 119 TRP CD2 1 1
7 10853 1 1 107 TRP CE2 C -4.564 0.755 -9.007 1.00 . A A . 119 TRP CE2 1 1
7 10854 1 1 107 TRP CE3 C -2.354 0.020 -8.396 1.00 . A A . 119 TRP CE3 1 1
7 10855 1 1 107 TRP CG C -3.653 1.974 -7.319 1.00 . A A . 119 TRP CG 1 1
7 10856 1 1 107 TRP CH2 C -3.599 -1.073 -10.145 1.00 . A A . 119 TRP CH2 1 1
7 10857 1 1 107 TRP CZ2 C -4.665 -0.228 -9.984 1.00 . A A . 119 TRP CZ2 1 1
7 10858 1 1 107 TRP CZ3 C -2.450 -0.949 -9.356 1.00 . A A . 119 TRP CZ3 1 1
7 10859 1 1 107 TRP H H -4.374 3.887 -4.992 1.00 . A A . 119 TRP H 1 1
7 10860 1 1 107 TRP HA H -3.382 1.180 -4.753 1.00 . A A . 119 TRP HA 1 1
7 10861 1 1 107 TRP HB2 H -2.600 3.541 -6.448 1.00 . A A . 119 TRP HB2 1 1
7 10862 1 1 107 TRP HB3 H -1.736 1.995 -6.486 1.00 . A A . 119 TRP HB3 1 1
7 10863 1 1 107 TRP HD1 H -5.349 3.308 -7.098 1.00 . A A . 119 TRP HD1 1 1
7 10864 1 1 107 TRP HE1 H -6.342 1.878 -9.017 1.00 . A A . 119 TRP HE1 1 1
7 10865 1 1 107 TRP HE3 H -1.460 0.095 -7.802 1.00 . A A . 119 TRP HE3 1 1
7 10866 1 1 107 TRP HH2 H -3.633 -1.851 -10.892 1.00 . A A . 119 TRP HH2 1 1
7 10867 1 1 107 TRP HZ2 H -5.548 -0.340 -10.591 1.00 . A A . 119 TRP HZ2 1 1
7 10868 1 1 107 TRP HZ3 H -1.627 -1.626 -9.503 1.00 . A A . 119 TRP HZ3 1 1
7 10869 1 1 107 TRP N N -4.232 3.040 -4.512 1.00 . A A . 119 TRP N 1 1
7 10870 1 1 107 TRP NE1 N -5.454 1.729 -8.625 1.00 . A A . 119 TRP NE1 1 1
7 10871 1 1 107 TRP O O -1.810 3.545 -3.362 1.00 . A A . 119 TRP O 1 1
7 10872 1 1 108 VAL C C 1.435 1.347 -4.378 1.00 . A A . 120 VAL C 1 1
7 10873 1 1 108 VAL CA C 0.328 1.718 -3.394 1.00 . A A . 120 VAL CA 1 1
7 10874 1 1 108 VAL CB C 0.416 0.923 -2.331 1.00 . A A . 120 VAL CB 1 1
7 10875 1 1 108 VAL CG1 C 1.757 1.106 -1.625 1.00 . A A . 120 VAL CG1 1 1
7 10876 1 1 108 VAL CG2 C -0.720 1.153 -1.350 1.00 . A A . 120 VAL CG2 1 1
7 10877 1 1 108 VAL H H -1.143 0.768 -4.571 1.00 . A A . 120 VAL H 1 1
7 10878 1 1 108 VAL HA H 0.453 2.751 -3.092 1.00 . A A . 120 VAL HA 1 1
7 10879 1 1 108 VAL HB H 0.346 -0.096 -2.670 1.00 . A A . 120 VAL HB 1 1
7 10880 1 1 108 VAL HG11 H 1.810 0.438 -0.777 1.00 . A A . 120 VAL HG11 1 1
7 10881 1 1 108 VAL HG12 H 1.849 2.126 -1.284 1.00 . A A . 120 VAL HG12 1 1
7 10882 1 1 108 VAL HG13 H 2.560 0.881 -2.311 1.00 . A A . 120 VAL HG13 1 1
7 10883 1 1 108 VAL HG21 H -1.662 0.936 -1.832 1.00 . A A . 120 VAL HG21 1 1
7 10884 1 1 108 VAL HG22 H -0.711 2.182 -1.023 1.00 . A A . 120 VAL HG22 1 1
7 10885 1 1 108 VAL HG23 H -0.595 0.503 -0.496 1.00 . A A . 120 VAL HG23 1 1
7 10886 1 1 108 VAL N N -0.957 1.585 -4.055 1.00 . A A . 120 VAL N 1 1
7 10887 1 1 108 VAL O O 1.727 0.165 -4.586 1.00 . A A . 120 VAL O 1 1
7 10888 1 1 109 PHE C C 4.447 2.438 -5.155 1.00 . A A . 121 PHE C 1 1
7 10889 1 1 109 PHE CA C 3.146 2.151 -5.888 1.00 . A A . 121 PHE CA 1 1
7 10890 1 1 109 PHE CB C 3.032 3.089 -7.083 1.00 . A A . 121 PHE CB 1 1
7 10891 1 1 109 PHE CD1 C 0.690 3.021 -7.969 1.00 . A A . 121 PHE CD1 1 1
7 10892 1 1 109 PHE CD2 C 2.406 1.941 -9.223 1.00 . A A . 121 PHE CD2 1 1
7 10893 1 1 109 PHE CE1 C -0.246 2.632 -8.908 1.00 . A A . 121 PHE CE1 1 1
7 10894 1 1 109 PHE CE2 C 1.474 1.551 -10.167 1.00 . A A . 121 PHE CE2 1 1
7 10895 1 1 109 PHE CG C 2.024 2.680 -8.117 1.00 . A A . 121 PHE CG 1 1
7 10896 1 1 109 PHE CZ C 0.173 1.951 -10.054 1.00 . A A . 121 PHE CZ 1 1
7 10897 1 1 109 PHE H H 1.710 3.268 -4.854 1.00 . A A . 121 PHE H 1 1
7 10898 1 1 109 PHE HA H 3.135 1.123 -6.230 1.00 . A A . 121 PHE HA 1 1
7 10899 1 1 109 PHE HB2 H 2.751 4.070 -6.726 1.00 . A A . 121 PHE HB2 1 1
7 10900 1 1 109 PHE HB3 H 3.988 3.155 -7.553 1.00 . A A . 121 PHE HB3 1 1
7 10901 1 1 109 PHE HD1 H 0.383 3.599 -7.110 1.00 . A A . 121 PHE HD1 1 1
7 10902 1 1 109 PHE HD2 H 3.444 1.671 -9.348 1.00 . A A . 121 PHE HD2 1 1
7 10903 1 1 109 PHE HE1 H -1.282 2.904 -8.781 1.00 . A A . 121 PHE HE1 1 1
7 10904 1 1 109 PHE HE2 H 1.783 0.977 -11.027 1.00 . A A . 121 PHE HE2 1 1
7 10905 1 1 109 PHE HZ H -0.546 1.668 -10.808 1.00 . A A . 121 PHE HZ 1 1
7 10906 1 1 109 PHE N N 2.029 2.353 -4.998 1.00 . A A . 121 PHE N 1 1
7 10907 1 1 109 PHE O O 4.767 3.601 -4.894 1.00 . A A . 121 PHE O 1 1
7 10908 1 1 110 VAL C C 7.622 1.177 -5.027 1.00 . A A . 122 VAL C 1 1
7 10909 1 1 110 VAL CA C 6.455 1.572 -4.130 1.00 . A A . 122 VAL CA 1 1
7 10910 1 1 110 VAL CB C 6.528 0.917 -2.976 1.00 . A A . 122 VAL CB 1 1
7 10911 1 1 110 VAL CG1 C 5.584 1.538 -1.957 1.00 . A A . 122 VAL CG1 1 1
7 10912 1 1 110 VAL CG2 C 6.233 -0.569 -3.135 1.00 . A A . 122 VAL CG2 1 1
7 10913 1 1 110 VAL H H 4.865 0.487 -5.018 1.00 . A A . 122 VAL H 1 1
7 10914 1 1 110 VAL HA H 6.550 2.631 -3.921 1.00 . A A . 122 VAL HA 1 1
7 10915 1 1 110 VAL HB H 7.532 1.008 -2.600 1.00 . A A . 122 VAL HB 1 1
7 10916 1 1 110 VAL HG11 H 5.644 0.991 -1.028 1.00 . A A . 122 VAL HG11 1 1
7 10917 1 1 110 VAL HG12 H 4.571 1.497 -2.334 1.00 . A A . 122 VAL HG12 1 1
7 10918 1 1 110 VAL HG13 H 5.863 2.566 -1.790 1.00 . A A . 122 VAL HG13 1 1
7 10919 1 1 110 VAL HG21 H 6.968 -1.012 -3.790 1.00 . A A . 122 VAL HG21 1 1
7 10920 1 1 110 VAL HG22 H 5.249 -0.698 -3.558 1.00 . A A . 122 VAL HG22 1 1
7 10921 1 1 110 VAL HG23 H 6.275 -1.050 -2.169 1.00 . A A . 122 VAL HG23 1 1
7 10922 1 1 110 VAL N N 5.181 1.396 -4.806 1.00 . A A . 122 VAL N 1 1
7 10923 1 1 110 VAL O O 7.558 0.184 -5.753 1.00 . A A . 122 VAL O 1 1
7 10924 1 1 111 LYS C C 11.048 2.405 -5.106 1.00 . A A . 123 LYS C 1 1
7 10925 1 1 111 LYS CA C 9.861 1.775 -5.810 1.00 . A A . 123 LYS CA 1 1
7 10926 1 1 111 LYS CB C 9.746 2.379 -7.219 1.00 . A A . 123 LYS CB 1 1
7 10927 1 1 111 LYS CD C 8.672 2.359 -9.493 1.00 . A A . 123 LYS CD 1 1
7 10928 1 1 111 LYS CE C 9.927 1.938 -10.246 1.00 . A A . 123 LYS CE 1 1
7 10929 1 1 111 LYS CG C 8.646 1.781 -8.085 1.00 . A A . 123 LYS CG 1 1
7 10930 1 1 111 LYS H H 8.606 2.821 -4.476 1.00 . A A . 123 LYS H 1 1
7 10931 1 1 111 LYS HA H 10.011 0.714 -5.882 1.00 . A A . 123 LYS HA 1 1
7 10932 1 1 111 LYS HB2 H 9.554 3.436 -7.123 1.00 . A A . 123 LYS HB2 1 1
7 10933 1 1 111 LYS HB3 H 10.689 2.242 -7.730 1.00 . A A . 123 LYS HB3 1 1
7 10934 1 1 111 LYS HD2 H 7.805 2.007 -10.032 1.00 . A A . 123 LYS HD2 1 1
7 10935 1 1 111 LYS HD3 H 8.646 3.437 -9.429 1.00 . A A . 123 LYS HD3 1 1
7 10936 1 1 111 LYS HE2 H 10.788 2.197 -9.650 1.00 . A A . 123 LYS HE2 1 1
7 10937 1 1 111 LYS HE3 H 9.901 0.867 -10.391 1.00 . A A . 123 LYS HE3 1 1
7 10938 1 1 111 LYS HG2 H 8.788 0.712 -8.140 1.00 . A A . 123 LYS HG2 1 1
7 10939 1 1 111 LYS HG3 H 7.689 1.997 -7.634 1.00 . A A . 123 LYS HG3 1 1
7 10940 1 1 111 LYS HZ1 H 10.806 2.162 -12.126 1.00 . A A . 123 LYS HZ1 1 1
7 10941 1 1 111 LYS HZ2 H 10.255 3.617 -11.446 1.00 . A A . 123 LYS HZ2 1 1
7 10942 1 1 111 LYS HZ3 H 9.145 2.513 -12.103 1.00 . A A . 123 LYS HZ3 1 1
7 10943 1 1 111 LYS N N 8.655 2.013 -5.027 1.00 . A A . 123 LYS N 1 1
7 10944 1 1 111 LYS NZ N 10.039 2.604 -11.571 1.00 . A A . 123 LYS NZ 1 1
7 10945 1 1 111 LYS O O 10.942 3.515 -4.594 1.00 . A A . 123 LYS O 1 1
7 10946 1 1 112 ARG C C 14.182 3.059 -5.455 1.00 . A A . 124 ARG C 1 1
7 10947 1 1 112 ARG CA C 13.364 2.261 -4.452 1.00 . A A . 124 ARG CA 1 1
7 10948 1 1 112 ARG CB C 14.205 1.169 -3.776 1.00 . A A . 124 ARG CB 1 1
7 10949 1 1 112 ARG CD C 14.808 -1.252 -3.574 1.00 . A A . 124 ARG CD 1 1
7 10950 1 1 112 ARG CG C 14.107 -0.201 -4.422 1.00 . A A . 124 ARG CG 1 1
7 10951 1 1 112 ARG CZ C 14.285 -3.620 -3.097 1.00 . A A . 124 ARG CZ 1 1
7 10952 1 1 112 ARG H H 12.210 0.834 -5.519 1.00 . A A . 124 ARG H 1 1
7 10953 1 1 112 ARG HA H 13.022 2.946 -3.688 1.00 . A A . 124 ARG HA 1 1
7 10954 1 1 112 ARG HB2 H 15.240 1.473 -3.796 1.00 . A A . 124 ARG HB2 1 1
7 10955 1 1 112 ARG HB3 H 13.888 1.080 -2.749 1.00 . A A . 124 ARG HB3 1 1
7 10956 1 1 112 ARG HD2 H 15.875 -1.132 -3.688 1.00 . A A . 124 ARG HD2 1 1
7 10957 1 1 112 ARG HD3 H 14.540 -1.098 -2.539 1.00 . A A . 124 ARG HD3 1 1
7 10958 1 1 112 ARG HE H 14.296 -2.786 -4.924 1.00 . A A . 124 ARG HE 1 1
7 10959 1 1 112 ARG HG2 H 13.065 -0.468 -4.524 1.00 . A A . 124 ARG HG2 1 1
7 10960 1 1 112 ARG HG3 H 14.573 -0.166 -5.395 1.00 . A A . 124 ARG HG3 1 1
7 10961 1 1 112 ARG HH11 H 14.860 -2.540 -1.470 1.00 . A A . 124 ARG HH11 1 1
7 10962 1 1 112 ARG HH12 H 14.426 -4.196 -1.150 1.00 . A A . 124 ARG HH12 1 1
7 10963 1 1 112 ARG HH21 H 13.715 -4.975 -4.508 1.00 . A A . 124 ARG HH21 1 1
7 10964 1 1 112 ARG HH22 H 13.768 -5.574 -2.876 1.00 . A A . 124 ARG HH22 1 1
7 10965 1 1 112 ARG N N 12.171 1.714 -5.082 1.00 . A A . 124 ARG N 1 1
7 10966 1 1 112 ARG NE N 14.443 -2.615 -3.962 1.00 . A A . 124 ARG NE 1 1
7 10967 1 1 112 ARG NH1 N 14.542 -3.436 -1.804 1.00 . A A . 124 ARG NH1 1 1
7 10968 1 1 112 ARG NH2 N 13.894 -4.816 -3.527 1.00 . A A . 124 ARG NH2 1 1
7 10969 1 1 112 ARG O O 15.012 2.511 -6.184 1.00 . A A . 124 ARG O 1 1
7 10970 1 1 113 VAL C C 14.266 6.713 -6.044 1.00 . A A . 125 VAL C 1 1
7 10971 1 1 113 VAL CA C 14.528 5.258 -6.457 1.00 . A A . 125 VAL CA 1 1
7 10972 1 1 113 VAL CB C 14.080 5.019 -7.692 1.00 . A A . 125 VAL CB 1 1
7 10973 1 1 113 VAL CG1 C 12.566 5.199 -7.789 1.00 . A A . 125 VAL CG1 1 1
7 10974 1 1 113 VAL CG2 C 14.796 5.870 -8.730 1.00 . A A . 125 VAL CG2 1 1
7 10975 1 1 113 VAL H H 13.272 4.728 -4.853 1.00 . A A . 125 VAL H 1 1
7 10976 1 1 113 VAL HA H 15.600 5.078 -6.428 1.00 . A A . 125 VAL HA 1 1
7 10977 1 1 113 VAL HB H 14.298 3.993 -7.927 1.00 . A A . 125 VAL HB 1 1
7 10978 1 1 113 VAL HG11 H 12.241 4.978 -8.793 1.00 . A A . 125 VAL HG11 1 1
7 10979 1 1 113 VAL HG12 H 12.310 6.220 -7.542 1.00 . A A . 125 VAL HG12 1 1
7 10980 1 1 113 VAL HG13 H 12.078 4.528 -7.096 1.00 . A A . 125 VAL HG13 1 1
7 10981 1 1 113 VAL HG21 H 15.853 5.651 -8.708 1.00 . A A . 125 VAL HG21 1 1
7 10982 1 1 113 VAL HG22 H 14.640 6.916 -8.507 1.00 . A A . 125 VAL HG22 1 1
7 10983 1 1 113 VAL HG23 H 14.403 5.649 -9.711 1.00 . A A . 125 VAL HG23 1 1
7 10984 1 1 113 VAL N N 13.911 4.357 -5.498 1.00 . A A . 125 VAL N 1 1
7 10985 1 1 113 VAL O O 15.153 7.572 -6.234 1.00 . A A . 125 VAL O 1 1
7 10986 1 1 113 VAL OXT O 13.195 6.985 -5.455 1.00 . A A . 125 VAL OXT 1 1
7 10987 2 2 1 HC4 C1 C -3.442 -3.029 17.331 1.00 . B A . 169 HC4 C1 1 1
7 10988 2 2 1 HC4 C1' C -2.911 -1.029 19.856 1.00 . B A . 169 HC4 C1' 1 1
7 10989 2 2 1 HC4 C2 C -2.132 -2.349 17.798 1.00 . B A . 169 HC4 C2 1 1
7 10990 2 2 1 HC4 C2' C -2.439 -0.166 20.845 1.00 . B A . 169 HC4 C2' 1 1
7 10991 2 2 1 HC4 C3 C -1.967 -1.511 18.842 1.00 . B A . 169 HC4 C3 1 1
7 10992 2 2 1 HC4 C3' C -3.271 0.334 21.827 1.00 . B A . 169 HC4 C3' 1 1
7 10993 2 2 1 HC4 C4' C -4.597 -0.022 21.842 1.00 . B A . 169 HC4 C4' 1 1
7 10994 2 2 1 HC4 C5' C -5.095 -0.869 20.881 1.00 . B A . 169 HC4 C5' 1 1
7 10995 2 2 1 HC4 C6' C -4.255 -1.365 19.900 1.00 . B A . 169 HC4 C6' 1 1
7 10996 2 2 1 HC4 H2 H -1.254 -2.529 17.196 1.00 . B A . 169 HC4 H2 1 1
7 10997 2 2 1 HC4 H2' H -1.384 0.062 20.876 1.00 . B A . 169 HC4 H2' 1 1
7 10998 2 2 1 HC4 H3 H -0.929 -1.212 18.881 1.00 . B A . 169 HC4 H3 1 1
7 10999 2 2 1 HC4 H3' H -2.877 1.003 22.580 1.00 . B A . 169 HC4 H3' 1 1
7 11000 2 2 1 HC4 H5' H -6.137 -1.151 20.889 1.00 . B A . 169 HC4 H5' 1 1
7 11001 2 2 1 HC4 H6' H -4.649 -2.029 19.150 1.00 . B A . 169 HC4 H6' 1 1
7 11002 2 2 1 HC4 HO4' H -5.964 -0.241 23.180 1.00 . B A . 169 HC4 HO4' 1 1
7 11003 2 2 1 HC4 O1 O -4.542 -2.903 17.847 1.00 . B A . 169 HC4 O1 1 1
7 11004 2 2 1 HC4 O4' O -5.427 0.473 22.821 1.00 . B A . 169 HC4 O4' 1 1
8 11005 1 1 14 LEU C C 6.172 -8.515 -1.718 1.00 . A A . 26 LEU C 1 1
8 11006 1 1 14 LEU CA C 6.794 -9.296 -0.572 1.00 . A A . 26 LEU CA 1 1
8 11007 1 1 14 LEU CB C 7.988 -8.525 0.000 1.00 . A A . 26 LEU CB 1 1
8 11008 1 1 14 LEU CD1 C 6.721 -7.263 1.764 1.00 . A A . 26 LEU CD1 1 1
8 11009 1 1 14 LEU CD2 C 8.937 -6.416 0.972 1.00 . A A . 26 LEU CD2 1 1
8 11010 1 1 14 LEU CG C 7.661 -7.143 0.574 1.00 . A A . 26 LEU CG 1 1
8 11011 1 1 14 LEU H H 7.692 -11.153 -0.279 1.00 . A A . 26 LEU H 1 1
8 11012 1 1 14 LEU HA H 6.054 -9.433 0.202 1.00 . A A . 26 LEU HA 1 1
8 11013 1 1 14 LEU HB2 H 8.430 -9.123 0.783 1.00 . A A . 26 LEU HB2 1 1
8 11014 1 1 14 LEU HB3 H 8.717 -8.399 -0.787 1.00 . A A . 26 LEU HB3 1 1
8 11015 1 1 14 LEU HD11 H 7.194 -7.846 2.541 1.00 . A A . 26 LEU HD11 1 1
8 11016 1 1 14 LEU HD12 H 5.808 -7.750 1.454 1.00 . A A . 26 LEU HD12 1 1
8 11017 1 1 14 LEU HD13 H 6.491 -6.277 2.142 1.00 . A A . 26 LEU HD13 1 1
8 11018 1 1 14 LEU HD21 H 9.566 -6.289 0.102 1.00 . A A . 26 LEU HD21 1 1
8 11019 1 1 14 LEU HD22 H 9.466 -6.994 1.716 1.00 . A A . 26 LEU HD22 1 1
8 11020 1 1 14 LEU HD23 H 8.689 -5.447 1.380 1.00 . A A . 26 LEU HD23 1 1
8 11021 1 1 14 LEU HG H 7.164 -6.554 -0.184 1.00 . A A . 26 LEU HG 1 1
8 11022 1 1 14 LEU N N 7.227 -10.625 -1.049 1.00 . A A . 26 LEU N 1 1
8 11023 1 1 14 LEU O O 6.751 -8.439 -2.801 1.00 . A A . 26 LEU O 1 1
8 11024 1 1 15 ALA C C 5.149 -5.918 -2.808 1.00 . A A . 27 ALA C 1 1
8 11025 1 1 15 ALA CA C 4.312 -7.148 -2.489 1.00 . A A . 27 ALA CA 1 1
8 11026 1 1 15 ALA CB C 2.932 -6.738 -2.000 1.00 . A A . 27 ALA CB 1 1
8 11027 1 1 15 ALA H H 4.543 -8.121 -0.625 1.00 . A A . 27 ALA H 1 1
8 11028 1 1 15 ALA HA H 4.195 -7.739 -3.386 1.00 . A A . 27 ALA HA 1 1
8 11029 1 1 15 ALA HB1 H 2.347 -7.621 -1.790 1.00 . A A . 27 ALA HB1 1 1
8 11030 1 1 15 ALA HB2 H 2.437 -6.153 -2.762 1.00 . A A . 27 ALA HB2 1 1
8 11031 1 1 15 ALA HB3 H 3.029 -6.148 -1.101 1.00 . A A . 27 ALA HB3 1 1
8 11032 1 1 15 ALA N N 4.983 -7.968 -1.488 1.00 . A A . 27 ALA N 1 1
8 11033 1 1 15 ALA O O 5.434 -5.109 -1.924 1.00 . A A . 27 ALA O 1 1
8 11034 1 1 16 PHE C C 5.999 -4.157 -5.831 1.00 . A A . 28 PHE C 1 1
8 11035 1 1 16 PHE CA C 6.419 -4.696 -4.467 1.00 . A A . 28 PHE CA 1 1
8 11036 1 1 16 PHE CB C 7.876 -5.170 -4.508 1.00 . A A . 28 PHE CB 1 1
8 11037 1 1 16 PHE CD1 C 9.416 -3.738 -5.880 1.00 . A A . 28 PHE CD1 1 1
8 11038 1 1 16 PHE CD2 C 9.271 -3.321 -3.537 1.00 . A A . 28 PHE CD2 1 1
8 11039 1 1 16 PHE CE1 C 10.333 -2.714 -6.011 1.00 . A A . 28 PHE CE1 1 1
8 11040 1 1 16 PHE CE2 C 10.187 -2.296 -3.661 1.00 . A A . 28 PHE CE2 1 1
8 11041 1 1 16 PHE CG C 8.875 -4.054 -4.643 1.00 . A A . 28 PHE CG 1 1
8 11042 1 1 16 PHE CZ C 10.722 -1.994 -4.889 1.00 . A A . 28 PHE CZ 1 1
8 11043 1 1 16 PHE H H 5.258 -6.443 -4.737 1.00 . A A . 28 PHE H 1 1
8 11044 1 1 16 PHE HA H 6.325 -3.908 -3.735 1.00 . A A . 28 PHE HA 1 1
8 11045 1 1 16 PHE HB2 H 8.098 -5.705 -3.596 1.00 . A A . 28 PHE HB2 1 1
8 11046 1 1 16 PHE HB3 H 8.005 -5.836 -5.350 1.00 . A A . 28 PHE HB3 1 1
8 11047 1 1 16 PHE HD1 H 9.115 -4.305 -6.749 1.00 . A A . 28 PHE HD1 1 1
8 11048 1 1 16 PHE HD2 H 8.857 -3.558 -2.567 1.00 . A A . 28 PHE HD2 1 1
8 11049 1 1 16 PHE HE1 H 10.749 -2.478 -6.980 1.00 . A A . 28 PHE HE1 1 1
8 11050 1 1 16 PHE HE2 H 10.490 -1.732 -2.790 1.00 . A A . 28 PHE HE2 1 1
8 11051 1 1 16 PHE HZ H 11.440 -1.193 -4.985 1.00 . A A . 28 PHE HZ 1 1
8 11052 1 1 16 PHE N N 5.553 -5.789 -4.063 1.00 . A A . 28 PHE N 1 1
8 11053 1 1 16 PHE O O 5.440 -4.887 -6.653 1.00 . A A . 28 PHE O 1 1
8 11054 1 1 17 GLY C C 4.550 -1.652 -7.308 1.00 . A A . 29 GLY C 1 1
8 11055 1 1 17 GLY CA C 5.927 -2.267 -7.328 1.00 . A A . 29 GLY CA 1 1
8 11056 1 1 17 GLY H H 6.703 -2.347 -5.367 1.00 . A A . 29 GLY H 1 1
8 11057 1 1 17 GLY HA2 H 6.649 -1.493 -7.547 1.00 . A A . 29 GLY HA2 1 1
8 11058 1 1 17 GLY HA3 H 5.966 -3.014 -8.106 1.00 . A A . 29 GLY HA3 1 1
8 11059 1 1 17 GLY N N 6.269 -2.881 -6.064 1.00 . A A . 29 GLY N 1 1
8 11060 1 1 17 GLY O O 4.325 -0.651 -6.634 1.00 . A A . 29 GLY O 1 1
8 11061 1 1 18 ALA C C 1.249 -2.618 -7.506 1.00 . A A . 30 ALA C 1 1
8 11062 1 1 18 ALA CA C 2.288 -1.707 -8.149 1.00 . A A . 30 ALA CA 1 1
8 11063 1 1 18 ALA CB C 1.954 -1.471 -9.616 1.00 . A A . 30 ALA CB 1 1
8 11064 1 1 18 ALA H H 3.836 -3.101 -8.477 1.00 . A A . 30 ALA H 1 1
8 11065 1 1 18 ALA HA H 2.279 -0.744 -7.640 1.00 . A A . 30 ALA HA 1 1
8 11066 1 1 18 ALA HB1 H 1.823 -2.423 -10.119 1.00 . A A . 30 ALA HB1 1 1
8 11067 1 1 18 ALA HB2 H 2.761 -0.927 -10.083 1.00 . A A . 30 ALA HB2 1 1
8 11068 1 1 18 ALA HB3 H 1.041 -0.899 -9.691 1.00 . A A . 30 ALA HB3 1 1
8 11069 1 1 18 ALA N N 3.624 -2.258 -8.026 1.00 . A A . 30 ALA N 1 1
8 11070 1 1 18 ALA O O 0.973 -3.718 -7.987 1.00 . A A . 30 ALA O 1 1
8 11071 1 1 19 ILE C C -1.428 -1.892 -5.260 1.00 . A A . 31 ILE C 1 1
8 11072 1 1 19 ILE CA C -0.385 -2.877 -5.750 1.00 . A A . 31 ILE CA 1 1
8 11073 1 1 19 ILE CB C 0.035 -3.658 -4.761 1.00 . A A . 31 ILE CB 1 1
8 11074 1 1 19 ILE CD1 C -0.708 -5.168 -2.844 1.00 . A A . 31 ILE CD1 1 1
8 11075 1 1 19 ILE CG1 C -1.119 -4.380 -4.069 1.00 . A A . 31 ILE CG1 1 1
8 11076 1 1 19 ILE CG2 C 0.889 -2.880 -3.759 1.00 . A A . 31 ILE CG2 1 1
8 11077 1 1 19 ILE H H 1.038 -1.339 -5.991 1.00 . A A . 31 ILE H 1 1
8 11078 1 1 19 ILE HA H -0.848 -3.501 -6.507 1.00 . A A . 31 ILE HA 1 1
8 11079 1 1 19 ILE HB H 0.646 -4.411 -5.203 1.00 . A A . 31 ILE HB 1 1
8 11080 1 1 19 ILE HD11 H -1.578 -5.639 -2.409 1.00 . A A . 31 ILE HD11 1 1
8 11081 1 1 19 ILE HD12 H -0.258 -4.504 -2.121 1.00 . A A . 31 ILE HD12 1 1
8 11082 1 1 19 ILE HD13 H 0.006 -5.928 -3.129 1.00 . A A . 31 ILE HD13 1 1
8 11083 1 1 19 ILE HG12 H -1.865 -3.660 -3.768 1.00 . A A . 31 ILE HG12 1 1
8 11084 1 1 19 ILE HG13 H -1.551 -5.070 -4.773 1.00 . A A . 31 ILE HG13 1 1
8 11085 1 1 19 ILE HG21 H 1.747 -2.464 -4.266 1.00 . A A . 31 ILE HG21 1 1
8 11086 1 1 19 ILE HG22 H 1.221 -3.545 -2.976 1.00 . A A . 31 ILE HG22 1 1
8 11087 1 1 19 ILE HG23 H 0.301 -2.082 -3.329 1.00 . A A . 31 ILE HG23 1 1
8 11088 1 1 19 ILE N N 0.701 -2.170 -6.395 1.00 . A A . 31 ILE N 1 1
8 11089 1 1 19 ILE O O -1.101 -0.783 -4.848 1.00 . A A . 31 ILE O 1 1
8 11090 1 1 20 GLN C C -4.508 -2.062 -3.810 1.00 . A A . 32 GLN C 1 1
8 11091 1 1 20 GLN CA C -3.749 -1.398 -4.936 1.00 . A A . 32 GLN CA 1 1
8 11092 1 1 20 GLN CB C -4.710 -0.999 -6.057 1.00 . A A . 32 GLN CB 1 1
8 11093 1 1 20 GLN CD C -6.941 -1.610 -7.043 1.00 . A A . 32 GLN CD 1 1
8 11094 1 1 20 GLN CG C -5.585 -2.118 -6.591 1.00 . A A . 32 GLN CG 1 1
8 11095 1 1 20 GLN H H -2.889 -3.118 -5.819 1.00 . A A . 32 GLN H 1 1
8 11096 1 1 20 GLN HA H -3.289 -0.503 -4.547 1.00 . A A . 32 GLN HA 1 1
8 11097 1 1 20 GLN HB2 H -5.357 -0.215 -5.695 1.00 . A A . 32 GLN HB2 1 1
8 11098 1 1 20 GLN HB3 H -4.125 -0.614 -6.879 1.00 . A A . 32 GLN HB3 1 1
8 11099 1 1 20 GLN HE21 H -6.272 -1.364 -8.891 1.00 . A A . 32 GLN HE21 1 1
8 11100 1 1 20 GLN HE22 H -7.922 -0.927 -8.620 1.00 . A A . 32 GLN HE22 1 1
8 11101 1 1 20 GLN HG2 H -5.089 -2.567 -7.440 1.00 . A A . 32 GLN HG2 1 1
8 11102 1 1 20 GLN HG3 H -5.728 -2.857 -5.816 1.00 . A A . 32 GLN HG3 1 1
8 11103 1 1 20 GLN N N -2.683 -2.252 -5.407 1.00 . A A . 32 GLN N 1 1
8 11104 1 1 20 GLN NE2 N -7.056 -1.270 -8.312 1.00 . A A . 32 GLN NE2 1 1
8 11105 1 1 20 GLN O O -4.704 -3.283 -3.796 1.00 . A A . 32 GLN O 1 1
8 11106 1 1 20 GLN OE1 O -7.878 -1.533 -6.259 1.00 . A A . 32 GLN OE1 1 1
8 11107 1 1 21 LEU C C -7.000 -0.916 -1.683 1.00 . A A . 33 LEU C 1 1
8 11108 1 1 21 LEU CA C -5.718 -1.720 -1.754 1.00 . A A . 33 LEU CA 1 1
8 11109 1 1 21 LEU CB C -4.920 -1.655 -0.441 1.00 . A A . 33 LEU CB 1 1
8 11110 1 1 21 LEU CD1 C -5.114 0.738 0.318 1.00 . A A . 33 LEU CD1 1 1
8 11111 1 1 21 LEU CD2 C -3.063 -0.580 0.850 1.00 . A A . 33 LEU CD2 1 1
8 11112 1 1 21 LEU CG C -4.169 -0.346 -0.165 1.00 . A A . 33 LEU CG 1 1
8 11113 1 1 21 LEU H H -4.680 -0.292 -2.916 1.00 . A A . 33 LEU H 1 1
8 11114 1 1 21 LEU HA H -5.983 -2.749 -1.947 1.00 . A A . 33 LEU HA 1 1
8 11115 1 1 21 LEU HB2 H -5.606 -1.823 0.375 1.00 . A A . 33 LEU HB2 1 1
8 11116 1 1 21 LEU HB3 H -4.199 -2.459 -0.447 1.00 . A A . 33 LEU HB3 1 1
8 11117 1 1 21 LEU HD11 H -4.555 1.640 0.515 1.00 . A A . 33 LEU HD11 1 1
8 11118 1 1 21 LEU HD12 H -5.603 0.412 1.225 1.00 . A A . 33 LEU HD12 1 1
8 11119 1 1 21 LEU HD13 H -5.856 0.934 -0.442 1.00 . A A . 33 LEU HD13 1 1
8 11120 1 1 21 LEU HD21 H -2.564 0.355 1.060 1.00 . A A . 33 LEU HD21 1 1
8 11121 1 1 21 LEU HD22 H -2.352 -1.287 0.449 1.00 . A A . 33 LEU HD22 1 1
8 11122 1 1 21 LEU HD23 H -3.488 -0.974 1.760 1.00 . A A . 33 LEU HD23 1 1
8 11123 1 1 21 LEU HG H -3.711 -0.005 -1.081 1.00 . A A . 33 LEU HG 1 1
8 11124 1 1 21 LEU N N -4.916 -1.253 -2.863 1.00 . A A . 33 LEU N 1 1
8 11125 1 1 21 LEU O O -7.082 0.187 -2.213 1.00 . A A . 33 LEU O 1 1
8 11126 1 1 22 ASP C C -9.230 0.229 0.180 1.00 . A A . 34 ASP C 1 1
8 11127 1 1 22 ASP CA C -9.283 -0.787 -0.945 1.00 . A A . 34 ASP CA 1 1
8 11128 1 1 22 ASP CB C -10.451 -1.769 -0.747 1.00 . A A . 34 ASP CB 1 1
8 11129 1 1 22 ASP CG C -10.279 -2.701 0.438 1.00 . A A . 34 ASP CG 1 1
8 11130 1 1 22 ASP H H -7.889 -2.370 -0.662 1.00 . A A . 34 ASP H 1 1
8 11131 1 1 22 ASP HA H -9.448 -0.245 -1.865 1.00 . A A . 34 ASP HA 1 1
8 11132 1 1 22 ASP HB2 H -11.360 -1.205 -0.601 1.00 . A A . 34 ASP HB2 1 1
8 11133 1 1 22 ASP HB3 H -10.551 -2.372 -1.640 1.00 . A A . 34 ASP HB3 1 1
8 11134 1 1 22 ASP N N -8.009 -1.479 -1.065 1.00 . A A . 34 ASP N 1 1
8 11135 1 1 22 ASP O O -8.390 0.146 1.077 1.00 . A A . 34 ASP O 1 1
8 11136 1 1 22 ASP OD1 O -9.963 -2.223 1.544 1.00 . A A . 34 ASP OD1 1 1
8 11137 1 1 22 ASP OD2 O -10.494 -3.919 0.269 1.00 . A A . 34 ASP OD2 1 1
8 11138 1 1 23 GLY C C -10.856 1.745 2.394 1.00 . A A . 35 GLY C 1 1
8 11139 1 1 23 GLY CA C -10.184 2.235 1.129 1.00 . A A . 35 GLY CA 1 1
8 11140 1 1 23 GLY H H -10.755 1.216 -0.636 1.00 . A A . 35 GLY H 1 1
8 11141 1 1 23 GLY HA2 H -9.180 2.555 1.365 1.00 . A A . 35 GLY HA2 1 1
8 11142 1 1 23 GLY HA3 H -10.740 3.074 0.739 1.00 . A A . 35 GLY HA3 1 1
8 11143 1 1 23 GLY N N -10.123 1.201 0.114 1.00 . A A . 35 GLY N 1 1
8 11144 1 1 23 GLY O O -11.344 2.536 3.201 1.00 . A A . 35 GLY O 1 1
8 11145 1 1 24 ASP C C -10.407 -0.728 4.625 1.00 . A A . 36 ASP C 1 1
8 11146 1 1 24 ASP CA C -11.490 -0.215 3.690 1.00 . A A . 36 ASP CA 1 1
8 11147 1 1 24 ASP CB C -12.361 -1.367 3.193 1.00 . A A . 36 ASP CB 1 1
8 11148 1 1 24 ASP CG C -13.268 -1.928 4.271 1.00 . A A . 36 ASP CG 1 1
8 11149 1 1 24 ASP H H -10.435 -0.128 1.876 1.00 . A A . 36 ASP H 1 1
8 11150 1 1 24 ASP HA H -12.103 0.507 4.208 1.00 . A A . 36 ASP HA 1 1
8 11151 1 1 24 ASP HB2 H -12.966 -1.016 2.365 1.00 . A A . 36 ASP HB2 1 1
8 11152 1 1 24 ASP HB3 H -11.720 -2.164 2.843 1.00 . A A . 36 ASP HB3 1 1
8 11153 1 1 24 ASP N N -10.873 0.433 2.551 1.00 . A A . 36 ASP N 1 1
8 11154 1 1 24 ASP O O -10.576 -0.760 5.846 1.00 . A A . 36 ASP O 1 1
8 11155 1 1 24 ASP OD1 O -14.227 -1.232 4.676 1.00 . A A . 36 ASP OD1 1 1
8 11156 1 1 24 ASP OD2 O -13.018 -3.063 4.731 1.00 . A A . 36 ASP OD2 1 1
8 11157 1 1 25 GLY C C -7.611 -2.900 4.354 1.00 . A A . 37 GLY C 1 1
8 11158 1 1 25 GLY CA C -8.141 -1.558 4.811 1.00 . A A . 37 GLY CA 1 1
8 11159 1 1 25 GLY H H -9.235 -1.126 3.052 1.00 . A A . 37 GLY H 1 1
8 11160 1 1 25 GLY HA2 H -7.355 -0.821 4.721 1.00 . A A . 37 GLY HA2 1 1
8 11161 1 1 25 GLY HA3 H -8.434 -1.632 5.847 1.00 . A A . 37 GLY HA3 1 1
8 11162 1 1 25 GLY N N -9.283 -1.120 4.035 1.00 . A A . 37 GLY N 1 1
8 11163 1 1 25 GLY O O -6.779 -3.507 5.024 1.00 . A A . 37 GLY O 1 1
8 11164 1 1 26 ASN C C -7.006 -4.523 1.367 1.00 . A A . 38 ASN C 1 1
8 11165 1 1 26 ASN CA C -7.703 -4.676 2.705 1.00 . A A . 38 ASN CA 1 1
8 11166 1 1 26 ASN CB C -8.941 -5.560 2.531 1.00 . A A . 38 ASN CB 1 1
8 11167 1 1 26 ASN CG C -9.969 -5.362 3.629 1.00 . A A . 38 ASN CG 1 1
8 11168 1 1 26 ASN H H -8.711 -2.814 2.685 1.00 . A A . 38 ASN H 1 1
8 11169 1 1 26 ASN HA H -7.023 -5.139 3.406 1.00 . A A . 38 ASN HA 1 1
8 11170 1 1 26 ASN HB2 H -9.409 -5.330 1.585 1.00 . A A . 38 ASN HB2 1 1
8 11171 1 1 26 ASN HB3 H -8.637 -6.596 2.533 1.00 . A A . 38 ASN HB3 1 1
8 11172 1 1 26 ASN HD21 H -10.822 -3.910 2.572 1.00 . A A . 38 ASN HD21 1 1
8 11173 1 1 26 ASN HD22 H -11.546 -4.244 4.111 1.00 . A A . 38 ASN HD22 1 1
8 11174 1 1 26 ASN N N -8.084 -3.366 3.212 1.00 . A A . 38 ASN N 1 1
8 11175 1 1 26 ASN ND2 N -10.872 -4.415 3.418 1.00 . A A . 38 ASN ND2 1 1
8 11176 1 1 26 ASN O O -7.196 -3.530 0.669 1.00 . A A . 38 ASN O 1 1
8 11177 1 1 26 ASN OD1 O -9.949 -6.045 4.655 1.00 . A A . 38 ASN OD1 1 1
8 11178 1 1 27 ILE C C -6.642 -5.811 -1.343 1.00 . A A . 39 ILE C 1 1
8 11179 1 1 27 ILE CA C -5.573 -5.509 -0.297 1.00 . A A . 39 ILE CA 1 1
8 11180 1 1 27 ILE CB C -4.579 -6.391 -0.364 1.00 . A A . 39 ILE CB 1 1
8 11181 1 1 27 ILE CD1 C -2.857 -4.651 0.362 1.00 . A A . 39 ILE CD1 1 1
8 11182 1 1 27 ILE CG1 C -3.453 -6.021 0.602 1.00 . A A . 39 ILE CG1 1 1
8 11183 1 1 27 ILE CG2 C -4.033 -6.516 -1.787 1.00 . A A . 39 ILE CG2 1 1
8 11184 1 1 27 ILE H H -6.003 -6.226 1.644 1.00 . A A . 39 ILE H 1 1
8 11185 1 1 27 ILE HA H -5.183 -4.515 -0.486 1.00 . A A . 39 ILE HA 1 1
8 11186 1 1 27 ILE HB H -4.967 -7.350 -0.062 1.00 . A A . 39 ILE HB 1 1
8 11187 1 1 27 ILE HD11 H -3.631 -3.902 0.440 1.00 . A A . 39 ILE HD11 1 1
8 11188 1 1 27 ILE HD12 H -2.419 -4.617 -0.625 1.00 . A A . 39 ILE HD12 1 1
8 11189 1 1 27 ILE HD13 H -2.094 -4.456 1.100 1.00 . A A . 39 ILE HD13 1 1
8 11190 1 1 27 ILE HG12 H -3.835 -6.046 1.610 1.00 . A A . 39 ILE HG12 1 1
8 11191 1 1 27 ILE HG13 H -2.659 -6.748 0.510 1.00 . A A . 39 ILE HG13 1 1
8 11192 1 1 27 ILE HG21 H -4.822 -6.838 -2.450 1.00 . A A . 39 ILE HG21 1 1
8 11193 1 1 27 ILE HG22 H -3.232 -7.240 -1.803 1.00 . A A . 39 ILE HG22 1 1
8 11194 1 1 27 ILE HG23 H -3.658 -5.557 -2.113 1.00 . A A . 39 ILE HG23 1 1
8 11195 1 1 27 ILE N N -6.187 -5.497 1.013 1.00 . A A . 39 ILE N 1 1
8 11196 1 1 27 ILE O O -7.509 -6.658 -1.125 1.00 . A A . 39 ILE O 1 1
8 11197 1 1 28 LEU C C -7.138 -6.003 -4.602 1.00 . A A . 40 LEU C 1 1
8 11198 1 1 28 LEU CA C -7.654 -5.180 -3.443 1.00 . A A . 40 LEU CA 1 1
8 11199 1 1 28 LEU CB C -8.046 -3.778 -3.916 1.00 . A A . 40 LEU CB 1 1
8 11200 1 1 28 LEU CD1 C -9.471 -4.471 -5.907 1.00 . A A . 40 LEU CD1 1 1
8 11201 1 1 28 LEU CD2 C -10.548 -3.972 -3.697 1.00 . A A . 40 LEU CD2 1 1
8 11202 1 1 28 LEU CG C -9.398 -3.632 -4.635 1.00 . A A . 40 LEU CG 1 1
8 11203 1 1 28 LEU H H -5.867 -4.461 -2.592 1.00 . A A . 40 LEU H 1 1
8 11204 1 1 28 LEU HA H -8.510 -5.668 -3.006 1.00 . A A . 40 LEU HA 1 1
8 11205 1 1 28 LEU HB2 H -8.061 -3.130 -3.052 1.00 . A A . 40 LEU HB2 1 1
8 11206 1 1 28 LEU HB3 H -7.274 -3.427 -4.584 1.00 . A A . 40 LEU HB3 1 1
8 11207 1 1 28 LEU HD11 H -10.432 -4.326 -6.381 1.00 . A A . 40 LEU HD11 1 1
8 11208 1 1 28 LEU HD12 H -9.347 -5.515 -5.661 1.00 . A A . 40 LEU HD12 1 1
8 11209 1 1 28 LEU HD13 H -8.687 -4.165 -6.585 1.00 . A A . 40 LEU HD13 1 1
8 11210 1 1 28 LEU HD21 H -10.437 -4.985 -3.338 1.00 . A A . 40 LEU HD21 1 1
8 11211 1 1 28 LEU HD22 H -11.485 -3.880 -4.226 1.00 . A A . 40 LEU HD22 1 1
8 11212 1 1 28 LEU HD23 H -10.542 -3.293 -2.859 1.00 . A A . 40 LEU HD23 1 1
8 11213 1 1 28 LEU HG H -9.507 -2.602 -4.929 1.00 . A A . 40 LEU HG 1 1
8 11214 1 1 28 LEU N N -6.617 -5.076 -2.440 1.00 . A A . 40 LEU N 1 1
8 11215 1 1 28 LEU O O -7.621 -7.101 -4.870 1.00 . A A . 40 LEU O 1 1
8 11216 1 1 29 GLN C C -4.095 -5.889 -6.566 1.00 . A A . 41 GLN C 1 1
8 11217 1 1 29 GLN CA C -5.599 -6.111 -6.460 1.00 . A A . 41 GLN CA 1 1
8 11218 1 1 29 GLN CB C -6.309 -5.584 -7.709 1.00 . A A . 41 GLN CB 1 1
8 11219 1 1 29 GLN CD C -6.621 -5.744 -10.214 1.00 . A A . 41 GLN CD 1 1
8 11220 1 1 29 GLN CG C -5.818 -6.200 -9.011 1.00 . A A . 41 GLN CG 1 1
8 11221 1 1 29 GLN H H -5.762 -4.611 -4.958 1.00 . A A . 41 GLN H 1 1
8 11222 1 1 29 GLN HA H -5.787 -7.172 -6.373 1.00 . A A . 41 GLN HA 1 1
8 11223 1 1 29 GLN HB2 H -7.365 -5.788 -7.618 1.00 . A A . 41 GLN HB2 1 1
8 11224 1 1 29 GLN HB3 H -6.163 -4.515 -7.765 1.00 . A A . 41 GLN HB3 1 1
8 11225 1 1 29 GLN HE21 H -8.272 -5.625 -9.110 1.00 . A A . 41 GLN HE21 1 1
8 11226 1 1 29 GLN HE22 H -8.448 -5.202 -10.776 1.00 . A A . 41 GLN HE22 1 1
8 11227 1 1 29 GLN HG2 H -4.787 -5.916 -9.162 1.00 . A A . 41 GLN HG2 1 1
8 11228 1 1 29 GLN HG3 H -5.886 -7.276 -8.936 1.00 . A A . 41 GLN HG3 1 1
8 11229 1 1 29 GLN N N -6.142 -5.467 -5.273 1.00 . A A . 41 GLN N 1 1
8 11230 1 1 29 GLN NE2 N -7.909 -5.498 -10.014 1.00 . A A . 41 GLN NE2 1 1
8 11231 1 1 29 GLN O O -3.604 -4.778 -6.370 1.00 . A A . 41 GLN O 1 1
8 11232 1 1 29 GLN OE1 O -6.090 -5.627 -11.319 1.00 . A A . 41 GLN OE1 1 1
8 11233 1 1 30 TYR C C -1.524 -7.145 -8.452 1.00 . A A . 42 TYR C 1 1
8 11234 1 1 30 TYR CA C -1.927 -6.902 -7.002 1.00 . A A . 42 TYR CA 1 1
8 11235 1 1 30 TYR CB C -1.291 -7.954 -6.085 1.00 . A A . 42 TYR CB 1 1
8 11236 1 1 30 TYR CD1 C 0.923 -9.098 -6.497 1.00 . A A . 42 TYR CD1 1 1
8 11237 1 1 30 TYR CD2 C 0.951 -6.849 -5.711 1.00 . A A . 42 TYR CD2 1 1
8 11238 1 1 30 TYR CE1 C 2.304 -9.111 -6.527 1.00 . A A . 42 TYR CE1 1 1
8 11239 1 1 30 TYR CE2 C 2.334 -6.854 -5.735 1.00 . A A . 42 TYR CE2 1 1
8 11240 1 1 30 TYR CG C 0.223 -7.970 -6.090 1.00 . A A . 42 TYR CG 1 1
8 11241 1 1 30 TYR CZ C 3.006 -8.009 -6.056 1.00 . A A . 42 TYR CZ 1 1
8 11242 1 1 30 TYR H H -3.830 -7.807 -7.028 1.00 . A A . 42 TYR H 1 1
8 11243 1 1 30 TYR HA H -1.596 -5.920 -6.702 1.00 . A A . 42 TYR HA 1 1
8 11244 1 1 30 TYR HB2 H -1.612 -7.771 -5.071 1.00 . A A . 42 TYR HB2 1 1
8 11245 1 1 30 TYR HB3 H -1.633 -8.933 -6.389 1.00 . A A . 42 TYR HB3 1 1
8 11246 1 1 30 TYR HD1 H 0.370 -9.977 -6.796 1.00 . A A . 42 TYR HD1 1 1
8 11247 1 1 30 TYR HD2 H 0.422 -5.965 -5.389 1.00 . A A . 42 TYR HD2 1 1
8 11248 1 1 30 TYR HE1 H 2.828 -9.999 -6.846 1.00 . A A . 42 TYR HE1 1 1
8 11249 1 1 30 TYR HE2 H 2.883 -5.973 -5.436 1.00 . A A . 42 TYR HE2 1 1
8 11250 1 1 30 TYR HH H 4.731 -7.514 -5.423 1.00 . A A . 42 TYR HH 1 1
8 11251 1 1 30 TYR N N -3.375 -6.955 -6.874 1.00 . A A . 42 TYR N 1 1
8 11252 1 1 30 TYR O O -1.833 -8.195 -9.018 1.00 . A A . 42 TYR O 1 1
8 11253 1 1 30 TYR OH O 4.384 -7.995 -6.187 1.00 . A A . 42 TYR OH 1 1
8 11254 1 1 31 ASN C C 1.088 -6.278 -10.538 1.00 . A A . 43 ASN C 1 1
8 11255 1 1 31 ASN CA C -0.428 -6.286 -10.442 1.00 . A A . 43 ASN CA 1 1
8 11256 1 1 31 ASN CB C -1.034 -5.180 -11.321 1.00 . A A . 43 ASN CB 1 1
8 11257 1 1 31 ASN CG C -1.321 -3.895 -10.572 1.00 . A A . 43 ASN CG 1 1
8 11258 1 1 31 ASN H H -0.632 -5.357 -8.553 1.00 . A A . 43 ASN H 1 1
8 11259 1 1 31 ASN HA H -0.781 -7.240 -10.804 1.00 . A A . 43 ASN HA 1 1
8 11260 1 1 31 ASN HB2 H -0.338 -4.949 -12.114 1.00 . A A . 43 ASN HB2 1 1
8 11261 1 1 31 ASN HB3 H -1.957 -5.538 -11.753 1.00 . A A . 43 ASN HB3 1 1
8 11262 1 1 31 ASN HD21 H -3.121 -4.560 -10.064 1.00 . A A . 43 ASN HD21 1 1
8 11263 1 1 31 ASN HD22 H -2.711 -2.983 -9.489 1.00 . A A . 43 ASN HD22 1 1
8 11264 1 1 31 ASN N N -0.858 -6.171 -9.056 1.00 . A A . 43 ASN N 1 1
8 11265 1 1 31 ASN ND2 N -2.504 -3.804 -9.983 1.00 . A A . 43 ASN ND2 1 1
8 11266 1 1 31 ASN O O 1.733 -5.237 -10.435 1.00 . A A . 43 ASN O 1 1
8 11267 1 1 31 ASN OD1 O -0.499 -2.989 -10.532 1.00 . A A . 43 ASN OD1 1 1
8 11268 1 1 32 ALA C C 3.570 -7.200 -12.203 1.00 . A A . 44 ALA C 1 1
8 11269 1 1 32 ALA CA C 3.088 -7.607 -10.819 1.00 . A A . 44 ALA CA 1 1
8 11270 1 1 32 ALA CB C 3.496 -9.038 -10.508 1.00 . A A . 44 ALA CB 1 1
8 11271 1 1 32 ALA H H 1.079 -8.257 -10.794 1.00 . A A . 44 ALA H 1 1
8 11272 1 1 32 ALA HA H 3.542 -6.959 -10.084 1.00 . A A . 44 ALA HA 1 1
8 11273 1 1 32 ALA HB1 H 4.573 -9.119 -10.534 1.00 . A A . 44 ALA HB1 1 1
8 11274 1 1 32 ALA HB2 H 3.067 -9.702 -11.244 1.00 . A A . 44 ALA HB2 1 1
8 11275 1 1 32 ALA HB3 H 3.137 -9.308 -9.526 1.00 . A A . 44 ALA HB3 1 1
8 11276 1 1 32 ALA N N 1.651 -7.459 -10.718 1.00 . A A . 44 ALA N 1 1
8 11277 1 1 32 ALA O O 3.336 -7.909 -13.185 1.00 . A A . 44 ALA O 1 1
8 11278 1 1 33 ALA C C 5.805 -6.563 -14.048 1.00 . A A . 45 ALA C 1 1
8 11279 1 1 33 ALA CA C 4.786 -5.563 -13.524 1.00 . A A . 45 ALA CA 1 1
8 11280 1 1 33 ALA CB C 5.419 -4.194 -13.330 1.00 . A A . 45 ALA CB 1 1
8 11281 1 1 33 ALA H H 4.292 -5.489 -11.471 1.00 . A A . 45 ALA H 1 1
8 11282 1 1 33 ALA HA H 3.985 -5.466 -14.243 1.00 . A A . 45 ALA HA 1 1
8 11283 1 1 33 ALA HB1 H 6.254 -4.275 -12.648 1.00 . A A . 45 ALA HB1 1 1
8 11284 1 1 33 ALA HB2 H 4.688 -3.513 -12.920 1.00 . A A . 45 ALA HB2 1 1
8 11285 1 1 33 ALA HB3 H 5.766 -3.819 -14.280 1.00 . A A . 45 ALA HB3 1 1
8 11286 1 1 33 ALA N N 4.212 -6.040 -12.276 1.00 . A A . 45 ALA N 1 1
8 11287 1 1 33 ALA O O 6.679 -7.019 -13.303 1.00 . A A . 45 ALA O 1 1
8 11288 1 1 34 GLU C C 7.984 -7.510 -15.978 1.00 . A A . 46 GLU C 1 1
8 11289 1 1 34 GLU CA C 6.516 -7.927 -15.939 1.00 . A A . 46 GLU CA 1 1
8 11290 1 1 34 GLU CB C 6.043 -8.255 -17.356 1.00 . A A . 46 GLU CB 1 1
8 11291 1 1 34 GLU CD C 3.625 -7.563 -17.607 1.00 . A A . 46 GLU CD 1 1
8 11292 1 1 34 GLU CG C 4.596 -8.712 -17.439 1.00 . A A . 46 GLU CG 1 1
8 11293 1 1 34 GLU H H 4.953 -6.501 -15.855 1.00 . A A . 46 GLU H 1 1
8 11294 1 1 34 GLU HA H 6.436 -8.821 -15.339 1.00 . A A . 46 GLU HA 1 1
8 11295 1 1 34 GLU HB2 H 6.153 -7.374 -17.970 1.00 . A A . 46 GLU HB2 1 1
8 11296 1 1 34 GLU HB3 H 6.667 -9.040 -17.756 1.00 . A A . 46 GLU HB3 1 1
8 11297 1 1 34 GLU HG2 H 4.490 -9.376 -18.283 1.00 . A A . 46 GLU HG2 1 1
8 11298 1 1 34 GLU HG3 H 4.349 -9.243 -16.531 1.00 . A A . 46 GLU HG3 1 1
8 11299 1 1 34 GLU N N 5.670 -6.915 -15.319 1.00 . A A . 46 GLU N 1 1
8 11300 1 1 34 GLU O O 8.442 -6.880 -16.931 1.00 . A A . 46 GLU O 1 1
8 11301 1 1 34 GLU OE1 O 3.191 -6.984 -16.593 1.00 . A A . 46 GLU OE1 1 1
8 11302 1 1 34 GLU OE2 O 3.280 -7.242 -18.763 1.00 . A A . 46 GLU OE2 1 1
8 11303 1 1 35 GLY C C 10.771 -9.062 -14.707 1.00 . A A . 47 GLY C 1 1
8 11304 1 1 35 GLY CA C 10.138 -7.707 -14.898 1.00 . A A . 47 GLY CA 1 1
8 11305 1 1 35 GLY H H 8.233 -8.170 -14.119 1.00 . A A . 47 GLY H 1 1
8 11306 1 1 35 GLY HA2 H 10.471 -7.282 -15.834 1.00 . A A . 47 GLY HA2 1 1
8 11307 1 1 35 GLY HA3 H 10.428 -7.062 -14.084 1.00 . A A . 47 GLY HA3 1 1
8 11308 1 1 35 GLY N N 8.698 -7.839 -14.917 1.00 . A A . 47 GLY N 1 1
8 11309 1 1 35 GLY O O 11.941 -9.182 -14.337 1.00 . A A . 47 GLY O 1 1
8 11310 1 1 36 ASP C C 10.242 -12.241 -16.050 1.00 . A A . 48 ASP C 1 1
8 11311 1 1 36 ASP CA C 10.370 -11.466 -14.752 1.00 . A A . 48 ASP CA 1 1
8 11312 1 1 36 ASP CB C 9.497 -12.122 -13.676 1.00 . A A . 48 ASP CB 1 1
8 11313 1 1 36 ASP CG C 9.539 -11.392 -12.349 1.00 . A A . 48 ASP CG 1 1
8 11314 1 1 36 ASP H H 9.070 -9.905 -15.304 1.00 . A A . 48 ASP H 1 1
8 11315 1 1 36 ASP HA H 11.402 -11.480 -14.432 1.00 . A A . 48 ASP HA 1 1
8 11316 1 1 36 ASP HB2 H 8.473 -12.142 -14.018 1.00 . A A . 48 ASP HB2 1 1
8 11317 1 1 36 ASP HB3 H 9.838 -13.135 -13.519 1.00 . A A . 48 ASP HB3 1 1
8 11318 1 1 36 ASP N N 9.968 -10.087 -14.958 1.00 . A A . 48 ASP N 1 1
8 11319 1 1 36 ASP O O 9.443 -11.887 -16.922 1.00 . A A . 48 ASP O 1 1
8 11320 1 1 36 ASP OD1 O 10.494 -11.610 -11.574 1.00 . A A . 48 ASP OD1 1 1
8 11321 1 1 36 ASP OD2 O 8.617 -10.596 -12.076 1.00 . A A . 48 ASP OD2 1 1
8 11322 1 1 37 ILE C C 9.918 -15.239 -17.154 1.00 . A A . 49 ILE C 1 1
8 11323 1 1 37 ILE CA C 10.978 -14.151 -17.353 1.00 . A A . 49 ILE CA 1 1
8 11324 1 1 37 ILE CB C 12.163 -14.700 -17.602 1.00 . A A . 49 ILE CB 1 1
8 11325 1 1 37 ILE CD1 C 14.654 -14.190 -17.824 1.00 . A A . 49 ILE CD1 1 1
8 11326 1 1 37 ILE CG1 C 13.272 -13.643 -17.545 1.00 . A A . 49 ILE CG1 1 1
8 11327 1 1 37 ILE CG2 C 12.157 -15.381 -18.971 1.00 . A A . 49 ILE CG2 1 1
8 11328 1 1 37 ILE H H 11.659 -13.507 -15.445 1.00 . A A . 49 ILE H 1 1
8 11329 1 1 37 ILE HA H 10.687 -13.535 -18.195 1.00 . A A . 49 ILE HA 1 1
8 11330 1 1 37 ILE HB H 12.364 -15.444 -16.851 1.00 . A A . 49 ILE HB 1 1
8 11331 1 1 37 ILE HD11 H 14.684 -14.604 -18.821 1.00 . A A . 49 ILE HD11 1 1
8 11332 1 1 37 ILE HD12 H 14.886 -14.964 -17.105 1.00 . A A . 49 ILE HD12 1 1
8 11333 1 1 37 ILE HD13 H 15.379 -13.394 -17.743 1.00 . A A . 49 ILE HD13 1 1
8 11334 1 1 37 ILE HG12 H 13.068 -12.876 -18.278 1.00 . A A . 49 ILE HG12 1 1
8 11335 1 1 37 ILE HG13 H 13.282 -13.198 -16.560 1.00 . A A . 49 ILE HG13 1 1
8 11336 1 1 37 ILE HG21 H 13.126 -15.817 -19.162 1.00 . A A . 49 ILE HG21 1 1
8 11337 1 1 37 ILE HG22 H 11.932 -14.650 -19.734 1.00 . A A . 49 ILE HG22 1 1
8 11338 1 1 37 ILE HG23 H 11.404 -16.155 -18.983 1.00 . A A . 49 ILE HG23 1 1
8 11339 1 1 37 ILE N N 11.026 -13.295 -16.175 1.00 . A A . 49 ILE N 1 1
8 11340 1 1 37 ILE O O 10.228 -16.419 -16.962 1.00 . A A . 49 ILE O 1 1
8 11341 1 1 38 THR C C 6.308 -15.165 -17.731 1.00 . A A . 50 THR C 1 1
8 11342 1 1 38 THR CA C 7.537 -15.714 -16.999 1.00 . A A . 50 THR CA 1 1
8 11343 1 1 38 THR CB C 7.280 -15.874 -15.703 1.00 . A A . 50 THR CB 1 1
8 11344 1 1 38 THR CG2 C 6.861 -14.569 -15.037 1.00 . A A . 50 THR CG2 1 1
8 11345 1 1 38 THR H H 8.485 -13.868 -17.359 1.00 . A A . 50 THR H 1 1
8 11346 1 1 38 THR HA H 7.799 -16.673 -17.430 1.00 . A A . 50 THR HA 1 1
8 11347 1 1 38 THR HB H 8.181 -16.207 -15.221 1.00 . A A . 50 THR HB 1 1
8 11348 1 1 38 THR HG1 H 6.597 -17.567 -14.940 1.00 . A A . 50 THR HG1 1 1
8 11349 1 1 38 THR HG21 H 6.003 -14.162 -15.550 1.00 . A A . 50 THR HG21 1 1
8 11350 1 1 38 THR HG22 H 7.676 -13.863 -15.087 1.00 . A A . 50 THR HG22 1 1
8 11351 1 1 38 THR HG23 H 6.608 -14.754 -14.003 1.00 . A A . 50 THR HG23 1 1
8 11352 1 1 38 THR N N 8.662 -14.819 -17.192 1.00 . A A . 50 THR N 1 1
8 11353 1 1 38 THR O O 6.358 -14.063 -18.281 1.00 . A A . 50 THR O 1 1
8 11354 1 1 38 THR OG1 O 6.260 -16.865 -15.509 1.00 . A A . 50 THR OG1 1 1
8 11355 1 1 39 GLY C C 3.320 -14.401 -17.595 1.00 . A A . 51 GLY C 1 1
8 11356 1 1 39 GLY CA C 4.006 -15.485 -18.402 1.00 . A A . 51 GLY CA 1 1
8 11357 1 1 39 GLY H H 5.258 -16.819 -17.333 1.00 . A A . 51 GLY H 1 1
8 11358 1 1 39 GLY HA2 H 4.244 -15.097 -19.380 1.00 . A A . 51 GLY HA2 1 1
8 11359 1 1 39 GLY HA3 H 3.333 -16.322 -18.508 1.00 . A A . 51 GLY HA3 1 1
8 11360 1 1 39 GLY N N 5.227 -15.936 -17.763 1.00 . A A . 51 GLY N 1 1
8 11361 1 1 39 GLY O O 3.444 -13.212 -17.902 1.00 . A A . 51 GLY O 1 1
8 11362 1 1 40 ARG C C 2.391 -14.272 -14.207 1.00 . A A . 52 ARG C 1 1
8 11363 1 1 40 ARG CA C 1.995 -13.879 -15.623 1.00 . A A . 52 ARG CA 1 1
8 11364 1 1 40 ARG CB C 0.465 -13.856 -15.714 1.00 . A A . 52 ARG CB 1 1
8 11365 1 1 40 ARG CD C 0.543 -12.050 -17.477 1.00 . A A . 52 ARG CD 1 1
8 11366 1 1 40 ARG CG C -0.096 -13.359 -17.036 1.00 . A A . 52 ARG CG 1 1
8 11367 1 1 40 ARG CZ C 0.941 -9.783 -16.606 1.00 . A A . 52 ARG CZ 1 1
8 11368 1 1 40 ARG H H 2.434 -15.771 -16.452 1.00 . A A . 52 ARG H 1 1
8 11369 1 1 40 ARG HA H 2.380 -12.893 -15.837 1.00 . A A . 52 ARG HA 1 1
8 11370 1 1 40 ARG HB2 H 0.097 -14.859 -15.555 1.00 . A A . 52 ARG HB2 1 1
8 11371 1 1 40 ARG HB3 H 0.085 -13.220 -14.928 1.00 . A A . 52 ARG HB3 1 1
8 11372 1 1 40 ARG HD2 H 1.537 -12.261 -17.839 1.00 . A A . 52 ARG HD2 1 1
8 11373 1 1 40 ARG HD3 H -0.047 -11.633 -18.281 1.00 . A A . 52 ARG HD3 1 1
8 11374 1 1 40 ARG HE H 0.532 -11.384 -15.476 1.00 . A A . 52 ARG HE 1 1
8 11375 1 1 40 ARG HG2 H 0.086 -14.106 -17.795 1.00 . A A . 52 ARG HG2 1 1
8 11376 1 1 40 ARG HG3 H -1.161 -13.209 -16.927 1.00 . A A . 52 ARG HG3 1 1
8 11377 1 1 40 ARG HH11 H 0.763 -9.883 -18.626 1.00 . A A . 52 ARG HH11 1 1
8 11378 1 1 40 ARG HH12 H 1.205 -8.329 -17.993 1.00 . A A . 52 ARG HH12 1 1
8 11379 1 1 40 ARG HH21 H 1.107 -9.335 -14.638 1.00 . A A . 52 ARG HH21 1 1
8 11380 1 1 40 ARG HH22 H 1.420 -8.022 -15.730 1.00 . A A . 52 ARG HH22 1 1
8 11381 1 1 40 ARG N N 2.584 -14.811 -16.575 1.00 . A A . 52 ARG N 1 1
8 11382 1 1 40 ARG NE N 0.639 -11.064 -16.400 1.00 . A A . 52 ARG NE 1 1
8 11383 1 1 40 ARG NH1 N 0.972 -9.293 -17.839 1.00 . A A . 52 ARG NH1 1 1
8 11384 1 1 40 ARG NH2 N 1.167 -8.982 -15.575 1.00 . A A . 52 ARG NH2 1 1
8 11385 1 1 40 ARG O O 2.880 -15.380 -13.976 1.00 . A A . 52 ARG O 1 1
8 11386 1 1 41 ASP C C 1.164 -13.402 -11.040 1.00 . A A . 53 ASP C 1 1
8 11387 1 1 41 ASP CA C 2.422 -13.666 -11.861 1.00 . A A . 53 ASP CA 1 1
8 11388 1 1 41 ASP CB C 3.594 -12.827 -11.341 1.00 . A A . 53 ASP CB 1 1
8 11389 1 1 41 ASP CG C 4.066 -13.276 -9.973 1.00 . A A . 53 ASP CG 1 1
8 11390 1 1 41 ASP H H 1.794 -12.495 -13.507 1.00 . A A . 53 ASP H 1 1
8 11391 1 1 41 ASP HA H 2.674 -14.714 -11.782 1.00 . A A . 53 ASP HA 1 1
8 11392 1 1 41 ASP HB2 H 4.422 -12.908 -12.028 1.00 . A A . 53 ASP HB2 1 1
8 11393 1 1 41 ASP HB3 H 3.286 -11.794 -11.274 1.00 . A A . 53 ASP HB3 1 1
8 11394 1 1 41 ASP N N 2.161 -13.375 -13.261 1.00 . A A . 53 ASP N 1 1
8 11395 1 1 41 ASP O O 0.936 -12.288 -10.574 1.00 . A A . 53 ASP O 1 1
8 11396 1 1 41 ASP OD1 O 4.867 -12.551 -9.352 1.00 . A A . 53 ASP OD1 1 1
8 11397 1 1 41 ASP OD2 O 3.611 -14.340 -9.498 1.00 . A A . 53 ASP OD2 1 1
8 11398 1 1 42 PRO C C -0.953 -14.749 -8.776 1.00 . A A . 54 PRO C 1 1
8 11399 1 1 42 PRO CA C -0.982 -14.298 -10.234 1.00 . A A . 54 PRO CA 1 1
8 11400 1 1 42 PRO CB C -1.844 -15.245 -11.064 1.00 . A A . 54 PRO CB 1 1
8 11401 1 1 42 PRO CD C 0.498 -15.790 -11.406 1.00 . A A . 54 PRO CD 1 1
8 11402 1 1 42 PRO CG C -0.911 -16.333 -11.510 1.00 . A A . 54 PRO CG 1 1
8 11403 1 1 42 PRO HA H -1.375 -13.295 -10.301 1.00 . A A . 54 PRO HA 1 1
8 11404 1 1 42 PRO HB2 H -2.644 -15.636 -10.451 1.00 . A A . 54 PRO HB2 1 1
8 11405 1 1 42 PRO HB3 H -2.258 -14.712 -11.907 1.00 . A A . 54 PRO HB3 1 1
8 11406 1 1 42 PRO HD2 H 1.077 -16.381 -10.710 1.00 . A A . 54 PRO HD2 1 1
8 11407 1 1 42 PRO HD3 H 0.971 -15.778 -12.376 1.00 . A A . 54 PRO HD3 1 1
8 11408 1 1 42 PRO HG2 H -1.023 -17.191 -10.865 1.00 . A A . 54 PRO HG2 1 1
8 11409 1 1 42 PRO HG3 H -1.131 -16.605 -12.532 1.00 . A A . 54 PRO HG3 1 1
8 11410 1 1 42 PRO N N 0.305 -14.423 -10.899 1.00 . A A . 54 PRO N 1 1
8 11411 1 1 42 PRO O O -1.987 -15.116 -8.211 1.00 . A A . 54 PRO O 1 1
8 11412 1 1 43 LYS C C 0.688 -13.949 -5.902 1.00 . A A . 55 LYS C 1 1
8 11413 1 1 43 LYS CA C 0.360 -15.147 -6.784 1.00 . A A . 55 LYS CA 1 1
8 11414 1 1 43 LYS CB C 1.443 -16.227 -6.662 1.00 . A A . 55 LYS CB 1 1
8 11415 1 1 43 LYS CD C 3.863 -16.863 -6.933 1.00 . A A . 55 LYS CD 1 1
8 11416 1 1 43 LYS CE C 3.741 -17.640 -8.234 1.00 . A A . 55 LYS CE 1 1
8 11417 1 1 43 LYS CG C 2.864 -15.716 -6.876 1.00 . A A . 55 LYS CG 1 1
8 11418 1 1 43 LYS H H 1.005 -14.385 -8.652 1.00 . A A . 55 LYS H 1 1
8 11419 1 1 43 LYS HA H -0.587 -15.563 -6.467 1.00 . A A . 55 LYS HA 1 1
8 11420 1 1 43 LYS HB2 H 1.388 -16.664 -5.677 1.00 . A A . 55 LYS HB2 1 1
8 11421 1 1 43 LYS HB3 H 1.249 -16.995 -7.397 1.00 . A A . 55 LYS HB3 1 1
8 11422 1 1 43 LYS HD2 H 4.862 -16.461 -6.858 1.00 . A A . 55 LYS HD2 1 1
8 11423 1 1 43 LYS HD3 H 3.679 -17.533 -6.105 1.00 . A A . 55 LYS HD3 1 1
8 11424 1 1 43 LYS HE2 H 4.297 -18.561 -8.146 1.00 . A A . 55 LYS HE2 1 1
8 11425 1 1 43 LYS HE3 H 2.700 -17.866 -8.406 1.00 . A A . 55 LYS HE3 1 1
8 11426 1 1 43 LYS HG2 H 2.901 -15.172 -7.809 1.00 . A A . 55 LYS HG2 1 1
8 11427 1 1 43 LYS HG3 H 3.128 -15.058 -6.062 1.00 . A A . 55 LYS HG3 1 1
8 11428 1 1 43 LYS HZ1 H 3.869 -15.896 -9.385 1.00 . A A . 55 LYS HZ1 1 1
8 11429 1 1 43 LYS HZ2 H 4.002 -17.329 -10.285 1.00 . A A . 55 LYS HZ2 1 1
8 11430 1 1 43 LYS HZ3 H 5.302 -16.802 -9.335 1.00 . A A . 55 LYS HZ3 1 1
8 11431 1 1 43 LYS N N 0.221 -14.721 -8.168 1.00 . A A . 55 LYS N 1 1
8 11432 1 1 43 LYS NZ N 4.265 -16.866 -9.389 1.00 . A A . 55 LYS NZ 1 1
8 11433 1 1 43 LYS O O 1.015 -12.878 -6.413 1.00 . A A . 55 LYS O 1 1
8 11434 1 1 44 GLN C C -0.151 -11.941 -3.723 1.00 . A A . 56 GLN C 1 1
8 11435 1 1 44 GLN CA C 0.878 -13.081 -3.620 1.00 . A A . 56 GLN CA 1 1
8 11436 1 1 44 GLN CB C 2.317 -12.586 -3.839 1.00 . A A . 56 GLN CB 1 1
8 11437 1 1 44 GLN CD C 4.269 -11.243 -3.006 1.00 . A A . 56 GLN CD 1 1
8 11438 1 1 44 GLN CG C 2.809 -11.588 -2.808 1.00 . A A . 56 GLN CG 1 1
8 11439 1 1 44 GLN H H 0.275 -15.007 -4.256 1.00 . A A . 56 GLN H 1 1
8 11440 1 1 44 GLN HA H 0.808 -13.516 -2.634 1.00 . A A . 56 GLN HA 1 1
8 11441 1 1 44 GLN HB2 H 2.978 -13.439 -3.818 1.00 . A A . 56 GLN HB2 1 1
8 11442 1 1 44 GLN HB3 H 2.378 -12.122 -4.813 1.00 . A A . 56 GLN HB3 1 1
8 11443 1 1 44 GLN HE21 H 3.790 -9.840 -4.326 1.00 . A A . 56 GLN HE21 1 1
8 11444 1 1 44 GLN HE22 H 5.481 -10.043 -4.027 1.00 . A A . 56 GLN HE22 1 1
8 11445 1 1 44 GLN HG2 H 2.224 -10.684 -2.887 1.00 . A A . 56 GLN HG2 1 1
8 11446 1 1 44 GLN HG3 H 2.685 -12.015 -1.822 1.00 . A A . 56 GLN HG3 1 1
8 11447 1 1 44 GLN N N 0.575 -14.134 -4.587 1.00 . A A . 56 GLN N 1 1
8 11448 1 1 44 GLN NE2 N 4.539 -10.277 -3.868 1.00 . A A . 56 GLN NE2 1 1
8 11449 1 1 44 GLN O O 0.101 -10.798 -3.337 1.00 . A A . 56 GLN O 1 1
8 11450 1 1 44 GLN OE1 O 5.153 -11.857 -2.406 1.00 . A A . 56 GLN OE1 1 1
8 11451 1 1 45 VAL C C -3.249 -11.287 -3.059 1.00 . A A . 57 VAL C 1 1
8 11452 1 1 45 VAL CA C -2.420 -11.316 -4.350 1.00 . A A . 57 VAL CA 1 1
8 11453 1 1 45 VAL CB C -3.197 -11.612 -5.399 1.00 . A A . 57 VAL CB 1 1
8 11454 1 1 45 VAL CG1 C -4.184 -10.492 -5.715 1.00 . A A . 57 VAL CG1 1 1
8 11455 1 1 45 VAL CG2 C -2.365 -11.932 -6.632 1.00 . A A . 57 VAL CG2 1 1
8 11456 1 1 45 VAL H H -1.499 -13.221 -4.463 1.00 . A A . 57 VAL H 1 1
8 11457 1 1 45 VAL HA H -1.976 -10.342 -4.501 1.00 . A A . 57 VAL HA 1 1
8 11458 1 1 45 VAL HB H -3.759 -12.494 -5.158 1.00 . A A . 57 VAL HB 1 1
8 11459 1 1 45 VAL HG11 H -4.712 -10.725 -6.629 1.00 . A A . 57 VAL HG11 1 1
8 11460 1 1 45 VAL HG12 H -3.649 -9.561 -5.836 1.00 . A A . 57 VAL HG12 1 1
8 11461 1 1 45 VAL HG13 H -4.893 -10.396 -4.906 1.00 . A A . 57 VAL HG13 1 1
8 11462 1 1 45 VAL HG21 H -1.760 -11.077 -6.889 1.00 . A A . 57 VAL HG21 1 1
8 11463 1 1 45 VAL HG22 H -3.022 -12.169 -7.456 1.00 . A A . 57 VAL HG22 1 1
8 11464 1 1 45 VAL HG23 H -1.726 -12.778 -6.427 1.00 . A A . 57 VAL HG23 1 1
8 11465 1 1 45 VAL N N -1.339 -12.281 -4.209 1.00 . A A . 57 VAL N 1 1
8 11466 1 1 45 VAL O O -3.211 -12.249 -2.290 1.00 . A A . 57 VAL O 1 1
8 11467 1 1 46 ILE C C -4.251 -10.595 -0.359 1.00 . A A . 58 ILE C 1 1
8 11468 1 1 46 ILE CA C -4.800 -9.954 -1.628 1.00 . A A . 58 ILE CA 1 1
8 11469 1 1 46 ILE CB C -6.065 -10.328 -1.846 1.00 . A A . 58 ILE CB 1 1
8 11470 1 1 46 ILE CD1 C -7.622 -12.216 -2.585 1.00 . A A . 58 ILE CD1 1 1
8 11471 1 1 46 ILE CG1 C -6.194 -11.778 -2.338 1.00 . A A . 58 ILE CG1 1 1
8 11472 1 1 46 ILE CG2 C -6.718 -9.379 -2.840 1.00 . A A . 58 ILE CG2 1 1
8 11473 1 1 46 ILE H H -3.832 -9.411 -3.429 1.00 . A A . 58 ILE H 1 1
8 11474 1 1 46 ILE HA H -4.800 -8.884 -1.445 1.00 . A A . 58 ILE HA 1 1
8 11475 1 1 46 ILE HB H -6.597 -10.243 -0.913 1.00 . A A . 58 ILE HB 1 1
8 11476 1 1 46 ILE HD11 H -8.070 -11.580 -3.335 1.00 . A A . 58 ILE HD11 1 1
8 11477 1 1 46 ILE HD12 H -8.186 -12.140 -1.665 1.00 . A A . 58 ILE HD12 1 1
8 11478 1 1 46 ILE HD13 H -7.632 -13.240 -2.930 1.00 . A A . 58 ILE HD13 1 1
8 11479 1 1 46 ILE HG12 H -5.652 -11.886 -3.267 1.00 . A A . 58 ILE HG12 1 1
8 11480 1 1 46 ILE HG13 H -5.766 -12.440 -1.601 1.00 . A A . 58 ILE HG13 1 1
8 11481 1 1 46 ILE HG21 H -6.740 -8.383 -2.426 1.00 . A A . 58 ILE HG21 1 1
8 11482 1 1 46 ILE HG22 H -7.727 -9.708 -3.042 1.00 . A A . 58 ILE HG22 1 1
8 11483 1 1 46 ILE HG23 H -6.151 -9.376 -3.759 1.00 . A A . 58 ILE HG23 1 1
8 11484 1 1 46 ILE N N -3.927 -10.153 -2.802 1.00 . A A . 58 ILE N 1 1
8 11485 1 1 46 ILE O O -4.852 -11.492 0.238 1.00 . A A . 58 ILE O 1 1
8 11486 1 1 47 GLY C C -3.120 -10.131 2.524 1.00 . A A . 59 GLY C 1 1
8 11487 1 1 47 GLY CA C -2.456 -10.592 1.244 1.00 . A A . 59 GLY CA 1 1
8 11488 1 1 47 GLY H H -2.721 -9.336 -0.434 1.00 . A A . 59 GLY H 1 1
8 11489 1 1 47 GLY HA2 H -2.476 -11.672 1.211 1.00 . A A . 59 GLY HA2 1 1
8 11490 1 1 47 GLY HA3 H -1.428 -10.261 1.246 1.00 . A A . 59 GLY HA3 1 1
8 11491 1 1 47 GLY N N -3.115 -10.078 0.064 1.00 . A A . 59 GLY N 1 1
8 11492 1 1 47 GLY O O -3.104 -10.839 3.530 1.00 . A A . 59 GLY O 1 1
8 11493 1 1 48 LYS C C -5.855 -8.425 3.542 1.00 . A A . 60 LYS C 1 1
8 11494 1 1 48 LYS CA C -4.341 -8.384 3.665 1.00 . A A . 60 LYS CA 1 1
8 11495 1 1 48 LYS CB C -3.894 -6.942 3.839 1.00 . A A . 60 LYS CB 1 1
8 11496 1 1 48 LYS CD C -4.056 -4.831 5.202 1.00 . A A . 60 LYS CD 1 1
8 11497 1 1 48 LYS CE C -2.564 -4.747 5.503 1.00 . A A . 60 LYS CE 1 1
8 11498 1 1 48 LYS CG C -4.525 -6.263 5.036 1.00 . A A . 60 LYS CG 1 1
8 11499 1 1 48 LYS H H -3.735 -8.438 1.652 1.00 . A A . 60 LYS H 1 1
8 11500 1 1 48 LYS HA H -4.034 -8.960 4.524 1.00 . A A . 60 LYS HA 1 1
8 11501 1 1 48 LYS HB2 H -2.821 -6.914 3.952 1.00 . A A . 60 LYS HB2 1 1
8 11502 1 1 48 LYS HB3 H -4.173 -6.395 2.952 1.00 . A A . 60 LYS HB3 1 1
8 11503 1 1 48 LYS HD2 H -4.260 -4.286 4.291 1.00 . A A . 60 LYS HD2 1 1
8 11504 1 1 48 LYS HD3 H -4.609 -4.388 6.020 1.00 . A A . 60 LYS HD3 1 1
8 11505 1 1 48 LYS HE2 H -2.025 -5.244 4.711 1.00 . A A . 60 LYS HE2 1 1
8 11506 1 1 48 LYS HE3 H -2.275 -3.708 5.533 1.00 . A A . 60 LYS HE3 1 1
8 11507 1 1 48 LYS HG2 H -5.596 -6.264 4.912 1.00 . A A . 60 LYS HG2 1 1
8 11508 1 1 48 LYS HG3 H -4.265 -6.820 5.914 1.00 . A A . 60 LYS HG3 1 1
8 11509 1 1 48 LYS HZ1 H -1.176 -5.343 6.949 1.00 . A A . 60 LYS HZ1 1 1
8 11510 1 1 48 LYS HZ2 H -2.508 -6.386 6.808 1.00 . A A . 60 LYS HZ2 1 1
8 11511 1 1 48 LYS HZ3 H -2.682 -4.889 7.589 1.00 . A A . 60 LYS HZ3 1 1
8 11512 1 1 48 LYS N N -3.713 -8.946 2.489 1.00 . A A . 60 LYS N 1 1
8 11513 1 1 48 LYS NZ N -2.210 -5.386 6.800 1.00 . A A . 60 LYS NZ 1 1
8 11514 1 1 48 LYS O O -6.405 -8.066 2.501 1.00 . A A . 60 LYS O 1 1
8 11515 1 1 49 ASN C C -8.436 -8.863 6.114 1.00 . A A . 61 ASN C 1 1
8 11516 1 1 49 ASN CA C -7.971 -8.838 4.667 1.00 . A A . 61 ASN CA 1 1
8 11517 1 1 49 ASN CB C -8.567 -10.030 3.911 1.00 . A A . 61 ASN CB 1 1
8 11518 1 1 49 ASN CG C -10.089 -10.016 3.904 1.00 . A A . 61 ASN CG 1 1
8 11519 1 1 49 ASN H H -6.014 -9.185 5.380 1.00 . A A . 61 ASN H 1 1
8 11520 1 1 49 ASN HA H -8.313 -7.922 4.205 1.00 . A A . 61 ASN HA 1 1
8 11521 1 1 49 ASN HB2 H -8.220 -10.010 2.888 1.00 . A A . 61 ASN HB2 1 1
8 11522 1 1 49 ASN HB3 H -8.236 -10.944 4.381 1.00 . A A . 61 ASN HB3 1 1
8 11523 1 1 49 ASN HD21 H -10.148 -11.151 5.537 1.00 . A A . 61 ASN HD21 1 1
8 11524 1 1 49 ASN HD22 H -11.686 -10.686 4.887 1.00 . A A . 61 ASN HD22 1 1
8 11525 1 1 49 ASN N N -6.516 -8.851 4.606 1.00 . A A . 61 ASN N 1 1
8 11526 1 1 49 ASN ND2 N -10.702 -10.685 4.872 1.00 . A A . 61 ASN ND2 1 1
8 11527 1 1 49 ASN O O -8.402 -9.911 6.760 1.00 . A A . 61 ASN O 1 1
8 11528 1 1 49 ASN OD1 O -10.710 -9.418 3.024 1.00 . A A . 61 ASN OD1 1 1
8 11529 1 1 50 PHE C C -10.656 -8.460 8.087 1.00 . A A . 62 PHE C 1 1
8 11530 1 1 50 PHE CA C -9.387 -7.620 7.971 1.00 . A A . 62 PHE CA 1 1
8 11531 1 1 50 PHE CB C -9.693 -6.169 8.335 1.00 . A A . 62 PHE CB 1 1
8 11532 1 1 50 PHE CD1 C -7.925 -4.469 7.798 1.00 . A A . 62 PHE CD1 1 1
8 11533 1 1 50 PHE CD2 C -7.887 -5.503 9.946 1.00 . A A . 62 PHE CD2 1 1
8 11534 1 1 50 PHE CE1 C -6.801 -3.734 8.128 1.00 . A A . 62 PHE CE1 1 1
8 11535 1 1 50 PHE CE2 C -6.765 -4.769 10.281 1.00 . A A . 62 PHE CE2 1 1
8 11536 1 1 50 PHE CG C -8.479 -5.362 8.703 1.00 . A A . 62 PHE CG 1 1
8 11537 1 1 50 PHE CZ C -6.248 -3.856 9.398 1.00 . A A . 62 PHE CZ 1 1
8 11538 1 1 50 PHE H H -8.742 -6.884 6.090 1.00 . A A . 62 PHE H 1 1
8 11539 1 1 50 PHE HA H -8.649 -8.006 8.658 1.00 . A A . 62 PHE HA 1 1
8 11540 1 1 50 PHE HB2 H -10.162 -5.692 7.487 1.00 . A A . 62 PHE HB2 1 1
8 11541 1 1 50 PHE HB3 H -10.374 -6.152 9.173 1.00 . A A . 62 PHE HB3 1 1
8 11542 1 1 50 PHE HD1 H -8.379 -4.350 6.825 1.00 . A A . 62 PHE HD1 1 1
8 11543 1 1 50 PHE HD2 H -8.310 -6.194 10.660 1.00 . A A . 62 PHE HD2 1 1
8 11544 1 1 50 PHE HE1 H -6.378 -3.043 7.413 1.00 . A A . 62 PHE HE1 1 1
8 11545 1 1 50 PHE HE2 H -6.314 -4.885 11.255 1.00 . A A . 62 PHE HE2 1 1
8 11546 1 1 50 PHE HZ H -5.382 -3.270 9.664 1.00 . A A . 62 PHE HZ 1 1
8 11547 1 1 50 PHE N N -8.829 -7.705 6.628 1.00 . A A . 62 PHE N 1 1
8 11548 1 1 50 PHE O O -11.687 -8.136 7.494 1.00 . A A . 62 PHE O 1 1
8 11549 1 1 51 PHE C C -12.057 -10.546 10.509 1.00 . A A . 63 PHE C 1 1
8 11550 1 1 51 PHE CA C -11.703 -10.433 9.031 1.00 . A A . 63 PHE CA 1 1
8 11551 1 1 51 PHE CB C -11.389 -11.816 8.451 1.00 . A A . 63 PHE CB 1 1
8 11552 1 1 51 PHE CD1 C -12.413 -13.812 9.577 1.00 . A A . 63 PHE CD1 1 1
8 11553 1 1 51 PHE CD2 C -13.637 -12.743 7.833 1.00 . A A . 63 PHE CD2 1 1
8 11554 1 1 51 PHE CE1 C -13.436 -14.724 9.741 1.00 . A A . 63 PHE CE1 1 1
8 11555 1 1 51 PHE CE2 C -14.663 -13.653 7.991 1.00 . A A . 63 PHE CE2 1 1
8 11556 1 1 51 PHE CG C -12.500 -12.813 8.623 1.00 . A A . 63 PHE CG 1 1
8 11557 1 1 51 PHE CZ C -14.544 -14.667 8.932 1.00 . A A . 63 PHE CZ 1 1
8 11558 1 1 51 PHE H H -9.725 -9.743 9.292 1.00 . A A . 63 PHE H 1 1
8 11559 1 1 51 PHE HA H -12.546 -10.014 8.501 1.00 . A A . 63 PHE HA 1 1
8 11560 1 1 51 PHE HB2 H -11.193 -11.718 7.394 1.00 . A A . 63 PHE HB2 1 1
8 11561 1 1 51 PHE HB3 H -10.509 -12.210 8.939 1.00 . A A . 63 PHE HB3 1 1
8 11562 1 1 51 PHE HD1 H -11.531 -13.878 10.198 1.00 . A A . 63 PHE HD1 1 1
8 11563 1 1 51 PHE HD2 H -13.714 -11.969 7.085 1.00 . A A . 63 PHE HD2 1 1
8 11564 1 1 51 PHE HE1 H -13.358 -15.498 10.489 1.00 . A A . 63 PHE HE1 1 1
8 11565 1 1 51 PHE HE2 H -15.544 -13.587 7.370 1.00 . A A . 63 PHE HE2 1 1
8 11566 1 1 51 PHE HZ H -15.339 -15.390 9.051 1.00 . A A . 63 PHE HZ 1 1
8 11567 1 1 51 PHE N N -10.571 -9.541 8.844 1.00 . A A . 63 PHE N 1 1
8 11568 1 1 51 PHE O O -13.176 -10.231 10.916 1.00 . A A . 63 PHE O 1 1
8 11569 1 1 52 LYS C C -10.762 -10.004 13.534 1.00 . A A . 64 LYS C 1 1
8 11570 1 1 52 LYS CA C -11.314 -11.180 12.731 1.00 . A A . 64 LYS CA 1 1
8 11571 1 1 52 LYS CB C -10.692 -12.508 13.190 1.00 . A A . 64 LYS CB 1 1
8 11572 1 1 52 LYS CD C -8.699 -14.052 13.177 1.00 . A A . 64 LYS CD 1 1
8 11573 1 1 52 LYS CE C -8.710 -14.214 14.688 1.00 . A A . 64 LYS CE 1 1
8 11574 1 1 52 LYS CG C -9.245 -12.697 12.756 1.00 . A A . 64 LYS CG 1 1
8 11575 1 1 52 LYS H H -10.205 -11.151 10.934 1.00 . A A . 64 LYS H 1 1
8 11576 1 1 52 LYS HA H -12.381 -11.227 12.888 1.00 . A A . 64 LYS HA 1 1
8 11577 1 1 52 LYS HB2 H -10.725 -12.550 14.268 1.00 . A A . 64 LYS HB2 1 1
8 11578 1 1 52 LYS HB3 H -11.274 -13.325 12.789 1.00 . A A . 64 LYS HB3 1 1
8 11579 1 1 52 LYS HD2 H -9.309 -14.828 12.739 1.00 . A A . 64 LYS HD2 1 1
8 11580 1 1 52 LYS HD3 H -7.684 -14.148 12.820 1.00 . A A . 64 LYS HD3 1 1
8 11581 1 1 52 LYS HE2 H -8.163 -13.395 15.130 1.00 . A A . 64 LYS HE2 1 1
8 11582 1 1 52 LYS HE3 H -9.734 -14.187 15.032 1.00 . A A . 64 LYS HE3 1 1
8 11583 1 1 52 LYS HG2 H -9.187 -12.619 11.683 1.00 . A A . 64 LYS HG2 1 1
8 11584 1 1 52 LYS HG3 H -8.644 -11.924 13.208 1.00 . A A . 64 LYS HG3 1 1
8 11585 1 1 52 LYS HZ1 H -8.609 -16.305 14.709 1.00 . A A . 64 LYS HZ1 1 1
8 11586 1 1 52 LYS HZ2 H -8.116 -15.576 16.154 1.00 . A A . 64 LYS HZ2 1 1
8 11587 1 1 52 LYS HZ3 H -7.097 -15.538 14.799 1.00 . A A . 64 LYS HZ3 1 1
8 11588 1 1 52 LYS N N -11.093 -10.979 11.307 1.00 . A A . 64 LYS N 1 1
8 11589 1 1 52 LYS NZ N -8.092 -15.494 15.115 1.00 . A A . 64 LYS NZ 1 1
8 11590 1 1 52 LYS O O -9.568 -9.708 13.496 1.00 . A A . 64 LYS O 1 1
8 11591 1 1 53 ASP C C -10.802 -8.511 16.428 1.00 . A A . 65 ASP C 1 1
8 11592 1 1 53 ASP CA C -11.280 -8.146 15.027 1.00 . A A . 65 ASP CA 1 1
8 11593 1 1 53 ASP CB C -12.471 -7.185 15.105 1.00 . A A . 65 ASP CB 1 1
8 11594 1 1 53 ASP CG C -13.601 -7.709 15.970 1.00 . A A . 65 ASP CG 1 1
8 11595 1 1 53 ASP H H -12.567 -9.679 14.324 1.00 . A A . 65 ASP H 1 1
8 11596 1 1 53 ASP HA H -10.469 -7.660 14.503 1.00 . A A . 65 ASP HA 1 1
8 11597 1 1 53 ASP HB2 H -12.137 -6.244 15.517 1.00 . A A . 65 ASP HB2 1 1
8 11598 1 1 53 ASP HB3 H -12.852 -7.018 14.109 1.00 . A A . 65 ASP HB3 1 1
8 11599 1 1 53 ASP N N -11.642 -9.344 14.272 1.00 . A A . 65 ASP N 1 1
8 11600 1 1 53 ASP O O -10.921 -7.721 17.367 1.00 . A A . 65 ASP O 1 1
8 11601 1 1 53 ASP OD1 O -13.873 -7.101 17.030 1.00 . A A . 65 ASP OD1 1 1
8 11602 1 1 53 ASP OD2 O -14.227 -8.723 15.593 1.00 . A A . 65 ASP OD2 1 1
8 11603 1 1 54 VAL C C -8.664 -9.204 18.391 1.00 . A A . 66 VAL C 1 1
8 11604 1 1 54 VAL CA C -9.694 -10.189 17.818 1.00 . A A . 66 VAL CA 1 1
8 11605 1 1 54 VAL CB C -9.154 -11.403 17.669 1.00 . A A . 66 VAL CB 1 1
8 11606 1 1 54 VAL CG1 C -7.959 -11.386 16.721 1.00 . A A . 66 VAL CG1 1 1
8 11607 1 1 54 VAL CG2 C -8.772 -12.014 19.012 1.00 . A A . 66 VAL CG2 1 1
8 11608 1 1 54 VAL H H -10.156 -10.272 15.756 1.00 . A A . 66 VAL H 1 1
8 11609 1 1 54 VAL HA H -10.523 -10.258 18.510 1.00 . A A . 66 VAL HA 1 1
8 11610 1 1 54 VAL HB H -9.901 -12.046 17.236 1.00 . A A . 66 VAL HB 1 1
8 11611 1 1 54 VAL HG11 H -7.575 -12.391 16.610 1.00 . A A . 66 VAL HG11 1 1
8 11612 1 1 54 VAL HG12 H -7.186 -10.752 17.129 1.00 . A A . 66 VAL HG12 1 1
8 11613 1 1 54 VAL HG13 H -8.267 -11.006 15.758 1.00 . A A . 66 VAL HG13 1 1
8 11614 1 1 54 VAL HG21 H -8.342 -12.992 18.851 1.00 . A A . 66 VAL HG21 1 1
8 11615 1 1 54 VAL HG22 H -9.652 -12.107 19.632 1.00 . A A . 66 VAL HG22 1 1
8 11616 1 1 54 VAL HG23 H -8.050 -11.380 19.504 1.00 . A A . 66 VAL HG23 1 1
8 11617 1 1 54 VAL N N -10.225 -9.702 16.549 1.00 . A A . 66 VAL N 1 1
8 11618 1 1 54 VAL O O -8.582 -9.029 19.609 1.00 . A A . 66 VAL O 1 1
8 11619 1 1 55 ALA C C -5.693 -8.291 18.384 1.00 . A A . 67 ALA C 1 1
8 11620 1 1 55 ALA CA C -6.911 -7.552 17.844 1.00 . A A . 67 ALA CA 1 1
8 11621 1 1 55 ALA CB C -7.397 -6.497 18.834 1.00 . A A . 67 ALA CB 1 1
8 11622 1 1 55 ALA H H -8.175 -8.624 16.541 1.00 . A A . 67 ALA H 1 1
8 11623 1 1 55 ALA HA H -6.620 -7.040 16.936 1.00 . A A . 67 ALA HA 1 1
8 11624 1 1 55 ALA HB1 H -8.260 -5.993 18.426 1.00 . A A . 67 ALA HB1 1 1
8 11625 1 1 55 ALA HB2 H -6.609 -5.776 19.009 1.00 . A A . 67 ALA HB2 1 1
8 11626 1 1 55 ALA HB3 H -7.663 -6.973 19.767 1.00 . A A . 67 ALA HB3 1 1
8 11627 1 1 55 ALA N N -7.968 -8.496 17.488 1.00 . A A . 67 ALA N 1 1
8 11628 1 1 55 ALA O O -5.638 -8.656 19.559 1.00 . A A . 67 ALA O 1 1
8 11629 1 1 56 PRO C C -2.666 -8.395 18.879 1.00 . A A . 68 PRO C 1 1
8 11630 1 1 56 PRO CA C -3.471 -9.229 17.891 1.00 . A A . 68 PRO CA 1 1
8 11631 1 1 56 PRO CB C -2.706 -9.370 16.569 1.00 . A A . 68 PRO CB 1 1
8 11632 1 1 56 PRO CD C -4.739 -8.220 16.079 1.00 . A A . 68 PRO CD 1 1
8 11633 1 1 56 PRO CG C -3.723 -9.157 15.499 1.00 . A A . 68 PRO CG 1 1
8 11634 1 1 56 PRO HA H -3.662 -10.207 18.312 1.00 . A A . 68 PRO HA 1 1
8 11635 1 1 56 PRO HB2 H -1.925 -8.626 16.523 1.00 . A A . 68 PRO HB2 1 1
8 11636 1 1 56 PRO HB3 H -2.273 -10.358 16.507 1.00 . A A . 68 PRO HB3 1 1
8 11637 1 1 56 PRO HD2 H -4.443 -7.195 15.916 1.00 . A A . 68 PRO HD2 1 1
8 11638 1 1 56 PRO HD3 H -5.714 -8.408 15.657 1.00 . A A . 68 PRO HD3 1 1
8 11639 1 1 56 PRO HG2 H -3.258 -8.715 14.631 1.00 . A A . 68 PRO HG2 1 1
8 11640 1 1 56 PRO HG3 H -4.186 -10.098 15.241 1.00 . A A . 68 PRO HG3 1 1
8 11641 1 1 56 PRO N N -4.713 -8.555 17.510 1.00 . A A . 68 PRO N 1 1
8 11642 1 1 56 PRO O O -2.708 -7.164 18.841 1.00 . A A . 68 PRO O 1 1
8 11643 1 1 57 CYS C C 0.057 -7.683 20.070 1.00 . A A . 69 CYS C 1 1
8 11644 1 1 57 CYS CA C -1.128 -8.364 20.749 1.00 . A A . 69 CYS CA 1 1
8 11645 1 1 57 CYS CB C -0.637 -9.328 21.832 1.00 . A A . 69 CYS CB 1 1
8 11646 1 1 57 CYS H H -1.914 -10.043 19.727 1.00 . A A . 69 CYS H 1 1
8 11647 1 1 57 CYS HA H -1.748 -7.606 21.205 1.00 . A A . 69 CYS HA 1 1
8 11648 1 1 57 CYS HB2 H 0.128 -9.964 21.414 1.00 . A A . 69 CYS HB2 1 1
8 11649 1 1 57 CYS HB3 H -0.215 -8.755 22.646 1.00 . A A . 69 CYS HB3 1 1
8 11650 1 1 57 CYS N N -1.930 -9.062 19.756 1.00 . A A . 69 CYS N 1 1
8 11651 1 1 57 CYS O O 0.646 -6.744 20.605 1.00 . A A . 69 CYS O 1 1
8 11652 1 1 57 CYS SG S -1.931 -10.410 22.528 1.00 . A A . 69 CYS SG 1 1
8 11653 1 1 58 THR C C 1.006 -7.496 16.623 1.00 . A A . 70 THR C 1 1
8 11654 1 1 58 THR CA C 1.449 -7.576 18.083 1.00 . A A . 70 THR CA 1 1
8 11655 1 1 58 THR CB C 2.576 -8.266 18.163 1.00 . A A . 70 THR CB 1 1
8 11656 1 1 58 THR CG2 C 3.745 -7.498 17.565 1.00 . A A . 70 THR CG2 1 1
8 11657 1 1 58 THR H H -0.059 -8.970 18.546 1.00 . A A . 70 THR H 1 1
8 11658 1 1 58 THR HA H 1.620 -6.571 18.454 1.00 . A A . 70 THR HA 1 1
8 11659 1 1 58 THR HB H 2.460 -9.183 17.610 1.00 . A A . 70 THR HB 1 1
8 11660 1 1 58 THR HG1 H 2.458 -7.891 20.098 1.00 . A A . 70 THR HG1 1 1
8 11661 1 1 58 THR HG21 H 3.537 -7.273 16.528 1.00 . A A . 70 THR HG21 1 1
8 11662 1 1 58 THR HG22 H 4.640 -8.098 17.630 1.00 . A A . 70 THR HG22 1 1
8 11663 1 1 58 THR HG23 H 3.887 -6.579 18.113 1.00 . A A . 70 THR HG23 1 1
8 11664 1 1 58 THR N N 0.406 -8.175 18.889 1.00 . A A . 70 THR N 1 1
8 11665 1 1 58 THR O O 0.438 -8.451 16.089 1.00 . A A . 70 THR O 1 1
8 11666 1 1 58 THR OG1 O 2.859 -8.569 19.541 1.00 . A A . 70 THR OG1 1 1
8 11667 1 1 59 ASP C C 1.637 -4.901 14.107 1.00 . A A . 71 ASP C 1 1
8 11668 1 1 59 ASP CA C 0.904 -6.141 14.597 1.00 . A A . 71 ASP CA 1 1
8 11669 1 1 59 ASP CB C -0.608 -5.998 14.356 1.00 . A A . 71 ASP CB 1 1
8 11670 1 1 59 ASP CG C -1.159 -4.656 14.797 1.00 . A A . 71 ASP CG 1 1
8 11671 1 1 59 ASP H H 1.564 -5.582 16.521 1.00 . A A . 71 ASP H 1 1
8 11672 1 1 59 ASP HA H 1.271 -7.000 14.056 1.00 . A A . 71 ASP HA 1 1
8 11673 1 1 59 ASP HB2 H -0.806 -6.115 13.301 1.00 . A A . 71 ASP HB2 1 1
8 11674 1 1 59 ASP HB3 H -1.126 -6.775 14.900 1.00 . A A . 71 ASP HB3 1 1
8 11675 1 1 59 ASP N N 1.204 -6.337 16.010 1.00 . A A . 71 ASP N 1 1
8 11676 1 1 59 ASP O O 1.953 -4.011 14.900 1.00 . A A . 71 ASP O 1 1
8 11677 1 1 59 ASP OD1 O -1.258 -4.427 16.020 1.00 . A A . 71 ASP OD1 1 1
8 11678 1 1 59 ASP OD2 O -1.491 -3.823 13.930 1.00 . A A . 71 ASP OD2 1 1
8 11679 1 1 60 SER C C 2.220 -3.297 10.901 1.00 . A A . 72 SER C 1 1
8 11680 1 1 60 SER CA C 2.713 -3.743 12.278 1.00 . A A . 72 SER CA 1 1
8 11681 1 1 60 SER CB C 4.183 -4.165 12.218 1.00 . A A . 72 SER CB 1 1
8 11682 1 1 60 SER H H 1.594 -5.540 12.212 1.00 . A A . 72 SER H 1 1
8 11683 1 1 60 SER HA H 2.622 -2.909 12.959 1.00 . A A . 72 SER HA 1 1
8 11684 1 1 60 SER HB2 H 4.724 -3.487 11.573 1.00 . A A . 72 SER HB2 1 1
8 11685 1 1 60 SER HB3 H 4.607 -4.131 13.210 1.00 . A A . 72 SER HB3 1 1
8 11686 1 1 60 SER HG H 3.488 -5.744 11.280 1.00 . A A . 72 SER HG 1 1
8 11687 1 1 60 SER N N 1.920 -4.838 12.816 1.00 . A A . 72 SER N 1 1
8 11688 1 1 60 SER O O 2.663 -3.813 9.872 1.00 . A A . 72 SER O 1 1
8 11689 1 1 60 SER OG O 4.312 -5.485 11.708 1.00 . A A . 72 SER OG 1 1
8 11690 1 1 61 PRO C C 1.764 -0.634 9.175 1.00 . A A . 73 PRO C 1 1
8 11691 1 1 61 PRO CA C 0.809 -1.735 9.627 1.00 . A A . 73 PRO CA 1 1
8 11692 1 1 61 PRO CB C -0.565 -1.145 9.988 1.00 . A A . 73 PRO CB 1 1
8 11693 1 1 61 PRO CD C 0.544 -1.817 12.020 1.00 . A A . 73 PRO CD 1 1
8 11694 1 1 61 PRO CG C -0.796 -1.474 11.433 1.00 . A A . 73 PRO CG 1 1
8 11695 1 1 61 PRO HA H 0.699 -2.465 8.836 1.00 . A A . 73 PRO HA 1 1
8 11696 1 1 61 PRO HB2 H -0.547 -0.075 9.831 1.00 . A A . 73 PRO HB2 1 1
8 11697 1 1 61 PRO HB3 H -1.321 -1.589 9.358 1.00 . A A . 73 PRO HB3 1 1
8 11698 1 1 61 PRO HD2 H 1.026 -0.932 12.405 1.00 . A A . 73 PRO HD2 1 1
8 11699 1 1 61 PRO HD3 H 0.441 -2.565 12.793 1.00 . A A . 73 PRO HD3 1 1
8 11700 1 1 61 PRO HG2 H -1.215 -0.618 11.940 1.00 . A A . 73 PRO HG2 1 1
8 11701 1 1 61 PRO HG3 H -1.465 -2.318 11.512 1.00 . A A . 73 PRO HG3 1 1
8 11702 1 1 61 PRO N N 1.268 -2.351 10.865 1.00 . A A . 73 PRO N 1 1
8 11703 1 1 61 PRO O O 1.776 0.465 9.738 1.00 . A A . 73 PRO O 1 1
8 11704 1 1 62 GLU C C 3.211 0.535 6.329 1.00 . A A . 74 GLU C 1 1
8 11705 1 1 62 GLU CA C 3.592 -0.018 7.704 1.00 . A A . 74 GLU CA 1 1
8 11706 1 1 62 GLU CB C 4.946 -0.747 7.654 1.00 . A A . 74 GLU CB 1 1
8 11707 1 1 62 GLU CD C 6.221 1.299 8.420 1.00 . A A . 74 GLU CD 1 1
8 11708 1 1 62 GLU CG C 6.145 0.163 7.421 1.00 . A A . 74 GLU CG 1 1
8 11709 1 1 62 GLU H H 2.466 -1.805 7.723 1.00 . A A . 74 GLU H 1 1
8 11710 1 1 62 GLU HA H 3.655 0.799 8.407 1.00 . A A . 74 GLU HA 1 1
8 11711 1 1 62 GLU HB2 H 5.096 -1.264 8.589 1.00 . A A . 74 GLU HB2 1 1
8 11712 1 1 62 GLU HB3 H 4.917 -1.473 6.856 1.00 . A A . 74 GLU HB3 1 1
8 11713 1 1 62 GLU HG2 H 7.048 -0.426 7.498 1.00 . A A . 74 GLU HG2 1 1
8 11714 1 1 62 GLU HG3 H 6.073 0.581 6.428 1.00 . A A . 74 GLU HG3 1 1
8 11715 1 1 62 GLU N N 2.569 -0.938 8.172 1.00 . A A . 74 GLU N 1 1
8 11716 1 1 62 GLU O O 2.251 0.056 5.716 1.00 . A A . 74 GLU O 1 1
8 11717 1 1 62 GLU OE1 O 6.887 1.141 9.467 1.00 . A A . 74 GLU OE1 1 1
8 11718 1 1 62 GLU OE2 O 5.611 2.357 8.160 1.00 . A A . 74 GLU OE2 1 1
8 11719 1 1 63 PHE C C 2.535 3.099 4.549 1.00 . A A . 75 PHE C 1 1
8 11720 1 1 63 PHE CA C 3.754 2.178 4.561 1.00 . A A . 75 PHE CA 1 1
8 11721 1 1 63 PHE CB C 3.660 1.128 3.446 1.00 . A A . 75 PHE CB 1 1
8 11722 1 1 63 PHE CD1 C 5.304 -0.755 3.668 1.00 . A A . 75 PHE CD1 1 1
8 11723 1 1 63 PHE CD2 C 5.885 1.096 2.277 1.00 . A A . 75 PHE CD2 1 1
8 11724 1 1 63 PHE CE1 C 6.511 -1.360 3.372 1.00 . A A . 75 PHE CE1 1 1
8 11725 1 1 63 PHE CE2 C 7.093 0.496 1.980 1.00 . A A . 75 PHE CE2 1 1
8 11726 1 1 63 PHE CG C 4.978 0.479 3.125 1.00 . A A . 75 PHE CG 1 1
8 11727 1 1 63 PHE CZ C 7.422 -0.707 2.534 1.00 . A A . 75 PHE CZ 1 1
8 11728 1 1 63 PHE H H 4.669 1.903 6.458 1.00 . A A . 75 PHE H 1 1
8 11729 1 1 63 PHE HA H 4.626 2.789 4.372 1.00 . A A . 75 PHE HA 1 1
8 11730 1 1 63 PHE HB2 H 2.972 0.353 3.749 1.00 . A A . 75 PHE HB2 1 1
8 11731 1 1 63 PHE HB3 H 3.291 1.598 2.545 1.00 . A A . 75 PHE HB3 1 1
8 11732 1 1 63 PHE HD1 H 4.605 -1.245 4.328 1.00 . A A . 75 PHE HD1 1 1
8 11733 1 1 63 PHE HD2 H 5.641 2.058 1.849 1.00 . A A . 75 PHE HD2 1 1
8 11734 1 1 63 PHE HE1 H 6.756 -2.321 3.802 1.00 . A A . 75 PHE HE1 1 1
8 11735 1 1 63 PHE HE2 H 7.791 0.989 1.319 1.00 . A A . 75 PHE HE2 1 1
8 11736 1 1 63 PHE HZ H 8.371 -1.168 2.306 1.00 . A A . 75 PHE HZ 1 1
8 11737 1 1 63 PHE N N 3.953 1.553 5.875 1.00 . A A . 75 PHE N 1 1
8 11738 1 1 63 PHE O O 1.960 3.381 3.499 1.00 . A A . 75 PHE O 1 1
8 11739 1 1 64 TYR C C 1.701 5.948 5.376 1.00 . A A . 76 TYR C 1 1
8 11740 1 1 64 TYR CA C 1.140 4.610 5.851 1.00 . A A . 76 TYR CA 1 1
8 11741 1 1 64 TYR CB C 0.698 4.734 7.314 1.00 . A A . 76 TYR CB 1 1
8 11742 1 1 64 TYR CD1 C -0.765 2.720 7.686 1.00 . A A . 76 TYR CD1 1 1
8 11743 1 1 64 TYR CD2 C -1.776 4.873 7.852 1.00 . A A . 76 TYR CD2 1 1
8 11744 1 1 64 TYR CE1 C -1.980 2.122 7.957 1.00 . A A . 76 TYR CE1 1 1
8 11745 1 1 64 TYR CE2 C -2.996 4.281 8.127 1.00 . A A . 76 TYR CE2 1 1
8 11746 1 1 64 TYR CG C -0.640 4.101 7.627 1.00 . A A . 76 TYR CG 1 1
8 11747 1 1 64 TYR CZ C -3.109 2.966 8.231 1.00 . A A . 76 TYR CZ 1 1
8 11748 1 1 64 TYR H H 2.587 3.231 6.536 1.00 . A A . 76 TYR H 1 1
8 11749 1 1 64 TYR HA H 0.295 4.335 5.239 1.00 . A A . 76 TYR HA 1 1
8 11750 1 1 64 TYR HB2 H 1.437 4.263 7.944 1.00 . A A . 76 TYR HB2 1 1
8 11751 1 1 64 TYR HB3 H 0.634 5.782 7.571 1.00 . A A . 76 TYR HB3 1 1
8 11752 1 1 64 TYR HD1 H 0.107 2.108 7.515 1.00 . A A . 76 TYR HD1 1 1
8 11753 1 1 64 TYR HD2 H -1.698 5.949 7.811 1.00 . A A . 76 TYR HD2 1 1
8 11754 1 1 64 TYR HE1 H -2.055 1.045 7.997 1.00 . A A . 76 TYR HE1 1 1
8 11755 1 1 64 TYR HE2 H -3.868 4.895 8.297 1.00 . A A . 76 TYR HE2 1 1
8 11756 1 1 64 TYR HH H -4.965 2.606 7.813 1.00 . A A . 76 TYR HH 1 1
8 11757 1 1 64 TYR N N 2.161 3.578 5.727 1.00 . A A . 76 TYR N 1 1
8 11758 1 1 64 TYR O O 2.760 6.371 5.841 1.00 . A A . 76 TYR O 1 1
8 11759 1 1 64 TYR OH O -4.299 2.306 8.452 1.00 . A A . 76 TYR OH 1 1
8 11760 1 1 65 GLY C C 0.491 8.969 4.504 1.00 . A A . 77 GLY C 1 1
8 11761 1 1 65 GLY CA C 1.457 7.921 4.030 1.00 . A A . 77 GLY CA 1 1
8 11762 1 1 65 GLY H H 0.192 6.224 4.057 1.00 . A A . 77 GLY H 1 1
8 11763 1 1 65 GLY HA2 H 2.436 8.117 4.447 1.00 . A A . 77 GLY HA2 1 1
8 11764 1 1 65 GLY HA3 H 1.514 7.953 2.952 1.00 . A A . 77 GLY HA3 1 1
8 11765 1 1 65 GLY N N 1.013 6.612 4.449 1.00 . A A . 77 GLY N 1 1
8 11766 1 1 65 GLY O O 0.711 9.627 5.521 1.00 . A A . 77 GLY O 1 1
8 11767 1 1 66 LYS C C -2.972 9.068 4.037 1.00 . A A . 78 LYS C 1 1
8 11768 1 1 66 LYS CA C -1.720 9.903 4.202 1.00 . A A . 78 LYS CA 1 1
8 11769 1 1 66 LYS CB C -1.839 11.187 3.374 1.00 . A A . 78 LYS CB 1 1
8 11770 1 1 66 LYS CD C -0.812 13.350 2.629 1.00 . A A . 78 LYS CD 1 1
8 11771 1 1 66 LYS CE C -1.857 14.236 3.291 1.00 . A A . 78 LYS CE 1 1
8 11772 1 1 66 LYS CG C -0.599 12.062 3.409 1.00 . A A . 78 LYS CG 1 1
8 11773 1 1 66 LYS H H -0.641 8.644 2.905 1.00 . A A . 78 LYS H 1 1
8 11774 1 1 66 LYS HA H -1.587 10.152 5.246 1.00 . A A . 78 LYS HA 1 1
8 11775 1 1 66 LYS HB2 H -2.031 10.919 2.346 1.00 . A A . 78 LYS HB2 1 1
8 11776 1 1 66 LYS HB3 H -2.672 11.765 3.747 1.00 . A A . 78 LYS HB3 1 1
8 11777 1 1 66 LYS HD2 H 0.122 13.890 2.580 1.00 . A A . 78 LYS HD2 1 1
8 11778 1 1 66 LYS HD3 H -1.142 13.102 1.632 1.00 . A A . 78 LYS HD3 1 1
8 11779 1 1 66 LYS HE2 H -2.118 15.031 2.609 1.00 . A A . 78 LYS HE2 1 1
8 11780 1 1 66 LYS HE3 H -2.733 13.642 3.503 1.00 . A A . 78 LYS HE3 1 1
8 11781 1 1 66 LYS HG2 H -0.373 12.305 4.437 1.00 . A A . 78 LYS HG2 1 1
8 11782 1 1 66 LYS HG3 H 0.227 11.519 2.975 1.00 . A A . 78 LYS HG3 1 1
8 11783 1 1 66 LYS HZ1 H -0.610 15.529 4.351 1.00 . A A . 78 LYS HZ1 1 1
8 11784 1 1 66 LYS HZ2 H -0.961 14.091 5.177 1.00 . A A . 78 LYS HZ2 1 1
8 11785 1 1 66 LYS HZ3 H -2.136 15.313 5.061 1.00 . A A . 78 LYS HZ3 1 1
8 11786 1 1 66 LYS N N -0.594 9.104 3.771 1.00 . A A . 78 LYS N 1 1
8 11787 1 1 66 LYS NZ N -1.357 14.832 4.557 1.00 . A A . 78 LYS NZ 1 1
8 11788 1 1 66 LYS O O -3.854 9.411 3.264 1.00 . A A . 78 LYS O 1 1
8 11789 1 1 67 PHE C C -5.318 7.336 5.368 1.00 . A A . 79 PHE C 1 1
8 11790 1 1 67 PHE CA C -4.100 6.988 4.532 1.00 . A A . 79 PHE CA 1 1
8 11791 1 1 67 PHE CB C -3.641 5.561 4.837 1.00 . A A . 79 PHE CB 1 1
8 11792 1 1 67 PHE CD1 C -5.453 3.833 5.125 1.00 . A A . 79 PHE CD1 1 1
8 11793 1 1 67 PHE CD2 C -4.620 4.267 2.935 1.00 . A A . 79 PHE CD2 1 1
8 11794 1 1 67 PHE CE1 C -6.334 2.901 4.605 1.00 . A A . 79 PHE CE1 1 1
8 11795 1 1 67 PHE CE2 C -5.493 3.338 2.412 1.00 . A A . 79 PHE CE2 1 1
8 11796 1 1 67 PHE CG C -4.586 4.525 4.293 1.00 . A A . 79 PHE CG 1 1
8 11797 1 1 67 PHE CZ C -6.353 2.654 3.246 1.00 . A A . 79 PHE CZ 1 1
8 11798 1 1 67 PHE H H -2.356 7.778 5.439 1.00 . A A . 79 PHE H 1 1
8 11799 1 1 67 PHE HA H -4.379 7.043 3.489 1.00 . A A . 79 PHE HA 1 1
8 11800 1 1 67 PHE HB2 H -2.669 5.397 4.394 1.00 . A A . 79 PHE HB2 1 1
8 11801 1 1 67 PHE HB3 H -3.576 5.428 5.907 1.00 . A A . 79 PHE HB3 1 1
8 11802 1 1 67 PHE HD1 H -5.436 4.024 6.188 1.00 . A A . 79 PHE HD1 1 1
8 11803 1 1 67 PHE HD2 H -3.948 4.800 2.279 1.00 . A A . 79 PHE HD2 1 1
8 11804 1 1 67 PHE HE1 H -7.006 2.367 5.263 1.00 . A A . 79 PHE HE1 1 1
8 11805 1 1 67 PHE HE2 H -5.506 3.147 1.349 1.00 . A A . 79 PHE HE2 1 1
8 11806 1 1 67 PHE HZ H -7.039 1.930 2.833 1.00 . A A . 79 PHE HZ 1 1
8 11807 1 1 67 PHE N N -3.030 7.947 4.745 1.00 . A A . 79 PHE N 1 1
8 11808 1 1 67 PHE O O -6.460 7.198 4.889 1.00 . A A . 79 PHE O 1 1
8 11809 1 1 68 LYS C C -6.887 9.380 6.912 1.00 . A A . 80 LYS C 1 1
8 11810 1 1 68 LYS CA C -6.182 8.174 7.489 1.00 . A A . 80 LYS CA 1 1
8 11811 1 1 68 LYS CB C -5.681 8.485 8.901 1.00 . A A . 80 LYS CB 1 1
8 11812 1 1 68 LYS CD C -4.593 7.627 11.012 1.00 . A A . 80 LYS CD 1 1
8 11813 1 1 68 LYS CE C -3.391 8.565 11.100 1.00 . A A . 80 LYS CE 1 1
8 11814 1 1 68 LYS CG C -4.996 7.312 9.577 1.00 . A A . 80 LYS CG 1 1
8 11815 1 1 68 LYS H H -4.150 7.971 6.895 1.00 . A A . 80 LYS H 1 1
8 11816 1 1 68 LYS HA H -6.872 7.343 7.524 1.00 . A A . 80 LYS HA 1 1
8 11817 1 1 68 LYS HB2 H -4.979 9.303 8.848 1.00 . A A . 80 LYS HB2 1 1
8 11818 1 1 68 LYS HB3 H -6.521 8.785 9.512 1.00 . A A . 80 LYS HB3 1 1
8 11819 1 1 68 LYS HD2 H -5.429 8.095 11.508 1.00 . A A . 80 LYS HD2 1 1
8 11820 1 1 68 LYS HD3 H -4.352 6.702 11.514 1.00 . A A . 80 LYS HD3 1 1
8 11821 1 1 68 LYS HE2 H -3.014 8.543 12.112 1.00 . A A . 80 LYS HE2 1 1
8 11822 1 1 68 LYS HE3 H -2.624 8.204 10.429 1.00 . A A . 80 LYS HE3 1 1
8 11823 1 1 68 LYS HG2 H -5.674 6.472 9.586 1.00 . A A . 80 LYS HG2 1 1
8 11824 1 1 68 LYS HG3 H -4.112 7.055 9.015 1.00 . A A . 80 LYS HG3 1 1
8 11825 1 1 68 LYS HZ1 H -3.885 10.059 9.719 1.00 . A A . 80 LYS HZ1 1 1
8 11826 1 1 68 LYS HZ2 H -2.939 10.601 11.010 1.00 . A A . 80 LYS HZ2 1 1
8 11827 1 1 68 LYS HZ3 H -4.586 10.279 11.245 1.00 . A A . 80 LYS HZ3 1 1
8 11828 1 1 68 LYS N N -5.080 7.818 6.603 1.00 . A A . 80 LYS N 1 1
8 11829 1 1 68 LYS NZ N -3.722 9.971 10.743 1.00 . A A . 80 LYS NZ 1 1
8 11830 1 1 68 LYS O O -8.101 9.546 7.029 1.00 . A A . 80 LYS O 1 1
8 11831 1 1 69 GLU C C -7.106 11.009 4.237 1.00 . A A . 81 GLU C 1 1
8 11832 1 1 69 GLU CA C -6.556 11.384 5.596 1.00 . A A . 81 GLU CA 1 1
8 11833 1 1 69 GLU CB C -5.398 12.375 5.423 1.00 . A A . 81 GLU CB 1 1
8 11834 1 1 69 GLU CD C -3.964 11.654 7.423 1.00 . A A . 81 GLU CD 1 1
8 11835 1 1 69 GLU CG C -4.711 12.788 6.723 1.00 . A A . 81 GLU CG 1 1
8 11836 1 1 69 GLU H H -5.130 9.988 6.219 1.00 . A A . 81 GLU H 1 1
8 11837 1 1 69 GLU HA H -7.338 11.832 6.192 1.00 . A A . 81 GLU HA 1 1
8 11838 1 1 69 GLU HB2 H -4.656 11.926 4.782 1.00 . A A . 81 GLU HB2 1 1
8 11839 1 1 69 GLU HB3 H -5.776 13.267 4.945 1.00 . A A . 81 GLU HB3 1 1
8 11840 1 1 69 GLU HG2 H -4.005 13.574 6.502 1.00 . A A . 81 GLU HG2 1 1
8 11841 1 1 69 GLU HG3 H -5.469 13.171 7.393 1.00 . A A . 81 GLU HG3 1 1
8 11842 1 1 69 GLU N N -6.091 10.196 6.256 1.00 . A A . 81 GLU N 1 1
8 11843 1 1 69 GLU O O -8.132 11.512 3.818 1.00 . A A . 81 GLU O 1 1
8 11844 1 1 69 GLU OE1 O -3.568 10.672 6.752 1.00 . A A . 81 GLU OE1 1 1
8 11845 1 1 69 GLU OE2 O -3.764 11.744 8.653 1.00 . A A . 81 GLU OE2 1 1
8 11846 1 1 70 GLY C C -8.161 9.252 2.082 1.00 . A A . 82 GLY C 1 1
8 11847 1 1 70 GLY CA C -6.726 9.675 2.243 1.00 . A A . 82 GLY CA 1 1
8 11848 1 1 70 GLY H H -5.691 9.634 4.044 1.00 . A A . 82 GLY H 1 1
8 11849 1 1 70 GLY HA2 H -6.502 10.487 1.584 1.00 . A A . 82 GLY HA2 1 1
8 11850 1 1 70 GLY HA3 H -6.091 8.840 1.987 1.00 . A A . 82 GLY HA3 1 1
8 11851 1 1 70 GLY N N -6.421 10.073 3.590 1.00 . A A . 82 GLY N 1 1
8 11852 1 1 70 GLY O O -8.805 9.531 1.068 1.00 . A A . 82 GLY O 1 1
8 11853 1 1 71 VAL C C -11.000 9.249 3.238 1.00 . A A . 83 VAL C 1 1
8 11854 1 1 71 VAL CA C -10.016 8.090 3.121 1.00 . A A . 83 VAL CA 1 1
8 11855 1 1 71 VAL CB C -10.199 7.262 4.136 1.00 . A A . 83 VAL CB 1 1
8 11856 1 1 71 VAL CG1 C -11.633 6.742 4.169 1.00 . A A . 83 VAL CG1 1 1
8 11857 1 1 71 VAL CG2 C -9.225 6.098 4.082 1.00 . A A . 83 VAL CG2 1 1
8 11858 1 1 71 VAL H H -8.060 8.396 3.872 1.00 . A A . 83 VAL H 1 1
8 11859 1 1 71 VAL HA H -10.201 7.563 2.193 1.00 . A A . 83 VAL HA 1 1
8 11860 1 1 71 VAL HB H -10.007 7.806 5.047 1.00 . A A . 83 VAL HB 1 1
8 11861 1 1 71 VAL HG11 H -11.751 6.064 5.002 1.00 . A A . 83 VAL HG11 1 1
8 11862 1 1 71 VAL HG12 H -11.845 6.219 3.247 1.00 . A A . 83 VAL HG12 1 1
8 11863 1 1 71 VAL HG13 H -12.316 7.572 4.276 1.00 . A A . 83 VAL HG13 1 1
8 11864 1 1 71 VAL HG21 H -9.363 5.556 3.158 1.00 . A A . 83 VAL HG21 1 1
8 11865 1 1 71 VAL HG22 H -9.407 5.438 4.918 1.00 . A A . 83 VAL HG22 1 1
8 11866 1 1 71 VAL HG23 H -8.213 6.471 4.132 1.00 . A A . 83 VAL HG23 1 1
8 11867 1 1 71 VAL N N -8.650 8.575 3.100 1.00 . A A . 83 VAL N 1 1
8 11868 1 1 71 VAL O O -11.917 9.385 2.427 1.00 . A A . 83 VAL O 1 1
8 11869 1 1 72 ALA C C -11.594 12.392 3.752 1.00 . A A . 84 ALA C 1 1
8 11870 1 1 72 ALA CA C -11.754 11.127 4.569 1.00 . A A . 84 ALA CA 1 1
8 11871 1 1 72 ALA CB C -11.699 11.430 6.057 1.00 . A A . 84 ALA CB 1 1
8 11872 1 1 72 ALA H H -9.914 10.085 4.696 1.00 . A A . 84 ALA H 1 1
8 11873 1 1 72 ALA HA H -12.718 10.715 4.344 1.00 . A A . 84 ALA HA 1 1
8 11874 1 1 72 ALA HB1 H -10.748 11.883 6.298 1.00 . A A . 84 ALA HB1 1 1
8 11875 1 1 72 ALA HB2 H -11.811 10.511 6.613 1.00 . A A . 84 ALA HB2 1 1
8 11876 1 1 72 ALA HB3 H -12.498 12.109 6.317 1.00 . A A . 84 ALA HB3 1 1
8 11877 1 1 72 ALA N N -10.770 10.116 4.217 1.00 . A A . 84 ALA N 1 1
8 11878 1 1 72 ALA O O -12.546 13.158 3.596 1.00 . A A . 84 ALA O 1 1
8 11879 1 1 73 SER C C -10.818 13.311 0.976 1.00 . A A . 85 SER C 1 1
8 11880 1 1 73 SER CA C -10.196 13.707 2.306 1.00 . A A . 85 SER CA 1 1
8 11881 1 1 73 SER CB C -8.700 14.019 2.143 1.00 . A A . 85 SER CB 1 1
8 11882 1 1 73 SER H H -9.647 12.031 3.480 1.00 . A A . 85 SER H 1 1
8 11883 1 1 73 SER HA H -10.708 14.579 2.689 1.00 . A A . 85 SER HA 1 1
8 11884 1 1 73 SER HB2 H -8.583 14.919 1.558 1.00 . A A . 85 SER HB2 1 1
8 11885 1 1 73 SER HB3 H -8.259 14.166 3.123 1.00 . A A . 85 SER HB3 1 1
8 11886 1 1 73 SER HG H -7.090 13.207 1.367 1.00 . A A . 85 SER HG 1 1
8 11887 1 1 73 SER N N -10.404 12.616 3.235 1.00 . A A . 85 SER N 1 1
8 11888 1 1 73 SER O O -11.354 14.140 0.242 1.00 . A A . 85 SER O 1 1
8 11889 1 1 73 SER OG O -8.013 12.959 1.492 1.00 . A A . 85 SER OG 1 1
8 11890 1 1 74 GLY C C -10.480 11.679 -1.702 1.00 . A A . 86 GLY C 1 1
8 11891 1 1 74 GLY CA C -11.372 11.487 -0.506 1.00 . A A . 86 GLY CA 1 1
8 11892 1 1 74 GLY H H -10.268 11.408 1.292 1.00 . A A . 86 GLY H 1 1
8 11893 1 1 74 GLY HA2 H -11.564 10.432 -0.370 1.00 . A A . 86 GLY HA2 1 1
8 11894 1 1 74 GLY HA3 H -12.307 11.999 -0.678 1.00 . A A . 86 GLY HA3 1 1
8 11895 1 1 74 GLY N N -10.759 12.013 0.690 1.00 . A A . 86 GLY N 1 1
8 11896 1 1 74 GLY O O -10.930 11.624 -2.846 1.00 . A A . 86 GLY O 1 1
8 11897 1 1 75 ASN C C -6.833 11.770 -2.108 1.00 . A A . 87 ASN C 1 1
8 11898 1 1 75 ASN CA C -8.246 12.169 -2.497 1.00 . A A . 87 ASN CA 1 1
8 11899 1 1 75 ASN CB C -8.297 13.645 -2.933 1.00 . A A . 87 ASN CB 1 1
8 11900 1 1 75 ASN CG C -8.033 14.631 -1.805 1.00 . A A . 87 ASN CG 1 1
8 11901 1 1 75 ASN H H -8.903 11.870 -0.495 1.00 . A A . 87 ASN H 1 1
8 11902 1 1 75 ASN HA H -8.535 11.555 -3.330 1.00 . A A . 87 ASN HA 1 1
8 11903 1 1 75 ASN HB2 H -7.556 13.808 -3.701 1.00 . A A . 87 ASN HB2 1 1
8 11904 1 1 75 ASN HB3 H -9.275 13.850 -3.341 1.00 . A A . 87 ASN HB3 1 1
8 11905 1 1 75 ASN HD21 H -9.979 14.770 -1.431 1.00 . A A . 87 ASN HD21 1 1
8 11906 1 1 75 ASN HD22 H -8.948 15.734 -0.427 1.00 . A A . 87 ASN HD22 1 1
8 11907 1 1 75 ASN N N -9.204 11.899 -1.433 1.00 . A A . 87 ASN N 1 1
8 11908 1 1 75 ASN ND2 N -9.092 15.087 -1.156 1.00 . A A . 87 ASN ND2 1 1
8 11909 1 1 75 ASN O O -5.891 12.547 -2.226 1.00 . A A . 87 ASN O 1 1
8 11910 1 1 75 ASN OD1 O -6.891 14.998 -1.532 1.00 . A A . 87 ASN OD1 1 1
8 11911 1 1 76 LEU C C -4.567 9.798 -2.644 1.00 . A A . 88 LEU C 1 1
8 11912 1 1 76 LEU CA C -5.387 9.974 -1.374 1.00 . A A . 88 LEU CA 1 1
8 11913 1 1 76 LEU CB C -5.533 8.623 -0.702 1.00 . A A . 88 LEU CB 1 1
8 11914 1 1 76 LEU CD1 C -4.765 7.011 1.031 1.00 . A A . 88 LEU CD1 1 1
8 11915 1 1 76 LEU CD2 C -3.087 8.405 -0.182 1.00 . A A . 88 LEU CD2 1 1
8 11916 1 1 76 LEU CG C -4.503 8.350 0.370 1.00 . A A . 88 LEU CG 1 1
8 11917 1 1 76 LEU H H -7.490 10.001 -1.503 1.00 . A A . 88 LEU H 1 1
8 11918 1 1 76 LEU HA H -4.869 10.641 -0.702 1.00 . A A . 88 LEU HA 1 1
8 11919 1 1 76 LEU HB2 H -6.512 8.573 -0.249 1.00 . A A . 88 LEU HB2 1 1
8 11920 1 1 76 LEU HB3 H -5.456 7.854 -1.454 1.00 . A A . 88 LEU HB3 1 1
8 11921 1 1 76 LEU HD11 H -4.715 6.226 0.291 1.00 . A A . 88 LEU HD11 1 1
8 11922 1 1 76 LEU HD12 H -5.747 7.018 1.482 1.00 . A A . 88 LEU HD12 1 1
8 11923 1 1 76 LEU HD13 H -4.021 6.836 1.795 1.00 . A A . 88 LEU HD13 1 1
8 11924 1 1 76 LEU HD21 H -2.896 9.387 -0.587 1.00 . A A . 88 LEU HD21 1 1
8 11925 1 1 76 LEU HD22 H -2.976 7.666 -0.961 1.00 . A A . 88 LEU HD22 1 1
8 11926 1 1 76 LEU HD23 H -2.384 8.198 0.612 1.00 . A A . 88 LEU HD23 1 1
8 11927 1 1 76 LEU HG H -4.605 9.123 1.105 1.00 . A A . 88 LEU HG 1 1
8 11928 1 1 76 LEU N N -6.693 10.539 -1.665 1.00 . A A . 88 LEU N 1 1
8 11929 1 1 76 LEU O O -4.595 8.741 -3.262 1.00 . A A . 88 LEU O 1 1
8 11930 1 1 77 ASN C C -1.719 11.575 -3.930 1.00 . A A . 89 ASN C 1 1
8 11931 1 1 77 ASN CA C -2.955 10.710 -4.171 1.00 . A A . 89 ASN CA 1 1
8 11932 1 1 77 ASN CB C -3.674 11.046 -5.495 1.00 . A A . 89 ASN CB 1 1
8 11933 1 1 77 ASN CG C -3.990 12.522 -5.689 1.00 . A A . 89 ASN CG 1 1
8 11934 1 1 77 ASN H H -3.959 11.693 -2.585 1.00 . A A . 89 ASN H 1 1
8 11935 1 1 77 ASN HA H -2.637 9.676 -4.210 1.00 . A A . 89 ASN HA 1 1
8 11936 1 1 77 ASN HB2 H -3.060 10.721 -6.318 1.00 . A A . 89 ASN HB2 1 1
8 11937 1 1 77 ASN HB3 H -4.608 10.499 -5.525 1.00 . A A . 89 ASN HB3 1 1
8 11938 1 1 77 ASN HD21 H -5.658 12.344 -4.628 1.00 . A A . 89 ASN HD21 1 1
8 11939 1 1 77 ASN HD22 H -5.321 13.931 -5.233 1.00 . A A . 89 ASN HD22 1 1
8 11940 1 1 77 ASN N N -3.865 10.831 -3.048 1.00 . A A . 89 ASN N 1 1
8 11941 1 1 77 ASN ND2 N -5.101 12.974 -5.131 1.00 . A A . 89 ASN ND2 1 1
8 11942 1 1 77 ASN O O -1.759 12.797 -4.058 1.00 . A A . 89 ASN O 1 1
8 11943 1 1 77 ASN OD1 O -3.235 13.252 -6.333 1.00 . A A . 89 ASN OD1 1 1
8 11944 1 1 78 THR C C 1.806 10.788 -3.511 1.00 . A A . 90 THR C 1 1
8 11945 1 1 78 THR CA C 0.598 11.673 -3.222 1.00 . A A . 90 THR CA 1 1
8 11946 1 1 78 THR CB C 0.634 12.075 -1.947 1.00 . A A . 90 THR CB 1 1
8 11947 1 1 78 THR CG2 C 1.846 12.941 -1.640 1.00 . A A . 90 THR CG2 1 1
8 11948 1 1 78 THR H H -0.639 9.966 -3.371 1.00 . A A . 90 THR H 1 1
8 11949 1 1 78 THR HA H 0.636 12.539 -3.871 1.00 . A A . 90 THR HA 1 1
8 11950 1 1 78 THR HB H 0.687 11.202 -1.317 1.00 . A A . 90 THR HB 1 1
8 11951 1 1 78 THR HG1 H -1.136 12.823 -2.395 1.00 . A A . 90 THR HG1 1 1
8 11952 1 1 78 THR HG21 H 1.802 13.842 -2.232 1.00 . A A . 90 THR HG21 1 1
8 11953 1 1 78 THR HG22 H 2.750 12.398 -1.876 1.00 . A A . 90 THR HG22 1 1
8 11954 1 1 78 THR HG23 H 1.844 13.201 -0.592 1.00 . A A . 90 THR HG23 1 1
8 11955 1 1 78 THR N N -0.626 10.949 -3.505 1.00 . A A . 90 THR N 1 1
8 11956 1 1 78 THR O O 1.718 9.561 -3.414 1.00 . A A . 90 THR O 1 1
8 11957 1 1 78 THR OG1 O -0.555 12.813 -1.625 1.00 . A A . 90 THR OG1 1 1
8 11958 1 1 79 MET C C 4.983 11.095 -2.789 1.00 . A A . 91 MET C 1 1
8 11959 1 1 79 MET CA C 4.170 10.705 -4.009 1.00 . A A . 91 MET CA 1 1
8 11960 1 1 79 MET CB C 4.941 11.014 -5.297 1.00 . A A . 91 MET CB 1 1
8 11961 1 1 79 MET CE C 7.618 12.145 -6.591 1.00 . A A . 91 MET CE 1 1
8 11962 1 1 79 MET CG C 5.057 12.496 -5.615 1.00 . A A . 91 MET CG 1 1
8 11963 1 1 79 MET H H 2.842 12.337 -4.247 1.00 . A A . 91 MET H 1 1
8 11964 1 1 79 MET HA H 3.967 9.643 -3.963 1.00 . A A . 91 MET HA 1 1
8 11965 1 1 79 MET HB2 H 5.941 10.613 -5.206 1.00 . A A . 91 MET HB2 1 1
8 11966 1 1 79 MET HB3 H 4.446 10.524 -6.119 1.00 . A A . 91 MET HB3 1 1
8 11967 1 1 79 MET HE1 H 7.978 12.678 -5.722 1.00 . A A . 91 MET HE1 1 1
8 11968 1 1 79 MET HE2 H 8.328 12.253 -7.399 1.00 . A A . 91 MET HE2 1 1
8 11969 1 1 79 MET HE3 H 7.503 11.098 -6.349 1.00 . A A . 91 MET HE3 1 1
8 11970 1 1 79 MET HG2 H 4.066 12.897 -5.763 1.00 . A A . 91 MET HG2 1 1
8 11971 1 1 79 MET HG3 H 5.523 12.993 -4.777 1.00 . A A . 91 MET HG3 1 1
8 11972 1 1 79 MET N N 2.896 11.397 -3.957 1.00 . A A . 91 MET N 1 1
8 11973 1 1 79 MET O O 5.363 12.255 -2.614 1.00 . A A . 91 MET O 1 1
8 11974 1 1 79 MET SD S 6.035 12.816 -7.093 1.00 . A A . 91 MET SD 1 1
8 11975 1 1 80 PHE C C 7.152 9.515 -0.613 1.00 . A A . 92 PHE C 1 1
8 11976 1 1 80 PHE CA C 5.894 10.353 -0.681 1.00 . A A . 92 PHE CA 1 1
8 11977 1 1 80 PHE CB C 4.941 9.984 0.463 1.00 . A A . 92 PHE CB 1 1
8 11978 1 1 80 PHE CD1 C 5.385 11.442 2.458 1.00 . A A . 92 PHE CD1 1 1
8 11979 1 1 80 PHE CD2 C 6.116 9.175 2.531 1.00 . A A . 92 PHE CD2 1 1
8 11980 1 1 80 PHE CE1 C 5.884 11.644 3.732 1.00 . A A . 92 PHE CE1 1 1
8 11981 1 1 80 PHE CE2 C 6.618 9.372 3.801 1.00 . A A . 92 PHE CE2 1 1
8 11982 1 1 80 PHE CG C 5.497 10.207 1.844 1.00 . A A . 92 PHE CG 1 1
8 11983 1 1 80 PHE CZ C 6.502 10.608 4.404 1.00 . A A . 92 PHE CZ 1 1
8 11984 1 1 80 PHE H H 4.956 9.207 -2.179 1.00 . A A . 92 PHE H 1 1
8 11985 1 1 80 PHE HA H 6.154 11.400 -0.614 1.00 . A A . 92 PHE HA 1 1
8 11986 1 1 80 PHE HB2 H 4.045 10.577 0.373 1.00 . A A . 92 PHE HB2 1 1
8 11987 1 1 80 PHE HB3 H 4.680 8.939 0.375 1.00 . A A . 92 PHE HB3 1 1
8 11988 1 1 80 PHE HD1 H 4.904 12.252 1.934 1.00 . A A . 92 PHE HD1 1 1
8 11989 1 1 80 PHE HD2 H 6.207 8.207 2.060 1.00 . A A . 92 PHE HD2 1 1
8 11990 1 1 80 PHE HE1 H 5.790 12.612 4.202 1.00 . A A . 92 PHE HE1 1 1
8 11991 1 1 80 PHE HE2 H 7.103 8.561 4.323 1.00 . A A . 92 PHE HE2 1 1
8 11992 1 1 80 PHE HZ H 6.894 10.765 5.399 1.00 . A A . 92 PHE HZ 1 1
8 11993 1 1 80 PHE N N 5.231 10.123 -1.945 1.00 . A A . 92 PHE N 1 1
8 11994 1 1 80 PHE O O 7.112 8.322 -0.869 1.00 . A A . 92 PHE O 1 1
8 11995 1 1 81 GLU C C 9.586 8.939 1.344 1.00 . A A . 93 GLU C 1 1
8 11996 1 1 81 GLU CA C 9.486 9.375 -0.106 1.00 . A A . 93 GLU CA 1 1
8 11997 1 1 81 GLU CB C 10.718 10.197 -0.497 1.00 . A A . 93 GLU CB 1 1
8 11998 1 1 81 GLU CD C 9.807 11.545 -2.448 1.00 . A A . 93 GLU CD 1 1
8 11999 1 1 81 GLU CG C 10.825 10.524 -1.982 1.00 . A A . 93 GLU CG 1 1
8 12000 1 1 81 GLU H H 8.266 11.098 -0.140 1.00 . A A . 93 GLU H 1 1
8 12001 1 1 81 GLU HA H 9.421 8.494 -0.736 1.00 . A A . 93 GLU HA 1 1
8 12002 1 1 81 GLU HB2 H 10.698 11.129 0.049 1.00 . A A . 93 GLU HB2 1 1
8 12003 1 1 81 GLU HB3 H 11.602 9.647 -0.211 1.00 . A A . 93 GLU HB3 1 1
8 12004 1 1 81 GLU HG2 H 11.812 10.914 -2.178 1.00 . A A . 93 GLU HG2 1 1
8 12005 1 1 81 GLU HG3 H 10.683 9.612 -2.545 1.00 . A A . 93 GLU HG3 1 1
8 12006 1 1 81 GLU N N 8.263 10.127 -0.275 1.00 . A A . 93 GLU N 1 1
8 12007 1 1 81 GLU O O 9.638 9.776 2.256 1.00 . A A . 93 GLU O 1 1
8 12008 1 1 81 GLU OE1 O 9.217 11.353 -3.533 1.00 . A A . 93 GLU OE1 1 1
8 12009 1 1 81 GLU OE2 O 9.572 12.528 -1.720 1.00 . A A . 93 GLU OE2 1 1
8 12010 1 1 82 TYR C C 10.900 6.524 3.282 1.00 . A A . 94 TYR C 1 1
8 12011 1 1 82 TYR CA C 9.541 7.073 2.886 1.00 . A A . 94 TYR CA 1 1
8 12012 1 1 82 TYR CB C 8.481 5.968 2.925 1.00 . A A . 94 TYR CB 1 1
8 12013 1 1 82 TYR CD1 C 6.931 4.711 4.496 1.00 . A A . 94 TYR CD1 1 1
8 12014 1 1 82 TYR CD2 C 8.404 6.342 5.420 1.00 . A A . 94 TYR CD2 1 1
8 12015 1 1 82 TYR CE1 C 6.442 4.434 5.760 1.00 . A A . 94 TYR CE1 1 1
8 12016 1 1 82 TYR CE2 C 7.918 6.072 6.683 1.00 . A A . 94 TYR CE2 1 1
8 12017 1 1 82 TYR CG C 7.921 5.670 4.303 1.00 . A A . 94 TYR CG 1 1
8 12018 1 1 82 TYR CZ C 6.849 5.131 6.815 1.00 . A A . 94 TYR CZ 1 1
8 12019 1 1 82 TYR H H 9.704 7.026 0.780 1.00 . A A . 94 TYR H 1 1
8 12020 1 1 82 TYR HA H 9.262 7.862 3.570 1.00 . A A . 94 TYR HA 1 1
8 12021 1 1 82 TYR HB2 H 7.655 6.256 2.294 1.00 . A A . 94 TYR HB2 1 1
8 12022 1 1 82 TYR HB3 H 8.914 5.056 2.541 1.00 . A A . 94 TYR HB3 1 1
8 12023 1 1 82 TYR HD1 H 6.542 4.178 3.641 1.00 . A A . 94 TYR HD1 1 1
8 12024 1 1 82 TYR HD2 H 9.170 7.091 5.288 1.00 . A A . 94 TYR HD2 1 1
8 12025 1 1 82 TYR HE1 H 5.672 3.686 5.890 1.00 . A A . 94 TYR HE1 1 1
8 12026 1 1 82 TYR HE2 H 8.305 6.609 7.537 1.00 . A A . 94 TYR HE2 1 1
8 12027 1 1 82 TYR HH H 6.412 5.664 8.631 1.00 . A A . 94 TYR HH 1 1
8 12028 1 1 82 TYR N N 9.616 7.633 1.551 1.00 . A A . 94 TYR N 1 1
8 12029 1 1 82 TYR O O 11.297 5.432 2.868 1.00 . A A . 94 TYR O 1 1
8 12030 1 1 82 TYR OH O 6.464 4.838 8.112 1.00 . A A . 94 TYR OH 1 1
8 12031 1 1 83 THR C C 12.873 6.019 5.694 1.00 . A A . 95 THR C 1 1
8 12032 1 1 83 THR CA C 12.948 6.935 4.480 1.00 . A A . 95 THR CA 1 1
8 12033 1 1 83 THR CB C 13.674 7.997 4.781 1.00 . A A . 95 THR CB 1 1
8 12034 1 1 83 THR CG2 C 15.162 7.687 4.741 1.00 . A A . 95 THR CG2 1 1
8 12035 1 1 83 THR H H 11.267 8.181 4.323 1.00 . A A . 95 THR H 1 1
8 12036 1 1 83 THR HA H 13.426 6.399 3.668 1.00 . A A . 95 THR HA 1 1
8 12037 1 1 83 THR HB H 13.427 8.315 5.781 1.00 . A A . 95 THR HB 1 1
8 12038 1 1 83 THR HG1 H 13.811 9.879 4.176 1.00 . A A . 95 THR HG1 1 1
8 12039 1 1 83 THR HG21 H 15.720 8.578 4.988 1.00 . A A . 95 THR HG21 1 1
8 12040 1 1 83 THR HG22 H 15.434 7.354 3.751 1.00 . A A . 95 THR HG22 1 1
8 12041 1 1 83 THR HG23 H 15.388 6.911 5.456 1.00 . A A . 95 THR HG23 1 1
8 12042 1 1 83 THR N N 11.628 7.315 4.047 1.00 . A A . 95 THR N 1 1
8 12043 1 1 83 THR O O 11.979 6.149 6.534 1.00 . A A . 95 THR O 1 1
8 12044 1 1 83 THR OG1 O 13.385 9.061 3.859 1.00 . A A . 95 THR OG1 1 1
8 12045 1 1 84 PHE C C 15.170 4.525 7.633 1.00 . A A . 96 PHE C 1 1
8 12046 1 1 84 PHE CA C 13.886 4.184 6.896 1.00 . A A . 96 PHE CA 1 1
8 12047 1 1 84 PHE CB C 13.873 2.710 6.483 1.00 . A A . 96 PHE CB 1 1
8 12048 1 1 84 PHE CD1 C 11.465 2.004 6.545 1.00 . A A . 96 PHE CD1 1 1
8 12049 1 1 84 PHE CD2 C 12.544 2.177 4.426 1.00 . A A . 96 PHE CD2 1 1
8 12050 1 1 84 PHE CE1 C 10.294 1.617 5.923 1.00 . A A . 96 PHE CE1 1 1
8 12051 1 1 84 PHE CE2 C 11.376 1.792 3.798 1.00 . A A . 96 PHE CE2 1 1
8 12052 1 1 84 PHE CG C 12.601 2.289 5.804 1.00 . A A . 96 PHE CG 1 1
8 12053 1 1 84 PHE CZ C 10.249 1.511 4.548 1.00 . A A . 96 PHE CZ 1 1
8 12054 1 1 84 PHE H H 14.340 4.888 4.961 1.00 . A A . 96 PHE H 1 1
8 12055 1 1 84 PHE HA H 13.048 4.379 7.547 1.00 . A A . 96 PHE HA 1 1
8 12056 1 1 84 PHE HB2 H 14.689 2.527 5.799 1.00 . A A . 96 PHE HB2 1 1
8 12057 1 1 84 PHE HB3 H 14.001 2.095 7.361 1.00 . A A . 96 PHE HB3 1 1
8 12058 1 1 84 PHE HD1 H 11.499 2.089 7.620 1.00 . A A . 96 PHE HD1 1 1
8 12059 1 1 84 PHE HD2 H 13.423 2.395 3.841 1.00 . A A . 96 PHE HD2 1 1
8 12060 1 1 84 PHE HE1 H 9.415 1.396 6.512 1.00 . A A . 96 PHE HE1 1 1
8 12061 1 1 84 PHE HE2 H 11.343 1.709 2.721 1.00 . A A . 96 PHE HE2 1 1
8 12062 1 1 84 PHE HZ H 9.335 1.209 4.059 1.00 . A A . 96 PHE HZ 1 1
8 12063 1 1 84 PHE N N 13.761 5.042 5.736 1.00 . A A . 96 PHE N 1 1
8 12064 1 1 84 PHE O O 15.218 4.512 8.863 1.00 . A A . 96 PHE O 1 1
8 12065 1 1 85 ASP C C 18.353 5.853 6.319 1.00 . A A . 97 ASP C 1 1
8 12066 1 1 85 ASP CA C 17.498 5.221 7.413 1.00 . A A . 97 ASP CA 1 1
8 12067 1 1 85 ASP CB C 18.188 3.979 8.001 1.00 . A A . 97 ASP CB 1 1
8 12068 1 1 85 ASP CG C 19.558 4.264 8.587 1.00 . A A . 97 ASP CG 1 1
8 12069 1 1 85 ASP H H 16.092 4.850 5.890 1.00 . A A . 97 ASP H 1 1
8 12070 1 1 85 ASP HA H 17.339 5.948 8.196 1.00 . A A . 97 ASP HA 1 1
8 12071 1 1 85 ASP HB2 H 17.566 3.572 8.784 1.00 . A A . 97 ASP HB2 1 1
8 12072 1 1 85 ASP HB3 H 18.298 3.240 7.221 1.00 . A A . 97 ASP HB3 1 1
8 12073 1 1 85 ASP N N 16.201 4.857 6.864 1.00 . A A . 97 ASP N 1 1
8 12074 1 1 85 ASP O O 18.034 5.741 5.135 1.00 . A A . 97 ASP O 1 1
8 12075 1 1 85 ASP OD1 O 20.417 3.365 8.544 1.00 . A A . 97 ASP OD1 1 1
8 12076 1 1 85 ASP OD2 O 19.780 5.386 9.097 1.00 . A A . 97 ASP OD2 1 1
8 12077 1 1 86 TYR C C 21.781 6.833 6.172 1.00 . A A . 98 TYR C 1 1
8 12078 1 1 86 TYR CA C 20.341 7.151 5.788 1.00 . A A . 98 TYR CA 1 1
8 12079 1 1 86 TYR CB C 20.158 8.667 5.743 1.00 . A A . 98 TYR CB 1 1
8 12080 1 1 86 TYR CD1 C 19.507 8.840 3.315 1.00 . A A . 98 TYR CD1 1 1
8 12081 1 1 86 TYR CD2 C 18.131 9.926 4.927 1.00 . A A . 98 TYR CD2 1 1
8 12082 1 1 86 TYR CE1 C 18.670 9.272 2.304 1.00 . A A . 98 TYR CE1 1 1
8 12083 1 1 86 TYR CE2 C 17.292 10.365 3.923 1.00 . A A . 98 TYR CE2 1 1
8 12084 1 1 86 TYR CG C 19.252 9.158 4.640 1.00 . A A . 98 TYR CG 1 1
8 12085 1 1 86 TYR CZ C 17.605 10.088 2.605 1.00 . A A . 98 TYR CZ 1 1
8 12086 1 1 86 TYR H H 19.568 6.634 7.687 1.00 . A A . 98 TYR H 1 1
8 12087 1 1 86 TYR HA H 20.143 6.744 4.807 1.00 . A A . 98 TYR HA 1 1
8 12088 1 1 86 TYR HB2 H 19.735 8.998 6.680 1.00 . A A . 98 TYR HB2 1 1
8 12089 1 1 86 TYR HB3 H 21.124 9.132 5.609 1.00 . A A . 98 TYR HB3 1 1
8 12090 1 1 86 TYR HD1 H 20.376 8.244 3.077 1.00 . A A . 98 TYR HD1 1 1
8 12091 1 1 86 TYR HD2 H 17.921 10.184 5.954 1.00 . A A . 98 TYR HD2 1 1
8 12092 1 1 86 TYR HE1 H 18.885 9.013 1.279 1.00 . A A . 98 TYR HE1 1 1
8 12093 1 1 86 TYR HE2 H 16.426 10.962 4.166 1.00 . A A . 98 TYR HE2 1 1
8 12094 1 1 86 TYR HH H 16.579 9.733 0.983 1.00 . A A . 98 TYR HH 1 1
8 12095 1 1 86 TYR N N 19.408 6.542 6.723 1.00 . A A . 98 TYR N 1 1
8 12096 1 1 86 TYR O O 22.709 7.120 5.417 1.00 . A A . 98 TYR O 1 1
8 12097 1 1 86 TYR OH O 16.724 10.461 1.609 1.00 . A A . 98 TYR OH 1 1
8 12098 1 1 87 GLN C C 23.748 4.565 7.498 1.00 . A A . 99 GLN C 1 1
8 12099 1 1 87 GLN CA C 23.303 5.977 7.851 1.00 . A A . 99 GLN CA 1 1
8 12100 1 1 87 GLN CB C 23.343 6.176 9.368 1.00 . A A . 99 GLN CB 1 1
8 12101 1 1 87 GLN CD C 25.593 7.310 9.382 1.00 . A A . 99 GLN CD 1 1
8 12102 1 1 87 GLN CG C 24.749 6.184 9.943 1.00 . A A . 99 GLN CG 1 1
8 12103 1 1 87 GLN H H 21.185 5.949 7.866 1.00 . A A . 99 GLN H 1 1
8 12104 1 1 87 GLN HA H 23.976 6.681 7.387 1.00 . A A . 99 GLN HA 1 1
8 12105 1 1 87 GLN HB2 H 22.873 7.117 9.609 1.00 . A A . 99 GLN HB2 1 1
8 12106 1 1 87 GLN HB3 H 22.789 5.375 9.838 1.00 . A A . 99 GLN HB3 1 1
8 12107 1 1 87 GLN HE21 H 27.235 6.224 9.601 1.00 . A A . 99 GLN HE21 1 1
8 12108 1 1 87 GLN HE22 H 27.465 7.805 8.933 1.00 . A A . 99 GLN HE22 1 1
8 12109 1 1 87 GLN HG2 H 24.689 6.297 11.015 1.00 . A A . 99 GLN HG2 1 1
8 12110 1 1 87 GLN HG3 H 25.225 5.243 9.706 1.00 . A A . 99 GLN HG3 1 1
8 12111 1 1 87 GLN N N 21.965 6.236 7.341 1.00 . A A . 99 GLN N 1 1
8 12112 1 1 87 GLN NE2 N 26.893 7.089 9.297 1.00 . A A . 99 GLN NE2 1 1
8 12113 1 1 87 GLN O O 24.661 4.374 6.697 1.00 . A A . 99 GLN O 1 1
8 12114 1 1 87 GLN OE1 O 25.077 8.370 9.028 1.00 . A A . 99 GLN OE1 1 1
8 12115 1 1 88 MET C C 22.764 1.676 6.597 1.00 . A A . 100 MET C 1 1
8 12116 1 1 88 MET CA C 23.420 2.190 7.871 1.00 . A A . 100 MET CA 1 1
8 12117 1 1 88 MET CB C 22.965 1.351 9.069 1.00 . A A . 100 MET CB 1 1
8 12118 1 1 88 MET CE C 23.564 -0.431 11.637 1.00 . A A . 100 MET CE 1 1
8 12119 1 1 88 MET CG C 23.212 -0.138 8.899 1.00 . A A . 100 MET CG 1 1
8 12120 1 1 88 MET H H 22.304 3.804 8.648 1.00 . A A . 100 MET H 1 1
8 12121 1 1 88 MET HA H 24.493 2.118 7.771 1.00 . A A . 100 MET HA 1 1
8 12122 1 1 88 MET HB2 H 23.495 1.683 9.949 1.00 . A A . 100 MET HB2 1 1
8 12123 1 1 88 MET HB3 H 21.905 1.505 9.217 1.00 . A A . 100 MET HB3 1 1
8 12124 1 1 88 MET HE1 H 23.313 -0.947 12.553 1.00 . A A . 100 MET HE1 1 1
8 12125 1 1 88 MET HE2 H 23.338 0.620 11.742 1.00 . A A . 100 MET HE2 1 1
8 12126 1 1 88 MET HE3 H 24.616 -0.555 11.430 1.00 . A A . 100 MET HE3 1 1
8 12127 1 1 88 MET HG2 H 22.713 -0.470 8.000 1.00 . A A . 100 MET HG2 1 1
8 12128 1 1 88 MET HG3 H 24.276 -0.302 8.799 1.00 . A A . 100 MET HG3 1 1
8 12129 1 1 88 MET N N 23.077 3.585 8.080 1.00 . A A . 100 MET N 1 1
8 12130 1 1 88 MET O O 23.432 1.158 5.699 1.00 . A A . 100 MET O 1 1
8 12131 1 1 88 MET SD S 22.603 -1.116 10.290 1.00 . A A . 100 MET SD 1 1
8 12132 1 1 89 THR C C 19.947 2.576 4.758 1.00 . A A . 101 THR C 1 1
8 12133 1 1 89 THR CA C 20.697 1.391 5.369 1.00 . A A . 101 THR CA 1 1
8 12134 1 1 89 THR CB C 19.837 0.450 5.717 1.00 . A A . 101 THR CB 1 1
8 12135 1 1 89 THR CG2 C 19.238 -0.235 4.498 1.00 . A A . 101 THR CG2 1 1
8 12136 1 1 89 THR H H 20.979 2.259 7.274 1.00 . A A . 101 THR H 1 1
8 12137 1 1 89 THR HA H 21.391 0.994 4.637 1.00 . A A . 101 THR HA 1 1
8 12138 1 1 89 THR HB H 19.033 0.899 6.277 1.00 . A A . 101 THR HB 1 1
8 12139 1 1 89 THR HG1 H 21.335 -0.785 6.124 1.00 . A A . 101 THR HG1 1 1
8 12140 1 1 89 THR HG21 H 20.024 -0.716 3.935 1.00 . A A . 101 THR HG21 1 1
8 12141 1 1 89 THR HG22 H 18.752 0.501 3.876 1.00 . A A . 101 THR HG22 1 1
8 12142 1 1 89 THR HG23 H 18.515 -0.973 4.814 1.00 . A A . 101 THR HG23 1 1
8 12143 1 1 89 THR N N 21.454 1.828 6.524 1.00 . A A . 101 THR N 1 1
8 12144 1 1 89 THR O O 18.813 2.868 5.133 1.00 . A A . 101 THR O 1 1
8 12145 1 1 89 THR OG1 O 20.499 -0.527 6.540 1.00 . A A . 101 THR OG1 1 1
8 12146 1 1 90 PRO C C 18.937 4.066 2.061 1.00 . A A . 102 PRO C 1 1
8 12147 1 1 90 PRO CA C 19.973 4.421 3.125 1.00 . A A . 102 PRO CA 1 1
8 12148 1 1 90 PRO CB C 21.187 5.090 2.486 1.00 . A A . 102 PRO CB 1 1
8 12149 1 1 90 PRO CD C 21.869 2.894 3.182 1.00 . A A . 102 PRO CD 1 1
8 12150 1 1 90 PRO CG C 22.099 3.962 2.142 1.00 . A A . 102 PRO CG 1 1
8 12151 1 1 90 PRO HA H 19.532 5.087 3.853 1.00 . A A . 102 PRO HA 1 1
8 12152 1 1 90 PRO HB2 H 20.879 5.634 1.606 1.00 . A A . 102 PRO HB2 1 1
8 12153 1 1 90 PRO HB3 H 21.646 5.764 3.194 1.00 . A A . 102 PRO HB3 1 1
8 12154 1 1 90 PRO HD2 H 21.839 1.920 2.719 1.00 . A A . 102 PRO HD2 1 1
8 12155 1 1 90 PRO HD3 H 22.643 2.930 3.935 1.00 . A A . 102 PRO HD3 1 1
8 12156 1 1 90 PRO HG2 H 21.856 3.584 1.160 1.00 . A A . 102 PRO HG2 1 1
8 12157 1 1 90 PRO HG3 H 23.124 4.298 2.173 1.00 . A A . 102 PRO HG3 1 1
8 12158 1 1 90 PRO N N 20.554 3.239 3.762 1.00 . A A . 102 PRO N 1 1
8 12159 1 1 90 PRO O O 18.681 4.845 1.141 1.00 . A A . 102 PRO O 1 1
8 12160 1 1 91 THR C C 16.015 3.142 1.486 1.00 . A A . 103 THR C 1 1
8 12161 1 1 91 THR CA C 17.345 2.430 1.249 1.00 . A A . 103 THR CA 1 1
8 12162 1 1 91 THR CB C 17.185 1.128 1.361 1.00 . A A . 103 THR CB 1 1
8 12163 1 1 91 THR CG2 C 16.348 0.562 0.223 1.00 . A A . 103 THR CG2 1 1
8 12164 1 1 91 THR H H 18.560 2.326 2.966 1.00 . A A . 103 THR H 1 1
8 12165 1 1 91 THR HA H 17.699 2.662 0.251 1.00 . A A . 103 THR HA 1 1
8 12166 1 1 91 THR HB H 16.681 0.916 2.289 1.00 . A A . 103 THR HB 1 1
8 12167 1 1 91 THR HG1 H 19.125 1.105 0.991 1.00 . A A . 103 THR HG1 1 1
8 12168 1 1 91 THR HG21 H 16.839 0.758 -0.718 1.00 . A A . 103 THR HG21 1 1
8 12169 1 1 91 THR HG22 H 15.374 1.028 0.226 1.00 . A A . 103 THR HG22 1 1
8 12170 1 1 91 THR HG23 H 16.237 -0.505 0.354 1.00 . A A . 103 THR HG23 1 1
8 12171 1 1 91 THR N N 18.339 2.891 2.196 1.00 . A A . 103 THR N 1 1
8 12172 1 1 91 THR O O 15.226 2.762 2.351 1.00 . A A . 103 THR O 1 1
8 12173 1 1 91 THR OG1 O 18.477 0.498 1.367 1.00 . A A . 103 THR OG1 1 1
8 12174 1 1 92 LYS C C 13.598 4.509 -0.329 1.00 . A A . 104 LYS C 1 1
8 12175 1 1 92 LYS CA C 14.551 4.940 0.777 1.00 . A A . 104 LYS CA 1 1
8 12176 1 1 92 LYS CB C 14.872 6.430 0.652 1.00 . A A . 104 LYS CB 1 1
8 12177 1 1 92 LYS CD C 14.056 8.802 0.595 1.00 . A A . 104 LYS CD 1 1
8 12178 1 1 92 LYS CE C 14.788 9.099 -0.703 1.00 . A A . 104 LYS CE 1 1
8 12179 1 1 92 LYS CG C 13.654 7.338 0.692 1.00 . A A . 104 LYS CG 1 1
8 12180 1 1 92 LYS H H 16.458 4.438 0.044 1.00 . A A . 104 LYS H 1 1
8 12181 1 1 92 LYS HA H 14.093 4.751 1.737 1.00 . A A . 104 LYS HA 1 1
8 12182 1 1 92 LYS HB2 H 15.529 6.710 1.461 1.00 . A A . 104 LYS HB2 1 1
8 12183 1 1 92 LYS HB3 H 15.383 6.594 -0.285 1.00 . A A . 104 LYS HB3 1 1
8 12184 1 1 92 LYS HD2 H 13.166 9.411 0.639 1.00 . A A . 104 LYS HD2 1 1
8 12185 1 1 92 LYS HD3 H 14.703 9.043 1.427 1.00 . A A . 104 LYS HD3 1 1
8 12186 1 1 92 LYS HE2 H 15.607 8.403 -0.810 1.00 . A A . 104 LYS HE2 1 1
8 12187 1 1 92 LYS HE3 H 14.099 8.971 -1.524 1.00 . A A . 104 LYS HE3 1 1
8 12188 1 1 92 LYS HG2 H 13.006 7.095 -0.138 1.00 . A A . 104 LYS HG2 1 1
8 12189 1 1 92 LYS HG3 H 13.126 7.180 1.621 1.00 . A A . 104 LYS HG3 1 1
8 12190 1 1 92 LYS HZ1 H 15.815 10.658 -1.635 1.00 . A A . 104 LYS HZ1 1 1
8 12191 1 1 92 LYS HZ2 H 15.991 10.627 0.052 1.00 . A A . 104 LYS HZ2 1 1
8 12192 1 1 92 LYS HZ3 H 14.541 11.171 -0.640 1.00 . A A . 104 LYS HZ3 1 1
8 12193 1 1 92 LYS N N 15.779 4.176 0.699 1.00 . A A . 104 LYS N 1 1
8 12194 1 1 92 LYS NZ N 15.320 10.484 -0.732 1.00 . A A . 104 LYS NZ 1 1
8 12195 1 1 92 LYS O O 14.009 4.364 -1.486 1.00 . A A . 104 LYS O 1 1
8 12196 1 1 93 VAL C C 10.460 5.116 -1.289 1.00 . A A . 105 VAL C 1 1
8 12197 1 1 93 VAL CA C 11.336 3.924 -0.945 1.00 . A A . 105 VAL CA 1 1
8 12198 1 1 93 VAL CB C 10.575 2.916 -0.547 1.00 . A A . 105 VAL CB 1 1
8 12199 1 1 93 VAL CG1 C 11.401 1.642 -0.419 1.00 . A A . 105 VAL CG1 1 1
8 12200 1 1 93 VAL CG2 C 9.856 3.229 0.757 1.00 . A A . 105 VAL CG2 1 1
8 12201 1 1 93 VAL H H 12.082 4.370 0.966 1.00 . A A . 105 VAL H 1 1
8 12202 1 1 93 VAL HA H 11.854 3.626 -1.845 1.00 . A A . 105 VAL HA 1 1
8 12203 1 1 93 VAL HB H 9.818 2.752 -1.298 1.00 . A A . 105 VAL HB 1 1
8 12204 1 1 93 VAL HG11 H 12.174 1.786 0.321 1.00 . A A . 105 VAL HG11 1 1
8 12205 1 1 93 VAL HG12 H 11.854 1.409 -1.371 1.00 . A A . 105 VAL HG12 1 1
8 12206 1 1 93 VAL HG13 H 10.761 0.827 -0.114 1.00 . A A . 105 VAL HG13 1 1
8 12207 1 1 93 VAL HG21 H 10.584 3.377 1.543 1.00 . A A . 105 VAL HG21 1 1
8 12208 1 1 93 VAL HG22 H 9.206 2.408 1.017 1.00 . A A . 105 VAL HG22 1 1
8 12209 1 1 93 VAL HG23 H 9.270 4.129 0.638 1.00 . A A . 105 VAL HG23 1 1
8 12210 1 1 93 VAL N N 12.339 4.285 0.030 1.00 . A A . 105 VAL N 1 1
8 12211 1 1 93 VAL O O 10.445 6.124 -0.582 1.00 . A A . 105 VAL O 1 1
8 12212 1 1 94 LYS C C 7.450 5.462 -2.877 1.00 . A A . 106 LYS C 1 1
8 12213 1 1 94 LYS CA C 8.856 6.029 -2.843 1.00 . A A . 106 LYS CA 1 1
8 12214 1 1 94 LYS CB C 9.259 6.562 -4.222 1.00 . A A . 106 LYS CB 1 1
8 12215 1 1 94 LYS CD C 8.788 8.183 -6.098 1.00 . A A . 106 LYS CD 1 1
8 12216 1 1 94 LYS CE C 9.992 9.080 -5.852 1.00 . A A . 106 LYS CE 1 1
8 12217 1 1 94 LYS CG C 8.276 7.571 -4.800 1.00 . A A . 106 LYS CG 1 1
8 12218 1 1 94 LYS H H 9.909 4.205 -2.963 1.00 . A A . 106 LYS H 1 1
8 12219 1 1 94 LYS HA H 8.892 6.834 -2.126 1.00 . A A . 106 LYS HA 1 1
8 12220 1 1 94 LYS HB2 H 10.226 7.039 -4.141 1.00 . A A . 106 LYS HB2 1 1
8 12221 1 1 94 LYS HB3 H 9.335 5.732 -4.908 1.00 . A A . 106 LYS HB3 1 1
8 12222 1 1 94 LYS HD2 H 9.075 7.390 -6.772 1.00 . A A . 106 LYS HD2 1 1
8 12223 1 1 94 LYS HD3 H 7.999 8.772 -6.545 1.00 . A A . 106 LYS HD3 1 1
8 12224 1 1 94 LYS HE2 H 9.719 9.838 -5.132 1.00 . A A . 106 LYS HE2 1 1
8 12225 1 1 94 LYS HE3 H 10.796 8.479 -5.453 1.00 . A A . 106 LYS HE3 1 1
8 12226 1 1 94 LYS HG2 H 7.338 7.071 -4.996 1.00 . A A . 106 LYS HG2 1 1
8 12227 1 1 94 LYS HG3 H 8.120 8.359 -4.079 1.00 . A A . 106 LYS HG3 1 1
8 12228 1 1 94 LYS HZ1 H 11.097 10.532 -6.866 1.00 . A A . 106 LYS HZ1 1 1
8 12229 1 1 94 LYS HZ2 H 9.646 10.115 -7.639 1.00 . A A . 106 LYS HZ2 1 1
8 12230 1 1 94 LYS HZ3 H 10.973 9.062 -7.701 1.00 . A A . 106 LYS HZ3 1 1
8 12231 1 1 94 LYS N N 9.778 5.006 -2.406 1.00 . A A . 106 LYS N 1 1
8 12232 1 1 94 LYS NZ N 10.458 9.744 -7.099 1.00 . A A . 106 LYS NZ 1 1
8 12233 1 1 94 LYS O O 7.206 4.417 -3.479 1.00 . A A . 106 LYS O 1 1
8 12234 1 1 95 VAL C C 4.325 6.521 -3.078 1.00 . A A . 107 VAL C 1 1
8 12235 1 1 95 VAL CA C 5.161 5.700 -2.139 1.00 . A A . 107 VAL CA 1 1
8 12236 1 1 95 VAL CB C 4.628 5.844 -0.931 1.00 . A A . 107 VAL CB 1 1
8 12237 1 1 95 VAL CG1 C 3.432 4.908 -0.774 1.00 . A A . 107 VAL CG1 1 1
8 12238 1 1 95 VAL CG2 C 5.644 5.625 0.186 1.00 . A A . 107 VAL CG2 1 1
8 12239 1 1 95 VAL H H 6.798 6.982 -1.759 1.00 . A A . 107 VAL H 1 1
8 12240 1 1 95 VAL HA H 5.117 4.661 -2.436 1.00 . A A . 107 VAL HA 1 1
8 12241 1 1 95 VAL HB H 4.256 6.862 -0.849 1.00 . A A . 107 VAL HB 1 1
8 12242 1 1 95 VAL HG11 H 2.989 5.050 0.200 1.00 . A A . 107 VAL HG11 1 1
8 12243 1 1 95 VAL HG12 H 3.761 3.884 -0.875 1.00 . A A . 107 VAL HG12 1 1
8 12244 1 1 95 VAL HG13 H 2.699 5.127 -1.539 1.00 . A A . 107 VAL HG13 1 1
8 12245 1 1 95 VAL HG21 H 6.031 4.619 0.128 1.00 . A A . 107 VAL HG21 1 1
8 12246 1 1 95 VAL HG22 H 5.166 5.774 1.143 1.00 . A A . 107 VAL HG22 1 1
8 12247 1 1 95 VAL HG23 H 6.457 6.330 0.076 1.00 . A A . 107 VAL HG23 1 1
8 12248 1 1 95 VAL N N 6.538 6.143 -2.208 1.00 . A A . 107 VAL N 1 1
8 12249 1 1 95 VAL O O 3.998 7.674 -2.778 1.00 . A A . 107 VAL O 1 1
8 12250 1 1 96 HIS C C 1.637 6.029 -4.548 1.00 . A A . 108 HIS C 1 1
8 12251 1 1 96 HIS CA C 2.964 6.591 -5.010 1.00 . A A . 108 HIS CA 1 1
8 12252 1 1 96 HIS CB C 3.203 6.323 -6.501 1.00 . A A . 108 HIS CB 1 1
8 12253 1 1 96 HIS CD2 C 1.170 7.784 -7.236 1.00 . A A . 108 HIS CD2 1 1
8 12254 1 1 96 HIS CE1 C 1.758 8.101 -9.323 1.00 . A A . 108 HIS CE1 1 1
8 12255 1 1 96 HIS CG C 2.351 7.144 -7.429 1.00 . A A . 108 HIS CG 1 1
8 12256 1 1 96 HIS H H 4.363 5.098 -4.483 1.00 . A A . 108 HIS H 1 1
8 12257 1 1 96 HIS HA H 2.991 7.655 -4.817 1.00 . A A . 108 HIS HA 1 1
8 12258 1 1 96 HIS HB2 H 4.235 6.533 -6.734 1.00 . A A . 108 HIS HB2 1 1
8 12259 1 1 96 HIS HB3 H 3.002 5.280 -6.704 1.00 . A A . 108 HIS HB3 1 1
8 12260 1 1 96 HIS HD1 H 3.503 7.028 -9.195 1.00 . A A . 108 HIS HD1 1 1
8 12261 1 1 96 HIS HD2 H 0.605 7.823 -6.315 1.00 . A A . 108 HIS HD2 1 1
8 12262 1 1 96 HIS HE1 H 1.760 8.426 -10.353 1.00 . A A . 108 HIS HE1 1 1
8 12263 1 1 96 HIS HE2 H 0.066 8.990 -8.566 1.00 . A A . 108 HIS HE2 1 1
8 12264 1 1 96 HIS N N 3.967 5.959 -4.205 1.00 . A A . 108 HIS N 1 1
8 12265 1 1 96 HIS ND1 N 2.687 7.365 -8.745 1.00 . A A . 108 HIS ND1 1 1
8 12266 1 1 96 HIS NE2 N 0.825 8.369 -8.429 1.00 . A A . 108 HIS NE2 1 1
8 12267 1 1 96 HIS O O 1.262 4.916 -4.902 1.00 . A A . 108 HIS O 1 1
8 12268 1 1 97 MET C C -1.404 7.065 -4.000 1.00 . A A . 109 MET C 1 1
8 12269 1 1 97 MET CA C -0.329 6.374 -3.208 1.00 . A A . 109 MET CA 1 1
8 12270 1 1 97 MET CB C -0.423 6.722 -1.720 1.00 . A A . 109 MET CB 1 1
8 12271 1 1 97 MET CE C -1.224 4.341 1.619 1.00 . A A . 109 MET CE 1 1
8 12272 1 1 97 MET CG C -0.836 5.548 -0.842 1.00 . A A . 109 MET CG 1 1
8 12273 1 1 97 MET H H 1.296 7.686 -3.505 1.00 . A A . 109 MET H 1 1
8 12274 1 1 97 MET HA H -0.415 5.302 -3.344 1.00 . A A . 109 MET HA 1 1
8 12275 1 1 97 MET HB2 H 0.540 7.073 -1.382 1.00 . A A . 109 MET HB2 1 1
8 12276 1 1 97 MET HB3 H -1.150 7.511 -1.593 1.00 . A A . 109 MET HB3 1 1
8 12277 1 1 97 MET HE1 H -0.493 3.612 1.306 1.00 . A A . 109 MET HE1 1 1
8 12278 1 1 97 MET HE2 H -2.204 4.040 1.277 1.00 . A A . 109 MET HE2 1 1
8 12279 1 1 97 MET HE3 H -1.226 4.408 2.697 1.00 . A A . 109 MET HE3 1 1
8 12280 1 1 97 MET HG2 H -1.836 5.248 -1.114 1.00 . A A . 109 MET HG2 1 1
8 12281 1 1 97 MET HG3 H -0.156 4.728 -1.022 1.00 . A A . 109 MET HG3 1 1
8 12282 1 1 97 MET N N 0.943 6.800 -3.747 1.00 . A A . 109 MET N 1 1
8 12283 1 1 97 MET O O -1.429 8.289 -4.058 1.00 . A A . 109 MET O 1 1
8 12284 1 1 97 MET SD S -0.813 5.941 0.921 1.00 . A A . 109 MET SD 1 1
8 12285 1 1 98 LYS C C -4.537 6.386 -5.516 1.00 . A A . 110 LYS C 1 1
8 12286 1 1 98 LYS CA C -3.114 6.874 -5.656 1.00 . A A . 110 LYS CA 1 1
8 12287 1 1 98 LYS CB C -2.559 6.513 -7.037 1.00 . A A . 110 LYS CB 1 1
8 12288 1 1 98 LYS CD C -2.782 6.647 -9.533 1.00 . A A . 110 LYS CD 1 1
8 12289 1 1 98 LYS CE C -3.587 7.215 -10.689 1.00 . A A . 110 LYS CE 1 1
8 12290 1 1 98 LYS CG C -3.407 7.002 -8.195 1.00 . A A . 110 LYS CG 1 1
8 12291 1 1 98 LYS H H -2.360 5.348 -4.401 1.00 . A A . 110 LYS H 1 1
8 12292 1 1 98 LYS HA H -3.098 7.947 -5.540 1.00 . A A . 110 LYS HA 1 1
8 12293 1 1 98 LYS HB2 H -1.575 6.944 -7.139 1.00 . A A . 110 LYS HB2 1 1
8 12294 1 1 98 LYS HB3 H -2.479 5.437 -7.109 1.00 . A A . 110 LYS HB3 1 1
8 12295 1 1 98 LYS HD2 H -1.782 7.053 -9.569 1.00 . A A . 110 LYS HD2 1 1
8 12296 1 1 98 LYS HD3 H -2.741 5.573 -9.626 1.00 . A A . 110 LYS HD3 1 1
8 12297 1 1 98 LYS HE2 H -3.121 6.919 -11.617 1.00 . A A . 110 LYS HE2 1 1
8 12298 1 1 98 LYS HE3 H -4.590 6.814 -10.645 1.00 . A A . 110 LYS HE3 1 1
8 12299 1 1 98 LYS HG2 H -4.379 6.540 -8.133 1.00 . A A . 110 LYS HG2 1 1
8 12300 1 1 98 LYS HG3 H -3.508 8.074 -8.129 1.00 . A A . 110 LYS HG3 1 1
8 12301 1 1 98 LYS HZ1 H -4.169 9.003 -9.774 1.00 . A A . 110 LYS HZ1 1 1
8 12302 1 1 98 LYS HZ2 H -4.158 9.068 -11.470 1.00 . A A . 110 LYS HZ2 1 1
8 12303 1 1 98 LYS HZ3 H -2.696 9.101 -10.613 1.00 . A A . 110 LYS HZ3 1 1
8 12304 1 1 98 LYS N N -2.266 6.304 -4.638 1.00 . A A . 110 LYS N 1 1
8 12305 1 1 98 LYS NZ N -3.656 8.700 -10.632 1.00 . A A . 110 LYS NZ 1 1
8 12306 1 1 98 LYS O O -4.799 5.198 -5.609 1.00 . A A . 110 LYS O 1 1
8 12307 1 1 99 LYS C C -7.250 6.327 -6.591 1.00 . A A . 111 LYS C 1 1
8 12308 1 1 99 LYS CA C -6.850 6.997 -5.288 1.00 . A A . 111 LYS CA 1 1
8 12309 1 1 99 LYS CB C -7.602 8.294 -5.091 1.00 . A A . 111 LYS CB 1 1
8 12310 1 1 99 LYS CD C -9.757 9.549 -5.214 1.00 . A A . 111 LYS CD 1 1
8 12311 1 1 99 LYS CE C -11.272 9.458 -5.314 1.00 . A A . 111 LYS CE 1 1
8 12312 1 1 99 LYS CG C -9.110 8.177 -5.223 1.00 . A A . 111 LYS CG 1 1
8 12313 1 1 99 LYS H H -5.181 8.227 -5.060 1.00 . A A . 111 LYS H 1 1
8 12314 1 1 99 LYS HA H -7.046 6.336 -4.462 1.00 . A A . 111 LYS HA 1 1
8 12315 1 1 99 LYS HB2 H -7.365 8.660 -4.103 1.00 . A A . 111 LYS HB2 1 1
8 12316 1 1 99 LYS HB3 H -7.244 9.007 -5.817 1.00 . A A . 111 LYS HB3 1 1
8 12317 1 1 99 LYS HD2 H -9.493 10.054 -4.296 1.00 . A A . 111 LYS HD2 1 1
8 12318 1 1 99 LYS HD3 H -9.383 10.114 -6.055 1.00 . A A . 111 LYS HD3 1 1
8 12319 1 1 99 LYS HE2 H -11.529 8.941 -6.227 1.00 . A A . 111 LYS HE2 1 1
8 12320 1 1 99 LYS HE3 H -11.644 8.900 -4.468 1.00 . A A . 111 LYS HE3 1 1
8 12321 1 1 99 LYS HG2 H -9.345 7.680 -6.156 1.00 . A A . 111 LYS HG2 1 1
8 12322 1 1 99 LYS HG3 H -9.492 7.600 -4.395 1.00 . A A . 111 LYS HG3 1 1
8 12323 1 1 99 LYS HZ1 H -11.616 11.342 -4.482 1.00 . A A . 111 LYS HZ1 1 1
8 12324 1 1 99 LYS HZ2 H -12.943 10.712 -5.322 1.00 . A A . 111 LYS HZ2 1 1
8 12325 1 1 99 LYS HZ3 H -11.618 11.333 -6.178 1.00 . A A . 111 LYS HZ3 1 1
8 12326 1 1 99 LYS N N -5.454 7.311 -5.300 1.00 . A A . 111 LYS N 1 1
8 12327 1 1 99 LYS NZ N -11.905 10.803 -5.325 1.00 . A A . 111 LYS NZ 1 1
8 12328 1 1 99 LYS O O -7.138 6.914 -7.672 1.00 . A A . 111 LYS O 1 1
8 12329 1 1 100 ALA C C -9.071 4.833 -8.467 1.00 . A A . 112 ALA C 1 1
8 12330 1 1 100 ALA CA C -7.979 4.229 -7.600 1.00 . A A . 112 ALA CA 1 1
8 12331 1 1 100 ALA CB C -8.388 2.840 -7.134 1.00 . A A . 112 ALA CB 1 1
8 12332 1 1 100 ALA H H -7.814 4.717 -5.556 1.00 . A A . 112 ALA H 1 1
8 12333 1 1 100 ALA HA H -7.074 4.132 -8.182 1.00 . A A . 112 ALA HA 1 1
8 12334 1 1 100 ALA HB1 H -8.509 2.192 -7.989 1.00 . A A . 112 ALA HB1 1 1
8 12335 1 1 100 ALA HB2 H -9.322 2.900 -6.594 1.00 . A A . 112 ALA HB2 1 1
8 12336 1 1 100 ALA HB3 H -7.623 2.438 -6.484 1.00 . A A . 112 ALA HB3 1 1
8 12337 1 1 100 ALA N N -7.682 5.078 -6.461 1.00 . A A . 112 ALA N 1 1
8 12338 1 1 100 ALA O O -10.000 5.468 -7.965 1.00 . A A . 112 ALA O 1 1
8 12339 1 1 101 LEU C C -11.209 4.337 -10.680 1.00 . A A . 113 LEU C 1 1
8 12340 1 1 101 LEU CA C -9.924 5.156 -10.709 1.00 . A A . 113 LEU CA 1 1
8 12341 1 1 101 LEU CB C -9.346 5.189 -12.133 1.00 . A A . 113 LEU CB 1 1
8 12342 1 1 101 LEU CD1 C -8.432 7.507 -11.773 1.00 . A A . 113 LEU CD1 1 1
8 12343 1 1 101 LEU CD2 C -6.874 5.550 -11.781 1.00 . A A . 113 LEU CD2 1 1
8 12344 1 1 101 LEU CG C -8.153 6.132 -12.359 1.00 . A A . 113 LEU CG 1 1
8 12345 1 1 101 LEU H H -8.221 4.060 -10.098 1.00 . A A . 113 LEU H 1 1
8 12346 1 1 101 LEU HA H -10.151 6.165 -10.399 1.00 . A A . 113 LEU HA 1 1
8 12347 1 1 101 LEU HB2 H -9.035 4.188 -12.392 1.00 . A A . 113 LEU HB2 1 1
8 12348 1 1 101 LEU HB3 H -10.137 5.485 -12.805 1.00 . A A . 113 LEU HB3 1 1
8 12349 1 1 101 LEU HD11 H -9.282 7.947 -12.272 1.00 . A A . 113 LEU HD11 1 1
8 12350 1 1 101 LEU HD12 H -7.566 8.139 -11.910 1.00 . A A . 113 LEU HD12 1 1
8 12351 1 1 101 LEU HD13 H -8.643 7.409 -10.718 1.00 . A A . 113 LEU HD13 1 1
8 12352 1 1 101 LEU HD21 H -6.658 4.605 -12.259 1.00 . A A . 113 LEU HD21 1 1
8 12353 1 1 101 LEU HD22 H -6.997 5.395 -10.719 1.00 . A A . 113 LEU HD22 1 1
8 12354 1 1 101 LEU HD23 H -6.056 6.236 -11.952 1.00 . A A . 113 LEU HD23 1 1
8 12355 1 1 101 LEU HG H -8.009 6.255 -13.422 1.00 . A A . 113 LEU HG 1 1
8 12356 1 1 101 LEU N N -8.964 4.613 -9.765 1.00 . A A . 113 LEU N 1 1
8 12357 1 1 101 LEU O O -12.208 4.704 -11.299 1.00 . A A . 113 LEU O 1 1
8 12358 1 1 102 SER C C -13.247 2.976 -8.701 1.00 . A A . 114 SER C 1 1
8 12359 1 1 102 SER CA C -12.351 2.389 -9.787 1.00 . A A . 114 SER CA 1 1
8 12360 1 1 102 SER CB C -11.940 0.960 -9.424 1.00 . A A . 114 SER CB 1 1
8 12361 1 1 102 SER H H -10.328 2.950 -9.546 1.00 . A A . 114 SER H 1 1
8 12362 1 1 102 SER HA H -12.893 2.376 -10.720 1.00 . A A . 114 SER HA 1 1
8 12363 1 1 102 SER HB2 H -11.215 0.604 -10.141 1.00 . A A . 114 SER HB2 1 1
8 12364 1 1 102 SER HB3 H -11.499 0.957 -8.439 1.00 . A A . 114 SER HB3 1 1
8 12365 1 1 102 SER HG H -13.326 -0.081 -10.351 1.00 . A A . 114 SER HG 1 1
8 12366 1 1 102 SER N N -11.173 3.221 -9.963 1.00 . A A . 114 SER N 1 1
8 12367 1 1 102 SER O O -14.464 3.081 -8.873 1.00 . A A . 114 SER O 1 1
8 12368 1 1 102 SER OG O -13.055 0.084 -9.430 1.00 . A A . 114 SER OG 1 1
8 12369 1 1 103 GLY C C -13.272 3.203 -5.206 1.00 . A A . 115 GLY C 1 1
8 12370 1 1 103 GLY CA C -13.384 3.979 -6.505 1.00 . A A . 115 GLY CA 1 1
8 12371 1 1 103 GLY H H -11.671 3.238 -7.495 1.00 . A A . 115 GLY H 1 1
8 12372 1 1 103 GLY HA2 H -13.012 4.981 -6.346 1.00 . A A . 115 GLY HA2 1 1
8 12373 1 1 103 GLY HA3 H -14.424 4.034 -6.790 1.00 . A A . 115 GLY HA3 1 1
8 12374 1 1 103 GLY N N -12.637 3.370 -7.586 1.00 . A A . 115 GLY N 1 1
8 12375 1 1 103 GLY O O -13.103 1.982 -5.224 1.00 . A A . 115 GLY O 1 1
8 12376 1 1 104 ASP C C -12.102 2.419 -2.565 1.00 . A A . 116 ASP C 1 1
8 12377 1 1 104 ASP CA C -13.311 3.329 -2.739 1.00 . A A . 116 ASP CA 1 1
8 12378 1 1 104 ASP CB C -14.606 2.565 -2.439 1.00 . A A . 116 ASP CB 1 1
8 12379 1 1 104 ASP CG C -15.816 3.475 -2.391 1.00 . A A . 116 ASP CG 1 1
8 12380 1 1 104 ASP H H -13.464 4.896 -4.163 1.00 . A A . 116 ASP H 1 1
8 12381 1 1 104 ASP HA H -13.215 4.140 -2.037 1.00 . A A . 116 ASP HA 1 1
8 12382 1 1 104 ASP HB2 H -14.765 1.826 -3.210 1.00 . A A . 116 ASP HB2 1 1
8 12383 1 1 104 ASP HB3 H -14.511 2.068 -1.485 1.00 . A A . 116 ASP HB3 1 1
8 12384 1 1 104 ASP N N -13.353 3.925 -4.085 1.00 . A A . 116 ASP N 1 1
8 12385 1 1 104 ASP O O -12.158 1.390 -1.885 1.00 . A A . 116 ASP O 1 1
8 12386 1 1 104 ASP OD1 O -16.410 3.745 -3.455 1.00 . A A . 116 ASP OD1 1 1
8 12387 1 1 104 ASP OD2 O -16.188 3.916 -1.287 1.00 . A A . 116 ASP OD2 1 1
8 12388 1 1 105 SER C C -8.594 3.042 -3.425 1.00 . A A . 117 SER C 1 1
8 12389 1 1 105 SER CA C -9.755 2.106 -3.113 1.00 . A A . 117 SER CA 1 1
8 12390 1 1 105 SER CB C -9.795 0.946 -4.100 1.00 . A A . 117 SER CB 1 1
8 12391 1 1 105 SER H H -11.026 3.697 -3.621 1.00 . A A . 117 SER H 1 1
8 12392 1 1 105 SER HA H -9.630 1.706 -2.116 1.00 . A A . 117 SER HA 1 1
8 12393 1 1 105 SER HB2 H -8.785 0.638 -4.323 1.00 . A A . 117 SER HB2 1 1
8 12394 1 1 105 SER HB3 H -10.333 0.125 -3.651 1.00 . A A . 117 SER HB3 1 1
8 12395 1 1 105 SER HG H -11.397 1.345 -5.161 1.00 . A A . 117 SER HG 1 1
8 12396 1 1 105 SER N N -11.002 2.843 -3.150 1.00 . A A . 117 SER N 1 1
8 12397 1 1 105 SER O O -8.778 4.074 -4.077 1.00 . A A . 117 SER O 1 1
8 12398 1 1 105 SER OG O -10.442 1.320 -5.306 1.00 . A A . 117 SER OG 1 1
8 12399 1 1 106 TYR C C -4.998 2.665 -3.349 1.00 . A A . 118 TYR C 1 1
8 12400 1 1 106 TYR CA C -6.232 3.537 -3.098 1.00 . A A . 118 TYR CA 1 1
8 12401 1 1 106 TYR CB C -6.033 4.416 -1.851 1.00 . A A . 118 TYR CB 1 1
8 12402 1 1 106 TYR CD1 C -8.132 4.784 -0.521 1.00 . A A . 118 TYR CD1 1 1
8 12403 1 1 106 TYR CD2 C -7.497 6.444 -2.097 1.00 . A A . 118 TYR CD2 1 1
8 12404 1 1 106 TYR CE1 C -9.240 5.529 -0.169 1.00 . A A . 118 TYR CE1 1 1
8 12405 1 1 106 TYR CE2 C -8.605 7.200 -1.757 1.00 . A A . 118 TYR CE2 1 1
8 12406 1 1 106 TYR CG C -7.248 5.228 -1.486 1.00 . A A . 118 TYR CG 1 1
8 12407 1 1 106 TYR CZ C -9.502 6.714 -0.836 1.00 . A A . 118 TYR CZ 1 1
8 12408 1 1 106 TYR H H -7.338 1.846 -2.448 1.00 . A A . 118 TYR H 1 1
8 12409 1 1 106 TYR HA H -6.387 4.173 -3.958 1.00 . A A . 118 TYR HA 1 1
8 12410 1 1 106 TYR HB2 H -5.796 3.789 -1.006 1.00 . A A . 118 TYR HB2 1 1
8 12411 1 1 106 TYR HB3 H -5.226 5.107 -2.027 1.00 . A A . 118 TYR HB3 1 1
8 12412 1 1 106 TYR HD1 H -7.942 3.830 -0.042 1.00 . A A . 118 TYR HD1 1 1
8 12413 1 1 106 TYR HD2 H -6.809 6.792 -2.855 1.00 . A A . 118 TYR HD2 1 1
8 12414 1 1 106 TYR HE1 H -9.919 5.163 0.589 1.00 . A A . 118 TYR HE1 1 1
8 12415 1 1 106 TYR HE2 H -8.783 8.148 -2.244 1.00 . A A . 118 TYR HE2 1 1
8 12416 1 1 106 TYR HH H -11.071 7.715 -1.228 1.00 . A A . 118 TYR HH 1 1
8 12417 1 1 106 TYR N N -7.417 2.701 -2.934 1.00 . A A . 118 TYR N 1 1
8 12418 1 1 106 TYR O O -4.819 1.632 -2.708 1.00 . A A . 118 TYR O 1 1
8 12419 1 1 106 TYR OH O -10.574 7.484 -0.437 1.00 . A A . 118 TYR OH 1 1
8 12420 1 1 107 TRP C C -1.803 2.594 -3.832 1.00 . A A . 119 TRP C 1 1
8 12421 1 1 107 TRP CA C -3.012 2.287 -4.684 1.00 . A A . 119 TRP CA 1 1
8 12422 1 1 107 TRP CB C -2.632 2.590 -6.126 1.00 . A A . 119 TRP CB 1 1
8 12423 1 1 107 TRP CD1 C -4.858 2.626 -7.379 1.00 . A A . 119 TRP CD1 1 1
8 12424 1 1 107 TRP CD2 C -3.390 1.110 -8.108 1.00 . A A . 119 TRP CD2 1 1
8 12425 1 1 107 TRP CE2 C -4.553 1.004 -8.883 1.00 . A A . 119 TRP CE2 1 1
8 12426 1 1 107 TRP CE3 C -2.320 0.259 -8.373 1.00 . A A . 119 TRP CE3 1 1
8 12427 1 1 107 TRP CG C -3.610 2.135 -7.148 1.00 . A A . 119 TRP CG 1 1
8 12428 1 1 107 TRP CH2 C -3.600 -0.739 -10.158 1.00 . A A . 119 TRP CH2 1 1
8 12429 1 1 107 TRP CZ2 C -4.669 0.082 -9.920 1.00 . A A . 119 TRP CZ2 1 1
8 12430 1 1 107 TRP CZ3 C -2.430 -0.648 -9.391 1.00 . A A . 119 TRP CZ3 1 1
8 12431 1 1 107 TRP H H -4.305 3.935 -4.734 1.00 . A A . 119 TRP H 1 1
8 12432 1 1 107 TRP HA H -3.266 1.241 -4.589 1.00 . A A . 119 TRP HA 1 1
8 12433 1 1 107 TRP HB2 H -2.529 3.659 -6.233 1.00 . A A . 119 TRP HB2 1 1
8 12434 1 1 107 TRP HB3 H -1.680 2.108 -6.338 1.00 . A A . 119 TRP HB3 1 1
8 12435 1 1 107 TRP HD1 H -5.313 3.426 -6.808 1.00 . A A . 119 TRP HD1 1 1
8 12436 1 1 107 TRP HE1 H -6.341 2.100 -8.781 1.00 . A A . 119 TRP HE1 1 1
8 12437 1 1 107 TRP HE3 H -1.411 0.309 -7.800 1.00 . A A . 119 TRP HE3 1 1
8 12438 1 1 107 TRP HH2 H -3.643 -1.468 -10.953 1.00 . A A . 119 TRP HH2 1 1
8 12439 1 1 107 TRP HZ2 H -5.567 0.001 -10.512 1.00 . A A . 119 TRP HZ2 1 1
8 12440 1 1 107 TRP HZ3 H -1.607 -1.304 -9.601 1.00 . A A . 119 TRP HZ3 1 1
8 12441 1 1 107 TRP N N -4.156 3.073 -4.288 1.00 . A A . 119 TRP N 1 1
8 12442 1 1 107 TRP NE1 N -5.438 1.942 -8.423 1.00 . A A . 119 TRP NE1 1 1
8 12443 1 1 107 TRP O O -1.739 3.618 -3.153 1.00 . A A . 119 TRP O 1 1
8 12444 1 1 108 VAL C C 1.522 1.415 -4.323 1.00 . A A . 120 VAL C 1 1
8 12445 1 1 108 VAL CA C 0.464 1.855 -3.313 1.00 . A A . 120 VAL CA 1 1
8 12446 1 1 108 VAL CB C 0.587 1.113 -2.214 1.00 . A A . 120 VAL CB 1 1
8 12447 1 1 108 VAL CG1 C 1.958 1.317 -1.572 1.00 . A A . 120 VAL CG1 1 1
8 12448 1 1 108 VAL CG2 C -0.507 1.408 -1.199 1.00 . A A . 120 VAL CG2 1 1
8 12449 1 1 108 VAL H H -1.019 0.874 -4.436 1.00 . A A . 120 VAL H 1 1
8 12450 1 1 108 VAL HA H 0.610 2.902 -3.072 1.00 . A A . 120 VAL HA 1 1
8 12451 1 1 108 VAL HB H 0.494 0.078 -2.497 1.00 . A A . 120 VAL HB 1 1
8 12452 1 1 108 VAL HG11 H 2.729 1.032 -2.271 1.00 . A A . 120 VAL HG11 1 1
8 12453 1 1 108 VAL HG12 H 2.033 0.710 -0.681 1.00 . A A . 120 VAL HG12 1 1
8 12454 1 1 108 VAL HG13 H 2.079 2.358 -1.308 1.00 . A A . 120 VAL HG13 1 1
8 12455 1 1 108 VAL HG21 H -1.473 1.231 -1.651 1.00 . A A . 120 VAL HG21 1 1
8 12456 1 1 108 VAL HG22 H -0.440 2.438 -0.886 1.00 . A A . 120 VAL HG22 1 1
8 12457 1 1 108 VAL HG23 H -0.388 0.761 -0.342 1.00 . A A . 120 VAL HG23 1 1
8 12458 1 1 108 VAL N N -0.842 1.695 -3.920 1.00 . A A . 120 VAL N 1 1
8 12459 1 1 108 VAL O O 1.824 0.228 -4.446 1.00 . A A . 120 VAL O 1 1
8 12460 1 1 109 PHE C C 4.481 2.318 -5.240 1.00 . A A . 121 PHE C 1 1
8 12461 1 1 109 PHE CA C 3.166 2.067 -5.967 1.00 . A A . 121 PHE CA 1 1
8 12462 1 1 109 PHE CB C 3.118 2.955 -7.218 1.00 . A A . 121 PHE CB 1 1
8 12463 1 1 109 PHE CD1 C 0.835 3.892 -7.702 1.00 . A A . 121 PHE CD1 1 1
8 12464 1 1 109 PHE CD2 C 1.554 1.978 -8.929 1.00 . A A . 121 PHE CD2 1 1
8 12465 1 1 109 PHE CE1 C -0.373 3.867 -8.372 1.00 . A A . 121 PHE CE1 1 1
8 12466 1 1 109 PHE CE2 C 0.350 1.950 -9.605 1.00 . A A . 121 PHE CE2 1 1
8 12467 1 1 109 PHE CG C 1.813 2.949 -7.973 1.00 . A A . 121 PHE CG 1 1
8 12468 1 1 109 PHE CZ C -0.566 2.979 -9.409 1.00 . A A . 121 PHE CZ 1 1
8 12469 1 1 109 PHE H H 1.775 3.301 -4.947 1.00 . A A . 121 PHE H 1 1
8 12470 1 1 109 PHE HA H 3.097 1.020 -6.257 1.00 . A A . 121 PHE HA 1 1
8 12471 1 1 109 PHE HB2 H 3.315 3.971 -6.924 1.00 . A A . 121 PHE HB2 1 1
8 12472 1 1 109 PHE HB3 H 3.893 2.635 -7.899 1.00 . A A . 121 PHE HB3 1 1
8 12473 1 1 109 PHE HD1 H 1.023 4.655 -6.962 1.00 . A A . 121 PHE HD1 1 1
8 12474 1 1 109 PHE HD2 H 2.311 1.238 -9.150 1.00 . A A . 121 PHE HD2 1 1
8 12475 1 1 109 PHE HE1 H -1.128 4.607 -8.152 1.00 . A A . 121 PHE HE1 1 1
8 12476 1 1 109 PHE HE2 H 0.162 1.186 -10.352 1.00 . A A . 121 PHE HE2 1 1
8 12477 1 1 109 PHE HZ H -1.490 2.992 -9.969 1.00 . A A . 121 PHE HZ 1 1
8 12478 1 1 109 PHE N N 2.082 2.368 -5.048 1.00 . A A . 121 PHE N 1 1
8 12479 1 1 109 PHE O O 4.878 3.471 -5.057 1.00 . A A . 121 PHE O 1 1
8 12480 1 1 110 VAL C C 7.599 1.239 -4.946 1.00 . A A . 122 VAL C 1 1
8 12481 1 1 110 VAL CA C 6.373 1.416 -4.042 1.00 . A A . 122 VAL CA 1 1
8 12482 1 1 110 VAL CB C 6.421 0.596 -2.988 1.00 . A A . 122 VAL CB 1 1
8 12483 1 1 110 VAL CG1 C 6.360 -0.873 -3.404 1.00 . A A . 122 VAL CG1 1 1
8 12484 1 1 110 VAL CG2 C 7.644 0.863 -2.122 1.00 . A A . 122 VAL CG2 1 1
8 12485 1 1 110 VAL H H 4.796 0.363 -4.992 1.00 . A A . 122 VAL H 1 1
8 12486 1 1 110 VAL HA H 6.383 2.437 -3.674 1.00 . A A . 122 VAL HA 1 1
8 12487 1 1 110 VAL HB H 5.557 0.797 -2.377 1.00 . A A . 122 VAL HB 1 1
8 12488 1 1 110 VAL HG11 H 7.162 -1.085 -4.096 1.00 . A A . 122 VAL HG11 1 1
8 12489 1 1 110 VAL HG12 H 5.412 -1.077 -3.879 1.00 . A A . 122 VAL HG12 1 1
8 12490 1 1 110 VAL HG13 H 6.465 -1.498 -2.529 1.00 . A A . 122 VAL HG13 1 1
8 12491 1 1 110 VAL HG21 H 7.624 1.885 -1.773 1.00 . A A . 122 VAL HG21 1 1
8 12492 1 1 110 VAL HG22 H 8.540 0.698 -2.703 1.00 . A A . 122 VAL HG22 1 1
8 12493 1 1 110 VAL HG23 H 7.638 0.194 -1.273 1.00 . A A . 122 VAL HG23 1 1
8 12494 1 1 110 VAL N N 5.139 1.262 -4.796 1.00 . A A . 122 VAL N 1 1
8 12495 1 1 110 VAL O O 7.640 0.350 -5.800 1.00 . A A . 122 VAL O 1 1
8 12496 1 1 111 LYS C C 10.985 2.340 -4.755 1.00 . A A . 123 LYS C 1 1
8 12497 1 1 111 LYS CA C 9.757 2.132 -5.627 1.00 . A A . 123 LYS CA 1 1
8 12498 1 1 111 LYS CB C 9.685 3.240 -6.687 1.00 . A A . 123 LYS CB 1 1
8 12499 1 1 111 LYS CD C 8.501 1.917 -8.493 1.00 . A A . 123 LYS CD 1 1
8 12500 1 1 111 LYS CE C 9.698 1.918 -9.432 1.00 . A A . 123 LYS CE 1 1
8 12501 1 1 111 LYS CG C 8.472 3.157 -7.608 1.00 . A A . 123 LYS CG 1 1
8 12502 1 1 111 LYS H H 8.469 2.839 -4.122 1.00 . A A . 123 LYS H 1 1
8 12503 1 1 111 LYS HA H 9.821 1.176 -6.110 1.00 . A A . 123 LYS HA 1 1
8 12504 1 1 111 LYS HB2 H 9.662 4.197 -6.187 1.00 . A A . 123 LYS HB2 1 1
8 12505 1 1 111 LYS HB3 H 10.575 3.190 -7.298 1.00 . A A . 123 LYS HB3 1 1
8 12506 1 1 111 LYS HD2 H 8.551 1.040 -7.865 1.00 . A A . 123 LYS HD2 1 1
8 12507 1 1 111 LYS HD3 H 7.594 1.888 -9.080 1.00 . A A . 123 LYS HD3 1 1
8 12508 1 1 111 LYS HE2 H 10.599 1.851 -8.841 1.00 . A A . 123 LYS HE2 1 1
8 12509 1 1 111 LYS HE3 H 9.631 1.059 -10.084 1.00 . A A . 123 LYS HE3 1 1
8 12510 1 1 111 LYS HG2 H 7.577 3.129 -7.005 1.00 . A A . 123 LYS HG2 1 1
8 12511 1 1 111 LYS HG3 H 8.453 4.035 -8.238 1.00 . A A . 123 LYS HG3 1 1
8 12512 1 1 111 LYS HZ1 H 8.840 3.303 -10.745 1.00 . A A . 123 LYS HZ1 1 1
8 12513 1 1 111 LYS HZ2 H 10.507 3.075 -10.974 1.00 . A A . 123 LYS HZ2 1 1
8 12514 1 1 111 LYS HZ3 H 9.954 3.977 -9.655 1.00 . A A . 123 LYS HZ3 1 1
8 12515 1 1 111 LYS N N 8.564 2.143 -4.803 1.00 . A A . 123 LYS N 1 1
8 12516 1 1 111 LYS NZ N 9.753 3.154 -10.258 1.00 . A A . 123 LYS NZ 1 1
8 12517 1 1 111 LYS O O 11.040 3.286 -3.978 1.00 . A A . 123 LYS O 1 1
8 12518 1 1 112 ARG C C 14.283 2.251 -4.818 1.00 . A A . 124 ARG C 1 1
8 12519 1 1 112 ARG CA C 13.162 1.569 -4.052 1.00 . A A . 124 ARG CA 1 1
8 12520 1 1 112 ARG CB C 13.641 0.193 -3.592 1.00 . A A . 124 ARG CB 1 1
8 12521 1 1 112 ARG CD C 15.054 -1.772 -4.286 1.00 . A A . 124 ARG CD 1 1
8 12522 1 1 112 ARG CG C 14.054 -0.719 -4.738 1.00 . A A . 124 ARG CG 1 1
8 12523 1 1 112 ARG CZ C 17.250 -1.802 -3.160 1.00 . A A . 124 ARG CZ 1 1
8 12524 1 1 112 ARG H H 11.883 0.727 -5.518 1.00 . A A . 124 ARG H 1 1
8 12525 1 1 112 ARG HA H 12.920 2.168 -3.184 1.00 . A A . 124 ARG HA 1 1
8 12526 1 1 112 ARG HB2 H 14.489 0.322 -2.936 1.00 . A A . 124 ARG HB2 1 1
8 12527 1 1 112 ARG HB3 H 12.844 -0.288 -3.047 1.00 . A A . 124 ARG HB3 1 1
8 12528 1 1 112 ARG HD2 H 14.633 -2.327 -3.461 1.00 . A A . 124 ARG HD2 1 1
8 12529 1 1 112 ARG HD3 H 15.253 -2.442 -5.110 1.00 . A A . 124 ARG HD3 1 1
8 12530 1 1 112 ARG HE H 16.468 -0.218 -4.102 1.00 . A A . 124 ARG HE 1 1
8 12531 1 1 112 ARG HG2 H 13.177 -1.215 -5.123 1.00 . A A . 124 ARG HG2 1 1
8 12532 1 1 112 ARG HG3 H 14.503 -0.120 -5.515 1.00 . A A . 124 ARG HG3 1 1
8 12533 1 1 112 ARG HH11 H 16.297 -3.601 -3.130 1.00 . A A . 124 ARG HH11 1 1
8 12534 1 1 112 ARG HH12 H 17.830 -3.548 -2.310 1.00 . A A . 124 ARG HH12 1 1
8 12535 1 1 112 ARG HH21 H 18.468 -0.193 -3.056 1.00 . A A . 124 ARG HH21 1 1
8 12536 1 1 112 ARG HH22 H 19.051 -1.627 -2.260 1.00 . A A . 124 ARG HH22 1 1
8 12537 1 1 112 ARG N N 11.963 1.459 -4.869 1.00 . A A . 124 ARG N 1 1
8 12538 1 1 112 ARG NE N 16.312 -1.166 -3.856 1.00 . A A . 124 ARG NE 1 1
8 12539 1 1 112 ARG NH1 N 17.113 -3.085 -2.840 1.00 . A A . 124 ARG NH1 1 1
8 12540 1 1 112 ARG NH2 N 18.342 -1.156 -2.797 1.00 . A A . 124 ARG NH2 1 1
8 12541 1 1 112 ARG O O 14.348 2.175 -6.047 1.00 . A A . 124 ARG O 1 1
8 12542 1 1 113 VAL C C 17.352 2.366 -5.008 1.00 . A A . 125 VAL C 1 1
8 12543 1 1 113 VAL CA C 16.358 3.480 -4.685 1.00 . A A . 125 VAL CA 1 1
8 12544 1 1 113 VAL CB C 16.936 4.405 -3.922 1.00 . A A . 125 VAL CB 1 1
8 12545 1 1 113 VAL CG1 C 16.032 5.624 -3.805 1.00 . A A . 125 VAL CG1 1 1
8 12546 1 1 113 VAL CG2 C 17.316 3.880 -2.540 1.00 . A A . 125 VAL CG2 1 1
8 12547 1 1 113 VAL H H 14.980 3.055 -3.136 1.00 . A A . 125 VAL H 1 1
8 12548 1 1 113 VAL HA H 16.062 3.942 -5.620 1.00 . A A . 125 VAL HA 1 1
8 12549 1 1 113 VAL HB H 17.847 4.718 -4.409 1.00 . A A . 125 VAL HB 1 1
8 12550 1 1 113 VAL HG11 H 16.515 6.373 -3.196 1.00 . A A . 125 VAL HG11 1 1
8 12551 1 1 113 VAL HG12 H 15.097 5.336 -3.347 1.00 . A A . 125 VAL HG12 1 1
8 12552 1 1 113 VAL HG13 H 15.841 6.027 -4.789 1.00 . A A . 125 VAL HG13 1 1
8 12553 1 1 113 VAL HG21 H 17.881 2.967 -2.645 1.00 . A A . 125 VAL HG21 1 1
8 12554 1 1 113 VAL HG22 H 16.423 3.689 -1.964 1.00 . A A . 125 VAL HG22 1 1
8 12555 1 1 113 VAL HG23 H 17.917 4.618 -2.031 1.00 . A A . 125 VAL HG23 1 1
8 12556 1 1 113 VAL N N 15.155 2.924 -4.090 1.00 . A A . 125 VAL N 1 1
8 12557 1 1 113 VAL O O 17.969 2.417 -6.090 1.00 . A A . 125 VAL O 1 1
8 12558 1 1 113 VAL OXT O 17.478 1.417 -4.198 1.00 . A A . 125 VAL OXT 1 1
8 12559 2 2 1 HC4 C1 C -3.231 -9.185 22.888 1.00 . B A . 169 HC4 C1 1 1
8 12560 2 2 1 HC4 C1' C -4.978 -6.730 24.122 1.00 . B A . 169 HC4 C1' 1 1
8 12561 2 2 1 HC4 C2 C -2.883 -8.219 24.046 1.00 . B A . 169 HC4 C2 1 1
8 12562 2 2 1 HC4 C2' C -5.528 -5.653 24.810 1.00 . B A . 169 HC4 C2' 1 1
8 12563 2 2 1 HC4 C3 C -3.649 -7.216 24.528 1.00 . B A . 169 HC4 C3 1 1
8 12564 2 2 1 HC4 C3' C -6.775 -5.153 24.493 1.00 . B A . 169 HC4 C3' 1 1
8 12565 2 2 1 HC4 C4' C -7.500 -5.718 23.472 1.00 . B A . 169 HC4 C4' 1 1
8 12566 2 2 1 HC4 C5' C -6.986 -6.780 22.770 1.00 . B A . 169 HC4 C5' 1 1
8 12567 2 2 1 HC4 C6' C -5.738 -7.276 23.096 1.00 . B A . 169 HC4 C6' 1 1
8 12568 2 2 1 HC4 H2 H -1.934 -8.372 24.539 1.00 . B A . 169 HC4 H2 1 1
8 12569 2 2 1 HC4 H2' H -4.918 -5.136 25.538 1.00 . B A . 169 HC4 H2' 1 1
8 12570 2 2 1 HC4 H3 H -3.117 -6.734 25.337 1.00 . B A . 169 HC4 H3 1 1
8 12571 2 2 1 HC4 H3' H -7.175 -4.314 25.047 1.00 . B A . 169 HC4 H3' 1 1
8 12572 2 2 1 HC4 H5' H -7.551 -7.231 21.966 1.00 . B A . 169 HC4 H5' 1 1
8 12573 2 2 1 HC4 H6' H -5.339 -8.110 22.541 1.00 . B A . 169 HC4 H6' 1 1
8 12574 2 2 1 HC4 HO4' H -9.360 -5.943 23.025 1.00 . B A . 169 HC4 HO4' 1 1
8 12575 2 2 1 HC4 O1 O -4.259 -9.176 22.237 1.00 . B A . 169 HC4 O1 1 1
8 12576 2 2 1 HC4 O4' O -8.743 -5.218 23.158 1.00 . B A . 169 HC4 O4' 1 1
9 12577 1 1 14 LEU C C 11.319 -4.159 -5.152 1.00 . A A . 26 LEU C 1 1
9 12578 1 1 14 LEU CA C 11.731 -4.189 -3.685 1.00 . A A . 26 LEU CA 1 1
9 12579 1 1 14 LEU CB C 12.911 -5.152 -3.508 1.00 . A A . 26 LEU CB 1 1
9 12580 1 1 14 LEU CD1 C 14.749 -3.482 -3.863 1.00 . A A . 26 LEU CD1 1 1
9 12581 1 1 14 LEU CD2 C 15.193 -5.920 -4.202 1.00 . A A . 26 LEU CD2 1 1
9 12582 1 1 14 LEU CG C 14.163 -4.809 -4.321 1.00 . A A . 26 LEU CG 1 1
9 12583 1 1 14 LEU H H 10.271 -5.558 -3.109 1.00 . A A . 26 LEU H 1 1
9 12584 1 1 14 LEU HA H 12.036 -3.196 -3.387 1.00 . A A . 26 LEU HA 1 1
9 12585 1 1 14 LEU HB2 H 13.182 -5.170 -2.462 1.00 . A A . 26 LEU HB2 1 1
9 12586 1 1 14 LEU HB3 H 12.586 -6.142 -3.794 1.00 . A A . 26 LEU HB3 1 1
9 12587 1 1 14 LEU HD11 H 14.013 -2.702 -3.990 1.00 . A A . 26 LEU HD11 1 1
9 12588 1 1 14 LEU HD12 H 15.625 -3.251 -4.450 1.00 . A A . 26 LEU HD12 1 1
9 12589 1 1 14 LEU HD13 H 15.023 -3.552 -2.820 1.00 . A A . 26 LEU HD13 1 1
9 12590 1 1 14 LEU HD21 H 14.771 -6.843 -4.570 1.00 . A A . 26 LEU HD21 1 1
9 12591 1 1 14 LEU HD22 H 15.473 -6.041 -3.165 1.00 . A A . 26 LEU HD22 1 1
9 12592 1 1 14 LEU HD23 H 16.066 -5.669 -4.785 1.00 . A A . 26 LEU HD23 1 1
9 12593 1 1 14 LEU HG H 13.894 -4.712 -5.363 1.00 . A A . 26 LEU HG 1 1
9 12594 1 1 14 LEU N N 10.594 -4.602 -2.834 1.00 . A A . 26 LEU N 1 1
9 12595 1 1 14 LEU O O 10.629 -5.064 -5.624 1.00 . A A . 26 LEU O 1 1
9 12596 1 1 15 ALA C C 10.075 -2.721 -7.651 1.00 . A A . 27 ALA C 1 1
9 12597 1 1 15 ALA CA C 11.540 -2.955 -7.297 1.00 . A A . 27 ALA CA 1 1
9 12598 1 1 15 ALA CB C 12.097 -4.153 -8.059 1.00 . A A . 27 ALA CB 1 1
9 12599 1 1 15 ALA H H 12.221 -2.395 -5.379 1.00 . A A . 27 ALA H 1 1
9 12600 1 1 15 ALA HA H 12.101 -2.086 -7.609 1.00 . A A . 27 ALA HA 1 1
9 12601 1 1 15 ALA HB1 H 11.948 -4.005 -9.119 1.00 . A A . 27 ALA HB1 1 1
9 12602 1 1 15 ALA HB2 H 11.584 -5.049 -7.745 1.00 . A A . 27 ALA HB2 1 1
9 12603 1 1 15 ALA HB3 H 13.152 -4.250 -7.853 1.00 . A A . 27 ALA HB3 1 1
9 12604 1 1 15 ALA N N 11.749 -3.106 -5.854 1.00 . A A . 27 ALA N 1 1
9 12605 1 1 15 ALA O O 9.671 -1.594 -7.937 1.00 . A A . 27 ALA O 1 1
9 12606 1 1 16 PHE C C 6.971 -3.709 -6.800 1.00 . A A . 28 PHE C 1 1
9 12607 1 1 16 PHE CA C 7.884 -3.676 -8.017 1.00 . A A . 28 PHE CA 1 1
9 12608 1 1 16 PHE CB C 7.508 -4.790 -8.997 1.00 . A A . 28 PHE CB 1 1
9 12609 1 1 16 PHE CD1 C 7.750 -3.734 -11.261 1.00 . A A . 28 PHE CD1 1 1
9 12610 1 1 16 PHE CD2 C 9.248 -5.492 -10.665 1.00 . A A . 28 PHE CD2 1 1
9 12611 1 1 16 PHE CE1 C 8.365 -3.625 -12.495 1.00 . A A . 28 PHE CE1 1 1
9 12612 1 1 16 PHE CE2 C 9.866 -5.387 -11.895 1.00 . A A . 28 PHE CE2 1 1
9 12613 1 1 16 PHE CG C 8.184 -4.666 -10.333 1.00 . A A . 28 PHE CG 1 1
9 12614 1 1 16 PHE CZ C 9.441 -4.424 -12.800 1.00 . A A . 28 PHE CZ 1 1
9 12615 1 1 16 PHE H H 9.632 -4.636 -7.309 1.00 . A A . 28 PHE H 1 1
9 12616 1 1 16 PHE HA H 7.757 -2.725 -8.510 1.00 . A A . 28 PHE HA 1 1
9 12617 1 1 16 PHE HB2 H 7.786 -5.743 -8.573 1.00 . A A . 28 PHE HB2 1 1
9 12618 1 1 16 PHE HB3 H 6.441 -4.770 -9.160 1.00 . A A . 28 PHE HB3 1 1
9 12619 1 1 16 PHE HD1 H 6.924 -3.082 -11.012 1.00 . A A . 28 PHE HD1 1 1
9 12620 1 1 16 PHE HD2 H 9.593 -6.223 -9.950 1.00 . A A . 28 PHE HD2 1 1
9 12621 1 1 16 PHE HE1 H 8.018 -2.896 -13.209 1.00 . A A . 28 PHE HE1 1 1
9 12622 1 1 16 PHE HE2 H 10.694 -6.035 -12.138 1.00 . A A . 28 PHE HE2 1 1
9 12623 1 1 16 PHE HZ H 9.931 -4.329 -13.757 1.00 . A A . 28 PHE HZ 1 1
9 12624 1 1 16 PHE N N 9.279 -3.776 -7.624 1.00 . A A . 28 PHE N 1 1
9 12625 1 1 16 PHE O O 6.666 -4.772 -6.261 1.00 . A A . 28 PHE O 1 1
9 12626 1 1 17 GLY C C 4.312 -1.860 -5.689 1.00 . A A . 29 GLY C 1 1
9 12627 1 1 17 GLY CA C 5.648 -2.403 -5.254 1.00 . A A . 29 GLY CA 1 1
9 12628 1 1 17 GLY H H 6.912 -1.716 -6.795 1.00 . A A . 29 GLY H 1 1
9 12629 1 1 17 GLY HA2 H 5.507 -3.369 -4.796 1.00 . A A . 29 GLY HA2 1 1
9 12630 1 1 17 GLY HA3 H 6.071 -1.724 -4.527 1.00 . A A . 29 GLY HA3 1 1
9 12631 1 1 17 GLY N N 6.568 -2.525 -6.364 1.00 . A A . 29 GLY N 1 1
9 12632 1 1 17 GLY O O 3.778 -0.962 -5.054 1.00 . A A . 29 GLY O 1 1
9 12633 1 1 18 ALA C C 1.344 -2.723 -6.844 1.00 . A A . 30 ALA C 1 1
9 12634 1 1 18 ALA CA C 2.524 -1.886 -7.323 1.00 . A A . 30 ALA CA 1 1
9 12635 1 1 18 ALA CB C 2.581 -1.873 -8.842 1.00 . A A . 30 ALA CB 1 1
9 12636 1 1 18 ALA H H 4.225 -3.139 -7.217 1.00 . A A . 30 ALA H 1 1
9 12637 1 1 18 ALA HA H 2.396 -0.867 -6.981 1.00 . A A . 30 ALA HA 1 1
9 12638 1 1 18 ALA HB1 H 2.711 -2.883 -9.205 1.00 . A A . 30 ALA HB1 1 1
9 12639 1 1 18 ALA HB2 H 3.412 -1.264 -9.169 1.00 . A A . 30 ALA HB2 1 1
9 12640 1 1 18 ALA HB3 H 1.661 -1.466 -9.232 1.00 . A A . 30 ALA HB3 1 1
9 12641 1 1 18 ALA N N 3.776 -2.387 -6.778 1.00 . A A . 30 ALA N 1 1
9 12642 1 1 18 ALA O O 1.117 -3.829 -7.326 1.00 . A A . 30 ALA O 1 1
9 12643 1 1 19 ILE C C -1.755 -2.003 -5.215 1.00 . A A . 31 ILE C 1 1
9 12644 1 1 19 ILE CA C -0.544 -2.918 -5.355 1.00 . A A . 31 ILE CA 1 1
9 12645 1 1 19 ILE CB C -0.249 -3.508 -4.199 1.00 . A A . 31 ILE CB 1 1
9 12646 1 1 19 ILE CD1 C -1.172 -4.921 -2.290 1.00 . A A . 31 ILE CD1 1 1
9 12647 1 1 19 ILE CG1 C -1.406 -4.352 -3.675 1.00 . A A . 31 ILE CG1 1 1
9 12648 1 1 19 ILE CG2 C 0.218 -2.498 -3.151 1.00 . A A . 31 ILE CG2 1 1
9 12649 1 1 19 ILE H H 0.819 -1.310 -5.533 1.00 . A A . 31 ILE H 1 1
9 12650 1 1 19 ILE HA H -0.793 -3.691 -6.075 1.00 . A A . 31 ILE HA 1 1
9 12651 1 1 19 ILE HB H 0.555 -4.179 -4.394 1.00 . A A . 31 ILE HB 1 1
9 12652 1 1 19 ILE HD11 H -2.045 -5.476 -1.977 1.00 . A A . 31 ILE HD11 1 1
9 12653 1 1 19 ILE HD12 H -0.992 -4.114 -1.595 1.00 . A A . 31 ILE HD12 1 1
9 12654 1 1 19 ILE HD13 H -0.314 -5.578 -2.310 1.00 . A A . 31 ILE HD13 1 1
9 12655 1 1 19 ILE HG12 H -2.303 -3.753 -3.647 1.00 . A A . 31 ILE HG12 1 1
9 12656 1 1 19 ILE HG13 H -1.547 -5.180 -4.350 1.00 . A A . 31 ILE HG13 1 1
9 12657 1 1 19 ILE HG21 H 1.114 -2.007 -3.499 1.00 . A A . 31 ILE HG21 1 1
9 12658 1 1 19 ILE HG22 H 0.426 -3.011 -2.224 1.00 . A A . 31 ILE HG22 1 1
9 12659 1 1 19 ILE HG23 H -0.556 -1.763 -2.989 1.00 . A A . 31 ILE HG23 1 1
9 12660 1 1 19 ILE N N 0.596 -2.201 -5.893 1.00 . A A . 31 ILE N 1 1
9 12661 1 1 19 ILE O O -1.624 -0.812 -4.938 1.00 . A A . 31 ILE O 1 1
9 12662 1 1 20 GLN C C -4.984 -2.364 -4.249 1.00 . A A . 32 GLN C 1 1
9 12663 1 1 20 GLN CA C -4.159 -1.803 -5.393 1.00 . A A . 32 GLN CA 1 1
9 12664 1 1 20 GLN CB C -4.970 -1.819 -6.691 1.00 . A A . 32 GLN CB 1 1
9 12665 1 1 20 GLN CD C -6.404 -3.155 -8.283 1.00 . A A . 32 GLN CD 1 1
9 12666 1 1 20 GLN CG C -5.344 -3.199 -7.201 1.00 . A A . 32 GLN CG 1 1
9 12667 1 1 20 GLN H H -2.939 -3.471 -5.844 1.00 . A A . 32 GLN H 1 1
9 12668 1 1 20 GLN HA H -3.904 -0.780 -5.157 1.00 . A A . 32 GLN HA 1 1
9 12669 1 1 20 GLN HB2 H -5.879 -1.260 -6.539 1.00 . A A . 32 GLN HB2 1 1
9 12670 1 1 20 GLN HB3 H -4.386 -1.331 -7.455 1.00 . A A . 32 GLN HB3 1 1
9 12671 1 1 20 GLN HE21 H -7.844 -3.216 -6.920 1.00 . A A . 32 GLN HE21 1 1
9 12672 1 1 20 GLN HE22 H -8.365 -3.165 -8.568 1.00 . A A . 32 GLN HE22 1 1
9 12673 1 1 20 GLN HG2 H -4.462 -3.660 -7.616 1.00 . A A . 32 GLN HG2 1 1
9 12674 1 1 20 GLN HG3 H -5.711 -3.791 -6.378 1.00 . A A . 32 GLN HG3 1 1
9 12675 1 1 20 GLN N N -2.918 -2.542 -5.530 1.00 . A A . 32 GLN N 1 1
9 12676 1 1 20 GLN NE2 N -7.663 -3.179 -7.881 1.00 . A A . 32 GLN NE2 1 1
9 12677 1 1 20 GLN O O -5.333 -3.550 -4.235 1.00 . A A . 32 GLN O 1 1
9 12678 1 1 20 GLN OE1 O -6.091 -3.096 -9.471 1.00 . A A . 32 GLN OE1 1 1
9 12679 1 1 21 LEU C C -7.310 -1.085 -1.990 1.00 . A A . 33 LEU C 1 1
9 12680 1 1 21 LEU CA C -6.070 -1.949 -2.142 1.00 . A A . 33 LEU CA 1 1
9 12681 1 1 21 LEU CB C -5.218 -1.960 -0.863 1.00 . A A . 33 LEU CB 1 1
9 12682 1 1 21 LEU CD1 C -5.426 0.305 0.229 1.00 . A A . 33 LEU CD1 1 1
9 12683 1 1 21 LEU CD2 C -3.268 -0.947 0.345 1.00 . A A . 33 LEU CD2 1 1
9 12684 1 1 21 LEU CG C -4.498 -0.652 -0.502 1.00 . A A . 33 LEU CG 1 1
9 12685 1 1 21 LEU H H -4.962 -0.584 -3.334 1.00 . A A . 33 LEU H 1 1
9 12686 1 1 21 LEU HA H -6.397 -2.961 -2.339 1.00 . A A . 33 LEU HA 1 1
9 12687 1 1 21 LEU HB2 H -5.862 -2.226 -0.041 1.00 . A A . 33 LEU HB2 1 1
9 12688 1 1 21 LEU HB3 H -4.471 -2.732 -0.969 1.00 . A A . 33 LEU HB3 1 1
9 12689 1 1 21 LEU HD11 H -6.291 0.507 -0.386 1.00 . A A . 33 LEU HD11 1 1
9 12690 1 1 21 LEU HD12 H -4.904 1.228 0.431 1.00 . A A . 33 LEU HD12 1 1
9 12691 1 1 21 LEU HD13 H -5.743 -0.141 1.159 1.00 . A A . 33 LEU HD13 1 1
9 12692 1 1 21 LEU HD21 H -2.743 -0.026 0.552 1.00 . A A . 33 LEU HD21 1 1
9 12693 1 1 21 LEU HD22 H -2.615 -1.621 -0.190 1.00 . A A . 33 LEU HD22 1 1
9 12694 1 1 21 LEU HD23 H -3.574 -1.405 1.274 1.00 . A A . 33 LEU HD23 1 1
9 12695 1 1 21 LEU HG H -4.169 -0.169 -1.411 1.00 . A A . 33 LEU HG 1 1
9 12696 1 1 21 LEU N N -5.280 -1.522 -3.282 1.00 . A A . 33 LEU N 1 1
9 12697 1 1 21 LEU O O -7.336 0.064 -2.412 1.00 . A A . 33 LEU O 1 1
9 12698 1 1 22 ASP C C -9.427 0.089 -0.100 1.00 . A A . 34 ASP C 1 1
9 12699 1 1 22 ASP CA C -9.599 -0.959 -1.192 1.00 . A A . 34 ASP CA 1 1
9 12700 1 1 22 ASP CB C -10.703 -1.965 -0.842 1.00 . A A . 34 ASP CB 1 1
9 12701 1 1 22 ASP CG C -11.350 -1.706 0.502 1.00 . A A . 34 ASP CG 1 1
9 12702 1 1 22 ASP H H -8.258 -2.598 -1.115 1.00 . A A . 34 ASP H 1 1
9 12703 1 1 22 ASP HA H -9.865 -0.454 -2.108 1.00 . A A . 34 ASP HA 1 1
9 12704 1 1 22 ASP HB2 H -11.470 -1.920 -1.600 1.00 . A A . 34 ASP HB2 1 1
9 12705 1 1 22 ASP HB3 H -10.276 -2.959 -0.830 1.00 . A A . 34 ASP HB3 1 1
9 12706 1 1 22 ASP N N -8.343 -1.663 -1.414 1.00 . A A . 34 ASP N 1 1
9 12707 1 1 22 ASP O O -8.568 -0.042 0.771 1.00 . A A . 34 ASP O 1 1
9 12708 1 1 22 ASP OD1 O -10.791 -2.149 1.527 1.00 . A A . 34 ASP OD1 1 1
9 12709 1 1 22 ASP OD2 O -12.419 -1.060 0.537 1.00 . A A . 34 ASP OD2 1 1
9 12710 1 1 23 GLY C C -10.626 1.981 2.144 1.00 . A A . 35 GLY C 1 1
9 12711 1 1 23 GLY CA C -10.122 2.258 0.743 1.00 . A A . 35 GLY CA 1 1
9 12712 1 1 23 GLY H H -10.985 1.100 -0.810 1.00 . A A . 35 GLY H 1 1
9 12713 1 1 23 GLY HA2 H -9.080 2.530 0.798 1.00 . A A . 35 GLY HA2 1 1
9 12714 1 1 23 GLY HA3 H -10.677 3.088 0.330 1.00 . A A . 35 GLY HA3 1 1
9 12715 1 1 23 GLY N N -10.258 1.119 -0.154 1.00 . A A . 35 GLY N 1 1
9 12716 1 1 23 GLY O O -11.108 2.882 2.835 1.00 . A A . 35 GLY O 1 1
9 12717 1 1 24 ASP C C -9.881 -0.599 4.498 1.00 . A A . 36 ASP C 1 1
9 12718 1 1 24 ASP CA C -10.942 0.297 3.862 1.00 . A A . 36 ASP CA 1 1
9 12719 1 1 24 ASP CB C -12.269 -0.444 3.725 1.00 . A A . 36 ASP CB 1 1
9 12720 1 1 24 ASP CG C -12.682 -1.153 5.003 1.00 . A A . 36 ASP CG 1 1
9 12721 1 1 24 ASP H H -10.106 0.084 1.942 1.00 . A A . 36 ASP H 1 1
9 12722 1 1 24 ASP HA H -11.083 1.170 4.483 1.00 . A A . 36 ASP HA 1 1
9 12723 1 1 24 ASP HB2 H -13.043 0.268 3.469 1.00 . A A . 36 ASP HB2 1 1
9 12724 1 1 24 ASP HB3 H -12.176 -1.169 2.924 1.00 . A A . 36 ASP HB3 1 1
9 12725 1 1 24 ASP N N -10.504 0.740 2.553 1.00 . A A . 36 ASP N 1 1
9 12726 1 1 24 ASP O O -9.697 -0.599 5.716 1.00 . A A . 36 ASP O 1 1
9 12727 1 1 24 ASP OD1 O -12.904 -2.384 4.954 1.00 . A A . 36 ASP OD1 1 1
9 12728 1 1 24 ASP OD2 O -12.759 -0.503 6.067 1.00 . A A . 36 ASP OD2 1 1
9 12729 1 1 25 GLY C C -8.032 -3.553 3.542 1.00 . A A . 37 GLY C 1 1
9 12730 1 1 25 GLY CA C -8.075 -2.167 4.154 1.00 . A A . 37 GLY CA 1 1
9 12731 1 1 25 GLY H H -9.429 -1.394 2.712 1.00 . A A . 37 GLY H 1 1
9 12732 1 1 25 GLY HA2 H -7.149 -1.659 3.929 1.00 . A A . 37 GLY HA2 1 1
9 12733 1 1 25 GLY HA3 H -8.165 -2.264 5.227 1.00 . A A . 37 GLY HA3 1 1
9 12734 1 1 25 GLY N N -9.181 -1.363 3.664 1.00 . A A . 37 GLY N 1 1
9 12735 1 1 25 GLY O O -7.392 -4.457 4.084 1.00 . A A . 37 GLY O 1 1
9 12736 1 1 26 ASN C C -7.916 -4.985 0.464 1.00 . A A . 38 ASN C 1 1
9 12737 1 1 26 ASN CA C -8.752 -5.015 1.739 1.00 . A A . 38 ASN CA 1 1
9 12738 1 1 26 ASN CB C -10.197 -5.387 1.404 1.00 . A A . 38 ASN CB 1 1
9 12739 1 1 26 ASN CG C -11.076 -5.494 2.635 1.00 . A A . 38 ASN CG 1 1
9 12740 1 1 26 ASN H H -9.201 -2.966 2.032 1.00 . A A . 38 ASN H 1 1
9 12741 1 1 26 ASN HA H -8.344 -5.756 2.408 1.00 . A A . 38 ASN HA 1 1
9 12742 1 1 26 ASN HB2 H -10.616 -4.631 0.754 1.00 . A A . 38 ASN HB2 1 1
9 12743 1 1 26 ASN HB3 H -10.207 -6.338 0.893 1.00 . A A . 38 ASN HB3 1 1
9 12744 1 1 26 ASN HD21 H -11.487 -3.551 2.520 1.00 . A A . 38 ASN HD21 1 1
9 12745 1 1 26 ASN HD22 H -12.246 -4.411 3.819 1.00 . A A . 38 ASN HD22 1 1
9 12746 1 1 26 ASN N N -8.707 -3.725 2.418 1.00 . A A . 38 ASN N 1 1
9 12747 1 1 26 ASN ND2 N -11.661 -4.377 3.035 1.00 . A A . 38 ASN ND2 1 1
9 12748 1 1 26 ASN O O -8.075 -4.095 -0.367 1.00 . A A . 38 ASN O 1 1
9 12749 1 1 26 ASN OD1 O -11.222 -6.568 3.223 1.00 . A A . 38 ASN OD1 1 1
9 12750 1 1 27 ILE C C -6.900 -6.575 -2.058 1.00 . A A . 39 ILE C 1 1
9 12751 1 1 27 ILE CA C -6.152 -6.021 -0.850 1.00 . A A . 39 ILE CA 1 1
9 12752 1 1 27 ILE CB C -5.113 -6.796 -0.595 1.00 . A A . 39 ILE CB 1 1
9 12753 1 1 27 ILE CD1 C -3.793 -4.924 0.549 1.00 . A A . 39 ILE CD1 1 1
9 12754 1 1 27 ILE CG1 C -4.362 -6.324 0.657 1.00 . A A . 39 ILE CG1 1 1
9 12755 1 1 27 ILE CG2 C -4.172 -6.859 -1.798 1.00 . A A . 39 ILE CG2 1 1
9 12756 1 1 27 ILE H H -6.970 -6.664 0.983 1.00 . A A . 39 ILE H 1 1
9 12757 1 1 27 ILE HA H -5.810 -5.017 -1.070 1.00 . A A . 39 ILE HA 1 1
9 12758 1 1 27 ILE HB H -5.486 -7.787 -0.401 1.00 . A A . 39 ILE HB 1 1
9 12759 1 1 27 ILE HD11 H -3.092 -4.884 -0.272 1.00 . A A . 39 ILE HD11 1 1
9 12760 1 1 27 ILE HD12 H -3.285 -4.669 1.469 1.00 . A A . 39 ILE HD12 1 1
9 12761 1 1 27 ILE HD13 H -4.594 -4.222 0.373 1.00 . A A . 39 ILE HD13 1 1
9 12762 1 1 27 ILE HG12 H -5.036 -6.342 1.497 1.00 . A A . 39 ILE HG12 1 1
9 12763 1 1 27 ILE HG13 H -3.541 -7.001 0.849 1.00 . A A . 39 ILE HG13 1 1
9 12764 1 1 27 ILE HG21 H -3.844 -5.863 -2.052 1.00 . A A . 39 ILE HG21 1 1
9 12765 1 1 27 ILE HG22 H -4.693 -7.292 -2.642 1.00 . A A . 39 ILE HG22 1 1
9 12766 1 1 27 ILE HG23 H -3.315 -7.469 -1.555 1.00 . A A . 39 ILE HG23 1 1
9 12767 1 1 27 ILE N N -7.030 -5.959 0.309 1.00 . A A . 39 ILE N 1 1
9 12768 1 1 27 ILE O O -7.289 -7.741 -2.070 1.00 . A A . 39 ILE O 1 1
9 12769 1 1 28 LEU C C -7.041 -6.906 -5.242 1.00 . A A . 40 LEU C 1 1
9 12770 1 1 28 LEU CA C -7.872 -6.138 -4.233 1.00 . A A . 40 LEU CA 1 1
9 12771 1 1 28 LEU CB C -8.476 -4.900 -4.897 1.00 . A A . 40 LEU CB 1 1
9 12772 1 1 28 LEU CD1 C -9.874 -2.833 -4.760 1.00 . A A . 40 LEU CD1 1 1
9 12773 1 1 28 LEU CD2 C -10.480 -4.838 -3.386 1.00 . A A . 40 LEU CD2 1 1
9 12774 1 1 28 LEU CG C -9.339 -4.028 -3.988 1.00 . A A . 40 LEU CG 1 1
9 12775 1 1 28 LEU H H -6.596 -4.891 -3.098 1.00 . A A . 40 LEU H 1 1
9 12776 1 1 28 LEU HA H -8.669 -6.773 -3.879 1.00 . A A . 40 LEU HA 1 1
9 12777 1 1 28 LEU HB2 H -7.668 -4.295 -5.279 1.00 . A A . 40 LEU HB2 1 1
9 12778 1 1 28 LEU HB3 H -9.085 -5.224 -5.728 1.00 . A A . 40 LEU HB3 1 1
9 12779 1 1 28 LEU HD11 H -9.047 -2.256 -5.145 1.00 . A A . 40 LEU HD11 1 1
9 12780 1 1 28 LEU HD12 H -10.468 -2.214 -4.103 1.00 . A A . 40 LEU HD12 1 1
9 12781 1 1 28 LEU HD13 H -10.484 -3.177 -5.581 1.00 . A A . 40 LEU HD13 1 1
9 12782 1 1 28 LEU HD21 H -10.074 -5.629 -2.772 1.00 . A A . 40 LEU HD21 1 1
9 12783 1 1 28 LEU HD22 H -11.077 -5.266 -4.177 1.00 . A A . 40 LEU HD22 1 1
9 12784 1 1 28 LEU HD23 H -11.098 -4.192 -2.776 1.00 . A A . 40 LEU HD23 1 1
9 12785 1 1 28 LEU HG H -8.727 -3.655 -3.179 1.00 . A A . 40 LEU HG 1 1
9 12786 1 1 28 LEU N N -7.061 -5.755 -3.089 1.00 . A A . 40 LEU N 1 1
9 12787 1 1 28 LEU O O -7.445 -7.963 -5.724 1.00 . A A . 40 LEU O 1 1
9 12788 1 1 29 GLN C C -3.562 -6.545 -6.393 1.00 . A A . 41 GLN C 1 1
9 12789 1 1 29 GLN CA C -5.009 -6.993 -6.551 1.00 . A A . 41 GLN CA 1 1
9 12790 1 1 29 GLN CB C -5.511 -6.669 -7.962 1.00 . A A . 41 GLN CB 1 1
9 12791 1 1 29 GLN CD C -5.363 -7.183 -10.435 1.00 . A A . 41 GLN CD 1 1
9 12792 1 1 29 GLN CG C -4.788 -7.437 -9.057 1.00 . A A . 41 GLN CG 1 1
9 12793 1 1 29 GLN H H -5.577 -5.552 -5.087 1.00 . A A . 41 GLN H 1 1
9 12794 1 1 29 GLN HA H -5.053 -8.061 -6.404 1.00 . A A . 41 GLN HA 1 1
9 12795 1 1 29 GLN HB2 H -6.563 -6.905 -8.018 1.00 . A A . 41 GLN HB2 1 1
9 12796 1 1 29 GLN HB3 H -5.377 -5.613 -8.142 1.00 . A A . 41 GLN HB3 1 1
9 12797 1 1 29 GLN HE21 H -4.877 -9.020 -11.001 1.00 . A A . 41 GLN HE21 1 1
9 12798 1 1 29 GLN HE22 H -5.662 -8.049 -12.199 1.00 . A A . 41 GLN HE22 1 1
9 12799 1 1 29 GLN HG2 H -3.750 -7.139 -9.060 1.00 . A A . 41 GLN HG2 1 1
9 12800 1 1 29 GLN HG3 H -4.856 -8.494 -8.843 1.00 . A A . 41 GLN HG3 1 1
9 12801 1 1 29 GLN N N -5.870 -6.374 -5.551 1.00 . A A . 41 GLN N 1 1
9 12802 1 1 29 GLN NE2 N -5.291 -8.184 -11.296 1.00 . A A . 41 GLN NE2 1 1
9 12803 1 1 29 GLN O O -3.286 -5.383 -6.084 1.00 . A A . 41 GLN O 1 1
9 12804 1 1 29 GLN OE1 O -5.872 -6.099 -10.722 1.00 . A A . 41 GLN OE1 1 1
9 12805 1 1 30 TYR C C -0.519 -7.319 -7.811 1.00 . A A . 42 TYR C 1 1
9 12806 1 1 30 TYR CA C -1.223 -7.223 -6.460 1.00 . A A . 42 TYR CA 1 1
9 12807 1 1 30 TYR CB C -0.647 -8.242 -5.476 1.00 . A A . 42 TYR CB 1 1
9 12808 1 1 30 TYR CD1 C 1.707 -9.100 -5.234 1.00 . A A . 42 TYR CD1 1 1
9 12809 1 1 30 TYR CD2 C 1.278 -6.830 -4.638 1.00 . A A . 42 TYR CD2 1 1
9 12810 1 1 30 TYR CE1 C 3.031 -8.951 -4.883 1.00 . A A . 42 TYR CE1 1 1
9 12811 1 1 30 TYR CE2 C 2.609 -6.670 -4.289 1.00 . A A . 42 TYR CE2 1 1
9 12812 1 1 30 TYR CG C 0.808 -8.048 -5.117 1.00 . A A . 42 TYR CG 1 1
9 12813 1 1 30 TYR CZ C 3.479 -7.736 -4.412 1.00 . A A . 42 TYR CZ 1 1
9 12814 1 1 30 TYR H H -2.941 -8.373 -6.903 1.00 . A A . 42 TYR H 1 1
9 12815 1 1 30 TYR HA H -1.094 -6.226 -6.061 1.00 . A A . 42 TYR HA 1 1
9 12816 1 1 30 TYR HB2 H -1.214 -8.198 -4.559 1.00 . A A . 42 TYR HB2 1 1
9 12817 1 1 30 TYR HB3 H -0.751 -9.231 -5.901 1.00 . A A . 42 TYR HB3 1 1
9 12818 1 1 30 TYR HD1 H 1.353 -10.051 -5.604 1.00 . A A . 42 TYR HD1 1 1
9 12819 1 1 30 TYR HD2 H 0.589 -5.999 -4.545 1.00 . A A . 42 TYR HD2 1 1
9 12820 1 1 30 TYR HE1 H 3.713 -9.781 -4.983 1.00 . A A . 42 TYR HE1 1 1
9 12821 1 1 30 TYR HE2 H 2.960 -5.718 -3.919 1.00 . A A . 42 TYR HE2 1 1
9 12822 1 1 30 TYR HH H 5.337 -8.241 -4.551 1.00 . A A . 42 TYR HH 1 1
9 12823 1 1 30 TYR N N -2.647 -7.474 -6.617 1.00 . A A . 42 TYR N 1 1
9 12824 1 1 30 TYR O O -0.520 -8.375 -8.446 1.00 . A A . 42 TYR O 1 1
9 12825 1 1 30 TYR OH O 4.803 -7.591 -4.059 1.00 . A A . 42 TYR OH 1 1
9 12826 1 1 31 ASN C C 2.252 -6.301 -9.333 1.00 . A A . 43 ASN C 1 1
9 12827 1 1 31 ASN CA C 0.753 -6.174 -9.539 1.00 . A A . 43 ASN CA 1 1
9 12828 1 1 31 ASN CB C 0.454 -4.865 -10.284 1.00 . A A . 43 ASN CB 1 1
9 12829 1 1 31 ASN CG C -1.020 -4.660 -10.579 1.00 . A A . 43 ASN CG 1 1
9 12830 1 1 31 ASN H H 0.072 -5.411 -7.687 1.00 . A A . 43 ASN H 1 1
9 12831 1 1 31 ASN HA H 0.408 -7.008 -10.130 1.00 . A A . 43 ASN HA 1 1
9 12832 1 1 31 ASN HB2 H 0.794 -4.035 -9.683 1.00 . A A . 43 ASN HB2 1 1
9 12833 1 1 31 ASN HB3 H 0.991 -4.864 -11.221 1.00 . A A . 43 ASN HB3 1 1
9 12834 1 1 31 ASN HD21 H -1.267 -3.727 -8.843 1.00 . A A . 43 ASN HD21 1 1
9 12835 1 1 31 ASN HD22 H -2.677 -3.865 -9.834 1.00 . A A . 43 ASN HD22 1 1
9 12836 1 1 31 ASN N N 0.071 -6.214 -8.251 1.00 . A A . 43 ASN N 1 1
9 12837 1 1 31 ASN ND2 N -1.727 -4.024 -9.657 1.00 . A A . 43 ASN ND2 1 1
9 12838 1 1 31 ASN O O 2.949 -5.302 -9.142 1.00 . A A . 43 ASN O 1 1
9 12839 1 1 31 ASN OD1 O -1.519 -5.063 -11.628 1.00 . A A . 43 ASN OD1 1 1
9 12840 1 1 32 ALA C C 4.440 -9.284 -9.425 1.00 . A A . 44 ALA C 1 1
9 12841 1 1 32 ALA CA C 4.154 -7.809 -9.199 1.00 . A A . 44 ALA CA 1 1
9 12842 1 1 32 ALA CB C 4.631 -7.391 -7.812 1.00 . A A . 44 ALA CB 1 1
9 12843 1 1 32 ALA H H 2.124 -8.281 -9.525 1.00 . A A . 44 ALA H 1 1
9 12844 1 1 32 ALA HA H 4.700 -7.229 -9.930 1.00 . A A . 44 ALA HA 1 1
9 12845 1 1 32 ALA HB1 H 4.108 -7.967 -7.061 1.00 . A A . 44 ALA HB1 1 1
9 12846 1 1 32 ALA HB2 H 4.431 -6.340 -7.663 1.00 . A A . 44 ALA HB2 1 1
9 12847 1 1 32 ALA HB3 H 5.692 -7.571 -7.727 1.00 . A A . 44 ALA HB3 1 1
9 12848 1 1 32 ALA N N 2.738 -7.532 -9.374 1.00 . A A . 44 ALA N 1 1
9 12849 1 1 32 ALA O O 4.220 -10.114 -8.543 1.00 . A A . 44 ALA O 1 1
9 12850 1 1 33 ALA C C 6.643 -11.294 -10.367 1.00 . A A . 45 ALA C 1 1
9 12851 1 1 33 ALA CA C 5.262 -10.985 -10.925 1.00 . A A . 45 ALA CA 1 1
9 12852 1 1 33 ALA CB C 5.216 -11.227 -12.428 1.00 . A A . 45 ALA CB 1 1
9 12853 1 1 33 ALA H H 5.036 -8.917 -11.294 1.00 . A A . 45 ALA H 1 1
9 12854 1 1 33 ALA HA H 4.536 -11.634 -10.452 1.00 . A A . 45 ALA HA 1 1
9 12855 1 1 33 ALA HB1 H 5.920 -10.573 -12.918 1.00 . A A . 45 ALA HB1 1 1
9 12856 1 1 33 ALA HB2 H 4.219 -11.027 -12.798 1.00 . A A . 45 ALA HB2 1 1
9 12857 1 1 33 ALA HB3 H 5.476 -12.255 -12.634 1.00 . A A . 45 ALA HB3 1 1
9 12858 1 1 33 ALA N N 4.910 -9.613 -10.615 1.00 . A A . 45 ALA N 1 1
9 12859 1 1 33 ALA O O 7.659 -11.053 -11.021 1.00 . A A . 45 ALA O 1 1
9 12860 1 1 34 GLU C C 7.976 -13.642 -8.236 1.00 . A A . 46 GLU C 1 1
9 12861 1 1 34 GLU CA C 7.919 -12.142 -8.479 1.00 . A A . 46 GLU CA 1 1
9 12862 1 1 34 GLU CB C 8.069 -11.368 -7.167 1.00 . A A . 46 GLU CB 1 1
9 12863 1 1 34 GLU CD C 7.025 -10.662 -4.982 1.00 . A A . 46 GLU CD 1 1
9 12864 1 1 34 GLU CG C 6.902 -11.546 -6.206 1.00 . A A . 46 GLU CG 1 1
9 12865 1 1 34 GLU H H 5.826 -11.878 -8.642 1.00 . A A . 46 GLU H 1 1
9 12866 1 1 34 GLU HA H 8.727 -11.873 -9.141 1.00 . A A . 46 GLU HA 1 1
9 12867 1 1 34 GLU HB2 H 8.969 -11.698 -6.671 1.00 . A A . 46 GLU HB2 1 1
9 12868 1 1 34 GLU HB3 H 8.162 -10.317 -7.395 1.00 . A A . 46 GLU HB3 1 1
9 12869 1 1 34 GLU HG2 H 5.985 -11.297 -6.720 1.00 . A A . 46 GLU HG2 1 1
9 12870 1 1 34 GLU HG3 H 6.867 -12.577 -5.887 1.00 . A A . 46 GLU HG3 1 1
9 12871 1 1 34 GLU N N 6.670 -11.781 -9.135 1.00 . A A . 46 GLU N 1 1
9 12872 1 1 34 GLU O O 8.898 -14.154 -7.605 1.00 . A A . 46 GLU O 1 1
9 12873 1 1 34 GLU OE1 O 6.354 -9.608 -4.934 1.00 . A A . 46 GLU OE1 1 1
9 12874 1 1 34 GLU OE2 O 7.810 -11.007 -4.071 1.00 . A A . 46 GLU OE2 1 1
9 12875 1 1 35 GLY C C 6.197 -16.386 -9.827 1.00 . A A . 47 GLY C 1 1
9 12876 1 1 35 GLY CA C 6.928 -15.771 -8.655 1.00 . A A . 47 GLY CA 1 1
9 12877 1 1 35 GLY H H 6.294 -13.857 -9.267 1.00 . A A . 47 GLY H 1 1
9 12878 1 1 35 GLY HA2 H 7.935 -16.166 -8.617 1.00 . A A . 47 GLY HA2 1 1
9 12879 1 1 35 GLY HA3 H 6.412 -16.031 -7.742 1.00 . A A . 47 GLY HA3 1 1
9 12880 1 1 35 GLY N N 6.989 -14.332 -8.772 1.00 . A A . 47 GLY N 1 1
9 12881 1 1 35 GLY O O 6.818 -16.957 -10.726 1.00 . A A . 47 GLY O 1 1
9 12882 1 1 36 ASP C C 2.775 -15.920 -11.034 1.00 . A A . 48 ASP C 1 1
9 12883 1 1 36 ASP CA C 4.050 -16.747 -10.923 1.00 . A A . 48 ASP CA 1 1
9 12884 1 1 36 ASP CB C 3.712 -18.232 -10.714 1.00 . A A . 48 ASP CB 1 1
9 12885 1 1 36 ASP CG C 2.949 -18.830 -11.881 1.00 . A A . 48 ASP CG 1 1
9 12886 1 1 36 ASP H H 4.442 -15.819 -9.058 1.00 . A A . 48 ASP H 1 1
9 12887 1 1 36 ASP HA H 4.607 -16.639 -11.842 1.00 . A A . 48 ASP HA 1 1
9 12888 1 1 36 ASP HB2 H 4.630 -18.789 -10.589 1.00 . A A . 48 ASP HB2 1 1
9 12889 1 1 36 ASP HB3 H 3.111 -18.337 -9.823 1.00 . A A . 48 ASP HB3 1 1
9 12890 1 1 36 ASP N N 4.879 -16.252 -9.826 1.00 . A A . 48 ASP N 1 1
9 12891 1 1 36 ASP O O 2.401 -15.214 -10.095 1.00 . A A . 48 ASP O 1 1
9 12892 1 1 36 ASP OD1 O 3.590 -19.231 -12.876 1.00 . A A . 48 ASP OD1 1 1
9 12893 1 1 36 ASP OD2 O 1.704 -18.898 -11.814 1.00 . A A . 48 ASP OD2 1 1
9 12894 1 1 37 ILE C C -0.146 -15.778 -11.361 1.00 . A A . 49 ILE C 1 1
9 12895 1 1 37 ILE CA C 0.853 -15.350 -12.437 1.00 . A A . 49 ILE CA 1 1
9 12896 1 1 37 ILE CB C 0.375 -15.681 -13.633 1.00 . A A . 49 ILE CB 1 1
9 12897 1 1 37 ILE CD1 C 0.923 -15.761 -16.112 1.00 . A A . 49 ILE CD1 1 1
9 12898 1 1 37 ILE CG1 C 1.326 -15.246 -14.749 1.00 . A A . 49 ILE CG1 1 1
9 12899 1 1 37 ILE CG2 C -1.007 -15.069 -13.854 1.00 . A A . 49 ILE CG2 1 1
9 12900 1 1 37 ILE H H 2.586 -16.468 -12.939 1.00 . A A . 49 ILE H 1 1
9 12901 1 1 37 ILE HA H 0.988 -14.275 -12.389 1.00 . A A . 49 ILE HA 1 1
9 12902 1 1 37 ILE HB H 0.278 -16.752 -13.674 1.00 . A A . 49 ILE HB 1 1
9 12903 1 1 37 ILE HD11 H 0.911 -16.840 -16.099 1.00 . A A . 49 ILE HD11 1 1
9 12904 1 1 37 ILE HD12 H 1.631 -15.417 -16.850 1.00 . A A . 49 ILE HD12 1 1
9 12905 1 1 37 ILE HD13 H -0.062 -15.393 -16.359 1.00 . A A . 49 ILE HD13 1 1
9 12906 1 1 37 ILE HG12 H 1.346 -14.168 -14.796 1.00 . A A . 49 ILE HG12 1 1
9 12907 1 1 37 ILE HG13 H 2.320 -15.609 -14.536 1.00 . A A . 49 ILE HG13 1 1
9 12908 1 1 37 ILE HG21 H -1.691 -15.447 -13.108 1.00 . A A . 49 ILE HG21 1 1
9 12909 1 1 37 ILE HG22 H -1.364 -15.333 -14.838 1.00 . A A . 49 ILE HG22 1 1
9 12910 1 1 37 ILE HG23 H -0.942 -13.994 -13.771 1.00 . A A . 49 ILE HG23 1 1
9 12911 1 1 37 ILE N N 2.151 -15.981 -12.203 1.00 . A A . 49 ILE N 1 1
9 12912 1 1 37 ILE O O -0.760 -14.942 -10.689 1.00 . A A . 49 ILE O 1 1
9 12913 1 1 38 THR C C -0.556 -17.615 -8.796 1.00 . A A . 50 THR C 1 1
9 12914 1 1 38 THR CA C -1.180 -17.649 -10.195 1.00 . A A . 50 THR CA 1 1
9 12915 1 1 38 THR CB C -1.488 -18.891 -10.524 1.00 . A A . 50 THR CB 1 1
9 12916 1 1 38 THR CG2 C -2.728 -19.375 -9.791 1.00 . A A . 50 THR CG2 1 1
9 12917 1 1 38 THR H H 0.324 -17.693 -11.675 1.00 . A A . 50 THR H 1 1
9 12918 1 1 38 THR HA H -2.079 -17.043 -10.196 1.00 . A A . 50 THR HA 1 1
9 12919 1 1 38 THR HB H -0.666 -19.539 -10.259 1.00 . A A . 50 THR HB 1 1
9 12920 1 1 38 THR HG1 H -0.908 -19.261 -12.382 1.00 . A A . 50 THR HG1 1 1
9 12921 1 1 38 THR HG21 H -3.564 -18.742 -10.043 1.00 . A A . 50 THR HG21 1 1
9 12922 1 1 38 THR HG22 H -2.553 -19.338 -8.725 1.00 . A A . 50 THR HG22 1 1
9 12923 1 1 38 THR HG23 H -2.944 -20.392 -10.085 1.00 . A A . 50 THR HG23 1 1
9 12924 1 1 38 THR N N -0.257 -17.086 -11.165 1.00 . A A . 50 THR N 1 1
9 12925 1 1 38 THR O O -0.309 -18.651 -8.170 1.00 . A A . 50 THR O 1 1
9 12926 1 1 38 THR OG1 O -1.719 -18.965 -11.942 1.00 . A A . 50 THR OG1 1 1
9 12927 1 1 39 GLY C C -0.655 -16.313 -5.883 1.00 . A A . 51 GLY C 1 1
9 12928 1 1 39 GLY CA C 0.332 -16.227 -7.026 1.00 . A A . 51 GLY CA 1 1
9 12929 1 1 39 GLY H H -0.522 -15.619 -8.859 1.00 . A A . 51 GLY H 1 1
9 12930 1 1 39 GLY HA2 H 1.085 -16.990 -6.893 1.00 . A A . 51 GLY HA2 1 1
9 12931 1 1 39 GLY HA3 H 0.810 -15.258 -7.002 1.00 . A A . 51 GLY HA3 1 1
9 12932 1 1 39 GLY N N -0.293 -16.405 -8.318 1.00 . A A . 51 GLY N 1 1
9 12933 1 1 39 GLY O O -1.039 -15.297 -5.308 1.00 . A A . 51 GLY O 1 1
9 12934 1 1 40 ARG C C -1.133 -17.752 -3.111 1.00 . A A . 52 ARG C 1 1
9 12935 1 1 40 ARG CA C -1.945 -17.754 -4.411 1.00 . A A . 52 ARG CA 1 1
9 12936 1 1 40 ARG CB C -2.703 -19.081 -4.566 1.00 . A A . 52 ARG CB 1 1
9 12937 1 1 40 ARG CD C -2.495 -21.597 -4.563 1.00 . A A . 52 ARG CD 1 1
9 12938 1 1 40 ARG CG C -1.798 -20.273 -4.840 1.00 . A A . 52 ARG CG 1 1
9 12939 1 1 40 ARG CZ C -4.445 -22.886 -5.350 1.00 . A A . 52 ARG CZ 1 1
9 12940 1 1 40 ARG H H -0.770 -18.293 -6.089 1.00 . A A . 52 ARG H 1 1
9 12941 1 1 40 ARG HA H -2.658 -16.942 -4.376 1.00 . A A . 52 ARG HA 1 1
9 12942 1 1 40 ARG HB2 H -3.248 -19.274 -3.654 1.00 . A A . 52 ARG HB2 1 1
9 12943 1 1 40 ARG HB3 H -3.404 -18.990 -5.383 1.00 . A A . 52 ARG HB3 1 1
9 12944 1 1 40 ARG HD2 H -1.758 -22.386 -4.593 1.00 . A A . 52 ARG HD2 1 1
9 12945 1 1 40 ARG HD3 H -2.929 -21.555 -3.573 1.00 . A A . 52 ARG HD3 1 1
9 12946 1 1 40 ARG HE H -3.574 -21.389 -6.367 1.00 . A A . 52 ARG HE 1 1
9 12947 1 1 40 ARG HG2 H -1.498 -20.250 -5.876 1.00 . A A . 52 ARG HG2 1 1
9 12948 1 1 40 ARG HG3 H -0.925 -20.198 -4.211 1.00 . A A . 52 ARG HG3 1 1
9 12949 1 1 40 ARG HH11 H -3.855 -23.312 -3.451 1.00 . A A . 52 ARG HH11 1 1
9 12950 1 1 40 ARG HH12 H -5.166 -24.288 -4.056 1.00 . A A . 52 ARG HH12 1 1
9 12951 1 1 40 ARG HH21 H -5.282 -22.681 -7.187 1.00 . A A . 52 ARG HH21 1 1
9 12952 1 1 40 ARG HH22 H -5.978 -23.927 -6.186 1.00 . A A . 52 ARG HH22 1 1
9 12953 1 1 40 ARG N N -1.067 -17.528 -5.552 1.00 . A A . 52 ARG N 1 1
9 12954 1 1 40 ARG NE N -3.552 -21.910 -5.528 1.00 . A A . 52 ARG NE 1 1
9 12955 1 1 40 ARG NH1 N -4.492 -23.547 -4.194 1.00 . A A . 52 ARG NH1 1 1
9 12956 1 1 40 ARG NH2 N -5.303 -23.187 -6.316 1.00 . A A . 52 ARG NH2 1 1
9 12957 1 1 40 ARG O O -1.235 -18.666 -2.291 1.00 . A A . 52 ARG O 1 1
9 12958 1 1 41 ASP C C -0.103 -15.860 -0.643 1.00 . A A . 53 ASP C 1 1
9 12959 1 1 41 ASP CA C 0.559 -16.613 -1.792 1.00 . A A . 53 ASP CA 1 1
9 12960 1 1 41 ASP CB C 1.851 -15.908 -2.205 1.00 . A A . 53 ASP CB 1 1
9 12961 1 1 41 ASP CG C 2.917 -15.978 -1.133 1.00 . A A . 53 ASP CG 1 1
9 12962 1 1 41 ASP H H -0.378 -15.964 -3.572 1.00 . A A . 53 ASP H 1 1
9 12963 1 1 41 ASP HA H 0.793 -17.618 -1.467 1.00 . A A . 53 ASP HA 1 1
9 12964 1 1 41 ASP HB2 H 2.236 -16.374 -3.100 1.00 . A A . 53 ASP HB2 1 1
9 12965 1 1 41 ASP HB3 H 1.637 -14.869 -2.409 1.00 . A A . 53 ASP HB3 1 1
9 12966 1 1 41 ASP N N -0.343 -16.706 -2.928 1.00 . A A . 53 ASP N 1 1
9 12967 1 1 41 ASP O O -0.445 -14.684 -0.771 1.00 . A A . 53 ASP O 1 1
9 12968 1 1 41 ASP OD1 O 2.780 -15.281 -0.110 1.00 . A A . 53 ASP OD1 1 1
9 12969 1 1 41 ASP OD2 O 3.895 -16.726 -1.306 1.00 . A A . 53 ASP OD2 1 1
9 12970 1 1 42 PRO C C -0.017 -15.125 2.537 1.00 . A A . 54 PRO C 1 1
9 12971 1 1 42 PRO CA C -0.958 -15.952 1.661 1.00 . A A . 54 PRO CA 1 1
9 12972 1 1 42 PRO CB C -1.446 -17.186 2.415 1.00 . A A . 54 PRO CB 1 1
9 12973 1 1 42 PRO CD C 0.123 -17.930 0.745 1.00 . A A . 54 PRO CD 1 1
9 12974 1 1 42 PRO CG C -0.437 -18.241 2.113 1.00 . A A . 54 PRO CG 1 1
9 12975 1 1 42 PRO HA H -1.805 -15.349 1.370 1.00 . A A . 54 PRO HA 1 1
9 12976 1 1 42 PRO HB2 H -1.491 -16.971 3.474 1.00 . A A . 54 PRO HB2 1 1
9 12977 1 1 42 PRO HB3 H -2.426 -17.466 2.058 1.00 . A A . 54 PRO HB3 1 1
9 12978 1 1 42 PRO HD2 H 1.200 -18.012 0.750 1.00 . A A . 54 PRO HD2 1 1
9 12979 1 1 42 PRO HD3 H -0.302 -18.592 0.006 1.00 . A A . 54 PRO HD3 1 1
9 12980 1 1 42 PRO HG2 H 0.351 -18.215 2.852 1.00 . A A . 54 PRO HG2 1 1
9 12981 1 1 42 PRO HG3 H -0.914 -19.210 2.107 1.00 . A A . 54 PRO HG3 1 1
9 12982 1 1 42 PRO N N -0.293 -16.535 0.500 1.00 . A A . 54 PRO N 1 1
9 12983 1 1 42 PRO O O -0.390 -14.692 3.627 1.00 . A A . 54 PRO O 1 1
9 12984 1 1 43 LYS C C 2.598 -12.885 2.067 1.00 . A A . 55 LYS C 1 1
9 12985 1 1 43 LYS CA C 2.183 -14.133 2.817 1.00 . A A . 55 LYS CA 1 1
9 12986 1 1 43 LYS CB C 3.403 -14.991 3.159 1.00 . A A . 55 LYS CB 1 1
9 12987 1 1 43 LYS CD C 3.337 -15.345 5.665 1.00 . A A . 55 LYS CD 1 1
9 12988 1 1 43 LYS CE C 2.249 -14.329 5.987 1.00 . A A . 55 LYS CE 1 1
9 12989 1 1 43 LYS CG C 3.163 -15.985 4.289 1.00 . A A . 55 LYS CG 1 1
9 12990 1 1 43 LYS H H 1.455 -15.265 1.179 1.00 . A A . 55 LYS H 1 1
9 12991 1 1 43 LYS HA H 1.705 -13.827 3.726 1.00 . A A . 55 LYS HA 1 1
9 12992 1 1 43 LYS HB2 H 3.694 -15.546 2.279 1.00 . A A . 55 LYS HB2 1 1
9 12993 1 1 43 LYS HB3 H 4.216 -14.340 3.447 1.00 . A A . 55 LYS HB3 1 1
9 12994 1 1 43 LYS HD2 H 3.311 -16.123 6.412 1.00 . A A . 55 LYS HD2 1 1
9 12995 1 1 43 LYS HD3 H 4.296 -14.851 5.697 1.00 . A A . 55 LYS HD3 1 1
9 12996 1 1 43 LYS HE2 H 2.496 -13.842 6.919 1.00 . A A . 55 LYS HE2 1 1
9 12997 1 1 43 LYS HE3 H 2.217 -13.594 5.196 1.00 . A A . 55 LYS HE3 1 1
9 12998 1 1 43 LYS HG2 H 2.156 -16.367 4.210 1.00 . A A . 55 LYS HG2 1 1
9 12999 1 1 43 LYS HG3 H 3.865 -16.801 4.190 1.00 . A A . 55 LYS HG3 1 1
9 13000 1 1 43 LYS HZ1 H 0.621 -15.387 5.211 1.00 . A A . 55 LYS HZ1 1 1
9 13001 1 1 43 LYS HZ2 H 0.200 -14.247 6.389 1.00 . A A . 55 LYS HZ2 1 1
9 13002 1 1 43 LYS HZ3 H 0.932 -15.706 6.844 1.00 . A A . 55 LYS HZ3 1 1
9 13003 1 1 43 LYS N N 1.203 -14.902 2.063 1.00 . A A . 55 LYS N 1 1
9 13004 1 1 43 LYS NZ N 0.908 -14.961 6.116 1.00 . A A . 55 LYS NZ 1 1
9 13005 1 1 43 LYS O O 3.574 -12.227 2.412 1.00 . A A . 55 LYS O 1 1
9 13006 1 1 44 GLN C C 0.936 -10.325 0.683 1.00 . A A . 56 GLN C 1 1
9 13007 1 1 44 GLN CA C 2.020 -11.323 0.310 1.00 . A A . 56 GLN CA 1 1
9 13008 1 1 44 GLN CB C 1.996 -11.581 -1.200 1.00 . A A . 56 GLN CB 1 1
9 13009 1 1 44 GLN CD C 4.507 -11.858 -1.432 1.00 . A A . 56 GLN CD 1 1
9 13010 1 1 44 GLN CG C 3.136 -12.453 -1.703 1.00 . A A . 56 GLN CG 1 1
9 13011 1 1 44 GLN H H 1.098 -13.165 0.815 1.00 . A A . 56 GLN H 1 1
9 13012 1 1 44 GLN HA H 2.979 -10.915 0.587 1.00 . A A . 56 GLN HA 1 1
9 13013 1 1 44 GLN HB2 H 1.066 -12.068 -1.454 1.00 . A A . 56 GLN HB2 1 1
9 13014 1 1 44 GLN HB3 H 2.045 -10.632 -1.714 1.00 . A A . 56 GLN HB3 1 1
9 13015 1 1 44 GLN HE21 H 4.464 -10.888 -3.166 1.00 . A A . 56 GLN HE21 1 1
9 13016 1 1 44 GLN HE22 H 5.887 -10.663 -2.214 1.00 . A A . 56 GLN HE22 1 1
9 13017 1 1 44 GLN HG2 H 3.077 -13.414 -1.213 1.00 . A A . 56 GLN HG2 1 1
9 13018 1 1 44 GLN HG3 H 3.023 -12.587 -2.768 1.00 . A A . 56 GLN HG3 1 1
9 13019 1 1 44 GLN N N 1.825 -12.557 1.059 1.00 . A A . 56 GLN N 1 1
9 13020 1 1 44 GLN NE2 N 4.999 -11.056 -2.363 1.00 . A A . 56 GLN NE2 1 1
9 13021 1 1 44 GLN O O 0.912 -9.201 0.180 1.00 . A A . 56 GLN O 1 1
9 13022 1 1 44 GLN OE1 O 5.116 -12.120 -0.398 1.00 . A A . 56 GLN OE1 1 1
9 13023 1 1 45 VAL C C -1.894 -9.519 0.785 1.00 . A A . 57 VAL C 1 1
9 13024 1 1 45 VAL CA C -1.099 -9.966 2.014 1.00 . A A . 57 VAL CA 1 1
9 13025 1 1 45 VAL CB C -0.745 -8.912 2.748 1.00 . A A . 57 VAL CB 1 1
9 13026 1 1 45 VAL CG1 C -1.965 -8.281 3.417 1.00 . A A . 57 VAL CG1 1 1
9 13027 1 1 45 VAL CG2 C 0.291 -9.284 3.799 1.00 . A A . 57 VAL CG2 1 1
9 13028 1 1 45 VAL H H 0.199 -11.632 2.002 1.00 . A A . 57 VAL H 1 1
9 13029 1 1 45 VAL HA H -1.731 -10.612 2.610 1.00 . A A . 57 VAL HA 1 1
9 13030 1 1 45 VAL HB H -0.300 -8.182 2.098 1.00 . A A . 57 VAL HB 1 1
9 13031 1 1 45 VAL HG11 H -1.657 -7.412 3.982 1.00 . A A . 57 VAL HG11 1 1
9 13032 1 1 45 VAL HG12 H -2.422 -8.999 4.080 1.00 . A A . 57 VAL HG12 1 1
9 13033 1 1 45 VAL HG13 H -2.677 -7.984 2.661 1.00 . A A . 57 VAL HG13 1 1
9 13034 1 1 45 VAL HG21 H 1.177 -9.663 3.314 1.00 . A A . 57 VAL HG21 1 1
9 13035 1 1 45 VAL HG22 H -0.116 -10.042 4.451 1.00 . A A . 57 VAL HG22 1 1
9 13036 1 1 45 VAL HG23 H 0.544 -8.409 4.381 1.00 . A A . 57 VAL HG23 1 1
9 13037 1 1 45 VAL N N 0.056 -10.755 1.593 1.00 . A A . 57 VAL N 1 1
9 13038 1 1 45 VAL O O -2.062 -8.332 0.518 1.00 . A A . 57 VAL O 1 1
9 13039 1 1 46 ILE C C -4.327 -11.107 -1.312 1.00 . A A . 58 ILE C 1 1
9 13040 1 1 46 ILE CA C -3.091 -10.235 -1.213 1.00 . A A . 58 ILE CA 1 1
9 13041 1 1 46 ILE CB C -2.345 -10.432 -2.295 1.00 . A A . 58 ILE CB 1 1
9 13042 1 1 46 ILE CD1 C -0.955 -12.158 -3.566 1.00 . A A . 58 ILE CD1 1 1
9 13043 1 1 46 ILE CG1 C -1.730 -11.836 -2.303 1.00 . A A . 58 ILE CG1 1 1
9 13044 1 1 46 ILE CG2 C -1.262 -9.365 -2.401 1.00 . A A . 58 ILE CG2 1 1
9 13045 1 1 46 ILE H H -2.213 -11.427 0.289 1.00 . A A . 58 ILE H 1 1
9 13046 1 1 46 ILE HA H -3.415 -9.199 -1.194 1.00 . A A . 58 ILE HA 1 1
9 13047 1 1 46 ILE HB H -2.982 -10.342 -3.157 1.00 . A A . 58 ILE HB 1 1
9 13048 1 1 46 ILE HD11 H -0.141 -11.456 -3.681 1.00 . A A . 58 ILE HD11 1 1
9 13049 1 1 46 ILE HD12 H -1.613 -12.087 -4.419 1.00 . A A . 58 ILE HD12 1 1
9 13050 1 1 46 ILE HD13 H -0.560 -13.161 -3.499 1.00 . A A . 58 ILE HD13 1 1
9 13051 1 1 46 ILE HG12 H -1.051 -11.930 -1.467 1.00 . A A . 58 ILE HG12 1 1
9 13052 1 1 46 ILE HG13 H -2.519 -12.563 -2.202 1.00 . A A . 58 ILE HG13 1 1
9 13053 1 1 46 ILE HG21 H -0.678 -9.537 -3.292 1.00 . A A . 58 ILE HG21 1 1
9 13054 1 1 46 ILE HG22 H -0.621 -9.415 -1.533 1.00 . A A . 58 ILE HG22 1 1
9 13055 1 1 46 ILE HG23 H -1.721 -8.391 -2.455 1.00 . A A . 58 ILE HG23 1 1
9 13056 1 1 46 ILE N N -2.358 -10.499 0.017 1.00 . A A . 58 ILE N 1 1
9 13057 1 1 46 ILE O O -4.502 -12.052 -0.545 1.00 . A A . 58 ILE O 1 1
9 13058 1 1 47 GLY C C -7.417 -11.445 -1.424 1.00 . A A . 59 GLY C 1 1
9 13059 1 1 47 GLY CA C -6.376 -11.541 -2.518 1.00 . A A . 59 GLY CA 1 1
9 13060 1 1 47 GLY H H -5.039 -9.917 -2.734 1.00 . A A . 59 GLY H 1 1
9 13061 1 1 47 GLY HA2 H -6.815 -11.202 -3.444 1.00 . A A . 59 GLY HA2 1 1
9 13062 1 1 47 GLY HA3 H -6.082 -12.574 -2.630 1.00 . A A . 59 GLY HA3 1 1
9 13063 1 1 47 GLY N N -5.196 -10.747 -2.240 1.00 . A A . 59 GLY N 1 1
9 13064 1 1 47 GLY O O -8.139 -12.407 -1.159 1.00 . A A . 59 GLY O 1 1
9 13065 1 1 48 LYS C C -9.527 -9.078 -0.164 1.00 . A A . 60 LYS C 1 1
9 13066 1 1 48 LYS CA C -8.459 -10.074 0.275 1.00 . A A . 60 LYS CA 1 1
9 13067 1 1 48 LYS CB C -7.741 -9.577 1.534 1.00 . A A . 60 LYS CB 1 1
9 13068 1 1 48 LYS CD C -9.655 -10.147 3.069 1.00 . A A . 60 LYS CD 1 1
9 13069 1 1 48 LYS CE C -9.016 -11.136 4.033 1.00 . A A . 60 LYS CE 1 1
9 13070 1 1 48 LYS CG C -8.674 -9.074 2.627 1.00 . A A . 60 LYS CG 1 1
9 13071 1 1 48 LYS H H -6.894 -9.554 -1.033 1.00 . A A . 60 LYS H 1 1
9 13072 1 1 48 LYS HA H -8.934 -11.019 0.489 1.00 . A A . 60 LYS HA 1 1
9 13073 1 1 48 LYS HB2 H -7.150 -10.385 1.941 1.00 . A A . 60 LYS HB2 1 1
9 13074 1 1 48 LYS HB3 H -7.082 -8.771 1.251 1.00 . A A . 60 LYS HB3 1 1
9 13075 1 1 48 LYS HD2 H -10.490 -9.669 3.559 1.00 . A A . 60 LYS HD2 1 1
9 13076 1 1 48 LYS HD3 H -10.004 -10.679 2.197 1.00 . A A . 60 LYS HD3 1 1
9 13077 1 1 48 LYS HE2 H -9.707 -11.947 4.205 1.00 . A A . 60 LYS HE2 1 1
9 13078 1 1 48 LYS HE3 H -8.112 -11.523 3.587 1.00 . A A . 60 LYS HE3 1 1
9 13079 1 1 48 LYS HG2 H -8.083 -8.771 3.478 1.00 . A A . 60 LYS HG2 1 1
9 13080 1 1 48 LYS HG3 H -9.226 -8.226 2.251 1.00 . A A . 60 LYS HG3 1 1
9 13081 1 1 48 LYS HZ1 H -7.873 -9.851 5.225 1.00 . A A . 60 LYS HZ1 1 1
9 13082 1 1 48 LYS HZ2 H -8.431 -11.230 6.039 1.00 . A A . 60 LYS HZ2 1 1
9 13083 1 1 48 LYS HZ3 H -9.497 -9.961 5.691 1.00 . A A . 60 LYS HZ3 1 1
9 13084 1 1 48 LYS N N -7.497 -10.290 -0.784 1.00 . A A . 60 LYS N 1 1
9 13085 1 1 48 LYS NZ N -8.681 -10.501 5.336 1.00 . A A . 60 LYS NZ 1 1
9 13086 1 1 48 LYS O O -9.323 -7.868 -0.112 1.00 . A A . 60 LYS O 1 1
9 13087 1 1 49 ASN C C -12.962 -9.039 -0.068 1.00 . A A . 61 ASN C 1 1
9 13088 1 1 49 ASN CA C -11.778 -8.741 -0.974 1.00 . A A . 61 ASN CA 1 1
9 13089 1 1 49 ASN CB C -12.188 -8.928 -2.437 1.00 . A A . 61 ASN CB 1 1
9 13090 1 1 49 ASN CG C -13.341 -8.021 -2.840 1.00 . A A . 61 ASN CG 1 1
9 13091 1 1 49 ASN H H -10.722 -10.563 -0.761 1.00 . A A . 61 ASN H 1 1
9 13092 1 1 49 ASN HA H -11.478 -7.716 -0.823 1.00 . A A . 61 ASN HA 1 1
9 13093 1 1 49 ASN HB2 H -11.343 -8.707 -3.072 1.00 . A A . 61 ASN HB2 1 1
9 13094 1 1 49 ASN HB3 H -12.491 -9.954 -2.591 1.00 . A A . 61 ASN HB3 1 1
9 13095 1 1 49 ASN HD21 H -12.645 -6.554 -1.690 1.00 . A A . 61 ASN HD21 1 1
9 13096 1 1 49 ASN HD22 H -14.097 -6.201 -2.557 1.00 . A A . 61 ASN HD22 1 1
9 13097 1 1 49 ASN N N -10.651 -9.591 -0.630 1.00 . A A . 61 ASN N 1 1
9 13098 1 1 49 ASN ND2 N -13.365 -6.805 -2.308 1.00 . A A . 61 ASN ND2 1 1
9 13099 1 1 49 ASN O O -13.724 -9.978 -0.306 1.00 . A A . 61 ASN O 1 1
9 13100 1 1 49 ASN OD1 O -14.198 -8.406 -3.636 1.00 . A A . 61 ASN OD1 1 1
9 13101 1 1 50 PHE C C -14.857 -7.016 2.072 1.00 . A A . 62 PHE C 1 1
9 13102 1 1 50 PHE CA C -14.220 -8.384 1.888 1.00 . A A . 62 PHE CA 1 1
9 13103 1 1 50 PHE CB C -13.740 -8.953 3.225 1.00 . A A . 62 PHE CB 1 1
9 13104 1 1 50 PHE CD1 C -15.462 -9.100 5.044 1.00 . A A . 62 PHE CD1 1 1
9 13105 1 1 50 PHE CD2 C -15.139 -10.998 3.643 1.00 . A A . 62 PHE CD2 1 1
9 13106 1 1 50 PHE CE1 C -16.445 -9.777 5.742 1.00 . A A . 62 PHE CE1 1 1
9 13107 1 1 50 PHE CE2 C -16.119 -11.682 4.336 1.00 . A A . 62 PHE CE2 1 1
9 13108 1 1 50 PHE CG C -14.798 -9.702 3.987 1.00 . A A . 62 PHE CG 1 1
9 13109 1 1 50 PHE CZ C -16.735 -11.105 5.407 1.00 . A A . 62 PHE CZ 1 1
9 13110 1 1 50 PHE H H -12.443 -7.541 1.139 1.00 . A A . 62 PHE H 1 1
9 13111 1 1 50 PHE HA H -14.940 -9.058 1.445 1.00 . A A . 62 PHE HA 1 1
9 13112 1 1 50 PHE HB2 H -12.922 -9.635 3.043 1.00 . A A . 62 PHE HB2 1 1
9 13113 1 1 50 PHE HB3 H -13.393 -8.142 3.848 1.00 . A A . 62 PHE HB3 1 1
9 13114 1 1 50 PHE HD1 H -15.206 -8.088 5.324 1.00 . A A . 62 PHE HD1 1 1
9 13115 1 1 50 PHE HD2 H -14.629 -11.479 2.822 1.00 . A A . 62 PHE HD2 1 1
9 13116 1 1 50 PHE HE1 H -16.954 -9.296 6.565 1.00 . A A . 62 PHE HE1 1 1
9 13117 1 1 50 PHE HE2 H -16.375 -12.694 4.056 1.00 . A A . 62 PHE HE2 1 1
9 13118 1 1 50 PHE HZ H -17.488 -11.648 5.958 1.00 . A A . 62 PHE HZ 1 1
9 13119 1 1 50 PHE N N -13.104 -8.247 0.977 1.00 . A A . 62 PHE N 1 1
9 13120 1 1 50 PHE O O -14.182 -5.999 1.928 1.00 . A A . 62 PHE O 1 1
9 13121 1 1 51 PHE C C -16.582 -4.975 3.756 1.00 . A A . 63 PHE C 1 1
9 13122 1 1 51 PHE CA C -16.856 -5.709 2.444 1.00 . A A . 63 PHE CA 1 1
9 13123 1 1 51 PHE CB C -18.357 -5.923 2.240 1.00 . A A . 63 PHE CB 1 1
9 13124 1 1 51 PHE CD1 C -18.637 -5.726 -0.248 1.00 . A A . 63 PHE CD1 1 1
9 13125 1 1 51 PHE CD2 C -19.068 -7.835 0.775 1.00 . A A . 63 PHE CD2 1 1
9 13126 1 1 51 PHE CE1 C -18.942 -6.260 -1.484 1.00 . A A . 63 PHE CE1 1 1
9 13127 1 1 51 PHE CE2 C -19.376 -8.374 -0.458 1.00 . A A . 63 PHE CE2 1 1
9 13128 1 1 51 PHE CG C -18.696 -6.507 0.895 1.00 . A A . 63 PHE CG 1 1
9 13129 1 1 51 PHE CZ C -19.313 -7.586 -1.590 1.00 . A A . 63 PHE CZ 1 1
9 13130 1 1 51 PHE H H -16.626 -7.816 2.549 1.00 . A A . 63 PHE H 1 1
9 13131 1 1 51 PHE HA H -16.488 -5.096 1.635 1.00 . A A . 63 PHE HA 1 1
9 13132 1 1 51 PHE HB2 H -18.726 -6.597 2.999 1.00 . A A . 63 PHE HB2 1 1
9 13133 1 1 51 PHE HB3 H -18.864 -4.973 2.330 1.00 . A A . 63 PHE HB3 1 1
9 13134 1 1 51 PHE HD1 H -18.345 -4.690 -0.167 1.00 . A A . 63 PHE HD1 1 1
9 13135 1 1 51 PHE HD2 H -19.120 -8.454 1.661 1.00 . A A . 63 PHE HD2 1 1
9 13136 1 1 51 PHE HE1 H -18.894 -5.641 -2.368 1.00 . A A . 63 PHE HE1 1 1
9 13137 1 1 51 PHE HE2 H -19.665 -9.413 -0.538 1.00 . A A . 63 PHE HE2 1 1
9 13138 1 1 51 PHE HZ H -19.553 -8.007 -2.558 1.00 . A A . 63 PHE HZ 1 1
9 13139 1 1 51 PHE N N -16.144 -6.979 2.373 1.00 . A A . 63 PHE N 1 1
9 13140 1 1 51 PHE O O -17.030 -3.843 3.938 1.00 . A A . 63 PHE O 1 1
9 13141 1 1 52 LYS C C -14.456 -5.890 6.677 1.00 . A A . 64 LYS C 1 1
9 13142 1 1 52 LYS CA C -15.416 -4.987 5.909 1.00 . A A . 64 LYS CA 1 1
9 13143 1 1 52 LYS CB C -16.609 -4.610 6.802 1.00 . A A . 64 LYS CB 1 1
9 13144 1 1 52 LYS CD C -18.531 -5.370 8.215 1.00 . A A . 64 LYS CD 1 1
9 13145 1 1 52 LYS CE C -19.530 -6.478 8.488 1.00 . A A . 64 LYS CE 1 1
9 13146 1 1 52 LYS CG C -17.549 -5.760 7.125 1.00 . A A . 64 LYS CG 1 1
9 13147 1 1 52 LYS H H -15.586 -6.547 4.489 1.00 . A A . 64 LYS H 1 1
9 13148 1 1 52 LYS HA H -14.887 -4.085 5.644 1.00 . A A . 64 LYS HA 1 1
9 13149 1 1 52 LYS HB2 H -16.232 -4.215 7.734 1.00 . A A . 64 LYS HB2 1 1
9 13150 1 1 52 LYS HB3 H -17.180 -3.839 6.305 1.00 . A A . 64 LYS HB3 1 1
9 13151 1 1 52 LYS HD2 H -17.984 -5.161 9.122 1.00 . A A . 64 LYS HD2 1 1
9 13152 1 1 52 LYS HD3 H -19.065 -4.485 7.904 1.00 . A A . 64 LYS HD3 1 1
9 13153 1 1 52 LYS HE2 H -18.995 -7.406 8.617 1.00 . A A . 64 LYS HE2 1 1
9 13154 1 1 52 LYS HE3 H -20.067 -6.245 9.396 1.00 . A A . 64 LYS HE3 1 1
9 13155 1 1 52 LYS HG2 H -18.097 -6.026 6.234 1.00 . A A . 64 LYS HG2 1 1
9 13156 1 1 52 LYS HG3 H -16.967 -6.606 7.461 1.00 . A A . 64 LYS HG3 1 1
9 13157 1 1 52 LYS HZ1 H -20.006 -6.792 6.473 1.00 . A A . 64 LYS HZ1 1 1
9 13158 1 1 52 LYS HZ2 H -21.088 -5.774 7.286 1.00 . A A . 64 LYS HZ2 1 1
9 13159 1 1 52 LYS HZ3 H -21.133 -7.448 7.558 1.00 . A A . 64 LYS HZ3 1 1
9 13160 1 1 52 LYS N N -15.849 -5.619 4.664 1.00 . A A . 64 LYS N 1 1
9 13161 1 1 52 LYS NZ N -20.506 -6.632 7.375 1.00 . A A . 64 LYS NZ 1 1
9 13162 1 1 52 LYS O O -14.793 -7.019 7.034 1.00 . A A . 64 LYS O 1 1
9 13163 1 1 53 ASP C C -12.462 -5.851 9.180 1.00 . A A . 65 ASP C 1 1
9 13164 1 1 53 ASP CA C -12.261 -6.125 7.693 1.00 . A A . 65 ASP CA 1 1
9 13165 1 1 53 ASP CB C -10.847 -5.719 7.262 1.00 . A A . 65 ASP CB 1 1
9 13166 1 1 53 ASP CG C -9.771 -6.568 7.905 1.00 . A A . 65 ASP CG 1 1
9 13167 1 1 53 ASP H H -13.027 -4.498 6.570 1.00 . A A . 65 ASP H 1 1
9 13168 1 1 53 ASP HA H -12.405 -7.180 7.506 1.00 . A A . 65 ASP HA 1 1
9 13169 1 1 53 ASP HB2 H -10.762 -5.818 6.191 1.00 . A A . 65 ASP HB2 1 1
9 13170 1 1 53 ASP HB3 H -10.679 -4.688 7.539 1.00 . A A . 65 ASP HB3 1 1
9 13171 1 1 53 ASP N N -13.255 -5.388 6.920 1.00 . A A . 65 ASP N 1 1
9 13172 1 1 53 ASP O O -12.123 -6.674 10.037 1.00 . A A . 65 ASP O 1 1
9 13173 1 1 53 ASP OD1 O -9.085 -6.077 8.823 1.00 . A A . 65 ASP OD1 1 1
9 13174 1 1 53 ASP OD2 O -9.605 -7.733 7.492 1.00 . A A . 65 ASP OD2 1 1
9 13175 1 1 54 VAL C C -12.088 -4.186 11.673 1.00 . A A . 66 VAL C 1 1
9 13176 1 1 54 VAL CA C -13.358 -4.240 10.819 1.00 . A A . 66 VAL CA 1 1
9 13177 1 1 54 VAL CB C -14.286 -5.001 11.401 1.00 . A A . 66 VAL CB 1 1
9 13178 1 1 54 VAL CG1 C -14.816 -4.333 12.669 1.00 . A A . 66 VAL CG1 1 1
9 13179 1 1 54 VAL CG2 C -15.438 -5.295 10.450 1.00 . A A . 66 VAL CG2 1 1
9 13180 1 1 54 VAL H H -13.254 -4.082 8.715 1.00 . A A . 66 VAL H 1 1
9 13181 1 1 54 VAL HA H -13.745 -3.230 10.738 1.00 . A A . 66 VAL HA 1 1
9 13182 1 1 54 VAL HB H -13.837 -5.943 11.672 1.00 . A A . 66 VAL HB 1 1
9 13183 1 1 54 VAL HG11 H -14.001 -4.183 13.363 1.00 . A A . 66 VAL HG11 1 1
9 13184 1 1 54 VAL HG12 H -15.563 -4.967 13.124 1.00 . A A . 66 VAL HG12 1 1
9 13185 1 1 54 VAL HG13 H -15.255 -3.380 12.418 1.00 . A A . 66 VAL HG13 1 1
9 13186 1 1 54 VAL HG21 H -16.143 -5.954 10.933 1.00 . A A . 66 VAL HG21 1 1
9 13187 1 1 54 VAL HG22 H -15.057 -5.767 9.557 1.00 . A A . 66 VAL HG22 1 1
9 13188 1 1 54 VAL HG23 H -15.933 -4.371 10.186 1.00 . A A . 66 VAL HG23 1 1
9 13189 1 1 54 VAL N N -13.042 -4.683 9.461 1.00 . A A . 66 VAL N 1 1
9 13190 1 1 54 VAL O O -11.974 -4.831 12.722 1.00 . A A . 66 VAL O 1 1
9 13191 1 1 55 ALA C C -9.421 -1.745 11.679 1.00 . A A . 67 ALA C 1 1
9 13192 1 1 55 ALA CA C -9.892 -3.172 11.920 1.00 . A A . 67 ALA CA 1 1
9 13193 1 1 55 ALA CB C -8.814 -4.166 11.514 1.00 . A A . 67 ALA CB 1 1
9 13194 1 1 55 ALA H H -11.249 -2.995 10.313 1.00 . A A . 67 ALA H 1 1
9 13195 1 1 55 ALA HA H -10.096 -3.301 12.974 1.00 . A A . 67 ALA HA 1 1
9 13196 1 1 55 ALA HB1 H -9.159 -5.172 11.708 1.00 . A A . 67 ALA HB1 1 1
9 13197 1 1 55 ALA HB2 H -7.918 -3.976 12.086 1.00 . A A . 67 ALA HB2 1 1
9 13198 1 1 55 ALA HB3 H -8.601 -4.058 10.461 1.00 . A A . 67 ALA HB3 1 1
9 13199 1 1 55 ALA N N -11.125 -3.415 11.191 1.00 . A A . 67 ALA N 1 1
9 13200 1 1 55 ALA O O -8.609 -1.490 10.790 1.00 . A A . 67 ALA O 1 1
9 13201 1 1 56 PRO C C -8.223 0.952 12.798 1.00 . A A . 68 PRO C 1 1
9 13202 1 1 56 PRO CA C -9.624 0.631 12.285 1.00 . A A . 68 PRO CA 1 1
9 13203 1 1 56 PRO CB C -10.683 1.351 13.123 1.00 . A A . 68 PRO CB 1 1
9 13204 1 1 56 PRO CD C -10.966 -1.000 13.504 1.00 . A A . 68 PRO CD 1 1
9 13205 1 1 56 PRO CG C -11.107 0.354 14.145 1.00 . A A . 68 PRO CG 1 1
9 13206 1 1 56 PRO HA H -9.704 0.944 11.255 1.00 . A A . 68 PRO HA 1 1
9 13207 1 1 56 PRO HB2 H -10.248 2.227 13.581 1.00 . A A . 68 PRO HB2 1 1
9 13208 1 1 56 PRO HB3 H -11.508 1.643 12.490 1.00 . A A . 68 PRO HB3 1 1
9 13209 1 1 56 PRO HD2 H -10.610 -1.723 14.225 1.00 . A A . 68 PRO HD2 1 1
9 13210 1 1 56 PRO HD3 H -11.909 -1.319 13.085 1.00 . A A . 68 PRO HD3 1 1
9 13211 1 1 56 PRO HG2 H -10.466 0.424 15.010 1.00 . A A . 68 PRO HG2 1 1
9 13212 1 1 56 PRO HG3 H -12.136 0.530 14.426 1.00 . A A . 68 PRO HG3 1 1
9 13213 1 1 56 PRO N N -9.965 -0.783 12.441 1.00 . A A . 68 PRO N 1 1
9 13214 1 1 56 PRO O O -7.492 1.730 12.185 1.00 . A A . 68 PRO O 1 1
9 13215 1 1 57 CYS C C -6.065 -0.653 15.268 1.00 . A A . 69 CYS C 1 1
9 13216 1 1 57 CYS CA C -6.551 0.582 14.519 1.00 . A A . 69 CYS CA 1 1
9 13217 1 1 57 CYS CB C -6.629 1.772 15.478 1.00 . A A . 69 CYS CB 1 1
9 13218 1 1 57 CYS H H -8.465 -0.290 14.341 1.00 . A A . 69 CYS H 1 1
9 13219 1 1 57 CYS HA H -5.853 0.810 13.730 1.00 . A A . 69 CYS HA 1 1
9 13220 1 1 57 CYS HB2 H -6.931 2.650 14.927 1.00 . A A . 69 CYS HB2 1 1
9 13221 1 1 57 CYS HB3 H -7.366 1.562 16.240 1.00 . A A . 69 CYS HB3 1 1
9 13222 1 1 57 CYS N N -7.851 0.340 13.914 1.00 . A A . 69 CYS N 1 1
9 13223 1 1 57 CYS O O -6.461 -0.896 16.408 1.00 . A A . 69 CYS O 1 1
9 13224 1 1 57 CYS SG S -5.060 2.161 16.315 1.00 . A A . 69 CYS SG 1 1
9 13225 1 1 58 THR C C -3.164 -2.709 14.916 1.00 . A A . 70 THR C 1 1
9 13226 1 1 58 THR CA C -4.653 -2.622 15.247 1.00 . A A . 70 THR CA 1 1
9 13227 1 1 58 THR CB C -5.258 -3.731 14.857 1.00 . A A . 70 THR CB 1 1
9 13228 1 1 58 THR CG2 C -4.780 -4.935 15.655 1.00 . A A . 70 THR CG2 1 1
9 13229 1 1 58 THR H H -5.028 -1.263 13.668 1.00 . A A . 70 THR H 1 1
9 13230 1 1 58 THR HA H -4.765 -2.513 16.320 1.00 . A A . 70 THR HA 1 1
9 13231 1 1 58 THR HB H -5.024 -3.905 13.819 1.00 . A A . 70 THR HB 1 1
9 13232 1 1 58 THR HG1 H -6.864 -2.955 15.711 1.00 . A A . 70 THR HG1 1 1
9 13233 1 1 58 THR HG21 H -5.016 -4.791 16.699 1.00 . A A . 70 THR HG21 1 1
9 13234 1 1 58 THR HG22 H -3.711 -5.041 15.540 1.00 . A A . 70 THR HG22 1 1
9 13235 1 1 58 THR HG23 H -5.272 -5.824 15.294 1.00 . A A . 70 THR HG23 1 1
9 13236 1 1 58 THR N N -5.241 -1.455 14.613 1.00 . A A . 70 THR N 1 1
9 13237 1 1 58 THR O O -2.312 -2.613 15.803 1.00 . A A . 70 THR O 1 1
9 13238 1 1 58 THR OG1 O -6.680 -3.587 15.008 1.00 . A A . 70 THR OG1 1 1
9 13239 1 1 59 ASP C C -1.407 -2.628 11.694 1.00 . A A . 71 ASP C 1 1
9 13240 1 1 59 ASP CA C -1.489 -2.997 13.167 1.00 . A A . 71 ASP CA 1 1
9 13241 1 1 59 ASP CB C -0.991 -4.434 13.378 1.00 . A A . 71 ASP CB 1 1
9 13242 1 1 59 ASP CG C 0.396 -4.669 12.804 1.00 . A A . 71 ASP CG 1 1
9 13243 1 1 59 ASP H H -3.590 -2.872 12.972 1.00 . A A . 71 ASP H 1 1
9 13244 1 1 59 ASP HA H -0.871 -2.318 13.737 1.00 . A A . 71 ASP HA 1 1
9 13245 1 1 59 ASP HB2 H -0.961 -4.644 14.437 1.00 . A A . 71 ASP HB2 1 1
9 13246 1 1 59 ASP HB3 H -1.679 -5.118 12.901 1.00 . A A . 71 ASP HB3 1 1
9 13247 1 1 59 ASP N N -2.863 -2.860 13.633 1.00 . A A . 71 ASP N 1 1
9 13248 1 1 59 ASP O O -2.387 -2.766 10.962 1.00 . A A . 71 ASP O 1 1
9 13249 1 1 59 ASP OD1 O 1.385 -4.277 13.453 1.00 . A A . 71 ASP OD1 1 1
9 13250 1 1 59 ASP OD2 O 0.502 -5.250 11.703 1.00 . A A . 71 ASP OD2 1 1
9 13251 1 1 60 SER C C 1.123 -2.603 9.302 1.00 . A A . 72 SER C 1 1
9 13252 1 1 60 SER CA C -0.057 -1.813 9.866 1.00 . A A . 72 SER CA 1 1
9 13253 1 1 60 SER CB C 0.169 -0.310 9.697 1.00 . A A . 72 SER CB 1 1
9 13254 1 1 60 SER H H 0.473 -1.976 11.901 1.00 . A A . 72 SER H 1 1
9 13255 1 1 60 SER HA H -0.951 -2.095 9.330 1.00 . A A . 72 SER HA 1 1
9 13256 1 1 60 SER HB2 H 1.093 -0.029 10.179 1.00 . A A . 72 SER HB2 1 1
9 13257 1 1 60 SER HB3 H 0.222 -0.072 8.645 1.00 . A A . 72 SER HB3 1 1
9 13258 1 1 60 SER HG H -1.711 -0.083 10.226 1.00 . A A . 72 SER HG 1 1
9 13259 1 1 60 SER N N -0.259 -2.133 11.264 1.00 . A A . 72 SER N 1 1
9 13260 1 1 60 SER O O 2.281 -2.264 9.541 1.00 . A A . 72 SER O 1 1
9 13261 1 1 60 SER OG O -0.897 0.430 10.282 1.00 . A A . 72 SER OG 1 1
9 13262 1 1 61 PRO C C 2.475 -3.781 6.721 1.00 . A A . 73 PRO C 1 1
9 13263 1 1 61 PRO CA C 1.873 -4.504 7.922 1.00 . A A . 73 PRO CA 1 1
9 13264 1 1 61 PRO CB C 1.118 -5.757 7.473 1.00 . A A . 73 PRO CB 1 1
9 13265 1 1 61 PRO CD C -0.514 -4.244 8.354 1.00 . A A . 73 PRO CD 1 1
9 13266 1 1 61 PRO CG C -0.296 -5.312 7.317 1.00 . A A . 73 PRO CG 1 1
9 13267 1 1 61 PRO HA H 2.659 -4.776 8.610 1.00 . A A . 73 PRO HA 1 1
9 13268 1 1 61 PRO HB2 H 1.527 -6.111 6.537 1.00 . A A . 73 PRO HB2 1 1
9 13269 1 1 61 PRO HB3 H 1.209 -6.523 8.226 1.00 . A A . 73 PRO HB3 1 1
9 13270 1 1 61 PRO HD2 H -1.183 -3.484 7.978 1.00 . A A . 73 PRO HD2 1 1
9 13271 1 1 61 PRO HD3 H -0.905 -4.677 9.263 1.00 . A A . 73 PRO HD3 1 1
9 13272 1 1 61 PRO HG2 H -0.446 -4.906 6.327 1.00 . A A . 73 PRO HG2 1 1
9 13273 1 1 61 PRO HG3 H -0.965 -6.143 7.488 1.00 . A A . 73 PRO HG3 1 1
9 13274 1 1 61 PRO N N 0.837 -3.696 8.574 1.00 . A A . 73 PRO N 1 1
9 13275 1 1 61 PRO O O 3.558 -4.127 6.243 1.00 . A A . 73 PRO O 1 1
9 13276 1 1 62 GLU C C 2.310 -0.506 5.596 1.00 . A A . 74 GLU C 1 1
9 13277 1 1 62 GLU CA C 2.214 -1.953 5.143 1.00 . A A . 74 GLU CA 1 1
9 13278 1 1 62 GLU CB C 1.263 -2.073 3.950 1.00 . A A . 74 GLU CB 1 1
9 13279 1 1 62 GLU CD C 2.967 -1.563 2.148 1.00 . A A . 74 GLU CD 1 1
9 13280 1 1 62 GLU CG C 1.943 -2.550 2.676 1.00 . A A . 74 GLU CG 1 1
9 13281 1 1 62 GLU H H 0.900 -2.563 6.667 1.00 . A A . 74 GLU H 1 1
9 13282 1 1 62 GLU HA H 3.196 -2.296 4.852 1.00 . A A . 74 GLU HA 1 1
9 13283 1 1 62 GLU HB2 H 0.477 -2.772 4.196 1.00 . A A . 74 GLU HB2 1 1
9 13284 1 1 62 GLU HB3 H 0.824 -1.105 3.756 1.00 . A A . 74 GLU HB3 1 1
9 13285 1 1 62 GLU HG2 H 2.443 -3.485 2.881 1.00 . A A . 74 GLU HG2 1 1
9 13286 1 1 62 GLU HG3 H 1.190 -2.706 1.918 1.00 . A A . 74 GLU HG3 1 1
9 13287 1 1 62 GLU N N 1.758 -2.773 6.247 1.00 . A A . 74 GLU N 1 1
9 13288 1 1 62 GLU O O 1.571 -0.078 6.488 1.00 . A A . 74 GLU O 1 1
9 13289 1 1 62 GLU OE1 O 3.965 -1.297 2.851 1.00 . A A . 74 GLU OE1 1 1
9 13290 1 1 62 GLU OE2 O 2.785 -1.064 1.021 1.00 . A A . 74 GLU OE2 1 1
9 13291 1 1 63 PHE C C 2.517 2.566 4.656 1.00 . A A . 75 PHE C 1 1
9 13292 1 1 63 PHE CA C 3.451 1.615 5.388 1.00 . A A . 75 PHE CA 1 1
9 13293 1 1 63 PHE CB C 4.911 2.006 5.157 1.00 . A A . 75 PHE CB 1 1
9 13294 1 1 63 PHE CD1 C 6.657 0.227 5.473 1.00 . A A . 75 PHE CD1 1 1
9 13295 1 1 63 PHE CD2 C 6.002 1.521 7.368 1.00 . A A . 75 PHE CD2 1 1
9 13296 1 1 63 PHE CE1 C 7.541 -0.485 6.264 1.00 . A A . 75 PHE CE1 1 1
9 13297 1 1 63 PHE CE2 C 6.884 0.813 8.163 1.00 . A A . 75 PHE CE2 1 1
9 13298 1 1 63 PHE CG C 5.878 1.237 6.014 1.00 . A A . 75 PHE CG 1 1
9 13299 1 1 63 PHE CZ C 7.654 -0.191 7.610 1.00 . A A . 75 PHE CZ 1 1
9 13300 1 1 63 PHE H H 3.724 -0.144 4.232 1.00 . A A . 75 PHE H 1 1
9 13301 1 1 63 PHE HA H 3.240 1.685 6.443 1.00 . A A . 75 PHE HA 1 1
9 13302 1 1 63 PHE HB2 H 5.167 1.826 4.123 1.00 . A A . 75 PHE HB2 1 1
9 13303 1 1 63 PHE HB3 H 5.034 3.057 5.376 1.00 . A A . 75 PHE HB3 1 1
9 13304 1 1 63 PHE HD1 H 6.570 -0.004 4.421 1.00 . A A . 75 PHE HD1 1 1
9 13305 1 1 63 PHE HD2 H 5.401 2.306 7.801 1.00 . A A . 75 PHE HD2 1 1
9 13306 1 1 63 PHE HE1 H 8.142 -1.270 5.830 1.00 . A A . 75 PHE HE1 1 1
9 13307 1 1 63 PHE HE2 H 6.970 1.043 9.214 1.00 . A A . 75 PHE HE2 1 1
9 13308 1 1 63 PHE HZ H 8.342 -0.746 8.230 1.00 . A A . 75 PHE HZ 1 1
9 13309 1 1 63 PHE N N 3.212 0.239 4.987 1.00 . A A . 75 PHE N 1 1
9 13310 1 1 63 PHE O O 2.768 2.964 3.518 1.00 . A A . 75 PHE O 1 1
9 13311 1 1 64 TYR C C 0.964 5.278 5.079 1.00 . A A . 76 TYR C 1 1
9 13312 1 1 64 TYR CA C 0.476 3.865 4.780 1.00 . A A . 76 TYR CA 1 1
9 13313 1 1 64 TYR CB C -0.908 3.630 5.387 1.00 . A A . 76 TYR CB 1 1
9 13314 1 1 64 TYR CD1 C -1.483 1.304 6.194 1.00 . A A . 76 TYR CD1 1 1
9 13315 1 1 64 TYR CD2 C -1.899 1.841 3.910 1.00 . A A . 76 TYR CD2 1 1
9 13316 1 1 64 TYR CE1 C -1.966 0.026 5.986 1.00 . A A . 76 TYR CE1 1 1
9 13317 1 1 64 TYR CE2 C -2.383 0.566 3.693 1.00 . A A . 76 TYR CE2 1 1
9 13318 1 1 64 TYR CG C -1.442 2.233 5.160 1.00 . A A . 76 TYR CG 1 1
9 13319 1 1 64 TYR CZ C -2.415 -0.338 4.734 1.00 . A A . 76 TYR CZ 1 1
9 13320 1 1 64 TYR H H 1.249 2.501 6.192 1.00 . A A . 76 TYR H 1 1
9 13321 1 1 64 TYR HA H 0.427 3.727 3.709 1.00 . A A . 76 TYR HA 1 1
9 13322 1 1 64 TYR HB2 H -0.857 3.792 6.453 1.00 . A A . 76 TYR HB2 1 1
9 13323 1 1 64 TYR HB3 H -1.609 4.327 4.953 1.00 . A A . 76 TYR HB3 1 1
9 13324 1 1 64 TYR HD1 H -1.133 1.591 7.172 1.00 . A A . 76 TYR HD1 1 1
9 13325 1 1 64 TYR HD2 H -1.873 2.551 3.095 1.00 . A A . 76 TYR HD2 1 1
9 13326 1 1 64 TYR HE1 H -1.992 -0.682 6.801 1.00 . A A . 76 TYR HE1 1 1
9 13327 1 1 64 TYR HE2 H -2.733 0.281 2.711 1.00 . A A . 76 TYR HE2 1 1
9 13328 1 1 64 TYR HH H -2.572 -1.944 3.686 1.00 . A A . 76 TYR HH 1 1
9 13329 1 1 64 TYR N N 1.423 2.906 5.316 1.00 . A A . 76 TYR N 1 1
9 13330 1 1 64 TYR O O 1.419 5.556 6.187 1.00 . A A . 76 TYR O 1 1
9 13331 1 1 64 TYR OH O -2.899 -1.609 4.525 1.00 . A A . 76 TYR OH 1 1
9 13332 1 1 65 GLY C C 0.469 8.526 4.651 1.00 . A A . 77 GLY C 1 1
9 13333 1 1 65 GLY CA C 1.472 7.475 4.255 1.00 . A A . 77 GLY CA 1 1
9 13334 1 1 65 GLY H H 0.347 5.956 3.294 1.00 . A A . 77 GLY H 1 1
9 13335 1 1 65 GLY HA2 H 2.235 7.419 5.014 1.00 . A A . 77 GLY HA2 1 1
9 13336 1 1 65 GLY HA3 H 1.928 7.763 3.318 1.00 . A A . 77 GLY HA3 1 1
9 13337 1 1 65 GLY N N 0.862 6.170 4.104 1.00 . A A . 77 GLY N 1 1
9 13338 1 1 65 GLY O O 0.412 8.947 5.805 1.00 . A A . 77 GLY O 1 1
9 13339 1 1 66 LYS C C -2.685 9.275 4.276 1.00 . A A . 78 LYS C 1 1
9 13340 1 1 66 LYS CA C -1.358 9.940 3.944 1.00 . A A . 78 LYS CA 1 1
9 13341 1 1 66 LYS CB C -1.529 10.843 2.718 1.00 . A A . 78 LYS CB 1 1
9 13342 1 1 66 LYS CD C 0.176 12.572 3.381 1.00 . A A . 78 LYS CD 1 1
9 13343 1 1 66 LYS CE C 1.337 13.428 2.901 1.00 . A A . 78 LYS CE 1 1
9 13344 1 1 66 LYS CG C -0.270 11.592 2.308 1.00 . A A . 78 LYS CG 1 1
9 13345 1 1 66 LYS H H -0.247 8.561 2.794 1.00 . A A . 78 LYS H 1 1
9 13346 1 1 66 LYS HA H -1.041 10.539 4.784 1.00 . A A . 78 LYS HA 1 1
9 13347 1 1 66 LYS HB2 H -1.845 10.235 1.884 1.00 . A A . 78 LYS HB2 1 1
9 13348 1 1 66 LYS HB3 H -2.299 11.569 2.930 1.00 . A A . 78 LYS HB3 1 1
9 13349 1 1 66 LYS HD2 H -0.651 13.217 3.635 1.00 . A A . 78 LYS HD2 1 1
9 13350 1 1 66 LYS HD3 H 0.486 12.018 4.255 1.00 . A A . 78 LYS HD3 1 1
9 13351 1 1 66 LYS HE2 H 2.177 12.785 2.683 1.00 . A A . 78 LYS HE2 1 1
9 13352 1 1 66 LYS HE3 H 1.038 13.945 2.000 1.00 . A A . 78 LYS HE3 1 1
9 13353 1 1 66 LYS HG2 H 0.522 10.880 2.136 1.00 . A A . 78 LYS HG2 1 1
9 13354 1 1 66 LYS HG3 H -0.470 12.138 1.397 1.00 . A A . 78 LYS HG3 1 1
9 13355 1 1 66 LYS HZ1 H 2.468 15.070 3.519 1.00 . A A . 78 LYS HZ1 1 1
9 13356 1 1 66 LYS HZ2 H 2.159 13.948 4.751 1.00 . A A . 78 LYS HZ2 1 1
9 13357 1 1 66 LYS HZ3 H 0.927 14.992 4.225 1.00 . A A . 78 LYS HZ3 1 1
9 13358 1 1 66 LYS N N -0.339 8.938 3.694 1.00 . A A . 78 LYS N 1 1
9 13359 1 1 66 LYS NZ N 1.750 14.429 3.919 1.00 . A A . 78 LYS NZ 1 1
9 13360 1 1 66 LYS O O -3.690 9.948 4.403 1.00 . A A . 78 LYS O 1 1
9 13361 1 1 67 PHE C C -4.916 7.721 5.515 1.00 . A A . 79 PHE C 1 1
9 13362 1 1 67 PHE CA C -3.882 7.148 4.539 1.00 . A A . 79 PHE CA 1 1
9 13363 1 1 67 PHE CB C -3.536 5.710 4.933 1.00 . A A . 79 PHE CB 1 1
9 13364 1 1 67 PHE CD1 C -5.569 4.246 5.190 1.00 . A A . 79 PHE CD1 1 1
9 13365 1 1 67 PHE CD2 C -4.373 4.183 3.129 1.00 . A A . 79 PHE CD2 1 1
9 13366 1 1 67 PHE CE1 C -6.464 3.312 4.700 1.00 . A A . 79 PHE CE1 1 1
9 13367 1 1 67 PHE CE2 C -5.264 3.251 2.635 1.00 . A A . 79 PHE CE2 1 1
9 13368 1 1 67 PHE CG C -4.514 4.692 4.410 1.00 . A A . 79 PHE CG 1 1
9 13369 1 1 67 PHE CZ C -6.310 2.815 3.420 1.00 . A A . 79 PHE CZ 1 1
9 13370 1 1 67 PHE H H -1.794 7.516 4.571 1.00 . A A . 79 PHE H 1 1
9 13371 1 1 67 PHE HA H -4.320 7.136 3.555 1.00 . A A . 79 PHE HA 1 1
9 13372 1 1 67 PHE HB2 H -2.560 5.463 4.545 1.00 . A A . 79 PHE HB2 1 1
9 13373 1 1 67 PHE HB3 H -3.520 5.633 6.010 1.00 . A A . 79 PHE HB3 1 1
9 13374 1 1 67 PHE HD1 H -5.691 4.636 6.191 1.00 . A A . 79 PHE HD1 1 1
9 13375 1 1 67 PHE HD2 H -3.555 4.523 2.512 1.00 . A A . 79 PHE HD2 1 1
9 13376 1 1 67 PHE HE1 H -7.282 2.973 5.318 1.00 . A A . 79 PHE HE1 1 1
9 13377 1 1 67 PHE HE2 H -5.142 2.863 1.634 1.00 . A A . 79 PHE HE2 1 1
9 13378 1 1 67 PHE HZ H -7.009 2.087 3.032 1.00 . A A . 79 PHE HZ 1 1
9 13379 1 1 67 PHE N N -2.661 7.959 4.465 1.00 . A A . 79 PHE N 1 1
9 13380 1 1 67 PHE O O -6.128 7.673 5.230 1.00 . A A . 79 PHE O 1 1
9 13381 1 1 68 LYS C C -6.120 10.031 7.123 1.00 . A A . 80 LYS C 1 1
9 13382 1 1 68 LYS CA C -5.341 8.836 7.654 1.00 . A A . 80 LYS CA 1 1
9 13383 1 1 68 LYS CB C -4.567 9.231 8.913 1.00 . A A . 80 LYS CB 1 1
9 13384 1 1 68 LYS CD C -5.619 7.485 10.373 1.00 . A A . 80 LYS CD 1 1
9 13385 1 1 68 LYS CE C -5.383 6.434 11.446 1.00 . A A . 80 LYS CE 1 1
9 13386 1 1 68 LYS CG C -4.313 8.070 9.859 1.00 . A A . 80 LYS CG 1 1
9 13387 1 1 68 LYS H H -3.468 8.391 6.741 1.00 . A A . 80 LYS H 1 1
9 13388 1 1 68 LYS HA H -6.044 8.055 7.905 1.00 . A A . 80 LYS HA 1 1
9 13389 1 1 68 LYS HB2 H -3.614 9.646 8.621 1.00 . A A . 80 LYS HB2 1 1
9 13390 1 1 68 LYS HB3 H -5.129 9.984 9.446 1.00 . A A . 80 LYS HB3 1 1
9 13391 1 1 68 LYS HD2 H -6.219 8.281 10.789 1.00 . A A . 80 LYS HD2 1 1
9 13392 1 1 68 LYS HD3 H -6.147 7.030 9.547 1.00 . A A . 80 LYS HD3 1 1
9 13393 1 1 68 LYS HE2 H -4.837 5.611 11.009 1.00 . A A . 80 LYS HE2 1 1
9 13394 1 1 68 LYS HE3 H -4.797 6.875 12.239 1.00 . A A . 80 LYS HE3 1 1
9 13395 1 1 68 LYS HG2 H -3.766 7.302 9.334 1.00 . A A . 80 LYS HG2 1 1
9 13396 1 1 68 LYS HG3 H -3.731 8.422 10.699 1.00 . A A . 80 LYS HG3 1 1
9 13397 1 1 68 LYS HZ1 H -7.094 5.230 11.359 1.00 . A A . 80 LYS HZ1 1 1
9 13398 1 1 68 LYS HZ2 H -7.330 6.711 12.154 1.00 . A A . 80 LYS HZ2 1 1
9 13399 1 1 68 LYS HZ3 H -6.490 5.462 12.931 1.00 . A A . 80 LYS HZ3 1 1
9 13400 1 1 68 LYS N N -4.440 8.301 6.630 1.00 . A A . 80 LYS N 1 1
9 13401 1 1 68 LYS NZ N -6.660 5.922 12.012 1.00 . A A . 80 LYS NZ 1 1
9 13402 1 1 68 LYS O O -7.252 10.292 7.532 1.00 . A A . 80 LYS O 1 1
9 13403 1 1 69 GLU C C -6.842 11.307 4.286 1.00 . A A . 81 GLU C 1 1
9 13404 1 1 69 GLU CA C -6.157 11.845 5.530 1.00 . A A . 81 GLU CA 1 1
9 13405 1 1 69 GLU CB C -5.128 12.921 5.156 1.00 . A A . 81 GLU CB 1 1
9 13406 1 1 69 GLU CD C -6.483 15.014 5.544 1.00 . A A . 81 GLU CD 1 1
9 13407 1 1 69 GLU CG C -5.732 14.170 4.539 1.00 . A A . 81 GLU CG 1 1
9 13408 1 1 69 GLU H H -4.573 10.534 5.982 1.00 . A A . 81 GLU H 1 1
9 13409 1 1 69 GLU HA H -6.906 12.263 6.190 1.00 . A A . 81 GLU HA 1 1
9 13410 1 1 69 GLU HB2 H -4.592 13.212 6.046 1.00 . A A . 81 GLU HB2 1 1
9 13411 1 1 69 GLU HB3 H -4.429 12.502 4.448 1.00 . A A . 81 GLU HB3 1 1
9 13412 1 1 69 GLU HG2 H -4.937 14.765 4.114 1.00 . A A . 81 GLU HG2 1 1
9 13413 1 1 69 GLU HG3 H -6.416 13.873 3.759 1.00 . A A . 81 GLU HG3 1 1
9 13414 1 1 69 GLU N N -5.502 10.752 6.213 1.00 . A A . 81 GLU N 1 1
9 13415 1 1 69 GLU O O -7.990 11.632 4.020 1.00 . A A . 81 GLU O 1 1
9 13416 1 1 69 GLU OE1 O -7.701 14.792 5.722 1.00 . A A . 81 GLU OE1 1 1
9 13417 1 1 69 GLU OE2 O -5.861 15.897 6.170 1.00 . A A . 81 GLU OE2 1 1
9 13418 1 1 70 GLY C C -7.966 9.382 2.335 1.00 . A A . 82 GLY C 1 1
9 13419 1 1 70 GLY CA C -6.554 9.894 2.319 1.00 . A A . 82 GLY CA 1 1
9 13420 1 1 70 GLY H H -5.321 10.066 3.982 1.00 . A A . 82 GLY H 1 1
9 13421 1 1 70 GLY HA2 H -6.446 10.659 1.582 1.00 . A A . 82 GLY HA2 1 1
9 13422 1 1 70 GLY HA3 H -5.898 9.079 2.059 1.00 . A A . 82 GLY HA3 1 1
9 13423 1 1 70 GLY N N -6.139 10.408 3.596 1.00 . A A . 82 GLY N 1 1
9 13424 1 1 70 GLY O O -8.737 9.600 1.399 1.00 . A A . 82 GLY O 1 1
9 13425 1 1 71 VAL C C -10.670 9.219 3.714 1.00 . A A . 83 VAL C 1 1
9 13426 1 1 71 VAL CA C -9.611 8.128 3.613 1.00 . A A . 83 VAL CA 1 1
9 13427 1 1 71 VAL CB C -9.644 7.392 4.715 1.00 . A A . 83 VAL CB 1 1
9 13428 1 1 71 VAL CG1 C -11.054 6.879 5.004 1.00 . A A . 83 VAL CG1 1 1
9 13429 1 1 71 VAL CG2 C -8.673 6.229 4.617 1.00 . A A . 83 VAL CG2 1 1
9 13430 1 1 71 VAL H H -7.605 8.594 4.125 1.00 . A A . 83 VAL H 1 1
9 13431 1 1 71 VAL HA H -9.833 7.500 2.759 1.00 . A A . 83 VAL HA 1 1
9 13432 1 1 71 VAL HB H -9.329 8.012 5.540 1.00 . A A . 83 VAL HB 1 1
9 13433 1 1 71 VAL HG11 H -11.400 6.288 4.169 1.00 . A A . 83 VAL HG11 1 1
9 13434 1 1 71 VAL HG12 H -11.718 7.718 5.153 1.00 . A A . 83 VAL HG12 1 1
9 13435 1 1 71 VAL HG13 H -11.039 6.269 5.896 1.00 . A A . 83 VAL HG13 1 1
9 13436 1 1 71 VAL HG21 H -8.943 5.603 3.778 1.00 . A A . 83 VAL HG21 1 1
9 13437 1 1 71 VAL HG22 H -8.712 5.648 5.526 1.00 . A A . 83 VAL HG22 1 1
9 13438 1 1 71 VAL HG23 H -7.671 6.607 4.474 1.00 . A A . 83 VAL HG23 1 1
9 13439 1 1 71 VAL N N -8.289 8.703 3.420 1.00 . A A . 83 VAL N 1 1
9 13440 1 1 71 VAL O O -11.653 9.217 2.974 1.00 . A A . 83 VAL O 1 1
9 13441 1 1 72 ALA C C -11.503 12.320 4.017 1.00 . A A . 84 ALA C 1 1
9 13442 1 1 72 ALA CA C -11.473 11.132 4.951 1.00 . A A . 84 ALA CA 1 1
9 13443 1 1 72 ALA CB C -11.322 11.583 6.397 1.00 . A A . 84 ALA CB 1 1
9 13444 1 1 72 ALA H H -9.541 10.261 5.000 1.00 . A A . 84 ALA H 1 1
9 13445 1 1 72 ALA HA H -12.409 10.621 4.855 1.00 . A A . 84 ALA HA 1 1
9 13446 1 1 72 ALA HB1 H -10.420 12.168 6.501 1.00 . A A . 84 ALA HB1 1 1
9 13447 1 1 72 ALA HB2 H -11.264 10.716 7.039 1.00 . A A . 84 ALA HB2 1 1
9 13448 1 1 72 ALA HB3 H -12.173 12.184 6.678 1.00 . A A . 84 ALA HB3 1 1
9 13449 1 1 72 ALA N N -10.436 10.179 4.598 1.00 . A A . 84 ALA N 1 1
9 13450 1 1 72 ALA O O -12.561 12.911 3.786 1.00 . A A . 84 ALA O 1 1
9 13451 1 1 73 SER C C -10.897 13.213 1.188 1.00 . A A . 85 SER C 1 1
9 13452 1 1 73 SER CA C -10.305 13.728 2.488 1.00 . A A . 85 SER CA 1 1
9 13453 1 1 73 SER CB C -8.866 14.196 2.278 1.00 . A A . 85 SER CB 1 1
9 13454 1 1 73 SER H H -9.528 12.202 3.735 1.00 . A A . 85 SER H 1 1
