NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394951 |
1rjt   |
6038 | cing | 4-filtered-FRED | STAR | entry | full | 828 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rjt
# This FRED archive file contains, for PDB entry <1rjt>:
#
# - 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_1rjt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rjt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8313.99
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 $Small_inducible_cytokine_B11 A . 1 1
stop_
save_
save_Small_inducible_cytokine_B11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small inducible cytokine B11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FPMFKRGRCLCIGPGVKAVKVADIEKASIMYPSNNCDKIEVIITLKENKGQRCLNPKSKQARLIIKKVERKNF
_Entity.Number_of_monomers 73
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 PHE . 1 1
2 PRO . 1 1
3 MET . 1 1
4 PHE . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 LEU . 1 1
11 CYS . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 SER . 1 1
29 ILE . 1 1
30 MET . 1 1
31 TYR . 1 1
32 PRO . 1 1
33 SER . 1 1
34 ASN . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 ILE . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 GLN . 1 1
52 ARG . 1 1
53 CYS . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 LYS . 1 1
58 SER . 1 1
59 LYS . 1 1
60 GLN . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 PHE . 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
PHE 1 1 1 1
PRO 2 2 1 1
MET 3 3 1 1
PHE 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
LEU 10 10 1 1
CYS 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
MET 30 30 1 1
TYR 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
GLN 51 51 1 1
ARG 52 52 1 1
CYS 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
LYS 59 59 1 1
GLN 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
PHE 73 73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . 4 . 1 1
17 4 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . 4 . 1 1
19 4 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . 4 . 1 1
20 4 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . 4 . 1 1
24 4 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . 4 . 1 1
25 4 . . . 1 1
26 1 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 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 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . 4 . 1 1
42 4 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 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 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 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 . 4 . 1 1
63 4 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 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 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 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 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 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 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 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 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . 4 . 1 1
118 4 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . 4 . 1 1
119 4 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 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 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . 4 . 1 1
158 4 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 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 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . 4 . 1 1
209 4 . . . 1 1
210 1 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . 4 . 1 1
218 4 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . 4 . 1 1
252 4 . . . 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 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . 4 . 1 1
277 4 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 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 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . 4 . 1 1
305 4 . . . 1 1
306 1 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . 4 . 1 1
313 4 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . . . 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 2 . OR 1 1
365 2 . 3 . 1 1
365 3 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 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 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . 4 . 1 1
405 4 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . 4 . 1 1
406 4 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . 4 . 1 1
434 4 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 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 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 2 . OR 1 1
571 2 . 3 . 1 1
571 3 . . . 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 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 2 . OR 1 1
663 2 . 3 . 1 1
663 3 . . . 1 1
664 1 2 . OR 1 1
664 2 . 3 . 1 1
664 3 . . . 1 1
665 1 . . . 1 1
666 1 2 . OR 1 1
666 2 . 3 . 1 1
666 3 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . . . 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 2 . OR 1 1
686 2 . 3 . 1 1
686 3 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
1 1 1 1 1 32 PRO QD . 32 . HD2 1 1
1 1 2 1 1 37 ASP H . 37 . HN 1 1
2 2 1 1 1 9 CYS HB2 . 9 . HB2 1 1
2 2 2 1 1 40 GLU QG . 40 . HG2 1 1
2 3 1 1 1 32 PRO QD . 32 . HD2 1 1
2 3 2 1 1 37 ASP HB3 . 37 . HB1 1 1
3 2 1 1 1 9 CYS HB3 . 9 . HB1 1 1
3 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
3 3 1 1 1 9 CYS HB3 . 9 . HB1 1 1
3 3 1 1 1 35 ASN HB2 . 35 . HB2 1 1
3 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
4 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
4 1 2 1 1 33 SER QB . 33 . HB2 1 1
5 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
5 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
5 1 2 1 1 34 ASN H . 34 . HN 1 1
6 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
6 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
6 1 2 1 1 38 LYS H . 38 . HN 1 1
7 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
7 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
7 1 2 1 1 36 CYS QB . 36 . HB1 1 1
8 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
8 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
8 1 2 1 1 37 ASP H . 37 . HN 1 1
9 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
9 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
9 1 2 1 1 38 LYS H . 38 . HN 1 1
10 1 1 1 1 10 LEU H . 10 . HN 1 1
10 1 2 1 1 11 CYS H . 11 . HN 1 1
11 2 1 1 1 10 LEU HA . 10 . HA 1 1
11 2 2 1 1 10 LEU HG . 10 . HG 1 1
11 3 1 1 1 17 LYS HA . 17 . HA 1 1
11 3 2 1 1 17 LYS QD . 17 . HD2 1 1
12 1 1 1 1 10 LEU QB . 10 . HB2 1 1
12 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
13 2 1 1 1 10 LEU QB . 10 . HB2 1 1
13 2 2 1 1 11 CYS H . 11 . HN 1 1
13 3 1 1 1 25 GLU QB . 25 . HB2 1 1
13 3 2 1 1 44 THR H . 44 . HN 1 1
14 1 1 1 1 10 LEU QB . 10 . HB2 1 1
14 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
15 2 1 1 1 10 LEU QB . 10 . HB2 1 1
15 2 2 1 1 12 ILE MG . 12 . HG2% 1 1
15 3 1 1 1 29 ILE HB . 29 . HB 1 1
15 3 2 1 1 39 ILE MD . 39 . HD1% 1 1
16 1 1 1 1 10 LEU HG . 10 . HG 1 1
16 1 2 1 1 12 ILE H . 12 . HN 1 1
16 1 2 1 1 13 GLY H . 13 . HN 1 1
17 2 1 1 1 10 LEU HG . 10 . HG 1 1
17 2 2 1 1 12 ILE H . 12 . HN 1 1
17 3 1 1 1 36 CYS H . 36 . HN 1 1
17 3 2 1 1 38 LYS QG . 38 . HG2 1 1
17 4 1 1 1 46 LYS H . 46 . HN 1 1
17 4 2 1 1 52 ARG QB . 52 . HB1 1 1
18 2 1 1 1 10 LEU HG . 10 . HG 1 1
18 2 2 1 1 12 ILE MG . 12 . HG2% 1 1
18 3 1 1 1 39 ILE MD . 39 . HD1% 1 1
18 3 2 1 1 61 ALA MB . 61 . HB% 1 1
19 2 1 1 1 10 LEU HG . 10 . HG 1 1
19 2 2 1 1 13 GLY HA3 . 13 . HA2 1 1
19 3 1 1 1 36 CYS HA . 36 . HA 1 1
19 3 2 1 1 38 LYS QG . 38 . HG2 1 1
19 4 1 1 1 61 ALA MB . 61 . HB% 1 1
19 4 2 1 1 69 GLU HA . 69 . HA 1 1
20 2 1 1 1 11 CYS H . 11 . HN 1 1
20 2 2 1 1 12 ILE HB . 12 . HB 1 1
20 3 1 1 1 11 CYS H . 11 . HN 1 1
20 3 1 1 1 30 MET H . 30 . HN 1 1
20 3 2 1 1 40 GLU QB . 40 . HB1 1 1
20 4 1 1 1 44 THR H . 44 . HN 1 1
20 4 2 1 1 64 ILE HB . 64 . HB 1 1
21 1 1 1 1 11 CYS H . 11 . HN 1 1
21 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
22 2 1 1 1 11 CYS H . 11 . HN 1 1
22 2 2 1 1 11 CYS HB2 . 11 . HB2 1 1
22 3 1 1 1 30 MET H . 30 . HN 1 1
22 3 2 1 1 31 TYR QB . 31 . HB2 1 1
23 1 1 1 1 11 CYS H . 11 . HN 1 1
23 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
24 2 1 1 1 11 CYS H . 11 . HN 1 1
24 2 2 1 1 12 ILE HB . 12 . HB 1 1
24 3 1 1 1 19 VAL HB . 19 . HB 1 1
24 3 2 1 1 44 THR H . 44 . HN 1 1
24 4 1 1 1 30 MET H . 30 . HN 1 1
24 4 2 1 1 40 GLU QB . 40 . HB1 1 1
25 2 1 1 1 11 CYS HB2 . 11 . HB2 1 1
25 2 1 1 1 31 TYR QB . 31 . HB2 1 1
25 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
25 3 1 1 1 11 CYS HB2 . 11 . HB2 1 1
25 3 2 1 1 44 THR HB . 44 . HB 1 1
25 4 1 1 1 31 TYR QB . 31 . HB2 1 1
25 4 2 1 1 33 SER HB3 . 33 . HB1 1 1
26 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
26 1 2 1 1 12 ILE H . 12 . HN 1 1
27 2 1 1 1 11 CYS HB2 . 11 . HB2 1 1
27 2 2 1 1 52 ARG HD3 . 52 . HD2 1 1
27 3 1 1 1 21 VAL HA . 21 . HA 1 1
27 3 2 1 1 70 ARG QD . 70 . HD1 1 1
28 2 1 1 1 11 CYS HB2 . 11 . HB2 1 1
28 2 2 1 1 42 ILE HB . 42 . HB 1 1
28 3 1 1 1 29 ILE HB . 29 . HB 1 1
28 3 1 1 1 38 LYS QB . 38 . HB1 1 1
28 3 2 1 1 31 TYR QB . 31 . HB2 1 1
29 2 1 1 1 11 CYS HB2 . 11 . HB2 1 1
29 2 2 1 1 54 LEU HA . 54 . HA 1 1
29 3 1 1 1 31 TYR QB . 31 . HB2 1 1
29 3 2 1 1 34 ASN HA . 34 . HA 1 1
29 3 2 1 1 38 LYS HA . 38 . HA 1 1
29 3 2 1 1 40 GLU HA . 40 . HA 1 1
30 2 1 1 1 11 CYS HB2 . 11 . HB2 1 1
30 2 2 1 1 40 GLU QB . 40 . HB2 1 1
30 3 1 1 1 67 LYS QB . 67 . HB2 1 1
30 3 2 1 1 70 ARG QD . 70 . HD1 1 1
31 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
31 1 2 1 1 12 ILE H . 12 . HN 1 1
32 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
32 1 2 1 1 12 ILE HB . 12 . HB 1 1
33 2 1 1 1 11 CYS HB3 . 11 . HB1 1 1
33 2 2 1 1 54 LEU HA . 54 . HA 1 1
33 3 1 1 1 34 ASN HB2 . 34 . HB2 1 1
33 3 2 1 1 35 ASN HA . 35 . HA 1 1
34 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
34 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
35 1 1 1 1 12 ILE H . 12 . HN 1 1
35 1 1 1 1 13 GLY H . 13 . HN 1 1
35 1 2 1 1 12 ILE HA . 12 . HA 1 1
36 1 1 1 1 12 ILE H . 12 . HN 1 1
36 1 2 1 1 12 ILE HB . 12 . HB 1 1
37 1 1 1 1 12 ILE H . 12 . HN 1 1
37 1 1 1 1 13 GLY H . 13 . HN 1 1
37 1 2 1 1 12 ILE HB . 12 . HB 1 1
38 1 1 1 1 12 ILE H . 12 . HN 1 1
38 1 2 1 1 12 ILE QG . 12 . HG12 1 1
39 1 1 1 1 12 ILE H . 12 . HN 1 1
39 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
40 1 1 1 1 12 ILE H . 12 . HN 1 1
40 1 1 1 1 13 GLY H . 13 . HN 1 1
40 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
41 1 1 1 1 12 ILE H . 12 . HN 1 1
41 1 1 1 1 13 GLY H . 13 . HN 1 1
41 1 2 1 1 14 PRO QB . 14 . HB2 1 1
42 2 1 1 1 12 ILE H . 12 . HN 1 1
42 2 2 1 1 14 PRO HA . 14 . HA 1 1
42 3 1 1 1 25 GLU HA . 25 . HA 1 1
42 3 2 1 1 46 LYS H . 46 . HN 1 1
42 4 1 1 1 36 CYS H . 36 . HN 1 1
42 4 2 1 1 39 ILE HA . 39 . HA 1 1
43 1 1 1 1 12 ILE H . 12 . HN 1 1
43 1 2 1 1 14 PRO QB . 14 . HB2 1 1
44 1 1 1 1 12 ILE H . 12 . HN 1 1
44 1 2 1 1 14 PRO QD . 14 . HD2 1 1
45 1 1 1 1 12 ILE H . 12 . HN 1 1
45 1 2 1 1 14 PRO QG . 14 . HG2 1 1
46 1 1 1 1 12 ILE HA . 12 . HA 1 1
46 1 2 1 1 12 ILE HB . 12 . HB 1 1
47 1 1 1 1 12 ILE HA . 12 . HA 1 1
47 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
48 2 1 1 1 12 ILE HA . 12 . HA 1 1
48 2 2 1 1 12 ILE MD . 12 . HD1% 1 1
48 3 1 1 1 16 VAL QG . 16 . HG1% 1 1
48 3 2 1 1 17 LYS HA . 17 . HA 1 1
49 1 1 1 1 12 ILE HA . 12 . HA 1 1
49 1 2 1 1 12 ILE QG . 12 . HG12 1 1
50 1 1 1 1 12 ILE HA . 12 . HA 1 1
50 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
51 1 1 1 1 12 ILE HA . 12 . HA 1 1
51 1 2 1 1 13 GLY H . 13 . HN 1 1
52 1 1 1 1 12 ILE HA . 12 . HA 1 1
52 1 2 1 1 14 PRO QD . 14 . HD1 1 1
53 1 1 1 1 12 ILE HB . 12 . HB 1 1
53 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
54 1 1 1 1 12 ILE HB . 12 . HB 1 1
54 1 2 1 1 12 ILE QG . 12 . HG12 1 1
55 2 1 1 1 12 ILE HB . 12 . HB 1 1
55 2 1 1 1 51 GLN HB3 . 51 . HB1 1 1
55 2 2 1 1 13 GLY HA3 . 13 . HA2 1 1
55 3 1 1 1 19 VAL HB . 19 . HB 1 1
55 3 2 1 1 46 LYS HA . 46 . HA 1 1
56 2 1 1 1 12 ILE MD . 12 . HD1% 1 1
56 2 2 1 1 12 ILE QG . 12 . HG12 1 1
56 3 1 1 1 27 ALA MB . 27 . HB% 1 1
56 3 2 1 1 43 ILE MG . 43 . HG2% 1 1
57 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
57 1 2 1 1 13 GLY HA3 . 13 . HA2 1 1
58 2 1 1 1 12 ILE MD . 12 . HD1% 1 1
58 2 1 1 1 16 VAL QG . 16 . HG1% 1 1
58 2 2 1 1 13 GLY HA3 . 13 . HA2 1 1
58 3 1 1 1 19 VAL QG . 19 . HG2% 1 1
58 3 2 1 1 46 LYS HA . 46 . HA 1 1
59 2 1 1 1 12 ILE MD . 12 . HD1% 1 1
59 2 2 1 1 14 PRO QD . 14 . HD1 1 1
59 3 1 1 1 24 ILE HA . 24 . HA 1 1
59 3 2 1 1 43 ILE MG . 43 . HG2% 1 1
60 1 1 1 1 12 ILE QG . 12 . HG12 1 1
60 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
61 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
61 1 2 1 1 13 GLY HA2 . 13 . HA1 1 1
62 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
62 1 2 1 1 13 GLY HA3 . 13 . HA2 1 1
63 2 1 1 1 12 ILE MG . 12 . HG2% 1 1
63 2 2 1 1 14 PRO QD . 14 . HD1 1 1
63 3 1 1 1 28 SER QB . 28 . HB1 1 1
63 3 2 1 1 39 ILE MD . 39 . HD1% 1 1
63 4 1 1 1 63 LEU MD1 . 63 . HD1% 1 1
63 4 2 1 1 65 ILE HA . 65 . HA 1 1
64 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
64 1 2 1 1 14 PRO QD . 14 . HD1 1 1
64 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
65 1 1 1 1 13 GLY H . 13 . HN 1 1
65 1 2 1 1 13 GLY HA2 . 13 . HA1 1 1
66 2 1 1 1 13 GLY H . 13 . HN 1 1
66 2 2 1 1 13 GLY HA3 . 13 . HA2 1 1
66 3 1 1 1 46 LYS H . 46 . HN 1 1
66 3 2 1 1 46 LYS HA . 46 . HA 1 1
67 2 1 1 1 13 GLY H . 13 . HN 1 1
67 2 2 1 1 14 PRO HA . 14 . HA 1 1
67 3 1 1 1 25 GLU HA . 25 . HA 1 1
67 3 2 1 1 46 LYS H . 46 . HN 1 1
68 1 1 1 1 13 GLY H . 13 . HN 1 1
68 1 1 1 1 15 GLY H . 15 . HN 1 1
68 1 2 1 1 14 PRO QB . 14 . HB1 1 1
69 1 1 1 1 13 GLY H . 13 . HN 1 1
69 1 1 1 1 15 GLY H . 15 . HN 1 1
69 1 2 1 1 14 PRO QD . 14 . HD2 1 1
70 2 1 1 1 13 GLY H . 13 . HN 1 1
70 2 2 1 1 14 PRO QD . 14 . HD1 1 1
70 3 1 1 1 24 ILE HA . 24 . HA 1 1
70 3 2 1 1 46 LYS H . 46 . HN 1 1
71 1 1 1 1 13 GLY H . 13 . HN 1 1
71 1 1 1 1 51 GLN H . 51 . HN 1 1
71 1 2 1 1 52 ARG QG . 52 . HG1 1 1
72 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
72 1 2 1 1 14 PRO QD . 14 . HD1 1 1
73 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
73 1 1 1 1 44 THR HB . 44 . HB 1 1
73 1 2 1 1 52 ARG QG . 52 . HG2 1 1
74 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
74 1 2 1 1 14 PRO QD . 14 . HD1 1 1
75 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
75 1 2 1 1 15 GLY QA . 15 . HA2 1 1
76 2 1 1 1 13 GLY HA3 . 13 . HA2 1 1
76 2 2 1 1 16 VAL QG . 16 . HG1% 1 1
76 3 1 1 1 19 VAL QG . 19 . HG2% 1 1
76 3 2 1 1 46 LYS HA . 46 . HA 1 1
77 2 1 1 1 13 GLY HA3 . 13 . HA2 1 1
77 2 1 1 1 46 LYS HA . 46 . HA 1 1
77 2 2 1 1 52 ARG QB . 52 . HB1 1 1
77 3 1 1 1 46 LYS HA . 46 . HA 1 1
77 3 2 1 1 49 LYS QG . 49 . HG1 1 1
78 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
78 1 2 1 1 53 CYS H . 53 . HN 1 1
79 1 1 1 1 14 PRO HA . 14 . HA 1 1
79 1 2 1 1 14 PRO QB . 14 . HB1 1 1
80 2 1 1 1 14 PRO HA . 14 . HA 1 1
80 2 2 1 1 14 PRO QD . 14 . HD1 1 1
80 3 1 1 1 32 PRO QD . 32 . HD1 1 1
80 3 2 1 1 39 ILE HA . 39 . HA 1 1
81 1 1 1 1 14 PRO HA . 14 . HA 1 1
81 1 2 1 1 14 PRO QG . 14 . HG2 1 1
82 1 1 1 1 14 PRO HA . 14 . HA 1 1
82 1 2 1 1 15 GLY H . 15 . HN 1 1
83 1 1 1 1 14 PRO HA . 14 . HA 1 1
83 1 1 1 1 25 GLU HA . 25 . HA 1 1
83 1 2 1 1 52 ARG QG . 52 . HG2 1 1
84 1 1 1 1 14 PRO QB . 14 . HB1 1 1
84 1 2 1 1 14 PRO QD . 14 . HD2 1 1
85 1 1 1 1 14 PRO QB . 14 . HB2 1 1
85 1 1 1 1 14 PRO QG . 14 . HG1 1 1
85 1 2 1 1 14 PRO QD . 14 . HD2 1 1
86 2 1 1 1 14 PRO QB . 14 . HB2 1 1
86 2 1 1 1 14 PRO QG . 14 . HG1 1 1
86 2 2 1 1 52 ARG H . 52 . HN 1 1
86 3 1 1 1 41 VAL H . 41 . HN 1 1
86 3 2 1 1 60 GLN HB2 . 60 . HB2 1 1
87 1 1 1 1 14 PRO QB . 14 . HB2 1 1
87 1 2 1 1 15 GLY QA . 15 . HA2 1 1
88 1 1 1 1 14 PRO QB . 14 . HB1 1 1
88 1 1 1 1 43 ILE HB . 43 . HB 1 1
88 1 2 1 1 51 GLN HA . 51 . HA 1 1
89 1 1 1 1 14 PRO QB . 14 . HB1 1 1
89 1 1 1 1 43 ILE HB . 43 . HB 1 1
89 1 2 1 1 52 ARG H . 52 . HN 1 1
90 1 1 1 1 14 PRO QB . 14 . HB1 1 1
90 1 1 1 1 43 ILE HB . 43 . HB 1 1
90 1 2 1 1 52 ARG HA . 52 . HA 1 1
91 1 1 1 1 14 PRO QB . 14 . HB2 1 1
91 1 2 1 1 51 GLN HA . 51 . HA 1 1
92 1 1 1 1 14 PRO QD . 14 . HD2 1 1
92 1 2 1 1 14 PRO QG . 14 . HG2 1 1
93 1 1 1 1 14 PRO QD . 14 . HD2 1 1
93 1 2 1 1 15 GLY H . 15 . HN 1 1
94 2 1 1 1 14 PRO QD . 14 . HD1 1 1
94 2 2 1 1 15 GLY H . 15 . HN 1 1
94 3 1 1 1 22 ALA H . 22 . HN 1 1
94 3 2 1 1 24 ILE HA . 24 . HA 1 1
95 1 1 1 1 14 PRO QD . 14 . HD1 1 1
95 1 2 1 1 15 GLY QA . 15 . HA% 1 1
96 1 1 1 1 14 PRO QD . 14 . HD1 1 1
96 1 1 1 1 24 ILE HA . 24 . HA 1 1
96 1 2 1 1 52 ARG QG . 52 . HG2 1 1
97 2 1 1 1 14 PRO QG . 14 . HG2 1 1
97 2 2 1 1 16 VAL QG . 16 . HG1% 1 1
97 3 1 1 1 40 GLU QG . 40 . HG1 1 1
97 3 2 1 1 41 VAL QG . 41 . HG2% 1 1
98 2 1 1 1 14 PRO QG . 14 . HG2 1 1
98 2 2 1 1 50 GLY HA2 . 50 . HA2 1 1
98 3 1 1 1 32 PRO HA . 32 . HA 1 1
98 3 2 1 1 40 GLU QG . 40 . HG1 1 1
99 1 1 1 1 14 PRO QG . 14 . HG1 1 1
99 1 2 1 1 51 GLN HA . 51 . HA 1 1
100 1 1 1 1 14 PRO QG . 14 . HG2 1 1
100 1 2 1 1 52 ARG HA . 52 . HA 1 1
101 1 1 1 1 15 GLY H . 15 . HN 1 1
101 1 2 1 1 15 GLY QA . 15 . HA2 1 1
102 2 1 1 1 15 GLY H . 15 . HN 1 1
102 2 2 1 1 17 LYS H . 17 . HN 1 1
102 3 1 1 1 20 LYS H . 20 . HN 1 1
102 3 2 1 1 46 LYS H . 46 . HN 1 1
103 1 1 1 1 15 GLY QA . 15 . HA2 1 1
103 1 2 1 1 16 VAL H . 16 . HN 1 1
104 1 1 1 1 15 GLY QA . 15 . HA2 1 1
104 1 2 1 1 52 ARG HD2 . 52 . HD1 1 1
105 2 1 1 1 15 GLY HA2 . 15 . HA2 1 1
105 2 2 1 1 16 VAL QG . 16 . HG1% 1 1
105 3 1 1 1 62 ARG HA . 62 . HA 1 1
105 3 2 1 1 65 ILE MD . 65 . HD1% 1 1
106 1 1 1 1 16 VAL H . 16 . HN 1 1
106 1 2 1 1 16 VAL HB . 16 . HB 1 1
107 1 1 1 1 16 VAL H . 16 . HN 1 1
107 1 2 1 1 16 VAL QG . 16 . HG2% 1 1
108 2 1 1 1 16 VAL H . 16 . HN 1 1
108 2 2 1 1 16 VAL QG . 16 . HG2% 1 1
108 3 1 1 1 27 ALA H . 27 . HN 1 1
108 3 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
109 2 1 1 1 16 VAL H . 16 . HN 1 1
109 2 2 1 1 16 VAL QG . 16 . HG1% 1 1
109 3 1 1 1 29 ILE H . 29 . HN 1 1
109 3 2 1 1 41 VAL QG . 41 . HG2% 1 1
110 1 1 1 1 16 VAL H . 16 . HN 1 1
110 1 2 1 1 17 LYS QD . 17 . HD2 1 1
110 1 2 1 1 52 ARG QG . 52 . HG1 1 1
111 2 1 1 1 16 VAL H . 16 . HN 1 1
111 2 1 1 1 50 GLY H . 50 . HN 1 1
111 2 2 1 1 43 ILE MD . 43 . HD1% 1 1
111 3 1 1 1 42 ILE MG . 42 . HG2% 1 1
111 3 2 1 1 50 GLY H . 50 . HN 1 1
112 2 1 1 1 16 VAL H . 16 . HN 1 1
112 2 2 1 1 45 LEU HG . 45 . HG 1 1
112 2 2 1 1 52 ARG QB . 52 . HB2 1 1
112 3 1 1 1 45 LEU HG . 45 . HG 1 1
112 3 2 1 1 50 GLY H . 50 . HN 1 1
113 1 1 1 1 16 VAL H . 16 . HN 1 1
113 1 1 1 1 50 GLY H . 50 . HN 1 1
113 1 2 1 1 45 LEU HG . 45 . HG 1 1
113 1 2 1 1 52 ARG QB . 52 . HB2 1 1
114 1 1 1 1 16 VAL HB . 16 . HB 1 1
114 1 2 1 1 17 LYS H . 17 . HN 1 1
115 1 1 1 1 16 VAL HB . 16 . HB 1 1
115 1 2 1 1 18 ALA H . 18 . HN 1 1
116 1 1 1 1 16 VAL QG . 16 . HG1% 1 1
116 1 2 1 1 17 LYS H . 17 . HN 1 1
117 2 1 1 1 16 VAL QG . 16 . HG1% 1 1
117 2 2 1 1 17 LYS H . 17 . HN 1 1
117 3 1 1 1 19 VAL QG . 19 . HG2% 1 1
117 3 2 1 1 20 LYS H . 20 . HN 1 1
118 2 1 1 1 16 VAL QG . 16 . HG1% 1 1
118 2 2 1 1 17 LYS HA . 17 . HA 1 1
118 3 1 1 1 19 VAL QG . 19 . HG2% 1 1
118 3 2 1 1 20 LYS HA . 20 . HA 1 1
118 4 1 1 1 65 ILE MD . 65 . HD1% 1 1
118 4 2 1 1 69 GLU HA . 69 . HA 1 1
119 2 1 1 1 16 VAL QG . 16 . HG2% 1 1
119 2 2 1 1 17 LYS HB3 . 17 . HB1 1 1
119 3 1 1 1 21 VAL QG . 21 . HG1% 1 1
119 3 1 1 1 64 ILE QG . 64 . HG12 1 1
119 3 2 1 1 67 LYS QB . 67 . HB2 1 1
119 4 1 1 1 67 LYS HB2 . 67 . HB2 1 1
119 4 2 1 1 68 VAL QG . 68 . HG1% 1 1
120 2 1 1 1 16 VAL QG . 16 . HG1% 1 1
120 2 2 1 1 17 LYS QG . 17 . HG2 1 1
120 3 1 1 1 29 ILE HB . 29 . HB 1 1
120 3 1 1 1 42 ILE HB . 42 . HB 1 1
120 3 2 1 1 41 VAL QG . 41 . HG2% 1 1
121 1 1 1 1 16 VAL QG . 16 . HG2% 1 1
121 1 2 1 1 18 ALA H . 18 . HN 1 1
122 1 1 1 1 16 VAL QG . 16 . HG1% 1 1
122 1 1 1 1 19 VAL QG . 19 . HG2% 1 1
122 1 2 1 1 18 ALA H . 18 . HN 1 1
123 1 1 1 1 16 VAL QG . 16 . HG2% 1 1
123 1 2 1 1 18 ALA H . 18 . HN 1 1
123 1 2 1 1 52 ARG HE . 52 . HE 1 1
124 2 1 1 1 16 VAL QG . 16 . HG2% 1 1
124 2 2 1 1 42 ILE HB . 42 . HB 1 1
124 2 2 1 1 49 LYS QG . 49 . HG2 1 1
124 3 1 1 1 29 ILE HB . 29 . HB 1 1
124 3 1 1 1 42 ILE HB . 42 . HB 1 1
124 3 2 1 1 68 VAL QG . 68 . HG1% 1 1
125 1 1 1 1 16 VAL QG . 16 . HG2% 1 1
125 1 2 1 1 52 ARG HD2 . 52 . HD1 1 1
126 2 1 1 1 17 LYS H . 17 . HN 1 1
126 2 2 1 1 17 LYS QB . 17 . HB2 1 1
126 3 1 1 1 60 GLN H . 60 . HN 1 1
126 3 2 1 1 62 ARG HB3 . 62 . HB2 1 1
127 1 1 1 1 17 LYS H . 17 . HN 1 1
127 1 2 1 1 17 LYS QG . 17 . HG1 1 1
128 1 1 1 1 17 LYS H . 17 . HN 1 1
128 1 2 1 1 18 ALA H . 18 . HN 1 1
129 2 1 1 1 17 LYS H . 17 . HN 1 1
129 2 2 1 1 19 VAL QG . 19 . HG1% 1 1
129 3 1 1 1 41 VAL QG . 41 . HG1% 1 1
129 3 1 1 1 43 ILE MD . 43 . HD1% 1 1
129 3 2 1 1 60 GLN H . 60 . HN 1 1
130 1 1 1 1 17 LYS HA . 17 . HA 1 1
130 1 2 1 1 17 LYS QB . 17 . HB2 1 1
131 2 1 1 1 17 LYS HA . 17 . HA 1 1
131 2 2 1 1 17 LYS QB . 17 . HB2 1 1
131 3 1 1 1 67 LYS HA . 67 . HA 1 1
131 3 2 1 1 67 LYS QB . 67 . HB2 1 1
132 2 1 1 1 17 LYS HA . 17 . HA 1 1
132 2 2 1 1 17 LYS HD2 . 17 . HD2 1 1
132 3 1 1 1 49 LYS HA . 49 . HA 1 1
132 3 2 1 1 49 LYS QG . 49 . HG1 1 1
133 1 1 1 1 17 LYS HA . 17 . HA 1 1
133 1 2 1 1 17 LYS QG . 17 . HG1 1 1
134 1 1 1 1 17 LYS HA . 17 . HA 1 1
134 1 2 1 1 18 ALA H . 18 . HN 1 1
135 1 1 1 1 17 LYS HA . 17 . HA 1 1
135 1 2 1 1 18 ALA MB . 18 . HB% 1 1
136 1 1 1 1 17 LYS QB . 17 . HB2 1 1
136 1 2 1 1 18 ALA H . 18 . HN 1 1
137 2 1 1 1 17 LYS HB2 . 17 . HB2 1 1
137 2 1 1 1 62 ARG HB3 . 62 . HB2 1 1
137 2 2 1 1 64 ILE MD . 64 . HD1% 1 1
137 3 1 1 1 24 ILE MD . 24 . HD1% 1 1
137 3 2 1 1 26 LYS HB2 . 26 . HB2 1 1
138 1 1 1 1 17 LYS QG . 17 . HG2 1 1
138 1 2 1 1 18 ALA HA . 18 . HA 1 1
139 2 1 1 1 17 LYS QG . 17 . HG2 1 1
139 2 1 1 1 25 GLU QB . 25 . HB2 1 1
139 2 2 1 1 19 VAL HA . 19 . HA 1 1
139 3 1 1 1 26 LYS HB3 . 26 . HB1 1 1
139 3 2 1 1 69 GLU HA . 69 . HA 1 1
140 1 1 1 1 18 ALA H . 18 . HN 1 1
140 1 2 1 1 18 ALA MB . 18 . HB% 1 1
141 1 1 1 1 18 ALA H . 18 . HN 1 1
141 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
142 2 1 1 1 18 ALA H . 18 . HN 1 1
142 2 2 1 1 19 VAL QG . 19 . HG1% 1 1
142 3 1 1 1 43 ILE MD . 43 . HD1% 1 1
142 3 2 1 1 52 ARG HE . 52 . HE 1 1
143 1 1 1 1 18 ALA HA . 18 . HA 1 1
143 1 2 1 1 19 VAL H . 19 . HN 1 1
144 1 1 1 1 18 ALA HA . 18 . HA 1 1
144 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
145 2 1 1 1 18 ALA HA . 18 . HA 1 1
145 2 2 1 1 19 VAL QG . 19 . HG2% 1 1
145 3 1 1 1 40 GLU HA . 40 . HA 1 1
145 3 2 1 1 41 VAL QG . 41 . HG2% 1 1
146 1 1 1 1 18 ALA MB . 18 . HB% 1 1
146 1 2 1 1 19 VAL H . 19 . HN 1 1
147 1 1 1 1 18 ALA MB . 18 . HB% 1 1
147 1 2 1 1 19 VAL HA . 19 . HA 1 1
148 1 1 1 1 19 VAL H . 19 . HN 1 1
148 1 2 1 1 19 VAL HB . 19 . HB 1 1
149 1 1 1 1 19 VAL H . 19 . HN 1 1
149 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
150 2 1 1 1 19 VAL H . 19 . HN 1 1
150 2 2 1 1 19 VAL QG . 19 . HG2% 1 1
150 3 1 1 1 41 VAL H . 41 . HN 1 1
150 3 2 1 1 41 VAL QG . 41 . HG2% 1 1
151 1 1 1 1 19 VAL H . 19 . HN 1 1
151 1 2 1 1 20 LYS H . 20 . HN 1 1
152 2 1 1 1 19 VAL H . 19 . HN 1 1
152 2 2 1 1 21 VAL H . 21 . HN 1 1
152 3 1 1 1 31 TYR H . 31 . HN 1 1
152 3 2 1 1 41 VAL H . 41 . HN 1 1
153 2 1 1 1 19 VAL HA . 19 . HA 1 1
153 2 2 1 1 19 VAL HB . 19 . HB 1 1
153 3 1 1 1 70 ARG HA . 70 . HA 1 1
153 3 2 1 1 70 ARG HB3 . 70 . HB1 1 1
154 1 1 1 1 19 VAL HA . 19 . HA 1 1
154 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
155 1 1 1 1 19 VAL HA . 19 . HA 1 1
155 1 2 1 1 20 LYS H . 20 . HN 1 1
156 1 1 1 1 19 VAL HA . 19 . HA 1 1
156 1 2 1 1 20 LYS QB . 20 . HB2 1 1
156 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
157 2 1 1 1 19 VAL HA . 19 . HA 1 1
157 2 2 1 1 24 ILE HA . 24 . HA 1 1
157 3 1 1 1 65 ILE HA . 65 . HA 1 1
157 3 2 1 1 69 GLU HA . 69 . HA 1 1
158 2 1 1 1 19 VAL HA . 19 . HA 1 1
158 2 1 1 1 46 LYS HA . 46 . HA 1 1
158 2 2 1 1 24 ILE HB . 24 . HB 1 1
158 3 1 1 1 67 LYS HB2 . 67 . HB2 1 1
158 3 2 1 1 69 GLU HA . 69 . HA 1 1
158 4 1 1 1 67 LYS HB3 . 67 . HB1 1 1
158 4 2 1 1 70 ARG HA . 70 . HA 1 1
159 1 1 1 1 19 VAL HB . 19 . HB 1 1
159 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
160 1 1 1 1 19 VAL HB . 19 . HB 1 1
160 1 2 1 1 20 LYS H . 20 . HN 1 1
161 1 1 1 1 19 VAL HB . 19 . HB 1 1
161 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
161 1 2 1 1 20 LYS H . 20 . HN 1 1
162 2 1 1 1 19 VAL HB . 19 . HB 1 1
162 2 2 1 1 24 ILE MD . 24 . HD1% 1 1
162 3 1 1 1 64 ILE HB . 64 . HB 1 1
162 3 2 1 1 64 ILE MD . 64 . HD1% 1 1
163 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
163 1 2 1 1 20 LYS H . 20 . HN 1 1
164 2 1 1 1 19 VAL QG . 19 . HG1% 1 1
164 2 2 1 1 20 LYS HA . 20 . HA 1 1
164 3 1 1 1 24 ILE MG . 24 . HG2% 1 1
164 3 2 1 1 46 LYS HA . 46 . HA 1 1
165 1 1 1 1 19 VAL QG . 19 . HG2% 1 1
165 1 2 1 1 21 VAL HA . 21 . HA 1 1
166 2 1 1 1 19 VAL QG . 19 . HG1% 1 1
166 2 2 1 1 21 VAL HA . 21 . HA 1 1
166 2 2 1 1 52 ARG HD3 . 52 . HD2 1 1
166 3 1 1 1 21 VAL HA . 21 . HA 1 1
166 3 2 1 1 24 ILE MG . 24 . HG2% 1 1
167 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
167 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
167 1 2 1 1 21 VAL HA . 21 . HA 1 1
168 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
168 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
168 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
168 1 2 1 1 21 VAL HA . 21 . HA 1 1
169 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
169 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
169 1 2 1 1 26 LYS H . 26 . HN 1 1
170 2 1 1 1 19 VAL QG . 19 . HG1% 1 1
170 2 2 1 1 43 ILE HA . 43 . HA 1 1
170 2 2 1 1 52 ARG HA . 52 . HA 1 1
170 3 1 1 1 24 ILE MG . 24 . HG2% 1 1
170 3 2 1 1 43 ILE HA . 43 . HA 1 1
171 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
171 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
171 1 2 1 1 44 THR H . 44 . HN 1 1
172 1 1 1 1 19 VAL QG . 19 . HG2% 1 1
172 1 2 1 1 25 GLU H . 25 . HN 1 1
173 1 1 1 1 19 VAL QG . 19 . HG2% 1 1
173 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
173 1 2 1 1 27 ALA H . 27 . HN 1 1
174 1 1 1 1 20 LYS H . 20 . HN 1 1
174 1 2 1 1 20 LYS QB . 20 . HB2 1 1
175 1 1 1 1 20 LYS H . 20 . HN 1 1
175 1 2 1 1 20 LYS HG2 . 20 . HG1 1 1
176 1 1 1 1 20 LYS H . 20 . HN 1 1
176 1 2 1 1 20 LYS HG3 . 20 . HG2 1 1
177 2 1 1 1 20 LYS H . 20 . HN 1 1
177 2 2 1 1 20 LYS HG3 . 20 . HG2 1 1
177 3 1 1 1 54 LEU HB2 . 54 . HB2 1 1
177 3 2 1 1 60 GLN H . 60 . HN 1 1
178 1 1 1 1 20 LYS H . 20 . HN 1 1
178 1 2 1 1 22 ALA H . 22 . HN 1 1
179 1 1 1 1 20 LYS H . 20 . HN 1 1
179 1 2 1 1 23 ASP QB . 23 . HB1 1 1
180 1 1 1 1 20 LYS H . 20 . HN 1 1
180 1 2 1 1 46 LYS H . 46 . HN 1 1
181 1 1 1 1 20 LYS HA . 20 . HA 1 1
181 1 2 1 1 20 LYS QB . 20 . HB2 1 1
182 1 1 1 1 20 LYS HA . 20 . HA 1 1
182 1 2 1 1 21 VAL H . 21 . HN 1 1
183 1 1 1 1 20 LYS HA . 20 . HA 1 1
183 1 2 1 1 23 ASP QB . 23 . HB1 1 1
184 2 1 1 1 20 LYS HA . 20 . HA 1 1
184 2 1 1 1 46 LYS HA . 46 . HA 1 1
184 2 2 1 1 25 GLU QB . 25 . HB2 1 1
184 3 1 1 1 26 LYS HB3 . 26 . HB1 1 1
184 3 2 1 1 69 GLU HA . 69 . HA 1 1
185 1 1 1 1 20 LYS QB . 20 . HB2 1 1
185 1 2 1 1 21 VAL H . 21 . HN 1 1
186 1 1 1 1 20 LYS QB . 20 . HB2 1 1
186 1 2 1 1 22 ALA H . 22 . HN 1 1
187 1 1 1 1 20 LYS QB . 20 . HB2 1 1
187 1 1 1 1 25 GLU QB . 25 . HB2 1 1
187 1 2 1 1 46 LYS H . 46 . HN 1 1
188 1 1 1 1 20 LYS QB . 20 . HB% 1 1
188 1 2 1 1 46 LYS H . 46 . HN 1 1
189 2 1 1 1 20 LYS HB3 . 20 . HB1 1 1
189 2 2 1 1 21 VAL H . 21 . HN 1 1
189 3 1 1 1 65 ILE H . 65 . HN 1 1
189 3 2 1 1 65 ILE HB . 65 . HB 1 1
190 2 1 1 1 20 LYS HB3 . 20 . HB1 1 1
190 2 2 1 1 22 ALA HA . 22 . HA 1 1
190 3 1 1 1 63 LEU HA . 63 . HA 1 1
190 3 1 1 1 66 LYS HA . 66 . HA 1 1
190 3 2 1 1 65 ILE HB . 65 . HB 1 1
191 1 1 1 1 20 LYS QG . 20 . HG% 1 1
191 1 2 1 1 21 VAL H . 21 . HN 1 1
192 1 1 1 1 20 LYS HG2 . 20 . HG1 1 1
192 1 1 1 1 22 ALA MB . 22 . HB% 1 1
192 1 2 1 1 23 ASP H . 23 . HN 1 1
193 1 1 1 1 20 LYS HG2 . 20 . HG1 1 1
193 1 1 1 1 22 ALA MB . 22 . HB% 1 1
193 1 2 1 1 24 ILE H . 24 . HN 1 1
194 1 1 1 1 20 LYS HG2 . 20 . HG1 1 1
194 1 2 1 1 23 ASP QB . 23 . HB2 1 1
195 1 1 1 1 21 VAL H . 21 . HN 1 1
195 1 2 1 1 21 VAL HA . 21 . HA 1 1
196 1 1 1 1 21 VAL H . 21 . HN 1 1
196 1 2 1 1 21 VAL QG . 21 . HG1% 1 1
197 1 1 1 1 21 VAL H . 21 . HN 1 1
197 1 2 1 1 22 ALA H . 22 . HN 1 1
198 1 1 1 1 21 VAL H . 21 . HN 1 1
198 1 2 1 1 23 ASP H . 23 . HN 1 1
199 1 1 1 1 21 VAL HA . 21 . HA 1 1
199 1 2 1 1 21 VAL QG . 21 . HG1% 1 1
200 1 1 1 1 21 VAL HA . 21 . HA 1 1
200 1 2 1 1 22 ALA H . 22 . HN 1 1
201 1 1 1 1 21 VAL HA . 21 . HA 1 1
201 1 2 1 1 23 ASP H . 23 . HN 1 1
202 1 1 1 1 21 VAL HA . 21 . HA 1 1
202 1 2 1 1 24 ILE H . 24 . HN 1 1
203 1 1 1 1 21 VAL HA . 21 . HA 1 1
203 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
203 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
204 2 1 1 1 21 VAL HA . 21 . HA 1 1
204 2 2 1 1 64 ILE MG . 64 . HG2% 1 1
204 3 1 1 1 41 VAL QG . 41 . HG1% 1 1
204 3 2 1 1 52 ARG HD3 . 52 . HD2 1 1
205 1 1 1 1 21 VAL HA . 21 . HA 1 1
205 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
206 1 1 1 1 21 VAL HA . 21 . HA 1 1
206 1 2 1 1 68 VAL HA . 68 . HA 1 1
207 1 1 1 1 21 VAL HA . 21 . HA 1 1
207 1 2 1 1 70 ARG QD . 70 . HD1 1 1
208 1 1 1 1 21 VAL HB . 21 . HB 1 1
208 1 2 1 1 70 ARG QD . 70 . HD1 1 1
209 2 1 1 1 21 VAL QG . 21 . HG1% 1 1
209 2 2 1 1 22 ALA HA . 22 . HA 1 1
209 3 1 1 1 21 VAL QG . 21 . HG1% 1 1
209 3 1 1 1 68 VAL QG . 68 . HG1% 1 1
209 3 2 1 1 67 LYS HA . 67 . HA 1 1
209 4 1 1 1 63 LEU HA . 63 . HA 1 1
209 4 2 1 1 64 ILE QG . 64 . HG12 1 1
210 1 1 1 1 21 VAL QG . 21 . HG%% 1 1
210 1 2 1 1 22 ALA H . 22 . HN 1 1
211 2 1 1 1 21 VAL QG . 21 . HG1% 1 1
211 2 2 1 1 22 ALA H . 22 . HN 1 1
211 3 1 1 1 68 VAL QG . 68 . HG1% 1 1
211 3 2 1 1 69 GLU H . 69 . HN 1 1
212 1 1 1 1 22 ALA H . 22 . HN 1 1
212 1 2 1 1 22 ALA HA . 22 . HA 1 1
213 1 1 1 1 22 ALA H . 22 . HN 1 1
213 1 2 1 1 22 ALA MB . 22 . HB% 1 1
214 1 1 1 1 22 ALA H . 22 . HN 1 1
214 1 2 1 1 23 ASP H . 23 . HN 1 1
215 1 1 1 1 22 ALA H . 22 . HN 1 1
215 1 2 1 1 24 ILE HB . 24 . HB 1 1
215 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
216 1 1 1 1 22 ALA HA . 22 . HA 1 1
216 1 2 1 1 22 ALA MB . 22 . HB% 1 1
217 1 1 1 1 22 ALA HA . 22 . HA 1 1
217 1 2 1 1 23 ASP H . 23 . HN 1 1
218 2 1 1 1 22 ALA HA . 22 . HA 1 1
218 2 2 1 1 23 ASP H . 23 . HN 1 1
218 3 1 1 1 63 LEU H . 63 . HN 1 1
218 3 2 1 1 63 LEU HA . 63 . HA 1 1
218 4 1 1 1 66 LYS H . 66 . HN 1 1
218 4 2 1 1 66 LYS HA . 66 . HA 1 1
219 1 1 1 1 22 ALA HA . 22 . HA 1 1
219 1 2 1 1 24 ILE H . 24 . HN 1 1
220 1 1 1 1 22 ALA HA . 22 . HA 1 1
220 1 2 1 1 25 GLU QB . 25 . HB2 1 1
220 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
221 1 1 1 1 22 ALA MB . 22 . HB% 1 1
221 1 2 1 1 23 ASP H . 23 . HN 1 1
222 1 1 1 1 22 ALA MB . 22 . HB% 1 1
222 1 2 1 1 24 ILE H . 24 . HN 1 1
223 1 1 1 1 23 ASP H . 23 . HN 1 1
223 1 2 1 1 23 ASP QB . 23 . HB1 1 1
224 2 1 1 1 23 ASP H . 23 . HN 1 1
224 2 2 1 1 24 ILE HA . 24 . HA 1 1
224 3 1 1 1 65 ILE HA . 65 . HA 1 1
224 3 2 1 1 66 LYS H . 66 . HN 1 1
225 2 1 1 1 23 ASP H . 23 . HN 1 1
225 2 1 1 1 63 LEU H . 63 . HN 1 1
225 2 2 1 1 25 GLU QB . 25 . HB2 1 1
225 3 1 1 1 25 GLU HB3 . 25 . HB1 1 1
225 3 2 1 1 66 LYS H . 66 . HN 1 1
226 1 1 1 1 23 ASP HA . 23 . HA 1 1
226 1 2 1 1 23 ASP QB . 23 . HB1 1 1
227 2 1 1 1 23 ASP HA . 23 . HA 1 1
227 2 2 1 1 23 ASP QB . 23 . HB1 1 1
227 3 1 1 1 37 ASP HA . 37 . HA 1 1
227 3 2 1 1 37 ASP HB3 . 37 . HB1 1 1
228 1 1 1 1 23 ASP HA . 23 . HA 1 1
228 1 2 1 1 25 GLU QB . 25 . HB2 1 1
228 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
229 1 1 1 1 23 ASP QB . 23 . HB1 1 1
229 1 2 1 1 24 ILE H . 24 . HN 1 1
230 1 1 1 1 23 ASP QB . 23 . HB2 1 1
230 1 2 1 1 25 GLU QB . 25 . HB2 1 1
231 1 1 1 1 24 ILE H . 24 . HN 1 1
231 1 2 1 1 24 ILE HB . 24 . HB 1 1
232 1 1 1 1 24 ILE H . 24 . HN 1 1
232 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
233 1 1 1 1 24 ILE H . 24 . HN 1 1
233 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
234 1 1 1 1 24 ILE H . 24 . HN 1 1
234 1 2 1 1 25 GLU QB . 25 . HB2 1 1
235 1 1 1 1 24 ILE HA . 24 . HA 1 1
235 1 2 1 1 24 ILE HB . 24 . HB 1 1
236 2 1 1 1 24 ILE HA . 24 . HA 1 1
236 2 2 1 1 24 ILE HB . 24 . HB 1 1
236 3 1 1 1 32 PRO QD . 32 . HD1 1 1
236 3 2 1 1 32 PRO HG2 . 32 . HG2 1 1
237 1 1 1 1 24 ILE HA . 24 . HA 1 1
237 1 2 1 1 24 ILE MD . 24 . HD1% 1 1
238 1 1 1 1 24 ILE HA . 24 . HA 1 1
238 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
239 1 1 1 1 24 ILE HA . 24 . HA 1 1
239 1 2 1 1 25 GLU H . 25 . HN 1 1
240 1 1 1 1 24 ILE HA . 24 . HA 1 1
240 1 2 1 1 25 GLU QB . 25 . HB2 1 1
241 2 1 1 1 24 ILE HA . 24 . HA 1 1
241 2 2 1 1 25 GLU QB . 25 . HB2 1 1
241 2 2 1 1 26 LYS HB3 . 26 . HB1 1 1
241 3 1 1 1 28 SER QB . 28 . HB1 1 1
241 3 2 1 1 29 ILE HB . 29 . HB 1 1
242 2 1 1 1 24 ILE HA . 24 . HA 1 1
242 2 2 1 1 25 GLU QG . 25 . HG2 1 1
242 3 1 1 1 65 ILE HA . 65 . HA 1 1
242 3 2 1 1 68 VAL HB . 68 . HB 1 1
243 1 1 1 1 24 ILE HA . 24 . HA 1 1
243 1 2 1 1 26 LYS H . 26 . HN 1 1
244 1 1 1 1 24 ILE HA . 24 . HA 1 1
244 1 1 1 1 28 SER QB . 28 . HB1 1 1
244 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
245 1 1 1 1 24 ILE HA . 24 . HA 1 1
245 1 2 1 1 44 THR H . 44 . HN 1 1
246 1 1 1 1 24 ILE HA . 24 . HA 1 1
246 1 2 1 1 45 LEU HA . 45 . HA 1 1
247 1 1 1 1 24 ILE HA . 24 . HA 1 1
247 1 2 1 1 46 LYS H . 46 . HN 1 1
248 1 1 1 1 24 ILE HB . 24 . HB 1 1
248 1 2 1 1 24 ILE MG . 24 . HG2% 1 1
249 1 1 1 1 24 ILE HB . 24 . HB 1 1
249 1 2 1 1 25 GLU H . 25 . HN 1 1
250 2 1 1 1 24 ILE HB . 24 . HB 1 1
250 2 2 1 1 25 GLU HA . 25 . HA 1 1
250 3 1 1 1 39 ILE HA . 39 . HA 1 1
250 3 2 1 1 39 ILE HB . 39 . HB 1 1
251 1 1 1 1 24 ILE HB . 24 . HB 1 1
251 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
251 1 2 1 1 44 THR H . 44 . HN 1 1
252 2 1 1 1 24 ILE HB . 24 . HB 1 1
252 2 2 1 1 44 THR HB . 44 . HB 1 1
252 3 1 1 1 32 PRO HG2 . 32 . HG2 1 1
252 3 2 1 1 33 SER QB . 33 . HB2 1 1
252 4 1 1 1 60 GLN HA . 60 . HA 1 1
252 4 2 1 1 62 ARG HB3 . 62 . HB2 1 1
253 2 1 1 1 24 ILE HB . 24 . HB 1 1
253 2 2 1 1 44 THR HB . 44 . HB 1 1
253 3 1 1 1 60 GLN HA . 60 . HA 1 1
253 3 2 1 1 62 ARG HB3 . 62 . HB2 1 1
254 1 1 1 1 24 ILE HB . 24 . HB 1 1
254 1 2 1 1 45 LEU H . 45 . HN 1 1
255 2 1 1 1 24 ILE HB . 24 . HB 1 1
255 2 2 1 1 46 LYS H . 46 . HN 1 1
255 3 1 1 1 51 GLN H . 51 . HN 1 1
255 3 2 1 1 51 GLN HB2 . 51 . HB2 1 1
256 1 1 1 1 24 ILE QG . 24 . HG%% 1 1
256 1 1 1 1 24 ILE MG . 24 . HG%% 1 1
256 1 2 1 1 25 GLU H . 25 . HN 1 1
257 1 1 1 1 24 ILE QG . 24 . HG%% 1 1
257 1 1 1 1 24 ILE MG . 24 . HG%% 1 1
257 1 2 1 1 26 LYS H . 26 . HN 1 1
258 2 1 1 1 24 ILE MG . 24 . HG2% 1 1
258 2 2 1 1 44 THR HG1 . 44 . HG1 1 1
258 3 1 1 1 24 ILE MG . 24 . HG2% 1 1
258 3 1 1 1 42 ILE MG . 42 . HG2% 1 1
258 3 1 1 1 43 ILE MD . 43 . HD1% 1 1
258 3 2 1 1 44 THR MG . 44 . HG2% 1 1
259 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
259 1 2 1 1 25 GLU H . 25 . HN 1 1
260 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
260 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
260 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
260 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
260 1 2 1 1 44 THR H . 44 . HN 1 1
261 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
261 1 2 1 1 44 THR HG1 . 44 . HG1 1 1
261 1 2 1 1 44 THR MG . 44 . HG2% 1 1
262 1 1 1 1 24 ILE MG . 24 . HG2% 1 1
262 1 2 1 1 46 LYS HA . 46 . HA 1 1
263 1 1 1 1 25 GLU H . 25 . HN 1 1
263 1 2 1 1 25 GLU QB . 25 . HB2 1 1
264 1 1 1 1 25 GLU H . 25 . HN 1 1
264 1 2 1 1 26 LYS H . 26 . HN 1 1
265 1 1 1 1 25 GLU H . 25 . HN 1 1
265 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
265 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
266 1 1 1 1 25 GLU H . 25 . HN 1 1
266 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
267 1 1 1 1 25 GLU H . 25 . HN 1 1
267 1 2 1 1 44 THR H . 44 . HN 1 1
268 1 1 1 1 25 GLU H . 25 . HN 1 1
268 1 2 1 1 44 THR HB . 44 . HB 1 1
269 1 1 1 1 25 GLU H . 25 . HN 1 1
269 1 2 1 1 44 THR MG . 44 . HG2% 1 1
270 1 1 1 1 25 GLU H . 25 . HN 1 1
270 1 2 1 1 45 LEU H . 45 . HN 1 1
271 1 1 1 1 25 GLU H . 25 . HN 1 1
271 1 2 1 1 45 LEU HA . 45 . HA 1 1
272 1 1 1 1 25 GLU H . 25 . HN 1 1
272 1 2 1 1 46 LYS H . 46 . HN 1 1
273 1 1 1 1 25 GLU H . 25 . HN 1 1
273 1 2 1 1 49 LYS QG . 49 . HG1 1 1
273 1 2 1 1 52 ARG QB . 52 . HB1 1 1
274 1 1 1 1 25 GLU HA . 25 . HA 1 1
274 1 2 1 1 25 GLU QB . 25 . HB2 1 1
275 1 1 1 1 25 GLU HA . 25 . HA 1 1
275 1 2 1 1 26 LYS H . 26 . HN 1 1
276 1 1 1 1 25 GLU HA . 25 . HA 1 1
276 1 2 1 1 45 LEU HA . 45 . HA 1 1
277 2 1 1 1 25 GLU QB . 25 . HB2 1 1
277 2 1 1 1 26 LYS HB3 . 26 . HB1 1 1
277 2 2 1 1 41 VAL QG . 41 . HG1% 1 1
277 3 1 1 1 25 GLU HB3 . 25 . HB1 1 1
277 3 1 1 1 65 ILE HB . 65 . HB 1 1
277 3 2 1 1 64 ILE MG . 64 . HG2% 1 1
277 4 1 1 1 26 LYS HB3 . 26 . HB1 1 1
277 4 2 1 1 42 ILE MG . 42 . HG2% 1 1
278 1 1 1 1 25 GLU QB . 25 . HB2 1 1
278 1 2 1 1 25 GLU QG . 25 . HG2 1 1
279 1 1 1 1 25 GLU QB . 25 . HB% 1 1
279 1 2 1 1 26 LYS H . 26 . HN 1 1
280 1 1 1 1 25 GLU QB . 25 . HB2 1 1
280 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
280 1 2 1 1 26 LYS H . 26 . HN 1 1
281 2 1 1 1 25 GLU QB . 25 . HB2 1 1
281 2 2 1 1 45 LEU H . 45 . HN 1 1
281 3 1 1 1 26 LYS HB3 . 26 . HB1 1 1
281 3 2 1 1 28 SER H . 28 . HN 1 1
282 1 1 1 1 25 GLU QB . 25 . HB2 1 1
282 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
282 1 2 1 1 44 THR HB . 44 . HB 1 1
283 1 1 1 1 25 GLU QB . 25 . HB2 1 1
283 1 2 1 1 43 ILE MD . 43 . HD1% 1 1
283 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
284 1 1 1 1 25 GLU QB . 25 . HB2 1 1
284 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
285 1 1 1 1 25 GLU QB . 25 . HB% 1 1
285 1 2 1 1 44 THR HB . 44 . HB 1 1
286 1 1 1 1 25 GLU QB . 25 . HB2 1 1
286 1 2 1 1 45 LEU H . 45 . HN 1 1
287 1 1 1 1 25 GLU QB . 25 . HB2 1 1
287 1 2 1 1 45 LEU HA . 45 . HA 1 1
288 1 1 1 1 25 GLU QB . 25 . HB% 1 1
288 1 2 1 1 46 LYS H . 46 . HN 1 1
289 2 1 1 1 25 GLU QB . 25 . HB2 1 1
289 2 1 1 1 49 LYS QB . 49 . HB1 1 1
289 2 2 1 1 46 LYS H . 46 . HN 1 1
289 3 1 1 1 49 LYS QB . 49 . HB1 1 1
289 3 2 1 1 51 GLN H . 51 . HN 1 1
290 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
290 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
290 1 1 1 1 49 LYS QB . 49 . HB1 1 1
290 1 2 1 1 44 THR HB . 44 . HB 1 1
291 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
291 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
291 1 2 1 1 27 ALA H . 27 . HN 1 1
292 1 1 1 1 25 GLU QG . 25 . HG2 1 1
292 1 2 1 1 26 LYS H . 26 . HN 1 1
293 1 1 1 1 25 GLU QG . 25 . HG2 1 1
293 1 1 1 1 41 VAL HB . 41 . HB 1 1
293 1 2 1 1 61 ALA HA . 61 . HA 1 1
294 1 1 1 1 25 GLU QG . 25 . HG2 1 1
294 1 2 1 1 52 ARG QG . 52 . HG2 1 1
295 2 1 1 1 26 LYS H . 26 . HN 1 1
295 2 2 1 1 26 LYS HB2 . 26 . HB2 1 1
295 3 1 1 1 61 ALA H . 61 . HN 1 1
295 3 2 1 1 62 ARG HB2 . 62 . HB1 1 1
295 3 2 1 1 64 ILE HB . 64 . HB 1 1
296 1 1 1 1 26 LYS H . 26 . HN 1 1
296 1 2 1 1 27 ALA H . 27 . HN 1 1
297 2 1 1 1 26 LYS H . 26 . HN 1 1
297 2 2 1 1 43 ILE HB . 43 . HB 1 1
297 3 1 1 1 60 GLN HB3 . 60 . HB1 1 1
297 3 2 1 1 61 ALA H . 61 . HN 1 1
298 1 1 1 1 26 LYS H . 26 . HN 1 1
298 1 2 1 1 44 THR H . 44 . HN 1 1
299 2 1 1 1 26 LYS H . 26 . HN 1 1
299 2 2 1 1 44 THR HB . 44 . HB 1 1
299 3 1 1 1 60 GLN HA . 60 . HA 1 1
299 3 2 1 1 61 ALA H . 61 . HN 1 1
300 1 1 1 1 26 LYS H . 26 . HN 1 1
300 1 2 1 1 44 THR HG1 . 44 . HG1 1 1
301 1 1 1 1 26 LYS H . 26 . HN 1 1
301 1 2 1 1 44 THR MG . 44 . HG2% 1 1
302 1 1 1 1 26 LYS H . 26 . HN 1 1
302 1 2 1 1 45 LEU HA . 45 . HA 1 1
303 2 1 1 1 26 LYS H . 26 . HN 1 1
303 2 2 1 1 68 VAL HA . 68 . HA 1 1
303 3 1 1 1 61 ALA H . 61 . HN 1 1
303 3 2 1 1 63 LEU HA . 63 . HA 1 1
304 2 1 1 1 26 LYS HB2 . 26 . HB2 1 1
304 2 2 1 1 27 ALA H . 27 . HN 1 1
304 3 1 1 1 39 ILE HB . 39 . HB 1 1
304 3 2 1 1 40 GLU H . 40 . HN 1 1
305 2 1 1 1 26 LYS HB2 . 26 . HB2 1 1
305 2 2 1 1 44 THR HB . 44 . HB 1 1
305 3 1 1 1 32 PRO HG2 . 32 . HG2 1 1
305 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
305 4 1 1 1 60 GLN HA . 60 . HA 1 1
305 4 2 1 1 62 ARG HB2 . 62 . HB1 1 1
305 4 2 1 1 63 LEU HB2 . 63 . HB2 1 1
305 4 2 1 1 64 ILE HB . 64 . HB 1 1
306 2 1 1 1 26 LYS HB2 . 26 . HB2 1 1
306 2 2 1 1 44 THR HB . 44 . HB 1 1
306 3 1 1 1 60 GLN HA . 60 . HA 1 1
306 3 2 1 1 62 ARG HB2 . 62 . HB1 1 1
306 3 2 1 1 63 LEU HB2 . 63 . HB2 1 1
307 1 1 1 1 26 LYS O . 26 . O 1 1
307 1 2 1 1 44 THR H . 44 . HN 1 1
308 1 1 1 1 26 LYS O . 26 . O 1 1
308 1 2 1 1 44 THR N . 44 . N 1 1
309 1 1 1 1 27 ALA H . 27 . HN 1 1
309 1 2 1 1 27 ALA MB . 27 . HB% 1 1
310 2 1 1 1 27 ALA H . 27 . HN 1 1
310 2 2 1 1 44 THR H . 44 . HN 1 1
310 3 1 1 1 29 ILE H . 29 . HN 1 1
310 3 2 1 1 30 MET H . 30 . HN 1 1
311 1 1 1 1 27 ALA H . 27 . HN 1 1
311 1 1 1 1 29 ILE H . 29 . HN 1 1
311 1 1 1 1 40 GLU H . 40 . HN 1 1
311 1 2 1 1 41 VAL QG . 41 . HG2% 1 1
312 1 1 1 1 27 ALA H . 27 . HN 1 1
312 1 1 1 1 29 ILE H . 29 . HN 1 1
312 1 2 1 1 42 ILE H . 42 . HN 1 1
313 2 1 1 1 27 ALA H . 27 . HN 1 1
313 2 2 1 1 43 ILE MD . 43 . HD1% 1 1
313 3 1 1 1 39 ILE MG . 39 . HG2% 1 1
313 3 2 1 1 40 GLU H . 40 . HN 1 1
313 4 1 1 1 64 ILE MG . 64 . HG2% 1 1
313 4 2 1 1 65 ILE H . 65 . HN 1 1
314 1 1 1 1 27 ALA H . 27 . HN 1 1
314 1 2 1 1 68 VAL QG . 68 . HG1% 1 1
315 1 1 1 1 27 ALA HA . 27 . HA 1 1
315 1 2 1 1 27 ALA MB . 27 . HB% 1 1
316 1 1 1 1 27 ALA HA . 27 . HA 1 1
316 1 2 1 1 28 SER H . 28 . HN 1 1
317 1 1 1 1 27 ALA HA . 27 . HA 1 1
317 1 2 1 1 33 SER HA . 33 . HA 1 1
318 1 1 1 1 27 ALA HA . 27 . HA 1 1
318 1 2 1 1 42 ILE H . 42 . HN 1 1
319 1 1 1 1 27 ALA HA . 27 . HA 1 1
319 1 2 1 1 43 ILE HA . 43 . HA 1 1
320 1 1 1 1 27 ALA HA . 27 . HA 1 1
320 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
321 1 1 1 1 27 ALA HA . 27 . HA 1 1
321 1 2 1 1 44 THR H . 44 . HN 1 1
322 1 1 1 1 27 ALA MB . 27 . HB% 1 1
322 1 2 1 1 28 SER H . 28 . HN 1 1
323 1 1 1 1 27 ALA MB . 27 . HB3 1 1
323 1 2 1 1 41 VAL QG . 41 . HG2% 1 1
324 1 1 1 1 27 ALA MB . 27 . HB1 1 1
324 1 2 1 1 44 THR H . 44 . HN 1 1
325 1 1 1 1 27 ALA MB . 27 . HB% 1 1
325 1 2 1 1 53 CYS HA . 53 . HA 1 1
326 1 1 1 1 27 ALA MB . 27 . HB% 1 1
326 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
327 1 1 1 1 28 SER H . 28 . HN 1 1
327 1 2 1 1 28 SER QB . 28 . HB2 1 1
328 2 1 1 1 28 SER H . 28 . HN 1 1
328 2 2 1 1 28 SER QB . 28 . HB1 1 1
328 3 1 1 1 53 CYS H . 53 . HN 1 1
328 3 2 1 1 53 CYS HB2 . 53 . HB2 1 1
329 1 1 1 1 28 SER H . 28 . HN 1 1
329 1 2 1 1 41 VAL QG . 41 . HG1% 1 1
330 1 1 1 1 28 SER H . 28 . HN 1 1
330 1 2 1 1 42 ILE HB . 42 . HB 1 1
331 1 1 1 1 28 SER H . 28 . HN 1 1
331 1 2 1 1 42 ILE O . 42 . O 1 1
332 1 1 1 1 28 SER H . 28 . HN 1 1
332 1 2 1 1 43 ILE HA . 43 . HA 1 1
333 1 1 1 1 28 SER H . 28 . HN 1 1
333 1 2 1 1 68 VAL HB . 68 . HB 1 1
334 1 1 1 1 28 SER HA . 28 . HA 1 1
334 1 2 1 1 29 ILE H . 29 . HN 1 1
335 2 1 1 1 28 SER HA . 28 . HA 1 1
335 2 2 1 1 29 ILE H . 29 . HN 1 1
335 3 1 1 1 40 GLU H . 40 . HN 1 1
335 3 2 1 1 40 GLU HA . 40 . HA 1 1
336 2 1 1 1 28 SER HA . 28 . HA 1 1
336 2 2 1 1 30 MET H . 30 . HN 1 1
336 3 1 1 1 44 THR H . 44 . HN 1 1
336 3 2 1 1 52 ARG HA . 52 . HA 1 1
337 1 1 1 1 28 SER HA . 28 . HA 1 1
337 1 1 1 1 40 GLU HA . 40 . HA 1 1
337 1 2 1 1 41 VAL QG . 41 . HG1% 1 1
338 1 1 1 1 28 SER HA . 28 . HA 1 1
338 1 2 1 1 41 VAL QG . 41 . HG1% 1 1
339 1 1 1 1 28 SER QB . 28 . HB2 1 1
339 1 2 1 1 29 ILE H . 29 . HN 1 1
340 2 1 1 1 28 SER QB . 28 . HB2 1 1
340 2 2 1 1 29 ILE H . 29 . HN 1 1
340 3 1 1 1 61 ALA HA . 61 . HA 1 1
340 3 2 1 1 65 ILE H . 65 . HN 1 1
341 1 1 1 1 28 SER QB . 28 . HB1 1 1
341 1 2 1 1 29 ILE HB . 29 . HB 1 1
342 1 1 1 1 28 SER QB . 28 . HB1 1 1
342 1 1 1 1 65 ILE HA . 65 . HA 1 1
342 1 2 1 1 41 VAL QG . 41 . HG1% 1 1
343 1 1 1 1 28 SER QB . 28 . HB1 1 1
343 1 2 1 1 42 ILE H . 42 . HN 1 1
344 1 1 1 1 28 SER QB . 28 . HB2 1 1
344 1 2 1 1 42 ILE HB . 42 . HB 1 1
345 1 1 1 1 28 SER QB . 28 . HB2 1 1
345 1 1 1 1 61 ALA HA . 61 . HA 1 1
345 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
346 1 1 1 1 28 SER N . 28 . N 1 1
346 1 2 1 1 42 ILE O . 42 . O 1 1
347 1 1 1 1 28 SER O . 28 . O 1 1
347 1 2 1 1 42 ILE H . 42 . HN 1 1
348 1 1 1 1 28 SER O . 28 . O 1 1
348 1 2 1 1 42 ILE N . 42 . N 1 1
349 1 1 1 1 29 ILE H . 29 . HN 1 1
349 1 2 1 1 29 ILE HB . 29 . HB 1 1
350 1 1 1 1 29 ILE H . 29 . HN 1 1
350 1 2 1 1 29 ILE QG . 29 . HG12 1 1
351 1 1 1 1 29 ILE H . 29 . HN 1 1
351 1 2 1 1 30 MET H . 30 . HN 1 1
352 1 1 1 1 29 ILE H . 29 . HN 1 1
352 1 2 1 1 30 MET QB . 30 . HB2 1 1
353 2 1 1 1 29 ILE H . 29 . HN 1 1
353 2 1 1 1 40 GLU H . 40 . HN 1 1
353 2 2 1 1 30 MET HB2 . 30 . HB2 1 1
353 3 1 1 1 30 MET HB3 . 30 . HB1 1 1
353 3 2 1 1 40 GLU H . 40 . HN 1 1
354 2 1 1 1 29 ILE H . 29 . HN 1 1
354 2 2 1 1 41 VAL QG . 41 . HG1% 1 1
354 3 1 1 1 39 ILE MG . 39 . HG2% 1 1
354 3 2 1 1 40 GLU H . 40 . HN 1 1
355 2 1 1 1 29 ILE HB . 29 . HB 1 1
355 2 1 1 1 42 ILE HB . 42 . HB 1 1
355 2 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
355 3 1 1 1 42 ILE HB . 42 . HB 1 1
355 3 2 1 1 68 VAL MG1 . 68 . HG1% 1 1
356 1 1 1 1 29 ILE QG . 29 . HG12 1 1
356 1 2 1 1 29 ILE MG . 29 . HG2% 1 1
357 1 1 1 1 29 ILE QG . 29 . HG12 1 1
357 1 2 1 1 31 TYR QB . 31 . HB1 1 1
358 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
358 1 2 1 1 30 MET H . 30 . HN 1 1
359 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
359 1 2 1 1 31 TYR QD . 31 . HD% 1 1
360 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
360 1 2 1 1 41 VAL QG . 41 . HG2% 1 1
361 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
361 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
362 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
362 1 2 1 1 61 ALA MB . 61 . HB% 1 1
363 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
363 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
363 1 2 1 1 68 VAL QG . 68 . HG1% 1 1
364 1 1 1 1 29 ILE MG . 29 . HG2% 1 1
364 1 2 1 1 68 VAL QG . 68 . HG1% 1 1
365 2 1 1 1 30 MET H . 30 . HN 1 1
365 2 2 1 1 30 MET HA . 30 . HA 1 1
365 3 1 1 1 43 ILE HA . 43 . HA 1 1
365 3 2 1 1 44 THR H . 44 . HN 1 1
366 1 1 1 1 30 MET H . 30 . HN 1 1
366 1 2 1 1 30 MET QB . 30 . HB2 1 1
367 1 1 1 1 30 MET H . 30 . HN 1 1
367 1 2 1 1 40 GLU O . 40 . O 1 1
368 1 1 1 1 30 MET H . 30 . HN 1 1
368 1 1 1 1 44 THR H . 44 . HN 1 1
368 1 2 1 1 41 VAL HA . 41 . HA 1 1
369 1 1 1 1 30 MET HA . 30 . HA 1 1
369 1 2 1 1 30 MET QB . 30 . HB2 1 1
370 1 1 1 1 30 MET HA . 30 . HA 1 1
370 1 2 1 1 31 TYR H . 31 . HN 1 1
371 1 1 1 1 30 MET HA . 30 . HA 1 1
371 1 2 1 1 41 VAL QG . 41 . HG2% 1 1
372 1 1 1 1 30 MET QB . 30 . HB2 1 1
372 1 2 1 1 31 TYR H . 31 . HN 1 1
373 2 1 1 1 30 MET QB . 30 . HB2 1 1
373 2 2 1 1 39 ILE MD . 39 . HD1% 1 1
373 3 1 1 1 65 ILE MG . 65 . HG2% 1 1
373 3 2 1 1 69 GLU HB2 . 69 . HB2 1 1
374 2 1 1 1 30 MET HB2 . 30 . HB2 1 1
374 2 2 1 1 41 VAL QG . 41 . HG2% 1 1
374 3 1 1 1 65 ILE MD . 65 . HD1% 1 1
374 3 2 1 1 69 GLU QB . 69 . HB2 1 1
375 1 1 1 1 30 MET N . 30 . N 1 1
375 1 2 1 1 40 GLU O . 40 . O 1 1
376 1 1 1 1 30 MET O . 30 . O 1 1
376 1 2 1 1 40 GLU H . 40 . HN 1 1
377 1 1 1 1 30 MET O . 30 . O 1 1
377 1 2 1 1 40 GLU N . 40 . N 1 1
378 1 1 1 1 31 TYR H . 31 . HN 1 1
378 1 2 1 1 31 TYR QB . 31 . HB1 1 1
379 1 1 1 1 31 TYR H . 31 . HN 1 1
379 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1
379 1 2 1 1 39 ILE HB . 39 . HB 1 1
379 1 2 1 1 40 GLU QB . 40 . HB2 1 1
380 1 1 1 1 31 TYR H . 31 . HN 1 1
380 1 1 1 1 40 GLU H . 40 . HN 1 1
380 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
381 1 1 1 1 31 TYR H . 31 . HN 1 1
381 1 2 1 1 40 GLU QB . 40 . HB2 1 1
382 1 1 1 1 31 TYR H . 31 . HN 1 1
382 1 2 1 1 41 VAL H . 41 . HN 1 1
383 1 1 1 1 31 TYR QB . 31 . HB2 1 1
383 1 2 1 1 31 TYR QD . 31 . HD% 1 1
384 1 1 1 1 31 TYR QB . 31 . HB2 1 1
384 1 2 1 1 32 PRO QD . 32 . HD2 1 1
385 2 1 1 1 31 TYR QB . 31 . HB2 1 1
385 2 2 1 1 32 PRO HG2 . 32 . HG2 1 1
385 3 1 1 1 70 ARG HB2 . 70 . HB2 1 1
385 3 2 1 1 70 ARG QD . 70 . HD1 1 1
386 2 1 1 1 31 TYR QB . 31 . HB2 1 1
386 2 2 1 1 32 PRO HG2 . 32 . HG2 1 1
386 3 1 1 1 70 ARG HB3 . 70 . HB1 1 1
386 3 2 1 1 70 ARG QD . 70 . HD1 1 1
387 1 1 1 1 31 TYR QB . 31 . HB2 1 1
387 1 2 1 1 34 ASN H . 34 . HN 1 1
388 1 1 1 1 31 TYR QD . 31 . HD% 1 1
388 1 2 1 1 32 PRO QD . 32 . HD2 1 1
389 1 1 1 1 32 PRO HA . 32 . HA 1 1
389 1 2 1 1 33 SER H . 33 . HN 1 1
390 1 1 1 1 32 PRO HA . 32 . HA 1 1
390 1 2 1 1 38 LYS H . 38 . HN 1 1
391 1 1 1 1 32 PRO QB . 32 . HB2 1 1
391 1 2 1 1 32 PRO QD . 32 . HD1 1 1
392 1 1 1 1 32 PRO QB . 32 . HB2 1 1
392 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
393 1 1 1 1 32 PRO QB . 32 . HB2 1 1
393 1 2 1 1 33 SER H . 33 . HN 1 1
394 1 1 1 1 32 PRO QB . 32 . HB2 1 1
394 1 2 1 1 34 ASN H . 34 . HN 1 1
395 1 1 1 1 32 PRO QB . 32 . HB% 1 1
395 1 2 1 1 38 LYS H . 38 . HN 1 1
396 2 1 1 1 32 PRO QD . 32 . HD1 1 1
396 2 2 1 1 32 PRO HG2 . 32 . HG2 1 1
396 3 1 1 1 64 ILE HA . 64 . HA 1 1
396 3 2 1 1 67 LYS QB . 67 . HB2 1 1
397 1 1 1 1 32 PRO QD . 32 . HD2 1 1
397 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
398 1 1 1 1 32 PRO QD . 32 . HD1 1 1
398 1 2 1 1 39 ILE HA . 39 . HA 1 1
399 1 1 1 1 32 PRO QD . 32 . HD2 1 1
399 1 2 1 1 39 ILE HB . 39 . HB 1 1
400 2 1 1 1 32 PRO QD . 32 . HD1 1 1
400 2 2 1 1 39 ILE MD . 39 . HD1% 1 1
400 3 1 1 1 43 ILE MG . 43 . HG2% 1 1
400 3 2 1 1 64 ILE HA . 64 . HA 1 1
401 2 1 1 1 32 PRO QD . 32 . HD1 1 1
401 2 2 1 1 39 ILE MD . 39 . HD1% 1 1
401 3 1 1 1 63 LEU QD . 63 . HD1% 1 1
401 3 2 1 1 64 ILE HA . 64 . HA 1 1
402 2 1 1 1 32 PRO QD . 32 . HD1 1 1
402 2 2 1 1 39 ILE MG . 39 . HG2% 1 1
402 3 1 1 1 64 ILE MG . 64 . HG2% 1 1
402 3 2 1 1 65 ILE HA . 65 . HA 1 1
403 2 1 1 1 32 PRO HG2 . 32 . HG2 1 1
403 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
403 3 1 1 1 60 GLN HA . 60 . HA 1 1
403 3 2 1 1 62 ARG HB2 . 62 . HB1 1 1
403 3 2 1 1 63 LEU HB2 . 63 . HB2 1 1
403 3 2 1 1 64 ILE HB . 64 . HB 1 1
404 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1
404 1 1 1 1 39 ILE HB . 39 . HB 1 1
404 1 1 1 1 40 GLU QB . 40 . HB2 1 1
404 1 2 1 1 36 CYS HA . 36 . HA 1 1
405 2 1 1 1 32 PRO HG3 . 32 . HG1 1 1
405 2 2 1 1 36 CYS H . 36 . HN 1 1
405 3 1 1 1 45 LEU HG . 45 . HG 1 1
405 3 2 1 1 46 LYS H . 46 . HN 1 1
405 4 1 1 1 45 LEU HG . 45 . HG 1 1
405 4 1 1 1 52 ARG QB . 52 . HB2 1 1
405 4 2 1 1 51 GLN H . 51 . HN 1 1
406 2 1 1 1 32 PRO HG3 . 32 . HG1 1 1
406 2 2 1 1 36 CYS H . 36 . HN 1 1
406 3 1 1 1 45 LEU HG . 45 . HG 1 1
406 3 2 1 1 46 LYS H . 46 . HN 1 1
406 4 1 1 1 51 GLN H . 51 . HN 1 1
406 4 2 1 1 52 ARG QB . 52 . HB2 1 1
407 2 1 1 1 32 PRO HG3 . 32 . HG1 1 1
407 2 2 1 1 37 ASP H . 37 . HN 1 1
407 3 1 1 1 52 ARG QB . 52 . HB2 1 1
407 3 2 1 1 53 CYS H . 53 . HN 1 1
408 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
408 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
409 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
409 1 1 1 1 38 LYS QB . 38 . HB1 1 1
409 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
410 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
410 1 1 1 1 38 LYS QB . 38 . HB1 1 1
410 1 2 1 1 38 LYS H . 38 . HN 1 1
411 1 1 1 1 33 SER QB . 33 . HB2 1 1
411 1 2 1 1 35 ASN H . 35 . HN 1 1
412 1 1 1 1 33 SER QB . 33 . HB2 1 1
412 1 2 1 1 38 LYS QG . 38 . HG1 1 1
413 1 1 1 1 34 ASN H . 34 . HN 1 1
413 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
414 1 1 1 1 34 ASN H . 34 . HN 1 1
414 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
415 1 1 1 1 34 ASN H . 34 . HN 1 1
415 1 2 1 1 35 ASN H . 35 . HN 1 1
416 1 1 1 1 34 ASN H . 34 . HN 1 1
416 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
417 1 1 1 1 34 ASN H . 34 . HN 1 1
417 1 2 1 1 36 CYS H . 36 . HN 1 1
418 1 1 1 1 34 ASN H . 34 . HN 1 1
418 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
419 1 1 1 1 34 ASN H . 34 . HN 1 1
419 1 2 1 1 40 GLU QG . 40 . HG1 1 1
420 1 1 1 1 34 ASN HA . 34 . HA 1 1
420 1 2 1 1 35 ASN H . 35 . HN 1 1
421 1 1 1 1 34 ASN HA . 34 . HA 1 1
421 1 1 1 1 35 ASN HA . 35 . HA 1 1
421 1 2 1 1 36 CYS H . 36 . HN 1 1
422 1 1 1 1 34 ASN HA . 34 . HA 1 1
422 1 2 1 1 36 CYS H . 36 . HN 1 1
423 1 1 1 1 35 ASN H . 35 . HN 1 1
423 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
424 1 1 1 1 35 ASN H . 35 . HN 1 1
424 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
425 1 1 1 1 35 ASN H . 35 . HN 1 1
425 1 2 1 1 36 CYS HA . 36 . HA 1 1
426 1 1 1 1 35 ASN H . 35 . HN 1 1
426 1 2 1 1 36 CYS QB . 36 . HB1 1 1
427 1 1 1 1 35 ASN HA . 35 . HA 1 1
427 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
428 1 1 1 1 36 CYS H . 36 . HN 1 1
428 1 2 1 1 36 CYS QB . 36 . HB1 1 1
429 1 1 1 1 36 CYS H . 36 . HN 1 1
429 1 2 1 1 37 ASP H . 37 . HN 1 1
430 2 1 1 1 36 CYS H . 36 . HN 1 1
430 2 2 1 1 38 LYS QG . 38 . HG2 1 1
430 3 1 1 1 46 LYS H . 46 . HN 1 1
430 3 1 1 1 51 GLN H . 51 . HN 1 1
430 3 2 1 1 52 ARG QB . 52 . HB1 1 1
431 2 1 1 1 36 CYS H . 36 . HN 1 1
431 2 2 1 1 39 ILE MG . 39 . HG2% 1 1
431 3 1 1 1 42 ILE MG . 42 . HG2% 1 1
431 3 1 1 1 43 ILE MD . 43 . HD1% 1 1
431 3 2 1 1 51 GLN H . 51 . HN 1 1
432 1 1 1 1 36 CYS HA . 36 . HA 1 1
432 1 2 1 1 38 LYS QB . 38 . HB1 1 1
433 1 1 1 1 36 CYS HA . 36 . HA 1 1
433 1 2 1 1 38 LYS QG . 38 . HG2 1 1
434 2 1 1 1 36 CYS HA . 36 . HA 1 1
434 2 2 1 1 38 LYS QG . 38 . HG2 1 1
434 3 1 1 1 46 LYS HA . 46 . HA 1 1
434 3 2 1 1 49 LYS QG . 49 . HG1 1 1
434 4 1 1 1 61 ALA MB . 61 . HB% 1 1
434 4 2 1 1 69 GLU HA . 69 . HA 1 1
435 2 1 1 1 36 CYS QB . 36 . HB1 1 1
435 2 2 1 1 38 LYS QB . 38 . HB2 1 1
435 3 1 1 1 62 ARG HA . 62 . HA 1 1
435 3 2 1 1 64 ILE HB . 64 . HB 1 1
436 1 1 1 1 36 CYS QB . 36 . HB2 1 1
436 1 2 1 1 38 LYS QG . 38 . HG1 1 1
437 2 1 1 1 36 CYS QB . 36 . HB2 1 1
437 2 2 1 1 38 LYS QG . 38 . HG2 1 1
437 3 1 1 1 61 ALA MB . 61 . HB% 1 1
437 3 2 1 1 68 VAL HA . 68 . HA 1 1
438 1 1 1 1 36 CYS QB . 36 . HB2 1 1
438 1 2 1 1 39 ILE H . 39 . HN 1 1
439 1 1 1 1 37 ASP H . 37 . HN 1 1
439 1 2 1 1 37 ASP HA . 37 . HA 1 1
440 2 1 1 1 37 ASP H . 37 . HN 1 1
440 2 2 1 1 37 ASP HA . 37 . HA 1 1
440 3 1 1 1 52 ARG HA . 52 . HA 1 1
440 3 2 1 1 53 CYS H . 53 . HN 1 1
441 1 1 1 1 37 ASP H . 37 . HN 1 1
441 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
442 1 1 1 1 37 ASP H . 37 . HN 1 1
442 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
443 1 1 1 1 37 ASP H . 37 . HN 1 1
443 1 2 1 1 38 LYS H . 38 . HN 1 1
444 1 1 1 1 37 ASP H . 37 . HN 1 1
444 1 2 1 1 38 LYS HA . 38 . HA 1 1
445 1 1 1 1 37 ASP HA . 37 . HA 1 1
445 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
446 2 1 1 1 37 ASP HA . 37 . HA 1 1
446 2 2 1 1 37 ASP HB3 . 37 . HB1 1 1
446 3 1 1 1 40 GLU HA . 40 . HA 1 1
446 3 2 1 1 40 GLU QG . 40 . HG2 1 1
447 1 1 1 1 37 ASP HA . 37 . HA 1 1
447 1 2 1 1 38 LYS H . 38 . HN 1 1
448 1 1 1 1 37 ASP HA . 37 . HA 1 1
448 1 1 1 1 38 LYS HA . 38 . HA 1 1
448 1 2 1 1 38 LYS H . 38 . HN 1 1
449 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
449 1 2 1 1 38 LYS H . 38 . HN 1 1
450 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
450 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
451 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
451 1 2 1 1 38 LYS H . 38 . HN 1 1
452 1 1 1 1 38 LYS H . 38 . HN 1 1
452 1 2 1 1 38 LYS HA . 38 . HA 1 1
453 1 1 1 1 38 LYS H . 38 . HN 1 1
453 1 2 1 1 38 LYS QB . 38 . HB2 1 1
454 1 1 1 1 38 LYS H . 38 . HN 1 1
454 1 2 1 1 38 LYS QG . 38 . HG1 1 1
455 1 1 1 1 38 LYS H . 38 . HN 1 1
455 1 2 1 1 39 ILE H . 39 . HN 1 1
456 1 1 1 1 38 LYS HA . 38 . HA 1 1
456 1 2 1 1 38 LYS QB . 38 . HB1 1 1
457 1 1 1 1 38 LYS HA . 38 . HA 1 1
457 1 2 1 1 39 ILE H . 39 . HN 1 1
458 2 1 1 1 38 LYS HA . 38 . HA 1 1
458 2 2 1 1 39 ILE MG . 39 . HG2% 1 1
458 3 1 1 1 43 ILE MD . 43 . HD1% 1 1
458 3 2 1 1 52 ARG HA . 52 . HA 1 1
459 1 1 1 1 38 LYS QB . 38 . HB1 1 1
459 1 2 1 1 39 ILE H . 39 . HN 1 1
460 1 1 1 1 38 LYS QB . 38 . HB2 1 1
460 1 1 1 1 39 ILE HB . 39 . HB 1 1
460 1 2 1 1 39 ILE H . 39 . HN 1 1
461 1 1 1 1 38 LYS QB . 38 . HB1 1 1
461 1 1 1 1 39 ILE QG . 39 . HG12 1 1
461 1 2 1 1 39 ILE H . 39 . HN 1 1
462 1 1 1 1 38 LYS QG . 38 . HG2 1 1
462 1 2 1 1 39 ILE H . 39 . HN 1 1
463 1 1 1 1 39 ILE H . 39 . HN 1 1
463 1 2 1 1 39 ILE HA . 39 . HA 1 1
464 2 1 1 1 39 ILE H . 39 . HN 1 1
464 2 2 1 1 39 ILE HB . 39 . HB 1 1
464 3 1 1 1 67 LYS QB . 67 . HB2 1 1
464 3 2 1 1 68 VAL H . 68 . HN 1 1
465 1 1 1 1 39 ILE H . 39 . HN 1 1
465 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
466 1 1 1 1 39 ILE H . 39 . HN 1 1
466 1 2 1 1 39 ILE QG . 39 . HG12 1 1
467 1 1 1 1 39 ILE H . 39 . HN 1 1
467 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
468 1 1 1 1 39 ILE H . 39 . HN 1 1
468 1 2 1 1 40 GLU H . 40 . HN 1 1
469 1 1 1 1 39 ILE HA . 39 . HA 1 1
469 1 2 1 1 39 ILE HB . 39 . HB 1 1
470 1 1 1 1 39 ILE HA . 39 . HA 1 1
470 1 2 1 1 39 ILE QG . 39 . HG12 1 1
471 1 1 1 1 39 ILE HA . 39 . HA 1 1
471 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
472 1 1 1 1 39 ILE HA . 39 . HA 1 1
472 1 2 1 1 40 GLU H . 40 . HN 1 1
473 2 1 1 1 39 ILE HB . 39 . HB 1 1
473 2 2 1 1 39 ILE MG . 39 . HG2% 1 1
473 3 1 1 1 64 ILE MG . 64 . HG2% 1 1
473 3 2 1 1 67 LYS HB2 . 67 . HB2 1 1
474 1 1 1 1 39 ILE HB . 39 . HB 1 1
474 1 1 1 1 40 GLU QB . 40 . HB2 1 1
474 1 2 1 1 40 GLU H . 40 . HN 1 1
475 1 1 1 1 39 ILE QG . 39 . HG12 1 1
475 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
476 1 1 1 1 39 ILE QG . 39 . HG12 1 1
476 1 2 1 1 40 GLU H . 40 . HN 1 1
477 2 1 1 1 39 ILE MG . 39 . HG2% 1 1
477 2 2 1 1 40 GLU HA . 40 . HA 1 1
477 3 1 1 1 43 ILE MD . 43 . HD1% 1 1
477 3 2 1 1 52 ARG HA . 52 . HA 1 1
478 2 1 1 1 40 GLU H . 40 . HN 1 1
478 2 2 1 1 40 GLU QB . 40 . HB1 1 1
478 3 1 1 1 64 ILE HB . 64 . HB 1 1
478 3 2 1 1 65 ILE H . 65 . HN 1 1
479 2 1 1 1 40 GLU H . 40 . HN 1 1
479 2 2 1 1 40 GLU QB . 40 . HB2 1 1
479 3 1 1 1 65 ILE H . 65 . HN 1 1
479 3 2 1 1 67 LYS QB . 67 . HB2 1 1
480 1 1 1 1 40 GLU H . 40 . HN 1 1
480 1 2 1 1 40 GLU QG . 40 . HG1 1 1
481 1 1 1 1 40 GLU HA . 40 . HA 1 1
481 1 2 1 1 40 GLU QG . 40 . HG1 1 1
482 1 1 1 1 40 GLU HA . 40 . HA 1 1
482 1 2 1 1 41 VAL H . 41 . HN 1 1
483 2 1 1 1 40 GLU HA . 40 . HA 1 1
483 2 2 1 1 41 VAL H . 41 . HN 1 1
483 3 1 1 1 52 ARG H . 52 . HN 1 1
483 3 2 1 1 52 ARG HA . 52 . HA 1 1
484 1 1 1 1 40 GLU QB . 40 . HB1 1 1
484 1 2 1 1 41 VAL H . 41 . HN 1 1
485 2 1 1 1 40 GLU QB . 40 . HB2 1 1
485 2 2 1 1 41 VAL H . 41 . HN 1 1
485 3 1 1 1 51 GLN HB2 . 51 . HB2 1 1
485 3 2 1 1 52 ARG H . 52 . HN 1 1
486 2 1 1 1 40 GLU QB . 40 . HB1 1 1
486 2 2 1 1 41 VAL H . 41 . HN 1 1
486 3 1 1 1 51 GLN HB3 . 51 . HB1 1 1
486 3 2 1 1 52 ARG H . 52 . HN 1 1
487 1 1 1 1 40 GLU QG . 40 . HG1 1 1
487 1 2 1 1 41 VAL H . 41 . HN 1 1
488 2 1 1 1 40 GLU QG . 40 . HG1 1 1
488 2 2 1 1 41 VAL H . 41 . HN 1 1
488 3 1 1 1 51 GLN HG3 . 51 . HG1 1 1
488 3 2 1 1 52 ARG H . 52 . HN 1 1
489 1 1 1 1 41 VAL H . 41 . HN 1 1
489 1 2 1 1 41 VAL HB . 41 . HB 1 1
490 1 1 1 1 41 VAL H . 41 . HN 1 1
490 1 2 1 1 41 VAL QG . 41 . HG2% 1 1
491 2 1 1 1 41 VAL H . 41 . HN 1 1
491 2 2 1 1 41 VAL QG . 41 . HG1% 1 1
491 3 1 1 1 42 ILE MG . 42 . HG2% 1 1
491 3 2 1 1 52 ARG H . 52 . HN 1 1
492 2 1 1 1 41 VAL H . 41 . HN 1 1
492 2 1 1 1 52 ARG H . 52 . HN 1 1
492 2 2 1 1 43 ILE MD . 43 . HD1% 1 1
492 3 1 1 1 42 ILE MG . 42 . HG2% 1 1
492 3 2 1 1 52 ARG H . 52 . HN 1 1
493 2 1 1 1 41 VAL H . 41 . HN 1 1
493 2 2 1 1 54 LEU HB2 . 54 . HB2 1 1
493 3 1 1 1 52 ARG H . 52 . HN 1 1
493 3 2 1 1 52 ARG QG . 52 . HG1 1 1
494 1 1 1 1 41 VAL H . 41 . HN 1 1
494 1 2 1 1 53 CYS HA . 53 . HA 1 1
495 1 1 1 1 41 VAL H . 41 . HN 1 1
495 1 2 1 1 54 LEU H . 54 . HN 1 1
496 1 1 1 1 41 VAL H . 41 . HN 1 1
496 1 2 1 1 54 LEU O . 54 . O 1 1
497 1 1 1 1 41 VAL HA . 41 . HA 1 1
497 1 2 1 1 42 ILE H . 42 . HN 1 1
498 1 1 1 1 41 VAL HB . 41 . HB 1 1
498 1 2 1 1 54 LEU H . 54 . HN 1 1
499 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
499 1 2 1 1 42 ILE H . 42 . HN 1 1
500 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
500 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
500 1 2 1 1 42 ILE H . 42 . HN 1 1
501 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
501 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
501 1 2 1 1 53 CYS HA . 53 . HA 1 1
502 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
502 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
502 1 2 1 1 54 LEU H . 54 . HN 1 1
503 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
503 1 2 1 1 52 ARG QG . 52 . HG2 1 1
504 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
504 1 2 1 1 54 LEU H . 54 . HN 1 1
505 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
505 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
506 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
506 1 2 1 1 61 ALA HA . 61 . HA 1 1
507 1 1 1 1 41 VAL QG . 41 . HG1% 1 1
507 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
507 1 2 1 1 61 ALA HA . 61 . HA 1 1
508 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
508 1 1 1 1 65 ILE MD . 65 . HD1% 1 1
508 1 2 1 1 61 ALA HA . 61 . HA 1 1
509 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
509 1 2 1 1 61 ALA MB . 61 . HB% 1 1
510 1 1 1 1 41 VAL QG . 41 . HG2% 1 1
510 1 1 1 1 65 ILE MD . 65 . HD1% 1 1
510 1 2 1 1 68 VAL HA . 68 . HA 1 1
511 1 1 1 1 41 VAL N . 41 . N 1 1
511 1 2 1 1 54 LEU O . 54 . O 1 1
512 1 1 1 1 42 ILE H . 42 . HN 1 1
512 1 2 1 1 42 ILE HB . 42 . HB 1 1
513 1 1 1 1 42 ILE H . 42 . HN 1 1
513 1 2 1 1 43 ILE HA . 43 . HA 1 1
514 1 1 1 1 42 ILE H . 42 . HN 1 1
514 1 2 1 1 44 THR H . 44 . HN 1 1
515 1 1 1 1 42 ILE HB . 42 . HB 1 1
515 1 2 1 1 42 ILE MG . 42 . HG2% 1 1
516 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
516 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
516 1 2 1 1 43 ILE H . 43 . HN 1 1
517 1 1 1 1 42 ILE MG . 42 . HG2% 1 1
517 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
517 1 2 1 1 45 LEU H . 45 . HN 1 1
518 2 1 1 1 42 ILE MG . 42 . HG2% 1 1
518 2 2 1 1 51 GLN HB3 . 51 . HB1 1 1
518 3 1 1 1 64 ILE MG . 64 . HG2% 1 1
518 3 2 1 1 65 ILE HB . 65 . HB 1 1
518 3 2 1 1 70 ARG HB3 . 70 . HB1 1 1
519 1 1 1 1 42 ILE MG . 42 . HG21 1 1
519 1 2 1 1 53 CYS HA . 53 . HA 1 1
520 1 1 1 1 43 ILE H . 43 . HN 1 1
520 1 2 1 1 43 ILE HB . 43 . HB 1 1
521 1 1 1 1 43 ILE H . 43 . HN 1 1
521 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
522 1 1 1 1 43 ILE H . 43 . HN 1 1
522 1 2 1 1 44 THR H . 44 . HN 1 1
523 1 1 1 1 43 ILE H . 43 . HN 1 1
523 1 2 1 1 44 THR HB . 44 . HB 1 1
524 1 1 1 1 43 ILE H . 43 . HN 1 1
524 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
524 1 2 1 1 64 ILE HB . 64 . HB 1 1
525 1 1 1 1 43 ILE H . 43 . HN 1 1
525 1 2 1 1 52 ARG H . 52 . HN 1 1
526 1 1 1 1 43 ILE H . 43 . HN 1 1
526 1 2 1 1 52 ARG QB . 52 . HB1 1 1
527 1 1 1 1 43 ILE H . 43 . HN 1 1
527 1 2 1 1 52 ARG O . 52 . O 1 1
528 1 1 1 1 43 ILE H . 43 . HN 1 1
528 1 2 1 1 53 CYS HA . 53 . HA 1 1
529 1 1 1 1 43 ILE H . 43 . HN 1 1
529 1 2 1 1 54 LEU H . 54 . HN 1 1
530 1 1 1 1 43 ILE H . 43 . HN 1 1
530 1 2 1 1 61 ALA MB . 61 . HB% 1 1
531 1 1 1 1 43 ILE HA . 43 . HA 1 1
531 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
532 1 1 1 1 43 ILE HA . 43 . HA 1 1
532 1 2 1 1 44 THR H . 44 . HN 1 1
533 1 1 1 1 43 ILE HA . 43 . HA 1 1
533 1 2 1 1 52 ARG QB . 52 . HB1 1 1
533 1 2 1 1 61 ALA MB . 61 . HB% 1 1
534 1 1 1 1 43 ILE HB . 43 . HB 1 1
534 1 2 1 1 43 ILE MG . 43 . HG2% 1 1
535 1 1 1 1 43 ILE HB . 43 . HB 1 1
535 1 2 1 1 44 THR H . 44 . HN 1 1
536 1 1 1 1 43 ILE HB . 43 . HB 1 1
536 1 2 1 1 45 LEU H . 45 . HN 1 1
537 1 1 1 1 43 ILE HB . 43 . HB 1 1
537 1 2 1 1 51 GLN HA . 51 . HA 1 1
538 1 1 1 1 43 ILE HB . 43 . HB 1 1
538 1 2 1 1 52 ARG H . 52 . HN 1 1
539 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
539 1 2 1 1 52 ARG HD2 . 52 . HD1 1 1
539 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
540 1 1 1 1 43 ILE MD . 43 . HD1% 1 1
540 1 2 1 1 52 ARG QG . 52 . HG1 1 1
541 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
541 1 2 1 1 44 THR H . 44 . HN 1 1
542 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
542 1 2 1 1 52 ARG QB . 52 . HB1 1 1
542 1 2 1 1 61 ALA MB . 61 . HB% 1 1
543 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
543 1 2 1 1 53 CYS HA . 53 . HA 1 1
544 1 1 1 1 43 ILE MG . 43 . HG2% 1 1
544 1 2 1 1 68 VAL HA . 68 . HA 1 1
545 1 1 1 1 43 ILE N . 43 . N 1 1
545 1 2 1 1 52 ARG O . 52 . O 1 1
546 1 1 1 1 43 ILE O . 43 . O 1 1
546 1 2 1 1 52 ARG H . 52 . HN 1 1
547 1 1 1 1 43 ILE O . 43 . O 1 1
547 1 2 1 1 52 ARG N . 52 . N 1 1
548 1 1 1 1 44 THR H . 44 . HN 1 1
548 1 2 1 1 44 THR HB . 44 . HB 1 1
549 1 1 1 1 44 THR HB . 44 . HB 1 1
549 1 2 1 1 45 LEU H . 45 . HN 1 1
550 1 1 1 1 44 THR HB . 44 . HB 1 1
550 1 2 1 1 52 ARG QG . 52 . HG2 1 1
551 2 1 1 1 44 THR HG1 . 44 . HG1 1 1
551 2 1 1 1 44 THR MG . 44 . HG2% 1 1
551 2 2 1 1 46 LYS H . 46 . HN 1 1
551 3 1 1 1 44 THR HG1 . 44 . HG1 1 1
551 3 2 1 1 51 GLN H . 51 . HN 1 1
552 1 1 1 1 44 THR HG1 . 44 . HG1 1 1
552 1 1 1 1 44 THR MG . 44 . HG2% 1 1
552 1 2 1 1 45 LEU H . 45 . HN 1 1
553 1 1 1 1 44 THR HG1 . 44 . HG1 1 1
553 1 1 1 1 44 THR MG . 44 . HG2% 1 1
553 1 2 1 1 46 LYS HA . 46 . HA 1 1
554 1 1 1 1 44 THR HG1 . 44 . HG1 1 1
554 1 2 1 1 45 LEU H . 45 . HN 1 1
555 1 1 1 1 44 THR HG1 . 44 . HG1 1 1
555 1 2 1 1 45 LEU HA . 45 . HA 1 1
556 1 1 1 1 45 LEU H . 45 . HN 1 1
556 1 2 1 1 45 LEU HG . 45 . HG 1 1
556 1 2 1 1 52 ARG QB . 52 . HB2 1 1
557 1 1 1 1 45 LEU H . 45 . HN 1 1
557 1 2 1 1 46 LYS H . 46 . HN 1 1
557 1 2 1 1 51 GLN H . 51 . HN 1 1
558 1 1 1 1 45 LEU H . 45 . HN 1 1
558 1 2 1 1 46 LYS HA . 46 . HA 1 1
559 1 1 1 1 45 LEU H . 45 . HN 1 1
559 1 2 1 1 50 GLY H . 50 . HN 1 1
560 1 1 1 1 45 LEU H . 45 . HN 1 1
560 1 2 1 1 52 ARG H . 52 . HN 1 1
561 1 1 1 1 45 LEU H . 45 . HN 1 1
561 1 2 1 1 52 ARG QB . 52 . HB1 1 1
562 1 1 1 1 45 LEU H . 45 . HN 1 1
562 1 2 1 1 52 ARG QG . 52 . HG1 1 1
563 1 1 1 1 45 LEU HA . 45 . HA 1 1
563 1 2 1 1 45 LEU HG . 45 . HG 1 1
564 1 1 1 1 45 LEU HA . 45 . HA 1 1
564 1 2 1 1 46 LYS H . 46 . HN 1 1
565 1 1 1 1 45 LEU HA . 45 . HA 1 1
565 1 2 1 1 52 ARG QG . 52 . HG1 1 1
566 1 1 1 1 46 LYS HA . 46 . HA 1 1
566 1 2 1 1 49 LYS QB . 49 . HB1 1 1
567 1 1 1 1 49 LYS H . 49 . HN 1 1
567 1 2 1 1 49 LYS HA . 49 . HA 1 1
568 1 1 1 1 49 LYS H . 49 . HN 1 1
568 1 2 1 1 49 LYS QB . 49 . HB1 1 1
569 1 1 1 1 49 LYS H . 49 . HN 1 1
569 1 2 1 1 50 GLY H . 50 . HN 1 1
570 1 1 1 1 49 LYS HA . 49 . HA 1 1
570 1 2 1 1 49 LYS QB . 49 . HB2 1 1
571 2 1 1 1 49 LYS HA . 49 . HA 1 1
571 2 2 1 1 49 LYS QB . 49 . HB2 1 1
571 3 1 1 1 67 LYS HA . 67 . HA 1 1
571 3 2 1 1 67 LYS QB . 67 . HB2 1 1
572 1 1 1 1 49 LYS HA . 49 . HA 1 1
572 1 2 1 1 49 LYS QG . 49 . HG1 1 1
573 1 1 1 1 49 LYS HA . 49 . HA 1 1
573 1 2 1 1 50 GLY H . 50 . HN 1 1
574 1 1 1 1 49 LYS QB . 49 . HB1 1 1
574 1 2 1 1 50 GLY H . 50 . HN 1 1
575 1 1 1 1 49 LYS QG . 49 . HG1 1 1
575 1 2 1 1 50 GLY H . 50 . HN 1 1
576 1 1 1 1 49 LYS QG . 49 . HG1 1 1
576 1 2 1 1 51 GLN H . 51 . HN 1 1
577 1 1 1 1 50 GLY H . 50 . HN 1 1
577 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
578 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
578 1 2 1 1 51 GLN H . 51 . HN 1 1
579 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
579 1 2 1 1 51 GLN H . 51 . HN 1 1
580 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
580 1 2 1 1 51 GLN HA . 51 . HA 1 1
581 2 1 1 1 50 GLY HA3 . 50 . HA1 1 1
581 2 2 1 1 51 GLN HB2 . 51 . HB2 1 1
581 3 1 1 1 60 GLN HB3 . 60 . HB1 1 1
581 3 1 1 1 62 ARG HB3 . 62 . HB2 1 1
581 3 1 1 1 67 LYS HB2 . 67 . HB2 1 1
581 3 2 1 1 61 ALA HA . 61 . HA 1 1
582 1 1 1 1 51 GLN HA . 51 . HA 1 1
582 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
583 1 1 1 1 51 GLN HA . 51 . HA 1 1
583 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
584 1 1 1 1 51 GLN HA . 51 . HA 1 1
584 1 2 1 1 52 ARG H . 52 . HN 1 1
585 1 1 1 1 51 GLN HA . 51 . HA 1 1
585 1 2 1 1 52 ARG QB . 52 . HB2 1 1
586 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
586 1 2 1 1 52 ARG HA . 52 . HA 1 1
587 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
587 1 2 1 1 52 ARG H . 52 . HN 1 1
588 1 1 1 1 52 ARG H . 52 . HN 1 1
588 1 2 1 1 52 ARG QB . 52 . HB1 1 1
589 1 1 1 1 52 ARG H . 52 . HN 1 1
589 1 2 1 1 52 ARG QG . 52 . HG2 1 1
590 1 1 1 1 52 ARG HA . 52 . HA 1 1
590 1 2 1 1 52 ARG QB . 52 . HB1 1 1
591 1 1 1 1 52 ARG HA . 52 . HA 1 1
591 1 2 1 1 52 ARG HD2 . 52 . HD1 1 1
591 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
592 1 1 1 1 52 ARG HA . 52 . HA 1 1
592 1 2 1 1 53 CYS H . 53 . HN 1 1
593 1 1 1 1 52 ARG HA . 52 . HA 1 1
593 1 2 1 1 53 CYS HA . 53 . HA 1 1
594 1 1 1 1 52 ARG QB . 52 . HB1 1 1
594 1 2 1 1 52 ARG HD2 . 52 . HD1 1 1
595 1 1 1 1 52 ARG QB . 52 . HB1 1 1
595 1 2 1 1 53 CYS H . 53 . HN 1 1
596 1 1 1 1 52 ARG QB . 52 . HB1 1 1
596 1 2 1 1 53 CYS HA . 53 . HA 1 1
597 1 1 1 1 52 ARG QB . 52 . HB1 1 1
597 1 1 1 1 61 ALA MB . 61 . HB% 1 1
597 1 2 1 1 53 CYS HA . 53 . HA 1 1
598 1 1 1 1 52 ARG HD2 . 52 . HD1 1 1
598 1 2 1 1 52 ARG QG . 52 . HG2 1 1
599 1 1 1 1 53 CYS H . 53 . HN 1 1
599 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
600 1 1 1 1 53 CYS H . 53 . HN 1 1
600 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
601 1 1 1 1 53 CYS H . 53 . HN 1 1
601 1 2 1 1 54 LEU H . 54 . HN 1 1
602 1 1 1 1 53 CYS HA . 53 . HA 1 1
602 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
603 1 1 1 1 53 CYS HA . 53 . HA 1 1
603 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
604 1 1 1 1 53 CYS HA . 53 . HA 1 1
604 1 2 1 1 54 LEU H . 54 . HN 1 1
605 1 1 1 1 53 CYS HA . 53 . HA 1 1
605 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
606 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
606 1 2 1 1 54 LEU H . 54 . HN 1 1
607 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
607 1 2 1 1 54 LEU H . 54 . HN 1 1
608 1 1 1 1 54 LEU H . 54 . HN 1 1
608 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
609 1 1 1 1 54 LEU H . 54 . HN 1 1
609 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
610 1 1 1 1 60 GLN H . 60 . HN 1 1
610 1 2 1 1 60 GLN HA . 60 . HA 1 1
611 1 1 1 1 60 GLN H . 60 . HN 1 1
611 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
612 1 1 1 1 60 GLN H . 60 . HN 1 1
612 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
613 1 1 1 1 60 GLN H . 60 . HN 1 1
613 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
614 1 1 1 1 60 GLN H . 60 . HN 1 1
614 1 2 1 1 61 ALA H . 61 . HN 1 1
615 1 1 1 1 60 GLN H . 60 . HN 1 1
615 1 2 1 1 62 ARG H . 62 . HN 1 1
616 1 1 1 1 60 GLN H . 60 . HN 1 1
616 1 2 1 1 62 ARG HB2 . 62 . HB1 1 1
617 1 1 1 1 60 GLN HA . 60 . HA 1 1
617 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1
618 1 1 1 1 60 GLN HA . 60 . HA 1 1
618 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
619 1 1 1 1 60 GLN HA . 60 . HA 1 1
619 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
620 1 1 1 1 60 GLN HA . 60 . HA 1 1
620 1 2 1 1 61 ALA H . 61 . HN 1 1
621 1 1 1 1 60 GLN HA . 60 . HA 1 1
621 1 2 1 1 62 ARG H . 62 . HN 1 1
622 1 1 1 1 60 GLN HA . 60 . HA 1 1
622 1 2 1 1 63 LEU H . 63 . HN 1 1
623 1 1 1 1 60 GLN HA . 60 . HA 1 1
623 1 2 1 1 63 LEU QD . 63 . HD1% 1 1
624 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
624 1 2 1 1 61 ALA H . 61 . HN 1 1
625 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
625 1 2 1 1 61 ALA H . 61 . HN 1 1
626 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
626 1 2 1 1 61 ALA HA . 61 . HA 1 1
627 1 1 1 1 61 ALA H . 61 . HN 1 1
627 1 2 1 1 61 ALA HA . 61 . HA 1 1
628 1 1 1 1 61 ALA H . 61 . HN 1 1
628 1 2 1 1 61 ALA MB . 61 . HB% 1 1
629 1 1 1 1 61 ALA H . 61 . HN 1 1
629 1 2 1 1 62 ARG H . 62 . HN 1 1
630 1 1 1 1 61 ALA H . 61 . HN 1 1
630 1 2 1 1 62 ARG HA . 62 . HA 1 1
631 1 1 1 1 61 ALA HA . 61 . HA 1 1
631 1 2 1 1 61 ALA MB . 61 . HB% 1 1
632 1 1 1 1 61 ALA HA . 61 . HA 1 1
632 1 2 1 1 62 ARG H . 62 . HN 1 1
633 1 1 1 1 61 ALA HA . 61 . HA 1 1
633 1 2 1 1 63 LEU H . 63 . HN 1 1
634 1 1 1 1 61 ALA HA . 61 . HA 1 1
634 1 2 1 1 64 ILE H . 64 . HN 1 1
635 1 1 1 1 61 ALA HA . 61 . HA 1 1
635 1 2 1 1 64 ILE HB . 64 . HB 1 1
636 1 1 1 1 61 ALA HA . 61 . HA 1 1
636 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
637 1 1 1 1 61 ALA HA . 61 . HA 1 1
637 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
638 1 1 1 1 61 ALA HA . 61 . HA 1 1
638 1 2 1 1 65 ILE H . 65 . HN 1 1
639 1 1 1 1 61 ALA MB . 61 . HB% 1 1
639 1 2 1 1 62 ARG H . 62 . HN 1 1
640 1 1 1 1 61 ALA MB . 61 . HB% 1 1
640 1 2 1 1 62 ARG HA . 62 . HA 1 1
641 1 1 1 1 61 ALA O . 61 . O 1 1
641 1 2 1 1 65 ILE H . 65 . HN 1 1
642 1 1 1 1 61 ALA O . 61 . O 1 1
642 1 2 1 1 65 ILE N . 65 . N 1 1
643 1 1 1 1 62 ARG H . 62 . HN 1 1
643 1 2 1 1 62 ARG HB2 . 62 . HB1 1 1
644 1 1 1 1 62 ARG H . 62 . HN 1 1
644 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
645 1 1 1 1 62 ARG H . 62 . HN 1 1
645 1 2 1 1 63 LEU H . 63 . HN 1 1
646 1 1 1 1 62 ARG H . 62 . HN 1 1
646 1 2 1 1 63 LEU HA . 63 . HA 1 1
647 1 1 1 1 62 ARG H . 62 . HN 1 1
647 1 2 1 1 65 ILE HB . 65 . HB 1 1
648 1 1 1 1 62 ARG HA . 62 . HA 1 1
648 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
649 1 1 1 1 62 ARG HA . 62 . HA 1 1
649 1 2 1 1 63 LEU H . 63 . HN 1 1
650 1 1 1 1 62 ARG HA . 62 . HA 1 1
650 1 2 1 1 63 LEU MD1 . 63 . HD1% 1 1
650 1 2 1 1 65 ILE MG . 65 . HG2% 1 1
651 1 1 1 1 62 ARG HA . 62 . HA 1 1
651 1 2 1 1 64 ILE H . 64 . HN 1 1
652 1 1 1 1 62 ARG HA . 62 . HA 1 1
652 1 2 1 1 65 ILE H . 65 . HN 1 1
653 1 1 1 1 62 ARG HA . 62 . HA 1 1
653 1 2 1 1 65 ILE HB . 65 . HB 1 1
654 1 1 1 1 62 ARG HA . 62 . HA 1 1
654 1 2 1 1 65 ILE MD . 65 . HD1% 1 1
655 1 1 1 1 62 ARG HA . 62 . HA 1 1
655 1 2 1 1 65 ILE MG . 65 . HG2% 1 1
656 1 1 1 1 62 ARG HB2 . 62 . HB1 1 1
656 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
656 1 2 1 1 63 LEU H . 63 . HN 1 1
657 1 1 1 1 62 ARG HB2 . 62 . HB1 1 1
657 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
657 1 2 1 1 64 ILE H . 64 . HN 1 1
658 2 1 1 1 62 ARG HB3 . 62 . HB2 1 1
658 2 2 1 1 63 LEU H . 63 . HN 1 1
658 3 1 1 1 66 LYS H . 66 . HN 1 1
658 3 2 1 1 67 LYS HB2 . 67 . HB2 1 1
659 2 1 1 1 62 ARG HB3 . 62 . HB2 1 1
659 2 2 1 1 63 LEU HA . 63 . HA 1 1
659 3 1 1 1 66 LYS HA . 66 . HA 1 1
659 3 2 1 1 67 LYS QB . 67 . HB2 1 1
659 3 2 1 1 70 ARG HB2 . 70 . HB2 1 1
660 1 1 1 1 62 ARG O . 62 . O 1 1
660 1 2 1 1 66 LYS H . 66 . HN 1 1
661 1 1 1 1 62 ARG O . 62 . O 1 1
661 1 2 1 1 66 LYS N . 66 . N 1 1
662 1 1 1 1 63 LEU H . 63 . HN 1 1
662 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
663 2 1 1 1 63 LEU H . 63 . HN 1 1
663 2 2 1 1 63 LEU MD1 . 63 . HD1% 1 1
663 3 1 1 1 65 ILE MG . 65 . HG2% 1 1
663 3 2 1 1 66 LYS H . 66 . HN 1 1
664 2 1 1 1 63 LEU H . 63 . HN 1 1
664 2 2 1 1 64 ILE H . 64 . HN 1 1
664 3 1 1 1 66 LYS H . 66 . HN 1 1
664 3 2 1 1 67 LYS H . 67 . HN 1 1
665 1 1 1 1 63 LEU H . 63 . HN 1 1
665 1 1 1 1 66 LYS H . 66 . HN 1 1
665 1 2 1 1 65 ILE H . 65 . HN 1 1
666 2 1 1 1 63 LEU HA . 63 . HA 1 1
666 2 2 1 1 64 ILE HA . 64 . HA 1 1
666 3 1 1 1 63 LEU HA . 63 . HA 1 1
666 3 1 1 1 66 LYS HA . 66 . HA 1 1
666 3 2 1 1 65 ILE HA . 65 . HA 1 1
667 1 1 1 1 63 LEU HA . 63 . HA 1 1
667 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
668 1 1 1 1 63 LEU HA . 63 . HA 1 1
668 1 2 1 1 63 LEU QD . 63 . HD1% 1 1
669 1 1 1 1 63 LEU HA . 63 . HA 1 1
669 1 2 1 1 64 ILE H . 64 . HN 1 1
670 2 1 1 1 63 LEU HA . 63 . HA 1 1
670 2 2 1 1 64 ILE H . 64 . HN 1 1
670 3 1 1 1 66 LYS HA . 66 . HA 1 1
670 3 2 1 1 67 LYS H . 67 . HN 1 1
671 1 1 1 1 63 LEU HA . 63 . HA 1 1
671 1 1 1 1 67 LYS HA . 67 . HA 1 1
671 1 2 1 1 64 ILE HA . 64 . HA 1 1
672 2 1 1 1 63 LEU HA . 63 . HA 1 1
672 2 2 1 1 64 ILE QG . 64 . HG12 1 1
672 3 1 1 1 66 LYS HA . 66 . HA 1 1
672 3 2 1 1 68 VAL QG . 68 . HG1% 1 1
673 1 1 1 1 63 LEU HA . 63 . HA 1 1
673 1 2 1 1 65 ILE H . 65 . HN 1 1
674 1 1 1 1 63 LEU HA . 63 . HA 1 1
674 1 1 1 1 66 LYS HA . 66 . HA 1 1
674 1 2 1 1 65 ILE H . 65 . HN 1 1
675 1 1 1 1 63 LEU HA . 63 . HA 1 1
675 1 1 1 1 66 LYS HA . 66 . HA 1 1
675 1 1 1 1 67 LYS HA . 67 . HA 1 1
675 1 2 1 1 65 ILE HA . 65 . HA 1 1
676 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
676 1 1 1 1 64 ILE HB . 64 . HB 1 1
676 1 2 1 1 64 ILE H . 64 . HN 1 1
677 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
677 1 2 1 1 64 ILE H . 64 . HN 1 1
678 1 1 1 1 63 LEU QD . 63 . HD1% 1 1
678 1 2 1 1 65 ILE H . 65 . HN 1 1
679 1 1 1 1 63 LEU MD2 . 63 . HD2% 1 1
679 1 2 1 1 64 ILE H . 64 . HN 1 1
680 1 1 1 1 63 LEU O . 63 . O 1 1
680 1 2 1 1 67 LYS H . 67 . HN 1 1
681 1 1 1 1 63 LEU O . 63 . O 1 1
681 1 2 1 1 67 LYS N . 67 . N 1 1
682 1 1 1 1 64 ILE H . 64 . HN 1 1
682 1 2 1 1 64 ILE HA . 64 . HA 1 1
683 1 1 1 1 64 ILE H . 64 . HN 1 1
683 1 2 1 1 64 ILE HB . 64 . HB 1 1
684 1 1 1 1 64 ILE H . 64 . HN 1 1
684 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
685 1 1 1 1 64 ILE H . 64 . HN 1 1
685 1 2 1 1 64 ILE QG . 64 . HG12 1 1
686 2 1 1 1 64 ILE H . 64 . HN 1 1
686 2 2 1 1 64 ILE QG . 64 . HG12 1 1
686 3 1 1 1 67 LYS H . 67 . HN 1 1
686 3 2 1 1 68 VAL MG2 . 68 . HG2% 1 1
687 1 1 1 1 64 ILE H . 64 . HN 1 1
687 1 2 1 1 65 ILE H . 65 . HN 1 1
688 1 1 1 1 64 ILE HA . 64 . HA 1 1
688 1 2 1 1 64 ILE HB . 64 . HB 1 1
689 1 1 1 1 64 ILE HA . 64 . HA 1 1
689 1 2 1 1 64 ILE MD . 64 . HD1% 1 1
690 1 1 1 1 64 ILE HA . 64 . HA 1 1
690 1 2 1 1 64 ILE QG . 64 . HG12 1 1
691 1 1 1 1 64 ILE HA . 64 . HA 1 1
691 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
692 1 1 1 1 64 ILE HA . 64 . HA 1 1
692 1 2 1 1 65 ILE H . 65 . HN 1 1
693 1 1 1 1 64 ILE HA . 64 . HA 1 1
693 1 2 1 1 67 LYS H . 67 . HN 1 1
694 1 1 1 1 64 ILE HA . 64 . HA 1 1
694 1 2 1 1 68 VAL H . 68 . HN 1 1
695 1 1 1 1 64 ILE HB . 64 . HB 1 1
695 1 2 1 1 64 ILE QG . 64 . HG12 1 1
696 1 1 1 1 64 ILE HB . 64 . HB 1 1
696 1 2 1 1 64 ILE MG . 64 . HG2% 1 1
697 1 1 1 1 64 ILE HB . 64 . HB 1 1
697 1 2 1 1 65 ILE H . 65 . HN 1 1
698 1 1 1 1 64 ILE HB . 64 . HB 1 1
698 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
698 1 2 1 1 67 LYS H . 67 . HN 1 1
699 1 1 1 1 64 ILE QG . 64 . HG12 1 1
699 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1
699 1 2 1 1 65 ILE H . 65 . HN 1 1
700 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
700 1 1 1 1 68 VAL QG . 68 . HG1% 1 1
700 1 2 1 1 65 ILE HA . 65 . HA 1 1
701 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
701 1 1 1 1 68 VAL QG . 68 . HG1% 1 1
701 1 2 1 1 67 LYS H . 67 . HN 1 1
702 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
702 1 2 1 1 65 ILE H . 65 . HN 1 1
703 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
703 1 2 1 1 67 LYS HA . 67 . HA 1 1
704 1 1 1 1 64 ILE MG . 64 . HG2% 1 1
704 1 2 1 1 67 LYS QB . 67 . HB2 1 1
705 1 1 1 1 64 ILE O . 64 . O 1 1
705 1 2 1 1 68 VAL H . 68 . HN 1 1
706 1 1 1 1 64 ILE O . 64 . O 1 1
706 1 2 1 1 68 VAL N . 68 . N 1 1
707 1 1 1 1 65 ILE H . 65 . HN 1 1
707 1 2 1 1 65 ILE HA . 65 . HA 1 1
708 1 1 1 1 65 ILE H . 65 . HN 1 1
708 1 2 1 1 65 ILE HB . 65 . HB 1 1
709 1 1 1 1 65 ILE H . 65 . HN 1 1
709 1 2 1 1 65 ILE MD . 65 . HD1% 1 1
710 1 1 1 1 65 ILE H . 65 . HN 1 1
710 1 2 1 1 65 ILE MG . 65 . HG2% 1 1
711 1 1 1 1 65 ILE H . 65 . HN 1 1
711 1 2 1 1 66 LYS H . 66 . HN 1 1
712 1 1 1 1 65 ILE H . 65 . HN 1 1
712 1 2 1 1 67 LYS H . 67 . HN 1 1
713 1 1 1 1 65 ILE HA . 65 . HA 1 1
713 1 2 1 1 65 ILE HB . 65 . HB 1 1
714 1 1 1 1 65 ILE HA . 65 . HA 1 1
714 1 2 1 1 65 ILE MD . 65 . HD1% 1 1
715 1 1 1 1 65 ILE HA . 65 . HA 1 1
715 1 2 1 1 65 ILE MG . 65 . HG2% 1 1
716 1 1 1 1 65 ILE HA . 65 . HA 1 1
716 1 2 1 1 66 LYS H . 66 . HN 1 1
717 1 1 1 1 65 ILE HA . 65 . HA 1 1
717 1 2 1 1 67 LYS H . 67 . HN 1 1
718 1 1 1 1 65 ILE HA . 65 . HA 1 1
718 1 2 1 1 68 VAL H . 68 . HN 1 1
719 1 1 1 1 65 ILE HA . 65 . HA 1 1
719 1 2 1 1 68 VAL HA . 68 . HA 1 1
720 1 1 1 1 65 ILE HA . 65 . HA 1 1
720 1 2 1 1 68 VAL HB . 68 . HB 1 1
721 1 1 1 1 65 ILE HA . 65 . HA 1 1
721 1 2 1 1 69 GLU H . 69 . HN 1 1
722 1 1 1 1 65 ILE HA . 65 . HA 1 1
722 1 2 1 1 69 GLU QB . 69 . HB2 1 1
723 1 1 1 1 65 ILE HB . 65 . HB 1 1
723 1 2 1 1 65 ILE MG . 65 . HG2% 1 1
724 1 1 1 1 65 ILE HB . 65 . HB 1 1
724 1 2 1 1 66 LYS H . 66 . HN 1 1
725 1 1 1 1 65 ILE MD . 65 . HD1% 1 1
725 1 2 1 1 69 GLU QB . 69 . HB2 1 1
726 1 1 1 1 65 ILE MG . 65 . HG2% 1 1
726 1 2 1 1 66 LYS HA . 66 . HA 1 1
727 1 1 1 1 65 ILE MG . 65 . HG2% 1 1
727 1 2 1 1 67 LYS HA . 67 . HA 1 1
728 1 1 1 1 65 ILE MG . 65 . HG2% 1 1
728 1 2 1 1 68 VAL HB . 68 . HB 1 1
729 1 1 1 1 65 ILE MG . 65 . HG2% 1 1
729 1 2 1 1 69 GLU H . 69 . HN 1 1
730 1 1 1 1 65 ILE MG . 65 . HG2% 1 1
730 1 2 1 1 69 GLU QB . 69 . HB2 1 1
731 1 1 1 1 65 ILE O . 65 . O 1 1
731 1 2 1 1 69 GLU H . 69 . HN 1 1
732 1 1 1 1 65 ILE O . 65 . O 1 1
732 1 2 1 1 69 GLU N . 69 . N 1 1
733 1 1 1 1 66 LYS H . 66 . HN 1 1
733 1 2 1 1 68 VAL H . 68 . HN 1 1
734 1 1 1 1 66 LYS H . 66 . HN 1 1
734 1 2 1 1 69 GLU H . 69 . HN 1 1
735 1 1 1 1 66 LYS HA . 66 . HA 1 1
735 1 1 1 1 67 LYS HA . 67 . HA 1 1
735 1 2 1 1 67 LYS H . 67 . HN 1 1
736 1 1 1 1 66 LYS HA . 66 . HA 1 1
736 1 1 1 1 67 LYS HA . 67 . HA 1 1
736 1 2 1 1 68 VAL H . 68 . HN 1 1
737 1 1 1 1 66 LYS HA . 66 . HA 1 1
737 1 1 1 1 67 LYS HA . 67 . HA 1 1
737 1 2 1 1 69 GLU H . 69 . HN 1 1
738 1 1 1 1 66 LYS HA . 66 . HA 1 1
738 1 1 1 1 67 LYS HA . 67 . HA 1 1
738 1 2 1 1 70 ARG H . 70 . HN 1 1
739 1 1 1 1 66 LYS HA . 66 . HA 1 1
739 1 2 1 1 69 GLU H . 69 . HN 1 1
740 1 1 1 1 66 LYS HA . 66 . HA 1 1
740 1 2 1 1 69 GLU QB . 69 . HB2 1 1
741 1 1 1 1 67 LYS H . 67 . HN 1 1
741 1 2 1 1 67 LYS HA . 67 . HA 1 1
742 1 1 1 1 67 LYS H . 67 . HN 1 1
742 1 2 1 1 67 LYS QB . 67 . HB2 1 1
743 1 1 1 1 67 LYS H . 67 . HN 1 1
743 1 2 1 1 68 VAL H . 68 . HN 1 1
744 1 1 1 1 67 LYS H . 67 . HN 1 1
744 1 2 1 1 69 GLU H . 69 . HN 1 1
745 1 1 1 1 67 LYS HA . 67 . HA 1 1
745 1 2 1 1 67 LYS QB . 67 . HB2 1 1
745 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
746 1 1 1 1 67 LYS QB . 67 . HB2 1 1
746 1 2 1 1 68 VAL H . 68 . HN 1 1
747 1 1 1 1 67 LYS QB . 67 . HB2 1 1
747 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
747 1 2 1 1 69 GLU H . 69 . HN 1 1
748 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
748 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
748 1 2 1 1 69 GLU H . 69 . HN 1 1
749 1 1 1 1 68 VAL H . 68 . HN 1 1
749 1 2 1 1 68 VAL HA . 68 . HA 1 1
750 1 1 1 1 68 VAL H . 68 . HN 1 1
750 1 2 1 1 68 VAL HB . 68 . HB 1 1
751 1 1 1 1 68 VAL H . 68 . HN 1 1
751 1 2 1 1 68 VAL QG . 68 . HG1% 1 1
752 1 1 1 1 68 VAL H . 68 . HN 1 1
752 1 2 1 1 69 GLU H . 69 . HN 1 1
753 1 1 1 1 68 VAL HA . 68 . HA 1 1
753 1 2 1 1 68 VAL HB . 68 . HB 1 1
754 1 1 1 1 68 VAL HA . 68 . HA 1 1
754 1 2 1 1 68 VAL QG . 68 . HG1% 1 1
755 1 1 1 1 68 VAL HA . 68 . HA 1 1
755 1 2 1 1 69 GLU H . 69 . HN 1 1
756 1 1 1 1 68 VAL HA . 68 . HA 1 1
756 1 2 1 1 69 GLU QB . 69 . HB2 1 1
757 1 1 1 1 68 VAL HB . 68 . HB 1 1
757 1 2 1 1 69 GLU H . 69 . HN 1 1
758 1 1 1 1 68 VAL QG . 68 . HG1% 1 1
758 1 2 1 1 69 GLU H . 69 . HN 1 1
759 1 1 1 1 69 GLU H . 69 . HN 1 1
759 1 2 1 1 69 GLU QB . 69 . HB2 1 1
760 1 1 1 1 69 GLU H . 69 . HN 1 1
760 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
761 1 1 1 1 69 GLU H . 69 . HN 1 1
761 1 2 1 1 70 ARG H . 70 . HN 1 1
762 1 1 1 1 69 GLU HA . 69 . HA 1 1
762 1 2 1 1 69 GLU QB . 69 . HB2 1 1
763 1 1 1 1 69 GLU HA . 69 . HA 1 1
763 1 1 1 1 70 ARG HA . 70 . HA 1 1
763 1 2 1 1 70 ARG H . 70 . HN 1 1
764 1 1 1 1 69 GLU QB . 69 . HB2 1 1
764 1 2 1 1 70 ARG H . 70 . HN 1 1
765 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
765 1 2 1 1 70 ARG H . 70 . HN 1 1
766 1 1 1 1 70 ARG H . 70 . HN 1 1
766 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
767 1 1 1 1 70 ARG H . 70 . HN 1 1
767 1 2 1 1 70 ARG QG . 70 . HG2 1 1
768 1 1 1 1 70 ARG HA . 70 . HA 1 1
768 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
769 1 1 1 1 70 ARG HA . 70 . HA 1 1
769 1 2 1 1 70 ARG QD . 70 . HD1 1 1
770 1 1 1 1 70 ARG HA . 70 . HA 1 1
770 1 2 1 1 70 ARG QG . 70 . HG2 1 1
771 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
771 1 2 1 1 70 ARG QD . 70 . HD1 1 1
772 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
772 1 2 1 1 70 ARG QD . 70 . HD1 1 1
773 1 1 1 1 70 ARG QD . 70 . HD1 1 1
773 1 2 1 1 70 ARG QG . 70 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.9 5.1 1 1
2 2 . . . . . 2.9 0.0 6.0 1 1
2 3 . . . . . 2.9 0.0 6.0 1 1
3 2 . . . . . 2.4 1.7 3.1 1 1
3 3 . . . . . 2.4 1.7 3.1 1 1
4 1 . . . . . 2.3 1.6 3.0 1 1
5 1 . . . . . 3.9 2.0 5.8 1 1
6 1 . . . . . 3.8 2.0 5.6 1 1
7 1 . . . . . 3.9 2.0 5.8 1 1
8 1 . . . . . 3.3 1.9 4.7 1 1
9 1 . . . . . 3.9 2.0 5.8 1 1
10 1 . . . . . 3.2 1.9 4.5 1 1
11 2 . . . . . 3.1 1.9 4.3 1 1
11 3 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 2 . . . . . 3.9 2.0 5.8 1 1
13 3 . . . . . 3.9 2.0 5.8 1 1
14 1 . . . . . 2.3 0.0 6.0 1 1
15 2 . . . . . 1.7 0.0 6.0 1 1
15 3 . . . . . 1.7 0.0 6.0 1 1
16 1 . . . . . 3.5 2.0 5.0 1 1
17 2 . . . . . 2.9 0.0 6.0 1 1
17 3 . . . . . 2.9 0.0 6.0 1 1
17 4 . . . . . 2.9 0.0 6.0 1 1
18 2 . . . . . 1.9 0.0 6.0 1 1
18 3 . . . . . 1.9 0.0 6.0 1 1
19 2 . . . . . 2.9 0.0 6.0 1 1
19 3 . . . . . 2.9 0.0 6.0 1 1
19 4 . . . . . 2.9 0.0 6.0 1 1
20 2 . . . . . 2.3 0.0 6.0 1 1
20 3 . . . . . 2.3 0.0 6.0 1 1
20 4 . . . . . 2.3 0.0 6.0 1 1
21 1 . . . . . 3.7 2.0 5.4 1 1
22 2 . . . . . 3.5 1.9 5.1 1 1
22 3 . . . . . 3.5 1.9 5.1 1 1
23 1 . . . . . 3.5 1.9 5.1 1 1
24 2 . . . . . 3.4 1.9 4.9 1 1
24 3 . . . . . 3.4 1.9 4.9 1 1
24 4 . . . . . 3.4 1.9 4.9 1 1
25 2 . . . . . 2.8 0.0 6.0 1 1
25 3 . . . . . 2.8 0.0 6.0 1 1
25 4 . . . . . 2.8 0.0 6.0 1 1
26 1 . . . . . 3.6 2.0 5.2 1 1
27 2 . . . . . 2.4 0.0 6.0 1 1
27 3 . . . . . 2.4 0.0 6.0 1 1
28 2 . . . . . 2.3 0.0 6.0 1 1
28 3 . . . . . 2.3 0.0 6.0 1 1
29 2 . . . . . 3.1 1.9 4.3 1 1
29 3 . . . . . 3.1 1.9 4.3 1 1
30 2 . . . . . 3.4 0.0 6.0 1 1
30 3 . . . . . 3.4 0.0 6.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 4.0 2.0 6.0 1 1
33 2 . . . . . 4.0 2.0 6.0 1 1
33 3 . . . . . 4.0 2.0 6.0 1 1
34 1 . . . . . 3.9 2.0 5.8 1 1
35 1 . . . . . 3.3 1.9 4.7 1 1
36 1 . . . . . 2.6 1.7 3.5 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 3.7 2.0 5.4 1 1
41 1 . . . . . 4.2 2.0 6.0 1 1
42 2 . . . . . 2.3 0.0 6.0 1 1
42 3 . . . . . 2.3 0.0 6.0 1 1
42 4 . . . . . 2.3 0.0 6.0 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 3.4 1.9 4.9 1 1
45 1 . . . . . 3.8 2.0 5.6 1 1
46 1 . . . . . 2.6 1.7 3.5 1 1
47 1 . . . . . 4.1 2.0 6.0 1 1
48 2 . . . . . 3.6 2.0 5.2 1 1
48 3 . . . . . 3.6 2.0 5.2 1 1
49 1 . . . . . 3.2 1.9 4.5 1 1
50 1 . . . . . 2.6 1.7 3.5 1 1
51 1 . . . . . 2.5 1.8 3.3 1 1
52 1 . . . . . 3.2 2.0 4.4 1 1
53 1 . . . . . 2.4 1.7 3.1 1 1
54 1 . . . . . 2.4 1.7 3.1 1 1
55 2 . . . . . 2.1 0.0 6.0 1 1
55 3 . . . . . 2.1 0.0 6.0 1 1
56 2 . . . . . 2.2 1.6 2.8 1 1
56 3 . . . . . 2.2 1.6 2.8 1 1
57 1 . . . . . 4.6 1.9 6.0 1 1
58 2 . . . . . 1.8 0.0 6.0 1 1
58 3 . . . . . 1.8 0.0 6.0 1 1
59 2 . . . . . 3.7 2.0 5.4 1 1
59 3 . . . . . 3.7 2.0 5.4 1 1
60 1 . . . . . 2.7 1.8 3.6 1 1
61 1 . . . . . 4.0 2.0 6.0 1 1
62 1 . . . . . 2.2 0.0 6.0 1 1
63 2 . . . . . 2.6 0.0 6.0 1 1
63 3 . . . . . 2.6 0.0 6.0 1 1
63 4 . . . . . 2.6 0.0 6.0 1 1
64 1 . . . . . 3.5 2.0 5.0 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 2 . . . . . 2.6 1.7 3.5 1 1
66 3 . . . . . 2.6 1.7 3.5 1 1
67 2 . . . . . 3.3 2.0 4.6 1 1
67 3 . . . . . 3.3 2.0 4.6 1 1
68 1 . . . . . 3.9 2.0 5.8 1 1
69 1 . . . . . 3.2 1.9 4.5 1 1
70 2 . . . . . 3.8 2.0 5.6 1 1
70 3 . . . . . 3.8 2.0 5.6 1 1
71 1 . . . . . 4.0 2.0 6.0 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 2.9 0.0 6.0 1 1
74 1 . . . . . 2.7 1.8 3.3 1 1
75 1 . . . . . 2.0 0.0 6.0 1 1
76 2 . . . . . 2.9 0.0 6.0 1 1
76 3 . . . . . 2.9 0.0 6.0 1 1
77 2 . . . . . 2.6 0.0 6.0 1 1
77 3 . . . . . 2.6 0.0 6.0 1 1
78 1 . . . . . 2.8 0.0 6.0 1 1
79 1 . . . . . 2.4 2.0 3.1 1 1
80 2 . . . . . 2.9 1.8 4.0 1 1
80 3 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.9 1.8 4.0 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 2.6 0.0 6.0 1 1
84 1 . . . . . 3.4 2.0 4.3 1 1
85 1 . . . . . 3.4 1.9 4.9 1 1
86 2 . . . . . 3.7 2.0 5.4 1 1
86 3 . . . . . 3.7 2.0 5.4 1 1
87 1 . . . . . 2.8 0.0 6.0 1 1
88 1 . . . . . 4.1 2.0 6.0 1 1
89 1 . . . . . 3.6 2.0 5.2 1 1
90 1 . . . . . 3.8 2.0 5.6 1 1
91 1 . . . . . 3.7 2.0 5.4 1 1
92 1 . . . . . 2.9 1.9 3.9 1 1
93 1 . . . . . 3.6 2.0 5.0 1 1
94 2 . . . . . 4.1 2.0 6.0 1 1
94 3 . . . . . 4.1 2.0 6.0 1 1
95 1 . . . . . 2.8 1.8 3.8 1 1
96 1 . . . . . 3.7 2.0 5.4 1 1
97 2 . . . . . 3.6 2.0 5.2 1 1
97 3 . . . . . 3.6 2.0 5.2 1 1
98 2 . . . . . 2.9 0.0 6.0 1 1
98 3 . . . . . 2.9 0.0 6.0 1 1
99 1 . . . . . 4.2 2.0 6.0 1 1
100 1 . . . . . 3.4 1.9 4.9 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 2 . . . . . 4.0 2.0 6.0 1 1
102 3 . . . . . 4.0 2.0 6.0 1 1
103 1 . . . . . 2.3 1.8 3.0 1 1
104 1 . . . . . 3.7 1.9 5.5 1 1
105 2 . . . . . 3.2 1.9 4.5 1 1
105 3 . . . . . 3.2 1.9 4.5 1 1
106 1 . . . . . 3.8 1.9 5.7 1 1
107 1 . . . . . 2.8 2.0 3.8 1 1
108 2 . . . . . 3.3 1.9 4.7 1 1
108 3 . . . . . 3.3 1.9 4.7 1 1
109 2 . . . . . 2.9 1.9 3.9 1 1
109 3 . . . . . 2.9 1.9 3.9 1 1
110 1 . . . . . 3.5 2.0 5.0 1 1
111 2 . . . . . 3.5 2.0 5.0 1 1
111 3 . . . . . 3.5 2.0 5.0 1 1
112 2 . . . . . 3.9 2.0 5.8 1 1
112 3 . . . . . 3.9 2.0 5.8 1 1
113 1 . . . . . 3.7 2.0 5.4 1 1
114 1 . . . . . 2.6 1.8 3.4 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 3.7 2.0 3.8 1 1
117 2 . . . . . 4.3 2.0 6.0 1 1
117 3 . . . . . 4.3 2.0 6.0 1 1
118 2 . . . . . 4.0 2.0 6.0 1 1
118 3 . . . . . 4.0 2.0 6.0 1 1
118 4 . . . . . 4.0 2.0 6.0 1 1
119 2 . . . . . 3.8 2.0 5.6 1 1
119 3 . . . . . 3.8 2.0 5.6 1 1
119 4 . . . . . 3.8 2.0 5.6 1 1
120 2 . . . . . 2.4 0.0 6.0 1 1
120 3 . . . . . 2.4 0.0 6.0 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 3.4 2.0 4.8 1 1
123 1 . . . . . 4.1 2.0 6.0 1 1
124 2 . . . . . 1.6 0.0 6.0 1 1
124 3 . . . . . 1.6 0.0 6.0 1 1
125 1 . . . . . 4.1 2.0 6.0 1 1
126 2 . . . . . 3.6 1.9 5.3 1 1
126 3 . . . . . 3.6 1.9 5.3 1 1
127 1 . . . . . 3.7 2.0 5.4 1 1
128 1 . . . . . 3.1 1.9 3.4 1 1
129 2 . . . . . 3.9 2.0 5.8 1 1
129 3 . . . . . 3.9 2.0 5.8 1 1
130 1 . . . . . 2.6 1.7 3.5 1 1
131 2 . . . . . 2.9 1.9 3.9 1 1
131 3 . . . . . 2.9 1.9 3.9 1 1
132 2 . . . . . 2.3 1.6 3.0 1 1
132 3 . . . . . 2.3 1.6 3.0 1 1
133 1 . . . . . 3.8 2.0 5.6 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 3.4 1.8 4.4 1 1
136 1 . . . . . 3.7 2.0 5.4 1 1
137 2 . . . . . 2.3 0.0 6.0 1 1
137 3 . . . . . 2.3 0.0 6.0 1 1
138 1 . . . . . 3.7 2.0 5.4 1 1
139 2 . . . . . 2.1 0.0 6.0 1 1
139 3 . . . . . 2.1 0.0 6.0 1 1
140 1 . . . . . 3.1 1.9 4.3 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 2 . . . . . 3.8 2.0 5.6 1 1
142 3 . . . . . 3.8 2.0 5.6 1 1
143 1 . . . . . 2.6 1.7 3.5 1 1
144 1 . . . . . 3.0 1.8 4.2 1 1
145 2 . . . . . 3.6 2.0 5.2 1 1
145 3 . . . . . 3.6 2.0 5.2 1 1
146 1 . . . . . 3.8 2.0 4.4 1 1
147 1 . . . . . 4.2 2.0 6.0 1 1
148 1 . . . . . 3.7 2.0 5.4 1 1
149 1 . . . . . 3.1 1.9 3.3 1 1
150 2 . . . . . 3.3 1.9 4.7 1 1
150 3 . . . . . 3.3 1.9 4.7 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 2 . . . . . 3.7 2.0 5.4 1 1
152 3 . . . . . 3.7 2.0 5.4 1 1
153 2 . . . . . 2.2 1.6 2.8 1 1
153 3 . . . . . 2.2 1.6 2.8 1 1
154 1 . . . . . 2.8 2.0 3.8 1 1
155 1 . . . . . 2.4 1.8 2.8 1 1
156 1 . . . . . 3.2 1.9 4.5 1 1
157 2 . . . . . 3.2 0.0 6.0 1 1
157 3 . . . . . 3.2 0.0 6.0 1 1
158 2 . . . . . 3.0 1.9 4.1 1 1
158 3 . . . . . 3.0 1.9 4.1 1 1
158 4 . . . . . 3.0 1.9 4.1 1 1
159 1 . . . . . 2.0 1.5 2.5 1 1
160 1 . . . . . 2.3 1.7 2.9 1 1
161 1 . . . . . 2.2 1.6 2.8 1 1
162 2 . . . . . 2.8 1.8 3.8 1 1
162 3 . . . . . 2.8 1.8 3.8 1 1
163 1 . . . . . 4.1 2.0 6.0 1 1
164 2 . . . . . 3.9 2.0 5.8 1 1
164 3 . . . . . 3.9 2.0 5.8 1 1
165 1 . . . . . 3.8 2.0 5.6 1 1
166 2 . . . . . 4.3 2.0 6.0 1 1
166 3 . . . . . 4.3 2.0 6.0 1 1
167 1 . . . . . 4.3 2.0 6.0 1 1
168 1 . . . . . 4.0 2.0 6.0 1 1
169 1 . . . . . 4.1 2.0 6.0 1 1
170 2 . . . . . 4.0 2.0 6.0 1 1
170 3 . . . . . 4.0 2.0 6.0 1 1
171 1 . . . . . 4.4 2.0 6.0 1 1
172 1 . . . . . 3.9 2.0 5.8 1 1
173 1 . . . . . 3.7 2.0 5.4 1 1
174 1 . . . . . 2.1 1.5 2.7 1 1
175 1 . . . . . 4.5 2.0 6.0 1 1
176 1 . . . . . 3.9 2.0 5.8 1 1
177 2 . . . . . 3.8 2.0 5.6 1 1
177 3 . . . . . 3.8 2.0 5.6 1 1
178 1 . . . . . 3.9 2.0 5.8 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 3.7 2.0 5.4 1 1
181 1 . . . . . 2.6 1.7 3.5 1 1
182 1 . . . . . 2.2 1.8 2.8 1 1
183 1 . . . . . 4.9 1.9 6.0 1 1
184 2 . . . . . 2.0 0.0 6.0 1 1
184 3 . . . . . 2.0 0.0 6.0 1 1
185 1 . . . . . 3.2 1.9 4.4 1 1
186 1 . . . . . 2.9 1.9 3.8 1 1
187 1 . . . . . 2.8 1.8 3.8 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 2 . . . . . 2.5 1.7 3.3 1 1
189 3 . . . . . 2.5 1.7 3.3 1 1
190 2 . . . . . 3.6 2.0 5.2 1 1
190 3 . . . . . 3.6 2.0 5.2 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 2.7 1.8 3.6 1 1
193 1 . . . . . 4.4 1.9 6.0 1 1
194 1 . . . . . 2.7 1.8 3.6 1 1
195 1 . . . . . 3.0 1.9 4.1 1 1
196 1 . . . . . 2.9 1.8 4.0 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.9 4.1 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 3.7 2.0 5.4 1 1
204 2 . . . . . 2.8 0.0 6.0 1 1
204 3 . . . . . 2.8 0.0 6.0 1 1
205 1 . . . . . 2.8 0.0 6.0 1 1
206 1 . . . . . 2.3 0.0 6.0 1 1
207 1 . . . . . 3.3 0.0 6.0 1 1
208 1 . . . . . 3.2 1.9 4.5 1 1
209 2 . . . . . 4.1 2.0 6.0 1 1
209 3 . . . . . 4.1 2.0 6.0 1 1
209 4 . . . . . 4.1 2.0 6.0 1 1
210 1 . . . . . 5.0 1.8 8.0 1 1
211 2 . . . . . 4.3 1.9 6.0 1 1
211 3 . . . . . 4.3 1.9 6.0 1 1
212 1 . . . . . 2.9 1.9 3.9 1 1
213 1 . . . . . 2.3 1.6 3.0 1 1
214 1 . . . . . 2.6 1.8 2.8 1 1
215 1 . . . . . 3.7 2.0 5.4 1 1
216 1 . . . . . 2.3 1.6 3.0 1 1
217 1 . . . . . 3.4 1.9 4.9 1 1
218 2 . . . . . 3.2 1.9 4.5 1 1
218 3 . . . . . 3.2 1.9 4.5 1 1
218 4 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.5 1.9 5.1 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 5.0 1.8 6.0 1 1
223 1 . . . . . 2.8 1.8 3.3 1 1
224 2 . . . . . 3.3 2.0 4.6 1 1
224 3 . . . . . 3.3 2.0 4.6 1 1
225 2 . . . . . 2.3 0.0 6.0 1 1
225 3 . . . . . 2.3 0.0 6.0 1 1
226 1 . . . . . 3.0 1.9 4.1 1 1
227 2 . . . . . 3.1 1.9 4.3 1 1
227 3 . . . . . 3.1 1.9 4.3 1 1
228 1 . . . . . 2.5 0.0 6.0 1 1
229 1 . . . . . 3.5 2.0 5.0 1 1
230 1 . . . . . 2.0 0.0 6.0 1 1
231 1 . . . . . 2.4 1.7 3.1 1 1
232 1 . . . . . 3.3 1.9 4.7 1 1
233 1 . . . . . 3.7 2.0 5.4 1 1
234 1 . . . . . 3.0 1.9 4.1 1 1
235 1 . . . . . 2.7 1.8 3.6 1 1
236 2 . . . . . 2.9 1.9 3.9 1 1
236 3 . . . . . 2.9 1.9 3.9 1 1
237 1 . . . . . 3.4 2.0 4.8 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 2.4 1.8 2.8 1 1
240 1 . . . . . 3.3 1.9 4.7 1 1
241 2 . . . . . 2.8 1.8 3.8 1 1
241 3 . . . . . 2.8 1.8 3.8 1 1
242 2 . . . . . 3.5 2.0 5.0 1 1
242 3 . . . . . 3.5 2.0 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 3.2 1.9 4.5 1 1
245 1 . . . . . 4.6 2.0 5.0 1 1
246 1 . . . . . 4.1 2.0 5.0 1 1
247 1 . . . . . 3.6 2.0 5.0 1 1
248 1 . . . . . 2.1 1.6 2.6 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 2 . . . . . 2.6 1.7 3.5 1 1
250 3 . . . . . 2.6 1.7 3.5 1 1
251 1 . . . . . 4.0 2.0 6.0 1 1
252 2 . . . . . 2.6 1.7 3.5 1 1
252 3 . . . . . 2.6 1.7 3.5 1 1
252 4 . . . . . 2.6 1.7 3.5 1 1
253 2 . . . . . 2.7 1.8 3.6 1 1
253 3 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 2 . . . . . 2.2 1.6 2.8 1 1
255 3 . . . . . 2.2 1.6 2.8 1 1
256 1 . . . . . 3.4 1.8 6.4 1 1
257 1 . . . . . 2.8 1.8 5.8 1 1
258 2 . . . . . 3.1 1.9 4.3 1 1
258 3 . . . . . 3.1 1.9 4.3 1 1
259 1 . . . . . 3.2 1.9 4.5 1 1
260 1 . . . . . 3.9 2.0 5.8 1 1
261 1 . . . . . 3.3 2.0 4.6 1 1
262 1 . . . . . 3.2 2.0 4.4 1 1
263 1 . . . . . 2.8 1.8 3.8 1 1
264 1 . . . . . 2.7 1.8 2.8 1 1
265 1 . . . . . 4.7 2.0 6.0 1 1
266 1 . . . . . 3.9 2.0 5.8 1 1
267 1 . . . . . 2.7 1.8 2.8 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 3.2 2.0 4.4 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 3.1 1.9 4.3 1 1
272 1 . . . . . 3.0 1.9 3.4 1 1
273 1 . . . . . 3.4 0.0 6.0 1 1
274 1 . . . . . 2.2 1.6 2.8 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 3.4 2.0 4.8 1 1
277 2 . . . . . 2.2 0.0 6.0 1 1
277 3 . . . . . 2.2 0.0 6.0 1 1
277 4 . . . . . 2.2 0.0 6.0 1 1
278 1 . . . . . 2.1 1.6 2.6 1 1
279 1 . . . . . 2.8 1.8 3.8 1 1
280 1 . . . . . 3.2 1.9 4.5 1 1
281 2 . . . . . 2.8 0.0 6.0 1 1
281 3 . . . . . 2.8 0.0 6.0 1 1
282 1 . . . . . 4.0 2.0 6.0 1 1
283 1 . . . . . 2.5 0.0 6.0 1 1
284 1 . . . . . 2.9 1.9 3.9 1 1
285 1 . . . . . 3.4 1.8 4.4 1 1
286 1 . . . . . 3.5 1.9 5.1 1 1
287 1 . . . . . 2.5 1.7 3.3 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 2 . . . . . 1.7 0.0 6.0 1 1
289 3 . . . . . 1.7 0.0 6.0 1 1
290 1 . . . . . 3.6 2.0 5.2 1 1
291 1 . . . . . 4.5 2.0 6.0 1 1
292 1 . . . . . 4.6 2.0 6.0 1 1
293 1 . . . . . 4.2 2.0 6.0 1 1
294 1 . . . . . 3.3 1.9 4.7 1 1
295 2 . . . . . 3.2 1.9 4.5 1 1
295 3 . . . . . 3.2 1.9 4.5 1 1
296 1 . . . . . 2.8 1.8 3.4 1 1
297 2 . . . . . 2.9 1.8 4.0 1 1
297 3 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 2.5 1.8 3.3 1 1
299 2 . . . . . 3.5 2.0 5.0 1 1
299 3 . . . . . 3.5 2.0 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 3.5 1.9 5.1 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 2 . . . . . 4.5 2.0 6.0 1 1
303 3 . . . . . 4.5 2.0 6.0 1 1
304 2 . . . . . 3.5 1.9 5.1 1 1
304 3 . . . . . 3.5 1.9 5.1 1 1
305 2 . . . . . 2.8 1.8 3.8 1 1
305 3 . . . . . 2.8 1.8 3.8 1 1
305 4 . . . . . 2.8 1.8 3.8 1 1
306 2 . . . . . 3.1 1.9 4.3 1 1
306 3 . . . . . 3.1 1.9 4.3 1 1
307 1 . . . . . 2.2 1.7 2.4 1 1
308 1 . . . . . 3.3 2.5 3.5 1 1
309 1 . . . . . 2.8 1.9 3.7 1 1
310 2 . . . . . 3.9 2.0 5.8 1 1
310 3 . . . . . 3.9 2.0 5.8 1 1
311 1 . . . . . 3.6 2.0 5.2 1 1
312 1 . . . . . 4.1 2.0 6.0 1 1
313 2 . . . . . 4.0 2.0 6.0 1 1
313 3 . . . . . 4.0 2.0 6.0 1 1
313 4 . . . . . 4.0 2.0 6.0 1 1
314 1 . . . . . 3.5 2.0 5.0 1 1
315 1 . . . . . 2.3 1.6 3.0 1 1
316 1 . . . . . 2.4 1.8 2.8 1 1
317 1 . . . . . 3.4 1.8 3.4 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 2.7 1.8 3.4 1 1
320 1 . . . . . 4.3 1.9 6.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . . 2.0 3.4 1 1
323 1 . . . . . 3.4 1.8 4.4 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 4.3 2.0 6.0 1 1
326 1 . . . . . 4.1 2.0 6.0 1 1
327 1 . . . . . 3.4 2.0 4.8 1 1
328 2 . . . . . 3.8 2.0 5.6 1 1
328 3 . . . . . 3.8 2.0 5.6 1 1
329 1 . . . . . 4.1 2.0 6.0 1 1
330 1 . . . . . 3.3 2.0 4.6 1 1
331 1 . . . . . 2.2 1.7 2.4 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 4.2 2.0 6.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 2 . . . . . 3.2 1.9 4.5 1 1
335 3 . . . . . 3.2 1.9 4.5 1 1
336 2 . . . . . 4.5 2.0 6.0 1 1
336 3 . . . . . 4.5 2.0 6.0 1 1
337 1 . . . . . 4.0 2.0 6.0 1 1
338 1 . . . . . 3.2 1.9 4.5 1 1
339 1 . . . . . 4.1 1.9 5.0 1 1
340 2 . . . . . 4.8 1.9 6.0 1 1
340 3 . . . . . 4.8 1.9 6.0 1 1
341 1 . . . . . 3.4 1.8 3.4 1 1
342 1 . . . . . 3.7 1.9 5.5 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.8 2.0 5.6 1 1
346 1 . . . . . 3.3 2.5 3.5 1 1
347 1 . . . . . 2.2 1.7 2.4 1 1
348 1 . . . . . 3.3 2.5 3.5 1 1
349 1 . . . . . 3.0 1.9 4.1 1 1
350 1 . . . . . 3.8 2.0 5.6 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 3.2 2.0 4.4 1 1
353 2 . . . . . 4.0 2.0 6.0 1 1
353 3 . . . . . 4.0 2.0 6.0 1 1
354 2 . . . . . 3.8 2.0 5.6 1 1
354 3 . . . . . 3.8 2.0 5.6 1 1
355 2 . . . . . 2.2 0.0 6.0 1 1
355 3 . . . . . 2.2 0.0 6.0 1 1
356 1 . . . . . 3.0 1.9 4.1 1 1
357 1 . . . . . 3.6 2.0 5.2 1 1
358 1 . . . . . 3.4 2.0 4.8 1 1
359 1 . . . . . 4.5 2.0 6.0 1 1
360 1 . . . . . 2.8 1.8 4.8 1 1
361 1 . . . . . 2.9 0.0 6.0 1 1
362 1 . . . . . 4.3 2.0 6.0 1 1
363 1 . . . . . 2.5 0.0 6.0 1 1
364 1 . . . . . 2.2 0.0 6.0 1 1
365 2 . . . . . 2.3 1.6 3.0 1 1
365 3 . . . . . 2.3 1.6 3.0 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 2.2 1.7 2.4 1 1
368 1 . . . . . 2.4 0.0 6.0 1 1
369 1 . . . . . 2.5 1.7 3.3 1 1
370 1 . . . . . 2.6 1.8 3.4 1 1
371 1 . . . . . 2.3 0.0 6.0 1 1
372 1 . . . . . 4.3 2.0 6.0 1 1
373 2 . . . . . 2.9 1.8 4.0 1 1
373 3 . . . . . 2.9 1.8 4.0 1 1
374 2 . . . . . 2.6 1.8 3.4 1 1
374 3 . . . . . 2.6 1.8 3.4 1 1
375 1 . . . . . 3.3 2.5 3.5 1 1
376 1 . . . . . 2.2 1.7 2.4 1 1
377 1 . . . . . 3.3 2.5 3.5 1 1
378 1 . . . . . 3.3 2.0 4.6 1 1
379 1 . . . . . 4.0 2.0 6.0 1 1
380 1 . . . . . 3.9 2.0 5.8 1 1
381 1 . . . . . 3.3 2.0 4.6 1 1
382 1 . . . . . 2.5 0.0 6.0 1 1
383 1 . . . . . 3.1 1.9 3.9 1 1
384 1 . . . . . 3.1 1.9 3.4 1 1
385 2 . . . . . 2.8 1.9 3.7 1 1
385 3 . . . . . 2.8 1.9 3.7 1 1
386 2 . . . . . 2.2 1.6 2.8 1 1
386 3 . . . . . 2.2 1.6 2.8 1 1
387 1 . . . . . 2.7 0.0 6.0 1 1
388 1 . . . . . 3.6 2.0 5.2 1 1
389 1 . . . . . 2.8 1.8 3.8 1 1
390 1 . . . . . 3.4 1.8 3.4 1 1
391 1 . . . . . 3.1 2.0 4.3 1 1
392 1 . . . . . 1.9 1.5 2.3 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 3.1 1.9 4.3 1 1
395 1 . . . . . 5.0 1.8 6.0 1 1
396 2 . . . . . 3.1 1.9 4.3 1 1
396 3 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 3.0 1.9 3.1 1 1
398 1 . . . . . 3.4 1.8 3.4 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 2 . . . . . 3.9 2.0 5.8 1 1
400 3 . . . . . 3.9 2.0 5.8 1 1
401 2 . . . . . 2.7 0.0 6.0 1 1
401 3 . . . . . 2.7 0.0 6.0 1 1
402 2 . . . . . 2.9 1.8 4.0 1 1
402 3 . . . . . 2.9 1.8 4.0 1 1
403 2 . . . . . 3.4 1.9 4.9 1 1
403 3 . . . . . 3.4 1.9 4.9 1 1
404 1 . . . . . 2.7 0.0 6.0 1 1
405 2 . . . . . 2.9 1.8 4.0 1 1
405 3 . . . . . 2.9 1.8 4.0 1 1
405 4 . . . . . 2.9 1.8 4.0 1 1
406 2 . . . . . 3.0 1.9 4.1 1 1
406 3 . . . . . 3.0 1.9 4.1 1 1
406 4 . . . . . 3.0 1.9 4.1 1 1
407 2 . . . . . 4.1 2.0 6.0 1 1
407 3 . . . . . 4.1 2.0 6.0 1 1
408 1 . . . . . 2.5 0.0 6.0 1 1
409 1 . . . . . 3.1 0.0 6.0 1 1
410 1 . . . . . 2.6 1.7 3.5 1 1
411 1 . . . . . 3.0 1.9 4.1 1 1
412 1 . . . . . 3.4 2.0 4.8 1 1
413 1 . . . . . 3.4 1.9 4.9 1 1
414 1 . . . . . 4.1 2.0 6.0 1 1
415 1 . . . . . 2.7 1.8 3.4 1 1
416 1 . . . . . 4.0 2.0 6.0 1 1
417 1 . . . . . 3.6 2.0 5.0 1 1
418 1 . . . . . 3.7 0.0 6.0 1 1
419 1 . . . . . 2.7 0.0 6.0 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 3.3 1.9 4.7 1 1
422 1 . . . . . . 2.0 3.4 1 1
423 1 . . . . . 2.7 1.8 3.6 1 1
424 1 . . . . . 2.8 1.8 3.8 1 1
425 1 . . . . . 3.4 1.9 4.9 1 1
426 1 . . . . . . 2.0 2.8 1 1
427 1 . . . . . 2.5 1.7 3.3 1 1
428 1 . . . . . . 1.9 2.8 1 1
429 1 . . . . . 3.3 1.9 4.7 1 1
430 2 . . . . . 2.9 0.0 6.0 1 1
430 3 . . . . . 2.9 0.0 6.0 1 1
431 2 . . . . . 3.3 0.0 6.0 1 1
431 3 . . . . . 3.3 0.0 6.0 1 1
432 1 . . . . . 2.8 0.0 6.0 1 1
433 1 . . . . . 2.1 0.0 6.0 1 1
434 2 . . . . . 2.5 0.0 6.0 1 1
434 3 . . . . . 2.5 0.0 6.0 1 1
434 4 . . . . . 2.5 0.0 6.0 1 1
435 2 . . . . . 3.2 1.9 4.5 1 1
435 3 . . . . . 3.2 1.9 4.5 1 1
436 1 . . . . . 2.5 0.0 6.0 1 1
437 2 . . . . . 2.4 0.0 6.0 1 1
437 3 . . . . . 2.4 0.0 6.0 1 1
438 1 . . . . . 3.8 2.0 5.6 1 1
439 1 . . . . . 2.9 1.9 3.9 1 1
440 2 . . . . . 3.0 1.9 4.1 1 1
440 3 . . . . . 3.0 1.9 4.1 1 1
441 1 . . . . . 3.3 2.0 4.6 1 1
442 1 . . . . . 3.1 1.9 4.3 1 1
443 1 . . . . . 2.9 1.9 3.9 1 1
444 1 . . . . . 3.7 2.0 5.4 1 1
445 1 . . . . . 2.3 1.6 3.0 1 1
446 2 . . . . . 2.8 1.8 3.8 1 1
446 3 . . . . . 2.8 1.8 3.8 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 3.1 1.9 4.3 1 1
449 1 . . . . . 4.1 2.0 6.0 1 1
450 1 . . . . . 4.2 2.0 6.0 1 1
451 1 . . . . . 3.6 2.0 5.2 1 1
452 1 . . . . . 3.0 1.9 4.1 1 1
453 1 . . . . . 2.9 1.9 3.9 1 1
454 1 . . . . . 2.9 1.8 3.6 1 1
455 1 . . . . . 3.8 2.0 5.0 1 1
456 1 . . . . . 2.1 1.6 2.6 1 1
457 1 . . . . . 2.3 1.8 3.0 1 1
458 2 . . . . . 4.1 2.0 6.0 1 1
458 3 . . . . . 4.1 2.0 6.0 1 1
459 1 . . . . . 2.5 1.8 3.3 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 2.2 1.6 2.8 1 1
462 1 . . . . . 3.2 1.9 3.4 1 1
463 1 . . . . . 2.5 1.7 3.3 1 1
464 2 . . . . . 2.9 1.8 4.0 1 1
464 3 . . . . . 2.9 1.8 4.0 1 1
465 1 . . . . . 4.1 2.0 6.0 1 1
466 1 . . . . . 2.7 1.8 3.6 1 1
467 1 . . . . . 2.9 1.8 4.0 1 1
468 1 . . . . . 3.4 1.9 4.9 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 3.2 1.9 4.5 1 1
471 1 . . . . . 2.9 1.9 3.9 1 1
472 1 . . . . . 2.5 1.8 2.8 1 1
473 2 . . . . . 2.2 1.6 2.8 1 1
473 3 . . . . . 2.2 1.6 2.8 1 1
474 1 . . . . . 3.2 1.9 4.5 1 1
475 1 . . . . . 2.2 1.6 2.8 1 1
476 1 . . . . . 3.7 2.0 5.4 1 1
477 2 . . . . . 4.1 2.0 6.0 1 1
477 3 . . . . . 4.1 2.0 6.0 1 1
478 2 . . . . . 2.8 1.8 3.8 1 1
478 3 . . . . . 2.8 1.8 3.8 1 1
479 2 . . . . . 3.3 2.0 4.6 1 1
479 3 . . . . . 3.3 2.0 4.6 1 1
480 1 . . . . . 3.6 2.0 5.2 1 1
481 1 . . . . . 3.6 1.9 5.3 1 1
482 1 . . . . . 2.7 1.8 3.4 1 1
483 2 . . . . . 2.7 1.8 3.6 1 1
483 3 . . . . . 2.7 1.8 3.6 1 1
484 1 . . . . . 3.4 1.9 4.9 1 1
485 2 . . . . . 2.8 1.8 3.8 1 1
485 3 . . . . . 2.8 1.8 3.8 1 1
486 2 . . . . . 3.5 1.9 5.1 1 1
486 3 . . . . . 3.5 1.9 5.1 1 1
487 1 . . . . . 3.5 2.0 5.0 1 1
488 2 . . . . . 4.0 2.0 6.0 1 1
488 3 . . . . . 4.0 2.0 6.0 1 1
489 1 . . . . . 2.8 1.8 3.8 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 2 . . . . . 3.5 2.0 5.0 1 1
491 3 . . . . . 3.5 2.0 5.0 1 1
492 2 . . . . . 4.0 2.0 6.0 1 1
492 3 . . . . . 4.0 2.0 6.0 1 1
493 2 . . . . . 3.5 2.0 5.0 1 1
493 3 . . . . . 3.5 2.0 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 2.2 1.7 2.4 1 1
497 1 . . . . . 3.7 2.0 5.0 1 1
498 1 . . . . . 3.3 1.9 4.7 1 1
499 1 . . . . . 4.2 2.0 6.0 1 1
500 1 . . . . . 3.5 2.0 5.0 1 1
501 1 . . . . . 3.6 2.0 5.2 1 1
502 1 . . . . . 3.6 1.9 5.3 1 1
503 1 . . . . . 3.0 0.0 6.0 1 1
504 1 . . . . . 3.6 2.0 5.2 1 1
505 1 . . . . . 1.9 0.0 6.0 1 1
506 1 . . . . . 4.0 2.0 6.0 1 1
507 1 . . . . . 3.1 1.9 4.3 1 1
508 1 . . . . . 3.5 2.0 5.0 1 1
509 1 . . . . . 2.1 1.5 2.7 1 1
510 1 . . . . . 4.1 2.0 6.0 1 1
511 1 . . . . . 3.3 2.5 3.5 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 4.3 2.0 6.0 1 1
514 1 . . . . . 3.2 0.0 6.0 1 1
515 1 . . . . . 2.4 1.7 3.1 1 1
516 1 . . . . . 3.3 1.9 4.7 1 1
517 1 . . . . . 3.1 0.0 6.0 1 1
518 2 . . . . . 2.4 0.0 6.0 1 1
518 3 . . . . . 2.4 0.0 6.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 2.8 1.8 3.8 1 1
521 1 . . . . . 3.9 2.0 5.8 1 1
522 1 . . . . . 3.2 1.9 4.5 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 3.6 0.0 6.0 1 1
525 1 . . . . . 3.4 1.9 4.9 1 1
526 1 . . . . . 2.9 1.9 3.9 1 1
527 1 . . . . . 2.2 1.7 2.4 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 2.9 0.0 6.0 1 1
531 1 . . . . . 2.5 1.7 3.3 1 1
532 1 . . . . . 2.2 1.8 2.8 1 1
533 1 . . . . . 3.2 0.0 6.0 1 1
534 1 . . . . . 2.1 1.6 2.6 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 2.9 1.9 3.9 1 1
537 1 . . . . . 3.5 2.0 5.0 1 1
538 1 . . . . . 3.7 2.0 5.4 1 1
539 1 . . . . . 4.2 2.0 6.0 1 1
540 1 . . . . . 1.8 1.8 3.4 1 1
541 1 . . . . . 2.8 1.8 3.8 1 1
542 1 . . . . . 2.3 1.6 3.0 1 1
543 1 . . . . . 4.7 1.9 6.0 1 1
544 1 . . . . . 5.6 1.7 6.0 1 1
545 1 . . . . . 3.3 2.5 3.5 1 1
546 1 . . . . . 2.2 1.7 2.4 1 1
547 1 . . . . . 3.3 2.5 3.5 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 4.2 2.0 6.0 1 1
551 2 . . . . . 2.7 1.8 3.6 1 1
551 3 . . . . . 2.7 1.8 3.6 1 1
552 1 . . . . . 2.8 1.8 3.8 1 1
553 1 . . . . . 3.6 2.0 5.2 1 1
554 1 . . . . . 3.4 1.8 3.4 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 2.4 1.7 3.1 1 1
557 1 . . . . . 3.2 1.9 4.5 1 1
558 1 . . . . . 2.6 0.0 6.0 1 1
559 1 . . . . . 3.0 1.8 4.2 1 1
560 1 . . . . . 4.1 2.0 6.0 1 1
561 1 . . . . . 3.5 2.0 5.0 1 1
562 1 . . . . . 2.6 1.7 3.5 1 1
563 1 . . . . . 2.8 1.8 3.8 1 1
564 1 . . . . . 2.2 1.6 2.8 1 1
565 1 . . . . . 3.6 2.0 5.2 1 1
566 1 . . . . . 2.1 0.0 6.0 1 1
567 1 . . . . . 2.9 1.8 4.0 1 1
568 1 . . . . . 2.8 1.9 3.8 1 1
569 1 . . . . . 3.5 2.0 5.0 1 1
570 1 . . . . . 2.3 1.7 2.8 1 1
571 2 . . . . . 2.2 1.6 2.8 1 1
571 3 . . . . . 2.2 1.6 2.8 1 1
572 1 . . . . . 2.3 1.7 3.0 1 1
573 1 . . . . . 2.7 1.8 3.6 1 1
574 1 . . . . . 3.2 2.0 4.4 1 1
575 1 . . . . . 4.1 2.0 6.0 1 1
576 1 . . . . . 3.3 0.0 6.0 1 1
577 1 . . . . . 2.5 1.7 3.3 1 1
578 1 . . . . . 3.0 1.9 4.1 1 1
579 1 . . . . . 2.8 1.8 3.8 1 1
580 1 . . . . . 4.2 2.0 5.0 1 1
581 2 . . . . . 3.3 2.0 4.6 1 1
581 3 . . . . . 3.3 2.0 4.6 1 1
582 1 . . . . . 2.6 1.8 3.4 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 2.5 1.7 3.3 1 1
585 1 . . . . . 3.7 2.0 5.4 1 1
586 1 . . . . . 2.9 1.8 4.0 1 1
587 1 . . . . . 3.9 2.0 5.8 1 1
588 1 . . . . . 2.6 2.0 3.5 1 1
589 1 . . . . . 4.1 2.0 6.0 1 1
590 1 . . . . . 2.6 1.8 3.3 1 1
591 1 . . . . . 3.7 2.0 5.4 1 1
592 1 . . . . . 3.0 1.9 4.1 1 1
593 1 . . . . . 3.0 1.8 4.2 1 1
594 1 . . . . . 3.3 1.9 4.7 1 1
595 1 . . . . . 4.0 2.0 6.0 1 1
596 1 . . . . . 2.5 0.0 6.0 1 1
597 1 . . . . . 3.5 2.0 5.0 1 1
598 1 . . . . . 2.5 1.7 3.3 1 1
599 1 . . . . . 3.5 2.0 5.0 1 1
600 1 . . . . . 3.4 1.9 4.9 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.9 4.1 1 1
603 1 . . . . . 2.9 1.8 4.0 1 1
604 1 . . . . . 2.3 1.8 2.8 1 1
605 1 . . . . . 4.3 2.0 6.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 4.3 1.9 6.0 1 1
608 1 . . . . . 2.4 1.7 3.1 1 1
609 1 . . . . . 3.2 1.9 4.5 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 2.9 1.8 4.0 1 1
612 1 . . . . . 2.6 1.7 3.5 1 1
613 1 . . . . . 4.7 2.0 6.0 1 1
614 1 . . . . . 2.6 1.8 3.4 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 4.1 2.0 6.0 1 1
617 1 . . . . . 2.6 1.7 3.5 1 1
618 1 . . . . . 3.0 1.8 4.2 1 1
619 1 . . . . . 2.7 1.8 3.6 1 1
620 1 . . . . . 4.1 2.0 5.0 1 1
621 1 . . . . . 3.4 1.9 4.9 1 1
622 1 . . . . . 3.7 2.0 5.0 1 1
623 1 . . . . . 3.0 1.9 4.1 1 1
624 1 . . . . . 4.5 2.0 6.0 1 1
625 1 . . . . . 3.0 1.9 4.1 1 1
626 1 . . . . . 3.1 1.9 4.3 1 1
627 1 . . . . . 2.9 1.9 3.9 1 1
628 1 . . . . . 2.3 1.7 2.9 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 2.3 1.7 2.9 1 1
632 1 . . . . . 3.6 2.0 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 3.4 2.0 4.8 1 1
635 1 . . . . . 2.4 1.8 2.8 1 1
636 1 . . . . . 3.6 2.0 5.2 1 1
637 1 . . . . . 3.9 2.0 5.8 1 1
638 1 . . . . . 4.4 2.0 6.0 1 1
639 1 . . . . . 3.0 1.9 3.8 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 2.2 1.7 2.4 1 1
642 1 . . . . . 3.3 2.5 5.5 1 1
643 1 . . . . . 3.3 2.0 4.6 1 1
644 1 . . . . . 2.3 1.6 3.0 1 1
645 1 . . . . . 2.6 1.8 2.8 1 1
646 1 . . . . . 3.6 2.0 5.2 1 1
647 1 . . . . . 2.5 0.0 6.0 1 1
648 1 . . . . . 2.9 1.9 3.9 1 1
649 1 . . . . . 3.7 2.0 5.0 1 1
650 1 . . . . . 4.1 2.0 6.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 3.6 2.0 5.0 1 1
653 1 . . . . . 2.7 1.8 3.6 1 1
654 1 . . . . . 3.4 1.9 4.9 1 1
655 1 . . . . . 4.2 2.0 6.0 1 1
656 1 . . . . . 2.3 1.6 3.0 1 1
657 1 . . . . . 3.1 1.9 4.3 1 1
658 2 . . . . . 2.2 1.6 2.8 1 1
658 3 . . . . . 2.2 1.6 2.8 1 1
659 2 . . . . . 2.6 0.0 6.0 1 1
659 3 . . . . . 2.6 0.0 6.0 1 1
660 1 . . . . . 2.2 1.7 2.4 1 1
661 1 . . . . . 3.3 2.5 3.5 1 1
662 1 . . . . . 3.3 2.0 4.6 1 1
663 2 . . . . . 3.2 1.9 4.5 1 1
663 3 . . . . . 3.2 1.9 4.5 1 1
664 2 . . . . . 2.5 1.7 3.3 1 1
664 3 . . . . . 2.5 1.7 3.3 1 1
665 1 . . . . . 3.1 1.9 4.3 1 1
666 2 . . . . . 2.9 1.9 3.9 1 1
666 3 . . . . . 2.9 1.9 3.9 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 3.5 2.0 5.0 1 1
670 2 . . . . . 3.0 1.9 4.1 1 1
670 3 . . . . . 3.0 1.9 4.1 1 1
671 1 . . . . . 3.0 1.9 4.1 1 1
672 2 . . . . . 4.2 2.0 6.0 1 1
672 3 . . . . . 4.2 2.0 6.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 3.5 2.0 5.0 1 1
675 1 . . . . . 2.6 0.0 6.0 1 1
676 1 . . . . . 2.3 1.7 2.9 1 1
677 1 . . . . . 3.4 2.0 4.8 1 1
678 1 . . . . . 2.8 0.0 6.0 1 1
679 1 . . . . . 5.0 1.8 6.0 1 1
680 1 . . . . . 2.2 1.7 2.4 1 1
681 1 . . . . . 3.3 2.5 5.5 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 2.2 1.6 2.8 1 1
684 1 . . . . . 3.7 2.0 5.4 1 1
685 1 . . . . . 3.1 1.9 4.3 1 1
686 2 . . . . . 3.6 2.0 5.2 1 1
686 3 . . . . . 3.6 2.0 5.2 1 1
687 1 . . . . . 2.7 1.8 2.8 1 1
688 1 . . . . . 2.7 1.8 3.6 1 1
689 1 . . . . . 3.2 2.0 4.4 1 1
690 1 . . . . . 3.0 1.9 4.1 1 1
691 1 . . . . . 2.6 1.7 3.5 1 1
692 1 . . . . . 3.4 2.0 4.8 1 1
693 1 . . . . . 3.5 1.9 5.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 2.5 1.7 3.3 1 1
696 1 . . . . . 2.2 1.6 2.8 1 1
697 1 . . . . . 3.8 2.0 5.6 1 1
698 1 . . . . . 4.0 2.0 6.0 1 1
699 1 . . . . . 4.7 1.9 6.0 1 1
700 1 . . . . . 3.6 2.0 5.2 1 1
701 1 . . . . . 5.1 1.9 6.0 1 1
702 1 . . . . . 4.0 2.0 6.0 1 1
703 1 . . . . . 4.8 2.0 6.0 1 1
704 1 . . . . . 1.9 1.4 2.4 1 1
705 1 . . . . . 2.2 1.7 2.4 1 1
706 1 . . . . . 3.3 2.5 3.5 1 1
707 1 . . . . . 3.0 1.9 4.1 1 1
708 1 . . . . . 2.2 1.6 2.8 1 1
709 1 . . . . . 3.9 2.0 5.8 1 1
710 1 . . . . . 3.7 2.0 5.4 1 1
711 1 . . . . . 3.4 1.8 3.4 1 1
712 1 . . . . . 3.3 2.0 3.4 1 1
713 1 . . . . . 2.9 1.9 3.9 1 1
714 1 . . . . . 2.7 1.8 3.6 1 1
715 1 . . . . . 2.8 1.8 3.8 1 1
716 1 . . . . . 3.6 2.0 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 3.7 2.0 5.0 1 1
719 1 . . . . . 3.3 0.0 6.0 1 1
720 1 . . . . . 3.1 1.9 4.3 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 3.6 1.9 5.3 1 1
723 1 . . . . . 2.0 1.5 2.5 1 1
724 1 . . . . . 2.6 1.7 3.5 1 1
725 1 . . . . . 2.2 0.0 6.0 1 1
726 1 . . . . . 3.1 1.9 4.3 1 1
727 1 . . . . . 3.8 0.0 6.0 1 1
728 1 . . . . . 3.4 1.9 4.9 1 1
729 1 . . . . . 4.3 2.0 6.0 1 1
730 1 . . . . . 2.7 1.8 3.6 1 1
731 1 . . . . . 2.2 1.7 2.4 1 1
732 1 . . . . . 3.3 2.5 5.5 1 1
733 1 . . . . . 3.6 2.0 5.2 1 1
734 1 . . . . . 3.4 2.0 4.8 1 1
735 1 . . . . . 2.7 1.8 3.6 1 1
736 1 . . . . . 3.4 2.0 4.8 1 1
737 1 . . . . . 3.6 2.0 5.2 1 1
738 1 . . . . . 3.7 2.0 5.4 1 1
739 1 . . . . . 3.2 1.9 3.4 1 1
740 1 . . . . . 3.1 1.9 4.3 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 2.3 1.7 2.9 1 1
743 1 . . . . . 2.8 1.8 2.8 1 1
744 1 . . . . . 2.3 1.8 2.8 1 1
745 1 . . . . . 2.5 1.7 3.3 1 1
746 1 . . . . . 2.4 1.8 3.1 1 1
747 1 . . . . . 3.0 1.9 4.1 1 1
748 1 . . . . . 3.3 1.9 4.7 1 1
749 1 . . . . . 3.0 1.9 4.1 1 1
750 1 . . . . . 2.7 1.8 3.6 1 1
751 1 . . . . . 2.7 1.8 3.6 1 1
752 1 . . . . . 2.8 1.8 2.8 1 1
753 1 . . . . . 2.9 1.8 4.0 1 1
754 1 . . . . . 2.7 1.8 3.6 1 1
755 1 . . . . . 2.9 1.8 3.4 1 1
756 1 . . . . . 4.2 2.0 6.0 1 1
757 1 . . . . . 3.0 1.9 4.1 1 1
758 1 . . . . . 3.7 2.0 5.4 1 1
759 1 . . . . . 2.7 1.8 3.6 1 1
760 1 . . . . . 3.0 1.9 4.1 1 1
761 1 . . . . . 2.8 1.8 2.8 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.6 1.8 3.4 1 1
764 1 . . . . . 3.7 2.0 5.4 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 2.8 1.8 3.8 1 1
767 1 . . . . . 4.2 2.0 6.0 1 1
768 1 . . . . . 2.4 1.7 3.1 1 1
769 1 . . . . . 4.0 2.0 6.0 1 1
770 1 . . . . . 2.9 1.8 4.0 1 1
771 1 . . . . . 2.8 1.9 3.7 1 1
772 1 . . . . . 2.3 1.7 2.9 1 1
773 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 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N 80.0 160.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
2 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
3 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ALA N 80.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
4 . 1 1 26 LYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
5 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N 80.0 160.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
6 . 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
7 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N 80.0 160.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
8 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
9 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 MET N 80.0 160.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
10 . 1 1 29 ILE C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
11 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 TYR N 80.0 160.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
12 . 1 1 30 MET C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
13 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 PRO N 80.0 160.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
14 . 1 1 37 ASP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -150.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
15 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N 80.0 160.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
16 . 1 1 38 LYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
17 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLU N 80.0 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
18 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 VAL N 80.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
20 . 1 1 40 GLU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
21 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ILE N 80.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
22 . 1 1 41 VAL C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -150.0 -89.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
23 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ILE N 80.0 160.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
24 . 1 1 42 ILE C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 THR N 80.0 160.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
26 . 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -150.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
27 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N 80.0 160.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
28 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -150.0 -89.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
29 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N 80.0 160.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
30 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -150.0 -89.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
31 . 1 1 50 GLY C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -150.0 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ARG N 80.0 160.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
33 . 1 1 51 GLN C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -150.0 -89.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
34 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 CYS N 80.0 160.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
35 . 1 1 52 ARG C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -150.0 -89.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
36 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 LEU N 80.0 160.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
37 . 1 1 53 CYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -150.0 -89.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 60 GLN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
39 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ARG N -80.0 0.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
40 . 1 1 61 ALA C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
41 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 LEU N -80.0 0.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
42 . 1 1 62 ARG C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
43 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -80.0 0.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
44 . 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
45 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ILE N -80.0 0.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
46 . 1 1 64 ILE C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
47 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 LYS N -80.0 0.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
48 . 1 1 65 ILE C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
49 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LYS N -80.0 0.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
50 . 1 1 66 LYS C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
51 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 VAL N -80.0 0.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
52 . 1 1 67 LYS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
53 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N -80.0 0.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
54 . 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ARG N -80.0 0.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 25.545 -7.718 -2.856 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 26.726 -6.799 -3.126 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 26.752 -5.666 -2.093 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 28.318 -3.832 -2.790 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 29.045 -5.364 -1.121 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 29.525 -3.162 -2.701 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 30.250 -4.697 -1.027 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 28.066 -4.941 -2.003 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 30.491 -3.595 -1.817 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 27.463 -5.654 -4.708 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 25.773 -5.696 -4.613 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 26.618 -7.042 -5.190 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 27.638 -7.375 -3.045 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 25.993 -4.941 -2.346 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 26.533 -6.077 -1.117 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 27.562 -3.490 -3.483 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 28.861 -6.229 -0.502 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 29.709 -2.299 -3.322 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 31.004 -5.039 -0.332 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 31.433 -3.069 -1.744 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 26.642 -6.259 -4.501 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 24.459 -7.516 -3.400 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 PRO C C 23.924 -9.225 -0.423 1.00 . A A . 2 PRO C 1 1
1 24 1 1 2 PRO CA C 24.686 -9.683 -1.666 1.00 . A A . 2 PRO CA 1 1
1 25 1 1 2 PRO CB C 25.434 -10.995 -1.387 1.00 . A A . 2 PRO CB 1 1
1 26 1 1 2 PRO CD C 27.012 -9.152 -1.426 1.00 . A A . 2 PRO CD 1 1
1 27 1 1 2 PRO CG C 26.895 -10.651 -1.333 1.00 . A A . 2 PRO CG 1 1
1 28 1 1 2 PRO HA H 23.988 -9.833 -2.477 1.00 . A A . 2 PRO HA 1 1
1 29 1 1 2 PRO HB2 H 25.097 -11.404 -0.448 1.00 . A A . 2 PRO HB2 1 1
1 30 1 1 2 PRO HB3 H 25.230 -11.699 -2.181 1.00 . A A . 2 PRO HB3 1 1
1 31 1 1 2 PRO HD2 H 27.114 -8.720 -0.442 1.00 . A A . 2 PRO HD2 1 1
1 32 1 1 2 PRO HD3 H 27.847 -8.875 -2.052 1.00 . A A . 2 PRO HD3 1 1
1 33 1 1 2 PRO HG2 H 27.314 -10.995 -0.399 1.00 . A A . 2 PRO HG2 1 1
1 34 1 1 2 PRO HG3 H 27.408 -11.116 -2.163 1.00 . A A . 2 PRO HG3 1 1
1 35 1 1 2 PRO N N 25.742 -8.762 -2.038 1.00 . A A . 2 PRO N 1 1
1 36 1 1 2 PRO O O 24.245 -9.625 0.697 1.00 . A A . 2 PRO O 1 1
1 37 1 1 3 MET C C 21.010 -8.986 0.709 1.00 . A A . 3 MET C 1 1
1 38 1 1 3 MET CA C 22.075 -7.932 0.471 1.00 . A A . 3 MET CA 1 1
1 39 1 1 3 MET CB C 21.413 -6.578 0.177 1.00 . A A . 3 MET CB 1 1
1 40 1 1 3 MET CE C 22.222 -5.023 -2.563 1.00 . A A . 3 MET CE 1 1
1 41 1 1 3 MET CG C 22.372 -5.396 0.183 1.00 . A A . 3 MET CG 1 1
1 42 1 1 3 MET H H 22.791 -8.000 -1.521 1.00 . A A . 3 MET H 1 1
1 43 1 1 3 MET HA H 22.683 -7.844 1.359 1.00 . A A . 3 MET HA 1 1
1 44 1 1 3 MET HB2 H 20.946 -6.625 -0.794 1.00 . A A . 3 MET HB2 1 1
1 45 1 1 3 MET HB3 H 20.652 -6.396 0.922 1.00 . A A . 3 MET HB3 1 1
1 46 1 1 3 MET HE1 H 21.728 -4.080 -2.375 1.00 . A A . 3 MET HE1 1 1
1 47 1 1 3 MET HE2 H 21.490 -5.817 -2.568 1.00 . A A . 3 MET HE2 1 1
1 48 1 1 3 MET HE3 H 22.720 -4.986 -3.521 1.00 . A A . 3 MET HE3 1 1
1 49 1 1 3 MET HG2 H 21.794 -4.484 0.228 1.00 . A A . 3 MET HG2 1 1
1 50 1 1 3 MET HG3 H 22.999 -5.463 1.061 1.00 . A A . 3 MET HG3 1 1
1 51 1 1 3 MET N N 22.939 -8.359 -0.622 1.00 . A A . 3 MET N 1 1
1 52 1 1 3 MET O O 20.916 -9.547 1.799 1.00 . A A . 3 MET O 1 1
1 53 1 1 3 MET SD S 23.429 -5.330 -1.274 1.00 . A A . 3 MET SD 1 1
1 54 1 1 4 PHE C C 18.127 -10.027 0.714 1.00 . A A . 4 PHE C 1 1
1 55 1 1 4 PHE CA C 19.210 -10.296 -0.330 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 4 PHE CB C 19.844 -11.676 -0.106 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 4 PHE CD1 C 18.143 -13.200 -1.143 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 4 PHE CD2 C 18.611 -13.439 1.182 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 4 PHE CE1 C 17.224 -14.228 -1.065 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 4 PHE CE2 C 17.694 -14.466 1.266 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 4 PHE CG C 18.844 -12.793 -0.021 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 4 PHE CZ C 17.000 -14.863 0.142 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 4 PHE H H 20.366 -8.743 -1.167 1.00 . A A . 4 PHE H 1 1
1 64 1 1 4 PHE HA H 18.742 -10.293 -1.304 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 4 PHE HB2 H 20.513 -11.892 -0.924 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 4 PHE HB3 H 20.406 -11.660 0.817 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 4 PHE HD1 H 18.316 -12.705 -2.088 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 4 PHE HD2 H 19.154 -13.129 2.063 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 4 PHE HE1 H 16.682 -14.538 -1.945 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 4 PHE HE2 H 17.522 -14.960 2.210 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 4 PHE HZ H 16.282 -15.668 0.206 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 4 PHE N N 20.237 -9.259 -0.342 1.00 . A A . 4 PHE N 1 1
1 73 1 1 4 PHE O O 18.310 -10.281 1.908 1.00 . A A . 4 PHE O 1 1
1 74 1 1 5 LYS C C 15.272 -10.748 1.394 1.00 . A A . 5 LYS C 1 1
1 75 1 1 5 LYS CA C 15.844 -9.360 1.133 1.00 . A A . 5 LYS CA 1 1
1 76 1 1 5 LYS CB C 14.779 -8.459 0.495 1.00 . A A . 5 LYS CB 1 1
1 77 1 1 5 LYS CD C 14.151 -6.213 -0.433 1.00 . A A . 5 LYS CD 1 1
1 78 1 1 5 LYS CE C 14.649 -4.865 -0.940 1.00 . A A . 5 LYS CE 1 1
1 79 1 1 5 LYS CG C 15.280 -7.070 0.116 1.00 . A A . 5 LYS CG 1 1
1 80 1 1 5 LYS H H 16.946 -9.195 -0.665 1.00 . A A . 5 LYS H 1 1
1 81 1 1 5 LYS HA H 16.170 -8.927 2.068 1.00 . A A . 5 LYS HA 1 1
1 82 1 1 5 LYS HB2 H 14.410 -8.939 -0.400 1.00 . A A . 5 LYS HB2 1 1
1 83 1 1 5 LYS HB3 H 13.962 -8.344 1.191 1.00 . A A . 5 LYS HB3 1 1
1 84 1 1 5 LYS HD2 H 13.678 -6.738 -1.250 1.00 . A A . 5 LYS HD2 1 1
1 85 1 1 5 LYS HD3 H 13.428 -6.046 0.352 1.00 . A A . 5 LYS HD3 1 1
1 86 1 1 5 LYS HE2 H 15.357 -5.036 -1.738 1.00 . A A . 5 LYS HE2 1 1
1 87 1 1 5 LYS HE3 H 13.807 -4.310 -1.325 1.00 . A A . 5 LYS HE3 1 1
1 88 1 1 5 LYS HG2 H 15.690 -6.591 0.992 1.00 . A A . 5 LYS HG2 1 1
1 89 1 1 5 LYS HG3 H 16.048 -7.166 -0.638 1.00 . A A . 5 LYS HG3 1 1
1 90 1 1 5 LYS HZ1 H 15.438 -3.077 -0.196 1.00 . A A . 5 LYS HZ1 1 1
1 91 1 1 5 LYS HZ2 H 16.249 -4.462 0.345 1.00 . A A . 5 LYS HZ2 1 1
1 92 1 1 5 LYS HZ3 H 14.733 -4.062 0.994 1.00 . A A . 5 LYS HZ3 1 1
1 93 1 1 5 LYS N N 17.001 -9.495 0.265 1.00 . A A . 5 LYS N 1 1
1 94 1 1 5 LYS NZ N 15.312 -4.064 0.125 1.00 . A A . 5 LYS NZ 1 1
1 95 1 1 5 LYS O O 14.761 -11.393 0.479 1.00 . A A . 5 LYS O 1 1
1 96 1 1 6 ARG C C 13.482 -12.769 2.824 1.00 . A A . 6 ARG C 1 1
1 97 1 1 6 ARG CA C 14.989 -12.585 2.961 1.00 . A A . 6 ARG CA 1 1
1 98 1 1 6 ARG CB C 15.424 -12.952 4.380 1.00 . A A . 6 ARG CB 1 1
1 99 1 1 6 ARG CD C 17.312 -13.284 6.001 1.00 . A A . 6 ARG CD 1 1
1 100 1 1 6 ARG CG C 16.895 -12.699 4.662 1.00 . A A . 6 ARG CG 1 1
1 101 1 1 6 ARG CZ C 16.702 -12.614 8.300 1.00 . A A . 6 ARG CZ 1 1
1 102 1 1 6 ARG H H 15.729 -10.629 3.344 1.00 . A A . 6 ARG H 1 1
1 103 1 1 6 ARG HA H 15.483 -13.244 2.261 1.00 . A A . 6 ARG HA 1 1
1 104 1 1 6 ARG HB2 H 14.843 -12.369 5.079 1.00 . A A . 6 ARG HB2 1 1
1 105 1 1 6 ARG HB3 H 15.222 -14.000 4.545 1.00 . A A . 6 ARG HB3 1 1
1 106 1 1 6 ARG HD2 H 17.387 -14.356 5.904 1.00 . A A . 6 ARG HD2 1 1
1 107 1 1 6 ARG HD3 H 18.277 -12.881 6.271 1.00 . A A . 6 ARG HD3 1 1
1 108 1 1 6 ARG HE H 15.400 -13.062 6.853 1.00 . A A . 6 ARG HE 1 1
1 109 1 1 6 ARG HG2 H 17.486 -13.155 3.881 1.00 . A A . 6 ARG HG2 1 1
1 110 1 1 6 ARG HG3 H 17.072 -11.632 4.672 1.00 . A A . 6 ARG HG3 1 1
1 111 1 1 6 ARG HH11 H 18.704 -12.628 7.957 1.00 . A A . 6 ARG HH11 1 1
1 112 1 1 6 ARG HH12 H 18.221 -12.186 9.570 1.00 . A A . 6 ARG HH12 1 1
1 113 1 1 6 ARG HH21 H 14.792 -12.513 8.980 1.00 . A A . 6 ARG HH21 1 1
1 114 1 1 6 ARG HH22 H 16.024 -12.129 10.147 1.00 . A A . 6 ARG HH22 1 1
1 115 1 1 6 ARG N N 15.380 -11.218 2.632 1.00 . A A . 6 ARG N 1 1
1 116 1 1 6 ARG NE N 16.356 -12.973 7.067 1.00 . A A . 6 ARG NE 1 1
1 117 1 1 6 ARG NH1 N 17.976 -12.466 8.634 1.00 . A A . 6 ARG NH1 1 1
1 118 1 1 6 ARG NH2 N 15.763 -12.401 9.214 1.00 . A A . 6 ARG NH2 1 1
1 119 1 1 6 ARG O O 13.009 -13.846 2.467 1.00 . A A . 6 ARG O 1 1
1 120 1 1 7 GLY C C 10.837 -11.587 1.561 1.00 . A A . 7 GLY C 1 1
1 121 1 1 7 GLY CA C 11.294 -11.778 2.990 1.00 . A A . 7 GLY CA 1 1
1 122 1 1 7 GLY H H 13.166 -10.881 3.388 1.00 . A A . 7 GLY H 1 1
1 123 1 1 7 GLY HA2 H 10.957 -12.744 3.343 1.00 . A A . 7 GLY HA2 1 1
1 124 1 1 7 GLY HA3 H 10.856 -11.006 3.603 1.00 . A A . 7 GLY HA3 1 1
1 125 1 1 7 GLY N N 12.735 -11.713 3.107 1.00 . A A . 7 GLY N 1 1
1 126 1 1 7 GLY O O 11.094 -10.545 0.962 1.00 . A A . 7 GLY O 1 1
1 127 1 1 8 ARG C C 8.381 -11.698 -0.373 1.00 . A A . 8 ARG C 1 1
1 128 1 1 8 ARG CA C 9.672 -12.505 -0.361 1.00 . A A . 8 ARG CA 1 1
1 129 1 1 8 ARG CB C 9.440 -13.904 -0.945 1.00 . A A . 8 ARG CB 1 1
1 130 1 1 8 ARG CD C 8.535 -14.223 -3.293 1.00 . A A . 8 ARG CD 1 1
1 131 1 1 8 ARG CG C 9.773 -14.014 -2.430 1.00 . A A . 8 ARG CG 1 1
1 132 1 1 8 ARG CZ C 6.733 -12.834 -4.252 1.00 . A A . 8 ARG CZ 1 1
1 133 1 1 8 ARG H H 10.004 -13.406 1.529 1.00 . A A . 8 ARG H 1 1
1 134 1 1 8 ARG HA H 10.414 -11.990 -0.954 1.00 . A A . 8 ARG HA 1 1
1 135 1 1 8 ARG HB2 H 10.054 -14.609 -0.408 1.00 . A A . 8 ARG HB2 1 1
1 136 1 1 8 ARG HB3 H 8.401 -14.169 -0.812 1.00 . A A . 8 ARG HB3 1 1
1 137 1 1 8 ARG HD2 H 8.852 -14.453 -4.301 1.00 . A A . 8 ARG HD2 1 1
1 138 1 1 8 ARG HD3 H 7.974 -15.057 -2.896 1.00 . A A . 8 ARG HD3 1 1
1 139 1 1 8 ARG HE H 7.813 -12.355 -2.633 1.00 . A A . 8 ARG HE 1 1
1 140 1 1 8 ARG HG2 H 10.261 -13.105 -2.744 1.00 . A A . 8 ARG HG2 1 1
1 141 1 1 8 ARG HG3 H 10.445 -14.849 -2.573 1.00 . A A . 8 ARG HG3 1 1
1 142 1 1 8 ARG HH11 H 7.024 -14.602 -5.205 1.00 . A A . 8 ARG HH11 1 1
1 143 1 1 8 ARG HH12 H 5.804 -13.573 -5.899 1.00 . A A . 8 ARG HH12 1 1
1 144 1 1 8 ARG HH21 H 6.191 -11.026 -3.520 1.00 . A A . 8 ARG HH21 1 1
1 145 1 1 8 ARG HH22 H 5.306 -11.554 -4.919 1.00 . A A . 8 ARG HH22 1 1
1 146 1 1 8 ARG N N 10.171 -12.592 1.006 1.00 . A A . 8 ARG N 1 1
1 147 1 1 8 ARG NE N 7.672 -13.044 -3.330 1.00 . A A . 8 ARG NE 1 1
1 148 1 1 8 ARG NH1 N 6.500 -13.745 -5.187 1.00 . A A . 8 ARG NH1 1 1
1 149 1 1 8 ARG NH2 N 6.022 -11.716 -4.228 1.00 . A A . 8 ARG NH2 1 1
1 150 1 1 8 ARG O O 7.958 -11.185 -1.407 1.00 . A A . 8 ARG O 1 1
1 151 1 1 9 CYS C C 6.982 -9.553 1.841 1.00 . A A . 9 CYS C 1 1
1 152 1 1 9 CYS CA C 6.600 -10.742 0.968 1.00 . A A . 9 CYS CA 1 1
1 153 1 1 9 CYS CB C 5.427 -11.536 1.557 1.00 . A A . 9 CYS CB 1 1
1 154 1 1 9 CYS H H 8.085 -12.125 1.557 1.00 . A A . 9 CYS H 1 1
1 155 1 1 9 CYS HA H 6.317 -10.371 -0.007 1.00 . A A . 9 CYS HA 1 1
1 156 1 1 9 CYS HB2 H 5.682 -11.893 2.551 1.00 . A A . 9 CYS HB2 1 1
1 157 1 1 9 CYS HB3 H 4.558 -10.898 1.616 1.00 . A A . 9 CYS HB3 1 1
1 158 1 1 9 CYS N N 7.759 -11.599 0.791 1.00 . A A . 9 CYS N 1 1
1 159 1 1 9 CYS O O 6.434 -9.331 2.924 1.00 . A A . 9 CYS O 1 1
1 160 1 1 9 CYS SG S 4.982 -12.990 0.562 1.00 . A A . 9 CYS SG 1 1
1 161 1 1 10 LEU C C 8.309 -6.419 1.143 1.00 . A A . 10 LEU C 1 1
1 162 1 1 10 LEU CA C 8.473 -7.635 2.041 1.00 . A A . 10 LEU CA 1 1
1 163 1 1 10 LEU CB C 9.951 -7.828 2.402 1.00 . A A . 10 LEU CB 1 1
1 164 1 1 10 LEU CD1 C 9.913 -6.658 4.623 1.00 . A A . 10 LEU CD1 1 1
1 165 1 1 10 LEU CD2 C 12.073 -6.935 3.392 1.00 . A A . 10 LEU CD2 1 1
1 166 1 1 10 LEU CG C 10.574 -6.719 3.254 1.00 . A A . 10 LEU CG 1 1
1 167 1 1 10 LEU H H 8.367 -9.060 0.494 1.00 . A A . 10 LEU H 1 1
1 168 1 1 10 LEU HA H 7.897 -7.493 2.944 1.00 . A A . 10 LEU HA 1 1
1 169 1 1 10 LEU HB2 H 10.050 -8.761 2.937 1.00 . A A . 10 LEU HB2 1 1
1 170 1 1 10 LEU HB3 H 10.513 -7.899 1.482 1.00 . A A . 10 LEU HB3 1 1
1 171 1 1 10 LEU HD11 H 8.863 -6.433 4.507 1.00 . A A . 10 LEU HD11 1 1
1 172 1 1 10 LEU HD12 H 10.382 -5.887 5.218 1.00 . A A . 10 LEU HD12 1 1
1 173 1 1 10 LEU HD13 H 10.024 -7.613 5.117 1.00 . A A . 10 LEU HD13 1 1
1 174 1 1 10 LEU HD21 H 12.256 -7.892 3.857 1.00 . A A . 10 LEU HD21 1 1
1 175 1 1 10 LEU HD22 H 12.494 -6.150 4.001 1.00 . A A . 10 LEU HD22 1 1
1 176 1 1 10 LEU HD23 H 12.530 -6.916 2.414 1.00 . A A . 10 LEU HD23 1 1
1 177 1 1 10 LEU HG H 10.416 -5.767 2.765 1.00 . A A . 10 LEU HG 1 1
1 178 1 1 10 LEU N N 7.969 -8.811 1.356 1.00 . A A . 10 LEU N 1 1
1 179 1 1 10 LEU O O 8.382 -6.532 -0.079 1.00 . A A . 10 LEU O 1 1
1 180 1 1 11 CYS C C 8.348 -2.861 1.786 1.00 . A A . 11 CYS C 1 1
1 181 1 1 11 CYS CA C 7.846 -4.049 0.998 1.00 . A A . 11 CYS CA 1 1
1 182 1 1 11 CYS CB C 6.350 -3.884 0.719 1.00 . A A . 11 CYS CB 1 1
1 183 1 1 11 CYS H H 8.168 -5.207 2.719 1.00 . A A . 11 CYS H 1 1
1 184 1 1 11 CYS HA H 8.381 -4.106 0.061 1.00 . A A . 11 CYS HA 1 1
1 185 1 1 11 CYS HB2 H 5.815 -3.932 1.655 1.00 . A A . 11 CYS HB2 1 1
1 186 1 1 11 CYS HB3 H 6.182 -2.919 0.265 1.00 . A A . 11 CYS HB3 1 1
1 187 1 1 11 CYS N N 8.104 -5.261 1.744 1.00 . A A . 11 CYS N 1 1
1 188 1 1 11 CYS O O 8.400 -2.901 3.016 1.00 . A A . 11 CYS O 1 1
1 189 1 1 11 CYS SG S 5.634 -5.145 -0.383 1.00 . A A . 11 CYS SG 1 1
1 190 1 1 12 ILE C C 8.425 0.597 1.266 1.00 . A A . 12 ILE C 1 1
1 191 1 1 12 ILE CA C 9.227 -0.617 1.720 1.00 . A A . 12 ILE CA 1 1
1 192 1 1 12 ILE CB C 10.729 -0.442 1.407 1.00 . A A . 12 ILE CB 1 1
1 193 1 1 12 ILE CD1 C 11.294 0.605 3.664 1.00 . A A . 12 ILE CD1 1 1
1 194 1 1 12 ILE CG1 C 11.322 0.755 2.156 1.00 . A A . 12 ILE CG1 1 1
1 195 1 1 12 ILE CG2 C 10.949 -0.301 -0.094 1.00 . A A . 12 ILE CG2 1 1
1 196 1 1 12 ILE H H 8.648 -1.842 0.095 1.00 . A A . 12 ILE H 1 1
1 197 1 1 12 ILE HA H 9.109 -0.733 2.785 1.00 . A A . 12 ILE HA 1 1
1 198 1 1 12 ILE HB H 11.230 -1.345 1.730 1.00 . A A . 12 ILE HB 1 1
1 199 1 1 12 ILE HD11 H 11.773 1.458 4.120 1.00 . A A . 12 ILE HD11 1 1
1 200 1 1 12 ILE HD12 H 11.817 -0.296 3.947 1.00 . A A . 12 ILE HD12 1 1
1 201 1 1 12 ILE HD13 H 10.269 0.546 3.999 1.00 . A A . 12 ILE HD13 1 1
1 202 1 1 12 ILE HG12 H 12.352 0.882 1.858 1.00 . A A . 12 ILE HG12 1 1
1 203 1 1 12 ILE HG13 H 10.766 1.644 1.899 1.00 . A A . 12 ILE HG13 1 1
1 204 1 1 12 ILE HG21 H 10.349 0.516 -0.470 1.00 . A A . 12 ILE HG21 1 1
1 205 1 1 12 ILE HG22 H 10.659 -1.217 -0.589 1.00 . A A . 12 ILE HG22 1 1
1 206 1 1 12 ILE HG23 H 11.992 -0.100 -0.287 1.00 . A A . 12 ILE HG23 1 1
1 207 1 1 12 ILE N N 8.717 -1.812 1.081 1.00 . A A . 12 ILE N 1 1
1 208 1 1 12 ILE O O 8.355 1.619 1.952 1.00 . A A . 12 ILE O 1 1
1 209 1 1 13 GLY C C 7.357 1.941 -1.785 1.00 . A A . 13 GLY C 1 1
1 210 1 1 13 GLY CA C 6.936 1.484 -0.409 1.00 . A A . 13 GLY CA 1 1
1 211 1 1 13 GLY H H 7.940 -0.367 -0.404 1.00 . A A . 13 GLY H 1 1
1 212 1 1 13 GLY HA2 H 5.934 1.088 -0.473 1.00 . A A . 13 GLY HA2 1 1
1 213 1 1 13 GLY HA3 H 6.928 2.318 0.250 1.00 . A A . 13 GLY HA3 1 1
1 214 1 1 13 GLY N N 7.800 0.453 0.112 1.00 . A A . 13 GLY N 1 1
1 215 1 1 13 GLY O O 8.105 2.902 -1.944 1.00 . A A . 13 GLY O 1 1
1 216 1 1 14 PRO C C 6.141 2.582 -4.745 1.00 . A A . 14 PRO C 1 1
1 217 1 1 14 PRO CA C 7.100 1.521 -4.201 1.00 . A A . 14 PRO CA 1 1
1 218 1 1 14 PRO CB C 6.845 0.161 -4.862 1.00 . A A . 14 PRO CB 1 1
1 219 1 1 14 PRO CD C 5.976 0.104 -2.596 1.00 . A A . 14 PRO CD 1 1
1 220 1 1 14 PRO CG C 5.954 -0.600 -3.928 1.00 . A A . 14 PRO CG 1 1
1 221 1 1 14 PRO HA H 8.119 1.833 -4.374 1.00 . A A . 14 PRO HA 1 1
1 222 1 1 14 PRO HB2 H 6.363 0.310 -5.817 1.00 . A A . 14 PRO HB2 1 1
1 223 1 1 14 PRO HB3 H 7.787 -0.350 -5.003 1.00 . A A . 14 PRO HB3 1 1
1 224 1 1 14 PRO HD2 H 4.996 0.450 -2.319 1.00 . A A . 14 PRO HD2 1 1
1 225 1 1 14 PRO HD3 H 6.369 -0.545 -1.828 1.00 . A A . 14 PRO HD3 1 1
1 226 1 1 14 PRO HG2 H 4.947 -0.611 -4.317 1.00 . A A . 14 PRO HG2 1 1
1 227 1 1 14 PRO HG3 H 6.321 -1.610 -3.820 1.00 . A A . 14 PRO HG3 1 1
1 228 1 1 14 PRO N N 6.856 1.242 -2.790 1.00 . A A . 14 PRO N 1 1
1 229 1 1 14 PRO O O 5.752 2.555 -5.916 1.00 . A A . 14 PRO O 1 1