9 13455 1 1 73 SER HA H -10.902 14.553 2.847 1.00 . A A . 85 SER HA 1 1
9 13456 1 1 73 SER HB2 H -8.851 14.987 1.542 1.00 . A A . 85 SER HB2 1 1
9 13457 1 1 73 SER HB3 H -8.469 14.565 3.211 1.00 . A A . 85 SER HB3 1 1
9 13458 1 1 73 SER HG H -7.460 13.465 1.123 1.00 . A A . 85 SER HG 1 1
9 13459 1 1 73 SER N N -10.359 12.671 3.473 1.00 . A A . 85 SER N 1 1
9 13460 1 1 73 SER O O -11.479 13.966 0.408 1.00 . A A . 85 SER O 1 1
9 13461 1 1 73 SER OG O -8.047 13.134 1.819 1.00 . A A . 85 SER OG 1 1
9 13462 1 1 74 GLY C C -10.423 11.580 -1.399 1.00 . A A . 86 GLY C 1 1
9 13463 1 1 74 GLY CA C -11.292 11.284 -0.208 1.00 . A A . 86 GLY CA 1 1
9 13464 1 1 74 GLY H H -10.272 11.360 1.640 1.00 . A A . 86 GLY H 1 1
9 13465 1 1 74 GLY HA2 H -11.340 10.215 -0.059 1.00 . A A . 86 GLY HA2 1 1
9 13466 1 1 74 GLY HA3 H -12.285 11.664 -0.394 1.00 . A A . 86 GLY HA3 1 1
9 13467 1 1 74 GLY N N -10.761 11.904 0.981 1.00 . A A . 86 GLY N 1 1
9 13468 1 1 74 GLY O O -10.885 11.583 -2.540 1.00 . A A . 86 GLY O 1 1
9 13469 1 1 75 ASN C C -6.804 11.709 -1.866 1.00 . A A . 87 ASN C 1 1
9 13470 1 1 75 ASN CA C -8.209 12.189 -2.185 1.00 . A A . 87 ASN CA 1 1
9 13471 1 1 75 ASN CB C -8.231 13.705 -2.471 1.00 . A A . 87 ASN CB 1 1
9 13472 1 1 75 ASN CG C -7.941 14.579 -1.259 1.00 . A A . 87 ASN CG 1 1
9 13473 1 1 75 ASN H H -8.846 11.781 -0.193 1.00 . A A . 87 ASN H 1 1
9 13474 1 1 75 ASN HA H -8.534 11.670 -3.067 1.00 . A A . 87 ASN HA 1 1
9 13475 1 1 75 ASN HB2 H -7.489 13.926 -3.222 1.00 . A A . 87 ASN HB2 1 1
9 13476 1 1 75 ASN HB3 H -9.206 13.970 -2.855 1.00 . A A . 87 ASN HB3 1 1
9 13477 1 1 75 ASN HD21 H -9.178 15.976 -1.954 1.00 . A A . 87 ASN HD21 1 1
9 13478 1 1 75 ASN HD22 H -8.408 16.328 -0.439 1.00 . A A . 87 ASN HD22 1 1
9 13479 1 1 75 ASN N N -9.154 11.836 -1.130 1.00 . A A . 87 ASN N 1 1
9 13480 1 1 75 ASN ND2 N -8.569 15.744 -1.212 1.00 . A A . 87 ASN ND2 1 1
9 13481 1 1 75 ASN O O -5.827 12.448 -1.966 1.00 . A A . 87 ASN O 1 1
9 13482 1 1 75 ASN OD1 O -7.172 14.214 -0.371 1.00 . A A . 87 ASN OD1 1 1
9 13483 1 1 76 LEU C C -4.654 9.582 -2.503 1.00 . A A . 88 LEU C 1 1
9 13484 1 1 76 LEU CA C -5.438 9.819 -1.228 1.00 . A A . 88 LEU CA 1 1
9 13485 1 1 76 LEU CB C -5.645 8.489 -0.532 1.00 . A A . 88 LEU CB 1 1
9 13486 1 1 76 LEU CD1 C -5.014 6.940 1.304 1.00 . A A . 88 LEU CD1 1 1
9 13487 1 1 76 LEU CD2 C -3.224 8.084 -0.012 1.00 . A A . 88 LEU CD2 1 1
9 13488 1 1 76 LEU CG C -4.634 8.197 0.545 1.00 . A A . 88 LEU CG 1 1
9 13489 1 1 76 LEU H H -7.533 9.932 -1.374 1.00 . A A . 88 LEU H 1 1
9 13490 1 1 76 LEU HA H -4.867 10.467 -0.579 1.00 . A A . 88 LEU HA 1 1
9 13491 1 1 76 LEU HB2 H -6.626 8.490 -0.085 1.00 . A A . 88 LEU HB2 1 1
9 13492 1 1 76 LEU HB3 H -5.596 7.704 -1.270 1.00 . A A . 88 LEU HB3 1 1
9 13493 1 1 76 LEU HD11 H -5.970 7.084 1.785 1.00 . A A . 88 LEU HD11 1 1
9 13494 1 1 76 LEU HD12 H -4.264 6.731 2.051 1.00 . A A . 88 LEU HD12 1 1
9 13495 1 1 76 LEU HD13 H -5.078 6.108 0.617 1.00 . A A . 88 LEU HD13 1 1
9 13496 1 1 76 LEU HD21 H -3.183 7.279 -0.732 1.00 . A A . 88 LEU HD21 1 1
9 13497 1 1 76 LEU HD22 H -2.537 7.879 0.796 1.00 . A A . 88 LEU HD22 1 1
9 13498 1 1 76 LEU HD23 H -2.950 9.011 -0.492 1.00 . A A . 88 LEU HD23 1 1
9 13499 1 1 76 LEU HG H -4.662 9.030 1.220 1.00 . A A . 88 LEU HG 1 1
9 13500 1 1 76 LEU N N -6.714 10.448 -1.495 1.00 . A A . 88 LEU N 1 1
9 13501 1 1 76 LEU O O -4.635 8.473 -3.022 1.00 . A A . 88 LEU O 1 1
9 13502 1 1 77 ASN C C -1.981 11.424 -4.047 1.00 . A A . 89 ASN C 1 1
9 13503 1 1 77 ASN CA C -3.169 10.466 -4.166 1.00 . A A . 89 ASN CA 1 1
9 13504 1 1 77 ASN CB C -3.978 10.655 -5.475 1.00 . A A . 89 ASN CB 1 1
9 13505 1 1 77 ASN CG C -4.603 12.033 -5.634 1.00 . A A . 89 ASN CG 1 1
9 13506 1 1 77 ASN H H -4.167 11.504 -2.613 1.00 . A A . 89 ASN H 1 1
9 13507 1 1 77 ASN HA H -2.785 9.455 -4.144 1.00 . A A . 89 ASN HA 1 1
9 13508 1 1 77 ASN HB2 H -3.335 10.475 -6.320 1.00 . A A . 89 ASN HB2 1 1
9 13509 1 1 77 ASN HB3 H -4.788 9.928 -5.488 1.00 . A A . 89 ASN HB3 1 1
9 13510 1 1 77 ASN HD21 H -3.121 12.625 -6.818 1.00 . A A . 89 ASN HD21 1 1
9 13511 1 1 77 ASN HD22 H -4.355 13.797 -6.513 1.00 . A A . 89 ASN HD22 1 1
9 13512 1 1 77 ASN N N -4.037 10.617 -3.018 1.00 . A A . 89 ASN N 1 1
9 13513 1 1 77 ASN ND2 N -3.959 12.904 -6.397 1.00 . A A . 89 ASN ND2 1 1
9 13514 1 1 77 ASN O O -2.088 12.616 -4.326 1.00 . A A . 89 ASN O 1 1
9 13515 1 1 77 ASN OD1 O -5.683 12.293 -5.109 1.00 . A A . 89 ASN OD1 1 1
9 13516 1 1 78 THR C C 1.599 10.887 -3.576 1.00 . A A . 90 THR C 1 1
9 13517 1 1 78 THR CA C 0.340 11.723 -3.356 1.00 . A A . 90 THR CA 1 1
9 13518 1 1 78 THR CB C 0.347 12.223 -2.118 1.00 . A A . 90 THR CB 1 1
9 13519 1 1 78 THR CG2 C 1.312 13.389 -1.976 1.00 . A A . 90 THR CG2 1 1
9 13520 1 1 78 THR H H -0.791 9.938 -3.367 1.00 . A A . 90 THR H 1 1
9 13521 1 1 78 THR HA H 0.335 12.537 -4.072 1.00 . A A . 90 THR HA 1 1
9 13522 1 1 78 THR HB H 0.657 11.452 -1.433 1.00 . A A . 90 THR HB 1 1
9 13523 1 1 78 THR HG1 H -1.433 12.966 -2.557 1.00 . A A . 90 THR HG1 1 1
9 13524 1 1 78 THR HG21 H 1.271 13.767 -0.966 1.00 . A A . 90 THR HG21 1 1
9 13525 1 1 78 THR HG22 H 1.032 14.172 -2.666 1.00 . A A . 90 THR HG22 1 1
9 13526 1 1 78 THR HG23 H 2.313 13.056 -2.198 1.00 . A A . 90 THR HG23 1 1
9 13527 1 1 78 THR N N -0.841 10.903 -3.579 1.00 . A A . 90 THR N 1 1
9 13528 1 1 78 THR O O 1.544 9.654 -3.564 1.00 . A A . 90 THR O 1 1
9 13529 1 1 78 THR OG1 O -0.970 12.676 -1.757 1.00 . A A . 90 THR OG1 1 1
9 13530 1 1 79 MET C C 4.940 11.462 -2.896 1.00 . A A . 91 MET C 1 1
9 13531 1 1 79 MET CA C 4.001 10.901 -3.955 1.00 . A A . 91 MET CA 1 1
9 13532 1 1 79 MET CB C 4.604 11.070 -5.352 1.00 . A A . 91 MET CB 1 1
9 13533 1 1 79 MET CE C 5.275 14.446 -7.699 1.00 . A A . 91 MET CE 1 1
9 13534 1 1 79 MET CG C 4.708 12.516 -5.807 1.00 . A A . 91 MET CG 1 1
9 13535 1 1 79 MET H H 2.645 12.524 -4.023 1.00 . A A . 91 MET H 1 1
9 13536 1 1 79 MET HA H 3.851 9.848 -3.761 1.00 . A A . 91 MET HA 1 1
9 13537 1 1 79 MET HB2 H 5.597 10.644 -5.356 1.00 . A A . 91 MET HB2 1 1
9 13538 1 1 79 MET HB3 H 3.991 10.535 -6.059 1.00 . A A . 91 MET HB3 1 1
9 13539 1 1 79 MET HE1 H 5.658 14.707 -8.675 1.00 . A A . 91 MET HE1 1 1
9 13540 1 1 79 MET HE2 H 5.864 14.938 -6.939 1.00 . A A . 91 MET HE2 1 1
9 13541 1 1 79 MET HE3 H 4.246 14.762 -7.619 1.00 . A A . 91 MET HE3 1 1
9 13542 1 1 79 MET HG2 H 3.722 12.957 -5.784 1.00 . A A . 91 MET HG2 1 1
9 13543 1 1 79 MET HG3 H 5.355 13.048 -5.125 1.00 . A A . 91 MET HG3 1 1
9 13544 1 1 79 MET N N 2.704 11.555 -3.865 1.00 . A A . 91 MET N 1 1
9 13545 1 1 79 MET O O 4.956 12.670 -2.644 1.00 . A A . 91 MET O 1 1
9 13546 1 1 79 MET SD S 5.370 12.673 -7.474 1.00 . A A . 91 MET SD 1 1
9 13547 1 1 80 PHE C C 7.619 9.847 -0.974 1.00 . A A . 92 PHE C 1 1
9 13548 1 1 80 PHE CA C 6.591 10.952 -1.179 1.00 . A A . 92 PHE CA 1 1
9 13549 1 1 80 PHE CB C 5.771 11.178 0.101 1.00 . A A . 92 PHE CB 1 1
9 13550 1 1 80 PHE CD1 C 7.268 12.745 1.364 1.00 . A A . 92 PHE CD1 1 1
9 13551 1 1 80 PHE CD2 C 6.663 10.682 2.399 1.00 . A A . 92 PHE CD2 1 1
9 13552 1 1 80 PHE CE1 C 8.019 13.085 2.474 1.00 . A A . 92 PHE CE1 1 1
9 13553 1 1 80 PHE CE2 C 7.413 11.018 3.510 1.00 . A A . 92 PHE CE2 1 1
9 13554 1 1 80 PHE CG C 6.583 11.541 1.315 1.00 . A A . 92 PHE CG 1 1
9 13555 1 1 80 PHE CZ C 8.071 12.204 3.565 1.00 . A A . 92 PHE CZ 1 1
9 13556 1 1 80 PHE H H 5.644 9.637 -2.533 1.00 . A A . 92 PHE H 1 1
9 13557 1 1 80 PHE HA H 7.097 11.866 -1.450 1.00 . A A . 92 PHE HA 1 1
9 13558 1 1 80 PHE HB2 H 5.066 11.976 -0.074 1.00 . A A . 92 PHE HB2 1 1
9 13559 1 1 80 PHE HB3 H 5.225 10.272 0.326 1.00 . A A . 92 PHE HB3 1 1
9 13560 1 1 80 PHE HD1 H 7.211 13.422 0.524 1.00 . A A . 92 PHE HD1 1 1
9 13561 1 1 80 PHE HD2 H 6.133 9.743 2.372 1.00 . A A . 92 PHE HD2 1 1
9 13562 1 1 80 PHE HE1 H 8.548 14.025 2.501 1.00 . A A . 92 PHE HE1 1 1
9 13563 1 1 80 PHE HE2 H 7.469 10.339 4.349 1.00 . A A . 92 PHE HE2 1 1
9 13564 1 1 80 PHE HZ H 8.649 12.461 4.439 1.00 . A A . 92 PHE HZ 1 1
9 13565 1 1 80 PHE N N 5.694 10.579 -2.265 1.00 . A A . 92 PHE N 1 1
9 13566 1 1 80 PHE O O 7.334 8.685 -1.241 1.00 . A A . 92 PHE O 1 1
9 13567 1 1 81 GLU C C 9.756 8.801 1.222 1.00 . A A . 93 GLU C 1 1
9 13568 1 1 81 GLU CA C 9.835 9.207 -0.243 1.00 . A A . 93 GLU CA 1 1
9 13569 1 1 81 GLU CB C 11.247 9.729 -0.541 1.00 . A A . 93 GLU CB 1 1
9 13570 1 1 81 GLU CD C 10.925 11.514 -2.298 1.00 . A A . 93 GLU CD 1 1
9 13571 1 1 81 GLU CG C 11.486 10.148 -1.982 1.00 . A A . 93 GLU CG 1 1
9 13572 1 1 81 GLU H H 9.012 11.152 -0.385 1.00 . A A . 93 GLU H 1 1
9 13573 1 1 81 GLU HA H 9.635 8.338 -0.865 1.00 . A A . 93 GLU HA 1 1
9 13574 1 1 81 GLU HB2 H 11.437 10.585 0.088 1.00 . A A . 93 GLU HB2 1 1
9 13575 1 1 81 GLU HB3 H 11.958 8.954 -0.296 1.00 . A A . 93 GLU HB3 1 1
9 13576 1 1 81 GLU HG2 H 12.549 10.164 -2.163 1.00 . A A . 93 GLU HG2 1 1
9 13577 1 1 81 GLU HG3 H 11.022 9.422 -2.636 1.00 . A A . 93 GLU HG3 1 1
9 13578 1 1 81 GLU N N 8.814 10.205 -0.529 1.00 . A A . 93 GLU N 1 1
9 13579 1 1 81 GLU O O 9.895 9.644 2.115 1.00 . A A . 93 GLU O 1 1
9 13580 1 1 81 GLU OE1 O 11.275 12.480 -1.589 1.00 . A A . 93 GLU OE1 1 1
9 13581 1 1 81 GLU OE2 O 10.159 11.639 -3.275 1.00 . A A . 93 GLU OE2 1 1
9 13582 1 1 82 TYR C C 10.542 6.095 3.176 1.00 . A A . 94 TYR C 1 1
9 13583 1 1 82 TYR CA C 9.383 7.014 2.818 1.00 . A A . 94 TYR CA 1 1
9 13584 1 1 82 TYR CB C 8.049 6.273 2.962 1.00 . A A . 94 TYR CB 1 1
9 13585 1 1 82 TYR CD1 C 8.070 4.720 4.955 1.00 . A A . 94 TYR CD1 1 1
9 13586 1 1 82 TYR CD2 C 6.967 6.822 5.176 1.00 . A A . 94 TYR CD2 1 1
9 13587 1 1 82 TYR CE1 C 7.752 4.408 6.262 1.00 . A A . 94 TYR CE1 1 1
9 13588 1 1 82 TYR CE2 C 6.642 6.516 6.483 1.00 . A A . 94 TYR CE2 1 1
9 13589 1 1 82 TYR CG C 7.687 5.930 4.390 1.00 . A A . 94 TYR CG 1 1
9 13590 1 1 82 TYR CZ C 7.038 5.309 7.021 1.00 . A A . 94 TYR CZ 1 1
9 13591 1 1 82 TYR H H 9.494 6.887 0.709 1.00 . A A . 94 TYR H 1 1
9 13592 1 1 82 TYR HA H 9.390 7.859 3.489 1.00 . A A . 94 TYR HA 1 1
9 13593 1 1 82 TYR HB2 H 7.260 6.889 2.559 1.00 . A A . 94 TYR HB2 1 1
9 13594 1 1 82 TYR HB3 H 8.096 5.349 2.402 1.00 . A A . 94 TYR HB3 1 1
9 13595 1 1 82 TYR HD1 H 8.631 4.017 4.357 1.00 . A A . 94 TYR HD1 1 1
9 13596 1 1 82 TYR HD2 H 6.655 7.766 4.753 1.00 . A A . 94 TYR HD2 1 1
9 13597 1 1 82 TYR HE1 H 8.057 3.462 6.683 1.00 . A A . 94 TYR HE1 1 1
9 13598 1 1 82 TYR HE2 H 6.082 7.222 7.080 1.00 . A A . 94 TYR HE2 1 1
9 13599 1 1 82 TYR HH H 5.769 5.147 8.475 1.00 . A A . 94 TYR HH 1 1
9 13600 1 1 82 TYR N N 9.536 7.515 1.464 1.00 . A A . 94 TYR N 1 1
9 13601 1 1 82 TYR O O 10.985 5.287 2.359 1.00 . A A . 94 TYR O 1 1
9 13602 1 1 82 TYR OH O 6.722 5.006 8.328 1.00 . A A . 94 TYR OH 1 1
9 13603 1 1 83 THR C C 11.719 4.728 6.194 1.00 . A A . 95 THR C 1 1
9 13604 1 1 83 THR CA C 12.107 5.378 4.869 1.00 . A A . 95 THR CA 1 1
9 13605 1 1 83 THR CB C 13.255 6.034 4.987 1.00 . A A . 95 THR CB 1 1
9 13606 1 1 83 THR CG2 C 13.149 7.209 5.953 1.00 . A A . 95 THR CG2 1 1
9 13607 1 1 83 THR H H 10.695 6.940 4.976 1.00 . A A . 95 THR H 1 1
9 13608 1 1 83 THR HA H 12.236 4.588 4.137 1.00 . A A . 95 THR HA 1 1
9 13609 1 1 83 THR HB H 13.518 6.433 4.022 1.00 . A A . 95 THR HB 1 1
9 13610 1 1 83 THR HG1 H 14.733 4.759 4.640 1.00 . A A . 95 THR HG1 1 1
9 13611 1 1 83 THR HG21 H 14.092 7.733 5.988 1.00 . A A . 95 THR HG21 1 1
9 13612 1 1 83 THR HG22 H 12.905 6.844 6.943 1.00 . A A . 95 THR HG22 1 1
9 13613 1 1 83 THR HG23 H 12.376 7.883 5.618 1.00 . A A . 95 THR HG23 1 1
9 13614 1 1 83 THR N N 11.047 6.238 4.388 1.00 . A A . 95 THR N 1 1
9 13615 1 1 83 THR O O 10.886 5.255 6.936 1.00 . A A . 95 THR O 1 1
9 13616 1 1 83 THR OG1 O 14.295 5.144 5.416 1.00 . A A . 95 THR OG1 1 1
9 13617 1 1 84 PHE C C 13.335 2.379 8.303 1.00 . A A . 96 PHE C 1 1
9 13618 1 1 84 PHE CA C 12.015 2.845 7.696 1.00 . A A . 96 PHE CA 1 1
9 13619 1 1 84 PHE CB C 11.036 1.677 7.500 1.00 . A A . 96 PHE CB 1 1
9 13620 1 1 84 PHE CD1 C 12.038 -0.429 6.560 1.00 . A A . 96 PHE CD1 1 1
9 13621 1 1 84 PHE CD2 C 10.983 1.091 5.054 1.00 . A A . 96 PHE CD2 1 1
9 13622 1 1 84 PHE CE1 C 12.330 -1.273 5.503 1.00 . A A . 96 PHE CE1 1 1
9 13623 1 1 84 PHE CE2 C 11.274 0.252 3.995 1.00 . A A . 96 PHE CE2 1 1
9 13624 1 1 84 PHE CG C 11.363 0.763 6.348 1.00 . A A . 96 PHE CG 1 1
9 13625 1 1 84 PHE CZ C 11.949 -0.933 4.220 1.00 . A A . 96 PHE CZ 1 1
9 13626 1 1 84 PHE H H 12.821 3.125 5.760 1.00 . A A . 96 PHE H 1 1
9 13627 1 1 84 PHE HA H 11.571 3.558 8.375 1.00 . A A . 96 PHE HA 1 1
9 13628 1 1 84 PHE HB2 H 11.021 1.078 8.398 1.00 . A A . 96 PHE HB2 1 1
9 13629 1 1 84 PHE HB3 H 10.047 2.079 7.331 1.00 . A A . 96 PHE HB3 1 1
9 13630 1 1 84 PHE HD1 H 12.340 -0.695 7.561 1.00 . A A . 96 PHE HD1 1 1
9 13631 1 1 84 PHE HD2 H 10.453 2.015 4.877 1.00 . A A . 96 PHE HD2 1 1
9 13632 1 1 84 PHE HE1 H 12.857 -2.200 5.682 1.00 . A A . 96 PHE HE1 1 1
9 13633 1 1 84 PHE HE2 H 10.976 0.523 2.993 1.00 . A A . 96 PHE HE2 1 1
9 13634 1 1 84 PHE HZ H 12.177 -1.592 3.395 1.00 . A A . 96 PHE HZ 1 1
9 13635 1 1 84 PHE N N 12.253 3.542 6.441 1.00 . A A . 96 PHE N 1 1
9 13636 1 1 84 PHE O O 13.360 1.674 9.312 1.00 . A A . 96 PHE O 1 1
9 13637 1 1 85 ASP C C 16.706 3.592 7.578 1.00 . A A . 97 ASP C 1 1
9 13638 1 1 85 ASP CA C 15.763 2.573 8.196 1.00 . A A . 97 ASP CA 1 1
9 13639 1 1 85 ASP CB C 16.242 1.137 7.926 1.00 . A A . 97 ASP CB 1 1
9 13640 1 1 85 ASP CG C 16.292 0.776 6.455 1.00 . A A . 97 ASP CG 1 1
9 13641 1 1 85 ASP H H 14.325 3.315 6.847 1.00 . A A . 97 ASP H 1 1
9 13642 1 1 85 ASP HA H 15.734 2.739 9.265 1.00 . A A . 97 ASP HA 1 1
9 13643 1 1 85 ASP HB2 H 17.233 1.017 8.335 1.00 . A A . 97 ASP HB2 1 1
9 13644 1 1 85 ASP HB3 H 15.573 0.448 8.421 1.00 . A A . 97 ASP HB3 1 1
9 13645 1 1 85 ASP N N 14.423 2.809 7.683 1.00 . A A . 97 ASP N 1 1
9 13646 1 1 85 ASP O O 16.619 3.887 6.387 1.00 . A A . 97 ASP O 1 1
9 13647 1 1 85 ASP OD1 O 17.338 1.019 5.817 1.00 . A A . 97 ASP OD1 1 1
9 13648 1 1 85 ASP OD2 O 15.279 0.284 5.920 1.00 . A A . 97 ASP OD2 1 1
9 13649 1 1 86 TYR C C 19.832 5.171 8.437 1.00 . A A . 98 TYR C 1 1
9 13650 1 1 86 TYR CA C 18.386 5.290 7.970 1.00 . A A . 98 TYR CA 1 1
9 13651 1 1 86 TYR CB C 17.763 6.585 8.504 1.00 . A A . 98 TYR CB 1 1
9 13652 1 1 86 TYR CD1 C 18.359 6.490 10.961 1.00 . A A . 98 TYR CD1 1 1
9 13653 1 1 86 TYR CD2 C 16.052 6.535 10.365 1.00 . A A . 98 TYR CD2 1 1
9 13654 1 1 86 TYR CE1 C 18.018 6.446 12.296 1.00 . A A . 98 TYR CE1 1 1
9 13655 1 1 86 TYR CE2 C 15.704 6.491 11.700 1.00 . A A . 98 TYR CE2 1 1
9 13656 1 1 86 TYR CG C 17.385 6.534 9.971 1.00 . A A . 98 TYR CG 1 1
9 13657 1 1 86 TYR CZ C 16.691 6.447 12.660 1.00 . A A . 98 TYR CZ 1 1
9 13658 1 1 86 TYR H H 17.706 3.787 9.294 1.00 . A A . 98 TYR H 1 1
9 13659 1 1 86 TYR HA H 18.372 5.318 6.892 1.00 . A A . 98 TYR HA 1 1
9 13660 1 1 86 TYR HB2 H 18.465 7.393 8.372 1.00 . A A . 98 TYR HB2 1 1
9 13661 1 1 86 TYR HB3 H 16.867 6.800 7.938 1.00 . A A . 98 TYR HB3 1 1
9 13662 1 1 86 TYR HD1 H 19.398 6.489 10.672 1.00 . A A . 98 TYR HD1 1 1
9 13663 1 1 86 TYR HD2 H 15.281 6.570 9.610 1.00 . A A . 98 TYR HD2 1 1
9 13664 1 1 86 TYR HE1 H 18.791 6.413 13.050 1.00 . A A . 98 TYR HE1 1 1
9 13665 1 1 86 TYR HE2 H 14.664 6.492 11.987 1.00 . A A . 98 TYR HE2 1 1
9 13666 1 1 86 TYR HH H 15.474 6.007 14.090 1.00 . A A . 98 TYR HH 1 1
9 13667 1 1 86 TYR N N 17.584 4.152 8.394 1.00 . A A . 98 TYR N 1 1
9 13668 1 1 86 TYR O O 20.124 4.441 9.389 1.00 . A A . 98 TYR O 1 1
9 13669 1 1 86 TYR OH O 16.352 6.408 13.991 1.00 . A A . 98 TYR OH 1 1
9 13670 1 1 87 GLN C C 22.854 4.626 7.784 1.00 . A A . 99 GLN C 1 1
9 13671 1 1 87 GLN CA C 22.150 5.954 8.070 1.00 . A A . 99 GLN CA 1 1
9 13672 1 1 87 GLN CB C 22.390 6.393 9.522 1.00 . A A . 99 GLN CB 1 1
9 13673 1 1 87 GLN CD C 21.037 8.552 9.531 1.00 . A A . 99 GLN CD 1 1
9 13674 1 1 87 GLN CG C 22.398 7.906 9.718 1.00 . A A . 99 GLN CG 1 1
9 13675 1 1 87 GLN H H 20.395 6.418 6.982 1.00 . A A . 99 GLN H 1 1
9 13676 1 1 87 GLN HA H 22.584 6.699 7.420 1.00 . A A . 99 GLN HA 1 1
9 13677 1 1 87 GLN HB2 H 21.612 5.976 10.144 1.00 . A A . 99 GLN HB2 1 1
9 13678 1 1 87 GLN HB3 H 23.345 6.008 9.847 1.00 . A A . 99 GLN HB3 1 1
9 13679 1 1 87 GLN HE21 H 21.394 8.814 7.591 1.00 . A A . 99 GLN HE21 1 1
9 13680 1 1 87 GLN HE22 H 19.846 9.365 8.160 1.00 . A A . 99 GLN HE22 1 1
9 13681 1 1 87 GLN HG2 H 22.742 8.122 10.718 1.00 . A A . 99 GLN HG2 1 1
9 13682 1 1 87 GLN HG3 H 23.083 8.342 9.006 1.00 . A A . 99 GLN HG3 1 1
9 13683 1 1 87 GLN N N 20.717 5.898 7.749 1.00 . A A . 99 GLN N 1 1
9 13684 1 1 87 GLN NE2 N 20.729 8.951 8.308 1.00 . A A . 99 GLN NE2 1 1
9 13685 1 1 87 GLN O O 23.780 4.577 6.977 1.00 . A A . 99 GLN O 1 1
9 13686 1 1 87 GLN OE1 O 20.274 8.707 10.482 1.00 . A A . 99 GLN OE1 1 1
9 13687 1 1 88 MET C C 22.769 1.816 6.770 1.00 . A A . 100 MET C 1 1
9 13688 1 1 88 MET CA C 22.967 2.228 8.220 1.00 . A A . 100 MET CA 1 1
9 13689 1 1 88 MET CB C 22.298 1.209 9.141 1.00 . A A . 100 MET CB 1 1
9 13690 1 1 88 MET CE C 22.148 0.880 13.290 1.00 . A A . 100 MET CE 1 1
9 13691 1 1 88 MET CG C 22.552 1.455 10.616 1.00 . A A . 100 MET CG 1 1
9 13692 1 1 88 MET H H 21.680 3.673 9.091 1.00 . A A . 100 MET H 1 1
9 13693 1 1 88 MET HA H 24.025 2.264 8.434 1.00 . A A . 100 MET HA 1 1
9 13694 1 1 88 MET HB2 H 21.232 1.235 8.975 1.00 . A A . 100 MET HB2 1 1
9 13695 1 1 88 MET HB3 H 22.666 0.224 8.895 1.00 . A A . 100 MET HB3 1 1
9 13696 1 1 88 MET HE1 H 21.650 0.298 14.051 1.00 . A A . 100 MET HE1 1 1
9 13697 1 1 88 MET HE2 H 21.902 1.925 13.418 1.00 . A A . 100 MET HE2 1 1
9 13698 1 1 88 MET HE3 H 23.216 0.749 13.380 1.00 . A A . 100 MET HE3 1 1
9 13699 1 1 88 MET HG2 H 23.605 1.318 10.816 1.00 . A A . 100 MET HG2 1 1
9 13700 1 1 88 MET HG3 H 22.270 2.471 10.851 1.00 . A A . 100 MET HG3 1 1
9 13701 1 1 88 MET N N 22.411 3.560 8.443 1.00 . A A . 100 MET N 1 1
9 13702 1 1 88 MET O O 23.703 1.379 6.093 1.00 . A A . 100 MET O 1 1
9 13703 1 1 88 MET SD S 21.613 0.336 11.670 1.00 . A A . 100 MET SD 1 1
9 13704 1 1 89 THR C C 20.434 2.883 4.343 1.00 . A A . 101 THR C 1 1
9 13705 1 1 89 THR CA C 21.209 1.708 4.923 1.00 . A A . 101 THR CA 1 1
9 13706 1 1 89 THR CB C 20.504 0.600 4.785 1.00 . A A . 101 THR CB 1 1
9 13707 1 1 89 THR CG2 C 21.384 -0.569 4.380 1.00 . A A . 101 THR CG2 1 1
9 13708 1 1 89 THR H H 20.830 2.236 6.916 1.00 . A A . 101 THR H 1 1
9 13709 1 1 89 THR HA H 22.139 1.603 4.374 1.00 . A A . 101 THR HA 1 1
9 13710 1 1 89 THR HB H 19.775 0.752 4.003 1.00 . A A . 101 THR HB 1 1
9 13711 1 1 89 THR HG1 H 18.889 0.583 5.946 1.00 . A A . 101 THR HG1 1 1
9 13712 1 1 89 THR HG21 H 22.107 -0.759 5.159 1.00 . A A . 101 THR HG21 1 1
9 13713 1 1 89 THR HG22 H 21.898 -0.332 3.461 1.00 . A A . 101 THR HG22 1 1
9 13714 1 1 89 THR HG23 H 20.772 -1.446 4.236 1.00 . A A . 101 THR HG23 1 1
9 13715 1 1 89 THR N N 21.542 1.956 6.306 1.00 . A A . 101 THR N 1 1
9 13716 1 1 89 THR O O 19.775 3.621 5.075 1.00 . A A . 101 THR O 1 1
9 13717 1 1 89 THR OG1 O 19.821 0.297 6.016 1.00 . A A . 101 THR OG1 1 1
9 13718 1 1 90 PRO C C 18.535 3.724 1.766 1.00 . A A . 102 PRO C 1 1
9 13719 1 1 90 PRO CA C 19.866 4.193 2.343 1.00 . A A . 102 PRO CA 1 1
9 13720 1 1 90 PRO CB C 20.839 4.573 1.214 1.00 . A A . 102 PRO CB 1 1
9 13721 1 1 90 PRO CD C 21.442 2.405 2.111 1.00 . A A . 102 PRO CD 1 1
9 13722 1 1 90 PRO CG C 21.877 3.487 1.161 1.00 . A A . 102 PRO CG 1 1
9 13723 1 1 90 PRO HA H 19.700 5.045 2.984 1.00 . A A . 102 PRO HA 1 1
9 13724 1 1 90 PRO HB2 H 20.297 4.641 0.284 1.00 . A A . 102 PRO HB2 1 1
9 13725 1 1 90 PRO HB3 H 21.288 5.531 1.438 1.00 . A A . 102 PRO HB3 1 1
9 13726 1 1 90 PRO HD2 H 20.901 1.633 1.584 1.00 . A A . 102 PRO HD2 1 1
9 13727 1 1 90 PRO HD3 H 22.293 1.990 2.630 1.00 . A A . 102 PRO HD3 1 1
9 13728 1 1 90 PRO HG2 H 21.940 3.093 0.159 1.00 . A A . 102 PRO HG2 1 1
9 13729 1 1 90 PRO HG3 H 22.836 3.885 1.464 1.00 . A A . 102 PRO HG3 1 1
9 13730 1 1 90 PRO N N 20.568 3.125 3.033 1.00 . A A . 102 PRO N 1 1
9 13731 1 1 90 PRO O O 18.196 4.038 0.622 1.00 . A A . 102 PRO O 1 1
9 13732 1 1 91 THR C C 15.478 3.617 2.022 1.00 . A A . 103 THR C 1 1
9 13733 1 1 91 THR CA C 16.492 2.480 2.112 1.00 . A A . 103 THR CA 1 1
9 13734 1 1 91 THR CB C 16.037 1.560 2.934 1.00 . A A . 103 THR CB 1 1
9 13735 1 1 91 THR CG2 C 14.853 0.816 2.333 1.00 . A A . 103 THR CG2 1 1
9 13736 1 1 91 THR H H 18.082 2.772 3.468 1.00 . A A . 103 THR H 1 1
9 13737 1 1 91 THR HA H 16.625 2.047 1.127 1.00 . A A . 103 THR HA 1 1
9 13738 1 1 91 THR HB H 15.703 2.036 3.841 1.00 . A A . 103 THR HB 1 1
9 13739 1 1 91 THR HG1 H 17.223 0.622 4.209 1.00 . A A . 103 THR HG1 1 1
9 13740 1 1 91 THR HG21 H 15.160 0.327 1.420 1.00 . A A . 103 THR HG21 1 1
9 13741 1 1 91 THR HG22 H 14.061 1.518 2.116 1.00 . A A . 103 THR HG22 1 1
9 13742 1 1 91 THR HG23 H 14.497 0.078 3.036 1.00 . A A . 103 THR HG23 1 1
9 13743 1 1 91 THR N N 17.775 2.982 2.560 1.00 . A A . 103 THR N 1 1
9 13744 1 1 91 THR O O 14.847 3.995 3.010 1.00 . A A . 103 THR O 1 1
9 13745 1 1 91 THR OG1 O 17.084 0.628 3.245 1.00 . A A . 103 THR OG1 1 1
9 13746 1 1 92 LYS C C 13.453 4.782 -0.575 1.00 . A A . 104 LYS C 1 1
9 13747 1 1 92 LYS CA C 14.362 5.194 0.570 1.00 . A A . 104 LYS CA 1 1
9 13748 1 1 92 LYS CB C 15.101 6.476 0.198 1.00 . A A . 104 LYS CB 1 1
9 13749 1 1 92 LYS CD C 14.857 8.907 -0.417 1.00 . A A . 104 LYS CD 1 1
9 13750 1 1 92 LYS CE C 16.330 9.098 -0.097 1.00 . A A . 104 LYS CE 1 1
9 13751 1 1 92 LYS CG C 14.257 7.734 0.345 1.00 . A A . 104 LYS CG 1 1
9 13752 1 1 92 LYS H H 15.861 3.805 0.083 1.00 . A A . 104 LYS H 1 1
9 13753 1 1 92 LYS HA H 13.776 5.356 1.463 1.00 . A A . 104 LYS HA 1 1
9 13754 1 1 92 LYS HB2 H 15.971 6.570 0.830 1.00 . A A . 104 LYS HB2 1 1
9 13755 1 1 92 LYS HB3 H 15.422 6.406 -0.830 1.00 . A A . 104 LYS HB3 1 1
9 13756 1 1 92 LYS HD2 H 14.752 8.724 -1.476 1.00 . A A . 104 LYS HD2 1 1
9 13757 1 1 92 LYS HD3 H 14.320 9.804 -0.151 1.00 . A A . 104 LYS HD3 1 1
9 13758 1 1 92 LYS HE2 H 16.436 9.295 0.961 1.00 . A A . 104 LYS HE2 1 1
9 13759 1 1 92 LYS HE3 H 16.859 8.192 -0.349 1.00 . A A . 104 LYS HE3 1 1
9 13760 1 1 92 LYS HG2 H 13.269 7.538 -0.038 1.00 . A A . 104 LYS HG2 1 1
9 13761 1 1 92 LYS HG3 H 14.196 7.991 1.393 1.00 . A A . 104 LYS HG3 1 1
9 13762 1 1 92 LYS HZ1 H 16.565 10.214 -1.845 1.00 . A A . 104 LYS HZ1 1 1
9 13763 1 1 92 LYS HZ2 H 17.952 10.161 -0.875 1.00 . A A . 104 LYS HZ2 1 1
9 13764 1 1 92 LYS HZ3 H 16.640 11.139 -0.425 1.00 . A A . 104 LYS HZ3 1 1
9 13765 1 1 92 LYS N N 15.313 4.136 0.823 1.00 . A A . 104 LYS N 1 1
9 13766 1 1 92 LYS NZ N 16.912 10.230 -0.862 1.00 . A A . 104 LYS NZ 1 1
9 13767 1 1 92 LYS O O 13.911 4.656 -1.718 1.00 . A A . 104 LYS O 1 1
9 13768 1 1 93 VAL C C 10.329 5.328 -1.657 1.00 . A A . 105 VAL C 1 1
9 13769 1 1 93 VAL CA C 11.236 4.169 -1.299 1.00 . A A . 105 VAL CA 1 1
9 13770 1 1 93 VAL CB C 10.503 3.115 -0.967 1.00 . A A . 105 VAL CB 1 1
9 13771 1 1 93 VAL CG1 C 11.385 1.882 -0.811 1.00 . A A . 105 VAL CG1 1 1
9 13772 1 1 93 VAL CG2 C 9.687 3.357 0.296 1.00 . A A . 105 VAL CG2 1 1
9 13773 1 1 93 VAL H H 11.879 4.634 0.652 1.00 . A A . 105 VAL H 1 1
9 13774 1 1 93 VAL HA H 11.810 3.920 -2.179 1.00 . A A . 105 VAL HA 1 1
9 13775 1 1 93 VAL HB H 9.806 2.928 -1.768 1.00 . A A . 105 VAL HB 1 1
9 13776 1 1 93 VAL HG11 H 10.779 1.037 -0.521 1.00 . A A . 105 VAL HG11 1 1
9 13777 1 1 93 VAL HG12 H 12.132 2.068 -0.053 1.00 . A A . 105 VAL HG12 1 1
9 13778 1 1 93 VAL HG13 H 11.871 1.668 -1.751 1.00 . A A . 105 VAL HG13 1 1
9 13779 1 1 93 VAL HG21 H 10.351 3.596 1.114 1.00 . A A . 105 VAL HG21 1 1
9 13780 1 1 93 VAL HG22 H 9.123 2.466 0.538 1.00 . A A . 105 VAL HG22 1 1
9 13781 1 1 93 VAL HG23 H 9.006 4.179 0.133 1.00 . A A . 105 VAL HG23 1 1
9 13782 1 1 93 VAL N N 12.183 4.543 -0.272 1.00 . A A . 105 VAL N 1 1
9 13783 1 1 93 VAL O O 10.209 6.299 -0.912 1.00 . A A . 105 VAL O 1 1
9 13784 1 1 94 LYS C C 7.405 5.699 -3.129 1.00 . A A . 106 LYS C 1 1
9 13785 1 1 94 LYS CA C 8.811 6.228 -3.308 1.00 . A A . 106 LYS CA 1 1
9 13786 1 1 94 LYS CB C 9.053 6.503 -4.797 1.00 . A A . 106 LYS CB 1 1
9 13787 1 1 94 LYS CD C 10.235 8.699 -5.041 1.00 . A A . 106 LYS CD 1 1
9 13788 1 1 94 LYS CE C 11.496 9.396 -5.519 1.00 . A A . 106 LYS CE 1 1
9 13789 1 1 94 LYS CG C 10.370 7.190 -5.116 1.00 . A A . 106 LYS CG 1 1
9 13790 1 1 94 LYS H H 9.948 4.457 -3.394 1.00 . A A . 106 LYS H 1 1
9 13791 1 1 94 LYS HA H 8.943 7.138 -2.734 1.00 . A A . 106 LYS HA 1 1
9 13792 1 1 94 LYS HB2 H 9.031 5.562 -5.327 1.00 . A A . 106 LYS HB2 1 1
9 13793 1 1 94 LYS HB3 H 8.252 7.125 -5.165 1.00 . A A . 106 LYS HB3 1 1
9 13794 1 1 94 LYS HD2 H 9.408 9.006 -5.661 1.00 . A A . 106 LYS HD2 1 1
9 13795 1 1 94 LYS HD3 H 10.042 8.983 -4.016 1.00 . A A . 106 LYS HD3 1 1
9 13796 1 1 94 LYS HE2 H 12.291 9.202 -4.813 1.00 . A A . 106 LYS HE2 1 1
9 13797 1 1 94 LYS HE3 H 11.769 8.999 -6.485 1.00 . A A . 106 LYS HE3 1 1
9 13798 1 1 94 LYS HG2 H 11.116 6.868 -4.404 1.00 . A A . 106 LYS HG2 1 1
9 13799 1 1 94 LYS HG3 H 10.677 6.912 -6.113 1.00 . A A . 106 LYS HG3 1 1
9 13800 1 1 94 LYS HZ1 H 10.551 11.070 -6.334 1.00 . A A . 106 LYS HZ1 1 1
9 13801 1 1 94 LYS HZ2 H 12.183 11.324 -5.954 1.00 . A A . 106 LYS HZ2 1 1
9 13802 1 1 94 LYS HZ3 H 11.020 11.265 -4.715 1.00 . A A . 106 LYS HZ3 1 1
9 13803 1 1 94 LYS N N 9.744 5.235 -2.825 1.00 . A A . 106 LYS N 1 1
9 13804 1 1 94 LYS NZ N 11.301 10.865 -5.638 1.00 . A A . 106 LYS NZ 1 1
9 13805 1 1 94 LYS O O 7.076 4.639 -3.661 1.00 . A A . 106 LYS O 1 1
9 13806 1 1 95 VAL C C 4.344 6.773 -3.139 1.00 . A A . 107 VAL C 1 1
9 13807 1 1 95 VAL CA C 5.216 6.002 -2.188 1.00 . A A . 107 VAL CA 1 1
9 13808 1 1 95 VAL CB C 4.757 6.237 -0.970 1.00 . A A . 107 VAL CB 1 1
9 13809 1 1 95 VAL CG1 C 3.592 5.302 -0.669 1.00 . A A . 107 VAL CG1 1 1
9 13810 1 1 95 VAL CG2 C 5.836 6.115 0.094 1.00 . A A . 107 VAL CG2 1 1
9 13811 1 1 95 VAL H H 6.923 7.225 -1.939 1.00 . A A . 107 VAL H 1 1
9 13812 1 1 95 VAL HA H 5.136 4.945 -2.411 1.00 . A A . 107 VAL HA 1 1
9 13813 1 1 95 VAL HB H 4.374 7.255 -0.945 1.00 . A A . 107 VAL HB 1 1
9 13814 1 1 95 VAL HG11 H 3.227 5.494 0.329 1.00 . A A . 107 VAL HG11 1 1
9 13815 1 1 95 VAL HG12 H 3.924 4.278 -0.741 1.00 . A A . 107 VAL HG12 1 1
9 13816 1 1 95 VAL HG13 H 2.799 5.475 -1.382 1.00 . A A . 107 VAL HG13 1 1
9 13817 1 1 95 VAL HG21 H 6.266 5.125 0.059 1.00 . A A . 107 VAL HG21 1 1
9 13818 1 1 95 VAL HG22 H 5.400 6.284 1.067 1.00 . A A . 107 VAL HG22 1 1
9 13819 1 1 95 VAL HG23 H 6.608 6.849 -0.087 1.00 . A A . 107 VAL HG23 1 1
9 13820 1 1 95 VAL N N 6.593 6.405 -2.373 1.00 . A A . 107 VAL N 1 1
9 13821 1 1 95 VAL O O 4.034 7.940 -2.900 1.00 . A A . 107 VAL O 1 1
9 13822 1 1 96 HIS C C 1.619 6.079 -4.742 1.00 . A A . 108 HIS C 1 1
9 13823 1 1 96 HIS CA C 2.942 6.740 -5.053 1.00 . A A . 108 HIS CA 1 1
9 13824 1 1 96 HIS CB C 3.285 6.602 -6.539 1.00 . A A . 108 HIS CB 1 1
9 13825 1 1 96 HIS CD2 C 2.266 8.883 -7.239 1.00 . A A . 108 HIS CD2 1 1
9 13826 1 1 96 HIS CE1 C 1.359 8.270 -9.133 1.00 . A A . 108 HIS CE1 1 1
9 13827 1 1 96 HIS CG C 2.527 7.564 -7.406 1.00 . A A . 108 HIS CG 1 1
9 13828 1 1 96 HIS H H 4.307 5.255 -4.434 1.00 . A A . 108 HIS H 1 1
9 13829 1 1 96 HIS HA H 2.876 7.787 -4.797 1.00 . A A . 108 HIS HA 1 1
9 13830 1 1 96 HIS HB2 H 4.339 6.790 -6.681 1.00 . A A . 108 HIS HB2 1 1
9 13831 1 1 96 HIS HB3 H 3.052 5.600 -6.867 1.00 . A A . 108 HIS HB3 1 1
9 13832 1 1 96 HIS HD1 H 1.962 6.316 -9.016 1.00 . A A . 108 HIS HD1 1 1
9 13833 1 1 96 HIS HD2 H 2.582 9.498 -6.407 1.00 . A A . 108 HIS HD2 1 1
9 13834 1 1 96 HIS HE1 H 0.823 8.290 -10.070 1.00 . A A . 108 HIS HE1 1 1
9 13835 1 1 96 HIS HE2 H 1.365 10.243 -8.565 1.00 . A A . 108 HIS HE2 1 1
9 13836 1 1 96 HIS N N 3.939 6.140 -4.214 1.00 . A A . 108 HIS N 1 1
9 13837 1 1 96 HIS ND1 N 1.937 7.211 -8.599 1.00 . A A . 108 HIS ND1 1 1
9 13838 1 1 96 HIS NE2 N 1.542 9.298 -8.327 1.00 . A A . 108 HIS NE2 1 1
9 13839 1 1 96 HIS O O 1.367 4.944 -5.132 1.00 . A A . 108 HIS O 1 1
9 13840 1 1 97 MET C C -1.519 7.092 -4.487 1.00 . A A . 109 MET C 1 1
9 13841 1 1 97 MET CA C -0.528 6.305 -3.680 1.00 . A A . 109 MET CA 1 1
9 13842 1 1 97 MET CB C -0.815 6.448 -2.180 1.00 . A A . 109 MET CB 1 1
9 13843 1 1 97 MET CE C 0.573 4.290 1.111 1.00 . A A . 109 MET CE 1 1
9 13844 1 1 97 MET CG C -0.039 5.467 -1.312 1.00 . A A . 109 MET CG 1 1
9 13845 1 1 97 MET H H 1.084 7.662 -3.668 1.00 . A A . 109 MET H 1 1
9 13846 1 1 97 MET HA H -0.593 5.264 -3.962 1.00 . A A . 109 MET HA 1 1
9 13847 1 1 97 MET HB2 H -0.558 7.449 -1.873 1.00 . A A . 109 MET HB2 1 1
9 13848 1 1 97 MET HB3 H -1.870 6.288 -2.011 1.00 . A A . 109 MET HB3 1 1
9 13849 1 1 97 MET HE1 H 0.483 4.273 2.187 1.00 . A A . 109 MET HE1 1 1
9 13850 1 1 97 MET HE2 H 1.612 4.403 0.838 1.00 . A A . 109 MET HE2 1 1
9 13851 1 1 97 MET HE3 H 0.194 3.364 0.704 1.00 . A A . 109 MET HE3 1 1
9 13852 1 1 97 MET HG2 H -0.305 4.462 -1.603 1.00 . A A . 109 MET HG2 1 1
9 13853 1 1 97 MET HG3 H 1.018 5.619 -1.483 1.00 . A A . 109 MET HG3 1 1
9 13854 1 1 97 MET N N 0.795 6.784 -4.005 1.00 . A A . 109 MET N 1 1
9 13855 1 1 97 MET O O -1.298 8.274 -4.751 1.00 . A A . 109 MET O 1 1
9 13856 1 1 97 MET SD S -0.372 5.662 0.451 1.00 . A A . 109 MET SD 1 1
9 13857 1 1 98 LYS C C -4.928 6.554 -5.429 1.00 . A A . 110 LYS C 1 1
9 13858 1 1 98 LYS CA C -3.572 7.139 -5.701 1.00 . A A . 110 LYS CA 1 1
9 13859 1 1 98 LYS CB C -3.269 7.066 -7.205 1.00 . A A . 110 LYS CB 1 1
9 13860 1 1 98 LYS CD C -3.510 5.647 -9.271 1.00 . A A . 110 LYS CD 1 1
9 13861 1 1 98 LYS CE C -2.349 6.246 -10.046 1.00 . A A . 110 LYS CE 1 1
9 13862 1 1 98 LYS CG C -3.266 5.654 -7.769 1.00 . A A . 110 LYS CG 1 1
9 13863 1 1 98 LYS H H -2.716 5.494 -4.690 1.00 . A A . 110 LYS H 1 1
9 13864 1 1 98 LYS HA H -3.575 8.175 -5.395 1.00 . A A . 110 LYS HA 1 1
9 13865 1 1 98 LYS HB2 H -4.017 7.638 -7.736 1.00 . A A . 110 LYS HB2 1 1
9 13866 1 1 98 LYS HB3 H -2.300 7.504 -7.386 1.00 . A A . 110 LYS HB3 1 1
9 13867 1 1 98 LYS HD2 H -3.654 4.629 -9.595 1.00 . A A . 110 LYS HD2 1 1
9 13868 1 1 98 LYS HD3 H -4.403 6.219 -9.480 1.00 . A A . 110 LYS HD3 1 1
9 13869 1 1 98 LYS HE2 H -2.102 7.205 -9.615 1.00 . A A . 110 LYS HE2 1 1
9 13870 1 1 98 LYS HE3 H -1.499 5.584 -9.965 1.00 . A A . 110 LYS HE3 1 1
9 13871 1 1 98 LYS HG2 H -2.308 5.199 -7.568 1.00 . A A . 110 LYS HG2 1 1
9 13872 1 1 98 LYS HG3 H -4.046 5.083 -7.286 1.00 . A A . 110 LYS HG3 1 1
9 13873 1 1 98 LYS HZ1 H -3.333 7.244 -11.596 1.00 . A A . 110 LYS HZ1 1 1
9 13874 1 1 98 LYS HZ2 H -3.158 5.578 -11.854 1.00 . A A . 110 LYS HZ2 1 1
9 13875 1 1 98 LYS HZ3 H -1.821 6.609 -12.034 1.00 . A A . 110 LYS HZ3 1 1
9 13876 1 1 98 LYS N N -2.580 6.450 -4.921 1.00 . A A . 110 LYS N 1 1
9 13877 1 1 98 LYS NZ N -2.686 6.432 -11.483 1.00 . A A . 110 LYS NZ 1 1
9 13878 1 1 98 LYS O O -5.100 5.340 -5.445 1.00 . A A . 110 LYS O 1 1
9 13879 1 1 99 LYS C C -7.616 6.417 -6.455 1.00 . A A . 111 LYS C 1 1
9 13880 1 1 99 LYS CA C -7.239 7.013 -5.116 1.00 . A A . 111 LYS CA 1 1
9 13881 1 1 99 LYS CB C -8.062 8.236 -4.809 1.00 . A A . 111 LYS CB 1 1
9 13882 1 1 99 LYS CD C -10.293 9.273 -4.476 1.00 . A A . 111 LYS CD 1 1
9 13883 1 1 99 LYS CE C -11.804 9.088 -4.517 1.00 . A A . 111 LYS CE 1 1
9 13884 1 1 99 LYS CG C -9.558 8.005 -4.844 1.00 . A A . 111 LYS CG 1 1
9 13885 1 1 99 LYS H H -5.652 8.335 -4.897 1.00 . A A . 111 LYS H 1 1
9 13886 1 1 99 LYS HA H -7.366 6.280 -4.339 1.00 . A A . 111 LYS HA 1 1
9 13887 1 1 99 LYS HB2 H -7.784 8.584 -3.826 1.00 . A A . 111 LYS HB2 1 1
9 13888 1 1 99 LYS HB3 H -7.813 9.002 -5.527 1.00 . A A . 111 LYS HB3 1 1
9 13889 1 1 99 LYS HD2 H -10.006 9.562 -3.474 1.00 . A A . 111 LYS HD2 1 1
9 13890 1 1 99 LYS HD3 H -10.003 10.048 -5.171 1.00 . A A . 111 LYS HD3 1 1
9 13891 1 1 99 LYS HE2 H -12.275 10.036 -4.301 1.00 . A A . 111 LYS HE2 1 1
9 13892 1 1 99 LYS HE3 H -12.087 8.766 -5.509 1.00 . A A . 111 LYS HE3 1 1
9 13893 1 1 99 LYS HG2 H -9.847 7.703 -5.841 1.00 . A A . 111 LYS HG2 1 1
9 13894 1 1 99 LYS HG3 H -9.813 7.228 -4.138 1.00 . A A . 111 LYS HG3 1 1
9 13895 1 1 99 LYS HZ1 H -13.309 8.156 -3.401 1.00 . A A . 111 LYS HZ1 1 1
9 13896 1 1 99 LYS HZ2 H -11.814 8.229 -2.609 1.00 . A A . 111 LYS HZ2 1 1
9 13897 1 1 99 LYS HZ3 H -12.053 7.116 -3.860 1.00 . A A . 111 LYS HZ3 1 1
9 13898 1 1 99 LYS N N -5.877 7.413 -5.154 1.00 . A A . 111 LYS N 1 1
9 13899 1 1 99 LYS NZ N -12.275 8.077 -3.528 1.00 . A A . 111 LYS NZ 1 1
9 13900 1 1 99 LYS O O -7.635 7.114 -7.473 1.00 . A A . 111 LYS O 1 1
9 13901 1 1 100 ALA C C -9.266 5.015 -8.412 1.00 . A A . 112 ALA C 1 1
9 13902 1 1 100 ALA CA C -8.138 4.359 -7.637 1.00 . A A . 112 ALA CA 1 1
9 13903 1 1 100 ALA CB C -8.518 2.931 -7.283 1.00 . A A . 112 ALA CB 1 1
9 13904 1 1 100 ALA H H -7.856 4.647 -5.573 1.00 . A A . 112 ALA H 1 1
9 13905 1 1 100 ALA HA H -7.239 4.332 -8.239 1.00 . A A . 112 ALA HA 1 1
9 13906 1 1 100 ALA HB1 H -7.718 2.474 -6.717 1.00 . A A . 112 ALA HB1 1 1
9 13907 1 1 100 ALA HB2 H -8.685 2.369 -8.190 1.00 . A A . 112 ALA HB2 1 1
9 13908 1 1 100 ALA HB3 H -9.420 2.936 -6.691 1.00 . A A . 112 ALA HB3 1 1
9 13909 1 1 100 ALA N N -7.857 5.113 -6.435 1.00 . A A . 112 ALA N 1 1
9 13910 1 1 100 ALA O O -10.200 5.553 -7.811 1.00 . A A . 112 ALA O 1 1
9 13911 1 1 101 LEU C C -11.559 4.847 -10.333 1.00 . A A . 113 LEU C 1 1
9 13912 1 1 101 LEU CA C -10.230 5.554 -10.567 1.00 . A A . 113 LEU CA 1 1
9 13913 1 1 101 LEU CB C -9.846 5.482 -12.050 1.00 . A A . 113 LEU CB 1 1
9 13914 1 1 101 LEU CD1 C -7.508 6.430 -11.850 1.00 . A A . 113 LEU CD1 1 1
9 13915 1 1 101 LEU CD2 C -8.682 6.453 -14.049 1.00 . A A . 113 LEU CD2 1 1
9 13916 1 1 101 LEU CG C -8.856 6.550 -12.543 1.00 . A A . 113 LEU CG 1 1
9 13917 1 1 101 LEU H H -8.428 4.513 -10.155 1.00 . A A . 113 LEU H 1 1
9 13918 1 1 101 LEU HA H -10.333 6.591 -10.280 1.00 . A A . 113 LEU HA 1 1
9 13919 1 1 101 LEU HB2 H -9.413 4.511 -12.234 1.00 . A A . 113 LEU HB2 1 1
9 13920 1 1 101 LEU HB3 H -10.750 5.567 -12.632 1.00 . A A . 113 LEU HB3 1 1
9 13921 1 1 101 LEU HD11 H -6.830 7.169 -12.252 1.00 . A A . 113 LEU HD11 1 1
9 13922 1 1 101 LEU HD12 H -7.103 5.442 -12.019 1.00 . A A . 113 LEU HD12 1 1
9 13923 1 1 101 LEU HD13 H -7.632 6.592 -10.790 1.00 . A A . 113 LEU HD13 1 1
9 13924 1 1 101 LEU HD21 H -8.324 5.467 -14.307 1.00 . A A . 113 LEU HD21 1 1
9 13925 1 1 101 LEU HD22 H -7.966 7.191 -14.375 1.00 . A A . 113 LEU HD22 1 1
9 13926 1 1 101 LEU HD23 H -9.630 6.632 -14.534 1.00 . A A . 113 LEU HD23 1 1
9 13927 1 1 101 LEU HG H -9.256 7.528 -12.322 1.00 . A A . 113 LEU HG 1 1
9 13928 1 1 101 LEU N N -9.194 4.962 -9.731 1.00 . A A . 113 LEU N 1 1
9 13929 1 1 101 LEU O O -12.625 5.373 -10.662 1.00 . A A . 113 LEU O 1 1
9 13930 1 1 102 SER C C -13.428 3.663 -8.276 1.00 . A A . 114 SER C 1 1
9 13931 1 1 102 SER CA C -12.649 2.902 -9.352 1.00 . A A . 114 SER CA 1 1
9 13932 1 1 102 SER CB C -12.213 1.536 -8.825 1.00 . A A . 114 SER CB 1 1
9 13933 1 1 102 SER H H -10.593 3.268 -9.601 1.00 . A A . 114 SER H 1 1
9 13934 1 1 102 SER HA H -13.279 2.768 -10.218 1.00 . A A . 114 SER HA 1 1
9 13935 1 1 102 SER HB2 H -11.750 1.654 -7.856 1.00 . A A . 114 SER HB2 1 1
9 13936 1 1 102 SER HB3 H -13.077 0.892 -8.736 1.00 . A A . 114 SER HB3 1 1
9 13937 1 1 102 SER HG H -11.645 0.094 -10.036 1.00 . A A . 114 SER HG 1 1
9 13938 1 1 102 SER N N -11.478 3.656 -9.755 1.00 . A A . 114 SER N 1 1
9 13939 1 1 102 SER O O -14.658 3.698 -8.293 1.00 . A A . 114 SER O 1 1
9 13940 1 1 102 SER OG O -11.280 0.930 -9.708 1.00 . A A . 114 SER OG 1 1
9 13941 1 1 103 GLY C C -13.127 4.533 -4.913 1.00 . A A . 115 GLY C 1 1
9 13942 1 1 103 GLY CA C -13.339 5.075 -6.316 1.00 . A A . 115 GLY CA 1 1
9 13943 1 1 103 GLY H H -11.722 4.200 -7.367 1.00 . A A . 115 GLY H 1 1
9 13944 1 1 103 GLY HA2 H -12.944 6.079 -6.362 1.00 . A A . 115 GLY HA2 1 1
9 13945 1 1 103 GLY HA3 H -14.399 5.110 -6.516 1.00 . A A . 115 GLY HA3 1 1
9 13946 1 1 103 GLY N N -12.702 4.277 -7.346 1.00 . A A . 115 GLY N 1 1
9 13947 1 1 103 GLY O O -12.518 5.198 -4.069 1.00 . A A . 115 GLY O 1 1
9 13948 1 1 104 ASP C C -12.325 1.976 -3.032 1.00 . A A . 116 ASP C 1 1
9 13949 1 1 104 ASP CA C -13.619 2.718 -3.334 1.00 . A A . 116 ASP CA 1 1
9 13950 1 1 104 ASP CB C -14.813 1.764 -3.197 1.00 . A A . 116 ASP CB 1 1
9 13951 1 1 104 ASP CG C -14.860 0.712 -4.295 1.00 . A A . 116 ASP CG 1 1
9 13952 1 1 104 ASP H H -13.990 2.804 -5.419 1.00 . A A . 116 ASP H 1 1
9 13953 1 1 104 ASP HA H -13.724 3.516 -2.620 1.00 . A A . 116 ASP HA 1 1
9 13954 1 1 104 ASP HB2 H -14.754 1.260 -2.245 1.00 . A A . 116 ASP HB2 1 1
9 13955 1 1 104 ASP HB3 H -15.726 2.337 -3.239 1.00 . A A . 116 ASP HB3 1 1
9 13956 1 1 104 ASP N N -13.614 3.319 -4.672 1.00 . A A . 116 ASP N 1 1
9 13957 1 1 104 ASP O O -12.323 0.920 -2.399 1.00 . A A . 116 ASP O 1 1
9 13958 1 1 104 ASP OD1 O -14.411 -0.427 -4.067 1.00 . A A . 116 ASP OD1 1 1
9 13959 1 1 104 ASP OD2 O -15.359 1.021 -5.401 1.00 . A A . 116 ASP OD2 1 1
9 13960 1 1 105 SER C C -8.805 2.955 -3.506 1.00 . A A . 117 SER C 1 1
9 13961 1 1 105 SER CA C -9.923 1.944 -3.276 1.00 . A A . 117 SER CA 1 1
9 13962 1 1 105 SER CB C -9.805 0.775 -4.247 1.00 . A A . 117 SER CB 1 1
9 13963 1 1 105 SER H H -11.280 3.464 -3.815 1.00 . A A . 117 SER H 1 1
9 13964 1 1 105 SER HA H -9.849 1.555 -2.265 1.00 . A A . 117 SER HA 1 1
9 13965 1 1 105 SER HB2 H -8.764 0.538 -4.389 1.00 . A A . 117 SER HB2 1 1
9 13966 1 1 105 SER HB3 H -10.315 -0.078 -3.829 1.00 . A A . 117 SER HB3 1 1
9 13967 1 1 105 SER HG H -11.030 0.406 -5.739 1.00 . A A . 117 SER HG 1 1
9 13968 1 1 105 SER N N -11.222 2.570 -3.425 1.00 . A A . 117 SER N 1 1
9 13969 1 1 105 SER O O -9.018 4.007 -4.113 1.00 . A A . 117 SER O 1 1
9 13970 1 1 105 SER OG O -10.385 1.085 -5.507 1.00 . A A . 117 SER OG 1 1
9 13971 1 1 106 TYR C C -5.222 2.629 -3.424 1.00 . A A . 118 TYR C 1 1
9 13972 1 1 106 TYR CA C -6.451 3.491 -3.139 1.00 . A A . 118 TYR CA 1 1
9 13973 1 1 106 TYR CB C -6.232 4.326 -1.867 1.00 . A A . 118 TYR CB 1 1
9 13974 1 1 106 TYR CD1 C -8.330 4.674 -0.538 1.00 . A A . 118 TYR CD1 1 1
9 13975 1 1 106 TYR CD2 C -7.631 6.403 -1.998 1.00 . A A . 118 TYR CD2 1 1
9 13976 1 1 106 TYR CE1 C -9.416 5.430 -0.147 1.00 . A A . 118 TYR CE1 1 1
9 13977 1 1 106 TYR CE2 C -8.716 7.170 -1.620 1.00 . A A . 118 TYR CE2 1 1
9 13978 1 1 106 TYR CG C -7.424 5.148 -1.462 1.00 . A A . 118 TYR CG 1 1
9 13979 1 1 106 TYR CZ C -9.641 6.652 -0.739 1.00 . A A . 118 TYR CZ 1 1
9 13980 1 1 106 TYR H H -7.538 1.783 -2.511 1.00 . A A . 118 TYR H 1 1
9 13981 1 1 106 TYR HA H -6.617 4.152 -3.977 1.00 . A A . 118 TYR HA 1 1
9 13982 1 1 106 TYR HB2 H -6.001 3.667 -1.043 1.00 . A A . 118 TYR HB2 1 1
9 13983 1 1 106 TYR HB3 H -5.411 5.005 -2.030 1.00 . A A . 118 TYR HB3 1 1
9 13984 1 1 106 TYR HD1 H -8.175 3.690 -0.116 1.00 . A A . 118 TYR HD1 1 1
9 13985 1 1 106 TYR HD2 H -6.927 6.777 -2.728 1.00 . A A . 118 TYR HD2 1 1
9 13986 1 1 106 TYR HE1 H -10.115 5.039 0.578 1.00 . A A . 118 TYR HE1 1 1
9 13987 1 1 106 TYR HE2 H -8.860 8.150 -2.049 1.00 . A A . 118 TYR HE2 1 1
9 13988 1 1 106 TYR HH H -11.018 7.942 -1.044 1.00 . A A . 118 TYR HH 1 1
9 13989 1 1 106 TYR N N -7.626 2.637 -2.996 1.00 . A A . 118 TYR N 1 1
9 13990 1 1 106 TYR O O -5.032 1.587 -2.800 1.00 . A A . 118 TYR O 1 1
9 13991 1 1 106 TYR OH O -10.680 7.440 -0.290 1.00 . A A . 118 TYR OH 1 1
9 13992 1 1 107 TRP C C -2.031 2.604 -3.928 1.00 . A A . 119 TRP C 1 1
9 13993 1 1 107 TRP CA C -3.243 2.272 -4.768 1.00 . A A . 119 TRP CA 1 1
9 13994 1 1 107 TRP CB C -2.886 2.544 -6.215 1.00 . A A . 119 TRP CB 1 1
9 13995 1 1 107 TRP CD1 C -5.117 2.367 -7.442 1.00 . A A . 119 TRP CD1 1 1
9 13996 1 1 107 TRP CD2 C -3.566 0.904 -8.092 1.00 . A A . 119 TRP CD2 1 1
9 13997 1 1 107 TRP CE2 C -4.725 0.674 -8.844 1.00 . A A . 119 TRP CE2 1 1
9 13998 1 1 107 TRP CE3 C -2.443 0.111 -8.318 1.00 . A A . 119 TRP CE3 1 1
9 13999 1 1 107 TRP CG C -3.839 1.972 -7.200 1.00 . A A . 119 TRP CG 1 1
9 14000 1 1 107 TRP CH2 C -3.672 -1.086 -10.012 1.00 . A A . 119 TRP CH2 1 1
9 14001 1 1 107 TRP CZ2 C -4.792 -0.326 -9.810 1.00 . A A . 119 TRP CZ2 1 1
9 14002 1 1 107 TRP CZ3 C -2.503 -0.867 -9.271 1.00 . A A . 119 TRP CZ3 1 1
9 14003 1 1 107 TRP H H -4.577 3.898 -4.841 1.00 . A A . 119 TRP H 1 1
9 14004 1 1 107 TRP HA H -3.485 1.224 -4.647 1.00 . A A . 119 TRP HA 1 1
9 14005 1 1 107 TRP HB2 H -2.860 3.611 -6.366 1.00 . A A . 119 TRP HB2 1 1
9 14006 1 1 107 TRP HB3 H -1.906 2.119 -6.410 1.00 . A A . 119 TRP HB3 1 1
9 14007 1 1 107 TRP HD1 H -5.616 3.176 -6.917 1.00 . A A . 119 TRP HD1 1 1
9 14008 1 1 107 TRP HE1 H -6.579 1.649 -8.783 1.00 . A A . 119 TRP HE1 1 1
9 14009 1 1 107 TRP HE3 H -1.533 0.261 -7.764 1.00 . A A . 119 TRP HE3 1 1
9 14010 1 1 107 TRP HH2 H -3.676 -1.872 -10.754 1.00 . A A . 119 TRP HH2 1 1
9 14011 1 1 107 TRP HZ2 H -5.687 -0.513 -10.378 1.00 . A A . 119 TRP HZ2 1 1
9 14012 1 1 107 TRP HZ3 H -1.639 -1.481 -9.448 1.00 . A A . 119 TRP HZ3 1 1
9 14013 1 1 107 TRP N N -4.401 3.045 -4.379 1.00 . A A . 119 TRP N 1 1
9 14014 1 1 107 TRP NE1 N -5.666 1.578 -8.431 1.00 . A A . 119 TRP NE1 1 1
9 14015 1 1 107 TRP O O -1.968 3.647 -3.280 1.00 . A A . 119 TRP O 1 1
9 14016 1 1 108 VAL C C 1.317 1.386 -4.314 1.00 . A A . 120 VAL C 1 1
9 14017 1 1 108 VAL CA C 0.228 1.861 -3.352 1.00 . A A . 120 VAL CA 1 1
9 14018 1 1 108 VAL CB C 0.308 1.148 -2.230 1.00 . A A . 120 VAL CB 1 1
9 14019 1 1 108 VAL CG1 C 1.685 1.290 -1.589 1.00 . A A . 120 VAL CG1 1 1
9 14020 1 1 108 VAL CG2 C -0.773 1.530 -1.232 1.00 . A A . 120 VAL CG2 1 1
9 14021 1 1 108 VAL H H -1.233 0.887 -4.516 1.00 . A A . 120 VAL H 1 1
9 14022 1 1 108 VAL HA H 0.377 2.913 -3.131 1.00 . A A . 120 VAL HA 1 1
9 14023 1 1 108 VAL HB H 0.157 0.112 -2.483 1.00 . A A . 120 VAL HB 1 1
9 14024 1 1 108 VAL HG11 H 1.722 0.705 -0.682 1.00 . A A . 120 VAL HG11 1 1
9 14025 1 1 108 VAL HG12 H 1.868 2.328 -1.356 1.00 . A A . 120 VAL HG12 1 1
9 14026 1 1 108 VAL HG13 H 2.441 0.937 -2.276 1.00 . A A . 120 VAL HG13 1 1
9 14027 1 1 108 VAL HG21 H -1.743 1.350 -1.667 1.00 . A A . 120 VAL HG21 1 1
9 14028 1 1 108 VAL HG22 H -0.676 2.577 -0.983 1.00 . A A . 120 VAL HG22 1 1
9 14029 1 1 108 VAL HG23 H -0.662 0.936 -0.336 1.00 . A A . 120 VAL HG23 1 1
9 14030 1 1 108 VAL N N -1.065 1.705 -3.994 1.00 . A A . 120 VAL N 1 1
9 14031 1 1 108 VAL O O 1.388 0.201 -4.632 1.00 . A A . 120 VAL O 1 1
9 14032 1 1 109 PHE C C 4.557 2.276 -4.894 1.00 . A A . 121 PHE C 1 1
9 14033 1 1 109 PHE CA C 3.271 1.957 -5.643 1.00 . A A . 121 PHE CA 1 1
9 14034 1 1 109 PHE CB C 3.277 2.743 -6.953 1.00 . A A . 121 PHE CB 1 1
9 14035 1 1 109 PHE CD1 C 0.954 3.387 -7.668 1.00 . A A . 121 PHE CD1 1 1
9 14036 1 1 109 PHE CD2 C 2.028 1.587 -8.800 1.00 . A A . 121 PHE CD2 1 1
9 14037 1 1 109 PHE CE1 C -0.156 3.238 -8.476 1.00 . A A . 121 PHE CE1 1 1
9 14038 1 1 109 PHE CE2 C 0.920 1.431 -9.610 1.00 . A A . 121 PHE CE2 1 1
9 14039 1 1 109 PHE CG C 2.059 2.564 -7.819 1.00 . A A . 121 PHE CG 1 1
9 14040 1 1 109 PHE CZ C -0.173 2.258 -9.449 1.00 . A A . 121 PHE CZ 1 1
9 14041 1 1 109 PHE H H 1.940 3.257 -4.634 1.00 . A A . 121 PHE H 1 1
9 14042 1 1 109 PHE HA H 3.228 0.897 -5.855 1.00 . A A . 121 PHE HA 1 1
9 14043 1 1 109 PHE HB2 H 3.366 3.785 -6.720 1.00 . A A . 121 PHE HB2 1 1
9 14044 1 1 109 PHE HB3 H 4.139 2.442 -7.533 1.00 . A A . 121 PHE HB3 1 1
9 14045 1 1 109 PHE HD1 H 0.965 4.153 -6.906 1.00 . A A . 121 PHE HD1 1 1
9 14046 1 1 109 PHE HD2 H 2.883 0.939 -8.928 1.00 . A A . 121 PHE HD2 1 1
9 14047 1 1 109 PHE HE1 H -1.010 3.886 -8.346 1.00 . A A . 121 PHE HE1 1 1
9 14048 1 1 109 PHE HE2 H 0.909 0.665 -10.370 1.00 . A A . 121 PHE HE2 1 1
9 14049 1 1 109 PHE HZ H -1.039 2.138 -10.083 1.00 . A A . 121 PHE HZ 1 1
9 14050 1 1 109 PHE N N 2.124 2.311 -4.815 1.00 . A A . 121 PHE N 1 1
9 14051 1 1 109 PHE O O 4.874 3.447 -4.681 1.00 . A A . 121 PHE O 1 1
9 14052 1 1 110 VAL C C 7.723 1.068 -4.678 1.00 . A A . 122 VAL C 1 1
9 14053 1 1 110 VAL CA C 6.542 1.436 -3.777 1.00 . A A . 122 VAL CA 1 1
9 14054 1 1 110 VAL CB C 6.588 0.708 -2.667 1.00 . A A . 122 VAL CB 1 1
9 14055 1 1 110 VAL CG1 C 7.900 0.921 -1.918 1.00 . A A . 122 VAL CG1 1 1
9 14056 1 1 110 VAL CG2 C 5.406 1.015 -1.759 1.00 . A A . 122 VAL CG2 1 1
9 14057 1 1 110 VAL H H 4.949 0.336 -4.640 1.00 . A A . 122 VAL H 1 1
9 14058 1 1 110 VAL HA H 6.621 2.486 -3.513 1.00 . A A . 122 VAL HA 1 1
9 14059 1 1 110 VAL HB H 6.519 -0.333 -2.940 1.00 . A A . 122 VAL HB 1 1
9 14060 1 1 110 VAL HG11 H 7.996 1.963 -1.651 1.00 . A A . 122 VAL HG11 1 1
9 14061 1 1 110 VAL HG12 H 8.727 0.633 -2.551 1.00 . A A . 122 VAL HG12 1 1
9 14062 1 1 110 VAL HG13 H 7.905 0.318 -1.022 1.00 . A A . 122 VAL HG13 1 1
9 14063 1 1 110 VAL HG21 H 4.484 0.838 -2.294 1.00 . A A . 122 VAL HG21 1 1
9 14064 1 1 110 VAL HG22 H 5.450 2.050 -1.449 1.00 . A A . 122 VAL HG22 1 1
9 14065 1 1 110 VAL HG23 H 5.446 0.377 -0.889 1.00 . A A . 122 VAL HG23 1 1
9 14066 1 1 110 VAL N N 5.279 1.250 -4.479 1.00 . A A . 122 VAL N 1 1
9 14067 1 1 110 VAL O O 7.769 -0.031 -5.234 1.00 . A A . 122 VAL O 1 1
9 14068 1 1 111 LYS C C 11.022 2.521 -4.984 1.00 . A A . 123 LYS C 1 1
9 14069 1 1 111 LYS CA C 9.866 1.780 -5.630 1.00 . A A . 123 LYS CA 1 1
9 14070 1 1 111 LYS CB C 9.693 2.263 -7.076 1.00 . A A . 123 LYS CB 1 1
9 14071 1 1 111 LYS CD C 8.696 1.899 -9.350 1.00 . A A . 123 LYS CD 1 1
9 14072 1 1 111 LYS CE C 7.657 1.144 -10.164 1.00 . A A . 123 LYS CE 1 1
9 14073 1 1 111 LYS CG C 8.681 1.474 -7.889 1.00 . A A . 123 LYS CG 1 1
9 14074 1 1 111 LYS H H 8.549 2.872 -4.399 1.00 . A A . 123 LYS H 1 1
9 14075 1 1 111 LYS HA H 10.077 0.725 -5.624 1.00 . A A . 123 LYS HA 1 1
9 14076 1 1 111 LYS HB2 H 9.376 3.295 -7.061 1.00 . A A . 123 LYS HB2 1 1
9 14077 1 1 111 LYS HB3 H 10.649 2.201 -7.577 1.00 . A A . 123 LYS HB3 1 1
9 14078 1 1 111 LYS HD2 H 8.485 2.956 -9.408 1.00 . A A . 123 LYS HD2 1 1
9 14079 1 1 111 LYS HD3 H 9.675 1.702 -9.761 1.00 . A A . 123 LYS HD3 1 1
9 14080 1 1 111 LYS HE2 H 7.860 0.087 -10.088 1.00 . A A . 123 LYS HE2 1 1
9 14081 1 1 111 LYS HE3 H 6.679 1.353 -9.756 1.00 . A A . 123 LYS HE3 1 1
9 14082 1 1 111 LYS HG2 H 8.920 0.423 -7.827 1.00 . A A . 123 LYS HG2 1 1
9 14083 1 1 111 LYS HG3 H 7.696 1.646 -7.484 1.00 . A A . 123 LYS HG3 1 1
9 14084 1 1 111 LYS HZ1 H 7.652 2.578 -11.690 1.00 . A A . 123 LYS HZ1 1 1
9 14085 1 1 111 LYS HZ2 H 6.848 1.139 -12.089 1.00 . A A . 123 LYS HZ2 1 1
9 14086 1 1 111 LYS HZ3 H 8.543 1.180 -12.060 1.00 . A A . 123 LYS HZ3 1 1
9 14087 1 1 111 LYS N N 8.659 2.005 -4.842 1.00 . A A . 123 LYS N 1 1
9 14088 1 1 111 LYS NZ N 7.677 1.537 -11.598 1.00 . A A . 123 LYS NZ 1 1
9 14089 1 1 111 LYS O O 10.855 3.653 -4.554 1.00 . A A . 123 LYS O 1 1
9 14090 1 1 112 ARG C C 14.024 3.507 -5.097 1.00 . A A . 124 ARG C 1 1
9 14091 1 1 112 ARG CA C 13.309 2.497 -4.215 1.00 . A A . 124 ARG CA 1 1
9 14092 1 1 112 ARG CB C 14.305 1.434 -3.743 1.00 . A A . 124 ARG CB 1 1
9 14093 1 1 112 ARG CD C 16.248 -0.027 -4.347 1.00 . A A . 124 ARG CD 1 1
9 14094 1 1 112 ARG CG C 15.049 0.742 -4.871 1.00 . A A . 124 ARG CG 1 1
9 14095 1 1 112 ARG CZ C 18.337 -0.590 -5.532 1.00 . A A . 124 ARG CZ 1 1
9 14096 1 1 112 ARG H H 12.291 1.029 -5.362 1.00 . A A . 124 ARG H 1 1
9 14097 1 1 112 ARG HA H 12.923 3.018 -3.352 1.00 . A A . 124 ARG HA 1 1
9 14098 1 1 112 ARG HB2 H 15.033 1.900 -3.097 1.00 . A A . 124 ARG HB2 1 1
9 14099 1 1 112 ARG HB3 H 13.770 0.683 -3.182 1.00 . A A . 124 ARG HB3 1 1
9 14100 1 1 112 ARG HD2 H 16.894 0.657 -3.817 1.00 . A A . 124 ARG HD2 1 1
9 14101 1 1 112 ARG HD3 H 15.899 -0.789 -3.667 1.00 . A A . 124 ARG HD3 1 1
9 14102 1 1 112 ARG HE H 16.504 -1.185 -6.086 1.00 . A A . 124 ARG HE 1 1
9 14103 1 1 112 ARG HG2 H 14.378 0.055 -5.363 1.00 . A A . 124 ARG HG2 1 1
9 14104 1 1 112 ARG HG3 H 15.389 1.486 -5.576 1.00 . A A . 124 ARG HG3 1 1
9 14105 1 1 112 ARG HH11 H 18.581 0.691 -3.975 1.00 . A A . 124 ARG HH11 1 1
9 14106 1 1 112 ARG HH12 H 20.042 0.212 -4.791 1.00 . A A . 124 ARG HH12 1 1
9 14107 1 1 112 ARG HH21 H 18.436 -1.810 -7.150 1.00 . A A . 124 ARG HH21 1 1
9 14108 1 1 112 ARG HH22 H 19.963 -1.197 -6.573 1.00 . A A . 124 ARG HH22 1 1
9 14109 1 1 112 ARG N N 12.181 1.896 -4.914 1.00 . A A . 124 ARG N 1 1
9 14110 1 1 112 ARG NE N 17.009 -0.661 -5.420 1.00 . A A . 124 ARG NE 1 1
9 14111 1 1 112 ARG NH1 N 19.042 0.163 -4.697 1.00 . A A . 124 ARG NH1 1 1
9 14112 1 1 112 ARG NH2 N 18.960 -1.252 -6.494 1.00 . A A . 124 ARG NH2 1 1
9 14113 1 1 112 ARG O O 13.950 3.449 -6.328 1.00 . A A . 124 ARG O 1 1
9 14114 1 1 113 VAL C C 16.808 4.716 -5.624 1.00 . A A . 125 VAL C 1 1
9 14115 1 1 113 VAL CA C 15.532 5.403 -5.151 1.00 . A A . 125 VAL CA 1 1
9 14116 1 1 113 VAL CB C 15.837 6.441 -4.380 1.00 . A A . 125 VAL CB 1 1
9 14117 1 1 113 VAL CG1 C 16.685 7.457 -5.142 1.00 . A A . 125 VAL CG1 1 1
9 14118 1 1 113 VAL CG2 C 14.583 7.099 -3.823 1.00 . A A . 125 VAL CG2 1 1
9 14119 1 1 113 VAL H H 14.640 4.481 -3.473 1.00 . A A . 125 VAL H 1 1
9 14120 1 1 113 VAL HA H 14.982 5.751 -6.018 1.00 . A A . 125 VAL HA 1 1
9 14121 1 1 113 VAL HB H 16.412 6.083 -3.542 1.00 . A A . 125 VAL HB 1 1
9 14122 1 1 113 VAL HG11 H 16.919 8.290 -4.495 1.00 . A A . 125 VAL HG11 1 1
9 14123 1 1 113 VAL HG12 H 16.138 7.813 -6.003 1.00 . A A . 125 VAL HG12 1 1
9 14124 1 1 113 VAL HG13 H 17.602 6.987 -5.470 1.00 . A A . 125 VAL HG13 1 1
9 14125 1 1 113 VAL HG21 H 13.949 7.418 -4.636 1.00 . A A . 125 VAL HG21 1 1
9 14126 1 1 113 VAL HG22 H 14.863 7.957 -3.228 1.00 . A A . 125 VAL HG22 1 1
9 14127 1 1 113 VAL HG23 H 14.049 6.393 -3.204 1.00 . A A . 125 VAL HG23 1 1
9 14128 1 1 113 VAL N N 14.700 4.441 -4.454 1.00 . A A . 125 VAL N 1 1
9 14129 1 1 113 VAL O O 17.662 4.395 -4.773 1.00 . A A . 125 VAL O 1 1
9 14130 1 1 113 VAL OXT O 16.939 4.477 -6.844 1.00 . A A . 125 VAL OXT 1 1
9 14131 2 2 1 HC4 C1 C -5.624 3.483 17.433 1.00 . B A . 169 HC4 C1 1 1
9 14132 2 2 1 HC4 C1' C -7.015 5.137 19.876 1.00 . B A . 169 HC4 C1' 1 1
9 14133 2 2 1 HC4 C2 C -6.482 2.966 18.614 1.00 . B A . 169 HC4 C2 1 1
9 14134 2 2 1 HC4 C2' C -7.693 5.616 20.995 1.00 . B A . 169 HC4 C2' 1 1
9 14135 2 2 1 HC4 C3 C -7.043 3.695 19.603 1.00 . B A . 169 HC4 C3 1 1
9 14136 2 2 1 HC4 C3' C -7.705 6.959 21.313 1.00 . B A . 169 HC4 C3' 1 1
9 14137 2 2 1 HC4 C4' C -7.040 7.855 20.514 1.00 . B A . 169 HC4 C4' 1 1
9 14138 2 2 1 HC4 C5' C -6.363 7.416 19.401 1.00 . B A . 169 HC4 C5' 1 1
9 14139 2 2 1 HC4 C6' C -6.356 6.070 19.091 1.00 . B A . 169 HC4 C6' 1 1
9 14140 2 2 1 HC4 H2 H -6.665 1.903 18.650 1.00 . B A . 169 HC4 H2 1 1
9 14141 2 2 1 HC4 H2' H -8.267 4.919 21.591 1.00 . B A . 169 HC4 H2' 1 1
9 14142 2 2 1 HC4 H3 H -7.578 3.028 20.262 1.00 . B A . 169 HC4 H3 1 1
9 14143 2 2 1 HC4 H3' H -8.239 7.300 22.187 1.00 . B A . 169 HC4 H3' 1 1
9 14144 2 2 1 HC4 H5' H -5.838 8.117 18.770 1.00 . B A . 169 HC4 H5' 1 1
9 14145 2 2 1 HC4 H6' H -5.824 5.731 18.217 1.00 . B A . 169 HC4 H6' 1 1
9 14146 2 2 1 HC4 HO4' H -7.242 9.712 20.047 1.00 . B A . 169 HC4 HO4' 1 1
9 14147 2 2 1 HC4 O1 O -5.325 4.646 17.216 1.00 . B A . 169 HC4 O1 1 1
9 14148 2 2 1 HC4 O4' O -7.047 9.194 20.832 1.00 . B A . 169 HC4 O4' 1 1
10 14149 1 1 14 LEU C C 5.738 -3.392 -12.927 1.00 . A A . 26 LEU C 1 1
10 14150 1 1 14 LEU CA C 6.983 -3.388 -13.796 1.00 . A A . 26 LEU CA 1 1
10 14151 1 1 14 LEU CB C 8.212 -3.126 -12.917 1.00 . A A . 26 LEU CB 1 1
10 14152 1 1 14 LEU CD1 C 10.698 -3.008 -12.647 1.00 . A A . 26 LEU CD1 1 1
10 14153 1 1 14 LEU CD2 C 9.671 -4.955 -13.815 1.00 . A A . 26 LEU CD2 1 1
10 14154 1 1 14 LEU CG C 9.563 -3.461 -13.550 1.00 . A A . 26 LEU CG 1 1
10 14155 1 1 14 LEU H H 6.909 -1.414 -14.448 1.00 . A A . 26 LEU H 1 1
10 14156 1 1 14 LEU HA H 7.082 -4.358 -14.261 1.00 . A A . 26 LEU HA 1 1
10 14157 1 1 14 LEU HB2 H 8.215 -2.079 -12.651 1.00 . A A . 26 LEU HB2 1 1
10 14158 1 1 14 LEU HB3 H 8.109 -3.708 -12.013 1.00 . A A . 26 LEU HB3 1 1
10 14159 1 1 14 LEU HD11 H 11.644 -3.245 -13.112 1.00 . A A . 26 LEU HD11 1 1
10 14160 1 1 14 LEU HD12 H 10.626 -3.516 -11.697 1.00 . A A . 26 LEU HD12 1 1
10 14161 1 1 14 LEU HD13 H 10.631 -1.941 -12.491 1.00 . A A . 26 LEU HD13 1 1
10 14162 1 1 14 LEU HD21 H 10.631 -5.171 -14.261 1.00 . A A . 26 LEU HD21 1 1
10 14163 1 1 14 LEU HD22 H 8.885 -5.260 -14.489 1.00 . A A . 26 LEU HD22 1 1
10 14164 1 1 14 LEU HD23 H 9.577 -5.494 -12.884 1.00 . A A . 26 LEU HD23 1 1
10 14165 1 1 14 LEU HG H 9.653 -2.941 -14.494 1.00 . A A . 26 LEU HG 1 1
10 14166 1 1 14 LEU N N 6.878 -2.370 -14.863 1.00 . A A . 26 LEU N 1 1
10 14167 1 1 14 LEU O O 5.341 -2.359 -12.388 1.00 . A A . 26 LEU O 1 1
10 14168 1 1 15 ALA C C 4.395 -4.756 -10.478 1.00 . A A . 27 ALA C 1 1
10 14169 1 1 15 ALA CA C 3.967 -4.725 -11.943 1.00 . A A . 27 ALA CA 1 1
10 14170 1 1 15 ALA CB C 3.220 -5.995 -12.310 1.00 . A A . 27 ALA CB 1 1
10 14171 1 1 15 ALA H H 5.429 -5.320 -13.349 1.00 . A A . 27 ALA H 1 1
10 14172 1 1 15 ALA HA H 3.304 -3.887 -12.097 1.00 . A A . 27 ALA HA 1 1
10 14173 1 1 15 ALA HB1 H 2.336 -6.081 -11.696 1.00 . A A . 27 ALA HB1 1 1
10 14174 1 1 15 ALA HB2 H 3.858 -6.849 -12.143 1.00 . A A . 27 ALA HB2 1 1
10 14175 1 1 15 ALA HB3 H 2.933 -5.956 -13.351 1.00 . A A . 27 ALA HB3 1 1
10 14176 1 1 15 ALA N N 5.118 -4.555 -12.810 1.00 . A A . 27 ALA N 1 1
10 14177 1 1 15 ALA O O 3.682 -4.265 -9.606 1.00 . A A . 27 ALA O 1 1
10 14178 1 1 16 PHE C C 6.370 -3.957 -8.361 1.00 . A A . 28 PHE C 1 1
10 14179 1 1 16 PHE CA C 6.104 -5.369 -8.859 1.00 . A A . 28 PHE CA 1 1
10 14180 1 1 16 PHE CB C 7.385 -6.205 -8.803 1.00 . A A . 28 PHE CB 1 1
10 14181 1 1 16 PHE CD1 C 7.431 -8.361 -10.093 1.00 . A A . 28 PHE CD1 1 1
10 14182 1 1 16 PHE CD2 C 6.642 -8.402 -7.846 1.00 . A A . 28 PHE CD2 1 1
10 14183 1 1 16 PHE CE1 C 7.219 -9.723 -10.195 1.00 . A A . 28 PHE CE1 1 1
10 14184 1 1 16 PHE CE2 C 6.425 -9.763 -7.942 1.00 . A A . 28 PHE CE2 1 1
10 14185 1 1 16 PHE CG C 7.146 -7.686 -8.919 1.00 . A A . 28 PHE CG 1 1
10 14186 1 1 16 PHE CZ C 6.715 -10.424 -9.118 1.00 . A A . 28 PHE CZ 1 1
10 14187 1 1 16 PHE H H 6.079 -5.725 -10.945 1.00 . A A . 28 PHE H 1 1
10 14188 1 1 16 PHE HA H 5.358 -5.824 -8.223 1.00 . A A . 28 PHE HA 1 1
10 14189 1 1 16 PHE HB2 H 8.033 -5.912 -9.614 1.00 . A A . 28 PHE HB2 1 1
10 14190 1 1 16 PHE HB3 H 7.884 -6.022 -7.864 1.00 . A A . 28 PHE HB3 1 1
10 14191 1 1 16 PHE HD1 H 7.825 -7.813 -10.937 1.00 . A A . 28 PHE HD1 1 1
10 14192 1 1 16 PHE HD2 H 6.413 -7.886 -6.925 1.00 . A A . 28 PHE HD2 1 1
10 14193 1 1 16 PHE HE1 H 7.445 -10.238 -11.116 1.00 . A A . 28 PHE HE1 1 1
10 14194 1 1 16 PHE HE2 H 6.030 -10.309 -7.099 1.00 . A A . 28 PHE HE2 1 1
10 14195 1 1 16 PHE HZ H 6.550 -11.489 -9.195 1.00 . A A . 28 PHE HZ 1 1
10 14196 1 1 16 PHE N N 5.566 -5.331 -10.215 1.00 . A A . 28 PHE N 1 1
10 14197 1 1 16 PHE O O 7.014 -3.159 -9.042 1.00 . A A . 28 PHE O 1 1
10 14198 1 1 17 GLY C C 4.551 -1.665 -6.694 1.00 . A A . 29 GLY C 1 1
10 14199 1 1 17 GLY CA C 5.915 -2.308 -6.664 1.00 . A A . 29 GLY CA 1 1
10 14200 1 1 17 GLY H H 5.444 -4.364 -6.642 1.00 . A A . 29 GLY H 1 1
10 14201 1 1 17 GLY HA2 H 6.278 -2.327 -5.648 1.00 . A A . 29 GLY HA2 1 1
10 14202 1 1 17 GLY HA3 H 6.589 -1.721 -7.272 1.00 . A A . 29 GLY HA3 1 1
10 14203 1 1 17 GLY N N 5.861 -3.659 -7.177 1.00 . A A . 29 GLY N 1 1
10 14204 1 1 17 GLY O O 4.281 -0.724 -5.953 1.00 . A A . 29 GLY O 1 1
10 14205 1 1 18 ALA C C 1.292 -2.583 -7.144 1.00 . A A . 30 ALA C 1 1
10 14206 1 1 18 ALA CA C 2.351 -1.647 -7.716 1.00 . A A . 30 ALA CA 1 1
10 14207 1 1 18 ALA CB C 2.078 -1.389 -9.191 1.00 . A A . 30 ALA CB 1 1
10 14208 1 1 18 ALA H H 3.943 -2.988 -8.069 1.00 . A A . 30 ALA H 1 1
10 14209 1 1 18 ALA HA H 2.310 -0.700 -7.191 1.00 . A A . 30 ALA HA 1 1
10 14210 1 1 18 ALA HB1 H 2.097 -2.325 -9.730 1.00 . A A . 30 ALA HB1 1 1
10 14211 1 1 18 ALA HB2 H 2.836 -0.730 -9.589 1.00 . A A . 30 ALA HB2 1 1
10 14212 1 1 18 ALA HB3 H 1.107 -0.929 -9.303 1.00 . A A . 30 ALA HB3 1 1
10 14213 1 1 18 ALA N N 3.682 -2.196 -7.545 1.00 . A A . 30 ALA N 1 1
10 14214 1 1 18 ALA O O 1.001 -3.636 -7.714 1.00 . A A . 30 ALA O 1 1
10 14215 1 1 19 ILE C C -1.567 -2.067 -5.223 1.00 . A A . 31 ILE C 1 1
10 14216 1 1 19 ILE CA C -0.360 -2.969 -5.423 1.00 . A A . 31 ILE CA 1 1
10 14217 1 1 19 ILE CB C 0.023 -3.582 -4.294 1.00 . A A . 31 ILE CB 1 1
10 14218 1 1 19 ILE CD1 C -1.906 -3.572 -2.570 1.00 . A A . 31 ILE CD1 1 1
10 14219 1 1 19 ILE CG1 C -1.101 -4.358 -3.594 1.00 . A A . 31 ILE CG1 1 1
10 14220 1 1 19 ILE CG2 C 0.709 -2.613 -3.334 1.00 . A A . 31 ILE CG2 1 1
10 14221 1 1 19 ILE H H 1.041 -1.390 -5.565 1.00 . A A . 31 ILE H 1 1
10 14222 1 1 19 ILE HA H -0.636 -3.730 -6.146 1.00 . A A . 31 ILE HA 1 1
10 14223 1 1 19 ILE HB H 0.740 -4.309 -4.589 1.00 . A A . 31 ILE HB 1 1
10 14224 1 1 19 ILE HD11 H -2.368 -2.722 -3.052 1.00 . A A . 31 ILE HD11 1 1
10 14225 1 1 19 ILE HD12 H -1.250 -3.228 -1.784 1.00 . A A . 31 ILE HD12 1 1
10 14226 1 1 19 ILE HD13 H -2.671 -4.208 -2.149 1.00 . A A . 31 ILE HD13 1 1
10 14227 1 1 19 ILE HG12 H -1.772 -4.711 -4.347 1.00 . A A . 31 ILE HG12 1 1
10 14228 1 1 19 ILE HG13 H -0.669 -5.211 -3.088 1.00 . A A . 31 ILE HG13 1 1
10 14229 1 1 19 ILE HG21 H 0.035 -1.803 -3.098 1.00 . A A . 31 ILE HG21 1 1
10 14230 1 1 19 ILE HG22 H 1.599 -2.215 -3.800 1.00 . A A . 31 ILE HG22 1 1
10 14231 1 1 19 ILE HG23 H 0.980 -3.132 -2.427 1.00 . A A . 31 ILE HG23 1 1
10 14232 1 1 19 ILE N N 0.725 -2.208 -6.015 1.00 . A A . 31 ILE N 1 1
10 14233 1 1 19 ILE O O -1.429 -0.886 -4.921 1.00 . A A . 31 ILE O 1 1
10 14234 1 1 20 GLN C C -4.791 -2.387 -4.200 1.00 . A A . 32 GLN C 1 1
10 14235 1 1 20 GLN CA C -3.967 -1.848 -5.360 1.00 . A A . 32 GLN CA 1 1
10 14236 1 1 20 GLN CB C -4.775 -1.869 -6.661 1.00 . A A . 32 GLN CB 1 1
10 14237 1 1 20 GLN CD C -6.044 -3.224 -8.366 1.00 . A A . 32 GLN CD 1 1
10 14238 1 1 20 GLN CG C -5.288 -3.240 -7.057 1.00 . A A . 32 GLN CG 1 1
10 14239 1 1 20 GLN H H -2.773 -3.539 -5.808 1.00 . A A . 32 GLN H 1 1
10 14240 1 1 20 GLN HA H -3.694 -0.826 -5.138 1.00 . A A . 32 GLN HA 1 1
10 14241 1 1 20 GLN HB2 H -5.622 -1.210 -6.554 1.00 . A A . 32 GLN HB2 1 1
10 14242 1 1 20 GLN HB3 H -4.145 -1.505 -7.458 1.00 . A A . 32 GLN HB3 1 1
10 14243 1 1 20 GLN HE21 H -7.732 -2.804 -7.412 1.00 . A A . 32 GLN HE21 1 1
10 14244 1 1 20 GLN HE22 H -7.861 -2.971 -9.132 1.00 . A A . 32 GLN HE22 1 1
10 14245 1 1 20 GLN HG2 H -4.446 -3.908 -7.156 1.00 . A A . 32 GLN HG2 1 1
10 14246 1 1 20 GLN HG3 H -5.946 -3.606 -6.280 1.00 . A A . 32 GLN HG3 1 1
10 14247 1 1 20 GLN N N -2.737 -2.604 -5.505 1.00 . A A . 32 GLN N 1 1
10 14248 1 1 20 GLN NE2 N -7.340 -2.971 -8.295 1.00 . A A . 32 GLN NE2 1 1
10 14249 1 1 20 GLN O O -5.069 -3.589 -4.110 1.00 . A A . 32 GLN O 1 1
10 14250 1 1 20 GLN OE1 O -5.466 -3.426 -9.433 1.00 . A A . 32 GLN OE1 1 1
10 14251 1 1 21 LEU C C -7.226 -1.022 -2.119 1.00 . A A . 33 LEU C 1 1
10 14252 1 1 21 LEU CA C -5.968 -1.865 -2.155 1.00 . A A . 33 LEU CA 1 1
10 14253 1 1 21 LEU CB C -5.157 -1.749 -0.852 1.00 . A A . 33 LEU CB 1 1
10 14254 1 1 21 LEU CD1 C -5.313 0.673 -0.166 1.00 . A A . 33 LEU CD1 1 1
10 14255 1 1 21 LEU CD2 C -3.268 -0.654 0.373 1.00 . A A . 33 LEU CD2 1 1
10 14256 1 1 21 LEU CG C -4.389 -0.440 -0.632 1.00 . A A . 33 LEU CG 1 1
10 14257 1 1 21 LEU H H -4.878 -0.551 -3.416 1.00 . A A . 33 LEU H 1 1
10 14258 1 1 21 LEU HA H -6.270 -2.896 -2.281 1.00 . A A . 33 LEU HA 1 1
10 14259 1 1 21 LEU HB2 H -5.837 -1.881 -0.024 1.00 . A A . 33 LEU HB2 1 1
10 14260 1 1 21 LEU HB3 H -4.443 -2.560 -0.833 1.00 . A A . 33 LEU HB3 1 1
10 14261 1 1 21 LEU HD11 H -4.739 1.574 -0.002 1.00 . A A . 33 LEU HD11 1 1
10 14262 1 1 21 LEU HD12 H -5.794 0.380 0.757 1.00 . A A . 33 LEU HD12 1 1
10 14263 1 1 21 LEU HD13 H -6.063 0.858 -0.920 1.00 . A A . 33 LEU HD13 1 1
10 14264 1 1 21 LEU HD21 H -2.598 -1.418 0.009 1.00 . A A . 33 LEU HD21 1 1
10 14265 1 1 21 LEU HD22 H -3.687 -0.963 1.320 1.00 . A A . 33 LEU HD22 1 1
10 14266 1 1 21 LEU HD23 H -2.723 0.269 0.506 1.00 . A A . 33 LEU HD23 1 1
10 14267 1 1 21 LEU HG H -3.943 -0.130 -1.566 1.00 . A A . 33 LEU HG 1 1
10 14268 1 1 21 LEU N N -5.155 -1.497 -3.300 1.00 . A A . 33 LEU N 1 1
10 14269 1 1 21 LEU O O -7.329 -0.009 -2.806 1.00 . A A . 33 LEU O 1 1
10 14270 1 1 22 ASP C C -9.357 0.338 -0.165 1.00 . A A . 34 ASP C 1 1
10 14271 1 1 22 ASP CA C -9.445 -0.717 -1.251 1.00 . A A . 34 ASP CA 1 1
10 14272 1 1 22 ASP CB C -10.652 -1.645 -1.030 1.00 . A A . 34 ASP CB 1 1
10 14273 1 1 22 ASP CG C -10.683 -2.349 0.316 1.00 . A A . 34 ASP CG 1 1
10 14274 1 1 22 ASP H H -8.068 -2.303 -0.854 1.00 . A A . 34 ASP H 1 1
10 14275 1 1 22 ASP HA H -9.590 -0.196 -2.185 1.00 . A A . 34 ASP HA 1 1
10 14276 1 1 22 ASP HB2 H -11.557 -1.062 -1.117 1.00 . A A . 34 ASP HB2 1 1
10 14277 1 1 22 ASP HB3 H -10.652 -2.399 -1.805 1.00 . A A . 34 ASP HB3 1 1
10 14278 1 1 22 ASP N N -8.196 -1.461 -1.358 1.00 . A A . 34 ASP N 1 1
10 14279 1 1 22 ASP O O -8.439 0.339 0.659 1.00 . A A . 34 ASP O 1 1
10 14280 1 1 22 ASP OD1 O -9.930 -1.965 1.229 1.00 . A A . 34 ASP OD1 1 1
10 14281 1 1 22 ASP OD2 O -11.498 -3.286 0.465 1.00 . A A . 34 ASP OD2 1 1
10 14282 1 1 23 GLY C C -10.908 1.801 2.141 1.00 . A A . 35 GLY C 1 1
10 14283 1 1 23 GLY CA C -10.371 2.297 0.814 1.00 . A A . 35 GLY CA 1 1
10 14284 1 1 23 GLY H H -10.992 1.203 -0.889 1.00 . A A . 35 GLY H 1 1
10 14285 1 1 23 GLY HA2 H -9.377 2.692 0.963 1.00 . A A . 35 GLY HA2 1 1
10 14286 1 1 23 GLY HA3 H -11.012 3.087 0.453 1.00 . A A . 35 GLY HA3 1 1
10 14287 1 1 23 GLY N N -10.314 1.245 -0.183 1.00 . A A . 35 GLY N 1 1
10 14288 1 1 23 GLY O O -11.495 2.561 2.914 1.00 . A A . 35 GLY O 1 1
10 14289 1 1 24 ASP C C -10.101 -0.818 4.355 1.00 . A A . 36 ASP C 1 1
10 14290 1 1 24 ASP CA C -11.219 -0.103 3.604 1.00 . A A . 36 ASP CA 1 1
10 14291 1 1 24 ASP CB C -12.322 -1.082 3.223 1.00 . A A . 36 ASP CB 1 1
10 14292 1 1 24 ASP CG C -13.189 -1.464 4.402 1.00 . A A . 36 ASP CG 1 1
10 14293 1 1 24 ASP H H -10.193 -0.025 1.762 1.00 . A A . 36 ASP H 1 1
10 14294 1 1 24 ASP HA H -11.630 0.672 4.236 1.00 . A A . 36 ASP HA 1 1
10 14295 1 1 24 ASP HB2 H -12.941 -0.632 2.461 1.00 . A A . 36 ASP HB2 1 1
10 14296 1 1 24 ASP HB3 H -11.870 -1.979 2.828 1.00 . A A . 36 ASP HB3 1 1
10 14297 1 1 24 ASP N N -10.703 0.522 2.405 1.00 . A A . 36 ASP N 1 1
10 14298 1 1 24 ASP O O -10.285 -1.277 5.484 1.00 . A A . 36 ASP O 1 1
10 14299 1 1 24 ASP OD1 O -13.454 -2.673 4.589 1.00 . A A . 36 ASP OD1 1 1
10 14300 1 1 24 ASP OD2 O -13.614 -0.557 5.154 1.00 . A A . 36 ASP OD2 1 1
10 14301 1 1 25 GLY C C -7.578 -2.953 3.892 1.00 . A A . 37 GLY C 1 1
10 14302 1 1 25 GLY CA C -7.789 -1.525 4.354 1.00 . A A . 37 GLY CA 1 1
10 14303 1 1 25 GLY H H -8.865 -0.570 2.801 1.00 . A A . 37 GLY H 1 1
10 14304 1 1 25 GLY HA2 H -6.907 -0.949 4.120 1.00 . A A . 37 GLY HA2 1 1
10 14305 1 1 25 GLY HA3 H -7.938 -1.521 5.424 1.00 . A A . 37 GLY HA3 1 1
10 14306 1 1 25 GLY N N -8.938 -0.909 3.719 1.00 . A A . 37 GLY N 1 1
10 14307 1 1 25 GLY O O -6.789 -3.699 4.479 1.00 . A A . 37 GLY O 1 1
10 14308 1 1 26 ASN C C -7.457 -4.654 0.974 1.00 . A A . 38 ASN C 1 1
10 14309 1 1 26 ASN CA C -8.215 -4.677 2.287 1.00 . A A . 38 ASN CA 1 1
10 14310 1 1 26 ASN CB C -9.614 -5.256 2.060 1.00 . A A . 38 ASN CB 1 1
10 14311 1 1 26 ASN CG C -10.311 -5.699 3.337 1.00 . A A . 38 ASN CG 1 1
10 14312 1 1 26 ASN H H -8.901 -2.679 2.412 1.00 . A A . 38 ASN H 1 1
10 14313 1 1 26 ASN HA H -7.680 -5.305 2.986 1.00 . A A . 38 ASN HA 1 1
10 14314 1 1 26 ASN HB2 H -10.232 -4.509 1.586 1.00 . A A . 38 ASN HB2 1 1
10 14315 1 1 26 ASN HB3 H -9.534 -6.111 1.403 1.00 . A A . 38 ASN HB3 1 1
10 14316 1 1 26 ASN HD21 H -9.369 -4.318 4.408 1.00 . A A . 38 ASN HD21 1 1
10 14317 1 1 26 ASN HD22 H -10.458 -5.336 5.285 1.00 . A A . 38 ASN HD22 1 1
10 14318 1 1 26 ASN N N -8.295 -3.334 2.845 1.00 . A A . 38 ASN N 1 1
10 14319 1 1 26 ASN ND2 N -10.017 -5.052 4.456 1.00 . A A . 38 ASN ND2 1 1
10 14320 1 1 26 ASN O O -7.505 -3.669 0.234 1.00 . A A . 38 ASN O 1 1
10 14321 1 1 26 ASN OD1 O -11.114 -6.624 3.313 1.00 . A A . 38 ASN OD1 1 1
10 14322 1 1 27 ILE C C -6.907 -6.284 -1.675 1.00 . A A . 39 ILE C 1 1
10 14323 1 1 27 ILE CA C -5.996 -5.827 -0.544 1.00 . A A . 39 ILE CA 1 1
10 14324 1 1 27 ILE CB C -4.985 -6.679 -0.422 1.00 . A A . 39 ILE CB 1 1
10 14325 1 1 27 ILE CD1 C -3.516 -4.908 0.702 1.00 . A A . 39 ILE CD1 1 1
10 14326 1 1 27 ILE CG1 C -4.076 -6.318 0.758 1.00 . A A . 39 ILE CG1 1 1
10 14327 1 1 27 ILE CG2 C -4.169 -6.748 -1.710 1.00 . A A . 39 ILE CG2 1 1
10 14328 1 1 27 ILE H H -6.765 -6.497 1.296 1.00 . A A . 39 ILE H 1 1
10 14329 1 1 27 ILE HA H -5.617 -4.836 -0.780 1.00 . A A . 39 ILE HA 1 1
10 14330 1 1 27 ILE HB H -5.400 -7.656 -0.229 1.00 . A A . 39 ILE HB 1 1
10 14331 1 1 27 ILE HD11 H -2.871 -4.743 1.552 1.00 . A A . 39 ILE HD11 1 1
10 14332 1 1 27 ILE HD12 H -4.330 -4.199 0.725 1.00 . A A . 39 ILE HD12 1 1
10 14333 1 1 27 ILE HD13 H -2.952 -4.781 -0.209 1.00 . A A . 39 ILE HD13 1 1
10 14334 1 1 27 ILE HG12 H -4.632 -6.420 1.673 1.00 . A A . 39 ILE HG12 1 1
10 14335 1 1 27 ILE HG13 H -3.240 -7.004 0.777 1.00 . A A . 39 ILE HG13 1 1
10 14336 1 1 27 ILE HG21 H -3.736 -5.778 -1.914 1.00 . A A . 39 ILE HG21 1 1
10 14337 1 1 27 ILE HG22 H -4.814 -7.030 -2.528 1.00 . A A . 39 ILE HG22 1 1
10 14338 1 1 27 ILE HG23 H -3.382 -7.479 -1.601 1.00 . A A . 39 ILE HG23 1 1
10 14339 1 1 27 ILE N N -6.756 -5.735 0.682 1.00 . A A . 39 ILE N 1 1
10 14340 1 1 27 ILE O O -7.637 -7.267 -1.537 1.00 . A A . 39 ILE O 1 1
10 14341 1 1 28 LEU C C -7.002 -6.707 -4.921 1.00 . A A . 40 LEU C 1 1
10 14342 1 1 28 LEU CA C -7.751 -5.871 -3.896 1.00 . A A . 40 LEU CA 1 1
10 14343 1 1 28 LEU CB C -8.284 -4.582 -4.527 1.00 . A A . 40 LEU CB 1 1
10 14344 1 1 28 LEU CD1 C -10.555 -5.530 -5.005 1.00 . A A . 40 LEU CD1 1 1
10 14345 1 1 28 LEU CD2 C -9.827 -3.420 -6.121 1.00 . A A . 40 LEU CD2 1 1
10 14346 1 1 28 LEU CG C -9.375 -4.770 -5.586 1.00 . A A . 40 LEU CG 1 1
10 14347 1 1 28 LEU H H -6.254 -4.809 -2.851 1.00 . A A . 40 LEU H 1 1
10 14348 1 1 28 LEU HA H -8.582 -6.448 -3.518 1.00 . A A . 40 LEU HA 1 1
10 14349 1 1 28 LEU HB2 H -8.681 -3.959 -3.740 1.00 . A A . 40 LEU HB2 1 1
10 14350 1 1 28 LEU HB3 H -7.454 -4.066 -4.987 1.00 . A A . 40 LEU HB3 1 1
10 14351 1 1 28 LEU HD11 H -10.970 -4.973 -4.177 1.00 . A A . 40 LEU HD11 1 1
10 14352 1 1 28 LEU HD12 H -10.224 -6.498 -4.657 1.00 . A A . 40 LEU HD12 1 1
10 14353 1 1 28 LEU HD13 H -11.311 -5.661 -5.766 1.00 . A A . 40 LEU HD13 1 1
10 14354 1 1 28 LEU HD21 H -8.987 -2.914 -6.575 1.00 . A A . 40 LEU HD21 1 1
10 14355 1 1 28 LEU HD22 H -10.213 -2.822 -5.310 1.00 . A A . 40 LEU HD22 1 1
10 14356 1 1 28 LEU HD23 H -10.600 -3.568 -6.861 1.00 . A A . 40 LEU HD23 1 1
10 14357 1 1 28 LEU HG H -8.978 -5.345 -6.409 1.00 . A A . 40 LEU HG 1 1
10 14358 1 1 28 LEU N N -6.881 -5.561 -2.780 1.00 . A A . 40 LEU N 1 1
10 14359 1 1 28 LEU O O -7.492 -7.746 -5.365 1.00 . A A . 40 LEU O 1 1
10 14360 1 1 29 GLN C C -3.531 -6.524 -6.183 1.00 . A A . 41 GLN C 1 1
10 14361 1 1 29 GLN CA C -4.981 -6.989 -6.239 1.00 . A A . 41 GLN CA 1 1
10 14362 1 1 29 GLN CB C -5.532 -6.809 -7.658 1.00 . A A . 41 GLN CB 1 1
10 14363 1 1 29 GLN CD C -4.837 -9.082 -8.561 1.00 . A A . 41 GLN CD 1 1
10 14364 1 1 29 GLN CG C -4.776 -7.576 -8.739 1.00 . A A . 41 GLN CG 1 1
10 14365 1 1 29 GLN H H -5.466 -5.422 -4.888 1.00 . A A . 41 GLN H 1 1
10 14366 1 1 29 GLN HA H -5.018 -8.035 -5.979 1.00 . A A . 41 GLN HA 1 1
10 14367 1 1 29 GLN HB2 H -6.557 -7.141 -7.672 1.00 . A A . 41 GLN HB2 1 1
10 14368 1 1 29 GLN HB3 H -5.501 -5.760 -7.908 1.00 . A A . 41 GLN HB3 1 1
10 14369 1 1 29 GLN HE21 H -3.061 -9.089 -7.669 1.00 . A A . 41 GLN HE21 1 1
10 14370 1 1 29 GLN HE22 H -3.823 -10.633 -7.846 1.00 . A A . 41 GLN HE22 1 1
10 14371 1 1 29 GLN HG2 H -5.205 -7.328 -9.700 1.00 . A A . 41 GLN HG2 1 1
10 14372 1 1 29 GLN HG3 H -3.740 -7.268 -8.722 1.00 . A A . 41 GLN HG3 1 1
10 14373 1 1 29 GLN N N -5.803 -6.262 -5.278 1.00 . A A . 41 GLN N 1 1
10 14374 1 1 29 GLN NE2 N -3.807 -9.658 -7.960 1.00 . A A . 41 GLN NE2 1 1
10 14375 1 1 29 GLN O O -3.233 -5.343 -6.354 1.00 . A A . 41 GLN O 1 1
10 14376 1 1 29 GLN OE1 O -5.783 -9.733 -9.003 1.00 . A A . 41 GLN OE1 1 1
10 14377 1 1 30 TYR C C -0.776 -7.532 -7.439 1.00 . A A . 42 TYR C 1 1
10 14378 1 1 30 TYR CA C -1.217 -7.201 -6.024 1.00 . A A . 42 TYR CA 1 1
10 14379 1 1 30 TYR CB C -0.438 -8.039 -5.002 1.00 . A A . 42 TYR CB 1 1
10 14380 1 1 30 TYR CD1 C 1.867 -8.684 -5.812 1.00 . A A . 42 TYR CD1 1 1
10 14381 1 1 30 TYR CD2 C 1.672 -6.806 -4.358 1.00 . A A . 42 TYR CD2 1 1
10 14382 1 1 30 TYR CE1 C 3.236 -8.505 -5.869 1.00 . A A . 42 TYR CE1 1 1
10 14383 1 1 30 TYR CE2 C 3.040 -6.619 -4.409 1.00 . A A . 42 TYR CE2 1 1
10 14384 1 1 30 TYR CG C 1.063 -7.840 -5.058 1.00 . A A . 42 TYR CG 1 1
10 14385 1 1 30 TYR CZ C 3.819 -7.478 -5.158 1.00 . A A . 42 TYR CZ 1 1
10 14386 1 1 30 TYR H H -2.945 -8.348 -5.644 1.00 . A A . 42 TYR H 1 1
10 14387 1 1 30 TYR HA H -1.047 -6.151 -5.835 1.00 . A A . 42 TYR HA 1 1
10 14388 1 1 30 TYR HB2 H -0.768 -7.779 -4.008 1.00 . A A . 42 TYR HB2 1 1
10 14389 1 1 30 TYR HB3 H -0.641 -9.086 -5.179 1.00 . A A . 42 TYR HB3 1 1
10 14390 1 1 30 TYR HD1 H 1.409 -9.492 -6.361 1.00 . A A . 42 TYR HD1 1 1
10 14391 1 1 30 TYR HD2 H 1.061 -6.141 -3.765 1.00 . A A . 42 TYR HD2 1 1
10 14392 1 1 30 TYR HE1 H 3.845 -9.171 -6.462 1.00 . A A . 42 TYR HE1 1 1
10 14393 1 1 30 TYR HE2 H 3.495 -5.809 -3.856 1.00 . A A . 42 TYR HE2 1 1
10 14394 1 1 30 TYR HH H 5.515 -7.118 -4.333 1.00 . A A . 42 TYR HH 1 1
10 14395 1 1 30 TYR N N -2.639 -7.458 -5.915 1.00 . A A . 42 TYR N 1 1
10 14396 1 1 30 TYR O O -1.009 -8.642 -7.919 1.00 . A A . 42 TYR O 1 1
10 14397 1 1 30 TYR OH O 5.181 -7.285 -5.219 1.00 . A A . 42 TYR OH 1 1
10 14398 1 1 31 ASN C C 1.563 -7.510 -9.550 1.00 . A A . 43 ASN C 1 1
10 14399 1 1 31 ASN CA C 0.236 -6.776 -9.497 1.00 . A A . 43 ASN CA 1 1
10 14400 1 1 31 ASN CB C 0.343 -5.449 -10.257 1.00 . A A . 43 ASN CB 1 1
10 14401 1 1 31 ASN CG C -0.982 -4.716 -10.359 1.00 . A A . 43 ASN CG 1 1
10 14402 1 1 31 ASN H H 0.014 -5.711 -7.680 1.00 . A A . 43 ASN H 1 1
10 14403 1 1 31 ASN HA H -0.515 -7.390 -9.972 1.00 . A A . 43 ASN HA 1 1
10 14404 1 1 31 ASN HB2 H 1.044 -4.806 -9.747 1.00 . A A . 43 ASN HB2 1 1
10 14405 1 1 31 ASN HB3 H 0.703 -5.644 -11.257 1.00 . A A . 43 ASN HB3 1 1
10 14406 1 1 31 ASN HD21 H -0.531 -3.648 -8.747 1.00 . A A . 43 ASN HD21 1 1
10 14407 1 1 31 ASN HD22 H -2.066 -3.309 -9.474 1.00 . A A . 43 ASN HD22 1 1
10 14408 1 1 31 ASN N N -0.173 -6.571 -8.117 1.00 . A A . 43 ASN N 1 1
10 14409 1 1 31 ASN ND2 N -1.220 -3.799 -9.434 1.00 . A A . 43 ASN ND2 1 1
10 14410 1 1 31 ASN O O 2.593 -6.996 -9.119 1.00 . A A . 43 ASN O 1 1
10 14411 1 1 31 ASN OD1 O -1.775 -4.958 -11.269 1.00 . A A . 43 ASN OD1 1 1
10 14412 1 1 32 ALA C C 3.061 -9.558 -11.736 1.00 . A A . 44 ALA C 1 1
10 14413 1 1 32 ALA CA C 2.734 -9.503 -10.252 1.00 . A A . 44 ALA CA 1 1
10 14414 1 1 32 ALA CB C 2.576 -10.905 -9.683 1.00 . A A . 44 ALA CB 1 1
10 14415 1 1 32 ALA H H 0.658 -9.124 -10.280 1.00 . A A . 44 ALA H 1 1
10 14416 1 1 32 ALA HA H 3.541 -9.006 -9.728 1.00 . A A . 44 ALA HA 1 1
10 14417 1 1 32 ALA HB1 H 1.755 -11.403 -10.176 1.00 . A A . 44 ALA HB1 1 1
10 14418 1 1 32 ALA HB2 H 2.376 -10.842 -8.623 1.00 . A A . 44 ALA HB2 1 1
10 14419 1 1 32 ALA HB3 H 3.485 -11.464 -9.845 1.00 . A A . 44 ALA HB3 1 1
10 14420 1 1 32 ALA N N 1.526 -8.731 -10.047 1.00 . A A . 44 ALA N 1 1
10 14421 1 1 32 ALA O O 2.157 -9.663 -12.568 1.00 . A A . 44 ALA O 1 1
10 14422 1 1 33 ALA C C 4.317 -10.739 -14.169 1.00 . A A . 45 ALA C 1 1
10 14423 1 1 33 ALA CA C 4.772 -9.471 -13.460 1.00 . A A . 45 ALA CA 1 1
10 14424 1 1 33 ALA CB C 6.283 -9.324 -13.553 1.00 . A A . 45 ALA CB 1 1
10 14425 1 1 33 ALA H H 5.016 -9.413 -11.358 1.00 . A A . 45 ALA H 1 1
10 14426 1 1 33 ALA HA H 4.321 -8.618 -13.944 1.00 . A A . 45 ALA HA 1 1
10 14427 1 1 33 ALA HB1 H 6.587 -8.422 -13.045 1.00 . A A . 45 ALA HB1 1 1
10 14428 1 1 33 ALA HB2 H 6.575 -9.268 -14.592 1.00 . A A . 45 ALA HB2 1 1
10 14429 1 1 33 ALA HB3 H 6.758 -10.177 -13.090 1.00 . A A . 45 ALA HB3 1 1
10 14430 1 1 33 ALA N N 4.343 -9.473 -12.066 1.00 . A A . 45 ALA N 1 1
10 14431 1 1 33 ALA O O 4.547 -11.849 -13.684 1.00 . A A . 45 ALA O 1 1
10 14432 1 1 34 GLU C C 4.267 -12.505 -16.667 1.00 . A A . 46 GLU C 1 1
10 14433 1 1 34 GLU CA C 3.136 -11.677 -16.073 1.00 . A A . 46 GLU CA 1 1
10 14434 1 1 34 GLU CB C 2.211 -11.179 -17.181 1.00 . A A . 46 GLU CB 1 1
10 14435 1 1 34 GLU CD C 0.050 -10.027 -17.782 1.00 . A A . 46 GLU CD 1 1
10 14436 1 1 34 GLU CG C 1.007 -10.401 -16.672 1.00 . A A . 46 GLU CG 1 1
10 14437 1 1 34 GLU H H 3.544 -9.645 -15.652 1.00 . A A . 46 GLU H 1 1
10 14438 1 1 34 GLU HA H 2.569 -12.300 -15.396 1.00 . A A . 46 GLU HA 1 1
10 14439 1 1 34 GLU HB2 H 2.775 -10.538 -17.843 1.00 . A A . 46 GLU HB2 1 1
10 14440 1 1 34 GLU HB3 H 1.851 -12.029 -17.741 1.00 . A A . 46 GLU HB3 1 1
10 14441 1 1 34 GLU HG2 H 0.479 -11.008 -15.952 1.00 . A A . 46 GLU HG2 1 1
10 14442 1 1 34 GLU HG3 H 1.354 -9.496 -16.195 1.00 . A A . 46 GLU HG3 1 1
10 14443 1 1 34 GLU N N 3.665 -10.561 -15.307 1.00 . A A . 46 GLU N 1 1
10 14444 1 1 34 GLU O O 4.853 -12.139 -17.687 1.00 . A A . 46 GLU O 1 1
10 14445 1 1 34 GLU OE1 O 0.134 -8.887 -18.291 1.00 . A A . 46 GLU OE1 1 1
10 14446 1 1 34 GLU OE2 O -0.788 -10.879 -18.155 1.00 . A A . 46 GLU OE2 1 1
10 14447 1 1 35 GLY C C 5.882 -15.620 -15.535 1.00 . A A . 47 GLY C 1 1
10 14448 1 1 35 GLY CA C 5.648 -14.461 -16.471 1.00 . A A . 47 GLY CA 1 1
10 14449 1 1 35 GLY H H 4.084 -13.841 -15.201 1.00 . A A . 47 GLY H 1 1
10 14450 1 1 35 GLY HA2 H 5.394 -14.844 -17.448 1.00 . A A . 47 GLY HA2 1 1
10 14451 1 1 35 GLY HA3 H 6.558 -13.882 -16.546 1.00 . A A . 47 GLY HA3 1 1
10 14452 1 1 35 GLY N N 4.582 -13.606 -16.011 1.00 . A A . 47 GLY N 1 1
10 14453 1 1 35 GLY O O 5.284 -16.682 -15.692 1.00 . A A . 47 GLY O 1 1
10 14454 1 1 36 ASP C C 7.327 -15.930 -12.220 1.00 . A A . 48 ASP C 1 1
10 14455 1 1 36 ASP CA C 7.085 -16.478 -13.613 1.00 . A A . 48 ASP CA 1 1
10 14456 1 1 36 ASP CB C 8.342 -17.225 -14.073 1.00 . A A . 48 ASP CB 1 1
10 14457 1 1 36 ASP CG C 8.103 -18.118 -15.271 1.00 . A A . 48 ASP CG 1 1
10 14458 1 1 36 ASP H H 7.127 -14.520 -14.425 1.00 . A A . 48 ASP H 1 1
10 14459 1 1 36 ASP HA H 6.260 -17.172 -13.577 1.00 . A A . 48 ASP HA 1 1
10 14460 1 1 36 ASP HB2 H 9.101 -16.504 -14.335 1.00 . A A . 48 ASP HB2 1 1
10 14461 1 1 36 ASP HB3 H 8.704 -17.838 -13.259 1.00 . A A . 48 ASP HB3 1 1
10 14462 1 1 36 ASP N N 6.736 -15.416 -14.545 1.00 . A A . 48 ASP N 1 1
10 14463 1 1 36 ASP O O 8.245 -15.135 -12.009 1.00 . A A . 48 ASP O 1 1
10 14464 1 1 36 ASP OD1 O 7.566 -19.228 -15.092 1.00 . A A . 48 ASP OD1 1 1
10 14465 1 1 36 ASP OD2 O 8.474 -17.724 -16.398 1.00 . A A . 48 ASP OD2 1 1
10 14466 1 1 37 ILE C C 7.902 -16.950 -9.407 1.00 . A A . 49 ILE C 1 1
10 14467 1 1 37 ILE CA C 6.740 -16.075 -9.866 1.00 . A A . 49 ILE CA 1 1
10 14468 1 1 37 ILE CB C 5.666 -16.337 -9.130 1.00 . A A . 49 ILE CB 1 1
10 14469 1 1 37 ILE CD1 C 3.185 -15.833 -8.858 1.00 . A A . 49 ILE CD1 1 1
10 14470 1 1 37 ILE CG1 C 4.455 -15.546 -9.630 1.00 . A A . 49 ILE CG1 1 1
10 14471 1 1 37 ILE CG2 C 5.935 -16.020 -7.657 1.00 . A A . 49 ILE CG2 1 1
10 14472 1 1 37 ILE H H 5.685 -16.838 -11.538 1.00 . A A . 49 ILE H 1 1
10 14473 1 1 37 ILE HA H 7.012 -15.031 -9.758 1.00 . A A . 49 ILE HA 1 1
10 14474 1 1 37 ILE HB H 5.444 -17.387 -9.214 1.00 . A A . 49 ILE HB 1 1
10 14475 1 1 37 ILE HD11 H 2.937 -16.880 -8.951 1.00 . A A . 49 ILE HD11 1 1
10 14476 1 1 37 ILE HD12 H 2.377 -15.237 -9.256 1.00 . A A . 49 ILE HD12 1 1
10 14477 1 1 37 ILE HD13 H 3.334 -15.591 -7.817 1.00 . A A . 49 ILE HD13 1 1
10 14478 1 1 37 ILE HG12 H 4.660 -14.490 -9.546 1.00 . A A . 49 ILE HG12 1 1
10 14479 1 1 37 ILE HG13 H 4.276 -15.792 -10.669 1.00 . A A . 49 ILE HG13 1 1
10 14480 1 1 37 ILE HG21 H 6.198 -14.976 -7.556 1.00 . A A . 49 ILE HG21 1 1
10 14481 1 1 37 ILE HG22 H 6.750 -16.633 -7.301 1.00 . A A . 49 ILE HG22 1 1
10 14482 1 1 37 ILE HG23 H 5.049 -16.226 -7.076 1.00 . A A . 49 ILE HG23 1 1
10 14483 1 1 37 ILE N N 6.492 -16.342 -11.277 1.00 . A A . 49 ILE N 1 1
10 14484 1 1 37 ILE O O 8.775 -16.502 -8.660 1.00 . A A . 49 ILE O 1 1
10 14485 1 1 38 THR C C 9.408 -19.261 -8.254 1.00 . A A . 50 THR C 1 1
10 14486 1 1 38 THR CA C 8.973 -19.176 -9.725 1.00 . A A . 50 THR CA 1 1
10 14487 1 1 38 THR CB C 10.014 -19.021 -10.565 1.00 . A A . 50 THR CB 1 1
10 14488 1 1 38 THR CG2 C 10.746 -17.688 -10.433 1.00 . A A . 50 THR CG2 1 1
10 14489 1 1 38 THR H H 7.166 -18.431 -10.525 1.00 . A A . 50 THR H 1 1
10 14490 1 1 38 THR HA H 8.515 -20.132 -9.962 1.00 . A A . 50 THR HA 1 1
10 14491 1 1 38 THR HB H 9.628 -19.075 -11.569 1.00 . A A . 50 THR HB 1 1
10 14492 1 1 38 THR HG1 H 10.466 -20.916 -10.203 1.00 . A A . 50 THR HG1 1 1
10 14493 1 1 38 THR HG21 H 11.152 -17.598 -9.436 1.00 . A A . 50 THR HG21 1 1
10 14494 1 1 38 THR HG22 H 10.054 -16.877 -10.614 1.00 . A A . 50 THR HG22 1 1
10 14495 1 1 38 THR HG23 H 11.547 -17.644 -11.155 1.00 . A A . 50 THR HG23 1 1
10 14496 1 1 38 THR N N 7.918 -18.179 -9.948 1.00 . A A . 50 THR N 1 1
10 14497 1 1 38 THR O O 10.530 -18.913 -7.872 1.00 . A A . 50 THR O 1 1
10 14498 1 1 38 THR OG1 O 10.951 -20.095 -10.394 1.00 . A A . 50 THR OG1 1 1
10 14499 1 1 39 GLY C C 7.574 -19.816 -5.159 1.00 . A A . 51 GLY C 1 1
10 14500 1 1 39 GLY CA C 8.805 -19.948 -6.028 1.00 . A A . 51 GLY CA 1 1
10 14501 1 1 39 GLY H H 7.628 -20.037 -7.780 1.00 . A A . 51 GLY H 1 1
10 14502 1 1 39 GLY HA2 H 9.234 -20.927 -5.880 1.00 . A A . 51 GLY HA2 1 1
10 14503 1 1 39 GLY HA3 H 9.526 -19.202 -5.731 1.00 . A A . 51 GLY HA3 1 1
10 14504 1 1 39 GLY N N 8.508 -19.773 -7.430 1.00 . A A . 51 GLY N 1 1
10 14505 1 1 39 GLY O O 6.570 -19.232 -5.576 1.00 . A A . 51 GLY O 1 1
10 14506 1 1 40 ARG C C 6.715 -18.969 -2.184 1.00 . A A . 52 ARG C 1 1
10 14507 1 1 40 ARG CA C 6.546 -20.243 -3.004 1.00 . A A . 52 ARG CA 1 1
10 14508 1 1 40 ARG CB C 6.459 -21.477 -2.097 1.00 . A A . 52 ARG CB 1 1
10 14509 1 1 40 ARG CD C 7.616 -23.090 -0.550 1.00 . A A . 52 ARG CD 1 1
10 14510 1 1 40 ARG CG C 7.787 -21.913 -1.498 1.00 . A A . 52 ARG CG 1 1
10 14511 1 1 40 ARG CZ C 7.501 -25.434 -1.328 1.00 . A A . 52 ARG CZ 1 1
10 14512 1 1 40 ARG H H 8.441 -20.879 -3.704 1.00 . A A . 52 ARG H 1 1
10 14513 1 1 40 ARG HA H 5.629 -20.163 -3.570 1.00 . A A . 52 ARG HA 1 1
10 14514 1 1 40 ARG HB2 H 5.778 -21.266 -1.286 1.00 . A A . 52 ARG HB2 1 1
10 14515 1 1 40 ARG HB3 H 6.067 -22.300 -2.676 1.00 . A A . 52 ARG HB3 1 1
10 14516 1 1 40 ARG HD2 H 8.592 -23.404 -0.208 1.00 . A A . 52 ARG HD2 1 1
10 14517 1 1 40 ARG HD3 H 7.028 -22.769 0.298 1.00 . A A . 52 ARG HD3 1 1
10 14518 1 1 40 ARG HE H 6.021 -24.091 -1.504 1.00 . A A . 52 ARG HE 1 1
10 14519 1 1 40 ARG HG2 H 8.451 -22.201 -2.296 1.00 . A A . 52 ARG HG2 1 1
10 14520 1 1 40 ARG HG3 H 8.215 -21.084 -0.952 1.00 . A A . 52 ARG HG3 1 1
10 14521 1 1 40 ARG HH11 H 9.308 -24.883 -0.585 1.00 . A A . 52 ARG HH11 1 1
10 14522 1 1 40 ARG HH12 H 9.180 -26.547 -1.072 1.00 . A A . 52 ARG HH12 1 1
10 14523 1 1 40 ARG HH21 H 5.850 -26.282 -2.154 1.00 . A A . 52 ARG HH21 1 1
10 14524 1 1 40 ARG HH22 H 7.211 -27.347 -1.946 1.00 . A A . 52 ARG HH22 1 1
10 14525 1 1 40 ARG N N 7.636 -20.373 -3.959 1.00 . A A . 52 ARG N 1 1
10 14526 1 1 40 ARG NE N 6.949 -24.229 -1.188 1.00 . A A . 52 ARG NE 1 1
10 14527 1 1 40 ARG NH1 N 8.761 -25.639 -0.966 1.00 . A A . 52 ARG NH1 1 1
10 14528 1 1 40 ARG NH2 N 6.799 -26.429 -1.854 1.00 . A A . 52 ARG NH2 1 1
10 14529 1 1 40 ARG O O 7.347 -18.965 -1.124 1.00 . A A . 52 ARG O 1 1
10 14530 1 1 41 ASP C C 5.407 -16.453 -0.865 1.00 . A A . 53 ASP C 1 1
10 14531 1 1 41 ASP CA C 6.322 -16.573 -2.083 1.00 . A A . 53 ASP CA 1 1
10 14532 1 1 41 ASP CB C 5.988 -15.480 -3.104 1.00 . A A . 53 ASP CB 1 1
10 14533 1 1 41 ASP CG C 6.587 -14.130 -2.752 1.00 . A A . 53 ASP CG 1 1
10 14534 1 1 41 ASP H H 5.648 -17.958 -3.528 1.00 . A A . 53 ASP H 1 1
10 14535 1 1 41 ASP HA H 7.349 -16.466 -1.768 1.00 . A A . 53 ASP HA 1 1
10 14536 1 1 41 ASP HB2 H 6.365 -15.774 -4.071 1.00 . A A . 53 ASP HB2 1 1
10 14537 1 1 41 ASP HB3 H 4.914 -15.372 -3.161 1.00 . A A . 53 ASP HB3 1 1
10 14538 1 1 41 ASP N N 6.169 -17.882 -2.702 1.00 . A A . 53 ASP N 1 1
10 14539 1 1 41 ASP O O 4.208 -16.736 -0.952 1.00 . A A . 53 ASP O 1 1
10 14540 1 1 41 ASP OD1 O 6.366 -13.641 -1.631 1.00 . A A . 53 ASP OD1 1 1
10 14541 1 1 41 ASP OD2 O 7.263 -13.532 -3.618 1.00 . A A . 53 ASP OD2 1 1
10 14542 1 1 42 PRO C C 4.316 -14.617 1.531 1.00 . A A . 54 PRO C 1 1
10 14543 1 1 42 PRO CA C 5.191 -15.875 1.531 1.00 . A A . 54 PRO CA 1 1
10 14544 1 1 42 PRO CB C 6.281 -15.765 2.596 1.00 . A A . 54 PRO CB 1 1
10 14545 1 1 42 PRO CD C 7.389 -15.720 0.480 1.00 . A A . 54 PRO CD 1 1
10 14546 1 1 42 PRO CG C 7.444 -15.174 1.879 1.00 . A A . 54 PRO CG 1 1
10 14547 1 1 42 PRO HA H 4.573 -16.738 1.731 1.00 . A A . 54 PRO HA 1 1
10 14548 1 1 42 PRO HB2 H 5.943 -15.126 3.398 1.00 . A A . 54 PRO HB2 1 1
10 14549 1 1 42 PRO HB3 H 6.513 -16.746 2.979 1.00 . A A . 54 PRO HB3 1 1
10 14550 1 1 42 PRO HD2 H 7.716 -14.972 -0.229 1.00 . A A . 54 PRO HD2 1 1
10 14551 1 1 42 PRO HD3 H 7.996 -16.609 0.398 1.00 . A A . 54 PRO HD3 1 1
10 14552 1 1 42 PRO HG2 H 7.358 -14.097 1.864 1.00 . A A . 54 PRO HG2 1 1
10 14553 1 1 42 PRO HG3 H 8.364 -15.471 2.361 1.00 . A A . 54 PRO HG3 1 1
10 14554 1 1 42 PRO N N 5.959 -16.042 0.289 1.00 . A A . 54 PRO N 1 1
10 14555 1 1 42 PRO O O 4.178 -13.942 2.552 1.00 . A A . 54 PRO O 1 1
10 14556 1 1 43 LYS C C 1.451 -13.426 0.784 1.00 . A A . 55 LYS C 1 1
10 14557 1 1 43 LYS CA C 2.852 -13.150 0.256 1.00 . A A . 55 LYS CA 1 1
10 14558 1 1 43 LYS CB C 2.765 -12.701 -1.205 1.00 . A A . 55 LYS CB 1 1
10 14559 1 1 43 LYS CD C 3.879 -11.598 -3.158 1.00 . A A . 55 LYS CD 1 1
10 14560 1 1 43 LYS CE C 4.940 -10.604 -3.603 1.00 . A A . 55 LYS CE 1 1
10 14561 1 1 43 LYS CG C 3.936 -11.851 -1.661 1.00 . A A . 55 LYS CG 1 1
10 14562 1 1 43 LYS H H 3.843 -14.908 -0.383 1.00 . A A . 55 LYS H 1 1
10 14563 1 1 43 LYS HA H 3.289 -12.354 0.838 1.00 . A A . 55 LYS HA 1 1
10 14564 1 1 43 LYS HB2 H 2.720 -13.577 -1.837 1.00 . A A . 55 LYS HB2 1 1
10 14565 1 1 43 LYS HB3 H 1.858 -12.128 -1.338 1.00 . A A . 55 LYS HB3 1 1
10 14566 1 1 43 LYS HD2 H 4.039 -12.533 -3.675 1.00 . A A . 55 LYS HD2 1 1
10 14567 1 1 43 LYS HD3 H 2.904 -11.209 -3.408 1.00 . A A . 55 LYS HD3 1 1
10 14568 1 1 43 LYS HE2 H 4.873 -10.483 -4.674 1.00 . A A . 55 LYS HE2 1 1
10 14569 1 1 43 LYS HE3 H 4.744 -9.654 -3.125 1.00 . A A . 55 LYS HE3 1 1
10 14570 1 1 43 LYS HG2 H 3.906 -10.905 -1.144 1.00 . A A . 55 LYS HG2 1 1
10 14571 1 1 43 LYS HG3 H 4.857 -12.365 -1.428 1.00 . A A . 55 LYS HG3 1 1
10 14572 1 1 43 LYS HZ1 H 6.495 -12.008 -3.614 1.00 . A A . 55 LYS HZ1 1 1
10 14573 1 1 43 LYS HZ2 H 6.450 -11.042 -2.222 1.00 . A A . 55 LYS HZ2 1 1
10 14574 1 1 43 LYS HZ3 H 7.017 -10.397 -3.681 1.00 . A A . 55 LYS HZ3 1 1
10 14575 1 1 43 LYS N N 3.711 -14.320 0.389 1.00 . A A . 55 LYS N 1 1
10 14576 1 1 43 LYS NZ N 6.319 -11.042 -3.257 1.00 . A A . 55 LYS NZ 1 1
10 14577 1 1 43 LYS O O 0.628 -14.039 0.103 1.00 . A A . 55 LYS O 1 1
10 14578 1 1 44 GLN C C -0.768 -11.641 2.537 1.00 . A A . 56 GLN C 1 1
10 14579 1 1 44 GLN CA C -0.149 -13.033 2.561 1.00 . A A . 56 GLN CA 1 1
10 14580 1 1 44 GLN CB C -0.137 -13.598 3.984 1.00 . A A . 56 GLN CB 1 1
10 14581 1 1 44 GLN CD C 0.070 -15.666 5.430 1.00 . A A . 56 GLN CD 1 1
10 14582 1 1 44 GLN CG C 0.068 -15.101 4.024 1.00 . A A . 56 GLN CG 1 1
10 14583 1 1 44 GLN H H 1.930 -12.634 2.558 1.00 . A A . 56 GLN H 1 1
10 14584 1 1 44 GLN HA H -0.740 -13.684 1.932 1.00 . A A . 56 GLN HA 1 1
10 14585 1 1 44 GLN HB2 H 0.662 -13.128 4.539 1.00 . A A . 56 GLN HB2 1 1
10 14586 1 1 44 GLN HB3 H -1.080 -13.369 4.458 1.00 . A A . 56 GLN HB3 1 1
10 14587 1 1 44 GLN HE21 H -0.770 -17.343 4.768 1.00 . A A . 56 GLN HE21 1 1
10 14588 1 1 44 GLN HE22 H -0.440 -17.282 6.470 1.00 . A A . 56 GLN HE22 1 1
10 14589 1 1 44 GLN HG2 H -0.728 -15.574 3.466 1.00 . A A . 56 GLN HG2 1 1
10 14590 1 1 44 GLN HG3 H 1.015 -15.332 3.558 1.00 . A A . 56 GLN HG3 1 1
10 14591 1 1 44 GLN N N 1.194 -12.987 2.005 1.00 . A A . 56 GLN N 1 1
10 14592 1 1 44 GLN NE2 N -0.429 -16.884 5.571 1.00 . A A . 56 GLN NE2 1 1
10 14593 1 1 44 GLN O O -1.872 -11.424 3.036 1.00 . A A . 56 GLN O 1 1
10 14594 1 1 44 GLN OE1 O 0.500 -15.012 6.381 1.00 . A A . 56 GLN OE1 1 1
10 14595 1 1 45 VAL C C -1.377 -9.237 0.471 1.00 . A A . 57 VAL C 1 1
10 14596 1 1 45 VAL CA C -0.529 -9.338 1.757 1.00 . A A . 57 VAL CA 1 1
10 14597 1 1 45 VAL CB C 0.490 -8.472 1.764 1.00 . A A . 57 VAL CB 1 1
10 14598 1 1 45 VAL CG1 C 1.390 -8.626 0.534 1.00 . A A . 57 VAL CG1 1 1
10 14599 1 1 45 VAL CG2 C 0.013 -7.035 1.935 1.00 . A A . 57 VAL CG2 1 1
10 14600 1 1 45 VAL H H 0.839 -10.939 1.591 1.00 . A A . 57 VAL H 1 1
10 14601 1 1 45 VAL HA H -1.175 -9.120 2.602 1.00 . A A . 57 VAL HA 1 1
10 14602 1 1 45 VAL HB H 1.095 -8.697 2.626 1.00 . A A . 57 VAL HB 1 1
10 14603 1 1 45 VAL HG11 H 1.859 -9.598 0.546 1.00 . A A . 57 VAL HG11 1 1
10 14604 1 1 45 VAL HG12 H 2.151 -7.860 0.548 1.00 . A A . 57 VAL HG12 1 1
10 14605 1 1 45 VAL HG13 H 0.794 -8.523 -0.362 1.00 . A A . 57 VAL HG13 1 1
10 14606 1 1 45 VAL HG21 H -0.668 -6.784 1.135 1.00 . A A . 57 VAL HG21 1 1
10 14607 1 1 45 VAL HG22 H 0.864 -6.369 1.906 1.00 . A A . 57 VAL HG22 1 1
10 14608 1 1 45 VAL HG23 H -0.492 -6.935 2.884 1.00 . A A . 57 VAL HG23 1 1
10 14609 1 1 45 VAL N N -0.046 -10.704 1.929 1.00 . A A . 57 VAL N 1 1
10 14610 1 1 45 VAL O O -1.367 -8.246 -0.268 1.00 . A A . 57 VAL O 1 1
10 14611 1 1 46 ILE C C -4.096 -11.386 -0.679 1.00 . A A . 58 ILE C 1 1
10 14612 1 1 46 ILE CA C -2.955 -10.409 -0.961 1.00 . A A . 58 ILE CA 1 1
10 14613 1 1 46 ILE CB C -2.245 -10.784 -2.033 1.00 . A A . 58 ILE CB 1 1
10 14614 1 1 46 ILE CD1 C -3.704 -9.564 -3.746 1.00 . A A . 58 ILE CD1 1 1
10 14615 1 1 46 ILE CG1 C -3.099 -10.880 -3.306 1.00 . A A . 58 ILE CG1 1 1
10 14616 1 1 46 ILE CG2 C -1.523 -12.108 -1.775 1.00 . A A . 58 ILE CG2 1 1
10 14617 1 1 46 ILE H H -2.098 -11.052 0.847 1.00 . A A . 58 ILE H 1 1
10 14618 1 1 46 ILE HA H -3.388 -9.428 -1.143 1.00 . A A . 58 ILE HA 1 1
10 14619 1 1 46 ILE HB H -1.490 -10.034 -2.200 1.00 . A A . 58 ILE HB 1 1
10 14620 1 1 46 ILE HD11 H -4.344 -9.180 -2.964 1.00 . A A . 58 ILE HD11 1 1
10 14621 1 1 46 ILE HD12 H -4.285 -9.718 -4.643 1.00 . A A . 58 ILE HD12 1 1
10 14622 1 1 46 ILE HD13 H -2.916 -8.854 -3.946 1.00 . A A . 58 ILE HD13 1 1
10 14623 1 1 46 ILE HG12 H -2.485 -11.244 -4.114 1.00 . A A . 58 ILE HG12 1 1
10 14624 1 1 46 ILE HG13 H -3.908 -11.575 -3.135 1.00 . A A . 58 ILE HG13 1 1
10 14625 1 1 46 ILE HG21 H -0.852 -11.992 -0.936 1.00 . A A . 58 ILE HG21 1 1
10 14626 1 1 46 ILE HG22 H -0.958 -12.391 -2.651 1.00 . A A . 58 ILE HG22 1 1
10 14627 1 1 46 ILE HG23 H -2.247 -12.876 -1.550 1.00 . A A . 58 ILE HG23 1 1
10 14628 1 1 46 ILE N N -2.114 -10.305 0.213 1.00 . A A . 58 ILE N 1 1
10 14629 1 1 46 ILE O O -3.971 -12.272 0.167 1.00 . A A . 58 ILE O 1 1
10 14630 1 1 47 GLY C C -7.073 -11.623 0.215 1.00 . A A . 59 GLY C 1 1
10 14631 1 1 47 GLY CA C -6.392 -11.982 -1.085 1.00 . A A . 59 GLY CA 1 1
10 14632 1 1 47 GLY H H -5.277 -10.416 -1.955 1.00 . A A . 59 GLY H 1 1
10 14633 1 1 47 GLY HA2 H -7.089 -11.846 -1.899 1.00 . A A . 59 GLY HA2 1 1
10 14634 1 1 47 GLY HA3 H -6.089 -13.017 -1.048 1.00 . A A . 59 GLY HA3 1 1
10 14635 1 1 47 GLY N N -5.232 -11.156 -1.316 1.00 . A A . 59 GLY N 1 1
10 14636 1 1 47 GLY O O -7.859 -12.401 0.756 1.00 . A A . 59 GLY O 1 1
10 14637 1 1 48 LYS C C -8.627 -9.195 1.651 1.00 . A A . 60 LYS C 1 1
10 14638 1 1 48 LYS CA C -7.359 -9.967 1.956 1.00 . A A . 60 LYS CA 1 1
10 14639 1 1 48 LYS CB C -6.365 -9.099 2.743 1.00 . A A . 60 LYS CB 1 1
10 14640 1 1 48 LYS CD C -7.688 -9.296 4.906 1.00 . A A . 60 LYS CD 1 1
10 14641 1 1 48 LYS CE C -6.717 -10.167 5.695 1.00 . A A . 60 LYS CE 1 1
10 14642 1 1 48 LYS CG C -6.971 -8.360 3.937 1.00 . A A . 60 LYS CG 1 1
10 14643 1 1 48 LYS H H -6.112 -9.867 0.259 1.00 . A A . 60 LYS H 1 1
10 14644 1 1 48 LYS HA H -7.617 -10.831 2.549 1.00 . A A . 60 LYS HA 1 1
10 14645 1 1 48 LYS HB2 H -5.571 -9.732 3.109 1.00 . A A . 60 LYS HB2 1 1
10 14646 1 1 48 LYS HB3 H -5.945 -8.365 2.068 1.00 . A A . 60 LYS HB3 1 1
10 14647 1 1 48 LYS HD2 H -8.268 -8.702 5.599 1.00 . A A . 60 LYS HD2 1 1
10 14648 1 1 48 LYS HD3 H -8.352 -9.936 4.342 1.00 . A A . 60 LYS HD3 1 1
10 14649 1 1 48 LYS HE2 H -7.281 -10.918 6.227 1.00 . A A . 60 LYS HE2 1 1
10 14650 1 1 48 LYS HE3 H -6.044 -10.649 5.000 1.00 . A A . 60 LYS HE3 1 1
10 14651 1 1 48 LYS HG2 H -6.180 -7.856 4.470 1.00 . A A . 60 LYS HG2 1 1
10 14652 1 1 48 LYS HG3 H -7.677 -7.630 3.570 1.00 . A A . 60 LYS HG3 1 1
10 14653 1 1 48 LYS HZ1 H -6.548 -8.914 7.362 1.00 . A A . 60 LYS HZ1 1 1
10 14654 1 1 48 LYS HZ2 H -5.355 -8.659 6.189 1.00 . A A . 60 LYS HZ2 1 1
10 14655 1 1 48 LYS HZ3 H -5.270 -10.014 7.198 1.00 . A A . 60 LYS HZ3 1 1
10 14656 1 1 48 LYS N N -6.759 -10.440 0.727 1.00 . A A . 60 LYS N 1 1
10 14657 1 1 48 LYS NZ N -5.916 -9.382 6.675 1.00 . A A . 60 LYS NZ 1 1
10 14658 1 1 48 LYS O O -8.582 -8.011 1.334 1.00 . A A . 60 LYS O 1 1
10 14659 1 1 49 ASN C C -11.948 -9.792 2.670 1.00 . A A . 61 ASN C 1 1
10 14660 1 1 49 ASN CA C -11.044 -9.251 1.581 1.00 . A A . 61 ASN CA 1 1
10 14661 1 1 49 ASN CB C -11.658 -9.473 0.197 1.00 . A A . 61 ASN CB 1 1
10 14662 1 1 49 ASN CG C -12.944 -8.686 0.008 1.00 . A A . 61 ASN CG 1 1
10 14663 1 1 49 ASN H H -9.702 -10.863 1.828 1.00 . A A . 61 ASN H 1 1
10 14664 1 1 49 ASN HA H -10.903 -8.192 1.741 1.00 . A A . 61 ASN HA 1 1
10 14665 1 1 49 ASN HB2 H -10.953 -9.163 -0.560 1.00 . A A . 61 ASN HB2 1 1
10 14666 1 1 49 ASN HB3 H -11.879 -10.522 0.073 1.00 . A A . 61 ASN HB3 1 1
10 14667 1 1 49 ASN HD21 H -11.915 -7.080 -0.547 1.00 . A A . 61 ASN HD21 1 1
10 14668 1 1 49 ASN HD22 H -13.633 -6.895 -0.509 1.00 . A A . 61 ASN HD22 1 1
10 14669 1 1 49 ASN N N -9.748 -9.891 1.700 1.00 . A A . 61 ASN N 1 1
10 14670 1 1 49 ASN ND2 N -12.818 -7.429 -0.394 1.00 . A A . 61 ASN ND2 1 1
10 14671 1 1 49 ASN O O -12.533 -10.868 2.543 1.00 . A A . 61 ASN O 1 1
10 14672 1 1 49 ASN OD1 O -14.040 -9.199 0.230 1.00 . A A . 61 ASN OD1 1 1
10 14673 1 1 50 PHE C C -12.878 -8.288 5.863 1.00 . A A . 62 PHE C 1 1
10 14674 1 1 50 PHE CA C -12.666 -9.495 4.965 1.00 . A A . 62 PHE CA 1 1
10 14675 1 1 50 PHE CB C -11.776 -10.540 5.650 1.00 . A A . 62 PHE CB 1 1
10 14676 1 1 50 PHE CD1 C -13.585 -11.956 6.650 1.00 . A A . 62 PHE CD1 1 1
10 14677 1 1 50 PHE CD2 C -11.836 -11.185 8.073 1.00 . A A . 62 PHE CD2 1 1
10 14678 1 1 50 PHE CE1 C -14.180 -12.594 7.719 1.00 . A A . 62 PHE CE1 1 1
10 14679 1 1 50 PHE CE2 C -12.426 -11.823 9.145 1.00 . A A . 62 PHE CE2 1 1
10 14680 1 1 50 PHE CG C -12.407 -11.246 6.814 1.00 . A A . 62 PHE CG 1 1
10 14681 1 1 50 PHE CZ C -13.552 -12.572 8.969 1.00 . A A . 62 PHE CZ 1 1
10 14682 1 1 50 PHE H H -11.620 -8.145 3.736 1.00 . A A . 62 PHE H 1 1
10 14683 1 1 50 PHE HA H -13.618 -9.933 4.709 1.00 . A A . 62 PHE HA 1 1
10 14684 1 1 50 PHE HB2 H -11.499 -11.290 4.925 1.00 . A A . 62 PHE HB2 1 1
10 14685 1 1 50 PHE HB3 H -10.881 -10.051 6.007 1.00 . A A . 62 PHE HB3 1 1
10 14686 1 1 50 PHE HD1 H -14.038 -12.011 5.671 1.00 . A A . 62 PHE HD1 1 1
10 14687 1 1 50 PHE HD2 H -10.918 -10.632 8.214 1.00 . A A . 62 PHE HD2 1 1
10 14688 1 1 50 PHE HE1 H -15.099 -13.145 7.577 1.00 . A A . 62 PHE HE1 1 1
10 14689 1 1 50 PHE HE2 H -11.971 -11.773 10.124 1.00 . A A . 62 PHE HE2 1 1
10 14690 1 1 50 PHE HZ H -13.997 -13.088 9.805 1.00 . A A . 62 PHE HZ 1 1
10 14691 1 1 50 PHE N N -12.018 -9.050 3.753 1.00 . A A . 62 PHE N 1 1
10 14692 1 1 50 PHE O O -11.976 -7.463 6.012 1.00 . A A . 62 PHE O 1 1
10 14693 1 1 51 PHE C C -13.829 -7.092 8.657 1.00 . A A . 63 PHE C 1 1
10 14694 1 1 51 PHE CA C -14.402 -7.000 7.248 1.00 . A A . 63 PHE CA 1 1
10 14695 1 1 51 PHE CB C -15.919 -6.823 7.295 1.00 . A A . 63 PHE CB 1 1
10 14696 1 1 51 PHE CD1 C -16.552 -5.355 5.363 1.00 . A A . 63 PHE CD1 1 1
10 14697 1 1 51 PHE CD2 C -17.083 -7.675 5.243 1.00 . A A . 63 PHE CD2 1 1
10 14698 1 1 51 PHE CE1 C -17.118 -5.158 4.118 1.00 . A A . 63 PHE CE1 1 1
10 14699 1 1 51 PHE CE2 C -17.649 -7.486 3.996 1.00 . A A . 63 PHE CE2 1 1
10 14700 1 1 51 PHE CG C -16.528 -6.614 5.938 1.00 . A A . 63 PHE CG 1 1
10 14701 1 1 51 PHE CZ C -17.643 -6.230 3.422 1.00 . A A . 63 PHE CZ 1 1
10 14702 1 1 51 PHE H H -14.708 -8.903 6.368 1.00 . A A . 63 PHE H 1 1
10 14703 1 1 51 PHE HA H -13.969 -6.141 6.757 1.00 . A A . 63 PHE HA 1 1
10 14704 1 1 51 PHE HB2 H -16.367 -7.704 7.732 1.00 . A A . 63 PHE HB2 1 1
10 14705 1 1 51 PHE HB3 H -16.157 -5.962 7.904 1.00 . A A . 63 PHE HB3 1 1
10 14706 1 1 51 PHE HD1 H -16.123 -4.521 5.897 1.00 . A A . 63 PHE HD1 1 1
10 14707 1 1 51 PHE HD2 H -17.071 -8.662 5.683 1.00 . A A . 63 PHE HD2 1 1
10 14708 1 1 51 PHE HE1 H -17.131 -4.172 3.679 1.00 . A A . 63 PHE HE1 1 1
10 14709 1 1 51 PHE HE2 H -18.081 -8.323 3.465 1.00 . A A . 63 PHE HE2 1 1
10 14710 1 1 51 PHE HZ H -18.078 -6.081 2.444 1.00 . A A . 63 PHE HZ 1 1
10 14711 1 1 51 PHE N N -14.055 -8.178 6.457 1.00 . A A . 63 PHE N 1 1
10 14712 1 1 51 PHE O O -14.448 -6.649 9.627 1.00 . A A . 63 PHE O 1 1
10 14713 1 1 52 LYS C C -10.483 -8.175 9.730 1.00 . A A . 64 LYS C 1 1
10 14714 1 1 52 LYS CA C -11.926 -7.778 10.008 1.00 . A A . 64 LYS CA 1 1
10 14715 1 1 52 LYS CB C -12.603 -8.821 10.907 1.00 . A A . 64 LYS CB 1 1
10 14716 1 1 52 LYS CD C -13.302 -7.235 12.719 1.00 . A A . 64 LYS CD 1 1
10 14717 1 1 52 LYS CE C -13.248 -6.908 14.199 1.00 . A A . 64 LYS CE 1 1
10 14718 1 1 52 LYS CG C -12.525 -8.499 12.391 1.00 . A A . 64 LYS CG 1 1
10 14719 1 1 52 LYS H H -12.193 -7.968 7.930 1.00 . A A . 64 LYS H 1 1
10 14720 1 1 52 LYS HA H -11.936 -6.817 10.499 1.00 . A A . 64 LYS HA 1 1
10 14721 1 1 52 LYS HB2 H -13.645 -8.895 10.631 1.00 . A A . 64 LYS HB2 1 1
10 14722 1 1 52 LYS HB3 H -12.129 -9.777 10.743 1.00 . A A . 64 LYS HB3 1 1
10 14723 1 1 52 LYS HD2 H -12.879 -6.410 12.168 1.00 . A A . 64 LYS HD2 1 1
10 14724 1 1 52 LYS HD3 H -14.333 -7.373 12.428 1.00 . A A . 64 LYS HD3 1 1
10 14725 1 1 52 LYS HE2 H -13.718 -7.709 14.749 1.00 . A A . 64 LYS HE2 1 1
10 14726 1 1 52 LYS HE3 H -12.214 -6.822 14.501 1.00 . A A . 64 LYS HE3 1 1
10 14727 1 1 52 LYS HG2 H -12.942 -9.322 12.952 1.00 . A A . 64 LYS HG2 1 1
10 14728 1 1 52 LYS HG3 H -11.490 -8.359 12.666 1.00 . A A . 64 LYS HG3 1 1
10 14729 1 1 52 LYS HZ1 H -13.972 -5.472 15.532 1.00 . A A . 64 LYS HZ1 1 1
10 14730 1 1 52 LYS HZ2 H -14.930 -5.664 14.151 1.00 . A A . 64 LYS HZ2 1 1
10 14731 1 1 52 LYS HZ3 H -13.457 -4.833 14.049 1.00 . A A . 64 LYS HZ3 1 1
10 14732 1 1 52 LYS N N -12.630 -7.648 8.750 1.00 . A A . 64 LYS N 1 1
10 14733 1 1 52 LYS NZ N -13.950 -5.634 14.504 1.00 . A A . 64 LYS NZ 1 1
10 14734 1 1 52 LYS O O -10.146 -8.527 8.597 1.00 . A A . 64 LYS O 1 1
10 14735 1 1 53 ASP C C -7.522 -7.497 9.672 1.00 . A A . 65 ASP C 1 1
10 14736 1 1 53 ASP CA C -8.225 -8.442 10.646 1.00 . A A . 65 ASP CA 1 1
10 14737 1 1 53 ASP CB C -8.016 -9.905 10.235 1.00 . A A . 65 ASP CB 1 1
10 14738 1 1 53 ASP CG C -6.556 -10.317 10.269 1.00 . A A . 65 ASP CG 1 1
10 14739 1 1 53 ASP H H -9.995 -7.833 11.632 1.00 . A A . 65 ASP H 1 1
10 14740 1 1 53 ASP HA H -7.789 -8.299 11.623 1.00 . A A . 65 ASP HA 1 1
10 14741 1 1 53 ASP HB2 H -8.567 -10.544 10.910 1.00 . A A . 65 ASP HB2 1 1
10 14742 1 1 53 ASP HB3 H -8.388 -10.046 9.231 1.00 . A A . 65 ASP HB3 1 1
10 14743 1 1 53 ASP N N -9.646 -8.113 10.761 1.00 . A A . 65 ASP N 1 1
10 14744 1 1 53 ASP O O -7.170 -7.865 8.547 1.00 . A A . 65 ASP O 1 1
10 14745 1 1 53 ASP OD1 O -5.980 -10.401 11.374 1.00 . A A . 65 ASP OD1 1 1
10 14746 1 1 53 ASP OD2 O -5.978 -10.559 9.187 1.00 . A A . 65 ASP OD2 1 1
10 14747 1 1 54 VAL C C -5.362 -4.859 10.074 1.00 . A A . 66 VAL C 1 1
10 14748 1 1 54 VAL CA C -6.643 -5.248 9.344 1.00 . A A . 66 VAL CA 1 1
10 14749 1 1 54 VAL CB C -7.393 -4.167 9.109 1.00 . A A . 66 VAL CB 1 1
10 14750 1 1 54 VAL CG1 C -8.458 -4.484 8.064 1.00 . A A . 66 VAL CG1 1 1
10 14751 1 1 54 VAL CG2 C -8.045 -3.611 10.373 1.00 . A A . 66 VAL CG2 1 1
10 14752 1 1 54 VAL H H -7.711 -6.026 10.999 1.00 . A A . 66 VAL H 1 1
10 14753 1 1 54 VAL HA H -6.370 -5.697 8.395 1.00 . A A . 66 VAL HA 1 1
10 14754 1 1 54 VAL HB H -6.754 -3.397 8.712 1.00 . A A . 66 VAL HB 1 1
10 14755 1 1 54 VAL HG11 H -7.979 -4.771 7.137 1.00 . A A . 66 VAL HG11 1 1
10 14756 1 1 54 VAL HG12 H -9.072 -3.611 7.897 1.00 . A A . 66 VAL HG12 1 1
10 14757 1 1 54 VAL HG13 H -9.076 -5.297 8.415 1.00 . A A . 66 VAL HG13 1 1
10 14758 1 1 54 VAL HG21 H -7.293 -3.463 11.133 1.00 . A A . 66 VAL HG21 1 1
10 14759 1 1 54 VAL HG22 H -8.792 -4.304 10.732 1.00 . A A . 66 VAL HG22 1 1
10 14760 1 1 54 VAL HG23 H -8.515 -2.665 10.146 1.00 . A A . 66 VAL HG23 1 1
10 14761 1 1 54 VAL N N -7.356 -6.261 10.112 1.00 . A A . 66 VAL N 1 1
10 14762 1 1 54 VAL O O -4.298 -4.718 9.468 1.00 . A A . 66 VAL O 1 1
10 14763 1 1 55 ALA C C -3.990 -5.730 13.070 1.00 . A A . 67 ALA C 1 1
10 14764 1 1 55 ALA CA C -4.300 -4.501 12.228 1.00 . A A . 67 ALA CA 1 1
10 14765 1 1 55 ALA CB C -4.542 -3.292 13.118 1.00 . A A . 67 ALA CB 1 1
10 14766 1 1 55 ALA H H -6.334 -4.884 11.819 1.00 . A A . 67 ALA H 1 1
10 14767 1 1 55 ALA HA H -3.457 -4.291 11.584 1.00 . A A . 67 ALA HA 1 1
10 14768 1 1 55 ALA HB1 H -3.656 -3.094 13.704 1.00 . A A . 67 ALA HB1 1 1
10 14769 1 1 55 ALA HB2 H -5.374 -3.491 13.778 1.00 . A A . 67 ALA HB2 1 1
10 14770 1 1 55 ALA HB3 H -4.767 -2.433 12.503 1.00 . A A . 67 ALA HB3 1 1
10 14771 1 1 55 ALA N N -5.457 -4.763 11.393 1.00 . A A . 67 ALA N 1 1
10 14772 1 1 55 ALA O O -4.807 -6.138 13.898 1.00 . A A . 67 ALA O 1 1
10 14773 1 1 56 PRO C C -2.506 -7.451 15.069 1.00 . A A . 68 PRO C 1 1
10 14774 1 1 56 PRO CA C -2.428 -7.583 13.549 1.00 . A A . 68 PRO CA 1 1
10 14775 1 1 56 PRO CB C -0.984 -7.808 13.101 1.00 . A A . 68 PRO CB 1 1
10 14776 1 1 56 PRO CD C -1.780 -5.903 11.903 1.00 . A A . 68 PRO CD 1 1
10 14777 1 1 56 PRO CG C -0.879 -7.100 11.794 1.00 . A A . 68 PRO CG 1 1
10 14778 1 1 56 PRO HA H -3.038 -8.417 13.235 1.00 . A A . 68 PRO HA 1 1
10 14779 1 1 56 PRO HB2 H -0.308 -7.392 13.834 1.00 . A A . 68 PRO HB2 1 1
10 14780 1 1 56 PRO HB3 H -0.799 -8.866 12.992 1.00 . A A . 68 PRO HB3 1 1
10 14781 1 1 56 PRO HD2 H -1.237 -5.054 12.292 1.00 . A A . 68 PRO HD2 1 1
10 14782 1 1 56 PRO HD3 H -2.214 -5.668 10.942 1.00 . A A . 68 PRO HD3 1 1
10 14783 1 1 56 PRO HG2 H 0.141 -6.790 11.626 1.00 . A A . 68 PRO HG2 1 1
10 14784 1 1 56 PRO HG3 H -1.211 -7.749 10.997 1.00 . A A . 68 PRO HG3 1 1
10 14785 1 1 56 PRO N N -2.818 -6.350 12.853 1.00 . A A . 68 PRO N 1 1
10 14786 1 1 56 PRO O O -3.097 -8.296 15.743 1.00 . A A . 68 PRO O 1 1
10 14787 1 1 57 CYS C C -1.850 -4.603 17.271 1.00 . A A . 69 CYS C 1 1
10 14788 1 1 57 CYS CA C -1.938 -6.106 17.024 1.00 . A A . 69 CYS CA 1 1
10 14789 1 1 57 CYS CB C -0.800 -6.836 17.743 1.00 . A A . 69 CYS CB 1 1
10 14790 1 1 57 CYS H H -1.435 -5.766 15.002 1.00 . A A . 69 CYS H 1 1
10 14791 1 1 57 CYS HA H -2.881 -6.465 17.409 1.00 . A A . 69 CYS HA 1 1
10 14792 1 1 57 CYS HB2 H 0.086 -6.800 17.127 1.00 . A A . 69 CYS HB2 1 1
10 14793 1 1 57 CYS HB3 H -0.600 -6.338 18.681 1.00 . A A . 69 CYS HB3 1 1
10 14794 1 1 57 CYS N N -1.909 -6.387 15.594 1.00 . A A . 69 CYS N 1 1
10 14795 1 1 57 CYS O O -2.140 -3.807 16.376 1.00 . A A . 69 CYS O 1 1
10 14796 1 1 57 CYS SG S -1.143 -8.589 18.109 1.00 . A A . 69 CYS SG 1 1
10 14797 1 1 58 THR C C -0.388 -2.029 18.065 1.00 . A A . 70 THR C 1 1
10 14798 1 1 58 THR CA C -1.412 -2.823 18.878 1.00 . A A . 70 THR CA 1 1
10 14799 1 1 58 THR CB C -1.108 -2.717 20.158 1.00 . A A . 70 THR CB 1 1
10 14800 1 1 58 THR CG2 C -1.390 -1.320 20.684 1.00 . A A . 70 THR CG2 1 1
10 14801 1 1 58 THR H H -1.182 -4.907 19.131 1.00 . A A . 70 THR H 1 1
10 14802 1 1 58 THR HA H -2.395 -2.399 18.712 1.00 . A A . 70 THR HA 1 1
10 14803 1 1 58 THR HB H -0.055 -2.911 20.281 1.00 . A A . 70 THR HB 1 1
10 14804 1 1 58 THR HG1 H -1.406 -4.536 20.880 1.00 . A A . 70 THR HG1 1 1
10 14805 1 1 58 THR HG21 H -2.443 -1.101 20.582 1.00 . A A . 70 THR HG21 1 1
10 14806 1 1 58 THR HG22 H -0.817 -0.601 20.117 1.00 . A A . 70 THR HG22 1 1
10 14807 1 1 58 THR HG23 H -1.110 -1.264 21.725 1.00 . A A . 70 THR HG23 1 1
10 14808 1 1 58 THR N N -1.456 -4.222 18.481 1.00 . A A . 70 THR N 1 1
10 14809 1 1 58 THR O O 0.797 -2.369 18.052 1.00 . A A . 70 THR O 1 1
10 14810 1 1 58 THR OG1 O -1.858 -3.678 20.919 1.00 . A A . 70 THR OG1 1 1
10 14811 1 1 59 ASP C C 0.705 -0.656 15.475 1.00 . A A . 71 ASP C 1 1
10 14812 1 1 59 ASP CA C -0.028 -0.030 16.658 1.00 . A A . 71 ASP CA 1 1
10 14813 1 1 59 ASP CB C 0.975 0.628 17.611 1.00 . A A . 71 ASP CB 1 1
10 14814 1 1 59 ASP CG C 1.979 1.506 16.890 1.00 . A A . 71 ASP CG 1 1
10 14815 1 1 59 ASP H H -1.847 -0.877 17.337 1.00 . A A . 71 ASP H 1 1
10 14816 1 1 59 ASP HA H -0.681 0.740 16.275 1.00 . A A . 71 ASP HA 1 1
10 14817 1 1 59 ASP HB2 H 0.437 1.237 18.323 1.00 . A A . 71 ASP HB2 1 1
10 14818 1 1 59 ASP HB3 H 1.514 -0.143 18.141 1.00 . A A . 71 ASP HB3 1 1
10 14819 1 1 59 ASP N N -0.875 -0.993 17.376 1.00 . A A . 71 ASP N 1 1
10 14820 1 1 59 ASP O O 1.656 -1.419 15.640 1.00 . A A . 71 ASP O 1 1
10 14821 1 1 59 ASP OD1 O 1.566 2.503 16.260 1.00 . A A . 71 ASP OD1 1 1
10 14822 1 1 59 ASP OD2 O 3.192 1.216 16.971 1.00 . A A . 71 ASP OD2 1 1
10 14823 1 1 60 SER C C 0.930 0.301 12.015 1.00 . A A . 72 SER C 1 1
10 14824 1 1 60 SER CA C 0.913 -0.803 13.072 1.00 . A A . 72 SER CA 1 1
10 14825 1 1 60 SER CB C 0.195 -2.047 12.541 1.00 . A A . 72 SER CB 1 1
10 14826 1 1 60 SER H H -0.523 0.266 14.197 1.00 . A A . 72 SER H 1 1
10 14827 1 1 60 SER HA H 1.931 -1.061 13.326 1.00 . A A . 72 SER HA 1 1
10 14828 1 1 60 SER HB2 H 0.071 -2.757 13.343 1.00 . A A . 72 SER HB2 1 1
10 14829 1 1 60 SER HB3 H -0.776 -1.761 12.163 1.00 . A A . 72 SER HB3 1 1
10 14830 1 1 60 SER HG H 1.873 -2.441 11.583 1.00 . A A . 72 SER HG 1 1
10 14831 1 1 60 SER N N 0.262 -0.323 14.276 1.00 . A A . 72 SER N 1 1
10 14832 1 1 60 SER O O -0.091 0.589 11.385 1.00 . A A . 72 SER O 1 1
10 14833 1 1 60 SER OG O 0.929 -2.666 11.494 1.00 . A A . 72 SER OG 1 1
10 14834 1 1 61 PRO C C 2.391 1.442 9.427 1.00 . A A . 73 PRO C 1 1
10 14835 1 1 61 PRO CA C 2.265 2.017 10.837 1.00 . A A . 73 PRO CA 1 1
10 14836 1 1 61 PRO CB C 3.581 2.702 11.251 1.00 . A A . 73 PRO CB 1 1
10 14837 1 1 61 PRO CD C 3.299 0.772 12.636 1.00 . A A . 73 PRO CD 1 1
10 14838 1 1 61 PRO CG C 3.940 2.126 12.582 1.00 . A A . 73 PRO CG 1 1
10 14839 1 1 61 PRO HA H 1.459 2.734 10.860 1.00 . A A . 73 PRO HA 1 1
10 14840 1 1 61 PRO HB2 H 4.344 2.491 10.517 1.00 . A A . 73 PRO HB2 1 1
10 14841 1 1 61 PRO HB3 H 3.427 3.769 11.316 1.00 . A A . 73 PRO HB3 1 1
10 14842 1 1 61 PRO HD2 H 3.940 0.030 12.183 1.00 . A A . 73 PRO HD2 1 1
10 14843 1 1 61 PRO HD3 H 3.060 0.502 13.654 1.00 . A A . 73 PRO HD3 1 1
10 14844 1 1 61 PRO HG2 H 5.013 2.037 12.665 1.00 . A A . 73 PRO HG2 1 1
10 14845 1 1 61 PRO HG3 H 3.553 2.755 13.371 1.00 . A A . 73 PRO HG3 1 1
10 14846 1 1 61 PRO N N 2.082 0.968 11.845 1.00 . A A . 73 PRO N 1 1
10 14847 1 1 61 PRO O O 3.354 1.718 8.715 1.00 . A A . 73 PRO O 1 1
10 14848 1 1 62 GLU C C 0.750 0.996 6.703 1.00 . A A . 74 GLU C 1 1
10 14849 1 1 62 GLU CA C 1.399 0.038 7.704 1.00 . A A . 74 GLU CA 1 1
10 14850 1 1 62 GLU CB C 0.645 -1.298 7.749 1.00 . A A . 74 GLU CB 1 1
10 14851 1 1 62 GLU CD C 2.281 -2.551 6.286 1.00 . A A . 74 GLU CD 1 1
10 14852 1 1 62 GLU CG C 0.833 -2.165 6.513 1.00 . A A . 74 GLU CG 1 1
10 14853 1 1 62 GLU H H 0.673 0.447 9.651 1.00 . A A . 74 GLU H 1 1
10 14854 1 1 62 GLU HA H 2.421 -0.140 7.408 1.00 . A A . 74 GLU HA 1 1
10 14855 1 1 62 GLU HB2 H 0.987 -1.859 8.605 1.00 . A A . 74 GLU HB2 1 1
10 14856 1 1 62 GLU HB3 H -0.412 -1.097 7.862 1.00 . A A . 74 GLU HB3 1 1
10 14857 1 1 62 GLU HG2 H 0.252 -3.066 6.631 1.00 . A A . 74 GLU HG2 1 1
10 14858 1 1 62 GLU HG3 H 0.480 -1.620 5.649 1.00 . A A . 74 GLU HG3 1 1
10 14859 1 1 62 GLU N N 1.410 0.642 9.030 1.00 . A A . 74 GLU N 1 1
10 14860 1 1 62 GLU O O 0.739 0.756 5.496 1.00 . A A . 74 GLU O 1 1
10 14861 1 1 62 GLU OE1 O 2.827 -2.231 5.208 1.00 . A A . 74 GLU OE1 1 1
10 14862 1 1 62 GLU OE2 O 2.884 -3.174 7.181 1.00 . A A . 74 GLU OE2 1 1
10 14863 1 1 63 PHE C C 0.654 4.020 5.804 1.00 . A A . 75 PHE C 1 1
10 14864 1 1 63 PHE CA C -0.412 3.106 6.397 1.00 . A A . 75 PHE CA 1 1
10 14865 1 1 63 PHE CB C -1.410 3.919 7.222 1.00 . A A . 75 PHE CB 1 1
10 14866 1 1 63 PHE CD1 C -3.396 2.388 7.399 1.00 . A A . 75 PHE CD1 1 1
10 14867 1 1 63 PHE CD2 C -2.220 2.957 9.396 1.00 . A A . 75 PHE CD2 1 1
10 14868 1 1 63 PHE CE1 C -4.271 1.611 8.133 1.00 . A A . 75 PHE CE1 1 1
10 14869 1 1 63 PHE CE2 C -3.093 2.181 10.134 1.00 . A A . 75 PHE CE2 1 1
10 14870 1 1 63 PHE CG C -2.361 3.070 8.022 1.00 . A A . 75 PHE CG 1 1
10 14871 1 1 63 PHE CZ C -4.120 1.507 9.502 1.00 . A A . 75 PHE CZ 1 1
10 14872 1 1 63 PHE H H 0.255 2.221 8.193 1.00 . A A . 75 PHE H 1 1
10 14873 1 1 63 PHE HA H -0.936 2.607 5.593 1.00 . A A . 75 PHE HA 1 1
10 14874 1 1 63 PHE HB2 H -0.867 4.549 7.912 1.00 . A A . 75 PHE HB2 1 1
10 14875 1 1 63 PHE HB3 H -1.992 4.540 6.559 1.00 . A A . 75 PHE HB3 1 1
10 14876 1 1 63 PHE HD1 H -3.513 2.466 6.329 1.00 . A A . 75 PHE HD1 1 1
10 14877 1 1 63 PHE HD2 H -1.418 3.484 9.890 1.00 . A A . 75 PHE HD2 1 1
10 14878 1 1 63 PHE HE1 H -5.073 1.085 7.636 1.00 . A A . 75 PHE HE1 1 1
10 14879 1 1 63 PHE HE2 H -2.972 2.101 11.203 1.00 . A A . 75 PHE HE2 1 1
10 14880 1 1 63 PHE HZ H -4.803 0.900 10.077 1.00 . A A . 75 PHE HZ 1 1
10 14881 1 1 63 PHE N N 0.216 2.091 7.224 1.00 . A A . 75 PHE N 1 1
10 14882 1 1 63 PHE O O 1.176 4.900 6.489 1.00 . A A . 75 PHE O 1 1
10 14883 1 1 64 TYR C C 1.820 6.005 3.800 1.00 . A A . 76 TYR C 1 1
10 14884 1 1 64 TYR CA C 2.067 4.497 3.872 1.00 . A A . 76 TYR CA 1 1
10 14885 1 1 64 TYR CB C 2.276 3.927 2.469 1.00 . A A . 76 TYR CB 1 1
10 14886 1 1 64 TYR CD1 C 3.682 1.859 2.826 1.00 . A A . 76 TYR CD1 1 1
10 14887 1 1 64 TYR CD2 C 1.438 1.578 2.072 1.00 . A A . 76 TYR CD2 1 1
10 14888 1 1 64 TYR CE1 C 3.859 0.489 2.822 1.00 . A A . 76 TYR CE1 1 1
10 14889 1 1 64 TYR CE2 C 1.607 0.208 2.065 1.00 . A A . 76 TYR CE2 1 1
10 14890 1 1 64 TYR CG C 2.471 2.428 2.452 1.00 . A A . 76 TYR CG 1 1
10 14891 1 1 64 TYR CZ C 2.817 -0.332 2.441 1.00 . A A . 76 TYR CZ 1 1
10 14892 1 1 64 TYR H H 0.477 3.112 4.039 1.00 . A A . 76 TYR H 1 1
10 14893 1 1 64 TYR HA H 2.962 4.325 4.450 1.00 . A A . 76 TYR HA 1 1
10 14894 1 1 64 TYR HB2 H 1.412 4.157 1.862 1.00 . A A . 76 TYR HB2 1 1
10 14895 1 1 64 TYR HB3 H 3.151 4.382 2.028 1.00 . A A . 76 TYR HB3 1 1
10 14896 1 1 64 TYR HD1 H 4.495 2.505 3.124 1.00 . A A . 76 TYR HD1 1 1
10 14897 1 1 64 TYR HD2 H 0.491 2.004 1.776 1.00 . A A . 76 TYR HD2 1 1
10 14898 1 1 64 TYR HE1 H 4.809 0.065 3.115 1.00 . A A . 76 TYR HE1 1 1
10 14899 1 1 64 TYR HE2 H 0.791 -0.436 1.769 1.00 . A A . 76 TYR HE2 1 1
10 14900 1 1 64 TYR HH H 3.261 -1.981 3.324 1.00 . A A . 76 TYR HH 1 1
10 14901 1 1 64 TYR N N 0.975 3.792 4.539 1.00 . A A . 76 TYR N 1 1
10 14902 1 1 64 TYR O O 2.489 6.784 4.479 1.00 . A A . 76 TYR O 1 1
10 14903 1 1 64 TYR OH O 2.987 -1.697 2.441 1.00 . A A . 76 TYR OH 1 1
10 14904 1 1 65 GLY C C -0.464 8.320 3.825 1.00 . A A . 77 GLY C 1 1
10 14905 1 1 65 GLY CA C 0.570 7.829 2.837 1.00 . A A . 77 GLY CA 1 1
10 14906 1 1 65 GLY H H 0.311 5.756 2.503 1.00 . A A . 77 GLY H 1 1
10 14907 1 1 65 GLY HA2 H 1.485 8.385 2.982 1.00 . A A . 77 GLY HA2 1 1
10 14908 1 1 65 GLY HA3 H 0.208 8.005 1.835 1.00 . A A . 77 GLY HA3 1 1
10 14909 1 1 65 GLY N N 0.849 6.416 2.994 1.00 . A A . 77 GLY N 1 1
10 14910 1 1 65 GLY O O -1.321 9.133 3.476 1.00 . A A . 77 GLY O 1 1
10 14911 1 1 66 LYS C C -2.751 7.849 5.617 1.00 . A A . 78 LYS C 1 1
10 14912 1 1 66 LYS CA C -1.335 8.141 6.111 1.00 . A A . 78 LYS CA 1 1
10 14913 1 1 66 LYS CB C -1.171 9.599 6.555 1.00 . A A . 78 LYS CB 1 1
10 14914 1 1 66 LYS CD C -1.165 11.107 8.559 1.00 . A A . 78 LYS CD 1 1
10 14915 1 1 66 LYS CE C 0.281 10.785 8.914 1.00 . A A . 78 LYS CE 1 1
10 14916 1 1 66 LYS CG C -1.842 9.926 7.879 1.00 . A A . 78 LYS CG 1 1
10 14917 1 1 66 LYS H H 0.371 7.218 5.266 1.00 . A A . 78 LYS H 1 1
10 14918 1 1 66 LYS HA H -1.128 7.492 6.950 1.00 . A A . 78 LYS HA 1 1
10 14919 1 1 66 LYS HB2 H -0.117 9.815 6.650 1.00 . A A . 78 LYS HB2 1 1
10 14920 1 1 66 LYS HB3 H -1.592 10.241 5.796 1.00 . A A . 78 LYS HB3 1 1
10 14921 1 1 66 LYS HD2 H -1.183 11.954 7.890 1.00 . A A . 78 LYS HD2 1 1
10 14922 1 1 66 LYS HD3 H -1.704 11.348 9.464 1.00 . A A . 78 LYS HD3 1 1
10 14923 1 1 66 LYS HE2 H 0.290 9.946 9.592 1.00 . A A . 78 LYS HE2 1 1
10 14924 1 1 66 LYS HE3 H 0.807 10.518 8.008 1.00 . A A . 78 LYS HE3 1 1
10 14925 1 1 66 LYS HG2 H -2.878 10.171 7.698 1.00 . A A . 78 LYS HG2 1 1
10 14926 1 1 66 LYS HG3 H -1.782 9.064 8.528 1.00 . A A . 78 LYS HG3 1 1
10 14927 1 1 66 LYS HZ1 H 0.416 12.293 10.361 1.00 . A A . 78 LYS HZ1 1 1
10 14928 1 1 66 LYS HZ2 H 1.106 12.707 8.868 1.00 . A A . 78 LYS HZ2 1 1
10 14929 1 1 66 LYS HZ3 H 1.914 11.639 9.902 1.00 . A A . 78 LYS HZ3 1 1
10 14930 1 1 66 LYS N N -0.374 7.820 5.058 1.00 . A A . 78 LYS N 1 1
10 14931 1 1 66 LYS NZ N 0.975 11.934 9.554 1.00 . A A . 78 LYS NZ 1 1
10 14932 1 1 66 LYS O O -3.554 8.752 5.386 1.00 . A A . 78 LYS O 1 1
10 14933 1 1 67 PHE C C -5.510 6.744 5.218 1.00 . A A . 79 PHE C 1 1
10 14934 1 1 67 PHE CA C -4.216 6.071 4.763 1.00 . A A . 79 PHE CA 1 1
10 14935 1 1 67 PHE CB C -4.327 4.554 4.935 1.00 . A A . 79 PHE CB 1 1
10 14936 1 1 67 PHE CD1 C -6.620 3.568 4.708 1.00 . A A . 79 PHE CD1 1 1
10 14937 1 1 67 PHE CD2 C -5.247 3.695 2.760 1.00 . A A . 79 PHE CD2 1 1
10 14938 1 1 67 PHE CE1 C -7.626 2.986 3.965 1.00 . A A . 79 PHE CE1 1 1
10 14939 1 1 67 PHE CE2 C -6.251 3.114 2.011 1.00 . A A . 79 PHE CE2 1 1
10 14940 1 1 67 PHE CG C -5.420 3.926 4.117 1.00 . A A . 79 PHE CG 1 1
10 14941 1 1 67 PHE CZ C -7.438 2.774 2.596 1.00 . A A . 79 PHE CZ 1 1
10 14942 1 1 67 PHE H H -2.429 5.904 5.877 1.00 . A A . 79 PHE H 1 1
10 14943 1 1 67 PHE HA H -4.075 6.284 3.715 1.00 . A A . 79 PHE HA 1 1
10 14944 1 1 67 PHE HB2 H -3.393 4.098 4.642 1.00 . A A . 79 PHE HB2 1 1
10 14945 1 1 67 PHE HB3 H -4.518 4.331 5.974 1.00 . A A . 79 PHE HB3 1 1
10 14946 1 1 67 PHE HD1 H -6.763 3.745 5.763 1.00 . A A . 79 PHE HD1 1 1
10 14947 1 1 67 PHE HD2 H -4.316 3.975 2.289 1.00 . A A . 79 PHE HD2 1 1
10 14948 1 1 67 PHE HE1 H -8.557 2.712 4.438 1.00 . A A . 79 PHE HE1 1 1
10 14949 1 1 67 PHE HE2 H -6.105 2.935 0.955 1.00 . A A . 79 PHE HE2 1 1
10 14950 1 1 67 PHE HZ H -8.223 2.329 2.002 1.00 . A A . 79 PHE HZ 1 1
10 14951 1 1 67 PHE N N -3.035 6.559 5.475 1.00 . A A . 79 PHE N 1 1
10 14952 1 1 67 PHE O O -6.390 7.025 4.381 1.00 . A A . 79 PHE O 1 1
10 14953 1 1 68 LYS C C -7.102 8.984 6.642 1.00 . A A . 80 LYS C 1 1
10 14954 1 1 68 LYS CA C -6.858 7.545 7.085 1.00 . A A . 80 LYS CA 1 1
10 14955 1 1 68 LYS CB C -6.852 7.441 8.613 1.00 . A A . 80 LYS CB 1 1
10 14956 1 1 68 LYS CD C -8.194 7.503 10.750 1.00 . A A . 80 LYS CD 1 1
10 14957 1 1 68 LYS CE C -7.993 6.031 11.082 1.00 . A A . 80 LYS CE 1 1
10 14958 1 1 68 LYS CG C -8.200 7.752 9.249 1.00 . A A . 80 LYS CG 1 1
10 14959 1 1 68 LYS H H -4.820 6.949 7.096 1.00 . A A . 80 LYS H 1 1
10 14960 1 1 68 LYS HA H -7.658 6.932 6.699 1.00 . A A . 80 LYS HA 1 1
10 14961 1 1 68 LYS HB2 H -6.568 6.438 8.892 1.00 . A A . 80 LYS HB2 1 1
10 14962 1 1 68 LYS HB3 H -6.123 8.136 9.008 1.00 . A A . 80 LYS HB3 1 1
10 14963 1 1 68 LYS HD2 H -7.392 8.074 11.195 1.00 . A A . 80 LYS HD2 1 1
10 14964 1 1 68 LYS HD3 H -9.139 7.829 11.159 1.00 . A A . 80 LYS HD3 1 1
10 14965 1 1 68 LYS HE2 H -8.768 5.457 10.596 1.00 . A A . 80 LYS HE2 1 1
10 14966 1 1 68 LYS HE3 H -7.028 5.719 10.712 1.00 . A A . 80 LYS HE3 1 1
10 14967 1 1 68 LYS HG2 H -8.441 8.788 9.070 1.00 . A A . 80 LYS HG2 1 1
10 14968 1 1 68 LYS HG3 H -8.951 7.123 8.794 1.00 . A A . 80 LYS HG3 1 1
10 14969 1 1 68 LYS HZ1 H -9.008 6.015 12.909 1.00 . A A . 80 LYS HZ1 1 1
10 14970 1 1 68 LYS HZ2 H -7.357 6.374 13.045 1.00 . A A . 80 LYS HZ2 1 1
10 14971 1 1 68 LYS HZ3 H -7.855 4.778 12.752 1.00 . A A . 80 LYS HZ3 1 1
10 14972 1 1 68 LYS N N -5.609 7.040 6.522 1.00 . A A . 80 LYS N 1 1
10 14973 1 1 68 LYS NZ N -8.056 5.781 12.548 1.00 . A A . 80 LYS NZ 1 1
10 14974 1 1 68 LYS O O -8.243 9.441 6.563 1.00 . A A . 80 LYS O 1 1
10 14975 1 1 69 GLU C C -6.461 11.059 4.377 1.00 . A A . 81 GLU C 1 1
10 14976 1 1 69 GLU CA C -6.124 11.053 5.856 1.00 . A A . 81 GLU CA 1 1
10 14977 1 1 69 GLU CB C -4.809 11.791 6.115 1.00 . A A . 81 GLU CB 1 1
10 14978 1 1 69 GLU CD C -5.957 13.979 6.611 1.00 . A A . 81 GLU CD 1 1
10 14979 1 1 69 GLU CG C -4.871 13.281 5.822 1.00 . A A . 81 GLU CG 1 1
10 14980 1 1 69 GLU H H -5.144 9.255 6.362 1.00 . A A . 81 GLU H 1 1
10 14981 1 1 69 GLU HA H -6.923 11.535 6.400 1.00 . A A . 81 GLU HA 1 1
10 14982 1 1 69 GLU HB2 H -4.536 11.664 7.153 1.00 . A A . 81 GLU HB2 1 1
10 14983 1 1 69 GLU HB3 H -4.040 11.356 5.496 1.00 . A A . 81 GLU HB3 1 1
10 14984 1 1 69 GLU HG2 H -3.920 13.725 6.075 1.00 . A A . 81 GLU HG2 1 1
10 14985 1 1 69 GLU HG3 H -5.064 13.419 4.769 1.00 . A A . 81 GLU HG3 1 1
10 14986 1 1 69 GLU N N -6.027 9.681 6.316 1.00 . A A . 81 GLU N 1 1
10 14987 1 1 69 GLU O O -7.157 11.942 3.885 1.00 . A A . 81 GLU O 1 1
10 14988 1 1 69 GLU OE1 O -6.747 14.729 6.004 1.00 . A A . 81 GLU OE1 1 1
10 14989 1 1 69 GLU OE2 O -6.029 13.773 7.839 1.00 . A A . 81 GLU OE2 1 1
10 14990 1 1 70 GLY C C -7.732 9.674 2.024 1.00 . A A . 82 GLY C 1 1
10 14991 1 1 70 GLY CA C -6.259 9.891 2.285 1.00 . A A . 82 GLY CA 1 1
10 14992 1 1 70 GLY H H -5.436 9.377 4.126 1.00 . A A . 82 GLY H 1 1
10 14993 1 1 70 GLY HA2 H -5.919 10.763 1.775 1.00 . A A . 82 GLY HA2 1 1
10 14994 1 1 70 GLY HA3 H -5.714 9.035 1.919 1.00 . A A . 82 GLY HA3 1 1
10 14995 1 1 70 GLY N N -5.984 10.038 3.681 1.00 . A A . 82 GLY N 1 1
10 14996 1 1 70 GLY O O -8.306 10.232 1.086 1.00 . A A . 82 GLY O 1 1
10 14997 1 1 71 VAL C C -10.583 9.787 3.121 1.00 . A A . 83 VAL C 1 1
10 14998 1 1 71 VAL CA C -9.754 8.553 2.791 1.00 . A A . 83 VAL CA 1 1
10 14999 1 1 71 VAL CB C -10.064 7.592 3.645 1.00 . A A . 83 VAL CB 1 1
10 15000 1 1 71 VAL CG1 C -11.549 7.246 3.567 1.00 . A A . 83 VAL CG1 1 1
10 15001 1 1 71 VAL CG2 C -9.219 6.352 3.410 1.00 . A A . 83 VAL CG2 1 1
10 15002 1 1 71 VAL H H -7.800 8.450 3.593 1.00 . A A . 83 VAL H 1 1
10 15003 1 1 71 VAL HA H -9.976 8.228 1.783 1.00 . A A . 83 VAL HA 1 1
10 15004 1 1 71 VAL HB H -9.847 7.952 4.638 1.00 . A A . 83 VAL HB 1 1
10 15005 1 1 71 VAL HG11 H -12.136 8.125 3.789 1.00 . A A . 83 VAL HG11 1 1
10 15006 1 1 71 VAL HG12 H -11.776 6.471 4.283 1.00 . A A . 83 VAL HG12 1 1
10 15007 1 1 71 VAL HG13 H -11.786 6.898 2.573 1.00 . A A . 83 VAL HG13 1 1
10 15008 1 1 71 VAL HG21 H -9.495 5.588 4.121 1.00 . A A . 83 VAL HG21 1 1
10 15009 1 1 71 VAL HG22 H -8.175 6.599 3.533 1.00 . A A . 83 VAL HG22 1 1
10 15010 1 1 71 VAL HG23 H -9.387 5.986 2.407 1.00 . A A . 83 VAL HG23 1 1
10 15011 1 1 71 VAL N N -8.334 8.860 2.874 1.00 . A A . 83 VAL N 1 1
10 15012 1 1 71 VAL O O -11.494 10.162 2.379 1.00 . A A . 83 VAL O 1 1
10 15013 1 1 72 ALA C C -10.869 12.778 3.870 1.00 . A A . 84 ALA C 1 1
10 15014 1 1 72 ALA CA C -11.009 11.544 4.733 1.00 . A A . 84 ALA CA 1 1
10 15015 1 1 72 ALA CB C -10.619 11.839 6.171 1.00 . A A . 84 ALA CB 1 1
10 15016 1 1 72 ALA H H -9.371 10.221 4.643 1.00 . A A . 84 ALA H 1 1
10 15017 1 1 72 ALA HA H -12.039 11.231 4.715 1.00 . A A . 84 ALA HA 1 1
10 15018 1 1 72 ALA HB1 H -9.588 12.160 6.204 1.00 . A A . 84 ALA HB1 1 1
10 15019 1 1 72 ALA HB2 H -10.736 10.945 6.766 1.00 . A A . 84 ALA HB2 1 1
10 15020 1 1 72 ALA HB3 H -11.253 12.619 6.564 1.00 . A A . 84 ALA HB3 1 1
10 15021 1 1 72 ALA N N -10.214 10.452 4.205 1.00 . A A . 84 ALA N 1 1
10 15022 1 1 72 ALA O O -11.807 13.565 3.737 1.00 . A A . 84 ALA O 1 1
10 15023 1 1 73 SER C C -10.354 13.775 1.091 1.00 . A A . 85 SER C 1 1
10 15024 1 1 73 SER CA C -9.504 14.031 2.330 1.00 . A A . 85 SER CA 1 1
10 15025 1 1 73 SER CB C -8.029 14.188 1.955 1.00 . A A . 85 SER CB 1 1
10 15026 1 1 73 SER H H -8.964 12.318 3.484 1.00 . A A . 85 SER H 1 1
10 15027 1 1 73 SER HA H -9.848 14.942 2.801 1.00 . A A . 85 SER HA 1 1
10 15028 1 1 73 SER HB2 H -7.930 14.968 1.214 1.00 . A A . 85 SER HB2 1 1
10 15029 1 1 73 SER HB3 H -7.465 14.457 2.837 1.00 . A A . 85 SER HB3 1 1
10 15030 1 1 73 SER HG H -7.153 12.447 2.149 1.00 . A A . 85 SER HG 1 1
10 15031 1 1 73 SER N N -9.702 12.942 3.278 1.00 . A A . 85 SER N 1 1
10 15032 1 1 73 SER O O -10.856 14.709 0.463 1.00 . A A . 85 SER O 1 1
10 15033 1 1 73 SER OG O -7.497 12.987 1.424 1.00 . A A . 85 SER OG 1 1
10 15034 1 1 74 GLY C C -10.703 11.790 -1.587 1.00 . A A . 86 GLY C 1 1
10 15035 1 1 74 GLY CA C -11.421 12.111 -0.303 1.00 . A A . 86 GLY CA 1 1
10 15036 1 1 74 GLY H H -10.018 11.806 1.249 1.00 . A A . 86 GLY H 1 1
10 15037 1 1 74 GLY HA2 H -11.982 11.242 0.011 1.00 . A A . 86 GLY HA2 1 1
10 15038 1 1 74 GLY HA3 H -12.111 12.923 -0.483 1.00 . A A . 86 GLY HA3 1 1
10 15039 1 1 74 GLY N N -10.521 12.497 0.762 1.00 . A A . 86 GLY N 1 1
10 15040 1 1 74 GLY O O -11.330 11.650 -2.639 1.00 . A A . 86 GLY O 1 1
10 15041 1 1 75 ASN C C -7.124 11.176 -2.270 1.00 . A A . 87 ASN C 1 1
10 15042 1 1 75 ASN CA C -8.566 11.422 -2.677 1.00 . A A . 87 ASN CA 1 1
10 15043 1 1 75 ASN CB C -8.677 12.582 -3.694 1.00 . A A . 87 ASN CB 1 1
10 15044 1 1 75 ASN CG C -8.337 13.953 -3.125 1.00 . A A . 87 ASN CG 1 1
10 15045 1 1 75 ASN H H -8.966 11.649 -0.609 1.00 . A A . 87 ASN H 1 1
10 15046 1 1 75 ASN HA H -8.933 10.522 -3.149 1.00 . A A . 87 ASN HA 1 1
10 15047 1 1 75 ASN HB2 H -8.006 12.388 -4.517 1.00 . A A . 87 ASN HB2 1 1
10 15048 1 1 75 ASN HB3 H -9.689 12.615 -4.071 1.00 . A A . 87 ASN HB3 1 1
10 15049 1 1 75 ASN HD21 H -10.232 14.250 -2.581 1.00 . A A . 87 ASN HD21 1 1
10 15050 1 1 75 ASN HD22 H -9.129 15.537 -2.229 1.00 . A A . 87 ASN HD22 1 1
10 15051 1 1 75 ASN N N -9.390 11.645 -1.499 1.00 . A A . 87 ASN N 1 1
10 15052 1 1 75 ASN ND2 N -9.329 14.648 -2.589 1.00 . A A . 87 ASN ND2 1 1
10 15053 1 1 75 ASN O O -6.252 12.024 -2.436 1.00 . A A . 87 ASN O 1 1
10 15054 1 1 75 ASN OD1 O -7.190 14.397 -3.183 1.00 . A A . 87 ASN OD1 1 1
10 15055 1 1 76 LEU C C -4.686 9.467 -2.537 1.00 . A A . 88 LEU C 1 1
10 15056 1 1 76 LEU CA C -5.570 9.572 -1.310 1.00 . A A . 88 LEU CA 1 1
10 15057 1 1 76 LEU CB C -5.630 8.215 -0.625 1.00 . A A . 88 LEU CB 1 1
10 15058 1 1 76 LEU CD1 C -4.895 6.783 1.270 1.00 . A A . 88 LEU CD1 1 1
10 15059 1 1 76 LEU CD2 C -3.188 8.011 -0.088 1.00 . A A . 88 LEU CD2 1 1
10 15060 1 1 76 LEU CG C -4.605 8.040 0.466 1.00 . A A . 88 LEU CG 1 1
10 15061 1 1 76 LEU H H -7.674 9.477 -1.398 1.00 . A A . 88 LEU H 1 1
10 15062 1 1 76 LEU HA H -5.141 10.289 -0.624 1.00 . A A . 88 LEU HA 1 1
10 15063 1 1 76 LEU HB2 H -6.609 8.095 -0.190 1.00 . A A . 88 LEU HB2 1 1
10 15064 1 1 76 LEU HB3 H -5.477 7.446 -1.364 1.00 . A A . 88 LEU HB3 1 1
10 15065 1 1 76 LEU HD11 H -5.883 6.853 1.701 1.00 . A A . 88 LEU HD11 1 1
10 15066 1 1 76 LEU HD12 H -4.165 6.683 2.060 1.00 . A A . 88 LEU HD12 1 1
10 15067 1 1 76 LEU HD13 H -4.847 5.922 0.622 1.00 . A A . 88 LEU HD13 1 1
10 15068 1 1 76 LEU HD21 H -2.983 8.941 -0.595 1.00 . A A . 88 LEU HD21 1 1
10 15069 1 1 76 LEU HD22 H -3.090 7.191 -0.786 1.00 . A A . 88 LEU HD22 1 1
10 15070 1 1 76 LEU HD23 H -2.486 7.881 0.721 1.00 . A A . 88 LEU HD23 1 1
10 15071 1 1 76 LEU HG H -4.697 8.892 1.107 1.00 . A A . 88 LEU HG 1 1
10 15072 1 1 76 LEU N N -6.906 10.022 -1.661 1.00 . A A . 88 LEU N 1 1
10 15073 1 1 76 LEU O O -4.606 8.420 -3.163 1.00 . A A . 88 LEU O 1 1
10 15074 1 1 77 ASN C C -1.954 11.477 -3.697 1.00 . A A . 89 ASN C 1 1
10 15075 1 1 77 ASN CA C -3.149 10.589 -4.012 1.00 . A A . 89 ASN CA 1 1
10 15076 1 1 77 ASN CB C -3.906 11.077 -5.258 1.00 . A A . 89 ASN CB 1 1
10 15077 1 1 77 ASN CG C -3.001 11.322 -6.454 1.00 . A A . 89 ASN CG 1 1
10 15078 1 1 77 ASN H H -4.185 11.379 -2.357 1.00 . A A . 89 ASN H 1 1
10 15079 1 1 77 ASN HA H -2.796 9.582 -4.184 1.00 . A A . 89 ASN HA 1 1
10 15080 1 1 77 ASN HB2 H -4.637 10.330 -5.536 1.00 . A A . 89 ASN HB2 1 1
10 15081 1 1 77 ASN HB3 H -4.420 11.989 -5.019 1.00 . A A . 89 ASN HB3 1 1
10 15082 1 1 77 ASN HD21 H -2.780 13.234 -5.947 1.00 . A A . 89 ASN HD21 1 1
10 15083 1 1 77 ASN HD22 H -1.951 12.734 -7.384 1.00 . A A . 89 ASN HD22 1 1
10 15084 1 1 77 ASN N N -4.043 10.559 -2.876 1.00 . A A . 89 ASN N 1 1
10 15085 1 1 77 ASN ND2 N -2.528 12.552 -6.609 1.00 . A A . 89 ASN ND2 1 1
10 15086 1 1 77 ASN O O -2.064 12.704 -3.710 1.00 . A A . 89 ASN O 1 1
10 15087 1 1 77 ASN OD1 O -2.740 10.416 -7.241 1.00 . A A . 89 ASN OD1 1 1
10 15088 1 1 78 THR C C 1.597 10.778 -3.406 1.00 . A A . 90 THR C 1 1
10 15089 1 1 78 THR CA C 0.369 11.596 -3.047 1.00 . A A . 90 THR CA 1 1
10 15090 1 1 78 THR CB C 0.397 11.944 -1.762 1.00 . A A . 90 THR CB 1 1
10 15091 1 1 78 THR CG2 C 0.436 10.731 -0.836 1.00 . A A . 90 THR CG2 1 1
10 15092 1 1 78 THR H H -0.792 9.873 -3.338 1.00 . A A . 90 THR H 1 1
10 15093 1 1 78 THR HA H 0.373 12.494 -3.652 1.00 . A A . 90 THR HA 1 1
10 15094 1 1 78 THR HB H -0.506 12.490 -1.541 1.00 . A A . 90 THR HB 1 1
10 15095 1 1 78 THR HG1 H 1.560 13.494 -2.164 1.00 . A A . 90 THR HG1 1 1
10 15096 1 1 78 THR HG21 H 1.318 10.144 -1.047 1.00 . A A . 90 THR HG21 1 1
10 15097 1 1 78 THR HG22 H -0.445 10.126 -0.996 1.00 . A A . 90 THR HG22 1 1
10 15098 1 1 78 THR HG23 H 0.463 11.064 0.191 1.00 . A A . 90 THR HG23 1 1
10 15099 1 1 78 THR N N -0.826 10.859 -3.366 1.00 . A A . 90 THR N 1 1
10 15100 1 1 78 THR O O 1.523 9.552 -3.552 1.00 . A A . 90 THR O 1 1
10 15101 1 1 78 THR OG1 O 1.523 12.794 -1.493 1.00 . A A . 90 THR OG1 1 1
10 15102 1 1 79 MET C C 5.055 11.497 -3.081 1.00 . A A . 91 MET C 1 1
10 15103 1 1 79 MET CA C 3.964 10.824 -3.887 1.00 . A A . 91 MET CA 1 1
10 15104 1 1 79 MET CB C 4.317 10.837 -5.375 1.00 . A A . 91 MET CB 1 1
10 15105 1 1 79 MET CE C 4.311 13.895 -8.209 1.00 . A A . 91 MET CE 1 1
10 15106 1 1 79 MET CG C 4.191 12.204 -6.029 1.00 . A A . 91 MET CG 1 1
10 15107 1 1 79 MET H H 2.647 12.453 -3.631 1.00 . A A . 91 MET H 1 1
10 15108 1 1 79 MET HA H 3.876 9.798 -3.557 1.00 . A A . 91 MET HA 1 1
10 15109 1 1 79 MET HB2 H 5.341 10.507 -5.487 1.00 . A A . 91 MET HB2 1 1
10 15110 1 1 79 MET HB3 H 3.667 10.148 -5.893 1.00 . A A . 91 MET HB3 1 1
10 15111 1 1 79 MET HE1 H 4.527 14.047 -9.257 1.00 . A A . 91 MET HE1 1 1
10 15112 1 1 79 MET HE2 H 4.956 14.524 -7.614 1.00 . A A . 91 MET HE2 1 1
10 15113 1 1 79 MET HE3 H 3.279 14.152 -8.014 1.00 . A A . 91 MET HE3 1 1
10 15114 1 1 79 MET HG2 H 3.176 12.551 -5.910 1.00 . A A . 91 MET HG2 1 1
10 15115 1 1 79 MET HG3 H 4.864 12.888 -5.532 1.00 . A A . 91 MET HG3 1 1
10 15116 1 1 79 MET N N 2.694 11.470 -3.637 1.00 . A A . 91 MET N 1 1
10 15117 1 1 79 MET O O 5.344 12.679 -3.262 1.00 . A A . 91 MET O 1 1
10 15118 1 1 79 MET SD S 4.589 12.176 -7.786 1.00 . A A . 91 MET SD 1 1
10 15119 1 1 80 PHE C C 7.732 10.113 -1.156 1.00 . A A . 92 PHE C 1 1
10 15120 1 1 80 PHE CA C 6.733 11.230 -1.372 1.00 . A A . 92 PHE CA 1 1
10 15121 1 1 80 PHE CB C 6.227 11.775 -0.025 1.00 . A A . 92 PHE CB 1 1
10 15122 1 1 80 PHE CD1 C 4.165 10.476 0.607 1.00 . A A . 92 PHE CD1 1 1
10 15123 1 1 80 PHE CD2 C 6.163 10.111 1.861 1.00 . A A . 92 PHE CD2 1 1
10 15124 1 1 80 PHE CE1 C 3.503 9.549 1.391 1.00 . A A . 92 PHE CE1 1 1
10 15125 1 1 80 PHE CE2 C 5.504 9.185 2.647 1.00 . A A . 92 PHE CE2 1 1
10 15126 1 1 80 PHE CG C 5.502 10.768 0.834 1.00 . A A . 92 PHE CG 1 1
10 15127 1 1 80 PHE CZ C 4.162 8.921 2.421 1.00 . A A . 92 PHE CZ 1 1
10 15128 1 1 80 PHE H H 5.325 9.820 -2.052 1.00 . A A . 92 PHE H 1 1
10 15129 1 1 80 PHE HA H 7.216 12.027 -1.917 1.00 . A A . 92 PHE HA 1 1
10 15130 1 1 80 PHE HB2 H 7.070 12.140 0.541 1.00 . A A . 92 PHE HB2 1 1
10 15131 1 1 80 PHE HB3 H 5.551 12.597 -0.214 1.00 . A A . 92 PHE HB3 1 1
10 15132 1 1 80 PHE HD1 H 3.640 10.980 -0.190 1.00 . A A . 92 PHE HD1 1 1
10 15133 1 1 80 PHE HD2 H 7.204 10.329 2.046 1.00 . A A . 92 PHE HD2 1 1
10 15134 1 1 80 PHE HE1 H 2.461 9.330 1.207 1.00 . A A . 92 PHE HE1 1 1
10 15135 1 1 80 PHE HE2 H 6.030 8.681 3.443 1.00 . A A . 92 PHE HE2 1 1
10 15136 1 1 80 PHE HZ H 3.642 8.202 3.037 1.00 . A A . 92 PHE HZ 1 1
10 15137 1 1 80 PHE N N 5.638 10.741 -2.179 1.00 . A A . 92 PHE N 1 1
10 15138 1 1 80 PHE O O 7.350 8.965 -0.923 1.00 . A A . 92 PHE O 1 1
10 15139 1 1 81 GLU C C 10.612 9.608 0.358 1.00 . A A . 93 GLU C 1 1
10 15140 1 1 81 GLU CA C 10.027 9.439 -1.030 1.00 . A A . 93 GLU CA 1 1
10 15141 1 1 81 GLU CB C 11.126 9.481 -2.095 1.00 . A A . 93 GLU CB 1 1
10 15142 1 1 81 GLU CD C 13.025 10.762 -3.109 1.00 . A A . 93 GLU CD 1 1
10 15143 1 1 81 GLU CG C 11.731 10.850 -2.330 1.00 . A A . 93 GLU CG 1 1
10 15144 1 1 81 GLU H H 9.258 11.347 -1.507 1.00 . A A . 93 GLU H 1 1
10 15145 1 1 81 GLU HA H 9.548 8.471 -1.074 1.00 . A A . 93 GLU HA 1 1
10 15146 1 1 81 GLU HB2 H 11.919 8.814 -1.796 1.00 . A A . 93 GLU HB2 1 1
10 15147 1 1 81 GLU HB3 H 10.712 9.132 -3.030 1.00 . A A . 93 GLU HB3 1 1
10 15148 1 1 81 GLU HG2 H 11.028 11.451 -2.892 1.00 . A A . 93 GLU HG2 1 1
10 15149 1 1 81 GLU HG3 H 11.927 11.317 -1.377 1.00 . A A . 93 GLU HG3 1 1
10 15150 1 1 81 GLU N N 9.003 10.429 -1.271 1.00 . A A . 93 GLU N 1 1
10 15151 1 1 81 GLU O O 11.184 10.657 0.689 1.00 . A A . 93 GLU O 1 1
10 15152 1 1 81 GLU OE1 O 12.983 10.379 -4.295 1.00 . A A . 93 GLU OE1 1 1
10 15153 1 1 81 GLU OE2 O 14.088 11.113 -2.553 1.00 . A A . 93 GLU OE2 1 1
10 15154 1 1 82 TYR C C 12.169 7.645 2.589 1.00 . A A . 94 TYR C 1 1
10 15155 1 1 82 TYR CA C 10.980 8.585 2.518 1.00 . A A . 94 TYR CA 1 1
10 15156 1 1 82 TYR CB C 9.896 8.166 3.516 1.00 . A A . 94 TYR CB 1 1
10 15157 1 1 82 TYR CD1 C 10.705 7.106 5.663 1.00 . A A . 94 TYR CD1 1 1
10 15158 1 1 82 TYR CD2 C 10.373 9.467 5.628 1.00 . A A . 94 TYR CD2 1 1
10 15159 1 1 82 TYR CE1 C 11.106 7.177 6.984 1.00 . A A . 94 TYR CE1 1 1
10 15160 1 1 82 TYR CE2 C 10.773 9.546 6.948 1.00 . A A . 94 TYR CE2 1 1
10 15161 1 1 82 TYR CG C 10.332 8.247 4.963 1.00 . A A . 94 TYR CG 1 1
10 15162 1 1 82 TYR CZ C 11.138 8.399 7.622 1.00 . A A . 94 TYR CZ 1 1
10 15163 1 1 82 TYR H H 9.994 7.774 0.842 1.00 . A A . 94 TYR H 1 1
10 15164 1 1 82 TYR HA H 11.308 9.591 2.745 1.00 . A A . 94 TYR HA 1 1
10 15165 1 1 82 TYR HB2 H 9.036 8.810 3.393 1.00 . A A . 94 TYR HB2 1 1
10 15166 1 1 82 TYR HB3 H 9.605 7.146 3.313 1.00 . A A . 94 TYR HB3 1 1
10 15167 1 1 82 TYR HD1 H 10.678 6.150 5.161 1.00 . A A . 94 TYR HD1 1 1
10 15168 1 1 82 TYR HD2 H 10.086 10.363 5.099 1.00 . A A . 94 TYR HD2 1 1
10 15169 1 1 82 TYR HE1 H 11.392 6.279 7.510 1.00 . A A . 94 TYR HE1 1 1
10 15170 1 1 82 TYR HE2 H 10.799 10.503 7.447 1.00 . A A . 94 TYR HE2 1 1
10 15171 1 1 82 TYR HH H 12.373 7.994 9.049 1.00 . A A . 94 TYR HH 1 1
10 15172 1 1 82 TYR N N 10.458 8.575 1.170 1.00 . A A . 94 TYR N 1 1
10 15173 1 1 82 TYR O O 12.014 6.427 2.619 1.00 . A A . 94 TYR O 1 1
10 15174 1 1 82 TYR OH O 11.536 8.477 8.939 1.00 . A A . 94 TYR OH 1 1
10 15175 1 1 83 THR C C 14.924 6.980 3.970 1.00 . A A . 95 THR C 1 1
10 15176 1 1 83 THR CA C 14.555 7.408 2.559 1.00 . A A . 95 THR CA 1 1
10 15177 1 1 83 THR CB C 15.571 8.035 1.974 1.00 . A A . 95 THR CB 1 1
10 15178 1 1 83 THR CG2 C 15.925 9.339 2.676 1.00 . A A . 95 THR CG2 1 1
10 15179 1 1 83 THR H H 13.431 9.191 2.576 1.00 . A A . 95 THR H 1 1
10 15180 1 1 83 THR HA H 14.332 6.515 1.988 1.00 . A A . 95 THR HA 1 1
10 15181 1 1 83 THR HB H 15.281 8.279 0.965 1.00 . A A . 95 THR HB 1 1
10 15182 1 1 83 THR HG1 H 17.387 7.509 2.548 1.00 . A A . 95 THR HG1 1 1
10 15183 1 1 83 THR HG21 H 16.752 9.810 2.167 1.00 . A A . 95 THR HG21 1 1
10 15184 1 1 83 THR HG22 H 16.205 9.133 3.700 1.00 . A A . 95 THR HG22 1 1
10 15185 1 1 83 THR HG23 H 15.071 9.999 2.664 1.00 . A A . 95 THR HG23 1 1
10 15186 1 1 83 THR N N 13.358 8.211 2.566 1.00 . A A . 95 THR N 1 1
10 15187 1 1 83 THR O O 14.686 7.704 4.939 1.00 . A A . 95 THR O 1 1
10 15188 1 1 83 THR OG1 O 16.727 7.185 1.927 1.00 . A A . 95 THR OG1 1 1
10 15189 1 1 84 PHE C C 17.420 5.418 5.370 1.00 . A A . 96 PHE C 1 1
10 15190 1 1 84 PHE CA C 15.913 5.274 5.352 1.00 . A A . 96 PHE CA 1 1
10 15191 1 1 84 PHE CB C 15.515 3.810 5.570 1.00 . A A . 96 PHE CB 1 1
10 15192 1 1 84 PHE CD1 C 13.303 3.782 6.758 1.00 . A A . 96 PHE CD1 1 1
10 15193 1 1 84 PHE CD2 C 13.357 3.170 4.453 1.00 . A A . 96 PHE CD2 1 1
10 15194 1 1 84 PHE CE1 C 11.936 3.576 6.784 1.00 . A A . 96 PHE CE1 1 1
10 15195 1 1 84 PHE CE2 C 11.990 2.962 4.473 1.00 . A A . 96 PHE CE2 1 1
10 15196 1 1 84 PHE CG C 14.028 3.582 5.595 1.00 . A A . 96 PHE CG 1 1
10 15197 1 1 84 PHE CZ C 11.281 3.153 5.642 1.00 . A A . 96 PHE CZ 1 1
10 15198 1 1 84 PHE H H 15.441 5.175 3.301 1.00 . A A . 96 PHE H 1 1
10 15199 1 1 84 PHE HA H 15.490 5.882 6.141 1.00 . A A . 96 PHE HA 1 1
10 15200 1 1 84 PHE HB2 H 15.929 3.212 4.773 1.00 . A A . 96 PHE HB2 1 1
10 15201 1 1 84 PHE HB3 H 15.921 3.475 6.512 1.00 . A A . 96 PHE HB3 1 1
10 15202 1 1 84 PHE HD1 H 13.815 4.103 7.653 1.00 . A A . 96 PHE HD1 1 1
10 15203 1 1 84 PHE HD2 H 13.912 3.012 3.541 1.00 . A A . 96 PHE HD2 1 1
10 15204 1 1 84 PHE HE1 H 11.383 3.735 7.697 1.00 . A A . 96 PHE HE1 1 1
10 15205 1 1 84 PHE HE2 H 11.479 2.641 3.576 1.00 . A A . 96 PHE HE2 1 1
10 15206 1 1 84 PHE HZ H 10.214 2.988 5.659 1.00 . A A . 96 PHE HZ 1 1
10 15207 1 1 84 PHE N N 15.414 5.763 4.090 1.00 . A A . 96 PHE N 1 1
10 15208 1 1 84 PHE O O 18.124 4.687 4.669 1.00 . A A . 96 PHE O 1 1
10 15209 1 1 85 ASP C C 20.076 5.387 6.690 1.00 . A A . 97 ASP C 1 1
10 15210 1 1 85 ASP CA C 19.343 6.644 6.234 1.00 . A A . 97 ASP CA 1 1
10 15211 1 1 85 ASP CB C 19.628 7.821 7.180 1.00 . A A . 97 ASP CB 1 1
10 15212 1 1 85 ASP CG C 19.400 7.489 8.642 1.00 . A A . 97 ASP CG 1 1
10 15213 1 1 85 ASP H H 17.293 6.920 6.681 1.00 . A A . 97 ASP H 1 1
10 15214 1 1 85 ASP HA H 19.688 6.899 5.242 1.00 . A A . 97 ASP HA 1 1
10 15215 1 1 85 ASP HB2 H 20.657 8.125 7.060 1.00 . A A . 97 ASP HB2 1 1
10 15216 1 1 85 ASP HB3 H 18.984 8.646 6.913 1.00 . A A . 97 ASP HB3 1 1
10 15217 1 1 85 ASP N N 17.911 6.378 6.147 1.00 . A A . 97 ASP N 1 1
10 15218 1 1 85 ASP O O 21.249 5.190 6.371 1.00 . A A . 97 ASP O 1 1
10 15219 1 1 85 ASP OD1 O 20.369 7.563 9.430 1.00 . A A . 97 ASP OD1 1 1
10 15220 1 1 85 ASP OD2 O 18.255 7.159 9.016 1.00 . A A . 97 ASP OD2 1 1
10 15221 1 1 86 TYR C C 21.033 3.208 8.644 1.00 . A A . 98 TYR C 1 1
10 15222 1 1 86 TYR CA C 19.791 3.192 7.760 1.00 . A A . 98 TYR CA 1 1
10 15223 1 1 86 TYR CB C 20.047 2.400 6.471 1.00 . A A . 98 TYR CB 1 1
10 15224 1 1 86 TYR CD1 C 21.138 0.132 6.237 1.00 . A A . 98 TYR CD1 1 1
10 15225 1 1 86 TYR CD2 C 18.953 0.242 7.189 1.00 . A A . 98 TYR CD2 1 1
10 15226 1 1 86 TYR CE1 C 21.129 -1.244 6.372 1.00 . A A . 98 TYR CE1 1 1
10 15227 1 1 86 TYR CE2 C 18.941 -1.131 7.332 1.00 . A A . 98 TYR CE2 1 1
10 15228 1 1 86 TYR CG C 20.050 0.898 6.642 1.00 . A A . 98 TYR CG 1 1
10 15229 1 1 86 TYR CZ C 20.029 -1.870 6.920 1.00 . A A . 98 TYR CZ 1 1
10 15230 1 1 86 TYR H H 18.487 4.851 7.772 1.00 . A A . 98 TYR H 1 1
10 15231 1 1 86 TYR HA H 18.990 2.715 8.303 1.00 . A A . 98 TYR HA 1 1
10 15232 1 1 86 TYR HB2 H 19.279 2.647 5.753 1.00 . A A . 98 TYR HB2 1 1
10 15233 1 1 86 TYR HB3 H 21.007 2.690 6.070 1.00 . A A . 98 TYR HB3 1 1
10 15234 1 1 86 TYR HD1 H 21.999 0.626 5.808 1.00 . A A . 98 TYR HD1 1 1
10 15235 1 1 86 TYR HD2 H 18.100 0.823 7.510 1.00 . A A . 98 TYR HD2 1 1
10 15236 1 1 86 TYR HE1 H 21.982 -1.824 6.053 1.00 . A A . 98 TYR HE1 1 1
10 15237 1 1 86 TYR HE2 H 18.079 -1.621 7.759 1.00 . A A . 98 TYR HE2 1 1
10 15238 1 1 86 TYR HH H 20.879 -3.538 7.368 1.00 . A A . 98 TYR HH 1 1
10 15239 1 1 86 TYR N N 19.352 4.544 7.430 1.00 . A A . 98 TYR N 1 1
10 15240 1 1 86 TYR O O 20.922 3.230 9.869 1.00 . A A . 98 TYR O 1 1
10 15241 1 1 86 TYR OH O 20.015 -3.241 7.052 1.00 . A A . 98 TYR OH 1 1
10 15242 1 1 87 GLN C C 24.590 3.661 7.780 1.00 . A A . 99 GLN C 1 1
10 15243 1 1 87 GLN CA C 23.485 3.187 8.712 1.00 . A A . 99 GLN CA 1 1
10 15244 1 1 87 GLN CB C 23.803 1.773 9.211 1.00 . A A . 99 GLN CB 1 1
10 15245 1 1 87 GLN CD C 22.596 -0.022 10.510 1.00 . A A . 99 GLN CD 1 1
10 15246 1 1 87 GLN CG C 23.113 1.401 10.514 1.00 . A A . 99 GLN CG 1 1
10 15247 1 1 87 GLN H H 22.205 3.287 7.034 1.00 . A A . 99 GLN H 1 1
10 15248 1 1 87 GLN HA H 23.423 3.858 9.557 1.00 . A A . 99 GLN HA 1 1
10 15249 1 1 87 GLN HB2 H 23.503 1.063 8.456 1.00 . A A . 99 GLN HB2 1 1
10 15250 1 1 87 GLN HB3 H 24.869 1.694 9.360 1.00 . A A . 99 GLN HB3 1 1
10 15251 1 1 87 GLN HE21 H 22.874 -0.165 12.472 1.00 . A A . 99 GLN HE21 1 1
10 15252 1 1 87 GLN HE22 H 22.239 -1.572 11.696 1.00 . A A . 99 GLN HE22 1 1
10 15253 1 1 87 GLN HG2 H 23.820 1.509 11.324 1.00 . A A . 99 GLN HG2 1 1
10 15254 1 1 87 GLN HG3 H 22.282 2.071 10.671 1.00 . A A . 99 GLN HG3 1 1
10 15255 1 1 87 GLN N N 22.204 3.222 8.013 1.00 . A A . 99 GLN N 1 1
10 15256 1 1 87 GLN NE2 N 22.564 -0.649 11.676 1.00 . A A . 99 GLN NE2 1 1
10 15257 1 1 87 GLN O O 25.328 4.595 8.096 1.00 . A A . 99 GLN O 1 1
10 15258 1 1 87 GLN OE1 O 22.225 -0.555 9.465 1.00 . A A . 99 GLN OE1 1 1
10 15259 1 1 88 MET C C 25.085 4.084 4.460 1.00 . A A . 100 MET C 1 1
10 15260 1 1 88 MET CA C 25.708 3.342 5.638 1.00 . A A . 100 MET CA 1 1
10 15261 1 1 88 MET CB C 26.410 2.080 5.118 1.00 . A A . 100 MET CB 1 1
10 15262 1 1 88 MET CE C 25.222 -0.878 5.552 1.00 . A A . 100 MET CE 1 1
10 15263 1 1 88 MET CG C 26.970 1.174 6.204 1.00 . A A . 100 MET CG 1 1
10 15264 1 1 88 MET H H 24.071 2.275 6.441 1.00 . A A . 100 MET H 1 1
10 15265 1 1 88 MET HA H 26.439 3.983 6.110 1.00 . A A . 100 MET HA 1 1
10 15266 1 1 88 MET HB2 H 25.704 1.509 4.534 1.00 . A A . 100 MET HB2 1 1
10 15267 1 1 88 MET HB3 H 27.227 2.380 4.477 1.00 . A A . 100 MET HB3 1 1
10 15268 1 1 88 MET HE1 H 24.465 -1.583 5.859 1.00 . A A . 100 MET HE1 1 1
10 15269 1 1 88 MET HE2 H 26.078 -1.412 5.166 1.00 . A A . 100 MET HE2 1 1
10 15270 1 1 88 MET HE3 H 24.824 -0.233 4.783 1.00 . A A . 100 MET HE3 1 1
10 15271 1 1 88 MET HG2 H 27.734 0.548 5.769 1.00 . A A . 100 MET HG2 1 1
10 15272 1 1 88 MET HG3 H 27.411 1.790 6.973 1.00 . A A . 100 MET HG3 1 1
10 15273 1 1 88 MET N N 24.692 3.007 6.627 1.00 . A A . 100 MET N 1 1
10 15274 1 1 88 MET O O 25.300 5.283 4.279 1.00 . A A . 100 MET O 1 1
10 15275 1 1 88 MET SD S 25.720 0.110 6.960 1.00 . A A . 100 MET SD 1 1
10 15276 1 1 89 THR C C 22.177 4.124 2.739 1.00 . A A . 101 THR C 1 1
10 15277 1 1 89 THR CA C 23.675 3.927 2.492 1.00 . A A . 101 THR CA 1 1
10 15278 1 1 89 THR CB C 23.881 3.177 1.403 1.00 . A A . 101 THR CB 1 1
10 15279 1 1 89 THR CG2 C 23.348 1.758 1.564 1.00 . A A . 101 THR CG2 1 1
10 15280 1 1 89 THR H H 24.161 2.417 3.879 1.00 . A A . 101 THR H 1 1
10 15281 1 1 89 THR HA H 24.120 4.904 2.329 1.00 . A A . 101 THR HA 1 1
10 15282 1 1 89 THR HB H 24.945 3.105 1.242 1.00 . A A . 101 THR HB 1 1
10 15283 1 1 89 THR HG1 H 22.443 4.182 0.490 1.00 . A A . 101 THR HG1 1 1
10 15284 1 1 89 THR HG21 H 23.931 1.232 2.303 1.00 . A A . 101 THR HG21 1 1
10 15285 1 1 89 THR HG22 H 23.414 1.240 0.620 1.00 . A A . 101 THR HG22 1 1
10 15286 1 1 89 THR HG23 H 22.317 1.798 1.882 1.00 . A A . 101 THR HG23 1 1
10 15287 1 1 89 THR N N 24.313 3.357 3.664 1.00 . A A . 101 THR N 1 1
10 15288 1 1 89 THR O O 21.550 3.339 3.457 1.00 . A A . 101 THR O 1 1
10 15289 1 1 89 THR OG1 O 23.284 3.779 0.244 1.00 . A A . 101 THR OG1 1 1
10 15290 1 1 90 PRO C C 19.330 4.575 1.486 1.00 . A A . 102 PRO C 1 1
10 15291 1 1 90 PRO CA C 20.174 5.495 2.361 1.00 . A A . 102 PRO CA 1 1
10 15292 1 1 90 PRO CB C 20.035 6.947 1.896 1.00 . A A . 102 PRO CB 1 1
10 15293 1 1 90 PRO CD C 22.309 6.315 1.525 1.00 . A A . 102 PRO CD 1 1
10 15294 1 1 90 PRO CG C 21.195 7.167 0.988 1.00 . A A . 102 PRO CG 1 1
10 15295 1 1 90 PRO HA H 19.847 5.410 3.388 1.00 . A A . 102 PRO HA 1 1
10 15296 1 1 90 PRO HB2 H 19.096 7.074 1.377 1.00 . A A . 102 PRO HB2 1 1
10 15297 1 1 90 PRO HB3 H 20.072 7.606 2.751 1.00 . A A . 102 PRO HB3 1 1
10 15298 1 1 90 PRO HD2 H 22.908 5.924 0.715 1.00 . A A . 102 PRO HD2 1 1
10 15299 1 1 90 PRO HD3 H 22.923 6.883 2.208 1.00 . A A . 102 PRO HD3 1 1
10 15300 1 1 90 PRO HG2 H 20.938 6.860 -0.015 1.00 . A A . 102 PRO HG2 1 1
10 15301 1 1 90 PRO HG3 H 21.480 8.209 1.001 1.00 . A A . 102 PRO HG3 1 1
10 15302 1 1 90 PRO N N 21.604 5.226 2.231 1.00 . A A . 102 PRO N 1 1
10 15303 1 1 90 PRO O O 19.469 4.567 0.262 1.00 . A A . 102 PRO O 1 1
10 15304 1 1 91 THR C C 16.253 3.761 1.161 1.00 . A A . 103 THR C 1 1
10 15305 1 1 91 THR CA C 17.529 2.961 1.397 1.00 . A A . 103 THR CA 1 1
10 15306 1 1 91 THR CB C 17.257 1.871 2.085 1.00 . A A . 103 THR CB 1 1
10 15307 1 1 91 THR CG2 C 16.466 0.872 1.253 1.00 . A A . 103 THR CG2 1 1
10 15308 1 1 91 THR H H 18.461 3.787 3.102 1.00 . A A . 103 THR H 1 1
10 15309 1 1 91 THR HA H 17.967 2.692 0.442 1.00 . A A . 103 THR HA 1 1
10 15310 1 1 91 THR HB H 16.661 2.139 2.941 1.00 . A A . 103 THR HB 1 1
10 15311 1 1 91 THR HG1 H 19.176 1.948 2.551 1.00 . A A . 103 THR HG1 1 1
10 15312 1 1 91 THR HG21 H 17.027 0.620 0.364 1.00 . A A . 103 THR HG21 1 1
10 15313 1 1 91 THR HG22 H 15.520 1.308 0.968 1.00 . A A . 103 THR HG22 1 1
10 15314 1 1 91 THR HG23 H 16.291 -0.023 1.832 1.00 . A A . 103 THR HG23 1 1
10 15315 1 1 91 THR N N 18.474 3.791 2.118 1.00 . A A . 103 THR N 1 1
10 15316 1 1 91 THR O O 15.394 3.857 2.036 1.00 . A A . 103 THR O 1 1
10 15317 1 1 91 THR OG1 O 18.486 1.273 2.532 1.00 . A A . 103 THR OG1 1 1
10 15318 1 1 92 LYS C C 13.858 4.539 -0.929 1.00 . A A . 104 LYS C 1 1
10 15319 1 1 92 LYS CA C 15.053 5.248 -0.315 1.00 . A A . 104 LYS CA 1 1
10 15320 1 1 92 LYS CB C 15.550 6.358 -1.247 1.00 . A A . 104 LYS CB 1 1
10 15321 1 1 92 LYS CD C 14.016 7.179 -3.075 1.00 . A A . 104 LYS CD 1 1
10 15322 1 1 92 LYS CE C 15.106 7.548 -4.072 1.00 . A A . 104 LYS CE 1 1
10 15323 1 1 92 LYS CG C 14.479 7.369 -1.635 1.00 . A A . 104 LYS CG 1 1
10 15324 1 1 92 LYS H H 16.777 4.103 -0.731 1.00 . A A . 104 LYS H 1 1
10 15325 1 1 92 LYS HA H 14.746 5.693 0.620 1.00 . A A . 104 LYS HA 1 1
10 15326 1 1 92 LYS HB2 H 16.352 6.889 -0.759 1.00 . A A . 104 LYS HB2 1 1
10 15327 1 1 92 LYS HB3 H 15.929 5.906 -2.152 1.00 . A A . 104 LYS HB3 1 1
10 15328 1 1 92 LYS HD2 H 13.745 6.144 -3.221 1.00 . A A . 104 LYS HD2 1 1
10 15329 1 1 92 LYS HD3 H 13.155 7.805 -3.249 1.00 . A A . 104 LYS HD3 1 1
10 15330 1 1 92 LYS HE2 H 15.997 6.987 -3.836 1.00 . A A . 104 LYS HE2 1 1
10 15331 1 1 92 LYS HE3 H 14.770 7.288 -5.065 1.00 . A A . 104 LYS HE3 1 1
10 15332 1 1 92 LYS HG2 H 13.630 7.246 -0.978 1.00 . A A . 104 LYS HG2 1 1
10 15333 1 1 92 LYS HG3 H 14.881 8.361 -1.521 1.00 . A A . 104 LYS HG3 1 1
10 15334 1 1 92 LYS HZ1 H 15.779 9.269 -3.095 1.00 . A A . 104 LYS HZ1 1 1
10 15335 1 1 92 LYS HZ2 H 14.576 9.568 -4.247 1.00 . A A . 104 LYS HZ2 1 1
10 15336 1 1 92 LYS HZ3 H 16.162 9.223 -4.741 1.00 . A A . 104 LYS HZ3 1 1
10 15337 1 1 92 LYS N N 16.130 4.323 -0.027 1.00 . A A . 104 LYS N 1 1
10 15338 1 1 92 LYS NZ N 15.430 9.000 -4.035 1.00 . A A . 104 LYS NZ 1 1
10 15339 1 1 92 LYS O O 13.996 3.810 -1.918 1.00 . A A . 104 LYS O 1 1
10 15340 1 1 93 VAL C C 10.641 5.492 -1.369 1.00 . A A . 105 VAL C 1 1
10 15341 1 1 93 VAL CA C 11.451 4.299 -0.914 1.00 . A A . 105 VAL CA 1 1
10 15342 1 1 93 VAL CB C 10.720 3.547 -0.102 1.00 . A A . 105 VAL CB 1 1
10 15343 1 1 93 VAL CG1 C 11.456 2.262 0.249 1.00 . A A . 105 VAL CG1 1 1
10 15344 1 1 93 VAL CG2 C 10.316 4.292 1.161 1.00 . A A . 105 VAL CG2 1 1
10 15345 1 1 93 VAL H H 12.671 5.213 0.528 1.00 . A A . 105 VAL H 1 1
10 15346 1 1 93 VAL HA H 11.702 3.720 -1.789 1.00 . A A . 105 VAL HA 1 1
10 15347 1 1 93 VAL HB H 9.813 3.284 -0.622 1.00 . A A . 105 VAL HB 1 1
10 15348 1 1 93 VAL HG11 H 11.663 1.706 -0.654 1.00 . A A . 105 VAL HG11 1 1
10 15349 1 1 93 VAL HG12 H 10.841 1.666 0.906 1.00 . A A . 105 VAL HG12 1 1
10 15350 1 1 93 VAL HG13 H 12.384 2.503 0.745 1.00 . A A . 105 VAL HG13 1 1
10 15351 1 1 93 VAL HG21 H 9.729 3.640 1.790 1.00 . A A . 105 VAL HG21 1 1
10 15352 1 1 93 VAL HG22 H 9.731 5.160 0.894 1.00 . A A . 105 VAL HG22 1 1
10 15353 1 1 93 VAL HG23 H 11.202 4.604 1.693 1.00 . A A . 105 VAL HG23 1 1
10 15354 1 1 93 VAL N N 12.692 4.744 -0.326 1.00 . A A . 105 VAL N 1 1
10 15355 1 1 93 VAL O O 10.879 6.616 -0.935 1.00 . A A . 105 VAL O 1 1
10 15356 1 1 94 LYS C C 7.440 5.843 -2.806 1.00 . A A . 106 LYS C 1 1
10 15357 1 1 94 LYS CA C 8.885 6.307 -2.806 1.00 . A A . 106 LYS CA 1 1
10 15358 1 1 94 LYS CB C 9.333 6.693 -4.219 1.00 . A A . 106 LYS CB 1 1
10 15359 1 1 94 LYS CD C 9.087 8.210 -6.209 1.00 . A A . 106 LYS CD 1 1
10 15360 1 1 94 LYS CE C 10.561 8.588 -6.251 1.00 . A A . 106 LYS CE 1 1
10 15361 1 1 94 LYS CG C 8.619 7.909 -4.792 1.00 . A A . 106 LYS CG 1 1
10 15362 1 1 94 LYS H H 9.630 4.338 -2.617 1.00 . A A . 106 LYS H 1 1
10 15363 1 1 94 LYS HA H 8.980 7.162 -2.155 1.00 . A A . 106 LYS HA 1 1
10 15364 1 1 94 LYS HB2 H 10.392 6.904 -4.201 1.00 . A A . 106 LYS HB2 1 1
10 15365 1 1 94 LYS HB3 H 9.156 5.856 -4.879 1.00 . A A . 106 LYS HB3 1 1
10 15366 1 1 94 LYS HD2 H 8.933 7.335 -6.820 1.00 . A A . 106 LYS HD2 1 1
10 15367 1 1 94 LYS HD3 H 8.503 9.031 -6.599 1.00 . A A . 106 LYS HD3 1 1
10 15368 1 1 94 LYS HE2 H 11.122 7.877 -5.663 1.00 . A A . 106 LYS HE2 1 1
10 15369 1 1 94 LYS HE3 H 10.899 8.552 -7.277 1.00 . A A . 106 LYS HE3 1 1
10 15370 1 1 94 LYS HG2 H 7.557 7.718 -4.808 1.00 . A A . 106 LYS HG2 1 1
10 15371 1 1 94 LYS HG3 H 8.824 8.764 -4.165 1.00 . A A . 106 LYS HG3 1 1
10 15372 1 1 94 LYS HZ1 H 10.134 10.166 -4.944 1.00 . A A . 106 LYS HZ1 1 1
10 15373 1 1 94 LYS HZ2 H 10.674 10.666 -6.469 1.00 . A A . 106 LYS HZ2 1 1
10 15374 1 1 94 LYS HZ3 H 11.775 10.033 -5.343 1.00 . A A . 106 LYS HZ3 1 1
10 15375 1 1 94 LYS N N 9.731 5.253 -2.282 1.00 . A A . 106 LYS N 1 1
10 15376 1 1 94 LYS NZ N 10.800 9.955 -5.715 1.00 . A A . 106 LYS NZ 1 1
10 15377 1 1 94 LYS O O 7.102 4.857 -3.463 1.00 . A A . 106 LYS O 1 1
10 15378 1 1 95 VAL C C 4.345 6.894 -2.896 1.00 . A A . 107 VAL C 1 1
10 15379 1 1 95 VAL CA C 5.208 6.144 -1.915 1.00 . A A . 107 VAL CA 1 1
10 15380 1 1 95 VAL CB C 4.725 6.403 -0.708 1.00 . A A . 107 VAL CB 1 1
10 15381 1 1 95 VAL CG1 C 3.518 5.519 -0.428 1.00 . A A . 107 VAL CG1 1 1
10 15382 1 1 95 VAL CG2 C 5.776 6.253 0.386 1.00 . A A . 107 VAL CG2 1 1
10 15383 1 1 95 VAL H H 6.911 7.359 -1.612 1.00 . A A . 107 VAL H 1 1
10 15384 1 1 95 VAL HA H 5.132 5.082 -2.115 1.00 . A A . 107 VAL HA 1 1
10 15385 1 1 95 VAL HB H 4.380 7.432 -0.701 1.00 . A A . 107 VAL HB 1 1
10 15386 1 1 95 VAL HG11 H 2.759 5.702 -1.174 1.00 . A A . 107 VAL HG11 1 1
10 15387 1 1 95 VAL HG12 H 3.124 5.750 0.551 1.00 . A A . 107 VAL HG12 1 1
10 15388 1 1 95 VAL HG13 H 3.814 4.481 -0.462 1.00 . A A . 107 VAL HG13 1 1
10 15389 1 1 95 VAL HG21 H 6.186 5.254 0.361 1.00 . A A . 107 VAL HG21 1 1
10 15390 1 1 95 VAL HG22 H 5.320 6.430 1.347 1.00 . A A . 107 VAL HG22 1 1
10 15391 1 1 95 VAL HG23 H 6.568 6.972 0.227 1.00 . A A . 107 VAL HG23 1 1
10 15392 1 1 95 VAL N N 6.596 6.542 -2.062 1.00 . A A . 107 VAL N 1 1
10 15393 1 1 95 VAL O O 4.066 8.075 -2.698 1.00 . A A . 107 VAL O 1 1
10 15394 1 1 96 HIS C C 1.613 6.103 -4.548 1.00 . A A . 108 HIS C 1 1
10 15395 1 1 96 HIS CA C 2.920 6.820 -4.796 1.00 . A A . 108 HIS CA 1 1
10 15396 1 1 96 HIS CB C 3.333 6.725 -6.270 1.00 . A A . 108 HIS CB 1 1
10 15397 1 1 96 HIS CD2 C 1.230 7.939 -7.171 1.00 . A A . 108 HIS CD2 1 1
10 15398 1 1 96 HIS CE1 C 2.156 9.009 -8.840 1.00 . A A . 108 HIS CE1 1 1
10 15399 1 1 96 HIS CG C 2.544 7.629 -7.168 1.00 . A A . 108 HIS CG 1 1
10 15400 1 1 96 HIS H H 4.246 5.318 -4.127 1.00 . A A . 108 HIS H 1 1
10 15401 1 1 96 HIS HA H 2.804 7.857 -4.523 1.00 . A A . 108 HIS HA 1 1
10 15402 1 1 96 HIS HB2 H 4.374 6.990 -6.365 1.00 . A A . 108 HIS HB2 1 1
10 15403 1 1 96 HIS HB3 H 3.192 5.710 -6.611 1.00 . A A . 108 HIS HB3 1 1
10 15404 1 1 96 HIS HD1 H 4.056 8.328 -8.471 1.00 . A A . 108 HIS HD1 1 1
10 15405 1 1 96 HIS HD2 H 0.496 7.599 -6.454 1.00 . A A . 108 HIS HD2 1 1
10 15406 1 1 96 HIS HE1 H 2.299 9.642 -9.703 1.00 . A A . 108 HIS HE1 1 1
10 15407 1 1 96 HIS HE2 H 0.121 9.012 -8.602 1.00 . A A . 108 HIS HE2 1 1
10 15408 1 1 96 HIS N N 3.913 6.229 -3.942 1.00 . A A . 108 HIS N 1 1
10 15409 1 1 96 HIS ND1 N 3.098 8.319 -8.224 1.00 . A A . 108 HIS ND1 1 1
10 15410 1 1 96 HIS NE2 N 1.011 8.794 -8.222 1.00 . A A . 108 HIS NE2 1 1
10 15411 1 1 96 HIS O O 1.390 5.000 -5.027 1.00 . A A . 108 HIS O 1 1
10 15412 1 1 97 MET C C -1.557 7.051 -4.250 1.00 . A A . 109 MET C 1 1
10 15413 1 1 97 MET CA C -0.560 6.200 -3.526 1.00 . A A . 109 MET CA 1 1
10 15414 1 1 97 MET CB C -0.864 6.180 -2.026 1.00 . A A . 109 MET CB 1 1
10 15415 1 1 97 MET CE C -2.133 4.327 0.293 1.00 . A A . 109 MET CE 1 1
10 15416 1 1 97 MET CG C 0.005 5.218 -1.229 1.00 . A A . 109 MET CG 1 1
10 15417 1 1 97 MET H H 0.996 7.617 -3.419 1.00 . A A . 109 MET H 1 1
10 15418 1 1 97 MET HA H -0.602 5.193 -3.919 1.00 . A A . 109 MET HA 1 1
10 15419 1 1 97 MET HB2 H -0.714 7.173 -1.631 1.00 . A A . 109 MET HB2 1 1
10 15420 1 1 97 MET HB3 H -1.897 5.899 -1.885 1.00 . A A . 109 MET HB3 1 1
10 15421 1 1 97 MET HE1 H -2.756 4.978 -0.301 1.00 . A A . 109 MET HE1 1 1
10 15422 1 1 97 MET HE2 H -2.586 4.182 1.263 1.00 . A A . 109 MET HE2 1 1
10 15423 1 1 97 MET HE3 H -2.033 3.372 -0.203 1.00 . A A . 109 MET HE3 1 1
10 15424 1 1 97 MET HG2 H -0.046 4.242 -1.690 1.00 . A A . 109 MET HG2 1 1
10 15425 1 1 97 MET HG3 H 1.025 5.572 -1.255 1.00 . A A . 109 MET HG3 1 1
10 15426 1 1 97 MET N N 0.752 6.741 -3.796 1.00 . A A . 109 MET N 1 1
10 15427 1 1 97 MET O O -1.413 8.270 -4.274 1.00 . A A . 109 MET O 1 1
10 15428 1 1 97 MET SD S -0.515 5.068 0.493 1.00 . A A . 109 MET SD 1 1
10 15429 1 1 98 LYS C C -4.852 6.610 -5.538 1.00 . A A . 110 LYS C 1 1
10 15430 1 1 98 LYS CA C -3.470 7.192 -5.658 1.00 . A A . 110 LYS CA 1 1
10 15431 1 1 98 LYS CB C -3.034 7.231 -7.127 1.00 . A A . 110 LYS CB 1 1
10 15432 1 1 98 LYS CD C -2.659 5.988 -9.277 1.00 . A A . 110 LYS CD 1 1
10 15433 1 1 98 LYS CE C -3.715 6.809 -10.000 1.00 . A A . 110 LYS CE 1 1
10 15434 1 1 98 LYS CG C -2.964 5.867 -7.792 1.00 . A A . 110 LYS CG 1 1
10 15435 1 1 98 LYS H H -2.660 5.459 -4.761 1.00 . A A . 110 LYS H 1 1
10 15436 1 1 98 LYS HA H -3.487 8.202 -5.275 1.00 . A A . 110 LYS HA 1 1
10 15437 1 1 98 LYS HB2 H -3.734 7.838 -7.680 1.00 . A A . 110 LYS HB2 1 1
10 15438 1 1 98 LYS HB3 H -2.056 7.685 -7.185 1.00 . A A . 110 LYS HB3 1 1
10 15439 1 1 98 LYS HD2 H -1.700 6.467 -9.400 1.00 . A A . 110 LYS HD2 1 1
10 15440 1 1 98 LYS HD3 H -2.626 4.999 -9.712 1.00 . A A . 110 LYS HD3 1 1
10 15441 1 1 98 LYS HE2 H -3.733 7.800 -9.573 1.00 . A A . 110 LYS HE2 1 1
10 15442 1 1 98 LYS HE3 H -3.449 6.873 -11.045 1.00 . A A . 110 LYS HE3 1 1
10 15443 1 1 98 LYS HG2 H -2.185 5.286 -7.321 1.00 . A A . 110 LYS HG2 1 1
10 15444 1 1 98 LYS HG3 H -3.914 5.368 -7.666 1.00 . A A . 110 LYS HG3 1 1
10 15445 1 1 98 LYS HZ1 H -5.340 6.127 -8.885 1.00 . A A . 110 LYS HZ1 1 1
10 15446 1 1 98 LYS HZ2 H -5.082 5.262 -10.320 1.00 . A A . 110 LYS HZ2 1 1
10 15447 1 1 98 LYS HZ3 H -5.769 6.818 -10.371 1.00 . A A . 110 LYS HZ3 1 1
10 15448 1 1 98 LYS N N -2.538 6.437 -4.864 1.00 . A A . 110 LYS N 1 1
10 15449 1 1 98 LYS NZ N -5.070 6.211 -9.883 1.00 . A A . 110 LYS NZ 1 1
10 15450 1 1 98 LYS O O -5.030 5.396 -5.587 1.00 . A A . 110 LYS O 1 1
10 15451 1 1 99 LYS C C -7.520 6.370 -6.687 1.00 . A A . 111 LYS C 1 1
10 15452 1 1 99 LYS CA C -7.188 7.084 -5.383 1.00 . A A . 111 LYS CA 1 1
10 15453 1 1 99 LYS CB C -8.009 8.339 -5.192 1.00 . A A . 111 LYS CB 1 1
10 15454 1 1 99 LYS CD C -10.248 9.423 -4.955 1.00 . A A . 111 LYS CD 1 1
10 15455 1 1 99 LYS CE C -11.704 9.398 -5.396 1.00 . A A . 111 LYS CE 1 1
10 15456 1 1 99 LYS CG C -9.508 8.161 -5.360 1.00 . A A . 111 LYS CG 1 1
10 15457 1 1 99 LYS H H -5.604 8.407 -5.115 1.00 . A A . 111 LYS H 1 1
10 15458 1 1 99 LYS HA H -7.356 6.424 -4.554 1.00 . A A . 111 LYS HA 1 1
10 15459 1 1 99 LYS HB2 H -7.814 8.703 -4.196 1.00 . A A . 111 LYS HB2 1 1
10 15460 1 1 99 LYS HB3 H -7.668 9.078 -5.900 1.00 . A A . 111 LYS HB3 1 1
10 15461 1 1 99 LYS HD2 H -10.210 9.519 -3.882 1.00 . A A . 111 LYS HD2 1 1
10 15462 1 1 99 LYS HD3 H -9.754 10.272 -5.410 1.00 . A A . 111 LYS HD3 1 1
10 15463 1 1 99 LYS HE2 H -12.135 8.445 -5.124 1.00 . A A . 111 LYS HE2 1 1
10 15464 1 1 99 LYS HE3 H -12.235 10.190 -4.887 1.00 . A A . 111 LYS HE3 1 1
10 15465 1 1 99 LYS HG2 H -9.722 7.942 -6.397 1.00 . A A . 111 LYS HG2 1 1
10 15466 1 1 99 LYS HG3 H -9.838 7.342 -4.739 1.00 . A A . 111 LYS HG3 1 1
10 15467 1 1 99 LYS HZ1 H -11.206 8.930 -7.372 1.00 . A A . 111 LYS HZ1 1 1
10 15468 1 1 99 LYS HZ2 H -11.588 10.564 -7.129 1.00 . A A . 111 LYS HZ2 1 1
10 15469 1 1 99 LYS HZ3 H -12.822 9.395 -7.163 1.00 . A A . 111 LYS HZ3 1 1
10 15470 1 1 99 LYS N N -5.819 7.479 -5.363 1.00 . A A . 111 LYS N 1 1
10 15471 1 1 99 LYS NZ N -11.841 9.585 -6.864 1.00 . A A . 111 LYS NZ 1 1
10 15472 1 1 99 LYS O O -7.392 6.923 -7.781 1.00 . A A . 111 LYS O 1 1
10 15473 1 1 100 ALA C C -9.342 4.800 -8.467 1.00 . A A . 112 ALA C 1 1
10 15474 1 1 100 ALA CA C -8.199 4.230 -7.648 1.00 . A A . 112 ALA CA 1 1
10 15475 1 1 100 ALA CB C -8.544 2.837 -7.153 1.00 . A A . 112 ALA CB 1 1
10 15476 1 1 100 ALA H H -7.949 4.746 -5.624 1.00 . A A . 112 ALA H 1 1
10 15477 1 1 100 ALA HA H -7.316 4.155 -8.272 1.00 . A A . 112 ALA HA 1 1
10 15478 1 1 100 ALA HB1 H -9.416 2.886 -6.517 1.00 . A A . 112 ALA HB1 1 1
10 15479 1 1 100 ALA HB2 H -7.711 2.437 -6.593 1.00 . A A . 112 ALA HB2 1 1
10 15480 1 1 100 ALA HB3 H -8.752 2.195 -7.997 1.00 . A A . 112 ALA HB3 1 1
10 15481 1 1 100 ALA N N -7.879 5.104 -6.536 1.00 . A A . 112 ALA N 1 1
10 15482 1 1 100 ALA O O -10.186 5.520 -7.940 1.00 . A A . 112 ALA O 1 1
10 15483 1 1 101 LEU C C -11.774 4.520 -10.259 1.00 . A A . 113 LEU C 1 1
10 15484 1 1 101 LEU CA C -10.379 5.013 -10.661 1.00 . A A . 113 LEU CA 1 1
10 15485 1 1 101 LEU CB C -10.073 4.606 -12.108 1.00 . A A . 113 LEU CB 1 1
10 15486 1 1 101 LEU CD1 C -7.599 5.134 -12.125 1.00 . A A . 113 LEU CD1 1 1
10 15487 1 1 101 LEU CD2 C -8.864 4.990 -14.268 1.00 . A A . 113 LEU CD2 1 1
10 15488 1 1 101 LEU CG C -8.938 5.378 -12.802 1.00 . A A . 113 LEU CG 1 1
10 15489 1 1 101 LEU H H -8.659 3.898 -10.113 1.00 . A A . 113 LEU H 1 1
10 15490 1 1 101 LEU HA H -10.362 6.090 -10.592 1.00 . A A . 113 LEU HA 1 1
10 15491 1 1 101 LEU HB2 H -9.816 3.558 -12.114 1.00 . A A . 113 LEU HB2 1 1
10 15492 1 1 101 LEU HB3 H -10.973 4.739 -12.690 1.00 . A A . 113 LEU HB3 1 1
10 15493 1 1 101 LEU HD11 H -6.830 5.698 -12.633 1.00 . A A . 113 LEU HD11 1 1
10 15494 1 1 101 LEU HD12 H -7.360 4.083 -12.165 1.00 . A A . 113 LEU HD12 1 1
10 15495 1 1 101 LEU HD13 H -7.655 5.451 -11.094 1.00 . A A . 113 LEU HD13 1 1
10 15496 1 1 101 LEU HD21 H -8.648 3.935 -14.351 1.00 . A A . 113 LEU HD21 1 1
10 15497 1 1 101 LEU HD22 H -8.083 5.557 -14.753 1.00 . A A . 113 LEU HD22 1 1
10 15498 1 1 101 LEU HD23 H -9.810 5.201 -14.746 1.00 . A A . 113 LEU HD23 1 1
10 15499 1 1 101 LEU HG H -9.151 6.436 -12.749 1.00 . A A . 113 LEU HG 1 1
10 15500 1 1 101 LEU N N -9.354 4.498 -9.756 1.00 . A A . 113 LEU N 1 1
10 15501 1 1 101 LEU O O -12.786 5.043 -10.726 1.00 . A A . 113 LEU O 1 1
10 15502 1 1 102 SER C C -13.571 4.001 -7.745 1.00 . A A . 114 SER C 1 1
10 15503 1 1 102 SER CA C -13.073 3.035 -8.829 1.00 . A A . 114 SER CA 1 1
10 15504 1 1 102 SER CB C -12.881 1.631 -8.242 1.00 . A A . 114 SER CB 1 1
10 15505 1 1 102 SER H H -10.983 3.069 -9.137 1.00 . A A . 114 SER H 1 1
10 15506 1 1 102 SER HA H -13.803 2.991 -9.623 1.00 . A A . 114 SER HA 1 1
10 15507 1 1 102 SER HB2 H -12.474 0.980 -9.002 1.00 . A A . 114 SER HB2 1 1
10 15508 1 1 102 SER HB3 H -12.193 1.683 -7.411 1.00 . A A . 114 SER HB3 1 1
10 15509 1 1 102 SER HG H -14.063 0.936 -6.827 1.00 . A A . 114 SER HG 1 1
10 15510 1 1 102 SER N N -11.818 3.512 -9.394 1.00 . A A . 114 SER N 1 1
10 15511 1 1 102 SER O O -14.767 4.075 -7.461 1.00 . A A . 114 SER O 1 1
10 15512 1 1 102 SER OG O -14.105 1.082 -7.789 1.00 . A A . 114 SER OG 1 1
10 15513 1 1 103 GLY C C -12.969 5.041 -4.718 1.00 . A A . 115 GLY C 1 1
10 15514 1 1 103 GLY CA C -12.989 5.683 -6.093 1.00 . A A . 115 GLY CA 1 1
10 15515 1 1 103 GLY H H -11.708 4.671 -7.442 1.00 . A A . 115 GLY H 1 1
10 15516 1 1 103 GLY HA2 H -12.284 6.502 -6.108 1.00 . A A . 115 GLY HA2 1 1
10 15517 1 1 103 GLY HA3 H -13.978 6.073 -6.284 1.00 . A A . 115 GLY HA3 1 1
10 15518 1 1 103 GLY N N -12.642 4.745 -7.149 1.00 . A A . 115 GLY N 1 1
10 15519 1 1 103 GLY O O -12.423 5.598 -3.767 1.00 . A A . 115 GLY O 1 1
10 15520 1 1 104 ASP C C -12.439 2.282 -3.069 1.00 . A A . 116 ASP C 1 1
10 15521 1 1 104 ASP CA C -13.677 3.124 -3.364 1.00 . A A . 116 ASP CA 1 1
10 15522 1 1 104 ASP CB C -14.924 2.236 -3.417 1.00 . A A . 116 ASP CB 1 1
10 15523 1 1 104 ASP CG C -15.055 1.494 -4.737 1.00 . A A . 116 ASP CG 1 1
10 15524 1 1 104 ASP H H -13.911 3.448 -5.442 1.00 . A A . 116 ASP H 1 1
10 15525 1 1 104 ASP HA H -13.787 3.850 -2.580 1.00 . A A . 116 ASP HA 1 1
10 15526 1 1 104 ASP HB2 H -14.874 1.509 -2.621 1.00 . A A . 116 ASP HB2 1 1
10 15527 1 1 104 ASP HB3 H -15.801 2.851 -3.282 1.00 . A A . 116 ASP HB3 1 1
10 15528 1 1 104 ASP N N -13.547 3.853 -4.629 1.00 . A A . 116 ASP N 1 1
10 15529 1 1 104 ASP O O -12.513 1.228 -2.431 1.00 . A A . 116 ASP O 1 1
10 15530 1 1 104 ASP OD1 O -14.177 0.660 -5.043 1.00 . A A . 116 ASP OD1 1 1
10 15531 1 1 104 ASP OD2 O -16.052 1.712 -5.459 1.00 . A A . 116 ASP OD2 1 1
10 15532 1 1 105 SER C C -8.871 3.032 -3.691 1.00 . A A . 117 SER C 1 1
10 15533 1 1 105 SER CA C -10.032 2.093 -3.373 1.00 . A A . 117 SER CA 1 1
10 15534 1 1 105 SER CB C -10.039 0.882 -4.304 1.00 . A A . 117 SER CB 1 1
10 15535 1 1 105 SER H H -11.310 3.709 -3.841 1.00 . A A . 117 SER H 1 1
10 15536 1 1 105 SER HA H -9.921 1.741 -2.358 1.00 . A A . 117 SER HA 1 1
10 15537 1 1 105 SER HB2 H -9.022 0.610 -4.541 1.00 . A A . 117 SER HB2 1 1
10 15538 1 1 105 SER HB3 H -10.520 0.059 -3.800 1.00 . A A . 117 SER HB3 1 1
10 15539 1 1 105 SER HG H -11.679 0.979 -5.376 1.00 . A A . 117 SER HG 1 1
10 15540 1 1 105 SER N N -11.300 2.800 -3.476 1.00 . A A . 117 SER N 1 1
10 15541 1 1 105 SER O O -9.066 4.080 -4.309 1.00 . A A . 117 SER O 1 1
10 15542 1 1 105 SER OG O -10.738 1.156 -5.509 1.00 . A A . 117 SER OG 1 1
10 15543 1 1 106 TYR C C -5.275 2.575 -3.763 1.00 . A A . 118 TYR C 1 1
10 15544 1 1 106 TYR CA C -6.476 3.480 -3.479 1.00 . A A . 118 TYR CA 1 1
10 15545 1 1 106 TYR CB C -6.167 4.376 -2.270 1.00 . A A . 118 TYR CB 1 1
10 15546 1 1 106 TYR CD1 C -8.071 4.671 -0.668 1.00 . A A . 118 TYR CD1 1 1
10 15547 1 1 106 TYR CD2 C -7.715 6.354 -2.303 1.00 . A A . 118 TYR CD2 1 1
10 15548 1 1 106 TYR CE1 C -9.147 5.375 -0.164 1.00 . A A . 118 TYR CE1 1 1
10 15549 1 1 106 TYR CE2 C -8.789 7.071 -1.812 1.00 . A A . 118 TYR CE2 1 1
10 15550 1 1 106 TYR CG C -7.345 5.148 -1.739 1.00 . A A . 118 TYR CG 1 1
10 15551 1 1 106 TYR CZ C -9.505 6.577 -0.742 1.00 . A A . 118 TYR CZ 1 1
10 15552 1 1 106 TYR H H -7.598 1.831 -2.732 1.00 . A A . 118 TYR H 1 1
10 15553 1 1 106 TYR HA H -6.653 4.101 -4.345 1.00 . A A . 118 TYR HA 1 1
10 15554 1 1 106 TYR HB2 H -5.795 3.766 -1.463 1.00 . A A . 118 TYR HB2 1 1
10 15555 1 1 106 TYR HB3 H -5.415 5.097 -2.552 1.00 . A A . 118 TYR HB3 1 1
10 15556 1 1 106 TYR HD1 H -7.782 3.729 -0.226 1.00 . A A . 118 TYR HD1 1 1
10 15557 1 1 106 TYR HD2 H -7.144 6.737 -3.140 1.00 . A A . 118 TYR HD2 1 1
10 15558 1 1 106 TYR HE1 H -9.703 4.983 0.675 1.00 . A A . 118 TYR HE1 1 1
10 15559 1 1 106 TYR HE2 H -9.065 8.010 -2.267 1.00 . A A . 118 TYR HE2 1 1
10 15560 1 1 106 TYR HH H -11.151 7.557 -0.976 1.00 . A A . 118 TYR HH 1 1
10 15561 1 1 106 TYR N N -7.677 2.672 -3.241 1.00 . A A . 118 TYR N 1 1
10 15562 1 1 106 TYR O O -5.164 1.486 -3.205 1.00 . A A . 118 TYR O 1 1
10 15563 1 1 106 TYR OH O -10.573 7.288 -0.245 1.00 . A A . 118 TYR OH 1 1
10 15564 1 1 107 TRP C C -2.022 2.549 -4.143 1.00 . A A . 119 TRP C 1 1
10 15565 1 1 107 TRP CA C -3.226 2.223 -4.999 1.00 . A A . 119 TRP CA 1 1
10 15566 1 1 107 TRP CB C -2.848 2.490 -6.441 1.00 . A A . 119 TRP CB 1 1
10 15567 1 1 107 TRP CD1 C -5.090 2.482 -7.654 1.00 . A A . 119 TRP CD1 1 1
10 15568 1 1 107 TRP CD2 C -3.613 0.979 -8.397 1.00 . A A . 119 TRP CD2 1 1
10 15569 1 1 107 TRP CE2 C -4.785 0.856 -9.159 1.00 . A A . 119 TRP CE2 1 1
10 15570 1 1 107 TRP CE3 C -2.538 0.144 -8.672 1.00 . A A . 119 TRP CE3 1 1
10 15571 1 1 107 TRP CG C -3.833 2.009 -7.442 1.00 . A A . 119 TRP CG 1 1
10 15572 1 1 107 TRP CH2 C -3.827 -0.878 -10.438 1.00 . A A . 119 TRP CH2 1 1
10 15573 1 1 107 TRP CZ2 C -4.906 -0.071 -10.188 1.00 . A A . 119 TRP CZ2 1 1
10 15574 1 1 107 TRP CZ3 C -2.651 -0.770 -9.684 1.00 . A A . 119 TRP CZ3 1 1
10 15575 1 1 107 TRP H H -4.496 3.902 -5.048 1.00 . A A . 119 TRP H 1 1
10 15576 1 1 107 TRP HA H -3.476 1.178 -4.878 1.00 . A A . 119 TRP HA 1 1
10 15577 1 1 107 TRP HB2 H -2.749 3.557 -6.572 1.00 . A A . 119 TRP HB2 1 1
10 15578 1 1 107 TRP HB3 H -1.896 2.006 -6.650 1.00 . A A . 119 TRP HB3 1 1
10 15579 1 1 107 TRP HD1 H -5.544 3.282 -7.079 1.00 . A A . 119 TRP HD1 1 1
10 15580 1 1 107 TRP HE1 H -6.593 1.934 -9.039 1.00 . A A . 119 TRP HE1 1 1
10 15581 1 1 107 TRP HE3 H -1.626 0.207 -8.108 1.00 . A A . 119 TRP HE3 1 1
10 15582 1 1 107 TRP HH2 H -3.871 -1.614 -11.227 1.00 . A A . 119 TRP HH2 1 1
10 15583 1 1 107 TRP HZ2 H -5.811 -0.160 -10.774 1.00 . A A . 119 TRP HZ2 1 1
10 15584 1 1 107 TRP HZ3 H -1.819 -1.414 -9.898 1.00 . A A . 119 TRP HZ3 1 1
10 15585 1 1 107 TRP N N -4.380 3.017 -4.631 1.00 . A A . 119 TRP N 1 1
10 15586 1 1 107 TRP NE1 N -5.678 1.787 -8.689 1.00 . A A . 119 TRP NE1 1 1
10 15587 1 1 107 TRP O O -1.977 3.571 -3.462 1.00 . A A . 119 TRP O 1 1
10 15588 1 1 108 VAL C C 1.362 1.447 -4.545 1.00 . A A . 120 VAL C 1 1
10 15589 1 1 108 VAL CA C 0.247 1.838 -3.571 1.00 . A A . 120 VAL CA 1 1
10 15590 1 1 108 VAL CB C 0.350 1.075 -2.485 1.00 . A A . 120 VAL CB 1 1
10 15591 1 1 108 VAL CG1 C 1.710 1.266 -1.815 1.00 . A A . 120 VAL CG1 1 1
10 15592 1 1 108 VAL CG2 C -0.768 1.342 -1.488 1.00 . A A . 120 VAL CG2 1 1
10 15593 1 1 108 VAL H H -1.199 0.852 -4.750 1.00 . A A . 120 VAL H 1 1
10 15594 1 1 108 VAL HA H 0.358 2.882 -3.298 1.00 . A A . 120 VAL HA 1 1
10 15595 1 1 108 VAL HB H 0.265 0.046 -2.794 1.00 . A A . 120 VAL HB 1 1
10 15596 1 1 108 VAL HG11 H 2.492 0.985 -2.503 1.00 . A A . 120 VAL HG11 1 1
10 15597 1 1 108 VAL HG12 H 1.767 0.647 -0.931 1.00 . A A . 120 VAL HG12 1 1
10 15598 1 1 108 VAL HG13 H 1.830 2.303 -1.537 1.00 . A A . 120 VAL HG13 1 1
10 15599 1 1 108 VAL HG21 H -0.644 0.702 -0.627 1.00 . A A . 120 VAL HG21 1 1
10 15600 1 1 108 VAL HG22 H -1.720 1.139 -1.954 1.00 . A A . 120 VAL HG22 1 1
10 15601 1 1 108 VAL HG23 H -0.732 2.376 -1.177 1.00 . A A . 120 VAL HG23 1 1
10 15602 1 1 108 VAL N N -1.043 1.668 -4.223 1.00 . A A . 120 VAL N 1 1
10 15603 1 1 108 VAL O O 1.579 0.263 -4.807 1.00 . A A . 120 VAL O 1 1
10 15604 1 1 109 PHE C C 4.459 2.535 -5.173 1.00 . A A . 121 PHE C 1 1
10 15605 1 1 109 PHE CA C 3.202 2.175 -5.944 1.00 . A A . 121 PHE CA 1 1
10 15606 1 1 109 PHE CB C 3.163 3.013 -7.222 1.00 . A A . 121 PHE CB 1 1
10 15607 1 1 109 PHE CD1 C 0.797 3.636 -7.782 1.00 . A A . 121 PHE CD1 1 1
10 15608 1 1 109 PHE CD2 C 1.857 1.943 -9.079 1.00 . A A . 121 PHE CD2 1 1
10 15609 1 1 109 PHE CE1 C -0.358 3.487 -8.524 1.00 . A A . 121 PHE CE1 1 1
10 15610 1 1 109 PHE CE2 C 0.707 1.794 -9.827 1.00 . A A . 121 PHE CE2 1 1
10 15611 1 1 109 PHE CG C 1.917 2.868 -8.051 1.00 . A A . 121 PHE CG 1 1
10 15612 1 1 109 PHE CZ C -0.367 2.636 -9.615 1.00 . A A . 121 PHE CZ 1 1
10 15613 1 1 109 PHE H H 1.796 3.370 -4.916 1.00 . A A . 121 PHE H 1 1
10 15614 1 1 109 PHE HA H 3.218 1.124 -6.198 1.00 . A A . 121 PHE HA 1 1
10 15615 1 1 109 PHE HB2 H 3.257 4.048 -6.953 1.00 . A A . 121 PHE HB2 1 1
10 15616 1 1 109 PHE HB3 H 4.004 2.735 -7.840 1.00 . A A . 121 PHE HB3 1 1
10 15617 1 1 109 PHE HD1 H 0.832 4.362 -6.983 1.00 . A A . 121 PHE HD1 1 1
10 15618 1 1 109 PHE HD2 H 2.724 1.339 -9.298 1.00 . A A . 121 PHE HD2 1 1
10 15619 1 1 109 PHE HE1 H -1.225 4.092 -8.304 1.00 . A A . 121 PHE HE1 1 1
10 15620 1 1 109 PHE HE2 H 0.676 1.071 -10.629 1.00 . A A . 121 PHE HE2 1 1
10 15621 1 1 109 PHE HZ H -1.254 2.549 -10.225 1.00 . A A . 121 PHE HZ 1 1
10 15622 1 1 109 PHE N N 2.052 2.435 -5.096 1.00 . A A . 121 PHE N 1 1
10 15623 1 1 109 PHE O O 4.756 3.716 -4.989 1.00 . A A . 121 PHE O 1 1
10 15624 1 1 110 VAL C C 7.631 1.525 -4.771 1.00 . A A . 122 VAL C 1 1
10 15625 1 1 110 VAL CA C 6.381 1.804 -3.937 1.00 . A A . 122 VAL CA 1 1
10 15626 1 1 110 VAL CB C 6.399 1.122 -2.790 1.00 . A A . 122 VAL CB 1 1
10 15627 1 1 110 VAL CG1 C 6.393 -0.385 -3.027 1.00 . A A . 122 VAL CG1 1 1
10 15628 1 1 110 VAL CG2 C 7.571 1.531 -1.908 1.00 . A A . 122 VAL CG2 1 1
10 15629 1 1 110 VAL H H 4.912 0.613 -4.887 1.00 . A A . 122 VAL H 1 1
10 15630 1 1 110 VAL HA H 6.372 2.863 -3.700 1.00 . A A . 122 VAL HA 1 1
10 15631 1 1 110 VAL HB H 5.500 1.369 -2.248 1.00 . A A . 122 VAL HB 1 1
10 15632 1 1 110 VAL HG11 H 6.413 -0.897 -2.077 1.00 . A A . 122 VAL HG11 1 1
10 15633 1 1 110 VAL HG12 H 7.266 -0.661 -3.603 1.00 . A A . 122 VAL HG12 1 1
10 15634 1 1 110 VAL HG13 H 5.501 -0.663 -3.569 1.00 . A A . 122 VAL HG13 1 1
10 15635 1 1 110 VAL HG21 H 8.496 1.339 -2.430 1.00 . A A . 122 VAL HG21 1 1
10 15636 1 1 110 VAL HG22 H 7.549 0.961 -0.993 1.00 . A A . 122 VAL HG22 1 1
10 15637 1 1 110 VAL HG23 H 7.499 2.584 -1.678 1.00 . A A . 122 VAL HG23 1 1
10 15638 1 1 110 VAL N N 5.181 1.542 -4.701 1.00 . A A . 122 VAL N 1 1
10 15639 1 1 110 VAL O O 7.686 0.563 -5.537 1.00 . A A . 122 VAL O 1 1
10 15640 1 1 111 LYS C C 10.987 2.319 -4.376 1.00 . A A . 123 LYS C 1 1
10 15641 1 1 111 LYS CA C 9.854 2.264 -5.376 1.00 . A A . 123 LYS CA 1 1
10 15642 1 1 111 LYS CB C 10.071 3.337 -6.443 1.00 . A A . 123 LYS CB 1 1
10 15643 1 1 111 LYS CD C 9.686 4.082 -8.792 1.00 . A A . 123 LYS CD 1 1
10 15644 1 1 111 LYS CE C 8.932 3.837 -10.087 1.00 . A A . 123 LYS CE 1 1
10 15645 1 1 111 LYS CG C 9.182 3.200 -7.666 1.00 . A A . 123 LYS CG 1 1
10 15646 1 1 111 LYS H H 8.439 3.240 -4.169 1.00 . A A . 123 LYS H 1 1
10 15647 1 1 111 LYS HA H 9.846 1.297 -5.841 1.00 . A A . 123 LYS HA 1 1
10 15648 1 1 111 LYS HB2 H 9.886 4.304 -6.002 1.00 . A A . 123 LYS HB2 1 1
10 15649 1 1 111 LYS HB3 H 11.101 3.294 -6.770 1.00 . A A . 123 LYS HB3 1 1
10 15650 1 1 111 LYS HD2 H 9.561 5.116 -8.508 1.00 . A A . 123 LYS HD2 1 1
10 15651 1 1 111 LYS HD3 H 10.735 3.877 -8.954 1.00 . A A . 123 LYS HD3 1 1
10 15652 1 1 111 LYS HE2 H 8.862 2.772 -10.254 1.00 . A A . 123 LYS HE2 1 1
10 15653 1 1 111 LYS HE3 H 7.938 4.252 -9.997 1.00 . A A . 123 LYS HE3 1 1
10 15654 1 1 111 LYS HG2 H 9.186 2.171 -7.993 1.00 . A A . 123 LYS HG2 1 1
10 15655 1 1 111 LYS HG3 H 8.176 3.498 -7.409 1.00 . A A . 123 LYS HG3 1 1
10 15656 1 1 111 LYS HZ1 H 9.702 5.498 -11.098 1.00 . A A . 123 LYS HZ1 1 1
10 15657 1 1 111 LYS HZ2 H 9.087 4.290 -12.120 1.00 . A A . 123 LYS HZ2 1 1
10 15658 1 1 111 LYS HZ3 H 10.576 4.067 -11.350 1.00 . A A . 123 LYS HZ3 1 1
10 15659 1 1 111 LYS N N 8.588 2.434 -4.696 1.00 . A A . 123 LYS N 1 1
10 15660 1 1 111 LYS NZ N 9.619 4.467 -11.244 1.00 . A A . 123 LYS NZ 1 1
10 15661 1 1 111 LYS O O 11.267 3.373 -3.810 1.00 . A A . 123 LYS O 1 1
10 15662 1 1 112 ARG C C 14.041 1.061 -3.980 1.00 . A A . 124 ARG C 1 1
10 15663 1 1 112 ARG CA C 12.732 1.142 -3.214 1.00 . A A . 124 ARG CA 1 1
10 15664 1 1 112 ARG CB C 12.584 -0.043 -2.237 1.00 . A A . 124 ARG CB 1 1
10 15665 1 1 112 ARG CD C 14.392 -1.731 -2.728 1.00 . A A . 124 ARG CD 1 1
10 15666 1 1 112 ARG CG C 12.905 -1.413 -2.830 1.00 . A A . 124 ARG CG 1 1
10 15667 1 1 112 ARG CZ C 15.954 -3.167 -3.983 1.00 . A A . 124 ARG CZ 1 1
10 15668 1 1 112 ARG H H 11.352 0.373 -4.614 1.00 . A A . 124 ARG H 1 1
10 15669 1 1 112 ARG HA H 12.722 2.062 -2.649 1.00 . A A . 124 ARG HA 1 1
10 15670 1 1 112 ARG HB2 H 13.246 0.119 -1.398 1.00 . A A . 124 ARG HB2 1 1
10 15671 1 1 112 ARG HB3 H 11.566 -0.064 -1.874 1.00 . A A . 124 ARG HB3 1 1
10 15672 1 1 112 ARG HD2 H 14.952 -0.903 -3.137 1.00 . A A . 124 ARG HD2 1 1
10 15673 1 1 112 ARG HD3 H 14.650 -1.855 -1.686 1.00 . A A . 124 ARG HD3 1 1
10 15674 1 1 112 ARG HE H 14.050 -3.637 -3.548 1.00 . A A . 124 ARG HE 1 1
10 15675 1 1 112 ARG HG2 H 12.348 -2.166 -2.295 1.00 . A A . 124 ARG HG2 1 1
10 15676 1 1 112 ARG HG3 H 12.615 -1.419 -3.870 1.00 . A A . 124 ARG HG3 1 1
10 15677 1 1 112 ARG HH11 H 16.736 -1.382 -3.402 1.00 . A A . 124 ARG HH11 1 1
10 15678 1 1 112 ARG HH12 H 17.826 -2.422 -4.268 1.00 . A A . 124 ARG HH12 1 1
10 15679 1 1 112 ARG HH21 H 15.470 -5.000 -4.705 1.00 . A A . 124 ARG HH21 1 1
10 15680 1 1 112 ARG HH22 H 17.102 -4.485 -5.018 1.00 . A A . 124 ARG HH22 1 1
10 15681 1 1 112 ARG N N 11.623 1.188 -4.143 1.00 . A A . 124 ARG N 1 1
10 15682 1 1 112 ARG NE N 14.751 -2.946 -3.451 1.00 . A A . 124 ARG NE 1 1
10 15683 1 1 112 ARG NH1 N 16.913 -2.251 -3.875 1.00 . A A . 124 ARG NH1 1 1
10 15684 1 1 112 ARG NH2 N 16.195 -4.307 -4.617 1.00 . A A . 124 ARG NH2 1 1
10 15685 1 1 112 ARG O O 14.098 0.496 -5.075 1.00 . A A . 124 ARG O 1 1
10 15686 1 1 113 VAL C C 17.418 1.335 -2.834 1.00 . A A . 125 VAL C 1 1
10 15687 1 1 113 VAL CA C 16.408 1.543 -3.965 1.00 . A A . 125 VAL CA 1 1
10 15688 1 1 113 VAL CB C 16.721 2.589 -4.739 1.00 . A A . 125 VAL CB 1 1
10 15689 1 1 113 VAL CG1 C 16.491 3.925 -4.034 1.00 . A A . 125 VAL CG1 1 1
10 15690 1 1 113 VAL CG2 C 18.146 2.487 -5.261 1.00 . A A . 125 VAL CG2 1 1
10 15691 1 1 113 VAL H H 14.932 2.199 -2.614 1.00 . A A . 125 VAL H 1 1
10 15692 1 1 113 VAL HA H 16.416 0.649 -4.582 1.00 . A A . 125 VAL HA 1 1
10 15693 1 1 113 VAL HB H 16.075 2.562 -5.599 1.00 . A A . 125 VAL HB 1 1
10 15694 1 1 113 VAL HG11 H 16.729 4.733 -4.710 1.00 . A A . 125 VAL HG11 1 1
10 15695 1 1 113 VAL HG12 H 17.123 3.988 -3.161 1.00 . A A . 125 VAL HG12 1 1
10 15696 1 1 113 VAL HG13 H 15.456 3.999 -3.735 1.00 . A A . 125 VAL HG13 1 1
10 15697 1 1 113 VAL HG21 H 18.250 1.587 -5.849 1.00 . A A . 125 VAL HG21 1 1
10 15698 1 1 113 VAL HG22 H 18.834 2.456 -4.428 1.00 . A A . 125 VAL HG22 1 1
10 15699 1 1 113 VAL HG23 H 18.365 3.347 -5.877 1.00 . A A . 125 VAL HG23 1 1
10 15700 1 1 113 VAL N N 15.073 1.656 -3.421 1.00 . A A . 125 VAL N 1 1
10 15701 1 1 113 VAL O O 17.946 0.209 -2.720 1.00 . A A . 125 VAL O 1 1
10 15702 1 1 113 VAL OXT O 17.636 2.266 -2.029 1.00 . A A . 125 VAL OXT 1 1
10 15703 2 2 1 HC4 C1 C -2.588 -8.412 19.212 1.00 . B A . 169 HC4 C1 1 1
10 15704 2 2 1 HC4 C1' C -5.299 -8.989 20.938 1.00 . B A . 169 HC4 C1' 1 1
10 15705 2 2 1 HC4 C2 C -3.431 -9.705 19.329 1.00 . B A . 169 HC4 C2 1 1
10 15706 2 2 1 HC4 C2' C -6.443 -9.472 21.569 1.00 . B A . 169 HC4 C2' 1 1
10 15707 2 2 1 HC4 C3 C -4.551 -9.896 20.060 1.00 . B A . 169 HC4 C3 1 1
10 15708 2 2 1 HC4 C3' C -7.201 -8.674 22.406 1.00 . B A . 169 HC4 C3' 1 1
10 15709 2 2 1 HC4 C4' C -6.827 -7.369 22.628 1.00 . B A . 169 HC4 C4' 1 1
10 15710 2 2 1 HC4 C5' C -5.702 -6.863 22.021 1.00 . B A . 169 HC4 C5' 1 1
10 15711 2 2 1 HC4 C6' C -4.952 -7.668 21.184 1.00 . B A . 169 HC4 C6' 1 1
10 15712 2 2 1 HC4 H2 H -3.090 -10.556 18.759 1.00 . B A . 169 HC4 H2 1 1
10 15713 2 2 1 HC4 H2' H -6.796 -10.462 21.316 1.00 . B A . 169 HC4 H2' 1 1
10 15714 2 2 1 HC4 H3 H -4.885 -10.912 19.916 1.00 . B A . 169 HC4 H3 1 1
10 15715 2 2 1 HC4 H3' H -8.084 -9.079 22.881 1.00 . B A . 169 HC4 H3' 1 1
10 15716 2 2 1 HC4 H5' H -5.403 -5.840 22.192 1.00 . B A . 169 HC4 H5' 1 1
10 15717 2 2 1 HC4 H6' H -4.071 -7.266 20.711 1.00 . B A . 169 HC4 H6' 1 1
10 15718 2 2 1 HC4 HO4' H -7.795 -7.045 24.262 1.00 . B A . 169 HC4 HO4' 1 1
10 15719 2 2 1 HC4 O1 O -2.816 -7.353 19.777 1.00 . B A . 169 HC4 O1 1 1
10 15720 2 2 1 HC4 O4' O -7.580 -6.566 23.457 1.00 . B A . 169 HC4 O4' 1 1
11 15721 1 1 14 LEU C C 9.171 -9.597 -8.782 1.00 . A A . 26 LEU C 1 1
11 15722 1 1 14 LEU CA C 8.704 -10.754 -9.650 1.00 . A A . 26 LEU CA 1 1
11 15723 1 1 14 LEU CB C 7.905 -11.759 -8.802 1.00 . A A . 26 LEU CB 1 1
11 15724 1 1 14 LEU CD1 C 6.482 -12.396 -10.779 1.00 . A A . 26 LEU CD1 1 1
11 15725 1 1 14 LEU CD2 C 8.259 -13.966 -9.977 1.00 . A A . 26 LEU CD2 1 1
11 15726 1 1 14 LEU CG C 7.239 -12.913 -9.566 1.00 . A A . 26 LEU CG 1 1
11 15727 1 1 14 LEU H H 9.588 -12.195 -10.869 1.00 . A A . 26 LEU H 1 1
11 15728 1 1 14 LEU HA H 8.071 -10.367 -10.438 1.00 . A A . 26 LEU HA 1 1
11 15729 1 1 14 LEU HB2 H 8.575 -12.187 -8.070 1.00 . A A . 26 LEU HB2 1 1
11 15730 1 1 14 LEU HB3 H 7.133 -11.216 -8.278 1.00 . A A . 26 LEU HB3 1 1
11 15731 1 1 14 LEU HD11 H 5.735 -11.682 -10.462 1.00 . A A . 26 LEU HD11 1 1
11 15732 1 1 14 LEU HD12 H 6.001 -13.221 -11.283 1.00 . A A . 26 LEU HD12 1 1
11 15733 1 1 14 LEU HD13 H 7.173 -11.916 -11.456 1.00 . A A . 26 LEU HD13 1 1
11 15734 1 1 14 LEU HD21 H 8.981 -13.525 -10.645 1.00 . A A . 26 LEU HD21 1 1
11 15735 1 1 14 LEU HD22 H 7.754 -14.780 -10.478 1.00 . A A . 26 LEU HD22 1 1
11 15736 1 1 14 LEU HD23 H 8.763 -14.342 -9.099 1.00 . A A . 26 LEU HD23 1 1
11 15737 1 1 14 LEU HG H 6.519 -13.389 -8.913 1.00 . A A . 26 LEU HG 1 1
11 15738 1 1 14 LEU N N 9.882 -11.399 -10.273 1.00 . A A . 26 LEU N 1 1
11 15739 1 1 14 LEU O O 10.362 -9.492 -8.489 1.00 . A A . 26 LEU O 1 1
11 15740 1 1 15 ALA C C 7.359 -6.969 -6.913 1.00 . A A . 27 ALA C 1 1
11 15741 1 1 15 ALA CA C 8.591 -7.583 -7.555 1.00 . A A . 27 ALA CA 1 1
11 15742 1 1 15 ALA CB C 9.299 -6.527 -8.390 1.00 . A A . 27 ALA CB 1 1
11 15743 1 1 15 ALA H H 7.311 -8.857 -8.660 1.00 . A A . 27 ALA H 1 1
11 15744 1 1 15 ALA HA H 9.269 -7.913 -6.780 1.00 . A A . 27 ALA HA 1 1
11 15745 1 1 15 ALA HB1 H 10.200 -6.947 -8.815 1.00 . A A . 27 ALA HB1 1 1
11 15746 1 1 15 ALA HB2 H 9.554 -5.685 -7.764 1.00 . A A . 27 ALA HB2 1 1
11 15747 1 1 15 ALA HB3 H 8.645 -6.201 -9.185 1.00 . A A . 27 ALA HB3 1 1
11 15748 1 1 15 ALA N N 8.247 -8.730 -8.382 1.00 . A A . 27 ALA N 1 1
11 15749 1 1 15 ALA O O 6.267 -7.009 -7.484 1.00 . A A . 27 ALA O 1 1
11 15750 1 1 16 PHE C C 6.540 -4.203 -5.774 1.00 . A A . 28 PHE C 1 1
11 15751 1 1 16 PHE CA C 6.517 -5.574 -5.114 1.00 . A A . 28 PHE CA 1 1
11 15752 1 1 16 PHE CB C 6.731 -5.428 -3.604 1.00 . A A . 28 PHE CB 1 1
11 15753 1 1 16 PHE CD1 C 6.464 -7.642 -2.473 1.00 . A A . 28 PHE CD1 1 1
11 15754 1 1 16 PHE CD2 C 4.676 -6.076 -2.316 1.00 . A A . 28 PHE CD2 1 1
11 15755 1 1 16 PHE CE1 C 5.746 -8.544 -1.716 1.00 . A A . 28 PHE CE1 1 1
11 15756 1 1 16 PHE CE2 C 3.952 -6.975 -1.559 1.00 . A A . 28 PHE CE2 1 1
11 15757 1 1 16 PHE CG C 5.938 -6.400 -2.780 1.00 . A A . 28 PHE CG 1 1
11 15758 1 1 16 PHE CZ C 4.457 -8.183 -1.255 1.00 . A A . 28 PHE CZ 1 1
11 15759 1 1 16 PHE H H 8.364 -6.607 -5.222 1.00 . A A . 28 PHE H 1 1
11 15760 1 1 16 PHE HA H 5.554 -6.030 -5.293 1.00 . A A . 28 PHE HA 1 1
11 15761 1 1 16 PHE HB2 H 7.775 -5.583 -3.380 1.00 . A A . 28 PHE HB2 1 1
11 15762 1 1 16 PHE HB3 H 6.448 -4.430 -3.303 1.00 . A A . 28 PHE HB3 1 1
11 15763 1 1 16 PHE HD1 H 7.449 -7.904 -2.830 1.00 . A A . 28 PHE HD1 1 1
11 15764 1 1 16 PHE HD2 H 4.256 -5.109 -2.552 1.00 . A A . 28 PHE HD2 1 1
11 15765 1 1 16 PHE HE1 H 6.166 -9.511 -1.483 1.00 . A A . 28 PHE HE1 1 1
11 15766 1 1 16 PHE HE2 H 2.967 -6.710 -1.203 1.00 . A A . 28 PHE HE2 1 1
11 15767 1 1 16 PHE HZ H 3.880 -8.878 -0.662 1.00 . A A . 28 PHE HZ 1 1
11 15768 1 1 16 PHE N N 7.532 -6.422 -5.717 1.00 . A A . 28 PHE N 1 1
11 15769 1 1 16 PHE O O 7.118 -3.255 -5.244 1.00 . A A . 28 PHE O 1 1
11 15770 1 1 17 GLY C C 4.704 -2.050 -7.313 1.00 . A A . 29 GLY C 1 1
11 15771 1 1 17 GLY CA C 5.919 -2.868 -7.674 1.00 . A A . 29 GLY CA 1 1
11 15772 1 1 17 GLY H H 5.544 -4.922 -7.347 1.00 . A A . 29 GLY H 1 1
11 15773 1 1 17 GLY HA2 H 6.808 -2.302 -7.436 1.00 . A A . 29 GLY HA2 1 1
11 15774 1 1 17 GLY HA3 H 5.905 -3.071 -8.735 1.00 . A A . 29 GLY HA3 1 1
11 15775 1 1 17 GLY N N 5.953 -4.121 -6.957 1.00 . A A . 29 GLY N 1 1
11 15776 1 1 17 GLY O O 4.806 -1.048 -6.608 1.00 . A A . 29 GLY O 1 1
11 15777 1 1 18 ALA C C 1.242 -2.713 -6.976 1.00 . A A . 30 ALA C 1 1
11 15778 1 1 18 ALA CA C 2.305 -1.784 -7.542 1.00 . A A . 30 ALA CA 1 1
11 15779 1 1 18 ALA CB C 1.804 -1.146 -8.829 1.00 . A A . 30 ALA CB 1 1
11 15780 1 1 18 ALA H H 3.531 -3.325 -8.300 1.00 . A A . 30 ALA H 1 1
11 15781 1 1 18 ALA HA H 2.503 -0.993 -6.827 1.00 . A A . 30 ALA HA 1 1
11 15782 1 1 18 ALA HB1 H 2.561 -0.483 -9.222 1.00 . A A . 30 ALA HB1 1 1
11 15783 1 1 18 ALA HB2 H 0.906 -0.584 -8.623 1.00 . A A . 30 ALA HB2 1 1
11 15784 1 1 18 ALA HB3 H 1.588 -1.917 -9.554 1.00 . A A . 30 ALA HB3 1 1
11 15785 1 1 18 ALA N N 3.548 -2.495 -7.782 1.00 . A A . 30 ALA N 1 1
11 15786 1 1 18 ALA O O 0.794 -3.644 -7.646 1.00 . A A . 30 ALA O 1 1
11 15787 1 1 19 ILE C C -1.366 -2.234 -4.790 1.00 . A A . 31 ILE C 1 1
11 15788 1 1 19 ILE CA C -0.250 -3.199 -5.145 1.00 . A A . 31 ILE CA 1 1
11 15789 1 1 19 ILE CB C 0.131 -3.909 -4.090 1.00 . A A . 31 ILE CB 1 1
11 15790 1 1 19 ILE CD1 C -0.680 -5.395 -2.186 1.00 . A A . 31 ILE CD1 1 1
11 15791 1 1 19 ILE CG1 C -1.032 -4.669 -3.467 1.00 . A A . 31 ILE CG1 1 1
11 15792 1 1 19 ILE CG2 C 0.844 -3.045 -3.055 1.00 . A A . 31 ILE CG2 1 1
11 15793 1 1 19 ILE H H 1.298 -1.767 -5.221 1.00 . A A . 31 ILE H 1 1
11 15794 1 1 19 ILE HA H -0.630 -3.881 -5.901 1.00 . A A . 31 ILE HA 1 1
11 15795 1 1 19 ILE HB H 0.821 -4.641 -4.444 1.00 . A A . 31 ILE HB 1 1
11 15796 1 1 19 ILE HD11 H -1.551 -5.911 -1.813 1.00 . A A . 31 ILE HD11 1 1
11 15797 1 1 19 ILE HD12 H -0.341 -4.681 -1.448 1.00 . A A . 31 ILE HD12 1 1
11 15798 1 1 19 ILE HD13 H 0.106 -6.109 -2.381 1.00 . A A . 31 ILE HD13 1 1
11 15799 1 1 19 ILE HG12 H -1.836 -3.981 -3.254 1.00 . A A . 31 ILE HG12 1 1
11 15800 1 1 19 ILE HG13 H -1.367 -5.403 -4.180 1.00 . A A . 31 ILE HG13 1 1
11 15801 1 1 19 ILE HG21 H 1.103 -3.651 -2.199 1.00 . A A . 31 ILE HG21 1 1
11 15802 1 1 19 ILE HG22 H 0.190 -2.244 -2.744 1.00 . A A . 31 ILE HG22 1 1
11 15803 1 1 19 ILE HG23 H 1.743 -2.632 -3.488 1.00 . A A . 31 ILE HG23 1 1
11 15804 1 1 19 ILE N N 0.846 -2.468 -5.745 1.00 . A A . 31 ILE N 1 1
11 15805 1 1 19 ILE O O -1.114 -1.088 -4.433 1.00 . A A . 31 ILE O 1 1
11 15806 1 1 20 GLN C C -4.660 -2.339 -3.740 1.00 . A A . 32 GLN C 1 1
11 15807 1 1 20 GLN CA C -3.713 -1.760 -4.772 1.00 . A A . 32 GLN CA 1 1
11 15808 1 1 20 GLN CB C -4.433 -1.444 -6.090 1.00 . A A . 32 GLN CB 1 1
11 15809 1 1 20 GLN CD C -6.830 -2.201 -6.244 1.00 . A A . 32 GLN CD 1 1
11 15810 1 1 20 GLN CG C -5.388 -2.511 -6.595 1.00 . A A . 32 GLN CG 1 1
11 15811 1 1 20 GLN H H -2.746 -3.577 -5.290 1.00 . A A . 32 GLN H 1 1
11 15812 1 1 20 GLN HA H -3.309 -0.839 -4.376 1.00 . A A . 32 GLN HA 1 1
11 15813 1 1 20 GLN HB2 H -4.995 -0.532 -5.962 1.00 . A A . 32 GLN HB2 1 1
11 15814 1 1 20 GLN HB3 H -3.683 -1.282 -6.850 1.00 . A A . 32 GLN HB3 1 1
11 15815 1 1 20 GLN HE21 H -7.055 -1.175 -7.931 1.00 . A A . 32 GLN HE21 1 1
11 15816 1 1 20 GLN HE22 H -8.442 -1.251 -6.905 1.00 . A A . 32 GLN HE22 1 1
11 15817 1 1 20 GLN HG2 H -5.297 -2.580 -7.668 1.00 . A A . 32 GLN HG2 1 1
11 15818 1 1 20 GLN HG3 H -5.118 -3.459 -6.150 1.00 . A A . 32 GLN HG3 1 1
11 15819 1 1 20 GLN N N -2.593 -2.648 -5.001 1.00 . A A . 32 GLN N 1 1
11 15820 1 1 20 GLN NE2 N -7.511 -1.471 -7.114 1.00 . A A . 32 GLN NE2 1 1
11 15821 1 1 20 GLN O O -4.864 -3.556 -3.667 1.00 . A A . 32 GLN O 1 1
11 15822 1 1 20 GLN OE1 O -7.329 -2.609 -5.200 1.00 . A A . 32 GLN OE1 1 1
11 15823 1 1 21 LEU C C -7.389 -0.980 -1.948 1.00 . A A . 33 LEU C 1 1
11 15824 1 1 21 LEU CA C -6.151 -1.852 -1.900 1.00 . A A . 33 LEU CA 1 1
11 15825 1 1 21 LEU CB C -5.474 -1.808 -0.522 1.00 . A A . 33 LEU CB 1 1
11 15826 1 1 21 LEU CD1 C -5.748 0.562 0.319 1.00 . A A . 33 LEU CD1 1 1
11 15827 1 1 21 LEU CD2 C -3.710 -0.756 0.920 1.00 . A A . 33 LEU CD2 1 1
11 15828 1 1 21 LEU CG C -4.761 -0.498 -0.150 1.00 . A A . 33 LEU CG 1 1
11 15829 1 1 21 LEU H H -4.992 -0.497 -3.047 1.00 . A A . 33 LEU H 1 1
11 15830 1 1 21 LEU HA H -6.461 -2.868 -2.097 1.00 . A A . 33 LEU HA 1 1
11 15831 1 1 21 LEU HB2 H -6.226 -2.006 0.223 1.00 . A A . 33 LEU HB2 1 1
11 15832 1 1 21 LEU HB3 H -4.744 -2.603 -0.487 1.00 . A A . 33 LEU HB3 1 1
11 15833 1 1 21 LEU HD11 H -5.210 1.449 0.618 1.00 . A A . 33 LEU HD11 1 1
11 15834 1 1 21 LEU HD12 H -6.311 0.182 1.157 1.00 . A A . 33 LEU HD12 1 1
11 15835 1 1 21 LEU HD13 H -6.425 0.806 -0.489 1.00 . A A . 33 LEU HD13 1 1
11 15836 1 1 21 LEU HD21 H -4.186 -1.167 1.797 1.00 . A A . 33 LEU HD21 1 1
11 15837 1 1 21 LEU HD22 H -3.220 0.173 1.175 1.00 . A A . 33 LEU HD22 1 1
11 15838 1 1 21 LEU HD23 H -2.980 -1.459 0.545 1.00 . A A . 33 LEU HD23 1 1
11 15839 1 1 21 LEU HG H -4.254 -0.113 -1.023 1.00 . A A . 33 LEU HG 1 1
11 15840 1 1 21 LEU N N -5.215 -1.458 -2.937 1.00 . A A . 33 LEU N 1 1
11 15841 1 1 21 LEU O O -7.381 0.098 -2.542 1.00 . A A . 33 LEU O 1 1
11 15842 1 1 22 ASP C C -9.733 0.307 -0.231 1.00 . A A . 34 ASP C 1 1
11 15843 1 1 22 ASP CA C -9.704 -0.709 -1.356 1.00 . A A . 34 ASP CA 1 1
11 15844 1 1 22 ASP CB C -10.935 -1.635 -1.306 1.00 . A A . 34 ASP CB 1 1
11 15845 1 1 22 ASP CG C -11.118 -2.404 -0.004 1.00 . A A . 34 ASP CG 1 1
11 15846 1 1 22 ASP H H -8.398 -2.320 -0.883 1.00 . A A . 34 ASP H 1 1
11 15847 1 1 22 ASP HA H -9.738 -0.157 -2.283 1.00 . A A . 34 ASP HA 1 1
11 15848 1 1 22 ASP HB2 H -11.821 -1.040 -1.464 1.00 . A A . 34 ASP HB2 1 1
11 15849 1 1 22 ASP HB3 H -10.854 -2.354 -2.109 1.00 . A A . 34 ASP HB3 1 1
11 15850 1 1 22 ASP N N -8.455 -1.454 -1.349 1.00 . A A . 34 ASP N 1 1
11 15851 1 1 22 ASP O O -8.993 0.203 0.751 1.00 . A A . 34 ASP O 1 1
11 15852 1 1 22 ASP OD1 O -10.464 -2.076 1.011 1.00 . A A . 34 ASP OD1 1 1
11 15853 1 1 22 ASP OD2 O -11.940 -3.347 0.001 1.00 . A A . 34 ASP OD2 1 1
11 15854 1 1 23 GLY C C -11.548 1.881 1.782 1.00 . A A . 35 GLY C 1 1
11 15855 1 1 23 GLY CA C -10.733 2.337 0.595 1.00 . A A . 35 GLY CA 1 1
11 15856 1 1 23 GLY H H -11.142 1.313 -1.204 1.00 . A A . 35 GLY H 1 1
11 15857 1 1 23 GLY HA2 H -9.752 2.636 0.936 1.00 . A A . 35 GLY HA2 1 1
11 15858 1 1 23 GLY HA3 H -11.221 3.186 0.140 1.00 . A A . 35 GLY HA3 1 1
11 15859 1 1 23 GLY N N -10.590 1.295 -0.393 1.00 . A A . 35 GLY N 1 1
11 15860 1 1 23 GLY O O -12.109 2.696 2.516 1.00 . A A . 35 GLY O 1 1
11 15861 1 1 24 ASP C C -11.286 -0.406 4.127 1.00 . A A . 36 ASP C 1 1
11 15862 1 1 24 ASP CA C -12.316 -0.005 3.091 1.00 . A A . 36 ASP CA 1 1
11 15863 1 1 24 ASP CB C -13.151 -1.213 2.668 1.00 . A A . 36 ASP CB 1 1
11 15864 1 1 24 ASP CG C -14.584 -1.119 3.156 1.00 . A A . 36 ASP CG 1 1
11 15865 1 1 24 ASP H H -11.205 -0.026 1.304 1.00 . A A . 36 ASP H 1 1
11 15866 1 1 24 ASP HA H -12.965 0.750 3.510 1.00 . A A . 36 ASP HA 1 1
11 15867 1 1 24 ASP HB2 H -13.158 -1.275 1.590 1.00 . A A . 36 ASP HB2 1 1
11 15868 1 1 24 ASP HB3 H -12.709 -2.110 3.076 1.00 . A A . 36 ASP HB3 1 1
11 15869 1 1 24 ASP N N -11.634 0.573 1.955 1.00 . A A . 36 ASP N 1 1
11 15870 1 1 24 ASP O O -11.487 -0.197 5.325 1.00 . A A . 36 ASP O 1 1
11 15871 1 1 24 ASP OD1 O -15.469 -0.763 2.345 1.00 . A A . 36 ASP OD1 1 1
11 15872 1 1 24 ASP OD2 O -14.842 -1.379 4.351 1.00 . A A . 36 ASP OD2 1 1
11 15873 1 1 25 GLY C C -8.343 -2.564 4.246 1.00 . A A . 37 GLY C 1 1
11 15874 1 1 25 GLY CA C -9.074 -1.269 4.565 1.00 . A A . 37 GLY CA 1 1
11 15875 1 1 25 GLY H H -10.070 -1.129 2.691 1.00 . A A . 37 GLY H 1 1
11 15876 1 1 25 GLY HA2 H -8.359 -0.460 4.541 1.00 . A A . 37 GLY HA2 1 1
11 15877 1 1 25 GLY HA3 H -9.475 -1.338 5.567 1.00 . A A . 37 GLY HA3 1 1
11 15878 1 1 25 GLY N N -10.161 -0.951 3.660 1.00 . A A . 37 GLY N 1 1
11 15879 1 1 25 GLY O O -7.490 -2.996 5.024 1.00 . A A . 37 GLY O 1 1
11 15880 1 1 26 ASN C C -7.494 -4.472 1.327 1.00 . A A . 38 ASN C 1 1
11 15881 1 1 26 ASN CA C -7.964 -4.443 2.773 1.00 . A A . 38 ASN CA 1 1
11 15882 1 1 26 ASN CB C -8.828 -5.675 3.093 1.00 . A A . 38 ASN CB 1 1
11 15883 1 1 26 ASN CG C -10.203 -5.687 2.445 1.00 . A A . 38 ASN CG 1 1
11 15884 1 1 26 ASN H H -9.308 -2.812 2.499 1.00 . A A . 38 ASN H 1 1
11 15885 1 1 26 ASN HA H -7.078 -4.497 3.390 1.00 . A A . 38 ASN HA 1 1
11 15886 1 1 26 ASN HB2 H -8.303 -6.559 2.764 1.00 . A A . 38 ASN HB2 1 1
11 15887 1 1 26 ASN HB3 H -8.960 -5.732 4.165 1.00 . A A . 38 ASN HB3 1 1
11 15888 1 1 26 ASN HD21 H -9.574 -4.563 0.941 1.00 . A A . 38 ASN HD21 1 1
11 15889 1 1 26 ASN HD22 H -11.248 -4.988 0.912 1.00 . A A . 38 ASN HD22 1 1
11 15890 1 1 26 ASN N N -8.639 -3.193 3.116 1.00 . A A . 38 ASN N 1 1
11 15891 1 1 26 ASN ND2 N -10.353 -5.027 1.318 1.00 . A A . 38 ASN ND2 1 1
11 15892 1 1 26 ASN O O -7.975 -3.723 0.477 1.00 . A A . 38 ASN O 1 1
11 15893 1 1 26 ASN OD1 O -11.127 -6.308 2.966 1.00 . A A . 38 ASN OD1 1 1
11 15894 1 1 27 ILE C C -6.824 -6.143 -1.226 1.00 . A A . 39 ILE C 1 1
11 15895 1 1 27 ILE CA C -5.901 -5.464 -0.221 1.00 . A A . 39 ILE CA 1 1
11 15896 1 1 27 ILE CB C -4.750 -6.129 -0.101 1.00 . A A . 39 ILE CB 1 1
11 15897 1 1 27 ILE CD1 C -2.617 -6.204 1.287 1.00 . A A . 39 ILE CD1 1 1
11 15898 1 1 27 ILE CG1 C -3.844 -5.417 0.899 1.00 . A A . 39 ILE CG1 1 1
11 15899 1 1 27 ILE CG2 C -4.045 -6.281 -1.448 1.00 . A A . 39 ILE CG2 1 1
11 15900 1 1 27 ILE H H -6.285 -5.975 1.783 1.00 . A A . 39 ILE H 1 1
11 15901 1 1 27 ILE HA H -5.695 -4.458 -0.571 1.00 . A A . 39 ILE HA 1 1
11 15902 1 1 27 ILE HB H -4.958 -7.115 0.290 1.00 . A A . 39 ILE HB 1 1
11 15903 1 1 27 ILE HD11 H -2.917 -7.125 1.764 1.00 . A A . 39 ILE HD11 1 1
11 15904 1 1 27 ILE HD12 H -2.018 -5.622 1.972 1.00 . A A . 39 ILE HD12 1 1
11 15905 1 1 27 ILE HD13 H -2.039 -6.429 0.404 1.00 . A A . 39 ILE HD13 1 1
11 15906 1 1 27 ILE HG12 H -3.514 -4.483 0.474 1.00 . A A . 39 ILE HG12 1 1
11 15907 1 1 27 ILE HG13 H -4.407 -5.221 1.797 1.00 . A A . 39 ILE HG13 1 1
11 15908 1 1 27 ILE HG21 H -3.106 -6.796 -1.307 1.00 . A A . 39 ILE HG21 1 1
11 15909 1 1 27 ILE HG22 H -3.859 -5.304 -1.870 1.00 . A A . 39 ILE HG22 1 1
11 15910 1 1 27 ILE HG23 H -4.671 -6.850 -2.120 1.00 . A A . 39 ILE HG23 1 1
11 15911 1 1 27 ILE N N -6.545 -5.357 1.074 1.00 . A A . 39 ILE N 1 1
11 15912 1 1 27 ILE O O -7.611 -7.017 -0.864 1.00 . A A . 39 ILE O 1 1
11 15913 1 1 28 LEU C C -6.816 -6.844 -4.641 1.00 . A A . 40 LEU C 1 1
11 15914 1 1 28 LEU CA C -7.637 -6.239 -3.506 1.00 . A A . 40 LEU CA 1 1
11 15915 1 1 28 LEU CB C -8.578 -5.160 -4.049 1.00 . A A . 40 LEU CB 1 1
11 15916 1 1 28 LEU CD1 C -10.506 -6.666 -4.612 1.00 . A A . 40 LEU CD1 1 1
11 15917 1 1 28 LEU CD2 C -10.299 -4.434 -5.721 1.00 . A A . 40 LEU CD2 1 1
11 15918 1 1 28 LEU CG C -9.539 -5.621 -5.148 1.00 . A A . 40 LEU CG 1 1
11 15919 1 1 28 LEU H H -6.154 -4.963 -2.693 1.00 . A A . 40 LEU H 1 1
11 15920 1 1 28 LEU HA H -8.231 -7.022 -3.056 1.00 . A A . 40 LEU HA 1 1
11 15921 1 1 28 LEU HB2 H -9.165 -4.779 -3.226 1.00 . A A . 40 LEU HB2 1 1
11 15922 1 1 28 LEU HB3 H -7.976 -4.355 -4.443 1.00 . A A . 40 LEU HB3 1 1
11 15923 1 1 28 LEU HD11 H -11.091 -6.239 -3.810 1.00 . A A . 40 LEU HD11 1 1
11 15924 1 1 28 LEU HD12 H -9.950 -7.514 -4.238 1.00 . A A . 40 LEU HD12 1 1
11 15925 1 1 28 LEU HD13 H -11.164 -6.991 -5.405 1.00 . A A . 40 LEU HD13 1 1
11 15926 1 1 28 LEU HD21 H -10.987 -4.778 -6.478 1.00 . A A . 40 LEU HD21 1 1
11 15927 1 1 28 LEU HD22 H -9.600 -3.738 -6.160 1.00 . A A . 40 LEU HD22 1 1
11 15928 1 1 28 LEU HD23 H -10.848 -3.943 -4.931 1.00 . A A . 40 LEU HD23 1 1
11 15929 1 1 28 LEU HG H -8.970 -6.074 -5.948 1.00 . A A . 40 LEU HG 1 1
11 15930 1 1 28 LEU N N -6.779 -5.688 -2.470 1.00 . A A . 40 LEU N 1 1
11 15931 1 1 28 LEU O O -6.948 -8.030 -4.943 1.00 . A A . 40 LEU O 1 1
11 15932 1 1 29 GLN C C -3.715 -6.283 -6.252 1.00 . A A . 41 GLN C 1 1
11 15933 1 1 29 GLN CA C -5.208 -6.494 -6.432 1.00 . A A . 41 GLN CA 1 1
11 15934 1 1 29 GLN CB C -5.679 -5.763 -7.691 1.00 . A A . 41 GLN CB 1 1
11 15935 1 1 29 GLN CD C -7.609 -5.214 -9.226 1.00 . A A . 41 GLN CD 1 1
11 15936 1 1 29 GLN CG C -7.153 -5.964 -7.993 1.00 . A A . 41 GLN CG 1 1
11 15937 1 1 29 GLN H H -5.800 -5.134 -4.905 1.00 . A A . 41 GLN H 1 1
11 15938 1 1 29 GLN HA H -5.394 -7.550 -6.553 1.00 . A A . 41 GLN HA 1 1
11 15939 1 1 29 GLN HB2 H -5.500 -4.704 -7.568 1.00 . A A . 41 GLN HB2 1 1
11 15940 1 1 29 GLN HB3 H -5.107 -6.119 -8.537 1.00 . A A . 41 GLN HB3 1 1
11 15941 1 1 29 GLN HE21 H -9.014 -6.581 -9.562 1.00 . A A . 41 GLN HE21 1 1
11 15942 1 1 29 GLN HE22 H -8.933 -5.282 -10.706 1.00 . A A . 41 GLN HE22 1 1
11 15943 1 1 29 GLN HG2 H -7.332 -7.017 -8.144 1.00 . A A . 41 GLN HG2 1 1
11 15944 1 1 29 GLN HG3 H -7.726 -5.618 -7.147 1.00 . A A . 41 GLN HG3 1 1
11 15945 1 1 29 GLN N N -5.955 -6.041 -5.258 1.00 . A A . 41 GLN N 1 1
11 15946 1 1 29 GLN NE2 N -8.619 -5.741 -9.898 1.00 . A A . 41 GLN NE2 1 1
11 15947 1 1 29 GLN O O -3.286 -5.301 -5.647 1.00 . A A . 41 GLN O 1 1
11 15948 1 1 29 GLN OE1 O -7.067 -4.164 -9.566 1.00 . A A . 41 GLN OE1 1 1
11 15949 1 1 30 TYR C C -0.835 -7.344 -8.058 1.00 . A A . 42 TYR C 1 1
11 15950 1 1 30 TYR CA C -1.484 -7.117 -6.698 1.00 . A A . 42 TYR CA 1 1
11 15951 1 1 30 TYR CB C -0.951 -8.138 -5.686 1.00 . A A . 42 TYR CB 1 1
11 15952 1 1 30 TYR CD1 C 1.297 -9.199 -6.114 1.00 . A A . 42 TYR CD1 1 1
11 15953 1 1 30 TYR CD2 C 1.237 -7.127 -4.940 1.00 . A A . 42 TYR CD2 1 1
11 15954 1 1 30 TYR CE1 C 2.672 -9.225 -6.006 1.00 . A A . 42 TYR CE1 1 1
11 15955 1 1 30 TYR CE2 C 2.613 -7.144 -4.833 1.00 . A A . 42 TYR CE2 1 1
11 15956 1 1 30 TYR CG C 0.556 -8.152 -5.582 1.00 . A A . 42 TYR CG 1 1
11 15957 1 1 30 TYR CZ C 3.329 -8.161 -5.417 1.00 . A A . 42 TYR CZ 1 1
11 15958 1 1 30 TYR H H -3.337 -7.951 -7.286 1.00 . A A . 42 TYR H 1 1
11 15959 1 1 30 TYR HA H -1.235 -6.122 -6.356 1.00 . A A . 42 TYR HA 1 1
11 15960 1 1 30 TYR HB2 H -1.350 -7.909 -4.708 1.00 . A A . 42 TYR HB2 1 1
11 15961 1 1 30 TYR HB3 H -1.274 -9.128 -5.979 1.00 . A A . 42 TYR HB3 1 1
11 15962 1 1 30 TYR HD1 H 0.780 -10.004 -6.616 1.00 . A A . 42 TYR HD1 1 1
11 15963 1 1 30 TYR HD2 H 0.677 -6.305 -4.523 1.00 . A A . 42 TYR HD2 1 1
11 15964 1 1 30 TYR HE1 H 3.233 -10.047 -6.427 1.00 . A A . 42 TYR HE1 1 1
11 15965 1 1 30 TYR HE2 H 3.124 -6.335 -4.332 1.00 . A A . 42 TYR HE2 1 1
11 15966 1 1 30 TYR HH H 4.933 -8.276 -4.309 1.00 . A A . 42 TYR HH 1 1
11 15967 1 1 30 TYR N N -2.930 -7.198 -6.796 1.00 . A A . 42 TYR N 1 1
11 15968 1 1 30 TYR O O -1.233 -8.236 -8.807 1.00 . A A . 42 TYR O 1 1
11 15969 1 1 30 TYR OH O 4.694 -8.217 -5.245 1.00 . A A . 42 TYR OH 1 1
11 15970 1 1 31 ASN C C 2.282 -7.266 -9.300 1.00 . A A . 43 ASN C 1 1
11 15971 1 1 31 ASN CA C 0.915 -6.674 -9.606 1.00 . A A . 43 ASN CA 1 1
11 15972 1 1 31 ASN CB C 1.059 -5.323 -10.313 1.00 . A A . 43 ASN CB 1 1
11 15973 1 1 31 ASN CG C -0.281 -4.752 -10.742 1.00 . A A . 43 ASN CG 1 1
11 15974 1 1 31 ASN H H 0.402 -5.804 -7.749 1.00 . A A . 43 ASN H 1 1
11 15975 1 1 31 ASN HA H 0.374 -7.355 -10.248 1.00 . A A . 43 ASN HA 1 1
11 15976 1 1 31 ASN HB2 H 1.531 -4.621 -9.640 1.00 . A A . 43 ASN HB2 1 1
11 15977 1 1 31 ASN HB3 H 1.677 -5.447 -11.190 1.00 . A A . 43 ASN HB3 1 1
11 15978 1 1 31 ASN HD21 H -0.496 -3.849 -8.983 1.00 . A A . 43 ASN HD21 1 1
11 15979 1 1 31 ASN HD22 H -1.798 -3.638 -10.107 1.00 . A A . 43 ASN HD22 1 1
11 15980 1 1 31 ASN N N 0.161 -6.526 -8.371 1.00 . A A . 43 ASN N 1 1
11 15981 1 1 31 ASN ND2 N -0.922 -4.000 -9.859 1.00 . A A . 43 ASN ND2 1 1
11 15982 1 1 31 ASN O O 3.147 -6.597 -8.734 1.00 . A A . 43 ASN O 1 1
11 15983 1 1 31 ASN OD1 O -0.738 -4.987 -11.859 1.00 . A A . 43 ASN OD1 1 1
11 15984 1 1 32 ALA C C 4.760 -9.037 -10.357 1.00 . A A . 44 ALA C 1 1
11 15985 1 1 32 ALA CA C 3.670 -9.264 -9.322 1.00 . A A . 44 ALA CA 1 1
11 15986 1 1 32 ALA CB C 3.363 -10.747 -9.197 1.00 . A A . 44 ALA CB 1 1
11 15987 1 1 32 ALA H H 1.752 -8.979 -10.176 1.00 . A A . 44 ALA H 1 1
11 15988 1 1 32 ALA HA H 4.018 -8.910 -8.363 1.00 . A A . 44 ALA HA 1 1
11 15989 1 1 32 ALA HB1 H 2.592 -10.893 -8.455 1.00 . A A . 44 ALA HB1 1 1
11 15990 1 1 32 ALA HB2 H 4.256 -11.274 -8.897 1.00 . A A . 44 ALA HB2 1 1
11 15991 1 1 32 ALA HB3 H 3.024 -11.126 -10.150 1.00 . A A . 44 ALA HB3 1 1
11 15992 1 1 32 ALA N N 2.459 -8.529 -9.658 1.00 . A A . 44 ALA N 1 1
11 15993 1 1 32 ALA O O 5.947 -9.007 -10.030 1.00 . A A . 44 ALA O 1 1
11 15994 1 1 33 ALA C C 5.072 -7.357 -13.389 1.00 . A A . 45 ALA C 1 1
11 15995 1 1 33 ALA CA C 5.306 -8.686 -12.686 1.00 . A A . 45 ALA CA 1 1
11 15996 1 1 33 ALA CB C 5.230 -9.834 -13.681 1.00 . A A . 45 ALA CB 1 1
11 15997 1 1 33 ALA H H 3.395 -8.893 -11.807 1.00 . A A . 45 ALA H 1 1
11 15998 1 1 33 ALA HA H 6.298 -8.681 -12.257 1.00 . A A . 45 ALA HA 1 1
11 15999 1 1 33 ALA HB1 H 4.260 -9.834 -14.157 1.00 . A A . 45 ALA HB1 1 1
11 16000 1 1 33 ALA HB2 H 5.378 -10.769 -13.163 1.00 . A A . 45 ALA HB2 1 1
11 16001 1 1 33 ALA HB3 H 5.998 -9.712 -14.431 1.00 . A A . 45 ALA HB3 1 1
11 16002 1 1 33 ALA N N 4.356 -8.881 -11.607 1.00 . A A . 45 ALA N 1 1
11 16003 1 1 33 ALA O O 4.280 -7.268 -14.325 1.00 . A A . 45 ALA O 1 1
11 16004 1 1 34 GLU C C 6.925 -4.762 -14.386 1.00 . A A . 46 GLU C 1 1
11 16005 1 1 34 GLU CA C 5.668 -5.009 -13.552 1.00 . A A . 46 GLU CA 1 1
11 16006 1 1 34 GLU CB C 5.495 -3.920 -12.486 1.00 . A A . 46 GLU CB 1 1
11 16007 1 1 34 GLU CD C 4.991 -1.490 -11.988 1.00 . A A . 46 GLU CD 1 1
11 16008 1 1 34 GLU CG C 5.116 -2.559 -13.053 1.00 . A A . 46 GLU CG 1 1
11 16009 1 1 34 GLU H H 6.322 -6.440 -12.133 1.00 . A A . 46 GLU H 1 1
11 16010 1 1 34 GLU HA H 4.810 -5.011 -14.206 1.00 . A A . 46 GLU HA 1 1
11 16011 1 1 34 GLU HB2 H 4.721 -4.225 -11.798 1.00 . A A . 46 GLU HB2 1 1
11 16012 1 1 34 GLU HB3 H 6.423 -3.813 -11.945 1.00 . A A . 46 GLU HB3 1 1
11 16013 1 1 34 GLU HG2 H 5.873 -2.253 -13.759 1.00 . A A . 46 GLU HG2 1 1
11 16014 1 1 34 GLU HG3 H 4.167 -2.648 -13.562 1.00 . A A . 46 GLU HG3 1 1
11 16015 1 1 34 GLU N N 5.754 -6.322 -12.924 1.00 . A A . 46 GLU N 1 1
11 16016 1 1 34 GLU O O 7.167 -3.665 -14.885 1.00 . A A . 46 GLU O 1 1
11 16017 1 1 34 GLU OE1 O 3.851 -1.131 -11.628 1.00 . A A . 46 GLU OE1 1 1
11 16018 1 1 34 GLU OE2 O 6.037 -0.992 -11.516 1.00 . A A . 46 GLU OE2 1 1
11 16019 1 1 35 GLY C C 10.159 -5.564 -14.383 1.00 . A A . 47 GLY C 1 1
11 16020 1 1 35 GLY CA C 8.955 -5.717 -15.286 1.00 . A A . 47 GLY CA 1 1
11 16021 1 1 35 GLY H H 7.462 -6.664 -14.132 1.00 . A A . 47 GLY H 1 1
11 16022 1 1 35 GLY HA2 H 9.072 -6.611 -15.880 1.00 . A A . 47 GLY HA2 1 1
11 16023 1 1 35 GLY HA3 H 8.902 -4.862 -15.944 1.00 . A A . 47 GLY HA3 1 1
11 16024 1 1 35 GLY N N 7.722 -5.811 -14.533 1.00 . A A . 47 GLY N 1 1
11 16025 1 1 35 GLY O O 11.270 -5.953 -14.738 1.00 . A A . 47 GLY O 1 1
11 16026 1 1 36 ASP C C 11.299 -6.050 -11.462 1.00 . A A . 48 ASP C 1 1
11 16027 1 1 36 ASP CA C 10.996 -4.776 -12.240 1.00 . A A . 48 ASP CA 1 1
11 16028 1 1 36 ASP CB C 10.593 -3.649 -11.290 1.00 . A A . 48 ASP CB 1 1
11 16029 1 1 36 ASP CG C 11.721 -3.211 -10.383 1.00 . A A . 48 ASP CG 1 1
11 16030 1 1 36 ASP H H 9.016 -4.754 -12.974 1.00 . A A . 48 ASP H 1 1
11 16031 1 1 36 ASP HA H 11.883 -4.482 -12.781 1.00 . A A . 48 ASP HA 1 1