1 230 1 1 15 GLY C C 5.148 5.909 -3.702 1.00 . A A . 15 GLY C 1 1
1 231 1 1 15 GLY CA C 4.806 4.530 -4.233 1.00 . A A . 15 GLY CA 1 1
1 232 1 1 15 GLY H H 6.283 3.597 -3.037 1.00 . A A . 15 GLY H 1 1
1 233 1 1 15 GLY HA2 H 4.711 4.578 -5.307 1.00 . A A . 15 GLY HA2 1 1
1 234 1 1 15 GLY HA3 H 3.865 4.214 -3.809 1.00 . A A . 15 GLY HA3 1 1
1 235 1 1 15 GLY N N 5.813 3.543 -3.896 1.00 . A A . 15 GLY N 1 1
1 236 1 1 15 GLY O O 6.320 6.273 -3.640 1.00 . A A . 15 GLY O 1 1
1 237 1 1 16 VAL C C 3.797 8.234 -1.422 1.00 . A A . 16 VAL C 1 1
1 238 1 1 16 VAL CA C 4.346 8.042 -2.847 1.00 . A A . 16 VAL CA 1 1
1 239 1 1 16 VAL CB C 3.706 9.067 -3.820 1.00 . A A . 16 VAL CB 1 1
1 240 1 1 16 VAL CG1 C 4.324 10.448 -3.638 1.00 . A A . 16 VAL CG1 1 1
1 241 1 1 16 VAL CG2 C 3.859 8.613 -5.263 1.00 . A A . 16 VAL CG2 1 1
1 242 1 1 16 VAL H H 3.221 6.295 -3.293 1.00 . A A . 16 VAL H 1 1
1 243 1 1 16 VAL HA H 5.415 8.217 -2.828 1.00 . A A . 16 VAL HA 1 1
1 244 1 1 16 VAL HB H 2.651 9.134 -3.600 1.00 . A A . 16 VAL HB 1 1
1 245 1 1 16 VAL HG11 H 4.250 10.748 -2.603 1.00 . A A . 16 VAL HG11 1 1
1 246 1 1 16 VAL HG12 H 3.800 11.160 -4.258 1.00 . A A . 16 VAL HG12 1 1
1 247 1 1 16 VAL HG13 H 5.365 10.417 -3.930 1.00 . A A . 16 VAL HG13 1 1
1 248 1 1 16 VAL HG21 H 3.431 9.355 -5.921 1.00 . A A . 16 VAL HG21 1 1
1 249 1 1 16 VAL HG22 H 3.347 7.671 -5.399 1.00 . A A . 16 VAL HG22 1 1
1 250 1 1 16 VAL HG23 H 4.907 8.489 -5.492 1.00 . A A . 16 VAL HG23 1 1
1 251 1 1 16 VAL N N 4.132 6.668 -3.299 1.00 . A A . 16 VAL N 1 1
1 252 1 1 16 VAL O O 4.170 7.484 -0.518 1.00 . A A . 16 VAL O 1 1
1 253 1 1 17 LYS C C 1.316 10.634 -0.056 1.00 . A A . 17 LYS C 1 1
1 254 1 1 17 LYS CA C 2.358 9.531 0.082 1.00 . A A . 17 LYS CA 1 1
1 255 1 1 17 LYS CB C 3.458 10.010 1.030 1.00 . A A . 17 LYS CB 1 1
1 256 1 1 17 LYS CD C 3.875 11.085 3.265 1.00 . A A . 17 LYS CD 1 1
1 257 1 1 17 LYS CE C 3.569 12.528 2.890 1.00 . A A . 17 LYS CE 1 1
1 258 1 1 17 LYS CG C 3.009 10.113 2.479 1.00 . A A . 17 LYS CG 1 1
1 259 1 1 17 LYS H H 2.593 9.729 -1.995 1.00 . A A . 17 LYS H 1 1
1 260 1 1 17 LYS HA H 1.892 8.643 0.485 1.00 . A A . 17 LYS HA 1 1
1 261 1 1 17 LYS HB2 H 4.286 9.319 0.981 1.00 . A A . 17 LYS HB2 1 1
1 262 1 1 17 LYS HB3 H 3.794 10.986 0.709 1.00 . A A . 17 LYS HB3 1 1
1 263 1 1 17 LYS HD2 H 3.689 10.949 4.320 1.00 . A A . 17 LYS HD2 1 1
1 264 1 1 17 LYS HD3 H 4.914 10.881 3.052 1.00 . A A . 17 LYS HD3 1 1
1 265 1 1 17 LYS HE2 H 3.757 12.658 1.834 1.00 . A A . 17 LYS HE2 1 1
1 266 1 1 17 LYS HE3 H 2.525 12.726 3.093 1.00 . A A . 17 LYS HE3 1 1
1 267 1 1 17 LYS HG2 H 1.985 10.455 2.506 1.00 . A A . 17 LYS HG2 1 1
1 268 1 1 17 LYS HG3 H 3.076 9.137 2.936 1.00 . A A . 17 LYS HG3 1 1
1 269 1 1 17 LYS HZ1 H 3.994 14.454 3.586 1.00 . A A . 17 LYS HZ1 1 1
1 270 1 1 17 LYS HZ2 H 5.368 13.520 3.257 1.00 . A A . 17 LYS HZ2 1 1
1 271 1 1 17 LYS HZ3 H 4.458 13.215 4.653 1.00 . A A . 17 LYS HZ3 1 1
1 272 1 1 17 LYS N N 2.905 9.213 -1.229 1.00 . A A . 17 LYS N 1 1
1 273 1 1 17 LYS NZ N 4.403 13.495 3.649 1.00 . A A . 17 LYS NZ 1 1
1 274 1 1 17 LYS O O 1.663 11.772 -0.377 1.00 . A A . 17 LYS O 1 1
1 275 1 1 18 ALA C C -1.308 11.775 -1.264 1.00 . A A . 18 ALA C 1 1
1 276 1 1 18 ALA CA C -1.054 11.241 0.141 1.00 . A A . 18 ALA CA 1 1
1 277 1 1 18 ALA CB C -0.817 12.385 1.121 1.00 . A A . 18 ALA CB 1 1
1 278 1 1 18 ALA H H -0.155 9.327 0.296 1.00 . A A . 18 ALA H 1 1
1 279 1 1 18 ALA HA H -1.938 10.710 0.462 1.00 . A A . 18 ALA HA 1 1
1 280 1 1 18 ALA HB1 H -0.536 11.983 2.083 1.00 . A A . 18 ALA HB1 1 1
1 281 1 1 18 ALA HB2 H -1.724 12.962 1.223 1.00 . A A . 18 ALA HB2 1 1
1 282 1 1 18 ALA HB3 H -0.026 13.020 0.750 1.00 . A A . 18 ALA HB3 1 1
1 283 1 1 18 ALA N N 0.054 10.281 0.154 1.00 . A A . 18 ALA N 1 1
1 284 1 1 18 ALA O O -0.652 12.711 -1.727 1.00 . A A . 18 ALA O 1 1
1 285 1 1 19 VAL C C -4.094 11.710 -3.472 1.00 . A A . 19 VAL C 1 1
1 286 1 1 19 VAL CA C -2.594 11.495 -3.315 1.00 . A A . 19 VAL CA 1 1
1 287 1 1 19 VAL CB C -2.135 10.364 -4.250 1.00 . A A . 19 VAL CB 1 1
1 288 1 1 19 VAL CG1 C -0.625 10.366 -4.392 1.00 . A A . 19 VAL CG1 1 1
1 289 1 1 19 VAL CG2 C -2.604 9.021 -3.719 1.00 . A A . 19 VAL CG2 1 1
1 290 1 1 19 VAL H H -2.789 10.469 -1.479 1.00 . A A . 19 VAL H 1 1
1 291 1 1 19 VAL HA H -2.074 12.398 -3.587 1.00 . A A . 19 VAL HA 1 1
1 292 1 1 19 VAL HB H -2.574 10.518 -5.224 1.00 . A A . 19 VAL HB 1 1
1 293 1 1 19 VAL HG11 H -0.176 10.195 -3.426 1.00 . A A . 19 VAL HG11 1 1
1 294 1 1 19 VAL HG12 H -0.301 11.318 -4.779 1.00 . A A . 19 VAL HG12 1 1
1 295 1 1 19 VAL HG13 H -0.330 9.580 -5.069 1.00 . A A . 19 VAL HG13 1 1
1 296 1 1 19 VAL HG21 H -3.681 9.023 -3.632 1.00 . A A . 19 VAL HG21 1 1
1 297 1 1 19 VAL HG22 H -2.165 8.844 -2.749 1.00 . A A . 19 VAL HG22 1 1
1 298 1 1 19 VAL HG23 H -2.299 8.239 -4.400 1.00 . A A . 19 VAL HG23 1 1
1 299 1 1 19 VAL N N -2.270 11.168 -1.933 1.00 . A A . 19 VAL N 1 1
1 300 1 1 19 VAL O O -4.772 12.068 -2.507 1.00 . A A . 19 VAL O 1 1
1 301 1 1 20 LYS C C -6.664 10.343 -4.252 1.00 . A A . 20 LYS C 1 1
1 302 1 1 20 LYS CA C -6.040 11.560 -4.910 1.00 . A A . 20 LYS CA 1 1
1 303 1 1 20 LYS CB C -6.350 11.561 -6.408 1.00 . A A . 20 LYS CB 1 1
1 304 1 1 20 LYS CD C -8.497 12.895 -6.377 1.00 . A A . 20 LYS CD 1 1
1 305 1 1 20 LYS CE C -9.976 12.868 -6.731 1.00 . A A . 20 LYS CE 1 1
1 306 1 1 20 LYS CG C -7.834 11.579 -6.739 1.00 . A A . 20 LYS CG 1 1
1 307 1 1 20 LYS H H -4.005 11.342 -5.447 1.00 . A A . 20 LYS H 1 1
1 308 1 1 20 LYS HA H -6.435 12.453 -4.457 1.00 . A A . 20 LYS HA 1 1
1 309 1 1 20 LYS HB2 H -5.891 12.428 -6.858 1.00 . A A . 20 LYS HB2 1 1
1 310 1 1 20 LYS HB3 H -5.920 10.670 -6.844 1.00 . A A . 20 LYS HB3 1 1
1 311 1 1 20 LYS HD2 H -8.390 13.065 -5.316 1.00 . A A . 20 LYS HD2 1 1
1 312 1 1 20 LYS HD3 H -8.018 13.694 -6.924 1.00 . A A . 20 LYS HD3 1 1
1 313 1 1 20 LYS HE2 H -10.458 12.100 -6.145 1.00 . A A . 20 LYS HE2 1 1
1 314 1 1 20 LYS HE3 H -10.407 13.829 -6.489 1.00 . A A . 20 LYS HE3 1 1
1 315 1 1 20 LYS HG2 H -7.952 11.415 -7.800 1.00 . A A . 20 LYS HG2 1 1
1 316 1 1 20 LYS HG3 H -8.321 10.781 -6.197 1.00 . A A . 20 LYS HG3 1 1
1 317 1 1 20 LYS HZ1 H -9.833 13.373 -8.757 1.00 . A A . 20 LYS HZ1 1 1
1 318 1 1 20 LYS HZ2 H -11.216 12.476 -8.371 1.00 . A A . 20 LYS HZ2 1 1
1 319 1 1 20 LYS HZ3 H -9.709 11.706 -8.454 1.00 . A A . 20 LYS HZ3 1 1
1 320 1 1 20 LYS N N -4.607 11.523 -4.684 1.00 . A A . 20 LYS N 1 1
1 321 1 1 20 LYS NZ N -10.198 12.587 -8.176 1.00 . A A . 20 LYS NZ 1 1
1 322 1 1 20 LYS O O -6.731 9.280 -4.867 1.00 . A A . 20 LYS O 1 1
1 323 1 1 21 VAL C C -8.932 8.885 -2.635 1.00 . A A . 21 VAL C 1 1
1 324 1 1 21 VAL CA C -7.569 9.404 -2.177 1.00 . A A . 21 VAL CA 1 1
1 325 1 1 21 VAL CB C -7.632 9.806 -0.687 1.00 . A A . 21 VAL CB 1 1
1 326 1 1 21 VAL CG1 C -6.236 9.870 -0.102 1.00 . A A . 21 VAL CG1 1 1
1 327 1 1 21 VAL CG2 C -8.333 11.146 -0.513 1.00 . A A . 21 VAL CG2 1 1
1 328 1 1 21 VAL H H -7.104 11.412 -2.634 1.00 . A A . 21 VAL H 1 1
1 329 1 1 21 VAL HA H -6.842 8.605 -2.273 1.00 . A A . 21 VAL HA 1 1
1 330 1 1 21 VAL HB H -8.193 9.054 -0.149 1.00 . A A . 21 VAL HB 1 1
1 331 1 1 21 VAL HG11 H -5.772 8.896 -0.173 1.00 . A A . 21 VAL HG11 1 1
1 332 1 1 21 VAL HG12 H -6.293 10.166 0.935 1.00 . A A . 21 VAL HG12 1 1
1 333 1 1 21 VAL HG13 H -5.649 10.590 -0.652 1.00 . A A . 21 VAL HG13 1 1
1 334 1 1 21 VAL HG21 H -7.787 11.911 -1.045 1.00 . A A . 21 VAL HG21 1 1
1 335 1 1 21 VAL HG22 H -8.376 11.397 0.536 1.00 . A A . 21 VAL HG22 1 1
1 336 1 1 21 VAL HG23 H -9.336 11.081 -0.910 1.00 . A A . 21 VAL HG23 1 1
1 337 1 1 21 VAL N N -7.100 10.510 -3.007 1.00 . A A . 21 VAL N 1 1
1 338 1 1 21 VAL O O -9.934 8.967 -1.918 1.00 . A A . 21 VAL O 1 1
1 339 1 1 22 ALA C C -9.716 7.292 -5.882 1.00 . A A . 22 ALA C 1 1
1 340 1 1 22 ALA CA C -10.111 7.813 -4.505 1.00 . A A . 22 ALA CA 1 1
1 341 1 1 22 ALA CB C -11.199 8.872 -4.631 1.00 . A A . 22 ALA CB 1 1
1 342 1 1 22 ALA H H -8.067 8.325 -4.321 1.00 . A A . 22 ALA H 1 1
1 343 1 1 22 ALA HA H -10.488 6.994 -3.909 1.00 . A A . 22 ALA HA 1 1
1 344 1 1 22 ALA HB1 H -10.830 9.702 -5.214 1.00 . A A . 22 ALA HB1 1 1
1 345 1 1 22 ALA HB2 H -11.476 9.221 -3.646 1.00 . A A . 22 ALA HB2 1 1
1 346 1 1 22 ALA HB3 H -12.062 8.446 -5.117 1.00 . A A . 22 ALA HB3 1 1
1 347 1 1 22 ALA N N -8.929 8.355 -3.845 1.00 . A A . 22 ALA N 1 1
1 348 1 1 22 ALA O O -10.358 6.406 -6.446 1.00 . A A . 22 ALA O 1 1
1 349 1 1 23 ASP C C -6.857 6.528 -7.375 1.00 . A A . 23 ASP C 1 1
1 350 1 1 23 ASP CA C -8.044 7.436 -7.662 1.00 . A A . 23 ASP CA 1 1
1 351 1 1 23 ASP CB C -7.580 8.657 -8.449 1.00 . A A . 23 ASP CB 1 1
1 352 1 1 23 ASP CG C -8.650 9.178 -9.388 1.00 . A A . 23 ASP CG 1 1
1 353 1 1 23 ASP H H -8.261 8.646 -5.955 1.00 . A A . 23 ASP H 1 1
1 354 1 1 23 ASP HA H -8.782 6.897 -8.234 1.00 . A A . 23 ASP HA 1 1
1 355 1 1 23 ASP HB2 H -7.333 9.442 -7.746 1.00 . A A . 23 ASP HB2 1 1
1 356 1 1 23 ASP HB3 H -6.698 8.412 -9.017 1.00 . A A . 23 ASP HB3 1 1
1 357 1 1 23 ASP N N -8.651 7.875 -6.413 1.00 . A A . 23 ASP N 1 1
1 358 1 1 23 ASP O O -6.733 5.433 -7.929 1.00 . A A . 23 ASP O 1 1
1 359 1 1 23 ASP OD1 O -8.867 8.564 -10.451 1.00 . A A . 23 ASP OD1 1 1
1 360 1 1 23 ASP OD2 O -9.287 10.200 -9.061 1.00 . A A . 23 ASP OD2 1 1
1 361 1 1 24 ILE C C -4.834 6.347 -4.538 1.00 . A A . 24 ILE C 1 1
1 362 1 1 24 ILE CA C -4.838 6.291 -6.040 1.00 . A A . 24 ILE CA 1 1
1 363 1 1 24 ILE CB C -3.509 6.857 -6.619 1.00 . A A . 24 ILE CB 1 1
1 364 1 1 24 ILE CD1 C -4.151 8.919 -8.029 1.00 . A A . 24 ILE CD1 1 1
1 365 1 1 24 ILE CG1 C -3.558 8.392 -6.735 1.00 . A A . 24 ILE CG1 1 1
1 366 1 1 24 ILE CG2 C -3.218 6.222 -7.971 1.00 . A A . 24 ILE CG2 1 1
1 367 1 1 24 ILE H H -6.135 7.912 -6.147 1.00 . A A . 24 ILE H 1 1
1 368 1 1 24 ILE HA H -4.926 5.249 -6.324 1.00 . A A . 24 ILE HA 1 1
1 369 1 1 24 ILE HB H -2.699 6.579 -5.946 1.00 . A A . 24 ILE HB 1 1
1 370 1 1 24 ILE HD11 H -4.143 9.999 -8.015 1.00 . A A . 24 ILE HD11 1 1
1 371 1 1 24 ILE HD12 H -5.167 8.568 -8.128 1.00 . A A . 24 ILE HD12 1 1
1 372 1 1 24 ILE HD13 H -3.564 8.565 -8.864 1.00 . A A . 24 ILE HD13 1 1
1 373 1 1 24 ILE HG12 H -4.151 8.785 -5.923 1.00 . A A . 24 ILE HG12 1 1
1 374 1 1 24 ILE HG13 H -2.552 8.780 -6.651 1.00 . A A . 24 ILE HG13 1 1
1 375 1 1 24 ILE HG21 H -3.108 5.155 -7.848 1.00 . A A . 24 ILE HG21 1 1
1 376 1 1 24 ILE HG22 H -2.306 6.634 -8.374 1.00 . A A . 24 ILE HG22 1 1
1 377 1 1 24 ILE HG23 H -4.035 6.425 -8.647 1.00 . A A . 24 ILE HG23 1 1
1 378 1 1 24 ILE N N -5.990 7.014 -6.508 1.00 . A A . 24 ILE N 1 1
1 379 1 1 24 ILE O O -5.567 7.131 -3.940 1.00 . A A . 24 ILE O 1 1
1 380 1 1 25 GLU C C -5.348 4.670 -2.139 1.00 . A A . 25 GLU C 1 1
1 381 1 1 25 GLU CA C -4.023 5.293 -2.530 1.00 . A A . 25 GLU CA 1 1
1 382 1 1 25 GLU CB C -3.740 6.624 -1.840 1.00 . A A . 25 GLU CB 1 1
1 383 1 1 25 GLU CD C -2.757 7.785 0.188 1.00 . A A . 25 GLU CD 1 1
1 384 1 1 25 GLU CG C -3.347 6.502 -0.374 1.00 . A A . 25 GLU CG 1 1
1 385 1 1 25 GLU H H -3.491 4.897 -4.513 1.00 . A A . 25 GLU H 1 1
1 386 1 1 25 GLU HA H -3.228 4.594 -2.304 1.00 . A A . 25 GLU HA 1 1
1 387 1 1 25 GLU HB2 H -2.930 7.110 -2.381 1.00 . A A . 25 GLU HB2 1 1
1 388 1 1 25 GLU HB3 H -4.626 7.240 -1.914 1.00 . A A . 25 GLU HB3 1 1
1 389 1 1 25 GLU HG2 H -4.225 6.247 0.200 1.00 . A A . 25 GLU HG2 1 1
1 390 1 1 25 GLU HG3 H -2.613 5.713 -0.277 1.00 . A A . 25 GLU HG3 1 1
1 391 1 1 25 GLU N N -4.052 5.478 -3.952 1.00 . A A . 25 GLU N 1 1
1 392 1 1 25 GLU O O -6.241 5.291 -1.566 1.00 . A A . 25 GLU O 1 1
1 393 1 1 25 GLU OE1 O -3.523 8.623 0.703 1.00 . A A . 25 GLU OE1 1 1
1 394 1 1 25 GLU OE2 O -1.521 7.955 0.119 1.00 . A A . 25 GLU OE2 1 1
1 395 1 1 26 LYS C C -6.151 1.135 -2.205 1.00 . A A . 26 LYS C 1 1
1 396 1 1 26 LYS CA C -6.601 2.575 -2.332 1.00 . A A . 26 LYS CA 1 1
1 397 1 1 26 LYS CB C -7.559 2.700 -3.524 1.00 . A A . 26 LYS CB 1 1
1 398 1 1 26 LYS CD C -9.177 4.114 -4.819 1.00 . A A . 26 LYS CD 1 1
1 399 1 1 26 LYS CE C -10.045 2.903 -5.137 1.00 . A A . 26 LYS CE 1 1
1 400 1 1 26 LYS CG C -8.417 3.951 -3.511 1.00 . A A . 26 LYS CG 1 1
1 401 1 1 26 LYS H H -4.647 3.006 -2.937 1.00 . A A . 26 LYS H 1 1
1 402 1 1 26 LYS HA H -7.104 2.880 -1.427 1.00 . A A . 26 LYS HA 1 1
1 403 1 1 26 LYS HB2 H -6.980 2.700 -4.436 1.00 . A A . 26 LYS HB2 1 1
1 404 1 1 26 LYS HB3 H -8.214 1.841 -3.529 1.00 . A A . 26 LYS HB3 1 1
1 405 1 1 26 LYS HD2 H -9.810 4.985 -4.744 1.00 . A A . 26 LYS HD2 1 1
1 406 1 1 26 LYS HD3 H -8.465 4.256 -5.620 1.00 . A A . 26 LYS HD3 1 1
1 407 1 1 26 LYS HE2 H -10.464 3.027 -6.125 1.00 . A A . 26 LYS HE2 1 1
1 408 1 1 26 LYS HE3 H -9.424 2.019 -5.120 1.00 . A A . 26 LYS HE3 1 1
1 409 1 1 26 LYS HG2 H -9.126 3.881 -2.700 1.00 . A A . 26 LYS HG2 1 1
1 410 1 1 26 LYS HG3 H -7.781 4.811 -3.364 1.00 . A A . 26 LYS HG3 1 1
1 411 1 1 26 LYS HZ1 H -11.811 3.545 -4.216 1.00 . A A . 26 LYS HZ1 1 1
1 412 1 1 26 LYS HZ2 H -10.786 2.662 -3.199 1.00 . A A . 26 LYS HZ2 1 1
1 413 1 1 26 LYS HZ3 H -11.693 1.862 -4.381 1.00 . A A . 26 LYS HZ3 1 1
1 414 1 1 26 LYS N N -5.431 3.406 -2.511 1.00 . A A . 26 LYS N 1 1
1 415 1 1 26 LYS NZ N -11.158 2.732 -4.164 1.00 . A A . 26 LYS NZ 1 1
1 416 1 1 26 LYS O O -5.935 0.459 -3.209 1.00 . A A . 26 LYS O 1 1
1 417 1 1 27 ALA C C -6.746 -1.593 -0.601 1.00 . A A . 27 ALA C 1 1
1 418 1 1 27 ALA CA C -5.547 -0.682 -0.752 1.00 . A A . 27 ALA CA 1 1
1 419 1 1 27 ALA CB C -4.657 -0.782 0.463 1.00 . A A . 27 ALA CB 1 1
1 420 1 1 27 ALA H H -6.067 1.290 -0.224 1.00 . A A . 27 ALA H 1 1
1 421 1 1 27 ALA HA H -4.975 -1.008 -1.609 1.00 . A A . 27 ALA HA 1 1
1 422 1 1 27 ALA HB1 H -3.974 -1.603 0.321 1.00 . A A . 27 ALA HB1 1 1
1 423 1 1 27 ALA HB2 H -5.259 -0.956 1.344 1.00 . A A . 27 ALA HB2 1 1
1 424 1 1 27 ALA HB3 H -4.099 0.135 0.581 1.00 . A A . 27 ALA HB3 1 1
1 425 1 1 27 ALA N N -5.951 0.687 -0.984 1.00 . A A . 27 ALA N 1 1
1 426 1 1 27 ALA O O -7.528 -1.465 0.337 1.00 . A A . 27 ALA O 1 1
1 427 1 1 28 SER C C -7.486 -4.869 -1.677 1.00 . A A . 28 SER C 1 1
1 428 1 1 28 SER CA C -7.982 -3.447 -1.504 1.00 . A A . 28 SER CA 1 1
1 429 1 1 28 SER CB C -8.901 -3.137 -2.660 1.00 . A A . 28 SER CB 1 1
1 430 1 1 28 SER H H -6.261 -2.515 -2.280 1.00 . A A . 28 SER H 1 1
1 431 1 1 28 SER HA H -8.518 -3.344 -0.575 1.00 . A A . 28 SER HA 1 1
1 432 1 1 28 SER HB2 H -8.311 -3.166 -3.569 1.00 . A A . 28 SER HB2 1 1
1 433 1 1 28 SER HB3 H -9.681 -3.878 -2.709 1.00 . A A . 28 SER HB3 1 1
1 434 1 1 28 SER HG H -9.543 -1.637 -1.589 1.00 . A A . 28 SER HG 1 1
1 435 1 1 28 SER N N -6.892 -2.497 -1.541 1.00 . A A . 28 SER N 1 1
1 436 1 1 28 SER O O -7.716 -5.495 -2.713 1.00 . A A . 28 SER O 1 1
1 437 1 1 28 SER OG O -9.475 -1.853 -2.526 1.00 . A A . 28 SER OG 1 1
1 438 1 1 29 ILE C C -6.068 -7.114 0.796 1.00 . A A . 29 ILE C 1 1
1 439 1 1 29 ILE CA C -6.491 -6.778 -0.620 1.00 . A A . 29 ILE CA 1 1
1 440 1 1 29 ILE CB C -5.417 -7.195 -1.656 1.00 . A A . 29 ILE CB 1 1
1 441 1 1 29 ILE CD1 C -6.569 -9.419 -2.130 1.00 . A A . 29 ILE CD1 1 1
1 442 1 1 29 ILE CG1 C -5.287 -8.717 -1.735 1.00 . A A . 29 ILE CG1 1 1
1 443 1 1 29 ILE CG2 C -4.082 -6.572 -1.320 1.00 . A A . 29 ILE CG2 1 1
1 444 1 1 29 ILE H H -6.483 -4.785 0.035 1.00 . A A . 29 ILE H 1 1
1 445 1 1 29 ILE HA H -7.403 -7.315 -0.843 1.00 . A A . 29 ILE HA 1 1
1 446 1 1 29 ILE HB H -5.724 -6.818 -2.621 1.00 . A A . 29 ILE HB 1 1
1 447 1 1 29 ILE HD11 H -6.872 -9.088 -3.112 1.00 . A A . 29 ILE HD11 1 1
1 448 1 1 29 ILE HD12 H -7.344 -9.182 -1.415 1.00 . A A . 29 ILE HD12 1 1
1 449 1 1 29 ILE HD13 H -6.405 -10.486 -2.143 1.00 . A A . 29 ILE HD13 1 1
1 450 1 1 29 ILE HG12 H -4.534 -8.970 -2.466 1.00 . A A . 29 ILE HG12 1 1
1 451 1 1 29 ILE HG13 H -4.985 -9.095 -0.769 1.00 . A A . 29 ILE HG13 1 1
1 452 1 1 29 ILE HG21 H -3.344 -6.887 -2.042 1.00 . A A . 29 ILE HG21 1 1
1 453 1 1 29 ILE HG22 H -3.776 -6.883 -0.331 1.00 . A A . 29 ILE HG22 1 1
1 454 1 1 29 ILE HG23 H -4.169 -5.492 -1.346 1.00 . A A . 29 ILE HG23 1 1
1 455 1 1 29 ILE N N -6.790 -5.371 -0.689 1.00 . A A . 29 ILE N 1 1
1 456 1 1 29 ILE O O -5.674 -6.223 1.547 1.00 . A A . 29 ILE O 1 1
1 457 1 1 30 MET C C -5.023 -10.220 2.173 1.00 . A A . 30 MET C 1 1
1 458 1 1 30 MET CA C -5.565 -8.824 2.404 1.00 . A A . 30 MET CA 1 1
1 459 1 1 30 MET CB C -6.602 -8.798 3.527 1.00 . A A . 30 MET CB 1 1
1 460 1 1 30 MET CE C -7.649 -6.944 5.825 1.00 . A A . 30 MET CE 1 1
1 461 1 1 30 MET CG C -6.016 -8.984 4.914 1.00 . A A . 30 MET CG 1 1
1 462 1 1 30 MET H H -6.620 -9.007 0.589 1.00 . A A . 30 MET H 1 1
1 463 1 1 30 MET HA H -4.745 -8.163 2.652 1.00 . A A . 30 MET HA 1 1
1 464 1 1 30 MET HB2 H -7.116 -7.848 3.503 1.00 . A A . 30 MET HB2 1 1
1 465 1 1 30 MET HB3 H -7.320 -9.588 3.355 1.00 . A A . 30 MET HB3 1 1
1 466 1 1 30 MET HE1 H -8.376 -6.587 6.540 1.00 . A A . 30 MET HE1 1 1
1 467 1 1 30 MET HE2 H -8.068 -6.894 4.830 1.00 . A A . 30 MET HE2 1 1
1 468 1 1 30 MET HE3 H -6.763 -6.328 5.874 1.00 . A A . 30 MET HE3 1 1
1 469 1 1 30 MET HG2 H -5.675 -10.004 5.014 1.00 . A A . 30 MET HG2 1 1
1 470 1 1 30 MET HG3 H -5.176 -8.313 5.031 1.00 . A A . 30 MET HG3 1 1
1 471 1 1 30 MET N N -6.150 -8.366 1.164 1.00 . A A . 30 MET N 1 1
1 472 1 1 30 MET O O -5.666 -11.214 2.508 1.00 . A A . 30 MET O 1 1
1 473 1 1 30 MET SD S -7.221 -8.641 6.212 1.00 . A A . 30 MET SD 1 1
1 474 1 1 31 TYR C C -1.883 -11.715 1.201 1.00 . A A . 31 TYR C 1 1
1 475 1 1 31 TYR CA C -3.382 -11.559 1.012 1.00 . A A . 31 TYR CA 1 1
1 476 1 1 31 TYR CB C -3.733 -11.631 -0.478 1.00 . A A . 31 TYR CB 1 1
1 477 1 1 31 TYR CD1 C -5.180 -13.669 -0.825 1.00 . A A . 31 TYR CD1 1 1
1 478 1 1 31 TYR CD2 C -2.974 -13.688 -1.730 1.00 . A A . 31 TYR CD2 1 1
1 479 1 1 31 TYR CE1 C -5.400 -14.937 -1.322 1.00 . A A . 31 TYR CE1 1 1
1 480 1 1 31 TYR CE2 C -3.187 -14.956 -2.230 1.00 . A A . 31 TYR CE2 1 1
1 481 1 1 31 TYR CG C -3.964 -13.025 -1.019 1.00 . A A . 31 TYR CG 1 1
1 482 1 1 31 TYR CZ C -4.401 -15.576 -2.024 1.00 . A A . 31 TYR CZ 1 1
1 483 1 1 31 TYR H H -3.275 -9.486 1.482 1.00 . A A . 31 TYR H 1 1
1 484 1 1 31 TYR HA H -3.888 -12.357 1.533 1.00 . A A . 31 TYR HA 1 1
1 485 1 1 31 TYR HB2 H -4.630 -11.065 -0.652 1.00 . A A . 31 TYR HB2 1 1
1 486 1 1 31 TYR HB3 H -2.924 -11.195 -1.042 1.00 . A A . 31 TYR HB3 1 1
1 487 1 1 31 TYR HD1 H -5.960 -13.161 -0.275 1.00 . A A . 31 TYR HD1 1 1
1 488 1 1 31 TYR HD2 H -2.023 -13.198 -1.887 1.00 . A A . 31 TYR HD2 1 1
1 489 1 1 31 TYR HE1 H -6.353 -15.421 -1.162 1.00 . A A . 31 TYR HE1 1 1
1 490 1 1 31 TYR HE2 H -2.405 -15.456 -2.781 1.00 . A A . 31 TYR HE2 1 1
1 491 1 1 31 TYR HH H -3.870 -17.409 -2.271 1.00 . A A . 31 TYR HH 1 1
1 492 1 1 31 TYR N N -3.849 -10.295 1.556 1.00 . A A . 31 TYR N 1 1
1 493 1 1 31 TYR O O -1.146 -10.736 1.167 1.00 . A A . 31 TYR O 1 1
1 494 1 1 31 TYR OH O -4.614 -16.840 -2.522 1.00 . A A . 31 TYR OH 1 1
1 495 1 1 32 PRO C C 0.857 -13.023 0.345 1.00 . A A . 32 PRO C 1 1
1 496 1 1 32 PRO CA C -0.029 -13.366 1.542 1.00 . A A . 32 PRO CA 1 1
1 497 1 1 32 PRO CB C -0.105 -14.893 1.635 1.00 . A A . 32 PRO CB 1 1
1 498 1 1 32 PRO CD C -2.365 -14.088 1.662 1.00 . A A . 32 PRO CD 1 1
1 499 1 1 32 PRO CG C -1.478 -15.219 2.095 1.00 . A A . 32 PRO CG 1 1
1 500 1 1 32 PRO HA H 0.422 -12.981 2.445 1.00 . A A . 32 PRO HA 1 1
1 501 1 1 32 PRO HB2 H 0.089 -15.320 0.663 1.00 . A A . 32 PRO HB2 1 1
1 502 1 1 32 PRO HB3 H 0.637 -15.245 2.338 1.00 . A A . 32 PRO HB3 1 1
1 503 1 1 32 PRO HD2 H -2.896 -14.331 0.757 1.00 . A A . 32 PRO HD2 1 1
1 504 1 1 32 PRO HD3 H -3.065 -13.845 2.446 1.00 . A A . 32 PRO HD3 1 1
1 505 1 1 32 PRO HG2 H -1.803 -16.142 1.639 1.00 . A A . 32 PRO HG2 1 1
1 506 1 1 32 PRO HG3 H -1.489 -15.310 3.171 1.00 . A A . 32 PRO HG3 1 1
1 507 1 1 32 PRO N N -1.450 -12.963 1.426 1.00 . A A . 32 PRO N 1 1
1 508 1 1 32 PRO O O 1.893 -13.665 0.155 1.00 . A A . 32 PRO O 1 1
1 509 1 1 33 SER C C 1.245 -13.002 -2.595 1.00 . A A . 33 SER C 1 1
1 510 1 1 33 SER CA C 1.162 -11.745 -1.714 1.00 . A A . 33 SER CA 1 1
1 511 1 1 33 SER CB C 2.566 -11.195 -1.408 1.00 . A A . 33 SER CB 1 1
1 512 1 1 33 SER H H -0.307 -11.498 -0.203 1.00 . A A . 33 SER H 1 1
1 513 1 1 33 SER HA H 0.593 -10.990 -2.238 1.00 . A A . 33 SER HA 1 1
1 514 1 1 33 SER HB2 H 2.479 -10.334 -0.759 1.00 . A A . 33 SER HB2 1 1
1 515 1 1 33 SER HB3 H 3.147 -11.959 -0.911 1.00 . A A . 33 SER HB3 1 1
1 516 1 1 33 SER HG H 3.008 -11.416 -3.307 1.00 . A A . 33 SER HG 1 1
1 517 1 1 33 SER N N 0.459 -12.051 -0.469 1.00 . A A . 33 SER N 1 1
1 518 1 1 33 SER O O 2.000 -13.051 -3.568 1.00 . A A . 33 SER O 1 1
1 519 1 1 33 SER OG O 3.241 -10.805 -2.594 1.00 . A A . 33 SER OG 1 1
1 520 1 1 34 ASN C C 1.792 -15.947 -2.902 1.00 . A A . 34 ASN C 1 1
1 521 1 1 34 ASN CA C 0.407 -15.299 -2.897 1.00 . A A . 34 ASN CA 1 1
1 522 1 1 34 ASN CB C -0.156 -15.168 -4.323 1.00 . A A . 34 ASN CB 1 1
1 523 1 1 34 ASN CG C -0.548 -16.507 -4.928 1.00 . A A . 34 ASN CG 1 1
1 524 1 1 34 ASN H H -0.163 -13.856 -1.474 1.00 . A A . 34 ASN H 1 1
1 525 1 1 34 ASN HA H -0.252 -15.932 -2.321 1.00 . A A . 34 ASN HA 1 1
1 526 1 1 34 ASN HB2 H -1.030 -14.538 -4.302 1.00 . A A . 34 ASN HB2 1 1
1 527 1 1 34 ASN HB3 H 0.592 -14.715 -4.957 1.00 . A A . 34 ASN HB3 1 1
1 528 1 1 34 ASN HD21 H 1.199 -16.641 -5.860 1.00 . A A . 34 ASN HD21 1 1
1 529 1 1 34 ASN HD22 H 0.119 -17.976 -6.088 1.00 . A A . 34 ASN HD22 1 1
1 530 1 1 34 ASN N N 0.438 -14.001 -2.234 1.00 . A A . 34 ASN N 1 1
1 531 1 1 34 ASN ND2 N 0.342 -17.097 -5.710 1.00 . A A . 34 ASN ND2 1 1
1 532 1 1 34 ASN O O 2.299 -16.357 -3.946 1.00 . A A . 34 ASN O 1 1
1 533 1 1 34 ASN OD1 O -1.662 -16.991 -4.720 1.00 . A A . 34 ASN OD1 1 1
1 534 1 1 35 ASN C C 3.965 -16.949 -0.097 1.00 . A A . 35 ASN C 1 1
1 535 1 1 35 ASN CA C 3.676 -16.734 -1.575 1.00 . A A . 35 ASN CA 1 1
1 536 1 1 35 ASN CB C 4.816 -15.943 -2.246 1.00 . A A . 35 ASN CB 1 1
1 537 1 1 35 ASN CG C 6.174 -16.621 -2.142 1.00 . A A . 35 ASN CG 1 1
1 538 1 1 35 ASN H H 2.048 -15.529 -0.945 1.00 . A A . 35 ASN H 1 1
1 539 1 1 35 ASN HA H 3.575 -17.694 -2.060 1.00 . A A . 35 ASN HA 1 1
1 540 1 1 35 ASN HB2 H 4.584 -15.817 -3.292 1.00 . A A . 35 ASN HB2 1 1
1 541 1 1 35 ASN HB3 H 4.886 -14.971 -1.781 1.00 . A A . 35 ASN HB3 1 1
1 542 1 1 35 ASN HD21 H 6.651 -15.495 -0.573 1.00 . A A . 35 ASN HD21 1 1
1 543 1 1 35 ASN HD22 H 7.860 -16.630 -1.081 1.00 . A A . 35 ASN HD22 1 1
1 544 1 1 35 ASN N N 2.421 -16.010 -1.727 1.00 . A A . 35 ASN N 1 1
1 545 1 1 35 ASN ND2 N 6.974 -16.205 -1.169 1.00 . A A . 35 ASN ND2 1 1
1 546 1 1 35 ASN O O 5.022 -17.442 0.286 1.00 . A A . 35 ASN O 1 1
1 547 1 1 35 ASN OD1 O 6.510 -17.489 -2.944 1.00 . A A . 35 ASN OD1 1 1
1 548 1 1 36 CYS C C 2.169 -16.906 3.063 1.00 . A A . 36 CYS C 1 1
1 549 1 1 36 CYS CA C 3.289 -16.447 2.147 1.00 . A A . 36 CYS CA 1 1
1 550 1 1 36 CYS CB C 3.600 -14.978 2.374 1.00 . A A . 36 CYS CB 1 1
1 551 1 1 36 CYS H H 2.072 -16.539 0.411 1.00 . A A . 36 CYS H 1 1
1 552 1 1 36 CYS HA H 4.172 -17.016 2.377 1.00 . A A . 36 CYS HA 1 1
1 553 1 1 36 CYS HB2 H 2.898 -14.386 1.790 1.00 . A A . 36 CYS HB2 1 1
1 554 1 1 36 CYS HB3 H 3.492 -14.739 3.423 1.00 . A A . 36 CYS HB3 1 1
1 555 1 1 36 CYS N N 2.997 -16.629 0.738 1.00 . A A . 36 CYS N 1 1
1 556 1 1 36 CYS O O 1.190 -17.511 2.627 1.00 . A A . 36 CYS O 1 1
1 557 1 1 36 CYS SG S 5.282 -14.518 1.852 1.00 . A A . 36 CYS SG 1 1
1 558 1 1 37 ASP C C 0.879 -15.706 6.036 1.00 . A A . 37 ASP C 1 1
1 559 1 1 37 ASP CA C 1.376 -16.979 5.374 1.00 . A A . 37 ASP CA 1 1
1 560 1 1 37 ASP CB C 2.002 -17.901 6.430 1.00 . A A . 37 ASP CB 1 1
1 561 1 1 37 ASP CG C 2.682 -19.115 5.830 1.00 . A A . 37 ASP CG 1 1
1 562 1 1 37 ASP H H 3.183 -16.151 4.613 1.00 . A A . 37 ASP H 1 1
1 563 1 1 37 ASP HA H 0.547 -17.481 4.899 1.00 . A A . 37 ASP HA 1 1
1 564 1 1 37 ASP HB2 H 2.738 -17.345 6.994 1.00 . A A . 37 ASP HB2 1 1
1 565 1 1 37 ASP HB3 H 1.227 -18.242 7.102 1.00 . A A . 37 ASP HB3 1 1
1 566 1 1 37 ASP N N 2.351 -16.626 4.345 1.00 . A A . 37 ASP N 1 1
1 567 1 1 37 ASP O O -0.014 -15.722 6.885 1.00 . A A . 37 ASP O 1 1
1 568 1 1 37 ASP OD1 O 1.981 -20.078 5.452 1.00 . A A . 37 ASP OD1 1 1
1 569 1 1 37 ASP OD2 O 3.931 -19.118 5.736 1.00 . A A . 37 ASP OD2 1 1
1 570 1 1 38 LYS C C 0.101 -12.690 5.200 1.00 . A A . 38 LYS C 1 1
1 571 1 1 38 LYS CA C 1.149 -13.282 6.108 1.00 . A A . 38 LYS CA 1 1
1 572 1 1 38 LYS CB C 2.389 -12.402 6.136 1.00 . A A . 38 LYS CB 1 1
1 573 1 1 38 LYS CD C 4.397 -11.546 4.892 1.00 . A A . 38 LYS CD 1 1
1 574 1 1 38 LYS CE C 4.316 -10.241 5.667 1.00 . A A . 38 LYS CE 1 1
1 575 1 1 38 LYS CG C 3.035 -12.208 4.775 1.00 . A A . 38 LYS CG 1 1
1 576 1 1 38 LYS H H 2.165 -14.682 4.933 1.00 . A A . 38 LYS H 1 1
1 577 1 1 38 LYS HA H 0.748 -13.375 7.108 1.00 . A A . 38 LYS HA 1 1
1 578 1 1 38 LYS HB2 H 2.118 -11.433 6.521 1.00 . A A . 38 LYS HB2 1 1
1 579 1 1 38 LYS HB3 H 3.109 -12.848 6.793 1.00 . A A . 38 LYS HB3 1 1
1 580 1 1 38 LYS HD2 H 5.070 -12.217 5.407 1.00 . A A . 38 LYS HD2 1 1
1 581 1 1 38 LYS HD3 H 4.775 -11.345 3.900 1.00 . A A . 38 LYS HD3 1 1
1 582 1 1 38 LYS HE2 H 3.544 -9.626 5.229 1.00 . A A . 38 LYS HE2 1 1
1 583 1 1 38 LYS HE3 H 4.059 -10.463 6.692 1.00 . A A . 38 LYS HE3 1 1
1 584 1 1 38 LYS HG2 H 3.149 -13.168 4.294 1.00 . A A . 38 LYS HG2 1 1
1 585 1 1 38 LYS HG3 H 2.392 -11.579 4.174 1.00 . A A . 38 LYS HG3 1 1
1 586 1 1 38 LYS HZ1 H 6.378 -10.107 5.972 1.00 . A A . 38 LYS HZ1 1 1
1 587 1 1 38 LYS HZ2 H 5.538 -8.664 6.262 1.00 . A A . 38 LYS HZ2 1 1
1 588 1 1 38 LYS HZ3 H 5.808 -9.181 4.670 1.00 . A A . 38 LYS HZ3 1 1
1 589 1 1 38 LYS N N 1.481 -14.606 5.624 1.00 . A A . 38 LYS N 1 1
1 590 1 1 38 LYS NZ N 5.599 -9.497 5.640 1.00 . A A . 38 LYS NZ 1 1
1 591 1 1 38 LYS O O -0.201 -13.272 4.183 1.00 . A A . 38 LYS O 1 1
1 592 1 1 39 ILE C C -1.359 -9.474 4.667 1.00 . A A . 39 ILE C 1 1
1 593 1 1 39 ILE CA C -1.544 -10.991 4.764 1.00 . A A . 39 ILE CA 1 1
1 594 1 1 39 ILE CB C -2.970 -11.329 5.272 1.00 . A A . 39 ILE CB 1 1
1 595 1 1 39 ILE CD1 C -4.522 -11.189 7.299 1.00 . A A . 39 ILE CD1 1 1
1 596 1 1 39 ILE CG1 C -3.146 -10.901 6.734 1.00 . A A . 39 ILE CG1 1 1
1 597 1 1 39 ILE CG2 C -3.250 -12.817 5.122 1.00 . A A . 39 ILE CG2 1 1
1 598 1 1 39 ILE H H -0.226 -11.175 6.429 1.00 . A A . 39 ILE H 1 1
1 599 1 1 39 ILE HA H -1.441 -11.406 3.770 1.00 . A A . 39 ILE HA 1 1
1 600 1 1 39 ILE HB H -3.678 -10.801 4.653 1.00 . A A . 39 ILE HB 1 1
1 601 1 1 39 ILE HD11 H -4.715 -12.250 7.250 1.00 . A A . 39 ILE HD11 1 1
1 602 1 1 39 ILE HD12 H -5.266 -10.661 6.721 1.00 . A A . 39 ILE HD12 1 1
1 603 1 1 39 ILE HD13 H -4.565 -10.863 8.327 1.00 . A A . 39 ILE HD13 1 1
1 604 1 1 39 ILE HG12 H -2.423 -11.424 7.343 1.00 . A A . 39 ILE HG12 1 1
1 605 1 1 39 ILE HG13 H -2.970 -9.837 6.814 1.00 . A A . 39 ILE HG13 1 1
1 606 1 1 39 ILE HG21 H -4.244 -13.035 5.487 1.00 . A A . 39 ILE HG21 1 1
1 607 1 1 39 ILE HG22 H -2.526 -13.378 5.691 1.00 . A A . 39 ILE HG22 1 1
1 608 1 1 39 ILE HG23 H -3.181 -13.093 4.081 1.00 . A A . 39 ILE HG23 1 1
1 609 1 1 39 ILE N N -0.508 -11.601 5.595 1.00 . A A . 39 ILE N 1 1
1 610 1 1 39 ILE O O -1.380 -8.768 5.678 1.00 . A A . 39 ILE O 1 1
1 611 1 1 40 GLU C C -1.882 -6.953 2.188 1.00 . A A . 40 GLU C 1 1
1 612 1 1 40 GLU CA C -0.949 -7.548 3.234 1.00 . A A . 40 GLU CA 1 1
1 613 1 1 40 GLU CB C 0.490 -7.207 2.852 1.00 . A A . 40 GLU CB 1 1
1 614 1 1 40 GLU CD C 1.831 -9.317 2.678 1.00 . A A . 40 GLU CD 1 1
1 615 1 1 40 GLU CG C 1.164 -8.189 1.921 1.00 . A A . 40 GLU CG 1 1
1 616 1 1 40 GLU H H -1.122 -9.590 2.677 1.00 . A A . 40 GLU H 1 1
1 617 1 1 40 GLU HA H -1.163 -7.062 4.174 1.00 . A A . 40 GLU HA 1 1
1 618 1 1 40 GLU HB2 H 0.477 -6.253 2.360 1.00 . A A . 40 GLU HB2 1 1
1 619 1 1 40 GLU HB3 H 1.081 -7.131 3.754 1.00 . A A . 40 GLU HB3 1 1
1 620 1 1 40 GLU HG2 H 0.416 -8.595 1.259 1.00 . A A . 40 GLU HG2 1 1
1 621 1 1 40 GLU HG3 H 1.913 -7.667 1.343 1.00 . A A . 40 GLU HG3 1 1
1 622 1 1 40 GLU N N -1.156 -8.978 3.449 1.00 . A A . 40 GLU N 1 1
1 623 1 1 40 GLU O O -2.536 -7.661 1.416 1.00 . A A . 40 GLU O 1 1
1 624 1 1 40 GLU OE1 O 2.628 -9.017 3.596 1.00 . A A . 40 GLU OE1 1 1
1 625 1 1 40 GLU OE2 O 1.557 -10.495 2.371 1.00 . A A . 40 GLU OE2 1 1
1 626 1 1 41 VAL C C -1.966 -4.363 0.095 1.00 . A A . 41 VAL C 1 1
1 627 1 1 41 VAL CA C -2.752 -4.819 1.326 1.00 . A A . 41 VAL CA 1 1
1 628 1 1 41 VAL CB C -3.241 -3.555 2.056 1.00 . A A . 41 VAL CB 1 1
1 629 1 1 41 VAL CG1 C -4.250 -3.908 3.135 1.00 . A A . 41 VAL CG1 1 1
1 630 1 1 41 VAL CG2 C -2.055 -2.811 2.655 1.00 . A A . 41 VAL CG2 1 1
1 631 1 1 41 VAL H H -1.372 -5.169 2.874 1.00 . A A . 41 VAL H 1 1
1 632 1 1 41 VAL HA H -3.610 -5.396 1.018 1.00 . A A . 41 VAL HA 1 1
1 633 1 1 41 VAL HB H -3.718 -2.906 1.339 1.00 . A A . 41 VAL HB 1 1
1 634 1 1 41 VAL HG11 H -3.787 -4.557 3.862 1.00 . A A . 41 VAL HG11 1 1
1 635 1 1 41 VAL HG12 H -5.095 -4.411 2.686 1.00 . A A . 41 VAL HG12 1 1
1 636 1 1 41 VAL HG13 H -4.585 -3.005 3.622 1.00 . A A . 41 VAL HG13 1 1
1 637 1 1 41 VAL HG21 H -2.376 -1.839 3.000 1.00 . A A . 41 VAL HG21 1 1
1 638 1 1 41 VAL HG22 H -1.287 -2.697 1.905 1.00 . A A . 41 VAL HG22 1 1
1 639 1 1 41 VAL HG23 H -1.660 -3.375 3.488 1.00 . A A . 41 VAL HG23 1 1
1 640 1 1 41 VAL N N -1.932 -5.630 2.219 1.00 . A A . 41 VAL N 1 1
1 641 1 1 41 VAL O O -0.734 -4.366 0.100 1.00 . A A . 41 VAL O 1 1
1 642 1 1 42 ILE C C -2.636 -1.980 -2.328 1.00 . A A . 42 ILE C 1 1
1 643 1 1 42 ILE CA C -2.050 -3.353 -2.120 1.00 . A A . 42 ILE CA 1 1
1 644 1 1 42 ILE CB C -2.238 -4.169 -3.425 1.00 . A A . 42 ILE CB 1 1
1 645 1 1 42 ILE CD1 C -1.762 -6.436 -4.504 1.00 . A A . 42 ILE CD1 1 1
1 646 1 1 42 ILE CG1 C -1.549 -5.534 -3.305 1.00 . A A . 42 ILE CG1 1 1
1 647 1 1 42 ILE CG2 C -1.689 -3.394 -4.631 1.00 . A A . 42 ILE CG2 1 1
1 648 1 1 42 ILE H H -3.666 -4.058 -0.953 1.00 . A A . 42 ILE H 1 1
1 649 1 1 42 ILE HA H -0.992 -3.261 -1.917 1.00 . A A . 42 ILE HA 1 1
1 650 1 1 42 ILE HB H -3.302 -4.317 -3.577 1.00 . A A . 42 ILE HB 1 1
1 651 1 1 42 ILE HD11 H -2.820 -6.597 -4.649 1.00 . A A . 42 ILE HD11 1 1
1 652 1 1 42 ILE HD12 H -1.274 -7.385 -4.332 1.00 . A A . 42 ILE HD12 1 1
1 653 1 1 42 ILE HD13 H -1.343 -5.972 -5.383 1.00 . A A . 42 ILE HD13 1 1
1 654 1 1 42 ILE HG12 H -0.487 -5.384 -3.191 1.00 . A A . 42 ILE HG12 1 1
1 655 1 1 42 ILE HG13 H -1.930 -6.045 -2.434 1.00 . A A . 42 ILE HG13 1 1
1 656 1 1 42 ILE HG21 H -0.635 -3.204 -4.493 1.00 . A A . 42 ILE HG21 1 1
1 657 1 1 42 ILE HG22 H -2.211 -2.450 -4.728 1.00 . A A . 42 ILE HG22 1 1
1 658 1 1 42 ILE HG23 H -1.833 -3.975 -5.530 1.00 . A A . 42 ILE HG23 1 1
1 659 1 1 42 ILE N N -2.682 -3.960 -0.959 1.00 . A A . 42 ILE N 1 1
1 660 1 1 42 ILE O O -3.750 -1.847 -2.833 1.00 . A A . 42 ILE O 1 1
1 661 1 1 43 ILE C C -1.844 0.830 -3.475 1.00 . A A . 43 ILE C 1 1
1 662 1 1 43 ILE CA C -2.371 0.381 -2.150 1.00 . A A . 43 ILE CA 1 1
1 663 1 1 43 ILE CB C -1.859 1.406 -1.131 1.00 . A A . 43 ILE CB 1 1
1 664 1 1 43 ILE CD1 C -1.210 1.825 1.278 1.00 . A A . 43 ILE CD1 1 1
1 665 1 1 43 ILE CG1 C -1.874 0.879 0.302 1.00 . A A . 43 ILE CG1 1 1
1 666 1 1 43 ILE CG2 C -2.704 2.658 -1.240 1.00 . A A . 43 ILE CG2 1 1
1 667 1 1 43 ILE H H -1.058 -1.118 -1.465 1.00 . A A . 43 ILE H 1 1
1 668 1 1 43 ILE HA H -3.451 0.398 -2.162 1.00 . A A . 43 ILE HA 1 1
1 669 1 1 43 ILE HB H -0.846 1.669 -1.402 1.00 . A A . 43 ILE HB 1 1
1 670 1 1 43 ILE HD11 H -1.814 2.713 1.383 1.00 . A A . 43 ILE HD11 1 1
1 671 1 1 43 ILE HD12 H -0.234 2.100 0.900 1.00 . A A . 43 ILE HD12 1 1
1 672 1 1 43 ILE HD13 H -1.106 1.342 2.239 1.00 . A A . 43 ILE HD13 1 1
1 673 1 1 43 ILE HG12 H -2.896 0.732 0.619 1.00 . A A . 43 ILE HG12 1 1
1 674 1 1 43 ILE HG13 H -1.348 -0.064 0.342 1.00 . A A . 43 ILE HG13 1 1
1 675 1 1 43 ILE HG21 H -2.294 3.427 -0.607 1.00 . A A . 43 ILE HG21 1 1
1 676 1 1 43 ILE HG22 H -3.713 2.432 -0.928 1.00 . A A . 43 ILE HG22 1 1
1 677 1 1 43 ILE HG23 H -2.719 3.003 -2.274 1.00 . A A . 43 ILE HG23 1 1
1 678 1 1 43 ILE N N -1.916 -0.963 -1.914 1.00 . A A . 43 ILE N 1 1
1 679 1 1 43 ILE O O -0.650 0.774 -3.710 1.00 . A A . 43 ILE O 1 1
1 680 1 1 44 THR C C -2.090 3.402 -5.268 1.00 . A A . 44 THR C 1 1
1 681 1 1 44 THR CA C -2.177 1.917 -5.516 1.00 . A A . 44 THR CA 1 1
1 682 1 1 44 THR CB C -2.990 1.630 -6.785 1.00 . A A . 44 THR CB 1 1
1 683 1 1 44 THR CG2 C -4.488 1.780 -6.540 1.00 . A A . 44 THR CG2 1 1
1 684 1 1 44 THR H H -3.660 1.177 -4.200 1.00 . A A . 44 THR H 1 1
1 685 1 1 44 THR HA H -1.174 1.540 -5.667 1.00 . A A . 44 THR HA 1 1
1 686 1 1 44 THR HB H -2.786 0.617 -7.082 1.00 . A A . 44 THR HB 1 1
1 687 1 1 44 THR HG1 H -2.285 3.361 -7.416 1.00 . A A . 44 THR HG1 1 1
1 688 1 1 44 THR HG21 H -4.802 1.066 -5.792 1.00 . A A . 44 THR HG21 1 1
1 689 1 1 44 THR HG22 H -5.024 1.600 -7.460 1.00 . A A . 44 THR HG22 1 1
1 690 1 1 44 THR HG23 H -4.697 2.782 -6.191 1.00 . A A . 44 THR HG23 1 1
1 691 1 1 44 THR N N -2.696 1.275 -4.346 1.00 . A A . 44 THR N 1 1
1 692 1 1 44 THR O O -2.888 4.166 -5.768 1.00 . A A . 44 THR O 1 1
1 693 1 1 44 THR OG1 O -2.561 2.520 -7.824 1.00 . A A . 44 THR OG1 1 1
1 694 1 1 45 LEU C C 0.195 5.745 -4.936 1.00 . A A . 45 LEU C 1 1
1 695 1 1 45 LEU CA C -0.933 5.174 -4.114 1.00 . A A . 45 LEU CA 1 1
1 696 1 1 45 LEU CB C -0.701 5.248 -2.591 1.00 . A A . 45 LEU CB 1 1
1 697 1 1 45 LEU CD1 C 0.407 7.482 -2.357 1.00 . A A . 45 LEU CD1 1 1
1 698 1 1 45 LEU CD2 C 0.797 5.702 -0.643 1.00 . A A . 45 LEU CD2 1 1
1 699 1 1 45 LEU CG C 0.541 5.984 -2.117 1.00 . A A . 45 LEU CG 1 1
1 700 1 1 45 LEU H H -0.400 3.173 -4.258 1.00 . A A . 45 LEU H 1 1
1 701 1 1 45 LEU HA H -1.845 5.698 -4.364 1.00 . A A . 45 LEU HA 1 1
1 702 1 1 45 LEU HB2 H -1.559 5.730 -2.148 1.00 . A A . 45 LEU HB2 1 1
1 703 1 1 45 LEU HB3 H -0.652 4.237 -2.215 1.00 . A A . 45 LEU HB3 1 1
1 704 1 1 45 LEU HD11 H -0.475 7.848 -1.854 1.00 . A A . 45 LEU HD11 1 1
1 705 1 1 45 LEU HD12 H 0.321 7.670 -3.419 1.00 . A A . 45 LEU HD12 1 1
1 706 1 1 45 LEU HD13 H 1.279 7.988 -1.970 1.00 . A A . 45 LEU HD13 1 1
1 707 1 1 45 LEU HD21 H -0.030 6.075 -0.057 1.00 . A A . 45 LEU HD21 1 1
1 708 1 1 45 LEU HD22 H 1.708 6.193 -0.335 1.00 . A A . 45 LEU HD22 1 1
1 709 1 1 45 LEU HD23 H 0.892 4.637 -0.490 1.00 . A A . 45 LEU HD23 1 1
1 710 1 1 45 LEU HG H 1.382 5.614 -2.687 1.00 . A A . 45 LEU HG 1 1
1 711 1 1 45 LEU N N -1.088 3.805 -4.513 1.00 . A A . 45 LEU N 1 1
1 712 1 1 45 LEU O O 1.378 5.481 -4.696 1.00 . A A . 45 LEU O 1 1
1 713 1 1 46 LYS C C 0.338 8.159 -7.637 1.00 . A A . 46 LYS C 1 1
1 714 1 1 46 LYS CA C 0.777 6.873 -6.953 1.00 . A A . 46 LYS CA 1 1
1 715 1 1 46 LYS CB C 0.976 5.759 -7.981 1.00 . A A . 46 LYS CB 1 1
1 716 1 1 46 LYS CD C 3.425 5.223 -7.699 1.00 . A A . 46 LYS CD 1 1
1 717 1 1 46 LYS CE C 4.772 5.122 -8.398 1.00 . A A . 46 LYS CE 1 1
1 718 1 1 46 LYS CG C 2.349 5.742 -8.638 1.00 . A A . 46 LYS CG 1 1
1 719 1 1 46 LYS H H -1.133 6.724 -6.046 1.00 . A A . 46 LYS H 1 1
1 720 1 1 46 LYS HA H 1.691 7.042 -6.440 1.00 . A A . 46 LYS HA 1 1
1 721 1 1 46 LYS HB2 H 0.828 4.807 -7.490 1.00 . A A . 46 LYS HB2 1 1
1 722 1 1 46 LYS HB3 H 0.231 5.868 -8.757 1.00 . A A . 46 LYS HB3 1 1
1 723 1 1 46 LYS HD2 H 3.513 5.900 -6.862 1.00 . A A . 46 LYS HD2 1 1
1 724 1 1 46 LYS HD3 H 3.137 4.243 -7.345 1.00 . A A . 46 LYS HD3 1 1
1 725 1 1 46 LYS HE2 H 5.441 4.543 -7.781 1.00 . A A . 46 LYS HE2 1 1
1 726 1 1 46 LYS HE3 H 4.634 4.619 -9.343 1.00 . A A . 46 LYS HE3 1 1
1 727 1 1 46 LYS HG2 H 2.310 5.103 -9.509 1.00 . A A . 46 LYS HG2 1 1
1 728 1 1 46 LYS HG3 H 2.602 6.748 -8.940 1.00 . A A . 46 LYS HG3 1 1
1 729 1 1 46 LYS HZ1 H 5.889 6.778 -7.796 1.00 . A A . 46 LYS HZ1 1 1
1 730 1 1 46 LYS HZ2 H 4.633 7.157 -8.865 1.00 . A A . 46 LYS HZ2 1 1
1 731 1 1 46 LYS HZ3 H 6.045 6.413 -9.444 1.00 . A A . 46 LYS HZ3 1 1
1 732 1 1 46 LYS N N -0.186 6.452 -5.967 1.00 . A A . 46 LYS N 1 1
1 733 1 1 46 LYS NZ N 5.379 6.457 -8.644 1.00 . A A . 46 LYS NZ 1 1
1 734 1 1 46 LYS O O -0.694 8.723 -7.298 1.00 . A A . 46 LYS O 1 1
1 735 1 1 47 GLU C C -0.302 9.266 -10.436 1.00 . A A . 47 GLU C 1 1
1 736 1 1 47 GLU CA C 0.743 9.733 -9.434 1.00 . A A . 47 GLU CA 1 1
1 737 1 1 47 GLU CB C 1.953 10.322 -10.174 1.00 . A A . 47 GLU CB 1 1
1 738 1 1 47 GLU CD C 4.130 9.606 -9.090 1.00 . A A . 47 GLU CD 1 1
1 739 1 1 47 GLU CG C 3.108 10.716 -9.265 1.00 . A A . 47 GLU CG 1 1
1 740 1 1 47 GLU H H 2.022 8.209 -8.719 1.00 . A A . 47 GLU H 1 1
1 741 1 1 47 GLU HA H 0.307 10.493 -8.804 1.00 . A A . 47 GLU HA 1 1
1 742 1 1 47 GLU HB2 H 2.315 9.590 -10.880 1.00 . A A . 47 GLU HB2 1 1
1 743 1 1 47 GLU HB3 H 1.632 11.201 -10.716 1.00 . A A . 47 GLU HB3 1 1
1 744 1 1 47 GLU HG2 H 3.606 11.576 -9.689 1.00 . A A . 47 GLU HG2 1 1
1 745 1 1 47 GLU HG3 H 2.711 10.975 -8.294 1.00 . A A . 47 GLU HG3 1 1
1 746 1 1 47 GLU N N 1.133 8.618 -8.592 1.00 . A A . 47 GLU N 1 1
1 747 1 1 47 GLU O O -1.188 10.026 -10.832 1.00 . A A . 47 GLU O 1 1
1 748 1 1 47 GLU OE1 O 3.739 8.477 -8.738 1.00 . A A . 47 GLU OE1 1 1
1 749 1 1 47 GLU OE2 O 5.332 9.855 -9.315 1.00 . A A . 47 GLU OE2 1 1
1 750 1 1 48 ASN C C -1.536 5.997 -11.251 1.00 . A A . 48 ASN C 1 1
1 751 1 1 48 ASN CA C -1.151 7.389 -11.744 1.00 . A A . 48 ASN CA 1 1
1 752 1 1 48 ASN CB C -0.584 7.287 -13.161 1.00 . A A . 48 ASN CB 1 1
1 753 1 1 48 ASN CG C -1.570 6.674 -14.140 1.00 . A A . 48 ASN CG 1 1
1 754 1 1 48 ASN H H 0.592 7.484 -10.551 1.00 . A A . 48 ASN H 1 1
1 755 1 1 48 ASN HA H -2.034 8.011 -11.762 1.00 . A A . 48 ASN HA 1 1
1 756 1 1 48 ASN HB2 H -0.324 8.276 -13.511 1.00 . A A . 48 ASN HB2 1 1
1 757 1 1 48 ASN HB3 H 0.306 6.673 -13.143 1.00 . A A . 48 ASN HB3 1 1
1 758 1 1 48 ASN HD21 H -2.226 8.482 -14.647 1.00 . A A . 48 ASN HD21 1 1
1 759 1 1 48 ASN HD22 H -2.987 7.145 -15.445 1.00 . A A . 48 ASN HD22 1 1
1 760 1 1 48 ASN N N -0.183 8.007 -10.847 1.00 . A A . 48 ASN N 1 1
1 761 1 1 48 ASN ND2 N -2.339 7.516 -14.811 1.00 . A A . 48 ASN ND2 1 1
1 762 1 1 48 ASN O O -2.718 5.699 -11.058 1.00 . A A . 48 ASN O 1 1
1 763 1 1 48 ASN OD1 O -1.630 5.452 -14.302 1.00 . A A . 48 ASN OD1 1 1
1 764 1 1 49 LYS C C 0.548 3.155 -10.125 1.00 . A A . 49 LYS C 1 1
1 765 1 1 49 LYS CA C -0.763 3.771 -10.608 1.00 . A A . 49 LYS CA 1 1
1 766 1 1 49 LYS CB C -1.332 2.935 -11.755 1.00 . A A . 49 LYS CB 1 1
1 767 1 1 49 LYS CD C -1.903 0.623 -12.567 1.00 . A A . 49 LYS CD 1 1
1 768 1 1 49 LYS CE C -2.998 1.114 -13.505 1.00 . A A . 49 LYS CE 1 1
1 769 1 1 49 LYS CG C -1.729 1.526 -11.352 1.00 . A A . 49 LYS CG 1 1
1 770 1 1 49 LYS H H 0.387 5.439 -11.221 1.00 . A A . 49 LYS H 1 1
1 771 1 1 49 LYS HA H -1.468 3.791 -9.795 1.00 . A A . 49 LYS HA 1 1
1 772 1 1 49 LYS HB2 H -2.204 3.434 -12.147 1.00 . A A . 49 LYS HB2 1 1
1 773 1 1 49 LYS HB3 H -0.589 2.867 -12.532 1.00 . A A . 49 LYS HB3 1 1
1 774 1 1 49 LYS HD2 H -0.971 0.586 -13.113 1.00 . A A . 49 LYS HD2 1 1
1 775 1 1 49 LYS HD3 H -2.156 -0.369 -12.225 1.00 . A A . 49 LYS HD3 1 1
1 776 1 1 49 LYS HE2 H -2.840 2.164 -13.705 1.00 . A A . 49 LYS HE2 1 1
1 777 1 1 49 LYS HE3 H -2.935 0.559 -14.430 1.00 . A A . 49 LYS HE3 1 1
1 778 1 1 49 LYS HG2 H -0.957 1.116 -10.716 1.00 . A A . 49 LYS HG2 1 1
1 779 1 1 49 LYS HG3 H -2.661 1.567 -10.809 1.00 . A A . 49 LYS HG3 1 1
1 780 1 1 49 LYS HZ1 H -5.081 1.215 -13.625 1.00 . A A . 49 LYS HZ1 1 1
1 781 1 1 49 LYS HZ2 H -4.468 1.522 -12.072 1.00 . A A . 49 LYS HZ2 1 1
1 782 1 1 49 LYS HZ3 H -4.510 -0.062 -12.668 1.00 . A A . 49 LYS HZ3 1 1
1 783 1 1 49 LYS N N -0.534 5.143 -11.054 1.00 . A A . 49 LYS N 1 1
1 784 1 1 49 LYS NZ N -4.355 0.936 -12.927 1.00 . A A . 49 LYS NZ 1 1
1 785 1 1 49 LYS O O 1.587 3.324 -10.768 1.00 . A A . 49 LYS O 1 1
1 786 1 1 50 GLY C C 1.405 1.162 -7.155 1.00 . A A . 50 GLY C 1 1
1 787 1 1 50 GLY CA C 1.706 1.856 -8.455 1.00 . A A . 50 GLY CA 1 1
1 788 1 1 50 GLY H H -0.353 2.321 -8.531 1.00 . A A . 50 GLY H 1 1
1 789 1 1 50 GLY HA2 H 2.100 1.140 -9.162 1.00 . A A . 50 GLY HA2 1 1
1 790 1 1 50 GLY HA3 H 2.440 2.630 -8.283 1.00 . A A . 50 GLY HA3 1 1
1 791 1 1 50 GLY N N 0.506 2.450 -9.002 1.00 . A A . 50 GLY N 1 1
1 792 1 1 50 GLY O O 0.420 1.494 -6.506 1.00 . A A . 50 GLY O 1 1
1 793 1 1 51 GLN C C 2.426 0.064 -4.307 1.00 . A A . 51 GLN C 1 1
1 794 1 1 51 GLN CA C 1.923 -0.579 -5.578 1.00 . A A . 51 GLN CA 1 1
1 795 1 1 51 GLN CB C 2.482 -1.994 -5.676 1.00 . A A . 51 GLN CB 1 1
1 796 1 1 51 GLN CD C 2.188 -4.286 -6.668 1.00 . A A . 51 GLN CD 1 1
1 797 1 1 51 GLN CG C 1.907 -2.807 -6.820 1.00 . A A . 51 GLN CG 1 1
1 798 1 1 51 GLN H H 3.059 0.043 -7.259 1.00 . A A . 51 GLN H 1 1
1 799 1 1 51 GLN HA H 0.852 -0.642 -5.511 1.00 . A A . 51 GLN HA 1 1
1 800 1 1 51 GLN HB2 H 3.549 -1.938 -5.800 1.00 . A A . 51 GLN HB2 1 1
1 801 1 1 51 GLN HB3 H 2.266 -2.512 -4.752 1.00 . A A . 51 GLN HB3 1 1
1 802 1 1 51 GLN HE21 H 3.910 -4.085 -7.643 1.00 . A A . 51 GLN HE21 1 1
1 803 1 1 51 GLN HE22 H 3.525 -5.686 -7.093 1.00 . A A . 51 GLN HE22 1 1
1 804 1 1 51 GLN HG2 H 0.838 -2.658 -6.854 1.00 . A A . 51 GLN HG2 1 1
1 805 1 1 51 GLN HG3 H 2.348 -2.466 -7.745 1.00 . A A . 51 GLN HG3 1 1
1 806 1 1 51 GLN N N 2.235 0.216 -6.756 1.00 . A A . 51 GLN N 1 1
1 807 1 1 51 GLN NE2 N 3.317 -4.731 -7.187 1.00 . A A . 51 GLN NE2 1 1
1 808 1 1 51 GLN O O 3.367 0.854 -4.305 1.00 . A A . 51 GLN O 1 1
1 809 1 1 51 GLN OE1 O 1.400 -5.021 -6.076 1.00 . A A . 51 GLN OE1 1 1
1 810 1 1 52 ARG C C 1.646 -0.912 -0.924 1.00 . A A . 52 ARG C 1 1
1 811 1 1 52 ARG CA C 2.087 0.154 -1.902 1.00 . A A . 52 ARG CA 1 1
1 812 1 1 52 ARG CB C 1.402 1.480 -1.558 1.00 . A A . 52 ARG CB 1 1
1 813 1 1 52 ARG CD C 3.273 3.133 -1.708 1.00 . A A . 52 ARG CD 1 1
1 814 1 1 52 ARG CG C 1.944 2.690 -2.289 1.00 . A A . 52 ARG CG 1 1
1 815 1 1 52 ARG CZ C 4.162 3.990 0.425 1.00 . A A . 52 ARG CZ 1 1
1 816 1 1 52 ARG H H 0.952 -0.839 -3.350 1.00 . A A . 52 ARG H 1 1
1 817 1 1 52 ARG HA H 3.155 0.267 -1.845 1.00 . A A . 52 ARG HA 1 1
1 818 1 1 52 ARG HB2 H 0.354 1.398 -1.795 1.00 . A A . 52 ARG HB2 1 1
1 819 1 1 52 ARG HB3 H 1.502 1.656 -0.502 1.00 . A A . 52 ARG HB3 1 1
1 820 1 1 52 ARG HD2 H 3.983 2.326 -1.807 1.00 . A A . 52 ARG HD2 1 1
1 821 1 1 52 ARG HD3 H 3.623 3.993 -2.260 1.00 . A A . 52 ARG HD3 1 1
1 822 1 1 52 ARG HE H 2.293 3.336 0.141 1.00 . A A . 52 ARG HE 1 1
1 823 1 1 52 ARG HG2 H 2.082 2.439 -3.331 1.00 . A A . 52 ARG HG2 1 1
1 824 1 1 52 ARG HG3 H 1.227 3.495 -2.200 1.00 . A A . 52 ARG HG3 1 1
1 825 1 1 52 ARG HH11 H 5.461 4.083 -1.118 1.00 . A A . 52 ARG HH11 1 1
1 826 1 1 52 ARG HH12 H 6.095 4.628 0.406 1.00 . A A . 52 ARG HH12 1 1
1 827 1 1 52 ARG HH21 H 3.102 4.062 2.147 1.00 . A A . 52 ARG HH21 1 1
1 828 1 1 52 ARG HH22 H 4.746 4.604 2.272 1.00 . A A . 52 ARG HH22 1 1
1 829 1 1 52 ARG N N 1.745 -0.277 -3.234 1.00 . A A . 52 ARG N 1 1
1 830 1 1 52 ARG NE N 3.161 3.491 -0.295 1.00 . A A . 52 ARG NE 1 1
1 831 1 1 52 ARG NH1 N 5.329 4.255 -0.146 1.00 . A A . 52 ARG NH1 1 1
1 832 1 1 52 ARG NH2 N 3.985 4.242 1.713 1.00 . A A . 52 ARG NH2 1 1
1 833 1 1 52 ARG O O 0.554 -0.844 -0.368 1.00 . A A . 52 ARG O 1 1
1 834 1 1 53 CYS C C 2.664 -2.641 1.550 1.00 . A A . 53 CYS C 1 1
1 835 1 1 53 CYS CA C 2.143 -2.981 0.164 1.00 . A A . 53 CYS CA 1 1
1 836 1 1 53 CYS CB C 2.707 -4.312 -0.337 1.00 . A A . 53 CYS CB 1 1
1 837 1 1 53 CYS H H 3.303 -1.965 -1.264 1.00 . A A . 53 CYS H 1 1
1 838 1 1 53 CYS HA H 1.066 -3.044 0.205 1.00 . A A . 53 CYS HA 1 1
1 839 1 1 53 CYS HB2 H 2.974 -4.925 0.512 1.00 . A A . 53 CYS HB2 1 1
1 840 1 1 53 CYS HB3 H 1.954 -4.819 -0.919 1.00 . A A . 53 CYS HB3 1 1
1 841 1 1 53 CYS N N 2.467 -1.923 -0.757 1.00 . A A . 53 CYS N 1 1
1 842 1 1 53 CYS O O 3.795 -2.962 1.902 1.00 . A A . 53 CYS O 1 1
1 843 1 1 53 CYS SG S 4.192 -4.129 -1.386 1.00 . A A . 53 CYS SG 1 1
1 844 1 1 54 LEU C C 1.757 -2.506 4.673 1.00 . A A . 54 LEU C 1 1
1 845 1 1 54 LEU CA C 2.236 -1.507 3.642 1.00 . A A . 54 LEU CA 1 1
1 846 1 1 54 LEU CB C 1.689 -0.111 3.946 1.00 . A A . 54 LEU CB 1 1
1 847 1 1 54 LEU CD1 C 1.657 2.347 3.490 1.00 . A A . 54 LEU CD1 1 1
1 848 1 1 54 LEU CD2 C 3.768 1.052 3.165 1.00 . A A . 54 LEU CD2 1 1
1 849 1 1 54 LEU CG C 2.250 1.012 3.074 1.00 . A A . 54 LEU CG 1 1
1 850 1 1 54 LEU H H 0.944 -1.726 1.986 1.00 . A A . 54 LEU H 1 1
1 851 1 1 54 LEU HA H 3.316 -1.473 3.671 1.00 . A A . 54 LEU HA 1 1
1 852 1 1 54 LEU HB2 H 0.617 -0.133 3.819 1.00 . A A . 54 LEU HB2 1 1
1 853 1 1 54 LEU HB3 H 1.909 0.122 4.977 1.00 . A A . 54 LEU HB3 1 1
1 854 1 1 54 LEU HD11 H 1.904 2.544 4.523 1.00 . A A . 54 LEU HD11 1 1
1 855 1 1 54 LEU HD12 H 0.584 2.314 3.376 1.00 . A A . 54 LEU HD12 1 1
1 856 1 1 54 LEU HD13 H 2.063 3.130 2.867 1.00 . A A . 54 LEU HD13 1 1
1 857 1 1 54 LEU HD21 H 4.172 0.117 2.808 1.00 . A A . 54 LEU HD21 1 1
1 858 1 1 54 LEU HD22 H 4.062 1.201 4.194 1.00 . A A . 54 LEU HD22 1 1
1 859 1 1 54 LEU HD23 H 4.146 1.862 2.561 1.00 . A A . 54 LEU HD23 1 1
1 860 1 1 54 LEU HG H 1.978 0.831 2.046 1.00 . A A . 54 LEU HG 1 1
1 861 1 1 54 LEU N N 1.844 -1.940 2.315 1.00 . A A . 54 LEU N 1 1
1 862 1 1 54 LEU O O 0.556 -2.718 4.843 1.00 . A A . 54 LEU O 1 1
1 863 1 1 55 ASN C C 3.534 -4.335 7.329 1.00 . A A . 55 ASN C 1 1
1 864 1 1 55 ASN CA C 2.408 -4.184 6.296 1.00 . A A . 55 ASN CA 1 1
1 865 1 1 55 ASN CB C 2.156 -5.508 5.556 1.00 . A A . 55 ASN CB 1 1
1 866 1 1 55 ASN CG C 1.674 -6.615 6.473 1.00 . A A . 55 ASN CG 1 1
1 867 1 1 55 ASN H H 3.636 -2.855 5.210 1.00 . A A . 55 ASN H 1 1
1 868 1 1 55 ASN HA H 1.506 -3.905 6.818 1.00 . A A . 55 ASN HA 1 1
1 869 1 1 55 ASN HB2 H 1.406 -5.349 4.794 1.00 . A A . 55 ASN HB2 1 1
1 870 1 1 55 ASN HB3 H 3.074 -5.829 5.086 1.00 . A A . 55 ASN HB3 1 1
1 871 1 1 55 ASN HD21 H 2.314 -8.004 5.186 1.00 . A A . 55 ASN HD21 1 1
1 872 1 1 55 ASN HD22 H 1.564 -8.588 6.638 1.00 . A A . 55 ASN HD22 1 1
1 873 1 1 55 ASN N N 2.707 -3.126 5.346 1.00 . A A . 55 ASN N 1 1
1 874 1 1 55 ASN ND2 N 1.875 -7.858 6.062 1.00 . A A . 55 ASN ND2 1 1
1 875 1 1 55 ASN O O 3.260 -4.345 8.528 1.00 . A A . 55 ASN O 1 1
1 876 1 1 55 ASN OD1 O 1.094 -6.355 7.528 1.00 . A A . 55 ASN OD1 1 1
1 877 1 1 56 PRO C C 5.988 -3.419 8.849 1.00 . A A . 56 PRO C 1 1
1 878 1 1 56 PRO CA C 5.946 -4.560 7.833 1.00 . A A . 56 PRO CA 1 1
1 879 1 1 56 PRO CB C 7.178 -4.514 6.927 1.00 . A A . 56 PRO CB 1 1
1 880 1 1 56 PRO CD C 5.274 -4.480 5.494 1.00 . A A . 56 PRO CD 1 1
1 881 1 1 56 PRO CG C 6.689 -4.972 5.600 1.00 . A A . 56 PRO CG 1 1
1 882 1 1 56 PRO HA H 5.924 -5.502 8.361 1.00 . A A . 56 PRO HA 1 1
1 883 1 1 56 PRO HB2 H 7.558 -3.503 6.882 1.00 . A A . 56 PRO HB2 1 1
1 884 1 1 56 PRO HB3 H 7.939 -5.174 7.315 1.00 . A A . 56 PRO HB3 1 1
1 885 1 1 56 PRO HD2 H 5.251 -3.494 5.056 1.00 . A A . 56 PRO HD2 1 1
1 886 1 1 56 PRO HD3 H 4.679 -5.169 4.911 1.00 . A A . 56 PRO HD3 1 1
1 887 1 1 56 PRO HG2 H 7.294 -4.543 4.815 1.00 . A A . 56 PRO HG2 1 1
1 888 1 1 56 PRO HG3 H 6.716 -6.050 5.551 1.00 . A A . 56 PRO HG3 1 1
1 889 1 1 56 PRO N N 4.816 -4.444 6.898 1.00 . A A . 56 PRO N 1 1
1 890 1 1 56 PRO O O 6.275 -2.270 8.496 1.00 . A A . 56 PRO O 1 1
1 891 1 1 57 LYS C C 4.406 -1.933 11.145 1.00 . A A . 57 LYS C 1 1
1 892 1 1 57 LYS CA C 5.654 -2.808 11.225 1.00 . A A . 57 LYS CA 1 1
1 893 1 1 57 LYS CB C 6.908 -1.924 11.276 1.00 . A A . 57 LYS CB 1 1
1 894 1 1 57 LYS CD C 9.416 -1.762 11.364 1.00 . A A . 57 LYS CD 1 1
1 895 1 1 57 LYS CE C 9.398 -0.732 10.242 1.00 . A A . 57 LYS CE 1 1
1 896 1 1 57 LYS CG C 8.218 -2.698 11.303 1.00 . A A . 57 LYS CG 1 1
1 897 1 1 57 LYS H H 5.483 -4.706 10.293 1.00 . A A . 57 LYS H 1 1
1 898 1 1 57 LYS HA H 5.603 -3.386 12.137 1.00 . A A . 57 LYS HA 1 1
1 899 1 1 57 LYS HB2 H 6.914 -1.283 10.407 1.00 . A A . 57 LYS HB2 1 1
1 900 1 1 57 LYS HB3 H 6.862 -1.309 12.162 1.00 . A A . 57 LYS HB3 1 1
1 901 1 1 57 LYS HD2 H 9.402 -1.243 12.310 1.00 . A A . 57 LYS HD2 1 1
1 902 1 1 57 LYS HD3 H 10.322 -2.347 11.287 1.00 . A A . 57 LYS HD3 1 1
1 903 1 1 57 LYS HE2 H 8.521 -0.113 10.355 1.00 . A A . 57 LYS HE2 1 1
1 904 1 1 57 LYS HE3 H 10.283 -0.117 10.326 1.00 . A A . 57 LYS HE3 1 1
1 905 1 1 57 LYS HG2 H 8.230 -3.335 12.174 1.00 . A A . 57 LYS HG2 1 1
1 906 1 1 57 LYS HG3 H 8.288 -3.303 10.410 1.00 . A A . 57 LYS HG3 1 1
1 907 1 1 57 LYS HZ1 H 9.395 -0.618 8.158 1.00 . A A . 57 LYS HZ1 1 1
1 908 1 1 57 LYS HZ2 H 8.509 -1.921 8.777 1.00 . A A . 57 LYS HZ2 1 1
1 909 1 1 57 LYS HZ3 H 10.201 -1.982 8.769 1.00 . A A . 57 LYS HZ3 1 1
1 910 1 1 57 LYS N N 5.697 -3.761 10.108 1.00 . A A . 57 LYS N 1 1
1 911 1 1 57 LYS NZ N 9.373 -1.358 8.895 1.00 . A A . 57 LYS NZ 1 1
1 912 1 1 57 LYS O O 3.466 -2.098 11.926 1.00 . A A . 57 LYS O 1 1
1 913 1 1 58 SER C C 2.459 -0.457 8.806 1.00 . A A . 58 SER C 1 1
1 914 1 1 58 SER CA C 3.277 -0.096 10.039 1.00 . A A . 58 SER CA 1 1
1 915 1 1 58 SER CB C 3.790 1.344 9.937 1.00 . A A . 58 SER CB 1 1
1 916 1 1 58 SER H H 5.142 -0.968 9.560 1.00 . A A . 58 SER H 1 1
1 917 1 1 58 SER HA H 2.651 -0.184 10.915 1.00 . A A . 58 SER HA 1 1
1 918 1 1 58 SER HB2 H 4.386 1.451 9.042 1.00 . A A . 58 SER HB2 1 1
1 919 1 1 58 SER HB3 H 2.950 2.021 9.891 1.00 . A A . 58 SER HB3 1 1
1 920 1 1 58 SER HG H 4.404 1.061 11.787 1.00 . A A . 58 SER HG 1 1
1 921 1 1 58 SER N N 4.391 -1.014 10.193 1.00 . A A . 58 SER N 1 1
1 922 1 1 58 SER O O 3.008 -0.679 7.727 1.00 . A A . 58 SER O 1 1
1 923 1 1 58 SER OG O 4.590 1.680 11.061 1.00 . A A . 58 SER OG 1 1
1 924 1 1 59 LYS C C -0.366 0.447 7.353 1.00 . A A . 59 LYS C 1 1
1 925 1 1 59 LYS CA C 0.251 -0.841 7.876 1.00 . A A . 59 LYS CA 1 1
1 926 1 1 59 LYS CB C -0.868 -1.803 8.314 1.00 . A A . 59 LYS CB 1 1
1 927 1 1 59 LYS CD C 0.218 -3.084 10.211 1.00 . A A . 59 LYS CD 1 1
1 928 1 1 59 LYS CE C 0.418 -4.460 10.830 1.00 . A A . 59 LYS CE 1 1
1 929 1 1 59 LYS CG C -0.399 -3.166 8.821 1.00 . A A . 59 LYS CG 1 1
1 930 1 1 59 LYS H H 0.768 -0.349 9.868 1.00 . A A . 59 LYS H 1 1
1 931 1 1 59 LYS HA H 0.830 -1.303 7.088 1.00 . A A . 59 LYS HA 1 1
1 932 1 1 59 LYS HB2 H -1.434 -1.332 9.104 1.00 . A A . 59 LYS HB2 1 1
1 933 1 1 59 LYS HB3 H -1.523 -1.967 7.471 1.00 . A A . 59 LYS HB3 1 1
1 934 1 1 59 LYS HD2 H 1.177 -2.592 10.139 1.00 . A A . 59 LYS HD2 1 1
1 935 1 1 59 LYS HD3 H -0.436 -2.505 10.849 1.00 . A A . 59 LYS HD3 1 1
1 936 1 1 59 LYS HE2 H 0.867 -4.337 11.803 1.00 . A A . 59 LYS HE2 1 1
1 937 1 1 59 LYS HE3 H -0.546 -4.934 10.938 1.00 . A A . 59 LYS HE3 1 1
1 938 1 1 59 LYS HG2 H -1.246 -3.834 8.857 1.00 . A A . 59 LYS HG2 1 1
1 939 1 1 59 LYS HG3 H 0.338 -3.557 8.134 1.00 . A A . 59 LYS HG3 1 1
1 940 1 1 59 LYS HZ1 H 0.788 -5.660 9.155 1.00 . A A . 59 LYS HZ1 1 1
1 941 1 1 59 LYS HZ2 H 1.593 -6.166 10.556 1.00 . A A . 59 LYS HZ2 1 1
1 942 1 1 59 LYS HZ3 H 2.146 -4.812 9.705 1.00 . A A . 59 LYS HZ3 1 1
1 943 1 1 59 LYS N N 1.147 -0.528 8.977 1.00 . A A . 59 LYS N 1 1
1 944 1 1 59 LYS NZ N 1.294 -5.334 10.006 1.00 . A A . 59 LYS NZ 1 1
1 945 1 1 59 LYS O O -0.259 0.769 6.172 1.00 . A A . 59 LYS O 1 1
1 946 1 1 60 GLN C C -2.877 2.264 7.000 1.00 . A A . 60 GLN C 1 1
1 947 1 1 60 GLN CA C -1.691 2.447 7.956 1.00 . A A . 60 GLN CA 1 1
1 948 1 1 60 GLN CB C -0.691 3.457 7.388 1.00 . A A . 60 GLN CB 1 1
1 949 1 1 60 GLN CD C -0.210 5.870 6.814 1.00 . A A . 60 GLN CD 1 1
1 950 1 1 60 GLN CG C -1.238 4.873 7.304 1.00 . A A . 60 GLN CG 1 1
1 951 1 1 60 GLN H H -1.057 0.848 9.181 1.00 . A A . 60 GLN H 1 1
1 952 1 1 60 GLN HA H -2.080 2.833 8.889 1.00 . A A . 60 GLN HA 1 1
1 953 1 1 60 GLN HB2 H 0.189 3.470 8.015 1.00 . A A . 60 GLN HB2 1 1
1 954 1 1 60 GLN HB3 H -0.411 3.142 6.396 1.00 . A A . 60 GLN HB3 1 1
1 955 1 1 60 GLN HE21 H -0.823 5.644 4.940 1.00 . A A . 60 GLN HE21 1 1
1 956 1 1 60 GLN HE22 H 0.459 6.778 5.178 1.00 . A A . 60 GLN HE22 1 1
1 957 1 1 60 GLN HG2 H -2.078 4.881 6.626 1.00 . A A . 60 GLN HG2 1 1
1 958 1 1 60 GLN HG3 H -1.570 5.174 8.287 1.00 . A A . 60 GLN HG3 1 1
1 959 1 1 60 GLN N N -1.028 1.173 8.259 1.00 . A A . 60 GLN N 1 1
1 960 1 1 60 GLN NE2 N -0.187 6.117 5.513 1.00 . A A . 60 GLN NE2 1 1
1 961 1 1 60 GLN O O -3.694 3.172 6.830 1.00 . A A . 60 GLN O 1 1
1 962 1 1 60 GLN OE1 O 0.544 6.437 7.604 1.00 . A A . 60 GLN OE1 1 1
1 963 1 1 61 ALA C C -5.404 0.769 6.321 1.00 . A A . 61 ALA C 1 1
1 964 1 1 61 ALA CA C -4.110 0.766 5.528 1.00 . A A . 61 ALA CA 1 1
1 965 1 1 61 ALA CB C -3.895 -0.576 4.849 1.00 . A A . 61 ALA CB 1 1
1 966 1 1 61 ALA H H -2.302 0.406 6.554 1.00 . A A . 61 ALA H 1 1
1 967 1 1 61 ALA HA H -4.160 1.531 4.766 1.00 . A A . 61 ALA HA 1 1
1 968 1 1 61 ALA HB1 H -4.690 -0.750 4.139 1.00 . A A . 61 ALA HB1 1 1
1 969 1 1 61 ALA HB2 H -3.897 -1.361 5.592 1.00 . A A . 61 ALA HB2 1 1
1 970 1 1 61 ALA HB3 H -2.946 -0.571 4.334 1.00 . A A . 61 ALA HB3 1 1
1 971 1 1 61 ALA N N -2.993 1.081 6.406 1.00 . A A . 61 ALA N 1 1
1 972 1 1 61 ALA O O -6.494 0.836 5.764 1.00 . A A . 61 ALA O 1 1
1 973 1 1 62 ARG C C -7.070 2.146 8.373 1.00 . A A . 62 ARG C 1 1
1 974 1 1 62 ARG CA C -6.365 0.805 8.557 1.00 . A A . 62 ARG CA 1 1
1 975 1 1 62 ARG CB C -5.842 0.673 9.988 1.00 . A A . 62 ARG CB 1 1
1 976 1 1 62 ARG CD C -7.838 -0.530 10.934 1.00 . A A . 62 ARG CD 1 1
1 977 1 1 62 ARG CG C -6.926 0.681 11.055 1.00 . A A . 62 ARG CG 1 1
1 978 1 1 62 ARG CZ C -7.283 -2.853 10.316 1.00 . A A . 62 ARG CZ 1 1
1 979 1 1 62 ARG H H -4.354 0.578 7.997 1.00 . A A . 62 ARG H 1 1
1 980 1 1 62 ARG HA H -7.055 0.003 8.347 1.00 . A A . 62 ARG HA 1 1
1 981 1 1 62 ARG HB2 H -5.297 -0.255 10.072 1.00 . A A . 62 ARG HB2 1 1
1 982 1 1 62 ARG HB3 H -5.163 1.497 10.184 1.00 . A A . 62 ARG HB3 1 1
1 983 1 1 62 ARG HD2 H -8.602 -0.464 11.695 1.00 . A A . 62 ARG HD2 1 1
1 984 1 1 62 ARG HD3 H -8.299 -0.518 9.958 1.00 . A A . 62 ARG HD3 1 1
1 985 1 1 62 ARG HE H -6.457 -1.837 11.840 1.00 . A A . 62 ARG HE 1 1
1 986 1 1 62 ARG HG2 H -6.460 0.671 12.029 1.00 . A A . 62 ARG HG2 1 1
1 987 1 1 62 ARG HG3 H -7.518 1.578 10.945 1.00 . A A . 62 ARG HG3 1 1
1 988 1 1 62 ARG HH11 H -8.742 -1.996 9.186 1.00 . A A . 62 ARG HH11 1 1
1 989 1 1 62 ARG HH12 H -8.308 -3.622 8.735 1.00 . A A . 62 ARG HH12 1 1
1 990 1 1 62 ARG HH21 H -5.915 -3.994 11.291 1.00 . A A . 62 ARG HH21 1 1
1 991 1 1 62 ARG HH22 H -6.691 -4.762 9.930 1.00 . A A . 62 ARG HH22 1 1
1 992 1 1 62 ARG N N -5.254 0.702 7.635 1.00 . A A . 62 ARG N 1 1
1 993 1 1 62 ARG NE N -7.110 -1.788 11.101 1.00 . A A . 62 ARG NE 1 1
1 994 1 1 62 ARG NH1 N -8.181 -2.823 9.338 1.00 . A A . 62 ARG NH1 1 1
1 995 1 1 62 ARG NH2 N -6.577 -3.956 10.531 1.00 . A A . 62 ARG NH2 1 1
1 996 1 1 62 ARG O O -8.295 2.225 8.366 1.00 . A A . 62 ARG O 1 1
1 997 1 1 63 LEU C C -7.186 4.710 6.539 1.00 . A A . 63 LEU C 1 1
1 998 1 1 63 LEU CA C -6.791 4.534 7.984 1.00 . A A . 63 LEU CA 1 1
1 999 1 1 63 LEU CB C -5.745 5.582 8.371 1.00 . A A . 63 LEU CB 1 1
1 1000 1 1 63 LEU CD1 C -4.167 6.531 10.064 1.00 . A A . 63 LEU CD1 1 1
1 1001 1 1 63 LEU CD2 C -6.491 5.923 10.733 1.00 . A A . 63 LEU CD2 1 1
1 1002 1 1 63 LEU CG C -5.319 5.567 9.836 1.00 . A A . 63 LEU CG 1 1
1 1003 1 1 63 LEU H H -5.300 3.058 8.208 1.00 . A A . 63 LEU H 1 1
1 1004 1 1 63 LEU HA H -7.663 4.658 8.590 1.00 . A A . 63 LEU HA 1 1
1 1005 1 1 63 LEU HB2 H -4.868 5.426 7.761 1.00 . A A . 63 LEU HB2 1 1
1 1006 1 1 63 LEU HB3 H -6.148 6.560 8.148 1.00 . A A . 63 LEU HB3 1 1
1 1007 1 1 63 LEU HD11 H -4.471 7.527 9.775 1.00 . A A . 63 LEU HD11 1 1
1 1008 1 1 63 LEU HD12 H -3.319 6.226 9.469 1.00 . A A . 63 LEU HD12 1 1
1 1009 1 1 63 LEU HD13 H -3.896 6.526 11.109 1.00 . A A . 63 LEU HD13 1 1
1 1010 1 1 63 LEU HD21 H -6.832 6.920 10.499 1.00 . A A . 63 LEU HD21 1 1
1 1011 1 1 63 LEU HD22 H -6.181 5.881 11.766 1.00 . A A . 63 LEU HD22 1 1
1 1012 1 1 63 LEU HD23 H -7.295 5.220 10.570 1.00 . A A . 63 LEU HD23 1 1
1 1013 1 1 63 LEU HG H -4.983 4.575 10.099 1.00 . A A . 63 LEU HG 1 1
1 1014 1 1 63 LEU N N -6.270 3.194 8.200 1.00 . A A . 63 LEU N 1 1
1 1015 1 1 63 LEU O O -8.204 5.330 6.233 1.00 . A A . 63 LEU O 1 1
1 1016 1 1 64 ILE C C -7.908 3.462 3.852 1.00 . A A . 64 ILE C 1 1
1 1017 1 1 64 ILE CA C -6.647 4.239 4.231 1.00 . A A . 64 ILE CA 1 1
1 1018 1 1 64 ILE CB C -5.434 3.741 3.394 1.00 . A A . 64 ILE CB 1 1
1 1019 1 1 64 ILE CD1 C -4.140 5.912 3.802 1.00 . A A . 64 ILE CD1 1 1
1 1020 1 1 64 ILE CG1 C -4.137 4.399 3.888 1.00 . A A . 64 ILE CG1 1 1
1 1021 1 1 64 ILE CG2 C -5.633 4.025 1.908 1.00 . A A . 64 ILE CG2 1 1
1 1022 1 1 64 ILE H H -5.617 3.617 5.970 1.00 . A A . 64 ILE H 1 1
1 1023 1 1 64 ILE HA H -6.812 5.285 4.019 1.00 . A A . 64 ILE HA 1 1
1 1024 1 1 64 ILE HB H -5.354 2.670 3.522 1.00 . A A . 64 ILE HB 1 1
1 1025 1 1 64 ILE HD11 H -4.312 6.216 2.780 1.00 . A A . 64 ILE HD11 1 1
1 1026 1 1 64 ILE HD12 H -3.186 6.294 4.134 1.00 . A A . 64 ILE HD12 1 1
1 1027 1 1 64 ILE HD13 H -4.924 6.306 4.432 1.00 . A A . 64 ILE HD13 1 1
1 1028 1 1 64 ILE HG12 H -3.980 4.132 4.922 1.00 . A A . 64 ILE HG12 1 1
1 1029 1 1 64 ILE HG13 H -3.309 4.033 3.298 1.00 . A A . 64 ILE HG13 1 1
1 1030 1 1 64 ILE HG21 H -4.788 3.645 1.353 1.00 . A A . 64 ILE HG21 1 1
1 1031 1 1 64 ILE HG22 H -5.716 5.090 1.754 1.00 . A A . 64 ILE HG22 1 1
1 1032 1 1 64 ILE HG23 H -6.535 3.539 1.566 1.00 . A A . 64 ILE HG23 1 1
1 1033 1 1 64 ILE N N -6.395 4.129 5.655 1.00 . A A . 64 ILE N 1 1
1 1034 1 1 64 ILE O O -8.440 3.610 2.757 1.00 . A A . 64 ILE O 1 1
1 1035 1 1 65 ILE C C -10.782 2.878 4.318 1.00 . A A . 65 ILE C 1 1
1 1036 1 1 65 ILE CA C -9.640 1.924 4.587 1.00 . A A . 65 ILE CA 1 1
1 1037 1 1 65 ILE CB C -9.964 1.007 5.799 1.00 . A A . 65 ILE CB 1 1
1 1038 1 1 65 ILE CD1 C -10.565 -0.926 4.262 1.00 . A A . 65 ILE CD1 1 1
1 1039 1 1 65 ILE CG1 C -9.719 -0.457 5.427 1.00 . A A . 65 ILE CG1 1 1
1 1040 1 1 65 ILE CG2 C -11.397 1.199 6.291 1.00 . A A . 65 ILE CG2 1 1
1 1041 1 1 65 ILE H H -7.932 2.576 5.632 1.00 . A A . 65 ILE H 1 1
1 1042 1 1 65 ILE HA H -9.516 1.301 3.718 1.00 . A A . 65 ILE HA 1 1
1 1043 1 1 65 ILE HB H -9.299 1.275 6.608 1.00 . A A . 65 ILE HB 1 1
1 1044 1 1 65 ILE HD11 H -10.304 -0.364 3.378 1.00 . A A . 65 ILE HD11 1 1
1 1045 1 1 65 ILE HD12 H -11.610 -0.766 4.492 1.00 . A A . 65 ILE HD12 1 1
1 1046 1 1 65 ILE HD13 H -10.389 -1.977 4.088 1.00 . A A . 65 ILE HD13 1 1
1 1047 1 1 65 ILE HG12 H -8.683 -0.584 5.158 1.00 . A A . 65 ILE HG12 1 1
1 1048 1 1 65 ILE HG13 H -9.948 -1.081 6.277 1.00 . A A . 65 ILE HG13 1 1
1 1049 1 1 65 ILE HG21 H -11.558 2.243 6.522 1.00 . A A . 65 ILE HG21 1 1
1 1050 1 1 65 ILE HG22 H -11.560 0.605 7.176 1.00 . A A . 65 ILE HG22 1 1
1 1051 1 1 65 ILE HG23 H -12.087 0.894 5.517 1.00 . A A . 65 ILE HG23 1 1
1 1052 1 1 65 ILE N N -8.406 2.664 4.785 1.00 . A A . 65 ILE N 1 1
1 1053 1 1 65 ILE O O -11.608 2.635 3.443 1.00 . A A . 65 ILE O 1 1
1 1054 1 1 66 LYS C C -11.578 5.791 3.601 1.00 . A A . 66 LYS C 1 1
1 1055 1 1 66 LYS CA C -11.849 4.966 4.854 1.00 . A A . 66 LYS CA 1 1
1 1056 1 1 66 LYS CB C -11.961 5.875 6.082 1.00 . A A . 66 LYS CB 1 1
1 1057 1 1 66 LYS CD C -14.368 5.492 6.678 1.00 . A A . 66 LYS CD 1 1
1 1058 1 1 66 LYS CE C -15.787 6.024 6.550 1.00 . A A . 66 LYS CE 1 1
1 1059 1 1 66 LYS CG C -13.334 6.513 6.233 1.00 . A A . 66 LYS CG 1 1
1 1060 1 1 66 LYS H H -10.079 4.164 5.681 1.00 . A A . 66 LYS H 1 1
1 1061 1 1 66 LYS HA H -12.770 4.422 4.723 1.00 . A A . 66 LYS HA 1 1
1 1062 1 1 66 LYS HB2 H -11.757 5.293 6.968 1.00 . A A . 66 LYS HB2 1 1
1 1063 1 1 66 LYS HB3 H -11.226 6.665 6.002 1.00 . A A . 66 LYS HB3 1 1
1 1064 1 1 66 LYS HD2 H -14.273 4.609 6.064 1.00 . A A . 66 LYS HD2 1 1
1 1065 1 1 66 LYS HD3 H -14.182 5.234 7.710 1.00 . A A . 66 LYS HD3 1 1
1 1066 1 1 66 LYS HE2 H -16.458 5.349 7.060 1.00 . A A . 66 LYS HE2 1 1
1 1067 1 1 66 LYS HE3 H -15.837 7.000 7.016 1.00 . A A . 66 LYS HE3 1 1
1 1068 1 1 66 LYS HG2 H -13.277 7.298 6.971 1.00 . A A . 66 LYS HG2 1 1
1 1069 1 1 66 LYS HG3 H -13.632 6.927 5.282 1.00 . A A . 66 LYS HG3 1 1
1 1070 1 1 66 LYS HZ1 H -15.631 6.864 4.640 1.00 . A A . 66 LYS HZ1 1 1
1 1071 1 1 66 LYS HZ2 H -17.211 6.423 5.072 1.00 . A A . 66 LYS HZ2 1 1
1 1072 1 1 66 LYS HZ3 H -16.088 5.230 4.646 1.00 . A A . 66 LYS HZ3 1 1
1 1073 1 1 66 LYS N N -10.794 3.994 5.029 1.00 . A A . 66 LYS N 1 1
1 1074 1 1 66 LYS NZ N -16.209 6.144 5.129 1.00 . A A . 66 LYS NZ 1 1
1 1075 1 1 66 LYS O O -12.395 6.610 3.187 1.00 . A A . 66 LYS O 1 1
1 1076 1 1 67 LYS C C -10.458 5.421 0.586 1.00 . A A . 67 LYS C 1 1
1 1077 1 1 67 LYS CA C -10.037 6.249 1.782 1.00 . A A . 67 LYS CA 1 1
1 1078 1 1 67 LYS CB C -8.530 6.536 1.720 1.00 . A A . 67 LYS CB 1 1
1 1079 1 1 67 LYS CD C -8.186 7.447 4.045 1.00 . A A . 67 LYS CD 1 1
1 1080 1 1 67 LYS CE C -7.814 8.662 4.877 1.00 . A A . 67 LYS CE 1 1
1 1081 1 1 67 LYS CG C -8.082 7.727 2.557 1.00 . A A . 67 LYS CG 1 1
1 1082 1 1 67 LYS H H -9.832 4.856 3.362 1.00 . A A . 67 LYS H 1 1
1 1083 1 1 67 LYS HA H -10.571 7.181 1.765 1.00 . A A . 67 LYS HA 1 1
1 1084 1 1 67 LYS HB2 H -7.997 5.664 2.067 1.00 . A A . 67 LYS HB2 1 1
1 1085 1 1 67 LYS HB3 H -8.258 6.726 0.692 1.00 . A A . 67 LYS HB3 1 1
1 1086 1 1 67 LYS HD2 H -9.202 7.163 4.277 1.00 . A A . 67 LYS HD2 1 1
1 1087 1 1 67 LYS HD3 H -7.518 6.634 4.293 1.00 . A A . 67 LYS HD3 1 1
1 1088 1 1 67 LYS HE2 H -7.852 8.394 5.922 1.00 . A A . 67 LYS HE2 1 1
1 1089 1 1 67 LYS HE3 H -6.809 8.965 4.621 1.00 . A A . 67 LYS HE3 1 1
1 1090 1 1 67 LYS HG2 H -7.055 7.955 2.317 1.00 . A A . 67 LYS HG2 1 1
1 1091 1 1 67 LYS HG3 H -8.705 8.576 2.316 1.00 . A A . 67 LYS HG3 1 1
1 1092 1 1 67 LYS HZ1 H -8.608 10.171 3.672 1.00 . A A . 67 LYS HZ1 1 1
1 1093 1 1 67 LYS HZ2 H -8.552 10.569 5.318 1.00 . A A . 67 LYS HZ2 1 1
1 1094 1 1 67 LYS HZ3 H -9.727 9.489 4.743 1.00 . A A . 67 LYS HZ3 1 1
1 1095 1 1 67 LYS N N -10.418 5.559 3.003 1.00 . A A . 67 LYS N 1 1
1 1096 1 1 67 LYS NZ N -8.737 9.801 4.637 1.00 . A A . 67 LYS NZ 1 1
1 1097 1 1 67 LYS O O -11.033 5.928 -0.372 1.00 . A A . 67 LYS O 1 1
1 1098 1 1 68 VAL C C -12.084 3.030 -0.371 1.00 . A A . 68 VAL C 1 1
1 1099 1 1 68 VAL CA C -10.573 3.193 -0.376 1.00 . A A . 68 VAL CA 1 1
1 1100 1 1 68 VAL CB C -9.923 1.805 -0.183 1.00 . A A . 68 VAL CB 1 1
1 1101 1 1 68 VAL CG1 C -10.004 0.992 -1.459 1.00 . A A . 68 VAL CG1 1 1
1 1102 1 1 68 VAL CG2 C -8.490 1.941 0.285 1.00 . A A . 68 VAL CG2 1 1
1 1103 1 1 68 VAL H H -9.694 3.788 1.450 1.00 . A A . 68 VAL H 1 1
1 1104 1 1 68 VAL HA H -10.255 3.599 -1.327 1.00 . A A . 68 VAL HA 1 1
1 1105 1 1 68 VAL HB H -10.471 1.270 0.575 1.00 . A A . 68 VAL HB 1 1
1 1106 1 1 68 VAL HG11 H -9.508 1.526 -2.257 1.00 . A A . 68 VAL HG11 1 1
1 1107 1 1 68 VAL HG12 H -11.040 0.832 -1.720 1.00 . A A . 68 VAL HG12 1 1
1 1108 1 1 68 VAL HG13 H -9.518 0.040 -1.310 1.00 . A A . 68 VAL HG13 1 1
1 1109 1 1 68 VAL HG21 H -8.048 0.960 0.383 1.00 . A A . 68 VAL HG21 1 1
1 1110 1 1 68 VAL HG22 H -8.468 2.444 1.241 1.00 . A A . 68 VAL HG22 1 1
1 1111 1 1 68 VAL HG23 H -7.929 2.517 -0.436 1.00 . A A . 68 VAL HG23 1 1
1 1112 1 1 68 VAL N N -10.182 4.125 0.665 1.00 . A A . 68 VAL N 1 1
1 1113 1 1 68 VAL O O -12.691 2.679 -1.383 1.00 . A A . 68 VAL O 1 1
1 1114 1 1 69 GLU C C -14.868 4.390 0.481 1.00 . A A . 69 GLU C 1 1
1 1115 1 1 69 GLU CA C -14.109 3.147 0.968 1.00 . A A . 69 GLU CA 1 1
1 1116 1 1 69 GLU CB C -14.392 2.863 2.444 1.00 . A A . 69 GLU CB 1 1
1 1117 1 1 69 GLU CD C -16.101 2.345 4.215 1.00 . A A . 69 GLU CD 1 1
1 1118 1 1 69 GLU CG C -15.850 2.605 2.750 1.00 . A A . 69 GLU CG 1 1
1 1119 1 1 69 GLU H H -12.132 3.635 1.542 1.00 . A A . 69 GLU H 1 1
1 1120 1 1 69 GLU HA H -14.422 2.298 0.382 1.00 . A A . 69 GLU HA 1 1
1 1121 1 1 69 GLU HB2 H -13.820 1.993 2.747 1.00 . A A . 69 GLU HB2 1 1
1 1122 1 1 69 GLU HB3 H -14.068 3.711 3.029 1.00 . A A . 69 GLU HB3 1 1
1 1123 1 1 69 GLU HG2 H -16.415 3.470 2.451 1.00 . A A . 69 GLU HG2 1 1
1 1124 1 1 69 GLU HG3 H -16.176 1.745 2.182 1.00 . A A . 69 GLU HG3 1 1
1 1125 1 1 69 GLU N N -12.679 3.310 0.783 1.00 . A A . 69 GLU N 1 1
1 1126 1 1 69 GLU O O -16.102 4.413 0.449 1.00 . A A . 69 GLU O 1 1
1 1127 1 1 69 GLU OE1 O -16.075 3.310 5.004 1.00 . A A . 69 GLU OE1 1 1
1 1128 1 1 69 GLU OE2 O -16.317 1.173 4.587 1.00 . A A . 69 GLU OE2 1 1
1 1129 1 1 70 ARG C C -15.199 6.418 -1.878 1.00 . A A . 70 ARG C 1 1
1 1130 1 1 70 ARG CA C -14.740 6.634 -0.440 1.00 . A A . 70 ARG CA 1 1
1 1131 1 1 70 ARG CB C -13.771 7.814 -0.369 1.00 . A A . 70 ARG CB 1 1
1 1132 1 1 70 ARG CD C -13.293 10.207 -0.984 1.00 . A A . 70 ARG CD 1 1
1 1133 1 1 70 ARG CG C -14.244 9.037 -1.148 1.00 . A A . 70 ARG CG 1 1
1 1134 1 1 70 ARG CZ C -12.361 10.968 1.164 1.00 . A A . 70 ARG CZ 1 1
1 1135 1 1 70 ARG H H -13.152 5.361 0.143 1.00 . A A . 70 ARG H 1 1
1 1136 1 1 70 ARG HA H -15.605 6.856 0.168 1.00 . A A . 70 ARG HA 1 1
1 1137 1 1 70 ARG HB2 H -13.642 8.097 0.666 1.00 . A A . 70 ARG HB2 1 1
1 1138 1 1 70 ARG HB3 H -12.818 7.504 -0.771 1.00 . A A . 70 ARG HB3 1 1
1 1139 1 1 70 ARG HD2 H -12.284 9.857 -1.135 1.00 . A A . 70 ARG HD2 1 1
1 1140 1 1 70 ARG HD3 H -13.531 10.955 -1.725 1.00 . A A . 70 ARG HD3 1 1
1 1141 1 1 70 ARG HE H -14.278 11.126 0.624 1.00 . A A . 70 ARG HE 1 1
1 1142 1 1 70 ARG HG2 H -14.303 8.783 -2.195 1.00 . A A . 70 ARG HG2 1 1
1 1143 1 1 70 ARG HG3 H -15.222 9.326 -0.789 1.00 . A A . 70 ARG HG3 1 1
1 1144 1 1 70 ARG HH11 H -11.019 10.063 -0.061 1.00 . A A . 70 ARG HH11 1 1
1 1145 1 1 70 ARG HH12 H -10.377 10.652 1.445 1.00 . A A . 70 ARG HH12 1 1
1 1146 1 1 70 ARG HH21 H -13.454 11.917 2.588 1.00 . A A . 70 ARG HH21 1 1
1 1147 1 1 70 ARG HH22 H -11.769 11.702 2.965 1.00 . A A . 70 ARG HH22 1 1
1 1148 1 1 70 ARG N N -14.129 5.421 0.089 1.00 . A A . 70 ARG N 1 1
1 1149 1 1 70 ARG NE N -13.392 10.806 0.343 1.00 . A A . 70 ARG NE 1 1
1 1150 1 1 70 ARG NH1 N -11.158 10.524 0.823 1.00 . A A . 70 ARG NH1 1 1
1 1151 1 1 70 ARG NH2 N -12.540 11.577 2.332 1.00 . A A . 70 ARG NH2 1 1
1 1152 1 1 70 ARG O O -14.384 6.394 -2.804 1.00 . A A . 70 ARG O 1 1
1 1153 1 1 71 LYS C C -16.660 4.701 -3.970 1.00 . A A . 71 LYS C 1 1
1 1154 1 1 71 LYS CA C -17.125 6.020 -3.347 1.00 . A A . 71 LYS CA 1 1
1 1155 1 1 71 LYS CB C -16.833 7.184 -4.306 1.00 . A A . 71 LYS CB 1 1
1 1156 1 1 71 LYS CD C -18.365 9.082 -4.921 1.00 . A A . 71 LYS CD 1 1
1 1157 1 1 71 LYS CE C -17.658 9.300 -6.250 1.00 . A A . 71 LYS CE 1 1
1 1158 1 1 71 LYS CG C -17.424 8.516 -3.868 1.00 . A A . 71 LYS CG 1 1
1 1159 1 1 71 LYS H H -17.083 6.263 -1.246 1.00 . A A . 71 LYS H 1 1
1 1160 1 1 71 LYS HA H -18.193 5.964 -3.192 1.00 . A A . 71 LYS HA 1 1
1 1161 1 1 71 LYS HB2 H -15.763 7.303 -4.392 1.00 . A A . 71 LYS HB2 1 1
1 1162 1 1 71 LYS HB3 H -17.236 6.940 -5.279 1.00 . A A . 71 LYS HB3 1 1
1 1163 1 1 71 LYS HD2 H -19.180 8.388 -5.071 1.00 . A A . 71 LYS HD2 1 1
1 1164 1 1 71 LYS HD3 H -18.756 10.027 -4.571 1.00 . A A . 71 LYS HD3 1 1
1 1165 1 1 71 LYS HE2 H -17.205 8.370 -6.557 1.00 . A A . 71 LYS HE2 1 1
1 1166 1 1 71 LYS HE3 H -18.390 9.601 -6.983 1.00 . A A . 71 LYS HE3 1 1
1 1167 1 1 71 LYS HG2 H -17.974 8.371 -2.951 1.00 . A A . 71 LYS HG2 1 1
1 1168 1 1 71 LYS HG3 H -16.620 9.220 -3.702 1.00 . A A . 71 LYS HG3 1 1
1 1169 1 1 71 LYS HZ1 H -15.936 10.121 -5.390 1.00 . A A . 71 LYS HZ1 1 1
1 1170 1 1 71 LYS HZ2 H -17.029 11.280 -5.985 1.00 . A A . 71 LYS HZ2 1 1
1 1171 1 1 71 LYS HZ3 H -16.068 10.384 -7.059 1.00 . A A . 71 LYS HZ3 1 1
1 1172 1 1 71 LYS N N -16.508 6.246 -2.040 1.00 . A A . 71 LYS N 1 1
1 1173 1 1 71 LYS NZ N -16.603 10.344 -6.163 1.00 . A A . 71 LYS NZ 1 1
1 1174 1 1 71 LYS O O -15.919 3.929 -3.356 1.00 . A A . 71 LYS O 1 1
1 1175 1 1 72 ASN C C -16.912 3.494 -7.416 1.00 . A A . 72 ASN C 1 1
1 1176 1 1 72 ASN CA C -16.739 3.252 -5.924 1.00 . A A . 72 ASN CA 1 1
1 1177 1 1 72 ASN CB C -17.589 2.055 -5.472 1.00 . A A . 72 ASN CB 1 1
1 1178 1 1 72 ASN CG C -17.305 0.797 -6.271 1.00 . A A . 72 ASN CG 1 1
1 1179 1 1 72 ASN H H -17.729 5.084 -5.607 1.00 . A A . 72 ASN H 1 1
1 1180 1 1 72 ASN HA H -15.699 3.045 -5.724 1.00 . A A . 72 ASN HA 1 1
1 1181 1 1 72 ASN HB2 H -17.383 1.849 -4.432 1.00 . A A . 72 ASN HB2 1 1
1 1182 1 1 72 ASN HB3 H -18.634 2.303 -5.584 1.00 . A A . 72 ASN HB3 1 1
1 1183 1 1 72 ASN HD21 H -18.820 1.199 -7.491 1.00 . A A . 72 ASN HD21 1 1
1 1184 1 1 72 ASN HD22 H -17.939 -0.248 -7.837 1.00 . A A . 72 ASN HD22 1 1
1 1185 1 1 72 ASN N N -17.113 4.449 -5.189 1.00 . A A . 72 ASN N 1 1
1 1186 1 1 72 ASN ND2 N -18.100 0.557 -7.302 1.00 . A A . 72 ASN ND2 1 1
1 1187 1 1 72 ASN O O -17.893 4.101 -7.843 1.00 . A A . 72 ASN O 1 1
1 1188 1 1 72 ASN OD1 O -16.387 0.040 -5.958 1.00 . A A . 72 ASN OD1 1 1
1 1189 1 1 73 PHE C C -16.631 1.941 -10.250 1.00 . A A . 73 PHE C 1 1
1 1190 1 1 73 PHE CA C -16.011 3.189 -9.643 1.00 . A A . 73 PHE CA 1 1
1 1191 1 1 73 PHE CB C -14.615 3.427 -10.223 1.00 . A A . 73 PHE CB 1 1