11 16032 1 1 36 ASP HB2 H 10.274 -2.797 -11.868 1.00 . A A . 48 ASP HB2 1 1
11 16033 1 1 36 ASP HB3 H 9.773 -3.987 -10.674 1.00 . A A . 48 ASP HB3 1 1
11 16034 1 1 36 ASP N N 9.931 -5.010 -13.205 1.00 . A A . 48 ASP N 1 1
11 16035 1 1 36 ASP O O 10.419 -6.890 -11.270 1.00 . A A . 48 ASP O 1 1
11 16036 1 1 36 ASP OD1 O 11.558 -3.287 -9.151 1.00 . A A . 48 ASP OD1 1 1
11 16037 1 1 36 ASP OD2 O 12.767 -2.774 -10.902 1.00 . A A . 48 ASP OD2 1 1
11 16038 1 1 37 ILE C C 13.605 -6.995 -8.969 1.00 . A A . 49 ILE C 1 1
11 16039 1 1 37 ILE CA C 12.983 -7.385 -10.311 1.00 . A A . 49 ILE CA 1 1
11 16040 1 1 37 ILE CB C 13.879 -8.086 -11.001 1.00 . A A . 49 ILE CB 1 1
11 16041 1 1 37 ILE CD1 C 14.410 -9.114 -13.270 1.00 . A A . 49 ILE CD1 1 1
11 16042 1 1 37 ILE CG1 C 13.387 -8.391 -12.417 1.00 . A A . 49 ILE CG1 1 1
11 16043 1 1 37 ILE CG2 C 14.206 -9.387 -10.271 1.00 . A A . 49 ILE CG2 1 1
11 16044 1 1 37 ILE H H 13.200 -5.492 -11.235 1.00 . A A . 49 ILE H 1 1
11 16045 1 1 37 ILE HA H 12.112 -8.003 -10.129 1.00 . A A . 49 ILE HA 1 1
11 16046 1 1 37 ILE HB H 14.783 -7.505 -11.074 1.00 . A A . 49 ILE HB 1 1
11 16047 1 1 37 ILE HD11 H 14.006 -9.275 -14.259 1.00 . A A . 49 ILE HD11 1 1
11 16048 1 1 37 ILE HD12 H 14.647 -10.065 -12.819 1.00 . A A . 49 ILE HD12 1 1
11 16049 1 1 37 ILE HD13 H 15.306 -8.514 -13.339 1.00 . A A . 49 ILE HD13 1 1
11 16050 1 1 37 ILE HG12 H 12.507 -9.012 -12.360 1.00 . A A . 49 ILE HG12 1 1
11 16051 1 1 37 ILE HG13 H 13.137 -7.463 -12.912 1.00 . A A . 49 ILE HG13 1 1
11 16052 1 1 37 ILE HG21 H 14.663 -9.159 -9.320 1.00 . A A . 49 ILE HG21 1 1
11 16053 1 1 37 ILE HG22 H 14.888 -9.974 -10.869 1.00 . A A . 49 ILE HG22 1 1
11 16054 1 1 37 ILE HG23 H 13.297 -9.946 -10.107 1.00 . A A . 49 ILE HG23 1 1
11 16055 1 1 37 ILE N N 12.550 -6.200 -11.046 1.00 . A A . 49 ILE N 1 1
11 16056 1 1 37 ILE O O 14.795 -6.681 -8.890 1.00 . A A . 49 ILE O 1 1
11 16057 1 1 38 THR C C 13.901 -8.110 -6.008 1.00 . A A . 50 THR C 1 1
11 16058 1 1 38 THR CA C 13.320 -6.811 -6.572 1.00 . A A . 50 THR CA 1 1
11 16059 1 1 38 THR CB C 12.375 -6.361 -5.778 1.00 . A A . 50 THR CB 1 1
11 16060 1 1 38 THR CG2 C 12.122 -4.879 -6.004 1.00 . A A . 50 THR CG2 1 1
11 16061 1 1 38 THR H H 11.849 -7.186 -8.038 1.00 . A A . 50 THR H 1 1
11 16062 1 1 38 THR HA H 14.112 -6.073 -6.632 1.00 . A A . 50 THR HA 1 1
11 16063 1 1 38 THR HB H 12.690 -6.492 -4.756 1.00 . A A . 50 THR HB 1 1
11 16064 1 1 38 THR HG1 H 11.022 -7.706 -5.244 1.00 . A A . 50 THR HG1 1 1
11 16065 1 1 38 THR HG21 H 13.032 -4.326 -5.825 1.00 . A A . 50 THR HG21 1 1
11 16066 1 1 38 THR HG22 H 11.354 -4.538 -5.326 1.00 . A A . 50 THR HG22 1 1
11 16067 1 1 38 THR HG23 H 11.800 -4.721 -7.023 1.00 . A A . 50 THR HG23 1 1
11 16068 1 1 38 THR N N 12.808 -7.022 -7.915 1.00 . A A . 50 THR N 1 1
11 16069 1 1 38 THR O O 13.877 -9.147 -6.680 1.00 . A A . 50 THR O 1 1
11 16070 1 1 38 THR OG1 O 11.170 -7.105 -5.995 1.00 . A A . 50 THR OG1 1 1
11 16071 1 1 39 GLY C C 14.434 -9.728 -2.933 1.00 . A A . 51 GLY C 1 1
11 16072 1 1 39 GLY CA C 15.066 -9.237 -4.223 1.00 . A A . 51 GLY CA 1 1
11 16073 1 1 39 GLY H H 14.332 -7.248 -4.247 1.00 . A A . 51 GLY H 1 1
11 16074 1 1 39 GLY HA2 H 15.027 -10.034 -4.951 1.00 . A A . 51 GLY HA2 1 1
11 16075 1 1 39 GLY HA3 H 16.101 -8.994 -4.032 1.00 . A A . 51 GLY HA3 1 1
11 16076 1 1 39 GLY N N 14.410 -8.069 -4.779 1.00 . A A . 51 GLY N 1 1
11 16077 1 1 39 GLY O O 14.085 -10.902 -2.814 1.00 . A A . 51 GLY O 1 1
11 16078 1 1 40 ARG C C 12.299 -9.000 -0.502 1.00 . A A . 52 ARG C 1 1
11 16079 1 1 40 ARG CA C 13.805 -9.236 -0.642 1.00 . A A . 52 ARG CA 1 1
11 16080 1 1 40 ARG CB C 14.584 -8.492 0.451 1.00 . A A . 52 ARG CB 1 1
11 16081 1 1 40 ARG CD C 15.297 -6.293 1.439 1.00 . A A . 52 ARG CD 1 1
11 16082 1 1 40 ARG CG C 14.547 -6.978 0.312 1.00 . A A . 52 ARG CG 1 1
11 16083 1 1 40 ARG CZ C 15.509 -4.033 2.396 1.00 . A A . 52 ARG CZ 1 1
11 16084 1 1 40 ARG H H 14.497 -7.898 -2.134 1.00 . A A . 52 ARG H 1 1
11 16085 1 1 40 ARG HA H 13.992 -10.294 -0.536 1.00 . A A . 52 ARG HA 1 1
11 16086 1 1 40 ARG HB2 H 14.172 -8.754 1.413 1.00 . A A . 52 ARG HB2 1 1
11 16087 1 1 40 ARG HB3 H 15.616 -8.807 0.412 1.00 . A A . 52 ARG HB3 1 1
11 16088 1 1 40 ARG HD2 H 14.938 -6.679 2.382 1.00 . A A . 52 ARG HD2 1 1
11 16089 1 1 40 ARG HD3 H 16.350 -6.510 1.338 1.00 . A A . 52 ARG HD3 1 1
11 16090 1 1 40 ARG HE H 14.635 -4.464 0.645 1.00 . A A . 52 ARG HE 1 1
11 16091 1 1 40 ARG HG2 H 15.002 -6.702 -0.627 1.00 . A A . 52 ARG HG2 1 1
11 16092 1 1 40 ARG HG3 H 13.517 -6.651 0.325 1.00 . A A . 52 ARG HG3 1 1
11 16093 1 1 40 ARG HH11 H 16.433 -5.491 3.462 1.00 . A A . 52 ARG HH11 1 1
11 16094 1 1 40 ARG HH12 H 16.479 -3.908 4.183 1.00 . A A . 52 ARG HH12 1 1
11 16095 1 1 40 ARG HH21 H 14.725 -2.376 1.534 1.00 . A A . 52 ARG HH21 1 1
11 16096 1 1 40 ARG HH22 H 15.521 -2.113 3.061 1.00 . A A . 52 ARG HH22 1 1
11 16097 1 1 40 ARG N N 14.288 -8.840 -1.961 1.00 . A A . 52 ARG N 1 1
11 16098 1 1 40 ARG NE N 15.107 -4.846 1.420 1.00 . A A . 52 ARG NE 1 1
11 16099 1 1 40 ARG NH1 N 16.198 -4.517 3.425 1.00 . A A . 52 ARG NH1 1 1
11 16100 1 1 40 ARG NH2 N 15.231 -2.740 2.326 1.00 . A A . 52 ARG NH2 1 1
11 16101 1 1 40 ARG O O 11.854 -8.124 0.238 1.00 . A A . 52 ARG O 1 1
11 16102 1 1 41 ASP C C 9.444 -10.660 -0.241 1.00 . A A . 53 ASP C 1 1
11 16103 1 1 41 ASP CA C 10.068 -9.657 -1.204 1.00 . A A . 53 ASP CA 1 1
11 16104 1 1 41 ASP CB C 9.492 -9.853 -2.608 1.00 . A A . 53 ASP CB 1 1
11 16105 1 1 41 ASP CG C 9.945 -8.778 -3.574 1.00 . A A . 53 ASP CG 1 1
11 16106 1 1 41 ASP H H 11.930 -10.483 -1.785 1.00 . A A . 53 ASP H 1 1
11 16107 1 1 41 ASP HA H 9.834 -8.659 -0.865 1.00 . A A . 53 ASP HA 1 1
11 16108 1 1 41 ASP HB2 H 9.808 -10.812 -2.989 1.00 . A A . 53 ASP HB2 1 1
11 16109 1 1 41 ASP HB3 H 8.415 -9.830 -2.552 1.00 . A A . 53 ASP HB3 1 1
11 16110 1 1 41 ASP N N 11.519 -9.792 -1.221 1.00 . A A . 53 ASP N 1 1
11 16111 1 1 41 ASP O O 9.424 -11.864 -0.508 1.00 . A A . 53 ASP O 1 1
11 16112 1 1 41 ASP OD1 O 11.104 -8.830 -4.033 1.00 . A A . 53 ASP OD1 1 1
11 16113 1 1 41 ASP OD2 O 9.139 -7.878 -3.890 1.00 . A A . 53 ASP OD2 1 1
11 16114 1 1 42 PRO C C 6.982 -11.600 1.506 1.00 . A A . 54 PRO C 1 1
11 16115 1 1 42 PRO CA C 8.332 -11.029 1.933 1.00 . A A . 54 PRO CA 1 1
11 16116 1 1 42 PRO CB C 8.153 -10.086 3.131 1.00 . A A . 54 PRO CB 1 1
11 16117 1 1 42 PRO CD C 8.960 -8.773 1.316 1.00 . A A . 54 PRO CD 1 1
11 16118 1 1 42 PRO CG C 8.973 -8.883 2.810 1.00 . A A . 54 PRO CG 1 1
11 16119 1 1 42 PRO HA H 8.988 -11.841 2.210 1.00 . A A . 54 PRO HA 1 1
11 16120 1 1 42 PRO HB2 H 7.109 -9.834 3.240 1.00 . A A . 54 PRO HB2 1 1
11 16121 1 1 42 PRO HB3 H 8.506 -10.573 4.028 1.00 . A A . 54 PRO HB3 1 1
11 16122 1 1 42 PRO HD2 H 8.072 -8.256 0.980 1.00 . A A . 54 PRO HD2 1 1
11 16123 1 1 42 PRO HD3 H 9.851 -8.276 0.962 1.00 . A A . 54 PRO HD3 1 1
11 16124 1 1 42 PRO HG2 H 8.528 -8.006 3.256 1.00 . A A . 54 PRO HG2 1 1
11 16125 1 1 42 PRO HG3 H 9.982 -9.018 3.168 1.00 . A A . 54 PRO HG3 1 1
11 16126 1 1 42 PRO N N 8.944 -10.179 0.905 1.00 . A A . 54 PRO N 1 1
11 16127 1 1 42 PRO O O 6.591 -12.675 1.956 1.00 . A A . 54 PRO O 1 1
11 16128 1 1 43 LYS C C 3.957 -11.470 1.257 1.00 . A A . 55 LYS C 1 1
11 16129 1 1 43 LYS CA C 4.973 -11.312 0.126 1.00 . A A . 55 LYS CA 1 1
11 16130 1 1 43 LYS CB C 5.120 -12.632 -0.644 1.00 . A A . 55 LYS CB 1 1
11 16131 1 1 43 LYS CD C 6.293 -13.873 -2.499 1.00 . A A . 55 LYS CD 1 1
11 16132 1 1 43 LYS CE C 5.061 -14.698 -2.848 1.00 . A A . 55 LYS CE 1 1
11 16133 1 1 43 LYS CG C 5.934 -12.508 -1.925 1.00 . A A . 55 LYS CG 1 1
11 16134 1 1 43 LYS H H 6.638 -10.013 0.337 1.00 . A A . 55 LYS H 1 1
11 16135 1 1 43 LYS HA H 4.615 -10.551 -0.550 1.00 . A A . 55 LYS HA 1 1
11 16136 1 1 43 LYS HB2 H 5.603 -13.354 -0.004 1.00 . A A . 55 LYS HB2 1 1
11 16137 1 1 43 LYS HB3 H 4.136 -12.996 -0.902 1.00 . A A . 55 LYS HB3 1 1
11 16138 1 1 43 LYS HD2 H 6.879 -13.731 -3.395 1.00 . A A . 55 LYS HD2 1 1
11 16139 1 1 43 LYS HD3 H 6.878 -14.411 -1.769 1.00 . A A . 55 LYS HD3 1 1
11 16140 1 1 43 LYS HE2 H 5.381 -15.668 -3.197 1.00 . A A . 55 LYS HE2 1 1
11 16141 1 1 43 LYS HE3 H 4.462 -14.819 -1.957 1.00 . A A . 55 LYS HE3 1 1
11 16142 1 1 43 LYS HG2 H 5.356 -11.962 -2.657 1.00 . A A . 55 LYS HG2 1 1
11 16143 1 1 43 LYS HG3 H 6.844 -11.968 -1.708 1.00 . A A . 55 LYS HG3 1 1
11 16144 1 1 43 LYS HZ1 H 3.746 -13.219 -3.518 1.00 . A A . 55 LYS HZ1 1 1
11 16145 1 1 43 LYS HZ2 H 3.519 -14.728 -4.257 1.00 . A A . 55 LYS HZ2 1 1
11 16146 1 1 43 LYS HZ3 H 4.836 -13.756 -4.697 1.00 . A A . 55 LYS HZ3 1 1
11 16147 1 1 43 LYS N N 6.273 -10.870 0.640 1.00 . A A . 55 LYS N 1 1
11 16148 1 1 43 LYS NZ N 4.234 -14.057 -3.901 1.00 . A A . 55 LYS NZ 1 1
11 16149 1 1 43 LYS O O 3.075 -12.327 1.203 1.00 . A A . 55 LYS O 1 1
11 16150 1 1 44 GLN C C 1.987 -9.820 3.346 1.00 . A A . 56 GLN C 1 1
11 16151 1 1 44 GLN CA C 3.220 -10.710 3.447 1.00 . A A . 56 GLN CA 1 1
11 16152 1 1 44 GLN CB C 4.021 -10.337 4.695 1.00 . A A . 56 GLN CB 1 1
11 16153 1 1 44 GLN CD C 4.436 -12.695 5.474 1.00 . A A . 56 GLN CD 1 1
11 16154 1 1 44 GLN CG C 5.062 -11.372 5.080 1.00 . A A . 56 GLN CG 1 1
11 16155 1 1 44 GLN H H 4.735 -9.895 2.205 1.00 . A A . 56 GLN H 1 1
11 16156 1 1 44 GLN HA H 2.900 -11.737 3.537 1.00 . A A . 56 GLN HA 1 1
11 16157 1 1 44 GLN HB2 H 4.523 -9.397 4.521 1.00 . A A . 56 GLN HB2 1 1
11 16158 1 1 44 GLN HB3 H 3.336 -10.220 5.524 1.00 . A A . 56 GLN HB3 1 1
11 16159 1 1 44 GLN HE21 H 6.030 -13.687 4.824 1.00 . A A . 56 GLN HE21 1 1
11 16160 1 1 44 GLN HE22 H 4.752 -14.657 5.485 1.00 . A A . 56 GLN HE22 1 1
11 16161 1 1 44 GLN HG2 H 5.719 -11.537 4.239 1.00 . A A . 56 GLN HG2 1 1
11 16162 1 1 44 GLN HG3 H 5.633 -10.998 5.917 1.00 . A A . 56 GLN HG3 1 1
11 16163 1 1 44 GLN N N 4.067 -10.612 2.262 1.00 . A A . 56 GLN N 1 1
11 16164 1 1 44 GLN NE2 N 5.143 -13.787 5.237 1.00 . A A . 56 GLN NE2 1 1
11 16165 1 1 44 GLN O O 1.024 -9.996 4.095 1.00 . A A . 56 GLN O 1 1
11 16166 1 1 44 GLN OE1 O 3.315 -12.736 5.986 1.00 . A A . 56 GLN OE1 1 1
11 16167 1 1 45 VAL C C 0.107 -8.071 1.048 1.00 . A A . 57 VAL C 1 1
11 16168 1 1 45 VAL CA C 0.931 -7.892 2.320 1.00 . A A . 57 VAL CA 1 1
11 16169 1 1 45 VAL CB C 1.372 -6.639 2.405 1.00 . A A . 57 VAL CB 1 1
11 16170 1 1 45 VAL CG1 C 1.618 -6.274 3.864 1.00 . A A . 57 VAL CG1 1 1
11 16171 1 1 45 VAL CG2 C 2.633 -6.404 1.581 1.00 . A A . 57 VAL CG2 1 1
11 16172 1 1 45 VAL H H 2.753 -8.836 1.792 1.00 . A A . 57 VAL H 1 1
11 16173 1 1 45 VAL HA H 0.270 -8.071 3.163 1.00 . A A . 57 VAL HA 1 1
11 16174 1 1 45 VAL HB H 0.607 -5.983 2.019 1.00 . A A . 57 VAL HB 1 1
11 16175 1 1 45 VAL HG11 H 1.958 -5.251 3.925 1.00 . A A . 57 VAL HG11 1 1
11 16176 1 1 45 VAL HG12 H 2.371 -6.928 4.278 1.00 . A A . 57 VAL HG12 1 1
11 16177 1 1 45 VAL HG13 H 0.701 -6.381 4.423 1.00 . A A . 57 VAL HG13 1 1
11 16178 1 1 45 VAL HG21 H 2.476 -6.759 0.572 1.00 . A A . 57 VAL HG21 1 1
11 16179 1 1 45 VAL HG22 H 3.462 -6.934 2.025 1.00 . A A . 57 VAL HG22 1 1
11 16180 1 1 45 VAL HG23 H 2.856 -5.348 1.557 1.00 . A A . 57 VAL HG23 1 1
11 16181 1 1 45 VAL N N 2.010 -8.869 2.424 1.00 . A A . 57 VAL N 1 1
11 16182 1 1 45 VAL O O 0.202 -7.287 0.108 1.00 . A A . 57 VAL O 1 1
11 16183 1 1 46 ILE C C -2.523 -10.583 0.381 1.00 . A A . 58 ILE C 1 1
11 16184 1 1 46 ILE CA C -1.694 -9.362 -0.006 1.00 . A A . 58 ILE CA 1 1
11 16185 1 1 46 ILE CB C -1.100 -9.512 -1.199 1.00 . A A . 58 ILE CB 1 1
11 16186 1 1 46 ILE CD1 C -2.455 -10.891 -2.914 1.00 . A A . 58 ILE CD1 1 1
11 16187 1 1 46 ILE CG1 C -2.110 -9.517 -2.367 1.00 . A A . 58 ILE CG1 1 1
11 16188 1 1 46 ILE CG2 C -0.214 -10.758 -1.220 1.00 . A A . 58 ILE CG2 1 1
11 16189 1 1 46 ILE H H -0.689 -9.735 1.808 1.00 . A A . 58 ILE H 1 1
11 16190 1 1 46 ILE HA H -2.372 -8.503 -0.050 1.00 . A A . 58 ILE HA 1 1
11 16191 1 1 46 ILE HB H -0.455 -8.660 -1.338 1.00 . A A . 58 ILE HB 1 1
11 16192 1 1 46 ILE HD11 H -1.558 -11.370 -3.277 1.00 . A A . 58 ILE HD11 1 1
11 16193 1 1 46 ILE HD12 H -3.162 -10.789 -3.723 1.00 . A A . 58 ILE HD12 1 1
11 16194 1 1 46 ILE HD13 H -2.892 -11.492 -2.129 1.00 . A A . 58 ILE HD13 1 1
11 16195 1 1 46 ILE HG12 H -3.029 -9.063 -2.032 1.00 . A A . 58 ILE HG12 1 1
11 16196 1 1 46 ILE HG13 H -1.706 -8.932 -3.180 1.00 . A A . 58 ILE HG13 1 1
11 16197 1 1 46 ILE HG21 H -0.815 -11.631 -1.013 1.00 . A A . 58 ILE HG21 1 1
11 16198 1 1 46 ILE HG22 H 0.556 -10.665 -0.468 1.00 . A A . 58 ILE HG22 1 1
11 16199 1 1 46 ILE HG23 H 0.246 -10.857 -2.193 1.00 . A A . 58 ILE HG23 1 1
11 16200 1 1 46 ILE N N -0.725 -9.108 1.054 1.00 . A A . 58 ILE N 1 1
11 16201 1 1 46 ILE O O -2.074 -11.423 1.167 1.00 . A A . 58 ILE O 1 1
11 16202 1 1 47 GLY C C -5.336 -11.293 1.630 1.00 . A A . 59 GLY C 1 1
11 16203 1 1 47 GLY CA C -4.664 -11.674 0.334 1.00 . A A . 59 GLY CA 1 1
11 16204 1 1 47 GLY H H -4.064 -9.929 -0.701 1.00 . A A . 59 GLY H 1 1
11 16205 1 1 47 GLY HA2 H -5.414 -11.819 -0.430 1.00 . A A . 59 GLY HA2 1 1
11 16206 1 1 47 GLY HA3 H -4.112 -12.591 0.476 1.00 . A A . 59 GLY HA3 1 1
11 16207 1 1 47 GLY N N -3.758 -10.626 -0.081 1.00 . A A . 59 GLY N 1 1
11 16208 1 1 47 GLY O O -5.674 -12.143 2.456 1.00 . A A . 59 GLY O 1 1
11 16209 1 1 48 LYS C C -7.507 -9.016 2.783 1.00 . A A . 60 LYS C 1 1
11 16210 1 1 48 LYS CA C -6.067 -9.449 3.029 1.00 . A A . 60 LYS CA 1 1
11 16211 1 1 48 LYS CB C -5.209 -8.265 3.486 1.00 . A A . 60 LYS CB 1 1
11 16212 1 1 48 LYS CD C -5.960 -8.354 5.916 1.00 . A A . 60 LYS CD 1 1
11 16213 1 1 48 LYS CE C -4.636 -8.790 6.534 1.00 . A A . 60 LYS CE 1 1
11 16214 1 1 48 LYS CG C -5.775 -7.492 4.670 1.00 . A A . 60 LYS CG 1 1
11 16215 1 1 48 LYS H H -5.252 -9.369 1.092 1.00 . A A . 60 LYS H 1 1
11 16216 1 1 48 LYS HA H -6.048 -10.218 3.786 1.00 . A A . 60 LYS HA 1 1
11 16217 1 1 48 LYS HB2 H -4.231 -8.631 3.760 1.00 . A A . 60 LYS HB2 1 1
11 16218 1 1 48 LYS HB3 H -5.106 -7.583 2.653 1.00 . A A . 60 LYS HB3 1 1
11 16219 1 1 48 LYS HD2 H -6.511 -7.787 6.650 1.00 . A A . 60 LYS HD2 1 1
11 16220 1 1 48 LYS HD3 H -6.525 -9.235 5.647 1.00 . A A . 60 LYS HD3 1 1
11 16221 1 1 48 LYS HE2 H -3.931 -7.979 6.440 1.00 . A A . 60 LYS HE2 1 1
11 16222 1 1 48 LYS HE3 H -4.799 -9.000 7.583 1.00 . A A . 60 LYS HE3 1 1
11 16223 1 1 48 LYS HG2 H -5.100 -6.685 4.908 1.00 . A A . 60 LYS HG2 1 1
11 16224 1 1 48 LYS HG3 H -6.733 -7.083 4.385 1.00 . A A . 60 LYS HG3 1 1
11 16225 1 1 48 LYS HZ1 H -3.581 -9.743 4.998 1.00 . A A . 60 LYS HZ1 1 1
11 16226 1 1 48 LYS HZ2 H -4.827 -10.682 5.663 1.00 . A A . 60 LYS HZ2 1 1
11 16227 1 1 48 LYS HZ3 H -3.383 -10.459 6.521 1.00 . A A . 60 LYS HZ3 1 1
11 16228 1 1 48 LYS N N -5.503 -9.991 1.815 1.00 . A A . 60 LYS N 1 1
11 16229 1 1 48 LYS NZ N -4.067 -10.000 5.882 1.00 . A A . 60 LYS NZ 1 1
11 16230 1 1 48 LYS O O -7.773 -8.225 1.884 1.00 . A A . 60 LYS O 1 1
11 16231 1 1 49 ASN C C -10.555 -9.252 4.766 1.00 . A A . 61 ASN C 1 1
11 16232 1 1 49 ASN CA C -9.839 -9.213 3.422 1.00 . A A . 61 ASN CA 1 1
11 16233 1 1 49 ASN CB C -10.511 -10.183 2.445 1.00 . A A . 61 ASN CB 1 1
11 16234 1 1 49 ASN CG C -11.998 -9.916 2.253 1.00 . A A . 61 ASN CG 1 1
11 16235 1 1 49 ASN H H -8.158 -10.176 4.274 1.00 . A A . 61 ASN H 1 1
11 16236 1 1 49 ASN HA H -9.904 -8.212 3.021 1.00 . A A . 61 ASN HA 1 1
11 16237 1 1 49 ASN HB2 H -10.026 -10.101 1.483 1.00 . A A . 61 ASN HB2 1 1
11 16238 1 1 49 ASN HB3 H -10.389 -11.188 2.817 1.00 . A A . 61 ASN HB3 1 1
11 16239 1 1 49 ASN HD21 H -11.712 -7.944 2.293 1.00 . A A . 61 ASN HD21 1 1
11 16240 1 1 49 ASN HD22 H -13.346 -8.470 2.083 1.00 . A A . 61 ASN HD22 1 1
11 16241 1 1 49 ASN N N -8.429 -9.545 3.573 1.00 . A A . 61 ASN N 1 1
11 16242 1 1 49 ASN ND2 N -12.392 -8.652 2.206 1.00 . A A . 61 ASN ND2 1 1
11 16243 1 1 49 ASN O O -10.674 -10.306 5.389 1.00 . A A . 61 ASN O 1 1
11 16244 1 1 49 ASN OD1 O -12.788 -10.846 2.115 1.00 . A A . 61 ASN OD1 1 1
11 16245 1 1 50 PHE C C -12.714 -6.744 6.323 1.00 . A A . 62 PHE C 1 1
11 16246 1 1 50 PHE CA C -11.804 -7.968 6.424 1.00 . A A . 62 PHE CA 1 1
11 16247 1 1 50 PHE CB C -10.921 -7.872 7.679 1.00 . A A . 62 PHE CB 1 1
11 16248 1 1 50 PHE CD1 C -10.483 -5.542 8.511 1.00 . A A . 62 PHE CD1 1 1
11 16249 1 1 50 PHE CD2 C -8.875 -6.549 7.068 1.00 . A A . 62 PHE CD2 1 1
11 16250 1 1 50 PHE CE1 C -9.709 -4.401 8.586 1.00 . A A . 62 PHE CE1 1 1
11 16251 1 1 50 PHE CE2 C -8.096 -5.410 7.139 1.00 . A A . 62 PHE CE2 1 1
11 16252 1 1 50 PHE CG C -10.076 -6.628 7.752 1.00 . A A . 62 PHE CG 1 1
11 16253 1 1 50 PHE CZ C -8.513 -4.336 7.899 1.00 . A A . 62 PHE CZ 1 1
11 16254 1 1 50 PHE H H -10.741 -7.269 4.730 1.00 . A A . 62 PHE H 1 1
11 16255 1 1 50 PHE HA H -12.421 -8.851 6.493 1.00 . A A . 62 PHE HA 1 1
11 16256 1 1 50 PHE HB2 H -11.552 -7.891 8.555 1.00 . A A . 62 PHE HB2 1 1
11 16257 1 1 50 PHE HB3 H -10.258 -8.725 7.705 1.00 . A A . 62 PHE HB3 1 1
11 16258 1 1 50 PHE HD1 H -11.420 -5.593 9.048 1.00 . A A . 62 PHE HD1 1 1
11 16259 1 1 50 PHE HD2 H -8.548 -7.389 6.474 1.00 . A A . 62 PHE HD2 1 1
11 16260 1 1 50 PHE HE1 H -10.038 -3.562 9.181 1.00 . A A . 62 PHE HE1 1 1
11 16261 1 1 50 PHE HE2 H -7.160 -5.363 6.600 1.00 . A A . 62 PHE HE2 1 1
11 16262 1 1 50 PHE HZ H -7.904 -3.445 7.956 1.00 . A A . 62 PHE HZ 1 1
11 16263 1 1 50 PHE N N -10.987 -8.084 5.218 1.00 . A A . 62 PHE N 1 1
11 16264 1 1 50 PHE O O -13.442 -6.418 7.259 1.00 . A A . 62 PHE O 1 1
11 16265 1 1 51 PHE C C -12.856 -3.728 5.795 1.00 . A A . 63 PHE C 1 1
11 16266 1 1 51 PHE CA C -13.382 -4.850 4.903 1.00 . A A . 63 PHE CA 1 1
11 16267 1 1 51 PHE CB C -14.902 -5.020 5.038 1.00 . A A . 63 PHE CB 1 1
11 16268 1 1 51 PHE CD1 C -15.791 -7.219 4.223 1.00 . A A . 63 PHE CD1 1 1
11 16269 1 1 51 PHE CD2 C -15.758 -5.380 2.706 1.00 . A A . 63 PHE CD2 1 1
11 16270 1 1 51 PHE CE1 C -16.340 -8.023 3.243 1.00 . A A . 63 PHE CE1 1 1
11 16271 1 1 51 PHE CE2 C -16.308 -6.181 1.721 1.00 . A A . 63 PHE CE2 1 1
11 16272 1 1 51 PHE CG C -15.493 -5.891 3.966 1.00 . A A . 63 PHE CG 1 1
11 16273 1 1 51 PHE CZ C -16.574 -7.502 1.976 1.00 . A A . 63 PHE CZ 1 1
11 16274 1 1 51 PHE H H -12.157 -6.491 4.422 1.00 . A A . 63 PHE H 1 1
11 16275 1 1 51 PHE HA H -13.167 -4.576 3.878 1.00 . A A . 63 PHE HA 1 1
11 16276 1 1 51 PHE HB2 H -15.127 -5.472 5.992 1.00 . A A . 63 PHE HB2 1 1
11 16277 1 1 51 PHE HB3 H -15.378 -4.050 4.979 1.00 . A A . 63 PHE HB3 1 1
11 16278 1 1 51 PHE HD1 H -15.590 -7.627 5.203 1.00 . A A . 63 PHE HD1 1 1
11 16279 1 1 51 PHE HD2 H -15.530 -4.348 2.492 1.00 . A A . 63 PHE HD2 1 1
11 16280 1 1 51 PHE HE1 H -16.567 -9.058 3.456 1.00 . A A . 63 PHE HE1 1 1
11 16281 1 1 51 PHE HE2 H -16.511 -5.771 0.742 1.00 . A A . 63 PHE HE2 1 1
11 16282 1 1 51 PHE HZ H -16.994 -8.128 1.202 1.00 . A A . 63 PHE HZ 1 1
11 16283 1 1 51 PHE N N -12.677 -6.103 5.155 1.00 . A A . 63 PHE N 1 1
11 16284 1 1 51 PHE O O -11.842 -3.117 5.478 1.00 . A A . 63 PHE O 1 1
11 16285 1 1 52 LYS C C -13.186 -2.828 9.251 1.00 . A A . 64 LYS C 1 1
11 16286 1 1 52 LYS CA C -13.114 -2.395 7.796 1.00 . A A . 64 LYS CA 1 1
11 16287 1 1 52 LYS CB C -14.022 -1.182 7.561 1.00 . A A . 64 LYS CB 1 1
11 16288 1 1 52 LYS CD C -14.563 1.226 8.135 1.00 . A A . 64 LYS CD 1 1
11 16289 1 1 52 LYS CE C -14.437 1.837 6.742 1.00 . A A . 64 LYS CE 1 1
11 16290 1 1 52 LYS CG C -13.611 0.055 8.349 1.00 . A A . 64 LYS CG 1 1
11 16291 1 1 52 LYS H H -14.239 -4.075 7.191 1.00 . A A . 64 LYS H 1 1
11 16292 1 1 52 LYS HA H -12.096 -2.126 7.560 1.00 . A A . 64 LYS HA 1 1
11 16293 1 1 52 LYS HB2 H -14.003 -0.933 6.509 1.00 . A A . 64 LYS HB2 1 1
11 16294 1 1 52 LYS HB3 H -15.031 -1.442 7.842 1.00 . A A . 64 LYS HB3 1 1
11 16295 1 1 52 LYS HD2 H -15.576 0.876 8.268 1.00 . A A . 64 LYS HD2 1 1
11 16296 1 1 52 LYS HD3 H -14.348 1.987 8.872 1.00 . A A . 64 LYS HD3 1 1
11 16297 1 1 52 LYS HE2 H -14.941 2.791 6.739 1.00 . A A . 64 LYS HE2 1 1
11 16298 1 1 52 LYS HE3 H -13.390 1.985 6.524 1.00 . A A . 64 LYS HE3 1 1
11 16299 1 1 52 LYS HG2 H -13.598 -0.192 9.400 1.00 . A A . 64 LYS HG2 1 1
11 16300 1 1 52 LYS HG3 H -12.619 0.351 8.039 1.00 . A A . 64 LYS HG3 1 1
11 16301 1 1 52 LYS HZ1 H -14.500 0.087 5.588 1.00 . A A . 64 LYS HZ1 1 1
11 16302 1 1 52 LYS HZ2 H -15.017 1.476 4.765 1.00 . A A . 64 LYS HZ2 1 1
11 16303 1 1 52 LYS HZ3 H -16.023 0.750 5.920 1.00 . A A . 64 LYS HZ3 1 1
11 16304 1 1 52 LYS N N -13.502 -3.490 6.924 1.00 . A A . 64 LYS N 1 1
11 16305 1 1 52 LYS NZ N -15.033 0.979 5.682 1.00 . A A . 64 LYS NZ 1 1
11 16306 1 1 52 LYS O O -13.941 -3.738 9.596 1.00 . A A . 64 LYS O 1 1
11 16307 1 1 53 ASP C C -13.761 -2.089 12.118 1.00 . A A . 65 ASP C 1 1
11 16308 1 1 53 ASP CA C -12.413 -2.475 11.521 1.00 . A A . 65 ASP CA 1 1
11 16309 1 1 53 ASP CB C -11.283 -1.736 12.253 1.00 . A A . 65 ASP CB 1 1
11 16310 1 1 53 ASP CG C -11.469 -0.228 12.285 1.00 . A A . 65 ASP CG 1 1
11 16311 1 1 53 ASP H H -11.784 -1.494 9.758 1.00 . A A . 65 ASP H 1 1
11 16312 1 1 53 ASP HA H -12.272 -3.538 11.642 1.00 . A A . 65 ASP HA 1 1
11 16313 1 1 53 ASP HB2 H -11.235 -2.090 13.271 1.00 . A A . 65 ASP HB2 1 1
11 16314 1 1 53 ASP HB3 H -10.346 -1.952 11.760 1.00 . A A . 65 ASP HB3 1 1
11 16315 1 1 53 ASP N N -12.393 -2.184 10.098 1.00 . A A . 65 ASP N 1 1
11 16316 1 1 53 ASP O O -14.340 -1.059 11.766 1.00 . A A . 65 ASP O 1 1
11 16317 1 1 53 ASP OD1 O -12.168 0.273 13.189 1.00 . A A . 65 ASP OD1 1 1
11 16318 1 1 53 ASP OD2 O -10.925 0.463 11.400 1.00 . A A . 65 ASP OD2 1 1
11 16319 1 1 54 VAL C C -15.307 -2.780 15.201 1.00 . A A . 66 VAL C 1 1
11 16320 1 1 54 VAL CA C -15.522 -2.658 13.682 1.00 . A A . 66 VAL CA 1 1
11 16321 1 1 54 VAL CB C -16.490 -3.461 13.231 1.00 . A A . 66 VAL CB 1 1
11 16322 1 1 54 VAL CG1 C -16.217 -4.926 13.565 1.00 . A A . 66 VAL CG1 1 1
11 16323 1 1 54 VAL CG2 C -17.869 -3.015 13.710 1.00 . A A . 66 VAL CG2 1 1
11 16324 1 1 54 VAL H H -13.784 -3.754 13.207 1.00 . A A . 66 VAL H 1 1
11 16325 1 1 54 VAL HA H -15.791 -1.630 13.460 1.00 . A A . 66 VAL HA 1 1
11 16326 1 1 54 VAL HB H -16.500 -3.378 12.157 1.00 . A A . 66 VAL HB 1 1
11 16327 1 1 54 VAL HG11 H -16.144 -5.045 14.636 1.00 . A A . 66 VAL HG11 1 1
11 16328 1 1 54 VAL HG12 H -15.288 -5.232 13.105 1.00 . A A . 66 VAL HG12 1 1
11 16329 1 1 54 VAL HG13 H -17.023 -5.538 13.189 1.00 . A A . 66 VAL HG13 1 1
11 16330 1 1 54 VAL HG21 H -18.077 -2.024 13.337 1.00 . A A . 66 VAL HG21 1 1
11 16331 1 1 54 VAL HG22 H -17.889 -3.006 14.790 1.00 . A A . 66 VAL HG22 1 1
11 16332 1 1 54 VAL HG23 H -18.616 -3.703 13.343 1.00 . A A . 66 VAL HG23 1 1
11 16333 1 1 54 VAL N N -14.268 -2.929 13.002 1.00 . A A . 66 VAL N 1 1
11 16334 1 1 54 VAL O O -16.134 -3.305 15.957 1.00 . A A . 66 VAL O 1 1
11 16335 1 1 55 ALA C C -12.481 -1.508 17.218 1.00 . A A . 67 ALA C 1 1
11 16336 1 1 55 ALA CA C -13.723 -2.371 17.016 1.00 . A A . 67 ALA CA 1 1
11 16337 1 1 55 ALA CB C -13.431 -3.818 17.409 1.00 . A A . 67 ALA CB 1 1
11 16338 1 1 55 ALA H H -13.559 -1.850 14.980 1.00 . A A . 67 ALA H 1 1
11 16339 1 1 55 ALA HA H -14.524 -1.999 17.640 1.00 . A A . 67 ALA HA 1 1
11 16340 1 1 55 ALA HB1 H -14.321 -4.416 17.277 1.00 . A A . 67 ALA HB1 1 1
11 16341 1 1 55 ALA HB2 H -13.123 -3.854 18.444 1.00 . A A . 67 ALA HB2 1 1
11 16342 1 1 55 ALA HB3 H -12.640 -4.208 16.785 1.00 . A A . 67 ALA HB3 1 1
11 16343 1 1 55 ALA N N -14.149 -2.294 15.627 1.00 . A A . 67 ALA N 1 1
11 16344 1 1 55 ALA O O -11.693 -1.335 16.287 1.00 . A A . 67 ALA O 1 1
11 16345 1 1 56 PRO C C -9.798 -0.891 18.706 1.00 . A A . 68 PRO C 1 1
11 16346 1 1 56 PRO CA C -11.119 -0.118 18.755 1.00 . A A . 68 PRO CA 1 1
11 16347 1 1 56 PRO CB C -11.410 0.361 20.184 1.00 . A A . 68 PRO CB 1 1
11 16348 1 1 56 PRO CD C -13.178 -1.127 19.595 1.00 . A A . 68 PRO CD 1 1
11 16349 1 1 56 PRO CG C -12.342 -0.654 20.747 1.00 . A A . 68 PRO CG 1 1
11 16350 1 1 56 PRO HA H -11.058 0.733 18.092 1.00 . A A . 68 PRO HA 1 1
11 16351 1 1 56 PRO HB2 H -10.489 0.407 20.746 1.00 . A A . 68 PRO HB2 1 1
11 16352 1 1 56 PRO HB3 H -11.867 1.340 20.153 1.00 . A A . 68 PRO HB3 1 1
11 16353 1 1 56 PRO HD2 H -13.453 -2.163 19.730 1.00 . A A . 68 PRO HD2 1 1
11 16354 1 1 56 PRO HD3 H -14.058 -0.512 19.487 1.00 . A A . 68 PRO HD3 1 1
11 16355 1 1 56 PRO HG2 H -11.779 -1.476 21.165 1.00 . A A . 68 PRO HG2 1 1
11 16356 1 1 56 PRO HG3 H -12.965 -0.201 21.503 1.00 . A A . 68 PRO HG3 1 1
11 16357 1 1 56 PRO N N -12.281 -0.967 18.435 1.00 . A A . 68 PRO N 1 1
11 16358 1 1 56 PRO O O -8.719 -0.322 18.878 1.00 . A A . 68 PRO O 1 1
11 16359 1 1 57 CYS C C -7.896 -2.707 17.156 1.00 . A A . 69 CYS C 1 1
11 16360 1 1 57 CYS CA C -8.760 -3.079 18.360 1.00 . A A . 69 CYS CA 1 1
11 16361 1 1 57 CYS CB C -9.259 -4.518 18.211 1.00 . A A . 69 CYS CB 1 1
11 16362 1 1 57 CYS H H -10.807 -2.571 18.387 1.00 . A A . 69 CYS H 1 1
11 16363 1 1 57 CYS HA H -8.173 -2.996 19.261 1.00 . A A . 69 CYS HA 1 1
11 16364 1 1 57 CYS HB2 H -9.735 -4.819 19.133 1.00 . A A . 69 CYS HB2 1 1
11 16365 1 1 57 CYS HB3 H -9.988 -4.553 17.415 1.00 . A A . 69 CYS HB3 1 1
11 16366 1 1 57 CYS N N -9.910 -2.192 18.479 1.00 . A A . 69 CYS N 1 1
11 16367 1 1 57 CYS O O -6.675 -2.605 17.261 1.00 . A A . 69 CYS O 1 1
11 16368 1 1 57 CYS SG S -7.975 -5.751 17.837 1.00 . A A . 69 CYS SG 1 1
11 16369 1 1 58 THR C C -7.909 -0.793 14.350 1.00 . A A . 70 THR C 1 1
11 16370 1 1 58 THR CA C -7.830 -2.263 14.771 1.00 . A A . 70 THR CA 1 1
11 16371 1 1 58 THR CB C -8.330 -3.030 13.816 1.00 . A A . 70 THR CB 1 1
11 16372 1 1 58 THR CG2 C -7.371 -3.190 12.645 1.00 . A A . 70 THR CG2 1 1
11 16373 1 1 58 THR H H -9.520 -2.471 16.018 1.00 . A A . 70 THR H 1 1
11 16374 1 1 58 THR HA H -6.791 -2.525 14.931 1.00 . A A . 70 THR HA 1 1
11 16375 1 1 58 THR HB H -9.236 -2.579 13.446 1.00 . A A . 70 THR HB 1 1
11 16376 1 1 58 THR HG1 H -7.801 -4.762 14.618 1.00 . A A . 70 THR HG1 1 1
11 16377 1 1 58 THR HG21 H -7.837 -3.791 11.878 1.00 . A A . 70 THR HG21 1 1
11 16378 1 1 58 THR HG22 H -6.468 -3.674 12.984 1.00 . A A . 70 THR HG22 1 1
11 16379 1 1 58 THR HG23 H -7.129 -2.217 12.242 1.00 . A A . 70 THR HG23 1 1
11 16380 1 1 58 THR N N -8.540 -2.489 16.019 1.00 . A A . 70 THR N 1 1
11 16381 1 1 58 THR O O -8.792 -0.063 14.803 1.00 . A A . 70 THR O 1 1
11 16382 1 1 58 THR OG1 O -8.631 -4.328 14.354 1.00 . A A . 70 THR OG1 1 1
11 16383 1 1 59 ASP C C -5.977 1.054 11.798 1.00 . A A . 71 ASP C 1 1
11 16384 1 1 59 ASP CA C -6.936 0.996 12.984 1.00 . A A . 71 ASP CA 1 1
11 16385 1 1 59 ASP CB C -6.552 2.043 14.040 1.00 . A A . 71 ASP CB 1 1
11 16386 1 1 59 ASP CG C -5.166 1.838 14.616 1.00 . A A . 71 ASP CG 1 1
11 16387 1 1 59 ASP H H -6.199 -0.956 13.322 1.00 . A A . 71 ASP H 1 1
11 16388 1 1 59 ASP HA H -7.935 1.209 12.628 1.00 . A A . 71 ASP HA 1 1
11 16389 1 1 59 ASP HB2 H -6.588 3.023 13.591 1.00 . A A . 71 ASP HB2 1 1
11 16390 1 1 59 ASP HB3 H -7.267 2.002 14.850 1.00 . A A . 71 ASP HB3 1 1
11 16391 1 1 59 ASP N N -6.943 -0.353 13.545 1.00 . A A . 71 ASP N 1 1
11 16392 1 1 59 ASP O O -5.208 0.115 11.574 1.00 . A A . 71 ASP O 1 1
11 16393 1 1 59 ASP OD1 O -5.021 1.030 15.555 1.00 . A A . 71 ASP OD1 1 1
11 16394 1 1 59 ASP OD2 O -4.209 2.474 14.118 1.00 . A A . 71 ASP OD2 1 1
11 16395 1 1 60 SER C C -3.766 2.577 10.138 1.00 . A A . 72 SER C 1 1
11 16396 1 1 60 SER CA C -5.236 2.279 9.824 1.00 . A A . 72 SER CA 1 1
11 16397 1 1 60 SER CB C -5.815 3.398 8.956 1.00 . A A . 72 SER CB 1 1
11 16398 1 1 60 SER H H -6.608 2.885 11.315 1.00 . A A . 72 SER H 1 1
11 16399 1 1 60 SER HA H -5.295 1.347 9.282 1.00 . A A . 72 SER HA 1 1
11 16400 1 1 60 SER HB2 H -5.683 4.346 9.457 1.00 . A A . 72 SER HB2 1 1
11 16401 1 1 60 SER HB3 H -5.298 3.417 8.009 1.00 . A A . 72 SER HB3 1 1
11 16402 1 1 60 SER HG H -7.517 2.460 9.258 1.00 . A A . 72 SER HG 1 1
11 16403 1 1 60 SER N N -6.028 2.144 11.043 1.00 . A A . 72 SER N 1 1
11 16404 1 1 60 SER O O -3.454 3.590 10.755 1.00 . A A . 72 SER O 1 1
11 16405 1 1 60 SER OG O -7.199 3.196 8.717 1.00 . A A . 72 SER OG 1 1
11 16406 1 1 61 PRO C C -0.730 2.443 8.657 1.00 . A A . 73 PRO C 1 1
11 16407 1 1 61 PRO CA C -1.417 1.865 9.899 1.00 . A A . 73 PRO CA 1 1
11 16408 1 1 61 PRO CB C -0.960 0.430 10.134 1.00 . A A . 73 PRO CB 1 1
11 16409 1 1 61 PRO CD C -3.137 0.400 9.064 1.00 . A A . 73 PRO CD 1 1
11 16410 1 1 61 PRO CG C -1.872 -0.403 9.285 1.00 . A A . 73 PRO CG 1 1
11 16411 1 1 61 PRO HA H -1.186 2.471 10.762 1.00 . A A . 73 PRO HA 1 1
11 16412 1 1 61 PRO HB2 H 0.072 0.324 9.833 1.00 . A A . 73 PRO HB2 1 1
11 16413 1 1 61 PRO HB3 H -1.064 0.185 11.181 1.00 . A A . 73 PRO HB3 1 1
11 16414 1 1 61 PRO HD2 H -3.317 0.540 8.009 1.00 . A A . 73 PRO HD2 1 1
11 16415 1 1 61 PRO HD3 H -3.980 -0.091 9.530 1.00 . A A . 73 PRO HD3 1 1
11 16416 1 1 61 PRO HG2 H -1.397 -0.611 8.337 1.00 . A A . 73 PRO HG2 1 1
11 16417 1 1 61 PRO HG3 H -2.102 -1.327 9.796 1.00 . A A . 73 PRO HG3 1 1
11 16418 1 1 61 PRO N N -2.852 1.685 9.720 1.00 . A A . 73 PRO N 1 1
11 16419 1 1 61 PRO O O -1.395 2.857 7.704 1.00 . A A . 73 PRO O 1 1
11 16420 1 1 62 GLU C C 1.078 4.294 7.093 1.00 . A A . 74 GLU C 1 1
11 16421 1 1 62 GLU CA C 1.433 2.885 7.560 1.00 . A A . 74 GLU CA 1 1
11 16422 1 1 62 GLU CB C 1.312 1.891 6.397 1.00 . A A . 74 GLU CB 1 1
11 16423 1 1 62 GLU CD C 3.222 0.393 7.142 1.00 . A A . 74 GLU CD 1 1
11 16424 1 1 62 GLU CG C 1.756 0.477 6.751 1.00 . A A . 74 GLU CG 1 1
11 16425 1 1 62 GLU H H 1.056 2.201 9.527 1.00 . A A . 74 GLU H 1 1
11 16426 1 1 62 GLU HA H 2.459 2.890 7.900 1.00 . A A . 74 GLU HA 1 1
11 16427 1 1 62 GLU HB2 H 0.281 1.853 6.077 1.00 . A A . 74 GLU HB2 1 1
11 16428 1 1 62 GLU HB3 H 1.922 2.240 5.576 1.00 . A A . 74 GLU HB3 1 1
11 16429 1 1 62 GLU HG2 H 1.161 0.126 7.581 1.00 . A A . 74 GLU HG2 1 1
11 16430 1 1 62 GLU HG3 H 1.589 -0.163 5.896 1.00 . A A . 74 GLU HG3 1 1
11 16431 1 1 62 GLU N N 0.605 2.467 8.693 1.00 . A A . 74 GLU N 1 1
11 16432 1 1 62 GLU O O 0.632 4.502 5.961 1.00 . A A . 74 GLU O 1 1
11 16433 1 1 62 GLU OE1 O 4.047 -0.032 6.305 1.00 . A A . 74 GLU OE1 1 1
11 16434 1 1 62 GLU OE2 O 3.556 0.739 8.294 1.00 . A A . 74 GLU OE2 1 1
11 16435 1 1 63 PHE C C 2.135 7.236 6.801 1.00 . A A . 75 PHE C 1 1
11 16436 1 1 63 PHE CA C 1.005 6.654 7.640 1.00 . A A . 75 PHE CA 1 1
11 16437 1 1 63 PHE CB C 0.824 7.497 8.904 1.00 . A A . 75 PHE CB 1 1
11 16438 1 1 63 PHE CD1 C -0.096 6.431 10.976 1.00 . A A . 75 PHE CD1 1 1
11 16439 1 1 63 PHE CD2 C -1.630 7.329 9.386 1.00 . A A . 75 PHE CD2 1 1
11 16440 1 1 63 PHE CE1 C -1.149 6.049 11.782 1.00 . A A . 75 PHE CE1 1 1
11 16441 1 1 63 PHE CE2 C -2.687 6.948 10.187 1.00 . A A . 75 PHE CE2 1 1
11 16442 1 1 63 PHE CG C -0.324 7.074 9.772 1.00 . A A . 75 PHE CG 1 1
11 16443 1 1 63 PHE CZ C -2.447 6.308 11.386 1.00 . A A . 75 PHE CZ 1 1
11 16444 1 1 63 PHE H H 1.615 5.042 8.865 1.00 . A A . 75 PHE H 1 1
11 16445 1 1 63 PHE HA H 0.091 6.683 7.064 1.00 . A A . 75 PHE HA 1 1
11 16446 1 1 63 PHE HB2 H 1.723 7.431 9.497 1.00 . A A . 75 PHE HB2 1 1
11 16447 1 1 63 PHE HB3 H 0.665 8.527 8.617 1.00 . A A . 75 PHE HB3 1 1
11 16448 1 1 63 PHE HD1 H 0.918 6.231 11.285 1.00 . A A . 75 PHE HD1 1 1
11 16449 1 1 63 PHE HD2 H -1.818 7.831 8.447 1.00 . A A . 75 PHE HD2 1 1
11 16450 1 1 63 PHE HE1 H -0.959 5.548 12.718 1.00 . A A . 75 PHE HE1 1 1
11 16451 1 1 63 PHE HE2 H -3.701 7.151 9.876 1.00 . A A . 75 PHE HE2 1 1
11 16452 1 1 63 PHE HZ H -3.274 6.011 12.014 1.00 . A A . 75 PHE HZ 1 1
11 16453 1 1 63 PHE N N 1.277 5.264 7.972 1.00 . A A . 75 PHE N 1 1
11 16454 1 1 63 PHE O O 3.119 7.743 7.337 1.00 . A A . 75 PHE O 1 1
11 16455 1 1 64 TYR C C 2.393 8.833 3.758 1.00 . A A . 76 TYR C 1 1
11 16456 1 1 64 TYR CA C 2.998 7.704 4.582 1.00 . A A . 76 TYR CA 1 1
11 16457 1 1 64 TYR CB C 3.595 6.625 3.676 1.00 . A A . 76 TYR CB 1 1
11 16458 1 1 64 TYR CD1 C 5.641 5.896 4.964 1.00 . A A . 76 TYR CD1 1 1
11 16459 1 1 64 TYR CD2 C 3.893 4.312 4.626 1.00 . A A . 76 TYR CD2 1 1
11 16460 1 1 64 TYR CE1 C 6.377 4.944 5.643 1.00 . A A . 76 TYR CE1 1 1
11 16461 1 1 64 TYR CE2 C 4.620 3.356 5.308 1.00 . A A . 76 TYR CE2 1 1
11 16462 1 1 64 TYR CG C 4.390 5.595 4.445 1.00 . A A . 76 TYR CG 1 1
11 16463 1 1 64 TYR CZ C 5.842 3.728 5.901 1.00 . A A . 76 TYR CZ 1 1
11 16464 1 1 64 TYR H H 1.241 6.648 5.117 1.00 . A A . 76 TYR H 1 1
11 16465 1 1 64 TYR HA H 3.790 8.117 5.192 1.00 . A A . 76 TYR HA 1 1
11 16466 1 1 64 TYR HB2 H 2.798 6.114 3.155 1.00 . A A . 76 TYR HB2 1 1
11 16467 1 1 64 TYR HB3 H 4.254 7.088 2.956 1.00 . A A . 76 TYR HB3 1 1
11 16468 1 1 64 TYR HD1 H 6.040 6.889 4.830 1.00 . A A . 76 TYR HD1 1 1
11 16469 1 1 64 TYR HD2 H 2.919 4.064 4.229 1.00 . A A . 76 TYR HD2 1 1
11 16470 1 1 64 TYR HE1 H 7.349 5.196 6.041 1.00 . A A . 76 TYR HE1 1 1
11 16471 1 1 64 TYR HE2 H 4.216 2.363 5.441 1.00 . A A . 76 TYR HE2 1 1
11 16472 1 1 64 TYR HH H 6.944 3.104 7.305 1.00 . A A . 76 TYR HH 1 1
11 16473 1 1 64 TYR N N 2.008 7.133 5.486 1.00 . A A . 76 TYR N 1 1
11 16474 1 1 64 TYR O O 2.955 9.923 3.689 1.00 . A A . 76 TYR O 1 1
11 16475 1 1 64 TYR OH O 6.592 2.723 6.483 1.00 . A A . 76 TYR OH 1 1
11 16476 1 1 65 GLY C C -0.640 10.112 3.246 1.00 . A A . 77 GLY C 1 1
11 16477 1 1 65 GLY CA C 0.539 9.628 2.439 1.00 . A A . 77 GLY CA 1 1
11 16478 1 1 65 GLY H H 0.863 7.676 3.165 1.00 . A A . 77 GLY H 1 1
11 16479 1 1 65 GLY HA2 H 1.215 10.452 2.265 1.00 . A A . 77 GLY HA2 1 1
11 16480 1 1 65 GLY HA3 H 0.186 9.247 1.493 1.00 . A A . 77 GLY HA3 1 1
11 16481 1 1 65 GLY N N 1.243 8.579 3.145 1.00 . A A . 77 GLY N 1 1
11 16482 1 1 65 GLY O O -1.692 10.430 2.694 1.00 . A A . 77 GLY O 1 1
11 16483 1 1 66 LYS C C -2.689 9.581 5.336 1.00 . A A . 78 LYS C 1 1
11 16484 1 1 66 LYS CA C -1.500 10.519 5.509 1.00 . A A . 78 LYS CA 1 1
11 16485 1 1 66 LYS CB C -1.933 11.977 5.295 1.00 . A A . 78 LYS CB 1 1
11 16486 1 1 66 LYS CD C 0.038 12.988 6.504 1.00 . A A . 78 LYS CD 1 1
11 16487 1 1 66 LYS CE C -0.724 13.665 7.631 1.00 . A A . 78 LYS CE 1 1
11 16488 1 1 66 LYS CG C -0.770 12.956 5.217 1.00 . A A . 78 LYS CG 1 1
11 16489 1 1 66 LYS H H 0.442 9.936 4.913 1.00 . A A . 78 LYS H 1 1
11 16490 1 1 66 LYS HA H -1.107 10.406 6.509 1.00 . A A . 78 LYS HA 1 1
11 16491 1 1 66 LYS HB2 H -2.492 12.042 4.373 1.00 . A A . 78 LYS HB2 1 1
11 16492 1 1 66 LYS HB3 H -2.573 12.274 6.114 1.00 . A A . 78 LYS HB3 1 1
11 16493 1 1 66 LYS HD2 H 0.267 11.975 6.798 1.00 . A A . 78 LYS HD2 1 1
11 16494 1 1 66 LYS HD3 H 0.956 13.530 6.328 1.00 . A A . 78 LYS HD3 1 1
11 16495 1 1 66 LYS HE2 H -0.980 14.670 7.326 1.00 . A A . 78 LYS HE2 1 1
11 16496 1 1 66 LYS HE3 H -1.629 13.106 7.824 1.00 . A A . 78 LYS HE3 1 1
11 16497 1 1 66 LYS HG2 H -0.121 12.663 4.406 1.00 . A A . 78 LYS HG2 1 1
11 16498 1 1 66 LYS HG3 H -1.159 13.945 5.025 1.00 . A A . 78 LYS HG3 1 1
11 16499 1 1 66 LYS HZ1 H -0.392 14.323 9.587 1.00 . A A . 78 LYS HZ1 1 1
11 16500 1 1 66 LYS HZ2 H 1.021 14.137 8.671 1.00 . A A . 78 LYS HZ2 1 1
11 16501 1 1 66 LYS HZ3 H 0.212 12.771 9.266 1.00 . A A . 78 LYS HZ3 1 1
11 16502 1 1 66 LYS N N -0.445 10.153 4.567 1.00 . A A . 78 LYS N 1 1
11 16503 1 1 66 LYS NZ N 0.082 13.728 8.874 1.00 . A A . 78 LYS NZ 1 1
11 16504 1 1 66 LYS O O -3.831 10.016 5.342 1.00 . A A . 78 LYS O 1 1
11 16505 1 1 67 PHE C C -4.745 7.425 5.408 1.00 . A A . 79 PHE C 1 1
11 16506 1 1 67 PHE CA C -3.351 7.267 4.796 1.00 . A A . 79 PHE CA 1 1
11 16507 1 1 67 PHE CB C -2.807 5.868 5.099 1.00 . A A . 79 PHE CB 1 1
11 16508 1 1 67 PHE CD1 C -4.551 4.064 5.282 1.00 . A A . 79 PHE CD1 1 1
11 16509 1 1 67 PHE CD2 C -3.498 4.419 3.171 1.00 . A A . 79 PHE CD2 1 1
11 16510 1 1 67 PHE CE1 C -5.315 3.051 4.733 1.00 . A A . 79 PHE CE1 1 1
11 16511 1 1 67 PHE CE2 C -4.258 3.407 2.618 1.00 . A A . 79 PHE CE2 1 1
11 16512 1 1 67 PHE CG C -3.634 4.759 4.507 1.00 . A A . 79 PHE CG 1 1
11 16513 1 1 67 PHE CZ C -5.169 2.723 3.400 1.00 . A A . 79 PHE CZ 1 1
11 16514 1 1 67 PHE H H -1.497 7.994 5.509 1.00 . A A . 79 PHE H 1 1
11 16515 1 1 67 PHE HA H -3.439 7.370 3.726 1.00 . A A . 79 PHE HA 1 1
11 16516 1 1 67 PHE HB2 H -1.808 5.784 4.700 1.00 . A A . 79 PHE HB2 1 1
11 16517 1 1 67 PHE HB3 H -2.776 5.726 6.170 1.00 . A A . 79 PHE HB3 1 1
11 16518 1 1 67 PHE HD1 H -4.665 4.321 6.326 1.00 . A A . 79 PHE HD1 1 1
11 16519 1 1 67 PHE HD2 H -2.787 4.953 2.560 1.00 . A A . 79 PHE HD2 1 1
11 16520 1 1 67 PHE HE1 H -6.026 2.516 5.347 1.00 . A A . 79 PHE HE1 1 1
11 16521 1 1 67 PHE HE2 H -4.141 3.153 1.575 1.00 . A A . 79 PHE HE2 1 1
11 16522 1 1 67 PHE HZ H -5.766 1.932 2.967 1.00 . A A . 79 PHE HZ 1 1
11 16523 1 1 67 PHE N N -2.393 8.283 5.254 1.00 . A A . 79 PHE N 1 1
11 16524 1 1 67 PHE O O -5.753 7.325 4.682 1.00 . A A . 79 PHE O 1 1
11 16525 1 1 68 LYS C C -6.904 8.971 6.923 1.00 . A A . 80 LYS C 1 1
11 16526 1 1 68 LYS CA C -6.093 7.775 7.408 1.00 . A A . 80 LYS CA 1 1
11 16527 1 1 68 LYS CB C -5.896 7.845 8.925 1.00 . A A . 80 LYS CB 1 1
11 16528 1 1 68 LYS CD C -8.149 6.844 9.437 1.00 . A A . 80 LYS CD 1 1
11 16529 1 1 68 LYS CE C -9.523 7.108 10.033 1.00 . A A . 80 LYS CE 1 1
11 16530 1 1 68 LYS CG C -7.195 7.999 9.702 1.00 . A A . 80 LYS CG 1 1
11 16531 1 1 68 LYS H H -3.988 7.935 7.196 1.00 . A A . 80 LYS H 1 1
11 16532 1 1 68 LYS HA H -6.637 6.874 7.168 1.00 . A A . 80 LYS HA 1 1
11 16533 1 1 68 LYS HB2 H -5.408 6.940 9.256 1.00 . A A . 80 LYS HB2 1 1
11 16534 1 1 68 LYS HB3 H -5.263 8.690 9.155 1.00 . A A . 80 LYS HB3 1 1
11 16535 1 1 68 LYS HD2 H -8.249 6.709 8.371 1.00 . A A . 80 LYS HD2 1 1
11 16536 1 1 68 LYS HD3 H -7.741 5.945 9.879 1.00 . A A . 80 LYS HD3 1 1
11 16537 1 1 68 LYS HE2 H -9.907 8.031 9.625 1.00 . A A . 80 LYS HE2 1 1
11 16538 1 1 68 LYS HE3 H -10.180 6.296 9.760 1.00 . A A . 80 LYS HE3 1 1
11 16539 1 1 68 LYS HG2 H -6.970 8.030 10.757 1.00 . A A . 80 LYS HG2 1 1
11 16540 1 1 68 LYS HG3 H -7.672 8.923 9.405 1.00 . A A . 80 LYS HG3 1 1
11 16541 1 1 68 LYS HZ1 H -9.134 6.323 11.928 1.00 . A A . 80 LYS HZ1 1 1
11 16542 1 1 68 LYS HZ2 H -10.436 7.414 11.883 1.00 . A A . 80 LYS HZ2 1 1
11 16543 1 1 68 LYS HZ3 H -8.844 7.992 11.802 1.00 . A A . 80 LYS HZ3 1 1
11 16544 1 1 68 LYS N N -4.808 7.717 6.716 1.00 . A A . 80 LYS N 1 1
11 16545 1 1 68 LYS NZ N -9.481 7.217 11.513 1.00 . A A . 80 LYS NZ 1 1
11 16546 1 1 68 LYS O O -8.125 8.899 6.777 1.00 . A A . 80 LYS O 1 1
11 16547 1 1 69 GLU C C -7.049 11.146 4.662 1.00 . A A . 81 GLU C 1 1
11 16548 1 1 69 GLU CA C -6.839 11.263 6.162 1.00 . A A . 81 GLU CA 1 1
11 16549 1 1 69 GLU CB C -5.966 12.476 6.491 1.00 . A A . 81 GLU CB 1 1
11 16550 1 1 69 GLU CD C -5.713 14.973 6.554 1.00 . A A . 81 GLU CD 1 1
11 16551 1 1 69 GLU CG C -6.631 13.814 6.233 1.00 . A A . 81 GLU CG 1 1
11 16552 1 1 69 GLU H H -5.230 10.036 6.748 1.00 . A A . 81 GLU H 1 1
11 16553 1 1 69 GLU HA H -7.799 11.364 6.646 1.00 . A A . 81 GLU HA 1 1
11 16554 1 1 69 GLU HB2 H -5.692 12.431 7.535 1.00 . A A . 81 GLU HB2 1 1
11 16555 1 1 69 GLU HB3 H -5.067 12.425 5.893 1.00 . A A . 81 GLU HB3 1 1
11 16556 1 1 69 GLU HG2 H -6.909 13.871 5.191 1.00 . A A . 81 GLU HG2 1 1
11 16557 1 1 69 GLU HG3 H -7.515 13.891 6.848 1.00 . A A . 81 GLU HG3 1 1
11 16558 1 1 69 GLU N N -6.207 10.056 6.647 1.00 . A A . 81 GLU N 1 1
11 16559 1 1 69 GLU O O -8.015 11.666 4.119 1.00 . A A . 81 GLU O 1 1
11 16560 1 1 69 GLU OE1 O -5.199 15.610 5.612 1.00 . A A . 81 GLU OE1 1 1
11 16561 1 1 69 GLU OE2 O -5.505 15.263 7.748 1.00 . A A . 81 GLU OE2 1 1
11 16562 1 1 70 GLY C C -7.528 9.572 2.195 1.00 . A A . 82 GLY C 1 1
11 16563 1 1 70 GLY CA C -6.217 10.195 2.600 1.00 . A A . 82 GLY CA 1 1
11 16564 1 1 70 GLY H H -5.426 10.007 4.515 1.00 . A A . 82 GLY H 1 1
11 16565 1 1 70 GLY HA2 H -6.074 11.120 2.091 1.00 . A A . 82 GLY HA2 1 1
11 16566 1 1 70 GLY HA3 H -5.419 9.522 2.323 1.00 . A A . 82 GLY HA3 1 1
11 16567 1 1 70 GLY N N -6.149 10.415 4.015 1.00 . A A . 82 GLY N 1 1
11 16568 1 1 70 GLY O O -8.159 9.975 1.214 1.00 . A A . 82 GLY O 1 1
11 16569 1 1 71 VAL C C -10.372 8.782 2.855 1.00 . A A . 83 VAL C 1 1
11 16570 1 1 71 VAL CA C -9.165 7.860 2.735 1.00 . A A . 83 VAL CA 1 1
11 16571 1 1 71 VAL CB C -9.295 6.862 3.598 1.00 . A A . 83 VAL CB 1 1
11 16572 1 1 71 VAL CG1 C -10.614 6.118 3.395 1.00 . A A . 83 VAL CG1 1 1
11 16573 1 1 71 VAL CG2 C -8.128 5.895 3.495 1.00 . A A . 83 VAL CG2 1 1
11 16574 1 1 71 VAL H H -7.373 8.345 3.754 1.00 . A A . 83 VAL H 1 1
11 16575 1 1 71 VAL HA H -9.125 7.459 1.731 1.00 . A A . 83 VAL HA 1 1
11 16576 1 1 71 VAL HB H -9.283 7.277 4.593 1.00 . A A . 83 VAL HB 1 1
11 16577 1 1 71 VAL HG11 H -10.668 5.752 2.381 1.00 . A A . 83 VAL HG11 1 1
11 16578 1 1 71 VAL HG12 H -11.438 6.790 3.581 1.00 . A A . 83 VAL HG12 1 1
11 16579 1 1 71 VAL HG13 H -10.666 5.286 4.082 1.00 . A A . 83 VAL HG13 1 1
11 16580 1 1 71 VAL HG21 H -8.101 5.469 2.503 1.00 . A A . 83 VAL HG21 1 1
11 16581 1 1 71 VAL HG22 H -8.248 5.106 4.222 1.00 . A A . 83 VAL HG22 1 1
11 16582 1 1 71 VAL HG23 H -7.206 6.423 3.685 1.00 . A A . 83 VAL HG23 1 1
11 16583 1 1 71 VAL N N -7.933 8.588 2.977 1.00 . A A . 83 VAL N 1 1
11 16584 1 1 71 VAL O O -11.173 8.894 1.927 1.00 . A A . 83 VAL O 1 1
11 16585 1 1 72 ALA C C -11.688 11.578 3.593 1.00 . A A . 84 ALA C 1 1
11 16586 1 1 72 ALA CA C -11.652 10.244 4.305 1.00 . A A . 84 ALA CA 1 1
11 16587 1 1 72 ALA CB C -11.765 10.431 5.810 1.00 . A A . 84 ALA CB 1 1
11 16588 1 1 72 ALA H H -9.688 9.517 4.578 1.00 . A A . 84 ALA H 1 1
11 16589 1 1 72 ALA HA H -12.497 9.667 3.972 1.00 . A A . 84 ALA HA 1 1
11 16590 1 1 72 ALA HB1 H -12.690 10.939 6.041 1.00 . A A . 84 ALA HB1 1 1
11 16591 1 1 72 ALA HB2 H -10.932 11.021 6.165 1.00 . A A . 84 ALA HB2 1 1
11 16592 1 1 72 ALA HB3 H -11.755 9.466 6.293 1.00 . A A . 84 ALA HB3 1 1
11 16593 1 1 72 ALA N N -10.456 9.488 3.973 1.00 . A A . 84 ALA N 1 1
11 16594 1 1 72 ALA O O -12.758 12.134 3.352 1.00 . A A . 84 ALA O 1 1
11 16595 1 1 73 SER C C -10.976 13.075 1.076 1.00 . A A . 85 SER C 1 1
11 16596 1 1 73 SER CA C -10.442 13.325 2.484 1.00 . A A . 85 SER CA 1 1
11 16597 1 1 73 SER CB C -9.004 13.849 2.428 1.00 . A A . 85 SER CB 1 1
11 16598 1 1 73 SER H H -9.690 11.641 3.546 1.00 . A A . 85 SER H 1 1
11 16599 1 1 73 SER HA H -11.070 14.058 2.969 1.00 . A A . 85 SER HA 1 1
11 16600 1 1 73 SER HB2 H -8.593 13.873 3.426 1.00 . A A . 85 SER HB2 1 1
11 16601 1 1 73 SER HB3 H -8.409 13.191 1.812 1.00 . A A . 85 SER HB3 1 1
11 16602 1 1 73 SER HG H -9.703 15.290 1.291 1.00 . A A . 85 SER HG 1 1
11 16603 1 1 73 SER N N -10.519 12.094 3.256 1.00 . A A . 85 SER N 1 1
11 16604 1 1 73 SER O O -11.442 13.994 0.403 1.00 . A A . 85 SER O 1 1
11 16605 1 1 73 SER OG O -8.952 15.156 1.883 1.00 . A A . 85 SER OG 1 1
11 16606 1 1 74 GLY C C -10.534 11.697 -1.792 1.00 . A A . 86 GLY C 1 1
11 16607 1 1 74 GLY CA C -11.470 11.438 -0.634 1.00 . A A . 86 GLY CA 1 1
11 16608 1 1 74 GLY H H -10.467 11.143 1.204 1.00 . A A . 86 GLY H 1 1
11 16609 1 1 74 GLY HA2 H -11.710 10.385 -0.609 1.00 . A A . 86 GLY HA2 1 1
11 16610 1 1 74 GLY HA3 H -12.381 11.998 -0.791 1.00 . A A . 86 GLY HA3 1 1
11 16611 1 1 74 GLY N N -10.905 11.820 0.643 1.00 . A A . 86 GLY N 1 1
11 16612 1 1 74 GLY O O -10.935 11.609 -2.951 1.00 . A A . 86 GLY O 1 1
11 16613 1 1 75 ASN C C -6.906 11.866 -2.117 1.00 . A A . 87 ASN C 1 1
11 16614 1 1 75 ASN CA C -8.300 12.293 -2.528 1.00 . A A . 87 ASN CA 1 1
11 16615 1 1 75 ASN CB C -8.312 13.777 -2.945 1.00 . A A . 87 ASN CB 1 1
11 16616 1 1 75 ASN CG C -8.198 14.750 -1.782 1.00 . A A . 87 ASN CG 1 1
11 16617 1 1 75 ASN H H -9.008 12.006 -0.545 1.00 . A A . 87 ASN H 1 1
11 16618 1 1 75 ASN HA H -8.579 11.697 -3.378 1.00 . A A . 87 ASN HA 1 1
11 16619 1 1 75 ASN HB2 H -7.483 13.958 -3.612 1.00 . A A . 87 ASN HB2 1 1
11 16620 1 1 75 ASN HB3 H -9.234 13.982 -3.470 1.00 . A A . 87 ASN HB3 1 1
11 16621 1 1 75 ASN HD21 H -10.172 14.967 -1.762 1.00 . A A . 87 ASN HD21 1 1
11 16622 1 1 75 ASN HD22 H -9.299 15.900 -0.587 1.00 . A A . 87 ASN HD22 1 1
11 16623 1 1 75 ASN N N -9.282 12.000 -1.486 1.00 . A A . 87 ASN N 1 1
11 16624 1 1 75 ASN ND2 N -9.334 15.252 -1.328 1.00 . A A . 87 ASN ND2 1 1
11 16625 1 1 75 ASN O O -5.940 12.624 -2.219 1.00 . A A . 87 ASN O 1 1
11 16626 1 1 75 ASN OD1 O -7.104 15.080 -1.326 1.00 . A A . 87 ASN OD1 1 1
11 16627 1 1 76 LEU C C -4.721 9.775 -2.605 1.00 . A A . 88 LEU C 1 1
11 16628 1 1 76 LEU CA C -5.525 10.047 -1.347 1.00 . A A . 88 LEU CA 1 1
11 16629 1 1 76 LEU CB C -5.708 8.742 -0.593 1.00 . A A . 88 LEU CB 1 1
11 16630 1 1 76 LEU CD1 C -4.974 7.240 1.255 1.00 . A A . 88 LEU CD1 1 1
11 16631 1 1 76 LEU CD2 C -3.266 8.448 -0.106 1.00 . A A . 88 LEU CD2 1 1
11 16632 1 1 76 LEU CG C -4.668 8.508 0.475 1.00 . A A . 88 LEU CG 1 1
11 16633 1 1 76 LEU H H -7.616 10.112 -1.525 1.00 . A A . 88 LEU H 1 1
11 16634 1 1 76 LEU HA H -4.981 10.737 -0.719 1.00 . A A . 88 LEU HA 1 1
11 16635 1 1 76 LEU HB2 H -6.679 8.751 -0.123 1.00 . A A . 88 LEU HB2 1 1
11 16636 1 1 76 LEU HB3 H -5.666 7.925 -1.296 1.00 . A A . 88 LEU HB3 1 1
11 16637 1 1 76 LEU HD11 H -5.944 7.329 1.720 1.00 . A A . 88 LEU HD11 1 1
11 16638 1 1 76 LEU HD12 H -4.220 7.095 2.014 1.00 . A A . 88 LEU HD12 1 1
11 16639 1 1 76 LEU HD13 H -4.975 6.395 0.581 1.00 . A A . 88 LEU HD13 1 1
11 16640 1 1 76 LEU HD21 H -3.201 7.631 -0.810 1.00 . A A . 88 LEU HD21 1 1
11 16641 1 1 76 LEU HD22 H -2.552 8.296 0.691 1.00 . A A . 88 LEU HD22 1 1
11 16642 1 1 76 LEU HD23 H -3.046 9.377 -0.612 1.00 . A A . 88 LEU HD23 1 1
11 16643 1 1 76 LEU HG H -4.719 9.348 1.142 1.00 . A A . 88 LEU HG 1 1
11 16644 1 1 76 LEU N N -6.806 10.634 -1.668 1.00 . A A . 88 LEU N 1 1
11 16645 1 1 76 LEU O O -4.843 8.714 -3.200 1.00 . A A . 88 LEU O 1 1
11 16646 1 1 77 ASN C C -1.713 11.320 -3.770 1.00 . A A . 89 ASN C 1 1
11 16647 1 1 77 ASN CA C -2.965 10.500 -4.071 1.00 . A A . 89 ASN CA 1 1
11 16648 1 1 77 ASN CB C -3.564 10.779 -5.475 1.00 . A A . 89 ASN CB 1 1
11 16649 1 1 77 ASN CG C -3.716 12.253 -5.832 1.00 . A A . 89 ASN CG 1 1
11 16650 1 1 77 ASN H H -4.018 11.636 -2.635 1.00 . A A . 89 ASN H 1 1
11 16651 1 1 77 ASN HA H -2.694 9.453 -4.015 1.00 . A A . 89 ASN HA 1 1
11 16652 1 1 77 ASN HB2 H -2.935 10.317 -6.218 1.00 . A A . 89 ASN HB2 1 1
11 16653 1 1 77 ASN HB3 H -4.547 10.321 -5.523 1.00 . A A . 89 ASN HB3 1 1
11 16654 1 1 77 ASN HD21 H -5.561 12.293 -5.089 1.00 . A A . 89 ASN HD21 1 1
11 16655 1 1 77 ASN HD22 H -4.977 13.783 -5.745 1.00 . A A . 89 ASN HD22 1 1
11 16656 1 1 77 ASN N N -3.939 10.741 -3.029 1.00 . A A . 89 ASN N 1 1
11 16657 1 1 77 ASN ND2 N -4.867 12.833 -5.525 1.00 . A A . 89 ASN ND2 1 1
11 16658 1 1 77 ASN O O -1.677 12.531 -3.973 1.00 . A A . 89 ASN O 1 1
11 16659 1 1 77 ASN OD1 O -2.813 12.855 -6.415 1.00 . A A . 89 ASN OD1 1 1
11 16660 1 1 78 THR C C 1.740 10.565 -3.081 1.00 . A A . 90 THR C 1 1
11 16661 1 1 78 THR CA C 0.498 11.372 -2.788 1.00 . A A . 90 THR CA 1 1
11 16662 1 1 78 THR CB C 0.471 11.641 -1.495 1.00 . A A . 90 THR CB 1 1
11 16663 1 1 78 THR CG2 C -0.327 12.897 -1.189 1.00 . A A . 90 THR CG2 1 1
11 16664 1 1 78 THR H H -0.738 9.683 -3.086 1.00 . A A . 90 THR H 1 1
11 16665 1 1 78 THR HA H 0.553 12.306 -3.339 1.00 . A A . 90 THR HA 1 1
11 16666 1 1 78 THR HB H 1.483 11.804 -1.162 1.00 . A A . 90 THR HB 1 1
11 16667 1 1 78 THR HG1 H -0.757 10.828 -0.172 1.00 . A A . 90 THR HG1 1 1
11 16668 1 1 78 THR HG21 H -0.323 13.075 -0.124 1.00 . A A . 90 THR HG21 1 1
11 16669 1 1 78 THR HG22 H -1.343 12.769 -1.530 1.00 . A A . 90 THR HG22 1 1
11 16670 1 1 78 THR HG23 H 0.121 13.739 -1.696 1.00 . A A . 90 THR HG23 1 1
11 16671 1 1 78 THR N N -0.693 10.668 -3.216 1.00 . A A . 90 THR N 1 1
11 16672 1 1 78 THR O O 1.682 9.338 -3.197 1.00 . A A . 90 THR O 1 1
11 16673 1 1 78 THR OG1 O -0.076 10.521 -0.779 1.00 . A A . 90 THR OG1 1 1
11 16674 1 1 79 MET C C 5.068 11.065 -2.318 1.00 . A A . 91 MET C 1 1
11 16675 1 1 79 MET CA C 4.124 10.600 -3.414 1.00 . A A . 91 MET CA 1 1
11 16676 1 1 79 MET CB C 4.728 10.818 -4.808 1.00 . A A . 91 MET CB 1 1
11 16677 1 1 79 MET CE C 7.102 11.387 -6.743 1.00 . A A . 91 MET CE 1 1
11 16678 1 1 79 MET CG C 4.995 12.268 -5.169 1.00 . A A . 91 MET CG 1 1
11 16679 1 1 79 MET H H 2.799 12.243 -3.306 1.00 . A A . 91 MET H 1 1
11 16680 1 1 79 MET HA H 3.953 9.541 -3.276 1.00 . A A . 91 MET HA 1 1
11 16681 1 1 79 MET HB2 H 5.665 10.285 -4.863 1.00 . A A . 91 MET HB2 1 1
11 16682 1 1 79 MET HB3 H 4.053 10.406 -5.543 1.00 . A A . 91 MET HB3 1 1
11 16683 1 1 79 MET HE1 H 6.791 10.375 -6.529 1.00 . A A . 91 MET HE1 1 1
11 16684 1 1 79 MET HE2 H 7.756 11.735 -5.957 1.00 . A A . 91 MET HE2 1 1
11 16685 1 1 79 MET HE3 H 7.629 11.410 -7.687 1.00 . A A . 91 MET HE3 1 1
11 16686 1 1 79 MET HG2 H 4.067 12.819 -5.103 1.00 . A A . 91 MET HG2 1 1
11 16687 1 1 79 MET HG3 H 5.706 12.675 -4.464 1.00 . A A . 91 MET HG3 1 1
11 16688 1 1 79 MET N N 2.846 11.258 -3.270 1.00 . A A . 91 MET N 1 1
11 16689 1 1 79 MET O O 5.404 12.247 -2.213 1.00 . A A . 91 MET O 1 1
11 16690 1 1 79 MET SD S 5.661 12.449 -6.836 1.00 . A A . 91 MET SD 1 1
11 16691 1 1 80 PHE C C 7.600 9.583 -0.508 1.00 . A A . 92 PHE C 1 1
11 16692 1 1 80 PHE CA C 6.328 10.397 -0.362 1.00 . A A . 92 PHE CA 1 1
11 16693 1 1 80 PHE CB C 5.616 10.060 0.956 1.00 . A A . 92 PHE CB 1 1
11 16694 1 1 80 PHE CD1 C 6.640 11.550 2.696 1.00 . A A . 92 PHE CD1 1 1
11 16695 1 1 80 PHE CD2 C 7.062 9.206 2.825 1.00 . A A . 92 PHE CD2 1 1
11 16696 1 1 80 PHE CE1 C 7.412 11.754 3.824 1.00 . A A . 92 PHE CE1 1 1
11 16697 1 1 80 PHE CE2 C 7.834 9.405 3.952 1.00 . A A . 92 PHE CE2 1 1
11 16698 1 1 80 PHE CG C 6.456 10.275 2.185 1.00 . A A . 92 PHE CG 1 1
11 16699 1 1 80 PHE CZ C 8.006 10.668 4.457 1.00 . A A . 92 PHE CZ 1 1
11 16700 1 1 80 PHE H H 5.152 9.204 -1.636 1.00 . A A . 92 PHE H 1 1
11 16701 1 1 80 PHE HA H 6.576 11.448 -0.376 1.00 . A A . 92 PHE HA 1 1
11 16702 1 1 80 PHE HB2 H 4.737 10.676 1.047 1.00 . A A . 92 PHE HB2 1 1
11 16703 1 1 80 PHE HB3 H 5.319 9.020 0.938 1.00 . A A . 92 PHE HB3 1 1
11 16704 1 1 80 PHE HD1 H 6.172 12.391 2.205 1.00 . A A . 92 PHE HD1 1 1
11 16705 1 1 80 PHE HD2 H 6.928 8.209 2.434 1.00 . A A . 92 PHE HD2 1 1
11 16706 1 1 80 PHE HE1 H 7.549 12.752 4.211 1.00 . A A . 92 PHE HE1 1 1
11 16707 1 1 80 PHE HE2 H 8.301 8.563 4.443 1.00 . A A . 92 PHE HE2 1 1
11 16708 1 1 80 PHE HZ H 8.609 10.820 5.341 1.00 . A A . 92 PHE HZ 1 1
11 16709 1 1 80 PHE N N 5.455 10.124 -1.485 1.00 . A A . 92 PHE N 1 1
11 16710 1 1 80 PHE O O 7.560 8.357 -0.618 1.00 . A A . 92 PHE O 1 1
11 16711 1 1 81 GLU C C 10.564 9.296 0.708 1.00 . A A . 93 GLU C 1 1
11 16712 1 1 81 GLU CA C 9.991 9.583 -0.669 1.00 . A A . 93 GLU CA 1 1
11 16713 1 1 81 GLU CB C 10.954 10.423 -1.510 1.00 . A A . 93 GLU CB 1 1
11 16714 1 1 81 GLU CD C 11.337 11.581 -3.728 1.00 . A A . 93 GLU CD 1 1
11 16715 1 1 81 GLU CG C 10.462 10.637 -2.932 1.00 . A A . 93 GLU CG 1 1
11 16716 1 1 81 GLU H H 8.705 11.241 -0.436 1.00 . A A . 93 GLU H 1 1
11 16717 1 1 81 GLU HA H 9.802 8.640 -1.173 1.00 . A A . 93 GLU HA 1 1
11 16718 1 1 81 GLU HB2 H 11.077 11.388 -1.044 1.00 . A A . 93 GLU HB2 1 1
11 16719 1 1 81 GLU HB3 H 11.911 9.923 -1.552 1.00 . A A . 93 GLU HB3 1 1
11 16720 1 1 81 GLU HG2 H 10.438 9.683 -3.437 1.00 . A A . 93 GLU HG2 1 1
11 16721 1 1 81 GLU HG3 H 9.461 11.045 -2.892 1.00 . A A . 93 GLU HG3 1 1
11 16722 1 1 81 GLU N N 8.724 10.261 -0.530 1.00 . A A . 93 GLU N 1 1
11 16723 1 1 81 GLU O O 10.636 10.190 1.563 1.00 . A A . 93 GLU O 1 1
11 16724 1 1 81 GLU OE1 O 12.545 11.299 -3.875 1.00 . A A . 93 GLU OE1 1 1
11 16725 1 1 81 GLU OE2 O 10.813 12.596 -4.232 1.00 . A A . 93 GLU OE2 1 1
11 16726 1 1 82 TYR C C 12.887 7.410 2.286 1.00 . A A . 94 TYR C 1 1
11 16727 1 1 82 TYR CA C 11.380 7.605 2.236 1.00 . A A . 94 TYR CA 1 1
11 16728 1 1 82 TYR CB C 10.651 6.305 2.587 1.00 . A A . 94 TYR CB 1 1
11 16729 1 1 82 TYR CD1 C 11.676 4.771 4.311 1.00 . A A . 94 TYR CD1 1 1
11 16730 1 1 82 TYR CD2 C 10.229 6.507 5.066 1.00 . A A . 94 TYR CD2 1 1
11 16731 1 1 82 TYR CE1 C 11.866 4.357 5.615 1.00 . A A . 94 TYR CE1 1 1
11 16732 1 1 82 TYR CE2 C 10.413 6.099 6.372 1.00 . A A . 94 TYR CE2 1 1
11 16733 1 1 82 TYR CG C 10.855 5.851 4.015 1.00 . A A . 94 TYR CG 1 1
11 16734 1 1 82 TYR CZ C 11.232 5.024 6.642 1.00 . A A . 94 TYR CZ 1 1
11 16735 1 1 82 TYR H H 11.012 7.426 0.161 1.00 . A A . 94 TYR H 1 1
11 16736 1 1 82 TYR HA H 11.103 8.369 2.947 1.00 . A A . 94 TYR HA 1 1
11 16737 1 1 82 TYR HB2 H 9.591 6.443 2.435 1.00 . A A . 94 TYR HB2 1 1
11 16738 1 1 82 TYR HB3 H 11.001 5.517 1.936 1.00 . A A . 94 TYR HB3 1 1
11 16739 1 1 82 TYR HD1 H 12.172 4.249 3.504 1.00 . A A . 94 TYR HD1 1 1
11 16740 1 1 82 TYR HD2 H 9.586 7.350 4.852 1.00 . A A . 94 TYR HD2 1 1
11 16741 1 1 82 TYR HE1 H 12.509 3.515 5.827 1.00 . A A . 94 TYR HE1 1 1
11 16742 1 1 82 TYR HE2 H 9.916 6.622 7.176 1.00 . A A . 94 TYR HE2 1 1
11 16743 1 1 82 TYR HH H 12.369 4.425 8.078 1.00 . A A . 94 TYR HH 1 1
11 16744 1 1 82 TYR N N 10.973 8.053 0.919 1.00 . A A . 94 TYR N 1 1
11 16745 1 1 82 TYR O O 13.464 6.690 1.466 1.00 . A A . 94 TYR O 1 1
11 16746 1 1 82 TYR OH O 11.423 4.618 7.942 1.00 . A A . 94 TYR OH 1 1
11 16747 1 1 83 THR C C 15.374 6.762 4.154 1.00 . A A . 95 THR C 1 1
11 16748 1 1 83 THR CA C 14.958 8.015 3.383 1.00 . A A . 95 THR CA 1 1
11 16749 1 1 83 THR CB C 15.444 9.110 3.955 1.00 . A A . 95 THR CB 1 1
11 16750 1 1 83 THR CG2 C 14.991 9.253 5.405 1.00 . A A . 95 THR CG2 1 1
11 16751 1 1 83 THR H H 13.001 8.657 3.843 1.00 . A A . 95 THR H 1 1
11 16752 1 1 83 THR HA H 15.377 7.939 2.385 1.00 . A A . 95 THR HA 1 1
11 16753 1 1 83 THR HB H 15.068 9.964 3.415 1.00 . A A . 95 THR HB 1 1
11 16754 1 1 83 THR HG1 H 17.256 8.925 4.752 1.00 . A A . 95 THR HG1 1 1
11 16755 1 1 83 THR HG21 H 13.915 9.357 5.435 1.00 . A A . 95 THR HG21 1 1
11 16756 1 1 83 THR HG22 H 15.449 10.126 5.845 1.00 . A A . 95 THR HG22 1 1
11 16757 1 1 83 THR HG23 H 15.282 8.374 5.963 1.00 . A A . 95 THR HG23 1 1
11 16758 1 1 83 THR N N 13.521 8.086 3.232 1.00 . A A . 95 THR N 1 1
11 16759 1 1 83 THR O O 14.601 6.205 4.938 1.00 . A A . 95 THR O 1 1
11 16760 1 1 83 THR OG1 O 16.881 9.121 3.880 1.00 . A A . 95 THR OG1 1 1
11 16761 1 1 84 PHE C C 17.536 5.312 5.904 1.00 . A A . 96 PHE C 1 1
11 16762 1 1 84 PHE CA C 17.109 5.078 4.458 1.00 . A A . 96 PHE CA 1 1
11 16763 1 1 84 PHE CB C 18.298 4.576 3.628 1.00 . A A . 96 PHE CB 1 1
11 16764 1 1 84 PHE CD1 C 20.015 6.417 3.580 1.00 . A A . 96 PHE CD1 1 1
11 16765 1 1 84 PHE CD2 C 18.768 5.975 1.599 1.00 . A A . 96 PHE CD2 1 1
11 16766 1 1 84 PHE CE1 C 20.689 7.433 2.929 1.00 . A A . 96 PHE CE1 1 1
11 16767 1 1 84 PHE CE2 C 19.437 6.987 0.942 1.00 . A A . 96 PHE CE2 1 1
11 16768 1 1 84 PHE CG C 19.046 5.677 2.922 1.00 . A A . 96 PHE CG 1 1
11 16769 1 1 84 PHE CZ C 20.399 7.719 1.610 1.00 . A A . 96 PHE CZ 1 1
11 16770 1 1 84 PHE H H 17.119 6.780 3.209 1.00 . A A . 96 PHE H 1 1
11 16771 1 1 84 PHE HA H 16.334 4.329 4.442 1.00 . A A . 96 PHE HA 1 1
11 16772 1 1 84 PHE HB2 H 18.992 4.066 4.280 1.00 . A A . 96 PHE HB2 1 1
11 16773 1 1 84 PHE HB3 H 17.940 3.884 2.879 1.00 . A A . 96 PHE HB3 1 1
11 16774 1 1 84 PHE HD1 H 20.242 6.198 4.612 1.00 . A A . 96 PHE HD1 1 1
11 16775 1 1 84 PHE HD2 H 18.016 5.402 1.076 1.00 . A A . 96 PHE HD2 1 1
11 16776 1 1 84 PHE HE1 H 21.442 8.004 3.453 1.00 . A A . 96 PHE HE1 1 1
11 16777 1 1 84 PHE HE2 H 19.204 7.207 -0.089 1.00 . A A . 96 PHE HE2 1 1
11 16778 1 1 84 PHE HZ H 20.926 8.512 1.100 1.00 . A A . 96 PHE HZ 1 1
11 16779 1 1 84 PHE N N 16.571 6.289 3.858 1.00 . A A . 96 PHE N 1 1
11 16780 1 1 84 PHE O O 18.441 6.099 6.173 1.00 . A A . 96 PHE O 1 1
11 16781 1 1 85 ASP C C 18.542 3.954 8.468 1.00 . A A . 97 ASP C 1 1
11 16782 1 1 85 ASP CA C 17.239 4.710 8.244 1.00 . A A . 97 ASP CA 1 1
11 16783 1 1 85 ASP CB C 16.144 4.102 9.130 1.00 . A A . 97 ASP CB 1 1
11 16784 1 1 85 ASP CG C 14.782 4.718 8.900 1.00 . A A . 97 ASP CG 1 1
11 16785 1 1 85 ASP H H 16.088 4.103 6.567 1.00 . A A . 97 ASP H 1 1
11 16786 1 1 85 ASP HA H 17.380 5.749 8.509 1.00 . A A . 97 ASP HA 1 1
11 16787 1 1 85 ASP HB2 H 16.073 3.045 8.927 1.00 . A A . 97 ASP HB2 1 1
11 16788 1 1 85 ASP HB3 H 16.411 4.246 10.167 1.00 . A A . 97 ASP HB3 1 1
11 16789 1 1 85 ASP N N 16.864 4.642 6.832 1.00 . A A . 97 ASP N 1 1
11 16790 1 1 85 ASP O O 19.439 4.410 9.180 1.00 . A A . 97 ASP O 1 1
11 16791 1 1 85 ASP OD1 O 13.971 4.106 8.179 1.00 . A A . 97 ASP OD1 1 1
11 16792 1 1 85 ASP OD2 O 14.509 5.808 9.443 1.00 . A A . 97 ASP OD2 1 1
11 16793 1 1 86 TYR C C 20.821 2.192 6.890 1.00 . A A . 98 TYR C 1 1
11 16794 1 1 86 TYR CA C 19.786 1.918 7.975 1.00 . A A . 98 TYR CA 1 1
11 16795 1 1 86 TYR CB C 19.336 0.452 7.927 1.00 . A A . 98 TYR CB 1 1
11 16796 1 1 86 TYR CD1 C 18.649 -0.170 5.575 1.00 . A A . 98 TYR CD1 1 1
11 16797 1 1 86 TYR CD2 C 16.927 0.235 7.173 1.00 . A A . 98 TYR CD2 1 1
11 16798 1 1 86 TYR CE1 C 17.699 -0.435 4.609 1.00 . A A . 98 TYR CE1 1 1
11 16799 1 1 86 TYR CE2 C 15.969 -0.030 6.210 1.00 . A A . 98 TYR CE2 1 1
11 16800 1 1 86 TYR CG C 18.282 0.169 6.872 1.00 . A A . 98 TYR CG 1 1
11 16801 1 1 86 TYR CZ C 16.340 -0.337 4.943 1.00 . A A . 98 TYR CZ 1 1
11 16802 1 1 86 TYR H H 17.904 2.526 7.242 1.00 . A A . 98 TYR H 1 1
11 16803 1 1 86 TYR HA H 20.233 2.112 8.936 1.00 . A A . 98 TYR HA 1 1
11 16804 1 1 86 TYR HB2 H 20.190 -0.172 7.714 1.00 . A A . 98 TYR HB2 1 1
11 16805 1 1 86 TYR HB3 H 18.927 0.176 8.889 1.00 . A A . 98 TYR HB3 1 1
11 16806 1 1 86 TYR HD1 H 19.698 -0.224 5.325 1.00 . A A . 98 TYR HD1 1 1
11 16807 1 1 86 TYR HD2 H 16.624 0.497 8.177 1.00 . A A . 98 TYR HD2 1 1
11 16808 1 1 86 TYR HE1 H 18.007 -0.697 3.608 1.00 . A A . 98 TYR HE1 1 1
11 16809 1 1 86 TYR HE2 H 14.922 0.028 6.464 1.00 . A A . 98 TYR HE2 1 1
11 16810 1 1 86 TYR HH H 15.683 -1.391 3.446 1.00 . A A . 98 TYR HH 1 1
11 16811 1 1 86 TYR N N 18.634 2.796 7.835 1.00 . A A . 98 TYR N 1 1
11 16812 1 1 86 TYR O O 20.475 2.540 5.760 1.00 . A A . 98 TYR O 1 1
11 16813 1 1 86 TYR OH O 15.410 -0.624 3.969 1.00 . A A . 98 TYR OH 1 1
11 16814 1 1 87 GLN C C 23.646 0.937 5.688 1.00 . A A . 99 GLN C 1 1
11 16815 1 1 87 GLN CA C 23.183 2.260 6.303 1.00 . A A . 99 GLN CA 1 1
11 16816 1 1 87 GLN CB C 24.340 2.971 7.017 1.00 . A A . 99 GLN CB 1 1
11 16817 1 1 87 GLN CD C 26.433 4.373 6.799 1.00 . A A . 99 GLN CD 1 1
11 16818 1 1 87 GLN CG C 25.383 3.556 6.074 1.00 . A A . 99 GLN CG 1 1
11 16819 1 1 87 GLN H H 22.300 1.746 8.164 1.00 . A A . 99 GLN H 1 1
11 16820 1 1 87 GLN HA H 22.813 2.898 5.514 1.00 . A A . 99 GLN HA 1 1
11 16821 1 1 87 GLN HB2 H 23.935 3.776 7.614 1.00 . A A . 99 GLN HB2 1 1
11 16822 1 1 87 GLN HB3 H 24.832 2.266 7.671 1.00 . A A . 99 GLN HB3 1 1
11 16823 1 1 87 GLN HE21 H 27.794 3.909 5.426 1.00 . A A . 99 GLN HE21 1 1
11 16824 1 1 87 GLN HE22 H 28.332 4.928 6.714 1.00 . A A . 99 GLN HE22 1 1
11 16825 1 1 87 GLN HG2 H 25.873 2.745 5.555 1.00 . A A . 99 GLN HG2 1 1
11 16826 1 1 87 GLN HG3 H 24.882 4.190 5.356 1.00 . A A . 99 GLN HG3 1 1
11 16827 1 1 87 GLN N N 22.090 2.026 7.239 1.00 . A A . 99 GLN N 1 1
11 16828 1 1 87 GLN NE2 N 27.640 4.407 6.259 1.00 . A A . 99 GLN NE2 1 1
11 16829 1 1 87 GLN O O 24.798 0.790 5.274 1.00 . A A . 99 GLN O 1 1
11 16830 1 1 87 GLN OE1 O 26.161 4.978 7.833 1.00 . A A . 99 GLN OE1 1 1
11 16831 1 1 88 MET C C 23.301 -1.056 3.489 1.00 . A A . 100 MET C 1 1
11 16832 1 1 88 MET CA C 22.992 -1.294 4.964 1.00 . A A . 100 MET CA 1 1
11 16833 1 1 88 MET CB C 21.775 -2.217 5.088 1.00 . A A . 100 MET CB 1 1
11 16834 1 1 88 MET CE C 20.792 -5.724 3.052 1.00 . A A . 100 MET CE 1 1
11 16835 1 1 88 MET CG C 21.887 -3.488 4.260 1.00 . A A . 100 MET CG 1 1
11 16836 1 1 88 MET H H 21.864 0.120 6.062 1.00 . A A . 100 MET H 1 1
11 16837 1 1 88 MET HA H 23.844 -1.760 5.436 1.00 . A A . 100 MET HA 1 1
11 16838 1 1 88 MET HB2 H 21.656 -2.497 6.124 1.00 . A A . 100 MET HB2 1 1
11 16839 1 1 88 MET HB3 H 20.896 -1.680 4.767 1.00 . A A . 100 MET HB3 1 1
11 16840 1 1 88 MET HE1 H 21.125 -5.312 2.110 1.00 . A A . 100 MET HE1 1 1
11 16841 1 1 88 MET HE2 H 19.939 -6.362 2.883 1.00 . A A . 100 MET HE2 1 1
11 16842 1 1 88 MET HE3 H 21.589 -6.301 3.498 1.00 . A A . 100 MET HE3 1 1
11 16843 1 1 88 MET HG2 H 22.199 -3.224 3.260 1.00 . A A . 100 MET HG2 1 1
11 16844 1 1 88 MET HG3 H 22.631 -4.130 4.708 1.00 . A A . 100 MET HG3 1 1
11 16845 1 1 88 MET N N 22.733 -0.025 5.634 1.00 . A A . 100 MET N 1 1
11 16846 1 1 88 MET O O 24.389 -1.369 3.006 1.00 . A A . 100 MET O 1 1
11 16847 1 1 88 MET SD S 20.328 -4.389 4.155 1.00 . A A . 100 MET SD 1 1
11 16848 1 1 89 THR C C 21.674 1.083 1.076 1.00 . A A . 101 THR C 1 1
11 16849 1 1 89 THR CA C 22.458 -0.195 1.383 1.00 . A A . 101 THR CA 1 1
11 16850 1 1 89 THR CB C 22.038 -1.225 0.639 1.00 . A A . 101 THR CB 1 1
11 16851 1 1 89 THR CG2 C 20.560 -1.525 0.856 1.00 . A A . 101 THR CG2 1 1
11 16852 1 1 89 THR H H 21.487 -0.275 3.242 1.00 . A A . 101 THR H 1 1
11 16853 1 1 89 THR HA H 23.508 -0.015 1.180 1.00 . A A . 101 THR HA 1 1
11 16854 1 1 89 THR HB H 22.587 -2.099 0.946 1.00 . A A . 101 THR HB 1 1
11 16855 1 1 89 THR HG1 H 23.180 -1.312 -0.972 1.00 . A A . 101 THR HG1 1 1
11 16856 1 1 89 THR HG21 H 20.389 -1.758 1.897 1.00 . A A . 101 THR HG21 1 1
11 16857 1 1 89 THR HG22 H 20.270 -2.369 0.246 1.00 . A A . 101 THR HG22 1 1
11 16858 1 1 89 THR HG23 H 19.971 -0.663 0.580 1.00 . A A . 101 THR HG23 1 1
11 16859 1 1 89 THR N N 22.327 -0.500 2.790 1.00 . A A . 101 THR N 1 1
11 16860 1 1 89 THR O O 20.726 1.404 1.796 1.00 . A A . 101 THR O 1 1
11 16861 1 1 89 THR OG1 O 22.290 -1.000 -0.756 1.00 . A A . 101 THR OG1 1 1
11 16862 1 1 90 PRO C C 19.967 2.776 -0.787 1.00 . A A . 102 PRO C 1 1
11 16863 1 1 90 PRO CA C 21.386 3.096 -0.319 1.00 . A A . 102 PRO CA 1 1
11 16864 1 1 90 PRO CB C 22.225 3.660 -1.469 1.00 . A A . 102 PRO CB 1 1
11 16865 1 1 90 PRO CD C 23.376 1.736 -0.657 1.00 . A A . 102 PRO CD 1 1
11 16866 1 1 90 PRO CG C 23.587 3.099 -1.253 1.00 . A A . 102 PRO CG 1 1
11 16867 1 1 90 PRO HA H 21.339 3.817 0.485 1.00 . A A . 102 PRO HA 1 1
11 16868 1 1 90 PRO HB2 H 21.809 3.339 -2.414 1.00 . A A . 102 PRO HB2 1 1
11 16869 1 1 90 PRO HB3 H 22.230 4.738 -1.419 1.00 . A A . 102 PRO HB3 1 1
11 16870 1 1 90 PRO HD2 H 23.275 0.994 -1.436 1.00 . A A . 102 PRO HD2 1 1
11 16871 1 1 90 PRO HD3 H 24.190 1.483 0.006 1.00 . A A . 102 PRO HD3 1 1
11 16872 1 1 90 PRO HG2 H 24.108 3.020 -2.197 1.00 . A A . 102 PRO HG2 1 1
11 16873 1 1 90 PRO HG3 H 24.140 3.726 -0.569 1.00 . A A . 102 PRO HG3 1 1
11 16874 1 1 90 PRO N N 22.116 1.891 0.093 1.00 . A A . 102 PRO N 1 1
11 16875 1 1 90 PRO O O 19.727 2.512 -1.969 1.00 . A A . 102 PRO O 1 1
11 16876 1 1 91 THR C C 16.817 3.727 -0.126 1.00 . A A . 103 THR C 1 1
11 16877 1 1 91 THR CA C 17.654 2.458 -0.153 1.00 . A A . 103 THR CA 1 1
11 16878 1 1 91 THR CB C 17.172 1.601 0.729 1.00 . A A . 103 THR CB 1 1
11 16879 1 1 91 THR CG2 C 15.859 0.992 0.254 1.00 . A A . 103 THR CG2 1 1
11 16880 1 1 91 THR H H 19.286 2.973 1.078 1.00 . A A . 103 THR H 1 1
11 16881 1 1 91 THR HA H 17.613 2.022 -1.144 1.00 . A A . 103 THR HA 1 1
11 16882 1 1 91 THR HB H 16.985 2.120 1.653 1.00 . A A . 103 THR HB 1 1
11 16883 1 1 91 THR HG1 H 19.002 0.942 1.095 1.00 . A A . 103 THR HG1 1 1
11 16884 1 1 91 THR HG21 H 15.495 0.298 0.999 1.00 . A A . 103 THR HG21 1 1
11 16885 1 1 91 THR HG22 H 16.017 0.469 -0.678 1.00 . A A . 103 THR HG22 1 1
11 16886 1 1 91 THR HG23 H 15.133 1.776 0.109 1.00 . A A . 103 THR HG23 1 1
11 16887 1 1 91 THR N N 19.036 2.766 0.153 1.00 . A A . 103 THR N 1 1
11 16888 1 1 91 THR O O 16.349 4.162 0.927 1.00 . A A . 103 THR O 1 1
11 16889 1 1 91 THR OG1 O 18.128 0.555 0.956 1.00 . A A . 103 THR OG1 1 1
11 16890 1 1 92 LYS C C 14.516 5.108 -2.189 1.00 . A A . 104 LYS C 1 1
11 16891 1 1 92 LYS CA C 15.775 5.477 -1.429 1.00 . A A . 104 LYS CA 1 1
11 16892 1 1 92 LYS CB C 16.521 6.592 -2.160 1.00 . A A . 104 LYS CB 1 1
11 16893 1 1 92 LYS CD C 16.376 8.801 -3.346 1.00 . A A . 104 LYS CD 1 1
11 16894 1 1 92 LYS CE C 15.424 9.853 -3.887 1.00 . A A . 104 LYS CE 1 1
11 16895 1 1 92 LYS CG C 15.657 7.808 -2.450 1.00 . A A . 104 LYS CG 1 1
11 16896 1 1 92 LYS H H 17.035 3.928 -2.093 1.00 . A A . 104 LYS H 1 1
11 16897 1 1 92 LYS HA H 15.504 5.815 -0.440 1.00 . A A . 104 LYS HA 1 1
11 16898 1 1 92 LYS HB2 H 17.359 6.904 -1.556 1.00 . A A . 104 LYS HB2 1 1
11 16899 1 1 92 LYS HB3 H 16.888 6.207 -3.099 1.00 . A A . 104 LYS HB3 1 1
11 16900 1 1 92 LYS HD2 H 17.151 9.291 -2.776 1.00 . A A . 104 LYS HD2 1 1
11 16901 1 1 92 LYS HD3 H 16.820 8.269 -4.176 1.00 . A A . 104 LYS HD3 1 1
11 16902 1 1 92 LYS HE2 H 15.957 10.470 -4.595 1.00 . A A . 104 LYS HE2 1 1
11 16903 1 1 92 LYS HE3 H 14.608 9.355 -4.392 1.00 . A A . 104 LYS HE3 1 1
11 16904 1 1 92 LYS HG2 H 14.750 7.483 -2.939 1.00 . A A . 104 LYS HG2 1 1
11 16905 1 1 92 LYS HG3 H 15.409 8.293 -1.516 1.00 . A A . 104 LYS HG3 1 1
11 16906 1 1 92 LYS HZ1 H 13.941 11.099 -3.111 1.00 . A A . 104 LYS HZ1 1 1
11 16907 1 1 92 LYS HZ2 H 15.511 11.527 -2.639 1.00 . A A . 104 LYS HZ2 1 1
11 16908 1 1 92 LYS HZ3 H 14.753 10.185 -1.930 1.00 . A A . 104 LYS HZ3 1 1
11 16909 1 1 92 LYS N N 16.612 4.303 -1.294 1.00 . A A . 104 LYS N 1 1
11 16910 1 1 92 LYS NZ N 14.870 10.722 -2.816 1.00 . A A . 104 LYS NZ 1 1
11 16911 1 1 92 LYS O O 14.545 4.946 -3.413 1.00 . A A . 104 LYS O 1 1
11 16912 1 1 93 VAL C C 11.210 5.726 -2.124 1.00 . A A . 105 VAL C 1 1
11 16913 1 1 93 VAL CA C 12.169 4.561 -2.070 1.00 . A A . 105 VAL CA 1 1
11 16914 1 1 93 VAL CB C 11.591 3.543 -1.451 1.00 . A A . 105 VAL CB 1 1
11 16915 1 1 93 VAL CG1 C 12.431 2.283 -1.606 1.00 . A A . 105 VAL CG1 1 1
11 16916 1 1 93 VAL CG2 C 11.340 3.847 0.019 1.00 . A A . 105 VAL CG2 1 1
11 16917 1 1 93 VAL H H 13.459 5.108 -0.502 1.00 . A A . 105 VAL H 1 1
11 16918 1 1 93 VAL HA H 12.383 4.262 -3.085 1.00 . A A . 105 VAL HA 1 1
11 16919 1 1 93 VAL HB H 10.633 3.368 -1.912 1.00 . A A . 105 VAL HB 1 1
11 16920 1 1 93 VAL HG11 H 11.968 1.471 -1.066 1.00 . A A . 105 VAL HG11 1 1
11 16921 1 1 93 VAL HG12 H 13.420 2.461 -1.213 1.00 . A A . 105 VAL HG12 1 1
11 16922 1 1 93 VAL HG13 H 12.501 2.027 -2.653 1.00 . A A . 105 VAL HG13 1 1
11 16923 1 1 93 VAL HG21 H 12.281 4.047 0.510 1.00 . A A . 105 VAL HG21 1 1
11 16924 1 1 93 VAL HG22 H 10.863 2.997 0.485 1.00 . A A . 105 VAL HG22 1 1
11 16925 1 1 93 VAL HG23 H 10.699 4.711 0.101 1.00 . A A . 105 VAL HG23 1 1
11 16926 1 1 93 VAL N N 13.423 4.944 -1.463 1.00 . A A . 105 VAL N 1 1
11 16927 1 1 93 VAL O O 11.399 6.735 -1.446 1.00 . A A . 105 VAL O 1 1
11 16928 1 1 94 LYS C C 7.834 5.913 -3.230 1.00 . A A . 106 LYS C 1 1
11 16929 1 1 94 LYS CA C 9.174 6.601 -3.072 1.00 . A A . 106 LYS CA 1 1
11 16930 1 1 94 LYS CB C 9.432 7.554 -4.251 1.00 . A A . 106 LYS CB 1 1
11 16931 1 1 94 LYS CD C 9.555 7.899 -6.747 1.00 . A A . 106 LYS CD 1 1
11 16932 1 1 94 LYS CE C 10.969 8.448 -6.798 1.00 . A A . 106 LYS CE 1 1
11 16933 1 1 94 LYS CG C 9.382 6.889 -5.623 1.00 . A A . 106 LYS CG 1 1
11 16934 1 1 94 LYS H H 10.185 4.810 -3.557 1.00 . A A . 106 LYS H 1 1
11 16935 1 1 94 LYS HA H 9.169 7.166 -2.153 1.00 . A A . 106 LYS HA 1 1
11 16936 1 1 94 LYS HB2 H 8.689 8.337 -4.231 1.00 . A A . 106 LYS HB2 1 1
11 16937 1 1 94 LYS HB3 H 10.409 7.998 -4.128 1.00 . A A . 106 LYS HB3 1 1
11 16938 1 1 94 LYS HD2 H 9.336 7.414 -7.687 1.00 . A A . 106 LYS HD2 1 1
11 16939 1 1 94 LYS HD3 H 8.865 8.715 -6.592 1.00 . A A . 106 LYS HD3 1 1
11 16940 1 1 94 LYS HE2 H 11.209 8.875 -5.836 1.00 . A A . 106 LYS HE2 1 1
11 16941 1 1 94 LYS HE3 H 11.649 7.638 -7.012 1.00 . A A . 106 LYS HE3 1 1
11 16942 1 1 94 LYS HG2 H 10.174 6.159 -5.686 1.00 . A A . 106 LYS HG2 1 1
11 16943 1 1 94 LYS HG3 H 8.427 6.396 -5.737 1.00 . A A . 106 LYS HG3 1 1
11 16944 1 1 94 LYS HZ1 H 12.129 9.633 -8.066 1.00 . A A . 106 LYS HZ1 1 1
11 16945 1 1 94 LYS HZ2 H 10.728 10.401 -7.503 1.00 . A A . 106 LYS HZ2 1 1
11 16946 1 1 94 LYS HZ3 H 10.616 9.214 -8.711 1.00 . A A . 106 LYS HZ3 1 1
11 16947 1 1 94 LYS N N 10.215 5.602 -2.970 1.00 . A A . 106 LYS N 1 1
11 16948 1 1 94 LYS NZ N 11.119 9.495 -7.842 1.00 . A A . 106 LYS NZ 1 1
11 16949 1 1 94 LYS O O 7.671 5.043 -4.085 1.00 . A A . 106 LYS O 1 1
11 16950 1 1 95 VAL C C 4.696 6.651 -3.346 1.00 . A A . 107 VAL C 1 1
11 16951 1 1 95 VAL CA C 5.545 5.733 -2.523 1.00 . A A . 107 VAL CA 1 1
11 16952 1 1 95 VAL CB C 4.898 5.501 -1.384 1.00 . A A . 107 VAL CB 1 1
11 16953 1 1 95 VAL CG1 C 5.238 4.112 -0.857 1.00 . A A . 107 VAL CG1 1 1
11 16954 1 1 95 VAL CG2 C 5.185 6.553 -0.324 1.00 . A A . 107 VAL CG2 1 1
11 16955 1 1 95 VAL H H 7.095 6.925 -1.673 1.00 . A A . 107 VAL H 1 1
11 16956 1 1 95 VAL HA H 5.633 4.794 -3.061 1.00 . A A . 107 VAL HA 1 1
11 16957 1 1 95 VAL HB H 3.827 5.547 -1.592 1.00 . A A . 107 VAL HB 1 1
11 16958 1 1 95 VAL HG11 H 4.712 3.941 0.072 1.00 . A A . 107 VAL HG11 1 1
11 16959 1 1 95 VAL HG12 H 6.301 4.042 -0.685 1.00 . A A . 107 VAL HG12 1 1
11 16960 1 1 95 VAL HG13 H 4.941 3.369 -1.582 1.00 . A A . 107 VAL HG13 1 1
11 16961 1 1 95 VAL HG21 H 6.217 6.488 -0.021 1.00 . A A . 107 VAL HG21 1 1
11 16962 1 1 95 VAL HG22 H 4.546 6.384 0.531 1.00 . A A . 107 VAL HG22 1 1
11 16963 1 1 95 VAL HG23 H 4.990 7.536 -0.729 1.00 . A A . 107 VAL HG23 1 1
11 16964 1 1 95 VAL N N 6.889 6.267 -2.383 1.00 . A A . 107 VAL N 1 1
11 16965 1 1 95 VAL O O 4.893 7.862 -3.339 1.00 . A A . 107 VAL O 1 1
11 16966 1 1 96 HIS C C 1.468 6.064 -4.444 1.00 . A A . 108 HIS C 1 1
11 16967 1 1 96 HIS CA C 2.744 6.832 -4.687 1.00 . A A . 108 HIS CA 1 1
11 16968 1 1 96 HIS CB C 2.970 7.094 -6.180 1.00 . A A . 108 HIS CB 1 1
11 16969 1 1 96 HIS CD2 C 1.440 9.193 -6.205 1.00 . A A . 108 HIS CD2 1 1
11 16970 1 1 96 HIS CE1 C 0.842 9.141 -8.307 1.00 . A A . 108 HIS CE1 1 1
11 16971 1 1 96 HIS CG C 2.038 8.116 -6.766 1.00 . A A . 108 HIS CG 1 1
11 16972 1 1 96 HIS H H 3.888 5.106 -4.312 1.00 . A A . 108 HIS H 1 1
11 16973 1 1 96 HIS HA H 2.690 7.775 -4.162 1.00 . A A . 108 HIS HA 1 1
11 16974 1 1 96 HIS HB2 H 3.981 7.445 -6.326 1.00 . A A . 108 HIS HB2 1 1
11 16975 1 1 96 HIS HB3 H 2.835 6.169 -6.725 1.00 . A A . 108 HIS HB3 1 1
11 16976 1 1 96 HIS HD1 H 1.918 7.463 -8.771 1.00 . A A . 108 HIS HD1 1 1
11 16977 1 1 96 HIS HD2 H 1.521 9.505 -5.172 1.00 . A A . 108 HIS HD2 1 1
11 16978 1 1 96 HIS HE1 H 0.375 9.386 -9.251 1.00 . A A . 108 HIS HE1 1 1
11 16979 1 1 96 HIS HE2 H 0.340 10.736 -7.120 1.00 . A A . 108 HIS HE2 1 1
11 16980 1 1 96 HIS N N 3.815 6.073 -4.121 1.00 . A A . 108 HIS N 1 1
11 16981 1 1 96 HIS ND1 N 1.640 8.113 -8.086 1.00 . A A . 108 HIS ND1 1 1
11 16982 1 1 96 HIS NE2 N 0.705 9.814 -7.183 1.00 . A A . 108 HIS NE2 1 1
11 16983 1 1 96 HIS O O 1.181 5.068 -5.109 1.00 . A A . 108 HIS O 1 1
11 16984 1 1 97 MET C C -1.625 6.792 -3.709 1.00 . A A . 109 MET C 1 1
11 16985 1 1 97 MET CA C -0.540 5.926 -3.131 1.00 . A A . 109 MET CA 1 1
11 16986 1 1 97 MET CB C -0.686 5.748 -1.613 1.00 . A A . 109 MET CB 1 1
11 16987 1 1 97 MET CE C 0.824 5.210 1.108 1.00 . A A . 109 MET CE 1 1
11 16988 1 1 97 MET CG C -0.227 6.941 -0.788 1.00 . A A . 109 MET CG 1 1
11 16989 1 1 97 MET H H 1.031 7.315 -2.967 1.00 . A A . 109 MET H 1 1
11 16990 1 1 97 MET HA H -0.577 4.956 -3.608 1.00 . A A . 109 MET HA 1 1
11 16991 1 1 97 MET HB2 H -1.724 5.568 -1.385 1.00 . A A . 109 MET HB2 1 1
11 16992 1 1 97 MET HB3 H -0.109 4.888 -1.308 1.00 . A A . 109 MET HB3 1 1
11 16993 1 1 97 MET HE1 H 1.812 5.505 0.789 1.00 . A A . 109 MET HE1 1 1
11 16994 1 1 97 MET HE2 H 0.466 4.412 0.474 1.00 . A A . 109 MET HE2 1 1
11 16995 1 1 97 MET HE3 H 0.863 4.866 2.131 1.00 . A A . 109 MET HE3 1 1
11 16996 1 1 97 MET HG2 H 0.790 7.185 -1.061 1.00 . A A . 109 MET HG2 1 1
11 16997 1 1 97 MET HG3 H -0.870 7.782 -1.006 1.00 . A A . 109 MET HG3 1 1
11 16998 1 1 97 MET N N 0.726 6.527 -3.469 1.00 . A A . 109 MET N 1 1
11 16999 1 1 97 MET O O -1.666 7.991 -3.447 1.00 . A A . 109 MET O 1 1
11 17000 1 1 97 MET SD S -0.285 6.611 0.986 1.00 . A A . 109 MET SD 1 1
11 17001 1 1 98 LYS C C -4.738 6.412 -5.394 1.00 . A A . 110 LYS C 1 1
11 17002 1 1 98 LYS CA C -3.346 6.991 -5.365 1.00 . A A . 110 LYS CA 1 1
11 17003 1 1 98 LYS CB C -2.765 7.075 -6.783 1.00 . A A . 110 LYS CB 1 1
11 17004 1 1 98 LYS CD C -1.852 5.836 -8.791 1.00 . A A . 110 LYS CD 1 1
11 17005 1 1 98 LYS CE C -2.826 6.469 -9.772 1.00 . A A . 110 LYS CE 1 1
11 17006 1 1 98 LYS CG C -2.447 5.714 -7.397 1.00 . A A . 110 LYS CG 1 1
11 17007 1 1 98 LYS H H -2.555 5.216 -4.535 1.00 . A A . 110 LYS H 1 1
11 17008 1 1 98 LYS HA H -3.392 7.985 -4.949 1.00 . A A . 110 LYS HA 1 1
11 17009 1 1 98 LYS HB2 H -3.477 7.577 -7.422 1.00 . A A . 110 LYS HB2 1 1
11 17010 1 1 98 LYS HB3 H -1.854 7.653 -6.753 1.00 . A A . 110 LYS HB3 1 1
11 17011 1 1 98 LYS HD2 H -0.964 6.448 -8.740 1.00 . A A . 110 LYS HD2 1 1
11 17012 1 1 98 LYS HD3 H -1.591 4.849 -9.145 1.00 . A A . 110 LYS HD3 1 1
11 17013 1 1 98 LYS HE2 H -3.735 5.888 -9.783 1.00 . A A . 110 LYS HE2 1 1
11 17014 1 1 98 LYS HE3 H -3.042 7.476 -9.448 1.00 . A A . 110 LYS HE3 1 1
11 17015 1 1 98 LYS HG2 H -1.737 5.202 -6.764 1.00 . A A . 110 LYS HG2 1 1
11 17016 1 1 98 LYS HG3 H -3.358 5.137 -7.456 1.00 . A A . 110 LYS HG3 1 1
11 17017 1 1 98 LYS HZ1 H -2.180 5.543 -11.528 1.00 . A A . 110 LYS HZ1 1 1
11 17018 1 1 98 LYS HZ2 H -1.313 6.939 -11.127 1.00 . A A . 110 LYS HZ2 1 1
11 17019 1 1 98 LYS HZ3 H -2.874 7.073 -11.775 1.00 . A A . 110 LYS HZ3 1 1
11 17020 1 1 98 LYS N N -2.478 6.204 -4.525 1.00 . A A . 110 LYS N 1 1
11 17021 1 1 98 LYS NZ N -2.261 6.509 -11.143 1.00 . A A . 110 LYS NZ 1 1
11 17022 1 1 98 LYS O O -4.918 5.211 -5.556 1.00 . A A . 110 LYS O 1 1
11 17023 1 1 99 LYS C C -7.399 6.274 -6.668 1.00 . A A . 111 LYS C 1 1
11 17024 1 1 99 LYS CA C -7.090 6.911 -5.321 1.00 . A A . 111 LYS CA 1 1
11 17025 1 1 99 LYS CB C -7.886 8.180 -5.109 1.00 . A A . 111 LYS CB 1 1
11 17026 1 1 99 LYS CD C -10.077 9.365 -5.082 1.00 . A A . 111 LYS CD 1 1
11 17027 1 1 99 LYS CE C -11.567 9.267 -5.359 1.00 . A A . 111 LYS CE 1 1
11 17028 1 1 99 LYS CG C -9.384 8.032 -5.284 1.00 . A A . 111 LYS CG 1 1
11 17029 1 1 99 LYS H H -5.495 8.200 -4.951 1.00 . A A . 111 LYS H 1 1
11 17030 1 1 99 LYS HA H -7.310 6.214 -4.532 1.00 . A A . 111 LYS HA 1 1
11 17031 1 1 99 LYS HB2 H -7.689 8.525 -4.104 1.00 . A A . 111 LYS HB2 1 1
11 17032 1 1 99 LYS HB3 H -7.527 8.924 -5.804 1.00 . A A . 111 LYS HB3 1 1
11 17033 1 1 99 LYS HD2 H -9.934 9.682 -4.060 1.00 . A A . 111 LYS HD2 1 1
11 17034 1 1 99 LYS HD3 H -9.636 10.091 -5.751 1.00 . A A . 111 LYS HD3 1 1
11 17035 1 1 99 LYS HE2 H -12.019 10.232 -5.186 1.00 . A A . 111 LYS HE2 1 1
11 17036 1 1 99 LYS HE3 H -11.709 8.985 -6.391 1.00 . A A . 111 LYS HE3 1 1
11 17037 1 1 99 LYS HG2 H -9.588 7.674 -6.282 1.00 . A A . 111 LYS HG2 1 1
11 17038 1 1 99 LYS HG3 H -9.758 7.327 -4.557 1.00 . A A . 111 LYS HG3 1 1
11 17039 1 1 99 LYS HZ1 H -13.257 8.237 -4.677 1.00 . A A . 111 LYS HZ1 1 1
11 17040 1 1 99 LYS HZ2 H -12.080 8.495 -3.489 1.00 . A A . 111 LYS HZ2 1 1
11 17041 1 1 99 LYS HZ3 H -11.837 7.311 -4.672 1.00 . A A . 111 LYS HZ3 1 1
11 17042 1 1 99 LYS N N -5.710 7.278 -5.228 1.00 . A A . 111 LYS N 1 1
11 17043 1 1 99 LYS NZ N -12.228 8.259 -4.487 1.00 . A A . 111 LYS NZ 1 1
11 17044 1 1 99 LYS O O -7.275 6.903 -7.721 1.00 . A A . 111 LYS O 1 1
11 17045 1 1 100 ALA C C -9.217 4.830 -8.564 1.00 . A A . 112 ALA C 1 1
11 17046 1 1 100 ALA CA C -8.070 4.207 -7.775 1.00 . A A . 112 ALA CA 1 1
11 17047 1 1 100 ALA CB C -8.421 2.786 -7.369 1.00 . A A . 112 ALA CB 1 1
11 17048 1 1 100 ALA H H -7.867 4.588 -5.718 1.00 . A A . 112 ALA H 1 1
11 17049 1 1 100 ALA HA H -7.176 4.171 -8.387 1.00 . A A . 112 ALA HA 1 1
11 17050 1 1 100 ALA HB1 H -8.592 2.190 -8.253 1.00 . A A . 112 ALA HB1 1 1
11 17051 1 1 100 ALA HB2 H -9.314 2.795 -6.761 1.00 . A A . 112 ALA HB2 1 1
11 17052 1 1 100 ALA HB3 H -7.605 2.362 -6.803 1.00 . A A . 112 ALA HB3 1 1
11 17053 1 1 100 ALA N N -7.772 5.003 -6.603 1.00 . A A . 112 ALA N 1 1
11 17054 1 1 100 ALA O O -10.126 5.426 -7.982 1.00 . A A . 112 ALA O 1 1
11 17055 1 1 101 LEU C C -11.546 4.586 -10.582 1.00 . A A . 113 LEU C 1 1
11 17056 1 1 101 LEU CA C -10.192 5.282 -10.743 1.00 . A A . 113 LEU CA 1 1
11 17057 1 1 101 LEU CB C -9.752 5.231 -12.214 1.00 . A A . 113 LEU CB 1 1
11 17058 1 1 101 LEU CD1 C -8.873 7.590 -12.173 1.00 . A A . 113 LEU CD1 1 1
11 17059 1 1 101 LEU CD2 C -7.264 5.671 -12.057 1.00 . A A . 113 LEU CD2 1 1
11 17060 1 1 101 LEU CG C -8.595 6.161 -12.614 1.00 . A A . 113 LEU CG 1 1
11 17061 1 1 101 LEU H H -8.464 4.147 -10.280 1.00 . A A . 113 LEU H 1 1
11 17062 1 1 101 LEU HA H -10.301 6.315 -10.448 1.00 . A A . 113 LEU HA 1 1
11 17063 1 1 101 LEU HB2 H -9.459 4.217 -12.441 1.00 . A A . 113 LEU HB2 1 1
11 17064 1 1 101 LEU HB3 H -10.608 5.483 -12.824 1.00 . A A . 113 LEU HB3 1 1
11 17065 1 1 101 LEU HD11 H -8.049 8.223 -12.462 1.00 . A A . 113 LEU HD11 1 1
11 17066 1 1 101 LEU HD12 H -8.989 7.617 -11.098 1.00 . A A . 113 LEU HD12 1 1
11 17067 1 1 101 LEU HD13 H -9.780 7.940 -12.642 1.00 . A A . 113 LEU HD13 1 1
11 17068 1 1 101 LEU HD21 H -7.058 4.681 -12.436 1.00 . A A . 113 LEU HD21 1 1
11 17069 1 1 101 LEU HD22 H -7.315 5.640 -10.979 1.00 . A A . 113 LEU HD22 1 1
11 17070 1 1 101 LEU HD23 H -6.478 6.344 -12.363 1.00 . A A . 113 LEU HD23 1 1
11 17071 1 1 101 LEU HG H -8.517 6.165 -13.693 1.00 . A A . 113 LEU HG 1 1
11 17072 1 1 101 LEU N N -9.181 4.683 -9.878 1.00 . A A . 113 LEU N 1 1
11 17073 1 1 101 LEU O O -12.539 4.995 -11.187 1.00 . A A . 113 LEU O 1 1
11 17074 1 1 102 SER C C -13.639 3.464 -8.410 1.00 . A A . 114 SER C 1 1
11 17075 1 1 102 SER CA C -12.809 2.804 -9.516 1.00 . A A . 114 SER CA 1 1
11 17076 1 1 102 SER CB C -12.465 1.361 -9.153 1.00 . A A . 114 SER CB 1 1
11 17077 1 1 102 SER H H -10.757 3.247 -9.327 1.00 . A A . 114 SER H 1 1
11 17078 1 1 102 SER HA H -13.386 2.804 -10.429 1.00 . A A . 114 SER HA 1 1
11 17079 1 1 102 SER HB2 H -13.297 0.911 -8.634 1.00 . A A . 114 SER HB2 1 1
11 17080 1 1 102 SER HB3 H -12.258 0.803 -10.056 1.00 . A A . 114 SER HB3 1 1
11 17081 1 1 102 SER HG H -11.436 0.617 -7.659 1.00 . A A . 114 SER HG 1 1
11 17082 1 1 102 SER N N -11.583 3.540 -9.768 1.00 . A A . 114 SER N 1 1
11 17083 1 1 102 SER O O -14.835 3.198 -8.277 1.00 . A A . 114 SER O 1 1
11 17084 1 1 102 SER OG O -11.323 1.314 -8.316 1.00 . A A . 114 SER OG 1 1
11 17085 1 1 103 GLY C C -13.116 4.924 -5.217 1.00 . A A . 115 GLY C 1 1
11 17086 1 1 103 GLY CA C -13.742 5.047 -6.591 1.00 . A A . 115 GLY CA 1 1
11 17087 1 1 103 GLY H H -12.046 4.480 -7.733 1.00 . A A . 115 GLY H 1 1
11 17088 1 1 103 GLY HA2 H -13.781 6.091 -6.859 1.00 . A A . 115 GLY HA2 1 1
11 17089 1 1 103 GLY HA3 H -14.750 4.661 -6.548 1.00 . A A . 115 GLY HA3 1 1
11 17090 1 1 103 GLY N N -13.010 4.328 -7.617 1.00 . A A . 115 GLY N 1 1
11 17091 1 1 103 GLY O O -12.052 5.495 -4.957 1.00 . A A . 115 GLY O 1 1
11 17092 1 1 104 ASP C C -12.255 2.953 -2.832 1.00 . A A . 116 ASP C 1 1
11 17093 1 1 104 ASP CA C -13.308 4.049 -2.956 1.00 . A A . 116 ASP CA 1 1
11 17094 1 1 104 ASP CB C -14.481 3.818 -1.989 1.00 . A A . 116 ASP CB 1 1
11 17095 1 1 104 ASP CG C -15.225 2.512 -2.213 1.00 . A A . 116 ASP CG 1 1
11 17096 1 1 104 ASP H H -14.578 3.693 -4.613 1.00 . A A . 116 ASP H 1 1
11 17097 1 1 104 ASP HA H -12.838 4.987 -2.697 1.00 . A A . 116 ASP HA 1 1
11 17098 1 1 104 ASP HB2 H -14.101 3.814 -0.979 1.00 . A A . 116 ASP HB2 1 1
11 17099 1 1 104 ASP HB3 H -15.184 4.632 -2.093 1.00 . A A . 116 ASP HB3 1 1
11 17100 1 1 104 ASP N N -13.769 4.176 -4.334 1.00 . A A . 116 ASP N 1 1
11 17101 1 1 104 ASP O O -12.476 1.894 -2.251 1.00 . A A . 116 ASP O 1 1
11 17102 1 1 104 ASP OD1 O -15.531 1.826 -1.218 1.00 . A A . 116 ASP OD1 1 1
11 17103 1 1 104 ASP OD2 O -15.522 2.173 -3.377 1.00 . A A . 116 ASP OD2 1 1
11 17104 1 1 105 SER C C -8.717 3.168 -3.633 1.00 . A A . 117 SER C 1 1
11 17105 1 1 105 SER CA C -9.955 2.357 -3.337 1.00 . A A . 117 SER CA 1 1
11 17106 1 1 105 SER CB C -10.091 1.182 -4.297 1.00 . A A . 117 SER CB 1 1
11 17107 1 1 105 SER H H -11.026 4.058 -3.928 1.00 . A A . 117 SER H 1 1
11 17108 1 1 105 SER HA H -9.887 1.976 -2.332 1.00 . A A . 117 SER HA 1 1
11 17109 1 1 105 SER HB2 H -9.112 0.782 -4.497 1.00 . A A . 117 SER HB2 1 1
11 17110 1 1 105 SER HB3 H -10.703 0.424 -3.836 1.00 . A A . 117 SER HB3 1 1
11 17111 1 1 105 SER HG H -11.560 1.942 -5.335 1.00 . A A . 117 SER HG 1 1
11 17112 1 1 105 SER N N -11.108 3.225 -3.416 1.00 . A A . 117 SER N 1 1
11 17113 1 1 105 SER O O -8.799 4.204 -4.291 1.00 . A A . 117 SER O 1 1
11 17114 1 1 105 SER OG O -10.690 1.580 -5.515 1.00 . A A . 117 SER OG 1 1
11 17115 1 1 106 TYR C C -5.180 2.543 -3.517 1.00 . A A . 118 TYR C 1 1
11 17116 1 1 106 TYR CA C -6.349 3.487 -3.261 1.00 . A A . 118 TYR CA 1 1
11 17117 1 1 106 TYR CB C -6.087 4.331 -2.004 1.00 . A A . 118 TYR CB 1 1
11 17118 1 1 106 TYR CD1 C -8.133 4.743 -0.614 1.00 . A A . 118 TYR CD1 1 1
11 17119 1 1 106 TYR CD2 C -7.476 6.418 -2.162 1.00 . A A . 118 TYR CD2 1 1
11 17120 1 1 106 TYR CE1 C -9.198 5.522 -0.208 1.00 . A A . 118 TYR CE1 1 1
11 17121 1 1 106 TYR CE2 C -8.543 7.208 -1.768 1.00 . A A . 118 TYR CE2 1 1
11 17122 1 1 106 TYR CG C -7.260 5.178 -1.589 1.00 . A A . 118 TYR CG 1 1
11 17123 1 1 106 TYR CZ C -9.444 6.729 -0.861 1.00 . A A . 118 TYR CZ 1 1
11 17124 1 1 106 TYR H H -7.580 1.870 -2.642 1.00 . A A . 118 TYR H 1 1
11 17125 1 1 106 TYR HA H -6.457 4.145 -4.112 1.00 . A A . 118 TYR HA 1 1
11 17126 1 1 106 TYR HB2 H -5.850 3.679 -1.178 1.00 . A A . 118 TYR HB2 1 1
11 17127 1 1 106 TYR HB3 H -5.258 4.996 -2.195 1.00 . A A . 118 TYR HB3 1 1
11 17128 1 1 106 TYR HD1 H -7.969 3.772 -0.164 1.00 . A A . 118 TYR HD1 1 1
11 17129 1 1 106 TYR HD2 H -6.798 6.761 -2.929 1.00 . A A . 118 TYR HD2 1 1
11 17130 1 1 106 TYR HE1 H -9.870 5.161 0.556 1.00 . A A . 118 TYR HE1 1 1
11 17131 1 1 106 TYR HE2 H -8.700 8.173 -2.226 1.00 . A A . 118 TYR HE2 1 1
11 17132 1 1 106 TYR HH H -10.926 7.885 -1.134 1.00 . A A . 118 TYR HH 1 1
11 17133 1 1 106 TYR N N -7.588 2.733 -3.119 1.00 . A A . 118 TYR N 1 1
11 17134 1 1 106 TYR O O -5.058 1.504 -2.872 1.00 . A A . 118 TYR O 1 1
11 17135 1 1 106 TYR OH O -10.455 7.532 -0.369 1.00 . A A . 118 TYR OH 1 1
11 17136 1 1 107 TRP C C -2.023 2.413 -3.913 1.00 . A A . 119 TRP C 1 1
11 17137 1 1 107 TRP CA C -3.194 2.076 -4.803 1.00 . A A . 119 TRP CA 1 1
11 17138 1 1 107 TRP CB C -2.763 2.324 -6.239 1.00 . A A . 119 TRP CB 1 1
11 17139 1 1 107 TRP CD1 C -4.964 2.419 -7.558 1.00 . A A . 119 TRP CD1 1 1
11 17140 1 1 107 TRP CD2 C -3.512 0.870 -8.253 1.00 . A A . 119 TRP CD2 1 1
11 17141 1 1 107 TRP CE2 C -4.657 0.794 -9.061 1.00 . A A . 119 TRP CE2 1 1
11 17142 1 1 107 TRP CE3 C -2.455 -0.004 -8.497 1.00 . A A . 119 TRP CE3 1 1
11 17143 1 1 107 TRP CG C -3.731 1.895 -7.291 1.00 . A A . 119 TRP CG 1 1
11 17144 1 1 107 TRP CH2 C -3.714 -0.968 -10.319 1.00 . A A . 119 TRP CH2 1 1
11 17145 1 1 107 TRP CZ2 C -4.771 -0.122 -10.103 1.00 . A A . 119 TRP CZ2 1 1
11 17146 1 1 107 TRP CZ3 C -2.564 -0.907 -9.521 1.00 . A A . 119 TRP CZ3 1 1
11 17147 1 1 107 TRP H H -4.449 3.750 -4.941 1.00 . A A . 119 TRP H 1 1
11 17148 1 1 107 TRP HA H -3.467 1.039 -4.669 1.00 . A A . 119 TRP HA 1 1
11 17149 1 1 107 TRP HB2 H -2.607 3.383 -6.364 1.00 . A A . 119 TRP HB2 1 1
11 17150 1 1 107 TRP HB3 H -1.827 1.792 -6.406 1.00 . A A . 119 TRP HB3 1 1
11 17151 1 1 107 TRP HD1 H -5.417 3.233 -7.001 1.00 . A A . 119 TRP HD1 1 1
11 17152 1 1 107 TRP HE1 H -6.421 1.929 -9.001 1.00 . A A . 119 TRP HE1 1 1
11 17153 1 1 107 TRP HE3 H -1.561 0.021 -7.901 1.00 . A A . 119 TRP HE3 1 1
11 17154 1 1 107 TRP HH2 H -3.755 -1.696 -11.114 1.00 . A A . 119 TRP HH2 1 1
11 17155 1 1 107 TRP HZ2 H -5.653 -0.177 -10.723 1.00 . A A . 119 TRP HZ2 1 1
11 17156 1 1 107 TRP HZ3 H -1.751 -1.582 -9.710 1.00 . A A . 119 TRP HZ3 1 1
11 17157 1 1 107 TRP N N -4.327 2.899 -4.463 1.00 . A A . 119 TRP N 1 1
11 17158 1 1 107 TRP NE1 N -5.533 1.752 -8.621 1.00 . A A . 119 TRP NE1 1 1
11 17159 1 1 107 TRP O O -1.978 3.479 -3.310 1.00 . A A . 119 TRP O 1 1
11 17160 1 1 108 VAL C C 1.311 1.096 -3.961 1.00 . A A . 120 VAL C 1 1
11 17161 1 1 108 VAL CA C 0.170 1.688 -3.139 1.00 . A A . 120 VAL CA 1 1
11 17162 1 1 108 VAL CB C 0.147 1.080 -1.952 1.00 . A A . 120 VAL CB 1 1
11 17163 1 1 108 VAL CG1 C 1.464 1.289 -1.208 1.00 . A A . 120 VAL CG1 1 1
11 17164 1 1 108 VAL CG2 C -1.016 1.537 -1.082 1.00 . A A . 120 VAL CG2 1 1
11 17165 1 1 108 VAL H H -1.221 0.652 -4.341 1.00 . A A . 120 VAL H 1 1
11 17166 1 1 108 VAL HA H 0.339 2.748 -3.011 1.00 . A A . 120 VAL HA 1 1
11 17167 1 1 108 VAL HB H 0.021 0.025 -2.127 1.00 . A A . 120 VAL HB 1 1
11 17168 1 1 108 VAL HG11 H 1.616 2.345 -1.035 1.00 . A A . 120 VAL HG11 1 1
11 17169 1 1 108 VAL HG12 H 2.279 0.901 -1.802 1.00 . A A . 120 VAL HG12 1 1
11 17170 1 1 108 VAL HG13 H 1.430 0.769 -0.262 1.00 . A A . 120 VAL HG13 1 1
11 17171 1 1 108 VAL HG21 H -0.981 1.020 -0.134 1.00 . A A . 120 VAL HG21 1 1
11 17172 1 1 108 VAL HG22 H -1.948 1.310 -1.578 1.00 . A A . 120 VAL HG22 1 1
11 17173 1 1 108 VAL HG23 H -0.945 2.601 -0.917 1.00 . A A . 120 VAL HG23 1 1
11 17174 1 1 108 VAL N N -1.078 1.498 -3.859 1.00 . A A . 120 VAL N 1 1
11 17175 1 1 108 VAL O O 1.579 -0.104 -3.898 1.00 . A A . 120 VAL O 1 1
11 17176 1 1 109 PHE C C 4.388 2.204 -5.045 1.00 . A A . 121 PHE C 1 1
11 17177 1 1 109 PHE CA C 3.139 1.446 -5.463 1.00 . A A . 121 PHE CA 1 1
11 17178 1 1 109 PHE CB C 2.875 1.517 -6.967 1.00 . A A . 121 PHE CB 1 1
11 17179 1 1 109 PHE CD1 C 1.925 3.642 -7.885 1.00 . A A . 121 PHE CD1 1 1
11 17180 1 1 109 PHE CD2 C 4.281 3.303 -8.048 1.00 . A A . 121 PHE CD2 1 1
11 17181 1 1 109 PHE CE1 C 2.052 4.852 -8.539 1.00 . A A . 121 PHE CE1 1 1
11 17182 1 1 109 PHE CE2 C 4.415 4.515 -8.695 1.00 . A A . 121 PHE CE2 1 1
11 17183 1 1 109 PHE CG C 3.034 2.856 -7.631 1.00 . A A . 121 PHE CG 1 1
11 17184 1 1 109 PHE CZ C 3.300 5.289 -8.944 1.00 . A A . 121 PHE CZ 1 1
11 17185 1 1 109 PHE H H 1.704 2.852 -4.832 1.00 . A A . 121 PHE H 1 1
11 17186 1 1 109 PHE HA H 3.275 0.404 -5.197 1.00 . A A . 121 PHE HA 1 1
11 17187 1 1 109 PHE HB2 H 3.530 0.827 -7.470 1.00 . A A . 121 PHE HB2 1 1
11 17188 1 1 109 PHE HB3 H 1.854 1.206 -7.121 1.00 . A A . 121 PHE HB3 1 1
11 17189 1 1 109 PHE HD1 H 0.952 3.303 -7.565 1.00 . A A . 121 PHE HD1 1 1
11 17190 1 1 109 PHE HD2 H 5.152 2.695 -7.853 1.00 . A A . 121 PHE HD2 1 1
11 17191 1 1 109 PHE HE1 H 1.175 5.455 -8.730 1.00 . A A . 121 PHE HE1 1 1
11 17192 1 1 109 PHE HE2 H 5.390 4.856 -9.010 1.00 . A A . 121 PHE HE2 1 1
11 17193 1 1 109 PHE HZ H 3.402 6.235 -9.457 1.00 . A A . 121 PHE HZ 1 1
11 17194 1 1 109 PHE N N 1.990 1.922 -4.732 1.00 . A A . 121 PHE N 1 1
11 17195 1 1 109 PHE O O 4.338 3.409 -4.781 1.00 . A A . 121 PHE O 1 1
11 17196 1 1 110 VAL C C 7.844 1.850 -5.505 1.00 . A A . 122 VAL C 1 1
11 17197 1 1 110 VAL CA C 6.742 2.038 -4.466 1.00 . A A . 122 VAL CA 1 1
11 17198 1 1 110 VAL CB C 7.080 1.487 -3.295 1.00 . A A . 122 VAL CB 1 1
11 17199 1 1 110 VAL CG1 C 7.403 0.003 -3.446 1.00 . A A . 122 VAL CG1 1 1
11 17200 1 1 110 VAL CG2 C 8.221 2.229 -2.615 1.00 . A A . 122 VAL CG2 1 1
11 17201 1 1 110 VAL H H 5.472 0.542 -5.239 1.00 . A A . 122 VAL H 1 1
11 17202 1 1 110 VAL HA H 6.595 3.104 -4.323 1.00 . A A . 122 VAL HA 1 1
11 17203 1 1 110 VAL HB H 6.226 1.565 -2.642 1.00 . A A . 122 VAL HB 1 1
11 17204 1 1 110 VAL HG11 H 7.707 -0.397 -2.490 1.00 . A A . 122 VAL HG11 1 1
11 17205 1 1 110 VAL HG12 H 8.204 -0.121 -4.160 1.00 . A A . 122 VAL HG12 1 1
11 17206 1 1 110 VAL HG13 H 6.526 -0.522 -3.794 1.00 . A A . 122 VAL HG13 1 1
11 17207 1 1 110 VAL HG21 H 8.462 1.739 -1.682 1.00 . A A . 122 VAL HG21 1 1
11 17208 1 1 110 VAL HG22 H 7.923 3.248 -2.420 1.00 . A A . 122 VAL HG22 1 1
11 17209 1 1 110 VAL HG23 H 9.088 2.223 -3.258 1.00 . A A . 122 VAL HG23 1 1
11 17210 1 1 110 VAL N N 5.493 1.482 -4.953 1.00 . A A . 122 VAL N 1 1
11 17211 1 1 110 VAL O O 7.769 0.952 -6.345 1.00 . A A . 122 VAL O 1 1
11 17212 1 1 111 LYS C C 11.209 3.110 -5.787 1.00 . A A . 123 LYS C 1 1
11 17213 1 1 111 LYS CA C 9.913 2.678 -6.450 1.00 . A A . 123 LYS CA 1 1
11 17214 1 1 111 LYS CB C 9.612 3.571 -7.657 1.00 . A A . 123 LYS CB 1 1
11 17215 1 1 111 LYS CD C 9.064 1.645 -9.165 1.00 . A A . 123 LYS CD 1 1
11 17216 1 1 111 LYS CE C 9.329 0.968 -10.497 1.00 . A A . 123 LYS CE 1 1
11 17217 1 1 111 LYS CG C 9.897 2.904 -8.992 1.00 . A A . 123 LYS CG 1 1
11 17218 1 1 111 LYS H H 8.805 3.465 -4.836 1.00 . A A . 123 LYS H 1 1
11 17219 1 1 111 LYS HA H 10.009 1.658 -6.777 1.00 . A A . 123 LYS HA 1 1
11 17220 1 1 111 LYS HB2 H 8.569 3.850 -7.633 1.00 . A A . 123 LYS HB2 1 1
11 17221 1 1 111 LYS HB3 H 10.217 4.464 -7.586 1.00 . A A . 123 LYS HB3 1 1
11 17222 1 1 111 LYS HD2 H 9.306 0.956 -8.369 1.00 . A A . 123 LYS HD2 1 1
11 17223 1 1 111 LYS HD3 H 8.017 1.907 -9.108 1.00 . A A . 123 LYS HD3 1 1
11 17224 1 1 111 LYS HE2 H 9.048 1.643 -11.289 1.00 . A A . 123 LYS HE2 1 1
11 17225 1 1 111 LYS HE3 H 10.384 0.744 -10.571 1.00 . A A . 123 LYS HE3 1 1
11 17226 1 1 111 LYS HG2 H 9.656 3.594 -9.788 1.00 . A A . 123 LYS HG2 1 1
11 17227 1 1 111 LYS HG3 H 10.945 2.644 -9.041 1.00 . A A . 123 LYS HG3 1 1
11 17228 1 1 111 LYS HZ1 H 8.825 -0.969 -9.891 1.00 . A A . 123 LYS HZ1 1 1
11 17229 1 1 111 LYS HZ2 H 8.742 -0.722 -11.566 1.00 . A A . 123 LYS HZ2 1 1
11 17230 1 1 111 LYS HZ3 H 7.532 -0.100 -10.564 1.00 . A A . 123 LYS HZ3 1 1
11 17231 1 1 111 LYS N N 8.822 2.742 -5.499 1.00 . A A . 123 LYS N 1 1
11 17232 1 1 111 LYS NZ N 8.554 -0.293 -10.640 1.00 . A A . 123 LYS NZ 1 1
11 17233 1 1 111 LYS O O 11.214 4.038 -4.984 1.00 . A A . 123 LYS O 1 1
11 17234 1 1 112 ARG C C 14.489 3.481 -6.486 1.00 . A A . 124 ARG C 1 1
11 17235 1 1 112 ARG CA C 13.586 2.748 -5.503 1.00 . A A . 124 ARG CA 1 1
11 17236 1 1 112 ARG CB C 14.282 1.481 -4.999 1.00 . A A . 124 ARG CB 1 1
11 17237 1 1 112 ARG CD C 15.885 -0.139 -6.062 1.00 . A A . 124 ARG CD 1 1
11 17238 1 1 112 ARG CG C 14.473 0.419 -6.068 1.00 . A A . 124 ARG CG 1 1
11 17239 1 1 112 ARG CZ C 18.179 0.634 -6.555 1.00 . A A . 124 ARG CZ 1 1
11 17240 1 1 112 ARG H H 12.240 1.721 -6.779 1.00 . A A . 124 ARG H 1 1
11 17241 1 1 112 ARG HA H 13.399 3.398 -4.661 1.00 . A A . 124 ARG HA 1 1
11 17242 1 1 112 ARG HB2 H 15.254 1.748 -4.611 1.00 . A A . 124 ARG HB2 1 1
11 17243 1 1 112 ARG HB3 H 13.692 1.054 -4.201 1.00 . A A . 124 ARG HB3 1 1
11 17244 1 1 112 ARG HD2 H 16.115 -0.491 -5.068 1.00 . A A . 124 ARG HD2 1 1
11 17245 1 1 112 ARG HD3 H 15.935 -0.963 -6.757 1.00 . A A . 124 ARG HD3 1 1
11 17246 1 1 112 ARG HE H 16.540 1.773 -6.647 1.00 . A A . 124 ARG HE 1 1
11 17247 1 1 112 ARG HG2 H 13.778 -0.387 -5.889 1.00 . A A . 124 ARG HG2 1 1
11 17248 1 1 112 ARG HG3 H 14.273 0.858 -7.037 1.00 . A A . 124 ARG HG3 1 1
11 17249 1 1 112 ARG HH11 H 18.055 -1.323 -6.007 1.00 . A A . 124 ARG HH11 1 1
11 17250 1 1 112 ARG HH12 H 19.662 -0.746 -6.367 1.00 . A A . 124 ARG HH12 1 1
11 17251 1 1 112 ARG HH21 H 18.626 2.539 -7.118 1.00 . A A . 124 ARG HH21 1 1
11 17252 1 1 112 ARG HH22 H 19.980 1.444 -7.015 1.00 . A A . 124 ARG HH22 1 1
11 17253 1 1 112 ARG N N 12.298 2.434 -6.108 1.00 . A A . 124 ARG N 1 1
11 17254 1 1 112 ARG NE N 16.872 0.869 -6.448 1.00 . A A . 124 ARG NE 1 1
11 17255 1 1 112 ARG NH1 N 18.670 -0.572 -6.290 1.00 . A A . 124 ARG NH1 1 1
11 17256 1 1 112 ARG NH2 N 18.995 1.613 -6.920 1.00 . A A . 124 ARG NH2 1 1
11 17257 1 1 112 ARG O O 14.559 3.129 -7.665 1.00 . A A . 124 ARG O 1 1
11 17258 1 1 113 VAL C C 17.531 4.826 -6.526 1.00 . A A . 125 VAL C 1 1
11 17259 1 1 113 VAL CA C 16.098 5.276 -6.795 1.00 . A A . 125 VAL CA 1 1
11 17260 1 1 113 VAL CB C 15.990 6.573 -6.539 1.00 . A A . 125 VAL CB 1 1
11 17261 1 1 113 VAL CG1 C 16.841 7.387 -7.509 1.00 . A A . 125 VAL CG1 1 1
11 17262 1 1 113 VAL CG2 C 14.539 7.029 -6.583 1.00 . A A . 125 VAL CG2 1 1
11 17263 1 1 113 VAL H H 15.057 4.731 -5.039 1.00 . A A . 125 VAL H 1 1
11 17264 1 1 113 VAL HA H 15.863 5.095 -7.837 1.00 . A A . 125 VAL HA 1 1
11 17265 1 1 113 VAL HB H 16.353 6.754 -5.540 1.00 . A A . 125 VAL HB 1 1
11 17266 1 1 113 VAL HG11 H 17.874 7.084 -7.422 1.00 . A A . 125 VAL HG11 1 1
11 17267 1 1 113 VAL HG12 H 16.754 8.436 -7.269 1.00 . A A . 125 VAL HG12 1 1
11 17268 1 1 113 VAL HG13 H 16.499 7.218 -8.518 1.00 . A A . 125 VAL HG13 1 1
11 17269 1 1 113 VAL HG21 H 14.488 8.087 -6.377 1.00 . A A . 125 VAL HG21 1 1
11 17270 1 1 113 VAL HG22 H 13.969 6.490 -5.840 1.00 . A A . 125 VAL HG22 1 1
11 17271 1 1 113 VAL HG23 H 14.129 6.832 -7.563 1.00 . A A . 125 VAL HG23 1 1
11 17272 1 1 113 VAL N N 15.174 4.497 -5.989 1.00 . A A . 125 VAL N 1 1
11 17273 1 1 113 VAL O O 18.102 5.232 -5.492 1.00 . A A . 125 VAL O 1 1
11 17274 1 1 113 VAL OXT O 18.073 4.050 -7.339 1.00 . A A . 125 VAL OXT 1 1
11 17275 2 2 1 HC4 C1 C -9.061 -7.105 17.290 1.00 . B A . 169 HC4 C1 1 1
11 17276 2 2 1 HC4 C1' C -11.278 -8.858 15.677 1.00 . B A . 169 HC4 C1' 1 1
11 17277 2 2 1 HC4 C2 C -9.756 -6.816 15.938 1.00 . B A . 169 HC4 C2 1 1
11 17278 2 2 1 HC4 C2' C -12.180 -9.444 14.791 1.00 . B A . 169 HC4 C2' 1 1
11 17279 2 2 1 HC4 C3 C -10.629 -7.606 15.281 1.00 . B A . 169 HC4 C3 1 1
11 17280 2 2 1 HC4 C3' C -12.815 -10.633 15.083 1.00 . B A . 169 HC4 C3' 1 1
11 17281 2 2 1 HC4 C4' C -12.556 -11.268 16.273 1.00 . B A . 169 HC4 C4' 1 1
11 17282 2 2 1 HC4 C5' C -11.666 -10.722 17.167 1.00 . B A . 169 HC4 C5' 1 1
11 17283 2 2 1 HC4 C6' C -11.033 -9.531 16.864 1.00 . B A . 169 HC4 C6' 1 1
11 17284 2 2 1 HC4 H2 H -9.420 -5.943 15.400 1.00 . B A . 169 HC4 H2 1 1
11 17285 2 2 1 HC4 H2' H -12.363 -8.962 13.842 1.00 . B A . 169 HC4 H2' 1 1
11 17286 2 2 1 HC4 H3 H -10.898 -7.127 14.352 1.00 . B A . 169 HC4 H3 1 1
11 17287 2 2 1 HC4 H3' H -13.507 -11.062 14.374 1.00 . B A . 169 HC4 H3' 1 1
11 17288 2 2 1 HC4 H5' H -11.460 -11.218 18.106 1.00 . B A . 169 HC4 H5' 1 1
11 17289 2 2 1 HC4 H6' H -10.338 -9.106 17.568 1.00 . B A . 169 HC4 H6' 1 1
11 17290 2 2 1 HC4 HO4' H -13.552 -12.411 17.463 1.00 . B A . 169 HC4 HO4' 1 1
11 17291 2 2 1 HC4 O1 O -9.195 -8.112 17.970 1.00 . B A . 169 HC4 O1 1 1
11 17292 2 2 1 HC4 O4' O -13.192 -12.452 16.568 1.00 . B A . 169 HC4 O4' 1 1
12 17293 1 1 14 LEU C C 13.191 -1.411 -8.845 1.00 . A A . 26 LEU C 1 1
12 17294 1 1 14 LEU CA C 13.942 -0.107 -9.098 1.00 . A A . 26 LEU CA 1 1
12 17295 1 1 14 LEU CB C 13.585 0.474 -10.482 1.00 . A A . 26 LEU CB 1 1
12 17296 1 1 14 LEU CD1 C 11.159 -0.121 -10.877 1.00 . A A . 26 LEU CD1 1 1
12 17297 1 1 14 LEU CD2 C 11.741 1.862 -9.476 1.00 . A A . 26 LEU CD2 1 1
12 17298 1 1 14 LEU CG C 12.155 1.010 -10.668 1.00 . A A . 26 LEU CG 1 1
12 17299 1 1 14 LEU H H 15.913 0.527 -9.314 1.00 . A A . 26 LEU H 1 1
12 17300 1 1 14 LEU HA H 13.666 0.603 -8.333 1.00 . A A . 26 LEU HA 1 1
12 17301 1 1 14 LEU HB2 H 14.269 1.283 -10.687 1.00 . A A . 26 LEU HB2 1 1
12 17302 1 1 14 LEU HB3 H 13.749 -0.299 -11.219 1.00 . A A . 26 LEU HB3 1 1
12 17303 1 1 14 LEU HD11 H 11.173 -0.774 -10.017 1.00 . A A . 26 LEU HD11 1 1
12 17304 1 1 14 LEU HD12 H 11.430 -0.680 -11.759 1.00 . A A . 26 LEU HD12 1 1
12 17305 1 1 14 LEU HD13 H 10.168 0.291 -10.999 1.00 . A A . 26 LEU HD13 1 1
12 17306 1 1 14 LEU HD21 H 10.749 2.255 -9.642 1.00 . A A . 26 LEU HD21 1 1
12 17307 1 1 14 LEU HD22 H 12.436 2.679 -9.359 1.00 . A A . 26 LEU HD22 1 1
12 17308 1 1 14 LEU HD23 H 11.741 1.256 -8.583 1.00 . A A . 26 LEU HD23 1 1
12 17309 1 1 14 LEU HG H 12.129 1.636 -11.548 1.00 . A A . 26 LEU HG 1 1
12 17310 1 1 14 LEU N N 15.402 -0.333 -9.016 1.00 . A A . 26 LEU N 1 1
12 17311 1 1 14 LEU O O 13.392 -2.399 -9.547 1.00 . A A . 26 LEU O 1 1
12 17312 1 1 15 ALA C C 10.048 -2.263 -7.890 1.00 . A A . 27 ALA C 1 1
12 17313 1 1 15 ALA CA C 11.501 -2.568 -7.547 1.00 . A A . 27 ALA CA 1 1
12 17314 1 1 15 ALA CB C 11.628 -2.975 -6.087 1.00 . A A . 27 ALA CB 1 1
12 17315 1 1 15 ALA H H 12.268 -0.617 -7.265 1.00 . A A . 27 ALA H 1 1
12 17316 1 1 15 ALA HA H 11.844 -3.389 -8.162 1.00 . A A . 27 ALA HA 1 1
12 17317 1 1 15 ALA HB1 H 11.272 -2.172 -5.457 1.00 . A A . 27 ALA HB1 1 1
12 17318 1 1 15 ALA HB2 H 12.663 -3.180 -5.859 1.00 . A A . 27 ALA HB2 1 1
12 17319 1 1 15 ALA HB3 H 11.037 -3.862 -5.908 1.00 . A A . 27 ALA HB3 1 1
12 17320 1 1 15 ALA N N 12.338 -1.413 -7.833 1.00 . A A . 27 ALA N 1 1
12 17321 1 1 15 ALA O O 9.580 -1.141 -7.688 1.00 . A A . 27 ALA O 1 1
12 17322 1 1 16 PHE C C 7.022 -3.245 -7.591 1.00 . A A . 28 PHE C 1 1
12 17323 1 1 16 PHE CA C 7.945 -3.076 -8.793 1.00 . A A . 28 PHE CA 1 1
12 17324 1 1 16 PHE CB C 7.546 -4.056 -9.899 1.00 . A A . 28 PHE CB 1 1
12 17325 1 1 16 PHE CD1 C 7.701 -2.894 -12.121 1.00 . A A . 28 PHE CD1 1 1
12 17326 1 1 16 PHE CD2 C 9.400 -4.463 -11.537 1.00 . A A . 28 PHE CD2 1 1
12 17327 1 1 16 PHE CE1 C 8.330 -2.658 -13.329 1.00 . A A . 28 PHE CE1 1 1
12 17328 1 1 16 PHE CE2 C 10.033 -4.232 -12.743 1.00 . A A . 28 PHE CE2 1 1
12 17329 1 1 16 PHE CG C 8.229 -3.799 -11.213 1.00 . A A . 28 PHE CG 1 1
12 17330 1 1 16 PHE CZ C 9.488 -3.319 -13.644 1.00 . A A . 28 PHE CZ 1 1
12 17331 1 1 16 PHE H H 9.764 -4.126 -8.543 1.00 . A A . 28 PHE H 1 1
12 17332 1 1 16 PHE HA H 7.836 -2.068 -9.168 1.00 . A A . 28 PHE HA 1 1
12 17333 1 1 16 PHE HB2 H 7.794 -5.059 -9.587 1.00 . A A . 28 PHE HB2 1 1
12 17334 1 1 16 PHE HB3 H 6.479 -3.989 -10.059 1.00 . A A . 28 PHE HB3 1 1
12 17335 1 1 16 PHE HD1 H 6.790 -2.369 -11.877 1.00 . A A . 28 PHE HD1 1 1
12 17336 1 1 16 PHE HD2 H 9.820 -5.170 -10.838 1.00 . A A . 28 PHE HD2 1 1
12 17337 1 1 16 PHE HE1 H 7.910 -1.952 -14.030 1.00 . A A . 28 PHE HE1 1 1
12 17338 1 1 16 PHE HE2 H 10.945 -4.756 -12.984 1.00 . A A . 28 PHE HE2 1 1
12 17339 1 1 16 PHE HZ H 9.976 -3.131 -14.588 1.00 . A A . 28 PHE HZ 1 1
12 17340 1 1 16 PHE N N 9.341 -3.253 -8.413 1.00 . A A . 28 PHE N 1 1
12 17341 1 1 16 PHE O O 6.439 -4.310 -7.384 1.00 . A A . 28 PHE O 1 1
12 17342 1 1 17 GLY C C 4.635 -1.739 -6.011 1.00 . A A . 29 GLY C 1 1
12 17343 1 1 17 GLY CA C 6.021 -2.210 -5.652 1.00 . A A . 29 GLY CA 1 1
12 17344 1 1 17 GLY H H 7.447 -1.396 -6.978 1.00 . A A . 29 GLY H 1 1
12 17345 1 1 17 GLY HA2 H 5.962 -3.213 -5.260 1.00 . A A . 29 GLY HA2 1 1
12 17346 1 1 17 GLY HA3 H 6.420 -1.553 -4.892 1.00 . A A . 29 GLY HA3 1 1
12 17347 1 1 17 GLY N N 6.910 -2.195 -6.795 1.00 . A A . 29 GLY N 1 1
12 17348 1 1 17 GLY O O 4.122 -0.805 -5.409 1.00 . A A . 29 GLY O 1 1
12 17349 1 1 18 ALA C C 1.606 -2.825 -6.939 1.00 . A A . 30 ALA C 1 1
12 17350 1 1 18 ALA CA C 2.723 -1.930 -7.465 1.00 . A A . 30 ALA CA 1 1
12 17351 1 1 18 ALA CB C 2.702 -1.896 -8.985 1.00 . A A . 30 ALA CB 1 1
12 17352 1 1 18 ALA H H 4.448 -3.155 -7.400 1.00 . A A . 30 ALA H 1 1
12 17353 1 1 18 ALA HA H 2.569 -0.916 -7.101 1.00 . A A . 30 ALA HA 1 1
12 17354 1 1 18 ALA HB1 H 3.508 -1.272 -9.342 1.00 . A A . 30 ALA HB1 1 1
12 17355 1 1 18 ALA HB2 H 1.759 -1.493 -9.321 1.00 . A A . 30 ALA HB2 1 1
12 17356 1 1 18 ALA HB3 H 2.823 -2.898 -9.370 1.00 . A A . 30 ALA HB3 1 1
12 17357 1 1 18 ALA N N 4.023 -2.370 -6.993 1.00 . A A . 30 ALA N 1 1
12 17358 1 1 18 ALA O O 1.391 -3.934 -7.437 1.00 . A A . 30 ALA O 1 1
12 17359 1 1 19 ILE C C -1.367 -2.098 -5.087 1.00 . A A . 31 ILE C 1 1
12 17360 1 1 19 ILE CA C -0.221 -3.059 -5.357 1.00 . A A . 31 ILE CA 1 1
12 17361 1 1 19 ILE CB C 0.125 -3.720 -4.257 1.00 . A A . 31 ILE CB 1 1
12 17362 1 1 19 ILE CD1 C -0.717 -5.147 -2.323 1.00 . A A . 31 ILE CD1 1 1
12 17363 1 1 19 ILE CG1 C -1.048 -4.474 -3.642 1.00 . A A . 31 ILE CG1 1 1
12 17364 1 1 19 ILE CG2 C 0.791 -2.799 -3.236 1.00 . A A . 31 ILE CG2 1 1
12 17365 1 1 19 ILE H H 1.150 -1.465 -5.554 1.00 . A A . 31 ILE H 1 1
12 17366 1 1 19 ILE HA H -0.557 -3.775 -6.102 1.00 . A A . 31 ILE HA 1 1
12 17367 1 1 19 ILE HB H 0.837 -4.453 -4.554 1.00 . A A . 31 ILE HB 1 1
12 17368 1 1 19 ILE HD11 H -1.597 -5.644 -1.940 1.00 . A A . 31 ILE HD11 1 1
12 17369 1 1 19 ILE HD12 H -0.386 -4.403 -1.613 1.00 . A A . 31 ILE HD12 1 1
12 17370 1 1 19 ILE HD13 H 0.068 -5.871 -2.476 1.00 . A A . 31 ILE HD13 1 1
12 17371 1 1 19 ILE HG12 H -1.868 -3.793 -3.476 1.00 . A A . 31 ILE HG12 1 1
12 17372 1 1 19 ILE HG13 H -1.349 -5.241 -4.333 1.00 . A A . 31 ILE HG13 1 1
12 17373 1 1 19 ILE HG21 H 1.676 -2.358 -3.671 1.00 . A A . 31 ILE HG21 1 1
12 17374 1 1 19 ILE HG22 H 1.065 -3.370 -2.361 1.00 . A A . 31 ILE HG22 1 1
12 17375 1 1 19 ILE HG23 H 0.101 -2.017 -2.953 1.00 . A A . 31 ILE HG23 1 1
12 17376 1 1 19 ILE N N 0.903 -2.341 -5.933 1.00 . A A . 31 ILE N 1 1
12 17377 1 1 19 ILE O O -1.147 -0.933 -4.781 1.00 . A A . 31 ILE O 1 1
12 17378 1 1 20 GLN C C -4.676 -2.272 -4.084 1.00 . A A . 32 GLN C 1 1
12 17379 1 1 20 GLN CA C -3.732 -1.684 -5.120 1.00 . A A . 32 GLN CA 1 1
12 17380 1 1 20 GLN CB C -4.445 -1.414 -6.454 1.00 . A A . 32 GLN CB 1 1
12 17381 1 1 20 GLN CD C -6.881 -2.054 -6.595 1.00 . A A . 32 GLN CD 1 1
12 17382 1 1 20 GLN CG C -5.449 -2.470 -6.889 1.00 . A A . 32 GLN CG 1 1
12 17383 1 1 20 GLN H H -2.703 -3.485 -5.597 1.00 . A A . 32 GLN H 1 1
12 17384 1 1 20 GLN HA H -3.360 -0.744 -4.737 1.00 . A A . 32 GLN HA 1 1
12 17385 1 1 20 GLN HB2 H -4.968 -0.474 -6.377 1.00 . A A . 32 GLN HB2 1 1
12 17386 1 1 20 GLN HB3 H -3.695 -1.328 -7.227 1.00 . A A . 32 GLN HB3 1 1
12 17387 1 1 20 GLN HE21 H -7.549 -3.134 -8.125 1.00 . A A . 32 GLN HE21 1 1
12 17388 1 1 20 GLN HE22 H -8.747 -2.279 -7.217 1.00 . A A . 32 GLN HE22 1 1
12 17389 1 1 20 GLN HG2 H -5.347 -2.627 -7.954 1.00 . A A . 32 GLN HG2 1 1
12 17390 1 1 20 GLN HG3 H -5.239 -3.390 -6.365 1.00 . A A . 32 GLN HG3 1 1
12 17391 1 1 20 GLN N N -2.581 -2.546 -5.317 1.00 . A A . 32 GLN N 1 1
12 17392 1 1 20 GLN NE2 N -7.818 -2.537 -7.391 1.00 . A A . 32 GLN NE2 1 1
12 17393 1 1 20 GLN O O -4.884 -3.490 -4.024 1.00 . A A . 32 GLN O 1 1
12 17394 1 1 20 GLN OE1 O -7.143 -1.309 -5.656 1.00 . A A . 32 GLN OE1 1 1
12 17395 1 1 21 LEU C C -7.347 -0.932 -2.131 1.00 . A A . 33 LEU C 1 1
12 17396 1 1 21 LEU CA C -6.119 -1.819 -2.193 1.00 . A A . 33 LEU CA 1 1
12 17397 1 1 21 LEU CB C -5.368 -1.843 -0.853 1.00 . A A . 33 LEU CB 1 1
12 17398 1 1 21 LEU CD1 C -5.550 0.500 0.080 1.00 . A A . 33 LEU CD1 1 1
12 17399 1 1 21 LEU CD2 C -3.531 -0.884 0.554 1.00 . A A . 33 LEU CD2 1 1
12 17400 1 1 21 LEU CG C -4.610 -0.565 -0.467 1.00 . A A . 33 LEU CG 1 1
12 17401 1 1 21 LEU H H -5.024 -0.438 -3.369 1.00 . A A . 33 LEU H 1 1
12 17402 1 1 21 LEU HA H -6.451 -2.822 -2.416 1.00 . A A . 33 LEU HA 1 1
12 17403 1 1 21 LEU HB2 H -6.082 -2.059 -0.075 1.00 . A A . 33 LEU HB2 1 1
12 17404 1 1 21 LEU HB3 H -4.656 -2.651 -0.893 1.00 . A A . 33 LEU HB3 1 1
12 17405 1 1 21 LEU HD11 H -6.031 0.130 0.972 1.00 . A A . 33 LEU HD11 1 1
12 17406 1 1 21 LEU HD12 H -6.298 0.736 -0.662 1.00 . A A . 33 LEU HD12 1 1
12 17407 1 1 21 LEU HD13 H -4.986 1.391 0.318 1.00 . A A . 33 LEU HD13 1 1
12 17408 1 1 21 LEU HD21 H -2.862 -1.631 0.151 1.00 . A A . 33 LEU HD21 1 1
12 17409 1 1 21 LEU HD22 H -3.990 -1.259 1.455 1.00 . A A . 33 LEU HD22 1 1
12 17410 1 1 21 LEU HD23 H -2.972 0.014 0.781 1.00 . A A . 33 LEU HD23 1 1
12 17411 1 1 21 LEU HG H -4.126 -0.162 -1.343 1.00 . A A . 33 LEU HG 1 1
12 17412 1 1 21 LEU N N -5.224 -1.401 -3.257 1.00 . A A . 33 LEU N 1 1
12 17413 1 1 21 LEU O O -7.378 0.157 -2.698 1.00 . A A . 33 LEU O 1 1
12 17414 1 1 22 ASP C C -9.498 0.328 -0.165 1.00 . A A . 34 ASP C 1 1
12 17415 1 1 22 ASP CA C -9.600 -0.659 -1.315 1.00 . A A . 34 ASP CA 1 1
12 17416 1 1 22 ASP CB C -10.823 -1.580 -1.136 1.00 . A A . 34 ASP CB 1 1
12 17417 1 1 22 ASP CG C -10.736 -2.504 0.067 1.00 . A A . 34 ASP CG 1 1
12 17418 1 1 22 ASP H H -8.279 -2.307 -1.041 1.00 . A A . 34 ASP H 1 1
12 17419 1 1 22 ASP HA H -9.736 -0.087 -2.222 1.00 . A A . 34 ASP HA 1 1
12 17420 1 1 22 ASP HB2 H -11.705 -0.970 -1.022 1.00 . A A . 34 ASP HB2 1 1
12 17421 1 1 22 ASP HB3 H -10.931 -2.188 -2.023 1.00 . A A . 34 ASP HB3 1 1
12 17422 1 1 22 ASP N N -8.365 -1.416 -1.460 1.00 . A A . 34 ASP N 1 1
12 17423 1 1 22 ASP O O -8.676 0.176 0.740 1.00 . A A . 34 ASP O 1 1
12 17424 1 1 22 ASP OD1 O -10.282 -2.063 1.137 1.00 . A A . 34 ASP OD1 1 1
12 17425 1 1 22 ASP OD2 O -11.159 -3.673 -0.048 1.00 . A A . 34 ASP OD2 1 1
12 17426 1 1 23 GLY C C -10.971 1.840 2.110 1.00 . A A . 35 GLY C 1 1
12 17427 1 1 23 GLY CA C -10.361 2.356 0.823 1.00 . A A . 35 GLY CA 1 1
12 17428 1 1 23 GLY H H -10.958 1.412 -0.975 1.00 . A A . 35 GLY H 1 1
12 17429 1 1 23 GLY HA2 H -9.350 2.680 1.019 1.00 . A A . 35 GLY HA2 1 1
12 17430 1 1 23 GLY HA3 H -10.939 3.200 0.476 1.00 . A A . 35 GLY HA3 1 1
12 17431 1 1 23 GLY N N -10.341 1.346 -0.217 1.00 . A A . 35 GLY N 1 1
12 17432 1 1 23 GLY O O -11.102 2.572 3.089 1.00 . A A . 35 GLY O 1 1
12 17433 1 1 24 ASP C C -10.804 -0.549 4.177 1.00 . A A . 36 ASP C 1 1
12 17434 1 1 24 ASP CA C -11.920 -0.083 3.254 1.00 . A A . 36 ASP CA 1 1
12 17435 1 1 24 ASP CB C -12.752 -1.274 2.782 1.00 . A A . 36 ASP CB 1 1
12 17436 1 1 24 ASP CG C -13.627 -1.872 3.870 1.00 . A A . 36 ASP CG 1 1
12 17437 1 1 24 ASP H H -11.191 0.044 1.283 1.00 . A A . 36 ASP H 1 1
12 17438 1 1 24 ASP HA H -12.552 0.625 3.771 1.00 . A A . 36 ASP HA 1 1
12 17439 1 1 24 ASP HB2 H -13.382 -0.954 1.963 1.00 . A A . 36 ASP HB2 1 1
12 17440 1 1 24 ASP HB3 H -12.081 -2.043 2.426 1.00 . A A . 36 ASP HB3 1 1
12 17441 1 1 24 ASP N N -11.338 0.571 2.098 1.00 . A A . 36 ASP N 1 1
12 17442 1 1 24 ASP O O -10.874 -0.398 5.399 1.00 . A A . 36 ASP O 1 1
12 17443 1 1 24 ASP OD1 O -14.851 -1.610 3.864 1.00 . A A . 36 ASP OD1 1 1
12 17444 1 1 24 ASP OD2 O -13.107 -2.623 4.723 1.00 . A A . 36 ASP OD2 1 1
12 17445 1 1 25 GLY C C -8.222 -2.988 3.919 1.00 . A A . 37 GLY C 1 1
12 17446 1 1 25 GLY CA C -8.620 -1.579 4.315 1.00 . A A . 37 GLY CA 1 1
12 17447 1 1 25 GLY H H -9.776 -1.189 2.584 1.00 . A A . 37 GLY H 1 1
12 17448 1 1 25 GLY HA2 H -7.784 -0.918 4.138 1.00 . A A . 37 GLY HA2 1 1
12 17449 1 1 25 GLY HA3 H -8.860 -1.568 5.368 1.00 . A A . 37 GLY HA3 1 1
12 17450 1 1 25 GLY N N -9.762 -1.100 3.569 1.00 . A A . 37 GLY N 1 1
12 17451 1 1 25 GLY O O -7.686 -3.740 4.733 1.00 . A A . 37 GLY O 1 1
12 17452 1 1 26 ASN C C -7.517 -4.587 0.810 1.00 . A A . 38 ASN C 1 1
12 17453 1 1 26 ASN CA C -8.170 -4.687 2.175 1.00 . A A . 38 ASN CA 1 1
12 17454 1 1 26 ASN CB C -9.424 -5.561 2.068 1.00 . A A . 38 ASN CB 1 1
12 17455 1 1 26 ASN CG C -10.269 -5.543 3.324 1.00 . A A . 38 ASN CG 1 1
12 17456 1 1 26 ASN H H -8.954 -2.720 2.070 1.00 . A A . 38 ASN H 1 1
12 17457 1 1 26 ASN HA H -7.473 -5.146 2.861 1.00 . A A . 38 ASN HA 1 1
12 17458 1 1 26 ASN HB2 H -10.030 -5.206 1.249 1.00 . A A . 38 ASN HB2 1 1
12 17459 1 1 26 ASN HB3 H -9.126 -6.582 1.873 1.00 . A A . 38 ASN HB3 1 1
12 17460 1 1 26 ASN HD21 H -11.402 -4.105 2.553 1.00 . A A . 38 ASN HD21 1 1
12 17461 1 1 26 ASN HD22 H -11.838 -4.636 4.141 1.00 . A A . 38 ASN HD22 1 1
12 17462 1 1 26 ASN N N -8.501 -3.358 2.674 1.00 . A A . 38 ASN N 1 1
12 17463 1 1 26 ASN ND2 N -11.270 -4.676 3.344 1.00 . A A . 38 ASN ND2 1 1
12 17464 1 1 26 ASN O O -7.786 -3.659 0.051 1.00 . A A . 38 ASN O 1 1
12 17465 1 1 26 ASN OD1 O -10.031 -6.304 4.261 1.00 . A A . 38 ASN OD1 1 1
12 17466 1 1 27 ILE C C -6.954 -6.057 -1.856 1.00 . A A . 39 ILE C 1 1
12 17467 1 1 27 ILE CA C -5.989 -5.578 -0.773 1.00 . A A . 39 ILE CA 1 1
12 17468 1 1 27 ILE CB C -4.949 -6.384 -0.694 1.00 . A A . 39 ILE CB 1 1
12 17469 1 1 27 ILE CD1 C -3.230 -4.735 0.230 1.00 . A A . 39 ILE CD1 1 1
12 17470 1 1 27 ILE CG1 C -4.062 -5.979 0.473 1.00 . A A . 39 ILE CG1 1 1
12 17471 1 1 27 ILE CG2 C -4.150 -6.398 -1.985 1.00 . A A . 39 ILE CG2 1 1
12 17472 1 1 27 ILE H H -6.439 -6.233 1.164 1.00 . A A . 39 ILE H 1 1
12 17473 1 1 27 ILE HA H -5.656 -4.576 -1.016 1.00 . A A . 39 ILE HA 1 1
12 17474 1 1 27 ILE HB H -5.309 -7.380 -0.496 1.00 . A A . 39 ILE HB 1 1
12 17475 1 1 27 ILE HD11 H -3.883 -3.895 0.048 1.00 . A A . 39 ILE HD11 1 1
12 17476 1 1 27 ILE HD12 H -2.596 -4.891 -0.630 1.00 . A A . 39 ILE HD12 1 1
12 17477 1 1 27 ILE HD13 H -2.619 -4.536 1.097 1.00 . A A . 39 ILE HD13 1 1
12 17478 1 1 27 ILE HG12 H -4.691 -5.785 1.323 1.00 . A A . 39 ILE HG12 1 1
12 17479 1 1 27 ILE HG13 H -3.404 -6.792 0.709 1.00 . A A . 39 ILE HG13 1 1
12 17480 1 1 27 ILE HG21 H -3.791 -5.402 -2.189 1.00 . A A . 39 ILE HG21 1 1
12 17481 1 1 27 ILE HG22 H -4.782 -6.728 -2.797 1.00 . A A . 39 ILE HG22 1 1
12 17482 1 1 27 ILE HG23 H -3.312 -7.070 -1.880 1.00 . A A . 39 ILE HG23 1 1
12 17483 1 1 27 ILE N N -6.650 -5.535 0.507 1.00 . A A . 39 ILE N 1 1
12 17484 1 1 27 ILE O O -7.837 -6.875 -1.590 1.00 . A A . 39 ILE O 1 1
12 17485 1 1 28 LEU C C -6.886 -6.561 -5.262 1.00 . A A . 40 LEU C 1 1
12 17486 1 1 28 LEU CA C -7.688 -5.881 -4.165 1.00 . A A . 40 LEU CA 1 1
12 17487 1 1 28 LEU CB C -8.403 -4.664 -4.750 1.00 . A A . 40 LEU CB 1 1
12 17488 1 1 28 LEU CD1 C -9.953 -2.726 -4.476 1.00 . A A . 40 LEU CD1 1 1
12 17489 1 1 28 LEU CD2 C -10.360 -4.829 -3.197 1.00 . A A . 40 LEU CD2 1 1
12 17490 1 1 28 LEU CG C -9.301 -3.908 -3.781 1.00 . A A . 40 LEU CG 1 1
12 17491 1 1 28 LEU H H -6.148 -4.799 -3.179 1.00 . A A . 40 LEU H 1 1
12 17492 1 1 28 LEU HA H -8.427 -6.576 -3.791 1.00 . A A . 40 LEU HA 1 1
12 17493 1 1 28 LEU HB2 H -7.654 -3.978 -5.122 1.00 . A A . 40 LEU HB2 1 1
12 17494 1 1 28 LEU HB3 H -9.007 -4.994 -5.581 1.00 . A A . 40 LEU HB3 1 1
12 17495 1 1 28 LEU HD11 H -9.190 -2.052 -4.834 1.00 . A A . 40 LEU HD11 1 1
12 17496 1 1 28 LEU HD12 H -10.596 -2.208 -3.779 1.00 . A A . 40 LEU HD12 1 1
12 17497 1 1 28 LEU HD13 H -10.539 -3.081 -5.312 1.00 . A A . 40 LEU HD13 1 1
12 17498 1 1 28 LEU HD21 H -10.967 -5.230 -3.996 1.00 . A A . 40 LEU HD21 1 1
12 17499 1 1 28 LEU HD22 H -10.986 -4.271 -2.516 1.00 . A A . 40 LEU HD22 1 1
12 17500 1 1 28 LEU HD23 H -9.883 -5.639 -2.667 1.00 . A A . 40 LEU HD23 1 1
12 17501 1 1 28 LEU HG H -8.697 -3.531 -2.968 1.00 . A A . 40 LEU HG 1 1
12 17502 1 1 28 LEU N N -6.830 -5.495 -3.049 1.00 . A A . 40 LEU N 1 1
12 17503 1 1 28 LEU O O -7.244 -7.642 -5.727 1.00 . A A . 40 LEU O 1 1
12 17504 1 1 29 GLN C C -3.520 -6.187 -6.519 1.00 . A A . 41 GLN C 1 1
12 17505 1 1 29 GLN CA C -5.002 -6.425 -6.787 1.00 . A A . 41 GLN CA 1 1
12 17506 1 1 29 GLN CB C -5.451 -5.747 -8.091 1.00 . A A . 41 GLN CB 1 1
12 17507 1 1 29 GLN CD C -3.514 -5.947 -9.725 1.00 . A A . 41 GLN CD 1 1
12 17508 1 1 29 GLN CG C -4.921 -6.387 -9.369 1.00 . A A . 41 GLN CG 1 1
12 17509 1 1 29 GLN H H -5.535 -5.089 -5.228 1.00 . A A . 41 GLN H 1 1
12 17510 1 1 29 GLN HA H -5.175 -7.487 -6.865 1.00 . A A . 41 GLN HA 1 1
12 17511 1 1 29 GLN HB2 H -6.530 -5.766 -8.134 1.00 . A A . 41 GLN HB2 1 1
12 17512 1 1 29 GLN HB3 H -5.125 -4.716 -8.073 1.00 . A A . 41 GLN HB3 1 1
12 17513 1 1 29 GLN HE21 H -3.167 -7.697 -10.596 1.00 . A A . 41 GLN HE21 1 1
12 17514 1 1 29 GLN HE22 H -1.858 -6.568 -10.623 1.00 . A A . 41 GLN HE22 1 1
12 17515 1 1 29 GLN HG2 H -4.921 -7.460 -9.243 1.00 . A A . 41 GLN HG2 1 1
12 17516 1 1 29 GLN HG3 H -5.580 -6.125 -10.184 1.00 . A A . 41 GLN HG3 1 1
12 17517 1 1 29 GLN N N -5.803 -5.922 -5.677 1.00 . A A . 41 GLN N 1 1
12 17518 1 1 29 GLN NE2 N -2.774 -6.824 -10.379 1.00 . A A . 41 GLN NE2 1 1
12 17519 1 1 29 GLN O O -3.126 -5.117 -6.062 1.00 . A A . 41 GLN O 1 1
12 17520 1 1 29 GLN OE1 O -3.102 -4.828 -9.422 1.00 . A A . 41 GLN OE1 1 1
12 17521 1 1 30 TYR C C -0.518 -7.545 -7.820 1.00 . A A . 42 TYR C 1 1
12 17522 1 1 30 TYR CA C -1.275 -7.104 -6.573 1.00 . A A . 42 TYR CA 1 1
12 17523 1 1 30 TYR CB C -0.878 -7.963 -5.369 1.00 . A A . 42 TYR CB 1 1
12 17524 1 1 30 TYR CD1 C 1.302 -9.221 -5.267 1.00 . A A . 42 TYR CD1 1 1
12 17525 1 1 30 TYR CD2 C 1.324 -6.899 -4.738 1.00 . A A . 42 TYR CD2 1 1
12 17526 1 1 30 TYR CE1 C 2.659 -9.291 -5.040 1.00 . A A . 42 TYR CE1 1 1
12 17527 1 1 30 TYR CE2 C 2.685 -6.959 -4.510 1.00 . A A . 42 TYR CE2 1 1
12 17528 1 1 30 TYR CG C 0.612 -8.028 -5.119 1.00 . A A . 42 TYR CG 1 1
12 17529 1 1 30 TYR CZ C 3.347 -8.159 -4.661 1.00 . A A . 42 TYR CZ 1 1
12 17530 1 1 30 TYR H H -3.080 -8.017 -7.176 1.00 . A A . 42 TYR H 1 1
12 17531 1 1 30 TYR HA H -1.036 -6.072 -6.365 1.00 . A A . 42 TYR HA 1 1
12 17532 1 1 30 TYR HB2 H -1.346 -7.563 -4.481 1.00 . A A . 42 TYR HB2 1 1
12 17533 1 1 30 TYR HB3 H -1.232 -8.972 -5.527 1.00 . A A . 42 TYR HB3 1 1
12 17534 1 1 30 TYR HD1 H 0.759 -10.106 -5.564 1.00 . A A . 42 TYR HD1 1 1
12 17535 1 1 30 TYR HD2 H 0.795 -5.960 -4.618 1.00 . A A . 42 TYR HD2 1 1
12 17536 1 1 30 TYR HE1 H 3.178 -10.229 -5.161 1.00 . A A . 42 TYR HE1 1 1
12 17537 1 1 30 TYR HE2 H 3.223 -6.071 -4.212 1.00 . A A . 42 TYR HE2 1 1
12 17538 1 1 30 TYR HH H 5.084 -8.918 -5.002 1.00 . A A . 42 TYR HH 1 1
12 17539 1 1 30 TYR N N -2.708 -7.193 -6.798 1.00 . A A . 42 TYR N 1 1
12 17540 1 1 30 TYR O O -0.861 -8.553 -8.439 1.00 . A A . 42 TYR O 1 1
12 17541 1 1 30 TYR OH O 4.702 -8.229 -4.436 1.00 . A A . 42 TYR OH 1 1
12 17542 1 1 31 ASN C C 2.624 -7.690 -9.009 1.00 . A A . 43 ASN C 1 1
12 17543 1 1 31 ASN CA C 1.283 -7.080 -9.383 1.00 . A A . 43 ASN CA 1 1
12 17544 1 1 31 ASN CB C 1.506 -5.803 -10.203 1.00 . A A . 43 ASN CB 1 1
12 17545 1 1 31 ASN CG C 0.206 -5.133 -10.605 1.00 . A A . 43 ASN CG 1 1
12 17546 1 1 31 ASN H H 0.755 -6.017 -7.633 1.00 . A A . 43 ASN H 1 1
12 17547 1 1 31 ASN HA H 0.727 -7.789 -9.977 1.00 . A A . 43 ASN HA 1 1
12 17548 1 1 31 ASN HB2 H 2.083 -5.105 -9.616 1.00 . A A . 43 ASN HB2 1 1
12 17549 1 1 31 ASN HB3 H 2.055 -6.050 -11.099 1.00 . A A . 43 ASN HB3 1 1
12 17550 1 1 31 ASN HD21 H 0.260 -3.992 -8.980 1.00 . A A . 43 ASN HD21 1 1
12 17551 1 1 31 ASN HD22 H -1.108 -3.765 -10.017 1.00 . A A . 43 ASN HD22 1 1
12 17552 1 1 31 ASN N N 0.506 -6.789 -8.185 1.00 . A A . 43 ASN N 1 1
12 17553 1 1 31 ASN ND2 N -0.257 -4.199 -9.789 1.00 . A A . 43 ASN ND2 1 1
12 17554 1 1 31 ASN O O 3.239 -7.291 -8.018 1.00 . A A . 43 ASN O 1 1
12 17555 1 1 31 ASN OD1 O -0.370 -5.442 -11.647 1.00 . A A . 43 ASN OD1 1 1
12 17556 1 1 32 ALA C C 5.464 -8.614 -10.313 1.00 . A A . 44 ALA C 1 1
12 17557 1 1 32 ALA CA C 4.343 -9.317 -9.558 1.00 . A A . 44 ALA CA 1 1
12 17558 1 1 32 ALA CB C 4.261 -10.782 -9.967 1.00 . A A . 44 ALA CB 1 1
12 17559 1 1 32 ALA H H 2.536 -8.920 -10.582 1.00 . A A . 44 ALA H 1 1
12 17560 1 1 32 ALA HA H 4.549 -9.272 -8.499 1.00 . A A . 44 ALA HA 1 1
12 17561 1 1 32 ALA HB1 H 5.211 -11.262 -9.780 1.00 . A A . 44 ALA HB1 1 1
12 17562 1 1 32 ALA HB2 H 4.025 -10.849 -11.018 1.00 . A A . 44 ALA HB2 1 1
12 17563 1 1 32 ALA HB3 H 3.490 -11.273 -9.393 1.00 . A A . 44 ALA HB3 1 1
12 17564 1 1 32 ALA N N 3.071 -8.653 -9.801 1.00 . A A . 44 ALA N 1 1
12 17565 1 1 32 ALA O O 5.234 -8.008 -11.363 1.00 . A A . 44 ALA O 1 1
12 17566 1 1 33 ALA C C 8.568 -9.033 -11.294 1.00 . A A . 45 ALA C 1 1
12 17567 1 1 33 ALA CA C 7.826 -8.055 -10.393 1.00 . A A . 45 ALA CA 1 1
12 17568 1 1 33 ALA CB C 8.763 -7.501 -9.327 1.00 . A A . 45 ALA CB 1 1
12 17569 1 1 33 ALA H H 6.791 -9.183 -8.935 1.00 . A A . 45 ALA H 1 1
12 17570 1 1 33 ALA HA H 7.472 -7.228 -10.991 1.00 . A A . 45 ALA HA 1 1
12 17571 1 1 33 ALA HB1 H 9.134 -8.314 -8.717 1.00 . A A . 45 ALA HB1 1 1
12 17572 1 1 33 ALA HB2 H 8.226 -6.802 -8.704 1.00 . A A . 45 ALA HB2 1 1
12 17573 1 1 33 ALA HB3 H 9.593 -6.998 -9.800 1.00 . A A . 45 ALA HB3 1 1
12 17574 1 1 33 ALA N N 6.671 -8.687 -9.774 1.00 . A A . 45 ALA N 1 1
12 17575 1 1 33 ALA O O 9.247 -9.943 -10.813 1.00 . A A . 45 ALA O 1 1
12 17576 1 1 34 GLU C C 10.464 -9.066 -13.927 1.00 . A A . 46 GLU C 1 1
12 17577 1 1 34 GLU CA C 9.121 -9.687 -13.566 1.00 . A A . 46 GLU CA 1 1
12 17578 1 1 34 GLU CB C 8.274 -9.868 -14.830 1.00 . A A . 46 GLU CB 1 1
12 17579 1 1 34 GLU CD C 6.142 -10.727 -15.861 1.00 . A A . 46 GLU CD 1 1
12 17580 1 1 34 GLU CG C 6.937 -10.545 -14.585 1.00 . A A . 46 GLU CG 1 1
12 17581 1 1 34 GLU H H 7.841 -8.131 -12.919 1.00 . A A . 46 GLU H 1 1
12 17582 1 1 34 GLU HA H 9.292 -10.652 -13.111 1.00 . A A . 46 GLU HA 1 1
12 17583 1 1 34 GLU HB2 H 8.082 -8.897 -15.262 1.00 . A A . 46 GLU HB2 1 1
12 17584 1 1 34 GLU HB3 H 8.829 -10.464 -15.540 1.00 . A A . 46 GLU HB3 1 1
12 17585 1 1 34 GLU HG2 H 7.112 -11.516 -14.144 1.00 . A A . 46 GLU HG2 1 1
12 17586 1 1 34 GLU HG3 H 6.361 -9.938 -13.901 1.00 . A A . 46 GLU HG3 1 1
12 17587 1 1 34 GLU N N 8.424 -8.852 -12.597 1.00 . A A . 46 GLU N 1 1
12 17588 1 1 34 GLU O O 10.817 -7.996 -13.428 1.00 . A A . 46 GLU O 1 1
12 17589 1 1 34 GLU OE1 O 5.388 -9.803 -16.236 1.00 . A A . 46 GLU OE1 1 1
12 17590 1 1 34 GLU OE2 O 6.262 -11.798 -16.491 1.00 . A A . 46 GLU OE2 1 1
12 17591 1 1 35 GLY C C 13.601 -10.227 -15.062 1.00 . A A . 47 GLY C 1 1
12 17592 1 1 35 GLY CA C 12.487 -9.221 -15.232 1.00 . A A . 47 GLY CA 1 1
12 17593 1 1 35 GLY H H 10.884 -10.599 -15.137 1.00 . A A . 47 GLY H 1 1
12 17594 1 1 35 GLY HA2 H 12.417 -8.947 -16.275 1.00 . A A . 47 GLY HA2 1 1
12 17595 1 1 35 GLY HA3 H 12.722 -8.340 -14.654 1.00 . A A . 47 GLY HA3 1 1
12 17596 1 1 35 GLY N N 11.207 -9.740 -14.792 1.00 . A A . 47 GLY N 1 1
12 17597 1 1 35 GLY O O 14.251 -10.619 -16.034 1.00 . A A . 47 GLY O 1 1
12 17598 1 1 36 ASP C C 14.310 -13.034 -13.686 1.00 . A A . 48 ASP C 1 1
12 17599 1 1 36 ASP CA C 14.862 -11.622 -13.523 1.00 . A A . 48 ASP CA 1 1
12 17600 1 1 36 ASP CB C 15.381 -11.417 -12.095 1.00 . A A . 48 ASP CB 1 1
12 17601 1 1 36 ASP CG C 16.690 -12.137 -11.841 1.00 . A A . 48 ASP CG 1 1
12 17602 1 1 36 ASP H H 13.261 -10.306 -13.099 1.00 . A A . 48 ASP H 1 1
12 17603 1 1 36 ASP HA H 15.672 -11.475 -14.222 1.00 . A A . 48 ASP HA 1 1
12 17604 1 1 36 ASP HB2 H 15.536 -10.361 -11.923 1.00 . A A . 48 ASP HB2 1 1
12 17605 1 1 36 ASP HB3 H 14.647 -11.786 -11.395 1.00 . A A . 48 ASP HB3 1 1
12 17606 1 1 36 ASP N N 13.819 -10.651 -13.826 1.00 . A A . 48 ASP N 1 1
12 17607 1 1 36 ASP O O 13.231 -13.345 -13.181 1.00 . A A . 48 ASP O 1 1
12 17608 1 1 36 ASP OD1 O 16.759 -13.359 -12.068 1.00 . A A . 48 ASP OD1 1 1
12 17609 1 1 36 ASP OD2 O 17.657 -11.481 -11.397 1.00 . A A . 48 ASP OD2 1 1
12 17610 1 1 37 ILE C C 15.023 -16.235 -13.637 1.00 . A A . 49 ILE C 1 1
12 17611 1 1 37 ILE CA C 14.572 -15.228 -14.703 1.00 . A A . 49 ILE CA 1 1
12 17612 1 1 37 ILE CB C 14.976 -15.619 -15.912 1.00 . A A . 49 ILE CB 1 1
12 17613 1 1 37 ILE CD1 C 13.451 -13.993 -17.167 1.00 . A A . 49 ILE CD1 1 1
12 17614 1 1 37 ILE CG1 C 14.867 -14.477 -16.929 1.00 . A A . 49 ILE CG1 1 1
12 17615 1 1 37 ILE CG2 C 14.156 -16.819 -16.395 1.00 . A A . 49 ILE CG2 1 1
12 17616 1 1 37 ILE H H 15.944 -13.612 -14.684 1.00 . A A . 49 ILE H 1 1
12 17617 1 1 37 ILE HA H 13.488 -15.190 -14.695 1.00 . A A . 49 ILE HA 1 1
12 17618 1 1 37 ILE HB H 16.008 -15.919 -15.850 1.00 . A A . 49 ILE HB 1 1
12 17619 1 1 37 ILE HD11 H 13.014 -13.688 -16.227 1.00 . A A . 49 ILE HD11 1 1
12 17620 1 1 37 ILE HD12 H 12.863 -14.791 -17.597 1.00 . A A . 49 ILE HD12 1 1
12 17621 1 1 37 ILE HD13 H 13.468 -13.152 -17.844 1.00 . A A . 49 ILE HD13 1 1
12 17622 1 1 37 ILE HG12 H 15.446 -13.637 -16.577 1.00 . A A . 49 ILE HG12 1 1
12 17623 1 1 37 ILE HG13 H 15.266 -14.809 -17.876 1.00 . A A . 49 ILE HG13 1 1
12 17624 1 1 37 ILE HG21 H 14.483 -17.104 -17.385 1.00 . A A . 49 ILE HG21 1 1
12 17625 1 1 37 ILE HG22 H 13.110 -16.555 -16.424 1.00 . A A . 49 ILE HG22 1 1
12 17626 1 1 37 ILE HG23 H 14.299 -17.648 -15.718 1.00 . A A . 49 ILE HG23 1 1
12 17627 1 1 37 ILE N N 15.053 -13.887 -14.383 1.00 . A A . 49 ILE N 1 1
12 17628 1 1 37 ILE O O 15.510 -17.327 -13.939 1.00 . A A . 49 ILE O 1 1
12 17629 1 1 38 THR C C 14.047 -16.515 -10.190 1.00 . A A . 50 THR C 1 1
12 17630 1 1 38 THR CA C 15.115 -16.743 -11.251 1.00 . A A . 50 THR CA 1 1
12 17631 1 1 38 THR CB C 16.310 -16.595 -10.693 1.00 . A A . 50 THR CB 1 1
12 17632 1 1 38 THR CG2 C 17.424 -17.119 -11.581 1.00 . A A . 50 THR CG2 1 1
12 17633 1 1 38 THR H H 14.641 -14.909 -12.193 1.00 . A A . 50 THR H 1 1
12 17634 1 1 38 THR HA H 15.023 -17.758 -11.624 1.00 . A A . 50 THR HA 1 1
12 17635 1 1 38 THR HB H 16.327 -17.167 -9.779 1.00 . A A . 50 THR HB 1 1
12 17636 1 1 38 THR HG1 H 16.617 -14.697 -11.197 1.00 . A A . 50 THR HG1 1 1
12 17637 1 1 38 THR HG21 H 17.445 -16.557 -12.501 1.00 . A A . 50 THR HG21 1 1
12 17638 1 1 38 THR HG22 H 17.249 -18.162 -11.800 1.00 . A A . 50 THR HG22 1 1
12 17639 1 1 38 THR HG23 H 18.371 -17.012 -11.072 1.00 . A A . 50 THR HG23 1 1
12 17640 1 1 38 THR N N 14.897 -15.839 -12.375 1.00 . A A . 50 THR N 1 1
12 17641 1 1 38 THR O O 14.335 -16.458 -8.993 1.00 . A A . 50 THR O 1 1
12 17642 1 1 38 THR OG1 O 16.550 -15.215 -10.374 1.00 . A A . 50 THR OG1 1 1
12 17643 1 1 39 GLY C C 10.410 -16.602 -10.129 1.00 . A A . 51 GLY C 1 1
12 17644 1 1 39 GLY CA C 11.746 -16.035 -9.713 1.00 . A A . 51 GLY CA 1 1
12 17645 1 1 39 GLY H H 12.615 -16.480 -11.591 1.00 . A A . 51 GLY H 1 1
12 17646 1 1 39 GLY HA2 H 12.000 -16.423 -8.736 1.00 . A A . 51 GLY HA2 1 1
12 17647 1 1 39 GLY HA3 H 11.662 -14.959 -9.646 1.00 . A A . 51 GLY HA3 1 1
12 17648 1 1 39 GLY N N 12.809 -16.361 -10.633 1.00 . A A . 51 GLY N 1 1
12 17649 1 1 39 GLY O O 9.890 -16.284 -11.200 1.00 . A A . 51 GLY O 1 1
12 17650 1 1 40 ARG C C 7.624 -17.376 -8.388 1.00 . A A . 52 ARG C 1 1
12 17651 1 1 40 ARG CA C 8.514 -17.958 -9.472 1.00 . A A . 52 ARG CA 1 1
12 17652 1 1 40 ARG CB C 8.472 -19.487 -9.450 1.00 . A A . 52 ARG CB 1 1
12 17653 1 1 40 ARG CD C 8.419 -19.926 -11.944 1.00 . A A . 52 ARG CD 1 1
12 17654 1 1 40 ARG CG C 9.171 -20.145 -10.634 1.00 . A A . 52 ARG CG 1 1
12 17655 1 1 40 ARG CZ C 7.354 -17.949 -12.971 1.00 . A A . 52 ARG CZ 1 1
12 17656 1 1 40 ARG H H 10.397 -17.796 -8.529 1.00 . A A . 52 ARG H 1 1
12 17657 1 1 40 ARG HA H 8.164 -17.610 -10.433 1.00 . A A . 52 ARG HA 1 1
12 17658 1 1 40 ARG HB2 H 8.947 -19.835 -8.544 1.00 . A A . 52 ARG HB2 1 1
12 17659 1 1 40 ARG HB3 H 7.440 -19.807 -9.448 1.00 . A A . 52 ARG HB3 1 1
12 17660 1 1 40 ARG HD2 H 8.909 -20.491 -12.722 1.00 . A A . 52 ARG HD2 1 1
12 17661 1 1 40 ARG HD3 H 7.405 -20.286 -11.827 1.00 . A A . 52 ARG HD3 1 1
12 17662 1 1 40 ARG HE H 9.162 -17.963 -12.114 1.00 . A A . 52 ARG HE 1 1
12 17663 1 1 40 ARG HG2 H 10.160 -19.723 -10.729 1.00 . A A . 52 ARG HG2 1 1
12 17664 1 1 40 ARG HG3 H 9.248 -21.206 -10.446 1.00 . A A . 52 ARG HG3 1 1
12 17665 1 1 40 ARG HH11 H 6.225 -19.638 -13.042 1.00 . A A . 52 ARG HH11 1 1
12 17666 1 1 40 ARG HH12 H 5.507 -18.230 -13.760 1.00 . A A . 52 ARG HH12 1 1
12 17667 1 1 40 ARG HH21 H 8.210 -16.116 -13.039 1.00 . A A . 52 ARG HH21 1 1
12 17668 1 1 40 ARG HH22 H 6.637 -16.229 -13.770 1.00 . A A . 52 ARG HH22 1 1
12 17669 1 1 40 ARG N N 9.869 -17.471 -9.293 1.00 . A A . 52 ARG N 1 1
12 17670 1 1 40 ARG NE N 8.378 -18.518 -12.340 1.00 . A A . 52 ARG NE 1 1
12 17671 1 1 40 ARG NH1 N 6.277 -18.662 -13.285 1.00 . A A . 52 ARG NH1 1 1
12 17672 1 1 40 ARG NH2 N 7.407 -16.663 -13.285 1.00 . A A . 52 ARG NH2 1 1
12 17673 1 1 40 ARG O O 7.693 -17.783 -7.225 1.00 . A A . 52 ARG O 1 1
12 17674 1 1 41 ASP C C 4.878 -16.565 -7.268 1.00 . A A . 53 ASP C 1 1
12 17675 1 1 41 ASP CA C 5.980 -15.673 -7.828 1.00 . A A . 53 ASP CA 1 1
12 17676 1 1 41 ASP CB C 5.377 -14.435 -8.503 1.00 . A A . 53 ASP CB 1 1
12 17677 1 1 41 ASP CG C 4.564 -14.777 -9.736 1.00 . A A . 53 ASP CG 1 1
12 17678 1 1 41 ASP H H 6.771 -16.161 -9.723 1.00 . A A . 53 ASP H 1 1
12 17679 1 1 41 ASP HA H 6.609 -15.352 -7.012 1.00 . A A . 53 ASP HA 1 1
12 17680 1 1 41 ASP HB2 H 4.734 -13.928 -7.799 1.00 . A A . 53 ASP HB2 1 1
12 17681 1 1 41 ASP HB3 H 6.176 -13.768 -8.795 1.00 . A A . 53 ASP HB3 1 1
12 17682 1 1 41 ASP N N 6.818 -16.399 -8.769 1.00 . A A . 53 ASP N 1 1
12 17683 1 1 41 ASP O O 4.186 -17.264 -8.011 1.00 . A A . 53 ASP O 1 1
12 17684 1 1 41 ASP OD1 O 5.164 -15.140 -10.766 1.00 . A A . 53 ASP OD1 1 1
12 17685 1 1 41 ASP OD2 O 3.320 -14.675 -9.683 1.00 . A A . 53 ASP OD2 1 1
12 17686 1 1 42 PRO C C 2.327 -16.638 -5.342 1.00 . A A . 54 PRO C 1 1
12 17687 1 1 42 PRO CA C 3.676 -17.344 -5.267 1.00 . A A . 54 PRO CA 1 1
12 17688 1 1 42 PRO CB C 4.168 -17.424 -3.823 1.00 . A A . 54 PRO CB 1 1
12 17689 1 1 42 PRO CD C 5.583 -15.857 -4.972 1.00 . A A . 54 PRO CD 1 1
12 17690 1 1 42 PRO CG C 4.981 -16.189 -3.631 1.00 . A A . 54 PRO CG 1 1
12 17691 1 1 42 PRO HA H 3.587 -18.337 -5.681 1.00 . A A . 54 PRO HA 1 1
12 17692 1 1 42 PRO HB2 H 3.322 -17.450 -3.152 1.00 . A A . 54 PRO HB2 1 1
12 17693 1 1 42 PRO HB3 H 4.766 -18.314 -3.691 1.00 . A A . 54 PRO HB3 1 1
12 17694 1 1 42 PRO HD2 H 5.547 -14.792 -5.146 1.00 . A A . 54 PRO HD2 1 1
12 17695 1 1 42 PRO HD3 H 6.601 -16.214 -5.026 1.00 . A A . 54 PRO HD3 1 1
12 17696 1 1 42 PRO HG2 H 4.345 -15.382 -3.299 1.00 . A A . 54 PRO HG2 1 1
12 17697 1 1 42 PRO HG3 H 5.761 -16.373 -2.905 1.00 . A A . 54 PRO HG3 1 1
12 17698 1 1 42 PRO N N 4.725 -16.575 -5.935 1.00 . A A . 54 PRO N 1 1
12 17699 1 1 42 PRO O O 1.293 -17.213 -4.990 1.00 . A A . 54 PRO O 1 1
12 17700 1 1 43 LYS C C 0.483 -14.270 -4.656 1.00 . A A . 55 LYS C 1 1
12 17701 1 1 43 LYS CA C 1.169 -14.565 -5.982 1.00 . A A . 55 LYS CA 1 1
12 17702 1 1 43 LYS CB C 0.188 -15.216 -6.964 1.00 . A A . 55 LYS CB 1 1
12 17703 1 1 43 LYS CD C -0.234 -15.940 -9.342 1.00 . A A . 55 LYS CD 1 1
12 17704 1 1 43 LYS CE C 0.299 -15.889 -10.765 1.00 . A A . 55 LYS CE 1 1
12 17705 1 1 43 LYS CG C 0.671 -15.166 -8.401 1.00 . A A . 55 LYS CG 1 1
12 17706 1 1 43 LYS H H 3.231 -15.004 -6.040 1.00 . A A . 55 LYS H 1 1
12 17707 1 1 43 LYS HA H 1.496 -13.627 -6.405 1.00 . A A . 55 LYS HA 1 1
12 17708 1 1 43 LYS HB2 H 0.046 -16.250 -6.686 1.00 . A A . 55 LYS HB2 1 1
12 17709 1 1 43 LYS HB3 H -0.757 -14.699 -6.905 1.00 . A A . 55 LYS HB3 1 1
12 17710 1 1 43 LYS HD2 H -0.284 -16.969 -9.021 1.00 . A A . 55 LYS HD2 1 1
12 17711 1 1 43 LYS HD3 H -1.221 -15.501 -9.319 1.00 . A A . 55 LYS HD3 1 1
12 17712 1 1 43 LYS HE2 H -0.326 -16.507 -11.394 1.00 . A A . 55 LYS HE2 1 1
12 17713 1 1 43 LYS HE3 H 0.260 -14.868 -11.112 1.00 . A A . 55 LYS HE3 1 1
12 17714 1 1 43 LYS HG2 H 0.696 -14.136 -8.720 1.00 . A A . 55 LYS HG2 1 1
12 17715 1 1 43 LYS HG3 H 1.668 -15.583 -8.451 1.00 . A A . 55 LYS HG3 1 1
12 17716 1 1 43 LYS HZ1 H 2.057 -16.314 -11.824 1.00 . A A . 55 LYS HZ1 1 1
12 17717 1 1 43 LYS HZ2 H 1.763 -17.368 -10.530 1.00 . A A . 55 LYS HZ2 1 1
12 17718 1 1 43 LYS HZ3 H 2.322 -15.789 -10.233 1.00 . A A . 55 LYS HZ3 1 1
12 17719 1 1 43 LYS N N 2.361 -15.389 -5.807 1.00 . A A . 55 LYS N 1 1
12 17720 1 1 43 LYS NZ N 1.704 -16.375 -10.844 1.00 . A A . 55 LYS NZ 1 1
12 17721 1 1 43 LYS O O -0.309 -15.068 -4.154 1.00 . A A . 55 LYS O 1 1
12 17722 1 1 44 GLN C C -1.278 -12.196 -3.275 1.00 . A A . 56 GLN C 1 1
12 17723 1 1 44 GLN CA C 0.130 -12.644 -2.890 1.00 . A A . 56 GLN CA 1 1
12 17724 1 1 44 GLN CB C 0.909 -11.489 -2.251 1.00 . A A . 56 GLN CB 1 1
12 17725 1 1 44 GLN CD C 0.290 -12.045 0.138 1.00 . A A . 56 GLN CD 1 1
12 17726 1 1 44 GLN CG C 0.306 -10.985 -0.947 1.00 . A A . 56 GLN CG 1 1
12 17727 1 1 44 GLN H H 1.569 -12.604 -4.446 1.00 . A A . 56 GLN H 1 1
12 17728 1 1 44 GLN HA H 0.062 -13.461 -2.186 1.00 . A A . 56 GLN HA 1 1
12 17729 1 1 44 GLN HB2 H 1.918 -11.819 -2.052 1.00 . A A . 56 GLN HB2 1 1
12 17730 1 1 44 GLN HB3 H 0.941 -10.665 -2.947 1.00 . A A . 56 GLN HB3 1 1
12 17731 1 1 44 GLN HE21 H 2.080 -11.468 0.773 1.00 . A A . 56 GLN HE21 1 1
12 17732 1 1 44 GLN HE22 H 1.365 -12.782 1.640 1.00 . A A . 56 GLN HE22 1 1
12 17733 1 1 44 GLN HG2 H 0.886 -10.144 -0.597 1.00 . A A . 56 GLN HG2 1 1
12 17734 1 1 44 GLN HG3 H -0.708 -10.667 -1.135 1.00 . A A . 56 GLN HG3 1 1
12 17735 1 1 44 GLN N N 0.822 -13.128 -4.074 1.00 . A A . 56 GLN N 1 1
12 17736 1 1 44 GLN NE2 N 1.350 -12.102 0.927 1.00 . A A . 56 GLN NE2 1 1
12 17737 1 1 44 GLN O O -2.261 -12.671 -2.710 1.00 . A A . 56 GLN O 1 1
12 17738 1 1 44 GLN OE1 O -0.672 -12.800 0.271 1.00 . A A . 56 GLN OE1 1 1
12 17739 1 1 45 VAL C C -3.460 -10.044 -3.828 1.00 . A A . 57 VAL C 1 1
12 17740 1 1 45 VAL CA C -2.598 -10.799 -4.848 1.00 . A A . 57 VAL CA 1 1
12 17741 1 1 45 VAL CB C -3.305 -11.772 -5.414 1.00 . A A . 57 VAL CB 1 1
12 17742 1 1 45 VAL CG1 C -4.565 -11.220 -6.077 1.00 . A A . 57 VAL CG1 1 1
12 17743 1 1 45 VAL CG2 C -2.467 -12.541 -6.428 1.00 . A A . 57 VAL CG2 1 1
12 17744 1 1 45 VAL H H -0.500 -10.957 -4.632 1.00 . A A . 57 VAL H 1 1
12 17745 1 1 45 VAL HA H -2.320 -10.095 -5.623 1.00 . A A . 57 VAL HA 1 1
12 17746 1 1 45 VAL HB H -3.599 -12.464 -4.650 1.00 . A A . 57 VAL HB 1 1
12 17747 1 1 45 VAL HG11 H -5.194 -10.761 -5.329 1.00 . A A . 57 VAL HG11 1 1
12 17748 1 1 45 VAL HG12 H -5.103 -12.026 -6.555 1.00 . A A . 57 VAL HG12 1 1
12 17749 1 1 45 VAL HG13 H -4.290 -10.483 -6.817 1.00 . A A . 57 VAL HG13 1 1
12 17750 1 1 45 VAL HG21 H -3.064 -13.324 -6.873 1.00 . A A . 57 VAL HG21 1 1
12 17751 1 1 45 VAL HG22 H -1.614 -12.978 -5.931 1.00 . A A . 57 VAL HG22 1 1
12 17752 1 1 45 VAL HG23 H -2.126 -11.866 -7.200 1.00 . A A . 57 VAL HG23 1 1
12 17753 1 1 45 VAL N N -1.341 -11.299 -4.267 1.00 . A A . 57 VAL N 1 1
12 17754 1 1 45 VAL O O -3.606 -8.828 -3.914 1.00 . A A . 57 VAL O 1 1
12 17755 1 1 46 ILE C C -4.525 -10.650 -0.483 1.00 . A A . 58 ILE C 1 1
12 17756 1 1 46 ILE CA C -4.913 -10.187 -1.875 1.00 . A A . 58 ILE CA 1 1
12 17757 1 1 46 ILE CB C -6.182 -10.483 -2.114 1.00 . A A . 58 ILE CB 1 1
12 17758 1 1 46 ILE CD1 C -7.767 -12.305 -2.928 1.00 . A A . 58 ILE CD1 1 1
12 17759 1 1 46 ILE CG1 C -6.351 -11.946 -2.550 1.00 . A A . 58 ILE CG1 1 1
12 17760 1 1 46 ILE CG2 C -6.756 -9.534 -3.157 1.00 . A A . 58 ILE CG2 1 1
12 17761 1 1 46 ILE H H -3.817 -11.726 -2.822 1.00 . A A . 58 ILE H 1 1
12 17762 1 1 46 ILE HA H -4.786 -9.111 -1.914 1.00 . A A . 58 ILE HA 1 1
12 17763 1 1 46 ILE HB H -6.734 -10.341 -1.198 1.00 . A A . 58 ILE HB 1 1
12 17764 1 1 46 ILE HD11 H -8.082 -11.690 -3.757 1.00 . A A . 58 ILE HD11 1 1
12 17765 1 1 46 ILE HD12 H -8.419 -12.137 -2.084 1.00 . A A . 58 ILE HD12 1 1
12 17766 1 1 46 ILE HD13 H -7.809 -13.346 -3.215 1.00 . A A . 58 ILE HD13 1 1
12 17767 1 1 46 ILE HG12 H -5.724 -12.134 -3.408 1.00 . A A . 58 ILE HG12 1 1
12 17768 1 1 46 ILE HG13 H -6.048 -12.594 -1.740 1.00 . A A . 58 ILE HG13 1 1
12 17769 1 1 46 ILE HG21 H -7.774 -9.817 -3.383 1.00 . A A . 58 ILE HG21 1 1
12 17770 1 1 46 ILE HG22 H -6.160 -9.586 -4.056 1.00 . A A . 58 ILE HG22 1 1
12 17771 1 1 46 ILE HG23 H -6.740 -8.525 -2.772 1.00 . A A . 58 ILE HG23 1 1
12 17772 1 1 46 ILE N N -4.024 -10.767 -2.872 1.00 . A A . 58 ILE N 1 1
12 17773 1 1 46 ILE O O -5.223 -11.433 0.167 1.00 . A A . 58 ILE O 1 1
12 17774 1 1 47 GLY C C -3.731 -10.087 2.416 1.00 . A A . 59 GLY C 1 1
12 17775 1 1 47 GLY CA C -2.858 -10.518 1.258 1.00 . A A . 59 GLY CA 1 1
12 17776 1 1 47 GLY H H -2.937 -9.463 -0.575 1.00 . A A . 59 GLY H 1 1
12 17777 1 1 47 GLY HA2 H -2.758 -11.594 1.279 1.00 . A A . 59 GLY HA2 1 1
12 17778 1 1 47 GLY HA3 H -1.880 -10.074 1.372 1.00 . A A . 59 GLY HA3 1 1
12 17779 1 1 47 GLY N N -3.401 -10.128 -0.028 1.00 . A A . 59 GLY N 1 1
12 17780 1 1 47 GLY O O -3.805 -10.779 3.431 1.00 . A A . 59 GLY O 1 1
12 17781 1 1 48 LYS C C -6.699 -8.632 3.017 1.00 . A A . 60 LYS C 1 1
12 17782 1 1 48 LYS CA C -5.226 -8.425 3.332 1.00 . A A . 60 LYS CA 1 1
12 17783 1 1 48 LYS CB C -4.920 -6.941 3.524 1.00 . A A . 60 LYS CB 1 1
12 17784 1 1 48 LYS CD C -5.819 -6.919 5.880 1.00 . A A . 60 LYS CD 1 1
12 17785 1 1 48 LYS CE C -6.664 -6.157 6.891 1.00 . A A . 60 LYS CE 1 1
12 17786 1 1 48 LYS CG C -5.822 -6.232 4.523 1.00 . A A . 60 LYS CG 1 1
12 17787 1 1 48 LYS H H -4.335 -8.457 1.422 1.00 . A A . 60 LYS H 1 1
12 17788 1 1 48 LYS HA H -4.984 -8.955 4.240 1.00 . A A . 60 LYS HA 1 1
12 17789 1 1 48 LYS HB2 H -3.899 -6.838 3.859 1.00 . A A . 60 LYS HB2 1 1
12 17790 1 1 48 LYS HB3 H -5.025 -6.452 2.562 1.00 . A A . 60 LYS HB3 1 1
12 17791 1 1 48 LYS HD2 H -6.219 -7.915 5.770 1.00 . A A . 60 LYS HD2 1 1
12 17792 1 1 48 LYS HD3 H -4.802 -6.973 6.243 1.00 . A A . 60 LYS HD3 1 1
12 17793 1 1 48 LYS HE2 H -6.732 -6.741 7.797 1.00 . A A . 60 LYS HE2 1 1
12 17794 1 1 48 LYS HE3 H -6.179 -5.216 7.107 1.00 . A A . 60 LYS HE3 1 1
12 17795 1 1 48 LYS HG2 H -5.476 -5.217 4.648 1.00 . A A . 60 LYS HG2 1 1
12 17796 1 1 48 LYS HG3 H -6.830 -6.225 4.137 1.00 . A A . 60 LYS HG3 1 1
12 17797 1 1 48 LYS HZ1 H -7.994 -5.289 5.531 1.00 . A A . 60 LYS HZ1 1 1
12 17798 1 1 48 LYS HZ2 H -8.599 -5.392 7.111 1.00 . A A . 60 LYS HZ2 1 1
12 17799 1 1 48 LYS HZ3 H -8.515 -6.782 6.142 1.00 . A A . 60 LYS HZ3 1 1
12 17800 1 1 48 LYS N N -4.396 -8.953 2.269 1.00 . A A . 60 LYS N 1 1
12 17801 1 1 48 LYS NZ N -8.038 -5.891 6.385 1.00 . A A . 60 LYS NZ 1 1
12 17802 1 1 48 LYS O O -7.229 -8.043 2.076 1.00 . A A . 60 LYS O 1 1
12 17803 1 1 49 ASN C C -9.370 -9.768 5.073 1.00 . A A . 61 ASN C 1 1
12 17804 1 1 49 ASN CA C -8.771 -9.711 3.684 1.00 . A A . 61 ASN CA 1 1
12 17805 1 1 49 ASN CB C -9.052 -11.026 2.959 1.00 . A A . 61 ASN CB 1 1
12 17806 1 1 49 ASN CG C -10.514 -11.179 2.587 1.00 . A A . 61 ASN CG 1 1
12 17807 1 1 49 ASN H H -6.843 -9.944 4.514 1.00 . A A . 61 ASN H 1 1
12 17808 1 1 49 ASN HA H -9.212 -8.892 3.134 1.00 . A A . 61 ASN HA 1 1
12 17809 1 1 49 ASN HB2 H -8.460 -11.070 2.057 1.00 . A A . 61 ASN HB2 1 1
12 17810 1 1 49 ASN HB3 H -8.781 -11.846 3.605 1.00 . A A . 61 ASN HB3 1 1
12 17811 1 1 49 ASN HD21 H -10.417 -13.146 2.883 1.00 . A A . 61 ASN HD21 1 1
12 17812 1 1 49 ASN HD22 H -11.956 -12.532 2.352 1.00 . A A . 61 ASN HD22 1 1
12 17813 1 1 49 ASN N N -7.343 -9.472 3.807 1.00 . A A . 61 ASN N 1 1
12 17814 1 1 49 ASN ND2 N -11.011 -12.405 2.616 1.00 . A A . 61 ASN ND2 1 1
12 17815 1 1 49 ASN O O -9.065 -10.676 5.840 1.00 . A A . 61 ASN O 1 1
12 17816 1 1 49 ASN OD1 O -11.198 -10.198 2.296 1.00 . A A . 61 ASN OD1 1 1
12 17817 1 1 50 PHE C C -11.634 -9.902 7.051 1.00 . A A . 62 PHE C 1 1
12 17818 1 1 50 PHE CA C -10.767 -8.686 6.734 1.00 . A A . 62 PHE CA 1 1
12 17819 1 1 50 PHE CB C -11.584 -7.404 6.871 1.00 . A A . 62 PHE CB 1 1
12 17820 1 1 50 PHE CD1 C -13.392 -7.238 8.603 1.00 . A A . 62 PHE CD1 1 1
12 17821 1 1 50 PHE CD2 C -11.147 -6.789 9.261 1.00 . A A . 62 PHE CD2 1 1
12 17822 1 1 50 PHE CE1 C -13.820 -6.999 9.894 1.00 . A A . 62 PHE CE1 1 1
12 17823 1 1 50 PHE CE2 C -11.569 -6.547 10.554 1.00 . A A . 62 PHE CE2 1 1
12 17824 1 1 50 PHE CG C -12.053 -7.136 8.272 1.00 . A A . 62 PHE CG 1 1
12 17825 1 1 50 PHE CZ C -12.907 -6.653 10.871 1.00 . A A . 62 PHE CZ 1 1
12 17826 1 1 50 PHE H H -10.411 -8.100 4.731 1.00 . A A . 62 PHE H 1 1
12 17827 1 1 50 PHE HA H -9.950 -8.656 7.441 1.00 . A A . 62 PHE HA 1 1
12 17828 1 1 50 PHE HB2 H -10.980 -6.565 6.556 1.00 . A A . 62 PHE HB2 1 1
12 17829 1 1 50 PHE HB3 H -12.451 -7.476 6.231 1.00 . A A . 62 PHE HB3 1 1
12 17830 1 1 50 PHE HD1 H -14.108 -7.510 7.841 1.00 . A A . 62 PHE HD1 1 1
12 17831 1 1 50 PHE HD2 H -10.098 -6.705 9.012 1.00 . A A . 62 PHE HD2 1 1
12 17832 1 1 50 PHE HE1 H -14.869 -7.081 10.138 1.00 . A A . 62 PHE HE1 1 1
12 17833 1 1 50 PHE HE2 H -10.852 -6.275 11.314 1.00 . A A . 62 PHE HE2 1 1
12 17834 1 1 50 PHE HZ H -13.241 -6.466 11.881 1.00 . A A . 62 PHE HZ 1 1
12 17835 1 1 50 PHE N N -10.190 -8.785 5.402 1.00 . A A . 62 PHE N 1 1
12 17836 1 1 50 PHE O O -12.787 -9.998 6.626 1.00 . A A . 62 PHE O 1 1
12 17837 1 1 51 PHE C C -12.053 -11.950 9.689 1.00 . A A . 63 PHE C 1 1
12 17838 1 1 51 PHE CA C -11.739 -12.045 8.199 1.00 . A A . 63 PHE CA 1 1
12 17839 1 1 51 PHE CB C -10.831 -13.249 7.894 1.00 . A A . 63 PHE CB 1 1
12 17840 1 1 51 PHE CD1 C -10.886 -15.365 9.249 1.00 . A A . 63 PHE CD1 1 1
12 17841 1 1 51 PHE CD2 C -12.505 -15.086 7.519 1.00 . A A . 63 PHE CD2 1 1
12 17842 1 1 51 PHE CE1 C -11.424 -16.598 9.560 1.00 . A A . 63 PHE CE1 1 1
12 17843 1 1 51 PHE CE2 C -13.047 -16.318 7.826 1.00 . A A . 63 PHE CE2 1 1
12 17844 1 1 51 PHE CG C -11.420 -14.595 8.225 1.00 . A A . 63 PHE CG 1 1
12 17845 1 1 51 PHE CZ C -12.506 -17.075 8.847 1.00 . A A . 63 PHE CZ 1 1
12 17846 1 1 51 PHE H H -10.117 -10.700 8.067 1.00 . A A . 63 PHE H 1 1
12 17847 1 1 51 PHE HA H -12.660 -12.129 7.640 1.00 . A A . 63 PHE HA 1 1
12 17848 1 1 51 PHE HB2 H -10.594 -13.248 6.840 1.00 . A A . 63 PHE HB2 1 1
12 17849 1 1 51 PHE HB3 H -9.917 -13.140 8.457 1.00 . A A . 63 PHE HB3 1 1
12 17850 1 1 51 PHE HD1 H -10.039 -14.992 9.806 1.00 . A A . 63 PHE HD1 1 1
12 17851 1 1 51 PHE HD2 H -12.928 -14.495 6.719 1.00 . A A . 63 PHE HD2 1 1
12 17852 1 1 51 PHE HE1 H -11.000 -17.189 10.358 1.00 . A A . 63 PHE HE1 1 1
12 17853 1 1 51 PHE HE2 H -13.892 -16.690 7.266 1.00 . A A . 63 PHE HE2 1 1
12 17854 1 1 51 PHE HZ H -12.929 -18.040 9.088 1.00 . A A . 63 PHE HZ 1 1
12 17855 1 1 51 PHE N N -11.057 -10.830 7.789 1.00 . A A . 63 PHE N 1 1
12 17856 1 1 51 PHE O O -12.438 -12.927 10.330 1.00 . A A . 63 PHE O 1 1
12 17857 1 1 52 LYS C C -10.773 -11.245 12.267 1.00 . A A . 64 LYS C 1 1
12 17858 1 1 52 LYS CA C -11.944 -10.496 11.654 1.00 . A A . 64 LYS CA 1 1
12 17859 1 1 52 LYS CB C -13.285 -10.913 12.272 1.00 . A A . 64 LYS CB 1 1
12 17860 1 1 52 LYS CD C -15.769 -10.499 12.399 1.00 . A A . 64 LYS CD 1 1
12 17861 1 1 52 LYS CE C -16.920 -9.646 11.887 1.00 . A A . 64 LYS CE 1 1
12 17862 1 1 52 LYS CG C -14.459 -10.109 11.737 1.00 . A A . 64 LYS CG 1 1
12 17863 1 1 52 LYS H H -11.783 -9.971 9.613 1.00 . A A . 64 LYS H 1 1
12 17864 1 1 52 LYS HA H -11.795 -9.436 11.814 1.00 . A A . 64 LYS HA 1 1
12 17865 1 1 52 LYS HB2 H -13.460 -11.957 12.057 1.00 . A A . 64 LYS HB2 1 1
12 17866 1 1 52 LYS HB3 H -13.237 -10.775 13.341 1.00 . A A . 64 LYS HB3 1 1
12 17867 1 1 52 LYS HD2 H -15.977 -11.536 12.183 1.00 . A A . 64 LYS HD2 1 1
12 17868 1 1 52 LYS HD3 H -15.677 -10.360 13.465 1.00 . A A . 64 LYS HD3 1 1
12 17869 1 1 52 LYS HE2 H -17.820 -9.924 12.416 1.00 . A A . 64 LYS HE2 1 1
12 17870 1 1 52 LYS HE3 H -16.695 -8.607 12.085 1.00 . A A . 64 LYS HE3 1 1
12 17871 1 1 52 LYS HG2 H -14.277 -9.061 11.921 1.00 . A A . 64 LYS HG2 1 1
12 17872 1 1 52 LYS HG3 H -14.541 -10.278 10.673 1.00 . A A . 64 LYS HG3 1 1
12 17873 1 1 52 LYS HZ1 H -16.254 -9.683 9.901 1.00 . A A . 64 LYS HZ1 1 1
12 17874 1 1 52 LYS HZ2 H -17.846 -9.130 10.084 1.00 . A A . 64 LYS HZ2 1 1
12 17875 1 1 52 LYS HZ3 H -17.504 -10.785 10.231 1.00 . A A . 64 LYS HZ3 1 1
12 17876 1 1 52 LYS N N -11.916 -10.730 10.216 1.00 . A A . 64 LYS N 1 1
12 17877 1 1 52 LYS NZ N -17.145 -9.822 10.426 1.00 . A A . 64 LYS NZ 1 1
12 17878 1 1 52 LYS O O -10.905 -11.975 13.245 1.00 . A A . 64 LYS O 1 1
12 17879 1 1 53 ASP C C -7.888 -11.534 13.360 1.00 . A A . 65 ASP C 1 1
12 17880 1 1 53 ASP CA C -8.372 -11.731 11.925 1.00 . A A . 65 ASP CA 1 1
12 17881 1 1 53 ASP CB C -7.282 -11.240 10.958 1.00 . A A . 65 ASP CB 1 1
12 17882 1 1 53 ASP CG C -7.787 -11.050 9.534 1.00 . A A . 65 ASP CG 1 1
12 17883 1 1 53 ASP H H -9.599 -10.326 10.946 1.00 . A A . 65 ASP H 1 1
12 17884 1 1 53 ASP HA H -8.547 -12.780 11.751 1.00 . A A . 65 ASP HA 1 1
12 17885 1 1 53 ASP HB2 H -6.899 -10.295 11.309 1.00 . A A . 65 ASP HB2 1 1
12 17886 1 1 53 ASP HB3 H -6.479 -11.963 10.938 1.00 . A A . 65 ASP HB3 1 1
12 17887 1 1 53 ASP N N -9.617 -11.011 11.652 1.00 . A A . 65 ASP N 1 1
12 17888 1 1 53 ASP O O -6.950 -12.206 13.793 1.00 . A A . 65 ASP O 1 1
12 17889 1 1 53 ASP OD1 O -8.630 -10.143 9.313 1.00 . A A . 65 ASP OD1 1 1
12 17890 1 1 53 ASP OD2 O -7.337 -11.785 8.633 1.00 . A A . 65 ASP OD2 1 1
12 17891 1 1 54 VAL C C -6.685 -10.169 15.713 1.00 . A A . 66 VAL C 1 1
12 17892 1 1 54 VAL CA C -8.194 -10.216 15.456 1.00 . A A . 66 VAL CA 1 1
12 17893 1 1 54 VAL CB C -8.811 -10.943 16.394 1.00 . A A . 66 VAL CB 1 1
12 17894 1 1 54 VAL CG1 C -10.311 -10.686 16.348 1.00 . A A . 66 VAL CG1 1 1
12 17895 1 1 54 VAL CG2 C -8.534 -12.439 16.288 1.00 . A A . 66 VAL CG2 1 1
12 17896 1 1 54 VAL H H -9.315 -10.176 13.660 1.00 . A A . 66 VAL H 1 1
12 17897 1 1 54 VAL HA H -8.551 -9.198 15.560 1.00 . A A . 66 VAL HA 1 1
12 17898 1 1 54 VAL HB H -8.448 -10.618 17.356 1.00 . A A . 66 VAL HB 1 1
12 17899 1 1 54 VAL HG11 H -10.699 -10.993 15.387 1.00 . A A . 66 VAL HG11 1 1
12 17900 1 1 54 VAL HG12 H -10.501 -9.633 16.494 1.00 . A A . 66 VAL HG12 1 1
12 17901 1 1 54 VAL HG13 H -10.797 -11.252 17.130 1.00 . A A . 66 VAL HG13 1 1
12 17902 1 1 54 VAL HG21 H -8.887 -12.802 15.334 1.00 . A A . 66 VAL HG21 1 1
12 17903 1 1 54 VAL HG22 H -9.047 -12.958 17.084 1.00 . A A . 66 VAL HG22 1 1
12 17904 1 1 54 VAL HG23 H -7.473 -12.615 16.366 1.00 . A A . 66 VAL HG23 1 1
12 17905 1 1 54 VAL N N -8.544 -10.609 14.078 1.00 . A A . 66 VAL N 1 1
12 17906 1 1 54 VAL O O -6.190 -10.622 16.749 1.00 . A A . 66 VAL O 1 1
12 17907 1 1 55 ALA C C -4.277 -7.877 15.022 1.00 . A A . 67 ALA C 1 1
12 17908 1 1 55 ALA CA C -4.532 -9.375 14.910 1.00 . A A . 67 ALA CA 1 1
12 17909 1 1 55 ALA CB C -3.761 -9.966 13.738 1.00 . A A . 67 ALA CB 1 1
12 17910 1 1 55 ALA H H -6.393 -9.346 13.921 1.00 . A A . 67 ALA H 1 1
12 17911 1 1 55 ALA HA H -4.203 -9.862 15.818 1.00 . A A . 67 ALA HA 1 1
12 17912 1 1 55 ALA HB1 H -3.929 -11.033 13.696 1.00 . A A . 67 ALA HB1 1 1
12 17913 1 1 55 ALA HB2 H -2.706 -9.774 13.864 1.00 . A A . 67 ALA HB2 1 1
12 17914 1 1 55 ALA HB3 H -4.101 -9.512 12.818 1.00 . A A . 67 ALA HB3 1 1
12 17915 1 1 55 ALA N N -5.957 -9.608 14.756 1.00 . A A . 67 ALA N 1 1
12 17916 1 1 55 ALA O O -4.311 -7.170 14.017 1.00 . A A . 67 ALA O 1 1
12 17917 1 1 56 PRO C C -3.163 -5.142 15.522 1.00 . A A . 68 PRO C 1 1
12 17918 1 1 56 PRO CA C -3.925 -5.956 16.566 1.00 . A A . 68 PRO CA 1 1
12 17919 1 1 56 PRO CB C -3.174 -5.956 17.891 1.00 . A A . 68 PRO CB 1 1
12 17920 1 1 56 PRO CD C -3.820 -8.218 17.456 1.00 . A A . 68 PRO CD 1 1
12 17921 1 1 56 PRO CG C -3.613 -7.210 18.558 1.00 . A A . 68 PRO CG 1 1
12 17922 1 1 56 PRO HA H -4.900 -5.516 16.712 1.00 . A A . 68 PRO HA 1 1
12 17923 1 1 56 PRO HB2 H -2.110 -5.956 17.706 1.00 . A A . 68 PRO HB2 1 1
12 17924 1 1 56 PRO HB3 H -3.448 -5.086 18.467 1.00 . A A . 68 PRO HB3 1 1
12 17925 1 1 56 PRO HD2 H -2.943 -8.838 17.346 1.00 . A A . 68 PRO HD2 1 1
12 17926 1 1 56 PRO HD3 H -4.690 -8.826 17.661 1.00 . A A . 68 PRO HD3 1 1
12 17927 1 1 56 PRO HG2 H -2.847 -7.552 19.238 1.00 . A A . 68 PRO HG2 1 1
12 17928 1 1 56 PRO HG3 H -4.539 -7.040 19.088 1.00 . A A . 68 PRO HG3 1 1
12 17929 1 1 56 PRO N N -4.032 -7.389 16.252 1.00 . A A . 68 PRO N 1 1
12 17930 1 1 56 PRO O O -1.959 -5.316 15.328 1.00 . A A . 68 PRO O 1 1
12 17931 1 1 57 CYS C C -3.083 -2.012 14.462 1.00 . A A . 69 CYS C 1 1
12 17932 1 1 57 CYS CA C -3.309 -3.384 13.848 1.00 . A A . 69 CYS CA 1 1
12 17933 1 1 57 CYS CB C -4.235 -3.232 12.625 1.00 . A A . 69 CYS CB 1 1
12 17934 1 1 57 CYS H H -4.850 -4.200 15.031 1.00 . A A . 69 CYS H 1 1
12 17935 1 1 57 CYS HA H -2.361 -3.798 13.535 1.00 . A A . 69 CYS HA 1 1
12 17936 1 1 57 CYS HB2 H -5.049 -2.575 12.887 1.00 . A A . 69 CYS HB2 1 1
12 17937 1 1 57 CYS HB3 H -3.671 -2.784 11.819 1.00 . A A . 69 CYS HB3 1 1
12 17938 1 1 57 CYS N N -3.887 -4.263 14.847 1.00 . A A . 69 CYS N 1 1
12 17939 1 1 57 CYS O O -4.017 -1.410 14.994 1.00 . A A . 69 CYS O 1 1
12 17940 1 1 57 CYS SG S -4.968 -4.782 11.992 1.00 . A A . 69 CYS SG 1 1
12 17941 1 1 58 THR C C -2.439 0.809 14.123 1.00 . A A . 70 THR C 1 1
12 17942 1 1 58 THR CA C -1.531 -0.184 14.844 1.00 . A A . 70 THR CA 1 1
12 17943 1 1 58 THR CB C -0.273 0.098 14.578 1.00 . A A . 70 THR CB 1 1
12 17944 1 1 58 THR CG2 C 0.207 1.306 15.367 1.00 . A A . 70 THR CG2 1 1
12 17945 1 1 58 THR H H -1.119 -2.107 14.087 1.00 . A A . 70 THR H 1 1
12 17946 1 1 58 THR HA H -1.700 -0.116 15.911 1.00 . A A . 70 THR HA 1 1
12 17947 1 1 58 THR HB H -0.180 0.328 13.528 1.00 . A A . 70 THR HB 1 1
12 17948 1 1 58 THR HG1 H 1.483 -0.787 14.826 1.00 . A A . 70 THR HG1 1 1
12 17949 1 1 58 THR HG21 H 1.240 1.506 15.125 1.00 . A A . 70 THR HG21 1 1
12 17950 1 1 58 THR HG22 H 0.117 1.101 16.423 1.00 . A A . 70 THR HG22 1 1
12 17951 1 1 58 THR HG23 H -0.396 2.165 15.113 1.00 . A A . 70 THR HG23 1 1
12 17952 1 1 58 THR N N -1.844 -1.534 14.410 1.00 . A A . 70 THR N 1 1
12 17953 1 1 58 THR O O -3.121 1.619 14.749 1.00 . A A . 70 THR O 1 1
12 17954 1 1 58 THR OG1 O 0.549 -1.040 14.890 1.00 . A A . 70 THR OG1 1 1
12 17955 1 1 59 ASP C C -3.376 0.877 10.559 1.00 . A A . 71 ASP C 1 1
12 17956 1 1 59 ASP CA C -3.385 1.456 11.964 1.00 . A A . 71 ASP CA 1 1
12 17957 1 1 59 ASP CB C -2.996 2.935 11.921 1.00 . A A . 71 ASP CB 1 1
12 17958 1 1 59 ASP CG C -3.925 3.743 11.039 1.00 . A A . 71 ASP CG 1 1
12 17959 1 1 59 ASP H H -1.852 0.064 12.371 1.00 . A A . 71 ASP H 1 1
12 17960 1 1 59 ASP HA H -4.379 1.359 12.378 1.00 . A A . 71 ASP HA 1 1
12 17961 1 1 59 ASP HB2 H -3.032 3.342 12.920 1.00 . A A . 71 ASP HB2 1 1
12 17962 1 1 59 ASP HB3 H -1.991 3.024 11.534 1.00 . A A . 71 ASP HB3 1 1
12 17963 1 1 59 ASP N N -2.468 0.692 12.801 1.00 . A A . 71 ASP N 1 1
12 17964 1 1 59 ASP O O -4.336 0.243 10.124 1.00 . A A . 71 ASP O 1 1
12 17965 1 1 59 ASP OD1 O -4.967 4.212 11.542 1.00 . A A . 71 ASP OD1 1 1
12 17966 1 1 59 ASP OD2 O -3.610 3.914 9.840 1.00 . A A . 71 ASP OD2 1 1
12 17967 1 1 60 SER C C -0.760 -0.298 8.566 1.00 . A A . 72 SER C 1 1
12 17968 1 1 60 SER CA C -2.059 0.512 8.557 1.00 . A A . 72 SER CA 1 1
12 17969 1 1 60 SER CB C -1.998 1.635 7.516 1.00 . A A . 72 SER CB 1 1
12 17970 1 1 60 SER H H -1.556 1.621 10.271 1.00 . A A . 72 SER H 1 1
12 17971 1 1 60 SER HA H -2.889 -0.142 8.334 1.00 . A A . 72 SER HA 1 1
12 17972 1 1 60 SER HB2 H -1.138 2.259 7.714 1.00 . A A . 72 SER HB2 1 1
12 17973 1 1 60 SER HB3 H -1.908 1.204 6.530 1.00 . A A . 72 SER HB3 1 1
12 17974 1 1 60 SER HG H -3.252 2.848 8.437 1.00 . A A . 72 SER HG 1 1
12 17975 1 1 60 SER N N -2.266 1.076 9.875 1.00 . A A . 72 SER N 1 1
12 17976 1 1 60 SER O O 0.135 -0.010 9.362 1.00 . A A . 72 SER O 1 1
12 17977 1 1 60 SER OG O -3.164 2.444 7.558 1.00 . A A . 72 SER OG 1 1
12 17978 1 1 61 PRO C C 1.782 -1.573 7.058 1.00 . A A . 73 PRO C 1 1
12 17979 1 1 61 PRO CA C 0.530 -2.221 7.662 1.00 . A A . 73 PRO CA 1 1
12 17980 1 1 61 PRO CB C 0.058 -3.389 6.774 1.00 . A A . 73 PRO CB 1 1
12 17981 1 1 61 PRO CD C -1.628 -1.696 6.686 1.00 . A A . 73 PRO CD 1 1
12 17982 1 1 61 PRO CG C -1.406 -3.171 6.554 1.00 . A A . 73 PRO CG 1 1
12 17983 1 1 61 PRO HA H 0.767 -2.595 8.648 1.00 . A A . 73 PRO HA 1 1
12 17984 1 1 61 PRO HB2 H 0.602 -3.375 5.841 1.00 . A A . 73 PRO HB2 1 1
12 17985 1 1 61 PRO HB3 H 0.241 -4.325 7.284 1.00 . A A . 73 PRO HB3 1 1
12 17986 1 1 61 PRO HD2 H -1.434 -1.197 5.747 1.00 . A A . 73 PRO HD2 1 1
12 17987 1 1 61 PRO HD3 H -2.631 -1.489 7.029 1.00 . A A . 73 PRO HD3 1 1
12 17988 1 1 61 PRO HG2 H -1.684 -3.505 5.566 1.00 . A A . 73 PRO HG2 1 1
12 17989 1 1 61 PRO HG3 H -1.971 -3.704 7.304 1.00 . A A . 73 PRO HG3 1 1
12 17990 1 1 61 PRO N N -0.638 -1.320 7.698 1.00 . A A . 73 PRO N 1 1
12 17991 1 1 61 PRO O O 2.539 -2.229 6.336 1.00 . A A . 73 PRO O 1 1
12 17992 1 1 62 GLU C C 3.016 0.711 5.383 1.00 . A A . 74 GLU C 1 1
12 17993 1 1 62 GLU CA C 3.139 0.474 6.889 1.00 . A A . 74 GLU CA 1 1
12 17994 1 1 62 GLU CB C 4.477 -0.206 7.211 1.00 . A A . 74 GLU CB 1 1
12 17995 1 1 62 GLU CD C 4.635 0.957 9.450 1.00 . A A . 74 GLU CD 1 1
12 17996 1 1 62 GLU CG C 4.751 -0.355 8.699 1.00 . A A . 74 GLU CG 1 1
12 17997 1 1 62 GLU H H 1.394 0.123 8.034 1.00 . A A . 74 GLU H 1 1
12 17998 1 1 62 GLU HA H 3.115 1.435 7.381 1.00 . A A . 74 GLU HA 1 1
12 17999 1 1 62 GLU HB2 H 4.481 -1.190 6.767 1.00 . A A . 74 GLU HB2 1 1
12 18000 1 1 62 GLU HB3 H 5.277 0.377 6.777 1.00 . A A . 74 GLU HB3 1 1
12 18001 1 1 62 GLU HG2 H 4.042 -1.054 9.115 1.00 . A A . 74 GLU HG2 1 1
12 18002 1 1 62 GLU HG3 H 5.752 -0.739 8.829 1.00 . A A . 74 GLU HG3 1 1
12 18003 1 1 62 GLU N N 2.010 -0.305 7.402 1.00 . A A . 74 GLU N 1 1
12 18004 1 1 62 GLU O O 2.027 0.314 4.762 1.00 . A A . 74 GLU O 1 1
12 18005 1 1 62 GLU OE1 O 5.324 1.927 9.077 1.00 . A A . 74 GLU OE1 1 1
12 18006 1 1 62 GLU OE2 O 3.863 1.018 10.431 1.00 . A A . 74 GLU OE2 1 1
12 18007 1 1 63 PHE C C 2.945 2.571 2.929 1.00 . A A . 75 PHE C 1 1
12 18008 1 1 63 PHE CA C 4.086 1.668 3.382 1.00 . A A . 75 PHE CA 1 1
12 18009 1 1 63 PHE CB C 4.081 0.359 2.581 1.00 . A A . 75 PHE CB 1 1
12 18010 1 1 63 PHE CD1 C 5.162 -1.618 3.682 1.00 . A A . 75 PHE CD1 1 1
12 18011 1 1 63 PHE CD2 C 6.495 -0.239 2.266 1.00 . A A . 75 PHE CD2 1 1
12 18012 1 1 63 PHE CE1 C 6.255 -2.425 3.932 1.00 . A A . 75 PHE CE1 1 1
12 18013 1 1 63 PHE CE2 C 7.593 -1.042 2.511 1.00 . A A . 75 PHE CE2 1 1
12 18014 1 1 63 PHE CG C 5.270 -0.519 2.848 1.00 . A A . 75 PHE CG 1 1
12 18015 1 1 63 PHE CZ C 7.467 -2.148 3.337 1.00 . A A . 75 PHE CZ 1 1
12 18016 1 1 63 PHE H H 4.720 1.759 5.406 1.00 . A A . 75 PHE H 1 1
12 18017 1 1 63 PHE HA H 5.015 2.184 3.197 1.00 . A A . 75 PHE HA 1 1
12 18018 1 1 63 PHE HB2 H 3.194 -0.204 2.831 1.00 . A A . 75 PHE HB2 1 1
12 18019 1 1 63 PHE HB3 H 4.069 0.590 1.526 1.00 . A A . 75 PHE HB3 1 1
12 18020 1 1 63 PHE HD1 H 4.211 -1.844 4.138 1.00 . A A . 75 PHE HD1 1 1
12 18021 1 1 63 PHE HD2 H 6.591 0.618 1.615 1.00 . A A . 75 PHE HD2 1 1
12 18022 1 1 63 PHE HE1 H 6.157 -3.279 4.587 1.00 . A A . 75 PHE HE1 1 1
12 18023 1 1 63 PHE HE2 H 8.544 -0.814 2.052 1.00 . A A . 75 PHE HE2 1 1
12 18024 1 1 63 PHE HZ H 8.321 -2.782 3.527 1.00 . A A . 75 PHE HZ 1 1
12 18025 1 1 63 PHE N N 4.013 1.401 4.823 1.00 . A A . 75 PHE N 1 1
12 18026 1 1 63 PHE O O 2.581 2.594 1.753 1.00 . A A . 75 PHE O 1 1
12 18027 1 1 64 TYR C C 1.746 5.684 3.705 1.00 . A A . 76 TYR C 1 1
12 18028 1 1 64 TYR CA C 1.307 4.232 3.567 1.00 . A A . 76 TYR CA 1 1
12 18029 1 1 64 TYR CB C 0.113 3.940 4.486 1.00 . A A . 76 TYR CB 1 1
12 18030 1 1 64 TYR CD1 C 0.956 3.149 6.738 1.00 . A A . 76 TYR CD1 1 1
12 18031 1 1 64 TYR CD2 C 0.087 5.362 6.581 1.00 . A A . 76 TYR CD2 1 1
12 18032 1 1 64 TYR CE1 C 1.219 3.343 8.079 1.00 . A A . 76 TYR CE1 1 1
12 18033 1 1 64 TYR CE2 C 0.346 5.562 7.926 1.00 . A A . 76 TYR CE2 1 1
12 18034 1 1 64 TYR CG C 0.387 4.154 5.964 1.00 . A A . 76 TYR CG 1 1
12 18035 1 1 64 TYR CZ C 0.865 4.543 8.679 1.00 . A A . 76 TYR CZ 1 1
12 18036 1 1 64 TYR H H 2.766 3.302 4.772 1.00 . A A . 76 TYR H 1 1
12 18037 1 1 64 TYR HA H 1.008 4.058 2.543 1.00 . A A . 76 TYR HA 1 1
12 18038 1 1 64 TYR HB2 H -0.707 4.584 4.210 1.00 . A A . 76 TYR HB2 1 1
12 18039 1 1 64 TYR HB3 H -0.188 2.911 4.352 1.00 . A A . 76 TYR HB3 1 1
12 18040 1 1 64 TYR HD1 H 1.196 2.203 6.275 1.00 . A A . 76 TYR HD1 1 1
12 18041 1 1 64 TYR HD2 H -0.356 6.155 5.996 1.00 . A A . 76 TYR HD2 1 1
12 18042 1 1 64 TYR HE1 H 1.662 2.548 8.661 1.00 . A A . 76 TYR HE1 1 1
12 18043 1 1 64 TYR HE2 H 0.102 6.509 8.386 1.00 . A A . 76 TYR HE2 1 1
12 18044 1 1 64 TYR HH H 0.475 5.265 10.409 1.00 . A A . 76 TYR HH 1 1
12 18045 1 1 64 TYR N N 2.407 3.336 3.863 1.00 . A A . 76 TYR N 1 1
12 18046 1 1 64 TYR O O 2.550 6.020 4.577 1.00 . A A . 76 TYR O 1 1
12 18047 1 1 64 TYR OH O 1.186 4.744 10.004 1.00 . A A . 76 TYR OH 1 1
12 18048 1 1 65 GLY C C 0.369 8.757 3.405 1.00 . A A . 77 GLY C 1 1
12 18049 1 1 65 GLY CA C 1.542 7.942 2.900 1.00 . A A . 77 GLY CA 1 1
12 18050 1 1 65 GLY H H 0.613 6.200 2.143 1.00 . A A . 77 GLY H 1 1
12 18051 1 1 65 GLY HA2 H 2.383 8.083 3.561 1.00 . A A . 77 GLY HA2 1 1
12 18052 1 1 65 GLY HA3 H 1.808 8.284 1.911 1.00 . A A . 77 GLY HA3 1 1
12 18053 1 1 65 GLY N N 1.224 6.534 2.839 1.00 . A A . 77 GLY N 1 1
12 18054 1 1 65 GLY O O -0.475 9.182 2.615 1.00 . A A . 77 GLY O 1 1
12 18055 1 1 66 LYS C C -2.111 9.052 5.096 1.00 . A A . 78 LYS C 1 1
12 18056 1 1 66 LYS CA C -0.755 9.710 5.369 1.00 . A A . 78 LYS CA 1 1
12 18057 1 1 66 LYS CB C -0.742 11.161 4.866 1.00 . A A . 78 LYS CB 1 1
12 18058 1 1 66 LYS CD C -0.666 12.290 7.110 1.00 . A A . 78 LYS CD 1 1
12 18059 1 1 66 LYS CE C -1.332 13.300 8.032 1.00 . A A . 78 LYS CE 1 1
12 18060 1 1 66 LYS CG C -1.422 12.148 5.798 1.00 . A A . 78 LYS CG 1 1
12 18061 1 1 66 LYS H H 1.036 8.578 5.289 1.00 . A A . 78 LYS H 1 1
12 18062 1 1 66 LYS HA H -0.572 9.703 6.433 1.00 . A A . 78 LYS HA 1 1
12 18063 1 1 66 LYS HB2 H 0.284 11.473 4.735 1.00 . A A . 78 LYS HB2 1 1
12 18064 1 1 66 LYS HB3 H -1.243 11.198 3.910 1.00 . A A . 78 LYS HB3 1 1
12 18065 1 1 66 LYS HD2 H -0.643 11.330 7.605 1.00 . A A . 78 LYS HD2 1 1
12 18066 1 1 66 LYS HD3 H 0.342 12.614 6.901 1.00 . A A . 78 LYS HD3 1 1
12 18067 1 1 66 LYS HE2 H -2.327 12.954 8.266 1.00 . A A . 78 LYS HE2 1 1
12 18068 1 1 66 LYS HE3 H -0.754 13.372 8.942 1.00 . A A . 78 LYS HE3 1 1
12 18069 1 1 66 LYS HG2 H -1.465 13.113 5.316 1.00 . A A . 78 LYS HG2 1 1
12 18070 1 1 66 LYS HG3 H -2.423 11.803 6.006 1.00 . A A . 78 LYS HG3 1 1
12 18071 1 1 66 LYS HZ1 H -2.036 14.619 6.568 1.00 . A A . 78 LYS HZ1 1 1
12 18072 1 1 66 LYS HZ2 H -0.476 14.979 7.128 1.00 . A A . 78 LYS HZ2 1 1
12 18073 1 1 66 LYS HZ3 H -1.823 15.328 8.095 1.00 . A A . 78 LYS HZ3 1 1
12 18074 1 1 66 LYS N N 0.316 8.951 4.726 1.00 . A A . 78 LYS N 1 1
12 18075 1 1 66 LYS NZ N -1.423 14.648 7.413 1.00 . A A . 78 LYS NZ 1 1
12 18076 1 1 66 LYS O O -3.133 9.724 4.986 1.00 . A A . 78 LYS O 1 1
12 18077 1 1 67 PHE C C -4.550 7.356 5.359 1.00 . A A . 79 PHE C 1 1
12 18078 1 1 67 PHE CA C -3.270 6.930 4.644 1.00 . A A . 79 PHE CA 1 1
12 18079 1 1 67 PHE CB C -3.014 5.441 4.904 1.00 . A A . 79 PHE CB 1 1
12 18080 1 1 67 PHE CD1 C -5.083 4.028 5.138 1.00 . A A . 79 PHE CD1 1 1
12 18081 1 1 67 PHE CD2 C -4.057 4.200 2.995 1.00 . A A . 79 PHE CD2 1 1
12 18082 1 1 67 PHE CE1 C -6.057 3.202 4.607 1.00 . A A . 79 PHE CE1 1 1
12 18083 1 1 67 PHE CE2 C -5.026 3.374 2.460 1.00 . A A . 79 PHE CE2 1 1
12 18084 1 1 67 PHE CG C -4.073 4.536 4.336 1.00 . A A . 79 PHE CG 1 1
12 18085 1 1 67 PHE CZ C -6.026 2.875 3.265 1.00 . A A . 79 PHE CZ 1 1
12 18086 1 1 67 PHE H H -1.285 7.249 5.299 1.00 . A A . 79 PHE H 1 1
12 18087 1 1 67 PHE HA H -3.406 7.074 3.584 1.00 . A A . 79 PHE HA 1 1
12 18088 1 1 67 PHE HB2 H -2.068 5.163 4.462 1.00 . A A . 79 PHE HB2 1 1
12 18089 1 1 67 PHE HB3 H -2.970 5.273 5.970 1.00 . A A . 79 PHE HB3 1 1
12 18090 1 1 67 PHE HD1 H -5.108 4.285 6.185 1.00 . A A . 79 PHE HD1 1 1
12 18091 1 1 67 PHE HD2 H -3.274 4.589 2.359 1.00 . A A . 79 PHE HD2 1 1
12 18092 1 1 67 PHE HE1 H -6.840 2.811 5.241 1.00 . A A . 79 PHE HE1 1 1
12 18093 1 1 67 PHE HE2 H -4.999 3.121 1.410 1.00 . A A . 79 PHE HE2 1 1
12 18094 1 1 67 PHE HZ H -6.784 2.231 2.845 1.00 . A A . 79 PHE HZ 1 1
12 18095 1 1 67 PHE N N -2.105 7.720 5.050 1.00 . A A . 79 PHE N 1 1
12 18096 1 1 67 PHE O O -5.626 7.400 4.731 1.00 . A A . 79 PHE O 1 1
12 18097 1 1 68 LYS C C -6.284 9.256 7.040 1.00 . A A . 80 LYS C 1 1
12 18098 1 1 68 LYS CA C -5.604 7.961 7.475 1.00 . A A . 80 LYS CA 1 1
12 18099 1 1 68 LYS CB C -5.219 8.013 8.957 1.00 . A A . 80 LYS CB 1 1
12 18100 1 1 68 LYS CD C -5.963 7.941 11.352 1.00 . A A . 80 LYS CD 1 1
12 18101 1 1 68 LYS CE C -7.141 7.789 12.304 1.00 . A A . 80 LYS CE 1 1
12 18102 1 1 68 LYS CG C -6.409 7.959 9.901 1.00 . A A . 80 LYS CG 1 1
12 18103 1 1 68 LYS H H -3.532 7.844 7.024 1.00 . A A . 80 LYS H 1 1
12 18104 1 1 68 LYS HA H -6.293 7.143 7.321 1.00 . A A . 80 LYS HA 1 1
12 18105 1 1 68 LYS HB2 H -4.574 7.175 9.179 1.00 . A A . 80 LYS HB2 1 1
12 18106 1 1 68 LYS HB3 H -4.678 8.930 9.146 1.00 . A A . 80 LYS HB3 1 1
12 18107 1 1 68 LYS HD2 H -5.287 7.111 11.500 1.00 . A A . 80 LYS HD2 1 1
12 18108 1 1 68 LYS HD3 H -5.452 8.867 11.572 1.00 . A A . 80 LYS HD3 1 1
12 18109 1 1 68 LYS HE2 H -7.639 6.853 12.094 1.00 . A A . 80 LYS HE2 1 1
12 18110 1 1 68 LYS HE3 H -6.768 7.777 13.316 1.00 . A A . 80 LYS HE3 1 1
12 18111 1 1 68 LYS HG2 H -7.028 8.827 9.736 1.00 . A A . 80 LYS HG2 1 1
12 18112 1 1 68 LYS HG3 H -6.978 7.064 9.696 1.00 . A A . 80 LYS HG3 1 1
12 18113 1 1 68 LYS HZ1 H -8.664 8.790 11.276 1.00 . A A . 80 LYS HZ1 1 1
12 18114 1 1 68 LYS HZ2 H -7.627 9.815 12.136 1.00 . A A . 80 LYS HZ2 1 1
12 18115 1 1 68 LYS HZ3 H -8.788 8.900 12.964 1.00 . A A . 80 LYS HZ3 1 1
12 18116 1 1 68 LYS N N -4.428 7.709 6.648 1.00 . A A . 80 LYS N 1 1
12 18117 1 1 68 LYS NZ N -8.121 8.899 12.162 1.00 . A A . 80 LYS NZ 1 1
12 18118 1 1 68 LYS O O -7.512 9.353 7.010 1.00 . A A . 80 LYS O 1 1
12 18119 1 1 69 GLU C C -6.342 11.329 4.693 1.00 . A A . 81 GLU C 1 1
12 18120 1 1 69 GLU CA C -5.968 11.493 6.155 1.00 . A A . 81 GLU CA 1 1
12 18121 1 1 69 GLU CB C -4.905 12.585 6.315 1.00 . A A . 81 GLU CB 1 1
12 18122 1 1 69 GLU CD C -4.200 14.963 5.852 1.00 . A A . 81 GLU CD 1 1
12 18123 1 1 69 GLU CG C -5.275 13.913 5.674 1.00 . A A . 81 GLU CG 1 1
12 18124 1 1 69 GLU H H -4.502 10.089 6.716 1.00 . A A . 81 GLU H 1 1
12 18125 1 1 69 GLU HA H -6.849 11.762 6.717 1.00 . A A . 81 GLU HA 1 1
12 18126 1 1 69 GLU HB2 H -4.739 12.757 7.368 1.00 . A A . 81 GLU HB2 1 1
12 18127 1 1 69 GLU HB3 H -3.985 12.239 5.867 1.00 . A A . 81 GLU HB3 1 1
12 18128 1 1 69 GLU HG2 H -5.435 13.758 4.618 1.00 . A A . 81 GLU HG2 1 1
12 18129 1 1 69 GLU HG3 H -6.187 14.275 6.127 1.00 . A A . 81 GLU HG3 1 1
12 18130 1 1 69 GLU N N -5.471 10.230 6.664 1.00 . A A . 81 GLU N 1 1
12 18131 1 1 69 GLU O O -7.281 11.949 4.210 1.00 . A A . 81 GLU O 1 1
12 18132 1 1 69 GLU OE1 O -3.111 14.823 5.257 1.00 . A A . 81 GLU OE1 1 1
12 18133 1 1 69 GLU OE2 O -4.434 15.942 6.586 1.00 . A A . 81 GLU OE2 1 1
12 18134 1 1 70 GLY C C -7.252 9.734 2.351 1.00 . A A . 82 GLY C 1 1
12 18135 1 1 70 GLY CA C -5.843 10.206 2.615 1.00 . A A . 82 GLY CA 1 1
12 18136 1 1 70 GLY H H -4.914 9.960 4.466 1.00 . A A . 82 GLY H 1 1
12 18137 1 1 70 GLY HA2 H -5.647 11.099 2.065 1.00 . A A . 82 GLY HA2 1 1
12 18138 1 1 70 GLY HA3 H -5.156 9.441 2.287 1.00 . A A . 82 GLY HA3 1 1
12 18139 1 1 70 GLY N N -5.615 10.454 4.008 1.00 . A A . 82 GLY N 1 1
12 18140 1 1 70 GLY O O -7.937 10.226 1.447 1.00 . A A . 82 GLY O 1 1
12 18141 1 1 71 VAL C C -10.079 9.213 3.439 1.00 . A A . 83 VAL C 1 1
12 18142 1 1 71 VAL CA C -9.008 8.199 3.058 1.00 . A A . 83 VAL CA 1 1
12 18143 1 1 71 VAL CB C -9.113 7.145 3.851 1.00 . A A . 83 VAL CB 1 1
12 18144 1 1 71 VAL CG1 C -10.501 6.516 3.754 1.00 . A A . 83 VAL CG1 1 1
12 18145 1 1 71 VAL CG2 C -8.046 6.108 3.540 1.00 . A A . 83 VAL CG2 1 1
12 18146 1 1 71 VAL H H -7.077 8.483 3.891 1.00 . A A . 83 VAL H 1 1
12 18147 1 1 71 VAL HA H -9.157 7.892 2.030 1.00 . A A . 83 VAL HA 1 1
12 18148 1 1 71 VAL HB H -8.957 7.478 4.865 1.00 . A A . 83 VAL HB 1 1
12 18149 1 1 71 VAL HG11 H -10.535 5.623 4.362 1.00 . A A . 83 VAL HG11 1 1
12 18150 1 1 71 VAL HG12 H -10.712 6.261 2.725 1.00 . A A . 83 VAL HG12 1 1
12 18151 1 1 71 VAL HG13 H -11.239 7.219 4.110 1.00 . A A . 83 VAL HG13 1 1
12 18152 1 1 71 VAL HG21 H -8.150 5.777 2.517 1.00 . A A . 83 VAL HG21 1 1
12 18153 1 1 71 VAL HG22 H -8.161 5.262 4.204 1.00 . A A . 83 VAL HG22 1 1
12 18154 1 1 71 VAL HG23 H -7.068 6.545 3.680 1.00 . A A . 83 VAL HG23 1 1
12 18155 1 1 71 VAL N N -7.681 8.789 3.171 1.00 . A A . 83 VAL N 1 1
12 18156 1 1 71 VAL O O -11.050 9.416 2.710 1.00 . A A . 83 VAL O 1 1
12 18157 1 1 72 ALA C C -10.949 12.060 4.245 1.00 . A A . 84 ALA C 1 1
12 18158 1 1 72 ALA CA C -10.853 10.810 5.095 1.00 . A A . 84 ALA CA 1 1
12 18159 1 1 72 ALA CB C -10.524 11.165 6.535 1.00 . A A . 84 ALA CB 1 1
12 18160 1 1 72 ALA H H -8.996 9.802 5.005 1.00 . A A . 84 ALA H 1 1
12 18161 1 1 72 ALA HA H -11.803 10.306 5.074 1.00 . A A . 84 ALA HA 1 1
12 18162 1 1 72 ALA HB1 H -11.285 11.826 6.925 1.00 . A A . 84 ALA HB1 1 1
12 18163 1 1 72 ALA HB2 H -9.564 11.658 6.574 1.00 . A A . 84 ALA HB2 1 1
12 18164 1 1 72 ALA HB3 H -10.491 10.264 7.131 1.00 . A A . 84 ALA HB3 1 1
12 18165 1 1 72 ALA N N -9.857 9.898 4.552 1.00 . A A . 84 ALA N 1 1
12 18166 1 1 72 ALA O O -12.002 12.691 4.157 1.00 . A A . 84 ALA O 1 1
12 18167 1 1 73 SER C C -10.606 13.125 1.420 1.00 . A A . 85 SER C 1 1
12 18168 1 1 73 SER CA C -9.817 13.510 2.670 1.00 . A A . 85 SER CA 1 1
12 18169 1 1 73 SER CB C -8.369 13.874 2.313 1.00 . A A . 85 SER CB 1 1
12 18170 1 1 73 SER H H -9.009 11.897 3.802 1.00 . A A . 85 SER H 1 1
12 18171 1 1 73 SER HA H -10.294 14.359 3.137 1.00 . A A . 85 SER HA 1 1
12 18172 1 1 73 SER HB2 H -7.783 13.926 3.217 1.00 . A A . 85 SER HB2 1 1
12 18173 1 1 73 SER HB3 H -7.960 13.113 1.664 1.00 . A A . 85 SER HB3 1 1
12 18174 1 1 73 SER HG H -9.015 15.699 1.962 1.00 . A A . 85 SER HG 1 1
12 18175 1 1 73 SER N N -9.842 12.402 3.614 1.00 . A A . 85 SER N 1 1
12 18176 1 1 73 SER O O -11.108 13.980 0.695 1.00 . A A . 85 SER O 1 1
12 18177 1 1 73 SER OG O -8.291 15.126 1.649 1.00 . A A . 85 SER OG 1 1
12 18178 1 1 74 GLY C C -10.790 11.402 -1.228 1.00 . A A . 86 GLY C 1 1
12 18179 1 1 74 GLY CA C -11.516 11.317 0.088 1.00 . A A . 86 GLY CA 1 1
12 18180 1 1 74 GLY H H -10.248 11.185 1.774 1.00 . A A . 86 GLY H 1 1
12 18181 1 1 74 GLY HA2 H -11.769 10.285 0.282 1.00 . A A . 86 GLY HA2 1 1
12 18182 1 1 74 GLY HA3 H -12.425 11.896 0.023 1.00 . A A . 86 GLY HA3 1 1
12 18183 1 1 74 GLY N N -10.717 11.818 1.187 1.00 . A A . 86 GLY N 1 1
12 18184 1 1 74 GLY O O -11.408 11.347 -2.293 1.00 . A A . 86 GLY O 1 1
12 18185 1 1 75 ASN C C -7.197 11.404 -2.083 1.00 . A A . 87 ASN C 1 1
12 18186 1 1 75 ASN CA C -8.662 11.707 -2.354 1.00 . A A . 87 ASN CA 1 1
12 18187 1 1 75 ASN CB C -8.835 13.135 -2.915 1.00 . A A . 87 ASN CB 1 1
12 18188 1 1 75 ASN CG C -8.691 14.245 -1.873 1.00 . A A . 87 ASN CG 1 1
12 18189 1 1 75 ASN H H -9.034 11.450 -0.279 1.00 . A A . 87 ASN H 1 1
12 18190 1 1 75 ASN HA H -9.016 11.003 -3.088 1.00 . A A . 87 ASN HA 1 1
12 18191 1 1 75 ASN HB2 H -8.090 13.297 -3.679 1.00 . A A . 87 ASN HB2 1 1
12 18192 1 1 75 ASN HB3 H -9.815 13.216 -3.362 1.00 . A A . 87 ASN HB3 1 1
12 18193 1 1 75 ASN HD21 H -7.193 13.303 -0.979 1.00 . A A . 87 ASN HD21 1 1
12 18194 1 1 75 ASN HD22 H -7.673 14.802 -0.258 1.00 . A A . 87 ASN HD22 1 1
12 18195 1 1 75 ASN N N -9.473 11.514 -1.157 1.00 . A A . 87 ASN N 1 1
12 18196 1 1 75 ASN ND2 N -7.758 14.103 -0.947 1.00 . A A . 87 ASN ND2 1 1
12 18197 1 1 75 ASN O O -6.323 12.243 -2.292 1.00 . A A . 87 ASN O 1 1
12 18198 1 1 75 ASN OD1 O -9.395 15.252 -1.934 1.00 . A A . 87 ASN OD1 1 1
12 18199 1 1 76 LEU C C -4.820 9.572 -2.630 1.00 . A A . 88 LEU C 1 1
12 18200 1 1 76 LEU CA C -5.584 9.768 -1.336 1.00 . A A . 88 LEU CA 1 1
12 18201 1 1 76 LEU CB C -5.588 8.464 -0.562 1.00 . A A . 88 LEU CB 1 1
12 18202 1 1 76 LEU CD1 C -4.685 7.138 1.342 1.00 . A A . 88 LEU CD1 1 1
12 18203 1 1 76 LEU CD2 C -3.108 8.336 -0.181 1.00 . A A . 88 LEU CD2 1 1
12 18204 1 1 76 LEU CG C -4.487 8.362 0.463 1.00 . A A . 88 LEU CG 1 1
12 18205 1 1 76 LEU H H -7.681 9.609 -1.381 1.00 . A A . 88 LEU H 1 1
12 18206 1 1 76 LEU HA H -5.089 10.524 -0.743 1.00 . A A . 88 LEU HA 1 1
12 18207 1 1 76 LEU HB2 H -6.534 8.373 -0.055 1.00 . A A . 88 LEU HB2 1 1
12 18208 1 1 76 LEU HB3 H -5.484 7.648 -1.260 1.00 . A A . 88 LEU HB3 1 1
12 18209 1 1 76 LEU HD11 H -3.907 7.105 2.091 1.00 . A A . 88 LEU HD11 1 1
12 18210 1 1 76 LEU HD12 H -4.638 6.246 0.735 1.00 . A A . 88 LEU HD12 1 1
12 18211 1 1 76 LEU HD13 H -5.648 7.195 1.825 1.00 . A A . 88 LEU HD13 1 1
12 18212 1 1 76 LEU HD21 H -2.960 9.240 -0.754 1.00 . A A . 88 LEU HD21 1 1
12 18213 1 1 76 LEU HD22 H -3.029 7.479 -0.834 1.00 . A A . 88 LEU HD22 1 1
12 18214 1 1 76 LEU HD23 H -2.354 8.273 0.589 1.00 . A A . 88 LEU HD23 1 1
12 18215 1 1 76 LEU HG H -4.559 9.241 1.070 1.00 . A A . 88 LEU HG 1 1
12 18216 1 1 76 LEU N N -6.940 10.206 -1.593 1.00 . A A . 88 LEU N 1 1
12 18217 1 1 76 LEU O O -4.827 8.489 -3.196 1.00 . A A . 88 LEU O 1 1
12 18218 1 1 77 ASN C C -2.138 11.444 -4.093 1.00 . A A . 89 ASN C 1 1
12 18219 1 1 77 ASN CA C -3.346 10.536 -4.274 1.00 . A A . 89 ASN CA 1 1
12 18220 1 1 77 ASN CB C -4.153 10.904 -5.527 1.00 . A A . 89 ASN CB 1 1
12 18221 1 1 77 ASN CG C -3.293 11.029 -6.777 1.00 . A A . 89 ASN CG 1 1
12 18222 1 1 77 ASN H H -4.296 11.488 -2.649 1.00 . A A . 89 ASN H 1 1
12 18223 1 1 77 ASN HA H -3.003 9.516 -4.361 1.00 . A A . 89 ASN HA 1 1
12 18224 1 1 77 ASN HB2 H -4.897 10.139 -5.703 1.00 . A A . 89 ASN HB2 1 1
12 18225 1 1 77 ASN HB3 H -4.657 11.839 -5.354 1.00 . A A . 89 ASN HB3 1 1
12 18226 1 1 77 ASN HD21 H -4.532 12.388 -7.533 1.00 . A A . 89 ASN HD21 1 1
12 18227 1 1 77 ASN HD22 H -3.157 11.995 -8.506 1.00 . A A . 89 ASN HD22 1 1
12 18228 1 1 77 ASN N N -4.189 10.622 -3.100 1.00 . A A . 89 ASN N 1 1
12 18229 1 1 77 ASN ND2 N -3.704 11.887 -7.699 1.00 . A A . 89 ASN ND2 1 1
12 18230 1 1 77 ASN O O -2.234 12.660 -4.264 1.00 . A A . 89 ASN O 1 1
12 18231 1 1 77 ASN OD1 O -2.269 10.357 -6.917 1.00 . A A . 89 ASN OD1 1 1
12 18232 1 1 78 THR C C 1.439 10.795 -3.601 1.00 . A A . 90 THR C 1 1
12 18233 1 1 78 THR CA C 0.180 11.630 -3.411 1.00 . A A . 90 THR CA 1 1
12 18234 1 1 78 THR CB C 0.113 12.104 -2.167 1.00 . A A . 90 THR CB 1 1
12 18235 1 1 78 THR CG2 C 0.184 10.991 -1.126 1.00 . A A . 90 THR CG2 1 1
12 18236 1 1 78 THR H H -0.953 9.865 -3.672 1.00 . A A . 90 THR H 1 1
12 18237 1 1 78 THR HA H 0.222 12.466 -4.100 1.00 . A A . 90 THR HA 1 1
12 18238 1 1 78 THR HB H -0.839 12.596 -2.048 1.00 . A A . 90 THR HB 1 1
12 18239 1 1 78 THR HG1 H 0.853 13.701 -1.273 1.00 . A A . 90 THR HG1 1 1
12 18240 1 1 78 THR HG21 H 0.141 11.421 -0.137 1.00 . A A . 90 THR HG21 1 1
12 18241 1 1 78 THR HG22 H 1.111 10.448 -1.240 1.00 . A A . 90 THR HG22 1 1
12 18242 1 1 78 THR HG23 H -0.647 10.315 -1.262 1.00 . A A . 90 THR HG23 1 1
12 18243 1 1 78 THR N N -1.001 10.854 -3.727 1.00 . A A . 90 THR N 1 1
12 18244 1 1 78 THR O O 1.383 9.562 -3.652 1.00 . A A . 90 THR O 1 1
12 18245 1 1 78 THR OG1 O 1.158 13.059 -1.926 1.00 . A A . 90 THR OG1 1 1
12 18246 1 1 79 MET C C 4.826 11.401 -2.893 1.00 . A A . 91 MET C 1 1
12 18247 1 1 79 MET CA C 3.847 10.820 -3.898 1.00 . A A . 91 MET CA 1 1
12 18248 1 1 79 MET CB C 4.410 10.934 -5.319 1.00 . A A . 91 MET CB 1 1
12 18249 1 1 79 MET CE C 4.933 14.215 -7.842 1.00 . A A . 91 MET CE 1 1
12 18250 1 1 79 MET CG C 4.410 12.353 -5.870 1.00 . A A . 91 MET CG 1 1
12 18251 1 1 79 MET H H 2.508 12.457 -3.848 1.00 . A A . 91 MET H 1 1
12 18252 1 1 79 MET HA H 3.701 9.774 -3.666 1.00 . A A . 91 MET HA 1 1
12 18253 1 1 79 MET HB2 H 5.428 10.574 -5.315 1.00 . A A . 91 MET HB2 1 1
12 18254 1 1 79 MET HB3 H 3.825 10.310 -5.972 1.00 . A A . 91 MET HB3 1 1
12 18255 1 1 79 MET HE1 H 3.911 14.551 -7.748 1.00 . A A . 91 MET HE1 1 1
12 18256 1 1 79 MET HE2 H 5.296 14.442 -8.835 1.00 . A A . 91 MET HE2 1 1
12 18257 1 1 79 MET HE3 H 5.547 14.720 -7.110 1.00 . A A . 91 MET HE3 1 1
12 18258 1 1 79 MET HG2 H 3.403 12.741 -5.838 1.00 . A A . 91 MET HG2 1 1
12 18259 1 1 79 MET HG3 H 5.047 12.964 -5.248 1.00 . A A . 91 MET HG3 1 1
12 18260 1 1 79 MET N N 2.557 11.475 -3.786 1.00 . A A . 91 MET N 1 1
12 18261 1 1 79 MET O O 5.037 12.615 -2.837 1.00 . A A . 91 MET O 1 1
12 18262 1 1 79 MET SD S 5.007 12.446 -7.566 1.00 . A A . 91 MET SD 1 1
12 18263 1 1 80 PHE C C 7.427 9.895 -0.899 1.00 . A A . 92 PHE C 1 1
12 18264 1 1 80 PHE CA C 6.339 10.942 -1.065 1.00 . A A . 92 PHE CA 1 1
12 18265 1 1 80 PHE CB C 5.591 11.149 0.256 1.00 . A A . 92 PHE CB 1 1
12 18266 1 1 80 PHE CD1 C 6.963 12.848 1.495 1.00 . A A . 92 PHE CD1 1 1
12 18267 1 1 80 PHE CD2 C 6.814 10.644 2.394 1.00 . A A . 92 PHE CD2 1 1
12 18268 1 1 80 PHE CE1 C 7.773 13.226 2.548 1.00 . A A . 92 PHE CE1 1 1
12 18269 1 1 80 PHE CE2 C 7.625 11.017 3.450 1.00 . A A . 92 PHE CE2 1 1
12 18270 1 1 80 PHE CG C 6.473 11.555 1.406 1.00 . A A . 92 PHE CG 1 1
12 18271 1 1 80 PHE CZ C 8.098 12.299 3.535 1.00 . A A . 92 PHE CZ 1 1
12 18272 1 1 80 PHE H H 5.231 9.571 -2.222 1.00 . A A . 92 PHE H 1 1
12 18273 1 1 80 PHE HA H 6.789 11.875 -1.371 1.00 . A A . 92 PHE HA 1 1
12 18274 1 1 80 PHE HB2 H 4.850 11.924 0.120 1.00 . A A . 92 PHE HB2 1 1
12 18275 1 1 80 PHE HB3 H 5.096 10.229 0.524 1.00 . A A . 92 PHE HB3 1 1
12 18276 1 1 80 PHE HD1 H 6.703 13.566 0.731 1.00 . A A . 92 PHE HD1 1 1
12 18277 1 1 80 PHE HD2 H 6.437 9.632 2.336 1.00 . A A . 92 PHE HD2 1 1
12 18278 1 1 80 PHE HE1 H 8.149 14.236 2.604 1.00 . A A . 92 PHE HE1 1 1
12 18279 1 1 80 PHE HE2 H 7.884 10.298 4.213 1.00 . A A . 92 PHE HE2 1 1
12 18280 1 1 80 PHE HZ H 8.729 12.587 4.363 1.00 . A A . 92 PHE HZ 1 1
12 18281 1 1 80 PHE N N 5.415 10.529 -2.100 1.00 . A A . 92 PHE N 1 1
12 18282 1 1 80 PHE O O 7.143 8.704 -0.792 1.00 . A A . 92 PHE O 1 1
12 18283 1 1 81 GLU C C 10.339 9.582 0.695 1.00 . A A . 93 GLU C 1 1
12 18284 1 1 81 GLU CA C 9.776 9.425 -0.706 1.00 . A A . 93 GLU CA 1 1
12 18285 1 1 81 GLU CB C 10.860 9.646 -1.764 1.00 . A A . 93 GLU CB 1 1
12 18286 1 1 81 GLU CD C 12.304 11.259 -3.034 1.00 . A A . 93 GLU CD 1 1
12 18287 1 1 81 GLU CG C 11.381 11.067 -1.854 1.00 . A A . 93 GLU CG 1 1
12 18288 1 1 81 GLU H H 8.842 11.286 -1.035 1.00 . A A . 93 GLU H 1 1
12 18289 1 1 81 GLU HA H 9.391 8.420 -0.808 1.00 . A A . 93 GLU HA 1 1
12 18290 1 1 81 GLU HB2 H 11.695 8.998 -1.543 1.00 . A A . 93 GLU HB2 1 1
12 18291 1 1 81 GLU HB3 H 10.457 9.374 -2.729 1.00 . A A . 93 GLU HB3 1 1
12 18292 1 1 81 GLU HG2 H 10.544 11.740 -1.958 1.00 . A A . 93 GLU HG2 1 1
12 18293 1 1 81 GLU HG3 H 11.922 11.301 -0.949 1.00 . A A . 93 GLU HG3 1 1
12 18294 1 1 81 GLU N N 8.667 10.333 -0.904 1.00 . A A . 93 GLU N 1 1
12 18295 1 1 81 GLU O O 10.655 10.695 1.135 1.00 . A A . 93 GLU O 1 1
12 18296 1 1 81 GLU OE1 O 13.416 10.695 -3.018 1.00 . A A . 93 GLU OE1 1 1
12 18297 1 1 81 GLU OE2 O 11.933 11.988 -3.976 1.00 . A A . 93 GLU OE2 1 1
12 18298 1 1 82 TYR C C 12.174 7.532 2.796 1.00 . A A . 94 TYR C 1 1
12 18299 1 1 82 TYR CA C 10.988 8.472 2.741 1.00 . A A . 94 TYR CA 1 1
12 18300 1 1 82 TYR CB C 9.922 8.127 3.798 1.00 . A A . 94 TYR CB 1 1
12 18301 1 1 82 TYR CD1 C 9.354 5.689 4.172 1.00 . A A . 94 TYR CD1 1 1
12 18302 1 1 82 TYR CD2 C 8.074 6.910 2.573 1.00 . A A . 94 TYR CD2 1 1
12 18303 1 1 82 TYR CE1 C 8.616 4.553 3.900 1.00 . A A . 94 TYR CE1 1 1
12 18304 1 1 82 TYR CE2 C 7.330 5.779 2.298 1.00 . A A . 94 TYR CE2 1 1
12 18305 1 1 82 TYR CG C 9.096 6.887 3.516 1.00 . A A . 94 TYR CG 1 1
12 18306 1 1 82 TYR CZ C 7.554 4.620 3.036 1.00 . A A . 94 TYR CZ 1 1
12 18307 1 1 82 TYR H H 10.169 7.613 0.997 1.00 . A A . 94 TYR H 1 1
12 18308 1 1 82 TYR HA H 11.348 9.475 2.931 1.00 . A A . 94 TYR HA 1 1
12 18309 1 1 82 TYR HB2 H 10.413 7.976 4.747 1.00 . A A . 94 TYR HB2 1 1
12 18310 1 1 82 TYR HB3 H 9.240 8.961 3.887 1.00 . A A . 94 TYR HB3 1 1
12 18311 1 1 82 TYR HD1 H 10.144 5.653 4.908 1.00 . A A . 94 TYR HD1 1 1
12 18312 1 1 82 TYR HD2 H 7.861 7.835 2.055 1.00 . A A . 94 TYR HD2 1 1
12 18313 1 1 82 TYR HE1 H 8.833 3.632 4.420 1.00 . A A . 94 TYR HE1 1 1
12 18314 1 1 82 TYR HE2 H 6.539 5.820 1.563 1.00 . A A . 94 TYR HE2 1 1
12 18315 1 1 82 TYR HH H 6.730 3.397 1.746 1.00 . A A . 94 TYR HH 1 1
12 18316 1 1 82 TYR N N 10.440 8.467 1.402 1.00 . A A . 94 TYR N 1 1
12 18317 1 1 82 TYR O O 12.034 6.323 2.952 1.00 . A A . 94 TYR O 1 1
12 18318 1 1 82 TYR OH O 6.867 3.471 2.694 1.00 . A A . 94 TYR OH 1 1
12 18319 1 1 83 THR C C 15.186 7.209 3.935 1.00 . A A . 95 THR C 1 1
12 18320 1 1 83 THR CA C 14.551 7.318 2.549 1.00 . A A . 95 THR CA 1 1
12 18321 1 1 83 THR CB C 15.409 7.816 1.660 1.00 . A A . 95 THR CB 1 1
12 18322 1 1 83 THR CG2 C 15.827 9.243 1.988 1.00 . A A . 95 THR CG2 1 1
12 18323 1 1 83 THR H H 13.399 9.070 2.494 1.00 . A A . 95 THR H 1 1
12 18324 1 1 83 THR HA H 14.269 6.319 2.231 1.00 . A A . 95 THR HA 1 1
12 18325 1 1 83 THR HB H 14.919 7.836 0.699 1.00 . A A . 95 THR HB 1 1
12 18326 1 1 83 THR HG1 H 17.357 7.531 1.619 1.00 . A A . 95 THR HG1 1 1
12 18327 1 1 83 THR HG21 H 16.529 9.592 1.244 1.00 . A A . 95 THR HG21 1 1
12 18328 1 1 83 THR HG22 H 16.294 9.265 2.962 1.00 . A A . 95 THR HG22 1 1
12 18329 1 1 83 THR HG23 H 14.957 9.882 1.989 1.00 . A A . 95 THR HG23 1 1
12 18330 1 1 83 THR N N 13.347 8.099 2.599 1.00 . A A . 95 THR N 1 1
12 18331 1 1 83 THR O O 15.196 8.178 4.698 1.00 . A A . 95 THR O 1 1
12 18332 1 1 83 THR OG1 O 16.567 6.985 1.558 1.00 . A A . 95 THR OG1 1 1
12 18333 1 1 84 PHE C C 15.439 6.164 6.726 1.00 . A A . 96 PHE C 1 1
12 18334 1 1 84 PHE CA C 16.303 5.729 5.542 1.00 . A A . 96 PHE CA 1 1
12 18335 1 1 84 PHE CB C 17.678 6.423 5.567 1.00 . A A . 96 PHE CB 1 1
12 18336 1 1 84 PHE CD1 C 20.018 5.763 4.904 1.00 . A A . 96 PHE CD1 1 1
12 18337 1 1 84 PHE CD2 C 18.257 5.376 3.347 1.00 . A A . 96 PHE CD2 1 1
12 18338 1 1 84 PHE CE1 C 20.924 5.220 4.008 1.00 . A A . 96 PHE CE1 1 1
12 18339 1 1 84 PHE CE2 C 19.152 4.837 2.450 1.00 . A A . 96 PHE CE2 1 1
12 18340 1 1 84 PHE CG C 18.672 5.846 4.584 1.00 . A A . 96 PHE CG 1 1
12 18341 1 1 84 PHE CZ C 20.491 4.757 2.779 1.00 . A A . 96 PHE CZ 1 1
12 18342 1 1 84 PHE H H 15.445 5.248 3.669 1.00 . A A . 96 PHE H 1 1
12 18343 1 1 84 PHE HA H 16.454 4.660 5.607 1.00 . A A . 96 PHE HA 1 1
12 18344 1 1 84 PHE HB2 H 17.549 7.469 5.333 1.00 . A A . 96 PHE HB2 1 1
12 18345 1 1 84 PHE HB3 H 18.099 6.331 6.557 1.00 . A A . 96 PHE HB3 1 1
12 18346 1 1 84 PHE HD1 H 20.360 6.123 5.861 1.00 . A A . 96 PHE HD1 1 1
12 18347 1 1 84 PHE HD2 H 17.213 5.438 3.085 1.00 . A A . 96 PHE HD2 1 1
12 18348 1 1 84 PHE HE1 H 21.970 5.160 4.268 1.00 . A A . 96 PHE HE1 1 1
12 18349 1 1 84 PHE HE2 H 18.800 4.477 1.492 1.00 . A A . 96 PHE HE2 1 1
12 18350 1 1 84 PHE HZ H 21.196 4.334 2.079 1.00 . A A . 96 PHE HZ 1 1
12 18351 1 1 84 PHE N N 15.616 5.995 4.278 1.00 . A A . 96 PHE N 1 1
12 18352 1 1 84 PHE O O 15.767 7.106 7.451 1.00 . A A . 96 PHE O 1 1
12 18353 1 1 85 ASP C C 13.651 5.152 9.250 1.00 . A A . 97 ASP C 1 1
12 18354 1 1 85 ASP CA C 13.336 5.823 7.910 1.00 . A A . 97 ASP CA 1 1
12 18355 1 1 85 ASP CB C 11.936 5.415 7.428 1.00 . A A . 97 ASP CB 1 1
12 18356 1 1 85 ASP CG C 11.755 3.909 7.369 1.00 . A A . 97 ASP CG 1 1
12 18357 1 1 85 ASP H H 14.146 4.695 6.323 1.00 . A A . 97 ASP H 1 1
12 18358 1 1 85 ASP HA H 13.363 6.895 8.041 1.00 . A A . 97 ASP HA 1 1
12 18359 1 1 85 ASP HB2 H 11.198 5.820 8.102 1.00 . A A . 97 ASP HB2 1 1
12 18360 1 1 85 ASP HB3 H 11.774 5.818 6.438 1.00 . A A . 97 ASP HB3 1 1
12 18361 1 1 85 ASP N N 14.320 5.471 6.897 1.00 . A A . 97 ASP N 1 1
12 18362 1 1 85 ASP O O 14.810 4.875 9.563 1.00 . A A . 97 ASP O 1 1
12 18363 1 1 85 ASP OD1 O 12.344 3.271 6.476 1.00 . A A . 97 ASP OD1 1 1
12 18364 1 1 85 ASP OD2 O 11.033 3.366 8.238 1.00 . A A . 97 ASP OD2 1 1
12 18365 1 1 86 TYR C C 13.032 2.819 11.272 1.00 . A A . 98 TYR C 1 1
12 18366 1 1 86 TYR CA C 12.753 4.317 11.364 1.00 . A A . 98 TYR CA 1 1
12 18367 1 1 86 TYR CB C 11.483 4.562 12.182 1.00 . A A . 98 TYR CB 1 1
12 18368 1 1 86 TYR CD1 C 11.779 6.957 12.932 1.00 . A A . 98 TYR CD1 1 1
12 18369 1 1 86 TYR CD2 C 9.921 6.433 11.534 1.00 . A A . 98 TYR CD2 1 1
12 18370 1 1 86 TYR CE1 C 11.383 8.280 12.969 1.00 . A A . 98 TYR CE1 1 1
12 18371 1 1 86 TYR CE2 C 9.522 7.754 11.565 1.00 . A A . 98 TYR CE2 1 1
12 18372 1 1 86 TYR CG C 11.054 6.013 12.214 1.00 . A A . 98 TYR CG 1 1
12 18373 1 1 86 TYR CZ C 10.275 8.679 12.261 1.00 . A A . 98 TYR CZ 1 1
12 18374 1 1 86 TYR H H 11.710 5.098 9.702 1.00 . A A . 98 TYR H 1 1
12 18375 1 1 86 TYR HA H 13.585 4.801 11.852 1.00 . A A . 98 TYR HA 1 1
12 18376 1 1 86 TYR HB2 H 10.674 3.986 11.758 1.00 . A A . 98 TYR HB2 1 1
12 18377 1 1 86 TYR HB3 H 11.652 4.242 13.200 1.00 . A A . 98 TYR HB3 1 1
12 18378 1 1 86 TYR HD1 H 12.663 6.644 13.466 1.00 . A A . 98 TYR HD1 1 1
12 18379 1 1 86 TYR HD2 H 9.348 5.711 10.971 1.00 . A A . 98 TYR HD2 1 1
12 18380 1 1 86 TYR HE1 H 11.958 8.999 13.534 1.00 . A A . 98 TYR HE1 1 1
12 18381 1 1 86 TYR HE2 H 8.640 8.063 11.027 1.00 . A A . 98 TYR HE2 1 1
12 18382 1 1 86 TYR HH H 10.619 10.558 12.184 1.00 . A A . 98 TYR HH 1 1
12 18383 1 1 86 TYR N N 12.610 4.901 10.036 1.00 . A A . 98 TYR N 1 1
12 18384 1 1 86 TYR O O 13.397 2.182 12.264 1.00 . A A . 98 TYR O 1 1
12 18385 1 1 86 TYR OH O 9.852 9.987 12.322 1.00 . A A . 98 TYR OH 1 1
12 18386 1 1 87 GLN C C 14.670 0.686 9.841 1.00 . A A . 99 GLN C 1 1
12 18387 1 1 87 GLN CA C 13.156 0.859 9.844 1.00 . A A . 99 GLN CA 1 1
12 18388 1 1 87 GLN CB C 12.552 0.396 8.514 1.00 . A A . 99 GLN CB 1 1
12 18389 1 1 87 GLN CD C 12.082 -1.531 6.947 1.00 . A A . 99 GLN CD 1 1
12 18390 1 1 87 GLN CG C 12.847 -1.055 8.168 1.00 . A A . 99 GLN CG 1 1
12 18391 1 1 87 GLN H H 12.443 2.792 9.356 1.00 . A A . 99 GLN H 1 1
12 18392 1 1 87 GLN HA H 12.738 0.273 10.651 1.00 . A A . 99 GLN HA 1 1
12 18393 1 1 87 GLN HB2 H 11.479 0.521 8.559 1.00 . A A . 99 GLN HB2 1 1
12 18394 1 1 87 GLN HB3 H 12.943 1.018 7.724 1.00 . A A . 99 GLN HB3 1 1
12 18395 1 1 87 GLN HE21 H 13.556 -0.932 5.757 1.00 . A A . 99 GLN HE21 1 1
12 18396 1 1 87 GLN HE22 H 12.192 -1.652 4.973 1.00 . A A . 99 GLN HE22 1 1
12 18397 1 1 87 GLN HG2 H 13.904 -1.156 7.973 1.00 . A A . 99 GLN HG2 1 1
12 18398 1 1 87 GLN HG3 H 12.576 -1.675 9.011 1.00 . A A . 99 GLN HG3 1 1
12 18399 1 1 87 GLN N N 12.829 2.254 10.090 1.00 . A A . 99 GLN N 1 1
12 18400 1 1 87 GLN NE2 N 12.668 -1.358 5.774 1.00 . A A . 99 GLN NE2 1 1
12 18401 1 1 87 GLN O O 15.383 1.412 9.144 1.00 . A A . 99 GLN O 1 1
12 18402 1 1 87 GLN OE1 O 10.972 -2.054 7.060 1.00 . A A . 99 GLN OE1 1 1
12 18403 1 1 88 MET C C 17.244 -0.873 9.462 1.00 . A A . 100 MET C 1 1
12 18404 1 1 88 MET CA C 16.595 -0.481 10.789 1.00 . A A . 100 MET CA 1 1
12 18405 1 1 88 MET CB C 16.866 -1.543 11.858 1.00 . A A . 100 MET CB 1 1
12 18406 1 1 88 MET CE C 17.865 -1.837 14.899 1.00 . A A . 100 MET CE 1 1
12 18407 1 1 88 MET CG C 18.341 -1.721 12.175 1.00 . A A . 100 MET CG 1 1
12 18408 1 1 88 MET H H 14.533 -0.834 11.141 1.00 . A A . 100 MET H 1 1
12 18409 1 1 88 MET HA H 17.029 0.452 11.113 1.00 . A A . 100 MET HA 1 1
12 18410 1 1 88 MET HB2 H 16.358 -1.258 12.768 1.00 . A A . 100 MET HB2 1 1
12 18411 1 1 88 MET HB3 H 16.477 -2.490 11.520 1.00 . A A . 100 MET HB3 1 1
12 18412 1 1 88 MET HE1 H 16.840 -1.620 14.636 1.00 . A A . 100 MET HE1 1 1
12 18413 1 1 88 MET HE2 H 18.407 -0.913 15.031 1.00 . A A . 100 MET HE2 1 1
12 18414 1 1 88 MET HE3 H 17.888 -2.401 15.821 1.00 . A A . 100 MET HE3 1 1
12 18415 1 1 88 MET HG2 H 18.831 -2.149 11.313 1.00 . A A . 100 MET HG2 1 1
12 18416 1 1 88 MET HG3 H 18.769 -0.751 12.385 1.00 . A A . 100 MET HG3 1 1
12 18417 1 1 88 MET N N 15.158 -0.266 10.634 1.00 . A A . 100 MET N 1 1
12 18418 1 1 88 MET O O 18.444 -0.679 9.266 1.00 . A A . 100 MET O 1 1
12 18419 1 1 88 MET SD S 18.627 -2.797 13.591 1.00 . A A . 100 MET SD 1 1
12 18420 1 1 89 THR C C 16.471 -0.520 6.305 1.00 . A A . 101 THR C 1 1
12 18421 1 1 89 THR CA C 16.899 -1.681 7.202 1.00 . A A . 101 THR CA 1 1
12 18422 1 1 89 THR CB C 16.381 -2.800 6.738 1.00 . A A . 101 THR CB 1 1
12 18423 1 1 89 THR CG2 C 17.036 -3.208 5.427 1.00 . A A . 101 THR CG2 1 1
12 18424 1 1 89 THR H H 15.531 -1.662 8.812 1.00 . A A . 101 THR H 1 1
12 18425 1 1 89 THR HA H 17.980 -1.751 7.208 1.00 . A A . 101 THR HA 1 1
12 18426 1 1 89 THR HB H 15.331 -2.646 6.552 1.00 . A A . 101 THR HB 1 1
12 18427 1 1 89 THR HG1 H 16.157 -3.565 8.550 1.00 . A A . 101 THR HG1 1 1
12 18428 1 1 89 THR HG21 H 18.092 -3.366 5.585 1.00 . A A . 101 THR HG21 1 1
12 18429 1 1 89 THR HG22 H 16.894 -2.423 4.697 1.00 . A A . 101 THR HG22 1 1
12 18430 1 1 89 THR HG23 H 16.584 -4.120 5.067 1.00 . A A . 101 THR HG23 1 1
12 18431 1 1 89 THR N N 16.449 -1.428 8.559 1.00 . A A . 101 THR N 1 1
12 18432 1 1 89 THR O O 15.358 -0.511 5.773 1.00 . A A . 101 THR O 1 1
12 18433 1 1 89 THR OG1 O 16.544 -3.847 7.709 1.00 . A A . 101 THR OG1 1 1
12 18434 1 1 90 PRO C C 17.023 1.505 3.873 1.00 . A A . 102 PRO C 1 1
12 18435 1 1 90 PRO CA C 17.041 1.688 5.386 1.00 . A A . 102 PRO CA 1 1
12 18436 1 1 90 PRO CB C 18.165 2.655 5.799 1.00 . A A . 102 PRO CB 1 1
12 18437 1 1 90 PRO CD C 18.766 0.446 6.507 1.00 . A A . 102 PRO CD 1 1
12 18438 1 1 90 PRO CG C 19.028 1.901 6.762 1.00 . A A . 102 PRO CG 1 1
12 18439 1 1 90 PRO HA H 16.089 2.086 5.705 1.00 . A A . 102 PRO HA 1 1
12 18440 1 1 90 PRO HB2 H 18.725 2.949 4.924 1.00 . A A . 102 PRO HB2 1 1
12 18441 1 1 90 PRO HB3 H 17.734 3.529 6.263 1.00 . A A . 102 PRO HB3 1 1
12 18442 1 1 90 PRO HD2 H 19.405 0.077 5.719 1.00 . A A . 102 PRO HD2 1 1
12 18443 1 1 90 PRO HD3 H 18.898 -0.130 7.411 1.00 . A A . 102 PRO HD3 1 1
12 18444 1 1 90 PRO HG2 H 20.067 2.130 6.580 1.00 . A A . 102 PRO HG2 1 1
12 18445 1 1 90 PRO HG3 H 18.758 2.158 7.775 1.00 . A A . 102 PRO HG3 1 1
12 18446 1 1 90 PRO N N 17.364 0.457 6.092 1.00 . A A . 102 PRO N 1 1
12 18447 1 1 90 PRO O O 18.069 1.401 3.231 1.00 . A A . 102 PRO O 1 1
12 18448 1 1 91 THR C C 15.102 2.666 1.348 1.00 . A A . 103 THR C 1 1
12 18449 1 1 91 THR CA C 15.669 1.354 1.877 1.00 . A A . 103 THR CA 1 1
12 18450 1 1 91 THR CB C 14.868 0.356 1.549 1.00 . A A . 103 THR CB 1 1
12 18451 1 1 91 THR CG2 C 15.004 -0.023 0.085 1.00 . A A . 103 THR CG2 1 1
12 18452 1 1 91 THR H H 15.027 1.462 3.881 1.00 . A A . 103 THR H 1 1
12 18453 1 1 91 THR HA H 16.647 1.191 1.436 1.00 . A A . 103 THR HA 1 1
12 18454 1 1 91 THR HB H 13.849 0.655 1.722 1.00 . A A . 103 THR HB 1 1
12 18455 1 1 91 THR HG1 H 15.773 -0.524 3.069 1.00 . A A . 103 THR HG1 1 1
12 18456 1 1 91 THR HG21 H 16.017 -0.340 -0.111 1.00 . A A . 103 THR HG21 1 1
12 18457 1 1 91 THR HG22 H 14.768 0.833 -0.531 1.00 . A A . 103 THR HG22 1 1
12 18458 1 1 91 THR HG23 H 14.322 -0.830 -0.144 1.00 . A A . 103 THR HG23 1 1
12 18459 1 1 91 THR N N 15.828 1.440 3.312 1.00 . A A . 103 THR N 1 1
12 18460 1 1 91 THR O O 14.268 3.294 2.004 1.00 . A A . 103 THR O 1 1
12 18461 1 1 91 THR OG1 O 15.170 -0.789 2.366 1.00 . A A . 103 THR OG1 1 1
12 18462 1 1 92 LYS C C 13.820 4.054 -1.153 1.00 . A A . 104 LYS C 1 1
12 18463 1 1 92 LYS CA C 15.069 4.353 -0.352 1.00 . A A . 104 LYS CA 1 1
12 18464 1 1 92 LYS CB C 16.101 5.079 -1.218 1.00 . A A . 104 LYS CB 1 1
12 18465 1 1 92 LYS CD C 16.718 7.241 -2.355 1.00 . A A . 104 LYS CD 1 1
12 18466 1 1 92 LYS CE C 16.288 8.679 -2.616 1.00 . A A . 104 LYS CE 1 1
12 18467 1 1 92 LYS CG C 15.615 6.442 -1.682 1.00 . A A . 104 LYS CG 1 1
12 18468 1 1 92 LYS H H 16.295 2.629 -0.259 1.00 . A A . 104 LYS H 1 1
12 18469 1 1 92 LYS HA H 14.797 4.996 0.474 1.00 . A A . 104 LYS HA 1 1
12 18470 1 1 92 LYS HB2 H 17.009 5.215 -0.647 1.00 . A A . 104 LYS HB2 1 1
12 18471 1 1 92 LYS HB3 H 16.315 4.478 -2.090 1.00 . A A . 104 LYS HB3 1 1
12 18472 1 1 92 LYS HD2 H 17.588 7.245 -1.715 1.00 . A A . 104 LYS HD2 1 1
12 18473 1 1 92 LYS HD3 H 16.965 6.772 -3.296 1.00 . A A . 104 LYS HD3 1 1
12 18474 1 1 92 LYS HE2 H 16.060 9.150 -1.671 1.00 . A A . 104 LYS HE2 1 1
12 18475 1 1 92 LYS HE3 H 17.104 9.204 -3.089 1.00 . A A . 104 LYS HE3 1 1
12 18476 1 1 92 LYS HG2 H 14.809 6.302 -2.386 1.00 . A A . 104 LYS HG2 1 1
12 18477 1 1 92 LYS HG3 H 15.250 6.991 -0.824 1.00 . A A . 104 LYS HG3 1 1
12 18478 1 1 92 LYS HZ1 H 14.729 9.739 -3.526 1.00 . A A . 104 LYS HZ1 1 1
12 18479 1 1 92 LYS HZ2 H 14.341 8.140 -3.133 1.00 . A A . 104 LYS HZ2 1 1
12 18480 1 1 92 LYS HZ3 H 15.334 8.458 -4.464 1.00 . A A . 104 LYS HZ3 1 1
12 18481 1 1 92 LYS N N 15.590 3.126 0.208 1.00 . A A . 104 LYS N 1 1
12 18482 1 1 92 LYS NZ N 15.091 8.757 -3.494 1.00 . A A . 104 LYS NZ 1 1
12 18483 1 1 92 LYS O O 13.892 3.600 -2.302 1.00 . A A . 104 LYS O 1 1
12 18484 1 1 93 VAL C C 10.675 5.334 -1.485 1.00 . A A . 105 VAL C 1 1
12 18485 1 1 93 VAL CA C 11.394 4.042 -1.147 1.00 . A A . 105 VAL CA 1 1
12 18486 1 1 93 VAL CB C 10.604 3.289 -0.397 1.00 . A A . 105 VAL CB 1 1
12 18487 1 1 93 VAL CG1 C 11.150 1.872 -0.298 1.00 . A A . 105 VAL CG1 1 1
12 18488 1 1 93 VAL CG2 C 10.412 3.885 0.990 1.00 . A A . 105 VAL CG2 1 1
12 18489 1 1 93 VAL H H 12.712 4.650 0.388 1.00 . A A . 105 VAL H 1 1
12 18490 1 1 93 VAL HA H 11.584 3.523 -2.072 1.00 . A A . 105 VAL HA 1 1
12 18491 1 1 93 VAL HB H 9.635 3.246 -0.866 1.00 . A A . 105 VAL HB 1 1
12 18492 1 1 93 VAL HG11 H 12.147 1.899 0.116 1.00 . A A . 105 VAL HG11 1 1
12 18493 1 1 93 VAL HG12 H 11.179 1.427 -1.281 1.00 . A A . 105 VAL HG12 1 1
12 18494 1 1 93 VAL HG13 H 10.511 1.283 0.344 1.00 . A A . 105 VAL HG13 1 1
12 18495 1 1 93 VAL HG21 H 9.777 3.237 1.576 1.00 . A A . 105 VAL HG21 1 1
12 18496 1 1 93 VAL HG22 H 9.952 4.859 0.904 1.00 . A A . 105 VAL HG22 1 1
12 18497 1 1 93 VAL HG23 H 11.373 3.982 1.475 1.00 . A A . 105 VAL HG23 1 1
12 18498 1 1 93 VAL N N 12.680 4.294 -0.523 1.00 . A A . 105 VAL N 1 1
12 18499 1 1 93 VAL O O 10.999 6.400 -0.952 1.00 . A A . 105 VAL O 1 1
12 18500 1 1 94 LYS C C 7.544 5.943 -3.157 1.00 . A A . 106 LYS C 1 1
12 18501 1 1 94 LYS CA C 8.959 6.383 -2.832 1.00 . A A . 106 LYS CA 1 1
12 18502 1 1 94 LYS CB C 9.615 7.020 -4.062 1.00 . A A . 106 LYS CB 1 1
12 18503 1 1 94 LYS CD C 9.897 9.054 -5.507 1.00 . A A . 106 LYS CD 1 1
12 18504 1 1 94 LYS CE C 9.453 8.570 -6.879 1.00 . A A . 106 LYS CE 1 1
12 18505 1 1 94 LYS CG C 9.094 8.410 -4.389 1.00 . A A . 106 LYS CG 1 1
12 18506 1 1 94 LYS H H 9.547 4.354 -2.806 1.00 . A A . 106 LYS H 1 1
12 18507 1 1 94 LYS HA H 8.934 7.097 -2.024 1.00 . A A . 106 LYS HA 1 1
12 18508 1 1 94 LYS HB2 H 10.679 7.091 -3.891 1.00 . A A . 106 LYS HB2 1 1
12 18509 1 1 94 LYS HB3 H 9.440 6.384 -4.917 1.00 . A A . 106 LYS HB3 1 1
12 18510 1 1 94 LYS HD2 H 9.772 10.125 -5.457 1.00 . A A . 106 LYS HD2 1 1
12 18511 1 1 94 LYS HD3 H 10.943 8.807 -5.372 1.00 . A A . 106 LYS HD3 1 1
12 18512 1 1 94 LYS HE2 H 10.147 8.937 -7.618 1.00 . A A . 106 LYS HE2 1 1
12 18513 1 1 94 LYS HE3 H 9.461 7.490 -6.882 1.00 . A A . 106 LYS HE3 1 1
12 18514 1 1 94 LYS HG2 H 8.063 8.335 -4.698 1.00 . A A . 106 LYS HG2 1 1
12 18515 1 1 94 LYS HG3 H 9.164 9.027 -3.505 1.00 . A A . 106 LYS HG3 1 1
12 18516 1 1 94 LYS HZ1 H 8.007 10.072 -7.037 1.00 . A A . 106 LYS HZ1 1 1
12 18517 1 1 94 LYS HZ2 H 7.376 8.543 -6.648 1.00 . A A . 106 LYS HZ2 1 1
12 18518 1 1 94 LYS HZ3 H 7.888 8.870 -8.227 1.00 . A A . 106 LYS HZ3 1 1
12 18519 1 1 94 LYS N N 9.728 5.234 -2.399 1.00 . A A . 106 LYS N 1 1
12 18520 1 1 94 LYS NZ N 8.085 9.046 -7.218 1.00 . A A . 106 LYS NZ 1 1
12 18521 1 1 94 LYS O O 7.331 5.163 -4.087 1.00 . A A . 106 LYS O 1 1
12 18522 1 1 95 VAL C C 4.501 6.865 -3.590 1.00 . A A . 107 VAL C 1 1
12 18523 1 1 95 VAL CA C 5.206 6.003 -2.583 1.00 . A A . 107 VAL CA 1 1
12 18524 1 1 95 VAL CB C 4.468 5.988 -1.474 1.00 . A A . 107 VAL CB 1 1
12 18525 1 1 95 VAL CG1 C 4.893 4.846 -0.564 1.00 . A A . 107 VAL CG1 1 1
12 18526 1 1 95 VAL CG2 C 4.518 7.309 -0.720 1.00 . A A . 107 VAL CG2 1 1
12 18527 1 1 95 VAL H H 6.789 7.106 -1.714 1.00 . A A . 107 VAL H 1 1
12 18528 1 1 95 VAL HA H 5.241 4.994 -2.980 1.00 . A A . 107 VAL HA 1 1
12 18529 1 1 95 VAL HB H 3.432 5.834 -1.762 1.00 . A A . 107 VAL HB 1 1
12 18530 1 1 95 VAL HG11 H 5.934 4.961 -0.306 1.00 . A A . 107 VAL HG11 1 1
12 18531 1 1 95 VAL HG12 H 4.748 3.906 -1.075 1.00 . A A . 107 VAL HG12 1 1
12 18532 1 1 95 VAL HG13 H 4.295 4.864 0.335 1.00 . A A . 107 VAL HG13 1 1
12 18533 1 1 95 VAL HG21 H 3.838 7.268 0.117 1.00 . A A . 107 VAL HG21 1 1
12 18534 1 1 95 VAL HG22 H 4.228 8.113 -1.381 1.00 . A A . 107 VAL HG22 1 1
12 18535 1 1 95 VAL HG23 H 5.520 7.482 -0.359 1.00 . A A . 107 VAL HG23 1 1
12 18536 1 1 95 VAL N N 6.578 6.427 -2.392 1.00 . A A . 107 VAL N 1 1
12 18537 1 1 95 VAL O O 4.800 8.048 -3.741 1.00 . A A . 107 VAL O 1 1
12 18538 1 1 96 HIS C C 1.324 6.206 -4.782 1.00 . A A . 108 HIS C 1 1
12 18539 1 1 96 HIS CA C 2.611 6.943 -5.039 1.00 . A A . 108 HIS CA 1 1
12 18540 1 1 96 HIS CB C 2.894 7.048 -6.540 1.00 . A A . 108 HIS CB 1 1
12 18541 1 1 96 HIS CD2 C 1.299 9.085 -6.823 1.00 . A A . 108 HIS CD2 1 1
12 18542 1 1 96 HIS CE1 C 0.765 8.792 -8.923 1.00 . A A . 108 HIS CE1 1 1
12 18543 1 1 96 HIS CG C 1.953 7.977 -7.257 1.00 . A A . 108 HIS CG 1 1
12 18544 1 1 96 HIS H H 3.699 5.255 -4.426 1.00 . A A . 108 HIS H 1 1
12 18545 1 1 96 HIS HA H 2.542 7.933 -4.614 1.00 . A A . 108 HIS HA 1 1
12 18546 1 1 96 HIS HB2 H 3.899 7.412 -6.687 1.00 . A A . 108 HIS HB2 1 1
12 18547 1 1 96 HIS HB3 H 2.801 6.069 -6.988 1.00 . A A . 108 HIS HB3 1 1
12 18548 1 1 96 HIS HD1 H 1.915 7.117 -9.187 1.00 . A A . 108 HIS HD1 1 1
12 18549 1 1 96 HIS HD2 H 1.343 9.508 -5.829 1.00 . A A . 108 HIS HD2 1 1
12 18550 1 1 96 HIS HE1 H 0.322 8.925 -9.897 1.00 . A A . 108 HIS HE1 1 1
12 18551 1 1 96 HIS HE2 H 0.117 10.447 -7.906 1.00 . A A . 108 HIS HE2 1 1
12 18552 1 1 96 HIS N N 3.641 6.235 -4.342 1.00 . A A . 108 HIS N 1 1
12 18553 1 1 96 HIS ND1 N 1.595 7.824 -8.579 1.00 . A A . 108 HIS ND1 1 1
12 18554 1 1 96 HIS NE2 N 0.571 9.569 -7.879 1.00 . A A . 108 HIS NE2 1 1
12 18555 1 1 96 HIS O O 1.080 5.138 -5.336 1.00 . A A . 108 HIS O 1 1
12 18556 1 1 97 MET C C -1.792 7.023 -4.274 1.00 . A A . 109 MET C 1 1
12 18557 1 1 97 MET CA C -0.754 6.196 -3.580 1.00 . A A . 109 MET CA 1 1
12 18558 1 1 97 MET CB C -0.986 6.194 -2.066 1.00 . A A . 109 MET CB 1 1
12 18559 1 1 97 MET CE C -1.823 4.336 0.410 1.00 . A A . 109 MET CE 1 1
12 18560 1 1 97 MET CG C 0.067 5.421 -1.288 1.00 . A A . 109 MET CG 1 1
12 18561 1 1 97 MET H H 0.808 7.601 -3.473 1.00 . A A . 109 MET H 1 1
12 18562 1 1 97 MET HA H -0.788 5.186 -3.958 1.00 . A A . 109 MET HA 1 1
12 18563 1 1 97 MET HB2 H -0.990 7.214 -1.709 1.00 . A A . 109 MET HB2 1 1
12 18564 1 1 97 MET HB3 H -1.950 5.750 -1.863 1.00 . A A . 109 MET HB3 1 1
12 18565 1 1 97 MET HE1 H -2.569 4.859 -0.171 1.00 . A A . 109 MET HE1 1 1
12 18566 1 1 97 MET HE2 H -2.191 4.183 1.414 1.00 . A A . 109 MET HE2 1 1
12 18567 1 1 97 MET HE3 H -1.615 3.378 -0.045 1.00 . A A . 109 MET HE3 1 1
12 18568 1 1 97 MET HG2 H 0.131 4.421 -1.693 1.00 . A A . 109 MET HG2 1 1
12 18569 1 1 97 MET HG3 H 1.018 5.917 -1.403 1.00 . A A . 109 MET HG3 1 1
12 18570 1 1 97 MET N N 0.530 6.765 -3.907 1.00 . A A . 109 MET N 1 1
12 18571 1 1 97 MET O O -1.723 8.243 -4.230 1.00 . A A . 109 MET O 1 1
12 18572 1 1 97 MET SD S -0.321 5.307 0.467 1.00 . A A . 109 MET SD 1 1
12 18573 1 1 98 LYS C C -5.051 6.540 -5.572 1.00 . A A . 110 LYS C 1 1
12 18574 1 1 98 LYS CA C -3.675 7.131 -5.732 1.00 . A A . 110 LYS CA 1 1
12 18575 1 1 98 LYS CB C -3.259 7.171 -7.212 1.00 . A A . 110 LYS CB 1 1
12 18576 1 1 98 LYS CD C -2.725 5.928 -9.329 1.00 . A A . 110 LYS CD 1 1
12 18577 1 1 98 LYS CE C -2.853 4.605 -10.066 1.00 . A A . 110 LYS CE 1 1
12 18578 1 1 98 LYS CG C -3.212 5.812 -7.891 1.00 . A A . 110 LYS CG 1 1
12 18579 1 1 98 LYS H H -2.794 5.402 -4.897 1.00 . A A . 110 LYS H 1 1
12 18580 1 1 98 LYS HA H -3.690 8.141 -5.351 1.00 . A A . 110 LYS HA 1 1
12 18581 1 1 98 LYS HB2 H -3.959 7.790 -7.752 1.00 . A A . 110 LYS HB2 1 1
12 18582 1 1 98 LYS HB3 H -2.277 7.615 -7.281 1.00 . A A . 110 LYS HB3 1 1
12 18583 1 1 98 LYS HD2 H -3.314 6.673 -9.841 1.00 . A A . 110 LYS HD2 1 1
12 18584 1 1 98 LYS HD3 H -1.687 6.228 -9.323 1.00 . A A . 110 LYS HD3 1 1
12 18585 1 1 98 LYS HE2 H -2.310 3.850 -9.518 1.00 . A A . 110 LYS HE2 1 1
12 18586 1 1 98 LYS HE3 H -3.898 4.335 -10.111 1.00 . A A . 110 LYS HE3 1 1
12 18587 1 1 98 LYS HG2 H -2.539 5.170 -7.344 1.00 . A A . 110 LYS HG2 1 1
12 18588 1 1 98 LYS HG3 H -4.204 5.384 -7.889 1.00 . A A . 110 LYS HG3 1 1
12 18589 1 1 98 LYS HZ1 H -2.709 5.499 -11.950 1.00 . A A . 110 LYS HZ1 1 1
12 18590 1 1 98 LYS HZ2 H -2.569 3.811 -11.971 1.00 . A A . 110 LYS HZ2 1 1
12 18591 1 1 98 LYS HZ3 H -1.275 4.758 -11.429 1.00 . A A . 110 LYS HZ3 1 1
12 18592 1 1 98 LYS N N -2.722 6.385 -4.950 1.00 . A A . 110 LYS N 1 1
12 18593 1 1 98 LYS NZ N -2.313 4.676 -11.448 1.00 . A A . 110 LYS NZ 1 1
12 18594 1 1 98 LYS O O -5.226 5.325 -5.648 1.00 . A A . 110 LYS O 1 1
12 18595 1 1 99 LYS C C -7.759 6.366 -6.618 1.00 . A A . 111 LYS C 1 1
12 18596 1 1 99 LYS CA C -7.377 6.993 -5.286 1.00 . A A . 111 LYS CA 1 1
12 18597 1 1 99 LYS CB C -8.206 8.218 -4.989 1.00 . A A . 111 LYS CB 1 1
12 18598 1 1 99 LYS CD C -10.456 9.278 -4.785 1.00 . A A . 111 LYS CD 1 1
12 18599 1 1 99 LYS CE C -11.923 9.148 -5.157 1.00 . A A . 111 LYS CE 1 1
12 18600 1 1 99 LYS CG C -9.702 8.003 -5.099 1.00 . A A . 111 LYS CG 1 1
12 18601 1 1 99 LYS H H -5.792 8.315 -5.027 1.00 . A A . 111 LYS H 1 1
12 18602 1 1 99 LYS HA H -7.504 6.277 -4.497 1.00 . A A . 111 LYS HA 1 1
12 18603 1 1 99 LYS HB2 H -7.970 8.536 -3.986 1.00 . A A . 111 LYS HB2 1 1
12 18604 1 1 99 LYS HB3 H -7.918 8.999 -5.676 1.00 . A A . 111 LYS HB3 1 1
12 18605 1 1 99 LYS HD2 H -10.377 9.482 -3.727 1.00 . A A . 111 LYS HD2 1 1
12 18606 1 1 99 LYS HD3 H -10.014 10.090 -5.347 1.00 . A A . 111 LYS HD3 1 1
12 18607 1 1 99 LYS HE2 H -11.998 9.011 -6.225 1.00 . A A . 111 LYS HE2 1 1
12 18608 1 1 99 LYS HE3 H -12.330 8.282 -4.656 1.00 . A A . 111 LYS HE3 1 1
12 18609 1 1 99 LYS HG2 H -9.941 7.691 -6.106 1.00 . A A . 111 LYS HG2 1 1
12 18610 1 1 99 LYS HG3 H -10.000 7.236 -4.399 1.00 . A A . 111 LYS HG3 1 1
12 18611 1 1 99 LYS HZ1 H -12.807 10.396 -3.734 1.00 . A A . 111 LYS HZ1 1 1
12 18612 1 1 99 LYS HZ2 H -13.663 10.295 -5.191 1.00 . A A . 111 LYS HZ2 1 1
12 18613 1 1 99 LYS HZ3 H -12.240 11.214 -5.107 1.00 . A A . 111 LYS HZ3 1 1
12 18614 1 1 99 LYS N N -6.013 7.395 -5.306 1.00 . A A . 111 LYS N 1 1
12 18615 1 1 99 LYS NZ N -12.713 10.345 -4.769 1.00 . A A . 111 LYS NZ 1 1
12 18616 1 1 99 LYS O O -7.763 7.028 -7.658 1.00 . A A . 111 LYS O 1 1
12 18617 1 1 100 ALA C C -9.454 4.831 -8.536 1.00 . A A . 112 ALA C 1 1
12 18618 1 1 100 ALA CA C -8.287 4.271 -7.740 1.00 . A A . 112 ALA CA 1 1
12 18619 1 1 100 ALA CB C -8.564 2.830 -7.347 1.00 . A A . 112 ALA CB 1 1
12 18620 1 1 100 ALA H H -8.091 4.641 -5.677 1.00 . A A . 112 ALA H 1 1
12 18621 1 1 100 ALA HA H -7.392 4.286 -8.347 1.00 . A A . 112 ALA HA 1 1
12 18622 1 1 100 ALA HB1 H -9.433 2.794 -6.709 1.00 . A A . 112 ALA HB1 1 1
12 18623 1 1 100 ALA HB2 H -7.712 2.429 -6.818 1.00 . A A . 112 ALA HB2 1 1
12 18624 1 1 100 ALA HB3 H -8.744 2.244 -8.235 1.00 . A A . 112 ALA HB3 1 1
12 18625 1 1 100 ALA N N -8.037 5.071 -6.559 1.00 . A A . 112 ALA N 1 1
12 18626 1 1 100 ALA O O -10.430 5.322 -7.966 1.00 . A A . 112 ALA O 1 1
12 18627 1 1 101 LEU C C -11.665 4.461 -10.668 1.00 . A A . 113 LEU C 1 1
12 18628 1 1 101 LEU CA C -10.377 5.277 -10.744 1.00 . A A . 113 LEU CA 1 1
12 18629 1 1 101 LEU CB C -9.864 5.310 -12.185 1.00 . A A . 113 LEU CB 1 1
12 18630 1 1 101 LEU CD1 C -8.162 6.062 -13.867 1.00 . A A . 113 LEU CD1 1 1
12 18631 1 1 101 LEU CD2 C -8.694 7.507 -11.897 1.00 . A A . 113 LEU CD2 1 1
12 18632 1 1 101 LEU CG C -8.558 6.079 -12.398 1.00 . A A . 113 LEU CG 1 1
12 18633 1 1 101 LEU H H -8.587 4.264 -10.242 1.00 . A A . 113 LEU H 1 1
12 18634 1 1 101 LEU HA H -10.587 6.286 -10.424 1.00 . A A . 113 LEU HA 1 1
12 18635 1 1 101 LEU HB2 H -9.716 4.292 -12.516 1.00 . A A . 113 LEU HB2 1 1
12 18636 1 1 101 LEU HB3 H -10.624 5.766 -12.800 1.00 . A A . 113 LEU HB3 1 1
12 18637 1 1 101 LEU HD11 H -8.946 6.515 -14.455 1.00 . A A . 113 LEU HD11 1 1
12 18638 1 1 101 LEU HD12 H -8.014 5.042 -14.190 1.00 . A A . 113 LEU HD12 1 1
12 18639 1 1 101 LEU HD13 H -7.246 6.618 -14.001 1.00 . A A . 113 LEU HD13 1 1
12 18640 1 1 101 LEU HD21 H -8.944 7.498 -10.846 1.00 . A A . 113 LEU HD21 1 1
12 18641 1 1 101 LEU HD22 H -9.479 8.006 -12.447 1.00 . A A . 113 LEU HD22 1 1
12 18642 1 1 101 LEU HD23 H -7.762 8.032 -12.041 1.00 . A A . 113 LEU HD23 1 1
12 18643 1 1 101 LEU HG H -7.770 5.599 -11.835 1.00 . A A . 113 LEU HG 1 1
12 18644 1 1 101 LEU N N -9.362 4.728 -9.854 1.00 . A A . 113 LEU N 1 1
12 18645 1 1 101 LEU O O -12.699 4.858 -11.210 1.00 . A A . 113 LEU O 1 1
12 18646 1 1 102 SER C C -13.688 3.089 -8.733 1.00 . A A . 114 SER C 1 1
12 18647 1 1 102 SER CA C -12.752 2.473 -9.776 1.00 . A A . 114 SER CA 1 1
12 18648 1 1 102 SER CB C -12.290 1.084 -9.333 1.00 . A A . 114 SER CB 1 1
12 18649 1 1 102 SER H H -10.722 3.029 -9.645 1.00 . A A . 114 SER H 1 1
12 18650 1 1 102 SER HA H -13.282 2.385 -10.713 1.00 . A A . 114 SER HA 1 1
12 18651 1 1 102 SER HB2 H -13.082 0.604 -8.777 1.00 . A A . 114 SER HB2 1 1
12 18652 1 1 102 SER HB3 H -12.049 0.490 -10.202 1.00 . A A . 114 SER HB3 1 1
12 18653 1 1 102 SER HG H -11.376 0.956 -7.596 1.00 . A A . 114 SER HG 1 1
12 18654 1 1 102 SER N N -11.590 3.318 -9.999 1.00 . A A . 114 SER N 1 1
12 18655 1 1 102 SER O O -14.906 2.905 -8.789 1.00 . A A . 114 SER O 1 1
12 18656 1 1 102 SER OG O -11.141 1.179 -8.505 1.00 . A A . 114 SER OG 1 1
12 18657 1 1 103 GLY C C -13.250 4.483 -5.413 1.00 . A A . 115 GLY C 1 1
12 18658 1 1 103 GLY CA C -13.919 4.482 -6.772 1.00 . A A . 115 GLY CA 1 1
12 18659 1 1 103 GLY H H -12.142 3.943 -7.786 1.00 . A A . 115 GLY H 1 1
12 18660 1 1 103 GLY HA2 H -14.092 5.506 -7.072 1.00 . A A . 115 GLY HA2 1 1
12 18661 1 1 103 GLY HA3 H -14.868 3.974 -6.695 1.00 . A A . 115 GLY HA3 1 1
12 18662 1 1 103 GLY N N -13.117 3.831 -7.789 1.00 . A A . 115 GLY N 1 1
12 18663 1 1 103 GLY O O -12.103 4.913 -5.279 1.00 . A A . 115 GLY O 1 1
12 18664 1 1 104 ASP C C -12.390 2.942 -2.825 1.00 . A A . 116 ASP C 1 1
12 18665 1 1 104 ASP CA C -13.476 3.998 -3.029 1.00 . A A . 116 ASP CA 1 1
12 18666 1 1 104 ASP CB C -14.633 3.787 -2.049 1.00 . A A . 116 ASP CB 1 1
12 18667 1 1 104 ASP CG C -14.258 4.139 -0.622 1.00 . A A . 116 ASP CG 1 1
12 18668 1 1 104 ASP H H -14.841 3.595 -4.596 1.00 . A A . 116 ASP H 1 1
12 18669 1 1 104 ASP HA H -13.042 4.973 -2.847 1.00 . A A . 116 ASP HA 1 1
12 18670 1 1 104 ASP HB2 H -15.465 4.408 -2.346 1.00 . A A . 116 ASP HB2 1 1
12 18671 1 1 104 ASP HB3 H -14.934 2.750 -2.077 1.00 . A A . 116 ASP HB3 1 1
12 18672 1 1 104 ASP N N -13.963 3.984 -4.407 1.00 . A A . 116 ASP N 1 1
12 18673 1 1 104 ASP O O -12.634 1.842 -2.321 1.00 . A A . 116 ASP O 1 1
12 18674 1 1 104 ASP OD1 O -14.235 3.228 0.235 1.00 . A A . 116 ASP OD1 1 1
12 18675 1 1 104 ASP OD2 O -14.008 5.334 -0.351 1.00 . A A . 116 ASP OD2 1 1
12 18676 1 1 105 SER C C -8.805 3.251 -3.527 1.00 . A A . 117 SER C 1 1
12 18677 1 1 105 SER CA C -10.037 2.423 -3.216 1.00 . A A . 117 SER CA 1 1
12 18678 1 1 105 SER CB C -10.193 1.281 -4.211 1.00 . A A . 117 SER CB 1 1
12 18679 1 1 105 SER H H -11.090 4.185 -3.655 1.00 . A A . 117 SER H 1 1
12 18680 1 1 105 SER HA H -9.950 2.014 -2.221 1.00 . A A . 117 SER HA 1 1
12 18681 1 1 105 SER HB2 H -9.224 0.866 -4.423 1.00 . A A . 117 SER HB2 1 1
12 18682 1 1 105 SER HB3 H -10.823 0.523 -3.776 1.00 . A A . 117 SER HB3 1 1
12 18683 1 1 105 SER HG H -10.913 2.688 -5.365 1.00 . A A . 117 SER HG 1 1
12 18684 1 1 105 SER N N -11.198 3.291 -3.265 1.00 . A A . 117 SER N 1 1
12 18685 1 1 105 SER O O -8.917 4.307 -4.148 1.00 . A A . 117 SER O 1 1
12 18686 1 1 105 SER OG O -10.776 1.736 -5.421 1.00 . A A . 117 SER OG 1 1
12 18687 1 1 106 TYR C C -5.256 2.633 -3.622 1.00 . A A . 118 TYR C 1 1
12 18688 1 1 106 TYR CA C -6.417 3.564 -3.286 1.00 . A A . 118 TYR CA 1 1
12 18689 1 1 106 TYR CB C -6.075 4.387 -2.036 1.00 . A A . 118 TYR CB 1 1
12 18690 1 1 106 TYR CD1 C -7.953 4.697 -0.408 1.00 . A A . 118 TYR CD1 1 1
12 18691 1 1 106 TYR CD2 C -7.596 6.378 -2.045 1.00 . A A . 118 TYR CD2 1 1
12 18692 1 1 106 TYR CE1 C -9.021 5.407 0.102 1.00 . A A . 118 TYR CE1 1 1
12 18693 1 1 106 TYR CE2 C -8.661 7.101 -1.546 1.00 . A A . 118 TYR CE2 1 1
12 18694 1 1 106 TYR CG C -7.229 5.171 -1.482 1.00 . A A . 118 TYR CG 1 1
12 18695 1 1 106 TYR CZ C -9.345 6.630 -0.447 1.00 . A A . 118 TYR CZ 1 1
12 18696 1 1 106 TYR H H -7.619 1.941 -2.609 1.00 . A A . 118 TYR H 1 1
12 18697 1 1 106 TYR HA H -6.576 4.236 -4.116 1.00 . A A . 118 TYR HA 1 1
12 18698 1 1 106 TYR HB2 H -5.729 3.728 -1.254 1.00 . A A . 118 TYR HB2 1 1
12 18699 1 1 106 TYR HB3 H -5.299 5.094 -2.283 1.00 . A A . 118 TYR HB3 1 1
12 18700 1 1 106 TYR HD1 H -7.670 3.751 0.033 1.00 . A A . 118 TYR HD1 1 1
12 18701 1 1 106 TYR HD2 H -7.028 6.752 -2.884 1.00 . A A . 118 TYR HD2 1 1
12 18702 1 1 106 TYR HE1 H -9.575 5.021 0.944 1.00 . A A . 118 TYR HE1 1 1
12 18703 1 1 106 TYR HE2 H -8.934 8.042 -1.999 1.00 . A A . 118 TYR HE2 1 1
12 18704 1 1 106 TYR HH H -10.314 7.480 0.965 1.00 . A A . 118 TYR HH 1 1
12 18705 1 1 106 TYR N N -7.650 2.807 -3.080 1.00 . A A . 118 TYR N 1 1
12 18706 1 1 106 TYR O O -5.105 1.575 -3.014 1.00 . A A . 118 TYR O 1 1
12 18707 1 1 106 TYR OH O -10.440 7.317 0.023 1.00 . A A . 118 TYR OH 1 1
12 18708 1 1 107 TRP C C -2.115 2.519 -4.070 1.00 . A A . 119 TRP C 1 1
12 18709 1 1 107 TRP CA C -3.292 2.231 -4.975 1.00 . A A . 119 TRP CA 1 1
12 18710 1 1 107 TRP CB C -2.877 2.549 -6.403 1.00 . A A . 119 TRP CB 1 1
12 18711 1 1 107 TRP CD1 C -5.079 2.596 -7.715 1.00 . A A . 119 TRP CD1 1 1
12 18712 1 1 107 TRP CD2 C -3.598 1.075 -8.409 1.00 . A A . 119 TRP CD2 1 1
12 18713 1 1 107 TRP CE2 C -4.742 0.974 -9.215 1.00 . A A . 119 TRP CE2 1 1
12 18714 1 1 107 TRP CE3 C -2.524 0.224 -8.651 1.00 . A A . 119 TRP CE3 1 1
12 18715 1 1 107 TRP CG C -3.836 2.100 -7.452 1.00 . A A . 119 TRP CG 1 1
12 18716 1 1 107 TRP CH2 C -3.764 -0.772 -10.467 1.00 . A A . 119 TRP CH2 1 1
12 18717 1 1 107 TRP CZ2 C -4.838 0.051 -10.252 1.00 . A A . 119 TRP CZ2 1 1
12 18718 1 1 107 TRP CZ3 C -2.614 -0.686 -9.671 1.00 . A A . 119 TRP CZ3 1 1
12 18719 1 1 107 TRP H H -4.608 3.868 -5.069 1.00 . A A . 119 TRP H 1 1
12 18720 1 1 107 TRP HA H -3.555 1.184 -4.896 1.00 . A A . 119 TRP HA 1 1
12 18721 1 1 107 TRP HB2 H -2.774 3.618 -6.496 1.00 . A A . 119 TRP HB2 1 1
12 18722 1 1 107 TRP HB3 H -1.920 2.068 -6.597 1.00 . A A . 119 TRP HB3 1 1
12 18723 1 1 107 TRP HD1 H -5.548 3.401 -7.158 1.00 . A A . 119 TRP HD1 1 1
12 18724 1 1 107 TRP HE1 H -6.531 2.077 -9.156 1.00 . A A . 119 TRP HE1 1 1
12 18725 1 1 107 TRP HE3 H -1.630 0.271 -8.055 1.00 . A A . 119 TRP HE3 1 1
12 18726 1 1 107 TRP HH2 H -3.793 -1.504 -11.260 1.00 . A A . 119 TRP HH2 1 1
12 18727 1 1 107 TRP HZ2 H -5.722 -0.024 -10.866 1.00 . A A . 119 TRP HZ2 1 1
12 18728 1 1 107 TRP HZ3 H -1.787 -1.343 -9.859 1.00 . A A . 119 TRP HZ3 1 1
12 18729 1 1 107 TRP N N -4.439 3.022 -4.593 1.00 . A A . 119 TRP N 1 1
12 18730 1 1 107 TRP NE1 N -5.637 1.915 -8.775 1.00 . A A . 119 TRP NE1 1 1
12 18731 1 1 107 TRP O O -2.072 3.540 -3.385 1.00 . A A . 119 TRP O 1 1
12 18732 1 1 108 VAL C C 1.259 1.323 -4.216 1.00 . A A . 120 VAL C 1 1
12 18733 1 1 108 VAL CA C 0.074 1.733 -3.343 1.00 . A A . 120 VAL CA 1 1
12 18734 1 1 108 VAL CB C 0.060 0.950 -2.266 1.00 . A A . 120 VAL CB 1 1
12 18735 1 1 108 VAL CG1 C 1.338 1.132 -1.449 1.00 . A A . 120 VAL CG1 1 1
12 18736 1 1 108 VAL CG2 C -1.156 1.197 -1.386 1.00 . A A . 120 VAL CG2 1 1
12 18737 1 1 108 VAL H H -1.289 0.822 -4.674 1.00 . A A . 120 VAL H 1 1
12 18738 1 1 108 VAL HA H 0.194 2.767 -3.042 1.00 . A A . 120 VAL HA 1 1
12 18739 1 1 108 VAL HB H 0.012 -0.072 -2.601 1.00 . A A . 120 VAL HB 1 1
12 18740 1 1 108 VAL HG11 H 1.419 2.162 -1.130 1.00 . A A . 120 VAL HG11 1 1
12 18741 1 1 108 VAL HG12 H 2.192 0.876 -2.056 1.00 . A A . 120 VAL HG12 1 1
12 18742 1 1 108 VAL HG13 H 1.306 0.489 -0.581 1.00 . A A . 120 VAL HG13 1 1
12 18743 1 1 108 VAL HG21 H -1.163 2.226 -1.059 1.00 . A A . 120 VAL HG21 1 1
12 18744 1 1 108 VAL HG22 H -1.115 0.545 -0.525 1.00 . A A . 120 VAL HG22 1 1
12 18745 1 1 108 VAL HG23 H -2.056 0.991 -1.949 1.00 . A A . 120 VAL HG23 1 1
12 18746 1 1 108 VAL N N -1.159 1.615 -4.105 1.00 . A A . 120 VAL N 1 1
12 18747 1 1 108 VAL O O 1.555 0.138 -4.366 1.00 . A A . 120 VAL O 1 1
12 18748 1 1 109 PHE C C 4.362 2.373 -4.649 1.00 . A A . 121 PHE C 1 1
12 18749 1 1 109 PHE CA C 3.165 2.021 -5.527 1.00 . A A . 121 PHE CA 1 1
12 18750 1 1 109 PHE CB C 3.256 2.829 -6.821 1.00 . A A . 121 PHE CB 1 1
12 18751 1 1 109 PHE CD1 C 1.037 3.455 -7.810 1.00 . A A . 121 PHE CD1 1 1
12 18752 1 1 109 PHE CD2 C 2.167 1.548 -8.681 1.00 . A A . 121 PHE CD2 1 1
12 18753 1 1 109 PHE CE1 C 0.005 3.256 -8.705 1.00 . A A . 121 PHE CE1 1 1
12 18754 1 1 109 PHE CE2 C 1.137 1.341 -9.577 1.00 . A A . 121 PHE CE2 1 1
12 18755 1 1 109 PHE CG C 2.128 2.604 -7.786 1.00 . A A . 121 PHE CG 1 1
12 18756 1 1 109 PHE CZ C 0.054 2.197 -9.589 1.00 . A A . 121 PHE CZ 1 1
12 18757 1 1 109 PHE H H 1.597 3.219 -4.747 1.00 . A A . 121 PHE H 1 1
12 18758 1 1 109 PHE HA H 3.188 0.962 -5.769 1.00 . A A . 121 PHE HA 1 1
12 18759 1 1 109 PHE HB2 H 3.278 3.871 -6.573 1.00 . A A . 121 PHE HB2 1 1
12 18760 1 1 109 PHE HB3 H 4.176 2.568 -7.322 1.00 . A A . 121 PHE HB3 1 1
12 18761 1 1 109 PHE HD1 H 0.996 4.283 -7.117 1.00 . A A . 121 PHE HD1 1 1
12 18762 1 1 109 PHE HD2 H 3.015 0.877 -8.670 1.00 . A A . 121 PHE HD2 1 1
12 18763 1 1 109 PHE HE1 H -0.840 3.928 -8.712 1.00 . A A . 121 PHE HE1 1 1
12 18764 1 1 109 PHE HE2 H 1.178 0.512 -10.267 1.00 . A A . 121 PHE HE2 1 1
12 18765 1 1 109 PHE HZ H -0.752 2.039 -10.289 1.00 . A A . 121 PHE HZ 1 1
12 18766 1 1 109 PHE N N 1.932 2.298 -4.803 1.00 . A A . 121 PHE N 1 1
12 18767 1 1 109 PHE O O 4.694 3.550 -4.490 1.00 . A A . 121 PHE O 1 1
12 18768 1 1 110 VAL C C 7.434 1.271 -4.129 1.00 . A A . 122 VAL C 1 1
12 18769 1 1 110 VAL CA C 6.196 1.562 -3.281 1.00 . A A . 122 VAL CA 1 1
12 18770 1 1 110 VAL CB C 6.206 0.821 -2.170 1.00 . A A . 122 VAL CB 1 1
12 18771 1 1 110 VAL CG1 C 5.287 1.438 -1.124 1.00 . A A . 122 VAL CG1 1 1
12 18772 1 1 110 VAL CG2 C 5.809 -0.632 -2.423 1.00 . A A . 122 VAL CG2 1 1
12 18773 1 1 110 VAL H H 4.642 0.451 -4.202 1.00 . A A . 122 VAL H 1 1
12 18774 1 1 110 VAL HA H 6.222 2.610 -2.997 1.00 . A A . 122 VAL HA 1 1
12 18775 1 1 110 VAL HB H 7.209 0.818 -1.773 1.00 . A A . 122 VAL HB 1 1
12 18776 1 1 110 VAL HG11 H 4.289 1.530 -1.529 1.00 . A A . 122 VAL HG11 1 1
12 18777 1 1 110 VAL HG12 H 5.655 2.415 -0.851 1.00 . A A . 122 VAL HG12 1 1
12 18778 1 1 110 VAL HG13 H 5.262 0.807 -0.248 1.00 . A A . 122 VAL HG13 1 1
12 18779 1 1 110 VAL HG21 H 4.761 -0.683 -2.673 1.00 . A A . 122 VAL HG21 1 1
12 18780 1 1 110 VAL HG22 H 5.997 -1.217 -1.535 1.00 . A A . 122 VAL HG22 1 1
12 18781 1 1 110 VAL HG23 H 6.395 -1.025 -3.242 1.00 . A A . 122 VAL HG23 1 1
12 18782 1 1 110 VAL N N 4.990 1.363 -4.074 1.00 . A A . 122 VAL N 1 1
12 18783 1 1 110 VAL O O 7.746 0.121 -4.439 1.00 . A A . 122 VAL O 1 1
12 18784 1 1 111 LYS C C 10.565 2.377 -4.756 1.00 . A A . 123 LYS C 1 1
12 18785 1 1 111 LYS CA C 9.236 2.163 -5.449 1.00 . A A . 123 LYS CA 1 1
12 18786 1 1 111 LYS CB C 9.092 3.140 -6.616 1.00 . A A . 123 LYS CB 1 1
12 18787 1 1 111 LYS CD C 7.740 3.943 -8.567 1.00 . A A . 123 LYS CD 1 1
12 18788 1 1 111 LYS CE C 6.500 3.742 -9.424 1.00 . A A . 123 LYS CE 1 1
12 18789 1 1 111 LYS CG C 7.850 2.906 -7.462 1.00 . A A . 123 LYS CG 1 1
12 18790 1 1 111 LYS H H 7.948 3.204 -4.151 1.00 . A A . 123 LYS H 1 1
12 18791 1 1 111 LYS HA H 9.200 1.159 -5.828 1.00 . A A . 123 LYS HA 1 1
12 18792 1 1 111 LYS HB2 H 9.048 4.144 -6.224 1.00 . A A . 123 LYS HB2 1 1
12 18793 1 1 111 LYS HB3 H 9.957 3.049 -7.255 1.00 . A A . 123 LYS HB3 1 1
12 18794 1 1 111 LYS HD2 H 7.698 4.925 -8.120 1.00 . A A . 123 LYS HD2 1 1
12 18795 1 1 111 LYS HD3 H 8.616 3.873 -9.196 1.00 . A A . 123 LYS HD3 1 1
12 18796 1 1 111 LYS HE2 H 5.635 3.709 -8.779 1.00 . A A . 123 LYS HE2 1 1
12 18797 1 1 111 LYS HE3 H 6.410 4.581 -10.099 1.00 . A A . 123 LYS HE3 1 1
12 18798 1 1 111 LYS HG2 H 7.906 1.923 -7.905 1.00 . A A . 123 LYS HG2 1 1
12 18799 1 1 111 LYS HG3 H 6.977 2.972 -6.829 1.00 . A A . 123 LYS HG3 1 1
12 18800 1 1 111 LYS HZ1 H 5.722 2.417 -10.837 1.00 . A A . 123 LYS HZ1 1 1
12 18801 1 1 111 LYS HZ2 H 6.570 1.661 -9.587 1.00 . A A . 123 LYS HZ2 1 1
12 18802 1 1 111 LYS HZ3 H 7.417 2.472 -10.810 1.00 . A A . 123 LYS HZ3 1 1
12 18803 1 1 111 LYS N N 8.142 2.317 -4.518 1.00 . A A . 123 LYS N 1 1
12 18804 1 1 111 LYS NZ N 6.558 2.486 -10.216 1.00 . A A . 123 LYS NZ 1 1
12 18805 1 1 111 LYS O O 10.894 3.494 -4.362 1.00 . A A . 123 LYS O 1 1
12 18806 1 1 112 ARG C C 13.675 1.317 -5.131 1.00 . A A . 124 ARG C 1 1
12 18807 1 1 112 ARG CA C 12.643 1.396 -4.020 1.00 . A A . 124 ARG CA 1 1
12 18808 1 1 112 ARG CB C 12.872 0.303 -2.956 1.00 . A A . 124 ARG CB 1 1
12 18809 1 1 112 ARG CD C 14.667 -1.301 -3.708 1.00 . A A . 124 ARG CD 1 1
12 18810 1 1 112 ARG CG C 13.172 -1.096 -3.488 1.00 . A A . 124 ARG CG 1 1
12 18811 1 1 112 ARG CZ C 16.229 -3.093 -4.373 1.00 . A A . 124 ARG CZ 1 1
12 18812 1 1 112 ARG H H 10.967 0.428 -4.858 1.00 . A A . 124 ARG H 1 1
12 18813 1 1 112 ARG HA H 12.725 2.364 -3.548 1.00 . A A . 124 ARG HA 1 1
12 18814 1 1 112 ARG HB2 H 13.703 0.600 -2.335 1.00 . A A . 124 ARG HB2 1 1
12 18815 1 1 112 ARG HB3 H 11.989 0.240 -2.338 1.00 . A A . 124 ARG HB3 1 1
12 18816 1 1 112 ARG HD2 H 14.985 -0.675 -4.527 1.00 . A A . 124 ARG HD2 1 1
12 18817 1 1 112 ARG HD3 H 15.189 -1.008 -2.810 1.00 . A A . 124 ARG HD3 1 1
12 18818 1 1 112 ARG HE H 14.291 -3.364 -3.935 1.00 . A A . 124 ARG HE 1 1
12 18819 1 1 112 ARG HG2 H 12.820 -1.826 -2.775 1.00 . A A . 124 ARG HG2 1 1
12 18820 1 1 112 ARG HG3 H 12.656 -1.232 -4.428 1.00 . A A . 124 ARG HG3 1 1
12 18821 1 1 112 ARG HH11 H 17.037 -1.222 -4.424 1.00 . A A . 124 ARG HH11 1 1
12 18822 1 1 112 ARG HH12 H 18.133 -2.529 -4.795 1.00 . A A . 124 ARG HH12 1 1
12 18823 1 1 112 ARG HH21 H 15.730 -5.054 -4.448 1.00 . A A . 124 ARG HH21 1 1
12 18824 1 1 112 ARG HH22 H 17.385 -4.692 -4.849 1.00 . A A . 124 ARG HH22 1 1
12 18825 1 1 112 ARG N N 11.315 1.302 -4.590 1.00 . A A . 124 ARG N 1 1
12 18826 1 1 112 ARG NE N 15.007 -2.689 -4.017 1.00 . A A . 124 ARG NE 1 1
12 18827 1 1 112 ARG NH1 N 17.207 -2.212 -4.547 1.00 . A A . 124 ARG NH1 1 1
12 18828 1 1 112 ARG NH2 N 16.467 -4.382 -4.569 1.00 . A A . 124 ARG NH2 1 1
12 18829 1 1 112 ARG O O 13.486 0.593 -6.113 1.00 . A A . 124 ARG O 1 1
12 18830 1 1 113 VAL C C 16.662 0.785 -5.767 1.00 . A A . 125 VAL C 1 1
12 18831 1 1 113 VAL CA C 15.817 2.048 -5.959 1.00 . A A . 125 VAL CA 1 1
12 18832 1 1 113 VAL CB C 16.562 3.159 -5.926 1.00 . A A . 125 VAL CB 1 1
12 18833 1 1 113 VAL CG1 C 17.074 3.477 -4.524 1.00 . A A . 125 VAL CG1 1 1
12 18834 1 1 113 VAL CG2 C 17.715 3.087 -6.918 1.00 . A A . 125 VAL CG2 1 1
12 18835 1 1 113 VAL H H 14.805 2.667 -4.209 1.00 . A A . 125 VAL H 1 1
12 18836 1 1 113 VAL HA H 15.352 1.981 -6.938 1.00 . A A . 125 VAL HA 1 1
12 18837 1 1 113 VAL HB H 15.938 3.980 -6.237 1.00 . A A . 125 VAL HB 1 1
12 18838 1 1 113 VAL HG11 H 17.889 4.182 -4.593 1.00 . A A . 125 VAL HG11 1 1
12 18839 1 1 113 VAL HG12 H 17.419 2.570 -4.051 1.00 . A A . 125 VAL HG12 1 1
12 18840 1 1 113 VAL HG13 H 16.277 3.910 -3.939 1.00 . A A . 125 VAL HG13 1 1
12 18841 1 1 113 VAL HG21 H 17.323 2.968 -7.916 1.00 . A A . 125 VAL HG21 1 1
12 18842 1 1 113 VAL HG22 H 18.346 2.245 -6.677 1.00 . A A . 125 VAL HG22 1 1
12 18843 1 1 113 VAL HG23 H 18.294 3.997 -6.865 1.00 . A A . 125 VAL HG23 1 1
12 18844 1 1 113 VAL N N 14.740 2.078 -4.990 1.00 . A A . 125 VAL N 1 1
12 18845 1 1 113 VAL O O 16.783 0.002 -6.735 1.00 . A A . 125 VAL O 1 1
12 18846 1 1 113 VAL OXT O 17.127 0.535 -4.631 1.00 . A A . 125 VAL OXT 1 1
12 18847 2 2 1 HC4 C1 C -6.320 -5.025 13.194 1.00 . B A . 169 HC4 C1 1 1
12 18848 2 2 1 HC4 C1' C -8.720 -6.292 14.973 1.00 . B A . 169 HC4 C1' 1 1
12 18849 2 2 1 HC4 C2 C -7.213 -6.255 12.897 1.00 . B A . 169 HC4 C2 1 1
12 18850 2 2 1 HC4 C2' C -9.828 -6.936 15.518 1.00 . B A . 169 HC4 C2' 1 1
12 18851 2 2 1 HC4 C3 C -8.269 -6.677 13.628 1.00 . B A . 169 HC4 C3 1 1
12 18852 2 2 1 HC4 C3' C -10.333 -6.587 16.757 1.00 . B A . 169 HC4 C3' 1 1
12 18853 2 2 1 HC4 C4' C -9.734 -5.583 17.480 1.00 . B A . 169 HC4 C4' 1 1
12 18854 2 2 1 HC4 C5' C -8.646 -4.924 16.967 1.00 . B A . 169 HC4 C5' 1 1
12 18855 2 2 1 HC4 C6' C -8.155 -5.273 15.727 1.00 . B A . 169 HC4 C6' 1 1
12 18856 2 2 1 HC4 H2 H -7.122 -6.690 11.912 1.00 . B A . 169 HC4 H2 1 1
12 18857 2 2 1 HC4 H2' H -10.385 -7.623 14.896 1.00 . B A . 169 HC4 H2' 1 1
12 18858 2 2 1 HC4 H3 H -8.724 -7.518 13.127 1.00 . B A . 169 HC4 H3 1 1
12 18859 2 2 1 HC4 H3' H -11.197 -7.102 17.153 1.00 . B A . 169 HC4 H3' 1 1
12 18860 2 2 1 HC4 H5' H -8.171 -4.136 17.532 1.00 . B A . 169 HC4 H5' 1 1
12 18861 2 2 1 HC4 H6' H -7.301 -4.750 15.332 1.00 . B A . 169 HC4 H6' 1 1
12 18862 2 2 1 HC4 HO4' H -10.439 -6.025 19.210 1.00 . B A . 169 HC4 HO4' 1 1
12 18863 2 2 1 HC4 O1 O -6.463 -4.250 14.126 1.00 . B A . 169 HC4 O1 1 1
12 18864 2 2 1 HC4 O4' O -10.227 -5.231 18.712 1.00 . B A . 169 HC4 O4' 1 1
13 18865 1 1 14 LEU C C 9.945 -8.918 -3.257 1.00 . A A . 26 LEU C 1 1
13 18866 1 1 14 LEU CA C 10.344 -9.120 -1.801 1.00 . A A . 26 LEU CA 1 1
13 18867 1 1 14 LEU CB C 9.856 -7.939 -0.956 1.00 . A A . 26 LEU CB 1 1
13 18868 1 1 14 LEU CD1 C 9.661 -6.803 1.271 1.00 . A A . 26 LEU CD1 1 1
13 18869 1 1 14 LEU CD2 C 9.490 -9.290 1.124 1.00 . A A . 26 LEU CD2 1 1
13 18870 1 1 14 LEU CG C 10.146 -8.047 0.542 1.00 . A A . 26 LEU CG 1 1
13 18871 1 1 14 LEU H H 12.100 -9.302 -0.695 1.00 . A A . 26 LEU H 1 1
13 18872 1 1 14 LEU HA H 9.889 -10.031 -1.437 1.00 . A A . 26 LEU HA 1 1
13 18873 1 1 14 LEU HB2 H 10.328 -7.041 -1.329 1.00 . A A . 26 LEU HB2 1 1
13 18874 1 1 14 LEU HB3 H 8.787 -7.845 -1.089 1.00 . A A . 26 LEU HB3 1 1
13 18875 1 1 14 LEU HD11 H 10.174 -5.935 0.887 1.00 . A A . 26 LEU HD11 1 1
13 18876 1 1 14 LEU HD12 H 9.864 -6.904 2.327 1.00 . A A . 26 LEU HD12 1 1
13 18877 1 1 14 LEU HD13 H 8.598 -6.689 1.119 1.00 . A A . 26 LEU HD13 1 1
13 18878 1 1 14 LEU HD21 H 8.425 -9.250 0.949 1.00 . A A . 26 LEU HD21 1 1
13 18879 1 1 14 LEU HD22 H 9.679 -9.331 2.186 1.00 . A A . 26 LEU HD22 1 1
13 18880 1 1 14 LEU HD23 H 9.901 -10.171 0.652 1.00 . A A . 26 LEU HD23 1 1
13 18881 1 1 14 LEU HG H 11.214 -8.128 0.691 1.00 . A A . 26 LEU HG 1 1
13 18882 1 1 14 LEU N N 11.814 -9.251 -1.692 1.00 . A A . 26 LEU N 1 1
13 18883 1 1 14 LEU O O 10.809 -8.805 -4.128 1.00 . A A . 26 LEU O 1 1
13 18884 1 1 15 ALA C C 7.735 -7.203 -5.065 1.00 . A A . 27 ALA C 1 1
13 18885 1 1 15 ALA CA C 8.149 -8.657 -4.871 1.00 . A A . 27 ALA CA 1 1
13 18886 1 1 15 ALA CB C 6.981 -9.590 -5.161 1.00 . A A . 27 ALA CB 1 1
13 18887 1 1 15 ALA H H 7.998 -8.954 -2.781 1.00 . A A . 27 ALA H 1 1
13 18888 1 1 15 ALA HA H 8.947 -8.888 -5.561 1.00 . A A . 27 ALA HA 1 1
13 18889 1 1 15 ALA HB1 H 7.288 -10.611 -4.993 1.00 . A A . 27 ALA HB1 1 1
13 18890 1 1 15 ALA HB2 H 6.669 -9.470 -6.188 1.00 . A A . 27 ALA HB2 1 1
13 18891 1 1 15 ALA HB3 H 6.158 -9.350 -4.504 1.00 . A A . 27 ALA HB3 1 1
13 18892 1 1 15 ALA N N 8.646 -8.865 -3.520 1.00 . A A . 27 ALA N 1 1
13 18893 1 1 15 ALA O O 6.684 -6.775 -4.592 1.00 . A A . 27 ALA O 1 1
13 18894 1 1 16 PHE C C 7.351 -4.792 -7.105 1.00 . A A . 28 PHE C 1 1
13 18895 1 1 16 PHE CA C 8.320 -5.022 -5.955 1.00 . A A . 28 PHE CA 1 1
13 18896 1 1 16 PHE CB C 9.628 -4.270 -6.207 1.00 . A A . 28 PHE CB 1 1
13 18897 1 1 16 PHE CD1 C 10.491 -2.416 -4.757 1.00 . A A . 28 PHE CD1 1 1
13 18898 1 1 16 PHE CD2 C 10.681 -4.653 -3.956 1.00 . A A . 28 PHE CD2 1 1
13 18899 1 1 16 PHE CE1 C 11.082 -1.948 -3.599 1.00 . A A . 28 PHE CE1 1 1
13 18900 1 1 16 PHE CE2 C 11.273 -4.191 -2.797 1.00 . A A . 28 PHE CE2 1 1
13 18901 1 1 16 PHE CG C 10.284 -3.772 -4.950 1.00 . A A . 28 PHE CG 1 1
13 18902 1 1 16 PHE CZ C 11.473 -2.837 -2.618 1.00 . A A . 28 PHE CZ 1 1
13 18903 1 1 16 PHE H H 9.375 -6.851 -6.151 1.00 . A A . 28 PHE H 1 1
13 18904 1 1 16 PHE HA H 7.872 -4.642 -5.049 1.00 . A A . 28 PHE HA 1 1
13 18905 1 1 16 PHE HB2 H 10.324 -4.930 -6.704 1.00 . A A . 28 PHE HB2 1 1
13 18906 1 1 16 PHE HB3 H 9.430 -3.419 -6.842 1.00 . A A . 28 PHE HB3 1 1
13 18907 1 1 16 PHE HD1 H 10.184 -1.719 -5.526 1.00 . A A . 28 PHE HD1 1 1
13 18908 1 1 16 PHE HD2 H 10.527 -5.713 -4.093 1.00 . A A . 28 PHE HD2 1 1
13 18909 1 1 16 PHE HE1 H 11.238 -0.889 -3.462 1.00 . A A . 28 PHE HE1 1 1
13 18910 1 1 16 PHE HE2 H 11.579 -4.887 -2.031 1.00 . A A . 28 PHE HE2 1 1
13 18911 1 1 16 PHE HZ H 11.934 -2.474 -1.711 1.00 . A A . 28 PHE HZ 1 1
13 18912 1 1 16 PHE N N 8.574 -6.443 -5.752 1.00 . A A . 28 PHE N 1 1
13 18913 1 1 16 PHE O O 7.488 -5.384 -8.178 1.00 . A A . 28 PHE O 1 1
13 18914 1 1 17 GLY C C 4.359 -2.622 -7.372 1.00 . A A . 29 GLY C 1 1
13 18915 1 1 17 GLY CA C 5.378 -3.627 -7.871 1.00 . A A . 29 GLY CA 1 1
13 18916 1 1 17 GLY H H 6.310 -3.506 -5.984 1.00 . A A . 29 GLY H 1 1
13 18917 1 1 17 GLY HA2 H 5.877 -3.219 -8.740 1.00 . A A . 29 GLY HA2 1 1
13 18918 1 1 17 GLY HA3 H 4.867 -4.535 -8.151 1.00 . A A . 29 GLY HA3 1 1
13 18919 1 1 17 GLY N N 6.368 -3.936 -6.863 1.00 . A A . 29 GLY N 1 1
13 18920 1 1 17 GLY O O 4.664 -1.789 -6.516 1.00 . A A . 29 GLY O 1 1
13 18921 1 1 18 ALA C C 0.871 -2.568 -7.014 1.00 . A A . 30 ALA C 1 1
13 18922 1 1 18 ALA CA C 2.076 -1.793 -7.532 1.00 . A A . 30 ALA CA 1 1
13 18923 1 1 18 ALA CB C 1.671 -0.970 -8.744 1.00 . A A . 30 ALA CB 1 1
13 18924 1 1 18 ALA H H 2.958 -3.427 -8.539 1.00 . A A . 30 ALA H 1 1
13 18925 1 1 18 ALA HA H 2.443 -1.114 -6.758 1.00 . A A . 30 ALA HA 1 1
13 18926 1 1 18 ALA HB1 H 1.272 -1.623 -9.505 1.00 . A A . 30 ALA HB1 1 1
13 18927 1 1 18 ALA HB2 H 2.536 -0.451 -9.131 1.00 . A A . 30 ALA HB2 1 1
13 18928 1 1 18 ALA HB3 H 0.919 -0.249 -8.456 1.00 . A A . 30 ALA HB3 1 1
13 18929 1 1 18 ALA N N 3.145 -2.712 -7.894 1.00 . A A . 30 ALA N 1 1
13 18930 1 1 18 ALA O O 0.302 -3.393 -7.731 1.00 . A A . 30 ALA O 1 1
13 18931 1 1 19 ILE C C -1.811 -1.984 -4.999 1.00 . A A . 31 ILE C 1 1
13 18932 1 1 19 ILE CA C -0.683 -2.982 -5.219 1.00 . A A . 31 ILE CA 1 1
13 18933 1 1 19 ILE CB C -0.379 -3.676 -4.109 1.00 . A A . 31 ILE CB 1 1
13 18934 1 1 19 ILE CD1 C -2.191 -3.372 -2.295 1.00 . A A . 31 ILE CD1 1 1
13 18935 1 1 19 ILE CG1 C -1.594 -4.254 -3.379 1.00 . A A . 31 ILE CG1 1 1
13 18936 1 1 19 ILE CG2 C 0.498 -2.869 -3.155 1.00 . A A . 31 ILE CG2 1 1
13 18937 1 1 19 ILE H H 0.977 -1.669 -5.233 1.00 . A A . 31 ILE H 1 1
13 18938 1 1 19 ILE HA H -1.021 -3.691 -5.970 1.00 . A A . 31 ILE HA 1 1
13 18939 1 1 19 ILE HB H 0.189 -4.514 -4.437 1.00 . A A . 31 ILE HB 1 1
13 18940 1 1 19 ILE HD11 H -2.500 -2.431 -2.726 1.00 . A A . 31 ILE HD11 1 1
13 18941 1 1 19 ILE HD12 H -1.450 -3.191 -1.531 1.00 . A A . 31 ILE HD12 1 1
13 18942 1 1 19 ILE HD13 H -3.047 -3.865 -1.857 1.00 . A A . 31 ILE HD13 1 1
13 18943 1 1 19 ILE HG12 H -2.349 -4.447 -4.108 1.00 . A A . 31 ILE HG12 1 1
13 18944 1 1 19 ILE HG13 H -1.306 -5.189 -2.919 1.00 . A A . 31 ILE HG13 1 1
13 18945 1 1 19 ILE HG21 H 0.005 -1.941 -2.908 1.00 . A A . 31 ILE HG21 1 1
13 18946 1 1 19 ILE HG22 H 1.446 -2.659 -3.627 1.00 . A A . 31 ILE HG22 1 1
13 18947 1 1 19 ILE HG23 H 0.665 -3.439 -2.253 1.00 . A A . 31 ILE HG23 1 1
13 18948 1 1 19 ILE N N 0.482 -2.321 -5.778 1.00 . A A . 31 ILE N 1 1
13 18949 1 1 19 ILE O O -1.576 -0.833 -4.645 1.00 . A A . 31 ILE O 1 1
13 18950 1 1 20 GLN C C -5.032 -2.168 -3.979 1.00 . A A . 32 GLN C 1 1
13 18951 1 1 20 GLN CA C -4.191 -1.584 -5.091 1.00 . A A . 32 GLN CA 1 1
13 18952 1 1 20 GLN CB C -5.033 -1.423 -6.356 1.00 . A A . 32 GLN CB 1 1
13 18953 1 1 20 GLN CD C -6.775 -2.499 -7.825 1.00 . A A . 32 GLN CD 1 1
13 18954 1 1 20 GLN CG C -5.562 -2.719 -6.944 1.00 . A A . 32 GLN CG 1 1
13 18955 1 1 20 GLN H H -3.129 -3.300 -5.707 1.00 . A A . 32 GLN H 1 1
13 18956 1 1 20 GLN HA H -3.845 -0.609 -4.779 1.00 . A A . 32 GLN HA 1 1
13 18957 1 1 20 GLN HB2 H -5.875 -0.787 -6.135 1.00 . A A . 32 GLN HB2 1 1
13 18958 1 1 20 GLN HB3 H -4.423 -0.944 -7.107 1.00 . A A . 32 GLN HB3 1 1
13 18959 1 1 20 GLN HE21 H -7.981 -2.675 -6.259 1.00 . A A . 32 GLN HE21 1 1
13 18960 1 1 20 GLN HE22 H -8.752 -2.372 -7.775 1.00 . A A . 32 GLN HE22 1 1
13 18961 1 1 20 GLN HG2 H -4.782 -3.162 -7.548 1.00 . A A . 32 GLN HG2 1 1
13 18962 1 1 20 GLN HG3 H -5.826 -3.391 -6.141 1.00 . A A . 32 GLN HG3 1 1
13 18963 1 1 20 GLN N N -3.022 -2.404 -5.321 1.00 . A A . 32 GLN N 1 1
13 18964 1 1 20 GLN NE2 N -7.953 -2.521 -7.225 1.00 . A A . 32 GLN NE2 1 1
13 18965 1 1 20 GLN O O -5.388 -3.353 -3.994 1.00 . A A . 32 GLN O 1 1
13 18966 1 1 20 GLN OE1 O -6.658 -2.311 -9.031 1.00 . A A . 32 GLN OE1 1 1
13 18967 1 1 21 LEU C C -7.411 -0.893 -1.866 1.00 . A A . 33 LEU C 1 1
13 18968 1 1 21 LEU CA C -6.165 -1.748 -1.900 1.00 . A A . 33 LEU CA 1 1
13 18969 1 1 21 LEU CB C -5.385 -1.674 -0.578 1.00 . A A . 33 LEU CB 1 1
13 18970 1 1 21 LEU CD1 C -5.653 0.705 0.235 1.00 . A A . 33 LEU CD1 1 1
13 18971 1 1 21 LEU CD2 C -3.562 -0.562 0.737 1.00 . A A . 33 LEU CD2 1 1
13 18972 1 1 21 LEU CG C -4.677 -0.346 -0.272 1.00 . A A . 33 LEU CG 1 1
13 18973 1 1 21 LEU H H -4.986 -0.411 -3.045 1.00 . A A . 33 LEU H 1 1
13 18974 1 1 21 LEU HA H -6.466 -2.774 -2.066 1.00 . A A . 33 LEU HA 1 1
13 18975 1 1 21 LEU HB2 H -6.077 -1.876 0.225 1.00 . A A . 33 LEU HB2 1 1
13 18976 1 1 21 LEU HB3 H -4.639 -2.455 -0.587 1.00 . A A . 33 LEU HB3 1 1
13 18977 1 1 21 LEU HD11 H -5.114 1.610 0.477 1.00 . A A . 33 LEU HD11 1 1
13 18978 1 1 21 LEU HD12 H -6.154 0.337 1.120 1.00 . A A . 33 LEU HD12 1 1
13 18979 1 1 21 LEU HD13 H -6.385 0.915 -0.530 1.00 . A A . 33 LEU HD13 1 1
13 18980 1 1 21 LEU HD21 H -3.970 -0.987 1.641 1.00 . A A . 33 LEU HD21 1 1
13 18981 1 1 21 LEU HD22 H -3.098 0.387 0.963 1.00 . A A . 33 LEU HD22 1 1
13 18982 1 1 21 LEU HD23 H -2.826 -1.234 0.321 1.00 . A A . 33 LEU HD23 1 1
13 18983 1 1 21 LEU HG H -4.230 0.031 -1.182 1.00 . A A . 33 LEU HG 1 1
13 18984 1 1 21 LEU N N -5.328 -1.342 -3.010 1.00 . A A . 33 LEU N 1 1
13 18985 1 1 21 LEU O O -7.445 0.185 -2.451 1.00 . A A . 33 LEU O 1 1
13 18986 1 1 22 ASP C C -9.525 0.344 0.112 1.00 . A A . 34 ASP C 1 1
13 18987 1 1 22 ASP CA C -9.654 -0.589 -1.076 1.00 . A A . 34 ASP CA 1 1
13 18988 1 1 22 ASP CB C -10.909 -1.458 -0.949 1.00 . A A . 34 ASP CB 1 1
13 18989 1 1 22 ASP CG C -10.811 -2.487 0.148 1.00 . A A . 34 ASP CG 1 1
13 18990 1 1 22 ASP H H -8.378 -2.283 -0.822 1.00 . A A . 34 ASP H 1 1
13 18991 1 1 22 ASP HA H -9.749 0.021 -1.962 1.00 . A A . 34 ASP HA 1 1
13 18992 1 1 22 ASP HB2 H -11.758 -0.823 -0.740 1.00 . A A . 34 ASP HB2 1 1
13 18993 1 1 22 ASP HB3 H -11.076 -1.972 -1.884 1.00 . A A . 34 ASP HB3 1 1
13 18994 1 1 22 ASP N N -8.441 -1.380 -1.221 1.00 . A A . 34 ASP N 1 1
13 18995 1 1 22 ASP O O -8.812 0.058 1.074 1.00 . A A . 34 ASP O 1 1
13 18996 1 1 22 ASP OD1 O -10.858 -2.108 1.341 1.00 . A A . 34 ASP OD1 1 1
13 18997 1 1 22 ASP OD2 O -10.700 -3.681 -0.186 1.00 . A A . 34 ASP OD2 1 1
13 18998 1 1 23 GLY C C -10.818 2.098 2.338 1.00 . A A . 35 GLY C 1 1
13 18999 1 1 23 GLY CA C -10.119 2.489 1.056 1.00 . A A . 35 GLY CA 1 1
13 19000 1 1 23 GLY H H -10.822 1.599 -0.733 1.00 . A A . 35 GLY H 1 1
13 19001 1 1 23 GLY HA2 H -9.074 2.665 1.267 1.00 . A A . 35 GLY HA2 1 1
13 19002 1 1 23 GLY HA3 H -10.557 3.401 0.681 1.00 . A A . 35 GLY HA3 1 1
13 19003 1 1 23 GLY N N -10.221 1.467 0.031 1.00 . A A . 35 GLY N 1 1
13 19004 1 1 23 GLY O O -10.906 2.886 3.277 1.00 . A A . 35 GLY O 1 1
13 19005 1 1 24 ASP C C -11.012 -0.260 4.496 1.00 . A A . 36 ASP C 1 1
13 19006 1 1 24 ASP CA C -12.009 0.379 3.542 1.00 . A A . 36 ASP CA 1 1
13 19007 1 1 24 ASP CB C -13.069 -0.626 3.112 1.00 . A A . 36 ASP CB 1 1
13 19008 1 1 24 ASP CG C -13.999 -1.016 4.248 1.00 . A A . 36 ASP CG 1 1
13 19009 1 1 24 ASP H H -11.186 0.286 1.607 1.00 . A A . 36 ASP H 1 1
13 19010 1 1 24 ASP HA H -12.485 1.213 4.035 1.00 . A A . 36 ASP HA 1 1
13 19011 1 1 24 ASP HB2 H -13.650 -0.197 2.306 1.00 . A A . 36 ASP HB2 1 1
13 19012 1 1 24 ASP HB3 H -12.577 -1.518 2.754 1.00 . A A . 36 ASP HB3 1 1
13 19013 1 1 24 ASP N N -11.311 0.879 2.378 1.00 . A A . 36 ASP N 1 1
13 19014 1 1 24 ASP O O -11.099 -0.093 5.715 1.00 . A A . 36 ASP O 1 1
13 19015 1 1 24 ASP OD1 O -14.853 -0.192 4.627 1.00 . A A . 36 ASP OD1 1 1
13 19016 1 1 24 ASP OD2 O -13.883 -2.157 4.756 1.00 . A A . 36 ASP OD2 1 1
13 19017 1 1 25 GLY C C -8.713 -2.994 4.291 1.00 . A A . 37 GLY C 1 1
13 19018 1 1 25 GLY CA C -9.001 -1.573 4.724 1.00 . A A . 37 GLY CA 1 1
13 19019 1 1 25 GLY H H -10.056 -1.088 2.948 1.00 . A A . 37 GLY H 1 1
13 19020 1 1 25 GLY HA2 H -8.099 -0.987 4.626 1.00 . A A . 37 GLY HA2 1 1
13 19021 1 1 25 GLY HA3 H -9.307 -1.579 5.759 1.00 . A A . 37 GLY HA3 1 1
13 19022 1 1 25 GLY N N -10.047 -0.966 3.927 1.00 . A A . 37 GLY N 1 1
13 19023 1 1 25 GLY O O -8.439 -3.870 5.123 1.00 . A A . 37 GLY O 1 1
13 19024 1 1 26 ASN C C -7.723 -4.505 1.190 1.00 . A A . 38 ASN C 1 1
13 19025 1 1 26 ASN CA C -8.593 -4.563 2.441 1.00 . A A . 38 ASN CA 1 1
13 19026 1 1 26 ASN CB C -9.951 -5.191 2.105 1.00 . A A . 38 ASN CB 1 1
13 19027 1 1 26 ASN CG C -10.940 -5.141 3.251 1.00 . A A . 38 ASN CG 1 1
13 19028 1 1 26 ASN H H -8.971 -2.488 2.374 1.00 . A A . 38 ASN H 1 1
13 19029 1 1 26 ASN HA H -8.096 -5.173 3.181 1.00 . A A . 38 ASN HA 1 1
13 19030 1 1 26 ASN HB2 H -10.381 -4.668 1.266 1.00 . A A . 38 ASN HB2 1 1
13 19031 1 1 26 ASN HB3 H -9.799 -6.228 1.834 1.00 . A A . 38 ASN HB3 1 1
13 19032 1 1 26 ASN HD21 H -11.651 -3.411 2.574 1.00 . A A . 38 ASN HD21 1 1
13 19033 1 1 26 ASN HD22 H -12.406 -4.025 4.014 1.00 . A A . 38 ASN HD22 1 1
13 19034 1 1 26 ASN N N -8.778 -3.230 2.990 1.00 . A A . 38 ASN N 1 1
13 19035 1 1 26 ASN ND2 N -11.746 -4.090 3.286 1.00 . A A . 38 ASN ND2 1 1
13 19036 1 1 26 ASN O O -7.675 -3.489 0.499 1.00 . A A . 38 ASN O 1 1
13 19037 1 1 26 ASN OD1 O -10.984 -6.045 4.090 1.00 . A A . 38 ASN OD1 1 1
13 19038 1 1 27 ILE C C -6.888 -6.358 -1.397 1.00 . A A . 39 ILE C 1 1
13 19039 1 1 27 ILE CA C -6.148 -5.698 -0.235 1.00 . A A . 39 ILE CA 1 1
13 19040 1 1 27 ILE CB C -5.078 -6.425 0.064 1.00 . A A . 39 ILE CB 1 1
13 19041 1 1 27 ILE CD1 C -3.745 -4.462 1.018 1.00 . A A . 39 ILE CD1 1 1
13 19042 1 1 27 ILE CG1 C -4.319 -5.841 1.259 1.00 . A A . 39 ILE CG1 1 1
13 19043 1 1 27 ILE CG2 C -4.150 -6.566 -1.144 1.00 . A A . 39 ILE CG2 1 1
13 19044 1 1 27 ILE H H -7.111 -6.371 1.512 1.00 . A A . 39 ILE H 1 1
13 19045 1 1 27 ILE HA H -5.848 -4.695 -0.526 1.00 . A A . 39 ILE HA 1 1
13 19046 1 1 27 ILE HB H -5.419 -7.410 0.344 1.00 . A A . 39 ILE HB 1 1
13 19047 1 1 27 ILE HD11 H -4.546 -3.771 0.806 1.00 . A A . 39 ILE HD11 1 1
13 19048 1 1 27 ILE HD12 H -3.067 -4.496 0.176 1.00 . A A . 39 ILE HD12 1 1
13 19049 1 1 27 ILE HD13 H -3.211 -4.136 1.898 1.00 . A A . 39 ILE HD13 1 1
13 19050 1 1 27 ILE HG12 H -4.991 -5.777 2.097 1.00 . A A . 39 ILE HG12 1 1
13 19051 1 1 27 ILE HG13 H -3.502 -6.502 1.510 1.00 . A A . 39 ILE HG13 1 1
13 19052 1 1 27 ILE HG21 H -3.290 -7.157 -0.867 1.00 . A A . 39 ILE HG21 1 1
13 19053 1 1 27 ILE HG22 H -3.825 -5.587 -1.465 1.00 . A A . 39 ILE HG22 1 1
13 19054 1 1 27 ILE HG23 H -4.679 -7.053 -1.950 1.00 . A A . 39 ILE HG23 1 1
13 19055 1 1 27 ILE N N -7.024 -5.597 0.921 1.00 . A A . 39 ILE N 1 1
13 19056 1 1 27 ILE O O -7.374 -7.481 -1.271 1.00 . A A . 39 ILE O 1 1
13 19057 1 1 28 LEU C C -6.872 -6.787 -4.735 1.00 . A A . 40 LEU C 1 1
13 19058 1 1 28 LEU CA C -7.746 -6.155 -3.653 1.00 . A A . 40 LEU CA 1 1
13 19059 1 1 28 LEU CB C -8.580 -5.011 -4.241 1.00 . A A . 40 LEU CB 1 1
13 19060 1 1 28 LEU CD1 C -10.486 -6.512 -4.874 1.00 . A A . 40 LEU CD1 1 1
13 19061 1 1 28 LEU CD2 C -10.355 -4.209 -5.811 1.00 . A A . 40 LEU CD2 1 1
13 19062 1 1 28 LEU CG C -9.552 -5.414 -5.352 1.00 . A A . 40 LEU CG 1 1
13 19063 1 1 28 LEU H H -6.450 -4.838 -2.622 1.00 . A A . 40 LEU H 1 1
13 19064 1 1 28 LEU HA H -8.418 -6.910 -3.274 1.00 . A A . 40 LEU HA 1 1
13 19065 1 1 28 LEU HB2 H -9.148 -4.560 -3.441 1.00 . A A . 40 LEU HB2 1 1
13 19066 1 1 28 LEU HB3 H -7.902 -4.271 -4.640 1.00 . A A . 40 LEU HB3 1 1
13 19067 1 1 28 LEU HD11 H -11.076 -6.146 -4.047 1.00 . A A . 40 LEU HD11 1 1
13 19068 1 1 28 LEU HD12 H -9.904 -7.362 -4.553 1.00 . A A . 40 LEU HD12 1 1
13 19069 1 1 28 LEU HD13 H -11.139 -6.805 -5.681 1.00 . A A . 40 LEU HD13 1 1
13 19070 1 1 28 LEU HD21 H -10.906 -3.805 -4.975 1.00 . A A . 40 LEU HD21 1 1
13 19071 1 1 28 LEU HD22 H -11.047 -4.512 -6.586 1.00 . A A . 40 LEU HD22 1 1
13 19072 1 1 28 LEU HD23 H -9.687 -3.457 -6.200 1.00 . A A . 40 LEU HD23 1 1
13 19073 1 1 28 LEU HG H -8.994 -5.790 -6.197 1.00 . A A . 40 LEU HG 1 1
13 19074 1 1 28 LEU N N -6.953 -5.674 -2.532 1.00 . A A . 40 LEU N 1 1
13 19075 1 1 28 LEU O O -7.117 -7.918 -5.158 1.00 . A A . 40 LEU O 1 1
13 19076 1 1 29 GLN C C -3.551 -6.187 -6.064 1.00 . A A . 41 GLN C 1 1
13 19077 1 1 29 GLN CA C -5.017 -6.548 -6.280 1.00 . A A . 41 GLN CA 1 1
13 19078 1 1 29 GLN CB C -5.518 -5.960 -7.601 1.00 . A A . 41 GLN CB 1 1
13 19079 1 1 29 GLN CD C -5.156 -5.621 -10.073 1.00 . A A . 41 GLN CD 1 1
13 19080 1 1 29 GLN CG C -4.663 -6.306 -8.810 1.00 . A A . 41 GLN CG 1 1
13 19081 1 1 29 GLN H H -5.653 -5.198 -4.757 1.00 . A A . 41 GLN H 1 1
13 19082 1 1 29 GLN HA H -5.108 -7.622 -6.319 1.00 . A A . 41 GLN HA 1 1
13 19083 1 1 29 GLN HB2 H -6.520 -6.321 -7.782 1.00 . A A . 41 GLN HB2 1 1
13 19084 1 1 29 GLN HB3 H -5.548 -4.885 -7.510 1.00 . A A . 41 GLN HB3 1 1
13 19085 1 1 29 GLN HE21 H -7.032 -5.704 -9.418 1.00 . A A . 41 GLN HE21 1 1
13 19086 1 1 29 GLN HE22 H -6.800 -4.953 -10.960 1.00 . A A . 41 GLN HE22 1 1
13 19087 1 1 29 GLN HG2 H -3.647 -5.991 -8.619 1.00 . A A . 41 GLN HG2 1 1
13 19088 1 1 29 GLN HG3 H -4.686 -7.376 -8.962 1.00 . A A . 41 GLN HG3 1 1
13 19089 1 1 29 GLN N N -5.852 -6.068 -5.179 1.00 . A A . 41 GLN N 1 1
13 19090 1 1 29 GLN NE2 N -6.459 -5.408 -10.161 1.00 . A A . 41 GLN NE2 1 1
13 19091 1 1 29 GLN O O -3.203 -5.017 -5.927 1.00 . A A . 41 GLN O 1 1
13 19092 1 1 29 GLN OE1 O -4.373 -5.293 -10.966 1.00 . A A . 41 GLN OE1 1 1
13 19093 1 1 30 TYR C C -0.509 -7.387 -7.107 1.00 . A A . 42 TYR C 1 1
13 19094 1 1 30 TYR CA C -1.267 -7.008 -5.840 1.00 . A A . 42 TYR CA 1 1
13 19095 1 1 30 TYR CB C -0.798 -7.871 -4.657 1.00 . A A . 42 TYR CB 1 1
13 19096 1 1 30 TYR CD1 C 1.677 -8.375 -4.819 1.00 . A A . 42 TYR CD1 1 1
13 19097 1 1 30 TYR CD2 C 0.976 -6.713 -3.264 1.00 . A A . 42 TYR CD2 1 1
13 19098 1 1 30 TYR CE1 C 2.995 -8.167 -4.453 1.00 . A A . 42 TYR CE1 1 1
13 19099 1 1 30 TYR CE2 C 2.292 -6.502 -2.890 1.00 . A A . 42 TYR CE2 1 1
13 19100 1 1 30 TYR CG C 0.645 -7.654 -4.233 1.00 . A A . 42 TYR CG 1 1
13 19101 1 1 30 TYR CZ C 3.284 -7.283 -3.423 1.00 . A A . 42 TYR CZ 1 1
13 19102 1 1 30 TYR H H -3.037 -8.108 -6.193 1.00 . A A . 42 TYR H 1 1
13 19103 1 1 30 TYR HA H -1.091 -5.967 -5.616 1.00 . A A . 42 TYR HA 1 1
13 19104 1 1 30 TYR HB2 H -1.424 -7.661 -3.803 1.00 . A A . 42 TYR HB2 1 1
13 19105 1 1 30 TYR HB3 H -0.909 -8.912 -4.925 1.00 . A A . 42 TYR HB3 1 1
13 19106 1 1 30 TYR HD1 H 1.441 -9.111 -5.575 1.00 . A A . 42 TYR HD1 1 1
13 19107 1 1 30 TYR HD2 H 0.187 -6.145 -2.794 1.00 . A A . 42 TYR HD2 1 1
13 19108 1 1 30 TYR HE1 H 3.783 -8.739 -4.922 1.00 . A A . 42 TYR HE1 1 1
13 19109 1 1 30 TYR HE2 H 2.526 -5.767 -2.134 1.00 . A A . 42 TYR HE2 1 1
13 19110 1 1 30 TYR HH H 4.691 -7.069 -2.160 1.00 . A A . 42 TYR HH 1 1
13 19111 1 1 30 TYR N N -2.698 -7.200 -6.048 1.00 . A A . 42 TYR N 1 1
13 19112 1 1 30 TYR O O -0.395 -8.567 -7.435 1.00 . A A . 42 TYR O 1 1
13 19113 1 1 30 TYR OH O 4.606 -7.015 -3.124 1.00 . A A . 42 TYR OH 1 1
13 19114 1 1 31 ASN C C 2.158 -7.023 -8.778 1.00 . A A . 43 ASN C 1 1
13 19115 1 1 31 ASN CA C 0.712 -6.651 -9.070 1.00 . A A . 43 ASN CA 1 1
13 19116 1 1 31 ASN CB C 0.667 -5.448 -10.023 1.00 . A A . 43 ASN CB 1 1
13 19117 1 1 31 ASN CG C -0.728 -5.142 -10.536 1.00 . A A . 43 ASN CG 1 1
13 19118 1 1 31 ASN H H -0.122 -5.464 -7.524 1.00 . A A . 43 ASN H 1 1
13 19119 1 1 31 ASN HA H 0.236 -7.494 -9.550 1.00 . A A . 43 ASN HA 1 1
13 19120 1 1 31 ASN HB2 H 1.033 -4.575 -9.504 1.00 . A A . 43 ASN HB2 1 1
13 19121 1 1 31 ASN HB3 H 1.306 -5.646 -10.872 1.00 . A A . 43 ASN HB3 1 1
13 19122 1 1 31 ASN HD21 H -0.979 -3.798 -9.094 1.00 . A A . 43 ASN HD21 1 1
13 19123 1 1 31 ASN HD22 H -2.314 -4.002 -10.178 1.00 . A A . 43 ASN HD22 1 1
13 19124 1 1 31 ASN N N -0.011 -6.390 -7.830 1.00 . A A . 43 ASN N 1 1
13 19125 1 1 31 ASN ND2 N -1.410 -4.224 -9.868 1.00 . A A . 43 ASN ND2 1 1
13 19126 1 1 31 ASN O O 3.018 -6.156 -8.612 1.00 . A A . 43 ASN O 1 1
13 19127 1 1 31 ASN OD1 O -1.180 -5.707 -11.534 1.00 . A A . 43 ASN OD1 1 1
13 19128 1 1 32 ALA C C 4.291 -9.309 -9.841 1.00 . A A . 44 ALA C 1 1
13 19129 1 1 32 ALA CA C 3.752 -8.832 -8.504 1.00 . A A . 44 ALA CA 1 1
13 19130 1 1 32 ALA CB C 3.768 -9.966 -7.491 1.00 . A A . 44 ALA CB 1 1
13 19131 1 1 32 ALA H H 1.649 -8.946 -8.711 1.00 . A A . 44 ALA H 1 1
13 19132 1 1 32 ALA HA H 4.376 -8.030 -8.135 1.00 . A A . 44 ALA HA 1 1
13 19133 1 1 32 ALA HB1 H 3.154 -10.779 -7.850 1.00 . A A . 44 ALA HB1 1 1
13 19134 1 1 32 ALA HB2 H 3.378 -9.611 -6.548 1.00 . A A . 44 ALA HB2 1 1
13 19135 1 1 32 ALA HB3 H 4.781 -10.312 -7.355 1.00 . A A . 44 ALA HB3 1 1
13 19136 1 1 32 ALA N N 2.403 -8.318 -8.676 1.00 . A A . 44 ALA N 1 1
13 19137 1 1 32 ALA O O 5.377 -8.917 -10.267 1.00 . A A . 44 ALA O 1 1
13 19138 1 1 33 ALA C C 2.531 -11.023 -12.524 1.00 . A A . 45 ALA C 1 1
13 19139 1 1 33 ALA CA C 3.826 -10.660 -11.814 1.00 . A A . 45 ALA CA 1 1
13 19140 1 1 33 ALA CB C 4.750 -11.867 -11.739 1.00 . A A . 45 ALA CB 1 1
13 19141 1 1 33 ALA H H 2.703 -10.490 -10.047 1.00 . A A . 45 ALA H 1 1
13 19142 1 1 33 ALA HA H 4.327 -9.872 -12.361 1.00 . A A . 45 ALA HA 1 1
13 19143 1 1 33 ALA HB1 H 4.275 -12.646 -11.161 1.00 . A A . 45 ALA HB1 1 1
13 19144 1 1 33 ALA HB2 H 5.678 -11.581 -11.267 1.00 . A A . 45 ALA HB2 1 1
13 19145 1 1 33 ALA HB3 H 4.947 -12.229 -12.737 1.00 . A A . 45 ALA HB3 1 1
13 19146 1 1 33 ALA N N 3.518 -10.169 -10.483 1.00 . A A . 45 ALA N 1 1
13 19147 1 1 33 ALA O O 1.836 -11.945 -12.107 1.00 . A A . 45 ALA O 1 1
13 19148 1 1 34 GLU C C 1.013 -11.922 -14.950 1.00 . A A . 46 GLU C 1 1
13 19149 1 1 34 GLU CA C 0.971 -10.531 -14.318 1.00 . A A . 46 GLU CA 1 1
13 19150 1 1 34 GLU CB C 0.759 -9.465 -15.402 1.00 . A A . 46 GLU CB 1 1
13 19151 1 1 34 GLU CD C 2.190 -7.431 -14.934 1.00 . A A . 46 GLU CD 1 1
13 19152 1 1 34 GLU CG C 0.798 -8.032 -14.888 1.00 . A A . 46 GLU CG 1 1
13 19153 1 1 34 GLU H H 2.764 -9.517 -13.820 1.00 . A A . 46 GLU H 1 1
13 19154 1 1 34 GLU HA H 0.143 -10.495 -13.625 1.00 . A A . 46 GLU HA 1 1
13 19155 1 1 34 GLU HB2 H 1.532 -9.570 -16.148 1.00 . A A . 46 GLU HB2 1 1
13 19156 1 1 34 GLU HB3 H -0.202 -9.629 -15.869 1.00 . A A . 46 GLU HB3 1 1
13 19157 1 1 34 GLU HG2 H 0.144 -7.427 -15.498 1.00 . A A . 46 GLU HG2 1 1
13 19158 1 1 34 GLU HG3 H 0.450 -8.020 -13.866 1.00 . A A . 46 GLU HG3 1 1
13 19159 1 1 34 GLU N N 2.191 -10.276 -13.562 1.00 . A A . 46 GLU N 1 1
13 19160 1 1 34 GLU O O 1.951 -12.260 -15.680 1.00 . A A . 46 GLU O 1 1
13 19161 1 1 34 GLU OE1 O 2.460 -6.585 -15.814 1.00 . A A . 46 GLU OE1 1 1
13 19162 1 1 34 GLU OE2 O 3.024 -7.800 -14.083 1.00 . A A . 46 GLU OE2 1 1
13 19163 1 1 35 GLY C C 0.585 -15.091 -14.271 1.00 . A A . 47 GLY C 1 1
13 19164 1 1 35 GLY CA C -0.054 -14.074 -15.191 1.00 . A A . 47 GLY CA 1 1
13 19165 1 1 35 GLY H H -0.696 -12.422 -14.028 1.00 . A A . 47 GLY H 1 1
13 19166 1 1 35 GLY HA2 H -1.089 -14.343 -15.345 1.00 . A A . 47 GLY HA2 1 1
13 19167 1 1 35 GLY HA3 H 0.459 -14.092 -16.142 1.00 . A A . 47 GLY HA3 1 1
13 19168 1 1 35 GLY N N 0.009 -12.733 -14.645 1.00 . A A . 47 GLY N 1 1
13 19169 1 1 35 GLY O O 0.950 -16.189 -14.697 1.00 . A A . 47 GLY O 1 1
13 19170 1 1 36 ASP C C 0.214 -16.396 -11.333 1.00 . A A . 48 ASP C 1 1
13 19171 1 1 36 ASP CA C 1.318 -15.607 -12.016 1.00 . A A . 48 ASP CA 1 1
13 19172 1 1 36 ASP CB C 2.112 -14.800 -10.990 1.00 . A A . 48 ASP CB 1 1
13 19173 1 1 36 ASP CG C 3.203 -15.610 -10.333 1.00 . A A . 48 ASP CG 1 1
13 19174 1 1 36 ASP H H 0.444 -13.823 -12.737 1.00 . A A . 48 ASP H 1 1
13 19175 1 1 36 ASP HA H 1.980 -16.293 -12.523 1.00 . A A . 48 ASP HA 1 1
13 19176 1 1 36 ASP HB2 H 2.566 -13.952 -11.481 1.00 . A A . 48 ASP HB2 1 1
13 19177 1 1 36 ASP HB3 H 1.440 -14.448 -10.223 1.00 . A A . 48 ASP HB3 1 1
13 19178 1 1 36 ASP N N 0.734 -14.720 -13.009 1.00 . A A . 48 ASP N 1 1
13 19179 1 1 36 ASP O O -0.665 -15.821 -10.690 1.00 . A A . 48 ASP O 1 1
13 19180 1 1 36 ASP OD1 O 3.112 -15.846 -9.109 1.00 . A A . 48 ASP OD1 1 1
13 19181 1 1 36 ASP OD2 O 4.135 -16.045 -11.036 1.00 . A A . 48 ASP OD2 1 1
13 19182 1 1 37 ILE C C -0.450 -19.409 -9.819 1.00 . A A . 49 ILE C 1 1
13 19183 1 1 37 ILE CA C -0.841 -18.553 -11.019 1.00 . A A . 49 ILE CA 1 1
13 19184 1 1 37 ILE CB C -1.304 -19.332 -11.989 1.00 . A A . 49 ILE CB 1 1
13 19185 1 1 37 ILE CD1 C -0.657 -21.087 -13.727 1.00 . A A . 49 ILE CD1 1 1
13 19186 1 1 37 ILE CG1 C -0.174 -20.109 -12.679 1.00 . A A . 49 ILE CG1 1 1
13 19187 1 1 37 ILE CG2 C -2.089 -18.501 -12.999 1.00 . A A . 49 ILE CG2 1 1
13 19188 1 1 37 ILE H H 1.048 -18.130 -11.876 1.00 . A A . 49 ILE H 1 1
13 19189 1 1 37 ILE HA H -1.639 -17.889 -10.707 1.00 . A A . 49 ILE HA 1 1
13 19190 1 1 37 ILE HB H -1.981 -20.044 -11.550 1.00 . A A . 49 ILE HB 1 1
13 19191 1 1 37 ILE HD11 H -1.277 -21.837 -13.261 1.00 . A A . 49 ILE HD11 1 1
13 19192 1 1 37 ILE HD12 H 0.193 -21.560 -14.197 1.00 . A A . 49 ILE HD12 1 1
13 19193 1 1 37 ILE HD13 H -1.233 -20.558 -14.472 1.00 . A A . 49 ILE HD13 1 1
13 19194 1 1 37 ILE HG12 H 0.490 -19.409 -13.163 1.00 . A A . 49 ILE HG12 1 1
13 19195 1 1 37 ILE HG13 H 0.377 -20.665 -11.934 1.00 . A A . 49 ILE HG13 1 1
13 19196 1 1 37 ILE HG21 H -2.473 -19.148 -13.773 1.00 . A A . 49 ILE HG21 1 1
13 19197 1 1 37 ILE HG22 H -1.438 -17.759 -13.441 1.00 . A A . 49 ILE HG22 1 1
13 19198 1 1 37 ILE HG23 H -2.910 -18.008 -12.501 1.00 . A A . 49 ILE HG23 1 1
13 19199 1 1 37 ILE N N 0.253 -17.711 -11.474 1.00 . A A . 49 ILE N 1 1
13 19200 1 1 37 ILE O O -0.825 -20.580 -9.722 1.00 . A A . 49 ILE O 1 1
13 19201 1 1 38 THR C C -0.324 -19.046 -6.573 1.00 . A A . 50 THR C 1 1
13 19202 1 1 38 THR CA C 0.642 -19.506 -7.671 1.00 . A A . 50 THR CA 1 1
13 19203 1 1 38 THR CB C 1.909 -19.302 -7.310 1.00 . A A . 50 THR CB 1 1
13 19204 1 1 38 THR CG2 C 2.165 -17.863 -6.886 1.00 . A A . 50 THR CG2 1 1
13 19205 1 1 38 THR H H 0.658 -17.927 -9.074 1.00 . A A . 50 THR H 1 1
13 19206 1 1 38 THR HA H 0.491 -20.567 -7.833 1.00 . A A . 50 THR HA 1 1
13 19207 1 1 38 THR HB H 2.543 -19.510 -8.156 1.00 . A A . 50 THR HB 1 1
13 19208 1 1 38 THR HG1 H 1.771 -21.013 -6.313 1.00 . A A . 50 THR HG1 1 1
13 19209 1 1 38 THR HG21 H 1.508 -17.609 -6.067 1.00 . A A . 50 THR HG21 1 1
13 19210 1 1 38 THR HG22 H 1.979 -17.203 -7.718 1.00 . A A . 50 THR HG22 1 1
13 19211 1 1 38 THR HG23 H 3.192 -17.760 -6.569 1.00 . A A . 50 THR HG23 1 1
13 19212 1 1 38 THR N N 0.315 -18.830 -8.910 1.00 . A A . 50 THR N 1 1
13 19213 1 1 38 THR O O -0.993 -18.018 -6.720 1.00 . A A . 50 THR O 1 1
13 19214 1 1 38 THR OG1 O 2.270 -20.184 -6.235 1.00 . A A . 50 THR OG1 1 1
13 19215 1 1 39 GLY C C -0.702 -18.873 -3.249 1.00 . A A . 51 GLY C 1 1
13 19216 1 1 39 GLY CA C -1.374 -19.493 -4.454 1.00 . A A . 51 GLY CA 1 1
13 19217 1 1 39 GLY H H 0.117 -20.630 -5.432 1.00 . A A . 51 GLY H 1 1
13 19218 1 1 39 GLY HA2 H -2.107 -18.800 -4.840 1.00 . A A . 51 GLY HA2 1 1
13 19219 1 1 39 GLY HA3 H -1.880 -20.397 -4.143 1.00 . A A . 51 GLY HA3 1 1
13 19220 1 1 39 GLY N N -0.440 -19.821 -5.506 1.00 . A A . 51 GLY N 1 1
13 19221 1 1 39 GLY O O -0.110 -19.578 -2.430 1.00 . A A . 51 GLY O 1 1
13 19222 1 1 40 ARG C C -1.439 -16.755 -0.969 1.00 . A A . 52 ARG C 1 1
13 19223 1 1 40 ARG CA C -0.290 -16.862 -1.963 1.00 . A A . 52 ARG CA 1 1
13 19224 1 1 40 ARG CB C 0.248 -15.471 -2.319 1.00 . A A . 52 ARG CB 1 1
13 19225 1 1 40 ARG CD C 1.979 -14.111 -3.532 1.00 . A A . 52 ARG CD 1 1
13 19226 1 1 40 ARG CG C 1.370 -15.490 -3.349 1.00 . A A . 52 ARG CG 1 1
13 19227 1 1 40 ARG CZ C 4.276 -13.802 -4.394 1.00 . A A . 52 ARG CZ 1 1
13 19228 1 1 40 ARG H H -1.160 -17.035 -3.886 1.00 . A A . 52 ARG H 1 1
13 19229 1 1 40 ARG HA H 0.501 -17.452 -1.523 1.00 . A A . 52 ARG HA 1 1
13 19230 1 1 40 ARG HB2 H -0.563 -14.878 -2.715 1.00 . A A . 52 ARG HB2 1 1
13 19231 1 1 40 ARG HB3 H 0.620 -14.999 -1.422 1.00 . A A . 52 ARG HB3 1 1
13 19232 1 1 40 ARG HD2 H 1.191 -13.417 -3.780 1.00 . A A . 52 ARG HD2 1 1
13 19233 1 1 40 ARG HD3 H 2.442 -13.809 -2.602 1.00 . A A . 52 ARG HD3 1 1
13 19234 1 1 40 ARG HE H 2.670 -14.244 -5.522 1.00 . A A . 52 ARG HE 1 1
13 19235 1 1 40 ARG HG2 H 2.140 -16.171 -3.019 1.00 . A A . 52 ARG HG2 1 1
13 19236 1 1 40 ARG HG3 H 0.972 -15.825 -4.296 1.00 . A A . 52 ARG HG3 1 1
13 19237 1 1 40 ARG HH11 H 4.126 -13.721 -2.369 1.00 . A A . 52 ARG HH11 1 1
13 19238 1 1 40 ARG HH12 H 5.719 -13.422 -3.013 1.00 . A A . 52 ARG HH12 1 1
13 19239 1 1 40 ARG HH21 H 4.770 -13.857 -6.367 1.00 . A A . 52 ARG HH21 1 1
13 19240 1 1 40 ARG HH22 H 6.074 -13.501 -5.274 1.00 . A A . 52 ARG HH22 1 1
13 19241 1 1 40 ARG N N -0.769 -17.555 -3.148 1.00 . A A . 52 ARG N 1 1
13 19242 1 1 40 ARG NE N 2.986 -14.079 -4.596 1.00 . A A . 52 ARG NE 1 1
13 19243 1 1 40 ARG NH1 N 4.743 -13.635 -3.163 1.00 . A A . 52 ARG NH1 1 1
13 19244 1 1 40 ARG NH2 N 5.107 -13.714 -5.425 1.00 . A A . 52 ARG NH2 1 1
13 19245 1 1 40 ARG O O -2.434 -16.081 -1.240 1.00 . A A . 52 ARG O 1 1
13 19246 1 1 41 ASP C C -2.806 -16.220 1.715 1.00 . A A . 53 ASP C 1 1
13 19247 1 1 41 ASP CA C -2.424 -17.564 1.099 1.00 . A A . 53 ASP CA 1 1
13 19248 1 1 41 ASP CB C -2.111 -18.601 2.188 1.00 . A A . 53 ASP CB 1 1
13 19249 1 1 41 ASP CG C -1.193 -18.087 3.279 1.00 . A A . 53 ASP CG 1 1
13 19250 1 1 41 ASP H H -0.448 -17.846 0.381 1.00 . A A . 53 ASP H 1 1
13 19251 1 1 41 ASP HA H -3.274 -17.919 0.531 1.00 . A A . 53 ASP HA 1 1
13 19252 1 1 41 ASP HB2 H -3.036 -18.910 2.648 1.00 . A A . 53 ASP HB2 1 1
13 19253 1 1 41 ASP HB3 H -1.644 -19.459 1.725 1.00 . A A . 53 ASP HB3 1 1
13 19254 1 1 41 ASP N N -1.311 -17.432 0.165 1.00 . A A . 53 ASP N 1 1
13 19255 1 1 41 ASP O O -1.952 -15.447 2.161 1.00 . A A . 53 ASP O 1 1
13 19256 1 1 41 ASP OD1 O 0.038 -18.127 3.080 1.00 . A A . 53 ASP OD1 1 1
13 19257 1 1 41 ASP OD2 O -1.693 -17.600 4.316 1.00 . A A . 53 ASP OD2 1 1
13 19258 1 1 42 PRO C C -4.740 -14.570 3.731 1.00 . A A . 54 PRO C 1 1
13 19259 1 1 42 PRO CA C -4.667 -14.662 2.207 1.00 . A A . 54 PRO CA 1 1
13 19260 1 1 42 PRO CB C -6.092 -14.630 1.619 1.00 . A A . 54 PRO CB 1 1
13 19261 1 1 42 PRO CD C -5.168 -16.797 1.190 1.00 . A A . 54 PRO CD 1 1
13 19262 1 1 42 PRO CG C -6.192 -15.812 0.711 1.00 . A A . 54 PRO CG 1 1
13 19263 1 1 42 PRO HA H -4.108 -13.818 1.828 1.00 . A A . 54 PRO HA 1 1
13 19264 1 1 42 PRO HB2 H -6.813 -14.692 2.421 1.00 . A A . 54 PRO HB2 1 1
13 19265 1 1 42 PRO HB3 H -6.235 -13.707 1.076 1.00 . A A . 54 PRO HB3 1 1
13 19266 1 1 42 PRO HD2 H -5.575 -17.428 1.966 1.00 . A A . 54 PRO HD2 1 1
13 19267 1 1 42 PRO HD3 H -4.802 -17.392 0.367 1.00 . A A . 54 PRO HD3 1 1
13 19268 1 1 42 PRO HG2 H -7.181 -16.240 0.775 1.00 . A A . 54 PRO HG2 1 1
13 19269 1 1 42 PRO HG3 H -5.978 -15.514 -0.306 1.00 . A A . 54 PRO HG3 1 1
13 19270 1 1 42 PRO N N -4.114 -15.926 1.716 1.00 . A A . 54 PRO N 1 1
13 19271 1 1 42 PRO O O -5.462 -13.732 4.271 1.00 . A A . 54 PRO O 1 1
13 19272 1 1 43 LYS C C -2.911 -14.464 6.412 1.00 . A A . 55 LYS C 1 1
13 19273 1 1 43 LYS CA C -3.997 -15.388 5.889 1.00 . A A . 55 LYS CA 1 1
13 19274 1 1 43 LYS CB C -3.820 -16.802 6.456 1.00 . A A . 55 LYS CB 1 1
13 19275 1 1 43 LYS CD C -4.760 -19.139 6.648 1.00 . A A . 55 LYS CD 1 1
13 19276 1 1 43 LYS CE C -3.379 -19.783 6.596 1.00 . A A . 55 LYS CE 1 1
13 19277 1 1 43 LYS CG C -4.811 -17.814 5.900 1.00 . A A . 55 LYS CG 1 1
13 19278 1 1 43 LYS H H -3.395 -16.038 3.956 1.00 . A A . 55 LYS H 1 1
13 19279 1 1 43 LYS HA H -4.949 -14.998 6.198 1.00 . A A . 55 LYS HA 1 1
13 19280 1 1 43 LYS HB2 H -2.822 -17.145 6.228 1.00 . A A . 55 LYS HB2 1 1
13 19281 1 1 43 LYS HB3 H -3.940 -16.764 7.529 1.00 . A A . 55 LYS HB3 1 1
13 19282 1 1 43 LYS HD2 H -5.019 -18.963 7.680 1.00 . A A . 55 LYS HD2 1 1
13 19283 1 1 43 LYS HD3 H -5.478 -19.814 6.204 1.00 . A A . 55 LYS HD3 1 1
13 19284 1 1 43 LYS HE2 H -2.669 -19.125 7.078 1.00 . A A . 55 LYS HE2 1 1
13 19285 1 1 43 LYS HE3 H -3.417 -20.722 7.129 1.00 . A A . 55 LYS HE3 1 1
13 19286 1 1 43 LYS HG2 H -5.808 -17.408 5.986 1.00 . A A . 55 LYS HG2 1 1
13 19287 1 1 43 LYS HG3 H -4.584 -17.990 4.859 1.00 . A A . 55 LYS HG3 1 1
13 19288 1 1 43 LYS HZ1 H -2.067 -20.628 5.203 1.00 . A A . 55 LYS HZ1 1 1
13 19289 1 1 43 LYS HZ2 H -2.703 -19.133 4.728 1.00 . A A . 55 LYS HZ2 1 1
13 19290 1 1 43 LYS HZ3 H -3.674 -20.527 4.662 1.00 . A A . 55 LYS HZ3 1 1
13 19291 1 1 43 LYS N N -3.982 -15.406 4.428 1.00 . A A . 55 LYS N 1 1
13 19292 1 1 43 LYS NZ N -2.925 -20.035 5.201 1.00 . A A . 55 LYS NZ 1 1
13 19293 1 1 43 LYS O O -2.467 -14.573 7.555 1.00 . A A . 55 LYS O 1 1
13 19294 1 1 44 GLN C C -1.928 -11.161 5.678 1.00 . A A . 56 GLN C 1 1
13 19295 1 1 44 GLN CA C -1.455 -12.593 5.897 1.00 . A A . 56 GLN CA 1 1
13 19296 1 1 44 GLN CB C -0.223 -12.862 5.029 1.00 . A A . 56 GLN CB 1 1
13 19297 1 1 44 GLN CD C 1.348 -14.580 4.072 1.00 . A A . 56 GLN CD 1 1
13 19298 1 1 44 GLN CG C 0.330 -14.270 5.150 1.00 . A A . 56 GLN CG 1 1
13 19299 1 1 44 GLN H H -2.969 -13.460 4.706 1.00 . A A . 56 GLN H 1 1
13 19300 1 1 44 GLN HA H -1.196 -12.725 6.937 1.00 . A A . 56 GLN HA 1 1
13 19301 1 1 44 GLN HB2 H -0.484 -12.692 3.995 1.00 . A A . 56 GLN HB2 1 1
13 19302 1 1 44 GLN HB3 H 0.556 -12.168 5.311 1.00 . A A . 56 GLN HB3 1 1
13 19303 1 1 44 GLN HE21 H -0.089 -15.261 2.875 1.00 . A A . 56 GLN HE21 1 1
13 19304 1 1 44 GLN HE22 H 1.518 -15.318 2.236 1.00 . A A . 56 GLN HE22 1 1
13 19305 1 1 44 GLN HG2 H 0.804 -14.375 6.115 1.00 . A A . 56 GLN HG2 1 1
13 19306 1 1 44 GLN HG3 H -0.486 -14.975 5.071 1.00 . A A . 56 GLN HG3 1 1
13 19307 1 1 44 GLN N N -2.516 -13.532 5.570 1.00 . A A . 56 GLN N 1 1
13 19308 1 1 44 GLN NE2 N 0.881 -15.103 2.948 1.00 . A A . 56 GLN NE2 1 1
13 19309 1 1 44 GLN O O -2.440 -10.514 6.592 1.00 . A A . 56 GLN O 1 1
13 19310 1 1 44 GLN OE1 O 2.546 -14.342 4.239 1.00 . A A . 56 GLN OE1 1 1
13 19311 1 1 45 VAL C C -2.877 -9.324 2.722 1.00 . A A . 57 VAL C 1 1
13 19312 1 1 45 VAL CA C -2.148 -9.334 4.068 1.00 . A A . 57 VAL CA 1 1
13 19313 1 1 45 VAL CB C -1.095 -8.512 4.017 1.00 . A A . 57 VAL CB 1 1
13 19314 1 1 45 VAL CG1 C -0.710 -8.052 5.419 1.00 . A A . 57 VAL CG1 1 1
13 19315 1 1 45 VAL CG2 C 0.110 -9.145 3.326 1.00 . A A . 57 VAL CG2 1 1
13 19316 1 1 45 VAL H H -1.403 -11.288 3.763 1.00 . A A . 57 VAL H 1 1
13 19317 1 1 45 VAL HA H -2.834 -8.970 4.826 1.00 . A A . 57 VAL HA 1 1
13 19318 1 1 45 VAL HB H -1.375 -7.644 3.446 1.00 . A A . 57 VAL HB 1 1
13 19319 1 1 45 VAL HG11 H 0.151 -7.403 5.362 1.00 . A A . 57 VAL HG11 1 1
13 19320 1 1 45 VAL HG12 H -0.473 -8.913 6.026 1.00 . A A . 57 VAL HG12 1 1
13 19321 1 1 45 VAL HG13 H -1.536 -7.516 5.861 1.00 . A A . 57 VAL HG13 1 1
13 19322 1 1 45 VAL HG21 H 0.303 -10.118 3.754 1.00 . A A . 57 VAL HG21 1 1
13 19323 1 1 45 VAL HG22 H 0.975 -8.516 3.468 1.00 . A A . 57 VAL HG22 1 1
13 19324 1 1 45 VAL HG23 H -0.090 -9.246 2.270 1.00 . A A . 57 VAL HG23 1 1
13 19325 1 1 45 VAL N N -1.772 -10.692 4.445 1.00 . A A . 57 VAL N 1 1
13 19326 1 1 45 VAL O O -3.924 -8.700 2.577 1.00 . A A . 57 VAL O 1 1
13 19327 1 1 46 ILE C C -4.203 -11.044 0.498 1.00 . A A . 58 ILE C 1 1
13 19328 1 1 46 ILE CA C -2.958 -10.158 0.440 1.00 . A A . 58 ILE CA 1 1
13 19329 1 1 46 ILE CB C -2.080 -10.613 -0.462 1.00 . A A . 58 ILE CB 1 1
13 19330 1 1 46 ILE CD1 C -1.667 -11.015 -2.948 1.00 . A A . 58 ILE CD1 1 1
13 19331 1 1 46 ILE CG1 C -2.629 -10.516 -1.889 1.00 . A A . 58 ILE CG1 1 1
13 19332 1 1 46 ILE CG2 C -1.652 -12.047 -0.142 1.00 . A A . 58 ILE CG2 1 1
13 19333 1 1 46 ILE H H -1.542 -10.585 1.938 1.00 . A A . 58 ILE H 1 1
13 19334 1 1 46 ILE HA H -3.271 -9.158 0.154 1.00 . A A . 58 ILE HA 1 1
13 19335 1 1 46 ILE HB H -1.201 -9.992 -0.404 1.00 . A A . 58 ILE HB 1 1
13 19336 1 1 46 ILE HD11 H -2.120 -10.909 -3.923 1.00 . A A . 58 ILE HD11 1 1
13 19337 1 1 46 ILE HD12 H -1.440 -12.055 -2.767 1.00 . A A . 58 ILE HD12 1 1
13 19338 1 1 46 ILE HD13 H -0.757 -10.435 -2.910 1.00 . A A . 58 ILE HD13 1 1
13 19339 1 1 46 ILE HG12 H -3.532 -11.103 -1.961 1.00 . A A . 58 ILE HG12 1 1
13 19340 1 1 46 ILE HG13 H -2.858 -9.484 -2.110 1.00 . A A . 58 ILE HG13 1 1
13 19341 1 1 46 ILE HG21 H -1.185 -12.075 0.830 1.00 . A A . 58 ILE HG21 1 1
13 19342 1 1 46 ILE HG22 H -0.950 -12.388 -0.888 1.00 . A A . 58 ILE HG22 1 1
13 19343 1 1 46 ILE HG23 H -2.519 -12.692 -0.144 1.00 . A A . 58 ILE HG23 1 1
13 19344 1 1 46 ILE N N -2.350 -10.070 1.756 1.00 . A A . 58 ILE N 1 1
13 19345 1 1 46 ILE O O -4.325 -11.890 1.382 1.00 . A A . 58 ILE O 1 1
13 19346 1 1 47 GLY C C -7.360 -11.120 0.669 1.00 . A A . 59 GLY C 1 1
13 19347 1 1 47 GLY CA C -6.385 -11.560 -0.404 1.00 . A A . 59 GLY CA 1 1
13 19348 1 1 47 GLY H H -5.037 -10.045 -1.013 1.00 . A A . 59 GLY H 1 1
13 19349 1 1 47 GLY HA2 H -6.854 -11.449 -1.371 1.00 . A A . 59 GLY HA2 1 1
13 19350 1 1 47 GLY HA3 H -6.143 -12.602 -0.251 1.00 . A A . 59 GLY HA3 1 1
13 19351 1 1 47 GLY N N -5.160 -10.781 -0.380 1.00 . A A . 59 GLY N 1 1
13 19352 1 1 47 GLY O O -8.382 -11.768 0.902 1.00 . A A . 59 GLY O 1 1
13 19353 1 1 48 LYS C C -9.018 -8.683 1.773 1.00 . A A . 60 LYS C 1 1
13 19354 1 1 48 LYS CA C -7.860 -9.458 2.379 1.00 . A A . 60 LYS CA 1 1
13 19355 1 1 48 LYS CB C -6.991 -8.540 3.255 1.00 . A A . 60 LYS CB 1 1
13 19356 1 1 48 LYS CD C -8.516 -8.546 5.271 1.00 . A A . 60 LYS CD 1 1
13 19357 1 1 48 LYS CE C -8.830 -7.769 6.546 1.00 . A A . 60 LYS CE 1 1
13 19358 1 1 48 LYS CG C -7.740 -7.698 4.281 1.00 . A A . 60 LYS CG 1 1
13 19359 1 1 48 LYS H H -6.209 -9.547 1.070 1.00 . A A . 60 LYS H 1 1
13 19360 1 1 48 LYS HA H -8.245 -10.271 2.977 1.00 . A A . 60 LYS HA 1 1
13 19361 1 1 48 LYS HB2 H -6.279 -9.152 3.787 1.00 . A A . 60 LYS HB2 1 1
13 19362 1 1 48 LYS HB3 H -6.447 -7.867 2.605 1.00 . A A . 60 LYS HB3 1 1
13 19363 1 1 48 LYS HD2 H -9.443 -8.856 4.815 1.00 . A A . 60 LYS HD2 1 1
13 19364 1 1 48 LYS HD3 H -7.927 -9.416 5.526 1.00 . A A . 60 LYS HD3 1 1
13 19365 1 1 48 LYS HE2 H -9.504 -8.357 7.152 1.00 . A A . 60 LYS HE2 1 1
13 19366 1 1 48 LYS HE3 H -7.910 -7.611 7.088 1.00 . A A . 60 LYS HE3 1 1
13 19367 1 1 48 LYS HG2 H -7.026 -7.097 4.825 1.00 . A A . 60 LYS HG2 1 1
13 19368 1 1 48 LYS HG3 H -8.429 -7.051 3.760 1.00 . A A . 60 LYS HG3 1 1
13 19369 1 1 48 LYS HZ1 H -10.299 -6.561 5.658 1.00 . A A . 60 LYS HZ1 1 1
13 19370 1 1 48 LYS HZ2 H -8.786 -5.813 5.796 1.00 . A A . 60 LYS HZ2 1 1
13 19371 1 1 48 LYS HZ3 H -9.761 -6.002 7.164 1.00 . A A . 60 LYS HZ3 1 1
13 19372 1 1 48 LYS N N -7.034 -10.016 1.320 1.00 . A A . 60 LYS N 1 1
13 19373 1 1 48 LYS NZ N -9.462 -6.446 6.271 1.00 . A A . 60 LYS NZ 1 1
13 19374 1 1 48 LYS O O -8.811 -7.621 1.214 1.00 . A A . 60 LYS O 1 1
13 19375 1 1 49 ASN C C -12.610 -8.818 2.268 1.00 . A A . 61 ASN C 1 1
13 19376 1 1 49 ASN CA C -11.418 -8.534 1.363 1.00 . A A . 61 ASN CA 1 1
13 19377 1 1 49 ASN CB C -11.754 -8.943 -0.078 1.00 . A A . 61 ASN CB 1 1
13 19378 1 1 49 ASN CG C -10.918 -8.228 -1.130 1.00 . A A . 61 ASN CG 1 1
13 19379 1 1 49 ASN H H -10.324 -10.130 2.240 1.00 . A A . 61 ASN H 1 1
13 19380 1 1 49 ASN HA H -11.212 -7.474 1.386 1.00 . A A . 61 ASN HA 1 1
13 19381 1 1 49 ASN HB2 H -11.591 -10.005 -0.185 1.00 . A A . 61 ASN HB2 1 1
13 19382 1 1 49 ASN HB3 H -12.796 -8.726 -0.269 1.00 . A A . 61 ASN HB3 1 1
13 19383 1 1 49 ASN HD21 H -10.958 -6.530 -0.095 1.00 . A A . 61 ASN HD21 1 1
13 19384 1 1 49 ASN HD22 H -10.076 -6.486 -1.576 1.00 . A A . 61 ASN HD22 1 1
13 19385 1 1 49 ASN N N -10.226 -9.229 1.852 1.00 . A A . 61 ASN N 1 1
13 19386 1 1 49 ASN ND2 N -10.627 -6.954 -0.914 1.00 . A A . 61 ASN ND2 1 1
13 19387 1 1 49 ASN O O -13.269 -9.850 2.139 1.00 . A A . 61 ASN O 1 1
13 19388 1 1 49 ASN OD1 O -10.564 -8.814 -2.151 1.00 . A A . 61 ASN OD1 1 1
13 19389 1 1 50 PHE C C -14.429 -6.628 4.527 1.00 . A A . 62 PHE C 1 1
13 19390 1 1 50 PHE CA C -13.988 -8.027 4.109 1.00 . A A . 62 PHE CA 1 1
13 19391 1 1 50 PHE CB C -13.593 -8.861 5.333 1.00 . A A . 62 PHE CB 1 1
13 19392 1 1 50 PHE CD1 C -15.036 -8.824 7.387 1.00 . A A . 62 PHE CD1 1 1
13 19393 1 1 50 PHE CD2 C -15.579 -10.358 5.646 1.00 . A A . 62 PHE CD2 1 1
13 19394 1 1 50 PHE CE1 C -16.109 -9.283 8.130 1.00 . A A . 62 PHE CE1 1 1
13 19395 1 1 50 PHE CE2 C -16.652 -10.821 6.383 1.00 . A A . 62 PHE CE2 1 1
13 19396 1 1 50 PHE CG C -14.760 -9.356 6.138 1.00 . A A . 62 PHE CG 1 1
13 19397 1 1 50 PHE CZ C -16.918 -10.283 7.626 1.00 . A A . 62 PHE CZ 1 1
13 19398 1 1 50 PHE H H -12.271 -7.128 3.275 1.00 . A A . 62 PHE H 1 1
13 19399 1 1 50 PHE HA H -14.799 -8.513 3.586 1.00 . A A . 62 PHE HA 1 1
13 19400 1 1 50 PHE HB2 H -13.029 -9.721 5.004 1.00 . A A . 62 PHE HB2 1 1
13 19401 1 1 50 PHE HB3 H -12.972 -8.258 5.980 1.00 . A A . 62 PHE HB3 1 1
13 19402 1 1 50 PHE HD1 H -14.406 -8.042 7.780 1.00 . A A . 62 PHE HD1 1 1
13 19403 1 1 50 PHE HD2 H -15.374 -10.779 4.673 1.00 . A A . 62 PHE HD2 1 1
13 19404 1 1 50 PHE HE1 H -16.313 -8.861 9.102 1.00 . A A . 62 PHE HE1 1 1
13 19405 1 1 50 PHE HE2 H -17.283 -11.603 5.987 1.00 . A A . 62 PHE HE2 1 1
13 19406 1 1 50 PHE HZ H -17.754 -10.644 8.205 1.00 . A A . 62 PHE HZ 1 1
13 19407 1 1 50 PHE N N -12.862 -7.909 3.196 1.00 . A A . 62 PHE N 1 1
13 19408 1 1 50 PHE O O -13.781 -5.991 5.355 1.00 . A A . 62 PHE O 1 1
13 19409 1 1 51 PHE C C -16.905 -4.573 5.247 1.00 . A A . 63 PHE C 1 1
13 19410 1 1 51 PHE CA C -15.943 -4.765 4.076 1.00 . A A . 63 PHE CA 1 1
13 19411 1 1 51 PHE CB C -16.609 -4.293 2.780 1.00 . A A . 63 PHE CB 1 1
13 19412 1 1 51 PHE CD1 C -15.002 -3.170 1.204 1.00 . A A . 63 PHE CD1 1 1
13 19413 1 1 51 PHE CD2 C -15.537 -5.465 0.840 1.00 . A A . 63 PHE CD2 1 1
13 19414 1 1 51 PHE CE1 C -14.164 -3.187 0.105 1.00 . A A . 63 PHE CE1 1 1
13 19415 1 1 51 PHE CE2 C -14.700 -5.488 -0.259 1.00 . A A . 63 PHE CE2 1 1
13 19416 1 1 51 PHE CG C -15.699 -4.309 1.583 1.00 . A A . 63 PHE CG 1 1
13 19417 1 1 51 PHE CZ C -14.021 -4.331 -0.633 1.00 . A A . 63 PHE CZ 1 1
13 19418 1 1 51 PHE H H -16.056 -6.767 3.375 1.00 . A A . 63 PHE H 1 1
13 19419 1 1 51 PHE HA H -15.062 -4.169 4.252 1.00 . A A . 63 PHE HA 1 1
13 19420 1 1 51 PHE HB2 H -17.449 -4.937 2.565 1.00 . A A . 63 PHE HB2 1 1
13 19421 1 1 51 PHE HB3 H -16.964 -3.281 2.917 1.00 . A A . 63 PHE HB3 1 1
13 19422 1 1 51 PHE HD1 H -15.119 -2.262 1.776 1.00 . A A . 63 PHE HD1 1 1
13 19423 1 1 51 PHE HD2 H -16.074 -6.359 1.126 1.00 . A A . 63 PHE HD2 1 1
13 19424 1 1 51 PHE HE1 H -13.626 -2.294 -0.179 1.00 . A A . 63 PHE HE1 1 1
13 19425 1 1 51 PHE HE2 H -14.582 -6.397 -0.831 1.00 . A A . 63 PHE HE2 1 1
13 19426 1 1 51 PHE HZ H -13.367 -4.338 -1.492 1.00 . A A . 63 PHE HZ 1 1
13 19427 1 1 51 PHE N N -15.518 -6.158 3.933 1.00 . A A . 63 PHE N 1 1
13 19428 1 1 51 PHE O O -17.571 -3.540 5.353 1.00 . A A . 63 PHE O 1 1
13 19429 1 1 52 LYS C C -17.031 -5.635 8.566 1.00 . A A . 64 LYS C 1 1
13 19430 1 1 52 LYS CA C -17.844 -5.478 7.294 1.00 . A A . 64 LYS CA 1 1
13 19431 1 1 52 LYS CB C -18.932 -6.557 7.242 1.00 . A A . 64 LYS CB 1 1
13 19432 1 1 52 LYS CD C -20.712 -5.036 6.303 1.00 . A A . 64 LYS CD 1 1
13 19433 1 1 52 LYS CE C -21.383 -4.940 7.663 1.00 . A A . 64 LYS CE 1 1
13 19434 1 1 52 LYS CG C -19.958 -6.348 6.139 1.00 . A A . 64 LYS CG 1 1
13 19435 1 1 52 LYS H H -16.409 -6.348 6.004 1.00 . A A . 64 LYS H 1 1
13 19436 1 1 52 LYS HA H -18.311 -4.505 7.296 1.00 . A A . 64 LYS HA 1 1
13 19437 1 1 52 LYS HB2 H -18.463 -7.517 7.090 1.00 . A A . 64 LYS HB2 1 1
13 19438 1 1 52 LYS HB3 H -19.453 -6.570 8.189 1.00 . A A . 64 LYS HB3 1 1
13 19439 1 1 52 LYS HD2 H -20.015 -4.218 6.199 1.00 . A A . 64 LYS HD2 1 1
13 19440 1 1 52 LYS HD3 H -21.467 -4.969 5.533 1.00 . A A . 64 LYS HD3 1 1
13 19441 1 1 52 LYS HE2 H -22.067 -5.767 7.771 1.00 . A A . 64 LYS HE2 1 1
13 19442 1 1 52 LYS HE3 H -20.624 -4.996 8.431 1.00 . A A . 64 LYS HE3 1 1
13 19443 1 1 52 LYS HG2 H -19.450 -6.342 5.187 1.00 . A A . 64 LYS HG2 1 1
13 19444 1 1 52 LYS HG3 H -20.665 -7.165 6.164 1.00 . A A . 64 LYS HG3 1 1
13 19445 1 1 52 LYS HZ1 H -21.573 -2.868 7.456 1.00 . A A . 64 LYS HZ1 1 1
13 19446 1 1 52 LYS HZ2 H -22.347 -3.498 8.827 1.00 . A A . 64 LYS HZ2 1 1
13 19447 1 1 52 LYS HZ3 H -23.037 -3.718 7.292 1.00 . A A . 64 LYS HZ3 1 1
13 19448 1 1 52 LYS N N -16.974 -5.558 6.127 1.00 . A A . 64 LYS N 1 1
13 19449 1 1 52 LYS NZ N -22.136 -3.669 7.819 1.00 . A A . 64 LYS NZ 1 1
13 19450 1 1 52 LYS O O -15.911 -6.144 8.521 1.00 . A A . 64 LYS O 1 1
13 19451 1 1 53 ASP C C -15.787 -4.438 11.225 1.00 . A A . 65 ASP C 1 1
13 19452 1 1 53 ASP CA C -16.997 -5.350 11.018 1.00 . A A . 65 ASP CA 1 1
13 19453 1 1 53 ASP CB C -16.618 -6.822 11.236 1.00 . A A . 65 ASP CB 1 1
13 19454 1 1 53 ASP CG C -16.016 -7.091 12.597 1.00 . A A . 65 ASP CG 1 1
13 19455 1 1 53 ASP H H -18.426 -4.643 9.612 1.00 . A A . 65 ASP H 1 1
13 19456 1 1 53 ASP HA H -17.751 -5.079 11.743 1.00 . A A . 65 ASP HA 1 1
13 19457 1 1 53 ASP HB2 H -17.503 -7.432 11.132 1.00 . A A . 65 ASP HB2 1 1
13 19458 1 1 53 ASP HB3 H -15.901 -7.115 10.482 1.00 . A A . 65 ASP HB3 1 1
13 19459 1 1 53 ASP N N -17.589 -5.161 9.686 1.00 . A A . 65 ASP N 1 1
13 19460 1 1 53 ASP O O -15.741 -3.671 12.185 1.00 . A A . 65 ASP O 1 1
13 19461 1 1 53 ASP OD1 O -14.816 -7.432 12.667 1.00 . A A . 65 ASP OD1 1 1
13 19462 1 1 53 ASP OD2 O -16.728 -6.914 13.605 1.00 . A A . 65 ASP OD2 1 1
13 19463 1 1 54 VAL C C -12.900 -3.800 11.677 1.00 . A A . 66 VAL C 1 1
13 19464 1 1 54 VAL CA C -13.619 -3.697 10.322 1.00 . A A . 66 VAL CA 1 1
13 19465 1 1 54 VAL CB C -13.878 -2.421 10.023 1.00 . A A . 66 VAL CB 1 1
13 19466 1 1 54 VAL CG1 C -12.591 -1.665 9.700 1.00 . A A . 66 VAL CG1 1 1
13 19467 1 1 54 VAL CG2 C -14.852 -2.310 8.857 1.00 . A A . 66 VAL CG2 1 1
13 19468 1 1 54 VAL H H -14.944 -5.163 9.568 1.00 . A A . 66 VAL H 1 1
13 19469 1 1 54 VAL HA H -12.954 -4.097 9.562 1.00 . A A . 66 VAL HA 1 1
13 19470 1 1 54 VAL HB H -14.341 -1.956 10.876 1.00 . A A . 66 VAL HB 1 1
13 19471 1 1 54 VAL HG11 H -12.101 -2.129 8.857 1.00 . A A . 66 VAL HG11 1 1
13 19472 1 1 54 VAL HG12 H -11.933 -1.692 10.557 1.00 . A A . 66 VAL HG12 1 1
13 19473 1 1 54 VAL HG13 H -12.826 -0.638 9.460 1.00 . A A . 66 VAL HG13 1 1
13 19474 1 1 54 VAL HG21 H -14.416 -2.763 7.978 1.00 . A A . 66 VAL HG21 1 1
13 19475 1 1 54 VAL HG22 H -15.059 -1.269 8.661 1.00 . A A . 66 VAL HG22 1 1
13 19476 1 1 54 VAL HG23 H -15.772 -2.819 9.106 1.00 . A A . 66 VAL HG23 1 1
13 19477 1 1 54 VAL N N -14.828 -4.520 10.304 1.00 . A A . 66 VAL N 1 1
13 19478 1 1 54 VAL O O -12.586 -2.801 12.330 1.00 . A A . 66 VAL O 1 1
13 19479 1 1 55 ALA C C -10.500 -5.866 12.841 1.00 . A A . 67 ALA C 1 1
13 19480 1 1 55 ALA CA C -11.852 -5.292 13.280 1.00 . A A . 67 ALA CA 1 1
13 19481 1 1 55 ALA CB C -12.551 -6.212 14.274 1.00 . A A . 67 ALA CB 1 1
13 19482 1 1 55 ALA H H -13.122 -5.783 11.661 1.00 . A A . 67 ALA H 1 1
13 19483 1 1 55 ALA HA H -11.677 -4.345 13.770 1.00 . A A . 67 ALA HA 1 1
13 19484 1 1 55 ALA HB1 H -12.745 -7.168 13.808 1.00 . A A . 67 ALA HB1 1 1
13 19485 1 1 55 ALA HB2 H -13.483 -5.766 14.582 1.00 . A A . 67 ALA HB2 1 1
13 19486 1 1 55 ALA HB3 H -11.918 -6.355 15.139 1.00 . A A . 67 ALA HB3 1 1
13 19487 1 1 55 ALA N N -12.690 -5.032 12.117 1.00 . A A . 67 ALA N 1 1
13 19488 1 1 55 ALA O O -9.458 -5.380 13.278 1.00 . A A . 67 ALA O 1 1
13 19489 1 1 56 PRO C C -8.641 -6.333 10.425 1.00 . A A . 68 PRO C 1 1
13 19490 1 1 56 PRO CA C -9.230 -7.379 11.370 1.00 . A A . 68 PRO CA 1 1
13 19491 1 1 56 PRO CB C -9.647 -8.634 10.597 1.00 . A A . 68 PRO CB 1 1
13 19492 1 1 56 PRO CD C -11.633 -7.719 11.542 1.00 . A A . 68 PRO CD 1 1
13 19493 1 1 56 PRO CG C -11.103 -8.455 10.346 1.00 . A A . 68 PRO CG 1 1
13 19494 1 1 56 PRO HA H -8.499 -7.638 12.123 1.00 . A A . 68 PRO HA 1 1
13 19495 1 1 56 PRO HB2 H -9.089 -8.691 9.675 1.00 . A A . 68 PRO HB2 1 1
13 19496 1 1 56 PRO HB3 H -9.456 -9.510 11.197 1.00 . A A . 68 PRO HB3 1 1
13 19497 1 1 56 PRO HD2 H -12.465 -7.092 11.263 1.00 . A A . 68 PRO HD2 1 1
13 19498 1 1 56 PRO HD3 H -11.924 -8.415 12.315 1.00 . A A . 68 PRO HD3 1 1
13 19499 1 1 56 PRO HG2 H -11.252 -7.870 9.452 1.00 . A A . 68 PRO HG2 1 1
13 19500 1 1 56 PRO HG3 H -11.584 -9.418 10.254 1.00 . A A . 68 PRO HG3 1 1
13 19501 1 1 56 PRO N N -10.478 -6.906 11.976 1.00 . A A . 68 PRO N 1 1
13 19502 1 1 56 PRO O O -9.109 -6.158 9.294 1.00 . A A . 68 PRO O 1 1
13 19503 1 1 57 CYS C C -5.502 -4.645 10.192 1.00 . A A . 69 CYS C 1 1
13 19504 1 1 57 CYS CA C -7.021 -4.549 10.149 1.00 . A A . 69 CYS CA 1 1
13 19505 1 1 57 CYS CB C -7.483 -3.194 10.698 1.00 . A A . 69 CYS CB 1 1
13 19506 1 1 57 CYS H H -7.268 -5.857 11.793 1.00 . A A . 69 CYS H 1 1
13 19507 1 1 57 CYS HA H -7.345 -4.640 9.122 1.00 . A A . 69 CYS HA 1 1
13 19508 1 1 57 CYS HB2 H -6.950 -2.407 10.184 1.00 . A A . 69 CYS HB2 1 1
13 19509 1 1 57 CYS HB3 H -8.542 -3.082 10.517 1.00 . A A . 69 CYS HB3 1 1
13 19510 1 1 57 CYS N N -7.629 -5.632 10.902 1.00 . A A . 69 CYS N 1 1
13 19511 1 1 57 CYS O O -4.891 -4.588 11.259 1.00 . A A . 69 CYS O 1 1
13 19512 1 1 57 CYS SG S -7.198 -2.977 12.485 1.00 . A A . 69 CYS SG 1 1
13 19513 1 1 58 THR C C -2.845 -3.473 8.838 1.00 . A A . 70 THR C 1 1
13 19514 1 1 58 THR CA C -3.456 -4.867 8.908 1.00 . A A . 70 THR CA 1 1
13 19515 1 1 58 THR CB C -3.116 -5.557 7.840 1.00 . A A . 70 THR CB 1 1
13 19516 1 1 58 THR CG2 C -3.152 -7.050 8.117 1.00 . A A . 70 THR CG2 1 1
13 19517 1 1 58 THR H H -5.443 -4.831 8.207 1.00 . A A . 70 THR H 1 1
13 19518 1 1 58 THR HA H -3.078 -5.370 9.790 1.00 . A A . 70 THR HA 1 1
13 19519 1 1 58 THR HB H -2.108 -5.294 7.563 1.00 . A A . 70 THR HB 1 1
13 19520 1 1 58 THR HG1 H -3.816 -4.343 6.438 1.00 . A A . 70 THR HG1 1 1
13 19521 1 1 58 THR HG21 H -2.861 -7.590 7.228 1.00 . A A . 70 THR HG21 1 1
13 19522 1 1 58 THR HG22 H -4.151 -7.339 8.403 1.00 . A A . 70 THR HG22 1 1
13 19523 1 1 58 THR HG23 H -2.467 -7.284 8.920 1.00 . A A . 70 THR HG23 1 1
13 19524 1 1 58 THR N N -4.900 -4.789 9.025 1.00 . A A . 70 THR N 1 1
13 19525 1 1 58 THR O O -2.089 -3.148 7.918 1.00 . A A . 70 THR O 1 1
13 19526 1 1 58 THR OG1 O -4.004 -5.238 6.754 1.00 . A A . 70 THR OG1 1 1
13 19527 1 1 59 ASP C C -1.316 -1.180 10.346 1.00 . A A . 71 ASP C 1 1
13 19528 1 1 59 ASP CA C -2.747 -1.263 9.843 1.00 . A A . 71 ASP CA 1 1
13 19529 1 1 59 ASP CB C -3.670 -0.417 10.726 1.00 . A A . 71 ASP CB 1 1
13 19530 1 1 59 ASP CG C -3.198 1.017 10.857 1.00 . A A . 71 ASP CG 1 1
13 19531 1 1 59 ASP H H -3.768 -2.980 10.535 1.00 . A A . 71 ASP H 1 1
13 19532 1 1 59 ASP HA H -2.784 -0.881 8.833 1.00 . A A . 71 ASP HA 1 1
13 19533 1 1 59 ASP HB2 H -4.661 -0.411 10.296 1.00 . A A . 71 ASP HB2 1 1
13 19534 1 1 59 ASP HB3 H -3.716 -0.855 11.712 1.00 . A A . 71 ASP HB3 1 1
13 19535 1 1 59 ASP N N -3.197 -2.646 9.810 1.00 . A A . 71 ASP N 1 1
13 19536 1 1 59 ASP O O -1.058 -1.226 11.551 1.00 . A A . 71 ASP O 1 1
13 19537 1 1 59 ASP OD1 O -2.851 1.434 11.983 1.00 . A A . 71 ASP OD1 1 1
13 19538 1 1 59 ASP OD2 O -3.173 1.736 9.841 1.00 . A A . 71 ASP OD2 1 1
13 19539 1 1 60 SER C C 1.636 0.144 8.941 1.00 . A A . 72 SER C 1 1
13 19540 1 1 60 SER CA C 1.015 -0.982 9.752 1.00 . A A . 72 SER CA 1 1
13 19541 1 1 60 SER CB C 1.735 -2.307 9.482 1.00 . A A . 72 SER CB 1 1
13 19542 1 1 60 SER H H -0.650 -1.121 8.470 1.00 . A A . 72 SER H 1 1
13 19543 1 1 60 SER HA H 1.091 -0.741 10.801 1.00 . A A . 72 SER HA 1 1
13 19544 1 1 60 SER HB2 H 1.173 -3.115 9.927 1.00 . A A . 72 SER HB2 1 1
13 19545 1 1 60 SER HB3 H 1.804 -2.463 8.415 1.00 . A A . 72 SER HB3 1 1
13 19546 1 1 60 SER HG H 3.693 -2.157 9.321 1.00 . A A . 72 SER HG 1 1
13 19547 1 1 60 SER N N -0.387 -1.099 9.415 1.00 . A A . 72 SER N 1 1
13 19548 1 1 60 SER O O 1.459 0.211 7.722 1.00 . A A . 72 SER O 1 1
13 19549 1 1 60 SER OG O 3.045 -2.305 10.029 1.00 . A A . 72 SER OG 1 1
13 19550 1 1 61 PRO C C 4.220 1.756 8.133 1.00 . A A . 73 PRO C 1 1
13 19551 1 1 61 PRO CA C 3.012 2.195 8.961 1.00 . A A . 73 PRO CA 1 1
13 19552 1 1 61 PRO CB C 3.462 3.081 10.134 1.00 . A A . 73 PRO CB 1 1
13 19553 1 1 61 PRO CD C 2.524 1.096 11.068 1.00 . A A . 73 PRO CD 1 1
13 19554 1 1 61 PRO CG C 2.754 2.552 11.335 1.00 . A A . 73 PRO CG 1 1
13 19555 1 1 61 PRO HA H 2.329 2.748 8.331 1.00 . A A . 73 PRO HA 1 1
13 19556 1 1 61 PRO HB2 H 4.533 3.011 10.246 1.00 . A A . 73 PRO HB2 1 1
13 19557 1 1 61 PRO HB3 H 3.186 4.107 9.936 1.00 . A A . 73 PRO HB3 1 1
13 19558 1 1 61 PRO HD2 H 3.384 0.514 11.365 1.00 . A A . 73 PRO HD2 1 1
13 19559 1 1 61 PRO HD3 H 1.636 0.752 11.577 1.00 . A A . 73 PRO HD3 1 1
13 19560 1 1 61 PRO HG2 H 3.374 2.678 12.211 1.00 . A A . 73 PRO HG2 1 1
13 19561 1 1 61 PRO HG3 H 1.812 3.062 11.465 1.00 . A A . 73 PRO HG3 1 1
13 19562 1 1 61 PRO N N 2.341 1.066 9.613 1.00 . A A . 73 PRO N 1 1
13 19563 1 1 61 PRO O O 5.339 2.216 8.355 1.00 . A A . 73 PRO O 1 1
13 19564 1 1 62 GLU C C 5.477 1.520 5.374 1.00 . A A . 74 GLU C 1 1
13 19565 1 1 62 GLU CA C 5.026 0.386 6.289 1.00 . A A . 74 GLU CA 1 1
13 19566 1 1 62 GLU CB C 4.514 -0.788 5.447 1.00 . A A . 74 GLU CB 1 1
13 19567 1 1 62 GLU CD C 4.780 -2.611 7.193 1.00 . A A . 74 GLU CD 1 1
13 19568 1 1 62 GLU CG C 3.836 -1.887 6.255 1.00 . A A . 74 GLU CG 1 1
13 19569 1 1 62 GLU H H 3.070 0.502 7.088 1.00 . A A . 74 GLU H 1 1
13 19570 1 1 62 GLU HA H 5.863 0.058 6.890 1.00 . A A . 74 GLU HA 1 1
13 19571 1 1 62 GLU HB2 H 3.803 -0.415 4.726 1.00 . A A . 74 GLU HB2 1 1
13 19572 1 1 62 GLU HB3 H 5.349 -1.225 4.919 1.00 . A A . 74 GLU HB3 1 1
13 19573 1 1 62 GLU HG2 H 3.045 -1.445 6.841 1.00 . A A . 74 GLU HG2 1 1
13 19574 1 1 62 GLU HG3 H 3.415 -2.606 5.570 1.00 . A A . 74 GLU HG3 1 1
13 19575 1 1 62 GLU N N 3.980 0.863 7.182 1.00 . A A . 74 GLU N 1 1
13 19576 1 1 62 GLU O O 6.620 1.967 5.437 1.00 . A A . 74 GLU O 1 1
13 19577 1 1 62 GLU OE1 O 5.249 -3.716 6.840 1.00 . A A . 74 GLU OE1 1 1
13 19578 1 1 62 GLU OE2 O 5.040 -2.094 8.298 1.00 . A A . 74 GLU OE2 1 1
13 19579 1 1 63 PHE C C 3.615 4.020 3.574 1.00 . A A . 75 PHE C 1 1
13 19580 1 1 63 PHE CA C 4.821 3.090 3.621 1.00 . A A . 75 PHE CA 1 1
13 19581 1 1 63 PHE CB C 5.127 2.566 2.212 1.00 . A A . 75 PHE CB 1 1
13 19582 1 1 63 PHE CD1 C 6.257 0.330 2.066 1.00 . A A . 75 PHE CD1 1 1
13 19583 1 1 63 PHE CD2 C 7.617 2.288 2.115 1.00 . A A . 75 PHE CD2 1 1
13 19584 1 1 63 PHE CE1 C 7.388 -0.460 1.989 1.00 . A A . 75 PHE CE1 1 1
13 19585 1 1 63 PHE CE2 C 8.751 1.503 2.039 1.00 . A A . 75 PHE CE2 1 1
13 19586 1 1 63 PHE CG C 6.358 1.711 2.129 1.00 . A A . 75 PHE CG 1 1
13 19587 1 1 63 PHE CZ C 8.638 0.128 1.975 1.00 . A A . 75 PHE CZ 1 1
13 19588 1 1 63 PHE H H 3.674 1.562 4.519 1.00 . A A . 75 PHE H 1 1
13 19589 1 1 63 PHE HA H 5.674 3.638 3.993 1.00 . A A . 75 PHE HA 1 1
13 19590 1 1 63 PHE HB2 H 4.292 1.973 1.868 1.00 . A A . 75 PHE HB2 1 1
13 19591 1 1 63 PHE HB3 H 5.261 3.406 1.547 1.00 . A A . 75 PHE HB3 1 1
13 19592 1 1 63 PHE HD1 H 5.280 -0.131 2.076 1.00 . A A . 75 PHE HD1 1 1
13 19593 1 1 63 PHE HD2 H 7.709 3.364 2.165 1.00 . A A . 75 PHE HD2 1 1
13 19594 1 1 63 PHE HE1 H 7.293 -1.534 1.941 1.00 . A A . 75 PHE HE1 1 1
13 19595 1 1 63 PHE HE2 H 9.729 1.964 2.027 1.00 . A A . 75 PHE HE2 1 1
13 19596 1 1 63 PHE HZ H 9.525 -0.486 1.915 1.00 . A A . 75 PHE HZ 1 1
13 19597 1 1 63 PHE N N 4.556 1.983 4.533 1.00 . A A . 75 PHE N 1 1
13 19598 1 1 63 PHE O O 3.410 4.742 2.601 1.00 . A A . 75 PHE O 1 1
13 19599 1 1 64 TYR C C 1.896 6.280 4.700 1.00 . A A . 76 TYR C 1 1
13 19600 1 1 64 TYR CA C 1.596 4.784 4.716 1.00 . A A . 76 TYR CA 1 1
13 19601 1 1 64 TYR CB C 0.809 4.431 5.982 1.00 . A A . 76 TYR CB 1 1
13 19602 1 1 64 TYR CD1 C 0.353 2.196 4.905 1.00 . A A . 76 TYR CD1 1 1
13 19603 1 1 64 TYR CD2 C -0.862 2.748 6.880 1.00 . A A . 76 TYR CD2 1 1
13 19604 1 1 64 TYR CE1 C -0.297 0.977 4.842 1.00 . A A . 76 TYR CE1 1 1
13 19605 1 1 64 TYR CE2 C -1.516 1.532 6.822 1.00 . A A . 76 TYR CE2 1 1
13 19606 1 1 64 TYR CG C 0.083 3.102 5.923 1.00 . A A . 76 TYR CG 1 1
13 19607 1 1 64 TYR CZ C -1.271 0.673 5.824 1.00 . A A . 76 TYR CZ 1 1
13 19608 1 1 64 TYR H H 3.083 3.448 5.410 1.00 . A A . 76 TYR H 1 1
13 19609 1 1 64 TYR HA H 0.996 4.539 3.853 1.00 . A A . 76 TYR HA 1 1
13 19610 1 1 64 TYR HB2 H 1.492 4.394 6.819 1.00 . A A . 76 TYR HB2 1 1
13 19611 1 1 64 TYR HB3 H 0.074 5.201 6.164 1.00 . A A . 76 TYR HB3 1 1
13 19612 1 1 64 TYR HD1 H 1.085 2.455 4.152 1.00 . A A . 76 TYR HD1 1 1
13 19613 1 1 64 TYR HD2 H -1.086 3.438 7.676 1.00 . A A . 76 TYR HD2 1 1
13 19614 1 1 64 TYR HE1 H -0.074 0.287 4.040 1.00 . A A . 76 TYR HE1 1 1
13 19615 1 1 64 TYR HE2 H -2.246 1.276 7.575 1.00 . A A . 76 TYR HE2 1 1
13 19616 1 1 64 TYR HH H -2.833 -0.418 5.896 1.00 . A A . 76 TYR HH 1 1
13 19617 1 1 64 TYR N N 2.824 3.997 4.643 1.00 . A A . 76 TYR N 1 1
13 19618 1 1 64 TYR O O 2.770 6.753 5.429 1.00 . A A . 76 TYR O 1 1
13 19619 1 1 64 TYR OH O -1.882 -0.558 5.744 1.00 . A A . 76 TYR OH 1 1
13 19620 1 1 65 GLY C C 0.047 9.188 3.829 1.00 . A A . 77 GLY C 1 1
13 19621 1 1 65 GLY CA C 1.364 8.453 3.793 1.00 . A A . 77 GLY CA 1 1
13 19622 1 1 65 GLY H H 0.471 6.597 3.321 1.00 . A A . 77 GLY H 1 1
13 19623 1 1 65 GLY HA2 H 1.974 8.774 4.626 1.00 . A A . 77 GLY HA2 1 1
13 19624 1 1 65 GLY HA3 H 1.872 8.689 2.870 1.00 . A A . 77 GLY HA3 1 1
13 19625 1 1 65 GLY N N 1.165 7.022 3.875 1.00 . A A . 77 GLY N 1 1
13 19626 1 1 65 GLY O O -0.620 9.311 2.800 1.00 . A A . 77 GLY O 1 1
13 19627 1 1 66 LYS C C -2.764 9.312 5.008 1.00 . A A . 78 LYS C 1 1
13 19628 1 1 66 LYS CA C -1.627 10.305 5.233 1.00 . A A . 78 LYS CA 1 1
13 19629 1 1 66 LYS CB C -1.808 11.499 4.284 1.00 . A A . 78 LYS CB 1 1
13 19630 1 1 66 LYS CD C -0.971 13.686 3.407 1.00 . A A . 78 LYS CD 1 1
13 19631 1 1 66 LYS CE C -0.162 14.937 3.696 1.00 . A A . 78 LYS CE 1 1
13 19632 1 1 66 LYS CG C -0.850 12.656 4.521 1.00 . A A . 78 LYS CG 1 1
13 19633 1 1 66 LYS H H 0.271 9.539 5.788 1.00 . A A . 78 LYS H 1 1
13 19634 1 1 66 LYS HA H -1.661 10.654 6.255 1.00 . A A . 78 LYS HA 1 1
13 19635 1 1 66 LYS HB2 H -1.670 11.158 3.270 1.00 . A A . 78 LYS HB2 1 1
13 19636 1 1 66 LYS HB3 H -2.817 11.873 4.389 1.00 . A A . 78 LYS HB3 1 1
13 19637 1 1 66 LYS HD2 H -0.617 13.247 2.487 1.00 . A A . 78 LYS HD2 1 1
13 19638 1 1 66 LYS HD3 H -2.011 13.960 3.297 1.00 . A A . 78 LYS HD3 1 1
13 19639 1 1 66 LYS HE2 H -0.579 15.430 4.561 1.00 . A A . 78 LYS HE2 1 1
13 19640 1 1 66 LYS HE3 H 0.860 14.651 3.900 1.00 . A A . 78 LYS HE3 1 1
13 19641 1 1 66 LYS HG2 H -1.089 13.122 5.464 1.00 . A A . 78 LYS HG2 1 1
13 19642 1 1 66 LYS HG3 H 0.162 12.279 4.546 1.00 . A A . 78 LYS HG3 1 1
13 19643 1 1 66 LYS HZ1 H -1.149 15.964 2.166 1.00 . A A . 78 LYS HZ1 1 1
13 19644 1 1 66 LYS HZ2 H 0.445 15.535 1.784 1.00 . A A . 78 LYS HZ2 1 1
13 19645 1 1 66 LYS HZ3 H 0.145 16.824 2.848 1.00 . A A . 78 LYS HZ3 1 1
13 19646 1 1 66 LYS N N -0.335 9.650 5.022 1.00 . A A . 78 LYS N 1 1
13 19647 1 1 66 LYS NZ N -0.182 15.879 2.546 1.00 . A A . 78 LYS NZ 1 1
13 19648 1 1 66 LYS O O -3.888 9.709 4.735 1.00 . A A . 78 LYS O 1 1
13 19649 1 1 67 PHE C C -4.783 7.108 5.351 1.00 . A A . 79 PHE C 1 1
13 19650 1 1 67 PHE CA C -3.382 6.964 4.751 1.00 . A A . 79 PHE CA 1 1
13 19651 1 1 67 PHE CB C -2.803 5.591 5.103 1.00 . A A . 79 PHE CB 1 1
13 19652 1 1 67 PHE CD1 C -4.475 3.713 5.105 1.00 . A A . 79 PHE CD1 1 1
13 19653 1 1 67 PHE CD2 C -3.254 4.152 3.105 1.00 . A A . 79 PHE CD2 1 1
13 19654 1 1 67 PHE CE1 C -5.148 2.686 4.471 1.00 . A A . 79 PHE CE1 1 1
13 19655 1 1 67 PHE CE2 C -3.920 3.124 2.467 1.00 . A A . 79 PHE CE2 1 1
13 19656 1 1 67 PHE CG C -3.522 4.458 4.428 1.00 . A A . 79 PHE CG 1 1
13 19657 1 1 67 PHE CZ C -4.868 2.391 3.151 1.00 . A A . 79 PHE CZ 1 1
13 19658 1 1 67 PHE H H -1.636 7.780 5.634 1.00 . A A . 79 PHE H 1 1
13 19659 1 1 67 PHE HA H -3.466 7.033 3.678 1.00 . A A . 79 PHE HA 1 1
13 19660 1 1 67 PHE HB2 H -1.767 5.557 4.799 1.00 . A A . 79 PHE HB2 1 1
13 19661 1 1 67 PHE HB3 H -2.867 5.442 6.169 1.00 . A A . 79 PHE HB3 1 1
13 19662 1 1 67 PHE HD1 H -4.694 3.943 6.139 1.00 . A A . 79 PHE HD1 1 1
13 19663 1 1 67 PHE HD2 H -2.511 4.724 2.570 1.00 . A A . 79 PHE HD2 1 1
13 19664 1 1 67 PHE HE1 H -5.887 2.110 5.010 1.00 . A A . 79 PHE HE1 1 1
13 19665 1 1 67 PHE HE2 H -3.701 2.894 1.434 1.00 . A A . 79 PHE HE2 1 1
13 19666 1 1 67 PHE HZ H -5.393 1.591 2.650 1.00 . A A . 79 PHE HZ 1 1
13 19667 1 1 67 PHE N N -2.476 8.024 5.184 1.00 . A A . 79 PHE N 1 1
13 19668 1 1 67 PHE O O -5.779 6.731 4.705 1.00 . A A . 79 PHE O 1 1
13 19669 1 1 68 LYS C C -6.929 8.987 6.709 1.00 . A A . 80 LYS C 1 1
13 19670 1 1 68 LYS CA C -6.149 7.797 7.242 1.00 . A A . 80 LYS CA 1 1
13 19671 1 1 68 LYS CB C -5.974 7.925 8.760 1.00 . A A . 80 LYS CB 1 1
13 19672 1 1 68 LYS CD C -4.194 6.186 9.172 1.00 . A A . 80 LYS CD 1 1
13 19673 1 1 68 LYS CE C -3.882 4.846 9.813 1.00 . A A . 80 LYS CE 1 1
13 19674 1 1 68 LYS CG C -5.618 6.624 9.466 1.00 . A A . 80 LYS CG 1 1
13 19675 1 1 68 LYS H H -4.064 8.088 6.958 1.00 . A A . 80 LYS H 1 1
13 19676 1 1 68 LYS HA H -6.707 6.898 7.029 1.00 . A A . 80 LYS HA 1 1
13 19677 1 1 68 LYS HB2 H -5.190 8.639 8.959 1.00 . A A . 80 LYS HB2 1 1
13 19678 1 1 68 LYS HB3 H -6.897 8.294 9.182 1.00 . A A . 80 LYS HB3 1 1
13 19679 1 1 68 LYS HD2 H -4.067 6.096 8.103 1.00 . A A . 80 LYS HD2 1 1
13 19680 1 1 68 LYS HD3 H -3.512 6.930 9.557 1.00 . A A . 80 LYS HD3 1 1
13 19681 1 1 68 LYS HE2 H -2.838 4.623 9.658 1.00 . A A . 80 LYS HE2 1 1
13 19682 1 1 68 LYS HE3 H -4.080 4.914 10.874 1.00 . A A . 80 LYS HE3 1 1
13 19683 1 1 68 LYS HG2 H -5.724 6.765 10.531 1.00 . A A . 80 LYS HG2 1 1
13 19684 1 1 68 LYS HG3 H -6.297 5.852 9.136 1.00 . A A . 80 LYS HG3 1 1
13 19685 1 1 68 LYS HZ1 H -5.706 3.863 9.504 1.00 . A A . 80 LYS HZ1 1 1
13 19686 1 1 68 LYS HZ2 H -4.358 2.826 9.585 1.00 . A A . 80 LYS HZ2 1 1
13 19687 1 1 68 LYS HZ3 H -4.630 3.758 8.201 1.00 . A A . 80 LYS HZ3 1 1
13 19688 1 1 68 LYS N N -4.866 7.688 6.557 1.00 . A A . 80 LYS N 1 1
13 19689 1 1 68 LYS NZ N -4.702 3.750 9.236 1.00 . A A . 80 LYS NZ 1 1
13 19690 1 1 68 LYS O O -8.150 8.926 6.547 1.00 . A A . 80 LYS O 1 1
13 19691 1 1 69 GLU C C -7.110 11.047 4.404 1.00 . A A . 81 GLU C 1 1
13 19692 1 1 69 GLU CA C -6.828 11.254 5.882 1.00 . A A . 81 GLU CA 1 1
13 19693 1 1 69 GLU CB C -5.913 12.461 6.093 1.00 . A A . 81 GLU CB 1 1
13 19694 1 1 69 GLU CD C -7.691 14.052 6.907 1.00 . A A . 81 GLU CD 1 1
13 19695 1 1 69 GLU CG C -6.609 13.795 5.880 1.00 . A A . 81 GLU CG 1 1
13 19696 1 1 69 GLU H H -5.238 10.032 6.532 1.00 . A A . 81 GLU H 1 1
13 19697 1 1 69 GLU HA H -7.759 11.411 6.402 1.00 . A A . 81 GLU HA 1 1
13 19698 1 1 69 GLU HB2 H -5.534 12.436 7.104 1.00 . A A . 81 GLU HB2 1 1
13 19699 1 1 69 GLU HB3 H -5.083 12.396 5.404 1.00 . A A . 81 GLU HB3 1 1
13 19700 1 1 69 GLU HG2 H -5.877 14.585 5.945 1.00 . A A . 81 GLU HG2 1 1
13 19701 1 1 69 GLU HG3 H -7.057 13.800 4.898 1.00 . A A . 81 GLU HG3 1 1
13 19702 1 1 69 GLU N N -6.211 10.056 6.410 1.00 . A A . 81 GLU N 1 1
13 19703 1 1 69 GLU O O -8.086 11.557 3.865 1.00 . A A . 81 GLU O 1 1
13 19704 1 1 69 GLU OE1 O -8.886 14.034 6.536 1.00 . A A . 81 GLU OE1 1 1
13 19705 1 1 69 GLU OE2 O -7.360 14.269 8.090 1.00 . A A . 81 GLU OE2 1 1
13 19706 1 1 70 GLY C C -7.726 9.346 2.051 1.00 . A A . 82 GLY C 1 1
13 19707 1 1 70 GLY CA C -6.380 9.936 2.383 1.00 . A A . 82 GLY CA 1 1
13 19708 1 1 70 GLY H H -5.533 9.845 4.283 1.00 . A A . 82 GLY H 1 1
13 19709 1 1 70 GLY HA2 H -6.209 10.817 1.809 1.00 . A A . 82 GLY HA2 1 1
13 19710 1 1 70 GLY HA3 H -5.619 9.213 2.134 1.00 . A A . 82 GLY HA3 1 1
13 19711 1 1 70 GLY N N -6.262 10.246 3.778 1.00 . A A . 82 GLY N 1 1
13 19712 1 1 70 GLY O O -8.369 9.717 1.066 1.00 . A A . 82 GLY O 1 1
13 19713 1 1 71 VAL C C -10.591 8.658 2.921 1.00 . A A . 83 VAL C 1 1
13 19714 1 1 71 VAL CA C -9.403 7.723 2.731 1.00 . A A . 83 VAL CA 1 1
13 19715 1 1 71 VAL CB C -9.499 6.729 3.598 1.00 . A A . 83 VAL CB 1 1
13 19716 1 1 71 VAL CG1 C -10.844 6.018 3.474 1.00 . A A . 83 VAL CG1 1 1
13 19717 1 1 71 VAL CG2 C -8.361 5.736 3.424 1.00 . A A . 83 VAL CG2 1 1
13 19718 1 1 71 VAL H H -7.586 8.232 3.692 1.00 . A A . 83 VAL H 1 1
13 19719 1 1 71 VAL HA H -9.427 7.321 1.725 1.00 . A A . 83 VAL HA 1 1
13 19720 1 1 71 VAL HB H -9.422 7.141 4.591 1.00 . A A . 83 VAL HB 1 1
13 19721 1 1 71 VAL HG11 H -10.942 5.605 2.481 1.00 . A A . 83 VAL HG11 1 1
13 19722 1 1 71 VAL HG12 H -11.642 6.725 3.651 1.00 . A A . 83 VAL HG12 1 1
13 19723 1 1 71 VAL HG13 H -10.900 5.223 4.203 1.00 . A A . 83 VAL HG13 1 1
13 19724 1 1 71 VAL HG21 H -8.397 5.319 2.428 1.00 . A A . 83 VAL HG21 1 1
13 19725 1 1 71 VAL HG22 H -8.460 4.943 4.150 1.00 . A A . 83 VAL HG22 1 1
13 19726 1 1 71 VAL HG23 H -7.419 6.243 3.569 1.00 . A A . 83 VAL HG23 1 1
13 19727 1 1 71 VAL N N -8.147 8.433 2.905 1.00 . A A . 83 VAL N 1 1
13 19728 1 1 71 VAL O O -11.449 8.776 2.045 1.00 . A A . 83 VAL O 1 1
13 19729 1 1 72 ALA C C -11.874 11.433 3.722 1.00 . A A . 84 ALA C 1 1
13 19730 1 1 72 ALA CA C -11.776 10.109 4.450 1.00 . A A . 84 ALA CA 1 1
13 19731 1 1 72 ALA CB C -11.778 10.311 5.956 1.00 . A A . 84 ALA CB 1 1
13 19732 1 1 72 ALA H H -9.796 9.390 4.598 1.00 . A A . 84 ALA H 1 1
13 19733 1 1 72 ALA HA H -12.635 9.521 4.185 1.00 . A A . 84 ALA HA 1 1
13 19734 1 1 72 ALA HB1 H -10.940 10.932 6.238 1.00 . A A . 84 ALA HB1 1 1
13 19735 1 1 72 ALA HB2 H -11.697 9.352 6.448 1.00 . A A . 84 ALA HB2 1 1
13 19736 1 1 72 ALA HB3 H -12.699 10.791 6.255 1.00 . A A . 84 ALA HB3 1 1
13 19737 1 1 72 ALA N N -10.602 9.359 4.043 1.00 . A A . 84 ALA N 1 1
13 19738 1 1 72 ALA O O -12.968 11.950 3.495 1.00 . A A . 84 ALA O 1 1
13 19739 1 1 73 SER C C -11.148 12.799 1.110 1.00 . A A . 85 SER C 1 1
13 19740 1 1 73 SER CA C -10.711 13.173 2.522 1.00 . A A . 85 SER CA 1 1
13 19741 1 1 73 SER CB C -9.315 13.810 2.516 1.00 . A A . 85 SER CB 1 1
13 19742 1 1 73 SER H H -9.881 11.563 3.639 1.00 . A A . 85 SER H 1 1
13 19743 1 1 73 SER HA H -11.423 13.874 2.936 1.00 . A A . 85 SER HA 1 1
13 19744 1 1 73 SER HB2 H -9.008 14.005 3.531 1.00 . A A . 85 SER HB2 1 1
13 19745 1 1 73 SER HB3 H -8.616 13.125 2.057 1.00 . A A . 85 SER HB3 1 1
13 19746 1 1 73 SER HG H -8.588 14.998 1.139 1.00 . A A . 85 SER HG 1 1
13 19747 1 1 73 SER N N -10.732 11.976 3.348 1.00 . A A . 85 SER N 1 1
13 19748 1 1 73 SER O O -11.690 13.619 0.365 1.00 . A A . 85 SER O 1 1
13 19749 1 1 73 SER OG O -9.298 15.028 1.794 1.00 . A A . 85 SER OG 1 1
13 19750 1 1 74 GLY C C -10.424 11.387 -1.634 1.00 . A A . 86 GLY C 1 1
13 19751 1 1 74 GLY CA C -11.364 11.020 -0.515 1.00 . A A . 86 GLY CA 1 1
13 19752 1 1 74 GLY H H -10.456 10.942 1.388 1.00 . A A . 86 GLY H 1 1
13 19753 1 1 74 GLY HA2 H -11.431 9.944 -0.452 1.00 . A A . 86 GLY HA2 1 1
13 19754 1 1 74 GLY HA3 H -12.343 11.421 -0.734 1.00 . A A . 86 GLY HA3 1 1
13 19755 1 1 74 GLY N N -10.924 11.535 0.763 1.00 . A A . 86 GLY N 1 1
13 19756 1 1 74 GLY O O -10.787 11.317 -2.805 1.00 . A A . 86 GLY O 1 1
13 19757 1 1 75 ASN C C -6.847 11.712 -1.981 1.00 . A A . 87 ASN C 1 1
13 19758 1 1 75 ASN CA C -8.244 12.225 -2.267 1.00 . A A . 87 ASN CA 1 1
13 19759 1 1 75 ASN CB C -8.238 13.761 -2.365 1.00 . A A . 87 ASN CB 1 1
13 19760 1 1 75 ASN CG C -7.914 14.463 -1.050 1.00 . A A . 87 ASN CG 1 1
13 19761 1 1 75 ASN H H -8.951 11.705 -0.331 1.00 . A A . 87 ASN H 1 1
13 19762 1 1 75 ASN HA H -8.550 11.818 -3.207 1.00 . A A . 87 ASN HA 1 1
13 19763 1 1 75 ASN HB2 H -7.502 14.061 -3.095 1.00 . A A . 87 ASN HB2 1 1
13 19764 1 1 75 ASN HB3 H -9.213 14.092 -2.693 1.00 . A A . 87 ASN HB3 1 1
13 19765 1 1 75 ASN HD21 H -8.787 16.126 -1.712 1.00 . A A . 87 ASN HD21 1 1
13 19766 1 1 75 ASN HD22 H -8.093 16.213 -0.123 1.00 . A A . 87 ASN HD22 1 1
13 19767 1 1 75 ASN N N -9.207 11.760 -1.277 1.00 . A A . 87 ASN N 1 1
13 19768 1 1 75 ASN ND2 N -8.312 15.721 -0.948 1.00 . A A . 87 ASN ND2 1 1
13 19769 1 1 75 ASN O O -5.856 12.432 -2.120 1.00 . A A . 87 ASN O 1 1
13 19770 1 1 75 ASN OD1 O -7.299 13.897 -0.144 1.00 . A A . 87 ASN OD1 1 1
13 19771 1 1 76 LEU C C -4.666 9.639 -2.566 1.00 . A A . 88 LEU C 1 1
13 19772 1 1 76 LEU CA C -5.506 9.816 -1.318 1.00 . A A . 88 LEU CA 1 1
13 19773 1 1 76 LEU CB C -5.716 8.459 -0.669 1.00 . A A . 88 LEU CB 1 1
13 19774 1 1 76 LEU CD1 C -5.122 6.878 1.167 1.00 . A A . 88 LEU CD1 1 1
13 19775 1 1 76 LEU CD2 C -3.309 8.040 -0.095 1.00 . A A . 88 LEU CD2 1 1
13 19776 1 1 76 LEU CG C -4.732 8.150 0.433 1.00 . A A . 88 LEU CG 1 1
13 19777 1 1 76 LEU H H -7.599 9.937 -1.529 1.00 . A A . 88 LEU H 1 1
13 19778 1 1 76 LEU HA H -4.972 10.449 -0.624 1.00 . A A . 88 LEU HA 1 1
13 19779 1 1 76 LEU HB2 H -6.710 8.430 -0.252 1.00 . A A . 88 LEU HB2 1 1
13 19780 1 1 76 LEU HB3 H -5.631 7.695 -1.425 1.00 . A A . 88 LEU HB3 1 1
13 19781 1 1 76 LEU HD11 H -5.152 6.055 0.469 1.00 . A A . 88 LEU HD11 1 1
13 19782 1 1 76 LEU HD12 H -6.097 7.005 1.615 1.00 . A A . 88 LEU HD12 1 1
13 19783 1 1 76 LEU HD13 H -4.395 6.670 1.940 1.00 . A A . 88 LEU HD13 1 1
13 19784 1 1 76 LEU HD21 H -2.632 7.856 0.727 1.00 . A A . 88 LEU HD21 1 1
13 19785 1 1 76 LEU HD22 H -3.035 8.962 -0.587 1.00 . A A . 88 LEU HD22 1 1
13 19786 1 1 76 LEU HD23 H -3.250 7.225 -0.802 1.00 . A A . 88 LEU HD23 1 1
13 19787 1 1 76 LEU HG H -4.773 8.975 1.116 1.00 . A A . 88 LEU HG 1 1
13 19788 1 1 76 LEU N N -6.774 10.451 -1.614 1.00 . A A . 88 LEU N 1 1
13 19789 1 1 76 LEU O O -4.771 8.628 -3.250 1.00 . A A . 88 LEU O 1 1
13 19790 1 1 77 ASN C C -1.622 11.280 -3.488 1.00 . A A . 89 ASN C 1 1
13 19791 1 1 77 ASN CA C -2.860 10.484 -3.906 1.00 . A A . 89 ASN CA 1 1
13 19792 1 1 77 ASN CB C -3.422 10.879 -5.296 1.00 . A A . 89 ASN CB 1 1
13 19793 1 1 77 ASN CG C -3.534 12.375 -5.544 1.00 . A A . 89 ASN CG 1 1
13 19794 1 1 77 ASN H H -3.959 11.495 -2.416 1.00 . A A . 89 ASN H 1 1
13 19795 1 1 77 ASN HA H -2.589 9.437 -3.929 1.00 . A A . 89 ASN HA 1 1
13 19796 1 1 77 ASN HB2 H -2.790 10.457 -6.059 1.00 . A A . 89 ASN HB2 1 1
13 19797 1 1 77 ASN HB3 H -4.415 10.452 -5.396 1.00 . A A . 89 ASN HB3 1 1
13 19798 1 1 77 ASN HD21 H -5.392 12.393 -4.835 1.00 . A A . 89 ASN HD21 1 1
13 19799 1 1 77 ASN HD22 H -4.777 13.916 -5.371 1.00 . A A . 89 ASN HD22 1 1
13 19800 1 1 77 ASN N N -3.867 10.633 -2.881 1.00 . A A . 89 ASN N 1 1
13 19801 1 1 77 ASN ND2 N -4.683 12.953 -5.217 1.00 . A A . 89 ASN ND2 1 1
13 19802 1 1 77 ASN O O -1.590 12.506 -3.567 1.00 . A A . 89 ASN O 1 1
13 19803 1 1 77 ASN OD1 O -2.605 13.002 -6.059 1.00 . A A . 89 ASN OD1 1 1
13 19804 1 1 78 THR C C 1.820 10.634 -2.918 1.00 . A A . 90 THR C 1 1
13 19805 1 1 78 THR CA C 0.537 11.244 -2.403 1.00 . A A . 90 THR CA 1 1
13 19806 1 1 78 THR CB C 0.537 11.174 -1.081 1.00 . A A . 90 THR CB 1 1
13 19807 1 1 78 THR CG2 C -0.477 12.122 -0.459 1.00 . A A . 90 THR CG2 1 1
13 19808 1 1 78 THR H H -0.638 9.594 -2.965 1.00 . A A . 90 THR H 1 1
13 19809 1 1 78 THR HA H 0.502 12.286 -2.699 1.00 . A A . 90 THR HA 1 1
13 19810 1 1 78 THR HB H 1.514 11.457 -0.725 1.00 . A A . 90 THR HB 1 1
13 19811 1 1 78 THR HG1 H -0.127 9.827 0.207 1.00 . A A . 90 THR HG1 1 1
13 19812 1 1 78 THR HG21 H -1.468 11.867 -0.804 1.00 . A A . 90 THR HG21 1 1
13 19813 1 1 78 THR HG22 H -0.245 13.136 -0.747 1.00 . A A . 90 THR HG22 1 1
13 19814 1 1 78 THR HG23 H -0.437 12.035 0.617 1.00 . A A . 90 THR HG23 1 1
13 19815 1 1 78 THR N N -0.615 10.582 -2.964 1.00 . A A . 90 THR N 1 1
13 19816 1 1 78 THR O O 1.850 9.467 -3.311 1.00 . A A . 90 THR O 1 1
13 19817 1 1 78 THR OG1 O 0.262 9.823 -0.673 1.00 . A A . 90 THR OG1 1 1
13 19818 1 1 79 MET C C 5.083 11.263 -2.104 1.00 . A A . 91 MET C 1 1
13 19819 1 1 79 MET CA C 4.182 10.957 -3.278 1.00 . A A . 91 MET CA 1 1
13 19820 1 1 79 MET CB C 4.726 11.544 -4.590 1.00 . A A . 91 MET CB 1 1
13 19821 1 1 79 MET CE C 7.357 13.333 -4.877 1.00 . A A . 91 MET CE 1 1
13 19822 1 1 79 MET CG C 4.608 13.059 -4.721 1.00 . A A . 91 MET CG 1 1
13 19823 1 1 79 MET H H 2.723 12.401 -2.813 1.00 . A A . 91 MET H 1 1
13 19824 1 1 79 MET HA H 4.113 9.881 -3.381 1.00 . A A . 91 MET HA 1 1
13 19825 1 1 79 MET HB2 H 5.772 11.290 -4.669 1.00 . A A . 91 MET HB2 1 1
13 19826 1 1 79 MET HB3 H 4.197 11.090 -5.413 1.00 . A A . 91 MET HB3 1 1
13 19827 1 1 79 MET HE1 H 8.267 13.788 -4.515 1.00 . A A . 91 MET HE1 1 1
13 19828 1 1 79 MET HE2 H 7.223 13.575 -5.921 1.00 . A A . 91 MET HE2 1 1
13 19829 1 1 79 MET HE3 H 7.420 12.261 -4.761 1.00 . A A . 91 MET HE3 1 1
13 19830 1 1 79 MET HG2 H 4.593 13.312 -5.771 1.00 . A A . 91 MET HG2 1 1
13 19831 1 1 79 MET HG3 H 3.680 13.372 -4.268 1.00 . A A . 91 MET HG3 1 1
13 19832 1 1 79 MET N N 2.854 11.445 -2.981 1.00 . A A . 91 MET N 1 1
13 19833 1 1 79 MET O O 5.096 12.380 -1.588 1.00 . A A . 91 MET O 1 1
13 19834 1 1 79 MET SD S 5.965 13.954 -3.937 1.00 . A A . 91 MET SD 1 1
13 19835 1 1 80 PHE C C 7.918 9.673 -0.673 1.00 . A A . 92 PHE C 1 1
13 19836 1 1 80 PHE CA C 6.607 10.396 -0.464 1.00 . A A . 92 PHE CA 1 1
13 19837 1 1 80 PHE CB C 5.870 9.831 0.757 1.00 . A A . 92 PHE CB 1 1
13 19838 1 1 80 PHE CD1 C 6.102 11.355 2.732 1.00 . A A . 92 PHE CD1 1 1
13 19839 1 1 80 PHE CD2 C 7.451 9.392 2.661 1.00 . A A . 92 PHE CD2 1 1
13 19840 1 1 80 PHE CE1 C 6.662 11.699 3.948 1.00 . A A . 92 PHE CE1 1 1
13 19841 1 1 80 PHE CE2 C 8.015 9.730 3.875 1.00 . A A . 92 PHE CE2 1 1
13 19842 1 1 80 PHE CG C 6.489 10.199 2.076 1.00 . A A . 92 PHE CG 1 1
13 19843 1 1 80 PHE CZ C 7.620 10.885 4.519 1.00 . A A . 92 PHE CZ 1 1
13 19844 1 1 80 PHE H H 5.761 9.393 -2.118 1.00 . A A . 92 PHE H 1 1
13 19845 1 1 80 PHE HA H 6.802 11.447 -0.311 1.00 . A A . 92 PHE HA 1 1
13 19846 1 1 80 PHE HB2 H 4.856 10.199 0.756 1.00 . A A . 92 PHE HB2 1 1
13 19847 1 1 80 PHE HB3 H 5.853 8.752 0.688 1.00 . A A . 92 PHE HB3 1 1
13 19848 1 1 80 PHE HD1 H 5.353 11.991 2.285 1.00 . A A . 92 PHE HD1 1 1
13 19849 1 1 80 PHE HD2 H 7.761 8.489 2.158 1.00 . A A . 92 PHE HD2 1 1
13 19850 1 1 80 PHE HE1 H 6.351 12.604 4.452 1.00 . A A . 92 PHE HE1 1 1
13 19851 1 1 80 PHE HE2 H 8.764 9.092 4.318 1.00 . A A . 92 PHE HE2 1 1
13 19852 1 1 80 PHE HZ H 8.059 11.150 5.469 1.00 . A A . 92 PHE HZ 1 1
13 19853 1 1 80 PHE N N 5.787 10.256 -1.644 1.00 . A A . 92 PHE N 1 1
13 19854 1 1 80 PHE O O 7.936 8.505 -1.043 1.00 . A A . 92 PHE O 1 1
13 19855 1 1 81 GLU C C 10.681 9.167 0.790 1.00 . A A . 93 GLU C 1 1
13 19856 1 1 81 GLU CA C 10.307 9.738 -0.570 1.00 . A A . 93 GLU CA 1 1
13 19857 1 1 81 GLU CB C 11.359 10.770 -0.990 1.00 . A A . 93 GLU CB 1 1
13 19858 1 1 81 GLU CD C 10.926 11.110 -3.465 1.00 . A A . 93 GLU CD 1 1
13 19859 1 1 81 GLU CG C 10.913 11.730 -2.087 1.00 . A A . 93 GLU CG 1 1
13 19860 1 1 81 GLU H H 8.952 11.301 -0.187 1.00 . A A . 93 GLU H 1 1
13 19861 1 1 81 GLU HA H 10.235 8.937 -1.307 1.00 . A A . 93 GLU HA 1 1
13 19862 1 1 81 GLU HB2 H 11.630 11.357 -0.126 1.00 . A A . 93 GLU HB2 1 1
13 19863 1 1 81 GLU HB3 H 12.233 10.246 -1.340 1.00 . A A . 93 GLU HB3 1 1
13 19864 1 1 81 GLU HG2 H 9.909 12.059 -1.870 1.00 . A A . 93 GLU HG2 1 1
13 19865 1 1 81 GLU HG3 H 11.576 12.582 -2.086 1.00 . A A . 93 GLU HG3 1 1
13 19866 1 1 81 GLU N N 9.012 10.360 -0.445 1.00 . A A . 93 GLU N 1 1
13 19867 1 1 81 GLU O O 10.985 9.925 1.719 1.00 . A A . 93 GLU O 1 1
13 19868 1 1 81 GLU OE1 O 11.646 10.112 -3.665 1.00 . A A . 93 GLU OE1 1 1
13 19869 1 1 81 GLU OE2 O 10.204 11.602 -4.348 1.00 . A A . 93 GLU OE2 1 1
13 19870 1 1 82 TYR C C 12.173 6.504 2.257 1.00 . A A . 94 TYR C 1 1
13 19871 1 1 82 TYR CA C 10.833 7.217 2.208 1.00 . A A . 94 TYR CA 1 1
13 19872 1 1 82 TYR CB C 9.696 6.235 2.513 1.00 . A A . 94 TYR CB 1 1
13 19873 1 1 82 TYR CD1 C 10.090 4.510 4.318 1.00 . A A . 94 TYR CD1 1 1
13 19874 1 1 82 TYR CD2 C 9.196 6.625 4.955 1.00 . A A . 94 TYR CD2 1 1
13 19875 1 1 82 TYR CE1 C 10.058 4.097 5.639 1.00 . A A . 94 TYR CE1 1 1
13 19876 1 1 82 TYR CE2 C 9.162 6.221 6.273 1.00 . A A . 94 TYR CE2 1 1
13 19877 1 1 82 TYR CG C 9.660 5.779 3.955 1.00 . A A . 94 TYR CG 1 1
13 19878 1 1 82 TYR CZ C 9.594 4.959 6.611 1.00 . A A . 94 TYR CZ 1 1
13 19879 1 1 82 TYR H H 10.484 7.289 0.123 1.00 . A A . 94 TYR H 1 1
13 19880 1 1 82 TYR HA H 10.831 7.996 2.958 1.00 . A A . 94 TYR HA 1 1
13 19881 1 1 82 TYR HB2 H 8.750 6.708 2.293 1.00 . A A . 94 TYR HB2 1 1
13 19882 1 1 82 TYR HB3 H 9.809 5.360 1.891 1.00 . A A . 94 TYR HB3 1 1
13 19883 1 1 82 TYR HD1 H 10.455 3.841 3.553 1.00 . A A . 94 TYR HD1 1 1
13 19884 1 1 82 TYR HD2 H 8.858 7.615 4.686 1.00 . A A . 94 TYR HD2 1 1
13 19885 1 1 82 TYR HE1 H 10.398 3.107 5.902 1.00 . A A . 94 TYR HE1 1 1
13 19886 1 1 82 TYR HE2 H 8.798 6.895 7.033 1.00 . A A . 94 TYR HE2 1 1
13 19887 1 1 82 TYR HH H 10.378 4.102 8.147 1.00 . A A . 94 TYR HH 1 1
13 19888 1 1 82 TYR N N 10.636 7.847 0.917 1.00 . A A . 94 TYR N 1 1
13 19889 1 1 82 TYR O O 12.347 5.432 1.673 1.00 . A A . 94 TYR O 1 1
13 19890 1 1 82 TYR OH O 9.559 4.556 7.930 1.00 . A A . 94 TYR OH 1 1
13 19891 1 1 83 THR C C 14.461 5.839 4.500 1.00 . A A . 95 THR C 1 1
13 19892 1 1 83 THR CA C 14.418 6.518 3.136 1.00 . A A . 95 THR CA 1 1
13 19893 1 1 83 THR CB C 15.381 7.418 3.060 1.00 . A A . 95 THR CB 1 1
13 19894 1 1 83 THR CG2 C 16.746 6.766 2.901 1.00 . A A . 95 THR CG2 1 1
13 19895 1 1 83 THR H H 12.956 8.020 3.279 1.00 . A A . 95 THR H 1 1
13 19896 1 1 83 THR HA H 14.566 5.770 2.365 1.00 . A A . 95 THR HA 1 1
13 19897 1 1 83 THR HB H 15.390 7.992 3.970 1.00 . A A . 95 THR HB 1 1
13 19898 1 1 83 THR HG1 H 15.756 9.036 1.970 1.00 . A A . 95 THR HG1 1 1
13 19899 1 1 83 THR HG21 H 17.510 7.530 2.880 1.00 . A A . 95 THR HG21 1 1
13 19900 1 1 83 THR HG22 H 16.772 6.205 1.979 1.00 . A A . 95 THR HG22 1 1
13 19901 1 1 83 THR HG23 H 16.926 6.100 3.733 1.00 . A A . 95 THR HG23 1 1
13 19902 1 1 83 THR N N 13.125 7.123 2.926 1.00 . A A . 95 THR N 1 1
13 19903 1 1 83 THR O O 13.997 6.404 5.493 1.00 . A A . 95 THR O 1 1
13 19904 1 1 83 THR OG1 O 15.133 8.297 1.947 1.00 . A A . 95 THR OG1 1 1
13 19905 1 1 84 PHE C C 16.338 4.342 6.543 1.00 . A A . 96 PHE C 1 1
13 19906 1 1 84 PHE CA C 15.090 3.886 5.800 1.00 . A A . 96 PHE CA 1 1
13 19907 1 1 84 PHE CB C 15.138 2.373 5.565 1.00 . A A . 96 PHE CB 1 1
13 19908 1 1 84 PHE CD1 C 12.920 1.368 6.185 1.00 . A A . 96 PHE CD1 1 1
13 19909 1 1 84 PHE CD2 C 13.441 1.628 3.875 1.00 . A A . 96 PHE CD2 1 1
13 19910 1 1 84 PHE CE1 C 11.694 0.825 5.851 1.00 . A A . 96 PHE CE1 1 1
13 19911 1 1 84 PHE CE2 C 12.217 1.085 3.532 1.00 . A A . 96 PHE CE2 1 1
13 19912 1 1 84 PHE CG C 13.807 1.776 5.202 1.00 . A A . 96 PHE CG 1 1
13 19913 1 1 84 PHE CZ C 11.349 0.659 4.539 1.00 . A A . 96 PHE CZ 1 1
13 19914 1 1 84 PHE H H 15.194 4.160 3.698 1.00 . A A . 96 PHE H 1 1
13 19915 1 1 84 PHE HA H 14.227 4.115 6.407 1.00 . A A . 96 PHE HA 1 1
13 19916 1 1 84 PHE HB2 H 15.827 2.162 4.760 1.00 . A A . 96 PHE HB2 1 1
13 19917 1 1 84 PHE HB3 H 15.486 1.888 6.465 1.00 . A A . 96 PHE HB3 1 1
13 19918 1 1 84 PHE HD1 H 13.195 1.478 7.223 1.00 . A A . 96 PHE HD1 1 1
13 19919 1 1 84 PHE HD2 H 14.124 1.941 3.099 1.00 . A A . 96 PHE HD2 1 1
13 19920 1 1 84 PHE HE1 H 11.012 0.510 6.627 1.00 . A A . 96 PHE HE1 1 1
13 19921 1 1 84 PHE HE2 H 11.946 0.974 2.493 1.00 . A A . 96 PHE HE2 1 1
13 19922 1 1 84 PHE HZ H 10.394 0.224 4.280 1.00 . A A . 96 PHE HZ 1 1
13 19923 1 1 84 PHE N N 14.946 4.605 4.540 1.00 . A A . 96 PHE N 1 1
13 19924 1 1 84 PHE O O 16.388 4.279 7.774 1.00 . A A . 96 PHE O 1 1
13 19925 1 1 85 ASP C C 19.413 4.108 6.895 1.00 . A A . 97 ASP C 1 1
13 19926 1 1 85 ASP CA C 18.607 5.285 6.336 1.00 . A A . 97 ASP CA 1 1
13 19927 1 1 85 ASP CB C 18.358 6.362 7.410 1.00 . A A . 97 ASP CB 1 1
13 19928 1 1 85 ASP CG C 19.631 6.975 7.963 1.00 . A A . 97 ASP CG 1 1
13 19929 1 1 85 ASP H H 17.200 4.846 4.813 1.00 . A A . 97 ASP H 1 1
13 19930 1 1 85 ASP HA H 19.168 5.726 5.526 1.00 . A A . 97 ASP HA 1 1
13 19931 1 1 85 ASP HB2 H 17.765 7.153 6.978 1.00 . A A . 97 ASP HB2 1 1
13 19932 1 1 85 ASP HB3 H 17.810 5.920 8.230 1.00 . A A . 97 ASP HB3 1 1
13 19933 1 1 85 ASP N N 17.330 4.814 5.781 1.00 . A A . 97 ASP N 1 1
13 19934 1 1 85 ASP O O 18.915 2.976 6.936 1.00 . A A . 97 ASP O 1 1
13 19935 1 1 85 ASP OD1 O 19.984 6.675 9.123 1.00 . A A . 97 ASP OD1 1 1
13 19936 1 1 85 ASP OD2 O 20.280 7.752 7.242 1.00 . A A . 97 ASP OD2 1 1
13 19937 1 1 86 TYR C C 21.872 2.282 6.791 1.00 . A A . 98 TYR C 1 1
13 19938 1 1 86 TYR CA C 21.536 3.337 7.856 1.00 . A A . 98 TYR CA 1 1
13 19939 1 1 86 TYR CB C 20.849 2.722 9.097 1.00 . A A . 98 TYR CB 1 1
13 19940 1 1 86 TYR CD1 C 21.376 0.429 10.027 1.00 . A A . 98 TYR CD1 1 1
13 19941 1 1 86 TYR CD2 C 22.847 2.229 10.554 1.00 . A A . 98 TYR CD2 1 1
13 19942 1 1 86 TYR CE1 C 22.162 -0.435 10.766 1.00 . A A . 98 TYR CE1 1 1
13 19943 1 1 86 TYR CE2 C 23.638 1.374 11.292 1.00 . A A . 98 TYR CE2 1 1
13 19944 1 1 86 TYR CG C 21.704 1.774 9.911 1.00 . A A . 98 TYR CG 1 1
13 19945 1 1 86 TYR CZ C 23.254 0.021 11.410 1.00 . A A . 98 TYR CZ 1 1
13 19946 1 1 86 TYR H H 21.023 5.271 7.159 1.00 . A A . 98 TYR H 1 1
13 19947 1 1 86 TYR HA H 22.454 3.818 8.163 1.00 . A A . 98 TYR HA 1 1
13 19948 1 1 86 TYR HB2 H 20.544 3.521 9.754 1.00 . A A . 98 TYR HB2 1 1
13 19949 1 1 86 TYR HB3 H 19.970 2.179 8.777 1.00 . A A . 98 TYR HB3 1 1
13 19950 1 1 86 TYR HD1 H 20.490 0.059 9.534 1.00 . A A . 98 TYR HD1 1 1
13 19951 1 1 86 TYR HD2 H 23.114 3.271 10.472 1.00 . A A . 98 TYR HD2 1 1
13 19952 1 1 86 TYR HE1 H 21.894 -1.477 10.845 1.00 . A A . 98 TYR HE1 1 1
13 19953 1 1 86 TYR HE2 H 24.520 1.749 11.785 1.00 . A A . 98 TYR HE2 1 1
13 19954 1 1 86 TYR HH H 24.303 -0.377 12.982 1.00 . A A . 98 TYR HH 1 1
13 19955 1 1 86 TYR N N 20.668 4.364 7.277 1.00 . A A . 98 TYR N 1 1
13 19956 1 1 86 TYR O O 21.590 2.491 5.608 1.00 . A A . 98 TYR O 1 1
13 19957 1 1 86 TYR OH O 24.080 -0.807 12.139 1.00 . A A . 98 TYR OH 1 1
13 19958 1 1 87 GLN C C 23.924 0.436 5.323 1.00 . A A . 99 GLN C 1 1
13 19959 1 1 87 GLN CA C 22.830 0.063 6.322 1.00 . A A . 99 GLN CA 1 1
13 19960 1 1 87 GLN CB C 21.565 -0.410 5.591 1.00 . A A . 99 GLN CB 1 1
13 19961 1 1 87 GLN CD C 19.121 -1.010 5.831 1.00 . A A . 99 GLN CD 1 1
13 19962 1 1 87 GLN CG C 20.453 -0.843 6.534 1.00 . A A . 99 GLN CG 1 1
13 19963 1 1 87 GLN H H 22.809 1.143 8.140 1.00 . A A . 99 GLN H 1 1
13 19964 1 1 87 GLN HA H 23.194 -0.744 6.941 1.00 . A A . 99 GLN HA 1 1
13 19965 1 1 87 GLN HB2 H 21.195 0.396 4.976 1.00 . A A . 99 GLN HB2 1 1
13 19966 1 1 87 GLN HB3 H 21.819 -1.248 4.961 1.00 . A A . 99 GLN HB3 1 1
13 19967 1 1 87 GLN HE21 H 18.644 0.883 6.225 1.00 . A A . 99 GLN HE21 1 1
13 19968 1 1 87 GLN HE22 H 17.464 -0.030 5.346 1.00 . A A . 99 GLN HE22 1 1
13 19969 1 1 87 GLN HG2 H 20.725 -1.789 6.980 1.00 . A A . 99 GLN HG2 1 1
13 19970 1 1 87 GLN HG3 H 20.344 -0.099 7.310 1.00 . A A . 99 GLN HG3 1 1
13 19971 1 1 87 GLN N N 22.518 1.188 7.206 1.00 . A A . 99 GLN N 1 1
13 19972 1 1 87 GLN NE2 N 18.330 0.053 5.796 1.00 . A A . 99 GLN NE2 1 1
13 19973 1 1 87 GLN O O 24.468 1.542 5.371 1.00 . A A . 99 GLN O 1 1
13 19974 1 1 87 GLN OE1 O 18.802 -2.086 5.328 1.00 . A A . 99 GLN OE1 1 1
13 19975 1 1 88 MET C C 24.825 0.898 2.520 1.00 . A A . 100 MET C 1 1
13 19976 1 1 88 MET CA C 25.273 -0.251 3.410 1.00 . A A . 100 MET CA 1 1
13 19977 1 1 88 MET CB C 25.512 -1.504 2.559 1.00 . A A . 100 MET CB 1 1
13 19978 1 1 88 MET CE C 23.528 -4.012 3.116 1.00 . A A . 100 MET CE 1 1
13 19979 1 1 88 MET CG C 25.975 -2.720 3.355 1.00 . A A . 100 MET CG 1 1
13 19980 1 1 88 MET H H 23.839 -1.382 4.491 1.00 . A A . 100 MET H 1 1
13 19981 1 1 88 MET HA H 26.192 0.026 3.903 1.00 . A A . 100 MET HA 1 1
13 19982 1 1 88 MET HB2 H 24.594 -1.761 2.052 1.00 . A A . 100 MET HB2 1 1
13 19983 1 1 88 MET HB3 H 26.267 -1.281 1.820 1.00 . A A . 100 MET HB3 1 1
13 19984 1 1 88 MET HE1 H 24.028 -4.721 2.472 1.00 . A A . 100 MET HE1 1 1
13 19985 1 1 88 MET HE2 H 23.185 -3.173 2.532 1.00 . A A . 100 MET HE2 1 1
13 19986 1 1 88 MET HE3 H 22.684 -4.492 3.590 1.00 . A A . 100 MET HE3 1 1
13 19987 1 1 88 MET HG2 H 26.324 -3.473 2.664 1.00 . A A . 100 MET HG2 1 1
13 19988 1 1 88 MET HG3 H 26.790 -2.421 3.998 1.00 . A A . 100 MET HG3 1 1
13 19989 1 1 88 MET N N 24.265 -0.499 4.441 1.00 . A A . 100 MET N 1 1
13 19990 1 1 88 MET O O 25.624 1.740 2.110 1.00 . A A . 100 MET O 1 1
13 19991 1 1 88 MET SD S 24.669 -3.439 4.376 1.00 . A A . 100 MET SD 1 1
13 19992 1 1 89 THR C C 21.587 2.356 2.130 1.00 . A A . 101 THR C 1 1
13 19993 1 1 89 THR CA C 22.938 2.016 1.508 1.00 . A A . 101 THR CA 1 1
13 19994 1 1 89 THR CB C 22.812 1.735 0.211 1.00 . A A . 101 THR CB 1 1
13 19995 1 1 89 THR CG2 C 22.029 0.450 -0.023 1.00 . A A . 101 THR CG2 1 1
13 19996 1 1 89 THR H H 22.968 0.186 2.534 1.00 . A A . 101 THR H 1 1
13 19997 1 1 89 THR HA H 23.590 2.876 1.619 1.00 . A A . 101 THR HA 1 1
13 19998 1 1 89 THR HB H 23.798 1.588 -0.198 1.00 . A A . 101 THR HB 1 1
13 19999 1 1 89 THR HG1 H 21.763 2.487 -1.292 1.00 . A A . 101 THR HG1 1 1
13 20000 1 1 89 THR HG21 H 22.549 -0.378 0.435 1.00 . A A . 101 THR HG21 1 1
13 20001 1 1 89 THR HG22 H 21.934 0.274 -1.084 1.00 . A A . 101 THR HG22 1 1
13 20002 1 1 89 THR HG23 H 21.047 0.545 0.415 1.00 . A A . 101 THR HG23 1 1
13 20003 1 1 89 THR N N 23.538 0.924 2.237 1.00 . A A . 101 THR N 1 1
13 20004 1 1 89 THR O O 20.860 1.461 2.575 1.00 . A A . 101 THR O 1 1
13 20005 1 1 89 THR OG1 O 22.184 2.819 -0.488 1.00 . A A . 101 THR OG1 1 1
13 20006 1 1 90 PRO C C 18.863 3.751 1.862 1.00 . A A . 102 PRO C 1 1
13 20007 1 1 90 PRO CA C 19.999 4.093 2.810 1.00 . A A . 102 PRO CA 1 1
13 20008 1 1 90 PRO CB C 20.150 5.616 2.945 1.00 . A A . 102 PRO CB 1 1
13 20009 1 1 90 PRO CD C 22.140 4.787 1.915 1.00 . A A . 102 PRO CD 1 1
13 20010 1 1 90 PRO CG C 21.606 5.894 2.774 1.00 . A A . 102 PRO CG 1 1
13 20011 1 1 90 PRO HA H 19.808 3.656 3.778 1.00 . A A . 102 PRO HA 1 1
13 20012 1 1 90 PRO HB2 H 19.568 6.103 2.177 1.00 . A A . 102 PRO HB2 1 1
13 20013 1 1 90 PRO HB3 H 19.801 5.931 3.918 1.00 . A A . 102 PRO HB3 1 1
13 20014 1 1 90 PRO HD2 H 22.041 5.040 0.870 1.00 . A A . 102 PRO HD2 1 1
13 20015 1 1 90 PRO HD3 H 23.171 4.579 2.161 1.00 . A A . 102 PRO HD3 1 1
13 20016 1 1 90 PRO HG2 H 21.741 6.848 2.283 1.00 . A A . 102 PRO HG2 1 1
13 20017 1 1 90 PRO HG3 H 22.095 5.895 3.737 1.00 . A A . 102 PRO HG3 1 1
13 20018 1 1 90 PRO N N 21.275 3.653 2.268 1.00 . A A . 102 PRO N 1 1
13 20019 1 1 90 PRO O O 18.674 4.421 0.850 1.00 . A A . 102 PRO O 1 1
13 20020 1 1 91 THR C C 16.011 3.313 1.122 1.00 . A A . 103 THR C 1 1
13 20021 1 1 91 THR CA C 17.046 2.212 1.341 1.00 . A A . 103 THR CA 1 1
13 20022 1 1 91 THR CB C 16.462 1.177 1.911 1.00 . A A . 103 THR CB 1 1
13 20023 1 1 91 THR CG2 C 15.595 0.409 0.923 1.00 . A A . 103 THR CG2 1 1
13 20024 1 1 91 THR H H 18.355 2.184 2.993 1.00 . A A . 103 THR H 1 1
13 20025 1 1 91 THR HA H 17.455 1.912 0.384 1.00 . A A . 103 THR HA 1 1
13 20026 1 1 91 THR HB H 15.825 1.531 2.705 1.00 . A A . 103 THR HB 1 1
13 20027 1 1 91 THR HG1 H 18.225 0.272 1.863 1.00 . A A . 103 THR HG1 1 1
13 20028 1 1 91 THR HG21 H 16.207 0.052 0.108 1.00 . A A . 103 THR HG21 1 1
13 20029 1 1 91 THR HG22 H 14.824 1.060 0.537 1.00 . A A . 103 THR HG22 1 1
13 20030 1 1 91 THR HG23 H 15.140 -0.432 1.424 1.00 . A A . 103 THR HG23 1 1
13 20031 1 1 91 THR N N 18.138 2.683 2.177 1.00 . A A . 103 THR N 1 1
13 20032 1 1 91 THR O O 15.146 3.548 1.966 1.00 . A A . 103 THR O 1 1
13 20033 1 1 91 THR OG1 O 17.464 0.299 2.456 1.00 . A A . 103 THR OG1 1 1
13 20034 1 1 92 LYS C C 14.219 4.611 -1.433 1.00 . A A . 104 LYS C 1 1
13 20035 1 1 92 LYS CA C 15.196 5.051 -0.357 1.00 . A A . 104 LYS CA 1 1
13 20036 1 1 92 LYS CB C 15.973 6.266 -0.855 1.00 . A A . 104 LYS CB 1 1
13 20037 1 1 92 LYS CD C 15.876 8.619 -1.737 1.00 . A A . 104 LYS CD 1 1
13 20038 1 1 92 LYS CE C 14.947 9.713 -2.234 1.00 . A A . 104 LYS CE 1 1
13 20039 1 1 92 LYS CG C 15.086 7.462 -1.152 1.00 . A A . 104 LYS CG 1 1
13 20040 1 1 92 LYS H H 16.828 3.757 -0.642 1.00 . A A . 104 LYS H 1 1
13 20041 1 1 92 LYS HA H 14.647 5.322 0.533 1.00 . A A . 104 LYS HA 1 1
13 20042 1 1 92 LYS HB2 H 16.698 6.547 -0.106 1.00 . A A . 104 LYS HB2 1 1
13 20043 1 1 92 LYS HB3 H 16.490 5.996 -1.765 1.00 . A A . 104 LYS HB3 1 1
13 20044 1 1 92 LYS HD2 H 16.522 9.027 -0.975 1.00 . A A . 104 LYS HD2 1 1
13 20045 1 1 92 LYS HD3 H 16.470 8.257 -2.564 1.00 . A A . 104 LYS HD3 1 1
13 20046 1 1 92 LYS HE2 H 14.391 10.107 -1.395 1.00 . A A . 104 LYS HE2 1 1
13 20047 1 1 92 LYS HE3 H 15.538 10.500 -2.676 1.00 . A A . 104 LYS HE3 1 1
13 20048 1 1 92 LYS HG2 H 14.326 7.166 -1.860 1.00 . A A . 104 LYS HG2 1 1
13 20049 1 1 92 LYS HG3 H 14.616 7.786 -0.235 1.00 . A A . 104 LYS HG3 1 1
13 20050 1 1 92 LYS HZ1 H 13.492 8.366 -2.875 1.00 . A A . 104 LYS HZ1 1 1
13 20051 1 1 92 LYS HZ2 H 14.505 8.905 -4.115 1.00 . A A . 104 LYS HZ2 1 1
13 20052 1 1 92 LYS HZ3 H 13.290 9.922 -3.500 1.00 . A A . 104 LYS HZ3 1 1
13 20053 1 1 92 LYS N N 16.108 3.979 -0.019 1.00 . A A . 104 LYS N 1 1
13 20054 1 1 92 LYS NZ N 13.995 9.192 -3.248 1.00 . A A . 104 LYS NZ 1 1
13 20055 1 1 92 LYS O O 14.624 4.272 -2.556 1.00 . A A . 104 LYS O 1 1
13 20056 1 1 93 VAL C C 11.027 5.578 -2.233 1.00 . A A . 105 VAL C 1 1
13 20057 1 1 93 VAL CA C 11.899 4.353 -2.057 1.00 . A A . 105 VAL CA 1 1
13 20058 1 1 93 VAL CB C 11.140 3.315 -1.738 1.00 . A A . 105 VAL CB 1 1
13 20059 1 1 93 VAL CG1 C 11.941 2.019 -1.819 1.00 . A A . 105 VAL CG1 1 1
13 20060 1 1 93 VAL CG2 C 10.512 3.478 -0.359 1.00 . A A . 105 VAL CG2 1 1
13 20061 1 1 93 VAL H H 12.691 4.802 -0.162 1.00 . A A . 105 VAL H 1 1
13 20062 1 1 93 VAL HA H 12.380 4.152 -3.000 1.00 . A A . 105 VAL HA 1 1
13 20063 1 1 93 VAL HB H 10.335 3.258 -2.454 1.00 . A A . 105 VAL HB 1 1
13 20064 1 1 93 VAL HG11 H 12.280 1.869 -2.835 1.00 . A A . 105 VAL HG11 1 1
13 20065 1 1 93 VAL HG12 H 11.319 1.190 -1.522 1.00 . A A . 105 VAL HG12 1 1
13 20066 1 1 93 VAL HG13 H 12.795 2.083 -1.161 1.00 . A A . 105 VAL HG13 1 1
13 20067 1 1 93 VAL HG21 H 11.293 3.582 0.380 1.00 . A A . 105 VAL HG21 1 1
13 20068 1 1 93 VAL HG22 H 9.914 2.609 -0.133 1.00 . A A . 105 VAL HG22 1 1
13 20069 1 1 93 VAL HG23 H 9.887 4.358 -0.351 1.00 . A A . 105 VAL HG23 1 1
13 20070 1 1 93 VAL N N 12.940 4.611 -1.089 1.00 . A A . 105 VAL N 1 1
13 20071 1 1 93 VAL O O 11.045 6.496 -1.415 1.00 . A A . 105 VAL O 1 1
13 20072 1 1 94 LYS C C 7.989 6.110 -3.600 1.00 . A A . 106 LYS C 1 1
13 20073 1 1 94 LYS CA C 9.389 6.682 -3.608 1.00 . A A . 106 LYS CA 1 1
13 20074 1 1 94 LYS CB C 9.686 7.311 -4.970 1.00 . A A . 106 LYS CB 1 1
13 20075 1 1 94 LYS CD C 9.065 9.082 -6.656 1.00 . A A . 106 LYS CD 1 1
13 20076 1 1 94 LYS CE C 10.499 9.051 -7.170 1.00 . A A . 106 LYS CE 1 1
13 20077 1 1 94 LYS CG C 8.963 8.630 -5.205 1.00 . A A . 106 LYS CG 1 1
13 20078 1 1 94 LYS H H 10.412 4.878 -3.982 1.00 . A A . 106 LYS H 1 1
13 20079 1 1 94 LYS HA H 9.484 7.427 -2.830 1.00 . A A . 106 LYS HA 1 1
13 20080 1 1 94 LYS HB2 H 10.747 7.489 -5.048 1.00 . A A . 106 LYS HB2 1 1
13 20081 1 1 94 LYS HB3 H 9.387 6.619 -5.745 1.00 . A A . 106 LYS HB3 1 1
13 20082 1 1 94 LYS HD2 H 8.463 8.425 -7.269 1.00 . A A . 106 LYS HD2 1 1
13 20083 1 1 94 LYS HD3 H 8.686 10.090 -6.736 1.00 . A A . 106 LYS HD3 1 1
13 20084 1 1 94 LYS HE2 H 10.857 8.034 -7.127 1.00 . A A . 106 LYS HE2 1 1
13 20085 1 1 94 LYS HE3 H 10.502 9.387 -8.196 1.00 . A A . 106 LYS HE3 1 1
13 20086 1 1 94 LYS HG2 H 7.922 8.505 -4.951 1.00 . A A . 106 LYS HG2 1 1
13 20087 1 1 94 LYS HG3 H 9.403 9.387 -4.572 1.00 . A A . 106 LYS HG3 1 1
13 20088 1 1 94 LYS HZ1 H 10.931 10.280 -5.525 1.00 . A A . 106 LYS HZ1 1 1
13 20089 1 1 94 LYS HZ2 H 11.738 10.724 -6.954 1.00 . A A . 106 LYS HZ2 1 1
13 20090 1 1 94 LYS HZ3 H 12.251 9.365 -6.076 1.00 . A A . 106 LYS HZ3 1 1
13 20091 1 1 94 LYS N N 10.314 5.608 -3.330 1.00 . A A . 106 LYS N 1 1
13 20092 1 1 94 LYS NZ N 11.416 9.916 -6.377 1.00 . A A . 106 LYS NZ 1 1
13 20093 1 1 94 LYS O O 7.667 5.248 -4.416 1.00 . A A . 106 LYS O 1 1
13 20094 1 1 95 VAL C C 4.906 6.866 -3.434 1.00 . A A . 107 VAL C 1 1
13 20095 1 1 95 VAL CA C 5.819 6.026 -2.582 1.00 . A A . 107 VAL CA 1 1
13 20096 1 1 95 VAL CB C 5.308 6.020 -1.351 1.00 . A A . 107 VAL CB 1 1
13 20097 1 1 95 VAL CG1 C 4.230 4.948 -1.228 1.00 . A A . 107 VAL CG1 1 1
13 20098 1 1 95 VAL CG2 C 6.365 5.837 -0.274 1.00 . A A . 107 VAL CG2 1 1
13 20099 1 1 95 VAL H H 7.476 7.259 -2.047 1.00 . A A . 107 VAL H 1 1
13 20100 1 1 95 VAL HA H 5.827 5.015 -2.971 1.00 . A A . 107 VAL HA 1 1
13 20101 1 1 95 VAL HB H 4.828 6.981 -1.186 1.00 . A A . 107 VAL HB 1 1
13 20102 1 1 95 VAL HG11 H 3.818 4.968 -0.229 1.00 . A A . 107 VAL HG11 1 1
13 20103 1 1 95 VAL HG12 H 4.663 3.977 -1.417 1.00 . A A . 107 VAL HG12 1 1
13 20104 1 1 95 VAL HG13 H 3.447 5.140 -1.945 1.00 . A A . 107 VAL HG13 1 1
13 20105 1 1 95 VAL HG21 H 5.886 5.798 0.692 1.00 . A A . 107 VAL HG21 1 1
13 20106 1 1 95 VAL HG22 H 7.055 6.666 -0.301 1.00 . A A . 107 VAL HG22 1 1
13 20107 1 1 95 VAL HG23 H 6.900 4.915 -0.447 1.00 . A A . 107 VAL HG23 1 1
13 20108 1 1 95 VAL N N 7.172 6.549 -2.667 1.00 . A A . 107 VAL N 1 1
13 20109 1 1 95 VAL O O 5.099 8.078 -3.550 1.00 . A A . 107 VAL O 1 1
13 20110 1 1 96 HIS C C 1.599 6.190 -4.473 1.00 . A A . 108 HIS C 1 1
13 20111 1 1 96 HIS CA C 2.881 6.960 -4.687 1.00 . A A . 108 HIS CA 1 1
13 20112 1 1 96 HIS CB C 3.140 7.208 -6.179 1.00 . A A . 108 HIS CB 1 1
13 20113 1 1 96 HIS CD2 C 1.582 9.288 -6.245 1.00 . A A . 108 HIS CD2 1 1
13 20114 1 1 96 HIS CE1 C 1.074 9.256 -8.371 1.00 . A A . 108 HIS CE1 1 1
13 20115 1 1 96 HIS CG C 2.220 8.228 -6.794 1.00 . A A . 108 HIS CG 1 1
13 20116 1 1 96 HIS H H 3.976 5.242 -4.148 1.00 . A A . 108 HIS H 1 1
13 20117 1 1 96 HIS HA H 2.801 7.911 -4.180 1.00 . A A . 108 HIS HA 1 1
13 20118 1 1 96 HIS HB2 H 4.153 7.555 -6.309 1.00 . A A . 108 HIS HB2 1 1
13 20119 1 1 96 HIS HB3 H 3.012 6.280 -6.718 1.00 . A A . 108 HIS HB3 1 1
13 20120 1 1 96 HIS HD1 H 2.217 7.616 -8.816 1.00 . A A . 108 HIS HD1 1 1
13 20121 1 1 96 HIS HD2 H 1.624 9.592 -5.208 1.00 . A A . 108 HIS HD2 1 1
13 20122 1 1 96 HIS HE1 H 0.648 9.510 -9.331 1.00 . A A . 108 HIS HE1 1 1
13 20123 1 1 96 HIS HE2 H 0.491 10.816 -7.181 1.00 . A A . 108 HIS HE2 1 1
13 20124 1 1 96 HIS N N 3.955 6.230 -4.080 1.00 . A A . 108 HIS N 1 1
13 20125 1 1 96 HIS ND1 N 1.883 8.239 -8.131 1.00 . A A . 108 HIS ND1 1 1
13 20126 1 1 96 HIS NE2 N 0.876 9.908 -7.243 1.00 . A A . 108 HIS NE2 1 1
13 20127 1 1 96 HIS O O 1.344 5.170 -5.113 1.00 . A A . 108 HIS O 1 1
13 20128 1 1 97 MET C C -1.454 6.942 -4.130 1.00 . A A . 109 MET C 1 1
13 20129 1 1 97 MET CA C -0.498 6.140 -3.302 1.00 . A A . 109 MET CA 1 1
13 20130 1 1 97 MET CB C -0.865 6.225 -1.820 1.00 . A A . 109 MET CB 1 1
13 20131 1 1 97 MET CE C 0.437 4.037 1.478 1.00 . A A . 109 MET CE 1 1
13 20132 1 1 97 MET CG C -0.062 5.286 -0.937 1.00 . A A . 109 MET CG 1 1
13 20133 1 1 97 MET H H 1.131 7.431 -2.996 1.00 . A A . 109 MET H 1 1
13 20134 1 1 97 MET HA H -0.520 5.109 -3.631 1.00 . A A . 109 MET HA 1 1
13 20135 1 1 97 MET HB2 H -0.698 7.236 -1.477 1.00 . A A . 109 MET HB2 1 1
13 20136 1 1 97 MET HB3 H -1.911 5.985 -1.706 1.00 . A A . 109 MET HB3 1 1
13 20137 1 1 97 MET HE1 H 0.236 3.942 2.535 1.00 . A A . 109 MET HE1 1 1
13 20138 1 1 97 MET HE2 H 1.485 4.247 1.329 1.00 . A A . 109 MET HE2 1 1
13 20139 1 1 97 MET HE3 H 0.181 3.115 0.977 1.00 . A A . 109 MET HE3 1 1
13 20140 1 1 97 MET HG2 H -0.210 4.275 -1.284 1.00 . A A . 109 MET HG2 1 1
13 20141 1 1 97 MET HG3 H 0.984 5.544 -1.021 1.00 . A A . 109 MET HG3 1 1
13 20142 1 1 97 MET N N 0.817 6.675 -3.539 1.00 . A A . 109 MET N 1 1
13 20143 1 1 97 MET O O -1.272 8.148 -4.268 1.00 . A A . 109 MET O 1 1
13 20144 1 1 97 MET SD S -0.540 5.375 0.801 1.00 . A A . 109 MET SD 1 1
13 20145 1 1 98 LYS C C -4.708 6.432 -5.578 1.00 . A A . 110 LYS C 1 1
13 20146 1 1 98 LYS CA C -3.325 7.028 -5.593 1.00 . A A . 110 LYS CA 1 1
13 20147 1 1 98 LYS CB C -2.757 7.095 -7.018 1.00 . A A . 110 LYS CB 1 1
13 20148 1 1 98 LYS CD C -1.690 5.904 -8.951 1.00 . A A . 110 LYS CD 1 1
13 20149 1 1 98 LYS CE C -1.534 4.582 -9.682 1.00 . A A . 110 LYS CE 1 1
13 20150 1 1 98 LYS CG C -2.442 5.743 -7.639 1.00 . A A . 110 LYS CG 1 1
13 20151 1 1 98 LYS H H -2.580 5.339 -4.554 1.00 . A A . 110 LYS H 1 1
13 20152 1 1 98 LYS HA H -3.393 8.036 -5.209 1.00 . A A . 110 LYS HA 1 1
13 20153 1 1 98 LYS HB2 H -3.473 7.596 -7.652 1.00 . A A . 110 LYS HB2 1 1
13 20154 1 1 98 LYS HB3 H -1.847 7.675 -6.997 1.00 . A A . 110 LYS HB3 1 1
13 20155 1 1 98 LYS HD2 H -2.239 6.587 -9.584 1.00 . A A . 110 LYS HD2 1 1
13 20156 1 1 98 LYS HD3 H -0.711 6.311 -8.747 1.00 . A A . 110 LYS HD3 1 1
13 20157 1 1 98 LYS HE2 H -0.812 4.706 -10.477 1.00 . A A . 110 LYS HE2 1 1
13 20158 1 1 98 LYS HE3 H -1.177 3.836 -8.985 1.00 . A A . 110 LYS HE3 1 1
13 20159 1 1 98 LYS HG2 H -1.832 5.175 -6.951 1.00 . A A . 110 LYS HG2 1 1
13 20160 1 1 98 LYS HG3 H -3.366 5.218 -7.823 1.00 . A A . 110 LYS HG3 1 1
13 20161 1 1 98 LYS HZ1 H -3.128 4.794 -11.007 1.00 . A A . 110 LYS HZ1 1 1
13 20162 1 1 98 LYS HZ2 H -3.557 4.086 -9.531 1.00 . A A . 110 LYS HZ2 1 1
13 20163 1 1 98 LYS HZ3 H -2.710 3.180 -10.692 1.00 . A A . 110 LYS HZ3 1 1
13 20164 1 1 98 LYS N N -2.436 6.304 -4.720 1.00 . A A . 110 LYS N 1 1
13 20165 1 1 98 LYS NZ N -2.820 4.127 -10.266 1.00 . A A . 110 LYS NZ 1 1
13 20166 1 1 98 LYS O O -4.886 5.226 -5.720 1.00 . A A . 110 LYS O 1 1
13 20167 1 1 99 LYS C C -7.386 6.290 -6.769 1.00 . A A . 111 LYS C 1 1
13 20168 1 1 99 LYS CA C -7.057 6.949 -5.436 1.00 . A A . 111 LYS CA 1 1
13 20169 1 1 99 LYS CB C -7.817 8.250 -5.251 1.00 . A A . 111 LYS CB 1 1
13 20170 1 1 99 LYS CD C -9.914 9.570 -5.351 1.00 . A A . 111 LYS CD 1 1
13 20171 1 1 99 LYS CE C -11.424 9.569 -5.518 1.00 . A A . 111 LYS CE 1 1
13 20172 1 1 99 LYS CG C -9.324 8.172 -5.394 1.00 . A A . 111 LYS CG 1 1
13 20173 1 1 99 LYS H H -5.441 8.219 -5.106 1.00 . A A . 111 LYS H 1 1
13 20174 1 1 99 LYS HA H -7.279 6.281 -4.625 1.00 . A A . 111 LYS HA 1 1
13 20175 1 1 99 LYS HB2 H -7.593 8.621 -4.264 1.00 . A A . 111 LYS HB2 1 1
13 20176 1 1 99 LYS HB3 H -7.443 8.961 -5.973 1.00 . A A . 111 LYS HB3 1 1
13 20177 1 1 99 LYS HD2 H -9.675 10.011 -4.395 1.00 . A A . 111 LYS HD2 1 1
13 20178 1 1 99 LYS HD3 H -9.467 10.162 -6.138 1.00 . A A . 111 LYS HD3 1 1
13 20179 1 1 99 LYS HE2 H -11.729 10.521 -5.926 1.00 . A A . 111 LYS HE2 1 1
13 20180 1 1 99 LYS HE3 H -11.697 8.781 -6.203 1.00 . A A . 111 LYS HE3 1 1
13 20181 1 1 99 LYS HG2 H -9.569 7.708 -6.342 1.00 . A A . 111 LYS HG2 1 1
13 20182 1 1 99 LYS HG3 H -9.731 7.588 -4.583 1.00 . A A . 111 LYS HG3 1 1
13 20183 1 1 99 LYS HZ1 H -13.154 9.472 -4.346 1.00 . A A . 111 LYS HZ1 1 1
13 20184 1 1 99 LYS HZ2 H -11.790 10.041 -3.519 1.00 . A A . 111 LYS HZ2 1 1
13 20185 1 1 99 LYS HZ3 H -11.940 8.389 -3.866 1.00 . A A . 111 LYS HZ3 1 1
13 20186 1 1 99 LYS N N -5.672 7.300 -5.381 1.00 . A A . 111 LYS N 1 1
13 20187 1 1 99 LYS NZ N -12.123 9.351 -4.223 1.00 . A A . 111 LYS NZ 1 1
13 20188 1 1 99 LYS O O -7.212 6.884 -7.837 1.00 . A A . 111 LYS O 1 1
13 20189 1 1 100 ALA C C -9.034 4.903 -8.815 1.00 . A A . 112 ALA C 1 1
13 20190 1 1 100 ALA CA C -8.085 4.205 -7.847 1.00 . A A . 112 ALA CA 1 1
13 20191 1 1 100 ALA CB C -8.654 2.862 -7.424 1.00 . A A . 112 ALA CB 1 1
13 20192 1 1 100 ALA H H -7.970 4.651 -5.785 1.00 . A A . 112 ALA H 1 1
13 20193 1 1 100 ALA HA H -7.136 4.022 -8.341 1.00 . A A . 112 ALA HA 1 1
13 20194 1 1 100 ALA HB1 H -7.980 2.390 -6.724 1.00 . A A . 112 ALA HB1 1 1
13 20195 1 1 100 ALA HB2 H -8.768 2.231 -8.292 1.00 . A A . 112 ALA HB2 1 1
13 20196 1 1 100 ALA HB3 H -9.615 3.009 -6.955 1.00 . A A . 112 ALA HB3 1 1
13 20197 1 1 100 ALA N N -7.818 5.034 -6.679 1.00 . A A . 112 ALA N 1 1
13 20198 1 1 100 ALA O O -9.907 5.665 -8.396 1.00 . A A . 112 ALA O 1 1
13 20199 1 1 101 LEU C C -11.134 4.986 -11.001 1.00 . A A . 113 LEU C 1 1
13 20200 1 1 101 LEU CA C -9.646 5.304 -11.145 1.00 . A A . 113 LEU CA 1 1
13 20201 1 1 101 LEU CB C -9.155 4.898 -12.543 1.00 . A A . 113 LEU CB 1 1
13 20202 1 1 101 LEU CD1 C -9.160 3.299 -14.478 1.00 . A A . 113 LEU CD1 1 1
13 20203 1 1 101 LEU CD2 C -8.902 2.404 -12.174 1.00 . A A . 113 LEU CD2 1 1
13 20204 1 1 101 LEU CG C -9.549 3.489 -13.022 1.00 . A A . 113 LEU CG 1 1
13 20205 1 1 101 LEU H H -8.176 3.989 -10.373 1.00 . A A . 113 LEU H 1 1
13 20206 1 1 101 LEU HA H -9.510 6.369 -11.025 1.00 . A A . 113 LEU HA 1 1
13 20207 1 1 101 LEU HB2 H -9.545 5.613 -13.253 1.00 . A A . 113 LEU HB2 1 1
13 20208 1 1 101 LEU HB3 H -8.078 4.966 -12.552 1.00 . A A . 113 LEU HB3 1 1
13 20209 1 1 101 LEU HD11 H -9.437 2.304 -14.797 1.00 . A A . 113 LEU HD11 1 1
13 20210 1 1 101 LEU HD12 H -8.093 3.427 -14.585 1.00 . A A . 113 LEU HD12 1 1
13 20211 1 1 101 LEU HD13 H -9.673 4.028 -15.087 1.00 . A A . 113 LEU HD13 1 1
13 20212 1 1 101 LEU HD21 H -7.826 2.475 -12.258 1.00 . A A . 113 LEU HD21 1 1
13 20213 1 1 101 LEU HD22 H -9.227 1.434 -12.520 1.00 . A A . 113 LEU HD22 1 1
13 20214 1 1 101 LEU HD23 H -9.191 2.532 -11.142 1.00 . A A . 113 LEU HD23 1 1
13 20215 1 1 101 LEU HG H -10.622 3.378 -12.948 1.00 . A A . 113 LEU HG 1 1
13 20216 1 1 101 LEU N N -8.858 4.640 -10.107 1.00 . A A . 113 LEU N 1 1
13 20217 1 1 101 LEU O O -11.985 5.765 -11.431 1.00 . A A . 113 LEU O 1 1
13 20218 1 1 102 SER C C -13.345 4.192 -8.903 1.00 . A A . 114 SER C 1 1
13 20219 1 1 102 SER CA C -12.814 3.461 -10.136 1.00 . A A . 114 SER CA 1 1
13 20220 1 1 102 SER CB C -12.896 1.944 -9.948 1.00 . A A . 114 SER CB 1 1
13 20221 1 1 102 SER H H -10.718 3.247 -10.109 1.00 . A A . 114 SER H 1 1
13 20222 1 1 102 SER HA H -13.409 3.744 -10.994 1.00 . A A . 114 SER HA 1 1
13 20223 1 1 102 SER HB2 H -13.848 1.689 -9.504 1.00 . A A . 114 SER HB2 1 1
13 20224 1 1 102 SER HB3 H -12.801 1.457 -10.907 1.00 . A A . 114 SER HB3 1 1
13 20225 1 1 102 SER HG H -12.228 0.901 -8.426 1.00 . A A . 114 SER HG 1 1
13 20226 1 1 102 SER N N -11.438 3.846 -10.394 1.00 . A A . 114 SER N 1 1
13 20227 1 1 102 SER O O -14.352 4.894 -8.967 1.00 . A A . 114 SER O 1 1
13 20228 1 1 102 SER OG O -11.857 1.484 -9.096 1.00 . A A . 114 SER OG 1 1
13 20229 1 1 103 GLY C C -13.189 3.762 -5.402 1.00 . A A . 115 GLY C 1 1
13 20230 1 1 103 GLY CA C -13.029 4.715 -6.566 1.00 . A A . 115 GLY CA 1 1
13 20231 1 1 103 GLY H H -11.863 3.447 -7.789 1.00 . A A . 115 GLY H 1 1
13 20232 1 1 103 GLY HA2 H -12.271 5.444 -6.318 1.00 . A A . 115 GLY HA2 1 1
13 20233 1 1 103 GLY HA3 H -13.966 5.228 -6.731 1.00 . A A . 115 GLY HA3 1 1
13 20234 1 1 103 GLY N N -12.644 4.036 -7.786 1.00 . A A . 115 GLY N 1 1
13 20235 1 1 103 GLY O O -13.163 2.541 -5.588 1.00 . A A . 115 GLY O 1 1
13 20236 1 1 104 ASP C C -12.344 2.609 -2.735 1.00 . A A . 116 ASP C 1 1
13 20237 1 1 104 ASP CA C -13.519 3.550 -2.972 1.00 . A A . 116 ASP CA 1 1
13 20238 1 1 104 ASP CB C -14.845 2.782 -3.035 1.00 . A A . 116 ASP CB 1 1
13 20239 1 1 104 ASP CG C -15.283 2.239 -1.687 1.00 . A A . 116 ASP CG 1 1
13 20240 1 1 104 ASP H H -13.281 5.305 -4.137 1.00 . A A . 116 ASP H 1 1
13 20241 1 1 104 ASP HA H -13.550 4.251 -2.158 1.00 . A A . 116 ASP HA 1 1
13 20242 1 1 104 ASP HB2 H -15.616 3.445 -3.400 1.00 . A A . 116 ASP HB2 1 1
13 20243 1 1 104 ASP HB3 H -14.739 1.953 -3.719 1.00 . A A . 116 ASP HB3 1 1
13 20244 1 1 104 ASP N N -13.320 4.327 -4.202 1.00 . A A . 116 ASP N 1 1
13 20245 1 1 104 ASP O O -12.457 1.568 -2.091 1.00 . A A . 116 ASP O 1 1
13 20246 1 1 104 ASP OD1 O -15.679 1.056 -1.620 1.00 . A A . 116 ASP OD1 1 1
13 20247 1 1 104 ASP OD2 O -15.186 2.977 -0.683 1.00 . A A . 116 ASP OD2 1 1
13 20248 1 1 105 SER C C -8.790 3.127 -3.543 1.00 . A A . 117 SER C 1 1
13 20249 1 1 105 SER CA C -9.981 2.256 -3.167 1.00 . A A . 117 SER CA 1 1
13 20250 1 1 105 SER CB C -10.079 1.047 -4.090 1.00 . A A . 117 SER CB 1 1
13 20251 1 1 105 SER H H -11.179 3.925 -3.630 1.00 . A A . 117 SER H 1 1
13 20252 1 1 105 SER HA H -9.858 1.903 -2.151 1.00 . A A . 117 SER HA 1 1
13 20253 1 1 105 SER HB2 H -9.092 0.634 -4.237 1.00 . A A . 117 SER HB2 1 1
13 20254 1 1 105 SER HB3 H -10.711 0.309 -3.626 1.00 . A A . 117 SER HB3 1 1
13 20255 1 1 105 SER HG H -11.533 1.705 -5.226 1.00 . A A . 117 SER HG 1 1
13 20256 1 1 105 SER N N -11.202 3.035 -3.224 1.00 . A A . 117 SER N 1 1
13 20257 1 1 105 SER O O -8.937 4.114 -4.268 1.00 . A A . 117 SER O 1 1
13 20258 1 1 105 SER OG O -10.624 1.399 -5.349 1.00 . A A . 117 SER OG 1 1
13 20259 1 1 106 TYR C C -5.214 2.643 -3.457 1.00 . A A . 118 TYR C 1 1
13 20260 1 1 106 TYR CA C -6.415 3.564 -3.238 1.00 . A A . 118 TYR CA 1 1
13 20261 1 1 106 TYR CB C -6.178 4.472 -2.020 1.00 . A A . 118 TYR CB 1 1
13 20262 1 1 106 TYR CD1 C -8.226 4.868 -0.623 1.00 . A A . 118 TYR CD1 1 1
13 20263 1 1 106 TYR CD2 C -7.674 6.463 -2.289 1.00 . A A . 118 TYR CD2 1 1
13 20264 1 1 106 TYR CE1 C -9.345 5.604 -0.276 1.00 . A A . 118 TYR CE1 1 1
13 20265 1 1 106 TYR CE2 C -8.785 7.214 -1.952 1.00 . A A . 118 TYR CE2 1 1
13 20266 1 1 106 TYR CG C -7.381 5.287 -1.633 1.00 . A A . 118 TYR CG 1 1
13 20267 1 1 106 TYR CZ C -9.619 6.779 -0.945 1.00 . A A . 118 TYR CZ 1 1
13 20268 1 1 106 TYR H H -7.570 1.938 -2.515 1.00 . A A . 118 TYR H 1 1
13 20269 1 1 106 TYR HA H -6.553 4.175 -4.119 1.00 . A A . 118 TYR HA 1 1
13 20270 1 1 106 TYR HB2 H -5.910 3.866 -1.169 1.00 . A A . 118 TYR HB2 1 1
13 20271 1 1 106 TYR HB3 H -5.379 5.163 -2.242 1.00 . A A . 118 TYR HB3 1 1
13 20272 1 1 106 TYR HD1 H -7.998 3.949 -0.108 1.00 . A A . 118 TYR HD1 1 1
13 20273 1 1 106 TYR HD2 H -7.010 6.793 -3.075 1.00 . A A . 118 TYR HD2 1 1
13 20274 1 1 106 TYR HE1 H -9.995 5.260 0.517 1.00 . A A . 118 TYR HE1 1 1
13 20275 1 1 106 TYR HE2 H -8.997 8.134 -2.479 1.00 . A A . 118 TYR HE2 1 1
13 20276 1 1 106 TYR HH H -10.788 7.617 0.341 1.00 . A A . 118 TYR HH 1 1
13 20277 1 1 106 TYR N N -7.625 2.772 -3.036 1.00 . A A . 118 TYR N 1 1
13 20278 1 1 106 TYR O O -5.096 1.604 -2.809 1.00 . A A . 118 TYR O 1 1
13 20279 1 1 106 TYR OH O -10.735 7.517 -0.618 1.00 . A A . 118 TYR OH 1 1
13 20280 1 1 107 TRP C C -2.011 2.538 -3.799 1.00 . A A . 119 TRP C 1 1
13 20281 1 1 107 TRP CA C -3.179 2.198 -4.693 1.00 . A A . 119 TRP CA 1 1
13 20282 1 1 107 TRP CB C -2.731 2.429 -6.125 1.00 . A A . 119 TRP CB 1 1
13 20283 1 1 107 TRP CD1 C -4.910 2.370 -7.461 1.00 . A A . 119 TRP CD1 1 1
13 20284 1 1 107 TRP CD2 C -3.392 0.848 -8.066 1.00 . A A . 119 TRP CD2 1 1
13 20285 1 1 107 TRP CE2 C -4.525 0.682 -8.875 1.00 . A A . 119 TRP CE2 1 1
13 20286 1 1 107 TRP CE3 C -2.298 0.010 -8.256 1.00 . A A . 119 TRP CE3 1 1
13 20287 1 1 107 TRP CG C -3.661 1.912 -7.162 1.00 . A A . 119 TRP CG 1 1
13 20288 1 1 107 TRP CH2 C -3.501 -1.102 -10.029 1.00 . A A . 119 TRP CH2 1 1
13 20289 1 1 107 TRP CZ2 C -4.592 -0.292 -9.866 1.00 . A A . 119 TRP CZ2 1 1
13 20290 1 1 107 TRP CZ3 C -2.361 -0.953 -9.230 1.00 . A A . 119 TRP CZ3 1 1
13 20291 1 1 107 TRP H H -4.463 3.851 -4.877 1.00 . A A . 119 TRP H 1 1
13 20292 1 1 107 TRP HA H -3.446 1.157 -4.559 1.00 . A A . 119 TRP HA 1 1
13 20293 1 1 107 TRP HB2 H -2.628 3.492 -6.283 1.00 . A A . 119 TRP HB2 1 1
13 20294 1 1 107 TRP HB3 H -1.768 1.943 -6.265 1.00 . A A . 119 TRP HB3 1 1
13 20295 1 1 107 TRP HD1 H -5.398 3.191 -6.948 1.00 . A A . 119 TRP HD1 1 1
13 20296 1 1 107 TRP HE1 H -6.336 1.747 -8.878 1.00 . A A . 119 TRP HE1 1 1
13 20297 1 1 107 TRP HE3 H -1.412 0.104 -7.654 1.00 . A A . 119 TRP HE3 1 1
13 20298 1 1 107 TRP HH2 H -3.507 -1.873 -10.784 1.00 . A A . 119 TRP HH2 1 1
13 20299 1 1 107 TRP HZ2 H -5.468 -0.422 -10.480 1.00 . A A . 119 TRP HZ2 1 1
13 20300 1 1 107 TRP HZ3 H -1.519 -1.604 -9.377 1.00 . A A . 119 TRP HZ3 1 1
13 20301 1 1 107 TRP N N -4.336 3.009 -4.383 1.00 . A A . 119 TRP N 1 1
13 20302 1 1 107 TRP NE1 N -5.446 1.626 -8.488 1.00 . A A . 119 TRP NE1 1 1
13 20303 1 1 107 TRP O O -1.958 3.608 -3.203 1.00 . A A . 119 TRP O 1 1
13 20304 1 1 108 VAL C C 1.301 1.156 -3.867 1.00 . A A . 120 VAL C 1 1
13 20305 1 1 108 VAL CA C 0.181 1.767 -3.030 1.00 . A A . 120 VAL CA 1 1
13 20306 1 1 108 VAL CB C 0.146 1.145 -1.851 1.00 . A A . 120 VAL CB 1 1
13 20307 1 1 108 VAL CG1 C 1.469 1.316 -1.104 1.00 . A A . 120 VAL CG1 1 1
13 20308 1 1 108 VAL CG2 C -1.009 1.616 -0.978 1.00 . A A . 120 VAL CG2 1 1
13 20309 1 1 108 VAL H H -1.229 0.776 -4.243 1.00 . A A . 120 VAL H 1 1
13 20310 1 1 108 VAL HA H 0.375 2.824 -2.891 1.00 . A A . 120 VAL HA 1 1
13 20311 1 1 108 VAL HB H -0.004 0.096 -2.041 1.00 . A A . 120 VAL HB 1 1
13 20312 1 1 108 VAL HG11 H 1.676 2.369 -0.972 1.00 . A A . 120 VAL HG11 1 1
13 20313 1 1 108 VAL HG12 H 2.266 0.863 -1.673 1.00 . A A . 120 VAL HG12 1 1
13 20314 1 1 108 VAL HG13 H 1.400 0.840 -0.137 1.00 . A A . 120 VAL HG13 1 1
13 20315 1 1 108 VAL HG21 H -0.923 2.678 -0.805 1.00 . A A . 120 VAL HG21 1 1
13 20316 1 1 108 VAL HG22 H -0.979 1.095 -0.032 1.00 . A A . 120 VAL HG22 1 1
13 20317 1 1 108 VAL HG23 H -1.944 1.406 -1.475 1.00 . A A . 120 VAL HG23 1 1
13 20318 1 1 108 VAL N N -1.074 1.612 -3.750 1.00 . A A . 120 VAL N 1 1
13 20319 1 1 108 VAL O O 1.518 -0.055 -3.836 1.00 . A A . 120 VAL O 1 1
13 20320 1 1 109 PHE C C 4.389 2.239 -5.073 1.00 . A A . 121 PHE C 1 1
13 20321 1 1 109 PHE CA C 3.115 1.469 -5.406 1.00 . A A . 121 PHE CA 1 1
13 20322 1 1 109 PHE CB C 2.763 1.520 -6.892 1.00 . A A . 121 PHE CB 1 1
13 20323 1 1 109 PHE CD1 C 1.941 3.729 -7.754 1.00 . A A . 121 PHE CD1 1 1
13 20324 1 1 109 PHE CD2 C 4.231 3.159 -8.080 1.00 . A A . 121 PHE CD2 1 1
13 20325 1 1 109 PHE CE1 C 2.147 4.942 -8.379 1.00 . A A . 121 PHE CE1 1 1
13 20326 1 1 109 PHE CE2 C 4.445 4.369 -8.709 1.00 . A A . 121 PHE CE2 1 1
13 20327 1 1 109 PHE CG C 2.980 2.825 -7.602 1.00 . A A . 121 PHE CG 1 1
13 20328 1 1 109 PHE CZ C 3.357 5.209 -8.971 1.00 . A A . 121 PHE CZ 1 1
13 20329 1 1 109 PHE H H 1.776 2.925 -4.679 1.00 . A A . 121 PHE H 1 1
13 20330 1 1 109 PHE HA H 3.260 0.429 -5.129 1.00 . A A . 121 PHE HA 1 1
13 20331 1 1 109 PHE HB2 H 3.331 0.769 -7.410 1.00 . A A . 121 PHE HB2 1 1
13 20332 1 1 109 PHE HB3 H 1.712 1.283 -6.975 1.00 . A A . 121 PHE HB3 1 1
13 20333 1 1 109 PHE HD1 H 0.961 3.473 -7.379 1.00 . A A . 121 PHE HD1 1 1
13 20334 1 1 109 PHE HD2 H 5.046 2.461 -7.961 1.00 . A A . 121 PHE HD2 1 1
13 20335 1 1 109 PHE HE1 H 1.330 5.637 -8.493 1.00 . A A . 121 PHE HE1 1 1
13 20336 1 1 109 PHE HE2 H 5.430 4.617 -9.083 1.00 . A A . 121 PHE HE2 1 1
13 20337 1 1 109 PHE HZ H 3.503 6.137 -9.503 1.00 . A A . 121 PHE HZ 1 1
13 20338 1 1 109 PHE N N 2.008 1.974 -4.626 1.00 . A A . 121 PHE N 1 1
13 20339 1 1 109 PHE O O 4.353 3.454 -4.856 1.00 . A A . 121 PHE O 1 1
13 20340 1 1 110 VAL C C 7.749 2.080 -5.810 1.00 . A A . 122 VAL C 1 1
13 20341 1 1 110 VAL CA C 6.782 2.122 -4.642 1.00 . A A . 122 VAL CA 1 1
13 20342 1 1 110 VAL CB C 7.340 1.540 -3.586 1.00 . A A . 122 VAL CB 1 1
13 20343 1 1 110 VAL CG1 C 6.534 1.838 -2.327 1.00 . A A . 122 VAL CG1 1 1
13 20344 1 1 110 VAL CG2 C 7.495 0.036 -3.783 1.00 . A A . 122 VAL CG2 1 1
13 20345 1 1 110 VAL H H 5.463 0.562 -5.189 1.00 . A A . 122 VAL H 1 1
13 20346 1 1 110 VAL HA H 6.602 3.162 -4.403 1.00 . A A . 122 VAL HA 1 1
13 20347 1 1 110 VAL HB H 8.325 1.952 -3.455 1.00 . A A . 122 VAL HB 1 1
13 20348 1 1 110 VAL HG11 H 6.513 2.904 -2.157 1.00 . A A . 122 VAL HG11 1 1
13 20349 1 1 110 VAL HG12 H 6.995 1.349 -1.481 1.00 . A A . 122 VAL HG12 1 1
13 20350 1 1 110 VAL HG13 H 5.525 1.472 -2.449 1.00 . A A . 122 VAL HG13 1 1
13 20351 1 1 110 VAL HG21 H 7.996 -0.388 -2.926 1.00 . A A . 122 VAL HG21 1 1
13 20352 1 1 110 VAL HG22 H 8.078 -0.152 -4.670 1.00 . A A . 122 VAL HG22 1 1
13 20353 1 1 110 VAL HG23 H 6.520 -0.416 -3.890 1.00 . A A . 122 VAL HG23 1 1
13 20354 1 1 110 VAL N N 5.501 1.521 -4.992 1.00 . A A . 122 VAL N 1 1
13 20355 1 1 110 VAL O O 7.540 1.357 -6.785 1.00 . A A . 122 VAL O 1 1
13 20356 1 1 111 LYS C C 11.119 3.401 -6.146 1.00 . A A . 123 LYS C 1 1
13 20357 1 1 111 LYS CA C 9.787 2.987 -6.763 1.00 . A A . 123 LYS CA 1 1
13 20358 1 1 111 LYS CB C 9.328 4.010 -7.806 1.00 . A A . 123 LYS CB 1 1
13 20359 1 1 111 LYS CD C 9.455 4.921 -10.124 1.00 . A A . 123 LYS CD 1 1
13 20360 1 1 111 LYS CE C 10.052 4.775 -11.510 1.00 . A A . 123 LYS CE 1 1
13 20361 1 1 111 LYS CG C 10.053 3.934 -9.136 1.00 . A A . 123 LYS CG 1 1
13 20362 1 1 111 LYS H H 8.858 3.473 -4.932 1.00 . A A . 123 LYS H 1 1
13 20363 1 1 111 LYS HA H 9.886 2.020 -7.220 1.00 . A A . 123 LYS HA 1 1
13 20364 1 1 111 LYS HB2 H 8.277 3.862 -7.994 1.00 . A A . 123 LYS HB2 1 1
13 20365 1 1 111 LYS HB3 H 9.473 5.001 -7.404 1.00 . A A . 123 LYS HB3 1 1
13 20366 1 1 111 LYS HD2 H 8.393 4.752 -10.187 1.00 . A A . 123 LYS HD2 1 1
13 20367 1 1 111 LYS HD3 H 9.641 5.925 -9.769 1.00 . A A . 123 LYS HD3 1 1
13 20368 1 1 111 LYS HE2 H 11.121 4.916 -11.447 1.00 . A A . 123 LYS HE2 1 1
13 20369 1 1 111 LYS HE3 H 9.840 3.782 -11.877 1.00 . A A . 123 LYS HE3 1 1
13 20370 1 1 111 LYS HG2 H 11.096 4.173 -8.986 1.00 . A A . 123 LYS HG2 1 1
13 20371 1 1 111 LYS HG3 H 9.962 2.933 -9.534 1.00 . A A . 123 LYS HG3 1 1
13 20372 1 1 111 LYS HZ1 H 8.448 5.654 -12.528 1.00 . A A . 123 LYS HZ1 1 1
13 20373 1 1 111 LYS HZ2 H 9.904 5.660 -13.400 1.00 . A A . 123 LYS HZ2 1 1
13 20374 1 1 111 LYS HZ3 H 9.683 6.739 -12.112 1.00 . A A . 123 LYS HZ3 1 1
13 20375 1 1 111 LYS N N 8.783 2.895 -5.719 1.00 . A A . 123 LYS N 1 1
13 20376 1 1 111 LYS NZ N 9.484 5.775 -12.453 1.00 . A A . 123 LYS NZ 1 1
13 20377 1 1 111 LYS O O 11.211 4.450 -5.522 1.00 . A A . 123 LYS O 1 1
13 20378 1 1 112 ARG C C 14.207 3.911 -6.445 1.00 . A A . 124 ARG C 1 1
13 20379 1 1 112 ARG CA C 13.429 2.851 -5.662 1.00 . A A . 124 ARG CA 1 1
13 20380 1 1 112 ARG CB C 14.254 1.564 -5.489 1.00 . A A . 124 ARG CB 1 1
13 20381 1 1 112 ARG CD C 15.288 -0.481 -6.521 1.00 . A A . 124 ARG CD 1 1
13 20382 1 1 112 ARG CG C 14.509 0.798 -6.779 1.00 . A A . 124 ARG CG 1 1
13 20383 1 1 112 ARG CZ C 14.928 -2.124 -8.329 1.00 . A A . 124 ARG CZ 1 1
13 20384 1 1 112 ARG H H 12.033 1.763 -6.833 1.00 . A A . 124 ARG H 1 1
13 20385 1 1 112 ARG HA H 13.220 3.253 -4.682 1.00 . A A . 124 ARG HA 1 1
13 20386 1 1 112 ARG HB2 H 15.211 1.822 -5.060 1.00 . A A . 124 ARG HB2 1 1
13 20387 1 1 112 ARG HB3 H 13.731 0.910 -4.807 1.00 . A A . 124 ARG HB3 1 1
13 20388 1 1 112 ARG HD2 H 16.191 -0.238 -5.982 1.00 . A A . 124 ARG HD2 1 1
13 20389 1 1 112 ARG HD3 H 14.680 -1.146 -5.927 1.00 . A A . 124 ARG HD3 1 1
13 20390 1 1 112 ARG HE H 16.473 -0.859 -8.218 1.00 . A A . 124 ARG HE 1 1
13 20391 1 1 112 ARG HG2 H 13.561 0.545 -7.228 1.00 . A A . 124 ARG HG2 1 1
13 20392 1 1 112 ARG HG3 H 15.076 1.425 -7.452 1.00 . A A . 124 ARG HG3 1 1
13 20393 1 1 112 ARG HH11 H 13.492 -2.139 -6.901 1.00 . A A . 124 ARG HH11 1 1
13 20394 1 1 112 ARG HH12 H 13.248 -3.263 -8.200 1.00 . A A . 124 ARG HH12 1 1
13 20395 1 1 112 ARG HH21 H 16.182 -2.339 -9.900 1.00 . A A . 124 ARG HH21 1 1
13 20396 1 1 112 ARG HH22 H 14.809 -3.412 -9.890 1.00 . A A . 124 ARG HH22 1 1
13 20397 1 1 112 ARG N N 12.141 2.570 -6.290 1.00 . A A . 124 ARG N 1 1
13 20398 1 1 112 ARG NE N 15.645 -1.152 -7.769 1.00 . A A . 124 ARG NE 1 1
13 20399 1 1 112 ARG NH1 N 13.802 -2.545 -7.759 1.00 . A A . 124 ARG NH1 1 1
13 20400 1 1 112 ARG NH2 N 15.336 -2.665 -9.463 1.00 . A A . 124 ARG NH2 1 1
13 20401 1 1 112 ARG O O 14.935 3.607 -7.392 1.00 . A A . 124 ARG O 1 1
13 20402 1 1 113 VAL C C 14.488 7.559 -5.825 1.00 . A A . 125 VAL C 1 1
13 20403 1 1 113 VAL CA C 14.696 6.295 -6.666 1.00 . A A . 125 VAL CA 1 1
13 20404 1 1 113 VAL CB C 14.331 6.480 -7.944 1.00 . A A . 125 VAL CB 1 1
13 20405 1 1 113 VAL CG1 C 12.810 6.528 -8.121 1.00 . A A . 125 VAL CG1 1 1
13 20406 1 1 113 VAL CG2 C 14.996 7.716 -8.541 1.00 . A A . 125 VAL CG2 1 1
13 20407 1 1 113 VAL H H 13.391 5.341 -5.315 1.00 . A A . 125 VAL H 1 1
13 20408 1 1 113 VAL HA H 15.757 6.063 -6.649 1.00 . A A . 125 VAL HA 1 1
13 20409 1 1 113 VAL HB H 14.691 5.636 -8.506 1.00 . A A . 125 VAL HB 1 1
13 20410 1 1 113 VAL HG11 H 12.574 6.670 -9.164 1.00 . A A . 125 VAL HG11 1 1
13 20411 1 1 113 VAL HG12 H 12.406 7.349 -7.546 1.00 . A A . 125 VAL HG12 1 1
13 20412 1 1 113 VAL HG13 H 12.377 5.600 -7.777 1.00 . A A . 125 VAL HG13 1 1
13 20413 1 1 113 VAL HG21 H 14.700 8.591 -7.980 1.00 . A A . 125 VAL HG21 1 1
13 20414 1 1 113 VAL HG22 H 14.690 7.829 -9.570 1.00 . A A . 125 VAL HG22 1 1
13 20415 1 1 113 VAL HG23 H 16.069 7.605 -8.495 1.00 . A A . 125 VAL HG23 1 1
13 20416 1 1 113 VAL N N 14.015 5.165 -6.051 1.00 . A A . 125 VAL N 1 1
13 20417 1 1 113 VAL O O 13.371 8.116 -5.807 1.00 . A A . 125 VAL O 1 1
13 20418 1 1 113 VAL OXT O 15.446 7.967 -5.140 1.00 . A A . 125 VAL OXT 1 1
13 20419 2 2 1 HC4 C1 C -7.820 -1.279 12.708 1.00 . B A . 169 HC4 C1 1 1
13 20420 2 2 1 HC4 C1' C -9.696 1.391 12.804 1.00 . B A . 169 HC4 C1' 1 1
13 20421 2 2 1 HC4 C2 C -9.305 -1.101 12.308 1.00 . B A . 169 HC4 C2 1 1
13 20422 2 2 1 HC4 C2' C -10.681 2.376 12.745 1.00 . B A . 169 HC4 C2' 1 1
13 20423 2 2 1 HC4 C3 C -10.040 0.033 12.362 1.00 . B A . 169 HC4 C3 1 1
13 20424 2 2 1 HC4 C3' C -10.432 3.678 13.138 1.00 . B A . 169 HC4 C3' 1 1
13 20425 2 2 1 HC4 C4' C -9.187 4.021 13.605 1.00 . B A . 169 HC4 C4' 1 1
13 20426 2 2 1 HC4 C5' C -8.193 3.073 13.678 1.00 . B A . 169 HC4 C5' 1 1
13 20427 2 2 1 HC4 C6' C -8.451 1.774 13.281 1.00 . B A . 169 HC4 C6' 1 1
13 20428 2 2 1 HC4 H2 H -9.814 -1.976 11.931 1.00 . B A . 169 HC4 H2 1 1
13 20429 2 2 1 HC4 H2' H -11.644 2.123 12.325 1.00 . B A . 169 HC4 H2' 1 1
13 20430 2 2 1 HC4 H3 H -11.035 -0.185 12.006 1.00 . B A . 169 HC4 H3 1 1
13 20431 2 2 1 HC4 H3' H -11.216 4.417 13.080 1.00 . B A . 169 HC4 H3' 1 1
13 20432 2 2 1 HC4 H5' H -7.212 3.339 14.045 1.00 . B A . 169 HC4 H5' 1 1
13 20433 2 2 1 HC4 H6' H -7.667 1.036 13.340 1.00 . B A . 169 HC4 H6' 1 1
13 20434 2 2 1 HC4 HO4' H -9.689 5.666 14.475 1.00 . B A . 169 HC4 HO4' 1 1
13 20435 2 2 1 HC4 O1 O -7.084 -0.403 13.141 1.00 . B A . 169 HC4 O1 1 1
13 20436 2 2 1 HC4 O4' O -8.929 5.315 13.996 1.00 . B A . 169 HC4 O4' 1 1
14 20437 1 1 14 LEU C C 9.282 -7.286 -8.097 1.00 . A A . 26 LEU C 1 1
14 20438 1 1 14 LEU CA C 10.166 -6.347 -8.908 1.00 . A A . 26 LEU CA 1 1
14 20439 1 1 14 LEU CB C 9.293 -5.613 -9.935 1.00 . A A . 26 LEU CB 1 1
14 20440 1 1 14 LEU CD1 C 8.998 -3.834 -11.668 1.00 . A A . 26 LEU CD1 1 1
14 20441 1 1 14 LEU CD2 C 10.209 -3.314 -9.541 1.00 . A A . 26 LEU CD2 1 1
14 20442 1 1 14 LEU CG C 9.920 -4.383 -10.589 1.00 . A A . 26 LEU CG 1 1
14 20443 1 1 14 LEU H H 10.880 -7.731 -10.295 1.00 . A A . 26 LEU H 1 1
14 20444 1 1 14 LEU HA H 10.606 -5.621 -8.240 1.00 . A A . 26 LEU HA 1 1
14 20445 1 1 14 LEU HB2 H 9.036 -6.313 -10.717 1.00 . A A . 26 LEU HB2 1 1
14 20446 1 1 14 LEU HB3 H 8.383 -5.304 -9.442 1.00 . A A . 26 LEU HB3 1 1
14 20447 1 1 14 LEU HD11 H 9.478 -3.003 -12.166 1.00 . A A . 26 LEU HD11 1 1
14 20448 1 1 14 LEU HD12 H 8.075 -3.499 -11.218 1.00 . A A . 26 LEU HD12 1 1
14 20449 1 1 14 LEU HD13 H 8.787 -4.611 -12.388 1.00 . A A . 26 LEU HD13 1 1
14 20450 1 1 14 LEU HD21 H 10.637 -2.446 -10.021 1.00 . A A . 26 LEU HD21 1 1
14 20451 1 1 14 LEU HD22 H 10.907 -3.701 -8.814 1.00 . A A . 26 LEU HD22 1 1
14 20452 1 1 14 LEU HD23 H 9.290 -3.036 -9.045 1.00 . A A . 26 LEU HD23 1 1
14 20453 1 1 14 LEU HG H 10.855 -4.663 -11.055 1.00 . A A . 26 LEU HG 1 1
14 20454 1 1 14 LEU N N 11.265 -7.084 -9.578 1.00 . A A . 26 LEU N 1 1
14 20455 1 1 14 LEU O O 8.469 -8.022 -8.659 1.00 . A A . 26 LEU O 1 1
14 20456 1 1 15 ALA C C 7.470 -7.010 -5.448 1.00 . A A . 27 ALA C 1 1
14 20457 1 1 15 ALA CA C 8.556 -7.977 -5.885 1.00 . A A . 27 ALA CA 1 1
14 20458 1 1 15 ALA CB C 9.306 -8.532 -4.682 1.00 . A A . 27 ALA CB 1 1
14 20459 1 1 15 ALA H H 10.219 -6.781 -6.403 1.00 . A A . 27 ALA H 1 1
14 20460 1 1 15 ALA HA H 8.108 -8.800 -6.427 1.00 . A A . 27 ALA HA 1 1
14 20461 1 1 15 ALA HB1 H 9.802 -7.725 -4.161 1.00 . A A . 27 ALA HB1 1 1
14 20462 1 1 15 ALA HB2 H 10.041 -9.249 -5.015 1.00 . A A . 27 ALA HB2 1 1
14 20463 1 1 15 ALA HB3 H 8.609 -9.016 -4.013 1.00 . A A . 27 ALA HB3 1 1
14 20464 1 1 15 ALA N N 9.462 -7.277 -6.782 1.00 . A A . 27 ALA N 1 1
14 20465 1 1 15 ALA O O 6.280 -7.314 -5.515 1.00 . A A . 27 ALA O 1 1
14 20466 1 1 16 PHE C C 7.076 -3.695 -5.805 1.00 . A A . 28 PHE C 1 1
14 20467 1 1 16 PHE CA C 6.991 -4.744 -4.705 1.00 . A A . 28 PHE CA 1 1
14 20468 1 1 16 PHE CB C 7.339 -4.114 -3.352 1.00 . A A . 28 PHE CB 1 1
14 20469 1 1 16 PHE CD1 C 8.236 -5.807 -1.727 1.00 . A A . 28 PHE CD1 1 1
14 20470 1 1 16 PHE CD2 C 5.948 -5.159 -1.541 1.00 . A A . 28 PHE CD2 1 1
14 20471 1 1 16 PHE CE1 C 8.083 -6.666 -0.657 1.00 . A A . 28 PHE CE1 1 1
14 20472 1 1 16 PHE CE2 C 5.790 -6.017 -0.469 1.00 . A A . 28 PHE CE2 1 1
14 20473 1 1 16 PHE CG C 7.172 -5.044 -2.182 1.00 . A A . 28 PHE CG 1 1
14 20474 1 1 16 PHE CZ C 6.864 -6.755 -0.013 1.00 . A A . 28 PHE CZ 1 1
14 20475 1 1 16 PHE H H 8.869 -5.685 -4.912 1.00 . A A . 28 PHE H 1 1
14 20476 1 1 16 PHE HA H 5.986 -5.140 -4.671 1.00 . A A . 28 PHE HA 1 1
14 20477 1 1 16 PHE HB2 H 8.370 -3.795 -3.370 1.00 . A A . 28 PHE HB2 1 1
14 20478 1 1 16 PHE HB3 H 6.706 -3.254 -3.188 1.00 . A A . 28 PHE HB3 1 1
14 20479 1 1 16 PHE HD1 H 9.194 -5.726 -2.218 1.00 . A A . 28 PHE HD1 1 1
14 20480 1 1 16 PHE HD2 H 5.112 -4.570 -1.886 1.00 . A A . 28 PHE HD2 1 1
14 20481 1 1 16 PHE HE1 H 8.920 -7.255 -0.313 1.00 . A A . 28 PHE HE1 1 1
14 20482 1 1 16 PHE HE2 H 4.832 -6.097 0.023 1.00 . A A . 28 PHE HE2 1 1
14 20483 1 1 16 PHE HZ H 6.744 -7.418 0.830 1.00 . A A . 28 PHE HZ 1 1
14 20484 1 1 16 PHE N N 7.900 -5.832 -5.015 1.00 . A A . 28 PHE N 1 1
14 20485 1 1 16 PHE O O 8.116 -3.550 -6.452 1.00 . A A . 28 PHE O 1 1
14 20486 1 1 17 GLY C C 4.633 -1.293 -7.206 1.00 . A A . 29 GLY C 1 1
14 20487 1 1 17 GLY CA C 5.978 -1.960 -7.056 1.00 . A A . 29 GLY CA 1 1
14 20488 1 1 17 GLY H H 5.185 -3.144 -5.495 1.00 . A A . 29 GLY H 1 1
14 20489 1 1 17 GLY HA2 H 6.710 -1.204 -6.804 1.00 . A A . 29 GLY HA2 1 1
14 20490 1 1 17 GLY HA3 H 6.251 -2.409 -7.999 1.00 . A A . 29 GLY HA3 1 1
14 20491 1 1 17 GLY N N 5.986 -2.979 -6.030 1.00 . A A . 29 GLY N 1 1
14 20492 1 1 17 GLY O O 4.528 -0.077 -7.080 1.00 . A A . 29 GLY O 1 1
14 20493 1 1 18 ALA C C 1.192 -2.453 -7.136 1.00 . A A . 30 ALA C 1 1
14 20494 1 1 18 ALA CA C 2.273 -1.530 -7.678 1.00 . A A . 30 ALA CA 1 1
14 20495 1 1 18 ALA CB C 2.037 -1.280 -9.156 1.00 . A A . 30 ALA CB 1 1
14 20496 1 1 18 ALA H H 3.739 -3.049 -7.541 1.00 . A A . 30 ALA H 1 1
14 20497 1 1 18 ALA HA H 2.224 -0.576 -7.161 1.00 . A A . 30 ALA HA 1 1
14 20498 1 1 18 ALA HB1 H 1.081 -0.795 -9.289 1.00 . A A . 30 ALA HB1 1 1
14 20499 1 1 18 ALA HB2 H 2.038 -2.224 -9.682 1.00 . A A . 30 ALA HB2 1 1
14 20500 1 1 18 ALA HB3 H 2.821 -0.648 -9.544 1.00 . A A . 30 ALA HB3 1 1
14 20501 1 1 18 ALA N N 3.602 -2.080 -7.473 1.00 . A A . 30 ALA N 1 1
14 20502 1 1 18 ALA O O 0.955 -3.534 -7.673 1.00 . A A . 30 ALA O 1 1
14 20503 1 1 19 ILE C C -1.756 -1.820 -5.284 1.00 . A A . 31 ILE C 1 1
14 20504 1 1 19 ILE CA C -0.590 -2.760 -5.530 1.00 . A A . 31 ILE CA 1 1
14 20505 1 1 19 ILE CB C -0.276 -3.408 -4.411 1.00 . A A . 31 ILE CB 1 1
14 20506 1 1 19 ILE CD1 C -1.305 -4.534 -2.356 1.00 . A A . 31 ILE CD1 1 1
14 20507 1 1 19 ILE CG1 C -1.502 -4.072 -3.783 1.00 . A A . 31 ILE CG1 1 1
14 20508 1 1 19 ILE CG2 C 0.438 -2.491 -3.416 1.00 . A A . 31 ILE CG2 1 1
14 20509 1 1 19 ILE H H 0.813 -1.187 -5.644 1.00 . A A . 31 ILE H 1 1
14 20510 1 1 19 ILE HA H -0.892 -3.485 -6.277 1.00 . A A . 31 ILE HA 1 1
14 20511 1 1 19 ILE HB H 0.398 -4.190 -4.684 1.00 . A A . 31 ILE HB 1 1
14 20512 1 1 19 ILE HD11 H -2.219 -4.981 -1.992 1.00 . A A . 31 ILE HD11 1 1
14 20513 1 1 19 ILE HD12 H -1.047 -3.688 -1.737 1.00 . A A . 31 ILE HD12 1 1
14 20514 1 1 19 ILE HD13 H -0.508 -5.264 -2.319 1.00 . A A . 31 ILE HD13 1 1
14 20515 1 1 19 ILE HG12 H -2.328 -3.379 -3.796 1.00 . A A . 31 ILE HG12 1 1
14 20516 1 1 19 ILE HG13 H -1.752 -4.936 -4.377 1.00 . A A . 31 ILE HG13 1 1
14 20517 1 1 19 ILE HG21 H -0.202 -1.655 -3.174 1.00 . A A . 31 ILE HG21 1 1
14 20518 1 1 19 ILE HG22 H 1.355 -2.127 -3.856 1.00 . A A . 31 ILE HG22 1 1
14 20519 1 1 19 ILE HG23 H 0.665 -3.043 -2.516 1.00 . A A . 31 ILE HG23 1 1
14 20520 1 1 19 ILE N N 0.535 -2.026 -6.077 1.00 . A A . 31 ILE N 1 1
14 20521 1 1 19 ILE O O -1.560 -0.662 -4.941 1.00 . A A . 31 ILE O 1 1
14 20522 1 1 20 GLN C C -4.871 -2.183 -4.079 1.00 . A A . 32 GLN C 1 1
14 20523 1 1 20 GLN CA C -4.139 -1.519 -5.225 1.00 . A A . 32 GLN CA 1 1
14 20524 1 1 20 GLN CB C -5.081 -1.316 -6.413 1.00 . A A . 32 GLN CB 1 1
14 20525 1 1 20 GLN CD C -6.864 -2.341 -7.919 1.00 . A A . 32 GLN CD 1 1
14 20526 1 1 20 GLN CG C -5.685 -2.587 -6.983 1.00 . A A . 32 GLN CG 1 1
14 20527 1 1 20 GLN H H -3.045 -3.159 -6.001 1.00 . A A . 32 GLN H 1 1
14 20528 1 1 20 GLN HA H -3.803 -0.550 -4.887 1.00 . A A . 32 GLN HA 1 1
14 20529 1 1 20 GLN HB2 H -5.879 -0.669 -6.102 1.00 . A A . 32 GLN HB2 1 1
14 20530 1 1 20 GLN HB3 H -4.527 -0.830 -7.203 1.00 . A A . 32 GLN HB3 1 1
14 20531 1 1 20 GLN HE21 H -7.465 -0.753 -6.880 1.00 . A A . 32 GLN HE21 1 1
14 20532 1 1 20 GLN HE22 H -8.410 -1.148 -8.264 1.00 . A A . 32 GLN HE22 1 1
14 20533 1 1 20 GLN HG2 H -4.919 -3.103 -7.542 1.00 . A A . 32 GLN HG2 1 1
14 20534 1 1 20 GLN HG3 H -6.015 -3.211 -6.166 1.00 . A A . 32 GLN HG3 1 1
14 20535 1 1 20 GLN N N -2.957 -2.281 -5.572 1.00 . A A . 32 GLN N 1 1
14 20536 1 1 20 GLN NE2 N -7.658 -1.309 -7.658 1.00 . A A . 32 GLN NE2 1 1
14 20537 1 1 20 GLN O O -5.109 -3.395 -4.083 1.00 . A A . 32 GLN O 1 1
14 20538 1 1 20 GLN OE1 O -7.079 -3.100 -8.862 1.00 . A A . 32 GLN OE1 1 1
14 20539 1 1 21 LEU C C -7.268 -1.045 -1.886 1.00 . A A . 33 LEU C 1 1
14 20540 1 1 21 LEU CA C -5.991 -1.857 -1.974 1.00 . A A . 33 LEU CA 1 1
14 20541 1 1 21 LEU CB C -5.185 -1.810 -0.663 1.00 . A A . 33 LEU CB 1 1
14 20542 1 1 21 LEU CD1 C -5.446 0.553 0.197 1.00 . A A . 33 LEU CD1 1 1
14 20543 1 1 21 LEU CD2 C -3.352 -0.730 0.657 1.00 . A A . 33 LEU CD2 1 1
14 20544 1 1 21 LEU CG C -4.476 -0.489 -0.338 1.00 . A A . 33 LEU CG 1 1
14 20545 1 1 21 LEU H H -4.891 -0.444 -3.110 1.00 . A A . 33 LEU H 1 1
14 20546 1 1 21 LEU HA H -6.264 -2.888 -2.170 1.00 . A A . 33 LEU HA 1 1
14 20547 1 1 21 LEU HB2 H -5.860 -2.038 0.147 1.00 . A A . 33 LEU HB2 1 1
14 20548 1 1 21 LEU HB3 H -4.437 -2.588 -0.706 1.00 . A A . 33 LEU HB3 1 1
14 20549 1 1 21 LEU HD11 H -6.204 0.755 -0.545 1.00 . A A . 33 LEU HD11 1 1
14 20550 1 1 21 LEU HD12 H -4.908 1.462 0.420 1.00 . A A . 33 LEU HD12 1 1
14 20551 1 1 21 LEU HD13 H -5.912 0.181 1.098 1.00 . A A . 33 LEU HD13 1 1
14 20552 1 1 21 LEU HD21 H -2.892 0.213 0.921 1.00 . A A . 33 LEU HD21 1 1
14 20553 1 1 21 LEU HD22 H -2.612 -1.377 0.212 1.00 . A A . 33 LEU HD22 1 1
14 20554 1 1 21 LEU HD23 H -3.751 -1.197 1.546 1.00 . A A . 33 LEU HD23 1 1
14 20555 1 1 21 LEU HG H -4.037 -0.095 -1.243 1.00 . A A . 33 LEU HG 1 1
14 20556 1 1 21 LEU N N -5.195 -1.388 -3.089 1.00 . A A . 33 LEU N 1 1
14 20557 1 1 21 LEU O O -7.358 0.056 -2.425 1.00 . A A . 33 LEU O 1 1
14 20558 1 1 22 ASP C C -9.396 0.154 -0.006 1.00 . A A . 34 ASP C 1 1
14 20559 1 1 22 ASP CA C -9.533 -0.928 -1.070 1.00 . A A . 34 ASP CA 1 1
14 20560 1 1 22 ASP CB C -10.626 -1.954 -0.728 1.00 . A A . 34 ASP CB 1 1
14 20561 1 1 22 ASP CG C -11.223 -1.780 0.653 1.00 . A A . 34 ASP CG 1 1
14 20562 1 1 22 ASP H H -8.136 -2.508 -0.867 1.00 . A A . 34 ASP H 1 1
14 20563 1 1 22 ASP HA H -9.786 -0.444 -2.002 1.00 . A A . 34 ASP HA 1 1
14 20564 1 1 22 ASP HB2 H -11.424 -1.867 -1.449 1.00 . A A . 34 ASP HB2 1 1
14 20565 1 1 22 ASP HB3 H -10.204 -2.947 -0.793 1.00 . A A . 34 ASP HB3 1 1
14 20566 1 1 22 ASP N N -8.262 -1.607 -1.247 1.00 . A A . 34 ASP N 1 1
14 20567 1 1 22 ASP O O -8.563 0.051 0.898 1.00 . A A . 34 ASP O 1 1
14 20568 1 1 22 ASP OD1 O -10.500 -1.969 1.649 1.00 . A A . 34 ASP OD1 1 1
14 20569 1 1 22 ASP OD2 O -12.428 -1.488 0.741 1.00 . A A . 34 ASP OD2 1 1
14 20570 1 1 23 GLY C C -10.679 2.152 2.085 1.00 . A A . 35 GLY C 1 1
14 20571 1 1 23 GLY CA C -10.086 2.363 0.717 1.00 . A A . 35 GLY CA 1 1
14 20572 1 1 23 GLY H H -10.938 1.140 -0.781 1.00 . A A . 35 GLY H 1 1
14 20573 1 1 23 GLY HA2 H -9.040 2.607 0.823 1.00 . A A . 35 GLY HA2 1 1
14 20574 1 1 23 GLY HA3 H -10.592 3.190 0.240 1.00 . A A . 35 GLY HA3 1 1
14 20575 1 1 23 GLY N N -10.214 1.188 -0.124 1.00 . A A . 35 GLY N 1 1
14 20576 1 1 23 GLY O O -11.291 3.052 2.660 1.00 . A A . 35 GLY O 1 1
14 20577 1 1 24 ASP C C -10.021 -0.296 4.641 1.00 . A A . 36 ASP C 1 1
14 20578 1 1 24 ASP CA C -11.029 0.570 3.885 1.00 . A A . 36 ASP CA 1 1
14 20579 1 1 24 ASP CB C -12.359 -0.155 3.678 1.00 . A A . 36 ASP CB 1 1
14 20580 1 1 24 ASP CG C -12.912 -0.789 4.938 1.00 . A A . 36 ASP CG 1 1
14 20581 1 1 24 ASP H H -10.002 0.290 2.061 1.00 . A A . 36 ASP H 1 1
14 20582 1 1 24 ASP HA H -11.205 1.473 4.451 1.00 . A A . 36 ASP HA 1 1
14 20583 1 1 24 ASP HB2 H -13.085 0.560 3.317 1.00 . A A . 36 ASP HB2 1 1
14 20584 1 1 24 ASP HB3 H -12.221 -0.922 2.926 1.00 . A A . 36 ASP HB3 1 1
14 20585 1 1 24 ASP N N -10.499 0.953 2.591 1.00 . A A . 36 ASP N 1 1
14 20586 1 1 24 ASP O O -9.912 -0.214 5.866 1.00 . A A . 36 ASP O 1 1
14 20587 1 1 24 ASP OD1 O -13.312 -1.976 4.892 1.00 . A A . 36 ASP OD1 1 1
14 20588 1 1 24 ASP OD2 O -12.909 -0.120 5.993 1.00 . A A . 36 ASP OD2 1 1
14 20589 1 1 25 GLY C C -8.063 -3.277 3.946 1.00 . A A . 37 GLY C 1 1
14 20590 1 1 25 GLY CA C -8.203 -1.882 4.531 1.00 . A A . 37 GLY CA 1 1
14 20591 1 1 25 GLY H H -9.431 -1.186 2.941 1.00 . A A . 37 GLY H 1 1
14 20592 1 1 25 GLY HA2 H -7.268 -1.358 4.407 1.00 . A A . 37 GLY HA2 1 1
14 20593 1 1 25 GLY HA3 H -8.413 -1.969 5.589 1.00 . A A . 37 GLY HA3 1 1
14 20594 1 1 25 GLY N N -9.262 -1.105 3.910 1.00 . A A . 37 GLY N 1 1
14 20595 1 1 25 GLY O O -7.358 -4.120 4.499 1.00 . A A . 37 GLY O 1 1
14 20596 1 1 26 ASN C C -7.853 -4.787 0.932 1.00 . A A . 38 ASN C 1 1
14 20597 1 1 26 ASN CA C -8.724 -4.820 2.181 1.00 . A A . 38 ASN CA 1 1
14 20598 1 1 26 ASN CB C -10.157 -5.214 1.799 1.00 . A A . 38 ASN CB 1 1
14 20599 1 1 26 ASN CG C -11.118 -5.155 2.974 1.00 . A A . 38 ASN CG 1 1
14 20600 1 1 26 ASN H H -9.240 -2.783 2.411 1.00 . A A . 38 ASN H 1 1
14 20601 1 1 26 ASN HA H -8.325 -5.547 2.872 1.00 . A A . 38 ASN HA 1 1
14 20602 1 1 26 ASN HB2 H -10.516 -4.542 1.034 1.00 . A A . 38 ASN HB2 1 1
14 20603 1 1 26 ASN HB3 H -10.155 -6.220 1.410 1.00 . A A . 38 ASN HB3 1 1
14 20604 1 1 26 ASN HD21 H -11.468 -3.224 2.621 1.00 . A A . 38 ASN HD21 1 1
14 20605 1 1 26 ASN HD22 H -12.320 -3.915 3.964 1.00 . A A . 38 ASN HD22 1 1
14 20606 1 1 26 ASN N N -8.726 -3.514 2.826 1.00 . A A . 38 ASN N 1 1
14 20607 1 1 26 ASN ND2 N -11.695 -3.985 3.212 1.00 . A A . 38 ASN ND2 1 1
14 20608 1 1 26 ASN O O -7.794 -3.774 0.239 1.00 . A A . 38 ASN O 1 1
14 20609 1 1 26 ASN OD1 O -11.338 -6.151 3.661 1.00 . A A . 38 ASN OD1 1 1
14 20610 1 1 27 ILE C C -7.276 -6.170 -1.772 1.00 . A A . 39 ILE C 1 1
14 20611 1 1 27 ILE CA C -6.365 -5.969 -0.564 1.00 . A A . 39 ILE CA 1 1
14 20612 1 1 27 ILE CB C -5.458 -6.944 -0.480 1.00 . A A . 39 ILE CB 1 1
14 20613 1 1 27 ILE CD1 C -3.689 -5.374 0.492 1.00 . A A . 39 ILE CD1 1 1
14 20614 1 1 27 ILE CG1 C -4.466 -6.665 0.653 1.00 . A A . 39 ILE CG1 1 1
14 20615 1 1 27 ILE CG2 C -4.711 -7.138 -1.801 1.00 . A A . 39 ILE CG2 1 1
14 20616 1 1 27 ILE H H -7.213 -6.653 1.252 1.00 . A A . 39 ILE H 1 1
14 20617 1 1 27 ILE HA H -5.851 -5.014 -0.686 1.00 . A A . 39 ILE HA 1 1
14 20618 1 1 27 ILE HB H -5.970 -7.864 -0.245 1.00 . A A . 39 ILE HB 1 1
14 20619 1 1 27 ILE HD11 H -4.376 -4.540 0.482 1.00 . A A . 39 ILE HD11 1 1
14 20620 1 1 27 ILE HD12 H -3.141 -5.398 -0.438 1.00 . A A . 39 ILE HD12 1 1
14 20621 1 1 27 ILE HD13 H -2.999 -5.264 1.315 1.00 . A A . 39 ILE HD13 1 1
14 20622 1 1 27 ILE HG12 H -5.007 -6.609 1.585 1.00 . A A . 39 ILE HG12 1 1
14 20623 1 1 27 ILE HG13 H -3.754 -7.475 0.706 1.00 . A A . 39 ILE HG13 1 1
14 20624 1 1 27 ILE HG21 H -5.415 -7.404 -2.575 1.00 . A A . 39 ILE HG21 1 1
14 20625 1 1 27 ILE HG22 H -3.983 -7.927 -1.689 1.00 . A A . 39 ILE HG22 1 1
14 20626 1 1 27 ILE HG23 H -4.209 -6.220 -2.069 1.00 . A A . 39 ILE HG23 1 1
14 20627 1 1 27 ILE N N -7.168 -5.884 0.645 1.00 . A A . 39 ILE N 1 1
14 20628 1 1 27 ILE O O -8.231 -6.943 -1.716 1.00 . A A . 39 ILE O 1 1
14 20629 1 1 28 LEU C C -7.185 -6.203 -5.119 1.00 . A A . 40 LEU C 1 1
14 20630 1 1 28 LEU CA C -7.870 -5.429 -4.004 1.00 . A A . 40 LEU CA 1 1
14 20631 1 1 28 LEU CB C -8.123 -3.980 -4.437 1.00 . A A . 40 LEU CB 1 1
14 20632 1 1 28 LEU CD1 C -9.617 -4.547 -6.395 1.00 . A A . 40 LEU CD1 1 1
14 20633 1 1 28 LEU CD2 C -10.618 -3.880 -4.209 1.00 . A A . 40 LEU CD2 1 1
14 20634 1 1 28 LEU CG C -9.443 -3.690 -5.154 1.00 . A A . 40 LEU CG 1 1
14 20635 1 1 28 LEU H H -6.203 -4.871 -2.844 1.00 . A A . 40 LEU H 1 1
14 20636 1 1 28 LEU HA H -8.807 -5.905 -3.750 1.00 . A A . 40 LEU HA 1 1
14 20637 1 1 28 LEU HB2 H -8.083 -3.361 -3.552 1.00 . A A . 40 LEU HB2 1 1
14 20638 1 1 28 LEU HB3 H -7.316 -3.683 -5.091 1.00 . A A . 40 LEU HB3 1 1
14 20639 1 1 28 LEU HD11 H -10.569 -4.325 -6.853 1.00 . A A . 40 LEU HD11 1 1
14 20640 1 1 28 LEU HD12 H -9.585 -5.590 -6.118 1.00 . A A . 40 LEU HD12 1 1
14 20641 1 1 28 LEU HD13 H -8.822 -4.336 -7.096 1.00 . A A . 40 LEU HD13 1 1
14 20642 1 1 28 LEU HD21 H -10.527 -3.195 -3.379 1.00 . A A . 40 LEU HD21 1 1
14 20643 1 1 28 LEU HD22 H -10.621 -4.895 -3.841 1.00 . A A . 40 LEU HD22 1 1
14 20644 1 1 28 LEU HD23 H -11.541 -3.687 -4.736 1.00 . A A . 40 LEU HD23 1 1
14 20645 1 1 28 LEU HG H -9.430 -2.662 -5.470 1.00 . A A . 40 LEU HG 1 1
14 20646 1 1 28 LEU N N -7.011 -5.428 -2.835 1.00 . A A . 40 LEU N 1 1
14 20647 1 1 28 LEU O O -7.672 -7.237 -5.584 1.00 . A A . 40 LEU O 1 1
14 20648 1 1 29 GLN C C -3.745 -6.113 -6.253 1.00 . A A . 41 GLN C 1 1
14 20649 1 1 29 GLN CA C -5.223 -6.332 -6.550 1.00 . A A . 41 GLN CA 1 1
14 20650 1 1 29 GLN CB C -5.550 -5.798 -7.945 1.00 . A A . 41 GLN CB 1 1
14 20651 1 1 29 GLN CD C -4.794 -5.691 -10.355 1.00 . A A . 41 GLN CD 1 1
14 20652 1 1 29 GLN CG C -4.766 -6.477 -9.057 1.00 . A A . 41 GLN CG 1 1
14 20653 1 1 29 GLN H H -5.747 -4.830 -5.139 1.00 . A A . 41 GLN H 1 1
14 20654 1 1 29 GLN HA H -5.432 -7.391 -6.518 1.00 . A A . 41 GLN HA 1 1
14 20655 1 1 29 GLN HB2 H -6.604 -5.942 -8.135 1.00 . A A . 41 GLN HB2 1 1
14 20656 1 1 29 GLN HB3 H -5.332 -4.741 -7.974 1.00 . A A . 41 GLN HB3 1 1
14 20657 1 1 29 GLN HE21 H -4.690 -7.368 -11.410 1.00 . A A . 41 GLN HE21 1 1
14 20658 1 1 29 GLN HE22 H -4.748 -5.902 -12.328 1.00 . A A . 41 GLN HE22 1 1
14 20659 1 1 29 GLN HG2 H -3.737 -6.583 -8.742 1.00 . A A . 41 GLN HG2 1 1
14 20660 1 1 29 GLN HG3 H -5.189 -7.453 -9.234 1.00 . A A . 41 GLN HG3 1 1
14 20661 1 1 29 GLN N N -6.046 -5.684 -5.535 1.00 . A A . 41 GLN N 1 1
14 20662 1 1 29 GLN NE2 N -4.741 -6.391 -11.475 1.00 . A A . 41 GLN NE2 1 1
14 20663 1 1 29 GLN O O -3.236 -4.996 -6.365 1.00 . A A . 41 GLN O 1 1
14 20664 1 1 29 GLN OE1 O -4.870 -4.463 -10.347 1.00 . A A . 41 GLN OE1 1 1
14 20665 1 1 30 TYR C C -0.846 -7.639 -6.752 1.00 . A A . 42 TYR C 1 1
14 20666 1 1 30 TYR CA C -1.647 -7.120 -5.564 1.00 . A A . 42 TYR CA 1 1
14 20667 1 1 30 TYR CB C -1.357 -7.944 -4.307 1.00 . A A . 42 TYR CB 1 1
14 20668 1 1 30 TYR CD1 C 0.736 -9.099 -3.482 1.00 . A A . 42 TYR CD1 1 1
14 20669 1 1 30 TYR CD2 C 0.800 -6.740 -3.804 1.00 . A A . 42 TYR CD2 1 1
14 20670 1 1 30 TYR CE1 C 2.060 -9.085 -3.081 1.00 . A A . 42 TYR CE1 1 1
14 20671 1 1 30 TYR CE2 C 2.121 -6.716 -3.404 1.00 . A A . 42 TYR CE2 1 1
14 20672 1 1 30 TYR CG C 0.085 -7.929 -3.847 1.00 . A A . 42 TYR CG 1 1
14 20673 1 1 30 TYR CZ C 2.721 -7.913 -2.961 1.00 . A A . 42 TYR CZ 1 1
14 20674 1 1 30 TYR H H -3.533 -8.038 -5.794 1.00 . A A . 42 TYR H 1 1
14 20675 1 1 30 TYR HA H -1.383 -6.087 -5.385 1.00 . A A . 42 TYR HA 1 1
14 20676 1 1 30 TYR HB2 H -1.960 -7.566 -3.495 1.00 . A A . 42 TYR HB2 1 1
14 20677 1 1 30 TYR HB3 H -1.631 -8.972 -4.496 1.00 . A A . 42 TYR HB3 1 1
14 20678 1 1 30 TYR HD1 H 0.191 -10.033 -3.512 1.00 . A A . 42 TYR HD1 1 1
14 20679 1 1 30 TYR HD2 H 0.307 -5.822 -4.085 1.00 . A A . 42 TYR HD2 1 1
14 20680 1 1 30 TYR HE1 H 2.546 -10.007 -2.800 1.00 . A A . 42 TYR HE1 1 1
14 20681 1 1 30 TYR HE2 H 2.659 -5.780 -3.376 1.00 . A A . 42 TYR HE2 1 1
14 20682 1 1 30 TYR HH H 4.539 -8.584 -3.082 1.00 . A A . 42 TYR HH 1 1
14 20683 1 1 30 TYR N N -3.067 -7.180 -5.868 1.00 . A A . 42 TYR N 1 1
14 20684 1 1 30 TYR O O -0.894 -8.828 -7.069 1.00 . A A . 42 TYR O 1 1
14 20685 1 1 30 TYR OH O 4.065 -7.871 -2.650 1.00 . A A . 42 TYR OH 1 1
14 20686 1 1 31 ASN C C 2.053 -7.488 -8.239 1.00 . A A . 43 ASN C 1 1
14 20687 1 1 31 ASN CA C 0.623 -7.127 -8.611 1.00 . A A . 43 ASN CA 1 1
14 20688 1 1 31 ASN CB C 0.626 -6.002 -9.652 1.00 . A A . 43 ASN CB 1 1
14 20689 1 1 31 ASN CG C -0.766 -5.515 -10.012 1.00 . A A . 43 ASN CG 1 1
14 20690 1 1 31 ASN H H -0.096 -5.819 -7.111 1.00 . A A . 43 ASN H 1 1
14 20691 1 1 31 ASN HA H 0.148 -7.999 -9.038 1.00 . A A . 43 ASN HA 1 1
14 20692 1 1 31 ASN HB2 H 1.187 -5.166 -9.261 1.00 . A A . 43 ASN HB2 1 1
14 20693 1 1 31 ASN HB3 H 1.105 -6.358 -10.552 1.00 . A A . 43 ASN HB3 1 1
14 20694 1 1 31 ASN HD21 H -0.599 -4.006 -8.727 1.00 . A A . 43 ASN HD21 1 1
14 20695 1 1 31 ASN HD22 H -2.092 -4.092 -9.604 1.00 . A A . 43 ASN HD22 1 1
14 20696 1 1 31 ASN N N -0.130 -6.748 -7.423 1.00 . A A . 43 ASN N 1 1
14 20697 1 1 31 ASN ND2 N -1.197 -4.431 -9.384 1.00 . A A . 43 ASN ND2 1 1
14 20698 1 1 31 ASN O O 2.920 -6.617 -8.142 1.00 . A A . 43 ASN O 1 1
14 20699 1 1 31 ASN OD1 O -1.437 -6.091 -10.865 1.00 . A A . 43 ASN OD1 1 1
14 20700 1 1 32 ALA C C 3.900 -10.555 -8.414 1.00 . A A . 44 ALA C 1 1
14 20701 1 1 32 ALA CA C 3.609 -9.264 -7.666 1.00 . A A . 44 ALA CA 1 1
14 20702 1 1 32 ALA CB C 3.718 -9.485 -6.165 1.00 . A A . 44 ALA CB 1 1
14 20703 1 1 32 ALA H H 1.546 -9.410 -8.084 1.00 . A A . 44 ALA H 1 1
14 20704 1 1 32 ALA HA H 4.336 -8.516 -7.955 1.00 . A A . 44 ALA HA 1 1
14 20705 1 1 32 ALA HB1 H 3.489 -8.565 -5.646 1.00 . A A . 44 ALA HB1 1 1
14 20706 1 1 32 ALA HB2 H 4.723 -9.795 -5.920 1.00 . A A . 44 ALA HB2 1 1
14 20707 1 1 32 ALA HB3 H 3.021 -10.252 -5.864 1.00 . A A . 44 ALA HB3 1 1
14 20708 1 1 32 ALA N N 2.287 -8.772 -8.013 1.00 . A A . 44 ALA N 1 1
14 20709 1 1 32 ALA O O 3.058 -11.456 -8.459 1.00 . A A . 44 ALA O 1 1
14 20710 1 1 33 ALA C C 5.950 -12.933 -8.868 1.00 . A A . 45 ALA C 1 1
14 20711 1 1 33 ALA CA C 5.463 -11.809 -9.778 1.00 . A A . 45 ALA CA 1 1
14 20712 1 1 33 ALA CB C 6.526 -11.440 -10.801 1.00 . A A . 45 ALA CB 1 1
14 20713 1 1 33 ALA H H 5.719 -9.902 -8.905 1.00 . A A . 45 ALA H 1 1
14 20714 1 1 33 ALA HA H 4.587 -12.149 -10.313 1.00 . A A . 45 ALA HA 1 1
14 20715 1 1 33 ALA HB1 H 7.414 -11.097 -10.290 1.00 . A A . 45 ALA HB1 1 1
14 20716 1 1 33 ALA HB2 H 6.152 -10.653 -11.439 1.00 . A A . 45 ALA HB2 1 1
14 20717 1 1 33 ALA HB3 H 6.768 -12.306 -11.400 1.00 . A A . 45 ALA HB3 1 1
14 20718 1 1 33 ALA N N 5.083 -10.641 -9.002 1.00 . A A . 45 ALA N 1 1
14 20719 1 1 33 ALA O O 7.126 -12.994 -8.507 1.00 . A A . 45 ALA O 1 1
14 20720 1 1 34 GLU C C 4.991 -16.234 -8.345 1.00 . A A . 46 GLU C 1 1
14 20721 1 1 34 GLU CA C 5.355 -14.937 -7.633 1.00 . A A . 46 GLU CA 1 1
14 20722 1 1 34 GLU CB C 4.603 -14.830 -6.300 1.00 . A A . 46 GLU CB 1 1
14 20723 1 1 34 GLU CD C 6.185 -16.126 -4.795 1.00 . A A . 46 GLU CD 1 1
14 20724 1 1 34 GLU CG C 4.790 -16.027 -5.378 1.00 . A A . 46 GLU CG 1 1
14 20725 1 1 34 GLU H H 4.102 -13.672 -8.766 1.00 . A A . 46 GLU H 1 1
14 20726 1 1 34 GLU HA H 6.418 -14.924 -7.445 1.00 . A A . 46 GLU HA 1 1
14 20727 1 1 34 GLU HB2 H 4.948 -13.948 -5.780 1.00 . A A . 46 GLU HB2 1 1
14 20728 1 1 34 GLU HB3 H 3.549 -14.723 -6.506 1.00 . A A . 46 GLU HB3 1 1
14 20729 1 1 34 GLU HG2 H 4.085 -15.948 -4.565 1.00 . A A . 46 GLU HG2 1 1
14 20730 1 1 34 GLU HG3 H 4.586 -16.926 -5.940 1.00 . A A . 46 GLU HG3 1 1
14 20731 1 1 34 GLU N N 5.031 -13.800 -8.478 1.00 . A A . 46 GLU N 1 1
14 20732 1 1 34 GLU O O 3.863 -16.392 -8.815 1.00 . A A . 46 GLU O 1 1
14 20733 1 1 34 GLU OE1 O 6.339 -15.956 -3.568 1.00 . A A . 46 GLU OE1 1 1
14 20734 1 1 34 GLU OE2 O 7.141 -16.354 -5.568 1.00 . A A . 46 GLU OE2 1 1
14 20735 1 1 35 GLY C C 5.058 -19.389 -8.048 1.00 . A A . 47 GLY C 1 1
14 20736 1 1 35 GLY CA C 5.683 -18.438 -9.044 1.00 . A A . 47 GLY CA 1 1
14 20737 1 1 35 GLY H H 6.832 -16.958 -8.063 1.00 . A A . 47 GLY H 1 1
14 20738 1 1 35 GLY HA2 H 5.013 -18.304 -9.881 1.00 . A A . 47 GLY HA2 1 1
14 20739 1 1 35 GLY HA3 H 6.614 -18.858 -9.397 1.00 . A A . 47 GLY HA3 1 1
14 20740 1 1 35 GLY N N 5.944 -17.150 -8.435 1.00 . A A . 47 GLY N 1 1
14 20741 1 1 35 GLY O O 5.632 -20.426 -7.710 1.00 . A A . 47 GLY O 1 1
14 20742 1 1 36 ASP C C 2.307 -20.839 -7.089 1.00 . A A . 48 ASP C 1 1
14 20743 1 1 36 ASP CA C 3.219 -19.769 -6.508 1.00 . A A . 48 ASP CA 1 1
14 20744 1 1 36 ASP CB C 2.418 -18.819 -5.613 1.00 . A A . 48 ASP CB 1 1
14 20745 1 1 36 ASP CG C 1.858 -19.503 -4.382 1.00 . A A . 48 ASP CG 1 1
14 20746 1 1 36 ASP H H 3.437 -18.230 -7.938 1.00 . A A . 48 ASP H 1 1
14 20747 1 1 36 ASP HA H 3.981 -20.250 -5.911 1.00 . A A . 48 ASP HA 1 1
14 20748 1 1 36 ASP HB2 H 3.061 -18.014 -5.289 1.00 . A A . 48 ASP HB2 1 1
14 20749 1 1 36 ASP HB3 H 1.595 -18.409 -6.180 1.00 . A A . 48 ASP HB3 1 1
14 20750 1 1 36 ASP N N 3.880 -19.024 -7.564 1.00 . A A . 48 ASP N 1 1
14 20751 1 1 36 ASP O O 1.202 -20.552 -7.549 1.00 . A A . 48 ASP O 1 1
14 20752 1 1 36 ASP OD1 O 2.645 -19.853 -3.480 1.00 . A A . 48 ASP OD1 1 1
14 20753 1 1 36 ASP OD2 O 0.627 -19.703 -4.318 1.00 . A A . 48 ASP OD2 1 1
14 20754 1 1 37 ILE C C 1.319 -23.822 -6.341 1.00 . A A . 49 ILE C 1 1
14 20755 1 1 37 ILE CA C 2.028 -23.213 -7.543 1.00 . A A . 49 ILE CA 1 1
14 20756 1 1 37 ILE CB C 2.805 -24.126 -8.116 1.00 . A A . 49 ILE CB 1 1
14 20757 1 1 37 ILE CD1 C 4.548 -24.480 -9.946 1.00 . A A . 49 ILE CD1 1 1
14 20758 1 1 37 ILE CG1 C 3.591 -23.514 -9.278 1.00 . A A . 49 ILE CG1 1 1
14 20759 1 1 37 ILE CG2 C 1.980 -25.319 -8.593 1.00 . A A . 49 ILE CG2 1 1
14 20760 1 1 37 ILE H H 3.731 -22.204 -6.806 1.00 . A A . 49 ILE H 1 1
14 20761 1 1 37 ILE HA H 1.287 -22.869 -8.256 1.00 . A A . 49 ILE HA 1 1
14 20762 1 1 37 ILE HB H 3.511 -24.478 -7.382 1.00 . A A . 49 ILE HB 1 1
14 20763 1 1 37 ILE HD11 H 3.996 -25.323 -10.339 1.00 . A A . 49 ILE HD11 1 1
14 20764 1 1 37 ILE HD12 H 5.270 -24.830 -9.222 1.00 . A A . 49 ILE HD12 1 1
14 20765 1 1 37 ILE HD13 H 5.062 -23.980 -10.753 1.00 . A A . 49 ILE HD13 1 1
14 20766 1 1 37 ILE HG12 H 2.897 -23.165 -10.029 1.00 . A A . 49 ILE HG12 1 1
14 20767 1 1 37 ILE HG13 H 4.166 -22.677 -8.911 1.00 . A A . 49 ILE HG13 1 1
14 20768 1 1 37 ILE HG21 H 2.626 -26.033 -9.083 1.00 . A A . 49 ILE HG21 1 1
14 20769 1 1 37 ILE HG22 H 1.226 -24.980 -9.287 1.00 . A A . 49 ILE HG22 1 1
14 20770 1 1 37 ILE HG23 H 1.503 -25.789 -7.745 1.00 . A A . 49 ILE HG23 1 1
14 20771 1 1 37 ILE N N 2.806 -22.066 -7.105 1.00 . A A . 49 ILE N 1 1
14 20772 1 1 37 ILE O O 0.098 -23.991 -6.334 1.00 . A A . 49 ILE O 1 1
14 20773 1 1 38 THR C C 2.560 -24.216 -2.943 1.00 . A A . 50 THR C 1 1
14 20774 1 1 38 THR CA C 1.569 -24.573 -4.050 1.00 . A A . 50 THR CA 1 1
14 20775 1 1 38 THR CB C 1.314 -25.881 -4.058 1.00 . A A . 50 THR CB 1 1
14 20776 1 1 38 THR CG2 C 2.575 -26.709 -4.247 1.00 . A A . 50 THR CG2 1 1
14 20777 1 1 38 THR H H 3.070 -24.021 -5.412 1.00 . A A . 50 THR H 1 1
14 20778 1 1 38 THR HA H 0.645 -24.035 -3.869 1.00 . A A . 50 THR HA 1 1
14 20779 1 1 38 THR HB H 0.658 -26.095 -4.889 1.00 . A A . 50 THR HB 1 1
14 20780 1 1 38 THR HG1 H -0.303 -26.203 -2.961 1.00 . A A . 50 THR HG1 1 1
14 20781 1 1 38 THR HG21 H 3.016 -26.479 -5.205 1.00 . A A . 50 THR HG21 1 1
14 20782 1 1 38 THR HG22 H 2.327 -27.759 -4.209 1.00 . A A . 50 THR HG22 1 1
14 20783 1 1 38 THR HG23 H 3.278 -26.475 -3.463 1.00 . A A . 50 THR HG23 1 1
14 20784 1 1 38 THR N N 2.098 -24.120 -5.316 1.00 . A A . 50 THR N 1 1
14 20785 1 1 38 THR O O 3.736 -23.965 -3.222 1.00 . A A . 50 THR O 1 1
14 20786 1 1 38 THR OG1 O 0.658 -26.275 -2.844 1.00 . A A . 50 THR OG1 1 1
14 20787 1 1 39 GLY C C 2.246 -23.055 0.488 1.00 . A A . 51 GLY C 1 1
14 20788 1 1 39 GLY CA C 2.966 -23.783 -0.621 1.00 . A A . 51 GLY CA 1 1
14 20789 1 1 39 GLY H H 1.136 -24.315 -1.537 1.00 . A A . 51 GLY H 1 1
14 20790 1 1 39 GLY HA2 H 3.408 -24.682 -0.219 1.00 . A A . 51 GLY HA2 1 1
14 20791 1 1 39 GLY HA3 H 3.754 -23.151 -1.002 1.00 . A A . 51 GLY HA3 1 1
14 20792 1 1 39 GLY N N 2.089 -24.137 -1.709 1.00 . A A . 51 GLY N 1 1
14 20793 1 1 39 GLY O O 1.503 -22.102 0.243 1.00 . A A . 51 GLY O 1 1
14 20794 1 1 40 ARG C C 2.711 -21.722 3.379 1.00 . A A . 52 ARG C 1 1
14 20795 1 1 40 ARG CA C 1.864 -22.889 2.880 1.00 . A A . 52 ARG CA 1 1
14 20796 1 1 40 ARG CB C 1.674 -23.931 3.986 1.00 . A A . 52 ARG CB 1 1
14 20797 1 1 40 ARG CD C 2.732 -25.657 5.474 1.00 . A A . 52 ARG CD 1 1
14 20798 1 1 40 ARG CG C 2.925 -24.741 4.282 1.00 . A A . 52 ARG CG 1 1
14 20799 1 1 40 ARG CZ C 4.766 -26.301 6.711 1.00 . A A . 52 ARG CZ 1 1
14 20800 1 1 40 ARG H H 3.101 -24.248 1.832 1.00 . A A . 52 ARG H 1 1
14 20801 1 1 40 ARG HA H 0.898 -22.511 2.584 1.00 . A A . 52 ARG HA 1 1
14 20802 1 1 40 ARG HB2 H 1.377 -23.426 4.893 1.00 . A A . 52 ARG HB2 1 1
14 20803 1 1 40 ARG HB3 H 0.891 -24.615 3.692 1.00 . A A . 52 ARG HB3 1 1
14 20804 1 1 40 ARG HD2 H 2.546 -25.053 6.352 1.00 . A A . 52 ARG HD2 1 1
14 20805 1 1 40 ARG HD3 H 1.882 -26.296 5.289 1.00 . A A . 52 ARG HD3 1 1
14 20806 1 1 40 ARG HE H 4.071 -27.229 5.074 1.00 . A A . 52 ARG HE 1 1
14 20807 1 1 40 ARG HG2 H 3.169 -25.339 3.416 1.00 . A A . 52 ARG HG2 1 1
14 20808 1 1 40 ARG HG3 H 3.739 -24.060 4.490 1.00 . A A . 52 ARG HG3 1 1
14 20809 1 1 40 ARG HH11 H 3.793 -24.692 7.482 1.00 . A A . 52 ARG HH11 1 1
14 20810 1 1 40 ARG HH12 H 5.243 -25.161 8.324 1.00 . A A . 52 ARG HH12 1 1
14 20811 1 1 40 ARG HH21 H 5.958 -27.860 6.188 1.00 . A A . 52 ARG HH21 1 1
14 20812 1 1 40 ARG HH22 H 6.465 -26.969 7.598 1.00 . A A . 52 ARG HH22 1 1
14 20813 1 1 40 ARG N N 2.478 -23.499 1.710 1.00 . A A . 52 ARG N 1 1
14 20814 1 1 40 ARG NE N 3.909 -26.485 5.708 1.00 . A A . 52 ARG NE 1 1
14 20815 1 1 40 ARG NH1 N 4.584 -25.309 7.573 1.00 . A A . 52 ARG NH1 1 1
14 20816 1 1 40 ARG NH2 N 5.811 -27.105 6.843 1.00 . A A . 52 ARG NH2 1 1
14 20817 1 1 40 ARG O O 3.223 -21.734 4.501 1.00 . A A . 52 ARG O 1 1
14 20818 1 1 41 ASP C C 2.698 -18.347 3.066 1.00 . A A . 53 ASP C 1 1
14 20819 1 1 41 ASP CA C 3.637 -19.534 2.877 1.00 . A A . 53 ASP CA 1 1
14 20820 1 1 41 ASP CB C 4.672 -19.221 1.792 1.00 . A A . 53 ASP CB 1 1
14 20821 1 1 41 ASP CG C 5.483 -17.979 2.103 1.00 . A A . 53 ASP CG 1 1
14 20822 1 1 41 ASP H H 2.473 -20.787 1.634 1.00 . A A . 53 ASP H 1 1
14 20823 1 1 41 ASP HA H 4.150 -19.729 3.808 1.00 . A A . 53 ASP HA 1 1
14 20824 1 1 41 ASP HB2 H 5.352 -20.056 1.700 1.00 . A A . 53 ASP HB2 1 1
14 20825 1 1 41 ASP HB3 H 4.163 -19.072 0.853 1.00 . A A . 53 ASP HB3 1 1
14 20826 1 1 41 ASP N N 2.875 -20.724 2.527 1.00 . A A . 53 ASP N 1 1
14 20827 1 1 41 ASP O O 2.165 -17.822 2.092 1.00 . A A . 53 ASP O 1 1
14 20828 1 1 41 ASP OD1 O 6.319 -18.024 3.030 1.00 . A A . 53 ASP OD1 1 1
14 20829 1 1 41 ASP OD2 O 5.301 -16.955 1.413 1.00 . A A . 53 ASP OD2 1 1
14 20830 1 1 42 PRO C C 1.720 -15.645 3.802 1.00 . A A . 54 PRO C 1 1
14 20831 1 1 42 PRO CA C 1.591 -16.849 4.720 1.00 . A A . 54 PRO CA 1 1
14 20832 1 1 42 PRO CB C 2.097 -16.497 6.115 1.00 . A A . 54 PRO CB 1 1
14 20833 1 1 42 PRO CD C 2.897 -18.704 5.524 1.00 . A A . 54 PRO CD 1 1
14 20834 1 1 42 PRO CG C 2.618 -17.775 6.681 1.00 . A A . 54 PRO CG 1 1
14 20835 1 1 42 PRO HA H 0.553 -17.138 4.780 1.00 . A A . 54 PRO HA 1 1
14 20836 1 1 42 PRO HB2 H 2.878 -15.755 6.038 1.00 . A A . 54 PRO HB2 1 1
14 20837 1 1 42 PRO HB3 H 1.282 -16.108 6.707 1.00 . A A . 54 PRO HB3 1 1
14 20838 1 1 42 PRO HD2 H 3.951 -18.918 5.454 1.00 . A A . 54 PRO HD2 1 1
14 20839 1 1 42 PRO HD3 H 2.335 -19.616 5.638 1.00 . A A . 54 PRO HD3 1 1
14 20840 1 1 42 PRO HG2 H 3.528 -17.583 7.228 1.00 . A A . 54 PRO HG2 1 1
14 20841 1 1 42 PRO HG3 H 1.876 -18.210 7.335 1.00 . A A . 54 PRO HG3 1 1
14 20842 1 1 42 PRO N N 2.434 -17.980 4.338 1.00 . A A . 54 PRO N 1 1
14 20843 1 1 42 PRO O O 2.647 -14.841 3.921 1.00 . A A . 54 PRO O 1 1
14 20844 1 1 43 LYS C C -0.095 -13.293 2.660 1.00 . A A . 55 LYS C 1 1
14 20845 1 1 43 LYS CA C 0.717 -14.394 1.987 1.00 . A A . 55 LYS CA 1 1
14 20846 1 1 43 LYS CB C 0.100 -14.773 0.638 1.00 . A A . 55 LYS CB 1 1
14 20847 1 1 43 LYS CD C 2.319 -15.552 -0.270 1.00 . A A . 55 LYS CD 1 1
14 20848 1 1 43 LYS CE C 3.044 -16.636 -1.055 1.00 . A A . 55 LYS CE 1 1
14 20849 1 1 43 LYS CG C 0.844 -15.880 -0.096 1.00 . A A . 55 LYS CG 1 1
14 20850 1 1 43 LYS H H 0.150 -16.283 2.770 1.00 . A A . 55 LYS H 1 1
14 20851 1 1 43 LYS HA H 1.723 -14.032 1.828 1.00 . A A . 55 LYS HA 1 1
14 20852 1 1 43 LYS HB2 H -0.916 -15.101 0.801 1.00 . A A . 55 LYS HB2 1 1
14 20853 1 1 43 LYS HB3 H 0.087 -13.898 0.004 1.00 . A A . 55 LYS HB3 1 1
14 20854 1 1 43 LYS HD2 H 2.410 -14.617 -0.801 1.00 . A A . 55 LYS HD2 1 1
14 20855 1 1 43 LYS HD3 H 2.777 -15.460 0.705 1.00 . A A . 55 LYS HD3 1 1
14 20856 1 1 43 LYS HE2 H 2.812 -17.595 -0.616 1.00 . A A . 55 LYS HE2 1 1
14 20857 1 1 43 LYS HE3 H 2.697 -16.616 -2.077 1.00 . A A . 55 LYS HE3 1 1
14 20858 1 1 43 LYS HG2 H 0.753 -16.797 0.468 1.00 . A A . 55 LYS HG2 1 1
14 20859 1 1 43 LYS HG3 H 0.398 -16.013 -1.071 1.00 . A A . 55 LYS HG3 1 1
14 20860 1 1 43 LYS HZ1 H 4.981 -17.122 -1.679 1.00 . A A . 55 LYS HZ1 1 1
14 20861 1 1 43 LYS HZ2 H 4.886 -16.591 -0.071 1.00 . A A . 55 LYS HZ2 1 1
14 20862 1 1 43 LYS HZ3 H 4.760 -15.473 -1.341 1.00 . A A . 55 LYS HZ3 1 1
14 20863 1 1 43 LYS N N 0.793 -15.547 2.870 1.00 . A A . 55 LYS N 1 1
14 20864 1 1 43 LYS NZ N 4.518 -16.441 -1.039 1.00 . A A . 55 LYS NZ 1 1
14 20865 1 1 43 LYS O O -1.319 -13.389 2.776 1.00 . A A . 55 LYS O 1 1
14 20866 1 1 44 GLN C C -0.665 -10.121 3.073 1.00 . A A . 56 GLN C 1 1
14 20867 1 1 44 GLN CA C -0.016 -11.211 3.922 1.00 . A A . 56 GLN CA 1 1
14 20868 1 1 44 GLN CB C 1.031 -10.572 4.835 1.00 . A A . 56 GLN CB 1 1
14 20869 1 1 44 GLN CD C 2.765 -10.887 6.645 1.00 . A A . 56 GLN CD 1 1
14 20870 1 1 44 GLN CG C 1.704 -11.550 5.785 1.00 . A A . 56 GLN CG 1 1
14 20871 1 1 44 GLN H H 1.558 -12.197 2.900 1.00 . A A . 56 GLN H 1 1
14 20872 1 1 44 GLN HA H -0.775 -11.670 4.538 1.00 . A A . 56 GLN HA 1 1
14 20873 1 1 44 GLN HB2 H 1.797 -10.118 4.221 1.00 . A A . 56 GLN HB2 1 1
14 20874 1 1 44 GLN HB3 H 0.553 -9.803 5.422 1.00 . A A . 56 GLN HB3 1 1
14 20875 1 1 44 GLN HE21 H 3.794 -12.587 6.743 1.00 . A A . 56 GLN HE21 1 1
14 20876 1 1 44 GLN HE22 H 4.477 -11.239 7.585 1.00 . A A . 56 GLN HE22 1 1
14 20877 1 1 44 GLN HG2 H 0.952 -11.974 6.433 1.00 . A A . 56 GLN HG2 1 1
14 20878 1 1 44 GLN HG3 H 2.166 -12.336 5.206 1.00 . A A . 56 GLN HG3 1 1
14 20879 1 1 44 GLN N N 0.597 -12.257 3.111 1.00 . A A . 56 GLN N 1 1
14 20880 1 1 44 GLN NE2 N 3.780 -11.644 7.027 1.00 . A A . 56 GLN NE2 1 1
14 20881 1 1 44 GLN O O -1.610 -9.468 3.509 1.00 . A A . 56 GLN O 1 1
14 20882 1 1 44 GLN OE1 O 2.673 -9.702 6.964 1.00 . A A . 56 GLN OE1 1 1
14 20883 1 1 45 VAL C C -1.624 -9.191 0.001 1.00 . A A . 57 VAL C 1 1
14 20884 1 1 45 VAL CA C -0.583 -8.782 1.055 1.00 . A A . 57 VAL CA 1 1
14 20885 1 1 45 VAL CB C 0.450 -8.183 0.463 1.00 . A A . 57 VAL CB 1 1
14 20886 1 1 45 VAL CG1 C 0.119 -6.726 0.144 1.00 . A A . 57 VAL CG1 1 1
14 20887 1 1 45 VAL CG2 C 1.717 -8.256 1.305 1.00 . A A . 57 VAL CG2 1 1
14 20888 1 1 45 VAL H H 0.486 -10.563 1.499 1.00 . A A . 57 VAL H 1 1
14 20889 1 1 45 VAL HA H -1.051 -8.074 1.728 1.00 . A A . 57 VAL HA 1 1
14 20890 1 1 45 VAL HB H 0.650 -8.692 -0.463 1.00 . A A . 57 VAL HB 1 1
14 20891 1 1 45 VAL HG11 H -0.724 -6.688 -0.530 1.00 . A A . 57 VAL HG11 1 1
14 20892 1 1 45 VAL HG12 H 0.973 -6.257 -0.321 1.00 . A A . 57 VAL HG12 1 1
14 20893 1 1 45 VAL HG13 H -0.125 -6.205 1.057 1.00 . A A . 57 VAL HG13 1 1
14 20894 1 1 45 VAL HG21 H 2.509 -7.713 0.812 1.00 . A A . 57 VAL HG21 1 1
14 20895 1 1 45 VAL HG22 H 2.012 -9.287 1.428 1.00 . A A . 57 VAL HG22 1 1
14 20896 1 1 45 VAL HG23 H 1.529 -7.818 2.273 1.00 . A A . 57 VAL HG23 1 1
14 20897 1 1 45 VAL N N -0.165 -9.927 1.861 1.00 . A A . 57 VAL N 1 1
14 20898 1 1 45 VAL O O -1.728 -8.584 -1.063 1.00 . A A . 57 VAL O 1 1
14 20899 1 1 46 ILE C C -4.509 -11.436 0.293 1.00 . A A . 58 ILE C 1 1
14 20900 1 1 46 ILE CA C -3.482 -10.709 -0.546 1.00 . A A . 58 ILE CA 1 1
14 20901 1 1 46 ILE CB C -3.116 -11.518 -1.540 1.00 . A A . 58 ILE CB 1 1
14 20902 1 1 46 ILE CD1 C -1.545 -13.412 -2.209 1.00 . A A . 58 ILE CD1 1 1
14 20903 1 1 46 ILE CG1 C -1.968 -12.443 -1.125 1.00 . A A . 58 ILE CG1 1 1
14 20904 1 1 46 ILE CG2 C -2.773 -10.730 -2.799 1.00 . A A . 58 ILE CG2 1 1
14 20905 1 1 46 ILE H H -2.184 -10.744 1.126 1.00 . A A . 58 ILE H 1 1
14 20906 1 1 46 ILE HA H -3.963 -9.827 -0.967 1.00 . A A . 58 ILE HA 1 1
14 20907 1 1 46 ILE HB H -3.964 -12.140 -1.776 1.00 . A A . 58 ILE HB 1 1
14 20908 1 1 46 ILE HD11 H -2.368 -14.074 -2.442 1.00 . A A . 58 ILE HD11 1 1
14 20909 1 1 46 ILE HD12 H -0.703 -13.993 -1.864 1.00 . A A . 58 ILE HD12 1 1
14 20910 1 1 46 ILE HD13 H -1.265 -12.862 -3.095 1.00 . A A . 58 ILE HD13 1 1
14 20911 1 1 46 ILE HG12 H -1.107 -11.846 -0.864 1.00 . A A . 58 ILE HG12 1 1
14 20912 1 1 46 ILE HG13 H -2.274 -13.020 -0.265 1.00 . A A . 58 ILE HG13 1 1
14 20913 1 1 46 ILE HG21 H -2.512 -11.416 -3.593 1.00 . A A . 58 ILE HG21 1 1
14 20914 1 1 46 ILE HG22 H -1.937 -10.077 -2.597 1.00 . A A . 58 ILE HG22 1 1
14 20915 1 1 46 ILE HG23 H -3.627 -10.141 -3.098 1.00 . A A . 58 ILE HG23 1 1
14 20916 1 1 46 ILE N N -2.372 -10.253 0.299 1.00 . A A . 58 ILE N 1 1
14 20917 1 1 46 ILE O O -4.200 -11.921 1.385 1.00 . A A . 58 ILE O 1 1
14 20918 1 1 47 GLY C C -7.046 -11.461 1.875 1.00 . A A . 59 GLY C 1 1
14 20919 1 1 47 GLY CA C -6.831 -12.094 0.517 1.00 . A A . 59 GLY CA 1 1
14 20920 1 1 47 GLY H H -5.909 -11.039 -1.070 1.00 . A A . 59 GLY H 1 1
14 20921 1 1 47 GLY HA2 H -7.737 -11.994 -0.061 1.00 . A A . 59 GLY HA2 1 1
14 20922 1 1 47 GLY HA3 H -6.610 -13.143 0.648 1.00 . A A . 59 GLY HA3 1 1
14 20923 1 1 47 GLY N N -5.739 -11.463 -0.203 1.00 . A A . 59 GLY N 1 1
14 20924 1 1 47 GLY O O -7.519 -12.110 2.811 1.00 . A A . 59 GLY O 1 1
14 20925 1 1 48 LYS C C -8.082 -8.819 3.431 1.00 . A A . 60 LYS C 1 1
14 20926 1 1 48 LYS CA C -6.735 -9.483 3.234 1.00 . A A . 60 LYS CA 1 1
14 20927 1 1 48 LYS CB C -5.617 -8.444 3.269 1.00 . A A . 60 LYS CB 1 1
14 20928 1 1 48 LYS CD C -5.602 -8.406 5.790 1.00 . A A . 60 LYS CD 1 1
14 20929 1 1 48 LYS CE C -5.235 -7.574 7.008 1.00 . A A . 60 LYS CE 1 1
14 20930 1 1 48 LYS CG C -5.605 -7.571 4.519 1.00 . A A . 60 LYS CG 1 1
14 20931 1 1 48 LYS H H -6.425 -9.704 1.167 1.00 . A A . 60 LYS H 1 1
14 20932 1 1 48 LYS HA H -6.578 -10.198 4.026 1.00 . A A . 60 LYS HA 1 1
14 20933 1 1 48 LYS HB2 H -4.669 -8.956 3.207 1.00 . A A . 60 LYS HB2 1 1
14 20934 1 1 48 LYS HB3 H -5.722 -7.800 2.405 1.00 . A A . 60 LYS HB3 1 1
14 20935 1 1 48 LYS HD2 H -6.594 -8.814 5.936 1.00 . A A . 60 LYS HD2 1 1
14 20936 1 1 48 LYS HD3 H -4.890 -9.210 5.683 1.00 . A A . 60 LYS HD3 1 1
14 20937 1 1 48 LYS HE2 H -4.261 -7.134 6.849 1.00 . A A . 60 LYS HE2 1 1
14 20938 1 1 48 LYS HE3 H -5.968 -6.789 7.126 1.00 . A A . 60 LYS HE3 1 1
14 20939 1 1 48 LYS HG2 H -4.720 -6.952 4.505 1.00 . A A . 60 LYS HG2 1 1
14 20940 1 1 48 LYS HG3 H -6.484 -6.942 4.514 1.00 . A A . 60 LYS HG3 1 1
14 20941 1 1 48 LYS HZ1 H -4.695 -9.289 8.073 1.00 . A A . 60 LYS HZ1 1 1
14 20942 1 1 48 LYS HZ2 H -6.171 -8.608 8.571 1.00 . A A . 60 LYS HZ2 1 1
14 20943 1 1 48 LYS HZ3 H -4.701 -7.874 9.003 1.00 . A A . 60 LYS HZ3 1 1
14 20944 1 1 48 LYS N N -6.698 -10.190 1.975 1.00 . A A . 60 LYS N 1 1
14 20945 1 1 48 LYS NZ N -5.200 -8.392 8.249 1.00 . A A . 60 LYS NZ 1 1
14 20946 1 1 48 LYS O O -8.454 -7.910 2.690 1.00 . A A . 60 LYS O 1 1
14 20947 1 1 49 ASN C C -10.005 -8.087 6.166 1.00 . A A . 61 ASN C 1 1
14 20948 1 1 49 ASN CA C -10.086 -8.700 4.784 1.00 . A A . 61 ASN CA 1 1
14 20949 1 1 49 ASN CB C -11.225 -9.719 4.707 1.00 . A A . 61 ASN CB 1 1
14 20950 1 1 49 ASN CG C -10.907 -11.039 5.387 1.00 . A A . 61 ASN CG 1 1
14 20951 1 1 49 ASN H H -8.476 -10.062 4.942 1.00 . A A . 61 ASN H 1 1
14 20952 1 1 49 ASN HA H -10.285 -7.909 4.077 1.00 . A A . 61 ASN HA 1 1
14 20953 1 1 49 ASN HB2 H -12.105 -9.303 5.175 1.00 . A A . 61 ASN HB2 1 1
14 20954 1 1 49 ASN HB3 H -11.438 -9.911 3.672 1.00 . A A . 61 ASN HB3 1 1
14 20955 1 1 49 ASN HD21 H -10.295 -11.811 3.663 1.00 . A A . 61 ASN HD21 1 1
14 20956 1 1 49 ASN HD22 H -10.221 -12.871 5.027 1.00 . A A . 61 ASN HD22 1 1
14 20957 1 1 49 ASN N N -8.813 -9.292 4.423 1.00 . A A . 61 ASN N 1 1
14 20958 1 1 49 ASN ND2 N -10.421 -12.000 4.615 1.00 . A A . 61 ASN ND2 1 1
14 20959 1 1 49 ASN O O -9.614 -8.737 7.133 1.00 . A A . 61 ASN O 1 1
14 20960 1 1 49 ASN OD1 O -11.112 -11.202 6.588 1.00 . A A . 61 ASN OD1 1 1
14 20961 1 1 50 PHE C C -11.545 -5.275 7.674 1.00 . A A . 62 PHE C 1 1
14 20962 1 1 50 PHE CA C -10.264 -6.070 7.475 1.00 . A A . 62 PHE CA 1 1
14 20963 1 1 50 PHE CB C -9.052 -5.144 7.414 1.00 . A A . 62 PHE CB 1 1
14 20964 1 1 50 PHE CD1 C -9.243 -3.143 8.921 1.00 . A A . 62 PHE CD1 1 1
14 20965 1 1 50 PHE CD2 C -7.990 -5.023 9.687 1.00 . A A . 62 PHE CD2 1 1
14 20966 1 1 50 PHE CE1 C -8.972 -2.477 10.101 1.00 . A A . 62 PHE CE1 1 1
14 20967 1 1 50 PHE CE2 C -7.716 -4.360 10.868 1.00 . A A . 62 PHE CE2 1 1
14 20968 1 1 50 PHE CG C -8.756 -4.423 8.701 1.00 . A A . 62 PHE CG 1 1
14 20969 1 1 50 PHE CZ C -8.208 -3.086 11.076 1.00 . A A . 62 PHE CZ 1 1
14 20970 1 1 50 PHE H H -10.657 -6.363 5.425 1.00 . A A . 62 PHE H 1 1
14 20971 1 1 50 PHE HA H -10.147 -6.768 8.290 1.00 . A A . 62 PHE HA 1 1
14 20972 1 1 50 PHE HB2 H -8.185 -5.730 7.151 1.00 . A A . 62 PHE HB2 1 1
14 20973 1 1 50 PHE HB3 H -9.220 -4.399 6.648 1.00 . A A . 62 PHE HB3 1 1
14 20974 1 1 50 PHE HD1 H -9.842 -2.667 8.161 1.00 . A A . 62 PHE HD1 1 1
14 20975 1 1 50 PHE HD2 H -7.604 -6.018 9.527 1.00 . A A . 62 PHE HD2 1 1
14 20976 1 1 50 PHE HE1 H -9.356 -1.481 10.261 1.00 . A A . 62 PHE HE1 1 1
14 20977 1 1 50 PHE HE2 H -7.119 -4.839 11.630 1.00 . A A . 62 PHE HE2 1 1
14 20978 1 1 50 PHE HZ H -7.995 -2.568 11.998 1.00 . A A . 62 PHE HZ 1 1
14 20979 1 1 50 PHE N N -10.344 -6.818 6.238 1.00 . A A . 62 PHE N 1 1
14 20980 1 1 50 PHE O O -11.990 -4.571 6.769 1.00 . A A . 62 PHE O 1 1
14 20981 1 1 51 PHE C C -13.283 -3.772 10.281 1.00 . A A . 63 PHE C 1 1
14 20982 1 1 51 PHE CA C -13.416 -4.737 9.112 1.00 . A A . 63 PHE CA 1 1
14 20983 1 1 51 PHE CB C -14.511 -5.765 9.418 1.00 . A A . 63 PHE CB 1 1
14 20984 1 1 51 PHE CD1 C -14.000 -7.936 8.268 1.00 . A A . 63 PHE CD1 1 1
14 20985 1 1 51 PHE CD2 C -15.694 -6.536 7.344 1.00 . A A . 63 PHE CD2 1 1
14 20986 1 1 51 PHE CE1 C -14.209 -8.858 7.263 1.00 . A A . 63 PHE CE1 1 1
14 20987 1 1 51 PHE CE2 C -15.908 -7.455 6.337 1.00 . A A . 63 PHE CE2 1 1
14 20988 1 1 51 PHE CG C -14.739 -6.764 8.320 1.00 . A A . 63 PHE CG 1 1
14 20989 1 1 51 PHE CZ C -15.164 -8.617 6.296 1.00 . A A . 63 PHE CZ 1 1
14 20990 1 1 51 PHE H H -11.726 -5.953 9.549 1.00 . A A . 63 PHE H 1 1
14 20991 1 1 51 PHE HA H -13.693 -4.181 8.230 1.00 . A A . 63 PHE HA 1 1
14 20992 1 1 51 PHE HB2 H -14.244 -6.314 10.309 1.00 . A A . 63 PHE HB2 1 1
14 20993 1 1 51 PHE HB3 H -15.442 -5.246 9.591 1.00 . A A . 63 PHE HB3 1 1
14 20994 1 1 51 PHE HD1 H -13.252 -8.125 9.023 1.00 . A A . 63 PHE HD1 1 1
14 20995 1 1 51 PHE HD2 H -16.277 -5.627 7.374 1.00 . A A . 63 PHE HD2 1 1
14 20996 1 1 51 PHE HE1 H -13.626 -9.766 7.233 1.00 . A A . 63 PHE HE1 1 1
14 20997 1 1 51 PHE HE2 H -16.655 -7.267 5.580 1.00 . A A . 63 PHE HE2 1 1
14 20998 1 1 51 PHE HZ H -15.330 -9.338 5.508 1.00 . A A . 63 PHE HZ 1 1
14 20999 1 1 51 PHE N N -12.148 -5.402 8.843 1.00 . A A . 63 PHE N 1 1
14 21000 1 1 51 PHE O O -13.348 -2.552 10.111 1.00 . A A . 63 PHE O 1 1
14 21001 1 1 52 LYS C C -12.083 -4.284 13.675 1.00 . A A . 64 LYS C 1 1
14 21002 1 1 52 LYS CA C -12.991 -3.557 12.694 1.00 . A A . 64 LYS CA 1 1
14 21003 1 1 52 LYS CB C -14.391 -3.337 13.284 1.00 . A A . 64 LYS CB 1 1
14 21004 1 1 52 LYS CD C -16.687 -4.292 13.662 1.00 . A A . 64 LYS CD 1 1
14 21005 1 1 52 LYS CE C -16.888 -3.677 15.038 1.00 . A A . 64 LYS CE 1 1
14 21006 1 1 52 LYS CG C -15.224 -4.606 13.387 1.00 . A A . 64 LYS CG 1 1
14 21007 1 1 52 LYS H H -13.005 -5.313 11.515 1.00 . A A . 64 LYS H 1 1
14 21008 1 1 52 LYS HA H -12.552 -2.602 12.453 1.00 . A A . 64 LYS HA 1 1
14 21009 1 1 52 LYS HB2 H -14.289 -2.922 14.276 1.00 . A A . 64 LYS HB2 1 1
14 21010 1 1 52 LYS HB3 H -14.924 -2.633 12.662 1.00 . A A . 64 LYS HB3 1 1
14 21011 1 1 52 LYS HD2 H -17.043 -3.598 12.916 1.00 . A A . 64 LYS HD2 1 1
14 21012 1 1 52 LYS HD3 H -17.256 -5.209 13.600 1.00 . A A . 64 LYS HD3 1 1
14 21013 1 1 52 LYS HE2 H -16.198 -2.855 15.155 1.00 . A A . 64 LYS HE2 1 1
14 21014 1 1 52 LYS HE3 H -17.902 -3.308 15.107 1.00 . A A . 64 LYS HE3 1 1
14 21015 1 1 52 LYS HG2 H -15.151 -5.150 12.459 1.00 . A A . 64 LYS HG2 1 1
14 21016 1 1 52 LYS HG3 H -14.839 -5.212 14.195 1.00 . A A . 64 LYS HG3 1 1
14 21017 1 1 52 LYS HZ1 H -15.676 -5.025 16.088 1.00 . A A . 64 LYS HZ1 1 1
14 21018 1 1 52 LYS HZ2 H -17.316 -5.463 16.032 1.00 . A A . 64 LYS HZ2 1 1
14 21019 1 1 52 LYS HZ3 H -16.810 -4.212 17.058 1.00 . A A . 64 LYS HZ3 1 1
14 21020 1 1 52 LYS N N -13.089 -4.333 11.464 1.00 . A A . 64 LYS N 1 1
14 21021 1 1 52 LYS NZ N -16.656 -4.662 16.129 1.00 . A A . 64 LYS NZ 1 1
14 21022 1 1 52 LYS O O -12.215 -4.165 14.894 1.00 . A A . 64 LYS O 1 1
14 21023 1 1 53 ASP C C -9.265 -4.980 14.682 1.00 . A A . 65 ASP C 1 1
14 21024 1 1 53 ASP CA C -10.219 -5.844 13.863 1.00 . A A . 65 ASP CA 1 1
14 21025 1 1 53 ASP CB C -9.445 -6.747 12.901 1.00 . A A . 65 ASP CB 1 1
14 21026 1 1 53 ASP CG C -10.367 -7.449 11.917 1.00 . A A . 65 ASP CG 1 1
14 21027 1 1 53 ASP H H -11.061 -5.000 12.128 1.00 . A A . 65 ASP H 1 1
14 21028 1 1 53 ASP HA H -10.797 -6.459 14.535 1.00 . A A . 65 ASP HA 1 1
14 21029 1 1 53 ASP HB2 H -8.734 -6.152 12.343 1.00 . A A . 65 ASP HB2 1 1
14 21030 1 1 53 ASP HB3 H -8.916 -7.498 13.466 1.00 . A A . 65 ASP HB3 1 1
14 21031 1 1 53 ASP N N -11.142 -5.014 13.106 1.00 . A A . 65 ASP N 1 1
14 21032 1 1 53 ASP O O -8.949 -3.850 14.303 1.00 . A A . 65 ASP O 1 1
14 21033 1 1 53 ASP OD1 O -10.657 -8.651 12.124 1.00 . A A . 65 ASP OD1 1 1
14 21034 1 1 53 ASP OD2 O -10.786 -6.816 10.923 1.00 . A A . 65 ASP OD2 1 1
14 21035 1 1 54 VAL C C -6.511 -4.796 16.462 1.00 . A A . 66 VAL C 1 1
14 21036 1 1 54 VAL CA C -8.012 -4.751 16.758 1.00 . A A . 66 VAL CA 1 1
14 21037 1 1 54 VAL CB C -8.233 -5.135 18.010 1.00 . A A . 66 VAL CB 1 1
14 21038 1 1 54 VAL CG1 C -9.616 -4.686 18.459 1.00 . A A . 66 VAL CG1 1 1
14 21039 1 1 54 VAL CG2 C -8.085 -6.643 18.197 1.00 . A A . 66 VAL CG2 1 1
14 21040 1 1 54 VAL H H -8.951 -6.474 15.957 1.00 . A A . 66 VAL H 1 1
14 21041 1 1 54 VAL HA H -8.333 -3.719 16.662 1.00 . A A . 66 VAL HA 1 1
14 21042 1 1 54 VAL HB H -7.502 -4.659 18.645 1.00 . A A . 66 VAL HB 1 1
14 21043 1 1 54 VAL HG11 H -9.690 -3.612 18.369 1.00 . A A . 66 VAL HG11 1 1
14 21044 1 1 54 VAL HG12 H -9.769 -4.972 19.489 1.00 . A A . 66 VAL HG12 1 1
14 21045 1 1 54 VAL HG13 H -10.366 -5.153 17.838 1.00 . A A . 66 VAL HG13 1 1
14 21046 1 1 54 VAL HG21 H -8.956 -7.148 17.805 1.00 . A A . 66 VAL HG21 1 1
14 21047 1 1 54 VAL HG22 H -7.986 -6.865 19.249 1.00 . A A . 66 VAL HG22 1 1
14 21048 1 1 54 VAL HG23 H -7.203 -6.985 17.675 1.00 . A A . 66 VAL HG23 1 1
14 21049 1 1 54 VAL N N -8.793 -5.525 15.794 1.00 . A A . 66 VAL N 1 1
14 21050 1 1 54 VAL O O -5.690 -5.074 17.341 1.00 . A A . 66 VAL O 1 1
14 21051 1 1 55 ALA C C -4.098 -3.131 15.099 1.00 . A A . 67 ALA C 1 1
14 21052 1 1 55 ALA CA C -4.767 -4.483 14.796 1.00 . A A . 67 ALA CA 1 1
14 21053 1 1 55 ALA CB C -4.654 -4.821 13.313 1.00 . A A . 67 ALA CB 1 1
14 21054 1 1 55 ALA H H -6.862 -4.312 14.563 1.00 . A A . 67 ALA H 1 1
14 21055 1 1 55 ALA HA H -4.244 -5.251 15.348 1.00 . A A . 67 ALA HA 1 1
14 21056 1 1 55 ALA HB1 H -3.614 -4.865 13.030 1.00 . A A . 67 ALA HB1 1 1
14 21057 1 1 55 ALA HB2 H -5.154 -4.058 12.731 1.00 . A A . 67 ALA HB2 1 1
14 21058 1 1 55 ALA HB3 H -5.119 -5.778 13.125 1.00 . A A . 67 ALA HB3 1 1
14 21059 1 1 55 ALA N N -6.161 -4.509 15.219 1.00 . A A . 67 ALA N 1 1
14 21060 1 1 55 ALA O O -3.026 -3.103 15.705 1.00 . A A . 67 ALA O 1 1
14 21061 1 1 56 PRO C C -4.025 -0.316 16.405 1.00 . A A . 68 PRO C 1 1
14 21062 1 1 56 PRO CA C -4.114 -0.666 14.922 1.00 . A A . 68 PRO CA 1 1
14 21063 1 1 56 PRO CB C -5.067 0.295 14.201 1.00 . A A . 68 PRO CB 1 1
14 21064 1 1 56 PRO CD C -5.984 -1.889 13.958 1.00 . A A . 68 PRO CD 1 1
14 21065 1 1 56 PRO CG C -6.354 -0.443 14.100 1.00 . A A . 68 PRO CG 1 1
14 21066 1 1 56 PRO HA H -3.130 -0.594 14.484 1.00 . A A . 68 PRO HA 1 1
14 21067 1 1 56 PRO HB2 H -5.174 1.200 14.779 1.00 . A A . 68 PRO HB2 1 1
14 21068 1 1 56 PRO HB3 H -4.670 0.531 13.225 1.00 . A A . 68 PRO HB3 1 1
14 21069 1 1 56 PRO HD2 H -6.736 -2.517 14.413 1.00 . A A . 68 PRO HD2 1 1
14 21070 1 1 56 PRO HD3 H -5.854 -2.146 12.918 1.00 . A A . 68 PRO HD3 1 1
14 21071 1 1 56 PRO HG2 H -6.934 -0.291 14.998 1.00 . A A . 68 PRO HG2 1 1
14 21072 1 1 56 PRO HG3 H -6.905 -0.109 13.233 1.00 . A A . 68 PRO HG3 1 1
14 21073 1 1 56 PRO N N -4.704 -1.990 14.686 1.00 . A A . 68 PRO N 1 1
14 21074 1 1 56 PRO O O -5.035 -0.246 17.107 1.00 . A A . 68 PRO O 1 1
14 21075 1 1 57 CYS C C -1.556 1.387 18.365 1.00 . A A . 69 CYS C 1 1
14 21076 1 1 57 CYS CA C -2.567 0.253 18.260 1.00 . A A . 69 CYS CA 1 1
14 21077 1 1 57 CYS CB C -2.091 -0.962 19.061 1.00 . A A . 69 CYS CB 1 1
14 21078 1 1 57 CYS H H -2.038 -0.195 16.262 1.00 . A A . 69 CYS H 1 1
14 21079 1 1 57 CYS HA H -3.506 0.593 18.674 1.00 . A A . 69 CYS HA 1 1
14 21080 1 1 57 CYS HB2 H -1.465 -1.578 18.431 1.00 . A A . 69 CYS HB2 1 1
14 21081 1 1 57 CYS HB3 H -1.515 -0.623 19.910 1.00 . A A . 69 CYS HB3 1 1
14 21082 1 1 57 CYS N N -2.807 -0.105 16.872 1.00 . A A . 69 CYS N 1 1
14 21083 1 1 57 CYS O O -0.376 1.215 18.039 1.00 . A A . 69 CYS O 1 1
14 21084 1 1 57 CYS SG S -3.445 -2.007 19.694 1.00 . A A . 69 CYS SG 1 1
14 21085 1 1 58 THR C C -0.725 4.297 17.645 1.00 . A A . 70 THR C 1 1
14 21086 1 1 58 THR CA C -1.224 3.749 18.995 1.00 . A A . 70 THR CA 1 1
14 21087 1 1 58 THR CB C -0.197 3.520 19.812 1.00 . A A . 70 THR CB 1 1
14 21088 1 1 58 THR CG2 C 0.353 4.807 20.413 1.00 . A A . 70 THR CG2 1 1
14 21089 1 1 58 THR H H -2.992 2.595 19.043 1.00 . A A . 70 THR H 1 1
14 21090 1 1 58 THR HA H -1.860 4.503 19.445 1.00 . A A . 70 THR HA 1 1
14 21091 1 1 58 THR HB H 0.593 3.046 19.257 1.00 . A A . 70 THR HB 1 1
14 21092 1 1 58 THR HG1 H -0.827 3.180 21.661 1.00 . A A . 70 THR HG1 1 1
14 21093 1 1 58 THR HG21 H 0.686 5.463 19.621 1.00 . A A . 70 THR HG21 1 1
14 21094 1 1 58 THR HG22 H 1.184 4.575 21.062 1.00 . A A . 70 THR HG22 1 1
14 21095 1 1 58 THR HG23 H -0.423 5.295 20.984 1.00 . A A . 70 THR HG23 1 1
14 21096 1 1 58 THR N N -2.042 2.546 18.816 1.00 . A A . 70 THR N 1 1
14 21097 1 1 58 THR O O -0.723 3.592 16.634 1.00 . A A . 70 THR O 1 1
14 21098 1 1 58 THR OG1 O -0.613 2.653 20.884 1.00 . A A . 70 THR OG1 1 1
14 21099 1 1 59 ASP C C 1.448 5.573 15.976 1.00 . A A . 71 ASP C 1 1
14 21100 1 1 59 ASP CA C 0.139 6.215 16.410 1.00 . A A . 71 ASP CA 1 1
14 21101 1 1 59 ASP CB C 0.353 7.714 16.626 1.00 . A A . 71 ASP CB 1 1
14 21102 1 1 59 ASP CG C -0.938 8.502 16.599 1.00 . A A . 71 ASP CG 1 1
14 21103 1 1 59 ASP H H -0.475 6.119 18.434 1.00 . A A . 71 ASP H 1 1
14 21104 1 1 59 ASP HA H -0.592 6.074 15.628 1.00 . A A . 71 ASP HA 1 1
14 21105 1 1 59 ASP HB2 H 0.826 7.870 17.584 1.00 . A A . 71 ASP HB2 1 1
14 21106 1 1 59 ASP HB3 H 1.000 8.093 15.847 1.00 . A A . 71 ASP HB3 1 1
14 21107 1 1 59 ASP N N -0.377 5.581 17.619 1.00 . A A . 71 ASP N 1 1
14 21108 1 1 59 ASP O O 2.433 5.577 16.719 1.00 . A A . 71 ASP O 1 1
14 21109 1 1 59 ASP OD1 O -1.640 8.531 17.627 1.00 . A A . 71 ASP OD1 1 1
14 21110 1 1 59 ASP OD2 O -1.265 9.089 15.543 1.00 . A A . 71 ASP OD2 1 1
14 21111 1 1 60 SER C C 2.972 4.944 12.848 1.00 . A A . 72 SER C 1 1
14 21112 1 1 60 SER CA C 2.640 4.378 14.231 1.00 . A A . 72 SER CA 1 1
14 21113 1 1 60 SER CB C 2.419 2.866 14.159 1.00 . A A . 72 SER CB 1 1
14 21114 1 1 60 SER H H 0.641 5.081 14.217 1.00 . A A . 72 SER H 1 1
14 21115 1 1 60 SER HA H 3.467 4.582 14.896 1.00 . A A . 72 SER HA 1 1
14 21116 1 1 60 SER HB2 H 1.667 2.649 13.413 1.00 . A A . 72 SER HB2 1 1
14 21117 1 1 60 SER HB3 H 3.345 2.380 13.890 1.00 . A A . 72 SER HB3 1 1
14 21118 1 1 60 SER HG H 1.190 2.839 15.695 1.00 . A A . 72 SER HG 1 1
14 21119 1 1 60 SER N N 1.457 5.029 14.771 1.00 . A A . 72 SER N 1 1
14 21120 1 1 60 SER O O 2.538 4.411 11.826 1.00 . A A . 72 SER O 1 1
14 21121 1 1 60 SER OG O 1.982 2.359 15.413 1.00 . A A . 72 SER OG 1 1
14 21122 1 1 61 PRO C C 5.201 6.136 10.782 1.00 . A A . 73 PRO C 1 1
14 21123 1 1 61 PRO CA C 4.054 6.773 11.568 1.00 . A A . 73 PRO CA 1 1
14 21124 1 1 61 PRO CB C 4.469 8.172 12.068 1.00 . A A . 73 PRO CB 1 1
14 21125 1 1 61 PRO CD C 4.353 6.704 13.960 1.00 . A A . 73 PRO CD 1 1
14 21126 1 1 61 PRO CG C 4.314 8.147 13.555 1.00 . A A . 73 PRO CG 1 1
14 21127 1 1 61 PRO HA H 3.188 6.862 10.932 1.00 . A A . 73 PRO HA 1 1
14 21128 1 1 61 PRO HB2 H 5.494 8.363 11.785 1.00 . A A . 73 PRO HB2 1 1
14 21129 1 1 61 PRO HB3 H 3.829 8.917 11.619 1.00 . A A . 73 PRO HB3 1 1
14 21130 1 1 61 PRO HD2 H 5.373 6.375 14.099 1.00 . A A . 73 PRO HD2 1 1
14 21131 1 1 61 PRO HD3 H 3.771 6.541 14.854 1.00 . A A . 73 PRO HD3 1 1
14 21132 1 1 61 PRO HG2 H 5.124 8.690 14.018 1.00 . A A . 73 PRO HG2 1 1
14 21133 1 1 61 PRO HG3 H 3.366 8.586 13.828 1.00 . A A . 73 PRO HG3 1 1
14 21134 1 1 61 PRO N N 3.737 6.050 12.805 1.00 . A A . 73 PRO N 1 1
14 21135 1 1 61 PRO O O 6.021 6.833 10.183 1.00 . A A . 73 PRO O 1 1
14 21136 1 1 62 GLU C C 5.896 3.888 8.596 1.00 . A A . 74 GLU C 1 1
14 21137 1 1 62 GLU CA C 6.282 4.079 10.058 1.00 . A A . 74 GLU CA 1 1
14 21138 1 1 62 GLU CB C 6.506 2.721 10.720 1.00 . A A . 74 GLU CB 1 1
14 21139 1 1 62 GLU CD C 6.805 1.489 12.894 1.00 . A A . 74 GLU CD 1 1
14 21140 1 1 62 GLU CG C 6.895 2.821 12.184 1.00 . A A . 74 GLU CG 1 1
14 21141 1 1 62 GLU H H 4.548 4.312 11.250 1.00 . A A . 74 GLU H 1 1
14 21142 1 1 62 GLU HA H 7.192 4.654 10.110 1.00 . A A . 74 GLU HA 1 1
14 21143 1 1 62 GLU HB2 H 5.596 2.143 10.650 1.00 . A A . 74 GLU HB2 1 1
14 21144 1 1 62 GLU HB3 H 7.294 2.202 10.195 1.00 . A A . 74 GLU HB3 1 1
14 21145 1 1 62 GLU HG2 H 7.911 3.179 12.250 1.00 . A A . 74 GLU HG2 1 1
14 21146 1 1 62 GLU HG3 H 6.233 3.521 12.674 1.00 . A A . 74 GLU HG3 1 1
14 21147 1 1 62 GLU N N 5.240 4.811 10.770 1.00 . A A . 74 GLU N 1 1
14 21148 1 1 62 GLU O O 6.741 3.938 7.704 1.00 . A A . 74 GLU O 1 1
14 21149 1 1 62 GLU OE1 O 7.835 0.800 13.021 1.00 . A A . 74 GLU OE1 1 1
14 21150 1 1 62 GLU OE2 O 5.694 1.123 13.328 1.00 . A A . 74 GLU OE2 1 1
14 21151 1 1 63 PHE C C 2.854 4.332 6.815 1.00 . A A . 75 PHE C 1 1
14 21152 1 1 63 PHE CA C 4.088 3.462 7.021 1.00 . A A . 75 PHE CA 1 1
14 21153 1 1 63 PHE CB C 3.727 1.986 6.804 1.00 . A A . 75 PHE CB 1 1
14 21154 1 1 63 PHE CD1 C 4.893 0.305 8.262 1.00 . A A . 75 PHE CD1 1 1
14 21155 1 1 63 PHE CD2 C 5.886 0.875 6.170 1.00 . A A . 75 PHE CD2 1 1
14 21156 1 1 63 PHE CE1 C 5.934 -0.569 8.520 1.00 . A A . 75 PHE CE1 1 1
14 21157 1 1 63 PHE CE2 C 6.928 0.003 6.423 1.00 . A A . 75 PHE CE2 1 1
14 21158 1 1 63 PHE CG C 4.857 1.035 7.086 1.00 . A A . 75 PHE CG 1 1
14 21159 1 1 63 PHE CZ C 6.937 -0.731 7.618 1.00 . A A . 75 PHE CZ 1 1
14 21160 1 1 63 PHE H H 3.981 3.680 9.118 1.00 . A A . 75 PHE H 1 1
14 21161 1 1 63 PHE HA H 4.850 3.755 6.314 1.00 . A A . 75 PHE HA 1 1
14 21162 1 1 63 PHE HB2 H 2.909 1.726 7.457 1.00 . A A . 75 PHE HB2 1 1
14 21163 1 1 63 PHE HB3 H 3.421 1.845 5.778 1.00 . A A . 75 PHE HB3 1 1
14 21164 1 1 63 PHE HD1 H 4.097 0.420 8.982 1.00 . A A . 75 PHE HD1 1 1
14 21165 1 1 63 PHE HD2 H 5.868 1.439 5.250 1.00 . A A . 75 PHE HD2 1 1
14 21166 1 1 63 PHE HE1 H 5.949 -1.133 9.441 1.00 . A A . 75 PHE HE1 1 1
14 21167 1 1 63 PHE HE2 H 7.724 -0.114 5.699 1.00 . A A . 75 PHE HE2 1 1
14 21168 1 1 63 PHE HZ H 7.746 -1.417 7.824 1.00 . A A . 75 PHE HZ 1 1
14 21169 1 1 63 PHE N N 4.608 3.674 8.365 1.00 . A A . 75 PHE N 1 1
14 21170 1 1 63 PHE O O 2.444 5.018 7.747 1.00 . A A . 75 PHE O 1 1
14 21171 1 1 64 TYR C C 1.201 6.542 5.480 1.00 . A A . 76 TYR C 1 1