1 1192 1 1 73 PHE CD1 C -14.873 5.108 -12.067 1.00 . A A . 73 PHE CD1 1 1
1 1193 1 1 73 PHE CD2 C -14.370 2.854 -12.655 1.00 . A A . 73 PHE CD2 1 1
1 1194 1 1 73 PHE CE1 C -14.876 5.463 -13.403 1.00 . A A . 73 PHE CE1 1 1
1 1195 1 1 73 PHE CE2 C -14.371 3.201 -13.995 1.00 . A A . 73 PHE CE2 1 1
1 1196 1 1 73 PHE CG C -14.617 3.802 -11.678 1.00 . A A . 73 PHE CG 1 1
1 1197 1 1 73 PHE CZ C -14.627 4.507 -14.368 1.00 . A A . 73 PHE CZ 1 1
1 1198 1 1 73 PHE H H -15.176 2.596 -7.800 1.00 . A A . 73 PHE H 1 1
1 1199 1 1 73 PHE HA H -16.640 4.038 -9.867 1.00 . A A . 73 PHE HA 1 1
1 1200 1 1 73 PHE HB2 H -14.138 4.228 -9.676 1.00 . A A . 73 PHE HB2 1 1
1 1201 1 1 73 PHE HB3 H -14.031 2.525 -10.113 1.00 . A A . 73 PHE HB3 1 1
1 1202 1 1 73 PHE HD1 H -15.068 5.855 -11.314 1.00 . A A . 73 PHE HD1 1 1
1 1203 1 1 73 PHE HD2 H -14.172 1.833 -12.367 1.00 . A A . 73 PHE HD2 1 1
1 1204 1 1 73 PHE HE1 H -15.074 6.484 -13.693 1.00 . A A . 73 PHE HE1 1 1
1 1205 1 1 73 PHE HE2 H -14.174 2.453 -14.747 1.00 . A A . 73 PHE HE2 1 1
1 1206 1 1 73 PHE HZ H -14.630 4.783 -15.414 1.00 . A A . 73 PHE HZ 1 1
1 1207 1 1 73 PHE N N -15.946 3.044 -8.200 1.00 . A A . 73 PHE N 1 1
1 1208 1 1 73 PHE O O -17.743 2.036 -10.808 1.00 . A A . 73 PHE O 1 1
1 1209 1 1 73 PHE OXT O -16.019 0.859 -10.127 1.00 . A A . 73 PHE OXT 1 1
2 1210 1 1 1 PHE C C 12.546 -19.175 -6.425 1.00 . A A . 1 PHE C 1 1
2 1211 1 1 1 PHE CA C 12.736 -20.018 -7.677 1.00 . A A . 1 PHE CA 1 1
2 1212 1 1 1 PHE CB C 13.533 -21.281 -7.334 1.00 . A A . 1 PHE CB 1 1
2 1213 1 1 1 PHE CD1 C 12.601 -23.160 -8.709 1.00 . A A . 1 PHE CD1 1 1
2 1214 1 1 1 PHE CD2 C 14.758 -22.311 -9.271 1.00 . A A . 1 PHE CD2 1 1
2 1215 1 1 1 PHE CE1 C 12.688 -24.072 -9.743 1.00 . A A . 1 PHE CE1 1 1
2 1216 1 1 1 PHE CE2 C 14.851 -23.221 -10.306 1.00 . A A . 1 PHE CE2 1 1
2 1217 1 1 1 PHE CG C 13.632 -22.270 -8.462 1.00 . A A . 1 PHE CG 1 1
2 1218 1 1 1 PHE CZ C 13.815 -24.103 -10.542 1.00 . A A . 1 PHE CZ 1 1
2 1219 1 1 1 PHE H1 H 14.408 -19.026 -8.417 1.00 . A A . 1 PHE H1 1 1
2 1220 1 1 1 PHE H2 H 12.930 -18.327 -8.862 1.00 . A A . 1 PHE H2 1 1
2 1221 1 1 1 PHE H3 H 13.449 -19.752 -9.618 1.00 . A A . 1 PHE H3 1 1
2 1222 1 1 1 PHE HA H 11.765 -20.301 -8.058 1.00 . A A . 1 PHE HA 1 1
2 1223 1 1 1 PHE HB2 H 14.538 -20.999 -7.056 1.00 . A A . 1 PHE HB2 1 1
2 1224 1 1 1 PHE HB3 H 13.062 -21.777 -6.497 1.00 . A A . 1 PHE HB3 1 1
2 1225 1 1 1 PHE HD1 H 11.718 -23.137 -8.086 1.00 . A A . 1 PHE HD1 1 1
2 1226 1 1 1 PHE HD2 H 15.570 -21.623 -9.086 1.00 . A A . 1 PHE HD2 1 1
2 1227 1 1 1 PHE HE1 H 11.878 -24.764 -9.925 1.00 . A A . 1 PHE HE1 1 1
2 1228 1 1 1 PHE HE2 H 15.733 -23.243 -10.930 1.00 . A A . 1 PHE HE2 1 1
2 1229 1 1 1 PHE HZ H 13.885 -24.817 -11.351 1.00 . A A . 1 PHE HZ 1 1
2 1230 1 1 1 PHE N N 13.429 -19.230 -8.716 1.00 . A A . 1 PHE N 1 1
2 1231 1 1 1 PHE O O 13.519 -18.721 -5.821 1.00 . A A . 1 PHE O 1 1
2 1232 1 1 2 PRO C C 11.535 -18.776 -3.572 1.00 . A A . 2 PRO C 1 1
2 1233 1 1 2 PRO CA C 10.963 -18.155 -4.840 1.00 . A A . 2 PRO CA 1 1
2 1234 1 1 2 PRO CB C 9.428 -18.159 -4.796 1.00 . A A . 2 PRO CB 1 1
2 1235 1 1 2 PRO CD C 10.075 -19.441 -6.703 1.00 . A A . 2 PRO CD 1 1
2 1236 1 1 2 PRO CG C 9.000 -18.539 -6.172 1.00 . A A . 2 PRO CG 1 1
2 1237 1 1 2 PRO HA H 11.320 -17.140 -4.935 1.00 . A A . 2 PRO HA 1 1
2 1238 1 1 2 PRO HB2 H 9.089 -18.880 -4.064 1.00 . A A . 2 PRO HB2 1 1
2 1239 1 1 2 PRO HB3 H 9.070 -17.175 -4.529 1.00 . A A . 2 PRO HB3 1 1
2 1240 1 1 2 PRO HD2 H 9.875 -20.468 -6.434 1.00 . A A . 2 PRO HD2 1 1
2 1241 1 1 2 PRO HD3 H 10.162 -19.337 -7.774 1.00 . A A . 2 PRO HD3 1 1
2 1242 1 1 2 PRO HG2 H 8.057 -19.063 -6.132 1.00 . A A . 2 PRO HG2 1 1
2 1243 1 1 2 PRO HG3 H 8.915 -17.655 -6.787 1.00 . A A . 2 PRO HG3 1 1
2 1244 1 1 2 PRO N N 11.285 -18.947 -6.026 1.00 . A A . 2 PRO N 1 1
2 1245 1 1 2 PRO O O 11.246 -19.932 -3.249 1.00 . A A . 2 PRO O 1 1
2 1246 1 1 3 MET C C 11.860 -18.792 -0.623 1.00 . A A . 3 MET C 1 1
2 1247 1 1 3 MET CA C 12.959 -18.456 -1.620 1.00 . A A . 3 MET CA 1 1
2 1248 1 1 3 MET CB C 13.877 -17.375 -1.046 1.00 . A A . 3 MET CB 1 1
2 1249 1 1 3 MET CE C 16.806 -18.641 -0.507 1.00 . A A . 3 MET CE 1 1
2 1250 1 1 3 MET CG C 15.062 -17.042 -1.943 1.00 . A A . 3 MET CG 1 1
2 1251 1 1 3 MET H H 12.606 -17.127 -3.228 1.00 . A A . 3 MET H 1 1
2 1252 1 1 3 MET HA H 13.540 -19.345 -1.817 1.00 . A A . 3 MET HA 1 1
2 1253 1 1 3 MET HB2 H 13.301 -16.474 -0.896 1.00 . A A . 3 MET HB2 1 1
2 1254 1 1 3 MET HB3 H 14.258 -17.712 -0.093 1.00 . A A . 3 MET HB3 1 1
2 1255 1 1 3 MET HE1 H 15.981 -18.786 0.174 1.00 . A A . 3 MET HE1 1 1
2 1256 1 1 3 MET HE2 H 17.356 -17.755 -0.220 1.00 . A A . 3 MET HE2 1 1
2 1257 1 1 3 MET HE3 H 17.456 -19.500 -0.473 1.00 . A A . 3 MET HE3 1 1
2 1258 1 1 3 MET HG2 H 14.689 -16.739 -2.909 1.00 . A A . 3 MET HG2 1 1
2 1259 1 1 3 MET HG3 H 15.614 -16.226 -1.499 1.00 . A A . 3 MET HG3 1 1
2 1260 1 1 3 MET N N 12.373 -18.013 -2.880 1.00 . A A . 3 MET N 1 1
2 1261 1 1 3 MET O O 11.013 -17.948 -0.318 1.00 . A A . 3 MET O 1 1
2 1262 1 1 3 MET SD S 16.180 -18.441 -2.171 1.00 . A A . 3 MET SD 1 1
2 1263 1 1 4 PHE C C 11.010 -19.959 2.172 1.00 . A A . 4 PHE C 1 1
2 1264 1 1 4 PHE CA C 10.810 -20.496 0.756 1.00 . A A . 4 PHE CA 1 1
2 1265 1 1 4 PHE CB C 10.759 -22.027 0.752 1.00 . A A . 4 PHE CB 1 1
2 1266 1 1 4 PHE CD1 C 8.375 -22.669 0.320 1.00 . A A . 4 PHE CD1 1 1
2 1267 1 1 4 PHE CD2 C 9.270 -23.054 2.498 1.00 . A A . 4 PHE CD2 1 1
2 1268 1 1 4 PHE CE1 C 7.162 -23.193 0.723 1.00 . A A . 4 PHE CE1 1 1
2 1269 1 1 4 PHE CE2 C 8.059 -23.577 2.907 1.00 . A A . 4 PHE CE2 1 1
2 1270 1 1 4 PHE CG C 9.443 -22.594 1.202 1.00 . A A . 4 PHE CG 1 1
2 1271 1 1 4 PHE CZ C 7.004 -23.646 2.020 1.00 . A A . 4 PHE CZ 1 1
2 1272 1 1 4 PHE H H 12.606 -20.629 -0.352 1.00 . A A . 4 PHE H 1 1
2 1273 1 1 4 PHE HA H 9.873 -20.115 0.374 1.00 . A A . 4 PHE HA 1 1
2 1274 1 1 4 PHE HB2 H 10.945 -22.381 -0.251 1.00 . A A . 4 PHE HB2 1 1
2 1275 1 1 4 PHE HB3 H 11.527 -22.406 1.409 1.00 . A A . 4 PHE HB3 1 1
2 1276 1 1 4 PHE HD1 H 8.497 -22.314 -0.692 1.00 . A A . 4 PHE HD1 1 1
2 1277 1 1 4 PHE HD2 H 10.092 -23.001 3.194 1.00 . A A . 4 PHE HD2 1 1
2 1278 1 1 4 PHE HE1 H 6.336 -23.247 0.026 1.00 . A A . 4 PHE HE1 1 1
2 1279 1 1 4 PHE HE2 H 7.936 -23.931 3.920 1.00 . A A . 4 PHE HE2 1 1
2 1280 1 1 4 PHE HZ H 6.055 -24.056 2.340 1.00 . A A . 4 PHE HZ 1 1
2 1281 1 1 4 PHE N N 11.869 -20.023 -0.125 1.00 . A A . 4 PHE N 1 1
2 1282 1 1 4 PHE O O 11.303 -20.705 3.107 1.00 . A A . 4 PHE O 1 1
2 1283 1 1 5 LYS C C 10.012 -16.777 3.571 1.00 . A A . 5 LYS C 1 1
2 1284 1 1 5 LYS CA C 10.980 -17.954 3.576 1.00 . A A . 5 LYS CA 1 1
2 1285 1 1 5 LYS CB C 12.407 -17.448 3.842 1.00 . A A . 5 LYS CB 1 1
2 1286 1 1 5 LYS CD C 13.168 -19.361 5.295 1.00 . A A . 5 LYS CD 1 1
2 1287 1 1 5 LYS CE C 14.121 -20.538 5.420 1.00 . A A . 5 LYS CE 1 1
2 1288 1 1 5 LYS CG C 13.440 -18.550 4.035 1.00 . A A . 5 LYS CG 1 1
2 1289 1 1 5 LYS H H 10.736 -18.112 1.483 1.00 . A A . 5 LYS H 1 1
2 1290 1 1 5 LYS HA H 10.695 -18.648 4.353 1.00 . A A . 5 LYS HA 1 1
2 1291 1 1 5 LYS HB2 H 12.718 -16.837 3.009 1.00 . A A . 5 LYS HB2 1 1
2 1292 1 1 5 LYS HB3 H 12.394 -16.839 4.734 1.00 . A A . 5 LYS HB3 1 1
2 1293 1 1 5 LYS HD2 H 13.289 -18.721 6.156 1.00 . A A . 5 LYS HD2 1 1
2 1294 1 1 5 LYS HD3 H 12.155 -19.733 5.260 1.00 . A A . 5 LYS HD3 1 1
2 1295 1 1 5 LYS HE2 H 15.134 -20.165 5.454 1.00 . A A . 5 LYS HE2 1 1
2 1296 1 1 5 LYS HE3 H 13.902 -21.066 6.336 1.00 . A A . 5 LYS HE3 1 1
2 1297 1 1 5 LYS HG2 H 13.409 -19.210 3.181 1.00 . A A . 5 LYS HG2 1 1
2 1298 1 1 5 LYS HG3 H 14.418 -18.101 4.110 1.00 . A A . 5 LYS HG3 1 1
2 1299 1 1 5 LYS HZ1 H 14.596 -22.316 4.433 1.00 . A A . 5 LYS HZ1 1 1
2 1300 1 1 5 LYS HZ2 H 14.287 -21.018 3.389 1.00 . A A . 5 LYS HZ2 1 1
2 1301 1 1 5 LYS HZ3 H 13.004 -21.793 4.180 1.00 . A A . 5 LYS HZ3 1 1
2 1302 1 1 5 LYS N N 10.894 -18.645 2.296 1.00 . A A . 5 LYS N 1 1
2 1303 1 1 5 LYS NZ N 13.993 -21.480 4.277 1.00 . A A . 5 LYS NZ 1 1
2 1304 1 1 5 LYS O O 8.939 -16.834 4.172 1.00 . A A . 5 LYS O 1 1
2 1305 1 1 6 ARG C C 9.489 -14.234 1.192 1.00 . A A . 6 ARG C 1 1
2 1306 1 1 6 ARG CA C 9.551 -14.548 2.684 1.00 . A A . 6 ARG CA 1 1
2 1307 1 1 6 ARG CB C 10.103 -13.340 3.455 1.00 . A A . 6 ARG CB 1 1
2 1308 1 1 6 ARG CD C 9.328 -14.067 5.749 1.00 . A A . 6 ARG CD 1 1
2 1309 1 1 6 ARG CG C 10.514 -13.657 4.888 1.00 . A A . 6 ARG CG 1 1
2 1310 1 1 6 ARG CZ C 7.285 -13.047 6.693 1.00 . A A . 6 ARG CZ 1 1
2 1311 1 1 6 ARG H H 11.297 -15.718 2.469 1.00 . A A . 6 ARG H 1 1
2 1312 1 1 6 ARG HA H 8.560 -14.786 3.041 1.00 . A A . 6 ARG HA 1 1
2 1313 1 1 6 ARG HB2 H 10.969 -12.962 2.932 1.00 . A A . 6 ARG HB2 1 1
2 1314 1 1 6 ARG HB3 H 9.346 -12.570 3.482 1.00 . A A . 6 ARG HB3 1 1
2 1315 1 1 6 ARG HD2 H 8.768 -14.828 5.229 1.00 . A A . 6 ARG HD2 1 1
2 1316 1 1 6 ARG HD3 H 9.699 -14.469 6.681 1.00 . A A . 6 ARG HD3 1 1
2 1317 1 1 6 ARG HE H 8.741 -12.045 5.743 1.00 . A A . 6 ARG HE 1 1
2 1318 1 1 6 ARG HG2 H 11.227 -14.467 4.873 1.00 . A A . 6 ARG HG2 1 1
2 1319 1 1 6 ARG HG3 H 10.976 -12.781 5.319 1.00 . A A . 6 ARG HG3 1 1
2 1320 1 1 6 ARG HH11 H 7.398 -15.057 6.935 1.00 . A A . 6 ARG HH11 1 1
2 1321 1 1 6 ARG HH12 H 5.983 -14.309 7.603 1.00 . A A . 6 ARG HH12 1 1
2 1322 1 1 6 ARG HH21 H 6.881 -11.066 6.630 1.00 . A A . 6 ARG HH21 1 1
2 1323 1 1 6 ARG HH22 H 5.679 -12.042 7.427 1.00 . A A . 6 ARG HH22 1 1
2 1324 1 1 6 ARG N N 10.403 -15.716 2.874 1.00 . A A . 6 ARG N 1 1
2 1325 1 1 6 ARG NE N 8.443 -12.940 6.041 1.00 . A A . 6 ARG NE 1 1
2 1326 1 1 6 ARG NH1 N 6.854 -14.234 7.110 1.00 . A A . 6 ARG NH1 1 1
2 1327 1 1 6 ARG NH2 N 6.560 -11.963 6.934 1.00 . A A . 6 ARG NH2 1 1
2 1328 1 1 6 ARG O O 10.379 -13.574 0.650 1.00 . A A . 6 ARG O 1 1
2 1329 1 1 7 GLY C C 7.528 -13.627 -1.506 1.00 . A A . 7 GLY C 1 1
2 1330 1 1 7 GLY CA C 8.443 -14.686 -0.924 1.00 . A A . 7 GLY CA 1 1
2 1331 1 1 7 GLY H H 7.714 -15.141 1.013 1.00 . A A . 7 GLY H 1 1
2 1332 1 1 7 GLY HA2 H 9.447 -14.496 -1.271 1.00 . A A . 7 GLY HA2 1 1
2 1333 1 1 7 GLY HA3 H 8.132 -15.654 -1.293 1.00 . A A . 7 GLY HA3 1 1
2 1334 1 1 7 GLY N N 8.461 -14.733 0.522 1.00 . A A . 7 GLY N 1 1
2 1335 1 1 7 GLY O O 7.988 -12.582 -1.960 1.00 . A A . 7 GLY O 1 1
2 1336 1 1 8 ARG C C 4.547 -12.090 -1.313 1.00 . A A . 8 ARG C 1 1
2 1337 1 1 8 ARG CA C 5.268 -13.082 -2.229 1.00 . A A . 8 ARG CA 1 1
2 1338 1 1 8 ARG CB C 4.252 -14.003 -2.920 1.00 . A A . 8 ARG CB 1 1
2 1339 1 1 8 ARG CD C 4.093 -12.767 -5.100 1.00 . A A . 8 ARG CD 1 1
2 1340 1 1 8 ARG CG C 3.330 -13.301 -3.903 1.00 . A A . 8 ARG CG 1 1
2 1341 1 1 8 ARG CZ C 3.542 -11.819 -7.307 1.00 . A A . 8 ARG CZ 1 1
2 1342 1 1 8 ARG H H 5.909 -14.673 -0.975 1.00 . A A . 8 ARG H 1 1
2 1343 1 1 8 ARG HA H 5.808 -12.531 -2.984 1.00 . A A . 8 ARG HA 1 1
2 1344 1 1 8 ARG HB2 H 4.791 -14.769 -3.457 1.00 . A A . 8 ARG HB2 1 1
2 1345 1 1 8 ARG HB3 H 3.642 -14.473 -2.163 1.00 . A A . 8 ARG HB3 1 1
2 1346 1 1 8 ARG HD2 H 4.852 -12.083 -4.752 1.00 . A A . 8 ARG HD2 1 1
2 1347 1 1 8 ARG HD3 H 4.564 -13.597 -5.609 1.00 . A A . 8 ARG HD3 1 1
2 1348 1 1 8 ARG HE H 2.352 -11.746 -5.695 1.00 . A A . 8 ARG HE 1 1
2 1349 1 1 8 ARG HG2 H 2.587 -14.004 -4.249 1.00 . A A . 8 ARG HG2 1 1
2 1350 1 1 8 ARG HG3 H 2.843 -12.477 -3.399 1.00 . A A . 8 ARG HG3 1 1
2 1351 1 1 8 ARG HH11 H 5.281 -12.857 -7.249 1.00 . A A . 8 ARG HH11 1 1
2 1352 1 1 8 ARG HH12 H 4.928 -12.094 -8.765 1.00 . A A . 8 ARG HH12 1 1
2 1353 1 1 8 ARG HH21 H 1.849 -10.768 -7.703 1.00 . A A . 8 ARG HH21 1 1
2 1354 1 1 8 ARG HH22 H 2.967 -10.924 -9.036 1.00 . A A . 8 ARG HH22 1 1
2 1355 1 1 8 ARG N N 6.231 -13.900 -1.494 1.00 . A A . 8 ARG N 1 1
2 1356 1 1 8 ARG NE N 3.219 -12.068 -6.039 1.00 . A A . 8 ARG NE 1 1
2 1357 1 1 8 ARG NH1 N 4.672 -12.298 -7.815 1.00 . A A . 8 ARG NH1 1 1
2 1358 1 1 8 ARG NH2 N 2.723 -11.116 -8.076 1.00 . A A . 8 ARG NH2 1 1
2 1359 1 1 8 ARG O O 3.748 -11.274 -1.769 1.00 . A A . 8 ARG O 1 1
2 1360 1 1 9 CYS C C 4.954 -10.156 1.456 1.00 . A A . 9 CYS C 1 1
2 1361 1 1 9 CYS CA C 4.122 -11.329 0.945 1.00 . A A . 9 CYS CA 1 1
2 1362 1 1 9 CYS CB C 3.673 -12.212 2.108 1.00 . A A . 9 CYS CB 1 1
2 1363 1 1 9 CYS H H 5.560 -12.736 0.278 1.00 . A A . 9 CYS H 1 1
2 1364 1 1 9 CYS HA H 3.243 -10.937 0.454 1.00 . A A . 9 CYS HA 1 1
2 1365 1 1 9 CYS HB2 H 3.271 -11.590 2.897 1.00 . A A . 9 CYS HB2 1 1
2 1366 1 1 9 CYS HB3 H 2.902 -12.885 1.762 1.00 . A A . 9 CYS HB3 1 1
2 1367 1 1 9 CYS N N 4.843 -12.141 -0.028 1.00 . A A . 9 CYS N 1 1
2 1368 1 1 9 CYS O O 4.792 -9.723 2.598 1.00 . A A . 9 CYS O 1 1
2 1369 1 1 9 CYS SG S 5.007 -13.224 2.825 1.00 . A A . 9 CYS SG 1 1
2 1370 1 1 10 LEU C C 7.077 -7.676 -0.222 1.00 . A A . 10 LEU C 1 1
2 1371 1 1 10 LEU CA C 6.629 -8.469 0.997 1.00 . A A . 10 LEU CA 1 1
2 1372 1 1 10 LEU CB C 7.858 -8.905 1.800 1.00 . A A . 10 LEU CB 1 1
2 1373 1 1 10 LEU CD1 C 7.784 -7.148 3.585 1.00 . A A . 10 LEU CD1 1 1
2 1374 1 1 10 LEU CD2 C 9.945 -8.268 3.021 1.00 . A A . 10 LEU CD2 1 1
2 1375 1 1 10 LEU CG C 8.620 -7.767 2.475 1.00 . A A . 10 LEU CG 1 1
2 1376 1 1 10 LEU H H 5.926 -9.998 -0.286 1.00 . A A . 10 LEU H 1 1
2 1377 1 1 10 LEU HA H 6.016 -7.835 1.617 1.00 . A A . 10 LEU HA 1 1
2 1378 1 1 10 LEU HB2 H 7.540 -9.600 2.562 1.00 . A A . 10 LEU HB2 1 1
2 1379 1 1 10 LEU HB3 H 8.536 -9.411 1.132 1.00 . A A . 10 LEU HB3 1 1
2 1380 1 1 10 LEU HD11 H 6.874 -6.745 3.168 1.00 . A A . 10 LEU HD11 1 1
2 1381 1 1 10 LEU HD12 H 8.346 -6.355 4.058 1.00 . A A . 10 LEU HD12 1 1
2 1382 1 1 10 LEU HD13 H 7.542 -7.904 4.317 1.00 . A A . 10 LEU HD13 1 1
2 1383 1 1 10 LEU HD21 H 10.469 -7.453 3.495 1.00 . A A . 10 LEU HD21 1 1
2 1384 1 1 10 LEU HD22 H 10.544 -8.658 2.210 1.00 . A A . 10 LEU HD22 1 1
2 1385 1 1 10 LEU HD23 H 9.765 -9.049 3.744 1.00 . A A . 10 LEU HD23 1 1
2 1386 1 1 10 LEU HG H 8.826 -6.998 1.745 1.00 . A A . 10 LEU HG 1 1
2 1387 1 1 10 LEU N N 5.827 -9.621 0.611 1.00 . A A . 10 LEU N 1 1
2 1388 1 1 10 LEU O O 7.724 -8.212 -1.122 1.00 . A A . 10 LEU O 1 1
2 1389 1 1 11 CYS C C 8.228 -4.535 -0.649 1.00 . A A . 11 CYS C 1 1
2 1390 1 1 11 CYS CA C 7.231 -5.500 -1.267 1.00 . A A . 11 CYS CA 1 1
2 1391 1 1 11 CYS CB C 6.110 -4.723 -1.949 1.00 . A A . 11 CYS CB 1 1
2 1392 1 1 11 CYS H H 6.080 -6.068 0.413 1.00 . A A . 11 CYS H 1 1
2 1393 1 1 11 CYS HA H 7.742 -6.096 -2.006 1.00 . A A . 11 CYS HA 1 1
2 1394 1 1 11 CYS HB2 H 5.470 -4.291 -1.192 1.00 . A A . 11 CYS HB2 1 1
2 1395 1 1 11 CYS HB3 H 6.542 -3.929 -2.541 1.00 . A A . 11 CYS HB3 1 1
2 1396 1 1 11 CYS N N 6.714 -6.403 -0.254 1.00 . A A . 11 CYS N 1 1
2 1397 1 1 11 CYS O O 9.433 -4.715 -0.810 1.00 . A A . 11 CYS O 1 1
2 1398 1 1 11 CYS SG S 5.061 -5.723 -3.045 1.00 . A A . 11 CYS SG 1 1
2 1399 1 1 12 ILE C C 9.126 -1.599 -0.407 1.00 . A A . 12 ILE C 1 1
2 1400 1 1 12 ILE CA C 8.558 -2.506 0.680 1.00 . A A . 12 ILE CA 1 1
2 1401 1 1 12 ILE CB C 9.698 -3.104 1.530 1.00 . A A . 12 ILE CB 1 1
2 1402 1 1 12 ILE CD1 C 10.200 -4.360 3.683 1.00 . A A . 12 ILE CD1 1 1
2 1403 1 1 12 ILE CG1 C 9.133 -3.782 2.780 1.00 . A A . 12 ILE CG1 1 1
2 1404 1 1 12 ILE CG2 C 10.696 -2.031 1.912 1.00 . A A . 12 ILE CG2 1 1
2 1405 1 1 12 ILE H H 6.755 -3.489 0.222 1.00 . A A . 12 ILE H 1 1
2 1406 1 1 12 ILE HA H 7.929 -1.910 1.329 1.00 . A A . 12 ILE HA 1 1
2 1407 1 1 12 ILE HB H 10.211 -3.842 0.931 1.00 . A A . 12 ILE HB 1 1
2 1408 1 1 12 ILE HD11 H 9.735 -4.812 4.547 1.00 . A A . 12 ILE HD11 1 1
2 1409 1 1 12 ILE HD12 H 10.864 -3.570 4.002 1.00 . A A . 12 ILE HD12 1 1
2 1410 1 1 12 ILE HD13 H 10.762 -5.107 3.141 1.00 . A A . 12 ILE HD13 1 1
2 1411 1 1 12 ILE HG12 H 8.571 -3.058 3.352 1.00 . A A . 12 ILE HG12 1 1
2 1412 1 1 12 ILE HG13 H 8.479 -4.587 2.480 1.00 . A A . 12 ILE HG13 1 1
2 1413 1 1 12 ILE HG21 H 10.191 -1.261 2.472 1.00 . A A . 12 ILE HG21 1 1
2 1414 1 1 12 ILE HG22 H 11.124 -1.607 1.017 1.00 . A A . 12 ILE HG22 1 1
2 1415 1 1 12 ILE HG23 H 11.476 -2.467 2.516 1.00 . A A . 12 ILE HG23 1 1
2 1416 1 1 12 ILE N N 7.721 -3.538 0.085 1.00 . A A . 12 ILE N 1 1
2 1417 1 1 12 ILE O O 9.880 -2.041 -1.279 1.00 . A A . 12 ILE O 1 1
2 1418 1 1 13 GLY C C 8.283 1.805 -1.521 1.00 . A A . 13 GLY C 1 1
2 1419 1 1 13 GLY CA C 9.139 0.561 -1.435 1.00 . A A . 13 GLY CA 1 1
2 1420 1 1 13 GLY H H 8.258 0.009 0.412 1.00 . A A . 13 GLY H 1 1
2 1421 1 1 13 GLY HA2 H 10.144 0.843 -1.295 1.00 . A A . 13 GLY HA2 1 1
2 1422 1 1 13 GLY HA3 H 9.055 0.024 -2.368 1.00 . A A . 13 GLY HA3 1 1
2 1423 1 1 13 GLY N N 8.763 -0.331 -0.363 1.00 . A A . 13 GLY N 1 1
2 1424 1 1 13 GLY O O 8.756 2.923 -1.311 1.00 . A A . 13 GLY O 1 1
2 1425 1 1 14 PRO C C 5.500 3.177 -0.657 1.00 . A A . 14 PRO C 1 1
2 1426 1 1 14 PRO CA C 6.028 2.677 -1.993 1.00 . A A . 14 PRO CA 1 1
2 1427 1 1 14 PRO CB C 4.912 1.980 -2.776 1.00 . A A . 14 PRO CB 1 1
2 1428 1 1 14 PRO CD C 6.413 0.292 -1.962 1.00 . A A . 14 PRO CD 1 1
2 1429 1 1 14 PRO CG C 4.978 0.556 -2.339 1.00 . A A . 14 PRO CG 1 1
2 1430 1 1 14 PRO HA H 6.426 3.500 -2.563 1.00 . A A . 14 PRO HA 1 1
2 1431 1 1 14 PRO HB2 H 3.961 2.424 -2.519 1.00 . A A . 14 PRO HB2 1 1
2 1432 1 1 14 PRO HB3 H 5.082 2.073 -3.841 1.00 . A A . 14 PRO HB3 1 1
2 1433 1 1 14 PRO HD2 H 6.477 -0.224 -1.019 1.00 . A A . 14 PRO HD2 1 1
2 1434 1 1 14 PRO HD3 H 6.925 -0.266 -2.732 1.00 . A A . 14 PRO HD3 1 1
2 1435 1 1 14 PRO HG2 H 4.334 0.407 -1.485 1.00 . A A . 14 PRO HG2 1 1
2 1436 1 1 14 PRO HG3 H 4.680 -0.091 -3.152 1.00 . A A . 14 PRO HG3 1 1
2 1437 1 1 14 PRO N N 7.005 1.612 -1.816 1.00 . A A . 14 PRO N 1 1
2 1438 1 1 14 PRO O O 4.323 3.488 -0.524 1.00 . A A . 14 PRO O 1 1
2 1439 1 1 15 GLY C C 5.684 5.134 1.775 1.00 . A A . 15 GLY C 1 1
2 1440 1 1 15 GLY CA C 5.940 3.640 1.656 1.00 . A A . 15 GLY CA 1 1
2 1441 1 1 15 GLY H H 7.322 3.088 0.151 1.00 . A A . 15 GLY H 1 1
2 1442 1 1 15 GLY HA2 H 5.030 3.102 1.883 1.00 . A A . 15 GLY HA2 1 1
2 1443 1 1 15 GLY HA3 H 6.702 3.353 2.361 1.00 . A A . 15 GLY HA3 1 1
2 1444 1 1 15 GLY N N 6.371 3.264 0.330 1.00 . A A . 15 GLY N 1 1
2 1445 1 1 15 GLY O O 6.354 5.829 2.540 1.00 . A A . 15 GLY O 1 1
2 1446 1 1 16 VAL C C 3.097 7.425 1.536 1.00 . A A . 16 VAL C 1 1
2 1447 1 1 16 VAL CA C 4.454 7.060 0.932 1.00 . A A . 16 VAL CA 1 1
2 1448 1 1 16 VAL CB C 4.513 7.525 -0.543 1.00 . A A . 16 VAL CB 1 1
2 1449 1 1 16 VAL CG1 C 5.905 7.312 -1.116 1.00 . A A . 16 VAL CG1 1 1
2 1450 1 1 16 VAL CG2 C 3.475 6.789 -1.381 1.00 . A A . 16 VAL CG2 1 1
2 1451 1 1 16 VAL H H 4.133 5.007 0.505 1.00 . A A . 16 VAL H 1 1
2 1452 1 1 16 VAL HA H 5.232 7.572 1.480 1.00 . A A . 16 VAL HA 1 1
2 1453 1 1 16 VAL HB H 4.296 8.580 -0.581 1.00 . A A . 16 VAL HB 1 1
2 1454 1 1 16 VAL HG11 H 5.927 7.651 -2.142 1.00 . A A . 16 VAL HG11 1 1
2 1455 1 1 16 VAL HG12 H 6.155 6.262 -1.079 1.00 . A A . 16 VAL HG12 1 1
2 1456 1 1 16 VAL HG13 H 6.624 7.874 -0.537 1.00 . A A . 16 VAL HG13 1 1
2 1457 1 1 16 VAL HG21 H 3.522 7.141 -2.401 1.00 . A A . 16 VAL HG21 1 1
2 1458 1 1 16 VAL HG22 H 2.490 6.976 -0.980 1.00 . A A . 16 VAL HG22 1 1
2 1459 1 1 16 VAL HG23 H 3.679 5.728 -1.356 1.00 . A A . 16 VAL HG23 1 1
2 1460 1 1 16 VAL N N 4.707 5.628 1.021 1.00 . A A . 16 VAL N 1 1
2 1461 1 1 16 VAL O O 2.565 6.693 2.374 1.00 . A A . 16 VAL O 1 1
2 1462 1 1 17 LYS C C 0.928 10.331 0.800 1.00 . A A . 17 LYS C 1 1
2 1463 1 1 17 LYS CA C 1.255 9.044 1.552 1.00 . A A . 17 LYS CA 1 1
2 1464 1 1 17 LYS CB C 1.253 9.284 3.071 1.00 . A A . 17 LYS CB 1 1
2 1465 1 1 17 LYS CD C -0.035 9.824 5.149 1.00 . A A . 17 LYS CD 1 1
2 1466 1 1 17 LYS CE C -1.278 10.488 5.716 1.00 . A A . 17 LYS CE 1 1
2 1467 1 1 17 LYS CG C -0.073 9.768 3.630 1.00 . A A . 17 LYS CG 1 1
2 1468 1 1 17 LYS H H 3.058 9.117 0.477 1.00 . A A . 17 LYS H 1 1
2 1469 1 1 17 LYS HA H 0.522 8.292 1.303 1.00 . A A . 17 LYS HA 1 1
2 1470 1 1 17 LYS HB2 H 1.505 8.360 3.567 1.00 . A A . 17 LYS HB2 1 1
2 1471 1 1 17 LYS HB3 H 2.005 10.022 3.306 1.00 . A A . 17 LYS HB3 1 1
2 1472 1 1 17 LYS HD2 H 0.027 8.817 5.534 1.00 . A A . 17 LYS HD2 1 1
2 1473 1 1 17 LYS HD3 H 0.836 10.384 5.459 1.00 . A A . 17 LYS HD3 1 1
2 1474 1 1 17 LYS HE2 H -2.149 9.972 5.340 1.00 . A A . 17 LYS HE2 1 1
2 1475 1 1 17 LYS HE3 H -1.253 10.414 6.794 1.00 . A A . 17 LYS HE3 1 1
2 1476 1 1 17 LYS HG2 H -0.274 10.758 3.247 1.00 . A A . 17 LYS HG2 1 1
2 1477 1 1 17 LYS HG3 H -0.854 9.092 3.321 1.00 . A A . 17 LYS HG3 1 1
2 1478 1 1 17 LYS HZ1 H -2.228 12.351 5.723 1.00 . A A . 17 LYS HZ1 1 1
2 1479 1 1 17 LYS HZ2 H -1.380 12.016 4.292 1.00 . A A . 17 LYS HZ2 1 1
2 1480 1 1 17 LYS HZ3 H -0.533 12.441 5.695 1.00 . A A . 17 LYS HZ3 1 1
2 1481 1 1 17 LYS N N 2.559 8.568 1.115 1.00 . A A . 17 LYS N 1 1
2 1482 1 1 17 LYS NZ N -1.361 11.921 5.332 1.00 . A A . 17 LYS NZ 1 1
2 1483 1 1 17 LYS O O 1.378 11.410 1.184 1.00 . A A . 17 LYS O 1 1
2 1484 1 1 18 ALA C C -1.264 11.101 -2.094 1.00 . A A . 18 ALA C 1 1
2 1485 1 1 18 ALA CA C -0.057 11.349 -1.181 1.00 . A A . 18 ALA CA 1 1
2 1486 1 1 18 ALA CB C 1.197 11.613 -2.004 1.00 . A A . 18 ALA CB 1 1
2 1487 1 1 18 ALA H H -0.216 9.333 -0.518 1.00 . A A . 18 ALA H 1 1
2 1488 1 1 18 ALA HA H -0.250 12.217 -0.567 1.00 . A A . 18 ALA HA 1 1
2 1489 1 1 18 ALA HB1 H 2.053 11.665 -1.347 1.00 . A A . 18 ALA HB1 1 1
2 1490 1 1 18 ALA HB2 H 1.096 12.549 -2.531 1.00 . A A . 18 ALA HB2 1 1
2 1491 1 1 18 ALA HB3 H 1.337 10.811 -2.715 1.00 . A A . 18 ALA HB3 1 1
2 1492 1 1 18 ALA N N 0.186 10.210 -0.297 1.00 . A A . 18 ALA N 1 1
2 1493 1 1 18 ALA O O -2.169 10.356 -1.731 1.00 . A A . 18 ALA O 1 1
2 1494 1 1 19 VAL C C -3.725 11.594 -3.858 1.00 . A A . 19 VAL C 1 1
2 1495 1 1 19 VAL CA C -2.264 11.570 -4.332 1.00 . A A . 19 VAL CA 1 1
2 1496 1 1 19 VAL CB C -1.975 10.284 -5.157 1.00 . A A . 19 VAL CB 1 1
2 1497 1 1 19 VAL CG1 C -0.585 10.346 -5.769 1.00 . A A . 19 VAL CG1 1 1
2 1498 1 1 19 VAL CG2 C -2.130 9.020 -4.329 1.00 . A A . 19 VAL CG2 1 1
2 1499 1 1 19 VAL H H -0.595 12.469 -3.387 1.00 . A A . 19 VAL H 1 1
2 1500 1 1 19 VAL HA H -2.146 12.401 -5.010 1.00 . A A . 19 VAL HA 1 1
2 1501 1 1 19 VAL HB H -2.690 10.245 -5.966 1.00 . A A . 19 VAL HB 1 1
2 1502 1 1 19 VAL HG11 H -0.396 9.440 -6.325 1.00 . A A . 19 VAL HG11 1 1
2 1503 1 1 19 VAL HG12 H 0.152 10.449 -4.984 1.00 . A A . 19 VAL HG12 1 1
2 1504 1 1 19 VAL HG13 H -0.522 11.195 -6.434 1.00 . A A . 19 VAL HG13 1 1
2 1505 1 1 19 VAL HG21 H -1.476 9.068 -3.470 1.00 . A A . 19 VAL HG21 1 1
2 1506 1 1 19 VAL HG22 H -1.871 8.160 -4.931 1.00 . A A . 19 VAL HG22 1 1
2 1507 1 1 19 VAL HG23 H -3.154 8.930 -3.997 1.00 . A A . 19 VAL HG23 1 1
2 1508 1 1 19 VAL N N -1.278 11.779 -3.252 1.00 . A A . 19 VAL N 1 1
2 1509 1 1 19 VAL O O -4.041 12.090 -2.775 1.00 . A A . 19 VAL O 1 1
2 1510 1 1 20 LYS C C -6.595 9.914 -3.831 1.00 . A A . 20 LYS C 1 1
2 1511 1 1 20 LYS CA C -6.054 11.191 -4.472 1.00 . A A . 20 LYS CA 1 1
2 1512 1 1 20 LYS CB C -6.766 11.437 -5.796 1.00 . A A . 20 LYS CB 1 1
2 1513 1 1 20 LYS CD C -7.022 13.946 -5.691 1.00 . A A . 20 LYS CD 1 1
2 1514 1 1 20 LYS CE C -8.544 13.900 -5.669 1.00 . A A . 20 LYS CE 1 1
2 1515 1 1 20 LYS CG C -6.429 12.768 -6.450 1.00 . A A . 20 LYS CG 1 1
2 1516 1 1 20 LYS H H -4.300 10.665 -5.528 1.00 . A A . 20 LYS H 1 1
2 1517 1 1 20 LYS HA H -6.239 12.024 -3.816 1.00 . A A . 20 LYS HA 1 1
2 1518 1 1 20 LYS HB2 H -6.493 10.648 -6.483 1.00 . A A . 20 LYS HB2 1 1
2 1519 1 1 20 LYS HB3 H -7.832 11.402 -5.629 1.00 . A A . 20 LYS HB3 1 1
2 1520 1 1 20 LYS HD2 H -6.660 13.924 -4.674 1.00 . A A . 20 LYS HD2 1 1
2 1521 1 1 20 LYS HD3 H -6.705 14.863 -6.166 1.00 . A A . 20 LYS HD3 1 1
2 1522 1 1 20 LYS HE2 H -8.855 13.048 -5.085 1.00 . A A . 20 LYS HE2 1 1
2 1523 1 1 20 LYS HE3 H -8.911 14.805 -5.206 1.00 . A A . 20 LYS HE3 1 1
2 1524 1 1 20 LYS HG2 H -5.355 12.879 -6.482 1.00 . A A . 20 LYS HG2 1 1
2 1525 1 1 20 LYS HG3 H -6.820 12.768 -7.457 1.00 . A A . 20 LYS HG3 1 1
2 1526 1 1 20 LYS HZ1 H -10.124 14.082 -7.024 1.00 . A A . 20 LYS HZ1 1 1
2 1527 1 1 20 LYS HZ2 H -9.077 12.789 -7.358 1.00 . A A . 20 LYS HZ2 1 1
2 1528 1 1 20 LYS HZ3 H -8.596 14.383 -7.706 1.00 . A A . 20 LYS HZ3 1 1
2 1529 1 1 20 LYS N N -4.618 11.106 -4.710 1.00 . A A . 20 LYS N 1 1
2 1530 1 1 20 LYS NZ N -9.124 13.784 -7.033 1.00 . A A . 20 LYS NZ 1 1
2 1531 1 1 20 LYS O O -6.757 8.908 -4.509 1.00 . A A . 20 LYS O 1 1
2 1532 1 1 21 VAL C C -8.746 8.323 -2.081 1.00 . A A . 21 VAL C 1 1
2 1533 1 1 21 VAL CA C -7.348 8.838 -1.732 1.00 . A A . 21 VAL CA 1 1
2 1534 1 1 21 VAL CB C -7.289 9.175 -0.227 1.00 . A A . 21 VAL CB 1 1
2 1535 1 1 21 VAL CG1 C -5.844 9.297 0.236 1.00 . A A . 21 VAL CG1 1 1
2 1536 1 1 21 VAL CG2 C -8.055 10.460 0.068 1.00 . A A . 21 VAL CG2 1 1
2 1537 1 1 21 VAL H H -6.962 10.879 -2.136 1.00 . A A . 21 VAL H 1 1
2 1538 1 1 21 VAL HA H -6.640 8.044 -1.923 1.00 . A A . 21 VAL HA 1 1
2 1539 1 1 21 VAL HB H -7.754 8.369 0.320 1.00 . A A . 21 VAL HB 1 1
2 1540 1 1 21 VAL HG11 H -5.346 10.067 -0.337 1.00 . A A . 21 VAL HG11 1 1
2 1541 1 1 21 VAL HG12 H -5.338 8.356 0.088 1.00 . A A . 21 VAL HG12 1 1
2 1542 1 1 21 VAL HG13 H -5.822 9.557 1.284 1.00 . A A . 21 VAL HG13 1 1
2 1543 1 1 21 VAL HG21 H -9.088 10.341 -0.231 1.00 . A A . 21 VAL HG21 1 1
2 1544 1 1 21 VAL HG22 H -7.615 11.277 -0.482 1.00 . A A . 21 VAL HG22 1 1
2 1545 1 1 21 VAL HG23 H -8.010 10.672 1.127 1.00 . A A . 21 VAL HG23 1 1
2 1546 1 1 21 VAL N N -6.950 10.002 -2.548 1.00 . A A . 21 VAL N 1 1
2 1547 1 1 21 VAL O O -9.528 7.931 -1.212 1.00 . A A . 21 VAL O 1 1
2 1548 1 1 22 ALA C C -9.933 7.293 -5.345 1.00 . A A . 22 ALA C 1 1
2 1549 1 1 22 ALA CA C -10.232 7.730 -3.920 1.00 . A A . 22 ALA CA 1 1
2 1550 1 1 22 ALA CB C -11.398 8.707 -3.887 1.00 . A A . 22 ALA CB 1 1
2 1551 1 1 22 ALA H H -8.393 8.766 -3.968 1.00 . A A . 22 ALA H 1 1
2 1552 1 1 22 ALA HA H -10.483 6.864 -3.325 1.00 . A A . 22 ALA HA 1 1
2 1553 1 1 22 ALA HB1 H -11.148 9.586 -4.463 1.00 . A A . 22 ALA HB1 1 1
2 1554 1 1 22 ALA HB2 H -11.601 8.990 -2.866 1.00 . A A . 22 ALA HB2 1 1
2 1555 1 1 22 ALA HB3 H -12.273 8.236 -4.311 1.00 . A A . 22 ALA HB3 1 1
2 1556 1 1 22 ALA N N -9.034 8.334 -3.361 1.00 . A A . 22 ALA N 1 1
2 1557 1 1 22 ALA O O -10.307 6.197 -5.780 1.00 . A A . 22 ALA O 1 1
2 1558 1 1 23 ASP C C -7.740 6.786 -7.434 1.00 . A A . 23 ASP C 1 1
2 1559 1 1 23 ASP CA C -8.781 7.900 -7.415 1.00 . A A . 23 ASP CA 1 1
2 1560 1 1 23 ASP CB C -8.186 9.178 -8.016 1.00 . A A . 23 ASP CB 1 1
2 1561 1 1 23 ASP CG C -9.225 10.263 -8.229 1.00 . A A . 23 ASP CG 1 1
2 1562 1 1 23 ASP H H -8.989 9.019 -5.642 1.00 . A A . 23 ASP H 1 1
2 1563 1 1 23 ASP HA H -9.638 7.597 -7.998 1.00 . A A . 23 ASP HA 1 1
2 1564 1 1 23 ASP HB2 H -7.436 9.561 -7.341 1.00 . A A . 23 ASP HB2 1 1
2 1565 1 1 23 ASP HB3 H -7.723 8.951 -8.960 1.00 . A A . 23 ASP HB3 1 1
2 1566 1 1 23 ASP N N -9.221 8.162 -6.053 1.00 . A A . 23 ASP N 1 1
2 1567 1 1 23 ASP O O -7.942 5.737 -8.046 1.00 . A A . 23 ASP O 1 1
2 1568 1 1 23 ASP OD1 O -9.958 10.206 -9.237 1.00 . A A . 23 ASP OD1 1 1
2 1569 1 1 23 ASP OD2 O -9.305 11.185 -7.395 1.00 . A A . 23 ASP OD2 1 1
2 1570 1 1 24 ILE C C -4.854 6.223 -5.322 1.00 . A A . 24 ILE C 1 1
2 1571 1 1 24 ILE CA C -5.549 6.059 -6.644 1.00 . A A . 24 ILE CA 1 1
2 1572 1 1 24 ILE CB C -4.537 6.169 -7.802 1.00 . A A . 24 ILE CB 1 1
2 1573 1 1 24 ILE CD1 C -3.931 8.651 -7.542 1.00 . A A . 24 ILE CD1 1 1
2 1574 1 1 24 ILE CG1 C -4.541 7.579 -8.421 1.00 . A A . 24 ILE CG1 1 1
2 1575 1 1 24 ILE CG2 C -4.850 5.117 -8.854 1.00 . A A . 24 ILE CG2 1 1
2 1576 1 1 24 ILE H H -6.531 7.870 -6.265 1.00 . A A . 24 ILE H 1 1
2 1577 1 1 24 ILE HA H -5.981 5.067 -6.663 1.00 . A A . 24 ILE HA 1 1
2 1578 1 1 24 ILE HB H -3.545 5.960 -7.407 1.00 . A A . 24 ILE HB 1 1
2 1579 1 1 24 ILE HD11 H -2.908 8.392 -7.315 1.00 . A A . 24 ILE HD11 1 1
2 1580 1 1 24 ILE HD12 H -4.495 8.726 -6.624 1.00 . A A . 24 ILE HD12 1 1
2 1581 1 1 24 ILE HD13 H -3.956 9.600 -8.060 1.00 . A A . 24 ILE HD13 1 1
2 1582 1 1 24 ILE HG12 H -3.984 7.559 -9.345 1.00 . A A . 24 ILE HG12 1 1
2 1583 1 1 24 ILE HG13 H -5.561 7.866 -8.632 1.00 . A A . 24 ILE HG13 1 1
2 1584 1 1 24 ILE HG21 H -4.087 5.132 -9.618 1.00 . A A . 24 ILE HG21 1 1
2 1585 1 1 24 ILE HG22 H -5.811 5.328 -9.299 1.00 . A A . 24 ILE HG22 1 1
2 1586 1 1 24 ILE HG23 H -4.878 4.138 -8.390 1.00 . A A . 24 ILE HG23 1 1
2 1587 1 1 24 ILE N N -6.628 7.021 -6.745 1.00 . A A . 24 ILE N 1 1
2 1588 1 1 24 ILE O O -4.848 7.299 -4.748 1.00 . A A . 24 ILE O 1 1
2 1589 1 1 25 GLU C C -5.087 4.831 -2.653 1.00 . A A . 25 GLU C 1 1
2 1590 1 1 25 GLU CA C -3.847 4.993 -3.503 1.00 . A A . 25 GLU CA 1 1
2 1591 1 1 25 GLU CB C -2.946 6.124 -3.028 1.00 . A A . 25 GLU CB 1 1
2 1592 1 1 25 GLU CD C -1.127 6.755 -1.376 1.00 . A A . 25 GLU CD 1 1
2 1593 1 1 25 GLU CG C -2.301 5.851 -1.676 1.00 . A A . 25 GLU CG 1 1
2 1594 1 1 25 GLU H H -4.033 4.433 -5.513 1.00 . A A . 25 GLU H 1 1
2 1595 1 1 25 GLU HA H -3.288 4.069 -3.445 1.00 . A A . 25 GLU HA 1 1
2 1596 1 1 25 GLU HB2 H -2.164 6.261 -3.766 1.00 . A A . 25 GLU HB2 1 1
2 1597 1 1 25 GLU HB3 H -3.533 7.028 -2.959 1.00 . A A . 25 GLU HB3 1 1
2 1598 1 1 25 GLU HG2 H -3.043 5.988 -0.905 1.00 . A A . 25 GLU HG2 1 1
2 1599 1 1 25 GLU HG3 H -1.954 4.826 -1.662 1.00 . A A . 25 GLU HG3 1 1
2 1600 1 1 25 GLU N N -4.242 5.151 -4.882 1.00 . A A . 25 GLU N 1 1
2 1601 1 1 25 GLU O O -5.563 5.732 -1.965 1.00 . A A . 25 GLU O 1 1
2 1602 1 1 25 GLU OE1 O -0.027 6.485 -1.896 1.00 . A A . 25 GLU OE1 1 1
2 1603 1 1 25 GLU OE2 O -1.275 7.700 -0.569 1.00 . A A . 25 GLU OE2 1 1
2 1604 1 1 26 LYS C C -6.528 1.616 -2.002 1.00 . A A . 26 LYS C 1 1
2 1605 1 1 26 LYS CA C -6.699 3.128 -2.013 1.00 . A A . 26 LYS CA 1 1
2 1606 1 1 26 LYS CB C -8.078 3.568 -2.552 1.00 . A A . 26 LYS CB 1 1
2 1607 1 1 26 LYS CD C -7.717 3.645 -5.052 1.00 . A A . 26 LYS CD 1 1
2 1608 1 1 26 LYS CE C -8.230 3.159 -6.396 1.00 . A A . 26 LYS CE 1 1
2 1609 1 1 26 LYS CG C -8.478 3.000 -3.909 1.00 . A A . 26 LYS CG 1 1
2 1610 1 1 26 LYS H H -5.218 3.048 -3.458 1.00 . A A . 26 LYS H 1 1
2 1611 1 1 26 LYS HA H -6.572 3.496 -1.003 1.00 . A A . 26 LYS HA 1 1
2 1612 1 1 26 LYS HB2 H -8.832 3.271 -1.838 1.00 . A A . 26 LYS HB2 1 1
2 1613 1 1 26 LYS HB3 H -8.084 4.646 -2.626 1.00 . A A . 26 LYS HB3 1 1
2 1614 1 1 26 LYS HD2 H -7.840 4.717 -4.996 1.00 . A A . 26 LYS HD2 1 1
2 1615 1 1 26 LYS HD3 H -6.670 3.394 -4.964 1.00 . A A . 26 LYS HD3 1 1
2 1616 1 1 26 LYS HE2 H -7.650 3.624 -7.179 1.00 . A A . 26 LYS HE2 1 1
2 1617 1 1 26 LYS HE3 H -8.108 2.087 -6.447 1.00 . A A . 26 LYS HE3 1 1
2 1618 1 1 26 LYS HG2 H -8.274 1.940 -3.916 1.00 . A A . 26 LYS HG2 1 1
2 1619 1 1 26 LYS HG3 H -9.535 3.164 -4.055 1.00 . A A . 26 LYS HG3 1 1
2 1620 1 1 26 LYS HZ1 H -9.968 3.216 -7.560 1.00 . A A . 26 LYS HZ1 1 1
2 1621 1 1 26 LYS HZ2 H -9.823 4.513 -6.477 1.00 . A A . 26 LYS HZ2 1 1
2 1622 1 1 26 LYS HZ3 H -10.258 2.979 -5.905 1.00 . A A . 26 LYS HZ3 1 1
2 1623 1 1 26 LYS N N -5.614 3.640 -2.795 1.00 . A A . 26 LYS N 1 1
2 1624 1 1 26 LYS NZ N -9.668 3.492 -6.597 1.00 . A A . 26 LYS NZ 1 1
2 1625 1 1 26 LYS O O -6.614 0.954 -3.037 1.00 . A A . 26 LYS O 1 1
2 1626 1 1 27 ALA C C -6.972 -1.239 -0.604 1.00 . A A . 27 ALA C 1 1
2 1627 1 1 27 ALA CA C -5.801 -0.300 -0.735 1.00 . A A . 27 ALA CA 1 1
2 1628 1 1 27 ALA CB C -4.874 -0.475 0.438 1.00 . A A . 27 ALA CB 1 1
2 1629 1 1 27 ALA H H -6.252 1.641 -0.049 1.00 . A A . 27 ALA H 1 1
2 1630 1 1 27 ALA HA H -5.253 -0.554 -1.631 1.00 . A A . 27 ALA HA 1 1
2 1631 1 1 27 ALA HB1 H -3.879 -0.664 0.065 1.00 . A A . 27 ALA HB1 1 1
2 1632 1 1 27 ALA HB2 H -5.202 -1.313 1.037 1.00 . A A . 27 ALA HB2 1 1
2 1633 1 1 27 ALA HB3 H -4.871 0.422 1.038 1.00 . A A . 27 ALA HB3 1 1
2 1634 1 1 27 ALA N N -6.218 1.085 -0.846 1.00 . A A . 27 ALA N 1 1
2 1635 1 1 27 ALA O O -7.780 -1.136 0.315 1.00 . A A . 27 ALA O 1 1
2 1636 1 1 28 SER C C -7.666 -4.551 -1.448 1.00 . A A . 28 SER C 1 1
2 1637 1 1 28 SER CA C -8.129 -3.107 -1.579 1.00 . A A . 28 SER CA 1 1
2 1638 1 1 28 SER CB C -8.781 -2.954 -2.936 1.00 . A A . 28 SER CB 1 1
2 1639 1 1 28 SER H H -6.309 -2.231 -2.183 1.00 . A A . 28 SER H 1 1
2 1640 1 1 28 SER HA H -8.840 -2.869 -0.807 1.00 . A A . 28 SER HA 1 1
2 1641 1 1 28 SER HB2 H -7.998 -2.969 -3.681 1.00 . A A . 28 SER HB2 1 1
2 1642 1 1 28 SER HB3 H -9.453 -3.775 -3.105 1.00 . A A . 28 SER HB3 1 1
2 1643 1 1 28 SER HG H -8.949 -1.019 -2.678 1.00 . A A . 28 SER HG 1 1
2 1644 1 1 28 SER N N -7.031 -2.173 -1.524 1.00 . A A . 28 SER N 1 1
2 1645 1 1 28 SER O O -7.722 -5.320 -2.411 1.00 . A A . 28 SER O 1 1
2 1646 1 1 28 SER OG O -9.484 -1.729 -3.046 1.00 . A A . 28 SER OG 1 1
2 1647 1 1 29 ILE C C -6.827 -6.371 1.598 1.00 . A A . 29 ILE C 1 1
2 1648 1 1 29 ILE CA C -7.057 -6.300 0.100 1.00 . A A . 29 ILE CA 1 1
2 1649 1 1 29 ILE CB C -5.945 -7.045 -0.677 1.00 . A A . 29 ILE CB 1 1
2 1650 1 1 29 ILE CD1 C -5.134 -9.367 -1.371 1.00 . A A . 29 ILE CD1 1 1
2 1651 1 1 29 ILE CG1 C -6.167 -8.561 -0.612 1.00 . A A . 29 ILE CG1 1 1
2 1652 1 1 29 ILE CG2 C -4.581 -6.691 -0.132 1.00 . A A . 29 ILE CG2 1 1
2 1653 1 1 29 ILE H H -6.907 -4.218 0.362 1.00 . A A . 29 ILE H 1 1
2 1654 1 1 29 ILE HA H -8.002 -6.780 -0.120 1.00 . A A . 29 ILE HA 1 1
2 1655 1 1 29 ILE HB H -5.986 -6.728 -1.711 1.00 . A A . 29 ILE HB 1 1
2 1656 1 1 29 ILE HD11 H -5.130 -9.061 -2.407 1.00 . A A . 29 ILE HD11 1 1
2 1657 1 1 29 ILE HD12 H -5.379 -10.417 -1.307 1.00 . A A . 29 ILE HD12 1 1
2 1658 1 1 29 ILE HD13 H -4.159 -9.198 -0.941 1.00 . A A . 29 ILE HD13 1 1
2 1659 1 1 29 ILE HG12 H -6.140 -8.879 0.419 1.00 . A A . 29 ILE HG12 1 1
2 1660 1 1 29 ILE HG13 H -7.137 -8.791 -1.029 1.00 . A A . 29 ILE HG13 1 1
2 1661 1 1 29 ILE HG21 H -3.823 -7.227 -0.683 1.00 . A A . 29 ILE HG21 1 1
2 1662 1 1 29 ILE HG22 H -4.528 -6.963 0.912 1.00 . A A . 29 ILE HG22 1 1
2 1663 1 1 29 ILE HG23 H -4.418 -5.628 -0.237 1.00 . A A . 29 ILE HG23 1 1
2 1664 1 1 29 ILE N N -7.178 -4.909 -0.281 1.00 . A A . 29 ILE N 1 1
2 1665 1 1 29 ILE O O -6.450 -5.368 2.205 1.00 . A A . 29 ILE O 1 1
2 1666 1 1 30 MET C C -6.281 -9.252 3.695 1.00 . A A . 30 MET C 1 1
2 1667 1 1 30 MET CA C -6.530 -7.765 3.520 1.00 . A A . 30 MET CA 1 1
2 1668 1 1 30 MET CB C -7.446 -7.192 4.608 1.00 . A A . 30 MET CB 1 1
2 1669 1 1 30 MET CE C -9.095 -7.549 7.278 1.00 . A A . 30 MET CE 1 1
2 1670 1 1 30 MET CG C -8.897 -7.640 4.514 1.00 . A A . 30 MET CG 1 1
2 1671 1 1 30 MET H H -7.612 -8.196 1.752 1.00 . A A . 30 MET H 1 1
2 1672 1 1 30 MET HA H -5.575 -7.260 3.578 1.00 . A A . 30 MET HA 1 1
2 1673 1 1 30 MET HB2 H -7.067 -7.489 5.575 1.00 . A A . 30 MET HB2 1 1
2 1674 1 1 30 MET HB3 H -7.419 -6.111 4.537 1.00 . A A . 30 MET HB3 1 1
2 1675 1 1 30 MET HE1 H -9.093 -8.630 7.261 1.00 . A A . 30 MET HE1 1 1
2 1676 1 1 30 MET HE2 H -9.612 -7.202 8.159 1.00 . A A . 30 MET HE2 1 1
2 1677 1 1 30 MET HE3 H -8.078 -7.188 7.292 1.00 . A A . 30 MET HE3 1 1
2 1678 1 1 30 MET HG2 H -9.292 -7.340 3.555 1.00 . A A . 30 MET HG2 1 1
2 1679 1 1 30 MET HG3 H -8.931 -8.717 4.594 1.00 . A A . 30 MET HG3 1 1
2 1680 1 1 30 MET N N -7.062 -7.513 2.199 1.00 . A A . 30 MET N 1 1
2 1681 1 1 30 MET O O -7.039 -9.961 4.351 1.00 . A A . 30 MET O 1 1
2 1682 1 1 30 MET SD S -9.927 -6.931 5.818 1.00 . A A . 30 MET SD 1 1
2 1683 1 1 31 TYR C C -3.286 -11.196 2.962 1.00 . A A . 31 TYR C 1 1
2 1684 1 1 31 TYR CA C -4.799 -11.103 3.098 1.00 . A A . 31 TYR CA 1 1
2 1685 1 1 31 TYR CB C -5.462 -11.903 1.966 1.00 . A A . 31 TYR CB 1 1
2 1686 1 1 31 TYR CD1 C -7.577 -12.773 3.031 1.00 . A A . 31 TYR CD1 1 1
2 1687 1 1 31 TYR CD2 C -7.784 -11.272 1.193 1.00 . A A . 31 TYR CD2 1 1
2 1688 1 1 31 TYR CE1 C -8.953 -12.846 3.129 1.00 . A A . 31 TYR CE1 1 1
2 1689 1 1 31 TYR CE2 C -9.161 -11.340 1.287 1.00 . A A . 31 TYR CE2 1 1
2 1690 1 1 31 TYR CG C -6.969 -11.986 2.063 1.00 . A A . 31 TYR CG 1 1
2 1691 1 1 31 TYR CZ C -9.739 -12.129 2.255 1.00 . A A . 31 TYR CZ 1 1
2 1692 1 1 31 TYR H H -4.636 -9.063 2.587 1.00 . A A . 31 TYR H 1 1
2 1693 1 1 31 TYR HA H -5.094 -11.518 4.051 1.00 . A A . 31 TYR HA 1 1
2 1694 1 1 31 TYR HB2 H -5.215 -11.447 1.023 1.00 . A A . 31 TYR HB2 1 1
2 1695 1 1 31 TYR HB3 H -5.074 -12.911 1.980 1.00 . A A . 31 TYR HB3 1 1
2 1696 1 1 31 TYR HD1 H -6.960 -13.335 3.714 1.00 . A A . 31 TYR HD1 1 1
2 1697 1 1 31 TYR HD2 H -7.327 -10.656 0.434 1.00 . A A . 31 TYR HD2 1 1
2 1698 1 1 31 TYR HE1 H -9.408 -13.464 3.888 1.00 . A A . 31 TYR HE1 1 1
2 1699 1 1 31 TYR HE2 H -9.777 -10.777 0.601 1.00 . A A . 31 TYR HE2 1 1
2 1700 1 1 31 TYR HH H -11.487 -12.430 1.493 1.00 . A A . 31 TYR HH 1 1
2 1701 1 1 31 TYR N N -5.200 -9.705 3.074 1.00 . A A . 31 TYR N 1 1
2 1702 1 1 31 TYR O O -2.666 -10.304 2.399 1.00 . A A . 31 TYR O 1 1
2 1703 1 1 31 TYR OH O -11.111 -12.196 2.356 1.00 . A A . 31 TYR OH 1 1
2 1704 1 1 32 PRO C C -0.551 -12.536 2.089 1.00 . A A . 32 PRO C 1 1
2 1705 1 1 32 PRO CA C -1.225 -12.544 3.463 1.00 . A A . 32 PRO CA 1 1
2 1706 1 1 32 PRO CB C -1.128 -13.968 4.034 1.00 . A A . 32 PRO CB 1 1
2 1707 1 1 32 PRO CD C -3.405 -13.338 4.189 1.00 . A A . 32 PRO CD 1 1
2 1708 1 1 32 PRO CG C -2.510 -14.517 3.985 1.00 . A A . 32 PRO CG 1 1
2 1709 1 1 32 PRO HA H -0.694 -11.872 4.124 1.00 . A A . 32 PRO HA 1 1
2 1710 1 1 32 PRO HB2 H -0.451 -14.554 3.430 1.00 . A A . 32 PRO HB2 1 1
2 1711 1 1 32 PRO HB3 H -0.760 -13.923 5.049 1.00 . A A . 32 PRO HB3 1 1
2 1712 1 1 32 PRO HD2 H -4.378 -13.503 3.752 1.00 . A A . 32 PRO HD2 1 1
2 1713 1 1 32 PRO HD3 H -3.494 -13.107 5.239 1.00 . A A . 32 PRO HD3 1 1
2 1714 1 1 32 PRO HG2 H -2.693 -14.970 3.021 1.00 . A A . 32 PRO HG2 1 1
2 1715 1 1 32 PRO HG3 H -2.649 -15.239 4.778 1.00 . A A . 32 PRO HG3 1 1
2 1716 1 1 32 PRO N N -2.690 -12.278 3.479 1.00 . A A . 32 PRO N 1 1
2 1717 1 1 32 PRO O O 0.555 -13.066 1.958 1.00 . A A . 32 PRO O 1 1
2 1718 1 1 33 SER C C -0.785 -13.549 -0.694 1.00 . A A . 33 SER C 1 1
2 1719 1 1 33 SER CA C -0.750 -12.072 -0.304 1.00 . A A . 33 SER CA 1 1
2 1720 1 1 33 SER CB C 0.656 -11.475 -0.471 1.00 . A A . 33 SER CB 1 1
2 1721 1 1 33 SER H H -1.995 -11.412 1.276 1.00 . A A . 33 SER H 1 1
2 1722 1 1 33 SER HA H -1.448 -11.528 -0.927 1.00 . A A . 33 SER HA 1 1
2 1723 1 1 33 SER HB2 H 0.678 -10.487 -0.037 1.00 . A A . 33 SER HB2 1 1
2 1724 1 1 33 SER HB3 H 1.373 -12.104 0.042 1.00 . A A . 33 SER HB3 1 1
2 1725 1 1 33 SER HG H 1.962 -11.138 -1.897 1.00 . A A . 33 SER HG 1 1
2 1726 1 1 33 SER N N -1.198 -11.953 1.080 1.00 . A A . 33 SER N 1 1
2 1727 1 1 33 SER O O -0.249 -13.967 -1.723 1.00 . A A . 33 SER O 1 1
2 1728 1 1 33 SER OG O 1.027 -11.377 -1.837 1.00 . A A . 33 SER OG 1 1
2 1729 1 1 34 ASN C C -0.236 -16.454 -0.045 1.00 . A A . 34 ASN C 1 1
2 1730 1 1 34 ASN CA C -1.595 -15.765 0.024 1.00 . A A . 34 ASN CA 1 1
2 1731 1 1 34 ASN CB C -2.445 -16.105 -1.210 1.00 . A A . 34 ASN CB 1 1
2 1732 1 1 34 ASN CG C -3.892 -15.650 -1.070 1.00 . A A . 34 ASN CG 1 1
2 1733 1 1 34 ASN H H -1.884 -13.881 0.934 1.00 . A A . 34 ASN H 1 1
2 1734 1 1 34 ASN HA H -2.105 -16.124 0.906 1.00 . A A . 34 ASN HA 1 1
2 1735 1 1 34 ASN HB2 H -2.019 -15.622 -2.076 1.00 . A A . 34 ASN HB2 1 1
2 1736 1 1 34 ASN HB3 H -2.436 -17.176 -1.360 1.00 . A A . 34 ASN HB3 1 1
2 1737 1 1 34 ASN HD21 H -4.498 -17.117 -2.262 1.00 . A A . 34 ASN HD21 1 1
2 1738 1 1 34 ASN HD22 H -5.744 -16.081 -1.653 1.00 . A A . 34 ASN HD22 1 1
2 1739 1 1 34 ASN N N -1.455 -14.319 0.166 1.00 . A A . 34 ASN N 1 1
2 1740 1 1 34 ASN ND2 N -4.801 -16.354 -1.727 1.00 . A A . 34 ASN ND2 1 1
2 1741 1 1 34 ASN O O -0.046 -17.403 -0.807 1.00 . A A . 34 ASN O 1 1
2 1742 1 1 34 ASN OD1 O -4.193 -14.675 -0.381 1.00 . A A . 34 ASN OD1 1 1
2 1743 1 1 35 ASN C C 2.609 -16.410 2.229 1.00 . A A . 35 ASN C 1 1
2 1744 1 1 35 ASN CA C 2.031 -16.594 0.830 1.00 . A A . 35 ASN CA 1 1
2 1745 1 1 35 ASN CB C 2.932 -15.944 -0.238 1.00 . A A . 35 ASN CB 1 1
2 1746 1 1 35 ASN CG C 4.324 -16.554 -0.333 1.00 . A A . 35 ASN CG 1 1
2 1747 1 1 35 ASN H H 0.519 -15.201 1.342 1.00 . A A . 35 ASN H 1 1
2 1748 1 1 35 ASN HA H 1.931 -17.648 0.623 1.00 . A A . 35 ASN HA 1 1
2 1749 1 1 35 ASN HB2 H 2.458 -16.041 -1.202 1.00 . A A . 35 ASN HB2 1 1
2 1750 1 1 35 ASN HB3 H 3.040 -14.894 -0.005 1.00 . A A . 35 ASN HB3 1 1
2 1751 1 1 35 ASN HD21 H 3.642 -17.993 -1.527 1.00 . A A . 35 ASN HD21 1 1
2 1752 1 1 35 ASN HD22 H 5.328 -18.065 -1.137 1.00 . A A . 35 ASN HD22 1 1
2 1753 1 1 35 ASN N N 0.708 -15.987 0.773 1.00 . A A . 35 ASN N 1 1
2 1754 1 1 35 ASN ND2 N 4.445 -17.642 -1.075 1.00 . A A . 35 ASN ND2 1 1
2 1755 1 1 35 ASN O O 3.794 -16.623 2.471 1.00 . A A . 35 ASN O 1 1
2 1756 1 1 35 ASN OD1 O 5.286 -16.039 0.243 1.00 . A A . 35 ASN OD1 1 1
2 1757 1 1 36 CYS C C 1.190 -15.814 5.577 1.00 . A A . 36 CYS C 1 1
2 1758 1 1 36 CYS CA C 2.218 -15.601 4.469 1.00 . A A . 36 CYS CA 1 1
2 1759 1 1 36 CYS CB C 2.544 -14.120 4.364 1.00 . A A . 36 CYS CB 1 1
2 1760 1 1 36 CYS H H 0.782 -16.120 3.001 1.00 . A A . 36 CYS H 1 1
2 1761 1 1 36 CYS HA H 3.118 -16.142 4.712 1.00 . A A . 36 CYS HA 1 1
2 1762 1 1 36 CYS HB2 H 2.278 -13.779 3.368 1.00 . A A . 36 CYS HB2 1 1
2 1763 1 1 36 CYS HB3 H 1.952 -13.580 5.089 1.00 . A A . 36 CYS HB3 1 1
2 1764 1 1 36 CYS N N 1.747 -16.055 3.173 1.00 . A A . 36 CYS N 1 1
2 1765 1 1 36 CYS O O 0.150 -16.442 5.373 1.00 . A A . 36 CYS O 1 1
2 1766 1 1 36 CYS SG S 4.296 -13.711 4.659 1.00 . A A . 36 CYS SG 1 1
2 1767 1 1 37 ASP C C 0.196 -13.839 8.220 1.00 . A A . 37 ASP C 1 1
2 1768 1 1 37 ASP CA C 0.587 -15.274 7.889 1.00 . A A . 37 ASP CA 1 1
2 1769 1 1 37 ASP CB C 1.246 -15.908 9.110 1.00 . A A . 37 ASP CB 1 1
2 1770 1 1 37 ASP CG C 2.408 -15.081 9.630 1.00 . A A . 37 ASP CG 1 1
2 1771 1 1 37 ASP H H 2.399 -14.885 6.869 1.00 . A A . 37 ASP H 1 1
2 1772 1 1 37 ASP HA H -0.294 -15.837 7.619 1.00 . A A . 37 ASP HA 1 1
2 1773 1 1 37 ASP HB2 H 0.511 -15.997 9.895 1.00 . A A . 37 ASP HB2 1 1
2 1774 1 1 37 ASP HB3 H 1.611 -16.890 8.849 1.00 . A A . 37 ASP HB3 1 1
2 1775 1 1 37 ASP N N 1.504 -15.280 6.752 1.00 . A A . 37 ASP N 1 1
2 1776 1 1 37 ASP O O -0.586 -13.578 9.136 1.00 . A A . 37 ASP O 1 1
2 1777 1 1 37 ASP OD1 O 3.369 -14.851 8.866 1.00 . A A . 37 ASP OD1 1 1
2 1778 1 1 37 ASP OD2 O 2.356 -14.641 10.797 1.00 . A A . 37 ASP OD2 1 1
2 1779 1 1 38 LYS C C -0.745 -11.141 6.825 1.00 . A A . 38 LYS C 1 1
2 1780 1 1 38 LYS CA C 0.490 -11.500 7.596 1.00 . A A . 38 LYS CA 1 1
2 1781 1 1 38 LYS CB C 1.649 -10.661 7.060 1.00 . A A . 38 LYS CB 1 1
2 1782 1 1 38 LYS CD C 2.906 -9.857 5.027 1.00 . A A . 38 LYS CD 1 1
2 1783 1 1 38 LYS CE C 2.437 -8.417 5.142 1.00 . A A . 38 LYS CE 1 1
2 1784 1 1 38 LYS CG C 1.870 -10.829 5.564 1.00 . A A . 38 LYS CG 1 1
2 1785 1 1 38 LYS H H 1.302 -13.213 6.696 1.00 . A A . 38 LYS H 1 1
2 1786 1 1 38 LYS HA H 0.340 -11.291 8.646 1.00 . A A . 38 LYS HA 1 1
2 1787 1 1 38 LYS HB2 H 1.443 -9.619 7.255 1.00 . A A . 38 LYS HB2 1 1
2 1788 1 1 38 LYS HB3 H 2.545 -10.938 7.573 1.00 . A A . 38 LYS HB3 1 1
2 1789 1 1 38 LYS HD2 H 3.818 -9.976 5.591 1.00 . A A . 38 LYS HD2 1 1
2 1790 1 1 38 LYS HD3 H 3.092 -10.086 3.987 1.00 . A A . 38 LYS HD3 1 1
2 1791 1 1 38 LYS HE2 H 1.444 -8.339 4.725 1.00 . A A . 38 LYS HE2 1 1
2 1792 1 1 38 LYS HE3 H 2.410 -8.141 6.187 1.00 . A A . 38 LYS HE3 1 1
2 1793 1 1 38 LYS HG2 H 2.200 -11.836 5.365 1.00 . A A . 38 LYS HG2 1 1
2 1794 1 1 38 LYS HG3 H 0.931 -10.653 5.056 1.00 . A A . 38 LYS HG3 1 1
2 1795 1 1 38 LYS HZ1 H 4.327 -7.678 4.655 1.00 . A A . 38 LYS HZ1 1 1
2 1796 1 1 38 LYS HZ2 H 3.117 -6.497 4.683 1.00 . A A . 38 LYS HZ2 1 1
2 1797 1 1 38 LYS HZ3 H 3.210 -7.584 3.382 1.00 . A A . 38 LYS HZ3 1 1
2 1798 1 1 38 LYS N N 0.734 -12.921 7.433 1.00 . A A . 38 LYS N 1 1
2 1799 1 1 38 LYS NZ N 3.339 -7.482 4.418 1.00 . A A . 38 LYS NZ 1 1
2 1800 1 1 38 LYS O O -1.267 -11.959 6.098 1.00 . A A . 38 LYS O 1 1
2 1801 1 1 39 ILE C C -1.807 -8.297 5.357 1.00 . A A . 39 ILE C 1 1
2 1802 1 1 39 ILE CA C -2.308 -9.488 6.162 1.00 . A A . 39 ILE CA 1 1
2 1803 1 1 39 ILE CB C -3.621 -9.189 6.907 1.00 . A A . 39 ILE CB 1 1
2 1804 1 1 39 ILE CD1 C -4.686 -7.760 8.730 1.00 . A A . 39 ILE CD1 1 1
2 1805 1 1 39 ILE CG1 C -3.406 -8.181 8.041 1.00 . A A . 39 ILE CG1 1 1
2 1806 1 1 39 ILE CG2 C -4.202 -10.497 7.438 1.00 . A A . 39 ILE CG2 1 1
2 1807 1 1 39 ILE H H -0.889 -9.392 7.737 1.00 . A A . 39 ILE H 1 1
2 1808 1 1 39 ILE HA H -2.513 -10.287 5.460 1.00 . A A . 39 ILE HA 1 1
2 1809 1 1 39 ILE HB H -4.324 -8.788 6.194 1.00 . A A . 39 ILE HB 1 1
2 1810 1 1 39 ILE HD11 H -5.357 -7.322 8.006 1.00 . A A . 39 ILE HD11 1 1
2 1811 1 1 39 ILE HD12 H -4.460 -7.037 9.499 1.00 . A A . 39 ILE HD12 1 1
2 1812 1 1 39 ILE HD13 H -5.154 -8.625 9.174 1.00 . A A . 39 ILE HD13 1 1
2 1813 1 1 39 ILE HG12 H -2.757 -8.616 8.785 1.00 . A A . 39 ILE HG12 1 1
2 1814 1 1 39 ILE HG13 H -2.939 -7.293 7.640 1.00 . A A . 39 ILE HG13 1 1
2 1815 1 1 39 ILE HG21 H -3.517 -10.932 8.152 1.00 . A A . 39 ILE HG21 1 1
2 1816 1 1 39 ILE HG22 H -4.344 -11.186 6.613 1.00 . A A . 39 ILE HG22 1 1
2 1817 1 1 39 ILE HG23 H -5.151 -10.306 7.916 1.00 . A A . 39 ILE HG23 1 1
2 1818 1 1 39 ILE N N -1.255 -9.965 7.028 1.00 . A A . 39 ILE N 1 1
2 1819 1 1 39 ILE O O -1.587 -7.204 5.873 1.00 . A A . 39 ILE O 1 1
2 1820 1 1 40 GLU C C -2.015 -6.748 2.526 1.00 . A A . 40 GLU C 1 1
2 1821 1 1 40 GLU CA C -0.956 -7.637 3.162 1.00 . A A . 40 GLU CA 1 1
2 1822 1 1 40 GLU CB C -0.210 -8.465 2.104 1.00 . A A . 40 GLU CB 1 1
2 1823 1 1 40 GLU CD C 1.649 -6.814 1.671 1.00 . A A . 40 GLU CD 1 1
2 1824 1 1 40 GLU CG C 0.555 -7.667 1.064 1.00 . A A . 40 GLU CG 1 1
2 1825 1 1 40 GLU H H -1.888 -9.426 3.729 1.00 . A A . 40 GLU H 1 1
2 1826 1 1 40 GLU HA H -0.253 -7.030 3.710 1.00 . A A . 40 GLU HA 1 1
2 1827 1 1 40 GLU HB2 H 0.496 -9.106 2.607 1.00 . A A . 40 GLU HB2 1 1
2 1828 1 1 40 GLU HB3 H -0.928 -9.084 1.586 1.00 . A A . 40 GLU HB3 1 1
2 1829 1 1 40 GLU HG2 H 1.002 -8.362 0.365 1.00 . A A . 40 GLU HG2 1 1
2 1830 1 1 40 GLU HG3 H -0.137 -7.026 0.540 1.00 . A A . 40 GLU HG3 1 1
2 1831 1 1 40 GLU N N -1.588 -8.564 4.082 1.00 . A A . 40 GLU N 1 1
2 1832 1 1 40 GLU O O -3.197 -7.101 2.518 1.00 . A A . 40 GLU O 1 1
2 1833 1 1 40 GLU OE1 O 2.756 -7.346 1.903 1.00 . A A . 40 GLU OE1 1 1
2 1834 1 1 40 GLU OE2 O 1.397 -5.623 1.938 1.00 . A A . 40 GLU OE2 1 1
2 1835 1 1 41 VAL C C -2.090 -4.265 0.018 1.00 . A A . 41 VAL C 1 1
2 1836 1 1 41 VAL CA C -2.528 -4.649 1.432 1.00 . A A . 41 VAL CA 1 1
2 1837 1 1 41 VAL CB C -2.665 -3.402 2.342 1.00 . A A . 41 VAL CB 1 1
2 1838 1 1 41 VAL CG1 C -2.262 -2.117 1.627 1.00 . A A . 41 VAL CG1 1 1
2 1839 1 1 41 VAL CG2 C -4.087 -3.297 2.878 1.00 . A A . 41 VAL CG2 1 1
2 1840 1 1 41 VAL H H -0.634 -5.397 2.004 1.00 . A A . 41 VAL H 1 1
2 1841 1 1 41 VAL HA H -3.493 -5.130 1.374 1.00 . A A . 41 VAL HA 1 1
2 1842 1 1 41 VAL HB H -2.004 -3.533 3.185 1.00 . A A . 41 VAL HB 1 1
2 1843 1 1 41 VAL HG11 H -2.905 -1.965 0.770 1.00 . A A . 41 VAL HG11 1 1
2 1844 1 1 41 VAL HG12 H -1.235 -2.188 1.296 1.00 . A A . 41 VAL HG12 1 1
2 1845 1 1 41 VAL HG13 H -2.364 -1.280 2.303 1.00 . A A . 41 VAL HG13 1 1
2 1846 1 1 41 VAL HG21 H -4.157 -2.453 3.547 1.00 . A A . 41 VAL HG21 1 1
2 1847 1 1 41 VAL HG22 H -4.343 -4.204 3.412 1.00 . A A . 41 VAL HG22 1 1
2 1848 1 1 41 VAL HG23 H -4.770 -3.163 2.054 1.00 . A A . 41 VAL HG23 1 1
2 1849 1 1 41 VAL N N -1.599 -5.603 2.009 1.00 . A A . 41 VAL N 1 1
2 1850 1 1 41 VAL O O -0.895 -4.116 -0.249 1.00 . A A . 41 VAL O 1 1
2 1851 1 1 42 ILE C C -3.260 -2.416 -2.598 1.00 . A A . 42 ILE C 1 1
2 1852 1 1 42 ILE CA C -2.744 -3.796 -2.268 1.00 . A A . 42 ILE CA 1 1
2 1853 1 1 42 ILE CB C -3.331 -4.812 -3.271 1.00 . A A . 42 ILE CB 1 1
2 1854 1 1 42 ILE CD1 C -3.352 -7.285 -3.894 1.00 . A A . 42 ILE CD1 1 1
2 1855 1 1 42 ILE CG1 C -2.797 -6.217 -2.977 1.00 . A A . 42 ILE CG1 1 1
2 1856 1 1 42 ILE CG2 C -2.972 -4.399 -4.695 1.00 . A A . 42 ILE CG2 1 1
2 1857 1 1 42 ILE H H -3.997 -4.219 -0.628 1.00 . A A . 42 ILE H 1 1
2 1858 1 1 42 ILE HA H -1.668 -3.801 -2.370 1.00 . A A . 42 ILE HA 1 1
2 1859 1 1 42 ILE HB H -4.413 -4.808 -3.176 1.00 . A A . 42 ILE HB 1 1
2 1860 1 1 42 ILE HD11 H -3.088 -7.055 -4.915 1.00 . A A . 42 ILE HD11 1 1
2 1861 1 1 42 ILE HD12 H -4.428 -7.317 -3.799 1.00 . A A . 42 ILE HD12 1 1
2 1862 1 1 42 ILE HD13 H -2.938 -8.245 -3.620 1.00 . A A . 42 ILE HD13 1 1
2 1863 1 1 42 ILE HG12 H -1.723 -6.217 -3.084 1.00 . A A . 42 ILE HG12 1 1
2 1864 1 1 42 ILE HG13 H -3.052 -6.485 -1.962 1.00 . A A . 42 ILE HG13 1 1
2 1865 1 1 42 ILE HG21 H -1.902 -4.263 -4.769 1.00 . A A . 42 ILE HG21 1 1
2 1866 1 1 42 ILE HG22 H -3.469 -3.470 -4.936 1.00 . A A . 42 ILE HG22 1 1
2 1867 1 1 42 ILE HG23 H -3.287 -5.166 -5.386 1.00 . A A . 42 ILE HG23 1 1
2 1868 1 1 42 ILE N N -3.056 -4.123 -0.893 1.00 . A A . 42 ILE N 1 1
2 1869 1 1 42 ILE O O -4.461 -2.209 -2.776 1.00 . A A . 42 ILE O 1 1
2 1870 1 1 43 ILE C C -1.997 0.220 -4.302 1.00 . A A . 43 ILE C 1 1
2 1871 1 1 43 ILE CA C -2.673 -0.119 -3.006 1.00 . A A . 43 ILE CA 1 1
2 1872 1 1 43 ILE CB C -2.200 0.933 -1.984 1.00 . A A . 43 ILE CB 1 1
2 1873 1 1 43 ILE CD1 C -1.155 1.278 0.303 1.00 . A A . 43 ILE CD1 1 1
2 1874 1 1 43 ILE CG1 C -1.910 0.333 -0.611 1.00 . A A . 43 ILE CG1 1 1
2 1875 1 1 43 ILE CG2 C -3.226 2.034 -1.869 1.00 . A A . 43 ILE CG2 1 1
2 1876 1 1 43 ILE H H -1.411 -1.703 -2.455 1.00 . A A . 43 ILE H 1 1
2 1877 1 1 43 ILE HA H -3.744 -0.030 -3.132 1.00 . A A . 43 ILE HA 1 1
2 1878 1 1 43 ILE HB H -1.293 1.377 -2.372 1.00 . A A . 43 ILE HB 1 1
2 1879 1 1 43 ILE HD11 H -0.239 1.597 -0.191 1.00 . A A . 43 ILE HD11 1 1
2 1880 1 1 43 ILE HD12 H -0.909 0.770 1.225 1.00 . A A . 43 ILE HD12 1 1
2 1881 1 1 43 ILE HD13 H -1.767 2.140 0.515 1.00 . A A . 43 ILE HD13 1 1
2 1882 1 1 43 ILE HG12 H -2.843 0.079 -0.130 1.00 . A A . 43 ILE HG12 1 1
2 1883 1 1 43 ILE HG13 H -1.315 -0.561 -0.731 1.00 . A A . 43 ILE HG13 1 1
2 1884 1 1 43 ILE HG21 H -3.357 2.507 -2.836 1.00 . A A . 43 ILE HG21 1 1
2 1885 1 1 43 ILE HG22 H -2.890 2.765 -1.152 1.00 . A A . 43 ILE HG22 1 1
2 1886 1 1 43 ILE HG23 H -4.170 1.614 -1.546 1.00 . A A . 43 ILE HG23 1 1
2 1887 1 1 43 ILE N N -2.349 -1.475 -2.648 1.00 . A A . 43 ILE N 1 1
2 1888 1 1 43 ILE O O -1.137 -0.511 -4.788 1.00 . A A . 43 ILE O 1 1
2 1889 1 1 44 THR C C -1.323 3.313 -5.453 1.00 . A A . 44 THR C 1 1
2 1890 1 1 44 THR CA C -1.732 1.943 -5.933 1.00 . A A . 44 THR CA 1 1
2 1891 1 1 44 THR CB C -2.579 2.124 -7.180 1.00 . A A . 44 THR CB 1 1
2 1892 1 1 44 THR CG2 C -3.018 0.791 -7.764 1.00 . A A . 44 THR CG2 1 1
2 1893 1 1 44 THR H H -3.283 1.681 -4.556 1.00 . A A . 44 THR H 1 1
2 1894 1 1 44 THR HA H -0.853 1.363 -6.177 1.00 . A A . 44 THR HA 1 1
2 1895 1 1 44 THR HB H -1.975 2.645 -7.901 1.00 . A A . 44 THR HB 1 1
2 1896 1 1 44 THR HG1 H -3.499 3.844 -7.054 1.00 . A A . 44 THR HG1 1 1
2 1897 1 1 44 THR HG21 H -3.615 0.961 -8.647 1.00 . A A . 44 THR HG21 1 1
2 1898 1 1 44 THR HG22 H -3.603 0.253 -7.031 1.00 . A A . 44 THR HG22 1 1
2 1899 1 1 44 THR HG23 H -2.147 0.209 -8.025 1.00 . A A . 44 THR HG23 1 1
2 1900 1 1 44 THR N N -2.441 1.293 -4.872 1.00 . A A . 44 THR N 1 1
2 1901 1 1 44 THR O O -1.705 3.714 -4.374 1.00 . A A . 44 THR O 1 1
2 1902 1 1 44 THR OG1 O -3.717 2.930 -6.867 1.00 . A A . 44 THR OG1 1 1
2 1903 1 1 45 LEU C C -0.078 5.924 -7.499 1.00 . A A . 45 LEU C 1 1
2 1904 1 1 45 LEU CA C -0.360 5.402 -6.097 1.00 . A A . 45 LEU CA 1 1
2 1905 1 1 45 LEU CB C 0.720 5.858 -5.099 1.00 . A A . 45 LEU CB 1 1
2 1906 1 1 45 LEU CD1 C 3.102 6.520 -4.756 1.00 . A A . 45 LEU CD1 1 1
2 1907 1 1 45 LEU CD2 C 2.549 4.135 -5.207 1.00 . A A . 45 LEU CD2 1 1
2 1908 1 1 45 LEU CG C 2.173 5.578 -5.495 1.00 . A A . 45 LEU CG 1 1
2 1909 1 1 45 LEU H H 0.099 3.483 -6.799 1.00 . A A . 45 LEU H 1 1
2 1910 1 1 45 LEU HA H -1.329 5.774 -5.771 1.00 . A A . 45 LEU HA 1 1
2 1911 1 1 45 LEU HB2 H 0.613 6.923 -4.956 1.00 . A A . 45 LEU HB2 1 1
2 1912 1 1 45 LEU HB3 H 0.532 5.372 -4.154 1.00 . A A . 45 LEU HB3 1 1
2 1913 1 1 45 LEU HD11 H 2.973 6.391 -3.692 1.00 . A A . 45 LEU HD11 1 1
2 1914 1 1 45 LEU HD12 H 2.873 7.541 -5.026 1.00 . A A . 45 LEU HD12 1 1
2 1915 1 1 45 LEU HD13 H 4.125 6.298 -5.023 1.00 . A A . 45 LEU HD13 1 1
2 1916 1 1 45 LEU HD21 H 2.460 3.945 -4.148 1.00 . A A . 45 LEU HD21 1 1
2 1917 1 1 45 LEU HD22 H 3.569 3.958 -5.520 1.00 . A A . 45 LEU HD22 1 1
2 1918 1 1 45 LEU HD23 H 1.887 3.476 -5.747 1.00 . A A . 45 LEU HD23 1 1
2 1919 1 1 45 LEU HG H 2.286 5.750 -6.555 1.00 . A A . 45 LEU HG 1 1
2 1920 1 1 45 LEU N N -0.471 3.966 -6.184 1.00 . A A . 45 LEU N 1 1
2 1921 1 1 45 LEU O O 1.050 5.852 -7.991 1.00 . A A . 45 LEU O 1 1
2 1922 1 1 46 LYS C C -0.421 8.189 -9.717 1.00 . A A . 46 LYS C 1 1
2 1923 1 1 46 LYS CA C -0.918 6.762 -9.580 1.00 . A A . 46 LYS CA 1 1
2 1924 1 1 46 LYS CB C -2.186 6.542 -10.400 1.00 . A A . 46 LYS CB 1 1
2 1925 1 1 46 LYS CD C -1.004 5.267 -12.204 1.00 . A A . 46 LYS CD 1 1
2 1926 1 1 46 LYS CE C -0.721 5.151 -13.692 1.00 . A A . 46 LYS CE 1 1
2 1927 1 1 46 LYS CG C -1.924 6.439 -11.891 1.00 . A A . 46 LYS CG 1 1
2 1928 1 1 46 LYS H H -1.975 6.529 -7.744 1.00 . A A . 46 LYS H 1 1
2 1929 1 1 46 LYS HA H -0.154 6.107 -9.963 1.00 . A A . 46 LYS HA 1 1
2 1930 1 1 46 LYS HB2 H -2.657 5.629 -10.074 1.00 . A A . 46 LYS HB2 1 1
2 1931 1 1 46 LYS HB3 H -2.861 7.368 -10.229 1.00 . A A . 46 LYS HB3 1 1
2 1932 1 1 46 LYS HD2 H -0.070 5.407 -11.681 1.00 . A A . 46 LYS HD2 1 1
2 1933 1 1 46 LYS HD3 H -1.473 4.354 -11.864 1.00 . A A . 46 LYS HD3 1 1
2 1934 1 1 46 LYS HE2 H -0.112 4.275 -13.862 1.00 . A A . 46 LYS HE2 1 1
2 1935 1 1 46 LYS HE3 H -1.660 5.041 -14.215 1.00 . A A . 46 LYS HE3 1 1
2 1936 1 1 46 LYS HG2 H -2.863 6.295 -12.405 1.00 . A A . 46 LYS HG2 1 1
2 1937 1 1 46 LYS HG3 H -1.458 7.352 -12.230 1.00 . A A . 46 LYS HG3 1 1
2 1938 1 1 46 LYS HZ1 H -0.451 7.218 -13.868 1.00 . A A . 46 LYS HZ1 1 1
2 1939 1 1 46 LYS HZ2 H -0.052 6.352 -15.261 1.00 . A A . 46 LYS HZ2 1 1
2 1940 1 1 46 LYS HZ3 H 0.994 6.332 -13.929 1.00 . A A . 46 LYS HZ3 1 1
2 1941 1 1 46 LYS N N -1.100 6.409 -8.181 1.00 . A A . 46 LYS N 1 1
2 1942 1 1 46 LYS NZ N -0.009 6.345 -14.221 1.00 . A A . 46 LYS NZ 1 1
2 1943 1 1 46 LYS O O -1.122 9.082 -10.194 1.00 . A A . 46 LYS O 1 1
2 1944 1 1 47 GLU C C 2.445 9.492 -10.591 1.00 . A A . 47 GLU C 1 1
2 1945 1 1 47 GLU CA C 1.511 9.623 -9.395 1.00 . A A . 47 GLU CA 1 1
2 1946 1 1 47 GLU CB C 2.288 9.904 -8.106 1.00 . A A . 47 GLU CB 1 1
2 1947 1 1 47 GLU CD C 3.940 11.311 -6.861 1.00 . A A . 47 GLU CD 1 1
2 1948 1 1 47 GLU CG C 3.168 11.135 -8.147 1.00 . A A . 47 GLU CG 1 1
2 1949 1 1 47 GLU H H 1.229 7.637 -8.767 1.00 . A A . 47 GLU H 1 1
2 1950 1 1 47 GLU HA H 0.796 10.414 -9.574 1.00 . A A . 47 GLU HA 1 1
2 1951 1 1 47 GLU HB2 H 1.581 10.029 -7.300 1.00 . A A . 47 GLU HB2 1 1
2 1952 1 1 47 GLU HB3 H 2.913 9.049 -7.890 1.00 . A A . 47 GLU HB3 1 1
2 1953 1 1 47 GLU HG2 H 3.869 11.040 -8.964 1.00 . A A . 47 GLU HG2 1 1
2 1954 1 1 47 GLU HG3 H 2.546 12.003 -8.302 1.00 . A A . 47 GLU HG3 1 1
2 1955 1 1 47 GLU N N 0.795 8.377 -9.246 1.00 . A A . 47 GLU N 1 1
2 1956 1 1 47 GLU O O 2.121 9.920 -11.700 1.00 . A A . 47 GLU O 1 1
2 1957 1 1 47 GLU OE1 O 4.792 10.449 -6.555 1.00 . A A . 47 GLU OE1 1 1
2 1958 1 1 47 GLU OE2 O 3.682 12.302 -6.145 1.00 . A A . 47 GLU OE2 1 1
2 1959 1 1 48 ASN C C 4.875 6.991 -11.183 1.00 . A A . 48 ASN C 1 1
2 1960 1 1 48 ASN CA C 4.475 8.440 -11.432 1.00 . A A . 48 ASN CA 1 1
2 1961 1 1 48 ASN CB C 5.721 9.331 -11.514 1.00 . A A . 48 ASN CB 1 1
2 1962 1 1 48 ASN CG C 6.677 9.129 -10.351 1.00 . A A . 48 ASN CG 1 1
2 1963 1 1 48 ASN H H 3.858 8.708 -9.430 1.00 . A A . 48 ASN H 1 1
2 1964 1 1 48 ASN HA H 3.928 8.500 -12.363 1.00 . A A . 48 ASN HA 1 1
2 1965 1 1 48 ASN HB2 H 6.252 9.113 -12.429 1.00 . A A . 48 ASN HB2 1 1
2 1966 1 1 48 ASN HB3 H 5.413 10.366 -11.523 1.00 . A A . 48 ASN HB3 1 1
2 1967 1 1 48 ASN HD21 H 8.230 9.500 -11.534 1.00 . A A . 48 ASN HD21 1 1
2 1968 1 1 48 ASN HD22 H 8.606 9.142 -9.882 1.00 . A A . 48 ASN HD22 1 1
2 1969 1 1 48 ASN N N 3.586 8.865 -10.359 1.00 . A A . 48 ASN N 1 1
2 1970 1 1 48 ASN ND2 N 7.966 9.273 -10.614 1.00 . A A . 48 ASN ND2 1 1
2 1971 1 1 48 ASN O O 5.763 6.442 -11.833 1.00 . A A . 48 ASN O 1 1
2 1972 1 1 48 ASN OD1 O 6.264 8.832 -9.230 1.00 . A A . 48 ASN OD1 1 1
2 1973 1 1 49 LYS C C 3.272 4.132 -10.134 1.00 . A A . 49 LYS C 1 1
2 1974 1 1 49 LYS CA C 4.461 5.024 -9.792 1.00 . A A . 49 LYS CA 1 1
2 1975 1 1 49 LYS CB C 4.747 5.005 -8.288 1.00 . A A . 49 LYS CB 1 1
2 1976 1 1 49 LYS CD C 5.980 6.115 -6.387 1.00 . A A . 49 LYS CD 1 1
2 1977 1 1 49 LYS CE C 7.019 7.167 -6.013 1.00 . A A . 49 LYS CE 1 1
2 1978 1 1 49 LYS CG C 5.875 5.942 -7.891 1.00 . A A . 49 LYS CG 1 1
2 1979 1 1 49 LYS H H 3.462 6.875 -9.791 1.00 . A A . 49 LYS H 1 1
2 1980 1 1 49 LYS HA H 5.329 4.671 -10.323 1.00 . A A . 49 LYS HA 1 1
2 1981 1 1 49 LYS HB2 H 3.855 5.299 -7.760 1.00 . A A . 49 LYS HB2 1 1
2 1982 1 1 49 LYS HB3 H 5.020 4.003 -7.995 1.00 . A A . 49 LYS HB3 1 1
2 1983 1 1 49 LYS HD2 H 5.018 6.422 -6.005 1.00 . A A . 49 LYS HD2 1 1
2 1984 1 1 49 LYS HD3 H 6.260 5.171 -5.944 1.00 . A A . 49 LYS HD3 1 1
2 1985 1 1 49 LYS HE2 H 7.060 7.246 -4.936 1.00 . A A . 49 LYS HE2 1 1
2 1986 1 1 49 LYS HE3 H 7.981 6.849 -6.385 1.00 . A A . 49 LYS HE3 1 1
2 1987 1 1 49 LYS HG2 H 6.808 5.543 -8.259 1.00 . A A . 49 LYS HG2 1 1
2 1988 1 1 49 LYS HG3 H 5.694 6.902 -8.342 1.00 . A A . 49 LYS HG3 1 1
2 1989 1 1 49 LYS HZ1 H 6.588 8.447 -7.616 1.00 . A A . 49 LYS HZ1 1 1
2 1990 1 1 49 LYS HZ2 H 7.475 9.179 -6.382 1.00 . A A . 49 LYS HZ2 1 1
2 1991 1 1 49 LYS HZ3 H 5.819 8.889 -6.170 1.00 . A A . 49 LYS HZ3 1 1
2 1992 1 1 49 LYS N N 4.190 6.388 -10.220 1.00 . A A . 49 LYS N 1 1
2 1993 1 1 49 LYS NZ N 6.701 8.510 -6.583 1.00 . A A . 49 LYS NZ 1 1
2 1994 1 1 49 LYS O O 2.423 4.514 -10.944 1.00 . A A . 49 LYS O 1 1
2 1995 1 1 50 GLY C C 1.520 1.333 -8.701 1.00 . A A . 50 GLY C 1 1
2 1996 1 1 50 GLY CA C 2.150 2.029 -9.885 1.00 . A A . 50 GLY CA 1 1
2 1997 1 1 50 GLY H H 3.836 2.730 -8.818 1.00 . A A . 50 GLY H 1 1
2 1998 1 1 50 GLY HA2 H 1.378 2.563 -10.419 1.00 . A A . 50 GLY HA2 1 1
2 1999 1 1 50 GLY HA3 H 2.568 1.280 -10.543 1.00 . A A . 50 GLY HA3 1 1
2 2000 1 1 50 GLY N N 3.193 2.959 -9.523 1.00 . A A . 50 GLY N 1 1
2 2001 1 1 50 GLY O O 0.295 1.300 -8.579 1.00 . A A . 50 GLY O 1 1
2 2002 1 1 51 GLN C C 2.227 0.289 -5.384 1.00 . A A . 51 GLN C 1 1
2 2003 1 1 51 GLN CA C 1.822 -0.099 -6.783 1.00 . A A . 51 GLN CA 1 1
2 2004 1 1 51 GLN CB C 2.251 -1.544 -7.036 1.00 . A A . 51 GLN CB 1 1
2 2005 1 1 51 GLN CD C 4.159 -3.169 -7.358 1.00 . A A . 51 GLN CD 1 1
2 2006 1 1 51 GLN CG C 3.743 -1.712 -7.285 1.00 . A A . 51 GLN CG 1 1
2 2007 1 1 51 GLN H H 3.296 1.048 -7.811 1.00 . A A . 51 GLN H 1 1
2 2008 1 1 51 GLN HA H 0.749 -0.051 -6.832 1.00 . A A . 51 GLN HA 1 1
2 2009 1 1 51 GLN HB2 H 1.992 -2.130 -6.165 1.00 . A A . 51 GLN HB2 1 1
2 2010 1 1 51 GLN HB3 H 1.713 -1.927 -7.886 1.00 . A A . 51 GLN HB3 1 1
2 2011 1 1 51 GLN HE21 H 5.962 -2.711 -6.651 1.00 . A A . 51 GLN HE21 1 1
2 2012 1 1 51 GLN HE22 H 5.681 -4.387 -6.996 1.00 . A A . 51 GLN HE22 1 1
2 2013 1 1 51 GLN HG2 H 3.997 -1.231 -8.218 1.00 . A A . 51 GLN HG2 1 1
2 2014 1 1 51 GLN HG3 H 4.281 -1.239 -6.478 1.00 . A A . 51 GLN HG3 1 1
2 2015 1 1 51 GLN N N 2.338 0.801 -7.807 1.00 . A A . 51 GLN N 1 1
2 2016 1 1 51 GLN NE2 N 5.390 -3.452 -6.966 1.00 . A A . 51 GLN NE2 1 1
2 2017 1 1 51 GLN O O 3.201 1.008 -5.166 1.00 . A A . 51 GLN O 1 1
2 2018 1 1 51 GLN OE1 O 3.384 -4.031 -7.766 1.00 . A A . 51 GLN OE1 1 1
2 2019 1 1 52 ARG C C 1.333 -1.251 -2.233 1.00 . A A . 52 ARG C 1 1
2 2020 1 1 52 ARG CA C 1.637 0.006 -3.038 1.00 . A A . 52 ARG CA 1 1
2 2021 1 1 52 ARG CB C 0.700 1.121 -2.574 1.00 . A A . 52 ARG CB 1 1
2 2022 1 1 52 ARG CD C 1.638 2.885 -1.110 1.00 . A A . 52 ARG CD 1 1
2 2023 1 1 52 ARG CG C 1.301 2.501 -2.535 1.00 . A A . 52 ARG CG 1 1
2 2024 1 1 52 ARG CZ C 1.061 4.607 0.551 1.00 . A A . 52 ARG CZ 1 1
2 2025 1 1 52 ARG H H 0.703 -0.803 -4.727 1.00 . A A . 52 ARG H 1 1
2 2026 1 1 52 ARG HA H 2.657 0.298 -2.871 1.00 . A A . 52 ARG HA 1 1
2 2027 1 1 52 ARG HB2 H -0.158 1.152 -3.232 1.00 . A A . 52 ARG HB2 1 1
2 2028 1 1 52 ARG HB3 H 0.357 0.880 -1.579 1.00 . A A . 52 ARG HB3 1 1
2 2029 1 1 52 ARG HD2 H 1.283 2.108 -0.451 1.00 . A A . 52 ARG HD2 1 1
2 2030 1 1 52 ARG HD3 H 2.713 2.961 -1.023 1.00 . A A . 52 ARG HD3 1 1
2 2031 1 1 52 ARG HE H 0.609 4.709 -1.404 1.00 . A A . 52 ARG HE 1 1
2 2032 1 1 52 ARG HG2 H 2.196 2.486 -3.114 1.00 . A A . 52 ARG HG2 1 1
2 2033 1 1 52 ARG HG3 H 0.607 3.218 -2.948 1.00 . A A . 52 ARG HG3 1 1
2 2034 1 1 52 ARG HH11 H 2.095 3.029 1.288 1.00 . A A . 52 ARG HH11 1 1
2 2035 1 1 52 ARG HH12 H 1.692 4.253 2.446 1.00 . A A . 52 ARG HH12 1 1
2 2036 1 1 52 ARG HH21 H 0.049 6.314 0.127 1.00 . A A . 52 ARG HH21 1 1
2 2037 1 1 52 ARG HH22 H 0.525 6.117 1.787 1.00 . A A . 52 ARG HH22 1 1
2 2038 1 1 52 ARG N N 1.454 -0.232 -4.448 1.00 . A A . 52 ARG N 1 1
2 2039 1 1 52 ARG NE N 1.043 4.156 -0.702 1.00 . A A . 52 ARG NE 1 1
2 2040 1 1 52 ARG NH1 N 1.660 3.902 1.507 1.00 . A A . 52 ARG NH1 1 1
2 2041 1 1 52 ARG NH2 N 0.497 5.767 0.850 1.00 . A A . 52 ARG NH2 1 1
2 2042 1 1 52 ARG O O 0.241 -1.398 -1.700 1.00 . A A . 52 ARG O 1 1
2 2043 1 1 53 CYS C C 3.068 -2.893 -0.039 1.00 . A A . 53 CYS C 1 1
2 2044 1 1 53 CYS CA C 2.170 -3.256 -1.209 1.00 . A A . 53 CYS CA 1 1
2 2045 1 1 53 CYS CB C 2.534 -4.610 -1.826 1.00 . A A . 53 CYS CB 1 1
2 2046 1 1 53 CYS H H 3.032 -2.142 -2.789 1.00 . A A . 53 CYS H 1 1
2 2047 1 1 53 CYS HA H 1.145 -3.280 -0.866 1.00 . A A . 53 CYS HA 1 1
2 2048 1 1 53 CYS HB2 H 3.130 -5.168 -1.119 1.00 . A A . 53 CYS HB2 1 1
2 2049 1 1 53 CYS HB3 H 1.626 -5.158 -2.032 1.00 . A A . 53 CYS HB3 1 1
2 2050 1 1 53 CYS N N 2.268 -2.179 -2.179 1.00 . A A . 53 CYS N 1 1
2 2051 1 1 53 CYS O O 4.289 -2.771 -0.193 1.00 . A A . 53 CYS O 1 1
2 2052 1 1 53 CYS SG S 3.480 -4.501 -3.379 1.00 . A A . 53 CYS SG 1 1
2 2053 1 1 54 LEU C C 3.421 -2.574 3.429 1.00 . A A . 54 LEU C 1 1
2 2054 1 1 54 LEU CA C 3.070 -1.850 2.131 1.00 . A A . 54 LEU CA 1 1
2 2055 1 1 54 LEU CB C 2.116 -0.688 2.419 1.00 . A A . 54 LEU CB 1 1
2 2056 1 1 54 LEU CD1 C 3.817 1.069 2.975 1.00 . A A . 54 LEU CD1 1 1
2 2057 1 1 54 LEU CD2 C 1.457 1.285 3.795 1.00 . A A . 54 LEU CD2 1 1
2 2058 1 1 54 LEU CG C 2.586 0.321 3.463 1.00 . A A . 54 LEU CG 1 1
2 2059 1 1 54 LEU H H 1.602 -3.131 1.300 1.00 . A A . 54 LEU H 1 1
2 2060 1 1 54 LEU HA H 3.976 -1.442 1.715 1.00 . A A . 54 LEU HA 1 1
2 2061 1 1 54 LEU HB2 H 1.945 -0.157 1.494 1.00 . A A . 54 LEU HB2 1 1
2 2062 1 1 54 LEU HB3 H 1.176 -1.101 2.754 1.00 . A A . 54 LEU HB3 1 1
2 2063 1 1 54 LEU HD11 H 3.581 1.599 2.063 1.00 . A A . 54 LEU HD11 1 1
2 2064 1 1 54 LEU HD12 H 4.613 0.364 2.784 1.00 . A A . 54 LEU HD12 1 1
2 2065 1 1 54 LEU HD13 H 4.132 1.772 3.729 1.00 . A A . 54 LEU HD13 1 1
2 2066 1 1 54 LEU HD21 H 0.608 0.730 4.162 1.00 . A A . 54 LEU HD21 1 1
2 2067 1 1 54 LEU HD22 H 1.174 1.831 2.907 1.00 . A A . 54 LEU HD22 1 1
2 2068 1 1 54 LEU HD23 H 1.789 1.979 4.554 1.00 . A A . 54 LEU HD23 1 1
2 2069 1 1 54 LEU HG H 2.854 -0.206 4.367 1.00 . A A . 54 LEU HG 1 1
2 2070 1 1 54 LEU N N 2.462 -2.691 1.118 1.00 . A A . 54 LEU N 1 1
2 2071 1 1 54 LEU O O 4.559 -3.006 3.609 1.00 . A A . 54 LEU O 1 1
2 2072 1 1 55 ASN C C 3.409 -4.243 6.041 1.00 . A A . 55 ASN C 1 1
2 2073 1 1 55 ASN CA C 2.658 -2.951 5.729 1.00 . A A . 55 ASN CA 1 1
2 2074 1 1 55 ASN CB C 1.325 -2.911 6.494 1.00 . A A . 55 ASN CB 1 1
2 2075 1 1 55 ASN CG C 0.247 -3.794 5.887 1.00 . A A . 55 ASN CG 1 1
2 2076 1 1 55 ASN H H 1.508 -2.685 3.973 1.00 . A A . 55 ASN H 1 1
2 2077 1 1 55 ASN HA H 3.262 -2.131 6.085 1.00 . A A . 55 ASN HA 1 1
2 2078 1 1 55 ASN HB2 H 1.494 -3.236 7.508 1.00 . A A . 55 ASN HB2 1 1
2 2079 1 1 55 ASN HB3 H 0.963 -1.893 6.510 1.00 . A A . 55 ASN HB3 1 1
2 2080 1 1 55 ASN HD21 H 0.699 -5.278 7.137 1.00 . A A . 55 ASN HD21 1 1
2 2081 1 1 55 ASN HD22 H -0.584 -5.599 6.011 1.00 . A A . 55 ASN HD22 1 1
2 2082 1 1 55 ASN N N 2.430 -2.716 4.301 1.00 . A A . 55 ASN N 1 1
2 2083 1 1 55 ASN ND2 N 0.104 -5.009 6.396 1.00 . A A . 55 ASN ND2 1 1
2 2084 1 1 55 ASN O O 2.888 -5.341 5.874 1.00 . A A . 55 ASN O 1 1
2 2085 1 1 55 ASN OD1 O -0.477 -3.367 4.990 1.00 . A A . 55 ASN OD1 1 1
2 2086 1 1 56 PRO C C 5.239 -5.230 8.605 1.00 . A A . 56 PRO C 1 1
2 2087 1 1 56 PRO CA C 5.416 -5.213 7.087 1.00 . A A . 56 PRO CA 1 1
2 2088 1 1 56 PRO CB C 6.870 -4.888 6.718 1.00 . A A . 56 PRO CB 1 1
2 2089 1 1 56 PRO CD C 5.489 -2.904 6.420 1.00 . A A . 56 PRO CD 1 1
2 2090 1 1 56 PRO CG C 6.887 -3.453 6.266 1.00 . A A . 56 PRO CG 1 1
2 2091 1 1 56 PRO HA H 5.130 -6.168 6.672 1.00 . A A . 56 PRO HA 1 1
2 2092 1 1 56 PRO HB2 H 7.499 -5.030 7.586 1.00 . A A . 56 PRO HB2 1 1
2 2093 1 1 56 PRO HB3 H 7.195 -5.549 5.927 1.00 . A A . 56 PRO HB3 1 1
2 2094 1 1 56 PRO HD2 H 5.406 -2.323 7.328 1.00 . A A . 56 PRO HD2 1 1
2 2095 1 1 56 PRO HD3 H 5.219 -2.308 5.561 1.00 . A A . 56 PRO HD3 1 1
2 2096 1 1 56 PRO HG2 H 7.571 -2.888 6.880 1.00 . A A . 56 PRO HG2 1 1
2 2097 1 1 56 PRO HG3 H 7.193 -3.403 5.230 1.00 . A A . 56 PRO HG3 1 1
2 2098 1 1 56 PRO N N 4.669 -4.116 6.494 1.00 . A A . 56 PRO N 1 1
2 2099 1 1 56 PRO O O 5.365 -6.268 9.258 1.00 . A A . 56 PRO O 1 1
2 2100 1 1 57 LYS C C 3.731 -2.704 10.757 1.00 . A A . 57 LYS C 1 1
2 2101 1 1 57 LYS CA C 4.725 -3.843 10.566 1.00 . A A . 57 LYS CA 1 1
2 2102 1 1 57 LYS CB C 6.035 -3.489 11.275 1.00 . A A . 57 LYS CB 1 1
2 2103 1 1 57 LYS CD C 6.270 -5.535 12.707 1.00 . A A . 57 LYS CD 1 1
2 2104 1 1 57 LYS CE C 7.291 -6.452 13.357 1.00 . A A . 57 LYS CE 1 1
2 2105 1 1 57 LYS CG C 6.910 -4.678 11.629 1.00 . A A . 57 LYS CG 1 1
2 2106 1 1 57 LYS H H 4.855 -3.281 8.543 1.00 . A A . 57 LYS H 1 1
2 2107 1 1 57 LYS HA H 4.317 -4.750 10.986 1.00 . A A . 57 LYS HA 1 1
2 2108 1 1 57 LYS HB2 H 6.605 -2.833 10.636 1.00 . A A . 57 LYS HB2 1 1
2 2109 1 1 57 LYS HB3 H 5.795 -2.962 12.187 1.00 . A A . 57 LYS HB3 1 1
2 2110 1 1 57 LYS HD2 H 5.849 -4.889 13.463 1.00 . A A . 57 LYS HD2 1 1
2 2111 1 1 57 LYS HD3 H 5.490 -6.134 12.262 1.00 . A A . 57 LYS HD3 1 1
2 2112 1 1 57 LYS HE2 H 6.797 -7.045 14.113 1.00 . A A . 57 LYS HE2 1 1
2 2113 1 1 57 LYS HE3 H 7.707 -7.103 12.602 1.00 . A A . 57 LYS HE3 1 1
2 2114 1 1 57 LYS HG2 H 7.060 -5.281 10.746 1.00 . A A . 57 LYS HG2 1 1
2 2115 1 1 57 LYS HG3 H 7.865 -4.317 11.987 1.00 . A A . 57 LYS HG3 1 1
2 2116 1 1 57 LYS HZ1 H 8.932 -5.163 13.259 1.00 . A A . 57 LYS HZ1 1 1
2 2117 1 1 57 LYS HZ2 H 9.041 -6.312 14.498 1.00 . A A . 57 LYS HZ2 1 1
2 2118 1 1 57 LYS HZ3 H 8.000 -4.986 14.667 1.00 . A A . 57 LYS HZ3 1 1
2 2119 1 1 57 LYS N N 4.944 -4.052 9.141 1.00 . A A . 57 LYS N 1 1
2 2120 1 1 57 LYS NZ N 8.391 -5.676 13.989 1.00 . A A . 57 LYS NZ 1 1
2 2121 1 1 57 LYS O O 2.589 -2.917 11.164 1.00 . A A . 57 LYS O 1 1
2 2122 1 1 58 SER C C 2.443 -0.262 9.264 1.00 . A A . 58 SER C 1 1
2 2123 1 1 58 SER CA C 3.339 -0.317 10.496 1.00 . A A . 58 SER CA 1 1
2 2124 1 1 58 SER CB C 4.209 0.938 10.595 1.00 . A A . 58 SER CB 1 1
2 2125 1 1 58 SER H H 5.115 -1.394 10.161 1.00 . A A . 58 SER H 1 1
2 2126 1 1 58 SER HA H 2.719 -0.391 11.377 1.00 . A A . 58 SER HA 1 1
2 2127 1 1 58 SER HB2 H 3.602 1.809 10.401 1.00 . A A . 58 SER HB2 1 1
2 2128 1 1 58 SER HB3 H 4.628 1.004 11.589 1.00 . A A . 58 SER HB3 1 1
2 2129 1 1 58 SER HG H 6.088 1.206 10.081 1.00 . A A . 58 SER HG 1 1
2 2130 1 1 58 SER N N 4.184 -1.497 10.441 1.00 . A A . 58 SER N 1 1
2 2131 1 1 58 SER O O 2.816 -0.745 8.193 1.00 . A A . 58 SER O 1 1
2 2132 1 1 58 SER OG O 5.271 0.902 9.652 1.00 . A A . 58 SER OG 1 1
2 2133 1 1 59 LYS C C -0.457 1.647 8.249 1.00 . A A . 59 LYS C 1 1
2 2134 1 1 59 LYS CA C 0.290 0.320 8.337 1.00 . A A . 59 LYS CA 1 1
2 2135 1 1 59 LYS CB C -0.699 -0.842 8.520 1.00 . A A . 59 LYS CB 1 1
2 2136 1 1 59 LYS CD C -2.204 -2.139 10.074 1.00 . A A . 59 LYS CD 1 1
2 2137 1 1 59 LYS CE C -1.436 -3.443 9.913 1.00 . A A . 59 LYS CE 1 1
2 2138 1 1 59 LYS CG C -1.301 -0.926 9.916 1.00 . A A . 59 LYS CG 1 1
2 2139 1 1 59 LYS H H 1.047 0.769 10.263 1.00 . A A . 59 LYS H 1 1
2 2140 1 1 59 LYS HA H 0.827 0.169 7.412 1.00 . A A . 59 LYS HA 1 1
2 2141 1 1 59 LYS HB2 H -1.506 -0.726 7.812 1.00 . A A . 59 LYS HB2 1 1
2 2142 1 1 59 LYS HB3 H -0.185 -1.772 8.317 1.00 . A A . 59 LYS HB3 1 1
2 2143 1 1 59 LYS HD2 H -2.651 -2.119 11.057 1.00 . A A . 59 LYS HD2 1 1
2 2144 1 1 59 LYS HD3 H -2.981 -2.097 9.324 1.00 . A A . 59 LYS HD3 1 1
2 2145 1 1 59 LYS HE2 H -1.088 -3.517 8.894 1.00 . A A . 59 LYS HE2 1 1
2 2146 1 1 59 LYS HE3 H -0.589 -3.434 10.584 1.00 . A A . 59 LYS HE3 1 1