14 21172 1 1 64 TYR CA C 1.078 5.038 5.193 1.00 . A A . 76 TYR CA 1 1
14 21173 1 1 64 TYR CB C -0.241 4.456 5.763 1.00 . A A . 76 TYR CB 1 1
14 21174 1 1 64 TYR CD1 C 0.020 3.087 7.883 1.00 . A A . 76 TYR CD1 1 1
14 21175 1 1 64 TYR CD2 C -0.721 5.346 8.085 1.00 . A A . 76 TYR CD2 1 1
14 21176 1 1 64 TYR CE1 C -0.048 2.940 9.256 1.00 . A A . 76 TYR CE1 1 1
14 21177 1 1 64 TYR CE2 C -0.791 5.204 9.458 1.00 . A A . 76 TYR CE2 1 1
14 21178 1 1 64 TYR CG C -0.318 4.290 7.273 1.00 . A A . 76 TYR CG 1 1
14 21179 1 1 64 TYR CZ C -0.461 3.969 10.034 1.00 . A A . 76 TYR CZ 1 1
14 21180 1 1 64 TYR H H 2.671 3.659 4.946 1.00 . A A . 76 TYR H 1 1
14 21181 1 1 64 TYR HA H 1.030 4.936 4.118 1.00 . A A . 76 TYR HA 1 1
14 21182 1 1 64 TYR HB2 H -1.055 5.104 5.476 1.00 . A A . 76 TYR HB2 1 1
14 21183 1 1 64 TYR HB3 H -0.406 3.484 5.320 1.00 . A A . 76 TYR HB3 1 1
14 21184 1 1 64 TYR HD1 H 0.335 2.256 7.268 1.00 . A A . 76 TYR HD1 1 1
14 21185 1 1 64 TYR HD2 H -0.985 6.288 7.629 1.00 . A A . 76 TYR HD2 1 1
14 21186 1 1 64 TYR HE1 H 0.219 1.998 9.712 1.00 . A A . 76 TYR HE1 1 1
14 21187 1 1 64 TYR HE2 H -1.110 6.035 10.071 1.00 . A A . 76 TYR HE2 1 1
14 21188 1 1 64 TYR HH H -1.350 4.237 11.722 1.00 . A A . 76 TYR HH 1 1
14 21189 1 1 64 TYR N N 2.272 4.263 5.606 1.00 . A A . 76 TYR N 1 1
14 21190 1 1 64 TYR O O 1.374 6.974 6.614 1.00 . A A . 76 TYR O 1 1
14 21191 1 1 64 TYR OH O -0.523 3.861 11.405 1.00 . A A . 76 TYR OH 1 1
14 21192 1 1 65 GLY C C 0.232 9.481 5.325 1.00 . A A . 77 GLY C 1 1
14 21193 1 1 65 GLY CA C 1.330 8.766 4.578 1.00 . A A . 77 GLY CA 1 1
14 21194 1 1 65 GLY H H 0.742 6.993 3.576 1.00 . A A . 77 GLY H 1 1
14 21195 1 1 65 GLY HA2 H 2.257 8.892 5.116 1.00 . A A . 77 GLY HA2 1 1
14 21196 1 1 65 GLY HA3 H 1.431 9.206 3.597 1.00 . A A . 77 GLY HA3 1 1
14 21197 1 1 65 GLY N N 1.062 7.350 4.435 1.00 . A A . 77 GLY N 1 1
14 21198 1 1 65 GLY O O 0.467 10.098 6.365 1.00 . A A . 77 GLY O 1 1
14 21199 1 1 66 LYS C C -3.319 9.084 5.305 1.00 . A A . 78 LYS C 1 1
14 21200 1 1 66 LYS CA C -2.137 10.035 5.373 1.00 . A A . 78 LYS CA 1 1
14 21201 1 1 66 LYS CB C -2.475 11.307 4.580 1.00 . A A . 78 LYS CB 1 1
14 21202 1 1 66 LYS CD C -1.139 13.015 5.863 1.00 . A A . 78 LYS CD 1 1
14 21203 1 1 66 LYS CE C 0.016 14.001 5.811 1.00 . A A . 78 LYS CE 1 1
14 21204 1 1 66 LYS CG C -1.352 12.332 4.521 1.00 . A A . 78 LYS CG 1 1
14 21205 1 1 66 LYS H H -1.085 8.866 3.972 1.00 . A A . 78 LYS H 1 1
14 21206 1 1 66 LYS HA H -1.926 10.287 6.399 1.00 . A A . 78 LYS HA 1 1
14 21207 1 1 66 LYS HB2 H -2.721 11.023 3.568 1.00 . A A . 78 LYS HB2 1 1
14 21208 1 1 66 LYS HB3 H -3.340 11.775 5.028 1.00 . A A . 78 LYS HB3 1 1
14 21209 1 1 66 LYS HD2 H -2.041 13.546 6.133 1.00 . A A . 78 LYS HD2 1 1
14 21210 1 1 66 LYS HD3 H -0.927 12.263 6.609 1.00 . A A . 78 LYS HD3 1 1
14 21211 1 1 66 LYS HE2 H 0.920 13.465 5.562 1.00 . A A . 78 LYS HE2 1 1
14 21212 1 1 66 LYS HE3 H -0.188 14.735 5.046 1.00 . A A . 78 LYS HE3 1 1
14 21213 1 1 66 LYS HG2 H -0.439 11.832 4.236 1.00 . A A . 78 LYS HG2 1 1
14 21214 1 1 66 LYS HG3 H -1.600 13.079 3.780 1.00 . A A . 78 LYS HG3 1 1
14 21215 1 1 66 LYS HZ1 H 1.001 15.384 7.026 1.00 . A A . 78 LYS HZ1 1 1
14 21216 1 1 66 LYS HZ2 H 0.446 14.015 7.857 1.00 . A A . 78 LYS HZ2 1 1
14 21217 1 1 66 LYS HZ3 H -0.650 15.216 7.377 1.00 . A A . 78 LYS HZ3 1 1
14 21218 1 1 66 LYS N N -0.972 9.388 4.791 1.00 . A A . 78 LYS N 1 1
14 21219 1 1 66 LYS NZ N 0.216 14.701 7.108 1.00 . A A . 78 LYS NZ 1 1
14 21220 1 1 66 LYS O O -4.446 9.522 5.201 1.00 . A A . 78 LYS O 1 1
14 21221 1 1 67 PHE C C -5.454 7.021 5.368 1.00 . A A . 79 PHE C 1 1
14 21222 1 1 67 PHE CA C -3.997 6.752 4.980 1.00 . A A . 79 PHE CA 1 1
14 21223 1 1 67 PHE CB C -3.594 5.362 5.472 1.00 . A A . 79 PHE CB 1 1
14 21224 1 1 67 PHE CD1 C -5.443 3.668 5.264 1.00 . A A . 79 PHE CD1 1 1
14 21225 1 1 67 PHE CD2 C -3.872 3.869 3.482 1.00 . A A . 79 PHE CD2 1 1
14 21226 1 1 67 PHE CE1 C -6.118 2.688 4.560 1.00 . A A . 79 PHE CE1 1 1
14 21227 1 1 67 PHE CE2 C -4.537 2.888 2.777 1.00 . A A . 79 PHE CE2 1 1
14 21228 1 1 67 PHE CG C -4.313 4.270 4.732 1.00 . A A . 79 PHE CG 1 1
14 21229 1 1 67 PHE CZ C -5.663 2.298 3.314 1.00 . A A . 79 PHE CZ 1 1
14 21230 1 1 67 PHE H H -2.209 7.513 5.845 1.00 . A A . 79 PHE H 1 1
14 21231 1 1 67 PHE HA H -3.947 6.744 3.901 1.00 . A A . 79 PHE HA 1 1
14 21232 1 1 67 PHE HB2 H -2.532 5.225 5.327 1.00 . A A . 79 PHE HB2 1 1
14 21233 1 1 67 PHE HB3 H -3.830 5.269 6.522 1.00 . A A . 79 PHE HB3 1 1
14 21234 1 1 67 PHE HD1 H -5.799 3.972 6.237 1.00 . A A . 79 PHE HD1 1 1
14 21235 1 1 67 PHE HD2 H -2.992 4.330 3.059 1.00 . A A . 79 PHE HD2 1 1
14 21236 1 1 67 PHE HE1 H -6.998 2.226 4.983 1.00 . A A . 79 PHE HE1 1 1
14 21237 1 1 67 PHE HE2 H -4.180 2.585 1.804 1.00 . A A . 79 PHE HE2 1 1
14 21238 1 1 67 PHE HZ H -6.190 1.538 2.758 1.00 . A A . 79 PHE HZ 1 1
14 21239 1 1 67 PHE N N -3.055 7.785 5.433 1.00 . A A . 79 PHE N 1 1
14 21240 1 1 67 PHE O O -6.339 6.945 4.495 1.00 . A A . 79 PHE O 1 1
14 21241 1 1 68 LYS C C -7.658 8.842 6.640 1.00 . A A . 80 LYS C 1 1
14 21242 1 1 68 LYS CA C -7.092 7.507 7.096 1.00 . A A . 80 LYS CA 1 1
14 21243 1 1 68 LYS CB C -7.193 7.388 8.616 1.00 . A A . 80 LYS CB 1 1
14 21244 1 1 68 LYS CD C -8.759 7.155 10.588 1.00 . A A . 80 LYS CD 1 1
14 21245 1 1 68 LYS CE C -8.840 8.618 10.988 1.00 . A A . 80 LYS CE 1 1
14 21246 1 1 68 LYS CG C -8.587 7.001 9.087 1.00 . A A . 80 LYS CG 1 1
14 21247 1 1 68 LYS H H -4.969 7.611 7.231 1.00 . A A . 80 LYS H 1 1
14 21248 1 1 68 LYS HA H -7.668 6.715 6.640 1.00 . A A . 80 LYS HA 1 1
14 21249 1 1 68 LYS HB2 H -6.495 6.636 8.957 1.00 . A A . 80 LYS HB2 1 1
14 21250 1 1 68 LYS HB3 H -6.934 8.337 9.059 1.00 . A A . 80 LYS HB3 1 1
14 21251 1 1 68 LYS HD2 H -9.669 6.659 10.890 1.00 . A A . 80 LYS HD2 1 1
14 21252 1 1 68 LYS HD3 H -7.916 6.702 11.087 1.00 . A A . 80 LYS HD3 1 1
14 21253 1 1 68 LYS HE2 H -7.875 9.076 10.836 1.00 . A A . 80 LYS HE2 1 1
14 21254 1 1 68 LYS HE3 H -9.575 9.105 10.363 1.00 . A A . 80 LYS HE3 1 1
14 21255 1 1 68 LYS HG2 H -9.309 7.632 8.591 1.00 . A A . 80 LYS HG2 1 1
14 21256 1 1 68 LYS HG3 H -8.770 5.970 8.819 1.00 . A A . 80 LYS HG3 1 1
14 21257 1 1 68 LYS HZ1 H -8.486 8.408 13.038 1.00 . A A . 80 LYS HZ1 1 1
14 21258 1 1 68 LYS HZ2 H -10.117 8.261 12.599 1.00 . A A . 80 LYS HZ2 1 1
14 21259 1 1 68 LYS HZ3 H -9.385 9.790 12.628 1.00 . A A . 80 LYS HZ3 1 1
14 21260 1 1 68 LYS N N -5.709 7.377 6.634 1.00 . A A . 80 LYS N 1 1
14 21261 1 1 68 LYS NZ N -9.232 8.781 12.411 1.00 . A A . 80 LYS NZ 1 1
14 21262 1 1 68 LYS O O -8.852 8.979 6.367 1.00 . A A . 80 LYS O 1 1
14 21263 1 1 69 GLU C C -7.339 11.037 4.533 1.00 . A A . 81 GLU C 1 1
14 21264 1 1 69 GLU CA C -7.121 11.131 6.034 1.00 . A A . 81 GLU CA 1 1
14 21265 1 1 69 GLU CB C -5.991 12.107 6.359 1.00 . A A . 81 GLU CB 1 1
14 21266 1 1 69 GLU CD C -5.099 14.455 6.311 1.00 . A A . 81 GLU CD 1 1
14 21267 1 1 69 GLU CG C -6.276 13.552 6.002 1.00 . A A . 81 GLU CG 1 1
14 21268 1 1 69 GLU H H -5.837 9.628 6.754 1.00 . A A . 81 GLU H 1 1
14 21269 1 1 69 GLU HA H -8.034 11.446 6.513 1.00 . A A . 81 GLU HA 1 1
14 21270 1 1 69 GLU HB2 H -5.788 12.062 7.419 1.00 . A A . 81 GLU HB2 1 1
14 21271 1 1 69 GLU HB3 H -5.104 11.798 5.823 1.00 . A A . 81 GLU HB3 1 1
14 21272 1 1 69 GLU HG2 H -6.496 13.616 4.946 1.00 . A A . 81 GLU HG2 1 1
14 21273 1 1 69 GLU HG3 H -7.131 13.889 6.570 1.00 . A A . 81 GLU HG3 1 1
14 21274 1 1 69 GLU N N -6.772 9.813 6.526 1.00 . A A . 81 GLU N 1 1
14 21275 1 1 69 GLU O O -8.168 11.734 3.963 1.00 . A A . 81 GLU O 1 1
14 21276 1 1 69 GLU OE1 O -4.986 15.525 5.684 1.00 . A A . 81 GLU OE1 1 1
14 21277 1 1 69 GLU OE2 O -4.275 14.097 7.182 1.00 . A A . 81 GLU OE2 1 1
14 21278 1 1 70 GLY C C -8.083 9.362 2.167 1.00 . A A . 82 GLY C 1 1
14 21279 1 1 70 GLY CA C -6.704 9.849 2.523 1.00 . A A . 82 GLY CA 1 1
14 21280 1 1 70 GLY H H -5.949 9.622 4.448 1.00 . A A . 82 GLY H 1 1
14 21281 1 1 70 GLY HA2 H -6.458 10.727 1.972 1.00 . A A . 82 GLY HA2 1 1
14 21282 1 1 70 GLY HA3 H -5.994 9.075 2.274 1.00 . A A . 82 GLY HA3 1 1
14 21283 1 1 70 GLY N N -6.596 10.123 3.923 1.00 . A A . 82 GLY N 1 1
14 21284 1 1 70 GLY O O -8.680 9.779 1.173 1.00 . A A . 82 GLY O 1 1
14 21285 1 1 71 VAL C C -10.976 8.965 3.017 1.00 . A A . 83 VAL C 1 1
14 21286 1 1 71 VAL CA C -9.905 7.895 2.848 1.00 . A A . 83 VAL CA 1 1
14 21287 1 1 71 VAL CB C -10.103 6.946 3.749 1.00 . A A . 83 VAL CB 1 1
14 21288 1 1 71 VAL CG1 C -11.494 6.333 3.617 1.00 . A A . 83 VAL CG1 1 1
14 21289 1 1 71 VAL CG2 C -9.046 5.861 3.649 1.00 . A A . 83 VAL CG2 1 1
14 21290 1 1 71 VAL H H -8.030 8.188 3.776 1.00 . A A . 83 VAL H 1 1
14 21291 1 1 71 VAL HA H -9.974 7.471 1.854 1.00 . A A . 83 VAL HA 1 1
14 21292 1 1 71 VAL HB H -10.017 7.393 4.726 1.00 . A A . 83 VAL HB 1 1
14 21293 1 1 71 VAL HG11 H -11.598 5.886 2.641 1.00 . A A . 83 VAL HG11 1 1
14 21294 1 1 71 VAL HG12 H -12.240 7.103 3.744 1.00 . A A . 83 VAL HG12 1 1
14 21295 1 1 71 VAL HG13 H -11.625 5.576 4.377 1.00 . A A . 83 VAL HG13 1 1
14 21296 1 1 71 VAL HG21 H -9.243 5.098 4.387 1.00 . A A . 83 VAL HG21 1 1
14 21297 1 1 71 VAL HG22 H -8.072 6.291 3.827 1.00 . A A . 83 VAL HG22 1 1
14 21298 1 1 71 VAL HG23 H -9.072 5.423 2.662 1.00 . A A . 83 VAL HG23 1 1
14 21299 1 1 71 VAL N N -8.581 8.470 3.008 1.00 . A A . 83 VAL N 1 1
14 21300 1 1 71 VAL O O -11.866 9.109 2.176 1.00 . A A . 83 VAL O 1 1
14 21301 1 1 72 ALA C C -11.817 11.934 3.546 1.00 . A A . 84 ALA C 1 1
14 21302 1 1 72 ALA CA C -11.865 10.717 4.442 1.00 . A A . 84 ALA CA 1 1
14 21303 1 1 72 ALA CB C -11.727 11.117 5.903 1.00 . A A . 84 ALA CB 1 1
14 21304 1 1 72 ALA H H -10.024 9.696 4.609 1.00 . A A . 84 ALA H 1 1
14 21305 1 1 72 ALA HA H -12.818 10.243 4.307 1.00 . A A . 84 ALA HA 1 1
14 21306 1 1 72 ALA HB1 H -10.783 11.620 6.054 1.00 . A A . 84 ALA HB1 1 1
14 21307 1 1 72 ALA HB2 H -11.768 10.235 6.523 1.00 . A A . 84 ALA HB2 1 1
14 21308 1 1 72 ALA HB3 H -12.537 11.782 6.170 1.00 . A A . 84 ALA HB3 1 1
14 21309 1 1 72 ALA N N -10.842 9.753 4.075 1.00 . A A . 84 ALA N 1 1
14 21310 1 1 72 ALA O O -12.839 12.566 3.282 1.00 . A A . 84 ALA O 1 1
14 21311 1 1 73 SER C C -11.130 12.843 0.795 1.00 . A A . 85 SER C 1 1
14 21312 1 1 73 SER CA C -10.477 13.312 2.086 1.00 . A A . 85 SER CA 1 1
14 21313 1 1 73 SER CB C -8.999 13.652 1.863 1.00 . A A . 85 SER CB 1 1
14 21314 1 1 73 SER H H -9.830 11.784 3.419 1.00 . A A . 85 SER H 1 1
14 21315 1 1 73 SER HA H -10.998 14.189 2.444 1.00 . A A . 85 SER HA 1 1
14 21316 1 1 73 SER HB2 H -8.545 13.902 2.811 1.00 . A A . 85 SER HB2 1 1
14 21317 1 1 73 SER HB3 H -8.495 12.795 1.440 1.00 . A A . 85 SER HB3 1 1
14 21318 1 1 73 SER HG H -8.036 15.242 1.222 1.00 . A A . 85 SER HG 1 1
14 21319 1 1 73 SER N N -10.627 12.262 3.080 1.00 . A A . 85 SER N 1 1
14 21320 1 1 73 SER O O -11.724 13.628 0.056 1.00 . A A . 85 SER O 1 1
14 21321 1 1 73 SER OG O -8.842 14.752 0.983 1.00 . A A . 85 SER OG 1 1
14 21322 1 1 74 GLY C C -10.822 10.884 -1.788 1.00 . A A . 86 GLY C 1 1
14 21323 1 1 74 GLY CA C -11.710 10.942 -0.574 1.00 . A A . 86 GLY CA 1 1
14 21324 1 1 74 GLY H H -10.485 10.981 1.146 1.00 . A A . 86 GLY H 1 1
14 21325 1 1 74 GLY HA2 H -12.014 9.939 -0.311 1.00 . A A . 86 GLY HA2 1 1
14 21326 1 1 74 GLY HA3 H -12.587 11.527 -0.810 1.00 . A A . 86 GLY HA3 1 1
14 21327 1 1 74 GLY N N -11.035 11.541 0.553 1.00 . A A . 86 GLY N 1 1
14 21328 1 1 74 GLY O O -11.283 10.607 -2.895 1.00 . A A . 86 GLY O 1 1
14 21329 1 1 75 ASN C C -7.149 11.030 -2.159 1.00 . A A . 87 ASN C 1 1
14 21330 1 1 75 ASN CA C -8.576 11.161 -2.668 1.00 . A A . 87 ASN CA 1 1
14 21331 1 1 75 ASN CB C -8.736 12.422 -3.541 1.00 . A A . 87 ASN CB 1 1
14 21332 1 1 75 ASN CG C -8.667 13.729 -2.764 1.00 . A A . 87 ASN CG 1 1
14 21333 1 1 75 ASN H H -9.230 11.272 -0.648 1.00 . A A . 87 ASN H 1 1
14 21334 1 1 75 ASN HA H -8.782 10.295 -3.280 1.00 . A A . 87 ASN HA 1 1
14 21335 1 1 75 ASN HB2 H -7.951 12.434 -4.281 1.00 . A A . 87 ASN HB2 1 1
14 21336 1 1 75 ASN HB3 H -9.691 12.376 -4.045 1.00 . A A . 87 ASN HB3 1 1
14 21337 1 1 75 ASN HD21 H -10.637 13.723 -2.520 1.00 . A A . 87 ASN HD21 1 1
14 21338 1 1 75 ASN HD22 H -9.791 15.064 -1.822 1.00 . A A . 87 ASN HD22 1 1
14 21339 1 1 75 ASN N N -9.538 11.132 -1.573 1.00 . A A . 87 ASN N 1 1
14 21340 1 1 75 ASN ND2 N -9.813 14.220 -2.325 1.00 . A A . 87 ASN ND2 1 1
14 21341 1 1 75 ASN O O -6.312 11.908 -2.357 1.00 . A A . 87 ASN O 1 1
14 21342 1 1 75 ASN OD1 O -7.597 14.306 -2.579 1.00 . A A . 87 ASN OD1 1 1
14 21343 1 1 76 LEU C C -4.629 9.423 -2.253 1.00 . A A . 88 LEU C 1 1
14 21344 1 1 76 LEU CA C -5.543 9.583 -1.055 1.00 . A A . 88 LEU CA 1 1
14 21345 1 1 76 LEU CB C -5.555 8.284 -0.272 1.00 . A A . 88 LEU CB 1 1
14 21346 1 1 76 LEU CD1 C -4.750 6.994 1.695 1.00 . A A . 88 LEU CD1 1 1
14 21347 1 1 76 LEU CD2 C -3.111 8.275 0.313 1.00 . A A . 88 LEU CD2 1 1
14 21348 1 1 76 LEU CG C -4.540 8.232 0.842 1.00 . A A . 88 LEU CG 1 1
14 21349 1 1 76 LEU H H -7.627 9.344 -1.224 1.00 . A A . 88 LEU H 1 1
14 21350 1 1 76 LEU HA H -5.169 10.374 -0.421 1.00 . A A . 88 LEU HA 1 1
14 21351 1 1 76 LEU HB2 H -6.537 8.159 0.158 1.00 . A A . 88 LEU HB2 1 1
14 21352 1 1 76 LEU HB3 H -5.363 7.471 -0.953 1.00 . A A . 88 LEU HB3 1 1
14 21353 1 1 76 LEU HD11 H -5.735 7.026 2.139 1.00 . A A . 88 LEU HD11 1 1
14 21354 1 1 76 LEU HD12 H -4.005 6.964 2.475 1.00 . A A . 88 LEU HD12 1 1
14 21355 1 1 76 LEU HD13 H -4.661 6.111 1.079 1.00 . A A . 88 LEU HD13 1 1
14 21356 1 1 76 LEU HD21 H -2.964 9.181 -0.255 1.00 . A A . 88 LEU HD21 1 1
14 21357 1 1 76 LEU HD22 H -2.936 7.419 -0.320 1.00 . A A . 88 LEU HD22 1 1
14 21358 1 1 76 LEU HD23 H -2.421 8.254 1.144 1.00 . A A . 88 LEU HD23 1 1
14 21359 1 1 76 LEU HG H -4.703 9.105 1.445 1.00 . A A . 88 LEU HG 1 1
14 21360 1 1 76 LEU N N -6.888 9.928 -1.477 1.00 . A A . 88 LEU N 1 1
14 21361 1 1 76 LEU O O -4.547 8.350 -2.833 1.00 . A A . 88 LEU O 1 1
14 21362 1 1 77 ASN C C -1.799 11.282 -3.392 1.00 . A A . 89 ASN C 1 1
14 21363 1 1 77 ASN CA C -3.033 10.451 -3.726 1.00 . A A . 89 ASN CA 1 1
14 21364 1 1 77 ASN CB C -3.737 10.939 -5.002 1.00 . A A . 89 ASN CB 1 1
14 21365 1 1 77 ASN CG C -2.782 11.141 -6.168 1.00 . A A . 89 ASN CG 1 1
14 21366 1 1 77 ASN H H -4.096 11.331 -2.134 1.00 . A A . 89 ASN H 1 1
14 21367 1 1 77 ASN HA H -2.730 9.424 -3.864 1.00 . A A . 89 ASN HA 1 1
14 21368 1 1 77 ASN HB2 H -4.488 10.213 -5.295 1.00 . A A . 89 ASN HB2 1 1
14 21369 1 1 77 ASN HB3 H -4.226 11.875 -4.792 1.00 . A A . 89 ASN HB3 1 1
14 21370 1 1 77 ASN HD21 H -2.694 13.092 -5.782 1.00 . A A . 89 ASN HD21 1 1
14 21371 1 1 77 ASN HD22 H -1.770 12.544 -7.142 1.00 . A A . 89 ASN HD22 1 1
14 21372 1 1 77 ASN N N -3.958 10.487 -2.617 1.00 . A A . 89 ASN N 1 1
14 21373 1 1 77 ASN ND2 N -2.370 12.380 -6.384 1.00 . A A . 89 ASN ND2 1 1
14 21374 1 1 77 ASN O O -1.840 12.511 -3.427 1.00 . A A . 89 ASN O 1 1
14 21375 1 1 77 ASN OD1 O -2.433 10.198 -6.879 1.00 . A A . 89 ASN OD1 1 1
14 21376 1 1 78 THR C C 1.725 10.611 -3.198 1.00 . A A . 90 THR C 1 1
14 21377 1 1 78 THR CA C 0.499 11.289 -2.593 1.00 . A A . 90 THR CA 1 1
14 21378 1 1 78 THR CB C 0.600 11.290 -1.267 1.00 . A A . 90 THR CB 1 1
14 21379 1 1 78 THR CG2 C 1.646 12.275 -0.768 1.00 . A A . 90 THR CG2 1 1
14 21380 1 1 78 THR H H -0.721 9.615 -3.022 1.00 . A A . 90 THR H 1 1
14 21381 1 1 78 THR HA H 0.453 12.311 -2.950 1.00 . A A . 90 THR HA 1 1
14 21382 1 1 78 THR HB H 0.891 10.305 -0.942 1.00 . A A . 90 THR HB 1 1
14 21383 1 1 78 THR HG1 H -1.125 12.248 -1.258 1.00 . A A . 90 THR HG1 1 1
14 21384 1 1 78 THR HG21 H 2.617 11.997 -1.155 1.00 . A A . 90 THR HG21 1 1
14 21385 1 1 78 THR HG22 H 1.672 12.257 0.311 1.00 . A A . 90 THR HG22 1 1
14 21386 1 1 78 THR HG23 H 1.396 13.268 -1.106 1.00 . A A . 90 THR HG23 1 1
14 21387 1 1 78 THR N N -0.711 10.607 -3.016 1.00 . A A . 90 THR N 1 1
14 21388 1 1 78 THR O O 1.695 9.416 -3.506 1.00 . A A . 90 THR O 1 1
14 21389 1 1 78 THR OG1 O -0.670 11.622 -0.685 1.00 . A A . 90 THR OG1 1 1
14 21390 1 1 79 MET C C 5.176 11.493 -3.140 1.00 . A A . 91 MET C 1 1
14 21391 1 1 79 MET CA C 4.030 10.877 -3.928 1.00 . A A . 91 MET CA 1 1
14 21392 1 1 79 MET CB C 4.196 11.147 -5.425 1.00 . A A . 91 MET CB 1 1
14 21393 1 1 79 MET CE C 3.600 14.595 -7.699 1.00 . A A . 91 MET CE 1 1
14 21394 1 1 79 MET CG C 3.913 12.587 -5.824 1.00 . A A . 91 MET CG 1 1
14 21395 1 1 79 MET H H 2.668 12.367 -3.294 1.00 . A A . 91 MET H 1 1
14 21396 1 1 79 MET HA H 4.032 9.810 -3.761 1.00 . A A . 91 MET HA 1 1
14 21397 1 1 79 MET HB2 H 5.213 10.915 -5.708 1.00 . A A . 91 MET HB2 1 1
14 21398 1 1 79 MET HB3 H 3.525 10.501 -5.968 1.00 . A A . 91 MET HB3 1 1
14 21399 1 1 79 MET HE1 H 4.365 15.156 -7.184 1.00 . A A . 91 MET HE1 1 1
14 21400 1 1 79 MET HE2 H 2.644 14.780 -7.233 1.00 . A A . 91 MET HE2 1 1
14 21401 1 1 79 MET HE3 H 3.563 14.903 -8.735 1.00 . A A . 91 MET HE3 1 1
14 21402 1 1 79 MET HG2 H 2.929 12.855 -5.472 1.00 . A A . 91 MET HG2 1 1
14 21403 1 1 79 MET HG3 H 4.647 13.225 -5.353 1.00 . A A . 91 MET HG3 1 1
14 21404 1 1 79 MET N N 2.762 11.396 -3.443 1.00 . A A . 91 MET N 1 1
14 21405 1 1 79 MET O O 5.259 12.712 -2.991 1.00 . A A . 91 MET O 1 1
14 21406 1 1 79 MET SD S 3.979 12.845 -7.606 1.00 . A A . 91 MET SD 1 1
14 21407 1 1 80 PHE C C 8.210 10.019 -1.685 1.00 . A A . 92 PHE C 1 1
14 21408 1 1 80 PHE CA C 7.122 11.084 -1.753 1.00 . A A . 92 PHE CA 1 1
14 21409 1 1 80 PHE CB C 6.553 11.363 -0.355 1.00 . A A . 92 PHE CB 1 1
14 21410 1 1 80 PHE CD1 C 7.902 13.310 0.471 1.00 . A A . 92 PHE CD1 1 1
14 21411 1 1 80 PHE CD2 C 8.062 11.243 1.648 1.00 . A A . 92 PHE CD2 1 1
14 21412 1 1 80 PHE CE1 C 8.790 13.887 1.358 1.00 . A A . 92 PHE CE1 1 1
14 21413 1 1 80 PHE CE2 C 8.952 11.814 2.535 1.00 . A A . 92 PHE CE2 1 1
14 21414 1 1 80 PHE CG C 7.528 11.983 0.605 1.00 . A A . 92 PHE CG 1 1
14 21415 1 1 80 PHE CZ C 9.317 13.137 2.391 1.00 . A A . 92 PHE CZ 1 1
14 21416 1 1 80 PHE H H 5.981 9.690 -2.856 1.00 . A A . 92 PHE H 1 1
14 21417 1 1 80 PHE HA H 7.542 11.993 -2.156 1.00 . A A . 92 PHE HA 1 1
14 21418 1 1 80 PHE HB2 H 5.713 12.032 -0.447 1.00 . A A . 92 PHE HB2 1 1
14 21419 1 1 80 PHE HB3 H 6.214 10.429 0.076 1.00 . A A . 92 PHE HB3 1 1
14 21420 1 1 80 PHE HD1 H 7.492 13.895 -0.340 1.00 . A A . 92 PHE HD1 1 1
14 21421 1 1 80 PHE HD2 H 7.775 10.209 1.763 1.00 . A A . 92 PHE HD2 1 1
14 21422 1 1 80 PHE HE1 H 9.073 14.922 1.241 1.00 . A A . 92 PHE HE1 1 1
14 21423 1 1 80 PHE HE2 H 9.364 11.222 3.342 1.00 . A A . 92 PHE HE2 1 1
14 21424 1 1 80 PHE HZ H 10.013 13.586 3.084 1.00 . A A . 92 PHE HZ 1 1
14 21425 1 1 80 PHE N N 6.051 10.643 -2.631 1.00 . A A . 92 PHE N 1 1
14 21426 1 1 80 PHE O O 7.948 8.842 -1.919 1.00 . A A . 92 PHE O 1 1
14 21427 1 1 81 GLU C C 10.953 9.456 0.230 1.00 . A A . 93 GLU C 1 1
14 21428 1 1 81 GLU CA C 10.526 9.494 -1.232 1.00 . A A . 93 GLU CA 1 1
14 21429 1 1 81 GLU CB C 11.715 9.902 -2.102 1.00 . A A . 93 GLU CB 1 1
14 21430 1 1 81 GLU CD C 12.570 10.489 -4.389 1.00 . A A . 93 GLU CD 1 1
14 21431 1 1 81 GLU CG C 11.383 10.024 -3.575 1.00 . A A . 93 GLU CG 1 1
14 21432 1 1 81 GLU H H 9.597 11.393 -1.290 1.00 . A A . 93 GLU H 1 1
14 21433 1 1 81 GLU HA H 10.177 8.513 -1.534 1.00 . A A . 93 GLU HA 1 1
14 21434 1 1 81 GLU HB2 H 12.085 10.858 -1.761 1.00 . A A . 93 GLU HB2 1 1
14 21435 1 1 81 GLU HB3 H 12.496 9.165 -1.992 1.00 . A A . 93 GLU HB3 1 1
14 21436 1 1 81 GLU HG2 H 11.064 9.059 -3.941 1.00 . A A . 93 GLU HG2 1 1
14 21437 1 1 81 GLU HG3 H 10.581 10.738 -3.692 1.00 . A A . 93 GLU HG3 1 1
14 21438 1 1 81 GLU N N 9.429 10.433 -1.397 1.00 . A A . 93 GLU N 1 1
14 21439 1 1 81 GLU O O 11.483 10.446 0.747 1.00 . A A . 93 GLU O 1 1
14 21440 1 1 81 GLU OE1 O 13.451 9.657 -4.690 1.00 . A A . 93 GLU OE1 1 1
14 21441 1 1 81 GLU OE2 O 12.636 11.692 -4.716 1.00 . A A . 93 GLU OE2 1 1
14 21442 1 1 82 TYR C C 11.819 6.957 2.622 1.00 . A A . 94 TYR C 1 1
14 21443 1 1 82 TYR CA C 11.045 8.233 2.318 1.00 . A A . 94 TYR CA 1 1
14 21444 1 1 82 TYR CB C 9.777 8.301 3.179 1.00 . A A . 94 TYR CB 1 1
14 21445 1 1 82 TYR CD1 C 8.847 6.084 3.962 1.00 . A A . 94 TYR CD1 1 1
14 21446 1 1 82 TYR CD2 C 7.971 7.024 1.954 1.00 . A A . 94 TYR CD2 1 1
14 21447 1 1 82 TYR CE1 C 8.000 5.001 3.832 1.00 . A A . 94 TYR CE1 1 1
14 21448 1 1 82 TYR CE2 C 7.123 5.944 1.819 1.00 . A A . 94 TYR CE2 1 1
14 21449 1 1 82 TYR CG C 8.848 7.113 3.027 1.00 . A A . 94 TYR CG 1 1
14 21450 1 1 82 TYR CZ C 7.139 4.936 2.756 1.00 . A A . 94 TYR CZ 1 1
14 21451 1 1 82 TYR H H 10.338 7.558 0.435 1.00 . A A . 94 TYR H 1 1
14 21452 1 1 82 TYR HA H 11.671 9.079 2.563 1.00 . A A . 94 TYR HA 1 1
14 21453 1 1 82 TYR HB2 H 10.063 8.361 4.218 1.00 . A A . 94 TYR HB2 1 1
14 21454 1 1 82 TYR HB3 H 9.222 9.190 2.915 1.00 . A A . 94 TYR HB3 1 1
14 21455 1 1 82 TYR HD1 H 9.526 6.138 4.800 1.00 . A A . 94 TYR HD1 1 1
14 21456 1 1 82 TYR HD2 H 7.957 7.814 1.221 1.00 . A A . 94 TYR HD2 1 1
14 21457 1 1 82 TYR HE1 H 8.011 4.213 4.568 1.00 . A A . 94 TYR HE1 1 1
14 21458 1 1 82 TYR HE2 H 6.450 5.891 0.975 1.00 . A A . 94 TYR HE2 1 1
14 21459 1 1 82 TYR HH H 6.329 3.540 1.714 1.00 . A A . 94 TYR HH 1 1
14 21460 1 1 82 TYR N N 10.719 8.333 0.901 1.00 . A A . 94 TYR N 1 1
14 21461 1 1 82 TYR O O 11.820 6.008 1.833 1.00 . A A . 94 TYR O 1 1
14 21462 1 1 82 TYR OH O 6.292 3.860 2.618 1.00 . A A . 94 TYR OH 1 1
14 21463 1 1 83 THR C C 12.430 5.011 5.256 1.00 . A A . 95 THR C 1 1
14 21464 1 1 83 THR CA C 13.232 5.805 4.227 1.00 . A A . 95 THR CA 1 1
14 21465 1 1 83 THR CB C 14.364 6.206 4.768 1.00 . A A . 95 THR CB 1 1
14 21466 1 1 83 THR CG2 C 15.465 6.335 3.729 1.00 . A A . 95 THR CG2 1 1
14 21467 1 1 83 THR H H 12.474 7.761 4.324 1.00 . A A . 95 THR H 1 1
14 21468 1 1 83 THR HA H 13.445 5.172 3.374 1.00 . A A . 95 THR HA 1 1
14 21469 1 1 83 THR HB H 14.676 5.475 5.495 1.00 . A A . 95 THR HB 1 1
14 21470 1 1 83 THR HG1 H 13.975 7.318 6.370 1.00 . A A . 95 THR HG1 1 1
14 21471 1 1 83 THR HG21 H 16.381 6.656 4.208 1.00 . A A . 95 THR HG21 1 1
14 21472 1 1 83 THR HG22 H 15.175 7.061 2.984 1.00 . A A . 95 THR HG22 1 1
14 21473 1 1 83 THR HG23 H 15.625 5.377 3.254 1.00 . A A . 95 THR HG23 1 1
14 21474 1 1 83 THR N N 12.483 6.955 3.764 1.00 . A A . 95 THR N 1 1
14 21475 1 1 83 THR O O 12.334 5.405 6.416 1.00 . A A . 95 THR O 1 1
14 21476 1 1 83 THR OG1 O 14.158 7.471 5.427 1.00 . A A . 95 THR OG1 1 1
14 21477 1 1 84 PHE C C 11.886 2.106 6.550 1.00 . A A . 96 PHE C 1 1
14 21478 1 1 84 PHE CA C 11.044 3.079 5.732 1.00 . A A . 96 PHE CA 1 1
14 21479 1 1 84 PHE CB C 9.977 2.316 4.938 1.00 . A A . 96 PHE CB 1 1
14 21480 1 1 84 PHE CD1 C 10.454 -0.111 4.499 1.00 . A A . 96 PHE CD1 1 1
14 21481 1 1 84 PHE CD2 C 11.109 1.488 2.857 1.00 . A A . 96 PHE CD2 1 1
14 21482 1 1 84 PHE CE1 C 10.958 -1.128 3.710 1.00 . A A . 96 PHE CE1 1 1
14 21483 1 1 84 PHE CE2 C 11.613 0.476 2.066 1.00 . A A . 96 PHE CE2 1 1
14 21484 1 1 84 PHE CG C 10.522 1.207 4.081 1.00 . A A . 96 PHE CG 1 1
14 21485 1 1 84 PHE CZ C 11.521 -0.852 2.505 1.00 . A A . 96 PHE CZ 1 1
14 21486 1 1 84 PHE H H 12.039 3.571 3.923 1.00 . A A . 96 PHE H 1 1
14 21487 1 1 84 PHE HA H 10.551 3.759 6.411 1.00 . A A . 96 PHE HA 1 1
14 21488 1 1 84 PHE HB2 H 9.271 1.881 5.628 1.00 . A A . 96 PHE HB2 1 1
14 21489 1 1 84 PHE HB3 H 9.458 3.010 4.292 1.00 . A A . 96 PHE HB3 1 1
14 21490 1 1 84 PHE HD1 H 9.999 -0.344 5.449 1.00 . A A . 96 PHE HD1 1 1
14 21491 1 1 84 PHE HD2 H 11.170 2.513 2.522 1.00 . A A . 96 PHE HD2 1 1
14 21492 1 1 84 PHE HE1 H 10.899 -2.153 4.047 1.00 . A A . 96 PHE HE1 1 1
14 21493 1 1 84 PHE HE2 H 12.064 0.710 1.112 1.00 . A A . 96 PHE HE2 1 1
14 21494 1 1 84 PHE HZ H 11.910 -1.650 1.891 1.00 . A A . 96 PHE HZ 1 1
14 21495 1 1 84 PHE N N 11.882 3.876 4.842 1.00 . A A . 96 PHE N 1 1
14 21496 1 1 84 PHE O O 11.438 1.586 7.572 1.00 . A A . 96 PHE O 1 1
14 21497 1 1 85 ASP C C 15.397 1.506 6.841 1.00 . A A . 97 ASP C 1 1
14 21498 1 1 85 ASP CA C 13.993 0.929 6.774 1.00 . A A . 97 ASP CA 1 1
14 21499 1 1 85 ASP CB C 13.998 -0.418 6.049 1.00 . A A . 97 ASP CB 1 1
14 21500 1 1 85 ASP CG C 14.273 -1.574 6.991 1.00 . A A . 97 ASP CG 1 1
14 21501 1 1 85 ASP H H 13.427 2.333 5.300 1.00 . A A . 97 ASP H 1 1
14 21502 1 1 85 ASP HA H 13.625 0.787 7.780 1.00 . A A . 97 ASP HA 1 1
14 21503 1 1 85 ASP HB2 H 13.036 -0.576 5.584 1.00 . A A . 97 ASP HB2 1 1
14 21504 1 1 85 ASP HB3 H 14.764 -0.407 5.287 1.00 . A A . 97 ASP HB3 1 1
14 21505 1 1 85 ASP N N 13.108 1.865 6.099 1.00 . A A . 97 ASP N 1 1
14 21506 1 1 85 ASP O O 15.924 1.999 5.840 1.00 . A A . 97 ASP O 1 1
14 21507 1 1 85 ASP OD1 O 15.294 -2.269 6.795 1.00 . A A . 97 ASP OD1 1 1
14 21508 1 1 85 ASP OD2 O 13.496 -1.776 7.944 1.00 . A A . 97 ASP OD2 1 1
14 21509 1 1 86 TYR C C 18.358 1.040 8.533 1.00 . A A . 98 TYR C 1 1
14 21510 1 1 86 TYR CA C 17.292 2.084 8.233 1.00 . A A . 98 TYR CA 1 1
14 21511 1 1 86 TYR CB C 17.219 3.109 9.369 1.00 . A A . 98 TYR CB 1 1
14 21512 1 1 86 TYR CD1 C 16.819 5.415 8.416 1.00 . A A . 98 TYR CD1 1 1
14 21513 1 1 86 TYR CD2 C 14.985 4.273 9.423 1.00 . A A . 98 TYR CD2 1 1
14 21514 1 1 86 TYR CE1 C 16.001 6.498 8.148 1.00 . A A . 98 TYR CE1 1 1
14 21515 1 1 86 TYR CE2 C 14.162 5.348 9.154 1.00 . A A . 98 TYR CE2 1 1
14 21516 1 1 86 TYR CG C 16.324 4.287 9.060 1.00 . A A . 98 TYR CG 1 1
14 21517 1 1 86 TYR CZ C 14.680 6.448 8.465 1.00 . A A . 98 TYR CZ 1 1
14 21518 1 1 86 TYR H H 15.551 1.012 8.771 1.00 . A A . 98 TYR H 1 1
14 21519 1 1 86 TYR HA H 17.560 2.596 7.321 1.00 . A A . 98 TYR HA 1 1
14 21520 1 1 86 TYR HB2 H 16.837 2.626 10.255 1.00 . A A . 98 TYR HB2 1 1
14 21521 1 1 86 TYR HB3 H 18.210 3.489 9.569 1.00 . A A . 98 TYR HB3 1 1
14 21522 1 1 86 TYR HD1 H 17.859 5.441 8.125 1.00 . A A . 98 TYR HD1 1 1
14 21523 1 1 86 TYR HD2 H 14.585 3.401 9.922 1.00 . A A . 98 TYR HD2 1 1
14 21524 1 1 86 TYR HE1 H 16.403 7.366 7.646 1.00 . A A . 98 TYR HE1 1 1
14 21525 1 1 86 TYR HE2 H 13.121 5.318 9.444 1.00 . A A . 98 TYR HE2 1 1
14 21526 1 1 86 TYR HH H 14.099 7.942 7.419 1.00 . A A . 98 TYR HH 1 1
14 21527 1 1 86 TYR N N 15.993 1.468 8.022 1.00 . A A . 98 TYR N 1 1
14 21528 1 1 86 TYR O O 18.515 0.607 9.674 1.00 . A A . 98 TYR O 1 1
14 21529 1 1 86 TYR OH O 13.854 7.536 8.264 1.00 . A A . 98 TYR OH 1 1
14 21530 1 1 87 GLN C C 21.489 0.355 7.364 1.00 . A A . 99 GLN C 1 1
14 21531 1 1 87 GLN CA C 20.160 -0.330 7.646 1.00 . A A . 99 GLN CA 1 1
14 21532 1 1 87 GLN CB C 19.962 -1.506 6.683 1.00 . A A . 99 GLN CB 1 1
14 21533 1 1 87 GLN CD C 18.454 -2.766 8.278 1.00 . A A . 99 GLN CD 1 1
14 21534 1 1 87 GLN CG C 18.643 -2.234 6.870 1.00 . A A . 99 GLN CG 1 1
14 21535 1 1 87 GLN H H 18.884 0.991 6.607 1.00 . A A . 99 GLN H 1 1
14 21536 1 1 87 GLN HA H 20.153 -0.692 8.664 1.00 . A A . 99 GLN HA 1 1
14 21537 1 1 87 GLN HB2 H 20.005 -1.137 5.670 1.00 . A A . 99 GLN HB2 1 1
14 21538 1 1 87 GLN HB3 H 20.763 -2.216 6.830 1.00 . A A . 99 GLN HB3 1 1
14 21539 1 1 87 GLN HE21 H 16.489 -2.541 8.098 1.00 . A A . 99 GLN HE21 1 1
14 21540 1 1 87 GLN HE22 H 17.044 -3.168 9.625 1.00 . A A . 99 GLN HE22 1 1
14 21541 1 1 87 GLN HG2 H 17.836 -1.554 6.650 1.00 . A A . 99 GLN HG2 1 1
14 21542 1 1 87 GLN HG3 H 18.607 -3.067 6.182 1.00 . A A . 99 GLN HG3 1 1
14 21543 1 1 87 GLN N N 19.079 0.630 7.498 1.00 . A A . 99 GLN N 1 1
14 21544 1 1 87 GLN NE2 N 17.208 -2.833 8.710 1.00 . A A . 99 GLN NE2 1 1
14 21545 1 1 87 GLN O O 21.643 1.548 7.637 1.00 . A A . 99 GLN O 1 1
14 21546 1 1 87 GLN OE1 O 19.416 -3.110 8.968 1.00 . A A . 99 GLN OE1 1 1
14 21547 1 1 88 MET C C 23.457 1.283 5.407 1.00 . A A . 100 MET C 1 1
14 21548 1 1 88 MET CA C 23.720 0.160 6.397 1.00 . A A . 100 MET CA 1 1
14 21549 1 1 88 MET CB C 24.593 -0.910 5.732 1.00 . A A . 100 MET CB 1 1
14 21550 1 1 88 MET CE C 23.109 -3.598 4.798 1.00 . A A . 100 MET CE 1 1
14 21551 1 1 88 MET CG C 24.746 -2.188 6.543 1.00 . A A . 100 MET CG 1 1
14 21552 1 1 88 MET H H 22.296 -1.368 6.743 1.00 . A A . 100 MET H 1 1
14 21553 1 1 88 MET HA H 24.231 0.559 7.259 1.00 . A A . 100 MET HA 1 1
14 21554 1 1 88 MET HB2 H 24.159 -1.168 4.777 1.00 . A A . 100 MET HB2 1 1
14 21555 1 1 88 MET HB3 H 25.577 -0.497 5.566 1.00 . A A . 100 MET HB3 1 1
14 21556 1 1 88 MET HE1 H 23.996 -4.118 4.466 1.00 . A A . 100 MET HE1 1 1
14 21557 1 1 88 MET HE2 H 22.997 -2.683 4.238 1.00 . A A . 100 MET HE2 1 1
14 21558 1 1 88 MET HE3 H 22.242 -4.225 4.637 1.00 . A A . 100 MET HE3 1 1
14 21559 1 1 88 MET HG2 H 25.558 -2.764 6.125 1.00 . A A . 100 MET HG2 1 1
14 21560 1 1 88 MET HG3 H 24.983 -1.925 7.563 1.00 . A A . 100 MET HG3 1 1
14 21561 1 1 88 MET N N 22.447 -0.402 6.834 1.00 . A A . 100 MET N 1 1
14 21562 1 1 88 MET O O 24.019 2.375 5.509 1.00 . A A . 100 MET O 1 1
14 21563 1 1 88 MET SD S 23.256 -3.213 6.543 1.00 . A A . 100 MET SD 1 1
14 21564 1 1 89 THR C C 20.726 2.478 3.962 1.00 . A A . 101 THR C 1 1
14 21565 1 1 89 THR CA C 22.111 2.004 3.536 1.00 . A A . 101 THR CA 1 1
14 21566 1 1 89 THR CB C 22.054 1.543 2.299 1.00 . A A . 101 THR CB 1 1
14 21567 1 1 89 THR CG2 C 23.428 1.492 1.656 1.00 . A A . 101 THR CG2 1 1
14 21568 1 1 89 THR H H 22.267 0.079 4.348 1.00 . A A . 101 THR H 1 1
14 21569 1 1 89 THR HA H 22.795 2.842 3.573 1.00 . A A . 101 THR HA 1 1
14 21570 1 1 89 THR HB H 21.438 2.205 1.712 1.00 . A A . 101 THR HB 1 1
14 21571 1 1 89 THR HG1 H 21.355 -0.073 1.384 1.00 . A A . 101 THR HG1 1 1
14 21572 1 1 89 THR HG21 H 23.339 1.120 0.646 1.00 . A A . 101 THR HG21 1 1
14 21573 1 1 89 THR HG22 H 24.068 0.836 2.226 1.00 . A A . 101 THR HG22 1 1
14 21574 1 1 89 THR HG23 H 23.854 2.485 1.637 1.00 . A A . 101 THR HG23 1 1
14 21575 1 1 89 THR N N 22.593 0.997 4.447 1.00 . A A . 101 THR N 1 1
14 21576 1 1 89 THR O O 19.948 1.707 4.537 1.00 . A A . 101 THR O 1 1
14 21577 1 1 89 THR OG1 O 21.468 0.227 2.297 1.00 . A A . 101 THR OG1 1 1
14 21578 1 1 90 PRO C C 18.138 3.830 2.908 1.00 . A A . 102 PRO C 1 1
14 21579 1 1 90 PRO CA C 19.083 4.286 4.007 1.00 . A A . 102 PRO CA 1 1
14 21580 1 1 90 PRO CB C 19.257 5.813 3.979 1.00 . A A . 102 PRO CB 1 1
14 21581 1 1 90 PRO CD C 21.342 4.818 3.337 1.00 . A A . 102 PRO CD 1 1
14 21582 1 1 90 PRO CG C 20.733 6.052 3.939 1.00 . A A . 102 PRO CG 1 1
14 21583 1 1 90 PRO HA H 18.697 3.975 4.968 1.00 . A A . 102 PRO HA 1 1
14 21584 1 1 90 PRO HB2 H 18.770 6.215 3.102 1.00 . A A . 102 PRO HB2 1 1
14 21585 1 1 90 PRO HB3 H 18.815 6.242 4.867 1.00 . A A . 102 PRO HB3 1 1
14 21586 1 1 90 PRO HD2 H 21.366 4.893 2.259 1.00 . A A . 102 PRO HD2 1 1
14 21587 1 1 90 PRO HD3 H 22.334 4.652 3.730 1.00 . A A . 102 PRO HD3 1 1
14 21588 1 1 90 PRO HG2 H 20.948 6.913 3.325 1.00 . A A . 102 PRO HG2 1 1
14 21589 1 1 90 PRO HG3 H 21.107 6.202 4.942 1.00 . A A . 102 PRO HG3 1 1
14 21590 1 1 90 PRO N N 20.420 3.765 3.772 1.00 . A A . 102 PRO N 1 1
14 21591 1 1 90 PRO O O 18.161 4.373 1.799 1.00 . A A . 102 PRO O 1 1
14 21592 1 1 91 THR C C 15.349 3.239 1.860 1.00 . A A . 103 THR C 1 1
14 21593 1 1 91 THR CA C 16.442 2.237 2.215 1.00 . A A . 103 THR CA 1 1
14 21594 1 1 91 THR CB C 15.906 1.125 2.676 1.00 . A A . 103 THR CB 1 1
14 21595 1 1 91 THR CG2 C 15.213 0.338 1.572 1.00 . A A . 103 THR CG2 1 1
14 21596 1 1 91 THR H H 17.356 2.429 4.107 1.00 . A A . 103 THR H 1 1
14 21597 1 1 91 THR HA H 17.018 2.014 1.324 1.00 . A A . 103 THR HA 1 1
14 21598 1 1 91 THR HB H 15.171 1.373 3.426 1.00 . A A . 103 THR HB 1 1
14 21599 1 1 91 THR HG1 H 17.796 0.728 3.102 1.00 . A A . 103 THR HG1 1 1
14 21600 1 1 91 THR HG21 H 14.790 -0.566 1.986 1.00 . A A . 103 THR HG21 1 1
14 21601 1 1 91 THR HG22 H 15.930 0.081 0.807 1.00 . A A . 103 THR HG22 1 1
14 21602 1 1 91 THR HG23 H 14.426 0.938 1.140 1.00 . A A . 103 THR HG23 1 1
14 21603 1 1 91 THR N N 17.343 2.806 3.200 1.00 . A A . 103 THR N 1 1
14 21604 1 1 91 THR O O 14.326 3.348 2.546 1.00 . A A . 103 THR O 1 1
14 21605 1 1 91 THR OG1 O 16.940 0.317 3.265 1.00 . A A . 103 THR OG1 1 1
14 21606 1 1 92 LYS C C 13.819 4.566 -0.815 1.00 . A A . 104 LYS C 1 1
14 21607 1 1 92 LYS CA C 14.690 5.013 0.343 1.00 . A A . 104 LYS CA 1 1
14 21608 1 1 92 LYS CB C 15.517 6.228 -0.075 1.00 . A A . 104 LYS CB 1 1
14 21609 1 1 92 LYS CD C 15.555 8.610 -0.913 1.00 . A A . 104 LYS CD 1 1
14 21610 1 1 92 LYS CE C 16.438 9.216 0.178 1.00 . A A . 104 LYS CE 1 1
14 21611 1 1 92 LYS CG C 14.691 7.461 -0.403 1.00 . A A . 104 LYS CG 1 1
14 21612 1 1 92 LYS H H 16.350 3.721 0.201 1.00 . A A . 104 LYS H 1 1
14 21613 1 1 92 LYS HA H 14.062 5.280 1.178 1.00 . A A . 104 LYS HA 1 1
14 21614 1 1 92 LYS HB2 H 16.194 6.480 0.728 1.00 . A A . 104 LYS HB2 1 1
14 21615 1 1 92 LYS HB3 H 16.095 5.969 -0.950 1.00 . A A . 104 LYS HB3 1 1
14 21616 1 1 92 LYS HD2 H 16.191 8.240 -1.704 1.00 . A A . 104 LYS HD2 1 1
14 21617 1 1 92 LYS HD3 H 14.908 9.382 -1.307 1.00 . A A . 104 LYS HD3 1 1
14 21618 1 1 92 LYS HE2 H 16.872 10.131 -0.197 1.00 . A A . 104 LYS HE2 1 1
14 21619 1 1 92 LYS HE3 H 15.820 9.441 1.035 1.00 . A A . 104 LYS HE3 1 1
14 21620 1 1 92 LYS HG2 H 13.969 7.203 -1.166 1.00 . A A . 104 LYS HG2 1 1
14 21621 1 1 92 LYS HG3 H 14.171 7.781 0.489 1.00 . A A . 104 LYS HG3 1 1
14 21622 1 1 92 LYS HZ1 H 17.146 7.425 0.991 1.00 . A A . 104 LYS HZ1 1 1
14 21623 1 1 92 LYS HZ2 H 18.119 8.761 1.340 1.00 . A A . 104 LYS HZ2 1 1
14 21624 1 1 92 LYS HZ3 H 18.148 8.068 -0.210 1.00 . A A . 104 LYS HZ3 1 1
14 21625 1 1 92 LYS N N 15.566 3.940 0.759 1.00 . A A . 104 LYS N 1 1
14 21626 1 1 92 LYS NZ N 17.537 8.304 0.603 1.00 . A A . 104 LYS NZ 1 1
14 21627 1 1 92 LYS O O 14.327 4.192 -1.883 1.00 . A A . 104 LYS O 1 1
14 21628 1 1 93 VAL C C 10.827 5.459 -2.144 1.00 . A A . 105 VAL C 1 1
14 21629 1 1 93 VAL CA C 11.577 4.243 -1.641 1.00 . A A . 105 VAL CA 1 1
14 21630 1 1 93 VAL CB C 10.706 3.329 -1.251 1.00 . A A . 105 VAL CB 1 1
14 21631 1 1 93 VAL CG1 C 11.399 1.990 -1.037 1.00 . A A . 105 VAL CG1 1 1
14 21632 1 1 93 VAL CG2 C 9.962 3.759 0.008 1.00 . A A . 105 VAL CG2 1 1
14 21633 1 1 93 VAL H H 12.174 4.875 0.271 1.00 . A A . 105 VAL H 1 1
14 21634 1 1 93 VAL HA H 12.150 3.841 -2.463 1.00 . A A . 105 VAL HA 1 1
14 21635 1 1 93 VAL HB H 9.977 3.209 -2.034 1.00 . A A . 105 VAL HB 1 1
14 21636 1 1 93 VAL HG11 H 10.675 1.257 -0.710 1.00 . A A . 105 VAL HG11 1 1
14 21637 1 1 93 VAL HG12 H 12.164 2.099 -0.283 1.00 . A A . 105 VAL HG12 1 1
14 21638 1 1 93 VAL HG13 H 11.850 1.663 -1.962 1.00 . A A . 105 VAL HG13 1 1
14 21639 1 1 93 VAL HG21 H 9.416 4.670 -0.189 1.00 . A A . 105 VAL HG21 1 1
14 21640 1 1 93 VAL HG22 H 10.671 3.931 0.804 1.00 . A A . 105 VAL HG22 1 1
14 21641 1 1 93 VAL HG23 H 9.271 2.983 0.302 1.00 . A A . 105 VAL HG23 1 1
14 21642 1 1 93 VAL N N 12.514 4.597 -0.602 1.00 . A A . 105 VAL N 1 1
14 21643 1 1 93 VAL O O 10.783 6.500 -1.488 1.00 . A A . 105 VAL O 1 1
14 21644 1 1 94 LYS C C 8.025 5.868 -3.911 1.00 . A A . 106 LYS C 1 1
14 21645 1 1 94 LYS CA C 9.455 6.365 -3.911 1.00 . A A . 106 LYS CA 1 1
14 21646 1 1 94 LYS CB C 9.871 6.697 -5.355 1.00 . A A . 106 LYS CB 1 1
14 21647 1 1 94 LYS CD C 12.270 5.960 -5.643 1.00 . A A . 106 LYS CD 1 1
14 21648 1 1 94 LYS CE C 13.634 6.371 -6.177 1.00 . A A . 106 LYS CE 1 1
14 21649 1 1 94 LYS CG C 11.319 7.142 -5.536 1.00 . A A . 106 LYS CG 1 1
14 21650 1 1 94 LYS H H 10.436 4.497 -3.836 1.00 . A A . 106 LYS H 1 1
14 21651 1 1 94 LYS HA H 9.534 7.248 -3.294 1.00 . A A . 106 LYS HA 1 1
14 21652 1 1 94 LYS HB2 H 9.720 5.819 -5.964 1.00 . A A . 106 LYS HB2 1 1
14 21653 1 1 94 LYS HB3 H 9.230 7.484 -5.724 1.00 . A A . 106 LYS HB3 1 1
14 21654 1 1 94 LYS HD2 H 12.396 5.525 -4.662 1.00 . A A . 106 LYS HD2 1 1
14 21655 1 1 94 LYS HD3 H 11.839 5.226 -6.309 1.00 . A A . 106 LYS HD3 1 1
14 21656 1 1 94 LYS HE2 H 14.231 5.482 -6.317 1.00 . A A . 106 LYS HE2 1 1
14 21657 1 1 94 LYS HE3 H 13.497 6.861 -7.130 1.00 . A A . 106 LYS HE3 1 1
14 21658 1 1 94 LYS HG2 H 11.394 7.731 -6.438 1.00 . A A . 106 LYS HG2 1 1
14 21659 1 1 94 LYS HG3 H 11.607 7.747 -4.688 1.00 . A A . 106 LYS HG3 1 1
14 21660 1 1 94 LYS HZ1 H 13.819 8.183 -5.140 1.00 . A A . 106 LYS HZ1 1 1
14 21661 1 1 94 LYS HZ2 H 15.298 7.522 -5.651 1.00 . A A . 106 LYS HZ2 1 1
14 21662 1 1 94 LYS HZ3 H 14.481 6.847 -4.331 1.00 . A A . 106 LYS HZ3 1 1
14 21663 1 1 94 LYS N N 10.284 5.329 -3.334 1.00 . A A . 106 LYS N 1 1
14 21664 1 1 94 LYS NZ N 14.357 7.291 -5.260 1.00 . A A . 106 LYS NZ 1 1
14 21665 1 1 94 LYS O O 7.708 4.897 -4.601 1.00 . A A . 106 LYS O 1 1
14 21666 1 1 95 VAL C C 4.871 6.880 -3.892 1.00 . A A . 107 VAL C 1 1
14 21667 1 1 95 VAL CA C 5.790 6.041 -3.054 1.00 . A A . 107 VAL CA 1 1
14 21668 1 1 95 VAL CB C 5.287 5.982 -1.826 1.00 . A A . 107 VAL CB 1 1
14 21669 1 1 95 VAL CG1 C 5.809 4.749 -1.103 1.00 . A A . 107 VAL CG1 1 1
14 21670 1 1 95 VAL CG2 C 5.574 7.242 -1.022 1.00 . A A . 107 VAL CG2 1 1
14 21671 1 1 95 VAL H H 7.454 7.292 -2.619 1.00 . A A . 107 VAL H 1 1
14 21672 1 1 95 VAL HA H 5.778 5.039 -3.464 1.00 . A A . 107 VAL HA 1 1
14 21673 1 1 95 VAL HB H 4.204 5.904 -1.911 1.00 . A A . 107 VAL HB 1 1
14 21674 1 1 95 VAL HG11 H 5.384 4.704 -0.111 1.00 . A A . 107 VAL HG11 1 1
14 21675 1 1 95 VAL HG12 H 6.885 4.804 -1.030 1.00 . A A . 107 VAL HG12 1 1
14 21676 1 1 95 VAL HG13 H 5.530 3.863 -1.655 1.00 . A A . 107 VAL HG13 1 1
14 21677 1 1 95 VAL HG21 H 5.196 8.103 -1.553 1.00 . A A . 107 VAL HG21 1 1
14 21678 1 1 95 VAL HG22 H 6.641 7.345 -0.879 1.00 . A A . 107 VAL HG22 1 1
14 21679 1 1 95 VAL HG23 H 5.089 7.172 -0.059 1.00 . A A . 107 VAL HG23 1 1
14 21680 1 1 95 VAL N N 7.165 6.496 -3.128 1.00 . A A . 107 VAL N 1 1
14 21681 1 1 95 VAL O O 5.091 8.074 -4.091 1.00 . A A . 107 VAL O 1 1
14 21682 1 1 96 HIS C C 1.524 6.104 -4.569 1.00 . A A . 108 HIS C 1 1
14 21683 1 1 96 HIS CA C 2.748 6.875 -5.005 1.00 . A A . 108 HIS CA 1 1
14 21684 1 1 96 HIS CB C 2.834 6.954 -6.535 1.00 . A A . 108 HIS CB 1 1
14 21685 1 1 96 HIS CD2 C 0.855 8.643 -6.669 1.00 . A A . 108 HIS CD2 1 1
14 21686 1 1 96 HIS CE1 C 0.320 8.337 -8.772 1.00 . A A . 108 HIS CE1 1 1
14 21687 1 1 96 HIS CG C 1.702 7.710 -7.173 1.00 . A A . 108 HIS CG 1 1
14 21688 1 1 96 HIS H H 3.947 5.230 -4.496 1.00 . A A . 108 HIS H 1 1
14 21689 1 1 96 HIS HA H 2.704 7.872 -4.593 1.00 . A A . 108 HIS HA 1 1
14 21690 1 1 96 HIS HB2 H 3.755 7.444 -6.811 1.00 . A A . 108 HIS HB2 1 1
14 21691 1 1 96 HIS HB3 H 2.831 5.952 -6.938 1.00 . A A . 108 HIS HB3 1 1
14 21692 1 1 96 HIS HD1 H 1.777 6.933 -9.139 1.00 . A A . 108 HIS HD1 1 1
14 21693 1 1 96 HIS HD2 H 0.850 9.022 -5.657 1.00 . A A . 108 HIS HD2 1 1
14 21694 1 1 96 HIS HE1 H -0.174 8.416 -9.729 1.00 . A A . 108 HIS HE1 1 1
14 21695 1 1 96 HIS HE2 H -0.823 9.541 -7.566 1.00 . A A . 108 HIS HE2 1 1
14 21696 1 1 96 HIS N N 3.893 6.213 -4.454 1.00 . A A . 108 HIS N 1 1
14 21697 1 1 96 HIS ND1 N 1.339 7.545 -8.492 1.00 . A A . 108 HIS ND1 1 1
14 21698 1 1 96 HIS NE2 N 0.005 9.014 -7.682 1.00 . A A . 108 HIS NE2 1 1
14 21699 1 1 96 HIS O O 1.206 5.048 -5.109 1.00 . A A . 108 HIS O 1 1
14 21700 1 1 97 MET C C -1.495 6.864 -3.691 1.00 . A A . 109 MET C 1 1
14 21701 1 1 97 MET CA C -0.382 6.057 -3.097 1.00 . A A . 109 MET CA 1 1
14 21702 1 1 97 MET CB C -0.438 6.101 -1.568 1.00 . A A . 109 MET CB 1 1
14 21703 1 1 97 MET CE C 2.190 4.615 1.317 1.00 . A A . 109 MET CE 1 1
14 21704 1 1 97 MET CG C 0.705 5.355 -0.897 1.00 . A A . 109 MET CG 1 1
14 21705 1 1 97 MET H H 1.182 7.467 -3.167 1.00 . A A . 109 MET H 1 1
14 21706 1 1 97 MET HA H -0.447 5.035 -3.445 1.00 . A A . 109 MET HA 1 1
14 21707 1 1 97 MET HB2 H -0.403 7.131 -1.248 1.00 . A A . 109 MET HB2 1 1
14 21708 1 1 97 MET HB3 H -1.368 5.661 -1.240 1.00 . A A . 109 MET HB3 1 1
14 21709 1 1 97 MET HE1 H 3.038 5.049 0.809 1.00 . A A . 109 MET HE1 1 1
14 21710 1 1 97 MET HE2 H 2.074 3.587 1.012 1.00 . A A . 109 MET HE2 1 1
14 21711 1 1 97 MET HE3 H 2.351 4.658 2.384 1.00 . A A . 109 MET HE3 1 1
14 21712 1 1 97 MET HG2 H 0.622 4.306 -1.137 1.00 . A A . 109 MET HG2 1 1
14 21713 1 1 97 MET HG3 H 1.638 5.738 -1.284 1.00 . A A . 109 MET HG3 1 1
14 21714 1 1 97 MET N N 0.849 6.638 -3.582 1.00 . A A . 109 MET N 1 1
14 21715 1 1 97 MET O O -1.581 8.054 -3.424 1.00 . A A . 109 MET O 1 1
14 21716 1 1 97 MET SD S 0.710 5.534 0.899 1.00 . A A . 109 MET SD 1 1
14 21717 1 1 98 LYS C C -4.629 6.482 -5.224 1.00 . A A . 110 LYS C 1 1
14 21718 1 1 98 LYS CA C -3.239 7.045 -5.299 1.00 . A A . 110 LYS CA 1 1
14 21719 1 1 98 LYS CB C -2.791 7.138 -6.764 1.00 . A A . 110 LYS CB 1 1
14 21720 1 1 98 LYS CD C -2.688 6.059 -9.030 1.00 . A A . 110 LYS CD 1 1
14 21721 1 1 98 LYS CE C -2.945 4.792 -9.828 1.00 . A A . 110 LYS CE 1 1
14 21722 1 1 98 LYS CG C -2.900 5.836 -7.542 1.00 . A A . 110 LYS CG 1 1
14 21723 1 1 98 LYS H H -2.351 5.272 -4.563 1.00 . A A . 110 LYS H 1 1
14 21724 1 1 98 LYS HA H -3.251 8.039 -4.880 1.00 . A A . 110 LYS HA 1 1
14 21725 1 1 98 LYS HB2 H -3.397 7.879 -7.264 1.00 . A A . 110 LYS HB2 1 1
14 21726 1 1 98 LYS HB3 H -1.760 7.458 -6.788 1.00 . A A . 110 LYS HB3 1 1
14 21727 1 1 98 LYS HD2 H -3.365 6.828 -9.370 1.00 . A A . 110 LYS HD2 1 1
14 21728 1 1 98 LYS HD3 H -1.669 6.377 -9.193 1.00 . A A . 110 LYS HD3 1 1
14 21729 1 1 98 LYS HE2 H -2.265 4.024 -9.490 1.00 . A A . 110 LYS HE2 1 1
14 21730 1 1 98 LYS HE3 H -3.963 4.474 -9.655 1.00 . A A . 110 LYS HE3 1 1
14 21731 1 1 98 LYS HG2 H -2.151 5.147 -7.179 1.00 . A A . 110 LYS HG2 1 1
14 21732 1 1 98 LYS HG3 H -3.884 5.415 -7.385 1.00 . A A . 110 LYS HG3 1 1
14 21733 1 1 98 LYS HZ1 H -1.785 5.366 -11.464 1.00 . A A . 110 LYS HZ1 1 1
14 21734 1 1 98 LYS HZ2 H -3.441 5.696 -11.643 1.00 . A A . 110 LYS HZ2 1 1
14 21735 1 1 98 LYS HZ3 H -2.869 4.104 -11.797 1.00 . A A . 110 LYS HZ3 1 1
14 21736 1 1 98 LYS N N -2.320 6.257 -4.518 1.00 . A A . 110 LYS N 1 1
14 21737 1 1 98 LYS NZ N -2.747 5.004 -11.283 1.00 . A A . 110 LYS NZ 1 1
14 21738 1 1 98 LYS O O -4.830 5.277 -5.299 1.00 . A A . 110 LYS O 1 1
14 21739 1 1 99 LYS C C -7.225 6.360 -6.520 1.00 . A A . 111 LYS C 1 1
14 21740 1 1 99 LYS CA C -6.948 7.012 -5.175 1.00 . A A . 111 LYS CA 1 1
14 21741 1 1 99 LYS CB C -7.731 8.289 -5.028 1.00 . A A . 111 LYS CB 1 1
14 21742 1 1 99 LYS CD C -9.805 9.507 -5.657 1.00 . A A . 111 LYS CD 1 1
14 21743 1 1 99 LYS CE C -11.286 9.398 -5.983 1.00 . A A . 111 LYS CE 1 1
14 21744 1 1 99 LYS CG C -9.206 8.155 -5.339 1.00 . A A . 111 LYS CG 1 1
14 21745 1 1 99 LYS H H -5.350 8.276 -4.769 1.00 . A A . 111 LYS H 1 1
14 21746 1 1 99 LYS HA H -7.199 6.341 -4.377 1.00 . A A . 111 LYS HA 1 1
14 21747 1 1 99 LYS HB2 H -7.616 8.626 -4.009 1.00 . A A . 111 LYS HB2 1 1
14 21748 1 1 99 LYS HB3 H -7.305 9.030 -5.687 1.00 . A A . 111 LYS HB3 1 1
14 21749 1 1 99 LYS HD2 H -9.666 10.158 -4.806 1.00 . A A . 111 LYS HD2 1 1
14 21750 1 1 99 LYS HD3 H -9.289 9.920 -6.511 1.00 . A A . 111 LYS HD3 1 1
14 21751 1 1 99 LYS HE2 H -11.792 8.923 -5.158 1.00 . A A . 111 LYS HE2 1 1
14 21752 1 1 99 LYS HE3 H -11.685 10.393 -6.125 1.00 . A A . 111 LYS HE3 1 1
14 21753 1 1 99 LYS HG2 H -9.329 7.503 -6.193 1.00 . A A . 111 LYS HG2 1 1
14 21754 1 1 99 LYS HG3 H -9.709 7.735 -4.482 1.00 . A A . 111 LYS HG3 1 1
14 21755 1 1 99 LYS HZ1 H -12.544 8.518 -7.407 1.00 . A A . 111 LYS HZ1 1 1
14 21756 1 1 99 LYS HZ2 H -11.112 7.654 -7.124 1.00 . A A . 111 LYS HZ2 1 1
14 21757 1 1 99 LYS HZ3 H -11.070 9.077 -8.039 1.00 . A A . 111 LYS HZ3 1 1
14 21758 1 1 99 LYS N N -5.576 7.364 -5.064 1.00 . A A . 111 LYS N 1 1
14 21759 1 1 99 LYS NZ N -11.519 8.604 -7.222 1.00 . A A . 111 LYS NZ 1 1
14 21760 1 1 99 LYS O O -6.983 6.951 -7.573 1.00 . A A . 111 LYS O 1 1
14 21761 1 1 100 ALA C C -8.959 5.122 -8.543 1.00 . A A . 112 ALA C 1 1
14 21762 1 1 100 ALA CA C -8.003 4.345 -7.648 1.00 . A A . 112 ALA CA 1 1
14 21763 1 1 100 ALA CB C -8.602 2.999 -7.274 1.00 . A A . 112 ALA CB 1 1
14 21764 1 1 100 ALA H H -7.837 4.709 -5.577 1.00 . A A . 112 ALA H 1 1
14 21765 1 1 100 ALA HA H -7.076 4.166 -8.177 1.00 . A A . 112 ALA HA 1 1
14 21766 1 1 100 ALA HB1 H -7.903 2.452 -6.659 1.00 . A A . 112 ALA HB1 1 1
14 21767 1 1 100 ALA HB2 H -8.808 2.434 -8.172 1.00 . A A . 112 ALA HB2 1 1
14 21768 1 1 100 ALA HB3 H -9.522 3.151 -6.727 1.00 . A A . 112 ALA HB3 1 1
14 21769 1 1 100 ALA N N -7.692 5.117 -6.459 1.00 . A A . 112 ALA N 1 1
14 21770 1 1 100 ALA O O -9.813 5.869 -8.047 1.00 . A A . 112 ALA O 1 1
14 21771 1 1 101 LEU C C -11.099 5.439 -10.628 1.00 . A A . 113 LEU C 1 1
14 21772 1 1 101 LEU CA C -9.607 5.713 -10.806 1.00 . A A . 113 LEU CA 1 1
14 21773 1 1 101 LEU CB C -9.176 5.373 -12.237 1.00 . A A . 113 LEU CB 1 1
14 21774 1 1 101 LEU CD1 C -9.087 7.711 -13.128 1.00 . A A . 113 LEU CD1 1 1
14 21775 1 1 101 LEU CD2 C -9.363 5.789 -14.704 1.00 . A A . 113 LEU CD2 1 1
14 21776 1 1 101 LEU CG C -9.686 6.327 -13.318 1.00 . A A . 113 LEU CG 1 1
14 21777 1 1 101 LEU H H -8.177 4.278 -10.181 1.00 . A A . 113 LEU H 1 1
14 21778 1 1 101 LEU HA H -9.420 6.761 -10.623 1.00 . A A . 113 LEU HA 1 1
14 21779 1 1 101 LEU HB2 H -8.096 5.367 -12.271 1.00 . A A . 113 LEU HB2 1 1
14 21780 1 1 101 LEU HB3 H -9.531 4.380 -12.468 1.00 . A A . 113 LEU HB3 1 1
14 21781 1 1 101 LEU HD11 H -9.460 8.375 -13.894 1.00 . A A . 113 LEU HD11 1 1
14 21782 1 1 101 LEU HD12 H -8.010 7.652 -13.196 1.00 . A A . 113 LEU HD12 1 1
14 21783 1 1 101 LEU HD13 H -9.365 8.092 -12.156 1.00 . A A . 113 LEU HD13 1 1
14 21784 1 1 101 LEU HD21 H -9.727 6.479 -15.451 1.00 . A A . 113 LEU HD21 1 1
14 21785 1 1 101 LEU HD22 H -9.838 4.829 -14.838 1.00 . A A . 113 LEU HD22 1 1
14 21786 1 1 101 LEU HD23 H -8.292 5.679 -14.809 1.00 . A A . 113 LEU HD23 1 1
14 21787 1 1 101 LEU HG H -10.760 6.416 -13.234 1.00 . A A . 113 LEU HG 1 1
14 21788 1 1 101 LEU N N -8.824 4.944 -9.850 1.00 . A A . 113 LEU N 1 1
14 21789 1 1 101 LEU O O -11.936 6.279 -10.957 1.00 . A A . 113 LEU O 1 1
14 21790 1 1 102 SER C C -13.315 4.634 -8.563 1.00 . A A . 114 SER C 1 1
14 21791 1 1 102 SER CA C -12.805 3.914 -9.816 1.00 . A A . 114 SER CA 1 1
14 21792 1 1 102 SER CB C -12.918 2.399 -9.660 1.00 . A A . 114 SER CB 1 1
14 21793 1 1 102 SER H H -10.712 3.632 -9.877 1.00 . A A . 114 SER H 1 1
14 21794 1 1 102 SER HA H -13.399 4.225 -10.662 1.00 . A A . 114 SER HA 1 1
14 21795 1 1 102 SER HB2 H -12.421 2.091 -8.752 1.00 . A A . 114 SER HB2 1 1
14 21796 1 1 102 SER HB3 H -13.959 2.118 -9.617 1.00 . A A . 114 SER HB3 1 1
14 21797 1 1 102 SER HG H -12.497 0.792 -10.712 1.00 . A A . 114 SER HG 1 1
14 21798 1 1 102 SER N N -11.423 4.272 -10.089 1.00 . A A . 114 SER N 1 1
14 21799 1 1 102 SER O O -14.178 5.507 -8.650 1.00 . A A . 114 SER O 1 1
14 21800 1 1 102 SER OG O -12.310 1.742 -10.760 1.00 . A A . 114 SER OG 1 1
14 21801 1 1 103 GLY C C -13.193 3.961 -4.995 1.00 . A A . 115 GLY C 1 1
14 21802 1 1 103 GLY CA C -13.169 4.921 -6.166 1.00 . A A . 115 GLY CA 1 1
14 21803 1 1 103 GLY H H -12.096 3.563 -7.382 1.00 . A A . 115 GLY H 1 1
14 21804 1 1 103 GLY HA2 H -12.476 5.721 -5.946 1.00 . A A . 115 GLY HA2 1 1
14 21805 1 1 103 GLY HA3 H -14.156 5.339 -6.294 1.00 . A A . 115 GLY HA3 1 1
14 21806 1 1 103 GLY N N -12.767 4.277 -7.402 1.00 . A A . 115 GLY N 1 1
14 21807 1 1 103 GLY O O -13.193 2.741 -5.188 1.00 . A A . 115 GLY O 1 1
14 21808 1 1 104 ASP C C -12.156 2.690 -2.485 1.00 . A A . 116 ASP C 1 1
14 21809 1 1 104 ASP CA C -13.252 3.749 -2.536 1.00 . A A . 116 ASP CA 1 1
14 21810 1 1 104 ASP CB C -14.638 3.120 -2.364 1.00 . A A . 116 ASP CB 1 1
14 21811 1 1 104 ASP CG C -14.875 2.609 -0.956 1.00 . A A . 116 ASP CG 1 1
14 21812 1 1 104 ASP H H -13.120 5.499 -3.724 1.00 . A A . 116 ASP H 1 1
14 21813 1 1 104 ASP HA H -13.081 4.442 -1.727 1.00 . A A . 116 ASP HA 1 1
14 21814 1 1 104 ASP HB2 H -15.391 3.860 -2.590 1.00 . A A . 116 ASP HB2 1 1
14 21815 1 1 104 ASP HB3 H -14.737 2.291 -3.050 1.00 . A A . 116 ASP HB3 1 1
14 21816 1 1 104 ASP N N -13.181 4.521 -3.785 1.00 . A A . 116 ASP N 1 1
14 21817 1 1 104 ASP O O -12.332 1.582 -1.981 1.00 . A A . 116 ASP O 1 1
14 21818 1 1 104 ASP OD1 O -15.112 1.391 -0.791 1.00 . A A . 116 ASP OD1 1 1
14 21819 1 1 104 ASP OD2 O -14.801 3.414 -0.005 1.00 . A A . 116 ASP OD2 1 1
14 21820 1 1 105 SER C C -8.632 3.068 -3.416 1.00 . A A . 117 SER C 1 1
14 21821 1 1 105 SER CA C -9.837 2.224 -3.043 1.00 . A A . 117 SER CA 1 1
14 21822 1 1 105 SER CB C -10.023 1.088 -4.038 1.00 . A A . 117 SER CB 1 1
14 21823 1 1 105 SER H H -10.944 3.979 -3.358 1.00 . A A . 117 SER H 1 1
14 21824 1 1 105 SER HA H -9.687 1.798 -2.056 1.00 . A A . 117 SER HA 1 1
14 21825 1 1 105 SER HB2 H -9.057 0.659 -4.255 1.00 . A A . 117 SER HB2 1 1
14 21826 1 1 105 SER HB3 H -10.657 0.340 -3.594 1.00 . A A . 117 SER HB3 1 1
14 21827 1 1 105 SER HG H -11.533 1.794 -5.082 1.00 . A A . 117 SER HG 1 1
14 21828 1 1 105 SER N N -11.010 3.072 -2.999 1.00 . A A . 117 SER N 1 1
14 21829 1 1 105 SER O O -8.766 4.078 -4.112 1.00 . A A . 117 SER O 1 1
14 21830 1 1 105 SER OG O -10.612 1.544 -5.248 1.00 . A A . 117 SER OG 1 1
14 21831 1 1 106 TYR C C -5.064 2.552 -3.402 1.00 . A A . 118 TYR C 1 1
14 21832 1 1 106 TYR CA C -6.257 3.464 -3.137 1.00 . A A . 118 TYR CA 1 1
14 21833 1 1 106 TYR CB C -6.003 4.348 -1.904 1.00 . A A . 118 TYR CB 1 1
14 21834 1 1 106 TYR CD1 C -8.062 4.755 -0.531 1.00 . A A . 118 TYR CD1 1 1
14 21835 1 1 106 TYR CD2 C -7.452 6.386 -2.143 1.00 . A A . 118 TYR CD2 1 1
14 21836 1 1 106 TYR CE1 C -9.173 5.503 -0.185 1.00 . A A . 118 TYR CE1 1 1
14 21837 1 1 106 TYR CE2 C -8.554 7.145 -1.804 1.00 . A A . 118 TYR CE2 1 1
14 21838 1 1 106 TYR CG C -7.192 5.184 -1.512 1.00 . A A . 118 TYR CG 1 1
14 21839 1 1 106 TYR CZ C -9.414 6.700 -0.828 1.00 . A A . 118 TYR CZ 1 1
14 21840 1 1 106 TYR H H -7.415 1.812 -2.465 1.00 . A A . 118 TYR H 1 1
14 21841 1 1 106 TYR HA H -6.407 4.097 -4.000 1.00 . A A . 118 TYR HA 1 1
14 21842 1 1 106 TYR HB2 H -5.755 3.722 -1.060 1.00 . A A . 118 TYR HB2 1 1
14 21843 1 1 106 TYR HB3 H -5.188 5.021 -2.111 1.00 . A A . 118 TYR HB3 1 1
14 21844 1 1 106 TYR HD1 H -7.863 3.814 -0.037 1.00 . A A . 118 TYR HD1 1 1
14 21845 1 1 106 TYR HD2 H -6.770 6.733 -2.909 1.00 . A A . 118 TYR HD2 1 1
14 21846 1 1 106 TYR HE1 H -9.843 5.151 0.586 1.00 . A A . 118 TYR HE1 1 1
14 21847 1 1 106 TYR HE2 H -8.740 8.081 -2.307 1.00 . A A . 118 TYR HE2 1 1
14 21848 1 1 106 TYR HH H -10.632 7.454 0.453 1.00 . A A . 118 TYR HH 1 1
14 21849 1 1 106 TYR N N -7.469 2.674 -2.945 1.00 . A A . 118 TYR N 1 1
14 21850 1 1 106 TYR O O -4.960 1.472 -2.826 1.00 . A A . 118 TYR O 1 1
14 21851 1 1 106 TYR OH O -10.519 7.451 -0.502 1.00 . A A . 118 TYR OH 1 1
14 21852 1 1 107 TRP C C -1.842 2.503 -3.796 1.00 . A A . 119 TRP C 1 1
14 21853 1 1 107 TRP CA C -3.035 2.183 -4.668 1.00 . A A . 119 TRP CA 1 1
14 21854 1 1 107 TRP CB C -2.646 2.477 -6.109 1.00 . A A . 119 TRP CB 1 1
14 21855 1 1 107 TRP CD1 C -4.867 2.490 -7.377 1.00 . A A . 119 TRP CD1 1 1
14 21856 1 1 107 TRP CD2 C -3.400 0.945 -8.050 1.00 . A A . 119 TRP CD2 1 1
14 21857 1 1 107 TRP CE2 C -4.560 0.817 -8.827 1.00 . A A . 119 TRP CE2 1 1
14 21858 1 1 107 TRP CE3 C -2.329 0.088 -8.285 1.00 . A A . 119 TRP CE3 1 1
14 21859 1 1 107 TRP CG C -3.618 2.002 -7.127 1.00 . A A . 119 TRP CG 1 1
14 21860 1 1 107 TRP CH2 C -3.605 -0.975 -10.033 1.00 . A A . 119 TRP CH2 1 1
14 21861 1 1 107 TRP CZ2 C -4.676 -0.147 -9.825 1.00 . A A . 119 TRP CZ2 1 1
14 21862 1 1 107 TRP CZ3 C -2.438 -0.857 -9.268 1.00 . A A . 119 TRP CZ3 1 1
14 21863 1 1 107 TRP H H -4.308 3.845 -4.733 1.00 . A A . 119 TRP H 1 1
14 21864 1 1 107 TRP HA H -3.287 1.137 -4.564 1.00 . A A . 119 TRP HA 1 1
14 21865 1 1 107 TRP HB2 H -2.551 3.543 -6.227 1.00 . A A . 119 TRP HB2 1 1
14 21866 1 1 107 TRP HB3 H -1.692 1.996 -6.311 1.00 . A A . 119 TRP HB3 1 1
14 21867 1 1 107 TRP HD1 H -5.324 3.312 -6.833 1.00 . A A . 119 TRP HD1 1 1
14 21868 1 1 107 TRP HE1 H -6.349 1.918 -8.765 1.00 . A A . 119 TRP HE1 1 1
14 21869 1 1 107 TRP HE3 H -1.421 0.163 -7.714 1.00 . A A . 119 TRP HE3 1 1
14 21870 1 1 107 TRP HH2 H -3.648 -1.735 -10.799 1.00 . A A . 119 TRP HH2 1 1
14 21871 1 1 107 TRP HZ2 H -5.572 -0.253 -10.415 1.00 . A A . 119 TRP HZ2 1 1
14 21872 1 1 107 TRP HZ3 H -1.612 -1.520 -9.451 1.00 . A A . 119 TRP HZ3 1 1
14 21873 1 1 107 TRP N N -4.184 2.971 -4.297 1.00 . A A . 119 TRP N 1 1
14 21874 1 1 107 TRP NE1 N -5.449 1.771 -8.399 1.00 . A A . 119 TRP NE1 1 1
14 21875 1 1 107 TRP O O -1.810 3.516 -3.098 1.00 . A A . 119 TRP O 1 1
14 21876 1 1 108 VAL C C 1.526 1.427 -4.218 1.00 . A A . 120 VAL C 1 1
14 21877 1 1 108 VAL CA C 0.424 1.805 -3.233 1.00 . A A . 120 VAL CA 1 1
14 21878 1 1 108 VAL CB C 0.542 1.044 -2.149 1.00 . A A . 120 VAL CB 1 1
14 21879 1 1 108 VAL CG1 C 1.890 1.282 -1.468 1.00 . A A . 120 VAL CG1 1 1
14 21880 1 1 108 VAL CG2 C -0.588 1.274 -1.159 1.00 . A A . 120 VAL CG2 1 1
14 21881 1 1 108 VAL H H -1.009 0.816 -4.410 1.00 . A A . 120 VAL H 1 1
14 21882 1 1 108 VAL HA H 0.530 2.851 -2.962 1.00 . A A . 120 VAL HA 1 1
14 21883 1 1 108 VAL HB H 0.496 0.014 -2.459 1.00 . A A . 120 VAL HB 1 1
14 21884 1 1 108 VAL HG11 H 1.956 0.676 -0.577 1.00 . A A . 120 VAL HG11 1 1
14 21885 1 1 108 VAL HG12 H 1.981 2.324 -1.202 1.00 . A A . 120 VAL HG12 1 1
14 21886 1 1 108 VAL HG13 H 2.687 1.013 -2.146 1.00 . A A . 120 VAL HG13 1 1
14 21887 1 1 108 VAL HG21 H -0.588 2.308 -0.844 1.00 . A A . 120 VAL HG21 1 1
14 21888 1 1 108 VAL HG22 H -0.448 0.637 -0.299 1.00 . A A . 120 VAL HG22 1 1
14 21889 1 1 108 VAL HG23 H -1.531 1.042 -1.630 1.00 . A A . 120 VAL HG23 1 1
14 21890 1 1 108 VAL N N -0.861 1.628 -3.877 1.00 . A A . 120 VAL N 1 1
14 21891 1 1 108 VAL O O 1.864 0.251 -4.373 1.00 . A A . 120 VAL O 1 1
14 21892 1 1 109 PHE C C 4.489 2.495 -4.924 1.00 . A A . 121 PHE C 1 1
14 21893 1 1 109 PHE CA C 3.236 2.217 -5.741 1.00 . A A . 121 PHE CA 1 1
14 21894 1 1 109 PHE CB C 3.219 3.143 -6.961 1.00 . A A . 121 PHE CB 1 1
14 21895 1 1 109 PHE CD1 C 0.811 3.250 -7.657 1.00 . A A . 121 PHE CD1 1 1
14 21896 1 1 109 PHE CD2 C 2.373 2.245 -9.150 1.00 . A A . 121 PHE CD2 1 1
14 21897 1 1 109 PHE CE1 C -0.211 3.001 -8.553 1.00 . A A . 121 PHE CE1 1 1
14 21898 1 1 109 PHE CE2 C 1.356 1.996 -10.049 1.00 . A A . 121 PHE CE2 1 1
14 21899 1 1 109 PHE CG C 2.114 2.875 -7.945 1.00 . A A . 121 PHE CG 1 1
14 21900 1 1 109 PHE CZ C 0.082 2.387 -9.777 1.00 . A A . 121 PHE CZ 1 1
14 21901 1 1 109 PHE H H 1.690 3.322 -4.812 1.00 . A A . 121 PHE H 1 1
14 21902 1 1 109 PHE HA H 3.242 1.186 -6.073 1.00 . A A . 121 PHE HA 1 1
14 21903 1 1 109 PHE HB2 H 3.120 4.159 -6.625 1.00 . A A . 121 PHE HB2 1 1
14 21904 1 1 109 PHE HB3 H 4.157 3.036 -7.483 1.00 . A A . 121 PHE HB3 1 1
14 21905 1 1 109 PHE HD1 H 0.598 3.739 -6.718 1.00 . A A . 121 PHE HD1 1 1
14 21906 1 1 109 PHE HD2 H 3.384 1.948 -9.386 1.00 . A A . 121 PHE HD2 1 1
14 21907 1 1 109 PHE HE1 H -1.224 3.300 -8.315 1.00 . A A . 121 PHE HE1 1 1
14 21908 1 1 109 PHE HE2 H 1.572 1.504 -10.987 1.00 . A A . 121 PHE HE2 1 1
14 21909 1 1 109 PHE HZ H -0.709 2.195 -10.488 1.00 . A A . 121 PHE HZ 1 1
14 21910 1 1 109 PHE N N 2.073 2.423 -4.892 1.00 . A A . 121 PHE N 1 1
14 21911 1 1 109 PHE O O 4.560 3.513 -4.234 1.00 . A A . 121 PHE O 1 1
14 21912 1 1 110 VAL C C 7.888 1.238 -5.016 1.00 . A A . 122 VAL C 1 1
14 21913 1 1 110 VAL CA C 6.688 1.769 -4.228 1.00 . A A . 122 VAL CA 1 1
14 21914 1 1 110 VAL CB C 6.600 1.190 -3.029 1.00 . A A . 122 VAL CB 1 1
14 21915 1 1 110 VAL CG1 C 6.329 -0.310 -3.145 1.00 . A A . 122 VAL CG1 1 1
14 21916 1 1 110 VAL CG2 C 7.830 1.457 -2.174 1.00 . A A . 122 VAL CG2 1 1
14 21917 1 1 110 VAL H H 5.358 0.817 -5.574 1.00 . A A . 122 VAL H 1 1
14 21918 1 1 110 VAL HA H 6.829 2.835 -4.086 1.00 . A A . 122 VAL HA 1 1
14 21919 1 1 110 VAL HB H 5.763 1.632 -2.514 1.00 . A A . 122 VAL HB 1 1
14 21920 1 1 110 VAL HG11 H 6.253 -0.739 -2.158 1.00 . A A . 122 VAL HG11 1 1
14 21921 1 1 110 VAL HG12 H 7.138 -0.782 -3.682 1.00 . A A . 122 VAL HG12 1 1
14 21922 1 1 110 VAL HG13 H 5.403 -0.466 -3.679 1.00 . A A . 122 VAL HG13 1 1
14 21923 1 1 110 VAL HG21 H 7.703 0.995 -1.207 1.00 . A A . 122 VAL HG21 1 1
14 21924 1 1 110 VAL HG22 H 7.960 2.522 -2.052 1.00 . A A . 122 VAL HG22 1 1
14 21925 1 1 110 VAL HG23 H 8.701 1.042 -2.659 1.00 . A A . 122 VAL HG23 1 1
14 21926 1 1 110 VAL N N 5.461 1.602 -4.989 1.00 . A A . 122 VAL N 1 1
14 21927 1 1 110 VAL O O 7.793 0.217 -5.696 1.00 . A A . 122 VAL O 1 1
14 21928 1 1 111 LYS C C 11.423 2.043 -4.948 1.00 . A A . 123 LYS C 1 1
14 21929 1 1 111 LYS CA C 10.190 1.618 -5.728 1.00 . A A . 123 LYS CA 1 1
14 21930 1 1 111 LYS CB C 10.201 2.281 -7.112 1.00 . A A . 123 LYS CB 1 1
14 21931 1 1 111 LYS CD C 8.996 2.710 -9.276 1.00 . A A . 123 LYS CD 1 1
14 21932 1 1 111 LYS CE C 7.688 2.525 -10.024 1.00 . A A . 123 LYS CE 1 1
14 21933 1 1 111 LYS CG C 8.972 1.975 -7.951 1.00 . A A . 123 LYS CG 1 1
14 21934 1 1 111 LYS H H 8.992 2.820 -4.477 1.00 . A A . 123 LYS H 1 1
14 21935 1 1 111 LYS HA H 10.193 0.547 -5.843 1.00 . A A . 123 LYS HA 1 1
14 21936 1 1 111 LYS HB2 H 10.260 3.352 -6.982 1.00 . A A . 123 LYS HB2 1 1
14 21937 1 1 111 LYS HB3 H 11.073 1.946 -7.653 1.00 . A A . 123 LYS HB3 1 1
14 21938 1 1 111 LYS HD2 H 9.151 3.762 -9.091 1.00 . A A . 123 LYS HD2 1 1
14 21939 1 1 111 LYS HD3 H 9.805 2.323 -9.879 1.00 . A A . 123 LYS HD3 1 1
14 21940 1 1 111 LYS HE2 H 7.477 1.469 -10.104 1.00 . A A . 123 LYS HE2 1 1
14 21941 1 1 111 LYS HE3 H 6.898 3.007 -9.467 1.00 . A A . 123 LYS HE3 1 1
14 21942 1 1 111 LYS HG2 H 8.936 0.914 -8.143 1.00 . A A . 123 LYS HG2 1 1
14 21943 1 1 111 LYS HG3 H 8.090 2.273 -7.401 1.00 . A A . 123 LYS HG3 1 1
14 21944 1 1 111 LYS HZ1 H 6.845 2.930 -11.891 1.00 . A A . 123 LYS HZ1 1 1
14 21945 1 1 111 LYS HZ2 H 8.520 2.675 -11.931 1.00 . A A . 123 LYS HZ2 1 1
14 21946 1 1 111 LYS HZ3 H 7.899 4.140 -11.335 1.00 . A A . 123 LYS HZ3 1 1
14 21947 1 1 111 LYS N N 8.989 1.990 -4.995 1.00 . A A . 123 LYS N 1 1
14 21948 1 1 111 LYS NZ N 7.742 3.109 -11.388 1.00 . A A . 123 LYS NZ 1 1
14 21949 1 1 111 LYS O O 11.491 3.171 -4.469 1.00 . A A . 123 LYS O 1 1
14 21950 1 1 112 ARG C C 14.770 1.665 -5.034 1.00 . A A . 124 ARG C 1 1
14 21951 1 1 112 ARG CA C 13.609 1.468 -4.077 1.00 . A A . 124 ARG CA 1 1
14 21952 1 1 112 ARG CB C 13.967 0.367 -3.069 1.00 . A A . 124 ARG CB 1 1
14 21953 1 1 112 ARG CD C 15.374 -1.701 -2.856 1.00 . A A . 124 ARG CD 1 1
14 21954 1 1 112 ARG CG C 14.353 -0.960 -3.706 1.00 . A A . 124 ARG CG 1 1
14 21955 1 1 112 ARG CZ C 17.467 -1.015 -1.722 1.00 . A A . 124 ARG CZ 1 1
14 21956 1 1 112 ARG H H 12.290 0.264 -5.216 1.00 . A A . 124 ARG H 1 1
14 21957 1 1 112 ARG HA H 13.447 2.393 -3.542 1.00 . A A . 124 ARG HA 1 1
14 21958 1 1 112 ARG HB2 H 14.796 0.707 -2.467 1.00 . A A . 124 ARG HB2 1 1
14 21959 1 1 112 ARG HB3 H 13.115 0.199 -2.427 1.00 . A A . 124 ARG HB3 1 1
14 21960 1 1 112 ARG HD2 H 14.970 -1.833 -1.862 1.00 . A A . 124 ARG HD2 1 1
14 21961 1 1 112 ARG HD3 H 15.562 -2.667 -3.299 1.00 . A A . 124 ARG HD3 1 1
14 21962 1 1 112 ARG HE H 16.887 -0.397 -3.533 1.00 . A A . 124 ARG HE 1 1
14 21963 1 1 112 ARG HG2 H 13.471 -1.572 -3.809 1.00 . A A . 124 ARG HG2 1 1
14 21964 1 1 112 ARG HG3 H 14.779 -0.773 -4.682 1.00 . A A . 124 ARG HG3 1 1
14 21965 1 1 112 ARG HH11 H 16.341 -2.334 -0.661 1.00 . A A . 124 ARG HH11 1 1
14 21966 1 1 112 ARG HH12 H 17.810 -1.805 0.116 1.00 . A A . 124 ARG HH12 1 1
14 21967 1 1 112 ARG HH21 H 18.818 0.261 -2.540 1.00 . A A . 124 ARG HH21 1 1
14 21968 1 1 112 ARG HH22 H 19.223 -0.340 -0.957 1.00 . A A . 124 ARG HH22 1 1
14 21969 1 1 112 ARG N N 12.390 1.148 -4.808 1.00 . A A . 124 ARG N 1 1
14 21970 1 1 112 ARG NE N 16.639 -0.965 -2.765 1.00 . A A . 124 ARG NE 1 1
14 21971 1 1 112 ARG NH1 N 17.185 -1.781 -0.676 1.00 . A A . 124 ARG NH1 1 1
14 21972 1 1 112 ARG NH2 N 18.593 -0.310 -1.741 1.00 . A A . 124 ARG NH2 1 1
14 21973 1 1 112 ARG O O 14.758 1.167 -6.162 1.00 . A A . 124 ARG O 1 1
14 21974 1 1 113 VAL C C 18.147 1.869 -4.647 1.00 . A A . 125 VAL C 1 1
14 21975 1 1 113 VAL CA C 16.989 2.581 -5.333 1.00 . A A . 125 VAL CA 1 1
14 21976 1 1 113 VAL CB C 17.288 3.862 -5.519 1.00 . A A . 125 VAL CB 1 1
14 21977 1 1 113 VAL CG1 C 16.527 4.402 -6.721 1.00 . A A . 125 VAL CG1 1 1
14 21978 1 1 113 VAL CG2 C 16.997 4.710 -4.286 1.00 . A A . 125 VAL CG2 1 1
14 21979 1 1 113 VAL H H 15.685 2.798 -3.684 1.00 . A A . 125 VAL H 1 1
14 21980 1 1 113 VAL HA H 16.838 2.118 -6.303 1.00 . A A . 125 VAL HA 1 1
14 21981 1 1 113 VAL HB H 18.342 3.939 -5.724 1.00 . A A . 125 VAL HB 1 1
14 21982 1 1 113 VAL HG11 H 16.788 5.440 -6.876 1.00 . A A . 125 VAL HG11 1 1
14 21983 1 1 113 VAL HG12 H 15.465 4.323 -6.541 1.00 . A A . 125 VAL HG12 1 1
14 21984 1 1 113 VAL HG13 H 16.786 3.831 -7.599 1.00 . A A . 125 VAL HG13 1 1
14 21985 1 1 113 VAL HG21 H 17.403 5.700 -4.427 1.00 . A A . 125 VAL HG21 1 1
14 21986 1 1 113 VAL HG22 H 17.451 4.254 -3.418 1.00 . A A . 125 VAL HG22 1 1
14 21987 1 1 113 VAL HG23 H 15.929 4.780 -4.141 1.00 . A A . 125 VAL HG23 1 1
14 21988 1 1 113 VAL N N 15.766 2.392 -4.574 1.00 . A A . 125 VAL N 1 1
14 21989 1 1 113 VAL O O 18.091 0.625 -4.549 1.00 . A A . 125 VAL O 1 1
14 21990 1 1 113 VAL OXT O 19.110 2.538 -4.216 1.00 . A A . 125 VAL OXT 1 1
14 21991 2 2 1 HC4 C1 C -4.130 -0.882 20.958 1.00 . B A . 169 HC4 C1 1 1
14 21992 2 2 1 HC4 C1' C -5.503 0.355 23.643 1.00 . B A . 169 HC4 C1' 1 1
14 21993 2 2 1 HC4 C2 C -4.802 -1.614 22.144 1.00 . B A . 169 HC4 C2 1 1
14 21994 2 2 1 HC4 C2' C -6.149 0.640 24.844 1.00 . B A . 169 HC4 C2' 1 1
14 21995 2 2 1 HC4 C3 C -5.382 -1.051 23.227 1.00 . B A . 169 HC4 C3 1 1
14 21996 2 2 1 HC4 C3' C -6.308 1.939 25.290 1.00 . B A . 169 HC4 C3' 1 1
14 21997 2 2 1 HC4 C4' C -5.824 2.982 24.540 1.00 . B A . 169 HC4 C4' 1 1
14 21998 2 2 1 HC4 C5' C -5.184 2.737 23.350 1.00 . B A . 169 HC4 C5' 1 1
14 21999 2 2 1 HC4 C6' C -5.030 1.436 22.910 1.00 . B A . 169 HC4 C6' 1 1
14 22000 2 2 1 HC4 H2 H -4.864 -2.689 22.077 1.00 . B A . 169 HC4 H2 1 1
14 22001 2 2 1 HC4 H2' H -6.640 -0.163 25.373 1.00 . B A . 169 HC4 H2' 1 1
14 22002 2 2 1 HC4 H3 H -5.768 -1.841 23.858 1.00 . B A . 169 HC4 H3 1 1
14 22003 2 2 1 HC4 H3' H -6.813 2.131 26.226 1.00 . B A . 169 HC4 H3' 1 1
14 22004 2 2 1 HC4 H5' H -4.802 3.554 22.757 1.00 . B A . 169 HC4 H5' 1 1
14 22005 2 2 1 HC4 H6' H -4.527 1.250 21.978 1.00 . B A . 169 HC4 H6' 1 1
14 22006 2 2 1 HC4 HO4' H -5.668 4.346 25.885 1.00 . B A . 169 HC4 HO4' 1 1
14 22007 2 2 1 HC4 O1 O -4.029 0.327 20.829 1.00 . B A . 169 HC4 O1 1 1
14 22008 2 2 1 HC4 O4' O -5.980 4.275 24.980 1.00 . B A . 169 HC4 O4' 1 1
15 22009 1 1 14 LEU C C 7.632 -1.236 -15.583 1.00 . A A . 26 LEU C 1 1
15 22010 1 1 14 LEU CA C 8.300 -1.092 -16.945 1.00 . A A . 26 LEU CA 1 1
15 22011 1 1 14 LEU CB C 9.345 0.035 -16.914 1.00 . A A . 26 LEU CB 1 1
15 22012 1 1 14 LEU CD1 C 11.090 -1.195 -15.567 1.00 . A A . 26 LEU CD1 1 1
15 22013 1 1 14 LEU CD2 C 11.190 -1.228 -18.066 1.00 . A A . 26 LEU CD2 1 1
15 22014 1 1 14 LEU CG C 10.815 -0.408 -16.840 1.00 . A A . 26 LEU CG 1 1
15 22015 1 1 14 LEU H H 7.713 -0.705 -18.907 1.00 . A A . 26 LEU H 1 1
15 22016 1 1 14 LEU HA H 8.783 -2.024 -17.200 1.00 . A A . 26 LEU HA 1 1
15 22017 1 1 14 LEU HB2 H 9.219 0.635 -17.804 1.00 . A A . 26 LEU HB2 1 1
15 22018 1 1 14 LEU HB3 H 9.140 0.655 -16.054 1.00 . A A . 26 LEU HB3 1 1
15 22019 1 1 14 LEU HD11 H 12.125 -1.503 -15.551 1.00 . A A . 26 LEU HD11 1 1
15 22020 1 1 14 LEU HD12 H 10.452 -2.065 -15.540 1.00 . A A . 26 LEU HD12 1 1
15 22021 1 1 14 LEU HD13 H 10.888 -0.571 -14.709 1.00 . A A . 26 LEU HD13 1 1
15 22022 1 1 14 LEU HD21 H 12.230 -1.511 -18.005 1.00 . A A . 26 LEU HD21 1 1
15 22023 1 1 14 LEU HD22 H 11.028 -0.639 -18.958 1.00 . A A . 26 LEU HD22 1 1
15 22024 1 1 14 LEU HD23 H 10.577 -2.116 -18.106 1.00 . A A . 26 LEU HD23 1 1
15 22025 1 1 14 LEU HG H 11.444 0.472 -16.826 1.00 . A A . 26 LEU HG 1 1
15 22026 1 1 14 LEU N N 7.273 -0.801 -17.966 1.00 . A A . 26 LEU N 1 1
15 22027 1 1 14 LEU O O 6.662 -0.539 -15.285 1.00 . A A . 26 LEU O 1 1
15 22028 1 1 15 ALA C C 8.185 -1.458 -12.419 1.00 . A A . 27 ALA C 1 1
15 22029 1 1 15 ALA CA C 7.561 -2.383 -13.451 1.00 . A A . 27 ALA CA 1 1
15 22030 1 1 15 ALA CB C 7.757 -3.834 -13.043 1.00 . A A . 27 ALA CB 1 1
15 22031 1 1 15 ALA H H 8.912 -2.671 -15.052 1.00 . A A . 27 ALA H 1 1
15 22032 1 1 15 ALA HA H 6.499 -2.188 -13.505 1.00 . A A . 27 ALA HA 1 1
15 22033 1 1 15 ALA HB1 H 7.292 -4.005 -12.082 1.00 . A A . 27 ALA HB1 1 1
15 22034 1 1 15 ALA HB2 H 8.813 -4.048 -12.975 1.00 . A A . 27 ALA HB2 1 1
15 22035 1 1 15 ALA HB3 H 7.305 -4.481 -13.780 1.00 . A A . 27 ALA HB3 1 1
15 22036 1 1 15 ALA N N 8.132 -2.148 -14.768 1.00 . A A . 27 ALA N 1 1
15 22037 1 1 15 ALA O O 9.374 -1.146 -12.496 1.00 . A A . 27 ALA O 1 1
15 22038 1 1 16 PHE C C 7.525 -0.794 -9.053 1.00 . A A . 28 PHE C 1 1
15 22039 1 1 16 PHE CA C 7.856 -0.159 -10.395 1.00 . A A . 28 PHE CA 1 1
15 22040 1 1 16 PHE CB C 7.203 1.231 -10.467 1.00 . A A . 28 PHE CB 1 1
15 22041 1 1 16 PHE CD1 C 8.529 2.660 -12.052 1.00 . A A . 28 PHE CD1 1 1
15 22042 1 1 16 PHE CD2 C 6.389 1.876 -12.755 1.00 . A A . 28 PHE CD2 1 1
15 22043 1 1 16 PHE CE1 C 8.689 3.310 -13.261 1.00 . A A . 28 PHE CE1 1 1
15 22044 1 1 16 PHE CE2 C 6.545 2.526 -13.966 1.00 . A A . 28 PHE CE2 1 1
15 22045 1 1 16 PHE CG C 7.380 1.935 -11.785 1.00 . A A . 28 PHE CG 1 1
15 22046 1 1 16 PHE CZ C 7.696 3.243 -14.219 1.00 . A A . 28 PHE CZ 1 1
15 22047 1 1 16 PHE H H 6.430 -1.278 -11.483 1.00 . A A . 28 PHE H 1 1
15 22048 1 1 16 PHE HA H 8.928 -0.059 -10.489 1.00 . A A . 28 PHE HA 1 1
15 22049 1 1 16 PHE HB2 H 6.143 1.129 -10.291 1.00 . A A . 28 PHE HB2 1 1
15 22050 1 1 16 PHE HB3 H 7.629 1.858 -9.697 1.00 . A A . 28 PHE HB3 1 1
15 22051 1 1 16 PHE HD1 H 9.307 2.715 -11.305 1.00 . A A . 28 PHE HD1 1 1
15 22052 1 1 16 PHE HD2 H 5.488 1.314 -12.560 1.00 . A A . 28 PHE HD2 1 1
15 22053 1 1 16 PHE HE1 H 9.591 3.869 -13.458 1.00 . A A . 28 PHE HE1 1 1
15 22054 1 1 16 PHE HE2 H 5.766 2.474 -14.712 1.00 . A A . 28 PHE HE2 1 1
15 22055 1 1 16 PHE HZ H 7.820 3.750 -15.164 1.00 . A A . 28 PHE HZ 1 1
15 22056 1 1 16 PHE N N 7.379 -1.015 -11.468 1.00 . A A . 28 PHE N 1 1
15 22057 1 1 16 PHE O O 8.411 -1.079 -8.245 1.00 . A A . 28 PHE O 1 1
15 22058 1 1 17 GLY C C 4.287 -1.204 -7.406 1.00 . A A . 29 GLY C 1 1
15 22059 1 1 17 GLY CA C 5.747 -1.544 -7.590 1.00 . A A . 29 GLY CA 1 1
15 22060 1 1 17 GLY H H 5.604 -0.881 -9.587 1.00 . A A . 29 GLY H 1 1
15 22061 1 1 17 GLY HA2 H 5.870 -2.616 -7.561 1.00 . A A . 29 GLY HA2 1 1
15 22062 1 1 17 GLY HA3 H 6.313 -1.096 -6.789 1.00 . A A . 29 GLY HA3 1 1
15 22063 1 1 17 GLY N N 6.238 -1.040 -8.854 1.00 . A A . 29 GLY N 1 1
15 22064 1 1 17 GLY O O 3.890 -0.675 -6.372 1.00 . A A . 29 GLY O 1 1
15 22065 1 1 18 ALA C C 1.186 -2.148 -7.800 1.00 . A A . 30 ALA C 1 1
15 22066 1 1 18 ALA CA C 2.090 -1.101 -8.438 1.00 . A A . 30 ALA CA 1 1
15 22067 1 1 18 ALA CB C 1.640 -0.825 -9.865 1.00 . A A . 30 ALA CB 1 1
15 22068 1 1 18 ALA H H 3.851 -2.005 -9.181 1.00 . A A . 30 ALA H 1 1
15 22069 1 1 18 ALA HA H 2.004 -0.178 -7.876 1.00 . A A . 30 ALA HA 1 1
15 22070 1 1 18 ALA HB1 H 1.687 -1.738 -10.442 1.00 . A A . 30 ALA HB1 1 1
15 22071 1 1 18 ALA HB2 H 2.287 -0.085 -10.309 1.00 . A A . 30 ALA HB2 1 1
15 22072 1 1 18 ALA HB3 H 0.625 -0.457 -9.856 1.00 . A A . 30 ALA HB3 1 1
15 22073 1 1 18 ALA N N 3.489 -1.501 -8.422 1.00 . A A . 30 ALA N 1 1
15 22074 1 1 18 ALA O O 0.865 -3.174 -8.407 1.00 . A A . 30 ALA O 1 1
15 22075 1 1 19 ILE C C -1.364 -1.821 -5.450 1.00 . A A . 31 ILE C 1 1
15 22076 1 1 19 ILE CA C -0.209 -2.697 -5.901 1.00 . A A . 31 ILE CA 1 1
15 22077 1 1 19 ILE CB C 0.313 -3.374 -4.884 1.00 . A A . 31 ILE CB 1 1
15 22078 1 1 19 ILE CD1 C -0.208 -4.914 -2.924 1.00 . A A . 31 ILE CD1 1 1
15 22079 1 1 19 ILE CG1 C -0.732 -4.221 -4.166 1.00 . A A . 31 ILE CG1 1 1
15 22080 1 1 19 ILE CG2 C 1.055 -2.456 -3.911 1.00 . A A . 31 ILE CG2 1 1
15 22081 1 1 19 ILE H H 1.156 -1.101 -6.103 1.00 . A A . 31 ILE H 1 1
15 22082 1 1 19 ILE HA H -0.590 -3.404 -6.630 1.00 . A A . 31 ILE HA 1 1
15 22083 1 1 19 ILE HB H 1.020 -4.053 -5.302 1.00 . A A . 31 ILE HB 1 1
15 22084 1 1 19 ILE HD11 H 0.150 -4.176 -2.221 1.00 . A A . 31 ILE HD11 1 1
15 22085 1 1 19 ILE HD12 H 0.603 -5.573 -3.198 1.00 . A A . 31 ILE HD12 1 1
15 22086 1 1 19 ILE HD13 H -1.001 -5.490 -2.469 1.00 . A A . 31 ILE HD13 1 1
15 22087 1 1 19 ILE HG12 H -1.567 -3.598 -3.880 1.00 . A A . 31 ILE HG12 1 1
15 22088 1 1 19 ILE HG13 H -1.069 -4.980 -4.850 1.00 . A A . 31 ILE HG13 1 1
15 22089 1 1 19 ILE HG21 H 0.369 -1.724 -3.511 1.00 . A A . 31 ILE HG21 1 1
15 22090 1 1 19 ILE HG22 H 1.855 -1.951 -4.433 1.00 . A A . 31 ILE HG22 1 1
15 22091 1 1 19 ILE HG23 H 1.468 -3.045 -3.105 1.00 . A A . 31 ILE HG23 1 1
15 22092 1 1 19 ILE N N 0.778 -1.881 -6.575 1.00 . A A . 31 ILE N 1 1
15 22093 1 1 19 ILE O O -1.170 -0.668 -5.085 1.00 . A A . 31 ILE O 1 1
15 22094 1 1 20 GLN C C -4.520 -2.133 -4.106 1.00 . A A . 32 GLN C 1 1
15 22095 1 1 20 GLN CA C -3.735 -1.527 -5.254 1.00 . A A . 32 GLN CA 1 1
15 22096 1 1 20 GLN CB C -4.631 -1.320 -6.475 1.00 . A A . 32 GLN CB 1 1
15 22097 1 1 20 GLN CD C -6.770 -2.477 -7.091 1.00 . A A . 32 GLN CD 1 1
15 22098 1 1 20 GLN CG C -5.262 -2.578 -7.032 1.00 . A A . 32 GLN CG 1 1
15 22099 1 1 20 GLN H H -2.677 -3.239 -5.918 1.00 . A A . 32 GLN H 1 1
15 22100 1 1 20 GLN HA H -3.376 -0.561 -4.933 1.00 . A A . 32 GLN HA 1 1
15 22101 1 1 20 GLN HB2 H -5.424 -0.638 -6.212 1.00 . A A . 32 GLN HB2 1 1
15 22102 1 1 20 GLN HB3 H -4.033 -0.876 -7.255 1.00 . A A . 32 GLN HB3 1 1
15 22103 1 1 20 GLN HE21 H -6.686 -1.676 -8.904 1.00 . A A . 32 GLN HE21 1 1
15 22104 1 1 20 GLN HE22 H -8.269 -1.895 -8.249 1.00 . A A . 32 GLN HE22 1 1
15 22105 1 1 20 GLN HG2 H -4.889 -2.741 -8.033 1.00 . A A . 32 GLN HG2 1 1
15 22106 1 1 20 GLN HG3 H -4.994 -3.415 -6.402 1.00 . A A . 32 GLN HG3 1 1
15 22107 1 1 20 GLN N N -2.570 -2.321 -5.589 1.00 . A A . 32 GLN N 1 1
15 22108 1 1 20 GLN NE2 N -7.293 -1.965 -8.193 1.00 . A A . 32 GLN NE2 1 1
15 22109 1 1 20 GLN O O -4.730 -3.350 -4.035 1.00 . A A . 32 GLN O 1 1
15 22110 1 1 20 GLN OE1 O -7.460 -2.845 -6.150 1.00 . A A . 32 GLN OE1 1 1
15 22111 1 1 21 LEU C C -6.999 -0.856 -1.973 1.00 . A A . 33 LEU C 1 1
15 22112 1 1 21 LEU CA C -5.731 -1.678 -2.057 1.00 . A A . 33 LEU CA 1 1
15 22113 1 1 21 LEU CB C -4.910 -1.563 -0.759 1.00 . A A . 33 LEU CB 1 1
15 22114 1 1 21 LEU CD1 C -5.181 0.839 -0.023 1.00 . A A . 33 LEU CD1 1 1
15 22115 1 1 21 LEU CD2 C -3.081 -0.399 0.500 1.00 . A A . 33 LEU CD2 1 1
15 22116 1 1 21 LEU CG C -4.203 -0.221 -0.508 1.00 . A A . 33 LEU CG 1 1
15 22117 1 1 21 LEU H H -4.716 -0.308 -3.324 1.00 . A A . 33 LEU H 1 1
15 22118 1 1 21 LEU HA H -6.016 -2.710 -2.194 1.00 . A A . 33 LEU HA 1 1
15 22119 1 1 21 LEU HB2 H -5.574 -1.751 0.072 1.00 . A A . 33 LEU HB2 1 1
15 22120 1 1 21 LEU HB3 H -4.160 -2.338 -0.772 1.00 . A A . 33 LEU HB3 1 1
15 22121 1 1 21 LEU HD11 H -4.653 1.767 0.140 1.00 . A A . 33 LEU HD11 1 1
15 22122 1 1 21 LEU HD12 H -5.631 0.513 0.902 1.00 . A A . 33 LEU HD12 1 1
15 22123 1 1 21 LEU HD13 H -5.949 0.986 -0.767 1.00 . A A . 33 LEU HD13 1 1
15 22124 1 1 21 LEU HD21 H -2.394 -1.152 0.144 1.00 . A A . 33 LEU HD21 1 1
15 22125 1 1 21 LEU HD22 H -3.495 -0.706 1.449 1.00 . A A . 33 LEU HD22 1 1
15 22126 1 1 21 LEU HD23 H -2.556 0.536 0.622 1.00 . A A . 33 LEU HD23 1 1
15 22127 1 1 21 LEU HG H -3.770 0.126 -1.434 1.00 . A A . 33 LEU HG 1 1
15 22128 1 1 21 LEU N N -4.939 -1.268 -3.205 1.00 . A A . 33 LEU N 1 1
15 22129 1 1 21 LEU O O -7.135 0.165 -2.642 1.00 . A A . 33 LEU O 1 1
15 22130 1 1 22 ASP C C -9.020 0.242 0.347 1.00 . A A . 34 ASP C 1 1
15 22131 1 1 22 ASP CA C -9.143 -0.548 -0.939 1.00 . A A . 34 ASP CA 1 1
15 22132 1 1 22 ASP CB C -10.402 -1.435 -0.920 1.00 . A A . 34 ASP CB 1 1
15 22133 1 1 22 ASP CG C -10.386 -2.543 0.119 1.00 . A A . 34 ASP CG 1 1
15 22134 1 1 22 ASP H H -7.800 -2.177 -0.727 1.00 . A A . 34 ASP H 1 1
15 22135 1 1 22 ASP HA H -9.238 0.160 -1.749 1.00 . A A . 34 ASP HA 1 1
15 22136 1 1 22 ASP HB2 H -11.261 -0.812 -0.727 1.00 . A A . 34 ASP HB2 1 1
15 22137 1 1 22 ASP HB3 H -10.516 -1.890 -1.894 1.00 . A A . 34 ASP HB3 1 1
15 22138 1 1 22 ASP N N -7.933 -1.313 -1.175 1.00 . A A . 34 ASP N 1 1
15 22139 1 1 22 ASP O O -8.204 -0.072 1.216 1.00 . A A . 34 ASP O 1 1
15 22140 1 1 22 ASP OD1 O -9.881 -2.326 1.244 1.00 . A A . 34 ASP OD1 1 1
15 22141 1 1 22 ASP OD2 O -10.922 -3.637 -0.184 1.00 . A A . 34 ASP OD2 1 1
15 22142 1 1 23 GLY C C -10.635 1.449 2.759 1.00 . A A . 35 GLY C 1 1
15 22143 1 1 23 GLY CA C -9.836 2.095 1.650 1.00 . A A . 35 GLY CA 1 1
15 22144 1 1 23 GLY H H -10.429 1.495 -0.292 1.00 . A A . 35 GLY H 1 1
15 22145 1 1 23 GLY HA2 H -8.820 2.241 1.986 1.00 . A A . 35 GLY HA2 1 1
15 22146 1 1 23 GLY HA3 H -10.272 3.055 1.416 1.00 . A A . 35 GLY HA3 1 1
15 22147 1 1 23 GLY N N -9.825 1.282 0.455 1.00 . A A . 35 GLY N 1 1
15 22148 1 1 23 GLY O O -11.179 2.130 3.629 1.00 . A A . 35 GLY O 1 1
15 22149 1 1 24 ASP C C -10.501 -1.314 4.657 1.00 . A A . 36 ASP C 1 1
15 22150 1 1 24 ASP CA C -11.466 -0.631 3.697 1.00 . A A . 36 ASP CA 1 1
15 22151 1 1 24 ASP CB C -12.355 -1.660 2.999 1.00 . A A . 36 ASP CB 1 1
15 22152 1 1 24 ASP CG C -13.517 -2.109 3.866 1.00 . A A . 36 ASP CG 1 1
15 22153 1 1 24 ASP H H -10.255 -0.355 1.993 1.00 . A A . 36 ASP H 1 1
15 22154 1 1 24 ASP HA H -12.084 0.056 4.254 1.00 . A A . 36 ASP HA 1 1
15 22155 1 1 24 ASP HB2 H -12.745 -1.226 2.088 1.00 . A A . 36 ASP HB2 1 1
15 22156 1 1 24 ASP HB3 H -11.760 -2.529 2.750 1.00 . A A . 36 ASP HB3 1 1
15 22157 1 1 24 ASP N N -10.720 0.128 2.712 1.00 . A A . 36 ASP N 1 1
15 22158 1 1 24 ASP O O -10.880 -1.733 5.754 1.00 . A A . 36 ASP O 1 1
15 22159 1 1 24 ASP OD1 O -14.539 -1.390 3.927 1.00 . A A . 36 ASP OD1 1 1
15 22160 1 1 24 ASP OD2 O -13.411 -3.182 4.494 1.00 . A A . 36 ASP OD2 1 1
15 22161 1 1 25 GLY C C -7.382 -3.054 4.596 1.00 . A A . 37 GLY C 1 1
15 22162 1 1 25 GLY CA C -8.210 -1.903 5.140 1.00 . A A . 37 GLY CA 1 1
15 22163 1 1 25 GLY H H -9.021 -1.204 3.306 1.00 . A A . 37 GLY H 1 1
15 22164 1 1 25 GLY HA2 H -7.547 -1.081 5.362 1.00 . A A . 37 GLY HA2 1 1
15 22165 1 1 25 GLY HA3 H -8.682 -2.220 6.058 1.00 . A A . 37 GLY HA3 1 1
15 22166 1 1 25 GLY N N -9.243 -1.434 4.236 1.00 . A A . 37 GLY N 1 1
15 22167 1 1 25 GLY O O -6.511 -3.572 5.299 1.00 . A A . 37 GLY O 1 1
15 22168 1 1 26 ASN C C -6.613 -4.437 1.325 1.00 . A A . 38 ASN C 1 1
15 22169 1 1 26 ASN CA C -6.903 -4.607 2.803 1.00 . A A . 38 ASN CA 1 1
15 22170 1 1 26 ASN CB C -7.660 -5.923 3.057 1.00 . A A . 38 ASN CB 1 1
15 22171 1 1 26 ASN CG C -8.902 -6.119 2.199 1.00 . A A . 38 ASN CG 1 1
15 22172 1 1 26 ASN H H -8.270 -2.976 2.796 1.00 . A A . 38 ASN H 1 1
15 22173 1 1 26 ASN HA H -5.953 -4.666 3.312 1.00 . A A . 38 ASN HA 1 1
15 22174 1 1 26 ASN HB2 H -6.993 -6.751 2.865 1.00 . A A . 38 ASN HB2 1 1
15 22175 1 1 26 ASN HB3 H -7.961 -5.954 4.095 1.00 . A A . 38 ASN HB3 1 1
15 22176 1 1 26 ASN HD21 H -9.337 -4.184 2.269 1.00 . A A . 38 ASN HD21 1 1
15 22177 1 1 26 ASN HD22 H -10.418 -5.163 1.350 1.00 . A A . 38 ASN HD22 1 1
15 22178 1 1 26 ASN N N -7.620 -3.460 3.355 1.00 . A A . 38 ASN N 1 1
15 22179 1 1 26 ASN ND2 N -9.626 -5.052 1.917 1.00 . A A . 38 ASN ND2 1 1
15 22180 1 1 26 ASN O O -7.228 -3.621 0.639 1.00 . A A . 38 ASN O 1 1
15 22181 1 1 26 ASN OD1 O -9.220 -7.243 1.812 1.00 . A A . 38 ASN OD1 1 1
15 22182 1 1 27 ILE C C -6.352 -5.826 -1.376 1.00 . A A . 39 ILE C 1 1
15 22183 1 1 27 ILE CA C -5.256 -5.183 -0.535 1.00 . A A . 39 ILE CA 1 1
15 22184 1 1 27 ILE CB C -4.114 -5.837 -0.686 1.00 . A A . 39 ILE CB 1 1
15 22185 1 1 27 ILE CD1 C -2.405 -3.994 -0.209 1.00 . A A . 39 ILE CD1 1 1
15 22186 1 1 27 ILE CG1 C -3.059 -5.277 0.261 1.00 . A A . 39 ILE CG1 1 1
15 22187 1 1 27 ILE CG2 C -3.616 -5.786 -2.124 1.00 . A A . 39 ILE CG2 1 1
15 22188 1 1 27 ILE H H -5.154 -5.793 1.465 1.00 . A A . 39 ILE H 1 1
15 22189 1 1 27 ILE HA H -5.126 -4.154 -0.846 1.00 . A A . 39 ILE HA 1 1
15 22190 1 1 27 ILE HB H -4.280 -6.867 -0.420 1.00 . A A . 39 ILE HB 1 1
15 22191 1 1 27 ILE HD11 H -1.682 -3.669 0.525 1.00 . A A . 39 ILE HD11 1 1
15 22192 1 1 27 ILE HD12 H -3.159 -3.232 -0.334 1.00 . A A . 39 ILE HD12 1 1
15 22193 1 1 27 ILE HD13 H -1.908 -4.169 -1.151 1.00 . A A . 39 ILE HD13 1 1
15 22194 1 1 27 ILE HG12 H -3.527 -5.070 1.206 1.00 . A A . 39 ILE HG12 1 1
15 22195 1 1 27 ILE HG13 H -2.293 -6.016 0.407 1.00 . A A . 39 ILE HG13 1 1
15 22196 1 1 27 ILE HG21 H -4.354 -6.224 -2.779 1.00 . A A . 39 ILE HG21 1 1
15 22197 1 1 27 ILE HG22 H -2.691 -6.338 -2.202 1.00 . A A . 39 ILE HG22 1 1
15 22198 1 1 27 ILE HG23 H -3.447 -4.759 -2.406 1.00 . A A . 39 ILE HG23 1 1
15 22199 1 1 27 ILE N N -5.637 -5.197 0.854 1.00 . A A . 39 ILE N 1 1
15 22200 1 1 27 ILE O O -7.077 -6.700 -0.899 1.00 . A A . 39 ILE O 1 1
15 22201 1 1 28 LEU C C -6.880 -6.573 -4.668 1.00 . A A . 40 LEU C 1 1
15 22202 1 1 28 LEU CA C -7.531 -5.871 -3.483 1.00 . A A . 40 LEU CA 1 1
15 22203 1 1 28 LEU CB C -8.453 -4.754 -3.968 1.00 . A A . 40 LEU CB 1 1
15 22204 1 1 28 LEU CD1 C -10.512 -6.184 -4.091 1.00 . A A . 40 LEU CD1 1 1
15 22205 1 1 28 LEU CD2 C -10.444 -4.008 -5.300 1.00 . A A . 40 LEU CD2 1 1
15 22206 1 1 28 LEU CG C -9.627 -5.206 -4.843 1.00 . A A . 40 LEU CG 1 1
15 22207 1 1 28 LEU H H -5.955 -4.588 -2.883 1.00 . A A . 40 LEU H 1 1
15 22208 1 1 28 LEU HA H -8.114 -6.592 -2.930 1.00 . A A . 40 LEU HA 1 1
15 22209 1 1 28 LEU HB2 H -8.851 -4.244 -3.102 1.00 . A A . 40 LEU HB2 1 1
15 22210 1 1 28 LEU HB3 H -7.858 -4.054 -4.535 1.00 . A A . 40 LEU HB3 1 1
15 22211 1 1 28 LEU HD11 H -9.926 -7.035 -3.780 1.00 . A A . 40 LEU HD11 1 1
15 22212 1 1 28 LEU HD12 H -11.313 -6.513 -4.737 1.00 . A A . 40 LEU HD12 1 1
15 22213 1 1 28 LEU HD13 H -10.927 -5.694 -3.222 1.00 . A A . 40 LEU HD13 1 1
15 22214 1 1 28 LEU HD21 H -9.817 -3.343 -5.878 1.00 . A A . 40 LEU HD21 1 1
15 22215 1 1 28 LEU HD22 H -10.825 -3.485 -4.438 1.00 . A A . 40 LEU HD22 1 1
15 22216 1 1 28 LEU HD23 H -11.268 -4.348 -5.910 1.00 . A A . 40 LEU HD23 1 1
15 22217 1 1 28 LEU HG H -9.244 -5.706 -5.720 1.00 . A A . 40 LEU HG 1 1
15 22218 1 1 28 LEU N N -6.521 -5.334 -2.587 1.00 . A A . 40 LEU N 1 1
15 22219 1 1 28 LEU O O -7.274 -7.680 -5.035 1.00 . A A . 40 LEU O 1 1
15 22220 1 1 29 GLN C C -3.711 -6.113 -6.445 1.00 . A A . 41 GLN C 1 1
15 22221 1 1 29 GLN CA C -5.189 -6.512 -6.409 1.00 . A A . 41 GLN CA 1 1
15 22222 1 1 29 GLN CB C -5.880 -6.093 -7.708 1.00 . A A . 41 GLN CB 1 1
15 22223 1 1 29 GLN CD C -5.977 -6.271 -10.222 1.00 . A A . 41 GLN CD 1 1
15 22224 1 1 29 GLN CG C -5.229 -6.651 -8.960 1.00 . A A . 41 GLN CG 1 1
15 22225 1 1 29 GLN H H -5.623 -5.033 -4.952 1.00 . A A . 41 GLN H 1 1
15 22226 1 1 29 GLN HA H -5.253 -7.586 -6.315 1.00 . A A . 41 GLN HA 1 1
15 22227 1 1 29 GLN HB2 H -6.906 -6.433 -7.681 1.00 . A A . 41 GLN HB2 1 1
15 22228 1 1 29 GLN HB3 H -5.871 -5.014 -7.774 1.00 . A A . 41 GLN HB3 1 1
15 22229 1 1 29 GLN HE21 H -4.283 -6.257 -11.258 1.00 . A A . 41 GLN HE21 1 1
15 22230 1 1 29 GLN HE22 H -5.718 -5.878 -12.155 1.00 . A A . 41 GLN HE22 1 1
15 22231 1 1 29 GLN HG2 H -4.219 -6.273 -9.027 1.00 . A A . 41 GLN HG2 1 1
15 22232 1 1 29 GLN HG3 H -5.204 -7.730 -8.887 1.00 . A A . 41 GLN HG3 1 1
15 22233 1 1 29 GLN N N -5.883 -5.927 -5.269 1.00 . A A . 41 GLN N 1 1
15 22234 1 1 29 GLN NE2 N -5.253 -6.118 -11.319 1.00 . A A . 41 GLN NE2 1 1
15 22235 1 1 29 GLN O O -3.368 -4.929 -6.511 1.00 . A A . 41 GLN O 1 1
15 22236 1 1 29 GLN OE1 O -7.198 -6.100 -10.205 1.00 . A A . 41 GLN OE1 1 1
15 22237 1 1 30 TYR C C -1.021 -7.229 -8.000 1.00 . A A . 42 TYR C 1 1
15 22238 1 1 30 TYR CA C -1.412 -6.896 -6.564 1.00 . A A . 42 TYR CA 1 1
15 22239 1 1 30 TYR CB C -0.616 -7.755 -5.575 1.00 . A A . 42 TYR CB 1 1
15 22240 1 1 30 TYR CD1 C 1.577 -8.811 -6.254 1.00 . A A . 42 TYR CD1 1 1
15 22241 1 1 30 TYR CD2 C 1.600 -6.547 -5.513 1.00 . A A . 42 TYR CD2 1 1
15 22242 1 1 30 TYR CE1 C 2.944 -8.767 -6.447 1.00 . A A . 42 TYR CE1 1 1
15 22243 1 1 30 TYR CE2 C 2.967 -6.494 -5.705 1.00 . A A . 42 TYR CE2 1 1
15 22244 1 1 30 TYR CG C 0.883 -7.703 -5.784 1.00 . A A . 42 TYR CG 1 1
15 22245 1 1 30 TYR CZ C 3.634 -7.608 -6.172 1.00 . A A . 42 TYR CZ 1 1
15 22246 1 1 30 TYR H H -3.170 -8.018 -6.213 1.00 . A A . 42 TYR H 1 1
15 22247 1 1 30 TYR HA H -1.204 -5.853 -6.378 1.00 . A A . 42 TYR HA 1 1
15 22248 1 1 30 TYR HB2 H -0.820 -7.415 -4.570 1.00 . A A . 42 TYR HB2 1 1
15 22249 1 1 30 TYR HB3 H -0.930 -8.785 -5.669 1.00 . A A . 42 TYR HB3 1 1
15 22250 1 1 30 TYR HD1 H 1.034 -9.717 -6.470 1.00 . A A . 42 TYR HD1 1 1
15 22251 1 1 30 TYR HD2 H 1.072 -5.677 -5.146 1.00 . A A . 42 TYR HD2 1 1
15 22252 1 1 30 TYR HE1 H 3.466 -9.638 -6.816 1.00 . A A . 42 TYR HE1 1 1
15 22253 1 1 30 TYR HE2 H 3.508 -5.585 -5.490 1.00 . A A . 42 TYR HE2 1 1
15 22254 1 1 30 TYR HH H 5.213 -7.922 -7.227 1.00 . A A . 42 TYR HH 1 1
15 22255 1 1 30 TYR N N -2.841 -7.109 -6.386 1.00 . A A . 42 TYR N 1 1
15 22256 1 1 30 TYR O O -1.442 -8.247 -8.545 1.00 . A A . 42 TYR O 1 1
15 22257 1 1 30 TYR OH O 4.997 -7.562 -6.361 1.00 . A A . 42 TYR OH 1 1
15 22258 1 1 31 ASN C C 1.615 -6.998 -10.102 1.00 . A A . 43 ASN C 1 1
15 22259 1 1 31 ASN CA C 0.163 -6.562 -10.003 1.00 . A A . 43 ASN CA 1 1
15 22260 1 1 31 ASN CB C -0.058 -5.285 -10.817 1.00 . A A . 43 ASN CB 1 1
15 22261 1 1 31 ASN CG C -1.497 -4.807 -10.775 1.00 . A A . 43 ASN CG 1 1
15 22262 1 1 31 ASN H H 0.121 -5.592 -8.126 1.00 . A A . 43 ASN H 1 1
15 22263 1 1 31 ASN HA H -0.459 -7.346 -10.407 1.00 . A A . 43 ASN HA 1 1
15 22264 1 1 31 ASN HB2 H 0.570 -4.502 -10.423 1.00 . A A . 43 ASN HB2 1 1
15 22265 1 1 31 ASN HB3 H 0.212 -5.472 -11.846 1.00 . A A . 43 ASN HB3 1 1
15 22266 1 1 31 ASN HD21 H -1.072 -3.597 -9.260 1.00 . A A . 43 ASN HD21 1 1
15 22267 1 1 31 ASN HD22 H -2.714 -3.582 -9.800 1.00 . A A . 43 ASN HD22 1 1
15 22268 1 1 31 ASN N N -0.224 -6.368 -8.615 1.00 . A A . 43 ASN N 1 1
15 22269 1 1 31 ASN ND2 N -1.792 -3.904 -9.852 1.00 . A A . 43 ASN ND2 1 1
15 22270 1 1 31 ASN O O 2.529 -6.183 -9.977 1.00 . A A . 43 ASN O 1 1
15 22271 1 1 31 ASN OD1 O -2.332 -5.230 -11.575 1.00 . A A . 43 ASN OD1 1 1
15 22272 1 1 32 ALA C C 3.554 -8.833 -11.927 1.00 . A A . 44 ALA C 1 1
15 22273 1 1 32 ALA CA C 3.156 -8.831 -10.461 1.00 . A A . 44 ALA CA 1 1
15 22274 1 1 32 ALA CB C 3.232 -10.238 -9.884 1.00 . A A . 44 ALA CB 1 1
15 22275 1 1 32 ALA H H 1.049 -8.887 -10.363 1.00 . A A . 44 ALA H 1 1
15 22276 1 1 32 ALA HA H 3.841 -8.201 -9.911 1.00 . A A . 44 ALA HA 1 1
15 22277 1 1 32 ALA HB1 H 2.973 -10.212 -8.835 1.00 . A A . 44 ALA HB1 1 1
15 22278 1 1 32 ALA HB2 H 4.235 -10.619 -9.997 1.00 . A A . 44 ALA HB2 1 1
15 22279 1 1 32 ALA HB3 H 2.541 -10.881 -10.409 1.00 . A A . 44 ALA HB3 1 1
15 22280 1 1 32 ALA N N 1.820 -8.287 -10.305 1.00 . A A . 44 ALA N 1 1
15 22281 1 1 32 ALA O O 3.007 -9.592 -12.728 1.00 . A A . 44 ALA O 1 1
15 22282 1 1 33 ALA C C 5.906 -9.048 -13.929 1.00 . A A . 45 ALA C 1 1
15 22283 1 1 33 ALA CA C 4.971 -7.885 -13.644 1.00 . A A . 45 ALA CA 1 1
15 22284 1 1 33 ALA CB C 5.671 -6.559 -13.894 1.00 . A A . 45 ALA CB 1 1
15 22285 1 1 33 ALA H H 4.858 -7.357 -11.602 1.00 . A A . 45 ALA H 1 1
15 22286 1 1 33 ALA HA H 4.119 -7.949 -14.307 1.00 . A A . 45 ALA HA 1 1
15 22287 1 1 33 ALA HB1 H 6.539 -6.485 -13.256 1.00 . A A . 45 ALA HB1 1 1
15 22288 1 1 33 ALA HB2 H 4.992 -5.749 -13.675 1.00 . A A . 45 ALA HB2 1 1
15 22289 1 1 33 ALA HB3 H 5.980 -6.503 -14.928 1.00 . A A . 45 ALA HB3 1 1
15 22290 1 1 33 ALA N N 4.485 -7.960 -12.279 1.00 . A A . 45 ALA N 1 1
15 22291 1 1 33 ALA O O 6.883 -9.256 -13.203 1.00 . A A . 45 ALA O 1 1
15 22292 1 1 34 GLU C C 6.146 -12.052 -14.224 1.00 . A A . 46 GLU C 1 1
15 22293 1 1 34 GLU CA C 6.322 -11.010 -15.327 1.00 . A A . 46 GLU CA 1 1
15 22294 1 1 34 GLU CB C 7.808 -10.712 -15.591 1.00 . A A . 46 GLU CB 1 1
15 22295 1 1 34 GLU CD C 10.022 -11.557 -16.469 1.00 . A A . 46 GLU CD 1 1
15 22296 1 1 34 GLU CG C 8.598 -11.908 -16.093 1.00 . A A . 46 GLU CG 1 1
15 22297 1 1 34 GLU H H 4.836 -9.526 -15.542 1.00 . A A . 46 GLU H 1 1
15 22298 1 1 34 GLU HA H 5.879 -11.404 -16.232 1.00 . A A . 46 GLU HA 1 1
15 22299 1 1 34 GLU HB2 H 7.879 -9.927 -16.329 1.00 . A A . 46 GLU HB2 1 1
15 22300 1 1 34 GLU HB3 H 8.260 -10.371 -14.672 1.00 . A A . 46 GLU HB3 1 1
15 22301 1 1 34 GLU HG2 H 8.626 -12.654 -15.312 1.00 . A A . 46 GLU HG2 1 1
15 22302 1 1 34 GLU HG3 H 8.101 -12.315 -16.960 1.00 . A A . 46 GLU HG3 1 1
15 22303 1 1 34 GLU N N 5.593 -9.796 -14.980 1.00 . A A . 46 GLU N 1 1
15 22304 1 1 34 GLU O O 7.061 -12.337 -13.446 1.00 . A A . 46 GLU O 1 1
15 22305 1 1 34 GLU OE1 O 10.864 -11.410 -15.559 1.00 . A A . 46 GLU OE1 1 1
15 22306 1 1 34 GLU OE2 O 10.309 -11.418 -17.676 1.00 . A A . 46 GLU OE2 1 1
15 22307 1 1 35 GLY C C 3.484 -14.477 -13.651 1.00 . A A . 47 GLY C 1 1
15 22308 1 1 35 GLY CA C 4.605 -13.589 -13.161 1.00 . A A . 47 GLY CA 1 1
15 22309 1 1 35 GLY H H 4.243 -12.284 -14.783 1.00 . A A . 47 GLY H 1 1
15 22310 1 1 35 GLY HA2 H 5.479 -14.194 -12.966 1.00 . A A . 47 GLY HA2 1 1
15 22311 1 1 35 GLY HA3 H 4.297 -13.103 -12.247 1.00 . A A . 47 GLY HA3 1 1
15 22312 1 1 35 GLY N N 4.935 -12.580 -14.145 1.00 . A A . 47 GLY N 1 1
15 22313 1 1 35 GLY O O 3.656 -15.213 -14.620 1.00 . A A . 47 GLY O 1 1
15 22314 1 1 36 ASP C C -0.114 -14.411 -13.001 1.00 . A A . 48 ASP C 1 1
15 22315 1 1 36 ASP CA C 1.150 -15.117 -13.470 1.00 . A A . 48 ASP CA 1 1
15 22316 1 1 36 ASP CB C 1.139 -16.600 -13.056 1.00 . A A . 48 ASP CB 1 1
15 22317 1 1 36 ASP CG C 1.005 -16.826 -11.563 1.00 . A A . 48 ASP CG 1 1
15 22318 1 1 36 ASP H H 2.285 -13.906 -12.153 1.00 . A A . 48 ASP H 1 1
15 22319 1 1 36 ASP HA H 1.175 -15.067 -14.548 1.00 . A A . 48 ASP HA 1 1
15 22320 1 1 36 ASP HB2 H 0.312 -17.092 -13.545 1.00 . A A . 48 ASP HB2 1 1
15 22321 1 1 36 ASP HB3 H 2.061 -17.057 -13.385 1.00 . A A . 48 ASP HB3 1 1
15 22322 1 1 36 ASP N N 2.337 -14.423 -12.986 1.00 . A A . 48 ASP N 1 1
15 22323 1 1 36 ASP O O -0.330 -14.197 -11.803 1.00 . A A . 48 ASP O 1 1
15 22324 1 1 36 ASP OD1 O 2.006 -16.647 -10.836 1.00 . A A . 48 ASP OD1 1 1
15 22325 1 1 36 ASP OD2 O -0.113 -17.154 -11.106 1.00 . A A . 48 ASP OD2 1 1
15 22326 1 1 37 ILE C C -3.269 -14.033 -14.582 1.00 . A A . 49 ILE C 1 1
15 22327 1 1 37 ILE CA C -2.197 -13.364 -13.728 1.00 . A A . 49 ILE CA 1 1
15 22328 1 1 37 ILE CB C -2.179 -12.048 -13.974 1.00 . A A . 49 ILE CB 1 1
15 22329 1 1 37 ILE CD1 C 0.078 -11.475 -15.112 1.00 . A A . 49 ILE CD1 1 1
15 22330 1 1 37 ILE CG1 C -1.421 -11.676 -15.272 1.00 . A A . 49 ILE CG1 1 1
15 22331 1 1 37 ILE CG2 C -1.615 -11.293 -12.773 1.00 . A A . 49 ILE CG2 1 1
15 22332 1 1 37 ILE H H -0.645 -14.169 -14.904 1.00 . A A . 49 ILE H 1 1
15 22333 1 1 37 ILE HA H -2.446 -13.524 -12.683 1.00 . A A . 49 ILE HA 1 1
15 22334 1 1 37 ILE HB H -3.202 -11.733 -14.092 1.00 . A A . 49 ILE HB 1 1
15 22335 1 1 37 ILE HD11 H 0.514 -11.234 -16.070 1.00 . A A . 49 ILE HD11 1 1
15 22336 1 1 37 ILE HD12 H 0.524 -12.382 -14.732 1.00 . A A . 49 ILE HD12 1 1
15 22337 1 1 37 ILE HD13 H 0.261 -10.667 -14.420 1.00 . A A . 49 ILE HD13 1 1
15 22338 1 1 37 ILE HG12 H -1.567 -12.463 -15.998 1.00 . A A . 49 ILE HG12 1 1
15 22339 1 1 37 ILE HG13 H -1.837 -10.759 -15.666 1.00 . A A . 49 ILE HG13 1 1
15 22340 1 1 37 ILE HG21 H -0.613 -11.642 -12.565 1.00 . A A . 49 ILE HG21 1 1
15 22341 1 1 37 ILE HG22 H -2.243 -11.467 -11.911 1.00 . A A . 49 ILE HG22 1 1
15 22342 1 1 37 ILE HG23 H -1.591 -10.238 -12.994 1.00 . A A . 49 ILE HG23 1 1
15 22343 1 1 37 ILE N N -0.919 -14.013 -13.973 1.00 . A A . 49 ILE N 1 1
15 22344 1 1 37 ILE O O -3.632 -13.548 -15.656 1.00 . A A . 49 ILE O 1 1
15 22345 1 1 38 THR C C -6.024 -15.299 -15.099 1.00 . A A . 50 THR C 1 1
15 22346 1 1 38 THR CA C -4.677 -15.993 -14.865 1.00 . A A . 50 THR CA 1 1
15 22347 1 1 38 THR CB C -4.880 -17.150 -14.256 1.00 . A A . 50 THR CB 1 1
15 22348 1 1 38 THR CG2 C -5.130 -18.267 -15.255 1.00 . A A . 50 THR CG2 1 1
15 22349 1 1 38 THR H H -3.529 -15.431 -13.183 1.00 . A A . 50 THR H 1 1
15 22350 1 1 38 THR HA H -4.214 -16.180 -15.826 1.00 . A A . 50 THR HA 1 1
15 22351 1 1 38 THR HB H -5.749 -17.065 -13.624 1.00 . A A . 50 THR HB 1 1
15 22352 1 1 38 THR HG1 H -3.775 -16.983 -12.614 1.00 . A A . 50 THR HG1 1 1
15 22353 1 1 38 THR HG21 H -4.265 -18.383 -15.889 1.00 . A A . 50 THR HG21 1 1
15 22354 1 1 38 THR HG22 H -5.991 -18.024 -15.861 1.00 . A A . 50 THR HG22 1 1
15 22355 1 1 38 THR HG23 H -5.315 -19.191 -14.724 1.00 . A A . 50 THR HG23 1 1
15 22356 1 1 38 THR N N -3.769 -15.158 -14.095 1.00 . A A . 50 THR N 1 1
15 22357 1 1 38 THR O O -6.406 -14.400 -14.347 1.00 . A A . 50 THR O 1 1
15 22358 1 1 38 THR OG1 O -3.735 -17.486 -13.447 1.00 . A A . 50 THR OG1 1 1
15 22359 1 1 39 GLY C C -9.002 -15.487 -15.362 1.00 . A A . 51 GLY C 1 1
15 22360 1 1 39 GLY CA C -8.023 -15.138 -16.460 1.00 . A A . 51 GLY CA 1 1
15 22361 1 1 39 GLY H H -6.297 -16.315 -16.812 1.00 . A A . 51 GLY H 1 1
15 22362 1 1 39 GLY HA2 H -7.957 -14.063 -16.544 1.00 . A A . 51 GLY HA2 1 1
15 22363 1 1 39 GLY HA3 H -8.381 -15.545 -17.393 1.00 . A A . 51 GLY HA3 1 1
15 22364 1 1 39 GLY N N -6.705 -15.675 -16.184 1.00 . A A . 51 GLY N 1 1
15 22365 1 1 39 GLY O O -9.742 -14.629 -14.876 1.00 . A A . 51 GLY O 1 1
15 22366 1 1 40 ARG C C -8.743 -17.596 -12.752 1.00 . A A . 52 ARG C 1 1
15 22367 1 1 40 ARG CA C -9.749 -17.201 -13.818 1.00 . A A . 52 ARG CA 1 1
15 22368 1 1 40 ARG CB C -10.653 -18.394 -14.150 1.00 . A A . 52 ARG CB 1 1
15 22369 1 1 40 ARG CD C -12.490 -19.359 -15.558 1.00 . A A . 52 ARG CD 1 1
15 22370 1 1 40 ARG CG C -11.576 -18.165 -15.334 1.00 . A A . 52 ARG CG 1 1
15 22371 1 1 40 ARG CZ C -14.529 -19.441 -16.947 1.00 . A A . 52 ARG CZ 1 1
15 22372 1 1 40 ARG H H -8.520 -17.418 -15.520 1.00 . A A . 52 ARG H 1 1
15 22373 1 1 40 ARG HA H -10.350 -16.378 -13.458 1.00 . A A . 52 ARG HA 1 1
15 22374 1 1 40 ARG HB2 H -10.030 -19.248 -14.372 1.00 . A A . 52 ARG HB2 1 1
15 22375 1 1 40 ARG HB3 H -11.261 -18.620 -13.286 1.00 . A A . 52 ARG HB3 1 1
15 22376 1 1 40 ARG HD2 H -11.893 -20.256 -15.570 1.00 . A A . 52 ARG HD2 1 1
15 22377 1 1 40 ARG HD3 H -13.203 -19.411 -14.747 1.00 . A A . 52 ARG HD3 1 1
15 22378 1 1 40 ARG HE H -12.685 -19.049 -17.625 1.00 . A A . 52 ARG HE 1 1
15 22379 1 1 40 ARG HG2 H -12.180 -17.290 -15.146 1.00 . A A . 52 ARG HG2 1 1
15 22380 1 1 40 ARG HG3 H -10.979 -18.010 -16.221 1.00 . A A . 52 ARG HG3 1 1
15 22381 1 1 40 ARG HH11 H -14.865 -19.739 -14.968 1.00 . A A . 52 ARG HH11 1 1
15 22382 1 1 40 ARG HH12 H -16.272 -19.844 -15.987 1.00 . A A . 52 ARG HH12 1 1
15 22383 1 1 40 ARG HH21 H -14.532 -19.136 -18.949 1.00 . A A . 52 ARG HH21 1 1
15 22384 1 1 40 ARG HH22 H -16.084 -19.488 -18.248 1.00 . A A . 52 ARG HH22 1 1
15 22385 1 1 40 ARG N N -9.018 -16.754 -14.989 1.00 . A A . 52 ARG N 1 1
15 22386 1 1 40 ARG NE N -13.216 -19.257 -16.820 1.00 . A A . 52 ARG NE 1 1
15 22387 1 1 40 ARG NH1 N -15.280 -19.694 -15.882 1.00 . A A . 52 ARG NH1 1 1
15 22388 1 1 40 ARG NH2 N -15.094 -19.349 -18.142 1.00 . A A . 52 ARG NH2 1 1
15 22389 1 1 40 ARG O O -8.354 -18.761 -12.654 1.00 . A A . 52 ARG O 1 1
15 22390 1 1 41 ASP C C -7.803 -17.159 -9.661 1.00 . A A . 53 ASP C 1 1
15 22391 1 1 41 ASP CA C -7.218 -16.857 -11.033 1.00 . A A . 53 ASP CA 1 1
15 22392 1 1 41 ASP CB C -6.280 -15.651 -10.958 1.00 . A A . 53 ASP CB 1 1
15 22393 1 1 41 ASP CG C -4.909 -16.029 -10.438 1.00 . A A . 53 ASP CG 1 1
15 22394 1 1 41 ASP H H -8.671 -15.718 -12.068 1.00 . A A . 53 ASP H 1 1
15 22395 1 1 41 ASP HA H -6.658 -17.719 -11.367 1.00 . A A . 53 ASP HA 1 1
15 22396 1 1 41 ASP HB2 H -6.169 -15.227 -11.945 1.00 . A A . 53 ASP HB2 1 1
15 22397 1 1 41 ASP HB3 H -6.708 -14.912 -10.297 1.00 . A A . 53 ASP HB3 1 1
15 22398 1 1 41 ASP N N -8.280 -16.619 -11.992 1.00 . A A . 53 ASP N 1 1
15 22399 1 1 41 ASP O O -8.633 -16.403 -9.146 1.00 . A A . 53 ASP O 1 1
15 22400 1 1 41 ASP OD1 O -4.779 -16.277 -9.219 1.00 . A A . 53 ASP OD1 1 1
15 22401 1 1 41 ASP OD2 O -3.950 -16.060 -11.234 1.00 . A A . 53 ASP OD2 1 1
15 22402 1 1 42 PRO C C -7.281 -17.960 -6.593 1.00 . A A . 54 PRO C 1 1
15 22403 1 1 42 PRO CA C -7.901 -18.726 -7.762 1.00 . A A . 54 PRO CA 1 1
15 22404 1 1 42 PRO CB C -7.491 -20.196 -7.718 1.00 . A A . 54 PRO CB 1 1
15 22405 1 1 42 PRO CD C -6.406 -19.233 -9.620 1.00 . A A . 54 PRO CD 1 1
15 22406 1 1 42 PRO CG C -6.250 -20.265 -8.538 1.00 . A A . 54 PRO CG 1 1
15 22407 1 1 42 PRO HA H -8.977 -18.648 -7.711 1.00 . A A . 54 PRO HA 1 1
15 22408 1 1 42 PRO HB2 H -7.310 -20.493 -6.695 1.00 . A A . 54 PRO HB2 1 1
15 22409 1 1 42 PRO HB3 H -8.275 -20.804 -8.142 1.00 . A A . 54 PRO HB3 1 1
15 22410 1 1 42 PRO HD2 H -5.464 -18.740 -9.810 1.00 . A A . 54 PRO HD2 1 1
15 22411 1 1 42 PRO HD3 H -6.781 -19.691 -10.523 1.00 . A A . 54 PRO HD3 1 1
15 22412 1 1 42 PRO HG2 H -5.390 -20.037 -7.924 1.00 . A A . 54 PRO HG2 1 1
15 22413 1 1 42 PRO HG3 H -6.150 -21.249 -8.972 1.00 . A A . 54 PRO HG3 1 1
15 22414 1 1 42 PRO N N -7.394 -18.285 -9.063 1.00 . A A . 54 PRO N 1 1
15 22415 1 1 42 PRO O O -7.687 -18.124 -5.442 1.00 . A A . 54 PRO O 1 1
15 22416 1 1 43 LYS C C -6.335 -14.982 -5.743 1.00 . A A . 55 LYS C 1 1
15 22417 1 1 43 LYS CA C -5.646 -16.331 -5.865 1.00 . A A . 55 LYS CA 1 1
15 22418 1 1 43 LYS CB C -4.166 -16.112 -6.192 1.00 . A A . 55 LYS CB 1 1
15 22419 1 1 43 LYS CD C -1.908 -17.109 -6.677 1.00 . A A . 55 LYS CD 1 1
15 22420 1 1 43 LYS CE C -1.662 -16.146 -7.836 1.00 . A A . 55 LYS CE 1 1
15 22421 1 1 43 LYS CG C -3.390 -17.391 -6.460 1.00 . A A . 55 LYS CG 1 1
15 22422 1 1 43 LYS H H -6.007 -17.029 -7.824 1.00 . A A . 55 LYS H 1 1
15 22423 1 1 43 LYS HA H -5.730 -16.861 -4.927 1.00 . A A . 55 LYS HA 1 1
15 22424 1 1 43 LYS HB2 H -4.095 -15.486 -7.069 1.00 . A A . 55 LYS HB2 1 1
15 22425 1 1 43 LYS HB3 H -3.700 -15.603 -5.361 1.00 . A A . 55 LYS HB3 1 1
15 22426 1 1 43 LYS HD2 H -1.500 -16.677 -5.775 1.00 . A A . 55 LYS HD2 1 1
15 22427 1 1 43 LYS HD3 H -1.408 -18.045 -6.886 1.00 . A A . 55 LYS HD3 1 1
15 22428 1 1 43 LYS HE2 H -2.176 -15.218 -7.631 1.00 . A A . 55 LYS HE2 1 1
15 22429 1 1 43 LYS HE3 H -0.600 -15.958 -7.910 1.00 . A A . 55 LYS HE3 1 1
15 22430 1 1 43 LYS HG2 H -3.501 -18.052 -5.614 1.00 . A A . 55 LYS HG2 1 1
15 22431 1 1 43 LYS HG3 H -3.790 -17.864 -7.345 1.00 . A A . 55 LYS HG3 1 1
15 22432 1 1 43 LYS HZ1 H -3.193 -16.697 -9.152 1.00 . A A . 55 LYS HZ1 1 1
15 22433 1 1 43 LYS HZ2 H -1.801 -17.662 -9.264 1.00 . A A . 55 LYS HZ2 1 1
15 22434 1 1 43 LYS HZ3 H -1.803 -16.104 -9.921 1.00 . A A . 55 LYS HZ3 1 1
15 22435 1 1 43 LYS N N -6.295 -17.125 -6.890 1.00 . A A . 55 LYS N 1 1
15 22436 1 1 43 LYS NZ N -2.147 -16.688 -9.132 1.00 . A A . 55 LYS NZ 1 1
15 22437 1 1 43 LYS O O -6.895 -14.469 -6.713 1.00 . A A . 55 LYS O 1 1
15 22438 1 1 44 GLN C C -5.756 -12.052 -4.672 1.00 . A A . 56 GLN C 1 1
15 22439 1 1 44 GLN CA C -6.833 -13.080 -4.345 1.00 . A A . 56 GLN CA 1 1
15 22440 1 1 44 GLN CB C -7.323 -12.919 -2.904 1.00 . A A . 56 GLN CB 1 1
15 22441 1 1 44 GLN CD C -9.307 -11.475 -3.507 1.00 . A A . 56 GLN CD 1 1
15 22442 1 1 44 GLN CG C -8.067 -11.616 -2.649 1.00 . A A . 56 GLN CG 1 1
15 22443 1 1 44 GLN H H -5.888 -14.896 -3.804 1.00 . A A . 56 GLN H 1 1
15 22444 1 1 44 GLN HA H -7.663 -12.944 -5.023 1.00 . A A . 56 GLN HA 1 1
15 22445 1 1 44 GLN HB2 H -7.988 -13.738 -2.670 1.00 . A A . 56 GLN HB2 1 1
15 22446 1 1 44 GLN HB3 H -6.473 -12.958 -2.241 1.00 . A A . 56 GLN HB3 1 1
15 22447 1 1 44 GLN HE21 H -9.096 -9.500 -3.538 1.00 . A A . 56 GLN HE21 1 1
15 22448 1 1 44 GLN HE22 H -10.463 -10.127 -4.397 1.00 . A A . 56 GLN HE22 1 1
15 22449 1 1 44 GLN HG2 H -8.360 -11.581 -1.609 1.00 . A A . 56 GLN HG2 1 1
15 22450 1 1 44 GLN HG3 H -7.404 -10.790 -2.862 1.00 . A A . 56 GLN HG3 1 1
15 22451 1 1 44 GLN N N -6.295 -14.412 -4.556 1.00 . A A . 56 GLN N 1 1
15 22452 1 1 44 GLN NE2 N -9.655 -10.245 -3.849 1.00 . A A . 56 GLN NE2 1 1
15 22453 1 1 44 GLN O O -6.054 -10.909 -5.010 1.00 . A A . 56 GLN O 1 1
15 22454 1 1 44 GLN OE1 O -9.949 -12.465 -3.865 1.00 . A A . 56 GLN OE1 1 1
15 22455 1 1 45 VAL C C -3.323 -10.396 -4.103 1.00 . A A . 57 VAL C 1 1
15 22456 1 1 45 VAL CA C -3.335 -11.683 -4.933 1.00 . A A . 57 VAL CA 1 1
15 22457 1 1 45 VAL CB C -3.289 -11.393 -6.233 1.00 . A A . 57 VAL CB 1 1
15 22458 1 1 45 VAL CG1 C -1.917 -10.847 -6.615 1.00 . A A . 57 VAL CG1 1 1
15 22459 1 1 45 VAL CG2 C -3.632 -12.602 -7.097 1.00 . A A . 57 VAL CG2 1 1
15 22460 1 1 45 VAL H H -4.353 -13.423 -4.295 1.00 . A A . 57 VAL H 1 1
15 22461 1 1 45 VAL HA H -2.455 -12.257 -4.676 1.00 . A A . 57 VAL HA 1 1
15 22462 1 1 45 VAL HB H -4.023 -10.633 -6.435 1.00 . A A . 57 VAL HB 1 1
15 22463 1 1 45 VAL HG11 H -1.160 -11.584 -6.391 1.00 . A A . 57 VAL HG11 1 1
15 22464 1 1 45 VAL HG12 H -1.721 -9.947 -6.054 1.00 . A A . 57 VAL HG12 1 1
15 22465 1 1 45 VAL HG13 H -1.900 -10.621 -7.672 1.00 . A A . 57 VAL HG13 1 1
15 22466 1 1 45 VAL HG21 H -2.935 -13.402 -6.891 1.00 . A A . 57 VAL HG21 1 1
15 22467 1 1 45 VAL HG22 H -3.567 -12.329 -8.140 1.00 . A A . 57 VAL HG22 1 1
15 22468 1 1 45 VAL HG23 H -4.635 -12.931 -6.872 1.00 . A A . 57 VAL HG23 1 1
15 22469 1 1 45 VAL N N -4.499 -12.502 -4.595 1.00 . A A . 57 VAL N 1 1
15 22470 1 1 45 VAL O O -3.497 -9.288 -4.620 1.00 . A A . 57 VAL O 1 1
15 22471 1 1 46 ILE C C -1.831 -9.465 -1.034 1.00 . A A . 58 ILE C 1 1
15 22472 1 1 46 ILE CA C -3.091 -9.435 -1.878 1.00 . A A . 58 ILE CA 1 1
15 22473 1 1 46 ILE CB C -4.149 -9.396 -1.058 1.00 . A A . 58 ILE CB 1 1
15 22474 1 1 46 ILE CD1 C -4.805 -11.863 -0.610 1.00 . A A . 58 ILE CD1 1 1
15 22475 1 1 46 ILE CG1 C -4.188 -10.585 -0.069 1.00 . A A . 58 ILE CG1 1 1
15 22476 1 1 46 ILE CG2 C -5.448 -9.308 -1.853 1.00 . A A . 58 ILE CG2 1 1
15 22477 1 1 46 ILE H H -2.922 -11.450 -2.460 1.00 . A A . 58 ILE H 1 1
15 22478 1 1 46 ILE HA H -3.078 -8.520 -2.463 1.00 . A A . 58 ILE HA 1 1
15 22479 1 1 46 ILE HB H -4.069 -8.493 -0.475 1.00 . A A . 58 ILE HB 1 1
15 22480 1 1 46 ILE HD11 H -5.792 -11.652 -0.996 1.00 . A A . 58 ILE HD11 1 1
15 22481 1 1 46 ILE HD12 H -4.879 -12.590 0.186 1.00 . A A . 58 ILE HD12 1 1
15 22482 1 1 46 ILE HD13 H -4.187 -12.258 -1.398 1.00 . A A . 58 ILE HD13 1 1
15 22483 1 1 46 ILE HG12 H -3.181 -10.818 0.234 1.00 . A A . 58 ILE HG12 1 1
15 22484 1 1 46 ILE HG13 H -4.755 -10.291 0.802 1.00 . A A . 58 ILE HG13 1 1
15 22485 1 1 46 ILE HG21 H -5.441 -8.410 -2.452 1.00 . A A . 58 ILE HG21 1 1
15 22486 1 1 46 ILE HG22 H -6.286 -9.281 -1.172 1.00 . A A . 58 ILE HG22 1 1
15 22487 1 1 46 ILE HG23 H -5.536 -10.170 -2.498 1.00 . A A . 58 ILE HG23 1 1
15 22488 1 1 46 ILE N N -3.110 -10.556 -2.804 1.00 . A A . 58 ILE N 1 1
15 22489 1 1 46 ILE O O -1.176 -10.501 -0.910 1.00 . A A . 58 ILE O 1 1
15 22490 1 1 47 GLY C C -0.984 -8.264 1.867 1.00 . A A . 59 GLY C 1 1
15 22491 1 1 47 GLY CA C -0.407 -8.249 0.469 1.00 . A A . 59 GLY CA 1 1
15 22492 1 1 47 GLY H H -1.896 -7.492 -0.825 1.00 . A A . 59 GLY H 1 1
15 22493 1 1 47 GLY HA2 H 0.248 -9.099 0.343 1.00 . A A . 59 GLY HA2 1 1
15 22494 1 1 47 GLY HA3 H 0.157 -7.339 0.330 1.00 . A A . 59 GLY HA3 1 1
15 22495 1 1 47 GLY N N -1.463 -8.312 -0.518 1.00 . A A . 59 GLY N 1 1
15 22496 1 1 47 GLY O O -0.343 -8.699 2.820 1.00 . A A . 59 GLY O 1 1
15 22497 1 1 48 LYS C C -4.186 -8.616 3.132 1.00 . A A . 60 LYS C 1 1
15 22498 1 1 48 LYS CA C -2.936 -7.755 3.223 1.00 . A A . 60 LYS CA 1 1
15 22499 1 1 48 LYS CB C -3.333 -6.316 3.543 1.00 . A A . 60 LYS CB 1 1
15 22500 1 1 48 LYS CD C -3.760 -6.718 6.005 1.00 . A A . 60 LYS CD 1 1
15 22501 1 1 48 LYS CE C -2.631 -5.844 6.530 1.00 . A A . 60 LYS CE 1 1
15 22502 1 1 48 LYS CG C -4.324 -6.184 4.696 1.00 . A A . 60 LYS CG 1 1
15 22503 1 1 48 LYS H H -2.661 -7.442 1.172 1.00 . A A . 60 LYS H 1 1
15 22504 1 1 48 LYS HA H -2.291 -8.134 3.999 1.00 . A A . 60 LYS HA 1 1
15 22505 1 1 48 LYS HB2 H -2.443 -5.757 3.790 1.00 . A A . 60 LYS HB2 1 1
15 22506 1 1 48 LYS HB3 H -3.784 -5.890 2.655 1.00 . A A . 60 LYS HB3 1 1
15 22507 1 1 48 LYS HD2 H -4.550 -6.752 6.740 1.00 . A A . 60 LYS HD2 1 1
15 22508 1 1 48 LYS HD3 H -3.381 -7.716 5.839 1.00 . A A . 60 LYS HD3 1 1
15 22509 1 1 48 LYS HE2 H -2.225 -6.300 7.420 1.00 . A A . 60 LYS HE2 1 1
15 22510 1 1 48 LYS HE3 H -1.862 -5.781 5.774 1.00 . A A . 60 LYS HE3 1 1
15 22511 1 1 48 LYS HG2 H -4.569 -5.140 4.824 1.00 . A A . 60 LYS HG2 1 1
15 22512 1 1 48 LYS HG3 H -5.219 -6.736 4.448 1.00 . A A . 60 LYS HG3 1 1
15 22513 1 1 48 LYS HZ1 H -3.583 -4.051 6.042 1.00 . A A . 60 LYS HZ1 1 1
15 22514 1 1 48 LYS HZ2 H -2.286 -3.865 7.111 1.00 . A A . 60 LYS HZ2 1 1
15 22515 1 1 48 LYS HZ3 H -3.761 -4.500 7.666 1.00 . A A . 60 LYS HZ3 1 1
15 22516 1 1 48 LYS N N -2.216 -7.788 1.971 1.00 . A A . 60 LYS N 1 1
15 22517 1 1 48 LYS NZ N -3.098 -4.471 6.859 1.00 . A A . 60 LYS NZ 1 1
15 22518 1 1 48 LYS O O -5.051 -8.369 2.291 1.00 . A A . 60 LYS O 1 1
15 22519 1 1 49 ASN C C -5.944 -10.531 5.507 1.00 . A A . 61 ASN C 1 1
15 22520 1 1 49 ASN CA C -5.471 -10.432 4.066 1.00 . A A . 61 ASN CA 1 1
15 22521 1 1 49 ASN CB C -5.237 -11.828 3.470 1.00 . A A . 61 ASN CB 1 1
15 22522 1 1 49 ASN CG C -4.177 -12.634 4.203 1.00 . A A . 61 ASN CG 1 1
15 22523 1 1 49 ASN H H -3.520 -9.805 4.592 1.00 . A A . 61 ASN H 1 1
15 22524 1 1 49 ASN HA H -6.241 -9.936 3.492 1.00 . A A . 61 ASN HA 1 1
15 22525 1 1 49 ASN HB2 H -6.162 -12.382 3.510 1.00 . A A . 61 ASN HB2 1 1
15 22526 1 1 49 ASN HB3 H -4.938 -11.720 2.442 1.00 . A A . 61 ASN HB3 1 1
15 22527 1 1 49 ASN HD21 H -5.574 -13.556 5.268 1.00 . A A . 61 ASN HD21 1 1
15 22528 1 1 49 ASN HD22 H -3.942 -14.020 5.610 1.00 . A A . 61 ASN HD22 1 1
15 22529 1 1 49 ASN N N -4.277 -9.613 3.989 1.00 . A A . 61 ASN N 1 1
15 22530 1 1 49 ASN ND2 N -4.609 -13.488 5.117 1.00 . A A . 61 ASN ND2 1 1
15 22531 1 1 49 ASN O O -5.180 -10.876 6.410 1.00 . A A . 61 ASN O 1 1
15 22532 1 1 49 ASN OD1 O -2.982 -12.508 3.933 1.00 . A A . 61 ASN OD1 1 1
15 22533 1 1 50 PHE C C -8.039 -11.714 7.441 1.00 . A A . 62 PHE C 1 1
15 22534 1 1 50 PHE CA C -7.813 -10.265 7.032 1.00 . A A . 62 PHE CA 1 1
15 22535 1 1 50 PHE CB C -9.140 -9.510 7.049 1.00 . A A . 62 PHE CB 1 1
15 22536 1 1 50 PHE CD1 C -9.025 -7.528 8.576 1.00 . A A . 62 PHE CD1 1 1
15 22537 1 1 50 PHE CD2 C -8.834 -7.160 6.229 1.00 . A A . 62 PHE CD2 1 1
15 22538 1 1 50 PHE CE1 C -8.893 -6.172 8.805 1.00 . A A . 62 PHE CE1 1 1
15 22539 1 1 50 PHE CE2 C -8.703 -5.803 6.452 1.00 . A A . 62 PHE CE2 1 1
15 22540 1 1 50 PHE CG C -8.996 -8.036 7.287 1.00 . A A . 62 PHE CG 1 1
15 22541 1 1 50 PHE CZ C -8.732 -5.308 7.742 1.00 . A A . 62 PHE CZ 1 1
15 22542 1 1 50 PHE H H -7.723 -9.828 4.970 1.00 . A A . 62 PHE H 1 1
15 22543 1 1 50 PHE HA H -7.143 -9.807 7.744 1.00 . A A . 62 PHE HA 1 1
15 22544 1 1 50 PHE HB2 H -9.623 -9.646 6.093 1.00 . A A . 62 PHE HB2 1 1
15 22545 1 1 50 PHE HB3 H -9.769 -9.918 7.827 1.00 . A A . 62 PHE HB3 1 1
15 22546 1 1 50 PHE HD1 H -9.152 -8.203 9.408 1.00 . A A . 62 PHE HD1 1 1
15 22547 1 1 50 PHE HD2 H -8.812 -7.545 5.221 1.00 . A A . 62 PHE HD2 1 1
15 22548 1 1 50 PHE HE1 H -8.918 -5.790 9.816 1.00 . A A . 62 PHE HE1 1 1
15 22549 1 1 50 PHE HE2 H -8.577 -5.128 5.616 1.00 . A A . 62 PHE HE2 1 1
15 22550 1 1 50 PHE HZ H -8.628 -4.247 7.917 1.00 . A A . 62 PHE HZ 1 1
15 22551 1 1 50 PHE N N -7.197 -10.175 5.719 1.00 . A A . 62 PHE N 1 1
15 22552 1 1 50 PHE O O -9.029 -12.334 7.052 1.00 . A A . 62 PHE O 1 1
15 22553 1 1 51 PHE C C -7.821 -13.453 10.170 1.00 . A A . 63 PHE C 1 1
15 22554 1 1 51 PHE CA C -7.246 -13.585 8.767 1.00 . A A . 63 PHE CA 1 1
15 22555 1 1 51 PHE CB C -5.890 -14.301 8.792 1.00 . A A . 63 PHE CB 1 1
15 22556 1 1 51 PHE CD1 C -5.455 -16.086 10.508 1.00 . A A . 63 PHE CD1 1 1
15 22557 1 1 51 PHE CD2 C -6.518 -16.711 8.467 1.00 . A A . 63 PHE CD2 1 1
15 22558 1 1 51 PHE CE1 C -5.518 -17.395 10.947 1.00 . A A . 63 PHE CE1 1 1
15 22559 1 1 51 PHE CE2 C -6.583 -18.022 8.900 1.00 . A A . 63 PHE CE2 1 1
15 22560 1 1 51 PHE CG C -5.952 -15.728 9.263 1.00 . A A . 63 PHE CG 1 1
15 22561 1 1 51 PHE CZ C -6.051 -18.371 10.129 1.00 . A A . 63 PHE CZ 1 1
15 22562 1 1 51 PHE H H -6.286 -11.740 8.397 1.00 . A A . 63 PHE H 1 1
15 22563 1 1 51 PHE HA H -7.936 -14.141 8.149 1.00 . A A . 63 PHE HA 1 1
15 22564 1 1 51 PHE HB2 H -5.474 -14.302 7.796 1.00 . A A . 63 PHE HB2 1 1
15 22565 1 1 51 PHE HB3 H -5.223 -13.763 9.451 1.00 . A A . 63 PHE HB3 1 1
15 22566 1 1 51 PHE HD1 H -5.013 -15.330 11.139 1.00 . A A . 63 PHE HD1 1 1
15 22567 1 1 51 PHE HD2 H -6.909 -16.445 7.495 1.00 . A A . 63 PHE HD2 1 1
15 22568 1 1 51 PHE HE1 H -5.127 -17.660 11.917 1.00 . A A . 63 PHE HE1 1 1
15 22569 1 1 51 PHE HE2 H -7.025 -18.778 8.269 1.00 . A A . 63 PHE HE2 1 1
15 22570 1 1 51 PHE HZ H -6.088 -19.394 10.466 1.00 . A A . 63 PHE HZ 1 1
15 22571 1 1 51 PHE N N -7.101 -12.254 8.203 1.00 . A A . 63 PHE N 1 1
15 22572 1 1 51 PHE O O -8.891 -13.986 10.471 1.00 . A A . 63 PHE O 1 1
15 22573 1 1 52 LYS C C -6.451 -11.562 13.067 1.00 . A A . 64 LYS C 1 1
15 22574 1 1 52 LYS CA C -7.546 -12.341 12.349 1.00 . A A . 64 LYS CA 1 1
15 22575 1 1 52 LYS CB C -7.993 -13.545 13.196 1.00 . A A . 64 LYS CB 1 1
15 22576 1 1 52 LYS CD C -7.525 -15.840 14.098 1.00 . A A . 64 LYS CD 1 1
15 22577 1 1 52 LYS CE C -8.987 -16.179 13.839 1.00 . A A . 64 LYS CE 1 1
15 22578 1 1 52 LYS CG C -7.040 -14.732 13.179 1.00 . A A . 64 LYS CG 1 1
15 22579 1 1 52 LYS H H -6.201 -12.418 10.715 1.00 . A A . 64 LYS H 1 1
15 22580 1 1 52 LYS HA H -8.392 -11.679 12.218 1.00 . A A . 64 LYS HA 1 1
15 22581 1 1 52 LYS HB2 H -8.101 -13.222 14.221 1.00 . A A . 64 LYS HB2 1 1
15 22582 1 1 52 LYS HB3 H -8.954 -13.881 12.835 1.00 . A A . 64 LYS HB3 1 1
15 22583 1 1 52 LYS HD2 H -6.925 -16.722 13.929 1.00 . A A . 64 LYS HD2 1 1
15 22584 1 1 52 LYS HD3 H -7.414 -15.518 15.122 1.00 . A A . 64 LYS HD3 1 1
15 22585 1 1 52 LYS HE2 H -9.581 -15.283 13.965 1.00 . A A . 64 LYS HE2 1 1
15 22586 1 1 52 LYS HE3 H -9.084 -16.532 12.824 1.00 . A A . 64 LYS HE3 1 1
15 22587 1 1 52 LYS HG2 H -6.974 -15.114 12.171 1.00 . A A . 64 LYS HG2 1 1
15 22588 1 1 52 LYS HG3 H -6.065 -14.404 13.507 1.00 . A A . 64 LYS HG3 1 1
15 22589 1 1 52 LYS HZ1 H -10.525 -17.130 14.886 1.00 . A A . 64 LYS HZ1 1 1
15 22590 1 1 52 LYS HZ2 H -9.031 -17.137 15.698 1.00 . A A . 64 LYS HZ2 1 1
15 22591 1 1 52 LYS HZ3 H -9.287 -18.172 14.378 1.00 . A A . 64 LYS HZ3 1 1
15 22592 1 1 52 LYS N N -7.094 -12.724 11.011 1.00 . A A . 64 LYS N 1 1
15 22593 1 1 52 LYS NZ N -9.490 -17.223 14.766 1.00 . A A . 64 LYS NZ 1 1
15 22594 1 1 52 LYS O O -5.669 -12.117 13.841 1.00 . A A . 64 LYS O 1 1
15 22595 1 1 53 ASP C C -5.959 -8.630 14.532 1.00 . A A . 65 ASP C 1 1
15 22596 1 1 53 ASP CA C -5.364 -9.410 13.368 1.00 . A A . 65 ASP CA 1 1
15 22597 1 1 53 ASP CB C -4.788 -8.456 12.315 1.00 . A A . 65 ASP CB 1 1
15 22598 1 1 53 ASP CG C -3.732 -7.527 12.880 1.00 . A A . 65 ASP CG 1 1
15 22599 1 1 53 ASP H H -7.014 -9.893 12.138 1.00 . A A . 65 ASP H 1 1
15 22600 1 1 53 ASP HA H -4.570 -10.041 13.744 1.00 . A A . 65 ASP HA 1 1
15 22601 1 1 53 ASP HB2 H -4.339 -9.035 11.521 1.00 . A A . 65 ASP HB2 1 1
15 22602 1 1 53 ASP HB3 H -5.587 -7.856 11.908 1.00 . A A . 65 ASP HB3 1 1
15 22603 1 1 53 ASP N N -6.374 -10.275 12.772 1.00 . A A . 65 ASP N 1 1
15 22604 1 1 53 ASP O O -5.627 -8.896 15.689 1.00 . A A . 65 ASP O 1 1
15 22605 1 1 53 ASP OD1 O -2.571 -7.960 13.030 1.00 . A A . 65 ASP OD1 1 1
15 22606 1 1 53 ASP OD2 O -4.056 -6.353 13.153 1.00 . A A . 65 ASP OD2 1 1
15 22607 1 1 54 VAL C C -6.759 -6.501 16.417 1.00 . A A . 66 VAL C 1 1
15 22608 1 1 54 VAL CA C -7.601 -6.871 15.174 1.00 . A A . 66 VAL CA 1 1
15 22609 1 1 54 VAL CB C -8.783 -7.426 15.488 1.00 . A A . 66 VAL CB 1 1
15 22610 1 1 54 VAL CG1 C -8.655 -8.780 16.185 1.00 . A A . 66 VAL CG1 1 1
15 22611 1 1 54 VAL CG2 C -9.650 -6.471 16.298 1.00 . A A . 66 VAL CG2 1 1
15 22612 1 1 54 VAL H H -7.025 -7.529 13.251 1.00 . A A . 66 VAL H 1 1
15 22613 1 1 54 VAL HA H -7.811 -5.938 14.659 1.00 . A A . 66 VAL HA 1 1
15 22614 1 1 54 VAL HB H -9.308 -7.597 14.563 1.00 . A A . 66 VAL HB 1 1
15 22615 1 1 54 VAL HG11 H -8.125 -9.467 15.541 1.00 . A A . 66 VAL HG11 1 1
15 22616 1 1 54 VAL HG12 H -9.638 -9.171 16.398 1.00 . A A . 66 VAL HG12 1 1
15 22617 1 1 54 VAL HG13 H -8.108 -8.660 17.110 1.00 . A A . 66 VAL HG13 1 1
15 22618 1 1 54 VAL HG21 H -10.582 -6.956 16.548 1.00 . A A . 66 VAL HG21 1 1
15 22619 1 1 54 VAL HG22 H -9.851 -5.586 15.714 1.00 . A A . 66 VAL HG22 1 1
15 22620 1 1 54 VAL HG23 H -9.133 -6.195 17.205 1.00 . A A . 66 VAL HG23 1 1
15 22621 1 1 54 VAL N N -6.858 -7.692 14.203 1.00 . A A . 66 VAL N 1 1
15 22622 1 1 54 VAL O O -7.040 -6.889 17.560 1.00 . A A . 66 VAL O 1 1
15 22623 1 1 55 ALA C C -5.532 -4.124 18.024 1.00 . A A . 67 ALA C 1 1
15 22624 1 1 55 ALA CA C -4.850 -5.250 17.248 1.00 . A A . 67 ALA CA 1 1
15 22625 1 1 55 ALA CB C -3.514 -4.781 16.687 1.00 . A A . 67 ALA CB 1 1
15 22626 1 1 55 ALA H H -5.502 -5.483 15.249 1.00 . A A . 67 ALA H 1 1
15 22627 1 1 55 ALA HA H -4.662 -6.075 17.920 1.00 . A A . 67 ALA HA 1 1
15 22628 1 1 55 ALA HB1 H -3.062 -5.582 16.119 1.00 . A A . 67 ALA HB1 1 1
15 22629 1 1 55 ALA HB2 H -2.861 -4.501 17.499 1.00 . A A . 67 ALA HB2 1 1
15 22630 1 1 55 ALA HB3 H -3.674 -3.929 16.042 1.00 . A A . 67 ALA HB3 1 1
15 22631 1 1 55 ALA N N -5.708 -5.731 16.175 1.00 . A A . 67 ALA N 1 1
15 22632 1 1 55 ALA O O -6.207 -3.281 17.438 1.00 . A A . 67 ALA O 1 1
15 22633 1 1 56 PRO C C -5.228 -1.747 20.188 1.00 . A A . 68 PRO C 1 1
15 22634 1 1 56 PRO CA C -5.977 -3.078 20.216 1.00 . A A . 68 PRO CA 1 1
15 22635 1 1 56 PRO CB C -5.894 -3.711 21.603 1.00 . A A . 68 PRO CB 1 1
15 22636 1 1 56 PRO CD C -4.567 -5.067 20.136 1.00 . A A . 68 PRO CD 1 1
15 22637 1 1 56 PRO CG C -4.678 -4.569 21.553 1.00 . A A . 68 PRO CG 1 1
15 22638 1 1 56 PRO HA H -7.013 -2.914 19.955 1.00 . A A . 68 PRO HA 1 1
15 22639 1 1 56 PRO HB2 H -5.804 -2.936 22.350 1.00 . A A . 68 PRO HB2 1 1
15 22640 1 1 56 PRO HB3 H -6.782 -4.298 21.789 1.00 . A A . 68 PRO HB3 1 1
15 22641 1 1 56 PRO HD2 H -3.536 -5.063 19.815 1.00 . A A . 68 PRO HD2 1 1
15 22642 1 1 56 PRO HD3 H -4.985 -6.060 20.052 1.00 . A A . 68 PRO HD3 1 1
15 22643 1 1 56 PRO HG2 H -3.807 -3.985 21.815 1.00 . A A . 68 PRO HG2 1 1
15 22644 1 1 56 PRO HG3 H -4.789 -5.401 22.233 1.00 . A A . 68 PRO HG3 1 1
15 22645 1 1 56 PRO N N -5.361 -4.097 19.357 1.00 . A A . 68 PRO N 1 1
15 22646 1 1 56 PRO O O -5.441 -0.881 21.038 1.00 . A A . 68 PRO O 1 1
15 22647 1 1 57 CYS C C -3.337 -0.130 17.565 1.00 . A A . 69 CYS C 1 1
15 22648 1 1 57 CYS CA C -3.576 -0.377 19.045 1.00 . A A . 69 CYS CA 1 1
15 22649 1 1 57 CYS CB C -2.239 -0.489 19.778 1.00 . A A . 69 CYS CB 1 1
15 22650 1 1 57 CYS H H -4.239 -2.318 18.557 1.00 . A A . 69 CYS H 1 1
15 22651 1 1 57 CYS HA H -4.143 0.444 19.455 1.00 . A A . 69 CYS HA 1 1
15 22652 1 1 57 CYS HB2 H -1.719 -1.369 19.428 1.00 . A A . 69 CYS HB2 1 1
15 22653 1 1 57 CYS HB3 H -1.643 0.385 19.558 1.00 . A A . 69 CYS HB3 1 1
15 22654 1 1 57 CYS N N -4.353 -1.594 19.209 1.00 . A A . 69 CYS N 1 1
15 22655 1 1 57 CYS O O -3.472 -1.053 16.761 1.00 . A A . 69 CYS O 1 1
15 22656 1 1 57 CYS SG S -2.383 -0.623 21.587 1.00 . A A . 69 CYS SG 1 1
15 22657 1 1 58 THR C C -3.811 1.010 14.886 1.00 . A A . 70 THR C 1 1
15 22658 1 1 58 THR CA C -2.725 1.522 15.833 1.00 . A A . 70 THR CA 1 1
15 22659 1 1 58 THR CB C -1.519 1.166 15.392 1.00 . A A . 70 THR CB 1 1
15 22660 1 1 58 THR CG2 C -0.442 2.050 15.994 1.00 . A A . 70 THR CG2 1 1
15 22661 1 1 58 THR H H -2.858 1.780 17.932 1.00 . A A . 70 THR H 1 1
15 22662 1 1 58 THR HA H -2.776 2.606 15.824 1.00 . A A . 70 THR HA 1 1
15 22663 1 1 58 THR HB H -1.492 1.309 14.324 1.00 . A A . 70 THR HB 1 1
15 22664 1 1 58 THR HG1 H -2.070 -0.684 15.823 1.00 . A A . 70 THR HG1 1 1
15 22665 1 1 58 THR HG21 H -0.626 3.078 15.719 1.00 . A A . 70 THR HG21 1 1
15 22666 1 1 58 THR HG22 H 0.524 1.745 15.621 1.00 . A A . 70 THR HG22 1 1
15 22667 1 1 58 THR HG23 H -0.459 1.958 17.070 1.00 . A A . 70 THR HG23 1 1
15 22668 1 1 58 THR N N -2.964 1.108 17.221 1.00 . A A . 70 THR N 1 1
15 22669 1 1 58 THR O O -3.541 0.221 13.976 1.00 . A A . 70 THR O 1 1
15 22670 1 1 58 THR OG1 O -1.235 -0.214 15.681 1.00 . A A . 70 THR OG1 1 1
15 22671 1 1 59 ASP C C -5.952 1.257 12.830 1.00 . A A . 71 ASP C 1 1
15 22672 1 1 59 ASP CA C -6.202 1.083 14.322 1.00 . A A . 71 ASP CA 1 1
15 22673 1 1 59 ASP CB C -7.434 1.898 14.723 1.00 . A A . 71 ASP CB 1 1
15 22674 1 1 59 ASP CG C -7.924 1.585 16.119 1.00 . A A . 71 ASP CG 1 1
15 22675 1 1 59 ASP H H -5.166 2.123 15.848 1.00 . A A . 71 ASP H 1 1
15 22676 1 1 59 ASP HA H -6.393 0.040 14.523 1.00 . A A . 71 ASP HA 1 1
15 22677 1 1 59 ASP HB2 H -7.194 2.949 14.677 1.00 . A A . 71 ASP HB2 1 1
15 22678 1 1 59 ASP HB3 H -8.234 1.686 14.027 1.00 . A A . 71 ASP HB3 1 1
15 22679 1 1 59 ASP N N -5.037 1.486 15.113 1.00 . A A . 71 ASP N 1 1
15 22680 1 1 59 ASP O O -6.262 0.373 12.035 1.00 . A A . 71 ASP O 1 1
15 22681 1 1 59 ASP OD1 O -8.965 0.907 16.247 1.00 . A A . 71 ASP OD1 1 1
15 22682 1 1 59 ASP OD2 O -7.280 2.021 17.094 1.00 . A A . 71 ASP OD2 1 1
15 22683 1 1 60 SER C C -3.855 1.886 10.638 1.00 . A A . 72 SER C 1 1
15 22684 1 1 60 SER CA C -5.082 2.688 11.072 1.00 . A A . 72 SER CA 1 1
15 22685 1 1 60 SER CB C -4.827 4.186 10.888 1.00 . A A . 72 SER CB 1 1
15 22686 1 1 60 SER H H -5.225 3.088 13.137 1.00 . A A . 72 SER H 1 1
15 22687 1 1 60 SER HA H -5.926 2.392 10.464 1.00 . A A . 72 SER HA 1 1
15 22688 1 1 60 SER HB2 H -3.938 4.466 11.433 1.00 . A A . 72 SER HB2 1 1
15 22689 1 1 60 SER HB3 H -4.689 4.399 9.839 1.00 . A A . 72 SER HB3 1 1
15 22690 1 1 60 SER HG H -6.714 4.747 10.859 1.00 . A A . 72 SER HG 1 1
15 22691 1 1 60 SER N N -5.407 2.407 12.459 1.00 . A A . 72 SER N 1 1
15 22692 1 1 60 SER O O -2.752 2.096 11.150 1.00 . A A . 72 SER O 1 1
15 22693 1 1 60 SER OG O -5.917 4.957 11.372 1.00 . A A . 72 SER OG 1 1
15 22694 1 1 61 PRO C C -2.092 0.827 8.146 1.00 . A A . 73 PRO C 1 1
15 22695 1 1 61 PRO CA C -2.943 0.107 9.189 1.00 . A A . 73 PRO CA 1 1
15 22696 1 1 61 PRO CB C -3.682 -1.081 8.546 1.00 . A A . 73 PRO CB 1 1
15 22697 1 1 61 PRO CD C -5.286 0.650 9.010 1.00 . A A . 73 PRO CD 1 1
15 22698 1 1 61 PRO CG C -5.145 -0.817 8.730 1.00 . A A . 73 PRO CG 1 1
15 22699 1 1 61 PRO HA H -2.313 -0.245 9.992 1.00 . A A . 73 PRO HA 1 1
15 22700 1 1 61 PRO HB2 H -3.424 -1.136 7.499 1.00 . A A . 73 PRO HB2 1 1
15 22701 1 1 61 PRO HB3 H -3.385 -1.994 9.039 1.00 . A A . 73 PRO HB3 1 1
15 22702 1 1 61 PRO HD2 H -5.382 1.208 8.090 1.00 . A A . 73 PRO HD2 1 1
15 22703 1 1 61 PRO HD3 H -6.128 0.835 9.660 1.00 . A A . 73 PRO HD3 1 1
15 22704 1 1 61 PRO HG2 H -5.680 -1.077 7.829 1.00 . A A . 73 PRO HG2 1 1
15 22705 1 1 61 PRO HG3 H -5.518 -1.393 9.565 1.00 . A A . 73 PRO HG3 1 1
15 22706 1 1 61 PRO N N -4.026 0.956 9.686 1.00 . A A . 73 PRO N 1 1
15 22707 1 1 61 PRO O O -1.686 0.237 7.143 1.00 . A A . 73 PRO O 1 1
15 22708 1 1 62 GLU C C 0.297 3.255 7.843 1.00 . A A . 74 GLU C 1 1
15 22709 1 1 62 GLU CA C -1.134 2.938 7.429 1.00 . A A . 74 GLU CA 1 1
15 22710 1 1 62 GLU CB C -1.903 4.242 7.229 1.00 . A A . 74 GLU CB 1 1
15 22711 1 1 62 GLU CD C -2.603 6.448 8.222 1.00 . A A . 74 GLU CD 1 1
15 22712 1 1 62 GLU CG C -2.082 5.055 8.500 1.00 . A A . 74 GLU CG 1 1
15 22713 1 1 62 GLU H H -2.042 2.470 9.278 1.00 . A A . 74 GLU H 1 1
15 22714 1 1 62 GLU HA H -1.111 2.402 6.491 1.00 . A A . 74 GLU HA 1 1
15 22715 1 1 62 GLU HB2 H -1.376 4.852 6.511 1.00 . A A . 74 GLU HB2 1 1
15 22716 1 1 62 GLU HB3 H -2.882 4.011 6.839 1.00 . A A . 74 GLU HB3 1 1
15 22717 1 1 62 GLU HG2 H -2.782 4.544 9.144 1.00 . A A . 74 GLU HG2 1 1
15 22718 1 1 62 GLU HG3 H -1.127 5.135 8.999 1.00 . A A . 74 GLU HG3 1 1
15 22719 1 1 62 GLU N N -1.807 2.096 8.402 1.00 . A A . 74 GLU N 1 1
15 22720 1 1 62 GLU O O 0.618 3.324 9.031 1.00 . A A . 74 GLU O 1 1
15 22721 1 1 62 GLU OE1 O -1.790 7.363 8.001 1.00 . A A . 74 GLU OE1 1 1
15 22722 1 1 62 GLU OE2 O -3.833 6.637 8.246 1.00 . A A . 74 GLU OE2 1 1
15 22723 1 1 63 PHE C C 3.009 4.499 5.734 1.00 . A A . 75 PHE C 1 1
15 22724 1 1 63 PHE CA C 2.515 3.873 7.037 1.00 . A A . 75 PHE CA 1 1
15 22725 1 1 63 PHE CB C 3.387 2.674 7.446 1.00 . A A . 75 PHE CB 1 1
15 22726 1 1 63 PHE CD1 C 4.751 3.679 9.300 1.00 . A A . 75 PHE CD1 1 1
15 22727 1 1 63 PHE CD2 C 5.899 2.786 7.409 1.00 . A A . 75 PHE CD2 1 1
15 22728 1 1 63 PHE CE1 C 5.960 4.025 9.874 1.00 . A A . 75 PHE CE1 1 1
15 22729 1 1 63 PHE CE2 C 7.111 3.131 7.978 1.00 . A A . 75 PHE CE2 1 1
15 22730 1 1 63 PHE CG C 4.707 3.056 8.062 1.00 . A A . 75 PHE CG 1 1
15 22731 1 1 63 PHE CZ C 7.142 3.752 9.212 1.00 . A A . 75 PHE CZ 1 1
15 22732 1 1 63 PHE H H 0.829 3.292 5.925 1.00 . A A . 75 PHE H 1 1
15 22733 1 1 63 PHE HA H 2.531 4.620 7.816 1.00 . A A . 75 PHE HA 1 1
15 22734 1 1 63 PHE HB2 H 2.848 2.080 8.166 1.00 . A A . 75 PHE HB2 1 1
15 22735 1 1 63 PHE HB3 H 3.592 2.072 6.573 1.00 . A A . 75 PHE HB3 1 1
15 22736 1 1 63 PHE HD1 H 3.828 3.895 9.818 1.00 . A A . 75 PHE HD1 1 1
15 22737 1 1 63 PHE HD2 H 5.878 2.302 6.444 1.00 . A A . 75 PHE HD2 1 1
15 22738 1 1 63 PHE HE1 H 5.981 4.511 10.838 1.00 . A A . 75 PHE HE1 1 1
15 22739 1 1 63 PHE HE2 H 8.033 2.917 7.458 1.00 . A A . 75 PHE HE2 1 1
15 22740 1 1 63 PHE HZ H 8.088 4.023 9.660 1.00 . A A . 75 PHE HZ 1 1
15 22741 1 1 63 PHE N N 1.140 3.449 6.838 1.00 . A A . 75 PHE N 1 1
15 22742 1 1 63 PHE O O 4.129 4.261 5.289 1.00 . A A . 75 PHE O 1 1
15 22743 1 1 64 TYR C C 2.440 7.407 3.887 1.00 . A A . 76 TYR C 1 1
15 22744 1 1 64 TYR CA C 2.422 5.880 3.816 1.00 . A A . 76 TYR CA 1 1
15 22745 1 1 64 TYR CB C 1.366 5.425 2.802 1.00 . A A . 76 TYR CB 1 1
15 22746 1 1 64 TYR CD1 C 1.860 2.971 2.413 1.00 . A A . 76 TYR CD1 1 1
15 22747 1 1 64 TYR CD2 C -0.207 3.560 3.444 1.00 . A A . 76 TYR CD2 1 1
15 22748 1 1 64 TYR CE1 C 1.519 1.633 2.490 1.00 . A A . 76 TYR CE1 1 1
15 22749 1 1 64 TYR CE2 C -0.554 2.227 3.527 1.00 . A A . 76 TYR CE2 1 1
15 22750 1 1 64 TYR CG C 1.006 3.956 2.890 1.00 . A A . 76 TYR CG 1 1
15 22751 1 1 64 TYR CZ C 0.309 1.267 3.048 1.00 . A A . 76 TYR CZ 1 1
15 22752 1 1 64 TYR H H 1.304 5.532 5.577 1.00 . A A . 76 TYR H 1 1
15 22753 1 1 64 TYR HA H 3.391 5.531 3.498 1.00 . A A . 76 TYR HA 1 1
15 22754 1 1 64 TYR HB2 H 0.464 5.994 2.963 1.00 . A A . 76 TYR HB2 1 1
15 22755 1 1 64 TYR HB3 H 1.731 5.620 1.802 1.00 . A A . 76 TYR HB3 1 1
15 22756 1 1 64 TYR HD1 H 2.806 3.262 1.980 1.00 . A A . 76 TYR HD1 1 1
15 22757 1 1 64 TYR HD2 H -0.883 4.315 3.816 1.00 . A A . 76 TYR HD2 1 1
15 22758 1 1 64 TYR HE1 H 2.197 0.882 2.115 1.00 . A A . 76 TYR HE1 1 1
15 22759 1 1 64 TYR HE2 H -1.499 1.941 3.965 1.00 . A A . 76 TYR HE2 1 1
15 22760 1 1 64 TYR HH H -0.910 -0.190 2.738 1.00 . A A . 76 TYR HH 1 1
15 22761 1 1 64 TYR N N 2.143 5.305 5.125 1.00 . A A . 76 TYR N 1 1
15 22762 1 1 64 TYR O O 3.434 8.003 4.291 1.00 . A A . 76 TYR O 1 1
15 22763 1 1 64 TYR OH O -0.036 -0.064 3.124 1.00 . A A . 76 TYR OH 1 1
15 22764 1 1 65 GLY C C -0.105 9.927 4.096 1.00 . A A . 77 GLY C 1 1
15 22765 1 1 65 GLY CA C 1.233 9.476 3.561 1.00 . A A . 77 GLY CA 1 1
15 22766 1 1 65 GLY H H 0.548 7.510 3.215 1.00 . A A . 77 GLY H 1 1
15 22767 1 1 65 GLY HA2 H 2.018 9.858 4.198 1.00 . A A . 77 GLY HA2 1 1
15 22768 1 1 65 GLY HA3 H 1.365 9.867 2.563 1.00 . A A . 77 GLY HA3 1 1
15 22769 1 1 65 GLY N N 1.323 8.032 3.520 1.00 . A A . 77 GLY N 1 1
15 22770 1 1 65 GLY O O -0.827 10.671 3.429 1.00 . A A . 77 GLY O 1 1
15 22771 1 1 66 LYS C C -2.839 9.073 5.126 1.00 . A A . 78 LYS C 1 1
15 22772 1 1 66 LYS CA C -1.715 9.703 5.941 1.00 . A A . 78 LYS CA 1 1
15 22773 1 1 66 LYS CB C -1.954 11.201 6.155 1.00 . A A . 78 LYS CB 1 1
15 22774 1 1 66 LYS CD C -1.186 13.321 7.282 1.00 . A A . 78 LYS CD 1 1
15 22775 1 1 66 LYS CE C -2.514 13.576 7.973 1.00 . A A . 78 LYS CE 1 1
15 22776 1 1 66 LYS CG C -0.932 11.836 7.084 1.00 . A A . 78 LYS CG 1 1
15 22777 1 1 66 LYS H H 0.241 8.925 5.785 1.00 . A A . 78 LYS H 1 1
15 22778 1 1 66 LYS HA H -1.690 9.219 6.907 1.00 . A A . 78 LYS HA 1 1
15 22779 1 1 66 LYS HB2 H -1.907 11.703 5.199 1.00 . A A . 78 LYS HB2 1 1
15 22780 1 1 66 LYS HB3 H -2.936 11.342 6.580 1.00 . A A . 78 LYS HB3 1 1
15 22781 1 1 66 LYS HD2 H -0.394 13.730 7.890 1.00 . A A . 78 LYS HD2 1 1
15 22782 1 1 66 LYS HD3 H -1.191 13.809 6.318 1.00 . A A . 78 LYS HD3 1 1
15 22783 1 1 66 LYS HE2 H -3.312 13.204 7.347 1.00 . A A . 78 LYS HE2 1 1
15 22784 1 1 66 LYS HE3 H -2.521 13.050 8.918 1.00 . A A . 78 LYS HE3 1 1
15 22785 1 1 66 LYS HG2 H -0.979 11.346 8.045 1.00 . A A . 78 LYS HG2 1 1
15 22786 1 1 66 LYS HG3 H 0.052 11.704 6.660 1.00 . A A . 78 LYS HG3 1 1
15 22787 1 1 66 LYS HZ1 H -1.980 15.396 8.845 1.00 . A A . 78 LYS HZ1 1 1
15 22788 1 1 66 LYS HZ2 H -3.652 15.183 8.674 1.00 . A A . 78 LYS HZ2 1 1
15 22789 1 1 66 LYS HZ3 H -2.704 15.550 7.320 1.00 . A A . 78 LYS HZ3 1 1
15 22790 1 1 66 LYS N N -0.423 9.457 5.304 1.00 . A A . 78 LYS N 1 1
15 22791 1 1 66 LYS NZ N -2.727 15.024 8.221 1.00 . A A . 78 LYS NZ 1 1
15 22792 1 1 66 LYS O O -3.461 9.716 4.279 1.00 . A A . 78 LYS O 1 1
15 22793 1 1 67 PHE C C -5.463 7.382 4.973 1.00 . A A . 79 PHE C 1 1
15 22794 1 1 67 PHE CA C -4.032 7.006 4.628 1.00 . A A . 79 PHE CA 1 1
15 22795 1 1 67 PHE CB C -3.801 5.514 4.880 1.00 . A A . 79 PHE CB 1 1
15 22796 1 1 67 PHE CD1 C -5.826 4.030 4.890 1.00 . A A . 79 PHE CD1 1 1
15 22797 1 1 67 PHE CD2 C -4.674 4.353 2.829 1.00 . A A . 79 PHE CD2 1 1
15 22798 1 1 67 PHE CE1 C -6.732 3.202 4.257 1.00 . A A . 79 PHE CE1 1 1
15 22799 1 1 67 PHE CE2 C -5.578 3.525 2.190 1.00 . A A . 79 PHE CE2 1 1
15 22800 1 1 67 PHE CG C -4.789 4.614 4.186 1.00 . A A . 79 PHE CG 1 1
15 22801 1 1 67 PHE CZ C -6.615 2.960 2.902 1.00 . A A . 79 PHE CZ 1 1
15 22802 1 1 67 PHE H H -2.621 7.382 6.161 1.00 . A A . 79 PHE H 1 1
15 22803 1 1 67 PHE HA H -3.864 7.213 3.581 1.00 . A A . 79 PHE HA 1 1
15 22804 1 1 67 PHE HB2 H -2.813 5.249 4.535 1.00 . A A . 79 PHE HB2 1 1
15 22805 1 1 67 PHE HB3 H -3.867 5.325 5.941 1.00 . A A . 79 PHE HB3 1 1
15 22806 1 1 67 PHE HD1 H -5.927 4.229 5.948 1.00 . A A . 79 PHE HD1 1 1
15 22807 1 1 67 PHE HD2 H -3.868 4.802 2.269 1.00 . A A . 79 PHE HD2 1 1
15 22808 1 1 67 PHE HE1 H -7.537 2.753 4.819 1.00 . A A . 79 PHE HE1 1 1
15 22809 1 1 67 PHE HE2 H -5.478 3.329 1.132 1.00 . A A . 79 PHE HE2 1 1
15 22810 1 1 67 PHE HZ H -7.324 2.319 2.401 1.00 . A A . 79 PHE HZ 1 1
15 22811 1 1 67 PHE N N -3.083 7.797 5.397 1.00 . A A . 79 PHE N 1 1
15 22812 1 1 67 PHE O O -6.263 7.673 4.067 1.00 . A A . 79 PHE O 1 1
15 22813 1 1 68 LYS C C -7.486 9.141 6.328 1.00 . A A . 80 LYS C 1 1
15 22814 1 1 68 LYS CA C -7.124 7.712 6.734 1.00 . A A . 80 LYS CA 1 1
15 22815 1 1 68 LYS CB C -7.247 7.526 8.251 1.00 . A A . 80 LYS CB 1 1
15 22816 1 1 68 LYS CD C -9.675 6.866 8.074 1.00 . A A . 80 LYS CD 1 1
15 22817 1 1 68 LYS CE C -11.096 7.160 8.530 1.00 . A A . 80 LYS CE 1 1
15 22818 1 1 68 LYS CG C -8.658 7.753 8.783 1.00 . A A . 80 LYS CG 1 1
15 22819 1 1 68 LYS H H -5.080 7.166 6.947 1.00 . A A . 80 LYS H 1 1
15 22820 1 1 68 LYS HA H -7.807 7.036 6.243 1.00 . A A . 80 LYS HA 1 1
15 22821 1 1 68 LYS HB2 H -6.947 6.518 8.503 1.00 . A A . 80 LYS HB2 1 1
15 22822 1 1 68 LYS HB3 H -6.584 8.221 8.744 1.00 . A A . 80 LYS HB3 1 1
15 22823 1 1 68 LYS HD2 H -9.609 7.038 7.011 1.00 . A A . 80 LYS HD2 1 1
15 22824 1 1 68 LYS HD3 H -9.447 5.832 8.288 1.00 . A A . 80 LYS HD3 1 1
15 22825 1 1 68 LYS HE2 H -11.271 8.222 8.453 1.00 . A A . 80 LYS HE2 1 1
15 22826 1 1 68 LYS HE3 H -11.786 6.635 7.882 1.00 . A A . 80 LYS HE3 1 1
15 22827 1 1 68 LYS HG2 H -8.675 7.527 9.840 1.00 . A A . 80 LYS HG2 1 1
15 22828 1 1 68 LYS HG3 H -8.926 8.788 8.630 1.00 . A A . 80 LYS HG3 1 1
15 22829 1 1 68 LYS HZ1 H -10.612 7.142 10.565 1.00 . A A . 80 LYS HZ1 1 1
15 22830 1 1 68 LYS HZ2 H -11.290 5.694 10.003 1.00 . A A . 80 LYS HZ2 1 1
15 22831 1 1 68 LYS HZ3 H -12.274 7.052 10.249 1.00 . A A . 80 LYS HZ3 1 1
15 22832 1 1 68 LYS N N -5.778 7.385 6.280 1.00 . A A . 80 LYS N 1 1
15 22833 1 1 68 LYS NZ N -11.333 6.732 9.931 1.00 . A A . 80 LYS NZ 1 1
15 22834 1 1 68 LYS O O -8.645 9.448 6.038 1.00 . A A . 80 LYS O 1 1
15 22835 1 1 69 GLU C C -6.851 11.381 4.327 1.00 . A A . 81 GLU C 1 1
15 22836 1 1 69 GLU CA C -6.667 11.367 5.833 1.00 . A A . 81 GLU CA 1 1
15 22837 1 1 69 GLU CB C -5.466 12.226 6.233 1.00 . A A . 81 GLU CB 1 1
15 22838 1 1 69 GLU CD C -6.691 14.415 6.501 1.00 . A A . 81 GLU CD 1 1
15 22839 1 1 69 GLU CG C -5.576 13.675 5.795 1.00 . A A . 81 GLU CG 1 1
15 22840 1 1 69 GLU H H -5.571 9.688 6.485 1.00 . A A . 81 GLU H 1 1
15 22841 1 1 69 GLU HA H -7.562 11.748 6.301 1.00 . A A . 81 GLU HA 1 1
15 22842 1 1 69 GLU HB2 H -5.364 12.205 7.309 1.00 . A A . 81 GLU HB2 1 1
15 22843 1 1 69 GLU HB3 H -4.575 11.806 5.789 1.00 . A A . 81 GLU HB3 1 1
15 22844 1 1 69 GLU HG2 H -4.643 14.173 6.006 1.00 . A A . 81 GLU HG2 1 1
15 22845 1 1 69 GLU HG3 H -5.764 13.702 4.731 1.00 . A A . 81 GLU HG3 1 1
15 22846 1 1 69 GLU N N -6.477 9.997 6.262 1.00 . A A . 81 GLU N 1 1
15 22847 1 1 69 GLU O O -7.663 12.128 3.792 1.00 . A A . 81 GLU O 1 1
15 22848 1 1 69 GLU OE1 O -7.857 14.268 6.089 1.00 . A A . 81 GLU OE1 1 1
15 22849 1 1 69 GLU OE2 O -6.409 15.137 7.481 1.00 . A A . 81 GLU OE2 1 1
15 22850 1 1 70 GLY C C -7.625 9.964 1.837 1.00 . A A . 82 GLY C 1 1
15 22851 1 1 70 GLY CA C -6.223 10.359 2.239 1.00 . A A . 82 GLY CA 1 1
15 22852 1 1 70 GLY H H -5.477 9.958 4.147 1.00 . A A . 82 GLY H 1 1
15 22853 1 1 70 GLY HA2 H -5.945 11.273 1.764 1.00 . A A . 82 GLY HA2 1 1
15 22854 1 1 70 GLY HA3 H -5.544 9.583 1.925 1.00 . A A . 82 GLY HA3 1 1
15 22855 1 1 70 GLY N N -6.110 10.513 3.661 1.00 . A A . 82 GLY N 1 1
15 22856 1 1 70 GLY O O -8.188 10.477 0.865 1.00 . A A . 82 GLY O 1 1
15 22857 1 1 71 VAL C C -10.542 9.680 2.600 1.00 . A A . 83 VAL C 1 1
15 22858 1 1 71 VAL CA C -9.532 8.558 2.421 1.00 . A A . 83 VAL CA 1 1
15 22859 1 1 71 VAL CB C -9.808 7.597 3.288 1.00 . A A . 83 VAL CB 1 1
15 22860 1 1 71 VAL CG1 C -11.245 7.108 3.130 1.00 . A A . 83 VAL CG1 1 1
15 22861 1 1 71 VAL CG2 C -8.848 6.432 3.145 1.00 . A A . 83 VAL CG2 1 1
15 22862 1 1 71 VAL H H -7.645 8.691 3.370 1.00 . A A . 83 VAL H 1 1
15 22863 1 1 71 VAL HA H -9.606 8.164 1.414 1.00 . A A . 83 VAL HA 1 1
15 22864 1 1 71 VAL HB H -9.687 7.998 4.281 1.00 . A A . 83 VAL HB 1 1
15 22865 1 1 71 VAL HG11 H -11.448 6.342 3.864 1.00 . A A . 83 VAL HG11 1 1
15 22866 1 1 71 VAL HG12 H -11.378 6.700 2.139 1.00 . A A . 83 VAL HG12 1 1
15 22867 1 1 71 VAL HG13 H -11.925 7.935 3.273 1.00 . A A . 83 VAL HG13 1 1
15 22868 1 1 71 VAL HG21 H -9.090 5.675 3.877 1.00 . A A . 83 VAL HG21 1 1
15 22869 1 1 71 VAL HG22 H -7.837 6.776 3.302 1.00 . A A . 83 VAL HG22 1 1
15 22870 1 1 71 VAL HG23 H -8.936 6.016 2.152 1.00 . A A . 83 VAL HG23 1 1
15 22871 1 1 71 VAL N N -8.179 9.049 2.619 1.00 . A A . 83 VAL N 1 1
15 22872 1 1 71 VAL O O -11.381 9.920 1.729 1.00 . A A . 83 VAL O 1 1
15 22873 1 1 72 ALA C C -11.253 12.656 3.251 1.00 . A A . 84 ALA C 1 1
15 22874 1 1 72 ALA CA C -11.405 11.398 4.081 1.00 . A A . 84 ALA CA 1 1
15 22875 1 1 72 ALA CB C -11.311 11.712 5.566 1.00 . A A . 84 ALA CB 1 1
15 22876 1 1 72 ALA H H -9.623 10.279 4.270 1.00 . A A . 84 ALA H 1 1
15 22877 1 1 72 ALA HA H -12.376 10.977 3.883 1.00 . A A . 84 ALA HA 1 1
15 22878 1 1 72 ALA HB1 H -11.455 10.805 6.135 1.00 . A A . 84 ALA HB1 1 1
15 22879 1 1 72 ALA HB2 H -12.076 12.428 5.830 1.00 . A A . 84 ALA HB2 1 1
15 22880 1 1 72 ALA HB3 H -10.339 12.125 5.787 1.00 . A A . 84 ALA HB3 1 1
15 22881 1 1 72 ALA N N -10.415 10.403 3.706 1.00 . A A . 84 ALA N 1 1
15 22882 1 1 72 ALA O O -12.222 13.380 3.021 1.00 . A A . 84 ALA O 1 1
15 22883 1 1 73 SER C C -10.509 13.669 0.531 1.00 . A A . 85 SER C 1 1
15 22884 1 1 73 SER CA C -9.805 13.990 1.845 1.00 . A A . 85 SER CA 1 1
15 22885 1 1 73 SER CB C -8.310 14.211 1.612 1.00 . A A . 85 SER CB 1 1
15 22886 1 1 73 SER H H -9.278 12.360 3.125 1.00 . A A . 85 SER H 1 1
15 22887 1 1 73 SER HA H -10.235 14.891 2.259 1.00 . A A . 85 SER HA 1 1
15 22888 1 1 73 SER HB2 H -7.862 13.294 1.254 1.00 . A A . 85 SER HB2 1 1
15 22889 1 1 73 SER HB3 H -8.171 14.991 0.877 1.00 . A A . 85 SER HB3 1 1
15 22890 1 1 73 SER HG H -7.582 13.818 3.389 1.00 . A A . 85 SER HG 1 1
15 22891 1 1 73 SER N N -10.037 12.909 2.798 1.00 . A A . 85 SER N 1 1
15 22892 1 1 73 SER O O -10.874 14.564 -0.230 1.00 . A A . 85 SER O 1 1
15 22893 1 1 73 SER OG O -7.664 14.592 2.813 1.00 . A A . 85 SER OG 1 1
15 22894 1 1 74 GLY C C -10.625 12.026 -2.145 1.00 . A A . 86 GLY C 1 1
15 22895 1 1 74 GLY CA C -11.446 11.949 -0.882 1.00 . A A . 86 GLY CA 1 1
15 22896 1 1 74 GLY H H -10.353 11.710 0.912 1.00 . A A . 86 GLY H 1 1
15 22897 1 1 74 GLY HA2 H -11.764 10.926 -0.735 1.00 . A A . 86 GLY HA2 1 1
15 22898 1 1 74 GLY HA3 H -12.319 12.574 -0.994 1.00 . A A . 86 GLY HA3 1 1
15 22899 1 1 74 GLY N N -10.708 12.381 0.284 1.00 . A A . 86 GLY N 1 1
15 22900 1 1 74 GLY O O -11.176 12.103 -3.243 1.00 . A A . 86 GLY O 1 1
15 22901 1 1 75 ASN C C -7.000 11.686 -2.815 1.00 . A A . 87 ASN C 1 1
15 22902 1 1 75 ASN CA C -8.428 12.073 -3.169 1.00 . A A . 87 ASN CA 1 1
15 22903 1 1 75 ASN CB C -8.482 13.471 -3.825 1.00 . A A . 87 ASN CB 1 1
15 22904 1 1 75 ASN CG C -7.950 14.600 -2.947 1.00 . A A . 87 ASN CG 1 1
15 22905 1 1 75 ASN H H -8.922 11.941 -1.100 1.00 . A A . 87 ASN H 1 1
15 22906 1 1 75 ASN HA H -8.795 11.348 -3.874 1.00 . A A . 87 ASN HA 1 1
15 22907 1 1 75 ASN HB2 H -7.902 13.452 -4.735 1.00 . A A . 87 ASN HB2 1 1
15 22908 1 1 75 ASN HB3 H -9.510 13.694 -4.073 1.00 . A A . 87 ASN HB3 1 1
15 22909 1 1 75 ASN HD21 H -9.767 14.939 -2.213 1.00 . A A . 87 ASN HD21 1 1
15 22910 1 1 75 ASN HD22 H -8.502 15.953 -1.604 1.00 . A A . 87 ASN HD22 1 1
15 22911 1 1 75 ASN N N -9.308 12.007 -2.004 1.00 . A A . 87 ASN N 1 1
15 22912 1 1 75 ASN ND2 N -8.825 15.226 -2.178 1.00 . A A . 87 ASN ND2 1 1
15 22913 1 1 75 ASN O O -6.043 12.361 -3.188 1.00 . A A . 87 ASN O 1 1
15 22914 1 1 75 ASN OD1 O -6.767 14.930 -2.989 1.00 . A A . 87 ASN OD1 1 1
15 22915 1 1 76 LEU C C -4.651 9.808 -2.888 1.00 . A A . 88 LEU C 1 1
15 22916 1 1 76 LEU CA C -5.576 10.054 -1.704 1.00 . A A . 88 LEU CA 1 1
15 22917 1 1 76 LEU CB C -5.755 8.753 -0.942 1.00 . A A . 88 LEU CB 1 1
15 22918 1 1 76 LEU CD1 C -5.097 7.317 0.982 1.00 . A A . 88 LEU CD1 1 1
15 22919 1 1 76 LEU CD2 C -3.323 8.410 -0.388 1.00 . A A . 88 LEU CD2 1 1
15 22920 1 1 76 LEU CG C -4.738 8.538 0.156 1.00 . A A . 88 LEU CG 1 1
15 22921 1 1 76 LEU H H -7.674 10.071 -1.872 1.00 . A A . 88 LEU H 1 1
15 22922 1 1 76 LEU HA H -5.123 10.778 -1.045 1.00 . A A . 88 LEU HA 1 1
15 22923 1 1 76 LEU HB2 H -6.737 8.755 -0.495 1.00 . A A . 88 LEU HB2 1 1
15 22924 1 1 76 LEU HB3 H -5.688 7.930 -1.636 1.00 . A A . 88 LEU HB3 1 1
15 22925 1 1 76 LEU HD11 H -4.345 7.162 1.740 1.00 . A A . 88 LEU HD11 1 1
15 22926 1 1 76 LEU HD12 H -5.148 6.450 0.340 1.00 . A A . 88 LEU HD12 1 1
15 22927 1 1 76 LEU HD13 H -6.057 7.472 1.455 1.00 . A A . 88 LEU HD13 1 1
15 22928 1 1 76 LEU HD21 H -3.053 9.318 -0.906 1.00 . A A . 88 LEU HD21 1 1
15 22929 1 1 76 LEU HD22 H -3.276 7.576 -1.072 1.00 . A A . 88 LEU HD22 1 1
15 22930 1 1 76 LEU HD23 H -2.638 8.245 0.429 1.00 . A A . 88 LEU HD23 1 1
15 22931 1 1 76 LEU HG H -4.777 9.408 0.786 1.00 . A A . 88 LEU HG 1 1
15 22932 1 1 76 LEU N N -6.871 10.566 -2.122 1.00 . A A . 88 LEU N 1 1
15 22933 1 1 76 LEU O O -4.701 8.756 -3.516 1.00 . A A . 88 LEU O 1 1
15 22934 1 1 77 ASN C C -1.567 11.424 -3.823 1.00 . A A . 89 ASN C 1 1
15 22935 1 1 77 ASN CA C -2.806 10.603 -4.211 1.00 . A A . 89 ASN CA 1 1
15 22936 1 1 77 ASN CB C -3.382 10.941 -5.607 1.00 . A A . 89 ASN CB 1 1
15 22937 1 1 77 ASN CG C -3.414 12.423 -5.950 1.00 . A A . 89 ASN CG 1 1
15 22938 1 1 77 ASN H H -3.921 11.658 -2.765 1.00 . A A . 89 ASN H 1 1
15 22939 1 1 77 ASN HA H -2.532 9.556 -4.198 1.00 . A A . 89 ASN HA 1 1
15 22940 1 1 77 ASN HB2 H -2.802 10.432 -6.359 1.00 . A A . 89 ASN HB2 1 1
15 22941 1 1 77 ASN HB3 H -4.407 10.569 -5.648 1.00 . A A . 89 ASN HB3 1 1
15 22942 1 1 77 ASN HD21 H -5.128 12.647 -4.972 1.00 . A A . 89 ASN HD21 1 1
15 22943 1 1 77 ASN HD22 H -4.489 14.070 -5.713 1.00 . A A . 89 ASN HD22 1 1
15 22944 1 1 77 ASN N N -3.831 10.787 -3.209 1.00 . A A . 89 ASN N 1 1
15 22945 1 1 77 ASN ND2 N -4.446 13.117 -5.501 1.00 . A A . 89 ASN ND2 1 1
15 22946 1 1 77 ASN O O -1.542 12.647 -3.955 1.00 . A A . 89 ASN O 1 1
15 22947 1 1 77 ASN OD1 O -2.513 12.941 -6.615 1.00 . A A . 89 ASN OD1 1 1
15 22948 1 1 78 THR C C 1.851 10.572 -2.867 1.00 . A A . 90 THR C 1 1
15 22949 1 1 78 THR CA C 0.620 11.463 -2.756 1.00 . A A . 90 THR CA 1 1
15 22950 1 1 78 THR CB C 0.466 11.831 -1.482 1.00 . A A . 90 THR CB 1 1
15 22951 1 1 78 THR CG2 C 1.460 12.910 -1.080 1.00 . A A . 90 THR CG2 1 1
15 22952 1 1 78 THR H H -0.591 9.777 -3.165 1.00 . A A . 90 THR H 1 1
15 22953 1 1 78 THR HA H 0.772 12.343 -3.368 1.00 . A A . 90 THR HA 1 1
15 22954 1 1 78 THR HB H 0.633 10.975 -0.850 1.00 . A A . 90 THR HB 1 1
15 22955 1 1 78 THR HG1 H -1.180 12.766 -2.060 1.00 . A A . 90 THR HG1 1 1
15 22956 1 1 78 THR HG21 H 1.307 13.787 -1.694 1.00 . A A . 90 THR HG21 1 1
15 22957 1 1 78 THR HG22 H 2.464 12.545 -1.221 1.00 . A A . 90 THR HG22 1 1
15 22958 1 1 78 THR HG23 H 1.312 13.166 -0.040 1.00 . A A . 90 THR HG23 1 1
15 22959 1 1 78 THR N N -0.554 10.760 -3.252 1.00 . A A . 90 THR N 1 1
15 22960 1 1 78 THR O O 1.730 9.349 -2.932 1.00 . A A . 90 THR O 1 1
15 22961 1 1 78 THR OG1 O -0.864 12.327 -1.258 1.00 . A A . 90 THR OG1 1 1
15 22962 1 1 79 MET C C 5.004 10.730 -1.623 1.00 . A A . 91 MET C 1 1
15 22963 1 1 79 MET CA C 4.272 10.454 -2.930 1.00 . A A . 91 MET CA 1 1
15 22964 1 1 79 MET CB C 5.174 10.810 -4.121 1.00 . A A . 91 MET CB 1 1
15 22965 1 1 79 MET CE C 7.017 14.373 -5.270 1.00 . A A . 91 MET CE 1 1
15 22966 1 1 79 MET CG C 5.589 12.271 -4.170 1.00 . A A . 91 MET CG 1 1
15 22967 1 1 79 MET H H 3.032 12.165 -3.081 1.00 . A A . 91 MET H 1 1
15 22968 1 1 79 MET HA H 4.033 9.401 -2.976 1.00 . A A . 91 MET HA 1 1
15 22969 1 1 79 MET HB2 H 6.070 10.209 -4.067 1.00 . A A . 91 MET HB2 1 1
15 22970 1 1 79 MET HB3 H 4.652 10.574 -5.037 1.00 . A A . 91 MET HB3 1 1
15 22971 1 1 79 MET HE1 H 7.362 14.595 -4.270 1.00 . A A . 91 MET HE1 1 1
15 22972 1 1 79 MET HE2 H 6.070 14.863 -5.441 1.00 . A A . 91 MET HE2 1 1
15 22973 1 1 79 MET HE3 H 7.742 14.728 -5.988 1.00 . A A . 91 MET HE3 1 1
15 22974 1 1 79 MET HG2 H 4.714 12.873 -4.365 1.00 . A A . 91 MET HG2 1 1
15 22975 1 1 79 MET HG3 H 6.007 12.544 -3.213 1.00 . A A . 91 MET HG3 1 1
15 22976 1 1 79 MET N N 3.019 11.188 -2.969 1.00 . A A . 91 MET N 1 1
15 22977 1 1 79 MET O O 5.260 11.882 -1.269 1.00 . A A . 91 MET O 1 1
15 22978 1 1 79 MET SD S 6.813 12.603 -5.452 1.00 . A A . 91 MET SD 1 1
15 22979 1 1 80 PHE C C 7.338 8.916 0.193 1.00 . A A . 92 PHE C 1 1
15 22980 1 1 80 PHE CA C 6.105 9.795 0.318 1.00 . A A . 92 PHE CA 1 1
15 22981 1 1 80 PHE CB C 5.277 9.397 1.543 1.00 . A A . 92 PHE CB 1 1
15 22982 1 1 80 PHE CD1 C 5.782 11.112 3.299 1.00 . A A . 92 PHE CD1 1 1
15 22983 1 1 80 PHE CD2 C 6.579 8.892 3.626 1.00 . A A . 92 PHE CD2 1 1
15 22984 1 1 80 PHE CE1 C 6.344 11.496 4.501 1.00 . A A . 92 PHE CE1 1 1
15 22985 1 1 80 PHE CE2 C 7.144 9.268 4.827 1.00 . A A . 92 PHE CE2 1 1
15 22986 1 1 80 PHE CG C 5.894 9.807 2.848 1.00 . A A . 92 PHE CG 1 1
15 22987 1 1 80 PHE CZ C 7.027 10.573 5.265 1.00 . A A . 92 PHE CZ 1 1
15 22988 1 1 80 PHE H H 4.997 8.790 -1.175 1.00 . A A . 92 PHE H 1 1
15 22989 1 1 80 PHE HA H 6.416 10.825 0.415 1.00 . A A . 92 PHE HA 1 1
15 22990 1 1 80 PHE HB2 H 4.305 9.861 1.480 1.00 . A A . 92 PHE HB2 1 1
15 22991 1 1 80 PHE HB3 H 5.158 8.323 1.556 1.00 . A A . 92 PHE HB3 1 1
15 22992 1 1 80 PHE HD1 H 5.248 11.833 2.699 1.00 . A A . 92 PHE HD1 1 1
15 22993 1 1 80 PHE HD2 H 6.672 7.872 3.285 1.00 . A A . 92 PHE HD2 1 1
15 22994 1 1 80 PHE HE1 H 6.250 12.517 4.841 1.00 . A A . 92 PHE HE1 1 1
15 22995 1 1 80 PHE HE2 H 7.679 8.544 5.424 1.00 . A A . 92 PHE HE2 1 1
15 22996 1 1 80 PHE HZ H 7.469 10.870 6.203 1.00 . A A . 92 PHE HZ 1 1
15 22997 1 1 80 PHE N N 5.314 9.677 -0.895 1.00 . A A . 92 PHE N 1 1
15 22998 1 1 80 PHE O O 7.233 7.692 0.127 1.00 . A A . 92 PHE O 1 1
15 22999 1 1 81 GLU C C 10.541 8.761 1.200 1.00 . A A . 93 GLU C 1 1
15 23000 1 1 81 GLU CA C 9.738 8.808 -0.092 1.00 . A A . 93 GLU CA 1 1
15 23001 1 1 81 GLU CB C 10.570 9.470 -1.191 1.00 . A A . 93 GLU CB 1 1
15 23002 1 1 81 GLU CD C 10.613 10.477 -3.498 1.00 . A A . 93 GLU CD 1 1
15 23003 1 1 81 GLU CG C 9.771 9.807 -2.438 1.00 . A A . 93 GLU CG 1 1
15 23004 1 1 81 GLU H H 8.528 10.523 0.203 1.00 . A A . 93 GLU H 1 1
15 23005 1 1 81 GLU HA H 9.484 7.801 -0.392 1.00 . A A . 93 GLU HA 1 1
15 23006 1 1 81 GLU HB2 H 10.998 10.385 -0.804 1.00 . A A . 93 GLU HB2 1 1
15 23007 1 1 81 GLU HB3 H 11.372 8.801 -1.473 1.00 . A A . 93 GLU HB3 1 1
15 23008 1 1 81 GLU HG2 H 9.363 8.895 -2.846 1.00 . A A . 93 GLU HG2 1 1
15 23009 1 1 81 GLU HG3 H 8.965 10.472 -2.166 1.00 . A A . 93 GLU HG3 1 1
15 23010 1 1 81 GLU N N 8.499 9.541 0.113 1.00 . A A . 93 GLU N 1 1
15 23011 1 1 81 GLU O O 11.128 9.771 1.616 1.00 . A A . 93 GLU O 1 1
15 23012 1 1 81 GLU OE1 O 10.737 9.918 -4.607 1.00 . A A . 93 GLU OE1 1 1
15 23013 1 1 81 GLU OE2 O 11.159 11.563 -3.221 1.00 . A A . 93 GLU OE2 1 1
15 23014 1 1 82 TYR C C 12.248 6.315 3.070 1.00 . A A . 94 TYR C 1 1
15 23015 1 1 82 TYR CA C 11.267 7.473 3.102 1.00 . A A . 94 TYR CA 1 1
15 23016 1 1 82 TYR CB C 10.271 7.318 4.262 1.00 . A A . 94 TYR CB 1 1
15 23017 1 1 82 TYR CD1 C 9.623 4.986 5.002 1.00 . A A . 94 TYR CD1 1 1
15 23018 1 1 82 TYR CD2 C 8.300 6.037 3.321 1.00 . A A . 94 TYR CD2 1 1
15 23019 1 1 82 TYR CE1 C 8.812 3.869 4.948 1.00 . A A . 94 TYR CE1 1 1
15 23020 1 1 82 TYR CE2 C 7.485 4.923 3.260 1.00 . A A . 94 TYR CE2 1 1
15 23021 1 1 82 TYR CG C 9.384 6.089 4.190 1.00 . A A . 94 TYR CG 1 1
15 23022 1 1 82 TYR CZ C 7.743 3.843 4.077 1.00 . A A . 94 TYR CZ 1 1
15 23023 1 1 82 TYR H H 10.136 6.817 1.441 1.00 . A A . 94 TYR H 1 1
15 23024 1 1 82 TYR HA H 11.827 8.384 3.253 1.00 . A A . 94 TYR HA 1 1
15 23025 1 1 82 TYR HB2 H 10.823 7.266 5.189 1.00 . A A . 94 TYR HB2 1 1
15 23026 1 1 82 TYR HB3 H 9.629 8.187 4.286 1.00 . A A . 94 TYR HB3 1 1
15 23027 1 1 82 TYR HD1 H 10.459 5.008 5.687 1.00 . A A . 94 TYR HD1 1 1
15 23028 1 1 82 TYR HD2 H 8.100 6.883 2.682 1.00 . A A . 94 TYR HD2 1 1
15 23029 1 1 82 TYR HE1 H 9.015 3.022 5.586 1.00 . A A . 94 TYR HE1 1 1
15 23030 1 1 82 TYR HE2 H 6.649 4.902 2.578 1.00 . A A . 94 TYR HE2 1 1
15 23031 1 1 82 TYR HH H 6.558 2.565 4.893 1.00 . A A . 94 TYR HH 1 1
15 23032 1 1 82 TYR N N 10.572 7.602 1.838 1.00 . A A . 94 TYR N 1 1
15 23033 1 1 82 TYR O O 11.931 5.216 2.607 1.00 . A A . 94 TYR O 1 1
15 23034 1 1 82 TYR OH O 6.934 2.729 4.020 1.00 . A A . 94 TYR OH 1 1
15 23035 1 1 83 THR C C 14.305 4.833 4.982 1.00 . A A . 95 THR C 1 1
15 23036 1 1 83 THR CA C 14.472 5.565 3.652 1.00 . A A . 95 THR CA 1 1
15 23037 1 1 83 THR CB C 15.680 6.104 3.573 1.00 . A A . 95 THR CB 1 1
15 23038 1 1 83 THR CG2 C 16.771 5.058 3.413 1.00 . A A . 95 THR CG2 1 1
15 23039 1 1 83 THR H H 13.662 7.501 3.811 1.00 . A A . 95 THR H 1 1
15 23040 1 1 83 THR HA H 14.340 4.857 2.843 1.00 . A A . 95 THR HA 1 1
15 23041 1 1 83 THR HB H 15.875 6.650 4.481 1.00 . A A . 95 THR HB 1 1
15 23042 1 1 83 THR HG1 H 14.927 7.562 2.455 1.00 . A A . 95 THR HG1 1 1
15 23043 1 1 83 THR HG21 H 16.753 4.388 4.260 1.00 . A A . 95 THR HG21 1 1
15 23044 1 1 83 THR HG22 H 17.733 5.546 3.360 1.00 . A A . 95 THR HG22 1 1
15 23045 1 1 83 THR HG23 H 16.603 4.495 2.507 1.00 . A A . 95 THR HG23 1 1
15 23046 1 1 83 THR N N 13.454 6.585 3.533 1.00 . A A . 95 THR N 1 1
15 23047 1 1 83 THR O O 13.823 5.415 5.955 1.00 . A A . 95 THR O 1 1
15 23048 1 1 83 THR OG1 O 15.728 7.014 2.456 1.00 . A A . 95 THR OG1 1 1
15 23049 1 1 84 PHE C C 15.530 3.230 7.252 1.00 . A A . 96 PHE C 1 1
15 23050 1 1 84 PHE CA C 14.515 2.759 6.219 1.00 . A A . 96 PHE CA 1 1
15 23051 1 1 84 PHE CB C 14.711 1.271 5.926 1.00 . A A . 96 PHE CB 1 1
15 23052 1 1 84 PHE CD1 C 12.344 0.480 5.636 1.00 . A A . 96 PHE CD1 1 1
15 23053 1 1 84 PHE CD2 C 13.837 0.287 3.789 1.00 . A A . 96 PHE CD2 1 1
15 23054 1 1 84 PHE CE1 C 11.331 -0.076 4.880 1.00 . A A . 96 PHE CE1 1 1
15 23055 1 1 84 PHE CE2 C 12.828 -0.271 3.028 1.00 . A A . 96 PHE CE2 1 1
15 23056 1 1 84 PHE CG C 13.608 0.668 5.101 1.00 . A A . 96 PHE CG 1 1
15 23057 1 1 84 PHE CZ C 11.564 -0.442 3.578 1.00 . A A . 96 PHE CZ 1 1
15 23058 1 1 84 PHE H H 14.918 3.117 4.169 1.00 . A A . 96 PHE H 1 1
15 23059 1 1 84 PHE HA H 13.523 2.907 6.621 1.00 . A A . 96 PHE HA 1 1
15 23060 1 1 84 PHE HB2 H 15.637 1.137 5.387 1.00 . A A . 96 PHE HB2 1 1
15 23061 1 1 84 PHE HB3 H 14.763 0.731 6.860 1.00 . A A . 96 PHE HB3 1 1
15 23062 1 1 84 PHE HD1 H 12.153 0.775 6.658 1.00 . A A . 96 PHE HD1 1 1
15 23063 1 1 84 PHE HD2 H 14.818 0.428 3.362 1.00 . A A . 96 PHE HD2 1 1
15 23064 1 1 84 PHE HE1 H 10.350 -0.216 5.310 1.00 . A A . 96 PHE HE1 1 1
15 23065 1 1 84 PHE HE2 H 13.021 -0.564 2.005 1.00 . A A . 96 PHE HE2 1 1
15 23066 1 1 84 PHE HZ H 10.769 -0.872 2.985 1.00 . A A . 96 PHE HZ 1 1
15 23067 1 1 84 PHE N N 14.619 3.546 4.998 1.00 . A A . 96 PHE N 1 1
15 23068 1 1 84 PHE O O 16.707 3.438 6.937 1.00 . A A . 96 PHE O 1 1
15 23069 1 1 85 ASP C C 16.904 2.743 9.936 1.00 . A A . 97 ASP C 1 1
15 23070 1 1 85 ASP CA C 15.927 3.846 9.565 1.00 . A A . 97 ASP CA 1 1
15 23071 1 1 85 ASP CB C 15.095 4.248 10.783 1.00 . A A . 97 ASP CB 1 1
15 23072 1 1 85 ASP CG C 15.953 4.679 11.957 1.00 . A A . 97 ASP CG 1 1
15 23073 1 1 85 ASP H H 14.120 3.210 8.670 1.00 . A A . 97 ASP H 1 1
15 23074 1 1 85 ASP HA H 16.483 4.705 9.217 1.00 . A A . 97 ASP HA 1 1
15 23075 1 1 85 ASP HB2 H 14.449 5.070 10.513 1.00 . A A . 97 ASP HB2 1 1
15 23076 1 1 85 ASP HB3 H 14.491 3.407 11.092 1.00 . A A . 97 ASP HB3 1 1
15 23077 1 1 85 ASP N N 15.066 3.403 8.482 1.00 . A A . 97 ASP N 1 1
15 23078 1 1 85 ASP O O 16.507 1.689 10.434 1.00 . A A . 97 ASP O 1 1
15 23079 1 1 85 ASP OD1 O 16.025 3.931 12.950 1.00 . A A . 97 ASP OD1 1 1
15 23080 1 1 85 ASP OD2 O 16.575 5.764 11.888 1.00 . A A . 97 ASP OD2 1 1
15 23081 1 1 86 TYR C C 20.549 2.666 10.117 1.00 . A A . 98 TYR C 1 1
15 23082 1 1 86 TYR CA C 19.204 1.985 9.916 1.00 . A A . 98 TYR CA 1 1
15 23083 1 1 86 TYR CB C 19.272 1.001 8.741 1.00 . A A . 98 TYR CB 1 1
15 23084 1 1 86 TYR CD1 C 21.490 -0.151 8.395 1.00 . A A . 98 TYR CD1 1 1
15 23085 1 1 86 TYR CD2 C 19.853 -1.249 9.736 1.00 . A A . 98 TYR CD2 1 1
15 23086 1 1 86 TYR CE1 C 22.364 -1.202 8.592 1.00 . A A . 98 TYR CE1 1 1
15 23087 1 1 86 TYR CE2 C 20.721 -2.304 9.939 1.00 . A A . 98 TYR CE2 1 1
15 23088 1 1 86 TYR CG C 20.221 -0.156 8.961 1.00 . A A . 98 TYR CG 1 1
15 23089 1 1 86 TYR CZ C 21.956 -2.292 9.364 1.00 . A A . 98 TYR CZ 1 1
15 23090 1 1 86 TYR H H 18.433 3.856 9.315 1.00 . A A . 98 TYR H 1 1
15 23091 1 1 86 TYR HA H 18.941 1.448 10.817 1.00 . A A . 98 TYR HA 1 1
15 23092 1 1 86 TYR HB2 H 18.288 0.592 8.568 1.00 . A A . 98 TYR HB2 1 1
15 23093 1 1 86 TYR HB3 H 19.594 1.533 7.859 1.00 . A A . 98 TYR HB3 1 1
15 23094 1 1 86 TYR HD1 H 21.790 0.694 7.792 1.00 . A A . 98 TYR HD1 1 1
15 23095 1 1 86 TYR HD2 H 18.870 -1.268 10.185 1.00 . A A . 98 TYR HD2 1 1
15 23096 1 1 86 TYR HE1 H 23.346 -1.178 8.144 1.00 . A A . 98 TYR HE1 1 1
15 23097 1 1 86 TYR HE2 H 20.416 -3.146 10.545 1.00 . A A . 98 TYR HE2 1 1
15 23098 1 1 86 TYR HH H 23.703 -2.990 9.831 1.00 . A A . 98 TYR HH 1 1
15 23099 1 1 86 TYR N N 18.176 2.982 9.672 1.00 . A A . 98 TYR N 1 1
15 23100 1 1 86 TYR O O 21.161 2.548 11.178 1.00 . A A . 98 TYR O 1 1
15 23101 1 1 86 TYR OH O 22.841 -3.326 9.564 1.00 . A A . 98 TYR OH 1 1
15 23102 1 1 87 GLN C C 22.309 5.243 8.155 1.00 . A A . 99 GLN C 1 1
15 23103 1 1 87 GLN CA C 22.271 4.093 9.162 1.00 . A A . 99 GLN CA 1 1
15 23104 1 1 87 GLN CB C 23.421 3.114 8.910 1.00 . A A . 99 GLN CB 1 1
15 23105 1 1 87 GLN CD C 25.905 2.735 8.800 1.00 . A A . 99 GLN CD 1 1
15 23106 1 1 87 GLN CG C 24.796 3.754 8.941 1.00 . A A . 99 GLN CG 1 1
15 23107 1 1 87 GLN H H 20.456 3.461 8.285 1.00 . A A . 99 GLN H 1 1
15 23108 1 1 87 GLN HA H 22.371 4.500 10.156 1.00 . A A . 99 GLN HA 1 1
15 23109 1 1 87 GLN HB2 H 23.391 2.343 9.666 1.00 . A A . 99 GLN HB2 1 1
15 23110 1 1 87 GLN HB3 H 23.283 2.657 7.942 1.00 . A A . 99 GLN HB3 1 1
15 23111 1 1 87 GLN HE21 H 26.016 2.553 10.773 1.00 . A A . 99 GLN HE21 1 1
15 23112 1 1 87 GLN HE22 H 27.119 1.574 9.860 1.00 . A A . 99 GLN HE22 1 1
15 23113 1 1 87 GLN HG2 H 24.872 4.464 8.131 1.00 . A A . 99 GLN HG2 1 1
15 23114 1 1 87 GLN HG3 H 24.918 4.268 9.883 1.00 . A A . 99 GLN HG3 1 1
15 23115 1 1 87 GLN N N 20.996 3.394 9.098 1.00 . A A . 99 GLN N 1 1
15 23116 1 1 87 GLN NE2 N 26.395 2.237 9.922 1.00 . A A . 99 GLN NE2 1 1
15 23117 1 1 87 GLN O O 22.127 6.400 8.523 1.00 . A A . 99 GLN O 1 1
15 23118 1 1 87 GLN OE1 O 26.317 2.400 7.690 1.00 . A A . 99 GLN OE1 1 1
15 23119 1 1 88 MET C C 21.492 5.723 4.819 1.00 . A A . 100 MET C 1 1
15 23120 1 1 88 MET CA C 22.589 5.947 5.849 1.00 . A A . 100 MET CA 1 1
15 23121 1 1 88 MET CB C 23.962 5.957 5.168 1.00 . A A . 100 MET CB 1 1
15 23122 1 1 88 MET CE C 26.514 7.396 3.946 1.00 . A A . 100 MET CE 1 1
15 23123 1 1 88 MET CG C 25.108 6.338 6.091 1.00 . A A . 100 MET CG 1 1
15 23124 1 1 88 MET H H 22.650 3.977 6.638 1.00 . A A . 100 MET H 1 1
15 23125 1 1 88 MET HA H 22.427 6.905 6.324 1.00 . A A . 100 MET HA 1 1
15 23126 1 1 88 MET HB2 H 24.160 4.971 4.774 1.00 . A A . 100 MET HB2 1 1
15 23127 1 1 88 MET HB3 H 23.937 6.661 4.350 1.00 . A A . 100 MET HB3 1 1
15 23128 1 1 88 MET HE1 H 27.415 7.425 3.351 1.00 . A A . 100 MET HE1 1 1
15 23129 1 1 88 MET HE2 H 26.321 8.376 4.356 1.00 . A A . 100 MET HE2 1 1
15 23130 1 1 88 MET HE3 H 25.682 7.096 3.327 1.00 . A A . 100 MET HE3 1 1
15 23131 1 1 88 MET HG2 H 24.960 7.357 6.422 1.00 . A A . 100 MET HG2 1 1
15 23132 1 1 88 MET HG3 H 25.100 5.679 6.946 1.00 . A A . 100 MET HG3 1 1
15 23133 1 1 88 MET N N 22.528 4.924 6.886 1.00 . A A . 100 MET N 1 1
15 23134 1 1 88 MET O O 20.393 6.268 4.943 1.00 . A A . 100 MET O 1 1
15 23135 1 1 88 MET SD S 26.717 6.222 5.283 1.00 . A A . 100 MET SD 1 1
15 23136 1 1 89 THR C C 20.901 3.058 2.482 1.00 . A A . 101 THR C 1 1
15 23137 1 1 89 THR CA C 20.803 4.544 2.813 1.00 . A A . 101 THR CA 1 1
15 23138 1 1 89 THR CB C 20.967 5.247 1.705 1.00 . A A . 101 THR CB 1 1
15 23139 1 1 89 THR CG2 C 20.110 6.502 1.707 1.00 . A A . 101 THR CG2 1 1
15 23140 1 1 89 THR H H 22.698 4.551 3.738 1.00 . A A . 101 THR H 1 1
15 23141 1 1 89 THR HA H 19.818 4.749 3.221 1.00 . A A . 101 THR HA 1 1
15 23142 1 1 89 THR HB H 20.657 4.641 0.868 1.00 . A A . 101 THR HB 1 1
15 23143 1 1 89 THR HG1 H 22.466 6.550 1.662 1.00 . A A . 101 THR HG1 1 1
15 23144 1 1 89 THR HG21 H 20.378 7.119 2.552 1.00 . A A . 101 THR HG21 1 1
15 23145 1 1 89 THR HG22 H 19.069 6.226 1.780 1.00 . A A . 101 THR HG22 1 1
15 23146 1 1 89 THR HG23 H 20.274 7.054 0.793 1.00 . A A . 101 THR HG23 1 1
15 23147 1 1 89 THR N N 21.788 4.914 3.812 1.00 . A A . 101 THR N 1 1
15 23148 1 1 89 THR O O 21.645 2.648 1.587 1.00 . A A . 101 THR O 1 1
15 23149 1 1 89 THR OG1 O 22.354 5.595 1.536 1.00 . A A . 101 THR OG1 1 1
15 23150 1 1 90 PRO C C 19.040 0.566 1.766 1.00 . A A . 102 PRO C 1 1
15 23151 1 1 90 PRO CA C 20.015 0.807 2.904 1.00 . A A . 102 PRO CA 1 1
15 23152 1 1 90 PRO CB C 19.479 0.208 4.217 1.00 . A A . 102 PRO CB 1 1
15 23153 1 1 90 PRO CD C 19.307 2.602 4.345 1.00 . A A . 102 PRO CD 1 1
15 23154 1 1 90 PRO CG C 19.350 1.352 5.176 1.00 . A A . 102 PRO CG 1 1
15 23155 1 1 90 PRO HA H 20.976 0.372 2.662 1.00 . A A . 102 PRO HA 1 1
15 23156 1 1 90 PRO HB2 H 18.521 -0.256 4.033 1.00 . A A . 102 PRO HB2 1 1
15 23157 1 1 90 PRO HB3 H 20.174 -0.533 4.584 1.00 . A A . 102 PRO HB3 1 1
15 23158 1 1 90 PRO HD2 H 18.294 2.827 4.049 1.00 . A A . 102 PRO HD2 1 1
15 23159 1 1 90 PRO HD3 H 19.747 3.432 4.878 1.00 . A A . 102 PRO HD3 1 1
15 23160 1 1 90 PRO HG2 H 18.438 1.253 5.745 1.00 . A A . 102 PRO HG2 1 1
15 23161 1 1 90 PRO HG3 H 20.203 1.372 5.838 1.00 . A A . 102 PRO HG3 1 1
15 23162 1 1 90 PRO N N 20.122 2.230 3.190 1.00 . A A . 102 PRO N 1 1
15 23163 1 1 90 PRO O O 19.398 0.021 0.721 1.00 . A A . 102 PRO O 1 1
15 23164 1 1 91 THR C C 15.866 2.151 1.102 1.00 . A A . 103 THR C 1 1
15 23165 1 1 91 THR CA C 16.782 0.944 0.952 1.00 . A A . 103 THR CA 1 1
15 23166 1 1 91 THR CB C 16.063 -0.166 1.021 1.00 . A A . 103 THR CB 1 1
15 23167 1 1 91 THR CG2 C 15.077 -0.274 -0.130 1.00 . A A . 103 THR CG2 1 1
15 23168 1 1 91 THR H H 17.562 1.329 2.861 1.00 . A A . 103 THR H 1 1
15 23169 1 1 91 THR HA H 17.277 0.991 -0.012 1.00 . A A . 103 THR HA 1 1
15 23170 1 1 91 THR HB H 15.499 -0.156 1.937 1.00 . A A . 103 THR HB 1 1
15 23171 1 1 91 THR HG1 H 17.727 -1.101 0.513 1.00 . A A . 103 THR HG1 1 1
15 23172 1 1 91 THR HG21 H 14.498 -1.181 -0.026 1.00 . A A . 103 THR HG21 1 1
15 23173 1 1 91 THR HG22 H 15.617 -0.297 -1.064 1.00 . A A . 103 THR HG22 1 1
15 23174 1 1 91 THR HG23 H 14.414 0.579 -0.119 1.00 . A A . 103 THR HG23 1 1
15 23175 1 1 91 THR N N 17.801 0.980 1.979 1.00 . A A . 103 THR N 1 1
15 23176 1 1 91 THR O O 15.396 2.444 2.204 1.00 . A A . 103 THR O 1 1
15 23177 1 1 91 THR OG1 O 16.930 -1.312 1.017 1.00 . A A . 103 THR OG1 1 1
15 23178 1 1 92 LYS C C 13.515 3.642 -0.769 1.00 . A A . 104 LYS C 1 1
15 23179 1 1 92 LYS CA C 14.749 4.006 0.026 1.00 . A A . 104 LYS CA 1 1
15 23180 1 1 92 LYS CB C 15.374 5.264 -0.581 1.00 . A A . 104 LYS CB 1 1
15 23181 1 1 92 LYS CD C 14.944 7.630 -1.401 1.00 . A A . 104 LYS CD 1 1
15 23182 1 1 92 LYS CE C 16.096 8.368 -0.725 1.00 . A A . 104 LYS CE 1 1
15 23183 1 1 92 LYS CG C 14.426 6.459 -0.576 1.00 . A A . 104 LYS CG 1 1
15 23184 1 1 92 LYS H H 16.178 2.677 -0.802 1.00 . A A . 104 LYS H 1 1
15 23185 1 1 92 LYS HA H 14.466 4.206 1.049 1.00 . A A . 104 LYS HA 1 1
15 23186 1 1 92 LYS HB2 H 16.258 5.523 -0.019 1.00 . A A . 104 LYS HB2 1 1
15 23187 1 1 92 LYS HB3 H 15.653 5.055 -1.603 1.00 . A A . 104 LYS HB3 1 1
15 23188 1 1 92 LYS HD2 H 15.289 7.256 -2.354 1.00 . A A . 104 LYS HD2 1 1
15 23189 1 1 92 LYS HD3 H 14.133 8.324 -1.564 1.00 . A A . 104 LYS HD3 1 1
15 23190 1 1 92 LYS HE2 H 16.263 9.299 -1.246 1.00 . A A . 104 LYS HE2 1 1
15 23191 1 1 92 LYS HE3 H 15.817 8.577 0.297 1.00 . A A . 104 LYS HE3 1 1
15 23192 1 1 92 LYS HG2 H 13.476 6.148 -0.983 1.00 . A A . 104 LYS HG2 1 1
15 23193 1 1 92 LYS HG3 H 14.288 6.787 0.445 1.00 . A A . 104 LYS HG3 1 1
15 23194 1 1 92 LYS HZ1 H 17.267 6.746 -0.126 1.00 . A A . 104 LYS HZ1 1 1
15 23195 1 1 92 LYS HZ2 H 18.144 8.171 -0.381 1.00 . A A . 104 LYS HZ2 1 1
15 23196 1 1 92 LYS HZ3 H 17.583 7.278 -1.704 1.00 . A A . 104 LYS HZ3 1 1
15 23197 1 1 92 LYS N N 15.678 2.892 0.023 1.00 . A A . 104 LYS N 1 1
15 23198 1 1 92 LYS NZ N 17.360 7.585 -0.731 1.00 . A A . 104 LYS NZ 1 1
15 23199 1 1 92 LYS O O 13.610 3.341 -1.963 1.00 . A A . 104 LYS O 1 1
15 23200 1 1 93 VAL C C 10.401 4.721 -1.080 1.00 . A A . 105 VAL C 1 1
15 23201 1 1 93 VAL CA C 11.128 3.418 -0.818 1.00 . A A . 105 VAL CA 1 1
15 23202 1 1 93 VAL CB C 10.317 2.582 -0.188 1.00 . A A . 105 VAL CB 1 1
15 23203 1 1 93 VAL CG1 C 10.922 1.185 -0.132 1.00 . A A . 105 VAL CG1 1 1
15 23204 1 1 93 VAL CG2 C 9.968 3.072 1.212 1.00 . A A . 105 VAL CG2 1 1
15 23205 1 1 93 VAL H H 12.347 3.831 0.841 1.00 . A A . 105 VAL H 1 1
15 23206 1 1 93 VAL HA H 11.388 2.987 -1.773 1.00 . A A . 105 VAL HA 1 1
15 23207 1 1 93 VAL HB H 9.398 2.530 -0.750 1.00 . A A . 105 VAL HB 1 1
15 23208 1 1 93 VAL HG11 H 11.073 0.820 -1.138 1.00 . A A . 105 VAL HG11 1 1
15 23209 1 1 93 VAL HG12 H 10.250 0.522 0.393 1.00 . A A . 105 VAL HG12 1 1
15 23210 1 1 93 VAL HG13 H 11.870 1.220 0.384 1.00 . A A . 105 VAL HG13 1 1
15 23211 1 1 93 VAL HG21 H 10.871 3.169 1.798 1.00 . A A . 105 VAL HG21 1 1
15 23212 1 1 93 VAL HG22 H 9.307 2.362 1.688 1.00 . A A . 105 VAL HG22 1 1
15 23213 1 1 93 VAL HG23 H 9.476 4.031 1.146 1.00 . A A . 105 VAL HG23 1 1
15 23214 1 1 93 VAL N N 12.363 3.652 -0.117 1.00 . A A . 105 VAL N 1 1
15 23215 1 1 93 VAL O O 10.649 5.736 -0.431 1.00 . A A . 105 VAL O 1 1
15 23216 1 1 94 LYS C C 7.296 5.383 -2.616 1.00 . A A . 106 LYS C 1 1
15 23217 1 1 94 LYS CA C 8.722 5.841 -2.393 1.00 . A A . 106 LYS CA 1 1
15 23218 1 1 94 LYS CB C 9.271 6.592 -3.619 1.00 . A A . 106 LYS CB 1 1
15 23219 1 1 94 LYS CD C 10.154 6.480 -5.992 1.00 . A A . 106 LYS CD 1 1
15 23220 1 1 94 LYS CE C 9.191 7.418 -6.714 1.00 . A A . 106 LYS CE 1 1
15 23221 1 1 94 LYS CG C 9.492 5.720 -4.844 1.00 . A A . 106 LYS CG 1 1
15 23222 1 1 94 LYS H H 9.461 3.876 -2.600 1.00 . A A . 106 LYS H 1 1
15 23223 1 1 94 LYS HA H 8.741 6.502 -1.541 1.00 . A A . 106 LYS HA 1 1
15 23224 1 1 94 LYS HB2 H 8.576 7.374 -3.885 1.00 . A A . 106 LYS HB2 1 1
15 23225 1 1 94 LYS HB3 H 10.215 7.042 -3.352 1.00 . A A . 106 LYS HB3 1 1
15 23226 1 1 94 LYS HD2 H 10.969 7.064 -5.594 1.00 . A A . 106 LYS HD2 1 1
15 23227 1 1 94 LYS HD3 H 10.543 5.764 -6.703 1.00 . A A . 106 LYS HD3 1 1
15 23228 1 1 94 LYS HE2 H 9.643 7.728 -7.645 1.00 . A A . 106 LYS HE2 1 1
15 23229 1 1 94 LYS HE3 H 8.280 6.878 -6.925 1.00 . A A . 106 LYS HE3 1 1
15 23230 1 1 94 LYS HG2 H 10.125 4.890 -4.569 1.00 . A A . 106 LYS HG2 1 1
15 23231 1 1 94 LYS HG3 H 8.536 5.345 -5.179 1.00 . A A . 106 LYS HG3 1 1
15 23232 1 1 94 LYS HZ1 H 9.733 9.150 -5.669 1.00 . A A . 106 LYS HZ1 1 1
15 23233 1 1 94 LYS HZ2 H 8.368 8.365 -5.046 1.00 . A A . 106 LYS HZ2 1 1
15 23234 1 1 94 LYS HZ3 H 8.242 9.264 -6.472 1.00 . A A . 106 LYS HZ3 1 1
15 23235 1 1 94 LYS N N 9.544 4.695 -2.071 1.00 . A A . 106 LYS N 1 1
15 23236 1 1 94 LYS NZ N 8.859 8.631 -5.919 1.00 . A A . 106 LYS NZ 1 1
15 23237 1 1 94 LYS O O 7.024 4.572 -3.501 1.00 . A A . 106 LYS O 1 1
15 23238 1 1 95 VAL C C 4.236 6.490 -2.675 1.00 . A A . 107 VAL C 1 1
15 23239 1 1 95 VAL CA C 4.998 5.486 -1.859 1.00 . A A . 107 VAL CA 1 1
15 23240 1 1 95 VAL CB C 4.401 5.441 -0.676 1.00 . A A . 107 VAL CB 1 1
15 23241 1 1 95 VAL CG1 C 3.188 4.526 -0.739 1.00 . A A . 107 VAL CG1 1 1
15 23242 1 1 95 VAL CG2 C 5.340 5.009 0.441 1.00 . A A . 107 VAL CG2 1 1
15 23243 1 1 95 VAL H H 6.685 6.513 -1.086 1.00 . A A . 107 VAL H 1 1
15 23244 1 1 95 VAL HA H 4.934 4.514 -2.335 1.00 . A A . 107 VAL HA 1 1
15 23245 1 1 95 VAL HB H 4.043 6.442 -0.448 1.00 . A A . 107 VAL HB 1 1
15 23246 1 1 95 VAL HG11 H 2.509 4.882 -1.500 1.00 . A A . 107 VAL HG11 1 1
15 23247 1 1 95 VAL HG12 H 2.688 4.527 0.218 1.00 . A A . 107 VAL HG12 1 1
15 23248 1 1 95 VAL HG13 H 3.507 3.522 -0.978 1.00 . A A . 107 VAL HG13 1 1
15 23249 1 1 95 VAL HG21 H 4.783 4.913 1.361 1.00 . A A . 107 VAL HG21 1 1
15 23250 1 1 95 VAL HG22 H 6.117 5.748 0.565 1.00 . A A . 107 VAL HG22 1 1
15 23251 1 1 95 VAL HG23 H 5.784 4.057 0.190 1.00 . A A . 107 VAL HG23 1 1
15 23252 1 1 95 VAL N N 6.397 5.871 -1.779 1.00 . A A . 107 VAL N 1 1
15 23253 1 1 95 VAL O O 3.961 7.588 -2.198 1.00 . A A . 107 VAL O 1 1
15 23254 1 1 96 HIS C C 1.608 6.303 -4.532 1.00 . A A . 108 HIS C 1 1
15 23255 1 1 96 HIS CA C 2.959 6.970 -4.608 1.00 . A A . 108 HIS CA 1 1
15 23256 1 1 96 HIS CB C 3.394 7.173 -6.063 1.00 . A A . 108 HIS CB 1 1
15 23257 1 1 96 HIS CD2 C 1.696 9.116 -6.408 1.00 . A A . 108 HIS CD2 1 1
15 23258 1 1 96 HIS CE1 C 1.615 9.086 -8.593 1.00 . A A . 108 HIS CE1 1 1
15 23259 1 1 96 HIS CG C 2.523 8.129 -6.831 1.00 . A A . 108 HIS CG 1 1
15 23260 1 1 96 HIS H H 4.217 5.304 -4.286 1.00 . A A . 108 HIS H 1 1
15 23261 1 1 96 HIS HA H 2.908 7.927 -4.109 1.00 . A A . 108 HIS HA 1 1
15 23262 1 1 96 HIS HB2 H 4.402 7.560 -6.079 1.00 . A A . 108 HIS HB2 1 1
15 23263 1 1 96 HIS HB3 H 3.374 6.220 -6.574 1.00 . A A . 108 HIS HB3 1 1
15 23264 1 1 96 HIS HD1 H 2.944 7.540 -8.816 1.00 . A A . 108 HIS HD1 1 1
15 23265 1 1 96 HIS HD2 H 1.509 9.397 -5.380 1.00 . A A . 108 HIS HD2 1 1
15 23266 1 1 96 HIS HE1 H 1.365 9.325 -9.617 1.00 . A A . 108 HIS HE1 1 1
15 23267 1 1 96 HIS HE2 H 0.670 10.562 -7.533 1.00 . A A . 108 HIS HE2 1 1
15 23268 1 1 96 HIS N N 3.884 6.142 -3.888 1.00 . A A . 108 HIS N 1 1
15 23269 1 1 96 HIS ND1 N 2.446 8.137 -8.206 1.00 . A A . 108 HIS ND1 1 1
15 23270 1 1 96 HIS NE2 N 1.145 9.694 -7.523 1.00 . A A . 108 HIS NE2 1 1
15 23271 1 1 96 HIS O O 1.344 5.328 -5.222 1.00 . A A . 108 HIS O 1 1
15 23272 1 1 97 MET C C -1.463 7.075 -4.483 1.00 . A A . 109 MET C 1 1
15 23273 1 1 97 MET CA C -0.578 6.306 -3.550 1.00 . A A . 109 MET CA 1 1
15 23274 1 1 97 MET CB C -1.089 6.406 -2.114 1.00 . A A . 109 MET CB 1 1
15 23275 1 1 97 MET CE C -2.650 4.509 -0.066 1.00 . A A . 109 MET CE 1 1
15 23276 1 1 97 MET CG C -0.322 5.541 -1.130 1.00 . A A . 109 MET CG 1 1
15 23277 1 1 97 MET H H 1.043 7.586 -3.122 1.00 . A A . 109 MET H 1 1
15 23278 1 1 97 MET HA H -0.571 5.268 -3.856 1.00 . A A . 109 MET HA 1 1
15 23279 1 1 97 MET HB2 H -1.016 7.432 -1.788 1.00 . A A . 109 MET HB2 1 1
15 23280 1 1 97 MET HB3 H -2.125 6.104 -2.092 1.00 . A A . 109 MET HB3 1 1
15 23281 1 1 97 MET HE1 H -3.282 4.333 0.794 1.00 . A A . 109 MET HE1 1 1
15 23282 1 1 97 MET HE2 H -2.378 3.564 -0.511 1.00 . A A . 109 MET HE2 1 1
15 23283 1 1 97 MET HE3 H -3.185 5.108 -0.787 1.00 . A A . 109 MET HE3 1 1
15 23284 1 1 97 MET HG2 H -0.197 4.557 -1.558 1.00 . A A . 109 MET HG2 1 1
15 23285 1 1 97 MET HG3 H 0.647 5.985 -0.960 1.00 . A A . 109 MET HG3 1 1
15 23286 1 1 97 MET N N 0.763 6.824 -3.676 1.00 . A A . 109 MET N 1 1
15 23287 1 1 97 MET O O -1.227 8.257 -4.714 1.00 . A A . 109 MET O 1 1
15 23288 1 1 97 MET SD S -1.170 5.375 0.451 1.00 . A A . 109 MET SD 1 1
15 23289 1 1 98 LYS C C -4.681 6.513 -5.930 1.00 . A A . 110 LYS C 1 1
15 23290 1 1 98 LYS CA C -3.291 7.086 -6.005 1.00 . A A . 110 LYS CA 1 1
15 23291 1 1 98 LYS CB C -2.716 6.922 -7.412 1.00 . A A . 110 LYS CB 1 1
15 23292 1 1 98 LYS CD C -2.564 7.811 -9.754 1.00 . A A . 110 LYS CD 1 1
15 23293 1 1 98 LYS CE C -2.819 9.023 -10.634 1.00 . A A . 110 LYS CE 1 1
15 23294 1 1 98 LYS CG C -3.204 7.974 -8.388 1.00 . A A . 110 LYS CG 1 1
15 23295 1 1 98 LYS H H -2.626 5.475 -4.810 1.00 . A A . 110 LYS H 1 1
15 23296 1 1 98 LYS HA H -3.323 8.136 -5.752 1.00 . A A . 110 LYS HA 1 1
15 23297 1 1 98 LYS HB2 H -1.639 6.983 -7.358 1.00 . A A . 110 LYS HB2 1 1
15 23298 1 1 98 LYS HB3 H -2.996 5.950 -7.792 1.00 . A A . 110 LYS HB3 1 1
15 23299 1 1 98 LYS HD2 H -1.497 7.688 -9.629 1.00 . A A . 110 LYS HD2 1 1
15 23300 1 1 98 LYS HD3 H -2.976 6.935 -10.232 1.00 . A A . 110 LYS HD3 1 1
15 23301 1 1 98 LYS HE2 H -2.321 9.877 -10.198 1.00 . A A . 110 LYS HE2 1 1
15 23302 1 1 98 LYS HE3 H -2.408 8.830 -11.614 1.00 . A A . 110 LYS HE3 1 1
15 23303 1 1 98 LYS HG2 H -4.273 7.885 -8.491 1.00 . A A . 110 LYS HG2 1 1
15 23304 1 1 98 LYS HG3 H -2.956 8.949 -8.000 1.00 . A A . 110 LYS HG3 1 1
15 23305 1 1 98 LYS HZ1 H -4.763 8.544 -11.238 1.00 . A A . 110 LYS HZ1 1 1
15 23306 1 1 98 LYS HZ2 H -4.396 10.194 -11.343 1.00 . A A . 110 LYS HZ2 1 1
15 23307 1 1 98 LYS HZ3 H -4.696 9.492 -9.833 1.00 . A A . 110 LYS HZ3 1 1
15 23308 1 1 98 LYS N N -2.449 6.422 -5.048 1.00 . A A . 110 LYS N 1 1
15 23309 1 1 98 LYS NZ N -4.267 9.333 -10.771 1.00 . A A . 110 LYS NZ 1 1
15 23310 1 1 98 LYS O O -4.876 5.324 -6.154 1.00 . A A . 110 LYS O 1 1
15 23311 1 1 99 LYS C C -7.475 6.284 -6.792 1.00 . A A . 111 LYS C 1 1
15 23312 1 1 99 LYS CA C -7.003 6.945 -5.504 1.00 . A A . 111 LYS CA 1 1
15 23313 1 1 99 LYS CB C -7.810 8.185 -5.211 1.00 . A A . 111 LYS CB 1 1
15 23314 1 1 99 LYS CD C -10.036 9.276 -5.160 1.00 . A A . 111 LYS CD 1 1
15 23315 1 1 99 LYS CE C -11.469 9.098 -4.692 1.00 . A A . 111 LYS CE 1 1
15 23316 1 1 99 LYS CG C -9.298 7.961 -5.116 1.00 . A A . 111 LYS CG 1 1
15 23317 1 1 99 LYS H H -5.413 8.283 -5.358 1.00 . A A . 111 LYS H 1 1
15 23318 1 1 99 LYS HA H -7.094 6.255 -4.682 1.00 . A A . 111 LYS HA 1 1
15 23319 1 1 99 LYS HB2 H -7.467 8.591 -4.272 1.00 . A A . 111 LYS HB2 1 1
15 23320 1 1 99 LYS HB3 H -7.616 8.905 -5.990 1.00 . A A . 111 LYS HB3 1 1
15 23321 1 1 99 LYS HD2 H -9.521 9.987 -4.525 1.00 . A A . 111 LYS HD2 1 1
15 23322 1 1 99 LYS HD3 H -10.040 9.639 -6.179 1.00 . A A . 111 LYS HD3 1 1
15 23323 1 1 99 LYS HE2 H -11.911 8.278 -5.236 1.00 . A A . 111 LYS HE2 1 1
15 23324 1 1 99 LYS HE3 H -11.460 8.864 -3.638 1.00 . A A . 111 LYS HE3 1 1
15 23325 1 1 99 LYS HG2 H -9.618 7.348 -5.946 1.00 . A A . 111 LYS HG2 1 1
15 23326 1 1 99 LYS HG3 H -9.523 7.461 -4.184 1.00 . A A . 111 LYS HG3 1 1
15 23327 1 1 99 LYS HZ1 H -11.874 11.122 -4.405 1.00 . A A . 111 LYS HZ1 1 1
15 23328 1 1 99 LYS HZ2 H -13.259 10.154 -4.551 1.00 . A A . 111 LYS HZ2 1 1
15 23329 1 1 99 LYS HZ3 H -12.340 10.532 -5.927 1.00 . A A . 111 LYS HZ3 1 1
15 23330 1 1 99 LYS N N -5.638 7.355 -5.608 1.00 . A A . 111 LYS N 1 1
15 23331 1 1 99 LYS NZ N -12.289 10.311 -4.908 1.00 . A A . 111 LYS NZ 1 1
15 23332 1 1 99 LYS O O -7.386 6.858 -7.881 1.00 . A A . 111 LYS O 1 1
15 23333 1 1 100 ALA C C -9.611 4.799 -8.403 1.00 . A A . 112 ALA C 1 1
15 23334 1 1 100 ALA CA C -8.344 4.241 -7.770 1.00 . A A . 112 ALA CA 1 1
15 23335 1 1 100 ALA CB C -8.569 2.803 -7.329 1.00 . A A . 112 ALA CB 1 1
15 23336 1 1 100 ALA H H -8.035 4.690 -5.737 1.00 . A A . 112 ALA H 1 1
15 23337 1 1 100 ALA HA H -7.535 4.250 -8.491 1.00 . A A . 112 ALA HA 1 1
15 23338 1 1 100 ALA HB1 H -9.368 2.768 -6.602 1.00 . A A . 112 ALA HB1 1 1
15 23339 1 1 100 ALA HB2 H -7.663 2.417 -6.885 1.00 . A A . 112 ALA HB2 1 1
15 23340 1 1 100 ALA HB3 H -8.833 2.201 -8.186 1.00 . A A . 112 ALA HB3 1 1
15 23341 1 1 100 ALA N N -7.941 5.055 -6.645 1.00 . A A . 112 ALA N 1 1
15 23342 1 1 100 ALA O O -10.478 5.331 -7.708 1.00 . A A . 112 ALA O 1 1
15 23343 1 1 101 LEU C C -12.081 4.178 -10.238 1.00 . A A . 113 LEU C 1 1
15 23344 1 1 101 LEU CA C -10.913 5.143 -10.422 1.00 . A A . 113 LEU CA 1 1
15 23345 1 1 101 LEU CB C -10.613 5.343 -11.911 1.00 . A A . 113 LEU CB 1 1
15 23346 1 1 101 LEU CD1 C -9.431 6.606 -13.723 1.00 . A A . 113 LEU CD1 1 1
15 23347 1 1 101 LEU CD2 C -10.427 7.839 -11.800 1.00 . A A . 113 LEU CD2 1 1
15 23348 1 1 101 LEU CG C -9.738 6.556 -12.237 1.00 . A A . 113 LEU CG 1 1
15 23349 1 1 101 LEU H H -9.005 4.231 -10.221 1.00 . A A . 113 LEU H 1 1
15 23350 1 1 101 LEU HA H -11.185 6.094 -9.994 1.00 . A A . 113 LEU HA 1 1
15 23351 1 1 101 LEU HB2 H -10.116 4.458 -12.279 1.00 . A A . 113 LEU HB2 1 1
15 23352 1 1 101 LEU HB3 H -11.550 5.454 -12.435 1.00 . A A . 113 LEU HB3 1 1
15 23353 1 1 101 LEU HD11 H -8.883 5.719 -14.007 1.00 . A A . 113 LEU HD11 1 1
15 23354 1 1 101 LEU HD12 H -8.836 7.482 -13.937 1.00 . A A . 113 LEU HD12 1 1
15 23355 1 1 101 LEU HD13 H -10.354 6.652 -14.280 1.00 . A A . 113 LEU HD13 1 1
15 23356 1 1 101 LEU HD21 H -9.797 8.684 -12.039 1.00 . A A . 113 LEU HD21 1 1
15 23357 1 1 101 LEU HD22 H -10.601 7.811 -10.735 1.00 . A A . 113 LEU HD22 1 1
15 23358 1 1 101 LEU HD23 H -11.371 7.935 -12.318 1.00 . A A . 113 LEU HD23 1 1
15 23359 1 1 101 LEU HG H -8.803 6.474 -11.702 1.00 . A A . 113 LEU HG 1 1
15 23360 1 1 101 LEU N N -9.729 4.667 -9.715 1.00 . A A . 113 LEU N 1 1
15 23361 1 1 101 LEU O O -13.150 4.361 -10.814 1.00 . A A . 113 LEU O 1 1
15 23362 1 1 102 SER C C -13.841 2.795 -8.039 1.00 . A A . 114 SER C 1 1
15 23363 1 1 102 SER CA C -12.908 2.201 -9.098 1.00 . A A . 114 SER CA 1 1
15 23364 1 1 102 SER CB C -12.282 0.896 -8.603 1.00 . A A . 114 SER CB 1 1
15 23365 1 1 102 SER H H -10.978 3.042 -9.030 1.00 . A A . 114 SER H 1 1
15 23366 1 1 102 SER HA H -13.475 2.006 -9.997 1.00 . A A . 114 SER HA 1 1
15 23367 1 1 102 SER HB2 H -11.556 0.553 -9.324 1.00 . A A . 114 SER HB2 1 1
15 23368 1 1 102 SER HB3 H -11.793 1.074 -7.656 1.00 . A A . 114 SER HB3 1 1
15 23369 1 1 102 SER HG H -13.519 -0.460 -9.299 1.00 . A A . 114 SER HG 1 1
15 23370 1 1 102 SER N N -11.866 3.154 -9.423 1.00 . A A . 114 SER N 1 1
15 23371 1 1 102 SER O O -15.055 2.895 -8.249 1.00 . A A . 114 SER O 1 1
15 23372 1 1 102 SER OG O -13.258 -0.114 -8.427 1.00 . A A . 114 SER OG 1 1
15 23373 1 1 103 GLY C C -13.752 3.316 -4.495 1.00 . A A . 115 GLY C 1 1
15 23374 1 1 103 GLY CA C -14.047 3.858 -5.877 1.00 . A A . 115 GLY CA 1 1
15 23375 1 1 103 GLY H H -12.309 3.054 -6.775 1.00 . A A . 115 GLY H 1 1
15 23376 1 1 103 GLY HA2 H -13.822 4.915 -5.889 1.00 . A A . 115 GLY HA2 1 1
15 23377 1 1 103 GLY HA3 H -15.097 3.719 -6.091 1.00 . A A . 115 GLY HA3 1 1
15 23378 1 1 103 GLY N N -13.268 3.205 -6.911 1.00 . A A . 115 GLY N 1 1
15 23379 1 1 103 GLY O O -13.822 2.109 -4.266 1.00 . A A . 115 GLY O 1 1
15 23380 1 1 104 ASP C C -11.928 2.875 -2.156 1.00 . A A . 116 ASP C 1 1
15 23381 1 1 104 ASP CA C -13.067 3.876 -2.196 1.00 . A A . 116 ASP CA 1 1
15 23382 1 1 104 ASP CB C -14.284 3.366 -1.420 1.00 . A A . 116 ASP CB 1 1
15 23383 1 1 104 ASP CG C -15.160 4.500 -0.930 1.00 . A A . 116 ASP CG 1 1
15 23384 1 1 104 ASP H H -13.408 5.174 -3.839 1.00 . A A . 116 ASP H 1 1
15 23385 1 1 104 ASP HA H -12.718 4.782 -1.731 1.00 . A A . 116 ASP HA 1 1
15 23386 1 1 104 ASP HB2 H -14.874 2.729 -2.061 1.00 . A A . 116 ASP HB2 1 1
15 23387 1 1 104 ASP HB3 H -13.946 2.799 -0.564 1.00 . A A . 116 ASP HB3 1 1
15 23388 1 1 104 ASP N N -13.416 4.223 -3.578 1.00 . A A . 116 ASP N 1 1
15 23389 1 1 104 ASP O O -11.849 2.016 -1.278 1.00 . A A . 116 ASP O 1 1
15 23390 1 1 104 ASP OD1 O -15.970 5.022 -1.729 1.00 . A A . 116 ASP OD1 1 1
15 23391 1 1 104 ASP OD2 O -15.053 4.877 0.255 1.00 . A A . 116 ASP OD2 1 1
15 23392 1 1 105 SER C C -8.685 3.127 -3.625 1.00 . A A . 117 SER C 1 1
15 23393 1 1 105 SER CA C -9.841 2.236 -3.207 1.00 . A A . 117 SER CA 1 1
15 23394 1 1 105 SER CB C -10.045 1.092 -4.191 1.00 . A A . 117 SER CB 1 1
15 23395 1 1 105 SER H H -11.172 3.752 -3.748 1.00 . A A . 117 SER H 1 1
15 23396 1 1 105 SER HA H -9.628 1.823 -2.235 1.00 . A A . 117 SER HA 1 1
15 23397 1 1 105 SER HB2 H -9.081 0.726 -4.509 1.00 . A A . 117 SER HB2 1 1
15 23398 1 1 105 SER HB3 H -10.583 0.301 -3.696 1.00 . A A . 117 SER HB3 1 1
15 23399 1 1 105 SER HG H -11.537 0.906 -5.451 1.00 . A A . 117 SER HG 1 1
15 23400 1 1 105 SER N N -11.033 3.041 -3.100 1.00 . A A . 117 SER N 1 1
15 23401 1 1 105 SER O O -8.888 4.159 -4.270 1.00 . A A . 117 SER O 1 1
15 23402 1 1 105 SER OG O -10.783 1.505 -5.332 1.00 . A A . 117 SER OG 1 1
15 23403 1 1 106 TYR C C -5.107 2.722 -3.779 1.00 . A A . 118 TYR C 1 1
15 23404 1 1 106 TYR CA C -6.312 3.588 -3.451 1.00 . A A . 118 TYR CA 1 1
15 23405 1 1 106 TYR CB C -6.020 4.442 -2.209 1.00 . A A . 118 TYR CB 1 1
15 23406 1 1 106 TYR CD1 C -7.935 4.566 -0.604 1.00 . A A . 118 TYR CD1 1 1
15 23407 1 1 106 TYR CD2 C -7.658 6.342 -2.156 1.00 . A A . 118 TYR CD2 1 1
15 23408 1 1 106 TYR CE1 C -9.037 5.198 -0.065 1.00 . A A . 118 TYR CE1 1 1
15 23409 1 1 106 TYR CE2 C -8.761 6.984 -1.630 1.00 . A A . 118 TYR CE2 1 1
15 23410 1 1 106 TYR CG C -7.234 5.126 -1.651 1.00 . A A . 118 TYR CG 1 1
15 23411 1 1 106 TYR CZ C -9.506 6.366 -0.662 1.00 . A A . 118 TYR CZ 1 1
15 23412 1 1 106 TYR H H -7.383 1.879 -2.787 1.00 . A A . 118 TYR H 1 1
15 23413 1 1 106 TYR HA H -6.513 4.236 -4.291 1.00 . A A . 118 TYR HA 1 1
15 23414 1 1 106 TYR HB2 H -5.613 3.815 -1.432 1.00 . A A . 118 TYR HB2 1 1
15 23415 1 1 106 TYR HB3 H -5.308 5.211 -2.471 1.00 . A A . 118 TYR HB3 1 1
15 23416 1 1 106 TYR HD1 H -7.606 3.615 -0.212 1.00 . A A . 118 TYR HD1 1 1
15 23417 1 1 106 TYR HD2 H -7.115 6.779 -2.982 1.00 . A A . 118 TYR HD2 1 1
15 23418 1 1 106 TYR HE1 H -9.575 4.744 0.754 1.00 . A A . 118 TYR HE1 1 1
15 23419 1 1 106 TYR HE2 H -9.079 7.934 -2.036 1.00 . A A . 118 TYR HE2 1 1
15 23420 1 1 106 TYR HH H -11.040 7.472 -0.739 1.00 . A A . 118 TYR HH 1 1
15 23421 1 1 106 TYR N N -7.487 2.755 -3.229 1.00 . A A . 118 TYR N 1 1
15 23422 1 1 106 TYR O O -4.887 1.687 -3.152 1.00 . A A . 118 TYR O 1 1
15 23423 1 1 106 TYR OH O -10.534 7.051 -0.038 1.00 . A A . 118 TYR OH 1 1
15 23424 1 1 107 TRP C C -1.973 2.727 -4.335 1.00 . A A . 119 TRP C 1 1
15 23425 1 1 107 TRP CA C -3.178 2.378 -5.173 1.00 . A A . 119 TRP CA 1 1
15 23426 1 1 107 TRP CB C -2.844 2.670 -6.626 1.00 . A A . 119 TRP CB 1 1
15 23427 1 1 107 TRP CD1 C -5.095 2.637 -7.849 1.00 . A A . 119 TRP CD1 1 1
15 23428 1 1 107 TRP CD2 C -3.624 1.098 -8.527 1.00 . A A . 119 TRP CD2 1 1
15 23429 1 1 107 TRP CE2 C -4.795 0.949 -9.283 1.00 . A A . 119 TRP CE2 1 1
15 23430 1 1 107 TRP CE3 C -2.552 0.245 -8.766 1.00 . A A . 119 TRP CE3 1 1
15 23431 1 1 107 TRP CG C -3.837 2.166 -7.613 1.00 . A A . 119 TRP CG 1 1
15 23432 1 1 107 TRP CH2 C -3.847 -0.846 -10.485 1.00 . A A . 119 TRP CH2 1 1
15 23433 1 1 107 TRP CZ2 C -4.920 -0.023 -10.272 1.00 . A A . 119 TRP CZ2 1 1
15 23434 1 1 107 TRP CZ3 C -2.670 -0.711 -9.738 1.00 . A A . 119 TRP CZ3 1 1
15 23435 1 1 107 TRP H H -4.521 3.982 -5.228 1.00 . A A . 119 TRP H 1 1
15 23436 1 1 107 TRP HA H -3.406 1.326 -5.054 1.00 . A A . 119 TRP HA 1 1
15 23437 1 1 107 TRP HB2 H -2.777 3.739 -6.752 1.00 . A A . 119 TRP HB2 1 1
15 23438 1 1 107 TRP HB3 H -1.884 2.214 -6.858 1.00 . A A . 119 TRP HB3 1 1
15 23439 1 1 107 TRP HD1 H -5.554 3.463 -7.310 1.00 . A A . 119 TRP HD1 1 1
15 23440 1 1 107 TRP HE1 H -6.594 2.043 -9.210 1.00 . A A . 119 TRP HE1 1 1
15 23441 1 1 107 TRP HE3 H -1.638 0.327 -8.206 1.00 . A A . 119 TRP HE3 1 1
15 23442 1 1 107 TRP HH2 H -3.895 -1.615 -11.239 1.00 . A A . 119 TRP HH2 1 1
15 23443 1 1 107 TRP HZ2 H -5.823 -0.136 -10.850 1.00 . A A . 119 TRP HZ2 1 1
15 23444 1 1 107 TRP HZ3 H -1.844 -1.370 -9.924 1.00 . A A . 119 TRP HZ3 1 1
15 23445 1 1 107 TRP N N -4.327 3.138 -4.763 1.00 . A A . 119 TRP N 1 1
15 23446 1 1 107 TRP NE1 N -5.684 1.903 -8.854 1.00 . A A . 119 TRP NE1 1 1
15 23447 1 1 107 TRP O O -1.945 3.743 -3.644 1.00 . A A . 119 TRP O 1 1
15 23448 1 1 108 VAL C C 1.395 1.721 -4.780 1.00 . A A . 120 VAL C 1 1
15 23449 1 1 108 VAL CA C 0.297 2.053 -3.779 1.00 . A A . 120 VAL CA 1 1
15 23450 1 1 108 VAL CB C 0.426 1.258 -2.718 1.00 . A A . 120 VAL CB 1 1
15 23451 1 1 108 VAL CG1 C 1.777 1.473 -2.042 1.00 . A A . 120 VAL CG1 1 1
15 23452 1 1 108 VAL CG2 C -0.700 1.462 -1.715 1.00 . A A . 120 VAL CG2 1 1
15 23453 1 1 108 VAL H H -1.126 1.056 -4.967 1.00 . A A . 120 VAL H 1 1
15 23454 1 1 108 VAL HA H 0.389 3.090 -3.479 1.00 . A A . 120 VAL HA 1 1
15 23455 1 1 108 VAL HB H 0.373 0.237 -3.057 1.00 . A A . 120 VAL HB 1 1
15 23456 1 1 108 VAL HG11 H 1.840 2.488 -1.678 1.00 . A A . 120 VAL HG11 1 1
15 23457 1 1 108 VAL HG12 H 2.568 1.298 -2.755 1.00 . A A . 120 VAL HG12 1 1
15 23458 1 1 108 VAL HG13 H 1.879 0.786 -1.214 1.00 . A A . 120 VAL HG13 1 1
15 23459 1 1 108 VAL HG21 H -0.563 0.797 -0.876 1.00 . A A . 120 VAL HG21 1 1
15 23460 1 1 108 VAL HG22 H -1.647 1.252 -2.191 1.00 . A A . 120 VAL HG22 1 1
15 23461 1 1 108 VAL HG23 H -0.693 2.486 -1.368 1.00 . A A . 120 VAL HG23 1 1
15 23462 1 1 108 VAL N N -0.986 1.869 -4.427 1.00 . A A . 120 VAL N 1 1
15 23463 1 1 108 VAL O O 1.737 0.555 -4.978 1.00 . A A . 120 VAL O 1 1
15 23464 1 1 109 PHE C C 4.338 2.764 -5.654 1.00 . A A . 121 PHE C 1 1
15 23465 1 1 109 PHE CA C 3.020 2.531 -6.366 1.00 . A A . 121 PHE CA 1 1
15 23466 1 1 109 PHE CB C 2.917 3.494 -7.550 1.00 . A A . 121 PHE CB 1 1
15 23467 1 1 109 PHE CD1 C 0.713 4.587 -8.053 1.00 . A A . 121 PHE CD1 1 1
15 23468 1 1 109 PHE CD2 C 1.187 2.482 -9.061 1.00 . A A . 121 PHE CD2 1 1
15 23469 1 1 109 PHE CE1 C -0.515 4.620 -8.684 1.00 . A A . 121 PHE CE1 1 1
15 23470 1 1 109 PHE CE2 C -0.040 2.506 -9.697 1.00 . A A . 121 PHE CE2 1 1
15 23471 1 1 109 PHE CG C 1.576 3.518 -8.233 1.00 . A A . 121 PHE CG 1 1
15 23472 1 1 109 PHE CZ C -0.893 3.577 -9.509 1.00 . A A . 121 PHE CZ 1 1
15 23473 1 1 109 PHE H H 1.637 3.657 -5.231 1.00 . A A . 121 PHE H 1 1
15 23474 1 1 109 PHE HA H 2.972 1.510 -6.723 1.00 . A A . 121 PHE HA 1 1
15 23475 1 1 109 PHE HB2 H 3.126 4.488 -7.201 1.00 . A A . 121 PHE HB2 1 1
15 23476 1 1 109 PHE HB3 H 3.658 3.218 -8.286 1.00 . A A . 121 PHE HB3 1 1
15 23477 1 1 109 PHE HD1 H 1.009 5.402 -7.407 1.00 . A A . 121 PHE HD1 1 1
15 23478 1 1 109 PHE HD2 H 1.855 1.643 -9.207 1.00 . A A . 121 PHE HD2 1 1
15 23479 1 1 109 PHE HE1 H -1.181 5.463 -8.532 1.00 . A A . 121 PHE HE1 1 1
15 23480 1 1 109 PHE HE2 H -0.330 1.688 -10.341 1.00 . A A . 121 PHE HE2 1 1
15 23481 1 1 109 PHE HZ H -1.853 3.600 -10.004 1.00 . A A . 121 PHE HZ 1 1
15 23482 1 1 109 PHE N N 1.943 2.740 -5.418 1.00 . A A . 121 PHE N 1 1
15 23483 1 1 109 PHE O O 4.736 3.911 -5.427 1.00 . A A . 121 PHE O 1 1
15 23484 1 1 110 VAL C C 7.450 1.629 -5.479 1.00 . A A . 122 VAL C 1 1
15 23485 1 1 110 VAL CA C 6.258 1.806 -4.561 1.00 . A A . 122 VAL CA 1 1
15 23486 1 1 110 VAL CB C 6.351 0.950 -3.550 1.00 . A A . 122 VAL CB 1 1
15 23487 1 1 110 VAL CG1 C 5.329 1.284 -2.471 1.00 . A A . 122 VAL CG1 1 1
15 23488 1 1 110 VAL CG2 C 6.191 -0.494 -4.005 1.00 . A A . 122 VAL CG2 1 1
15 23489 1 1 110 VAL H H 4.652 0.800 -5.511 1.00 . A A . 122 VAL H 1 1
15 23490 1 1 110 VAL HA H 6.304 2.811 -4.159 1.00 . A A . 122 VAL HA 1 1
15 23491 1 1 110 VAL HB H 7.336 1.043 -3.120 1.00 . A A . 122 VAL HB 1 1
15 23492 1 1 110 VAL HG11 H 4.334 1.219 -2.887 1.00 . A A . 122 VAL HG11 1 1
15 23493 1 1 110 VAL HG12 H 5.502 2.287 -2.108 1.00 . A A . 122 VAL HG12 1 1
15 23494 1 1 110 VAL HG13 H 5.424 0.584 -1.655 1.00 . A A . 122 VAL HG13 1 1
15 23495 1 1 110 VAL HG21 H 5.200 -0.639 -4.406 1.00 . A A . 122 VAL HG21 1 1
15 23496 1 1 110 VAL HG22 H 6.339 -1.155 -3.163 1.00 . A A . 122 VAL HG22 1 1
15 23497 1 1 110 VAL HG23 H 6.923 -0.714 -4.768 1.00 . A A . 122 VAL HG23 1 1
15 23498 1 1 110 VAL N N 5.007 1.691 -5.285 1.00 . A A . 122 VAL N 1 1
15 23499 1 1 110 VAL O O 7.323 1.194 -6.620 1.00 . A A . 122 VAL O 1 1
15 23500 1 1 111 LYS C C 10.958 1.820 -4.592 1.00 . A A . 123 LYS C 1 1
15 23501 1 1 111 LYS CA C 9.859 1.826 -5.644 1.00 . A A . 123 LYS CA 1 1
15 23502 1 1 111 LYS CB C 10.130 2.895 -6.707 1.00 . A A . 123 LYS CB 1 1
15 23503 1 1 111 LYS CD C 11.470 1.483 -8.311 1.00 . A A . 123 LYS CD 1 1
15 23504 1 1 111 LYS CE C 12.814 1.306 -8.998 1.00 . A A . 123 LYS CE 1 1
15 23505 1 1 111 LYS CG C 11.456 2.726 -7.434 1.00 . A A . 123 LYS CG 1 1
15 23506 1 1 111 LYS H H 8.572 2.588 -4.162 1.00 . A A . 123 LYS H 1 1
15 23507 1 1 111 LYS HA H 9.811 0.857 -6.111 1.00 . A A . 123 LYS HA 1 1
15 23508 1 1 111 LYS HB2 H 9.339 2.863 -7.440 1.00 . A A . 123 LYS HB2 1 1
15 23509 1 1 111 LYS HB3 H 10.127 3.866 -6.232 1.00 . A A . 123 LYS HB3 1 1
15 23510 1 1 111 LYS HD2 H 11.277 0.615 -7.697 1.00 . A A . 123 LYS HD2 1 1
15 23511 1 1 111 LYS HD3 H 10.701 1.574 -9.062 1.00 . A A . 123 LYS HD3 1 1
15 23512 1 1 111 LYS HE2 H 13.019 2.187 -9.590 1.00 . A A . 123 LYS HE2 1 1
15 23513 1 1 111 LYS HE3 H 13.579 1.196 -8.243 1.00 . A A . 123 LYS HE3 1 1
15 23514 1 1 111 LYS HG2 H 11.624 3.593 -8.054 1.00 . A A . 123 LYS HG2 1 1
15 23515 1 1 111 LYS HG3 H 12.246 2.648 -6.701 1.00 . A A . 123 LYS HG3 1 1
15 23516 1 1 111 LYS HZ1 H 12.549 -0.736 -9.352 1.00 . A A . 123 LYS HZ1 1 1
15 23517 1 1 111 LYS HZ2 H 13.792 -0.031 -10.267 1.00 . A A . 123 LYS HZ2 1 1
15 23518 1 1 111 LYS HZ3 H 12.173 0.249 -10.682 1.00 . A A . 123 LYS HZ3 1 1
15 23519 1 1 111 LYS N N 8.588 2.065 -4.989 1.00 . A A . 123 LYS N 1 1
15 23520 1 1 111 LYS NZ N 12.831 0.115 -9.885 1.00 . A A . 123 LYS NZ 1 1
15 23521 1 1 111 LYS O O 11.123 2.797 -3.864 1.00 . A A . 123 LYS O 1 1
15 23522 1 1 112 ARG C C 14.107 0.648 -4.086 1.00 . A A . 124 ARG C 1 1
15 23523 1 1 112 ARG CA C 12.712 0.591 -3.469 1.00 . A A . 124 ARG CA 1 1
15 23524 1 1 112 ARG CB C 12.540 -0.699 -2.656 1.00 . A A . 124 ARG CB 1 1
15 23525 1 1 112 ARG CD C 12.526 -3.204 -2.608 1.00 . A A . 124 ARG CD 1 1
15 23526 1 1 112 ARG CG C 12.453 -1.966 -3.488 1.00 . A A . 124 ARG CG 1 1
15 23527 1 1 112 ARG CZ C 14.030 -3.934 -0.778 1.00 . A A . 124 ARG CZ 1 1
15 23528 1 1 112 ARG H H 11.518 -0.029 -5.103 1.00 . A A . 124 ARG H 1 1
15 23529 1 1 112 ARG HA H 12.605 1.433 -2.798 1.00 . A A . 124 ARG HA 1 1
15 23530 1 1 112 ARG HB2 H 13.380 -0.798 -1.986 1.00 . A A . 124 ARG HB2 1 1
15 23531 1 1 112 ARG HB3 H 11.636 -0.619 -2.070 1.00 . A A . 124 ARG HB3 1 1
15 23532 1 1 112 ARG HD2 H 11.757 -3.139 -1.852 1.00 . A A . 124 ARG HD2 1 1
15 23533 1 1 112 ARG HD3 H 12.358 -4.076 -3.220 1.00 . A A . 124 ARG HD3 1 1
15 23534 1 1 112 ARG HE H 14.607 -2.944 -2.419 1.00 . A A . 124 ARG HE 1 1
15 23535 1 1 112 ARG HG2 H 11.516 -1.971 -4.024 1.00 . A A . 124 ARG HG2 1 1
15 23536 1 1 112 ARG HG3 H 13.274 -1.982 -4.189 1.00 . A A . 124 ARG HG3 1 1
15 23537 1 1 112 ARG HH11 H 12.074 -4.411 -0.472 1.00 . A A . 124 ARG HH11 1 1
15 23538 1 1 112 ARG HH12 H 13.168 -4.889 0.792 1.00 . A A . 124 ARG HH12 1 1
15 23539 1 1 112 ARG HH21 H 16.029 -3.608 -0.790 1.00 . A A . 124 ARG HH21 1 1
15 23540 1 1 112 ARG HH22 H 15.430 -4.472 0.595 1.00 . A A . 124 ARG HH22 1 1
15 23541 1 1 112 ARG N N 11.677 0.714 -4.483 1.00 . A A . 124 ARG N 1 1
15 23542 1 1 112 ARG NE N 13.829 -3.330 -1.950 1.00 . A A . 124 ARG NE 1 1
15 23543 1 1 112 ARG NH1 N 13.011 -4.458 -0.103 1.00 . A A . 124 ARG NH1 1 1
15 23544 1 1 112 ARG NH2 N 15.260 -4.009 -0.283 1.00 . A A . 124 ARG NH2 1 1
15 23545 1 1 112 ARG O O 14.447 -0.142 -4.970 1.00 . A A . 124 ARG O 1 1
15 23546 1 1 113 VAL C C 17.197 1.271 -2.926 1.00 . A A . 125 VAL C 1 1
15 23547 1 1 113 VAL CA C 16.281 1.723 -4.055 1.00 . A A . 125 VAL CA 1 1
15 23548 1 1 113 VAL CB C 16.583 2.968 -4.398 1.00 . A A . 125 VAL CB 1 1
15 23549 1 1 113 VAL CG1 C 18.001 3.036 -4.952 1.00 . A A . 125 VAL CG1 1 1
15 23550 1 1 113 VAL CG2 C 15.586 3.529 -5.404 1.00 . A A . 125 VAL CG2 1 1
15 23551 1 1 113 VAL H H 14.542 2.254 -2.979 1.00 . A A . 125 VAL H 1 1
15 23552 1 1 113 VAL HA H 16.424 1.069 -4.907 1.00 . A A . 125 VAL HA 1 1
15 23553 1 1 113 VAL HB H 16.534 3.585 -3.516 1.00 . A A . 125 VAL HB 1 1
15 23554 1 1 113 VAL HG11 H 18.220 4.049 -5.255 1.00 . A A . 125 VAL HG11 1 1
15 23555 1 1 113 VAL HG12 H 18.086 2.379 -5.804 1.00 . A A . 125 VAL HG12 1 1
15 23556 1 1 113 VAL HG13 H 18.700 2.729 -4.188 1.00 . A A . 125 VAL HG13 1 1
15 23557 1 1 113 VAL HG21 H 14.600 3.543 -4.963 1.00 . A A . 125 VAL HG21 1 1
15 23558 1 1 113 VAL HG22 H 15.576 2.908 -6.286 1.00 . A A . 125 VAL HG22 1 1
15 23559 1 1 113 VAL HG23 H 15.873 4.536 -5.676 1.00 . A A . 125 VAL HG23 1 1
15 23560 1 1 113 VAL N N 14.899 1.604 -3.629 1.00 . A A . 125 VAL N 1 1
15 23561 1 1 113 VAL O O 17.333 2.023 -1.938 1.00 . A A . 125 VAL O 1 1
15 23562 1 1 113 VAL OXT O 17.751 0.155 -3.013 1.00 . A A . 125 VAL OXT 1 1
15 23563 2 2 1 HC4 C1 C -0.645 -0.963 21.998 1.00 . B A . 169 HC4 C1 1 1
15 23564 2 2 1 HC4 C1' C 2.081 -2.128 23.347 1.00 . B A . 169 HC4 C1' 1 1
15 23565 2 2 1 HC4 C2 C -0.468 -1.853 23.251 1.00 . B A . 169 HC4 C2 1 1
15 23566 2 2 1 HC4 C2' C 3.093 -2.705 24.112 1.00 . B A . 169 HC4 C2' 1 1
15 23567 2 2 1 HC4 C3 C 0.691 -2.279 23.796 1.00 . B A . 169 HC4 C3 1 1
15 23568 2 2 1 HC4 C3' C 4.425 -2.585 23.763 1.00 . B A . 169 HC4 C3' 1 1
15 23569 2 2 1 HC4 C4' C 4.771 -1.889 22.628 1.00 . B A . 169 HC4 C4' 1 1
15 23570 2 2 1 HC4 C5' C 3.797 -1.307 21.855 1.00 . B A . 169 HC4 C5' 1 1
15 23571 2 2 1 HC4 C6' C 2.470 -1.429 22.215 1.00 . B A . 169 HC4 C6' 1 1
15 23572 2 2 1 HC4 H2 H -1.364 -2.096 23.801 1.00 . B A . 169 HC4 H2 1 1
15 23573 2 2 1 HC4 H2' H 2.830 -3.185 25.043 1.00 . B A . 169 HC4 H2' 1 1
15 23574 2 2 1 HC4 H3 H 0.463 -2.861 24.678 1.00 . B A . 169 HC4 H3 1 1
15 23575 2 2 1 HC4 H3' H 5.187 -3.043 24.378 1.00 . B A . 169 HC4 H3' 1 1
15 23576 2 2 1 HC4 H5' H 4.065 -0.760 20.963 1.00 . B A . 169 HC4 H5' 1 1
15 23577 2 2 1 HC4 H6' H 1.713 -0.969 21.603 1.00 . B A . 169 HC4 H6' 1 1
15 23578 2 2 1 HC4 HO4' H 6.529 -2.615 22.340 1.00 . B A . 169 HC4 HO4' 1 1
15 23579 2 2 1 HC4 O1 O 0.252 -0.506 21.309 1.00 . B A . 169 HC4 O1 1 1
15 23580 2 2 1 HC4 O4' O 6.092 -1.761 22.271 1.00 . B A . 169 HC4 O4' 1 1
16 23581 1 1 14 LEU C C 11.649 -7.251 -8.508 1.00 . A A . 26 LEU C 1 1
16 23582 1 1 14 LEU CA C 12.650 -7.538 -9.618 1.00 . A A . 26 LEU CA 1 1
16 23583 1 1 14 LEU CB C 11.909 -7.997 -10.885 1.00 . A A . 26 LEU CB 1 1
16 23584 1 1 14 LEU CD1 C 13.791 -9.088 -12.174 1.00 . A A . 26 LEU CD1 1 1
16 23585 1 1 14 LEU CD2 C 11.808 -8.162 -13.383 1.00 . A A . 26 LEU CD2 1 1
16 23586 1 1 14 LEU CG C 12.729 -7.998 -12.185 1.00 . A A . 26 LEU CG 1 1
16 23587 1 1 14 LEU H H 13.135 -9.443 -8.929 1.00 . A A . 26 LEU H 1 1
16 23588 1 1 14 LEU HA H 13.192 -6.628 -9.839 1.00 . A A . 26 LEU HA 1 1
16 23589 1 1 14 LEU HB2 H 11.549 -9.001 -10.716 1.00 . A A . 26 LEU HB2 1 1
16 23590 1 1 14 LEU HB3 H 11.056 -7.350 -11.028 1.00 . A A . 26 LEU HB3 1 1
16 23591 1 1 14 LEU HD11 H 14.342 -9.063 -13.103 1.00 . A A . 26 LEU HD11 1 1
16 23592 1 1 14 LEU HD12 H 13.317 -10.052 -12.062 1.00 . A A . 26 LEU HD12 1 1
16 23593 1 1 14 LEU HD13 H 14.469 -8.922 -11.350 1.00 . A A . 26 LEU HD13 1 1
16 23594 1 1 14 LEU HD21 H 12.391 -8.129 -14.293 1.00 . A A . 26 LEU HD21 1 1
16 23595 1 1 14 LEU HD22 H 11.083 -7.363 -13.391 1.00 . A A . 26 LEU HD22 1 1
16 23596 1 1 14 LEU HD23 H 11.299 -9.112 -13.318 1.00 . A A . 26 LEU HD23 1 1
16 23597 1 1 14 LEU HG H 13.232 -7.046 -12.283 1.00 . A A . 26 LEU HG 1 1
16 23598 1 1 14 LEU N N 13.628 -8.555 -9.174 1.00 . A A . 26 LEU N 1 1
16 23599 1 1 14 LEU O O 11.066 -8.170 -7.927 1.00 . A A . 26 LEU O 1 1
16 23600 1 1 15 ALA C C 9.190 -5.191 -7.747 1.00 . A A . 27 ALA C 1 1
16 23601 1 1 15 ALA CA C 10.539 -5.575 -7.159 1.00 . A A . 27 ALA CA 1 1
16 23602 1 1 15 ALA CB C 11.120 -4.419 -6.360 1.00 . A A . 27 ALA CB 1 1
16 23603 1 1 15 ALA H H 11.954 -5.286 -8.707 1.00 . A A . 27 ALA H 1 1
16 23604 1 1 15 ALA HA H 10.405 -6.413 -6.492 1.00 . A A . 27 ALA HA 1 1
16 23605 1 1 15 ALA HB1 H 11.287 -3.577 -7.015 1.00 . A A . 27 ALA HB1 1 1
16 23606 1 1 15 ALA HB2 H 12.059 -4.721 -5.916 1.00 . A A . 27 ALA HB2 1 1
16 23607 1 1 15 ALA HB3 H 10.429 -4.135 -5.580 1.00 . A A . 27 ALA HB3 1 1
16 23608 1 1 15 ALA N N 11.459 -5.978 -8.206 1.00 . A A . 27 ALA N 1 1
16 23609 1 1 15 ALA O O 9.093 -4.267 -8.555 1.00 . A A . 27 ALA O 1 1
16 23610 1 1 16 PHE C C 6.241 -4.489 -6.913 1.00 . A A . 28 PHE C 1 1
16 23611 1 1 16 PHE CA C 6.804 -5.599 -7.791 1.00 . A A . 28 PHE CA 1 1
16 23612 1 1 16 PHE CB C 5.909 -6.839 -7.726 1.00 . A A . 28 PHE CB 1 1
16 23613 1 1 16 PHE CD1 C 6.219 -8.120 -9.864 1.00 . A A . 28 PHE CD1 1 1
16 23614 1 1 16 PHE CD2 C 7.161 -9.010 -7.862 1.00 . A A . 28 PHE CD2 1 1
16 23615 1 1 16 PHE CE1 C 6.706 -9.198 -10.576 1.00 . A A . 28 PHE CE1 1 1
16 23616 1 1 16 PHE CE2 C 7.649 -10.090 -8.572 1.00 . A A . 28 PHE CE2 1 1
16 23617 1 1 16 PHE CG C 6.443 -8.012 -8.500 1.00 . A A . 28 PHE CG 1 1
16 23618 1 1 16 PHE CZ C 7.438 -10.177 -9.930 1.00 . A A . 28 PHE CZ 1 1
16 23619 1 1 16 PHE H H 8.301 -6.678 -6.754 1.00 . A A . 28 PHE H 1 1
16 23620 1 1 16 PHE HA H 6.856 -5.247 -8.813 1.00 . A A . 28 PHE HA 1 1
16 23621 1 1 16 PHE HB2 H 5.803 -7.143 -6.696 1.00 . A A . 28 PHE HB2 1 1
16 23622 1 1 16 PHE HB3 H 4.937 -6.592 -8.126 1.00 . A A . 28 PHE HB3 1 1
16 23623 1 1 16 PHE HD1 H 5.661 -7.348 -10.371 1.00 . A A . 28 PHE HD1 1 1
16 23624 1 1 16 PHE HD2 H 7.343 -8.937 -6.800 1.00 . A A . 28 PHE HD2 1 1
16 23625 1 1 16 PHE HE1 H 6.525 -9.269 -11.640 1.00 . A A . 28 PHE HE1 1 1
16 23626 1 1 16 PHE HE2 H 8.207 -10.862 -8.063 1.00 . A A . 28 PHE HE2 1 1
16 23627 1 1 16 PHE HZ H 7.824 -11.019 -10.486 1.00 . A A . 28 PHE HZ 1 1
16 23628 1 1 16 PHE N N 8.155 -5.915 -7.355 1.00 . A A . 28 PHE N 1 1
16 23629 1 1 16 PHE O O 5.767 -4.737 -5.802 1.00 . A A . 28 PHE O 1 1
16 23630 1 1 17 GLY C C 4.586 -1.586 -6.861 1.00 . A A . 29 GLY C 1 1
16 23631 1 1 17 GLY CA C 5.975 -2.114 -6.597 1.00 . A A . 29 GLY CA 1 1
16 23632 1 1 17 GLY H H 6.629 -3.136 -8.329 1.00 . A A . 29 GLY H 1 1
16 23633 1 1 17 GLY HA2 H 6.047 -2.387 -5.555 1.00 . A A . 29 GLY HA2 1 1
16 23634 1 1 17 GLY HA3 H 6.685 -1.323 -6.796 1.00 . A A . 29 GLY HA3 1 1
16 23635 1 1 17 GLY N N 6.324 -3.263 -7.406 1.00 . A A . 29 GLY N 1 1
16 23636 1 1 17 GLY O O 4.177 -0.610 -6.247 1.00 . A A . 29 GLY O 1 1
16 23637 1 1 18 ALA C C 1.443 -2.607 -7.516 1.00 . A A . 30 ALA C 1 1
16 23638 1 1 18 ALA CA C 2.535 -1.726 -8.119 1.00 . A A . 30 ALA CA 1 1
16 23639 1 1 18 ALA CB C 2.386 -1.655 -9.632 1.00 . A A . 30 ALA CB 1 1
16 23640 1 1 18 ALA H H 4.207 -3.023 -8.199 1.00 . A A . 30 ALA H 1 1
16 23641 1 1 18 ALA HA H 2.439 -0.719 -7.722 1.00 . A A . 30 ALA HA 1 1
16 23642 1 1 18 ALA HB1 H 3.180 -1.049 -10.044 1.00 . A A . 30 ALA HB1 1 1
16 23643 1 1 18 ALA HB2 H 1.432 -1.216 -9.879 1.00 . A A . 30 ALA HB2 1 1
16 23644 1 1 18 ALA HB3 H 2.444 -2.651 -10.046 1.00 . A A . 30 ALA HB3 1 1
16 23645 1 1 18 ALA N N 3.857 -2.214 -7.767 1.00 . A A . 30 ALA N 1 1
16 23646 1 1 18 ALA O O 1.153 -3.695 -8.015 1.00 . A A . 30 ALA O 1 1
16 23647 1 1 19 ILE C C -1.403 -1.936 -5.475 1.00 . A A . 31 ILE C 1 1
16 23648 1 1 19 ILE CA C -0.239 -2.866 -5.787 1.00 . A A . 31 ILE CA 1 1
16 23649 1 1 19 ILE CB C 0.177 -3.497 -4.693 1.00 . A A . 31 ILE CB 1 1
16 23650 1 1 19 ILE CD1 C -0.567 -4.895 -2.690 1.00 . A A . 31 ILE CD1 1 1
16 23651 1 1 19 ILE CG1 C -0.940 -4.303 -4.034 1.00 . A A . 31 ILE CG1 1 1
16 23652 1 1 19 ILE CG2 C 0.823 -2.532 -3.701 1.00 . A A . 31 ILE CG2 1 1
16 23653 1 1 19 ILE H H 1.128 -1.273 -6.061 1.00 . A A . 31 ILE H 1 1
16 23654 1 1 19 ILE HA H -0.590 -3.608 -6.498 1.00 . A A . 31 ILE HA 1 1
16 23655 1 1 19 ILE HB H 0.916 -4.197 -5.005 1.00 . A A . 31 ILE HB 1 1
16 23656 1 1 19 ILE HD11 H -0.326 -4.099 -2.000 1.00 . A A . 31 ILE HD11 1 1
16 23657 1 1 19 ILE HD12 H 0.289 -5.543 -2.806 1.00 . A A . 31 ILE HD12 1 1
16 23658 1 1 19 ILE HD13 H -1.400 -5.464 -2.304 1.00 . A A . 31 ILE HD13 1 1
16 23659 1 1 19 ILE HG12 H -1.802 -3.670 -3.893 1.00 . A A . 31 ILE HG12 1 1
16 23660 1 1 19 ILE HG13 H -1.195 -5.118 -4.692 1.00 . A A . 31 ILE HG13 1 1
16 23661 1 1 19 ILE HG21 H 1.114 -3.072 -2.811 1.00 . A A . 31 ILE HG21 1 1
16 23662 1 1 19 ILE HG22 H 0.117 -1.759 -3.438 1.00 . A A . 31 ILE HG22 1 1
16 23663 1 1 19 ILE HG23 H 1.698 -2.084 -4.151 1.00 . A A . 31 ILE HG23 1 1
16 23664 1 1 19 ILE N N 0.838 -2.136 -6.437 1.00 . A A . 31 ILE N 1 1
16 23665 1 1 19 ILE O O -1.207 -0.758 -5.191 1.00 . A A . 31 ILE O 1 1
16 23666 1 1 20 GLN C C -4.581 -2.205 -4.196 1.00 . A A . 32 GLN C 1 1
16 23667 1 1 20 GLN CA C -3.798 -1.644 -5.375 1.00 . A A . 32 GLN CA 1 1
16 23668 1 1 20 GLN CB C -4.697 -1.549 -6.611 1.00 . A A . 32 GLN CB 1 1
16 23669 1 1 20 GLN CD C -6.352 -2.727 -8.111 1.00 . A A . 32 GLN CD 1 1
16 23670 1 1 20 GLN CG C -5.207 -2.878 -7.132 1.00 . A A . 32 GLN CG 1 1
16 23671 1 1 20 GLN H H -2.707 -3.366 -5.945 1.00 . A A . 32 GLN H 1 1
16 23672 1 1 20 GLN HA H -3.466 -0.648 -5.116 1.00 . A A . 32 GLN HA 1 1
16 23673 1 1 20 GLN HB2 H -5.547 -0.933 -6.374 1.00 . A A . 32 GLN HB2 1 1
16 23674 1 1 20 GLN HB3 H -4.133 -1.079 -7.400 1.00 . A A . 32 GLN HB3 1 1
16 23675 1 1 20 GLN HE21 H -7.659 -2.668 -6.625 1.00 . A A . 32 GLN HE21 1 1
16 23676 1 1 20 GLN HE22 H -8.327 -2.524 -8.216 1.00 . A A . 32 GLN HE22 1 1
16 23677 1 1 20 GLN HG2 H -4.398 -3.375 -7.644 1.00 . A A . 32 GLN HG2 1 1
16 23678 1 1 20 GLN HG3 H -5.537 -3.479 -6.300 1.00 . A A . 32 GLN HG3 1 1
16 23679 1 1 20 GLN N N -2.612 -2.437 -5.646 1.00 . A A . 32 GLN N 1 1
16 23680 1 1 20 GLN NE2 N -7.563 -2.635 -7.596 1.00 . A A . 32 GLN NE2 1 1
16 23681 1 1 20 GLN O O -4.783 -3.420 -4.079 1.00 . A A . 32 GLN O 1 1
16 23682 1 1 20 GLN OE1 O -6.147 -2.687 -9.320 1.00 . A A . 32 GLN OE1 1 1
16 23683 1 1 21 LEU C C -7.081 -0.815 -2.151 1.00 . A A . 33 LEU C 1 1
16 23684 1 1 21 LEU CA C -5.839 -1.681 -2.186 1.00 . A A . 33 LEU CA 1 1
16 23685 1 1 21 LEU CB C -5.068 -1.566 -0.867 1.00 . A A . 33 LEU CB 1 1
16 23686 1 1 21 LEU CD1 C -4.183 0.090 0.788 1.00 . A A . 33 LEU CD1 1 1
16 23687 1 1 21 LEU CD2 C -2.844 -0.481 -1.232 1.00 . A A . 33 LEU CD2 1 1
16 23688 1 1 21 LEU CG C -4.249 -0.290 -0.683 1.00 . A A . 33 LEU CG 1 1
16 23689 1 1 21 LEU H H -4.723 -0.366 -3.420 1.00 . A A . 33 LEU H 1 1
16 23690 1 1 21 LEU HA H -6.155 -2.706 -2.312 1.00 . A A . 33 LEU HA 1 1
16 23691 1 1 21 LEU HB2 H -5.776 -1.633 -0.054 1.00 . A A . 33 LEU HB2 1 1
16 23692 1 1 21 LEU HB3 H -4.395 -2.406 -0.801 1.00 . A A . 33 LEU HB3 1 1
16 23693 1 1 21 LEU HD11 H -3.746 -0.720 1.351 1.00 . A A . 33 LEU HD11 1 1
16 23694 1 1 21 LEU HD12 H -5.182 0.285 1.154 1.00 . A A . 33 LEU HD12 1 1
16 23695 1 1 21 LEU HD13 H -3.579 0.977 0.903 1.00 . A A . 33 LEU HD13 1 1
16 23696 1 1 21 LEU HD21 H -2.896 -0.706 -2.288 1.00 . A A . 33 LEU HD21 1 1
16 23697 1 1 21 LEU HD22 H -2.361 -1.295 -0.713 1.00 . A A . 33 LEU HD22 1 1
16 23698 1 1 21 LEU HD23 H -2.275 0.426 -1.087 1.00 . A A . 33 LEU HD23 1 1
16 23699 1 1 21 LEU HG H -4.718 0.518 -1.227 1.00 . A A . 33 LEU HG 1 1
16 23700 1 1 21 LEU N N -4.998 -1.314 -3.316 1.00 . A A . 33 LEU N 1 1
16 23701 1 1 21 LEU O O -7.175 0.185 -2.853 1.00 . A A . 33 LEU O 1 1
16 23702 1 1 22 ASP C C -9.171 0.507 -0.054 1.00 . A A . 34 ASP C 1 1
16 23703 1 1 22 ASP CA C -9.275 -0.469 -1.213 1.00 . A A . 34 ASP CA 1 1
16 23704 1 1 22 ASP CB C -10.488 -1.396 -1.030 1.00 . A A . 34 ASP CB 1 1
16 23705 1 1 22 ASP CG C -10.375 -2.324 0.167 1.00 . A A . 34 ASP CG 1 1
16 23706 1 1 22 ASP H H -7.913 -2.054 -0.841 1.00 . A A . 34 ASP H 1 1
16 23707 1 1 22 ASP HA H -9.415 0.106 -2.117 1.00 . A A . 34 ASP HA 1 1
16 23708 1 1 22 ASP HB2 H -11.372 -0.791 -0.902 1.00 . A A . 34 ASP HB2 1 1
16 23709 1 1 22 ASP HB3 H -10.603 -2.001 -1.920 1.00 . A A . 34 ASP HB3 1 1
16 23710 1 1 22 ASP N N -8.042 -1.224 -1.357 1.00 . A A . 34 ASP N 1 1
16 23711 1 1 22 ASP O O -8.346 0.343 0.847 1.00 . A A . 34 ASP O 1 1
16 23712 1 1 22 ASP OD1 O -10.173 -1.835 1.295 1.00 . A A . 34 ASP OD1 1 1
16 23713 1 1 22 ASP OD2 O -10.519 -3.550 -0.019 1.00 . A A . 34 ASP OD2 1 1
16 23714 1 1 23 GLY C C -10.835 2.055 2.152 1.00 . A A . 35 GLY C 1 1
16 23715 1 1 23 GLY CA C -10.039 2.520 0.957 1.00 . A A . 35 GLY CA 1 1
16 23716 1 1 23 GLY H H -10.622 1.611 -0.859 1.00 . A A . 35 GLY H 1 1
16 23717 1 1 23 GLY HA2 H -9.027 2.730 1.269 1.00 . A A . 35 GLY HA2 1 1
16 23718 1 1 23 GLY HA3 H -10.483 3.426 0.572 1.00 . A A . 35 GLY HA3 1 1
16 23719 1 1 23 GLY N N -10.011 1.529 -0.097 1.00 . A A . 35 GLY N 1 1
16 23720 1 1 23 GLY O O -11.157 2.838 3.044 1.00 . A A . 35 GLY O 1 1
16 23721 1 1 24 ASP C C -10.921 -0.368 4.282 1.00 . A A . 36 ASP C 1 1
16 23722 1 1 24 ASP CA C -11.899 0.168 3.243 1.00 . A A . 36 ASP CA 1 1
16 23723 1 1 24 ASP CB C -12.778 -0.954 2.688 1.00 . A A . 36 ASP CB 1 1
16 23724 1 1 24 ASP CG C -13.784 -1.476 3.696 1.00 . A A . 36 ASP CG 1 1
16 23725 1 1 24 ASP H H -10.870 0.209 1.410 1.00 . A A . 36 ASP H 1 1
16 23726 1 1 24 ASP HA H -12.522 0.924 3.696 1.00 . A A . 36 ASP HA 1 1
16 23727 1 1 24 ASP HB2 H -13.310 -0.581 1.823 1.00 . A A . 36 ASP HB2 1 1
16 23728 1 1 24 ASP HB3 H -12.145 -1.774 2.384 1.00 . A A . 36 ASP HB3 1 1
16 23729 1 1 24 ASP N N -11.156 0.774 2.159 1.00 . A A . 36 ASP N 1 1
16 23730 1 1 24 ASP O O -11.241 -0.481 5.468 1.00 . A A . 36 ASP O 1 1
16 23731 1 1 24 ASP OD1 O -14.819 -0.809 3.914 1.00 . A A . 36 ASP OD1 1 1
16 23732 1 1 24 ASP OD2 O -13.542 -2.555 4.279 1.00 . A A . 36 ASP OD2 1 1
16 23733 1 1 25 GLY C C -8.150 -2.502 4.357 1.00 . A A . 37 GLY C 1 1
16 23734 1 1 25 GLY CA C -8.659 -1.122 4.713 1.00 . A A . 37 GLY CA 1 1
16 23735 1 1 25 GLY H H -9.536 -0.611 2.854 1.00 . A A . 37 GLY H 1 1
16 23736 1 1 25 GLY HA2 H -7.838 -0.422 4.665 1.00 . A A . 37 GLY HA2 1 1
16 23737 1 1 25 GLY HA3 H -9.043 -1.142 5.724 1.00 . A A . 37 GLY HA3 1 1
16 23738 1 1 25 GLY N N -9.711 -0.674 3.821 1.00 . A A . 37 GLY N 1 1
16 23739 1 1 25 GLY O O -7.607 -3.206 5.208 1.00 . A A . 37 GLY O 1 1