2 2147 1 1 59 LYS HG2 H -0.500 -0.990 10.638 1.00 . A A . 59 LYS HG2 1 1
2 2148 1 1 59 LYS HG3 H -1.880 -0.031 10.099 1.00 . A A . 59 LYS HG3 1 1
2 2149 1 1 59 LYS HZ1 H -2.609 -4.585 11.211 1.00 . A A . 59 LYS HZ1 1 1
2 2150 1 1 59 LYS HZ2 H -1.746 -5.506 10.083 1.00 . A A . 59 LYS HZ2 1 1
2 2151 1 1 59 LYS HZ3 H -3.123 -4.638 9.598 1.00 . A A . 59 LYS HZ3 1 1
2 2152 1 1 59 LYS N N 1.263 0.320 9.412 1.00 . A A . 59 LYS N 1 1
2 2153 1 1 59 LYS NZ N -2.285 -4.625 10.220 1.00 . A A . 59 LYS NZ 1 1
2 2154 1 1 59 LYS O O -1.358 1.926 9.039 1.00 . A A . 59 LYS O 1 1
2 2155 1 1 60 GLN C C -2.086 3.346 6.247 1.00 . A A . 60 GLN C 1 1
2 2156 1 1 60 GLN CA C -0.812 3.698 6.997 1.00 . A A . 60 GLN CA 1 1
2 2157 1 1 60 GLN CB C 0.019 4.686 6.171 1.00 . A A . 60 GLN CB 1 1
2 2158 1 1 60 GLN CD C 2.404 4.092 6.777 1.00 . A A . 60 GLN CD 1 1
2 2159 1 1 60 GLN CG C 1.312 5.138 6.841 1.00 . A A . 60 GLN CG 1 1
2 2160 1 1 60 GLN H H 0.730 2.261 6.756 1.00 . A A . 60 GLN H 1 1
2 2161 1 1 60 GLN HA H -1.076 4.157 7.940 1.00 . A A . 60 GLN HA 1 1
2 2162 1 1 60 GLN HB2 H 0.272 4.219 5.230 1.00 . A A . 60 GLN HB2 1 1
2 2163 1 1 60 GLN HB3 H -0.580 5.563 5.974 1.00 . A A . 60 GLN HB3 1 1
2 2164 1 1 60 GLN HE21 H 3.132 4.694 8.523 1.00 . A A . 60 GLN HE21 1 1
2 2165 1 1 60 GLN HE22 H 3.981 3.386 7.757 1.00 . A A . 60 GLN HE22 1 1
2 2166 1 1 60 GLN HG2 H 1.663 6.030 6.347 1.00 . A A . 60 GLN HG2 1 1
2 2167 1 1 60 GLN HG3 H 1.106 5.360 7.879 1.00 . A A . 60 GLN HG3 1 1
2 2168 1 1 60 GLN N N -0.073 2.472 7.282 1.00 . A A . 60 GLN N 1 1
2 2169 1 1 60 GLN NE2 N 3.255 4.054 7.786 1.00 . A A . 60 GLN NE2 1 1
2 2170 1 1 60 GLN O O -3.005 4.152 6.140 1.00 . A A . 60 GLN O 1 1
2 2171 1 1 60 GLN OE1 O 2.470 3.313 5.832 1.00 . A A . 60 GLN OE1 1 1
2 2172 1 1 61 ALA C C -4.494 1.483 5.932 1.00 . A A . 61 ALA C 1 1
2 2173 1 1 61 ALA CA C -3.287 1.611 5.017 1.00 . A A . 61 ALA CA 1 1
2 2174 1 1 61 ALA CB C -2.966 0.277 4.368 1.00 . A A . 61 ALA CB 1 1
2 2175 1 1 61 ALA H H -1.368 1.517 5.889 1.00 . A A . 61 ALA H 1 1
2 2176 1 1 61 ALA HA H -3.515 2.320 4.235 1.00 . A A . 61 ALA HA 1 1
2 2177 1 1 61 ALA HB1 H -2.759 -0.455 5.135 1.00 . A A . 61 ALA HB1 1 1
2 2178 1 1 61 ALA HB2 H -2.103 0.388 3.732 1.00 . A A . 61 ALA HB2 1 1
2 2179 1 1 61 ALA HB3 H -3.810 -0.047 3.779 1.00 . A A . 61 ALA HB3 1 1
2 2180 1 1 61 ALA N N -2.133 2.110 5.751 1.00 . A A . 61 ALA N 1 1
2 2181 1 1 61 ALA O O -5.625 1.372 5.471 1.00 . A A . 61 ALA O 1 1
2 2182 1 1 62 ARG C C -6.206 2.712 8.033 1.00 . A A . 62 ARG C 1 1
2 2183 1 1 62 ARG CA C -5.296 1.507 8.230 1.00 . A A . 62 ARG CA 1 1
2 2184 1 1 62 ARG CB C -4.677 1.536 9.629 1.00 . A A . 62 ARG CB 1 1
2 2185 1 1 62 ARG CD C -4.993 1.666 12.112 1.00 . A A . 62 ARG CD 1 1
2 2186 1 1 62 ARG CG C -5.688 1.538 10.766 1.00 . A A . 62 ARG CG 1 1
2 2187 1 1 62 ARG CZ C -5.577 1.590 14.505 1.00 . A A . 62 ARG CZ 1 1
2 2188 1 1 62 ARG H H -3.306 1.578 7.529 1.00 . A A . 62 ARG H 1 1
2 2189 1 1 62 ARG HA H -5.865 0.600 8.103 1.00 . A A . 62 ARG HA 1 1
2 2190 1 1 62 ARG HB2 H -4.043 0.670 9.744 1.00 . A A . 62 ARG HB2 1 1
2 2191 1 1 62 ARG HB3 H -4.071 2.426 9.717 1.00 . A A . 62 ARG HB3 1 1
2 2192 1 1 62 ARG HD2 H -4.309 0.837 12.230 1.00 . A A . 62 ARG HD2 1 1
2 2193 1 1 62 ARG HD3 H -4.440 2.592 12.130 1.00 . A A . 62 ARG HD3 1 1
2 2194 1 1 62 ARG HE H -6.899 1.697 13.004 1.00 . A A . 62 ARG HE 1 1
2 2195 1 1 62 ARG HG2 H -6.360 2.373 10.637 1.00 . A A . 62 ARG HG2 1 1
2 2196 1 1 62 ARG HG3 H -6.247 0.613 10.744 1.00 . A A . 62 ARG HG3 1 1
2 2197 1 1 62 ARG HH11 H -3.584 1.643 14.130 1.00 . A A . 62 ARG HH11 1 1
2 2198 1 1 62 ARG HH12 H -4.024 1.489 15.805 1.00 . A A . 62 ARG HH12 1 1
2 2199 1 1 62 ARG HH21 H -7.480 1.586 15.208 1.00 . A A . 62 ARG HH21 1 1
2 2200 1 1 62 ARG HH22 H -6.232 1.516 16.422 1.00 . A A . 62 ARG HH22 1 1
2 2201 1 1 62 ARG N N -4.237 1.525 7.232 1.00 . A A . 62 ARG N 1 1
2 2202 1 1 62 ARG NE N -5.939 1.658 13.225 1.00 . A A . 62 ARG NE 1 1
2 2203 1 1 62 ARG NH1 N -4.294 1.583 14.841 1.00 . A A . 62 ARG NH1 1 1
2 2204 1 1 62 ARG NH2 N -6.502 1.560 15.454 1.00 . A A . 62 ARG NH2 1 1
2 2205 1 1 62 ARG O O -7.422 2.631 8.194 1.00 . A A . 62 ARG O 1 1
2 2206 1 1 63 LEU C C -6.802 5.101 5.973 1.00 . A A . 63 LEU C 1 1
2 2207 1 1 63 LEU CA C -6.325 5.056 7.408 1.00 . A A . 63 LEU CA 1 1
2 2208 1 1 63 LEU CB C -5.454 6.285 7.708 1.00 . A A . 63 LEU CB 1 1
2 2209 1 1 63 LEU CD1 C -3.950 5.506 9.580 1.00 . A A . 63 LEU CD1 1 1
2 2210 1 1 63 LEU CD2 C -4.602 7.912 9.412 1.00 . A A . 63 LEU CD2 1 1
2 2211 1 1 63 LEU CG C -5.050 6.479 9.175 1.00 . A A . 63 LEU CG 1 1
2 2212 1 1 63 LEU H H -4.622 3.822 7.540 1.00 . A A . 63 LEU H 1 1
2 2213 1 1 63 LEU HA H -7.187 5.068 8.049 1.00 . A A . 63 LEU HA 1 1
2 2214 1 1 63 LEU HB2 H -4.551 6.204 7.119 1.00 . A A . 63 LEU HB2 1 1
2 2215 1 1 63 LEU HB3 H -5.992 7.165 7.387 1.00 . A A . 63 LEU HB3 1 1
2 2216 1 1 63 LEU HD11 H -3.066 5.696 8.989 1.00 . A A . 63 LEU HD11 1 1
2 2217 1 1 63 LEU HD12 H -4.284 4.492 9.412 1.00 . A A . 63 LEU HD12 1 1
2 2218 1 1 63 LEU HD13 H -3.718 5.640 10.627 1.00 . A A . 63 LEU HD13 1 1
2 2219 1 1 63 LEU HD21 H -4.357 8.043 10.456 1.00 . A A . 63 LEU HD21 1 1
2 2220 1 1 63 LEU HD22 H -5.400 8.589 9.142 1.00 . A A . 63 LEU HD22 1 1
2 2221 1 1 63 LEU HD23 H -3.733 8.122 8.807 1.00 . A A . 63 LEU HD23 1 1
2 2222 1 1 63 LEU HG H -5.908 6.290 9.802 1.00 . A A . 63 LEU HG 1 1
2 2223 1 1 63 LEU N N -5.596 3.828 7.656 1.00 . A A . 63 LEU N 1 1
2 2224 1 1 63 LEU O O -7.679 5.888 5.623 1.00 . A A . 63 LEU O 1 1
2 2225 1 1 64 ILE C C -7.754 3.300 3.463 1.00 . A A . 64 ILE C 1 1
2 2226 1 1 64 ILE CA C -6.562 4.214 3.740 1.00 . A A . 64 ILE CA 1 1
2 2227 1 1 64 ILE CB C -5.342 3.791 2.879 1.00 . A A . 64 ILE CB 1 1
2 2228 1 1 64 ILE CD1 C -2.900 4.357 2.383 1.00 . A A . 64 ILE CD1 1 1
2 2229 1 1 64 ILE CG1 C -4.152 4.715 3.159 1.00 . A A . 64 ILE CG1 1 1
2 2230 1 1 64 ILE CG2 C -5.689 3.822 1.394 1.00 . A A . 64 ILE CG2 1 1
2 2231 1 1 64 ILE H H -5.588 3.594 5.504 1.00 . A A . 64 ILE H 1 1
2 2232 1 1 64 ILE HA H -6.835 5.221 3.470 1.00 . A A . 64 ILE HA 1 1
2 2233 1 1 64 ILE HB H -5.075 2.779 3.140 1.00 . A A . 64 ILE HB 1 1
2 2234 1 1 64 ILE HD11 H -2.117 5.061 2.621 1.00 . A A . 64 ILE HD11 1 1
2 2235 1 1 64 ILE HD12 H -3.109 4.395 1.325 1.00 . A A . 64 ILE HD12 1 1
2 2236 1 1 64 ILE HD13 H -2.582 3.360 2.652 1.00 . A A . 64 ILE HD13 1 1
2 2237 1 1 64 ILE HG12 H -4.422 5.727 2.898 1.00 . A A . 64 ILE HG12 1 1
2 2238 1 1 64 ILE HG13 H -3.914 4.672 4.212 1.00 . A A . 64 ILE HG13 1 1
2 2239 1 1 64 ILE HG21 H -6.477 3.111 1.192 1.00 . A A . 64 ILE HG21 1 1
2 2240 1 1 64 ILE HG22 H -4.814 3.566 0.814 1.00 . A A . 64 ILE HG22 1 1
2 2241 1 1 64 ILE HG23 H -6.021 4.814 1.125 1.00 . A A . 64 ILE HG23 1 1
2 2242 1 1 64 ILE N N -6.238 4.234 5.151 1.00 . A A . 64 ILE N 1 1
2 2243 1 1 64 ILE O O -8.457 3.480 2.482 1.00 . A A . 64 ILE O 1 1
2 2244 1 1 65 ILE C C -10.445 2.226 4.174 1.00 . A A . 65 ILE C 1 1
2 2245 1 1 65 ILE CA C -9.149 1.443 4.204 1.00 . A A . 65 ILE CA 1 1
2 2246 1 1 65 ILE CB C -9.201 0.408 5.350 1.00 . A A . 65 ILE CB 1 1
2 2247 1 1 65 ILE CD1 C -8.236 -1.446 3.882 1.00 . A A . 65 ILE CD1 1 1
2 2248 1 1 65 ILE CG1 C -8.109 -0.655 5.167 1.00 . A A . 65 ILE CG1 1 1
2 2249 1 1 65 ILE CG2 C -10.582 -0.232 5.435 1.00 . A A . 65 ILE CG2 1 1
2 2250 1 1 65 ILE H H -7.409 2.241 5.114 1.00 . A A . 65 ILE H 1 1
2 2251 1 1 65 ILE HA H -9.056 0.916 3.267 1.00 . A A . 65 ILE HA 1 1
2 2252 1 1 65 ILE HB H -9.024 0.932 6.278 1.00 . A A . 65 ILE HB 1 1
2 2253 1 1 65 ILE HD11 H -7.413 -2.140 3.805 1.00 . A A . 65 ILE HD11 1 1
2 2254 1 1 65 ILE HD12 H -8.218 -0.770 3.040 1.00 . A A . 65 ILE HD12 1 1
2 2255 1 1 65 ILE HD13 H -9.169 -1.992 3.885 1.00 . A A . 65 ILE HD13 1 1
2 2256 1 1 65 ILE HG12 H -7.145 -0.171 5.160 1.00 . A A . 65 ILE HG12 1 1
2 2257 1 1 65 ILE HG13 H -8.152 -1.351 5.992 1.00 . A A . 65 ILE HG13 1 1
2 2258 1 1 65 ILE HG21 H -10.619 -0.906 6.277 1.00 . A A . 65 ILE HG21 1 1
2 2259 1 1 65 ILE HG22 H -10.781 -0.779 4.524 1.00 . A A . 65 ILE HG22 1 1
2 2260 1 1 65 ILE HG23 H -11.326 0.542 5.557 1.00 . A A . 65 ILE HG23 1 1
2 2261 1 1 65 ILE N N -8.004 2.344 4.347 1.00 . A A . 65 ILE N 1 1
2 2262 1 1 65 ILE O O -11.298 2.013 3.310 1.00 . A A . 65 ILE O 1 1
2 2263 1 1 66 LYS C C -11.702 5.053 4.042 1.00 . A A . 66 LYS C 1 1
2 2264 1 1 66 LYS CA C -11.755 4.002 5.149 1.00 . A A . 66 LYS CA 1 1
2 2265 1 1 66 LYS CB C -11.882 4.657 6.529 1.00 . A A . 66 LYS CB 1 1
2 2266 1 1 66 LYS CD C -10.736 5.900 8.388 1.00 . A A . 66 LYS CD 1 1
2 2267 1 1 66 LYS CE C -9.554 6.775 8.767 1.00 . A A . 66 LYS CE 1 1
2 2268 1 1 66 LYS CG C -10.662 5.469 6.933 1.00 . A A . 66 LYS CG 1 1
2 2269 1 1 66 LYS H H -9.862 3.289 5.757 1.00 . A A . 66 LYS H 1 1
2 2270 1 1 66 LYS HA H -12.607 3.362 4.980 1.00 . A A . 66 LYS HA 1 1
2 2271 1 1 66 LYS HB2 H -12.738 5.316 6.524 1.00 . A A . 66 LYS HB2 1 1
2 2272 1 1 66 LYS HB3 H -12.037 3.885 7.268 1.00 . A A . 66 LYS HB3 1 1
2 2273 1 1 66 LYS HD2 H -11.647 6.459 8.541 1.00 . A A . 66 LYS HD2 1 1
2 2274 1 1 66 LYS HD3 H -10.739 5.020 9.014 1.00 . A A . 66 LYS HD3 1 1
2 2275 1 1 66 LYS HE2 H -9.544 6.900 9.840 1.00 . A A . 66 LYS HE2 1 1
2 2276 1 1 66 LYS HE3 H -8.644 6.282 8.456 1.00 . A A . 66 LYS HE3 1 1
2 2277 1 1 66 LYS HG2 H -9.777 4.866 6.792 1.00 . A A . 66 LYS HG2 1 1
2 2278 1 1 66 LYS HG3 H -10.602 6.349 6.309 1.00 . A A . 66 LYS HG3 1 1
2 2279 1 1 66 LYS HZ1 H -8.761 8.660 8.333 1.00 . A A . 66 LYS HZ1 1 1
2 2280 1 1 66 LYS HZ2 H -10.448 8.641 8.490 1.00 . A A . 66 LYS HZ2 1 1
2 2281 1 1 66 LYS HZ3 H -9.724 8.017 7.092 1.00 . A A . 66 LYS HZ3 1 1
2 2282 1 1 66 LYS N N -10.575 3.162 5.096 1.00 . A A . 66 LYS N 1 1
2 2283 1 1 66 LYS NZ N -9.624 8.113 8.125 1.00 . A A . 66 LYS NZ 1 1
2 2284 1 1 66 LYS O O -12.595 5.889 3.912 1.00 . A A . 66 LYS O 1 1
2 2285 1 1 67 LYS C C -10.973 5.130 0.870 1.00 . A A . 67 LYS C 1 1
2 2286 1 1 67 LYS CA C -10.485 5.872 2.100 1.00 . A A . 67 LYS CA 1 1
2 2287 1 1 67 LYS CB C -9.033 6.324 1.894 1.00 . A A . 67 LYS CB 1 1
2 2288 1 1 67 LYS CD C -9.174 8.585 2.994 1.00 . A A . 67 LYS CD 1 1
2 2289 1 1 67 LYS CE C -8.544 9.511 4.024 1.00 . A A . 67 LYS CE 1 1
2 2290 1 1 67 LYS CG C -8.493 7.228 2.990 1.00 . A A . 67 LYS CG 1 1
2 2291 1 1 67 LYS H H -9.953 4.319 3.431 1.00 . A A . 67 LYS H 1 1
2 2292 1 1 67 LYS HA H -11.109 6.732 2.262 1.00 . A A . 67 LYS HA 1 1
2 2293 1 1 67 LYS HB2 H -8.403 5.448 1.840 1.00 . A A . 67 LYS HB2 1 1
2 2294 1 1 67 LYS HB3 H -8.969 6.856 0.957 1.00 . A A . 67 LYS HB3 1 1
2 2295 1 1 67 LYS HD2 H -9.081 9.030 2.015 1.00 . A A . 67 LYS HD2 1 1
2 2296 1 1 67 LYS HD3 H -10.219 8.453 3.234 1.00 . A A . 67 LYS HD3 1 1
2 2297 1 1 67 LYS HE2 H -8.692 9.087 5.006 1.00 . A A . 67 LYS HE2 1 1
2 2298 1 1 67 LYS HE3 H -7.485 9.585 3.822 1.00 . A A . 67 LYS HE3 1 1
2 2299 1 1 67 LYS HG2 H -8.662 6.756 3.946 1.00 . A A . 67 LYS HG2 1 1
2 2300 1 1 67 LYS HG3 H -7.433 7.368 2.839 1.00 . A A . 67 LYS HG3 1 1
2 2301 1 1 67 LYS HZ1 H -8.748 11.451 4.770 1.00 . A A . 67 LYS HZ1 1 1
2 2302 1 1 67 LYS HZ2 H -10.174 10.814 4.106 1.00 . A A . 67 LYS HZ2 1 1
2 2303 1 1 67 LYS HZ3 H -8.929 11.341 3.089 1.00 . A A . 67 LYS HZ3 1 1
2 2304 1 1 67 LYS N N -10.630 5.008 3.261 1.00 . A A . 67 LYS N 1 1
2 2305 1 1 67 LYS NZ N -9.139 10.871 3.995 1.00 . A A . 67 LYS NZ 1 1
2 2306 1 1 67 LYS O O -11.718 5.665 0.056 1.00 . A A . 67 LYS O 1 1
2 2307 1 1 68 VAL C C -12.479 2.831 -0.235 1.00 . A A . 68 VAL C 1 1
2 2308 1 1 68 VAL CA C -10.981 3.009 -0.321 1.00 . A A . 68 VAL CA 1 1
2 2309 1 1 68 VAL CB C -10.349 1.604 -0.243 1.00 . A A . 68 VAL CB 1 1
2 2310 1 1 68 VAL CG1 C -10.401 0.914 -1.595 1.00 . A A . 68 VAL CG1 1 1
2 2311 1 1 68 VAL CG2 C -8.936 1.670 0.282 1.00 . A A . 68 VAL CG2 1 1
2 2312 1 1 68 VAL H H -9.900 3.535 1.416 1.00 . A A . 68 VAL H 1 1
2 2313 1 1 68 VAL HA H -10.714 3.466 -1.266 1.00 . A A . 68 VAL HA 1 1
2 2314 1 1 68 VAL HB H -10.930 1.009 0.445 1.00 . A A . 68 VAL HB 1 1
2 2315 1 1 68 VAL HG11 H -11.427 0.836 -1.922 1.00 . A A . 68 VAL HG11 1 1
2 2316 1 1 68 VAL HG12 H -9.974 -0.074 -1.509 1.00 . A A . 68 VAL HG12 1 1
2 2317 1 1 68 VAL HG13 H -9.836 1.489 -2.314 1.00 . A A . 68 VAL HG13 1 1
2 2318 1 1 68 VAL HG21 H -8.351 2.330 -0.340 1.00 . A A . 68 VAL HG21 1 1
2 2319 1 1 68 VAL HG22 H -8.501 0.682 0.265 1.00 . A A . 68 VAL HG22 1 1
2 2320 1 1 68 VAL HG23 H -8.944 2.042 1.296 1.00 . A A . 68 VAL HG23 1 1
2 2321 1 1 68 VAL N N -10.542 3.879 0.757 1.00 . A A . 68 VAL N 1 1
2 2322 1 1 68 VAL O O -13.176 2.738 -1.247 1.00 . A A . 68 VAL O 1 1
2 2323 1 1 69 GLU C C -15.230 3.760 0.947 1.00 . A A . 69 GLU C 1 1
2 2324 1 1 69 GLU CA C -14.368 2.530 1.239 1.00 . A A . 69 GLU CA 1 1
2 2325 1 1 69 GLU CB C -14.580 2.045 2.672 1.00 . A A . 69 GLU CB 1 1
2 2326 1 1 69 GLU CD C -15.933 0.520 4.175 1.00 . A A . 69 GLU CD 1 1
2 2327 1 1 69 GLU CG C -15.805 1.161 2.810 1.00 . A A . 69 GLU CG 1 1
2 2328 1 1 69 GLU H H -12.359 2.985 1.763 1.00 . A A . 69 GLU H 1 1
2 2329 1 1 69 GLU HA H -14.649 1.738 0.566 1.00 . A A . 69 GLU HA 1 1
2 2330 1 1 69 GLU HB2 H -13.712 1.484 2.987 1.00 . A A . 69 GLU HB2 1 1
2 2331 1 1 69 GLU HB3 H -14.702 2.901 3.318 1.00 . A A . 69 GLU HB3 1 1
2 2332 1 1 69 GLU HG2 H -16.685 1.760 2.628 1.00 . A A . 69 GLU HG2 1 1
2 2333 1 1 69 GLU HG3 H -15.743 0.382 2.065 1.00 . A A . 69 GLU HG3 1 1
2 2334 1 1 69 GLU N N -12.966 2.810 0.997 1.00 . A A . 69 GLU N 1 1
2 2335 1 1 69 GLU O O -16.454 3.724 1.080 1.00 . A A . 69 GLU O 1 1
2 2336 1 1 69 GLU OE1 O -15.204 -0.456 4.447 1.00 . A A . 69 GLU OE1 1 1
2 2337 1 1 69 GLU OE2 O -16.780 0.972 4.971 1.00 . A A . 69 GLU OE2 1 1
2 2338 1 1 70 ARG C C -15.927 5.994 -1.183 1.00 . A A . 70 ARG C 1 1
2 2339 1 1 70 ARG CA C -15.262 6.091 0.185 1.00 . A A . 70 ARG CA 1 1
2 2340 1 1 70 ARG CB C -14.270 7.256 0.177 1.00 . A A . 70 ARG CB 1 1
2 2341 1 1 70 ARG CD C -12.741 8.750 1.419 1.00 . A A . 70 ARG CD 1 1
2 2342 1 1 70 ARG CG C -13.804 7.682 1.547 1.00 . A A . 70 ARG CG 1 1
2 2343 1 1 70 ARG CZ C -12.637 10.790 0.031 1.00 . A A . 70 ARG CZ 1 1
2 2344 1 1 70 ARG H H -13.602 4.805 0.447 1.00 . A A . 70 ARG H 1 1
2 2345 1 1 70 ARG HA H -16.019 6.279 0.931 1.00 . A A . 70 ARG HA 1 1
2 2346 1 1 70 ARG HB2 H -13.400 6.960 -0.391 1.00 . A A . 70 ARG HB2 1 1
2 2347 1 1 70 ARG HB3 H -14.718 8.109 -0.303 1.00 . A A . 70 ARG HB3 1 1
2 2348 1 1 70 ARG HD2 H -12.289 8.916 2.385 1.00 . A A . 70 ARG HD2 1 1
2 2349 1 1 70 ARG HD3 H -11.997 8.391 0.728 1.00 . A A . 70 ARG HD3 1 1
2 2350 1 1 70 ARG HE H -14.146 10.314 1.262 1.00 . A A . 70 ARG HE 1 1
2 2351 1 1 70 ARG HG2 H -14.643 8.077 2.102 1.00 . A A . 70 ARG HG2 1 1
2 2352 1 1 70 ARG HG3 H -13.390 6.827 2.065 1.00 . A A . 70 ARG HG3 1 1
2 2353 1 1 70 ARG HH11 H -11.106 9.493 -0.286 1.00 . A A . 70 ARG HH11 1 1
2 2354 1 1 70 ARG HH12 H -11.024 10.973 -1.193 1.00 . A A . 70 ARG HH12 1 1
2 2355 1 1 70 ARG HH21 H -14.035 12.256 0.071 1.00 . A A . 70 ARG HH21 1 1
2 2356 1 1 70 ARG HH22 H -12.682 12.545 -0.978 1.00 . A A . 70 ARG HH22 1 1
2 2357 1 1 70 ARG N N -14.579 4.846 0.531 1.00 . A A . 70 ARG N 1 1
2 2358 1 1 70 ARG NE N -13.273 10.014 0.911 1.00 . A A . 70 ARG NE 1 1
2 2359 1 1 70 ARG NH1 N -11.497 10.385 -0.524 1.00 . A A . 70 ARG NH1 1 1
2 2360 1 1 70 ARG NH2 N -13.159 11.955 -0.322 1.00 . A A . 70 ARG NH2 1 1
2 2361 1 1 70 ARG O O -16.722 6.856 -1.557 1.00 . A A . 70 ARG O 1 1
2 2362 1 1 71 LYS C C -16.585 3.346 -3.483 1.00 . A A . 71 LYS C 1 1
2 2363 1 1 71 LYS CA C -16.149 4.790 -3.265 1.00 . A A . 71 LYS CA 1 1
2 2364 1 1 71 LYS CB C -15.126 5.207 -4.332 1.00 . A A . 71 LYS CB 1 1
2 2365 1 1 71 LYS CD C -14.704 5.830 -6.737 1.00 . A A . 71 LYS CD 1 1
2 2366 1 1 71 LYS CE C -15.361 6.220 -8.052 1.00 . A A . 71 LYS CE 1 1
2 2367 1 1 71 LYS CG C -15.740 5.414 -5.709 1.00 . A A . 71 LYS CG 1 1
2 2368 1 1 71 LYS H H -14.970 4.283 -1.582 1.00 . A A . 71 LYS H 1 1
2 2369 1 1 71 LYS HA H -17.016 5.430 -3.341 1.00 . A A . 71 LYS HA 1 1
2 2370 1 1 71 LYS HB2 H -14.658 6.131 -4.025 1.00 . A A . 71 LYS HB2 1 1
2 2371 1 1 71 LYS HB3 H -14.372 4.439 -4.408 1.00 . A A . 71 LYS HB3 1 1
2 2372 1 1 71 LYS HD2 H -14.148 6.675 -6.356 1.00 . A A . 71 LYS HD2 1 1
2 2373 1 1 71 LYS HD3 H -14.032 5.003 -6.913 1.00 . A A . 71 LYS HD3 1 1
2 2374 1 1 71 LYS HE2 H -16.054 7.029 -7.869 1.00 . A A . 71 LYS HE2 1 1
2 2375 1 1 71 LYS HE3 H -14.595 6.555 -8.736 1.00 . A A . 71 LYS HE3 1 1
2 2376 1 1 71 LYS HG2 H -16.194 4.488 -6.030 1.00 . A A . 71 LYS HG2 1 1
2 2377 1 1 71 LYS HG3 H -16.497 6.182 -5.643 1.00 . A A . 71 LYS HG3 1 1
2 2378 1 1 71 LYS HZ1 H -16.692 5.438 -9.459 1.00 . A A . 71 LYS HZ1 1 1
2 2379 1 1 71 LYS HZ2 H -16.714 4.624 -7.971 1.00 . A A . 71 LYS HZ2 1 1
2 2380 1 1 71 LYS HZ3 H -15.430 4.387 -9.053 1.00 . A A . 71 LYS HZ3 1 1
2 2381 1 1 71 LYS N N -15.593 4.957 -1.934 1.00 . A A . 71 LYS N 1 1
2 2382 1 1 71 LYS NZ N -16.101 5.088 -8.672 1.00 . A A . 71 LYS NZ 1 1
2 2383 1 1 71 LYS O O -16.270 2.462 -2.684 1.00 . A A . 71 LYS O 1 1
2 2384 1 1 72 ASN C C -16.701 0.989 -5.586 1.00 . A A . 72 ASN C 1 1
2 2385 1 1 72 ASN CA C -17.806 1.801 -4.920 1.00 . A A . 72 ASN CA 1 1
2 2386 1 1 72 ASN CB C -18.995 1.928 -5.874 1.00 . A A . 72 ASN CB 1 1
2 2387 1 1 72 ASN CG C -18.597 2.526 -7.212 1.00 . A A . 72 ASN CG 1 1
2 2388 1 1 72 ASN H H -17.553 3.883 -5.139 1.00 . A A . 72 ASN H 1 1
2 2389 1 1 72 ASN HA H -18.124 1.299 -4.018 1.00 . A A . 72 ASN HA 1 1
2 2390 1 1 72 ASN HB2 H -19.416 0.949 -6.048 1.00 . A A . 72 ASN HB2 1 1
2 2391 1 1 72 ASN HB3 H -19.744 2.564 -5.423 1.00 . A A . 72 ASN HB3 1 1
2 2392 1 1 72 ASN HD21 H -18.582 0.722 -8.046 1.00 . A A . 72 ASN HD21 1 1
2 2393 1 1 72 ASN HD22 H -18.184 2.044 -9.095 1.00 . A A . 72 ASN HD22 1 1
2 2394 1 1 72 ASN N N -17.324 3.126 -4.559 1.00 . A A . 72 ASN N 1 1
2 2395 1 1 72 ASN ND2 N -18.437 1.679 -8.216 1.00 . A A . 72 ASN ND2 1 1
2 2396 1 1 72 ASN O O -15.800 1.548 -6.216 1.00 . A A . 72 ASN O 1 1
2 2397 1 1 72 ASN OD1 O -18.448 3.743 -7.347 1.00 . A A . 72 ASN OD1 1 1
2 2398 1 1 73 PHE C C -16.641 -2.321 -6.786 1.00 . A A . 73 PHE C 1 1
2 2399 1 1 73 PHE CA C -15.847 -1.220 -6.097 1.00 . A A . 73 PHE CA 1 1
2 2400 1 1 73 PHE CB C -14.851 -1.812 -5.092 1.00 . A A . 73 PHE CB 1 1
2 2401 1 1 73 PHE CD1 C -12.723 -2.069 -6.400 1.00 . A A . 73 PHE CD1 1 1
2 2402 1 1 73 PHE CD2 C -13.828 -4.042 -5.641 1.00 . A A . 73 PHE CD2 1 1
2 2403 1 1 73 PHE CE1 C -11.739 -2.843 -6.984 1.00 . A A . 73 PHE CE1 1 1
2 2404 1 1 73 PHE CE2 C -12.846 -4.820 -6.221 1.00 . A A . 73 PHE CE2 1 1
2 2405 1 1 73 PHE CG C -13.780 -2.659 -5.723 1.00 . A A . 73 PHE CG 1 1
2 2406 1 1 73 PHE CZ C -11.800 -4.218 -6.895 1.00 . A A . 73 PHE CZ 1 1
2 2407 1 1 73 PHE H H -17.451 -0.698 -4.834 1.00 . A A . 73 PHE H 1 1
2 2408 1 1 73 PHE HA H -15.307 -0.655 -6.845 1.00 . A A . 73 PHE HA 1 1
2 2409 1 1 73 PHE HB2 H -14.366 -1.007 -4.561 1.00 . A A . 73 PHE HB2 1 1
2 2410 1 1 73 PHE HB3 H -15.390 -2.427 -4.386 1.00 . A A . 73 PHE HB3 1 1
2 2411 1 1 73 PHE HD1 H -12.672 -0.992 -6.471 1.00 . A A . 73 PHE HD1 1 1
2 2412 1 1 73 PHE HD2 H -14.646 -4.513 -5.112 1.00 . A A . 73 PHE HD2 1 1
2 2413 1 1 73 PHE HE1 H -10.922 -2.370 -7.510 1.00 . A A . 73 PHE HE1 1 1
2 2414 1 1 73 PHE HE2 H -12.894 -5.897 -6.151 1.00 . A A . 73 PHE HE2 1 1
2 2415 1 1 73 PHE HZ H -11.033 -4.823 -7.352 1.00 . A A . 73 PHE HZ 1 1
2 2416 1 1 73 PHE N N -16.768 -0.320 -5.429 1.00 . A A . 73 PHE N 1 1
2 2417 1 1 73 PHE O O -16.985 -3.319 -6.123 1.00 . A A . 73 PHE O 1 1
2 2418 1 1 73 PHE OXT O -16.960 -2.167 -7.981 1.00 . A A . 73 PHE OXT 1 1
3 2419 1 1 1 PHE C C 21.115 -23.977 -5.772 1.00 . A A . 1 PHE C 1 1
3 2420 1 1 1 PHE CA C 22.060 -25.147 -5.549 1.00 . A A . 1 PHE CA 1 1
3 2421 1 1 1 PHE CB C 22.951 -24.857 -4.333 1.00 . A A . 1 PHE CB 1 1
3 2422 1 1 1 PHE CD1 C 23.751 -27.014 -3.330 1.00 . A A . 1 PHE CD1 1 1
3 2423 1 1 1 PHE CD2 C 25.294 -25.726 -4.611 1.00 . A A . 1 PHE CD2 1 1
3 2424 1 1 1 PHE CE1 C 24.729 -27.962 -3.098 1.00 . A A . 1 PHE CE1 1 1
3 2425 1 1 1 PHE CE2 C 26.276 -26.672 -4.383 1.00 . A A . 1 PHE CE2 1 1
3 2426 1 1 1 PHE CG C 24.020 -25.888 -4.087 1.00 . A A . 1 PHE CG 1 1
3 2427 1 1 1 PHE CZ C 25.994 -27.791 -3.626 1.00 . A A . 1 PHE CZ 1 1
3 2428 1 1 1 PHE H1 H 23.504 -24.515 -6.902 1.00 . A A . 1 PHE H1 1 1
3 2429 1 1 1 PHE H2 H 22.276 -25.463 -7.591 1.00 . A A . 1 PHE H2 1 1
3 2430 1 1 1 PHE H3 H 23.482 -26.194 -6.650 1.00 . A A . 1 PHE H3 1 1
3 2431 1 1 1 PHE HA H 21.481 -26.043 -5.370 1.00 . A A . 1 PHE HA 1 1
3 2432 1 1 1 PHE HB2 H 23.438 -23.906 -4.478 1.00 . A A . 1 PHE HB2 1 1
3 2433 1 1 1 PHE HB3 H 22.331 -24.803 -3.449 1.00 . A A . 1 PHE HB3 1 1
3 2434 1 1 1 PHE HD1 H 22.763 -27.149 -2.915 1.00 . A A . 1 PHE HD1 1 1
3 2435 1 1 1 PHE HD2 H 25.517 -24.850 -5.202 1.00 . A A . 1 PHE HD2 1 1
3 2436 1 1 1 PHE HE1 H 24.505 -28.837 -2.504 1.00 . A A . 1 PHE HE1 1 1
3 2437 1 1 1 PHE HE2 H 27.265 -26.536 -4.797 1.00 . A A . 1 PHE HE2 1 1
3 2438 1 1 1 PHE HZ H 26.759 -28.531 -3.449 1.00 . A A . 1 PHE HZ 1 1
3 2439 1 1 1 PHE N N 22.890 -25.345 -6.753 1.00 . A A . 1 PHE N 1 1
3 2440 1 1 1 PHE O O 21.442 -23.055 -6.527 1.00 . A A . 1 PHE O 1 1
3 2441 1 1 2 PRO C C 19.602 -21.614 -4.617 1.00 . A A . 2 PRO C 1 1
3 2442 1 1 2 PRO CA C 18.987 -22.882 -5.200 1.00 . A A . 2 PRO CA 1 1
3 2443 1 1 2 PRO CB C 17.800 -23.353 -4.350 1.00 . A A . 2 PRO CB 1 1
3 2444 1 1 2 PRO CD C 19.406 -25.121 -4.344 1.00 . A A . 2 PRO CD 1 1
3 2445 1 1 2 PRO CG C 18.328 -24.477 -3.524 1.00 . A A . 2 PRO CG 1 1
3 2446 1 1 2 PRO HA H 18.661 -22.688 -6.210 1.00 . A A . 2 PRO HA 1 1
3 2447 1 1 2 PRO HB2 H 17.450 -22.539 -3.733 1.00 . A A . 2 PRO HB2 1 1
3 2448 1 1 2 PRO HB3 H 17.003 -23.685 -4.999 1.00 . A A . 2 PRO HB3 1 1
3 2449 1 1 2 PRO HD2 H 20.172 -25.532 -3.705 1.00 . A A . 2 PRO HD2 1 1
3 2450 1 1 2 PRO HD3 H 18.986 -25.888 -4.978 1.00 . A A . 2 PRO HD3 1 1
3 2451 1 1 2 PRO HG2 H 18.737 -24.093 -2.601 1.00 . A A . 2 PRO HG2 1 1
3 2452 1 1 2 PRO HG3 H 17.538 -25.184 -3.320 1.00 . A A . 2 PRO HG3 1 1
3 2453 1 1 2 PRO N N 19.929 -24.002 -5.145 1.00 . A A . 2 PRO N 1 1
3 2454 1 1 2 PRO O O 20.133 -21.623 -3.505 1.00 . A A . 2 PRO O 1 1
3 2455 1 1 3 MET C C 19.127 -18.412 -4.229 1.00 . A A . 3 MET C 1 1
3 2456 1 1 3 MET CA C 20.151 -19.282 -4.943 1.00 . A A . 3 MET CA 1 1
3 2457 1 1 3 MET CB C 20.762 -18.535 -6.132 1.00 . A A . 3 MET CB 1 1
3 2458 1 1 3 MET CE C 21.321 -15.937 -7.883 1.00 . A A . 3 MET CE 1 1
3 2459 1 1 3 MET CG C 19.751 -18.121 -7.188 1.00 . A A . 3 MET CG 1 1
3 2460 1 1 3 MET H H 19.064 -20.567 -6.230 1.00 . A A . 3 MET H 1 1
3 2461 1 1 3 MET HA H 20.939 -19.528 -4.246 1.00 . A A . 3 MET HA 1 1
3 2462 1 1 3 MET HB2 H 21.252 -17.644 -5.768 1.00 . A A . 3 MET HB2 1 1
3 2463 1 1 3 MET HB3 H 21.497 -19.172 -6.600 1.00 . A A . 3 MET HB3 1 1
3 2464 1 1 3 MET HE1 H 20.571 -15.294 -7.447 1.00 . A A . 3 MET HE1 1 1
3 2465 1 1 3 MET HE2 H 21.868 -15.393 -8.639 1.00 . A A . 3 MET HE2 1 1
3 2466 1 1 3 MET HE3 H 22.002 -16.266 -7.112 1.00 . A A . 3 MET HE3 1 1
3 2467 1 1 3 MET HG2 H 19.206 -18.998 -7.508 1.00 . A A . 3 MET HG2 1 1
3 2468 1 1 3 MET HG3 H 19.064 -17.411 -6.751 1.00 . A A . 3 MET HG3 1 1
3 2469 1 1 3 MET N N 19.544 -20.530 -5.373 1.00 . A A . 3 MET N 1 1
3 2470 1 1 3 MET O O 19.479 -17.544 -3.433 1.00 . A A . 3 MET O 1 1
3 2471 1 1 3 MET SD S 20.527 -17.361 -8.628 1.00 . A A . 3 MET SD 1 1
3 2472 1 1 4 PHE C C 16.395 -18.681 -2.568 1.00 . A A . 4 PHE C 1 1
3 2473 1 1 4 PHE CA C 16.784 -17.944 -3.839 1.00 . A A . 4 PHE CA 1 1
3 2474 1 1 4 PHE CB C 15.575 -17.781 -4.766 1.00 . A A . 4 PHE CB 1 1
3 2475 1 1 4 PHE CD1 C 15.731 -15.465 -5.715 1.00 . A A . 4 PHE CD1 1 1
3 2476 1 1 4 PHE CD2 C 16.154 -17.309 -7.166 1.00 . A A . 4 PHE CD2 1 1
3 2477 1 1 4 PHE CE1 C 15.964 -14.588 -6.755 1.00 . A A . 4 PHE CE1 1 1
3 2478 1 1 4 PHE CE2 C 16.387 -16.436 -8.211 1.00 . A A . 4 PHE CE2 1 1
3 2479 1 1 4 PHE CG C 15.825 -16.834 -5.906 1.00 . A A . 4 PHE CG 1 1
3 2480 1 1 4 PHE CZ C 16.290 -15.073 -8.005 1.00 . A A . 4 PHE CZ 1 1
3 2481 1 1 4 PHE H H 17.634 -19.341 -5.181 1.00 . A A . 4 PHE H 1 1
3 2482 1 1 4 PHE HA H 17.155 -16.965 -3.571 1.00 . A A . 4 PHE HA 1 1
3 2483 1 1 4 PHE HB2 H 15.318 -18.744 -5.182 1.00 . A A . 4 PHE HB2 1 1
3 2484 1 1 4 PHE HB3 H 14.738 -17.405 -4.195 1.00 . A A . 4 PHE HB3 1 1
3 2485 1 1 4 PHE HD1 H 15.475 -15.086 -4.736 1.00 . A A . 4 PHE HD1 1 1
3 2486 1 1 4 PHE HD2 H 16.229 -18.374 -7.328 1.00 . A A . 4 PHE HD2 1 1
3 2487 1 1 4 PHE HE1 H 15.888 -13.525 -6.591 1.00 . A A . 4 PHE HE1 1 1
3 2488 1 1 4 PHE HE2 H 16.643 -16.819 -9.189 1.00 . A A . 4 PHE HE2 1 1
3 2489 1 1 4 PHE HZ H 16.472 -14.388 -8.820 1.00 . A A . 4 PHE HZ 1 1
3 2490 1 1 4 PHE N N 17.857 -18.656 -4.512 1.00 . A A . 4 PHE N 1 1
3 2491 1 1 4 PHE O O 15.980 -19.842 -2.609 1.00 . A A . 4 PHE O 1 1
3 2492 1 1 5 LYS C C 14.828 -18.521 0.235 1.00 . A A . 5 LYS C 1 1
3 2493 1 1 5 LYS CA C 16.302 -18.615 -0.142 1.00 . A A . 5 LYS CA 1 1
3 2494 1 1 5 LYS CB C 17.174 -17.941 0.927 1.00 . A A . 5 LYS CB 1 1
3 2495 1 1 5 LYS CD C 16.935 -19.830 2.580 1.00 . A A . 5 LYS CD 1 1
3 2496 1 1 5 LYS CE C 16.532 -20.205 3.996 1.00 . A A . 5 LYS CE 1 1
3 2497 1 1 5 LYS CG C 16.826 -18.331 2.355 1.00 . A A . 5 LYS CG 1 1
3 2498 1 1 5 LYS H H 16.825 -17.063 -1.481 1.00 . A A . 5 LYS H 1 1
3 2499 1 1 5 LYS HA H 16.575 -19.657 -0.207 1.00 . A A . 5 LYS HA 1 1
3 2500 1 1 5 LYS HB2 H 18.205 -18.205 0.748 1.00 . A A . 5 LYS HB2 1 1
3 2501 1 1 5 LYS HB3 H 17.067 -16.869 0.836 1.00 . A A . 5 LYS HB3 1 1
3 2502 1 1 5 LYS HD2 H 16.285 -20.339 1.882 1.00 . A A . 5 LYS HD2 1 1
3 2503 1 1 5 LYS HD3 H 17.958 -20.135 2.411 1.00 . A A . 5 LYS HD3 1 1
3 2504 1 1 5 LYS HE2 H 17.229 -19.754 4.688 1.00 . A A . 5 LYS HE2 1 1
3 2505 1 1 5 LYS HE3 H 15.539 -19.826 4.187 1.00 . A A . 5 LYS HE3 1 1
3 2506 1 1 5 LYS HG2 H 17.503 -17.829 3.029 1.00 . A A . 5 LYS HG2 1 1
3 2507 1 1 5 LYS HG3 H 15.813 -18.020 2.565 1.00 . A A . 5 LYS HG3 1 1
3 2508 1 1 5 LYS HZ1 H 15.809 -22.127 3.601 1.00 . A A . 5 LYS HZ1 1 1
3 2509 1 1 5 LYS HZ2 H 16.330 -21.904 5.198 1.00 . A A . 5 LYS HZ2 1 1
3 2510 1 1 5 LYS HZ3 H 17.470 -22.068 3.949 1.00 . A A . 5 LYS HZ3 1 1
3 2511 1 1 5 LYS N N 16.549 -18.008 -1.439 1.00 . A A . 5 LYS N 1 1
3 2512 1 1 5 LYS NZ N 16.535 -21.676 4.202 1.00 . A A . 5 LYS NZ 1 1
3 2513 1 1 5 LYS O O 14.188 -19.530 0.531 1.00 . A A . 5 LYS O 1 1
3 2514 1 1 6 ARG C C 12.389 -15.796 0.045 1.00 . A A . 6 ARG C 1 1
3 2515 1 1 6 ARG CA C 12.928 -17.085 0.649 1.00 . A A . 6 ARG CA 1 1
3 2516 1 1 6 ARG CB C 12.883 -17.031 2.179 1.00 . A A . 6 ARG CB 1 1
3 2517 1 1 6 ARG CD C 11.483 -17.172 4.250 1.00 . A A . 6 ARG CD 1 1
3 2518 1 1 6 ARG CG C 11.489 -16.867 2.762 1.00 . A A . 6 ARG CG 1 1
3 2519 1 1 6 ARG CZ C 12.458 -19.056 5.527 1.00 . A A . 6 ARG CZ 1 1
3 2520 1 1 6 ARG H H 14.826 -16.555 -0.113 1.00 . A A . 6 ARG H 1 1
3 2521 1 1 6 ARG HA H 12.326 -17.911 0.306 1.00 . A A . 6 ARG HA 1 1
3 2522 1 1 6 ARG HB2 H 13.306 -17.944 2.571 1.00 . A A . 6 ARG HB2 1 1
3 2523 1 1 6 ARG HB3 H 13.487 -16.199 2.512 1.00 . A A . 6 ARG HB3 1 1
3 2524 1 1 6 ARG HD2 H 12.253 -16.583 4.730 1.00 . A A . 6 ARG HD2 1 1
3 2525 1 1 6 ARG HD3 H 10.519 -16.907 4.659 1.00 . A A . 6 ARG HD3 1 1
3 2526 1 1 6 ARG HE H 11.327 -19.239 3.882 1.00 . A A . 6 ARG HE 1 1
3 2527 1 1 6 ARG HG2 H 11.161 -15.849 2.609 1.00 . A A . 6 ARG HG2 1 1
3 2528 1 1 6 ARG HG3 H 10.815 -17.546 2.260 1.00 . A A . 6 ARG HG3 1 1
3 2529 1 1 6 ARG HH11 H 12.960 -17.228 6.249 1.00 . A A . 6 ARG HH11 1 1
3 2530 1 1 6 ARG HH12 H 13.591 -18.580 7.144 1.00 . A A . 6 ARG HH12 1 1
3 2531 1 1 6 ARG HH21 H 12.144 -21.008 5.066 1.00 . A A . 6 ARG HH21 1 1
3 2532 1 1 6 ARG HH22 H 13.118 -20.726 6.479 1.00 . A A . 6 ARG HH22 1 1
3 2533 1 1 6 ARG N N 14.294 -17.313 0.213 1.00 . A A . 6 ARG N 1 1
3 2534 1 1 6 ARG NE N 11.737 -18.590 4.509 1.00 . A A . 6 ARG NE 1 1
3 2535 1 1 6 ARG NH1 N 13.050 -18.221 6.371 1.00 . A A . 6 ARG NH1 1 1
3 2536 1 1 6 ARG NH2 N 12.588 -20.366 5.702 1.00 . A A . 6 ARG NH2 1 1
3 2537 1 1 6 ARG O O 13.086 -14.781 0.010 1.00 . A A . 6 ARG O 1 1
3 2538 1 1 7 GLY C C 9.198 -15.008 -1.670 1.00 . A A . 7 GLY C 1 1
3 2539 1 1 7 GLY CA C 10.547 -14.692 -1.056 1.00 . A A . 7 GLY CA 1 1
3 2540 1 1 7 GLY H H 10.652 -16.696 -0.384 1.00 . A A . 7 GLY H 1 1
3 2541 1 1 7 GLY HA2 H 10.419 -13.924 -0.306 1.00 . A A . 7 GLY HA2 1 1
3 2542 1 1 7 GLY HA3 H 11.203 -14.318 -1.830 1.00 . A A . 7 GLY HA3 1 1
3 2543 1 1 7 GLY N N 11.157 -15.850 -0.442 1.00 . A A . 7 GLY N 1 1
3 2544 1 1 7 GLY O O 9.116 -15.690 -2.694 1.00 . A A . 7 GLY O 1 1
3 2545 1 1 8 ARG C C 5.877 -13.604 -1.044 1.00 . A A . 8 ARG C 1 1
3 2546 1 1 8 ARG CA C 6.783 -14.724 -1.535 1.00 . A A . 8 ARG CA 1 1
3 2547 1 1 8 ARG CB C 6.229 -16.081 -1.086 1.00 . A A . 8 ARG CB 1 1
3 2548 1 1 8 ARG CD C 4.300 -17.704 -1.122 1.00 . A A . 8 ARG CD 1 1
3 2549 1 1 8 ARG CG C 4.809 -16.340 -1.564 1.00 . A A . 8 ARG CG 1 1
3 2550 1 1 8 ARG CZ C 2.319 -19.119 -1.522 1.00 . A A . 8 ARG CZ 1 1
3 2551 1 1 8 ARG H H 8.271 -14.003 -0.221 1.00 . A A . 8 ARG H 1 1
3 2552 1 1 8 ARG HA H 6.819 -14.698 -2.616 1.00 . A A . 8 ARG HA 1 1
3 2553 1 1 8 ARG HB2 H 6.867 -16.864 -1.472 1.00 . A A . 8 ARG HB2 1 1
3 2554 1 1 8 ARG HB3 H 6.237 -16.122 -0.006 1.00 . A A . 8 ARG HB3 1 1
3 2555 1 1 8 ARG HD2 H 4.910 -18.467 -1.582 1.00 . A A . 8 ARG HD2 1 1
3 2556 1 1 8 ARG HD3 H 4.384 -17.775 -0.049 1.00 . A A . 8 ARG HD3 1 1
3 2557 1 1 8 ARG HE H 2.368 -17.122 -1.742 1.00 . A A . 8 ARG HE 1 1
3 2558 1 1 8 ARG HG2 H 4.159 -15.577 -1.162 1.00 . A A . 8 ARG HG2 1 1
3 2559 1 1 8 ARG HG3 H 4.793 -16.293 -2.644 1.00 . A A . 8 ARG HG3 1 1
3 2560 1 1 8 ARG HH11 H 4.001 -20.136 -1.032 1.00 . A A . 8 ARG HH11 1 1
3 2561 1 1 8 ARG HH12 H 2.587 -21.117 -1.261 1.00 . A A . 8 ARG HH12 1 1
3 2562 1 1 8 ARG HH21 H 0.489 -18.409 -2.052 1.00 . A A . 8 ARG HH21 1 1
3 2563 1 1 8 ARG HH22 H 0.588 -20.134 -1.826 1.00 . A A . 8 ARG HH22 1 1
3 2564 1 1 8 ARG N N 8.138 -14.523 -1.039 1.00 . A A . 8 ARG N 1 1
3 2565 1 1 8 ARG NE N 2.905 -17.923 -1.504 1.00 . A A . 8 ARG NE 1 1
3 2566 1 1 8 ARG NH1 N 3.025 -20.210 -1.249 1.00 . A A . 8 ARG NH1 1 1
3 2567 1 1 8 ARG NH2 N 1.032 -19.229 -1.829 1.00 . A A . 8 ARG NH2 1 1
3 2568 1 1 8 ARG O O 5.217 -12.927 -1.832 1.00 . A A . 8 ARG O 1 1
3 2569 1 1 9 CYS C C 5.956 -11.367 1.583 1.00 . A A . 9 CYS C 1 1
3 2570 1 1 9 CYS CA C 5.056 -12.350 0.855 1.00 . A A . 9 CYS CA 1 1
3 2571 1 1 9 CYS CB C 4.023 -12.918 1.829 1.00 . A A . 9 CYS CB 1 1
3 2572 1 1 9 CYS H H 6.373 -13.995 0.848 1.00 . A A . 9 CYS H 1 1
3 2573 1 1 9 CYS HA H 4.541 -11.833 0.059 1.00 . A A . 9 CYS HA 1 1
3 2574 1 1 9 CYS HB2 H 4.527 -13.276 2.714 1.00 . A A . 9 CYS HB2 1 1
3 2575 1 1 9 CYS HB3 H 3.331 -12.135 2.106 1.00 . A A . 9 CYS HB3 1 1
3 2576 1 1 9 CYS N N 5.850 -13.410 0.265 1.00 . A A . 9 CYS N 1 1
3 2577 1 1 9 CYS O O 6.289 -11.564 2.752 1.00 . A A . 9 CYS O 1 1
3 2578 1 1 9 CYS SG S 3.051 -14.297 1.153 1.00 . A A . 9 CYS SG 1 1
3 2579 1 1 10 LEU C C 6.830 -7.960 0.796 1.00 . A A . 10 LEU C 1 1
3 2580 1 1 10 LEU CA C 7.160 -9.272 1.473 1.00 . A A . 10 LEU CA 1 1
3 2581 1 1 10 LEU CB C 8.665 -9.535 1.391 1.00 . A A . 10 LEU CB 1 1
3 2582 1 1 10 LEU CD1 C 9.250 -8.338 3.516 1.00 . A A . 10 LEU CD1 1 1
3 2583 1 1 10 LEU CD2 C 11.010 -8.728 1.782 1.00 . A A . 10 LEU CD2 1 1
3 2584 1 1 10 LEU CG C 9.535 -8.446 2.025 1.00 . A A . 10 LEU CG 1 1
3 2585 1 1 10 LEU H H 6.193 -10.306 -0.089 1.00 . A A . 10 LEU H 1 1
3 2586 1 1 10 LEU HA H 6.874 -9.206 2.513 1.00 . A A . 10 LEU HA 1 1
3 2587 1 1 10 LEU HB2 H 8.876 -10.473 1.885 1.00 . A A . 10 LEU HB2 1 1
3 2588 1 1 10 LEU HB3 H 8.940 -9.624 0.351 1.00 . A A . 10 LEU HB3 1 1
3 2589 1 1 10 LEU HD11 H 9.450 -9.286 3.993 1.00 . A A . 10 LEU HD11 1 1
3 2590 1 1 10 LEU HD12 H 8.212 -8.073 3.665 1.00 . A A . 10 LEU HD12 1 1
3 2591 1 1 10 LEU HD13 H 9.881 -7.576 3.950 1.00 . A A . 10 LEU HD13 1 1
3 2592 1 1 10 LEU HD21 H 11.282 -9.663 2.250 1.00 . A A . 10 LEU HD21 1 1
3 2593 1 1 10 LEU HD22 H 11.604 -7.930 2.201 1.00 . A A . 10 LEU HD22 1 1
3 2594 1 1 10 LEU HD23 H 11.193 -8.792 0.718 1.00 . A A . 10 LEU HD23 1 1
3 2595 1 1 10 LEU HG H 9.293 -7.491 1.572 1.00 . A A . 10 LEU HG 1 1
3 2596 1 1 10 LEU N N 6.392 -10.344 0.872 1.00 . A A . 10 LEU N 1 1
3 2597 1 1 10 LEU O O 7.411 -7.608 -0.232 1.00 . A A . 10 LEU O 1 1
3 2598 1 1 11 CYS C C 6.195 -4.904 1.689 1.00 . A A . 11 CYS C 1 1
3 2599 1 1 11 CYS CA C 5.500 -5.960 0.859 1.00 . A A . 11 CYS CA 1 1
3 2600 1 1 11 CYS CB C 3.986 -5.791 0.905 1.00 . A A . 11 CYS CB 1 1
3 2601 1 1 11 CYS H H 5.398 -7.625 2.129 1.00 . A A . 11 CYS H 1 1
3 2602 1 1 11 CYS HA H 5.836 -5.883 -0.166 1.00 . A A . 11 CYS HA 1 1
3 2603 1 1 11 CYS HB2 H 3.636 -5.995 1.906 1.00 . A A . 11 CYS HB2 1 1
3 2604 1 1 11 CYS HB3 H 3.734 -4.772 0.641 1.00 . A A . 11 CYS HB3 1 1
3 2605 1 1 11 CYS N N 5.870 -7.261 1.352 1.00 . A A . 11 CYS N 1 1
3 2606 1 1 11 CYS O O 6.486 -5.127 2.863 1.00 . A A . 11 CYS O 1 1
3 2607 1 1 11 CYS SG S 3.096 -6.899 -0.236 1.00 . A A . 11 CYS SG 1 1
3 2608 1 1 12 ILE C C 6.855 -1.392 1.145 1.00 . A A . 12 ILE C 1 1
3 2609 1 1 12 ILE CA C 7.241 -2.735 1.742 1.00 . A A . 12 ILE CA 1 1
3 2610 1 1 12 ILE CB C 8.757 -3.002 1.594 1.00 . A A . 12 ILE CB 1 1
3 2611 1 1 12 ILE CD1 C 9.350 -2.336 3.974 1.00 . A A . 12 ILE CD1 1 1
3 2612 1 1 12 ILE CG1 C 9.573 -2.081 2.501 1.00 . A A . 12 ILE CG1 1 1
3 2613 1 1 12 ILE CG2 C 9.199 -2.849 0.142 1.00 . A A . 12 ILE CG2 1 1
3 2614 1 1 12 ILE H H 6.193 -3.630 0.152 1.00 . A A . 12 ILE H 1 1
3 2615 1 1 12 ILE HA H 6.982 -2.745 2.790 1.00 . A A . 12 ILE HA 1 1
3 2616 1 1 12 ILE HB H 8.930 -4.030 1.885 1.00 . A A . 12 ILE HB 1 1
3 2617 1 1 12 ILE HD11 H 9.968 -1.665 4.553 1.00 . A A . 12 ILE HD11 1 1
3 2618 1 1 12 ILE HD12 H 9.615 -3.357 4.206 1.00 . A A . 12 ILE HD12 1 1
3 2619 1 1 12 ILE HD13 H 8.312 -2.168 4.214 1.00 . A A . 12 ILE HD13 1 1
3 2620 1 1 12 ILE HG12 H 10.623 -2.221 2.294 1.00 . A A . 12 ILE HG12 1 1
3 2621 1 1 12 ILE HG13 H 9.304 -1.055 2.296 1.00 . A A . 12 ILE HG13 1 1
3 2622 1 1 12 ILE HG21 H 8.647 -3.539 -0.477 1.00 . A A . 12 ILE HG21 1 1
3 2623 1 1 12 ILE HG22 H 10.256 -3.061 0.064 1.00 . A A . 12 ILE HG22 1 1
3 2624 1 1 12 ILE HG23 H 9.010 -1.837 -0.189 1.00 . A A . 12 ILE HG23 1 1
3 2625 1 1 12 ILE N N 6.492 -3.775 1.078 1.00 . A A . 12 ILE N 1 1
3 2626 1 1 12 ILE O O 6.360 -1.352 0.022 1.00 . A A . 12 ILE O 1 1
3 2627 1 1 13 GLY C C 7.390 1.437 0.183 1.00 . A A . 13 GLY C 1 1
3 2628 1 1 13 GLY CA C 6.640 1.005 1.424 1.00 . A A . 13 GLY CA 1 1
3 2629 1 1 13 GLY H H 7.490 -0.400 2.767 1.00 . A A . 13 GLY H 1 1
3 2630 1 1 13 GLY HA2 H 5.587 0.971 1.191 1.00 . A A . 13 GLY HA2 1 1
3 2631 1 1 13 GLY HA3 H 6.790 1.732 2.193 1.00 . A A . 13 GLY HA3 1 1
3 2632 1 1 13 GLY N N 7.052 -0.308 1.896 1.00 . A A . 13 GLY N 1 1
3 2633 1 1 13 GLY O O 8.565 1.788 0.244 1.00 . A A . 13 GLY O 1 1
3 2634 1 1 14 PRO C C 6.982 3.159 -2.703 1.00 . A A . 14 PRO C 1 1
3 2635 1 1 14 PRO CA C 7.254 1.729 -2.259 1.00 . A A . 14 PRO CA 1 1
3 2636 1 1 14 PRO CB C 6.488 0.741 -3.150 1.00 . A A . 14 PRO CB 1 1
3 2637 1 1 14 PRO CD C 5.296 1.068 -1.053 1.00 . A A . 14 PRO CD 1 1
3 2638 1 1 14 PRO CG C 5.173 0.528 -2.457 1.00 . A A . 14 PRO CG 1 1
3 2639 1 1 14 PRO HA H 8.307 1.529 -2.307 1.00 . A A . 14 PRO HA 1 1
3 2640 1 1 14 PRO HB2 H 6.340 1.167 -4.137 1.00 . A A . 14 PRO HB2 1 1
3 2641 1 1 14 PRO HB3 H 7.043 -0.182 -3.231 1.00 . A A . 14 PRO HB3 1 1
3 2642 1 1 14 PRO HD2 H 4.677 1.938 -0.908 1.00 . A A . 14 PRO HD2 1 1
3 2643 1 1 14 PRO HD3 H 5.044 0.303 -0.334 1.00 . A A . 14 PRO HD3 1 1
3 2644 1 1 14 PRO HG2 H 4.405 1.058 -2.983 1.00 . A A . 14 PRO HG2 1 1
3 2645 1 1 14 PRO HG3 H 4.944 -0.527 -2.431 1.00 . A A . 14 PRO HG3 1 1
3 2646 1 1 14 PRO N N 6.701 1.424 -0.951 1.00 . A A . 14 PRO N 1 1
3 2647 1 1 14 PRO O O 7.023 3.466 -3.889 1.00 . A A . 14 PRO O 1 1
3 2648 1 1 15 GLY C C 5.805 6.200 -0.970 1.00 . A A . 15 GLY C 1 1
3 2649 1 1 15 GLY CA C 6.379 5.397 -2.112 1.00 . A A . 15 GLY CA 1 1
3 2650 1 1 15 GLY H H 6.780 3.764 -0.819 1.00 . A A . 15 GLY H 1 1
3 2651 1 1 15 GLY HA2 H 7.270 5.893 -2.467 1.00 . A A . 15 GLY HA2 1 1
3 2652 1 1 15 GLY HA3 H 5.655 5.370 -2.913 1.00 . A A . 15 GLY HA3 1 1
3 2653 1 1 15 GLY N N 6.717 4.035 -1.755 1.00 . A A . 15 GLY N 1 1
3 2654 1 1 15 GLY O O 6.367 7.231 -0.602 1.00 . A A . 15 GLY O 1 1
3 2655 1 1 16 VAL C C 3.536 7.816 0.110 1.00 . A A . 16 VAL C 1 1
3 2656 1 1 16 VAL CA C 3.986 6.450 0.657 1.00 . A A . 16 VAL CA 1 1
3 2657 1 1 16 VAL CB C 4.857 6.623 1.934 1.00 . A A . 16 VAL CB 1 1
3 2658 1 1 16 VAL CG1 C 3.983 6.795 3.168 1.00 . A A . 16 VAL CG1 1 1
3 2659 1 1 16 VAL CG2 C 5.792 5.433 2.128 1.00 . A A . 16 VAL CG2 1 1
3 2660 1 1 16 VAL H H 4.328 4.866 -0.701 1.00 . A A . 16 VAL H 1 1
3 2661 1 1 16 VAL HA H 3.107 5.876 0.921 1.00 . A A . 16 VAL HA 1 1
3 2662 1 1 16 VAL HB H 5.459 7.512 1.818 1.00 . A A . 16 VAL HB 1 1
3 2663 1 1 16 VAL HG11 H 3.498 5.856 3.397 1.00 . A A . 16 VAL HG11 1 1
3 2664 1 1 16 VAL HG12 H 3.230 7.546 2.983 1.00 . A A . 16 VAL HG12 1 1
3 2665 1 1 16 VAL HG13 H 4.595 7.096 4.006 1.00 . A A . 16 VAL HG13 1 1
3 2666 1 1 16 VAL HG21 H 6.436 5.338 1.267 1.00 . A A . 16 VAL HG21 1 1
3 2667 1 1 16 VAL HG22 H 5.209 4.532 2.243 1.00 . A A . 16 VAL HG22 1 1
3 2668 1 1 16 VAL HG23 H 6.394 5.588 3.012 1.00 . A A . 16 VAL HG23 1 1
3 2669 1 1 16 VAL N N 4.692 5.723 -0.397 1.00 . A A . 16 VAL N 1 1
3 2670 1 1 16 VAL O O 3.127 7.897 -1.049 1.00 . A A . 16 VAL O 1 1
3 2671 1 1 17 LYS C C 1.689 10.376 0.398 1.00 . A A . 17 LYS C 1 1
3 2672 1 1 17 LYS CA C 3.213 10.232 0.543 1.00 . A A . 17 LYS CA 1 1
3 2673 1 1 17 LYS CB C 3.941 10.669 -0.737 1.00 . A A . 17 LYS CB 1 1
3 2674 1 1 17 LYS CD C 4.536 12.587 -2.255 1.00 . A A . 17 LYS CD 1 1
3 2675 1 1 17 LYS CE C 5.863 12.955 -1.602 1.00 . A A . 17 LYS CE 1 1
3 2676 1 1 17 LYS CG C 3.545 12.050 -1.232 1.00 . A A . 17 LYS CG 1 1
3 2677 1 1 17 LYS H H 3.962 8.736 1.833 1.00 . A A . 17 LYS H 1 1
3 2678 1 1 17 LYS HA H 3.525 10.885 1.344 1.00 . A A . 17 LYS HA 1 1
3 2679 1 1 17 LYS HB2 H 5.003 10.672 -0.545 1.00 . A A . 17 LYS HB2 1 1
3 2680 1 1 17 LYS HB3 H 3.727 9.955 -1.518 1.00 . A A . 17 LYS HB3 1 1
3 2681 1 1 17 LYS HD2 H 4.712 11.830 -3.003 1.00 . A A . 17 LYS HD2 1 1
3 2682 1 1 17 LYS HD3 H 4.117 13.468 -2.721 1.00 . A A . 17 LYS HD3 1 1
3 2683 1 1 17 LYS HE2 H 5.680 13.704 -0.843 1.00 . A A . 17 LYS HE2 1 1
3 2684 1 1 17 LYS HE3 H 6.277 12.071 -1.140 1.00 . A A . 17 LYS HE3 1 1
3 2685 1 1 17 LYS HG2 H 2.570 11.991 -1.689 1.00 . A A . 17 LYS HG2 1 1
3 2686 1 1 17 LYS HG3 H 3.510 12.725 -0.389 1.00 . A A . 17 LYS HG3 1 1
3 2687 1 1 17 LYS HZ1 H 7.664 13.905 -2.077 1.00 . A A . 17 LYS HZ1 1 1
3 2688 1 1 17 LYS HZ2 H 6.401 14.240 -3.163 1.00 . A A . 17 LYS HZ2 1 1
3 2689 1 1 17 LYS HZ3 H 7.182 12.740 -3.213 1.00 . A A . 17 LYS HZ3 1 1
3 2690 1 1 17 LYS N N 3.612 8.871 0.933 1.00 . A A . 17 LYS N 1 1
3 2691 1 1 17 LYS NZ N 6.845 13.497 -2.581 1.00 . A A . 17 LYS NZ 1 1
3 2692 1 1 17 LYS O O 1.115 11.347 0.901 1.00 . A A . 17 LYS O 1 1
3 2693 1 1 18 ALA C C -0.890 10.379 -1.496 1.00 . A A . 18 ALA C 1 1
3 2694 1 1 18 ALA CA C -0.402 9.359 -0.461 1.00 . A A . 18 ALA CA 1 1
3 2695 1 1 18 ALA CB C -1.142 9.539 0.862 1.00 . A A . 18 ALA CB 1 1
3 2696 1 1 18 ALA H H 1.601 8.685 -0.665 1.00 . A A . 18 ALA H 1 1
3 2697 1 1 18 ALA HA H -0.637 8.371 -0.832 1.00 . A A . 18 ALA HA 1 1
3 2698 1 1 18 ALA HB1 H -0.779 8.817 1.580 1.00 . A A . 18 ALA HB1 1 1
3 2699 1 1 18 ALA HB2 H -2.199 9.389 0.706 1.00 . A A . 18 ALA HB2 1 1
3 2700 1 1 18 ALA HB3 H -0.971 10.537 1.239 1.00 . A A . 18 ALA HB3 1 1
3 2701 1 1 18 ALA N N 1.058 9.406 -0.273 1.00 . A A . 18 ALA N 1 1
3 2702 1 1 18 ALA O O -0.523 11.554 -1.465 1.00 . A A . 18 ALA O 1 1
3 2703 1 1 19 VAL C C -3.774 10.969 -3.288 1.00 . A A . 19 VAL C 1 1
3 2704 1 1 19 VAL CA C -2.271 10.750 -3.478 1.00 . A A . 19 VAL CA 1 1
3 2705 1 1 19 VAL CB C -1.976 10.130 -4.862 1.00 . A A . 19 VAL CB 1 1
3 2706 1 1 19 VAL CG1 C -0.489 10.193 -5.162 1.00 . A A . 19 VAL CG1 1 1
3 2707 1 1 19 VAL CG2 C -2.461 8.691 -4.934 1.00 . A A . 19 VAL CG2 1 1
3 2708 1 1 19 VAL H H -2.010 8.974 -2.360 1.00 . A A . 19 VAL H 1 1
3 2709 1 1 19 VAL HA H -1.781 11.709 -3.431 1.00 . A A . 19 VAL HA 1 1
3 2710 1 1 19 VAL HB H -2.498 10.705 -5.611 1.00 . A A . 19 VAL HB 1 1
3 2711 1 1 19 VAL HG11 H 0.053 9.632 -4.415 1.00 . A A . 19 VAL HG11 1 1
3 2712 1 1 19 VAL HG12 H -0.162 11.222 -5.147 1.00 . A A . 19 VAL HG12 1 1
3 2713 1 1 19 VAL HG13 H -0.301 9.769 -6.137 1.00 . A A . 19 VAL HG13 1 1
3 2714 1 1 19 VAL HG21 H -2.242 8.286 -5.912 1.00 . A A . 19 VAL HG21 1 1
3 2715 1 1 19 VAL HG22 H -3.527 8.660 -4.764 1.00 . A A . 19 VAL HG22 1 1
3 2716 1 1 19 VAL HG23 H -1.960 8.103 -4.180 1.00 . A A . 19 VAL HG23 1 1
3 2717 1 1 19 VAL N N -1.733 9.912 -2.409 1.00 . A A . 19 VAL N 1 1
3 2718 1 1 19 VAL O O -4.239 11.129 -2.158 1.00 . A A . 19 VAL O 1 1
3 2719 1 1 20 LYS C C -6.646 9.977 -3.731 1.00 . A A . 20 LYS C 1 1
3 2720 1 1 20 LYS CA C -5.970 11.214 -4.311 1.00 . A A . 20 LYS CA 1 1
3 2721 1 1 20 LYS CB C -6.539 11.515 -5.701 1.00 . A A . 20 LYS CB 1 1
3 2722 1 1 20 LYS CD C -8.456 12.923 -4.847 1.00 . A A . 20 LYS CD 1 1
3 2723 1 1 20 LYS CE C -7.811 14.223 -5.295 1.00 . A A . 20 LYS CE 1 1
3 2724 1 1 20 LYS CG C -8.044 11.752 -5.728 1.00 . A A . 20 LYS CG 1 1
3 2725 1 1 20 LYS H H -4.099 10.901 -5.266 1.00 . A A . 20 LYS H 1 1
3 2726 1 1 20 LYS HA H -6.158 12.055 -3.662 1.00 . A A . 20 LYS HA 1 1
3 2727 1 1 20 LYS HB2 H -6.050 12.392 -6.096 1.00 . A A . 20 LYS HB2 1 1
3 2728 1 1 20 LYS HB3 H -6.321 10.674 -6.344 1.00 . A A . 20 LYS HB3 1 1
3 2729 1 1 20 LYS HD2 H -9.528 13.033 -4.892 1.00 . A A . 20 LYS HD2 1 1
3 2730 1 1 20 LYS HD3 H -8.156 12.715 -3.829 1.00 . A A . 20 LYS HD3 1 1
3 2731 1 1 20 LYS HE2 H -6.740 14.123 -5.222 1.00 . A A . 20 LYS HE2 1 1
3 2732 1 1 20 LYS HE3 H -8.088 14.414 -6.321 1.00 . A A . 20 LYS HE3 1 1
3 2733 1 1 20 LYS HG2 H -8.346 11.958 -6.744 1.00 . A A . 20 LYS HG2 1 1
3 2734 1 1 20 LYS HG3 H -8.544 10.860 -5.379 1.00 . A A . 20 LYS HG3 1 1
3 2735 1 1 20 LYS HZ1 H -8.084 15.158 -3.447 1.00 . A A . 20 LYS HZ1 1 1
3 2736 1 1 20 LYS HZ2 H -9.260 15.557 -4.599 1.00 . A A . 20 LYS HZ2 1 1
3 2737 1 1 20 LYS HZ3 H -7.707 16.225 -4.709 1.00 . A A . 20 LYS HZ3 1 1
3 2738 1 1 20 LYS N N -4.525 11.016 -4.384 1.00 . A A . 20 LYS N 1 1
3 2739 1 1 20 LYS NZ N -8.246 15.369 -4.456 1.00 . A A . 20 LYS NZ 1 1
3 2740 1 1 20 LYS O O -6.915 9.024 -4.459 1.00 . A A . 20 LYS O 1 1
3 2741 1 1 21 VAL C C -8.901 8.531 -2.100 1.00 . A A . 21 VAL C 1 1
3 2742 1 1 21 VAL CA C -7.467 8.871 -1.689 1.00 . A A . 21 VAL CA 1 1
3 2743 1 1 21 VAL CB C -7.397 9.091 -0.161 1.00 . A A . 21 VAL CB 1 1
3 2744 1 1 21 VAL CG1 C -5.962 8.957 0.327 1.00 . A A . 21 VAL CG1 1 1
3 2745 1 1 21 VAL CG2 C -7.961 10.456 0.227 1.00 . A A . 21 VAL CG2 1 1
3 2746 1 1 21 VAL H H -6.763 10.846 -1.943 1.00 . A A . 21 VAL H 1 1
3 2747 1 1 21 VAL HA H -6.843 8.020 -1.925 1.00 . A A . 21 VAL HA 1 1
3 2748 1 1 21 VAL HB H -7.989 8.327 0.321 1.00 . A A . 21 VAL HB 1 1
3 2749 1 1 21 VAL HG11 H -5.343 9.687 -0.173 1.00 . A A . 21 VAL HG11 1 1
3 2750 1 1 21 VAL HG12 H -5.599 7.965 0.106 1.00 . A A . 21 VAL HG12 1 1
3 2751 1 1 21 VAL HG13 H -5.929 9.124 1.392 1.00 . A A . 21 VAL HG13 1 1
3 2752 1 1 21 VAL HG21 H -8.991 10.525 -0.093 1.00 . A A . 21 VAL HG21 1 1
3 2753 1 1 21 VAL HG22 H -7.383 11.235 -0.247 1.00 . A A . 21 VAL HG22 1 1
3 2754 1 1 21 VAL HG23 H -7.909 10.574 1.300 1.00 . A A . 21 VAL HG23 1 1
3 2755 1 1 21 VAL N N -6.927 10.019 -2.427 1.00 . A A . 21 VAL N 1 1
3 2756 1 1 21 VAL O O -9.853 8.684 -1.324 1.00 . A A . 21 VAL O 1 1
3 2757 1 1 22 ALA C C -10.021 7.153 -5.338 1.00 . A A . 22 ALA C 1 1
3 2758 1 1 22 ALA CA C -10.271 7.620 -3.917 1.00 . A A . 22 ALA CA 1 1
3 2759 1 1 22 ALA CB C -11.334 8.706 -3.906 1.00 . A A . 22 ALA CB 1 1
3 2760 1 1 22 ALA H H -8.215 8.098 -3.903 1.00 . A A . 22 ALA H 1 1
3 2761 1 1 22 ALA HA H -10.619 6.787 -3.329 1.00 . A A . 22 ALA HA 1 1
3 2762 1 1 22 ALA HB1 H -11.002 9.539 -4.507 1.00 . A A . 22 ALA HB1 1 1
3 2763 1 1 22 ALA HB2 H -11.499 9.039 -2.891 1.00 . A A . 22 ALA HB2 1 1
3 2764 1 1 22 ALA HB3 H -12.255 8.315 -4.311 1.00 . A A . 22 ALA HB3 1 1
3 2765 1 1 22 ALA N N -9.022 8.092 -3.339 1.00 . A A . 22 ALA N 1 1
3 2766 1 1 22 ALA O O -10.639 6.203 -5.819 1.00 . A A . 22 ALA O 1 1
3 2767 1 1 23 ASP C C -7.643 6.452 -7.373 1.00 . A A . 23 ASP C 1 1
3 2768 1 1 23 ASP CA C -8.743 7.503 -7.375 1.00 . A A . 23 ASP CA 1 1
3 2769 1 1 23 ASP CB C -8.261 8.758 -8.103 1.00 . A A . 23 ASP CB 1 1
3 2770 1 1 23 ASP CG C -8.733 8.807 -9.541 1.00 . A A . 23 ASP CG 1 1
3 2771 1 1 23 ASP H H -8.645 8.580 -5.562 1.00 . A A . 23 ASP H 1 1
3 2772 1 1 23 ASP HA H -9.615 7.109 -7.874 1.00 . A A . 23 ASP HA 1 1
3 2773 1 1 23 ASP HB2 H -8.625 9.634 -7.585 1.00 . A A . 23 ASP HB2 1 1
3 2774 1 1 23 ASP HB3 H -7.180 8.771 -8.096 1.00 . A A . 23 ASP HB3 1 1
3 2775 1 1 23 ASP N N -9.101 7.833 -6.006 1.00 . A A . 23 ASP N 1 1
3 2776 1 1 23 ASP O O -7.776 5.378 -7.962 1.00 . A A . 23 ASP O 1 1
3 2777 1 1 23 ASP OD1 O -8.088 8.186 -10.409 1.00 . A A . 23 ASP OD1 1 1
3 2778 1 1 23 ASP OD2 O -9.765 9.459 -9.808 1.00 . A A . 23 ASP OD2 1 1
3 2779 1 1 24 ILE C C -4.906 6.083 -5.107 1.00 . A A . 24 ILE C 1 1
3 2780 1 1 24 ILE CA C -5.435 5.889 -6.498 1.00 . A A . 24 ILE CA 1 1
3 2781 1 1 24 ILE CB C -4.307 6.094 -7.540 1.00 . A A . 24 ILE CB 1 1
3 2782 1 1 24 ILE CD1 C -4.949 8.143 -8.961 1.00 . A A . 24 ILE CD1 1 1
3 2783 1 1 24 ILE CG1 C -4.079 7.585 -7.853 1.00 . A A . 24 ILE CG1 1 1
3 2784 1 1 24 ILE CG2 C -4.626 5.294 -8.796 1.00 . A A . 24 ILE CG2 1 1
3 2785 1 1 24 ILE H H -6.534 7.648 -6.230 1.00 . A A . 24 ILE H 1 1
3 2786 1 1 24 ILE HA H -5.789 4.866 -6.572 1.00 . A A . 24 ILE HA 1 1
3 2787 1 1 24 ILE HB H -3.387 5.687 -7.124 1.00 . A A . 24 ILE HB 1 1
3 2788 1 1 24 ILE HD11 H -4.718 7.642 -9.890 1.00 . A A . 24 ILE HD11 1 1
3 2789 1 1 24 ILE HD12 H -4.761 9.203 -9.066 1.00 . A A . 24 ILE HD12 1 1
3 2790 1 1 24 ILE HD13 H -5.987 7.984 -8.715 1.00 . A A . 24 ILE HD13 1 1
3 2791 1 1 24 ILE HG12 H -4.277 8.162 -6.964 1.00 . A A . 24 ILE HG12 1 1
3 2792 1 1 24 ILE HG13 H -3.046 7.726 -8.141 1.00 . A A . 24 ILE HG13 1 1
3 2793 1 1 24 ILE HG21 H -3.836 5.430 -9.520 1.00 . A A . 24 ILE HG21 1 1
3 2794 1 1 24 ILE HG22 H -5.561 5.636 -9.215 1.00 . A A . 24 ILE HG22 1 1
3 2795 1 1 24 ILE HG23 H -4.708 4.246 -8.542 1.00 . A A . 24 ILE HG23 1 1
3 2796 1 1 24 ILE N N -6.564 6.777 -6.678 1.00 . A A . 24 ILE N 1 1
3 2797 1 1 24 ILE O O -5.270 7.043 -4.438 1.00 . A A . 24 ILE O 1 1
3 2798 1 1 25 GLU C C -5.084 4.673 -2.640 1.00 . A A . 25 GLU C 1 1
3 2799 1 1 25 GLU CA C -3.756 5.006 -3.292 1.00 . A A . 25 GLU CA 1 1
3 2800 1 1 25 GLU CB C -3.109 6.260 -2.716 1.00 . A A . 25 GLU CB 1 1
3 2801 1 1 25 GLU CD C -1.274 5.416 -1.181 1.00 . A A . 25 GLU CD 1 1
3 2802 1 1 25 GLU CG C -2.614 6.119 -1.284 1.00 . A A . 25 GLU CG 1 1
3 2803 1 1 25 GLU H H -3.595 4.609 -5.345 1.00 . A A . 25 GLU H 1 1
3 2804 1 1 25 GLU HA H -3.086 4.163 -3.188 1.00 . A A . 25 GLU HA 1 1
3 2805 1 1 25 GLU HB2 H -2.268 6.513 -3.351 1.00 . A A . 25 GLU HB2 1 1
3 2806 1 1 25 GLU HB3 H -3.830 7.065 -2.755 1.00 . A A . 25 GLU HB3 1 1
3 2807 1 1 25 GLU HG2 H -2.516 7.105 -0.854 1.00 . A A . 25 GLU HG2 1 1
3 2808 1 1 25 GLU HG3 H -3.343 5.555 -0.720 1.00 . A A . 25 GLU HG3 1 1
3 2809 1 1 25 GLU N N -4.046 5.184 -4.687 1.00 . A A . 25 GLU N 1 1
3 2810 1 1 25 GLU O O -5.714 5.473 -1.947 1.00 . A A . 25 GLU O 1 1
3 2811 1 1 25 GLU OE1 O -1.038 4.442 -1.924 1.00 . A A . 25 GLU OE1 1 1
3 2812 1 1 25 GLU OE2 O -0.444 5.847 -0.359 1.00 . A A . 25 GLU OE2 1 1
3 2813 1 1 26 LYS C C -6.624 1.421 -2.424 1.00 . A A . 26 LYS C 1 1
3 2814 1 1 26 LYS CA C -6.771 2.924 -2.564 1.00 . A A . 26 LYS CA 1 1
3 2815 1 1 26 LYS CB C -7.814 3.275 -3.629 1.00 . A A . 26 LYS CB 1 1
3 2816 1 1 26 LYS CD C -10.235 3.243 -4.325 1.00 . A A . 26 LYS CD 1 1
3 2817 1 1 26 LYS CE C -9.931 2.785 -5.742 1.00 . A A . 26 LYS CE 1 1
3 2818 1 1 26 LYS CG C -9.203 2.731 -3.333 1.00 . A A . 26 LYS CG 1 1
3 2819 1 1 26 LYS H H -4.881 2.885 -3.438 1.00 . A A . 26 LYS H 1 1
3 2820 1 1 26 LYS HA H -7.060 3.350 -1.615 1.00 . A A . 26 LYS HA 1 1
3 2821 1 1 26 LYS HB2 H -7.884 4.351 -3.707 1.00 . A A . 26 LYS HB2 1 1
3 2822 1 1 26 LYS HB3 H -7.484 2.876 -4.583 1.00 . A A . 26 LYS HB3 1 1
3 2823 1 1 26 LYS HD2 H -11.208 2.874 -4.040 1.00 . A A . 26 LYS HD2 1 1
3 2824 1 1 26 LYS HD3 H -10.236 4.322 -4.298 1.00 . A A . 26 LYS HD3 1 1
3 2825 1 1 26 LYS HE2 H -8.970 3.179 -6.036 1.00 . A A . 26 LYS HE2 1 1
3 2826 1 1 26 LYS HE3 H -9.898 1.706 -5.758 1.00 . A A . 26 LYS HE3 1 1
3 2827 1 1 26 LYS HG2 H -9.176 1.654 -3.387 1.00 . A A . 26 LYS HG2 1 1
3 2828 1 1 26 LYS HG3 H -9.492 3.036 -2.338 1.00 . A A . 26 LYS HG3 1 1
3 2829 1 1 26 LYS HZ1 H -11.906 2.949 -6.396 1.00 . A A . 26 LYS HZ1 1 1
3 2830 1 1 26 LYS HZ2 H -10.772 2.859 -7.652 1.00 . A A . 26 LYS HZ2 1 1
3 2831 1 1 26 LYS HZ3 H -10.945 4.294 -6.770 1.00 . A A . 26 LYS HZ3 1 1
3 2832 1 1 26 LYS N N -5.490 3.460 -2.937 1.00 . A A . 26 LYS N 1 1
3 2833 1 1 26 LYS NZ N -10.958 3.254 -6.705 1.00 . A A . 26 LYS NZ 1 1
3 2834 1 1 26 LYS O O -6.762 0.674 -3.392 1.00 . A A . 26 LYS O 1 1
3 2835 1 1 27 ALA C C -7.216 -1.187 -0.635 1.00 . A A . 27 ALA C 1 1
3 2836 1 1 27 ALA CA C -5.982 -0.395 -0.982 1.00 . A A . 27 ALA CA 1 1
3 2837 1 1 27 ALA CB C -4.992 -0.500 0.141 1.00 . A A . 27 ALA CB 1 1
3 2838 1 1 27 ALA H H -6.223 1.634 -0.492 1.00 . A A . 27 ALA H 1 1
3 2839 1 1 27 ALA HA H -5.530 -0.809 -1.869 1.00 . A A . 27 ALA HA 1 1
3 2840 1 1 27 ALA HB1 H -4.032 -0.156 -0.204 1.00 . A A . 27 ALA HB1 1 1
3 2841 1 1 27 ALA HB2 H -4.915 -1.531 0.458 1.00 . A A . 27 ALA HB2 1 1
3 2842 1 1 27 ALA HB3 H -5.318 0.110 0.969 1.00 . A A . 27 ALA HB3 1 1
3 2843 1 1 27 ALA N N -6.284 0.994 -1.230 1.00 . A A . 27 ALA N 1 1
3 2844 1 1 27 ALA O O -7.932 -0.867 0.306 1.00 . A A . 27 ALA O 1 1
3 2845 1 1 28 SER C C -8.162 -4.549 -1.063 1.00 . A A . 28 SER C 1 1
3 2846 1 1 28 SER CA C -8.582 -3.096 -1.114 1.00 . A A . 28 SER CA 1 1
3 2847 1 1 28 SER CB C -9.623 -2.904 -2.202 1.00 . A A . 28 SER CB 1 1
3 2848 1 1 28 SER H H -6.845 -2.442 -2.128 1.00 . A A . 28 SER H 1 1
3 2849 1 1 28 SER HA H -9.004 -2.813 -0.164 1.00 . A A . 28 SER HA 1 1
3 2850 1 1 28 SER HB2 H -9.162 -3.100 -3.161 1.00 . A A . 28 SER HB2 1 1
3 2851 1 1 28 SER HB3 H -10.436 -3.592 -2.043 1.00 . A A . 28 SER HB3 1 1
3 2852 1 1 28 SER HG H -9.581 -1.036 -1.603 1.00 . A A . 28 SER HG 1 1
3 2853 1 1 28 SER N N -7.451 -2.237 -1.386 1.00 . A A . 28 SER N 1 1
3 2854 1 1 28 SER O O -8.434 -5.329 -1.979 1.00 . A A . 28 SER O 1 1
3 2855 1 1 28 SER OG O -10.123 -1.575 -2.193 1.00 . A A . 28 SER OG 1 1
3 2856 1 1 29 ILE C C -6.834 -6.333 1.813 1.00 . A A . 29 ILE C 1 1
3 2857 1 1 29 ILE CA C -7.218 -6.272 0.344 1.00 . A A . 29 ILE CA 1 1
3 2858 1 1 29 ILE CB C -6.133 -6.920 -0.550 1.00 . A A . 29 ILE CB 1 1
3 2859 1 1 29 ILE CD1 C -7.562 -8.937 -1.156 1.00 . A A . 29 ILE CD1 1 1
3 2860 1 1 29 ILE CG1 C -6.266 -8.445 -0.548 1.00 . A A . 29 ILE CG1 1 1
3 2861 1 1 29 ILE CG2 C -4.741 -6.515 -0.105 1.00 . A A . 29 ILE CG2 1 1
3 2862 1 1 29 ILE H H -7.087 -4.191 0.570 1.00 . A A . 29 ILE H 1 1
3 2863 1 1 29 ILE HA H -8.146 -6.812 0.205 1.00 . A A . 29 ILE HA 1 1
3 2864 1 1 29 ILE HB H -6.279 -6.560 -1.557 1.00 . A A . 29 ILE HB 1 1
3 2865 1 1 29 ILE HD11 H -7.572 -10.018 -1.157 1.00 . A A . 29 ILE HD11 1 1
3 2866 1 1 29 ILE HD12 H -7.645 -8.575 -2.170 1.00 . A A . 29 ILE HD12 1 1
3 2867 1 1 29 ILE HD13 H -8.395 -8.572 -0.573 1.00 . A A . 29 ILE HD13 1 1
3 2868 1 1 29 ILE HG12 H -5.451 -8.872 -1.112 1.00 . A A . 29 ILE HG12 1 1
3 2869 1 1 29 ILE HG13 H -6.220 -8.803 0.470 1.00 . A A . 29 ILE HG13 1 1
3 2870 1 1 29 ILE HG21 H -4.007 -6.997 -0.734 1.00 . A A . 29 ILE HG21 1 1
3 2871 1 1 29 ILE HG22 H -4.589 -6.814 0.922 1.00 . A A . 29 ILE HG22 1 1
3 2872 1 1 29 ILE HG23 H -4.635 -5.443 -0.188 1.00 . A A . 29 ILE HG23 1 1
3 2873 1 1 29 ILE N N -7.456 -4.894 -0.007 1.00 . A A . 29 ILE N 1 1
3 2874 1 1 29 ILE O O -6.233 -5.389 2.330 1.00 . A A . 29 ILE O 1 1
3 2875 1 1 30 MET C C -6.625 -9.085 4.168 1.00 . A A . 30 MET C 1 1
3 2876 1 1 30 MET CA C -6.711 -7.601 3.852 1.00 . A A . 30 MET CA 1 1
3 2877 1 1 30 MET CB C -7.578 -6.850 4.872 1.00 . A A . 30 MET CB 1 1
3 2878 1 1 30 MET CE C -9.702 -4.468 5.189 1.00 . A A . 30 MET CE 1 1
3 2879 1 1 30 MET CG C -9.069 -7.133 4.758 1.00 . A A . 30 MET CG 1 1
3 2880 1 1 30 MET H H -7.812 -8.049 2.099 1.00 . A A . 30 MET H 1 1
3 2881 1 1 30 MET HA H -5.710 -7.196 3.892 1.00 . A A . 30 MET HA 1 1
3 2882 1 1 30 MET HB2 H -7.259 -7.123 5.867 1.00 . A A . 30 MET HB2 1 1
3 2883 1 1 30 MET HB3 H -7.422 -5.789 4.734 1.00 . A A . 30 MET HB3 1 1
3 2884 1 1 30 MET HE1 H -10.218 -3.719 5.772 1.00 . A A . 30 MET HE1 1 1
3 2885 1 1 30 MET HE2 H -10.036 -4.419 4.163 1.00 . A A . 30 MET HE2 1 1
3 2886 1 1 30 MET HE3 H -8.637 -4.286 5.229 1.00 . A A . 30 MET HE3 1 1
3 2887 1 1 30 MET HG2 H -9.377 -6.951 3.739 1.00 . A A . 30 MET HG2 1 1
3 2888 1 1 30 MET HG3 H -9.247 -8.168 5.007 1.00 . A A . 30 MET HG3 1 1
3 2889 1 1 30 MET N N -7.199 -7.396 2.501 1.00 . A A . 30 MET N 1 1
3 2890 1 1 30 MET O O -7.471 -9.650 4.861 1.00 . A A . 30 MET O 1 1
3 2891 1 1 30 MET SD S -10.058 -6.094 5.856 1.00 . A A . 30 MET SD 1 1
3 2892 1 1 31 TYR C C -3.853 -11.391 3.846 1.00 . A A . 31 TYR C 1 1
3 2893 1 1 31 TYR CA C -5.350 -11.129 3.835 1.00 . A A . 31 TYR CA 1 1
3 2894 1 1 31 TYR CB C -6.006 -11.971 2.726 1.00 . A A . 31 TYR CB 1 1
3 2895 1 1 31 TYR CD1 C -8.352 -12.518 3.494 1.00 . A A . 31 TYR CD1 1 1
3 2896 1 1 31 TYR CD2 C -8.088 -11.015 1.665 1.00 . A A . 31 TYR CD2 1 1
3 2897 1 1 31 TYR CE1 C -9.728 -12.392 3.406 1.00 . A A . 31 TYR CE1 1 1
3 2898 1 1 31 TYR CE2 C -9.460 -10.882 1.569 1.00 . A A . 31 TYR CE2 1 1
3 2899 1 1 31 TYR CG C -7.511 -11.832 2.628 1.00 . A A . 31 TYR CG 1 1
3 2900 1 1 31 TYR CZ C -10.278 -11.571 2.440 1.00 . A A . 31 TYR CZ 1 1
3 2901 1 1 31 TYR H H -4.938 -9.191 3.106 1.00 . A A . 31 TYR H 1 1
3 2902 1 1 31 TYR HA H -5.766 -11.408 4.792 1.00 . A A . 31 TYR HA 1 1
3 2903 1 1 31 TYR HB2 H -5.586 -11.686 1.778 1.00 . A A . 31 TYR HB2 1 1
3 2904 1 1 31 TYR HB3 H -5.783 -13.013 2.907 1.00 . A A . 31 TYR HB3 1 1
3 2905 1 1 31 TYR HD1 H -7.919 -13.159 4.248 1.00 . A A . 31 TYR HD1 1 1
3 2906 1 1 31 TYR HD2 H -7.446 -10.476 0.981 1.00 . A A . 31 TYR HD2 1 1
3 2907 1 1 31 TYR HE1 H -10.364 -12.935 4.091 1.00 . A A . 31 TYR HE1 1 1
3 2908 1 1 31 TYR HE2 H -9.887 -10.238 0.813 1.00 . A A . 31 TYR HE2 1 1
3 2909 1 1 31 TYR HH H -12.030 -11.337 3.232 1.00 . A A . 31 TYR HH 1 1
3 2910 1 1 31 TYR N N -5.584 -9.708 3.639 1.00 . A A . 31 TYR N 1 1
3 2911 1 1 31 TYR O O -3.086 -10.661 3.221 1.00 . A A . 31 TYR O 1 1
3 2912 1 1 31 TYR OH O -11.647 -11.439 2.344 1.00 . A A . 31 TYR OH 1 1
3 2913 1 1 32 PRO C C -1.436 -13.440 3.422 1.00 . A A . 32 PRO C 1 1
3 2914 1 1 32 PRO CA C -2.005 -12.798 4.681 1.00 . A A . 32 PRO CA 1 1
3 2915 1 1 32 PRO CB C -2.022 -13.807 5.820 1.00 . A A . 32 PRO CB 1 1
3 2916 1 1 32 PRO CD C -4.287 -13.362 5.296 1.00 . A A . 32 PRO CD 1 1
3 2917 1 1 32 PRO CG C -3.347 -14.457 5.713 1.00 . A A . 32 PRO CG 1 1
3 2918 1 1 32 PRO HA H -1.398 -11.949 4.961 1.00 . A A . 32 PRO HA 1 1
3 2919 1 1 32 PRO HB2 H -1.219 -14.519 5.688 1.00 . A A . 32 PRO HB2 1 1
3 2920 1 1 32 PRO HB3 H -1.908 -13.294 6.763 1.00 . A A . 32 PRO HB3 1 1
3 2921 1 1 32 PRO HD2 H -5.065 -13.749 4.664 1.00 . A A . 32 PRO HD2 1 1
3 2922 1 1 32 PRO HD3 H -4.702 -12.870 6.162 1.00 . A A . 32 PRO HD3 1 1
3 2923 1 1 32 PRO HG2 H -3.307 -15.237 4.964 1.00 . A A . 32 PRO HG2 1 1
3 2924 1 1 32 PRO HG3 H -3.640 -14.864 6.670 1.00 . A A . 32 PRO HG3 1 1
3 2925 1 1 32 PRO N N -3.421 -12.440 4.549 1.00 . A A . 32 PRO N 1 1
3 2926 1 1 32 PRO O O -0.604 -14.344 3.505 1.00 . A A . 32 PRO O 1 1
3 2927 1 1 33 SER C C -2.013 -15.045 0.937 1.00 . A A . 33 SER C 1 1
3 2928 1 1 33 SER CA C -1.559 -13.575 0.970 1.00 . A A . 33 SER CA 1 1
3 2929 1 1 33 SER CB C -0.053 -13.445 0.700 1.00 . A A . 33 SER CB 1 1
3 2930 1 1 33 SER H H -2.481 -12.182 2.276 1.00 . A A . 33 SER H 1 1
3 2931 1 1 33 SER HA H -2.100 -13.032 0.208 1.00 . A A . 33 SER HA 1 1
3 2932 1 1 33 SER HB2 H 0.275 -12.455 0.985 1.00 . A A . 33 SER HB2 1 1
3 2933 1 1 33 SER HB3 H 0.478 -14.180 1.287 1.00 . A A . 33 SER HB3 1 1
3 2934 1 1 33 SER HG H 1.052 -13.145 -0.898 1.00 . A A . 33 SER HG 1 1
3 2935 1 1 33 SER N N -1.900 -12.975 2.263 1.00 . A A . 33 SER N 1 1
3 2936 1 1 33 SER O O -1.724 -15.786 0.000 1.00 . A A . 33 SER O 1 1
3 2937 1 1 33 SER OG O 0.253 -13.649 -0.671 1.00 . A A . 33 SER OG 1 1
3 2938 1 1 34 ASN C C -2.323 -17.871 2.259 1.00 . A A . 34 ASN C 1 1
3 2939 1 1 34 ASN CA C -3.361 -16.751 2.114 1.00 . A A . 34 ASN CA 1 1
3 2940 1 1 34 ASN CB C -4.306 -16.993 0.918 1.00 . A A . 34 ASN CB 1 1
3 2941 1 1 34 ASN CG C -5.166 -18.239 1.057 1.00 . A A . 34 ASN CG 1 1
3 2942 1 1 34 ASN H H -2.858 -14.793 2.722 1.00 . A A . 34 ASN H 1 1
3 2943 1 1 34 ASN HA H -3.946 -16.734 3.018 1.00 . A A . 34 ASN HA 1 1
3 2944 1 1 34 ASN HB2 H -4.961 -16.143 0.811 1.00 . A A . 34 ASN HB2 1 1
3 2945 1 1 34 ASN HB3 H -3.712 -17.092 0.021 1.00 . A A . 34 ASN HB3 1 1
3 2946 1 1 34 ASN HD21 H -3.999 -19.223 -0.208 1.00 . A A . 34 ASN HD21 1 1
3 2947 1 1 34 ASN HD22 H -5.333 -20.118 0.430 1.00 . A A . 34 ASN HD22 1 1
3 2948 1 1 34 ASN N N -2.739 -15.433 1.990 1.00 . A A . 34 ASN N 1 1
3 2949 1 1 34 ASN ND2 N -4.796 -19.298 0.355 1.00 . A A . 34 ASN ND2 1 1
3 2950 1 1 34 ASN O O -2.619 -19.037 2.016 1.00 . A A . 34 ASN O 1 1
3 2951 1 1 34 ASN OD1 O -6.177 -18.230 1.759 1.00 . A A . 34 ASN OD1 1 1
3 2952 1 1 35 ASN C C 0.985 -18.051 3.839 1.00 . A A . 35 ASN C 1 1
3 2953 1 1 35 ASN CA C -0.113 -18.577 2.933 1.00 . A A . 35 ASN CA 1 1
3 2954 1 1 35 ASN CB C 0.472 -19.045 1.590 1.00 . A A . 35 ASN CB 1 1
3 2955 1 1 35 ASN CG C 1.355 -20.279 1.706 1.00 . A A . 35 ASN CG 1 1
3 2956 1 1 35 ASN H H -0.877 -16.586 2.843 1.00 . A A . 35 ASN H 1 1
3 2957 1 1 35 ASN HA H -0.602 -19.409 3.416 1.00 . A A . 35 ASN HA 1 1
3 2958 1 1 35 ASN HB2 H -0.337 -19.271 0.914 1.00 . A A . 35 ASN HB2 1 1
3 2959 1 1 35 ASN HB3 H 1.065 -18.244 1.171 1.00 . A A . 35 ASN HB3 1 1
3 2960 1 1 35 ASN HD21 H -0.236 -21.464 1.532 1.00 . A A . 35 ASN HD21 1 1
3 2961 1 1 35 ASN HD22 H 1.291 -22.265 1.733 1.00 . A A . 35 ASN HD22 1 1
3 2962 1 1 35 ASN N N -1.112 -17.539 2.695 1.00 . A A . 35 ASN N 1 1
3 2963 1 1 35 ASN ND2 N 0.744 -21.452 1.648 1.00 . A A . 35 ASN ND2 1 1
3 2964 1 1 35 ASN O O 2.005 -18.701 4.057 1.00 . A A . 35 ASN O 1 1
3 2965 1 1 35 ASN OD1 O 2.576 -20.180 1.831 1.00 . A A . 35 ASN OD1 1 1
3 2966 1 1 36 CYS C C 1.589 -15.548 6.372 1.00 . A A . 36 CYS C 1 1
3 2967 1 1 36 CYS CA C 1.861 -16.145 4.991 1.00 . A A . 36 CYS CA 1 1
3 2968 1 1 36 CYS CB C 2.269 -15.071 3.994 1.00 . A A . 36 CYS CB 1 1
3 2969 1 1 36 CYS H H -0.163 -16.535 4.465 1.00 . A A . 36 CYS H 1 1
3 2970 1 1 36 CYS HA H 2.678 -16.831 5.088 1.00 . A A . 36 CYS HA 1 1
3 2971 1 1 36 CYS HB2 H 1.363 -14.616 3.602 1.00 . A A . 36 CYS HB2 1 1
3 2972 1 1 36 CYS HB3 H 2.873 -14.322 4.489 1.00 . A A . 36 CYS HB3 1 1
3 2973 1 1 36 CYS N N 0.755 -16.888 4.417 1.00 . A A . 36 CYS N 1 1
3 2974 1 1 36 CYS O O 2.522 -15.069 7.018 1.00 . A A . 36 CYS O 1 1
3 2975 1 1 36 CYS SG S 3.213 -15.729 2.576 1.00 . A A . 36 CYS SG 1 1
3 2976 1 1 37 ASP C C 0.118 -13.540 8.302 1.00 . A A . 37 ASP C 1 1
3 2977 1 1 37 ASP CA C -0.033 -15.061 8.166 1.00 . A A . 37 ASP CA 1 1
3 2978 1 1 37 ASP CB C 0.776 -15.757 9.268 1.00 . A A . 37 ASP CB 1 1
3 2979 1 1 37 ASP CG C 0.314 -17.174 9.534 1.00 . A A . 37 ASP CG 1 1
3 2980 1 1 37 ASP H H -0.377 -15.919 6.241 1.00 . A A . 37 ASP H 1 1
3 2981 1 1 37 ASP HA H -1.076 -15.300 8.314 1.00 . A A . 37 ASP HA 1 1
3 2982 1 1 37 ASP HB2 H 1.814 -15.791 8.975 1.00 . A A . 37 ASP HB2 1 1
3 2983 1 1 37 ASP HB3 H 0.686 -15.192 10.184 1.00 . A A . 37 ASP HB3 1 1
3 2984 1 1 37 ASP N N 0.334 -15.559 6.822 1.00 . A A . 37 ASP N 1 1
3 2985 1 1 37 ASP O O -0.420 -12.942 9.233 1.00 . A A . 37 ASP O 1 1
3 2986 1 1 37 ASP OD1 O -0.790 -17.348 10.097 1.00 . A A . 37 ASP OD1 1 1
3 2987 1 1 37 ASP OD2 O 1.047 -18.123 9.190 1.00 . A A . 37 ASP OD2 1 1
3 2988 1 1 38 LYS C C 0.012 -10.861 6.396 1.00 . A A . 38 LYS C 1 1
3 2989 1 1 38 LYS CA C 0.992 -11.472 7.381 1.00 . A A . 38 LYS CA 1 1
3 2990 1 1 38 LYS CB C 2.428 -11.081 7.020 1.00 . A A . 38 LYS CB 1 1
3 2991 1 1 38 LYS CD C 4.250 -11.088 5.259 1.00 . A A . 38 LYS CD 1 1
3 2992 1 1 38 LYS CE C 5.409 -11.766 5.981 1.00 . A A . 38 LYS CE 1 1
3 2993 1 1 38 LYS CG C 2.892 -11.636 5.682 1.00 . A A . 38 LYS CG 1 1
3 2994 1 1 38 LYS H H 1.251 -13.439 6.669 1.00 . A A . 38 LYS H 1 1
3 2995 1 1 38 LYS HA H 0.764 -11.111 8.374 1.00 . A A . 38 LYS HA 1 1
3 2996 1 1 38 LYS HB2 H 2.498 -10.006 6.982 1.00 . A A . 38 LYS HB2 1 1
3 2997 1 1 38 LYS HB3 H 3.090 -11.449 7.788 1.00 . A A . 38 LYS HB3 1 1
3 2998 1 1 38 LYS HD2 H 4.370 -11.242 4.198 1.00 . A A . 38 LYS HD2 1 1
3 2999 1 1 38 LYS HD3 H 4.280 -10.028 5.471 1.00 . A A . 38 LYS HD3 1 1
3 3000 1 1 38 LYS HE2 H 5.280 -12.834 5.909 1.00 . A A . 38 LYS HE2 1 1
3 3001 1 1 38 LYS HE3 H 6.332 -11.484 5.494 1.00 . A A . 38 LYS HE3 1 1
3 3002 1 1 38 LYS HG2 H 2.961 -12.709 5.757 1.00 . A A . 38 LYS HG2 1 1
3 3003 1 1 38 LYS HG3 H 2.158 -11.373 4.933 1.00 . A A . 38 LYS HG3 1 1
3 3004 1 1 38 LYS HZ1 H 6.406 -11.713 7.811 1.00 . A A . 38 LYS HZ1 1 1
3 3005 1 1 38 LYS HZ2 H 4.723 -11.856 7.954 1.00 . A A . 38 LYS HZ2 1 1
3 3006 1 1 38 LYS HZ3 H 5.415 -10.361 7.530 1.00 . A A . 38 LYS HZ3 1 1
3 3007 1 1 38 LYS N N 0.831 -12.916 7.379 1.00 . A A . 38 LYS N 1 1
3 3008 1 1 38 LYS NZ N 5.493 -11.397 7.418 1.00 . A A . 38 LYS NZ 1 1
3 3009 1 1 38 LYS O O 0.080 -11.126 5.198 1.00 . A A . 38 LYS O 1 1
3 3010 1 1 39 ILE C C -1.579 -8.306 5.302 1.00 . A A . 39 ILE C 1 1
3 3011 1 1 39 ILE CA C -1.989 -9.555 6.080 1.00 . A A . 39 ILE CA 1 1
3 3012 1 1 39 ILE CB C -3.268 -9.288 6.922 1.00 . A A . 39 ILE CB 1 1
3 3013 1 1 39 ILE CD1 C -4.282 -7.797 8.730 1.00 . A A . 39 ILE CD1 1 1
3 3014 1 1 39 ILE CG1 C -3.022 -8.233 8.008 1.00 . A A . 39 ILE CG1 1 1
3 3015 1 1 39 ILE CG2 C -3.752 -10.583 7.557 1.00 . A A . 39 ILE CG2 1 1
3 3016 1 1 39 ILE H H -0.793 -9.737 7.815 1.00 . A A . 39 ILE H 1 1
3 3017 1 1 39 ILE HA H -2.227 -10.337 5.367 1.00 . A A . 39 ILE HA 1 1
3 3018 1 1 39 ILE HB H -4.041 -8.941 6.253 1.00 . A A . 39 ILE HB 1 1
3 3019 1 1 39 ILE HD11 H -4.030 -7.064 9.483 1.00 . A A . 39 ILE HD11 1 1
3 3020 1 1 39 ILE HD12 H -4.743 -8.653 9.200 1.00 . A A . 39 ILE HD12 1 1
3 3021 1 1 39 ILE HD13 H -4.971 -7.362 8.020 1.00 . A A . 39 ILE HD13 1 1
3 3022 1 1 39 ILE HG12 H -2.344 -8.636 8.743 1.00 . A A . 39 ILE HG12 1 1
3 3023 1 1 39 ILE HG13 H -2.579 -7.358 7.556 1.00 . A A . 39 ILE HG13 1 1
3 3024 1 1 39 ILE HG21 H -3.963 -11.307 6.783 1.00 . A A . 39 ILE HG21 1 1
3 3025 1 1 39 ILE HG22 H -4.650 -10.391 8.124 1.00 . A A . 39 ILE HG22 1 1
3 3026 1 1 39 ILE HG23 H -2.987 -10.971 8.213 1.00 . A A . 39 ILE HG23 1 1
3 3027 1 1 39 ILE N N -0.885 -10.037 6.894 1.00 . A A . 39 ILE N 1 1
3 3028 1 1 39 ILE O O -1.484 -7.203 5.845 1.00 . A A . 39 ILE O 1 1
3 3029 1 1 40 GLU C C -1.890 -6.606 2.568 1.00 . A A . 40 GLU C 1 1
3 3030 1 1 40 GLU CA C -0.780 -7.463 3.172 1.00 . A A . 40 GLU CA 1 1
3 3031 1 1 40 GLU CB C 0.065 -8.098 2.064 1.00 . A A . 40 GLU CB 1 1
3 3032 1 1 40 GLU CD C 2.265 -8.360 3.341 1.00 . A A . 40 GLU CD 1 1
3 3033 1 1 40 GLU CG C 1.146 -9.051 2.572 1.00 . A A . 40 GLU CG 1 1
3 3034 1 1 40 GLU H H -1.552 -9.369 3.623 1.00 . A A . 40 GLU H 1 1
3 3035 1 1 40 GLU HA H -0.147 -6.838 3.783 1.00 . A A . 40 GLU HA 1 1
3 3036 1 1 40 GLU HB2 H -0.593 -8.652 1.408 1.00 . A A . 40 GLU HB2 1 1
3 3037 1 1 40 GLU HB3 H 0.542 -7.313 1.498 1.00 . A A . 40 GLU HB3 1 1
3 3038 1 1 40 GLU HG2 H 0.683 -9.783 3.221 1.00 . A A . 40 GLU HG2 1 1
3 3039 1 1 40 GLU HG3 H 1.578 -9.557 1.721 1.00 . A A . 40 GLU HG3 1 1
3 3040 1 1 40 GLU N N -1.340 -8.500 4.018 1.00 . A A . 40 GLU N 1 1
3 3041 1 1 40 GLU O O -3.059 -7.004 2.549 1.00 . A A . 40 GLU O 1 1
3 3042 1 1 40 GLU OE1 O 2.036 -7.922 4.490 1.00 . A A . 40 GLU OE1 1 1
3 3043 1 1 40 GLU OE2 O 3.388 -8.255 2.797 1.00 . A A . 40 GLU OE2 1 1
3 3044 1 1 41 VAL C C -2.021 -4.015 0.147 1.00 . A A . 41 VAL C 1 1
3 3045 1 1 41 VAL CA C -2.467 -4.469 1.547 1.00 . A A . 41 VAL CA 1 1
3 3046 1 1 41 VAL CB C -2.642 -3.260 2.506 1.00 . A A . 41 VAL CB 1 1
3 3047 1 1 41 VAL CG1 C -2.734 -1.942 1.756 1.00 . A A . 41 VAL CG1 1 1
3 3048 1 1 41 VAL CG2 C -3.876 -3.455 3.378 1.00 . A A . 41 VAL CG2 1 1
3 3049 1 1 41 VAL H H -0.570 -5.169 2.157 1.00 . A A . 41 VAL H 1 1
3 3050 1 1 41 VAL HA H -3.420 -4.973 1.462 1.00 . A A . 41 VAL HA 1 1
3 3051 1 1 41 VAL HB H -1.778 -3.215 3.156 1.00 . A A . 41 VAL HB 1 1
3 3052 1 1 41 VAL HG11 H -1.815 -1.769 1.213 1.00 . A A . 41 VAL HG11 1 1
3 3053 1 1 41 VAL HG12 H -2.896 -1.137 2.457 1.00 . A A . 41 VAL HG12 1 1
3 3054 1 1 41 VAL HG13 H -3.559 -1.981 1.058 1.00 . A A . 41 VAL HG13 1 1
3 3055 1 1 41 VAL HG21 H -4.757 -3.500 2.752 1.00 . A A . 41 VAL HG21 1 1
3 3056 1 1 41 VAL HG22 H -3.967 -2.628 4.066 1.00 . A A . 41 VAL HG22 1 1
3 3057 1 1 41 VAL HG23 H -3.782 -4.377 3.934 1.00 . A A . 41 VAL HG23 1 1
3 3058 1 1 41 VAL N N -1.519 -5.419 2.110 1.00 . A A . 41 VAL N 1 1
3 3059 1 1 41 VAL O O -0.855 -3.678 -0.060 1.00 . A A . 41 VAL O 1 1
3 3060 1 1 42 ILE C C -3.141 -2.302 -2.565 1.00 . A A . 42 ILE C 1 1
3 3061 1 1 42 ILE CA C -2.638 -3.691 -2.199 1.00 . A A . 42 ILE CA 1 1
3 3062 1 1 42 ILE CB C -3.257 -4.719 -3.175 1.00 . A A . 42 ILE CB 1 1
3 3063 1 1 42 ILE CD1 C -3.320 -7.205 -3.758 1.00 . A A . 42 ILE CD1 1 1
3 3064 1 1 42 ILE CG1 C -2.717 -6.124 -2.885 1.00 . A A . 42 ILE CG1 1 1
3 3065 1 1 42 ILE CG2 C -2.964 -4.330 -4.619 1.00 . A A . 42 ILE CG2 1 1
3 3066 1 1 42 ILE H H -3.889 -4.206 -0.573 1.00 . A A . 42 ILE H 1 1
3 3067 1 1 42 ILE HA H -1.563 -3.717 -2.312 1.00 . A A . 42 ILE HA 1 1
3 3068 1 1 42 ILE HB H -4.331 -4.714 -3.035 1.00 . A A . 42 ILE HB 1 1
3 3069 1 1 42 ILE HD11 H -4.389 -7.241 -3.601 1.00 . A A . 42 ILE HD11 1 1
3 3070 1 1 42 ILE HD12 H -2.886 -8.159 -3.501 1.00 . A A . 42 ILE HD12 1 1
3 3071 1 1 42 ILE HD13 H -3.116 -6.985 -4.796 1.00 . A A . 42 ILE HD13 1 1
3 3072 1 1 42 ILE HG12 H -1.649 -6.131 -3.041 1.00 . A A . 42 ILE HG12 1 1
3 3073 1 1 42 ILE HG13 H -2.925 -6.376 -1.855 1.00 . A A . 42 ILE HG13 1 1
3 3074 1 1 42 ILE HG21 H -1.896 -4.327 -4.781 1.00 . A A . 42 ILE HG21 1 1
3 3075 1 1 42 ILE HG22 H -3.359 -3.345 -4.814 1.00 . A A . 42 ILE HG22 1 1
3 3076 1 1 42 ILE HG23 H -3.428 -5.044 -5.285 1.00 . A A . 42 ILE HG23 1 1
3 3077 1 1 42 ILE N N -2.956 -4.009 -0.809 1.00 . A A . 42 ILE N 1 1
3 3078 1 1 42 ILE O O -4.346 -2.068 -2.629 1.00 . A A . 42 ILE O 1 1
3 3079 1 1 43 ILE C C -1.866 0.371 -4.436 1.00 . A A . 43 ILE C 1 1
3 3080 1 1 43 ILE CA C -2.530 -0.019 -3.136 1.00 . A A . 43 ILE CA 1 1
3 3081 1 1 43 ILE CB C -2.041 0.987 -2.080 1.00 . A A . 43 ILE CB 1 1
3 3082 1 1 43 ILE CD1 C -1.104 1.251 0.278 1.00 . A A . 43 ILE CD1 1 1
3 3083 1 1 43 ILE CG1 C -1.750 0.319 -0.733 1.00 . A A . 43 ILE CG1 1 1
3 3084 1 1 43 ILE CG2 C -3.073 2.084 -1.914 1.00 . A A . 43 ILE CG2 1 1
3 3085 1 1 43 ILE H H -1.262 -1.664 -2.774 1.00 . A A . 43 ILE H 1 1
3 3086 1 1 43 ILE HA H -3.602 0.079 -3.241 1.00 . A A . 43 ILE HA 1 1
3 3087 1 1 43 ILE HB H -1.129 1.437 -2.459 1.00 . A A . 43 ILE HB 1 1
3 3088 1 1 43 ILE HD11 H -1.766 2.081 0.477 1.00 . A A . 43 ILE HD11 1 1
3 3089 1 1 43 ILE HD12 H -0.168 1.625 -0.120 1.00 . A A . 43 ILE HD12 1 1
3 3090 1 1 43 ILE HD13 H -0.915 0.714 1.195 1.00 . A A . 43 ILE HD13 1 1
3 3091 1 1 43 ILE HG12 H -2.677 -0.038 -0.308 1.00 . A A . 43 ILE HG12 1 1
3 3092 1 1 43 ILE HG13 H -1.085 -0.516 -0.889 1.00 . A A . 43 ILE HG13 1 1
3 3093 1 1 43 ILE HG21 H -3.994 1.661 -1.536 1.00 . A A . 43 ILE HG21 1 1
3 3094 1 1 43 ILE HG22 H -3.265 2.552 -2.878 1.00 . A A . 43 ILE HG22 1 1
3 3095 1 1 43 ILE HG23 H -2.704 2.826 -1.223 1.00 . A A . 43 ILE HG23 1 1
3 3096 1 1 43 ILE N N -2.209 -1.395 -2.804 1.00 . A A . 43 ILE N 1 1
3 3097 1 1 43 ILE O O -0.933 -0.288 -4.899 1.00 . A A . 43 ILE O 1 1
3 3098 1 1 44 THR C C -1.589 3.507 -6.065 1.00 . A A . 44 THR C 1 1
3 3099 1 1 44 THR CA C -1.731 2.006 -6.195 1.00 . A A . 44 THR CA 1 1
3 3100 1 1 44 THR CB C -2.566 1.756 -7.443 1.00 . A A . 44 THR CB 1 1
3 3101 1 1 44 THR CG2 C -2.596 0.287 -7.823 1.00 . A A . 44 THR CG2 1 1
3 3102 1 1 44 THR H H -3.156 1.859 -4.662 1.00 . A A . 44 THR H 1 1
3 3103 1 1 44 THR HA H -0.757 1.556 -6.330 1.00 . A A . 44 THR HA 1 1
3 3104 1 1 44 THR HB H -2.120 2.320 -8.236 1.00 . A A . 44 THR HB 1 1
3 3105 1 1 44 THR HG1 H -3.843 3.199 -7.087 1.00 . A A . 44 THR HG1 1 1
3 3106 1 1 44 THR HG21 H -3.204 0.156 -8.704 1.00 . A A . 44 THR HG21 1 1
3 3107 1 1 44 THR HG22 H -3.013 -0.284 -7.007 1.00 . A A . 44 THR HG22 1 1
3 3108 1 1 44 THR HG23 H -1.591 -0.052 -8.023 1.00 . A A . 44 THR HG23 1 1
3 3109 1 1 44 THR N N -2.350 1.441 -5.022 1.00 . A A . 44 THR N 1 1
3 3110 1 1 44 THR O O -2.500 4.235 -6.414 1.00 . A A . 44 THR O 1 1
3 3111 1 1 44 THR OG1 O -3.894 2.244 -7.229 1.00 . A A . 44 THR OG1 1 1
3 3112 1 1 45 LEU C C 0.153 5.919 -6.878 1.00 . A A . 45 LEU C 1 1
3 3113 1 1 45 LEU CA C -0.294 5.426 -5.510 1.00 . A A . 45 LEU CA 1 1
3 3114 1 1 45 LEU CB C 0.670 5.801 -4.352 1.00 . A A . 45 LEU CB 1 1
3 3115 1 1 45 LEU CD1 C 2.214 7.701 -4.961 1.00 . A A . 45 LEU CD1 1 1
3 3116 1 1 45 LEU CD2 C 3.067 5.787 -3.603 1.00 . A A . 45 LEU CD2 1 1
3 3117 1 1 45 LEU CG C 2.111 6.202 -4.707 1.00 . A A . 45 LEU CG 1 1
3 3118 1 1 45 LEU H H 0.252 3.395 -5.354 1.00 . A A . 45 LEU H 1 1
3 3119 1 1 45 LEU HA H -1.271 5.847 -5.303 1.00 . A A . 45 LEU HA 1 1
3 3120 1 1 45 LEU HB2 H 0.227 6.622 -3.809 1.00 . A A . 45 LEU HB2 1 1
3 3121 1 1 45 LEU HB3 H 0.721 4.952 -3.684 1.00 . A A . 45 LEU HB3 1 1
3 3122 1 1 45 LEU HD11 H 1.933 8.238 -4.068 1.00 . A A . 45 LEU HD11 1 1
3 3123 1 1 45 LEU HD12 H 1.552 7.976 -5.769 1.00 . A A . 45 LEU HD12 1 1
3 3124 1 1 45 LEU HD13 H 3.231 7.952 -5.229 1.00 . A A . 45 LEU HD13 1 1
3 3125 1 1 45 LEU HD21 H 4.068 6.098 -3.859 1.00 . A A . 45 LEU HD21 1 1
3 3126 1 1 45 LEU HD22 H 3.041 4.713 -3.491 1.00 . A A . 45 LEU HD22 1 1
3 3127 1 1 45 LEU HD23 H 2.769 6.254 -2.676 1.00 . A A . 45 LEU HD23 1 1
3 3128 1 1 45 LEU HG H 2.406 5.691 -5.613 1.00 . A A . 45 LEU HG 1 1
3 3129 1 1 45 LEU N N -0.462 3.993 -5.615 1.00 . A A . 45 LEU N 1 1
3 3130 1 1 45 LEU O O 1.331 5.897 -7.241 1.00 . A A . 45 LEU O 1 1
3 3131 1 1 46 LYS C C -0.221 8.058 -9.224 1.00 . A A . 46 LYS C 1 1
3 3132 1 1 46 LYS CA C -0.563 6.589 -9.074 1.00 . A A . 46 LYS CA 1 1
3 3133 1 1 46 LYS CB C -1.737 6.197 -9.975 1.00 . A A . 46 LYS CB 1 1
3 3134 1 1 46 LYS CD C -0.216 5.961 -11.965 1.00 . A A . 46 LYS CD 1 1
3 3135 1 1 46 LYS CE C -0.014 6.284 -13.436 1.00 . A A . 46 LYS CE 1 1
3 3136 1 1 46 LYS CG C -1.528 6.520 -11.448 1.00 . A A . 46 LYS CG 1 1
3 3137 1 1 46 LYS H H -1.755 6.319 -7.339 1.00 . A A . 46 LYS H 1 1
3 3138 1 1 46 LYS HA H 0.295 6.007 -9.359 1.00 . A A . 46 LYS HA 1 1
3 3139 1 1 46 LYS HB2 H -1.903 5.134 -9.884 1.00 . A A . 46 LYS HB2 1 1
3 3140 1 1 46 LYS HB3 H -2.622 6.718 -9.637 1.00 . A A . 46 LYS HB3 1 1
3 3141 1 1 46 LYS HD2 H 0.596 6.391 -11.400 1.00 . A A . 46 LYS HD2 1 1
3 3142 1 1 46 LYS HD3 H -0.219 4.887 -11.838 1.00 . A A . 46 LYS HD3 1 1
3 3143 1 1 46 LYS HE2 H -0.717 5.708 -14.019 1.00 . A A . 46 LYS HE2 1 1
3 3144 1 1 46 LYS HE3 H -0.195 7.337 -13.588 1.00 . A A . 46 LYS HE3 1 1
3 3145 1 1 46 LYS HG2 H -2.337 6.090 -12.019 1.00 . A A . 46 LYS HG2 1 1
3 3146 1 1 46 LYS HG3 H -1.526 7.592 -11.575 1.00 . A A . 46 LYS HG3 1 1
3 3147 1 1 46 LYS HZ1 H 1.437 6.044 -14.918 1.00 . A A . 46 LYS HZ1 1 1
3 3148 1 1 46 LYS HZ2 H 1.619 4.989 -13.601 1.00 . A A . 46 LYS HZ2 1 1
3 3149 1 1 46 LYS HZ3 H 2.044 6.624 -13.444 1.00 . A A . 46 LYS HZ3 1 1
3 3150 1 1 46 LYS N N -0.830 6.274 -7.687 1.00 . A A . 46 LYS N 1 1
3 3151 1 1 46 LYS NZ N 1.366 5.961 -13.880 1.00 . A A . 46 LYS NZ 1 1
3 3152 1 1 46 LYS O O -1.098 8.923 -9.216 1.00 . A A . 46 LYS O 1 1
3 3153 1 1 47 GLU C C 3.143 9.551 -9.388 1.00 . A A . 47 GLU C 1 1
3 3154 1 1 47 GLU CA C 1.627 9.653 -9.404 1.00 . A A . 47 GLU CA 1 1
3 3155 1 1 47 GLU CB C 1.158 10.476 -8.198 1.00 . A A . 47 GLU CB 1 1
3 3156 1 1 47 GLU CD C 1.060 12.744 -9.305 1.00 . A A . 47 GLU CD 1 1
3 3157 1 1 47 GLU CG C 1.655 11.914 -8.190 1.00 . A A . 47 GLU CG 1 1
3 3158 1 1 47 GLU H H 1.687 7.549 -9.441 1.00 . A A . 47 GLU H 1 1
3 3159 1 1 47 GLU HA H 1.305 10.125 -10.318 1.00 . A A . 47 GLU HA 1 1
3 3160 1 1 47 GLU HB2 H 0.079 10.495 -8.191 1.00 . A A . 47 GLU HB2 1 1
3 3161 1 1 47 GLU HB3 H 1.503 9.995 -7.294 1.00 . A A . 47 GLU HB3 1 1
3 3162 1 1 47 GLU HG2 H 1.394 12.365 -7.246 1.00 . A A . 47 GLU HG2 1 1
3 3163 1 1 47 GLU HG3 H 2.730 11.910 -8.298 1.00 . A A . 47 GLU HG3 1 1
3 3164 1 1 47 GLU N N 1.072 8.308 -9.355 1.00 . A A . 47 GLU N 1 1
3 3165 1 1 47 GLU O O 3.821 9.981 -10.316 1.00 . A A . 47 GLU O 1 1
3 3166 1 1 47 GLU OE1 O -0.058 13.275 -9.124 1.00 . A A . 47 GLU OE1 1 1
3 3167 1 1 47 GLU OE2 O 1.711 12.888 -10.356 1.00 . A A . 47 GLU OE2 1 1
3 3168 1 1 48 ASN C C 5.547 7.355 -8.317 1.00 . A A . 48 ASN C 1 1
3 3169 1 1 48 ASN CA C 5.093 8.805 -8.136 1.00 . A A . 48 ASN CA 1 1
3 3170 1 1 48 ASN CB C 5.469 9.291 -6.730 1.00 . A A . 48 ASN CB 1 1
3 3171 1 1 48 ASN CG C 6.970 9.361 -6.505 1.00 . A A . 48 ASN CG 1 1
3 3172 1 1 48 ASN H H 3.049 8.563 -7.661 1.00 . A A . 48 ASN H 1 1
3 3173 1 1 48 ASN HA H 5.588 9.423 -8.866 1.00 . A A . 48 ASN HA 1 1
3 3174 1 1 48 ASN HB2 H 5.056 10.276 -6.577 1.00 . A A . 48 ASN HB2 1 1
3 3175 1 1 48 ASN HB3 H 5.047 8.614 -6.001 1.00 . A A . 48 ASN HB3 1 1
3 3176 1 1 48 ASN HD21 H 7.244 10.092 -8.334 1.00 . A A . 48 ASN HD21 1 1
3 3177 1 1 48 ASN HD22 H 8.678 9.850 -7.395 1.00 . A A . 48 ASN HD22 1 1
3 3178 1 1 48 ASN N N 3.655 8.933 -8.333 1.00 . A A . 48 ASN N 1 1
3 3179 1 1 48 ASN ND2 N 7.704 9.816 -7.509 1.00 . A A . 48 ASN ND2 1 1
3 3180 1 1 48 ASN O O 6.701 7.099 -8.654 1.00 . A A . 48 ASN O 1 1
3 3181 1 1 48 ASN OD1 O 7.460 9.054 -5.414 1.00 . A A . 48 ASN OD1 1 1
3 3182 1 1 49 LYS C C 4.072 4.169 -8.986 1.00 . A A . 49 LYS C 1 1
3 3183 1 1 49 LYS CA C 5.014 4.998 -8.129 1.00 . A A . 49 LYS CA 1 1
3 3184 1 1 49 LYS CB C 5.012 4.429 -6.724 1.00 . A A . 49 LYS CB 1 1
3 3185 1 1 49 LYS CD C 7.188 3.203 -6.976 1.00 . A A . 49 LYS CD 1 1
3 3186 1 1 49 LYS CE C 7.937 1.905 -6.705 1.00 . A A . 49 LYS CE 1 1
3 3187 1 1 49 LYS CG C 5.711 3.088 -6.630 1.00 . A A . 49 LYS CG 1 1
3 3188 1 1 49 LYS H H 3.711 6.655 -7.944 1.00 . A A . 49 LYS H 1 1
3 3189 1 1 49 LYS HA H 6.009 4.919 -8.526 1.00 . A A . 49 LYS HA 1 1
3 3190 1 1 49 LYS HB2 H 5.504 5.123 -6.059 1.00 . A A . 49 LYS HB2 1 1
3 3191 1 1 49 LYS HB3 H 3.985 4.298 -6.409 1.00 . A A . 49 LYS HB3 1 1
3 3192 1 1 49 LYS HD2 H 7.283 3.450 -8.024 1.00 . A A . 49 LYS HD2 1 1
3 3193 1 1 49 LYS HD3 H 7.625 3.992 -6.380 1.00 . A A . 49 LYS HD3 1 1
3 3194 1 1 49 LYS HE2 H 8.992 2.076 -6.854 1.00 . A A . 49 LYS HE2 1 1
3 3195 1 1 49 LYS HE3 H 7.763 1.615 -5.679 1.00 . A A . 49 LYS HE3 1 1
3 3196 1 1 49 LYS HG2 H 5.615 2.715 -5.625 1.00 . A A . 49 LYS HG2 1 1
3 3197 1 1 49 LYS HG3 H 5.238 2.403 -7.319 1.00 . A A . 49 LYS HG3 1 1
3 3198 1 1 49 LYS HZ1 H 7.646 1.071 -8.601 1.00 . A A . 49 LYS HZ1 1 1
3 3199 1 1 49 LYS HZ2 H 6.494 0.591 -7.457 1.00 . A A . 49 LYS HZ2 1 1
3 3200 1 1 49 LYS HZ3 H 8.057 -0.059 -7.402 1.00 . A A . 49 LYS HZ3 1 1
3 3201 1 1 49 LYS N N 4.640 6.407 -8.106 1.00 . A A . 49 LYS N 1 1
3 3202 1 1 49 LYS NZ N 7.500 0.802 -7.602 1.00 . A A . 49 LYS NZ 1 1
3 3203 1 1 49 LYS O O 4.482 3.557 -9.970 1.00 . A A . 49 LYS O 1 1
3 3204 1 1 50 GLY C C 1.564 2.045 -8.428 1.00 . A A . 50 GLY C 1 1
3 3205 1 1 50 GLY CA C 1.840 3.291 -9.241 1.00 . A A . 50 GLY CA 1 1
3 3206 1 1 50 GLY H H 2.525 4.721 -7.849 1.00 . A A . 50 GLY H 1 1
3 3207 1 1 50 GLY HA2 H 0.921 3.841 -9.370 1.00 . A A . 50 GLY HA2 1 1
3 3208 1 1 50 GLY HA3 H 2.221 3.003 -10.210 1.00 . A A . 50 GLY HA3 1 1
3 3209 1 1 50 GLY N N 2.810 4.142 -8.590 1.00 . A A . 50 GLY N 1 1
3 3210 1 1 50 GLY O O 0.503 1.439 -8.547 1.00 . A A . 50 GLY O 1 1
3 3211 1 1 51 GLN C C 2.578 0.753 -5.319 1.00 . A A . 51 GLN C 1 1
3 3212 1 1 51 GLN CA C 2.398 0.462 -6.781 1.00 . A A . 51 GLN CA 1 1
3 3213 1 1 51 GLN CB C 3.440 -0.570 -7.196 1.00 . A A . 51 GLN CB 1 1
3 3214 1 1 51 GLN CD C 4.686 -1.673 -9.087 1.00 . A A . 51 GLN CD 1 1
3 3215 1 1 51 GLN CG C 3.483 -0.844 -8.688 1.00 . A A . 51 GLN CG 1 1
3 3216 1 1 51 GLN H H 3.308 2.240 -7.476 1.00 . A A . 51 GLN H 1 1
3 3217 1 1 51 GLN HA H 1.417 0.054 -6.917 1.00 . A A . 51 GLN HA 1 1
3 3218 1 1 51 GLN HB2 H 4.412 -0.224 -6.876 1.00 . A A . 51 GLN HB2 1 1
3 3219 1 1 51 GLN HB3 H 3.219 -1.498 -6.691 1.00 . A A . 51 GLN HB3 1 1
3 3220 1 1 51 GLN HE21 H 3.666 -2.504 -10.574 1.00 . A A . 51 GLN HE21 1 1
3 3221 1 1 51 GLN HE22 H 5.299 -3.035 -10.392 1.00 . A A . 51 GLN HE22 1 1
3 3222 1 1 51 GLN HG2 H 2.586 -1.379 -8.967 1.00 . A A . 51 GLN HG2 1 1
3 3223 1 1 51 GLN HG3 H 3.519 0.097 -9.214 1.00 . A A . 51 GLN HG3 1 1
3 3224 1 1 51 GLN N N 2.515 1.677 -7.579 1.00 . A A . 51 GLN N 1 1
3 3225 1 1 51 GLN NE2 N 4.538 -2.484 -10.123 1.00 . A A . 51 GLN NE2 1 1
3 3226 1 1 51 GLN O O 3.396 1.586 -4.929 1.00 . A A . 51 GLN O 1 1
3 3227 1 1 51 GLN OE1 O 5.746 -1.582 -8.467 1.00 . A A . 51 GLN OE1 1 1
3 3228 1 1 52 ARG C C 1.489 -1.195 -2.473 1.00 . A A . 52 ARG C 1 1
3 3229 1 1 52 ARG CA C 1.900 0.127 -3.086 1.00 . A A . 52 ARG CA 1 1
3 3230 1 1 52 ARG CB C 1.021 1.245 -2.529 1.00 . A A . 52 ARG CB 1 1
3 3231 1 1 52 ARG CD C 2.350 3.117 -1.528 1.00 . A A . 52 ARG CD 1 1
3 3232 1 1 52 ARG CG C 1.561 2.642 -2.734 1.00 . A A . 52 ARG CG 1 1
3 3233 1 1 52 ARG CZ C 1.748 3.874 0.752 1.00 . A A . 52 ARG CZ 1 1
3 3234 1 1 52 ARG H H 1.104 -0.520 -4.915 1.00 . A A . 52 ARG H 1 1
3 3235 1 1 52 ARG HA H 2.927 0.318 -2.841 1.00 . A A . 52 ARG HA 1 1
3 3236 1 1 52 ARG HB2 H 0.051 1.194 -3.005 1.00 . A A . 52 ARG HB2 1 1
3 3237 1 1 52 ARG HB3 H 0.894 1.086 -1.472 1.00 . A A . 52 ARG HB3 1 1
3 3238 1 1 52 ARG HD2 H 2.808 2.262 -1.053 1.00 . A A . 52 ARG HD2 1 1
3 3239 1 1 52 ARG HD3 H 3.119 3.799 -1.861 1.00 . A A . 52 ARG HD3 1 1
3 3240 1 1 52 ARG HE H 0.698 4.276 -0.911 1.00 . A A . 52 ARG HE 1 1
3 3241 1 1 52 ARG HG2 H 2.204 2.649 -3.601 1.00 . A A . 52 ARG HG2 1 1
3 3242 1 1 52 ARG HG3 H 0.725 3.310 -2.894 1.00 . A A . 52 ARG HG3 1 1
3 3243 1 1 52 ARG HH11 H 3.344 2.632 0.719 1.00 . A A . 52 ARG HH11 1 1
3 3244 1 1 52 ARG HH12 H 2.947 3.268 2.285 1.00 . A A . 52 ARG HH12 1 1
3 3245 1 1 52 ARG HH21 H 0.190 5.124 1.099 1.00 . A A . 52 ARG HH21 1 1
3 3246 1 1 52 ARG HH22 H 1.137 4.700 2.508 1.00 . A A . 52 ARG HH22 1 1
3 3247 1 1 52 ARG N N 1.796 0.060 -4.519 1.00 . A A . 52 ARG N 1 1
3 3248 1 1 52 ARG NE N 1.500 3.800 -0.556 1.00 . A A . 52 ARG NE 1 1
3 3249 1 1 52 ARG NH1 N 2.762 3.201 1.291 1.00 . A A . 52 ARG NH1 1 1
3 3250 1 1 52 ARG NH2 N 0.965 4.620 1.519 1.00 . A A . 52 ARG NH2 1 1
3 3251 1 1 52 ARG O O 0.420 -1.717 -2.767 1.00 . A A . 52 ARG O 1 1
3 3252 1 1 53 CYS C C 2.459 -2.713 0.542 1.00 . A A . 53 CYS C 1 1
3 3253 1 1 53 CYS CA C 1.980 -2.916 -0.882 1.00 . A A . 53 CYS CA 1 1
3 3254 1 1 53 CYS CB C 2.567 -4.189 -1.495 1.00 . A A . 53 CYS CB 1 1
3 3255 1 1 53 CYS H H 3.242 -1.373 -1.551 1.00 . A A . 53 CYS H 1 1
3 3256 1 1 53 CYS HA H 0.902 -2.984 -0.881 1.00 . A A . 53 CYS HA 1 1
3 3257 1 1 53 CYS HB2 H 2.545 -4.105 -2.572 1.00 . A A . 53 CYS HB2 1 1
3 3258 1 1 53 CYS HB3 H 3.590 -4.301 -1.167 1.00 . A A . 53 CYS HB3 1 1
3 3259 1 1 53 CYS N N 2.344 -1.750 -1.649 1.00 . A A . 53 CYS N 1 1
3 3260 1 1 53 CYS O O 3.658 -2.600 0.788 1.00 . A A . 53 CYS O 1 1
3 3261 1 1 53 CYS SG S 1.667 -5.707 -1.038 1.00 . A A . 53 CYS SG 1 1
3 3262 1 1 54 LEU C C 1.412 -3.294 3.819 1.00 . A A . 54 LEU C 1 1
3 3263 1 1 54 LEU CA C 1.857 -2.234 2.825 1.00 . A A . 54 LEU CA 1 1
3 3264 1 1 54 LEU CB C 1.207 -0.889 3.152 1.00 . A A . 54 LEU CB 1 1
3 3265 1 1 54 LEU CD1 C 3.278 0.117 4.131 1.00 . A A . 54 LEU CD1 1 1
3 3266 1 1 54 LEU CD2 C 1.045 1.134 4.610 1.00 . A A . 54 LEU CD2 1 1
3 3267 1 1 54 LEU CG C 1.799 -0.161 4.355 1.00 . A A . 54 LEU CG 1 1
3 3268 1 1 54 LEU H H 0.595 -2.846 1.245 1.00 . A A . 54 LEU H 1 1
3 3269 1 1 54 LEU HA H 2.930 -2.127 2.887 1.00 . A A . 54 LEU HA 1 1
3 3270 1 1 54 LEU HB2 H 1.301 -0.248 2.286 1.00 . A A . 54 LEU HB2 1 1
3 3271 1 1 54 LEU HB3 H 0.158 -1.056 3.342 1.00 . A A . 54 LEU HB3 1 1
3 3272 1 1 54 LEU HD11 H 3.800 -0.816 3.973 1.00 . A A . 54 LEU HD11 1 1
3 3273 1 1 54 LEU HD12 H 3.687 0.615 4.998 1.00 . A A . 54 LEU HD12 1 1
3 3274 1 1 54 LEU HD13 H 3.400 0.748 3.262 1.00 . A A . 54 LEU HD13 1 1
3 3275 1 1 54 LEU HD21 H 0.016 0.910 4.846 1.00 . A A . 54 LEU HD21 1 1
3 3276 1 1 54 LEU HD22 H 1.084 1.753 3.725 1.00 . A A . 54 LEU HD22 1 1
3 3277 1 1 54 LEU HD23 H 1.499 1.659 5.438 1.00 . A A . 54 LEU HD23 1 1
3 3278 1 1 54 LEU HG H 1.704 -0.785 5.233 1.00 . A A . 54 LEU HG 1 1
3 3279 1 1 54 LEU N N 1.525 -2.623 1.471 1.00 . A A . 54 LEU N 1 1
3 3280 1 1 54 LEU O O 0.371 -3.922 3.642 1.00 . A A . 54 LEU O 1 1
3 3281 1 1 55 ASN C C 1.196 -3.851 7.049 1.00 . A A . 55 ASN C 1 1
3 3282 1 1 55 ASN CA C 1.925 -4.488 5.872 1.00 . A A . 55 ASN CA 1 1
3 3283 1 1 55 ASN CB C 3.227 -5.130 6.369 1.00 . A A . 55 ASN CB 1 1
3 3284 1 1 55 ASN CG C 4.328 -5.118 5.336 1.00 . A A . 55 ASN CG 1 1
3 3285 1 1 55 ASN H H 3.015 -2.934 4.945 1.00 . A A . 55 ASN H 1 1
3 3286 1 1 55 ASN HA H 1.298 -5.248 5.432 1.00 . A A . 55 ASN HA 1 1
3 3287 1 1 55 ASN HB2 H 3.574 -4.596 7.238 1.00 . A A . 55 ASN HB2 1 1
3 3288 1 1 55 ASN HB3 H 3.027 -6.155 6.640 1.00 . A A . 55 ASN HB3 1 1
3 3289 1 1 55 ASN HD21 H 3.655 -6.822 4.544 1.00 . A A . 55 ASN HD21 1 1
3 3290 1 1 55 ASN HD22 H 5.069 -6.132 3.806 1.00 . A A . 55 ASN HD22 1 1
3 3291 1 1 55 ASN N N 2.209 -3.483 4.858 1.00 . A A . 55 ASN N 1 1
3 3292 1 1 55 ASN ND2 N 4.355 -6.122 4.477 1.00 . A A . 55 ASN ND2 1 1
3 3293 1 1 55 ASN O O 1.187 -2.622 7.192 1.00 . A A . 55 ASN O 1 1
3 3294 1 1 55 ASN OD1 O 5.145 -4.196 5.305 1.00 . A A . 55 ASN OD1 1 1
3 3295 1 1 56 PRO C C 0.829 -3.603 10.161 1.00 . A A . 56 PRO C 1 1
3 3296 1 1 56 PRO CA C -0.119 -4.174 9.108 1.00 . A A . 56 PRO CA 1 1
3 3297 1 1 56 PRO CB C -0.833 -5.417 9.637 1.00 . A A . 56 PRO CB 1 1
3 3298 1 1 56 PRO CD C 0.546 -6.142 7.828 1.00 . A A . 56 PRO CD 1 1
3 3299 1 1 56 PRO CG C -0.009 -6.561 9.159 1.00 . A A . 56 PRO CG 1 1
3 3300 1 1 56 PRO HA H -0.847 -3.423 8.839 1.00 . A A . 56 PRO HA 1 1
3 3301 1 1 56 PRO HB2 H -0.873 -5.381 10.716 1.00 . A A . 56 PRO HB2 1 1
3 3302 1 1 56 PRO HB3 H -1.834 -5.458 9.235 1.00 . A A . 56 PRO HB3 1 1
3 3303 1 1 56 PRO HD2 H 1.536 -6.552 7.685 1.00 . A A . 56 PRO HD2 1 1
3 3304 1 1 56 PRO HD3 H -0.110 -6.453 7.028 1.00 . A A . 56 PRO HD3 1 1
3 3305 1 1 56 PRO HG2 H 0.794 -6.751 9.856 1.00 . A A . 56 PRO HG2 1 1
3 3306 1 1 56 PRO HG3 H -0.627 -7.438 9.047 1.00 . A A . 56 PRO HG3 1 1
3 3307 1 1 56 PRO N N 0.595 -4.669 7.927 1.00 . A A . 56 PRO N 1 1
3 3308 1 1 56 PRO O O 0.394 -3.020 11.153 1.00 . A A . 56 PRO O 1 1
3 3309 1 1 57 LYS C C 3.310 -1.739 10.687 1.00 . A A . 57 LYS C 1 1
3 3310 1 1 57 LYS CA C 3.134 -3.248 10.857 1.00 . A A . 57 LYS CA 1 1
3 3311 1 1 57 LYS CB C 4.468 -3.986 10.670 1.00 . A A . 57 LYS CB 1 1
3 3312 1 1 57 LYS CD C 6.337 -4.678 9.140 1.00 . A A . 57 LYS CD 1 1
3 3313 1 1 57 LYS CE C 7.091 -4.380 7.852 1.00 . A A . 57 LYS CE 1 1
3 3314 1 1 57 LYS CG C 5.117 -3.784 9.307 1.00 . A A . 57 LYS CG 1 1
3 3315 1 1 57 LYS H H 2.418 -4.221 9.119 1.00 . A A . 57 LYS H 1 1
3 3316 1 1 57 LYS HA H 2.771 -3.439 11.857 1.00 . A A . 57 LYS HA 1 1
3 3317 1 1 57 LYS HB2 H 5.161 -3.645 11.423 1.00 . A A . 57 LYS HB2 1 1
3 3318 1 1 57 LYS HB3 H 4.299 -5.045 10.806 1.00 . A A . 57 LYS HB3 1 1
3 3319 1 1 57 LYS HD2 H 7.002 -4.521 9.977 1.00 . A A . 57 LYS HD2 1 1
3 3320 1 1 57 LYS HD3 H 6.014 -5.708 9.125 1.00 . A A . 57 LYS HD3 1 1
3 3321 1 1 57 LYS HE2 H 7.808 -5.169 7.678 1.00 . A A . 57 LYS HE2 1 1
3 3322 1 1 57 LYS HE3 H 6.385 -4.351 7.035 1.00 . A A . 57 LYS HE3 1 1
3 3323 1 1 57 LYS HG2 H 4.397 -4.022 8.536 1.00 . A A . 57 LYS HG2 1 1
3 3324 1 1 57 LYS HG3 H 5.421 -2.751 9.212 1.00 . A A . 57 LYS HG3 1 1
3 3325 1 1 57 LYS HZ1 H 7.137 -2.303 8.109 1.00 . A A . 57 LYS HZ1 1 1
3 3326 1 1 57 LYS HZ2 H 8.293 -2.889 7.018 1.00 . A A . 57 LYS HZ2 1 1
3 3327 1 1 57 LYS HZ3 H 8.521 -3.101 8.676 1.00 . A A . 57 LYS HZ3 1 1
3 3328 1 1 57 LYS N N 2.131 -3.755 9.930 1.00 . A A . 57 LYS N 1 1
3 3329 1 1 57 LYS NZ N 7.808 -3.080 7.917 1.00 . A A . 57 LYS NZ 1 1
3 3330 1 1 57 LYS O O 3.824 -1.061 11.575 1.00 . A A . 57 LYS O 1 1
3 3331 1 1 58 SER C C 1.556 0.800 9.864 1.00 . A A . 58 SER C 1 1
3 3332 1 1 58 SER CA C 2.859 0.222 9.322 1.00 . A A . 58 SER CA 1 1
3 3333 1 1 58 SER CB C 2.990 0.539 7.831 1.00 . A A . 58 SER CB 1 1
3 3334 1 1 58 SER H H 2.583 -1.817 8.825 1.00 . A A . 58 SER H 1 1
3 3335 1 1 58 SER HA H 3.690 0.657 9.856 1.00 . A A . 58 SER HA 1 1
3 3336 1 1 58 SER HB2 H 2.124 0.163 7.307 1.00 . A A . 58 SER HB2 1 1
3 3337 1 1 58 SER HB3 H 3.055 1.610 7.697 1.00 . A A . 58 SER HB3 1 1
3 3338 1 1 58 SER HG H 4.576 0.563 6.667 1.00 . A A . 58 SER HG 1 1
3 3339 1 1 58 SER N N 2.882 -1.219 9.541 1.00 . A A . 58 SER N 1 1
3 3340 1 1 58 SER O O 1.543 1.869 10.478 1.00 . A A . 58 SER O 1 1
3 3341 1 1 58 SER OG O 4.150 -0.061 7.280 1.00 . A A . 58 SER OG 1 1
3 3342 1 1 59 LYS C C -1.346 1.747 9.462 1.00 . A A . 59 LYS C 1 1
3 3343 1 1 59 LYS CA C -0.868 0.442 10.111 1.00 . A A . 59 LYS CA 1 1
3 3344 1 1 59 LYS CB C -0.844 0.551 11.644 1.00 . A A . 59 LYS CB 1 1
3 3345 1 1 59 LYS CD C -3.026 1.384 12.617 1.00 . A A . 59 LYS CD 1 1
3 3346 1 1 59 LYS CE C -2.368 2.326 13.617 1.00 . A A . 59 LYS CE 1 1
3 3347 1 1 59 LYS CG C -2.155 0.173 12.320 1.00 . A A . 59 LYS CG 1 1
3 3348 1 1 59 LYS H H 0.555 -0.753 9.101 1.00 . A A . 59 LYS H 1 1
3 3349 1 1 59 LYS HA H -1.552 -0.346 9.831 1.00 . A A . 59 LYS HA 1 1
3 3350 1 1 59 LYS HB2 H -0.071 -0.101 12.026 1.00 . A A . 59 LYS HB2 1 1
3 3351 1 1 59 LYS HB3 H -0.606 1.568 11.916 1.00 . A A . 59 LYS HB3 1 1
3 3352 1 1 59 LYS HD2 H -3.204 1.921 11.697 1.00 . A A . 59 LYS HD2 1 1
3 3353 1 1 59 LYS HD3 H -3.968 1.044 13.024 1.00 . A A . 59 LYS HD3 1 1
3 3354 1 1 59 LYS HE2 H -1.482 2.749 13.167 1.00 . A A . 59 LYS HE2 1 1
3 3355 1 1 59 LYS HE3 H -3.063 3.118 13.857 1.00 . A A . 59 LYS HE3 1 1
3 3356 1 1 59 LYS HG2 H -2.700 -0.493 11.670 1.00 . A A . 59 LYS HG2 1 1
3 3357 1 1 59 LYS HG3 H -1.934 -0.333 13.248 1.00 . A A . 59 LYS HG3 1 1
3 3358 1 1 59 LYS HZ1 H -1.830 2.304 15.640 1.00 . A A . 59 LYS HZ1 1 1
3 3359 1 1 59 LYS HZ2 H -1.106 1.080 14.724 1.00 . A A . 59 LYS HZ2 1 1
3 3360 1 1 59 LYS HZ3 H -2.742 0.959 15.154 1.00 . A A . 59 LYS HZ3 1 1
3 3361 1 1 59 LYS N N 0.462 0.071 9.621 1.00 . A A . 59 LYS N 1 1
3 3362 1 1 59 LYS NZ N -1.987 1.621 14.870 1.00 . A A . 59 LYS NZ 1 1
3 3363 1 1 59 LYS O O -2.307 2.364 9.906 1.00 . A A . 59 LYS O 1 1
3 3364 1 1 60 GLN C C -2.181 3.186 6.732 1.00 . A A . 60 GLN C 1 1
3 3365 1 1 60 GLN CA C -1.013 3.374 7.686 1.00 . A A . 60 GLN CA 1 1
3 3366 1 1 60 GLN CB C 0.205 3.880 6.918 1.00 . A A . 60 GLN CB 1 1
3 3367 1 1 60 GLN CD C 1.152 5.602 5.342 1.00 . A A . 60 GLN CD 1 1
3 3368 1 1 60 GLN CG C -0.076 5.115 6.077 1.00 . A A . 60 GLN CG 1 1
3 3369 1 1 60 GLN H H 0.007 1.555 8.022 1.00 . A A . 60 GLN H 1 1
3 3370 1 1 60 GLN HA H -1.287 4.103 8.431 1.00 . A A . 60 GLN HA 1 1
3 3371 1 1 60 GLN HB2 H 0.988 4.118 7.621 1.00 . A A . 60 GLN HB2 1 1
3 3372 1 1 60 GLN HB3 H 0.548 3.095 6.261 1.00 . A A . 60 GLN HB3 1 1
3 3373 1 1 60 GLN HE21 H 1.582 6.826 6.847 1.00 . A A . 60 GLN HE21 1 1
3 3374 1 1 60 GLN HE22 H 2.682 6.850 5.511 1.00 . A A . 60 GLN HE22 1 1
3 3375 1 1 60 GLN HG2 H -0.839 4.875 5.352 1.00 . A A . 60 GLN HG2 1 1
3 3376 1 1 60 GLN HG3 H -0.429 5.903 6.723 1.00 . A A . 60 GLN HG3 1 1
3 3377 1 1 60 GLN N N -0.697 2.128 8.373 1.00 . A A . 60 GLN N 1 1
3 3378 1 1 60 GLN NE2 N 1.880 6.516 5.959 1.00 . A A . 60 GLN NE2 1 1
3 3379 1 1 60 GLN O O -3.139 3.957 6.748 1.00 . A A . 60 GLN O 1 1
3 3380 1 1 60 GLN OE1 O 1.436 5.167 4.224 1.00 . A A . 60 GLN OE1 1 1
3 3381 1 1 61 ALA C C -4.447 1.487 5.640 1.00 . A A . 61 ALA C 1 1
3 3382 1 1 61 ALA CA C -3.150 1.854 4.939 1.00 . A A . 61 ALA CA 1 1
3 3383 1 1 61 ALA CB C -2.712 0.736 4.010 1.00 . A A . 61 ALA CB 1 1
3 3384 1 1 61 ALA H H -1.332 1.546 5.969 1.00 . A A . 61 ALA H 1 1
3 3385 1 1 61 ALA HA H -3.307 2.745 4.348 1.00 . A A . 61 ALA HA 1 1
3 3386 1 1 61 ALA HB1 H -1.783 1.009 3.534 1.00 . A A . 61 ALA HB1 1 1
3 3387 1 1 61 ALA HB2 H -3.470 0.576 3.258 1.00 . A A . 61 ALA HB2 1 1
3 3388 1 1 61 ALA HB3 H -2.572 -0.171 4.580 1.00 . A A . 61 ALA HB3 1 1
3 3389 1 1 61 ALA N N -2.106 2.140 5.915 1.00 . A A . 61 ALA N 1 1
3 3390 1 1 61 ALA O O -5.509 1.436 5.029 1.00 . A A . 61 ALA O 1 1
3 3391 1 1 62 ARG C C -6.358 2.155 7.966 1.00 . A A . 62 ARG C 1 1
3 3392 1 1 62 ARG CA C -5.477 0.926 7.771 1.00 . A A . 62 ARG CA 1 1
3 3393 1 1 62 ARG CB C -4.976 0.404 9.117 1.00 . A A . 62 ARG CB 1 1
3 3394 1 1 62 ARG CD C -4.807 -1.996 8.356 1.00 . A A . 62 ARG CD 1 1
3 3395 1 1 62 ARG CG C -4.080 -0.822 8.996 1.00 . A A . 62 ARG CG 1 1
3 3396 1 1 62 ARG CZ C -6.655 -3.543 8.906 1.00 . A A . 62 ARG CZ 1 1
3 3397 1 1 62 ARG H H -3.458 1.313 7.351 1.00 . A A . 62 ARG H 1 1
3 3398 1 1 62 ARG HA H -6.046 0.156 7.276 1.00 . A A . 62 ARG HA 1 1
3 3399 1 1 62 ARG HB2 H -4.412 1.188 9.601 1.00 . A A . 62 ARG HB2 1 1
3 3400 1 1 62 ARG HB3 H -5.820 0.149 9.732 1.00 . A A . 62 ARG HB3 1 1
3 3401 1 1 62 ARG HD2 H -5.181 -1.687 7.391 1.00 . A A . 62 ARG HD2 1 1
3 3402 1 1 62 ARG HD3 H -4.109 -2.809 8.227 1.00 . A A . 62 ARG HD3 1 1
3 3403 1 1 62 ARG HE H -6.157 -1.917 9.968 1.00 . A A . 62 ARG HE 1 1
3 3404 1 1 62 ARG HG2 H -3.222 -0.570 8.389 1.00 . A A . 62 ARG HG2 1 1
3 3405 1 1 62 ARG HG3 H -3.750 -1.109 9.984 1.00 . A A . 62 ARG HG3 1 1
3 3406 1 1 62 ARG HH11 H -5.591 -4.101 7.270 1.00 . A A . 62 ARG HH11 1 1
3 3407 1 1 62 ARG HH12 H -6.916 -5.141 7.687 1.00 . A A . 62 ARG HH12 1 1
3 3408 1 1 62 ARG HH21 H -7.911 -3.270 10.477 1.00 . A A . 62 ARG HH21 1 1
3 3409 1 1 62 ARG HH22 H -8.228 -4.676 9.492 1.00 . A A . 62 ARG HH22 1 1
3 3410 1 1 62 ARG N N -4.339 1.253 6.938 1.00 . A A . 62 ARG N 1 1
3 3411 1 1 62 ARG NE N -5.929 -2.456 9.171 1.00 . A A . 62 ARG NE 1 1
3 3412 1 1 62 ARG NH1 N -6.363 -4.321 7.869 1.00 . A A . 62 ARG NH1 1 1
3 3413 1 1 62 ARG NH2 N -7.678 -3.855 9.686 1.00 . A A . 62 ARG NH2 1 1
3 3414 1 1 62 ARG O O -7.561 2.044 8.191 1.00 . A A . 62 ARG O 1 1
3 3415 1 1 63 LEU C C -6.878 5.008 6.532 1.00 . A A . 63 LEU C 1 1
3 3416 1 1 63 LEU CA C -6.468 4.595 7.927 1.00 . A A . 63 LEU CA 1 1
3 3417 1 1 63 LEU CB C -5.621 5.698 8.577 1.00 . A A . 63 LEU CB 1 1
3 3418 1 1 63 LEU CD1 C -4.736 4.423 10.576 1.00 . A A . 63 LEU CD1 1 1
3 3419 1 1 63 LEU CD2 C -4.849 6.923 10.625 1.00 . A A . 63 LEU CD2 1 1
3 3420 1 1 63 LEU CG C -5.507 5.651 10.108 1.00 . A A . 63 LEU CG 1 1
3 3421 1 1 63 LEU H H -4.765 3.349 7.793 1.00 . A A . 63 LEU H 1 1
3 3422 1 1 63 LEU HA H -7.363 4.447 8.497 1.00 . A A . 63 LEU HA 1 1
3 3423 1 1 63 LEU HB2 H -4.624 5.642 8.163 1.00 . A A . 63 LEU HB2 1 1
3 3424 1 1 63 LEU HB3 H -6.047 6.651 8.303 1.00 . A A . 63 LEU HB3 1 1
3 3425 1 1 63 LEU HD11 H -4.701 4.410 11.655 1.00 . A A . 63 LEU HD11 1 1
3 3426 1 1 63 LEU HD12 H -3.731 4.457 10.184 1.00 . A A . 63 LEU HD12 1 1
3 3427 1 1 63 LEU HD13 H -5.231 3.532 10.219 1.00 . A A . 63 LEU HD13 1 1
3 3428 1 1 63 LEU HD21 H -4.776 6.881 11.702 1.00 . A A . 63 LEU HD21 1 1
3 3429 1 1 63 LEU HD22 H -5.443 7.778 10.339 1.00 . A A . 63 LEU HD22 1 1
3 3430 1 1 63 LEU HD23 H -3.860 7.015 10.201 1.00 . A A . 63 LEU HD23 1 1
3 3431 1 1 63 LEU HG H -6.499 5.597 10.530 1.00 . A A . 63 LEU HG 1 1
3 3432 1 1 63 LEU N N -5.742 3.329 7.881 1.00 . A A . 63 LEU N 1 1
3 3433 1 1 63 LEU O O -7.674 5.931 6.342 1.00 . A A . 63 LEU O 1 1
3 3434 1 1 64 ILE C C -7.842 3.700 3.750 1.00 . A A . 64 ILE C 1 1
3 3435 1 1 64 ILE CA C -6.676 4.586 4.182 1.00 . A A . 64 ILE CA 1 1
3 3436 1 1 64 ILE CB C -5.457 4.379 3.245 1.00 . A A . 64 ILE CB 1 1
3 3437 1 1 64 ILE CD1 C -3.014 5.034 2.905 1.00 . A A . 64 ILE CD1 1 1
3 3438 1 1 64 ILE CG1 C -4.260 5.192 3.751 1.00 . A A . 64 ILE CG1 1 1
3 3439 1 1 64 ILE CG2 C -5.793 4.774 1.808 1.00 . A A . 64 ILE CG2 1 1
3 3440 1 1 64 ILE H H -5.680 3.619 5.761 1.00 . A A . 64 ILE H 1 1
3 3441 1 1 64 ILE HA H -6.986 5.616 4.132 1.00 . A A . 64 ILE HA 1 1
3 3442 1 1 64 ILE HB H -5.199 3.328 3.253 1.00 . A A . 64 ILE HB 1 1
3 3443 1 1 64 ILE HD11 H -3.220 5.358 1.894 1.00 . A A . 64 ILE HD11 1 1
3 3444 1 1 64 ILE HD12 H -2.715 3.997 2.897 1.00 . A A . 64 ILE HD12 1 1
3 3445 1 1 64 ILE HD13 H -2.218 5.634 3.320 1.00 . A A . 64 ILE HD13 1 1
3 3446 1 1 64 ILE HG12 H -4.522 6.239 3.760 1.00 . A A . 64 ILE HG12 1 1
3 3447 1 1 64 ILE HG13 H -4.019 4.876 4.757 1.00 . A A . 64 ILE HG13 1 1
3 3448 1 1 64 ILE HG21 H -6.048 5.823 1.773 1.00 . A A . 64 ILE HG21 1 1
3 3449 1 1 64 ILE HG22 H -6.631 4.188 1.461 1.00 . A A . 64 ILE HG22 1 1
3 3450 1 1 64 ILE HG23 H -4.939 4.590 1.173 1.00 . A A . 64 ILE HG23 1 1
3 3451 1 1 64 ILE N N -6.330 4.319 5.555 1.00 . A A . 64 ILE N 1 1
3 3452 1 1 64 ILE O O -8.441 3.913 2.706 1.00 . A A . 64 ILE O 1 1
3 3453 1 1 65 ILE C C -10.597 2.524 4.144 1.00 . A A . 65 ILE C 1 1
3 3454 1 1 65 ILE CA C -9.264 1.798 4.250 1.00 . A A . 65 ILE CA 1 1
3 3455 1 1 65 ILE CB C -9.388 0.651 5.273 1.00 . A A . 65 ILE CB 1 1
3 3456 1 1 65 ILE CD1 C -7.957 -0.916 3.848 1.00 . A A . 65 ILE CD1 1 1
3 3457 1 1 65 ILE CG1 C -8.166 -0.270 5.203 1.00 . A A . 65 ILE CG1 1 1
3 3458 1 1 65 ILE CG2 C -10.669 -0.131 5.019 1.00 . A A . 65 ILE CG2 1 1
3 3459 1 1 65 ILE H H -7.739 2.654 5.439 1.00 . A A . 65 ILE H 1 1
3 3460 1 1 65 ILE HA H -9.035 1.365 3.287 1.00 . A A . 65 ILE HA 1 1
3 3461 1 1 65 ILE HB H -9.446 1.084 6.262 1.00 . A A . 65 ILE HB 1 1
3 3462 1 1 65 ILE HD11 H -8.822 -1.513 3.596 1.00 . A A . 65 ILE HD11 1 1
3 3463 1 1 65 ILE HD12 H -7.081 -1.546 3.879 1.00 . A A . 65 ILE HD12 1 1
3 3464 1 1 65 ILE HD13 H -7.820 -0.148 3.101 1.00 . A A . 65 ILE HD13 1 1
3 3465 1 1 65 ILE HG12 H -7.280 0.302 5.437 1.00 . A A . 65 ILE HG12 1 1
3 3466 1 1 65 ILE HG13 H -8.277 -1.060 5.933 1.00 . A A . 65 ILE HG13 1 1
3 3467 1 1 65 ILE HG21 H -10.635 -0.560 4.027 1.00 . A A . 65 ILE HG21 1 1
3 3468 1 1 65 ILE HG22 H -11.515 0.542 5.087 1.00 . A A . 65 ILE HG22 1 1
3 3469 1 1 65 ILE HG23 H -10.768 -0.915 5.753 1.00 . A A . 65 ILE HG23 1 1
3 3470 1 1 65 ILE N N -8.193 2.732 4.582 1.00 . A A . 65 ILE N 1 1
3 3471 1 1 65 ILE O O -11.345 2.323 3.196 1.00 . A A . 65 ILE O 1 1
3 3472 1 1 66 LYS C C -12.048 5.139 3.832 1.00 . A A . 66 LYS C 1 1
3 3473 1 1 66 LYS CA C -12.099 4.193 5.036 1.00 . A A . 66 LYS CA 1 1
3 3474 1 1 66 LYS CB C -12.285 4.971 6.347 1.00 . A A . 66 LYS CB 1 1
3 3475 1 1 66 LYS CD C -14.795 5.074 6.109 1.00 . A A . 66 LYS CD 1 1
3 3476 1 1 66 LYS CE C -16.001 5.993 6.014 1.00 . A A . 66 LYS CE 1 1
3 3477 1 1 66 LYS CG C -13.522 5.860 6.380 1.00 . A A . 66 LYS CG 1 1
3 3478 1 1 66 LYS H H -10.279 3.491 5.867 1.00 . A A . 66 LYS H 1 1
3 3479 1 1 66 LYS HA H -12.925 3.512 4.905 1.00 . A A . 66 LYS HA 1 1
3 3480 1 1 66 LYS HB2 H -12.357 4.264 7.159 1.00 . A A . 66 LYS HB2 1 1
3 3481 1 1 66 LYS HB3 H -11.418 5.595 6.504 1.00 . A A . 66 LYS HB3 1 1
3 3482 1 1 66 LYS HD2 H -14.685 4.544 5.176 1.00 . A A . 66 LYS HD2 1 1
3 3483 1 1 66 LYS HD3 H -14.952 4.367 6.913 1.00 . A A . 66 LYS HD3 1 1
3 3484 1 1 66 LYS HE2 H -16.145 6.475 6.969 1.00 . A A . 66 LYS HE2 1 1
3 3485 1 1 66 LYS HE3 H -15.807 6.741 5.260 1.00 . A A . 66 LYS HE3 1 1
3 3486 1 1 66 LYS HG2 H -13.593 6.318 7.357 1.00 . A A . 66 LYS HG2 1 1
3 3487 1 1 66 LYS HG3 H -13.419 6.629 5.630 1.00 . A A . 66 LYS HG3 1 1
3 3488 1 1 66 LYS HZ1 H -18.063 5.889 5.683 1.00 . A A . 66 LYS HZ1 1 1
3 3489 1 1 66 LYS HZ2 H -17.399 4.469 6.326 1.00 . A A . 66 LYS HZ2 1 1
3 3490 1 1 66 LYS HZ3 H -17.155 4.856 4.691 1.00 . A A . 66 LYS HZ3 1 1
3 3491 1 1 66 LYS N N -10.885 3.395 5.095 1.00 . A A . 66 LYS N 1 1
3 3492 1 1 66 LYS NZ N -17.238 5.250 5.655 1.00 . A A . 66 LYS NZ 1 1
3 3493 1 1 66 LYS O O -13.045 5.759 3.461 1.00 . A A . 66 LYS O 1 1
3 3494 1 1 67 LYS C C -10.972 5.242 0.794 1.00 . A A . 67 LYS C 1 1
3 3495 1 1 67 LYS CA C -10.703 6.061 2.044 1.00 . A A . 67 LYS CA 1 1
3 3496 1 1 67 LYS CB C -9.292 6.663 1.995 1.00 . A A . 67 LYS CB 1 1
3 3497 1 1 67 LYS CD C -9.870 8.492 3.637 1.00 . A A . 67 LYS CD 1 1
3 3498 1 1 67 LYS CE C -9.351 9.351 4.781 1.00 . A A . 67 LYS CE 1 1
3 3499 1 1 67 LYS CG C -8.876 7.404 3.260 1.00 . A A . 67 LYS CG 1 1
3 3500 1 1 67 LYS H H -10.152 4.626 3.488 1.00 . A A . 67 LYS H 1 1
3 3501 1 1 67 LYS HA H -11.426 6.852 2.108 1.00 . A A . 67 LYS HA 1 1
3 3502 1 1 67 LYS HB2 H -8.584 5.866 1.824 1.00 . A A . 67 LYS HB2 1 1
3 3503 1 1 67 LYS HB3 H -9.242 7.355 1.168 1.00 . A A . 67 LYS HB3 1 1
3 3504 1 1 67 LYS HD2 H -10.039 9.122 2.777 1.00 . A A . 67 LYS HD2 1 1
3 3505 1 1 67 LYS HD3 H -10.801 8.030 3.936 1.00 . A A . 67 LYS HD3 1 1
3 3506 1 1 67 LYS HE2 H -8.462 9.864 4.448 1.00 . A A . 67 LYS HE2 1 1
3 3507 1 1 67 LYS HE3 H -10.108 10.078 5.039 1.00 . A A . 67 LYS HE3 1 1
3 3508 1 1 67 LYS HG2 H -8.809 6.697 4.074 1.00 . A A . 67 LYS HG2 1 1
3 3509 1 1 67 LYS HG3 H -7.908 7.856 3.095 1.00 . A A . 67 LYS HG3 1 1
3 3510 1 1 67 LYS HZ1 H -8.295 7.834 5.759 1.00 . A A . 67 LYS HZ1 1 1
3 3511 1 1 67 LYS HZ2 H -9.867 8.060 6.350 1.00 . A A . 67 LYS HZ2 1 1
3 3512 1 1 67 LYS HZ3 H -8.645 9.169 6.737 1.00 . A A . 67 LYS HZ3 1 1
3 3513 1 1 67 LYS N N -10.884 5.215 3.205 1.00 . A A . 67 LYS N 1 1
3 3514 1 1 67 LYS NZ N -9.018 8.548 5.987 1.00 . A A . 67 LYS NZ 1 1
3 3515 1 1 67 LYS O O -11.504 5.738 -0.196 1.00 . A A . 67 LYS O 1 1
3 3516 1 1 68 VAL C C -12.334 2.654 -0.198 1.00 . A A . 68 VAL C 1 1
3 3517 1 1 68 VAL CA C -10.866 3.027 -0.208 1.00 . A A . 68 VAL CA 1 1
3 3518 1 1 68 VAL CB C -10.004 1.747 -0.078 1.00 . A A . 68 VAL CB 1 1
3 3519 1 1 68 VAL CG1 C -8.609 2.102 0.384 1.00 . A A . 68 VAL CG1 1 1
3 3520 1 1 68 VAL CG2 C -10.633 0.709 0.844 1.00 . A A . 68 VAL CG2 1 1
3 3521 1 1 68 VAL H H -10.141 3.652 1.671 1.00 . A A . 68 VAL H 1 1
3 3522 1 1 68 VAL HA H -10.622 3.510 -1.145 1.00 . A A . 68 VAL HA 1 1
3 3523 1 1 68 VAL HB H -9.918 1.305 -1.055 1.00 . A A . 68 VAL HB 1 1
3 3524 1 1 68 VAL HG11 H -8.145 2.751 -0.344 1.00 . A A . 68 VAL HG11 1 1
3 3525 1 1 68 VAL HG12 H -8.024 1.202 0.491 1.00 . A A . 68 VAL HG12 1 1
3 3526 1 1 68 VAL HG13 H -8.664 2.613 1.334 1.00 . A A . 68 VAL HG13 1 1
3 3527 1 1 68 VAL HG21 H -11.585 0.400 0.441 1.00 . A A . 68 VAL HG21 1 1
3 3528 1 1 68 VAL HG22 H -10.780 1.139 1.824 1.00 . A A . 68 VAL HG22 1 1
3 3529 1 1 68 VAL HG23 H -9.981 -0.149 0.920 1.00 . A A . 68 VAL HG23 1 1
3 3530 1 1 68 VAL N N -10.605 3.967 0.867 1.00 . A A . 68 VAL N 1 1
3 3531 1 1 68 VAL O O -12.905 2.282 -1.220 1.00 . A A . 68 VAL O 1 1
3 3532 1 1 69 GLU C C -15.252 3.567 0.645 1.00 . A A . 69 GLU C 1 1
3 3533 1 1 69 GLU CA C -14.346 2.455 1.161 1.00 . A A . 69 GLU CA 1 1
3 3534 1 1 69 GLU CB C -14.644 2.138 2.627 1.00 . A A . 69 GLU CB 1 1
3 3535 1 1 69 GLU CD C -14.750 -0.362 2.267 1.00 . A A . 69 GLU CD 1 1
3 3536 1 1 69 GLU CG C -14.124 0.774 3.057 1.00 . A A . 69 GLU CG 1 1
3 3537 1 1 69 GLU H H -12.407 3.119 1.753 1.00 . A A . 69 GLU H 1 1
3 3538 1 1 69 GLU HA H -14.538 1.567 0.576 1.00 . A A . 69 GLU HA 1 1
3 3539 1 1 69 GLU HB2 H -14.185 2.892 3.250 1.00 . A A . 69 GLU HB2 1 1
3 3540 1 1 69 GLU HB3 H -15.714 2.158 2.780 1.00 . A A . 69 GLU HB3 1 1
3 3541 1 1 69 GLU HG2 H -13.054 0.748 2.911 1.00 . A A . 69 GLU HG2 1 1
3 3542 1 1 69 GLU HG3 H -14.347 0.629 4.105 1.00 . A A . 69 GLU HG3 1 1
3 3543 1 1 69 GLU N N -12.939 2.790 0.977 1.00 . A A . 69 GLU N 1 1
3 3544 1 1 69 GLU O O -16.480 3.493 0.762 1.00 . A A . 69 GLU O 1 1
3 3545 1 1 69 GLU OE1 O -15.834 -0.839 2.667 1.00 . A A . 69 GLU OE1 1 1
3 3546 1 1 69 GLU OE2 O -14.171 -0.781 1.241 1.00 . A A . 69 GLU OE2 1 1
3 3547 1 1 70 ARG C C -15.886 5.172 -1.924 1.00 . A A . 70 ARG C 1 1
3 3548 1 1 70 ARG CA C -15.372 5.671 -0.575 1.00 . A A . 70 ARG CA 1 1
3 3549 1 1 70 ARG CB C -14.474 6.894 -0.773 1.00 . A A . 70 ARG CB 1 1
3 3550 1 1 70 ARG CD C -13.095 8.703 0.236 1.00 . A A . 70 ARG CD 1 1
3 3551 1 1 70 ARG CG C -14.002 7.522 0.521 1.00 . A A . 70 ARG CG 1 1
3 3552 1 1 70 ARG CZ C -13.273 10.766 -1.108 1.00 . A A . 70 ARG CZ 1 1
3 3553 1 1 70 ARG H H -13.660 4.651 0.125 1.00 . A A . 70 ARG H 1 1
3 3554 1 1 70 ARG HA H -16.213 5.942 0.044 1.00 . A A . 70 ARG HA 1 1
3 3555 1 1 70 ARG HB2 H -13.603 6.591 -1.333 1.00 . A A . 70 ARG HB2 1 1
3 3556 1 1 70 ARG HB3 H -15.005 7.643 -1.337 1.00 . A A . 70 ARG HB3 1 1
3 3557 1 1 70 ARG HD2 H -12.611 9.005 1.152 1.00 . A A . 70 ARG HD2 1 1
3 3558 1 1 70 ARG HD3 H -12.353 8.388 -0.480 1.00 . A A . 70 ARG HD3 1 1
3 3559 1 1 70 ARG HE H -14.784 9.923 -0.090 1.00 . A A . 70 ARG HE 1 1
3 3560 1 1 70 ARG HG2 H -14.859 7.859 1.087 1.00 . A A . 70 ARG HG2 1 1
3 3561 1 1 70 ARG HG3 H -13.454 6.785 1.089 1.00 . A A . 70 ARG HG3 1 1
3 3562 1 1 70 ARG HH11 H -11.426 9.911 -1.124 1.00 . A A . 70 ARG HH11 1 1
3 3563 1 1 70 ARG HH12 H -11.587 11.359 -2.076 1.00 . A A . 70 ARG HH12 1 1
3 3564 1 1 70 ARG HH21 H -14.978 11.855 -1.298 1.00 . A A . 70 ARG HH21 1 1
3 3565 1 1 70 ARG HH22 H -13.593 12.480 -2.146 1.00 . A A . 70 ARG HH22 1 1
3 3566 1 1 70 ARG N N -14.639 4.606 0.093 1.00 . A A . 70 ARG N 1 1
3 3567 1 1 70 ARG NE N -13.824 9.842 -0.321 1.00 . A A . 70 ARG NE 1 1
3 3568 1 1 70 ARG NH1 N -11.991 10.675 -1.456 1.00 . A A . 70 ARG NH1 1 1
3 3569 1 1 70 ARG NH2 N -14.005 11.779 -1.553 1.00 . A A . 70 ARG NH2 1 1
3 3570 1 1 70 ARG O O -15.318 5.478 -2.975 1.00 . A A . 70 ARG O 1 1
3 3571 1 1 71 LYS C C -18.620 4.659 -3.613 1.00 . A A . 71 LYS C 1 1
3 3572 1 1 71 LYS CA C -17.502 3.770 -3.082 1.00 . A A . 71 LYS CA 1 1
3 3573 1 1 71 LYS CB C -18.053 2.373 -2.770 1.00 . A A . 71 LYS CB 1 1
3 3574 1 1 71 LYS CD C -15.989 0.915 -2.887 1.00 . A A . 71 LYS CD 1 1
3 3575 1 1 71 LYS CE C -14.911 0.223 -2.065 1.00 . A A . 71 LYS CE 1 1
3 3576 1 1 71 LYS CG C -17.091 1.474 -2.002 1.00 . A A . 71 LYS CG 1 1
3 3577 1 1 71 LYS H H -17.336 4.153 -1.009 1.00 . A A . 71 LYS H 1 1
3 3578 1 1 71 LYS HA H -16.722 3.693 -3.825 1.00 . A A . 71 LYS HA 1 1
3 3579 1 1 71 LYS HB2 H -18.952 2.481 -2.182 1.00 . A A . 71 LYS HB2 1 1
3 3580 1 1 71 LYS HB3 H -18.301 1.884 -3.700 1.00 . A A . 71 LYS HB3 1 1
3 3581 1 1 71 LYS HD2 H -16.421 0.199 -3.570 1.00 . A A . 71 LYS HD2 1 1
3 3582 1 1 71 LYS HD3 H -15.541 1.724 -3.446 1.00 . A A . 71 LYS HD3 1 1
3 3583 1 1 71 LYS HE2 H -14.182 -0.200 -2.741 1.00 . A A . 71 LYS HE2 1 1
3 3584 1 1 71 LYS HE3 H -14.429 0.959 -1.437 1.00 . A A . 71 LYS HE3 1 1
3 3585 1 1 71 LYS HG2 H -16.640 2.045 -1.205 1.00 . A A . 71 LYS HG2 1 1
3 3586 1 1 71 LYS HG3 H -17.650 0.651 -1.580 1.00 . A A . 71 LYS HG3 1 1
3 3587 1 1 71 LYS HZ1 H -16.346 -0.557 -0.755 1.00 . A A . 71 LYS HZ1 1 1
3 3588 1 1 71 LYS HZ2 H -14.774 -1.099 -0.452 1.00 . A A . 71 LYS HZ2 1 1
3 3589 1 1 71 LYS HZ3 H -15.640 -1.717 -1.774 1.00 . A A . 71 LYS HZ3 1 1
3 3590 1 1 71 LYS N N -16.933 4.363 -1.880 1.00 . A A . 71 LYS N 1 1
3 3591 1 1 71 LYS NZ N -15.456 -0.863 -1.206 1.00 . A A . 71 LYS NZ 1 1
3 3592 1 1 71 LYS O O -19.022 4.560 -4.775 1.00 . A A . 71 LYS O 1 1
3 3593 1 1 72 ASN C C -19.756 7.871 -2.885 1.00 . A A . 72 ASN C 1 1
3 3594 1 1 72 ASN CA C -20.209 6.426 -3.068 1.00 . A A . 72 ASN CA 1 1
3 3595 1 1 72 ASN CB C -21.408 6.115 -2.157 1.00 . A A . 72 ASN CB 1 1
3 3596 1 1 72 ASN CG C -22.630 6.960 -2.465 1.00 . A A . 72 ASN CG 1 1
3 3597 1 1 72 ASN H H -18.708 5.585 -1.848 1.00 . A A . 72 ASN H 1 1
3 3598 1 1 72 ASN HA H -20.487 6.266 -4.098 1.00 . A A . 72 ASN HA 1 1
3 3599 1 1 72 ASN HB2 H -21.678 5.077 -2.275 1.00 . A A . 72 ASN HB2 1 1
3 3600 1 1 72 ASN HB3 H -21.122 6.293 -1.132 1.00 . A A . 72 ASN HB3 1 1
3 3601 1 1 72 ASN HD21 H -23.158 6.928 -0.554 1.00 . A A . 72 ASN HD21 1 1
3 3602 1 1 72 ASN HD22 H -24.198 7.818 -1.608 1.00 . A A . 72 ASN HD22 1 1
3 3603 1 1 72 ASN N N -19.109 5.531 -2.745 1.00 . A A . 72 ASN N 1 1
3 3604 1 1 72 ASN ND2 N -23.408 7.261 -1.440 1.00 . A A . 72 ASN ND2 1 1
3 3605 1 1 72 ASN O O -18.739 8.129 -2.237 1.00 . A A . 72 ASN O 1 1
3 3606 1 1 72 ASN OD1 O -22.873 7.339 -3.610 1.00 . A A . 72 ASN OD1 1 1
3 3607 1 1 73 PHE C C -20.832 10.750 -2.025 1.00 . A A . 73 PHE C 1 1
3 3608 1 1 73 PHE CA C -20.167 10.216 -3.296 1.00 . A A . 73 PHE CA 1 1
3 3609 1 1 73 PHE CB C -20.553 11.040 -4.545 1.00 . A A . 73 PHE CB 1 1
3 3610 1 1 73 PHE CD1 C -22.623 9.870 -5.382 1.00 . A A . 73 PHE CD1 1 1
3 3611 1 1 73 PHE CD2 C -22.780 12.173 -4.799 1.00 . A A . 73 PHE CD2 1 1
3 3612 1 1 73 PHE CE1 C -23.962 9.863 -5.725 1.00 . A A . 73 PHE CE1 1 1
3 3613 1 1 73 PHE CE2 C -24.119 12.173 -5.139 1.00 . A A . 73 PHE CE2 1 1
3 3614 1 1 73 PHE CG C -22.017 11.023 -4.914 1.00 . A A . 73 PHE CG 1 1
3 3615 1 1 73 PHE CZ C -24.710 11.017 -5.602 1.00 . A A . 73 PHE CZ 1 1
3 3616 1 1 73 PHE H H -21.270 8.551 -4.002 1.00 . A A . 73 PHE H 1 1
3 3617 1 1 73 PHE HA H -19.096 10.278 -3.162 1.00 . A A . 73 PHE HA 1 1
3 3618 1 1 73 PHE HB2 H -20.277 12.070 -4.378 1.00 . A A . 73 PHE HB2 1 1
3 3619 1 1 73 PHE HB3 H -19.997 10.663 -5.392 1.00 . A A . 73 PHE HB3 1 1
3 3620 1 1 73 PHE HD1 H -22.039 8.965 -5.474 1.00 . A A . 73 PHE HD1 1 1
3 3621 1 1 73 PHE HD2 H -22.318 13.080 -4.437 1.00 . A A . 73 PHE HD2 1 1
3 3622 1 1 73 PHE HE1 H -24.421 8.956 -6.088 1.00 . A A . 73 PHE HE1 1 1
3 3623 1 1 73 PHE HE2 H -24.700 13.077 -5.042 1.00 . A A . 73 PHE HE2 1 1
3 3624 1 1 73 PHE HZ H -25.757 11.013 -5.868 1.00 . A A . 73 PHE HZ 1 1
3 3625 1 1 73 PHE N N -20.488 8.810 -3.465 1.00 . A A . 73 PHE N 1 1
3 3626 1 1 73 PHE O O -20.154 10.782 -0.979 1.00 . A A . 73 PHE O 1 1
3 3627 1 1 73 PHE OXT O -22.029 11.094 -2.058 1.00 . A A . 73 PHE OXT 1 1
4 3628 1 1 1 PHE C C 15.128 -18.521 5.163 1.00 . A A . 1 PHE C 1 1
4 3629 1 1 1 PHE CA C 16.342 -19.321 5.630 1.00 . A A . 1 PHE CA 1 1
4 3630 1 1 1 PHE CB C 17.350 -19.501 4.488 1.00 . A A . 1 PHE CB 1 1
4 3631 1 1 1 PHE CD1 C 19.490 -19.483 5.796 1.00 . A A . 1 PHE CD1 1 1
4 3632 1 1 1 PHE CD2 C 19.004 -21.389 4.445 1.00 . A A . 1 PHE CD2 1 1
4 3633 1 1 1 PHE CE1 C 20.680 -20.063 6.191 1.00 . A A . 1 PHE CE1 1 1
4 3634 1 1 1 PHE CE2 C 20.193 -21.973 4.839 1.00 . A A . 1 PHE CE2 1 1
4 3635 1 1 1 PHE CG C 18.639 -20.140 4.921 1.00 . A A . 1 PHE CG 1 1
4 3636 1 1 1 PHE CZ C 21.032 -21.309 5.712 1.00 . A A . 1 PHE CZ 1 1
4 3637 1 1 1 PHE H1 H 15.222 -20.526 6.904 1.00 . A A . 1 PHE H1 1 1
4 3638 1 1 1 PHE H2 H 16.720 -21.191 6.472 1.00 . A A . 1 PHE H2 1 1
4 3639 1 1 1 PHE H3 H 15.448 -21.178 5.355 1.00 . A A . 1 PHE H3 1 1
4 3640 1 1 1 PHE HA H 16.814 -18.791 6.445 1.00 . A A . 1 PHE HA 1 1
4 3641 1 1 1 PHE HB2 H 16.911 -20.127 3.725 1.00 . A A . 1 PHE HB2 1 1
4 3642 1 1 1 PHE HB3 H 17.581 -18.532 4.067 1.00 . A A . 1 PHE HB3 1 1
4 3643 1 1 1 PHE HD1 H 19.215 -18.510 6.176 1.00 . A A . 1 PHE HD1 1 1
4 3644 1 1 1 PHE HD2 H 18.348 -21.912 3.763 1.00 . A A . 1 PHE HD2 1 1
4 3645 1 1 1 PHE HE1 H 21.336 -19.542 6.874 1.00 . A A . 1 PHE HE1 1 1
4 3646 1 1 1 PHE HE2 H 20.466 -22.949 4.463 1.00 . A A . 1 PHE HE2 1 1
4 3647 1 1 1 PHE HZ H 21.963 -21.763 6.019 1.00 . A A . 1 PHE HZ 1 1
4 3648 1 1 1 PHE N N 15.905 -20.645 6.126 1.00 . A A . 1 PHE N 1 1
4 3649 1 1 1 PHE O O 14.024 -19.066 5.122 1.00 . A A . 1 PHE O 1 1
4 3650 1 1 2 PRO C C 13.336 -17.028 3.306 1.00 . A A . 2 PRO C 1 1
4 3651 1 1 2 PRO CA C 14.220 -16.350 4.351 1.00 . A A . 2 PRO CA 1 1
4 3652 1 1 2 PRO CB C 14.951 -15.145 3.735 1.00 . A A . 2 PRO CB 1 1
4 3653 1 1 2 PRO CD C 16.564 -16.468 4.922 1.00 . A A . 2 PRO CD 1 1
4 3654 1 1 2 PRO CG C 16.414 -15.448 3.833 1.00 . A A . 2 PRO CG 1 1
4 3655 1 1 2 PRO HA H 13.600 -16.012 5.169 1.00 . A A . 2 PRO HA 1 1
4 3656 1 1 2 PRO HB2 H 14.644 -15.028 2.707 1.00 . A A . 2 PRO HB2 1 1
4 3657 1 1 2 PRO HB3 H 14.700 -14.254 4.290 1.00 . A A . 2 PRO HB3 1 1
4 3658 1 1 2 PRO HD2 H 17.413 -17.109 4.729 1.00 . A A . 2 PRO HD2 1 1
4 3659 1 1 2 PRO HD3 H 16.659 -15.985 5.883 1.00 . A A . 2 PRO HD3 1 1
4 3660 1 1 2 PRO HG2 H 16.770 -15.847 2.894 1.00 . A A . 2 PRO HG2 1 1
4 3661 1 1 2 PRO HG3 H 16.956 -14.548 4.085 1.00 . A A . 2 PRO HG3 1 1
4 3662 1 1 2 PRO N N 15.303 -17.217 4.832 1.00 . A A . 2 PRO N 1 1
4 3663 1 1 2 PRO O O 12.108 -16.980 3.391 1.00 . A A . 2 PRO O 1 1
4 3664 1 1 3 MET C C 13.284 -19.915 1.703 1.00 . A A . 3 MET C 1 1
4 3665 1 1 3 MET CA C 13.214 -18.437 1.347 1.00 . A A . 3 MET CA 1 1
4 3666 1 1 3 MET CB C 13.731 -18.204 -0.077 1.00 . A A . 3 MET CB 1 1
4 3667 1 1 3 MET CE C 15.673 -17.024 -2.334 1.00 . A A . 3 MET CE 1 1
4 3668 1 1 3 MET CG C 13.538 -16.778 -0.566 1.00 . A A . 3 MET CG 1 1
4 3669 1 1 3 MET H H 14.941 -17.608 2.252 1.00 . A A . 3 MET H 1 1
4 3670 1 1 3 MET HA H 12.181 -18.123 1.398 1.00 . A A . 3 MET HA 1 1
4 3671 1 1 3 MET HB2 H 14.787 -18.434 -0.107 1.00 . A A . 3 MET HB2 1 1
4 3672 1 1 3 MET HB3 H 13.208 -18.867 -0.750 1.00 . A A . 3 MET HB3 1 1
4 3673 1 1 3 MET HE1 H 16.222 -16.375 -1.665 1.00 . A A . 3 MET HE1 1 1
4 3674 1 1 3 MET HE2 H 16.062 -16.919 -3.338 1.00 . A A . 3 MET HE2 1 1
4 3675 1 1 3 MET HE3 H 15.785 -18.048 -2.013 1.00 . A A . 3 MET HE3 1 1
4 3676 1 1 3 MET HG2 H 12.506 -16.498 -0.414 1.00 . A A . 3 MET HG2 1 1
4 3677 1 1 3 MET HG3 H 14.175 -16.125 0.014 1.00 . A A . 3 MET HG3 1 1
4 3678 1 1 3 MET N N 13.958 -17.658 2.320 1.00 . A A . 3 MET N 1 1
4 3679 1 1 3 MET O O 14.031 -20.682 1.102 1.00 . A A . 3 MET O 1 1
4 3680 1 1 3 MET SD S 13.938 -16.572 -2.314 1.00 . A A . 3 MET SD 1 1
4 3681 1 1 4 PHE C C 11.652 -22.503 2.187 1.00 . A A . 4 PHE C 1 1
4 3682 1 1 4 PHE CA C 12.477 -21.680 3.166 1.00 . A A . 4 PHE CA 1 1
4 3683 1 1 4 PHE CB C 11.885 -21.765 4.577 1.00 . A A . 4 PHE CB 1 1
4 3684 1 1 4 PHE CD1 C 13.176 -23.612 5.685 1.00 . A A . 4 PHE CD1 1 1
4 3685 1 1 4 PHE CD2 C 10.849 -23.940 5.278 1.00 . A A . 4 PHE CD2 1 1
4 3686 1 1 4 PHE CE1 C 13.259 -24.868 6.252 1.00 . A A . 4 PHE CE1 1 1
4 3687 1 1 4 PHE CE2 C 10.925 -25.198 5.845 1.00 . A A . 4 PHE CE2 1 1
4 3688 1 1 4 PHE CG C 11.972 -23.134 5.192 1.00 . A A . 4 PHE CG 1 1
4 3689 1 1 4 PHE CZ C 12.133 -25.661 6.332 1.00 . A A . 4 PHE CZ 1 1
4 3690 1 1 4 PHE H H 12.006 -19.617 3.208 1.00 . A A . 4 PHE H 1 1
4 3691 1 1 4 PHE HA H 13.486 -22.064 3.182 1.00 . A A . 4 PHE HA 1 1
4 3692 1 1 4 PHE HB2 H 12.413 -21.079 5.222 1.00 . A A . 4 PHE HB2 1 1
4 3693 1 1 4 PHE HB3 H 10.844 -21.482 4.539 1.00 . A A . 4 PHE HB3 1 1
4 3694 1 1 4 PHE HD1 H 14.058 -22.991 5.622 1.00 . A A . 4 PHE HD1 1 1
4 3695 1 1 4 PHE HD2 H 9.905 -23.578 4.897 1.00 . A A . 4 PHE HD2 1 1
4 3696 1 1 4 PHE HE1 H 14.203 -25.230 6.631 1.00 . A A . 4 PHE HE1 1 1
4 3697 1 1 4 PHE HE2 H 10.042 -25.817 5.907 1.00 . A A . 4 PHE HE2 1 1
4 3698 1 1 4 PHE HZ H 12.195 -26.645 6.774 1.00 . A A . 4 PHE HZ 1 1
4 3699 1 1 4 PHE N N 12.528 -20.293 2.726 1.00 . A A . 4 PHE N 1 1
4 3700 1 1 4 PHE O O 12.050 -23.595 1.778 1.00 . A A . 4 PHE O 1 1
4 3701 1 1 5 LYS C C 9.086 -21.487 -0.093 1.00 . A A . 5 LYS C 1 1
4 3702 1 1 5 LYS CA C 9.642 -22.574 0.815 1.00 . A A . 5 LYS CA 1 1
4 3703 1 1 5 LYS CB C 8.492 -23.346 1.475 1.00 . A A . 5 LYS CB 1 1
4 3704 1 1 5 LYS CD C 7.764 -25.294 2.903 1.00 . A A . 5 LYS CD 1 1
4 3705 1 1 5 LYS CE C 6.832 -25.826 1.825 1.00 . A A . 5 LYS CE 1 1
4 3706 1 1 5 LYS CG C 8.944 -24.538 2.307 1.00 . A A . 5 LYS CG 1 1
4 3707 1 1 5 LYS H H 10.220 -21.119 2.227 1.00 . A A . 5 LYS H 1 1
4 3708 1 1 5 LYS HA H 10.240 -23.255 0.227 1.00 . A A . 5 LYS HA 1 1
4 3709 1 1 5 LYS HB2 H 7.946 -22.673 2.118 1.00 . A A . 5 LYS HB2 1 1
4 3710 1 1 5 LYS HB3 H 7.828 -23.706 0.703 1.00 . A A . 5 LYS HB3 1 1
4 3711 1 1 5 LYS HD2 H 8.138 -26.125 3.482 1.00 . A A . 5 LYS HD2 1 1
4 3712 1 1 5 LYS HD3 H 7.210 -24.625 3.546 1.00 . A A . 5 LYS HD3 1 1
4 3713 1 1 5 LYS HE2 H 6.396 -24.988 1.300 1.00 . A A . 5 LYS HE2 1 1
4 3714 1 1 5 LYS HE3 H 7.408 -26.423 1.134 1.00 . A A . 5 LYS HE3 1 1
4 3715 1 1 5 LYS HG2 H 9.509 -25.209 1.678 1.00 . A A . 5 LYS HG2 1 1
4 3716 1 1 5 LYS HG3 H 9.572 -24.181 3.109 1.00 . A A . 5 LYS HG3 1 1
4 3717 1 1 5 LYS HZ1 H 5.083 -26.953 1.642 1.00 . A A . 5 LYS HZ1 1 1
4 3718 1 1 5 LYS HZ2 H 5.204 -26.117 3.110 1.00 . A A . 5 LYS HZ2 1 1
4 3719 1 1 5 LYS HZ3 H 6.138 -27.512 2.847 1.00 . A A . 5 LYS HZ3 1 1
4 3720 1 1 5 LYS N N 10.501 -21.963 1.816 1.00 . A A . 5 LYS N 1 1
4 3721 1 1 5 LYS NZ N 5.740 -26.658 2.395 1.00 . A A . 5 LYS NZ 1 1
4 3722 1 1 5 LYS O O 8.244 -20.695 0.335 1.00 . A A . 5 LYS O 1 1
4 3723 1 1 6 ARG C C 9.712 -19.040 -1.934 1.00 . A A . 6 ARG C 1 1
4 3724 1 1 6 ARG CA C 9.189 -20.431 -2.314 1.00 . A A . 6 ARG CA 1 1
4 3725 1 1 6 ARG CB C 7.663 -20.413 -2.491 1.00 . A A . 6 ARG CB 1 1
4 3726 1 1 6 ARG CD C 5.662 -19.438 -3.655 1.00 . A A . 6 ARG CD 1 1
4 3727 1 1 6 ARG CG C 7.166 -19.355 -3.463 1.00 . A A . 6 ARG CG 1 1
4 3728 1 1 6 ARG CZ C 4.222 -18.544 -5.451 1.00 . A A . 6 ARG CZ 1 1
4 3729 1 1 6 ARG H H 10.264 -22.110 -1.587 1.00 . A A . 6 ARG H 1 1
4 3730 1 1 6 ARG HA H 9.638 -20.713 -3.255 1.00 . A A . 6 ARG HA 1 1
4 3731 1 1 6 ARG HB2 H 7.344 -21.378 -2.852 1.00 . A A . 6 ARG HB2 1 1
4 3732 1 1 6 ARG HB3 H 7.206 -20.230 -1.530 1.00 . A A . 6 ARG HB3 1 1
4 3733 1 1 6 ARG HD2 H 5.421 -20.392 -4.100 1.00 . A A . 6 ARG HD2 1 1
4 3734 1 1 6 ARG HD3 H 5.184 -19.361 -2.691 1.00 . A A . 6 ARG HD3 1 1
4 3735 1 1 6 ARG HE H 5.543 -17.470 -4.393 1.00 . A A . 6 ARG HE 1 1
4 3736 1 1 6 ARG HG2 H 7.415 -18.379 -3.078 1.00 . A A . 6 ARG HG2 1 1
4 3737 1 1 6 ARG HG3 H 7.651 -19.503 -4.417 1.00 . A A . 6 ARG HG3 1 1
4 3738 1 1 6 ARG HH11 H 3.978 -20.528 -5.092 1.00 . A A . 6 ARG HH11 1 1
4 3739 1 1 6 ARG HH12 H 2.970 -19.872 -6.350 1.00 . A A . 6 ARG HH12 1 1
4 3740 1 1 6 ARG HH21 H 4.232 -16.605 -6.053 1.00 . A A . 6 ARG HH21 1 1
4 3741 1 1 6 ARG HH22 H 3.122 -17.643 -6.903 1.00 . A A . 6 ARG HH22 1 1
4 3742 1 1 6 ARG N N 9.589 -21.437 -1.327 1.00 . A A . 6 ARG N 1 1
4 3743 1 1 6 ARG NE N 5.160 -18.373 -4.520 1.00 . A A . 6 ARG NE 1 1
4 3744 1 1 6 ARG NH1 N 3.684 -19.742 -5.647 1.00 . A A . 6 ARG NH1 1 1
4 3745 1 1 6 ARG NH2 N 3.829 -17.516 -6.193 1.00 . A A . 6 ARG NH2 1 1
4 3746 1 1 6 ARG O O 10.614 -18.508 -2.585 1.00 . A A . 6 ARG O 1 1
4 3747 1 1 7 GLY C C 8.500 -16.448 0.362 1.00 . A A . 7 GLY C 1 1
4 3748 1 1 7 GLY CA C 9.572 -17.149 -0.444 1.00 . A A . 7 GLY CA 1 1
4 3749 1 1 7 GLY H H 8.448 -18.940 -0.389 1.00 . A A . 7 GLY H 1 1
4 3750 1 1 7 GLY HA2 H 10.461 -17.247 0.163 1.00 . A A . 7 GLY HA2 1 1
4 3751 1 1 7 GLY HA3 H 9.805 -16.551 -1.312 1.00 . A A . 7 GLY HA3 1 1
4 3752 1 1 7 GLY N N 9.156 -18.463 -0.881 1.00 . A A . 7 GLY N 1 1
4 3753 1 1 7 GLY O O 7.330 -16.825 0.306 1.00 . A A . 7 GLY O 1 1
4 3754 1 1 8 ARG C C 7.282 -13.606 1.100 1.00 . A A . 8 ARG C 1 1
4 3755 1 1 8 ARG CA C 7.967 -14.680 1.935 1.00 . A A . 8 ARG CA 1 1
4 3756 1 1 8 ARG CB C 8.695 -14.020 3.109 1.00 . A A . 8 ARG CB 1 1
4 3757 1 1 8 ARG CD C 10.156 -14.252 5.137 1.00 . A A . 8 ARG CD 1 1
4 3758 1 1 8 ARG CG C 9.417 -14.991 4.031 1.00 . A A . 8 ARG CG 1 1
4 3759 1 1 8 ARG CZ C 11.728 -14.759 6.970 1.00 . A A . 8 ARG CZ 1 1
4 3760 1 1 8 ARG H H 9.847 -15.189 1.118 1.00 . A A . 8 ARG H 1 1
4 3761 1 1 8 ARG HA H 7.223 -15.363 2.315 1.00 . A A . 8 ARG HA 1 1
4 3762 1 1 8 ARG HB2 H 9.424 -13.327 2.718 1.00 . A A . 8 ARG HB2 1 1
4 3763 1 1 8 ARG HB3 H 7.973 -13.472 3.697 1.00 . A A . 8 ARG HB3 1 1
4 3764 1 1 8 ARG HD2 H 10.874 -13.584 4.686 1.00 . A A . 8 ARG HD2 1 1
4 3765 1 1 8 ARG HD3 H 9.441 -13.676 5.707 1.00 . A A . 8 ARG HD3 1 1
4 3766 1 1 8 ARG HE H 10.673 -16.127 5.943 1.00 . A A . 8 ARG HE 1 1
4 3767 1 1 8 ARG HG2 H 8.692 -15.657 4.476 1.00 . A A . 8 ARG HG2 1 1
4 3768 1 1 8 ARG HG3 H 10.128 -15.563 3.453 1.00 . A A . 8 ARG HG3 1 1
4 3769 1 1 8 ARG HH11 H 11.554 -12.781 6.540 1.00 . A A . 8 ARG HH11 1 1
4 3770 1 1 8 ARG HH12 H 12.655 -13.163 7.830 1.00 . A A . 8 ARG HH12 1 1
4 3771 1 1 8 ARG HH21 H 12.133 -16.637 7.630 1.00 . A A . 8 ARG HH21 1 1
4 3772 1 1 8 ARG HH22 H 12.974 -15.358 8.452 1.00 . A A . 8 ARG HH22 1 1
4 3773 1 1 8 ARG N N 8.900 -15.437 1.115 1.00 . A A . 8 ARG N 1 1
4 3774 1 1 8 ARG NE N 10.861 -15.158 6.039 1.00 . A A . 8 ARG NE 1 1
4 3775 1 1 8 ARG NH1 N 12.000 -13.465 7.124 1.00 . A A . 8 ARG NH1 1 1
4 3776 1 1 8 ARG NH2 N 12.329 -15.655 7.745 1.00 . A A . 8 ARG NH2 1 1
4 3777 1 1 8 ARG O O 7.891 -13.031 0.197 1.00 . A A . 8 ARG O 1 1
4 3778 1 1 9 CYS C C 5.825 -10.928 1.269 1.00 . A A . 9 CYS C 1 1
4 3779 1 1 9 CYS CA C 5.291 -12.260 0.757 1.00 . A A . 9 CYS CA 1 1
4 3780 1 1 9 CYS CB C 3.789 -12.381 1.037 1.00 . A A . 9 CYS CB 1 1
4 3781 1 1 9 CYS H H 5.547 -13.924 2.035 1.00 . A A . 9 CYS H 1 1
4 3782 1 1 9 CYS HA H 5.460 -12.322 -0.308 1.00 . A A . 9 CYS HA 1 1
4 3783 1 1 9 CYS HB2 H 3.595 -12.172 2.081 1.00 . A A . 9 CYS HB2 1 1
4 3784 1 1 9 CYS HB3 H 3.257 -11.665 0.430 1.00 . A A . 9 CYS HB3 1 1
4 3785 1 1 9 CYS N N 6.015 -13.351 1.392 1.00 . A A . 9 CYS N 1 1
4 3786 1 1 9 CYS O O 5.416 -10.450 2.327 1.00 . A A . 9 CYS O 1 1
4 3787 1 1 9 CYS SG S 3.114 -14.032 0.666 1.00 . A A . 9 CYS SG 1 1
4 3788 1 1 10 LEU C C 6.523 -7.932 0.769 1.00 . A A . 10 LEU C 1 1
4 3789 1 1 10 LEU CA C 7.434 -9.138 0.947 1.00 . A A . 10 LEU CA 1 1
4 3790 1 1 10 LEU CB C 8.762 -8.930 0.189 1.00 . A A . 10 LEU CB 1 1
4 3791 1 1 10 LEU CD1 C 9.982 -8.190 -1.871 1.00 . A A . 10 LEU CD1 1 1
4 3792 1 1 10 LEU CD2 C 8.366 -10.082 -2.025 1.00 . A A . 10 LEU CD2 1 1
4 3793 1 1 10 LEU CG C 8.676 -8.757 -1.338 1.00 . A A . 10 LEU CG 1 1
4 3794 1 1 10 LEU H H 7.032 -10.784 -0.312 1.00 . A A . 10 LEU H 1 1
4 3795 1 1 10 LEU HA H 7.656 -9.238 1.999 1.00 . A A . 10 LEU HA 1 1
4 3796 1 1 10 LEU HB2 H 9.242 -8.053 0.595 1.00 . A A . 10 LEU HB2 1 1
4 3797 1 1 10 LEU HB3 H 9.393 -9.783 0.392 1.00 . A A . 10 LEU HB3 1 1
4 3798 1 1 10 LEU HD11 H 9.922 -8.093 -2.946 1.00 . A A . 10 LEU HD11 1 1
4 3799 1 1 10 LEU HD12 H 10.795 -8.855 -1.615 1.00 . A A . 10 LEU HD12 1 1
4 3800 1 1 10 LEU HD13 H 10.159 -7.220 -1.432 1.00 . A A . 10 LEU HD13 1 1
4 3801 1 1 10 LEU HD21 H 9.149 -10.792 -1.806 1.00 . A A . 10 LEU HD21 1 1
4 3802 1 1 10 LEU HD22 H 8.306 -9.929 -3.093 1.00 . A A . 10 LEU HD22 1 1
4 3803 1 1 10 LEU HD23 H 7.423 -10.462 -1.663 1.00 . A A . 10 LEU HD23 1 1
4 3804 1 1 10 LEU HG H 7.885 -8.058 -1.576 1.00 . A A . 10 LEU HG 1 1
4 3805 1 1 10 LEU N N 6.771 -10.363 0.533 1.00 . A A . 10 LEU N 1 1
4 3806 1 1 10 LEU O O 6.164 -7.559 -0.351 1.00 . A A . 10 LEU O 1 1
4 3807 1 1 11 CYS C C 6.148 -4.985 2.456 1.00 . A A . 11 CYS C 1 1
4 3808 1 1 11 CYS CA C 5.343 -6.133 1.868 1.00 . A A . 11 CYS CA 1 1
4 3809 1 1 11 CYS CB C 4.033 -6.318 2.640 1.00 . A A . 11 CYS CB 1 1
4 3810 1 1 11 CYS H H 6.402 -7.727 2.751 1.00 . A A . 11 CYS H 1 1
4 3811 1 1 11 CYS HA H 5.114 -5.903 0.837 1.00 . A A . 11 CYS HA 1 1
4 3812 1 1 11 CYS HB2 H 3.459 -7.107 2.176 1.00 . A A . 11 CYS HB2 1 1
4 3813 1 1 11 CYS HB3 H 4.259 -6.595 3.659 1.00 . A A . 11 CYS HB3 1 1
4 3814 1 1 11 CYS N N 6.138 -7.340 1.885 1.00 . A A . 11 CYS N 1 1
4 3815 1 1 11 CYS O O 6.527 -5.006 3.630 1.00 . A A . 11 CYS O 1 1
4 3816 1 1 11 CYS SG S 2.988 -4.821 2.686 1.00 . A A . 11 CYS SG 1 1
4 3817 1 1 12 ILE C C 6.625 -1.644 1.310 1.00 . A A . 12 ILE C 1 1
4 3818 1 1 12 ILE CA C 7.193 -2.844 2.040 1.00 . A A . 12 ILE CA 1 1
4 3819 1 1 12 ILE CB C 8.699 -3.023 1.723 1.00 . A A . 12 ILE CB 1 1
4 3820 1 1 12 ILE CD1 C 11.011 -2.004 2.040 1.00 . A A . 12 ILE CD1 1 1
4 3821 1 1 12 ILE CG1 C 9.524 -1.860 2.279 1.00 . A A . 12 ILE CG1 1 1
4 3822 1 1 12 ILE CG2 C 8.917 -3.163 0.224 1.00 . A A . 12 ILE CG2 1 1
4 3823 1 1 12 ILE H H 6.129 -4.057 0.692 1.00 . A A . 12 ILE H 1 1
4 3824 1 1 12 ILE HA H 7.067 -2.711 3.104 1.00 . A A . 12 ILE HA 1 1
4 3825 1 1 12 ILE HB H 9.030 -3.939 2.191 1.00 . A A . 12 ILE HB 1 1
4 3826 1 1 12 ILE HD11 H 11.526 -1.148 2.451 1.00 . A A . 12 ILE HD11 1 1
4 3827 1 1 12 ILE HD12 H 11.200 -2.063 0.978 1.00 . A A . 12 ILE HD12 1 1
4 3828 1 1 12 ILE HD13 H 11.369 -2.902 2.522 1.00 . A A . 12 ILE HD13 1 1
4 3829 1 1 12 ILE HG12 H 9.201 -0.942 1.812 1.00 . A A . 12 ILE HG12 1 1
4 3830 1 1 12 ILE HG13 H 9.363 -1.791 3.345 1.00 . A A . 12 ILE HG13 1 1
4 3831 1 1 12 ILE HG21 H 9.972 -3.284 0.023 1.00 . A A . 12 ILE HG21 1 1
4 3832 1 1 12 ILE HG22 H 8.555 -2.277 -0.274 1.00 . A A . 12 ILE HG22 1 1
4 3833 1 1 12 ILE HG23 H 8.379 -4.027 -0.140 1.00 . A A . 12 ILE HG23 1 1
4 3834 1 1 12 ILE N N 6.439 -4.005 1.626 1.00 . A A . 12 ILE N 1 1
4 3835 1 1 12 ILE O O 5.913 -1.828 0.325 1.00 . A A . 12 ILE O 1 1
4 3836 1 1 13 GLY C C 7.224 1.041 -0.119 1.00 . A A . 13 GLY C 1 1
4 3837 1 1 13 GLY CA C 6.402 0.739 1.108 1.00 . A A . 13 GLY CA 1 1
4 3838 1 1 13 GLY H H 7.423 -0.345 2.607 1.00 . A A . 13 GLY H 1 1
4 3839 1 1 13 GLY HA2 H 5.381 0.561 0.804 1.00 . A A . 13 GLY HA2 1 1
4 3840 1 1 13 GLY HA3 H 6.420 1.586 1.760 1.00 . A A . 13 GLY HA3 1 1
4 3841 1 1 13 GLY N N 6.890 -0.436 1.794 1.00 . A A . 13 GLY N 1 1
4 3842 1 1 13 GLY O O 8.341 1.550 -0.028 1.00 . A A . 13 GLY O 1 1
4 3843 1 1 14 PRO C C 7.059 2.279 -3.151 1.00 . A A . 14 PRO C 1 1
4 3844 1 1 14 PRO CA C 7.309 0.900 -2.564 1.00 . A A . 14 PRO CA 1 1
4 3845 1 1 14 PRO CB C 6.629 -0.193 -3.403 1.00 . A A . 14 PRO CB 1 1
4 3846 1 1 14 PRO CD C 5.298 0.283 -1.432 1.00 . A A . 14 PRO CD 1 1
4 3847 1 1 14 PRO CG C 5.333 -0.501 -2.719 1.00 . A A . 14 PRO CG 1 1
4 3848 1 1 14 PRO HA H 8.369 0.714 -2.499 1.00 . A A . 14 PRO HA 1 1
4 3849 1 1 14 PRO HB2 H 6.454 0.172 -4.400 1.00 . A A . 14 PRO HB2 1 1
4 3850 1 1 14 PRO HB3 H 7.265 -1.066 -3.441 1.00 . A A . 14 PRO HB3 1 1
4 3851 1 1 14 PRO HD2 H 4.620 1.117 -1.493 1.00 . A A . 14 PRO HD2 1 1
4 3852 1 1 14 PRO HD3 H 5.027 -0.362 -0.611 1.00 . A A . 14 PRO HD3 1 1
4 3853 1 1 14 PRO HG2 H 4.511 -0.203 -3.353 1.00 . A A . 14 PRO HG2 1 1
4 3854 1 1 14 PRO HG3 H 5.277 -1.558 -2.512 1.00 . A A . 14 PRO HG3 1 1
4 3855 1 1 14 PRO N N 6.659 0.754 -1.281 1.00 . A A . 14 PRO N 1 1
4 3856 1 1 14 PRO O O 6.987 2.453 -4.364 1.00 . A A . 14 PRO O 1 1
4 3857 1 1 15 GLY C C 6.410 5.513 -1.488 1.00 . A A . 15 GLY C 1 1
4 3858 1 1 15 GLY CA C 6.630 4.601 -2.673 1.00 . A A . 15 GLY CA 1 1
4 3859 1 1 15 GLY H H 7.067 3.049 -1.317 1.00 . A A . 15 GLY H 1 1
4 3860 1 1 15 GLY HA2 H 7.449 4.983 -3.264 1.00 . A A . 15 GLY HA2 1 1
4 3861 1 1 15 GLY HA3 H 5.734 4.591 -3.276 1.00 . A A . 15 GLY HA3 1 1
4 3862 1 1 15 GLY N N 6.933 3.252 -2.265 1.00 . A A . 15 GLY N 1 1
4 3863 1 1 15 GLY O O 7.329 5.748 -0.698 1.00 . A A . 15 GLY O 1 1
4 3864 1 1 16 VAL C C 3.369 6.832 0.044 1.00 . A A . 16 VAL C 1 1
4 3865 1 1 16 VAL CA C 4.835 6.990 -0.332 1.00 . A A . 16 VAL CA 1 1
4 3866 1 1 16 VAL CB C 5.075 8.433 -0.857 1.00 . A A . 16 VAL CB 1 1
4 3867 1 1 16 VAL CG1 C 6.560 8.760 -0.924 1.00 . A A . 16 VAL CG1 1 1
4 3868 1 1 16 VAL CG2 C 4.430 8.628 -2.221 1.00 . A A . 16 VAL CG2 1 1
4 3869 1 1 16 VAL H H 4.451 5.600 -1.876 1.00 . A A . 16 VAL H 1 1
4 3870 1 1 16 VAL HA H 5.448 6.827 0.543 1.00 . A A . 16 VAL HA 1 1
4 3871 1 1 16 VAL HB H 4.614 9.124 -0.167 1.00 . A A . 16 VAL HB 1 1
4 3872 1 1 16 VAL HG11 H 6.999 8.639 0.055 1.00 . A A . 16 VAL HG11 1 1
4 3873 1 1 16 VAL HG12 H 6.691 9.780 -1.253 1.00 . A A . 16 VAL HG12 1 1
4 3874 1 1 16 VAL HG13 H 7.045 8.091 -1.622 1.00 . A A . 16 VAL HG13 1 1
4 3875 1 1 16 VAL HG21 H 4.610 9.636 -2.563 1.00 . A A . 16 VAL HG21 1 1
4 3876 1 1 16 VAL HG22 H 3.367 8.457 -2.144 1.00 . A A . 16 VAL HG22 1 1
4 3877 1 1 16 VAL HG23 H 4.857 7.928 -2.925 1.00 . A A . 16 VAL HG23 1 1
4 3878 1 1 16 VAL N N 5.177 5.979 -1.330 1.00 . A A . 16 VAL N 1 1
4 3879 1 1 16 VAL O O 2.793 5.767 -0.173 1.00 . A A . 16 VAL O 1 1
4 3880 1 1 17 LYS C C 0.809 9.307 0.645 1.00 . A A . 17 LYS C 1 1
4 3881 1 1 17 LYS CA C 1.342 7.892 0.847 1.00 . A A . 17 LYS CA 1 1
4 3882 1 1 17 LYS CB C 1.012 7.397 2.256 1.00 . A A . 17 LYS CB 1 1
4 3883 1 1 17 LYS CD C -1.147 7.460 3.557 1.00 . A A . 17 LYS CD 1 1
4 3884 1 1 17 LYS CE C -1.571 8.887 3.247 1.00 . A A . 17 LYS CE 1 1
4 3885 1 1 17 LYS CG C -0.396 6.836 2.392 1.00 . A A . 17 LYS CG 1 1
4 3886 1 1 17 LYS H H 3.318 8.640 0.903 1.00 . A A . 17 LYS H 1 1
4 3887 1 1 17 LYS HA H 0.878 7.236 0.124 1.00 . A A . 17 LYS HA 1 1
4 3888 1 1 17 LYS HB2 H 1.715 6.624 2.528 1.00 . A A . 17 LYS HB2 1 1
4 3889 1 1 17 LYS HB3 H 1.114 8.222 2.947 1.00 . A A . 17 LYS HB3 1 1
4 3890 1 1 17 LYS HD2 H -2.028 6.870 3.761 1.00 . A A . 17 LYS HD2 1 1
4 3891 1 1 17 LYS HD3 H -0.504 7.463 4.426 1.00 . A A . 17 LYS HD3 1 1
4 3892 1 1 17 LYS HE2 H -2.043 9.307 4.122 1.00 . A A . 17 LYS HE2 1 1
4 3893 1 1 17 LYS HE3 H -0.688 9.463 3.005 1.00 . A A . 17 LYS HE3 1 1
4 3894 1 1 17 LYS HG2 H -0.940 7.037 1.481 1.00 . A A . 17 LYS HG2 1 1
4 3895 1 1 17 LYS HG3 H -0.332 5.769 2.546 1.00 . A A . 17 LYS HG3 1 1
4 3896 1 1 17 LYS HZ1 H -2.152 8.419 1.282 1.00 . A A . 17 LYS HZ1 1 1
4 3897 1 1 17 LYS HZ2 H -2.665 9.943 1.813 1.00 . A A . 17 LYS HZ2 1 1
4 3898 1 1 17 LYS HZ3 H -3.444 8.558 2.374 1.00 . A A . 17 LYS HZ3 1 1
4 3899 1 1 17 LYS N N 2.776 7.871 0.613 1.00 . A A . 17 LYS N 1 1
4 3900 1 1 17 LYS NZ N -2.523 8.956 2.103 1.00 . A A . 17 LYS NZ 1 1
4 3901 1 1 17 LYS O O 0.676 10.073 1.603 1.00 . A A . 17 LYS O 1 1
4 3902 1 1 18 ALA C C -0.349 11.040 -2.431 1.00 . A A . 18 ALA C 1 1
4 3903 1 1 18 ALA CA C 0.040 10.986 -0.957 1.00 . A A . 18 ALA CA 1 1
4 3904 1 1 18 ALA CB C 1.081 12.058 -0.655 1.00 . A A . 18 ALA CB 1 1
4 3905 1 1 18 ALA H H 0.694 9.008 -1.323 1.00 . A A . 18 ALA H 1 1
4 3906 1 1 18 ALA HA H -0.833 11.181 -0.353 1.00 . A A . 18 ALA HA 1 1
4 3907 1 1 18 ALA HB1 H 0.678 13.030 -0.897 1.00 . A A . 18 ALA HB1 1 1
4 3908 1 1 18 ALA HB2 H 1.967 11.877 -1.247 1.00 . A A . 18 ALA HB2 1 1
4 3909 1 1 18 ALA HB3 H 1.337 12.025 0.395 1.00 . A A . 18 ALA HB3 1 1
4 3910 1 1 18 ALA N N 0.547 9.660 -0.607 1.00 . A A . 18 ALA N 1 1
4 3911 1 1 18 ALA O O 0.510 10.923 -3.308 1.00 . A A . 18 ALA O 1 1
4 3912 1 1 19 VAL C C -3.651 11.589 -4.018 1.00 . A A . 19 VAL C 1 1
4 3913 1 1 19 VAL CA C -2.147 11.279 -4.060 1.00 . A A . 19 VAL CA 1 1
4 3914 1 1 19 VAL CB C -1.848 9.951 -4.805 1.00 . A A . 19 VAL CB 1 1
4 3915 1 1 19 VAL CG1 C -2.845 8.856 -4.464 1.00 . A A . 19 VAL CG1 1 1
4 3916 1 1 19 VAL CG2 C -1.719 10.161 -6.309 1.00 . A A . 19 VAL CG2 1 1
4 3917 1 1 19 VAL H H -2.271 11.304 -1.949 1.00 . A A . 19 VAL H 1 1
4 3918 1 1 19 VAL HA H -1.642 12.083 -4.573 1.00 . A A . 19 VAL HA 1 1
4 3919 1 1 19 VAL HB H -0.890 9.612 -4.455 1.00 . A A . 19 VAL HB 1 1
4 3920 1 1 19 VAL HG11 H -2.619 7.971 -5.042 1.00 . A A . 19 VAL HG11 1 1
4 3921 1 1 19 VAL HG12 H -3.845 9.188 -4.690 1.00 . A A . 19 VAL HG12 1 1
4 3922 1 1 19 VAL HG13 H -2.773 8.622 -3.412 1.00 . A A . 19 VAL HG13 1 1
4 3923 1 1 19 VAL HG21 H -1.821 9.211 -6.813 1.00 . A A . 19 VAL HG21 1 1
4 3924 1 1 19 VAL HG22 H -0.746 10.576 -6.526 1.00 . A A . 19 VAL HG22 1 1
4 3925 1 1 19 VAL HG23 H -2.480 10.838 -6.655 1.00 . A A . 19 VAL HG23 1 1
4 3926 1 1 19 VAL N N -1.637 11.219 -2.695 1.00 . A A . 19 VAL N 1 1
4 3927 1 1 19 VAL O O -4.127 12.178 -3.045 1.00 . A A . 19 VAL O 1 1
4 3928 1 1 20 LYS C C -6.492 10.585 -4.010 1.00 . A A . 20 LYS C 1 1
4 3929 1 1 20 LYS CA C -5.829 11.413 -5.105 1.00 . A A . 20 LYS CA 1 1
4 3930 1 1 20 LYS CB C -6.380 10.968 -6.457 1.00 . A A . 20 LYS CB 1 1
4 3931 1 1 20 LYS CD C -7.058 13.215 -7.373 1.00 . A A . 20 LYS CD 1 1
4 3932 1 1 20 LYS CE C -6.222 13.167 -8.645 1.00 . A A . 20 LYS CE 1 1
4 3933 1 1 20 LYS CG C -7.529 11.826 -6.963 1.00 . A A . 20 LYS CG 1 1
4 3934 1 1 20 LYS H H -3.948 10.812 -5.834 1.00 . A A . 20 LYS H 1 1
4 3935 1 1 20 LYS HA H -6.048 12.459 -4.953 1.00 . A A . 20 LYS HA 1 1
4 3936 1 1 20 LYS HB2 H -5.583 10.995 -7.186 1.00 . A A . 20 LYS HB2 1 1
4 3937 1 1 20 LYS HB3 H -6.737 9.947 -6.361 1.00 . A A . 20 LYS HB3 1 1
4 3938 1 1 20 LYS HD2 H -7.921 13.842 -7.544 1.00 . A A . 20 LYS HD2 1 1
4 3939 1 1 20 LYS HD3 H -6.460 13.631 -6.575 1.00 . A A . 20 LYS HD3 1 1
4 3940 1 1 20 LYS HE2 H -5.835 14.154 -8.843 1.00 . A A . 20 LYS HE2 1 1
4 3941 1 1 20 LYS HE3 H -5.401 12.482 -8.493 1.00 . A A . 20 LYS HE3 1 1
4 3942 1 1 20 LYS HG2 H -7.977 11.343 -7.817 1.00 . A A . 20 LYS HG2 1 1
4 3943 1 1 20 LYS HG3 H -8.264 11.923 -6.176 1.00 . A A . 20 LYS HG3 1 1
4 3944 1 1 20 LYS HZ1 H -7.633 13.490 -10.158 1.00 . A A . 20 LYS HZ1 1 1
4 3945 1 1 20 LYS HZ2 H -7.615 11.910 -9.560 1.00 . A A . 20 LYS HZ2 1 1
4 3946 1 1 20 LYS HZ3 H -6.383 12.424 -10.597 1.00 . A A . 20 LYS HZ3 1 1
4 3947 1 1 20 LYS N N -4.386 11.231 -5.070 1.00 . A A . 20 LYS N 1 1
4 3948 1 1 20 LYS NZ N -7.018 12.716 -9.819 1.00 . A A . 20 LYS NZ 1 1
4 3949 1 1 20 LYS O O -5.859 9.733 -3.395 1.00 . A A . 20 LYS O 1 1
4 3950 1 1 21 VAL C C -9.500 9.112 -3.501 1.00 . A A . 21 VAL C 1 1
4 3951 1 1 21 VAL CA C -8.517 10.048 -2.813 1.00 . A A . 21 VAL CA 1 1
4 3952 1 1 21 VAL CB C -9.250 10.952 -1.796 1.00 . A A . 21 VAL CB 1 1
4 3953 1 1 21 VAL CG1 C -8.269 11.495 -0.768 1.00 . A A . 21 VAL CG1 1 1
4 3954 1 1 21 VAL CG2 C -9.963 12.100 -2.500 1.00 . A A . 21 VAL CG2 1 1
4 3955 1 1 21 VAL H H -8.231 11.513 -4.297 1.00 . A A . 21 VAL H 1 1
4 3956 1 1 21 VAL HA H -7.803 9.442 -2.267 1.00 . A A . 21 VAL HA 1 1
4 3957 1 1 21 VAL HB H -9.989 10.357 -1.281 1.00 . A A . 21 VAL HB 1 1
4 3958 1 1 21 VAL HG11 H -8.792 12.137 -0.075 1.00 . A A . 21 VAL HG11 1 1
4 3959 1 1 21 VAL HG12 H -7.497 12.060 -1.270 1.00 . A A . 21 VAL HG12 1 1
4 3960 1 1 21 VAL HG13 H -7.820 10.673 -0.229 1.00 . A A . 21 VAL HG13 1 1
4 3961 1 1 21 VAL HG21 H -9.240 12.701 -3.032 1.00 . A A . 21 VAL HG21 1 1
4 3962 1 1 21 VAL HG22 H -10.467 12.710 -1.766 1.00 . A A . 21 VAL HG22 1 1
4 3963 1 1 21 VAL HG23 H -10.686 11.703 -3.197 1.00 . A A . 21 VAL HG23 1 1
4 3964 1 1 21 VAL N N -7.772 10.817 -3.789 1.00 . A A . 21 VAL N 1 1
4 3965 1 1 21 VAL O O -10.516 9.543 -4.056 1.00 . A A . 21 VAL O 1 1
4 3966 1 1 22 ALA C C -9.948 6.570 -5.489 1.00 . A A . 22 ALA C 1 1
4 3967 1 1 22 ALA CA C -9.969 6.736 -3.976 1.00 . A A . 22 ALA CA 1 1
4 3968 1 1 22 ALA CB C -11.394 6.890 -3.463 1.00 . A A . 22 ALA CB 1 1
4 3969 1 1 22 ALA H H -8.179 7.644 -3.296 1.00 . A A . 22 ALA H 1 1
4 3970 1 1 22 ALA HA H -9.564 5.832 -3.539 1.00 . A A . 22 ALA HA 1 1
4 3971 1 1 22 ALA HB1 H -11.850 7.751 -3.928 1.00 . A A . 22 ALA HB1 1 1
4 3972 1 1 22 ALA HB2 H -11.376 7.026 -2.391 1.00 . A A . 22 ALA HB2 1 1
4 3973 1 1 22 ALA HB3 H -11.961 6.004 -3.705 1.00 . A A . 22 ALA HB3 1 1
4 3974 1 1 22 ALA N N -9.110 7.844 -3.540 1.00 . A A . 22 ALA N 1 1
4 3975 1 1 22 ALA O O -10.581 5.668 -6.035 1.00 . A A . 22 ALA O 1 1
4 3976 1 1 23 ASP C C -7.729 6.368 -7.679 1.00 . A A . 23 ASP C 1 1
4 3977 1 1 23 ASP CA C -8.932 7.275 -7.575 1.00 . A A . 23 ASP CA 1 1
4 3978 1 1 23 ASP CB C -8.613 8.617 -8.231 1.00 . A A . 23 ASP CB 1 1
4 3979 1 1 23 ASP CG C -9.563 8.939 -9.363 1.00 . A A . 23 ASP CG 1 1
4 3980 1 1 23 ASP H H -8.883 8.239 -5.691 1.00 . A A . 23 ASP H 1 1
4 3981 1 1 23 ASP HA H -9.782 6.818 -8.060 1.00 . A A . 23 ASP HA 1 1
4 3982 1 1 23 ASP HB2 H -8.674 9.401 -7.488 1.00 . A A . 23 ASP HB2 1 1
4 3983 1 1 23 ASP HB3 H -7.606 8.588 -8.625 1.00 . A A . 23 ASP HB3 1 1
4 3984 1 1 23 ASP N N -9.228 7.454 -6.161 1.00 . A A . 23 ASP N 1 1
4 3985 1 1 23 ASP O O -7.775 5.277 -8.247 1.00 . A A . 23 ASP O 1 1
4 3986 1 1 23 ASP OD1 O -9.350 8.438 -10.488 1.00 . A A . 23 ASP OD1 1 1
4 3987 1 1 23 ASP OD2 O -10.524 9.700 -9.136 1.00 . A A . 23 ASP OD2 1 1
4 3988 1 1 24 ILE C C -5.264 6.244 -5.346 1.00 . A A . 24 ILE C 1 1
4 3989 1 1 24 ILE CA C -5.484 6.107 -6.813 1.00 . A A . 24 ILE CA 1 1
4 3990 1 1 24 ILE CB C -4.241 6.559 -7.603 1.00 . A A . 24 ILE CB 1 1
4 3991 1 1 24 ILE CD1 C -5.115 8.484 -9.084 1.00 . A A . 24 ILE CD1 1 1
4 3992 1 1 24 ILE CG1 C -4.254 8.072 -7.904 1.00 . A A . 24 ILE CG1 1 1
4 3993 1 1 24 ILE CG2 C -4.136 5.729 -8.874 1.00 . A A . 24 ILE CG2 1 1
4 3994 1 1 24 ILE H H -6.638 7.812 -6.881 1.00 . A A . 24 ILE H 1 1
4 3995 1 1 24 ILE HA H -5.670 5.058 -7.015 1.00 . A A . 24 ILE HA 1 1
4 3996 1 1 24 ILE HB H -3.371 6.339 -6.992 1.00 . A A . 24 ILE HB 1 1
4 3997 1 1 24 ILE HD11 H -6.140 8.201 -8.896 1.00 . A A . 24 ILE HD11 1 1
4 3998 1 1 24 ILE HD12 H -4.763 7.990 -9.976 1.00 . A A . 24 ILE HD12 1 1
4 3999 1 1 24 ILE HD13 H -5.057 9.554 -9.216 1.00 . A A . 24 ILE HD13 1 1
4 4000 1 1 24 ILE HG12 H -4.622 8.598 -7.036 1.00 . A A . 24 ILE HG12 1 1
4 4001 1 1 24 ILE HG13 H -3.243 8.394 -8.106 1.00 . A A . 24 ILE HG13 1 1
4 4002 1 1 24 ILE HG21 H -4.014 4.685 -8.604 1.00 . A A . 24 ILE HG21 1 1
4 4003 1 1 24 ILE HG22 H -3.282 6.055 -9.448 1.00 . A A . 24 ILE HG22 1 1
4 4004 1 1 24 ILE HG23 H -5.034 5.847 -9.459 1.00 . A A . 24 ILE HG23 1 1
4 4005 1 1 24 ILE N N -6.650 6.869 -7.119 1.00 . A A . 24 ILE N 1 1
4 4006 1 1 24 ILE O O -5.895 7.085 -4.706 1.00 . A A . 24 ILE O 1 1
4 4007 1 1 25 GLU C C -5.626 4.509 -3.046 1.00 . A A . 25 GLU C 1 1
4 4008 1 1 25 GLU CA C -4.319 5.170 -3.427 1.00 . A A . 25 GLU CA 1 1
4 4009 1 1 25 GLU CB C -4.061 6.461 -2.664 1.00 . A A . 25 GLU CB 1 1
4 4010 1 1 25 GLU CD C -3.316 7.530 -0.484 1.00 . A A . 25 GLU CD 1 1
4 4011 1 1 25 GLU CG C -3.775 6.262 -1.181 1.00 . A A . 25 GLU CG 1 1
4 4012 1 1 25 GLU H H -3.772 4.950 -5.432 1.00 . A A . 25 GLU H 1 1
4 4013 1 1 25 GLU HA H -3.510 4.475 -3.252 1.00 . A A . 25 GLU HA 1 1
4 4014 1 1 25 GLU HB2 H -3.205 6.949 -3.130 1.00 . A A . 25 GLU HB2 1 1
4 4015 1 1 25 GLU HB3 H -4.925 7.098 -2.771 1.00 . A A . 25 GLU HB3 1 1
4 4016 1 1 25 GLU HG2 H -4.678 5.915 -0.699 1.00 . A A . 25 GLU HG2 1 1
4 4017 1 1 25 GLU HG3 H -3.005 5.512 -1.074 1.00 . A A . 25 GLU HG3 1 1
4 4018 1 1 25 GLU N N -4.390 5.421 -4.834 1.00 . A A . 25 GLU N 1 1
4 4019 1 1 25 GLU O O -6.526 5.101 -2.455 1.00 . A A . 25 GLU O 1 1
4 4020 1 1 25 GLU OE1 O -4.171 8.361 -0.117 1.00 . A A . 25 GLU OE1 1 1
4 4021 1 1 25 GLU OE2 O -2.093 7.695 -0.277 1.00 . A A . 25 GLU OE2 1 1
4 4022 1 1 26 LYS C C -6.439 1.067 -2.805 1.00 . A A . 26 LYS C 1 1
4 4023 1 1 26 LYS CA C -6.879 2.444 -3.264 1.00 . A A . 26 LYS CA 1 1
4 4024 1 1 26 LYS CB C -7.683 2.356 -4.570 1.00 . A A . 26 LYS CB 1 1
4 4025 1 1 26 LYS CD C -9.679 1.459 -5.792 1.00 . A A . 26 LYS CD 1 1
4 4026 1 1 26 LYS CE C -10.984 0.692 -5.676 1.00 . A A . 26 LYS CE 1 1
4 4027 1 1 26 LYS CG C -8.994 1.599 -4.445 1.00 . A A . 26 LYS CG 1 1
4 4028 1 1 26 LYS H H -4.936 2.875 -3.920 1.00 . A A . 26 LYS H 1 1
4 4029 1 1 26 LYS HA H -7.486 2.898 -2.496 1.00 . A A . 26 LYS HA 1 1
4 4030 1 1 26 LYS HB2 H -7.906 3.356 -4.907 1.00 . A A . 26 LYS HB2 1 1
4 4031 1 1 26 LYS HB3 H -7.079 1.862 -5.318 1.00 . A A . 26 LYS HB3 1 1
4 4032 1 1 26 LYS HD2 H -9.887 2.446 -6.181 1.00 . A A . 26 LYS HD2 1 1
4 4033 1 1 26 LYS HD3 H -9.020 0.935 -6.468 1.00 . A A . 26 LYS HD3 1 1
4 4034 1 1 26 LYS HE2 H -10.800 -0.229 -5.144 1.00 . A A . 26 LYS HE2 1 1
4 4035 1 1 26 LYS HE3 H -11.691 1.293 -5.123 1.00 . A A . 26 LYS HE3 1 1
4 4036 1 1 26 LYS HG2 H -8.797 0.615 -4.049 1.00 . A A . 26 LYS HG2 1 1
4 4037 1 1 26 LYS HG3 H -9.648 2.137 -3.773 1.00 . A A . 26 LYS HG3 1 1
4 4038 1 1 26 LYS HZ1 H -11.712 1.249 -7.555 1.00 . A A . 26 LYS HZ1 1 1
4 4039 1 1 26 LYS HZ2 H -12.469 -0.119 -6.899 1.00 . A A . 26 LYS HZ2 1 1
4 4040 1 1 26 LYS HZ3 H -10.907 -0.242 -7.540 1.00 . A A . 26 LYS HZ3 1 1
4 4041 1 1 26 LYS N N -5.705 3.260 -3.454 1.00 . A A . 26 LYS N 1 1
4 4042 1 1 26 LYS NZ N -11.555 0.375 -7.008 1.00 . A A . 26 LYS NZ 1 1
4 4043 1 1 26 LYS O O -6.253 0.154 -3.606 1.00 . A A . 26 LYS O 1 1
4 4044 1 1 27 ALA C C -6.934 -1.182 -0.606 1.00 . A A . 27 ALA C 1 1
4 4045 1 1 27 ALA CA C -5.766 -0.279 -0.921 1.00 . A A . 27 ALA CA 1 1
4 4046 1 1 27 ALA CB C -4.985 0.027 0.337 1.00 . A A . 27 ALA CB 1 1
4 4047 1 1 27 ALA H H -6.365 1.730 -0.937 1.00 . A A . 27 ALA H 1 1
4 4048 1 1 27 ALA HA H -5.108 -0.774 -1.621 1.00 . A A . 27 ALA HA 1 1
4 4049 1 1 27 ALA HB1 H -4.108 0.596 0.079 1.00 . A A . 27 ALA HB1 1 1
4 4050 1 1 27 ALA HB2 H -4.690 -0.897 0.812 1.00 . A A . 27 ALA HB2 1 1
4 4051 1 1 27 ALA HB3 H -5.602 0.599 1.015 1.00 . A A . 27 ALA HB3 1 1
4 4052 1 1 27 ALA N N -6.227 0.952 -1.513 1.00 . A A . 27 ALA N 1 1
4 4053 1 1 27 ALA O O -7.628 -1.004 0.394 1.00 . A A . 27 ALA O 1 1
4 4054 1 1 28 SER C C -7.775 -4.502 -1.298 1.00 . A A . 28 SER C 1 1
4 4055 1 1 28 SER CA C -8.257 -3.063 -1.295 1.00 . A A . 28 SER CA 1 1