16 23740 1 1 26 ASN C C -7.150 -4.115 1.348 1.00 . A A . 38 ASN C 1 1
16 23741 1 1 26 ASN CA C -7.928 -4.220 2.647 1.00 . A A . 38 ASN CA 1 1
16 23742 1 1 26 ASN CB C -9.161 -5.102 2.408 1.00 . A A . 38 ASN CB 1 1
16 23743 1 1 26 ASN CG C -10.213 -4.978 3.496 1.00 . A A . 38 ASN CG 1 1
16 23744 1 1 26 ASN H H -8.748 -2.277 2.457 1.00 . A A . 38 ASN H 1 1
16 23745 1 1 26 ASN HA H -7.301 -4.671 3.400 1.00 . A A . 38 ASN HA 1 1
16 23746 1 1 26 ASN HB2 H -9.614 -4.823 1.468 1.00 . A A . 38 ASN HB2 1 1
16 23747 1 1 26 ASN HB3 H -8.848 -6.134 2.354 1.00 . A A . 38 ASN HB3 1 1
16 23748 1 1 26 ASN HD21 H -11.048 -3.460 2.517 1.00 . A A . 38 ASN HD21 1 1
16 23749 1 1 26 ASN HD22 H -11.806 -3.899 4.012 1.00 . A A . 38 ASN HD22 1 1
16 23750 1 1 26 ASN N N -8.328 -2.893 3.101 1.00 . A A . 38 ASN N 1 1
16 23751 1 1 26 ASN ND2 N -11.116 -4.020 3.327 1.00 . A A . 38 ASN ND2 1 1
16 23752 1 1 26 ASN O O -7.295 -3.144 0.603 1.00 . A A . 38 ASN O 1 1
16 23753 1 1 26 ASN OD1 O -10.221 -5.735 4.470 1.00 . A A . 38 ASN OD1 1 1
16 23754 1 1 27 ILE C C -6.690 -5.661 -1.243 1.00 . A A . 39 ILE C 1 1
16 23755 1 1 27 ILE CA C -5.662 -5.203 -0.214 1.00 . A A . 39 ILE CA 1 1
16 23756 1 1 27 ILE CB C -4.614 -6.033 -0.173 1.00 . A A . 39 ILE CB 1 1
16 23757 1 1 27 ILE CD1 C -2.961 -4.138 0.293 1.00 . A A . 39 ILE CD1 1 1
16 23758 1 1 27 ILE CG1 C -3.516 -5.477 0.735 1.00 . A A . 39 ILE CG1 1 1
16 23759 1 1 27 ILE CG2 C -4.052 -6.312 -1.568 1.00 . A A . 39 ILE CG2 1 1
16 23760 1 1 27 ILE H H -6.158 -5.800 1.754 1.00 . A A . 39 ILE H 1 1
16 23761 1 1 27 ILE HA H -5.320 -4.209 -0.488 1.00 . A A . 39 ILE HA 1 1
16 23762 1 1 27 ILE HB H -4.943 -6.967 0.252 1.00 . A A . 39 ILE HB 1 1
16 23763 1 1 27 ILE HD11 H -2.179 -3.831 0.972 1.00 . A A . 39 ILE HD11 1 1
16 23764 1 1 27 ILE HD12 H -3.751 -3.403 0.298 1.00 . A A . 39 ILE HD12 1 1
16 23765 1 1 27 ILE HD13 H -2.558 -4.229 -0.705 1.00 . A A . 39 ILE HD13 1 1
16 23766 1 1 27 ILE HG12 H -3.915 -5.354 1.730 1.00 . A A . 39 ILE HG12 1 1
16 23767 1 1 27 ILE HG13 H -2.699 -6.181 0.769 1.00 . A A . 39 ILE HG13 1 1
16 23768 1 1 27 ILE HG21 H -3.224 -7.003 -1.493 1.00 . A A . 39 ILE HG21 1 1
16 23769 1 1 27 ILE HG22 H -3.709 -5.388 -2.010 1.00 . A A . 39 ILE HG22 1 1
16 23770 1 1 27 ILE HG23 H -4.825 -6.742 -2.188 1.00 . A A . 39 ILE HG23 1 1
16 23771 1 1 27 ILE N N -6.317 -5.108 1.077 1.00 . A A . 39 ILE N 1 1
16 23772 1 1 27 ILE O O -7.543 -6.490 -0.938 1.00 . A A . 39 ILE O 1 1
16 23773 1 1 28 LEU C C -7.104 -6.246 -4.533 1.00 . A A . 40 LEU C 1 1
16 23774 1 1 28 LEU CA C -7.677 -5.362 -3.431 1.00 . A A . 40 LEU CA 1 1
16 23775 1 1 28 LEU CB C -8.236 -4.062 -4.019 1.00 . A A . 40 LEU CB 1 1
16 23776 1 1 28 LEU CD1 C -10.562 -4.979 -4.249 1.00 . A A . 40 LEU CD1 1 1
16 23777 1 1 28 LEU CD2 C -9.938 -2.868 -5.414 1.00 . A A . 40 LEU CD2 1 1
16 23778 1 1 28 LEU CG C -9.441 -4.227 -4.949 1.00 . A A . 40 LEU CG 1 1
16 23779 1 1 28 LEU H H -5.958 -4.417 -2.631 1.00 . A A . 40 LEU H 1 1
16 23780 1 1 28 LEU HA H -8.477 -5.897 -2.942 1.00 . A A . 40 LEU HA 1 1
16 23781 1 1 28 LEU HB2 H -8.526 -3.419 -3.200 1.00 . A A . 40 LEU HB2 1 1
16 23782 1 1 28 LEU HB3 H -7.447 -3.576 -4.573 1.00 . A A . 40 LEU HB3 1 1
16 23783 1 1 28 LEU HD11 H -10.847 -4.445 -3.356 1.00 . A A . 40 LEU HD11 1 1
16 23784 1 1 28 LEU HD12 H -10.221 -5.969 -3.984 1.00 . A A . 40 LEU HD12 1 1
16 23785 1 1 28 LEU HD13 H -11.412 -5.055 -4.910 1.00 . A A . 40 LEU HD13 1 1
16 23786 1 1 28 LEU HD21 H -10.780 -3.001 -6.078 1.00 . A A . 40 LEU HD21 1 1
16 23787 1 1 28 LEU HD22 H -9.145 -2.354 -5.937 1.00 . A A . 40 LEU HD22 1 1
16 23788 1 1 28 LEU HD23 H -10.242 -2.286 -4.559 1.00 . A A . 40 LEU HD23 1 1
16 23789 1 1 28 LEU HG H -9.145 -4.794 -5.818 1.00 . A A . 40 LEU HG 1 1
16 23790 1 1 28 LEU N N -6.666 -5.066 -2.428 1.00 . A A . 40 LEU N 1 1
16 23791 1 1 28 LEU O O -7.689 -7.270 -4.886 1.00 . A A . 40 LEU O 1 1
16 23792 1 1 29 GLN C C -3.817 -6.381 -6.159 1.00 . A A . 41 GLN C 1 1
16 23793 1 1 29 GLN CA C -5.321 -6.623 -6.133 1.00 . A A . 41 GLN CA 1 1
16 23794 1 1 29 GLN CB C -5.942 -6.272 -7.490 1.00 . A A . 41 GLN CB 1 1
16 23795 1 1 29 GLN CD C -5.950 -6.655 -9.998 1.00 . A A . 41 GLN CD 1 1
16 23796 1 1 29 GLN CG C -5.302 -6.994 -8.667 1.00 . A A . 41 GLN CG 1 1
16 23797 1 1 29 GLN H H -5.519 -5.037 -4.736 1.00 . A A . 41 GLN H 1 1
16 23798 1 1 29 GLN HA H -5.495 -7.669 -5.931 1.00 . A A . 41 GLN HA 1 1
16 23799 1 1 29 GLN HB2 H -6.991 -6.530 -7.468 1.00 . A A . 41 GLN HB2 1 1
16 23800 1 1 29 GLN HB3 H -5.847 -5.208 -7.653 1.00 . A A . 41 GLN HB3 1 1
16 23801 1 1 29 GLN HE21 H -6.434 -4.838 -9.357 1.00 . A A . 41 GLN HE21 1 1
16 23802 1 1 29 GLN HE22 H -6.914 -5.217 -10.971 1.00 . A A . 41 GLN HE22 1 1
16 23803 1 1 29 GLN HG2 H -4.258 -6.721 -8.713 1.00 . A A . 41 GLN HG2 1 1
16 23804 1 1 29 GLN HG3 H -5.386 -8.059 -8.504 1.00 . A A . 41 GLN HG3 1 1
16 23805 1 1 29 GLN N N -5.955 -5.857 -5.067 1.00 . A A . 41 GLN N 1 1
16 23806 1 1 29 GLN NE2 N -6.484 -5.451 -10.120 1.00 . A A . 41 GLN NE2 1 1
16 23807 1 1 29 GLN O O -3.356 -5.238 -6.165 1.00 . A A . 41 GLN O 1 1
16 23808 1 1 29 GLN OE1 O -5.961 -7.471 -10.917 1.00 . A A . 41 GLN OE1 1 1
16 23809 1 1 30 TYR C C -1.205 -7.651 -7.696 1.00 . A A . 42 TYR C 1 1
16 23810 1 1 30 TYR CA C -1.614 -7.386 -6.253 1.00 . A A . 42 TYR CA 1 1
16 23811 1 1 30 TYR CB C -0.965 -8.394 -5.300 1.00 . A A . 42 TYR CB 1 1
16 23812 1 1 30 TYR CD1 C 1.284 -9.444 -5.757 1.00 . A A . 42 TYR CD1 1 1
16 23813 1 1 30 TYR CD2 C 1.233 -7.253 -4.822 1.00 . A A . 42 TYR CD2 1 1
16 23814 1 1 30 TYR CE1 C 2.664 -9.423 -5.743 1.00 . A A . 42 TYR CE1 1 1
16 23815 1 1 30 TYR CE2 C 2.615 -7.223 -4.808 1.00 . A A . 42 TYR CE2 1 1
16 23816 1 1 30 TYR CG C 0.546 -8.363 -5.296 1.00 . A A . 42 TYR CG 1 1
16 23817 1 1 30 TYR CZ C 3.324 -8.313 -5.266 1.00 . A A . 42 TYR CZ 1 1
16 23818 1 1 30 TYR H H -3.487 -8.343 -6.095 1.00 . A A . 42 TYR H 1 1
16 23819 1 1 30 TYR HA H -1.311 -6.386 -5.978 1.00 . A A . 42 TYR HA 1 1
16 23820 1 1 30 TYR HB2 H -1.302 -8.191 -4.293 1.00 . A A . 42 TYR HB2 1 1
16 23821 1 1 30 TYR HB3 H -1.276 -9.391 -5.578 1.00 . A A . 42 TYR HB3 1 1
16 23822 1 1 30 TYR HD1 H 0.764 -10.314 -6.128 1.00 . A A . 42 TYR HD1 1 1
16 23823 1 1 30 TYR HD2 H 0.670 -6.400 -4.463 1.00 . A A . 42 TYR HD2 1 1
16 23824 1 1 30 TYR HE1 H 3.220 -10.276 -6.107 1.00 . A A . 42 TYR HE1 1 1
16 23825 1 1 30 TYR HE2 H 3.133 -6.354 -4.434 1.00 . A A . 42 TYR HE2 1 1
16 23826 1 1 30 TYR HH H 5.033 -8.615 -6.088 1.00 . A A . 42 TYR HH 1 1
16 23827 1 1 30 TYR N N -3.060 -7.463 -6.152 1.00 . A A . 42 TYR N 1 1
16 23828 1 1 30 TYR O O -1.490 -8.717 -8.241 1.00 . A A . 42 TYR O 1 1
16 23829 1 1 30 TYR OH O 4.700 -8.297 -5.246 1.00 . A A . 42 TYR OH 1 1
16 23830 1 1 31 ASN C C 1.076 -7.259 -10.067 1.00 . A A . 43 ASN C 1 1
16 23831 1 1 31 ASN CA C -0.309 -6.726 -9.748 1.00 . A A . 43 ASN CA 1 1
16 23832 1 1 31 ASN CB C -0.472 -5.338 -10.372 1.00 . A A . 43 ASN CB 1 1
16 23833 1 1 31 ASN CG C -1.784 -4.676 -9.999 1.00 . A A . 43 ASN CG 1 1
16 23834 1 1 31 ASN H H -0.210 -5.920 -7.794 1.00 . A A . 43 ASN H 1 1
16 23835 1 1 31 ASN HA H -1.042 -7.387 -10.183 1.00 . A A . 43 ASN HA 1 1
16 23836 1 1 31 ASN HB2 H 0.335 -4.703 -10.037 1.00 . A A . 43 ASN HB2 1 1
16 23837 1 1 31 ASN HB3 H -0.427 -5.427 -11.446 1.00 . A A . 43 ASN HB3 1 1
16 23838 1 1 31 ASN HD21 H -0.897 -3.757 -8.476 1.00 . A A . 43 ASN HD21 1 1
16 23839 1 1 31 ASN HD22 H -2.584 -3.429 -8.682 1.00 . A A . 43 ASN HD22 1 1
16 23840 1 1 31 ASN N N -0.551 -6.679 -8.312 1.00 . A A . 43 ASN N 1 1
16 23841 1 1 31 ASN ND2 N -1.754 -3.876 -8.945 1.00 . A A . 43 ASN ND2 1 1
16 23842 1 1 31 ASN O O 2.087 -6.700 -9.637 1.00 . A A . 43 ASN O 1 1
16 23843 1 1 31 ASN OD1 O -2.804 -4.864 -10.661 1.00 . A A . 43 ASN OD1 1 1
16 23844 1 1 32 ALA C C 2.299 -8.863 -12.858 1.00 . A A . 44 ALA C 1 1
16 23845 1 1 32 ALA CA C 2.352 -8.879 -11.338 1.00 . A A . 44 ALA CA 1 1
16 23846 1 1 32 ALA CB C 2.602 -10.286 -10.814 1.00 . A A . 44 ALA CB 1 1
16 23847 1 1 32 ALA H H 0.269 -8.805 -11.026 1.00 . A A . 44 ALA H 1 1
16 23848 1 1 32 ALA HA H 3.160 -8.241 -11.005 1.00 . A A . 44 ALA HA 1 1
16 23849 1 1 32 ALA HB1 H 1.823 -10.946 -11.167 1.00 . A A . 44 ALA HB1 1 1
16 23850 1 1 32 ALA HB2 H 2.602 -10.274 -9.734 1.00 . A A . 44 ALA HB2 1 1
16 23851 1 1 32 ALA HB3 H 3.561 -10.636 -11.168 1.00 . A A . 44 ALA HB3 1 1
16 23852 1 1 32 ALA N N 1.109 -8.346 -10.814 1.00 . A A . 44 ALA N 1 1
16 23853 1 1 32 ALA O O 1.969 -9.865 -13.497 1.00 . A A . 44 ALA O 1 1
16 23854 1 1 33 ALA C C 3.443 -6.441 -15.336 1.00 . A A . 45 ALA C 1 1
16 23855 1 1 33 ALA CA C 2.471 -7.509 -14.864 1.00 . A A . 45 ALA CA 1 1
16 23856 1 1 33 ALA CB C 1.050 -7.134 -15.246 1.00 . A A . 45 ALA CB 1 1
16 23857 1 1 33 ALA H H 2.874 -6.951 -12.869 1.00 . A A . 45 ALA H 1 1
16 23858 1 1 33 ALA HA H 2.715 -8.446 -15.347 1.00 . A A . 45 ALA HA 1 1
16 23859 1 1 33 ALA HB1 H 0.793 -6.192 -14.783 1.00 . A A . 45 ALA HB1 1 1
16 23860 1 1 33 ALA HB2 H 0.372 -7.902 -14.905 1.00 . A A . 45 ALA HB2 1 1
16 23861 1 1 33 ALA HB3 H 0.978 -7.038 -16.319 1.00 . A A . 45 ALA HB3 1 1
16 23862 1 1 33 ALA N N 2.574 -7.699 -13.429 1.00 . A A . 45 ALA N 1 1
16 23863 1 1 33 ALA O O 3.126 -5.251 -15.349 1.00 . A A . 45 ALA O 1 1
16 23864 1 1 34 GLU C C 5.869 -6.159 -17.679 1.00 . A A . 46 GLU C 1 1
16 23865 1 1 34 GLU CA C 5.670 -5.973 -16.181 1.00 . A A . 46 GLU CA 1 1
16 23866 1 1 34 GLU CB C 6.992 -6.236 -15.443 1.00 . A A . 46 GLU CB 1 1
16 23867 1 1 34 GLU CD C 5.959 -6.447 -13.126 1.00 . A A . 46 GLU CD 1 1
16 23868 1 1 34 GLU CG C 7.016 -5.779 -13.985 1.00 . A A . 46 GLU CG 1 1
16 23869 1 1 34 GLU H H 4.835 -7.832 -15.625 1.00 . A A . 46 GLU H 1 1
16 23870 1 1 34 GLU HA H 5.350 -4.959 -15.990 1.00 . A A . 46 GLU HA 1 1
16 23871 1 1 34 GLU HB2 H 7.189 -7.297 -15.462 1.00 . A A . 46 GLU HB2 1 1
16 23872 1 1 34 GLU HB3 H 7.786 -5.726 -15.967 1.00 . A A . 46 GLU HB3 1 1
16 23873 1 1 34 GLU HG2 H 7.986 -6.006 -13.570 1.00 . A A . 46 GLU HG2 1 1
16 23874 1 1 34 GLU HG3 H 6.860 -4.710 -13.956 1.00 . A A . 46 GLU HG3 1 1
16 23875 1 1 34 GLU N N 4.634 -6.874 -15.702 1.00 . A A . 46 GLU N 1 1
16 23876 1 1 34 GLU O O 6.881 -5.747 -18.242 1.00 . A A . 46 GLU O 1 1
16 23877 1 1 34 GLU OE1 O 5.186 -5.722 -12.456 1.00 . A A . 46 GLU OE1 1 1
16 23878 1 1 34 GLU OE2 O 5.886 -7.691 -13.135 1.00 . A A . 46 GLU OE2 1 1
16 23879 1 1 35 GLY C C 4.774 -8.581 -19.941 1.00 . A A . 47 GLY C 1 1
16 23880 1 1 35 GLY CA C 5.000 -7.103 -19.725 1.00 . A A . 47 GLY CA 1 1
16 23881 1 1 35 GLY H H 4.037 -6.943 -17.846 1.00 . A A . 47 GLY H 1 1
16 23882 1 1 35 GLY HA2 H 4.269 -6.546 -20.293 1.00 . A A . 47 GLY HA2 1 1
16 23883 1 1 35 GLY HA3 H 5.989 -6.845 -20.069 1.00 . A A . 47 GLY HA3 1 1
16 23884 1 1 35 GLY N N 4.877 -6.753 -18.323 1.00 . A A . 47 GLY N 1 1
16 23885 1 1 35 GLY O O 4.759 -9.067 -21.073 1.00 . A A . 47 GLY O 1 1
16 23886 1 1 36 ASP C C 3.169 -11.064 -18.004 1.00 . A A . 48 ASP C 1 1
16 23887 1 1 36 ASP CA C 4.369 -10.723 -18.865 1.00 . A A . 48 ASP CA 1 1
16 23888 1 1 36 ASP CB C 5.611 -11.451 -18.346 1.00 . A A . 48 ASP CB 1 1
16 23889 1 1 36 ASP CG C 5.572 -12.946 -18.597 1.00 . A A . 48 ASP CG 1 1
16 23890 1 1 36 ASP H H 4.547 -8.828 -17.980 1.00 . A A . 48 ASP H 1 1
16 23891 1 1 36 ASP HA H 4.173 -11.023 -19.883 1.00 . A A . 48 ASP HA 1 1
16 23892 1 1 36 ASP HB2 H 6.484 -11.049 -18.838 1.00 . A A . 48 ASP HB2 1 1
16 23893 1 1 36 ASP HB3 H 5.699 -11.286 -17.283 1.00 . A A . 48 ASP HB3 1 1
16 23894 1 1 36 ASP N N 4.576 -9.289 -18.840 1.00 . A A . 48 ASP N 1 1
16 23895 1 1 36 ASP O O 2.933 -10.423 -16.977 1.00 . A A . 48 ASP O 1 1
16 23896 1 1 36 ASP OD1 O 4.918 -13.663 -17.811 1.00 . A A . 48 ASP OD1 1 1
16 23897 1 1 36 ASP OD2 O 6.181 -13.414 -19.581 1.00 . A A . 48 ASP OD2 1 1
16 23898 1 1 37 ILE C C 1.554 -12.879 -16.290 1.00 . A A . 49 ILE C 1 1
16 23899 1 1 37 ILE CA C 1.211 -12.470 -17.722 1.00 . A A . 49 ILE CA 1 1
16 23900 1 1 37 ILE CB C 0.632 -13.478 -18.353 1.00 . A A . 49 ILE CB 1 1
16 23901 1 1 37 ILE CD1 C -0.287 -14.193 -20.632 1.00 . A A . 49 ILE CD1 1 1
16 23902 1 1 37 ILE CG1 C 0.433 -13.126 -19.831 1.00 . A A . 49 ILE CG1 1 1
16 23903 1 1 37 ILE CG2 C -0.702 -13.832 -17.697 1.00 . A A . 49 ILE CG2 1 1
16 23904 1 1 37 ILE H H 2.665 -12.526 -19.254 1.00 . A A . 49 ILE H 1 1
16 23905 1 1 37 ILE HA H 0.532 -11.627 -17.695 1.00 . A A . 49 ILE HA 1 1
16 23906 1 1 37 ILE HB H 1.279 -14.336 -18.294 1.00 . A A . 49 ILE HB 1 1
16 23907 1 1 37 ILE HD11 H -0.411 -13.856 -21.650 1.00 . A A . 49 ILE HD11 1 1
16 23908 1 1 37 ILE HD12 H -1.256 -14.380 -20.192 1.00 . A A . 49 ILE HD12 1 1
16 23909 1 1 37 ILE HD13 H 0.294 -15.103 -20.622 1.00 . A A . 49 ILE HD13 1 1
16 23910 1 1 37 ILE HG12 H -0.137 -12.213 -19.901 1.00 . A A . 49 ILE HG12 1 1
16 23911 1 1 37 ILE HG13 H 1.402 -12.970 -20.285 1.00 . A A . 49 ILE HG13 1 1
16 23912 1 1 37 ILE HG21 H -1.150 -14.666 -18.218 1.00 . A A . 49 ILE HG21 1 1
16 23913 1 1 37 ILE HG22 H -1.366 -12.981 -17.745 1.00 . A A . 49 ILE HG22 1 1
16 23914 1 1 37 ILE HG23 H -0.535 -14.100 -16.665 1.00 . A A . 49 ILE HG23 1 1
16 23915 1 1 37 ILE N N 2.410 -12.054 -18.432 1.00 . A A . 49 ILE N 1 1
16 23916 1 1 37 ILE O O 0.872 -12.482 -15.338 1.00 . A A . 49 ILE O 1 1
16 23917 1 1 38 THR C C 2.175 -15.167 -14.290 1.00 . A A . 50 THR C 1 1
16 23918 1 1 38 THR CA C 3.137 -14.110 -14.863 1.00 . A A . 50 THR CA 1 1
16 23919 1 1 38 THR CB C 3.316 -13.117 -13.992 1.00 . A A . 50 THR CB 1 1
16 23920 1 1 38 THR CG2 C 4.117 -13.556 -12.775 1.00 . A A . 50 THR CG2 1 1
16 23921 1 1 38 THR H H 3.196 -13.812 -16.953 1.00 . A A . 50 THR H 1 1
16 23922 1 1 38 THR HA H 4.092 -14.590 -15.040 1.00 . A A . 50 THR HA 1 1
16 23923 1 1 38 THR HB H 2.353 -12.777 -13.651 1.00 . A A . 50 THR HB 1 1
16 23924 1 1 38 THR HG1 H 3.397 -11.581 -15.241 1.00 . A A . 50 THR HG1 1 1
16 23925 1 1 38 THR HG21 H 3.606 -14.371 -12.284 1.00 . A A . 50 THR HG21 1 1
16 23926 1 1 38 THR HG22 H 4.214 -12.727 -12.090 1.00 . A A . 50 THR HG22 1 1
16 23927 1 1 38 THR HG23 H 5.098 -13.882 -13.088 1.00 . A A . 50 THR HG23 1 1
16 23928 1 1 38 THR N N 2.663 -13.610 -16.151 1.00 . A A . 50 THR N 1 1
16 23929 1 1 38 THR O O 0.985 -15.184 -14.614 1.00 . A A . 50 THR O 1 1
16 23930 1 1 38 THR OG1 O 4.005 -12.026 -14.636 1.00 . A A . 50 THR OG1 1 1
16 23931 1 1 39 GLY C C 0.901 -16.574 -11.909 1.00 . A A . 51 GLY C 1 1
16 23932 1 1 39 GLY CA C 1.893 -17.132 -12.910 1.00 . A A . 51 GLY CA 1 1
16 23933 1 1 39 GLY H H 3.685 -16.105 -13.369 1.00 . A A . 51 GLY H 1 1
16 23934 1 1 39 GLY HA2 H 1.352 -17.648 -13.688 1.00 . A A . 51 GLY HA2 1 1
16 23935 1 1 39 GLY HA3 H 2.538 -17.837 -12.406 1.00 . A A . 51 GLY HA3 1 1
16 23936 1 1 39 GLY N N 2.712 -16.103 -13.515 1.00 . A A . 51 GLY N 1 1
16 23937 1 1 39 GLY O O 1.288 -15.941 -10.923 1.00 . A A . 51 GLY O 1 1
16 23938 1 1 40 ARG C C -1.434 -17.140 -9.978 1.00 . A A . 52 ARG C 1 1
16 23939 1 1 40 ARG CA C -1.435 -16.339 -11.279 1.00 . A A . 52 ARG CA 1 1
16 23940 1 1 40 ARG CB C -2.802 -16.448 -11.966 1.00 . A A . 52 ARG CB 1 1
16 23941 1 1 40 ARG CD C -4.632 -17.935 -12.828 1.00 . A A . 52 ARG CD 1 1
16 23942 1 1 40 ARG CG C -3.203 -17.873 -12.318 1.00 . A A . 52 ARG CG 1 1
16 23943 1 1 40 ARG CZ C -6.197 -19.796 -12.406 1.00 . A A . 52 ARG CZ 1 1
16 23944 1 1 40 ARG H H -0.619 -17.299 -12.979 1.00 . A A . 52 ARG H 1 1
16 23945 1 1 40 ARG HA H -1.240 -15.303 -11.049 1.00 . A A . 52 ARG HA 1 1
16 23946 1 1 40 ARG HB2 H -3.555 -16.040 -11.307 1.00 . A A . 52 ARG HB2 1 1
16 23947 1 1 40 ARG HB3 H -2.782 -15.867 -12.877 1.00 . A A . 52 ARG HB3 1 1
16 23948 1 1 40 ARG HD2 H -5.273 -17.428 -12.121 1.00 . A A . 52 ARG HD2 1 1
16 23949 1 1 40 ARG HD3 H -4.682 -17.431 -13.782 1.00 . A A . 52 ARG HD3 1 1
16 23950 1 1 40 ARG HE H -4.574 -19.904 -13.581 1.00 . A A . 52 ARG HE 1 1
16 23951 1 1 40 ARG HG2 H -2.541 -18.244 -13.086 1.00 . A A . 52 ARG HG2 1 1
16 23952 1 1 40 ARG HG3 H -3.118 -18.490 -11.435 1.00 . A A . 52 ARG HG3 1 1
16 23953 1 1 40 ARG HH11 H -6.645 -18.076 -11.422 1.00 . A A . 52 ARG HH11 1 1
16 23954 1 1 40 ARG HH12 H -7.736 -19.399 -11.138 1.00 . A A . 52 ARG HH12 1 1
16 23955 1 1 40 ARG HH21 H -6.022 -21.641 -13.230 1.00 . A A . 52 ARG HH21 1 1
16 23956 1 1 40 ARG HH22 H -7.404 -21.417 -12.194 1.00 . A A . 52 ARG HH22 1 1
16 23957 1 1 40 ARG N N -0.378 -16.805 -12.166 1.00 . A A . 52 ARG N 1 1
16 23958 1 1 40 ARG NE N -5.102 -19.310 -12.992 1.00 . A A . 52 ARG NE 1 1
16 23959 1 1 40 ARG NH1 N -6.919 -19.027 -11.596 1.00 . A A . 52 ARG NH1 1 1
16 23960 1 1 40 ARG NH2 N -6.567 -21.052 -12.627 1.00 . A A . 52 ARG NH2 1 1
16 23961 1 1 40 ARG O O -1.295 -18.367 -9.995 1.00 . A A . 52 ARG O 1 1
16 23962 1 1 41 ASP C C -2.496 -16.324 -6.593 1.00 . A A . 53 ASP C 1 1
16 23963 1 1 41 ASP CA C -1.609 -17.104 -7.557 1.00 . A A . 53 ASP CA 1 1
16 23964 1 1 41 ASP CB C -0.194 -17.236 -6.989 1.00 . A A . 53 ASP CB 1 1
16 23965 1 1 41 ASP CG C -0.166 -17.994 -5.678 1.00 . A A . 53 ASP CG 1 1
16 23966 1 1 41 ASP H H -1.676 -15.473 -8.904 1.00 . A A . 53 ASP H 1 1
16 23967 1 1 41 ASP HA H -2.028 -18.091 -7.694 1.00 . A A . 53 ASP HA 1 1
16 23968 1 1 41 ASP HB2 H 0.425 -17.762 -7.700 1.00 . A A . 53 ASP HB2 1 1
16 23969 1 1 41 ASP HB3 H 0.214 -16.251 -6.822 1.00 . A A . 53 ASP HB3 1 1
16 23970 1 1 41 ASP N N -1.581 -16.449 -8.858 1.00 . A A . 53 ASP N 1 1
16 23971 1 1 41 ASP O O -2.234 -15.155 -6.301 1.00 . A A . 53 ASP O 1 1
16 23972 1 1 41 ASP OD1 O -0.257 -17.351 -4.608 1.00 . A A . 53 ASP OD1 1 1
16 23973 1 1 41 ASP OD2 O -0.067 -19.235 -5.708 1.00 . A A . 53 ASP OD2 1 1
16 23974 1 1 42 PRO C C -4.008 -15.978 -3.833 1.00 . A A . 54 PRO C 1 1
16 23975 1 1 42 PRO CA C -4.548 -16.307 -5.222 1.00 . A A . 54 PRO CA 1 1
16 23976 1 1 42 PRO CB C -5.673 -17.336 -5.122 1.00 . A A . 54 PRO CB 1 1
16 23977 1 1 42 PRO CD C -3.887 -18.382 -6.318 1.00 . A A . 54 PRO CD 1 1
16 23978 1 1 42 PRO CG C -5.007 -18.648 -5.351 1.00 . A A . 54 PRO CG 1 1
16 23979 1 1 42 PRO HA H -4.927 -15.405 -5.677 1.00 . A A . 54 PRO HA 1 1
16 23980 1 1 42 PRO HB2 H -6.123 -17.288 -4.142 1.00 . A A . 54 PRO HB2 1 1
16 23981 1 1 42 PRO HB3 H -6.419 -17.135 -5.876 1.00 . A A . 54 PRO HB3 1 1
16 23982 1 1 42 PRO HD2 H -3.040 -19.014 -6.094 1.00 . A A . 54 PRO HD2 1 1
16 23983 1 1 42 PRO HD3 H -4.218 -18.539 -7.335 1.00 . A A . 54 PRO HD3 1 1
16 23984 1 1 42 PRO HG2 H -4.616 -19.028 -4.420 1.00 . A A . 54 PRO HG2 1 1
16 23985 1 1 42 PRO HG3 H -5.711 -19.348 -5.778 1.00 . A A . 54 PRO HG3 1 1
16 23986 1 1 42 PRO N N -3.560 -16.964 -6.085 1.00 . A A . 54 PRO N 1 1
16 23987 1 1 42 PRO O O -4.607 -15.192 -3.097 1.00 . A A . 54 PRO O 1 1
16 23988 1 1 43 LYS C C -1.145 -15.371 -2.222 1.00 . A A . 55 LYS C 1 1
16 23989 1 1 43 LYS CA C -2.305 -16.339 -2.150 1.00 . A A . 55 LYS CA 1 1
16 23990 1 1 43 LYS CB C -1.884 -17.660 -1.501 1.00 . A A . 55 LYS CB 1 1
16 23991 1 1 43 LYS CD C -3.869 -17.900 0.010 1.00 . A A . 55 LYS CD 1 1
16 23992 1 1 43 LYS CE C -5.142 -18.674 0.301 1.00 . A A . 55 LYS CE 1 1
16 23993 1 1 43 LYS CG C -3.060 -18.538 -1.109 1.00 . A A . 55 LYS CG 1 1
16 23994 1 1 43 LYS H H -2.410 -17.159 -4.102 1.00 . A A . 55 LYS H 1 1
16 23995 1 1 43 LYS HA H -3.067 -15.884 -1.561 1.00 . A A . 55 LYS HA 1 1
16 23996 1 1 43 LYS HB2 H -1.266 -18.211 -2.198 1.00 . A A . 55 LYS HB2 1 1
16 23997 1 1 43 LYS HB3 H -1.308 -17.446 -0.614 1.00 . A A . 55 LYS HB3 1 1
16 23998 1 1 43 LYS HD2 H -3.266 -17.876 0.906 1.00 . A A . 55 LYS HD2 1 1
16 23999 1 1 43 LYS HD3 H -4.132 -16.892 -0.274 1.00 . A A . 55 LYS HD3 1 1
16 24000 1 1 43 LYS HE2 H -5.755 -18.682 -0.587 1.00 . A A . 55 LYS HE2 1 1
16 24001 1 1 43 LYS HE3 H -4.879 -19.687 0.568 1.00 . A A . 55 LYS HE3 1 1
16 24002 1 1 43 LYS HG2 H -3.699 -18.676 -1.970 1.00 . A A . 55 LYS HG2 1 1
16 24003 1 1 43 LYS HG3 H -2.688 -19.495 -0.775 1.00 . A A . 55 LYS HG3 1 1
16 24004 1 1 43 LYS HZ1 H -6.859 -18.492 1.476 1.00 . A A . 55 LYS HZ1 1 1
16 24005 1 1 43 LYS HZ2 H -6.018 -17.036 1.261 1.00 . A A . 55 LYS HZ2 1 1
16 24006 1 1 43 LYS HZ3 H -5.417 -18.215 2.320 1.00 . A A . 55 LYS HZ3 1 1
16 24007 1 1 43 LYS N N -2.876 -16.567 -3.469 1.00 . A A . 55 LYS N 1 1
16 24008 1 1 43 LYS NZ N -5.911 -18.062 1.416 1.00 . A A . 55 LYS NZ 1 1
16 24009 1 1 43 LYS O O -0.474 -15.093 -1.228 1.00 . A A . 55 LYS O 1 1
16 24010 1 1 44 GLN C C -0.551 -12.457 -3.550 1.00 . A A . 56 GLN C 1 1
16 24011 1 1 44 GLN CA C 0.076 -13.839 -3.639 1.00 . A A . 56 GLN CA 1 1
16 24012 1 1 44 GLN CB C 0.711 -14.044 -5.018 1.00 . A A . 56 GLN CB 1 1
16 24013 1 1 44 GLN CD C 3.106 -13.784 -4.269 1.00 . A A . 56 GLN CD 1 1
16 24014 1 1 44 GLN CG C 2.022 -13.298 -5.210 1.00 . A A . 56 GLN CG 1 1
16 24015 1 1 44 GLN H H -1.529 -15.125 -4.137 1.00 . A A . 56 GLN H 1 1
16 24016 1 1 44 GLN HA H 0.831 -13.939 -2.875 1.00 . A A . 56 GLN HA 1 1
16 24017 1 1 44 GLN HB2 H 0.898 -15.098 -5.161 1.00 . A A . 56 GLN HB2 1 1
16 24018 1 1 44 GLN HB3 H 0.017 -13.706 -5.774 1.00 . A A . 56 GLN HB3 1 1
16 24019 1 1 44 GLN HE21 H 2.628 -12.394 -2.932 1.00 . A A . 56 GLN HE21 1 1
16 24020 1 1 44 GLN HE22 H 3.936 -13.439 -2.498 1.00 . A A . 56 GLN HE22 1 1
16 24021 1 1 44 GLN HG2 H 2.358 -13.441 -6.227 1.00 . A A . 56 GLN HG2 1 1
16 24022 1 1 44 GLN HG3 H 1.855 -12.247 -5.032 1.00 . A A . 56 GLN HG3 1 1
16 24023 1 1 44 GLN N N -0.952 -14.837 -3.402 1.00 . A A . 56 GLN N 1 1
16 24024 1 1 44 GLN NE2 N 3.234 -13.145 -3.118 1.00 . A A . 56 GLN NE2 1 1
16 24025 1 1 44 GLN O O 0.115 -11.466 -3.253 1.00 . A A . 56 GLN O 1 1
16 24026 1 1 44 GLN OE1 O 3.835 -14.724 -4.581 1.00 . A A . 56 GLN OE1 1 1
16 24027 1 1 45 VAL C C -3.300 -11.044 -2.381 1.00 . A A . 57 VAL C 1 1
16 24028 1 1 45 VAL CA C -2.608 -11.179 -3.738 1.00 . A A . 57 VAL CA 1 1
16 24029 1 1 45 VAL CB C -3.515 -11.109 -4.717 1.00 . A A . 57 VAL CB 1 1
16 24030 1 1 45 VAL CG1 C -2.837 -11.190 -6.084 1.00 . A A . 57 VAL CG1 1 1
16 24031 1 1 45 VAL CG2 C -4.591 -12.183 -4.592 1.00 . A A . 57 VAL CG2 1 1
16 24032 1 1 45 VAL H H -2.316 -13.250 -4.001 1.00 . A A . 57 VAL H 1 1
16 24033 1 1 45 VAL HA H -1.905 -10.361 -3.851 1.00 . A A . 57 VAL HA 1 1
16 24034 1 1 45 VAL HB H -4.008 -10.154 -4.650 1.00 . A A . 57 VAL HB 1 1
16 24035 1 1 45 VAL HG11 H -2.295 -12.122 -6.163 1.00 . A A . 57 VAL HG11 1 1
16 24036 1 1 45 VAL HG12 H -2.150 -10.365 -6.192 1.00 . A A . 57 VAL HG12 1 1
16 24037 1 1 45 VAL HG13 H -3.584 -11.142 -6.862 1.00 . A A . 57 VAL HG13 1 1
16 24038 1 1 45 VAL HG21 H -4.170 -13.149 -4.826 1.00 . A A . 57 VAL HG21 1 1
16 24039 1 1 45 VAL HG22 H -5.397 -11.967 -5.277 1.00 . A A . 57 VAL HG22 1 1
16 24040 1 1 45 VAL HG23 H -4.973 -12.193 -3.581 1.00 . A A . 57 VAL HG23 1 1
16 24041 1 1 45 VAL N N -1.851 -12.417 -3.794 1.00 . A A . 57 VAL N 1 1
16 24042 1 1 45 VAL O O -3.182 -11.937 -1.543 1.00 . A A . 57 VAL O 1 1
16 24043 1 1 46 ILE C C -4.136 -10.132 0.311 1.00 . A A . 58 ILE C 1 1
16 24044 1 1 46 ILE CA C -4.802 -9.643 -0.973 1.00 . A A . 58 ILE CA 1 1
16 24045 1 1 46 ILE CB C -6.064 -10.080 -1.064 1.00 . A A . 58 ILE CB 1 1
16 24046 1 1 46 ILE CD1 C -7.574 -12.089 -1.537 1.00 . A A . 58 ILE CD1 1 1
16 24047 1 1 46 ILE CG1 C -6.159 -11.583 -1.371 1.00 . A A . 58 ILE CG1 1 1
16 24048 1 1 46 ILE CG2 C -6.808 -9.277 -2.125 1.00 . A A . 58 ILE CG2 1 1
16 24049 1 1 46 ILE H H -4.012 -9.254 -2.893 1.00 . A A . 58 ILE H 1 1
16 24050 1 1 46 ILE HA H -4.834 -8.562 -0.896 1.00 . A A . 58 ILE HA 1 1
16 24051 1 1 46 ILE HB H -6.545 -9.901 -0.117 1.00 . A A . 58 ILE HB 1 1
16 24052 1 1 46 ILE HD11 H -7.555 -13.151 -1.733 1.00 . A A . 58 ILE HD11 1 1
16 24053 1 1 46 ILE HD12 H -8.040 -11.579 -2.368 1.00 . A A . 58 ILE HD12 1 1
16 24054 1 1 46 ILE HD13 H -8.135 -11.897 -0.636 1.00 . A A . 58 ILE HD13 1 1
16 24055 1 1 46 ILE HG12 H -5.628 -11.789 -2.288 1.00 . A A . 58 ILE HG12 1 1
16 24056 1 1 46 ILE HG13 H -5.700 -12.137 -0.564 1.00 . A A . 58 ILE HG13 1 1
16 24057 1 1 46 ILE HG21 H -7.833 -9.615 -2.181 1.00 . A A . 58 ILE HG21 1 1
16 24058 1 1 46 ILE HG22 H -6.331 -9.417 -3.084 1.00 . A A . 58 ILE HG22 1 1
16 24059 1 1 46 ILE HG23 H -6.789 -8.230 -1.862 1.00 . A A . 58 ILE HG23 1 1
16 24060 1 1 46 ILE N N -4.015 -9.926 -2.188 1.00 . A A . 58 ILE N 1 1
16 24061 1 1 46 ILE O O -4.642 -11.003 1.025 1.00 . A A . 58 ILE O 1 1
16 24062 1 1 47 GLY C C -2.952 -9.320 3.058 1.00 . A A . 59 GLY C 1 1
16 24063 1 1 47 GLY CA C -2.270 -9.852 1.815 1.00 . A A . 59 GLY CA 1 1
16 24064 1 1 47 GLY H H -2.671 -8.818 0.012 1.00 . A A . 59 GLY H 1 1
16 24065 1 1 47 GLY HA2 H -2.192 -10.927 1.890 1.00 . A A . 59 GLY HA2 1 1
16 24066 1 1 47 GLY HA3 H -1.277 -9.431 1.752 1.00 . A A . 59 GLY HA3 1 1
16 24067 1 1 47 GLY N N -3.005 -9.516 0.612 1.00 . A A . 59 GLY N 1 1
16 24068 1 1 47 GLY O O -2.959 -9.971 4.105 1.00 . A A . 59 GLY O 1 1
16 24069 1 1 48 LYS C C -5.707 -7.996 4.053 1.00 . A A . 60 LYS C 1 1
16 24070 1 1 48 LYS CA C -4.256 -7.537 4.056 1.00 . A A . 60 LYS CA 1 1
16 24071 1 1 48 LYS CB C -4.157 -6.005 3.990 1.00 . A A . 60 LYS CB 1 1
16 24072 1 1 48 LYS CD C -4.806 -5.527 6.396 1.00 . A A . 60 LYS CD 1 1
16 24073 1 1 48 LYS CE C -5.718 -4.701 7.287 1.00 . A A . 60 LYS CE 1 1
16 24074 1 1 48 LYS CG C -5.097 -5.253 4.928 1.00 . A A . 60 LYS CG 1 1
16 24075 1 1 48 LYS H H -3.505 -7.663 2.084 1.00 . A A . 60 LYS H 1 1
16 24076 1 1 48 LYS HA H -3.788 -7.880 4.968 1.00 . A A . 60 LYS HA 1 1
16 24077 1 1 48 LYS HB2 H -3.147 -5.717 4.233 1.00 . A A . 60 LYS HB2 1 1
16 24078 1 1 48 LYS HB3 H -4.373 -5.694 2.979 1.00 . A A . 60 LYS HB3 1 1
16 24079 1 1 48 LYS HD2 H -4.965 -6.576 6.599 1.00 . A A . 60 LYS HD2 1 1
16 24080 1 1 48 LYS HD3 H -3.780 -5.267 6.606 1.00 . A A . 60 LYS HD3 1 1
16 24081 1 1 48 LYS HE2 H -5.557 -3.656 7.071 1.00 . A A . 60 LYS HE2 1 1
16 24082 1 1 48 LYS HE3 H -6.742 -4.956 7.063 1.00 . A A . 60 LYS HE3 1 1
16 24083 1 1 48 LYS HG2 H -4.989 -4.194 4.748 1.00 . A A . 60 LYS HG2 1 1
16 24084 1 1 48 LYS HG3 H -6.113 -5.551 4.710 1.00 . A A . 60 LYS HG3 1 1
16 24085 1 1 48 LYS HZ1 H -6.033 -4.276 9.304 1.00 . A A . 60 LYS HZ1 1 1
16 24086 1 1 48 LYS HZ2 H -4.456 -4.782 8.952 1.00 . A A . 60 LYS HZ2 1 1
16 24087 1 1 48 LYS HZ3 H -5.724 -5.908 8.991 1.00 . A A . 60 LYS HZ3 1 1
16 24088 1 1 48 LYS N N -3.543 -8.139 2.943 1.00 . A A . 60 LYS N 1 1
16 24089 1 1 48 LYS NZ N -5.467 -4.934 8.733 1.00 . A A . 60 LYS NZ 1 1
16 24090 1 1 48 LYS O O -6.556 -7.416 3.375 1.00 . A A . 60 LYS O 1 1
16 24091 1 1 49 ASN C C -7.551 -10.029 6.359 1.00 . A A . 61 ASN C 1 1
16 24092 1 1 49 ASN CA C -7.323 -9.579 4.926 1.00 . A A . 61 ASN CA 1 1
16 24093 1 1 49 ASN CB C -7.574 -10.748 3.969 1.00 . A A . 61 ASN CB 1 1
16 24094 1 1 49 ASN CG C -8.975 -11.321 4.100 1.00 . A A . 61 ASN CG 1 1
16 24095 1 1 49 ASN H H -5.232 -9.544 5.218 1.00 . A A . 61 ASN H 1 1
16 24096 1 1 49 ASN HA H -8.008 -8.777 4.695 1.00 . A A . 61 ASN HA 1 1
16 24097 1 1 49 ASN HB2 H -7.437 -10.410 2.951 1.00 . A A . 61 ASN HB2 1 1
16 24098 1 1 49 ASN HB3 H -6.865 -11.535 4.179 1.00 . A A . 61 ASN HB3 1 1
16 24099 1 1 49 ASN HD21 H -8.279 -13.149 3.745 1.00 . A A . 61 ASN HD21 1 1
16 24100 1 1 49 ASN HD22 H -9.980 -13.035 4.040 1.00 . A A . 61 ASN HD22 1 1
16 24101 1 1 49 ASN N N -5.970 -9.072 4.777 1.00 . A A . 61 ASN N 1 1
16 24102 1 1 49 ASN ND2 N -9.091 -12.630 3.939 1.00 . A A . 61 ASN ND2 1 1
16 24103 1 1 49 ASN O O -7.202 -11.149 6.731 1.00 . A A . 61 ASN O 1 1
16 24104 1 1 49 ASN OD1 O -9.940 -10.597 4.357 1.00 . A A . 61 ASN OD1 1 1
16 24105 1 1 50 PHE C C -8.930 -8.065 9.165 1.00 . A A . 62 PHE C 1 1
16 24106 1 1 50 PHE CA C -8.463 -9.372 8.547 1.00 . A A . 62 PHE CA 1 1
16 24107 1 1 50 PHE CB C -7.303 -9.980 9.364 1.00 . A A . 62 PHE CB 1 1
16 24108 1 1 50 PHE CD1 C -5.848 -8.303 10.546 1.00 . A A . 62 PHE CD1 1 1
16 24109 1 1 50 PHE CD2 C -5.114 -9.154 8.444 1.00 . A A . 62 PHE CD2 1 1
16 24110 1 1 50 PHE CE1 C -4.721 -7.508 10.622 1.00 . A A . 62 PHE CE1 1 1
16 24111 1 1 50 PHE CE2 C -3.983 -8.365 8.515 1.00 . A A . 62 PHE CE2 1 1
16 24112 1 1 50 PHE CG C -6.059 -9.134 9.459 1.00 . A A . 62 PHE CG 1 1
16 24113 1 1 50 PHE CZ C -3.742 -7.609 9.660 1.00 . A A . 62 PHE CZ 1 1
16 24114 1 1 50 PHE H H -8.278 -8.227 6.786 1.00 . A A . 62 PHE H 1 1
16 24115 1 1 50 PHE HA H -9.293 -10.064 8.545 1.00 . A A . 62 PHE HA 1 1
16 24116 1 1 50 PHE HB2 H -7.647 -10.159 10.371 1.00 . A A . 62 PHE HB2 1 1
16 24117 1 1 50 PHE HB3 H -7.025 -10.925 8.918 1.00 . A A . 62 PHE HB3 1 1
16 24118 1 1 50 PHE HD1 H -6.576 -8.280 11.345 1.00 . A A . 62 PHE HD1 1 1
16 24119 1 1 50 PHE HD2 H -5.267 -9.799 7.591 1.00 . A A . 62 PHE HD2 1 1
16 24120 1 1 50 PHE HE1 H -4.569 -6.863 11.477 1.00 . A A . 62 PHE HE1 1 1
16 24121 1 1 50 PHE HE2 H -3.254 -8.392 7.719 1.00 . A A . 62 PHE HE2 1 1
16 24122 1 1 50 PHE HZ H -2.842 -7.018 9.739 1.00 . A A . 62 PHE HZ 1 1
16 24123 1 1 50 PHE N N -8.102 -9.121 7.154 1.00 . A A . 62 PHE N 1 1
16 24124 1 1 50 PHE O O -8.287 -7.026 8.991 1.00 . A A . 62 PHE O 1 1
16 24125 1 1 51 PHE C C -10.347 -6.708 11.857 1.00 . A A . 63 PHE C 1 1
16 24126 1 1 51 PHE CA C -10.673 -6.900 10.383 1.00 . A A . 63 PHE CA 1 1
16 24127 1 1 51 PHE CB C -12.190 -6.955 10.177 1.00 . A A . 63 PHE CB 1 1
16 24128 1 1 51 PHE CD1 C -12.444 -6.254 7.781 1.00 . A A . 63 PHE CD1 1 1
16 24129 1 1 51 PHE CD2 C -13.109 -8.462 8.395 1.00 . A A . 63 PHE CD2 1 1
16 24130 1 1 51 PHE CE1 C -12.813 -6.502 6.474 1.00 . A A . 63 PHE CE1 1 1
16 24131 1 1 51 PHE CE2 C -13.480 -8.715 7.089 1.00 . A A . 63 PHE CE2 1 1
16 24132 1 1 51 PHE CG C -12.585 -7.231 8.755 1.00 . A A . 63 PHE CG 1 1
16 24133 1 1 51 PHE CZ C -13.301 -7.749 6.121 1.00 . A A . 63 PHE CZ 1 1
16 24134 1 1 51 PHE H H -10.476 -8.982 10.043 1.00 . A A . 63 PHE H 1 1
16 24135 1 1 51 PHE HA H -10.277 -6.062 9.829 1.00 . A A . 63 PHE HA 1 1
16 24136 1 1 51 PHE HB2 H -12.604 -7.740 10.795 1.00 . A A . 63 PHE HB2 1 1
16 24137 1 1 51 PHE HB3 H -12.623 -6.008 10.466 1.00 . A A . 63 PHE HB3 1 1
16 24138 1 1 51 PHE HD1 H -12.036 -5.291 8.051 1.00 . A A . 63 PHE HD1 1 1
16 24139 1 1 51 PHE HD2 H -13.222 -9.228 9.146 1.00 . A A . 63 PHE HD2 1 1
16 24140 1 1 51 PHE HE1 H -12.698 -5.733 5.724 1.00 . A A . 63 PHE HE1 1 1
16 24141 1 1 51 PHE HE2 H -13.886 -9.679 6.822 1.00 . A A . 63 PHE HE2 1 1
16 24142 1 1 51 PHE HZ H -13.578 -7.952 5.097 1.00 . A A . 63 PHE HZ 1 1
16 24143 1 1 51 PHE N N -10.052 -8.110 9.864 1.00 . A A . 63 PHE N 1 1
16 24144 1 1 51 PHE O O -10.213 -5.581 12.332 1.00 . A A . 63 PHE O 1 1
16 24145 1 1 52 LYS C C -8.465 -8.134 14.274 1.00 . A A . 64 LYS C 1 1
16 24146 1 1 52 LYS CA C -9.905 -7.733 13.999 1.00 . A A . 64 LYS CA 1 1
16 24147 1 1 52 LYS CB C -10.850 -8.610 14.820 1.00 . A A . 64 LYS CB 1 1
16 24148 1 1 52 LYS CD C -13.101 -8.801 15.913 1.00 . A A . 64 LYS CD 1 1
16 24149 1 1 52 LYS CE C -12.534 -8.510 17.295 1.00 . A A . 64 LYS CE 1 1
16 24150 1 1 52 LYS CG C -12.286 -8.119 14.828 1.00 . A A . 64 LYS CG 1 1
16 24151 1 1 52 LYS H H -10.330 -8.685 12.155 1.00 . A A . 64 LYS H 1 1
16 24152 1 1 52 LYS HA H -10.037 -6.706 14.304 1.00 . A A . 64 LYS HA 1 1
16 24153 1 1 52 LYS HB2 H -10.838 -9.610 14.413 1.00 . A A . 64 LYS HB2 1 1
16 24154 1 1 52 LYS HB3 H -10.495 -8.641 15.840 1.00 . A A . 64 LYS HB3 1 1
16 24155 1 1 52 LYS HD2 H -14.117 -8.441 15.868 1.00 . A A . 64 LYS HD2 1 1
16 24156 1 1 52 LYS HD3 H -13.085 -9.868 15.745 1.00 . A A . 64 LYS HD3 1 1
16 24157 1 1 52 LYS HE2 H -11.534 -8.913 17.349 1.00 . A A . 64 LYS HE2 1 1
16 24158 1 1 52 LYS HE3 H -12.496 -7.440 17.436 1.00 . A A . 64 LYS HE3 1 1
16 24159 1 1 52 LYS HG2 H -12.292 -7.054 15.003 1.00 . A A . 64 LYS HG2 1 1
16 24160 1 1 52 LYS HG3 H -12.734 -8.332 13.867 1.00 . A A . 64 LYS HG3 1 1
16 24161 1 1 52 LYS HZ1 H -13.559 -10.112 18.161 1.00 . A A . 64 LYS HZ1 1 1
16 24162 1 1 52 LYS HZ2 H -14.252 -8.594 18.485 1.00 . A A . 64 LYS HZ2 1 1
16 24163 1 1 52 LYS HZ3 H -12.831 -9.068 19.281 1.00 . A A . 64 LYS HZ3 1 1
16 24164 1 1 52 LYS N N -10.216 -7.807 12.581 1.00 . A A . 64 LYS N 1 1
16 24165 1 1 52 LYS NZ N -13.352 -9.113 18.379 1.00 . A A . 64 LYS NZ 1 1
16 24166 1 1 52 LYS O O -8.143 -9.322 14.357 1.00 . A A . 64 LYS O 1 1
16 24167 1 1 53 ASP C C -6.090 -7.326 16.297 1.00 . A A . 65 ASP C 1 1
16 24168 1 1 53 ASP CA C -6.220 -7.386 14.785 1.00 . A A . 65 ASP CA 1 1
16 24169 1 1 53 ASP CB C -5.281 -6.365 14.134 1.00 . A A . 65 ASP CB 1 1
16 24170 1 1 53 ASP CG C -3.858 -6.452 14.663 1.00 . A A . 65 ASP CG 1 1
16 24171 1 1 53 ASP H H -7.897 -6.224 14.238 1.00 . A A . 65 ASP H 1 1
16 24172 1 1 53 ASP HA H -5.951 -8.378 14.451 1.00 . A A . 65 ASP HA 1 1
16 24173 1 1 53 ASP HB2 H -5.259 -6.535 13.067 1.00 . A A . 65 ASP HB2 1 1
16 24174 1 1 53 ASP HB3 H -5.657 -5.370 14.326 1.00 . A A . 65 ASP HB3 1 1
16 24175 1 1 53 ASP N N -7.601 -7.144 14.401 1.00 . A A . 65 ASP N 1 1
16 24176 1 1 53 ASP O O -6.273 -6.270 16.904 1.00 . A A . 65 ASP O 1 1
16 24177 1 1 53 ASP OD1 O -3.139 -5.428 14.614 1.00 . A A . 65 ASP OD1 1 1
16 24178 1 1 53 ASP OD2 O -3.459 -7.532 15.148 1.00 . A A . 65 ASP OD2 1 1
16 24179 1 1 54 VAL C C -4.241 -9.169 18.648 1.00 . A A . 66 VAL C 1 1
16 24180 1 1 54 VAL CA C -5.593 -8.542 18.339 1.00 . A A . 66 VAL CA 1 1
16 24181 1 1 54 VAL CB C -6.545 -9.228 18.962 1.00 . A A . 66 VAL CB 1 1
16 24182 1 1 54 VAL CG1 C -7.861 -8.459 18.946 1.00 . A A . 66 VAL CG1 1 1
16 24183 1 1 54 VAL CG2 C -6.723 -10.619 18.363 1.00 . A A . 66 VAL CG2 1 1
16 24184 1 1 54 VAL H H -5.717 -9.284 16.363 1.00 . A A . 66 VAL H 1 1
16 24185 1 1 54 VAL HA H -5.592 -7.526 18.716 1.00 . A A . 66 VAL HA 1 1
16 24186 1 1 54 VAL HB H -6.247 -9.358 19.990 1.00 . A A . 66 VAL HB 1 1
16 24187 1 1 54 VAL HG11 H -7.722 -7.498 19.419 1.00 . A A . 66 VAL HG11 1 1
16 24188 1 1 54 VAL HG12 H -8.613 -9.018 19.484 1.00 . A A . 66 VAL HG12 1 1
16 24189 1 1 54 VAL HG13 H -8.181 -8.314 17.924 1.00 . A A . 66 VAL HG13 1 1
16 24190 1 1 54 VAL HG21 H -7.066 -10.532 17.343 1.00 . A A . 66 VAL HG21 1 1
16 24191 1 1 54 VAL HG22 H -7.450 -11.171 18.942 1.00 . A A . 66 VAL HG22 1 1
16 24192 1 1 54 VAL HG23 H -5.778 -11.141 18.381 1.00 . A A . 66 VAL HG23 1 1
16 24193 1 1 54 VAL N N -5.804 -8.469 16.902 1.00 . A A . 66 VAL N 1 1
16 24194 1 1 54 VAL O O -4.021 -9.712 19.733 1.00 . A A . 66 VAL O 1 1
16 24195 1 1 55 ALA C C -0.976 -8.690 18.120 1.00 . A A . 67 ALA C 1 1
16 24196 1 1 55 ALA CA C -2.040 -9.731 17.814 1.00 . A A . 67 ALA CA 1 1
16 24197 1 1 55 ALA CB C -1.690 -10.497 16.546 1.00 . A A . 67 ALA CB 1 1
16 24198 1 1 55 ALA H H -3.550 -8.603 16.856 1.00 . A A . 67 ALA H 1 1
16 24199 1 1 55 ALA HA H -2.088 -10.435 18.632 1.00 . A A . 67 ALA HA 1 1
16 24200 1 1 55 ALA HB1 H -2.452 -11.238 16.352 1.00 . A A . 67 ALA HB1 1 1
16 24201 1 1 55 ALA HB2 H -0.735 -10.985 16.671 1.00 . A A . 67 ALA HB2 1 1
16 24202 1 1 55 ALA HB3 H -1.637 -9.810 15.714 1.00 . A A . 67 ALA HB3 1 1
16 24203 1 1 55 ALA N N -3.341 -9.106 17.680 1.00 . A A . 67 ALA N 1 1
16 24204 1 1 55 ALA O O -1.008 -7.584 17.579 1.00 . A A . 67 ALA O 1 1
16 24205 1 1 56 PRO C C 2.034 -7.978 18.143 1.00 . A A . 68 PRO C 1 1
16 24206 1 1 56 PRO CA C 1.097 -8.146 19.337 1.00 . A A . 68 PRO CA 1 1
16 24207 1 1 56 PRO CB C 1.811 -8.864 20.489 1.00 . A A . 68 PRO CB 1 1
16 24208 1 1 56 PRO CD C -0.011 -10.253 19.809 1.00 . A A . 68 PRO CD 1 1
16 24209 1 1 56 PRO CG C 0.836 -9.873 20.989 1.00 . A A . 68 PRO CG 1 1
16 24210 1 1 56 PRO HA H 0.762 -7.173 19.667 1.00 . A A . 68 PRO HA 1 1
16 24211 1 1 56 PRO HB2 H 2.709 -9.335 20.118 1.00 . A A . 68 PRO HB2 1 1
16 24212 1 1 56 PRO HB3 H 2.064 -8.149 21.257 1.00 . A A . 68 PRO HB3 1 1
16 24213 1 1 56 PRO HD2 H 0.449 -11.058 19.255 1.00 . A A . 68 PRO HD2 1 1
16 24214 1 1 56 PRO HD3 H -1.006 -10.526 20.127 1.00 . A A . 68 PRO HD3 1 1
16 24215 1 1 56 PRO HG2 H 1.364 -10.736 21.366 1.00 . A A . 68 PRO HG2 1 1
16 24216 1 1 56 PRO HG3 H 0.223 -9.438 21.764 1.00 . A A . 68 PRO HG3 1 1
16 24217 1 1 56 PRO N N -0.035 -9.018 19.016 1.00 . A A . 68 PRO N 1 1
16 24218 1 1 56 PRO O O 3.045 -8.665 18.028 1.00 . A A . 68 PRO O 1 1
16 24219 1 1 57 CYS C C 2.571 -5.301 15.895 1.00 . A A . 69 CYS C 1 1
16 24220 1 1 57 CYS CA C 2.431 -6.805 16.048 1.00 . A A . 69 CYS CA 1 1
16 24221 1 1 57 CYS CB C 1.750 -7.385 14.802 1.00 . A A . 69 CYS CB 1 1
16 24222 1 1 57 CYS H H 0.805 -6.615 17.377 1.00 . A A . 69 CYS H 1 1
16 24223 1 1 57 CYS HA H 3.409 -7.248 16.165 1.00 . A A . 69 CYS HA 1 1
16 24224 1 1 57 CYS HB2 H 0.787 -6.915 14.680 1.00 . A A . 69 CYS HB2 1 1
16 24225 1 1 57 CYS HB3 H 2.359 -7.168 13.937 1.00 . A A . 69 CYS HB3 1 1
16 24226 1 1 57 CYS N N 1.651 -7.094 17.238 1.00 . A A . 69 CYS N 1 1
16 24227 1 1 57 CYS O O 1.609 -4.561 16.113 1.00 . A A . 69 CYS O 1 1
16 24228 1 1 57 CYS SG S 1.474 -9.186 14.847 1.00 . A A . 69 CYS SG 1 1
16 24229 1 1 58 THR C C 3.327 -2.961 14.051 1.00 . A A . 70 THR C 1 1
16 24230 1 1 58 THR CA C 3.998 -3.435 15.338 1.00 . A A . 70 THR CA 1 1
16 24231 1 1 58 THR CB C 5.291 -3.181 15.287 1.00 . A A . 70 THR CB 1 1
16 24232 1 1 58 THR CG2 C 5.575 -1.685 15.330 1.00 . A A . 70 THR CG2 1 1
16 24233 1 1 58 THR H H 4.499 -5.482 15.422 1.00 . A A . 70 THR H 1 1
16 24234 1 1 58 THR HA H 3.565 -2.901 16.175 1.00 . A A . 70 THR HA 1 1
16 24235 1 1 58 THR HB H 5.687 -3.571 14.363 1.00 . A A . 70 THR HB 1 1
16 24236 1 1 58 THR HG1 H 5.663 -3.404 17.222 1.00 . A A . 70 THR HG1 1 1
16 24237 1 1 58 THR HG21 H 5.103 -1.204 14.487 1.00 . A A . 70 THR HG21 1 1
16 24238 1 1 58 THR HG22 H 6.641 -1.519 15.288 1.00 . A A . 70 THR HG22 1 1
16 24239 1 1 58 THR HG23 H 5.183 -1.271 16.247 1.00 . A A . 70 THR HG23 1 1
16 24240 1 1 58 THR N N 3.761 -4.850 15.544 1.00 . A A . 70 THR N 1 1
16 24241 1 1 58 THR O O 3.550 -3.532 12.979 1.00 . A A . 70 THR O 1 1
16 24242 1 1 58 THR OG1 O 5.943 -3.827 16.394 1.00 . A A . 70 THR OG1 1 1
16 24243 1 1 59 ASP C C 2.761 -0.693 12.095 1.00 . A A . 71 ASP C 1 1
16 24244 1 1 59 ASP CA C 1.775 -1.411 13.010 1.00 . A A . 71 ASP CA 1 1
16 24245 1 1 59 ASP CB C 0.619 -0.482 13.424 1.00 . A A . 71 ASP CB 1 1
16 24246 1 1 59 ASP CG C 1.064 0.791 14.125 1.00 . A A . 71 ASP CG 1 1
16 24247 1 1 59 ASP H H 2.320 -1.551 15.055 1.00 . A A . 71 ASP H 1 1
16 24248 1 1 59 ASP HA H 1.365 -2.250 12.467 1.00 . A A . 71 ASP HA 1 1
16 24249 1 1 59 ASP HB2 H 0.066 -0.201 12.540 1.00 . A A . 71 ASP HB2 1 1
16 24250 1 1 59 ASP HB3 H -0.040 -1.023 14.089 1.00 . A A . 71 ASP HB3 1 1
16 24251 1 1 59 ASP N N 2.475 -1.950 14.168 1.00 . A A . 71 ASP N 1 1
16 24252 1 1 59 ASP O O 3.453 0.237 12.509 1.00 . A A . 71 ASP O 1 1
16 24253 1 1 59 ASP OD1 O 1.541 0.709 15.281 1.00 . A A . 71 ASP OD1 1 1
16 24254 1 1 59 ASP OD2 O 0.894 1.883 13.550 1.00 . A A . 71 ASP OD2 1 1
16 24255 1 1 60 SER C C 3.523 -1.166 8.477 1.00 . A A . 72 SER C 1 1
16 24256 1 1 60 SER CA C 3.819 -0.668 9.902 1.00 . A A . 72 SER CA 1 1
16 24257 1 1 60 SER CB C 5.235 -1.081 10.327 1.00 . A A . 72 SER CB 1 1
16 24258 1 1 60 SER H H 2.216 -1.862 10.579 1.00 . A A . 72 SER H 1 1
16 24259 1 1 60 SER HA H 3.760 0.409 9.904 1.00 . A A . 72 SER HA 1 1
16 24260 1 1 60 SER HB2 H 5.431 -0.710 11.322 1.00 . A A . 72 SER HB2 1 1
16 24261 1 1 60 SER HB3 H 5.306 -2.159 10.325 1.00 . A A . 72 SER HB3 1 1
16 24262 1 1 60 SER HG H 5.780 -0.130 8.697 1.00 . A A . 72 SER HG 1 1
16 24263 1 1 60 SER N N 2.839 -1.163 10.859 1.00 . A A . 72 SER N 1 1
16 24264 1 1 60 SER O O 3.593 -0.378 7.537 1.00 . A A . 72 SER O 1 1
16 24265 1 1 60 SER OG O 6.215 -0.557 9.446 1.00 . A A . 72 SER OG 1 1
16 24266 1 1 61 PRO C C 1.687 -2.281 6.322 1.00 . A A . 73 PRO C 1 1
16 24267 1 1 61 PRO CA C 2.875 -3.009 6.946 1.00 . A A . 73 PRO CA 1 1
16 24268 1 1 61 PRO CB C 2.516 -4.475 7.214 1.00 . A A . 73 PRO CB 1 1
16 24269 1 1 61 PRO CD C 3.208 -3.551 9.301 1.00 . A A . 73 PRO CD 1 1
16 24270 1 1 61 PRO CG C 3.210 -4.812 8.487 1.00 . A A . 73 PRO CG 1 1
16 24271 1 1 61 PRO HA H 3.719 -2.960 6.272 1.00 . A A . 73 PRO HA 1 1
16 24272 1 1 61 PRO HB2 H 1.444 -4.574 7.309 1.00 . A A . 73 PRO HB2 1 1
16 24273 1 1 61 PRO HB3 H 2.867 -5.091 6.399 1.00 . A A . 73 PRO HB3 1 1
16 24274 1 1 61 PRO HD2 H 2.317 -3.496 9.908 1.00 . A A . 73 PRO HD2 1 1
16 24275 1 1 61 PRO HD3 H 4.091 -3.499 9.918 1.00 . A A . 73 PRO HD3 1 1
16 24276 1 1 61 PRO HG2 H 2.671 -5.594 9.003 1.00 . A A . 73 PRO HG2 1 1
16 24277 1 1 61 PRO HG3 H 4.224 -5.125 8.281 1.00 . A A . 73 PRO HG3 1 1
16 24278 1 1 61 PRO N N 3.217 -2.480 8.279 1.00 . A A . 73 PRO N 1 1
16 24279 1 1 61 PRO O O 1.699 -1.945 5.139 1.00 . A A . 73 PRO O 1 1
16 24280 1 1 62 GLU C C -0.381 0.154 6.920 1.00 . A A . 74 GLU C 1 1
16 24281 1 1 62 GLU CA C -0.526 -1.344 6.678 1.00 . A A . 74 GLU CA 1 1
16 24282 1 1 62 GLU CB C -1.752 -1.883 7.414 1.00 . A A . 74 GLU CB 1 1
16 24283 1 1 62 GLU CD C -1.869 -4.017 8.735 1.00 . A A . 74 GLU CD 1 1
16 24284 1 1 62 GLU CG C -1.867 -3.395 7.358 1.00 . A A . 74 GLU CG 1 1
16 24285 1 1 62 GLU H H 0.719 -2.340 8.063 1.00 . A A . 74 GLU H 1 1
16 24286 1 1 62 GLU HA H -0.638 -1.524 5.619 1.00 . A A . 74 GLU HA 1 1
16 24287 1 1 62 GLU HB2 H -1.695 -1.585 8.450 1.00 . A A . 74 GLU HB2 1 1
16 24288 1 1 62 GLU HB3 H -2.642 -1.458 6.973 1.00 . A A . 74 GLU HB3 1 1
16 24289 1 1 62 GLU HG2 H -2.788 -3.657 6.858 1.00 . A A . 74 GLU HG2 1 1
16 24290 1 1 62 GLU HG3 H -1.029 -3.786 6.801 1.00 . A A . 74 GLU HG3 1 1
16 24291 1 1 62 GLU N N 0.667 -2.042 7.132 1.00 . A A . 74 GLU N 1 1
16 24292 1 1 62 GLU O O 0.680 0.615 7.342 1.00 . A A . 74 GLU O 1 1
16 24293 1 1 62 GLU OE1 O -0.783 -4.125 9.336 1.00 . A A . 74 GLU OE1 1 1
16 24294 1 1 62 GLU OE2 O -2.952 -4.418 9.211 1.00 . A A . 74 GLU OE2 1 1
16 24295 1 1 63 PHE C C -0.661 3.132 5.832 1.00 . A A . 75 PHE C 1 1
16 24296 1 1 63 PHE CA C -1.501 2.356 6.853 1.00 . A A . 75 PHE CA 1 1
16 24297 1 1 63 PHE CB C -1.080 2.718 8.284 1.00 . A A . 75 PHE CB 1 1
16 24298 1 1 63 PHE CD1 C -1.556 1.036 10.086 1.00 . A A . 75 PHE CD1 1 1
16 24299 1 1 63 PHE CD2 C -3.224 2.667 9.591 1.00 . A A . 75 PHE CD2 1 1
16 24300 1 1 63 PHE CE1 C -2.372 0.490 11.056 1.00 . A A . 75 PHE CE1 1 1
16 24301 1 1 63 PHE CE2 C -4.045 2.125 10.562 1.00 . A A . 75 PHE CE2 1 1
16 24302 1 1 63 PHE CG C -1.971 2.129 9.343 1.00 . A A . 75 PHE CG 1 1
16 24303 1 1 63 PHE CZ C -3.619 1.035 11.295 1.00 . A A . 75 PHE CZ 1 1
16 24304 1 1 63 PHE H H -2.235 0.461 6.236 1.00 . A A . 75 PHE H 1 1
16 24305 1 1 63 PHE HA H -2.533 2.650 6.721 1.00 . A A . 75 PHE HA 1 1
16 24306 1 1 63 PHE HB2 H -0.077 2.357 8.458 1.00 . A A . 75 PHE HB2 1 1
16 24307 1 1 63 PHE HB3 H -1.093 3.793 8.392 1.00 . A A . 75 PHE HB3 1 1
16 24308 1 1 63 PHE HD1 H -0.582 0.608 9.900 1.00 . A A . 75 PHE HD1 1 1
16 24309 1 1 63 PHE HD2 H -3.558 3.521 9.018 1.00 . A A . 75 PHE HD2 1 1
16 24310 1 1 63 PHE HE1 H -2.036 -0.361 11.628 1.00 . A A . 75 PHE HE1 1 1
16 24311 1 1 63 PHE HE2 H -5.019 2.553 10.746 1.00 . A A . 75 PHE HE2 1 1
16 24312 1 1 63 PHE HZ H -4.260 0.610 12.053 1.00 . A A . 75 PHE HZ 1 1
16 24313 1 1 63 PHE N N -1.446 0.903 6.627 1.00 . A A . 75 PHE N 1 1
16 24314 1 1 63 PHE O O -0.959 4.288 5.542 1.00 . A A . 75 PHE O 1 1
16 24315 1 1 64 TYR C C 1.643 4.491 4.492 1.00 . A A . 76 TYR C 1 1
16 24316 1 1 64 TYR CA C 1.222 3.039 4.241 1.00 . A A . 76 TYR CA 1 1
16 24317 1 1 64 TYR CB C 0.518 2.894 2.888 1.00 . A A . 76 TYR CB 1 1
16 24318 1 1 64 TYR CD1 C 1.403 0.788 1.807 1.00 . A A . 76 TYR CD1 1 1
16 24319 1 1 64 TYR CD2 C -0.813 0.755 2.689 1.00 . A A . 76 TYR CD2 1 1
16 24320 1 1 64 TYR CE1 C 1.269 -0.530 1.413 1.00 . A A . 76 TYR CE1 1 1
16 24321 1 1 64 TYR CE2 C -0.953 -0.562 2.297 1.00 . A A . 76 TYR CE2 1 1
16 24322 1 1 64 TYR CG C 0.364 1.452 2.452 1.00 . A A . 76 TYR CG 1 1
16 24323 1 1 64 TYR CZ C 0.088 -1.199 1.661 1.00 . A A . 76 TYR CZ 1 1
16 24324 1 1 64 TYR H H 0.627 1.616 5.695 1.00 . A A . 76 TYR H 1 1
16 24325 1 1 64 TYR HA H 2.123 2.441 4.214 1.00 . A A . 76 TYR HA 1 1
16 24326 1 1 64 TYR HB2 H -0.467 3.328 2.953 1.00 . A A . 76 TYR HB2 1 1
16 24327 1 1 64 TYR HB3 H 1.089 3.412 2.132 1.00 . A A . 76 TYR HB3 1 1
16 24328 1 1 64 TYR HD1 H 2.325 1.316 1.614 1.00 . A A . 76 TYR HD1 1 1
16 24329 1 1 64 TYR HD2 H -1.632 1.257 3.187 1.00 . A A . 76 TYR HD2 1 1
16 24330 1 1 64 TYR HE1 H 2.086 -1.030 0.914 1.00 . A A . 76 TYR HE1 1 1
16 24331 1 1 64 TYR HE2 H -1.875 -1.088 2.493 1.00 . A A . 76 TYR HE2 1 1
16 24332 1 1 64 TYR HH H -0.890 -2.609 0.803 1.00 . A A . 76 TYR HH 1 1
16 24333 1 1 64 TYR N N 0.388 2.492 5.318 1.00 . A A . 76 TYR N 1 1
16 24334 1 1 64 TYR O O 2.592 4.736 5.240 1.00 . A A . 76 TYR O 1 1
16 24335 1 1 64 TYR OH O -0.054 -2.508 1.266 1.00 . A A . 76 TYR OH 1 1
16 24336 1 1 65 GLY C C 0.110 7.734 4.194 1.00 . A A . 77 GLY C 1 1
16 24337 1 1 65 GLY CA C 1.311 6.835 4.056 1.00 . A A . 77 GLY CA 1 1
16 24338 1 1 65 GLY H H 0.131 5.226 3.364 1.00 . A A . 77 GLY H 1 1
16 24339 1 1 65 GLY HA2 H 1.922 6.932 4.941 1.00 . A A . 77 GLY HA2 1 1
16 24340 1 1 65 GLY HA3 H 1.883 7.144 3.195 1.00 . A A . 77 GLY HA3 1 1
16 24341 1 1 65 GLY N N 0.932 5.452 3.898 1.00 . A A . 77 GLY N 1 1
16 24342 1 1 65 GLY O O -0.540 8.054 3.200 1.00 . A A . 77 GLY O 1 1
16 24343 1 1 66 LYS C C -2.660 8.375 5.342 1.00 . A A . 78 LYS C 1 1
16 24344 1 1 66 LYS CA C -1.319 9.006 5.712 1.00 . A A . 78 LYS CA 1 1
16 24345 1 1 66 LYS CB C -1.145 10.326 4.947 1.00 . A A . 78 LYS CB 1 1
16 24346 1 1 66 LYS CD C -1.227 12.099 6.718 1.00 . A A . 78 LYS CD 1 1
16 24347 1 1 66 LYS CE C -0.504 13.275 7.350 1.00 . A A . 78 LYS CE 1 1
16 24348 1 1 66 LYS CG C -0.357 11.390 5.693 1.00 . A A . 78 LYS CG 1 1
16 24349 1 1 66 LYS H H 0.329 7.765 6.186 1.00 . A A . 78 LYS H 1 1
16 24350 1 1 66 LYS HA H -1.317 9.216 6.770 1.00 . A A . 78 LYS HA 1 1
16 24351 1 1 66 LYS HB2 H -0.632 10.119 4.021 1.00 . A A . 78 LYS HB2 1 1
16 24352 1 1 66 LYS HB3 H -2.121 10.728 4.721 1.00 . A A . 78 LYS HB3 1 1
16 24353 1 1 66 LYS HD2 H -2.118 12.462 6.229 1.00 . A A . 78 LYS HD2 1 1
16 24354 1 1 66 LYS HD3 H -1.501 11.396 7.493 1.00 . A A . 78 LYS HD3 1 1
16 24355 1 1 66 LYS HE2 H 0.320 12.901 7.938 1.00 . A A . 78 LYS HE2 1 1
16 24356 1 1 66 LYS HE3 H -0.128 13.914 6.566 1.00 . A A . 78 LYS HE3 1 1
16 24357 1 1 66 LYS HG2 H 0.472 10.922 6.200 1.00 . A A . 78 LYS HG2 1 1
16 24358 1 1 66 LYS HG3 H 0.013 12.117 4.984 1.00 . A A . 78 LYS HG3 1 1
16 24359 1 1 66 LYS HZ1 H -2.195 14.459 7.677 1.00 . A A . 78 LYS HZ1 1 1
16 24360 1 1 66 LYS HZ2 H -0.871 14.853 8.666 1.00 . A A . 78 LYS HZ2 1 1
16 24361 1 1 66 LYS HZ3 H -1.786 13.461 8.989 1.00 . A A . 78 LYS HZ3 1 1
16 24362 1 1 66 LYS N N -0.205 8.107 5.434 1.00 . A A . 78 LYS N 1 1
16 24363 1 1 66 LYS NZ N -1.401 14.067 8.231 1.00 . A A . 78 LYS NZ 1 1
16 24364 1 1 66 LYS O O -3.646 9.080 5.235 1.00 . A A . 78 LYS O 1 1
16 24365 1 1 67 PHE C C -5.142 6.780 5.529 1.00 . A A . 79 PHE C 1 1
16 24366 1 1 67 PHE CA C -3.908 6.347 4.739 1.00 . A A . 79 PHE CA 1 1
16 24367 1 1 67 PHE CB C -3.726 4.831 4.857 1.00 . A A . 79 PHE CB 1 1
16 24368 1 1 67 PHE CD1 C -5.866 3.512 4.803 1.00 . A A . 79 PHE CD1 1 1
16 24369 1 1 67 PHE CD2 C -4.648 3.794 2.774 1.00 . A A . 79 PHE CD2 1 1
16 24370 1 1 67 PHE CE1 C -6.822 2.777 4.130 1.00 . A A . 79 PHE CE1 1 1
16 24371 1 1 67 PHE CE2 C -5.601 3.060 2.097 1.00 . A A . 79 PHE CE2 1 1
16 24372 1 1 67 PHE CG C -4.770 4.030 4.132 1.00 . A A . 79 PHE CG 1 1
16 24373 1 1 67 PHE CZ C -6.687 2.550 2.774 1.00 . A A . 79 PHE CZ 1 1
16 24374 1 1 67 PHE H H -1.894 6.526 5.394 1.00 . A A . 79 PHE H 1 1
16 24375 1 1 67 PHE HA H -4.060 6.599 3.701 1.00 . A A . 79 PHE HA 1 1
16 24376 1 1 67 PHE HB2 H -2.763 4.559 4.452 1.00 . A A . 79 PHE HB2 1 1
16 24377 1 1 67 PHE HB3 H -3.761 4.555 5.901 1.00 . A A . 79 PHE HB3 1 1
16 24378 1 1 67 PHE HD1 H -5.971 3.690 5.865 1.00 . A A . 79 PHE HD1 1 1
16 24379 1 1 67 PHE HD2 H -3.798 4.193 2.241 1.00 . A A . 79 PHE HD2 1 1
16 24380 1 1 67 PHE HE1 H -7.670 2.378 4.665 1.00 . A A . 79 PHE HE1 1 1
16 24381 1 1 67 PHE HE2 H -5.493 2.883 1.037 1.00 . A A . 79 PHE HE2 1 1
16 24382 1 1 67 PHE HZ H -7.431 1.977 2.244 1.00 . A A . 79 PHE HZ 1 1
16 24383 1 1 67 PHE N N -2.699 7.049 5.195 1.00 . A A . 79 PHE N 1 1
16 24384 1 1 67 PHE O O -6.250 6.873 4.967 1.00 . A A . 79 PHE O 1 1
16 24385 1 1 68 LYS C C -6.625 8.789 7.206 1.00 . A A . 80 LYS C 1 1
16 24386 1 1 68 LYS CA C -6.006 7.491 7.706 1.00 . A A . 80 LYS CA 1 1
16 24387 1 1 68 LYS CB C -5.466 7.699 9.124 1.00 . A A . 80 LYS CB 1 1
16 24388 1 1 68 LYS CD C -4.042 6.807 10.992 1.00 . A A . 80 LYS CD 1 1
16 24389 1 1 68 LYS CE C -4.922 7.459 12.047 1.00 . A A . 80 LYS CE 1 1
16 24390 1 1 68 LYS CG C -4.826 6.460 9.734 1.00 . A A . 80 LYS CG 1 1
16 24391 1 1 68 LYS H H -4.006 7.054 7.157 1.00 . A A . 80 LYS H 1 1
16 24392 1 1 68 LYS HA H -6.757 6.717 7.713 1.00 . A A . 80 LYS HA 1 1
16 24393 1 1 68 LYS HB2 H -4.725 8.483 9.102 1.00 . A A . 80 LYS HB2 1 1
16 24394 1 1 68 LYS HB3 H -6.280 8.006 9.763 1.00 . A A . 80 LYS HB3 1 1
16 24395 1 1 68 LYS HD2 H -3.620 5.901 11.402 1.00 . A A . 80 LYS HD2 1 1
16 24396 1 1 68 LYS HD3 H -3.245 7.489 10.730 1.00 . A A . 80 LYS HD3 1 1
16 24397 1 1 68 LYS HE2 H -5.415 8.314 11.609 1.00 . A A . 80 LYS HE2 1 1
16 24398 1 1 68 LYS HE3 H -5.665 6.742 12.368 1.00 . A A . 80 LYS HE3 1 1
16 24399 1 1 68 LYS HG2 H -5.602 5.751 9.988 1.00 . A A . 80 LYS HG2 1 1
16 24400 1 1 68 LYS HG3 H -4.155 6.018 9.012 1.00 . A A . 80 LYS HG3 1 1
16 24401 1 1 68 LYS HZ1 H -3.421 8.609 12.941 1.00 . A A . 80 LYS HZ1 1 1
16 24402 1 1 68 LYS HZ2 H -3.649 7.093 13.669 1.00 . A A . 80 LYS HZ2 1 1
16 24403 1 1 68 LYS HZ3 H -4.769 8.340 13.937 1.00 . A A . 80 LYS HZ3 1 1
16 24404 1 1 68 LYS N N -4.925 7.081 6.817 1.00 . A A . 80 LYS N 1 1
16 24405 1 1 68 LYS NZ N -4.136 7.906 13.229 1.00 . A A . 80 LYS NZ 1 1
16 24406 1 1 68 LYS O O -7.844 8.954 7.169 1.00 . A A . 80 LYS O 1 1
16 24407 1 1 69 GLU C C -6.434 10.955 4.829 1.00 . A A . 81 GLU C 1 1
16 24408 1 1 69 GLU CA C -6.160 11.002 6.329 1.00 . A A . 81 GLU CA 1 1
16 24409 1 1 69 GLU CB C -5.050 11.999 6.665 1.00 . A A . 81 GLU CB 1 1
16 24410 1 1 69 GLU CD C -4.427 14.381 7.120 1.00 . A A . 81 GLU CD 1 1
16 24411 1 1 69 GLU CG C -5.407 13.453 6.435 1.00 . A A . 81 GLU CG 1 1
16 24412 1 1 69 GLU H H -4.804 9.465 6.794 1.00 . A A . 81 GLU H 1 1
16 24413 1 1 69 GLU HA H -7.067 11.284 6.844 1.00 . A A . 81 GLU HA 1 1
16 24414 1 1 69 GLU HB2 H -4.787 11.881 7.705 1.00 . A A . 81 GLU HB2 1 1
16 24415 1 1 69 GLU HB3 H -4.185 11.767 6.060 1.00 . A A . 81 GLU HB3 1 1
16 24416 1 1 69 GLU HG2 H -5.391 13.653 5.375 1.00 . A A . 81 GLU HG2 1 1
16 24417 1 1 69 GLU HG3 H -6.396 13.641 6.825 1.00 . A A . 81 GLU HG3 1 1
16 24418 1 1 69 GLU N N -5.758 9.692 6.796 1.00 . A A . 81 GLU N 1 1
16 24419 1 1 69 GLU O O -7.185 11.761 4.301 1.00 . A A . 81 GLU O 1 1
16 24420 1 1 69 GLU OE1 O -3.473 14.846 6.465 1.00 . A A . 81 GLU OE1 1 1
16 24421 1 1 69 GLU OE2 O -4.591 14.625 8.332 1.00 . A A . 81 GLU OE2 1 1
16 24422 1 1 70 GLY C C -7.454 9.476 2.407 1.00 . A A . 82 GLY C 1 1
16 24423 1 1 70 GLY CA C -6.020 9.789 2.749 1.00 . A A . 82 GLY CA 1 1
16 24424 1 1 70 GLY H H -5.252 9.371 4.634 1.00 . A A . 82 GLY H 1 1
16 24425 1 1 70 GLY HA2 H -5.706 10.673 2.238 1.00 . A A . 82 GLY HA2 1 1
16 24426 1 1 70 GLY HA3 H -5.401 8.964 2.430 1.00 . A A . 82 GLY HA3 1 1
16 24427 1 1 70 GLY N N -5.836 9.976 4.160 1.00 . A A . 82 GLY N 1 1
16 24428 1 1 70 GLY O O -8.019 10.023 1.457 1.00 . A A . 82 GLY O 1 1
16 24429 1 1 71 VAL C C -10.355 9.368 3.328 1.00 . A A . 83 VAL C 1 1
16 24430 1 1 71 VAL CA C -9.425 8.197 3.038 1.00 . A A . 83 VAL CA 1 1
16 24431 1 1 71 VAL CB C -9.724 7.200 3.856 1.00 . A A . 83 VAL CB 1 1
16 24432 1 1 71 VAL CG1 C -11.185 6.784 3.706 1.00 . A A . 83 VAL CG1 1 1
16 24433 1 1 71 VAL CG2 C -8.814 6.005 3.624 1.00 . A A . 83 VAL CG2 1 1
16 24434 1 1 71 VAL H H -7.512 8.210 3.947 1.00 . A A . 83 VAL H 1 1
16 24435 1 1 71 VAL HA H -9.563 7.877 2.013 1.00 . A A . 83 VAL HA 1 1
16 24436 1 1 71 VAL HB H -9.563 7.540 4.866 1.00 . A A . 83 VAL HB 1 1
16 24437 1 1 71 VAL HG11 H -11.822 7.627 3.932 1.00 . A A . 83 VAL HG11 1 1
16 24438 1 1 71 VAL HG12 H -11.403 5.976 4.389 1.00 . A A . 83 VAL HG12 1 1
16 24439 1 1 71 VAL HG13 H -11.366 6.459 2.692 1.00 . A A . 83 VAL HG13 1 1
16 24440 1 1 71 VAL HG21 H -9.079 5.211 4.306 1.00 . A A . 83 VAL HG21 1 1
16 24441 1 1 71 VAL HG22 H -7.787 6.296 3.793 1.00 . A A . 83 VAL HG22 1 1
16 24442 1 1 71 VAL HG23 H -8.926 5.658 2.607 1.00 . A A . 83 VAL HG23 1 1
16 24443 1 1 71 VAL N N -8.038 8.599 3.208 1.00 . A A . 83 VAL N 1 1
16 24444 1 1 71 VAL O O -11.240 9.688 2.535 1.00 . A A . 83 VAL O 1 1
16 24445 1 1 72 ALA C C -10.791 12.363 4.086 1.00 . A A . 84 ALA C 1 1
16 24446 1 1 72 ALA CA C -10.973 11.106 4.913 1.00 . A A . 84 ALA CA 1 1
16 24447 1 1 72 ALA CB C -10.720 11.391 6.386 1.00 . A A . 84 ALA CB 1 1
16 24448 1 1 72 ALA H H -9.280 9.841 4.940 1.00 . A A . 84 ALA H 1 1
16 24449 1 1 72 ALA HA H -11.988 10.766 4.800 1.00 . A A . 84 ALA HA 1 1
16 24450 1 1 72 ALA HB1 H -10.845 10.484 6.958 1.00 . A A . 84 ALA HB1 1 1
16 24451 1 1 72 ALA HB2 H -11.422 12.135 6.734 1.00 . A A . 84 ALA HB2 1 1
16 24452 1 1 72 ALA HB3 H -9.712 11.760 6.513 1.00 . A A . 84 ALA HB3 1 1
16 24453 1 1 72 ALA N N -10.094 10.046 4.440 1.00 . A A . 84 ALA N 1 1
16 24454 1 1 72 ALA O O -11.695 13.190 3.984 1.00 . A A . 84 ALA O 1 1
16 24455 1 1 73 SER C C -10.263 13.381 1.347 1.00 . A A . 85 SER C 1 1
16 24456 1 1 73 SER CA C -9.365 13.582 2.561 1.00 . A A . 85 SER CA 1 1
16 24457 1 1 73 SER CB C -7.891 13.617 2.141 1.00 . A A . 85 SER CB 1 1
16 24458 1 1 73 SER H H -8.885 11.878 3.744 1.00 . A A . 85 SER H 1 1
16 24459 1 1 73 SER HA H -9.623 14.515 3.042 1.00 . A A . 85 SER HA 1 1
16 24460 1 1 73 SER HB2 H -7.266 13.619 3.021 1.00 . A A . 85 SER HB2 1 1
16 24461 1 1 73 SER HB3 H -7.667 12.743 1.546 1.00 . A A . 85 SER HB3 1 1
16 24462 1 1 73 SER HG H -7.012 15.354 1.883 1.00 . A A . 85 SER HG 1 1
16 24463 1 1 73 SER N N -9.612 12.506 3.511 1.00 . A A . 85 SER N 1 1
16 24464 1 1 73 SER O O -10.723 14.341 0.726 1.00 . A A . 85 SER O 1 1
16 24465 1 1 73 SER OG O -7.601 14.774 1.376 1.00 . A A . 85 SER OG 1 1
16 24466 1 1 74 GLY C C -10.789 11.463 -1.326 1.00 . A A . 86 GLY C 1 1
16 24467 1 1 74 GLY CA C -11.463 11.784 -0.016 1.00 . A A . 86 GLY CA 1 1
16 24468 1 1 74 GLY H H -10.022 11.396 1.489 1.00 . A A . 86 GLY H 1 1
16 24469 1 1 74 GLY HA2 H -12.042 10.929 0.301 1.00 . A A . 86 GLY HA2 1 1
16 24470 1 1 74 GLY HA3 H -12.127 12.623 -0.162 1.00 . A A . 86 GLY HA3 1 1
16 24471 1 1 74 GLY N N -10.508 12.115 1.022 1.00 . A A . 86 GLY N 1 1
16 24472 1 1 74 GLY O O -11.452 11.186 -2.327 1.00 . A A . 86 GLY O 1 1
16 24473 1 1 75 ASN C C -7.201 11.099 -2.202 1.00 . A A . 87 ASN C 1 1
16 24474 1 1 75 ASN CA C -8.681 11.237 -2.519 1.00 . A A . 87 ASN CA 1 1
16 24475 1 1 75 ASN CB C -8.922 12.313 -3.602 1.00 . A A . 87 ASN CB 1 1
16 24476 1 1 75 ASN CG C -8.851 13.762 -3.118 1.00 . A A . 87 ASN CG 1 1
16 24477 1 1 75 ASN H H -8.997 11.626 -0.460 1.00 . A A . 87 ASN H 1 1
16 24478 1 1 75 ASN HA H -9.010 10.290 -2.914 1.00 . A A . 87 ASN HA 1 1
16 24479 1 1 75 ASN HB2 H -8.182 12.192 -4.376 1.00 . A A . 87 ASN HB2 1 1
16 24480 1 1 75 ASN HB3 H -9.900 12.151 -4.031 1.00 . A A . 87 ASN HB3 1 1
16 24481 1 1 75 ASN HD21 H -7.387 13.348 -1.845 1.00 . A A . 87 ASN HD21 1 1
16 24482 1 1 75 ASN HD22 H -7.905 15.001 -1.878 1.00 . A A . 87 ASN HD22 1 1
16 24483 1 1 75 ASN N N -9.463 11.477 -1.313 1.00 . A A . 87 ASN N 1 1
16 24484 1 1 75 ASN ND2 N -7.963 14.063 -2.185 1.00 . A A . 87 ASN ND2 1 1
16 24485 1 1 75 ASN O O -6.389 11.958 -2.539 1.00 . A A . 87 ASN O 1 1
16 24486 1 1 75 ASN OD1 O -9.575 14.617 -3.624 1.00 . A A . 87 ASN OD1 1 1
16 24487 1 1 76 LEU C C -4.753 9.459 -2.571 1.00 . A A . 88 LEU C 1 1
16 24488 1 1 76 LEU CA C -5.497 9.645 -1.256 1.00 . A A . 88 LEU CA 1 1
16 24489 1 1 76 LEU CB C -5.452 8.340 -0.475 1.00 . A A . 88 LEU CB 1 1
16 24490 1 1 76 LEU CD1 C -4.411 6.959 1.317 1.00 . A A . 88 LEU CD1 1 1
16 24491 1 1 76 LEU CD2 C -2.955 8.282 -0.220 1.00 . A A . 88 LEU CD2 1 1
16 24492 1 1 76 LEU CG C -4.297 8.228 0.491 1.00 . A A . 88 LEU CG 1 1
16 24493 1 1 76 LEU H H -7.591 9.507 -1.077 1.00 . A A . 88 LEU H 1 1
16 24494 1 1 76 LEU HA H -5.015 10.417 -0.674 1.00 . A A . 88 LEU HA 1 1
16 24495 1 1 76 LEU HB2 H -6.369 8.249 0.087 1.00 . A A . 88 LEU HB2 1 1
16 24496 1 1 76 LEU HB3 H -5.392 7.521 -1.176 1.00 . A A . 88 LEU HB3 1 1
16 24497 1 1 76 LEU HD11 H -3.569 6.891 1.988 1.00 . A A . 88 LEU HD11 1 1
16 24498 1 1 76 LEU HD12 H -4.419 6.101 0.661 1.00 . A A . 88 LEU HD12 1 1
16 24499 1 1 76 LEU HD13 H -5.327 6.984 1.889 1.00 . A A . 88 LEU HD13 1 1
16 24500 1 1 76 LEU HD21 H -2.159 8.209 0.508 1.00 . A A . 88 LEU HD21 1 1
16 24501 1 1 76 LEU HD22 H -2.869 9.216 -0.756 1.00 . A A . 88 LEU HD22 1 1
16 24502 1 1 76 LEU HD23 H -2.882 7.460 -0.917 1.00 . A A . 88 LEU HD23 1 1
16 24503 1 1 76 LEU HG H -4.361 9.069 1.147 1.00 . A A . 88 LEU HG 1 1
16 24504 1 1 76 LEU N N -6.877 10.032 -1.492 1.00 . A A . 88 LEU N 1 1
16 24505 1 1 76 LEU O O -4.730 8.366 -3.123 1.00 . A A . 88 LEU O 1 1
16 24506 1 1 77 ASN C C -2.192 11.416 -4.157 1.00 . A A . 89 ASN C 1 1
16 24507 1 1 77 ASN CA C -3.358 10.446 -4.273 1.00 . A A . 89 ASN CA 1 1
16 24508 1 1 77 ASN CB C -4.182 10.724 -5.538 1.00 . A A . 89 ASN CB 1 1
16 24509 1 1 77 ASN CG C -3.317 10.773 -6.793 1.00 . A A . 89 ASN CG 1 1
16 24510 1 1 77 ASN H H -4.327 11.400 -2.658 1.00 . A A . 89 ASN H 1 1
16 24511 1 1 77 ASN HA H -2.965 9.441 -4.327 1.00 . A A . 89 ASN HA 1 1
16 24512 1 1 77 ASN HB2 H -4.924 9.942 -5.659 1.00 . A A . 89 ASN HB2 1 1
16 24513 1 1 77 ASN HB3 H -4.687 11.667 -5.428 1.00 . A A . 89 ASN HB3 1 1
16 24514 1 1 77 ASN HD21 H -4.621 11.972 -7.696 1.00 . A A . 89 ASN HD21 1 1
16 24515 1 1 77 ASN HD22 H -3.215 11.550 -8.616 1.00 . A A . 89 ASN HD22 1 1
16 24516 1 1 77 ASN N N -4.182 10.528 -3.083 1.00 . A A . 89 ASN N 1 1
16 24517 1 1 77 ASN ND2 N -3.764 11.503 -7.800 1.00 . A A . 89 ASN ND2 1 1
16 24518 1 1 77 ASN O O -2.359 12.623 -4.339 1.00 . A A . 89 ASN O 1 1
16 24519 1 1 77 ASN OD1 O -2.256 10.147 -6.863 1.00 . A A . 89 ASN OD1 1 1
16 24520 1 1 78 THR C C 1.424 10.881 -3.668 1.00 . A A . 90 THR C 1 1
16 24521 1 1 78 THR CA C 0.153 11.719 -3.634 1.00 . A A . 90 THR CA 1 1
16 24522 1 1 78 THR CB C 0.080 12.403 -2.489 1.00 . A A . 90 THR CB 1 1
16 24523 1 1 78 THR CG2 C 0.027 11.480 -1.276 1.00 . A A . 90 THR CG2 1 1
16 24524 1 1 78 THR H H -0.934 9.906 -3.706 1.00 . A A . 90 THR H 1 1
16 24525 1 1 78 THR HA H 0.192 12.421 -4.456 1.00 . A A . 90 THR HA 1 1
16 24526 1 1 78 THR HB H -0.832 12.977 -2.497 1.00 . A A . 90 THR HB 1 1
16 24527 1 1 78 THR HG1 H 1.861 12.915 -1.787 1.00 . A A . 90 THR HG1 1 1
16 24528 1 1 78 THR HG21 H -0.834 10.833 -1.355 1.00 . A A . 90 THR HG21 1 1
16 24529 1 1 78 THR HG22 H -0.049 12.072 -0.377 1.00 . A A . 90 THR HG22 1 1
16 24530 1 1 78 THR HG23 H 0.927 10.882 -1.240 1.00 . A A . 90 THR HG23 1 1
16 24531 1 1 78 THR N N -1.017 10.889 -3.823 1.00 . A A . 90 THR N 1 1
16 24532 1 1 78 THR O O 1.385 9.653 -3.530 1.00 . A A . 90 THR O 1 1
16 24533 1 1 78 THR OG1 O 1.191 13.308 -2.360 1.00 . A A . 90 THR OG1 1 1
16 24534 1 1 79 MET C C 4.383 11.246 -2.428 1.00 . A A . 91 MET C 1 1
16 24535 1 1 79 MET CA C 3.844 10.947 -3.817 1.00 . A A . 91 MET CA 1 1
16 24536 1 1 79 MET CB C 4.806 11.472 -4.892 1.00 . A A . 91 MET CB 1 1
16 24537 1 1 79 MET CE C 4.860 13.252 -7.607 1.00 . A A . 91 MET CE 1 1
16 24538 1 1 79 MET CG C 5.007 12.982 -4.859 1.00 . A A . 91 MET CG 1 1
16 24539 1 1 79 MET H H 2.451 12.472 -4.262 1.00 . A A . 91 MET H 1 1
16 24540 1 1 79 MET HA H 3.737 9.877 -3.927 1.00 . A A . 91 MET HA 1 1
16 24541 1 1 79 MET HB2 H 5.770 11.003 -4.752 1.00 . A A . 91 MET HB2 1 1
16 24542 1 1 79 MET HB3 H 4.426 11.198 -5.861 1.00 . A A . 91 MET HB3 1 1
16 24543 1 1 79 MET HE1 H 5.317 13.561 -8.535 1.00 . A A . 91 MET HE1 1 1
16 24544 1 1 79 MET HE2 H 3.939 13.796 -7.459 1.00 . A A . 91 MET HE2 1 1
16 24545 1 1 79 MET HE3 H 4.650 12.193 -7.645 1.00 . A A . 91 MET HE3 1 1
16 24546 1 1 79 MET HG2 H 4.041 13.462 -4.881 1.00 . A A . 91 MET HG2 1 1
16 24547 1 1 79 MET HG3 H 5.515 13.244 -3.943 1.00 . A A . 91 MET HG3 1 1
16 24548 1 1 79 MET N N 2.529 11.546 -3.951 1.00 . A A . 91 MET N 1 1
16 24549 1 1 79 MET O O 4.224 12.357 -1.918 1.00 . A A . 91 MET O 1 1
16 24550 1 1 79 MET SD S 5.978 13.590 -6.251 1.00 . A A . 91 MET SD 1 1
16 24551 1 1 80 PHE C C 6.733 9.538 -0.270 1.00 . A A . 92 PHE C 1 1
16 24552 1 1 80 PHE CA C 5.501 10.412 -0.460 1.00 . A A . 92 PHE CA 1 1
16 24553 1 1 80 PHE CB C 4.411 10.059 0.560 1.00 . A A . 92 PHE CB 1 1
16 24554 1 1 80 PHE CD1 C 5.270 11.589 2.358 1.00 . A A . 92 PHE CD1 1 1
16 24555 1 1 80 PHE CD2 C 4.627 9.375 2.963 1.00 . A A . 92 PHE CD2 1 1
16 24556 1 1 80 PHE CE1 C 5.600 11.857 3.672 1.00 . A A . 92 PHE CE1 1 1
16 24557 1 1 80 PHE CE2 C 4.958 9.637 4.279 1.00 . A A . 92 PHE CE2 1 1
16 24558 1 1 80 PHE CG C 4.782 10.346 1.988 1.00 . A A . 92 PHE CG 1 1
16 24559 1 1 80 PHE CZ C 5.444 10.879 4.634 1.00 . A A . 92 PHE CZ 1 1
16 24560 1 1 80 PHE H H 5.087 9.390 -2.264 1.00 . A A . 92 PHE H 1 1
16 24561 1 1 80 PHE HA H 5.784 11.446 -0.332 1.00 . A A . 92 PHE HA 1 1
16 24562 1 1 80 PHE HB2 H 3.522 10.628 0.332 1.00 . A A . 92 PHE HB2 1 1
16 24563 1 1 80 PHE HB3 H 4.183 9.006 0.481 1.00 . A A . 92 PHE HB3 1 1
16 24564 1 1 80 PHE HD1 H 5.394 12.355 1.606 1.00 . A A . 92 PHE HD1 1 1
16 24565 1 1 80 PHE HD2 H 4.245 8.403 2.687 1.00 . A A . 92 PHE HD2 1 1
16 24566 1 1 80 PHE HE1 H 5.979 12.831 3.948 1.00 . A A . 92 PHE HE1 1 1
16 24567 1 1 80 PHE HE2 H 4.836 8.870 5.029 1.00 . A A . 92 PHE HE2 1 1
16 24568 1 1 80 PHE HZ H 5.702 11.086 5.661 1.00 . A A . 92 PHE HZ 1 1
16 24569 1 1 80 PHE N N 4.984 10.254 -1.806 1.00 . A A . 92 PHE N 1 1
16 24570 1 1 80 PHE O O 6.646 8.315 -0.233 1.00 . A A . 92 PHE O 1 1
16 24571 1 1 81 GLU C C 9.559 9.503 1.445 1.00 . A A . 93 GLU C 1 1
16 24572 1 1 81 GLU CA C 9.122 9.442 -0.012 1.00 . A A . 93 GLU CA 1 1
16 24573 1 1 81 GLU CB C 10.197 10.034 -0.917 1.00 . A A . 93 GLU CB 1 1
16 24574 1 1 81 GLU CD C 10.852 10.695 -3.260 1.00 . A A . 93 GLU CD 1 1
16 24575 1 1 81 GLU CG C 9.816 10.025 -2.389 1.00 . A A . 93 GLU CG 1 1
16 24576 1 1 81 GLU H H 7.905 11.145 -0.230 1.00 . A A . 93 GLU H 1 1
16 24577 1 1 81 GLU HA H 8.944 8.409 -0.293 1.00 . A A . 93 GLU HA 1 1
16 24578 1 1 81 GLU HB2 H 10.381 11.056 -0.619 1.00 . A A . 93 GLU HB2 1 1
16 24579 1 1 81 GLU HB3 H 11.106 9.463 -0.799 1.00 . A A . 93 GLU HB3 1 1
16 24580 1 1 81 GLU HG2 H 9.706 9.001 -2.713 1.00 . A A . 93 GLU HG2 1 1
16 24581 1 1 81 GLU HG3 H 8.875 10.542 -2.507 1.00 . A A . 93 GLU HG3 1 1
16 24582 1 1 81 GLU N N 7.883 10.169 -0.182 1.00 . A A . 93 GLU N 1 1
16 24583 1 1 81 GLU O O 10.041 10.544 1.910 1.00 . A A . 93 GLU O 1 1
16 24584 1 1 81 GLU OE1 O 12.024 10.267 -3.239 1.00 . A A . 93 GLU OE1 1 1
16 24585 1 1 81 GLU OE2 O 10.500 11.654 -3.972 1.00 . A A . 93 GLU OE2 1 1
16 24586 1 1 82 TYR C C 10.726 7.308 3.892 1.00 . A A . 94 TYR C 1 1
16 24587 1 1 82 TYR CA C 9.696 8.382 3.589 1.00 . A A . 94 TYR CA 1 1
16 24588 1 1 82 TYR CB C 8.436 8.195 4.446 1.00 . A A . 94 TYR CB 1 1
16 24589 1 1 82 TYR CD1 C 7.808 5.815 5.048 1.00 . A A . 94 TYR CD1 1 1
16 24590 1 1 82 TYR CD2 C 6.829 6.778 3.100 1.00 . A A . 94 TYR CD2 1 1
16 24591 1 1 82 TYR CE1 C 7.128 4.634 4.812 1.00 . A A . 94 TYR CE1 1 1
16 24592 1 1 82 TYR CE2 C 6.142 5.602 2.859 1.00 . A A . 94 TYR CE2 1 1
16 24593 1 1 82 TYR CG C 7.671 6.908 4.198 1.00 . A A . 94 TYR CG 1 1
16 24594 1 1 82 TYR CZ C 6.238 4.557 3.774 1.00 . A A . 94 TYR CZ 1 1
16 24595 1 1 82 TYR H H 9.033 7.592 1.736 1.00 . A A . 94 TYR H 1 1
16 24596 1 1 82 TYR HA H 10.133 9.341 3.830 1.00 . A A . 94 TYR HA 1 1
16 24597 1 1 82 TYR HB2 H 8.719 8.212 5.487 1.00 . A A . 94 TYR HB2 1 1
16 24598 1 1 82 TYR HB3 H 7.764 9.020 4.254 1.00 . A A . 94 TYR HB3 1 1
16 24599 1 1 82 TYR HD1 H 8.458 5.898 5.907 1.00 . A A . 94 TYR HD1 1 1
16 24600 1 1 82 TYR HD2 H 6.710 7.616 2.428 1.00 . A A . 94 TYR HD2 1 1
16 24601 1 1 82 TYR HE1 H 7.248 3.797 5.485 1.00 . A A . 94 TYR HE1 1 1
16 24602 1 1 82 TYR HE2 H 5.491 5.524 2.002 1.00 . A A . 94 TYR HE2 1 1
16 24603 1 1 82 TYR HH H 5.734 3.110 2.550 1.00 . A A . 94 TYR HH 1 1
16 24604 1 1 82 TYR N N 9.372 8.406 2.170 1.00 . A A . 94 TYR N 1 1
16 24605 1 1 82 TYR O O 10.805 6.288 3.201 1.00 . A A . 94 TYR O 1 1
16 24606 1 1 82 TYR OH O 5.620 3.358 3.474 1.00 . A A . 94 TYR OH 1 1
16 24607 1 1 83 THR C C 12.406 6.108 6.682 1.00 . A A . 95 THR C 1 1
16 24608 1 1 83 THR CA C 12.606 6.658 5.274 1.00 . A A . 95 THR CA 1 1
16 24609 1 1 83 THR CB C 13.766 7.293 5.210 1.00 . A A . 95 THR CB 1 1
16 24610 1 1 83 THR CG2 C 14.953 6.337 5.174 1.00 . A A . 95 THR CG2 1 1
16 24611 1 1 83 THR H H 11.378 8.366 5.458 1.00 . A A . 95 THR H 1 1
16 24612 1 1 83 THR HA H 12.612 5.833 4.572 1.00 . A A . 95 THR HA 1 1
16 24613 1 1 83 THR HB H 13.867 7.916 6.083 1.00 . A A . 95 THR HB 1 1
16 24614 1 1 83 THR HG1 H 12.894 8.155 3.666 1.00 . A A . 95 THR HG1 1 1
16 24615 1 1 83 THR HG21 H 15.869 6.902 5.088 1.00 . A A . 95 THR HG21 1 1
16 24616 1 1 83 THR HG22 H 14.857 5.677 4.326 1.00 . A A . 95 THR HG22 1 1
16 24617 1 1 83 THR HG23 H 14.973 5.755 6.083 1.00 . A A . 95 THR HG23 1 1
16 24618 1 1 83 THR N N 11.527 7.553 4.915 1.00 . A A . 95 THR N 1 1
16 24619 1 1 83 THR O O 11.745 6.733 7.511 1.00 . A A . 95 THR O 1 1
16 24620 1 1 83 THR OG1 O 13.783 8.119 4.037 1.00 . A A . 95 THR OG1 1 1
16 24621 1 1 84 PHE C C 14.198 4.802 8.958 1.00 . A A . 96 PHE C 1 1
16 24622 1 1 84 PHE CA C 12.927 4.348 8.259 1.00 . A A . 96 PHE CA 1 1
16 24623 1 1 84 PHE CB C 12.867 2.818 8.216 1.00 . A A . 96 PHE CB 1 1
16 24624 1 1 84 PHE CD1 C 10.456 2.133 8.400 1.00 . A A . 96 PHE CD1 1 1
16 24625 1 1 84 PHE CD2 C 11.541 1.908 6.287 1.00 . A A . 96 PHE CD2 1 1
16 24626 1 1 84 PHE CE1 C 9.287 1.634 7.855 1.00 . A A . 96 PHE CE1 1 1
16 24627 1 1 84 PHE CE2 C 10.374 1.409 5.738 1.00 . A A . 96 PHE CE2 1 1
16 24628 1 1 84 PHE CG C 11.596 2.276 7.624 1.00 . A A . 96 PHE CG 1 1
16 24629 1 1 84 PHE CZ C 9.241 1.276 6.530 1.00 . A A . 96 PHE CZ 1 1
16 24630 1 1 84 PHE H H 13.265 4.383 6.170 1.00 . A A . 96 PHE H 1 1
16 24631 1 1 84 PHE HA H 12.070 4.727 8.801 1.00 . A A . 96 PHE HA 1 1
16 24632 1 1 84 PHE HB2 H 13.690 2.452 7.621 1.00 . A A . 96 PHE HB2 1 1
16 24633 1 1 84 PHE HB3 H 12.958 2.435 9.222 1.00 . A A . 96 PHE HB3 1 1
16 24634 1 1 84 PHE HD1 H 10.487 2.416 9.442 1.00 . A A . 96 PHE HD1 1 1
16 24635 1 1 84 PHE HD2 H 12.421 2.015 5.671 1.00 . A A . 96 PHE HD2 1 1
16 24636 1 1 84 PHE HE1 H 8.406 1.528 8.471 1.00 . A A . 96 PHE HE1 1 1
16 24637 1 1 84 PHE HE2 H 10.346 1.124 4.696 1.00 . A A . 96 PHE HE2 1 1
16 24638 1 1 84 PHE HZ H 8.327 0.887 6.105 1.00 . A A . 96 PHE HZ 1 1
16 24639 1 1 84 PHE N N 12.902 4.906 6.918 1.00 . A A . 96 PHE N 1 1
16 24640 1 1 84 PHE O O 15.290 4.652 8.407 1.00 . A A . 96 PHE O 1 1
16 24641 1 1 85 ASP C C 16.209 4.776 11.153 1.00 . A A . 97 ASP C 1 1
16 24642 1 1 85 ASP CA C 15.199 5.880 10.901 1.00 . A A . 97 ASP CA 1 1
16 24643 1 1 85 ASP CB C 14.755 6.488 12.233 1.00 . A A . 97 ASP CB 1 1
16 24644 1 1 85 ASP CG C 13.922 7.742 12.053 1.00 . A A . 97 ASP CG 1 1
16 24645 1 1 85 ASP H H 13.157 5.438 10.542 1.00 . A A . 97 ASP H 1 1
16 24646 1 1 85 ASP HA H 15.668 6.649 10.304 1.00 . A A . 97 ASP HA 1 1
16 24647 1 1 85 ASP HB2 H 14.166 5.763 12.773 1.00 . A A . 97 ASP HB2 1 1
16 24648 1 1 85 ASP HB3 H 15.629 6.739 12.816 1.00 . A A . 97 ASP HB3 1 1
16 24649 1 1 85 ASP N N 14.054 5.366 10.152 1.00 . A A . 97 ASP N 1 1
16 24650 1 1 85 ASP O O 17.407 4.954 10.940 1.00 . A A . 97 ASP O 1 1
16 24651 1 1 85 ASP OD1 O 12.706 7.701 12.347 1.00 . A A . 97 ASP OD1 1 1
16 24652 1 1 85 ASP OD2 O 14.476 8.779 11.630 1.00 . A A . 97 ASP OD2 1 1
16 24653 1 1 86 TYR C C 15.945 1.248 11.132 1.00 . A A . 98 TYR C 1 1
16 24654 1 1 86 TYR CA C 16.565 2.469 11.787 1.00 . A A . 98 TYR CA 1 1
16 24655 1 1 86 TYR CB C 16.830 2.205 13.269 1.00 . A A . 98 TYR CB 1 1
16 24656 1 1 86 TYR CD1 C 19.299 2.228 13.781 1.00 . A A . 98 TYR CD1 1 1
16 24657 1 1 86 TYR CD2 C 18.030 4.180 14.297 1.00 . A A . 98 TYR CD2 1 1
16 24658 1 1 86 TYR CE1 C 20.442 2.839 14.255 1.00 . A A . 98 TYR CE1 1 1
16 24659 1 1 86 TYR CE2 C 19.172 4.798 14.772 1.00 . A A . 98 TYR CE2 1 1
16 24660 1 1 86 TYR CG C 18.075 2.887 13.792 1.00 . A A . 98 TYR CG 1 1
16 24661 1 1 86 TYR CZ C 20.374 4.122 14.750 1.00 . A A . 98 TYR CZ 1 1
16 24662 1 1 86 TYR H H 14.758 3.569 11.811 1.00 . A A . 98 TYR H 1 1
16 24663 1 1 86 TYR HA H 17.506 2.677 11.298 1.00 . A A . 98 TYR HA 1 1
16 24664 1 1 86 TYR HB2 H 15.990 2.561 13.847 1.00 . A A . 98 TYR HB2 1 1
16 24665 1 1 86 TYR HB3 H 16.943 1.142 13.425 1.00 . A A . 98 TYR HB3 1 1
16 24666 1 1 86 TYR HD1 H 19.350 1.221 13.394 1.00 . A A . 98 TYR HD1 1 1
16 24667 1 1 86 TYR HD2 H 17.088 4.706 14.316 1.00 . A A . 98 TYR HD2 1 1
16 24668 1 1 86 TYR HE1 H 21.384 2.310 14.236 1.00 . A A . 98 TYR HE1 1 1
16 24669 1 1 86 TYR HE2 H 19.119 5.806 15.160 1.00 . A A . 98 TYR HE2 1 1
16 24670 1 1 86 TYR HH H 21.321 5.134 16.085 1.00 . A A . 98 TYR HH 1 1
16 24671 1 1 86 TYR N N 15.719 3.633 11.604 1.00 . A A . 98 TYR N 1 1
16 24672 1 1 86 TYR O O 16.289 0.915 9.995 1.00 . A A . 98 TYR O 1 1
16 24673 1 1 86 TYR OH O 21.511 4.733 15.222 1.00 . A A . 98 TYR OH 1 1
16 24674 1 1 87 GLN C C 15.402 -1.776 11.382 1.00 . A A . 99 GLN C 1 1
16 24675 1 1 87 GLN CA C 14.378 -0.640 11.403 1.00 . A A . 99 GLN CA 1 1
16 24676 1 1 87 GLN CB C 13.726 -0.458 10.023 1.00 . A A . 99 GLN CB 1 1
16 24677 1 1 87 GLN CD C 11.679 -1.858 10.524 1.00 . A A . 99 GLN CD 1 1
16 24678 1 1 87 GLN CG C 12.849 -1.622 9.586 1.00 . A A . 99 GLN CG 1 1
16 24679 1 1 87 GLN H H 14.746 0.981 12.714 1.00 . A A . 99 GLN H 1 1
16 24680 1 1 87 GLN HA H 13.609 -0.885 12.121 1.00 . A A . 99 GLN HA 1 1
16 24681 1 1 87 GLN HB2 H 13.114 0.431 10.043 1.00 . A A . 99 GLN HB2 1 1
16 24682 1 1 87 GLN HB3 H 14.505 -0.330 9.287 1.00 . A A . 99 GLN HB3 1 1
16 24683 1 1 87 GLN HE21 H 11.628 -3.778 10.014 1.00 . A A . 99 GLN HE21 1 1
16 24684 1 1 87 GLN HE22 H 10.454 -3.270 11.178 1.00 . A A . 99 GLN HE22 1 1
16 24685 1 1 87 GLN HG2 H 12.462 -1.413 8.601 1.00 . A A . 99 GLN HG2 1 1
16 24686 1 1 87 GLN HG3 H 13.452 -2.517 9.553 1.00 . A A . 99 GLN HG3 1 1
16 24687 1 1 87 GLN N N 15.014 0.606 11.848 1.00 . A A . 99 GLN N 1 1
16 24688 1 1 87 GLN NE2 N 11.206 -3.091 10.579 1.00 . A A . 99 GLN NE2 1 1
16 24689 1 1 87 GLN O O 15.329 -2.709 12.182 1.00 . A A . 99 GLN O 1 1
16 24690 1 1 87 GLN OE1 O 11.192 -0.936 11.178 1.00 . A A . 99 GLN OE1 1 1
16 24691 1 1 88 MET C C 18.489 -2.048 9.389 1.00 . A A . 100 MET C 1 1
16 24692 1 1 88 MET CA C 17.481 -2.594 10.385 1.00 . A A . 100 MET CA 1 1
16 24693 1 1 88 MET CB C 17.017 -3.990 9.956 1.00 . A A . 100 MET CB 1 1
16 24694 1 1 88 MET CE C 20.248 -6.385 11.069 1.00 . A A . 100 MET CE 1 1
16 24695 1 1 88 MET CG C 18.143 -5.009 9.904 1.00 . A A . 100 MET CG 1 1
16 24696 1 1 88 MET H H 16.327 -0.911 9.847 1.00 . A A . 100 MET H 1 1
16 24697 1 1 88 MET HA H 17.946 -2.655 11.359 1.00 . A A . 100 MET HA 1 1
16 24698 1 1 88 MET HB2 H 16.275 -4.341 10.658 1.00 . A A . 100 MET HB2 1 1
16 24699 1 1 88 MET HB3 H 16.572 -3.925 8.974 1.00 . A A . 100 MET HB3 1 1
16 24700 1 1 88 MET HE1 H 20.883 -5.973 10.299 1.00 . A A . 100 MET HE1 1 1
16 24701 1 1 88 MET HE2 H 19.787 -7.292 10.710 1.00 . A A . 100 MET HE2 1 1
16 24702 1 1 88 MET HE3 H 20.840 -6.604 11.945 1.00 . A A . 100 MET HE3 1 1
16 24703 1 1 88 MET HG2 H 17.734 -5.964 9.610 1.00 . A A . 100 MET HG2 1 1
16 24704 1 1 88 MET HG3 H 18.867 -4.687 9.170 1.00 . A A . 100 MET HG3 1 1
16 24705 1 1 88 MET N N 16.363 -1.667 10.476 1.00 . A A . 100 MET N 1 1
16 24706 1 1 88 MET O O 19.641 -1.783 9.728 1.00 . A A . 100 MET O 1 1
16 24707 1 1 88 MET SD S 18.974 -5.199 11.495 1.00 . A A . 100 MET SD 1 1
16 24708 1 1 89 THR C C 18.007 -0.079 6.547 1.00 . A A . 101 THR C 1 1
16 24709 1 1 89 THR CA C 18.812 -1.246 7.120 1.00 . A A . 101 THR CA 1 1
16 24710 1 1 89 THR CB C 19.072 -2.120 6.163 1.00 . A A . 101 THR CB 1 1
16 24711 1 1 89 THR CG2 C 20.122 -1.597 5.194 1.00 . A A . 101 THR CG2 1 1
16 24712 1 1 89 THR H H 17.116 -2.170 7.951 1.00 . A A . 101 THR H 1 1
16 24713 1 1 89 THR HA H 19.736 -0.877 7.550 1.00 . A A . 101 THR HA 1 1
16 24714 1 1 89 THR HB H 18.168 -2.299 5.604 1.00 . A A . 101 THR HB 1 1
16 24715 1 1 89 THR HG1 H 20.477 -3.334 6.856 1.00 . A A . 101 THR HG1 1 1
16 24716 1 1 89 THR HG21 H 20.309 -2.338 4.431 1.00 . A A . 101 THR HG21 1 1
16 24717 1 1 89 THR HG22 H 21.038 -1.392 5.730 1.00 . A A . 101 THR HG22 1 1
16 24718 1 1 89 THR HG23 H 19.764 -0.688 4.733 1.00 . A A . 101 THR HG23 1 1
16 24719 1 1 89 THR N N 18.028 -1.867 8.166 1.00 . A A . 101 THR N 1 1
16 24720 1 1 89 THR O O 17.163 -0.284 5.681 1.00 . A A . 101 THR O 1 1
16 24721 1 1 89 THR OG1 O 19.521 -3.359 6.741 1.00 . A A . 101 THR OG1 1 1
16 24722 1 1 90 PRO C C 17.142 2.469 5.206 1.00 . A A . 102 PRO C 1 1
16 24723 1 1 90 PRO CA C 17.466 2.348 6.696 1.00 . A A . 102 PRO CA 1 1
16 24724 1 1 90 PRO CB C 18.346 3.524 7.158 1.00 . A A . 102 PRO CB 1 1
16 24725 1 1 90 PRO CD C 19.375 1.499 7.921 1.00 . A A . 102 PRO CD 1 1
16 24726 1 1 90 PRO CG C 19.658 2.925 7.551 1.00 . A A . 102 PRO CG 1 1
16 24727 1 1 90 PRO HA H 16.540 2.360 7.253 1.00 . A A . 102 PRO HA 1 1
16 24728 1 1 90 PRO HB2 H 18.462 4.225 6.344 1.00 . A A . 102 PRO HB2 1 1
16 24729 1 1 90 PRO HB3 H 17.873 4.018 7.995 1.00 . A A . 102 PRO HB3 1 1
16 24730 1 1 90 PRO HD2 H 20.238 0.879 7.727 1.00 . A A . 102 PRO HD2 1 1
16 24731 1 1 90 PRO HD3 H 19.079 1.427 8.957 1.00 . A A . 102 PRO HD3 1 1
16 24732 1 1 90 PRO HG2 H 20.343 2.964 6.717 1.00 . A A . 102 PRO HG2 1 1
16 24733 1 1 90 PRO HG3 H 20.067 3.456 8.397 1.00 . A A . 102 PRO HG3 1 1
16 24734 1 1 90 PRO N N 18.266 1.156 7.028 1.00 . A A . 102 PRO N 1 1
16 24735 1 1 90 PRO O O 17.980 2.875 4.397 1.00 . A A . 102 PRO O 1 1
16 24736 1 1 91 THR C C 14.527 3.323 3.263 1.00 . A A . 103 THR C 1 1
16 24737 1 1 91 THR CA C 15.483 2.155 3.471 1.00 . A A . 103 THR CA 1 1
16 24738 1 1 91 THR CB C 14.875 1.035 3.110 1.00 . A A . 103 THR CB 1 1
16 24739 1 1 91 THR CG2 C 14.710 0.947 1.603 1.00 . A A . 103 THR CG2 1 1
16 24740 1 1 91 THR H H 15.303 1.769 5.534 1.00 . A A . 103 THR H 1 1
16 24741 1 1 91 THR HA H 16.356 2.302 2.846 1.00 . A A . 103 THR HA 1 1
16 24742 1 1 91 THR HB H 13.892 1.013 3.552 1.00 . A A . 103 THR HB 1 1
16 24743 1 1 91 THR HG1 H 16.285 0.183 4.213 1.00 . A A . 103 THR HG1 1 1
16 24744 1 1 91 THR HG21 H 14.209 0.025 1.348 1.00 . A A . 103 THR HG21 1 1
16 24745 1 1 91 THR HG22 H 15.682 0.972 1.134 1.00 . A A . 103 THR HG22 1 1
16 24746 1 1 91 THR HG23 H 14.122 1.784 1.257 1.00 . A A . 103 THR HG23 1 1
16 24747 1 1 91 THR N N 15.922 2.095 4.849 1.00 . A A . 103 THR N 1 1
16 24748 1 1 91 THR O O 13.674 3.593 4.114 1.00 . A A . 103 THR O 1 1
16 24749 1 1 91 THR OG1 O 15.622 -0.103 3.566 1.00 . A A . 103 THR OG1 1 1
16 24750 1 1 92 LYS C C 12.850 4.503 0.715 1.00 . A A . 104 LYS C 1 1
16 24751 1 1 92 LYS CA C 13.765 5.074 1.778 1.00 . A A . 104 LYS CA 1 1
16 24752 1 1 92 LYS CB C 14.460 6.319 1.216 1.00 . A A . 104 LYS CB 1 1
16 24753 1 1 92 LYS CD C 14.066 8.414 -0.155 1.00 . A A . 104 LYS CD 1 1
16 24754 1 1 92 LYS CE C 15.211 9.216 0.435 1.00 . A A . 104 LYS CE 1 1
16 24755 1 1 92 LYS CG C 13.476 7.424 0.839 1.00 . A A . 104 LYS CG 1 1
16 24756 1 1 92 LYS H H 15.526 3.917 1.636 1.00 . A A . 104 LYS H 1 1
16 24757 1 1 92 LYS HA H 13.180 5.348 2.644 1.00 . A A . 104 LYS HA 1 1
16 24758 1 1 92 LYS HB2 H 15.142 6.704 1.960 1.00 . A A . 104 LYS HB2 1 1
16 24759 1 1 92 LYS HB3 H 15.016 6.043 0.333 1.00 . A A . 104 LYS HB3 1 1
16 24760 1 1 92 LYS HD2 H 14.434 7.868 -1.010 1.00 . A A . 104 LYS HD2 1 1
16 24761 1 1 92 LYS HD3 H 13.287 9.094 -0.472 1.00 . A A . 104 LYS HD3 1 1
16 24762 1 1 92 LYS HE2 H 14.867 9.713 1.332 1.00 . A A . 104 LYS HE2 1 1
16 24763 1 1 92 LYS HE3 H 16.017 8.542 0.681 1.00 . A A . 104 LYS HE3 1 1
16 24764 1 1 92 LYS HG2 H 12.599 6.974 0.398 1.00 . A A . 104 LYS HG2 1 1
16 24765 1 1 92 LYS HG3 H 13.191 7.958 1.735 1.00 . A A . 104 LYS HG3 1 1
16 24766 1 1 92 LYS HZ1 H 16.509 10.764 -0.126 1.00 . A A . 104 LYS HZ1 1 1
16 24767 1 1 92 LYS HZ2 H 14.942 10.908 -0.764 1.00 . A A . 104 LYS HZ2 1 1
16 24768 1 1 92 LYS HZ3 H 16.017 9.770 -1.412 1.00 . A A . 104 LYS HZ3 1 1
16 24769 1 1 92 LYS N N 14.719 4.058 2.177 1.00 . A A . 104 LYS N 1 1
16 24770 1 1 92 LYS NZ N 15.705 10.235 -0.531 1.00 . A A . 104 LYS NZ 1 1
16 24771 1 1 92 LYS O O 13.325 4.000 -0.310 1.00 . A A . 104 LYS O 1 1
16 24772 1 1 93 VAL C C 10.007 5.361 -0.736 1.00 . A A . 105 VAL C 1 1
16 24773 1 1 93 VAL CA C 10.606 4.149 -0.055 1.00 . A A . 105 VAL CA 1 1
16 24774 1 1 93 VAL CB C 9.641 3.371 0.403 1.00 . A A . 105 VAL CB 1 1
16 24775 1 1 93 VAL CG1 C 10.198 2.011 0.811 1.00 . A A . 105 VAL CG1 1 1
16 24776 1 1 93 VAL CG2 C 8.899 4.022 1.558 1.00 . A A . 105 VAL CG2 1 1
16 24777 1 1 93 VAL H H 11.226 4.874 1.820 1.00 . A A . 105 VAL H 1 1
16 24778 1 1 93 VAL HA H 11.162 3.599 -0.799 1.00 . A A . 105 VAL HA 1 1
16 24779 1 1 93 VAL HB H 8.930 3.219 -0.394 1.00 . A A . 105 VAL HB 1 1
16 24780 1 1 93 VAL HG11 H 9.399 1.397 1.199 1.00 . A A . 105 VAL HG11 1 1
16 24781 1 1 93 VAL HG12 H 10.953 2.142 1.571 1.00 . A A . 105 VAL HG12 1 1
16 24782 1 1 93 VAL HG13 H 10.636 1.528 -0.052 1.00 . A A . 105 VAL HG13 1 1
16 24783 1 1 93 VAL HG21 H 8.099 3.375 1.884 1.00 . A A . 105 VAL HG21 1 1
16 24784 1 1 93 VAL HG22 H 8.489 4.966 1.231 1.00 . A A . 105 VAL HG22 1 1
16 24785 1 1 93 VAL HG23 H 9.583 4.191 2.376 1.00 . A A . 105 VAL HG23 1 1
16 24786 1 1 93 VAL N N 11.550 4.550 0.956 1.00 . A A . 105 VAL N 1 1
16 24787 1 1 93 VAL O O 10.008 6.467 -0.193 1.00 . A A . 105 VAL O 1 1
16 24788 1 1 94 LYS C C 7.649 5.794 -3.274 1.00 . A A . 106 LYS C 1 1
16 24789 1 1 94 LYS CA C 9.002 6.223 -2.747 1.00 . A A . 106 LYS CA 1 1
16 24790 1 1 94 LYS CB C 9.938 6.540 -3.916 1.00 . A A . 106 LYS CB 1 1
16 24791 1 1 94 LYS CD C 12.326 6.768 -4.678 1.00 . A A . 106 LYS CD 1 1
16 24792 1 1 94 LYS CE C 11.960 7.698 -5.824 1.00 . A A . 106 LYS CE 1 1
16 24793 1 1 94 LYS CG C 11.362 6.898 -3.505 1.00 . A A . 106 LYS CG 1 1
16 24794 1 1 94 LYS H H 9.593 4.242 -2.321 1.00 . A A . 106 LYS H 1 1
16 24795 1 1 94 LYS HA H 8.888 7.096 -2.120 1.00 . A A . 106 LYS HA 1 1
16 24796 1 1 94 LYS HB2 H 9.985 5.677 -4.563 1.00 . A A . 106 LYS HB2 1 1
16 24797 1 1 94 LYS HB3 H 9.529 7.372 -4.473 1.00 . A A . 106 LYS HB3 1 1
16 24798 1 1 94 LYS HD2 H 13.320 7.012 -4.338 1.00 . A A . 106 LYS HD2 1 1
16 24799 1 1 94 LYS HD3 H 12.307 5.748 -5.033 1.00 . A A . 106 LYS HD3 1 1
16 24800 1 1 94 LYS HE2 H 12.430 7.338 -6.726 1.00 . A A . 106 LYS HE2 1 1
16 24801 1 1 94 LYS HE3 H 10.887 7.684 -5.952 1.00 . A A . 106 LYS HE3 1 1
16 24802 1 1 94 LYS HG2 H 11.378 7.918 -3.149 1.00 . A A . 106 LYS HG2 1 1
16 24803 1 1 94 LYS HG3 H 11.677 6.234 -2.714 1.00 . A A . 106 LYS HG3 1 1
16 24804 1 1 94 LYS HZ1 H 12.170 9.386 -4.603 1.00 . A A . 106 LYS HZ1 1 1
16 24805 1 1 94 LYS HZ2 H 11.919 9.742 -6.240 1.00 . A A . 106 LYS HZ2 1 1
16 24806 1 1 94 LYS HZ3 H 13.428 9.180 -5.726 1.00 . A A . 106 LYS HZ3 1 1
16 24807 1 1 94 LYS N N 9.553 5.154 -1.947 1.00 . A A . 106 LYS N 1 1
16 24808 1 1 94 LYS NZ N 12.398 9.095 -5.581 1.00 . A A . 106 LYS NZ 1 1
16 24809 1 1 94 LYS O O 7.572 4.959 -4.174 1.00 . A A . 106 LYS O 1 1
16 24810 1 1 95 VAL C C 4.591 6.938 -4.008 1.00 . A A . 107 VAL C 1 1
16 24811 1 1 95 VAL CA C 5.261 5.909 -3.144 1.00 . A A . 107 VAL CA 1 1
16 24812 1 1 95 VAL CB C 4.427 5.613 -2.153 1.00 . A A . 107 VAL CB 1 1
16 24813 1 1 95 VAL CG1 C 4.781 4.269 -1.540 1.00 . A A . 107 VAL CG1 1 1
16 24814 1 1 95 VAL CG2 C 4.401 6.691 -1.086 1.00 . A A . 107 VAL CG2 1 1
16 24815 1 1 95 VAL H H 6.683 7.031 -2.029 1.00 . A A . 107 VAL H 1 1
16 24816 1 1 95 VAL HA H 5.399 5.015 -3.742 1.00 . A A . 107 VAL HA 1 1
16 24817 1 1 95 VAL HB H 3.422 5.556 -2.563 1.00 . A A . 107 VAL HB 1 1
16 24818 1 1 95 VAL HG11 H 4.061 4.023 -0.774 1.00 . A A . 107 VAL HG11 1 1
16 24819 1 1 95 VAL HG12 H 5.768 4.320 -1.104 1.00 . A A . 107 VAL HG12 1 1
16 24820 1 1 95 VAL HG13 H 4.764 3.509 -2.308 1.00 . A A . 107 VAL HG13 1 1
16 24821 1 1 95 VAL HG21 H 3.672 6.433 -0.330 1.00 . A A . 107 VAL HG21 1 1
16 24822 1 1 95 VAL HG22 H 4.135 7.635 -1.537 1.00 . A A . 107 VAL HG22 1 1
16 24823 1 1 95 VAL HG23 H 5.376 6.771 -0.631 1.00 . A A . 107 VAL HG23 1 1
16 24824 1 1 95 VAL N N 6.582 6.330 -2.715 1.00 . A A . 107 VAL N 1 1
16 24825 1 1 95 VAL O O 4.813 8.139 -3.866 1.00 . A A . 107 VAL O 1 1
16 24826 1 1 96 HIS C C 1.521 6.424 -5.241 1.00 . A A . 108 HIS C 1 1
16 24827 1 1 96 HIS CA C 2.778 7.205 -5.539 1.00 . A A . 108 HIS CA 1 1
16 24828 1 1 96 HIS CB C 2.956 7.420 -7.047 1.00 . A A . 108 HIS CB 1 1
16 24829 1 1 96 HIS CD2 C 1.051 9.191 -7.129 1.00 . A A . 108 HIS CD2 1 1
16 24830 1 1 96 HIS CE1 C 0.526 9.003 -9.244 1.00 . A A . 108 HIS CE1 1 1
16 24831 1 1 96 HIS CG C 1.867 8.251 -7.667 1.00 . A A . 108 HIS CG 1 1
16 24832 1 1 96 HIS H H 4.024 5.534 -5.292 1.00 . A A . 108 HIS H 1 1
16 24833 1 1 96 HIS HA H 2.732 8.161 -5.034 1.00 . A A . 108 HIS HA 1 1
16 24834 1 1 96 HIS HB2 H 3.896 7.920 -7.223 1.00 . A A . 108 HIS HB2 1 1
16 24835 1 1 96 HIS HB3 H 2.966 6.460 -7.540 1.00 . A A . 108 HIS HB3 1 1
16 24836 1 1 96 HIS HD1 H 1.935 7.569 -9.669 1.00 . A A . 108 HIS HD1 1 1
16 24837 1 1 96 HIS HD2 H 1.052 9.528 -6.101 1.00 . A A . 108 HIS HD2 1 1
16 24838 1 1 96 HIS HE1 H 0.049 9.150 -10.201 1.00 . A A . 108 HIS HE1 1 1
16 24839 1 1 96 HIS HE2 H -0.597 10.168 -7.988 1.00 . A A . 108 HIS HE2 1 1
16 24840 1 1 96 HIS N N 3.850 6.446 -4.967 1.00 . A A . 108 HIS N 1 1
16 24841 1 1 96 HIS ND1 N 1.510 8.159 -8.994 1.00 . A A . 108 HIS ND1 1 1
16 24842 1 1 96 HIS NE2 N 0.226 9.641 -8.128 1.00 . A A . 108 HIS NE2 1 1
16 24843 1 1 96 HIS O O 1.249 5.399 -5.863 1.00 . A A . 108 HIS O 1 1
16 24844 1 1 97 MET C C -1.591 7.042 -4.322 1.00 . A A . 109 MET C 1 1
16 24845 1 1 97 MET CA C -0.421 6.235 -3.837 1.00 . A A . 109 MET CA 1 1
16 24846 1 1 97 MET CB C -0.441 6.059 -2.313 1.00 . A A . 109 MET CB 1 1
16 24847 1 1 97 MET CE C 1.317 5.529 0.250 1.00 . A A . 109 MET CE 1 1
16 24848 1 1 97 MET CG C 0.087 7.255 -1.535 1.00 . A A . 109 MET CG 1 1
16 24849 1 1 97 MET H H 1.057 7.733 -3.824 1.00 . A A . 109 MET H 1 1
16 24850 1 1 97 MET HA H -0.452 5.262 -4.308 1.00 . A A . 109 MET HA 1 1
16 24851 1 1 97 MET HB2 H -1.459 5.881 -2.001 1.00 . A A . 109 MET HB2 1 1
16 24852 1 1 97 MET HB3 H 0.158 5.197 -2.057 1.00 . A A . 109 MET HB3 1 1
16 24853 1 1 97 MET HE1 H 2.261 5.812 -0.195 1.00 . A A . 109 MET HE1 1 1
16 24854 1 1 97 MET HE2 H 0.881 4.719 -0.315 1.00 . A A . 109 MET HE2 1 1
16 24855 1 1 97 MET HE3 H 1.482 5.210 1.270 1.00 . A A . 109 MET HE3 1 1
16 24856 1 1 97 MET HG2 H 1.070 7.505 -1.907 1.00 . A A . 109 MET HG2 1 1
16 24857 1 1 97 MET HG3 H -0.579 8.092 -1.690 1.00 . A A . 109 MET HG3 1 1
16 24858 1 1 97 MET N N 0.788 6.897 -4.265 1.00 . A A . 109 MET N 1 1
16 24859 1 1 97 MET O O -1.626 8.247 -4.116 1.00 . A A . 109 MET O 1 1
16 24860 1 1 97 MET SD S 0.208 6.932 0.236 1.00 . A A . 109 MET SD 1 1
16 24861 1 1 98 LYS C C -4.883 6.464 -5.571 1.00 . A A . 110 LYS C 1 1
16 24862 1 1 98 LYS CA C -3.534 7.117 -5.730 1.00 . A A . 110 LYS CA 1 1
16 24863 1 1 98 LYS CB C -3.153 7.179 -7.213 1.00 . A A . 110 LYS CB 1 1
16 24864 1 1 98 LYS CD C -2.377 5.916 -9.255 1.00 . A A . 110 LYS CD 1 1
16 24865 1 1 98 LYS CE C -3.448 6.461 -10.181 1.00 . A A . 110 LYS CE 1 1
16 24866 1 1 98 LYS CG C -2.865 5.815 -7.820 1.00 . A A . 110 LYS CG 1 1
16 24867 1 1 98 LYS H H -2.558 5.408 -4.965 1.00 . A A . 110 LYS H 1 1
16 24868 1 1 98 LYS HA H -3.582 8.122 -5.338 1.00 . A A . 110 LYS HA 1 1
16 24869 1 1 98 LYS HB2 H -3.962 7.631 -7.764 1.00 . A A . 110 LYS HB2 1 1
16 24870 1 1 98 LYS HB3 H -2.269 7.790 -7.321 1.00 . A A . 110 LYS HB3 1 1
16 24871 1 1 98 LYS HD2 H -1.523 6.577 -9.286 1.00 . A A . 110 LYS HD2 1 1
16 24872 1 1 98 LYS HD3 H -2.084 4.934 -9.594 1.00 . A A . 110 LYS HD3 1 1
16 24873 1 1 98 LYS HE2 H -4.345 5.870 -10.064 1.00 . A A . 110 LYS HE2 1 1
16 24874 1 1 98 LYS HE3 H -3.653 7.486 -9.911 1.00 . A A . 110 LYS HE3 1 1
16 24875 1 1 98 LYS HG2 H -2.107 5.326 -7.229 1.00 . A A . 110 LYS HG2 1 1
16 24876 1 1 98 LYS HG3 H -3.772 5.228 -7.798 1.00 . A A . 110 LYS HG3 1 1
16 24877 1 1 98 LYS HZ1 H -2.095 6.882 -11.716 1.00 . A A . 110 LYS HZ1 1 1
16 24878 1 1 98 LYS HZ2 H -3.720 6.892 -12.208 1.00 . A A . 110 LYS HZ2 1 1
16 24879 1 1 98 LYS HZ3 H -2.932 5.420 -11.914 1.00 . A A . 110 LYS HZ3 1 1
16 24880 1 1 98 LYS N N -2.523 6.395 -4.992 1.00 . A A . 110 LYS N 1 1
16 24881 1 1 98 LYS NZ N -3.018 6.412 -11.602 1.00 . A A . 110 LYS NZ 1 1
16 24882 1 1 98 LYS O O -5.005 5.248 -5.679 1.00 . A A . 110 LYS O 1 1
16 24883 1 1 99 LYS C C -7.599 6.194 -6.637 1.00 . A A . 111 LYS C 1 1
16 24884 1 1 99 LYS CA C -7.236 6.806 -5.289 1.00 . A A . 111 LYS CA 1 1
16 24885 1 1 99 LYS CB C -8.120 7.985 -4.955 1.00 . A A . 111 LYS CB 1 1
16 24886 1 1 99 LYS CD C -10.398 8.951 -4.648 1.00 . A A . 111 LYS CD 1 1
16 24887 1 1 99 LYS CE C -11.898 8.747 -4.810 1.00 . A A . 111 LYS CE 1 1
16 24888 1 1 99 LYS CG C -9.611 7.701 -4.987 1.00 . A A . 111 LYS CG 1 1
16 24889 1 1 99 LYS H H -5.706 8.190 -4.985 1.00 . A A . 111 LYS H 1 1
16 24890 1 1 99 LYS HA H -7.333 6.062 -4.521 1.00 . A A . 111 LYS HA 1 1
16 24891 1 1 99 LYS HB2 H -7.856 8.319 -3.966 1.00 . A A . 111 LYS HB2 1 1
16 24892 1 1 99 LYS HB3 H -7.903 8.776 -5.654 1.00 . A A . 111 LYS HB3 1 1
16 24893 1 1 99 LYS HD2 H -10.196 9.218 -3.623 1.00 . A A . 111 LYS HD2 1 1
16 24894 1 1 99 LYS HD3 H -10.072 9.751 -5.300 1.00 . A A . 111 LYS HD3 1 1
16 24895 1 1 99 LYS HE2 H -12.098 8.441 -5.826 1.00 . A A . 111 LYS HE2 1 1
16 24896 1 1 99 LYS HE3 H -12.221 7.971 -4.131 1.00 . A A . 111 LYS HE3 1 1
16 24897 1 1 99 LYS HG2 H -9.888 7.367 -5.974 1.00 . A A . 111 LYS HG2 1 1
16 24898 1 1 99 LYS HG3 H -9.839 6.933 -4.262 1.00 . A A . 111 LYS HG3 1 1
16 24899 1 1 99 LYS HZ1 H -12.415 10.733 -5.214 1.00 . A A . 111 LYS HZ1 1 1
16 24900 1 1 99 LYS HZ2 H -12.438 10.336 -3.564 1.00 . A A . 111 LYS HZ2 1 1
16 24901 1 1 99 LYS HZ3 H -13.687 9.802 -4.581 1.00 . A A . 111 LYS HZ3 1 1
16 24902 1 1 99 LYS N N -5.885 7.270 -5.292 1.00 . A A . 111 LYS N 1 1
16 24903 1 1 99 LYS NZ N -12.661 9.990 -4.522 1.00 . A A . 111 LYS NZ 1 1
16 24904 1 1 99 LYS O O -7.715 6.886 -7.650 1.00 . A A . 111 LYS O 1 1
16 24905 1 1 100 ALA C C -9.297 4.602 -8.458 1.00 . A A . 112 ALA C 1 1
16 24906 1 1 100 ALA CA C -8.038 4.081 -7.784 1.00 . A A . 112 ALA CA 1 1
16 24907 1 1 100 ALA CB C -8.225 2.624 -7.397 1.00 . A A . 112 ALA CB 1 1
16 24908 1 1 100 ALA H H -7.611 4.409 -5.756 1.00 . A A . 112 ALA H 1 1
16 24909 1 1 100 ALA HA H -7.197 4.141 -8.464 1.00 . A A . 112 ALA HA 1 1
16 24910 1 1 100 ALA HB1 H -8.391 2.035 -8.285 1.00 . A A . 112 ALA HB1 1 1
16 24911 1 1 100 ALA HB2 H -9.079 2.531 -6.740 1.00 . A A . 112 ALA HB2 1 1
16 24912 1 1 100 ALA HB3 H -7.340 2.270 -6.890 1.00 . A A . 112 ALA HB3 1 1
16 24913 1 1 100 ALA N N -7.726 4.871 -6.616 1.00 . A A . 112 ALA N 1 1
16 24914 1 1 100 ALA O O -10.293 4.906 -7.794 1.00 . A A . 112 ALA O 1 1
16 24915 1 1 101 LEU C C -11.542 4.216 -10.581 1.00 . A A . 113 LEU C 1 1
16 24916 1 1 101 LEU CA C -10.384 5.210 -10.537 1.00 . A A . 113 LEU CA 1 1
16 24917 1 1 101 LEU CB C -9.927 5.563 -11.952 1.00 . A A . 113 LEU CB 1 1
16 24918 1 1 101 LEU CD1 C -8.338 6.779 -13.465 1.00 . A A . 113 LEU CD1 1 1
16 24919 1 1 101 LEU CD2 C -9.086 7.840 -11.328 1.00 . A A . 113 LEU CD2 1 1
16 24920 1 1 101 LEU CG C -8.743 6.530 -12.021 1.00 . A A . 113 LEU CG 1 1
16 24921 1 1 101 LEU H H -8.472 4.356 -10.252 1.00 . A A . 113 LEU H 1 1
16 24922 1 1 101 LEU HA H -10.718 6.109 -10.043 1.00 . A A . 113 LEU HA 1 1
16 24923 1 1 101 LEU HB2 H -9.651 4.649 -12.459 1.00 . A A . 113 LEU HB2 1 1
16 24924 1 1 101 LEU HB3 H -10.758 6.010 -12.477 1.00 . A A . 113 LEU HB3 1 1
16 24925 1 1 101 LEU HD11 H -7.512 7.474 -13.494 1.00 . A A . 113 LEU HD11 1 1
16 24926 1 1 101 LEU HD12 H -9.176 7.193 -14.007 1.00 . A A . 113 LEU HD12 1 1
16 24927 1 1 101 LEU HD13 H -8.040 5.847 -13.922 1.00 . A A . 113 LEU HD13 1 1
16 24928 1 1 101 LEU HD21 H -8.237 8.504 -11.372 1.00 . A A . 113 LEU HD21 1 1
16 24929 1 1 101 LEU HD22 H -9.339 7.645 -10.296 1.00 . A A . 113 LEU HD22 1 1
16 24930 1 1 101 LEU HD23 H -9.928 8.299 -11.824 1.00 . A A . 113 LEU HD23 1 1
16 24931 1 1 101 LEU HG H -7.898 6.090 -11.510 1.00 . A A . 113 LEU HG 1 1
16 24932 1 1 101 LEU N N -9.267 4.673 -9.776 1.00 . A A . 113 LEU N 1 1
16 24933 1 1 101 LEU O O -12.564 4.460 -11.225 1.00 . A A . 113 LEU O 1 1
16 24934 1 1 102 SER C C -13.474 2.428 -8.781 1.00 . A A . 114 SER C 1 1
16 24935 1 1 102 SER CA C -12.390 2.068 -9.804 1.00 . A A . 114 SER CA 1 1
16 24936 1 1 102 SER CB C -11.727 0.744 -9.434 1.00 . A A . 114 SER CB 1 1
16 24937 1 1 102 SER H H -10.531 2.973 -9.394 1.00 . A A . 114 SER H 1 1
16 24938 1 1 102 SER HA H -12.844 1.976 -10.780 1.00 . A A . 114 SER HA 1 1
16 24939 1 1 102 SER HB2 H -11.421 0.772 -8.398 1.00 . A A . 114 SER HB2 1 1
16 24940 1 1 102 SER HB3 H -12.429 -0.062 -9.581 1.00 . A A . 114 SER HB3 1 1
16 24941 1 1 102 SER HG H -10.839 0.552 -11.179 1.00 . A A . 114 SER HG 1 1
16 24942 1 1 102 SER N N -11.374 3.104 -9.876 1.00 . A A . 114 SER N 1 1
16 24943 1 1 102 SER O O -14.645 2.077 -8.955 1.00 . A A . 114 SER O 1 1
16 24944 1 1 102 SER OG O -10.584 0.513 -10.244 1.00 . A A . 114 SER OG 1 1
16 24945 1 1 103 GLY C C -13.514 3.420 -5.298 1.00 . A A . 115 GLY C 1 1
16 24946 1 1 103 GLY CA C -14.042 3.552 -6.713 1.00 . A A . 115 GLY CA 1 1
16 24947 1 1 103 GLY H H -12.135 3.373 -7.625 1.00 . A A . 115 GLY H 1 1
16 24948 1 1 103 GLY HA2 H -14.293 4.588 -6.886 1.00 . A A . 115 GLY HA2 1 1
16 24949 1 1 103 GLY HA3 H -14.937 2.954 -6.808 1.00 . A A . 115 GLY HA3 1 1
16 24950 1 1 103 GLY N N -13.083 3.133 -7.721 1.00 . A A . 115 GLY N 1 1
16 24951 1 1 103 GLY O O -13.291 2.307 -4.820 1.00 . A A . 115 GLY O 1 1
16 24952 1 1 104 ASP C C -11.872 3.546 -2.895 1.00 . A A . 116 ASP C 1 1
16 24953 1 1 104 ASP CA C -12.782 4.705 -3.287 1.00 . A A . 116 ASP CA 1 1
16 24954 1 1 104 ASP CB C -13.886 4.887 -2.252 1.00 . A A . 116 ASP CB 1 1
16 24955 1 1 104 ASP CG C -13.321 5.334 -0.918 1.00 . A A . 116 ASP CG 1 1
16 24956 1 1 104 ASP H H -13.568 5.404 -5.125 1.00 . A A . 116 ASP H 1 1
16 24957 1 1 104 ASP HA H -12.178 5.601 -3.283 1.00 . A A . 116 ASP HA 1 1
16 24958 1 1 104 ASP HB2 H -14.585 5.633 -2.601 1.00 . A A . 116 ASP HB2 1 1
16 24959 1 1 104 ASP HB3 H -14.400 3.948 -2.113 1.00 . A A . 116 ASP HB3 1 1
16 24960 1 1 104 ASP N N -13.323 4.579 -4.655 1.00 . A A . 116 ASP N 1 1
16 24961 1 1 104 ASP O O -12.225 2.664 -2.111 1.00 . A A . 116 ASP O 1 1
16 24962 1 1 104 ASP OD1 O -13.666 4.716 0.115 1.00 . A A . 116 ASP OD1 1 1
16 24963 1 1 104 ASP OD2 O -12.515 6.286 -0.898 1.00 . A A . 116 ASP OD2 1 1
16 24964 1 1 105 SER C C -8.381 3.299 -3.572 1.00 . A A . 117 SER C 1 1
16 24965 1 1 105 SER CA C -9.667 2.598 -3.246 1.00 . A A . 117 SER CA 1 1
16 24966 1 1 105 SER CB C -9.876 1.364 -4.108 1.00 . A A . 117 SER CB 1 1
16 24967 1 1 105 SER H H -10.529 4.269 -4.131 1.00 . A A . 117 SER H 1 1
16 24968 1 1 105 SER HA H -9.667 2.315 -2.206 1.00 . A A . 117 SER HA 1 1
16 24969 1 1 105 SER HB2 H -8.922 0.901 -4.292 1.00 . A A . 117 SER HB2 1 1
16 24970 1 1 105 SER HB3 H -10.513 0.676 -3.580 1.00 . A A . 117 SER HB3 1 1
16 24971 1 1 105 SER HG H -11.433 1.801 -5.214 1.00 . A A . 117 SER HG 1 1
16 24972 1 1 105 SER N N -10.711 3.560 -3.487 1.00 . A A . 117 SER N 1 1
16 24973 1 1 105 SER O O -8.417 4.319 -4.239 1.00 . A A . 117 SER O 1 1
16 24974 1 1 105 SER OG O -10.482 1.698 -5.346 1.00 . A A . 117 SER OG 1 1
16 24975 1 1 106 TYR C C -4.880 2.599 -3.653 1.00 . A A . 118 TYR C 1 1
16 24976 1 1 106 TYR CA C -6.018 3.538 -3.281 1.00 . A A . 118 TYR CA 1 1
16 24977 1 1 106 TYR CB C -5.664 4.348 -2.032 1.00 . A A . 118 TYR CB 1 1
16 24978 1 1 106 TYR CD1 C -7.479 4.602 -0.327 1.00 . A A . 118 TYR CD1 1 1
16 24979 1 1 106 TYR CD2 C -7.296 6.251 -2.021 1.00 . A A . 118 TYR CD2 1 1
16 24980 1 1 106 TYR CE1 C -8.551 5.275 0.227 1.00 . A A . 118 TYR CE1 1 1
16 24981 1 1 106 TYR CE2 C -8.368 6.933 -1.481 1.00 . A A . 118 TYR CE2 1 1
16 24982 1 1 106 TYR CG C -6.842 5.078 -1.453 1.00 . A A . 118 TYR CG 1 1
16 24983 1 1 106 TYR CZ C -9.039 6.409 -0.411 1.00 . A A . 118 TYR CZ 1 1
16 24984 1 1 106 TYR H H -7.287 1.983 -2.564 1.00 . A A . 118 TYR H 1 1
16 24985 1 1 106 TYR HA H -6.172 4.225 -4.100 1.00 . A A . 118 TYR HA 1 1
16 24986 1 1 106 TYR HB2 H -5.274 3.689 -1.270 1.00 . A A . 118 TYR HB2 1 1
16 24987 1 1 106 TYR HB3 H -4.924 5.088 -2.294 1.00 . A A . 118 TYR HB3 1 1
16 24988 1 1 106 TYR HD1 H -7.126 3.681 0.116 1.00 . A A . 118 TYR HD1 1 1
16 24989 1 1 106 TYR HD2 H -6.797 6.628 -2.901 1.00 . A A . 118 TYR HD2 1 1
16 24990 1 1 106 TYR HE1 H -9.035 4.887 1.110 1.00 . A A . 118 TYR HE1 1 1
16 24991 1 1 106 TYR HE2 H -8.710 7.848 -1.941 1.00 . A A . 118 TYR HE2 1 1
16 24992 1 1 106 TYR HH H -9.786 7.561 1.002 1.00 . A A . 118 TYR HH 1 1
16 24993 1 1 106 TYR N N -7.270 2.822 -3.075 1.00 . A A . 118 TYR N 1 1
16 24994 1 1 106 TYR O O -4.714 1.534 -3.066 1.00 . A A . 118 TYR O 1 1
16 24995 1 1 106 TYR OH O -10.061 7.119 0.185 1.00 . A A . 118 TYR OH 1 1
16 24996 1 1 107 TRP C C -1.740 2.613 -4.276 1.00 . A A . 119 TRP C 1 1
16 24997 1 1 107 TRP CA C -2.957 2.243 -5.083 1.00 . A A . 119 TRP CA 1 1
16 24998 1 1 107 TRP CB C -2.638 2.535 -6.539 1.00 . A A . 119 TRP CB 1 1
16 24999 1 1 107 TRP CD1 C -4.877 2.287 -7.749 1.00 . A A . 119 TRP CD1 1 1
16 25000 1 1 107 TRP CD2 C -3.278 0.875 -8.404 1.00 . A A . 119 TRP CD2 1 1
16 25001 1 1 107 TRP CE2 C -4.433 0.601 -9.148 1.00 . A A . 119 TRP CE2 1 1
16 25002 1 1 107 TRP CE3 C -2.126 0.127 -8.636 1.00 . A A . 119 TRP CE3 1 1
16 25003 1 1 107 TRP CG C -3.583 1.934 -7.513 1.00 . A A . 119 TRP CG 1 1
16 25004 1 1 107 TRP CH2 C -3.316 -1.128 -10.313 1.00 . A A . 119 TRP CH2 1 1
16 25005 1 1 107 TRP CZ2 C -4.465 -0.408 -10.107 1.00 . A A . 119 TRP CZ2 1 1
16 25006 1 1 107 TRP CZ3 C -2.155 -0.859 -9.582 1.00 . A A . 119 TRP CZ3 1 1
16 25007 1 1 107 TRP H H -4.334 3.825 -5.140 1.00 . A A . 119 TRP H 1 1
16 25008 1 1 107 TRP HA H -3.167 1.191 -4.958 1.00 . A A . 119 TRP HA 1 1
16 25009 1 1 107 TRP HB2 H -2.652 3.604 -6.687 1.00 . A A . 119 TRP HB2 1 1
16 25010 1 1 107 TRP HB3 H -1.644 2.151 -6.753 1.00 . A A . 119 TRP HB3 1 1
16 25011 1 1 107 TRP HD1 H -5.400 3.083 -7.221 1.00 . A A . 119 TRP HD1 1 1
16 25012 1 1 107 TRP HE1 H -6.325 1.511 -9.078 1.00 . A A . 119 TRP HE1 1 1
16 25013 1 1 107 TRP HE3 H -1.217 0.313 -8.090 1.00 . A A . 119 TRP HE3 1 1
16 25014 1 1 107 TRP HH2 H -3.294 -1.918 -11.050 1.00 . A A . 119 TRP HH2 1 1
16 25015 1 1 107 TRP HZ2 H -5.354 -0.636 -10.666 1.00 . A A . 119 TRP HZ2 1 1
16 25016 1 1 107 TRP HZ3 H -1.269 -1.438 -9.759 1.00 . A A . 119 TRP HZ3 1 1
16 25017 1 1 107 TRP N N -4.112 2.995 -4.658 1.00 . A A . 119 TRP N 1 1
16 25018 1 1 107 TRP NE1 N -5.405 1.474 -8.731 1.00 . A A . 119 TRP NE1 1 1
16 25019 1 1 107 TRP O O -1.716 3.629 -3.589 1.00 . A A . 119 TRP O 1 1
16 25020 1 1 108 VAL C C 1.642 1.587 -4.842 1.00 . A A . 120 VAL C 1 1
16 25021 1 1 108 VAL CA C 0.581 2.025 -3.835 1.00 . A A . 120 VAL CA 1 1
16 25022 1 1 108 VAL CB C 0.766 1.361 -2.692 1.00 . A A . 120 VAL CB 1 1
16 25023 1 1 108 VAL CG1 C 2.187 1.559 -2.169 1.00 . A A . 120 VAL CG1 1 1
16 25024 1 1 108 VAL CG2 C -0.231 1.775 -1.620 1.00 . A A . 120 VAL CG2 1 1
16 25025 1 1 108 VAL H H -0.878 0.946 -4.903 1.00 . A A . 120 VAL H 1 1
16 25026 1 1 108 VAL HA H 0.680 3.091 -3.658 1.00 . A A . 120 VAL HA 1 1
16 25027 1 1 108 VAL HB H 0.614 0.314 -2.887 1.00 . A A . 120 VAL HB 1 1
16 25028 1 1 108 VAL HG11 H 2.893 1.188 -2.898 1.00 . A A . 120 VAL HG11 1 1
16 25029 1 1 108 VAL HG12 H 2.308 1.017 -1.242 1.00 . A A . 120 VAL HG12 1 1
16 25030 1 1 108 VAL HG13 H 2.366 2.610 -1.998 1.00 . A A . 120 VAL HG13 1 1
16 25031 1 1 108 VAL HG21 H -0.122 2.829 -1.411 1.00 . A A . 120 VAL HG21 1 1
16 25032 1 1 108 VAL HG22 H -0.047 1.209 -0.717 1.00 . A A . 120 VAL HG22 1 1
16 25033 1 1 108 VAL HG23 H -1.234 1.582 -1.967 1.00 . A A . 120 VAL HG23 1 1
16 25034 1 1 108 VAL N N -0.732 1.777 -4.399 1.00 . A A . 120 VAL N 1 1
16 25035 1 1 108 VAL O O 1.961 0.403 -4.945 1.00 . A A . 120 VAL O 1 1
16 25036 1 1 109 PHE C C 4.577 2.648 -5.692 1.00 . A A . 121 PHE C 1 1
16 25037 1 1 109 PHE CA C 3.312 2.279 -6.461 1.00 . A A . 121 PHE CA 1 1
16 25038 1 1 109 PHE CB C 3.254 3.099 -7.752 1.00 . A A . 121 PHE CB 1 1
16 25039 1 1 109 PHE CD1 C 0.863 3.453 -8.423 1.00 . A A . 121 PHE CD1 1 1
16 25040 1 1 109 PHE CD2 C 2.181 1.918 -9.681 1.00 . A A . 121 PHE CD2 1 1
16 25041 1 1 109 PHE CE1 C -0.217 3.204 -9.248 1.00 . A A . 121 PHE CE1 1 1
16 25042 1 1 109 PHE CE2 C 1.105 1.662 -10.507 1.00 . A A . 121 PHE CE2 1 1
16 25043 1 1 109 PHE CG C 2.072 2.812 -8.632 1.00 . A A . 121 PHE CG 1 1
16 25044 1 1 109 PHE CZ C -0.095 2.307 -10.292 1.00 . A A . 121 PHE CZ 1 1
16 25045 1 1 109 PHE H H 1.764 3.436 -5.589 1.00 . A A . 121 PHE H 1 1
16 25046 1 1 109 PHE HA H 3.327 1.220 -6.706 1.00 . A A . 121 PHE HA 1 1
16 25047 1 1 109 PHE HB2 H 3.229 4.144 -7.499 1.00 . A A . 121 PHE HB2 1 1
16 25048 1 1 109 PHE HB3 H 4.146 2.898 -8.326 1.00 . A A . 121 PHE HB3 1 1
16 25049 1 1 109 PHE HD1 H 0.768 4.153 -7.608 1.00 . A A . 121 PHE HD1 1 1
16 25050 1 1 109 PHE HD2 H 3.119 1.412 -9.849 1.00 . A A . 121 PHE HD2 1 1
16 25051 1 1 109 PHE HE1 H -1.156 3.709 -9.076 1.00 . A A . 121 PHE HE1 1 1
16 25052 1 1 109 PHE HE2 H 1.204 0.961 -11.322 1.00 . A A . 121 PHE HE2 1 1
16 25053 1 1 109 PHE HZ H -0.938 2.110 -10.938 1.00 . A A . 121 PHE HZ 1 1
16 25054 1 1 109 PHE N N 2.161 2.539 -5.605 1.00 . A A . 121 PHE N 1 1
16 25055 1 1 109 PHE O O 4.908 3.831 -5.563 1.00 . A A . 121 PHE O 1 1
16 25056 1 1 110 VAL C C 7.716 1.396 -4.904 1.00 . A A . 122 VAL C 1 1
16 25057 1 1 110 VAL CA C 6.402 1.892 -4.292 1.00 . A A . 122 VAL CA 1 1
16 25058 1 1 110 VAL CB C 6.195 1.336 -3.092 1.00 . A A . 122 VAL CB 1 1
16 25059 1 1 110 VAL CG1 C 6.130 -0.188 -3.183 1.00 . A A . 122 VAL CG1 1 1
16 25060 1 1 110 VAL CG2 C 7.228 1.779 -2.062 1.00 . A A . 122 VAL CG2 1 1
16 25061 1 1 110 VAL H H 5.012 0.723 -5.388 1.00 . A A . 122 VAL H 1 1
16 25062 1 1 110 VAL HA H 6.479 2.965 -4.163 1.00 . A A . 122 VAL HA 1 1
16 25063 1 1 110 VAL HB H 5.235 1.677 -2.738 1.00 . A A . 122 VAL HB 1 1
16 25064 1 1 110 VAL HG11 H 5.325 -0.477 -3.842 1.00 . A A . 122 VAL HG11 1 1
16 25065 1 1 110 VAL HG12 H 5.957 -0.602 -2.199 1.00 . A A . 122 VAL HG12 1 1
16 25066 1 1 110 VAL HG13 H 7.065 -0.566 -3.572 1.00 . A A . 122 VAL HG13 1 1
16 25067 1 1 110 VAL HG21 H 7.018 1.304 -1.114 1.00 . A A . 122 VAL HG21 1 1
16 25068 1 1 110 VAL HG22 H 7.184 2.851 -1.946 1.00 . A A . 122 VAL HG22 1 1
16 25069 1 1 110 VAL HG23 H 8.215 1.495 -2.397 1.00 . A A . 122 VAL HG23 1 1
16 25070 1 1 110 VAL N N 5.270 1.650 -5.171 1.00 . A A . 122 VAL N 1 1
16 25071 1 1 110 VAL O O 7.728 0.493 -5.741 1.00 . A A . 122 VAL O 1 1
16 25072 1 1 111 LYS C C 11.084 2.058 -3.801 1.00 . A A . 123 LYS C 1 1
16 25073 1 1 111 LYS CA C 10.142 1.651 -4.914 1.00 . A A . 123 LYS CA 1 1
16 25074 1 1 111 LYS CB C 10.590 2.233 -6.270 1.00 . A A . 123 LYS CB 1 1
16 25075 1 1 111 LYS CD C 8.888 3.986 -6.889 1.00 . A A . 123 LYS CD 1 1
16 25076 1 1 111 LYS CE C 8.630 5.463 -7.121 1.00 . A A . 123 LYS CE 1 1
16 25077 1 1 111 LYS CG C 10.324 3.722 -6.460 1.00 . A A . 123 LYS CG 1 1
16 25078 1 1 111 LYS H H 8.700 2.873 -3.994 1.00 . A A . 123 LYS H 1 1
16 25079 1 1 111 LYS HA H 10.142 0.576 -4.975 1.00 . A A . 123 LYS HA 1 1
16 25080 1 1 111 LYS HB2 H 11.653 2.072 -6.378 1.00 . A A . 123 LYS HB2 1 1
16 25081 1 1 111 LYS HB3 H 10.078 1.697 -7.057 1.00 . A A . 123 LYS HB3 1 1
16 25082 1 1 111 LYS HD2 H 8.692 3.451 -7.808 1.00 . A A . 123 LYS HD2 1 1
16 25083 1 1 111 LYS HD3 H 8.221 3.631 -6.117 1.00 . A A . 123 LYS HD3 1 1
16 25084 1 1 111 LYS HE2 H 8.978 6.017 -6.262 1.00 . A A . 123 LYS HE2 1 1
16 25085 1 1 111 LYS HE3 H 9.176 5.776 -7.998 1.00 . A A . 123 LYS HE3 1 1
16 25086 1 1 111 LYS HG2 H 10.510 4.233 -5.525 1.00 . A A . 123 LYS HG2 1 1
16 25087 1 1 111 LYS HG3 H 10.993 4.103 -7.219 1.00 . A A . 123 LYS HG3 1 1
16 25088 1 1 111 LYS HZ1 H 6.645 5.460 -6.485 1.00 . A A . 123 LYS HZ1 1 1
16 25089 1 1 111 LYS HZ2 H 6.828 5.218 -8.153 1.00 . A A . 123 LYS HZ2 1 1
16 25090 1 1 111 LYS HZ3 H 7.041 6.765 -7.492 1.00 . A A . 123 LYS HZ3 1 1
16 25091 1 1 111 LYS N N 8.802 2.066 -4.546 1.00 . A A . 123 LYS N 1 1
16 25092 1 1 111 LYS NZ N 7.186 5.746 -7.324 1.00 . A A . 123 LYS NZ 1 1
16 25093 1 1 111 LYS O O 10.873 3.080 -3.153 1.00 . A A . 123 LYS O 1 1
16 25094 1 1 112 ARG C C 14.385 1.769 -2.787 1.00 . A A . 124 ARG C 1 1
16 25095 1 1 112 ARG CA C 12.950 1.442 -2.398 1.00 . A A . 124 ARG CA 1 1
16 25096 1 1 112 ARG CB C 12.914 0.199 -1.502 1.00 . A A . 124 ARG CB 1 1
16 25097 1 1 112 ARG CD C 13.165 -2.293 -1.296 1.00 . A A . 124 ARG CD 1 1
16 25098 1 1 112 ARG CG C 13.201 -1.101 -2.238 1.00 . A A . 124 ARG CG 1 1
16 25099 1 1 112 ARG CZ C 11.628 -3.311 0.354 1.00 . A A . 124 ARG CZ 1 1
16 25100 1 1 112 ARG H H 12.287 0.519 -4.192 1.00 . A A . 124 ARG H 1 1
16 25101 1 1 112 ARG HA H 12.551 2.276 -1.840 1.00 . A A . 124 ARG HA 1 1
16 25102 1 1 112 ARG HB2 H 13.649 0.313 -0.719 1.00 . A A . 124 ARG HB2 1 1
16 25103 1 1 112 ARG HB3 H 11.935 0.123 -1.054 1.00 . A A . 124 ARG HB3 1 1
16 25104 1 1 112 ARG HD2 H 13.334 -3.192 -1.869 1.00 . A A . 124 ARG HD2 1 1
16 25105 1 1 112 ARG HD3 H 13.951 -2.180 -0.564 1.00 . A A . 124 ARG HD3 1 1
16 25106 1 1 112 ARG HE H 11.174 -1.775 -0.845 1.00 . A A . 124 ARG HE 1 1
16 25107 1 1 112 ARG HG2 H 12.457 -1.240 -3.007 1.00 . A A . 124 ARG HG2 1 1
16 25108 1 1 112 ARG HG3 H 14.181 -1.039 -2.686 1.00 . A A . 124 ARG HG3 1 1
16 25109 1 1 112 ARG HH11 H 13.445 -4.218 0.234 1.00 . A A . 124 ARG HH11 1 1
16 25110 1 1 112 ARG HH12 H 12.356 -4.882 1.423 1.00 . A A . 124 ARG HH12 1 1
16 25111 1 1 112 ARG HH21 H 9.741 -2.645 0.694 1.00 . A A . 124 ARG HH21 1 1
16 25112 1 1 112 ARG HH22 H 10.241 -3.996 1.676 1.00 . A A . 124 ARG HH22 1 1
16 25113 1 1 112 ARG N N 12.097 1.251 -3.561 1.00 . A A . 124 ARG N 1 1
16 25114 1 1 112 ARG NE N 11.882 -2.411 -0.599 1.00 . A A . 124 ARG NE 1 1
16 25115 1 1 112 ARG NH1 N 12.547 -4.209 0.695 1.00 . A A . 124 ARG NH1 1 1
16 25116 1 1 112 ARG NH2 N 10.444 -3.318 0.955 1.00 . A A . 124 ARG NH2 1 1
16 25117 1 1 112 ARG O O 14.911 1.261 -3.778 1.00 . A A . 124 ARG O 1 1
16 25118 1 1 113 VAL C C 17.245 2.236 -1.166 1.00 . A A . 125 VAL C 1 1
16 25119 1 1 113 VAL CA C 16.393 2.998 -2.178 1.00 . A A . 125 VAL CA 1 1
16 25120 1 1 113 VAL CB C 16.587 4.303 -2.025 1.00 . A A . 125 VAL CB 1 1
16 25121 1 1 113 VAL CG1 C 18.028 4.680 -2.361 1.00 . A A . 125 VAL CG1 1 1
16 25122 1 1 113 VAL CG2 C 15.610 5.111 -2.866 1.00 . A A . 125 VAL CG2 1 1
16 25123 1 1 113 VAL H H 14.490 3.064 -1.273 1.00 . A A . 125 VAL H 1 1
16 25124 1 1 113 VAL HA H 16.693 2.707 -3.179 1.00 . A A . 125 VAL HA 1 1
16 25125 1 1 113 VAL HB H 16.408 4.555 -0.994 1.00 . A A . 125 VAL HB 1 1
16 25126 1 1 113 VAL HG11 H 18.239 4.420 -3.387 1.00 . A A . 125 VAL HG11 1 1
16 25127 1 1 113 VAL HG12 H 18.702 4.145 -1.708 1.00 . A A . 125 VAL HG12 1 1
16 25128 1 1 113 VAL HG13 H 18.165 5.745 -2.223 1.00 . A A . 125 VAL HG13 1 1
16 25129 1 1 113 VAL HG21 H 15.754 4.879 -3.910 1.00 . A A . 125 VAL HG21 1 1
16 25130 1 1 113 VAL HG22 H 15.784 6.164 -2.705 1.00 . A A . 125 VAL HG22 1 1
16 25131 1 1 113 VAL HG23 H 14.598 4.864 -2.578 1.00 . A A . 125 VAL HG23 1 1
16 25132 1 1 113 VAL N N 14.997 2.641 -2.003 1.00 . A A . 125 VAL N 1 1
16 25133 1 1 113 VAL O O 17.310 2.664 0.009 1.00 . A A . 125 VAL O 1 1
16 25134 1 1 113 VAL OXT O 17.838 1.205 -1.545 1.00 . A A . 125 VAL OXT 1 1
16 25135 2 2 1 HC4 C1 C 3.185 -9.795 14.686 1.00 . B A . 169 HC4 C1 1 1
16 25136 2 2 1 HC4 C1' C 5.982 -11.412 15.116 1.00 . B A . 169 HC4 C1' 1 1
16 25137 2 2 1 HC4 C2 C 3.630 -10.701 15.856 1.00 . B A . 169 HC4 C2 1 1
16 25138 2 2 1 HC4 C2' C 7.090 -12.138 15.550 1.00 . B A . 169 HC4 C2' 1 1
16 25139 2 2 1 HC4 C3 C 4.825 -11.305 16.014 1.00 . B A . 169 HC4 C3 1 1
16 25140 2 2 1 HC4 C3' C 8.228 -12.259 14.776 1.00 . B A . 169 HC4 C3' 1 1
16 25141 2 2 1 HC4 C4' C 8.281 -11.650 13.546 1.00 . B A . 169 HC4 C4' 1 1
16 25142 2 2 1 HC4 C5' C 7.209 -10.922 13.089 1.00 . B A . 169 HC4 C5' 1 1
16 25143 2 2 1 HC4 C6' C 6.076 -10.802 13.872 1.00 . B A . 169 HC4 C6' 1 1
16 25144 2 2 1 HC4 H2 H 2.957 -10.765 16.698 1.00 . B A . 169 HC4 H2 1 1
16 25145 2 2 1 HC4 H2' H 7.069 -12.578 16.537 1.00 . B A . 169 HC4 H2' 1 1
16 25146 2 2 1 HC4 H3 H 4.821 -11.835 16.953 1.00 . B A . 169 HC4 H3 1 1
16 25147 2 2 1 HC4 H3' H 9.071 -12.830 15.141 1.00 . B A . 169 HC4 H3' 1 1
16 25148 2 2 1 HC4 H5' H 7.249 -10.442 12.122 1.00 . B A . 169 HC4 H5' 1 1
16 25149 2 2 1 HC4 H6' H 5.238 -10.229 13.508 1.00 . B A . 169 HC4 H6' 1 1
16 25150 2 2 1 HC4 HO4' H 9.663 -10.903 12.434 1.00 . B A . 169 HC4 HO4' 1 1
16 25151 2 2 1 HC4 O1 O 3.868 -9.483 13.722 1.00 . B A . 169 HC4 O1 1 1
16 25152 2 2 1 HC4 O4' O 9.413 -11.766 12.772 1.00 . B A . 169 HC4 O4' 1 1
17 25153 1 1 14 LEU C C 12.815 -4.524 -9.686 1.00 . A A . 26 LEU C 1 1
17 25154 1 1 14 LEU CA C 14.265 -4.248 -9.320 1.00 . A A . 26 LEU CA 1 1
17 25155 1 1 14 LEU CB C 14.333 -3.625 -7.917 1.00 . A A . 26 LEU CB 1 1
17 25156 1 1 14 LEU CD1 C 16.579 -2.474 -7.917 1.00 . A A . 26 LEU CD1 1 1
17 25157 1 1 14 LEU CD2 C 15.604 -3.336 -5.775 1.00 . A A . 26 LEU CD2 1 1
17 25158 1 1 14 LEU CG C 15.726 -3.560 -7.277 1.00 . A A . 26 LEU CG 1 1
17 25159 1 1 14 LEU H H 15.885 -3.204 -10.122 1.00 . A A . 26 LEU H 1 1
17 25160 1 1 14 LEU HA H 14.807 -5.182 -9.319 1.00 . A A . 26 LEU HA 1 1
17 25161 1 1 14 LEU HB2 H 13.945 -2.620 -7.979 1.00 . A A . 26 LEU HB2 1 1
17 25162 1 1 14 LEU HB3 H 13.691 -4.197 -7.264 1.00 . A A . 26 LEU HB3 1 1
17 25163 1 1 14 LEU HD11 H 16.688 -2.679 -8.973 1.00 . A A . 26 LEU HD11 1 1
17 25164 1 1 14 LEU HD12 H 17.554 -2.461 -7.452 1.00 . A A . 26 LEU HD12 1 1
17 25165 1 1 14 LEU HD13 H 16.103 -1.515 -7.785 1.00 . A A . 26 LEU HD13 1 1
17 25166 1 1 14 LEU HD21 H 15.047 -4.149 -5.336 1.00 . A A . 26 LEU HD21 1 1
17 25167 1 1 14 LEU HD22 H 15.087 -2.405 -5.590 1.00 . A A . 26 LEU HD22 1 1
17 25168 1 1 14 LEU HD23 H 16.588 -3.294 -5.335 1.00 . A A . 26 LEU HD23 1 1
17 25169 1 1 14 LEU HG H 16.226 -4.505 -7.431 1.00 . A A . 26 LEU HG 1 1
17 25170 1 1 14 LEU N N 14.876 -3.357 -10.333 1.00 . A A . 26 LEU N 1 1
17 25171 1 1 14 LEU O O 12.332 -4.061 -10.721 1.00 . A A . 26 LEU O 1 1
17 25172 1 1 15 ALA C C 9.860 -4.931 -8.008 1.00 . A A . 27 ALA C 1 1
17 25173 1 1 15 ALA CA C 10.729 -5.601 -9.066 1.00 . A A . 27 ALA CA 1 1
17 25174 1 1 15 ALA CB C 10.525 -7.110 -9.048 1.00 . A A . 27 ALA CB 1 1
17 25175 1 1 15 ALA H H 12.578 -5.628 -8.040 1.00 . A A . 27 ALA H 1 1
17 25176 1 1 15 ALA HA H 10.448 -5.232 -10.041 1.00 . A A . 27 ALA HA 1 1
17 25177 1 1 15 ALA HB1 H 9.494 -7.338 -9.280 1.00 . A A . 27 ALA HB1 1 1
17 25178 1 1 15 ALA HB2 H 10.767 -7.495 -8.068 1.00 . A A . 27 ALA HB2 1 1
17 25179 1 1 15 ALA HB3 H 11.169 -7.571 -9.783 1.00 . A A . 27 ALA HB3 1 1
17 25180 1 1 15 ALA N N 12.129 -5.278 -8.844 1.00 . A A . 27 ALA N 1 1
17 25181 1 1 15 ALA O O 10.352 -4.103 -7.236 1.00 . A A . 27 ALA O 1 1
17 25182 1 1 16 PHE C C 7.276 -3.310 -7.263 1.00 . A A . 28 PHE C 1 1
17 25183 1 1 16 PHE CA C 7.603 -4.779 -7.013 1.00 . A A . 28 PHE CA 1 1
17 25184 1 1 16 PHE CB C 8.110 -4.971 -5.575 1.00 . A A . 28 PHE CB 1 1
17 25185 1 1 16 PHE CD1 C 9.589 -6.979 -5.295 1.00 . A A . 28 PHE CD1 1 1
17 25186 1 1 16 PHE CD2 C 7.279 -7.190 -4.741 1.00 . A A . 28 PHE CD2 1 1
17 25187 1 1 16 PHE CE1 C 9.795 -8.301 -4.949 1.00 . A A . 28 PHE CE1 1 1
17 25188 1 1 16 PHE CE2 C 7.480 -8.512 -4.394 1.00 . A A . 28 PHE CE2 1 1
17 25189 1 1 16 PHE CG C 8.332 -6.409 -5.192 1.00 . A A . 28 PHE CG 1 1
17 25190 1 1 16 PHE CZ C 8.742 -9.060 -4.469 1.00 . A A . 28 PHE CZ 1 1
17 25191 1 1 16 PHE H H 8.246 -5.887 -8.697 1.00 . A A . 28 PHE H 1 1
17 25192 1 1 16 PHE HA H 6.693 -5.350 -7.135 1.00 . A A . 28 PHE HA 1 1
17 25193 1 1 16 PHE HB2 H 9.049 -4.449 -5.461 1.00 . A A . 28 PHE HB2 1 1
17 25194 1 1 16 PHE HB3 H 7.389 -4.551 -4.889 1.00 . A A . 28 PHE HB3 1 1
17 25195 1 1 16 PHE HD1 H 10.418 -6.380 -5.645 1.00 . A A . 28 PHE HD1 1 1
17 25196 1 1 16 PHE HD2 H 6.296 -6.756 -4.659 1.00 . A A . 28 PHE HD2 1 1
17 25197 1 1 16 PHE HE1 H 10.780 -8.733 -5.033 1.00 . A A . 28 PHE HE1 1 1
17 25198 1 1 16 PHE HE2 H 6.652 -9.111 -4.042 1.00 . A A . 28 PHE HE2 1 1
17 25199 1 1 16 PHE HZ H 8.902 -10.092 -4.189 1.00 . A A . 28 PHE HZ 1 1
17 25200 1 1 16 PHE N N 8.568 -5.282 -7.999 1.00 . A A . 28 PHE N 1 1
17 25201 1 1 16 PHE O O 8.085 -2.565 -7.821 1.00 . A A . 28 PHE O 1 1
17 25202 1 1 17 GLY C C 4.229 -1.247 -6.868 1.00 . A A . 29 GLY C 1 1
17 25203 1 1 17 GLY CA C 5.709 -1.510 -7.047 1.00 . A A . 29 GLY CA 1 1
17 25204 1 1 17 GLY H H 5.456 -3.525 -6.455 1.00 . A A . 29 GLY H 1 1
17 25205 1 1 17 GLY HA2 H 6.253 -0.914 -6.332 1.00 . A A . 29 GLY HA2 1 1
17 25206 1 1 17 GLY HA3 H 5.998 -1.203 -8.041 1.00 . A A . 29 GLY HA3 1 1
17 25207 1 1 17 GLY N N 6.081 -2.895 -6.870 1.00 . A A . 29 GLY N 1 1
17 25208 1 1 17 GLY O O 3.800 -0.801 -5.807 1.00 . A A . 29 GLY O 1 1
17 25209 1 1 18 ALA C C 1.078 -2.123 -7.432 1.00 . A A . 30 ALA C 1 1
17 25210 1 1 18 ALA CA C 2.067 -1.087 -7.953 1.00 . A A . 30 ALA CA 1 1
17 25211 1 1 18 ALA CB C 1.708 -0.707 -9.380 1.00 . A A . 30 ALA CB 1 1
17 25212 1 1 18 ALA H H 3.794 -2.110 -8.615 1.00 . A A . 30 ALA H 1 1
17 25213 1 1 18 ALA HA H 1.993 -0.193 -7.343 1.00 . A A . 30 ALA HA 1 1
17 25214 1 1 18 ALA HB1 H 0.721 -0.268 -9.401 1.00 . A A . 30 ALA HB1 1 1
17 25215 1 1 18 ALA HB2 H 1.721 -1.591 -10.000 1.00 . A A . 30 ALA HB2 1 1
17 25216 1 1 18 ALA HB3 H 2.428 0.006 -9.755 1.00 . A A . 30 ALA HB3 1 1
17 25217 1 1 18 ALA N N 3.445 -1.548 -7.893 1.00 . A A . 30 ALA N 1 1
17 25218 1 1 18 ALA O O 0.742 -3.086 -8.121 1.00 . A A . 30 ALA O 1 1
17 25219 1 1 19 ILE C C -1.580 -1.825 -5.182 1.00 . A A . 31 ILE C 1 1
17 25220 1 1 19 ILE CA C -0.454 -2.731 -5.664 1.00 . A A . 31 ILE CA 1 1
17 25221 1 1 19 ILE CB C 0.011 -3.562 -4.721 1.00 . A A . 31 ILE CB 1 1
17 25222 1 1 19 ILE CD1 C -1.725 -3.773 -2.818 1.00 . A A . 31 ILE CD1 1 1
17 25223 1 1 19 ILE CG1 C -1.069 -4.405 -4.037 1.00 . A A . 31 ILE CG1 1 1
17 25224 1 1 19 ILE CG2 C 0.875 -2.830 -3.697 1.00 . A A . 31 ILE CG2 1 1
17 25225 1 1 19 ILE H H 0.982 -1.186 -5.677 1.00 . A A . 31 ILE H 1 1
17 25226 1 1 19 ILE HA H -0.847 -3.330 -6.482 1.00 . A A . 31 ILE HA 1 1
17 25227 1 1 19 ILE HB H 0.637 -4.255 -5.232 1.00 . A A . 31 ILE HB 1 1
17 25228 1 1 19 ILE HD11 H -0.971 -3.547 -2.080 1.00 . A A . 31 ILE HD11 1 1
17 25229 1 1 19 ILE HD12 H -2.444 -4.462 -2.399 1.00 . A A . 31 ILE HD12 1 1
17 25230 1 1 19 ILE HD13 H -2.227 -2.863 -3.111 1.00 . A A . 31 ILE HD13 1 1
17 25231 1 1 19 ILE HG12 H -1.831 -4.611 -4.758 1.00 . A A . 31 ILE HG12 1 1
17 25232 1 1 19 ILE HG13 H -0.626 -5.341 -3.724 1.00 . A A . 31 ILE HG13 1 1
17 25233 1 1 19 ILE HG21 H 0.290 -2.060 -3.216 1.00 . A A . 31 ILE HG21 1 1
17 25234 1 1 19 ILE HG22 H 1.721 -2.381 -4.196 1.00 . A A . 31 ILE HG22 1 1
17 25235 1 1 19 ILE HG23 H 1.226 -3.531 -2.955 1.00 . A A . 31 ILE HG23 1 1
17 25236 1 1 19 ILE N N 0.606 -1.915 -6.221 1.00 . A A . 31 ILE N 1 1
17 25237 1 1 19 ILE O O -1.338 -0.712 -4.714 1.00 . A A . 31 ILE O 1 1
17 25238 1 1 20 GLN C C -4.810 -2.057 -4.012 1.00 . A A . 32 GLN C 1 1
17 25239 1 1 20 GLN CA C -3.959 -1.423 -5.096 1.00 . A A . 32 GLN CA 1 1
17 25240 1 1 20 GLN CB C -4.795 -1.133 -6.351 1.00 . A A . 32 GLN CB 1 1
17 25241 1 1 20 GLN CD C -7.063 -2.232 -6.547 1.00 . A A . 32 GLN CD 1 1
17 25242 1 1 20 GLN CG C -5.588 -2.307 -6.901 1.00 . A A . 32 GLN CG 1 1
17 25243 1 1 20 GLN H H -2.939 -3.149 -5.795 1.00 . A A . 32 GLN H 1 1
17 25244 1 1 20 GLN HA H -3.582 -0.485 -4.717 1.00 . A A . 32 GLN HA 1 1
17 25245 1 1 20 GLN HB2 H -5.492 -0.343 -6.122 1.00 . A A . 32 GLN HB2 1 1
17 25246 1 1 20 GLN HB3 H -4.126 -0.789 -7.127 1.00 . A A . 32 GLN HB3 1 1
17 25247 1 1 20 GLN HE21 H -7.542 -3.163 -8.228 1.00 . A A . 32 GLN HE21 1 1
17 25248 1 1 20 GLN HE22 H -8.862 -2.739 -7.203 1.00 . A A . 32 GLN HE22 1 1
17 25249 1 1 20 GLN HG2 H -5.491 -2.318 -7.976 1.00 . A A . 32 GLN HG2 1 1
17 25250 1 1 20 GLN HG3 H -5.182 -3.223 -6.495 1.00 . A A . 32 GLN HG3 1 1
17 25251 1 1 20 GLN N N -2.808 -2.250 -5.417 1.00 . A A . 32 GLN N 1 1
17 25252 1 1 20 GLN NE2 N -7.904 -2.762 -7.414 1.00 . A A . 32 GLN NE2 1 1
17 25253 1 1 20 GLN O O -5.067 -3.269 -4.019 1.00 . A A . 32 GLN O 1 1
17 25254 1 1 20 GLN OE1 O -7.443 -1.695 -5.508 1.00 . A A . 32 GLN OE1 1 1
17 25255 1 1 21 LEU C C -7.143 -0.636 -1.699 1.00 . A A . 33 LEU C 1 1
17 25256 1 1 21 LEU CA C -6.072 -1.671 -1.983 1.00 . A A . 33 LEU CA 1 1
17 25257 1 1 21 LEU CB C -5.214 -1.959 -0.744 1.00 . A A . 33 LEU CB 1 1
17 25258 1 1 21 LEU CD1 C -5.006 0.200 0.541 1.00 . A A . 33 LEU CD1 1 1
17 25259 1 1 21 LEU CD2 C -3.093 -1.405 0.474 1.00 . A A . 33 LEU CD2 1 1
17 25260 1 1 21 LEU CG C -4.272 -0.834 -0.297 1.00 . A A . 33 LEU CG 1 1
17 25261 1 1 21 LEU H H -4.952 -0.280 -3.123 1.00 . A A . 33 LEU H 1 1
17 25262 1 1 21 LEU HA H -6.564 -2.584 -2.286 1.00 . A A . 33 LEU HA 1 1
17 25263 1 1 21 LEU HB2 H -5.876 -2.193 0.076 1.00 . A A . 33 LEU HB2 1 1
17 25264 1 1 21 LEU HB3 H -4.613 -2.830 -0.954 1.00 . A A . 33 LEU HB3 1 1
17 25265 1 1 21 LEU HD11 H -4.325 0.992 0.813 1.00 . A A . 33 LEU HD11 1 1
17 25266 1 1 21 LEU HD12 H -5.390 -0.269 1.436 1.00 . A A . 33 LEU HD12 1 1
17 25267 1 1 21 LEU HD13 H -5.826 0.610 -0.031 1.00 . A A . 33 LEU HD13 1 1
17 25268 1 1 21 LEU HD21 H -2.584 -2.135 -0.136 1.00 . A A . 33 LEU HD21 1 1
17 25269 1 1 21 LEU HD22 H -3.448 -1.875 1.380 1.00 . A A . 33 LEU HD22 1 1
17 25270 1 1 21 LEU HD23 H -2.410 -0.607 0.726 1.00 . A A . 33 LEU HD23 1 1
17 25271 1 1 21 LEU HG H -3.885 -0.334 -1.172 1.00 . A A . 33 LEU HG 1 1
17 25272 1 1 21 LEU N N -5.225 -1.230 -3.077 1.00 . A A . 33 LEU N 1 1
17 25273 1 1 21 LEU O O -6.991 0.532 -2.032 1.00 . A A . 33 LEU O 1 1
17 25274 1 1 22 ASP C C -9.084 0.540 0.533 1.00 . A A . 34 ASP C 1 1
17 25275 1 1 22 ASP CA C -9.315 -0.133 -0.810 1.00 . A A . 34 ASP CA 1 1
17 25276 1 1 22 ASP CB C -10.701 -0.802 -0.870 1.00 . A A . 34 ASP CB 1 1
17 25277 1 1 22 ASP CG C -10.924 -1.901 0.152 1.00 . A A . 34 ASP CG 1 1
17 25278 1 1 22 ASP H H -8.313 -2.014 -0.858 1.00 . A A . 34 ASP H 1 1
17 25279 1 1 22 ASP HA H -9.283 0.640 -1.565 1.00 . A A . 34 ASP HA 1 1
17 25280 1 1 22 ASP HB2 H -11.457 -0.048 -0.712 1.00 . A A . 34 ASP HB2 1 1
17 25281 1 1 22 ASP HB3 H -10.837 -1.226 -1.855 1.00 . A A . 34 ASP HB3 1 1
17 25282 1 1 22 ASP N N -8.237 -1.062 -1.111 1.00 . A A . 34 ASP N 1 1
17 25283 1 1 22 ASP O O -8.392 0.012 1.405 1.00 . A A . 34 ASP O 1 1
17 25284 1 1 22 ASP OD1 O -10.613 -1.701 1.339 1.00 . A A . 34 ASP OD1 1 1
17 25285 1 1 22 ASP OD2 O -11.466 -2.957 -0.227 1.00 . A A . 34 ASP OD2 1 1
17 25286 1 1 23 GLY C C -10.451 1.970 2.998 1.00 . A A . 35 GLY C 1 1
17 25287 1 1 23 GLY CA C -9.526 2.479 1.913 1.00 . A A . 35 GLY CA 1 1
17 25288 1 1 23 GLY H H -10.205 2.081 -0.053 1.00 . A A . 35 GLY H 1 1
17 25289 1 1 23 GLY HA2 H -8.506 2.402 2.257 1.00 . A A . 35 GLY HA2 1 1
17 25290 1 1 23 GLY HA3 H -9.755 3.513 1.714 1.00 . A A . 35 GLY HA3 1 1
17 25291 1 1 23 GLY N N -9.666 1.721 0.684 1.00 . A A . 35 GLY N 1 1
17 25292 1 1 23 GLY O O -10.671 2.632 4.013 1.00 . A A . 35 GLY O 1 1
17 25293 1 1 24 ASP C C -11.176 -0.886 4.527 1.00 . A A . 36 ASP C 1 1
17 25294 1 1 24 ASP CA C -11.909 0.165 3.704 1.00 . A A . 36 ASP CA 1 1
17 25295 1 1 24 ASP CB C -13.068 -0.457 2.926 1.00 . A A . 36 ASP CB 1 1
17 25296 1 1 24 ASP CG C -14.162 -1.011 3.816 1.00 . A A . 36 ASP CG 1 1
17 25297 1 1 24 ASP H H -10.743 0.301 1.957 1.00 . A A . 36 ASP H 1 1
17 25298 1 1 24 ASP HA H -12.289 0.929 4.363 1.00 . A A . 36 ASP HA 1 1
17 25299 1 1 24 ASP HB2 H -13.498 0.292 2.277 1.00 . A A . 36 ASP HB2 1 1
17 25300 1 1 24 ASP HB3 H -12.684 -1.266 2.320 1.00 . A A . 36 ASP HB3 1 1
17 25301 1 1 24 ASP N N -10.988 0.787 2.775 1.00 . A A . 36 ASP N 1 1
17 25302 1 1 24 ASP O O -11.561 -1.193 5.656 1.00 . A A . 36 ASP O 1 1
17 25303 1 1 24 ASP OD1 O -14.616 -2.152 3.586 1.00 . A A . 36 ASP OD1 1 1
17 25304 1 1 24 ASP OD2 O -14.551 -0.312 4.775 1.00 . A A . 36 ASP OD2 1 1
17 25305 1 1 25 GLY C C -9.030 -3.658 3.983 1.00 . A A . 37 GLY C 1 1
17 25306 1 1 25 GLY CA C -9.252 -2.335 4.691 1.00 . A A . 37 GLY CA 1 1
17 25307 1 1 25 GLY H H -9.904 -1.212 3.014 1.00 . A A . 37 GLY H 1 1
17 25308 1 1 25 GLY HA2 H -8.295 -1.861 4.843 1.00 . A A . 37 GLY HA2 1 1
17 25309 1 1 25 GLY HA3 H -9.700 -2.528 5.654 1.00 . A A . 37 GLY HA3 1 1
17 25310 1 1 25 GLY N N -10.107 -1.425 3.956 1.00 . A A . 37 GLY N 1 1
17 25311 1 1 25 GLY O O -8.810 -4.681 4.633 1.00 . A A . 37 GLY O 1 1
17 25312 1 1 26 ASN C C -7.921 -4.638 0.727 1.00 . A A . 38 ASN C 1 1
17 25313 1 1 26 ASN CA C -8.876 -4.876 1.885 1.00 . A A . 38 ASN CA 1 1
17 25314 1 1 26 ASN CB C -10.197 -5.403 1.322 1.00 . A A . 38 ASN CB 1 1
17 25315 1 1 26 ASN CG C -11.268 -5.574 2.377 1.00 . A A . 38 ASN CG 1 1
17 25316 1 1 26 ASN H H -9.287 -2.814 2.179 1.00 . A A . 38 ASN H 1 1
17 25317 1 1 26 ASN HA H -8.453 -5.620 2.543 1.00 . A A . 38 ASN HA 1 1
17 25318 1 1 26 ASN HB2 H -10.563 -4.713 0.577 1.00 . A A . 38 ASN HB2 1 1
17 25319 1 1 26 ASN HB3 H -10.021 -6.361 0.856 1.00 . A A . 38 ASN HB3 1 1
17 25320 1 1 26 ASN HD21 H -11.912 -3.729 2.039 1.00 . A A . 38 ASN HD21 1 1
17 25321 1 1 26 ASN HD22 H -12.776 -4.620 3.249 1.00 . A A . 38 ASN HD22 1 1
17 25322 1 1 26 ASN N N -9.084 -3.654 2.655 1.00 . A A . 38 ASN N 1 1
17 25323 1 1 26 ASN ND2 N -12.064 -4.538 2.576 1.00 . A A . 38 ASN ND2 1 1
17 25324 1 1 26 ASN O O -7.947 -3.585 0.091 1.00 . A A . 38 ASN O 1 1
17 25325 1 1 26 ASN OD1 O -11.383 -6.628 3.002 1.00 . A A . 38 ASN OD1 1 1
17 25326 1 1 27 ILE C C -7.000 -6.206 -1.896 1.00 . A A . 39 ILE C 1 1
17 25327 1 1 27 ILE CA C -6.232 -5.596 -0.725 1.00 . A A . 39 ILE CA 1 1
17 25328 1 1 27 ILE CB C -5.093 -6.249 -0.519 1.00 . A A . 39 ILE CB 1 1
17 25329 1 1 27 ILE CD1 C -2.994 -6.280 0.926 1.00 . A A . 39 ILE CD1 1 1
17 25330 1 1 27 ILE CG1 C -4.269 -5.555 0.563 1.00 . A A . 39 ILE CG1 1 1
17 25331 1 1 27 ILE CG2 C -4.281 -6.365 -1.809 1.00 . A A . 39 ILE CG2 1 1
17 25332 1 1 27 ILE H H -7.023 -6.390 1.061 1.00 . A A . 39 ILE H 1 1
17 25333 1 1 27 ILE HA H -6.016 -4.558 -0.956 1.00 . A A . 39 ILE HA 1 1
17 25334 1 1 27 ILE HB H -5.331 -7.241 -0.170 1.00 . A A . 39 ILE HB 1 1
17 25335 1 1 27 ILE HD11 H -3.233 -7.265 1.299 1.00 . A A . 39 ILE HD11 1 1
17 25336 1 1 27 ILE HD12 H -2.466 -5.723 1.686 1.00 . A A . 39 ILE HD12 1 1
17 25337 1 1 27 ILE HD13 H -2.369 -6.371 0.048 1.00 . A A . 39 ILE HD13 1 1
17 25338 1 1 27 ILE HG12 H -3.997 -4.573 0.217 1.00 . A A . 39 ILE HG12 1 1
17 25339 1 1 27 ILE HG13 H -4.865 -5.468 1.457 1.00 . A A . 39 ILE HG13 1 1
17 25340 1 1 27 ILE HG21 H -4.065 -5.377 -2.186 1.00 . A A . 39 ILE HG21 1 1
17 25341 1 1 27 ILE HG22 H -4.850 -6.915 -2.545 1.00 . A A . 39 ILE HG22 1 1
17 25342 1 1 27 ILE HG23 H -3.356 -6.884 -1.607 1.00 . A A . 39 ILE HG23 1 1
17 25343 1 1 27 ILE N N -7.074 -5.622 0.455 1.00 . A A . 39 ILE N 1 1
17 25344 1 1 27 ILE O O -7.612 -7.266 -1.755 1.00 . A A . 39 ILE O 1 1
17 25345 1 1 28 LEU C C -7.052 -6.501 -5.297 1.00 . A A . 40 LEU C 1 1
17 25346 1 1 28 LEU CA C -7.861 -5.916 -4.145 1.00 . A A . 40 LEU CA 1 1
17 25347 1 1 28 LEU CB C -8.680 -4.721 -4.635 1.00 . A A . 40 LEU CB 1 1
17 25348 1 1 28 LEU CD1 C -10.290 -2.862 -4.165 1.00 . A A . 40 LEU CD1 1 1
17 25349 1 1 28 LEU CD2 C -10.463 -5.010 -2.896 1.00 . A A . 40 LEU CD2 1 1
17 25350 1 1 28 LEU CG C -9.515 -4.023 -3.561 1.00 . A A . 40 LEU CG 1 1
17 25351 1 1 28 LEU H H -6.435 -4.724 -3.117 1.00 . A A . 40 LEU H 1 1
17 25352 1 1 28 LEU HA H -8.539 -6.675 -3.784 1.00 . A A . 40 LEU HA 1 1
17 25353 1 1 28 LEU HB2 H -8.001 -3.996 -5.062 1.00 . A A . 40 LEU HB2 1 1
17 25354 1 1 28 LEU HB3 H -9.348 -5.063 -5.411 1.00 . A A . 40 LEU HB3 1 1
17 25355 1 1 28 LEU HD11 H -10.885 -2.386 -3.400 1.00 . A A . 40 LEU HD11 1 1
17 25356 1 1 28 LEU HD12 H -10.937 -3.231 -4.947 1.00 . A A . 40 LEU HD12 1 1
17 25357 1 1 28 LEU HD13 H -9.597 -2.145 -4.582 1.00 . A A . 40 LEU HD13 1 1
17 25358 1 1 28 LEU HD21 H -9.891 -5.806 -2.442 1.00 . A A . 40 LEU HD21 1 1
17 25359 1 1 28 LEU HD22 H -11.129 -5.425 -3.639 1.00 . A A . 40 LEU HD22 1 1
17 25360 1 1 28 LEU HD23 H -11.040 -4.503 -2.139 1.00 . A A . 40 LEU HD23 1 1
17 25361 1 1 28 LEU HG H -8.853 -3.627 -2.805 1.00 . A A . 40 LEU HG 1 1
17 25362 1 1 28 LEU N N -7.010 -5.517 -3.029 1.00 . A A . 40 LEU N 1 1
17 25363 1 1 28 LEU O O -7.377 -7.576 -5.811 1.00 . A A . 40 LEU O 1 1
17 25364 1 1 29 GLN C C -3.716 -5.975 -6.618 1.00 . A A . 41 GLN C 1 1
17 25365 1 1 29 GLN CA C -5.199 -6.246 -6.843 1.00 . A A . 41 GLN CA 1 1
17 25366 1 1 29 GLN CB C -5.659 -5.565 -8.134 1.00 . A A . 41 GLN CB 1 1
17 25367 1 1 29 GLN CD C -5.353 -5.342 -10.643 1.00 . A A . 41 GLN CD 1 1
17 25368 1 1 29 GLN CG C -4.953 -6.082 -9.380 1.00 . A A . 41 GLN CG 1 1
17 25369 1 1 29 GLN H H -5.763 -4.968 -5.238 1.00 . A A . 41 GLN H 1 1
17 25370 1 1 29 GLN HA H -5.342 -7.313 -6.943 1.00 . A A . 41 GLN HA 1 1
17 25371 1 1 29 GLN HB2 H -6.719 -5.728 -8.254 1.00 . A A . 41 GLN HB2 1 1
17 25372 1 1 29 GLN HB3 H -5.472 -4.503 -8.054 1.00 . A A . 41 GLN HB3 1 1
17 25373 1 1 29 GLN HE21 H -5.648 -3.671 -9.618 1.00 . A A . 41 GLN HE21 1 1
17 25374 1 1 29 GLN HE22 H -5.941 -3.568 -11.319 1.00 . A A . 41 GLN HE22 1 1
17 25375 1 1 29 GLN HG2 H -3.887 -5.976 -9.244 1.00 . A A . 41 GLN HG2 1 1
17 25376 1 1 29 GLN HG3 H -5.193 -7.129 -9.502 1.00 . A A . 41 GLN HG3 1 1
17 25377 1 1 29 GLN N N -6.004 -5.798 -5.710 1.00 . A A . 41 GLN N 1 1
17 25378 1 1 29 GLN NE2 N -5.679 -4.067 -10.510 1.00 . A A . 41 GLN NE2 1 1
17 25379 1 1 29 GLN O O -3.317 -4.853 -6.306 1.00 . A A . 41 GLN O 1 1
17 25380 1 1 29 GLN OE1 O -5.359 -5.909 -11.734 1.00 . A A . 41 GLN OE1 1 1
17 25381 1 1 30 TYR C C -0.751 -7.100 -7.957 1.00 . A A . 42 TYR C 1 1
17 25382 1 1 30 TYR CA C -1.470 -6.913 -6.620 1.00 . A A . 42 TYR CA 1 1
17 25383 1 1 30 TYR CB C -1.035 -7.966 -5.590 1.00 . A A . 42 TYR CB 1 1
17 25384 1 1 30 TYR CD1 C 0.923 -9.532 -5.770 1.00 . A A . 42 TYR CD1 1 1
17 25385 1 1 30 TYR CD2 C 1.371 -7.249 -5.248 1.00 . A A . 42 TYR CD2 1 1
17 25386 1 1 30 TYR CE1 C 2.270 -9.818 -5.714 1.00 . A A . 42 TYR CE1 1 1
17 25387 1 1 30 TYR CE2 C 2.726 -7.529 -5.194 1.00 . A A . 42 TYR CE2 1 1
17 25388 1 1 30 TYR CG C 0.449 -8.248 -5.535 1.00 . A A . 42 TYR CG 1 1
17 25389 1 1 30 TYR CZ C 3.168 -8.816 -5.430 1.00 . A A . 42 TYR CZ 1 1
17 25390 1 1 30 TYR H H -3.293 -7.869 -7.079 1.00 . A A . 42 TYR H 1 1
17 25391 1 1 30 TYR HA H -1.246 -5.929 -6.237 1.00 . A A . 42 TYR HA 1 1
17 25392 1 1 30 TYR HB2 H -1.337 -7.638 -4.607 1.00 . A A . 42 TYR HB2 1 1
17 25393 1 1 30 TYR HB3 H -1.536 -8.896 -5.816 1.00 . A A . 42 TYR HB3 1 1
17 25394 1 1 30 TYR HD1 H 0.218 -10.317 -5.995 1.00 . A A . 42 TYR HD1 1 1
17 25395 1 1 30 TYR HD2 H 1.020 -6.242 -5.063 1.00 . A A . 42 TYR HD2 1 1
17 25396 1 1 30 TYR HE1 H 2.617 -10.824 -5.900 1.00 . A A . 42 TYR HE1 1 1
17 25397 1 1 30 TYR HE2 H 3.432 -6.742 -4.969 1.00 . A A . 42 TYR HE2 1 1
17 25398 1 1 30 TYR HH H 4.745 -9.673 -6.119 1.00 . A A . 42 TYR HH 1 1
17 25399 1 1 30 TYR N N -2.909 -7.007 -6.803 1.00 . A A . 42 TYR N 1 1
17 25400 1 1 30 TYR O O -0.980 -8.086 -8.658 1.00 . A A . 42 TYR O 1 1
17 25401 1 1 30 TYR OH O 4.511 -9.105 -5.375 1.00 . A A . 42 TYR OH 1 1
17 25402 1 1 31 ASN C C 2.296 -6.013 -9.397 1.00 . A A . 43 ASN C 1 1
17 25403 1 1 31 ASN CA C 0.797 -6.187 -9.604 1.00 . A A . 43 ASN CA 1 1
17 25404 1 1 31 ASN CB C 0.312 -5.084 -10.552 1.00 . A A . 43 ASN CB 1 1
17 25405 1 1 31 ASN CG C -1.194 -4.920 -10.584 1.00 . A A . 43 ASN CG 1 1
17 25406 1 1 31 ASN H H 0.262 -5.388 -7.714 1.00 . A A . 43 ASN H 1 1
17 25407 1 1 31 ASN HA H 0.611 -7.150 -10.055 1.00 . A A . 43 ASN HA 1 1
17 25408 1 1 31 ASN HB2 H 0.743 -4.144 -10.243 1.00 . A A . 43 ASN HB2 1 1
17 25409 1 1 31 ASN HB3 H 0.649 -5.313 -11.554 1.00 . A A . 43 ASN HB3 1 1
17 25410 1 1 31 ASN HD21 H -1.074 -3.493 -9.204 1.00 . A A . 43 ASN HD21 1 1
17 25411 1 1 31 ASN HD22 H -2.667 -3.862 -9.772 1.00 . A A . 43 ASN HD22 1 1
17 25412 1 1 31 ASN N N 0.096 -6.140 -8.321 1.00 . A A . 43 ASN N 1 1
17 25413 1 1 31 ASN ND2 N -1.699 -4.001 -9.771 1.00 . A A . 43 ASN ND2 1 1
17 25414 1 1 31 ASN O O 2.775 -4.903 -9.155 1.00 . A A . 43 ASN O 1 1
17 25415 1 1 31 ASN OD1 O -1.893 -5.593 -11.341 1.00 . A A . 43 ASN OD1 1 1
17 25416 1 1 32 ALA C C 5.113 -8.237 -10.106 1.00 . A A . 44 ALA C 1 1
17 25417 1 1 32 ALA CA C 4.485 -7.060 -9.380 1.00 . A A . 44 ALA CA 1 1
17 25418 1 1 32 ALA CB C 4.932 -7.037 -7.928 1.00 . A A . 44 ALA CB 1 1
17 25419 1 1 32 ALA H H 2.587 -7.982 -9.575 1.00 . A A . 44 ALA H 1 1
17 25420 1 1 32 ALA HA H 4.816 -6.144 -9.848 1.00 . A A . 44 ALA HA 1 1
17 25421 1 1 32 ALA HB1 H 4.650 -7.964 -7.449 1.00 . A A . 44 ALA HB1 1 1
17 25422 1 1 32 ALA HB2 H 4.459 -6.211 -7.419 1.00 . A A . 44 ALA HB2 1 1
17 25423 1 1 32 ALA HB3 H 6.005 -6.920 -7.883 1.00 . A A . 44 ALA HB3 1 1
17 25424 1 1 32 ALA N N 3.032 -7.110 -9.469 1.00 . A A . 44 ALA N 1 1
17 25425 1 1 32 ALA O O 4.432 -9.212 -10.426 1.00 . A A . 44 ALA O 1 1
17 25426 1 1 33 ALA C C 7.398 -10.355 -10.074 1.00 . A A . 45 ALA C 1 1
17 25427 1 1 33 ALA CA C 7.139 -9.200 -11.030 1.00 . A A . 45 ALA CA 1 1
17 25428 1 1 33 ALA CB C 8.452 -8.679 -11.591 1.00 . A A . 45 ALA CB 1 1
17 25429 1 1 33 ALA H H 6.881 -7.310 -10.124 1.00 . A A . 45 ALA H 1 1
17 25430 1 1 33 ALA HA H 6.540 -9.555 -11.854 1.00 . A A . 45 ALA HA 1 1
17 25431 1 1 33 ALA HB1 H 9.076 -8.329 -10.783 1.00 . A A . 45 ALA HB1 1 1
17 25432 1 1 33 ALA HB2 H 8.253 -7.864 -12.272 1.00 . A A . 45 ALA HB2 1 1
17 25433 1 1 33 ALA HB3 H 8.957 -9.474 -12.120 1.00 . A A . 45 ALA HB3 1 1
17 25434 1 1 33 ALA N N 6.407 -8.135 -10.370 1.00 . A A . 45 ALA N 1 1
17 25435 1 1 33 ALA O O 8.273 -10.279 -9.208 1.00 . A A . 45 ALA O 1 1
17 25436 1 1 34 GLU C C 7.268 -13.754 -10.341 1.00 . A A . 46 GLU C 1 1
17 25437 1 1 34 GLU CA C 6.802 -12.616 -9.436 1.00 . A A . 46 GLU CA 1 1
17 25438 1 1 34 GLU CB C 5.517 -12.980 -8.673 1.00 . A A . 46 GLU CB 1 1
17 25439 1 1 34 GLU CD C 2.996 -13.193 -8.706 1.00 . A A . 46 GLU CD 1 1
17 25440 1 1 34 GLU CG C 4.250 -12.943 -9.519 1.00 . A A . 46 GLU CG 1 1
17 25441 1 1 34 GLU H H 5.894 -11.378 -10.887 1.00 . A A . 46 GLU H 1 1
17 25442 1 1 34 GLU HA H 7.585 -12.412 -8.719 1.00 . A A . 46 GLU HA 1 1
17 25443 1 1 34 GLU HB2 H 5.622 -13.978 -8.276 1.00 . A A . 46 GLU HB2 1 1
17 25444 1 1 34 GLU HB3 H 5.393 -12.289 -7.851 1.00 . A A . 46 GLU HB3 1 1
17 25445 1 1 34 GLU HG2 H 4.173 -11.972 -9.985 1.00 . A A . 46 GLU HG2 1 1
17 25446 1 1 34 GLU HG3 H 4.322 -13.703 -10.283 1.00 . A A . 46 GLU HG3 1 1
17 25447 1 1 34 GLU N N 6.617 -11.410 -10.223 1.00 . A A . 46 GLU N 1 1
17 25448 1 1 34 GLU O O 6.469 -14.539 -10.848 1.00 . A A . 46 GLU O 1 1
17 25449 1 1 34 GLU OE1 O 2.467 -12.236 -8.102 1.00 . A A . 46 GLU OE1 1 1
17 25450 1 1 34 GLU OE2 O 2.530 -14.352 -8.667 1.00 . A A . 46 GLU OE2 1 1
17 25451 1 1 35 GLY C C 9.719 -15.971 -10.710 1.00 . A A . 47 GLY C 1 1
17 25452 1 1 35 GLY CA C 9.134 -14.797 -11.462 1.00 . A A . 47 GLY CA 1 1
17 25453 1 1 35 GLY H H 9.164 -13.153 -10.126 1.00 . A A . 47 GLY H 1 1
17 25454 1 1 35 GLY HA2 H 8.356 -15.157 -12.120 1.00 . A A . 47 GLY HA2 1 1
17 25455 1 1 35 GLY HA3 H 9.909 -14.338 -12.056 1.00 . A A . 47 GLY HA3 1 1
17 25456 1 1 35 GLY N N 8.572 -13.802 -10.572 1.00 . A A . 47 GLY N 1 1
17 25457 1 1 35 GLY O O 9.803 -17.079 -11.242 1.00 . A A . 47 GLY O 1 1
17 25458 1 1 36 ASP C C 9.536 -17.326 -7.741 1.00 . A A . 48 ASP C 1 1
17 25459 1 1 36 ASP CA C 10.650 -16.795 -8.634 1.00 . A A . 48 ASP CA 1 1
17 25460 1 1 36 ASP CB C 11.862 -16.322 -7.815 1.00 . A A . 48 ASP CB 1 1
17 25461 1 1 36 ASP CG C 11.545 -15.234 -6.806 1.00 . A A . 48 ASP CG 1 1
17 25462 1 1 36 ASP H H 10.073 -14.819 -9.115 1.00 . A A . 48 ASP H 1 1
17 25463 1 1 36 ASP HA H 10.968 -17.594 -9.290 1.00 . A A . 48 ASP HA 1 1
17 25464 1 1 36 ASP HB2 H 12.269 -17.166 -7.278 1.00 . A A . 48 ASP HB2 1 1
17 25465 1 1 36 ASP HB3 H 12.614 -15.947 -8.494 1.00 . A A . 48 ASP HB3 1 1
17 25466 1 1 36 ASP N N 10.131 -15.731 -9.475 1.00 . A A . 48 ASP N 1 1
17 25467 1 1 36 ASP O O 9.020 -16.626 -6.870 1.00 . A A . 48 ASP O 1 1
17 25468 1 1 36 ASP OD1 O 11.817 -15.425 -5.602 1.00 . A A . 48 ASP OD1 1 1
17 25469 1 1 36 ASP OD2 O 10.977 -14.195 -7.211 1.00 . A A . 48 ASP OD2 1 1
17 25470 1 1 37 ILE C C 8.393 -20.403 -6.531 1.00 . A A . 49 ILE C 1 1
17 25471 1 1 37 ILE CA C 7.998 -19.164 -7.329 1.00 . A A . 49 ILE CA 1 1
17 25472 1 1 37 ILE CB C 7.051 -19.488 -8.201 1.00 . A A . 49 ILE CB 1 1
17 25473 1 1 37 ILE CD1 C 6.572 -20.694 -10.405 1.00 . A A . 49 ILE CD1 1 1
17 25474 1 1 37 ILE CG1 C 7.619 -20.268 -9.396 1.00 . A A . 49 ILE CG1 1 1
17 25475 1 1 37 ILE CG2 C 6.314 -18.233 -8.663 1.00 . A A . 49 ILE CG2 1 1
17 25476 1 1 37 ILE H H 9.654 -19.098 -8.651 1.00 . A A . 49 ILE H 1 1
17 25477 1 1 37 ILE HA H 7.601 -18.425 -6.642 1.00 . A A . 49 ILE HA 1 1
17 25478 1 1 37 ILE HB H 6.340 -20.121 -7.697 1.00 . A A . 49 ILE HB 1 1
17 25479 1 1 37 ILE HD11 H 5.867 -21.360 -9.931 1.00 . A A . 49 ILE HD11 1 1
17 25480 1 1 37 ILE HD12 H 7.050 -21.204 -11.229 1.00 . A A . 49 ILE HD12 1 1
17 25481 1 1 37 ILE HD13 H 6.052 -19.823 -10.773 1.00 . A A . 49 ILE HD13 1 1
17 25482 1 1 37 ILE HG12 H 8.340 -19.651 -9.909 1.00 . A A . 49 ILE HG12 1 1
17 25483 1 1 37 ILE HG13 H 8.111 -21.159 -9.031 1.00 . A A . 49 ILE HG13 1 1
17 25484 1 1 37 ILE HG21 H 5.543 -18.508 -9.367 1.00 . A A . 49 ILE HG21 1 1
17 25485 1 1 37 ILE HG22 H 7.011 -17.559 -9.139 1.00 . A A . 49 ILE HG22 1 1
17 25486 1 1 37 ILE HG23 H 5.865 -17.744 -7.811 1.00 . A A . 49 ILE HG23 1 1
17 25487 1 1 37 ILE N N 9.146 -18.564 -7.996 1.00 . A A . 49 ILE N 1 1
17 25488 1 1 37 ILE O O 7.782 -20.698 -5.509 1.00 . A A . 49 ILE O 1 1
17 25489 1 1 38 THR C C 10.323 -22.066 -4.875 1.00 . A A . 50 THR C 1 1
17 25490 1 1 38 THR CA C 9.920 -22.306 -6.336 1.00 . A A . 50 THR CA 1 1
17 25491 1 1 38 THR CB C 10.948 -22.781 -7.006 1.00 . A A . 50 THR CB 1 1
17 25492 1 1 38 THR CG2 C 11.225 -24.232 -6.652 1.00 . A A . 50 THR CG2 1 1
17 25493 1 1 38 THR H H 9.929 -20.752 -7.761 1.00 . A A . 50 THR H 1 1
17 25494 1 1 38 THR HA H 9.115 -23.030 -6.364 1.00 . A A . 50 THR HA 1 1
17 25495 1 1 38 THR HB H 11.822 -22.202 -6.764 1.00 . A A . 50 THR HB 1 1
17 25496 1 1 38 THR HG1 H 11.486 -22.860 -8.915 1.00 . A A . 50 THR HG1 1 1
17 25497 1 1 38 THR HG21 H 10.357 -24.831 -6.885 1.00 . A A . 50 THR HG21 1 1
17 25498 1 1 38 THR HG22 H 11.443 -24.309 -5.597 1.00 . A A . 50 THR HG22 1 1
17 25499 1 1 38 THR HG23 H 12.072 -24.587 -7.222 1.00 . A A . 50 THR HG23 1 1
17 25500 1 1 38 THR N N 9.448 -21.082 -6.972 1.00 . A A . 50 THR N 1 1
17 25501 1 1 38 THR O O 11.457 -21.677 -4.578 1.00 . A A . 50 THR O 1 1
17 25502 1 1 38 THR OG1 O 10.678 -22.674 -8.414 1.00 . A A . 50 THR OG1 1 1
17 25503 1 1 39 GLY C C 9.233 -20.752 -2.081 1.00 . A A . 51 GLY C 1 1
17 25504 1 1 39 GLY CA C 9.647 -22.130 -2.551 1.00 . A A . 51 GLY CA 1 1
17 25505 1 1 39 GLY H H 8.511 -22.662 -4.264 1.00 . A A . 51 GLY H 1 1
17 25506 1 1 39 GLY HA2 H 9.095 -22.871 -1.991 1.00 . A A . 51 GLY HA2 1 1
17 25507 1 1 39 GLY HA3 H 10.703 -22.263 -2.362 1.00 . A A . 51 GLY HA3 1 1
17 25508 1 1 39 GLY N N 9.392 -22.326 -3.966 1.00 . A A . 51 GLY N 1 1
17 25509 1 1 39 GLY O O 9.442 -20.388 -0.924 1.00 . A A . 51 GLY O 1 1
17 25510 1 1 40 ARG C C 6.718 -18.517 -2.589 1.00 . A A . 52 ARG C 1 1
17 25511 1 1 40 ARG CA C 8.232 -18.620 -2.681 1.00 . A A . 52 ARG CA 1 1
17 25512 1 1 40 ARG CB C 8.732 -17.666 -3.767 1.00 . A A . 52 ARG CB 1 1
17 25513 1 1 40 ARG CD C 10.964 -17.151 -2.724 1.00 . A A . 52 ARG CD 1 1
17 25514 1 1 40 ARG CG C 10.238 -17.668 -3.955 1.00 . A A . 52 ARG CG 1 1
17 25515 1 1 40 ARG CZ C 13.366 -17.212 -2.158 1.00 . A A . 52 ARG CZ 1 1
17 25516 1 1 40 ARG H H 8.437 -20.359 -3.872 1.00 . A A . 52 ARG H 1 1
17 25517 1 1 40 ARG HA H 8.665 -18.338 -1.733 1.00 . A A . 52 ARG HA 1 1
17 25518 1 1 40 ARG HB2 H 8.277 -17.942 -4.707 1.00 . A A . 52 ARG HB2 1 1
17 25519 1 1 40 ARG HB3 H 8.424 -16.663 -3.512 1.00 . A A . 52 ARG HB3 1 1
17 25520 1 1 40 ARG HD2 H 10.506 -16.225 -2.410 1.00 . A A . 52 ARG HD2 1 1
17 25521 1 1 40 ARG HD3 H 10.877 -17.884 -1.933 1.00 . A A . 52 ARG HD3 1 1
17 25522 1 1 40 ARG HE H 12.599 -16.498 -3.866 1.00 . A A . 52 ARG HE 1 1
17 25523 1 1 40 ARG HG2 H 10.561 -18.679 -4.152 1.00 . A A . 52 ARG HG2 1 1
17 25524 1 1 40 ARG HG3 H 10.484 -17.039 -4.799 1.00 . A A . 52 ARG HG3 1 1
17 25525 1 1 40 ARG HH11 H 12.148 -17.941 -0.706 1.00 . A A . 52 ARG HH11 1 1
17 25526 1 1 40 ARG HH12 H 13.851 -17.995 -0.348 1.00 . A A . 52 ARG HH12 1 1
17 25527 1 1 40 ARG HH21 H 14.825 -16.540 -3.395 1.00 . A A . 52 ARG HH21 1 1
17 25528 1 1 40 ARG HH22 H 15.376 -17.165 -1.869 1.00 . A A . 52 ARG HH22 1 1
17 25529 1 1 40 ARG N N 8.634 -19.986 -2.981 1.00 . A A . 52 ARG N 1 1
17 25530 1 1 40 ARG NE N 12.377 -16.913 -2.998 1.00 . A A . 52 ARG NE 1 1
17 25531 1 1 40 ARG NH1 N 13.101 -17.758 -0.977 1.00 . A A . 52 ARG NH1 1 1
17 25532 1 1 40 ARG NH2 N 14.623 -16.958 -2.502 1.00 . A A . 52 ARG NH2 1 1
17 25533 1 1 40 ARG O O 5.996 -19.346 -3.144 1.00 . A A . 52 ARG O 1 1
17 25534 1 1 41 ASP C C 4.569 -15.746 -2.164 1.00 . A A . 53 ASP C 1 1
17 25535 1 1 41 ASP CA C 4.822 -17.207 -1.821 1.00 . A A . 53 ASP CA 1 1
17 25536 1 1 41 ASP CB C 4.249 -17.532 -0.441 1.00 . A A . 53 ASP CB 1 1
17 25537 1 1 41 ASP CG C 3.845 -18.986 -0.311 1.00 . A A . 53 ASP CG 1 1
17 25538 1 1 41 ASP H H 6.874 -16.920 -1.401 1.00 . A A . 53 ASP H 1 1
17 25539 1 1 41 ASP HA H 4.327 -17.823 -2.559 1.00 . A A . 53 ASP HA 1 1
17 25540 1 1 41 ASP HB2 H 4.994 -17.316 0.311 1.00 . A A . 53 ASP HB2 1 1
17 25541 1 1 41 ASP HB3 H 3.379 -16.916 -0.266 1.00 . A A . 53 ASP HB3 1 1
17 25542 1 1 41 ASP N N 6.247 -17.497 -1.888 1.00 . A A . 53 ASP N 1 1
17 25543 1 1 41 ASP O O 4.749 -14.862 -1.325 1.00 . A A . 53 ASP O 1 1
17 25544 1 1 41 ASP OD1 O 4.643 -19.776 0.237 1.00 . A A . 53 ASP OD1 1 1
17 25545 1 1 41 ASP OD2 O 2.733 -19.349 -0.762 1.00 . A A . 53 ASP OD2 1 1
17 25546 1 1 42 PRO C C 2.787 -13.423 -3.143 1.00 . A A . 54 PRO C 1 1
17 25547 1 1 42 PRO CA C 3.914 -14.115 -3.906 1.00 . A A . 54 PRO CA 1 1
17 25548 1 1 42 PRO CB C 3.519 -14.324 -5.374 1.00 . A A . 54 PRO CB 1 1
17 25549 1 1 42 PRO CD C 3.955 -16.484 -4.468 1.00 . A A . 54 PRO CD 1 1
17 25550 1 1 42 PRO CG C 4.039 -15.675 -5.727 1.00 . A A . 54 PRO CG 1 1
17 25551 1 1 42 PRO HA H 4.805 -13.505 -3.856 1.00 . A A . 54 PRO HA 1 1
17 25552 1 1 42 PRO HB2 H 2.444 -14.278 -5.468 1.00 . A A . 54 PRO HB2 1 1
17 25553 1 1 42 PRO HB3 H 3.973 -13.556 -5.984 1.00 . A A . 54 PRO HB3 1 1
17 25554 1 1 42 PRO HD2 H 2.980 -16.938 -4.374 1.00 . A A . 54 PRO HD2 1 1
17 25555 1 1 42 PRO HD3 H 4.730 -17.236 -4.448 1.00 . A A . 54 PRO HD3 1 1
17 25556 1 1 42 PRO HG2 H 3.425 -16.115 -6.499 1.00 . A A . 54 PRO HG2 1 1
17 25557 1 1 42 PRO HG3 H 5.064 -15.600 -6.058 1.00 . A A . 54 PRO HG3 1 1
17 25558 1 1 42 PRO N N 4.172 -15.477 -3.417 1.00 . A A . 54 PRO N 1 1
17 25559 1 1 42 PRO O O 2.704 -12.192 -3.115 1.00 . A A . 54 PRO O 1 1
17 25560 1 1 43 LYS C C 1.343 -13.192 -0.360 1.00 . A A . 55 LYS C 1 1
17 25561 1 1 43 LYS CA C 0.830 -13.665 -1.723 1.00 . A A . 55 LYS CA 1 1
17 25562 1 1 43 LYS CB C -0.310 -14.684 -1.575 1.00 . A A . 55 LYS CB 1 1
17 25563 1 1 43 LYS CD C -0.992 -17.063 -1.138 1.00 . A A . 55 LYS CD 1 1
17 25564 1 1 43 LYS CE C -2.205 -16.679 -0.306 1.00 . A A . 55 LYS CE 1 1
17 25565 1 1 43 LYS CG C 0.121 -16.037 -1.024 1.00 . A A . 55 LYS CG 1 1
17 25566 1 1 43 LYS H H 2.025 -15.185 -2.589 1.00 . A A . 55 LYS H 1 1
17 25567 1 1 43 LYS HA H 0.452 -12.804 -2.256 1.00 . A A . 55 LYS HA 1 1
17 25568 1 1 43 LYS HB2 H -1.056 -14.275 -0.909 1.00 . A A . 55 LYS HB2 1 1
17 25569 1 1 43 LYS HB3 H -0.761 -14.845 -2.543 1.00 . A A . 55 LYS HB3 1 1
17 25570 1 1 43 LYS HD2 H -1.291 -17.139 -2.173 1.00 . A A . 55 LYS HD2 1 1
17 25571 1 1 43 LYS HD3 H -0.622 -18.018 -0.798 1.00 . A A . 55 LYS HD3 1 1
17 25572 1 1 43 LYS HE2 H -1.925 -16.682 0.736 1.00 . A A . 55 LYS HE2 1 1
17 25573 1 1 43 LYS HE3 H -2.519 -15.685 -0.591 1.00 . A A . 55 LYS HE3 1 1
17 25574 1 1 43 LYS HG2 H 0.976 -16.388 -1.581 1.00 . A A . 55 LYS HG2 1 1
17 25575 1 1 43 LYS HG3 H 0.389 -15.921 0.016 1.00 . A A . 55 LYS HG3 1 1
17 25576 1 1 43 LYS HZ1 H -3.023 -18.603 -0.325 1.00 . A A . 55 LYS HZ1 1 1
17 25577 1 1 43 LYS HZ2 H -3.680 -17.562 -1.491 1.00 . A A . 55 LYS HZ2 1 1
17 25578 1 1 43 LYS HZ3 H -4.117 -17.392 0.140 1.00 . A A . 55 LYS HZ3 1 1
17 25579 1 1 43 LYS N N 1.922 -14.214 -2.517 1.00 . A A . 55 LYS N 1 1
17 25580 1 1 43 LYS NZ N -3.333 -17.623 -0.510 1.00 . A A . 55 LYS NZ 1 1
17 25581 1 1 43 LYS O O 1.116 -13.822 0.676 1.00 . A A . 55 LYS O 1 1
17 25582 1 1 44 GLN C C 1.938 -10.142 1.092 1.00 . A A . 56 GLN C 1 1
17 25583 1 1 44 GLN CA C 2.612 -11.485 0.827 1.00 . A A . 56 GLN CA 1 1
17 25584 1 1 44 GLN CB C 4.140 -11.328 0.724 1.00 . A A . 56 GLN CB 1 1
17 25585 1 1 44 GLN CD C 6.131 -10.647 -0.677 1.00 . A A . 56 GLN CD 1 1
17 25586 1 1 44 GLN CG C 4.620 -10.676 -0.565 1.00 . A A . 56 GLN CG 1 1
17 25587 1 1 44 GLN H H 2.267 -11.675 -1.253 1.00 . A A . 56 GLN H 1 1
17 25588 1 1 44 GLN HA H 2.384 -12.149 1.650 1.00 . A A . 56 GLN HA 1 1
17 25589 1 1 44 GLN HB2 H 4.484 -10.726 1.550 1.00 . A A . 56 GLN HB2 1 1
17 25590 1 1 44 GLN HB3 H 4.592 -12.307 0.793 1.00 . A A . 56 GLN HB3 1 1
17 25591 1 1 44 GLN HE21 H 6.011 -10.787 -2.653 1.00 . A A . 56 GLN HE21 1 1
17 25592 1 1 44 GLN HE22 H 7.611 -10.720 -2.000 1.00 . A A . 56 GLN HE22 1 1
17 25593 1 1 44 GLN HG2 H 4.225 -11.231 -1.402 1.00 . A A . 56 GLN HG2 1 1
17 25594 1 1 44 GLN HG3 H 4.250 -9.661 -0.600 1.00 . A A . 56 GLN HG3 1 1
17 25595 1 1 44 GLN N N 2.075 -12.090 -0.384 1.00 . A A . 56 GLN N 1 1
17 25596 1 1 44 GLN NE2 N 6.634 -10.723 -1.898 1.00 . A A . 56 GLN NE2 1 1
17 25597 1 1 44 GLN O O 1.439 -9.893 2.185 1.00 . A A . 56 GLN O 1 1
17 25598 1 1 44 GLN OE1 O 6.842 -10.566 0.325 1.00 . A A . 56 GLN OE1 1 1
17 25599 1 1 45 VAL C C -0.156 -8.023 -0.416 1.00 . A A . 57 VAL C 1 1
17 25600 1 1 45 VAL CA C 1.244 -7.992 0.197 1.00 . A A . 57 VAL CA 1 1
17 25601 1 1 45 VAL CB C 1.962 -7.014 -0.343 1.00 . A A . 57 VAL CB 1 1
17 25602 1 1 45 VAL CG1 C 3.171 -6.707 0.529 1.00 . A A . 57 VAL CG1 1 1
17 25603 1 1 45 VAL CG2 C 2.409 -7.338 -1.764 1.00 . A A . 57 VAL CG2 1 1
17 25604 1 1 45 VAL H H 2.272 -9.561 -0.783 1.00 . A A . 57 VAL H 1 1
17 25605 1 1 45 VAL HA H 1.138 -7.793 1.259 1.00 . A A . 57 VAL HA 1 1
17 25606 1 1 45 VAL HB H 1.349 -6.130 -0.392 1.00 . A A . 57 VAL HB 1 1
17 25607 1 1 45 VAL HG11 H 2.841 -6.406 1.513 1.00 . A A . 57 VAL HG11 1 1
17 25608 1 1 45 VAL HG12 H 3.745 -5.909 0.082 1.00 . A A . 57 VAL HG12 1 1
17 25609 1 1 45 VAL HG13 H 3.789 -7.590 0.613 1.00 . A A . 57 VAL HG13 1 1
17 25610 1 1 45 VAL HG21 H 2.776 -6.438 -2.236 1.00 . A A . 57 VAL HG21 1 1
17 25611 1 1 45 VAL HG22 H 1.574 -7.725 -2.328 1.00 . A A . 57 VAL HG22 1 1
17 25612 1 1 45 VAL HG23 H 3.199 -8.072 -1.736 1.00 . A A . 57 VAL HG23 1 1
17 25613 1 1 45 VAL N N 1.888 -9.296 0.073 1.00 . A A . 57 VAL N 1 1
17 25614 1 1 45 VAL O O -0.544 -7.150 -1.195 1.00 . A A . 57 VAL O 1 1
17 25615 1 1 46 ILE C C -2.959 -10.269 0.366 1.00 . A A . 58 ILE C 1 1
17 25616 1 1 46 ILE CA C -2.255 -9.260 -0.537 1.00 . A A . 58 ILE CA 1 1
17 25617 1 1 46 ILE CB C -2.256 -9.649 -1.817 1.00 . A A . 58 ILE CB 1 1
17 25618 1 1 46 ILE CD1 C -3.718 -10.119 -3.866 1.00 . A A . 58 ILE CD1 1 1
17 25619 1 1 46 ILE CG1 C -3.673 -9.741 -2.397 1.00 . A A . 58 ILE CG1 1 1
17 25620 1 1 46 ILE CG2 C -1.516 -10.973 -1.987 1.00 . A A . 58 ILE CG2 1 1
17 25621 1 1 46 ILE H H -0.531 -9.696 0.588 1.00 . A A . 58 ILE H 1 1
17 25622 1 1 46 ILE HA H -2.785 -8.317 -0.455 1.00 . A A . 58 ILE HA 1 1
17 25623 1 1 46 ILE HB H -1.723 -8.899 -2.379 1.00 . A A . 58 ILE HB 1 1
17 25624 1 1 46 ILE HD11 H -4.745 -10.159 -4.196 1.00 . A A . 58 ILE HD11 1 1
17 25625 1 1 46 ILE HD12 H -3.259 -11.088 -4.002 1.00 . A A . 58 ILE HD12 1 1
17 25626 1 1 46 ILE HD13 H -3.181 -9.382 -4.444 1.00 . A A . 58 ILE HD13 1 1
17 25627 1 1 46 ILE HG12 H -4.231 -10.486 -1.849 1.00 . A A . 58 ILE HG12 1 1
17 25628 1 1 46 ILE HG13 H -4.159 -8.782 -2.287 1.00 . A A . 58 ILE HG13 1 1
17 25629 1 1 46 ILE HG21 H -0.487 -10.855 -1.679 1.00 . A A . 58 ILE HG21 1 1
17 25630 1 1 46 ILE HG22 H -1.549 -11.275 -3.023 1.00 . A A . 58 ILE HG22 1 1
17 25631 1 1 46 ILE HG23 H -1.989 -11.729 -1.378 1.00 . A A . 58 ILE HG23 1 1
17 25632 1 1 46 ILE N N -0.902 -9.052 -0.051 1.00 . A A . 58 ILE N 1 1
17 25633 1 1 46 ILE O O -2.303 -11.013 1.098 1.00 . A A . 58 ILE O 1 1
17 25634 1 1 47 GLY C C -5.540 -10.437 2.480 1.00 . A A . 59 GLY C 1 1
17 25635 1 1 47 GLY CA C -5.035 -11.122 1.230 1.00 . A A . 59 GLY CA 1 1
17 25636 1 1 47 GLY H H -4.739 -9.569 -0.174 1.00 . A A . 59 GLY H 1 1
17 25637 1 1 47 GLY HA2 H -5.879 -11.499 0.672 1.00 . A A . 59 GLY HA2 1 1
17 25638 1 1 47 GLY HA3 H -4.403 -11.949 1.518 1.00 . A A . 59 GLY HA3 1 1
17 25639 1 1 47 GLY N N -4.277 -10.222 0.389 1.00 . A A . 59 GLY N 1 1
17 25640 1 1 47 GLY O O -5.979 -11.092 3.425 1.00 . A A . 59 GLY O 1 1
17 25641 1 1 48 LYS C C -7.472 -8.226 3.537 1.00 . A A . 60 LYS C 1 1
17 25642 1 1 48 LYS CA C -5.955 -8.328 3.606 1.00 . A A . 60 LYS CA 1 1
17 25643 1 1 48 LYS CB C -5.319 -6.935 3.591 1.00 . A A . 60 LYS CB 1 1
17 25644 1 1 48 LYS CD C -5.704 -6.428 6.040 1.00 . A A . 60 LYS CD 1 1
17 25645 1 1 48 LYS CE C -4.244 -6.368 6.459 1.00 . A A . 60 LYS CE 1 1
17 25646 1 1 48 LYS CG C -5.907 -5.960 4.607 1.00 . A A . 60 LYS CG 1 1
17 25647 1 1 48 LYS H H -5.088 -8.652 1.715 1.00 . A A . 60 LYS H 1 1
17 25648 1 1 48 LYS HA H -5.678 -8.838 4.518 1.00 . A A . 60 LYS HA 1 1
17 25649 1 1 48 LYS HB2 H -4.263 -7.036 3.797 1.00 . A A . 60 LYS HB2 1 1
17 25650 1 1 48 LYS HB3 H -5.443 -6.512 2.602 1.00 . A A . 60 LYS HB3 1 1
17 25651 1 1 48 LYS HD2 H -6.281 -5.795 6.699 1.00 . A A . 60 LYS HD2 1 1
17 25652 1 1 48 LYS HD3 H -6.051 -7.447 6.125 1.00 . A A . 60 LYS HD3 1 1
17 25653 1 1 48 LYS HE2 H -3.666 -6.996 5.796 1.00 . A A . 60 LYS HE2 1 1
17 25654 1 1 48 LYS HE3 H -3.899 -5.348 6.381 1.00 . A A . 60 LYS HE3 1 1
17 25655 1 1 48 LYS HG2 H -5.426 -5.002 4.486 1.00 . A A . 60 LYS HG2 1 1
17 25656 1 1 48 LYS HG3 H -6.966 -5.857 4.418 1.00 . A A . 60 LYS HG3 1 1
17 25657 1 1 48 LYS HZ1 H -4.605 -6.243 8.517 1.00 . A A . 60 LYS HZ1 1 1
17 25658 1 1 48 LYS HZ2 H -3.047 -6.796 8.122 1.00 . A A . 60 LYS HZ2 1 1
17 25659 1 1 48 LYS HZ3 H -4.381 -7.828 7.947 1.00 . A A . 60 LYS HZ3 1 1
17 25660 1 1 48 LYS N N -5.467 -9.113 2.487 1.00 . A A . 60 LYS N 1 1
17 25661 1 1 48 LYS NZ N -4.057 -6.840 7.857 1.00 . A A . 60 LYS NZ 1 1
17 25662 1 1 48 LYS O O -8.022 -7.717 2.562 1.00 . A A . 60 LYS O 1 1
17 25663 1 1 49 ASN C C -10.043 -8.185 5.982 1.00 . A A . 61 ASN C 1 1
17 25664 1 1 49 ASN CA C -9.583 -8.717 4.629 1.00 . A A . 61 ASN CA 1 1
17 25665 1 1 49 ASN CB C -10.139 -10.123 4.388 1.00 . A A . 61 ASN CB 1 1
17 25666 1 1 49 ASN CG C -11.640 -10.209 4.596 1.00 . A A . 61 ASN CG 1 1
17 25667 1 1 49 ASN H H -7.630 -9.132 5.303 1.00 . A A . 61 ASN H 1 1
17 25668 1 1 49 ASN HA H -9.944 -8.058 3.852 1.00 . A A . 61 ASN HA 1 1
17 25669 1 1 49 ASN HB2 H -9.920 -10.418 3.371 1.00 . A A . 61 ASN HB2 1 1
17 25670 1 1 49 ASN HB3 H -9.658 -10.812 5.065 1.00 . A A . 61 ASN HB3 1 1
17 25671 1 1 49 ASN HD21 H -11.458 -12.076 5.237 1.00 . A A . 61 ASN HD21 1 1
17 25672 1 1 49 ASN HD22 H -13.068 -11.450 5.189 1.00 . A A . 61 ASN HD22 1 1
17 25673 1 1 49 ASN N N -8.132 -8.733 4.564 1.00 . A A . 61 ASN N 1 1
17 25674 1 1 49 ASN ND2 N -12.101 -11.360 5.057 1.00 . A A . 61 ASN ND2 1 1
17 25675 1 1 49 ASN O O -10.051 -8.911 6.982 1.00 . A A . 61 ASN O 1 1
17 25676 1 1 49 ASN OD1 O -12.377 -9.256 4.351 1.00 . A A . 61 ASN OD1 1 1
17 25677 1 1 50 PHE C C -12.126 -5.483 6.959 1.00 . A A . 62 PHE C 1 1
17 25678 1 1 50 PHE CA C -10.847 -6.264 7.230 1.00 . A A . 62 PHE CA 1 1
17 25679 1 1 50 PHE CB C -9.758 -5.337 7.789 1.00 . A A . 62 PHE CB 1 1
17 25680 1 1 50 PHE CD1 C -10.595 -3.340 9.058 1.00 . A A . 62 PHE CD1 1 1
17 25681 1 1 50 PHE CD2 C -10.054 -5.314 10.282 1.00 . A A . 62 PHE CD2 1 1
17 25682 1 1 50 PHE CE1 C -10.954 -2.707 10.231 1.00 . A A . 62 PHE CE1 1 1
17 25683 1 1 50 PHE CE2 C -10.409 -4.687 11.460 1.00 . A A . 62 PHE CE2 1 1
17 25684 1 1 50 PHE CG C -10.142 -4.648 9.071 1.00 . A A . 62 PHE CG 1 1
17 25685 1 1 50 PHE CZ C -10.840 -3.375 11.437 1.00 . A A . 62 PHE CZ 1 1
17 25686 1 1 50 PHE H H -10.346 -6.380 5.183 1.00 . A A . 62 PHE H 1 1
17 25687 1 1 50 PHE HA H -11.058 -7.037 7.954 1.00 . A A . 62 PHE HA 1 1
17 25688 1 1 50 PHE HB2 H -8.867 -5.916 7.981 1.00 . A A . 62 PHE HB2 1 1
17 25689 1 1 50 PHE HB3 H -9.534 -4.574 7.057 1.00 . A A . 62 PHE HB3 1 1
17 25690 1 1 50 PHE HD1 H -10.667 -2.812 8.118 1.00 . A A . 62 PHE HD1 1 1
17 25691 1 1 50 PHE HD2 H -9.704 -6.337 10.301 1.00 . A A . 62 PHE HD2 1 1
17 25692 1 1 50 PHE HE1 H -11.306 -1.686 10.209 1.00 . A A . 62 PHE HE1 1 1
17 25693 1 1 50 PHE HE2 H -10.334 -5.216 12.399 1.00 . A A . 62 PHE HE2 1 1
17 25694 1 1 50 PHE HZ H -11.111 -2.879 12.358 1.00 . A A . 62 PHE HZ 1 1
17 25695 1 1 50 PHE N N -10.391 -6.907 6.012 1.00 . A A . 62 PHE N 1 1
17 25696 1 1 50 PHE O O -12.127 -4.516 6.197 1.00 . A A . 62 PHE O 1 1
17 25697 1 1 51 PHE C C -14.730 -4.291 8.569 1.00 . A A . 63 PHE C 1 1
17 25698 1 1 51 PHE CA C -14.493 -5.240 7.401 1.00 . A A . 63 PHE CA 1 1
17 25699 1 1 51 PHE CB C -15.620 -6.272 7.303 1.00 . A A . 63 PHE CB 1 1
17 25700 1 1 51 PHE CD1 C -17.869 -5.261 7.765 1.00 . A A . 63 PHE CD1 1 1
17 25701 1 1 51 PHE CD2 C -17.225 -5.595 5.495 1.00 . A A . 63 PHE CD2 1 1
17 25702 1 1 51 PHE CE1 C -19.074 -4.732 7.350 1.00 . A A . 63 PHE CE1 1 1
17 25703 1 1 51 PHE CE2 C -18.429 -5.068 5.075 1.00 . A A . 63 PHE CE2 1 1
17 25704 1 1 51 PHE CG C -16.932 -5.701 6.843 1.00 . A A . 63 PHE CG 1 1
17 25705 1 1 51 PHE CZ C -19.358 -4.654 5.986 1.00 . A A . 63 PHE CZ 1 1
17 25706 1 1 51 PHE H H -13.164 -6.707 8.139 1.00 . A A . 63 PHE H 1 1
17 25707 1 1 51 PHE HA H -14.451 -4.670 6.487 1.00 . A A . 63 PHE HA 1 1
17 25708 1 1 51 PHE HB2 H -15.332 -7.041 6.602 1.00 . A A . 63 PHE HB2 1 1
17 25709 1 1 51 PHE HB3 H -15.775 -6.717 8.273 1.00 . A A . 63 PHE HB3 1 1
17 25710 1 1 51 PHE HD1 H -17.650 -5.335 8.819 1.00 . A A . 63 PHE HD1 1 1
17 25711 1 1 51 PHE HD2 H -16.503 -5.935 4.768 1.00 . A A . 63 PHE HD2 1 1
17 25712 1 1 51 PHE HE1 H -19.796 -4.392 8.078 1.00 . A A . 63 PHE HE1 1 1
17 25713 1 1 51 PHE HE2 H -18.647 -4.993 4.020 1.00 . A A . 63 PHE HE2 1 1
17 25714 1 1 51 PHE HZ H -20.300 -4.246 5.654 1.00 . A A . 63 PHE HZ 1 1
17 25715 1 1 51 PHE N N -13.217 -5.916 7.568 1.00 . A A . 63 PHE N 1 1
17 25716 1 1 51 PHE O O -14.886 -3.082 8.390 1.00 . A A . 63 PHE O 1 1
17 25717 1 1 52 LYS C C -14.260 -4.851 12.142 1.00 . A A . 64 LYS C 1 1
17 25718 1 1 52 LYS CA C -14.895 -4.087 10.989 1.00 . A A . 64 LYS CA 1 1
17 25719 1 1 52 LYS CB C -16.377 -3.823 11.279 1.00 . A A . 64 LYS CB 1 1
17 25720 1 1 52 LYS CD C -18.652 -4.794 11.727 1.00 . A A . 64 LYS CD 1 1
17 25721 1 1 52 LYS CE C -19.502 -6.053 11.703 1.00 . A A . 64 LYS CE 1 1
17 25722 1 1 52 LYS CG C -17.223 -5.085 11.310 1.00 . A A . 64 LYS CG 1 1
17 25723 1 1 52 LYS H H -14.626 -5.825 9.833 1.00 . A A . 64 LYS H 1 1
17 25724 1 1 52 LYS HA H -14.382 -3.144 10.864 1.00 . A A . 64 LYS HA 1 1
17 25725 1 1 52 LYS HB2 H -16.463 -3.335 12.237 1.00 . A A . 64 LYS HB2 1 1
17 25726 1 1 52 LYS HB3 H -16.773 -3.170 10.515 1.00 . A A . 64 LYS HB3 1 1
17 25727 1 1 52 LYS HD2 H -18.652 -4.392 12.729 1.00 . A A . 64 LYS HD2 1 1
17 25728 1 1 52 LYS HD3 H -19.076 -4.071 11.045 1.00 . A A . 64 LYS HD3 1 1
17 25729 1 1 52 LYS HE2 H -20.477 -5.823 12.107 1.00 . A A . 64 LYS HE2 1 1
17 25730 1 1 52 LYS HE3 H -19.607 -6.380 10.679 1.00 . A A . 64 LYS HE3 1 1
17 25731 1 1 52 LYS HG2 H -17.232 -5.525 10.324 1.00 . A A . 64 LYS HG2 1 1
17 25732 1 1 52 LYS HG3 H -16.787 -5.781 12.012 1.00 . A A . 64 LYS HG3 1 1
17 25733 1 1 52 LYS HZ1 H -18.082 -7.559 11.988 1.00 . A A . 64 LYS HZ1 1 1
17 25734 1 1 52 LYS HZ2 H -19.591 -7.904 12.674 1.00 . A A . 64 LYS HZ2 1 1
17 25735 1 1 52 LYS HZ3 H -18.556 -6.784 13.421 1.00 . A A . 64 LYS HZ3 1 1
17 25736 1 1 52 LYS N N -14.737 -4.854 9.765 1.00 . A A . 64 LYS N 1 1
17 25737 1 1 52 LYS NZ N -18.892 -7.151 12.501 1.00 . A A . 64 LYS NZ 1 1
17 25738 1 1 52 LYS O O -13.938 -6.029 11.998 1.00 . A A . 64 LYS O 1 1
17 25739 1 1 53 ASP C C -14.402 -4.830 15.613 1.00 . A A . 65 ASP C 1 1
17 25740 1 1 53 ASP CA C -13.454 -4.832 14.423 1.00 . A A . 65 ASP CA 1 1
17 25741 1 1 53 ASP CB C -12.150 -4.128 14.809 1.00 . A A . 65 ASP CB 1 1
17 25742 1 1 53 ASP CG C -12.381 -2.857 15.603 1.00 . A A . 65 ASP CG 1 1
17 25743 1 1 53 ASP H H -14.358 -3.249 13.333 1.00 . A A . 65 ASP H 1 1
17 25744 1 1 53 ASP HA H -13.234 -5.855 14.155 1.00 . A A . 65 ASP HA 1 1
17 25745 1 1 53 ASP HB2 H -11.553 -4.797 15.408 1.00 . A A . 65 ASP HB2 1 1
17 25746 1 1 53 ASP HB3 H -11.608 -3.874 13.909 1.00 . A A . 65 ASP HB3 1 1
17 25747 1 1 53 ASP N N -14.072 -4.191 13.270 1.00 . A A . 65 ASP N 1 1
17 25748 1 1 53 ASP O O -15.494 -4.255 15.553 1.00 . A A . 65 ASP O 1 1
17 25749 1 1 53 ASP OD1 O -12.371 -2.926 16.850 1.00 . A A . 65 ASP OD1 1 1
17 25750 1 1 53 ASP OD2 O -12.575 -1.786 14.988 1.00 . A A . 65 ASP OD2 1 1
17 25751 1 1 54 VAL C C -13.779 -5.616 19.121 1.00 . A A . 66 VAL C 1 1
17 25752 1 1 54 VAL CA C -14.742 -5.513 17.918 1.00 . A A . 66 VAL CA 1 1
17 25753 1 1 54 VAL CB C -15.638 -6.504 17.890 1.00 . A A . 66 VAL CB 1 1
17 25754 1 1 54 VAL CG1 C -14.968 -7.878 17.883 1.00 . A A . 66 VAL CG1 1 1
17 25755 1 1 54 VAL CG2 C -16.662 -6.378 19.010 1.00 . A A . 66 VAL CG2 1 1
17 25756 1 1 54 VAL H H -13.126 -5.966 16.642 1.00 . A A . 66 VAL H 1 1
17 25757 1 1 54 VAL HA H -15.270 -4.568 17.989 1.00 . A A . 66 VAL HA 1 1
17 25758 1 1 54 VAL HB H -16.183 -6.416 16.964 1.00 . A A . 66 VAL HB 1 1
17 25759 1 1 54 VAL HG11 H -15.724 -8.647 17.841 1.00 . A A . 66 VAL HG11 1 1
17 25760 1 1 54 VAL HG12 H -14.383 -7.997 18.783 1.00 . A A . 66 VAL HG12 1 1
17 25761 1 1 54 VAL HG13 H -14.322 -7.962 17.021 1.00 . A A . 66 VAL HG13 1 1
17 25762 1 1 54 VAL HG21 H -17.358 -7.203 18.955 1.00 . A A . 66 VAL HG21 1 1
17 25763 1 1 54 VAL HG22 H -17.197 -5.447 18.904 1.00 . A A . 66 VAL HG22 1 1
17 25764 1 1 54 VAL HG23 H -16.155 -6.398 19.964 1.00 . A A . 66 VAL HG23 1 1
17 25765 1 1 54 VAL N N -13.980 -5.484 16.685 1.00 . A A . 66 VAL N 1 1
17 25766 1 1 54 VAL O O -14.030 -6.299 20.123 1.00 . A A . 66 VAL O 1 1
17 25767 1 1 55 ALA C C -10.942 -3.618 20.206 1.00 . A A . 67 ALA C 1 1
17 25768 1 1 55 ALA CA C -11.609 -4.978 20.021 1.00 . A A . 67 ALA CA 1 1
17 25769 1 1 55 ALA CB C -10.574 -6.028 19.647 1.00 . A A . 67 ALA CB 1 1
17 25770 1 1 55 ALA H H -12.528 -4.333 18.221 1.00 . A A . 67 ALA H 1 1
17 25771 1 1 55 ALA HA H -12.067 -5.272 20.954 1.00 . A A . 67 ALA HA 1 1
17 25772 1 1 55 ALA HB1 H -11.063 -6.981 19.503 1.00 . A A . 67 ALA HB1 1 1
17 25773 1 1 55 ALA HB2 H -9.846 -6.117 20.441 1.00 . A A . 67 ALA HB2 1 1
17 25774 1 1 55 ALA HB3 H -10.076 -5.737 18.735 1.00 . A A . 67 ALA HB3 1 1
17 25775 1 1 55 ALA N N -12.654 -4.918 19.006 1.00 . A A . 67 ALA N 1 1
17 25776 1 1 55 ALA O O -10.775 -2.867 19.247 1.00 . A A . 67 ALA O 1 1
17 25777 1 1 56 PRO C C -8.377 -2.048 21.450 1.00 . A A . 68 PRO C 1 1
17 25778 1 1 56 PRO CA C -9.877 -2.018 21.759 1.00 . A A . 68 PRO CA 1 1
17 25779 1 1 56 PRO CB C -10.114 -1.880 23.261 1.00 . A A . 68 PRO CB 1 1
17 25780 1 1 56 PRO CD C -10.723 -4.122 22.651 1.00 . A A . 68 PRO CD 1 1
17 25781 1 1 56 PRO CG C -10.152 -3.282 23.764 1.00 . A A . 68 PRO CG 1 1
17 25782 1 1 56 PRO HA H -10.337 -1.189 21.240 1.00 . A A . 68 PRO HA 1 1
17 25783 1 1 56 PRO HB2 H -9.304 -1.321 23.705 1.00 . A A . 68 PRO HB2 1 1
17 25784 1 1 56 PRO HB3 H -11.051 -1.372 23.435 1.00 . A A . 68 PRO HB3 1 1
17 25785 1 1 56 PRO HD2 H -10.176 -5.048 22.563 1.00 . A A . 68 PRO HD2 1 1
17 25786 1 1 56 PRO HD3 H -11.771 -4.319 22.829 1.00 . A A . 68 PRO HD3 1 1
17 25787 1 1 56 PRO HG2 H -9.153 -3.611 24.003 1.00 . A A . 68 PRO HG2 1 1
17 25788 1 1 56 PRO HG3 H -10.785 -3.341 24.638 1.00 . A A . 68 PRO HG3 1 1
17 25789 1 1 56 PRO N N -10.543 -3.288 21.446 1.00 . A A . 68 PRO N 1 1
17 25790 1 1 56 PRO O O -7.593 -1.302 22.035 1.00 . A A . 68 PRO O 1 1
17 25791 1 1 57 CYS C C -6.518 -3.520 18.682 1.00 . A A . 69 CYS C 1 1
17 25792 1 1 57 CYS CA C -6.596 -3.039 20.125 1.00 . A A . 69 CYS CA 1 1
17 25793 1 1 57 CYS CB C -5.861 -4.023 21.042 1.00 . A A . 69 CYS CB 1 1
17 25794 1 1 57 CYS H H -8.662 -3.479 20.092 1.00 . A A . 69 CYS H 1 1
17 25795 1 1 57 CYS HA H -6.133 -2.067 20.199 1.00 . A A . 69 CYS HA 1 1
17 25796 1 1 57 CYS HB2 H -5.956 -3.688 22.064 1.00 . A A . 69 CYS HB2 1 1
17 25797 1 1 57 CYS HB3 H -6.314 -5.000 20.945 1.00 . A A . 69 CYS HB3 1 1
17 25798 1 1 57 CYS N N -7.989 -2.912 20.525 1.00 . A A . 69 CYS N 1 1
17 25799 1 1 57 CYS O O -6.320 -4.706 18.421 1.00 . A A . 69 CYS O 1 1
17 25800 1 1 57 CYS SG S -4.080 -4.197 20.686 1.00 . A A . 69 CYS SG 1 1
17 25801 1 1 58 THR C C -5.680 -2.126 15.571 1.00 . A A . 70 THR C 1 1
17 25802 1 1 58 THR CA C -6.702 -2.957 16.335 1.00 . A A . 70 THR CA 1 1
17 25803 1 1 58 THR CB C -7.896 -2.795 15.790 1.00 . A A . 70 THR CB 1 1
17 25804 1 1 58 THR CG2 C -8.833 -3.932 16.160 1.00 . A A . 70 THR CG2 1 1
17 25805 1 1 58 THR H H -6.888 -1.672 18.007 1.00 . A A . 70 THR H 1 1
17 25806 1 1 58 THR HA H -6.424 -4.001 16.261 1.00 . A A . 70 THR HA 1 1
17 25807 1 1 58 THR HB H -7.785 -2.800 14.718 1.00 . A A . 70 THR HB 1 1
17 25808 1 1 58 THR HG1 H -9.030 -1.199 15.476 1.00 . A A . 70 THR HG1 1 1
17 25809 1 1 58 THR HG21 H -8.952 -3.966 17.234 1.00 . A A . 70 THR HG21 1 1
17 25810 1 1 58 THR HG22 H -8.420 -4.867 15.813 1.00 . A A . 70 THR HG22 1 1
17 25811 1 1 58 THR HG23 H -9.795 -3.769 15.696 1.00 . A A . 70 THR HG23 1 1
17 25812 1 1 58 THR N N -6.720 -2.607 17.745 1.00 . A A . 70 THR N 1 1
17 25813 1 1 58 THR O O -4.829 -2.665 14.860 1.00 . A A . 70 THR O 1 1
17 25814 1 1 58 THR OG1 O -8.467 -1.537 16.192 1.00 . A A . 70 THR OG1 1 1
17 25815 1 1 59 ASP C C -3.498 0.209 15.658 1.00 . A A . 71 ASP C 1 1
17 25816 1 1 59 ASP CA C -4.874 0.104 15.033 1.00 . A A . 71 ASP CA 1 1
17 25817 1 1 59 ASP CB C -5.482 1.506 14.962 1.00 . A A . 71 ASP CB 1 1
17 25818 1 1 59 ASP CG C -6.440 1.688 13.805 1.00 . A A . 71 ASP CG 1 1
17 25819 1 1 59 ASP H H -6.375 -0.457 16.415 1.00 . A A . 71 ASP H 1 1
17 25820 1 1 59 ASP HA H -4.766 -0.274 14.028 1.00 . A A . 71 ASP HA 1 1
17 25821 1 1 59 ASP HB2 H -6.020 1.700 15.878 1.00 . A A . 71 ASP HB2 1 1
17 25822 1 1 59 ASP HB3 H -4.686 2.229 14.862 1.00 . A A . 71 ASP HB3 1 1
17 25823 1 1 59 ASP N N -5.738 -0.815 15.760 1.00 . A A . 71 ASP N 1 1
17 25824 1 1 59 ASP O O -3.348 0.623 16.810 1.00 . A A . 71 ASP O 1 1
17 25825 1 1 59 ASP OD1 O -7.587 2.124 14.044 1.00 . A A . 71 ASP OD1 1 1
17 25826 1 1 59 ASP OD2 O -6.049 1.419 12.650 1.00 . A A . 71 ASP OD2 1 1
17 25827 1 1 60 SER C C -0.718 1.277 14.249 1.00 . A A . 72 SER C 1 1
17 25828 1 1 60 SER CA C -1.129 0.164 15.204 1.00 . A A . 72 SER CA 1 1
17 25829 1 1 60 SER CB C -0.206 -1.053 15.076 1.00 . A A . 72 SER CB 1 1
17 25830 1 1 60 SER H H -2.688 -0.740 14.107 1.00 . A A . 72 SER H 1 1
17 25831 1 1 60 SER HA H -1.099 0.538 16.218 1.00 . A A . 72 SER HA 1 1
17 25832 1 1 60 SER HB2 H 0.820 -0.729 15.146 1.00 . A A . 72 SER HB2 1 1
17 25833 1 1 60 SER HB3 H -0.419 -1.746 15.876 1.00 . A A . 72 SER HB3 1 1
17 25834 1 1 60 SER HG H -0.753 -1.100 13.190 1.00 . A A . 72 SER HG 1 1
17 25835 1 1 60 SER N N -2.498 -0.191 14.899 1.00 . A A . 72 SER N 1 1
17 25836 1 1 60 SER O O -0.433 1.016 13.082 1.00 . A A . 72 SER O 1 1
17 25837 1 1 60 SER OG O -0.388 -1.717 13.837 1.00 . A A . 72 SER OG 1 1
17 25838 1 1 61 PRO C C 0.437 3.622 12.785 1.00 . A A . 73 PRO C 1 1
17 25839 1 1 61 PRO CA C -0.602 3.735 13.898 1.00 . A A . 73 PRO CA 1 1
17 25840 1 1 61 PRO CB C -0.205 4.836 14.895 1.00 . A A . 73 PRO CB 1 1
17 25841 1 1 61 PRO CD C -0.860 2.890 16.143 1.00 . A A . 73 PRO CD 1 1
17 25842 1 1 61 PRO CG C -0.083 4.168 16.231 1.00 . A A . 73 PRO CG 1 1
17 25843 1 1 61 PRO HA H -1.551 3.992 13.453 1.00 . A A . 73 PRO HA 1 1
17 25844 1 1 61 PRO HB2 H 0.733 5.277 14.589 1.00 . A A . 73 PRO HB2 1 1
17 25845 1 1 61 PRO HB3 H -0.972 5.597 14.906 1.00 . A A . 73 PRO HB3 1 1
17 25846 1 1 61 PRO HD2 H -0.422 2.134 16.777 1.00 . A A . 73 PRO HD2 1 1
17 25847 1 1 61 PRO HD3 H -1.894 3.056 16.406 1.00 . A A . 73 PRO HD3 1 1
17 25848 1 1 61 PRO HG2 H 0.953 3.960 16.444 1.00 . A A . 73 PRO HG2 1 1
17 25849 1 1 61 PRO HG3 H -0.502 4.805 16.997 1.00 . A A . 73 PRO HG3 1 1
17 25850 1 1 61 PRO N N -0.730 2.533 14.731 1.00 . A A . 73 PRO N 1 1
17 25851 1 1 61 PRO O O 1.642 3.684 13.031 1.00 . A A . 73 PRO O 1 1
17 25852 1 1 62 GLU C C 0.071 3.829 9.137 1.00 . A A . 74 GLU C 1 1
17 25853 1 1 62 GLU CA C 0.825 3.394 10.393 1.00 . A A . 74 GLU CA 1 1
17 25854 1 1 62 GLU CB C 1.441 1.997 10.206 1.00 . A A . 74 GLU CB 1 1
17 25855 1 1 62 GLU CD C 1.083 -0.481 9.850 1.00 . A A . 74 GLU CD 1 1
17 25856 1 1 62 GLU CG C 0.428 0.867 10.070 1.00 . A A . 74 GLU CG 1 1
17 25857 1 1 62 GLU H H -1.011 3.321 11.438 1.00 . A A . 74 GLU H 1 1
17 25858 1 1 62 GLU HA H 1.625 4.101 10.566 1.00 . A A . 74 GLU HA 1 1
17 25859 1 1 62 GLU HB2 H 2.051 2.007 9.315 1.00 . A A . 74 GLU HB2 1 1
17 25860 1 1 62 GLU HB3 H 2.073 1.782 11.055 1.00 . A A . 74 GLU HB3 1 1
17 25861 1 1 62 GLU HG2 H -0.165 0.820 10.971 1.00 . A A . 74 GLU HG2 1 1
17 25862 1 1 62 GLU HG3 H -0.213 1.080 9.228 1.00 . A A . 74 GLU HG3 1 1
17 25863 1 1 62 GLU N N -0.043 3.437 11.560 1.00 . A A . 74 GLU N 1 1
17 25864 1 1 62 GLU O O -0.710 3.074 8.558 1.00 . A A . 74 GLU O 1 1
17 25865 1 1 62 GLU OE1 O 1.395 -0.819 8.690 1.00 . A A . 74 GLU OE1 1 1
17 25866 1 1 62 GLU OE2 O 1.288 -1.216 10.841 1.00 . A A . 74 GLU OE2 1 1
17 25867 1 1 63 PHE C C 0.849 5.755 6.488 1.00 . A A . 75 PHE C 1 1
17 25868 1 1 63 PHE CA C -0.277 5.567 7.497 1.00 . A A . 75 PHE CA 1 1
17 25869 1 1 63 PHE CB C -1.069 6.870 7.711 1.00 . A A . 75 PHE CB 1 1
17 25870 1 1 63 PHE CD1 C -0.127 7.971 9.768 1.00 . A A . 75 PHE CD1 1 1
17 25871 1 1 63 PHE CD2 C 0.231 9.025 7.659 1.00 . A A . 75 PHE CD2 1 1
17 25872 1 1 63 PHE CE1 C 0.569 8.985 10.396 1.00 . A A . 75 PHE CE1 1 1
17 25873 1 1 63 PHE CE2 C 0.929 10.041 8.282 1.00 . A A . 75 PHE CE2 1 1
17 25874 1 1 63 PHE CG C -0.304 7.976 8.393 1.00 . A A . 75 PHE CG 1 1
17 25875 1 1 63 PHE CZ C 1.097 10.020 9.652 1.00 . A A . 75 PHE CZ 1 1
17 25876 1 1 63 PHE H H 0.817 5.670 9.301 1.00 . A A . 75 PHE H 1 1
17 25877 1 1 63 PHE HA H -0.948 4.807 7.120 1.00 . A A . 75 PHE HA 1 1
17 25878 1 1 63 PHE HB2 H -1.391 7.241 6.751 1.00 . A A . 75 PHE HB2 1 1
17 25879 1 1 63 PHE HB3 H -1.942 6.651 8.311 1.00 . A A . 75 PHE HB3 1 1
17 25880 1 1 63 PHE HD1 H -0.536 7.160 10.352 1.00 . A A . 75 PHE HD1 1 1
17 25881 1 1 63 PHE HD2 H 0.099 9.043 6.586 1.00 . A A . 75 PHE HD2 1 1
17 25882 1 1 63 PHE HE1 H 0.700 8.968 11.468 1.00 . A A . 75 PHE HE1 1 1
17 25883 1 1 63 PHE HE2 H 1.341 10.851 7.699 1.00 . A A . 75 PHE HE2 1 1
17 25884 1 1 63 PHE HZ H 1.642 10.814 10.141 1.00 . A A . 75 PHE HZ 1 1
17 25885 1 1 63 PHE N N 0.276 5.072 8.744 1.00 . A A . 75 PHE N 1 1
17 25886 1 1 63 PHE O O 1.776 6.529 6.716 1.00 . A A . 75 PHE O 1 1
17 25887 1 1 64 TYR C C 2.019 6.320 3.692 1.00 . A A . 76 TYR C 1 1
17 25888 1 1 64 TYR CA C 1.861 4.984 4.414 1.00 . A A . 76 TYR CA 1 1
17 25889 1 1 64 TYR CB C 1.630 3.841 3.421 1.00 . A A . 76 TYR CB 1 1
17 25890 1 1 64 TYR CD1 C 2.463 1.890 4.789 1.00 . A A . 76 TYR CD1 1 1
17 25891 1 1 64 TYR CD2 C 0.186 1.878 4.080 1.00 . A A . 76 TYR CD2 1 1
17 25892 1 1 64 TYR CE1 C 2.275 0.681 5.431 1.00 . A A . 76 TYR CE1 1 1
17 25893 1 1 64 TYR CE2 C -0.009 0.667 4.718 1.00 . A A . 76 TYR CE2 1 1
17 25894 1 1 64 TYR CG C 1.423 2.509 4.106 1.00 . A A . 76 TYR CG 1 1
17 25895 1 1 64 TYR CZ C 1.039 0.073 5.392 1.00 . A A . 76 TYR CZ 1 1
17 25896 1 1 64 TYR H H -0.029 4.486 5.227 1.00 . A A . 76 TYR H 1 1
17 25897 1 1 64 TYR HA H 2.772 4.782 4.959 1.00 . A A . 76 TYR HA 1 1
17 25898 1 1 64 TYR HB2 H 0.752 4.054 2.830 1.00 . A A . 76 TYR HB2 1 1
17 25899 1 1 64 TYR HB3 H 2.488 3.753 2.771 1.00 . A A . 76 TYR HB3 1 1
17 25900 1 1 64 TYR HD1 H 3.429 2.370 4.819 1.00 . A A . 76 TYR HD1 1 1
17 25901 1 1 64 TYR HD2 H -0.632 2.343 3.551 1.00 . A A . 76 TYR HD2 1 1
17 25902 1 1 64 TYR HE1 H 3.097 0.216 5.957 1.00 . A A . 76 TYR HE1 1 1
17 25903 1 1 64 TYR HE2 H -0.977 0.190 4.688 1.00 . A A . 76 TYR HE2 1 1
17 25904 1 1 64 TYR HH H 1.086 -1.031 6.975 1.00 . A A . 76 TYR HH 1 1
17 25905 1 1 64 TYR N N 0.773 5.023 5.386 1.00 . A A . 76 TYR N 1 1
17 25906 1 1 64 TYR O O 2.963 7.062 3.954 1.00 . A A . 76 TYR O 1 1
17 25907 1 1 64 TYR OH O 0.848 -1.128 6.035 1.00 . A A . 76 TYR OH 1 1
17 25908 1 1 65 GLY C C -0.014 8.778 2.430 1.00 . A A . 77 GLY C 1 1
17 25909 1 1 65 GLY CA C 1.164 7.901 2.098 1.00 . A A . 77 GLY CA 1 1
17 25910 1 1 65 GLY H H 0.351 6.021 2.618 1.00 . A A . 77 GLY H 1 1
17 25911 1 1 65 GLY HA2 H 2.076 8.410 2.376 1.00 . A A . 77 GLY HA2 1 1
17 25912 1 1 65 GLY HA3 H 1.173 7.712 1.036 1.00 . A A . 77 GLY HA3 1 1
17 25913 1 1 65 GLY N N 1.092 6.640 2.802 1.00 . A A . 77 GLY N 1 1
17 25914 1 1 65 GLY O O -0.911 8.943 1.610 1.00 . A A . 77 GLY O 1 1
17 25915 1 1 66 LYS C C -2.389 9.307 4.316 1.00 . A A . 78 LYS C 1 1
17 25916 1 1 66 LYS CA C -1.122 10.153 4.139 1.00 . A A . 78 LYS CA 1 1
17 25917 1 1 66 LYS CB C -1.376 11.296 3.138 1.00 . A A . 78 LYS CB 1 1
17 25918 1 1 66 LYS CD C -1.513 13.343 4.583 1.00 . A A . 78 LYS CD 1 1
17 25919 1 1 66 LYS CE C -2.293 14.619 4.836 1.00 . A A . 78 LYS CE 1 1
17 25920 1 1 66 LYS CG C -2.266 12.415 3.648 1.00 . A A . 78 LYS CG 1 1
17 25921 1 1 66 LYS H H 0.737 9.137 4.252 1.00 . A A . 78 LYS H 1 1
17 25922 1 1 66 LYS HA H -0.837 10.569 5.094 1.00 . A A . 78 LYS HA 1 1
17 25923 1 1 66 LYS HB2 H -0.426 11.728 2.862 1.00 . A A . 78 LYS HB2 1 1
17 25924 1 1 66 LYS HB3 H -1.835 10.878 2.254 1.00 . A A . 78 LYS HB3 1 1
17 25925 1 1 66 LYS HD2 H -1.351 12.839 5.524 1.00 . A A . 78 LYS HD2 1 1
17 25926 1 1 66 LYS HD3 H -0.562 13.594 4.137 1.00 . A A . 78 LYS HD3 1 1
17 25927 1 1 66 LYS HE2 H -2.583 15.041 3.885 1.00 . A A . 78 LYS HE2 1 1
17 25928 1 1 66 LYS HE3 H -3.178 14.377 5.406 1.00 . A A . 78 LYS HE3 1 1
17 25929 1 1 66 LYS HG2 H -2.630 12.986 2.806 1.00 . A A . 78 LYS HG2 1 1
17 25930 1 1 66 LYS HG3 H -3.101 11.984 4.180 1.00 . A A . 78 LYS HG3 1 1
17 25931 1 1 66 LYS HZ1 H -1.297 15.278 6.549 1.00 . A A . 78 LYS HZ1 1 1
17 25932 1 1 66 LYS HZ2 H -2.018 16.521 5.648 1.00 . A A . 78 LYS HZ2 1 1
17 25933 1 1 66 LYS HZ3 H -0.589 15.795 5.096 1.00 . A A . 78 LYS HZ3 1 1
17 25934 1 1 66 LYS N N -0.023 9.311 3.658 1.00 . A A . 78 LYS N 1 1
17 25935 1 1 66 LYS NZ N -1.495 15.622 5.583 1.00 . A A . 78 LYS NZ 1 1
17 25936 1 1 66 LYS O O -3.462 9.828 4.596 1.00 . A A . 78 LYS O 1 1
17 25937 1 1 67 PHE C C -4.510 7.299 4.995 1.00 . A A . 79 PHE C 1 1
17 25938 1 1 67 PHE CA C -3.327 7.039 4.062 1.00 . A A . 79 PHE CA 1 1
17 25939 1 1 67 PHE CB C -2.836 5.601 4.256 1.00 . A A . 79 PHE CB 1 1
17 25940 1 1 67 PHE CD1 C -4.678 3.942 4.710 1.00 . A A . 79 PHE CD1 1 1
17 25941 1 1 67 PHE CD2 C -3.947 4.258 2.465 1.00 . A A . 79 PHE CD2 1 1
17 25942 1 1 67 PHE CE1 C -5.609 3.015 4.276 1.00 . A A . 79 PHE CE1 1 1
17 25943 1 1 67 PHE CE2 C -4.870 3.333 2.027 1.00 . A A . 79 PHE CE2 1 1
17 25944 1 1 67 PHE CG C -3.839 4.575 3.806 1.00 . A A . 79 PHE CG 1 1
17 25945 1 1 67 PHE CZ C -5.701 2.709 2.931 1.00 . A A . 79 PHE CZ 1 1
17 25946 1 1 67 PHE H H -1.305 7.636 4.263 1.00 . A A . 79 PHE H 1 1
17 25947 1 1 67 PHE HA H -3.676 7.137 3.046 1.00 . A A . 79 PHE HA 1 1
17 25948 1 1 67 PHE HB2 H -1.928 5.457 3.687 1.00 . A A . 79 PHE HB2 1 1
17 25949 1 1 67 PHE HB3 H -2.631 5.435 5.303 1.00 . A A . 79 PHE HB3 1 1
17 25950 1 1 67 PHE HD1 H -4.605 4.183 5.760 1.00 . A A . 79 PHE HD1 1 1
17 25951 1 1 67 PHE HD2 H -3.298 4.745 1.752 1.00 . A A . 79 PHE HD2 1 1
17 25952 1 1 67 PHE HE1 H -6.256 2.525 4.989 1.00 . A A . 79 PHE HE1 1 1
17 25953 1 1 67 PHE HE2 H -4.942 3.097 0.976 1.00 . A A . 79 PHE HE2 1 1
17 25954 1 1 67 PHE HZ H -6.424 1.988 2.585 1.00 . A A . 79 PHE HZ 1 1
17 25955 1 1 67 PHE N N -2.218 7.986 4.227 1.00 . A A . 79 PHE N 1 1
17 25956 1 1 67 PHE O O -5.673 7.215 4.554 1.00 . A A . 79 PHE O 1 1
17 25957 1 1 68 LYS C C -6.238 8.883 6.901 1.00 . A A . 80 LYS C 1 1
17 25958 1 1 68 LYS CA C -5.278 7.757 7.267 1.00 . A A . 80 LYS CA 1 1
17 25959 1 1 68 LYS CB C -4.686 7.994 8.659 1.00 . A A . 80 LYS CB 1 1
17 25960 1 1 68 LYS CD C -6.020 6.386 10.104 1.00 . A A . 80 LYS CD 1 1
17 25961 1 1 68 LYS CE C -6.944 5.762 9.062 1.00 . A A . 80 LYS CE 1 1
17 25962 1 1 68 LYS CG C -5.690 7.847 9.802 1.00 . A A . 80 LYS CG 1 1
17 25963 1 1 68 LYS H H -3.299 7.848 6.504 1.00 . A A . 80 LYS H 1 1
17 25964 1 1 68 LYS HA H -5.830 6.830 7.274 1.00 . A A . 80 LYS HA 1 1
17 25965 1 1 68 LYS HB2 H -3.889 7.282 8.821 1.00 . A A . 80 LYS HB2 1 1
17 25966 1 1 68 LYS HB3 H -4.276 8.993 8.695 1.00 . A A . 80 LYS HB3 1 1
17 25967 1 1 68 LYS HD2 H -5.100 5.822 10.131 1.00 . A A . 80 LYS HD2 1 1
17 25968 1 1 68 LYS HD3 H -6.499 6.335 11.071 1.00 . A A . 80 LYS HD3 1 1
17 25969 1 1 68 LYS HE2 H -6.527 5.934 8.080 1.00 . A A . 80 LYS HE2 1 1
17 25970 1 1 68 LYS HE3 H -7.004 4.699 9.243 1.00 . A A . 80 LYS HE3 1 1
17 25971 1 1 68 LYS HG2 H -5.274 8.299 10.691 1.00 . A A . 80 LYS HG2 1 1
17 25972 1 1 68 LYS HG3 H -6.601 8.361 9.533 1.00 . A A . 80 LYS HG3 1 1
17 25973 1 1 68 LYS HZ1 H -8.890 5.961 8.320 1.00 . A A . 80 LYS HZ1 1 1
17 25974 1 1 68 LYS HZ2 H -8.278 7.375 9.028 1.00 . A A . 80 LYS HZ2 1 1
17 25975 1 1 68 LYS HZ3 H -8.781 6.088 10.007 1.00 . A A . 80 LYS HZ3 1 1
17 25976 1 1 68 LYS N N -4.223 7.640 6.263 1.00 . A A . 80 LYS N 1 1
17 25977 1 1 68 LYS NZ N -8.316 6.338 9.107 1.00 . A A . 80 LYS NZ 1 1
17 25978 1 1 68 LYS O O -7.450 8.762 7.074 1.00 . A A . 80 LYS O 1 1
17 25979 1 1 69 GLU C C -6.844 10.878 4.452 1.00 . A A . 81 GLU C 1 1
17 25980 1 1 69 GLU CA C -6.473 11.089 5.912 1.00 . A A . 81 GLU CA 1 1
17 25981 1 1 69 GLU CB C -5.684 12.388 6.072 1.00 . A A . 81 GLU CB 1 1
17 25982 1 1 69 GLU CD C -5.636 14.893 5.799 1.00 . A A . 81 GLU CD 1 1
17 25983 1 1 69 GLU CG C -6.480 13.640 5.746 1.00 . A A . 81 GLU CG 1 1
17 25984 1 1 69 GLU H H -4.707 10.010 6.304 1.00 . A A . 81 GLU H 1 1
17 25985 1 1 69 GLU HA H -7.378 11.140 6.500 1.00 . A A . 81 GLU HA 1 1
17 25986 1 1 69 GLU HB2 H -5.343 12.461 7.093 1.00 . A A . 81 GLU HB2 1 1
17 25987 1 1 69 GLU HB3 H -4.825 12.354 5.417 1.00 . A A . 81 GLU HB3 1 1
17 25988 1 1 69 GLU HG2 H -6.891 13.542 4.753 1.00 . A A . 81 GLU HG2 1 1
17 25989 1 1 69 GLU HG3 H -7.285 13.735 6.460 1.00 . A A . 81 GLU HG3 1 1
17 25990 1 1 69 GLU N N -5.681 9.966 6.380 1.00 . A A . 81 GLU N 1 1
17 25991 1 1 69 GLU O O -7.883 11.334 3.995 1.00 . A A . 81 GLU O 1 1
17 25992 1 1 69 GLU OE1 O -5.507 15.571 4.760 1.00 . A A . 81 GLU OE1 1 1
17 25993 1 1 69 GLU OE2 O -5.084 15.200 6.876 1.00 . A A . 81 GLU OE2 1 1
17 25994 1 1 70 GLY C C -7.532 9.289 2.047 1.00 . A A . 82 GLY C 1 1
17 25995 1 1 70 GLY CA C -6.183 9.894 2.341 1.00 . A A . 82 GLY CA 1 1
17 25996 1 1 70 GLY H H -5.232 9.748 4.185 1.00 . A A . 82 GLY H 1 1
17 25997 1 1 70 GLY HA2 H -6.066 10.808 1.806 1.00 . A A . 82 GLY HA2 1 1
17 25998 1 1 70 GLY HA3 H -5.421 9.204 2.017 1.00 . A A . 82 GLY HA3 1 1
17 25999 1 1 70 GLY N N -5.996 10.142 3.743 1.00 . A A . 82 GLY N 1 1
17 26000 1 1 70 GLY O O -8.196 9.649 1.072 1.00 . A A . 82 GLY O 1 1
17 26001 1 1 71 VAL C C -10.367 8.639 2.950 1.00 . A A . 83 VAL C 1 1
17 26002 1 1 71 VAL CA C -9.196 7.677 2.793 1.00 . A A . 83 VAL CA 1 1
17 26003 1 1 71 VAL CB C -9.298 6.719 3.704 1.00 . A A . 83 VAL CB 1 1
17 26004 1 1 71 VAL CG1 C -10.651 6.015 3.615 1.00 . A A . 83 VAL CG1 1 1
17 26005 1 1 71 VAL CG2 C -8.167 5.712 3.567 1.00 . A A . 83 VAL CG2 1 1
17 26006 1 1 71 VAL H H -7.336 8.169 3.684 1.00 . A A . 83 VAL H 1 1
17 26007 1 1 71 VAL HA H -9.235 7.234 1.807 1.00 . A A . 83 VAL HA 1 1
17 26008 1 1 71 VAL HB H -9.210 7.171 4.679 1.00 . A A . 83 VAL HB 1 1
17 26009 1 1 71 VAL HG11 H -10.780 5.606 2.624 1.00 . A A . 83 VAL HG11 1 1
17 26010 1 1 71 VAL HG12 H -11.440 6.725 3.817 1.00 . A A . 83 VAL HG12 1 1
17 26011 1 1 71 VAL HG13 H -10.692 5.217 4.342 1.00 . A A . 83 VAL HG13 1 1
17 26012 1 1 71 VAL HG21 H -8.287 4.931 4.303 1.00 . A A . 83 VAL HG21 1 1
17 26013 1 1 71 VAL HG22 H -7.221 6.211 3.723 1.00 . A A . 83 VAL HG22 1 1
17 26014 1 1 71 VAL HG23 H -8.186 5.282 2.576 1.00 . A A . 83 VAL HG23 1 1
17 26015 1 1 71 VAL N N -7.927 8.377 2.920 1.00 . A A . 83 VAL N 1 1
17 26016 1 1 71 VAL O O -11.217 8.739 2.067 1.00 . A A . 83 VAL O 1 1
17 26017 1 1 72 ALA C C -11.505 11.539 3.689 1.00 . A A . 84 ALA C 1 1
17 26018 1 1 72 ALA CA C -11.520 10.202 4.407 1.00 . A A . 84 ALA CA 1 1
17 26019 1 1 72 ALA CB C -11.580 10.402 5.913 1.00 . A A . 84 ALA CB 1 1
17 26020 1 1 72 ALA H H -9.571 9.404 4.614 1.00 . A A . 84 ALA H 1 1
17 26021 1 1 72 ALA HA H -12.402 9.665 4.102 1.00 . A A . 84 ALA HA 1 1
17 26022 1 1 72 ALA HB1 H -11.609 9.441 6.402 1.00 . A A . 84 ALA HB1 1 1
17 26023 1 1 72 ALA HB2 H -12.468 10.964 6.166 1.00 . A A . 84 ALA HB2 1 1
17 26024 1 1 72 ALA HB3 H -10.705 10.946 6.238 1.00 . A A . 84 ALA HB3 1 1
17 26025 1 1 72 ALA N N -10.370 9.386 4.046 1.00 . A A . 84 ALA N 1 1
17 26026 1 1 72 ALA O O -12.542 12.185 3.535 1.00 . A A . 84 ALA O 1 1
17 26027 1 1 73 SER C C -10.777 12.828 1.038 1.00 . A A . 85 SER C 1 1
17 26028 1 1 73 SER CA C -10.218 13.145 2.426 1.00 . A A . 85 SER CA 1 1
17 26029 1 1 73 SER CB C -8.759 13.616 2.340 1.00 . A A . 85 SER CB 1 1
17 26030 1 1 73 SER H H -9.512 11.472 3.536 1.00 . A A . 85 SER H 1 1
17 26031 1 1 73 SER HA H -10.819 13.925 2.874 1.00 . A A . 85 SER HA 1 1
17 26032 1 1 73 SER HB2 H -8.346 13.687 3.336 1.00 . A A . 85 SER HB2 1 1
17 26033 1 1 73 SER HB3 H -8.187 12.898 1.768 1.00 . A A . 85 SER HB3 1 1
17 26034 1 1 73 SER HG H -8.295 14.770 0.821 1.00 . A A . 85 SER HG 1 1
17 26035 1 1 73 SER N N -10.331 11.960 3.263 1.00 . A A . 85 SER N 1 1
17 26036 1 1 73 SER O O -11.175 13.720 0.289 1.00 . A A . 85 SER O 1 1
17 26037 1 1 73 SER OG O -8.654 14.885 1.714 1.00 . A A . 85 SER OG 1 1
17 26038 1 1 74 GLY C C -10.611 11.466 -1.733 1.00 . A A . 86 GLY C 1 1
17 26039 1 1 74 GLY CA C -11.415 11.079 -0.515 1.00 . A A . 86 GLY CA 1 1
17 26040 1 1 74 GLY H H -10.394 10.885 1.321 1.00 . A A . 86 GLY H 1 1
17 26041 1 1 74 GLY HA2 H -11.501 10.003 -0.483 1.00 . A A . 86 GLY HA2 1 1
17 26042 1 1 74 GLY HA3 H -12.403 11.507 -0.597 1.00 . A A . 86 GLY HA3 1 1
17 26043 1 1 74 GLY N N -10.802 11.536 0.714 1.00 . A A . 86 GLY N 1 1
17 26044 1 1 74 GLY O O -11.158 11.619 -2.822 1.00 . A A . 86 GLY O 1 1
17 26045 1 1 75 ASN C C -6.989 11.653 -2.364 1.00 . A A . 87 ASN C 1 1
17 26046 1 1 75 ASN CA C -8.433 12.029 -2.638 1.00 . A A . 87 ASN CA 1 1
17 26047 1 1 75 ASN CB C -8.551 13.535 -2.928 1.00 . A A . 87 ASN CB 1 1
17 26048 1 1 75 ASN CG C -8.339 14.422 -1.705 1.00 . A A . 87 ASN CG 1 1
17 26049 1 1 75 ASN H H -8.938 11.472 -0.651 1.00 . A A . 87 ASN H 1 1
17 26050 1 1 75 ASN HA H -8.750 11.482 -3.505 1.00 . A A . 87 ASN HA 1 1
17 26051 1 1 75 ASN HB2 H -7.813 13.805 -3.667 1.00 . A A . 87 ASN HB2 1 1
17 26052 1 1 75 ASN HB3 H -9.535 13.735 -3.326 1.00 . A A . 87 ASN HB3 1 1
17 26053 1 1 75 ASN HD21 H -9.443 15.853 -2.531 1.00 . A A . 87 ASN HD21 1 1
17 26054 1 1 75 ASN HD22 H -8.795 16.212 -0.965 1.00 . A A . 87 ASN HD22 1 1
17 26055 1 1 75 ASN N N -9.312 11.628 -1.545 1.00 . A A . 87 ASN N 1 1
17 26056 1 1 75 ASN ND2 N -8.918 15.613 -1.736 1.00 . A A . 87 ASN ND2 1 1
17 26057 1 1 75 ASN O O -6.069 12.431 -2.613 1.00 . A A . 87 ASN O 1 1
17 26058 1 1 75 ASN OD1 O -7.655 14.052 -0.747 1.00 . A A . 87 ASN OD1 1 1
17 26059 1 1 76 LEU C C -4.623 9.761 -2.797 1.00 . A A . 88 LEU C 1 1
17 26060 1 1 76 LEU CA C -5.493 9.916 -1.562 1.00 . A A . 88 LEU CA 1 1
17 26061 1 1 76 LEU CB C -5.638 8.559 -0.894 1.00 . A A . 88 LEU CB 1 1
17 26062 1 1 76 LEU CD1 C -4.957 6.999 0.915 1.00 . A A . 88 LEU CD1 1 1
17 26063 1 1 76 LEU CD2 C -3.207 8.212 -0.400 1.00 . A A . 88 LEU CD2 1 1
17 26064 1 1 76 LEU CG C -4.614 8.280 0.172 1.00 . A A . 88 LEU CG 1 1
17 26065 1 1 76 LEU H H -7.585 9.867 -1.756 1.00 . A A . 88 LEU H 1 1
17 26066 1 1 76 LEU HA H -5.020 10.595 -0.871 1.00 . A A . 88 LEU HA 1 1
17 26067 1 1 76 LEU HB2 H -6.618 8.505 -0.443 1.00 . A A . 88 LEU HB2 1 1
17 26068 1 1 76 LEU HB3 H -5.560 7.793 -1.650 1.00 . A A . 88 LEU HB3 1 1
17 26069 1 1 76 LEU HD11 H -4.208 6.807 1.670 1.00 . A A . 88 LEU HD11 1 1
17 26070 1 1 76 LEU HD12 H -4.984 6.173 0.219 1.00 . A A . 88 LEU HD12 1 1
17 26071 1 1 76 LEU HD13 H -5.924 7.103 1.385 1.00 . A A . 88 LEU HD13 1 1
17 26072 1 1 76 LEU HD21 H -2.504 8.011 0.395 1.00 . A A . 88 LEU HD21 1 1
17 26073 1 1 76 LEU HD22 H -2.960 9.157 -0.865 1.00 . A A . 88 LEU HD22 1 1
17 26074 1 1 76 LEU HD23 H -3.153 7.423 -1.135 1.00 . A A . 88 LEU HD23 1 1
17 26075 1 1 76 LEU HG H -4.660 9.102 0.860 1.00 . A A . 88 LEU HG 1 1
17 26076 1 1 76 LEU N N -6.807 10.436 -1.891 1.00 . A A . 88 LEU N 1 1
17 26077 1 1 76 LEU O O -4.584 8.697 -3.397 1.00 . A A . 88 LEU O 1 1
17 26078 1 1 77 ASN C C -1.812 11.618 -4.066 1.00 . A A . 89 ASN C 1 1
17 26079 1 1 77 ASN CA C -3.031 10.733 -4.308 1.00 . A A . 89 ASN CA 1 1
17 26080 1 1 77 ASN CB C -3.766 11.117 -5.599 1.00 . A A . 89 ASN CB 1 1
17 26081 1 1 77 ASN CG C -2.849 11.215 -6.810 1.00 . A A . 89 ASN CG 1 1
17 26082 1 1 77 ASN H H -4.053 11.666 -2.708 1.00 . A A . 89 ASN H 1 1
17 26083 1 1 77 ASN HA H -2.702 9.707 -4.388 1.00 . A A . 89 ASN HA 1 1
17 26084 1 1 77 ASN HB2 H -4.521 10.371 -5.808 1.00 . A A . 89 ASN HB2 1 1
17 26085 1 1 77 ASN HB3 H -4.251 12.066 -5.455 1.00 . A A . 89 ASN HB3 1 1
17 26086 1 1 77 ASN HD21 H -1.707 9.730 -6.131 1.00 . A A . 89 ASN HD21 1 1
17 26087 1 1 77 ASN HD22 H -1.219 10.435 -7.640 1.00 . A A . 89 ASN HD22 1 1
17 26088 1 1 77 ASN N N -3.940 10.812 -3.184 1.00 . A A . 89 ASN N 1 1
17 26089 1 1 77 ASN ND2 N -1.825 10.374 -6.866 1.00 . A A . 89 ASN ND2 1 1
17 26090 1 1 77 ASN O O -1.880 12.839 -4.210 1.00 . A A . 89 ASN O 1 1
17 26091 1 1 77 ASN OD1 O -3.071 12.033 -7.701 1.00 . A A . 89 ASN OD1 1 1
17 26092 1 1 78 THR C C 1.723 10.857 -3.783 1.00 . A A . 90 THR C 1 1
17 26093 1 1 78 THR CA C 0.525 11.727 -3.409 1.00 . A A . 90 THR CA 1 1
17 26094 1 1 78 THR CB C 0.615 12.094 -2.128 1.00 . A A . 90 THR CB 1 1
17 26095 1 1 78 THR CG2 C 1.854 12.933 -1.842 1.00 . A A . 90 THR CG2 1 1
17 26096 1 1 78 THR H H -0.713 10.024 -3.519 1.00 . A A . 90 THR H 1 1
17 26097 1 1 78 THR HA H 0.530 12.612 -4.036 1.00 . A A . 90 THR HA 1 1
17 26098 1 1 78 THR HB H 0.674 11.203 -1.525 1.00 . A A . 90 THR HB 1 1
17 26099 1 1 78 THR HG1 H -1.090 13.017 -2.525 1.00 . A A . 90 THR HG1 1 1
17 26100 1 1 78 THR HG21 H 2.741 12.354 -2.059 1.00 . A A . 90 THR HG21 1 1
17 26101 1 1 78 THR HG22 H 1.860 13.221 -0.802 1.00 . A A . 90 THR HG22 1 1
17 26102 1 1 78 THR HG23 H 1.842 13.818 -2.460 1.00 . A A . 90 THR HG23 1 1
17 26103 1 1 78 THR N N -0.705 11.003 -3.659 1.00 . A A . 90 THR N 1 1
17 26104 1 1 78 THR O O 1.649 9.627 -3.713 1.00 . A A . 90 THR O 1 1
17 26105 1 1 78 THR OG1 O -0.551 12.843 -1.743 1.00 . A A . 90 THR OG1 1 1
17 26106 1 1 79 MET C C 5.098 11.395 -3.567 1.00 . A A . 91 MET C 1 1
17 26107 1 1 79 MET CA C 4.043 10.803 -4.485 1.00 . A A . 91 MET CA 1 1
17 26108 1 1 79 MET CB C 4.508 10.863 -5.948 1.00 . A A . 91 MET CB 1 1
17 26109 1 1 79 MET CE C 3.202 14.502 -7.558 1.00 . A A . 91 MET CE 1 1
17 26110 1 1 79 MET CG C 4.495 12.255 -6.576 1.00 . A A . 91 MET CG 1 1
17 26111 1 1 79 MET H H 2.703 12.437 -4.513 1.00 . A A . 91 MET H 1 1
17 26112 1 1 79 MET HA H 3.900 9.768 -4.209 1.00 . A A . 91 MET HA 1 1
17 26113 1 1 79 MET HB2 H 5.519 10.488 -6.001 1.00 . A A . 91 MET HB2 1 1
17 26114 1 1 79 MET HB3 H 3.872 10.219 -6.532 1.00 . A A . 91 MET HB3 1 1
17 26115 1 1 79 MET HE1 H 3.781 14.401 -8.464 1.00 . A A . 91 MET HE1 1 1
17 26116 1 1 79 MET HE2 H 3.768 15.065 -6.830 1.00 . A A . 91 MET HE2 1 1
17 26117 1 1 79 MET HE3 H 2.280 15.021 -7.776 1.00 . A A . 91 MET HE3 1 1
17 26118 1 1 79 MET HG2 H 4.993 12.939 -5.903 1.00 . A A . 91 MET HG2 1 1
17 26119 1 1 79 MET HG3 H 5.036 12.217 -7.509 1.00 . A A . 91 MET HG3 1 1
17 26120 1 1 79 MET N N 2.778 11.486 -4.278 1.00 . A A . 91 MET N 1 1
17 26121 1 1 79 MET O O 5.438 12.575 -3.659 1.00 . A A . 91 MET O 1 1
17 26122 1 1 79 MET SD S 2.830 12.876 -6.900 1.00 . A A . 91 MET SD 1 1
17 26123 1 1 80 PHE C C 7.686 9.957 -1.640 1.00 . A A . 92 PHE C 1 1
17 26124 1 1 80 PHE CA C 6.573 10.991 -1.700 1.00 . A A . 92 PHE CA 1 1
17 26125 1 1 80 PHE CB C 5.905 11.154 -0.326 1.00 . A A . 92 PHE CB 1 1
17 26126 1 1 80 PHE CD1 C 6.871 13.220 0.726 1.00 . A A . 92 PHE CD1 1 1
17 26127 1 1 80 PHE CD2 C 7.450 11.101 1.651 1.00 . A A . 92 PHE CD2 1 1
17 26128 1 1 80 PHE CE1 C 7.660 13.849 1.670 1.00 . A A . 92 PHE CE1 1 1
17 26129 1 1 80 PHE CE2 C 8.239 11.726 2.598 1.00 . A A . 92 PHE CE2 1 1
17 26130 1 1 80 PHE CG C 6.757 11.840 0.706 1.00 . A A . 92 PHE CG 1 1
17 26131 1 1 80 PHE CZ C 8.319 13.113 2.618 1.00 . A A . 92 PHE CZ 1 1
17 26132 1 1 80 PHE H H 5.271 9.637 -2.654 1.00 . A A . 92 PHE H 1 1
17 26133 1 1 80 PHE HA H 6.981 11.939 -2.016 1.00 . A A . 92 PHE HA 1 1
17 26134 1 1 80 PHE HB2 H 5.001 11.732 -0.440 1.00 . A A . 92 PHE HB2 1 1
17 26135 1 1 80 PHE HB3 H 5.649 10.174 0.054 1.00 . A A . 92 PHE HB3 1 1
17 26136 1 1 80 PHE HD1 H 6.335 13.807 -0.004 1.00 . A A . 92 PHE HD1 1 1
17 26137 1 1 80 PHE HD2 H 7.369 10.023 1.645 1.00 . A A . 92 PHE HD2 1 1
17 26138 1 1 80 PHE HE1 H 7.740 14.926 1.675 1.00 . A A . 92 PHE HE1 1 1
17 26139 1 1 80 PHE HE2 H 8.774 11.138 3.328 1.00 . A A . 92 PHE HE2 1 1
17 26140 1 1 80 PHE HZ H 8.927 13.608 3.360 1.00 . A A . 92 PHE HZ 1 1
17 26141 1 1 80 PHE N N 5.587 10.570 -2.669 1.00 . A A . 92 PHE N 1 1
17 26142 1 1 80 PHE O O 7.480 8.799 -1.999 1.00 . A A . 92 PHE O 1 1
17 26143 1 1 81 GLU C C 10.609 9.707 0.313 1.00 . A A . 93 GLU C 1 1
17 26144 1 1 81 GLU CA C 9.962 9.449 -1.037 1.00 . A A . 93 GLU CA 1 1
17 26145 1 1 81 GLU CB C 10.981 9.549 -2.172 1.00 . A A . 93 GLU CB 1 1
17 26146 1 1 81 GLU CD C 12.231 11.014 -3.777 1.00 . A A . 93 GLU CD 1 1
17 26147 1 1 81 GLU CG C 11.392 10.967 -2.522 1.00 . A A . 93 GLU CG 1 1
17 26148 1 1 81 GLU H H 9.008 11.331 -1.075 1.00 . A A . 93 GLU H 1 1
17 26149 1 1 81 GLU HA H 9.545 8.447 -1.034 1.00 . A A . 93 GLU HA 1 1
17 26150 1 1 81 GLU HB2 H 11.870 9.003 -1.889 1.00 . A A . 93 GLU HB2 1 1
17 26151 1 1 81 GLU HB3 H 10.558 9.092 -3.053 1.00 . A A . 93 GLU HB3 1 1
17 26152 1 1 81 GLU HG2 H 10.503 11.560 -2.676 1.00 . A A . 93 GLU HG2 1 1
17 26153 1 1 81 GLU HG3 H 11.966 11.378 -1.705 1.00 . A A . 93 GLU HG3 1 1
17 26154 1 1 81 GLU N N 8.866 10.376 -1.241 1.00 . A A . 93 GLU N 1 1
17 26155 1 1 81 GLU O O 11.036 10.831 0.612 1.00 . A A . 93 GLU O 1 1
17 26156 1 1 81 GLU OE1 O 13.464 11.149 -3.660 1.00 . A A . 93 GLU OE1 1 1
17 26157 1 1 81 GLU OE2 O 11.664 10.934 -4.885 1.00 . A A . 93 GLU OE2 1 1
17 26158 1 1 82 TYR C C 12.271 7.800 2.721 1.00 . A A . 94 TYR C 1 1
17 26159 1 1 82 TYR CA C 11.150 8.794 2.486 1.00 . A A . 94 TYR CA 1 1
17 26160 1 1 82 TYR CB C 10.024 8.582 3.505 1.00 . A A . 94 TYR CB 1 1
17 26161 1 1 82 TYR CD1 C 10.627 7.694 5.794 1.00 . A A . 94 TYR CD1 1 1
17 26162 1 1 82 TYR CD2 C 10.692 10.054 5.448 1.00 . A A . 94 TYR CD2 1 1
17 26163 1 1 82 TYR CE1 C 11.019 7.873 7.107 1.00 . A A . 94 TYR CE1 1 1
17 26164 1 1 82 TYR CE2 C 11.086 10.239 6.759 1.00 . A A . 94 TYR CE2 1 1
17 26165 1 1 82 TYR CG C 10.455 8.779 4.943 1.00 . A A . 94 TYR CG 1 1
17 26166 1 1 82 TYR CZ C 11.248 9.146 7.584 1.00 . A A . 94 TYR CZ 1 1
17 26167 1 1 82 TYR H H 10.344 7.791 0.817 1.00 . A A . 94 TYR H 1 1
17 26168 1 1 82 TYR HA H 11.542 9.794 2.603 1.00 . A A . 94 TYR HA 1 1
17 26169 1 1 82 TYR HB2 H 9.227 9.283 3.300 1.00 . A A . 94 TYR HB2 1 1
17 26170 1 1 82 TYR HB3 H 9.644 7.576 3.409 1.00 . A A . 94 TYR HB3 1 1
17 26171 1 1 82 TYR HD1 H 10.447 6.698 5.417 1.00 . A A . 94 TYR HD1 1 1
17 26172 1 1 82 TYR HD2 H 10.565 10.909 4.799 1.00 . A A . 94 TYR HD2 1 1
17 26173 1 1 82 TYR HE1 H 11.148 7.016 7.751 1.00 . A A . 94 TYR HE1 1 1
17 26174 1 1 82 TYR HE2 H 11.266 11.236 7.134 1.00 . A A . 94 TYR HE2 1 1
17 26175 1 1 82 TYR HH H 11.163 10.078 9.269 1.00 . A A . 94 TYR HH 1 1
17 26176 1 1 82 TYR N N 10.646 8.670 1.137 1.00 . A A . 94 TYR N 1 1
17 26177 1 1 82 TYR O O 12.117 6.604 2.488 1.00 . A A . 94 TYR O 1 1
17 26178 1 1 82 TYR OH O 11.641 9.326 8.893 1.00 . A A . 94 TYR OH 1 1
17 26179 1 1 83 THR C C 14.530 7.264 5.023 1.00 . A A . 95 THR C 1 1
17 26180 1 1 83 THR CA C 14.515 7.455 3.512 1.00 . A A . 95 THR CA 1 1
17 26181 1 1 83 THR CB C 15.673 7.944 3.081 1.00 . A A . 95 THR CB 1 1
17 26182 1 1 83 THR CG2 C 15.952 9.334 3.645 1.00 . A A . 95 THR CG2 1 1
17 26183 1 1 83 THR H H 13.501 9.278 3.228 1.00 . A A . 95 THR H 1 1
17 26184 1 1 83 THR HA H 14.348 6.487 3.050 1.00 . A A . 95 THR HA 1 1
17 26185 1 1 83 THR HB H 15.622 8.037 2.009 1.00 . A A . 95 THR HB 1 1
17 26186 1 1 83 THR HG1 H 17.584 7.430 3.077 1.00 . A A . 95 THR HG1 1 1
17 26187 1 1 83 THR HG21 H 15.174 10.013 3.330 1.00 . A A . 95 THR HG21 1 1
17 26188 1 1 83 THR HG22 H 16.906 9.686 3.282 1.00 . A A . 95 THR HG22 1 1
17 26189 1 1 83 THR HG23 H 15.975 9.287 4.724 1.00 . A A . 95 THR HG23 1 1
17 26190 1 1 83 THR N N 13.408 8.306 3.147 1.00 . A A . 95 THR N 1 1
17 26191 1 1 83 THR O O 14.125 8.156 5.774 1.00 . A A . 95 THR O 1 1
17 26192 1 1 83 THR OG1 O 16.754 7.058 3.411 1.00 . A A . 95 THR OG1 1 1
17 26193 1 1 84 PHE C C 16.122 4.862 7.204 1.00 . A A . 96 PHE C 1 1
17 26194 1 1 84 PHE CA C 14.964 5.792 6.887 1.00 . A A . 96 PHE CA 1 1
17 26195 1 1 84 PHE CB C 13.632 5.221 7.412 1.00 . A A . 96 PHE CB 1 1
17 26196 1 1 84 PHE CD1 C 13.428 2.721 7.233 1.00 . A A . 96 PHE CD1 1 1
17 26197 1 1 84 PHE CD2 C 12.389 4.063 5.559 1.00 . A A . 96 PHE CD2 1 1
17 26198 1 1 84 PHE CE1 C 12.974 1.577 6.605 1.00 . A A . 96 PHE CE1 1 1
17 26199 1 1 84 PHE CE2 C 11.934 2.923 4.925 1.00 . A A . 96 PHE CE2 1 1
17 26200 1 1 84 PHE CG C 13.143 3.977 6.718 1.00 . A A . 96 PHE CG 1 1
17 26201 1 1 84 PHE CZ C 12.226 1.678 5.448 1.00 . A A . 96 PHE CZ 1 1
17 26202 1 1 84 PHE H H 15.124 5.370 4.819 1.00 . A A . 96 PHE H 1 1
17 26203 1 1 84 PHE HA H 15.149 6.732 7.385 1.00 . A A . 96 PHE HA 1 1
17 26204 1 1 84 PHE HB2 H 13.744 4.985 8.459 1.00 . A A . 96 PHE HB2 1 1
17 26205 1 1 84 PHE HB3 H 12.867 5.977 7.306 1.00 . A A . 96 PHE HB3 1 1
17 26206 1 1 84 PHE HD1 H 14.014 2.639 8.137 1.00 . A A . 96 PHE HD1 1 1
17 26207 1 1 84 PHE HD2 H 12.159 5.036 5.148 1.00 . A A . 96 PHE HD2 1 1
17 26208 1 1 84 PHE HE1 H 13.204 0.605 7.017 1.00 . A A . 96 PHE HE1 1 1
17 26209 1 1 84 PHE HE2 H 11.350 3.006 4.021 1.00 . A A . 96 PHE HE2 1 1
17 26210 1 1 84 PHE HZ H 11.870 0.787 4.954 1.00 . A A . 96 PHE HZ 1 1
17 26211 1 1 84 PHE N N 14.897 6.074 5.465 1.00 . A A . 96 PHE N 1 1
17 26212 1 1 84 PHE O O 16.203 3.740 6.703 1.00 . A A . 96 PHE O 1 1
17 26213 1 1 85 ASP C C 17.694 3.723 9.670 1.00 . A A . 97 ASP C 1 1
17 26214 1 1 85 ASP CA C 18.149 4.554 8.480 1.00 . A A . 97 ASP CA 1 1
17 26215 1 1 85 ASP CB C 19.323 5.455 8.879 1.00 . A A . 97 ASP CB 1 1
17 26216 1 1 85 ASP CG C 20.551 4.675 9.310 1.00 . A A . 97 ASP CG 1 1
17 26217 1 1 85 ASP H H 16.966 6.292 8.302 1.00 . A A . 97 ASP H 1 1
17 26218 1 1 85 ASP HA H 18.457 3.895 7.680 1.00 . A A . 97 ASP HA 1 1
17 26219 1 1 85 ASP HB2 H 19.593 6.073 8.037 1.00 . A A . 97 ASP HB2 1 1
17 26220 1 1 85 ASP HB3 H 19.017 6.090 9.699 1.00 . A A . 97 ASP HB3 1 1
17 26221 1 1 85 ASP N N 17.039 5.355 8.010 1.00 . A A . 97 ASP N 1 1
17 26222 1 1 85 ASP O O 17.606 4.228 10.787 1.00 . A A . 97 ASP O 1 1
17 26223 1 1 85 ASP OD1 O 20.544 4.091 10.414 1.00 . A A . 97 ASP OD1 1 1
17 26224 1 1 85 ASP OD2 O 21.542 4.664 8.556 1.00 . A A . 97 ASP OD2 1 1
17 26225 1 1 86 TYR C C 18.152 1.242 11.376 1.00 . A A . 98 TYR C 1 1
17 26226 1 1 86 TYR CA C 16.942 1.599 10.524 1.00 . A A . 98 TYR CA 1 1
17 26227 1 1 86 TYR CB C 16.222 0.341 10.010 1.00 . A A . 98 TYR CB 1 1
17 26228 1 1 86 TYR CD1 C 17.905 -1.467 9.468 1.00 . A A . 98 TYR CD1 1 1
17 26229 1 1 86 TYR CD2 C 16.845 -0.339 7.655 1.00 . A A . 98 TYR CD2 1 1
17 26230 1 1 86 TYR CE1 C 18.614 -2.246 8.576 1.00 . A A . 98 TYR CE1 1 1
17 26231 1 1 86 TYR CE2 C 17.553 -1.115 6.756 1.00 . A A . 98 TYR CE2 1 1
17 26232 1 1 86 TYR CG C 17.011 -0.500 9.026 1.00 . A A . 98 TYR CG 1 1
17 26233 1 1 86 TYR CZ C 18.435 -2.067 7.223 1.00 . A A . 98 TYR CZ 1 1
17 26234 1 1 86 TYR H H 17.357 2.126 8.509 1.00 . A A . 98 TYR H 1 1
17 26235 1 1 86 TYR HA H 16.255 2.162 11.141 1.00 . A A . 98 TYR HA 1 1
17 26236 1 1 86 TYR HB2 H 15.979 -0.288 10.853 1.00 . A A . 98 TYR HB2 1 1
17 26237 1 1 86 TYR HB3 H 15.303 0.644 9.525 1.00 . A A . 98 TYR HB3 1 1
17 26238 1 1 86 TYR HD1 H 18.046 -1.604 10.531 1.00 . A A . 98 TYR HD1 1 1
17 26239 1 1 86 TYR HD2 H 16.153 0.408 7.293 1.00 . A A . 98 TYR HD2 1 1
17 26240 1 1 86 TYR HE1 H 19.304 -2.991 8.941 1.00 . A A . 98 TYR HE1 1 1
17 26241 1 1 86 TYR HE2 H 17.413 -0.975 5.695 1.00 . A A . 98 TYR HE2 1 1
17 26242 1 1 86 TYR HH H 19.153 -3.765 6.653 1.00 . A A . 98 TYR HH 1 1
17 26243 1 1 86 TYR N N 17.348 2.468 9.431 1.00 . A A . 98 TYR N 1 1
17 26244 1 1 86 TYR O O 18.047 1.111 12.596 1.00 . A A . 98 TYR O 1 1
17 26245 1 1 86 TYR OH O 19.141 -2.846 6.333 1.00 . A A . 98 TYR OH 1 1
17 26246 1 1 87 GLN C C 21.693 0.811 10.360 1.00 . A A . 99 GLN C 1 1
17 26247 1 1 87 GLN CA C 20.569 0.867 11.388 1.00 . A A . 99 GLN CA 1 1
17 26248 1 1 87 GLN CB C 20.516 -0.442 12.183 1.00 . A A . 99 GLN CB 1 1
17 26249 1 1 87 GLN CD C 21.659 -1.975 13.839 1.00 . A A . 99 GLN CD 1 1
17 26250 1 1 87 GLN CG C 21.728 -0.667 13.073 1.00 . A A . 99 GLN CG 1 1
17 26251 1 1 87 GLN H H 19.299 1.231 9.746 1.00 . A A . 99 GLN H 1 1
17 26252 1 1 87 GLN HA H 20.759 1.685 12.067 1.00 . A A . 99 GLN HA 1 1
17 26253 1 1 87 GLN HB2 H 19.635 -0.432 12.808 1.00 . A A . 99 GLN HB2 1 1
17 26254 1 1 87 GLN HB3 H 20.445 -1.267 11.491 1.00 . A A . 99 GLN HB3 1 1
17 26255 1 1 87 GLN HE21 H 20.716 -2.857 12.326 1.00 . A A . 99 GLN HE21 1 1
17 26256 1 1 87 GLN HE22 H 21.012 -3.849 13.719 1.00 . A A . 99 GLN HE22 1 1
17 26257 1 1 87 GLN HG2 H 22.614 -0.679 12.457 1.00 . A A . 99 GLN HG2 1 1
17 26258 1 1 87 GLN HG3 H 21.794 0.146 13.781 1.00 . A A . 99 GLN HG3 1 1
17 26259 1 1 87 GLN N N 19.303 1.129 10.718 1.00 . A A . 99 GLN N 1 1
17 26260 1 1 87 GLN NE2 N 21.072 -2.994 13.235 1.00 . A A . 99 GLN NE2 1 1
17 26261 1 1 87 GLN O O 21.994 -0.255 9.819 1.00 . A A . 99 GLN O 1 1
17 26262 1 1 87 GLN OE1 O 22.148 -2.073 14.962 1.00 . A A . 99 GLN OE1 1 1
17 26263 1 1 88 MET C C 22.929 2.009 7.662 1.00 . A A . 100 MET C 1 1
17 26264 1 1 88 MET CA C 23.380 2.131 9.122 1.00 . A A . 100 MET CA 1 1
17 26265 1 1 88 MET CB C 24.489 1.115 9.444 1.00 . A A . 100 MET CB 1 1
17 26266 1 1 88 MET CE C 26.858 2.923 10.556 1.00 . A A . 100 MET CE 1 1
17 26267 1 1 88 MET CG C 25.750 1.283 8.608 1.00 . A A . 100 MET CG 1 1
17 26268 1 1 88 MET H H 21.845 2.802 10.428 1.00 . A A . 100 MET H 1 1
17 26269 1 1 88 MET HA H 23.776 3.126 9.268 1.00 . A A . 100 MET HA 1 1
17 26270 1 1 88 MET HB2 H 24.762 1.218 10.482 1.00 . A A . 100 MET HB2 1 1
17 26271 1 1 88 MET HB3 H 24.105 0.118 9.280 1.00 . A A . 100 MET HB3 1 1
17 26272 1 1 88 MET HE1 H 25.942 2.796 11.111 1.00 . A A . 100 MET HE1 1 1
17 26273 1 1 88 MET HE2 H 27.315 3.864 10.824 1.00 . A A . 100 MET HE2 1 1
17 26274 1 1 88 MET HE3 H 27.536 2.115 10.789 1.00 . A A . 100 MET HE3 1 1
17 26275 1 1 88 MET HG2 H 26.469 0.535 8.911 1.00 . A A . 100 MET HG2 1 1
17 26276 1 1 88 MET HG3 H 25.497 1.137 7.569 1.00 . A A . 100 MET HG3 1 1
17 26277 1 1 88 MET N N 22.242 1.983 10.043 1.00 . A A . 100 MET N 1 1
17 26278 1 1 88 MET O O 23.656 2.379 6.737 1.00 . A A . 100 MET O 1 1
17 26279 1 1 88 MET SD S 26.501 2.914 8.798 1.00 . A A . 100 MET SD 1 1
17 26280 1 1 89 THR C C 19.955 2.276 5.942 1.00 . A A . 101 THR C 1 1
17 26281 1 1 89 THR CA C 21.165 1.357 6.130 1.00 . A A . 101 THR CA 1 1
17 26282 1 1 89 THR CB C 20.781 0.110 5.928 1.00 . A A . 101 THR CB 1 1
17 26283 1 1 89 THR CG2 C 20.534 -0.161 4.449 1.00 . A A . 101 THR CG2 1 1
17 26284 1 1 89 THR H H 21.195 1.217 8.232 1.00 . A A . 101 THR H 1 1
17 26285 1 1 89 THR HA H 21.930 1.622 5.409 1.00 . A A . 101 THR HA 1 1
17 26286 1 1 89 THR HB H 19.855 -0.054 6.452 1.00 . A A . 101 THR HB 1 1
17 26287 1 1 89 THR HG1 H 21.373 -1.668 6.560 1.00 . A A . 101 THR HG1 1 1
17 26288 1 1 89 THR HG21 H 20.219 -1.187 4.319 1.00 . A A . 101 THR HG21 1 1
17 26289 1 1 89 THR HG22 H 21.445 0.010 3.895 1.00 . A A . 101 THR HG22 1 1
17 26290 1 1 89 THR HG23 H 19.762 0.502 4.087 1.00 . A A . 101 THR HG23 1 1
17 26291 1 1 89 THR N N 21.722 1.506 7.462 1.00 . A A . 101 THR N 1 1
17 26292 1 1 89 THR O O 18.837 1.926 6.326 1.00 . A A . 101 THR O 1 1
17 26293 1 1 89 THR OG1 O 21.776 -0.801 6.431 1.00 . A A . 101 THR OG1 1 1
17 26294 1 1 90 PRO C C 18.235 3.901 3.865 1.00 . A A . 102 PRO C 1 1
17 26295 1 1 90 PRO CA C 19.068 4.389 5.045 1.00 . A A . 102 PRO CA 1 1
17 26296 1 1 90 PRO CB C 19.778 5.710 4.705 1.00 . A A . 102 PRO CB 1 1
17 26297 1 1 90 PRO CD C 21.449 4.001 4.922 1.00 . A A . 102 PRO CD 1 1
17 26298 1 1 90 PRO CG C 21.225 5.483 5.004 1.00 . A A . 102 PRO CG 1 1
17 26299 1 1 90 PRO HA H 18.423 4.532 5.901 1.00 . A A . 102 PRO HA 1 1
17 26300 1 1 90 PRO HB2 H 19.625 5.943 3.663 1.00 . A A . 102 PRO HB2 1 1
17 26301 1 1 90 PRO HB3 H 19.373 6.505 5.317 1.00 . A A . 102 PRO HB3 1 1
17 26302 1 1 90 PRO HD2 H 21.680 3.706 3.908 1.00 . A A . 102 PRO HD2 1 1
17 26303 1 1 90 PRO HD3 H 22.235 3.697 5.596 1.00 . A A . 102 PRO HD3 1 1
17 26304 1 1 90 PRO HG2 H 21.836 5.994 4.273 1.00 . A A . 102 PRO HG2 1 1
17 26305 1 1 90 PRO HG3 H 21.455 5.840 5.997 1.00 . A A . 102 PRO HG3 1 1
17 26306 1 1 90 PRO N N 20.156 3.461 5.346 1.00 . A A . 102 PRO N 1 1
17 26307 1 1 90 PRO O O 18.619 4.068 2.706 1.00 . A A . 102 PRO O 1 1
17 26308 1 1 91 THR C C 15.393 3.767 2.494 1.00 . A A . 103 THR C 1 1
17 26309 1 1 91 THR CA C 16.262 2.693 3.144 1.00 . A A . 103 THR CA 1 1
17 26310 1 1 91 THR CB C 15.494 1.765 3.671 1.00 . A A . 103 THR CB 1 1
17 26311 1 1 91 THR CG2 C 14.833 0.912 2.599 1.00 . A A . 103 THR CG2 1 1
17 26312 1 1 91 THR H H 16.841 3.196 5.112 1.00 . A A . 103 THR H 1 1
17 26313 1 1 91 THR HA H 16.898 2.245 2.390 1.00 . A A . 103 THR HA 1 1
17 26314 1 1 91 THR HB H 14.716 2.239 4.246 1.00 . A A . 103 THR HB 1 1
17 26315 1 1 91 THR HG1 H 17.153 1.328 4.648 1.00 . A A . 103 THR HG1 1 1
17 26316 1 1 91 THR HG21 H 15.596 0.434 2.003 1.00 . A A . 103 THR HG21 1 1
17 26317 1 1 91 THR HG22 H 14.222 1.539 1.966 1.00 . A A . 103 THR HG22 1 1
17 26318 1 1 91 THR HG23 H 14.215 0.159 3.065 1.00 . A A . 103 THR HG23 1 1
17 26319 1 1 91 THR N N 17.113 3.268 4.166 1.00 . A A . 103 THR N 1 1
17 26320 1 1 91 THR O O 14.364 4.164 3.038 1.00 . A A . 103 THR O 1 1
17 26321 1 1 91 THR OG1 O 16.285 0.930 4.529 1.00 . A A . 103 THR OG1 1 1
17 26322 1 1 92 LYS C C 13.917 4.552 -0.177 1.00 . A A . 104 LYS C 1 1
17 26323 1 1 92 LYS CA C 15.064 5.220 0.578 1.00 . A A . 104 LYS CA 1 1
17 26324 1 1 92 LYS CB C 15.983 5.951 -0.405 1.00 . A A . 104 LYS CB 1 1
17 26325 1 1 92 LYS CD C 16.161 7.538 -2.343 1.00 . A A . 104 LYS CD 1 1
17 26326 1 1 92 LYS CE C 15.477 8.641 -3.133 1.00 . A A . 104 LYS CE 1 1
17 26327 1 1 92 LYS CG C 15.286 7.042 -1.201 1.00 . A A . 104 LYS CG 1 1
17 26328 1 1 92 LYS H H 16.667 3.901 0.966 1.00 . A A . 104 LYS H 1 1
17 26329 1 1 92 LYS HA H 14.657 5.934 1.277 1.00 . A A . 104 LYS HA 1 1
17 26330 1 1 92 LYS HB2 H 16.793 6.402 0.149 1.00 . A A . 104 LYS HB2 1 1
17 26331 1 1 92 LYS HB3 H 16.392 5.231 -1.100 1.00 . A A . 104 LYS HB3 1 1
17 26332 1 1 92 LYS HD2 H 17.084 7.923 -1.935 1.00 . A A . 104 LYS HD2 1 1
17 26333 1 1 92 LYS HD3 H 16.376 6.713 -3.005 1.00 . A A . 104 LYS HD3 1 1
17 26334 1 1 92 LYS HE2 H 16.036 8.818 -4.041 1.00 . A A . 104 LYS HE2 1 1
17 26335 1 1 92 LYS HE3 H 14.478 8.318 -3.385 1.00 . A A . 104 LYS HE3 1 1
17 26336 1 1 92 LYS HG2 H 14.367 6.646 -1.607 1.00 . A A . 104 LYS HG2 1 1
17 26337 1 1 92 LYS HG3 H 15.066 7.869 -0.541 1.00 . A A . 104 LYS HG3 1 1
17 26338 1 1 92 LYS HZ1 H 16.339 10.349 -2.292 1.00 . A A . 104 LYS HZ1 1 1
17 26339 1 1 92 LYS HZ2 H 15.042 9.727 -1.396 1.00 . A A . 104 LYS HZ2 1 1
17 26340 1 1 92 LYS HZ3 H 14.744 10.577 -2.837 1.00 . A A . 104 LYS HZ3 1 1
17 26341 1 1 92 LYS N N 15.819 4.231 1.330 1.00 . A A . 104 LYS N 1 1
17 26342 1 1 92 LYS NZ N 15.395 9.910 -2.362 1.00 . A A . 104 LYS NZ 1 1
17 26343 1 1 92 LYS O O 14.135 3.902 -1.209 1.00 . A A . 104 LYS O 1 1
17 26344 1 1 93 VAL C C 10.687 5.181 -0.974 1.00 . A A . 105 VAL C 1 1
17 26345 1 1 93 VAL CA C 11.535 4.116 -0.291 1.00 . A A . 105 VAL CA 1 1
17 26346 1 1 93 VAL CB C 10.780 3.413 0.548 1.00 . A A . 105 VAL CB 1 1
17 26347 1 1 93 VAL CG1 C 11.547 2.201 1.067 1.00 . A A . 105 VAL CG1 1 1
17 26348 1 1 93 VAL CG2 C 10.268 4.263 1.703 1.00 . A A . 105 VAL CG2 1 1
17 26349 1 1 93 VAL H H 12.589 5.199 1.176 1.00 . A A . 105 VAL H 1 1
17 26350 1 1 93 VAL HA H 11.898 3.448 -1.058 1.00 . A A . 105 VAL HA 1 1
17 26351 1 1 93 VAL HB H 9.920 3.056 0.005 1.00 . A A . 105 VAL HB 1 1
17 26352 1 1 93 VAL HG11 H 12.439 2.531 1.576 1.00 . A A . 105 VAL HG11 1 1
17 26353 1 1 93 VAL HG12 H 11.820 1.565 0.236 1.00 . A A . 105 VAL HG12 1 1
17 26354 1 1 93 VAL HG13 H 10.924 1.647 1.754 1.00 . A A . 105 VAL HG13 1 1
17 26355 1 1 93 VAL HG21 H 9.661 5.068 1.314 1.00 . A A . 105 VAL HG21 1 1
17 26356 1 1 93 VAL HG22 H 11.105 4.673 2.246 1.00 . A A . 105 VAL HG22 1 1
17 26357 1 1 93 VAL HG23 H 9.673 3.651 2.365 1.00 . A A . 105 VAL HG23 1 1
17 26358 1 1 93 VAL N N 12.701 4.693 0.349 1.00 . A A . 105 VAL N 1 1
17 26359 1 1 93 VAL O O 10.825 6.379 -0.710 1.00 . A A . 105 VAL O 1 1
17 26360 1 1 94 LYS C C 7.522 5.229 -2.326 1.00 . A A . 106 LYS C 1 1
17 26361 1 1 94 LYS CA C 8.961 5.607 -2.626 1.00 . A A . 106 LYS CA 1 1
17 26362 1 1 94 LYS CB C 9.204 5.474 -4.134 1.00 . A A . 106 LYS CB 1 1
17 26363 1 1 94 LYS CD C 10.842 7.282 -4.801 1.00 . A A . 106 LYS CD 1 1
17 26364 1 1 94 LYS CE C 9.890 7.840 -5.851 1.00 . A A . 106 LYS CE 1 1
17 26365 1 1 94 LYS CG C 10.626 5.791 -4.580 1.00 . A A . 106 LYS CG 1 1
17 26366 1 1 94 LYS H H 9.845 3.765 -2.087 1.00 . A A . 106 LYS H 1 1
17 26367 1 1 94 LYS HA H 9.143 6.625 -2.314 1.00 . A A . 106 LYS HA 1 1
17 26368 1 1 94 LYS HB2 H 8.980 4.460 -4.431 1.00 . A A . 106 LYS HB2 1 1
17 26369 1 1 94 LYS HB3 H 8.534 6.143 -4.651 1.00 . A A . 106 LYS HB3 1 1
17 26370 1 1 94 LYS HD2 H 10.675 7.801 -3.868 1.00 . A A . 106 LYS HD2 1 1
17 26371 1 1 94 LYS HD3 H 11.860 7.444 -5.126 1.00 . A A . 106 LYS HD3 1 1
17 26372 1 1 94 LYS HE2 H 9.843 7.149 -6.680 1.00 . A A . 106 LYS HE2 1 1
17 26373 1 1 94 LYS HE3 H 8.908 7.936 -5.412 1.00 . A A . 106 LYS HE3 1 1
17 26374 1 1 94 LYS HG2 H 11.313 5.448 -3.823 1.00 . A A . 106 LYS HG2 1 1
17 26375 1 1 94 LYS HG3 H 10.822 5.270 -5.506 1.00 . A A . 106 LYS HG3 1 1
17 26376 1 1 94 LYS HZ1 H 11.150 9.059 -6.987 1.00 . A A . 106 LYS HZ1 1 1
17 26377 1 1 94 LYS HZ2 H 10.597 9.790 -5.562 1.00 . A A . 106 LYS HZ2 1 1
17 26378 1 1 94 LYS HZ3 H 9.552 9.620 -6.891 1.00 . A A . 106 LYS HZ3 1 1
17 26379 1 1 94 LYS N N 9.855 4.731 -1.892 1.00 . A A . 106 LYS N 1 1
17 26380 1 1 94 LYS NZ N 10.325 9.168 -6.355 1.00 . A A . 106 LYS NZ 1 1
17 26381 1 1 94 LYS O O 7.206 4.046 -2.209 1.00 . A A . 106 LYS O 1 1
17 26382 1 1 95 VAL C C 4.458 6.836 -3.012 1.00 . A A . 107 VAL C 1 1
17 26383 1 1 95 VAL CA C 5.237 5.987 -2.039 1.00 . A A . 107 VAL CA 1 1
17 26384 1 1 95 VAL CB C 4.780 6.232 -0.813 1.00 . A A . 107 VAL CB 1 1
17 26385 1 1 95 VAL CG1 C 4.796 4.956 0.017 1.00 . A A . 107 VAL CG1 1 1
17 26386 1 1 95 VAL CG2 C 5.561 7.333 -0.105 1.00 . A A . 107 VAL CG2 1 1
17 26387 1 1 95 VAL H H 6.988 7.156 -2.226 1.00 . A A . 107 VAL H 1 1
17 26388 1 1 95 VAL HA H 5.055 4.944 -2.276 1.00 . A A . 107 VAL HA 1 1
17 26389 1 1 95 VAL HB H 3.752 6.573 -0.902 1.00 . A A . 107 VAL HB 1 1
17 26390 1 1 95 VAL HG11 H 4.174 4.211 -0.458 1.00 . A A . 107 VAL HG11 1 1
17 26391 1 1 95 VAL HG12 H 4.416 5.164 1.007 1.00 . A A . 107 VAL HG12 1 1
17 26392 1 1 95 VAL HG13 H 5.808 4.588 0.089 1.00 . A A . 107 VAL HG13 1 1
17 26393 1 1 95 VAL HG21 H 6.584 7.016 0.034 1.00 . A A . 107 VAL HG21 1 1
17 26394 1 1 95 VAL HG22 H 5.112 7.534 0.856 1.00 . A A . 107 VAL HG22 1 1
17 26395 1 1 95 VAL HG23 H 5.542 8.231 -0.706 1.00 . A A . 107 VAL HG23 1 1
17 26396 1 1 95 VAL N N 6.661 6.225 -2.196 1.00 . A A . 107 VAL N 1 1
17 26397 1 1 95 VAL O O 4.274 8.037 -2.804 1.00 . A A . 107 VAL O 1 1
17 26398 1 1 96 HIS C C 1.732 6.271 -4.801 1.00 . A A . 108 HIS C 1 1
17 26399 1 1 96 HIS CA C 3.097 6.897 -4.969 1.00 . A A . 108 HIS CA 1 1
17 26400 1 1 96 HIS CB C 3.578 6.790 -6.422 1.00 . A A . 108 HIS CB 1 1
17 26401 1 1 96 HIS CD2 C 1.965 8.676 -7.191 1.00 . A A . 108 HIS CD2 1 1
17 26402 1 1 96 HIS CE1 C 1.991 8.263 -9.340 1.00 . A A . 108 HIS CE1 1 1
17 26403 1 1 96 HIS CG C 2.778 7.610 -7.389 1.00 . A A . 108 HIS CG 1 1
17 26404 1 1 96 HIS H H 4.257 5.286 -4.257 1.00 . A A . 108 HIS H 1 1
17 26405 1 1 96 HIS HA H 3.049 7.937 -4.680 1.00 . A A . 108 HIS HA 1 1
17 26406 1 1 96 HIS HB2 H 4.605 7.120 -6.479 1.00 . A A . 108 HIS HB2 1 1
17 26407 1 1 96 HIS HB3 H 3.518 5.758 -6.734 1.00 . A A . 108 HIS HB3 1 1
17 26408 1 1 96 HIS HD1 H 3.278 6.669 -9.217 1.00 . A A . 108 HIS HD1 1 1
17 26409 1 1 96 HIS HD2 H 1.730 9.135 -6.241 1.00 . A A . 108 HIS HD2 1 1
17 26410 1 1 96 HIS HE1 H 1.792 8.323 -10.401 1.00 . A A . 108 HIS HE1 1 1
17 26411 1 1 96 HIS HE2 H 1.002 9.902 -8.602 1.00 . A A . 108 HIS HE2 1 1
17 26412 1 1 96 HIS N N 3.999 6.221 -4.078 1.00 . A A . 108 HIS N 1 1
17 26413 1 1 96 HIS ND1 N 2.771 7.378 -8.747 1.00 . A A . 108 HIS ND1 1 1
17 26414 1 1 96 HIS NE2 N 1.492 9.061 -8.417 1.00 . A A . 108 HIS NE2 1 1
17 26415 1 1 96 HIS O O 1.464 5.187 -5.303 1.00 . A A . 108 HIS O 1 1
17 26416 1 1 97 MET C C -1.440 7.255 -4.614 1.00 . A A . 109 MET C 1 1
17 26417 1 1 97 MET CA C -0.449 6.454 -3.822 1.00 . A A . 109 MET CA 1 1
17 26418 1 1 97 MET CB C -0.770 6.523 -2.327 1.00 . A A . 109 MET CB 1 1
17 26419 1 1 97 MET CE C -1.887 4.492 -0.120 1.00 . A A . 109 MET CE 1 1
17 26420 1 1 97 MET CG C 0.190 5.719 -1.465 1.00 . A A . 109 MET CG 1 1
17 26421 1 1 97 MET H H 1.138 7.841 -3.740 1.00 . A A . 109 MET H 1 1
17 26422 1 1 97 MET HA H -0.492 5.426 -4.148 1.00 . A A . 109 MET HA 1 1
17 26423 1 1 97 MET HB2 H -0.730 7.554 -2.008 1.00 . A A . 109 MET HB2 1 1
17 26424 1 1 97 MET HB3 H -1.769 6.143 -2.165 1.00 . A A . 109 MET HB3 1 1
17 26425 1 1 97 MET HE1 H -1.608 3.596 -0.654 1.00 . A A . 109 MET HE1 1 1
17 26426 1 1 97 MET HE2 H -2.575 5.069 -0.719 1.00 . A A . 109 MET HE2 1 1
17 26427 1 1 97 MET HE3 H -2.360 4.225 0.813 1.00 . A A . 109 MET HE3 1 1
17 26428 1 1 97 MET HG2 H 0.343 4.755 -1.927 1.00 . A A . 109 MET HG2 1 1
17 26429 1 1 97 MET HG3 H 1.132 6.245 -1.415 1.00 . A A . 109 MET HG3 1 1
17 26430 1 1 97 MET N N 0.876 6.960 -4.091 1.00 . A A . 109 MET N 1 1
17 26431 1 1 97 MET O O -1.249 8.454 -4.810 1.00 . A A . 109 MET O 1 1
17 26432 1 1 97 MET SD S -0.420 5.465 0.213 1.00 . A A . 109 MET SD 1 1
17 26433 1 1 98 LYS C C -4.815 6.724 -5.702 1.00 . A A . 110 LYS C 1 1
17 26434 1 1 98 LYS CA C -3.444 7.310 -5.903 1.00 . A A . 110 LYS CA 1 1
17 26435 1 1 98 LYS CB C -3.063 7.292 -7.387 1.00 . A A . 110 LYS CB 1 1
17 26436 1 1 98 LYS CD C -2.812 5.972 -9.510 1.00 . A A . 110 LYS CD 1 1
17 26437 1 1 98 LYS CE C -2.876 4.594 -10.145 1.00 . A A . 110 LYS CE 1 1
17 26438 1 1 98 LYS CG C -2.990 5.903 -8.002 1.00 . A A . 110 LYS CG 1 1
17 26439 1 1 98 LYS H H -2.608 5.650 -4.898 1.00 . A A . 110 LYS H 1 1
17 26440 1 1 98 LYS HA H -3.461 8.336 -5.565 1.00 . A A . 110 LYS HA 1 1
17 26441 1 1 98 LYS HB2 H -3.792 7.867 -7.938 1.00 . A A . 110 LYS HB2 1 1
17 26442 1 1 98 LYS HB3 H -2.095 7.760 -7.498 1.00 . A A . 110 LYS HB3 1 1
17 26443 1 1 98 LYS HD2 H -3.596 6.585 -9.927 1.00 . A A . 110 LYS HD2 1 1
17 26444 1 1 98 LYS HD3 H -1.851 6.414 -9.728 1.00 . A A . 110 LYS HD3 1 1
17 26445 1 1 98 LYS HE2 H -2.036 4.012 -9.795 1.00 . A A . 110 LYS HE2 1 1
17 26446 1 1 98 LYS HE3 H -3.797 4.114 -9.844 1.00 . A A . 110 LYS HE3 1 1
17 26447 1 1 98 LYS HG2 H -2.151 5.373 -7.572 1.00 . A A . 110 LYS HG2 1 1
17 26448 1 1 98 LYS HG3 H -3.904 5.373 -7.779 1.00 . A A . 110 LYS HG3 1 1
17 26449 1 1 98 LYS HZ1 H -3.643 5.218 -11.983 1.00 . A A . 110 LYS HZ1 1 1
17 26450 1 1 98 LYS HZ2 H -2.866 3.711 -12.038 1.00 . A A . 110 LYS HZ2 1 1
17 26451 1 1 98 LYS HZ3 H -1.949 5.135 -11.940 1.00 . A A . 110 LYS HZ3 1 1
17 26452 1 1 98 LYS N N -2.475 6.611 -5.102 1.00 . A A . 110 LYS N 1 1
17 26453 1 1 98 LYS NZ N -2.830 4.669 -11.628 1.00 . A A . 110 LYS NZ 1 1
17 26454 1 1 98 LYS O O -4.990 5.507 -5.687 1.00 . A A . 110 LYS O 1 1
17 26455 1 1 99 LYS C C -7.552 6.471 -6.697 1.00 . A A . 111 LYS C 1 1
17 26456 1 1 99 LYS CA C -7.144 7.233 -5.443 1.00 . A A . 111 LYS CA 1 1
17 26457 1 1 99 LYS CB C -7.917 8.520 -5.285 1.00 . A A . 111 LYS CB 1 1
17 26458 1 1 99 LYS CD C -10.053 9.764 -5.224 1.00 . A A . 111 LYS CD 1 1
17 26459 1 1 99 LYS CE C -11.556 9.725 -5.410 1.00 . A A . 111 LYS CE 1 1
17 26460 1 1 99 LYS CG C -9.423 8.396 -5.363 1.00 . A A . 111 LYS CG 1 1
17 26461 1 1 99 LYS H H -5.533 8.539 -5.333 1.00 . A A . 111 LYS H 1 1
17 26462 1 1 99 LYS HA H -7.286 6.620 -4.574 1.00 . A A . 111 LYS HA 1 1
17 26463 1 1 99 LYS HB2 H -7.660 8.935 -4.323 1.00 . A A . 111 LYS HB2 1 1
17 26464 1 1 99 LYS HB3 H -7.591 9.206 -6.052 1.00 . A A . 111 LYS HB3 1 1
17 26465 1 1 99 LYS HD2 H -9.839 10.143 -4.238 1.00 . A A . 111 LYS HD2 1 1
17 26466 1 1 99 LYS HD3 H -9.620 10.424 -5.965 1.00 . A A . 111 LYS HD3 1 1
17 26467 1 1 99 LYS HE2 H -11.778 9.296 -6.377 1.00 . A A . 111 LYS HE2 1 1
17 26468 1 1 99 LYS HE3 H -11.987 9.109 -4.635 1.00 . A A . 111 LYS HE3 1 1
17 26469 1 1 99 LYS HG2 H -9.697 7.970 -6.320 1.00 . A A . 111 LYS HG2 1 1
17 26470 1 1 99 LYS HG3 H -9.772 7.760 -4.563 1.00 . A A . 111 LYS HG3 1 1
17 26471 1 1 99 LYS HZ1 H -13.188 11.029 -5.394 1.00 . A A . 111 LYS HZ1 1 1
17 26472 1 1 99 LYS HZ2 H -11.798 11.674 -6.121 1.00 . A A . 111 LYS HZ2 1 1
17 26473 1 1 99 LYS HZ3 H -11.888 11.542 -4.435 1.00 . A A . 111 LYS HZ3 1 1
17 26474 1 1 99 LYS N N -5.769 7.604 -5.514 1.00 . A A . 111 LYS N 1 1
17 26475 1 1 99 LYS NZ N -12.148 11.085 -5.335 1.00 . A A . 111 LYS NZ 1 1
17 26476 1 1 99 LYS O O -7.581 7.020 -7.800 1.00 . A A . 111 LYS O 1 1
17 26477 1 1 100 ALA C C -9.376 4.675 -8.320 1.00 . A A . 112 ALA C 1 1
17 26478 1 1 100 ALA CA C -8.106 4.277 -7.595 1.00 . A A . 112 ALA CA 1 1
17 26479 1 1 100 ALA CB C -8.224 2.852 -7.081 1.00 . A A . 112 ALA CB 1 1
17 26480 1 1 100 ALA H H -7.865 4.848 -5.585 1.00 . A A . 112 ALA H 1 1
17 26481 1 1 100 ALA HA H -7.267 4.316 -8.281 1.00 . A A . 112 ALA HA 1 1
17 26482 1 1 100 ALA HB1 H -8.361 2.179 -7.914 1.00 . A A . 112 ALA HB1 1 1
17 26483 1 1 100 ALA HB2 H -9.070 2.779 -6.415 1.00 . A A . 112 ALA HB2 1 1
17 26484 1 1 100 ALA HB3 H -7.322 2.586 -6.548 1.00 . A A . 112 ALA HB3 1 1
17 26485 1 1 100 ALA N N -7.827 5.188 -6.503 1.00 . A A . 112 ALA N 1 1
17 26486 1 1 100 ALA O O -10.327 5.171 -7.706 1.00 . A A . 112 ALA O 1 1
17 26487 1 1 101 LEU C C -11.742 3.880 -10.091 1.00 . A A . 113 LEU C 1 1
17 26488 1 1 101 LEU CA C -10.555 4.778 -10.440 1.00 . A A . 113 LEU CA 1 1
17 26489 1 1 101 LEU CB C -10.207 4.636 -11.921 1.00 . A A . 113 LEU CB 1 1
17 26490 1 1 101 LEU CD1 C -8.675 5.159 -13.840 1.00 . A A . 113 LEU CD1 1 1
17 26491 1 1 101 LEU CD2 C -9.267 6.948 -12.195 1.00 . A A . 113 LEU CD2 1 1
17 26492 1 1 101 LEU CG C -9.003 5.461 -12.387 1.00 . A A . 113 LEU CG 1 1
17 26493 1 1 101 LEU H H -8.607 4.036 -10.049 1.00 . A A . 113 LEU H 1 1
17 26494 1 1 101 LEU HA H -10.820 5.804 -10.234 1.00 . A A . 113 LEU HA 1 1
17 26495 1 1 101 LEU HB2 H -10.005 3.595 -12.123 1.00 . A A . 113 LEU HB2 1 1
17 26496 1 1 101 LEU HB3 H -11.068 4.939 -12.498 1.00 . A A . 113 LEU HB3 1 1
17 26497 1 1 101 LEU HD11 H -9.499 5.463 -14.469 1.00 . A A . 113 LEU HD11 1 1
17 26498 1 1 101 LEU HD12 H -8.505 4.099 -13.959 1.00 . A A . 113 LEU HD12 1 1
17 26499 1 1 101 LEU HD13 H -7.785 5.699 -14.127 1.00 . A A . 113 LEU HD13 1 1
17 26500 1 1 101 LEU HD21 H -10.141 7.235 -12.760 1.00 . A A . 113 LEU HD21 1 1
17 26501 1 1 101 LEU HD22 H -8.413 7.512 -12.541 1.00 . A A . 113 LEU HD22 1 1
17 26502 1 1 101 LEU HD23 H -9.432 7.151 -11.147 1.00 . A A . 113 LEU HD23 1 1
17 26503 1 1 101 LEU HG H -8.141 5.194 -11.789 1.00 . A A . 113 LEU HG 1 1
17 26504 1 1 101 LEU N N -9.397 4.443 -9.621 1.00 . A A . 113 LEU N 1 1
17 26505 1 1 101 LEU O O -12.855 4.082 -10.581 1.00 . A A . 113 LEU O 1 1
17 26506 1 1 102 SER C C -13.464 2.740 -7.795 1.00 . A A . 114 SER C 1 1
17 26507 1 1 102 SER CA C -12.525 1.998 -8.745 1.00 . A A . 114 SER CA 1 1
17 26508 1 1 102 SER CB C -11.881 0.814 -8.027 1.00 . A A . 114 SER CB 1 1
17 26509 1 1 102 SER H H -10.565 2.752 -8.940 1.00 . A A . 114 SER H 1 1
17 26510 1 1 102 SER HA H -13.093 1.637 -9.591 1.00 . A A . 114 SER HA 1 1
17 26511 1 1 102 SER HB2 H -11.489 1.140 -7.073 1.00 . A A . 114 SER HB2 1 1
17 26512 1 1 102 SER HB3 H -12.623 0.045 -7.869 1.00 . A A . 114 SER HB3 1 1
17 26513 1 1 102 SER HG H -11.096 0.206 -9.722 1.00 . A A . 114 SER HG 1 1
17 26514 1 1 102 SER N N -11.487 2.890 -9.240 1.00 . A A . 114 SER N 1 1
17 26515 1 1 102 SER O O -14.643 2.406 -7.682 1.00 . A A . 114 SER O 1 1
17 26516 1 1 102 SER OG O -10.819 0.272 -8.798 1.00 . A A . 114 SER OG 1 1
17 26517 1 1 103 GLY C C -13.354 4.471 -4.786 1.00 . A A . 115 GLY C 1 1
17 26518 1 1 103 GLY CA C -13.748 4.571 -6.248 1.00 . A A . 115 GLY CA 1 1
17 26519 1 1 103 GLY H H -11.971 3.935 -7.199 1.00 . A A . 115 GLY H 1 1
17 26520 1 1 103 GLY HA2 H -13.656 5.598 -6.561 1.00 . A A . 115 GLY HA2 1 1
17 26521 1 1 103 GLY HA3 H -14.779 4.268 -6.351 1.00 . A A . 115 GLY HA3 1 1
17 26522 1 1 103 GLY N N -12.930 3.748 -7.113 1.00 . A A . 115 GLY N 1 1
17 26523 1 1 103 GLY O O -12.834 5.427 -4.215 1.00 . A A . 115 GLY O 1 1
17 26524 1 1 104 ASP C C -12.028 2.581 -2.416 1.00 . A A . 116 ASP C 1 1
17 26525 1 1 104 ASP CA C -13.398 3.138 -2.740 1.00 . A A . 116 ASP CA 1 1
17 26526 1 1 104 ASP CB C -14.472 2.210 -2.158 1.00 . A A . 116 ASP CB 1 1
17 26527 1 1 104 ASP CG C -15.874 2.771 -2.268 1.00 . A A . 116 ASP CG 1 1
17 26528 1 1 104 ASP H H -13.884 2.541 -4.722 1.00 . A A . 116 ASP H 1 1
17 26529 1 1 104 ASP HA H -13.476 4.107 -2.291 1.00 . A A . 116 ASP HA 1 1
17 26530 1 1 104 ASP HB2 H -14.444 1.268 -2.684 1.00 . A A . 116 ASP HB2 1 1
17 26531 1 1 104 ASP HB3 H -14.255 2.037 -1.114 1.00 . A A . 116 ASP HB3 1 1
17 26532 1 1 104 ASP N N -13.581 3.308 -4.184 1.00 . A A . 116 ASP N 1 1
17 26533 1 1 104 ASP O O -11.796 2.042 -1.335 1.00 . A A . 116 ASP O 1 1
17 26534 1 1 104 ASP OD1 O -16.506 3.028 -1.223 1.00 . A A . 116 ASP OD1 1 1
17 26535 1 1 104 ASP OD2 O -16.349 2.969 -3.405 1.00 . A A . 116 ASP OD2 1 1
17 26536 1 1 105 SER C C -8.712 3.198 -3.552 1.00 . A A . 117 SER C 1 1
17 26537 1 1 105 SER CA C -9.800 2.187 -3.224 1.00 . A A . 117 SER CA 1 1
17 26538 1 1 105 SER CB C -9.698 0.962 -4.124 1.00 . A A . 117 SER CB 1 1
17 26539 1 1 105 SER H H -11.328 3.352 -4.080 1.00 . A A . 117 SER H 1 1
17 26540 1 1 105 SER HA H -9.670 1.866 -2.206 1.00 . A A . 117 SER HA 1 1
17 26541 1 1 105 SER HB2 H -8.661 0.703 -4.252 1.00 . A A . 117 SER HB2 1 1
17 26542 1 1 105 SER HB3 H -10.216 0.141 -3.654 1.00 . A A . 117 SER HB3 1 1
17 26543 1 1 105 SER HG H -9.941 0.547 -6.022 1.00 . A A . 117 SER HG 1 1
17 26544 1 1 105 SER N N -11.117 2.773 -3.329 1.00 . A A . 117 SER N 1 1
17 26545 1 1 105 SER O O -8.962 4.204 -4.217 1.00 . A A . 117 SER O 1 1
17 26546 1 1 105 SER OG O -10.272 1.202 -5.398 1.00 . A A . 117 SER OG 1 1
17 26547 1 1 106 TYR C C -5.123 2.935 -3.479 1.00 . A A . 118 TYR C 1 1
17 26548 1 1 106 TYR CA C -6.366 3.795 -3.275 1.00 . A A . 118 TYR CA 1 1
17 26549 1 1 106 TYR CB C -6.167 4.731 -2.077 1.00 . A A . 118 TYR CB 1 1
17 26550 1 1 106 TYR CD1 C -8.199 5.024 -0.624 1.00 . A A . 118 TYR CD1 1 1
17 26551 1 1 106 TYR CD2 C -7.781 6.643 -2.312 1.00 . A A . 118 TYR CD2 1 1
17 26552 1 1 106 TYR CE1 C -9.336 5.710 -0.238 1.00 . A A . 118 TYR CE1 1 1
17 26553 1 1 106 TYR CE2 C -8.916 7.339 -1.936 1.00 . A A . 118 TYR CE2 1 1
17 26554 1 1 106 TYR CG C -7.409 5.479 -1.662 1.00 . A A . 118 TYR CG 1 1
17 26555 1 1 106 TYR CZ C -9.703 6.850 -0.902 1.00 . A A . 118 TYR CZ 1 1
17 26556 1 1 106 TYR H H -7.403 2.118 -2.510 1.00 . A A . 118 TYR H 1 1
17 26557 1 1 106 TYR HA H -6.542 4.379 -4.166 1.00 . A A . 118 TYR HA 1 1
17 26558 1 1 106 TYR HB2 H -5.840 4.152 -1.226 1.00 . A A . 118 TYR HB2 1 1
17 26559 1 1 106 TYR HB3 H -5.416 5.462 -2.326 1.00 . A A . 118 TYR HB3 1 1
17 26560 1 1 106 TYR HD1 H -7.914 4.112 -0.115 1.00 . A A . 118 TYR HD1 1 1
17 26561 1 1 106 TYR HD2 H -7.166 7.001 -3.125 1.00 . A A . 118 TYR HD2 1 1
17 26562 1 1 106 TYR HE1 H -9.940 5.338 0.576 1.00 . A A . 118 TYR HE1 1 1
17 26563 1 1 106 TYR HE2 H -9.191 8.245 -2.455 1.00 . A A . 118 TYR HE2 1 1
17 26564 1 1 106 TYR HH H -11.353 7.759 -1.285 1.00 . A A . 118 TYR HH 1 1
17 26565 1 1 106 TYR N N -7.518 2.934 -3.053 1.00 . A A . 118 TYR N 1 1
17 26566 1 1 106 TYR O O -4.896 1.981 -2.738 1.00 . A A . 118 TYR O 1 1
17 26567 1 1 106 TYR OH O -10.820 7.551 -0.510 1.00 . A A . 118 TYR OH 1 1
17 26568 1 1 107 TRP C C -1.995 2.807 -3.915 1.00 . A A . 119 TRP C 1 1
17 26569 1 1 107 TRP CA C -3.165 2.448 -4.799 1.00 . A A . 119 TRP CA 1 1
17 26570 1 1 107 TRP CB C -2.720 2.675 -6.234 1.00 . A A . 119 TRP CB 1 1
17 26571 1 1 107 TRP CD1 C -4.871 2.781 -7.625 1.00 . A A . 119 TRP CD1 1 1
17 26572 1 1 107 TRP CD2 C -3.445 1.167 -8.220 1.00 . A A . 119 TRP CD2 1 1
17 26573 1 1 107 TRP CE2 C -4.563 1.104 -9.068 1.00 . A A . 119 TRP CE2 1 1
17 26574 1 1 107 TRP CE3 C -2.412 0.250 -8.397 1.00 . A A . 119 TRP CE3 1 1
17 26575 1 1 107 TRP CG C -3.666 2.232 -7.299 1.00 . A A . 119 TRP CG 1 1
17 26576 1 1 107 TRP CH2 C -3.636 -0.724 -10.237 1.00 . A A . 119 TRP CH2 1 1
17 26577 1 1 107 TRP CZ2 C -4.670 0.162 -10.086 1.00 . A A . 119 TRP CZ2 1 1
17 26578 1 1 107 TRP CZ3 C -2.513 -0.680 -9.400 1.00 . A A . 119 TRP CZ3 1 1
17 26579 1 1 107 TRP H H -4.475 4.084 -4.998 1.00 . A A . 119 TRP H 1 1
17 26580 1 1 107 TRP HA H -3.427 1.406 -4.652 1.00 . A A . 119 TRP HA 1 1
17 26581 1 1 107 TRP HB2 H -2.566 3.733 -6.369 1.00 . A A . 119 TRP HB2 1 1
17 26582 1 1 107 TRP HB3 H -1.779 2.146 -6.382 1.00 . A A . 119 TRP HB3 1 1
17 26583 1 1 107 TRP HD1 H -5.322 3.623 -7.109 1.00 . A A . 119 TRP HD1 1 1
17 26584 1 1 107 TRP HE1 H -6.290 2.299 -9.109 1.00 . A A . 119 TRP HE1 1 1
17 26585 1 1 107 TRP HE3 H -1.539 0.263 -7.766 1.00 . A A . 119 TRP HE3 1 1
17 26586 1 1 107 TRP HH2 H -3.673 -1.474 -11.014 1.00 . A A . 119 TRP HH2 1 1
17 26587 1 1 107 TRP HZ2 H -5.529 0.120 -10.738 1.00 . A A . 119 TRP HZ2 1 1
17 26588 1 1 107 TRP HZ3 H -1.720 -1.390 -9.541 1.00 . A A . 119 TRP HZ3 1 1
17 26589 1 1 107 TRP N N -4.315 3.261 -4.478 1.00 . A A . 119 TRP N 1 1
17 26590 1 1 107 TRP NE1 N -5.421 2.102 -8.688 1.00 . A A . 119 TRP NE1 1 1
17 26591 1 1 107 TRP O O -1.974 3.862 -3.290 1.00 . A A . 119 TRP O 1 1
17 26592 1 1 108 VAL C C 1.424 1.680 -4.079 1.00 . A A . 120 VAL C 1 1
17 26593 1 1 108 VAL CA C 0.229 2.178 -3.234 1.00 . A A . 120 VAL CA 1 1
17 26594 1 1 108 VAL CB C 0.187 1.652 -2.018 1.00 . A A . 120 VAL CB 1 1
17 26595 1 1 108 VAL CG1 C 0.042 0.134 -2.014 1.00 . A A . 120 VAL CG1 1 1
17 26596 1 1 108 VAL CG2 C 1.360 2.107 -1.164 1.00 . A A . 120 VAL CG2 1 1
17 26597 1 1 108 VAL H H -1.167 1.064 -4.311 1.00 . A A . 120 VAL H 1 1
17 26598 1 1 108 VAL HA H 0.319 3.254 -3.133 1.00 . A A . 120 VAL HA 1 1
17 26599 1 1 108 VAL HB H -0.701 2.037 -1.571 1.00 . A A . 120 VAL HB 1 1
17 26600 1 1 108 VAL HG11 H -0.859 -0.140 -2.544 1.00 . A A . 120 VAL HG11 1 1
17 26601 1 1 108 VAL HG12 H -0.019 -0.218 -0.996 1.00 . A A . 120 VAL HG12 1 1
17 26602 1 1 108 VAL HG13 H 0.898 -0.311 -2.501 1.00 . A A . 120 VAL HG13 1 1
17 26603 1 1 108 VAL HG21 H 1.317 3.179 -1.036 1.00 . A A . 120 VAL HG21 1 1
17 26604 1 1 108 VAL HG22 H 2.287 1.839 -1.650 1.00 . A A . 120 VAL HG22 1 1
17 26605 1 1 108 VAL HG23 H 1.309 1.628 -0.197 1.00 . A A . 120 VAL HG23 1 1
17 26606 1 1 108 VAL N N -1.021 1.928 -3.898 1.00 . A A . 120 VAL N 1 1
17 26607 1 1 108 VAL O O 1.783 0.503 -4.090 1.00 . A A . 120 VAL O 1 1
17 26608 1 1 109 PHE C C 4.446 2.438 -4.751 1.00 . A A . 121 PHE C 1 1
17 26609 1 1 109 PHE CA C 3.204 2.292 -5.614 1.00 . A A . 121 PHE CA 1 1
17 26610 1 1 109 PHE CB C 3.323 3.228 -6.822 1.00 . A A . 121 PHE CB 1 1
17 26611 1 1 109 PHE CD1 C 0.929 3.169 -7.575 1.00 . A A . 121 PHE CD1 1 1
17 26612 1 1 109 PHE CD2 C 2.624 2.741 -9.195 1.00 . A A . 121 PHE CD2 1 1
17 26613 1 1 109 PHE CE1 C -0.044 2.993 -8.541 1.00 . A A . 121 PHE CE1 1 1
17 26614 1 1 109 PHE CE2 C 1.656 2.567 -10.165 1.00 . A A . 121 PHE CE2 1 1
17 26615 1 1 109 PHE CG C 2.274 3.046 -7.889 1.00 . A A . 121 PHE CG 1 1
17 26616 1 1 109 PHE CZ C 0.355 2.729 -9.877 1.00 . A A . 121 PHE CZ 1 1
17 26617 1 1 109 PHE H H 1.687 3.526 -4.805 1.00 . A A . 121 PHE H 1 1
17 26618 1 1 109 PHE HA H 3.122 1.270 -5.962 1.00 . A A . 121 PHE HA 1 1
17 26619 1 1 109 PHE HB2 H 3.265 4.250 -6.479 1.00 . A A . 121 PHE HB2 1 1
17 26620 1 1 109 PHE HB3 H 4.287 3.068 -7.279 1.00 . A A . 121 PHE HB3 1 1
17 26621 1 1 109 PHE HD1 H 0.643 3.407 -6.561 1.00 . A A . 121 PHE HD1 1 1
17 26622 1 1 109 PHE HD2 H 3.667 2.641 -9.455 1.00 . A A . 121 PHE HD2 1 1
17 26623 1 1 109 PHE HE1 H -1.088 3.092 -8.281 1.00 . A A . 121 PHE HE1 1 1
17 26624 1 1 109 PHE HE2 H 1.944 2.333 -11.180 1.00 . A A . 121 PHE HE2 1 1
17 26625 1 1 109 PHE HZ H -0.392 2.606 -10.650 1.00 . A A . 121 PHE HZ 1 1
17 26626 1 1 109 PHE N N 2.028 2.603 -4.813 1.00 . A A . 121 PHE N 1 1
17 26627 1 1 109 PHE O O 4.888 3.558 -4.478 1.00 . A A . 121 PHE O 1 1
17 26628 1 1 110 VAL C C 7.428 1.024 -4.256 1.00 . A A . 122 VAL C 1 1
17 26629 1 1 110 VAL CA C 6.172 1.343 -3.461 1.00 . A A . 122 VAL CA 1 1
17 26630 1 1 110 VAL CB C 6.080 0.514 -2.430 1.00 . A A . 122 VAL CB 1 1
17 26631 1 1 110 VAL CG1 C 4.992 0.975 -1.470 1.00 . A A . 122 VAL CG1 1 1
17 26632 1 1 110 VAL CG2 C 5.832 -0.922 -2.874 1.00 . A A . 122 VAL CG2 1 1
17 26633 1 1 110 VAL H H 4.587 0.458 -4.553 1.00 . A A . 122 VAL H 1 1
17 26634 1 1 110 VAL HA H 6.274 2.352 -3.078 1.00 . A A . 122 VAL HA 1 1
17 26635 1 1 110 VAL HB H 7.018 0.529 -1.903 1.00 . A A . 122 VAL HB 1 1
17 26636 1 1 110 VAL HG11 H 4.038 0.970 -1.975 1.00 . A A . 122 VAL HG11 1 1
17 26637 1 1 110 VAL HG12 H 5.214 1.974 -1.129 1.00 . A A . 122 VAL HG12 1 1
17 26638 1 1 110 VAL HG13 H 4.955 0.305 -0.623 1.00 . A A . 122 VAL HG13 1 1
17 26639 1 1 110 VAL HG21 H 6.594 -1.216 -3.578 1.00 . A A . 122 VAL HG21 1 1
17 26640 1 1 110 VAL HG22 H 4.860 -0.996 -3.338 1.00 . A A . 122 VAL HG22 1 1
17 26641 1 1 110 VAL HG23 H 5.868 -1.573 -2.013 1.00 . A A . 122 VAL HG23 1 1
17 26642 1 1 110 VAL N N 4.988 1.320 -4.304 1.00 . A A . 122 VAL N 1 1
17 26643 1 1 110 VAL O O 7.370 0.396 -5.316 1.00 . A A . 122 VAL O 1 1
17 26644 1 1 111 LYS C C 10.952 1.497 -3.414 1.00 . A A . 123 LYS C 1 1
17 26645 1 1 111 LYS CA C 9.831 1.258 -4.409 1.00 . A A . 123 LYS CA 1 1
17 26646 1 1 111 LYS CB C 10.013 2.154 -5.641 1.00 . A A . 123 LYS CB 1 1
17 26647 1 1 111 LYS CD C 11.073 0.436 -7.149 1.00 . A A . 123 LYS CD 1 1
17 26648 1 1 111 LYS CE C 9.972 0.442 -8.199 1.00 . A A . 123 LYS CE 1 1
17 26649 1 1 111 LYS CG C 11.226 1.800 -6.488 1.00 . A A . 123 LYS CG 1 1
17 26650 1 1 111 LYS H H 8.526 2.098 -2.982 1.00 . A A . 123 LYS H 1 1
17 26651 1 1 111 LYS HA H 9.847 0.224 -4.713 1.00 . A A . 123 LYS HA 1 1
17 26652 1 1 111 LYS HB2 H 9.133 2.073 -6.263 1.00 . A A . 123 LYS HB2 1 1
17 26653 1 1 111 LYS HB3 H 10.117 3.179 -5.313 1.00 . A A . 123 LYS HB3 1 1
17 26654 1 1 111 LYS HD2 H 12.006 0.169 -7.622 1.00 . A A . 123 LYS HD2 1 1
17 26655 1 1 111 LYS HD3 H 10.831 -0.294 -6.392 1.00 . A A . 123 LYS HD3 1 1
17 26656 1 1 111 LYS HE2 H 9.029 0.636 -7.712 1.00 . A A . 123 LYS HE2 1 1
17 26657 1 1 111 LYS HE3 H 10.177 1.227 -8.911 1.00 . A A . 123 LYS HE3 1 1
17 26658 1 1 111 LYS HG2 H 11.347 2.549 -7.256 1.00 . A A . 123 LYS HG2 1 1
17 26659 1 1 111 LYS HG3 H 12.102 1.786 -5.856 1.00 . A A . 123 LYS HG3 1 1
17 26660 1 1 111 LYS HZ1 H 9.282 -0.756 -9.766 1.00 . A A . 123 LYS HZ1 1 1
17 26661 1 1 111 LYS HZ2 H 9.474 -1.588 -8.300 1.00 . A A . 123 LYS HZ2 1 1
17 26662 1 1 111 LYS HZ3 H 10.834 -1.165 -9.220 1.00 . A A . 123 LYS HZ3 1 1
17 26663 1 1 111 LYS N N 8.555 1.524 -3.779 1.00 . A A . 123 LYS N 1 1
17 26664 1 1 111 LYS NZ N 9.886 -0.856 -8.919 1.00 . A A . 123 LYS NZ 1 1
17 26665 1 1 111 LYS O O 10.819 2.323 -2.524 1.00 . A A . 123 LYS O 1 1
17 26666 1 1 112 ARG C C 14.444 1.083 -3.642 1.00 . A A . 124 ARG C 1 1
17 26667 1 1 112 ARG CA C 13.218 0.987 -2.739 1.00 . A A . 124 ARG CA 1 1
17 26668 1 1 112 ARG CB C 13.388 -0.111 -1.680 1.00 . A A . 124 ARG CB 1 1
17 26669 1 1 112 ARG CD C 13.606 -2.560 -1.149 1.00 . A A . 124 ARG CD 1 1
17 26670 1 1 112 ARG CG C 13.308 -1.527 -2.226 1.00 . A A . 124 ARG CG 1 1
17 26671 1 1 112 ARG CZ C 12.988 -2.618 1.245 1.00 . A A . 124 ARG CZ 1 1
17 26672 1 1 112 ARG H H 12.040 0.038 -4.215 1.00 . A A . 124 ARG H 1 1
17 26673 1 1 112 ARG HA H 13.085 1.937 -2.237 1.00 . A A . 124 ARG HA 1 1
17 26674 1 1 112 ARG HB2 H 14.350 0.010 -1.206 1.00 . A A . 124 ARG HB2 1 1
17 26675 1 1 112 ARG HB3 H 12.615 0.005 -0.934 1.00 . A A . 124 ARG HB3 1 1
17 26676 1 1 112 ARG HD2 H 13.577 -3.542 -1.596 1.00 . A A . 124 ARG HD2 1 1
17 26677 1 1 112 ARG HD3 H 14.596 -2.373 -0.760 1.00 . A A . 124 ARG HD3 1 1
17 26678 1 1 112 ARG HE H 11.688 -2.432 -0.276 1.00 . A A . 124 ARG HE 1 1
17 26679 1 1 112 ARG HG2 H 12.313 -1.699 -2.609 1.00 . A A . 124 ARG HG2 1 1
17 26680 1 1 112 ARG HG3 H 14.028 -1.636 -3.025 1.00 . A A . 124 ARG HG3 1 1
17 26681 1 1 112 ARG HH11 H 14.990 -2.734 0.881 1.00 . A A . 124 ARG HH11 1 1
17 26682 1 1 112 ARG HH12 H 14.527 -2.828 2.559 1.00 . A A . 124 ARG HH12 1 1
17 26683 1 1 112 ARG HH21 H 11.076 -2.534 1.937 1.00 . A A . 124 ARG HH21 1 1
17 26684 1 1 112 ARG HH22 H 12.304 -2.679 3.160 1.00 . A A . 124 ARG HH22 1 1
17 26685 1 1 112 ARG N N 12.033 0.756 -3.550 1.00 . A A . 124 ARG N 1 1
17 26686 1 1 112 ARG NE N 12.646 -2.519 -0.042 1.00 . A A . 124 ARG NE 1 1
17 26687 1 1 112 ARG NH1 N 14.269 -2.732 1.589 1.00 . A A . 124 ARG NH1 1 1
17 26688 1 1 112 ARG NH2 N 12.049 -2.614 2.186 1.00 . A A . 124 ARG NH2 1 1
17 26689 1 1 112 ARG O O 14.703 0.191 -4.455 1.00 . A A . 124 ARG O 1 1
17 26690 1 1 113 VAL C C 17.623 2.224 -3.667 1.00 . A A . 125 VAL C 1 1
17 26691 1 1 113 VAL CA C 16.303 2.458 -4.394 1.00 . A A . 125 VAL CA 1 1
17 26692 1 1 113 VAL CB C 16.268 3.704 -4.850 1.00 . A A . 125 VAL CB 1 1
17 26693 1 1 113 VAL CG1 C 17.404 3.952 -5.839 1.00 . A A . 125 VAL CG1 1 1
17 26694 1 1 113 VAL CG2 C 14.923 4.023 -5.488 1.00 . A A . 125 VAL CG2 1 1
17 26695 1 1 113 VAL H H 14.956 2.823 -2.803 1.00 . A A . 125 VAL H 1 1
17 26696 1 1 113 VAL HA H 16.243 1.775 -5.233 1.00 . A A . 125 VAL HA 1 1
17 26697 1 1 113 VAL HB H 16.395 4.375 -4.016 1.00 . A A . 125 VAL HB 1 1
17 26698 1 1 113 VAL HG11 H 17.338 3.239 -6.647 1.00 . A A . 125 VAL HG11 1 1
17 26699 1 1 113 VAL HG12 H 18.352 3.839 -5.334 1.00 . A A . 125 VAL HG12 1 1
17 26700 1 1 113 VAL HG13 H 17.323 4.953 -6.235 1.00 . A A . 125 VAL HG13 1 1
17 26701 1 1 113 VAL HG21 H 14.140 3.909 -4.754 1.00 . A A . 125 VAL HG21 1 1
17 26702 1 1 113 VAL HG22 H 14.745 3.347 -6.311 1.00 . A A . 125 VAL HG22 1 1
17 26703 1 1 113 VAL HG23 H 14.930 5.039 -5.853 1.00 . A A . 125 VAL HG23 1 1
17 26704 1 1 113 VAL N N 15.174 2.182 -3.517 1.00 . A A . 125 VAL N 1 1
17 26705 1 1 113 VAL O O 18.306 1.222 -3.979 1.00 . A A . 125 VAL O 1 1
17 26706 1 1 113 VAL OXT O 17.965 3.030 -2.778 1.00 . A A . 125 VAL OXT 1 1
17 26707 2 2 1 HC4 C1 C -3.370 -3.123 21.977 1.00 . B A . 169 HC4 C1 1 1
17 26708 2 2 1 HC4 C1' C -1.302 -1.651 24.028 1.00 . B A . 169 HC4 C1' 1 1
17 26709 2 2 1 HC4 C2 C -1.825 -3.197 22.049 1.00 . B A . 169 HC4 C2 1 1
17 26710 2 2 1 HC4 C2' C -0.235 -1.124 24.751 1.00 . B A . 169 HC4 C2' 1 1
17 26711 2 2 1 HC4 C3 C -1.009 -2.538 22.898 1.00 . B A . 169 HC4 C3 1 1
17 26712 2 2 1 HC4 C3' C -0.433 -0.268 25.817 1.00 . B A . 169 HC4 C3' 1 1
17 26713 2 2 1 HC4 C4' C -1.711 0.081 26.179 1.00 . B A . 169 HC4 C4' 1 1
17 26714 2 2 1 HC4 C5' C -2.786 -0.417 25.484 1.00 . B A . 169 HC4 C5' 1 1
17 26715 2 2 1 HC4 C6' C -2.578 -1.271 24.418 1.00 . B A . 169 HC4 C6' 1 1
17 26716 2 2 1 HC4 H2 H -1.334 -3.786 21.288 1.00 . B A . 169 HC4 H2 1 1
17 26717 2 2 1 HC4 H2' H 0.772 -1.411 24.478 1.00 . B A . 169 HC4 H2' 1 1
17 26718 2 2 1 HC4 H3 H 0.013 -2.801 22.665 1.00 . B A . 169 HC4 H3 1 1
17 26719 2 2 1 HC4 H3' H 0.415 0.122 26.362 1.00 . B A . 169 HC4 H3' 1 1
17 26720 2 2 1 HC4 H5' H -3.792 -0.144 25.765 1.00 . B A . 169 HC4 H5' 1 1
17 26721 2 2 1 HC4 H6' H -3.425 -1.660 23.876 1.00 . B A . 169 HC4 H6' 1 1
17 26722 2 2 1 HC4 HO4' H -2.602 0.571 27.811 1.00 . B A . 169 HC4 HO4' 1 1
17 26723 2 2 1 HC4 O1 O -4.090 -2.442 22.687 1.00 . B A . 169 HC4 O1 1 1
17 26724 2 2 1 HC4 O4' O -1.916 0.933 27.238 1.00 . B A . 169 HC4 O4' 1 1
18 26725 1 1 14 LEU C C 13.140 -5.059 -5.179 1.00 . A A . 26 LEU C 1 1
18 26726 1 1 14 LEU CA C 14.309 -4.243 -5.715 1.00 . A A . 26 LEU CA 1 1
18 26727 1 1 14 LEU CB C 14.084 -3.942 -7.201 1.00 . A A . 26 LEU CB 1 1
18 26728 1 1 14 LEU CD1 C 14.778 -2.792 -9.315 1.00 . A A . 26 LEU CD1 1 1
18 26729 1 1 14 LEU CD2 C 15.031 -1.621 -7.122 1.00 . A A . 26 LEU CD2 1 1
18 26730 1 1 14 LEU CG C 15.076 -2.966 -7.834 1.00 . A A . 26 LEU CG 1 1
18 26731 1 1 14 LEU H H 15.732 -5.171 -4.508 1.00 . A A . 26 LEU H 1 1
18 26732 1 1 14 LEU HA H 14.364 -3.311 -5.169 1.00 . A A . 26 LEU HA 1 1
18 26733 1 1 14 LEU HB2 H 14.134 -4.874 -7.745 1.00 . A A . 26 LEU HB2 1 1
18 26734 1 1 14 LEU HB3 H 13.091 -3.533 -7.315 1.00 . A A . 26 LEU HB3 1 1
18 26735 1 1 14 LEU HD11 H 14.866 -3.746 -9.813 1.00 . A A . 26 LEU HD11 1 1
18 26736 1 1 14 LEU HD12 H 15.482 -2.095 -9.746 1.00 . A A . 26 LEU HD12 1 1
18 26737 1 1 14 LEU HD13 H 13.775 -2.413 -9.438 1.00 . A A . 26 LEU HD13 1 1
18 26738 1 1 14 LEU HD21 H 15.318 -1.751 -6.089 1.00 . A A . 26 LEU HD21 1 1
18 26739 1 1 14 LEU HD22 H 14.028 -1.223 -7.169 1.00 . A A . 26 LEU HD22 1 1
18 26740 1 1 14 LEU HD23 H 15.712 -0.935 -7.604 1.00 . A A . 26 LEU HD23 1 1
18 26741 1 1 14 LEU HG H 16.076 -3.364 -7.738 1.00 . A A . 26 LEU HG 1 1
18 26742 1 1 14 LEU N N 15.582 -4.975 -5.521 1.00 . A A . 26 LEU N 1 1
18 26743 1 1 14 LEU O O 13.335 -6.111 -4.572 1.00 . A A . 26 LEU O 1 1
18 26744 1 1 15 ALA C C 9.538 -4.804 -5.822 1.00 . A A . 27 ALA C 1 1
18 26745 1 1 15 ALA CA C 10.718 -5.235 -4.962 1.00 . A A . 27 ALA CA 1 1
18 26746 1 1 15 ALA CB C 10.446 -4.916 -3.500 1.00 . A A . 27 ALA CB 1 1
18 26747 1 1 15 ALA H H 11.844 -3.727 -5.910 1.00 . A A . 27 ALA H 1 1
18 26748 1 1 15 ALA HA H 10.862 -6.301 -5.060 1.00 . A A . 27 ALA HA 1 1
18 26749 1 1 15 ALA HB1 H 11.294 -5.219 -2.901 1.00 . A A . 27 ALA HB1 1 1
18 26750 1 1 15 ALA HB2 H 9.565 -5.447 -3.172 1.00 . A A . 27 ALA HB2 1 1
18 26751 1 1 15 ALA HB3 H 10.287 -3.854 -3.388 1.00 . A A . 27 ALA HB3 1 1
18 26752 1 1 15 ALA N N 11.929 -4.566 -5.412 1.00 . A A . 27 ALA N 1 1
18 26753 1 1 15 ALA O O 9.611 -3.782 -6.511 1.00 . A A . 27 ALA O 1 1
18 26754 1 1 16 PHE C C 6.411 -4.266 -5.743 1.00 . A A . 28 PHE C 1 1
18 26755 1 1 16 PHE CA C 7.260 -5.249 -6.532 1.00 . A A . 28 PHE CA 1 1
18 26756 1 1 16 PHE CB C 6.456 -6.517 -6.835 1.00 . A A . 28 PHE CB 1 1
18 26757 1 1 16 PHE CD1 C 7.398 -7.416 -8.982 1.00 . A A . 28 PHE CD1 1 1
18 26758 1 1 16 PHE CD2 C 7.763 -8.661 -6.978 1.00 . A A . 28 PHE CD2 1 1
18 26759 1 1 16 PHE CE1 C 8.098 -8.365 -9.702 1.00 . A A . 28 PHE CE1 1 1
18 26760 1 1 16 PHE CE2 C 8.464 -9.612 -7.694 1.00 . A A . 28 PHE CE2 1 1
18 26761 1 1 16 PHE CG C 7.223 -7.551 -7.614 1.00 . A A . 28 PHE CG 1 1
18 26762 1 1 16 PHE CZ C 8.632 -9.466 -9.057 1.00 . A A . 28 PHE CZ 1 1
18 26763 1 1 16 PHE H H 8.461 -6.367 -5.201 1.00 . A A . 28 PHE H 1 1
18 26764 1 1 16 PHE HA H 7.560 -4.787 -7.460 1.00 . A A . 28 PHE HA 1 1
18 26765 1 1 16 PHE HB2 H 6.143 -6.967 -5.905 1.00 . A A . 28 PHE HB2 1 1
18 26766 1 1 16 PHE HB3 H 5.582 -6.250 -7.411 1.00 . A A . 28 PHE HB3 1 1
18 26767 1 1 16 PHE HD1 H 6.984 -6.556 -9.485 1.00 . A A . 28 PHE HD1 1 1
18 26768 1 1 16 PHE HD2 H 7.632 -8.777 -5.913 1.00 . A A . 28 PHE HD2 1 1
18 26769 1 1 16 PHE HE1 H 8.225 -8.250 -10.769 1.00 . A A . 28 PHE HE1 1 1
18 26770 1 1 16 PHE HE2 H 8.881 -10.471 -7.188 1.00 . A A . 28 PHE HE2 1 1
18 26771 1 1 16 PHE HZ H 9.179 -10.208 -9.618 1.00 . A A . 28 PHE HZ 1 1
18 26772 1 1 16 PHE N N 8.460 -5.571 -5.776 1.00 . A A . 28 PHE N 1 1
18 26773 1 1 16 PHE O O 5.861 -4.607 -4.697 1.00 . A A . 28 PHE O 1 1
18 26774 1 1 17 GLY C C 4.453 -1.450 -6.304 1.00 . A A . 29 GLY C 1 1
18 26775 1 1 17 GLY CA C 5.610 -2.015 -5.512 1.00 . A A . 29 GLY CA 1 1
18 26776 1 1 17 GLY H H 6.744 -2.835 -7.098 1.00 . A A . 29 GLY H 1 1
18 26777 1 1 17 GLY HA2 H 5.232 -2.436 -4.591 1.00 . A A . 29 GLY HA2 1 1
18 26778 1 1 17 GLY HA3 H 6.296 -1.215 -5.274 1.00 . A A . 29 GLY HA3 1 1
18 26779 1 1 17 GLY N N 6.325 -3.042 -6.233 1.00 . A A . 29 GLY N 1 1
18 26780 1 1 17 GLY O O 4.510 -0.313 -6.774 1.00 . A A . 29 GLY O 1 1
18 26781 1 1 18 ALA C C 1.008 -2.622 -6.675 1.00 . A A . 30 ALA C 1 1
18 26782 1 1 18 ALA CA C 2.198 -1.786 -7.126 1.00 . A A . 30 ALA CA 1 1
18 26783 1 1 18 ALA CB C 2.341 -1.847 -8.639 1.00 . A A . 30 ALA CB 1 1
18 26784 1 1 18 ALA H H 3.461 -3.172 -6.153 1.00 . A A . 30 ALA H 1 1
18 26785 1 1 18 ALA HA H 2.039 -0.750 -6.839 1.00 . A A . 30 ALA HA 1 1
18 26786 1 1 18 ALA HB1 H 1.449 -1.449 -9.101 1.00 . A A . 30 ALA HB1 1 1
18 26787 1 1 18 ALA HB2 H 2.475 -2.875 -8.943 1.00 . A A . 30 ALA HB2 1 1
18 26788 1 1 18 ALA HB3 H 3.197 -1.265 -8.944 1.00 . A A . 30 ALA HB3 1 1
18 26789 1 1 18 ALA N N 3.413 -2.247 -6.474 1.00 . A A . 30 ALA N 1 1
18 26790 1 1 18 ALA O O 0.814 -3.746 -7.137 1.00 . A A . 30 ALA O 1 1
18 26791 1 1 19 ILE C C -2.111 -1.835 -5.077 1.00 . A A . 31 ILE C 1 1
18 26792 1 1 19 ILE CA C -0.931 -2.779 -5.230 1.00 . A A . 31 ILE CA 1 1
18 26793 1 1 19 ILE CB C -0.648 -3.369 -4.073 1.00 . A A . 31 ILE CB 1 1
18 26794 1 1 19 ILE CD1 C -1.641 -4.585 -2.062 1.00 . A A . 31 ILE CD1 1 1
18 26795 1 1 19 ILE CG1 C -1.857 -4.082 -3.474 1.00 . A A . 31 ILE CG1 1 1
18 26796 1 1 19 ILE CG2 C -0.034 -2.388 -3.077 1.00 . A A . 31 ILE CG2 1 1
18 26797 1 1 19 ILE H H 0.427 -1.173 -5.438 1.00 . A A . 31 ILE H 1 1
18 26798 1 1 19 ILE HA H -1.204 -3.543 -5.949 1.00 . A A . 31 ILE HA 1 1
18 26799 1 1 19 ILE HB H 0.078 -4.120 -4.285 1.00 . A A . 31 ILE HB 1 1
18 26800 1 1 19 ILE HD11 H -2.546 -5.057 -1.707 1.00 . A A . 31 ILE HD11 1 1
18 26801 1 1 19 ILE HD12 H -1.393 -3.755 -1.418 1.00 . A A . 31 ILE HD12 1 1
18 26802 1 1 19 ILE HD13 H -0.833 -5.301 -2.055 1.00 . A A . 31 ILE HD13 1 1
18 26803 1 1 19 ILE HG12 H -2.704 -3.412 -3.466 1.00 . A A . 31 ILE HG12 1 1
18 26804 1 1 19 ILE HG13 H -2.080 -4.934 -4.095 1.00 . A A . 31 ILE HG13 1 1
18 26805 1 1 19 ILE HG21 H -0.722 -1.574 -2.903 1.00 . A A . 31 ILE HG21 1 1
18 26806 1 1 19 ILE HG22 H 0.890 -1.999 -3.479 1.00 . A A . 31 ILE HG22 1 1
18 26807 1 1 19 ILE HG23 H 0.164 -2.898 -2.148 1.00 . A A . 31 ILE HG23 1 1
18 26808 1 1 19 ILE N N 0.224 -2.077 -5.767 1.00 . A A . 31 ILE N 1 1
18 26809 1 1 19 ILE O O -1.932 -0.659 -4.789 1.00 . A A . 31 ILE O 1 1
18 26810 1 1 20 GLN C C -5.321 -2.153 -4.035 1.00 . A A . 32 GLN C 1 1
18 26811 1 1 20 GLN CA C -4.500 -1.548 -5.156 1.00 . A A . 32 GLN CA 1 1
18 26812 1 1 20 GLN CB C -5.351 -1.417 -6.422 1.00 . A A . 32 GLN CB 1 1
18 26813 1 1 20 GLN CD C -7.061 -2.548 -7.937 1.00 . A A . 32 GLN CD 1 1
18 26814 1 1 20 GLN CG C -5.874 -2.725 -6.996 1.00 . A A . 32 GLN CG 1 1
18 26815 1 1 20 GLN H H -3.359 -3.235 -5.741 1.00 . A A . 32 GLN H 1 1
18 26816 1 1 20 GLN HA H -4.189 -0.562 -4.850 1.00 . A A . 32 GLN HA 1 1
18 26817 1 1 20 GLN HB2 H -6.186 -0.781 -6.203 1.00 . A A . 32 GLN HB2 1 1
18 26818 1 1 20 GLN HB3 H -4.746 -0.943 -7.181 1.00 . A A . 32 GLN HB3 1 1
18 26819 1 1 20 GLN HE21 H -7.790 -1.036 -6.868 1.00 . A A . 32 GLN HE21 1 1
18 26820 1 1 20 GLN HE22 H -8.702 -1.470 -8.263 1.00 . A A . 32 GLN HE22 1 1
18 26821 1 1 20 GLN HG2 H -5.075 -3.196 -7.550 1.00 . A A . 32 GLN HG2 1 1
18 26822 1 1 20 GLN HG3 H -6.172 -3.367 -6.181 1.00 . A A . 32 GLN HG3 1 1
18 26823 1 1 20 GLN N N -3.296 -2.324 -5.380 1.00 . A A . 32 GLN N 1 1
18 26824 1 1 20 GLN NE2 N -7.935 -1.586 -7.659 1.00 . A A . 32 GLN NE2 1 1
18 26825 1 1 20 GLN O O -5.641 -3.347 -4.045 1.00 . A A . 32 GLN O 1 1
18 26826 1 1 20 GLN OE1 O -7.213 -3.299 -8.898 1.00 . A A . 32 GLN OE1 1 1
18 26827 1 1 21 LEU C C -7.705 -0.895 -1.824 1.00 . A A . 33 LEU C 1 1
18 26828 1 1 21 LEU CA C -6.479 -1.782 -1.959 1.00 . A A . 33 LEU CA 1 1
18 26829 1 1 21 LEU CB C -5.667 -1.864 -0.660 1.00 . A A . 33 LEU CB 1 1
18 26830 1 1 21 LEU CD1 C -6.173 0.218 0.689 1.00 . A A . 33 LEU CD1 1 1
18 26831 1 1 21 LEU CD2 C -3.889 -0.800 0.752 1.00 . A A . 33 LEU CD2 1 1
18 26832 1 1 21 LEU CG C -5.117 -0.540 -0.106 1.00 . A A . 33 LEU CG 1 1
18 26833 1 1 21 LEU H H -5.308 -0.396 -3.080 1.00 . A A . 33 LEU H 1 1
18 26834 1 1 21 LEU HA H -6.825 -2.775 -2.207 1.00 . A A . 33 LEU HA 1 1
18 26835 1 1 21 LEU HB2 H -6.293 -2.320 0.088 1.00 . A A . 33 LEU HB2 1 1
18 26836 1 1 21 LEU HB3 H -4.828 -2.522 -0.839 1.00 . A A . 33 LEU HB3 1 1
18 26837 1 1 21 LEU HD11 H -7.014 0.443 0.049 1.00 . A A . 33 LEU HD11 1 1
18 26838 1 1 21 LEU HD12 H -5.749 1.139 1.062 1.00 . A A . 33 LEU HD12 1 1
18 26839 1 1 21 LEU HD13 H -6.505 -0.389 1.518 1.00 . A A . 33 LEU HD13 1 1
18 26840 1 1 21 LEU HD21 H -4.156 -1.445 1.577 1.00 . A A . 33 LEU HD21 1 1
18 26841 1 1 21 LEU HD22 H -3.512 0.137 1.135 1.00 . A A . 33 LEU HD22 1 1
18 26842 1 1 21 LEU HD23 H -3.128 -1.277 0.154 1.00 . A A . 33 LEU HD23 1 1
18 26843 1 1 21 LEU HG H -4.816 0.086 -0.933 1.00 . A A . 33 LEU HG 1 1
18 26844 1 1 21 LEU N N -5.643 -1.333 -3.059 1.00 . A A . 33 LEU N 1 1
18 26845 1 1 21 LEU O O -7.693 0.273 -2.216 1.00 . A A . 33 LEU O 1 1
18 26846 1 1 22 ASP C C -10.193 0.161 -0.055 1.00 . A A . 34 ASP C 1 1
18 26847 1 1 22 ASP CA C -10.052 -0.767 -1.266 1.00 . A A . 34 ASP CA 1 1
18 26848 1 1 22 ASP CB C -11.206 -1.786 -1.352 1.00 . A A . 34 ASP CB 1 1
18 26849 1 1 22 ASP CG C -12.075 -1.865 -0.106 1.00 . A A . 34 ASP CG 1 1
18 26850 1 1 22 ASP H H -8.694 -2.370 -0.913 1.00 . A A . 34 ASP H 1 1
18 26851 1 1 22 ASP HA H -10.088 -0.147 -2.153 1.00 . A A . 34 ASP HA 1 1
18 26852 1 1 22 ASP HB2 H -11.839 -1.516 -2.181 1.00 . A A . 34 ASP HB2 1 1
18 26853 1 1 22 ASP HB3 H -10.791 -2.765 -1.536 1.00 . A A . 34 ASP HB3 1 1
18 26854 1 1 22 ASP N N -8.769 -1.458 -1.290 1.00 . A A . 34 ASP N 1 1
18 26855 1 1 22 ASP O O -10.280 -0.282 1.083 1.00 . A A . 34 ASP O 1 1
18 26856 1 1 22 ASP OD1 O -13.132 -1.198 -0.064 1.00 . A A . 34 ASP OD1 1 1
18 26857 1 1 22 ASP OD2 O -11.691 -2.583 0.843 1.00 . A A . 34 ASP OD2 1 1
18 26858 1 1 23 GLY C C -10.375 2.460 1.958 1.00 . A A . 35 GLY C 1 1
18 26859 1 1 23 GLY CA C -10.535 2.583 0.457 1.00 . A A . 35 GLY CA 1 1
18 26860 1 1 23 GLY H H -9.633 1.665 -1.203 1.00 . A A . 35 GLY H 1 1
18 26861 1 1 23 GLY HA2 H -9.996 3.461 0.145 1.00 . A A . 35 GLY HA2 1 1
18 26862 1 1 23 GLY HA3 H -11.583 2.743 0.240 1.00 . A A . 35 GLY HA3 1 1
18 26863 1 1 23 GLY N N -10.076 1.458 -0.366 1.00 . A A . 35 GLY N 1 1
18 26864 1 1 23 GLY O O -11.077 3.149 2.696 1.00 . A A . 35 GLY O 1 1
18 26865 1 1 24 ASP C C -8.300 0.267 4.113 1.00 . A A . 36 ASP C 1 1
18 26866 1 1 24 ASP CA C -9.354 1.333 3.833 1.00 . A A . 36 ASP CA 1 1
18 26867 1 1 24 ASP CB C -10.719 0.849 4.315 1.00 . A A . 36 ASP CB 1 1
18 26868 1 1 24 ASP CG C -10.716 0.371 5.755 1.00 . A A . 36 ASP CG 1 1
18 26869 1 1 24 ASP H H -8.850 1.191 1.786 1.00 . A A . 36 ASP H 1 1
18 26870 1 1 24 ASP HA H -9.094 2.238 4.358 1.00 . A A . 36 ASP HA 1 1
18 26871 1 1 24 ASP HB2 H -11.424 1.664 4.232 1.00 . A A . 36 ASP HB2 1 1
18 26872 1 1 24 ASP HB3 H -11.036 0.042 3.666 1.00 . A A . 36 ASP HB3 1 1
18 26873 1 1 24 ASP N N -9.449 1.637 2.416 1.00 . A A . 36 ASP N 1 1
18 26874 1 1 24 ASP O O -7.374 0.500 4.889 1.00 . A A . 36 ASP O 1 1
18 26875 1 1 24 ASP OD1 O -10.510 -0.835 5.984 1.00 . A A . 36 ASP OD1 1 1
18 26876 1 1 24 ASP OD2 O -10.925 1.210 6.664 1.00 . A A . 36 ASP OD2 1 1
18 26877 1 1 25 GLY C C -7.620 -3.218 2.919 1.00 . A A . 37 GLY C 1 1
18 26878 1 1 25 GLY CA C -7.497 -1.975 3.793 1.00 . A A . 37 GLY CA 1 1
18 26879 1 1 25 GLY H H -9.161 -1.044 2.850 1.00 . A A . 37 GLY H 1 1
18 26880 1 1 25 GLY HA2 H -6.496 -1.588 3.687 1.00 . A A . 37 GLY HA2 1 1
18 26881 1 1 25 GLY HA3 H -7.638 -2.265 4.824 1.00 . A A . 37 GLY HA3 1 1
18 26882 1 1 25 GLY N N -8.432 -0.907 3.493 1.00 . A A . 37 GLY N 1 1
18 26883 1 1 25 GLY O O -6.612 -3.882 2.673 1.00 . A A . 37 GLY O 1 1
18 26884 1 1 26 ASN C C -8.271 -4.809 0.396 1.00 . A A . 38 ASN C 1 1
18 26885 1 1 26 ASN CA C -9.004 -4.820 1.730 1.00 . A A . 38 ASN CA 1 1
18 26886 1 1 26 ASN CB C -10.486 -5.141 1.521 1.00 . A A . 38 ASN CB 1 1
18 26887 1 1 26 ASN CG C -11.142 -5.754 2.748 1.00 . A A . 38 ASN CG 1 1
18 26888 1 1 26 ASN H H -9.592 -2.937 2.552 1.00 . A A . 38 ASN H 1 1
18 26889 1 1 26 ASN HA H -8.571 -5.597 2.345 1.00 . A A . 38 ASN HA 1 1
18 26890 1 1 26 ASN HB2 H -11.012 -4.232 1.274 1.00 . A A . 38 ASN HB2 1 1
18 26891 1 1 26 ASN HB3 H -10.581 -5.837 0.700 1.00 . A A . 38 ASN HB3 1 1
18 26892 1 1 26 ASN HD21 H -11.483 -3.945 3.514 1.00 . A A . 38 ASN HD21 1 1
18 26893 1 1 26 ASN HD22 H -12.020 -5.292 4.466 1.00 . A A . 38 ASN HD22 1 1
18 26894 1 1 26 ASN N N -8.822 -3.552 2.444 1.00 . A A . 38 ASN N 1 1
18 26895 1 1 26 ASN ND2 N -11.597 -4.918 3.668 1.00 . A A . 38 ASN ND2 1 1
18 26896 1 1 26 ASN O O -8.575 -4.009 -0.489 1.00 . A A . 38 ASN O 1 1
18 26897 1 1 26 ASN OD1 O -11.231 -6.976 2.875 1.00 . A A . 38 ASN OD1 1 1
18 26898 1 1 27 ILE C C -7.308 -6.344 -2.091 1.00 . A A . 39 ILE C 1 1
18 26899 1 1 27 ILE CA C -6.487 -5.773 -0.945 1.00 . A A . 39 ILE CA 1 1
18 26900 1 1 27 ILE CB C -5.397 -6.513 -0.751 1.00 . A A . 39 ILE CB 1 1
18 26901 1 1 27 ILE CD1 C -3.294 -6.691 0.660 1.00 . A A . 39 ILE CD1 1 1
18 26902 1 1 27 ILE CG1 C -4.470 -5.841 0.248 1.00 . A A . 39 ILE CG1 1 1
18 26903 1 1 27 ILE CG2 C -4.660 -6.781 -2.065 1.00 . A A . 39 ILE CG2 1 1
18 26904 1 1 27 ILE H H -7.096 -6.302 1.006 1.00 . A A . 39 ILE H 1 1
18 26905 1 1 27 ILE HA H -6.189 -4.763 -1.206 1.00 . A A . 39 ILE HA 1 1
18 26906 1 1 27 ILE HB H -5.701 -7.458 -0.337 1.00 . A A . 39 ILE HB 1 1
18 26907 1 1 27 ILE HD11 H -3.653 -7.606 1.111 1.00 . A A . 39 ILE HD11 1 1
18 26908 1 1 27 ILE HD12 H -2.692 -6.149 1.374 1.00 . A A . 39 ILE HD12 1 1
18 26909 1 1 27 ILE HD13 H -2.699 -6.929 -0.209 1.00 . A A . 39 ILE HD13 1 1
18 26910 1 1 27 ILE HG12 H -4.083 -4.938 -0.190 1.00 . A A . 39 ILE HG12 1 1
18 26911 1 1 27 ILE HG13 H -5.030 -5.599 1.135 1.00 . A A . 39 ILE HG13 1 1
18 26912 1 1 27 ILE HG21 H -4.377 -5.843 -2.517 1.00 . A A . 39 ILE HG21 1 1
18 26913 1 1 27 ILE HG22 H -5.307 -7.324 -2.738 1.00 . A A . 39 ILE HG22 1 1
18 26914 1 1 27 ILE HG23 H -3.774 -7.366 -1.867 1.00 . A A . 39 ILE HG23 1 1
18 26915 1 1 27 ILE N N -7.287 -5.691 0.267 1.00 . A A . 39 ILE N 1 1
18 26916 1 1 27 ILE O O -7.955 -7.384 -1.951 1.00 . A A . 39 ILE O 1 1
18 26917 1 1 28 LEU C C -7.144 -6.726 -5.405 1.00 . A A . 40 LEU C 1 1
18 26918 1 1 28 LEU CA C -8.057 -6.065 -4.376 1.00 . A A . 40 LEU CA 1 1
18 26919 1 1 28 LEU CB C -8.781 -4.873 -5.003 1.00 . A A . 40 LEU CB 1 1
18 26920 1 1 28 LEU CD1 C -10.818 -6.186 -5.656 1.00 . A A . 40 LEU CD1 1 1
18 26921 1 1 28 LEU CD2 C -10.389 -3.952 -6.685 1.00 . A A . 40 LEU CD2 1 1
18 26922 1 1 28 LEU CG C -9.749 -5.217 -6.138 1.00 . A A . 40 LEU CG 1 1
18 26923 1 1 28 LEU H H -6.768 -4.811 -3.251 1.00 . A A . 40 LEU H 1 1
18 26924 1 1 28 LEU HA H -8.788 -6.788 -4.048 1.00 . A A . 40 LEU HA 1 1
18 26925 1 1 28 LEU HB2 H -9.336 -4.369 -4.225 1.00 . A A . 40 LEU HB2 1 1
18 26926 1 1 28 LEU HB3 H -8.036 -4.193 -5.389 1.00 . A A . 40 LEU HB3 1 1
18 26927 1 1 28 LEU HD11 H -10.348 -7.091 -5.297 1.00 . A A . 40 LEU HD11 1 1
18 26928 1 1 28 LEU HD12 H -11.482 -6.426 -6.473 1.00 . A A . 40 LEU HD12 1 1
18 26929 1 1 28 LEU HD13 H -11.381 -5.731 -4.855 1.00 . A A . 40 LEU HD13 1 1
18 26930 1 1 28 LEU HD21 H -9.620 -3.286 -7.048 1.00 . A A . 40 LEU HD21 1 1
18 26931 1 1 28 LEU HD22 H -10.946 -3.463 -5.900 1.00 . A A . 40 LEU HD22 1 1
18 26932 1 1 28 LEU HD23 H -11.057 -4.206 -7.495 1.00 . A A . 40 LEU HD23 1 1
18 26933 1 1 28 LEU HG H -9.203 -5.692 -6.943 1.00 . A A . 40 LEU HG 1 1
18 26934 1 1 28 LEU N N -7.299 -5.640 -3.211 1.00 . A A . 40 LEU N 1 1
18 26935 1 1 28 LEU O O -7.448 -7.804 -5.914 1.00 . A A . 40 LEU O 1 1
18 26936 1 1 29 GLN C C -3.654 -6.187 -6.399 1.00 . A A . 41 GLN C 1 1
18 26937 1 1 29 GLN CA C -5.090 -6.606 -6.700 1.00 . A A . 41 GLN CA 1 1
18 26938 1 1 29 GLN CB C -5.488 -6.125 -8.101 1.00 . A A . 41 GLN CB 1 1
18 26939 1 1 29 GLN CD C -4.891 -6.069 -10.565 1.00 . A A . 41 GLN CD 1 1
18 26940 1 1 29 GLN CG C -4.609 -6.688 -9.209 1.00 . A A . 41 GLN CG 1 1
18 26941 1 1 29 GLN H H -5.806 -5.244 -5.228 1.00 . A A . 41 GLN H 1 1
18 26942 1 1 29 GLN HA H -5.147 -7.683 -6.672 1.00 . A A . 41 GLN HA 1 1
18 26943 1 1 29 GLN HB2 H -6.509 -6.422 -8.293 1.00 . A A . 41 GLN HB2 1 1
18 26944 1 1 29 GLN HB3 H -5.425 -5.048 -8.131 1.00 . A A . 41 GLN HB3 1 1
18 26945 1 1 29 GLN HE21 H -2.999 -6.332 -11.105 1.00 . A A . 41 GLN HE21 1 1
18 26946 1 1 29 GLN HE22 H -4.024 -5.598 -12.293 1.00 . A A . 41 GLN HE22 1 1
18 26947 1 1 29 GLN HG2 H -3.576 -6.505 -8.955 1.00 . A A . 41 GLN HG2 1 1
18 26948 1 1 29 GLN HG3 H -4.778 -7.753 -9.273 1.00 . A A . 41 GLN HG3 1 1
18 26949 1 1 29 GLN N N -6.019 -6.084 -5.699 1.00 . A A . 41 GLN N 1 1
18 26950 1 1 29 GLN NE2 N -3.869 -5.993 -11.402 1.00 . A A . 41 GLN NE2 1 1
18 26951 1 1 29 GLN O O -3.405 -5.068 -5.952 1.00 . A A . 41 GLN O 1 1
18 26952 1 1 29 GLN OE1 O -6.014 -5.661 -10.858 1.00 . A A . 41 GLN OE1 1 1
18 26953 1 1 30 TYR C C -0.490 -7.210 -7.651 1.00 . A A . 42 TYR C 1 1
18 26954 1 1 30 TYR CA C -1.300 -6.851 -6.412 1.00 . A A . 42 TYR CA 1 1
18 26955 1 1 30 TYR CB C -0.849 -7.693 -5.217 1.00 . A A . 42 TYR CB 1 1
18 26956 1 1 30 TYR CD1 C 1.611 -8.261 -5.104 1.00 . A A . 42 TYR CD1 1 1
18 26957 1 1 30 TYR CD2 C 0.838 -6.352 -3.911 1.00 . A A . 42 TYR CD2 1 1
18 26958 1 1 30 TYR CE1 C 2.896 -8.032 -4.647 1.00 . A A . 42 TYR CE1 1 1
18 26959 1 1 30 TYR CE2 C 2.120 -6.111 -3.455 1.00 . A A . 42 TYR CE2 1 1
18 26960 1 1 30 TYR CG C 0.563 -7.425 -4.743 1.00 . A A . 42 TYR CG 1 1
18 26961 1 1 30 TYR CZ C 3.144 -6.956 -3.823 1.00 . A A . 42 TYR CZ 1 1
18 26962 1 1 30 TYR H H -2.984 -7.951 -7.050 1.00 . A A . 42 TYR H 1 1
18 26963 1 1 30 TYR HA H -1.164 -5.804 -6.187 1.00 . A A . 42 TYR HA 1 1
18 26964 1 1 30 TYR HB2 H -1.514 -7.501 -4.389 1.00 . A A . 42 TYR HB2 1 1
18 26965 1 1 30 TYR HB3 H -0.914 -8.737 -5.484 1.00 . A A . 42 TYR HB3 1 1
18 26966 1 1 30 TYR HD1 H 1.414 -9.102 -5.752 1.00 . A A . 42 TYR HD1 1 1
18 26967 1 1 30 TYR HD2 H 0.030 -5.691 -3.624 1.00 . A A . 42 TYR HD2 1 1
18 26968 1 1 30 TYR HE1 H 3.698 -8.692 -4.940 1.00 . A A . 42 TYR HE1 1 1
18 26969 1 1 30 TYR HE2 H 2.313 -5.266 -2.810 1.00 . A A . 42 TYR HE2 1 1
18 26970 1 1 30 TYR HH H 4.377 -6.480 -2.430 1.00 . A A . 42 TYR HH 1 1
18 26971 1 1 30 TYR N N -2.717 -7.092 -6.663 1.00 . A A . 42 TYR N 1 1
18 26972 1 1 30 TYR O O -0.766 -8.212 -8.308 1.00 . A A . 42 TYR O 1 1
18 26973 1 1 30 TYR OH O 4.420 -6.728 -3.358 1.00 . A A . 42 TYR OH 1 1
18 26974 1 1 31 ASN C C 2.650 -7.252 -8.784 1.00 . A A . 43 ASN C 1 1
18 26975 1 1 31 ASN CA C 1.317 -6.627 -9.157 1.00 . A A . 43 ASN CA 1 1
18 26976 1 1 31 ASN CB C 1.558 -5.334 -9.940 1.00 . A A . 43 ASN CB 1 1
18 26977 1 1 31 ASN CG C 0.347 -4.897 -10.741 1.00 . A A . 43 ASN CG 1 1
18 26978 1 1 31 ASN H H 0.670 -5.599 -7.420 1.00 . A A . 43 ASN H 1 1
18 26979 1 1 31 ASN HA H 0.781 -7.318 -9.791 1.00 . A A . 43 ASN HA 1 1
18 26980 1 1 31 ASN HB2 H 1.811 -4.544 -9.249 1.00 . A A . 43 ASN HB2 1 1
18 26981 1 1 31 ASN HB3 H 2.383 -5.484 -10.623 1.00 . A A . 43 ASN HB3 1 1
18 26982 1 1 31 ASN HD21 H -0.292 -3.788 -9.226 1.00 . A A . 43 ASN HD21 1 1
18 26983 1 1 31 ASN HD22 H -1.286 -3.765 -10.648 1.00 . A A . 43 ASN HD22 1 1
18 26984 1 1 31 ASN N N 0.493 -6.387 -7.979 1.00 . A A . 43 ASN N 1 1
18 26985 1 1 31 ASN ND2 N -0.493 -4.070 -10.142 1.00 . A A . 43 ASN ND2 1 1
18 26986 1 1 31 ASN O O 3.600 -6.552 -8.439 1.00 . A A . 43 ASN O 1 1
18 26987 1 1 31 ASN OD1 O 0.174 -5.294 -11.893 1.00 . A A . 43 ASN OD1 1 1
18 26988 1 1 32 ALA C C 4.250 -10.074 -9.946 1.00 . A A . 44 ALA C 1 1
18 26989 1 1 32 ALA CA C 3.951 -9.304 -8.668 1.00 . A A . 44 ALA CA 1 1
18 26990 1 1 32 ALA CB C 3.882 -10.246 -7.477 1.00 . A A . 44 ALA CB 1 1
18 26991 1 1 32 ALA H H 1.867 -9.075 -8.943 1.00 . A A . 44 ALA H 1 1
18 26992 1 1 32 ALA HA H 4.740 -8.585 -8.495 1.00 . A A . 44 ALA HA 1 1
18 26993 1 1 32 ALA HB1 H 3.123 -10.992 -7.654 1.00 . A A . 44 ALA HB1 1 1
18 26994 1 1 32 ALA HB2 H 3.636 -9.686 -6.586 1.00 . A A . 44 ALA HB2 1 1
18 26995 1 1 32 ALA HB3 H 4.838 -10.730 -7.346 1.00 . A A . 44 ALA HB3 1 1
18 26996 1 1 32 ALA N N 2.700 -8.575 -8.823 1.00 . A A . 44 ALA N 1 1
18 26997 1 1 32 ALA O O 5.405 -10.342 -10.280 1.00 . A A . 44 ALA O 1 1
18 26998 1 1 33 ALA C C 2.086 -10.751 -12.796 1.00 . A A . 45 ALA C 1 1
18 26999 1 1 33 ALA CA C 3.289 -11.105 -11.934 1.00 . A A . 45 ALA CA 1 1
18 27000 1 1 33 ALA CB C 3.379 -12.611 -11.735 1.00 . A A . 45 ALA CB 1 1
18 27001 1 1 33 ALA H H 2.295 -10.211 -10.311 1.00 . A A . 45 ALA H 1 1
18 27002 1 1 33 ALA HA H 4.191 -10.770 -12.425 1.00 . A A . 45 ALA HA 1 1
18 27003 1 1 33 ALA HB1 H 2.477 -12.968 -11.260 1.00 . A A . 45 ALA HB1 1 1
18 27004 1 1 33 ALA HB2 H 4.230 -12.839 -11.110 1.00 . A A . 45 ALA HB2 1 1
18 27005 1 1 33 ALA HB3 H 3.495 -13.094 -12.692 1.00 . A A . 45 ALA HB3 1 1
18 27006 1 1 33 ALA N N 3.185 -10.424 -10.656 1.00 . A A . 45 ALA N 1 1
18 27007 1 1 33 ALA O O 0.943 -10.827 -12.337 1.00 . A A . 45 ALA O 1 1
18 27008 1 1 34 GLU C C 0.831 -11.086 -15.823 1.00 . A A . 46 GLU C 1 1
18 27009 1 1 34 GLU CA C 1.274 -9.934 -14.932 1.00 . A A . 46 GLU CA 1 1
18 27010 1 1 34 GLU CB C 1.739 -8.749 -15.782 1.00 . A A . 46 GLU CB 1 1
18 27011 1 1 34 GLU CD C 2.724 -6.419 -15.799 1.00 . A A . 46 GLU CD 1 1
18 27012 1 1 34 GLU CG C 2.244 -7.577 -14.952 1.00 . A A . 46 GLU CG 1 1
18 27013 1 1 34 GLU H H 3.270 -10.372 -14.368 1.00 . A A . 46 GLU H 1 1
18 27014 1 1 34 GLU HA H 0.438 -9.627 -14.326 1.00 . A A . 46 GLU HA 1 1
18 27015 1 1 34 GLU HB2 H 2.537 -9.075 -16.432 1.00 . A A . 46 GLU HB2 1 1
18 27016 1 1 34 GLU HB3 H 0.911 -8.404 -16.386 1.00 . A A . 46 GLU HB3 1 1
18 27017 1 1 34 GLU HG2 H 1.441 -7.231 -14.319 1.00 . A A . 46 GLU HG2 1 1
18 27018 1 1 34 GLU HG3 H 3.063 -7.919 -14.337 1.00 . A A . 46 GLU HG3 1 1
18 27019 1 1 34 GLU N N 2.340 -10.363 -14.037 1.00 . A A . 46 GLU N 1 1
18 27020 1 1 34 GLU O O -0.032 -10.930 -16.688 1.00 . A A . 46 GLU O 1 1
18 27021 1 1 34 GLU OE1 O 2.032 -5.378 -15.844 1.00 . A A . 46 GLU OE1 1 1
18 27022 1 1 34 GLU OE2 O 3.795 -6.537 -16.426 1.00 . A A . 46 GLU OE2 1 1
18 27023 1 1 35 GLY C C 1.247 -14.686 -15.551 1.00 . A A . 47 GLY C 1 1
18 27024 1 1 35 GLY CA C 1.098 -13.422 -16.366 1.00 . A A . 47 GLY CA 1 1
18 27025 1 1 35 GLY H H 2.068 -12.306 -14.860 1.00 . A A . 47 GLY H 1 1
18 27026 1 1 35 GLY HA2 H 0.078 -13.349 -16.717 1.00 . A A . 47 GLY HA2 1 1
18 27027 1 1 35 GLY HA3 H 1.760 -13.472 -17.216 1.00 . A A . 47 GLY HA3 1 1
18 27028 1 1 35 GLY N N 1.417 -12.245 -15.587 1.00 . A A . 47 GLY N 1 1
18 27029 1 1 35 GLY O O 1.324 -14.632 -14.324 1.00 . A A . 47 GLY O 1 1
18 27030 1 1 36 ASP C C 2.922 -17.453 -15.403 1.00 . A A . 48 ASP C 1 1
18 27031 1 1 36 ASP CA C 1.451 -17.098 -15.544 1.00 . A A . 48 ASP CA 1 1
18 27032 1 1 36 ASP CB C 0.723 -18.209 -16.294 1.00 . A A . 48 ASP CB 1 1
18 27033 1 1 36 ASP CG C -0.779 -18.058 -16.243 1.00 . A A . 48 ASP CG 1 1
18 27034 1 1 36 ASP H H 1.211 -15.808 -17.201 1.00 . A A . 48 ASP H 1 1
18 27035 1 1 36 ASP HA H 1.022 -17.000 -14.559 1.00 . A A . 48 ASP HA 1 1
18 27036 1 1 36 ASP HB2 H 1.033 -18.200 -17.328 1.00 . A A . 48 ASP HB2 1 1
18 27037 1 1 36 ASP HB3 H 0.987 -19.160 -15.853 1.00 . A A . 48 ASP HB3 1 1
18 27038 1 1 36 ASP N N 1.291 -15.823 -16.223 1.00 . A A . 48 ASP N 1 1
18 27039 1 1 36 ASP O O 3.706 -17.279 -16.337 1.00 . A A . 48 ASP O 1 1
18 27040 1 1 36 ASP OD1 O -1.366 -18.292 -15.166 1.00 . A A . 48 ASP OD1 1 1
18 27041 1 1 36 ASP OD2 O -1.381 -17.718 -17.282 1.00 . A A . 48 ASP OD2 1 1
18 27042 1 1 37 ILE C C 4.744 -19.831 -13.686 1.00 . A A . 49 ILE C 1 1
18 27043 1 1 37 ILE CA C 4.675 -18.334 -13.974 1.00 . A A . 49 ILE CA 1 1
18 27044 1 1 37 ILE CB C 5.226 -17.672 -12.954 1.00 . A A . 49 ILE CB 1 1
18 27045 1 1 37 ILE CD1 C 3.569 -16.181 -11.704 1.00 . A A . 49 ILE CD1 1 1
18 27046 1 1 37 ILE CG1 C 4.636 -16.268 -12.778 1.00 . A A . 49 ILE CG1 1 1
18 27047 1 1 37 ILE CG2 C 6.733 -17.571 -13.156 1.00 . A A . 49 ILE CG2 1 1
18 27048 1 1 37 ILE H H 2.623 -18.072 -13.525 1.00 . A A . 49 ILE H 1 1
18 27049 1 1 37 ILE HA H 5.244 -18.131 -14.875 1.00 . A A . 49 ILE HA 1 1
18 27050 1 1 37 ILE HB H 5.047 -18.229 -12.052 1.00 . A A . 49 ILE HB 1 1
18 27051 1 1 37 ILE HD11 H 3.991 -16.469 -10.753 1.00 . A A . 49 ILE HD11 1 1
18 27052 1 1 37 ILE HD12 H 2.755 -16.843 -11.952 1.00 . A A . 49 ILE HD12 1 1
18 27053 1 1 37 ILE HD13 H 3.203 -15.167 -11.644 1.00 . A A . 49 ILE HD13 1 1
18 27054 1 1 37 ILE HG12 H 5.426 -15.582 -12.515 1.00 . A A . 49 ILE HG12 1 1
18 27055 1 1 37 ILE HG13 H 4.191 -15.955 -13.712 1.00 . A A . 49 ILE HG13 1 1
18 27056 1 1 37 ILE HG21 H 6.938 -17.026 -14.066 1.00 . A A . 49 ILE HG21 1 1
18 27057 1 1 37 ILE HG22 H 7.151 -18.565 -13.230 1.00 . A A . 49 ILE HG22 1 1
18 27058 1 1 37 ILE HG23 H 7.174 -17.055 -12.318 1.00 . A A . 49 ILE HG23 1 1
18 27059 1 1 37 ILE N N 3.294 -17.950 -14.231 1.00 . A A . 49 ILE N 1 1
18 27060 1 1 37 ILE O O 5.427 -20.271 -12.758 1.00 . A A . 49 ILE O 1 1
18 27061 1 1 38 THR C C 3.616 -22.434 -12.873 1.00 . A A . 50 THR C 1 1
18 27062 1 1 38 THR CA C 3.919 -22.049 -14.328 1.00 . A A . 50 THR CA 1 1
18 27063 1 1 38 THR CB C 5.042 -22.624 -14.735 1.00 . A A . 50 THR CB 1 1
18 27064 1 1 38 THR CG2 C 4.844 -24.110 -15.009 1.00 . A A . 50 THR CG2 1 1
18 27065 1 1 38 THR H H 3.480 -20.174 -15.195 1.00 . A A . 50 THR H 1 1
18 27066 1 1 38 THR HA H 3.102 -22.399 -14.949 1.00 . A A . 50 THR HA 1 1
18 27067 1 1 38 THR HB H 5.792 -22.519 -13.968 1.00 . A A . 50 THR HB 1 1
18 27068 1 1 38 THR HG1 H 4.934 -22.265 -16.682 1.00 . A A . 50 THR HG1 1 1
18 27069 1 1 38 THR HG21 H 4.118 -24.236 -15.798 1.00 . A A . 50 THR HG21 1 1
18 27070 1 1 38 THR HG22 H 4.489 -24.598 -14.112 1.00 . A A . 50 THR HG22 1 1
18 27071 1 1 38 THR HG23 H 5.784 -24.551 -15.310 1.00 . A A . 50 THR HG23 1 1
18 27072 1 1 38 THR N N 3.995 -20.599 -14.478 1.00 . A A . 50 THR N 1 1
18 27073 1 1 38 THR O O 4.352 -23.195 -12.238 1.00 . A A . 50 THR O 1 1
18 27074 1 1 38 THR OG1 O 5.493 -21.983 -15.941 1.00 . A A . 50 THR OG1 1 1
18 27075 1 1 39 GLY C C 1.455 -20.980 -10.337 1.00 . A A . 51 GLY C 1 1
18 27076 1 1 39 GLY CA C 2.154 -22.157 -10.978 1.00 . A A . 51 GLY CA 1 1
18 27077 1 1 39 GLY H H 1.987 -21.267 -12.887 1.00 . A A . 51 GLY H 1 1
18 27078 1 1 39 GLY HA2 H 1.491 -23.010 -10.964 1.00 . A A . 51 GLY HA2 1 1
18 27079 1 1 39 GLY HA3 H 3.041 -22.390 -10.406 1.00 . A A . 51 GLY HA3 1 1
18 27080 1 1 39 GLY N N 2.534 -21.879 -12.344 1.00 . A A . 51 GLY N 1 1
18 27081 1 1 39 GLY O O 1.813 -19.825 -10.586 1.00 . A A . 51 GLY O 1 1
18 27082 1 1 40 ARG C C 0.298 -19.820 -7.542 1.00 . A A . 52 ARG C 1 1
18 27083 1 1 40 ARG CA C -0.323 -20.215 -8.876 1.00 . A A . 52 ARG CA 1 1
18 27084 1 1 40 ARG CB C -1.778 -20.652 -8.652 1.00 . A A . 52 ARG CB 1 1
18 27085 1 1 40 ARG CD C -2.168 -22.609 -10.191 1.00 . A A . 52 ARG CD 1 1
18 27086 1 1 40 ARG CG C -2.494 -21.151 -9.901 1.00 . A A . 52 ARG CG 1 1
18 27087 1 1 40 ARG CZ C -3.210 -24.414 -11.507 1.00 . A A . 52 ARG CZ 1 1
18 27088 1 1 40 ARG H H 0.254 -22.201 -9.317 1.00 . A A . 52 ARG H 1 1
18 27089 1 1 40 ARG HA H -0.313 -19.356 -9.530 1.00 . A A . 52 ARG HA 1 1
18 27090 1 1 40 ARG HB2 H -1.790 -21.449 -7.922 1.00 . A A . 52 ARG HB2 1 1
18 27091 1 1 40 ARG HB3 H -2.332 -19.813 -8.260 1.00 . A A . 52 ARG HB3 1 1
18 27092 1 1 40 ARG HD2 H -1.110 -22.692 -10.398 1.00 . A A . 52 ARG HD2 1 1
18 27093 1 1 40 ARG HD3 H -2.408 -23.199 -9.319 1.00 . A A . 52 ARG HD3 1 1
18 27094 1 1 40 ARG HE H -3.203 -22.474 -12.013 1.00 . A A . 52 ARG HE 1 1
18 27095 1 1 40 ARG HG2 H -3.560 -21.054 -9.760 1.00 . A A . 52 ARG HG2 1 1
18 27096 1 1 40 ARG HG3 H -2.183 -20.550 -10.743 1.00 . A A . 52 ARG HG3 1 1
18 27097 1 1 40 ARG HH11 H -2.277 -25.034 -9.811 1.00 . A A . 52 ARG HH11 1 1
18 27098 1 1 40 ARG HH12 H -3.050 -26.289 -10.738 1.00 . A A . 52 ARG HH12 1 1
18 27099 1 1 40 ARG HH21 H -4.220 -24.116 -13.241 1.00 . A A . 52 ARG HH21 1 1
18 27100 1 1 40 ARG HH22 H -4.105 -25.771 -12.717 1.00 . A A . 52 ARG HH22 1 1
18 27101 1 1 40 ARG N N 0.460 -21.263 -9.512 1.00 . A A . 52 ARG N 1 1
18 27102 1 1 40 ARG NE N -2.912 -23.127 -11.334 1.00 . A A . 52 ARG NE 1 1
18 27103 1 1 40 ARG NH1 N -2.810 -25.317 -10.617 1.00 . A A . 52 ARG NH1 1 1
18 27104 1 1 40 ARG NH2 N -3.905 -24.798 -12.568 1.00 . A A . 52 ARG NH2 1 1
18 27105 1 1 40 ARG O O 0.101 -20.494 -6.530 1.00 . A A . 52 ARG O 1 1
18 27106 1 1 41 ASP C C 0.854 -17.179 -5.661 1.00 . A A . 53 ASP C 1 1
18 27107 1 1 41 ASP CA C 1.707 -18.249 -6.335 1.00 . A A . 53 ASP CA 1 1
18 27108 1 1 41 ASP CB C 3.093 -17.686 -6.651 1.00 . A A . 53 ASP CB 1 1
18 27109 1 1 41 ASP CG C 3.804 -17.195 -5.407 1.00 . A A . 53 ASP CG 1 1
18 27110 1 1 41 ASP H H 1.193 -18.255 -8.390 1.00 . A A . 53 ASP H 1 1
18 27111 1 1 41 ASP HA H 1.813 -19.086 -5.658 1.00 . A A . 53 ASP HA 1 1
18 27112 1 1 41 ASP HB2 H 3.694 -18.459 -7.108 1.00 . A A . 53 ASP HB2 1 1
18 27113 1 1 41 ASP HB3 H 2.993 -16.858 -7.338 1.00 . A A . 53 ASP HB3 1 1
18 27114 1 1 41 ASP N N 1.059 -18.738 -7.548 1.00 . A A . 53 ASP N 1 1
18 27115 1 1 41 ASP O O 0.716 -16.069 -6.174 1.00 . A A . 53 ASP O 1 1
18 27116 1 1 41 ASP OD1 O 4.138 -15.993 -5.348 1.00 . A A . 53 ASP OD1 1 1
18 27117 1 1 41 ASP OD2 O 4.015 -17.998 -4.478 1.00 . A A . 53 ASP OD2 1 1
18 27118 1 1 42 PRO C C 0.115 -15.813 -2.690 1.00 . A A . 54 PRO C 1 1
18 27119 1 1 42 PRO CA C -0.617 -16.601 -3.774 1.00 . A A . 54 PRO CA 1 1
18 27120 1 1 42 PRO CB C -1.620 -17.565 -3.148 1.00 . A A . 54 PRO CB 1 1
18 27121 1 1 42 PRO CD C 0.334 -18.821 -3.840 1.00 . A A . 54 PRO CD 1 1
18 27122 1 1 42 PRO CG C -0.843 -18.815 -2.884 1.00 . A A . 54 PRO CG 1 1
18 27123 1 1 42 PRO HA H -1.130 -15.918 -4.432 1.00 . A A . 54 PRO HA 1 1
18 27124 1 1 42 PRO HB2 H -2.010 -17.141 -2.234 1.00 . A A . 54 PRO HB2 1 1
18 27125 1 1 42 PRO HB3 H -2.426 -17.745 -3.842 1.00 . A A . 54 PRO HB3 1 1
18 27126 1 1 42 PRO HD2 H 1.262 -18.916 -3.293 1.00 . A A . 54 PRO HD2 1 1
18 27127 1 1 42 PRO HD3 H 0.233 -19.623 -4.554 1.00 . A A . 54 PRO HD3 1 1
18 27128 1 1 42 PRO HG2 H -0.492 -18.819 -1.862 1.00 . A A . 54 PRO HG2 1 1
18 27129 1 1 42 PRO HG3 H -1.470 -19.676 -3.064 1.00 . A A . 54 PRO HG3 1 1
18 27130 1 1 42 PRO N N 0.251 -17.510 -4.509 1.00 . A A . 54 PRO N 1 1
18 27131 1 1 42 PRO O O -0.495 -15.017 -1.973 1.00 . A A . 54 PRO O 1 1
18 27132 1 1 43 LYS C C 2.608 -13.968 -1.925 1.00 . A A . 55 LYS C 1 1
18 27133 1 1 43 LYS CA C 2.212 -15.385 -1.532 1.00 . A A . 55 LYS CA 1 1
18 27134 1 1 43 LYS CB C 3.452 -16.220 -1.215 1.00 . A A . 55 LYS CB 1 1
18 27135 1 1 43 LYS CD C 4.366 -18.376 -0.290 1.00 . A A . 55 LYS CD 1 1
18 27136 1 1 43 LYS CE C 5.220 -18.666 -1.513 1.00 . A A . 55 LYS CE 1 1
18 27137 1 1 43 LYS CG C 3.118 -17.588 -0.648 1.00 . A A . 55 LYS CG 1 1
18 27138 1 1 43 LYS H H 1.870 -16.605 -3.231 1.00 . A A . 55 LYS H 1 1
18 27139 1 1 43 LYS HA H 1.595 -15.335 -0.649 1.00 . A A . 55 LYS HA 1 1
18 27140 1 1 43 LYS HB2 H 4.024 -16.355 -2.121 1.00 . A A . 55 LYS HB2 1 1
18 27141 1 1 43 LYS HB3 H 4.055 -15.690 -0.492 1.00 . A A . 55 LYS HB3 1 1
18 27142 1 1 43 LYS HD2 H 4.949 -17.803 0.414 1.00 . A A . 55 LYS HD2 1 1
18 27143 1 1 43 LYS HD3 H 4.069 -19.311 0.161 1.00 . A A . 55 LYS HD3 1 1
18 27144 1 1 43 LYS HE2 H 4.594 -19.107 -2.276 1.00 . A A . 55 LYS HE2 1 1
18 27145 1 1 43 LYS HE3 H 5.633 -17.738 -1.879 1.00 . A A . 55 LYS HE3 1 1
18 27146 1 1 43 LYS HG2 H 2.520 -17.461 0.244 1.00 . A A . 55 LYS HG2 1 1
18 27147 1 1 43 LYS HG3 H 2.552 -18.143 -1.384 1.00 . A A . 55 LYS HG3 1 1
18 27148 1 1 43 LYS HZ1 H 5.953 -20.546 -0.971 1.00 . A A . 55 LYS HZ1 1 1
18 27149 1 1 43 LYS HZ2 H 6.877 -19.252 -0.382 1.00 . A A . 55 LYS HZ2 1 1
18 27150 1 1 43 LYS HZ3 H 6.975 -19.683 -2.019 1.00 . A A . 55 LYS HZ3 1 1
18 27151 1 1 43 LYS N N 1.422 -16.020 -2.583 1.00 . A A . 55 LYS N 1 1
18 27152 1 1 43 LYS NZ N 6.332 -19.601 -1.201 1.00 . A A . 55 LYS NZ 1 1
18 27153 1 1 43 LYS O O 3.782 -13.592 -1.892 1.00 . A A . 55 LYS O 1 1
18 27154 1 1 44 GLN C C 1.174 -10.832 -1.737 1.00 . A A . 56 GLN C 1 1
18 27155 1 1 44 GLN CA C 1.812 -11.812 -2.711 1.00 . A A . 56 GLN CA 1 1
18 27156 1 1 44 GLN CB C 1.215 -11.620 -4.105 1.00 . A A . 56 GLN CB 1 1
18 27157 1 1 44 GLN CD C 1.181 -12.371 -6.517 1.00 . A A . 56 GLN CD 1 1
18 27158 1 1 44 GLN CG C 1.851 -12.503 -5.165 1.00 . A A . 56 GLN CG 1 1
18 27159 1 1 44 GLN H H 0.693 -13.538 -2.231 1.00 . A A . 56 GLN H 1 1
18 27160 1 1 44 GLN HA H 2.874 -11.628 -2.752 1.00 . A A . 56 GLN HA 1 1
18 27161 1 1 44 GLN HB2 H 0.161 -11.845 -4.066 1.00 . A A . 56 GLN HB2 1 1
18 27162 1 1 44 GLN HB3 H 1.345 -10.590 -4.402 1.00 . A A . 56 GLN HB3 1 1
18 27163 1 1 44 GLN HE21 H 1.646 -14.253 -6.952 1.00 . A A . 56 GLN HE21 1 1
18 27164 1 1 44 GLN HE22 H 0.776 -13.388 -8.171 1.00 . A A . 56 GLN HE22 1 1
18 27165 1 1 44 GLN HG2 H 2.889 -12.225 -5.269 1.00 . A A . 56 GLN HG2 1 1
18 27166 1 1 44 GLN HG3 H 1.786 -13.532 -4.844 1.00 . A A . 56 GLN HG3 1 1
18 27167 1 1 44 GLN N N 1.606 -13.182 -2.272 1.00 . A A . 56 GLN N 1 1
18 27168 1 1 44 GLN NE2 N 1.204 -13.442 -7.291 1.00 . A A . 56 GLN NE2 1 1
18 27169 1 1 44 GLN O O 1.097 -9.638 -2.018 1.00 . A A . 56 GLN O 1 1
18 27170 1 1 44 GLN OE1 O 0.644 -11.319 -6.863 1.00 . A A . 56 GLN OE1 1 1
18 27171 1 1 45 VAL C C -1.177 -9.873 -0.162 1.00 . A A . 57 VAL C 1 1
18 27172 1 1 45 VAL CA C 0.062 -10.550 0.436 1.00 . A A . 57 VAL CA 1 1
18 27173 1 1 45 VAL CB C 0.867 -9.638 0.980 1.00 . A A . 57 VAL CB 1 1
18 27174 1 1 45 VAL CG1 C 0.206 -8.987 2.196 1.00 . A A . 57 VAL CG1 1 1
18 27175 1 1 45 VAL CG2 C 2.209 -10.240 1.372 1.00 . A A . 57 VAL CG2 1 1
18 27176 1 1 45 VAL H H 0.898 -12.305 -0.407 1.00 . A A . 57 VAL H 1 1
18 27177 1 1 45 VAL HA H -0.263 -11.230 1.208 1.00 . A A . 57 VAL HA 1 1
18 27178 1 1 45 VAL HB H 1.056 -8.875 0.248 1.00 . A A . 57 VAL HB 1 1
18 27179 1 1 45 VAL HG11 H -0.713 -8.509 1.892 1.00 . A A . 57 VAL HG11 1 1
18 27180 1 1 45 VAL HG12 H 0.873 -8.248 2.616 1.00 . A A . 57 VAL HG12 1 1
18 27181 1 1 45 VAL HG13 H -0.007 -9.743 2.937 1.00 . A A . 57 VAL HG13 1 1
18 27182 1 1 45 VAL HG21 H 2.693 -10.646 0.495 1.00 . A A . 57 VAL HG21 1 1
18 27183 1 1 45 VAL HG22 H 2.053 -11.029 2.093 1.00 . A A . 57 VAL HG22 1 1
18 27184 1 1 45 VAL HG23 H 2.835 -9.474 1.805 1.00 . A A . 57 VAL HG23 1 1
18 27185 1 1 45 VAL N N 0.745 -11.349 -0.583 1.00 . A A . 57 VAL N 1 1
18 27186 1 1 45 VAL O O -1.226 -8.656 -0.337 1.00 . A A . 57 VAL O 1 1
18 27187 1 1 46 ILE C C -4.611 -10.830 -0.341 1.00 . A A . 58 ILE C 1 1
18 27188 1 1 46 ILE CA C -3.432 -10.187 -1.041 1.00 . A A . 58 ILE CA 1 1
18 27189 1 1 46 ILE CB C -3.552 -10.401 -2.347 1.00 . A A . 58 ILE CB 1 1
18 27190 1 1 46 ILE CD1 C -3.797 -12.205 -4.140 1.00 . A A . 58 ILE CD1 1 1
18 27191 1 1 46 ILE CG1 C -3.553 -11.900 -2.676 1.00 . A A . 58 ILE CG1 1 1
18 27192 1 1 46 ILE CG2 C -2.451 -9.684 -3.117 1.00 . A A . 58 ILE CG2 1 1
18 27193 1 1 46 ILE H H -2.071 -11.646 -0.345 1.00 . A A . 58 ILE H 1 1
18 27194 1 1 46 ILE HA H -3.486 -9.119 -0.858 1.00 . A A . 58 ILE HA 1 1
18 27195 1 1 46 ILE HB H -4.494 -9.984 -2.659 1.00 . A A . 58 ILE HB 1 1
18 27196 1 1 46 ILE HD11 H -3.011 -11.764 -4.735 1.00 . A A . 58 ILE HD11 1 1
18 27197 1 1 46 ILE HD12 H -4.749 -11.792 -4.439 1.00 . A A . 58 ILE HD12 1 1
18 27198 1 1 46 ILE HD13 H -3.804 -13.274 -4.288 1.00 . A A . 58 ILE HD13 1 1
18 27199 1 1 46 ILE HG12 H -2.597 -12.321 -2.406 1.00 . A A . 58 ILE HG12 1 1
18 27200 1 1 46 ILE HG13 H -4.330 -12.386 -2.102 1.00 . A A . 58 ILE HG13 1 1
18 27201 1 1 46 ILE HG21 H -1.487 -10.047 -2.791 1.00 . A A . 58 ILE HG21 1 1
18 27202 1 1 46 ILE HG22 H -2.517 -8.623 -2.933 1.00 . A A . 58 ILE HG22 1 1
18 27203 1 1 46 ILE HG23 H -2.570 -9.874 -4.173 1.00 . A A . 58 ILE HG23 1 1
18 27204 1 1 46 ILE N N -2.175 -10.685 -0.492 1.00 . A A . 58 ILE N 1 1
18 27205 1 1 46 ILE O O -4.455 -11.772 0.438 1.00 . A A . 58 ILE O 1 1
18 27206 1 1 47 GLY C C -7.031 -10.442 1.463 1.00 . A A . 59 GLY C 1 1
18 27207 1 1 47 GLY CA C -6.992 -10.811 0.002 1.00 . A A . 59 GLY CA 1 1
18 27208 1 1 47 GLY H H -5.831 -9.549 -1.244 1.00 . A A . 59 GLY H 1 1
18 27209 1 1 47 GLY HA2 H -7.854 -10.389 -0.492 1.00 . A A . 59 GLY HA2 1 1
18 27210 1 1 47 GLY HA3 H -7.017 -11.886 -0.091 1.00 . A A . 59 GLY HA3 1 1
18 27211 1 1 47 GLY N N -5.787 -10.304 -0.621 1.00 . A A . 59 GLY N 1 1
18 27212 1 1 47 GLY O O -7.434 -11.234 2.313 1.00 . A A . 59 GLY O 1 1
18 27213 1 1 48 LYS C C -7.879 -8.368 3.605 1.00 . A A . 60 LYS C 1 1
18 27214 1 1 48 LYS CA C -6.497 -8.730 3.097 1.00 . A A . 60 LYS CA 1 1
18 27215 1 1 48 LYS CB C -5.560 -7.517 3.127 1.00 . A A . 60 LYS CB 1 1
18 27216 1 1 48 LYS CD C -4.787 -7.827 5.493 1.00 . A A . 60 LYS CD 1 1
18 27217 1 1 48 LYS CE C -4.567 -7.154 6.837 1.00 . A A . 60 LYS CE 1 1
18 27218 1 1 48 LYS CG C -5.400 -6.868 4.491 1.00 . A A . 60 LYS CG 1 1
18 27219 1 1 48 LYS H H -6.299 -8.649 1.010 1.00 . A A . 60 LYS H 1 1
18 27220 1 1 48 LYS HA H -6.090 -9.511 3.718 1.00 . A A . 60 LYS HA 1 1
18 27221 1 1 48 LYS HB2 H -4.581 -7.831 2.793 1.00 . A A . 60 LYS HB2 1 1
18 27222 1 1 48 LYS HB3 H -5.937 -6.774 2.434 1.00 . A A . 60 LYS HB3 1 1
18 27223 1 1 48 LYS HD2 H -5.452 -8.670 5.623 1.00 . A A . 60 LYS HD2 1 1
18 27224 1 1 48 LYS HD3 H -3.838 -8.173 5.109 1.00 . A A . 60 LYS HD3 1 1
18 27225 1 1 48 LYS HE2 H -3.825 -6.379 6.719 1.00 . A A . 60 LYS HE2 1 1
18 27226 1 1 48 LYS HE3 H -5.500 -6.711 7.157 1.00 . A A . 60 LYS HE3 1 1
18 27227 1 1 48 LYS HG2 H -4.761 -6.002 4.398 1.00 . A A . 60 LYS HG2 1 1
18 27228 1 1 48 LYS HG3 H -6.372 -6.563 4.850 1.00 . A A . 60 LYS HG3 1 1
18 27229 1 1 48 LYS HZ1 H -4.857 -8.802 8.086 1.00 . A A . 60 LYS HZ1 1 1
18 27230 1 1 48 LYS HZ2 H -3.858 -7.604 8.752 1.00 . A A . 60 LYS HZ2 1 1
18 27231 1 1 48 LYS HZ3 H -3.264 -8.628 7.539 1.00 . A A . 60 LYS HZ3 1 1
18 27232 1 1 48 LYS N N -6.579 -9.230 1.744 1.00 . A A . 60 LYS N 1 1
18 27233 1 1 48 LYS NZ N -4.105 -8.112 7.874 1.00 . A A . 60 LYS NZ 1 1
18 27234 1 1 48 LYS O O -8.322 -7.232 3.476 1.00 . A A . 60 LYS O 1 1
18 27235 1 1 49 ASN C C -9.792 -8.855 6.179 1.00 . A A . 61 ASN C 1 1
18 27236 1 1 49 ASN CA C -9.893 -9.134 4.690 1.00 . A A . 61 ASN CA 1 1
18 27237 1 1 49 ASN CB C -10.811 -10.328 4.419 1.00 . A A . 61 ASN CB 1 1
18 27238 1 1 49 ASN CG C -12.201 -10.141 5.001 1.00 . A A . 61 ASN CG 1 1
18 27239 1 1 49 ASN H H -8.180 -10.256 4.162 1.00 . A A . 61 ASN H 1 1
18 27240 1 1 49 ASN HA H -10.303 -8.259 4.206 1.00 . A A . 61 ASN HA 1 1
18 27241 1 1 49 ASN HB2 H -10.904 -10.465 3.353 1.00 . A A . 61 ASN HB2 1 1
18 27242 1 1 49 ASN HB3 H -10.375 -11.216 4.855 1.00 . A A . 61 ASN HB3 1 1
18 27243 1 1 49 ASN HD21 H -12.797 -9.171 3.370 1.00 . A A . 61 ASN HD21 1 1
18 27244 1 1 49 ASN HD22 H -13.990 -9.365 4.611 1.00 . A A . 61 ASN HD22 1 1
18 27245 1 1 49 ASN N N -8.571 -9.357 4.140 1.00 . A A . 61 ASN N 1 1
18 27246 1 1 49 ASN ND2 N -13.083 -9.495 4.251 1.00 . A A . 61 ASN ND2 1 1
18 27247 1 1 49 ASN O O -9.672 -9.768 6.998 1.00 . A A . 61 ASN O 1 1
18 27248 1 1 49 ASN OD1 O -12.479 -10.570 6.122 1.00 . A A . 61 ASN OD1 1 1
18 27249 1 1 50 PHE C C -10.093 -5.639 7.874 1.00 . A A . 62 PHE C 1 1
18 27250 1 1 50 PHE CA C -9.706 -7.107 7.867 1.00 . A A . 62 PHE CA 1 1
18 27251 1 1 50 PHE CB C -8.287 -7.298 8.419 1.00 . A A . 62 PHE CB 1 1
18 27252 1 1 50 PHE CD1 C -7.789 -5.914 10.459 1.00 . A A . 62 PHE CD1 1 1
18 27253 1 1 50 PHE CD2 C -8.422 -8.193 10.759 1.00 . A A . 62 PHE CD2 1 1
18 27254 1 1 50 PHE CE1 C -7.668 -5.764 11.829 1.00 . A A . 62 PHE CE1 1 1
18 27255 1 1 50 PHE CE2 C -8.305 -8.049 12.129 1.00 . A A . 62 PHE CE2 1 1
18 27256 1 1 50 PHE CG C -8.168 -7.129 9.909 1.00 . A A . 62 PHE CG 1 1
18 27257 1 1 50 PHE CZ C -7.927 -6.833 12.663 1.00 . A A . 62 PHE CZ 1 1
18 27258 1 1 50 PHE H H -9.823 -6.910 5.777 1.00 . A A . 62 PHE H 1 1
18 27259 1 1 50 PHE HA H -10.411 -7.670 8.463 1.00 . A A . 62 PHE HA 1 1
18 27260 1 1 50 PHE HB2 H -7.949 -8.294 8.176 1.00 . A A . 62 PHE HB2 1 1
18 27261 1 1 50 PHE HB3 H -7.630 -6.579 7.950 1.00 . A A . 62 PHE HB3 1 1
18 27262 1 1 50 PHE HD1 H -7.589 -5.076 9.807 1.00 . A A . 62 PHE HD1 1 1
18 27263 1 1 50 PHE HD2 H -8.717 -9.144 10.345 1.00 . A A . 62 PHE HD2 1 1
18 27264 1 1 50 PHE HE1 H -7.373 -4.813 12.245 1.00 . A A . 62 PHE HE1 1 1
18 27265 1 1 50 PHE HE2 H -8.507 -8.887 12.780 1.00 . A A . 62 PHE HE2 1 1
18 27266 1 1 50 PHE HZ H -7.834 -6.718 13.734 1.00 . A A . 62 PHE HZ 1 1
18 27267 1 1 50 PHE N N -9.783 -7.577 6.498 1.00 . A A . 62 PHE N 1 1
18 27268 1 1 50 PHE O O -9.243 -4.768 7.709 1.00 . A A . 62 PHE O 1 1
18 27269 1 1 51 PHE C C -11.514 -3.141 9.013 1.00 . A A . 63 PHE C 1 1
18 27270 1 1 51 PHE CA C -11.901 -4.030 7.839 1.00 . A A . 63 PHE CA 1 1
18 27271 1 1 51 PHE CB C -13.423 -4.051 7.652 1.00 . A A . 63 PHE CB 1 1
18 27272 1 1 51 PHE CD1 C -14.590 -1.884 8.169 1.00 . A A . 63 PHE CD1 1 1
18 27273 1 1 51 PHE CD2 C -13.925 -2.312 5.919 1.00 . A A . 63 PHE CD2 1 1
18 27274 1 1 51 PHE CE1 C -15.106 -0.662 7.787 1.00 . A A . 63 PHE CE1 1 1
18 27275 1 1 51 PHE CE2 C -14.441 -1.090 5.532 1.00 . A A . 63 PHE CE2 1 1
18 27276 1 1 51 PHE CG C -13.993 -2.723 7.239 1.00 . A A . 63 PHE CG 1 1
18 27277 1 1 51 PHE CZ C -15.032 -0.265 6.467 1.00 . A A . 63 PHE CZ 1 1
18 27278 1 1 51 PHE H H -12.004 -6.106 8.245 1.00 . A A . 63 PHE H 1 1
18 27279 1 1 51 PHE HA H -11.453 -3.624 6.945 1.00 . A A . 63 PHE HA 1 1
18 27280 1 1 51 PHE HB2 H -13.674 -4.773 6.887 1.00 . A A . 63 PHE HB2 1 1
18 27281 1 1 51 PHE HB3 H -13.891 -4.343 8.580 1.00 . A A . 63 PHE HB3 1 1
18 27282 1 1 51 PHE HD1 H -14.648 -2.194 9.203 1.00 . A A . 63 PHE HD1 1 1
18 27283 1 1 51 PHE HD2 H -13.464 -2.958 5.185 1.00 . A A . 63 PHE HD2 1 1
18 27284 1 1 51 PHE HE1 H -15.568 -0.018 8.520 1.00 . A A . 63 PHE HE1 1 1
18 27285 1 1 51 PHE HE2 H -14.383 -0.781 4.498 1.00 . A A . 63 PHE HE2 1 1
18 27286 1 1 51 PHE HZ H -15.434 0.691 6.167 1.00 . A A . 63 PHE HZ 1 1
18 27287 1 1 51 PHE N N -11.386 -5.377 8.010 1.00 . A A . 63 PHE N 1 1
18 27288 1 1 51 PHE O O -10.634 -2.297 8.893 1.00 . A A . 63 PHE O 1 1
18 27289 1 1 52 LYS C C -12.131 -3.289 12.598 1.00 . A A . 64 LYS C 1 1
18 27290 1 1 52 LYS CA C -11.898 -2.503 11.312 1.00 . A A . 64 LYS CA 1 1
18 27291 1 1 52 LYS CB C -12.798 -1.262 11.274 1.00 . A A . 64 LYS CB 1 1
18 27292 1 1 52 LYS CD C -11.564 0.912 10.888 1.00 . A A . 64 LYS CD 1 1
18 27293 1 1 52 LYS CE C -10.343 0.299 10.220 1.00 . A A . 64 LYS CE 1 1
18 27294 1 1 52 LYS CG C -12.188 -0.023 11.919 1.00 . A A . 64 LYS CG 1 1
18 27295 1 1 52 LYS H H -12.804 -4.075 10.226 1.00 . A A . 64 LYS H 1 1
18 27296 1 1 52 LYS HA H -10.865 -2.192 11.277 1.00 . A A . 64 LYS HA 1 1
18 27297 1 1 52 LYS HB2 H -13.021 -1.029 10.244 1.00 . A A . 64 LYS HB2 1 1
18 27298 1 1 52 LYS HB3 H -13.721 -1.488 11.787 1.00 . A A . 64 LYS HB3 1 1
18 27299 1 1 52 LYS HD2 H -12.299 1.136 10.128 1.00 . A A . 64 LYS HD2 1 1
18 27300 1 1 52 LYS HD3 H -11.271 1.826 11.384 1.00 . A A . 64 LYS HD3 1 1
18 27301 1 1 52 LYS HE2 H -9.560 0.204 10.956 1.00 . A A . 64 LYS HE2 1 1
18 27302 1 1 52 LYS HE3 H -10.605 -0.681 9.847 1.00 . A A . 64 LYS HE3 1 1
18 27303 1 1 52 LYS HG2 H -12.961 0.512 12.450 1.00 . A A . 64 LYS HG2 1 1
18 27304 1 1 52 LYS HG3 H -11.423 -0.336 12.615 1.00 . A A . 64 LYS HG3 1 1
18 27305 1 1 52 LYS HZ1 H -8.974 0.711 8.698 1.00 . A A . 64 LYS HZ1 1 1
18 27306 1 1 52 LYS HZ2 H -9.639 2.096 9.420 1.00 . A A . 64 LYS HZ2 1 1
18 27307 1 1 52 LYS HZ3 H -10.563 1.176 8.330 1.00 . A A . 64 LYS HZ3 1 1
18 27308 1 1 52 LYS N N -12.153 -3.343 10.157 1.00 . A A . 64 LYS N 1 1
18 27309 1 1 52 LYS NZ N -9.846 1.130 9.092 1.00 . A A . 64 LYS NZ 1 1
18 27310 1 1 52 LYS O O -13.126 -3.086 13.295 1.00 . A A . 64 LYS O 1 1
18 27311 1 1 53 ASP C C -10.319 -4.570 15.124 1.00 . A A . 65 ASP C 1 1
18 27312 1 1 53 ASP CA C -11.330 -5.030 14.087 1.00 . A A . 65 ASP CA 1 1
18 27313 1 1 53 ASP CB C -11.115 -6.515 13.764 1.00 . A A . 65 ASP CB 1 1
18 27314 1 1 53 ASP CG C -12.216 -7.095 12.899 1.00 . A A . 65 ASP CG 1 1
18 27315 1 1 53 ASP H H -10.467 -4.342 12.282 1.00 . A A . 65 ASP H 1 1
18 27316 1 1 53 ASP HA H -12.325 -4.901 14.489 1.00 . A A . 65 ASP HA 1 1
18 27317 1 1 53 ASP HB2 H -10.178 -6.631 13.241 1.00 . A A . 65 ASP HB2 1 1
18 27318 1 1 53 ASP HB3 H -11.075 -7.074 14.689 1.00 . A A . 65 ASP HB3 1 1
18 27319 1 1 53 ASP N N -11.227 -4.211 12.886 1.00 . A A . 65 ASP N 1 1
18 27320 1 1 53 ASP O O -9.342 -3.897 14.796 1.00 . A A . 65 ASP O 1 1
18 27321 1 1 53 ASP OD1 O -13.105 -7.786 13.439 1.00 . A A . 65 ASP OD1 1 1
18 27322 1 1 53 ASP OD2 O -12.202 -6.863 11.671 1.00 . A A . 65 ASP OD2 1 1
18 27323 1 1 54 VAL C C -8.560 -5.520 17.664 1.00 . A A . 66 VAL C 1 1
18 27324 1 1 54 VAL CA C -9.691 -4.513 17.465 1.00 . A A . 66 VAL CA 1 1
18 27325 1 1 54 VAL CB C -10.371 -4.376 18.597 1.00 . A A . 66 VAL CB 1 1
18 27326 1 1 54 VAL CG1 C -9.515 -3.666 19.645 1.00 . A A . 66 VAL CG1 1 1
18 27327 1 1 54 VAL CG2 C -11.677 -3.625 18.376 1.00 . A A . 66 VAL CG2 1 1
18 27328 1 1 54 VAL H H -11.311 -5.525 16.564 1.00 . A A . 66 VAL H 1 1
18 27329 1 1 54 VAL HA H -9.262 -3.556 17.193 1.00 . A A . 66 VAL HA 1 1
18 27330 1 1 54 VAL HB H -10.618 -5.356 18.969 1.00 . A A . 66 VAL HB 1 1
18 27331 1 1 54 VAL HG11 H -9.247 -2.684 19.285 1.00 . A A . 66 VAL HG11 1 1
18 27332 1 1 54 VAL HG12 H -8.618 -4.240 19.827 1.00 . A A . 66 VAL HG12 1 1
18 27333 1 1 54 VAL HG13 H -10.075 -3.572 20.565 1.00 . A A . 66 VAL HG13 1 1
18 27334 1 1 54 VAL HG21 H -12.290 -4.165 17.672 1.00 . A A . 66 VAL HG21 1 1
18 27335 1 1 54 VAL HG22 H -11.463 -2.641 17.986 1.00 . A A . 66 VAL HG22 1 1
18 27336 1 1 54 VAL HG23 H -12.203 -3.533 19.315 1.00 . A A . 66 VAL HG23 1 1
18 27337 1 1 54 VAL N N -10.551 -4.939 16.372 1.00 . A A . 66 VAL N 1 1
18 27338 1 1 54 VAL O O -8.599 -6.348 18.582 1.00 . A A . 66 VAL O 1 1
18 27339 1 1 55 ALA C C -5.751 -6.272 18.240 1.00 . A A . 67 ALA C 1 1
18 27340 1 1 55 ALA CA C -6.399 -6.326 16.857 1.00 . A A . 67 ALA CA 1 1
18 27341 1 1 55 ALA CB C -5.389 -5.946 15.787 1.00 . A A . 67 ALA CB 1 1
18 27342 1 1 55 ALA H H -7.605 -4.767 16.079 1.00 . A A . 67 ALA H 1 1
18 27343 1 1 55 ALA HA H -6.736 -7.334 16.663 1.00 . A A . 67 ALA HA 1 1
18 27344 1 1 55 ALA HB1 H -5.862 -5.990 14.816 1.00 . A A . 67 ALA HB1 1 1
18 27345 1 1 55 ALA HB2 H -4.560 -6.638 15.815 1.00 . A A . 67 ALA HB2 1 1
18 27346 1 1 55 ALA HB3 H -5.030 -4.945 15.968 1.00 . A A . 67 ALA HB3 1 1
18 27347 1 1 55 ALA N N -7.560 -5.442 16.790 1.00 . A A . 67 ALA N 1 1
18 27348 1 1 55 ALA O O -5.311 -5.210 18.682 1.00 . A A . 67 ALA O 1 1
18 27349 1 1 56 PRO C C -3.782 -6.939 20.486 1.00 . A A . 68 PRO C 1 1
18 27350 1 1 56 PRO CA C -5.190 -7.506 20.312 1.00 . A A . 68 PRO CA 1 1
18 27351 1 1 56 PRO CB C -5.205 -9.009 20.611 1.00 . A A . 68 PRO CB 1 1
18 27352 1 1 56 PRO CD C -6.107 -8.739 18.421 1.00 . A A . 68 PRO CD 1 1
18 27353 1 1 56 PRO CG C -6.212 -9.569 19.668 1.00 . A A . 68 PRO CG 1 1
18 27354 1 1 56 PRO HA H -5.856 -7.000 20.995 1.00 . A A . 68 PRO HA 1 1
18 27355 1 1 56 PRO HB2 H -4.223 -9.426 20.438 1.00 . A A . 68 PRO HB2 1 1
18 27356 1 1 56 PRO HB3 H -5.496 -9.172 21.638 1.00 . A A . 68 PRO HB3 1 1
18 27357 1 1 56 PRO HD2 H -5.366 -9.152 17.752 1.00 . A A . 68 PRO HD2 1 1
18 27358 1 1 56 PRO HD3 H -7.066 -8.672 17.928 1.00 . A A . 68 PRO HD3 1 1
18 27359 1 1 56 PRO HG2 H -5.981 -10.602 19.452 1.00 . A A . 68 PRO HG2 1 1
18 27360 1 1 56 PRO HG3 H -7.201 -9.483 20.091 1.00 . A A . 68 PRO HG3 1 1
18 27361 1 1 56 PRO N N -5.685 -7.423 18.931 1.00 . A A . 68 PRO N 1 1
18 27362 1 1 56 PRO O O -3.490 -6.292 21.490 1.00 . A A . 68 PRO O 1 1
18 27363 1 1 57 CYS C C -1.429 -5.235 19.198 1.00 . A A . 69 CYS C 1 1
18 27364 1 1 57 CYS CA C -1.537 -6.707 19.591 1.00 . A A . 69 CYS CA 1 1
18 27365 1 1 57 CYS CB C -0.621 -7.544 18.697 1.00 . A A . 69 CYS CB 1 1
18 27366 1 1 57 CYS H H -3.211 -7.677 18.719 1.00 . A A . 69 CYS H 1 1
18 27367 1 1 57 CYS HA H -1.217 -6.814 20.617 1.00 . A A . 69 CYS HA 1 1
18 27368 1 1 57 CYS HB2 H -0.836 -8.592 18.851 1.00 . A A . 69 CYS HB2 1 1
18 27369 1 1 57 CYS HB3 H -0.804 -7.290 17.664 1.00 . A A . 69 CYS HB3 1 1
18 27370 1 1 57 CYS N N -2.917 -7.173 19.505 1.00 . A A . 69 CYS N 1 1
18 27371 1 1 57 CYS O O -0.451 -4.567 19.545 1.00 . A A . 69 CYS O 1 1
18 27372 1 1 57 CYS SG S 1.151 -7.284 19.029 1.00 . A A . 69 CYS SG 1 1
18 27373 1 1 58 THR C C -1.457 -3.112 16.864 1.00 . A A . 70 THR C 1 1
18 27374 1 1 58 THR CA C -2.479 -3.354 17.988 1.00 . A A . 70 THR CA 1 1
18 27375 1 1 58 THR CB C -2.280 -2.495 18.975 1.00 . A A . 70 THR CB 1 1
18 27376 1 1 58 THR CG2 C -2.489 -1.058 18.517 1.00 . A A . 70 THR CG2 1 1
18 27377 1 1 58 THR H H -3.198 -5.327 18.266 1.00 . A A . 70 THR H 1 1
18 27378 1 1 58 THR HA H -3.471 -3.187 17.583 1.00 . A A . 70 THR HA 1 1
18 27379 1 1 58 THR HB H -1.263 -2.593 19.320 1.00 . A A . 70 THR HB 1 1
18 27380 1 1 58 THR HG1 H -3.601 -3.643 19.894 1.00 . A A . 70 THR HG1 1 1
18 27381 1 1 58 THR HG21 H -1.802 -0.831 17.715 1.00 . A A . 70 THR HG21 1 1
18 27382 1 1 58 THR HG22 H -2.312 -0.386 19.344 1.00 . A A . 70 THR HG22 1 1
18 27383 1 1 58 THR HG23 H -3.504 -0.936 18.164 1.00 . A A . 70 THR HG23 1 1
18 27384 1 1 58 THR N N -2.441 -4.740 18.473 1.00 . A A . 70 THR N 1 1
18 27385 1 1 58 THR O O -1.821 -2.669 15.770 1.00 . A A . 70 THR O 1 1
18 27386 1 1 58 THR OG1 O -3.181 -2.792 20.056 1.00 . A A . 70 THR OG1 1 1
18 27387 1 1 59 ASP C C 0.875 -4.334 15.103 1.00 . A A . 71 ASP C 1 1
18 27388 1 1 59 ASP CA C 0.874 -3.224 16.146 1.00 . A A . 71 ASP CA 1 1
18 27389 1 1 59 ASP CB C 2.242 -3.158 16.833 1.00 . A A . 71 ASP CB 1 1
18 27390 1 1 59 ASP CG C 3.356 -2.762 15.879 1.00 . A A . 71 ASP CG 1 1
18 27391 1 1 59 ASP H H 0.032 -3.814 17.999 1.00 . A A . 71 ASP H 1 1
18 27392 1 1 59 ASP HA H 0.686 -2.284 15.647 1.00 . A A . 71 ASP HA 1 1
18 27393 1 1 59 ASP HB2 H 2.201 -2.431 17.630 1.00 . A A . 71 ASP HB2 1 1
18 27394 1 1 59 ASP HB3 H 2.476 -4.127 17.248 1.00 . A A . 71 ASP HB3 1 1
18 27395 1 1 59 ASP N N -0.191 -3.429 17.125 1.00 . A A . 71 ASP N 1 1
18 27396 1 1 59 ASP O O 1.477 -5.390 15.300 1.00 . A A . 71 ASP O 1 1
18 27397 1 1 59 ASP OD1 O 3.640 -1.551 15.745 1.00 . A A . 71 ASP OD1 1 1
18 27398 1 1 59 ASP OD2 O 3.950 -3.664 15.251 1.00 . A A . 71 ASP OD2 1 1
18 27399 1 1 60 SER C C -0.319 -4.335 11.594 1.00 . A A . 72 SER C 1 1
18 27400 1 1 60 SER CA C 0.144 -5.022 12.892 1.00 . A A . 72 SER CA 1 1
18 27401 1 1 60 SER CB C -0.696 -6.275 13.207 1.00 . A A . 72 SER CB 1 1
18 27402 1 1 60 SER H H -0.365 -3.276 13.963 1.00 . A A . 72 SER H 1 1
18 27403 1 1 60 SER HA H 1.167 -5.335 12.742 1.00 . A A . 72 SER HA 1 1
18 27404 1 1 60 SER HB2 H -0.916 -6.790 12.286 1.00 . A A . 72 SER HB2 1 1
18 27405 1 1 60 SER HB3 H -0.127 -6.927 13.853 1.00 . A A . 72 SER HB3 1 1
18 27406 1 1 60 SER HG H -2.297 -6.762 14.232 1.00 . A A . 72 SER HG 1 1
18 27407 1 1 60 SER N N 0.163 -4.097 14.015 1.00 . A A . 72 SER N 1 1
18 27408 1 1 60 SER O O 0.267 -4.573 10.537 1.00 . A A . 72 SER O 1 1
18 27409 1 1 60 SER OG O -1.922 -5.956 13.847 1.00 . A A . 72 SER OG 1 1
18 27410 1 1 61 PRO C C -0.912 -1.412 10.370 1.00 . A A . 73 PRO C 1 1
18 27411 1 1 61 PRO CA C -1.754 -2.683 10.460 1.00 . A A . 73 PRO CA 1 1
18 27412 1 1 61 PRO CB C -3.231 -2.335 10.712 1.00 . A A . 73 PRO CB 1 1
18 27413 1 1 61 PRO CD C -2.312 -3.265 12.721 1.00 . A A . 73 PRO CD 1 1
18 27414 1 1 61 PRO CG C -3.599 -3.003 11.999 1.00 . A A . 73 PRO CG 1 1
18 27415 1 1 61 PRO HA H -1.660 -3.244 9.541 1.00 . A A . 73 PRO HA 1 1
18 27416 1 1 61 PRO HB2 H -3.338 -1.263 10.784 1.00 . A A . 73 PRO HB2 1 1
18 27417 1 1 61 PRO HB3 H -3.831 -2.704 9.893 1.00 . A A . 73 PRO HB3 1 1
18 27418 1 1 61 PRO HD2 H -2.023 -2.406 13.309 1.00 . A A . 73 PRO HD2 1 1
18 27419 1 1 61 PRO HD3 H -2.395 -4.145 13.343 1.00 . A A . 73 PRO HD3 1 1
18 27420 1 1 61 PRO HG2 H -4.229 -2.348 12.583 1.00 . A A . 73 PRO HG2 1 1
18 27421 1 1 61 PRO HG3 H -4.111 -3.933 11.796 1.00 . A A . 73 PRO HG3 1 1
18 27422 1 1 61 PRO N N -1.376 -3.487 11.619 1.00 . A A . 73 PRO N 1 1
18 27423 1 1 61 PRO O O -0.980 -0.550 11.251 1.00 . A A . 73 PRO O 1 1
18 27424 1 1 62 GLU C C 0.161 0.845 8.164 1.00 . A A . 74 GLU C 1 1
18 27425 1 1 62 GLU CA C 0.769 -0.161 9.136 1.00 . A A . 74 GLU CA 1 1
18 27426 1 1 62 GLU CB C 2.132 -0.613 8.612 1.00 . A A . 74 GLU CB 1 1
18 27427 1 1 62 GLU CD C 4.191 -2.027 8.986 1.00 . A A . 74 GLU CD 1 1
18 27428 1 1 62 GLU CG C 2.845 -1.590 9.529 1.00 . A A . 74 GLU CG 1 1
18 27429 1 1 62 GLU H H -0.118 -2.019 8.640 1.00 . A A . 74 GLU H 1 1
18 27430 1 1 62 GLU HA H 0.901 0.310 10.098 1.00 . A A . 74 GLU HA 1 1
18 27431 1 1 62 GLU HB2 H 1.998 -1.085 7.651 1.00 . A A . 74 GLU HB2 1 1
18 27432 1 1 62 GLU HB3 H 2.762 0.257 8.492 1.00 . A A . 74 GLU HB3 1 1
18 27433 1 1 62 GLU HG2 H 2.998 -1.117 10.488 1.00 . A A . 74 GLU HG2 1 1
18 27434 1 1 62 GLU HG3 H 2.223 -2.464 9.656 1.00 . A A . 74 GLU HG3 1 1
18 27435 1 1 62 GLU N N -0.114 -1.309 9.318 1.00 . A A . 74 GLU N 1 1
18 27436 1 1 62 GLU O O -0.430 0.461 7.155 1.00 . A A . 74 GLU O 1 1
18 27437 1 1 62 GLU OE1 O 5.229 -1.544 9.491 1.00 . A A . 74 GLU OE1 1 1
18 27438 1 1 62 GLU OE2 O 4.224 -2.859 8.055 1.00 . A A . 74 GLU OE2 1 1
18 27439 1 1 63 PHE C C 1.041 3.894 6.962 1.00 . A A . 75 PHE C 1 1
18 27440 1 1 63 PHE CA C -0.155 3.189 7.589 1.00 . A A . 75 PHE CA 1 1
18 27441 1 1 63 PHE CB C -1.052 4.180 8.348 1.00 . A A . 75 PHE CB 1 1
18 27442 1 1 63 PHE CD1 C -0.853 3.938 10.846 1.00 . A A . 75 PHE CD1 1 1
18 27443 1 1 63 PHE CD2 C 0.345 5.702 9.778 1.00 . A A . 75 PHE CD2 1 1
18 27444 1 1 63 PHE CE1 C -0.347 4.332 12.071 1.00 . A A . 75 PHE CE1 1 1
18 27445 1 1 63 PHE CE2 C 0.851 6.103 11.000 1.00 . A A . 75 PHE CE2 1 1
18 27446 1 1 63 PHE CG C -0.514 4.617 9.687 1.00 . A A . 75 PHE CG 1 1
18 27447 1 1 63 PHE CZ C 0.455 5.429 12.164 1.00 . A A . 75 PHE CZ 1 1
18 27448 1 1 63 PHE H H 0.748 2.366 9.317 1.00 . A A . 75 PHE H 1 1
18 27449 1 1 63 PHE HA H -0.732 2.728 6.799 1.00 . A A . 75 PHE HA 1 1
18 27450 1 1 63 PHE HB2 H -1.184 5.065 7.746 1.00 . A A . 75 PHE HB2 1 1
18 27451 1 1 63 PHE HB3 H -2.016 3.720 8.513 1.00 . A A . 75 PHE HB3 1 1
18 27452 1 1 63 PHE HD1 H -1.519 3.091 10.787 1.00 . A A . 75 PHE HD1 1 1
18 27453 1 1 63 PHE HD2 H 0.616 6.241 8.881 1.00 . A A . 75 PHE HD2 1 1
18 27454 1 1 63 PHE HE1 H -0.621 3.793 12.967 1.00 . A A . 75 PHE HE1 1 1
18 27455 1 1 63 PHE HE2 H 1.518 6.951 11.057 1.00 . A A . 75 PHE HE2 1 1
18 27456 1 1 63 PHE HZ H 0.830 5.745 13.128 1.00 . A A . 75 PHE HZ 1 1
18 27457 1 1 63 PHE N N 0.306 2.126 8.474 1.00 . A A . 75 PHE N 1 1
18 27458 1 1 63 PHE O O 2.109 3.966 7.567 1.00 . A A . 75 PHE O 1 1
18 27459 1 1 64 TYR C C 1.923 6.431 4.746 1.00 . A A . 76 TYR C 1 1
18 27460 1 1 64 TYR CA C 2.001 4.924 4.990 1.00 . A A . 76 TYR CA 1 1
18 27461 1 1 64 TYR CB C 2.137 4.166 3.668 1.00 . A A . 76 TYR CB 1 1
18 27462 1 1 64 TYR CD1 C 3.908 2.377 3.942 1.00 . A A . 76 TYR CD1 1 1
18 27463 1 1 64 TYR CD2 C 1.621 1.708 3.918 1.00 . A A . 76 TYR CD2 1 1
18 27464 1 1 64 TYR CE1 C 4.297 1.057 4.092 1.00 . A A . 76 TYR CE1 1 1
18 27465 1 1 64 TYR CE2 C 2.000 0.387 4.070 1.00 . A A . 76 TYR CE2 1 1
18 27466 1 1 64 TYR CG C 2.566 2.724 3.853 1.00 . A A . 76 TYR CG 1 1
18 27467 1 1 64 TYR CZ C 3.368 0.084 4.229 1.00 . A A . 76 TYR CZ 1 1
18 27468 1 1 64 TYR H H -0.028 4.448 5.367 1.00 . A A . 76 TYR H 1 1
18 27469 1 1 64 TYR HA H 2.887 4.729 5.578 1.00 . A A . 76 TYR HA 1 1
18 27470 1 1 64 TYR HB2 H 1.187 4.168 3.156 1.00 . A A . 76 TYR HB2 1 1
18 27471 1 1 64 TYR HB3 H 2.876 4.658 3.051 1.00 . A A . 76 TYR HB3 1 1
18 27472 1 1 64 TYR HD1 H 4.655 3.154 3.896 1.00 . A A . 76 TYR HD1 1 1
18 27473 1 1 64 TYR HD2 H 0.573 1.960 3.850 1.00 . A A . 76 TYR HD2 1 1
18 27474 1 1 64 TYR HE1 H 5.346 0.806 4.159 1.00 . A A . 76 TYR HE1 1 1
18 27475 1 1 64 TYR HE2 H 1.249 -0.386 4.118 1.00 . A A . 76 TYR HE2 1 1
18 27476 1 1 64 TYR HH H 3.176 -1.808 3.710 1.00 . A A . 76 TYR HH 1 1
18 27477 1 1 64 TYR N N 0.870 4.409 5.750 1.00 . A A . 76 TYR N 1 1
18 27478 1 1 64 TYR O O 2.620 7.198 5.411 1.00 . A A . 76 TYR O 1 1
18 27479 1 1 64 TYR OH O 3.717 -1.251 4.299 1.00 . A A . 76 TYR OH 1 1
18 27480 1 1 65 GLY C C -0.165 8.990 3.722 1.00 . A A . 77 GLY C 1 1
18 27481 1 1 65 GLY CA C 1.118 8.264 3.415 1.00 . A A . 77 GLY CA 1 1
18 27482 1 1 65 GLY H H 0.411 6.268 3.418 1.00 . A A . 77 GLY H 1 1
18 27483 1 1 65 GLY HA2 H 1.927 8.752 3.937 1.00 . A A . 77 GLY HA2 1 1
18 27484 1 1 65 GLY HA3 H 1.306 8.319 2.353 1.00 . A A . 77 GLY HA3 1 1
18 27485 1 1 65 GLY N N 1.079 6.872 3.814 1.00 . A A . 77 GLY N 1 1
18 27486 1 1 65 GLY O O -1.047 9.079 2.867 1.00 . A A . 77 GLY O 1 1
18 27487 1 1 66 LYS C C -2.691 9.351 5.269 1.00 . A A . 78 LYS C 1 1
18 27488 1 1 66 LYS CA C -1.454 10.236 5.398 1.00 . A A . 78 LYS CA 1 1
18 27489 1 1 66 LYS CB C -1.650 11.526 4.577 1.00 . A A . 78 LYS CB 1 1
18 27490 1 1 66 LYS CD C 0.787 12.229 4.448 1.00 . A A . 78 LYS CD 1 1
18 27491 1 1 66 LYS CE C 1.716 13.429 4.331 1.00 . A A . 78 LYS CE 1 1
18 27492 1 1 66 LYS CG C -0.628 12.635 4.835 1.00 . A A . 78 LYS CG 1 1
18 27493 1 1 66 LYS H H 0.476 9.375 5.582 1.00 . A A . 78 LYS H 1 1
18 27494 1 1 66 LYS HA H -1.314 10.494 6.438 1.00 . A A . 78 LYS HA 1 1
18 27495 1 1 66 LYS HB2 H -1.604 11.274 3.528 1.00 . A A . 78 LYS HB2 1 1
18 27496 1 1 66 LYS HB3 H -2.631 11.920 4.793 1.00 . A A . 78 LYS HB3 1 1
18 27497 1 1 66 LYS HD2 H 1.176 11.559 5.200 1.00 . A A . 78 LYS HD2 1 1
18 27498 1 1 66 LYS HD3 H 0.752 11.718 3.495 1.00 . A A . 78 LYS HD3 1 1
18 27499 1 1 66 LYS HE2 H 2.729 13.075 4.233 1.00 . A A . 78 LYS HE2 1 1
18 27500 1 1 66 LYS HE3 H 1.447 13.990 3.448 1.00 . A A . 78 LYS HE3 1 1
18 27501 1 1 66 LYS HG2 H -0.908 13.505 4.259 1.00 . A A . 78 LYS HG2 1 1
18 27502 1 1 66 LYS HG3 H -0.645 12.883 5.887 1.00 . A A . 78 LYS HG3 1 1
18 27503 1 1 66 LYS HZ1 H 0.749 14.879 5.489 1.00 . A A . 78 LYS HZ1 1 1
18 27504 1 1 66 LYS HZ2 H 2.442 14.992 5.513 1.00 . A A . 78 LYS HZ2 1 1
18 27505 1 1 66 LYS HZ3 H 1.662 13.771 6.398 1.00 . A A . 78 LYS HZ3 1 1
18 27506 1 1 66 LYS N N -0.270 9.499 4.951 1.00 . A A . 78 LYS N 1 1
18 27507 1 1 66 LYS NZ N 1.637 14.329 5.515 1.00 . A A . 78 LYS NZ 1 1
18 27508 1 1 66 LYS O O -3.810 9.845 5.209 1.00 . A A . 78 LYS O 1 1
18 27509 1 1 67 PHE C C -4.825 7.271 5.535 1.00 . A A . 79 PHE C 1 1
18 27510 1 1 67 PHE CA C -3.459 7.047 4.891 1.00 . A A . 79 PHE CA 1 1
18 27511 1 1 67 PHE CB C -2.954 5.637 5.211 1.00 . A A . 79 PHE CB 1 1
18 27512 1 1 67 PHE CD1 C -4.796 3.926 5.175 1.00 . A A . 79 PHE CD1 1 1
18 27513 1 1 67 PHE CD2 C -3.412 4.145 3.245 1.00 . A A . 79 PHE CD2 1 1
18 27514 1 1 67 PHE CE1 C -5.518 2.929 4.546 1.00 . A A . 79 PHE CE1 1 1
18 27515 1 1 67 PHE CE2 C -4.129 3.148 2.610 1.00 . A A . 79 PHE CE2 1 1
18 27516 1 1 67 PHE CG C -3.737 4.545 4.531 1.00 . A A . 79 PHE CG 1 1
18 27517 1 1 67 PHE CZ C -5.185 2.539 3.261 1.00 . A A . 79 PHE CZ 1 1
18 27518 1 1 67 PHE H H -1.601 7.722 5.650 1.00 . A A . 79 PHE H 1 1
18 27519 1 1 67 PHE HA H -3.569 7.136 3.821 1.00 . A A . 79 PHE HA 1 1
18 27520 1 1 67 PHE HB2 H -1.924 5.551 4.898 1.00 . A A . 79 PHE HB2 1 1
18 27521 1 1 67 PHE HB3 H -3.015 5.475 6.278 1.00 . A A . 79 PHE HB3 1 1
18 27522 1 1 67 PHE HD1 H -5.058 4.231 6.177 1.00 . A A . 79 PHE HD1 1 1
18 27523 1 1 67 PHE HD2 H -2.587 4.621 2.736 1.00 . A A . 79 PHE HD2 1 1
18 27524 1 1 67 PHE HE1 H -6.340 2.452 5.060 1.00 . A A . 79 PHE HE1 1 1
18 27525 1 1 67 PHE HE2 H -3.866 2.847 1.607 1.00 . A A . 79 PHE HE2 1 1
18 27526 1 1 67 PHE HZ H -5.750 1.756 2.768 1.00 . A A . 79 PHE HZ 1 1
18 27527 1 1 67 PHE N N -2.468 8.037 5.310 1.00 . A A . 79 PHE N 1 1
18 27528 1 1 67 PHE O O -5.860 7.096 4.868 1.00 . A A . 79 PHE O 1 1
18 27529 1 1 68 LYS C C -6.907 8.966 6.964 1.00 . A A . 80 LYS C 1 1
18 27530 1 1 68 LYS CA C -6.062 7.849 7.559 1.00 . A A . 80 LYS CA 1 1
18 27531 1 1 68 LYS CB C -5.773 8.140 9.033 1.00 . A A . 80 LYS CB 1 1
18 27532 1 1 68 LYS CD C -6.714 8.616 11.319 1.00 . A A . 80 LYS CD 1 1
18 27533 1 1 68 LYS CE C -7.986 8.858 12.118 1.00 . A A . 80 LYS CE 1 1
18 27534 1 1 68 LYS CG C -7.032 8.327 9.864 1.00 . A A . 80 LYS CG 1 1
18 27535 1 1 68 LYS H H -3.972 7.944 7.222 1.00 . A A . 80 LYS H 1 1
18 27536 1 1 68 LYS HA H -6.610 6.920 7.483 1.00 . A A . 80 LYS HA 1 1
18 27537 1 1 68 LYS HB2 H -5.209 7.318 9.447 1.00 . A A . 80 LYS HB2 1 1
18 27538 1 1 68 LYS HB3 H -5.184 9.042 9.101 1.00 . A A . 80 LYS HB3 1 1
18 27539 1 1 68 LYS HD2 H -6.191 7.769 11.738 1.00 . A A . 80 LYS HD2 1 1
18 27540 1 1 68 LYS HD3 H -6.089 9.494 11.375 1.00 . A A . 80 LYS HD3 1 1
18 27541 1 1 68 LYS HE2 H -8.527 9.680 11.670 1.00 . A A . 80 LYS HE2 1 1
18 27542 1 1 68 LYS HE3 H -8.594 7.966 12.079 1.00 . A A . 80 LYS HE3 1 1
18 27543 1 1 68 LYS HG2 H -7.598 9.153 9.461 1.00 . A A . 80 LYS HG2 1 1
18 27544 1 1 68 LYS HG3 H -7.623 7.426 9.807 1.00 . A A . 80 LYS HG3 1 1
18 27545 1 1 68 LYS HZ1 H -7.266 8.371 14.016 1.00 . A A . 80 LYS HZ1 1 1
18 27546 1 1 68 LYS HZ2 H -8.582 9.441 14.031 1.00 . A A . 80 LYS HZ2 1 1
18 27547 1 1 68 LYS HZ3 H -7.043 9.999 13.592 1.00 . A A . 80 LYS HZ3 1 1
18 27548 1 1 68 LYS N N -4.821 7.697 6.808 1.00 . A A . 80 LYS N 1 1
18 27549 1 1 68 LYS NZ N -7.699 9.188 13.536 1.00 . A A . 80 LYS NZ 1 1
18 27550 1 1 68 LYS O O -8.100 8.798 6.709 1.00 . A A . 80 LYS O 1 1
18 27551 1 1 69 GLU C C -7.094 11.090 4.660 1.00 . A A . 81 GLU C 1 1
18 27552 1 1 69 GLU CA C -6.966 11.244 6.166 1.00 . A A . 81 GLU CA 1 1
18 27553 1 1 69 GLU CB C -6.226 12.533 6.531 1.00 . A A . 81 GLU CB 1 1
18 27554 1 1 69 GLU CD C -6.429 15.015 6.886 1.00 . A A . 81 GLU CD 1 1
18 27555 1 1 69 GLU CG C -6.995 13.795 6.192 1.00 . A A . 81 GLU CG 1 1
18 27556 1 1 69 GLU H H -5.306 10.150 6.866 1.00 . A A . 81 GLU H 1 1
18 27557 1 1 69 GLU HA H -7.956 11.270 6.601 1.00 . A A . 81 GLU HA 1 1
18 27558 1 1 69 GLU HB2 H -6.028 12.532 7.592 1.00 . A A . 81 GLU HB2 1 1
18 27559 1 1 69 GLU HB3 H -5.287 12.557 5.998 1.00 . A A . 81 GLU HB3 1 1
18 27560 1 1 69 GLU HG2 H -6.949 13.954 5.124 1.00 . A A . 81 GLU HG2 1 1
18 27561 1 1 69 GLU HG3 H -8.023 13.670 6.495 1.00 . A A . 81 GLU HG3 1 1
18 27562 1 1 69 GLU N N -6.271 10.096 6.708 1.00 . A A . 81 GLU N 1 1
18 27563 1 1 69 GLU O O -8.009 11.624 4.047 1.00 . A A . 81 GLU O 1 1
18 27564 1 1 69 GLU OE1 O -5.583 15.705 6.278 1.00 . A A . 81 GLU OE1 1 1
18 27565 1 1 69 GLU OE2 O -6.824 15.293 8.036 1.00 . A A . 81 GLU OE2 1 1
18 27566 1 1 70 GLY C C -7.519 9.377 2.285 1.00 . A A . 82 GLY C 1 1
18 27567 1 1 70 GLY CA C -6.216 10.023 2.680 1.00 . A A . 82 GLY CA 1 1
18 27568 1 1 70 GLY H H -5.478 9.935 4.625 1.00 . A A . 82 GLY H 1 1
18 27569 1 1 70 GLY HA2 H -6.065 10.923 2.126 1.00 . A A . 82 GLY HA2 1 1
18 27570 1 1 70 GLY HA3 H -5.412 9.340 2.457 1.00 . A A . 82 GLY HA3 1 1
18 27571 1 1 70 GLY N N -6.185 10.318 4.083 1.00 . A A . 82 GLY N 1 1
18 27572 1 1 70 GLY O O -8.126 9.717 1.265 1.00 . A A . 82 GLY O 1 1
18 27573 1 1 71 VAL C C -10.390 8.647 3.057 1.00 . A A . 83 VAL C 1 1
18 27574 1 1 71 VAL CA C -9.188 7.725 2.914 1.00 . A A . 83 VAL CA 1 1
18 27575 1 1 71 VAL CB C -9.307 6.727 3.781 1.00 . A A . 83 VAL CB 1 1
18 27576 1 1 71 VAL CG1 C -10.668 6.046 3.651 1.00 . A A . 83 VAL CG1 1 1
18 27577 1 1 71 VAL CG2 C -8.192 5.709 3.599 1.00 . A A . 83 VAL CG2 1 1
18 27578 1 1 71 VAL H H -7.397 8.250 3.922 1.00 . A A . 83 VAL H 1 1
18 27579 1 1 71 VAL HA H -9.173 7.322 1.909 1.00 . A A . 83 VAL HA 1 1
18 27580 1 1 71 VAL HB H -9.220 7.132 4.776 1.00 . A A . 83 VAL HB 1 1
18 27581 1 1 71 VAL HG11 H -11.449 6.766 3.842 1.00 . A A . 83 VAL HG11 1 1
18 27582 1 1 71 VAL HG12 H -10.738 5.242 4.369 1.00 . A A . 83 VAL HG12 1 1
18 27583 1 1 71 VAL HG13 H -10.780 5.648 2.653 1.00 . A A . 83 VAL HG13 1 1
18 27584 1 1 71 VAL HG21 H -7.237 6.193 3.738 1.00 . A A . 83 VAL HG21 1 1
18 27585 1 1 71 VAL HG22 H -8.244 5.293 2.603 1.00 . A A . 83 VAL HG22 1 1
18 27586 1 1 71 VAL HG23 H -8.305 4.918 4.326 1.00 . A A . 83 VAL HG23 1 1
18 27587 1 1 71 VAL N N -7.946 8.451 3.124 1.00 . A A . 83 VAL N 1 1
18 27588 1 1 71 VAL O O -11.205 8.763 2.140 1.00 . A A . 83 VAL O 1 1
18 27589 1 1 72 ALA C C -11.777 11.366 3.772 1.00 . A A . 84 ALA C 1 1
18 27590 1 1 72 ALA CA C -11.664 10.070 4.546 1.00 . A A . 84 ALA CA 1 1
18 27591 1 1 72 ALA CB C -11.692 10.329 6.042 1.00 . A A . 84 ALA CB 1 1
18 27592 1 1 72 ALA H H -9.682 9.377 4.773 1.00 . A A . 84 ALA H 1 1
18 27593 1 1 72 ALA HA H -12.507 9.450 4.293 1.00 . A A . 84 ALA HA 1 1
18 27594 1 1 72 ALA HB1 H -11.584 9.395 6.571 1.00 . A A . 84 ALA HB1 1 1
18 27595 1 1 72 ALA HB2 H -12.632 10.790 6.311 1.00 . A A . 84 ALA HB2 1 1
18 27596 1 1 72 ALA HB3 H -10.879 10.989 6.309 1.00 . A A . 84 ALA HB3 1 1
18 27597 1 1 72 ALA N N -10.464 9.339 4.183 1.00 . A A . 84 ALA N 1 1
18 27598 1 1 72 ALA O O -12.878 11.860 3.522 1.00 . A A . 84 ALA O 1 1
18 27599 1 1 73 SER C C -11.191 12.722 1.171 1.00 . A A . 85 SER C 1 1
18 27600 1 1 73 SER CA C -10.631 13.093 2.542 1.00 . A A . 85 SER CA 1 1
18 27601 1 1 73 SER CB C -9.214 13.666 2.419 1.00 . A A . 85 SER CB 1 1
18 27602 1 1 73 SER H H -9.788 11.508 3.682 1.00 . A A . 85 SER H 1 1
18 27603 1 1 73 SER HA H -11.279 13.830 2.996 1.00 . A A . 85 SER HA 1 1
18 27604 1 1 73 SER HB2 H -8.774 13.742 3.401 1.00 . A A . 85 SER HB2 1 1
18 27605 1 1 73 SER HB3 H -8.615 13.007 1.808 1.00 . A A . 85 SER HB3 1 1
18 27606 1 1 73 SER HG H -8.473 15.466 2.179 1.00 . A A . 85 SER HG 1 1
18 27607 1 1 73 SER N N -10.641 11.910 3.386 1.00 . A A . 85 SER N 1 1
18 27608 1 1 73 SER O O -11.797 13.544 0.486 1.00 . A A . 85 SER O 1 1
18 27609 1 1 73 SER OG O -9.218 14.953 1.828 1.00 . A A . 85 SER OG 1 1
18 27610 1 1 74 GLY C C -10.656 11.310 -1.626 1.00 . A A . 86 GLY C 1 1
18 27611 1 1 74 GLY CA C -11.542 10.966 -0.454 1.00 . A A . 86 GLY CA 1 1
18 27612 1 1 74 GLY H H -10.482 10.860 1.369 1.00 . A A . 86 GLY H 1 1
18 27613 1 1 74 GLY HA2 H -11.644 9.892 -0.392 1.00 . A A . 86 GLY HA2 1 1
18 27614 1 1 74 GLY HA3 H -12.517 11.404 -0.613 1.00 . A A . 86 GLY HA3 1 1
18 27615 1 1 74 GLY N N -11.000 11.461 0.793 1.00 . A A . 86 GLY N 1 1
18 27616 1 1 74 GLY O O -11.131 11.468 -2.750 1.00 . A A . 86 GLY O 1 1
18 27617 1 1 75 ASN C C -6.979 11.485 -2.002 1.00 . A A . 87 ASN C 1 1
18 27618 1 1 75 ASN CA C -8.408 11.809 -2.405 1.00 . A A . 87 ASN CA 1 1
18 27619 1 1 75 ASN CB C -8.537 13.298 -2.776 1.00 . A A . 87 ASN CB 1 1
18 27620 1 1 75 ASN CG C -8.436 14.230 -1.579 1.00 . A A . 87 ASN CG 1 1
18 27621 1 1 75 ASN H H -9.046 11.273 -0.445 1.00 . A A . 87 ASN H 1 1
18 27622 1 1 75 ASN HA H -8.646 11.217 -3.271 1.00 . A A . 87 ASN HA 1 1
18 27623 1 1 75 ASN HB2 H -7.751 13.556 -3.470 1.00 . A A . 87 ASN HB2 1 1
18 27624 1 1 75 ASN HB3 H -9.493 13.457 -3.253 1.00 . A A . 87 ASN HB3 1 1
18 27625 1 1 75 ASN HD21 H -10.410 14.217 -1.374 1.00 . A A . 87 ASN HD21 1 1
18 27626 1 1 75 ASN HD22 H -9.536 15.151 -0.209 1.00 . A A . 87 ASN HD22 1 1
18 27627 1 1 75 ASN N N -9.364 11.439 -1.362 1.00 . A A . 87 ASN N 1 1
18 27628 1 1 75 ASN ND2 N -9.573 14.572 -1.001 1.00 . A A . 87 ASN ND2 1 1
18 27629 1 1 75 ASN O O -6.089 12.332 -2.063 1.00 . A A . 87 ASN O 1 1
18 27630 1 1 75 ASN OD1 O -7.351 14.661 -1.192 1.00 . A A . 87 ASN OD1 1 1
18 27631 1 1 76 LEU C C -4.576 9.611 -2.493 1.00 . A A . 88 LEU C 1 1
18 27632 1 1 76 LEU CA C -5.432 9.784 -1.251 1.00 . A A . 88 LEU CA 1 1
18 27633 1 1 76 LEU CB C -5.517 8.457 -0.516 1.00 . A A . 88 LEU CB 1 1
18 27634 1 1 76 LEU CD1 C -4.800 7.056 1.421 1.00 . A A . 88 LEU CD1 1 1
18 27635 1 1 76 LEU CD2 C -3.100 8.330 0.101 1.00 . A A . 88 LEU CD2 1 1
18 27636 1 1 76 LEU CG C -4.527 8.317 0.612 1.00 . A A . 88 LEU CG 1 1
18 27637 1 1 76 LEU H H -7.509 9.631 -1.534 1.00 . A A . 88 LEU H 1 1
18 27638 1 1 76 LEU HA H -4.976 10.518 -0.601 1.00 . A A . 88 LEU HA 1 1
18 27639 1 1 76 LEU HB2 H -6.510 8.355 -0.109 1.00 . A A . 88 LEU HB2 1 1
18 27640 1 1 76 LEU HB3 H -5.343 7.661 -1.223 1.00 . A A . 88 LEU HB3 1 1
18 27641 1 1 76 LEU HD11 H -4.756 6.195 0.770 1.00 . A A . 88 LEU HD11 1 1
18 27642 1 1 76 LEU HD12 H -5.783 7.119 1.867 1.00 . A A . 88 LEU HD12 1 1
18 27643 1 1 76 LEU HD13 H -4.057 6.957 2.199 1.00 . A A . 88 LEU HD13 1 1
18 27644 1 1 76 LEU HD21 H -2.950 7.496 -0.569 1.00 . A A . 88 LEU HD21 1 1
18 27645 1 1 76 LEU HD22 H -2.419 8.248 0.935 1.00 . A A . 88 LEU HD22 1 1
18 27646 1 1 76 LEU HD23 H -2.916 9.254 -0.428 1.00 . A A . 88 LEU HD23 1 1
18 27647 1 1 76 LEU HG H -4.660 9.171 1.242 1.00 . A A . 88 LEU HG 1 1
18 27648 1 1 76 LEU N N -6.759 10.247 -1.605 1.00 . A A . 88 LEU N 1 1
18 27649 1 1 76 LEU O O -4.529 8.531 -3.067 1.00 . A A . 88 LEU O 1 1
18 27650 1 1 77 ASN C C -1.850 11.544 -3.849 1.00 . A A . 89 ASN C 1 1
18 27651 1 1 77 ASN CA C -3.039 10.615 -4.058 1.00 . A A . 89 ASN CA 1 1
18 27652 1 1 77 ASN CB C -3.786 10.943 -5.362 1.00 . A A . 89 ASN CB 1 1
18 27653 1 1 77 ASN CG C -2.847 11.142 -6.545 1.00 . A A . 89 ASN CG 1 1
18 27654 1 1 77 ASN H H -4.080 11.539 -2.469 1.00 . A A . 89 ASN H 1 1
18 27655 1 1 77 ASN HA H -2.671 9.602 -4.119 1.00 . A A . 89 ASN HA 1 1
18 27656 1 1 77 ASN HB2 H -4.462 10.131 -5.595 1.00 . A A . 89 ASN HB2 1 1
18 27657 1 1 77 ASN HB3 H -4.359 11.844 -5.221 1.00 . A A . 89 ASN HB3 1 1
18 27658 1 1 77 ASN HD21 H -2.913 13.113 -6.305 1.00 . A A . 89 ASN HD21 1 1
18 27659 1 1 77 ASN HD22 H -1.934 12.548 -7.611 1.00 . A A . 89 ASN HD22 1 1
18 27660 1 1 77 ASN N N -3.938 10.679 -2.923 1.00 . A A . 89 ASN N 1 1
18 27661 1 1 77 ASN ND2 N -2.530 12.392 -6.851 1.00 . A A . 89 ASN ND2 1 1
18 27662 1 1 77 ASN O O -1.975 12.765 -3.983 1.00 . A A . 89 ASN O 1 1
18 27663 1 1 77 ASN OD1 O -2.418 10.183 -7.190 1.00 . A A . 89 ASN OD1 1 1
18 27664 1 1 78 THR C C 1.727 10.872 -3.566 1.00 . A A . 90 THR C 1 1
18 27665 1 1 78 THR CA C 0.505 11.743 -3.307 1.00 . A A . 90 THR CA 1 1
18 27666 1 1 78 THR CB C 0.556 12.287 -2.091 1.00 . A A . 90 THR CB 1 1
18 27667 1 1 78 THR CG2 C 0.717 11.237 -0.997 1.00 . A A . 90 THR CG2 1 1
18 27668 1 1 78 THR H H -0.683 9.992 -3.307 1.00 . A A . 90 THR H 1 1
18 27669 1 1 78 THR HA H 0.502 12.536 -4.044 1.00 . A A . 90 THR HA 1 1
18 27670 1 1 78 THR HB H -0.377 12.797 -1.913 1.00 . A A . 90 THR HB 1 1
18 27671 1 1 78 THR HG1 H 2.363 12.861 -1.519 1.00 . A A . 90 THR HG1 1 1
18 27672 1 1 78 THR HG21 H -0.106 10.539 -1.044 1.00 . A A . 90 THR HG21 1 1
18 27673 1 1 78 THR HG22 H 0.722 11.722 -0.033 1.00 . A A . 90 THR HG22 1 1
18 27674 1 1 78 THR HG23 H 1.648 10.708 -1.139 1.00 . A A . 90 THR HG23 1 1
18 27675 1 1 78 THR N N -0.708 10.968 -3.481 1.00 . A A . 90 THR N 1 1
18 27676 1 1 78 THR O O 1.626 9.641 -3.624 1.00 . A A . 90 THR O 1 1
18 27677 1 1 78 THR OG1 O 1.625 13.243 -2.008 1.00 . A A . 90 THR OG1 1 1
18 27678 1 1 79 MET C C 5.151 11.413 -3.030 1.00 . A A . 91 MET C 1 1
18 27679 1 1 79 MET CA C 4.115 10.815 -3.964 1.00 . A A . 91 MET CA 1 1
18 27680 1 1 79 MET CB C 4.601 10.847 -5.422 1.00 . A A . 91 MET CB 1 1
18 27681 1 1 79 MET CE C 6.857 14.279 -6.225 1.00 . A A . 91 MET CE 1 1
18 27682 1 1 79 MET CG C 5.014 12.223 -5.933 1.00 . A A . 91 MET CG 1 1
18 27683 1 1 79 MET H H 2.831 12.497 -3.886 1.00 . A A . 91 MET H 1 1
18 27684 1 1 79 MET HA H 3.948 9.785 -3.677 1.00 . A A . 91 MET HA 1 1
18 27685 1 1 79 MET HB2 H 5.453 10.191 -5.511 1.00 . A A . 91 MET HB2 1 1
18 27686 1 1 79 MET HB3 H 3.813 10.472 -6.053 1.00 . A A . 91 MET HB3 1 1
18 27687 1 1 79 MET HE1 H 6.671 14.251 -7.289 1.00 . A A . 91 MET HE1 1 1
18 27688 1 1 79 MET HE2 H 7.845 14.671 -6.040 1.00 . A A . 91 MET HE2 1 1
18 27689 1 1 79 MET HE3 H 6.125 14.914 -5.748 1.00 . A A . 91 MET HE3 1 1
18 27690 1 1 79 MET HG2 H 4.881 12.247 -7.004 1.00 . A A . 91 MET HG2 1 1
18 27691 1 1 79 MET HG3 H 4.376 12.966 -5.476 1.00 . A A . 91 MET HG3 1 1
18 27692 1 1 79 MET N N 2.852 11.516 -3.811 1.00 . A A . 91 MET N 1 1
18 27693 1 1 79 MET O O 5.126 12.611 -2.744 1.00 . A A . 91 MET O 1 1
18 27694 1 1 79 MET SD S 6.738 12.623 -5.555 1.00 . A A . 91 MET SD 1 1
18 27695 1 1 80 PHE C C 8.164 9.955 -1.525 1.00 . A A . 92 PHE C 1 1
18 27696 1 1 80 PHE CA C 7.072 11.009 -1.614 1.00 . A A . 92 PHE CA 1 1
18 27697 1 1 80 PHE CB C 6.466 11.268 -0.228 1.00 . A A . 92 PHE CB 1 1
18 27698 1 1 80 PHE CD1 C 7.978 13.070 0.658 1.00 . A A . 92 PHE CD1 1 1
18 27699 1 1 80 PHE CD2 C 7.835 11.017 1.862 1.00 . A A . 92 PHE CD2 1 1
18 27700 1 1 80 PHE CE1 C 8.876 13.558 1.590 1.00 . A A . 92 PHE CE1 1 1
18 27701 1 1 80 PHE CE2 C 8.733 11.498 2.795 1.00 . A A . 92 PHE CE2 1 1
18 27702 1 1 80 PHE CG C 7.448 11.795 0.782 1.00 . A A . 92 PHE CG 1 1
18 27703 1 1 80 PHE CZ C 9.254 12.770 2.659 1.00 . A A . 92 PHE CZ 1 1
18 27704 1 1 80 PHE H H 6.008 9.629 -2.809 1.00 . A A . 92 PHE H 1 1
18 27705 1 1 80 PHE HA H 7.497 11.927 -1.994 1.00 . A A . 92 PHE HA 1 1
18 27706 1 1 80 PHE HB2 H 5.670 11.991 -0.322 1.00 . A A . 92 PHE HB2 1 1
18 27707 1 1 80 PHE HB3 H 6.060 10.343 0.155 1.00 . A A . 92 PHE HB3 1 1
18 27708 1 1 80 PHE HD1 H 7.684 13.688 -0.179 1.00 . A A . 92 PHE HD1 1 1
18 27709 1 1 80 PHE HD2 H 7.429 10.023 1.970 1.00 . A A . 92 PHE HD2 1 1
18 27710 1 1 80 PHE HE1 H 9.281 14.554 1.483 1.00 . A A . 92 PHE HE1 1 1
18 27711 1 1 80 PHE HE2 H 9.028 10.880 3.629 1.00 . A A . 92 PHE HE2 1 1
18 27712 1 1 80 PHE HZ H 9.956 13.147 3.387 1.00 . A A . 92 PHE HZ 1 1
18 27713 1 1 80 PHE N N 6.042 10.573 -2.539 1.00 . A A . 92 PHE N 1 1
18 27714 1 1 80 PHE O O 7.887 8.758 -1.567 1.00 . A A . 92 PHE O 1 1
18 27715 1 1 81 GLU C C 10.958 9.492 0.195 1.00 . A A . 93 GLU C 1 1
18 27716 1 1 81 GLU CA C 10.506 9.472 -1.258 1.00 . A A . 93 GLU CA 1 1
18 27717 1 1 81 GLU CB C 11.664 9.841 -2.180 1.00 . A A . 93 GLU CB 1 1
18 27718 1 1 81 GLU CD C 12.445 10.273 -4.533 1.00 . A A . 93 GLU CD 1 1
18 27719 1 1 81 GLU CG C 11.287 9.870 -3.651 1.00 . A A . 93 GLU CG 1 1
18 27720 1 1 81 GLU H H 9.578 11.355 -1.469 1.00 . A A . 93 GLU H 1 1
18 27721 1 1 81 GLU HA H 10.149 8.479 -1.507 1.00 . A A . 93 GLU HA 1 1
18 27722 1 1 81 GLU HB2 H 12.031 10.819 -1.906 1.00 . A A . 93 GLU HB2 1 1
18 27723 1 1 81 GLU HB3 H 12.457 9.119 -2.050 1.00 . A A . 93 GLU HB3 1 1
18 27724 1 1 81 GLU HG2 H 10.955 8.886 -3.947 1.00 . A A . 93 GLU HG2 1 1
18 27725 1 1 81 GLU HG3 H 10.483 10.578 -3.791 1.00 . A A . 93 GLU HG3 1 1
18 27726 1 1 81 GLU N N 9.402 10.393 -1.430 1.00 . A A . 93 GLU N 1 1
18 27727 1 1 81 GLU O O 11.480 10.507 0.677 1.00 . A A . 93 GLU O 1 1
18 27728 1 1 81 GLU OE1 O 13.055 9.384 -5.158 1.00 . A A . 93 GLU OE1 1 1
18 27729 1 1 81 GLU OE2 O 12.751 11.480 -4.608 1.00 . A A . 93 GLU OE2 1 1
18 27730 1 1 82 TYR C C 12.064 7.271 2.636 1.00 . A A . 94 TYR C 1 1
18 27731 1 1 82 TYR CA C 11.001 8.317 2.318 1.00 . A A . 94 TYR CA 1 1
18 27732 1 1 82 TYR CB C 9.690 7.991 3.049 1.00 . A A . 94 TYR CB 1 1
18 27733 1 1 82 TYR CD1 C 9.674 6.761 5.257 1.00 . A A . 94 TYR CD1 1 1
18 27734 1 1 82 TYR CD2 C 10.055 9.113 5.283 1.00 . A A . 94 TYR CD2 1 1
18 27735 1 1 82 TYR CE1 C 9.784 6.724 6.634 1.00 . A A . 94 TYR CE1 1 1
18 27736 1 1 82 TYR CE2 C 10.167 9.085 6.659 1.00 . A A . 94 TYR CE2 1 1
18 27737 1 1 82 TYR CG C 9.805 7.954 4.558 1.00 . A A . 94 TYR CG 1 1
18 27738 1 1 82 TYR CZ C 10.003 7.882 7.333 1.00 . A A . 94 TYR CZ 1 1
18 27739 1 1 82 TYR H H 10.452 7.572 0.415 1.00 . A A . 94 TYR H 1 1
18 27740 1 1 82 TYR HA H 11.352 9.285 2.639 1.00 . A A . 94 TYR HA 1 1
18 27741 1 1 82 TYR HB2 H 8.954 8.738 2.795 1.00 . A A . 94 TYR HB2 1 1
18 27742 1 1 82 TYR HB3 H 9.337 7.024 2.722 1.00 . A A . 94 TYR HB3 1 1
18 27743 1 1 82 TYR HD1 H 9.479 5.850 4.710 1.00 . A A . 94 TYR HD1 1 1
18 27744 1 1 82 TYR HD2 H 10.161 10.049 4.753 1.00 . A A . 94 TYR HD2 1 1
18 27745 1 1 82 TYR HE1 H 9.678 5.786 7.159 1.00 . A A . 94 TYR HE1 1 1
18 27746 1 1 82 TYR HE2 H 10.361 9.997 7.204 1.00 . A A . 94 TYR HE2 1 1
18 27747 1 1 82 TYR HH H 9.665 8.607 9.078 1.00 . A A . 94 TYR HH 1 1
18 27748 1 1 82 TYR N N 10.755 8.380 0.886 1.00 . A A . 94 TYR N 1 1
18 27749 1 1 82 TYR O O 12.067 6.180 2.064 1.00 . A A . 94 TYR O 1 1
18 27750 1 1 82 TYR OH O 10.140 7.853 8.705 1.00 . A A . 94 TYR OH 1 1
18 27751 1 1 83 THR C C 13.528 5.958 5.240 1.00 . A A . 95 THR C 1 1
18 27752 1 1 83 THR CA C 13.986 6.674 3.981 1.00 . A A . 95 THR CA 1 1
18 27753 1 1 83 THR CB C 15.142 7.271 4.197 1.00 . A A . 95 THR CB 1 1
18 27754 1 1 83 THR CG2 C 15.956 7.377 2.920 1.00 . A A . 95 THR CG2 1 1
18 27755 1 1 83 THR H H 12.957 8.510 3.923 1.00 . A A . 95 THR H 1 1
18 27756 1 1 83 THR HA H 14.114 5.933 3.200 1.00 . A A . 95 THR HA 1 1
18 27757 1 1 83 THR HB H 15.709 6.683 4.902 1.00 . A A . 95 THR HB 1 1
18 27758 1 1 83 THR HG1 H 14.989 9.239 4.045 1.00 . A A . 95 THR HG1 1 1
18 27759 1 1 83 THR HG21 H 16.129 6.389 2.520 1.00 . A A . 95 THR HG21 1 1
18 27760 1 1 83 THR HG22 H 16.904 7.850 3.134 1.00 . A A . 95 THR HG22 1 1
18 27761 1 1 83 THR HG23 H 15.415 7.967 2.196 1.00 . A A . 95 THR HG23 1 1
18 27762 1 1 83 THR N N 12.975 7.612 3.535 1.00 . A A . 95 THR N 1 1
18 27763 1 1 83 THR O O 12.798 6.524 6.051 1.00 . A A . 95 THR O 1 1
18 27764 1 1 83 THR OG1 O 14.922 8.583 4.747 1.00 . A A . 95 THR OG1 1 1
18 27765 1 1 84 PHE C C 14.617 3.680 7.482 1.00 . A A . 96 PHE C 1 1
18 27766 1 1 84 PHE CA C 13.472 3.911 6.516 1.00 . A A . 96 PHE CA 1 1
18 27767 1 1 84 PHE CB C 12.882 2.572 6.075 1.00 . A A . 96 PHE CB 1 1
18 27768 1 1 84 PHE CD1 C 10.421 2.742 6.505 1.00 . A A . 96 PHE CD1 1 1
18 27769 1 1 84 PHE CD2 C 11.172 2.671 4.244 1.00 . A A . 96 PHE CD2 1 1
18 27770 1 1 84 PHE CE1 C 9.113 2.822 6.072 1.00 . A A . 96 PHE CE1 1 1
18 27771 1 1 84 PHE CE2 C 9.866 2.751 3.806 1.00 . A A . 96 PHE CE2 1 1
18 27772 1 1 84 PHE CG C 11.465 2.667 5.596 1.00 . A A . 96 PHE CG 1 1
18 27773 1 1 84 PHE CZ C 8.835 2.826 4.721 1.00 . A A . 96 PHE CZ 1 1
18 27774 1 1 84 PHE H H 14.463 4.285 4.683 1.00 . A A . 96 PHE H 1 1
18 27775 1 1 84 PHE HA H 12.704 4.472 7.028 1.00 . A A . 96 PHE HA 1 1
18 27776 1 1 84 PHE HB2 H 13.478 2.174 5.268 1.00 . A A . 96 PHE HB2 1 1
18 27777 1 1 84 PHE HB3 H 12.907 1.884 6.908 1.00 . A A . 96 PHE HB3 1 1
18 27778 1 1 84 PHE HD1 H 10.639 2.741 7.563 1.00 . A A . 96 PHE HD1 1 1
18 27779 1 1 84 PHE HD2 H 11.978 2.612 3.527 1.00 . A A . 96 PHE HD2 1 1
18 27780 1 1 84 PHE HE1 H 8.308 2.879 6.790 1.00 . A A . 96 PHE HE1 1 1
18 27781 1 1 84 PHE HE2 H 9.650 2.755 2.747 1.00 . A A . 96 PHE HE2 1 1
18 27782 1 1 84 PHE HZ H 7.814 2.886 4.380 1.00 . A A . 96 PHE HZ 1 1
18 27783 1 1 84 PHE N N 13.896 4.696 5.371 1.00 . A A . 96 PHE N 1 1
18 27784 1 1 84 PHE O O 15.646 3.100 7.126 1.00 . A A . 96 PHE O 1 1
18 27785 1 1 85 ASP C C 15.112 2.616 10.465 1.00 . A A . 97 ASP C 1 1
18 27786 1 1 85 ASP CA C 15.392 3.932 9.762 1.00 . A A . 97 ASP CA 1 1
18 27787 1 1 85 ASP CB C 15.353 5.080 10.770 1.00 . A A . 97 ASP CB 1 1
18 27788 1 1 85 ASP CG C 15.960 6.355 10.229 1.00 . A A . 97 ASP CG 1 1
18 27789 1 1 85 ASP H H 13.596 4.640 8.902 1.00 . A A . 97 ASP H 1 1
18 27790 1 1 85 ASP HA H 16.372 3.886 9.314 1.00 . A A . 97 ASP HA 1 1
18 27791 1 1 85 ASP HB2 H 14.326 5.280 11.035 1.00 . A A . 97 ASP HB2 1 1
18 27792 1 1 85 ASP HB3 H 15.898 4.790 11.657 1.00 . A A . 97 ASP HB3 1 1
18 27793 1 1 85 ASP N N 14.425 4.144 8.703 1.00 . A A . 97 ASP N 1 1
18 27794 1 1 85 ASP O O 14.166 1.908 10.108 1.00 . A A . 97 ASP O 1 1
18 27795 1 1 85 ASP OD1 O 17.178 6.369 9.952 1.00 . A A . 97 ASP OD1 1 1
18 27796 1 1 85 ASP OD2 O 15.220 7.343 10.055 1.00 . A A . 97 ASP OD2 1 1
18 27797 1 1 86 TYR C C 16.249 -0.169 11.383 1.00 . A A . 98 TYR C 1 1
18 27798 1 1 86 TYR CA C 15.830 1.048 12.222 1.00 . A A . 98 TYR CA 1 1
18 27799 1 1 86 TYR CB C 14.399 0.898 12.764 1.00 . A A . 98 TYR CB 1 1
18 27800 1 1 86 TYR CD1 C 13.178 -1.193 13.468 1.00 . A A . 98 TYR CD1 1 1
18 27801 1 1 86 TYR CD2 C 15.023 -0.472 14.794 1.00 . A A . 98 TYR CD2 1 1
18 27802 1 1 86 TYR CE1 C 12.988 -2.269 14.311 1.00 . A A . 98 TYR CE1 1 1
18 27803 1 1 86 TYR CE2 C 14.838 -1.547 15.641 1.00 . A A . 98 TYR CE2 1 1
18 27804 1 1 86 TYR CG C 14.197 -0.278 13.694 1.00 . A A . 98 TYR CG 1 1
18 27805 1 1 86 TYR CZ C 13.819 -2.441 15.395 1.00 . A A . 98 TYR CZ 1 1
18 27806 1 1 86 TYR H H 16.697 2.900 11.654 1.00 . A A . 98 TYR H 1 1
18 27807 1 1 86 TYR HA H 16.510 1.129 13.059 1.00 . A A . 98 TYR HA 1 1
18 27808 1 1 86 TYR HB2 H 14.134 1.793 13.305 1.00 . A A . 98 TYR HB2 1 1
18 27809 1 1 86 TYR HB3 H 13.723 0.779 11.929 1.00 . A A . 98 TYR HB3 1 1
18 27810 1 1 86 TYR HD1 H 12.529 -1.056 12.616 1.00 . A A . 98 TYR HD1 1 1
18 27811 1 1 86 TYR HD2 H 15.818 0.232 14.985 1.00 . A A . 98 TYR HD2 1 1
18 27812 1 1 86 TYR HE1 H 12.190 -2.971 14.118 1.00 . A A . 98 TYR HE1 1 1
18 27813 1 1 86 TYR HE2 H 15.489 -1.682 16.492 1.00 . A A . 98 TYR HE2 1 1
18 27814 1 1 86 TYR HH H 13.839 -3.251 17.141 1.00 . A A . 98 TYR HH 1 1
18 27815 1 1 86 TYR N N 15.956 2.286 11.445 1.00 . A A . 98 TYR N 1 1
18 27816 1 1 86 TYR O O 16.475 -1.260 11.910 1.00 . A A . 98 TYR O 1 1
18 27817 1 1 86 TYR OH O 13.635 -3.516 16.234 1.00 . A A . 98 TYR OH 1 1
18 27818 1 1 87 GLN C C 18.389 -0.995 9.222 1.00 . A A . 99 GLN C 1 1
18 27819 1 1 87 GLN CA C 16.868 -0.993 9.181 1.00 . A A . 99 GLN CA 1 1
18 27820 1 1 87 GLN CB C 16.400 -0.739 7.750 1.00 . A A . 99 GLN CB 1 1
18 27821 1 1 87 GLN CD C 14.478 -0.517 6.138 1.00 . A A . 99 GLN CD 1 1
18 27822 1 1 87 GLN CG C 14.896 -0.807 7.566 1.00 . A A . 99 GLN CG 1 1
18 27823 1 1 87 GLN H H 16.069 0.890 9.702 1.00 . A A . 99 GLN H 1 1
18 27824 1 1 87 GLN HA H 16.501 -1.951 9.515 1.00 . A A . 99 GLN HA 1 1
18 27825 1 1 87 GLN HB2 H 16.731 0.243 7.447 1.00 . A A . 99 GLN HB2 1 1
18 27826 1 1 87 GLN HB3 H 16.853 -1.476 7.103 1.00 . A A . 99 GLN HB3 1 1
18 27827 1 1 87 GLN HE21 H 16.023 0.715 5.898 1.00 . A A . 99 GLN HE21 1 1
18 27828 1 1 87 GLN HE22 H 14.983 0.533 4.529 1.00 . A A . 99 GLN HE22 1 1
18 27829 1 1 87 GLN HG2 H 14.559 -1.799 7.832 1.00 . A A . 99 GLN HG2 1 1
18 27830 1 1 87 GLN HG3 H 14.430 -0.083 8.220 1.00 . A A . 99 GLN HG3 1 1
18 27831 1 1 87 GLN N N 16.354 0.031 10.075 1.00 . A A . 99 GLN N 1 1
18 27832 1 1 87 GLN NE2 N 15.238 0.327 5.452 1.00 . A A . 99 GLN NE2 1 1
18 27833 1 1 87 GLN O O 19.002 -0.043 9.707 1.00 . A A . 99 GLN O 1 1
18 27834 1 1 87 GLN OE1 O 13.473 -1.040 5.653 1.00 . A A . 99 GLN OE1 1 1
18 27835 1 1 88 MET C C 21.031 -1.600 7.394 1.00 . A A . 100 MET C 1 1
18 27836 1 1 88 MET CA C 20.450 -2.154 8.688 1.00 . A A . 100 MET CA 1 1
18 27837 1 1 88 MET CB C 20.881 -3.604 8.892 1.00 . A A . 100 MET CB 1 1
18 27838 1 1 88 MET CE C 20.441 -6.183 12.137 1.00 . A A . 100 MET CE 1 1
18 27839 1 1 88 MET CG C 20.495 -4.161 10.250 1.00 . A A . 100 MET CG 1 1
18 27840 1 1 88 MET H H 18.458 -2.757 8.272 1.00 . A A . 100 MET H 1 1
18 27841 1 1 88 MET HA H 20.821 -1.563 9.511 1.00 . A A . 100 MET HA 1 1
18 27842 1 1 88 MET HB2 H 20.422 -4.216 8.132 1.00 . A A . 100 MET HB2 1 1
18 27843 1 1 88 MET HB3 H 21.955 -3.665 8.794 1.00 . A A . 100 MET HB3 1 1
18 27844 1 1 88 MET HE1 H 19.363 -6.104 12.124 1.00 . A A . 100 MET HE1 1 1
18 27845 1 1 88 MET HE2 H 20.846 -5.468 12.837 1.00 . A A . 100 MET HE2 1 1
18 27846 1 1 88 MET HE3 H 20.727 -7.180 12.435 1.00 . A A . 100 MET HE3 1 1
18 27847 1 1 88 MET HG2 H 20.918 -3.531 11.017 1.00 . A A . 100 MET HG2 1 1
18 27848 1 1 88 MET HG3 H 19.417 -4.154 10.335 1.00 . A A . 100 MET HG3 1 1
18 27849 1 1 88 MET N N 18.997 -2.044 8.688 1.00 . A A . 100 MET N 1 1
18 27850 1 1 88 MET O O 22.249 -1.527 7.223 1.00 . A A . 100 MET O 1 1
18 27851 1 1 88 MET SD S 21.083 -5.843 10.500 1.00 . A A . 100 MET SD 1 1
18 27852 1 1 89 THR C C 19.688 0.674 5.008 1.00 . A A . 101 THR C 1 1
18 27853 1 1 89 THR CA C 20.545 -0.578 5.248 1.00 . A A . 101 THR CA 1 1
18 27854 1 1 89 THR CB C 20.467 -1.431 4.220 1.00 . A A . 101 THR CB 1 1
18 27855 1 1 89 THR CG2 C 19.076 -2.031 4.075 1.00 . A A . 101 THR CG2 1 1
18 27856 1 1 89 THR H H 19.193 -1.349 6.666 1.00 . A A . 101 THR H 1 1
18 27857 1 1 89 THR HA H 21.578 -0.264 5.362 1.00 . A A . 101 THR HA 1 1
18 27858 1 1 89 THR HB H 21.146 -2.246 4.413 1.00 . A A . 101 THR HB 1 1
18 27859 1 1 89 THR HG1 H 21.824 -0.793 2.925 1.00 . A A . 101 THR HG1 1 1
18 27860 1 1 89 THR HG21 H 18.361 -1.243 3.894 1.00 . A A . 101 THR HG21 1 1
18 27861 1 1 89 THR HG22 H 18.813 -2.553 4.984 1.00 . A A . 101 THR HG22 1 1
18 27862 1 1 89 THR HG23 H 19.067 -2.725 3.246 1.00 . A A . 101 THR HG23 1 1
18 27863 1 1 89 THR N N 20.148 -1.212 6.489 1.00 . A A . 101 THR N 1 1
18 27864 1 1 89 THR O O 18.513 0.709 5.391 1.00 . A A . 101 THR O 1 1
18 27865 1 1 89 THR OG1 O 20.856 -0.796 2.992 1.00 . A A . 101 THR OG1 1 1
18 27866 1 1 90 PRO C C 18.730 2.896 2.922 1.00 . A A . 102 PRO C 1 1
18 27867 1 1 90 PRO CA C 19.587 3.004 4.184 1.00 . A A . 102 PRO CA 1 1
18 27868 1 1 90 PRO CB C 20.715 4.034 3.981 1.00 . A A . 102 PRO CB 1 1
18 27869 1 1 90 PRO CD C 21.721 1.872 4.177 1.00 . A A . 102 PRO CD 1 1
18 27870 1 1 90 PRO CG C 21.977 3.337 4.370 1.00 . A A . 102 PRO CG 1 1
18 27871 1 1 90 PRO HA H 18.964 3.311 5.011 1.00 . A A . 102 PRO HA 1 1
18 27872 1 1 90 PRO HB2 H 20.742 4.341 2.946 1.00 . A A . 102 PRO HB2 1 1
18 27873 1 1 90 PRO HB3 H 20.534 4.894 4.609 1.00 . A A . 102 PRO HB3 1 1
18 27874 1 1 90 PRO HD2 H 21.922 1.584 3.157 1.00 . A A . 102 PRO HD2 1 1
18 27875 1 1 90 PRO HD3 H 22.313 1.287 4.864 1.00 . A A . 102 PRO HD3 1 1
18 27876 1 1 90 PRO HG2 H 22.788 3.661 3.736 1.00 . A A . 102 PRO HG2 1 1
18 27877 1 1 90 PRO HG3 H 22.206 3.543 5.406 1.00 . A A . 102 PRO HG3 1 1
18 27878 1 1 90 PRO N N 20.294 1.757 4.484 1.00 . A A . 102 PRO N 1 1
18 27879 1 1 90 PRO O O 18.962 3.598 1.933 1.00 . A A . 102 PRO O 1 1
18 27880 1 1 91 THR C C 15.881 3.045 1.779 1.00 . A A . 103 THR C 1 1
18 27881 1 1 91 THR CA C 16.830 1.854 1.851 1.00 . A A . 103 THR CA 1 1
18 27882 1 1 91 THR CB C 16.124 0.745 1.969 1.00 . A A . 103 THR CB 1 1
18 27883 1 1 91 THR CG2 C 15.422 0.384 0.669 1.00 . A A . 103 THR CG2 1 1
18 27884 1 1 91 THR H H 17.657 1.426 3.744 1.00 . A A . 103 THR H 1 1
18 27885 1 1 91 THR HA H 17.408 1.811 0.934 1.00 . A A . 103 THR HA 1 1
18 27886 1 1 91 THR HB H 15.369 0.892 2.725 1.00 . A A . 103 THR HB 1 1
18 27887 1 1 91 THR HG1 H 17.776 -0.337 1.795 1.00 . A A . 103 THR HG1 1 1
18 27888 1 1 91 THR HG21 H 14.765 1.190 0.381 1.00 . A A . 103 THR HG21 1 1
18 27889 1 1 91 THR HG22 H 14.847 -0.519 0.809 1.00 . A A . 103 THR HG22 1 1
18 27890 1 1 91 THR HG23 H 16.159 0.225 -0.105 1.00 . A A . 103 THR HG23 1 1
18 27891 1 1 91 THR N N 17.752 2.005 2.955 1.00 . A A . 103 THR N 1 1
18 27892 1 1 91 THR O O 15.363 3.506 2.803 1.00 . A A . 103 THR O 1 1
18 27893 1 1 91 THR OG1 O 16.987 -0.332 2.364 1.00 . A A . 103 THR OG1 1 1
18 27894 1 1 92 LYS C C 13.638 4.171 -0.505 1.00 . A A . 104 LYS C 1 1
18 27895 1 1 92 LYS CA C 14.773 4.660 0.370 1.00 . A A . 104 LYS CA 1 1
18 27896 1 1 92 LYS CB C 15.459 5.838 -0.314 1.00 . A A . 104 LYS CB 1 1
18 27897 1 1 92 LYS CD C 14.835 7.825 -1.709 1.00 . A A . 104 LYS CD 1 1
18 27898 1 1 92 LYS CE C 14.495 6.971 -2.920 1.00 . A A . 104 LYS CE 1 1
18 27899 1 1 92 LYS CG C 14.577 7.071 -0.419 1.00 . A A . 104 LYS CG 1 1
18 27900 1 1 92 LYS H H 16.227 3.239 -0.182 1.00 . A A . 104 LYS H 1 1
18 27901 1 1 92 LYS HA H 14.381 4.974 1.327 1.00 . A A . 104 LYS HA 1 1
18 27902 1 1 92 LYS HB2 H 16.346 6.093 0.246 1.00 . A A . 104 LYS HB2 1 1
18 27903 1 1 92 LYS HB3 H 15.748 5.540 -1.311 1.00 . A A . 104 LYS HB3 1 1
18 27904 1 1 92 LYS HD2 H 14.224 8.714 -1.723 1.00 . A A . 104 LYS HD2 1 1
18 27905 1 1 92 LYS HD3 H 15.880 8.099 -1.752 1.00 . A A . 104 LYS HD3 1 1
18 27906 1 1 92 LYS HE2 H 15.066 6.054 -2.871 1.00 . A A . 104 LYS HE2 1 1
18 27907 1 1 92 LYS HE3 H 13.440 6.738 -2.893 1.00 . A A . 104 LYS HE3 1 1
18 27908 1 1 92 LYS HG2 H 13.541 6.765 -0.393 1.00 . A A . 104 LYS HG2 1 1
18 27909 1 1 92 LYS HG3 H 14.782 7.725 0.417 1.00 . A A . 104 LYS HG3 1 1
18 27910 1 1 92 LYS HZ1 H 14.721 7.003 -4.994 1.00 . A A . 104 LYS HZ1 1 1
18 27911 1 1 92 LYS HZ2 H 15.777 8.047 -4.168 1.00 . A A . 104 LYS HZ2 1 1
18 27912 1 1 92 LYS HZ3 H 14.139 8.456 -4.343 1.00 . A A . 104 LYS HZ3 1 1
18 27913 1 1 92 LYS N N 15.708 3.581 0.585 1.00 . A A . 104 LYS N 1 1
18 27914 1 1 92 LYS NZ N 14.806 7.666 -4.193 1.00 . A A . 104 LYS NZ 1 1
18 27915 1 1 92 LYS O O 13.874 3.543 -1.541 1.00 . A A . 104 LYS O 1 1
18 27916 1 1 93 VAL C C 10.758 5.355 -1.607 1.00 . A A . 105 VAL C 1 1
18 27917 1 1 93 VAL CA C 11.285 4.114 -0.922 1.00 . A A . 105 VAL CA 1 1
18 27918 1 1 93 VAL CB C 10.299 3.528 -0.260 1.00 . A A . 105 VAL CB 1 1
18 27919 1 1 93 VAL CG1 C 10.769 2.214 0.347 1.00 . A A . 105 VAL CG1 1 1
18 27920 1 1 93 VAL CG2 C 9.711 4.438 0.809 1.00 . A A . 105 VAL CG2 1 1
18 27921 1 1 93 VAL H H 12.270 4.875 0.769 1.00 . A A . 105 VAL H 1 1
18 27922 1 1 93 VAL HA H 11.636 3.436 -1.684 1.00 . A A . 105 VAL HA 1 1
18 27923 1 1 93 VAL HB H 9.511 3.310 -0.966 1.00 . A A . 105 VAL HB 1 1
18 27924 1 1 93 VAL HG11 H 9.948 1.746 0.870 1.00 . A A . 105 VAL HG11 1 1
18 27925 1 1 93 VAL HG12 H 11.574 2.409 1.040 1.00 . A A . 105 VAL HG12 1 1
18 27926 1 1 93 VAL HG13 H 11.118 1.558 -0.437 1.00 . A A . 105 VAL HG13 1 1
18 27927 1 1 93 VAL HG21 H 10.479 4.696 1.521 1.00 . A A . 105 VAL HG21 1 1
18 27928 1 1 93 VAL HG22 H 8.907 3.924 1.315 1.00 . A A . 105 VAL HG22 1 1
18 27929 1 1 93 VAL HG23 H 9.330 5.337 0.347 1.00 . A A . 105 VAL HG23 1 1
18 27930 1 1 93 VAL N N 12.413 4.438 -0.095 1.00 . A A . 105 VAL N 1 1
18 27931 1 1 93 VAL O O 11.063 6.480 -1.213 1.00 . A A . 105 VAL O 1 1
18 27932 1 1 94 LYS C C 7.885 5.764 -3.517 1.00 . A A . 106 LYS C 1 1
18 27933 1 1 94 LYS CA C 9.320 6.192 -3.342 1.00 . A A . 106 LYS CA 1 1
18 27934 1 1 94 LYS CB C 9.961 6.525 -4.692 1.00 . A A . 106 LYS CB 1 1
18 27935 1 1 94 LYS CD C 9.981 8.103 -6.662 1.00 . A A . 106 LYS CD 1 1
18 27936 1 1 94 LYS CE C 10.317 7.010 -7.663 1.00 . A A . 106 LYS CE 1 1
18 27937 1 1 94 LYS CG C 9.188 7.575 -5.477 1.00 . A A . 106 LYS CG 1 1
18 27938 1 1 94 LYS H H 9.955 4.216 -3.003 1.00 . A A . 106 LYS H 1 1
18 27939 1 1 94 LYS HA H 9.348 7.066 -2.709 1.00 . A A . 106 LYS HA 1 1
18 27940 1 1 94 LYS HB2 H 10.961 6.895 -4.522 1.00 . A A . 106 LYS HB2 1 1
18 27941 1 1 94 LYS HB3 H 10.012 5.625 -5.287 1.00 . A A . 106 LYS HB3 1 1
18 27942 1 1 94 LYS HD2 H 9.399 8.861 -7.163 1.00 . A A . 106 LYS HD2 1 1
18 27943 1 1 94 LYS HD3 H 10.901 8.538 -6.298 1.00 . A A . 106 LYS HD3 1 1
18 27944 1 1 94 LYS HE2 H 10.934 6.270 -7.177 1.00 . A A . 106 LYS HE2 1 1
18 27945 1 1 94 LYS HE3 H 9.398 6.552 -7.996 1.00 . A A . 106 LYS HE3 1 1
18 27946 1 1 94 LYS HG2 H 8.272 7.135 -5.840 1.00 . A A . 106 LYS HG2 1 1
18 27947 1 1 94 LYS HG3 H 8.954 8.399 -4.819 1.00 . A A . 106 LYS HG3 1 1
18 27948 1 1 94 LYS HZ1 H 11.316 6.777 -9.484 1.00 . A A . 106 LYS HZ1 1 1
18 27949 1 1 94 LYS HZ2 H 11.906 8.051 -8.531 1.00 . A A . 106 LYS HZ2 1 1
18 27950 1 1 94 LYS HZ3 H 10.436 8.223 -9.358 1.00 . A A . 106 LYS HZ3 1 1
18 27951 1 1 94 LYS N N 10.026 5.134 -2.665 1.00 . A A . 106 LYS N 1 1
18 27952 1 1 94 LYS NZ N 11.045 7.550 -8.840 1.00 . A A . 106 LYS NZ 1 1
18 27953 1 1 94 LYS O O 7.596 4.832 -4.270 1.00 . A A . 106 LYS O 1 1
18 27954 1 1 95 VAL C C 4.783 6.871 -3.737 1.00 . A A . 107 VAL C 1 1
18 27955 1 1 95 VAL CA C 5.605 6.019 -2.812 1.00 . A A . 107 VAL CA 1 1
18 27956 1 1 95 VAL CB C 5.023 6.026 -1.619 1.00 . A A . 107 VAL CB 1 1
18 27957 1 1 95 VAL CG1 C 5.407 4.777 -0.837 1.00 . A A . 107 VAL CG1 1 1
18 27958 1 1 95 VAL CG2 C 5.358 7.277 -0.816 1.00 . A A . 107 VAL CG2 1 1
18 27959 1 1 95 VAL H H 7.279 7.202 -2.271 1.00 . A A . 107 VAL H 1 1
18 27960 1 1 95 VAL HA H 5.577 5.002 -3.190 1.00 . A A . 107 VAL HA 1 1
18 27961 1 1 95 VAL HB H 3.945 6.027 -1.770 1.00 . A A . 107 VAL HB 1 1
18 27962 1 1 95 VAL HG11 H 5.068 3.900 -1.367 1.00 . A A . 107 VAL HG11 1 1
18 27963 1 1 95 VAL HG12 H 4.947 4.808 0.141 1.00 . A A . 107 VAL HG12 1 1
18 27964 1 1 95 VAL HG13 H 6.482 4.738 -0.728 1.00 . A A . 107 VAL HG13 1 1
18 27965 1 1 95 VAL HG21 H 6.408 7.274 -0.564 1.00 . A A . 107 VAL HG21 1 1
18 27966 1 1 95 VAL HG22 H 4.771 7.290 0.090 1.00 . A A . 107 VAL HG22 1 1
18 27967 1 1 95 VAL HG23 H 5.130 8.154 -1.405 1.00 . A A . 107 VAL HG23 1 1
18 27968 1 1 95 VAL N N 6.996 6.416 -2.798 1.00 . A A . 107 VAL N 1 1
18 27969 1 1 95 VAL O O 5.074 8.046 -3.957 1.00 . A A . 107 VAL O 1 1
18 27970 1 1 96 HIS C C 1.461 6.163 -4.621 1.00 . A A . 108 HIS C 1 1
18 27971 1 1 96 HIS CA C 2.722 6.925 -4.957 1.00 . A A . 108 HIS CA 1 1
18 27972 1 1 96 HIS CB C 2.892 7.052 -6.477 1.00 . A A . 108 HIS CB 1 1
18 27973 1 1 96 HIS CD2 C 0.756 8.540 -6.631 1.00 . A A . 108 HIS CD2 1 1
18 27974 1 1 96 HIS CE1 C 0.892 9.066 -8.751 1.00 . A A . 108 HIS CE1 1 1
18 27975 1 1 96 HIS CG C 1.864 7.934 -7.131 1.00 . A A . 108 HIS CG 1 1
18 27976 1 1 96 HIS H H 3.857 5.248 -4.404 1.00 . A A . 108 HIS H 1 1
18 27977 1 1 96 HIS HA H 2.665 7.910 -4.519 1.00 . A A . 108 HIS HA 1 1
18 27978 1 1 96 HIS HB2 H 3.865 7.465 -6.690 1.00 . A A . 108 HIS HB2 1 1
18 27979 1 1 96 HIS HB3 H 2.817 6.070 -6.922 1.00 . A A . 108 HIS HB3 1 1
18 27980 1 1 96 HIS HD1 H 2.617 8.006 -9.105 1.00 . A A . 108 HIS HD1 1 1
18 27981 1 1 96 HIS HD2 H 0.401 8.487 -5.610 1.00 . A A . 108 HIS HD2 1 1
18 27982 1 1 96 HIS HE1 H 0.681 9.498 -9.718 1.00 . A A . 108 HIS HE1 1 1
18 27983 1 1 96 HIS HE2 H -0.733 9.636 -7.633 1.00 . A A . 108 HIS HE2 1 1
18 27984 1 1 96 HIS N N 3.822 6.231 -4.356 1.00 . A A . 108 HIS N 1 1
18 27985 1 1 96 HIS ND1 N 1.918 8.289 -8.460 1.00 . A A . 108 HIS ND1 1 1
18 27986 1 1 96 HIS NE2 N 0.169 9.234 -7.659 1.00 . A A . 108 HIS NE2 1 1
18 27987 1 1 96 HIS O O 1.158 5.127 -5.209 1.00 . A A . 108 HIS O 1 1
18 27988 1 1 97 MET C C -1.585 6.994 -4.009 1.00 . A A . 109 MET C 1 1
18 27989 1 1 97 MET CA C -0.550 6.158 -3.307 1.00 . A A . 109 MET CA 1 1
18 27990 1 1 97 MET CB C -0.754 6.180 -1.788 1.00 . A A . 109 MET CB 1 1
18 27991 1 1 97 MET CE C 1.789 6.050 0.147 1.00 . A A . 109 MET CE 1 1
18 27992 1 1 97 MET CG C -0.249 7.444 -1.104 1.00 . A A . 109 MET CG 1 1
18 27993 1 1 97 MET H H 1.097 7.457 -3.169 1.00 . A A . 109 MET H 1 1
18 27994 1 1 97 MET HA H -0.614 5.142 -3.668 1.00 . A A . 109 MET HA 1 1
18 27995 1 1 97 MET HB2 H -1.809 6.085 -1.582 1.00 . A A . 109 MET HB2 1 1
18 27996 1 1 97 MET HB3 H -0.238 5.334 -1.357 1.00 . A A . 109 MET HB3 1 1
18 27997 1 1 97 MET HE1 H 1.425 5.168 -0.357 1.00 . A A . 109 MET HE1 1 1
18 27998 1 1 97 MET HE2 H 1.247 6.185 1.072 1.00 . A A . 109 MET HE2 1 1
18 27999 1 1 97 MET HE3 H 2.842 5.935 0.357 1.00 . A A . 109 MET HE3 1 1
18 28000 1 1 97 MET HG2 H -0.543 8.298 -1.697 1.00 . A A . 109 MET HG2 1 1
18 28001 1 1 97 MET HG3 H -0.710 7.513 -0.128 1.00 . A A . 109 MET HG3 1 1
18 28002 1 1 97 MET N N 0.742 6.684 -3.664 1.00 . A A . 109 MET N 1 1
18 28003 1 1 97 MET O O -1.477 8.218 -4.022 1.00 . A A . 109 MET O 1 1
18 28004 1 1 97 MET SD S 1.545 7.480 -0.903 1.00 . A A . 109 MET SD 1 1
18 28005 1 1 98 LYS C C -4.879 6.530 -5.335 1.00 . A A . 110 LYS C 1 1
18 28006 1 1 98 LYS CA C -3.483 7.079 -5.467 1.00 . A A . 110 LYS CA 1 1
18 28007 1 1 98 LYS CB C -3.048 7.024 -6.934 1.00 . A A . 110 LYS CB 1 1
18 28008 1 1 98 LYS CD C -2.735 5.523 -8.933 1.00 . A A . 110 LYS CD 1 1
18 28009 1 1 98 LYS CE C -1.874 6.587 -9.593 1.00 . A A . 110 LYS CE 1 1
18 28010 1 1 98 LYS CG C -2.713 5.625 -7.417 1.00 . A A . 110 LYS CG 1 1
18 28011 1 1 98 LYS H H -2.668 5.380 -4.504 1.00 . A A . 110 LYS H 1 1
18 28012 1 1 98 LYS HA H -3.485 8.108 -5.146 1.00 . A A . 110 LYS HA 1 1
18 28013 1 1 98 LYS HB2 H -3.848 7.410 -7.549 1.00 . A A . 110 LYS HB2 1 1
18 28014 1 1 98 LYS HB3 H -2.175 7.646 -7.065 1.00 . A A . 110 LYS HB3 1 1
18 28015 1 1 98 LYS HD2 H -2.370 4.550 -9.222 1.00 . A A . 110 LYS HD2 1 1
18 28016 1 1 98 LYS HD3 H -3.755 5.638 -9.271 1.00 . A A . 110 LYS HD3 1 1
18 28017 1 1 98 LYS HE2 H -2.296 7.559 -9.380 1.00 . A A . 110 LYS HE2 1 1
18 28018 1 1 98 LYS HE3 H -0.877 6.530 -9.183 1.00 . A A . 110 LYS HE3 1 1
18 28019 1 1 98 LYS HG2 H -1.728 5.362 -7.065 1.00 . A A . 110 LYS HG2 1 1
18 28020 1 1 98 LYS HG3 H -3.436 4.934 -7.009 1.00 . A A . 110 LYS HG3 1 1
18 28021 1 1 98 LYS HZ1 H -1.011 5.772 -11.311 1.00 . A A . 110 LYS HZ1 1 1
18 28022 1 1 98 LYS HZ2 H -1.659 7.323 -11.538 1.00 . A A . 110 LYS HZ2 1 1
18 28023 1 1 98 LYS HZ3 H -2.690 5.980 -11.418 1.00 . A A . 110 LYS HZ3 1 1
18 28024 1 1 98 LYS N N -2.554 6.355 -4.631 1.00 . A A . 110 LYS N 1 1
18 28025 1 1 98 LYS NZ N -1.803 6.404 -11.066 1.00 . A A . 110 LYS NZ 1 1
18 28026 1 1 98 LYS O O -5.085 5.321 -5.347 1.00 . A A . 110 LYS O 1 1
18 28027 1 1 99 LYS C C -7.510 6.374 -6.594 1.00 . A A . 111 LYS C 1 1
18 28028 1 1 99 LYS CA C -7.208 7.072 -5.274 1.00 . A A . 111 LYS CA 1 1
18 28029 1 1 99 LYS CB C -8.001 8.346 -5.129 1.00 . A A . 111 LYS CB 1 1
18 28030 1 1 99 LYS CD C -10.186 9.533 -5.371 1.00 . A A . 111 LYS CD 1 1
18 28031 1 1 99 LYS CE C -11.554 9.458 -6.030 1.00 . A A . 111 LYS CE 1 1
18 28032 1 1 99 LYS CG C -9.486 8.190 -5.397 1.00 . A A . 111 LYS CG 1 1
18 28033 1 1 99 LYS H H -5.598 8.352 -4.954 1.00 . A A . 111 LYS H 1 1
18 28034 1 1 99 LYS HA H -7.434 6.415 -4.454 1.00 . A A . 111 LYS HA 1 1
18 28035 1 1 99 LYS HB2 H -7.860 8.703 -4.121 1.00 . A A . 111 LYS HB2 1 1
18 28036 1 1 99 LYS HB3 H -7.602 9.078 -5.815 1.00 . A A . 111 LYS HB3 1 1
18 28037 1 1 99 LYS HD2 H -10.309 9.842 -4.344 1.00 . A A . 111 LYS HD2 1 1
18 28038 1 1 99 LYS HD3 H -9.574 10.253 -5.897 1.00 . A A . 111 LYS HD3 1 1
18 28039 1 1 99 LYS HE2 H -12.112 8.652 -5.581 1.00 . A A . 111 LYS HE2 1 1
18 28040 1 1 99 LYS HE3 H -12.071 10.391 -5.863 1.00 . A A . 111 LYS HE3 1 1
18 28041 1 1 99 LYS HG2 H -9.623 7.739 -6.369 1.00 . A A . 111 LYS HG2 1 1
18 28042 1 1 99 LYS HG3 H -9.915 7.553 -4.637 1.00 . A A . 111 LYS HG3 1 1
18 28043 1 1 99 LYS HZ1 H -12.381 8.941 -7.883 1.00 . A A . 111 LYS HZ1 1 1
18 28044 1 1 99 LYS HZ2 H -10.766 8.459 -7.693 1.00 . A A . 111 LYS HZ2 1 1
18 28045 1 1 99 LYS HZ3 H -11.133 10.086 -7.979 1.00 . A A . 111 LYS HZ3 1 1
18 28046 1 1 99 LYS N N -5.829 7.427 -5.200 1.00 . A A . 111 LYS N 1 1
18 28047 1 1 99 LYS NZ N -11.451 9.217 -7.495 1.00 . A A . 111 LYS NZ 1 1
18 28048 1 1 99 LYS O O -7.379 6.954 -7.675 1.00 . A A . 111 LYS O 1 1
18 28049 1 1 100 ALA C C -9.276 4.719 -8.462 1.00 . A A . 112 ALA C 1 1
18 28050 1 1 100 ALA CA C -8.104 4.241 -7.613 1.00 . A A . 112 ALA CA 1 1
18 28051 1 1 100 ALA CB C -8.352 2.822 -7.142 1.00 . A A . 112 ALA CB 1 1
18 28052 1 1 100 ALA H H -8.033 4.750 -5.572 1.00 . A A . 112 ALA H 1 1
18 28053 1 1 100 ALA HA H -7.200 4.241 -8.208 1.00 . A A . 112 ALA HA 1 1
18 28054 1 1 100 ALA HB1 H -7.519 2.492 -6.539 1.00 . A A . 112 ALA HB1 1 1
18 28055 1 1 100 ALA HB2 H -8.455 2.171 -7.999 1.00 . A A . 112 ALA HB2 1 1
18 28056 1 1 100 ALA HB3 H -9.258 2.789 -6.553 1.00 . A A . 112 ALA HB3 1 1
18 28057 1 1 100 ALA N N -7.885 5.111 -6.475 1.00 . A A . 112 ALA N 1 1
18 28058 1 1 100 ALA O O -10.247 5.276 -7.946 1.00 . A A . 112 ALA O 1 1
18 28059 1 1 101 LEU C C -11.523 4.049 -10.431 1.00 . A A . 113 LEU C 1 1
18 28060 1 1 101 LEU CA C -10.248 4.856 -10.699 1.00 . A A . 113 LEU CA 1 1
18 28061 1 1 101 LEU CB C -9.800 4.649 -12.156 1.00 . A A . 113 LEU CB 1 1
18 28062 1 1 101 LEU CD1 C -9.512 3.119 -14.123 1.00 . A A . 113 LEU CD1 1 1
18 28063 1 1 101 LEU CD2 C -8.343 2.594 -11.985 1.00 . A A . 113 LEU CD2 1 1
18 28064 1 1 101 LEU CG C -9.599 3.193 -12.606 1.00 . A A . 113 LEU CG 1 1
18 28065 1 1 101 LEU H H -8.369 4.074 -10.116 1.00 . A A . 113 LEU H 1 1
18 28066 1 1 101 LEU HA H -10.468 5.903 -10.549 1.00 . A A . 113 LEU HA 1 1
18 28067 1 1 101 LEU HB2 H -10.542 5.097 -12.801 1.00 . A A . 113 LEU HB2 1 1
18 28068 1 1 101 LEU HB3 H -8.867 5.174 -12.299 1.00 . A A . 113 LEU HB3 1 1
18 28069 1 1 101 LEU HD11 H -10.425 3.503 -14.554 1.00 . A A . 113 LEU HD11 1 1
18 28070 1 1 101 LEU HD12 H -9.374 2.092 -14.425 1.00 . A A . 113 LEU HD12 1 1
18 28071 1 1 101 LEU HD13 H -8.675 3.710 -14.464 1.00 . A A . 113 LEU HD13 1 1
18 28072 1 1 101 LEU HD21 H -7.479 3.160 -12.305 1.00 . A A . 113 LEU HD21 1 1
18 28073 1 1 101 LEU HD22 H -8.239 1.568 -12.299 1.00 . A A . 113 LEU HD22 1 1
18 28074 1 1 101 LEU HD23 H -8.421 2.636 -10.908 1.00 . A A . 113 LEU HD23 1 1
18 28075 1 1 101 LEU HG H -10.446 2.603 -12.291 1.00 . A A . 113 LEU HG 1 1
18 28076 1 1 101 LEU N N -9.182 4.493 -9.766 1.00 . A A . 113 LEU N 1 1
18 28077 1 1 101 LEU O O -12.583 4.340 -10.982 1.00 . A A . 113 LEU O 1 1
18 28078 1 1 102 SER C C -13.436 2.866 -8.178 1.00 . A A . 114 SER C 1 1
18 28079 1 1 102 SER CA C -12.538 2.197 -9.226 1.00 . A A . 114 SER CA 1 1
18 28080 1 1 102 SER CB C -12.012 0.858 -8.713 1.00 . A A . 114 SER CB 1 1
18 28081 1 1 102 SER H H -10.539 2.852 -9.174 1.00 . A A . 114 SER H 1 1
18 28082 1 1 102 SER HA H -13.117 2.025 -10.121 1.00 . A A . 114 SER HA 1 1
18 28083 1 1 102 SER HB2 H -12.756 0.397 -8.081 1.00 . A A . 114 SER HB2 1 1
18 28084 1 1 102 SER HB3 H -11.800 0.211 -9.551 1.00 . A A . 114 SER HB3 1 1
18 28085 1 1 102 SER HG H -11.043 1.163 -7.029 1.00 . A A . 114 SER HG 1 1
18 28086 1 1 102 SER N N -11.410 3.041 -9.580 1.00 . A A . 114 SER N 1 1
18 28087 1 1 102 SER O O -14.489 2.336 -7.819 1.00 . A A . 114 SER O 1 1
18 28088 1 1 102 SER OG O -10.822 1.041 -7.964 1.00 . A A . 114 SER OG 1 1
18 28089 1 1 103 GLY C C -13.198 4.728 -5.342 1.00 . A A . 115 GLY C 1 1
18 28090 1 1 103 GLY CA C -13.812 4.753 -6.722 1.00 . A A . 115 GLY CA 1 1
18 28091 1 1 103 GLY H H -12.152 4.389 -7.987 1.00 . A A . 115 GLY H 1 1
18 28092 1 1 103 GLY HA2 H -13.909 5.779 -7.045 1.00 . A A . 115 GLY HA2 1 1
18 28093 1 1 103 GLY HA3 H -14.795 4.308 -6.675 1.00 . A A . 115 GLY HA3 1 1
18 28094 1 1 103 GLY N N -13.015 4.026 -7.690 1.00 . A A . 115 GLY N 1 1
18 28095 1 1 103 GLY O O -12.050 5.139 -5.162 1.00 . A A . 115 GLY O 1 1
18 28096 1 1 104 ASP C C -12.420 3.056 -2.863 1.00 . A A . 116 ASP C 1 1
18 28097 1 1 104 ASP CA C -13.465 4.153 -2.990 1.00 . A A . 116 ASP CA 1 1
18 28098 1 1 104 ASP CB C -14.608 3.911 -2.006 1.00 . A A . 116 ASP CB 1 1
18 28099 1 1 104 ASP CG C -14.136 3.933 -0.565 1.00 . A A . 116 ASP CG 1 1
18 28100 1 1 104 ASP H H -14.864 3.928 -4.569 1.00 . A A . 116 ASP H 1 1
18 28101 1 1 104 ASP HA H -12.998 5.097 -2.754 1.00 . A A . 116 ASP HA 1 1
18 28102 1 1 104 ASP HB2 H -15.355 4.682 -2.133 1.00 . A A . 116 ASP HB2 1 1
18 28103 1 1 104 ASP HB3 H -15.054 2.948 -2.206 1.00 . A A . 116 ASP HB3 1 1
18 28104 1 1 104 ASP N N -13.954 4.236 -4.364 1.00 . A A . 116 ASP N 1 1
18 28105 1 1 104 ASP O O -12.727 1.908 -2.540 1.00 . A A . 116 ASP O 1 1
18 28106 1 1 104 ASP OD1 O -14.249 2.898 0.125 1.00 . A A . 116 ASP OD1 1 1
18 28107 1 1 104 ASP OD2 O -13.657 4.991 -0.111 1.00 . A A . 116 ASP OD2 1 1
18 28108 1 1 105 SER C C -8.812 3.336 -3.449 1.00 . A A . 117 SER C 1 1
18 28109 1 1 105 SER CA C -10.055 2.533 -3.141 1.00 . A A . 117 SER CA 1 1
18 28110 1 1 105 SER CB C -10.228 1.412 -4.153 1.00 . A A . 117 SER CB 1 1
18 28111 1 1 105 SER H H -11.040 4.360 -3.428 1.00 . A A . 117 SER H 1 1
18 28112 1 1 105 SER HA H -9.967 2.100 -2.147 1.00 . A A . 117 SER HA 1 1
18 28113 1 1 105 SER HB2 H -9.263 0.971 -4.357 1.00 . A A . 117 SER HB2 1 1
18 28114 1 1 105 SER HB3 H -10.886 0.666 -3.739 1.00 . A A . 117 SER HB3 1 1
18 28115 1 1 105 SER HG H -11.245 2.731 -5.191 1.00 . A A . 117 SER HG 1 1
18 28116 1 1 105 SER N N -11.191 3.428 -3.164 1.00 . A A . 117 SER N 1 1
18 28117 1 1 105 SER O O -8.892 4.367 -4.113 1.00 . A A . 117 SER O 1 1
18 28118 1 1 105 SER OG O -10.783 1.900 -5.367 1.00 . A A . 117 SER OG 1 1
18 28119 1 1 106 TYR C C -5.276 2.667 -3.368 1.00 . A A . 118 TYR C 1 1
18 28120 1 1 106 TYR CA C -6.436 3.629 -3.138 1.00 . A A . 118 TYR CA 1 1
18 28121 1 1 106 TYR CB C -6.157 4.524 -1.922 1.00 . A A . 118 TYR CB 1 1
18 28122 1 1 106 TYR CD1 C -8.155 4.972 -0.462 1.00 . A A . 118 TYR CD1 1 1
18 28123 1 1 106 TYR CD2 C -7.605 6.566 -2.133 1.00 . A A . 118 TYR CD2 1 1
18 28124 1 1 106 TYR CE1 C -9.229 5.746 -0.064 1.00 . A A . 118 TYR CE1 1 1
18 28125 1 1 106 TYR CE2 C -8.678 7.352 -1.746 1.00 . A A . 118 TYR CE2 1 1
18 28126 1 1 106 TYR CG C -7.331 5.370 -1.498 1.00 . A A . 118 TYR CG 1 1
18 28127 1 1 106 TYR CZ C -9.505 6.920 -0.726 1.00 . A A . 118 TYR CZ 1 1
18 28128 1 1 106 TYR H H -7.671 2.037 -2.465 1.00 . A A . 118 TYR H 1 1
18 28129 1 1 106 TYR HA H -6.547 4.253 -4.014 1.00 . A A . 118 TYR HA 1 1
18 28130 1 1 106 TYR HB2 H -5.880 3.910 -1.079 1.00 . A A . 118 TYR HB2 1 1
18 28131 1 1 106 TYR HB3 H -5.349 5.199 -2.161 1.00 . A A . 118 TYR HB3 1 1
18 28132 1 1 106 TYR HD1 H -7.946 4.035 0.038 1.00 . A A . 118 TYR HD1 1 1
18 28133 1 1 106 TYR HD2 H -6.962 6.881 -2.942 1.00 . A A . 118 TYR HD2 1 1
18 28134 1 1 106 TYR HE1 H -9.860 5.417 0.749 1.00 . A A . 118 TYR HE1 1 1
18 28135 1 1 106 TYR HE2 H -8.878 8.283 -2.256 1.00 . A A . 118 TYR HE2 1 1
18 28136 1 1 106 TYR HH H -11.072 7.973 -1.076 1.00 . A A . 118 TYR HH 1 1
18 28137 1 1 106 TYR N N -7.679 2.892 -2.955 1.00 . A A . 118 TYR N 1 1
18 28138 1 1 106 TYR O O -5.199 1.613 -2.734 1.00 . A A . 118 TYR O 1 1
18 28139 1 1 106 TYR OH O -10.552 7.710 -0.307 1.00 . A A . 118 TYR OH 1 1
18 28140 1 1 107 TRP C C -2.071 2.512 -3.732 1.00 . A A . 119 TRP C 1 1
18 28141 1 1 107 TRP CA C -3.256 2.192 -4.615 1.00 . A A . 119 TRP CA 1 1
18 28142 1 1 107 TRP CB C -2.825 2.427 -6.056 1.00 . A A . 119 TRP CB 1 1
18 28143 1 1 107 TRP CD1 C -5.003 2.433 -7.398 1.00 . A A . 119 TRP CD1 1 1
18 28144 1 1 107 TRP CD2 C -3.532 0.858 -7.988 1.00 . A A . 119 TRP CD2 1 1
18 28145 1 1 107 TRP CE2 C -4.667 0.724 -8.802 1.00 . A A . 119 TRP CE2 1 1
18 28146 1 1 107 TRP CE3 C -2.462 -0.012 -8.171 1.00 . A A . 119 TRP CE3 1 1
18 28147 1 1 107 TRP CG C -3.774 1.934 -7.089 1.00 . A A . 119 TRP CG 1 1
18 28148 1 1 107 TRP CH2 C -3.688 -1.098 -9.939 1.00 . A A . 119 TRP CH2 1 1
18 28149 1 1 107 TRP CZ2 C -4.756 -0.256 -9.786 1.00 . A A . 119 TRP CZ2 1 1
18 28150 1 1 107 TRP CZ3 C -2.547 -0.976 -9.136 1.00 . A A . 119 TRP CZ3 1 1
18 28151 1 1 107 TRP H H -4.509 3.864 -4.785 1.00 . A A . 119 TRP H 1 1
18 28152 1 1 107 TRP HA H -3.538 1.154 -4.482 1.00 . A A . 119 TRP HA 1 1
18 28153 1 1 107 TRP HB2 H -2.707 3.489 -6.206 1.00 . A A . 119 TRP HB2 1 1
18 28154 1 1 107 TRP HB3 H -1.871 1.930 -6.218 1.00 . A A . 119 TRP HB3 1 1
18 28155 1 1 107 TRP HD1 H -5.470 3.273 -6.889 1.00 . A A . 119 TRP HD1 1 1
18 28156 1 1 107 TRP HE1 H -6.441 1.842 -8.822 1.00 . A A . 119 TRP HE1 1 1
18 28157 1 1 107 TRP HE3 H -1.575 0.061 -7.566 1.00 . A A . 119 TRP HE3 1 1
18 28158 1 1 107 TRP HH2 H -3.711 -1.875 -10.688 1.00 . A A . 119 TRP HH2 1 1
18 28159 1 1 107 TRP HZ2 H -5.631 -0.365 -10.405 1.00 . A A . 119 TRP HZ2 1 1
18 28160 1 1 107 TRP HZ3 H -1.724 -1.651 -9.274 1.00 . A A . 119 TRP HZ3 1 1
18 28161 1 1 107 TRP N N -4.392 3.019 -4.293 1.00 . A A . 119 TRP N 1 1
18 28162 1 1 107 TRP NE1 N -5.558 1.695 -8.425 1.00 . A A . 119 TRP NE1 1 1
18 28163 1 1 107 TRP O O -2.035 3.536 -3.051 1.00 . A A . 119 TRP O 1 1
18 28164 1 1 108 VAL C C 1.297 1.407 -4.086 1.00 . A A . 120 VAL C 1 1
18 28165 1 1 108 VAL CA C 0.175 1.801 -3.121 1.00 . A A . 120 VAL CA 1 1
18 28166 1 1 108 VAL CB C 0.265 1.050 -2.025 1.00 . A A . 120 VAL CB 1 1
18 28167 1 1 108 VAL CG1 C 1.584 1.301 -1.303 1.00 . A A . 120 VAL CG1 1 1
18 28168 1 1 108 VAL CG2 C -0.899 1.280 -1.071 1.00 . A A . 120 VAL CG2 1 1
18 28169 1 1 108 VAL H H -1.259 0.797 -4.291 1.00 . A A . 120 VAL H 1 1
18 28170 1 1 108 VAL HA H 0.283 2.848 -2.861 1.00 . A A . 120 VAL HA 1 1
18 28171 1 1 108 VAL HB H 0.233 0.017 -2.327 1.00 . A A . 120 VAL HB 1 1
18 28172 1 1 108 VAL HG11 H 1.643 2.340 -1.013 1.00 . A A . 120 VAL HG11 1 1
18 28173 1 1 108 VAL HG12 H 2.407 1.063 -1.960 1.00 . A A . 120 VAL HG12 1 1
18 28174 1 1 108 VAL HG13 H 1.635 0.678 -0.421 1.00 . A A . 120 VAL HG13 1 1
18 28175 1 1 108 VAL HG21 H -0.929 2.321 -0.785 1.00 . A A . 120 VAL HG21 1 1
18 28176 1 1 108 VAL HG22 H -0.770 0.668 -0.189 1.00 . A A . 120 VAL HG22 1 1
18 28177 1 1 108 VAL HG23 H -1.824 1.013 -1.561 1.00 . A A . 120 VAL HG23 1 1
18 28178 1 1 108 VAL N N -1.101 1.623 -3.782 1.00 . A A . 120 VAL N 1 1
18 28179 1 1 108 VAL O O 1.624 0.227 -4.230 1.00 . A A . 120 VAL O 1 1
18 28180 1 1 109 PHE C C 4.302 2.461 -4.816 1.00 . A A . 121 PHE C 1 1
18 28181 1 1 109 PHE CA C 3.035 2.160 -5.605 1.00 . A A . 121 PHE CA 1 1
18 28182 1 1 109 PHE CB C 2.992 3.039 -6.856 1.00 . A A . 121 PHE CB 1 1
18 28183 1 1 109 PHE CD1 C 0.660 3.246 -7.760 1.00 . A A . 121 PHE CD1 1 1
18 28184 1 1 109 PHE CD2 C 2.173 1.768 -8.856 1.00 . A A . 121 PHE CD2 1 1
18 28185 1 1 109 PHE CE1 C -0.322 2.922 -8.675 1.00 . A A . 121 PHE CE1 1 1
18 28186 1 1 109 PHE CE2 C 1.194 1.438 -9.771 1.00 . A A . 121 PHE CE2 1 1
18 28187 1 1 109 PHE CG C 1.918 2.673 -7.840 1.00 . A A . 121 PHE CG 1 1
18 28188 1 1 109 PHE CZ C -0.055 2.016 -9.682 1.00 . A A . 121 PHE CZ 1 1
18 28189 1 1 109 PHE H H 1.506 3.301 -4.683 1.00 . A A . 121 PHE H 1 1
18 28190 1 1 109 PHE HA H 3.038 1.117 -5.902 1.00 . A A . 121 PHE HA 1 1
18 28191 1 1 109 PHE HB2 H 2.825 4.062 -6.560 1.00 . A A . 121 PHE HB2 1 1
18 28192 1 1 109 PHE HB3 H 3.942 2.967 -7.361 1.00 . A A . 121 PHE HB3 1 1
18 28193 1 1 109 PHE HD1 H 0.451 3.954 -6.972 1.00 . A A . 121 PHE HD1 1 1
18 28194 1 1 109 PHE HD2 H 3.152 1.314 -8.927 1.00 . A A . 121 PHE HD2 1 1
18 28195 1 1 109 PHE HE1 H -1.301 3.375 -8.600 1.00 . A A . 121 PHE HE1 1 1
18 28196 1 1 109 PHE HE2 H 1.407 0.729 -10.559 1.00 . A A . 121 PHE HE2 1 1
18 28197 1 1 109 PHE HZ H -0.823 1.761 -10.398 1.00 . A A . 121 PHE HZ 1 1
18 28198 1 1 109 PHE N N 1.870 2.392 -4.758 1.00 . A A . 121 PHE N 1 1
18 28199 1 1 109 PHE O O 4.451 3.557 -4.279 1.00 . A A . 121 PHE O 1 1
18 28200 1 1 110 VAL C C 7.663 1.313 -4.768 1.00 . A A . 122 VAL C 1 1
18 28201 1 1 110 VAL CA C 6.423 1.654 -3.943 1.00 . A A . 122 VAL CA 1 1
18 28202 1 1 110 VAL CB C 6.415 0.886 -2.850 1.00 . A A . 122 VAL CB 1 1
18 28203 1 1 110 VAL CG1 C 7.615 1.187 -1.955 1.00 . A A . 122 VAL CG1 1 1
18 28204 1 1 110 VAL CG2 C 5.123 1.038 -2.061 1.00 . A A . 122 VAL CG2 1 1
18 28205 1 1 110 VAL H H 5.063 0.660 -5.234 1.00 . A A . 122 VAL H 1 1
18 28206 1 1 110 VAL HA H 6.483 2.693 -3.642 1.00 . A A . 122 VAL HA 1 1
18 28207 1 1 110 VAL HB H 6.479 -0.143 -3.162 1.00 . A A . 122 VAL HB 1 1
18 28208 1 1 110 VAL HG11 H 7.587 2.223 -1.652 1.00 . A A . 122 VAL HG11 1 1
18 28209 1 1 110 VAL HG12 H 8.526 0.995 -2.499 1.00 . A A . 122 VAL HG12 1 1
18 28210 1 1 110 VAL HG13 H 7.578 0.554 -1.080 1.00 . A A . 122 VAL HG13 1 1
18 28211 1 1 110 VAL HG21 H 5.005 2.069 -1.761 1.00 . A A . 122 VAL HG21 1 1
18 28212 1 1 110 VAL HG22 H 5.160 0.410 -1.183 1.00 . A A . 122 VAL HG22 1 1
18 28213 1 1 110 VAL HG23 H 4.288 0.744 -2.678 1.00 . A A . 122 VAL HG23 1 1
18 28214 1 1 110 VAL N N 5.207 1.493 -4.735 1.00 . A A . 122 VAL N 1 1
18 28215 1 1 110 VAL O O 7.687 0.314 -5.491 1.00 . A A . 122 VAL O 1 1
18 28216 1 1 111 LYS C C 11.035 1.881 -4.236 1.00 . A A . 123 LYS C 1 1
18 28217 1 1 111 LYS CA C 9.956 1.895 -5.311 1.00 . A A . 123 LYS CA 1 1
18 28218 1 1 111 LYS CB C 10.292 2.928 -6.391 1.00 . A A . 123 LYS CB 1 1
18 28219 1 1 111 LYS CD C 9.386 1.521 -8.261 1.00 . A A . 123 LYS CD 1 1
18 28220 1 1 111 LYS CE C 8.385 1.428 -9.400 1.00 . A A . 123 LYS CE 1 1
18 28221 1 1 111 LYS CG C 9.355 2.884 -7.587 1.00 . A A . 123 LYS CG 1 1
18 28222 1 1 111 LYS H H 8.534 3.032 -4.254 1.00 . A A . 123 LYS H 1 1
18 28223 1 1 111 LYS HA H 9.897 0.920 -5.758 1.00 . A A . 123 LYS HA 1 1
18 28224 1 1 111 LYS HB2 H 10.241 3.915 -5.955 1.00 . A A . 123 LYS HB2 1 1
18 28225 1 1 111 LYS HB3 H 11.299 2.750 -6.741 1.00 . A A . 123 LYS HB3 1 1
18 28226 1 1 111 LYS HD2 H 10.377 1.348 -8.653 1.00 . A A . 123 LYS HD2 1 1
18 28227 1 1 111 LYS HD3 H 9.152 0.765 -7.525 1.00 . A A . 123 LYS HD3 1 1
18 28228 1 1 111 LYS HE2 H 7.404 1.676 -9.024 1.00 . A A . 123 LYS HE2 1 1
18 28229 1 1 111 LYS HE3 H 8.666 2.135 -10.167 1.00 . A A . 123 LYS HE3 1 1
18 28230 1 1 111 LYS HG2 H 8.348 3.089 -7.253 1.00 . A A . 123 LYS HG2 1 1
18 28231 1 1 111 LYS HG3 H 9.661 3.637 -8.302 1.00 . A A . 123 LYS HG3 1 1
18 28232 1 1 111 LYS HZ1 H 9.287 -0.191 -10.369 1.00 . A A . 123 LYS HZ1 1 1
18 28233 1 1 111 LYS HZ2 H 7.653 0.025 -10.767 1.00 . A A . 123 LYS HZ2 1 1
18 28234 1 1 111 LYS HZ3 H 8.077 -0.635 -9.263 1.00 . A A . 123 LYS HZ3 1 1
18 28235 1 1 111 LYS N N 8.667 2.177 -4.707 1.00 . A A . 123 LYS N 1 1
18 28236 1 1 111 LYS NZ N 8.348 0.063 -9.990 1.00 . A A . 123 LYS NZ 1 1
18 28237 1 1 111 LYS O O 11.381 2.919 -3.688 1.00 . A A . 123 LYS O 1 1
18 28238 1 1 112 ARG C C 13.931 0.447 -3.409 1.00 . A A . 124 ARG C 1 1
18 28239 1 1 112 ARG CA C 12.518 0.545 -2.851 1.00 . A A . 124 ARG CA 1 1
18 28240 1 1 112 ARG CB C 12.199 -0.714 -2.038 1.00 . A A . 124 ARG CB 1 1
18 28241 1 1 112 ARG CD C 10.458 -2.101 -0.863 1.00 . A A . 124 ARG CD 1 1
18 28242 1 1 112 ARG CG C 10.741 -0.818 -1.625 1.00 . A A . 124 ARG CG 1 1
18 28243 1 1 112 ARG CZ C 10.467 -2.359 1.589 1.00 . A A . 124 ARG CZ 1 1
18 28244 1 1 112 ARG H H 11.292 -0.085 -4.455 1.00 . A A . 124 ARG H 1 1
18 28245 1 1 112 ARG HA H 12.446 1.412 -2.209 1.00 . A A . 124 ARG HA 1 1
18 28246 1 1 112 ARG HB2 H 12.444 -1.582 -2.631 1.00 . A A . 124 ARG HB2 1 1
18 28247 1 1 112 ARG HB3 H 12.806 -0.714 -1.146 1.00 . A A . 124 ARG HB3 1 1
18 28248 1 1 112 ARG HD2 H 9.391 -2.194 -0.723 1.00 . A A . 124 ARG HD2 1 1
18 28249 1 1 112 ARG HD3 H 10.814 -2.937 -1.448 1.00 . A A . 124 ARG HD3 1 1
18 28250 1 1 112 ARG HE H 12.079 -1.968 0.468 1.00 . A A . 124 ARG HE 1 1
18 28251 1 1 112 ARG HG2 H 10.495 0.023 -0.993 1.00 . A A . 124 ARG HG2 1 1
18 28252 1 1 112 ARG HG3 H 10.126 -0.795 -2.512 1.00 . A A . 124 ARG HG3 1 1
18 28253 1 1 112 ARG HH11 H 8.646 -2.616 0.718 1.00 . A A . 124 ARG HH11 1 1
18 28254 1 1 112 ARG HH12 H 8.673 -2.770 2.454 1.00 . A A . 124 ARG HH12 1 1
18 28255 1 1 112 ARG HH21 H 12.125 -2.176 2.747 1.00 . A A . 124 ARG HH21 1 1
18 28256 1 1 112 ARG HH22 H 10.650 -2.532 3.604 1.00 . A A . 124 ARG HH22 1 1
18 28257 1 1 112 ARG N N 11.553 0.701 -3.933 1.00 . A A . 124 ARG N 1 1
18 28258 1 1 112 ARG NE N 11.110 -2.127 0.444 1.00 . A A . 124 ARG NE 1 1
18 28259 1 1 112 ARG NH1 N 9.159 -2.601 1.586 1.00 . A A . 124 ARG NH1 1 1
18 28260 1 1 112 ARG NH2 N 11.131 -2.354 2.737 1.00 . A A . 124 ARG NH2 1 1
18 28261 1 1 112 ARG O O 14.283 -0.552 -4.040 1.00 . A A . 124 ARG O 1 1
18 28262 1 1 113 VAL C C 17.103 1.559 -2.529 1.00 . A A . 125 VAL C 1 1
18 28263 1 1 113 VAL CA C 16.102 1.496 -3.680 1.00 . A A . 125 VAL CA 1 1
18 28264 1 1 113 VAL CB C 16.328 2.492 -4.537 1.00 . A A . 125 VAL CB 1 1
18 28265 1 1 113 VAL CG1 C 15.612 2.229 -5.859 1.00 . A A . 125 VAL CG1 1 1
18 28266 1 1 113 VAL CG2 C 15.917 3.845 -3.971 1.00 . A A . 125 VAL CG2 1 1
18 28267 1 1 113 VAL H H 14.402 2.243 -2.661 1.00 . A A . 125 VAL H 1 1
18 28268 1 1 113 VAL HA H 16.260 0.558 -4.201 1.00 . A A . 125 VAL HA 1 1
18 28269 1 1 113 VAL HB H 17.388 2.534 -4.736 1.00 . A A . 125 VAL HB 1 1
18 28270 1 1 113 VAL HG11 H 14.552 2.137 -5.682 1.00 . A A . 125 VAL HG11 1 1
18 28271 1 1 113 VAL HG12 H 15.987 1.314 -6.295 1.00 . A A . 125 VAL HG12 1 1
18 28272 1 1 113 VAL HG13 H 15.795 3.051 -6.537 1.00 . A A . 125 VAL HG13 1 1
18 28273 1 1 113 VAL HG21 H 16.189 4.626 -4.667 1.00 . A A . 125 VAL HG21 1 1
18 28274 1 1 113 VAL HG22 H 16.423 4.010 -3.031 1.00 . A A . 125 VAL HG22 1 1
18 28275 1 1 113 VAL HG23 H 14.850 3.861 -3.813 1.00 . A A . 125 VAL HG23 1 1
18 28276 1 1 113 VAL N N 14.733 1.477 -3.187 1.00 . A A . 125 VAL N 1 1
18 28277 1 1 113 VAL O O 18.074 0.777 -2.551 1.00 . A A . 125 VAL O 1 1
18 28278 1 1 113 VAL OXT O 16.906 2.366 -1.594 1.00 . A A . 125 VAL OXT 1 1
18 28279 2 2 1 HC4 C1 C 1.885 -8.077 17.565 1.00 . B A . 169 HC4 C1 1 1
18 28280 2 2 1 HC4 C1' C 3.961 -9.476 15.487 1.00 . B A . 169 HC4 C1' 1 1
18 28281 2 2 1 HC4 C2 C 3.259 -8.730 17.840 1.00 . B A . 169 HC4 C2 1 1
18 28282 2 2 1 HC4 C2' C 4.959 -10.172 14.809 1.00 . B A . 169 HC4 C2' 1 1
18 28283 2 2 1 HC4 C3 C 4.045 -9.373 16.950 1.00 . B A . 169 HC4 C3 1 1
18 28284 2 2 1 HC4 C3' C 4.921 -10.343 13.438 1.00 . B A . 169 HC4 C3' 1 1
18 28285 2 2 1 HC4 C4' C 3.879 -9.817 12.714 1.00 . B A . 169 HC4 C4' 1 1
18 28286 2 2 1 HC4 C5' C 2.874 -9.132 13.352 1.00 . B A . 169 HC4 C5' 1 1
18 28287 2 2 1 HC4 C6' C 2.918 -8.971 14.722 1.00 . B A . 169 HC4 C6' 1 1
18 28288 2 2 1 HC4 H2 H 3.542 -8.839 18.878 1.00 . B A . 169 HC4 H2 1 1
18 28289 2 2 1 HC4 H2' H 5.817 -10.521 15.366 1.00 . B A . 169 HC4 H2' 1 1
18 28290 2 2 1 HC4 H3 H 4.912 -9.755 17.471 1.00 . B A . 169 HC4 H3 1 1
18 28291 2 2 1 HC4 H3' H 5.711 -10.888 12.940 1.00 . B A . 169 HC4 H3' 1 1
18 28292 2 2 1 HC4 H5' H 2.052 -8.717 12.788 1.00 . B A . 169 HC4 H5' 1 1
18 28293 2 2 1 HC4 H6' H 2.126 -8.431 15.217 1.00 . B A . 169 HC4 H6' 1 1
18 28294 2 2 1 HC4 HO4' H 3.640 -9.142 10.929 1.00 . B A . 169 HC4 HO4' 1 1
18 28295 2 2 1 HC4 O1 O 1.303 -8.059 16.494 1.00 . B A . 169 HC4 O1 1 1
18 28296 2 2 1 HC4 O4' O 3.841 -9.983 11.348 1.00 . B A . 169 HC4 O4' 1 1
19 28297 1 1 14 LEU C C 14.099 -2.423 -8.334 1.00 . A A . 26 LEU C 1 1
19 28298 1 1 14 LEU CA C 15.234 -1.600 -8.924 1.00 . A A . 26 LEU CA 1 1
19 28299 1 1 14 LEU CB C 14.667 -0.610 -9.944 1.00 . A A . 26 LEU CB 1 1
19 28300 1 1 14 LEU CD1 C 14.013 1.208 -8.329 1.00 . A A . 26 LEU CD1 1 1
19 28301 1 1 14 LEU CD2 C 12.925 1.067 -10.579 1.00 . A A . 26 LEU CD2 1 1
19 28302 1 1 14 LEU CG C 13.528 0.276 -9.433 1.00 . A A . 26 LEU CG 1 1
19 28303 1 1 14 LEU H H 17.059 -1.904 -9.870 1.00 . A A . 26 LEU H 1 1
19 28304 1 1 14 LEU HA H 15.717 -1.050 -8.132 1.00 . A A . 26 LEU HA 1 1
19 28305 1 1 14 LEU HB2 H 15.472 0.029 -10.276 1.00 . A A . 26 LEU HB2 1 1
19 28306 1 1 14 LEU HB3 H 14.303 -1.170 -10.792 1.00 . A A . 26 LEU HB3 1 1
19 28307 1 1 14 LEU HD11 H 14.358 0.622 -7.490 1.00 . A A . 26 LEU HD11 1 1
19 28308 1 1 14 LEU HD12 H 13.199 1.844 -8.013 1.00 . A A . 26 LEU HD12 1 1
19 28309 1 1 14 LEU HD13 H 14.822 1.818 -8.702 1.00 . A A . 26 LEU HD13 1 1
19 28310 1 1 14 LEU HD21 H 13.687 1.687 -11.029 1.00 . A A . 26 LEU HD21 1 1
19 28311 1 1 14 LEU HD22 H 12.129 1.692 -10.204 1.00 . A A . 26 LEU HD22 1 1
19 28312 1 1 14 LEU HD23 H 12.532 0.385 -11.317 1.00 . A A . 26 LEU HD23 1 1
19 28313 1 1 14 LEU HG H 12.754 -0.353 -9.018 1.00 . A A . 26 LEU HG 1 1
19 28314 1 1 14 LEU N N 16.238 -2.471 -9.569 1.00 . A A . 26 LEU N 1 1
19 28315 1 1 14 LEU O O 13.537 -3.291 -9.002 1.00 . A A . 26 LEU O 1 1
19 28316 1 1 15 ALA C C 11.398 -1.888 -6.615 1.00 . A A . 27 ALA C 1 1
19 28317 1 1 15 ALA CA C 12.621 -2.774 -6.446 1.00 . A A . 27 ALA CA 1 1
19 28318 1 1 15 ALA CB C 12.891 -3.039 -4.974 1.00 . A A . 27 ALA CB 1 1
19 28319 1 1 15 ALA H H 14.318 -1.520 -6.565 1.00 . A A . 27 ALA H 1 1
19 28320 1 1 15 ALA HA H 12.439 -3.722 -6.936 1.00 . A A . 27 ALA HA 1 1
19 28321 1 1 15 ALA HB1 H 12.049 -3.560 -4.539 1.00 . A A . 27 ALA HB1 1 1
19 28322 1 1 15 ALA HB2 H 13.039 -2.100 -4.459 1.00 . A A . 27 ALA HB2 1 1
19 28323 1 1 15 ALA HB3 H 13.778 -3.647 -4.875 1.00 . A A . 27 ALA HB3 1 1
19 28324 1 1 15 ALA N N 13.772 -2.154 -7.078 1.00 . A A . 27 ALA N 1 1
19 28325 1 1 15 ALA O O 11.214 -0.912 -5.883 1.00 . A A . 27 ALA O 1 1
19 28326 1 1 16 PHE C C 8.155 -2.246 -7.469 1.00 . A A . 28 PHE C 1 1
19 28327 1 1 16 PHE CA C 9.383 -1.445 -7.886 1.00 . A A . 28 PHE CA 1 1
19 28328 1 1 16 PHE CB C 9.303 -1.059 -9.372 1.00 . A A . 28 PHE CB 1 1
19 28329 1 1 16 PHE CD1 C 10.463 -2.869 -10.682 1.00 . A A . 28 PHE CD1 1 1
19 28330 1 1 16 PHE CD2 C 8.090 -2.695 -10.851 1.00 . A A . 28 PHE CD2 1 1
19 28331 1 1 16 PHE CE1 C 10.449 -3.946 -11.548 1.00 . A A . 28 PHE CE1 1 1
19 28332 1 1 16 PHE CE2 C 8.070 -3.771 -11.719 1.00 . A A . 28 PHE CE2 1 1
19 28333 1 1 16 PHE CG C 9.285 -2.230 -10.324 1.00 . A A . 28 PHE CG 1 1
19 28334 1 1 16 PHE CZ C 9.251 -4.381 -12.087 1.00 . A A . 28 PHE CZ 1 1
19 28335 1 1 16 PHE H H 10.807 -2.976 -8.177 1.00 . A A . 28 PHE H 1 1
19 28336 1 1 16 PHE HA H 9.421 -0.543 -7.291 1.00 . A A . 28 PHE HA 1 1
19 28337 1 1 16 PHE HB2 H 8.401 -0.490 -9.537 1.00 . A A . 28 PHE HB2 1 1
19 28338 1 1 16 PHE HB3 H 10.157 -0.444 -9.620 1.00 . A A . 28 PHE HB3 1 1
19 28339 1 1 16 PHE HD1 H 11.400 -2.517 -10.280 1.00 . A A . 28 PHE HD1 1 1
19 28340 1 1 16 PHE HD2 H 7.166 -2.206 -10.579 1.00 . A A . 28 PHE HD2 1 1
19 28341 1 1 16 PHE HE1 H 11.373 -4.434 -11.818 1.00 . A A . 28 PHE HE1 1 1
19 28342 1 1 16 PHE HE2 H 7.133 -4.121 -12.125 1.00 . A A . 28 PHE HE2 1 1
19 28343 1 1 16 PHE HZ H 9.237 -5.215 -12.774 1.00 . A A . 28 PHE HZ 1 1
19 28344 1 1 16 PHE N N 10.590 -2.204 -7.612 1.00 . A A . 28 PHE N 1 1
19 28345 1 1 16 PHE O O 8.115 -3.463 -7.632 1.00 . A A . 28 PHE O 1 1
19 28346 1 1 17 GLY C C 4.722 -1.591 -7.036 1.00 . A A . 29 GLY C 1 1
19 28347 1 1 17 GLY CA C 5.965 -2.222 -6.469 1.00 . A A . 29 GLY CA 1 1
19 28348 1 1 17 GLY H H 7.264 -0.591 -6.799 1.00 . A A . 29 GLY H 1 1
19 28349 1 1 17 GLY HA2 H 5.999 -3.258 -6.764 1.00 . A A . 29 GLY HA2 1 1
19 28350 1 1 17 GLY HA3 H 5.917 -2.162 -5.393 1.00 . A A . 29 GLY HA3 1 1
19 28351 1 1 17 GLY N N 7.169 -1.562 -6.916 1.00 . A A . 29 GLY N 1 1
19 28352 1 1 17 GLY O O 4.652 -0.370 -7.166 1.00 . A A . 29 GLY O 1 1
19 28353 1 1 18 ALA C C 1.340 -2.795 -7.314 1.00 . A A . 30 ALA C 1 1
19 28354 1 1 18 ALA CA C 2.462 -1.902 -7.824 1.00 . A A . 30 ALA CA 1 1
19 28355 1 1 18 ALA CB C 2.410 -1.812 -9.342 1.00 . A A . 30 ALA CB 1 1
19 28356 1 1 18 ALA H H 3.899 -3.385 -7.372 1.00 . A A . 30 ALA H 1 1
19 28357 1 1 18 ALA HA H 2.344 -0.900 -7.414 1.00 . A A . 30 ALA HA 1 1
19 28358 1 1 18 ALA HB1 H 2.542 -2.798 -9.764 1.00 . A A . 30 ALA HB1 1 1
19 28359 1 1 18 ALA HB2 H 3.196 -1.161 -9.694 1.00 . A A . 30 ALA HB2 1 1
19 28360 1 1 18 ALA HB3 H 1.451 -1.418 -9.644 1.00 . A A . 30 ALA HB3 1 1
19 28361 1 1 18 ALA N N 3.748 -2.411 -7.391 1.00 . A A . 30 ALA N 1 1
19 28362 1 1 18 ALA O O 1.106 -3.875 -7.843 1.00 . A A . 30 ALA O 1 1
19 28363 1 1 19 ILE C C -1.562 -2.134 -5.336 1.00 . A A . 31 ILE C 1 1
19 28364 1 1 19 ILE CA C -0.452 -3.096 -5.713 1.00 . A A . 31 ILE CA 1 1
19 28365 1 1 19 ILE CB C -0.064 -3.870 -4.690 1.00 . A A . 31 ILE CB 1 1
19 28366 1 1 19 ILE CD1 C -1.814 -3.790 -2.787 1.00 . A A . 31 ILE CD1 1 1
19 28367 1 1 19 ILE CG1 C -1.211 -4.564 -3.953 1.00 . A A . 31 ILE CG1 1 1
19 28368 1 1 19 ILE CG2 C 0.834 -3.109 -3.716 1.00 . A A . 31 ILE CG2 1 1
19 28369 1 1 19 ILE H H 0.934 -1.509 -5.847 1.00 . A A . 31 ILE H 1 1
19 28370 1 1 19 ILE HA H -0.828 -3.739 -6.503 1.00 . A A . 31 ILE HA 1 1
19 28371 1 1 19 ILE HB H 0.518 -4.648 -5.122 1.00 . A A . 31 ILE HB 1 1
19 28372 1 1 19 ILE HD11 H -2.615 -4.368 -2.347 1.00 . A A . 31 ILE HD11 1 1
19 28373 1 1 19 ILE HD12 H -2.204 -2.848 -3.143 1.00 . A A . 31 ILE HD12 1 1
19 28374 1 1 19 ILE HD13 H -1.052 -3.608 -2.044 1.00 . A A . 31 ILE HD13 1 1
19 28375 1 1 19 ILE HG12 H -1.986 -4.754 -4.664 1.00 . A A . 31 ILE HG12 1 1
19 28376 1 1 19 ILE HG13 H -0.853 -5.508 -3.571 1.00 . A A . 31 ILE HG13 1 1
19 28377 1 1 19 ILE HG21 H 1.704 -2.741 -4.240 1.00 . A A . 31 ILE HG21 1 1
19 28378 1 1 19 ILE HG22 H 1.145 -3.773 -2.924 1.00 . A A . 31 ILE HG22 1 1
19 28379 1 1 19 ILE HG23 H 0.287 -2.278 -3.297 1.00 . A A . 31 ILE HG23 1 1
19 28380 1 1 19 ILE N N 0.668 -2.357 -6.268 1.00 . A A . 31 ILE N 1 1
19 28381 1 1 19 ILE O O -1.292 -1.019 -4.914 1.00 . A A . 31 ILE O 1 1
19 28382 1 1 20 GLN C C -4.758 -2.265 -4.143 1.00 . A A . 32 GLN C 1 1
19 28383 1 1 20 GLN CA C -3.910 -1.647 -5.232 1.00 . A A . 32 GLN CA 1 1
19 28384 1 1 20 GLN CB C -4.793 -1.294 -6.429 1.00 . A A . 32 GLN CB 1 1
19 28385 1 1 20 GLN CD C -7.018 -1.774 -7.501 1.00 . A A . 32 GLN CD 1 1
19 28386 1 1 20 GLN CG C -5.785 -2.364 -6.844 1.00 . A A . 32 GLN CG 1 1
19 28387 1 1 20 GLN H H -2.963 -3.401 -5.982 1.00 . A A . 32 GLN H 1 1
19 28388 1 1 20 GLN HA H -3.484 -0.733 -4.845 1.00 . A A . 32 GLN HA 1 1
19 28389 1 1 20 GLN HB2 H -5.349 -0.401 -6.193 1.00 . A A . 32 GLN HB2 1 1
19 28390 1 1 20 GLN HB3 H -4.153 -1.088 -7.276 1.00 . A A . 32 GLN HB3 1 1
19 28391 1 1 20 GLN HE21 H -7.848 -1.441 -5.728 1.00 . A A . 32 GLN HE21 1 1
19 28392 1 1 20 GLN HE22 H -8.785 -0.964 -7.100 1.00 . A A . 32 GLN HE22 1 1
19 28393 1 1 20 GLN HG2 H -5.304 -3.017 -7.560 1.00 . A A . 32 GLN HG2 1 1
19 28394 1 1 20 GLN HG3 H -6.085 -2.933 -5.975 1.00 . A A . 32 GLN HG3 1 1
19 28395 1 1 20 GLN N N -2.800 -2.515 -5.586 1.00 . A A . 32 GLN N 1 1
19 28396 1 1 20 GLN NE2 N -7.979 -1.352 -6.694 1.00 . A A . 32 GLN NE2 1 1
19 28397 1 1 20 GLN O O -4.989 -3.480 -4.114 1.00 . A A . 32 GLN O 1 1
19 28398 1 1 20 GLN OE1 O -7.093 -1.670 -8.722 1.00 . A A . 32 GLN OE1 1 1
19 28399 1 1 21 LEU C C -7.267 -0.937 -2.044 1.00 . A A . 33 LEU C 1 1
19 28400 1 1 21 LEU CA C -6.074 -1.855 -2.167 1.00 . A A . 33 LEU CA 1 1
19 28401 1 1 21 LEU CB C -5.271 -1.927 -0.863 1.00 . A A . 33 LEU CB 1 1
19 28402 1 1 21 LEU CD1 C -5.433 0.387 0.161 1.00 . A A . 33 LEU CD1 1 1
19 28403 1 1 21 LEU CD2 C -3.384 -1.002 0.515 1.00 . A A . 33 LEU CD2 1 1
19 28404 1 1 21 LEU CG C -4.506 -0.654 -0.452 1.00 . A A . 33 LEU CG 1 1
19 28405 1 1 21 LEU H H -4.983 -0.458 -3.329 1.00 . A A . 33 LEU H 1 1
19 28406 1 1 21 LEU HA H -6.440 -2.844 -2.402 1.00 . A A . 33 LEU HA 1 1
19 28407 1 1 21 LEU HB2 H -5.952 -2.187 -0.074 1.00 . A A . 33 LEU HB2 1 1
19 28408 1 1 21 LEU HB3 H -4.552 -2.727 -0.962 1.00 . A A . 33 LEU HB3 1 1
19 28409 1 1 21 LEU HD11 H -4.862 1.262 0.433 1.00 . A A . 33 LEU HD11 1 1
19 28410 1 1 21 LEU HD12 H -5.904 -0.025 1.042 1.00 . A A . 33 LEU HD12 1 1
19 28411 1 1 21 LEU HD13 H -6.192 0.661 -0.557 1.00 . A A . 33 LEU HD13 1 1
19 28412 1 1 21 LEU HD21 H -2.693 -1.681 0.037 1.00 . A A . 33 LEU HD21 1 1
19 28413 1 1 21 LEU HD22 H -3.799 -1.470 1.395 1.00 . A A . 33 LEU HD22 1 1
19 28414 1 1 21 LEU HD23 H -2.864 -0.100 0.800 1.00 . A A . 33 LEU HD23 1 1
19 28415 1 1 21 LEU HG H -4.058 -0.217 -1.333 1.00 . A A . 33 LEU HG 1 1
19 28416 1 1 21 LEU N N -5.222 -1.420 -3.252 1.00 . A A . 33 LEU N 1 1
19 28417 1 1 21 LEU O O -7.284 0.143 -2.615 1.00 . A A . 33 LEU O 1 1
19 28418 1 1 22 ASP C C -9.275 0.268 0.162 1.00 . A A . 34 ASP C 1 1
19 28419 1 1 22 ASP CA C -9.448 -0.552 -1.105 1.00 . A A . 34 ASP CA 1 1
19 28420 1 1 22 ASP CB C -10.739 -1.380 -1.049 1.00 . A A . 34 ASP CB 1 1
19 28421 1 1 22 ASP CG C -10.709 -2.497 -0.029 1.00 . A A . 34 ASP CG 1 1
19 28422 1 1 22 ASP H H -8.227 -2.289 -0.949 1.00 . A A . 34 ASP H 1 1
19 28423 1 1 22 ASP HA H -9.520 0.136 -1.934 1.00 . A A . 34 ASP HA 1 1
19 28424 1 1 22 ASP HB2 H -11.562 -0.727 -0.806 1.00 . A A . 34 ASP HB2 1 1
19 28425 1 1 22 ASP HB3 H -10.914 -1.816 -2.024 1.00 . A A . 34 ASP HB3 1 1
19 28426 1 1 22 ASP N N -8.276 -1.383 -1.336 1.00 . A A . 34 ASP N 1 1
19 28427 1 1 22 ASP O O -8.559 -0.126 1.082 1.00 . A A . 34 ASP O 1 1
19 28428 1 1 22 ASP OD1 O -10.725 -2.210 1.184 1.00 . A A . 34 ASP OD1 1 1
19 28429 1 1 22 ASP OD2 O -10.696 -3.670 -0.441 1.00 . A A . 34 ASP OD2 1 1
19 28430 1 1 23 GLY C C -10.521 1.763 2.547 1.00 . A A . 35 GLY C 1 1
19 28431 1 1 23 GLY CA C -9.820 2.318 1.329 1.00 . A A . 35 GLY CA 1 1
19 28432 1 1 23 GLY H H -10.495 1.668 -0.574 1.00 . A A . 35 GLY H 1 1
19 28433 1 1 23 GLY HA2 H -8.774 2.468 1.561 1.00 . A A . 35 GLY HA2 1 1
19 28434 1 1 23 GLY HA3 H -10.263 3.268 1.072 1.00 . A A . 35 GLY HA3 1 1
19 28435 1 1 23 GLY N N -9.926 1.424 0.189 1.00 . A A . 35 GLY N 1 1
19 28436 1 1 23 GLY O O -10.391 2.290 3.655 1.00 . A A . 35 GLY O 1 1
19 28437 1 1 24 ASP C C -10.982 -0.769 4.258 1.00 . A A . 36 ASP C 1 1
19 28438 1 1 24 ASP CA C -11.973 0.005 3.387 1.00 . A A . 36 ASP CA 1 1
19 28439 1 1 24 ASP CB C -13.027 -0.917 2.770 1.00 . A A . 36 ASP CB 1 1
19 28440 1 1 24 ASP CG C -13.788 -1.737 3.795 1.00 . A A . 36 ASP CG 1 1
19 28441 1 1 24 ASP H H -11.319 0.340 1.418 1.00 . A A . 36 ASP H 1 1
19 28442 1 1 24 ASP HA H -12.465 0.750 3.996 1.00 . A A . 36 ASP HA 1 1
19 28443 1 1 24 ASP HB2 H -13.741 -0.313 2.229 1.00 . A A . 36 ASP HB2 1 1
19 28444 1 1 24 ASP HB3 H -12.537 -1.588 2.075 1.00 . A A . 36 ASP HB3 1 1
19 28445 1 1 24 ASP N N -11.263 0.693 2.329 1.00 . A A . 36 ASP N 1 1
19 28446 1 1 24 ASP O O -11.140 -0.841 5.479 1.00 . A A . 36 ASP O 1 1
19 28447 1 1 24 ASP OD1 O -13.534 -2.955 3.905 1.00 . A A . 36 ASP OD1 1 1
19 28448 1 1 24 ASP OD2 O -14.663 -1.173 4.489 1.00 . A A . 36 ASP OD2 1 1
19 28449 1 1 25 GLY C C -8.314 -3.202 3.781 1.00 . A A . 37 GLY C 1 1
19 28450 1 1 25 GLY CA C -8.855 -1.916 4.384 1.00 . A A . 37 GLY CA 1 1
19 28451 1 1 25 GLY H H -9.926 -1.329 2.643 1.00 . A A . 37 GLY H 1 1
19 28452 1 1 25 GLY HA2 H -8.049 -1.202 4.444 1.00 . A A . 37 GLY HA2 1 1
19 28453 1 1 25 GLY HA3 H -9.206 -2.124 5.383 1.00 . A A . 37 GLY HA3 1 1
19 28454 1 1 25 GLY N N -9.945 -1.320 3.628 1.00 . A A . 37 GLY N 1 1
19 28455 1 1 25 GLY O O -7.392 -3.802 4.335 1.00 . A A . 37 GLY O 1 1
19 28456 1 1 26 ASN C C -7.644 -4.714 0.809 1.00 . A A . 38 ASN C 1 1
19 28457 1 1 26 ASN CA C -8.500 -4.908 2.049 1.00 . A A . 38 ASN CA 1 1
19 28458 1 1 26 ASN CB C -9.762 -5.688 1.668 1.00 . A A . 38 ASN CB 1 1
19 28459 1 1 26 ASN CG C -10.826 -5.648 2.742 1.00 . A A . 38 ASN CG 1 1
19 28460 1 1 26 ASN H H -9.523 -3.048 2.189 1.00 . A A . 38 ASN H 1 1
19 28461 1 1 26 ASN HA H -7.938 -5.479 2.773 1.00 . A A . 38 ASN HA 1 1
19 28462 1 1 26 ASN HB2 H -10.177 -5.267 0.765 1.00 . A A . 38 ASN HB2 1 1
19 28463 1 1 26 ASN HB3 H -9.498 -6.720 1.489 1.00 . A A . 38 ASN HB3 1 1
19 28464 1 1 26 ASN HD21 H -11.478 -3.909 2.026 1.00 . A A . 38 ASN HD21 1 1
19 28465 1 1 26 ASN HD22 H -12.316 -4.515 3.419 1.00 . A A . 38 ASN HD22 1 1
19 28466 1 1 26 ASN N N -8.859 -3.619 2.647 1.00 . A A . 38 ASN N 1 1
19 28467 1 1 26 ASN ND2 N -11.625 -4.592 2.727 1.00 . A A . 38 ASN ND2 1 1
19 28468 1 1 26 ASN O O -7.650 -3.649 0.192 1.00 . A A . 38 ASN O 1 1
19 28469 1 1 26 ASN OD1 O -10.928 -6.548 3.579 1.00 . A A . 38 ASN OD1 1 1
19 28470 1 1 27 ILE C C -7.039 -6.189 -1.936 1.00 . A A . 39 ILE C 1 1
19 28471 1 1 27 ILE CA C -6.135 -5.741 -0.786 1.00 . A A . 39 ILE CA 1 1
19 28472 1 1 27 ILE CB C -5.069 -6.538 -0.695 1.00 . A A . 39 ILE CB 1 1
19 28473 1 1 27 ILE CD1 C -3.525 -4.729 0.248 1.00 . A A . 39 ILE CD1 1 1
19 28474 1 1 27 ILE CG1 C -4.135 -6.101 0.435 1.00 . A A . 39 ILE CG1 1 1
19 28475 1 1 27 ILE CG2 C -4.302 -6.596 -2.018 1.00 . A A . 39 ILE CG2 1 1
19 28476 1 1 27 ILE H H -6.890 -6.551 1.014 1.00 . A A . 39 ILE H 1 1
19 28477 1 1 27 ILE HA H -5.812 -4.721 -0.975 1.00 . A A . 39 ILE HA 1 1
19 28478 1 1 27 ILE HB H -5.415 -7.529 -0.459 1.00 . A A . 39 ILE HB 1 1
19 28479 1 1 27 ILE HD11 H -2.945 -4.715 -0.662 1.00 . A A . 39 ILE HD11 1 1
19 28480 1 1 27 ILE HD12 H -2.884 -4.501 1.088 1.00 . A A . 39 ILE HD12 1 1
19 28481 1 1 27 ILE HD13 H -4.312 -3.990 0.185 1.00 . A A . 39 ILE HD13 1 1
19 28482 1 1 27 ILE HG12 H -4.689 -6.093 1.360 1.00 . A A . 39 ILE HG12 1 1
19 28483 1 1 27 ILE HG13 H -3.329 -6.817 0.514 1.00 . A A . 39 ILE HG13 1 1
19 28484 1 1 27 ILE HG21 H -3.977 -5.603 -2.292 1.00 . A A . 39 ILE HG21 1 1
19 28485 1 1 27 ILE HG22 H -4.946 -6.990 -2.790 1.00 . A A . 39 ILE HG22 1 1
19 28486 1 1 27 ILE HG23 H -3.441 -7.241 -1.906 1.00 . A A . 39 ILE HG23 1 1
19 28487 1 1 27 ILE N N -6.905 -5.750 0.446 1.00 . A A . 39 ILE N 1 1
19 28488 1 1 27 ILE O O -7.903 -7.046 -1.744 1.00 . A A . 39 ILE O 1 1
19 28489 1 1 28 LEU C C -6.953 -6.670 -5.290 1.00 . A A . 40 LEU C 1 1
19 28490 1 1 28 LEU CA C -7.748 -5.923 -4.230 1.00 . A A . 40 LEU CA 1 1
19 28491 1 1 28 LEU CB C -8.415 -4.684 -4.835 1.00 . A A . 40 LEU CB 1 1
19 28492 1 1 28 LEU CD1 C -10.504 -5.950 -5.425 1.00 . A A . 40 LEU CD1 1 1
19 28493 1 1 28 LEU CD2 C -10.094 -3.700 -6.427 1.00 . A A . 40 LEU CD2 1 1
19 28494 1 1 28 LEU CG C -9.444 -4.984 -5.932 1.00 . A A . 40 LEU CG 1 1
19 28495 1 1 28 LEU H H -6.216 -4.864 -3.203 1.00 . A A . 40 LEU H 1 1
19 28496 1 1 28 LEU HA H -8.521 -6.582 -3.860 1.00 . A A . 40 LEU HA 1 1
19 28497 1 1 28 LEU HB2 H -8.909 -4.141 -4.041 1.00 . A A . 40 LEU HB2 1 1
19 28498 1 1 28 LEU HB3 H -7.644 -4.056 -5.255 1.00 . A A . 40 LEU HB3 1 1
19 28499 1 1 28 LEU HD11 H -10.033 -6.873 -5.120 1.00 . A A . 40 LEU HD11 1 1
19 28500 1 1 28 LEU HD12 H -11.214 -6.152 -6.214 1.00 . A A . 40 LEU HD12 1 1
19 28501 1 1 28 LEU HD13 H -11.018 -5.512 -4.582 1.00 . A A . 40 LEU HD13 1 1
19 28502 1 1 28 LEU HD21 H -10.823 -3.936 -7.187 1.00 . A A . 40 LEU HD21 1 1
19 28503 1 1 28 LEU HD22 H -9.337 -3.051 -6.843 1.00 . A A . 40 LEU HD22 1 1
19 28504 1 1 28 LEU HD23 H -10.580 -3.201 -5.601 1.00 . A A . 40 LEU HD23 1 1
19 28505 1 1 28 LEU HG H -8.942 -5.448 -6.769 1.00 . A A . 40 LEU HG 1 1
19 28506 1 1 28 LEU N N -6.902 -5.566 -3.101 1.00 . A A . 40 LEU N 1 1
19 28507 1 1 28 LEU O O -7.325 -7.774 -5.690 1.00 . A A . 40 LEU O 1 1
19 28508 1 1 29 GLN C C -3.549 -6.385 -6.555 1.00 . A A . 41 GLN C 1 1
19 28509 1 1 29 GLN CA C -5.010 -6.755 -6.732 1.00 . A A . 41 GLN CA 1 1
19 28510 1 1 29 GLN CB C -5.453 -6.455 -8.176 1.00 . A A . 41 GLN CB 1 1
19 28511 1 1 29 GLN CD C -5.512 -4.810 -10.095 1.00 . A A . 41 GLN CD 1 1
19 28512 1 1 29 GLN CG C -5.285 -5.007 -8.608 1.00 . A A . 41 GLN CG 1 1
19 28513 1 1 29 GLN H H -5.598 -5.188 -5.397 1.00 . A A . 41 GLN H 1 1
19 28514 1 1 29 GLN HA H -5.106 -7.818 -6.559 1.00 . A A . 41 GLN HA 1 1
19 28515 1 1 29 GLN HB2 H -4.874 -7.071 -8.849 1.00 . A A . 41 GLN HB2 1 1
19 28516 1 1 29 GLN HB3 H -6.492 -6.713 -8.280 1.00 . A A . 41 GLN HB3 1 1
19 28517 1 1 29 GLN HE21 H -6.231 -2.984 -9.779 1.00 . A A . 41 GLN HE21 1 1
19 28518 1 1 29 GLN HE22 H -6.180 -3.502 -11.430 1.00 . A A . 41 GLN HE22 1 1
19 28519 1 1 29 GLN HG2 H -5.995 -4.399 -8.068 1.00 . A A . 41 GLN HG2 1 1
19 28520 1 1 29 GLN HG3 H -4.281 -4.685 -8.368 1.00 . A A . 41 GLN HG3 1 1
19 28521 1 1 29 GLN N N -5.855 -6.082 -5.744 1.00 . A A . 41 GLN N 1 1
19 28522 1 1 29 GLN NE2 N -6.025 -3.650 -10.473 1.00 . A A . 41 GLN NE2 1 1
19 28523 1 1 29 GLN O O -3.217 -5.242 -6.239 1.00 . A A . 41 GLN O 1 1
19 28524 1 1 29 GLN OE1 O -5.237 -5.700 -10.900 1.00 . A A . 41 GLN OE1 1 1
19 28525 1 1 30 TYR C C -0.676 -7.301 -8.102 1.00 . A A . 42 TYR C 1 1
19 28526 1 1 30 TYR CA C -1.248 -7.146 -6.705 1.00 . A A . 42 TYR CA 1 1
19 28527 1 1 30 TYR CB C -0.564 -8.127 -5.745 1.00 . A A . 42 TYR CB 1 1
19 28528 1 1 30 TYR CD1 C 1.752 -8.921 -6.374 1.00 . A A . 42 TYR CD1 1 1
19 28529 1 1 30 TYR CD2 C 1.566 -6.964 -5.030 1.00 . A A . 42 TYR CD2 1 1
19 28530 1 1 30 TYR CE1 C 3.130 -8.806 -6.357 1.00 . A A . 42 TYR CE1 1 1
19 28531 1 1 30 TYR CE2 C 2.943 -6.842 -5.008 1.00 . A A . 42 TYR CE2 1 1
19 28532 1 1 30 TYR CG C 0.947 -8.003 -5.712 1.00 . A A . 42 TYR CG 1 1
19 28533 1 1 30 TYR CZ C 3.722 -7.788 -5.633 1.00 . A A . 42 TYR CZ 1 1
19 28534 1 1 30 TYR H H -3.019 -8.266 -6.950 1.00 . A A . 42 TYR H 1 1
19 28535 1 1 30 TYR HA H -1.077 -6.135 -6.365 1.00 . A A . 42 TYR HA 1 1
19 28536 1 1 30 TYR HB2 H -0.929 -7.954 -4.743 1.00 . A A . 42 TYR HB2 1 1
19 28537 1 1 30 TYR HB3 H -0.807 -9.138 -6.038 1.00 . A A . 42 TYR HB3 1 1
19 28538 1 1 30 TYR HD1 H 1.289 -9.734 -6.908 1.00 . A A . 42 TYR HD1 1 1
19 28539 1 1 30 TYR HD2 H 0.955 -6.244 -4.507 1.00 . A A . 42 TYR HD2 1 1
19 28540 1 1 30 TYR HE1 H 3.738 -9.531 -6.878 1.00 . A A . 42 TYR HE1 1 1
19 28541 1 1 30 TYR HE2 H 3.403 -6.024 -4.471 1.00 . A A . 42 TYR HE2 1 1
19 28542 1 1 30 TYR HH H 5.436 -7.717 -6.549 1.00 . A A . 42 TYR HH 1 1
19 28543 1 1 30 TYR N N -2.682 -7.367 -6.749 1.00 . A A . 42 TYR N 1 1
19 28544 1 1 30 TYR O O -0.788 -8.362 -8.714 1.00 . A A . 42 TYR O 1 1
19 28545 1 1 30 TYR OH O 5.094 -7.646 -5.654 1.00 . A A . 42 TYR OH 1 1
19 28546 1 1 31 ASN C C 1.953 -6.584 -9.845 1.00 . A A . 43 ASN C 1 1
19 28547 1 1 31 ASN CA C 0.473 -6.249 -9.942 1.00 . A A . 43 ASN CA 1 1
19 28548 1 1 31 ASN CB C 0.254 -4.890 -10.632 1.00 . A A . 43 ASN CB 1 1
19 28549 1 1 31 ASN CG C -1.199 -4.416 -10.581 1.00 . A A . 43 ASN CG 1 1
19 28550 1 1 31 ASN H H 0.002 -5.431 -8.058 1.00 . A A . 43 ASN H 1 1
19 28551 1 1 31 ASN HA H -0.026 -7.021 -10.508 1.00 . A A . 43 ASN HA 1 1
19 28552 1 1 31 ASN HB2 H 0.870 -4.148 -10.147 1.00 . A A . 43 ASN HB2 1 1
19 28553 1 1 31 ASN HB3 H 0.547 -4.970 -11.668 1.00 . A A . 43 ASN HB3 1 1
19 28554 1 1 31 ASN HD21 H -1.033 -3.585 -12.375 1.00 . A A . 43 ASN HD21 1 1
19 28555 1 1 31 ASN HD22 H -2.576 -3.432 -11.602 1.00 . A A . 43 ASN HD22 1 1
19 28556 1 1 31 ASN N N -0.082 -6.242 -8.606 1.00 . A A . 43 ASN N 1 1
19 28557 1 1 31 ASN ND2 N -1.647 -3.743 -11.623 1.00 . A A . 43 ASN ND2 1 1
19 28558 1 1 31 ASN O O 2.545 -6.440 -8.773 1.00 . A A . 43 ASN O 1 1
19 28559 1 1 31 ASN OD1 O -1.924 -4.664 -9.619 1.00 . A A . 43 ASN OD1 1 1
19 28560 1 1 32 ALA C C 3.968 -8.923 -10.303 1.00 . A A . 44 ALA C 1 1
19 28561 1 1 32 ALA CA C 3.903 -7.559 -10.986 1.00 . A A . 44 ALA CA 1 1
19 28562 1 1 32 ALA CB C 4.903 -6.587 -10.361 1.00 . A A . 44 ALA CB 1 1
19 28563 1 1 32 ALA H H 2.017 -7.041 -11.791 1.00 . A A . 44 ALA H 1 1
19 28564 1 1 32 ALA HA H 4.173 -7.685 -12.021 1.00 . A A . 44 ALA HA 1 1
19 28565 1 1 32 ALA HB1 H 4.839 -5.632 -10.862 1.00 . A A . 44 ALA HB1 1 1
19 28566 1 1 32 ALA HB2 H 5.902 -6.983 -10.468 1.00 . A A . 44 ALA HB2 1 1
19 28567 1 1 32 ALA HB3 H 4.675 -6.462 -9.313 1.00 . A A . 44 ALA HB3 1 1
19 28568 1 1 32 ALA N N 2.534 -7.039 -10.957 1.00 . A A . 44 ALA N 1 1
19 28569 1 1 32 ALA O O 3.020 -9.341 -9.635 1.00 . A A . 44 ALA O 1 1
19 28570 1 1 33 ALA C C 6.493 -11.119 -9.129 1.00 . A A . 45 ALA C 1 1
19 28571 1 1 33 ALA CA C 5.205 -10.972 -9.928 1.00 . A A . 45 ALA CA 1 1
19 28572 1 1 33 ALA CB C 5.154 -12.015 -11.033 1.00 . A A . 45 ALA CB 1 1
19 28573 1 1 33 ALA H H 5.810 -9.255 -11.013 1.00 . A A . 45 ALA H 1 1
19 28574 1 1 33 ALA HA H 4.365 -11.141 -9.270 1.00 . A A . 45 ALA HA 1 1
19 28575 1 1 33 ALA HB1 H 5.139 -13.003 -10.597 1.00 . A A . 45 ALA HB1 1 1
19 28576 1 1 33 ALA HB2 H 6.023 -11.913 -11.663 1.00 . A A . 45 ALA HB2 1 1
19 28577 1 1 33 ALA HB3 H 4.261 -11.870 -11.623 1.00 . A A . 45 ALA HB3 1 1
19 28578 1 1 33 ALA N N 5.070 -9.635 -10.488 1.00 . A A . 45 ALA N 1 1
19 28579 1 1 33 ALA O O 7.579 -10.769 -9.600 1.00 . A A . 45 ALA O 1 1
19 28580 1 1 34 GLU C C 7.989 -13.332 -7.189 1.00 . A A . 46 GLU C 1 1
19 28581 1 1 34 GLU CA C 7.516 -11.884 -7.066 1.00 . A A . 46 GLU CA 1 1
19 28582 1 1 34 GLU CB C 7.191 -11.538 -5.605 1.00 . A A . 46 GLU CB 1 1
19 28583 1 1 34 GLU CD C 5.709 -11.963 -3.601 1.00 . A A . 46 GLU CD 1 1
19 28584 1 1 34 GLU CG C 5.915 -12.181 -5.084 1.00 . A A . 46 GLU CG 1 1
19 28585 1 1 34 GLU H H 5.469 -11.900 -7.601 1.00 . A A . 46 GLU H 1 1
19 28586 1 1 34 GLU HA H 8.311 -11.236 -7.406 1.00 . A A . 46 GLU HA 1 1
19 28587 1 1 34 GLU HB2 H 8.011 -11.864 -4.982 1.00 . A A . 46 GLU HB2 1 1
19 28588 1 1 34 GLU HB3 H 7.091 -10.466 -5.516 1.00 . A A . 46 GLU HB3 1 1
19 28589 1 1 34 GLU HG2 H 5.073 -11.759 -5.613 1.00 . A A . 46 GLU HG2 1 1
19 28590 1 1 34 GLU HG3 H 5.962 -13.243 -5.273 1.00 . A A . 46 GLU HG3 1 1
19 28591 1 1 34 GLU N N 6.366 -11.649 -7.921 1.00 . A A . 46 GLU N 1 1
19 28592 1 1 34 GLU O O 7.379 -14.256 -6.641 1.00 . A A . 46 GLU O 1 1
19 28593 1 1 34 GLU OE1 O 5.026 -10.989 -3.232 1.00 . A A . 46 GLU OE1 1 1
19 28594 1 1 34 GLU OE2 O 6.253 -12.746 -2.795 1.00 . A A . 46 GLU OE2 1 1
19 28595 1 1 35 GLY C C 10.944 -14.823 -8.818 1.00 . A A . 47 GLY C 1 1
19 28596 1 1 35 GLY CA C 9.614 -14.856 -8.104 1.00 . A A . 47 GLY CA 1 1
19 28597 1 1 35 GLY H H 9.455 -12.772 -8.420 1.00 . A A . 47 GLY H 1 1
19 28598 1 1 35 GLY HA2 H 9.750 -15.300 -7.127 1.00 . A A . 47 GLY HA2 1 1
19 28599 1 1 35 GLY HA3 H 8.927 -15.465 -8.673 1.00 . A A . 47 GLY HA3 1 1
19 28600 1 1 35 GLY N N 9.055 -13.530 -7.946 1.00 . A A . 47 GLY N 1 1
19 28601 1 1 35 GLY O O 11.176 -15.590 -9.754 1.00 . A A . 47 GLY O 1 1
19 28602 1 1 36 ASP C C 14.118 -13.234 -7.989 1.00 . A A . 48 ASP C 1 1
19 28603 1 1 36 ASP CA C 13.125 -13.774 -9.002 1.00 . A A . 48 ASP CA 1 1
19 28604 1 1 36 ASP CB C 13.052 -12.849 -10.216 1.00 . A A . 48 ASP CB 1 1
19 28605 1 1 36 ASP CG C 14.352 -12.811 -10.997 1.00 . A A . 48 ASP CG 1 1
19 28606 1 1 36 ASP H H 11.574 -13.346 -7.632 1.00 . A A . 48 ASP H 1 1
19 28607 1 1 36 ASP HA H 13.451 -14.751 -9.322 1.00 . A A . 48 ASP HA 1 1
19 28608 1 1 36 ASP HB2 H 12.269 -13.196 -10.871 1.00 . A A . 48 ASP HB2 1 1
19 28609 1 1 36 ASP HB3 H 12.820 -11.848 -9.885 1.00 . A A . 48 ASP HB3 1 1
19 28610 1 1 36 ASP N N 11.812 -13.920 -8.389 1.00 . A A . 48 ASP N 1 1
19 28611 1 1 36 ASP O O 13.984 -12.101 -7.525 1.00 . A A . 48 ASP O 1 1
19 28612 1 1 36 ASP OD1 O 14.677 -13.819 -11.664 1.00 . A A . 48 ASP OD1 1 1
19 28613 1 1 36 ASP OD2 O 15.049 -11.775 -10.959 1.00 . A A . 48 ASP OD2 1 1
19 28614 1 1 37 ILE C C 15.434 -13.329 -5.329 1.00 . A A . 49 ILE C 1 1
19 28615 1 1 37 ILE CA C 16.114 -13.731 -6.645 1.00 . A A . 49 ILE CA 1 1
19 28616 1 1 37 ILE CB C 16.941 -12.770 -7.065 1.00 . A A . 49 ILE CB 1 1
19 28617 1 1 37 ILE CD1 C 18.294 -11.953 -9.074 1.00 . A A . 49 ILE CD1 1 1
19 28618 1 1 37 ILE CG1 C 17.394 -13.032 -8.507 1.00 . A A . 49 ILE CG1 1 1
19 28619 1 1 37 ILE CG2 C 18.165 -12.676 -6.149 1.00 . A A . 49 ILE CG2 1 1
19 28620 1 1 37 ILE H H 15.142 -14.943 -8.082 1.00 . A A . 49 ILE H 1 1
19 28621 1 1 37 ILE HA H 16.691 -14.632 -6.463 1.00 . A A . 49 ILE HA 1 1
19 28622 1 1 37 ILE HB H 16.420 -11.829 -7.037 1.00 . A A . 49 ILE HB 1 1
19 28623 1 1 37 ILE HD11 H 19.192 -11.883 -8.479 1.00 . A A . 49 ILE HD11 1 1
19 28624 1 1 37 ILE HD12 H 17.776 -11.006 -9.056 1.00 . A A . 49 ILE HD12 1 1
19 28625 1 1 37 ILE HD13 H 18.554 -12.203 -10.093 1.00 . A A . 49 ILE HD13 1 1
19 28626 1 1 37 ILE HG12 H 17.934 -13.966 -8.544 1.00 . A A . 49 ILE HG12 1 1
19 28627 1 1 37 ILE HG13 H 16.521 -13.103 -9.141 1.00 . A A . 49 ILE HG13 1 1
19 28628 1 1 37 ILE HG21 H 18.829 -11.905 -6.512 1.00 . A A . 49 ILE HG21 1 1
19 28629 1 1 37 ILE HG22 H 18.685 -13.623 -6.140 1.00 . A A . 49 ILE HG22 1 1
19 28630 1 1 37 ILE HG23 H 17.846 -12.431 -5.146 1.00 . A A . 49 ILE HG23 1 1
19 28631 1 1 37 ILE N N 15.099 -14.066 -7.647 1.00 . A A . 49 ILE N 1 1
19 28632 1 1 37 ILE O O 15.686 -12.266 -4.759 1.00 . A A . 49 ILE O 1 1
19 28633 1 1 38 THR C C 14.367 -14.931 -2.549 1.00 . A A . 50 THR C 1 1
19 28634 1 1 38 THR CA C 13.844 -13.972 -3.612 1.00 . A A . 50 THR CA 1 1
19 28635 1 1 38 THR CB C 12.541 -14.126 -3.744 1.00 . A A . 50 THR CB 1 1
19 28636 1 1 38 THR CG2 C 11.903 -12.907 -4.385 1.00 . A A . 50 THR CG2 1 1
19 28637 1 1 38 THR H H 14.292 -14.964 -5.423 1.00 . A A . 50 THR H 1 1
19 28638 1 1 38 THR HA H 14.045 -12.958 -3.291 1.00 . A A . 50 THR HA 1 1
19 28639 1 1 38 THR HB H 12.106 -14.250 -2.766 1.00 . A A . 50 THR HB 1 1
19 28640 1 1 38 THR HG1 H 11.334 -15.554 -4.397 1.00 . A A . 50 THR HG1 1 1
19 28641 1 1 38 THR HG21 H 10.842 -13.077 -4.501 1.00 . A A . 50 THR HG21 1 1
19 28642 1 1 38 THR HG22 H 12.349 -12.736 -5.354 1.00 . A A . 50 THR HG22 1 1
19 28643 1 1 38 THR HG23 H 12.064 -12.044 -3.757 1.00 . A A . 50 THR HG23 1 1
19 28644 1 1 38 THR N N 14.523 -14.179 -4.880 1.00 . A A . 50 THR N 1 1
19 28645 1 1 38 THR O O 15.146 -15.837 -2.851 1.00 . A A . 50 THR O 1 1
19 28646 1 1 38 THR OG1 O 12.261 -15.291 -4.537 1.00 . A A . 50 THR OG1 1 1
19 28647 1 1 39 GLY C C 13.224 -16.090 0.589 1.00 . A A . 51 GLY C 1 1
19 28648 1 1 39 GLY CA C 14.391 -15.578 -0.224 1.00 . A A . 51 GLY CA 1 1
19 28649 1 1 39 GLY H H 13.356 -13.958 -1.115 1.00 . A A . 51 GLY H 1 1
19 28650 1 1 39 GLY HA2 H 14.926 -16.419 -0.638 1.00 . A A . 51 GLY HA2 1 1
19 28651 1 1 39 GLY HA3 H 15.052 -15.023 0.426 1.00 . A A . 51 GLY HA3 1 1
19 28652 1 1 39 GLY N N 13.959 -14.715 -1.305 1.00 . A A . 51 GLY N 1 1
19 28653 1 1 39 GLY O O 13.047 -17.297 0.745 1.00 . A A . 51 GLY O 1 1
19 28654 1 1 40 ARG C C 10.033 -14.748 1.360 1.00 . A A . 52 ARG C 1 1
19 28655 1 1 40 ARG CA C 11.243 -15.514 1.873 1.00 . A A . 52 ARG CA 1 1
19 28656 1 1 40 ARG CB C 11.453 -15.233 3.362 1.00 . A A . 52 ARG CB 1 1
19 28657 1 1 40 ARG CD C 12.537 -15.941 5.514 1.00 . A A . 52 ARG CD 1 1
19 28658 1 1 40 ARG CG C 12.422 -16.195 4.022 1.00 . A A . 52 ARG CG 1 1
19 28659 1 1 40 ARG CZ C 13.700 -17.038 7.402 1.00 . A A . 52 ARG CZ 1 1
19 28660 1 1 40 ARG H H 12.644 -14.222 0.971 1.00 . A A . 52 ARG H 1 1
19 28661 1 1 40 ARG HA H 11.065 -16.571 1.738 1.00 . A A . 52 ARG HA 1 1
19 28662 1 1 40 ARG HB2 H 11.837 -14.229 3.477 1.00 . A A . 52 ARG HB2 1 1
19 28663 1 1 40 ARG HB3 H 10.502 -15.307 3.869 1.00 . A A . 52 ARG HB3 1 1
19 28664 1 1 40 ARG HD2 H 13.202 -15.105 5.675 1.00 . A A . 52 ARG HD2 1 1
19 28665 1 1 40 ARG HD3 H 11.557 -15.698 5.900 1.00 . A A . 52 ARG HD3 1 1
19 28666 1 1 40 ARG HE H 12.889 -17.994 5.829 1.00 . A A . 52 ARG HE 1 1
19 28667 1 1 40 ARG HG2 H 12.075 -17.205 3.864 1.00 . A A . 52 ARG HG2 1 1
19 28668 1 1 40 ARG HG3 H 13.396 -16.071 3.567 1.00 . A A . 52 ARG HG3 1 1
19 28669 1 1 40 ARG HH11 H 13.677 -15.011 7.506 1.00 . A A . 52 ARG HH11 1 1
19 28670 1 1 40 ARG HH12 H 14.428 -15.824 8.849 1.00 . A A . 52 ARG HH12 1 1
19 28671 1 1 40 ARG HH21 H 13.918 -19.052 7.594 1.00 . A A . 52 ARG HH21 1 1
19 28672 1 1 40 ARG HH22 H 14.584 -18.092 8.886 1.00 . A A . 52 ARG HH22 1 1
19 28673 1 1 40 ARG N N 12.430 -15.167 1.111 1.00 . A A . 52 ARG N 1 1
19 28674 1 1 40 ARG NE N 13.056 -17.104 6.233 1.00 . A A . 52 ARG NE 1 1
19 28675 1 1 40 ARG NH1 N 13.960 -15.864 7.959 1.00 . A A . 52 ARG NH1 1 1
19 28676 1 1 40 ARG NH2 N 14.101 -18.148 8.008 1.00 . A A . 52 ARG NH2 1 1
19 28677 1 1 40 ARG O O 10.173 -13.682 0.758 1.00 . A A . 52 ARG O 1 1
19 28678 1 1 41 ASP C C 7.135 -13.587 2.009 1.00 . A A . 53 ASP C 1 1
19 28679 1 1 41 ASP CA C 7.610 -14.718 1.111 1.00 . A A . 53 ASP CA 1 1
19 28680 1 1 41 ASP CB C 6.515 -15.782 1.013 1.00 . A A . 53 ASP CB 1 1
19 28681 1 1 41 ASP CG C 6.839 -16.866 0.010 1.00 . A A . 53 ASP CG 1 1
19 28682 1 1 41 ASP H H 8.815 -16.126 2.137 1.00 . A A . 53 ASP H 1 1
19 28683 1 1 41 ASP HA H 7.801 -14.321 0.125 1.00 . A A . 53 ASP HA 1 1
19 28684 1 1 41 ASP HB2 H 6.384 -16.242 1.980 1.00 . A A . 53 ASP HB2 1 1
19 28685 1 1 41 ASP HB3 H 5.589 -15.308 0.719 1.00 . A A . 53 ASP HB3 1 1
19 28686 1 1 41 ASP N N 8.852 -15.298 1.605 1.00 . A A . 53 ASP N 1 1
19 28687 1 1 41 ASP O O 6.872 -13.790 3.198 1.00 . A A . 53 ASP O 1 1
19 28688 1 1 41 ASP OD1 O 7.278 -17.957 0.430 1.00 . A A . 53 ASP OD1 1 1
19 28689 1 1 41 ASP OD2 O 6.669 -16.630 -1.205 1.00 . A A . 53 ASP OD2 1 1
19 28690 1 1 42 PRO C C 4.979 -11.192 2.160 1.00 . A A . 54 PRO C 1 1
19 28691 1 1 42 PRO CA C 6.504 -11.213 2.164 1.00 . A A . 54 PRO CA 1 1
19 28692 1 1 42 PRO CB C 7.058 -10.013 1.375 1.00 . A A . 54 PRO CB 1 1
19 28693 1 1 42 PRO CD C 7.434 -12.016 0.094 1.00 . A A . 54 PRO CD 1 1
19 28694 1 1 42 PRO CG C 7.873 -10.588 0.257 1.00 . A A . 54 PRO CG 1 1
19 28695 1 1 42 PRO HA H 6.862 -11.179 3.182 1.00 . A A . 54 PRO HA 1 1
19 28696 1 1 42 PRO HB2 H 6.236 -9.423 0.997 1.00 . A A . 54 PRO HB2 1 1
19 28697 1 1 42 PRO HB3 H 7.666 -9.405 2.029 1.00 . A A . 54 PRO HB3 1 1
19 28698 1 1 42 PRO HD2 H 6.601 -12.083 -0.593 1.00 . A A . 54 PRO HD2 1 1
19 28699 1 1 42 PRO HD3 H 8.255 -12.632 -0.239 1.00 . A A . 54 PRO HD3 1 1
19 28700 1 1 42 PRO HG2 H 7.687 -10.037 -0.653 1.00 . A A . 54 PRO HG2 1 1
19 28701 1 1 42 PRO HG3 H 8.922 -10.549 0.511 1.00 . A A . 54 PRO HG3 1 1
19 28702 1 1 42 PRO N N 7.027 -12.372 1.453 1.00 . A A . 54 PRO N 1 1
19 28703 1 1 42 PRO O O 4.360 -10.424 2.898 1.00 . A A . 54 PRO O 1 1
19 28704 1 1 43 LYS C C 2.376 -10.787 0.696 1.00 . A A . 55 LYS C 1 1
19 28705 1 1 43 LYS CA C 2.938 -12.125 1.166 1.00 . A A . 55 LYS CA 1 1
19 28706 1 1 43 LYS CB C 2.262 -12.578 2.465 1.00 . A A . 55 LYS CB 1 1
19 28707 1 1 43 LYS CD C 2.032 -14.373 4.212 1.00 . A A . 55 LYS CD 1 1
19 28708 1 1 43 LYS CE C 2.705 -13.577 5.318 1.00 . A A . 55 LYS CE 1 1
19 28709 1 1 43 LYS CG C 2.594 -14.011 2.850 1.00 . A A . 55 LYS CG 1 1
19 28710 1 1 43 LYS H H 4.954 -12.644 0.789 1.00 . A A . 55 LYS H 1 1
19 28711 1 1 43 LYS HA H 2.740 -12.862 0.401 1.00 . A A . 55 LYS HA 1 1
19 28712 1 1 43 LYS HB2 H 2.576 -11.928 3.269 1.00 . A A . 55 LYS HB2 1 1
19 28713 1 1 43 LYS HB3 H 1.192 -12.500 2.345 1.00 . A A . 55 LYS HB3 1 1
19 28714 1 1 43 LYS HD2 H 0.973 -14.161 4.222 1.00 . A A . 55 LYS HD2 1 1
19 28715 1 1 43 LYS HD3 H 2.193 -15.426 4.388 1.00 . A A . 55 LYS HD3 1 1
19 28716 1 1 43 LYS HE2 H 3.762 -13.795 5.308 1.00 . A A . 55 LYS HE2 1 1
19 28717 1 1 43 LYS HE3 H 2.554 -12.525 5.130 1.00 . A A . 55 LYS HE3 1 1
19 28718 1 1 43 LYS HG2 H 2.170 -14.676 2.112 1.00 . A A . 55 LYS HG2 1 1
19 28719 1 1 43 LYS HG3 H 3.668 -14.130 2.870 1.00 . A A . 55 LYS HG3 1 1
19 28720 1 1 43 LYS HZ1 H 2.641 -13.348 7.391 1.00 . A A . 55 LYS HZ1 1 1
19 28721 1 1 43 LYS HZ2 H 2.301 -14.923 6.867 1.00 . A A . 55 LYS HZ2 1 1
19 28722 1 1 43 LYS HZ3 H 1.136 -13.701 6.693 1.00 . A A . 55 LYS HZ3 1 1
19 28723 1 1 43 LYS N N 4.389 -12.048 1.324 1.00 . A A . 55 LYS N 1 1
19 28724 1 1 43 LYS NZ N 2.158 -13.911 6.659 1.00 . A A . 55 LYS NZ 1 1
19 28725 1 1 43 LYS O O 1.726 -10.061 1.451 1.00 . A A . 55 LYS O 1 1
19 28726 1 1 44 GLN C C 1.055 -9.395 -2.075 1.00 . A A . 56 GLN C 1 1
19 28727 1 1 44 GLN CA C 2.250 -9.203 -1.148 1.00 . A A . 56 GLN CA 1 1
19 28728 1 1 44 GLN CB C 3.420 -8.590 -1.917 1.00 . A A . 56 GLN CB 1 1
19 28729 1 1 44 GLN CD C 5.807 -7.761 -1.799 1.00 . A A . 56 GLN CD 1 1
19 28730 1 1 44 GLN CG C 4.540 -8.078 -1.025 1.00 . A A . 56 GLN CG 1 1
19 28731 1 1 44 GLN H H 3.163 -11.109 -1.107 1.00 . A A . 56 GLN H 1 1
19 28732 1 1 44 GLN HA H 1.967 -8.538 -0.345 1.00 . A A . 56 GLN HA 1 1
19 28733 1 1 44 GLN HB2 H 3.829 -9.340 -2.578 1.00 . A A . 56 GLN HB2 1 1
19 28734 1 1 44 GLN HB3 H 3.055 -7.765 -2.509 1.00 . A A . 56 GLN HB3 1 1
19 28735 1 1 44 GLN HE21 H 5.499 -9.322 -3.005 1.00 . A A . 56 GLN HE21 1 1
19 28736 1 1 44 GLN HE22 H 6.918 -8.375 -3.322 1.00 . A A . 56 GLN HE22 1 1
19 28737 1 1 44 GLN HG2 H 4.206 -7.178 -0.531 1.00 . A A . 56 GLN HG2 1 1
19 28738 1 1 44 GLN HG3 H 4.764 -8.832 -0.286 1.00 . A A . 56 GLN HG3 1 1
19 28739 1 1 44 GLN N N 2.659 -10.466 -0.556 1.00 . A A . 56 GLN N 1 1
19 28740 1 1 44 GLN NE2 N 6.106 -8.562 -2.809 1.00 . A A . 56 GLN NE2 1 1
19 28741 1 1 44 GLN O O 0.231 -8.492 -2.235 1.00 . A A . 56 GLN O 1 1
19 28742 1 1 44 GLN OE1 O 6.536 -6.828 -1.466 1.00 . A A . 56 GLN OE1 1 1
19 28743 1 1 45 VAL C C -1.451 -11.039 -2.783 1.00 . A A . 57 VAL C 1 1
19 28744 1 1 45 VAL CA C -0.140 -10.892 -3.579 1.00 . A A . 57 VAL CA 1 1
19 28745 1 1 45 VAL CB C 0.123 -11.968 -4.339 1.00 . A A . 57 VAL CB 1 1
19 28746 1 1 45 VAL CG1 C 0.445 -13.223 -3.523 1.00 . A A . 57 VAL CG1 1 1
19 28747 1 1 45 VAL CG2 C -1.008 -12.228 -5.319 1.00 . A A . 57 VAL CG2 1 1
19 28748 1 1 45 VAL H H 1.672 -11.239 -2.534 1.00 . A A . 57 VAL H 1 1
19 28749 1 1 45 VAL HA H -0.258 -10.039 -4.239 1.00 . A A . 57 VAL HA 1 1
19 28750 1 1 45 VAL HB H 0.993 -11.741 -4.931 1.00 . A A . 57 VAL HB 1 1
19 28751 1 1 45 VAL HG11 H 0.493 -14.076 -4.185 1.00 . A A . 57 VAL HG11 1 1
19 28752 1 1 45 VAL HG12 H -0.329 -13.385 -2.786 1.00 . A A . 57 VAL HG12 1 1
19 28753 1 1 45 VAL HG13 H 1.396 -13.103 -3.026 1.00 . A A . 57 VAL HG13 1 1
19 28754 1 1 45 VAL HG21 H -0.779 -13.104 -5.910 1.00 . A A . 57 VAL HG21 1 1
19 28755 1 1 45 VAL HG22 H -1.122 -11.374 -5.970 1.00 . A A . 57 VAL HG22 1 1
19 28756 1 1 45 VAL HG23 H -1.926 -12.389 -4.773 1.00 . A A . 57 VAL HG23 1 1
19 28757 1 1 45 VAL N N 0.970 -10.574 -2.687 1.00 . A A . 57 VAL N 1 1
19 28758 1 1 45 VAL O O -1.855 -12.128 -2.371 1.00 . A A . 57 VAL O 1 1
19 28759 1 1 46 ILE C C -2.978 -10.224 -0.346 1.00 . A A . 58 ILE C 1 1
19 28760 1 1 46 ILE CA C -3.321 -9.811 -1.772 1.00 . A A . 58 ILE CA 1 1
19 28761 1 1 46 ILE CB C -4.324 -10.547 -2.241 1.00 . A A . 58 ILE CB 1 1
19 28762 1 1 46 ILE CD1 C -5.646 -11.123 -4.346 1.00 . A A . 58 ILE CD1 1 1
19 28763 1 1 46 ILE CG1 C -4.553 -10.273 -3.732 1.00 . A A . 58 ILE CG1 1 1
19 28764 1 1 46 ILE CG2 C -5.606 -10.262 -1.455 1.00 . A A . 58 ILE CG2 1 1
19 28765 1 1 46 ILE H H -1.778 -9.084 -3.019 1.00 . A A . 58 ILE H 1 1
19 28766 1 1 46 ILE HA H -3.623 -8.768 -1.751 1.00 . A A . 58 ILE HA 1 1
19 28767 1 1 46 ILE HB H -4.074 -11.583 -2.117 1.00 . A A . 58 ILE HB 1 1
19 28768 1 1 46 ILE HD11 H -6.587 -10.903 -3.864 1.00 . A A . 58 ILE HD11 1 1
19 28769 1 1 46 ILE HD12 H -5.408 -12.168 -4.213 1.00 . A A . 58 ILE HD12 1 1
19 28770 1 1 46 ILE HD13 H -5.721 -10.903 -5.401 1.00 . A A . 58 ILE HD13 1 1
19 28771 1 1 46 ILE HG12 H -4.830 -9.237 -3.863 1.00 . A A . 58 ILE HG12 1 1
19 28772 1 1 46 ILE HG13 H -3.637 -10.467 -4.271 1.00 . A A . 58 ILE HG13 1 1
19 28773 1 1 46 ILE HG21 H -6.408 -10.874 -1.839 1.00 . A A . 58 ILE HG21 1 1
19 28774 1 1 46 ILE HG22 H -5.867 -9.219 -1.557 1.00 . A A . 58 ILE HG22 1 1
19 28775 1 1 46 ILE HG23 H -5.446 -10.492 -0.412 1.00 . A A . 58 ILE HG23 1 1
19 28776 1 1 46 ILE N N -2.121 -9.899 -2.597 1.00 . A A . 58 ILE N 1 1
19 28777 1 1 46 ILE O O -3.320 -11.310 0.121 1.00 . A A . 58 ILE O 1 1
19 28778 1 1 47 GLY C C -2.960 -9.451 2.692 1.00 . A A . 59 GLY C 1 1
19 28779 1 1 47 GLY CA C -1.839 -9.590 1.684 1.00 . A A . 59 GLY CA 1 1
19 28780 1 1 47 GLY H H -2.048 -8.484 -0.103 1.00 . A A . 59 GLY H 1 1
19 28781 1 1 47 GLY HA2 H -1.443 -10.594 1.737 1.00 . A A . 59 GLY HA2 1 1
19 28782 1 1 47 GLY HA3 H -1.054 -8.892 1.937 1.00 . A A . 59 GLY HA3 1 1
19 28783 1 1 47 GLY N N -2.277 -9.330 0.330 1.00 . A A . 59 GLY N 1 1
19 28784 1 1 47 GLY O O -2.873 -9.981 3.799 1.00 . A A . 59 GLY O 1 1
19 28785 1 1 48 LYS C C -6.405 -9.113 2.639 1.00 . A A . 60 LYS C 1 1
19 28786 1 1 48 LYS CA C -5.127 -8.535 3.222 1.00 . A A . 60 LYS CA 1 1
19 28787 1 1 48 LYS CB C -5.317 -7.048 3.487 1.00 . A A . 60 LYS CB 1 1
19 28788 1 1 48 LYS CD C -6.479 -7.199 5.718 1.00 . A A . 60 LYS CD 1 1
19 28789 1 1 48 LYS CE C -5.646 -6.245 6.561 1.00 . A A . 60 LYS CE 1 1
19 28790 1 1 48 LYS CG C -6.576 -6.727 4.277 1.00 . A A . 60 LYS CG 1 1
19 28791 1 1 48 LYS H H -4.046 -8.327 1.430 1.00 . A A . 60 LYS H 1 1
19 28792 1 1 48 LYS HA H -4.905 -9.033 4.151 1.00 . A A . 60 LYS HA 1 1
19 28793 1 1 48 LYS HB2 H -4.463 -6.682 4.039 1.00 . A A . 60 LYS HB2 1 1
19 28794 1 1 48 LYS HB3 H -5.366 -6.540 2.533 1.00 . A A . 60 LYS HB3 1 1
19 28795 1 1 48 LYS HD2 H -7.472 -7.257 6.137 1.00 . A A . 60 LYS HD2 1 1
19 28796 1 1 48 LYS HD3 H -6.019 -8.176 5.735 1.00 . A A . 60 LYS HD3 1 1
19 28797 1 1 48 LYS HE2 H -5.556 -6.649 7.558 1.00 . A A . 60 LYS HE2 1 1
19 28798 1 1 48 LYS HE3 H -4.665 -6.156 6.117 1.00 . A A . 60 LYS HE3 1 1
19 28799 1 1 48 LYS HG2 H -6.727 -5.658 4.270 1.00 . A A . 60 LYS HG2 1 1
19 28800 1 1 48 LYS HG3 H -7.418 -7.213 3.806 1.00 . A A . 60 LYS HG3 1 1
19 28801 1 1 48 LYS HZ1 H -5.687 -4.262 7.236 1.00 . A A . 60 LYS HZ1 1 1
19 28802 1 1 48 LYS HZ2 H -7.227 -4.968 7.053 1.00 . A A . 60 LYS HZ2 1 1
19 28803 1 1 48 LYS HZ3 H -6.351 -4.480 5.688 1.00 . A A . 60 LYS HZ3 1 1
19 28804 1 1 48 LYS N N -4.014 -8.734 2.325 1.00 . A A . 60 LYS N 1 1
19 28805 1 1 48 LYS NZ N -6.268 -4.897 6.637 1.00 . A A . 60 LYS NZ 1 1
19 28806 1 1 48 LYS O O -6.969 -8.560 1.694 1.00 . A A . 60 LYS O 1 1
19 28807 1 1 49 ASN C C -8.844 -11.245 4.129 1.00 . A A . 61 ASN C 1 1
19 28808 1 1 49 ASN CA C -8.133 -10.793 2.857 1.00 . A A . 61 ASN CA 1 1
19 28809 1 1 49 ASN CB C -7.995 -11.938 1.833 1.00 . A A . 61 ASN CB 1 1
19 28810 1 1 49 ASN CG C -6.996 -13.012 2.237 1.00 . A A . 61 ASN CG 1 1
19 28811 1 1 49 ASN H H -6.268 -10.695 3.843 1.00 . A A . 61 ASN H 1 1
19 28812 1 1 49 ASN HA H -8.717 -10.002 2.410 1.00 . A A . 61 ASN HA 1 1
19 28813 1 1 49 ASN HB2 H -8.957 -12.410 1.706 1.00 . A A . 61 ASN HB2 1 1
19 28814 1 1 49 ASN HB3 H -7.682 -11.524 0.885 1.00 . A A . 61 ASN HB3 1 1
19 28815 1 1 49 ASN HD21 H -8.466 -14.186 2.866 1.00 . A A . 61 ASN HD21 1 1
19 28816 1 1 49 ASN HD22 H -6.870 -14.835 3.015 1.00 . A A . 61 ASN HD22 1 1
19 28817 1 1 49 ASN N N -6.837 -10.230 3.193 1.00 . A A . 61 ASN N 1 1
19 28818 1 1 49 ASN ND2 N -7.492 -14.120 2.762 1.00 . A A . 61 ASN ND2 1 1
19 28819 1 1 49 ASN O O -8.601 -12.334 4.645 1.00 . A A . 61 ASN O 1 1
19 28820 1 1 49 ASN OD1 O -5.790 -12.863 2.036 1.00 . A A . 61 ASN OD1 1 1
19 28821 1 1 50 PHE C C -9.621 -11.092 7.015 1.00 . A A . 62 PHE C 1 1
19 28822 1 1 50 PHE CA C -10.477 -10.572 5.854 1.00 . A A . 62 PHE CA 1 1
19 28823 1 1 50 PHE CB C -11.647 -11.523 5.585 1.00 . A A . 62 PHE CB 1 1
19 28824 1 1 50 PHE CD1 C -13.411 -10.433 6.998 1.00 . A A . 62 PHE CD1 1 1
19 28825 1 1 50 PHE CD2 C -12.840 -12.705 7.444 1.00 . A A . 62 PHE CD2 1 1
19 28826 1 1 50 PHE CE1 C -14.340 -10.464 8.019 1.00 . A A . 62 PHE CE1 1 1
19 28827 1 1 50 PHE CE2 C -13.767 -12.741 8.466 1.00 . A A . 62 PHE CE2 1 1
19 28828 1 1 50 PHE CG C -12.651 -11.551 6.699 1.00 . A A . 62 PHE CG 1 1
19 28829 1 1 50 PHE CZ C -14.501 -11.590 8.770 1.00 . A A . 62 PHE CZ 1 1
19 28830 1 1 50 PHE H H -9.805 -9.499 4.166 1.00 . A A . 62 PHE H 1 1
19 28831 1 1 50 PHE HA H -10.883 -9.615 6.146 1.00 . A A . 62 PHE HA 1 1
19 28832 1 1 50 PHE HB2 H -12.155 -11.214 4.683 1.00 . A A . 62 PHE HB2 1 1
19 28833 1 1 50 PHE HB3 H -11.265 -12.525 5.452 1.00 . A A . 62 PHE HB3 1 1
19 28834 1 1 50 PHE HD1 H -13.273 -9.528 6.424 1.00 . A A . 62 PHE HD1 1 1
19 28835 1 1 50 PHE HD2 H -12.254 -13.585 7.217 1.00 . A A . 62 PHE HD2 1 1
19 28836 1 1 50 PHE HE1 H -14.928 -9.585 8.242 1.00 . A A . 62 PHE HE1 1 1
19 28837 1 1 50 PHE HE2 H -13.904 -13.644 9.040 1.00 . A A . 62 PHE HE2 1 1
19 28838 1 1 50 PHE HZ H -15.221 -11.606 9.575 1.00 . A A . 62 PHE HZ 1 1
19 28839 1 1 50 PHE N N -9.695 -10.351 4.636 1.00 . A A . 62 PHE N 1 1
19 28840 1 1 50 PHE O O -9.555 -12.298 7.275 1.00 . A A . 62 PHE O 1 1
19 28841 1 1 51 PHE C C -8.952 -10.214 10.139 1.00 . A A . 63 PHE C 1 1
19 28842 1 1 51 PHE CA C -8.165 -10.534 8.877 1.00 . A A . 63 PHE CA 1 1
19 28843 1 1 51 PHE CB C -6.831 -9.777 8.870 1.00 . A A . 63 PHE CB 1 1
19 28844 1 1 51 PHE CD1 C -5.784 -8.925 10.986 1.00 . A A . 63 PHE CD1 1 1
19 28845 1 1 51 PHE CD2 C -5.472 -11.217 10.414 1.00 . A A . 63 PHE CD2 1 1
19 28846 1 1 51 PHE CE1 C -5.032 -9.102 12.131 1.00 . A A . 63 PHE CE1 1 1
19 28847 1 1 51 PHE CE2 C -4.720 -11.403 11.558 1.00 . A A . 63 PHE CE2 1 1
19 28848 1 1 51 PHE CG C -6.011 -9.979 10.114 1.00 . A A . 63 PHE CG 1 1
19 28849 1 1 51 PHE CZ C -4.500 -10.344 12.417 1.00 . A A . 63 PHE CZ 1 1
19 28850 1 1 51 PHE H H -9.038 -9.226 7.452 1.00 . A A . 63 PHE H 1 1
19 28851 1 1 51 PHE HA H -7.974 -11.597 8.839 1.00 . A A . 63 PHE HA 1 1
19 28852 1 1 51 PHE HB2 H -6.240 -10.109 8.028 1.00 . A A . 63 PHE HB2 1 1
19 28853 1 1 51 PHE HB3 H -7.026 -8.719 8.770 1.00 . A A . 63 PHE HB3 1 1
19 28854 1 1 51 PHE HD1 H -6.201 -7.954 10.762 1.00 . A A . 63 PHE HD1 1 1
19 28855 1 1 51 PHE HD2 H -5.644 -12.046 9.743 1.00 . A A . 63 PHE HD2 1 1
19 28856 1 1 51 PHE HE1 H -4.863 -8.272 12.802 1.00 . A A . 63 PHE HE1 1 1
19 28857 1 1 51 PHE HE2 H -4.305 -12.374 11.781 1.00 . A A . 63 PHE HE2 1 1
19 28858 1 1 51 PHE HZ H -3.911 -10.487 13.311 1.00 . A A . 63 PHE HZ 1 1
19 28859 1 1 51 PHE N N -8.964 -10.177 7.711 1.00 . A A . 63 PHE N 1 1
19 28860 1 1 51 PHE O O -9.215 -11.083 10.965 1.00 . A A . 63 PHE O 1 1
19 28861 1 1 52 LYS C C -10.954 -7.284 10.745 1.00 . A A . 64 LYS C 1 1
19 28862 1 1 52 LYS CA C -10.194 -8.460 11.314 1.00 . A A . 64 LYS CA 1 1
19 28863 1 1 52 LYS CB C -9.411 -8.024 12.562 1.00 . A A . 64 LYS CB 1 1
19 28864 1 1 52 LYS CD C -8.086 -8.686 14.600 1.00 . A A . 64 LYS CD 1 1
19 28865 1 1 52 LYS CE C -9.080 -8.124 15.607 1.00 . A A . 64 LYS CE 1 1
19 28866 1 1 52 LYS CG C -8.772 -9.170 13.331 1.00 . A A . 64 LYS CG 1 1
19 28867 1 1 52 LYS H H -9.011 -8.310 9.575 1.00 . A A . 64 LYS H 1 1
19 28868 1 1 52 LYS HA H -10.889 -9.245 11.573 1.00 . A A . 64 LYS HA 1 1
19 28869 1 1 52 LYS HB2 H -8.628 -7.343 12.261 1.00 . A A . 64 LYS HB2 1 1
19 28870 1 1 52 LYS HB3 H -10.085 -7.505 13.228 1.00 . A A . 64 LYS HB3 1 1
19 28871 1 1 52 LYS HD2 H -7.566 -9.516 15.054 1.00 . A A . 64 LYS HD2 1 1