4 4056 1 1 28 SER CB C -9.247 -2.872 -2.424 1.00 . A A . 28 SER CB 1 1
4 4057 1 1 28 SER H H -6.587 -2.215 -2.268 1.00 . A A . 28 SER H 1 1
4 4058 1 1 28 SER HA H -8.740 -2.843 -0.357 1.00 . A A . 28 SER HA 1 1
4 4059 1 1 28 SER HB2 H -8.718 -2.987 -3.362 1.00 . A A . 28 SER HB2 1 1
4 4060 1 1 28 SER HB3 H -10.018 -3.619 -2.348 1.00 . A A . 28 SER HB3 1 1
4 4061 1 1 28 SER HG H -9.150 -0.918 -2.494 1.00 . A A . 28 SER HG 1 1
4 4062 1 1 28 SER N N -7.166 -2.136 -1.481 1.00 . A A . 28 SER N 1 1
4 4063 1 1 28 SER O O -7.995 -5.250 -2.255 1.00 . A A . 28 SER O 1 1
4 4064 1 1 28 SER OG O -9.834 -1.581 -2.379 1.00 . A A . 28 SER OG 1 1
4 4065 1 1 29 ILE C C -6.400 -6.315 1.526 1.00 . A A . 29 ILE C 1 1
4 4066 1 1 29 ILE CA C -6.819 -6.250 0.070 1.00 . A A . 29 ILE CA 1 1
4 4067 1 1 29 ILE CB C -5.752 -6.880 -0.853 1.00 . A A . 29 ILE CB 1 1
4 4068 1 1 29 ILE CD1 C -4.820 -9.108 -1.669 1.00 . A A . 29 ILE CD1 1 1
4 4069 1 1 29 ILE CG1 C -5.700 -8.398 -0.660 1.00 . A A . 29 ILE CG1 1 1
4 4070 1 1 29 ILE CG2 C -4.391 -6.259 -0.603 1.00 . A A . 29 ILE CG2 1 1
4 4071 1 1 29 ILE H H -6.719 -4.174 0.348 1.00 . A A . 29 ILE H 1 1
4 4072 1 1 29 ILE HA H -7.746 -6.794 -0.052 1.00 . A A . 29 ILE HA 1 1
4 4073 1 1 29 ILE HB H -6.031 -6.667 -1.874 1.00 . A A . 29 ILE HB 1 1
4 4074 1 1 29 ILE HD11 H -3.808 -8.740 -1.584 1.00 . A A . 29 ILE HD11 1 1
4 4075 1 1 29 ILE HD12 H -5.190 -8.917 -2.665 1.00 . A A . 29 ILE HD12 1 1
4 4076 1 1 29 ILE HD13 H -4.836 -10.171 -1.475 1.00 . A A . 29 ILE HD13 1 1
4 4077 1 1 29 ILE HG12 H -5.317 -8.618 0.326 1.00 . A A . 29 ILE HG12 1 1
4 4078 1 1 29 ILE HG13 H -6.700 -8.800 -0.750 1.00 . A A . 29 ILE HG13 1 1
4 4079 1 1 29 ILE HG21 H -4.103 -6.421 0.427 1.00 . A A . 29 ILE HG21 1 1
4 4080 1 1 29 ILE HG22 H -4.440 -5.195 -0.798 1.00 . A A . 29 ILE HG22 1 1
4 4081 1 1 29 ILE HG23 H -3.660 -6.710 -1.257 1.00 . A A . 29 ILE HG23 1 1
4 4082 1 1 29 ILE N N -7.073 -4.866 -0.251 1.00 . A A . 29 ILE N 1 1
4 4083 1 1 29 ILE O O -5.823 -5.354 2.029 1.00 . A A . 29 ILE O 1 1
4 4084 1 1 30 MET C C -6.009 -9.072 3.821 1.00 . A A . 30 MET C 1 1
4 4085 1 1 30 MET CA C -6.137 -7.591 3.535 1.00 . A A . 30 MET CA 1 1
4 4086 1 1 30 MET CB C -6.951 -6.878 4.620 1.00 . A A . 30 MET CB 1 1
4 4087 1 1 30 MET CE C -5.810 -5.662 8.447 1.00 . A A . 30 MET CE 1 1
4 4088 1 1 30 MET CG C -6.194 -6.736 5.934 1.00 . A A . 30 MET CG 1 1
4 4089 1 1 30 MET H H -7.316 -8.057 1.841 1.00 . A A . 30 MET H 1 1
4 4090 1 1 30 MET HA H -5.143 -7.168 3.520 1.00 . A A . 30 MET HA 1 1
4 4091 1 1 30 MET HB2 H -7.209 -5.889 4.269 1.00 . A A . 30 MET HB2 1 1
4 4092 1 1 30 MET HB3 H -7.856 -7.437 4.807 1.00 . A A . 30 MET HB3 1 1
4 4093 1 1 30 MET HE1 H -6.159 -5.035 9.255 1.00 . A A . 30 MET HE1 1 1
4 4094 1 1 30 MET HE2 H -4.875 -5.274 8.068 1.00 . A A . 30 MET HE2 1 1
4 4095 1 1 30 MET HE3 H -5.660 -6.667 8.810 1.00 . A A . 30 MET HE3 1 1
4 4096 1 1 30 MET HG2 H -6.075 -7.717 6.371 1.00 . A A . 30 MET HG2 1 1
4 4097 1 1 30 MET HG3 H -5.220 -6.320 5.724 1.00 . A A . 30 MET HG3 1 1
4 4098 1 1 30 MET N N -6.705 -7.391 2.217 1.00 . A A . 30 MET N 1 1
4 4099 1 1 30 MET O O -6.837 -9.672 4.508 1.00 . A A . 30 MET O 1 1
4 4100 1 1 30 MET SD S -7.028 -5.674 7.132 1.00 . A A . 30 MET SD 1 1
4 4101 1 1 31 TYR C C -3.165 -11.207 3.407 1.00 . A A . 31 TYR C 1 1
4 4102 1 1 31 TYR CA C -4.672 -11.062 3.426 1.00 . A A . 31 TYR CA 1 1
4 4103 1 1 31 TYR CB C -5.273 -11.930 2.307 1.00 . A A . 31 TYR CB 1 1
4 4104 1 1 31 TYR CD1 C -7.678 -12.430 2.922 1.00 . A A . 31 TYR CD1 1 1
4 4105 1 1 31 TYR CD2 C -7.258 -10.961 1.090 1.00 . A A . 31 TYR CD2 1 1
4 4106 1 1 31 TYR CE1 C -9.039 -12.284 2.730 1.00 . A A . 31 TYR CE1 1 1
4 4107 1 1 31 TYR CE2 C -8.615 -10.809 0.892 1.00 . A A . 31 TYR CE2 1 1
4 4108 1 1 31 TYR CG C -6.765 -11.772 2.104 1.00 . A A . 31 TYR CG 1 1
4 4109 1 1 31 TYR CZ C -9.501 -11.470 1.715 1.00 . A A . 31 TYR CZ 1 1
4 4110 1 1 31 TYR H H -4.370 -9.117 2.677 1.00 . A A . 31 TYR H 1 1
4 4111 1 1 31 TYR HA H -5.056 -11.378 4.385 1.00 . A A . 31 TYR HA 1 1
4 4112 1 1 31 TYR HB2 H -4.788 -11.685 1.375 1.00 . A A . 31 TYR HB2 1 1
4 4113 1 1 31 TYR HB3 H -5.080 -12.969 2.536 1.00 . A A . 31 TYR HB3 1 1
4 4114 1 1 31 TYR HD1 H -7.310 -13.065 3.715 1.00 . A A . 31 TYR HD1 1 1
4 4115 1 1 31 TYR HD2 H -6.561 -10.444 0.447 1.00 . A A . 31 TYR HD2 1 1
4 4116 1 1 31 TYR HE1 H -9.735 -12.803 3.374 1.00 . A A . 31 TYR HE1 1 1
4 4117 1 1 31 TYR HE2 H -8.977 -10.174 0.097 1.00 . A A . 31 TYR HE2 1 1
4 4118 1 1 31 TYR HH H -11.300 -11.207 2.372 1.00 . A A . 31 TYR HH 1 1
4 4119 1 1 31 TYR N N -4.976 -9.658 3.243 1.00 . A A . 31 TYR N 1 1
4 4120 1 1 31 TYR O O -2.476 -10.316 2.942 1.00 . A A . 31 TYR O 1 1
4 4121 1 1 31 TYR OH O -10.857 -11.318 1.516 1.00 . A A . 31 TYR OH 1 1
4 4122 1 1 32 PRO C C -0.788 -12.999 2.400 1.00 . A A . 32 PRO C 1 1
4 4123 1 1 32 PRO CA C -1.192 -12.606 3.821 1.00 . A A . 32 PRO CA 1 1
4 4124 1 1 32 PRO CB C -1.023 -13.795 4.768 1.00 . A A . 32 PRO CB 1 1
4 4125 1 1 32 PRO CD C -3.342 -13.295 4.742 1.00 . A A . 32 PRO CD 1 1
4 4126 1 1 32 PRO CG C -2.366 -14.427 4.825 1.00 . A A . 32 PRO CG 1 1
4 4127 1 1 32 PRO HA H -0.574 -11.784 4.157 1.00 . A A . 32 PRO HA 1 1
4 4128 1 1 32 PRO HB2 H -0.282 -14.473 4.368 1.00 . A A . 32 PRO HB2 1 1
4 4129 1 1 32 PRO HB3 H -0.711 -13.444 5.740 1.00 . A A . 32 PRO HB3 1 1
4 4130 1 1 32 PRO HD2 H -4.249 -13.604 4.247 1.00 . A A . 32 PRO HD2 1 1
4 4131 1 1 32 PRO HD3 H -3.555 -12.907 5.725 1.00 . A A . 32 PRO HD3 1 1
4 4132 1 1 32 PRO HG2 H -2.493 -15.098 3.984 1.00 . A A . 32 PRO HG2 1 1
4 4133 1 1 32 PRO HG3 H -2.483 -14.961 5.757 1.00 . A A . 32 PRO HG3 1 1
4 4134 1 1 32 PRO N N -2.625 -12.299 3.938 1.00 . A A . 32 PRO N 1 1
4 4135 1 1 32 PRO O O -0.107 -14.010 2.204 1.00 . A A . 32 PRO O 1 1
4 4136 1 1 33 SER C C -1.618 -13.895 -0.337 1.00 . A A . 33 SER C 1 1
4 4137 1 1 33 SER CA C -1.019 -12.530 -0.007 1.00 . A A . 33 SER CA 1 1
4 4138 1 1 33 SER CB C 0.466 -12.493 -0.368 1.00 . A A . 33 SER CB 1 1
4 4139 1 1 33 SER H H -1.674 -11.361 1.643 1.00 . A A . 33 SER H 1 1
4 4140 1 1 33 SER HA H -1.538 -11.778 -0.587 1.00 . A A . 33 SER HA 1 1
4 4141 1 1 33 SER HB2 H 1.009 -13.166 0.281 1.00 . A A . 33 SER HB2 1 1
4 4142 1 1 33 SER HB3 H 0.592 -12.799 -1.395 1.00 . A A . 33 SER HB3 1 1
4 4143 1 1 33 SER HG H 0.299 -10.542 -0.438 1.00 . A A . 33 SER HG 1 1
4 4144 1 1 33 SER N N -1.217 -12.206 1.410 1.00 . A A . 33 SER N 1 1
4 4145 1 1 33 SER O O -1.388 -14.450 -1.412 1.00 . A A . 33 SER O 1 1
4 4146 1 1 33 SER OG O 0.990 -11.187 -0.212 1.00 . A A . 33 SER OG 1 1
4 4147 1 1 34 ASN C C -1.981 -16.814 0.313 1.00 . A A . 34 ASN C 1 1
4 4148 1 1 34 ASN CA C -3.025 -15.715 0.523 1.00 . A A . 34 ASN CA 1 1
4 4149 1 1 34 ASN CB C -4.065 -15.751 -0.608 1.00 . A A . 34 ASN CB 1 1
4 4150 1 1 34 ASN CG C -5.177 -14.732 -0.427 1.00 . A A . 34 ASN CG 1 1
4 4151 1 1 34 ASN H H -2.589 -13.845 1.394 1.00 . A A . 34 ASN H 1 1
4 4152 1 1 34 ASN HA H -3.519 -15.895 1.463 1.00 . A A . 34 ASN HA 1 1
4 4153 1 1 34 ASN HB2 H -3.571 -15.545 -1.544 1.00 . A A . 34 ASN HB2 1 1
4 4154 1 1 34 ASN HB3 H -4.508 -16.735 -0.649 1.00 . A A . 34 ASN HB3 1 1
4 4155 1 1 34 ASN HD21 H -4.164 -13.399 -1.494 1.00 . A A . 34 ASN HD21 1 1
4 4156 1 1 34 ASN HD22 H -5.695 -12.872 -0.893 1.00 . A A . 34 ASN HD22 1 1
4 4157 1 1 34 ASN N N -2.408 -14.399 0.606 1.00 . A A . 34 ASN N 1 1
4 4158 1 1 34 ASN ND2 N -4.994 -13.548 -0.995 1.00 . A A . 34 ASN ND2 1 1
4 4159 1 1 34 ASN O O -2.280 -17.855 -0.270 1.00 . A A . 34 ASN O 1 1
4 4160 1 1 34 ASN OD1 O -6.196 -15.008 0.202 1.00 . A A . 34 ASN OD1 1 1
4 4161 1 1 35 ASN C C 1.214 -17.557 1.842 1.00 . A A . 35 ASN C 1 1
4 4162 1 1 35 ASN CA C 0.295 -17.591 0.635 1.00 . A A . 35 ASN CA 1 1
4 4163 1 1 35 ASN CB C 1.084 -17.289 -0.653 1.00 . A A . 35 ASN CB 1 1
4 4164 1 1 35 ASN CG C 2.192 -18.291 -0.950 1.00 . A A . 35 ASN CG 1 1
4 4165 1 1 35 ASN H H -0.559 -15.750 1.280 1.00 . A A . 35 ASN H 1 1
4 4166 1 1 35 ASN HA H -0.160 -18.565 0.560 1.00 . A A . 35 ASN HA 1 1
4 4167 1 1 35 ASN HB2 H 0.401 -17.291 -1.489 1.00 . A A . 35 ASN HB2 1 1
4 4168 1 1 35 ASN HB3 H 1.529 -16.307 -0.566 1.00 . A A . 35 ASN HB3 1 1
4 4169 1 1 35 ASN HD21 H 3.533 -17.121 -0.062 1.00 . A A . 35 ASN HD21 1 1
4 4170 1 1 35 ASN HD22 H 4.138 -18.604 -0.708 1.00 . A A . 35 ASN HD22 1 1
4 4171 1 1 35 ASN N N -0.763 -16.599 0.801 1.00 . A A . 35 ASN N 1 1
4 4172 1 1 35 ASN ND2 N 3.411 -17.974 -0.533 1.00 . A A . 35 ASN ND2 1 1
4 4173 1 1 35 ASN O O 2.200 -18.283 1.930 1.00 . A A . 35 ASN O 1 1
4 4174 1 1 35 ASN OD1 O 1.959 -19.330 -1.568 1.00 . A A . 35 ASN OD1 1 1
4 4175 1 1 36 CYS C C 1.166 -16.273 5.205 1.00 . A A . 36 CYS C 1 1
4 4176 1 1 36 CYS CA C 1.791 -16.356 3.833 1.00 . A A . 36 CYS CA 1 1
4 4177 1 1 36 CYS CB C 2.404 -15.017 3.458 1.00 . A A . 36 CYS CB 1 1
4 4178 1 1 36 CYS H H -0.072 -16.393 2.827 1.00 . A A . 36 CYS H 1 1
4 4179 1 1 36 CYS HA H 2.578 -17.088 3.861 1.00 . A A . 36 CYS HA 1 1
4 4180 1 1 36 CYS HB2 H 1.621 -14.380 3.043 1.00 . A A . 36 CYS HB2 1 1
4 4181 1 1 36 CYS HB3 H 2.813 -14.552 4.343 1.00 . A A . 36 CYS HB3 1 1
4 4182 1 1 36 CYS N N 0.852 -16.736 2.800 1.00 . A A . 36 CYS N 1 1
4 4183 1 1 36 CYS O O -0.008 -16.577 5.405 1.00 . A A . 36 CYS O 1 1
4 4184 1 1 36 CYS SG S 3.739 -15.161 2.226 1.00 . A A . 36 CYS SG 1 1
4 4185 1 1 37 ASP C C 1.715 -14.117 7.774 1.00 . A A . 37 ASP C 1 1
4 4186 1 1 37 ASP CA C 1.567 -15.601 7.507 1.00 . A A . 37 ASP CA 1 1
4 4187 1 1 37 ASP CB C 2.417 -16.402 8.491 1.00 . A A . 37 ASP CB 1 1
4 4188 1 1 37 ASP CG C 3.902 -16.246 8.221 1.00 . A A . 37 ASP CG 1 1
4 4189 1 1 37 ASP H H 2.934 -15.711 5.906 1.00 . A A . 37 ASP H 1 1
4 4190 1 1 37 ASP HA H 0.530 -15.885 7.604 1.00 . A A . 37 ASP HA 1 1
4 4191 1 1 37 ASP HB2 H 2.209 -16.063 9.493 1.00 . A A . 37 ASP HB2 1 1
4 4192 1 1 37 ASP HB3 H 2.162 -17.449 8.409 1.00 . A A . 37 ASP HB3 1 1
4 4193 1 1 37 ASP N N 1.989 -15.860 6.144 1.00 . A A . 37 ASP N 1 1
4 4194 1 1 37 ASP O O 1.667 -13.652 8.913 1.00 . A A . 37 ASP O 1 1
4 4195 1 1 37 ASP OD1 O 4.489 -15.216 8.609 1.00 . A A . 37 ASP OD1 1 1
4 4196 1 1 37 ASP OD2 O 4.487 -17.149 7.586 1.00 . A A . 37 ASP OD2 1 1
4 4197 1 1 38 LYS C C 1.227 -11.283 5.739 1.00 . A A . 38 LYS C 1 1
4 4198 1 1 38 LYS CA C 2.109 -11.964 6.748 1.00 . A A . 38 LYS CA 1 1
4 4199 1 1 38 LYS CB C 3.575 -11.653 6.497 1.00 . A A . 38 LYS CB 1 1
4 4200 1 1 38 LYS CD C 5.627 -12.154 5.135 1.00 . A A . 38 LYS CD 1 1
4 4201 1 1 38 LYS CE C 6.359 -12.495 6.432 1.00 . A A . 38 LYS CE 1 1
4 4202 1 1 38 LYS CG C 4.117 -12.321 5.256 1.00 . A A . 38 LYS CG 1 1
4 4203 1 1 38 LYS H H 1.796 -13.807 5.811 1.00 . A A . 38 LYS H 1 1
4 4204 1 1 38 LYS HA H 1.838 -11.623 7.736 1.00 . A A . 38 LYS HA 1 1
4 4205 1 1 38 LYS HB2 H 3.703 -10.586 6.397 1.00 . A A . 38 LYS HB2 1 1
4 4206 1 1 38 LYS HB3 H 4.140 -12.003 7.338 1.00 . A A . 38 LYS HB3 1 1
4 4207 1 1 38 LYS HD2 H 5.988 -12.804 4.353 1.00 . A A . 38 LYS HD2 1 1
4 4208 1 1 38 LYS HD3 H 5.839 -11.128 4.874 1.00 . A A . 38 LYS HD3 1 1
4 4209 1 1 38 LYS HE2 H 7.417 -12.345 6.278 1.00 . A A . 38 LYS HE2 1 1
4 4210 1 1 38 LYS HE3 H 6.015 -11.825 7.206 1.00 . A A . 38 LYS HE3 1 1
4 4211 1 1 38 LYS HG2 H 3.871 -13.364 5.307 1.00 . A A . 38 LYS HG2 1 1
4 4212 1 1 38 LYS HG3 H 3.644 -11.883 4.387 1.00 . A A . 38 LYS HG3 1 1
4 4213 1 1 38 LYS HZ1 H 6.092 -14.538 6.058 1.00 . A A . 38 LYS HZ1 1 1
4 4214 1 1 38 LYS HZ2 H 5.244 -13.976 7.413 1.00 . A A . 38 LYS HZ2 1 1
4 4215 1 1 38 LYS HZ3 H 6.918 -14.200 7.496 1.00 . A A . 38 LYS HZ3 1 1
4 4216 1 1 38 LYS N N 1.877 -13.383 6.690 1.00 . A A . 38 LYS N 1 1
4 4217 1 1 38 LYS NZ N 6.134 -13.898 6.877 1.00 . A A . 38 LYS NZ 1 1
4 4218 1 1 38 LYS O O 1.281 -11.564 4.545 1.00 . A A . 38 LYS O 1 1
4 4219 1 1 39 ILE C C -0.184 -8.597 4.682 1.00 . A A . 39 ILE C 1 1
4 4220 1 1 39 ILE CA C -0.660 -9.792 5.491 1.00 . A A . 39 ILE CA 1 1
4 4221 1 1 39 ILE CB C -1.818 -9.357 6.416 1.00 . A A . 39 ILE CB 1 1
4 4222 1 1 39 ILE CD1 C -2.459 -7.691 8.240 1.00 . A A . 39 ILE CD1 1 1
4 4223 1 1 39 ILE CG1 C -1.353 -8.256 7.377 1.00 . A A . 39 ILE CG1 1 1
4 4224 1 1 39 ILE CG2 C -2.347 -10.554 7.193 1.00 . A A . 39 ILE CG2 1 1
4 4225 1 1 39 ILE H H 0.611 -10.099 7.151 1.00 . A A . 39 ILE H 1 1
4 4226 1 1 39 ILE HA H -1.040 -10.549 4.814 1.00 . A A . 39 ILE HA 1 1
4 4227 1 1 39 ILE HB H -2.621 -8.980 5.801 1.00 . A A . 39 ILE HB 1 1
4 4228 1 1 39 ILE HD11 H -2.063 -6.904 8.864 1.00 . A A . 39 ILE HD11 1 1
4 4229 1 1 39 ILE HD12 H -2.864 -8.475 8.862 1.00 . A A . 39 ILE HD12 1 1
4 4230 1 1 39 ILE HD13 H -3.239 -7.292 7.609 1.00 . A A . 39 ILE HD13 1 1
4 4231 1 1 39 ILE HG12 H -0.597 -8.661 8.035 1.00 . A A . 39 ILE HG12 1 1
4 4232 1 1 39 ILE HG13 H -0.927 -7.445 6.805 1.00 . A A . 39 ILE HG13 1 1
4 4233 1 1 39 ILE HG21 H -3.124 -10.230 7.870 1.00 . A A . 39 ILE HG21 1 1
4 4234 1 1 39 ILE HG22 H -1.542 -11.001 7.757 1.00 . A A . 39 ILE HG22 1 1
4 4235 1 1 39 ILE HG23 H -2.749 -11.281 6.503 1.00 . A A . 39 ILE HG23 1 1
4 4236 1 1 39 ILE N N 0.439 -10.382 6.243 1.00 . A A . 39 ILE N 1 1
4 4237 1 1 39 ILE O O 0.795 -7.937 5.038 1.00 . A A . 39 ILE O 1 1
4 4238 1 1 40 GLU C C -1.627 -6.425 2.248 1.00 . A A . 40 GLU C 1 1
4 4239 1 1 40 GLU CA C -0.453 -7.316 2.656 1.00 . A A . 40 GLU CA 1 1
4 4240 1 1 40 GLU CB C 0.207 -8.000 1.445 1.00 . A A . 40 GLU CB 1 1
4 4241 1 1 40 GLU CD C -1.395 -9.062 -0.219 1.00 . A A . 40 GLU CD 1 1
4 4242 1 1 40 GLU CG C -0.539 -7.863 0.128 1.00 . A A . 40 GLU CG 1 1
4 4243 1 1 40 GLU H H -1.690 -8.844 3.396 1.00 . A A . 40 GLU H 1 1
4 4244 1 1 40 GLU HA H 0.285 -6.702 3.150 1.00 . A A . 40 GLU HA 1 1
4 4245 1 1 40 GLU HB2 H 1.194 -7.588 1.312 1.00 . A A . 40 GLU HB2 1 1
4 4246 1 1 40 GLU HB3 H 0.296 -9.054 1.666 1.00 . A A . 40 GLU HB3 1 1
4 4247 1 1 40 GLU HG2 H -1.179 -7.002 0.186 1.00 . A A . 40 GLU HG2 1 1
4 4248 1 1 40 GLU HG3 H 0.189 -7.725 -0.657 1.00 . A A . 40 GLU HG3 1 1
4 4249 1 1 40 GLU N N -0.873 -8.330 3.589 1.00 . A A . 40 GLU N 1 1
4 4250 1 1 40 GLU O O -2.791 -6.787 2.429 1.00 . A A . 40 GLU O 1 1
4 4251 1 1 40 GLU OE1 O -2.395 -9.315 0.476 1.00 . A A . 40 GLU OE1 1 1
4 4252 1 1 40 GLU OE2 O -1.059 -9.758 -1.202 1.00 . A A . 40 GLU OE2 1 1
4 4253 1 1 41 VAL C C -1.817 -3.753 -0.099 1.00 . A A . 41 VAL C 1 1
4 4254 1 1 41 VAL CA C -2.286 -4.296 1.240 1.00 . A A . 41 VAL CA 1 1
4 4255 1 1 41 VAL CB C -2.514 -3.134 2.247 1.00 . A A . 41 VAL CB 1 1
4 4256 1 1 41 VAL CG1 C -2.606 -1.780 1.552 1.00 . A A . 41 VAL CG1 1 1
4 4257 1 1 41 VAL CG2 C -3.780 -3.376 3.051 1.00 . A A . 41 VAL CG2 1 1
4 4258 1 1 41 VAL H H -0.347 -5.014 1.665 1.00 . A A . 41 VAL H 1 1
4 4259 1 1 41 VAL HA H -3.221 -4.823 1.104 1.00 . A A . 41 VAL HA 1 1
4 4260 1 1 41 VAL HB H -1.680 -3.106 2.933 1.00 . A A . 41 VAL HB 1 1
4 4261 1 1 41 VAL HG11 H -2.763 -1.007 2.291 1.00 . A A . 41 VAL HG11 1 1
4 4262 1 1 41 VAL HG12 H -3.438 -1.786 0.862 1.00 . A A . 41 VAL HG12 1 1
4 4263 1 1 41 VAL HG13 H -1.691 -1.583 1.011 1.00 . A A . 41 VAL HG13 1 1
4 4264 1 1 41 VAL HG21 H -4.627 -3.416 2.379 1.00 . A A . 41 VAL HG21 1 1
4 4265 1 1 41 VAL HG22 H -3.920 -2.569 3.753 1.00 . A A . 41 VAL HG22 1 1
4 4266 1 1 41 VAL HG23 H -3.697 -4.310 3.586 1.00 . A A . 41 VAL HG23 1 1
4 4267 1 1 41 VAL N N -1.299 -5.245 1.736 1.00 . A A . 41 VAL N 1 1
4 4268 1 1 41 VAL O O -0.655 -3.374 -0.235 1.00 . A A . 41 VAL O 1 1
4 4269 1 1 42 ILE C C -2.892 -1.905 -2.681 1.00 . A A . 42 ILE C 1 1
4 4270 1 1 42 ILE CA C -2.295 -3.259 -2.398 1.00 . A A . 42 ILE CA 1 1
4 4271 1 1 42 ILE CB C -2.687 -4.228 -3.527 1.00 . A A . 42 ILE CB 1 1
4 4272 1 1 42 ILE CD1 C -2.600 -6.675 -4.247 1.00 . A A . 42 ILE CD1 1 1
4 4273 1 1 42 ILE CG1 C -2.207 -5.649 -3.206 1.00 . A A . 42 ILE CG1 1 1
4 4274 1 1 42 ILE CG2 C -2.063 -3.743 -4.828 1.00 . A A . 42 ILE CG2 1 1
4 4275 1 1 42 ILE H H -3.633 -3.977 -0.933 1.00 . A A . 42 ILE H 1 1
4 4276 1 1 42 ILE HA H -1.218 -3.164 -2.396 1.00 . A A . 42 ILE HA 1 1
4 4277 1 1 42 ILE HB H -3.767 -4.219 -3.633 1.00 . A A . 42 ILE HB 1 1
4 4278 1 1 42 ILE HD11 H -2.234 -7.646 -3.950 1.00 . A A . 42 ILE HD11 1 1
4 4279 1 1 42 ILE HD12 H -2.171 -6.403 -5.200 1.00 . A A . 42 ILE HD12 1 1
4 4280 1 1 42 ILE HD13 H -3.676 -6.705 -4.334 1.00 . A A . 42 ILE HD13 1 1
4 4281 1 1 42 ILE HG12 H -1.131 -5.650 -3.132 1.00 . A A . 42 ILE HG12 1 1
4 4282 1 1 42 ILE HG13 H -2.629 -5.956 -2.258 1.00 . A A . 42 ILE HG13 1 1
4 4283 1 1 42 ILE HG21 H -1.012 -3.541 -4.660 1.00 . A A . 42 ILE HG21 1 1
4 4284 1 1 42 ILE HG22 H -2.557 -2.839 -5.151 1.00 . A A . 42 ILE HG22 1 1
4 4285 1 1 42 ILE HG23 H -2.168 -4.504 -5.588 1.00 . A A . 42 ILE HG23 1 1
4 4286 1 1 42 ILE N N -2.697 -3.717 -1.090 1.00 . A A . 42 ILE N 1 1
4 4287 1 1 42 ILE O O -4.102 -1.764 -2.845 1.00 . A A . 42 ILE O 1 1
4 4288 1 1 43 ILE C C -1.807 0.775 -4.357 1.00 . A A . 43 ILE C 1 1
4 4289 1 1 43 ILE CA C -2.422 0.425 -3.047 1.00 . A A . 43 ILE CA 1 1
4 4290 1 1 43 ILE CB C -1.924 1.489 -2.055 1.00 . A A . 43 ILE CB 1 1
4 4291 1 1 43 ILE CD1 C -0.963 1.883 0.257 1.00 . A A . 43 ILE CD1 1 1
4 4292 1 1 43 ILE CG1 C -1.722 0.931 -0.646 1.00 . A A . 43 ILE CG1 1 1
4 4293 1 1 43 ILE CG2 C -2.902 2.650 -2.036 1.00 . A A . 43 ILE CG2 1 1
4 4294 1 1 43 ILE H H -1.084 -1.102 -2.550 1.00 . A A . 43 ILE H 1 1
4 4295 1 1 43 ILE HA H -3.498 0.488 -3.130 1.00 . A A . 43 ILE HA 1 1
4 4296 1 1 43 ILE HB H -0.979 1.863 -2.423 1.00 . A A . 43 ILE HB 1 1
4 4297 1 1 43 ILE HD11 H -0.011 2.136 -0.200 1.00 . A A . 43 ILE HD11 1 1
4 4298 1 1 43 ILE HD12 H -0.786 1.414 1.214 1.00 . A A . 43 ILE HD12 1 1
4 4299 1 1 43 ILE HD13 H -1.541 2.784 0.398 1.00 . A A . 43 ILE HD13 1 1
4 4300 1 1 43 ILE HG12 H -2.684 0.736 -0.197 1.00 . A A . 43 ILE HG12 1 1
4 4301 1 1 43 ILE HG13 H -1.160 0.010 -0.707 1.00 . A A . 43 ILE HG13 1 1
4 4302 1 1 43 ILE HG21 H -3.082 2.994 -3.056 1.00 . A A . 43 ILE HG21 1 1
4 4303 1 1 43 ILE HG22 H -2.485 3.455 -1.453 1.00 . A A . 43 ILE HG22 1 1
4 4304 1 1 43 ILE HG23 H -3.836 2.329 -1.597 1.00 . A A . 43 ILE HG23 1 1
4 4305 1 1 43 ILE N N -2.032 -0.915 -2.716 1.00 . A A . 43 ILE N 1 1
4 4306 1 1 43 ILE O O -0.848 0.150 -4.804 1.00 . A A . 43 ILE O 1 1
4 4307 1 1 44 THR C C -1.916 3.879 -5.983 1.00 . A A . 44 THR C 1 1
4 4308 1 1 44 THR CA C -1.740 2.381 -6.074 1.00 . A A . 44 THR CA 1 1
4 4309 1 1 44 THR CB C -2.291 1.824 -7.390 1.00 . A A . 44 THR CB 1 1
4 4310 1 1 44 THR CG2 C -3.809 1.679 -7.357 1.00 . A A . 44 THR CG2 1 1
4 4311 1 1 44 THR H H -3.221 2.109 -4.645 1.00 . A A . 44 THR H 1 1
4 4312 1 1 44 THR HA H -0.684 2.153 -6.029 1.00 . A A . 44 THR HA 1 1
4 4313 1 1 44 THR HB H -1.854 0.846 -7.545 1.00 . A A . 44 THR HB 1 1
4 4314 1 1 44 THR HG1 H -2.035 3.602 -8.135 1.00 . A A . 44 THR HG1 1 1
4 4315 1 1 44 THR HG21 H -4.088 1.002 -6.563 1.00 . A A . 44 THR HG21 1 1
4 4316 1 1 44 THR HG22 H -4.154 1.287 -8.302 1.00 . A A . 44 THR HG22 1 1
4 4317 1 1 44 THR HG23 H -4.260 2.645 -7.181 1.00 . A A . 44 THR HG23 1 1
4 4318 1 1 44 THR N N -2.360 1.773 -4.960 1.00 . A A . 44 THR N 1 1
4 4319 1 1 44 THR O O -2.757 4.451 -6.638 1.00 . A A . 44 THR O 1 1
4 4320 1 1 44 THR OG1 O -1.910 2.693 -8.446 1.00 . A A . 44 THR OG1 1 1
4 4321 1 1 45 LEU C C -0.379 6.709 -5.821 1.00 . A A . 45 LEU C 1 1
4 4322 1 1 45 LEU CA C -1.263 5.930 -4.884 1.00 . A A . 45 LEU CA 1 1
4 4323 1 1 45 LEU CB C -0.996 6.278 -3.408 1.00 . A A . 45 LEU CB 1 1
4 4324 1 1 45 LEU CD1 C 1.323 6.891 -2.693 1.00 . A A . 45 LEU CD1 1 1
4 4325 1 1 45 LEU CD2 C 0.023 5.189 -1.413 1.00 . A A . 45 LEU CD2 1 1
4 4326 1 1 45 LEU CG C 0.301 5.772 -2.788 1.00 . A A . 45 LEU CG 1 1
4 4327 1 1 45 LEU H H -0.390 4.024 -4.745 1.00 . A A . 45 LEU H 1 1
4 4328 1 1 45 LEU HA H -2.288 6.183 -5.112 1.00 . A A . 45 LEU HA 1 1
4 4329 1 1 45 LEU HB2 H -1.004 7.353 -3.318 1.00 . A A . 45 LEU HB2 1 1
4 4330 1 1 45 LEU HB3 H -1.818 5.888 -2.825 1.00 . A A . 45 LEU HB3 1 1
4 4331 1 1 45 LEU HD11 H 2.231 6.511 -2.248 1.00 . A A . 45 LEU HD11 1 1
4 4332 1 1 45 LEU HD12 H 0.927 7.688 -2.080 1.00 . A A . 45 LEU HD12 1 1
4 4333 1 1 45 LEU HD13 H 1.538 7.269 -3.682 1.00 . A A . 45 LEU HD13 1 1
4 4334 1 1 45 LEU HD21 H -0.663 4.359 -1.506 1.00 . A A . 45 LEU HD21 1 1
4 4335 1 1 45 LEU HD22 H -0.415 5.948 -0.783 1.00 . A A . 45 LEU HD22 1 1
4 4336 1 1 45 LEU HD23 H 0.948 4.846 -0.975 1.00 . A A . 45 LEU HD23 1 1
4 4337 1 1 45 LEU HG H 0.713 4.990 -3.409 1.00 . A A . 45 LEU HG 1 1
4 4338 1 1 45 LEU N N -1.116 4.508 -5.148 1.00 . A A . 45 LEU N 1 1
4 4339 1 1 45 LEU O O 0.732 7.114 -5.494 1.00 . A A . 45 LEU O 1 1
4 4340 1 1 46 LYS C C -0.921 7.981 -9.211 1.00 . A A . 46 LYS C 1 1
4 4341 1 1 46 LYS CA C -0.068 7.430 -8.082 1.00 . A A . 46 LYS CA 1 1
4 4342 1 1 46 LYS CB C 0.951 6.416 -8.598 1.00 . A A . 46 LYS CB 1 1
4 4343 1 1 46 LYS CD C 2.564 7.992 -9.720 1.00 . A A . 46 LYS CD 1 1
4 4344 1 1 46 LYS CE C 3.944 8.627 -9.656 1.00 . A A . 46 LYS CE 1 1
4 4345 1 1 46 LYS CG C 2.375 6.946 -8.635 1.00 . A A . 46 LYS CG 1 1
4 4346 1 1 46 LYS H H -1.807 6.597 -7.185 1.00 . A A . 46 LYS H 1 1
4 4347 1 1 46 LYS HA H 0.457 8.242 -7.649 1.00 . A A . 46 LYS HA 1 1
4 4348 1 1 46 LYS HB2 H 0.930 5.544 -7.958 1.00 . A A . 46 LYS HB2 1 1
4 4349 1 1 46 LYS HB3 H 0.674 6.121 -9.600 1.00 . A A . 46 LYS HB3 1 1
4 4350 1 1 46 LYS HD2 H 2.440 7.522 -10.684 1.00 . A A . 46 LYS HD2 1 1
4 4351 1 1 46 LYS HD3 H 1.817 8.763 -9.595 1.00 . A A . 46 LYS HD3 1 1
4 4352 1 1 46 LYS HE2 H 4.687 7.844 -9.665 1.00 . A A . 46 LYS HE2 1 1
4 4353 1 1 46 LYS HE3 H 4.078 9.257 -10.524 1.00 . A A . 46 LYS HE3 1 1
4 4354 1 1 46 LYS HG2 H 2.602 7.393 -7.679 1.00 . A A . 46 LYS HG2 1 1
4 4355 1 1 46 LYS HG3 H 3.052 6.123 -8.817 1.00 . A A . 46 LYS HG3 1 1
4 4356 1 1 46 LYS HZ1 H 3.405 10.203 -8.396 1.00 . A A . 46 LYS HZ1 1 1
4 4357 1 1 46 LYS HZ2 H 5.071 9.889 -8.429 1.00 . A A . 46 LYS HZ2 1 1
4 4358 1 1 46 LYS HZ3 H 4.029 8.858 -7.577 1.00 . A A . 46 LYS HZ3 1 1
4 4359 1 1 46 LYS N N -0.864 6.840 -7.027 1.00 . A A . 46 LYS N 1 1
4 4360 1 1 46 LYS NZ N 4.122 9.450 -8.429 1.00 . A A . 46 LYS NZ 1 1
4 4361 1 1 46 LYS O O -1.769 7.276 -9.737 1.00 . A A . 46 LYS O 1 1
4 4362 1 1 47 GLU C C -1.004 9.027 -12.019 1.00 . A A . 47 GLU C 1 1
4 4363 1 1 47 GLU CA C -1.339 9.817 -10.753 1.00 . A A . 47 GLU CA 1 1
4 4364 1 1 47 GLU CB C -0.918 11.279 -10.910 1.00 . A A . 47 GLU CB 1 1
4 4365 1 1 47 GLU CD C -2.718 12.362 -9.489 1.00 . A A . 47 GLU CD 1 1
4 4366 1 1 47 GLU CG C -1.231 12.147 -9.697 1.00 . A A . 47 GLU CG 1 1
4 4367 1 1 47 GLU H H -0.015 9.761 -9.098 1.00 . A A . 47 GLU H 1 1
4 4368 1 1 47 GLU HA H -2.405 9.770 -10.582 1.00 . A A . 47 GLU HA 1 1
4 4369 1 1 47 GLU HB2 H 0.148 11.316 -11.086 1.00 . A A . 47 GLU HB2 1 1
4 4370 1 1 47 GLU HB3 H -1.428 11.697 -11.766 1.00 . A A . 47 GLU HB3 1 1
4 4371 1 1 47 GLU HG2 H -0.826 11.670 -8.816 1.00 . A A . 47 GLU HG2 1 1
4 4372 1 1 47 GLU HG3 H -0.759 13.109 -9.831 1.00 . A A . 47 GLU HG3 1 1
4 4373 1 1 47 GLU N N -0.667 9.222 -9.601 1.00 . A A . 47 GLU N 1 1
4 4374 1 1 47 GLU O O -1.824 8.901 -12.928 1.00 . A A . 47 GLU O 1 1
4 4375 1 1 47 GLU OE1 O -3.351 13.009 -10.349 1.00 . A A . 47 GLU OE1 1 1
4 4376 1 1 47 GLU OE2 O -3.251 11.920 -8.448 1.00 . A A . 47 GLU OE2 1 1
4 4377 1 1 48 ASN C C 0.463 6.152 -12.784 1.00 . A A . 48 ASN C 1 1
4 4378 1 1 48 ASN CA C 0.634 7.619 -13.163 1.00 . A A . 48 ASN CA 1 1
4 4379 1 1 48 ASN CB C 2.093 7.880 -13.543 1.00 . A A . 48 ASN CB 1 1
4 4380 1 1 48 ASN CG C 2.318 9.273 -14.097 1.00 . A A . 48 ASN CG 1 1
4 4381 1 1 48 ASN H H 0.842 8.681 -11.338 1.00 . A A . 48 ASN H 1 1
4 4382 1 1 48 ASN HA H 0.003 7.836 -14.015 1.00 . A A . 48 ASN HA 1 1
4 4383 1 1 48 ASN HB2 H 2.712 7.760 -12.668 1.00 . A A . 48 ASN HB2 1 1
4 4384 1 1 48 ASN HB3 H 2.394 7.161 -14.291 1.00 . A A . 48 ASN HB3 1 1
4 4385 1 1 48 ASN HD21 H 4.209 9.242 -13.490 1.00 . A A . 48 ASN HD21 1 1
4 4386 1 1 48 ASN HD22 H 3.709 10.678 -14.316 1.00 . A A . 48 ASN HD22 1 1
4 4387 1 1 48 ASN N N 0.212 8.486 -12.061 1.00 . A A . 48 ASN N 1 1
4 4388 1 1 48 ASN ND2 N 3.531 9.783 -13.944 1.00 . A A . 48 ASN ND2 1 1
4 4389 1 1 48 ASN O O 0.755 5.257 -13.578 1.00 . A A . 48 ASN O 1 1
4 4390 1 1 48 ASN OD1 O 1.413 9.885 -14.663 1.00 . A A . 48 ASN OD1 1 1
4 4391 1 1 49 LYS C C 0.985 3.798 -10.722 1.00 . A A . 49 LYS C 1 1
4 4392 1 1 49 LYS CA C -0.291 4.600 -11.016 1.00 . A A . 49 LYS CA 1 1
4 4393 1 1 49 LYS CB C -1.242 3.858 -11.952 1.00 . A A . 49 LYS CB 1 1
4 4394 1 1 49 LYS CD C -0.700 1.389 -11.943 1.00 . A A . 49 LYS CD 1 1
4 4395 1 1 49 LYS CE C -1.244 0.001 -11.652 1.00 . A A . 49 LYS CE 1 1
4 4396 1 1 49 LYS CG C -1.661 2.475 -11.474 1.00 . A A . 49 LYS CG 1 1
4 4397 1 1 49 LYS H H -0.205 6.712 -10.993 1.00 . A A . 49 LYS H 1 1
4 4398 1 1 49 LYS HA H -0.802 4.749 -10.079 1.00 . A A . 49 LYS HA 1 1
4 4399 1 1 49 LYS HB2 H -2.133 4.458 -12.058 1.00 . A A . 49 LYS HB2 1 1
4 4400 1 1 49 LYS HB3 H -0.769 3.757 -12.917 1.00 . A A . 49 LYS HB3 1 1
4 4401 1 1 49 LYS HD2 H -0.551 1.490 -13.008 1.00 . A A . 49 LYS HD2 1 1
4 4402 1 1 49 LYS HD3 H 0.244 1.513 -11.432 1.00 . A A . 49 LYS HD3 1 1
4 4403 1 1 49 LYS HE2 H -2.196 -0.109 -12.147 1.00 . A A . 49 LYS HE2 1 1
4 4404 1 1 49 LYS HE3 H -0.552 -0.731 -12.042 1.00 . A A . 49 LYS HE3 1 1
4 4405 1 1 49 LYS HG2 H -1.681 2.479 -10.393 1.00 . A A . 49 LYS HG2 1 1
4 4406 1 1 49 LYS HG3 H -2.648 2.259 -11.852 1.00 . A A . 49 LYS HG3 1 1
4 4407 1 1 49 LYS HZ1 H -1.979 0.535 -9.771 1.00 . A A . 49 LYS HZ1 1 1
4 4408 1 1 49 LYS HZ2 H -0.502 -0.297 -9.721 1.00 . A A . 49 LYS HZ2 1 1
4 4409 1 1 49 LYS HZ3 H -1.938 -1.137 -10.044 1.00 . A A . 49 LYS HZ3 1 1
4 4410 1 1 49 LYS N N -0.010 5.934 -11.556 1.00 . A A . 49 LYS N 1 1
4 4411 1 1 49 LYS NZ N -1.428 -0.237 -10.196 1.00 . A A . 49 LYS NZ 1 1
4 4412 1 1 49 LYS O O 1.910 3.738 -11.531 1.00 . A A . 49 LYS O 1 1
4 4413 1 1 50 GLY C C 1.800 1.586 -7.887 1.00 . A A . 50 GLY C 1 1
4 4414 1 1 50 GLY CA C 2.155 2.406 -9.107 1.00 . A A . 50 GLY CA 1 1
4 4415 1 1 50 GLY H H 0.238 3.275 -8.938 1.00 . A A . 50 GLY H 1 1
4 4416 1 1 50 GLY HA2 H 2.456 1.746 -9.908 1.00 . A A . 50 GLY HA2 1 1
4 4417 1 1 50 GLY HA3 H 2.972 3.068 -8.863 1.00 . A A . 50 GLY HA3 1 1
4 4418 1 1 50 GLY N N 1.016 3.193 -9.537 1.00 . A A . 50 GLY N 1 1
4 4419 1 1 50 GLY O O 0.787 1.856 -7.249 1.00 . A A . 50 GLY O 1 1
4 4420 1 1 51 GLN C C 2.690 0.217 -5.103 1.00 . A A . 51 GLN C 1 1
4 4421 1 1 51 GLN CA C 2.268 -0.304 -6.453 1.00 . A A . 51 GLN CA 1 1
4 4422 1 1 51 GLN CB C 2.862 -1.695 -6.659 1.00 . A A . 51 GLN CB 1 1
4 4423 1 1 51 GLN CD C 4.930 -3.127 -6.843 1.00 . A A . 51 GLN CD 1 1
4 4424 1 1 51 GLN CG C 4.375 -1.717 -6.824 1.00 . A A . 51 GLN CG 1 1
4 4425 1 1 51 GLN H H 3.482 0.505 -7.997 1.00 . A A . 51 GLN H 1 1
4 4426 1 1 51 GLN HA H 1.197 -0.387 -6.444 1.00 . A A . 51 GLN HA 1 1
4 4427 1 1 51 GLN HB2 H 2.616 -2.296 -5.795 1.00 . A A . 51 GLN HB2 1 1
4 4428 1 1 51 GLN HB3 H 2.417 -2.140 -7.535 1.00 . A A . 51 GLN HB3 1 1
4 4429 1 1 51 GLN HE21 H 5.135 -3.105 -4.870 1.00 . A A . 51 GLN HE21 1 1
4 4430 1 1 51 GLN HE22 H 5.621 -4.565 -5.657 1.00 . A A . 51 GLN HE22 1 1
4 4431 1 1 51 GLN HG2 H 4.633 -1.233 -7.754 1.00 . A A . 51 GLN HG2 1 1
4 4432 1 1 51 GLN HG3 H 4.824 -1.178 -6.002 1.00 . A A . 51 GLN HG3 1 1
4 4433 1 1 51 GLN N N 2.625 0.612 -7.531 1.00 . A A . 51 GLN N 1 1
4 4434 1 1 51 GLN NE2 N 5.261 -3.649 -5.672 1.00 . A A . 51 GLN NE2 1 1
4 4435 1 1 51 GLN O O 3.756 0.814 -4.946 1.00 . A A . 51 GLN O 1 1
4 4436 1 1 51 GLN OE1 O 5.055 -3.746 -7.899 1.00 . A A . 51 GLN OE1 1 1
4 4437 1 1 52 ARG C C 1.602 -0.780 -1.853 1.00 . A A . 52 ARG C 1 1
4 4438 1 1 52 ARG CA C 2.089 0.341 -2.756 1.00 . A A . 52 ARG CA 1 1
4 4439 1 1 52 ARG CB C 1.386 1.644 -2.362 1.00 . A A . 52 ARG CB 1 1
4 4440 1 1 52 ARG CD C 3.012 3.285 -3.369 1.00 . A A . 52 ARG CD 1 1
4 4441 1 1 52 ARG CG C 1.573 2.794 -3.334 1.00 . A A . 52 ARG CG 1 1
4 4442 1 1 52 ARG CZ C 4.013 4.575 -5.228 1.00 . A A . 52 ARG CZ 1 1
4 4443 1 1 52 ARG H H 0.946 -0.405 -4.358 1.00 . A A . 52 ARG H 1 1
4 4444 1 1 52 ARG HA H 3.153 0.450 -2.640 1.00 . A A . 52 ARG HA 1 1
4 4445 1 1 52 ARG HB2 H 0.320 1.460 -2.271 1.00 . A A . 52 ARG HB2 1 1
4 4446 1 1 52 ARG HB3 H 1.762 1.954 -1.404 1.00 . A A . 52 ARG HB3 1 1
4 4447 1 1 52 ARG HD2 H 3.327 3.512 -2.362 1.00 . A A . 52 ARG HD2 1 1
4 4448 1 1 52 ARG HD3 H 3.637 2.499 -3.770 1.00 . A A . 52 ARG HD3 1 1
4 4449 1 1 52 ARG HE H 2.638 5.273 -3.949 1.00 . A A . 52 ARG HE 1 1
4 4450 1 1 52 ARG HG2 H 1.289 2.468 -4.323 1.00 . A A . 52 ARG HG2 1 1
4 4451 1 1 52 ARG HG3 H 0.930 3.605 -3.024 1.00 . A A . 52 ARG HG3 1 1
4 4452 1 1 52 ARG HH11 H 4.552 2.619 -5.188 1.00 . A A . 52 ARG HH11 1 1
4 4453 1 1 52 ARG HH12 H 5.328 3.574 -6.414 1.00 . A A . 52 ARG HH12 1 1
4 4454 1 1 52 ARG HH21 H 3.633 6.542 -5.583 1.00 . A A . 52 ARG HH21 1 1
4 4455 1 1 52 ARG HH22 H 4.817 5.810 -6.624 1.00 . A A . 52 ARG HH22 1 1
4 4456 1 1 52 ARG N N 1.818 0.000 -4.133 1.00 . A A . 52 ARG N 1 1
4 4457 1 1 52 ARG NE N 3.168 4.483 -4.198 1.00 . A A . 52 ARG NE 1 1
4 4458 1 1 52 ARG NH1 N 4.681 3.504 -5.643 1.00 . A A . 52 ARG NH1 1 1
4 4459 1 1 52 ARG NH2 N 4.159 5.732 -5.865 1.00 . A A . 52 ARG NH2 1 1
4 4460 1 1 52 ARG O O 0.524 -1.318 -2.069 1.00 . A A . 52 ARG O 1 1
4 4461 1 1 53 CYS C C 2.173 -1.517 1.512 1.00 . A A . 53 CYS C 1 1
4 4462 1 1 53 CYS CA C 1.967 -2.114 0.124 1.00 . A A . 53 CYS CA 1 1
4 4463 1 1 53 CYS CB C 2.747 -3.428 -0.017 1.00 . A A . 53 CYS CB 1 1
4 4464 1 1 53 CYS H H 3.290 -0.754 -0.789 1.00 . A A . 53 CYS H 1 1
4 4465 1 1 53 CYS HA H 0.914 -2.302 -0.042 1.00 . A A . 53 CYS HA 1 1
4 4466 1 1 53 CYS HB2 H 2.786 -3.704 -1.060 1.00 . A A . 53 CYS HB2 1 1
4 4467 1 1 53 CYS HB3 H 3.753 -3.278 0.349 1.00 . A A . 53 CYS HB3 1 1
4 4468 1 1 53 CYS N N 2.397 -1.144 -0.864 1.00 . A A . 53 CYS N 1 1
4 4469 1 1 53 CYS O O 3.308 -1.337 1.948 1.00 . A A . 53 CYS O 1 1
4 4470 1 1 53 CYS SG S 2.023 -4.830 0.900 1.00 . A A . 53 CYS SG 1 1
4 4471 1 1 54 LEU C C 1.084 -1.350 4.671 1.00 . A A . 54 LEU C 1 1
4 4472 1 1 54 LEU CA C 1.176 -0.436 3.448 1.00 . A A . 54 LEU CA 1 1
4 4473 1 1 54 LEU CB C 0.080 0.633 3.495 1.00 . A A . 54 LEU CB 1 1
4 4474 1 1 54 LEU CD1 C 1.092 2.022 5.342 1.00 . A A . 54 LEU CD1 1 1
4 4475 1 1 54 LEU CD2 C 1.578 2.576 2.956 1.00 . A A . 54 LEU CD2 1 1
4 4476 1 1 54 LEU CG C 0.538 2.036 3.925 1.00 . A A . 54 LEU CG 1 1
4 4477 1 1 54 LEU H H 0.204 -1.445 1.854 1.00 . A A . 54 LEU H 1 1
4 4478 1 1 54 LEU HA H 2.137 0.055 3.463 1.00 . A A . 54 LEU HA 1 1
4 4479 1 1 54 LEU HB2 H -0.360 0.708 2.510 1.00 . A A . 54 LEU HB2 1 1
4 4480 1 1 54 LEU HB3 H -0.684 0.302 4.183 1.00 . A A . 54 LEU HB3 1 1
4 4481 1 1 54 LEU HD11 H 1.413 3.018 5.614 1.00 . A A . 54 LEU HD11 1 1
4 4482 1 1 54 LEU HD12 H 1.933 1.347 5.394 1.00 . A A . 54 LEU HD12 1 1
4 4483 1 1 54 LEU HD13 H 0.324 1.693 6.027 1.00 . A A . 54 LEU HD13 1 1
4 4484 1 1 54 LEU HD21 H 1.157 2.624 1.963 1.00 . A A . 54 LEU HD21 1 1
4 4485 1 1 54 LEU HD22 H 2.439 1.924 2.951 1.00 . A A . 54 LEU HD22 1 1
4 4486 1 1 54 LEU HD23 H 1.879 3.567 3.265 1.00 . A A . 54 LEU HD23 1 1
4 4487 1 1 54 LEU HG H -0.312 2.702 3.908 1.00 . A A . 54 LEU HG 1 1
4 4488 1 1 54 LEU N N 1.085 -1.185 2.195 1.00 . A A . 54 LEU N 1 1
4 4489 1 1 54 LEU O O 0.370 -1.051 5.631 1.00 . A A . 54 LEU O 1 1
4 4490 1 1 55 ASN C C 3.378 -3.861 5.934 1.00 . A A . 55 ASN C 1 1
4 4491 1 1 55 ASN CA C 1.953 -3.318 5.814 1.00 . A A . 55 ASN CA 1 1
4 4492 1 1 55 ASN CB C 0.968 -4.495 5.778 1.00 . A A . 55 ASN CB 1 1
4 4493 1 1 55 ASN CG C -0.454 -4.101 6.132 1.00 . A A . 55 ASN CG 1 1
4 4494 1 1 55 ASN H H 2.277 -2.704 3.807 1.00 . A A . 55 ASN H 1 1
4 4495 1 1 55 ASN HA H 1.740 -2.716 6.685 1.00 . A A . 55 ASN HA 1 1
4 4496 1 1 55 ASN HB2 H 0.964 -4.919 4.786 1.00 . A A . 55 ASN HB2 1 1
4 4497 1 1 55 ASN HB3 H 1.296 -5.248 6.481 1.00 . A A . 55 ASN HB3 1 1
4 4498 1 1 55 ASN HD21 H -0.916 -3.929 4.212 1.00 . A A . 55 ASN HD21 1 1
4 4499 1 1 55 ASN HD22 H -2.192 -3.604 5.326 1.00 . A A . 55 ASN HD22 1 1
4 4500 1 1 55 ASN N N 1.814 -2.458 4.639 1.00 . A A . 55 ASN N 1 1
4 4501 1 1 55 ASN ND2 N -1.269 -3.850 5.121 1.00 . A A . 55 ASN ND2 1 1
4 4502 1 1 55 ASN O O 3.585 -5.075 5.926 1.00 . A A . 55 ASN O 1 1
4 4503 1 1 55 ASN OD1 O -0.826 -4.046 7.303 1.00 . A A . 55 ASN OD1 1 1
4 4504 1 1 56 PRO C C 6.049 -3.859 7.644 1.00 . A A . 56 PRO C 1 1
4 4505 1 1 56 PRO CA C 5.783 -3.401 6.216 1.00 . A A . 56 PRO CA 1 1
4 4506 1 1 56 PRO CB C 6.598 -2.136 5.898 1.00 . A A . 56 PRO CB 1 1
4 4507 1 1 56 PRO CD C 4.282 -1.516 6.027 1.00 . A A . 56 PRO CD 1 1
4 4508 1 1 56 PRO CG C 5.606 -1.104 5.454 1.00 . A A . 56 PRO CG 1 1
4 4509 1 1 56 PRO HA H 6.044 -4.192 5.528 1.00 . A A . 56 PRO HA 1 1
4 4510 1 1 56 PRO HB2 H 7.125 -1.816 6.785 1.00 . A A . 56 PRO HB2 1 1
4 4511 1 1 56 PRO HB3 H 7.310 -2.356 5.115 1.00 . A A . 56 PRO HB3 1 1
4 4512 1 1 56 PRO HD2 H 4.159 -1.118 7.025 1.00 . A A . 56 PRO HD2 1 1
4 4513 1 1 56 PRO HD3 H 3.474 -1.199 5.387 1.00 . A A . 56 PRO HD3 1 1
4 4514 1 1 56 PRO HG2 H 5.891 -0.135 5.834 1.00 . A A . 56 PRO HG2 1 1
4 4515 1 1 56 PRO HG3 H 5.556 -1.086 4.375 1.00 . A A . 56 PRO HG3 1 1
4 4516 1 1 56 PRO N N 4.392 -2.979 6.049 1.00 . A A . 56 PRO N 1 1
4 4517 1 1 56 PRO O O 7.015 -4.575 7.924 1.00 . A A . 56 PRO O 1 1
4 4518 1 1 57 LYS C C 3.973 -3.244 10.620 1.00 . A A . 57 LYS C 1 1
4 4519 1 1 57 LYS CA C 5.221 -3.779 9.943 1.00 . A A . 57 LYS CA 1 1
4 4520 1 1 57 LYS CB C 6.462 -3.183 10.613 1.00 . A A . 57 LYS CB 1 1
4 4521 1 1 57 LYS CD C 7.649 -2.697 12.775 1.00 . A A . 57 LYS CD 1 1
4 4522 1 1 57 LYS CE C 9.022 -2.869 12.147 1.00 . A A . 57 LYS CE 1 1
4 4523 1 1 57 LYS CG C 6.602 -3.553 12.082 1.00 . A A . 57 LYS CG 1 1
4 4524 1 1 57 LYS H H 4.440 -2.853 8.222 1.00 . A A . 57 LYS H 1 1
4 4525 1 1 57 LYS HA H 5.242 -4.855 10.029 1.00 . A A . 57 LYS HA 1 1
4 4526 1 1 57 LYS HB2 H 7.341 -3.530 10.091 1.00 . A A . 57 LYS HB2 1 1
4 4527 1 1 57 LYS HB3 H 6.414 -2.105 10.539 1.00 . A A . 57 LYS HB3 1 1
4 4528 1 1 57 LYS HD2 H 7.357 -1.660 12.701 1.00 . A A . 57 LYS HD2 1 1
4 4529 1 1 57 LYS HD3 H 7.701 -2.984 13.815 1.00 . A A . 57 LYS HD3 1 1
4 4530 1 1 57 LYS HE2 H 9.367 -3.874 12.332 1.00 . A A . 57 LYS HE2 1 1
4 4531 1 1 57 LYS HE3 H 8.940 -2.705 11.083 1.00 . A A . 57 LYS HE3 1 1
4 4532 1 1 57 LYS HG2 H 5.652 -3.408 12.574 1.00 . A A . 57 LYS HG2 1 1
4 4533 1 1 57 LYS HG3 H 6.892 -4.591 12.155 1.00 . A A . 57 LYS HG3 1 1
4 4534 1 1 57 LYS HZ1 H 9.992 -1.954 13.752 1.00 . A A . 57 LYS HZ1 1 1
4 4535 1 1 57 LYS HZ2 H 9.775 -0.939 12.412 1.00 . A A . 57 LYS HZ2 1 1
4 4536 1 1 57 LYS HZ3 H 10.966 -2.146 12.378 1.00 . A A . 57 LYS HZ3 1 1
4 4537 1 1 57 LYS N N 5.169 -3.430 8.534 1.00 . A A . 57 LYS N 1 1
4 4538 1 1 57 LYS NZ N 10.006 -1.910 12.711 1.00 . A A . 57 LYS NZ 1 1
4 4539 1 1 57 LYS O O 3.228 -3.981 11.269 1.00 . A A . 57 LYS O 1 1
4 4540 1 1 58 SER C C 1.381 -1.532 10.069 1.00 . A A . 58 SER C 1 1
4 4541 1 1 58 SER CA C 2.574 -1.299 10.983 1.00 . A A . 58 SER CA 1 1
4 4542 1 1 58 SER CB C 2.831 0.200 11.129 1.00 . A A . 58 SER CB 1 1
4 4543 1 1 58 SER H H 4.396 -1.418 9.935 1.00 . A A . 58 SER H 1 1
4 4544 1 1 58 SER HA H 2.365 -1.722 11.953 1.00 . A A . 58 SER HA 1 1
4 4545 1 1 58 SER HB2 H 2.776 0.670 10.158 1.00 . A A . 58 SER HB2 1 1
4 4546 1 1 58 SER HB3 H 2.085 0.631 11.780 1.00 . A A . 58 SER HB3 1 1
4 4547 1 1 58 SER HG H 4.015 0.780 12.591 1.00 . A A . 58 SER HG 1 1
4 4548 1 1 58 SER N N 3.748 -1.952 10.442 1.00 . A A . 58 SER N 1 1
4 4549 1 1 58 SER O O 1.464 -1.329 8.855 1.00 . A A . 58 SER O 1 1
4 4550 1 1 58 SER OG O 4.116 0.443 11.681 1.00 . A A . 58 SER OG 1 1
4 4551 1 1 59 LYS C C -1.698 -0.870 9.722 1.00 . A A . 59 LYS C 1 1
4 4552 1 1 59 LYS CA C -0.953 -2.190 9.916 1.00 . A A . 59 LYS CA 1 1
4 4553 1 1 59 LYS CB C -1.810 -3.204 10.679 1.00 . A A . 59 LYS CB 1 1
4 4554 1 1 59 LYS CD C -1.731 -5.326 12.042 1.00 . A A . 59 LYS CD 1 1
4 4555 1 1 59 LYS CE C -0.937 -6.593 12.328 1.00 . A A . 59 LYS CE 1 1
4 4556 1 1 59 LYS CG C -1.079 -4.511 10.937 1.00 . A A . 59 LYS CG 1 1
4 4557 1 1 59 LYS H H 0.285 -2.107 11.632 1.00 . A A . 59 LYS H 1 1
4 4558 1 1 59 LYS HA H -0.692 -2.597 8.951 1.00 . A A . 59 LYS HA 1 1
4 4559 1 1 59 LYS HB2 H -2.099 -2.778 11.629 1.00 . A A . 59 LYS HB2 1 1
4 4560 1 1 59 LYS HB3 H -2.697 -3.418 10.101 1.00 . A A . 59 LYS HB3 1 1
4 4561 1 1 59 LYS HD2 H -1.777 -4.729 12.941 1.00 . A A . 59 LYS HD2 1 1
4 4562 1 1 59 LYS HD3 H -2.728 -5.598 11.734 1.00 . A A . 59 LYS HD3 1 1
4 4563 1 1 59 LYS HE2 H -1.038 -7.261 11.487 1.00 . A A . 59 LYS HE2 1 1
4 4564 1 1 59 LYS HE3 H 0.104 -6.329 12.452 1.00 . A A . 59 LYS HE3 1 1
4 4565 1 1 59 LYS HG2 H -1.081 -5.095 10.030 1.00 . A A . 59 LYS HG2 1 1
4 4566 1 1 59 LYS HG3 H -0.060 -4.290 11.219 1.00 . A A . 59 LYS HG3 1 1
4 4567 1 1 59 LYS HZ1 H -0.892 -8.186 13.675 1.00 . A A . 59 LYS HZ1 1 1
4 4568 1 1 59 LYS HZ2 H -2.429 -7.495 13.484 1.00 . A A . 59 LYS HZ2 1 1
4 4569 1 1 59 LYS HZ3 H -1.244 -6.693 14.394 1.00 . A A . 59 LYS HZ3 1 1
4 4570 1 1 59 LYS N N 0.277 -1.952 10.656 1.00 . A A . 59 LYS N 1 1
4 4571 1 1 59 LYS NZ N -1.408 -7.289 13.553 1.00 . A A . 59 LYS NZ 1 1
4 4572 1 1 59 LYS O O -2.887 -0.750 10.026 1.00 . A A . 59 LYS O 1 1
4 4573 1 1 60 GLN C C -2.389 1.643 7.880 1.00 . A A . 60 GLN C 1 1
4 4574 1 1 60 GLN CA C -1.485 1.478 9.094 1.00 . A A . 60 GLN CA 1 1
4 4575 1 1 60 GLN CB C -0.312 2.459 8.999 1.00 . A A . 60 GLN CB 1 1
4 4576 1 1 60 GLN CD C -0.476 3.932 11.039 1.00 . A A . 60 GLN CD 1 1
4 4577 1 1 60 GLN CG C -0.619 3.850 9.530 1.00 . A A . 60 GLN CG 1 1
4 4578 1 1 60 GLN H H -0.084 -0.090 8.842 1.00 . A A . 60 GLN H 1 1
4 4579 1 1 60 GLN HA H -2.058 1.689 9.985 1.00 . A A . 60 GLN HA 1 1
4 4580 1 1 60 GLN HB2 H 0.517 2.061 9.562 1.00 . A A . 60 GLN HB2 1 1
4 4581 1 1 60 GLN HB3 H -0.019 2.550 7.963 1.00 . A A . 60 GLN HB3 1 1
4 4582 1 1 60 GLN HE21 H -2.374 3.412 11.288 1.00 . A A . 60 GLN HE21 1 1
4 4583 1 1 60 GLN HE22 H -1.475 3.683 12.741 1.00 . A A . 60 GLN HE22 1 1
4 4584 1 1 60 GLN HG2 H 0.064 4.553 9.080 1.00 . A A . 60 GLN HG2 1 1
4 4585 1 1 60 GLN HG3 H -1.633 4.109 9.264 1.00 . A A . 60 GLN HG3 1 1
4 4586 1 1 60 GLN N N -0.983 0.114 9.189 1.00 . A A . 60 GLN N 1 1
4 4587 1 1 60 GLN NE2 N -1.551 3.652 11.757 1.00 . A A . 60 GLN NE2 1 1
4 4588 1 1 60 GLN O O -3.113 2.633 7.766 1.00 . A A . 60 GLN O 1 1
4 4589 1 1 60 GLN OE1 O 0.596 4.243 11.551 1.00 . A A . 60 GLN OE1 1 1
4 4590 1 1 61 ALA C C -4.675 0.637 6.199 1.00 . A A . 61 ALA C 1 1
4 4591 1 1 61 ALA CA C -3.209 0.674 5.798 1.00 . A A . 61 ALA CA 1 1
4 4592 1 1 61 ALA CB C -2.875 -0.497 4.890 1.00 . A A . 61 ALA CB 1 1
4 4593 1 1 61 ALA H H -1.753 -0.097 7.127 1.00 . A A . 61 ALA H 1 1
4 4594 1 1 61 ALA HA H -3.014 1.590 5.256 1.00 . A A . 61 ALA HA 1 1
4 4595 1 1 61 ALA HB1 H -3.064 -1.425 5.412 1.00 . A A . 61 ALA HB1 1 1
4 4596 1 1 61 ALA HB2 H -1.833 -0.447 4.609 1.00 . A A . 61 ALA HB2 1 1
4 4597 1 1 61 ALA HB3 H -3.489 -0.452 4.001 1.00 . A A . 61 ALA HB3 1 1
4 4598 1 1 61 ALA N N -2.361 0.658 6.984 1.00 . A A . 61 ALA N 1 1
4 4599 1 1 61 ALA O O -5.558 0.967 5.414 1.00 . A A . 61 ALA O 1 1
4 4600 1 1 62 ARG C C -6.858 1.638 7.981 1.00 . A A . 62 ARG C 1 1
4 4601 1 1 62 ARG CA C -6.247 0.235 8.010 1.00 . A A . 62 ARG CA 1 1
4 4602 1 1 62 ARG CB C -6.182 -0.305 9.443 1.00 . A A . 62 ARG CB 1 1
4 4603 1 1 62 ARG CD C -8.666 -0.825 9.511 1.00 . A A . 62 ARG CD 1 1
4 4604 1 1 62 ARG CG C -7.483 -0.186 10.231 1.00 . A A . 62 ARG CG 1 1
4 4605 1 1 62 ARG CZ C -8.907 -3.238 9.959 1.00 . A A . 62 ARG CZ 1 1
4 4606 1 1 62 ARG H H -4.158 -0.031 8.002 1.00 . A A . 62 ARG H 1 1
4 4607 1 1 62 ARG HA H -6.852 -0.426 7.410 1.00 . A A . 62 ARG HA 1 1
4 4608 1 1 62 ARG HB2 H -5.907 -1.349 9.405 1.00 . A A . 62 ARG HB2 1 1
4 4609 1 1 62 ARG HB3 H -5.410 0.238 9.978 1.00 . A A . 62 ARG HB3 1 1
4 4610 1 1 62 ARG HD2 H -9.539 -0.736 10.138 1.00 . A A . 62 ARG HD2 1 1
4 4611 1 1 62 ARG HD3 H -8.836 -0.291 8.586 1.00 . A A . 62 ARG HD3 1 1
4 4612 1 1 62 ARG HE H -7.975 -2.450 8.375 1.00 . A A . 62 ARG HE 1 1
4 4613 1 1 62 ARG HG2 H -7.356 -0.676 11.184 1.00 . A A . 62 ARG HG2 1 1
4 4614 1 1 62 ARG HG3 H -7.697 0.862 10.391 1.00 . A A . 62 ARG HG3 1 1
4 4615 1 1 62 ARG HH11 H -9.635 -2.035 11.415 1.00 . A A . 62 ARG HH11 1 1
4 4616 1 1 62 ARG HH12 H -9.851 -3.735 11.685 1.00 . A A . 62 ARG HH12 1 1
4 4617 1 1 62 ARG HH21 H -8.285 -4.697 8.698 1.00 . A A . 62 ARG HH21 1 1
4 4618 1 1 62 ARG HH22 H -9.087 -5.252 10.138 1.00 . A A . 62 ARG HH22 1 1
4 4619 1 1 62 ARG N N -4.913 0.251 7.444 1.00 . A A . 62 ARG N 1 1
4 4620 1 1 62 ARG NE N -8.449 -2.237 9.206 1.00 . A A . 62 ARG NE 1 1
4 4621 1 1 62 ARG NH1 N -9.515 -2.980 11.108 1.00 . A A . 62 ARG NH1 1 1
4 4622 1 1 62 ARG NH2 N -8.746 -4.493 9.566 1.00 . A A . 62 ARG NH2 1 1
4 4623 1 1 62 ARG O O -8.058 1.800 7.768 1.00 . A A . 62 ARG O 1 1
4 4624 1 1 63 LEU C C -6.711 4.513 6.739 1.00 . A A . 63 LEU C 1 1
4 4625 1 1 63 LEU CA C -6.477 4.031 8.156 1.00 . A A . 63 LEU CA 1 1
4 4626 1 1 63 LEU CB C -5.482 4.945 8.883 1.00 . A A . 63 LEU CB 1 1
4 4627 1 1 63 LEU CD1 C -4.936 3.507 10.886 1.00 . A A . 63 LEU CD1 1 1
4 4628 1 1 63 LEU CD2 C -4.678 5.989 11.018 1.00 . A A . 63 LEU CD2 1 1
4 4629 1 1 63 LEU CG C -5.483 4.847 10.416 1.00 . A A . 63 LEU CG 1 1
4 4630 1 1 63 LEU H H -5.058 2.462 8.280 1.00 . A A . 63 LEU H 1 1
4 4631 1 1 63 LEU HA H -7.419 4.059 8.671 1.00 . A A . 63 LEU HA 1 1
4 4632 1 1 63 LEU HB2 H -4.487 4.705 8.532 1.00 . A A . 63 LEU HB2 1 1
4 4633 1 1 63 LEU HB3 H -5.700 5.967 8.611 1.00 . A A . 63 LEU HB3 1 1
4 4634 1 1 63 LEU HD11 H -5.543 2.709 10.483 1.00 . A A . 63 LEU HD11 1 1
4 4635 1 1 63 LEU HD12 H -4.958 3.467 11.965 1.00 . A A . 63 LEU HD12 1 1
4 4636 1 1 63 LEU HD13 H -3.918 3.393 10.542 1.00 . A A . 63 LEU HD13 1 1
4 4637 1 1 63 LEU HD21 H -3.670 5.959 10.634 1.00 . A A . 63 LEU HD21 1 1
4 4638 1 1 63 LEU HD22 H -4.660 5.888 12.093 1.00 . A A . 63 LEU HD22 1 1
4 4639 1 1 63 LEU HD23 H -5.136 6.930 10.753 1.00 . A A . 63 LEU HD23 1 1
4 4640 1 1 63 LEU HG H -6.499 4.932 10.772 1.00 . A A . 63 LEU HG 1 1
4 4641 1 1 63 LEU N N -6.016 2.649 8.156 1.00 . A A . 63 LEU N 1 1
4 4642 1 1 63 LEU O O -7.362 5.533 6.517 1.00 . A A . 63 LEU O 1 1
4 4643 1 1 64 ILE C C -7.648 3.308 3.895 1.00 . A A . 64 ILE C 1 1
4 4644 1 1 64 ILE CA C -6.425 4.079 4.389 1.00 . A A . 64 ILE CA 1 1
4 4645 1 1 64 ILE CB C -5.174 3.779 3.516 1.00 . A A . 64 ILE CB 1 1
4 4646 1 1 64 ILE CD1 C -4.363 6.186 3.724 1.00 . A A . 64 ILE CD1 1 1
4 4647 1 1 64 ILE CG1 C -4.030 4.717 3.908 1.00 . A A . 64 ILE CG1 1 1
4 4648 1 1 64 ILE CG2 C -5.474 3.916 2.028 1.00 . A A . 64 ILE CG2 1 1
4 4649 1 1 64 ILE H H -5.619 3.009 6.016 1.00 . A A . 64 ILE H 1 1
4 4650 1 1 64 ILE HA H -6.642 5.134 4.331 1.00 . A A . 64 ILE HA 1 1
4 4651 1 1 64 ILE HB H -4.869 2.760 3.702 1.00 . A A . 64 ILE HB 1 1
4 4652 1 1 64 ILE HD11 H -4.686 6.358 2.706 1.00 . A A . 64 ILE HD11 1 1
4 4653 1 1 64 ILE HD12 H -3.486 6.781 3.927 1.00 . A A . 64 ILE HD12 1 1
4 4654 1 1 64 ILE HD13 H -5.154 6.465 4.404 1.00 . A A . 64 ILE HD13 1 1
4 4655 1 1 64 ILE HG12 H -3.785 4.561 4.948 1.00 . A A . 64 ILE HG12 1 1
4 4656 1 1 64 ILE HG13 H -3.164 4.493 3.301 1.00 . A A . 64 ILE HG13 1 1
4 4657 1 1 64 ILE HG21 H -5.755 4.936 1.809 1.00 . A A . 64 ILE HG21 1 1
4 4658 1 1 64 ILE HG22 H -6.287 3.256 1.762 1.00 . A A . 64 ILE HG22 1 1
4 4659 1 1 64 ILE HG23 H -4.596 3.652 1.457 1.00 . A A . 64 ILE HG23 1 1
4 4660 1 1 64 ILE N N -6.182 3.777 5.782 1.00 . A A . 64 ILE N 1 1
4 4661 1 1 64 ILE O O -8.224 3.618 2.856 1.00 . A A . 64 ILE O 1 1
4 4662 1 1 65 ILE C C -10.482 2.441 4.323 1.00 . A A . 65 ILE C 1 1
4 4663 1 1 65 ILE CA C -9.252 1.549 4.333 1.00 . A A . 65 ILE CA 1 1
4 4664 1 1 65 ILE CB C -9.489 0.379 5.309 1.00 . A A . 65 ILE CB 1 1
4 4665 1 1 65 ILE CD1 C -8.240 -1.259 3.795 1.00 . A A . 65 ILE CD1 1 1
4 4666 1 1 65 ILE CG1 C -8.375 -0.667 5.184 1.00 . A A . 65 ILE CG1 1 1
4 4667 1 1 65 ILE CG2 C -10.852 -0.241 5.052 1.00 . A A . 65 ILE CG2 1 1
4 4668 1 1 65 ILE H H -7.598 2.136 5.504 1.00 . A A . 65 ILE H 1 1
4 4669 1 1 65 ILE HA H -9.104 1.145 3.344 1.00 . A A . 65 ILE HA 1 1
4 4670 1 1 65 ILE HB H -9.488 0.777 6.314 1.00 . A A . 65 ILE HB 1 1
4 4671 1 1 65 ILE HD11 H -9.157 -1.766 3.531 1.00 . A A . 65 ILE HD11 1 1
4 4672 1 1 65 ILE HD12 H -7.421 -1.963 3.782 1.00 . A A . 65 ILE HD12 1 1
4 4673 1 1 65 ILE HD13 H -8.049 -0.470 3.083 1.00 . A A . 65 ILE HD13 1 1
4 4674 1 1 65 ILE HG12 H -7.431 -0.211 5.441 1.00 . A A . 65 ILE HG12 1 1
4 4675 1 1 65 ILE HG13 H -8.577 -1.476 5.871 1.00 . A A . 65 ILE HG13 1 1
4 4676 1 1 65 ILE HG21 H -11.615 0.518 5.168 1.00 . A A . 65 ILE HG21 1 1
4 4677 1 1 65 ILE HG22 H -11.027 -1.042 5.755 1.00 . A A . 65 ILE HG22 1 1
4 4678 1 1 65 ILE HG23 H -10.884 -0.629 4.045 1.00 . A A . 65 ILE HG23 1 1
4 4679 1 1 65 ILE N N -8.076 2.329 4.676 1.00 . A A . 65 ILE N 1 1
4 4680 1 1 65 ILE O O -11.313 2.367 3.422 1.00 . A A . 65 ILE O 1 1
4 4681 1 1 66 LYS C C -11.518 5.339 4.327 1.00 . A A . 66 LYS C 1 1
4 4682 1 1 66 LYS CA C -11.672 4.262 5.393 1.00 . A A . 66 LYS CA 1 1
4 4683 1 1 66 LYS CB C -11.752 4.907 6.778 1.00 . A A . 66 LYS CB 1 1
4 4684 1 1 66 LYS CD C -10.713 6.503 8.420 1.00 . A A . 66 LYS CD 1 1
4 4685 1 1 66 LYS CE C -9.458 7.265 8.810 1.00 . A A . 66 LYS CE 1 1
4 4686 1 1 66 LYS CG C -10.487 5.651 7.181 1.00 . A A . 66 LYS CG 1 1
4 4687 1 1 66 LYS H H -9.890 3.314 6.020 1.00 . A A . 66 LYS H 1 1
4 4688 1 1 66 LYS HA H -12.583 3.713 5.203 1.00 . A A . 66 LYS HA 1 1
4 4689 1 1 66 LYS HB2 H -12.573 5.607 6.786 1.00 . A A . 66 LYS HB2 1 1
4 4690 1 1 66 LYS HB3 H -11.940 4.136 7.509 1.00 . A A . 66 LYS HB3 1 1
4 4691 1 1 66 LYS HD2 H -11.504 7.210 8.219 1.00 . A A . 66 LYS HD2 1 1
4 4692 1 1 66 LYS HD3 H -11.002 5.860 9.237 1.00 . A A . 66 LYS HD3 1 1
4 4693 1 1 66 LYS HE2 H -8.737 6.565 9.206 1.00 . A A . 66 LYS HE2 1 1
4 4694 1 1 66 LYS HE3 H -9.051 7.743 7.931 1.00 . A A . 66 LYS HE3 1 1
4 4695 1 1 66 LYS HG2 H -9.709 4.931 7.392 1.00 . A A . 66 LYS HG2 1 1
4 4696 1 1 66 LYS HG3 H -10.180 6.289 6.366 1.00 . A A . 66 LYS HG3 1 1
4 4697 1 1 66 LYS HZ1 H -10.164 7.862 10.685 1.00 . A A . 66 LYS HZ1 1 1
4 4698 1 1 66 LYS HZ2 H -10.408 9.006 9.455 1.00 . A A . 66 LYS HZ2 1 1
4 4699 1 1 66 LYS HZ3 H -8.860 8.789 10.113 1.00 . A A . 66 LYS HZ3 1 1
4 4700 1 1 66 LYS N N -10.573 3.313 5.317 1.00 . A A . 66 LYS N 1 1
4 4701 1 1 66 LYS NZ N -9.740 8.300 9.836 1.00 . A A . 66 LYS NZ 1 1
4 4702 1 1 66 LYS O O -12.392 6.182 4.142 1.00 . A A . 66 LYS O 1 1
4 4703 1 1 67 LYS C C -10.585 5.605 1.245 1.00 . A A . 67 LYS C 1 1
4 4704 1 1 67 LYS CA C -10.135 6.235 2.547 1.00 . A A . 67 LYS CA 1 1
4 4705 1 1 67 LYS CB C -8.653 6.622 2.483 1.00 . A A . 67 LYS CB 1 1
4 4706 1 1 67 LYS CD C -8.785 8.933 3.453 1.00 . A A . 67 LYS CD 1 1
4 4707 1 1 67 LYS CE C -8.404 9.828 4.619 1.00 . A A . 67 LYS CE 1 1
4 4708 1 1 67 LYS CG C -8.210 7.536 3.615 1.00 . A A . 67 LYS CG 1 1
4 4709 1 1 67 LYS H H -9.734 4.606 3.831 1.00 . A A . 67 LYS H 1 1
4 4710 1 1 67 LYS HA H -10.726 7.112 2.729 1.00 . A A . 67 LYS HA 1 1
4 4711 1 1 67 LYS HB2 H -8.057 5.722 2.523 1.00 . A A . 67 LYS HB2 1 1
4 4712 1 1 67 LYS HB3 H -8.465 7.127 1.547 1.00 . A A . 67 LYS HB3 1 1
4 4713 1 1 67 LYS HD2 H -8.404 9.365 2.541 1.00 . A A . 67 LYS HD2 1 1
4 4714 1 1 67 LYS HD3 H -9.862 8.864 3.400 1.00 . A A . 67 LYS HD3 1 1
4 4715 1 1 67 LYS HE2 H -8.861 9.441 5.516 1.00 . A A . 67 LYS HE2 1 1
4 4716 1 1 67 LYS HE3 H -7.330 9.815 4.729 1.00 . A A . 67 LYS HE3 1 1
4 4717 1 1 67 LYS HG2 H -8.551 7.123 4.551 1.00 . A A . 67 LYS HG2 1 1
4 4718 1 1 67 LYS HG3 H -7.130 7.597 3.616 1.00 . A A . 67 LYS HG3 1 1
4 4719 1 1 67 LYS HZ1 H -8.744 11.778 5.300 1.00 . A A . 67 LYS HZ1 1 1
4 4720 1 1 67 LYS HZ2 H -9.855 11.258 4.127 1.00 . A A . 67 LYS HZ2 1 1
4 4721 1 1 67 LYS HZ3 H -8.276 11.687 3.672 1.00 . A A . 67 LYS HZ3 1 1
4 4722 1 1 67 LYS N N -10.391 5.308 3.635 1.00 . A A . 67 LYS N 1 1
4 4723 1 1 67 LYS NZ N -8.851 11.232 4.415 1.00 . A A . 67 LYS NZ 1 1
4 4724 1 1 67 LYS O O -11.249 6.235 0.423 1.00 . A A . 67 LYS O 1 1
4 4725 1 1 68 VAL C C -12.194 3.336 0.060 1.00 . A A . 68 VAL C 1 1
4 4726 1 1 68 VAL CA C -10.687 3.535 -0.033 1.00 . A A . 68 VAL CA 1 1
4 4727 1 1 68 VAL CB C -9.992 2.157 -0.056 1.00 . A A . 68 VAL CB 1 1
4 4728 1 1 68 VAL CG1 C -10.332 1.395 -1.327 1.00 . A A . 68 VAL CG1 1 1
4 4729 1 1 68 VAL CG2 C -8.493 2.320 0.091 1.00 . A A . 68 VAL CG2 1 1
4 4730 1 1 68 VAL H H -9.646 3.921 1.759 1.00 . A A . 68 VAL H 1 1
4 4731 1 1 68 VAL HA H -10.441 4.065 -0.947 1.00 . A A . 68 VAL HA 1 1
4 4732 1 1 68 VAL HB H -10.349 1.579 0.783 1.00 . A A . 68 VAL HB 1 1
4 4733 1 1 68 VAL HG11 H -9.822 0.440 -1.325 1.00 . A A . 68 VAL HG11 1 1
4 4734 1 1 68 VAL HG12 H -10.015 1.968 -2.187 1.00 . A A . 68 VAL HG12 1 1
4 4735 1 1 68 VAL HG13 H -11.399 1.233 -1.376 1.00 . A A . 68 VAL HG13 1 1
4 4736 1 1 68 VAL HG21 H -8.108 2.872 -0.753 1.00 . A A . 68 VAL HG21 1 1
4 4737 1 1 68 VAL HG22 H -8.029 1.346 0.129 1.00 . A A . 68 VAL HG22 1 1
4 4738 1 1 68 VAL HG23 H -8.278 2.858 1.002 1.00 . A A . 68 VAL HG23 1 1
4 4739 1 1 68 VAL N N -10.236 4.334 1.091 1.00 . A A . 68 VAL N 1 1
4 4740 1 1 68 VAL O O -12.864 3.072 -0.935 1.00 . A A . 68 VAL O 1 1
4 4741 1 1 69 GLU C C -14.967 4.261 0.632 1.00 . A A . 69 GLU C 1 1
4 4742 1 1 69 GLU CA C -14.141 3.362 1.558 1.00 . A A . 69 GLU CA 1 1
4 4743 1 1 69 GLU CB C -14.399 3.735 3.018 1.00 . A A . 69 GLU CB 1 1
4 4744 1 1 69 GLU CD C -16.032 3.855 4.929 1.00 . A A . 69 GLU CD 1 1
4 4745 1 1 69 GLU CG C -15.791 3.395 3.506 1.00 . A A . 69 GLU CG 1 1
4 4746 1 1 69 GLU H H -12.102 3.680 2.031 1.00 . A A . 69 GLU H 1 1
4 4747 1 1 69 GLU HA H -14.426 2.333 1.399 1.00 . A A . 69 GLU HA 1 1
4 4748 1 1 69 GLU HB2 H -13.689 3.212 3.640 1.00 . A A . 69 GLU HB2 1 1
4 4749 1 1 69 GLU HB3 H -14.251 4.798 3.135 1.00 . A A . 69 GLU HB3 1 1
4 4750 1 1 69 GLU HG2 H -16.514 3.871 2.859 1.00 . A A . 69 GLU HG2 1 1
4 4751 1 1 69 GLU HG3 H -15.917 2.325 3.460 1.00 . A A . 69 GLU HG3 1 1
4 4752 1 1 69 GLU N N -12.713 3.488 1.279 1.00 . A A . 69 GLU N 1 1
4 4753 1 1 69 GLU O O -16.095 3.925 0.264 1.00 . A A . 69 GLU O 1 1
4 4754 1 1 69 GLU OE1 O -15.731 3.092 5.869 1.00 . A A . 69 GLU OE1 1 1
4 4755 1 1 69 GLU OE2 O -16.524 4.987 5.114 1.00 . A A . 69 GLU OE2 1 1
4 4756 1 1 70 ARG C C -15.337 5.705 -2.000 1.00 . A A . 70 ARG C 1 1
4 4757 1 1 70 ARG CA C -15.014 6.347 -0.648 1.00 . A A . 70 ARG CA 1 1
4 4758 1 1 70 ARG CB C -14.086 7.552 -0.836 1.00 . A A . 70 ARG CB 1 1
4 4759 1 1 70 ARG CD C -13.583 9.709 -2.013 1.00 . A A . 70 ARG CD 1 1
4 4760 1 1 70 ARG CG C -14.548 8.542 -1.893 1.00 . A A . 70 ARG CG 1 1
4 4761 1 1 70 ARG CZ C -13.662 11.874 -3.187 1.00 . A A . 70 ARG CZ 1 1
4 4762 1 1 70 ARG H H -13.484 5.593 0.594 1.00 . A A . 70 ARG H 1 1
4 4763 1 1 70 ARG HA H -15.934 6.679 -0.190 1.00 . A A . 70 ARG HA 1 1
4 4764 1 1 70 ARG HB2 H -14.005 8.078 0.104 1.00 . A A . 70 ARG HB2 1 1
4 4765 1 1 70 ARG HB3 H -13.106 7.193 -1.117 1.00 . A A . 70 ARG HB3 1 1
4 4766 1 1 70 ARG HD2 H -13.636 10.299 -1.110 1.00 . A A . 70 ARG HD2 1 1
4 4767 1 1 70 ARG HD3 H -12.583 9.320 -2.130 1.00 . A A . 70 ARG HD3 1 1
4 4768 1 1 70 ARG HE H -14.281 10.133 -3.955 1.00 . A A . 70 ARG HE 1 1
4 4769 1 1 70 ARG HG2 H -14.607 8.036 -2.846 1.00 . A A . 70 ARG HG2 1 1
4 4770 1 1 70 ARG HG3 H -15.524 8.917 -1.619 1.00 . A A . 70 ARG HG3 1 1
4 4771 1 1 70 ARG HH11 H -13.027 11.990 -1.259 1.00 . A A . 70 ARG HH11 1 1
4 4772 1 1 70 ARG HH12 H -13.005 13.490 -2.144 1.00 . A A . 70 ARG HH12 1 1
4 4773 1 1 70 ARG HH21 H -14.282 12.087 -5.099 1.00 . A A . 70 ARG HH21 1 1
4 4774 1 1 70 ARG HH22 H -13.758 13.552 -4.322 1.00 . A A . 70 ARG HH22 1 1
4 4775 1 1 70 ARG N N -14.380 5.393 0.253 1.00 . A A . 70 ARG N 1 1
4 4776 1 1 70 ARG NE N -13.895 10.566 -3.153 1.00 . A A . 70 ARG NE 1 1
4 4777 1 1 70 ARG NH1 N -13.198 12.501 -2.110 1.00 . A A . 70 ARG NH1 1 1
4 4778 1 1 70 ARG NH2 N -13.918 12.557 -4.291 1.00 . A A . 70 ARG NH2 1 1
4 4779 1 1 70 ARG O O -16.318 6.069 -2.656 1.00 . A A . 70 ARG O 1 1
4 4780 1 1 71 LYS C C -14.465 2.570 -3.541 1.00 . A A . 71 LYS C 1 1
4 4781 1 1 71 LYS CA C -14.700 4.070 -3.679 1.00 . A A . 71 LYS CA 1 1
4 4782 1 1 71 LYS CB C -13.765 4.668 -4.740 1.00 . A A . 71 LYS CB 1 1
4 4783 1 1 71 LYS CD C -15.183 3.983 -6.722 1.00 . A A . 71 LYS CD 1 1
4 4784 1 1 71 LYS CE C -15.617 5.397 -7.066 1.00 . A A . 71 LYS CE 1 1
4 4785 1 1 71 LYS CG C -13.800 3.955 -6.089 1.00 . A A . 71 LYS CG 1 1
4 4786 1 1 71 LYS H H -13.786 4.454 -1.813 1.00 . A A . 71 LYS H 1 1
4 4787 1 1 71 LYS HA H -15.721 4.227 -3.988 1.00 . A A . 71 LYS HA 1 1
4 4788 1 1 71 LYS HB2 H -14.041 5.699 -4.900 1.00 . A A . 71 LYS HB2 1 1
4 4789 1 1 71 LYS HB3 H -12.752 4.632 -4.368 1.00 . A A . 71 LYS HB3 1 1
4 4790 1 1 71 LYS HD2 H -15.165 3.395 -7.628 1.00 . A A . 71 LYS HD2 1 1
4 4791 1 1 71 LYS HD3 H -15.896 3.555 -6.031 1.00 . A A . 71 LYS HD3 1 1
4 4792 1 1 71 LYS HE2 H -15.668 5.976 -6.155 1.00 . A A . 71 LYS HE2 1 1
4 4793 1 1 71 LYS HE3 H -14.880 5.833 -7.726 1.00 . A A . 71 LYS HE3 1 1
4 4794 1 1 71 LYS HG2 H -13.106 4.440 -6.756 1.00 . A A . 71 LYS HG2 1 1
4 4795 1 1 71 LYS HG3 H -13.503 2.926 -5.945 1.00 . A A . 71 LYS HG3 1 1
4 4796 1 1 71 LYS HZ1 H -17.662 4.972 -7.128 1.00 . A A . 71 LYS HZ1 1 1
4 4797 1 1 71 LYS HZ2 H -16.902 4.916 -8.644 1.00 . A A . 71 LYS HZ2 1 1
4 4798 1 1 71 LYS HZ3 H -17.235 6.411 -7.915 1.00 . A A . 71 LYS HZ3 1 1
4 4799 1 1 71 LYS N N -14.521 4.740 -2.403 1.00 . A A . 71 LYS N 1 1
4 4800 1 1 71 LYS NZ N -16.944 5.426 -7.734 1.00 . A A . 71 LYS NZ 1 1
4 4801 1 1 71 LYS O O -13.368 2.065 -3.786 1.00 . A A . 71 LYS O 1 1
4 4802 1 1 72 ASN C C -16.141 -0.097 -4.356 1.00 . A A . 72 ASN C 1 1
4 4803 1 1 72 ASN CA C -15.473 0.415 -3.088 1.00 . A A . 72 ASN CA 1 1
4 4804 1 1 72 ASN CB C -16.165 -0.143 -1.836 1.00 . A A . 72 ASN CB 1 1
4 4805 1 1 72 ASN CG C -17.596 0.337 -1.676 1.00 . A A . 72 ASN CG 1 1
4 4806 1 1 72 ASN H H -16.300 2.342 -2.794 1.00 . A A . 72 ASN H 1 1
4 4807 1 1 72 ASN HA H -14.438 0.102 -3.090 1.00 . A A . 72 ASN HA 1 1
4 4808 1 1 72 ASN HB2 H -16.174 -1.221 -1.891 1.00 . A A . 72 ASN HB2 1 1
4 4809 1 1 72 ASN HB3 H -15.605 0.161 -0.963 1.00 . A A . 72 ASN HB3 1 1
4 4810 1 1 72 ASN HD21 H -16.989 1.875 -0.566 1.00 . A A . 72 ASN HD21 1 1
4 4811 1 1 72 ASN HD22 H -18.700 1.765 -0.834 1.00 . A A . 72 ASN HD22 1 1
4 4812 1 1 72 ASN N N -15.496 1.869 -3.104 1.00 . A A . 72 ASN N 1 1
4 4813 1 1 72 ASN ND2 N -17.776 1.434 -0.954 1.00 . A A . 72 ASN ND2 1 1
4 4814 1 1 72 ASN O O -15.982 -1.257 -4.743 1.00 . A A . 72 ASN O 1 1
4 4815 1 1 72 ASN OD1 O -18.533 -0.279 -2.181 1.00 . A A . 72 ASN OD1 1 1
4 4816 1 1 73 PHE C C -18.236 1.835 -6.715 1.00 . A A . 73 PHE C 1 1
4 4817 1 1 73 PHE CA C -17.486 0.580 -6.294 1.00 . A A . 73 PHE CA 1 1
4 4818 1 1 73 PHE CB C -18.437 -0.622 -6.288 1.00 . A A . 73 PHE CB 1 1
4 4819 1 1 73 PHE CD1 C -17.990 -1.759 -8.475 1.00 . A A . 73 PHE CD1 1 1
4 4820 1 1 73 PHE CD2 C -20.101 -0.692 -8.168 1.00 . A A . 73 PHE CD2 1 1
4 4821 1 1 73 PHE CE1 C -18.360 -2.131 -9.751 1.00 . A A . 73 PHE CE1 1 1
4 4822 1 1 73 PHE CE2 C -20.477 -1.064 -9.443 1.00 . A A . 73 PHE CE2 1 1
4 4823 1 1 73 PHE CG C -18.855 -1.036 -7.670 1.00 . A A . 73 PHE CG 1 1
4 4824 1 1 73 PHE CZ C -19.605 -1.782 -10.236 1.00 . A A . 73 PHE CZ 1 1
4 4825 1 1 73 PHE H H -17.031 1.674 -4.557 1.00 . A A . 73 PHE H 1 1
4 4826 1 1 73 PHE HA H -16.689 0.401 -7.000 1.00 . A A . 73 PHE HA 1 1
4 4827 1 1 73 PHE HB2 H -17.946 -1.462 -5.821 1.00 . A A . 73 PHE HB2 1 1
4 4828 1 1 73 PHE HB3 H -19.328 -0.371 -5.729 1.00 . A A . 73 PHE HB3 1 1
4 4829 1 1 73 PHE HD1 H -17.017 -2.033 -8.096 1.00 . A A . 73 PHE HD1 1 1
4 4830 1 1 73 PHE HD2 H -20.784 -0.131 -7.548 1.00 . A A . 73 PHE HD2 1 1
4 4831 1 1 73 PHE HE1 H -17.675 -2.693 -10.370 1.00 . A A . 73 PHE HE1 1 1
4 4832 1 1 73 PHE HE2 H -21.450 -0.791 -9.821 1.00 . A A . 73 PHE HE2 1 1
4 4833 1 1 73 PHE HZ H -19.897 -2.071 -11.235 1.00 . A A . 73 PHE HZ 1 1
4 4834 1 1 73 PHE N N -16.882 0.807 -4.990 1.00 . A A . 73 PHE N 1 1
4 4835 1 1 73 PHE O O -17.819 2.486 -7.693 1.00 . A A . 73 PHE O 1 1
4 4836 1 1 73 PHE OXT O -19.213 2.199 -6.025 1.00 . A A . 73 PHE OXT 1 1
5 4837 1 1 1 PHE C C -9.416 -5.677 -18.745 1.00 . A A . 1 PHE C 1 1
5 4838 1 1 1 PHE CA C -10.713 -5.822 -19.528 1.00 . A A . 1 PHE CA 1 1
5 4839 1 1 1 PHE CB C -10.582 -6.938 -20.569 1.00 . A A . 1 PHE CB 1 1
5 4840 1 1 1 PHE CD1 C -12.830 -8.044 -20.769 1.00 . A A . 1 PHE CD1 1 1
5 4841 1 1 1 PHE CD2 C -12.094 -6.644 -22.557 1.00 . A A . 1 PHE CD2 1 1
5 4842 1 1 1 PHE CE1 C -14.007 -8.298 -21.451 1.00 . A A . 1 PHE CE1 1 1
5 4843 1 1 1 PHE CE2 C -13.268 -6.896 -23.241 1.00 . A A . 1 PHE CE2 1 1
5 4844 1 1 1 PHE CG C -11.859 -7.217 -21.316 1.00 . A A . 1 PHE CG 1 1
5 4845 1 1 1 PHE CZ C -14.227 -7.721 -22.685 1.00 . A A . 1 PHE CZ 1 1
5 4846 1 1 1 PHE H1 H -10.373 -4.323 -20.936 1.00 . A A . 1 PHE H1 1 1
5 4847 1 1 1 PHE H2 H -11.025 -3.766 -19.476 1.00 . A A . 1 PHE H2 1 1
5 4848 1 1 1 PHE H3 H -12.015 -4.581 -20.584 1.00 . A A . 1 PHE H3 1 1
5 4849 1 1 1 PHE HA H -11.504 -6.073 -18.838 1.00 . A A . 1 PHE HA 1 1
5 4850 1 1 1 PHE HB2 H -9.828 -6.660 -21.291 1.00 . A A . 1 PHE HB2 1 1
5 4851 1 1 1 PHE HB3 H -10.278 -7.848 -20.073 1.00 . A A . 1 PHE HB3 1 1
5 4852 1 1 1 PHE HD1 H -12.661 -8.495 -19.803 1.00 . A A . 1 PHE HD1 1 1
5 4853 1 1 1 PHE HD2 H -11.345 -6.000 -22.994 1.00 . A A . 1 PHE HD2 1 1
5 4854 1 1 1 PHE HE1 H -14.755 -8.944 -21.015 1.00 . A A . 1 PHE HE1 1 1
5 4855 1 1 1 PHE HE2 H -13.438 -6.444 -24.206 1.00 . A A . 1 PHE HE2 1 1
5 4856 1 1 1 PHE HZ H -15.146 -7.919 -23.218 1.00 . A A . 1 PHE HZ 1 1
5 4857 1 1 1 PHE N N -11.057 -4.537 -20.177 1.00 . A A . 1 PHE N 1 1
5 4858 1 1 1 PHE O O -8.410 -5.203 -19.277 1.00 . A A . 1 PHE O 1 1
5 4859 1 1 2 PRO C C -7.040 -6.623 -17.005 1.00 . A A . 2 PRO C 1 1
5 4860 1 1 2 PRO CA C -8.297 -5.889 -16.553 1.00 . A A . 2 PRO CA 1 1
5 4861 1 1 2 PRO CB C -8.794 -6.462 -15.220 1.00 . A A . 2 PRO CB 1 1
5 4862 1 1 2 PRO CD C -10.559 -6.750 -16.798 1.00 . A A . 2 PRO CD 1 1
5 4863 1 1 2 PRO CG C -10.278 -6.514 -15.344 1.00 . A A . 2 PRO CG 1 1
5 4864 1 1 2 PRO HA H -8.066 -4.841 -16.427 1.00 . A A . 2 PRO HA 1 1
5 4865 1 1 2 PRO HB2 H -8.378 -7.447 -15.075 1.00 . A A . 2 PRO HB2 1 1
5 4866 1 1 2 PRO HB3 H -8.489 -5.815 -14.411 1.00 . A A . 2 PRO HB3 1 1
5 4867 1 1 2 PRO HD2 H -10.561 -7.809 -17.014 1.00 . A A . 2 PRO HD2 1 1
5 4868 1 1 2 PRO HD3 H -11.498 -6.301 -17.079 1.00 . A A . 2 PRO HD3 1 1
5 4869 1 1 2 PRO HG2 H -10.668 -7.328 -14.750 1.00 . A A . 2 PRO HG2 1 1
5 4870 1 1 2 PRO HG3 H -10.709 -5.575 -15.027 1.00 . A A . 2 PRO HG3 1 1
5 4871 1 1 2 PRO N N -9.431 -6.076 -17.462 1.00 . A A . 2 PRO N 1 1
5 4872 1 1 2 PRO O O -6.983 -7.856 -16.999 1.00 . A A . 2 PRO O 1 1
5 4873 1 1 3 MET C C -3.782 -6.294 -16.612 1.00 . A A . 3 MET C 1 1
5 4874 1 1 3 MET CA C -4.748 -6.403 -17.784 1.00 . A A . 3 MET CA 1 1
5 4875 1 1 3 MET CB C -4.172 -5.679 -19.009 1.00 . A A . 3 MET CB 1 1
5 4876 1 1 3 MET CE C -4.630 -1.581 -18.287 1.00 . A A . 3 MET CE 1 1
5 4877 1 1 3 MET CG C -3.867 -4.199 -18.789 1.00 . A A . 3 MET CG 1 1
5 4878 1 1 3 MET H H -6.179 -4.884 -17.469 1.00 . A A . 3 MET H 1 1
5 4879 1 1 3 MET HA H -4.886 -7.446 -18.025 1.00 . A A . 3 MET HA 1 1
5 4880 1 1 3 MET HB2 H -3.254 -6.170 -19.298 1.00 . A A . 3 MET HB2 1 1
5 4881 1 1 3 MET HB3 H -4.879 -5.760 -19.822 1.00 . A A . 3 MET HB3 1 1
5 4882 1 1 3 MET HE1 H -4.074 -1.300 -19.170 1.00 . A A . 3 MET HE1 1 1
5 4883 1 1 3 MET HE2 H -3.966 -1.609 -17.437 1.00 . A A . 3 MET HE2 1 1
5 4884 1 1 3 MET HE3 H -5.415 -0.861 -18.110 1.00 . A A . 3 MET HE3 1 1
5 4885 1 1 3 MET HG2 H -3.233 -4.102 -17.920 1.00 . A A . 3 MET HG2 1 1
5 4886 1 1 3 MET HG3 H -3.345 -3.822 -19.656 1.00 . A A . 3 MET HG3 1 1
5 4887 1 1 3 MET N N -6.042 -5.854 -17.413 1.00 . A A . 3 MET N 1 1
5 4888 1 1 3 MET O O -3.828 -5.329 -15.848 1.00 . A A . 3 MET O 1 1
5 4889 1 1 3 MET SD S -5.352 -3.202 -18.531 1.00 . A A . 3 MET SD 1 1
5 4890 1 1 4 PHE C C -0.631 -7.904 -15.811 1.00 . A A . 4 PHE C 1 1
5 4891 1 1 4 PHE CA C -1.963 -7.305 -15.366 1.00 . A A . 4 PHE CA 1 1
5 4892 1 1 4 PHE CB C -2.535 -8.079 -14.165 1.00 . A A . 4 PHE CB 1 1
5 4893 1 1 4 PHE CD1 C -4.276 -9.676 -15.033 1.00 . A A . 4 PHE CD1 1 1
5 4894 1 1 4 PHE CD2 C -2.211 -10.571 -14.248 1.00 . A A . 4 PHE CD2 1 1
5 4895 1 1 4 PHE CE1 C -4.719 -10.951 -15.328 1.00 . A A . 4 PHE CE1 1 1
5 4896 1 1 4 PHE CE2 C -2.648 -11.847 -14.541 1.00 . A A . 4 PHE CE2 1 1
5 4897 1 1 4 PHE CG C -3.016 -9.471 -14.490 1.00 . A A . 4 PHE CG 1 1
5 4898 1 1 4 PHE CZ C -3.903 -12.039 -15.083 1.00 . A A . 4 PHE CZ 1 1
5 4899 1 1 4 PHE H H -2.934 -8.032 -17.109 1.00 . A A . 4 PHE H 1 1
5 4900 1 1 4 PHE HA H -1.792 -6.282 -15.067 1.00 . A A . 4 PHE HA 1 1
5 4901 1 1 4 PHE HB2 H -1.771 -8.165 -13.408 1.00 . A A . 4 PHE HB2 1 1
5 4902 1 1 4 PHE HB3 H -3.370 -7.527 -13.761 1.00 . A A . 4 PHE HB3 1 1
5 4903 1 1 4 PHE HD1 H -4.915 -8.826 -15.225 1.00 . A A . 4 PHE HD1 1 1
5 4904 1 1 4 PHE HD2 H -1.227 -10.423 -13.825 1.00 . A A . 4 PHE HD2 1 1
5 4905 1 1 4 PHE HE1 H -5.701 -11.097 -15.751 1.00 . A A . 4 PHE HE1 1 1
5 4906 1 1 4 PHE HE2 H -2.008 -12.695 -14.349 1.00 . A A . 4 PHE HE2 1 1
5 4907 1 1 4 PHE HZ H -4.247 -13.036 -15.314 1.00 . A A . 4 PHE HZ 1 1
5 4908 1 1 4 PHE N N -2.922 -7.286 -16.463 1.00 . A A . 4 PHE N 1 1
5 4909 1 1 4 PHE O O 0.428 -7.495 -15.332 1.00 . A A . 4 PHE O 1 1
5 4910 1 1 5 LYS C C 1.261 -10.199 -16.121 1.00 . A A . 5 LYS C 1 1
5 4911 1 1 5 LYS CA C 0.476 -9.550 -17.262 1.00 . A A . 5 LYS CA 1 1
5 4912 1 1 5 LYS CB C 1.367 -8.603 -18.076 1.00 . A A . 5 LYS CB 1 1
5 4913 1 1 5 LYS CD C 3.308 -8.331 -19.653 1.00 . A A . 5 LYS CD 1 1
5 4914 1 1 5 LYS CE C 2.479 -7.669 -20.745 1.00 . A A . 5 LYS CE 1 1
5 4915 1 1 5 LYS CG C 2.483 -9.310 -18.836 1.00 . A A . 5 LYS CG 1 1
5 4916 1 1 5 LYS H H -1.581 -9.086 -17.115 1.00 . A A . 5 LYS H 1 1
5 4917 1 1 5 LYS HA H 0.121 -10.336 -17.915 1.00 . A A . 5 LYS HA 1 1
5 4918 1 1 5 LYS HB2 H 0.753 -8.078 -18.793 1.00 . A A . 5 LYS HB2 1 1
5 4919 1 1 5 LYS HB3 H 1.815 -7.886 -17.406 1.00 . A A . 5 LYS HB3 1 1
5 4920 1 1 5 LYS HD2 H 3.694 -7.564 -18.997 1.00 . A A . 5 LYS HD2 1 1
5 4921 1 1 5 LYS HD3 H 4.130 -8.863 -20.111 1.00 . A A . 5 LYS HD3 1 1
5 4922 1 1 5 LYS HE2 H 1.612 -7.210 -20.291 1.00 . A A . 5 LYS HE2 1 1
5 4923 1 1 5 LYS HE3 H 3.079 -6.907 -21.220 1.00 . A A . 5 LYS HE3 1 1
5 4924 1 1 5 LYS HG2 H 3.129 -9.805 -18.127 1.00 . A A . 5 LYS HG2 1 1
5 4925 1 1 5 LYS HG3 H 2.044 -10.041 -19.499 1.00 . A A . 5 LYS HG3 1 1
5 4926 1 1 5 LYS HZ1 H 1.414 -9.368 -21.342 1.00 . A A . 5 LYS HZ1 1 1
5 4927 1 1 5 LYS HZ2 H 2.843 -9.110 -22.218 1.00 . A A . 5 LYS HZ2 1 1
5 4928 1 1 5 LYS HZ3 H 1.480 -8.149 -22.517 1.00 . A A . 5 LYS HZ3 1 1
5 4929 1 1 5 LYS N N -0.700 -8.849 -16.749 1.00 . A A . 5 LYS N 1 1
5 4930 1 1 5 LYS NZ N 2.023 -8.641 -21.775 1.00 . A A . 5 LYS NZ 1 1
5 4931 1 1 5 LYS O O 2.338 -9.731 -15.737 1.00 . A A . 5 LYS O 1 1
5 4932 1 1 6 ARG C C 1.431 -11.111 -13.216 1.00 . A A . 6 ARG C 1 1
5 4933 1 1 6 ARG CA C 1.269 -12.002 -14.451 1.00 . A A . 6 ARG CA 1 1
5 4934 1 1 6 ARG CB C 2.615 -12.611 -14.858 1.00 . A A . 6 ARG CB 1 1
5 4935 1 1 6 ARG CD C 3.851 -14.155 -16.420 1.00 . A A . 6 ARG CD 1 1
5 4936 1 1 6 ARG CG C 2.499 -13.594 -16.012 1.00 . A A . 6 ARG CG 1 1
5 4937 1 1 6 ARG CZ C 4.793 -15.420 -18.323 1.00 . A A . 6 ARG CZ 1 1
5 4938 1 1 6 ARG H H -0.168 -11.582 -15.947 1.00 . A A . 6 ARG H 1 1
5 4939 1 1 6 ARG HA H 0.590 -12.805 -14.204 1.00 . A A . 6 ARG HA 1 1
5 4940 1 1 6 ARG HB2 H 3.283 -11.816 -15.155 1.00 . A A . 6 ARG HB2 1 1
5 4941 1 1 6 ARG HB3 H 3.037 -13.130 -14.009 1.00 . A A . 6 ARG HB3 1 1
5 4942 1 1 6 ARG HD2 H 4.515 -13.335 -16.648 1.00 . A A . 6 ARG HD2 1 1
5 4943 1 1 6 ARG HD3 H 4.253 -14.727 -15.596 1.00 . A A . 6 ARG HD3 1 1
5 4944 1 1 6 ARG HE H 2.841 -15.314 -17.863 1.00 . A A . 6 ARG HE 1 1
5 4945 1 1 6 ARG HG2 H 1.859 -14.411 -15.709 1.00 . A A . 6 ARG HG2 1 1
5 4946 1 1 6 ARG HG3 H 2.059 -13.086 -16.856 1.00 . A A . 6 ARG HG3 1 1
5 4947 1 1 6 ARG HH11 H 6.171 -14.487 -17.162 1.00 . A A . 6 ARG HH11 1 1
5 4948 1 1 6 ARG HH12 H 6.817 -15.350 -18.524 1.00 . A A . 6 ARG HH12 1 1
5 4949 1 1 6 ARG HH21 H 3.668 -16.453 -19.669 1.00 . A A . 6 ARG HH21 1 1
5 4950 1 1 6 ARG HH22 H 5.389 -16.481 -19.955 1.00 . A A . 6 ARG HH22 1 1
5 4951 1 1 6 ARG N N 0.684 -11.267 -15.574 1.00 . A A . 6 ARG N 1 1
5 4952 1 1 6 ARG NE N 3.749 -15.023 -17.595 1.00 . A A . 6 ARG NE 1 1
5 4953 1 1 6 ARG NH1 N 6.025 -15.057 -17.975 1.00 . A A . 6 ARG NH1 1 1
5 4954 1 1 6 ARG NH2 N 4.603 -16.178 -19.399 1.00 . A A . 6 ARG NH2 1 1
5 4955 1 1 6 ARG O O 0.878 -10.009 -13.143 1.00 . A A . 6 ARG O 1 1
5 4956 1 1 7 GLY C C 2.989 -11.760 -9.944 1.00 . A A . 7 GLY C 1 1
5 4957 1 1 7 GLY CA C 2.389 -10.873 -11.011 1.00 . A A . 7 GLY CA 1 1
5 4958 1 1 7 GLY H H 2.561 -12.503 -12.339 1.00 . A A . 7 GLY H 1 1
5 4959 1 1 7 GLY HA2 H 3.064 -10.052 -11.206 1.00 . A A . 7 GLY HA2 1 1
5 4960 1 1 7 GLY HA3 H 1.447 -10.483 -10.656 1.00 . A A . 7 GLY HA3 1 1
5 4961 1 1 7 GLY N N 2.166 -11.611 -12.236 1.00 . A A . 7 GLY N 1 1
5 4962 1 1 7 GLY O O 3.126 -12.970 -10.149 1.00 . A A . 7 GLY O 1 1
5 4963 1 1 8 ARG C C 3.834 -11.186 -6.416 1.00 . A A . 8 ARG C 1 1
5 4964 1 1 8 ARG CA C 3.955 -11.942 -7.733 1.00 . A A . 8 ARG CA 1 1
5 4965 1 1 8 ARG CB C 5.425 -12.251 -8.055 1.00 . A A . 8 ARG CB 1 1
5 4966 1 1 8 ARG CD C 5.116 -14.626 -7.280 1.00 . A A . 8 ARG CD 1 1
5 4967 1 1 8 ARG CG C 6.012 -13.395 -7.238 1.00 . A A . 8 ARG CG 1 1
5 4968 1 1 8 ARG CZ C 4.167 -16.121 -9.004 1.00 . A A . 8 ARG CZ 1 1
5 4969 1 1 8 ARG H H 3.213 -10.214 -8.696 1.00 . A A . 8 ARG H 1 1
5 4970 1 1 8 ARG HA H 3.412 -12.873 -7.648 1.00 . A A . 8 ARG HA 1 1
5 4971 1 1 8 ARG HB2 H 5.505 -12.511 -9.100 1.00 . A A . 8 ARG HB2 1 1
5 4972 1 1 8 ARG HB3 H 6.015 -11.365 -7.868 1.00 . A A . 8 ARG HB3 1 1
5 4973 1 1 8 ARG HD2 H 5.658 -15.465 -6.865 1.00 . A A . 8 ARG HD2 1 1
5 4974 1 1 8 ARG HD3 H 4.237 -14.434 -6.681 1.00 . A A . 8 ARG HD3 1 1
5 4975 1 1 8 ARG HE H 4.801 -14.256 -9.332 1.00 . A A . 8 ARG HE 1 1
5 4976 1 1 8 ARG HG2 H 6.981 -13.652 -7.641 1.00 . A A . 8 ARG HG2 1 1
5 4977 1 1 8 ARG HG3 H 6.121 -13.074 -6.214 1.00 . A A . 8 ARG HG3 1 1
5 4978 1 1 8 ARG HH11 H 4.371 -16.985 -7.180 1.00 . A A . 8 ARG HH11 1 1
5 4979 1 1 8 ARG HH12 H 3.659 -17.993 -8.409 1.00 . A A . 8 ARG HH12 1 1
5 4980 1 1 8 ARG HH21 H 3.871 -15.553 -10.921 1.00 . A A . 8 ARG HH21 1 1
5 4981 1 1 8 ARG HH22 H 3.341 -17.163 -10.535 1.00 . A A . 8 ARG HH22 1 1
5 4982 1 1 8 ARG N N 3.356 -11.178 -8.813 1.00 . A A . 8 ARG N 1 1
5 4983 1 1 8 ARG NE N 4.698 -14.957 -8.643 1.00 . A A . 8 ARG NE 1 1
5 4984 1 1 8 ARG NH1 N 4.054 -17.107 -8.128 1.00 . A A . 8 ARG NH1 1 1
5 4985 1 1 8 ARG NH2 N 3.765 -16.296 -10.253 1.00 . A A . 8 ARG NH2 1 1
5 4986 1 1 8 ARG O O 3.622 -9.975 -6.403 1.00 . A A . 8 ARG O 1 1
5 4987 1 1 9 CYS C C 5.146 -10.839 -3.452 1.00 . A A . 9 CYS C 1 1
5 4988 1 1 9 CYS CA C 3.812 -11.352 -3.988 1.00 . A A . 9 CYS CA 1 1
5 4989 1 1 9 CYS CB C 3.241 -12.419 -3.054 1.00 . A A . 9 CYS CB 1 1
5 4990 1 1 9 CYS H H 4.173 -12.866 -5.406 1.00 . A A . 9 CYS H 1 1
5 4991 1 1 9 CYS HA H 3.117 -10.528 -4.049 1.00 . A A . 9 CYS HA 1 1
5 4992 1 1 9 CYS HB2 H 3.315 -12.082 -2.028 1.00 . A A . 9 CYS HB2 1 1
5 4993 1 1 9 CYS HB3 H 2.202 -12.583 -3.298 1.00 . A A . 9 CYS HB3 1 1
5 4994 1 1 9 CYS N N 3.960 -11.916 -5.320 1.00 . A A . 9 CYS N 1 1
5 4995 1 1 9 CYS O O 6.157 -10.866 -4.164 1.00 . A A . 9 CYS O 1 1
5 4996 1 1 9 CYS SG S 4.097 -14.018 -3.160 1.00 . A A . 9 CYS SG 1 1
5 4997 1 1 10 LEU C C 6.635 -8.462 -2.024 1.00 . A A . 10 LEU C 1 1
5 4998 1 1 10 LEU CA C 6.300 -9.848 -1.513 1.00 . A A . 10 LEU CA 1 1
5 4999 1 1 10 LEU CB C 7.521 -10.768 -1.636 1.00 . A A . 10 LEU CB 1 1
5 5000 1 1 10 LEU CD1 C 8.592 -10.159 0.550 1.00 . A A . 10 LEU CD1 1 1
5 5001 1 1 10 LEU CD2 C 9.974 -11.138 -1.293 1.00 . A A . 10 LEU CD2 1 1
5 5002 1 1 10 LEU CG C 8.790 -10.246 -0.956 1.00 . A A . 10 LEU CG 1 1
5 5003 1 1 10 LEU H H 4.260 -10.364 -1.723 1.00 . A A . 10 LEU H 1 1
5 5004 1 1 10 LEU HA H 6.042 -9.762 -0.468 1.00 . A A . 10 LEU HA 1 1
5 5005 1 1 10 LEU HB2 H 7.270 -11.723 -1.201 1.00 . A A . 10 LEU HB2 1 1
5 5006 1 1 10 LEU HB3 H 7.734 -10.912 -2.684 1.00 . A A . 10 LEU HB3 1 1