19 28872 1 1 52 LYS HD3 H -7.374 -7.915 14.340 1.00 . A A . 64 LYS HD3 1 1
19 28873 1 1 52 LYS HE2 H -8.541 -7.809 16.489 1.00 . A A . 64 LYS HE2 1 1
19 28874 1 1 52 LYS HE3 H -9.578 -7.271 15.166 1.00 . A A . 64 LYS HE3 1 1
19 28875 1 1 52 LYS HG2 H -9.537 -9.881 13.599 1.00 . A A . 64 LYS HG2 1 1
19 28876 1 1 52 LYS HG3 H -8.039 -9.648 12.697 1.00 . A A . 64 LYS HG3 1 1
19 28877 1 1 52 LYS HZ1 H -10.608 -8.823 16.859 1.00 . A A . 64 LYS HZ1 1 1
19 28878 1 1 52 LYS HZ2 H -9.647 -10.053 16.192 1.00 . A A . 64 LYS HZ2 1 1
19 28879 1 1 52 LYS HZ3 H -10.795 -9.263 15.232 1.00 . A A . 64 LYS HZ3 1 1
19 28880 1 1 52 LYS N N -9.320 -8.949 10.257 1.00 . A A . 64 LYS N 1 1
19 28881 1 1 52 LYS NZ N -10.101 -9.133 15.999 1.00 . A A . 64 LYS NZ 1 1
19 28882 1 1 52 LYS O O -12.142 -7.384 10.443 1.00 . A A . 64 LYS O 1 1
19 28883 1 1 53 ASP C C -11.875 -4.296 10.319 1.00 . A A . 65 ASP C 1 1
19 28884 1 1 53 ASP CA C -10.653 -5.038 9.774 1.00 . A A . 65 ASP CA 1 1
19 28885 1 1 53 ASP CB C -10.890 -5.510 8.337 1.00 . A A . 65 ASP CB 1 1
19 28886 1 1 53 ASP CG C -9.633 -6.105 7.728 1.00 . A A . 65 ASP CG 1 1
19 28887 1 1 53 ASP H H -9.378 -6.104 11.077 1.00 . A A . 65 ASP H 1 1
19 28888 1 1 53 ASP HA H -9.828 -4.341 9.762 1.00 . A A . 65 ASP HA 1 1
19 28889 1 1 53 ASP HB2 H -11.664 -6.263 8.332 1.00 . A A . 65 ASP HB2 1 1
19 28890 1 1 53 ASP HB3 H -11.201 -4.672 7.732 1.00 . A A . 65 ASP HB3 1 1
19 28891 1 1 53 ASP N N -10.235 -6.169 10.605 1.00 . A A . 65 ASP N 1 1
19 28892 1 1 53 ASP O O -12.169 -3.183 9.880 1.00 . A A . 65 ASP O 1 1
19 28893 1 1 53 ASP OD1 O -8.782 -5.335 7.217 1.00 . A A . 65 ASP OD1 1 1
19 28894 1 1 53 ASP OD2 O -9.504 -7.345 7.731 1.00 . A A . 65 ASP OD2 1 1
19 28895 1 1 54 VAL C C -13.213 -2.945 12.596 1.00 . A A . 66 VAL C 1 1
19 28896 1 1 54 VAL CA C -13.691 -4.251 11.948 1.00 . A A . 66 VAL CA 1 1
19 28897 1 1 54 VAL CB C -14.263 -5.069 12.843 1.00 . A A . 66 VAL CB 1 1
19 28898 1 1 54 VAL CG1 C -13.276 -5.581 13.895 1.00 . A A . 66 VAL CG1 1 1
19 28899 1 1 54 VAL CG2 C -15.461 -4.409 13.507 1.00 . A A . 66 VAL CG2 1 1
19 28900 1 1 54 VAL H H -12.370 -5.837 11.484 1.00 . A A . 66 VAL H 1 1
19 28901 1 1 54 VAL HA H -14.426 -4.001 11.190 1.00 . A A . 66 VAL HA 1 1
19 28902 1 1 54 VAL HB H -14.637 -5.926 12.310 1.00 . A A . 66 VAL HB 1 1
19 28903 1 1 54 VAL HG11 H -12.820 -4.743 14.402 1.00 . A A . 66 VAL HG11 1 1
19 28904 1 1 54 VAL HG12 H -12.509 -6.174 13.419 1.00 . A A . 66 VAL HG12 1 1
19 28905 1 1 54 VAL HG13 H -13.803 -6.191 14.614 1.00 . A A . 66 VAL HG13 1 1
19 28906 1 1 54 VAL HG21 H -15.911 -5.098 14.205 1.00 . A A . 66 VAL HG21 1 1
19 28907 1 1 54 VAL HG22 H -16.185 -4.138 12.752 1.00 . A A . 66 VAL HG22 1 1
19 28908 1 1 54 VAL HG23 H -15.139 -3.522 14.031 1.00 . A A . 66 VAL HG23 1 1
19 28909 1 1 54 VAL N N -12.582 -4.907 11.266 1.00 . A A . 66 VAL N 1 1
19 28910 1 1 54 VAL O O -13.845 -1.899 12.456 1.00 . A A . 66 VAL O 1 1
19 28911 1 1 55 ALA C C -10.001 -1.704 13.215 1.00 . A A . 67 ALA C 1 1
19 28912 1 1 55 ALA CA C -11.411 -1.820 13.780 1.00 . A A . 67 ALA CA 1 1
19 28913 1 1 55 ALA CB C -11.384 -1.886 15.300 1.00 . A A . 67 ALA CB 1 1
19 28914 1 1 55 ALA H H -11.600 -3.864 13.317 1.00 . A A . 67 ALA H 1 1
19 28915 1 1 55 ALA HA H -11.986 -0.953 13.482 1.00 . A A . 67 ALA HA 1 1
19 28916 1 1 55 ALA HB1 H -10.898 -1.005 15.691 1.00 . A A . 67 ALA HB1 1 1
19 28917 1 1 55 ALA HB2 H -10.839 -2.766 15.614 1.00 . A A . 67 ALA HB2 1 1
19 28918 1 1 55 ALA HB3 H -12.394 -1.937 15.678 1.00 . A A . 67 ALA HB3 1 1
19 28919 1 1 55 ALA N N -12.050 -3.000 13.229 1.00 . A A . 67 ALA N 1 1
19 28920 1 1 55 ALA O O -9.106 -2.450 13.612 1.00 . A A . 67 ALA O 1 1
19 28921 1 1 56 PRO C C -7.458 0.036 12.448 1.00 . A A . 68 PRO C 1 1
19 28922 1 1 56 PRO CA C -8.512 -0.632 11.572 1.00 . A A . 68 PRO CA 1 1
19 28923 1 1 56 PRO CB C -8.838 0.258 10.361 1.00 . A A . 68 PRO CB 1 1
19 28924 1 1 56 PRO CD C -10.794 0.149 11.742 1.00 . A A . 68 PRO CD 1 1
19 28925 1 1 56 PRO CG C -10.328 0.378 10.334 1.00 . A A . 68 PRO CG 1 1
19 28926 1 1 56 PRO HA H -8.131 -1.582 11.225 1.00 . A A . 68 PRO HA 1 1
19 28927 1 1 56 PRO HB2 H -8.369 1.223 10.486 1.00 . A A . 68 PRO HB2 1 1
19 28928 1 1 56 PRO HB3 H -8.468 -0.211 9.460 1.00 . A A . 68 PRO HB3 1 1
19 28929 1 1 56 PRO HD2 H -10.780 1.072 12.304 1.00 . A A . 68 PRO HD2 1 1
19 28930 1 1 56 PRO HD3 H -11.780 -0.290 11.750 1.00 . A A . 68 PRO HD3 1 1
19 28931 1 1 56 PRO HG2 H -10.611 1.366 10.004 1.00 . A A . 68 PRO HG2 1 1
19 28932 1 1 56 PRO HG3 H -10.744 -0.370 9.677 1.00 . A A . 68 PRO HG3 1 1
19 28933 1 1 56 PRO N N -9.796 -0.795 12.253 1.00 . A A . 68 PRO N 1 1
19 28934 1 1 56 PRO O O -7.226 1.243 12.354 1.00 . A A . 68 PRO O 1 1
19 28935 1 1 57 CYS C C -4.627 -1.287 14.174 1.00 . A A . 69 CYS C 1 1
19 28936 1 1 57 CYS CA C -5.752 -0.261 14.147 1.00 . A A . 69 CYS CA 1 1
19 28937 1 1 57 CYS CB C -6.220 0.042 15.572 1.00 . A A . 69 CYS CB 1 1
19 28938 1 1 57 CYS H H -7.136 -1.680 13.416 1.00 . A A . 69 CYS H 1 1
19 28939 1 1 57 CYS HA H -5.380 0.648 13.699 1.00 . A A . 69 CYS HA 1 1
19 28940 1 1 57 CYS HB2 H -6.655 -0.850 15.997 1.00 . A A . 69 CYS HB2 1 1
19 28941 1 1 57 CYS HB3 H -5.368 0.337 16.167 1.00 . A A . 69 CYS HB3 1 1
19 28942 1 1 57 CYS N N -6.844 -0.746 13.322 1.00 . A A . 69 CYS N 1 1
19 28943 1 1 57 CYS O O -4.886 -2.493 14.185 1.00 . A A . 69 CYS O 1 1
19 28944 1 1 57 CYS SG S -7.464 1.369 15.688 1.00 . A A . 69 CYS SG 1 1
19 28945 1 1 58 THR C C -2.272 -2.548 12.882 1.00 . A A . 70 THR C 1 1
19 28946 1 1 58 THR CA C -2.203 -1.648 14.120 1.00 . A A . 70 THR CA 1 1
19 28947 1 1 58 THR CB C -2.060 -2.383 15.214 1.00 . A A . 70 THR CB 1 1
19 28948 1 1 58 THR CG2 C -0.623 -2.863 15.365 1.00 . A A . 70 THR CG2 1 1
19 28949 1 1 58 THR H H -3.267 0.171 14.271 1.00 . A A . 70 THR H 1 1
19 28950 1 1 58 THR HA H -1.343 -0.996 14.021 1.00 . A A . 70 THR HA 1 1
19 28951 1 1 58 THR HB H -2.698 -3.249 15.145 1.00 . A A . 70 THR HB 1 1
19 28952 1 1 58 THR HG1 H -2.075 -2.050 17.171 1.00 . A A . 70 THR HG1 1 1
19 28953 1 1 58 THR HG21 H -0.536 -3.459 16.262 1.00 . A A . 70 THR HG21 1 1
19 28954 1 1 58 THR HG22 H 0.037 -2.011 15.434 1.00 . A A . 70 THR HG22 1 1
19 28955 1 1 58 THR HG23 H -0.350 -3.461 14.508 1.00 . A A . 70 THR HG23 1 1
19 28956 1 1 58 THR N N -3.389 -0.798 14.192 1.00 . A A . 70 THR N 1 1
19 28957 1 1 58 THR O O -2.118 -3.770 12.955 1.00 . A A . 70 THR O 1 1
19 28958 1 1 58 THR OG1 O -2.419 -1.610 16.377 1.00 . A A . 70 THR OG1 1 1
19 28959 1 1 59 ASP C C -2.037 -1.794 9.365 1.00 . A A . 71 ASP C 1 1
19 28960 1 1 59 ASP CA C -2.647 -2.630 10.479 1.00 . A A . 71 ASP CA 1 1
19 28961 1 1 59 ASP CB C -4.116 -2.942 10.168 1.00 . A A . 71 ASP CB 1 1
19 28962 1 1 59 ASP CG C -4.300 -3.618 8.824 1.00 . A A . 71 ASP CG 1 1
19 28963 1 1 59 ASP H H -2.664 -0.954 11.757 1.00 . A A . 71 ASP H 1 1
19 28964 1 1 59 ASP HA H -2.099 -3.557 10.564 1.00 . A A . 71 ASP HA 1 1
19 28965 1 1 59 ASP HB2 H -4.507 -3.595 10.934 1.00 . A A . 71 ASP HB2 1 1
19 28966 1 1 59 ASP HB3 H -4.679 -2.020 10.168 1.00 . A A . 71 ASP HB3 1 1
19 28967 1 1 59 ASP N N -2.536 -1.923 11.746 1.00 . A A . 71 ASP N 1 1
19 28968 1 1 59 ASP O O -2.531 -0.709 9.048 1.00 . A A . 71 ASP O 1 1
19 28969 1 1 59 ASP OD1 O -4.871 -2.991 7.912 1.00 . A A . 71 ASP OD1 1 1
19 28970 1 1 59 ASP OD2 O -3.848 -4.773 8.667 1.00 . A A . 71 ASP OD2 1 1
19 28971 1 1 60 SER C C 0.618 -2.512 6.915 1.00 . A A . 72 SER C 1 1
19 28972 1 1 60 SER CA C -0.223 -1.556 7.758 1.00 . A A . 72 SER CA 1 1
19 28973 1 1 60 SER CB C 0.683 -0.485 8.369 1.00 . A A . 72 SER CB 1 1
19 28974 1 1 60 SER H H -0.588 -3.140 9.108 1.00 . A A . 72 SER H 1 1
19 28975 1 1 60 SER HA H -0.955 -1.080 7.125 1.00 . A A . 72 SER HA 1 1
19 28976 1 1 60 SER HB2 H 1.433 -0.958 8.987 1.00 . A A . 72 SER HB2 1 1
19 28977 1 1 60 SER HB3 H 1.168 0.067 7.578 1.00 . A A . 72 SER HB3 1 1
19 28978 1 1 60 SER HG H -1.008 0.227 9.068 1.00 . A A . 72 SER HG 1 1
19 28979 1 1 60 SER N N -0.933 -2.275 8.808 1.00 . A A . 72 SER N 1 1
19 28980 1 1 60 SER O O 1.488 -3.213 7.437 1.00 . A A . 72 SER O 1 1
19 28981 1 1 60 SER OG O -0.061 0.420 9.170 1.00 . A A . 72 SER OG 1 1
19 28982 1 1 61 PRO C C 2.362 -2.614 4.161 1.00 . A A . 73 PRO C 1 1
19 28983 1 1 61 PRO CA C 1.137 -3.367 4.672 1.00 . A A . 73 PRO CA 1 1
19 28984 1 1 61 PRO CB C 0.157 -3.646 3.522 1.00 . A A . 73 PRO CB 1 1
19 28985 1 1 61 PRO CD C -0.716 -1.862 4.910 1.00 . A A . 73 PRO CD 1 1
19 28986 1 1 61 PRO CG C -1.061 -2.808 3.790 1.00 . A A . 73 PRO CG 1 1
19 28987 1 1 61 PRO HA H 1.450 -4.299 5.119 1.00 . A A . 73 PRO HA 1 1
19 28988 1 1 61 PRO HB2 H 0.620 -3.372 2.586 1.00 . A A . 73 PRO HB2 1 1
19 28989 1 1 61 PRO HB3 H -0.087 -4.697 3.509 1.00 . A A . 73 PRO HB3 1 1
19 28990 1 1 61 PRO HD2 H -0.372 -0.919 4.514 1.00 . A A . 73 PRO HD2 1 1
19 28991 1 1 61 PRO HD3 H -1.565 -1.716 5.560 1.00 . A A . 73 PRO HD3 1 1
19 28992 1 1 61 PRO HG2 H -1.317 -2.251 2.903 1.00 . A A . 73 PRO HG2 1 1
19 28993 1 1 61 PRO HG3 H -1.885 -3.445 4.080 1.00 . A A . 73 PRO HG3 1 1
19 28994 1 1 61 PRO N N 0.361 -2.565 5.602 1.00 . A A . 73 PRO N 1 1
19 28995 1 1 61 PRO O O 2.290 -1.902 3.159 1.00 . A A . 73 PRO O 1 1
19 28996 1 1 62 GLU C C 4.678 -0.591 4.683 1.00 . A A . 74 GLU C 1 1
19 28997 1 1 62 GLU CA C 4.745 -2.117 4.547 1.00 . A A . 74 GLU CA 1 1
19 28998 1 1 62 GLU CB C 5.212 -2.500 3.135 1.00 . A A . 74 GLU CB 1 1
19 28999 1 1 62 GLU CD C 6.574 -4.484 3.911 1.00 . A A . 74 GLU CD 1 1
19 29000 1 1 62 GLU CG C 5.503 -3.984 2.964 1.00 . A A . 74 GLU CG 1 1
19 29001 1 1 62 GLU H H 3.431 -3.322 5.687 1.00 . A A . 74 GLU H 1 1
19 29002 1 1 62 GLU HA H 5.478 -2.480 5.254 1.00 . A A . 74 GLU HA 1 1
19 29003 1 1 62 GLU HB2 H 4.444 -2.225 2.428 1.00 . A A . 74 GLU HB2 1 1
19 29004 1 1 62 GLU HB3 H 6.115 -1.950 2.905 1.00 . A A . 74 GLU HB3 1 1
19 29005 1 1 62 GLU HG2 H 4.595 -4.537 3.149 1.00 . A A . 74 GLU HG2 1 1
19 29006 1 1 62 GLU HG3 H 5.830 -4.159 1.949 1.00 . A A . 74 GLU HG3 1 1
19 29007 1 1 62 GLU N N 3.471 -2.760 4.886 1.00 . A A . 74 GLU N 1 1
19 29008 1 1 62 GLU O O 5.166 -0.030 5.668 1.00 . A A . 74 GLU O 1 1
19 29009 1 1 62 GLU OE1 O 7.770 -4.221 3.664 1.00 . A A . 74 GLU OE1 1 1
19 29010 1 1 62 GLU OE2 O 6.225 -5.147 4.909 1.00 . A A . 74 GLU OE2 1 1
19 29011 1 1 63 PHE C C 2.668 2.076 3.369 1.00 . A A . 75 PHE C 1 1
19 29012 1 1 63 PHE CA C 4.059 1.533 3.655 1.00 . A A . 75 PHE CA 1 1
19 29013 1 1 63 PHE CB C 5.043 2.036 2.596 1.00 . A A . 75 PHE CB 1 1
19 29014 1 1 63 PHE CD1 C 7.142 0.743 2.138 1.00 . A A . 75 PHE CD1 1 1
19 29015 1 1 63 PHE CD2 C 7.146 2.312 3.933 1.00 . A A . 75 PHE CD2 1 1
19 29016 1 1 63 PHE CE1 C 8.456 0.421 2.414 1.00 . A A . 75 PHE CE1 1 1
19 29017 1 1 63 PHE CE2 C 8.459 1.994 4.214 1.00 . A A . 75 PHE CE2 1 1
19 29018 1 1 63 PHE CG C 6.473 1.690 2.894 1.00 . A A . 75 PHE CG 1 1
19 29019 1 1 63 PHE CZ C 9.117 1.048 3.453 1.00 . A A . 75 PHE CZ 1 1
19 29020 1 1 63 PHE H H 3.585 -0.431 3.012 1.00 . A A . 75 PHE H 1 1
19 29021 1 1 63 PHE HA H 4.370 1.901 4.620 1.00 . A A . 75 PHE HA 1 1
19 29022 1 1 63 PHE HB2 H 4.788 1.601 1.641 1.00 . A A . 75 PHE HB2 1 1
19 29023 1 1 63 PHE HB3 H 4.968 3.112 2.527 1.00 . A A . 75 PHE HB3 1 1
19 29024 1 1 63 PHE HD1 H 6.626 0.253 1.326 1.00 . A A . 75 PHE HD1 1 1
19 29025 1 1 63 PHE HD2 H 6.634 3.052 4.529 1.00 . A A . 75 PHE HD2 1 1
19 29026 1 1 63 PHE HE1 H 8.969 -0.319 1.818 1.00 . A A . 75 PHE HE1 1 1
19 29027 1 1 63 PHE HE2 H 8.973 2.487 5.029 1.00 . A A . 75 PHE HE2 1 1
19 29028 1 1 63 PHE HZ H 10.144 0.797 3.670 1.00 . A A . 75 PHE HZ 1 1
19 29029 1 1 63 PHE N N 4.066 0.074 3.706 1.00 . A A . 75 PHE N 1 1
19 29030 1 1 63 PHE O O 1.866 1.442 2.689 1.00 . A A . 75 PHE O 1 1
19 29031 1 1 64 TYR C C 1.347 5.432 3.639 1.00 . A A . 76 TYR C 1 1
19 29032 1 1 64 TYR CA C 1.127 3.927 3.711 1.00 . A A . 76 TYR CA 1 1
19 29033 1 1 64 TYR CB C 0.145 3.570 4.841 1.00 . A A . 76 TYR CB 1 1
19 29034 1 1 64 TYR CD1 C 1.495 2.783 6.833 1.00 . A A . 76 TYR CD1 1 1
19 29035 1 1 64 TYR CD2 C 0.436 4.914 6.963 1.00 . A A . 76 TYR CD2 1 1
19 29036 1 1 64 TYR CE1 C 2.006 2.957 8.107 1.00 . A A . 76 TYR CE1 1 1
19 29037 1 1 64 TYR CE2 C 0.942 5.095 8.237 1.00 . A A . 76 TYR CE2 1 1
19 29038 1 1 64 TYR CG C 0.701 3.757 6.240 1.00 . A A . 76 TYR CG 1 1
19 29039 1 1 64 TYR CZ C 1.714 4.090 8.812 1.00 . A A . 76 TYR CZ 1 1
19 29040 1 1 64 TYR H H 3.089 3.697 4.451 1.00 . A A . 76 TYR H 1 1
19 29041 1 1 64 TYR HA H 0.718 3.590 2.769 1.00 . A A . 76 TYR HA 1 1
19 29042 1 1 64 TYR HB2 H -0.733 4.192 4.752 1.00 . A A . 76 TYR HB2 1 1
19 29043 1 1 64 TYR HB3 H -0.144 2.536 4.736 1.00 . A A . 76 TYR HB3 1 1
19 29044 1 1 64 TYR HD1 H 1.712 1.879 6.285 1.00 . A A . 76 TYR HD1 1 1
19 29045 1 1 64 TYR HD2 H -0.178 5.679 6.517 1.00 . A A . 76 TYR HD2 1 1
19 29046 1 1 64 TYR HE1 H 2.622 2.188 8.549 1.00 . A A . 76 TYR HE1 1 1
19 29047 1 1 64 TYR HE2 H 0.722 6.001 8.781 1.00 . A A . 76 TYR HE2 1 1
19 29048 1 1 64 TYR HH H 3.148 3.972 10.096 1.00 . A A . 76 TYR HH 1 1
19 29049 1 1 64 TYR N N 2.400 3.255 3.904 1.00 . A A . 76 TYR N 1 1
19 29050 1 1 64 TYR O O 2.023 6.011 4.488 1.00 . A A . 76 TYR O 1 1
19 29051 1 1 64 TYR OH O 2.239 4.292 10.072 1.00 . A A . 76 TYR OH 1 1
19 29052 1 1 65 GLY C C -0.107 8.260 3.169 1.00 . A A . 77 GLY C 1 1
19 29053 1 1 65 GLY CA C 0.969 7.488 2.449 1.00 . A A . 77 GLY CA 1 1
19 29054 1 1 65 GLY H H 0.257 5.556 1.970 1.00 . A A . 77 GLY H 1 1
19 29055 1 1 65 GLY HA2 H 1.934 7.777 2.840 1.00 . A A . 77 GLY HA2 1 1
19 29056 1 1 65 GLY HA3 H 0.928 7.726 1.398 1.00 . A A . 77 GLY HA3 1 1
19 29057 1 1 65 GLY N N 0.799 6.061 2.616 1.00 . A A . 77 GLY N 1 1
19 29058 1 1 65 GLY O O -1.134 8.580 2.573 1.00 . A A . 77 GLY O 1 1
19 29059 1 1 66 LYS C C -2.242 8.713 5.115 1.00 . A A . 78 LYS C 1 1
19 29060 1 1 66 LYS CA C -0.822 9.233 5.329 1.00 . A A . 78 LYS CA 1 1
19 29061 1 1 66 LYS CB C -0.755 10.764 5.143 1.00 . A A . 78 LYS CB 1 1
19 29062 1 1 66 LYS CD C -1.101 12.787 3.696 1.00 . A A . 78 LYS CD 1 1
19 29063 1 1 66 LYS CE C -1.483 13.304 2.319 1.00 . A A . 78 LYS CE 1 1
19 29064 1 1 66 LYS CG C -1.130 11.272 3.754 1.00 . A A . 78 LYS CG 1 1
19 29065 1 1 66 LYS H H 1.000 8.260 4.844 1.00 . A A . 78 LYS H 1 1
19 29066 1 1 66 LYS HA H -0.538 9.004 6.346 1.00 . A A . 78 LYS HA 1 1
19 29067 1 1 66 LYS HB2 H -1.425 11.223 5.854 1.00 . A A . 78 LYS HB2 1 1
19 29068 1 1 66 LYS HB3 H 0.254 11.092 5.360 1.00 . A A . 78 LYS HB3 1 1
19 29069 1 1 66 LYS HD2 H -1.799 13.178 4.422 1.00 . A A . 78 LYS HD2 1 1
19 29070 1 1 66 LYS HD3 H -0.104 13.127 3.935 1.00 . A A . 78 LYS HD3 1 1
19 29071 1 1 66 LYS HE2 H -0.742 12.976 1.606 1.00 . A A . 78 LYS HE2 1 1
19 29072 1 1 66 LYS HE3 H -2.448 12.897 2.050 1.00 . A A . 78 LYS HE3 1 1
19 29073 1 1 66 LYS HG2 H -0.427 10.881 3.035 1.00 . A A . 78 LYS HG2 1 1
19 29074 1 1 66 LYS HG3 H -2.126 10.931 3.512 1.00 . A A . 78 LYS HG3 1 1
19 29075 1 1 66 LYS HZ1 H -1.864 15.121 1.351 1.00 . A A . 78 LYS HZ1 1 1
19 29076 1 1 66 LYS HZ2 H -0.622 15.200 2.507 1.00 . A A . 78 LYS HZ2 1 1
19 29077 1 1 66 LYS HZ3 H -2.243 15.123 3.008 1.00 . A A . 78 LYS HZ3 1 1
19 29078 1 1 66 LYS N N 0.135 8.539 4.458 1.00 . A A . 78 LYS N 1 1
19 29079 1 1 66 LYS NZ N -1.557 14.789 2.293 1.00 . A A . 78 LYS NZ 1 1
19 29080 1 1 66 LYS O O -3.195 9.483 5.015 1.00 . A A . 78 LYS O 1 1
19 29081 1 1 67 PHE C C -4.818 7.290 5.490 1.00 . A A . 79 PHE C 1 1
19 29082 1 1 67 PHE CA C -3.620 6.720 4.736 1.00 . A A . 79 PHE CA 1 1
19 29083 1 1 67 PHE CB C -3.520 5.210 4.992 1.00 . A A . 79 PHE CB 1 1
19 29084 1 1 67 PHE CD1 C -5.699 3.946 5.085 1.00 . A A . 79 PHE CD1 1 1
19 29085 1 1 67 PHE CD2 C -4.599 4.176 2.985 1.00 . A A . 79 PHE CD2 1 1
19 29086 1 1 67 PHE CE1 C -6.716 3.233 4.475 1.00 . A A . 79 PHE CE1 1 1
19 29087 1 1 67 PHE CE2 C -5.610 3.466 2.371 1.00 . A A . 79 PHE CE2 1 1
19 29088 1 1 67 PHE CG C -4.629 4.425 4.344 1.00 . A A . 79 PHE CG 1 1
19 29089 1 1 67 PHE CZ C -6.670 2.994 3.115 1.00 . A A . 79 PHE CZ 1 1
19 29090 1 1 67 PHE H H -1.603 6.839 5.364 1.00 . A A . 79 PHE H 1 1
19 29091 1 1 67 PHE HA H -3.771 6.881 3.680 1.00 . A A . 79 PHE HA 1 1
19 29092 1 1 67 PHE HB2 H -2.581 4.847 4.601 1.00 . A A . 79 PHE HB2 1 1
19 29093 1 1 67 PHE HB3 H -3.558 5.029 6.055 1.00 . A A . 79 PHE HB3 1 1
19 29094 1 1 67 PHE HD1 H -5.736 4.134 6.148 1.00 . A A . 79 PHE HD1 1 1
19 29095 1 1 67 PHE HD2 H -3.771 4.545 2.399 1.00 . A A . 79 PHE HD2 1 1
19 29096 1 1 67 PHE HE1 H -7.547 2.865 5.061 1.00 . A A . 79 PHE HE1 1 1
19 29097 1 1 67 PHE HE2 H -5.570 3.280 1.309 1.00 . A A . 79 PHE HE2 1 1
19 29098 1 1 67 PHE HZ H -7.460 2.440 2.632 1.00 . A A . 79 PHE HZ 1 1
19 29099 1 1 67 PHE N N -2.373 7.387 5.108 1.00 . A A . 79 PHE N 1 1
19 29100 1 1 67 PHE O O -5.917 7.408 4.914 1.00 . A A . 79 PHE O 1 1
19 29101 1 1 68 LYS C C -6.218 9.493 7.071 1.00 . A A . 80 LYS C 1 1
19 29102 1 1 68 LYS CA C -5.673 8.171 7.604 1.00 . A A . 80 LYS CA 1 1
19 29103 1 1 68 LYS CB C -5.190 8.338 9.048 1.00 . A A . 80 LYS CB 1 1
19 29104 1 1 68 LYS CD C -5.773 8.891 11.429 1.00 . A A . 80 LYS CD 1 1
19 29105 1 1 68 LYS CE C -6.852 9.393 12.377 1.00 . A A . 80 LYS CE 1 1
19 29106 1 1 68 LYS CG C -6.278 8.807 10.000 1.00 . A A . 80 LYS CG 1 1
19 29107 1 1 68 LYS H H -3.673 7.677 7.094 1.00 . A A . 80 LYS H 1 1
19 29108 1 1 68 LYS HA H -6.463 7.437 7.581 1.00 . A A . 80 LYS HA 1 1
19 29109 1 1 68 LYS HB2 H -4.816 7.389 9.404 1.00 . A A . 80 LYS HB2 1 1
19 29110 1 1 68 LYS HB3 H -4.387 9.062 9.066 1.00 . A A . 80 LYS HB3 1 1
19 29111 1 1 68 LYS HD2 H -5.458 7.908 11.748 1.00 . A A . 80 LYS HD2 1 1
19 29112 1 1 68 LYS HD3 H -4.933 9.569 11.466 1.00 . A A . 80 LYS HD3 1 1
19 29113 1 1 68 LYS HE2 H -6.445 9.427 13.375 1.00 . A A . 80 LYS HE2 1 1
19 29114 1 1 68 LYS HE3 H -7.143 10.388 12.072 1.00 . A A . 80 LYS HE3 1 1
19 29115 1 1 68 LYS HG2 H -6.616 9.785 9.691 1.00 . A A . 80 LYS HG2 1 1
19 29116 1 1 68 LYS HG3 H -7.101 8.110 9.960 1.00 . A A . 80 LYS HG3 1 1
19 29117 1 1 68 LYS HZ1 H -8.675 8.764 13.176 1.00 . A A . 80 LYS HZ1 1 1
19 29118 1 1 68 LYS HZ2 H -7.771 7.517 12.469 1.00 . A A . 80 LYS HZ2 1 1
19 29119 1 1 68 LYS HZ3 H -8.587 8.633 11.489 1.00 . A A . 80 LYS HZ3 1 1
19 29120 1 1 68 LYS N N -4.590 7.685 6.754 1.00 . A A . 80 LYS N 1 1
19 29121 1 1 68 LYS NZ N -8.052 8.517 12.376 1.00 . A A . 80 LYS NZ 1 1
19 29122 1 1 68 LYS O O -7.430 9.721 7.051 1.00 . A A . 80 LYS O 1 1
19 29123 1 1 69 GLU C C -6.164 11.439 4.630 1.00 . A A . 81 GLU C 1 1
19 29124 1 1 69 GLU CA C -5.692 11.632 6.059 1.00 . A A . 81 GLU CA 1 1
19 29125 1 1 69 GLU CB C -4.509 12.605 6.094 1.00 . A A . 81 GLU CB 1 1
19 29126 1 1 69 GLU CD C -3.665 14.901 5.459 1.00 . A A . 81 GLU CD 1 1
19 29127 1 1 69 GLU CG C -4.877 14.022 5.683 1.00 . A A . 81 GLU CG 1 1
19 29128 1 1 69 GLU H H -4.367 10.088 6.617 1.00 . A A . 81 GLU H 1 1
19 29129 1 1 69 GLU HA H -6.507 12.031 6.645 1.00 . A A . 81 GLU HA 1 1
19 29130 1 1 69 GLU HB2 H -4.111 12.635 7.098 1.00 . A A . 81 GLU HB2 1 1
19 29131 1 1 69 GLU HB3 H -3.741 12.246 5.424 1.00 . A A . 81 GLU HB3 1 1
19 29132 1 1 69 GLU HG2 H -5.445 13.980 4.766 1.00 . A A . 81 GLU HG2 1 1
19 29133 1 1 69 GLU HG3 H -5.484 14.461 6.462 1.00 . A A . 81 GLU HG3 1 1
19 29134 1 1 69 GLU N N -5.314 10.345 6.612 1.00 . A A . 81 GLU N 1 1
19 29135 1 1 69 GLU O O -7.047 12.141 4.159 1.00 . A A . 81 GLU O 1 1
19 29136 1 1 69 GLU OE1 O -3.285 15.122 4.290 1.00 . A A . 81 GLU OE1 1 1
19 29137 1 1 69 GLU OE2 O -3.075 15.365 6.452 1.00 . A A . 81 GLU OE2 1 1
19 29138 1 1 70 GLY C C -7.381 9.834 2.432 1.00 . A A . 82 GLY C 1 1
19 29139 1 1 70 GLY CA C -5.918 10.159 2.602 1.00 . A A . 82 GLY CA 1 1
19 29140 1 1 70 GLY H H -4.930 9.895 4.419 1.00 . A A . 82 GLY H 1 1
19 29141 1 1 70 GLY HA2 H -5.658 11.002 2.000 1.00 . A A . 82 GLY HA2 1 1
19 29142 1 1 70 GLY HA3 H -5.335 9.311 2.283 1.00 . A A . 82 GLY HA3 1 1
19 29143 1 1 70 GLY N N -5.588 10.448 3.967 1.00 . A A . 82 GLY N 1 1
19 29144 1 1 70 GLY O O -8.041 10.315 1.508 1.00 . A A . 82 GLY O 1 1
19 29145 1 1 71 VAL C C -10.191 9.807 3.578 1.00 . A A . 83 VAL C 1 1
19 29146 1 1 71 VAL CA C -9.274 8.608 3.353 1.00 . A A . 83 VAL CA 1 1
19 29147 1 1 71 VAL CB C -9.494 7.717 4.307 1.00 . A A . 83 VAL CB 1 1
19 29148 1 1 71 VAL CG1 C -10.971 7.330 4.379 1.00 . A A . 83 VAL CG1 1 1
19 29149 1 1 71 VAL CG2 C -8.640 6.479 4.104 1.00 . A A . 83 VAL CG2 1 1
19 29150 1 1 71 VAL H H -7.281 8.700 4.069 1.00 . A A . 83 VAL H 1 1
19 29151 1 1 71 VAL HA H -9.495 8.162 2.387 1.00 . A A . 83 VAL HA 1 1
19 29152 1 1 71 VAL HB H -9.208 8.160 5.247 1.00 . A A . 83 VAL HB 1 1
19 29153 1 1 71 VAL HG11 H -11.278 6.901 3.437 1.00 . A A . 83 VAL HG11 1 1
19 29154 1 1 71 VAL HG12 H -11.563 8.209 4.584 1.00 . A A . 83 VAL HG12 1 1
19 29155 1 1 71 VAL HG13 H -11.115 6.607 5.168 1.00 . A A . 83 VAL HG13 1 1
19 29156 1 1 71 VAL HG21 H -8.868 5.753 4.871 1.00 . A A . 83 VAL HG21 1 1
19 29157 1 1 71 VAL HG22 H -7.595 6.749 4.164 1.00 . A A . 83 VAL HG22 1 1
19 29158 1 1 71 VAL HG23 H -8.846 6.054 3.133 1.00 . A A . 83 VAL HG23 1 1
19 29159 1 1 71 VAL N N -7.880 9.025 3.353 1.00 . A A . 83 VAL N 1 1
19 29160 1 1 71 VAL O O -11.128 10.043 2.812 1.00 . A A . 83 VAL O 1 1
19 29161 1 1 72 ALA C C -10.609 12.898 4.143 1.00 . A A . 84 ALA C 1 1
19 29162 1 1 72 ALA CA C -10.766 11.672 5.024 1.00 . A A . 84 ALA CA 1 1
19 29163 1 1 72 ALA CB C -10.522 12.026 6.483 1.00 . A A . 84 ALA CB 1 1
19 29164 1 1 72 ALA H H -9.029 10.462 5.067 1.00 . A A . 84 ALA H 1 1
19 29165 1 1 72 ALA HA H -11.776 11.313 4.925 1.00 . A A . 84 ALA HA 1 1
19 29166 1 1 72 ALA HB1 H -10.625 11.140 7.092 1.00 . A A . 84 ALA HB1 1 1
19 29167 1 1 72 ALA HB2 H -11.242 12.766 6.800 1.00 . A A . 84 ALA HB2 1 1
19 29168 1 1 72 ALA HB3 H -9.525 12.425 6.594 1.00 . A A . 84 ALA HB3 1 1
19 29169 1 1 72 ALA N N -9.880 10.595 4.600 1.00 . A A . 84 ALA N 1 1
19 29170 1 1 72 ALA O O -11.520 13.718 4.037 1.00 . A A . 84 ALA O 1 1
19 29171 1 1 73 SER C C -10.148 13.852 1.338 1.00 . A A . 85 SER C 1 1
19 29172 1 1 73 SER CA C -9.239 14.082 2.543 1.00 . A A . 85 SER CA 1 1
19 29173 1 1 73 SER CB C -7.771 14.130 2.105 1.00 . A A . 85 SER CB 1 1
19 29174 1 1 73 SER H H -8.714 12.404 3.746 1.00 . A A . 85 SER H 1 1
19 29175 1 1 73 SER HA H -9.505 15.020 3.006 1.00 . A A . 85 SER HA 1 1
19 29176 1 1 73 SER HB2 H -7.142 14.237 2.976 1.00 . A A . 85 SER HB2 1 1
19 29177 1 1 73 SER HB3 H -7.522 13.209 1.597 1.00 . A A . 85 SER HB3 1 1
19 29178 1 1 73 SER HG H -7.998 16.002 1.542 1.00 . A A . 85 SER HG 1 1
19 29179 1 1 73 SER N N -9.452 13.025 3.522 1.00 . A A . 85 SER N 1 1
19 29180 1 1 73 SER O O -10.626 14.796 0.710 1.00 . A A . 85 SER O 1 1
19 29181 1 1 73 SER OG O -7.522 15.216 1.229 1.00 . A A . 85 SER OG 1 1
19 29182 1 1 74 GLY C C -10.528 12.235 -1.385 1.00 . A A . 86 GLY C 1 1
19 29183 1 1 74 GLY CA C -11.266 12.238 -0.069 1.00 . A A . 86 GLY CA 1 1
19 29184 1 1 74 GLY H H -9.976 11.869 1.564 1.00 . A A . 86 GLY H 1 1
19 29185 1 1 74 GLY HA2 H -11.679 11.256 0.102 1.00 . A A . 86 GLY HA2 1 1
19 29186 1 1 74 GLY HA3 H -12.073 12.955 -0.120 1.00 . A A . 86 GLY HA3 1 1
19 29187 1 1 74 GLY N N -10.395 12.581 1.033 1.00 . A A . 86 GLY N 1 1
19 29188 1 1 74 GLY O O -11.137 12.269 -2.455 1.00 . A A . 86 GLY O 1 1
19 29189 1 1 75 ASN C C -6.962 11.725 -2.168 1.00 . A A . 87 ASN C 1 1
19 29190 1 1 75 ASN CA C -8.372 12.200 -2.494 1.00 . A A . 87 ASN CA 1 1
19 29191 1 1 75 ASN CB C -8.356 13.588 -3.178 1.00 . A A . 87 ASN CB 1 1
19 29192 1 1 75 ASN CG C -7.760 14.708 -2.329 1.00 . A A . 87 ASN CG 1 1
19 29193 1 1 75 ASN H H -8.787 12.157 -0.414 1.00 . A A . 87 ASN H 1 1
19 29194 1 1 75 ASN HA H -8.806 11.488 -3.174 1.00 . A A . 87 ASN HA 1 1
19 29195 1 1 75 ASN HB2 H -7.778 13.519 -4.087 1.00 . A A . 87 ASN HB2 1 1
19 29196 1 1 75 ASN HB3 H -9.371 13.861 -3.430 1.00 . A A . 87 ASN HB3 1 1
19 29197 1 1 75 ASN HD21 H -9.539 15.098 -1.530 1.00 . A A . 87 ASN HD21 1 1
19 29198 1 1 75 ASN HD22 H -8.224 16.072 -0.966 1.00 . A A . 87 ASN HD22 1 1
19 29199 1 1 75 ASN N N -9.208 12.199 -1.302 1.00 . A A . 87 ASN N 1 1
19 29200 1 1 75 ASN ND2 N -8.590 15.360 -1.532 1.00 . A A . 87 ASN ND2 1 1
19 29201 1 1 75 ASN O O -5.981 12.426 -2.393 1.00 . A A . 87 ASN O 1 1
19 29202 1 1 75 ASN OD1 O -6.565 14.998 -2.405 1.00 . A A . 87 ASN OD1 1 1
19 29203 1 1 76 LEU C C -4.851 9.606 -2.648 1.00 . A A . 88 LEU C 1 1
19 29204 1 1 76 LEU CA C -5.593 9.896 -1.354 1.00 . A A . 88 LEU CA 1 1
19 29205 1 1 76 LEU CB C -5.783 8.602 -0.588 1.00 . A A . 88 LEU CB 1 1
19 29206 1 1 76 LEU CD1 C -5.035 7.109 1.259 1.00 . A A . 88 LEU CD1 1 1
19 29207 1 1 76 LEU CD2 C -3.343 8.071 -0.302 1.00 . A A . 88 LEU CD2 1 1
19 29208 1 1 76 LEU CG C -4.676 8.303 0.393 1.00 . A A . 88 LEU CG 1 1
19 29209 1 1 76 LEU H H -7.690 10.055 -1.362 1.00 . A A . 88 LEU H 1 1
19 29210 1 1 76 LEU HA H -5.004 10.573 -0.754 1.00 . A A . 88 LEU HA 1 1
19 29211 1 1 76 LEU HB2 H -6.710 8.665 -0.041 1.00 . A A . 88 LEU HB2 1 1
19 29212 1 1 76 LEU HB3 H -5.845 7.789 -1.292 1.00 . A A . 88 LEU HB3 1 1
19 29213 1 1 76 LEU HD11 H -5.234 6.254 0.629 1.00 . A A . 88 LEU HD11 1 1
19 29214 1 1 76 LEU HD12 H -5.913 7.339 1.844 1.00 . A A . 88 LEU HD12 1 1
19 29215 1 1 76 LEU HD13 H -4.211 6.884 1.919 1.00 . A A . 88 LEU HD13 1 1
19 29216 1 1 76 LEU HD21 H -3.424 7.219 -0.961 1.00 . A A . 88 LEU HD21 1 1
19 29217 1 1 76 LEU HD22 H -2.578 7.883 0.438 1.00 . A A . 88 LEU HD22 1 1
19 29218 1 1 76 LEU HD23 H -3.080 8.946 -0.878 1.00 . A A . 88 LEU HD23 1 1
19 29219 1 1 76 LEU HG H -4.583 9.166 1.018 1.00 . A A . 88 LEU HG 1 1
19 29220 1 1 76 LEU N N -6.875 10.522 -1.620 1.00 . A A . 88 LEU N 1 1
19 29221 1 1 76 LEU O O -4.905 8.499 -3.168 1.00 . A A . 88 LEU O 1 1
19 29222 1 1 77 ASN C C -2.166 11.385 -4.233 1.00 . A A . 89 ASN C 1 1
19 29223 1 1 77 ASN CA C -3.374 10.467 -4.350 1.00 . A A . 89 ASN CA 1 1
19 29224 1 1 77 ASN CB C -4.205 10.788 -5.604 1.00 . A A . 89 ASN CB 1 1
19 29225 1 1 77 ASN CG C -3.369 10.919 -6.865 1.00 . A A . 89 ASN CG 1 1
19 29226 1 1 77 ASN H H -4.288 11.504 -2.759 1.00 . A A . 89 ASN H 1 1
19 29227 1 1 77 ASN HA H -3.038 9.442 -4.395 1.00 . A A . 89 ASN HA 1 1
19 29228 1 1 77 ASN HB2 H -4.931 9.999 -5.758 1.00 . A A . 89 ASN HB2 1 1
19 29229 1 1 77 ASN HB3 H -4.733 11.713 -5.443 1.00 . A A . 89 ASN HB3 1 1
19 29230 1 1 77 ASN HD21 H -4.606 12.317 -7.546 1.00 . A A . 89 ASN HD21 1 1
19 29231 1 1 77 ASN HD22 H -3.270 11.921 -8.580 1.00 . A A . 89 ASN HD22 1 1
19 29232 1 1 77 ASN N N -4.203 10.618 -3.174 1.00 . A A . 89 ASN N 1 1
19 29233 1 1 77 ASN ND2 N -3.791 11.805 -7.754 1.00 . A A . 89 ASN ND2 1 1
19 29234 1 1 77 ASN O O -2.259 12.587 -4.496 1.00 . A A . 89 ASN O 1 1
19 29235 1 1 77 ASN OD1 O -2.355 10.242 -7.041 1.00 . A A . 89 ASN OD1 1 1
19 29236 1 1 78 THR C C 1.402 10.698 -3.781 1.00 . A A . 90 THR C 1 1
19 29237 1 1 78 THR CA C 0.184 11.603 -3.623 1.00 . A A . 90 THR CA 1 1
19 29238 1 1 78 THR CB C 0.225 12.175 -2.413 1.00 . A A . 90 THR CB 1 1
19 29239 1 1 78 THR CG2 C 1.293 13.256 -2.323 1.00 . A A . 90 THR CG2 1 1
19 29240 1 1 78 THR H H -1.013 9.860 -3.584 1.00 . A A . 90 THR H 1 1
19 29241 1 1 78 THR HA H 0.218 12.371 -4.387 1.00 . A A . 90 THR HA 1 1
19 29242 1 1 78 THR HB H 0.461 11.419 -1.683 1.00 . A A . 90 THR HB 1 1
19 29243 1 1 78 THR HG1 H -1.552 12.902 -2.891 1.00 . A A . 90 THR HG1 1 1
19 29244 1 1 78 THR HG21 H 2.262 12.823 -2.522 1.00 . A A . 90 THR HG21 1 1
19 29245 1 1 78 THR HG22 H 1.287 13.686 -1.331 1.00 . A A . 90 THR HG22 1 1
19 29246 1 1 78 THR HG23 H 1.088 14.027 -3.051 1.00 . A A . 90 THR HG23 1 1
19 29247 1 1 78 THR N N -1.032 10.828 -3.803 1.00 . A A . 90 THR N 1 1
19 29248 1 1 78 THR O O 1.299 9.477 -3.634 1.00 . A A . 90 THR O 1 1
19 29249 1 1 78 THR OG1 O -1.045 12.764 -2.083 1.00 . A A . 90 THR OG1 1 1
19 29250 1 1 79 MET C C 4.561 11.065 -2.875 1.00 . A A . 91 MET C 1 1
19 29251 1 1 79 MET CA C 3.796 10.584 -4.099 1.00 . A A . 91 MET CA 1 1
19 29252 1 1 79 MET CB C 4.637 10.773 -5.367 1.00 . A A . 91 MET CB 1 1
19 29253 1 1 79 MET CE C 7.644 11.871 -5.967 1.00 . A A . 91 MET CE 1 1
19 29254 1 1 79 MET CG C 4.903 12.225 -5.736 1.00 . A A . 91 MET CG 1 1
19 29255 1 1 79 MET H H 2.488 12.197 -4.533 1.00 . A A . 91 MET H 1 1
19 29256 1 1 79 MET HA H 3.583 9.531 -3.974 1.00 . A A . 91 MET HA 1 1
19 29257 1 1 79 MET HB2 H 5.590 10.285 -5.224 1.00 . A A . 91 MET HB2 1 1
19 29258 1 1 79 MET HB3 H 4.127 10.302 -6.193 1.00 . A A . 91 MET HB3 1 1
19 29259 1 1 79 MET HE1 H 7.720 12.486 -5.083 1.00 . A A . 91 MET HE1 1 1
19 29260 1 1 79 MET HE2 H 8.544 11.971 -6.555 1.00 . A A . 91 MET HE2 1 1
19 29261 1 1 79 MET HE3 H 7.514 10.840 -5.679 1.00 . A A . 91 MET HE3 1 1
19 29262 1 1 79 MET HG2 H 4.002 12.648 -6.154 1.00 . A A . 91 MET HG2 1 1
19 29263 1 1 79 MET HG3 H 5.173 12.767 -4.842 1.00 . A A . 91 MET HG3 1 1
19 29264 1 1 79 MET N N 2.523 11.278 -4.174 1.00 . A A . 91 MET N 1 1
19 29265 1 1 79 MET O O 4.914 12.241 -2.760 1.00 . A A . 91 MET O 1 1
19 29266 1 1 79 MET SD S 6.235 12.402 -6.941 1.00 . A A . 91 MET SD 1 1
19 29267 1 1 80 PHE C C 6.815 9.741 -0.673 1.00 . A A . 92 PHE C 1 1
19 29268 1 1 80 PHE CA C 5.493 10.487 -0.726 1.00 . A A . 92 PHE CA 1 1
19 29269 1 1 80 PHE CB C 4.630 10.133 0.489 1.00 . A A . 92 PHE CB 1 1
19 29270 1 1 80 PHE CD1 C 5.166 11.850 2.238 1.00 . A A . 92 PHE CD1 1 1
19 29271 1 1 80 PHE CD2 C 5.855 9.599 2.616 1.00 . A A . 92 PHE CD2 1 1
19 29272 1 1 80 PHE CE1 C 5.709 12.223 3.454 1.00 . A A . 92 PHE CE1 1 1
19 29273 1 1 80 PHE CE2 C 6.401 9.965 3.830 1.00 . A A . 92 PHE CE2 1 1
19 29274 1 1 80 PHE CG C 5.233 10.536 1.805 1.00 . A A . 92 PHE CG 1 1
19 29275 1 1 80 PHE CZ C 6.328 11.278 4.250 1.00 . A A . 92 PHE CZ 1 1
19 29276 1 1 80 PHE H H 4.476 9.235 -2.093 1.00 . A A . 92 PHE H 1 1
19 29277 1 1 80 PHE HA H 5.687 11.548 -0.728 1.00 . A A . 92 PHE HA 1 1
19 29278 1 1 80 PHE HB2 H 3.675 10.628 0.398 1.00 . A A . 92 PHE HB2 1 1
19 29279 1 1 80 PHE HB3 H 4.474 9.065 0.508 1.00 . A A . 92 PHE HB3 1 1
19 29280 1 1 80 PHE HD1 H 4.685 12.588 1.615 1.00 . A A . 92 PHE HD1 1 1
19 29281 1 1 80 PHE HD2 H 5.915 8.572 2.291 1.00 . A A . 92 PHE HD2 1 1
19 29282 1 1 80 PHE HE1 H 5.650 13.251 3.781 1.00 . A A . 92 PHE HE1 1 1
19 29283 1 1 80 PHE HE2 H 6.884 9.227 4.452 1.00 . A A . 92 PHE HE2 1 1
19 29284 1 1 80 PHE HZ H 6.752 11.567 5.199 1.00 . A A . 92 PHE HZ 1 1
19 29285 1 1 80 PHE N N 4.790 10.157 -1.949 1.00 . A A . 92 PHE N 1 1
19 29286 1 1 80 PHE O O 6.838 8.521 -0.534 1.00 . A A . 92 PHE O 1 1
19 29287 1 1 81 GLU C C 9.893 10.149 0.589 1.00 . A A . 93 GLU C 1 1
19 29288 1 1 81 GLU CA C 9.225 9.849 -0.749 1.00 . A A . 93 GLU CA 1 1
19 29289 1 1 81 GLU CB C 10.105 10.307 -1.919 1.00 . A A . 93 GLU CB 1 1
19 29290 1 1 81 GLU CD C 11.114 12.213 -3.221 1.00 . A A . 93 GLU CD 1 1
19 29291 1 1 81 GLU CG C 10.206 11.815 -2.078 1.00 . A A . 93 GLU CG 1 1
19 29292 1 1 81 GLU H H 7.840 11.432 -0.948 1.00 . A A . 93 GLU H 1 1
19 29293 1 1 81 GLU HA H 9.076 8.778 -0.825 1.00 . A A . 93 GLU HA 1 1
19 29294 1 1 81 GLU HB2 H 11.102 9.919 -1.772 1.00 . A A . 93 GLU HB2 1 1
19 29295 1 1 81 GLU HB3 H 9.705 9.897 -2.836 1.00 . A A . 93 GLU HB3 1 1
19 29296 1 1 81 GLU HG2 H 9.220 12.213 -2.266 1.00 . A A . 93 GLU HG2 1 1
19 29297 1 1 81 GLU HG3 H 10.597 12.238 -1.162 1.00 . A A . 93 GLU HG3 1 1
19 29298 1 1 81 GLU N N 7.912 10.465 -0.811 1.00 . A A . 93 GLU N 1 1
19 29299 1 1 81 GLU O O 10.205 11.305 0.902 1.00 . A A . 93 GLU O 1 1
19 29300 1 1 81 GLU OE1 O 12.324 12.405 -2.984 1.00 . A A . 93 GLU OE1 1 1
19 29301 1 1 81 GLU OE2 O 10.619 12.332 -4.360 1.00 . A A . 93 GLU OE2 1 1
19 29302 1 1 82 TYR C C 12.082 8.675 2.735 1.00 . A A . 94 TYR C 1 1
19 29303 1 1 82 TYR CA C 10.669 9.237 2.706 1.00 . A A . 94 TYR CA 1 1
19 29304 1 1 82 TYR CB C 9.789 8.516 3.735 1.00 . A A . 94 TYR CB 1 1
19 29305 1 1 82 TYR CD1 C 11.009 7.595 5.750 1.00 . A A . 94 TYR CD1 1 1
19 29306 1 1 82 TYR CD2 C 10.040 9.765 5.920 1.00 . A A . 94 TYR CD2 1 1
19 29307 1 1 82 TYR CE1 C 11.466 7.691 7.050 1.00 . A A . 94 TYR CE1 1 1
19 29308 1 1 82 TYR CE2 C 10.495 9.868 7.224 1.00 . A A . 94 TYR CE2 1 1
19 29309 1 1 82 TYR CG C 10.288 8.627 5.163 1.00 . A A . 94 TYR CG 1 1
19 29310 1 1 82 TYR CZ C 11.208 8.829 7.783 1.00 . A A . 94 TYR CZ 1 1
19 29311 1 1 82 TYR H H 9.883 8.201 1.040 1.00 . A A . 94 TYR H 1 1
19 29312 1 1 82 TYR HA H 10.704 10.290 2.947 1.00 . A A . 94 TYR HA 1 1
19 29313 1 1 82 TYR HB2 H 8.794 8.933 3.701 1.00 . A A . 94 TYR HB2 1 1
19 29314 1 1 82 TYR HB3 H 9.742 7.467 3.482 1.00 . A A . 94 TYR HB3 1 1
19 29315 1 1 82 TYR HD1 H 11.213 6.704 5.175 1.00 . A A . 94 TYR HD1 1 1
19 29316 1 1 82 TYR HD2 H 9.480 10.577 5.481 1.00 . A A . 94 TYR HD2 1 1
19 29317 1 1 82 TYR HE1 H 12.025 6.877 7.487 1.00 . A A . 94 TYR HE1 1 1
19 29318 1 1 82 TYR HE2 H 10.290 10.761 7.796 1.00 . A A . 94 TYR HE2 1 1
19 29319 1 1 82 TYR HH H 12.598 8.684 9.106 1.00 . A A . 94 TYR HH 1 1
19 29320 1 1 82 TYR N N 10.101 9.098 1.375 1.00 . A A . 94 TYR N 1 1
19 29321 1 1 82 TYR O O 12.342 7.600 2.195 1.00 . A A . 94 TYR O 1 1
19 29322 1 1 82 TYR OH O 11.663 8.925 9.080 1.00 . A A . 94 TYR OH 1 1
19 29323 1 1 83 THR C C 14.631 8.293 4.788 1.00 . A A . 95 THR C 1 1
19 29324 1 1 83 THR CA C 14.373 8.978 3.454 1.00 . A A . 95 THR CA 1 1
19 29325 1 1 83 THR CB C 15.188 10.008 3.332 1.00 . A A . 95 THR CB 1 1
19 29326 1 1 83 THR CG2 C 16.640 9.563 3.236 1.00 . A A . 95 THR CG2 1 1
19 29327 1 1 83 THR H H 12.726 10.251 3.780 1.00 . A A . 95 THR H 1 1
19 29328 1 1 83 THR HA H 14.562 8.276 2.652 1.00 . A A . 95 THR HA 1 1
19 29329 1 1 83 THR HB H 15.089 10.635 4.203 1.00 . A A . 95 THR HB 1 1
19 29330 1 1 83 THR HG1 H 14.273 11.507 2.422 1.00 . A A . 95 THR HG1 1 1
19 29331 1 1 83 THR HG21 H 16.766 8.929 2.373 1.00 . A A . 95 THR HG21 1 1
19 29332 1 1 83 THR HG22 H 16.910 9.016 4.129 1.00 . A A . 95 THR HG22 1 1
19 29333 1 1 83 THR HG23 H 17.275 10.430 3.142 1.00 . A A . 95 THR HG23 1 1
19 29334 1 1 83 THR N N 12.992 9.405 3.360 1.00 . A A . 95 THR N 1 1
19 29335 1 1 83 THR O O 14.625 8.933 5.840 1.00 . A A . 95 THR O 1 1
19 29336 1 1 83 THR OG1 O 14.832 10.764 2.163 1.00 . A A . 95 THR OG1 1 1
19 29337 1 1 84 PHE C C 16.616 6.458 6.350 1.00 . A A . 96 PHE C 1 1
19 29338 1 1 84 PHE CA C 15.165 6.240 5.945 1.00 . A A . 96 PHE CA 1 1
19 29339 1 1 84 PHE CB C 14.879 4.748 5.759 1.00 . A A . 96 PHE CB 1 1
19 29340 1 1 84 PHE CD1 C 12.858 4.105 7.109 1.00 . A A . 96 PHE CD1 1 1
19 29341 1 1 84 PHE CD2 C 12.614 4.362 4.749 1.00 . A A . 96 PHE CD2 1 1
19 29342 1 1 84 PHE CE1 C 11.517 3.781 7.211 1.00 . A A . 96 PHE CE1 1 1
19 29343 1 1 84 PHE CE2 C 11.275 4.040 4.848 1.00 . A A . 96 PHE CE2 1 1
19 29344 1 1 84 PHE CG C 13.422 4.400 5.877 1.00 . A A . 96 PHE CG 1 1
19 29345 1 1 84 PHE CZ C 10.725 3.762 6.112 1.00 . A A . 96 PHE CZ 1 1
19 29346 1 1 84 PHE H H 14.786 6.517 3.882 1.00 . A A . 96 PHE H 1 1
19 29347 1 1 84 PHE HA H 14.533 6.614 6.736 1.00 . A A . 96 PHE HA 1 1
19 29348 1 1 84 PHE HB2 H 15.217 4.442 4.779 1.00 . A A . 96 PHE HB2 1 1
19 29349 1 1 84 PHE HB3 H 15.419 4.189 6.510 1.00 . A A . 96 PHE HB3 1 1
19 29350 1 1 84 PHE HD1 H 13.475 4.131 7.994 1.00 . A A . 96 PHE HD1 1 1
19 29351 1 1 84 PHE HD2 H 13.043 4.590 3.784 1.00 . A A . 96 PHE HD2 1 1
19 29352 1 1 84 PHE HE1 H 11.091 3.553 8.175 1.00 . A A . 96 PHE HE1 1 1
19 29353 1 1 84 PHE HE2 H 10.657 4.015 3.961 1.00 . A A . 96 PHE HE2 1 1
19 29354 1 1 84 PHE HZ H 9.676 3.514 6.201 1.00 . A A . 96 PHE HZ 1 1
19 29355 1 1 84 PHE N N 14.845 6.989 4.745 1.00 . A A . 96 PHE N 1 1
19 29356 1 1 84 PHE O O 17.492 5.651 6.043 1.00 . A A . 96 PHE O 1 1
19 29357 1 1 85 ASP C C 18.045 7.607 9.087 1.00 . A A . 97 ASP C 1 1
19 29358 1 1 85 ASP CA C 18.158 7.855 7.594 1.00 . A A . 97 ASP CA 1 1
19 29359 1 1 85 ASP CB C 18.610 9.288 7.315 1.00 . A A . 97 ASP CB 1 1
19 29360 1 1 85 ASP CG C 20.004 9.558 7.842 1.00 . A A . 97 ASP CG 1 1
19 29361 1 1 85 ASP H H 16.157 8.267 7.057 1.00 . A A . 97 ASP H 1 1
19 29362 1 1 85 ASP HA H 18.874 7.163 7.175 1.00 . A A . 97 ASP HA 1 1
19 29363 1 1 85 ASP HB2 H 18.609 9.457 6.249 1.00 . A A . 97 ASP HB2 1 1
19 29364 1 1 85 ASP HB3 H 17.923 9.975 7.787 1.00 . A A . 97 ASP HB3 1 1
19 29365 1 1 85 ASP N N 16.866 7.589 6.989 1.00 . A A . 97 ASP N 1 1
19 29366 1 1 85 ASP O O 17.201 8.203 9.758 1.00 . A A . 97 ASP O 1 1
19 29367 1 1 85 ASP OD1 O 20.979 9.042 7.263 1.00 . A A . 97 ASP OD1 1 1
19 29368 1 1 85 ASP OD2 O 20.133 10.298 8.841 1.00 . A A . 97 ASP OD2 1 1
19 29369 1 1 86 TYR C C 20.002 5.697 11.513 1.00 . A A . 98 TYR C 1 1
19 29370 1 1 86 TYR CA C 18.679 6.185 10.935 1.00 . A A . 98 TYR CA 1 1
19 29371 1 1 86 TYR CB C 17.674 5.029 10.830 1.00 . A A . 98 TYR CB 1 1
19 29372 1 1 86 TYR CD1 C 17.479 3.416 12.759 1.00 . A A . 98 TYR CD1 1 1
19 29373 1 1 86 TYR CD2 C 16.070 5.339 12.754 1.00 . A A . 98 TYR CD2 1 1
19 29374 1 1 86 TYR CE1 C 16.941 3.022 13.966 1.00 . A A . 98 TYR CE1 1 1
19 29375 1 1 86 TYR CE2 C 15.523 4.948 13.960 1.00 . A A . 98 TYR CE2 1 1
19 29376 1 1 86 TYR CG C 17.053 4.581 12.132 1.00 . A A . 98 TYR CG 1 1
19 29377 1 1 86 TYR CZ C 15.860 3.726 14.490 1.00 . A A . 98 TYR CZ 1 1
19 29378 1 1 86 TYR H H 19.670 6.442 9.079 1.00 . A A . 98 TYR H 1 1
19 29379 1 1 86 TYR HA H 18.273 6.961 11.564 1.00 . A A . 98 TYR HA 1 1
19 29380 1 1 86 TYR HB2 H 16.871 5.329 10.175 1.00 . A A . 98 TYR HB2 1 1
19 29381 1 1 86 TYR HB3 H 18.176 4.175 10.394 1.00 . A A . 98 TYR HB3 1 1
19 29382 1 1 86 TYR HD1 H 18.242 2.814 12.288 1.00 . A A . 98 TYR HD1 1 1
19 29383 1 1 86 TYR HD2 H 15.727 6.247 12.278 1.00 . A A . 98 TYR HD2 1 1
19 29384 1 1 86 TYR HE1 H 17.284 2.113 14.440 1.00 . A A . 98 TYR HE1 1 1
19 29385 1 1 86 TYR HE2 H 14.755 5.548 14.427 1.00 . A A . 98 TYR HE2 1 1
19 29386 1 1 86 TYR HH H 16.165 3.094 16.341 1.00 . A A . 98 TYR HH 1 1
19 29387 1 1 86 TYR N N 18.881 6.723 9.602 1.00 . A A . 98 TYR N 1 1
19 29388 1 1 86 TYR O O 20.552 6.290 12.441 1.00 . A A . 98 TYR O 1 1
19 29389 1 1 86 TYR OH O 15.442 3.402 15.771 1.00 . A A . 98 TYR OH 1 1
19 29390 1 1 87 GLN C C 22.294 3.167 10.196 1.00 . A A . 99 GLN C 1 1
19 29391 1 1 87 GLN CA C 21.770 4.028 11.344 1.00 . A A . 99 GLN CA 1 1
19 29392 1 1 87 GLN CB C 21.563 3.188 12.612 1.00 . A A . 99 GLN CB 1 1
19 29393 1 1 87 GLN CD C 23.675 3.914 13.816 1.00 . A A . 99 GLN CD 1 1
19 29394 1 1 87 GLN CG C 22.860 2.751 13.278 1.00 . A A . 99 GLN CG 1 1
19 29395 1 1 87 GLN H H 20.015 4.210 10.192 1.00 . A A . 99 GLN H 1 1
19 29396 1 1 87 GLN HA H 22.473 4.824 11.546 1.00 . A A . 99 GLN HA 1 1
19 29397 1 1 87 GLN HB2 H 20.995 3.768 13.324 1.00 . A A . 99 GLN HB2 1 1
19 29398 1 1 87 GLN HB3 H 21.000 2.303 12.354 1.00 . A A . 99 GLN HB3 1 1
19 29399 1 1 87 GLN HE21 H 25.356 2.920 13.439 1.00 . A A . 99 GLN HE21 1 1
19 29400 1 1 87 GLN HE22 H 25.543 4.491 14.152 1.00 . A A . 99 GLN HE22 1 1
19 29401 1 1 87 GLN HG2 H 22.626 2.090 14.099 1.00 . A A . 99 GLN HG2 1 1
19 29402 1 1 87 GLN HG3 H 23.456 2.219 12.551 1.00 . A A . 99 GLN HG3 1 1
19 29403 1 1 87 GLN N N 20.509 4.623 10.931 1.00 . A A . 99 GLN N 1 1
19 29404 1 1 87 GLN NE2 N 24.987 3.766 13.797 1.00 . A A . 99 GLN NE2 1 1
19 29405 1 1 87 GLN O O 22.963 2.155 10.395 1.00 . A A . 99 GLN O 1 1
19 29406 1 1 87 GLN OE1 O 23.130 4.940 14.228 1.00 . A A . 99 GLN OE1 1 1
19 29407 1 1 88 MET C C 22.487 3.858 6.624 1.00 . A A . 100 MET C 1 1
19 29408 1 1 88 MET CA C 22.284 2.861 7.768 1.00 . A A . 100 MET CA 1 1
19 29409 1 1 88 MET CB C 21.117 1.902 7.471 1.00 . A A . 100 MET CB 1 1
19 29410 1 1 88 MET CE C 20.706 -1.339 4.875 1.00 . A A . 100 MET CE 1 1
19 29411 1 1 88 MET CG C 21.434 0.811 6.458 1.00 . A A . 100 MET CG 1 1
19 29412 1 1 88 MET H H 21.563 4.493 8.900 1.00 . A A . 100 MET H 1 1
19 29413 1 1 88 MET HA H 23.192 2.297 7.923 1.00 . A A . 100 MET HA 1 1
19 29414 1 1 88 MET HB2 H 20.822 1.425 8.393 1.00 . A A . 100 MET HB2 1 1
19 29415 1 1 88 MET HB3 H 20.284 2.478 7.096 1.00 . A A . 100 MET HB3 1 1
19 29416 1 1 88 MET HE1 H 20.982 -0.752 4.012 1.00 . A A . 100 MET HE1 1 1
19 29417 1 1 88 MET HE2 H 19.969 -2.075 4.590 1.00 . A A . 100 MET HE2 1 1
19 29418 1 1 88 MET HE3 H 21.581 -1.838 5.264 1.00 . A A . 100 MET HE3 1 1
19 29419 1 1 88 MET HG2 H 21.735 1.275 5.530 1.00 . A A . 100 MET HG2 1 1
19 29420 1 1 88 MET HG3 H 22.245 0.210 6.840 1.00 . A A . 100 MET HG3 1 1
19 29421 1 1 88 MET N N 21.986 3.610 8.984 1.00 . A A . 100 MET N 1 1
19 29422 1 1 88 MET O O 22.742 5.034 6.873 1.00 . A A . 100 MET O 1 1
19 29423 1 1 88 MET SD S 20.024 -0.266 6.136 1.00 . A A . 100 MET SD 1 1
19 29424 1 1 89 THR C C 21.100 4.998 4.045 1.00 . A A . 101 THR C 1 1
19 29425 1 1 89 THR CA C 22.451 4.318 4.261 1.00 . A A . 101 THR CA 1 1
19 29426 1 1 89 THR CB C 22.823 3.688 3.166 1.00 . A A . 101 THR CB 1 1
19 29427 1 1 89 THR CG2 C 24.332 3.725 2.995 1.00 . A A . 101 THR CG2 1 1
19 29428 1 1 89 THR H H 22.269 2.454 5.215 1.00 . A A . 101 THR H 1 1
19 29429 1 1 89 THR HA H 23.185 5.080 4.494 1.00 . A A . 101 THR HA 1 1
19 29430 1 1 89 THR HB H 22.382 4.179 2.316 1.00 . A A . 101 THR HB 1 1
19 29431 1 1 89 THR HG1 H 22.785 1.827 2.497 1.00 . A A . 101 THR HG1 1 1
19 29432 1 1 89 THR HG21 H 24.611 3.159 2.119 1.00 . A A . 101 THR HG21 1 1
19 29433 1 1 89 THR HG22 H 24.804 3.296 3.867 1.00 . A A . 101 THR HG22 1 1
19 29434 1 1 89 THR HG23 H 24.656 4.749 2.879 1.00 . A A . 101 THR HG23 1 1
19 29435 1 1 89 THR N N 22.389 3.411 5.385 1.00 . A A . 101 THR N 1 1
19 29436 1 1 89 THR O O 20.064 4.469 4.459 1.00 . A A . 101 THR O 1 1
19 29437 1 1 89 THR OG1 O 22.367 2.325 3.209 1.00 . A A . 101 THR OG1 1 1
19 29438 1 1 90 PRO C C 18.939 6.211 2.249 1.00 . A A . 102 PRO C 1 1
19 29439 1 1 90 PRO CA C 19.850 6.950 3.219 1.00 . A A . 102 PRO CA 1 1
19 29440 1 1 90 PRO CB C 20.319 8.280 2.616 1.00 . A A . 102 PRO CB 1 1
19 29441 1 1 90 PRO CD C 22.274 6.977 3.052 1.00 . A A . 102 PRO CD 1 1
19 29442 1 1 90 PRO CG C 21.762 8.387 2.980 1.00 . A A . 102 PRO CG 1 1
19 29443 1 1 90 PRO HA H 19.313 7.138 4.137 1.00 . A A . 102 PRO HA 1 1
19 29444 1 1 90 PRO HB2 H 20.182 8.259 1.545 1.00 . A A . 102 PRO HB2 1 1
19 29445 1 1 90 PRO HB3 H 19.745 9.091 3.041 1.00 . A A . 102 PRO HB3 1 1
19 29446 1 1 90 PRO HD2 H 22.621 6.651 2.082 1.00 . A A . 102 PRO HD2 1 1
19 29447 1 1 90 PRO HD3 H 23.063 6.898 3.786 1.00 . A A . 102 PRO HD3 1 1
19 29448 1 1 90 PRO HG2 H 22.291 8.940 2.221 1.00 . A A . 102 PRO HG2 1 1
19 29449 1 1 90 PRO HG3 H 21.863 8.872 3.941 1.00 . A A . 102 PRO HG3 1 1
19 29450 1 1 90 PRO N N 21.090 6.214 3.473 1.00 . A A . 102 PRO N 1 1
19 29451 1 1 90 PRO O O 19.093 6.306 1.030 1.00 . A A . 102 PRO O 1 1
19 29452 1 1 91 THR C C 15.842 5.468 1.661 1.00 . A A . 103 THR C 1 1
19 29453 1 1 91 THR CA C 17.103 4.670 1.972 1.00 . A A . 103 THR CA 1 1
19 29454 1 1 91 THR CB C 16.778 3.551 2.588 1.00 . A A . 103 THR CB 1 1
19 29455 1 1 91 THR CG2 C 16.031 2.600 1.664 1.00 . A A . 103 THR CG2 1 1
19 29456 1 1 91 THR H H 17.936 5.397 3.773 1.00 . A A . 103 THR H 1 1
19 29457 1 1 91 THR HA H 17.610 4.434 1.047 1.00 . A A . 103 THR HA 1 1
19 29458 1 1 91 THR HB H 16.134 3.785 3.419 1.00 . A A . 103 THR HB 1 1
19 29459 1 1 91 THR HG1 H 18.609 3.584 3.339 1.00 . A A . 103 THR HG1 1 1
19 29460 1 1 91 THR HG21 H 15.105 3.059 1.349 1.00 . A A . 103 THR HG21 1 1
19 29461 1 1 91 THR HG22 H 15.817 1.681 2.189 1.00 . A A . 103 THR HG22 1 1
19 29462 1 1 91 THR HG23 H 16.640 2.386 0.798 1.00 . A A . 103 THR HG23 1 1
19 29463 1 1 91 THR N N 18.009 5.446 2.793 1.00 . A A . 103 THR N 1 1
19 29464 1 1 91 THR O O 14.908 5.517 2.461 1.00 . A A . 103 THR O 1 1
19 29465 1 1 91 THR OG1 O 17.969 2.912 3.074 1.00 . A A . 103 THR OG1 1 1
19 29466 1 1 92 LYS C C 13.631 5.881 -0.585 1.00 . A A . 104 LYS C 1 1
19 29467 1 1 92 LYS CA C 14.644 6.822 0.046 1.00 . A A . 104 LYS CA 1 1
19 29468 1 1 92 LYS CB C 15.026 7.907 -0.966 1.00 . A A . 104 LYS CB 1 1
19 29469 1 1 92 LYS CD C 14.149 9.416 -2.794 1.00 . A A . 104 LYS CD 1 1
19 29470 1 1 92 LYS CE C 15.161 10.537 -2.605 1.00 . A A . 104 LYS CE 1 1
19 29471 1 1 92 LYS CG C 13.830 8.696 -1.493 1.00 . A A . 104 LYS CG 1 1
19 29472 1 1 92 LYS H H 16.598 6.027 -0.101 1.00 . A A . 104 LYS H 1 1
19 29473 1 1 92 LYS HA H 14.198 7.288 0.912 1.00 . A A . 104 LYS HA 1 1
19 29474 1 1 92 LYS HB2 H 15.705 8.600 -0.493 1.00 . A A . 104 LYS HB2 1 1
19 29475 1 1 92 LYS HB3 H 15.523 7.444 -1.806 1.00 . A A . 104 LYS HB3 1 1
19 29476 1 1 92 LYS HD2 H 14.550 8.703 -3.498 1.00 . A A . 104 LYS HD2 1 1
19 29477 1 1 92 LYS HD3 H 13.235 9.836 -3.189 1.00 . A A . 104 LYS HD3 1 1
19 29478 1 1 92 LYS HE2 H 16.024 10.143 -2.091 1.00 . A A . 104 LYS HE2 1 1
19 29479 1 1 92 LYS HE3 H 15.457 10.902 -3.576 1.00 . A A . 104 LYS HE3 1 1
19 29480 1 1 92 LYS HG2 H 13.012 8.013 -1.667 1.00 . A A . 104 LYS HG2 1 1
19 29481 1 1 92 LYS HG3 H 13.539 9.425 -0.749 1.00 . A A . 104 LYS HG3 1 1
19 29482 1 1 92 LYS HZ1 H 15.302 12.442 -1.752 1.00 . A A . 104 LYS HZ1 1 1
19 29483 1 1 92 LYS HZ2 H 14.368 11.354 -0.852 1.00 . A A . 104 LYS HZ2 1 1
19 29484 1 1 92 LYS HZ3 H 13.735 12.033 -2.270 1.00 . A A . 104 LYS HZ3 1 1
19 29485 1 1 92 LYS N N 15.813 6.078 0.486 1.00 . A A . 104 LYS N 1 1
19 29486 1 1 92 LYS NZ N 14.603 11.668 -1.814 1.00 . A A . 104 LYS NZ 1 1
19 29487 1 1 92 LYS O O 13.913 5.262 -1.617 1.00 . A A . 104 LYS O 1 1
19 29488 1 1 93 VAL C C 10.364 5.967 -1.145 1.00 . A A . 105 VAL C 1 1
19 29489 1 1 93 VAL CA C 11.377 5.016 -0.547 1.00 . A A . 105 VAL CA 1 1
19 29490 1 1 93 VAL CB C 10.775 4.205 0.309 1.00 . A A . 105 VAL CB 1 1
19 29491 1 1 93 VAL CG1 C 11.724 3.097 0.753 1.00 . A A . 105 VAL CG1 1 1
19 29492 1 1 93 VAL CG2 C 10.224 4.957 1.512 1.00 . A A . 105 VAL CG2 1 1
19 29493 1 1 93 VAL H H 12.349 6.172 0.920 1.00 . A A . 105 VAL H 1 1
19 29494 1 1 93 VAL HA H 11.787 4.425 -1.351 1.00 . A A . 105 VAL HA 1 1
19 29495 1 1 93 VAL HB H 9.940 3.749 -0.199 1.00 . A A . 105 VAL HB 1 1
19 29496 1 1 93 VAL HG11 H 11.230 2.470 1.483 1.00 . A A . 105 VAL HG11 1 1
19 29497 1 1 93 VAL HG12 H 12.608 3.535 1.194 1.00 . A A . 105 VAL HG12 1 1
19 29498 1 1 93 VAL HG13 H 12.006 2.501 -0.101 1.00 . A A . 105 VAL HG13 1 1
19 29499 1 1 93 VAL HG21 H 9.760 4.257 2.193 1.00 . A A . 105 VAL HG21 1 1
19 29500 1 1 93 VAL HG22 H 9.489 5.674 1.180 1.00 . A A . 105 VAL HG22 1 1
19 29501 1 1 93 VAL HG23 H 11.029 5.471 2.015 1.00 . A A . 105 VAL HG23 1 1
19 29502 1 1 93 VAL N N 12.471 5.753 0.044 1.00 . A A . 105 VAL N 1 1
19 29503 1 1 93 VAL O O 10.346 7.152 -0.821 1.00 . A A . 105 VAL O 1 1
19 29504 1 1 94 LYS C C 7.189 5.596 -2.589 1.00 . A A . 106 LYS C 1 1
19 29505 1 1 94 LYS CA C 8.539 6.271 -2.690 1.00 . A A . 106 LYS CA 1 1
19 29506 1 1 94 LYS CB C 8.861 6.540 -4.164 1.00 . A A . 106 LYS CB 1 1
19 29507 1 1 94 LYS CD C 9.987 8.077 -5.789 1.00 . A A . 106 LYS CD 1 1
19 29508 1 1 94 LYS CE C 11.161 9.003 -6.060 1.00 . A A . 106 LYS CE 1 1
19 29509 1 1 94 LYS CG C 10.049 7.463 -4.397 1.00 . A A . 106 LYS CG 1 1
19 29510 1 1 94 LYS H H 9.665 4.514 -2.312 1.00 . A A . 106 LYS H 1 1
19 29511 1 1 94 LYS HA H 8.495 7.209 -2.166 1.00 . A A . 106 LYS HA 1 1
19 29512 1 1 94 LYS HB2 H 9.068 5.599 -4.647 1.00 . A A . 106 LYS HB2 1 1
19 29513 1 1 94 LYS HB3 H 7.993 6.985 -4.632 1.00 . A A . 106 LYS HB3 1 1
19 29514 1 1 94 LYS HD2 H 9.996 7.285 -6.520 1.00 . A A . 106 LYS HD2 1 1
19 29515 1 1 94 LYS HD3 H 9.067 8.641 -5.882 1.00 . A A . 106 LYS HD3 1 1
19 29516 1 1 94 LYS HE2 H 10.904 9.659 -6.879 1.00 . A A . 106 LYS HE2 1 1
19 29517 1 1 94 LYS HE3 H 11.346 9.592 -5.172 1.00 . A A . 106 LYS HE3 1 1
19 29518 1 1 94 LYS HG2 H 10.031 8.253 -3.661 1.00 . A A . 106 LYS HG2 1 1
19 29519 1 1 94 LYS HG3 H 10.962 6.895 -4.301 1.00 . A A . 106 LYS HG3 1 1
19 29520 1 1 94 LYS HZ1 H 12.742 7.712 -5.599 1.00 . A A . 106 LYS HZ1 1 1
19 29521 1 1 94 LYS HZ2 H 13.141 8.919 -6.709 1.00 . A A . 106 LYS HZ2 1 1
19 29522 1 1 94 LYS HZ3 H 12.204 7.598 -7.199 1.00 . A A . 106 LYS HZ3 1 1
19 29523 1 1 94 LYS N N 9.565 5.463 -2.058 1.00 . A A . 106 LYS N 1 1
19 29524 1 1 94 LYS NZ N 12.394 8.256 -6.414 1.00 . A A . 106 LYS NZ 1 1
19 29525 1 1 94 LYS O O 7.026 4.455 -3.013 1.00 . A A . 106 LYS O 1 1
19 29526 1 1 95 VAL C C 4.047 6.564 -2.996 1.00 . A A . 107 VAL C 1 1
19 29527 1 1 95 VAL CA C 4.862 5.815 -1.975 1.00 . A A . 107 VAL CA 1 1
19 29528 1 1 95 VAL CB C 4.270 6.004 -0.798 1.00 . A A . 107 VAL CB 1 1
19 29529 1 1 95 VAL CG1 C 3.095 5.043 -0.643 1.00 . A A . 107 VAL CG1 1 1
19 29530 1 1 95 VAL CG2 C 5.239 5.871 0.368 1.00 . A A . 107 VAL CG2 1 1
19 29531 1 1 95 VAL H H 6.452 7.163 -1.590 1.00 . A A . 107 VAL H 1 1
19 29532 1 1 95 VAL HA H 4.860 4.759 -2.221 1.00 . A A . 107 VAL HA 1 1
19 29533 1 1 95 VAL HB H 3.867 7.015 -0.786 1.00 . A A . 107 VAL HB 1 1
19 29534 1 1 95 VAL HG11 H 2.379 5.218 -1.433 1.00 . A A . 107 VAL HG11 1 1
19 29535 1 1 95 VAL HG12 H 2.622 5.203 0.314 1.00 . A A . 107 VAL HG12 1 1
19 29536 1 1 95 VAL HG13 H 3.455 4.026 -0.702 1.00 . A A . 107 VAL HG13 1 1
19 29537 1 1 95 VAL HG21 H 5.663 4.877 0.371 1.00 . A A . 107 VAL HG21 1 1
19 29538 1 1 95 VAL HG22 H 4.713 6.041 1.294 1.00 . A A . 107 VAL HG22 1 1
19 29539 1 1 95 VAL HG23 H 6.032 6.599 0.264 1.00 . A A . 107 VAL HG23 1 1
19 29540 1 1 95 VAL N N 6.231 6.297 -2.009 1.00 . A A . 107 VAL N 1 1
19 29541 1 1 95 VAL O O 3.664 7.710 -2.764 1.00 . A A . 107 VAL O 1 1
19 29542 1 1 96 HIS C C 1.475 5.872 -4.683 1.00 . A A . 108 HIS C 1 1
19 29543 1 1 96 HIS CA C 2.797 6.517 -5.016 1.00 . A A . 108 HIS CA 1 1
19 29544 1 1 96 HIS CB C 3.168 6.303 -6.488 1.00 . A A . 108 HIS CB 1 1
19 29545 1 1 96 HIS CD2 C 1.207 7.754 -7.398 1.00 . A A . 108 HIS CD2 1 1
19 29546 1 1 96 HIS CE1 C 2.214 8.579 -9.156 1.00 . A A . 108 HIS CE1 1 1
19 29547 1 1 96 HIS CG C 2.464 7.247 -7.422 1.00 . A A . 108 HIS CG 1 1
19 29548 1 1 96 HIS H H 4.189 5.073 -4.331 1.00 . A A . 108 HIS H 1 1
19 29549 1 1 96 HIS HA H 2.731 7.577 -4.810 1.00 . A A . 108 HIS HA 1 1
19 29550 1 1 96 HIS HB2 H 4.232 6.445 -6.611 1.00 . A A . 108 HIS HB2 1 1
19 29551 1 1 96 HIS HB3 H 2.910 5.294 -6.777 1.00 . A A . 108 HIS HB3 1 1
19 29552 1 1 96 HIS HD1 H 3.993 7.616 -8.834 1.00 . A A . 108 HIS HD1 1 1
19 29553 1 1 96 HIS HD2 H 0.451 7.554 -6.653 1.00 . A A . 108 HIS HD2 1 1
19 29554 1 1 96 HIS HE1 H 2.412 9.128 -10.063 1.00 . A A . 108 HIS HE1 1 1
19 29555 1 1 96 HIS HE2 H 0.340 9.223 -8.631 1.00 . A A . 108 HIS HE2 1 1
19 29556 1 1 96 HIS N N 3.767 5.941 -4.121 1.00 . A A . 108 HIS N 1 1
19 29557 1 1 96 HIS ND1 N 3.063 7.784 -8.537 1.00 . A A . 108 HIS ND1 1 1
19 29558 1 1 96 HIS NE2 N 1.078 8.579 -8.487 1.00 . A A . 108 HIS NE2 1 1
19 29559 1 1 96 HIS O O 1.209 4.732 -5.052 1.00 . A A . 108 HIS O 1 1
19 29560 1 1 97 MET C C -1.712 6.910 -4.031 1.00 . A A . 109 MET C 1 1
19 29561 1 1 97 MET CA C -0.586 6.080 -3.465 1.00 . A A . 109 MET CA 1 1
19 29562 1 1 97 MET CB C -0.573 6.123 -1.930 1.00 . A A . 109 MET CB 1 1
19 29563 1 1 97 MET CE C -2.172 3.485 0.846 1.00 . A A . 109 MET CE 1 1
19 29564 1 1 97 MET CG C -1.514 5.129 -1.272 1.00 . A A . 109 MET CG 1 1
19 29565 1 1 97 MET H H 0.899 7.542 -3.774 1.00 . A A . 109 MET H 1 1
19 29566 1 1 97 MET HA H -0.685 5.058 -3.801 1.00 . A A . 109 MET HA 1 1
19 29567 1 1 97 MET HB2 H 0.429 5.913 -1.586 1.00 . A A . 109 MET HB2 1 1
19 29568 1 1 97 MET HB3 H -0.852 7.116 -1.608 1.00 . A A . 109 MET HB3 1 1
19 29569 1 1 97 MET HE1 H -3.206 3.648 0.581 1.00 . A A . 109 MET HE1 1 1
19 29570 1 1 97 MET HE2 H -2.105 3.251 1.899 1.00 . A A . 109 MET HE2 1 1
19 29571 1 1 97 MET HE3 H -1.777 2.661 0.268 1.00 . A A . 109 MET HE3 1 1
19 29572 1 1 97 MET HG2 H -2.530 5.460 -1.428 1.00 . A A . 109 MET HG2 1 1
19 29573 1 1 97 MET HG3 H -1.377 4.163 -1.736 1.00 . A A . 109 MET HG3 1 1
19 29574 1 1 97 MET N N 0.657 6.608 -3.972 1.00 . A A . 109 MET N 1 1
19 29575 1 1 97 MET O O -1.797 8.101 -3.750 1.00 . A A . 109 MET O 1 1
19 29576 1 1 97 MET SD S -1.225 4.964 0.501 1.00 . A A . 109 MET SD 1 1
19 29577 1 1 98 LYS C C -4.877 6.443 -5.536 1.00 . A A . 110 LYS C 1 1
19 29578 1 1 98 LYS CA C -3.512 7.079 -5.608 1.00 . A A . 110 LYS CA 1 1
19 29579 1 1 98 LYS CB C -3.067 7.233 -7.073 1.00 . A A . 110 LYS CB 1 1
19 29580 1 1 98 LYS CD C -2.568 6.192 -9.301 1.00 . A A . 110 LYS CD 1 1
19 29581 1 1 98 LYS CE C -2.647 4.934 -10.149 1.00 . A A . 110 LYS CE 1 1
19 29582 1 1 98 LYS CG C -3.053 5.943 -7.879 1.00 . A A . 110 LYS CG 1 1
19 29583 1 1 98 LYS H H -2.569 5.318 -4.911 1.00 . A A . 110 LYS H 1 1
19 29584 1 1 98 LYS HA H -3.568 8.058 -5.159 1.00 . A A . 110 LYS HA 1 1
19 29585 1 1 98 LYS HB2 H -3.736 7.924 -7.564 1.00 . A A . 110 LYS HB2 1 1
19 29586 1 1 98 LYS HB3 H -2.069 7.650 -7.087 1.00 . A A . 110 LYS HB3 1 1
19 29587 1 1 98 LYS HD2 H -3.184 6.956 -9.752 1.00 . A A . 110 LYS HD2 1 1
19 29588 1 1 98 LYS HD3 H -1.543 6.529 -9.267 1.00 . A A . 110 LYS HD3 1 1
19 29589 1 1 98 LYS HE2 H -2.119 4.142 -9.641 1.00 . A A . 110 LYS HE2 1 1
19 29590 1 1 98 LYS HE3 H -3.684 4.658 -10.264 1.00 . A A . 110 LYS HE3 1 1
19 29591 1 1 98 LYS HG2 H -2.392 5.236 -7.401 1.00 . A A . 110 LYS HG2 1 1
19 29592 1 1 98 LYS HG3 H -4.053 5.539 -7.916 1.00 . A A . 110 LYS HG3 1 1
19 29593 1 1 98 LYS HZ1 H -1.038 5.387 -11.404 1.00 . A A . 110 LYS HZ1 1 1
19 29594 1 1 98 LYS HZ2 H -2.539 5.901 -12.001 1.00 . A A . 110 LYS HZ2 1 1
19 29595 1 1 98 LYS HZ3 H -2.120 4.261 -12.059 1.00 . A A . 110 LYS HZ3 1 1
19 29596 1 1 98 LYS N N -2.554 6.304 -4.852 1.00 . A A . 110 LYS N 1 1
19 29597 1 1 98 LYS NZ N -2.046 5.133 -11.495 1.00 . A A . 110 LYS NZ 1 1
19 29598 1 1 98 LYS O O -5.012 5.228 -5.654 1.00 . A A . 110 LYS O 1 1
19 29599 1 1 99 LYS C C -7.575 6.166 -6.656 1.00 . A A . 111 LYS C 1 1
19 29600 1 1 99 LYS CA C -7.237 6.819 -5.326 1.00 . A A . 111 LYS CA 1 1
19 29601 1 1 99 LYS CB C -8.113 8.021 -5.064 1.00 . A A . 111 LYS CB 1 1
19 29602 1 1 99 LYS CD C -10.408 8.988 -4.842 1.00 . A A . 111 LYS CD 1 1
19 29603 1 1 99 LYS CE C -11.901 8.747 -5.013 1.00 . A A . 111 LYS CE 1 1
19 29604 1 1 99 LYS CG C -9.600 7.736 -5.129 1.00 . A A . 111 LYS CG 1 1
19 29605 1 1 99 LYS H H -5.701 8.200 -5.061 1.00 . A A . 111 LYS H 1 1
19 29606 1 1 99 LYS HA H -7.362 6.110 -4.530 1.00 . A A . 111 LYS HA 1 1
19 29607 1 1 99 LYS HB2 H -7.873 8.395 -4.080 1.00 . A A . 111 LYS HB2 1 1
19 29608 1 1 99 LYS HB3 H -7.872 8.781 -5.790 1.00 . A A . 111 LYS HB3 1 1
19 29609 1 1 99 LYS HD2 H -10.219 9.297 -3.823 1.00 . A A . 111 LYS HD2 1 1
19 29610 1 1 99 LYS HD3 H -10.089 9.767 -5.521 1.00 . A A . 111 LYS HD3 1 1
19 29611 1 1 99 LYS HE2 H -12.418 9.687 -4.893 1.00 . A A . 111 LYS HE2 1 1
19 29612 1 1 99 LYS HE3 H -12.081 8.365 -6.008 1.00 . A A . 111 LYS HE3 1 1
19 29613 1 1 99 LYS HG2 H -9.846 7.377 -6.118 1.00 . A A . 111 LYS HG2 1 1
19 29614 1 1 99 LYS HG3 H -9.847 6.980 -4.396 1.00 . A A . 111 LYS HG3 1 1
19 29615 1 1 99 LYS HZ1 H -13.453 7.627 -4.161 1.00 . A A . 111 LYS HZ1 1 1
19 29616 1 1 99 LYS HZ2 H -12.282 8.135 -3.049 1.00 . A A . 111 LYS HZ2 1 1
19 29617 1 1 99 LYS HZ3 H -11.944 6.860 -4.111 1.00 . A A . 111 LYS HZ3 1 1
19 29618 1 1 99 LYS N N -5.881 7.266 -5.316 1.00 . A A . 111 LYS N 1 1
19 29619 1 1 99 LYS NZ N -12.430 7.776 -4.017 1.00 . A A . 111 LYS NZ 1 1
19 29620 1 1 99 LYS O O -7.559 6.808 -7.707 1.00 . A A . 111 LYS O 1 1
19 29621 1 1 100 ALA C C -9.320 4.575 -8.508 1.00 . A A . 112 ALA C 1 1
19 29622 1 1 100 ALA CA C -8.103 4.061 -7.758 1.00 . A A . 112 ALA CA 1 1
19 29623 1 1 100 ALA CB C -8.321 2.612 -7.355 1.00 . A A . 112 ALA CB 1 1
19 29624 1 1 100 ALA H H -7.889 4.448 -5.700 1.00 . A A . 112 ALA H 1 1
19 29625 1 1 100 ALA HA H -7.230 4.107 -8.396 1.00 . A A . 112 ALA HA 1 1
19 29626 1 1 100 ALA HB1 H -9.171 2.547 -6.691 1.00 . A A . 112 ALA HB1 1 1
19 29627 1 1 100 ALA HB2 H -7.441 2.241 -6.851 1.00 . A A . 112 ALA HB2 1 1
19 29628 1 1 100 ALA HB3 H -8.508 2.018 -8.237 1.00 . A A . 112 ALA HB3 1 1
19 29629 1 1 100 ALA N N -7.844 4.871 -6.586 1.00 . A A . 112 ALA N 1 1
19 29630 1 1 100 ALA O O -10.284 5.042 -7.898 1.00 . A A . 112 ALA O 1 1
19 29631 1 1 101 LEU C C -11.614 3.995 -10.422 1.00 . A A . 113 LEU C 1 1
19 29632 1 1 101 LEU CA C -10.402 4.893 -10.657 1.00 . A A . 113 LEU CA 1 1
19 29633 1 1 101 LEU CB C -10.015 4.887 -12.140 1.00 . A A . 113 LEU CB 1 1
19 29634 1 1 101 LEU CD1 C -9.582 7.364 -12.177 1.00 . A A . 113 LEU CD1 1 1
19 29635 1 1 101 LEU CD2 C -7.651 5.777 -12.064 1.00 . A A . 113 LEU CD2 1 1
19 29636 1 1 101 LEU CG C -9.060 5.999 -12.596 1.00 . A A . 113 LEU CG 1 1
19 29637 1 1 101 LEU H H -8.485 4.092 -10.257 1.00 . A A . 113 LEU H 1 1
19 29638 1 1 101 LEU HA H -10.660 5.901 -10.366 1.00 . A A . 113 LEU HA 1 1
19 29639 1 1 101 LEU HB2 H -9.555 3.938 -12.363 1.00 . A A . 113 LEU HB2 1 1
19 29640 1 1 101 LEU HB3 H -10.923 4.968 -12.721 1.00 . A A . 113 LEU HB3 1 1
19 29641 1 1 101 LEU HD11 H -10.560 7.525 -12.607 1.00 . A A . 113 LEU HD11 1 1
19 29642 1 1 101 LEU HD12 H -8.906 8.129 -12.526 1.00 . A A . 113 LEU HD12 1 1
19 29643 1 1 101 LEU HD13 H -9.651 7.408 -11.100 1.00 . A A . 113 LEU HD13 1 1
19 29644 1 1 101 LEU HD21 H -7.672 5.759 -10.984 1.00 . A A . 113 LEU HD21 1 1
19 29645 1 1 101 LEU HD22 H -7.012 6.581 -12.397 1.00 . A A . 113 LEU HD22 1 1
19 29646 1 1 101 LEU HD23 H -7.269 4.836 -12.434 1.00 . A A . 113 LEU HD23 1 1
19 29647 1 1 101 LEU HG H -9.011 5.987 -13.676 1.00 . A A . 113 LEU HG 1 1
19 29648 1 1 101 LEU N N -9.283 4.466 -9.828 1.00 . A A . 113 LEU N 1 1
19 29649 1 1 101 LEU O O -12.727 4.313 -10.839 1.00 . A A . 113 LEU O 1 1
19 29650 1 1 102 SER C C -13.391 2.711 -8.368 1.00 . A A . 114 SER C 1 1
19 29651 1 1 102 SER CA C -12.457 1.985 -9.337 1.00 . A A . 114 SER CA 1 1
19 29652 1 1 102 SER CB C -11.872 0.735 -8.678 1.00 . A A . 114 SER CB 1 1
19 29653 1 1 102 SER H H -10.459 2.618 -9.548 1.00 . A A . 114 SER H 1 1
19 29654 1 1 102 SER HA H -13.015 1.696 -10.216 1.00 . A A . 114 SER HA 1 1
19 29655 1 1 102 SER HB2 H -11.363 1.014 -7.767 1.00 . A A . 114 SER HB2 1 1
19 29656 1 1 102 SER HB3 H -12.669 0.042 -8.446 1.00 . A A . 114 SER HB3 1 1
19 29657 1 1 102 SER HG H -11.430 -0.363 -10.244 1.00 . A A . 114 SER HG 1 1
19 29658 1 1 102 SER N N -11.383 2.868 -9.756 1.00 . A A . 114 SER N 1 1
19 29659 1 1 102 SER O O -14.594 2.454 -8.340 1.00 . A A . 114 SER O 1 1
19 29660 1 1 102 SER OG O -10.945 0.096 -9.540 1.00 . A A . 114 SER OG 1 1
19 29661 1 1 103 GLY C C -13.096 4.410 -5.260 1.00 . A A . 115 GLY C 1 1
19 29662 1 1 103 GLY CA C -13.640 4.408 -6.673 1.00 . A A . 115 GLY CA 1 1
19 29663 1 1 103 GLY H H -11.865 3.794 -7.645 1.00 . A A . 115 GLY H 1 1
19 29664 1 1 103 GLY HA2 H -13.688 5.426 -7.028 1.00 . A A . 115 GLY HA2 1 1
19 29665 1 1 103 GLY HA3 H -14.639 3.997 -6.660 1.00 . A A . 115 GLY HA3 1 1
19 29666 1 1 103 GLY N N -12.833 3.632 -7.589 1.00 . A A . 115 GLY N 1 1
19 29667 1 1 103 GLY O O -12.172 5.165 -4.944 1.00 . A A . 115 GLY O 1 1
19 29668 1 1 104 ASP C C -12.124 2.697 -2.672 1.00 . A A . 116 ASP C 1 1
19 29669 1 1 104 ASP CA C -13.349 3.544 -2.993 1.00 . A A . 116 ASP CA 1 1
19 29670 1 1 104 ASP CB C -14.564 3.035 -2.213 1.00 . A A . 116 ASP CB 1 1
19 29671 1 1 104 ASP CG C -15.827 3.801 -2.553 1.00 . A A . 116 ASP CG 1 1
19 29672 1 1 104 ASP H H -14.245 2.844 -4.784 1.00 . A A . 116 ASP H 1 1
19 29673 1 1 104 ASP HA H -13.150 4.565 -2.706 1.00 . A A . 116 ASP HA 1 1
19 29674 1 1 104 ASP HB2 H -14.725 1.994 -2.447 1.00 . A A . 116 ASP HB2 1 1
19 29675 1 1 104 ASP HB3 H -14.376 3.139 -1.154 1.00 . A A . 116 ASP HB3 1 1
19 29676 1 1 104 ASP N N -13.635 3.533 -4.426 1.00 . A A . 116 ASP N 1 1
19 29677 1 1 104 ASP O O -12.131 1.873 -1.757 1.00 . A A . 116 ASP O 1 1
19 29678 1 1 104 ASP OD1 O -16.727 3.221 -3.198 1.00 . A A . 116 ASP OD1 1 1
19 29679 1 1 104 ASP OD2 O -15.928 4.990 -2.177 1.00 . A A . 116 ASP OD2 1 1
19 29680 1 1 105 SER C C -8.644 3.078 -3.594 1.00 . A A . 117 SER C 1 1
19 29681 1 1 105 SER CA C -9.831 2.184 -3.271 1.00 . A A . 117 SER CA 1 1
19 29682 1 1 105 SER CB C -9.861 0.958 -4.174 1.00 . A A . 117 SER CB 1 1
19 29683 1 1 105 SER H H -11.103 3.642 -4.085 1.00 . A A . 117 SER H 1 1
19 29684 1 1 105 SER HA H -9.753 1.855 -2.248 1.00 . A A . 117 SER HA 1 1
19 29685 1 1 105 SER HB2 H -8.854 0.614 -4.338 1.00 . A A . 117 SER HB2 1 1
19 29686 1 1 105 SER HB3 H -10.430 0.184 -3.690 1.00 . A A . 117 SER HB3 1 1
19 29687 1 1 105 SER HG H -11.302 1.687 -5.278 1.00 . A A . 117 SER HG 1 1
19 29688 1 1 105 SER N N -11.064 2.927 -3.419 1.00 . A A . 117 SER N 1 1
19 29689 1 1 105 SER O O -8.801 4.112 -4.237 1.00 . A A . 117 SER O 1 1
19 29690 1 1 105 SER OG O -10.455 1.257 -5.425 1.00 . A A . 117 SER OG 1 1
19 29691 1 1 106 TYR C C -5.084 2.535 -3.677 1.00 . A A . 118 TYR C 1 1
19 29692 1 1 106 TYR CA C -6.252 3.470 -3.343 1.00 . A A . 118 TYR CA 1 1
19 29693 1 1 106 TYR CB C -5.921 4.309 -2.102 1.00 . A A . 118 TYR CB 1 1
19 29694 1 1 106 TYR CD1 C -7.792 4.636 -0.470 1.00 . A A . 118 TYR CD1 1 1
19 29695 1 1 106 TYR CD2 C -7.474 6.287 -2.143 1.00 . A A . 118 TYR CD2 1 1
19 29696 1 1 106 TYR CE1 C -8.863 5.346 0.040 1.00 . A A . 118 TYR CE1 1 1
19 29697 1 1 106 TYR CE2 C -8.546 7.008 -1.644 1.00 . A A . 118 TYR CE2 1 1
19 29698 1 1 106 TYR CG C -7.087 5.094 -1.560 1.00 . A A . 118 TYR CG 1 1
19 29699 1 1 106 TYR CZ C -9.231 6.551 -0.572 1.00 . A A . 118 TYR CZ 1 1
19 29700 1 1 106 TYR H H -7.423 1.867 -2.589 1.00 . A A . 118 TYR H 1 1
19 29701 1 1 106 TYR HA H -6.422 4.128 -4.184 1.00 . A A . 118 TYR HA 1 1
19 29702 1 1 106 TYR HB2 H -5.572 3.660 -1.312 1.00 . A A . 118 TYR HB2 1 1
19 29703 1 1 106 TYR HB3 H -5.149 5.017 -2.355 1.00 . A A . 118 TYR HB3 1 1
19 29704 1 1 106 TYR HD1 H -7.491 3.702 -0.016 1.00 . A A . 118 TYR HD1 1 1
19 29705 1 1 106 TYR HD2 H -6.921 6.650 -2.997 1.00 . A A . 118 TYR HD2 1 1
19 29706 1 1 106 TYR HE1 H -9.402 4.970 0.895 1.00 . A A . 118 TYR HE1 1 1
19 29707 1 1 106 TYR HE2 H -8.842 7.935 -2.113 1.00 . A A . 118 TYR HE2 1 1
19 29708 1 1 106 TYR HH H -10.846 7.562 -0.769 1.00 . A A . 118 TYR HH 1 1
19 29709 1 1 106 TYR N N -7.472 2.700 -3.114 1.00 . A A . 118 TYR N 1 1
19 29710 1 1 106 TYR O O -4.936 1.478 -3.066 1.00 . A A . 118 TYR O 1 1
19 29711 1 1 106 TYR OH O -10.301 7.243 -0.045 1.00 . A A . 118 TYR OH 1 1
19 29712 1 1 107 TRP C C -1.926 2.383 -4.200 1.00 . A A . 119 TRP C 1 1
19 29713 1 1 107 TRP CA C -3.137 2.094 -5.056 1.00 . A A . 119 TRP CA 1 1
19 29714 1 1 107 TRP CB C -2.751 2.369 -6.501 1.00 . A A . 119 TRP CB 1 1
19 29715 1 1 107 TRP CD1 C -4.971 2.352 -7.763 1.00 . A A . 119 TRP CD1 1 1
19 29716 1 1 107 TRP CD2 C -3.501 0.808 -8.424 1.00 . A A . 119 TRP CD2 1 1
19 29717 1 1 107 TRP CE2 C -4.666 0.657 -9.189 1.00 . A A . 119 TRP CE2 1 1
19 29718 1 1 107 TRP CE3 C -2.424 -0.048 -8.656 1.00 . A A . 119 TRP CE3 1 1
19 29719 1 1 107 TRP CG C -3.724 1.874 -7.510 1.00 . A A . 119 TRP CG 1 1
19 29720 1 1 107 TRP CH2 C -3.706 -1.144 -10.380 1.00 . A A . 119 TRP CH2 1 1
19 29721 1 1 107 TRP CZ2 C -4.780 -0.319 -10.175 1.00 . A A . 119 TRP CZ2 1 1
19 29722 1 1 107 TRP CZ3 C -2.534 -1.007 -9.628 1.00 . A A . 119 TRP CZ3 1 1
19 29723 1 1 107 TRP H H -4.421 3.763 -5.126 1.00 . A A . 119 TRP H 1 1
19 29724 1 1 107 TRP HA H -3.414 1.055 -4.942 1.00 . A A . 119 TRP HA 1 1
19 29725 1 1 107 TRP HB2 H -2.657 3.434 -6.636 1.00 . A A . 119 TRP HB2 1 1
19 29726 1 1 107 TRP HB3 H -1.794 1.889 -6.696 1.00 . A A . 119 TRP HB3 1 1
19 29727 1 1 107 TRP HD1 H -5.425 3.181 -7.228 1.00 . A A . 119 TRP HD1 1 1
19 29728 1 1 107 TRP HE1 H -6.458 1.747 -9.127 1.00 . A A . 119 TRP HE1 1 1
19 29729 1 1 107 TRP HE3 H -1.511 0.036 -8.091 1.00 . A A . 119 TRP HE3 1 1
19 29730 1 1 107 TRP HH2 H -3.749 -1.915 -11.138 1.00 . A A . 119 TRP HH2 1 1
19 29731 1 1 107 TRP HZ2 H -5.681 -0.445 -10.750 1.00 . A A . 119 TRP HZ2 1 1
19 29732 1 1 107 TRP HZ3 H -1.706 -1.668 -9.810 1.00 . A A . 119 TRP HZ3 1 1
19 29733 1 1 107 TRP N N -4.266 2.910 -4.658 1.00 . A A . 119 TRP N 1 1
19 29734 1 1 107 TRP NE1 N -5.557 1.613 -8.768 1.00 . A A . 119 TRP NE1 1 1
19 29735 1 1 107 TRP O O -1.839 3.418 -3.559 1.00 . A A . 119 TRP O 1 1
19 29736 1 1 108 VAL C C 1.420 1.167 -4.442 1.00 . A A . 120 VAL C 1 1
19 29737 1 1 108 VAL CA C 0.270 1.571 -3.521 1.00 . A A . 120 VAL CA 1 1
19 29738 1 1 108 VAL CB C 0.287 0.777 -2.454 1.00 . A A . 120 VAL CB 1 1
19 29739 1 1 108 VAL CG1 C 1.590 0.945 -1.675 1.00 . A A . 120 VAL CG1 1 1
19 29740 1 1 108 VAL CG2 C -0.904 1.011 -1.539 1.00 . A A . 120 VAL CG2 1 1
19 29741 1 1 108 VAL H H -1.150 0.659 -4.784 1.00 . A A . 120 VAL H 1 1
19 29742 1 1 108 VAL HA H 0.403 2.602 -3.214 1.00 . A A . 120 VAL HA 1 1
19 29743 1 1 108 VAL HB H 0.230 -0.241 -2.802 1.00 . A A . 120 VAL HB 1 1
19 29744 1 1 108 VAL HG11 H 1.657 1.955 -1.297 1.00 . A A . 120 VAL HG11 1 1
19 29745 1 1 108 VAL HG12 H 2.428 0.751 -2.329 1.00 . A A . 120 VAL HG12 1 1
19 29746 1 1 108 VAL HG13 H 1.608 0.249 -0.850 1.00 . A A . 120 VAL HG13 1 1
19 29747 1 1 108 VAL HG21 H -1.819 0.868 -2.093 1.00 . A A . 120 VAL HG21 1 1
19 29748 1 1 108 VAL HG22 H -0.871 2.019 -1.151 1.00 . A A . 120 VAL HG22 1 1
19 29749 1 1 108 VAL HG23 H -0.870 0.309 -0.718 1.00 . A A . 120 VAL HG23 1 1
19 29750 1 1 108 VAL N N -0.988 1.462 -4.240 1.00 . A A . 120 VAL N 1 1
19 29751 1 1 108 VAL O O 1.708 -0.022 -4.613 1.00 . A A . 120 VAL O 1 1
19 29752 1 1 109 PHE C C 4.488 2.238 -5.036 1.00 . A A . 121 PHE C 1 1
19 29753 1 1 109 PHE CA C 3.253 1.877 -5.846 1.00 . A A . 121 PHE CA 1 1
19 29754 1 1 109 PHE CB C 3.260 2.700 -7.131 1.00 . A A . 121 PHE CB 1 1
19 29755 1 1 109 PHE CD1 C 0.942 3.344 -7.829 1.00 . A A . 121 PHE CD1 1 1
19 29756 1 1 109 PHE CD2 C 2.014 1.560 -8.987 1.00 . A A . 121 PHE CD2 1 1
19 29757 1 1 109 PHE CE1 C -0.180 3.183 -8.616 1.00 . A A . 121 PHE CE1 1 1
19 29758 1 1 109 PHE CE2 C 0.896 1.397 -9.778 1.00 . A A . 121 PHE CE2 1 1
19 29759 1 1 109 PHE CG C 2.051 2.535 -8.004 1.00 . A A . 121 PHE CG 1 1
19 29760 1 1 109 PHE CZ C -0.168 2.249 -9.649 1.00 . A A . 121 PHE CZ 1 1
19 29761 1 1 109 PHE H H 1.773 3.079 -4.916 1.00 . A A . 121 PHE H 1 1
19 29762 1 1 109 PHE HA H 3.269 0.820 -6.093 1.00 . A A . 121 PHE HA 1 1
19 29763 1 1 109 PHE HB2 H 3.338 3.736 -6.869 1.00 . A A . 121 PHE HB2 1 1
19 29764 1 1 109 PHE HB3 H 4.126 2.420 -7.712 1.00 . A A . 121 PHE HB3 1 1
19 29765 1 1 109 PHE HD1 H 0.959 4.109 -7.065 1.00 . A A . 121 PHE HD1 1 1
19 29766 1 1 109 PHE HD2 H 2.875 0.922 -9.131 1.00 . A A . 121 PHE HD2 1 1
19 29767 1 1 109 PHE HE1 H -1.039 3.819 -8.468 1.00 . A A . 121 PHE HE1 1 1
19 29768 1 1 109 PHE HE2 H 0.882 0.634 -10.543 1.00 . A A . 121 PHE HE2 1 1
19 29769 1 1 109 PHE HZ H -1.031 2.138 -10.289 1.00 . A A . 121 PHE HZ 1 1
19 29770 1 1 109 PHE N N 2.074 2.146 -5.039 1.00 . A A . 121 PHE N 1 1
19 29771 1 1 109 PHE O O 4.789 3.418 -4.861 1.00 . A A . 121 PHE O 1 1
19 29772 1 1 110 VAL C C 7.624 1.473 -4.607 1.00 . A A . 122 VAL C 1 1
19 29773 1 1 110 VAL CA C 6.370 1.490 -3.728 1.00 . A A . 122 VAL CA 1 1
19 29774 1 1 110 VAL CB C 6.469 0.621 -2.719 1.00 . A A . 122 VAL CB 1 1
19 29775 1 1 110 VAL CG1 C 6.745 -0.797 -3.216 1.00 . A A . 122 VAL CG1 1 1
19 29776 1 1 110 VAL CG2 C 7.507 1.055 -1.692 1.00 . A A . 122 VAL CG2 1 1
19 29777 1 1 110 VAL H H 4.897 0.320 -4.695 1.00 . A A . 122 VAL H 1 1
19 29778 1 1 110 VAL HA H 6.271 2.488 -3.312 1.00 . A A . 122 VAL HA 1 1
19 29779 1 1 110 VAL HB H 5.521 0.604 -2.211 1.00 . A A . 122 VAL HB 1 1
19 29780 1 1 110 VAL HG11 H 5.943 -1.113 -3.869 1.00 . A A . 122 VAL HG11 1 1
19 29781 1 1 110 VAL HG12 H 6.806 -1.468 -2.371 1.00 . A A . 122 VAL HG12 1 1
19 29782 1 1 110 VAL HG13 H 7.679 -0.814 -3.757 1.00 . A A . 122 VAL HG13 1 1
19 29783 1 1 110 VAL HG21 H 8.480 1.096 -2.159 1.00 . A A . 122 VAL HG21 1 1
19 29784 1 1 110 VAL HG22 H 7.527 0.345 -0.879 1.00 . A A . 122 VAL HG22 1 1
19 29785 1 1 110 VAL HG23 H 7.249 2.033 -1.311 1.00 . A A . 122 VAL HG23 1 1
19 29786 1 1 110 VAL N N 5.183 1.239 -4.527 1.00 . A A . 122 VAL N 1 1
19 29787 1 1 110 VAL O O 7.644 0.833 -5.659 1.00 . A A . 122 VAL O 1 1
19 29788 1 1 111 LYS C C 10.995 2.659 -3.943 1.00 . A A . 123 LYS C 1 1
19 29789 1 1 111 LYS CA C 9.897 2.297 -4.910 1.00 . A A . 123 LYS CA 1 1
19 29790 1 1 111 LYS CB C 9.913 3.313 -6.061 1.00 . A A . 123 LYS CB 1 1
19 29791 1 1 111 LYS CD C 9.709 3.712 -8.532 1.00 . A A . 123 LYS CD 1 1
19 29792 1 1 111 LYS CE C 11.223 3.804 -8.712 1.00 . A A . 123 LYS CE 1 1
19 29793 1 1 111 LYS CG C 9.340 2.797 -7.370 1.00 . A A . 123 LYS CG 1 1
19 29794 1 1 111 LYS H H 8.483 2.859 -3.453 1.00 . A A . 123 LYS H 1 1
19 29795 1 1 111 LYS HA H 10.092 1.316 -5.301 1.00 . A A . 123 LYS HA 1 1
19 29796 1 1 111 LYS HB2 H 9.341 4.178 -5.764 1.00 . A A . 123 LYS HB2 1 1
19 29797 1 1 111 LYS HB3 H 10.934 3.615 -6.236 1.00 . A A . 123 LYS HB3 1 1
19 29798 1 1 111 LYS HD2 H 9.273 3.320 -9.439 1.00 . A A . 123 LYS HD2 1 1
19 29799 1 1 111 LYS HD3 H 9.318 4.700 -8.339 1.00 . A A . 123 LYS HD3 1 1
19 29800 1 1 111 LYS HE2 H 11.659 4.177 -7.797 1.00 . A A . 123 LYS HE2 1 1
19 29801 1 1 111 LYS HE3 H 11.604 2.814 -8.912 1.00 . A A . 123 LYS HE3 1 1
19 29802 1 1 111 LYS HG2 H 9.734 1.809 -7.561 1.00 . A A . 123 LYS HG2 1 1
19 29803 1 1 111 LYS HG3 H 8.265 2.748 -7.288 1.00 . A A . 123 LYS HG3 1 1
19 29804 1 1 111 LYS HZ1 H 11.266 5.673 -9.648 1.00 . A A . 123 LYS HZ1 1 1
19 29805 1 1 111 LYS HZ2 H 11.196 4.368 -10.728 1.00 . A A . 123 LYS HZ2 1 1
19 29806 1 1 111 LYS HZ3 H 12.646 4.736 -9.928 1.00 . A A . 123 LYS HZ3 1 1
19 29807 1 1 111 LYS N N 8.617 2.268 -4.226 1.00 . A A . 123 LYS N 1 1
19 29808 1 1 111 LYS NZ N 11.608 4.706 -9.831 1.00 . A A . 123 LYS NZ 1 1
19 29809 1 1 111 LYS O O 10.738 3.167 -2.857 1.00 . A A . 123 LYS O 1 1
19 29810 1 1 112 ARG C C 14.278 3.596 -4.604 1.00 . A A . 124 ARG C 1 1
19 29811 1 1 112 ARG CA C 13.386 2.838 -3.634 1.00 . A A . 124 ARG CA 1 1
19 29812 1 1 112 ARG CB C 14.137 1.674 -2.980 1.00 . A A . 124 ARG CB 1 1
19 29813 1 1 112 ARG CD C 15.173 -0.606 -3.217 1.00 . A A . 124 ARG CD 1 1
19 29814 1 1 112 ARG CG C 14.471 0.539 -3.932 1.00 . A A . 124 ARG CG 1 1
19 29815 1 1 112 ARG CZ C 14.442 -2.432 -1.714 1.00 . A A . 124 ARG CZ 1 1
19 29816 1 1 112 ARG H H 12.327 1.831 -5.154 1.00 . A A . 124 ARG H 1 1
19 29817 1 1 112 ARG HA H 13.056 3.521 -2.864 1.00 . A A . 124 ARG HA 1 1
19 29818 1 1 112 ARG HB2 H 15.061 2.047 -2.566 1.00 . A A . 124 ARG HB2 1 1
19 29819 1 1 112 ARG HB3 H 13.530 1.276 -2.180 1.00 . A A . 124 ARG HB3 1 1
19 29820 1 1 112 ARG HD2 H 15.385 -1.386 -3.934 1.00 . A A . 124 ARG HD2 1 1
19 29821 1 1 112 ARG HD3 H 16.101 -0.239 -2.804 1.00 . A A . 124 ARG HD3 1 1
19 29822 1 1 112 ARG HE H 13.723 -0.565 -1.692 1.00 . A A . 124 ARG HE 1 1
19 29823 1 1 112 ARG HG2 H 13.556 0.169 -4.371 1.00 . A A . 124 ARG HG2 1 1
19 29824 1 1 112 ARG HG3 H 15.118 0.916 -4.709 1.00 . A A . 124 ARG HG3 1 1
19 29825 1 1 112 ARG HH11 H 15.872 -2.968 -3.055 1.00 . A A . 124 ARG HH11 1 1
19 29826 1 1 112 ARG HH12 H 15.348 -4.231 -1.977 1.00 . A A . 124 ARG HH12 1 1
19 29827 1 1 112 ARG HH21 H 13.030 -2.211 -0.268 1.00 . A A . 124 ARG HH21 1 1
19 29828 1 1 112 ARG HH22 H 13.722 -3.804 -0.397 1.00 . A A . 124 ARG HH22 1 1
19 29829 1 1 112 ARG N N 12.212 2.372 -4.345 1.00 . A A . 124 ARG N 1 1
19 29830 1 1 112 ARG NE N 14.361 -1.168 -2.133 1.00 . A A . 124 ARG NE 1 1
19 29831 1 1 112 ARG NH1 N 15.288 -3.276 -2.296 1.00 . A A . 124 ARG NH1 1 1
19 29832 1 1 112 ARG NH2 N 13.673 -2.851 -0.714 1.00 . A A . 124 ARG NH2 1 1
19 29833 1 1 112 ARG O O 14.344 3.242 -5.782 1.00 . A A . 124 ARG O 1 1
19 29834 1 1 113 VAL C C 14.878 6.471 -5.746 1.00 . A A . 125 VAL C 1 1
19 29835 1 1 113 VAL CA C 15.761 5.542 -4.908 1.00 . A A . 125 VAL CA 1 1
19 29836 1 1 113 VAL CB C 16.620 4.889 -5.689 1.00 . A A . 125 VAL CB 1 1
19 29837 1 1 113 VAL CG1 C 17.435 5.860 -6.538 1.00 . A A . 125 VAL CG1 1 1
19 29838 1 1 113 VAL CG2 C 17.549 4.006 -4.864 1.00 . A A . 125 VAL CG2 1 1
19 29839 1 1 113 VAL H H 14.835 4.831 -3.139 1.00 . A A . 125 VAL H 1 1
19 29840 1 1 113 VAL HA H 16.325 6.159 -4.217 1.00 . A A . 125 VAL HA 1 1
19 29841 1 1 113 VAL HB H 16.062 4.246 -6.349 1.00 . A A . 125 VAL HB 1 1
19 29842 1 1 113 VAL HG11 H 18.022 6.495 -5.891 1.00 . A A . 125 VAL HG11 1 1
19 29843 1 1 113 VAL HG12 H 16.767 6.470 -7.129 1.00 . A A . 125 VAL HG12 1 1
19 29844 1 1 113 VAL HG13 H 18.090 5.304 -7.191 1.00 . A A . 125 VAL HG13 1 1
19 29845 1 1 113 VAL HG21 H 18.235 3.491 -5.521 1.00 . A A . 125 VAL HG21 1 1
19 29846 1 1 113 VAL HG22 H 16.965 3.283 -4.315 1.00 . A A . 125 VAL HG22 1 1
19 29847 1 1 113 VAL HG23 H 18.105 4.619 -4.172 1.00 . A A . 125 VAL HG23 1 1
19 29848 1 1 113 VAL N N 14.932 4.642 -4.099 1.00 . A A . 125 VAL N 1 1
19 29849 1 1 113 VAL O O 14.763 7.661 -5.379 1.00 . A A . 125 VAL O 1 1
19 29850 1 1 113 VAL OXT O 14.271 6.012 -6.736 1.00 . A A . 125 VAL OXT 1 1
19 29851 2 2 1 HC4 C1 C -7.079 1.989 17.354 1.00 . B A . 169 HC4 C1 1 1
19 29852 2 2 1 HC4 C1' C -6.696 3.874 19.979 1.00 . B A . 169 HC4 C1' 1 1
19 29853 2 2 1 HC4 C2 C -7.633 3.406 17.636 1.00 . B A . 169 HC4 C2 1 1
19 29854 2 2 1 HC4 C2' C -6.718 4.824 20.998 1.00 . B A . 169 HC4 C2' 1 1
19 29855 2 2 1 HC4 C3 C -7.492 4.125 18.770 1.00 . B A . 169 HC4 C3 1 1
19 29856 2 2 1 HC4 C3' C -6.012 4.643 22.171 1.00 . B A . 169 HC4 C3' 1 1
19 29857 2 2 1 HC4 C4' C -5.269 3.501 22.350 1.00 . B A . 169 HC4 C4' 1 1
19 29858 2 2 1 HC4 C5' C -5.231 2.542 21.370 1.00 . B A . 169 HC4 C5' 1 1
19 29859 2 2 1 HC4 C6' C -5.943 2.729 20.201 1.00 . B A . 169 HC4 C6' 1 1
19 29860 2 2 1 HC4 H2 H -8.303 3.820 16.897 1.00 . B A . 169 HC4 H2 1 1
19 29861 2 2 1 HC4 H2' H -7.432 5.632 20.933 1.00 . B A . 169 HC4 H2' 1 1
19 29862 2 2 1 HC4 H3 H -8.027 5.058 18.657 1.00 . B A . 169 HC4 H3 1 1
19 29863 2 2 1 HC4 H3' H -6.047 5.398 22.943 1.00 . B A . 169 HC4 H3' 1 1
19 29864 2 2 1 HC4 H5' H -4.646 1.643 21.507 1.00 . B A . 169 HC4 H5' 1 1
19 29865 2 2 1 HC4 H6' H -5.906 1.975 19.435 1.00 . B A . 169 HC4 H6' 1 1
19 29866 2 2 1 HC4 HO4' H -3.674 3.013 23.309 1.00 . B A . 169 HC4 HO4' 1 1
19 29867 2 2 1 HC4 O1 O -6.435 1.304 18.132 1.00 . B A . 169 HC4 O1 1 1
19 29868 2 2 1 HC4 O4' O -4.563 3.317 23.515 1.00 . B A . 169 HC4 O4' 1 1
20 29869 1 1 14 LEU C C 11.472 -7.101 -8.352 1.00 . A A . 26 LEU C 1 1
20 29870 1 1 14 LEU CA C 12.359 -7.814 -9.365 1.00 . A A . 26 LEU CA 1 1
20 29871 1 1 14 LEU CB C 11.575 -8.911 -10.109 1.00 . A A . 26 LEU CB 1 1
20 29872 1 1 14 LEU CD1 C 10.218 -9.524 -12.128 1.00 . A A . 26 LEU CD1 1 1
20 29873 1 1 14 LEU CD2 C 9.239 -7.998 -10.425 1.00 . A A . 26 LEU CD2 1 1
20 29874 1 1 14 LEU CG C 10.523 -8.427 -11.121 1.00 . A A . 26 LEU CG 1 1
20 29875 1 1 14 LEU H H 14.079 -7.654 -8.206 1.00 . A A . 26 LEU H 1 1
20 29876 1 1 14 LEU HA H 12.721 -7.088 -10.080 1.00 . A A . 26 LEU HA 1 1
20 29877 1 1 14 LEU HB2 H 12.285 -9.529 -10.637 1.00 . A A . 26 LEU HB2 1 1
20 29878 1 1 14 LEU HB3 H 11.075 -9.522 -9.373 1.00 . A A . 26 LEU HB3 1 1
20 29879 1 1 14 LEU HD11 H 11.121 -9.785 -12.661 1.00 . A A . 26 LEU HD11 1 1
20 29880 1 1 14 LEU HD12 H 9.476 -9.174 -12.830 1.00 . A A . 26 LEU HD12 1 1
20 29881 1 1 14 LEU HD13 H 9.842 -10.395 -11.611 1.00 . A A . 26 LEU HD13 1 1
20 29882 1 1 14 LEU HD21 H 9.456 -7.204 -9.725 1.00 . A A . 26 LEU HD21 1 1
20 29883 1 1 14 LEU HD22 H 8.818 -8.841 -9.895 1.00 . A A . 26 LEU HD22 1 1
20 29884 1 1 14 LEU HD23 H 8.532 -7.645 -11.160 1.00 . A A . 26 LEU HD23 1 1
20 29885 1 1 14 LEU HG H 10.913 -7.577 -11.661 1.00 . A A . 26 LEU HG 1 1
20 29886 1 1 14 LEU N N 13.526 -8.402 -8.672 1.00 . A A . 26 LEU N 1 1
20 29887 1 1 14 LEU O O 10.828 -7.736 -7.516 1.00 . A A . 26 LEU O 1 1
20 29888 1 1 15 ALA C C 9.370 -4.522 -8.163 1.00 . A A . 27 ALA C 1 1
20 29889 1 1 15 ALA CA C 10.655 -4.990 -7.497 1.00 . A A . 27 ALA CA 1 1
20 29890 1 1 15 ALA CB C 11.456 -3.806 -6.978 1.00 . A A . 27 ALA CB 1 1
20 29891 1 1 15 ALA H H 11.972 -5.325 -9.115 1.00 . A A . 27 ALA H 1 1
20 29892 1 1 15 ALA HA H 10.403 -5.619 -6.656 1.00 . A A . 27 ALA HA 1 1
20 29893 1 1 15 ALA HB1 H 10.855 -3.241 -6.279 1.00 . A A . 27 ALA HB1 1 1
20 29894 1 1 15 ALA HB2 H 11.737 -3.170 -7.806 1.00 . A A . 27 ALA HB2 1 1
20 29895 1 1 15 ALA HB3 H 12.344 -4.164 -6.481 1.00 . A A . 27 ALA HB3 1 1
20 29896 1 1 15 ALA N N 11.449 -5.780 -8.419 1.00 . A A . 27 ALA N 1 1
20 29897 1 1 15 ALA O O 9.328 -3.456 -8.780 1.00 . A A . 27 ALA O 1 1
20 29898 1 1 16 PHE C C 6.288 -4.083 -7.653 1.00 . A A . 28 PHE C 1 1
20 29899 1 1 16 PHE CA C 7.038 -4.986 -8.627 1.00 . A A . 28 PHE CA 1 1
20 29900 1 1 16 PHE CB C 6.218 -6.243 -8.937 1.00 . A A . 28 PHE CB 1 1
20 29901 1 1 16 PHE CD1 C 5.295 -6.789 -11.216 1.00 . A A . 28 PHE CD1 1 1
20 29902 1 1 16 PHE CD2 C 4.179 -5.143 -9.901 1.00 . A A . 28 PHE CD2 1 1
20 29903 1 1 16 PHE CE1 C 4.372 -6.610 -12.229 1.00 . A A . 28 PHE CE1 1 1
20 29904 1 1 16 PHE CE2 C 3.252 -4.961 -10.910 1.00 . A A . 28 PHE CE2 1 1
20 29905 1 1 16 PHE CG C 5.210 -6.059 -10.041 1.00 . A A . 28 PHE CG 1 1
20 29906 1 1 16 PHE CZ C 3.346 -5.742 -12.081 1.00 . A A . 28 PHE CZ 1 1
20 29907 1 1 16 PHE H H 8.434 -6.193 -7.594 1.00 . A A . 28 PHE H 1 1
20 29908 1 1 16 PHE HA H 7.214 -4.442 -9.544 1.00 . A A . 28 PHE HA 1 1
20 29909 1 1 16 PHE HB2 H 6.889 -7.038 -9.231 1.00 . A A . 28 PHE HB2 1 1
20 29910 1 1 16 PHE HB3 H 5.687 -6.541 -8.047 1.00 . A A . 28 PHE HB3 1 1
20 29911 1 1 16 PHE HD1 H 6.093 -7.507 -11.337 1.00 . A A . 28 PHE HD1 1 1
20 29912 1 1 16 PHE HD2 H 4.099 -4.569 -8.991 1.00 . A A . 28 PHE HD2 1 1
20 29913 1 1 16 PHE HE1 H 4.450 -7.186 -13.138 1.00 . A A . 28 PHE HE1 1 1
20 29914 1 1 16 PHE HE2 H 2.454 -4.242 -10.789 1.00 . A A . 28 PHE HE2 1 1
20 29915 1 1 16 PHE HZ H 2.622 -5.619 -12.874 1.00 . A A . 28 PHE HZ 1 1
20 29916 1 1 16 PHE N N 8.330 -5.338 -8.061 1.00 . A A . 28 PHE N 1 1
20 29917 1 1 16 PHE O O 5.462 -4.541 -6.864 1.00 . A A . 28 PHE O 1 1
20 29918 1 1 17 GLY C C 4.690 -1.322 -7.209 1.00 . A A . 29 GLY C 1 1
20 29919 1 1 17 GLY CA C 6.029 -1.860 -6.762 1.00 . A A . 29 GLY CA 1 1
20 29920 1 1 17 GLY H H 7.246 -2.489 -8.374 1.00 . A A . 29 GLY H 1 1
20 29921 1 1 17 GLY HA2 H 5.904 -2.349 -5.807 1.00 . A A . 29 GLY HA2 1 1
20 29922 1 1 17 GLY HA3 H 6.711 -1.029 -6.638 1.00 . A A . 29 GLY HA3 1 1
20 29923 1 1 17 GLY N N 6.605 -2.801 -7.698 1.00 . A A . 29 GLY N 1 1
20 29924 1 1 17 GLY O O 4.540 -0.118 -7.402 1.00 . A A . 29 GLY O 1 1
20 29925 1 1 18 ALA C C 1.331 -2.692 -7.092 1.00 . A A . 30 ALA C 1 1
20 29926 1 1 18 ALA CA C 2.373 -1.778 -7.725 1.00 . A A . 30 ALA CA 1 1
20 29927 1 1 18 ALA CB C 2.197 -1.744 -9.237 1.00 . A A . 30 ALA CB 1 1
20 29928 1 1 18 ALA H H 3.906 -3.166 -7.262 1.00 . A A . 30 ALA H 1 1
20 29929 1 1 18 ALA HA H 2.237 -0.768 -7.345 1.00 . A A . 30 ALA HA 1 1
20 29930 1 1 18 ALA HB1 H 2.926 -1.075 -9.670 1.00 . A A . 30 ALA HB1 1 1
20 29931 1 1 18 ALA HB2 H 1.202 -1.395 -9.475 1.00 . A A . 30 ALA HB2 1 1
20 29932 1 1 18 ALA HB3 H 2.335 -2.738 -9.638 1.00 . A A . 30 ALA HB3 1 1
20 29933 1 1 18 ALA N N 3.717 -2.204 -7.376 1.00 . A A . 30 ALA N 1 1
20 29934 1 1 18 ALA O O 1.080 -3.799 -7.572 1.00 . A A . 30 ALA O 1 1
20 29935 1 1 19 ILE C C -1.528 -2.089 -5.105 1.00 . A A . 31 ILE C 1 1
20 29936 1 1 19 ILE CA C -0.315 -2.975 -5.336 1.00 . A A . 31 ILE CA 1 1
20 29937 1 1 19 ILE CB C 0.115 -3.515 -4.201 1.00 . A A . 31 ILE CB 1 1
20 29938 1 1 19 ILE CD1 C -0.563 -4.881 -2.159 1.00 . A A . 31 ILE CD1 1 1
20 29939 1 1 19 ILE CG1 C -0.979 -4.312 -3.500 1.00 . A A . 31 ILE CG1 1 1
20 29940 1 1 19 ILE CG2 C 0.722 -2.465 -3.273 1.00 . A A . 31 ILE CG2 1 1
20 29941 1 1 19 ILE H H 0.987 -1.344 -5.664 1.00 . A A . 31 ILE H 1 1
20 29942 1 1 19 ILE HA H -0.616 -3.775 -6.005 1.00 . A A . 31 ILE HA 1 1
20 29943 1 1 19 ILE HB H 0.880 -4.209 -4.462 1.00 . A A . 31 ILE HB 1 1
20 29944 1 1 19 ILE HD11 H -1.381 -5.447 -1.739 1.00 . A A . 31 ILE HD11 1 1
20 29945 1 1 19 ILE HD12 H -0.301 -4.075 -1.490 1.00 . A A . 31 ILE HD12 1 1
20 29946 1 1 19 ILE HD13 H 0.292 -5.529 -2.293 1.00 . A A . 31 ILE HD13 1 1
20 29947 1 1 19 ILE HG12 H -1.838 -3.681 -3.342 1.00 . A A . 31 ILE HG12 1 1
20 29948 1 1 19 ILE HG13 H -1.249 -5.137 -4.136 1.00 . A A . 31 ILE HG13 1 1
20 29949 1 1 19 ILE HG21 H -0.035 -1.741 -3.005 1.00 . A A . 31 ILE HG21 1 1
20 29950 1 1 19 ILE HG22 H 1.535 -1.963 -3.777 1.00 . A A . 31 ILE HG22 1 1
20 29951 1 1 19 ILE HG23 H 1.093 -2.945 -2.380 1.00 . A A . 31 ILE HG23 1 1
20 29952 1 1 19 ILE N N 0.727 -2.226 -6.016 1.00 . A A . 31 ILE N 1 1
20 29953 1 1 19 ILE O O -1.398 -0.888 -4.896 1.00 . A A . 31 ILE O 1 1
20 29954 1 1 20 GLN C C -4.720 -2.382 -3.943 1.00 . A A . 32 GLN C 1 1
20 29955 1 1 20 GLN CA C -3.925 -1.914 -5.160 1.00 . A A . 32 GLN CA 1 1
20 29956 1 1 20 GLN CB C -4.692 -2.089 -6.474 1.00 . A A . 32 GLN CB 1 1
20 29957 1 1 20 GLN CD C -7.065 -1.368 -6.036 1.00 . A A . 32 GLN CD 1 1
20 29958 1 1 20 GLN CG C -6.125 -2.526 -6.322 1.00 . A A . 32 GLN CG 1 1
20 29959 1 1 20 GLN H H -2.753 -3.626 -5.444 1.00 . A A . 32 GLN H 1 1
20 29960 1 1 20 GLN HA H -3.673 -0.873 -5.034 1.00 . A A . 32 GLN HA 1 1
20 29961 1 1 20 GLN HB2 H -4.688 -1.148 -7.003 1.00 . A A . 32 GLN HB2 1 1
20 29962 1 1 20 GLN HB3 H -4.177 -2.826 -7.076 1.00 . A A . 32 GLN HB3 1 1
20 29963 1 1 20 GLN HE21 H -8.541 -2.301 -6.975 1.00 . A A . 32 GLN HE21 1 1
20 29964 1 1 20 GLN HE22 H -8.930 -0.750 -6.312 1.00 . A A . 32 GLN HE22 1 1
20 29965 1 1 20 GLN HG2 H -6.434 -3.009 -7.236 1.00 . A A . 32 GLN HG2 1 1
20 29966 1 1 20 GLN HG3 H -6.166 -3.232 -5.503 1.00 . A A . 32 GLN HG3 1 1
20 29967 1 1 20 GLN N N -2.701 -2.661 -5.262 1.00 . A A . 32 GLN N 1 1
20 29968 1 1 20 GLN NE2 N -8.302 -1.486 -6.486 1.00 . A A . 32 GLN NE2 1 1
20 29969 1 1 20 GLN O O -4.932 -3.585 -3.743 1.00 . A A . 32 GLN O 1 1
20 29970 1 1 20 GLN OE1 O -6.680 -0.372 -5.431 1.00 . A A . 32 GLN OE1 1 1
20 29971 1 1 21 LEU C C -7.193 -0.972 -1.874 1.00 . A A . 33 LEU C 1 1
20 29972 1 1 21 LEU CA C -5.894 -1.757 -1.916 1.00 . A A . 33 LEU CA 1 1
20 29973 1 1 21 LEU CB C -5.044 -1.527 -0.652 1.00 . A A . 33 LEU CB 1 1
20 29974 1 1 21 LEU CD1 C -5.377 0.905 -0.069 1.00 . A A . 33 LEU CD1 1 1
20 29975 1 1 21 LEU CD2 C -3.221 -0.226 0.471 1.00 . A A . 33 LEU CD2 1 1
20 29976 1 1 21 LEU CG C -4.377 -0.151 -0.511 1.00 . A A . 33 LEU CG 1 1
20 29977 1 1 21 LEU H H -4.932 -0.486 -3.327 1.00 . A A . 33 LEU H 1 1
20 29978 1 1 21 LEU HA H -6.150 -2.806 -1.965 1.00 . A A . 33 LEU HA 1 1
20 29979 1 1 21 LEU HB2 H -5.678 -1.678 0.209 1.00 . A A . 33 LEU HB2 1 1
20 29980 1 1 21 LEU HB3 H -4.266 -2.276 -0.633 1.00 . A A . 33 LEU HB3 1 1
20 29981 1 1 21 LEU HD11 H -5.783 0.634 0.895 1.00 . A A . 33 LEU HD11 1 1
20 29982 1 1 21 LEU HD12 H -6.178 0.968 -0.791 1.00 . A A . 33 LEU HD12 1 1
20 29983 1 1 21 LEU HD13 H -4.883 1.862 0.003 1.00 . A A . 33 LEU HD13 1 1
20 29984 1 1 21 LEU HD21 H -2.741 0.740 0.538 1.00 . A A . 33 LEU HD21 1 1
20 29985 1 1 21 LEU HD22 H -2.505 -0.961 0.130 1.00 . A A . 33 LEU HD22 1 1
20 29986 1 1 21 LEU HD23 H -3.593 -0.510 1.445 1.00 . A A . 33 LEU HD23 1 1
20 29987 1 1 21 LEU HG H -3.981 0.148 -1.471 1.00 . A A . 33 LEU HG 1 1
20 29988 1 1 21 LEU N N -5.133 -1.436 -3.116 1.00 . A A . 33 LEU N 1 1
20 29989 1 1 21 LEU O O -7.330 0.061 -2.517 1.00 . A A . 33 LEU O 1 1
20 29990 1 1 22 ASP C C -9.410 0.343 -0.079 1.00 . A A . 34 ASP C 1 1
20 29991 1 1 22 ASP CA C -9.455 -0.834 -1.033 1.00 . A A . 34 ASP CA 1 1
20 29992 1 1 22 ASP CB C -10.553 -1.826 -0.612 1.00 . A A . 34 ASP CB 1 1
20 29993 1 1 22 ASP CG C -10.305 -2.493 0.731 1.00 . A A . 34 ASP CG 1 1
20 29994 1 1 22 ASP H H -7.976 -2.296 -0.612 1.00 . A A . 34 ASP H 1 1
20 29995 1 1 22 ASP HA H -9.700 -0.451 -2.013 1.00 . A A . 34 ASP HA 1 1
20 29996 1 1 22 ASP HB2 H -11.494 -1.301 -0.553 1.00 . A A . 34 ASP HB2 1 1
20 29997 1 1 22 ASP HB3 H -10.629 -2.598 -1.364 1.00 . A A . 34 ASP HB3 1 1
20 29998 1 1 22 ASP N N -8.154 -1.479 -1.127 1.00 . A A . 34 ASP N 1 1
20 29999 1 1 22 ASP O O -8.559 0.421 0.809 1.00 . A A . 34 ASP O 1 1
20 30000 1 1 22 ASP OD1 O -10.090 -1.783 1.734 1.00 . A A . 34 ASP OD1 1 1
20 30001 1 1 22 ASP OD2 O -10.362 -3.738 0.795 1.00 . A A . 34 ASP OD2 1 1
20 30002 1 1 23 GLY C C -11.150 2.117 1.870 1.00 . A A . 35 GLY C 1 1
20 30003 1 1 23 GLY CA C -10.431 2.426 0.581 1.00 . A A . 35 GLY CA 1 1
20 30004 1 1 23 GLY H H -10.986 1.136 -0.993 1.00 . A A . 35 GLY H 1 1
20 30005 1 1 23 GLY HA2 H -9.434 2.774 0.806 1.00 . A A . 35 GLY HA2 1 1
20 30006 1 1 23 GLY HA3 H -10.966 3.202 0.056 1.00 . A A . 35 GLY HA3 1 1
20 30007 1 1 23 GLY N N -10.342 1.259 -0.269 1.00 . A A . 35 GLY N 1 1
20 30008 1 1 23 GLY O O -11.899 2.944 2.395 1.00 . A A . 35 GLY O 1 1
20 30009 1 1 24 ASP C C -10.512 0.002 4.581 1.00 . A A . 36 ASP C 1 1
20 30010 1 1 24 ASP CA C -11.571 0.446 3.578 1.00 . A A . 36 ASP CA 1 1
20 30011 1 1 24 ASP CB C -12.517 -0.706 3.250 1.00 . A A . 36 ASP CB 1 1
20 30012 1 1 24 ASP CG C -13.463 -1.026 4.383 1.00 . A A . 36 ASP CG 1 1
20 30013 1 1 24 ASP H H -10.336 0.301 1.873 1.00 . A A . 36 ASP H 1 1
20 30014 1 1 24 ASP HA H -12.134 1.265 3.998 1.00 . A A . 36 ASP HA 1 1
20 30015 1 1 24 ASP HB2 H -13.095 -0.446 2.377 1.00 . A A . 36 ASP HB2 1 1
20 30016 1 1 24 ASP HB3 H -11.931 -1.588 3.034 1.00 . A A . 36 ASP HB3 1 1
20 30017 1 1 24 ASP N N -10.938 0.910 2.360 1.00 . A A . 36 ASP N 1 1
20 30018 1 1 24 ASP O O -10.746 -0.006 5.792 1.00 . A A . 36 ASP O 1 1
20 30019 1 1 24 ASP OD1 O -14.275 -0.152 4.754 1.00 . A A . 36 ASP OD1 1 1
20 30020 1 1 24 ASP OD2 O -13.416 -2.160 4.899 1.00 . A A . 36 ASP OD2 1 1
20 30021 1 1 25 GLY C C -7.602 -2.047 4.617 1.00 . A A . 37 GLY C 1 1
20 30022 1 1 25 GLY CA C -8.229 -0.703 4.933 1.00 . A A . 37 GLY CA 1 1
20 30023 1 1 25 GLY H H -9.245 -0.443 3.091 1.00 . A A . 37 GLY H 1 1
20 30024 1 1 25 GLY HA2 H -7.475 0.061 4.831 1.00 . A A . 37 GLY HA2 1 1
20 30025 1 1 25 GLY HA3 H -8.577 -0.712 5.957 1.00 . A A . 37 GLY HA3 1 1
20 30026 1 1 25 GLY N N -9.345 -0.374 4.069 1.00 . A A . 37 GLY N 1 1
20 30027 1 1 25 GLY O O -6.733 -2.517 5.352 1.00 . A A . 37 GLY O 1 1
20 30028 1 1 26 ASN C C -7.002 -3.994 1.742 1.00 . A A . 38 ASN C 1 1
20 30029 1 1 26 ASN CA C -7.517 -3.988 3.166 1.00 . A A . 38 ASN CA 1 1
20 30030 1 1 26 ASN CB C -8.604 -5.055 3.325 1.00 . A A . 38 ASN CB 1 1
20 30031 1 1 26 ASN CG C -9.089 -5.190 4.753 1.00 . A A . 38 ASN CG 1 1
20 30032 1 1 26 ASN H H -8.701 -2.241 2.949 1.00 . A A . 38 ASN H 1 1
20 30033 1 1 26 ASN HA H -6.696 -4.227 3.826 1.00 . A A . 38 ASN HA 1 1
20 30034 1 1 26 ASN HB2 H -9.448 -4.792 2.706 1.00 . A A . 38 ASN HB2 1 1
20 30035 1 1 26 ASN HB3 H -8.213 -6.009 3.006 1.00 . A A . 38 ASN HB3 1 1
20 30036 1 1 26 ASN HD21 H -10.591 -3.944 4.383 1.00 . A A . 38 ASN HD21 1 1
20 30037 1 1 26 ASN HD22 H -10.498 -4.551 6.000 1.00 . A A . 38 ASN HD22 1 1
20 30038 1 1 26 ASN N N -8.028 -2.672 3.528 1.00 . A A . 38 ASN N 1 1
20 30039 1 1 26 ASN ND2 N -10.168 -4.496 5.079 1.00 . A A . 38 ASN ND2 1 1
20 30040 1 1 26 ASN O O -7.339 -3.127 0.942 1.00 . A A . 38 ASN O 1 1
20 30041 1 1 26 ASN OD1 O -8.510 -5.931 5.548 1.00 . A A . 38 ASN OD1 1 1
20 30042 1 1 27 ILE C C -6.789 -5.640 -0.801 1.00 . A A . 39 ILE C 1 1
20 30043 1 1 27 ILE CA C -5.665 -5.129 0.090 1.00 . A A . 39 ILE CA 1 1
20 30044 1 1 27 ILE CB C -4.654 -5.977 0.083 1.00 . A A . 39 ILE CB 1 1
20 30045 1 1 27 ILE CD1 C -2.746 -4.366 0.643 1.00 . A A . 39 ILE CD1 1 1
20 30046 1 1 27 ILE CG1 C -3.598 -5.537 1.088 1.00 . A A . 39 ILE CG1 1 1
20 30047 1 1 27 ILE CG2 C -4.041 -6.116 -1.306 1.00 . A A . 39 ILE CG2 1 1
20 30048 1 1 27 ILE H H -5.844 -5.578 2.133 1.00 . A A . 39 ILE H 1 1
20 30049 1 1 27 ILE HA H -5.330 -4.163 -0.275 1.00 . A A . 39 ILE HA 1 1
20 30050 1 1 27 ILE HB H -5.020 -6.941 0.394 1.00 . A A . 39 ILE HB 1 1
20 30051 1 1 27 ILE HD11 H -2.237 -4.620 -0.276 1.00 . A A . 39 ILE HD11 1 1
20 30052 1 1 27 ILE HD12 H -2.016 -4.141 1.407 1.00 . A A . 39 ILE HD12 1 1
20 30053 1 1 27 ILE HD13 H -3.374 -3.504 0.479 1.00 . A A . 39 ILE HD13 1 1
20 30054 1 1 27 ILE HG12 H -4.095 -5.244 1.993 1.00 . A A . 39 ILE HG12 1 1
20 30055 1 1 27 ILE HG13 H -2.954 -6.370 1.299 1.00 . A A . 39 ILE HG13 1 1
20 30056 1 1 27 ILE HG21 H -3.238 -6.837 -1.271 1.00 . A A . 39 ILE HG21 1 1
20 30057 1 1 27 ILE HG22 H -3.651 -5.159 -1.619 1.00 . A A . 39 ILE HG22 1 1
20 30058 1 1 27 ILE HG23 H -4.795 -6.447 -2.004 1.00 . A A . 39 ILE HG23 1 1
20 30059 1 1 27 ILE N N -6.153 -4.961 1.435 1.00 . A A . 39 ILE N 1 1
20 30060 1 1 27 ILE O O -7.645 -6.403 -0.353 1.00 . A A . 39 ILE O 1 1
20 30061 1 1 28 LEU C C -7.263 -6.469 -4.043 1.00 . A A . 40 LEU C 1 1
20 30062 1 1 28 LEU CA C -7.863 -5.579 -2.963 1.00 . A A . 40 LEU CA 1 1
20 30063 1 1 28 LEU CB C -8.556 -4.359 -3.579 1.00 . A A . 40 LEU CB 1 1
20 30064 1 1 28 LEU CD1 C -10.825 -5.437 -3.558 1.00 . A A . 40 LEU CD1 1 1
20 30065 1 1 28 LEU CD2 C -10.426 -3.385 -4.931 1.00 . A A . 40 LEU CD2 1 1
20 30066 1 1 28 LEU CG C -9.812 -4.671 -4.397 1.00 . A A . 40 LEU CG 1 1
20 30067 1 1 28 LEU H H -6.146 -4.521 -2.322 1.00 . A A . 40 LEU H 1 1
20 30068 1 1 28 LEU HA H -8.592 -6.154 -2.409 1.00 . A A . 40 LEU HA 1 1
20 30069 1 1 28 LEU HB2 H -8.830 -3.686 -2.780 1.00 . A A . 40 LEU HB2 1 1
20 30070 1 1 28 LEU HB3 H -7.850 -3.857 -4.224 1.00 . A A . 40 LEU HB3 1 1
20 30071 1 1 28 LEU HD11 H -10.374 -6.351 -3.198 1.00 . A A . 40 LEU HD11 1 1
20 30072 1 1 28 LEU HD12 H -11.686 -5.677 -4.163 1.00 . A A . 40 LEU HD12 1 1
20 30073 1 1 28 LEU HD13 H -11.132 -4.831 -2.718 1.00 . A A . 40 LEU HD13 1 1
20 30074 1 1 28 LEU HD21 H -9.718 -2.891 -5.580 1.00 . A A . 40 LEU HD21 1 1
20 30075 1 1 28 LEU HD22 H -10.671 -2.733 -4.105 1.00 . A A . 40 LEU HD22 1 1
20 30076 1 1 28 LEU HD23 H -11.324 -3.616 -5.486 1.00 . A A . 40 LEU HD23 1 1
20 30077 1 1 28 LEU HG H -9.541 -5.289 -5.240 1.00 . A A . 40 LEU HG 1 1
20 30078 1 1 28 LEU N N -6.829 -5.163 -2.033 1.00 . A A . 40 LEU N 1 1
20 30079 1 1 28 LEU O O -7.783 -7.547 -4.324 1.00 . A A . 40 LEU O 1 1
20 30080 1 1 29 GLN C C -3.996 -6.480 -5.714 1.00 . A A . 41 GLN C 1 1
20 30081 1 1 29 GLN CA C -5.484 -6.823 -5.649 1.00 . A A . 41 GLN CA 1 1
20 30082 1 1 29 GLN CB C -6.134 -6.608 -7.017 1.00 . A A . 41 GLN CB 1 1
20 30083 1 1 29 GLN CD C -6.362 -7.412 -9.413 1.00 . A A . 41 GLN CD 1 1
20 30084 1 1 29 GLN CG C -5.684 -7.612 -8.069 1.00 . A A . 41 GLN CG 1 1
20 30085 1 1 29 GLN H H -5.789 -5.148 -4.388 1.00 . A A . 41 GLN H 1 1
20 30086 1 1 29 GLN HA H -5.587 -7.861 -5.372 1.00 . A A . 41 GLN HA 1 1
20 30087 1 1 29 GLN HB2 H -7.207 -6.686 -6.909 1.00 . A A . 41 GLN HB2 1 1
20 30088 1 1 29 GLN HB3 H -5.889 -5.616 -7.369 1.00 . A A . 41 GLN HB3 1 1
20 30089 1 1 29 GLN HE21 H -7.992 -6.681 -8.535 1.00 . A A . 41 GLN HE21 1 1
20 30090 1 1 29 GLN HE22 H -8.035 -6.768 -10.262 1.00 . A A . 41 GLN HE22 1 1
20 30091 1 1 29 GLN HG2 H -4.618 -7.514 -8.204 1.00 . A A . 41 GLN HG2 1 1
20 30092 1 1 29 GLN HG3 H -5.908 -8.608 -7.713 1.00 . A A . 41 GLN HG3 1 1
20 30093 1 1 29 GLN N N -6.159 -6.027 -4.634 1.00 . A A . 41 GLN N 1 1
20 30094 1 1 29 GLN NE2 N -7.584 -6.904 -9.404 1.00 . A A . 41 GLN NE2 1 1
20 30095 1 1 29 GLN O O -3.616 -5.358 -6.058 1.00 . A A . 41 GLN O 1 1
20 30096 1 1 29 GLN OE1 O -5.790 -7.721 -10.459 1.00 . A A . 41 GLN OE1 1 1
20 30097 1 1 30 TYR C C -1.286 -7.697 -6.895 1.00 . A A . 42 TYR C 1 1
20 30098 1 1 30 TYR CA C -1.718 -7.295 -5.491 1.00 . A A . 42 TYR CA 1 1
20 30099 1 1 30 TYR CB C -1.000 -8.148 -4.439 1.00 . A A . 42 TYR CB 1 1
20 30100 1 1 30 TYR CD1 C 1.167 -9.359 -4.894 1.00 . A A . 42 TYR CD1 1 1
20 30101 1 1 30 TYR CD2 C 1.270 -7.030 -4.401 1.00 . A A . 42 TYR CD2 1 1
20 30102 1 1 30 TYR CE1 C 2.543 -9.396 -5.022 1.00 . A A . 42 TYR CE1 1 1
20 30103 1 1 30 TYR CE2 C 2.646 -7.058 -4.529 1.00 . A A . 42 TYR CE2 1 1
20 30104 1 1 30 TYR CG C 0.509 -8.178 -4.581 1.00 . A A . 42 TYR CG 1 1
20 30105 1 1 30 TYR CZ C 3.278 -8.244 -4.841 1.00 . A A . 42 TYR CZ 1 1
20 30106 1 1 30 TYR H H -3.523 -8.286 -5.004 1.00 . A A . 42 TYR H 1 1
20 30107 1 1 30 TYR HA H -1.473 -6.255 -5.335 1.00 . A A . 42 TYR HA 1 1
20 30108 1 1 30 TYR HB2 H -1.230 -7.761 -3.459 1.00 . A A . 42 TYR HB2 1 1
20 30109 1 1 30 TYR HB3 H -1.358 -9.165 -4.510 1.00 . A A . 42 TYR HB3 1 1
20 30110 1 1 30 TYR HD1 H 0.589 -10.261 -5.039 1.00 . A A . 42 TYR HD1 1 1
20 30111 1 1 30 TYR HD2 H 0.771 -6.103 -4.156 1.00 . A A . 42 TYR HD2 1 1
20 30112 1 1 30 TYR HE1 H 3.035 -10.325 -5.266 1.00 . A A . 42 TYR HE1 1 1
20 30113 1 1 30 TYR HE2 H 3.220 -6.155 -4.387 1.00 . A A . 42 TYR HE2 1 1
20 30114 1 1 30 TYR HH H 5.043 -7.776 -4.254 1.00 . A A . 42 TYR HH 1 1
20 30115 1 1 30 TYR N N -3.160 -7.445 -5.361 1.00 . A A . 42 TYR N 1 1
20 30116 1 1 30 TYR O O -1.675 -8.753 -7.393 1.00 . A A . 42 TYR O 1 1
20 30117 1 1 30 TYR OH O 4.647 -8.278 -4.968 1.00 . A A . 42 TYR OH 1 1
20 30118 1 1 31 ASN C C 1.331 -7.749 -8.879 1.00 . A A . 43 ASN C 1 1
20 30119 1 1 31 ASN CA C -0.055 -7.128 -8.893 1.00 . A A . 43 ASN CA 1 1
20 30120 1 1 31 ASN CB C -0.048 -5.853 -9.746 1.00 . A A . 43 ASN CB 1 1
20 30121 1 1 31 ASN CG C -1.411 -5.197 -9.833 1.00 . A A . 43 ASN CG 1 1
20 30122 1 1 31 ASN H H -0.200 -6.034 -7.089 1.00 . A A . 43 ASN H 1 1
20 30123 1 1 31 ASN HA H -0.746 -7.836 -9.327 1.00 . A A . 43 ASN HA 1 1
20 30124 1 1 31 ASN HB2 H 0.640 -5.144 -9.313 1.00 . A A . 43 ASN HB2 1 1
20 30125 1 1 31 ASN HB3 H 0.277 -6.099 -10.746 1.00 . A A . 43 ASN HB3 1 1
20 30126 1 1 31 ASN HD21 H -0.942 -3.999 -8.324 1.00 . A A . 43 ASN HD21 1 1
20 30127 1 1 31 ASN HD22 H -2.527 -3.790 -8.986 1.00 . A A . 43 ASN HD22 1 1
20 30128 1 1 31 ASN N N -0.499 -6.852 -7.537 1.00 . A A . 43 ASN N 1 1
20 30129 1 1 31 ASN ND2 N -1.651 -4.231 -8.962 1.00 . A A . 43 ASN ND2 1 1
20 30130 1 1 31 ASN O O 2.285 -7.148 -8.394 1.00 . A A . 43 ASN O 1 1
20 30131 1 1 31 ASN OD1 O -2.230 -5.538 -10.687 1.00 . A A . 43 ASN OD1 1 1
20 30132 1 1 32 ALA C C 2.820 -10.264 -10.892 1.00 . A A . 44 ALA C 1 1
20 30133 1 1 32 ALA CA C 2.700 -9.646 -9.507 1.00 . A A . 44 ALA CA 1 1
20 30134 1 1 32 ALA CB C 2.838 -10.711 -8.430 1.00 . A A . 44 ALA CB 1 1
20 30135 1 1 32 ALA H H 0.613 -9.413 -9.700 1.00 . A A . 44 ALA H 1 1
20 30136 1 1 32 ALA HA H 3.486 -8.914 -9.372 1.00 . A A . 44 ALA HA 1 1
20 30137 1 1 32 ALA HB1 H 2.071 -11.460 -8.563 1.00 . A A . 44 ALA HB1 1 1
20 30138 1 1 32 ALA HB2 H 2.731 -10.255 -7.457 1.00 . A A . 44 ALA HB2 1 1
20 30139 1 1 32 ALA HB3 H 3.811 -11.174 -8.506 1.00 . A A . 44 ALA HB3 1 1
20 30140 1 1 32 ALA N N 1.425 -8.963 -9.388 1.00 . A A . 44 ALA N 1 1
20 30141 1 1 32 ALA O O 1.850 -10.281 -11.651 1.00 . A A . 44 ALA O 1 1
20 30142 1 1 33 ALA C C 4.565 -12.833 -12.435 1.00 . A A . 45 ALA C 1 1
20 30143 1 1 33 ALA CA C 4.224 -11.352 -12.534 1.00 . A A . 45 ALA CA 1 1
20 30144 1 1 33 ALA CB C 5.335 -10.598 -13.250 1.00 . A A . 45 ALA CB 1 1
20 30145 1 1 33 ALA H H 4.723 -10.779 -10.557 1.00 . A A . 45 ALA H 1 1
20 30146 1 1 33 ALA HA H 3.318 -11.241 -13.111 1.00 . A A . 45 ALA HA 1 1
20 30147 1 1 33 ALA HB1 H 6.260 -10.720 -12.708 1.00 . A A . 45 ALA HB1 1 1
20 30148 1 1 33 ALA HB2 H 5.082 -9.548 -13.298 1.00 . A A . 45 ALA HB2 1 1
20 30149 1 1 33 ALA HB3 H 5.448 -10.988 -14.251 1.00 . A A . 45 ALA HB3 1 1
20 30150 1 1 33 ALA N N 3.993 -10.778 -11.219 1.00 . A A . 45 ALA N 1 1
20 30151 1 1 33 ALA O O 5.570 -13.206 -11.824 1.00 . A A . 45 ALA O 1 1
20 30152 1 1 34 GLU C C 4.124 -15.750 -11.748 1.00 . A A . 46 GLU C 1 1
20 30153 1 1 34 GLU CA C 3.939 -15.110 -13.124 1.00 . A A . 46 GLU CA 1 1
20 30154 1 1 34 GLU CB C 5.164 -15.385 -14.001 1.00 . A A . 46 GLU CB 1 1
20 30155 1 1 34 GLU CD C 3.908 -15.410 -16.195 1.00 . A A . 46 GLU CD 1 1
20 30156 1 1 34 GLU CG C 5.050 -14.806 -15.404 1.00 . A A . 46 GLU CG 1 1
20 30157 1 1 34 GLU H H 2.885 -13.295 -13.416 1.00 . A A . 46 GLU H 1 1
20 30158 1 1 34 GLU HA H 3.072 -15.548 -13.593 1.00 . A A . 46 GLU HA 1 1
20 30159 1 1 34 GLU HB2 H 6.034 -14.958 -13.528 1.00 . A A . 46 GLU HB2 1 1
20 30160 1 1 34 GLU HB3 H 5.298 -16.454 -14.086 1.00 . A A . 46 GLU HB3 1 1
20 30161 1 1 34 GLU HG2 H 4.887 -13.741 -15.328 1.00 . A A . 46 GLU HG2 1 1
20 30162 1 1 34 GLU HG3 H 5.974 -14.992 -15.932 1.00 . A A . 46 GLU HG3 1 1
20 30163 1 1 34 GLU N N 3.707 -13.666 -13.025 1.00 . A A . 46 GLU N 1 1
20 30164 1 1 34 GLU O O 4.978 -16.622 -11.566 1.00 . A A . 46 GLU O 1 1
20 30165 1 1 34 GLU OE1 O 2.778 -14.878 -16.124 1.00 . A A . 46 GLU OE1 1 1
20 30166 1 1 34 GLU OE2 O 4.138 -16.412 -16.901 1.00 . A A . 46 GLU OE2 1 1
20 30167 1 1 35 GLY C C 2.976 -17.338 -9.413 1.00 . A A . 47 GLY C 1 1
20 30168 1 1 35 GLY CA C 3.391 -15.880 -9.450 1.00 . A A . 47 GLY CA 1 1
20 30169 1 1 35 GLY H H 2.665 -14.609 -10.984 1.00 . A A . 47 GLY H 1 1
20 30170 1 1 35 GLY HA2 H 4.405 -15.796 -9.090 1.00 . A A . 47 GLY HA2 1 1
20 30171 1 1 35 GLY HA3 H 2.740 -15.317 -8.797 1.00 . A A . 47 GLY HA3 1 1
20 30172 1 1 35 GLY N N 3.316 -15.319 -10.785 1.00 . A A . 47 GLY N 1 1
20 30173 1 1 35 GLY O O 3.760 -18.207 -9.025 1.00 . A A . 47 GLY O 1 1
20 30174 1 1 36 ASP C C 1.085 -19.459 -11.269 1.00 . A A . 48 ASP C 1 1
20 30175 1 1 36 ASP CA C 1.222 -18.963 -9.841 1.00 . A A . 48 ASP CA 1 1
20 30176 1 1 36 ASP CB C -0.139 -19.035 -9.141 1.00 . A A . 48 ASP CB 1 1
20 30177 1 1 36 ASP CG C -1.222 -18.266 -9.877 1.00 . A A . 48 ASP CG 1 1
20 30178 1 1 36 ASP H H 1.174 -16.868 -10.126 1.00 . A A . 48 ASP H 1 1
20 30179 1 1 36 ASP HA H 1.922 -19.599 -9.319 1.00 . A A . 48 ASP HA 1 1
20 30180 1 1 36 ASP HB2 H -0.444 -20.067 -9.070 1.00 . A A . 48 ASP HB2 1 1
20 30181 1 1 36 ASP HB3 H -0.046 -18.624 -8.146 1.00 . A A . 48 ASP HB3 1 1
20 30182 1 1 36 ASP N N 1.746 -17.604 -9.822 1.00 . A A . 48 ASP N 1 1
20 30183 1 1 36 ASP O O 0.883 -18.673 -12.196 1.00 . A A . 48 ASP O 1 1
20 30184 1 1 36 ASP OD1 O -2.015 -18.893 -10.609 1.00 . A A . 48 ASP OD1 1 1
20 30185 1 1 36 ASP OD2 O -1.279 -17.027 -9.729 1.00 . A A . 48 ASP OD2 1 1
20 30186 1 1 37 ILE C C -0.340 -22.028 -12.833 1.00 . A A . 49 ILE C 1 1
20 30187 1 1 37 ILE CA C 1.040 -21.373 -12.750 1.00 . A A . 49 ILE CA 1 1
20 30188 1 1 37 ILE CB C 1.985 -22.277 -12.993 1.00 . A A . 49 ILE CB 1 1
20 30189 1 1 37 ILE CD1 C 4.457 -22.811 -12.677 1.00 . A A . 49 ILE CD1 1 1
20 30190 1 1 37 ILE CG1 C 3.356 -21.785 -12.521 1.00 . A A . 49 ILE CG1 1 1
20 30191 1 1 37 ILE CG2 C 2.040 -22.602 -14.487 1.00 . A A . 49 ILE CG2 1 1
20 30192 1 1 37 ILE H H 1.401 -21.335 -10.661 1.00 . A A . 49 ILE H 1 1
20 30193 1 1 37 ILE HA H 1.099 -20.584 -13.494 1.00 . A A . 49 ILE HA 1 1
20 30194 1 1 37 ILE HB H 1.744 -23.178 -12.457 1.00 . A A . 49 ILE HB 1 1
20 30195 1 1 37 ILE HD11 H 4.208 -23.695 -12.109 1.00 . A A . 49 ILE HD11 1 1
20 30196 1 1 37 ILE HD12 H 5.388 -22.401 -12.315 1.00 . A A . 49 ILE HD12 1 1
20 30197 1 1 37 ILE HD13 H 4.561 -23.072 -13.721 1.00 . A A . 49 ILE HD13 1 1
20 30198 1 1 37 ILE HG12 H 3.633 -20.913 -13.093 1.00 . A A . 49 ILE HG12 1 1
20 30199 1 1 37 ILE HG13 H 3.295 -21.519 -11.475 1.00 . A A . 49 ILE HG13 1 1
20 30200 1 1 37 ILE HG21 H 2.816 -23.330 -14.668 1.00 . A A . 49 ILE HG21 1 1
20 30201 1 1 37 ILE HG22 H 2.253 -21.702 -15.043 1.00 . A A . 49 ILE HG22 1 1
20 30202 1 1 37 ILE HG23 H 1.088 -23.004 -14.804 1.00 . A A . 49 ILE HG23 1 1
20 30203 1 1 37 ILE N N 1.202 -20.762 -11.441 1.00 . A A . 49 ILE N 1 1
20 30204 1 1 37 ILE O O -0.469 -23.221 -13.131 1.00 . A A . 49 ILE O 1 1
20 30205 1 1 38 THR C C -3.009 -22.642 -11.344 1.00 . A A . 50 THR C 1 1
20 30206 1 1 38 THR CA C -2.764 -21.686 -12.525 1.00 . A A . 50 THR CA 1 1
20 30207 1 1 38 THR CB C -3.091 -22.274 -13.675 1.00 . A A . 50 THR CB 1 1
20 30208 1 1 38 THR CG2 C -4.598 -22.380 -13.861 1.00 . A A . 50 THR CG2 1 1
20 30209 1 1 38 THR H H -1.186 -20.295 -12.293 1.00 . A A . 50 THR H 1 1
20 30210 1 1 38 THR HA H -3.390 -20.812 -12.390 1.00 . A A . 50 THR HA 1 1
20 30211 1 1 38 THR HB H -2.682 -23.271 -13.684 1.00 . A A . 50 THR HB 1 1
20 30212 1 1 38 THR HG1 H -1.735 -21.089 -14.485 1.00 . A A . 50 THR HG1 1 1
20 30213 1 1 38 THR HG21 H -5.036 -21.394 -13.826 1.00 . A A . 50 THR HG21 1 1
20 30214 1 1 38 THR HG22 H -5.017 -22.988 -13.073 1.00 . A A . 50 THR HG22 1 1
20 30215 1 1 38 THR HG23 H -4.810 -22.835 -14.818 1.00 . A A . 50 THR HG23 1 1
20 30216 1 1 38 THR N N -1.372 -21.228 -12.536 1.00 . A A . 50 THR N 1 1
20 30217 1 1 38 THR O O -2.066 -23.161 -10.747 1.00 . A A . 50 THR O 1 1
20 30218 1 1 38 THR OG1 O -2.546 -21.525 -14.772 1.00 . A A . 50 THR OG1 1 1
20 30219 1 1 39 GLY C C -5.022 -23.067 -8.622 1.00 . A A . 51 GLY C 1 1
20 30220 1 1 39 GLY CA C -4.585 -23.755 -9.900 1.00 . A A . 51 GLY CA 1 1
20 30221 1 1 39 GLY H H -4.980 -22.300 -11.381 1.00 . A A . 51 GLY H 1 1
20 30222 1 1 39 GLY HA2 H -5.379 -24.405 -10.236 1.00 . A A . 51 GLY HA2 1 1
20 30223 1 1 39 GLY HA3 H -3.710 -24.353 -9.692 1.00 . A A . 51 GLY HA3 1 1
20 30224 1 1 39 GLY N N -4.267 -22.817 -10.955 1.00 . A A . 51 GLY N 1 1
20 30225 1 1 39 GLY O O -5.869 -23.582 -7.893 1.00 . A A . 51 GLY O 1 1
20 30226 1 1 40 ARG C C -5.957 -20.244 -7.358 1.00 . A A . 52 ARG C 1 1
20 30227 1 1 40 ARG CA C -4.759 -21.161 -7.139 1.00 . A A . 52 ARG CA 1 1
20 30228 1 1 40 ARG CB C -3.546 -20.349 -6.670 1.00 . A A . 52 ARG CB 1 1
20 30229 1 1 40 ARG CD C -1.229 -20.398 -5.703 1.00 . A A . 52 ARG CD 1 1
20 30230 1 1 40 ARG CG C -2.306 -21.194 -6.423 1.00 . A A . 52 ARG CG 1 1
20 30231 1 1 40 ARG CZ C -1.401 -18.921 -3.726 1.00 . A A . 52 ARG CZ 1 1
20 30232 1 1 40 ARG H H -3.811 -21.524 -8.996 1.00 . A A . 52 ARG H 1 1
20 30233 1 1 40 ARG HA H -5.013 -21.880 -6.375 1.00 . A A . 52 ARG HA 1 1
20 30234 1 1 40 ARG HB2 H -3.307 -19.609 -7.421 1.00 . A A . 52 ARG HB2 1 1
20 30235 1 1 40 ARG HB3 H -3.800 -19.844 -5.750 1.00 . A A . 52 ARG HB3 1 1
20 30236 1 1 40 ARG HD2 H -0.314 -20.973 -5.702 1.00 . A A . 52 ARG HD2 1 1
20 30237 1 1 40 ARG HD3 H -1.069 -19.470 -6.232 1.00 . A A . 52 ARG HD3 1 1
20 30238 1 1 40 ARG HE H -2.024 -20.830 -3.799 1.00 . A A . 52 ARG HE 1 1
20 30239 1 1 40 ARG HG2 H -2.577 -22.044 -5.815 1.00 . A A . 52 ARG HG2 1 1
20 30240 1 1 40 ARG HG3 H -1.917 -21.533 -7.370 1.00 . A A . 52 ARG HG3 1 1
20 30241 1 1 40 ARG HH11 H -0.630 -18.021 -5.371 1.00 . A A . 52 ARG HH11 1 1
20 30242 1 1 40 ARG HH12 H -0.738 -17.017 -3.958 1.00 . A A . 52 ARG HH12 1 1
20 30243 1 1 40 ARG HH21 H -2.128 -19.517 -1.918 1.00 . A A . 52 ARG HH21 1 1
20 30244 1 1 40 ARG HH22 H -1.581 -17.868 -2.000 1.00 . A A . 52 ARG HH22 1 1
20 30245 1 1 40 ARG N N -4.450 -21.900 -8.356 1.00 . A A . 52 ARG N 1 1
20 30246 1 1 40 ARG NE N -1.605 -20.098 -4.320 1.00 . A A . 52 ARG NE 1 1
20 30247 1 1 40 ARG NH1 N -0.877 -17.907 -4.407 1.00 . A A . 52 ARG NH1 1 1
20 30248 1 1 40 ARG NH2 N -1.729 -18.755 -2.446 1.00 . A A . 52 ARG NH2 1 1
20 30249 1 1 40 ARG O O -6.311 -19.925 -8.496 1.00 . A A . 52 ARG O 1 1
20 30250 1 1 41 ASP C C -7.391 -17.527 -6.489 1.00 . A A . 53 ASP C 1 1
20 30251 1 1 41 ASP CA C -7.765 -18.992 -6.313 1.00 . A A . 53 ASP CA 1 1
20 30252 1 1 41 ASP CB C -8.597 -19.164 -5.038 1.00 . A A . 53 ASP CB 1 1
20 30253 1 1 41 ASP CG C -9.060 -20.592 -4.827 1.00 . A A . 53 ASP CG 1 1
20 30254 1 1 41 ASP H H -6.202 -20.075 -5.383 1.00 . A A . 53 ASP H 1 1
20 30255 1 1 41 ASP HA H -8.352 -19.309 -7.163 1.00 . A A . 53 ASP HA 1 1
20 30256 1 1 41 ASP HB2 H -8.001 -18.871 -4.186 1.00 . A A . 53 ASP HB2 1 1
20 30257 1 1 41 ASP HB3 H -9.467 -18.527 -5.097 1.00 . A A . 53 ASP HB3 1 1
20 30258 1 1 41 ASP N N -6.570 -19.823 -6.260 1.00 . A A . 53 ASP N 1 1
20 30259 1 1 41 ASP O O -6.441 -17.043 -5.872 1.00 . A A . 53 ASP O 1 1
20 30260 1 1 41 ASP OD1 O -8.416 -21.320 -4.041 1.00 . A A . 53 ASP OD1 1 1
20 30261 1 1 41 ASP OD2 O -10.067 -20.992 -5.447 1.00 . A A . 53 ASP OD2 1 1
20 30262 1 1 42 PRO C C -8.085 -14.515 -6.361 1.00 . A A . 54 PRO C 1 1
20 30263 1 1 42 PRO CA C -7.890 -15.380 -7.603 1.00 . A A . 54 PRO CA 1 1
20 30264 1 1 42 PRO CB C -8.932 -15.019 -8.671 1.00 . A A . 54 PRO CB 1 1
20 30265 1 1 42 PRO CD C -9.268 -17.318 -8.125 1.00 . A A . 54 PRO CD 1 1
20 30266 1 1 42 PRO CG C -9.380 -16.322 -9.240 1.00 . A A . 54 PRO CG 1 1
20 30267 1 1 42 PRO HA H -6.897 -15.219 -7.997 1.00 . A A . 54 PRO HA 1 1
20 30268 1 1 42 PRO HB2 H -9.751 -14.488 -8.209 1.00 . A A . 54 PRO HB2 1 1
20 30269 1 1 42 PRO HB3 H -8.473 -14.397 -9.425 1.00 . A A . 54 PRO HB3 1 1
20 30270 1 1 42 PRO HD2 H -10.174 -17.333 -7.538 1.00 . A A . 54 PRO HD2 1 1
20 30271 1 1 42 PRO HD3 H -9.050 -18.301 -8.515 1.00 . A A . 54 PRO HD3 1 1
20 30272 1 1 42 PRO HG2 H -10.404 -16.244 -9.573 1.00 . A A . 54 PRO HG2 1 1
20 30273 1 1 42 PRO HG3 H -8.737 -16.604 -10.062 1.00 . A A . 54 PRO HG3 1 1
20 30274 1 1 42 PRO N N -8.137 -16.802 -7.338 1.00 . A A . 54 PRO N 1 1
20 30275 1 1 42 PRO O O -7.401 -13.510 -6.178 1.00 . A A . 54 PRO O 1 1
20 30276 1 1 43 LYS C C -8.360 -14.479 -3.154 1.00 . A A . 55 LYS C 1 1
20 30277 1 1 43 LYS CA C -9.333 -14.166 -4.293 1.00 . A A . 55 LYS CA 1 1
20 30278 1 1 43 LYS CB C -10.769 -14.473 -3.860 1.00 . A A . 55 LYS CB 1 1
20 30279 1 1 43 LYS CD C -13.218 -14.451 -4.444 1.00 . A A . 55 LYS CD 1 1
20 30280 1 1 43 LYS CE C -13.613 -13.773 -3.142 1.00 . A A . 55 LYS CE 1 1
20 30281 1 1 43 LYS CG C -11.817 -14.057 -4.884 1.00 . A A . 55 LYS CG 1 1
20 30282 1 1 43 LYS H H -9.471 -15.771 -5.667 1.00 . A A . 55 LYS H 1 1
20 30283 1 1 43 LYS HA H -9.256 -13.118 -4.534 1.00 . A A . 55 LYS HA 1 1
20 30284 1 1 43 LYS HB2 H -10.863 -15.535 -3.690 1.00 . A A . 55 LYS HB2 1 1
20 30285 1 1 43 LYS HB3 H -10.971 -13.949 -2.937 1.00 . A A . 55 LYS HB3 1 1
20 30286 1 1 43 LYS HD2 H -13.922 -14.166 -5.212 1.00 . A A . 55 LYS HD2 1 1
20 30287 1 1 43 LYS HD3 H -13.251 -15.521 -4.305 1.00 . A A . 55 LYS HD3 1 1
20 30288 1 1 43 LYS HE2 H -12.910 -14.061 -2.375 1.00 . A A . 55 LYS HE2 1 1
20 30289 1 1 43 LYS HE3 H -13.576 -12.702 -3.281 1.00 . A A . 55 LYS HE3 1 1
20 30290 1 1 43 LYS HG2 H -11.778 -12.985 -5.005 1.00 . A A . 55 LYS HG2 1 1
20 30291 1 1 43 LYS HG3 H -11.597 -14.534 -5.828 1.00 . A A . 55 LYS HG3 1 1
20 30292 1 1 43 LYS HZ1 H -15.682 -13.835 -3.416 1.00 . A A . 55 LYS HZ1 1 1
20 30293 1 1 43 LYS HZ2 H -15.206 -13.728 -1.790 1.00 . A A . 55 LYS HZ2 1 1
20 30294 1 1 43 LYS HZ3 H -15.052 -15.195 -2.625 1.00 . A A . 55 LYS HZ3 1 1
20 30295 1 1 43 LYS N N -9.003 -14.928 -5.495 1.00 . A A . 55 LYS N 1 1
20 30296 1 1 43 LYS NZ N -14.982 -14.158 -2.713 1.00 . A A . 55 LYS NZ 1 1
20 30297 1 1 43 LYS O O -8.750 -14.547 -1.988 1.00 . A A . 55 LYS O 1 1
20 30298 1 1 44 GLN C C -4.880 -13.993 -2.688 1.00 . A A . 56 GLN C 1 1
20 30299 1 1 44 GLN CA C -6.065 -14.944 -2.514 1.00 . A A . 56 GLN CA 1 1
20 30300 1 1 44 GLN CB C -5.608 -16.402 -2.657 1.00 . A A . 56 GLN CB 1 1
20 30301 1 1 44 GLN CD C -5.516 -16.961 -0.189 1.00 . A A . 56 GLN CD 1 1
20 30302 1 1 44 GLN CG C -4.754 -16.902 -1.501 1.00 . A A . 56 GLN CG 1 1
20 30303 1 1 44 GLN H H -6.846 -14.575 -4.446 1.00 . A A . 56 GLN H 1 1
20 30304 1 1 44 GLN HA H -6.490 -14.800 -1.532 1.00 . A A . 56 GLN HA 1 1
20 30305 1 1 44 GLN HB2 H -6.482 -17.034 -2.724 1.00 . A A . 56 GLN HB2 1 1
20 30306 1 1 44 GLN HB3 H -5.035 -16.499 -3.567 1.00 . A A . 56 GLN HB3 1 1
20 30307 1 1 44 GLN HE21 H -7.198 -17.385 -1.152 1.00 . A A . 56 GLN HE21 1 1
20 30308 1 1 44 GLN HE22 H -7.326 -17.286 0.571 1.00 . A A . 56 GLN HE22 1 1
20 30309 1 1 44 GLN HG2 H -4.397 -17.893 -1.738 1.00 . A A . 56 GLN HG2 1 1
20 30310 1 1 44 GLN HG3 H -3.912 -16.236 -1.381 1.00 . A A . 56 GLN HG3 1 1
20 30311 1 1 44 GLN N N -7.094 -14.649 -3.500 1.00 . A A . 56 GLN N 1 1
20 30312 1 1 44 GLN NE2 N -6.808 -17.238 -0.265 1.00 . A A . 56 GLN NE2 1 1
20 30313 1 1 44 GLN O O -3.846 -14.133 -2.034 1.00 . A A . 56 GLN O 1 1
20 30314 1 1 44 GLN OE1 O -4.943 -16.774 0.884 1.00 . A A . 56 GLN OE1 1 1
20 30315 1 1 45 VAL C C -4.021 -10.797 -3.056 1.00 . A A . 57 VAL C 1 1
20 30316 1 1 45 VAL CA C -3.956 -12.100 -3.891 1.00 . A A . 57 VAL CA 1 1
20 30317 1 1 45 VAL CB C -3.925 -11.870 -5.208 1.00 . A A . 57 VAL CB 1 1
20 30318 1 1 45 VAL CG1 C -5.144 -11.085 -5.699 1.00 . A A . 57 VAL CG1 1 1
20 30319 1 1 45 VAL CG2 C -2.621 -11.207 -5.628 1.00 . A A . 57 VAL CG2 1 1
20 30320 1 1 45 VAL H H -5.927 -12.870 -3.964 1.00 . A A . 57 VAL H 1 1
20 30321 1 1 45 VAL HA H -3.039 -12.614 -3.620 1.00 . A A . 57 VAL HA 1 1
20 30322 1 1 45 VAL HB H -3.949 -12.828 -5.699 1.00 . A A . 57 VAL HB 1 1
20 30323 1 1 45 VAL HG11 H -6.040 -11.667 -5.538 1.00 . A A . 57 VAL HG11 1 1
20 30324 1 1 45 VAL HG12 H -5.036 -10.879 -6.754 1.00 . A A . 57 VAL HG12 1 1
20 30325 1 1 45 VAL HG13 H -5.215 -10.156 -5.156 1.00 . A A . 57 VAL HG13 1 1
20 30326 1 1 45 VAL HG21 H -2.501 -10.277 -5.090 1.00 . A A . 57 VAL HG21 1 1
20 30327 1 1 45 VAL HG22 H -2.642 -11.009 -6.689 1.00 . A A . 57 VAL HG22 1 1
20 30328 1 1 45 VAL HG23 H -1.793 -11.862 -5.400 1.00 . A A . 57 VAL HG23 1 1
20 30329 1 1 45 VAL N N -5.048 -13.002 -3.554 1.00 . A A . 57 VAL N 1 1
20 30330 1 1 45 VAL O O -3.967 -9.670 -3.566 1.00 . A A . 57 VAL O 1 1
20 30331 1 1 46 ILE C C -3.094 -10.035 0.247 1.00 . A A . 58 ILE C 1 1
20 30332 1 1 46 ILE CA C -4.163 -9.856 -0.815 1.00 . A A . 58 ILE CA 1 1
20 30333 1 1 46 ILE CB C -5.348 -9.690 -0.214 1.00 . A A . 58 ILE CB 1 1
20 30334 1 1 46 ILE CD1 C -6.496 -12.010 -0.113 1.00 . A A . 58 ILE CD1 1 1
20 30335 1 1 46 ILE CG1 C -5.760 -10.911 0.639 1.00 . A A . 58 ILE CG1 1 1
20 30336 1 1 46 ILE CG2 C -6.424 -9.349 -1.242 1.00 . A A . 58 ILE CG2 1 1
20 30337 1 1 46 ILE H H -4.135 -11.875 -1.382 1.00 . A A . 58 ILE H 1 1
20 30338 1 1 46 ILE HA H -3.931 -8.952 -1.370 1.00 . A A . 58 ILE HA 1 1
20 30339 1 1 46 ILE HB H -5.259 -8.844 0.448 1.00 . A A . 58 ILE HB 1 1
20 30340 1 1 46 ILE HD11 H -5.872 -12.385 -0.908 1.00 . A A . 58 ILE HD11 1 1
20 30341 1 1 46 ILE HD12 H -7.409 -11.610 -0.532 1.00 . A A . 58 ILE HD12 1 1
20 30342 1 1 46 ILE HD13 H -6.733 -12.815 0.566 1.00 . A A . 58 ILE HD13 1 1
20 30343 1 1 46 ILE HG12 H -4.872 -11.350 1.066 1.00 . A A . 58 ILE HG12 1 1
20 30344 1 1 46 ILE HG13 H -6.403 -10.576 1.441 1.00 . A A . 58 ILE HG13 1 1
20 30345 1 1 46 ILE HG21 H -7.368 -9.193 -0.741 1.00 . A A . 58 ILE HG21 1 1
20 30346 1 1 46 ILE HG22 H -6.519 -10.164 -1.944 1.00 . A A . 58 ILE HG22 1 1
20 30347 1 1 46 ILE HG23 H -6.145 -8.449 -1.770 1.00 . A A . 58 ILE HG23 1 1
20 30348 1 1 46 ILE N N -4.123 -10.971 -1.742 1.00 . A A . 58 ILE N 1 1
20 30349 1 1 46 ILE O O -2.597 -11.142 0.468 1.00 . A A . 58 ILE O 1 1
20 30350 1 1 47 GLY C C -2.378 -8.610 3.254 1.00 . A A . 59 GLY C 1 1
20 30351 1 1 47 GLY CA C -1.743 -8.978 1.933 1.00 . A A . 59 GLY CA 1 1
20 30352 1 1 47 GLY H H -3.031 -8.081 0.518 1.00 . A A . 59 GLY H 1 1
20 30353 1 1 47 GLY HA2 H -1.338 -9.977 2.005 1.00 . A A . 59 GLY HA2 1 1
20 30354 1 1 47 GLY HA3 H -0.941 -8.286 1.726 1.00 . A A . 59 GLY HA3 1 1
20 30355 1 1 47 GLY N N -2.697 -8.934 0.843 1.00 . A A . 59 GLY N 1 1
20 30356 1 1 47 GLY O O -1.892 -8.987 4.319 1.00 . A A . 59 GLY O 1 1
20 30357 1 1 48 LYS C C -5.605 -8.006 4.326 1.00 . A A . 60 LYS C 1 1
20 30358 1 1 48 LYS CA C -4.190 -7.447 4.360 1.00 . A A . 60 LYS CA 1 1
20 30359 1 1 48 LYS CB C -4.236 -5.922 4.400 1.00 . A A . 60 LYS CB 1 1
20 30360 1 1 48 LYS CD C -4.264 -5.299 6.854 1.00 . A A . 60 LYS CD 1 1
20 30361 1 1 48 LYS CE C -3.955 -6.685 7.400 1.00 . A A . 60 LYS CE 1 1
20 30362 1 1 48 LYS CG C -5.052 -5.343 5.550 1.00 . A A . 60 LYS CG 1 1
20 30363 1 1 48 LYS H H -3.794 -7.566 2.310 1.00 . A A . 60 LYS H 1 1
20 30364 1 1 48 LYS HA H -3.674 -7.818 5.232 1.00 . A A . 60 LYS HA 1 1
20 30365 1 1 48 LYS HB2 H -3.226 -5.550 4.485 1.00 . A A . 60 LYS HB2 1 1
20 30366 1 1 48 LYS HB3 H -4.659 -5.573 3.465 1.00 . A A . 60 LYS HB3 1 1
20 30367 1 1 48 LYS HD2 H -3.335 -4.779 6.683 1.00 . A A . 60 LYS HD2 1 1
20 30368 1 1 48 LYS HD3 H -4.848 -4.763 7.585 1.00 . A A . 60 LYS HD3 1 1
20 30369 1 1 48 LYS HE2 H -4.873 -7.131 7.756 1.00 . A A . 60 LYS HE2 1 1
20 30370 1 1 48 LYS HE3 H -3.549 -7.289 6.603 1.00 . A A . 60 LYS HE3 1 1
20 30371 1 1 48 LYS HG2 H -5.350 -4.337 5.293 1.00 . A A . 60 LYS HG2 1 1
20 30372 1 1 48 LYS HG3 H -5.933 -5.953 5.693 1.00 . A A . 60 LYS HG3 1 1
20 30373 1 1 48 LYS HZ1 H -2.037 -6.364 8.162 1.00 . A A . 60 LYS HZ1 1 1
20 30374 1 1 48 LYS HZ2 H -2.903 -7.577 8.971 1.00 . A A . 60 LYS HZ2 1 1
20 30375 1 1 48 LYS HZ3 H -3.280 -5.942 9.235 1.00 . A A . 60 LYS HZ3 1 1
20 30376 1 1 48 LYS N N -3.467 -7.862 3.183 1.00 . A A . 60 LYS N 1 1
20 30377 1 1 48 LYS NZ N -2.977 -6.639 8.519 1.00 . A A . 60 LYS NZ 1 1
20 30378 1 1 48 LYS O O -6.339 -7.774 3.369 1.00 . A A . 60 LYS O 1 1
20 30379 1 1 49 ASN C C -7.801 -9.117 6.930 1.00 . A A . 61 ASN C 1 1
20 30380 1 1 49 ASN CA C -7.332 -9.254 5.488 1.00 . A A . 61 ASN CA 1 1
20 30381 1 1 49 ASN CB C -7.429 -10.720 5.042 1.00 . A A . 61 ASN CB 1 1
20 30382 1 1 49 ASN CG C -8.866 -11.211 4.967 1.00 . A A . 61 ASN CG 1 1
20 30383 1 1 49 ASN H H -5.313 -8.978 6.047 1.00 . A A . 61 ASN H 1 1
20 30384 1 1 49 ASN HA H -7.968 -8.653 4.857 1.00 . A A . 61 ASN HA 1 1
20 30385 1 1 49 ASN HB2 H -6.983 -10.826 4.067 1.00 . A A . 61 ASN HB2 1 1
20 30386 1 1 49 ASN HB3 H -6.893 -11.340 5.748 1.00 . A A . 61 ASN HB3 1 1
20 30387 1 1 49 ASN HD21 H -8.798 -11.798 6.867 1.00 . A A . 61 ASN HD21 1 1
20 30388 1 1 49 ASN HD22 H -10.299 -12.061 6.046 1.00 . A A . 61 ASN HD22 1 1
20 30389 1 1 49 ASN N N -5.971 -8.754 5.357 1.00 . A A . 61 ASN N 1 1
20 30390 1 1 49 ASN ND2 N -9.372 -11.745 6.069 1.00 . A A . 61 ASN ND2 1 1
20 30391 1 1 49 ASN O O -7.485 -9.948 7.781 1.00 . A A . 61 ASN O 1 1
20 30392 1 1 49 ASN OD1 O -9.512 -11.119 3.923 1.00 . A A . 61 ASN OD1 1 1
20 30393 1 1 50 PHE C C -10.542 -7.310 8.359 1.00 . A A . 62 PHE C 1 1
20 30394 1 1 50 PHE CA C -9.119 -7.824 8.506 1.00 . A A . 62 PHE CA 1 1
20 30395 1 1 50 PHE CB C -8.303 -6.833 9.342 1.00 . A A . 62 PHE CB 1 1
20 30396 1 1 50 PHE CD1 C -5.961 -7.054 10.217 1.00 . A A . 62 PHE CD1 1 1
20 30397 1 1 50 PHE CD2 C -7.628 -8.535 11.056 1.00 . A A . 62 PHE CD2 1 1
20 30398 1 1 50 PHE CE1 C -5.013 -7.658 11.020 1.00 . A A . 62 PHE CE1 1 1
20 30399 1 1 50 PHE CE2 C -6.685 -9.143 11.863 1.00 . A A . 62 PHE CE2 1 1
20 30400 1 1 50 PHE CG C -7.280 -7.485 10.228 1.00 . A A . 62 PHE CG 1 1
20 30401 1 1 50 PHE CZ C -5.399 -8.676 11.892 1.00 . A A . 62 PHE CZ 1 1
20 30402 1 1 50 PHE H H -8.636 -7.352 6.504 1.00 . A A . 62 PHE H 1 1
20 30403 1 1 50 PHE HA H -9.142 -8.773 9.016 1.00 . A A . 62 PHE HA 1 1
20 30404 1 1 50 PHE HB2 H -7.783 -6.158 8.679 1.00 . A A . 62 PHE HB2 1 1
20 30405 1 1 50 PHE HB3 H -8.975 -6.267 9.971 1.00 . A A . 62 PHE HB3 1 1
20 30406 1 1 50 PHE HD1 H -5.677 -6.233 9.575 1.00 . A A . 62 PHE HD1 1 1
20 30407 1 1 50 PHE HD2 H -8.652 -8.880 11.073 1.00 . A A . 62 PHE HD2 1 1
20 30408 1 1 50 PHE HE1 H -3.990 -7.312 11.002 1.00 . A A . 62 PHE HE1 1 1
20 30409 1 1 50 PHE HE2 H -6.970 -9.962 12.506 1.00 . A A . 62 PHE HE2 1 1
20 30410 1 1 50 PHE HZ H -4.666 -9.138 12.537 1.00 . A A . 62 PHE HZ 1 1
20 30411 1 1 50 PHE N N -8.516 -8.039 7.203 1.00 . A A . 62 PHE N 1 1
20 30412 1 1 50 PHE O O -10.813 -6.424 7.550 1.00 . A A . 62 PHE O 1 1
20 30413 1 1 51 PHE C C -12.909 -6.268 10.205 1.00 . A A . 63 PHE C 1 1
20 30414 1 1 51 PHE CA C -12.819 -7.400 9.189 1.00 . A A . 63 PHE CA 1 1
20 30415 1 1 51 PHE CB C -13.777 -8.537 9.569 1.00 . A A . 63 PHE CB 1 1
20 30416 1 1 51 PHE CD1 C -13.957 -8.839 12.059 1.00 . A A . 63 PHE CD1 1 1
20 30417 1 1 51 PHE CD2 C -12.519 -10.300 10.844 1.00 . A A . 63 PHE CD2 1 1
20 30418 1 1 51 PHE CE1 C -13.619 -9.480 13.237 1.00 . A A . 63 PHE CE1 1 1
20 30419 1 1 51 PHE CE2 C -12.177 -10.944 12.016 1.00 . A A . 63 PHE CE2 1 1
20 30420 1 1 51 PHE CG C -13.412 -9.240 10.850 1.00 . A A . 63 PHE CG 1 1
20 30421 1 1 51 PHE CZ C -12.726 -10.533 13.214 1.00 . A A . 63 PHE CZ 1 1
20 30422 1 1 51 PHE H H -11.199 -8.670 9.661 1.00 . A A . 63 PHE H 1 1
20 30423 1 1 51 PHE HA H -13.085 -7.020 8.212 1.00 . A A . 63 PHE HA 1 1
20 30424 1 1 51 PHE HB2 H -14.771 -8.135 9.688 1.00 . A A . 63 PHE HB2 1 1
20 30425 1 1 51 PHE HB3 H -13.784 -9.271 8.777 1.00 . A A . 63 PHE HB3 1 1
20 30426 1 1 51 PHE HD1 H -14.655 -8.016 12.076 1.00 . A A . 63 PHE HD1 1 1
20 30427 1 1 51 PHE HD2 H -12.088 -10.623 9.907 1.00 . A A . 63 PHE HD2 1 1
20 30428 1 1 51 PHE HE1 H -14.053 -9.155 14.171 1.00 . A A . 63 PHE HE1 1 1
20 30429 1 1 51 PHE HE2 H -11.478 -11.769 11.996 1.00 . A A . 63 PHE HE2 1 1
20 30430 1 1 51 PHE HZ H -12.458 -11.035 14.132 1.00 . A A . 63 PHE HZ 1 1
20 30431 1 1 51 PHE N N -11.451 -7.888 9.127 1.00 . A A . 63 PHE N 1 1
20 30432 1 1 51 PHE O O -13.864 -5.492 10.218 1.00 . A A . 63 PHE O 1 1
20 30433 1 1 52 LYS C C -10.364 -4.888 12.405 1.00 . A A . 64 LYS C 1 1
20 30434 1 1 52 LYS CA C -11.826 -5.175 12.086 1.00 . A A . 64 LYS CA 1 1
20 30435 1 1 52 LYS CB C -12.564 -5.654 13.342 1.00 . A A . 64 LYS CB 1 1
20 30436 1 1 52 LYS CD C -13.726 -3.480 13.896 1.00 . A A . 64 LYS CD 1 1
20 30437 1 1 52 LYS CE C -12.954 -2.306 13.320 1.00 . A A . 64 LYS CE 1 1
20 30438 1 1 52 LYS CG C -12.798 -4.578 14.396 1.00 . A A . 64 LYS CG 1 1
20 30439 1 1 52 LYS H H -11.166 -6.839 10.982 1.00 . A A . 64 LYS H 1 1
20 30440 1 1 52 LYS HA H -12.293 -4.277 11.712 1.00 . A A . 64 LYS HA 1 1
20 30441 1 1 52 LYS HB2 H -13.526 -6.047 13.048 1.00 . A A . 64 LYS HB2 1 1
20 30442 1 1 52 LYS HB3 H -11.988 -6.448 13.795 1.00 . A A . 64 LYS HB3 1 1
20 30443 1 1 52 LYS HD2 H -14.366 -3.887 13.128 1.00 . A A . 64 LYS HD2 1 1
20 30444 1 1 52 LYS HD3 H -14.331 -3.132 14.723 1.00 . A A . 64 LYS HD3 1 1
20 30445 1 1 52 LYS HE2 H -12.256 -2.678 12.585 1.00 . A A . 64 LYS HE2 1 1
20 30446 1 1 52 LYS HE3 H -13.649 -1.630 12.845 1.00 . A A . 64 LYS HE3 1 1
20 30447 1 1 52 LYS HG2 H -13.238 -5.034 15.270 1.00 . A A . 64 LYS HG2 1 1
20 30448 1 1 52 LYS HG3 H -11.848 -4.138 14.660 1.00 . A A . 64 LYS HG3 1 1
20 30449 1 1 52 LYS HZ1 H -11.464 -0.972 13.936 1.00 . A A . 64 LYS HZ1 1 1
20 30450 1 1 52 LYS HZ2 H -11.754 -2.234 15.033 1.00 . A A . 64 LYS HZ2 1 1
20 30451 1 1 52 LYS HZ3 H -12.856 -0.952 14.909 1.00 . A A . 64 LYS HZ3 1 1
20 30452 1 1 52 LYS N N -11.896 -6.190 11.054 1.00 . A A . 64 LYS N 1 1
20 30453 1 1 52 LYS NZ N -12.204 -1.568 14.372 1.00 . A A . 64 LYS NZ 1 1
20 30454 1 1 52 LYS O O -9.590 -5.810 12.654 1.00 . A A . 64 LYS O 1 1
20 30455 1 1 53 ASP C C -8.327 -3.333 14.156 1.00 . A A . 65 ASP C 1 1
20 30456 1 1 53 ASP CA C -8.608 -3.219 12.665 1.00 . A A . 65 ASP CA 1 1
20 30457 1 1 53 ASP CB C -8.351 -1.777 12.211 1.00 . A A . 65 ASP CB 1 1
20 30458 1 1 53 ASP CG C -9.025 -0.748 13.105 1.00 . A A . 65 ASP CG 1 1
20 30459 1 1 53 ASP H H -10.635 -2.929 12.129 1.00 . A A . 65 ASP H 1 1
20 30460 1 1 53 ASP HA H -7.944 -3.881 12.130 1.00 . A A . 65 ASP HA 1 1
20 30461 1 1 53 ASP HB2 H -7.287 -1.589 12.219 1.00 . A A . 65 ASP HB2 1 1
20 30462 1 1 53 ASP HB3 H -8.726 -1.652 11.205 1.00 . A A . 65 ASP HB3 1 1
20 30463 1 1 53 ASP N N -9.983 -3.617 12.368 1.00 . A A . 65 ASP N 1 1
20 30464 1 1 53 ASP O O -9.254 -3.381 14.970 1.00 . A A . 65 ASP O 1 1
20 30465 1 1 53 ASP OD1 O -8.356 -0.212 14.016 1.00 . A A . 65 ASP OD1 1 1
20 30466 1 1 53 ASP OD2 O -10.229 -0.472 12.905 1.00 . A A . 65 ASP OD2 1 1
20 30467 1 1 54 VAL C C -5.220 -2.804 16.055 1.00 . A A . 66 VAL C 1 1
20 30468 1 1 54 VAL CA C -6.643 -3.367 15.901 1.00 . A A . 66 VAL CA 1 1
20 30469 1 1 54 VAL CB C -6.790 -4.564 16.492 1.00 . A A . 66 VAL CB 1 1
20 30470 1 1 54 VAL CG1 C -6.127 -5.699 15.709 1.00 . A A . 66 VAL CG1 1 1
20 30471 1 1 54 VAL CG2 C -6.304 -4.533 17.936 1.00 . A A . 66 VAL CG2 1 1
20 30472 1 1 54 VAL H H -6.364 -3.435 13.811 1.00 . A A . 66 VAL H 1 1
20 30473 1 1 54 VAL HA H -7.312 -2.672 16.396 1.00 . A A . 66 VAL HA 1 1
20 30474 1 1 54 VAL HB H -7.847 -4.777 16.528 1.00 . A A . 66 VAL HB 1 1
20 30475 1 1 54 VAL HG11 H -6.419 -5.642 14.671 1.00 . A A . 66 VAL HG11 1 1
20 30476 1 1 54 VAL HG12 H -6.444 -6.647 16.118 1.00 . A A . 66 VAL HG12 1 1
20 30477 1 1 54 VAL HG13 H -5.054 -5.618 15.790 1.00 . A A . 66 VAL HG13 1 1
20 30478 1 1 54 VAL HG21 H -5.264 -4.242 17.960 1.00 . A A . 66 VAL HG21 1 1
20 30479 1 1 54 VAL HG22 H -6.413 -5.513 18.376 1.00 . A A . 66 VAL HG22 1 1
20 30480 1 1 54 VAL HG23 H -6.891 -3.820 18.497 1.00 . A A . 66 VAL HG23 1 1
20 30481 1 1 54 VAL N N -7.049 -3.388 14.508 1.00 . A A . 66 VAL N 1 1
20 30482 1 1 54 VAL O O -5.052 -1.749 16.669 1.00 . A A . 66 VAL O 1 1
20 30483 1 1 55 ALA C C -2.458 -2.627 16.976 1.00 . A A . 67 ALA C 1 1
20 30484 1 1 55 ALA CA C -2.813 -3.067 15.554 1.00 . A A . 67 ALA CA 1 1
20 30485 1 1 55 ALA CB C -2.479 -1.972 14.551 1.00 . A A . 67 ALA CB 1 1
20 30486 1 1 55 ALA H H -4.442 -4.236 14.885 1.00 . A A . 67 ALA H 1 1
20 30487 1 1 55 ALA HA H -2.213 -3.932 15.307 1.00 . A A . 67 ALA HA 1 1
20 30488 1 1 55 ALA HB1 H -3.021 -1.074 14.806 1.00 . A A . 67 ALA HB1 1 1
20 30489 1 1 55 ALA HB2 H -2.763 -2.294 13.560 1.00 . A A . 67 ALA HB2 1 1
20 30490 1 1 55 ALA HB3 H -1.418 -1.771 14.574 1.00 . A A . 67 ALA HB3 1 1
20 30491 1 1 55 ALA N N -4.223 -3.461 15.441 1.00 . A A . 67 ALA N 1 1
20 30492 1 1 55 ALA O O -2.226 -1.444 17.231 1.00 . A A . 67 ALA O 1 1
20 30493 1 1 56 PRO C C -0.790 -2.970 19.709 1.00 . A A . 68 PRO C 1 1
20 30494 1 1 56 PRO CA C -2.243 -3.256 19.336 1.00 . A A . 68 PRO CA 1 1
20 30495 1 1 56 PRO CB C -2.741 -4.520 20.037 1.00 . A A . 68 PRO CB 1 1
20 30496 1 1 56 PRO CD C -2.561 -5.030 17.694 1.00 . A A . 68 PRO CD 1 1
20 30497 1 1 56 PRO CG C -2.465 -5.627 19.075 1.00 . A A . 68 PRO CG 1 1
20 30498 1 1 56 PRO HA H -2.857 -2.418 19.629 1.00 . A A . 68 PRO HA 1 1
20 30499 1 1 56 PRO HB2 H -2.202 -4.656 20.963 1.00 . A A . 68 PRO HB2 1 1
20 30500 1 1 56 PRO HB3 H -3.797 -4.429 20.240 1.00 . A A . 68 PRO HB3 1 1
20 30501 1 1 56 PRO HD2 H -1.762 -5.397 17.069 1.00 . A A . 68 PRO HD2 1 1
20 30502 1 1 56 PRO HD3 H -3.520 -5.258 17.254 1.00 . A A . 68 PRO HD3 1 1
20 30503 1 1 56 PRO HG2 H -1.474 -6.019 19.244 1.00 . A A . 68 PRO HG2 1 1
20 30504 1 1 56 PRO HG3 H -3.203 -6.407 19.196 1.00 . A A . 68 PRO HG3 1 1
20 30505 1 1 56 PRO N N -2.422 -3.576 17.923 1.00 . A A . 68 PRO N 1 1
20 30506 1 1 56 PRO O O -0.516 -2.120 20.554 1.00 . A A . 68 PRO O 1 1
20 30507 1 1 57 CYS C C 2.391 -2.992 18.336 1.00 . A A . 69 CYS C 1 1
20 30508 1 1 57 CYS CA C 1.541 -3.597 19.447 1.00 . A A . 69 CYS CA 1 1
20 30509 1 1 57 CYS CB C 2.061 -4.997 19.760 1.00 . A A . 69 CYS CB 1 1
20 30510 1 1 57 CYS H H -0.137 -4.261 18.339 1.00 . A A . 69 CYS H 1 1
20 30511 1 1 57 CYS HA H 1.623 -2.983 20.330 1.00 . A A . 69 CYS HA 1 1
20 30512 1 1 57 CYS HB2 H 2.044 -5.588 18.856 1.00 . A A . 69 CYS HB2 1 1
20 30513 1 1 57 CYS HB3 H 3.079 -4.921 20.113 1.00 . A A . 69 CYS HB3 1 1
20 30514 1 1 57 CYS N N 0.133 -3.673 19.072 1.00 . A A . 69 CYS N 1 1
20 30515 1 1 57 CYS O O 3.603 -2.846 18.486 1.00 . A A . 69 CYS O 1 1
20 30516 1 1 57 CYS SG S 1.102 -5.891 21.025 1.00 . A A . 69 CYS SG 1 1
20 30517 1 1 58 THR C C 1.882 -0.987 15.405 1.00 . A A . 70 THR C 1 1
20 30518 1 1 58 THR CA C 2.516 -2.216 16.055 1.00 . A A . 70 THR CA 1 1
20 30519 1 1 58 THR CB C 2.588 -3.197 15.162 1.00 . A A . 70 THR CB 1 1
20 30520 1 1 58 THR CG2 C 3.645 -2.930 14.100 1.00 . A A . 70 THR CG2 1 1
20 30521 1 1 58 THR H H 0.789 -2.664 17.188 1.00 . A A . 70 THR H 1 1
20 30522 1 1 58 THR HA H 3.517 -1.962 16.381 1.00 . A A . 70 THR HA 1 1
20 30523 1 1 58 THR HB H 1.635 -3.283 14.669 1.00 . A A . 70 THR HB 1 1
20 30524 1 1 58 THR HG1 H 3.825 -4.443 16.083 1.00 . A A . 70 THR HG1 1 1
20 30525 1 1 58 THR HG21 H 3.693 -3.768 13.421 1.00 . A A . 70 THR HG21 1 1
20 30526 1 1 58 THR HG22 H 4.607 -2.794 14.573 1.00 . A A . 70 THR HG22 1 1
20 30527 1 1 58 THR HG23 H 3.385 -2.037 13.550 1.00 . A A . 70 THR HG23 1 1
20 30528 1 1 58 THR N N 1.766 -2.646 17.223 1.00 . A A . 70 THR N 1 1
20 30529 1 1 58 THR O O 0.675 -0.762 15.526 1.00 . A A . 70 THR O 1 1
20 30530 1 1 58 THR OG1 O 2.891 -4.437 15.825 1.00 . A A . 70 THR OG1 1 1
20 30531 1 1 59 ASP C C 3.127 0.969 12.702 1.00 . A A . 71 ASP C 1 1
20 30532 1 1 59 ASP CA C 2.260 0.936 13.947 1.00 . A A . 71 ASP CA 1 1
20 30533 1 1 59 ASP CB C 2.325 2.289 14.674 1.00 . A A . 71 ASP CB 1 1
20 30534 1 1 59 ASP CG C 3.739 2.816 14.839 1.00 . A A . 71 ASP CG 1 1
20 30535 1 1 59 ASP H H 3.684 -0.296 14.892 1.00 . A A . 71 ASP H 1 1
20 30536 1 1 59 ASP HA H 1.238 0.732 13.659 1.00 . A A . 71 ASP HA 1 1
20 30537 1 1 59 ASP HB2 H 1.759 3.016 14.113 1.00 . A A . 71 ASP HB2 1 1
20 30538 1 1 59 ASP HB3 H 1.887 2.182 15.655 1.00 . A A . 71 ASP HB3 1 1
20 30539 1 1 59 ASP N N 2.717 -0.160 14.786 1.00 . A A . 71 ASP N 1 1
20 30540 1 1 59 ASP O O 4.246 0.450 12.715 1.00 . A A . 71 ASP O 1 1
20 30541 1 1 59 ASP OD1 O 4.332 2.614 15.921 1.00 . A A . 71 ASP OD1 1 1
20 30542 1 1 59 ASP OD2 O 4.261 3.454 13.895 1.00 . A A . 71 ASP OD2 1 1
20 30543 1 1 60 SER C C 3.654 0.165 9.901 1.00 . A A . 72 SER C 1 1
20 30544 1 1 60 SER CA C 3.302 1.588 10.345 1.00 . A A . 72 SER CA 1 1
20 30545 1 1 60 SER CB C 4.574 2.435 10.444 1.00 . A A . 72 SER CB 1 1
20 30546 1 1 60 SER H H 1.731 2.001 11.709 1.00 . A A . 72 SER H 1 1
20 30547 1 1 60 SER HA H 2.637 2.028 9.618 1.00 . A A . 72 SER HA 1 1
20 30548 1 1 60 SER HB2 H 5.325 1.889 10.993 1.00 . A A . 72 SER HB2 1 1
20 30549 1 1 60 SER HB3 H 4.939 2.651 9.451 1.00 . A A . 72 SER HB3 1 1
20 30550 1 1 60 SER HG H 4.270 3.489 12.070 1.00 . A A . 72 SER HG 1 1
20 30551 1 1 60 SER N N 2.611 1.564 11.633 1.00 . A A . 72 SER N 1 1
20 30552 1 1 60 SER O O 4.830 -0.163 9.720 1.00 . A A . 72 SER O 1 1
20 30553 1 1 60 SER OG O 4.320 3.658 11.114 1.00 . A A . 72 SER OG 1 1
20 30554 1 1 61 PRO C C 3.459 -2.342 8.051 1.00 . A A . 73 PRO C 1 1
20 30555 1 1 61 PRO CA C 2.852 -2.124 9.432 1.00 . A A . 73 PRO CA 1 1
20 30556 1 1 61 PRO CB C 1.444 -2.742 9.505 1.00 . A A . 73 PRO CB 1 1
20 30557 1 1 61 PRO CD C 1.199 -0.382 9.783 1.00 . A A . 73 PRO CD 1 1
20 30558 1 1 61 PRO CG C 0.580 -1.701 10.136 1.00 . A A . 73 PRO CG 1 1
20 30559 1 1 61 PRO HA H 3.488 -2.589 10.174 1.00 . A A . 73 PRO HA 1 1
20 30560 1 1 61 PRO HB2 H 1.105 -2.980 8.506 1.00 . A A . 73 PRO HB2 1 1
20 30561 1 1 61 PRO HB3 H 1.475 -3.642 10.099 1.00 . A A . 73 PRO HB3 1 1
20 30562 1 1 61 PRO HD2 H 0.840 -0.038 8.824 1.00 . A A . 73 PRO HD2 1 1
20 30563 1 1 61 PRO HD3 H 0.998 0.350 10.551 1.00 . A A . 73 PRO HD3 1 1
20 30564 1 1 61 PRO HG2 H -0.422 -1.763 9.739 1.00 . A A . 73 PRO HG2 1 1
20 30565 1 1 61 PRO HG3 H 0.568 -1.833 11.208 1.00 . A A . 73 PRO HG3 1 1
20 30566 1 1 61 PRO N N 2.635 -0.706 9.727 1.00 . A A . 73 PRO N 1 1
20 30567 1 1 61 PRO O O 4.647 -2.645 7.921 1.00 . A A . 73 PRO O 1 1
20 30568 1 1 62 GLU C C 2.646 -1.198 4.780 1.00 . A A . 74 GLU C 1 1
20 30569 1 1 62 GLU CA C 3.106 -2.360 5.655 1.00 . A A . 74 GLU CA 1 1
20 30570 1 1 62 GLU CB C 2.605 -3.704 5.096 1.00 . A A . 74 GLU CB 1 1
20 30571 1 1 62 GLU CD C 2.613 -6.239 5.375 1.00 . A A . 74 GLU CD 1 1
20 30572 1 1 62 GLU CG C 2.924 -4.891 6.000 1.00 . A A . 74 GLU CG 1 1
20 30573 1 1 62 GLU H H 1.718 -1.903 7.178 1.00 . A A . 74 GLU H 1 1
20 30574 1 1 62 GLU HA H 4.185 -2.370 5.673 1.00 . A A . 74 GLU HA 1 1
20 30575 1 1 62 GLU HB2 H 1.533 -3.652 4.971 1.00 . A A . 74 GLU HB2 1 1
20 30576 1 1 62 GLU HB3 H 3.064 -3.874 4.132 1.00 . A A . 74 GLU HB3 1 1
20 30577 1 1 62 GLU HG2 H 3.975 -4.866 6.245 1.00 . A A . 74 GLU HG2 1 1
20 30578 1 1 62 GLU HG3 H 2.346 -4.793 6.907 1.00 . A A . 74 GLU HG3 1 1
20 30579 1 1 62 GLU N N 2.647 -2.169 7.020 1.00 . A A . 74 GLU N 1 1
20 30580 1 1 62 GLU O O 1.550 -1.225 4.227 1.00 . A A . 74 GLU O 1 1
20 30581 1 1 62 GLU OE1 O 3.555 -7.020 5.119 1.00 . A A . 74 GLU OE1 1 1
20 30582 1 1 62 GLU OE2 O 1.420 -6.509 5.102 1.00 . A A . 74 GLU OE2 1 1
20 30583 1 1 63 PHE C C 2.071 1.867 4.397 1.00 . A A . 75 PHE C 1 1
20 30584 1 1 63 PHE CA C 3.242 1.025 3.884 1.00 . A A . 75 PHE CA 1 1
20 30585 1 1 63 PHE CB C 3.033 0.653 2.411 1.00 . A A . 75 PHE CB 1 1
20 30586 1 1 63 PHE CD1 C 4.545 -1.173 1.586 1.00 . A A . 75 PHE CD1 1 1
20 30587 1 1 63 PHE CD2 C 5.217 1.092 1.261 1.00 . A A . 75 PHE CD2 1 1
20 30588 1 1 63 PHE CE1 C 5.704 -1.609 0.971 1.00 . A A . 75 PHE CE1 1 1
20 30589 1 1 63 PHE CE2 C 6.377 0.664 0.645 1.00 . A A . 75 PHE CE2 1 1
20 30590 1 1 63 PHE CG C 4.289 0.180 1.738 1.00 . A A . 75 PHE CG 1 1
20 30591 1 1 63 PHE CZ C 6.621 -0.689 0.499 1.00 . A A . 75 PHE CZ 1 1
20 30592 1 1 63 PHE H H 4.311 -0.200 5.239 1.00 . A A . 75 PHE H 1 1
20 30593 1 1 63 PHE HA H 4.132 1.633 3.950 1.00 . A A . 75 PHE HA 1 1
20 30594 1 1 63 PHE HB2 H 2.301 -0.138 2.344 1.00 . A A . 75 PHE HB2 1 1
20 30595 1 1 63 PHE HB3 H 2.673 1.519 1.874 1.00 . A A . 75 PHE HB3 1 1
20 30596 1 1 63 PHE HD1 H 3.828 -1.893 1.954 1.00 . A A . 75 PHE HD1 1 1
20 30597 1 1 63 PHE HD2 H 5.026 2.149 1.375 1.00 . A A . 75 PHE HD2 1 1
20 30598 1 1 63 PHE HE1 H 5.892 -2.664 0.859 1.00 . A A . 75 PHE HE1 1 1
20 30599 1 1 63 PHE HE2 H 7.092 1.387 0.278 1.00 . A A . 75 PHE HE2 1 1
20 30600 1 1 63 PHE HZ H 7.527 -1.026 0.018 1.00 . A A . 75 PHE HZ 1 1
20 30601 1 1 63 PHE N N 3.488 -0.165 4.710 1.00 . A A . 75 PHE N 1 1
20 30602 1 1 63 PHE O O 0.905 1.590 4.124 1.00 . A A . 75 PHE O 1 1
20 30603 1 1 64 TYR C C 1.788 5.256 5.115 1.00 . A A . 76 TYR C 1 1
20 30604 1 1 64 TYR CA C 1.422 3.865 5.628 1.00 . A A . 76 TYR CA 1 1
20 30605 1 1 64 TYR CB C 1.377 3.855 7.168 1.00 . A A . 76 TYR CB 1 1
20 30606 1 1 64 TYR CD1 C 0.723 6.160 7.983 1.00 . A A . 76 TYR CD1 1 1
20 30607 1 1 64 TYR CD2 C -0.894 4.417 8.137 1.00 . A A . 76 TYR CD2 1 1
20 30608 1 1 64 TYR CE1 C -0.182 7.051 8.534 1.00 . A A . 76 TYR CE1 1 1
20 30609 1 1 64 TYR CE2 C -1.801 5.300 8.689 1.00 . A A . 76 TYR CE2 1 1
20 30610 1 1 64 TYR CG C 0.385 4.828 7.777 1.00 . A A . 76 TYR CG 1 1
20 30611 1 1 64 TYR CZ C -1.429 6.612 8.909 1.00 . A A . 76 TYR CZ 1 1
20 30612 1 1 64 TYR H H 3.352 3.026 5.397 1.00 . A A . 76 TYR H 1 1
20 30613 1 1 64 TYR HA H 0.455 3.583 5.237 1.00 . A A . 76 TYR HA 1 1
20 30614 1 1 64 TYR HB2 H 1.109 2.864 7.503 1.00 . A A . 76 TYR HB2 1 1
20 30615 1 1 64 TYR HB3 H 2.358 4.101 7.549 1.00 . A A . 76 TYR HB3 1 1
20 30616 1 1 64 TYR HD1 H 1.713 6.498 7.709 1.00 . A A . 76 TYR HD1 1 1
20 30617 1 1 64 TYR HD2 H -1.175 3.385 7.983 1.00 . A A . 76 TYR HD2 1 1
20 30618 1 1 64 TYR HE1 H 0.103 8.081 8.688 1.00 . A A . 76 TYR HE1 1 1
20 30619 1 1 64 TYR HE2 H -2.788 4.956 8.964 1.00 . A A . 76 TYR HE2 1 1
20 30620 1 1 64 TYR HH H -2.530 8.213 8.814 1.00 . A A . 76 TYR HH 1 1
20 30621 1 1 64 TYR N N 2.405 2.904 5.150 1.00 . A A . 76 TYR N 1 1
20 30622 1 1 64 TYR O O 2.825 5.800 5.499 1.00 . A A . 76 TYR O 1 1
20 30623 1 1 64 TYR OH O -2.344 7.493 9.441 1.00 . A A . 76 TYR OH 1 1
20 30624 1 1 65 GLY C C 0.127 8.099 3.885 1.00 . A A . 77 GLY C 1 1
20 30625 1 1 65 GLY CA C 1.271 7.138 3.709 1.00 . A A . 77 GLY CA 1 1
20 30626 1 1 65 GLY H H 0.119 5.384 3.985 1.00 . A A . 77 GLY H 1 1
20 30627 1 1 65 GLY HA2 H 2.142 7.530 4.215 1.00 . A A . 77 GLY HA2 1 1
20 30628 1 1 65 GLY HA3 H 1.488 7.040 2.656 1.00 . A A . 77 GLY HA3 1 1
20 30629 1 1 65 GLY N N 0.956 5.834 4.251 1.00 . A A . 77 GLY N 1 1
20 30630 1 1 65 GLY O O -0.613 8.363 2.938 1.00 . A A . 77 GLY O 1 1
20 30631 1 1 66 LYS C C -2.458 8.790 5.193 1.00 . A A . 78 LYS C 1 1
20 30632 1 1 66 LYS CA C -1.131 9.507 5.444 1.00 . A A . 78 LYS CA 1 1
20 30633 1 1 66 LYS CB C -1.025 10.782 4.593 1.00 . A A . 78 LYS CB 1 1
20 30634 1 1 66 LYS CD C -1.607 13.191 4.247 1.00 . A A . 78 LYS CD 1 1
20 30635 1 1 66 LYS CE C -2.149 14.452 4.894 1.00 . A A . 78 LYS CE 1 1
20 30636 1 1 66 LYS CG C -1.767 11.984 5.154 1.00 . A A . 78 LYS CG 1 1
20 30637 1 1 66 LYS H H 0.614 8.362 5.809 1.00 . A A . 78 LYS H 1 1
20 30638 1 1 66 LYS HA H -1.057 9.761 6.491 1.00 . A A . 78 LYS HA 1 1
20 30639 1 1 66 LYS HB2 H 0.017 11.048 4.497 1.00 . A A . 78 LYS HB2 1 1
20 30640 1 1 66 LYS HB3 H -1.421 10.573 3.609 1.00 . A A . 78 LYS HB3 1 1
20 30641 1 1 66 LYS HD2 H -0.559 13.333 4.031 1.00 . A A . 78 LYS HD2 1 1
20 30642 1 1 66 LYS HD3 H -2.144 13.011 3.326 1.00 . A A . 78 LYS HD3 1 1
20 30643 1 1 66 LYS HE2 H -2.076 15.265 4.188 1.00 . A A . 78 LYS HE2 1 1
20 30644 1 1 66 LYS HE3 H -3.186 14.293 5.151 1.00 . A A . 78 LYS HE3 1 1
20 30645 1 1 66 LYS HG2 H -2.815 11.742 5.239 1.00 . A A . 78 LYS HG2 1 1
20 30646 1 1 66 LYS HG3 H -1.366 12.221 6.129 1.00 . A A . 78 LYS HG3 1 1
20 30647 1 1 66 LYS HZ1 H -1.768 15.705 6.526 1.00 . A A . 78 LYS HZ1 1 1
20 30648 1 1 66 LYS HZ2 H -0.386 14.939 5.905 1.00 . A A . 78 LYS HZ2 1 1
20 30649 1 1 66 LYS HZ3 H -1.490 14.062 6.841 1.00 . A A . 78 LYS HZ3 1 1
20 30650 1 1 66 LYS N N -0.030 8.603 5.112 1.00 . A A . 78 LYS N 1 1
20 30651 1 1 66 LYS NZ N -1.397 14.814 6.126 1.00 . A A . 78 LYS NZ 1 1
20 30652 1 1 66 LYS O O -3.455 9.395 4.813 1.00 . A A . 78 LYS O 1 1
20 30653 1 1 67 PHE C C -4.855 6.960 5.734 1.00 . A A . 79 PHE C 1 1
20 30654 1 1 67 PHE CA C -3.540 6.600 5.046 1.00 . A A . 79 PHE CA 1 1
20 30655 1 1 67 PHE CB C -3.171 5.146 5.350 1.00 . A A . 79 PHE CB 1 1
20 30656 1 1 67 PHE CD1 C -5.158 3.650 5.089 1.00 . A A . 79 PHE CD1 1 1
20 30657 1 1 67 PHE CD2 C -3.553 3.706 3.325 1.00 . A A . 79 PHE CD2 1 1
20 30658 1 1 67 PHE CE1 C -5.903 2.728 4.387 1.00 . A A . 79 PHE CE1 1 1
20 30659 1 1 67 PHE CE2 C -4.298 2.782 2.616 1.00 . A A . 79 PHE CE2 1 1
20 30660 1 1 67 PHE CG C -3.976 4.149 4.569 1.00 . A A . 79 PHE CG 1 1
20 30661 1 1 67 PHE CZ C -5.455 2.315 3.102 1.00 . A A . 79 PHE CZ 1 1
20 30662 1 1 67 PHE H H -1.687 7.102 5.923 1.00 . A A . 79 PHE H 1 1
20 30663 1 1 67 PHE HA H -3.672 6.706 3.981 1.00 . A A . 79 PHE HA 1 1
20 30664 1 1 67 PHE HB2 H -2.131 4.991 5.112 1.00 . A A . 79 PHE HB2 1 1
20 30665 1 1 67 PHE HB3 H -3.330 4.955 6.401 1.00 . A A . 79 PHE HB3 1 1
20 30666 1 1 67 PHE HD1 H -5.495 3.989 6.057 1.00 . A A . 79 PHE HD1 1 1
20 30667 1 1 67 PHE HD2 H -2.634 4.088 2.911 1.00 . A A . 79 PHE HD2 1 1
20 30668 1 1 67 PHE HE1 H -6.825 2.346 4.803 1.00 . A A . 79 PHE HE1 1 1
20 30669 1 1 67 PHE HE2 H -3.960 2.442 1.648 1.00 . A A . 79 PHE HE2 1 1
20 30670 1 1 67 PHE HZ H -6.030 1.604 2.525 1.00 . A A . 79 PHE HZ 1 1
20 30671 1 1 67 PHE N N -2.451 7.482 5.448 1.00 . A A . 79 PHE N 1 1
20 30672 1 1 67 PHE O O -5.919 6.958 5.083 1.00 . A A . 79 PHE O 1 1
20 30673 1 1 68 LYS C C -6.694 8.798 7.271 1.00 . A A . 80 LYS C 1 1
20 30674 1 1 68 LYS CA C -5.976 7.567 7.821 1.00 . A A . 80 LYS CA 1 1
20 30675 1 1 68 LYS CB C -5.615 7.765 9.296 1.00 . A A . 80 LYS CB 1 1
20 30676 1 1 68 LYS CD C -7.702 6.645 10.142 1.00 . A A . 80 LYS CD 1 1
20 30677 1 1 68 LYS CE C -8.832 6.702 11.158 1.00 . A A . 80 LYS CE 1 1
20 30678 1 1 68 LYS CG C -6.819 7.881 10.219 1.00 . A A . 80 LYS CG 1 1
20 30679 1 1 68 LYS H H -3.900 7.357 7.465 1.00 . A A . 80 LYS H 1 1
20 30680 1 1 68 LYS HA H -6.636 6.717 7.733 1.00 . A A . 80 LYS HA 1 1
20 30681 1 1 68 LYS HB2 H -5.020 6.926 9.623 1.00 . A A . 80 LYS HB2 1 1
20 30682 1 1 68 LYS HB3 H -5.028 8.669 9.390 1.00 . A A . 80 LYS HB3 1 1
20 30683 1 1 68 LYS HD2 H -8.128 6.580 9.152 1.00 . A A . 80 LYS HD2 1 1
20 30684 1 1 68 LYS HD3 H -7.097 5.769 10.335 1.00 . A A . 80 LYS HD3 1 1
20 30685 1 1 68 LYS HE2 H -9.370 7.629 11.025 1.00 . A A . 80 LYS HE2 1 1
20 30686 1 1 68 LYS HE3 H -9.500 5.872 10.982 1.00 . A A . 80 LYS HE3 1 1
20 30687 1 1 68 LYS HG2 H -6.473 8.004 11.235 1.00 . A A . 80 LYS HG2 1 1
20 30688 1 1 68 LYS HG3 H -7.399 8.744 9.926 1.00 . A A . 80 LYS HG3 1 1
20 30689 1 1 68 LYS HZ1 H -7.843 5.721 12.715 1.00 . A A . 80 LYS HZ1 1 1
20 30690 1 1 68 LYS HZ2 H -9.124 6.711 13.227 1.00 . A A . 80 LYS HZ2 1 1
20 30691 1 1 68 LYS HZ3 H -7.658 7.406 12.739 1.00 . A A . 80 LYS HZ3 1 1
20 30692 1 1 68 LYS N N -4.777 7.286 7.037 1.00 . A A . 80 LYS N 1 1
20 30693 1 1 68 LYS NZ N -8.330 6.631 12.555 1.00 . A A . 80 LYS NZ 1 1
20 30694 1 1 68 LYS O O -7.924 8.870 7.273 1.00 . A A . 80 LYS O 1 1
20 30695 1 1 69 GLU C C -6.821 10.640 4.703 1.00 . A A . 81 GLU C 1 1
20 30696 1 1 69 GLU CA C -6.491 10.937 6.151 1.00 . A A . 81 GLU CA 1 1
20 30697 1 1 69 GLU CB C -5.534 12.122 6.229 1.00 . A A . 81 GLU CB 1 1
20 30698 1 1 69 GLU CD C -4.540 13.965 7.619 1.00 . A A . 81 GLU CD 1 1
20 30699 1 1 69 GLU CG C -5.474 12.776 7.597 1.00 . A A . 81 GLU CG 1 1
20 30700 1 1 69 GLU H H -4.943 9.662 6.828 1.00 . A A . 81 GLU H 1 1
20 30701 1 1 69 GLU HA H -7.405 11.183 6.672 1.00 . A A . 81 GLU HA 1 1
20 30702 1 1 69 GLU HB2 H -4.541 11.782 5.973 1.00 . A A . 81 GLU HB2 1 1
20 30703 1 1 69 GLU HB3 H -5.845 12.866 5.510 1.00 . A A . 81 GLU HB3 1 1
20 30704 1 1 69 GLU HG2 H -6.465 13.109 7.869 1.00 . A A . 81 GLU HG2 1 1
20 30705 1 1 69 GLU HG3 H -5.128 12.049 8.316 1.00 . A A . 81 GLU HG3 1 1
20 30706 1 1 69 GLU N N -5.921 9.758 6.781 1.00 . A A . 81 GLU N 1 1
20 30707 1 1 69 GLU O O -7.777 11.170 4.157 1.00 . A A . 81 GLU O 1 1
20 30708 1 1 69 GLU OE1 O -4.689 14.858 6.761 1.00 . A A . 81 GLU OE1 1 1
20 30709 1 1 69 GLU OE2 O -3.666 14.020 8.504 1.00 . A A . 81 GLU OE2 1 1
20 30710 1 1 70 GLY C C -7.574 8.850 2.442 1.00 . A A . 82 GLY C 1 1
20 30711 1 1 70 GLY CA C -6.199 9.403 2.723 1.00 . A A . 82 GLY CA 1 1
20 30712 1 1 70 GLY H H -5.318 9.348 4.610 1.00 . A A . 82 GLY H 1 1
20 30713 1 1 70 GLY HA2 H -6.019 10.263 2.116 1.00 . A A . 82 GLY HA2 1 1
20 30714 1 1 70 GLY HA3 H -5.469 8.648 2.480 1.00 . A A . 82 GLY HA3 1 1
20 30715 1 1 70 GLY N N -6.033 9.764 4.103 1.00 . A A . 82 GLY N 1 1
20 30716 1 1 70 GLY O O -8.198 9.159 1.425 1.00 . A A . 82 GLY O 1 1
20 30717 1 1 71 VAL C C -10.456 8.440 3.435 1.00 . A A . 83 VAL C 1 1
20 30718 1 1 71 VAL CA C -9.346 7.409 3.265 1.00 . A A . 83 VAL CA 1 1
20 30719 1 1 71 VAL CB C -9.487 6.472 4.187 1.00 . A A . 83 VAL CB 1 1
20 30720 1 1 71 VAL CG1 C -10.867 5.823 4.105 1.00 . A A . 83 VAL CG1 1 1
20 30721 1 1 71 VAL CG2 C -8.400 5.419 4.066 1.00 . A A . 83 VAL CG2 1 1
20 30722 1 1 71 VAL H H -7.471 7.843 4.153 1.00 . A A . 83 VAL H 1 1
20 30723 1 1 71 VAL HA H -9.429 6.960 2.284 1.00 . A A . 83 VAL HA 1 1
20 30724 1 1 71 VAL HB H -9.384 6.937 5.154 1.00 . A A . 83 VAL HB 1 1
20 30725 1 1 71 VAL HG11 H -10.956 5.063 4.869 1.00 . A A . 83 VAL HG11 1 1
20 30726 1 1 71 VAL HG12 H -10.994 5.373 3.132 1.00 . A A . 83 VAL HG12 1 1
20 30727 1 1 71 VAL HG13 H -11.629 6.575 4.255 1.00 . A A . 83 VAL HG13 1 1
20 30728 1 1 71 VAL HG21 H -8.554 4.654 4.813 1.00 . A A . 83 VAL HG21 1 1
20 30729 1 1 71 VAL HG22 H -7.435 5.879 4.217 1.00 . A A . 83 VAL HG22 1 1
20 30730 1 1 71 VAL HG23 H -8.436 4.973 3.083 1.00 . A A . 83 VAL HG23 1 1
20 30731 1 1 71 VAL N N -8.039 8.033 3.367 1.00 . A A . 83 VAL N 1 1
20 30732 1 1 71 VAL O O -11.338 8.561 2.584 1.00 . A A . 83 VAL O 1 1
20 30733 1 1 72 ALA C C -11.468 11.383 4.093 1.00 . A A . 84 ALA C 1 1
20 30734 1 1 72 ALA CA C -11.453 10.102 4.906 1.00 . A A . 84 ALA CA 1 1
20 30735 1 1 72 ALA CB C -11.368 10.412 6.394 1.00 . A A . 84 ALA CB 1 1
20 30736 1 1 72 ALA H H -9.532 9.226 5.016 1.00 . A A . 84 ALA H 1 1
20 30737 1 1 72 ALA HA H -12.377 9.577 4.725 1.00 . A A . 84 ALA HA 1 1
20 30738 1 1 72 ALA HB1 H -12.230 10.993 6.691 1.00 . A A . 84 ALA HB1 1 1
20 30739 1 1 72 ALA HB2 H -10.469 10.976 6.594 1.00 . A A . 84 ALA HB2 1 1
20 30740 1 1 72 ALA HB3 H -11.347 9.488 6.954 1.00 . A A . 84 ALA HB3 1 1
20 30741 1 1 72 ALA N N -10.364 9.222 4.504 1.00 . A A . 84 ALA N 1 1
20 30742 1 1 72 ALA O O -12.497 12.054 3.998 1.00 . A A . 84 ALA O 1 1
20 30743 1 1 73 SER C C -11.026 12.461 1.319 1.00 . A A . 85 SER C 1 1
20 30744 1 1 73 SER CA C -10.283 12.849 2.587 1.00 . A A . 85 SER CA 1 1
20 30745 1 1 73 SER CB C -8.839 13.242 2.259 1.00 . A A . 85 SER CB 1 1
20 30746 1 1 73 SER H H -9.508 11.233 3.736 1.00 . A A . 85 SER H 1 1
20 30747 1 1 73 SER HA H -10.787 13.688 3.045 1.00 . A A . 85 SER HA 1 1
20 30748 1 1 73 SER HB2 H -8.845 14.047 1.538 1.00 . A A . 85 SER HB2 1 1
20 30749 1 1 73 SER HB3 H -8.342 13.572 3.161 1.00 . A A . 85 SER HB3 1 1
20 30750 1 1 73 SER HG H -7.621 11.716 2.419 1.00 . A A . 85 SER HG 1 1
20 30751 1 1 73 SER N N -10.331 11.732 3.521 1.00 . A A . 85 SER N 1 1
20 30752 1 1 73 SER O O -11.668 13.292 0.675 1.00 . A A . 85 SER O 1 1
20 30753 1 1 73 SER OG O -8.119 12.148 1.714 1.00 . A A . 85 SER OG 1 1
20 30754 1 1 74 GLY C C -10.776 10.824 -1.417 1.00 . A A . 86 GLY C 1 1
20 30755 1 1 74 GLY CA C -11.625 10.674 -0.184 1.00 . A A . 86 GLY CA 1 1
20 30756 1 1 74 GLY H H -10.387 10.572 1.525 1.00 . A A . 86 GLY H 1 1
20 30757 1 1 74 GLY HA2 H -11.854 9.628 -0.035 1.00 . A A . 86 GLY HA2 1 1
20 30758 1 1 74 GLY HA3 H -12.545 11.223 -0.319 1.00 . A A . 86 GLY HA3 1 1
20 30759 1 1 74 GLY N N -10.939 11.179 0.981 1.00 . A A . 86 GLY N 1 1
20 30760 1 1 74 GLY O O -11.280 10.791 -2.537 1.00 . A A . 86 GLY O 1 1
20 30761 1 1 75 ASN C C -7.114 10.943 -1.857 1.00 . A A . 87 ASN C 1 1
20 30762 1 1 75 ASN CA C -8.547 11.196 -2.305 1.00 . A A . 87 ASN CA 1 1
20 30763 1 1 75 ASN CB C -8.700 12.599 -2.929 1.00 . A A . 87 ASN CB 1 1
20 30764 1 1 75 ASN CG C -8.538 13.743 -1.937 1.00 . A A . 87 ASN CG 1 1
20 30765 1 1 75 ASN H H -9.139 10.974 -0.283 1.00 . A A . 87 ASN H 1 1
20 30766 1 1 75 ASN HA H -8.792 10.461 -3.055 1.00 . A A . 87 ASN HA 1 1
20 30767 1 1 75 ASN HB2 H -7.957 12.720 -3.702 1.00 . A A . 87 ASN HB2 1 1
20 30768 1 1 75 ASN HB3 H -9.681 12.675 -3.374 1.00 . A A . 87 ASN HB3 1 1
20 30769 1 1 75 ASN HD21 H -10.497 13.774 -1.597 1.00 . A A . 87 ASN HD21 1 1
20 30770 1 1 75 ASN HD22 H -9.556 14.932 -0.713 1.00 . A A . 87 ASN HD22 1 1
20 30771 1 1 75 ASN N N -9.479 10.997 -1.206 1.00 . A A . 87 ASN N 1 1
20 30772 1 1 75 ASN ND2 N -9.640 14.193 -1.361 1.00 . A A . 87 ASN ND2 1 1
20 30773 1 1 75 ASN O O -6.256 11.824 -1.908 1.00 . A A . 87 ASN O 1 1
20 30774 1 1 75 ASN OD1 O -7.435 14.244 -1.717 1.00 . A A . 87 ASN OD1 1 1
20 30775 1 1 76 LEU C C -4.678 9.220 -2.318 1.00 . A A . 88 LEU C 1 1
20 30776 1 1 76 LEU CA C -5.531 9.283 -1.061 1.00 . A A . 88 LEU CA 1 1
20 30777 1 1 76 LEU CB C -5.574 7.908 -0.409 1.00 . A A . 88 LEU CB 1 1
20 30778 1 1 76 LEU CD1 C -4.793 6.412 1.420 1.00 . A A . 88 LEU CD1 1 1
20 30779 1 1 76 LEU CD2 C -3.124 7.705 0.091 1.00 . A A . 88 LEU CD2 1 1
20 30780 1 1 76 LEU CG C -4.532 7.701 0.663 1.00 . A A . 88 LEU CG 1 1
20 30781 1 1 76 LEU H H -7.623 9.127 -1.218 1.00 . A A . 88 LEU H 1 1
20 30782 1 1 76 LEU HA H -5.095 9.988 -0.368 1.00 . A A . 88 LEU HA 1 1
20 30783 1 1 76 LEU HB2 H -6.545 7.774 0.039 1.00 . A A . 88 LEU HB2 1 1
20 30784 1 1 76 LEU HB3 H -5.435 7.155 -1.171 1.00 . A A . 88 LEU HB3 1 1
20 30785 1 1 76 LEU HD11 H -4.749 5.576 0.737 1.00 . A A . 88 LEU HD11 1 1
20 30786 1 1 76 LEU HD12 H -5.772 6.456 1.875 1.00 . A A . 88 LEU HD12 1 1
20 30787 1 1 76 LEU HD13 H -4.044 6.289 2.189 1.00 . A A . 88 LEU HD13 1 1
20 30788 1 1 76 LEU HD21 H -3.032 6.917 -0.641 1.00 . A A . 88 LEU HD21 1 1
20 30789 1 1 76 LEU HD22 H -2.413 7.543 0.887 1.00 . A A . 88 LEU HD22 1 1
20 30790 1 1 76 LEU HD23 H -2.929 8.657 -0.377 1.00 . A A . 88 LEU HD23 1 1
20 30791 1 1 76 LEU HG H -4.621 8.524 1.340 1.00 . A A . 88 LEU HG 1 1
20 30792 1 1 76 LEU N N -6.873 9.729 -1.384 1.00 . A A . 88 LEU N 1 1
20 30793 1 1 76 LEU O O -4.574 8.177 -2.951 1.00 . A A . 88 LEU O 1 1
20 30794 1 1 77 ASN C C -2.083 11.355 -3.574 1.00 . A A . 89 ASN C 1 1
20 30795 1 1 77 ASN CA C -3.238 10.407 -3.848 1.00 . A A . 89 ASN CA 1 1
20 30796 1 1 77 ASN CB C -4.034 10.840 -5.091 1.00 . A A . 89 ASN CB 1 1
20 30797 1 1 77 ASN CG C -3.150 11.133 -6.294 1.00 . A A . 89 ASN CG 1 1
20 30798 1 1 77 ASN H H -4.275 11.161 -2.174 1.00 . A A . 89 ASN H 1 1
20 30799 1 1 77 ASN HA H -2.839 9.417 -4.014 1.00 . A A . 89 ASN HA 1 1
20 30800 1 1 77 ASN HB2 H -4.718 10.049 -5.361 1.00 . A A . 89 ASN HB2 1 1
20 30801 1 1 77 ASN HB3 H -4.602 11.724 -4.855 1.00 . A A . 89 ASN HB3 1 1
20 30802 1 1 77 ASN HD21 H -3.077 13.061 -5.817 1.00 . A A . 89 ASN HD21 1 1
20 30803 1 1 77 ASN HD22 H -2.192 12.596 -7.231 1.00 . A A . 89 ASN HD22 1 1
20 30804 1 1 77 ASN N N -4.105 10.342 -2.690 1.00 . A A . 89 ASN N 1 1
20 30805 1 1 77 ASN ND2 N -2.771 12.389 -6.465 1.00 . A A . 89 ASN ND2 1 1
20 30806 1 1 77 ASN O O -2.255 12.574 -3.606 1.00 . A A . 89 ASN O 1 1
20 30807 1 1 77 ASN OD1 O -2.824 10.240 -7.073 1.00 . A A . 89 ASN OD1 1 1
20 30808 1 1 78 THR C C 1.514 10.768 -3.184 1.00 . A A . 90 THR C 1 1
20 30809 1 1 78 THR CA C 0.256 11.602 -3.010 1.00 . A A . 90 THR CA 1 1
20 30810 1 1 78 THR CB C 0.222 12.156 -1.797 1.00 . A A . 90 THR CB 1 1
20 30811 1 1 78 THR CG2 C 0.224 11.108 -0.691 1.00 . A A . 90 THR CG2 1 1
20 30812 1 1 78 THR H H -0.842 9.808 -3.199 1.00 . A A . 90 THR H 1 1
20 30813 1 1 78 THR HA H 0.274 12.392 -3.752 1.00 . A A . 90 THR HA 1 1
20 30814 1 1 78 THR HB H -0.694 12.719 -1.708 1.00 . A A . 90 THR HB 1 1
20 30815 1 1 78 THR HG1 H 1.129 13.677 -0.903 1.00 . A A . 90 THR HG1 1 1
20 30816 1 1 78 THR HG21 H -0.648 10.479 -0.789 1.00 . A A . 90 THR HG21 1 1
20 30817 1 1 78 THR HG22 H 0.208 11.598 0.271 1.00 . A A . 90 THR HG22 1 1
20 30818 1 1 78 THR HG23 H 1.115 10.501 -0.771 1.00 . A A . 90 THR HG23 1 1
20 30819 1 1 78 THR N N -0.918 10.796 -3.261 1.00 . A A . 90 THR N 1 1
20 30820 1 1 78 THR O O 1.472 9.534 -3.124 1.00 . A A . 90 THR O 1 1
20 30821 1 1 78 THR OG1 O 1.333 13.050 -1.618 1.00 . A A . 90 THR OG1 1 1
20 30822 1 1 79 MET C C 4.818 11.248 -2.529 1.00 . A A . 91 MET C 1 1
20 30823 1 1 79 MET CA C 3.891 10.796 -3.638 1.00 . A A . 91 MET CA 1 1
20 30824 1 1 79 MET CB C 4.518 11.071 -5.016 1.00 . A A . 91 MET CB 1 1
20 30825 1 1 79 MET CE C 3.058 14.666 -6.557 1.00 . A A . 91 MET CE 1 1
20 30826 1 1 79 MET CG C 4.442 12.518 -5.481 1.00 . A A . 91 MET CG 1 1
20 30827 1 1 79 MET H H 2.538 12.413 -3.620 1.00 . A A . 91 MET H 1 1
20 30828 1 1 79 MET HA H 3.734 9.733 -3.534 1.00 . A A . 91 MET HA 1 1
20 30829 1 1 79 MET HB2 H 5.559 10.788 -4.981 1.00 . A A . 91 MET HB2 1 1
20 30830 1 1 79 MET HB3 H 4.018 10.455 -5.749 1.00 . A A . 91 MET HB3 1 1
20 30831 1 1 79 MET HE1 H 3.474 15.262 -5.759 1.00 . A A . 91 MET HE1 1 1
20 30832 1 1 79 MET HE2 H 2.123 15.099 -6.880 1.00 . A A . 91 MET HE2 1 1
20 30833 1 1 79 MET HE3 H 3.750 14.643 -7.387 1.00 . A A . 91 MET HE3 1 1
20 30834 1 1 79 MET HG2 H 4.762 13.160 -4.674 1.00 . A A . 91 MET HG2 1 1
20 30835 1 1 79 MET HG3 H 5.103 12.649 -6.325 1.00 . A A . 91 MET HG3 1 1
20 30836 1 1 79 MET N N 2.604 11.440 -3.493 1.00 . A A . 91 MET N 1 1
20 30837 1 1 79 MET O O 4.936 12.440 -2.248 1.00 . A A . 91 MET O 1 1
20 30838 1 1 79 MET SD S 2.773 13.001 -5.973 1.00 . A A . 91 MET SD 1 1
20 30839 1 1 80 PHE C C 7.564 9.677 -0.841 1.00 . A A . 92 PHE C 1 1
20 30840 1 1 80 PHE CA C 6.326 10.554 -0.762 1.00 . A A . 92 PHE CA 1 1
20 30841 1 1 80 PHE CB C 5.560 10.292 0.539 1.00 . A A . 92 PHE CB 1 1
20 30842 1 1 80 PHE CD1 C 6.618 11.790 2.253 1.00 . A A . 92 PHE CD1 1 1
20 30843 1 1 80 PHE CD2 C 6.890 9.431 2.488 1.00 . A A . 92 PHE CD2 1 1
20 30844 1 1 80 PHE CE1 C 7.366 11.992 3.396 1.00 . A A . 92 PHE CE1 1 1
20 30845 1 1 80 PHE CE2 C 7.638 9.628 3.632 1.00 . A A . 92 PHE CE2 1 1
20 30846 1 1 80 PHE CG C 6.371 10.508 1.787 1.00 . A A . 92 PHE CG 1 1
20 30847 1 1 80 PHE CZ C 7.861 10.903 4.098 1.00 . A A . 92 PHE CZ 1 1
20 30848 1 1 80 PHE H H 5.359 9.359 -2.210 1.00 . A A . 92 PHE H 1 1
20 30849 1 1 80 PHE HA H 6.623 11.592 -0.800 1.00 . A A . 92 PHE HA 1 1
20 30850 1 1 80 PHE HB2 H 4.708 10.956 0.582 1.00 . A A . 92 PHE HB2 1 1
20 30851 1 1 80 PHE HB3 H 5.211 9.270 0.540 1.00 . A A . 92 PHE HB3 1 1
20 30852 1 1 80 PHE HD1 H 6.215 12.636 1.715 1.00 . A A . 92 PHE HD1 1 1
20 30853 1 1 80 PHE HD2 H 6.703 8.428 2.131 1.00 . A A . 92 PHE HD2 1 1
20 30854 1 1 80 PHE HE1 H 7.553 12.996 3.747 1.00 . A A . 92 PHE HE1 1 1
20 30855 1 1 80 PHE HE2 H 8.035 8.780 4.170 1.00 . A A . 92 PHE HE2 1 1
20 30856 1 1 80 PHE HZ H 8.440 11.057 4.997 1.00 . A A . 92 PHE HZ 1 1
20 30857 1 1 80 PHE N N 5.462 10.288 -1.896 1.00 . A A . 92 PHE N 1 1
20 30858 1 1 80 PHE O O 7.469 8.478 -1.089 1.00 . A A . 92 PHE O 1 1
20 30859 1 1 81 GLU C C 10.427 9.287 0.768 1.00 . A A . 93 GLU C 1 1
20 30860 1 1 81 GLU CA C 9.958 9.517 -0.664 1.00 . A A . 93 GLU CA 1 1
20 30861 1 1 81 GLU CB C 11.026 10.238 -1.491 1.00 . A A . 93 GLU CB 1 1
20 30862 1 1 81 GLU CD C 11.678 11.084 -3.799 1.00 . A A . 93 GLU CD 1 1
20 30863 1 1 81 GLU CG C 10.715 10.247 -2.981 1.00 . A A . 93 GLU CG 1 1
20 30864 1 1 81 GLU H H 8.752 11.244 -0.516 1.00 . A A . 93 GLU H 1 1
20 30865 1 1 81 GLU HA H 9.745 8.556 -1.119 1.00 . A A . 93 GLU HA 1 1
20 30866 1 1 81 GLU HB2 H 11.101 11.261 -1.152 1.00 . A A . 93 GLU HB2 1 1
20 30867 1 1 81 GLU HB3 H 11.974 9.744 -1.344 1.00 . A A . 93 GLU HB3 1 1
20 30868 1 1 81 GLU HG2 H 10.755 9.232 -3.346 1.00 . A A . 93 GLU HG2 1 1
20 30869 1 1 81 GLU HG3 H 9.716 10.635 -3.124 1.00 . A A . 93 GLU HG3 1 1
20 30870 1 1 81 GLU N N 8.723 10.274 -0.662 1.00 . A A . 93 GLU N 1 1
20 30871 1 1 81 GLU O O 10.734 10.239 1.499 1.00 . A A . 93 GLU O 1 1
20 30872 1 1 81 GLU OE1 O 12.868 11.171 -3.431 1.00 . A A . 93 GLU OE1 1 1
20 30873 1 1 81 GLU OE2 O 11.247 11.646 -4.830 1.00 . A A . 93 GLU OE2 1 1
20 30874 1 1 82 TYR C C 12.168 7.020 2.595 1.00 . A A . 94 TYR C 1 1
20 30875 1 1 82 TYR CA C 10.786 7.646 2.529 1.00 . A A . 94 TYR CA 1 1
20 30876 1 1 82 TYR CB C 9.726 6.673 3.060 1.00 . A A . 94 TYR CB 1 1
20 30877 1 1 82 TYR CD1 C 10.449 4.884 4.689 1.00 . A A . 94 TYR CD1 1 1
20 30878 1 1 82 TYR CD2 C 9.773 6.995 5.564 1.00 . A A . 94 TYR CD2 1 1
20 30879 1 1 82 TYR CE1 C 10.697 4.430 5.970 1.00 . A A . 94 TYR CE1 1 1
20 30880 1 1 82 TYR CE2 C 10.017 6.548 6.848 1.00 . A A . 94 TYR CE2 1 1
20 30881 1 1 82 TYR CG C 9.984 6.172 4.464 1.00 . A A . 94 TYR CG 1 1
20 30882 1 1 82 TYR CZ C 10.436 5.241 7.044 1.00 . A A . 94 TYR CZ 1 1
20 30883 1 1 82 TYR H H 10.317 7.311 0.497 1.00 . A A . 94 TYR H 1 1
20 30884 1 1 82 TYR HA H 10.776 8.543 3.131 1.00 . A A . 94 TYR HA 1 1
20 30885 1 1 82 TYR HB2 H 8.766 7.166 3.060 1.00 . A A . 94 TYR HB2 1 1
20 30886 1 1 82 TYR HB3 H 9.679 5.813 2.407 1.00 . A A . 94 TYR HB3 1 1
20 30887 1 1 82 TYR HD1 H 10.618 4.232 3.845 1.00 . A A . 94 TYR HD1 1 1
20 30888 1 1 82 TYR HD2 H 9.409 7.999 5.404 1.00 . A A . 94 TYR HD2 1 1
20 30889 1 1 82 TYR HE1 H 11.058 3.424 6.124 1.00 . A A . 94 TYR HE1 1 1
20 30890 1 1 82 TYR HE2 H 9.845 7.203 7.690 1.00 . A A . 94 TYR HE2 1 1
20 30891 1 1 82 TYR HH H 10.002 5.087 8.906 1.00 . A A . 94 TYR HH 1 1
20 30892 1 1 82 TYR N N 10.475 8.019 1.160 1.00 . A A . 94 TYR N 1 1
20 30893 1 1 82 TYR O O 12.510 6.149 1.793 1.00 . A A . 94 TYR O 1 1
20 30894 1 1 82 TYR OH O 10.727 4.817 8.321 1.00 . A A . 94 TYR OH 1 1
20 30895 1 1 83 THR C C 14.460 5.978 4.781 1.00 . A A . 95 THR C 1 1
20 30896 1 1 83 THR CA C 14.323 7.020 3.681 1.00 . A A . 95 THR CA 1 1
20 30897 1 1 83 THR CB C 15.134 8.030 3.925 1.00 . A A . 95 THR CB 1 1
20 30898 1 1 83 THR CG2 C 15.292 8.913 2.701 1.00 . A A . 95 THR CG2 1 1
20 30899 1 1 83 THR H H 12.620 8.142 4.178 1.00 . A A . 95 THR H 1 1
20 30900 1 1 83 THR HA H 14.611 6.562 2.740 1.00 . A A . 95 THR HA 1 1
20 30901 1 1 83 THR HB H 16.104 7.642 4.183 1.00 . A A . 95 THR HB 1 1
20 30902 1 1 83 THR HG1 H 15.368 9.224 5.483 1.00 . A A . 95 THR HG1 1 1
20 30903 1 1 83 THR HG21 H 15.936 9.747 2.939 1.00 . A A . 95 THR HG21 1 1
20 30904 1 1 83 THR HG22 H 14.324 9.281 2.394 1.00 . A A . 95 THR HG22 1 1
20 30905 1 1 83 THR HG23 H 15.730 8.339 1.898 1.00 . A A . 95 THR HG23 1 1
20 30906 1 1 83 THR N N 12.961 7.476 3.545 1.00 . A A . 95 THR N 1 1
20 30907 1 1 83 THR O O 13.647 5.922 5.706 1.00 . A A . 95 THR O 1 1
20 30908 1 1 83 THR OG1 O 14.626 8.810 5.020 1.00 . A A . 95 THR OG1 1 1
20 30909 1 1 84 PHE C C 17.104 4.490 6.284 1.00 . A A . 96 PHE C 1 1
20 30910 1 1 84 PHE CA C 15.764 4.134 5.661 1.00 . A A . 96 PHE CA 1 1
20 30911 1 1 84 PHE CB C 15.783 2.707 5.102 1.00 . A A . 96 PHE CB 1 1
20 30912 1 1 84 PHE CD1 C 13.805 1.315 5.794 1.00 . A A . 96 PHE CD1 1 1
20 30913 1 1 84 PHE CD2 C 13.732 2.422 3.682 1.00 . A A . 96 PHE CD2 1 1
20 30914 1 1 84 PHE CE1 C 12.549 0.792 5.566 1.00 . A A . 96 PHE CE1 1 1
20 30915 1 1 84 PHE CE2 C 12.474 1.900 3.449 1.00 . A A . 96 PHE CE2 1 1
20 30916 1 1 84 PHE CG C 14.413 2.135 4.855 1.00 . A A . 96 PHE CG 1 1
20 30917 1 1 84 PHE CZ C 11.882 1.073 4.407 1.00 . A A . 96 PHE CZ 1 1
20 30918 1 1 84 PHE H H 15.965 5.114 3.799 1.00 . A A . 96 PHE H 1 1
20 30919 1 1 84 PHE HA H 15.002 4.202 6.424 1.00 . A A . 96 PHE HA 1 1
20 30920 1 1 84 PHE HB2 H 16.317 2.704 4.162 1.00 . A A . 96 PHE HB2 1 1
20 30921 1 1 84 PHE HB3 H 16.293 2.061 5.802 1.00 . A A . 96 PHE HB3 1 1
20 30922 1 1 84 PHE HD1 H 14.326 1.086 6.712 1.00 . A A . 96 PHE HD1 1 1
20 30923 1 1 84 PHE HD2 H 14.196 3.060 2.945 1.00 . A A . 96 PHE HD2 1 1
20 30924 1 1 84 PHE HE1 H 12.088 0.155 6.307 1.00 . A A . 96 PHE HE1 1 1
20 30925 1 1 84 PHE HE2 H 11.956 2.130 2.530 1.00 . A A . 96 PHE HE2 1 1
20 30926 1 1 84 PHE HZ H 10.900 0.664 4.233 1.00 . A A . 96 PHE HZ 1 1
20 30927 1 1 84 PHE N N 15.438 5.102 4.630 1.00 . A A . 96 PHE N 1 1
20 30928 1 1 84 PHE O O 18.159 4.052 5.822 1.00 . A A . 96 PHE O 1 1
20 30929 1 1 85 ASP C C 18.924 4.761 8.796 1.00 . A A . 97 ASP C 1 1
20 30930 1 1 85 ASP CA C 18.243 5.839 7.968 1.00 . A A . 97 ASP CA 1 1
20 30931 1 1 85 ASP CB C 17.884 7.017 8.879 1.00 . A A . 97 ASP CB 1 1
20 30932 1 1 85 ASP CG C 17.182 8.139 8.147 1.00 . A A . 97 ASP CG 1 1
20 30933 1 1 85 ASP H H 16.170 5.608 7.641 1.00 . A A . 97 ASP H 1 1
20 30934 1 1 85 ASP HA H 18.925 6.179 7.204 1.00 . A A . 97 ASP HA 1 1
20 30935 1 1 85 ASP HB2 H 17.233 6.668 9.667 1.00 . A A . 97 ASP HB2 1 1
20 30936 1 1 85 ASP HB3 H 18.789 7.412 9.319 1.00 . A A . 97 ASP HB3 1 1
20 30937 1 1 85 ASP N N 17.047 5.322 7.313 1.00 . A A . 97 ASP N 1 1
20 30938 1 1 85 ASP O O 18.365 3.681 9.008 1.00 . A A . 97 ASP O 1 1
20 30939 1 1 85 ASP OD1 O 15.972 8.012 7.870 1.00 . A A . 97 ASP OD1 1 1
20 30940 1 1 85 ASP OD2 O 17.842 9.150 7.831 1.00 . A A . 97 ASP OD2 1 1
20 30941 1 1 86 TYR C C 21.488 2.987 9.437 1.00 . A A . 98 TYR C 1 1
20 30942 1 1 86 TYR CA C 20.921 4.215 10.149 1.00 . A A . 98 TYR CA 1 1
20 30943 1 1 86 TYR CB C 20.091 3.789 11.366 1.00 . A A . 98 TYR CB 1 1
20 30944 1 1 86 TYR CD1 C 20.491 5.424 13.242 1.00 . A A . 98 TYR CD1 1 1
20 30945 1 1 86 TYR CD2 C 18.427 5.555 12.065 1.00 . A A . 98 TYR CD2 1 1
20 30946 1 1 86 TYR CE1 C 20.103 6.477 14.045 1.00 . A A . 98 TYR CE1 1 1
20 30947 1 1 86 TYR CE2 C 18.034 6.609 12.862 1.00 . A A . 98 TYR CE2 1 1
20 30948 1 1 86 TYR CG C 19.661 4.944 12.241 1.00 . A A . 98 TYR CG 1 1
20 30949 1 1 86 TYR CZ C 18.876 7.067 13.849 1.00 . A A . 98 TYR CZ 1 1
20 30950 1 1 86 TYR H H 20.540 5.924 8.962 1.00 . A A . 98 TYR H 1 1
20 30951 1 1 86 TYR HA H 21.753 4.806 10.501 1.00 . A A . 98 TYR HA 1 1
20 30952 1 1 86 TYR HB2 H 19.201 3.283 11.026 1.00 . A A . 98 TYR HB2 1 1
20 30953 1 1 86 TYR HB3 H 20.675 3.112 11.971 1.00 . A A . 98 TYR HB3 1 1
20 30954 1 1 86 TYR HD1 H 21.455 4.961 13.391 1.00 . A A . 98 TYR HD1 1 1
20 30955 1 1 86 TYR HD2 H 17.769 5.190 11.291 1.00 . A A . 98 TYR HD2 1 1
20 30956 1 1 86 TYR HE1 H 20.765 6.836 14.819 1.00 . A A . 98 TYR HE1 1 1
20 30957 1 1 86 TYR HE2 H 17.071 7.072 12.709 1.00 . A A . 98 TYR HE2 1 1
20 30958 1 1 86 TYR HH H 19.264 8.639 14.899 1.00 . A A . 98 TYR HH 1 1
20 30959 1 1 86 TYR N N 20.142 5.074 9.250 1.00 . A A . 98 TYR N 1 1
20 30960 1 1 86 TYR O O 22.631 2.602 9.681 1.00 . A A . 98 TYR O 1 1
20 30961 1 1 86 TYR OH O 18.488 8.118 14.648 1.00 . A A . 98 TYR OH 1 1
20 30962 1 1 87 GLN C C 22.190 1.506 6.817 1.00 . A A . 99 GLN C 1 1
20 30963 1 1 87 GLN CA C 21.120 1.181 7.854 1.00 . A A . 99 GLN CA 1 1
20 30964 1 1 87 GLN CB C 19.920 0.511 7.183 1.00 . A A . 99 GLN CB 1 1
20 30965 1 1 87 GLN CD C 17.650 -0.557 7.497 1.00 . A A . 99 GLN CD 1 1
20 30966 1 1 87 GLN CG C 18.765 0.244 8.135 1.00 . A A . 99 GLN CG 1 1
20 30967 1 1 87 GLN H H 19.806 2.751 8.387 1.00 . A A . 99 GLN H 1 1
20 30968 1 1 87 GLN HA H 21.540 0.501 8.581 1.00 . A A . 99 GLN HA 1 1
20 30969 1 1 87 GLN HB2 H 19.564 1.151 6.389 1.00 . A A . 99 GLN HB2 1 1
20 30970 1 1 87 GLN HB3 H 20.237 -0.431 6.761 1.00 . A A . 99 GLN HB3 1 1
20 30971 1 1 87 GLN HE21 H 16.307 0.392 8.617 1.00 . A A . 99 GLN HE21 1 1
20 30972 1 1 87 GLN HE22 H 15.681 -0.804 7.527 1.00 . A A . 99 GLN HE22 1 1
20 30973 1 1 87 GLN HG2 H 19.134 -0.303 8.990 1.00 . A A . 99 GLN HG2 1 1
20 30974 1 1 87 GLN HG3 H 18.361 1.190 8.464 1.00 . A A . 99 GLN HG3 1 1
20 30975 1 1 87 GLN N N 20.699 2.382 8.561 1.00 . A A . 99 GLN N 1 1
20 30976 1 1 87 GLN NE2 N 16.423 -0.299 7.920 1.00 . A A . 99 GLN NE2 1 1
20 30977 1 1 87 GLN O O 22.228 2.614 6.273 1.00 . A A . 99 GLN O 1 1
20 30978 1 1 87 GLN OE1 O 17.888 -1.397 6.626 1.00 . A A . 99 GLN OE1 1 1
20 30979 1 1 88 MET C C 23.683 0.969 4.208 1.00 . A A . 100 MET C 1 1
20 30980 1 1 88 MET CA C 24.171 0.713 5.630 1.00 . A A . 100 MET CA 1 1
20 30981 1 1 88 MET CB C 25.079 -0.519 5.647 1.00 . A A . 100 MET CB 1 1
20 30982 1 1 88 MET CE C 28.610 -1.387 3.611 1.00 . A A . 100 MET CE 1 1
20 30983 1 1 88 MET CG C 26.288 -0.395 4.738 1.00 . A A . 100 MET CG 1 1
20 30984 1 1 88 MET H H 22.942 -0.338 6.996 1.00 . A A . 100 MET H 1 1
20 30985 1 1 88 MET HA H 24.737 1.569 5.963 1.00 . A A . 100 MET HA 1 1
20 30986 1 1 88 MET HB2 H 25.430 -0.680 6.656 1.00 . A A . 100 MET HB2 1 1
20 30987 1 1 88 MET HB3 H 24.505 -1.379 5.334 1.00 . A A . 100 MET HB3 1 1
20 30988 1 1 88 MET HE1 H 29.113 -0.522 4.017 1.00 . A A . 100 MET HE1 1 1
20 30989 1 1 88 MET HE2 H 28.191 -1.140 2.646 1.00 . A A . 100 MET HE2 1 1
20 30990 1 1 88 MET HE3 H 29.316 -2.196 3.498 1.00 . A A . 100 MET HE3 1 1
20 30991 1 1 88 MET HG2 H 25.947 -0.197 3.732 1.00 . A A . 100 MET HG2 1 1
20 30992 1 1 88 MET HG3 H 26.894 0.430 5.080 1.00 . A A . 100 MET HG3 1 1
20 30993 1 1 88 MET N N 23.054 0.532 6.551 1.00 . A A . 100 MET N 1 1
20 30994 1 1 88 MET O O 24.265 1.774 3.479 1.00 . A A . 100 MET O 1 1
20 30995 1 1 88 MET SD S 27.298 -1.888 4.721 1.00 . A A . 100 MET SD 1 1
20 30996 1 1 89 THR C C 21.243 1.705 2.366 1.00 . A A . 101 THR C 1 1
20 30997 1 1 89 THR CA C 22.072 0.427 2.483 1.00 . A A . 101 THR CA 1 1
20 30998 1 1 89 THR CB C 21.319 -0.616 2.184 1.00 . A A . 101 THR CB 1 1
20 30999 1 1 89 THR CG2 C 21.150 -0.781 0.682 1.00 . A A . 101 THR CG2 1 1
20 31000 1 1 89 THR H H 22.160 -0.298 4.463 1.00 . A A . 101 THR H 1 1
20 31001 1 1 89 THR HA H 22.906 0.478 1.792 1.00 . A A . 101 THR HA 1 1
20 31002 1 1 89 THR HB H 20.341 -0.479 2.617 1.00 . A A . 101 THR HB 1 1
20 31003 1 1 89 THR HG1 H 22.841 -1.643 2.927 1.00 . A A . 101 THR HG1 1 1
20 31004 1 1 89 THR HG21 H 20.665 0.095 0.276 1.00 . A A . 101 THR HG21 1 1
20 31005 1 1 89 THR HG22 H 20.546 -1.654 0.480 1.00 . A A . 101 THR HG22 1 1
20 31006 1 1 89 THR HG23 H 22.119 -0.899 0.224 1.00 . A A . 101 THR HG23 1 1
20 31007 1 1 89 THR N N 22.609 0.297 3.826 1.00 . A A . 101 THR N 1 1
20 31008 1 1 89 THR O O 20.409 1.988 3.229 1.00 . A A . 101 THR O 1 1
20 31009 1 1 89 THR OG1 O 21.914 -1.808 2.726 1.00 . A A . 101 THR OG1 1 1
20 31010 1 1 90 PRO C C 19.388 3.533 0.486 1.00 . A A . 102 PRO C 1 1
20 31011 1 1 90 PRO CA C 20.765 3.774 1.102 1.00 . A A . 102 PRO CA 1 1
20 31012 1 1 90 PRO CB C 21.669 4.526 0.128 1.00 . A A . 102 PRO CB 1 1
20 31013 1 1 90 PRO CD C 22.534 2.300 0.299 1.00 . A A . 102 PRO CD 1 1
20 31014 1 1 90 PRO CG C 22.359 3.459 -0.646 1.00 . A A . 102 PRO CG 1 1
20 31015 1 1 90 PRO HA H 20.658 4.342 2.015 1.00 . A A . 102 PRO HA 1 1
20 31016 1 1 90 PRO HB2 H 21.068 5.156 -0.513 1.00 . A A . 102 PRO HB2 1 1
20 31017 1 1 90 PRO HB3 H 22.373 5.130 0.680 1.00 . A A . 102 PRO HB3 1 1
20 31018 1 1 90 PRO HD2 H 22.367 1.365 -0.218 1.00 . A A . 102 PRO HD2 1 1
20 31019 1 1 90 PRO HD3 H 23.521 2.316 0.737 1.00 . A A . 102 PRO HD3 1 1
20 31020 1 1 90 PRO HG2 H 21.750 3.166 -1.489 1.00 . A A . 102 PRO HG2 1 1
20 31021 1 1 90 PRO HG3 H 23.321 3.815 -0.984 1.00 . A A . 102 PRO HG3 1 1
20 31022 1 1 90 PRO N N 21.498 2.524 1.328 1.00 . A A . 102 PRO N 1 1
20 31023 1 1 90 PRO O O 18.957 4.267 -0.408 1.00 . A A . 102 PRO O 1 1
20 31024 1 1 91 THR C C 16.374 3.242 0.728 1.00 . A A . 103 THR C 1 1
20 31025 1 1 91 THR CA C 17.398 2.142 0.480 1.00 . A A . 103 THR CA 1 1
20 31026 1 1 91 THR CB C 16.995 1.020 1.046 1.00 . A A . 103 THR CB 1 1
20 31027 1 1 91 THR CG2 C 15.674 0.534 0.464 1.00 . A A . 103 THR CG2 1 1
20 31028 1 1 91 THR H H 19.083 2.007 1.733 1.00 . A A . 103 THR H 1 1
20 31029 1 1 91 THR HA H 17.489 1.985 -0.590 1.00 . A A . 103 THR HA 1 1
20 31030 1 1 91 THR HB H 16.854 1.192 2.101 1.00 . A A . 103 THR HB 1 1
20 31031 1 1 91 THR HG1 H 18.263 0.010 -0.077 1.00 . A A . 103 THR HG1 1 1
20 31032 1 1 91 THR HG21 H 15.791 0.360 -0.595 1.00 . A A . 103 THR HG21 1 1
20 31033 1 1 91 THR HG22 H 14.913 1.285 0.623 1.00 . A A . 103 THR HG22 1 1
20 31034 1 1 91 THR HG23 H 15.382 -0.384 0.949 1.00 . A A . 103 THR HG23 1 1
20 31035 1 1 91 THR N N 18.700 2.517 0.988 1.00 . A A . 103 THR N 1 1
20 31036 1 1 91 THR O O 15.831 3.378 1.822 1.00 . A A . 103 THR O 1 1
20 31037 1 1 91 THR OG1 O 18.000 0.013 0.856 1.00 . A A . 103 THR OG1 1 1
20 31038 1 1 92 LYS C C 13.892 4.496 -1.062 1.00 . A A . 104 LYS C 1 1
20 31039 1 1 92 LYS CA C 15.067 5.014 -0.254 1.00 . A A . 104 LYS CA 1 1
20 31040 1 1 92 LYS CB C 15.539 6.346 -0.838 1.00 . A A . 104 LYS CB 1 1
20 31041 1 1 92 LYS CD C 14.795 8.623 -1.620 1.00 . A A . 104 LYS CD 1 1
20 31042 1 1 92 LYS CE C 14.586 8.199 -3.067 1.00 . A A . 104 LYS CE 1 1
20 31043 1 1 92 LYS CG C 14.532 7.471 -0.662 1.00 . A A . 104 LYS CG 1 1
20 31044 1 1 92 LYS H H 16.679 3.958 -1.102 1.00 . A A . 104 LYS H 1 1
20 31045 1 1 92 LYS HA H 14.765 5.153 0.773 1.00 . A A . 104 LYS HA 1 1
20 31046 1 1 92 LYS HB2 H 16.459 6.635 -0.353 1.00 . A A . 104 LYS HB2 1 1
20 31047 1 1 92 LYS HB3 H 15.721 6.216 -1.894 1.00 . A A . 104 LYS HB3 1 1
20 31048 1 1 92 LYS HD2 H 14.116 9.431 -1.390 1.00 . A A . 104 LYS HD2 1 1
20 31049 1 1 92 LYS HD3 H 15.815 8.959 -1.495 1.00 . A A . 104 LYS HD3 1 1
20 31050 1 1 92 LYS HE2 H 15.340 7.471 -3.328 1.00 . A A . 104 LYS HE2 1 1
20 31051 1 1 92 LYS HE3 H 13.608 7.748 -3.157 1.00 . A A . 104 LYS HE3 1 1
20 31052 1 1 92 LYS HG2 H 13.543 7.083 -0.845 1.00 . A A . 104 LYS HG2 1 1
20 31053 1 1 92 LYS HG3 H 14.594 7.837 0.352 1.00 . A A . 104 LYS HG3 1 1
20 31054 1 1 92 LYS HZ1 H 14.003 10.095 -3.726 1.00 . A A . 104 LYS HZ1 1 1
20 31055 1 1 92 LYS HZ2 H 14.438 9.033 -4.974 1.00 . A A . 104 LYS HZ2 1 1
20 31056 1 1 92 LYS HZ3 H 15.641 9.741 -4.009 1.00 . A A . 104 LYS HZ3 1 1
20 31057 1 1 92 LYS N N 16.127 4.033 -0.295 1.00 . A A . 104 LYS N 1 1
20 31058 1 1 92 LYS NZ N 14.676 9.344 -4.008 1.00 . A A . 104 LYS NZ 1 1
20 31059 1 1 92 LYS O O 14.074 4.046 -2.201 1.00 . A A . 104 LYS O 1 1
20 31060 1 1 93 VAL C C 10.771 5.394 -1.678 1.00 . A A . 105 VAL C 1 1
20 31061 1 1 93 VAL CA C 11.518 4.158 -1.220 1.00 . A A . 105 VAL CA 1 1
20 31062 1 1 93 VAL CB C 10.701 3.365 -0.540 1.00 . A A . 105 VAL CB 1 1
20 31063 1 1 93 VAL CG1 C 11.365 2.020 -0.273 1.00 . A A . 105 VAL CG1 1 1
20 31064 1 1 93 VAL CG2 C 10.242 4.003 0.763 1.00 . A A . 105 VAL CG2 1 1
20 31065 1 1 93 VAL H H 12.620 4.827 0.446 1.00 . A A . 105 VAL H 1 1
20 31066 1 1 93 VAL HA H 11.850 3.629 -2.103 1.00 . A A . 105 VAL HA 1 1
20 31067 1 1 93 VAL HB H 9.823 3.194 -1.144 1.00 . A A . 105 VAL HB 1 1
20 31068 1 1 93 VAL HG11 H 10.683 1.383 0.271 1.00 . A A . 105 VAL HG11 1 1
20 31069 1 1 93 VAL HG12 H 12.261 2.172 0.313 1.00 . A A . 105 VAL HG12 1 1
20 31070 1 1 93 VAL HG13 H 11.623 1.552 -1.211 1.00 . A A . 105 VAL HG13 1 1
20 31071 1 1 93 VAL HG21 H 9.704 4.915 0.548 1.00 . A A . 105 VAL HG21 1 1
20 31072 1 1 93 VAL HG22 H 11.103 4.229 1.375 1.00 . A A . 105 VAL HG22 1 1
20 31073 1 1 93 VAL HG23 H 9.595 3.318 1.290 1.00 . A A . 105 VAL HG23 1 1
20 31074 1 1 93 VAL N N 12.702 4.530 -0.483 1.00 . A A . 105 VAL N 1 1
20 31075 1 1 93 VAL O O 10.961 6.488 -1.144 1.00 . A A . 105 VAL O 1 1
20 31076 1 1 94 LYS C C 7.800 5.845 -3.538 1.00 . A A . 106 LYS C 1 1
20 31077 1 1 94 LYS CA C 9.212 6.315 -3.264 1.00 . A A . 106 LYS CA 1 1
20 31078 1 1 94 LYS CB C 9.876 6.815 -4.553 1.00 . A A . 106 LYS CB 1 1
20 31079 1 1 94 LYS CD C 9.914 8.464 -6.447 1.00 . A A . 106 LYS CD 1 1
20 31080 1 1 94 LYS CE C 9.203 9.623 -7.131 1.00 . A A . 106 LYS CE 1 1
20 31081 1 1 94 LYS CG C 9.155 7.977 -5.220 1.00 . A A . 106 LYS CG 1 1
20 31082 1 1 94 LYS H H 9.899 4.330 -3.097 1.00 . A A . 106 LYS H 1 1
20 31083 1 1 94 LYS HA H 9.186 7.115 -2.542 1.00 . A A . 106 LYS HA 1 1
20 31084 1 1 94 LYS HB2 H 10.883 7.131 -4.324 1.00 . A A . 106 LYS HB2 1 1
20 31085 1 1 94 LYS HB3 H 9.919 5.997 -5.258 1.00 . A A . 106 LYS HB3 1 1
20 31086 1 1 94 LYS HD2 H 10.895 8.792 -6.140 1.00 . A A . 106 LYS HD2 1 1
20 31087 1 1 94 LYS HD3 H 10.009 7.647 -7.148 1.00 . A A . 106 LYS HD3 1 1
20 31088 1 1 94 LYS HE2 H 9.764 9.906 -8.009 1.00 . A A . 106 LYS HE2 1 1
20 31089 1 1 94 LYS HE3 H 8.215 9.299 -7.425 1.00 . A A . 106 LYS HE3 1 1
20 31090 1 1 94 LYS HG2 H 8.170 7.653 -5.523 1.00 . A A . 106 LYS HG2 1 1
20 31091 1 1 94 LYS HG3 H 9.069 8.789 -4.513 1.00 . A A . 106 LYS HG3 1 1
20 31092 1 1 94 LYS HZ1 H 8.653 11.605 -6.756 1.00 . A A . 106 LYS HZ1 1 1
20 31093 1 1 94 LYS HZ2 H 10.017 11.097 -5.886 1.00 . A A . 106 LYS HZ2 1 1
20 31094 1 1 94 LYS HZ3 H 8.471 10.579 -5.420 1.00 . A A . 106 LYS HZ3 1 1
20 31095 1 1 94 LYS N N 9.974 5.224 -2.700 1.00 . A A . 106 LYS N 1 1
20 31096 1 1 94 LYS NZ N 9.079 10.805 -6.238 1.00 . A A . 106 LYS NZ 1 1
20 31097 1 1 94 LYS O O 7.566 5.073 -4.466 1.00 . A A . 106 LYS O 1 1
20 31098 1 1 95 VAL C C 4.678 6.880 -3.622 1.00 . A A . 107 VAL C 1 1
20 31099 1 1 95 VAL CA C 5.484 5.861 -2.867 1.00 . A A . 107 VAL CA 1 1
20 31100 1 1 95 VAL CB C 4.843 5.607 -1.731 1.00 . A A . 107 VAL CB 1 1
20 31101 1 1 95 VAL CG1 C 5.117 4.183 -1.270 1.00 . A A . 107 VAL CG1 1 1
20 31102 1 1 95 VAL CG2 C 5.194 6.597 -0.628 1.00 . A A . 107 VAL CG2 1 1
20 31103 1 1 95 VAL H H 7.116 6.905 -1.989 1.00 . A A . 107 VAL H 1 1
20 31104 1 1 95 VAL HA H 5.498 4.951 -3.455 1.00 . A A . 107 VAL HA 1 1
20 31105 1 1 95 VAL HB H 3.775 5.713 -1.922 1.00 . A A . 107 VAL HB 1 1
20 31106 1 1 95 VAL HG11 H 4.566 3.987 -0.363 1.00 . A A . 107 VAL HG11 1 1
20 31107 1 1 95 VAL HG12 H 6.174 4.060 -1.085 1.00 . A A . 107 VAL HG12 1 1
20 31108 1 1 95 VAL HG13 H 4.804 3.490 -2.039 1.00 . A A . 107 VAL HG13 1 1
20 31109 1 1 95 VAL HG21 H 4.558 6.420 0.227 1.00 . A A . 107 VAL HG21 1 1
20 31110 1 1 95 VAL HG22 H 5.045 7.605 -0.984 1.00 . A A . 107 VAL HG22 1 1
20 31111 1 1 95 VAL HG23 H 6.226 6.466 -0.338 1.00 . A A . 107 VAL HG23 1 1
20 31112 1 1 95 VAL N N 6.869 6.275 -2.708 1.00 . A A . 107 VAL N 1 1
20 31113 1 1 95 VAL O O 4.945 8.076 -3.560 1.00 . A A . 107 VAL O 1 1
20 31114 1 1 96 HIS C C 1.401 6.391 -4.758 1.00 . A A . 108 HIS C 1 1
20 31115 1 1 96 HIS CA C 2.676 7.183 -4.908 1.00 . A A . 108 HIS CA 1 1
20 31116 1 1 96 HIS CB C 2.895 7.586 -6.368 1.00 . A A . 108 HIS CB 1 1
20 31117 1 1 96 HIS CD2 C 1.462 9.749 -6.392 1.00 . A A . 108 HIS CD2 1 1
20 31118 1 1 96 HIS CE1 C 0.330 9.374 -8.222 1.00 . A A . 108 HIS CE1 1 1
20 31119 1 1 96 HIS CG C 1.867 8.553 -6.878 1.00 . A A . 108 HIS CG 1 1
20 31120 1 1 96 HIS H H 3.798 5.425 -4.654 1.00 . A A . 108 HIS H 1 1
20 31121 1 1 96 HIS HA H 2.610 8.073 -4.297 1.00 . A A . 108 HIS HA 1 1
20 31122 1 1 96 HIS HB2 H 3.864 8.052 -6.465 1.00 . A A . 108 HIS HB2 1 1
20 31123 1 1 96 HIS HB3 H 2.860 6.703 -6.989 1.00 . A A . 108 HIS HB3 1 1
20 31124 1 1 96 HIS HD1 H 1.201 7.560 -8.620 1.00 . A A . 108 HIS HD1 1 1
20 31125 1 1 96 HIS HD2 H 1.814 10.223 -5.486 1.00 . A A . 108 HIS HD2 1 1
20 31126 1 1 96 HIS HE1 H -0.360 9.485 -9.045 1.00 . A A . 108 HIS HE1 1 1
20 31127 1 1 96 HIS HE2 H 0.188 11.178 -7.262 1.00 . A A . 108 HIS HE2 1 1
20 31128 1 1 96 HIS N N 3.753 6.379 -4.405 1.00 . A A . 108 HIS N 1 1
20 31129 1 1 96 HIS ND1 N 1.136 8.347 -8.027 1.00 . A A . 108 HIS ND1 1 1
20 31130 1 1 96 HIS NE2 N 0.508 10.240 -7.247 1.00 . A A . 108 HIS NE2 1 1
20 31131 1 1 96 HIS O O 1.140 5.449 -5.508 1.00 . A A . 108 HIS O 1 1
20 31132 1 1 97 MET C C -1.674 6.977 -4.280 1.00 . A A . 109 MET C 1 1
20 31133 1 1 97 MET CA C -0.660 6.151 -3.549 1.00 . A A . 109 MET CA 1 1
20 31134 1 1 97 MET CB C -1.006 6.083 -2.059 1.00 . A A . 109 MET CB 1 1
20 31135 1 1 97 MET CE C 1.097 7.493 -0.101 1.00 . A A . 109 MET CE 1 1
20 31136 1 1 97 MET CG C -0.054 5.233 -1.228 1.00 . A A . 109 MET CG 1 1
20 31137 1 1 97 MET H H 0.929 7.480 -3.170 1.00 . A A . 109 MET H 1 1
20 31138 1 1 97 MET HA H -0.647 5.154 -3.968 1.00 . A A . 109 MET HA 1 1
20 31139 1 1 97 MET HB2 H -0.998 7.084 -1.655 1.00 . A A . 109 MET HB2 1 1
20 31140 1 1 97 MET HB3 H -1.999 5.675 -1.955 1.00 . A A . 109 MET HB3 1 1
20 31141 1 1 97 MET HE1 H 0.643 7.225 0.842 1.00 . A A . 109 MET HE1 1 1
20 31142 1 1 97 MET HE2 H 0.390 8.057 -0.693 1.00 . A A . 109 MET HE2 1 1
20 31143 1 1 97 MET HE3 H 1.976 8.093 0.078 1.00 . A A . 109 MET HE3 1 1
20 31144 1 1 97 MET HG2 H -0.501 5.061 -0.260 1.00 . A A . 109 MET HG2 1 1
20 31145 1 1 97 MET HG3 H 0.086 4.286 -1.729 1.00 . A A . 109 MET HG3 1 1
20 31146 1 1 97 MET N N 0.628 6.763 -3.768 1.00 . A A . 109 MET N 1 1
20 31147 1 1 97 MET O O -1.520 8.191 -4.362 1.00 . A A . 109 MET O 1 1
20 31148 1 1 97 MET SD S 1.560 6.006 -0.987 1.00 . A A . 109 MET SD 1 1
20 31149 1 1 98 LYS C C -5.036 6.504 -5.442 1.00 . A A . 110 LYS C 1 1
20 31150 1 1 98 LYS CA C -3.664 7.110 -5.572 1.00 . A A . 110 LYS CA 1 1
20 31151 1 1 98 LYS CB C -3.296 7.250 -7.054 1.00 . A A . 110 LYS CB 1 1
20 31152 1 1 98 LYS CD C -3.459 6.148 -9.299 1.00 . A A . 110 LYS CD 1 1
20 31153 1 1 98 LYS CE C -2.514 7.176 -9.899 1.00 . A A . 110 LYS CE 1 1
20 31154 1 1 98 LYS CG C -3.191 5.937 -7.816 1.00 . A A . 110 LYS CG 1 1
20 31155 1 1 98 LYS H H -2.779 5.366 -4.749 1.00 . A A . 110 LYS H 1 1
20 31156 1 1 98 LYS HA H -3.690 8.096 -5.134 1.00 . A A . 110 LYS HA 1 1
20 31157 1 1 98 LYS HB2 H -4.045 7.858 -7.539 1.00 . A A . 110 LYS HB2 1 1
20 31158 1 1 98 LYS HB3 H -2.343 7.756 -7.124 1.00 . A A . 110 LYS HB3 1 1
20 31159 1 1 98 LYS HD2 H -3.325 5.209 -9.816 1.00 . A A . 110 LYS HD2 1 1
20 31160 1 1 98 LYS HD3 H -4.476 6.488 -9.427 1.00 . A A . 110 LYS HD3 1 1
20 31161 1 1 98 LYS HE2 H -2.426 8.009 -9.218 1.00 . A A . 110 LYS HE2 1 1
20 31162 1 1 98 LYS HE3 H -1.545 6.717 -10.032 1.00 . A A . 110 LYS HE3 1 1
20 31163 1 1 98 LYS HG2 H -2.196 5.535 -7.691 1.00 . A A . 110 LYS HG2 1 1
20 31164 1 1 98 LYS HG3 H -3.918 5.241 -7.421 1.00 . A A . 110 LYS HG3 1 1
20 31165 1 1 98 LYS HZ1 H -2.317 8.356 -11.611 1.00 . A A . 110 LYS HZ1 1 1
20 31166 1 1 98 LYS HZ2 H -3.915 8.155 -11.095 1.00 . A A . 110 LYS HZ2 1 1
20 31167 1 1 98 LYS HZ3 H -3.114 6.883 -11.882 1.00 . A A . 110 LYS HZ3 1 1
20 31168 1 1 98 LYS N N -2.681 6.348 -4.845 1.00 . A A . 110 LYS N 1 1
20 31169 1 1 98 LYS NZ N -2.998 7.676 -11.212 1.00 . A A . 110 LYS NZ 1 1
20 31170 1 1 98 LYS O O -5.208 5.296 -5.544 1.00 . A A . 110 LYS O 1 1
20 31171 1 1 99 LYS C C -7.644 6.431 -6.700 1.00 . A A . 111 LYS C 1 1
20 31172 1 1 99 LYS CA C -7.380 6.995 -5.316 1.00 . A A . 111 LYS CA 1 1
20 31173 1 1 99 LYS CB C -8.178 8.257 -5.073 1.00 . A A . 111 LYS CB 1 1
20 31174 1 1 99 LYS CD C -10.320 9.521 -5.205 1.00 . A A . 111 LYS CD 1 1
20 31175 1 1 99 LYS CE C -11.763 9.526 -5.677 1.00 . A A . 111 LYS CE 1 1
20 31176 1 1 99 LYS CG C -9.666 8.159 -5.362 1.00 . A A . 111 LYS CG 1 1
20 31177 1 1 99 LYS H H -5.784 8.256 -4.853 1.00 . A A . 111 LYS H 1 1
20 31178 1 1 99 LYS HA H -7.611 6.263 -4.563 1.00 . A A . 111 LYS HA 1 1
20 31179 1 1 99 LYS HB2 H -8.044 8.529 -4.040 1.00 . A A . 111 LYS HB2 1 1
20 31180 1 1 99 LYS HB3 H -7.763 9.041 -5.688 1.00 . A A . 111 LYS HB3 1 1
20 31181 1 1 99 LYS HD2 H -10.295 9.797 -4.162 1.00 . A A . 111 LYS HD2 1 1
20 31182 1 1 99 LYS HD3 H -9.756 10.243 -5.780 1.00 . A A . 111 LYS HD3 1 1
20 31183 1 1 99 LYS HE2 H -12.152 10.530 -5.592 1.00 . A A . 111 LYS HE2 1 1
20 31184 1 1 99 LYS HE3 H -11.789 9.219 -6.712 1.00 . A A . 111 LYS HE3 1 1
20 31185 1 1 99 LYS HG2 H -9.808 7.813 -6.378 1.00 . A A . 111 LYS HG2 1 1
20 31186 1 1 99 LYS HG3 H -10.119 7.466 -4.671 1.00 . A A . 111 LYS HG3 1 1
20 31187 1 1 99 LYS HZ1 H -13.626 8.782 -5.103 1.00 . A A . 111 LYS HZ1 1 1
20 31188 1 1 99 LYS HZ2 H -12.468 8.759 -3.861 1.00 . A A . 111 LYS HZ2 1 1
20 31189 1 1 99 LYS HZ3 H -12.395 7.621 -5.114 1.00 . A A . 111 LYS HZ3 1 1
20 31190 1 1 99 LYS N N -6.002 7.361 -5.203 1.00 . A A . 111 LYS N 1 1
20 31191 1 1 99 LYS NZ N -12.620 8.611 -4.882 1.00 . A A . 111 LYS NZ 1 1
20 31192 1 1 99 LYS O O -7.486 7.127 -7.709 1.00 . A A . 111 LYS O 1 1
20 31193 1 1 100 ALA C C -9.091 5.185 -8.920 1.00 . A A . 112 ALA C 1 1
20 31194 1 1 100 ALA CA C -8.184 4.415 -7.972 1.00 . A A . 112 ALA CA 1 1
20 31195 1 1 100 ALA CB C -8.770 3.040 -7.693 1.00 . A A . 112 ALA CB 1 1
20 31196 1 1 100 ALA H H -8.121 4.671 -5.874 1.00 . A A . 112 ALA H 1 1
20 31197 1 1 100 ALA HA H -7.214 4.278 -8.434 1.00 . A A . 112 ALA HA 1 1
20 31198 1 1 100 ALA HB1 H -9.758 3.148 -7.271 1.00 . A A . 112 ALA HB1 1 1
20 31199 1 1 100 ALA HB2 H -8.136 2.513 -6.994 1.00 . A A . 112 ALA HB2 1 1
20 31200 1 1 100 ALA HB3 H -8.831 2.480 -8.614 1.00 . A A . 112 ALA HB3 1 1
20 31201 1 1 100 ALA N N -7.990 5.145 -6.729 1.00 . A A . 112 ALA N 1 1
20 31202 1 1 100 ALA O O -10.093 5.767 -8.496 1.00 . A A . 112 ALA O 1 1
20 31203 1 1 101 LEU C C -10.890 5.394 -11.367 1.00 . A A . 113 LEU C 1 1
20 31204 1 1 101 LEU CA C -9.476 5.937 -11.201 1.00 . A A . 113 LEU CA 1 1
20 31205 1 1 101 LEU CB C -8.738 5.897 -12.539 1.00 . A A . 113 LEU CB 1 1
20 31206 1 1 101 LEU CD1 C -6.672 6.333 -13.885 1.00 . A A . 113 LEU CD1 1 1
20 31207 1 1 101 LEU CD2 C -7.258 7.831 -11.975 1.00 . A A . 113 LEU CD2 1 1
20 31208 1 1 101 LEU CG C -7.297 6.407 -12.501 1.00 . A A . 113 LEU CG 1 1
20 31209 1 1 101 LEU H H -7.965 4.639 -10.478 1.00 . A A . 113 LEU H 1 1
20 31210 1 1 101 LEU HA H -9.536 6.961 -10.862 1.00 . A A . 113 LEU HA 1 1
20 31211 1 1 101 LEU HB2 H -8.728 4.877 -12.889 1.00 . A A . 113 LEU HB2 1 1
20 31212 1 1 101 LEU HB3 H -9.289 6.499 -13.245 1.00 . A A . 113 LEU HB3 1 1
20 31213 1 1 101 LEU HD11 H -7.233 6.955 -14.566 1.00 . A A . 113 LEU HD11 1 1
20 31214 1 1 101 LEU HD12 H -6.690 5.311 -14.234 1.00 . A A . 113 LEU HD12 1 1
20 31215 1 1 101 LEU HD13 H -5.650 6.680 -13.838 1.00 . A A . 113 LEU HD13 1 1
20 31216 1 1 101 LEU HD21 H -7.676 7.857 -10.980 1.00 . A A . 113 LEU HD21 1 1
20 31217 1 1 101 LEU HD22 H -7.837 8.470 -12.626 1.00 . A A . 113 LEU HD22 1 1
20 31218 1 1 101 LEU HD23 H -6.236 8.177 -11.947 1.00 . A A . 113 LEU HD23 1 1
20 31219 1 1 101 LEU HG H -6.716 5.784 -11.836 1.00 . A A . 113 LEU HG 1 1
20 31220 1 1 101 LEU N N -8.742 5.176 -10.198 1.00 . A A . 113 LEU N 1 1
20 31221 1 1 101 LEU O O -11.754 6.049 -11.950 1.00 . A A . 113 LEU O 1 1
20 31222 1 1 102 SER C C -13.392 4.421 -10.021 1.00 . A A . 114 SER C 1 1
20 31223 1 1 102 SER CA C -12.431 3.584 -10.864 1.00 . A A . 114 SER CA 1 1
20 31224 1 1 102 SER CB C -12.336 2.163 -10.309 1.00 . A A . 114 SER CB 1 1
20 31225 1 1 102 SER H H -10.362 3.688 -10.480 1.00 . A A . 114 SER H 1 1
20 31226 1 1 102 SER HA H -12.787 3.549 -11.881 1.00 . A A . 114 SER HA 1 1
20 31227 1 1 102 SER HB2 H -12.223 2.203 -9.236 1.00 . A A . 114 SER HB2 1 1
20 31228 1 1 102 SER HB3 H -13.236 1.619 -10.558 1.00 . A A . 114 SER HB3 1 1
20 31229 1 1 102 SER HG H -11.533 0.814 -11.490 1.00 . A A . 114 SER HG 1 1
20 31230 1 1 102 SER N N -11.111 4.189 -10.863 1.00 . A A . 114 SER N 1 1
20 31231 1 1 102 SER O O -14.410 4.906 -10.511 1.00 . A A . 114 SER O 1 1
20 31232 1 1 102 SER OG O -11.221 1.480 -10.864 1.00 . A A . 114 SER OG 1 1
20 31233 1 1 103 GLY C C -13.358 5.286 -6.440 1.00 . A A . 115 GLY C 1 1
20 31234 1 1 103 GLY CA C -13.862 5.383 -7.858 1.00 . A A . 115 GLY CA 1 1
20 31235 1 1 103 GLY H H -12.191 4.235 -8.438 1.00 . A A . 115 GLY H 1 1
20 31236 1 1 103 GLY HA2 H -13.853 6.419 -8.167 1.00 . A A . 115 GLY HA2 1 1
20 31237 1 1 103 GLY HA3 H -14.874 5.009 -7.899 1.00 . A A . 115 GLY HA3 1 1
20 31238 1 1 103 GLY N N -13.035 4.614 -8.762 1.00 . A A . 115 GLY N 1 1
20 31239 1 1 103 GLY O O -12.755 6.223 -5.924 1.00 . A A . 115 GLY O 1 1
20 31240 1 1 104 ASP C C -11.725 3.191 -4.591 1.00 . A A . 116 ASP C 1 1
20 31241 1 1 104 ASP CA C -13.066 3.899 -4.475 1.00 . A A . 116 ASP CA 1 1
20 31242 1 1 104 ASP CB C -14.062 3.069 -3.649 1.00 . A A . 116 ASP CB 1 1
20 31243 1 1 104 ASP CG C -13.799 3.156 -2.153 1.00 . A A . 116 ASP CG 1 1
20 31244 1 1 104 ASP H H -14.083 3.432 -6.277 1.00 . A A . 116 ASP H 1 1
20 31245 1 1 104 ASP HA H -12.909 4.848 -3.992 1.00 . A A . 116 ASP HA 1 1
20 31246 1 1 104 ASP HB2 H -15.063 3.429 -3.840 1.00 . A A . 116 ASP HB2 1 1
20 31247 1 1 104 ASP HB3 H -13.995 2.034 -3.950 1.00 . A A . 116 ASP HB3 1 1
20 31248 1 1 104 ASP N N -13.579 4.143 -5.815 1.00 . A A . 116 ASP N 1 1
20 31249 1 1 104 ASP O O -11.158 3.139 -5.682 1.00 . A A . 116 ASP O 1 1
20 31250 1 1 104 ASP OD1 O -13.147 2.240 -1.605 1.00 . A A . 116 ASP OD1 1 1
20 31251 1 1 104 ASP OD2 O -14.232 4.144 -1.526 1.00 . A A . 116 ASP OD2 1 1
20 31252 1 1 105 SER C C -8.774 2.935 -3.733 1.00 . A A . 117 SER C 1 1
20 31253 1 1 105 SER CA C -9.928 1.998 -3.370 1.00 . A A . 117 SER CA 1 1
20 31254 1 1 105 SER CB C -9.865 0.681 -4.170 1.00 . A A . 117 SER CB 1 1
20 31255 1 1 105 SER H H -11.785 2.734 -2.662 1.00 . A A . 117 SER H 1 1
20 31256 1 1 105 SER HA H -9.809 1.735 -2.325 1.00 . A A . 117 SER HA 1 1
20 31257 1 1 105 SER HB2 H -8.856 0.301 -4.138 1.00 . A A . 117 SER HB2 1 1
20 31258 1 1 105 SER HB3 H -10.523 -0.031 -3.700 1.00 . A A . 117 SER HB3 1 1
20 31259 1 1 105 SER HG H -10.412 1.762 -5.718 1.00 . A A . 117 SER HG 1 1
20 31260 1 1 105 SER N N -11.235 2.664 -3.473 1.00 . A A . 117 SER N 1 1
20 31261 1 1 105 SER O O -8.941 3.934 -4.433 1.00 . A A . 117 SER O 1 1
20 31262 1 1 105 SER OG O -10.242 0.824 -5.530 1.00 . A A . 117 SER OG 1 1
20 31263 1 1 106 TYR C C -5.224 2.550 -3.731 1.00 . A A . 118 TYR C 1 1
20 31264 1 1 106 TYR CA C -6.423 3.444 -3.429 1.00 . A A . 118 TYR CA 1 1
20 31265 1 1 106 TYR CB C -6.137 4.308 -2.190 1.00 . A A . 118 TYR CB 1 1
20 31266 1 1 106 TYR CD1 C -8.080 4.620 -0.637 1.00 . A A . 118 TYR CD1 1 1
20 31267 1 1 106 TYR CD2 C -7.681 6.288 -2.275 1.00 . A A . 118 TYR CD2 1 1
20 31268 1 1 106 TYR CE1 C -9.173 5.323 -0.172 1.00 . A A . 118 TYR CE1 1 1
20 31269 1 1 106 TYR CE2 C -8.774 7.005 -1.822 1.00 . A A . 118 TYR CE2 1 1
20 31270 1 1 106 TYR CG C -7.323 5.090 -1.689 1.00 . A A . 118 TYR CG 1 1
20 31271 1 1 106 TYR CZ C -9.498 6.546 -0.766 1.00 . A A . 118 TYR CZ 1 1
20 31272 1 1 106 TYR H H -7.524 1.799 -2.676 1.00 . A A . 118 TYR H 1 1
20 31273 1 1 106 TYR HA H -6.610 4.086 -4.280 1.00 . A A . 118 TYR HA 1 1
20 31274 1 1 106 TYR HB2 H -5.806 3.674 -1.381 1.00 . A A . 118 TYR HB2 1 1
20 31275 1 1 106 TYR HB3 H -5.363 5.019 -2.430 1.00 . A A . 118 TYR HB3 1 1
20 31276 1 1 106 TYR HD1 H -7.804 3.680 -0.180 1.00 . A A . 118 TYR HD1 1 1
20 31277 1 1 106 TYR HD2 H -7.089 6.659 -3.100 1.00 . A A . 118 TYR HD2 1 1
20 31278 1 1 106 TYR HE1 H -9.752 4.937 0.655 1.00 . A A . 118 TYR HE1 1 1
20 31279 1 1 106 TYR HE2 H -9.039 7.940 -2.291 1.00 . A A . 118 TYR HE2 1 1
20 31280 1 1 106 TYR HH H -11.109 7.565 -1.047 1.00 . A A . 118 TYR HH 1 1
20 31281 1 1 106 TYR N N -7.604 2.623 -3.213 1.00 . A A . 118 TYR N 1 1
20 31282 1 1 106 TYR O O -5.047 1.507 -3.109 1.00 . A A . 118 TYR O 1 1
20 31283 1 1 106 TYR OH O -10.605 7.223 -0.303 1.00 . A A . 118 TYR OH 1 1
20 31284 1 1 107 TRP C C -2.036 2.540 -4.300 1.00 . A A . 119 TRP C 1 1
20 31285 1 1 107 TRP CA C -3.268 2.151 -5.080 1.00 . A A . 119 TRP CA 1 1
20 31286 1 1 107 TRP CB C -2.978 2.338 -6.558 1.00 . A A . 119 TRP CB 1 1
20 31287 1 1 107 TRP CD1 C -5.298 2.260 -7.628 1.00 . A A . 119 TRP CD1 1 1
20 31288 1 1 107 TRP CD2 C -3.884 0.681 -8.332 1.00 . A A . 119 TRP CD2 1 1
20 31289 1 1 107 TRP CE2 C -5.107 0.502 -8.995 1.00 . A A . 119 TRP CE2 1 1
20 31290 1 1 107 TRP CE3 C -2.830 -0.183 -8.611 1.00 . A A . 119 TRP CE3 1 1
20 31291 1 1 107 TRP CG C -4.030 1.792 -7.459 1.00 . A A . 119 TRP CG 1 1
20 31292 1 1 107 TRP CH2 C -4.246 -1.356 -10.173 1.00 . A A . 119 TRP CH2 1 1
20 31293 1 1 107 TRP CZ2 C -5.304 -0.521 -9.920 1.00 . A A . 119 TRP CZ2 1 1
20 31294 1 1 107 TRP CZ3 C -3.017 -1.187 -9.522 1.00 . A A . 119 TRP CZ3 1 1
20 31295 1 1 107 TRP H H -4.565 3.800 -5.153 1.00 . A A . 119 TRP H 1 1
20 31296 1 1 107 TRP HA H -3.498 1.113 -4.886 1.00 . A A . 119 TRP HA 1 1
20 31297 1 1 107 TRP HB2 H -2.891 3.394 -6.758 1.00 . A A . 119 TRP HB2 1 1
20 31298 1 1 107 TRP HB3 H -2.040 1.839 -6.792 1.00 . A A . 119 TRP HB3 1 1
20 31299 1 1 107 TRP HD1 H -5.707 3.116 -7.098 1.00 . A A . 119 TRP HD1 1 1
20 31300 1 1 107 TRP HE1 H -6.888 1.599 -8.834 1.00 . A A . 119 TRP HE1 1 1
20 31301 1 1 107 TRP HE3 H -1.874 -0.073 -8.127 1.00 . A A . 119 TRP HE3 1 1
20 31302 1 1 107 TRP HH2 H -4.347 -2.162 -10.884 1.00 . A A . 119 TRP HH2 1 1
20 31303 1 1 107 TRP HZ2 H -6.246 -0.665 -10.423 1.00 . A A . 119 TRP HZ2 1 1
20 31304 1 1 107 TRP HZ3 H -2.204 -1.856 -9.738 1.00 . A A . 119 TRP HZ3 1 1
20 31305 1 1 107 TRP N N -4.405 2.947 -4.691 1.00 . A A . 119 TRP N 1 1
20 31306 1 1 107 TRP NE1 N -5.961 1.477 -8.547 1.00 . A A . 119 TRP NE1 1 1
20 31307 1 1 107 TRP O O -1.984 3.595 -3.674 1.00 . A A . 119 TRP O 1 1
20 31308 1 1 108 VAL C C 1.345 1.524 -4.739 1.00 . A A . 120 VAL C 1 1
20 31309 1 1 108 VAL CA C 0.244 1.894 -3.746 1.00 . A A . 120 VAL CA 1 1
20 31310 1 1 108 VAL CB C 0.395 1.162 -2.645 1.00 . A A . 120 VAL CB 1 1
20 31311 1 1 108 VAL CG1 C 1.755 1.427 -2.002 1.00 . A A . 120 VAL CG1 1 1
20 31312 1 1 108 VAL CG2 C -0.716 1.409 -1.632 1.00 . A A . 120 VAL CG2 1 1
20 31313 1 1 108 VAL H H -1.204 0.829 -4.850 1.00 . A A . 120 VAL H 1 1
20 31314 1 1 108 VAL HA H 0.326 2.947 -3.502 1.00 . A A . 120 VAL HA 1 1
20 31315 1 1 108 VAL HB H 0.349 0.123 -2.926 1.00 . A A . 120 VAL HB 1 1
20 31316 1 1 108 VAL HG11 H 1.850 0.835 -1.104 1.00 . A A . 120 VAL HG11 1 1
20 31317 1 1 108 VAL HG12 H 1.838 2.475 -1.754 1.00 . A A . 120 VAL HG12 1 1
20 31318 1 1 108 VAL HG13 H 2.540 1.159 -2.694 1.00 . A A . 120 VAL HG13 1 1
20 31319 1 1 108 VAL HG21 H -0.559 0.782 -0.767 1.00 . A A . 120 VAL HG21 1 1
20 31320 1 1 108 VAL HG22 H -1.671 1.174 -2.077 1.00 . A A . 120 VAL HG22 1 1
20 31321 1 1 108 VAL HG23 H -0.704 2.446 -1.331 1.00 . A A . 120 VAL HG23 1 1
20 31322 1 1 108 VAL N N -1.050 1.671 -4.361 1.00 . A A . 120 VAL N 1 1
20 31323 1 1 108 VAL O O 1.692 0.349 -4.894 1.00 . A A . 120 VAL O 1 1
20 31324 1 1 109 PHE C C 4.284 2.720 -5.563 1.00 . A A . 121 PHE C 1 1
20 31325 1 1 109 PHE CA C 3.018 2.307 -6.300 1.00 . A A . 121 PHE CA 1 1
20 31326 1 1 109 PHE CB C 2.888 3.127 -7.583 1.00 . A A . 121 PHE CB 1 1
20 31327 1 1 109 PHE CD1 C 0.530 3.690 -8.236 1.00 . A A . 121 PHE CD1 1 1
20 31328 1 1 109 PHE CD2 C 1.553 1.777 -9.225 1.00 . A A . 121 PHE CD2 1 1
20 31329 1 1 109 PHE CE1 C -0.628 3.442 -8.946 1.00 . A A . 121 PHE CE1 1 1
20 31330 1 1 109 PHE CE2 C 0.397 1.525 -9.939 1.00 . A A . 121 PHE CE2 1 1
20 31331 1 1 109 PHE CG C 1.634 2.862 -8.367 1.00 . A A . 121 PHE CG 1 1
20 31332 1 1 109 PHE CZ C -0.676 2.384 -9.836 1.00 . A A . 121 PHE CZ 1 1
20 31333 1 1 109 PHE H H 1.500 3.425 -5.335 1.00 . A A . 121 PHE H 1 1
20 31334 1 1 109 PHE HA H 3.069 1.251 -6.549 1.00 . A A . 121 PHE HA 1 1
20 31335 1 1 109 PHE HB2 H 2.905 4.172 -7.329 1.00 . A A . 121 PHE HB2 1 1
20 31336 1 1 109 PHE HB3 H 3.731 2.908 -8.221 1.00 . A A . 121 PHE HB3 1 1
20 31337 1 1 109 PHE HD1 H 0.582 4.539 -7.571 1.00 . A A . 121 PHE HD1 1 1
20 31338 1 1 109 PHE HD2 H 2.406 1.125 -9.336 1.00 . A A . 121 PHE HD2 1 1
20 31339 1 1 109 PHE HE1 H -1.480 4.095 -8.835 1.00 . A A . 121 PHE HE1 1 1
20 31340 1 1 109 PHE HE2 H 0.347 0.676 -10.606 1.00 . A A . 121 PHE HE2 1 1
20 31341 1 1 109 PHE HZ H -1.573 2.198 -10.408 1.00 . A A . 121 PHE HZ 1 1
20 31342 1 1 109 PHE N N 1.877 2.519 -5.425 1.00 . A A . 121 PHE N 1 1
20 31343 1 1 109 PHE O O 4.397 3.861 -5.121 1.00 . A A . 121 PHE O 1 1
20 31344 1 1 110 VAL C C 7.679 1.818 -5.521 1.00 . A A . 122 VAL C 1 1
20 31345 1 1 110 VAL CA C 6.437 2.098 -4.673 1.00 . A A . 122 VAL CA 1 1
20 31346 1 1 110 VAL CB C 6.478 1.425 -3.518 1.00 . A A . 122 VAL CB 1 1
20 31347 1 1 110 VAL CG1 C 6.547 -0.081 -3.750 1.00 . A A . 122 VAL CG1 1 1
20 31348 1 1 110 VAL CG2 C 7.618 1.893 -2.626 1.00 . A A . 122 VAL CG2 1 1
20 31349 1 1 110 VAL H H 5.104 0.917 -5.815 1.00 . A A . 122 VAL H 1 1
20 31350 1 1 110 VAL HA H 6.422 3.159 -4.448 1.00 . A A . 122 VAL HA 1 1
20 31351 1 1 110 VAL HB H 5.562 1.631 -2.987 1.00 . A A . 122 VAL HB 1 1
20 31352 1 1 110 VAL HG11 H 6.578 -0.593 -2.799 1.00 . A A . 122 VAL HG11 1 1
20 31353 1 1 110 VAL HG12 H 7.438 -0.317 -4.315 1.00 . A A . 122 VAL HG12 1 1
20 31354 1 1 110 VAL HG13 H 5.677 -0.400 -4.303 1.00 . A A . 122 VAL HG13 1 1
20 31355 1 1 110 VAL HG21 H 7.498 2.945 -2.411 1.00 . A A . 122 VAL HG21 1 1
20 31356 1 1 110 VAL HG22 H 8.557 1.735 -3.132 1.00 . A A . 122 VAL HG22 1 1
20 31357 1 1 110 VAL HG23 H 7.608 1.332 -1.702 1.00 . A A . 122 VAL HG23 1 1
20 31358 1 1 110 VAL N N 5.223 1.804 -5.411 1.00 . A A . 122 VAL N 1 1
20 31359 1 1 110 VAL O O 7.659 0.972 -6.417 1.00 . A A . 122 VAL O 1 1
20 31360 1 1 111 LYS C C 11.096 2.341 -4.909 1.00 . A A . 123 LYS C 1 1
20 31361 1 1 111 LYS CA C 9.995 2.415 -5.955 1.00 . A A . 123 LYS CA 1 1
20 31362 1 1 111 LYS CB C 10.287 3.565 -6.919 1.00 . A A . 123 LYS CB 1 1
20 31363 1 1 111 LYS CD C 9.565 4.947 -8.886 1.00 . A A . 123 LYS CD 1 1
20 31364 1 1 111 LYS CE C 10.833 4.655 -9.675 1.00 . A A . 123 LYS CE 1 1
20 31365 1 1 111 LYS CG C 9.206 3.795 -7.962 1.00 . A A . 123 LYS CG 1 1
20 31366 1 1 111 LYS H H 8.619 3.360 -4.683 1.00 . A A . 123 LYS H 1 1
20 31367 1 1 111 LYS HA H 9.954 1.489 -6.499 1.00 . A A . 123 LYS HA 1 1
20 31368 1 1 111 LYS HB2 H 10.402 4.474 -6.348 1.00 . A A . 123 LYS HB2 1 1
20 31369 1 1 111 LYS HB3 H 11.214 3.358 -7.436 1.00 . A A . 123 LYS HB3 1 1
20 31370 1 1 111 LYS HD2 H 8.751 5.105 -9.578 1.00 . A A . 123 LYS HD2 1 1
20 31371 1 1 111 LYS HD3 H 9.715 5.838 -8.294 1.00 . A A . 123 LYS HD3 1 1
20 31372 1 1 111 LYS HE2 H 11.641 4.481 -8.980 1.00 . A A . 123 LYS HE2 1 1
20 31373 1 1 111 LYS HE3 H 10.674 3.767 -10.270 1.00 . A A . 123 LYS HE3 1 1
20 31374 1 1 111 LYS HG2 H 9.089 2.898 -8.551 1.00 . A A . 123 LYS HG2 1 1
20 31375 1 1 111 LYS HG3 H 8.277 4.023 -7.459 1.00 . A A . 123 LYS HG3 1 1
20 31376 1 1 111 LYS HZ1 H 10.377 6.081 -11.137 1.00 . A A . 123 LYS HZ1 1 1
20 31377 1 1 111 LYS HZ2 H 11.962 5.481 -11.224 1.00 . A A . 123 LYS HZ2 1 1
20 31378 1 1 111 LYS HZ3 H 11.548 6.593 -10.017 1.00 . A A . 123 LYS HZ3 1 1
20 31379 1 1 111 LYS N N 8.720 2.608 -5.300 1.00 . A A . 123 LYS N 1 1
20 31380 1 1 111 LYS NZ N 11.204 5.780 -10.573 1.00 . A A . 123 LYS NZ 1 1
20 31381 1 1 111 LYS O O 11.318 3.299 -4.174 1.00 . A A . 123 LYS O 1 1
20 31382 1 1 112 ARG C C 14.181 0.890 -4.531 1.00 . A A . 124 ARG C 1 1
20 31383 1 1 112 ARG CA C 12.833 1.039 -3.847 1.00 . A A . 124 ARG CA 1 1
20 31384 1 1 112 ARG CB C 12.579 -0.196 -2.975 1.00 . A A . 124 ARG CB 1 1
20 31385 1 1 112 ARG CD C 13.190 -2.634 -2.951 1.00 . A A . 124 ARG CD 1 1
20 31386 1 1 112 ARG CG C 12.568 -1.503 -3.755 1.00 . A A . 124 ARG CG 1 1
20 31387 1 1 112 ARG CZ C 15.303 -2.926 -1.691 1.00 . A A . 124 ARG CZ 1 1
20 31388 1 1 112 ARG H H 11.578 0.488 -5.456 1.00 . A A . 124 ARG H 1 1
20 31389 1 1 112 ARG HA H 12.855 1.919 -3.215 1.00 . A A . 124 ARG HA 1 1
20 31390 1 1 112 ARG HB2 H 13.354 -0.257 -2.227 1.00 . A A . 124 ARG HB2 1 1
20 31391 1 1 112 ARG HB3 H 11.624 -0.087 -2.483 1.00 . A A . 124 ARG HB3 1 1
20 31392 1 1 112 ARG HD2 H 12.686 -2.699 -1.998 1.00 . A A . 124 ARG HD2 1 1
20 31393 1 1 112 ARG HD3 H 13.055 -3.561 -3.492 1.00 . A A . 124 ARG HD3 1 1
20 31394 1 1 112 ARG HE H 15.104 -1.855 -3.367 1.00 . A A . 124 ARG HE 1 1
20 31395 1 1 112 ARG HG2 H 11.546 -1.762 -3.992 1.00 . A A . 124 ARG HG2 1 1
20 31396 1 1 112 ARG HG3 H 13.128 -1.371 -4.669 1.00 . A A . 124 ARG HG3 1 1
20 31397 1 1 112 ARG HH11 H 13.727 -3.958 -0.934 1.00 . A A . 124 ARG HH11 1 1
20 31398 1 1 112 ARG HH12 H 15.207 -4.095 -0.029 1.00 . A A . 124 ARG HH12 1 1
20 31399 1 1 112 ARG HH21 H 17.064 -2.051 -2.229 1.00 . A A . 124 ARG HH21 1 1
20 31400 1 1 112 ARG HH22 H 17.126 -3.044 -0.792 1.00 . A A . 124 ARG HH22 1 1
20 31401 1 1 112 ARG N N 11.776 1.213 -4.831 1.00 . A A . 124 ARG N 1 1
20 31402 1 1 112 ARG NE N 14.622 -2.420 -2.720 1.00 . A A . 124 ARG NE 1 1
20 31403 1 1 112 ARG NH1 N 14.698 -3.729 -0.820 1.00 . A A . 124 ARG NH1 1 1
20 31404 1 1 112 ARG NH2 N 16.598 -2.654 -1.558 1.00 . A A . 124 ARG NH2 1 1
20 31405 1 1 112 ARG O O 14.258 0.492 -5.695 1.00 . A A . 124 ARG O 1 1
20 31406 1 1 113 VAL C C 17.348 0.134 -3.211 1.00 . A A . 125 VAL C 1 1
20 31407 1 1 113 VAL CA C 16.586 0.964 -4.254 1.00 . A A . 125 VAL CA 1 1
20 31408 1 1 113 VAL CB C 17.228 2.097 -4.562 1.00 . A A . 125 VAL CB 1 1
20 31409 1 1 113 VAL CG1 C 17.113 3.146 -3.455 1.00 . A A . 125 VAL CG1 1 1
20 31410 1 1 113 VAL CG2 C 18.687 1.830 -4.915 1.00 . A A . 125 VAL CG2 1 1
20 31411 1 1 113 VAL H H 15.090 1.636 -2.927 1.00 . A A . 125 VAL H 1 1
20 31412 1 1 113 VAL HA H 16.505 0.362 -5.155 1.00 . A A . 125 VAL HA 1 1
20 31413 1 1 113 VAL HB H 16.766 2.505 -5.444 1.00 . A A . 125 VAL HB 1 1
20 31414 1 1 113 VAL HG11 H 17.520 2.747 -2.537 1.00 . A A . 125 VAL HG11 1 1
20 31415 1 1 113 VAL HG12 H 16.074 3.399 -3.306 1.00 . A A . 125 VAL HG12 1 1
20 31416 1 1 113 VAL HG13 H 17.663 4.031 -3.738 1.00 . A A . 125 VAL HG13 1 1
20 31417 1 1 113 VAL HG21 H 18.735 1.171 -5.769 1.00 . A A . 125 VAL HG21 1 1
20 31418 1 1 113 VAL HG22 H 19.182 1.367 -4.074 1.00 . A A . 125 VAL HG22 1 1
20 31419 1 1 113 VAL HG23 H 19.176 2.763 -5.153 1.00 . A A . 125 VAL HG23 1 1
20 31420 1 1 113 VAL N N 15.230 1.212 -3.801 1.00 . A A . 125 VAL N 1 1
20 31421 1 1 113 VAL O O 17.571 -1.068 -3.468 1.00 . A A . 125 VAL O 1 1
20 31422 1 1 113 VAL OXT O 17.658 0.655 -2.122 1.00 . A A . 125 VAL OXT 1 1
20 31423 2 2 1 HC4 C1 C 1.752 -7.572 20.760 1.00 . B A . 169 HC4 C1 1 1
20 31424 2 2 1 HC4 C1' C 2.525 -10.451 19.431 1.00 . B A . 169 HC4 C1' 1 1
20 31425 2 2 1 HC4 C2 C 1.384 -8.151 19.373 1.00 . B A . 169 HC4 C2 1 1
20 31426 2 2 1 HC4 C2' C 2.711 -11.598 18.661 1.00 . B A . 169 HC4 C2' 1 1
20 31427 2 2 1 HC4 C3 C 1.716 -9.360 18.873 1.00 . B A . 169 HC4 C3 1 1
20 31428 2 2 1 HC4 C3' C 3.451 -12.669 19.123 1.00 . B A . 169 HC4 C3' 1 1
20 31429 2 2 1 HC4 C4' C 4.025 -12.613 20.371 1.00 . B A . 169 HC4 C4' 1 1
20 31430 2 2 1 HC4 C5' C 3.860 -11.497 21.156 1.00 . B A . 169 HC4 C5' 1 1
20 31431 2 2 1 HC4 C6' C 3.116 -10.429 20.686 1.00 . B A . 169 HC4 C6' 1 1
20 31432 2 2 1 HC4 H2 H 0.762 -7.536 18.743 1.00 . B A . 169 HC4 H2 1 1
20 31433 2 2 1 HC4 H2' H 2.228 -11.661 17.696 1.00 . B A . 169 HC4 H2' 1 1
20 31434 2 2 1 HC4 H3 H 1.294 -9.448 17.884 1.00 . B A . 169 HC4 H3 1 1
20 31435 2 2 1 HC4 H3' H 3.578 -13.545 18.502 1.00 . B A . 169 HC4 H3' 1 1
20 31436 2 2 1 HC4 H5' H 4.308 -11.450 22.137 1.00 . B A . 169 HC4 H5' 1 1
20 31437 2 2 1 HC4 H6' H 2.989 -9.556 21.306 1.00 . B A . 169 HC4 H6' 1 1
20 31438 2 2 1 HC4 HO4' H 5.383 -13.958 20.165 1.00 . B A . 169 HC4 HO4' 1 1
20 31439 2 2 1 HC4 O1 O 2.407 -8.131 21.624 1.00 . B A . 169 HC4 O1 1 1
20 31440 2 2 1 HC4 O4' O 4.758 -13.678 20.839 1.00 . B A . 169 HC4 O4' 1 1
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