5 5007 1 1 10 LEU HD11 H 8.394 -11.145 0.944 1.00 . A A . 10 LEU HD11 1 1
5 5008 1 1 10 LEU HD12 H 7.755 -9.511 0.766 1.00 . A A . 10 LEU HD12 1 1
5 5009 1 1 10 LEU HD13 H 9.485 -9.761 1.010 1.00 . A A . 10 LEU HD13 1 1
5 5010 1 1 10 LEU HD21 H 10.136 -11.135 -2.361 1.00 . A A . 10 LEU HD21 1 1
5 5011 1 1 10 LEU HD22 H 9.769 -12.147 -0.962 1.00 . A A . 10 LEU HD22 1 1
5 5012 1 1 10 LEU HD23 H 10.857 -10.768 -0.794 1.00 . A A . 10 LEU HD23 1 1
5 5013 1 1 10 LEU HG H 9.004 -9.248 -1.322 1.00 . A A . 10 LEU HG 1 1
5 5014 1 1 10 LEU N N 5.124 -10.379 -2.201 1.00 . A A . 10 LEU N 1 1
5 5015 1 1 10 LEU O O 7.385 -8.292 -2.989 1.00 . A A . 10 LEU O 1 1
5 5016 1 1 11 CYS C C 6.268 -5.209 -0.500 1.00 . A A . 11 CYS C 1 1
5 5017 1 1 11 CYS CA C 6.285 -6.091 -1.745 1.00 . A A . 11 CYS CA 1 1
5 5018 1 1 11 CYS CB C 5.219 -5.644 -2.748 1.00 . A A . 11 CYS CB 1 1
5 5019 1 1 11 CYS H H 5.431 -7.674 -0.646 1.00 . A A . 11 CYS H 1 1
5 5020 1 1 11 CYS HA H 7.257 -6.026 -2.211 1.00 . A A . 11 CYS HA 1 1
5 5021 1 1 11 CYS HB2 H 5.357 -6.187 -3.671 1.00 . A A . 11 CYS HB2 1 1
5 5022 1 1 11 CYS HB3 H 4.243 -5.874 -2.347 1.00 . A A . 11 CYS HB3 1 1
5 5023 1 1 11 CYS N N 6.054 -7.470 -1.382 1.00 . A A . 11 CYS N 1 1
5 5024 1 1 11 CYS O O 5.411 -5.365 0.370 1.00 . A A . 11 CYS O 1 1
5 5025 1 1 11 CYS SG S 5.244 -3.870 -3.150 1.00 . A A . 11 CYS SG 1 1
5 5026 1 1 12 ILE C C 8.173 -2.176 0.365 1.00 . A A . 12 ILE C 1 1
5 5027 1 1 12 ILE CA C 7.307 -3.377 0.721 1.00 . A A . 12 ILE CA 1 1
5 5028 1 1 12 ILE CB C 7.847 -4.070 2.002 1.00 . A A . 12 ILE CB 1 1
5 5029 1 1 12 ILE CD1 C 6.516 -2.628 3.638 1.00 . A A . 12 ILE CD1 1 1
5 5030 1 1 12 ILE CG1 C 7.884 -3.095 3.184 1.00 . A A . 12 ILE CG1 1 1
5 5031 1 1 12 ILE CG2 C 9.228 -4.663 1.762 1.00 . A A . 12 ILE CG2 1 1
5 5032 1 1 12 ILE H H 7.938 -4.285 -1.086 1.00 . A A . 12 ILE H 1 1
5 5033 1 1 12 ILE HA H 6.305 -3.017 0.922 1.00 . A A . 12 ILE HA 1 1
5 5034 1 1 12 ILE HB H 7.177 -4.882 2.244 1.00 . A A . 12 ILE HB 1 1
5 5035 1 1 12 ILE HD11 H 6.019 -2.124 2.823 1.00 . A A . 12 ILE HD11 1 1
5 5036 1 1 12 ILE HD12 H 6.628 -1.947 4.469 1.00 . A A . 12 ILE HD12 1 1
5 5037 1 1 12 ILE HD13 H 5.928 -3.480 3.947 1.00 . A A . 12 ILE HD13 1 1
5 5038 1 1 12 ILE HG12 H 8.362 -3.575 4.024 1.00 . A A . 12 ILE HG12 1 1
5 5039 1 1 12 ILE HG13 H 8.454 -2.223 2.902 1.00 . A A . 12 ILE HG13 1 1
5 5040 1 1 12 ILE HG21 H 9.569 -5.158 2.659 1.00 . A A . 12 ILE HG21 1 1
5 5041 1 1 12 ILE HG22 H 9.919 -3.875 1.501 1.00 . A A . 12 ILE HG22 1 1
5 5042 1 1 12 ILE HG23 H 9.177 -5.378 0.954 1.00 . A A . 12 ILE HG23 1 1
5 5043 1 1 12 ILE N N 7.239 -4.312 -0.399 1.00 . A A . 12 ILE N 1 1
5 5044 1 1 12 ILE O O 9.182 -2.303 -0.333 1.00 . A A . 12 ILE O 1 1
5 5045 1 1 13 GLY C C 8.625 0.496 -0.917 1.00 . A A . 13 GLY C 1 1
5 5046 1 1 13 GLY CA C 8.424 0.235 0.560 1.00 . A A . 13 GLY CA 1 1
5 5047 1 1 13 GLY H H 6.926 -1.003 1.384 1.00 . A A . 13 GLY H 1 1
5 5048 1 1 13 GLY HA2 H 7.840 1.045 0.973 1.00 . A A . 13 GLY HA2 1 1
5 5049 1 1 13 GLY HA3 H 9.359 0.221 1.038 1.00 . A A . 13 GLY HA3 1 1
5 5050 1 1 13 GLY N N 7.736 -1.013 0.833 1.00 . A A . 13 GLY N 1 1
5 5051 1 1 13 GLY O O 9.744 0.498 -1.423 1.00 . A A . 13 GLY O 1 1
5 5052 1 1 14 PRO C C 7.512 2.513 -3.304 1.00 . A A . 14 PRO C 1 1
5 5053 1 1 14 PRO CA C 7.479 1.017 -3.035 1.00 . A A . 14 PRO CA 1 1
5 5054 1 1 14 PRO CB C 6.118 0.448 -3.402 1.00 . A A . 14 PRO CB 1 1
5 5055 1 1 14 PRO CD C 6.199 0.711 -1.017 1.00 . A A . 14 PRO CD 1 1
5 5056 1 1 14 PRO CG C 5.281 0.778 -2.207 1.00 . A A . 14 PRO CG 1 1
5 5057 1 1 14 PRO HA H 8.257 0.523 -3.580 1.00 . A A . 14 PRO HA 1 1
5 5058 1 1 14 PRO HB2 H 5.746 0.929 -4.298 1.00 . A A . 14 PRO HB2 1 1
5 5059 1 1 14 PRO HB3 H 6.190 -0.617 -3.554 1.00 . A A . 14 PRO HB3 1 1
5 5060 1 1 14 PRO HD2 H 6.075 1.563 -0.372 1.00 . A A . 14 PRO HD2 1 1
5 5061 1 1 14 PRO HD3 H 6.049 -0.203 -0.461 1.00 . A A . 14 PRO HD3 1 1
5 5062 1 1 14 PRO HG2 H 4.876 1.773 -2.308 1.00 . A A . 14 PRO HG2 1 1
5 5063 1 1 14 PRO HG3 H 4.487 0.061 -2.104 1.00 . A A . 14 PRO HG3 1 1
5 5064 1 1 14 PRO N N 7.526 0.726 -1.607 1.00 . A A . 14 PRO N 1 1
5 5065 1 1 14 PRO O O 7.243 2.975 -4.414 1.00 . A A . 14 PRO O 1 1
5 5066 1 1 15 GLY C C 6.479 5.245 -1.839 1.00 . A A . 15 GLY C 1 1
5 5067 1 1 15 GLY CA C 7.802 4.696 -2.334 1.00 . A A . 15 GLY CA 1 1
5 5068 1 1 15 GLY H H 8.148 2.810 -1.452 1.00 . A A . 15 GLY H 1 1
5 5069 1 1 15 GLY HA2 H 8.595 5.094 -1.721 1.00 . A A . 15 GLY HA2 1 1
5 5070 1 1 15 GLY HA3 H 7.953 5.005 -3.354 1.00 . A A . 15 GLY HA3 1 1
5 5071 1 1 15 GLY N N 7.849 3.255 -2.270 1.00 . A A . 15 GLY N 1 1
5 5072 1 1 15 GLY O O 5.569 4.479 -1.516 1.00 . A A . 15 GLY O 1 1
5 5073 1 1 16 VAL C C 5.048 8.587 -1.946 1.00 . A A . 16 VAL C 1 1
5 5074 1 1 16 VAL CA C 5.204 7.247 -1.244 1.00 . A A . 16 VAL CA 1 1
5 5075 1 1 16 VAL CB C 5.319 7.495 0.285 1.00 . A A . 16 VAL CB 1 1
5 5076 1 1 16 VAL CG1 C 5.438 6.183 1.049 1.00 . A A . 16 VAL CG1 1 1
5 5077 1 1 16 VAL CG2 C 6.496 8.408 0.604 1.00 . A A . 16 VAL CG2 1 1
5 5078 1 1 16 VAL H H 7.082 7.118 -2.184 1.00 . A A . 16 VAL H 1 1
5 5079 1 1 16 VAL HA H 4.330 6.639 -1.435 1.00 . A A . 16 VAL HA 1 1
5 5080 1 1 16 VAL HB H 4.416 7.987 0.612 1.00 . A A . 16 VAL HB 1 1
5 5081 1 1 16 VAL HG11 H 4.587 5.554 0.820 1.00 . A A . 16 VAL HG11 1 1
5 5082 1 1 16 VAL HG12 H 5.461 6.384 2.109 1.00 . A A . 16 VAL HG12 1 1
5 5083 1 1 16 VAL HG13 H 6.346 5.675 0.757 1.00 . A A . 16 VAL HG13 1 1
5 5084 1 1 16 VAL HG21 H 6.546 8.569 1.670 1.00 . A A . 16 VAL HG21 1 1
5 5085 1 1 16 VAL HG22 H 6.364 9.355 0.101 1.00 . A A . 16 VAL HG22 1 1
5 5086 1 1 16 VAL HG23 H 7.414 7.947 0.266 1.00 . A A . 16 VAL HG23 1 1
5 5087 1 1 16 VAL N N 6.369 6.567 -1.792 1.00 . A A . 16 VAL N 1 1
5 5088 1 1 16 VAL O O 5.948 9.003 -2.679 1.00 . A A . 16 VAL O 1 1
5 5089 1 1 17 LYS C C 2.407 11.203 -1.844 1.00 . A A . 17 LYS C 1 1
5 5090 1 1 17 LYS CA C 3.690 10.558 -2.354 1.00 . A A . 17 LYS CA 1 1
5 5091 1 1 17 LYS CB C 3.619 10.412 -3.876 1.00 . A A . 17 LYS CB 1 1
5 5092 1 1 17 LYS CD C 4.886 12.533 -4.286 1.00 . A A . 17 LYS CD 1 1
5 5093 1 1 17 LYS CE C 4.932 13.842 -5.057 1.00 . A A . 17 LYS CE 1 1
5 5094 1 1 17 LYS CG C 3.635 11.735 -4.615 1.00 . A A . 17 LYS CG 1 1
5 5095 1 1 17 LYS H H 3.249 8.888 -1.127 1.00 . A A . 17 LYS H 1 1
5 5096 1 1 17 LYS HA H 4.521 11.202 -2.106 1.00 . A A . 17 LYS HA 1 1
5 5097 1 1 17 LYS HB2 H 4.462 9.827 -4.209 1.00 . A A . 17 LYS HB2 1 1
5 5098 1 1 17 LYS HB3 H 2.708 9.892 -4.131 1.00 . A A . 17 LYS HB3 1 1
5 5099 1 1 17 LYS HD2 H 4.894 12.748 -3.228 1.00 . A A . 17 LYS HD2 1 1
5 5100 1 1 17 LYS HD3 H 5.756 11.941 -4.541 1.00 . A A . 17 LYS HD3 1 1
5 5101 1 1 17 LYS HE2 H 4.050 14.418 -4.819 1.00 . A A . 17 LYS HE2 1 1
5 5102 1 1 17 LYS HE3 H 5.811 14.391 -4.756 1.00 . A A . 17 LYS HE3 1 1
5 5103 1 1 17 LYS HG2 H 3.609 11.545 -5.678 1.00 . A A . 17 LYS HG2 1 1
5 5104 1 1 17 LYS HG3 H 2.767 12.307 -4.327 1.00 . A A . 17 LYS HG3 1 1
5 5105 1 1 17 LYS HZ1 H 5.828 13.058 -6.772 1.00 . A A . 17 LYS HZ1 1 1
5 5106 1 1 17 LYS HZ2 H 5.022 14.530 -7.029 1.00 . A A . 17 LYS HZ2 1 1
5 5107 1 1 17 LYS HZ3 H 4.132 13.100 -6.841 1.00 . A A . 17 LYS HZ3 1 1
5 5108 1 1 17 LYS N N 3.925 9.262 -1.727 1.00 . A A . 17 LYS N 1 1
5 5109 1 1 17 LYS NZ N 4.981 13.617 -6.524 1.00 . A A . 17 LYS NZ 1 1
5 5110 1 1 17 LYS O O 2.354 12.421 -1.697 1.00 . A A . 17 LYS O 1 1
5 5111 1 1 18 ALA C C -0.678 11.469 -2.340 1.00 . A A . 18 ALA C 1 1
5 5112 1 1 18 ALA CA C 0.067 10.853 -1.159 1.00 . A A . 18 ALA CA 1 1
5 5113 1 1 18 ALA CB C 0.155 11.833 0.008 1.00 . A A . 18 ALA CB 1 1
5 5114 1 1 18 ALA H H 1.526 9.413 -1.678 1.00 . A A . 18 ALA H 1 1
5 5115 1 1 18 ALA HA H -0.490 9.990 -0.822 1.00 . A A . 18 ALA HA 1 1
5 5116 1 1 18 ALA HB1 H 0.679 12.724 -0.307 1.00 . A A . 18 ALA HB1 1 1
5 5117 1 1 18 ALA HB2 H 0.690 11.372 0.825 1.00 . A A . 18 ALA HB2 1 1
5 5118 1 1 18 ALA HB3 H -0.840 12.097 0.334 1.00 . A A . 18 ALA HB3 1 1
5 5119 1 1 18 ALA N N 1.391 10.377 -1.575 1.00 . A A . 18 ALA N 1 1
5 5120 1 1 18 ALA O O -0.317 12.537 -2.840 1.00 . A A . 18 ALA O 1 1
5 5121 1 1 19 VAL C C -3.977 11.187 -3.679 1.00 . A A . 19 VAL C 1 1
5 5122 1 1 19 VAL CA C -2.476 11.185 -3.959 1.00 . A A . 19 VAL CA 1 1
5 5123 1 1 19 VAL CB C -2.153 10.292 -5.179 1.00 . A A . 19 VAL CB 1 1
5 5124 1 1 19 VAL CG1 C -0.749 10.568 -5.689 1.00 . A A . 19 VAL CG1 1 1
5 5125 1 1 19 VAL CG2 C -2.301 8.826 -4.828 1.00 . A A . 19 VAL CG2 1 1
5 5126 1 1 19 VAL H H -1.987 9.959 -2.296 1.00 . A A . 19 VAL H 1 1
5 5127 1 1 19 VAL HA H -2.185 12.190 -4.203 1.00 . A A . 19 VAL HA 1 1
5 5128 1 1 19 VAL HB H -2.848 10.524 -5.970 1.00 . A A . 19 VAL HB 1 1
5 5129 1 1 19 VAL HG11 H -0.663 11.607 -5.968 1.00 . A A . 19 VAL HG11 1 1
5 5130 1 1 19 VAL HG12 H -0.551 9.946 -6.551 1.00 . A A . 19 VAL HG12 1 1
5 5131 1 1 19 VAL HG13 H -0.033 10.341 -4.911 1.00 . A A . 19 VAL HG13 1 1
5 5132 1 1 19 VAL HG21 H -3.318 8.630 -4.519 1.00 . A A . 19 VAL HG21 1 1
5 5133 1 1 19 VAL HG22 H -1.626 8.581 -4.021 1.00 . A A . 19 VAL HG22 1 1
5 5134 1 1 19 VAL HG23 H -2.063 8.223 -5.691 1.00 . A A . 19 VAL HG23 1 1
5 5135 1 1 19 VAL N N -1.714 10.774 -2.786 1.00 . A A . 19 VAL N 1 1
5 5136 1 1 19 VAL O O -4.403 11.368 -2.538 1.00 . A A . 19 VAL O 1 1
5 5137 1 1 20 LYS C C -6.835 9.962 -3.897 1.00 . A A . 20 LYS C 1 1
5 5138 1 1 20 LYS CA C -6.216 11.135 -4.645 1.00 . A A . 20 LYS CA 1 1
5 5139 1 1 20 LYS CB C -6.794 11.178 -6.058 1.00 . A A . 20 LYS CB 1 1
5 5140 1 1 20 LYS CD C -6.569 12.022 -8.415 1.00 . A A . 20 LYS CD 1 1
5 5141 1 1 20 LYS CE C -8.062 12.263 -8.559 1.00 . A A . 20 LYS CE 1 1
5 5142 1 1 20 LYS CG C -6.101 12.168 -6.977 1.00 . A A . 20 LYS CG 1 1
5 5143 1 1 20 LYS H H -4.373 10.744 -5.582 1.00 . A A . 20 LYS H 1 1
5 5144 1 1 20 LYS HA H -6.450 12.054 -4.132 1.00 . A A . 20 LYS HA 1 1
5 5145 1 1 20 LYS HB2 H -6.699 10.194 -6.496 1.00 . A A . 20 LYS HB2 1 1
5 5146 1 1 20 LYS HB3 H -7.838 11.441 -6.001 1.00 . A A . 20 LYS HB3 1 1
5 5147 1 1 20 LYS HD2 H -6.043 12.738 -9.027 1.00 . A A . 20 LYS HD2 1 1
5 5148 1 1 20 LYS HD3 H -6.341 11.023 -8.756 1.00 . A A . 20 LYS HD3 1 1
5 5149 1 1 20 LYS HE2 H -8.587 11.622 -7.867 1.00 . A A . 20 LYS HE2 1 1
5 5150 1 1 20 LYS HE3 H -8.275 13.295 -8.327 1.00 . A A . 20 LYS HE3 1 1
5 5151 1 1 20 LYS HG2 H -6.309 13.173 -6.638 1.00 . A A . 20 LYS HG2 1 1
5 5152 1 1 20 LYS HG3 H -5.040 11.983 -6.940 1.00 . A A . 20 LYS HG3 1 1
5 5153 1 1 20 LYS HZ1 H -8.336 10.973 -10.178 1.00 . A A . 20 LYS HZ1 1 1
5 5154 1 1 20 LYS HZ2 H -8.033 12.581 -10.625 1.00 . A A . 20 LYS HZ2 1 1
5 5155 1 1 20 LYS HZ3 H -9.555 12.144 -10.015 1.00 . A A . 20 LYS HZ3 1 1
5 5156 1 1 20 LYS N N -4.770 11.003 -4.726 1.00 . A A . 20 LYS N 1 1
5 5157 1 1 20 LYS NZ N -8.529 11.970 -9.939 1.00 . A A . 20 LYS NZ 1 1
5 5158 1 1 20 LYS O O -7.168 8.960 -4.522 1.00 . A A . 20 LYS O 1 1
5 5159 1 1 21 VAL C C -9.004 8.741 -2.069 1.00 . A A . 21 VAL C 1 1
5 5160 1 1 21 VAL CA C -7.545 9.035 -1.723 1.00 . A A . 21 VAL CA 1 1
5 5161 1 1 21 VAL CB C -7.407 9.365 -0.218 1.00 . A A . 21 VAL CB 1 1
5 5162 1 1 21 VAL CG1 C -5.973 9.158 0.238 1.00 . A A . 21 VAL CG1 1 1
5 5163 1 1 21 VAL CG2 C -7.849 10.791 0.076 1.00 . A A . 21 VAL CG2 1 1
5 5164 1 1 21 VAL H H -6.698 10.928 -2.154 1.00 . A A . 21 VAL H 1 1
5 5165 1 1 21 VAL HA H -6.977 8.133 -1.913 1.00 . A A . 21 VAL HA 1 1
5 5166 1 1 21 VAL HB H -8.038 8.689 0.340 1.00 . A A . 21 VAL HB 1 1
5 5167 1 1 21 VAL HG11 H -5.321 9.823 -0.310 1.00 . A A . 21 VAL HG11 1 1
5 5168 1 1 21 VAL HG12 H -5.682 8.135 0.052 1.00 . A A . 21 VAL HG12 1 1
5 5169 1 1 21 VAL HG13 H -5.898 9.368 1.294 1.00 . A A . 21 VAL HG13 1 1
5 5170 1 1 21 VAL HG21 H -7.738 10.991 1.133 1.00 . A A . 21 VAL HG21 1 1
5 5171 1 1 21 VAL HG22 H -8.884 10.911 -0.205 1.00 . A A . 21 VAL HG22 1 1
5 5172 1 1 21 VAL HG23 H -7.240 11.482 -0.486 1.00 . A A . 21 VAL HG23 1 1
5 5173 1 1 21 VAL N N -6.983 10.096 -2.574 1.00 . A A . 21 VAL N 1 1
5 5174 1 1 21 VAL O O -9.934 9.134 -1.359 1.00 . A A . 21 VAL O 1 1
5 5175 1 1 22 ALA C C -10.159 7.130 -5.159 1.00 . A A . 22 ALA C 1 1
5 5176 1 1 22 ALA CA C -10.428 7.652 -3.762 1.00 . A A . 22 ALA CA 1 1
5 5177 1 1 22 ALA CB C -11.418 8.811 -3.820 1.00 . A A . 22 ALA CB 1 1
5 5178 1 1 22 ALA H H -8.334 7.811 -3.672 1.00 . A A . 22 ALA H 1 1
5 5179 1 1 22 ALA HA H -10.840 6.860 -3.159 1.00 . A A . 22 ALA HA 1 1
5 5180 1 1 22 ALA HB1 H -11.010 9.602 -4.431 1.00 . A A . 22 ALA HB1 1 1
5 5181 1 1 22 ALA HB2 H -11.595 9.183 -2.821 1.00 . A A . 22 ALA HB2 1 1
5 5182 1 1 22 ALA HB3 H -12.349 8.469 -4.247 1.00 . A A . 22 ALA HB3 1 1
5 5183 1 1 22 ALA N N -9.153 8.055 -3.189 1.00 . A A . 22 ALA N 1 1
5 5184 1 1 22 ALA O O -10.725 6.129 -5.599 1.00 . A A . 22 ALA O 1 1
5 5185 1 1 23 ASP C C -7.678 6.468 -7.102 1.00 . A A . 23 ASP C 1 1
5 5186 1 1 23 ASP CA C -8.837 7.450 -7.180 1.00 . A A . 23 ASP CA 1 1
5 5187 1 1 23 ASP CB C -8.402 8.702 -7.947 1.00 . A A . 23 ASP CB 1 1
5 5188 1 1 23 ASP CG C -8.392 8.501 -9.450 1.00 . A A . 23 ASP CG 1 1
5 5189 1 1 23 ASP H H -8.831 8.592 -5.407 1.00 . A A . 23 ASP H 1 1
5 5190 1 1 23 ASP HA H -9.672 6.986 -7.684 1.00 . A A . 23 ASP HA 1 1
5 5191 1 1 23 ASP HB2 H -9.069 9.514 -7.713 1.00 . A A . 23 ASP HB2 1 1
5 5192 1 1 23 ASP HB3 H -7.400 8.977 -7.635 1.00 . A A . 23 ASP HB3 1 1
5 5193 1 1 23 ASP N N -9.249 7.815 -5.836 1.00 . A A . 23 ASP N 1 1
5 5194 1 1 23 ASP O O -7.740 5.356 -7.625 1.00 . A A . 23 ASP O 1 1
5 5195 1 1 23 ASP OD1 O -8.962 7.500 -9.928 1.00 . A A . 23 ASP OD1 1 1
5 5196 1 1 23 ASP OD2 O -7.837 9.365 -10.161 1.00 . A A . 23 ASP OD2 1 1
5 5197 1 1 24 ILE C C -4.962 6.278 -4.798 1.00 . A A . 24 ILE C 1 1
5 5198 1 1 24 ILE CA C -5.447 6.089 -6.198 1.00 . A A . 24 ILE CA 1 1
5 5199 1 1 24 ILE CB C -4.303 6.427 -7.184 1.00 . A A . 24 ILE CB 1 1
5 5200 1 1 24 ILE CD1 C -5.092 8.442 -8.575 1.00 . A A . 24 ILE CD1 1 1
5 5201 1 1 24 ILE CG1 C -4.211 7.939 -7.453 1.00 . A A . 24 ILE CG1 1 1
5 5202 1 1 24 ILE CG2 C -4.482 5.628 -8.462 1.00 . A A . 24 ILE CG2 1 1
5 5203 1 1 24 ILE H H -6.686 7.758 -5.951 1.00 . A A . 24 ILE H 1 1
5 5204 1 1 24 ILE HA H -5.703 5.044 -6.314 1.00 . A A . 24 ILE HA 1 1
5 5205 1 1 24 ILE HB H -3.366 6.102 -6.730 1.00 . A A . 24 ILE HB 1 1
5 5206 1 1 24 ILE HD11 H -6.126 8.237 -8.340 1.00 . A A . 24 ILE HD11 1 1
5 5207 1 1 24 ILE HD12 H -4.826 7.942 -9.495 1.00 . A A . 24 ILE HD12 1 1
5 5208 1 1 24 ILE HD13 H -4.954 9.508 -8.691 1.00 . A A . 24 ILE HD13 1 1
5 5209 1 1 24 ILE HG12 H -4.492 8.469 -6.557 1.00 . A A . 24 ILE HG12 1 1
5 5210 1 1 24 ILE HG13 H -3.187 8.186 -7.700 1.00 . A A . 24 ILE HG13 1 1
5 5211 1 1 24 ILE HG21 H -4.495 4.573 -8.219 1.00 . A A . 24 ILE HG21 1 1
5 5212 1 1 24 ILE HG22 H -3.663 5.833 -9.135 1.00 . A A . 24 ILE HG22 1 1
5 5213 1 1 24 ILE HG23 H -5.415 5.900 -8.932 1.00 . A A . 24 ILE HG23 1 1
5 5214 1 1 24 ILE N N -6.639 6.884 -6.394 1.00 . A A . 24 ILE N 1 1
5 5215 1 1 24 ILE O O -5.290 7.262 -4.149 1.00 . A A . 24 ILE O 1 1
5 5216 1 1 25 GLU C C -5.022 5.072 -2.124 1.00 . A A . 25 GLU C 1 1
5 5217 1 1 25 GLU CA C -3.781 5.269 -2.979 1.00 . A A . 25 GLU CA 1 1
5 5218 1 1 25 GLU CB C -2.989 6.521 -2.628 1.00 . A A . 25 GLU CB 1 1
5 5219 1 1 25 GLU CD C -1.547 7.736 -0.952 1.00 . A A . 25 GLU CD 1 1
5 5220 1 1 25 GLU CG C -2.408 6.523 -1.223 1.00 . A A . 25 GLU CG 1 1
5 5221 1 1 25 GLU H H -3.880 4.621 -4.968 1.00 . A A . 25 GLU H 1 1
5 5222 1 1 25 GLU HA H -3.142 4.403 -2.866 1.00 . A A . 25 GLU HA 1 1
5 5223 1 1 25 GLU HB2 H -2.174 6.608 -3.342 1.00 . A A . 25 GLU HB2 1 1
5 5224 1 1 25 GLU HB3 H -3.636 7.380 -2.737 1.00 . A A . 25 GLU HB3 1 1
5 5225 1 1 25 GLU HG2 H -3.220 6.512 -0.512 1.00 . A A . 25 GLU HG2 1 1
5 5226 1 1 25 GLU HG3 H -1.805 5.636 -1.095 1.00 . A A . 25 GLU HG3 1 1
5 5227 1 1 25 GLU N N -4.191 5.324 -4.347 1.00 . A A . 25 GLU N 1 1
5 5228 1 1 25 GLU O O -5.545 5.972 -1.467 1.00 . A A . 25 GLU O 1 1
5 5229 1 1 25 GLU OE1 O -2.096 8.848 -0.842 1.00 . A A . 25 GLU OE1 1 1
5 5230 1 1 25 GLU OE2 O -0.312 7.578 -0.833 1.00 . A A . 25 GLU OE2 1 1
5 5231 1 1 26 LYS C C -6.279 1.828 -1.360 1.00 . A A . 26 LYS C 1 1
5 5232 1 1 26 LYS CA C -6.549 3.321 -1.424 1.00 . A A . 26 LYS CA 1 1
5 5233 1 1 26 LYS CB C -7.933 3.649 -2.019 1.00 . A A . 26 LYS CB 1 1
5 5234 1 1 26 LYS CD C -9.645 3.269 -3.815 1.00 . A A . 26 LYS CD 1 1
5 5235 1 1 26 LYS CE C -9.942 2.730 -5.209 1.00 . A A . 26 LYS CE 1 1
5 5236 1 1 26 LYS CG C -8.167 3.164 -3.447 1.00 . A A . 26 LYS CG 1 1
5 5237 1 1 26 LYS H H -5.070 3.246 -2.847 1.00 . A A . 26 LYS H 1 1
5 5238 1 1 26 LYS HA H -6.469 3.738 -0.428 1.00 . A A . 26 LYS HA 1 1
5 5239 1 1 26 LYS HB2 H -8.690 3.205 -1.391 1.00 . A A . 26 LYS HB2 1 1
5 5240 1 1 26 LYS HB3 H -8.062 4.722 -2.005 1.00 . A A . 26 LYS HB3 1 1
5 5241 1 1 26 LYS HD2 H -10.223 2.708 -3.097 1.00 . A A . 26 LYS HD2 1 1
5 5242 1 1 26 LYS HD3 H -9.937 4.308 -3.774 1.00 . A A . 26 LYS HD3 1 1
5 5243 1 1 26 LYS HE2 H -9.381 1.819 -5.357 1.00 . A A . 26 LYS HE2 1 1
5 5244 1 1 26 LYS HE3 H -10.998 2.514 -5.278 1.00 . A A . 26 LYS HE3 1 1
5 5245 1 1 26 LYS HG2 H -7.590 3.774 -4.126 1.00 . A A . 26 LYS HG2 1 1
5 5246 1 1 26 LYS HG3 H -7.855 2.133 -3.527 1.00 . A A . 26 LYS HG3 1 1
5 5247 1 1 26 LYS HZ1 H -8.554 3.871 -6.275 1.00 . A A . 26 LYS HZ1 1 1
5 5248 1 1 26 LYS HZ2 H -10.071 4.603 -6.122 1.00 . A A . 26 LYS HZ2 1 1
5 5249 1 1 26 LYS HZ3 H -9.855 3.325 -7.211 1.00 . A A . 26 LYS HZ3 1 1
5 5250 1 1 26 LYS N N -5.492 3.850 -2.215 1.00 . A A . 26 LYS N 1 1
5 5251 1 1 26 LYS NZ N -9.577 3.697 -6.278 1.00 . A A . 26 LYS NZ 1 1
5 5252 1 1 26 LYS O O -6.177 1.162 -2.390 1.00 . A A . 26 LYS O 1 1
5 5253 1 1 27 ALA C C -6.723 -1.052 -0.056 1.00 . A A . 27 ALA C 1 1
5 5254 1 1 27 ALA CA C -5.611 -0.035 0.015 1.00 . A A . 27 ALA CA 1 1
5 5255 1 1 27 ALA CB C -4.897 -0.165 1.339 1.00 . A A . 27 ALA CB 1 1
5 5256 1 1 27 ALA H H -6.300 1.868 0.611 1.00 . A A . 27 ALA H 1 1
5 5257 1 1 27 ALA HA H -4.900 -0.238 -0.772 1.00 . A A . 27 ALA HA 1 1
5 5258 1 1 27 ALA HB1 H -4.419 -1.131 1.380 1.00 . A A . 27 ALA HB1 1 1
5 5259 1 1 27 ALA HB2 H -5.610 -0.080 2.145 1.00 . A A . 27 ALA HB2 1 1
5 5260 1 1 27 ALA HB3 H -4.153 0.611 1.429 1.00 . A A . 27 ALA HB3 1 1
5 5261 1 1 27 ALA N N -6.110 1.318 -0.166 1.00 . A A . 27 ALA N 1 1
5 5262 1 1 27 ALA O O -7.535 -1.178 0.857 1.00 . A A . 27 ALA O 1 1
5 5263 1 1 28 SER C C -7.281 -4.157 -1.480 1.00 . A A . 28 SER C 1 1
5 5264 1 1 28 SER CA C -7.799 -2.732 -1.396 1.00 . A A . 28 SER CA 1 1
5 5265 1 1 28 SER CB C -8.412 -2.380 -2.737 1.00 . A A . 28 SER CB 1 1
5 5266 1 1 28 SER H H -6.039 -1.656 -1.816 1.00 . A A . 28 SER H 1 1
5 5267 1 1 28 SER HA H -8.543 -2.649 -0.624 1.00 . A A . 28 SER HA 1 1
5 5268 1 1 28 SER HB2 H -7.604 -2.215 -3.439 1.00 . A A . 28 SER HB2 1 1
5 5269 1 1 28 SER HB3 H -9.018 -3.196 -3.079 1.00 . A A . 28 SER HB3 1 1
5 5270 1 1 28 SER HG H -9.124 -0.839 -1.771 1.00 . A A . 28 SER HG 1 1
5 5271 1 1 28 SER N N -6.747 -1.776 -1.153 1.00 . A A . 28 SER N 1 1
5 5272 1 1 28 SER O O -7.312 -4.777 -2.545 1.00 . A A . 28 SER O 1 1
5 5273 1 1 28 SER OG O -9.188 -1.199 -2.661 1.00 . A A . 28 SER OG 1 1
5 5274 1 1 29 ILE C C -6.367 -6.400 1.254 1.00 . A A . 29 ILE C 1 1
5 5275 1 1 29 ILE CA C -6.622 -6.098 -0.216 1.00 . A A . 29 ILE CA 1 1
5 5276 1 1 29 ILE CB C -5.499 -6.656 -1.123 1.00 . A A . 29 ILE CB 1 1
5 5277 1 1 29 ILE CD1 C -6.808 -8.705 -1.878 1.00 . A A . 29 ILE CD1 1 1
5 5278 1 1 29 ILE CG1 C -5.558 -8.185 -1.200 1.00 . A A . 29 ILE CG1 1 1
5 5279 1 1 29 ILE CG2 C -4.143 -6.201 -0.640 1.00 . A A . 29 ILE CG2 1 1
5 5280 1 1 29 ILE H H -6.543 -4.081 0.364 1.00 . A A . 29 ILE H 1 1
5 5281 1 1 29 ILE HA H -7.553 -6.568 -0.504 1.00 . A A . 29 ILE HA 1 1
5 5282 1 1 29 ILE HB H -5.647 -6.251 -2.114 1.00 . A A . 29 ILE HB 1 1
5 5283 1 1 29 ILE HD11 H -6.850 -8.329 -2.889 1.00 . A A . 29 ILE HD11 1 1
5 5284 1 1 29 ILE HD12 H -7.678 -8.373 -1.331 1.00 . A A . 29 ILE HD12 1 1
5 5285 1 1 29 ILE HD13 H -6.785 -9.785 -1.897 1.00 . A A . 29 ILE HD13 1 1
5 5286 1 1 29 ILE HG12 H -4.705 -8.546 -1.756 1.00 . A A . 29 ILE HG12 1 1
5 5287 1 1 29 ILE HG13 H -5.528 -8.592 -0.198 1.00 . A A . 29 ILE HG13 1 1
5 5288 1 1 29 ILE HG21 H -3.975 -6.568 0.362 1.00 . A A . 29 ILE HG21 1 1
5 5289 1 1 29 ILE HG22 H -4.105 -5.119 -0.636 1.00 . A A . 29 ILE HG22 1 1
5 5290 1 1 29 ILE HG23 H -3.377 -6.584 -1.297 1.00 . A A . 29 ILE HG23 1 1
5 5291 1 1 29 ILE N N -6.790 -4.673 -0.377 1.00 . A A . 29 ILE N 1 1
5 5292 1 1 29 ILE O O -5.892 -5.529 1.982 1.00 . A A . 29 ILE O 1 1
5 5293 1 1 30 MET C C -6.056 -9.605 2.880 1.00 . A A . 30 MET C 1 1
5 5294 1 1 30 MET CA C -6.133 -8.091 2.945 1.00 . A A . 30 MET CA 1 1
5 5295 1 1 30 MET CB C -6.910 -7.599 4.174 1.00 . A A . 30 MET CB 1 1
5 5296 1 1 30 MET CE C -8.602 -7.479 6.914 1.00 . A A . 30 MET CE 1 1
5 5297 1 1 30 MET CG C -6.263 -7.991 5.496 1.00 . A A . 30 MET CG 1 1
5 5298 1 1 30 MET H H -7.327 -8.144 1.198 1.00 . A A . 30 MET H 1 1
5 5299 1 1 30 MET HA H -5.123 -7.712 3.005 1.00 . A A . 30 MET HA 1 1
5 5300 1 1 30 MET HB2 H -6.970 -6.519 4.136 1.00 . A A . 30 MET HB2 1 1
5 5301 1 1 30 MET HB3 H -7.910 -8.010 4.149 1.00 . A A . 30 MET HB3 1 1
5 5302 1 1 30 MET HE1 H -9.050 -7.220 5.967 1.00 . A A . 30 MET HE1 1 1
5 5303 1 1 30 MET HE2 H -9.108 -6.948 7.708 1.00 . A A . 30 MET HE2 1 1
5 5304 1 1 30 MET HE3 H -8.693 -8.543 7.077 1.00 . A A . 30 MET HE3 1 1
5 5305 1 1 30 MET HG2 H -6.466 -9.034 5.684 1.00 . A A . 30 MET HG2 1 1
5 5306 1 1 30 MET HG3 H -5.196 -7.843 5.413 1.00 . A A . 30 MET HG3 1 1
5 5307 1 1 30 MET N N -6.696 -7.591 1.703 1.00 . A A . 30 MET N 1 1
5 5308 1 1 30 MET O O -6.867 -10.325 3.463 1.00 . A A . 30 MET O 1 1
5 5309 1 1 30 MET SD S -6.870 -7.025 6.900 1.00 . A A . 30 MET SD 1 1
5 5310 1 1 31 TYR C C -3.348 -11.662 1.639 1.00 . A A . 31 TYR C 1 1
5 5311 1 1 31 TYR CA C -4.832 -11.471 1.869 1.00 . A A . 31 TYR CA 1 1
5 5312 1 1 31 TYR CB C -5.612 -11.968 0.637 1.00 . A A . 31 TYR CB 1 1
5 5313 1 1 31 TYR CD1 C -7.689 -13.220 1.343 1.00 . A A . 31 TYR CD1 1 1
5 5314 1 1 31 TYR CD2 C -7.948 -11.006 0.495 1.00 . A A . 31 TYR CD2 1 1
5 5315 1 1 31 TYR CE1 C -9.056 -13.319 1.515 1.00 . A A . 31 TYR CE1 1 1
5 5316 1 1 31 TYR CE2 C -9.316 -11.097 0.667 1.00 . A A . 31 TYR CE2 1 1
5 5317 1 1 31 TYR CG C -7.112 -12.063 0.832 1.00 . A A . 31 TYR CG 1 1
5 5318 1 1 31 TYR CZ C -9.866 -12.257 1.173 1.00 . A A . 31 TYR CZ 1 1
5 5319 1 1 31 TYR H H -4.433 -9.409 1.739 1.00 . A A . 31 TYR H 1 1
5 5320 1 1 31 TYR HA H -5.132 -12.033 2.741 1.00 . A A . 31 TYR HA 1 1
5 5321 1 1 31 TYR HB2 H -5.428 -11.302 -0.189 1.00 . A A . 31 TYR HB2 1 1
5 5322 1 1 31 TYR HB3 H -5.252 -12.953 0.376 1.00 . A A . 31 TYR HB3 1 1
5 5323 1 1 31 TYR HD1 H -7.054 -14.051 1.609 1.00 . A A . 31 TYR HD1 1 1
5 5324 1 1 31 TYR HD2 H -7.514 -10.101 0.097 1.00 . A A . 31 TYR HD2 1 1
5 5325 1 1 31 TYR HE1 H -9.486 -14.226 1.913 1.00 . A A . 31 TYR HE1 1 1
5 5326 1 1 31 TYR HE2 H -9.951 -10.263 0.400 1.00 . A A . 31 TYR HE2 1 1
5 5327 1 1 31 TYR HH H -11.418 -12.816 2.168 1.00 . A A . 31 TYR HH 1 1
5 5328 1 1 31 TYR N N -5.064 -10.060 2.133 1.00 . A A . 31 TYR N 1 1
5 5329 1 1 31 TYR O O -2.634 -10.671 1.488 1.00 . A A . 31 TYR O 1 1
5 5330 1 1 31 TYR OH O -11.230 -12.357 1.341 1.00 . A A . 31 TYR OH 1 1
5 5331 1 1 32 PRO C C -1.143 -12.880 -0.148 1.00 . A A . 32 PRO C 1 1
5 5332 1 1 32 PRO CA C -1.463 -13.236 1.308 1.00 . A A . 32 PRO CA 1 1
5 5333 1 1 32 PRO CB C -1.385 -14.753 1.518 1.00 . A A . 32 PRO CB 1 1
5 5334 1 1 32 PRO CD C -3.579 -14.093 2.138 1.00 . A A . 32 PRO CD 1 1
5 5335 1 1 32 PRO CG C -2.797 -15.216 1.529 1.00 . A A . 32 PRO CG 1 1
5 5336 1 1 32 PRO HA H -0.748 -12.749 1.956 1.00 . A A . 32 PRO HA 1 1
5 5337 1 1 32 PRO HB2 H -0.829 -15.201 0.707 1.00 . A A . 32 PRO HB2 1 1
5 5338 1 1 32 PRO HB3 H -0.894 -14.964 2.457 1.00 . A A . 32 PRO HB3 1 1
5 5339 1 1 32 PRO HD2 H -4.594 -14.083 1.770 1.00 . A A . 32 PRO HD2 1 1
5 5340 1 1 32 PRO HD3 H -3.562 -14.161 3.212 1.00 . A A . 32 PRO HD3 1 1
5 5341 1 1 32 PRO HG2 H -3.129 -15.404 0.519 1.00 . A A . 32 PRO HG2 1 1
5 5342 1 1 32 PRO HG3 H -2.887 -16.108 2.131 1.00 . A A . 32 PRO HG3 1 1
5 5343 1 1 32 PRO N N -2.848 -12.906 1.684 1.00 . A A . 32 PRO N 1 1
5 5344 1 1 32 PRO O O -0.674 -13.727 -0.913 1.00 . A A . 32 PRO O 1 1
5 5345 1 1 33 SER C C -2.258 -11.736 -2.775 1.00 . A A . 33 SER C 1 1
5 5346 1 1 33 SER CA C -1.222 -11.098 -1.856 1.00 . A A . 33 SER CA 1 1
5 5347 1 1 33 SER CB C 0.197 -11.341 -2.378 1.00 . A A . 33 SER CB 1 1
5 5348 1 1 33 SER H H -1.663 -10.985 0.201 1.00 . A A . 33 SER H 1 1
5 5349 1 1 33 SER HA H -1.405 -10.032 -1.822 1.00 . A A . 33 SER HA 1 1
5 5350 1 1 33 SER HB2 H 0.908 -10.873 -1.713 1.00 . A A . 33 SER HB2 1 1
5 5351 1 1 33 SER HB3 H 0.385 -12.404 -2.410 1.00 . A A . 33 SER HB3 1 1
5 5352 1 1 33 SER HG H 0.664 -9.890 -3.609 1.00 . A A . 33 SER HG 1 1
5 5353 1 1 33 SER N N -1.372 -11.610 -0.499 1.00 . A A . 33 SER N 1 1
5 5354 1 1 33 SER O O -3.190 -11.072 -3.230 1.00 . A A . 33 SER O 1 1
5 5355 1 1 33 SER OG O 0.376 -10.808 -3.678 1.00 . A A . 33 SER OG 1 1
5 5356 1 1 34 ASN C C -2.369 -15.208 -4.049 1.00 . A A . 34 ASN C 1 1
5 5357 1 1 34 ASN CA C -2.975 -13.821 -3.860 1.00 . A A . 34 ASN CA 1 1
5 5358 1 1 34 ASN CB C -3.139 -13.148 -5.233 1.00 . A A . 34 ASN CB 1 1
5 5359 1 1 34 ASN CG C -4.356 -13.641 -6.010 1.00 . A A . 34 ASN CG 1 1
5 5360 1 1 34 ASN H H -1.400 -13.509 -2.487 1.00 . A A . 34 ASN H 1 1
5 5361 1 1 34 ASN HA H -3.939 -13.914 -3.380 1.00 . A A . 34 ASN HA 1 1
5 5362 1 1 34 ASN HB2 H -3.238 -12.084 -5.093 1.00 . A A . 34 ASN HB2 1 1
5 5363 1 1 34 ASN HB3 H -2.256 -13.344 -5.825 1.00 . A A . 34 ASN HB3 1 1
5 5364 1 1 34 ASN HD21 H -4.469 -11.903 -6.966 1.00 . A A . 34 ASN HD21 1 1
5 5365 1 1 34 ASN HD22 H -5.665 -13.073 -7.393 1.00 . A A . 34 ASN HD22 1 1
5 5366 1 1 34 ASN N N -2.108 -13.042 -2.983 1.00 . A A . 34 ASN N 1 1
5 5367 1 1 34 ASN ND2 N -4.884 -12.786 -6.875 1.00 . A A . 34 ASN ND2 1 1
5 5368 1 1 34 ASN O O -3.082 -16.192 -4.238 1.00 . A A . 34 ASN O 1 1
5 5369 1 1 34 ASN OD1 O -4.814 -14.772 -5.846 1.00 . A A . 34 ASN OD1 1 1
5 5370 1 1 35 ASN C C 0.879 -16.606 -3.317 1.00 . A A . 35 ASN C 1 1
5 5371 1 1 35 ASN CA C -0.329 -16.527 -4.238 1.00 . A A . 35 ASN CA 1 1
5 5372 1 1 35 ASN CB C 0.106 -16.585 -5.709 1.00 . A A . 35 ASN CB 1 1
5 5373 1 1 35 ASN CG C 0.481 -17.987 -6.168 1.00 . A A . 35 ASN CG 1 1
5 5374 1 1 35 ASN H H -0.524 -14.488 -3.705 1.00 . A A . 35 ASN H 1 1
5 5375 1 1 35 ASN HA H -0.994 -17.352 -4.023 1.00 . A A . 35 ASN HA 1 1
5 5376 1 1 35 ASN HB2 H -0.701 -16.230 -6.330 1.00 . A A . 35 ASN HB2 1 1
5 5377 1 1 35 ASN HB3 H 0.964 -15.943 -5.846 1.00 . A A . 35 ASN HB3 1 1
5 5378 1 1 35 ASN HD21 H 2.388 -17.674 -5.712 1.00 . A A . 35 ASN HD21 1 1
5 5379 1 1 35 ASN HD22 H 2.015 -19.237 -6.363 1.00 . A A . 35 ASN HD22 1 1
5 5380 1 1 35 ASN N N -1.041 -15.283 -3.972 1.00 . A A . 35 ASN N 1 1
5 5381 1 1 35 ASN ND2 N 1.754 -18.332 -6.072 1.00 . A A . 35 ASN ND2 1 1
5 5382 1 1 35 ASN O O 1.993 -16.923 -3.731 1.00 . A A . 35 ASN O 1 1
5 5383 1 1 35 ASN OD1 O -0.373 -18.752 -6.615 1.00 . A A . 35 ASN OD1 1 1
5 5384 1 1 36 CYS C C 1.234 -16.785 0.257 1.00 . A A . 36 CYS C 1 1
5 5385 1 1 36 CYS CA C 1.712 -16.255 -1.075 1.00 . A A . 36 CYS CA 1 1
5 5386 1 1 36 CYS CB C 2.225 -14.825 -0.929 1.00 . A A . 36 CYS CB 1 1
5 5387 1 1 36 CYS H H -0.276 -16.110 -1.771 1.00 . A A . 36 CYS H 1 1
5 5388 1 1 36 CYS HA H 2.519 -16.875 -1.423 1.00 . A A . 36 CYS HA 1 1
5 5389 1 1 36 CYS HB2 H 1.696 -14.190 -1.636 1.00 . A A . 36 CYS HB2 1 1
5 5390 1 1 36 CYS HB3 H 2.039 -14.475 0.082 1.00 . A A . 36 CYS HB3 1 1
5 5391 1 1 36 CYS N N 0.646 -16.301 -2.057 1.00 . A A . 36 CYS N 1 1
5 5392 1 1 36 CYS O O 0.108 -17.264 0.378 1.00 . A A . 36 CYS O 1 1
5 5393 1 1 36 CYS SG S 4.012 -14.672 -1.250 1.00 . A A . 36 CYS SG 1 1
5 5394 1 1 37 ASP C C 1.957 -15.946 3.534 1.00 . A A . 37 ASP C 1 1
5 5395 1 1 37 ASP CA C 1.761 -17.120 2.601 1.00 . A A . 37 ASP CA 1 1
5 5396 1 1 37 ASP CB C 2.594 -18.330 3.056 1.00 . A A . 37 ASP CB 1 1
5 5397 1 1 37 ASP CG C 4.086 -18.057 3.109 1.00 . A A . 37 ASP CG 1 1
5 5398 1 1 37 ASP H H 2.997 -16.324 1.070 1.00 . A A . 37 ASP H 1 1
5 5399 1 1 37 ASP HA H 0.714 -17.392 2.606 1.00 . A A . 37 ASP HA 1 1
5 5400 1 1 37 ASP HB2 H 2.270 -18.623 4.044 1.00 . A A . 37 ASP HB2 1 1
5 5401 1 1 37 ASP HB3 H 2.423 -19.150 2.374 1.00 . A A . 37 ASP HB3 1 1
5 5402 1 1 37 ASP N N 2.100 -16.702 1.249 1.00 . A A . 37 ASP N 1 1
5 5403 1 1 37 ASP O O 1.926 -16.076 4.760 1.00 . A A . 37 ASP O 1 1
5 5404 1 1 37 ASP OD1 O 4.763 -18.207 2.068 1.00 . A A . 37 ASP OD1 1 1
5 5405 1 1 37 ASP OD2 O 4.599 -17.715 4.193 1.00 . A A . 37 ASP OD2 1 1
5 5406 1 1 38 LYS C C 1.246 -12.572 3.213 1.00 . A A . 38 LYS C 1 1
5 5407 1 1 38 LYS CA C 2.309 -13.557 3.660 1.00 . A A . 38 LYS CA 1 1
5 5408 1 1 38 LYS CB C 3.707 -12.991 3.420 1.00 . A A . 38 LYS CB 1 1
5 5409 1 1 38 LYS CD C 5.238 -11.709 1.878 1.00 . A A . 38 LYS CD 1 1
5 5410 1 1 38 LYS CE C 5.392 -10.583 2.891 1.00 . A A . 38 LYS CE 1 1
5 5411 1 1 38 LYS CG C 3.906 -12.429 2.025 1.00 . A A . 38 LYS CG 1 1
5 5412 1 1 38 LYS H H 2.121 -14.753 1.951 1.00 . A A . 38 LYS H 1 1
5 5413 1 1 38 LYS HA H 2.180 -13.766 4.710 1.00 . A A . 38 LYS HA 1 1
5 5414 1 1 38 LYS HB2 H 3.895 -12.206 4.129 1.00 . A A . 38 LYS HB2 1 1
5 5415 1 1 38 LYS HB3 H 4.424 -13.781 3.566 1.00 . A A . 38 LYS HB3 1 1
5 5416 1 1 38 LYS HD2 H 6.035 -12.421 2.027 1.00 . A A . 38 LYS HD2 1 1
5 5417 1 1 38 LYS HD3 H 5.303 -11.298 0.882 1.00 . A A . 38 LYS HD3 1 1
5 5418 1 1 38 LYS HE2 H 5.332 -11.001 3.883 1.00 . A A . 38 LYS HE2 1 1
5 5419 1 1 38 LYS HE3 H 6.361 -10.125 2.753 1.00 . A A . 38 LYS HE3 1 1
5 5420 1 1 38 LYS HG2 H 3.869 -13.242 1.314 1.00 . A A . 38 LYS HG2 1 1
5 5421 1 1 38 LYS HG3 H 3.100 -11.738 1.825 1.00 . A A . 38 LYS HG3 1 1
5 5422 1 1 38 LYS HZ1 H 4.381 -9.116 1.787 1.00 . A A . 38 LYS HZ1 1 1
5 5423 1 1 38 LYS HZ2 H 4.469 -8.791 3.454 1.00 . A A . 38 LYS HZ2 1 1
5 5424 1 1 38 LYS HZ3 H 3.399 -9.962 2.878 1.00 . A A . 38 LYS HZ3 1 1
5 5425 1 1 38 LYS N N 2.132 -14.786 2.928 1.00 . A A . 38 LYS N 1 1
5 5426 1 1 38 LYS NZ N 4.338 -9.544 2.743 1.00 . A A . 38 LYS NZ 1 1
5 5427 1 1 38 LYS O O 1.048 -12.352 2.021 1.00 . A A . 38 LYS O 1 1
5 5428 1 1 39 ILE C C -0.136 -9.702 3.620 1.00 . A A . 39 ILE C 1 1
5 5429 1 1 39 ILE CA C -0.573 -11.140 3.868 1.00 . A A . 39 ILE CA 1 1
5 5430 1 1 39 ILE CB C -1.641 -11.219 4.982 1.00 . A A . 39 ILE CB 1 1
5 5431 1 1 39 ILE CD1 C -2.049 -10.991 7.483 1.00 . A A . 39 ILE CD1 1 1
5 5432 1 1 39 ILE CG1 C -1.053 -10.866 6.348 1.00 . A A . 39 ILE CG1 1 1
5 5433 1 1 39 ILE CG2 C -2.239 -12.616 5.013 1.00 . A A . 39 ILE CG2 1 1
5 5434 1 1 39 ILE H H 0.880 -12.080 5.083 1.00 . A A . 39 ILE H 1 1
5 5435 1 1 39 ILE HA H -1.023 -11.526 2.958 1.00 . A A . 39 ILE HA 1 1
5 5436 1 1 39 ILE HB H -2.431 -10.525 4.741 1.00 . A A . 39 ILE HB 1 1
5 5437 1 1 39 ILE HD11 H -2.896 -10.347 7.293 1.00 . A A . 39 ILE HD11 1 1
5 5438 1 1 39 ILE HD12 H -1.578 -10.700 8.410 1.00 . A A . 39 ILE HD12 1 1
5 5439 1 1 39 ILE HD13 H -2.385 -12.015 7.556 1.00 . A A . 39 ILE HD13 1 1
5 5440 1 1 39 ILE HG12 H -0.224 -11.526 6.560 1.00 . A A . 39 ILE HG12 1 1
5 5441 1 1 39 ILE HG13 H -0.700 -9.846 6.325 1.00 . A A . 39 ILE HG13 1 1
5 5442 1 1 39 ILE HG21 H -2.630 -12.856 4.036 1.00 . A A . 39 ILE HG21 1 1
5 5443 1 1 39 ILE HG22 H -3.038 -12.649 5.738 1.00 . A A . 39 ILE HG22 1 1
5 5444 1 1 39 ILE HG23 H -1.476 -13.331 5.281 1.00 . A A . 39 ILE HG23 1 1
5 5445 1 1 39 ILE N N 0.577 -11.977 4.165 1.00 . A A . 39 ILE N 1 1
5 5446 1 1 39 ILE O O 0.716 -9.169 4.330 1.00 . A A . 39 ILE O 1 1
5 5447 1 1 40 GLU C C -1.366 -6.897 1.723 1.00 . A A . 40 GLU C 1 1
5 5448 1 1 40 GLU CA C -0.209 -7.826 2.071 1.00 . A A . 40 GLU CA 1 1
5 5449 1 1 40 GLU CB C 0.652 -8.072 0.828 1.00 . A A . 40 GLU CB 1 1
5 5450 1 1 40 GLU CD C 2.830 -9.124 0.001 1.00 . A A . 40 GLU CD 1 1
5 5451 1 1 40 GLU CG C 1.736 -9.118 1.053 1.00 . A A . 40 GLU CG 1 1
5 5452 1 1 40 GLU H H -1.478 -9.515 2.152 1.00 . A A . 40 GLU H 1 1
5 5453 1 1 40 GLU HA H 0.397 -7.363 2.836 1.00 . A A . 40 GLU HA 1 1
5 5454 1 1 40 GLU HB2 H 0.008 -8.414 0.028 1.00 . A A . 40 GLU HB2 1 1
5 5455 1 1 40 GLU HB3 H 1.123 -7.146 0.536 1.00 . A A . 40 GLU HB3 1 1
5 5456 1 1 40 GLU HG2 H 2.193 -8.935 2.014 1.00 . A A . 40 GLU HG2 1 1
5 5457 1 1 40 GLU HG3 H 1.268 -10.091 1.069 1.00 . A A . 40 GLU HG3 1 1
5 5458 1 1 40 GLU N N -0.699 -9.098 2.584 1.00 . A A . 40 GLU N 1 1
5 5459 1 1 40 GLU O O -2.508 -7.342 1.603 1.00 . A A . 40 GLU O 1 1
5 5460 1 1 40 GLU OE1 O 2.628 -9.719 -1.077 1.00 . A A . 40 GLU OE1 1 1
5 5461 1 1 40 GLU OE2 O 3.921 -8.574 0.279 1.00 . A A . 40 GLU OE2 1 1
5 5462 1 1 41 VAL C C -1.619 -3.930 -0.109 1.00 . A A . 41 VAL C 1 1
5 5463 1 1 41 VAL CA C -2.040 -4.600 1.207 1.00 . A A . 41 VAL CA 1 1
5 5464 1 1 41 VAL CB C -2.219 -3.546 2.333 1.00 . A A . 41 VAL CB 1 1
5 5465 1 1 41 VAL CG1 C -2.212 -2.121 1.790 1.00 . A A . 41 VAL CG1 1 1
5 5466 1 1 41 VAL CG2 C -3.508 -3.817 3.098 1.00 . A A . 41 VAL CG2 1 1
5 5467 1 1 41 VAL H H -0.139 -5.324 1.772 1.00 . A A . 41 VAL H 1 1
5 5468 1 1 41 VAL HA H -2.988 -5.100 1.055 1.00 . A A . 41 VAL HA 1 1
5 5469 1 1 41 VAL HB H -1.395 -3.644 3.023 1.00 . A A . 41 VAL HB 1 1
5 5470 1 1 41 VAL HG11 H -2.314 -1.423 2.606 1.00 . A A . 41 VAL HG11 1 1
5 5471 1 1 41 VAL HG12 H -3.039 -1.994 1.104 1.00 . A A . 41 VAL HG12 1 1
5 5472 1 1 41 VAL HG13 H -1.284 -1.934 1.268 1.00 . A A . 41 VAL HG13 1 1
5 5473 1 1 41 VAL HG21 H -3.489 -4.823 3.496 1.00 . A A . 41 VAL HG21 1 1
5 5474 1 1 41 VAL HG22 H -4.351 -3.711 2.433 1.00 . A A . 41 VAL HG22 1 1
5 5475 1 1 41 VAL HG23 H -3.600 -3.111 3.910 1.00 . A A . 41 VAL HG23 1 1
5 5476 1 1 41 VAL N N -1.060 -5.609 1.598 1.00 . A A . 41 VAL N 1 1
5 5477 1 1 41 VAL O O -0.426 -3.758 -0.355 1.00 . A A . 41 VAL O 1 1
5 5478 1 1 42 ILE C C -2.906 -1.563 -2.292 1.00 . A A . 42 ILE C 1 1
5 5479 1 1 42 ILE CA C -2.285 -2.942 -2.229 1.00 . A A . 42 ILE CA 1 1
5 5480 1 1 42 ILE CB C -2.783 -3.757 -3.444 1.00 . A A . 42 ILE CB 1 1
5 5481 1 1 42 ILE CD1 C -2.827 -6.088 -4.479 1.00 . A A . 42 ILE CD1 1 1
5 5482 1 1 42 ILE CG1 C -2.309 -5.212 -3.358 1.00 . A A . 42 ILE CG1 1 1
5 5483 1 1 42 ILE CG2 C -2.267 -3.108 -4.726 1.00 . A A . 42 ILE CG2 1 1
5 5484 1 1 42 ILE H H -3.536 -3.697 -0.714 1.00 . A A . 42 ILE H 1 1
5 5485 1 1 42 ILE HA H -1.211 -2.846 -2.301 1.00 . A A . 42 ILE HA 1 1
5 5486 1 1 42 ILE HB H -3.873 -3.729 -3.457 1.00 . A A . 42 ILE HB 1 1
5 5487 1 1 42 ILE HD11 H -2.472 -5.709 -5.426 1.00 . A A . 42 ILE HD11 1 1
5 5488 1 1 42 ILE HD12 H -3.906 -6.079 -4.469 1.00 . A A . 42 ILE HD12 1 1
5 5489 1 1 42 ILE HD13 H -2.472 -7.099 -4.341 1.00 . A A . 42 ILE HD13 1 1
5 5490 1 1 42 ILE HG12 H -1.230 -5.234 -3.392 1.00 . A A . 42 ILE HG12 1 1
5 5491 1 1 42 ILE HG13 H -2.643 -5.637 -2.423 1.00 . A A . 42 ILE HG13 1 1
5 5492 1 1 42 ILE HG21 H -1.193 -2.983 -4.654 1.00 . A A . 42 ILE HG21 1 1
5 5493 1 1 42 ILE HG22 H -2.733 -2.143 -4.858 1.00 . A A . 42 ILE HG22 1 1
5 5494 1 1 42 ILE HG23 H -2.500 -3.738 -5.573 1.00 . A A . 42 ILE HG23 1 1
5 5495 1 1 42 ILE N N -2.592 -3.566 -0.958 1.00 . A A . 42 ILE N 1 1
5 5496 1 1 42 ILE O O -4.120 -1.416 -2.447 1.00 . A A . 42 ILE O 1 1
5 5497 1 1 43 ILE C C -1.885 1.360 -3.534 1.00 . A A . 43 ILE C 1 1
5 5498 1 1 43 ILE CA C -2.499 0.811 -2.283 1.00 . A A . 43 ILE CA 1 1
5 5499 1 1 43 ILE CB C -2.048 1.698 -1.124 1.00 . A A . 43 ILE CB 1 1
5 5500 1 1 43 ILE CD1 C -1.271 1.718 1.287 1.00 . A A . 43 ILE CD1 1 1
5 5501 1 1 43 ILE CG1 C -1.948 0.927 0.189 1.00 . A A . 43 ILE CG1 1 1
5 5502 1 1 43 ILE CG2 C -3.017 2.834 -0.973 1.00 . A A . 43 ILE CG2 1 1
5 5503 1 1 43 ILE H H -1.140 -0.750 -1.899 1.00 . A A . 43 ILE H 1 1
5 5504 1 1 43 ILE HA H -3.573 0.855 -2.375 1.00 . A A . 43 ILE HA 1 1
5 5505 1 1 43 ILE HB H -1.079 2.111 -1.376 1.00 . A A . 43 ILE HB 1 1
5 5506 1 1 43 ILE HD11 H -1.868 2.584 1.527 1.00 . A A . 43 ILE HD11 1 1
5 5507 1 1 43 ILE HD12 H -0.294 2.038 0.942 1.00 . A A . 43 ILE HD12 1 1
5 5508 1 1 43 ILE HD13 H -1.161 1.098 2.163 1.00 . A A . 43 ILE HD13 1 1
5 5509 1 1 43 ILE HG12 H -2.941 0.670 0.526 1.00 . A A . 43 ILE HG12 1 1
5 5510 1 1 43 ILE HG13 H -1.379 0.023 0.028 1.00 . A A . 43 ILE HG13 1 1
5 5511 1 1 43 ILE HG21 H -2.650 3.525 -0.233 1.00 . A A . 43 ILE HG21 1 1
5 5512 1 1 43 ILE HG22 H -3.976 2.439 -0.661 1.00 . A A . 43 ILE HG22 1 1
5 5513 1 1 43 ILE HG23 H -3.132 3.342 -1.926 1.00 . A A . 43 ILE HG23 1 1
5 5514 1 1 43 ILE N N -2.075 -0.562 -2.128 1.00 . A A . 43 ILE N 1 1
5 5515 1 1 43 ILE O O -0.682 1.545 -3.614 1.00 . A A . 43 ILE O 1 1
5 5516 1 1 44 THR C C -2.004 3.568 -5.807 1.00 . A A . 44 THR C 1 1
5 5517 1 1 44 THR CA C -2.124 2.058 -5.762 1.00 . A A . 44 THR CA 1 1
5 5518 1 1 44 THR CB C -2.946 1.593 -6.955 1.00 . A A . 44 THR CB 1 1
5 5519 1 1 44 THR CG2 C -3.104 0.086 -6.963 1.00 . A A . 44 THR CG2 1 1
5 5520 1 1 44 THR H H -3.651 1.509 -4.415 1.00 . A A . 44 THR H 1 1
5 5521 1 1 44 THR HA H -1.138 1.628 -5.848 1.00 . A A . 44 THR HA 1 1
5 5522 1 1 44 THR HB H -2.414 1.895 -7.836 1.00 . A A . 44 THR HB 1 1
5 5523 1 1 44 THR HG1 H -4.104 3.168 -6.834 1.00 . A A . 44 THR HG1 1 1
5 5524 1 1 44 THR HG21 H -3.611 -0.223 -6.061 1.00 . A A . 44 THR HG21 1 1
5 5525 1 1 44 THR HG22 H -2.129 -0.375 -7.007 1.00 . A A . 44 THR HG22 1 1
5 5526 1 1 44 THR HG23 H -3.684 -0.211 -7.825 1.00 . A A . 44 THR HG23 1 1
5 5527 1 1 44 THR N N -2.683 1.618 -4.519 1.00 . A A . 44 THR N 1 1
5 5528 1 1 44 THR O O -2.898 4.238 -6.282 1.00 . A A . 44 THR O 1 1
5 5529 1 1 44 THR OG1 O -4.232 2.213 -6.933 1.00 . A A . 44 THR OG1 1 1
5 5530 1 1 45 LEU C C -0.103 5.968 -6.622 1.00 . A A . 45 LEU C 1 1
5 5531 1 1 45 LEU CA C -0.744 5.542 -5.309 1.00 . A A . 45 LEU CA 1 1
5 5532 1 1 45 LEU CB C 0.036 5.993 -4.044 1.00 . A A . 45 LEU CB 1 1
5 5533 1 1 45 LEU CD1 C 1.418 7.977 -4.772 1.00 . A A . 45 LEU CD1 1 1
5 5534 1 1 45 LEU CD2 C 2.200 6.543 -2.907 1.00 . A A . 45 LEU CD2 1 1
5 5535 1 1 45 LEU CG C 1.453 6.557 -4.222 1.00 . A A . 45 LEU CG 1 1
5 5536 1 1 45 LEU H H -0.197 3.541 -4.986 1.00 . A A . 45 LEU H 1 1
5 5537 1 1 45 LEU HA H -1.736 5.971 -5.271 1.00 . A A . 45 LEU HA 1 1
5 5538 1 1 45 LEU HB2 H -0.553 6.753 -3.555 1.00 . A A . 45 LEU HB2 1 1
5 5539 1 1 45 LEU HB3 H 0.099 5.145 -3.379 1.00 . A A . 45 LEU HB3 1 1
5 5540 1 1 45 LEU HD11 H 2.428 8.339 -4.897 1.00 . A A . 45 LEU HD11 1 1
5 5541 1 1 45 LEU HD12 H 0.890 8.617 -4.081 1.00 . A A . 45 LEU HD12 1 1
5 5542 1 1 45 LEU HD13 H 0.913 7.982 -5.727 1.00 . A A . 45 LEU HD13 1 1
5 5543 1 1 45 LEU HD21 H 3.189 6.953 -3.051 1.00 . A A . 45 LEU HD21 1 1
5 5544 1 1 45 LEU HD22 H 2.279 5.527 -2.548 1.00 . A A . 45 LEU HD22 1 1
5 5545 1 1 45 LEU HD23 H 1.666 7.141 -2.184 1.00 . A A . 45 LEU HD23 1 1
5 5546 1 1 45 LEU HG H 1.991 5.928 -4.920 1.00 . A A . 45 LEU HG 1 1
5 5547 1 1 45 LEU N N -0.910 4.108 -5.320 1.00 . A A . 45 LEU N 1 1
5 5548 1 1 45 LEU O O 1.111 5.903 -6.808 1.00 . A A . 45 LEU O 1 1
5 5549 1 1 46 LYS C C -1.553 7.581 -9.598 1.00 . A A . 46 LYS C 1 1
5 5550 1 1 46 LYS CA C -0.467 6.818 -8.847 1.00 . A A . 46 LYS CA 1 1
5 5551 1 1 46 LYS CB C 0.185 5.769 -9.757 1.00 . A A . 46 LYS CB 1 1
5 5552 1 1 46 LYS CD C 1.487 5.338 -11.874 1.00 . A A . 46 LYS CD 1 1
5 5553 1 1 46 LYS CE C 2.359 5.974 -12.947 1.00 . A A . 46 LYS CE 1 1
5 5554 1 1 46 LYS CG C 0.985 6.382 -10.894 1.00 . A A . 46 LYS CG 1 1
5 5555 1 1 46 LYS H H -1.923 6.139 -7.430 1.00 . A A . 46 LYS H 1 1
5 5556 1 1 46 LYS HA H 0.285 7.519 -8.572 1.00 . A A . 46 LYS HA 1 1
5 5557 1 1 46 LYS HB2 H 0.848 5.156 -9.164 1.00 . A A . 46 LYS HB2 1 1
5 5558 1 1 46 LYS HB3 H -0.586 5.145 -10.182 1.00 . A A . 46 LYS HB3 1 1
5 5559 1 1 46 LYS HD2 H 2.068 4.603 -11.339 1.00 . A A . 46 LYS HD2 1 1
5 5560 1 1 46 LYS HD3 H 0.640 4.860 -12.346 1.00 . A A . 46 LYS HD3 1 1
5 5561 1 1 46 LYS HE2 H 3.287 6.293 -12.494 1.00 . A A . 46 LYS HE2 1 1
5 5562 1 1 46 LYS HE3 H 2.566 5.237 -13.708 1.00 . A A . 46 LYS HE3 1 1
5 5563 1 1 46 LYS HG2 H 0.356 7.081 -11.424 1.00 . A A . 46 LYS HG2 1 1
5 5564 1 1 46 LYS HG3 H 1.832 6.907 -10.478 1.00 . A A . 46 LYS HG3 1 1
5 5565 1 1 46 LYS HZ1 H 0.769 6.883 -13.961 1.00 . A A . 46 LYS HZ1 1 1
5 5566 1 1 46 LYS HZ2 H 2.290 7.522 -14.356 1.00 . A A . 46 LYS HZ2 1 1
5 5567 1 1 46 LYS HZ3 H 1.570 7.910 -12.871 1.00 . A A . 46 LYS HZ3 1 1
5 5568 1 1 46 LYS N N -0.951 6.256 -7.591 1.00 . A A . 46 LYS N 1 1
5 5569 1 1 46 LYS NZ N 1.700 7.152 -13.577 1.00 . A A . 46 LYS NZ 1 1
5 5570 1 1 46 LYS O O -1.857 8.724 -9.274 1.00 . A A . 46 LYS O 1 1
5 5571 1 1 47 GLU C C -4.108 6.366 -11.924 1.00 . A A . 47 GLU C 1 1
5 5572 1 1 47 GLU CA C -3.192 7.484 -11.436 1.00 . A A . 47 GLU CA 1 1
5 5573 1 1 47 GLU CB C -2.604 8.204 -12.655 1.00 . A A . 47 GLU CB 1 1
5 5574 1 1 47 GLU CD C -2.704 10.602 -11.863 1.00 . A A . 47 GLU CD 1 1
5 5575 1 1 47 GLU CG C -1.823 9.466 -12.337 1.00 . A A . 47 GLU CG 1 1
5 5576 1 1 47 GLU H H -1.845 5.998 -10.776 1.00 . A A . 47 GLU H 1 1
5 5577 1 1 47 GLU HA H -3.762 8.184 -10.842 1.00 . A A . 47 GLU HA 1 1
5 5578 1 1 47 GLU HB2 H -1.940 7.523 -13.168 1.00 . A A . 47 GLU HB2 1 1
5 5579 1 1 47 GLU HB3 H -3.412 8.467 -13.321 1.00 . A A . 47 GLU HB3 1 1
5 5580 1 1 47 GLU HG2 H -1.105 9.243 -11.562 1.00 . A A . 47 GLU HG2 1 1
5 5581 1 1 47 GLU HG3 H -1.299 9.783 -13.228 1.00 . A A . 47 GLU HG3 1 1
5 5582 1 1 47 GLU N N -2.135 6.915 -10.599 1.00 . A A . 47 GLU N 1 1
5 5583 1 1 47 GLU O O -5.260 6.252 -11.506 1.00 . A A . 47 GLU O 1 1
5 5584 1 1 47 GLU OE1 O -3.887 10.652 -12.263 1.00 . A A . 47 GLU OE1 1 1
5 5585 1 1 47 GLU OE2 O -2.209 11.464 -11.109 1.00 . A A . 47 GLU OE2 1 1
5 5586 1 1 48 ASN C C -3.549 3.115 -12.835 1.00 . A A . 48 ASN C 1 1
5 5587 1 1 48 ASN CA C -4.277 4.365 -13.326 1.00 . A A . 48 ASN CA 1 1
5 5588 1 1 48 ASN CB C -4.312 4.407 -14.863 1.00 . A A . 48 ASN CB 1 1
5 5589 1 1 48 ASN CG C -5.194 3.332 -15.486 1.00 . A A . 48 ASN CG 1 1
5 5590 1 1 48 ASN H H -2.669 5.734 -13.157 1.00 . A A . 48 ASN H 1 1
5 5591 1 1 48 ASN HA H -5.284 4.374 -12.937 1.00 . A A . 48 ASN HA 1 1
5 5592 1 1 48 ASN HB2 H -4.682 5.370 -15.179 1.00 . A A . 48 ASN HB2 1 1
5 5593 1 1 48 ASN HB3 H -3.306 4.277 -15.238 1.00 . A A . 48 ASN HB3 1 1
5 5594 1 1 48 ASN HD21 H -6.477 3.430 -13.967 1.00 . A A . 48 ASN HD21 1 1
5 5595 1 1 48 ASN HD22 H -6.863 2.293 -15.210 1.00 . A A . 48 ASN HD22 1 1
5 5596 1 1 48 ASN N N -3.572 5.541 -12.817 1.00 . A A . 48 ASN N 1 1
5 5597 1 1 48 ASN ND2 N -6.286 2.986 -14.823 1.00 . A A . 48 ASN ND2 1 1
5 5598 1 1 48 ASN O O -3.657 2.030 -13.403 1.00 . A A . 48 ASN O 1 1
5 5599 1 1 48 ASN OD1 O -4.905 2.828 -16.574 1.00 . A A . 48 ASN OD1 1 1
5 5600 1 1 49 LYS C C -1.411 2.775 -9.852 1.00 . A A . 49 LYS C 1 1
5 5601 1 1 49 LYS CA C -1.913 2.295 -11.215 1.00 . A A . 49 LYS CA 1 1
5 5602 1 1 49 LYS CB C -0.747 2.096 -12.202 1.00 . A A . 49 LYS CB 1 1
5 5603 1 1 49 LYS CD C 1.543 1.124 -12.637 1.00 . A A . 49 LYS CD 1 1
5 5604 1 1 49 LYS CE C 1.173 0.395 -13.918 1.00 . A A . 49 LYS CE 1 1
5 5605 1 1 49 LYS CG C 0.374 1.222 -11.674 1.00 . A A . 49 LYS CG 1 1
5 5606 1 1 49 LYS H H -2.906 4.147 -11.265 1.00 . A A . 49 LYS H 1 1
5 5607 1 1 49 LYS HA H -2.445 1.370 -11.097 1.00 . A A . 49 LYS HA 1 1
5 5608 1 1 49 LYS HB2 H -1.129 1.642 -13.105 1.00 . A A . 49 LYS HB2 1 1
5 5609 1 1 49 LYS HB3 H -0.338 3.061 -12.444 1.00 . A A . 49 LYS HB3 1 1
5 5610 1 1 49 LYS HD2 H 1.872 2.121 -12.889 1.00 . A A . 49 LYS HD2 1 1
5 5611 1 1 49 LYS HD3 H 2.348 0.592 -12.153 1.00 . A A . 49 LYS HD3 1 1
5 5612 1 1 49 LYS HE2 H 0.693 -0.538 -13.664 1.00 . A A . 49 LYS HE2 1 1
5 5613 1 1 49 LYS HE3 H 0.489 1.009 -14.486 1.00 . A A . 49 LYS HE3 1 1
5 5614 1 1 49 LYS HG2 H 0.723 1.658 -10.745 1.00 . A A . 49 LYS HG2 1 1
5 5615 1 1 49 LYS HG3 H -0.013 0.231 -11.484 1.00 . A A . 49 LYS HG3 1 1
5 5616 1 1 49 LYS HZ1 H 3.000 -0.555 -14.247 1.00 . A A . 49 LYS HZ1 1 1
5 5617 1 1 49 LYS HZ2 H 2.905 0.995 -14.920 1.00 . A A . 49 LYS HZ2 1 1
5 5618 1 1 49 LYS HZ3 H 2.100 -0.302 -15.659 1.00 . A A . 49 LYS HZ3 1 1
5 5619 1 1 49 LYS N N -2.820 3.299 -11.747 1.00 . A A . 49 LYS N 1 1
5 5620 1 1 49 LYS NZ N 2.374 0.115 -14.746 1.00 . A A . 49 LYS NZ 1 1
5 5621 1 1 49 LYS O O -1.827 3.835 -9.393 1.00 . A A . 49 LYS O 1 1
5 5622 1 1 50 GLY C C 0.628 1.292 -7.210 1.00 . A A . 50 GLY C 1 1
5 5623 1 1 50 GLY CA C 0.171 2.446 -8.058 1.00 . A A . 50 GLY CA 1 1
5 5624 1 1 50 GLY H H -0.560 1.021 -9.410 1.00 . A A . 50 GLY H 1 1
5 5625 1 1 50 GLY HA2 H 1.033 2.986 -8.423 1.00 . A A . 50 GLY HA2 1 1
5 5626 1 1 50 GLY HA3 H -0.438 3.106 -7.458 1.00 . A A . 50 GLY HA3 1 1
5 5627 1 1 50 GLY N N -0.601 1.972 -9.178 1.00 . A A . 50 GLY N 1 1
5 5628 1 1 50 GLY O O 0.099 0.188 -7.341 1.00 . A A . 50 GLY O 1 1
5 5629 1 1 51 GLN C C 2.382 1.037 -4.089 1.00 . A A . 51 GLN C 1 1
5 5630 1 1 51 GLN CA C 2.044 0.484 -5.449 1.00 . A A . 51 GLN CA 1 1
5 5631 1 1 51 GLN CB C 3.217 -0.304 -6.030 1.00 . A A . 51 GLN CB 1 1
5 5632 1 1 51 GLN CD C 5.206 -0.274 -7.567 1.00 . A A . 51 GLN CD 1 1
5 5633 1 1 51 GLN CG C 4.272 0.553 -6.708 1.00 . A A . 51 GLN CG 1 1
5 5634 1 1 51 GLN H H 2.051 2.401 -6.347 1.00 . A A . 51 GLN H 1 1
5 5635 1 1 51 GLN HA H 1.214 -0.192 -5.319 1.00 . A A . 51 GLN HA 1 1
5 5636 1 1 51 GLN HB2 H 3.693 -0.847 -5.225 1.00 . A A . 51 GLN HB2 1 1
5 5637 1 1 51 GLN HB3 H 2.837 -1.011 -6.751 1.00 . A A . 51 GLN HB3 1 1
5 5638 1 1 51 GLN HE21 H 6.458 -0.505 -6.045 1.00 . A A . 51 GLN HE21 1 1
5 5639 1 1 51 GLN HE22 H 6.923 -1.271 -7.524 1.00 . A A . 51 GLN HE22 1 1
5 5640 1 1 51 GLN HG2 H 3.780 1.284 -7.331 1.00 . A A . 51 GLN HG2 1 1
5 5641 1 1 51 GLN HG3 H 4.852 1.058 -5.950 1.00 . A A . 51 GLN HG3 1 1
5 5642 1 1 51 GLN N N 1.602 1.520 -6.357 1.00 . A A . 51 GLN N 1 1
5 5643 1 1 51 GLN NE2 N 6.305 -0.727 -6.987 1.00 . A A . 51 GLN NE2 1 1
5 5644 1 1 51 GLN O O 3.177 1.963 -3.941 1.00 . A A . 51 GLN O 1 1
5 5645 1 1 51 GLN OE1 O 4.945 -0.495 -8.750 1.00 . A A . 51 GLN OE1 1 1
5 5646 1 1 52 ARG C C 1.636 -0.528 -0.962 1.00 . A A . 52 ARG C 1 1
5 5647 1 1 52 ARG CA C 1.938 0.736 -1.709 1.00 . A A . 52 ARG CA 1 1
5 5648 1 1 52 ARG CB C 1.027 1.841 -1.188 1.00 . A A . 52 ARG CB 1 1
5 5649 1 1 52 ARG CD C 2.558 3.787 -1.213 1.00 . A A . 52 ARG CD 1 1
5 5650 1 1 52 ARG CG C 1.285 3.193 -1.784 1.00 . A A . 52 ARG CG 1 1
5 5651 1 1 52 ARG CZ C 3.344 3.575 1.117 1.00 . A A . 52 ARG CZ 1 1
5 5652 1 1 52 ARG H H 1.011 -0.174 -3.347 1.00 . A A . 52 ARG H 1 1
5 5653 1 1 52 ARG HA H 2.972 1.006 -1.571 1.00 . A A . 52 ARG HA 1 1
5 5654 1 1 52 ARG HB2 H 0.001 1.575 -1.399 1.00 . A A . 52 ARG HB2 1 1
5 5655 1 1 52 ARG HB3 H 1.153 1.914 -0.122 1.00 . A A . 52 ARG HB3 1 1
5 5656 1 1 52 ARG HD2 H 3.379 3.115 -1.414 1.00 . A A . 52 ARG HD2 1 1
5 5657 1 1 52 ARG HD3 H 2.744 4.739 -1.686 1.00 . A A . 52 ARG HD3 1 1
5 5658 1 1 52 ARG HE H 1.624 4.439 0.557 1.00 . A A . 52 ARG HE 1 1
5 5659 1 1 52 ARG HG2 H 1.371 3.080 -2.855 1.00 . A A . 52 ARG HG2 1 1
5 5660 1 1 52 ARG HG3 H 0.455 3.846 -1.553 1.00 . A A . 52 ARG HG3 1 1
5 5661 1 1 52 ARG HH11 H 4.686 3.004 -0.281 1.00 . A A . 52 ARG HH11 1 1
5 5662 1 1 52 ARG HH12 H 5.194 2.773 1.366 1.00 . A A . 52 ARG HH12 1 1
5 5663 1 1 52 ARG HH21 H 2.263 4.144 2.733 1.00 . A A . 52 ARG HH21 1 1
5 5664 1 1 52 ARG HH22 H 3.789 3.394 3.098 1.00 . A A . 52 ARG HH22 1 1
5 5665 1 1 52 ARG N N 1.710 0.468 -3.110 1.00 . A A . 52 ARG N 1 1
5 5666 1 1 52 ARG NE N 2.441 3.986 0.231 1.00 . A A . 52 ARG NE 1 1
5 5667 1 1 52 ARG NH1 N 4.494 3.070 0.700 1.00 . A A . 52 ARG NH1 1 1
5 5668 1 1 52 ARG NH2 N 3.113 3.720 2.418 1.00 . A A . 52 ARG NH2 1 1
5 5669 1 1 52 ARG O O 0.480 -0.819 -0.667 1.00 . A A . 52 ARG O 1 1
5 5670 1 1 53 CYS C C 2.806 -2.591 1.337 1.00 . A A . 53 CYS C 1 1
5 5671 1 1 53 CYS CA C 2.428 -2.606 -0.133 1.00 . A A . 53 CYS CA 1 1
5 5672 1 1 53 CYS CB C 3.234 -3.646 -0.899 1.00 . A A . 53 CYS CB 1 1
5 5673 1 1 53 CYS H H 3.566 -1.005 -0.893 1.00 . A A . 53 CYS H 1 1
5 5674 1 1 53 CYS HA H 1.371 -2.822 -0.234 1.00 . A A . 53 CYS HA 1 1
5 5675 1 1 53 CYS HB2 H 4.236 -3.687 -0.497 1.00 . A A . 53 CYS HB2 1 1
5 5676 1 1 53 CYS HB3 H 2.766 -4.613 -0.791 1.00 . A A . 53 CYS HB3 1 1
5 5677 1 1 53 CYS N N 2.652 -1.307 -0.703 1.00 . A A . 53 CYS N 1 1
5 5678 1 1 53 CYS O O 3.986 -2.531 1.683 1.00 . A A . 53 CYS O 1 1
5 5679 1 1 53 CYS SG S 3.362 -3.283 -2.682 1.00 . A A . 53 CYS SG 1 1
5 5680 1 1 54 LEU C C 1.562 -3.793 4.308 1.00 . A A . 54 LEU C 1 1
5 5681 1 1 54 LEU CA C 2.021 -2.514 3.626 1.00 . A A . 54 LEU CA 1 1
5 5682 1 1 54 LEU CB C 1.275 -1.305 4.201 1.00 . A A . 54 LEU CB 1 1
5 5683 1 1 54 LEU CD1 C 2.964 -0.759 5.980 1.00 . A A . 54 LEU CD1 1 1
5 5684 1 1 54 LEU CD2 C 0.627 0.108 6.165 1.00 . A A . 54 LEU CD2 1 1
5 5685 1 1 54 LEU CG C 1.497 -1.046 5.694 1.00 . A A . 54 LEU CG 1 1
5 5686 1 1 54 LEU H H 0.887 -2.684 1.855 1.00 . A A . 54 LEU H 1 1
5 5687 1 1 54 LEU HA H 3.080 -2.389 3.794 1.00 . A A . 54 LEU HA 1 1
5 5688 1 1 54 LEU HB2 H 1.587 -0.426 3.654 1.00 . A A . 54 LEU HB2 1 1
5 5689 1 1 54 LEU HB3 H 0.218 -1.453 4.038 1.00 . A A . 54 LEU HB3 1 1
5 5690 1 1 54 LEU HD11 H 3.279 0.104 5.410 1.00 . A A . 54 LEU HD11 1 1
5 5691 1 1 54 LEU HD12 H 3.560 -1.614 5.700 1.00 . A A . 54 LEU HD12 1 1
5 5692 1 1 54 LEU HD13 H 3.090 -0.561 7.034 1.00 . A A . 54 LEU HD13 1 1
5 5693 1 1 54 LEU HD21 H 0.796 0.279 7.218 1.00 . A A . 54 LEU HD21 1 1
5 5694 1 1 54 LEU HD22 H -0.413 -0.136 6.003 1.00 . A A . 54 LEU HD22 1 1
5 5695 1 1 54 LEU HD23 H 0.879 0.998 5.610 1.00 . A A . 54 LEU HD23 1 1
5 5696 1 1 54 LEU HG H 1.215 -1.928 6.250 1.00 . A A . 54 LEU HG 1 1
5 5697 1 1 54 LEU N N 1.802 -2.602 2.194 1.00 . A A . 54 LEU N 1 1
5 5698 1 1 54 LEU O O 0.496 -4.324 3.995 1.00 . A A . 54 LEU O 1 1
5 5699 1 1 55 ASN C C 1.147 -5.145 7.154 1.00 . A A . 55 ASN C 1 1
5 5700 1 1 55 ASN CA C 2.035 -5.495 5.965 1.00 . A A . 55 ASN CA 1 1
5 5701 1 1 55 ASN CB C 3.304 -6.218 6.436 1.00 . A A . 55 ASN CB 1 1
5 5702 1 1 55 ASN CG C 4.157 -6.716 5.280 1.00 . A A . 55 ASN CG 1 1
5 5703 1 1 55 ASN H H 3.210 -3.827 5.428 1.00 . A A . 55 ASN H 1 1
5 5704 1 1 55 ASN HA H 1.484 -6.143 5.300 1.00 . A A . 55 ASN HA 1 1
5 5705 1 1 55 ASN HB2 H 3.898 -5.538 7.028 1.00 . A A . 55 ASN HB2 1 1
5 5706 1 1 55 ASN HB3 H 3.022 -7.066 7.042 1.00 . A A . 55 ASN HB3 1 1
5 5707 1 1 55 ASN HD21 H 5.263 -5.062 5.344 1.00 . A A . 55 ASN HD21 1 1
5 5708 1 1 55 ASN HD22 H 5.695 -6.216 4.127 1.00 . A A . 55 ASN HD22 1 1
5 5709 1 1 55 ASN N N 2.370 -4.289 5.231 1.00 . A A . 55 ASN N 1 1
5 5710 1 1 55 ASN ND2 N 5.138 -5.922 4.876 1.00 . A A . 55 ASN ND2 1 1
5 5711 1 1 55 ASN O O 1.297 -4.075 7.751 1.00 . A A . 55 ASN O 1 1
5 5712 1 1 55 ASN OD1 O 3.958 -7.819 4.773 1.00 . A A . 55 ASN OD1 1 1
5 5713 1 1 56 PRO C C -0.100 -5.735 9.967 1.00 . A A . 56 PRO C 1 1
5 5714 1 1 56 PRO CA C -0.759 -5.819 8.590 1.00 . A A . 56 PRO CA 1 1
5 5715 1 1 56 PRO CB C -1.678 -7.043 8.507 1.00 . A A . 56 PRO CB 1 1
5 5716 1 1 56 PRO CD C -0.058 -7.299 6.798 1.00 . A A . 56 PRO CD 1 1
5 5717 1 1 56 PRO CG C -1.494 -7.559 7.125 1.00 . A A . 56 PRO CG 1 1
5 5718 1 1 56 PRO HA H -1.345 -4.926 8.429 1.00 . A A . 56 PRO HA 1 1
5 5719 1 1 56 PRO HB2 H -1.378 -7.772 9.245 1.00 . A A . 56 PRO HB2 1 1
5 5720 1 1 56 PRO HB3 H -2.700 -6.743 8.683 1.00 . A A . 56 PRO HB3 1 1
5 5721 1 1 56 PRO HD2 H 0.570 -8.087 7.190 1.00 . A A . 56 PRO HD2 1 1
5 5722 1 1 56 PRO HD3 H 0.078 -7.196 5.732 1.00 . A A . 56 PRO HD3 1 1
5 5723 1 1 56 PRO HG2 H -1.703 -8.619 7.095 1.00 . A A . 56 PRO HG2 1 1
5 5724 1 1 56 PRO HG3 H -2.138 -7.026 6.442 1.00 . A A . 56 PRO HG3 1 1
5 5725 1 1 56 PRO N N 0.194 -6.030 7.489 1.00 . A A . 56 PRO N 1 1
5 5726 1 1 56 PRO O O 1.110 -5.534 10.078 1.00 . A A . 56 PRO O 1 1
5 5727 1 1 57 LYS C C -0.239 -4.189 12.615 1.00 . A A . 57 LYS C 1 1
5 5728 1 1 57 LYS CA C -0.498 -5.676 12.393 1.00 . A A . 57 LYS CA 1 1
5 5729 1 1 57 LYS CB C 0.751 -6.486 12.773 1.00 . A A . 57 LYS CB 1 1
5 5730 1 1 57 LYS CD C 1.768 -8.702 13.336 1.00 . A A . 57 LYS CD 1 1
5 5731 1 1 57 LYS CE C 1.602 -10.214 13.343 1.00 . A A . 57 LYS CE 1 1
5 5732 1 1 57 LYS CG C 0.560 -7.994 12.741 1.00 . A A . 57 LYS CG 1 1
5 5733 1 1 57 LYS H H -1.830 -6.218 10.840 1.00 . A A . 57 LYS H 1 1
5 5734 1 1 57 LYS HA H -1.317 -5.980 13.032 1.00 . A A . 57 LYS HA 1 1
5 5735 1 1 57 LYS HB2 H 1.548 -6.233 12.088 1.00 . A A . 57 LYS HB2 1 1
5 5736 1 1 57 LYS HB3 H 1.051 -6.206 13.773 1.00 . A A . 57 LYS HB3 1 1
5 5737 1 1 57 LYS HD2 H 2.642 -8.451 12.754 1.00 . A A . 57 LYS HD2 1 1
5 5738 1 1 57 LYS HD3 H 1.904 -8.361 14.351 1.00 . A A . 57 LYS HD3 1 1
5 5739 1 1 57 LYS HE2 H 2.391 -10.645 13.942 1.00 . A A . 57 LYS HE2 1 1
5 5740 1 1 57 LYS HE3 H 0.645 -10.455 13.781 1.00 . A A . 57 LYS HE3 1 1
5 5741 1 1 57 LYS HG2 H -0.318 -8.250 13.315 1.00 . A A . 57 LYS HG2 1 1
5 5742 1 1 57 LYS HG3 H 0.432 -8.313 11.717 1.00 . A A . 57 LYS HG3 1 1
5 5743 1 1 57 LYS HZ1 H 2.584 -10.569 11.532 1.00 . A A . 57 LYS HZ1 1 1
5 5744 1 1 57 LYS HZ2 H 0.901 -10.407 11.381 1.00 . A A . 57 LYS HZ2 1 1
5 5745 1 1 57 LYS HZ3 H 1.561 -11.831 12.021 1.00 . A A . 57 LYS HZ3 1 1
5 5746 1 1 57 LYS N N -0.915 -5.913 11.009 1.00 . A A . 57 LYS N 1 1
5 5747 1 1 57 LYS NZ N 1.667 -10.793 11.976 1.00 . A A . 57 LYS NZ 1 1
5 5748 1 1 57 LYS O O 0.854 -3.690 12.334 1.00 . A A . 57 LYS O 1 1
5 5749 1 1 58 SER C C -0.861 -1.283 12.039 1.00 . A A . 58 SER C 1 1
5 5750 1 1 58 SER CA C -1.183 -2.042 13.331 1.00 . A A . 58 SER CA 1 1
5 5751 1 1 58 SER CB C -0.132 -1.752 14.411 1.00 . A A . 58 SER CB 1 1
5 5752 1 1 58 SER H H -2.112 -3.945 13.287 1.00 . A A . 58 SER H 1 1
5 5753 1 1 58 SER HA H -2.149 -1.716 13.689 1.00 . A A . 58 SER HA 1 1
5 5754 1 1 58 SER HB2 H 0.841 -2.061 14.057 1.00 . A A . 58 SER HB2 1 1
5 5755 1 1 58 SER HB3 H -0.119 -0.693 14.624 1.00 . A A . 58 SER HB3 1 1
5 5756 1 1 58 SER HG H -0.068 -3.359 15.556 1.00 . A A . 58 SER HG 1 1
5 5757 1 1 58 SER N N -1.267 -3.480 13.086 1.00 . A A . 58 SER N 1 1
5 5758 1 1 58 SER O O -0.196 -0.247 12.059 1.00 . A A . 58 SER O 1 1
5 5759 1 1 58 SER OG O -0.430 -2.456 15.610 1.00 . A A . 58 SER OG 1 1
5 5760 1 1 59 LYS C C -1.975 0.065 9.431 1.00 . A A . 59 LYS C 1 1
5 5761 1 1 59 LYS CA C -1.115 -1.180 9.621 1.00 . A A . 59 LYS CA 1 1
5 5762 1 1 59 LYS CB C -1.377 -2.179 8.483 1.00 . A A . 59 LYS CB 1 1
5 5763 1 1 59 LYS CD C -3.031 -3.582 7.210 1.00 . A A . 59 LYS CD 1 1
5 5764 1 1 59 LYS CE C -4.352 -4.337 7.261 1.00 . A A . 59 LYS CE 1 1
5 5765 1 1 59 LYS CG C -2.775 -2.786 8.484 1.00 . A A . 59 LYS CG 1 1
5 5766 1 1 59 LYS H H -1.919 -2.597 10.971 1.00 . A A . 59 LYS H 1 1
5 5767 1 1 59 LYS HA H -0.075 -0.887 9.593 1.00 . A A . 59 LYS HA 1 1
5 5768 1 1 59 LYS HB2 H -1.233 -1.675 7.541 1.00 . A A . 59 LYS HB2 1 1
5 5769 1 1 59 LYS HB3 H -0.661 -2.985 8.559 1.00 . A A . 59 LYS HB3 1 1
5 5770 1 1 59 LYS HD2 H -3.053 -2.901 6.373 1.00 . A A . 59 LYS HD2 1 1
5 5771 1 1 59 LYS HD3 H -2.227 -4.292 7.078 1.00 . A A . 59 LYS HD3 1 1
5 5772 1 1 59 LYS HE2 H -4.500 -4.842 6.320 1.00 . A A . 59 LYS HE2 1 1
5 5773 1 1 59 LYS HE3 H -4.300 -5.069 8.056 1.00 . A A . 59 LYS HE3 1 1
5 5774 1 1 59 LYS HG2 H -2.872 -3.443 9.334 1.00 . A A . 59 LYS HG2 1 1
5 5775 1 1 59 LYS HG3 H -3.502 -1.991 8.553 1.00 . A A . 59 LYS HG3 1 1
5 5776 1 1 59 LYS HZ1 H -5.503 -2.645 6.840 1.00 . A A . 59 LYS HZ1 1 1
5 5777 1 1 59 LYS HZ2 H -5.468 -3.058 8.480 1.00 . A A . 59 LYS HZ2 1 1
5 5778 1 1 59 LYS HZ3 H -6.404 -3.960 7.400 1.00 . A A . 59 LYS HZ3 1 1
5 5779 1 1 59 LYS N N -1.363 -1.794 10.919 1.00 . A A . 59 LYS N 1 1
5 5780 1 1 59 LYS NZ N -5.509 -3.435 7.510 1.00 . A A . 59 LYS NZ 1 1
5 5781 1 1 59 LYS O O -3.158 0.076 9.781 1.00 . A A . 59 LYS O 1 1
5 5782 1 1 60 GLN C C -3.190 2.139 7.548 1.00 . A A . 60 GLN C 1 1
5 5783 1 1 60 GLN CA C -2.094 2.356 8.581 1.00 . A A . 60 GLN CA 1 1
5 5784 1 1 60 GLN CB C -1.132 3.433 8.074 1.00 . A A . 60 GLN CB 1 1
5 5785 1 1 60 GLN CD C -0.477 4.134 10.414 1.00 . A A . 60 GLN CD 1 1
5 5786 1 1 60 GLN CG C 0.007 3.752 9.030 1.00 . A A . 60 GLN CG 1 1
5 5787 1 1 60 GLN H H -0.433 1.040 8.612 1.00 . A A . 60 GLN H 1 1
5 5788 1 1 60 GLN HA H -2.549 2.692 9.502 1.00 . A A . 60 GLN HA 1 1
5 5789 1 1 60 GLN HB2 H -0.703 3.103 7.139 1.00 . A A . 60 GLN HB2 1 1
5 5790 1 1 60 GLN HB3 H -1.690 4.342 7.900 1.00 . A A . 60 GLN HB3 1 1
5 5791 1 1 60 GLN HE21 H -0.678 6.025 9.846 1.00 . A A . 60 GLN HE21 1 1
5 5792 1 1 60 GLN HE22 H -1.087 5.679 11.493 1.00 . A A . 60 GLN HE22 1 1
5 5793 1 1 60 GLN HG2 H 0.640 2.881 9.115 1.00 . A A . 60 GLN HG2 1 1
5 5794 1 1 60 GLN HG3 H 0.578 4.575 8.625 1.00 . A A . 60 GLN HG3 1 1
5 5795 1 1 60 GLN N N -1.380 1.107 8.853 1.00 . A A . 60 GLN N 1 1
5 5796 1 1 60 GLN NE2 N -0.778 5.404 10.605 1.00 . A A . 60 GLN NE2 1 1
5 5797 1 1 60 GLN O O -4.079 2.974 7.387 1.00 . A A . 60 GLN O 1 1
5 5798 1 1 60 GLN OE1 O -0.595 3.284 11.296 1.00 . A A . 60 GLN OE1 1 1
5 5799 1 1 61 ALA C C -5.501 0.481 6.488 1.00 . A A . 61 ALA C 1 1
5 5800 1 1 61 ALA CA C -4.123 0.646 5.860 1.00 . A A . 61 ALA CA 1 1
5 5801 1 1 61 ALA CB C -3.715 -0.624 5.131 1.00 . A A . 61 ALA CB 1 1
5 5802 1 1 61 ALA H H -2.407 0.373 7.054 1.00 . A A . 61 ALA H 1 1
5 5803 1 1 61 ALA HA H -4.162 1.449 5.138 1.00 . A A . 61 ALA HA 1 1
5 5804 1 1 61 ALA HB1 H -4.424 -0.827 4.340 1.00 . A A . 61 ALA HB1 1 1
5 5805 1 1 61 ALA HB2 H -3.705 -1.450 5.826 1.00 . A A . 61 ALA HB2 1 1
5 5806 1 1 61 ALA HB3 H -2.730 -0.496 4.708 1.00 . A A . 61 ALA HB3 1 1
5 5807 1 1 61 ALA N N -3.133 0.997 6.868 1.00 . A A . 61 ALA N 1 1
5 5808 1 1 61 ALA O O -6.495 0.336 5.787 1.00 . A A . 61 ALA O 1 1
5 5809 1 1 62 ARG C C -7.642 1.687 8.171 1.00 . A A . 62 ARG C 1 1
5 5810 1 1 62 ARG CA C -6.797 0.477 8.551 1.00 . A A . 62 ARG CA 1 1
5 5811 1 1 62 ARG CB C -6.514 0.492 10.059 1.00 . A A . 62 ARG CB 1 1
5 5812 1 1 62 ARG CD C -8.312 -0.974 11.047 1.00 . A A . 62 ARG CD 1 1
5 5813 1 1 62 ARG CG C -7.764 0.439 10.929 1.00 . A A . 62 ARG CG 1 1
5 5814 1 1 62 ARG CZ C -7.876 -2.863 12.575 1.00 . A A . 62 ARG CZ 1 1
5 5815 1 1 62 ARG H H -4.703 0.560 8.318 1.00 . A A . 62 ARG H 1 1
5 5816 1 1 62 ARG HA H -7.322 -0.423 8.284 1.00 . A A . 62 ARG HA 1 1
5 5817 1 1 62 ARG HB2 H -5.895 -0.357 10.305 1.00 . A A . 62 ARG HB2 1 1
5 5818 1 1 62 ARG HB3 H -5.975 1.396 10.300 1.00 . A A . 62 ARG HB3 1 1
5 5819 1 1 62 ARG HD2 H -9.284 -0.932 11.517 1.00 . A A . 62 ARG HD2 1 1
5 5820 1 1 62 ARG HD3 H -8.411 -1.393 10.057 1.00 . A A . 62 ARG HD3 1 1
5 5821 1 1 62 ARG HE H -6.472 -1.639 11.834 1.00 . A A . 62 ARG HE 1 1
5 5822 1 1 62 ARG HG2 H -7.519 0.800 11.916 1.00 . A A . 62 ARG HG2 1 1
5 5823 1 1 62 ARG HG3 H -8.521 1.072 10.490 1.00 . A A . 62 ARG HG3 1 1
5 5824 1 1 62 ARG HH11 H -9.826 -2.591 12.094 1.00 . A A . 62 ARG HH11 1 1
5 5825 1 1 62 ARG HH12 H -9.509 -3.914 13.168 1.00 . A A . 62 ARG HH12 1 1
5 5826 1 1 62 ARG HH21 H -6.033 -3.388 13.243 1.00 . A A . 62 ARG HH21 1 1
5 5827 1 1 62 ARG HH22 H -7.345 -4.374 13.823 1.00 . A A . 62 ARG HH22 1 1
5 5828 1 1 62 ARG N N -5.544 0.506 7.816 1.00 . A A . 62 ARG N 1 1
5 5829 1 1 62 ARG NE N -7.440 -1.839 11.844 1.00 . A A . 62 ARG NE 1 1
5 5830 1 1 62 ARG NH1 N -9.174 -3.148 12.615 1.00 . A A . 62 ARG NH1 1 1
5 5831 1 1 62 ARG NH2 N -7.016 -3.600 13.267 1.00 . A A . 62 ARG NH2 1 1
5 5832 1 1 62 ARG O O -8.816 1.566 7.829 1.00 . A A . 62 ARG O 1 1
5 5833 1 1 63 LEU C C -7.662 4.336 6.386 1.00 . A A . 63 LEU C 1 1
5 5834 1 1 63 LEU CA C -7.689 4.097 7.881 1.00 . A A . 63 LEU CA 1 1
5 5835 1 1 63 LEU CB C -7.050 5.278 8.622 1.00 . A A . 63 LEU CB 1 1
5 5836 1 1 63 LEU CD1 C -8.756 5.087 10.465 1.00 . A A . 63 LEU CD1 1 1
5 5837 1 1 63 LEU CD2 C -6.403 4.317 10.859 1.00 . A A . 63 LEU CD2 1 1
5 5838 1 1 63 LEU CG C -7.287 5.323 10.138 1.00 . A A . 63 LEU CG 1 1
5 5839 1 1 63 LEU H H -6.062 2.876 8.450 1.00 . A A . 63 LEU H 1 1
5 5840 1 1 63 LEU HA H -8.714 4.001 8.187 1.00 . A A . 63 LEU HA 1 1
5 5841 1 1 63 LEU HB2 H -5.982 5.239 8.451 1.00 . A A . 63 LEU HB2 1 1
5 5842 1 1 63 LEU HB3 H -7.431 6.194 8.193 1.00 . A A . 63 LEU HB3 1 1
5 5843 1 1 63 LEU HD11 H -9.359 5.836 9.975 1.00 . A A . 63 LEU HD11 1 1
5 5844 1 1 63 LEU HD12 H -8.901 5.151 11.535 1.00 . A A . 63 LEU HD12 1 1
5 5845 1 1 63 LEU HD13 H -9.050 4.107 10.120 1.00 . A A . 63 LEU HD13 1 1
5 5846 1 1 63 LEU HD21 H -6.629 3.322 10.506 1.00 . A A . 63 LEU HD21 1 1
5 5847 1 1 63 LEU HD22 H -6.587 4.372 11.922 1.00 . A A . 63 LEU HD22 1 1
5 5848 1 1 63 LEU HD23 H -5.366 4.542 10.661 1.00 . A A . 63 LEU HD23 1 1
5 5849 1 1 63 LEU HG H -7.026 6.307 10.499 1.00 . A A . 63 LEU HG 1 1
5 5850 1 1 63 LEU N N -7.012 2.853 8.205 1.00 . A A . 63 LEU N 1 1
5 5851 1 1 63 LEU O O -8.300 5.260 5.876 1.00 . A A . 63 LEU O 1 1
5 5852 1 1 64 ILE C C -7.986 2.725 3.631 1.00 . A A . 64 ILE C 1 1
5 5853 1 1 64 ILE CA C -6.864 3.563 4.246 1.00 . A A . 64 ILE CA 1 1
5 5854 1 1 64 ILE CB C -5.483 3.107 3.719 1.00 . A A . 64 ILE CB 1 1
5 5855 1 1 64 ILE CD1 C -4.431 5.369 4.278 1.00 . A A . 64 ILE CD1 1 1
5 5856 1 1 64 ILE CG1 C -4.359 3.864 4.437 1.00 . A A . 64 ILE CG1 1 1
5 5857 1 1 64 ILE CG2 C -5.373 3.330 2.217 1.00 . A A . 64 ILE CG2 1 1
5 5858 1 1 64 ILE H H -6.421 2.797 6.160 1.00 . A A . 64 ILE H 1 1
5 5859 1 1 64 ILE HA H -7.015 4.597 3.971 1.00 . A A . 64 ILE HA 1 1
5 5860 1 1 64 ILE HB H -5.378 2.050 3.916 1.00 . A A . 64 ILE HB 1 1
5 5861 1 1 64 ILE HD11 H -5.365 5.729 4.684 1.00 . A A . 64 ILE HD11 1 1
5 5862 1 1 64 ILE HD12 H -4.374 5.622 3.230 1.00 . A A . 64 ILE HD12 1 1
5 5863 1 1 64 ILE HD13 H -3.607 5.827 4.806 1.00 . A A . 64 ILE HD13 1 1
5 5864 1 1 64 ILE HG12 H -4.402 3.641 5.492 1.00 . A A . 64 ILE HG12 1 1
5 5865 1 1 64 ILE HG13 H -3.408 3.535 4.046 1.00 . A A . 64 ILE HG13 1 1
5 5866 1 1 64 ILE HG21 H -5.489 4.382 1.998 1.00 . A A . 64 ILE HG21 1 1
5 5867 1 1 64 ILE HG22 H -6.147 2.772 1.713 1.00 . A A . 64 ILE HG22 1 1
5 5868 1 1 64 ILE HG23 H -4.406 2.995 1.871 1.00 . A A . 64 ILE HG23 1 1
5 5869 1 1 64 ILE N N -6.932 3.487 5.688 1.00 . A A . 64 ILE N 1 1
5 5870 1 1 64 ILE O O -8.317 2.856 2.452 1.00 . A A . 64 ILE O 1 1
5 5871 1 1 65 ILE C C -10.932 2.120 3.867 1.00 . A A . 65 ILE C 1 1
5 5872 1 1 65 ILE CA C -9.788 1.150 4.054 1.00 . A A . 65 ILE CA 1 1
5 5873 1 1 65 ILE CB C -10.183 0.079 5.094 1.00 . A A . 65 ILE CB 1 1
5 5874 1 1 65 ILE CD1 C -9.179 -1.814 3.702 1.00 . A A . 65 ILE CD1 1 1
5 5875 1 1 65 ILE CG1 C -9.214 -1.108 5.041 1.00 . A A . 65 ILE CG1 1 1
5 5876 1 1 65 ILE CG2 C -11.617 -0.379 4.868 1.00 . A A . 65 ILE CG2 1 1
5 5877 1 1 65 ILE H H -8.240 1.760 5.358 1.00 . A A . 65 ILE H 1 1
5 5878 1 1 65 ILE HA H -9.594 0.667 3.111 1.00 . A A . 65 ILE HA 1 1
5 5879 1 1 65 ILE HB H -10.128 0.530 6.075 1.00 . A A . 65 ILE HB 1 1
5 5880 1 1 65 ILE HD11 H -8.909 -1.110 2.931 1.00 . A A . 65 ILE HD11 1 1
5 5881 1 1 65 ILE HD12 H -10.154 -2.228 3.489 1.00 . A A . 65 ILE HD12 1 1
5 5882 1 1 65 ILE HD13 H -8.448 -2.610 3.735 1.00 . A A . 65 ILE HD13 1 1
5 5883 1 1 65 ILE HG12 H -8.216 -0.757 5.253 1.00 . A A . 65 ILE HG12 1 1
5 5884 1 1 65 ILE HG13 H -9.501 -1.831 5.790 1.00 . A A . 65 ILE HG13 1 1
5 5885 1 1 65 ILE HG21 H -11.901 -1.078 5.640 1.00 . A A . 65 ILE HG21 1 1
5 5886 1 1 65 ILE HG22 H -11.693 -0.853 3.902 1.00 . A A . 65 ILE HG22 1 1
5 5887 1 1 65 ILE HG23 H -12.273 0.480 4.898 1.00 . A A . 65 ILE HG23 1 1
5 5888 1 1 65 ILE N N -8.596 1.885 4.456 1.00 . A A . 65 ILE N 1 1
5 5889 1 1 65 ILE O O -11.705 2.018 2.919 1.00 . A A . 65 ILE O 1 1
5 5890 1 1 66 LYS C C -11.664 5.099 3.538 1.00 . A A . 66 LYS C 1 1
5 5891 1 1 66 LYS CA C -12.018 4.124 4.654 1.00 . A A . 66 LYS CA 1 1
5 5892 1 1 66 LYS CB C -12.172 4.857 5.989 1.00 . A A . 66 LYS CB 1 1
5 5893 1 1 66 LYS CD C -13.887 3.236 6.856 1.00 . A A . 66 LYS CD 1 1
5 5894 1 1 66 LYS CE C -14.226 2.234 7.946 1.00 . A A . 66 LYS CE 1 1
5 5895 1 1 66 LYS CG C -12.567 3.940 7.134 1.00 . A A . 66 LYS CG 1 1
5 5896 1 1 66 LYS H H -10.362 3.124 5.494 1.00 . A A . 66 LYS H 1 1
5 5897 1 1 66 LYS HA H -12.948 3.634 4.410 1.00 . A A . 66 LYS HA 1 1
5 5898 1 1 66 LYS HB2 H -11.234 5.328 6.238 1.00 . A A . 66 LYS HB2 1 1
5 5899 1 1 66 LYS HB3 H -12.933 5.617 5.887 1.00 . A A . 66 LYS HB3 1 1
5 5900 1 1 66 LYS HD2 H -14.673 3.975 6.804 1.00 . A A . 66 LYS HD2 1 1
5 5901 1 1 66 LYS HD3 H -13.816 2.717 5.911 1.00 . A A . 66 LYS HD3 1 1
5 5902 1 1 66 LYS HE2 H -13.448 1.487 7.982 1.00 . A A . 66 LYS HE2 1 1
5 5903 1 1 66 LYS HE3 H -14.269 2.752 8.893 1.00 . A A . 66 LYS HE3 1 1
5 5904 1 1 66 LYS HG2 H -11.797 3.194 7.266 1.00 . A A . 66 LYS HG2 1 1
5 5905 1 1 66 LYS HG3 H -12.663 4.526 8.036 1.00 . A A . 66 LYS HG3 1 1
5 5906 1 1 66 LYS HZ1 H -15.528 1.092 6.768 1.00 . A A . 66 LYS HZ1 1 1
5 5907 1 1 66 LYS HZ2 H -16.304 2.261 7.723 1.00 . A A . 66 LYS HZ2 1 1
5 5908 1 1 66 LYS HZ3 H -15.706 0.842 8.437 1.00 . A A . 66 LYS HZ3 1 1
5 5909 1 1 66 LYS N N -11.005 3.096 4.754 1.00 . A A . 66 LYS N 1 1
5 5910 1 1 66 LYS NZ N -15.530 1.562 7.701 1.00 . A A . 66 LYS NZ 1 1
5 5911 1 1 66 LYS O O -12.409 6.033 3.248 1.00 . A A . 66 LYS O 1 1
5 5912 1 1 67 LYS C C -10.577 4.964 0.514 1.00 . A A . 67 LYS C 1 1
5 5913 1 1 67 LYS CA C -10.096 5.652 1.773 1.00 . A A . 67 LYS CA 1 1
5 5914 1 1 67 LYS CB C -8.577 5.834 1.741 1.00 . A A . 67 LYS CB 1 1
5 5915 1 1 67 LYS CD C -8.526 8.013 2.993 1.00 . A A . 67 LYS CD 1 1
5 5916 1 1 67 LYS CE C -8.098 8.710 4.275 1.00 . A A . 67 LYS CE 1 1
5 5917 1 1 67 LYS CG C -8.027 6.580 2.946 1.00 . A A . 67 LYS CG 1 1
5 5918 1 1 67 LYS H H -9.958 4.119 3.220 1.00 . A A . 67 LYS H 1 1
5 5919 1 1 67 LYS HA H -10.574 6.611 1.848 1.00 . A A . 67 LYS HA 1 1
5 5920 1 1 67 LYS HB2 H -8.109 4.861 1.704 1.00 . A A . 67 LYS HB2 1 1
5 5921 1 1 67 LYS HB3 H -8.311 6.385 0.852 1.00 . A A . 67 LYS HB3 1 1
5 5922 1 1 67 LYS HD2 H -8.122 8.553 2.149 1.00 . A A . 67 LYS HD2 1 1
5 5923 1 1 67 LYS HD3 H -9.604 8.011 2.938 1.00 . A A . 67 LYS HD3 1 1
5 5924 1 1 67 LYS HE2 H -7.025 8.647 4.365 1.00 . A A . 67 LYS HE2 1 1
5 5925 1 1 67 LYS HE3 H -8.396 9.746 4.219 1.00 . A A . 67 LYS HE3 1 1
5 5926 1 1 67 LYS HG2 H -8.342 6.072 3.845 1.00 . A A . 67 LYS HG2 1 1
5 5927 1 1 67 LYS HG3 H -6.948 6.584 2.892 1.00 . A A . 67 LYS HG3 1 1
5 5928 1 1 67 LYS HZ1 H -8.443 8.613 6.333 1.00 . A A . 67 LYS HZ1 1 1
5 5929 1 1 67 LYS HZ2 H -8.419 7.100 5.574 1.00 . A A . 67 LYS HZ2 1 1
5 5930 1 1 67 LYS HZ3 H -9.764 8.117 5.392 1.00 . A A . 67 LYS HZ3 1 1
5 5931 1 1 67 LYS N N -10.515 4.867 2.921 1.00 . A A . 67 LYS N 1 1
5 5932 1 1 67 LYS NZ N -8.722 8.091 5.475 1.00 . A A . 67 LYS NZ 1 1
5 5933 1 1 67 LYS O O -11.001 5.608 -0.441 1.00 . A A . 67 LYS O 1 1
5 5934 1 1 68 VAL C C -12.629 2.994 -0.426 1.00 . A A . 68 VAL C 1 1
5 5935 1 1 68 VAL CA C -11.122 2.835 -0.509 1.00 . A A . 68 VAL CA 1 1
5 5936 1 1 68 VAL CB C -10.789 1.336 -0.355 1.00 . A A . 68 VAL CB 1 1
5 5937 1 1 68 VAL CG1 C -11.416 0.521 -1.475 1.00 . A A . 68 VAL CG1 1 1
5 5938 1 1 68 VAL CG2 C -9.298 1.117 -0.304 1.00 . A A . 68 VAL CG2 1 1
5 5939 1 1 68 VAL H H -10.040 3.192 1.268 1.00 . A A . 68 VAL H 1 1
5 5940 1 1 68 VAL HA H -10.759 3.187 -1.466 1.00 . A A . 68 VAL HA 1 1
5 5941 1 1 68 VAL HB H -11.203 0.989 0.578 1.00 . A A . 68 VAL HB 1 1
5 5942 1 1 68 VAL HG11 H -11.149 -0.519 -1.357 1.00 . A A . 68 VAL HG11 1 1
5 5943 1 1 68 VAL HG12 H -11.053 0.880 -2.427 1.00 . A A . 68 VAL HG12 1 1
5 5944 1 1 68 VAL HG13 H -12.491 0.624 -1.438 1.00 . A A . 68 VAL HG13 1 1
5 5945 1 1 68 VAL HG21 H -9.092 0.060 -0.226 1.00 . A A . 68 VAL HG21 1 1
5 5946 1 1 68 VAL HG22 H -8.887 1.628 0.554 1.00 . A A . 68 VAL HG22 1 1
5 5947 1 1 68 VAL HG23 H -8.846 1.505 -1.206 1.00 . A A . 68 VAL HG23 1 1
5 5948 1 1 68 VAL N N -10.513 3.639 0.534 1.00 . A A . 68 VAL N 1 1
5 5949 1 1 68 VAL O O -13.344 2.934 -1.428 1.00 . A A . 68 VAL O 1 1
5 5950 1 1 69 GLU C C -15.058 4.632 0.524 1.00 . A A . 69 GLU C 1 1
5 5951 1 1 69 GLU CA C -14.503 3.325 1.084 1.00 . A A . 69 GLU CA 1 1
5 5952 1 1 69 GLU CB C -14.722 3.257 2.596 1.00 . A A . 69 GLU CB 1 1
5 5953 1 1 69 GLU CD C -16.819 1.879 2.508 1.00 . A A . 69 GLU CD 1 1
5 5954 1 1 69 GLU CG C -16.178 3.160 2.991 1.00 . A A . 69 GLU CG 1 1
5 5955 1 1 69 GLU H H -12.450 3.303 1.541 1.00 . A A . 69 GLU H 1 1
5 5956 1 1 69 GLU HA H -15.003 2.492 0.617 1.00 . A A . 69 GLU HA 1 1
5 5957 1 1 69 GLU HB2 H -14.208 2.390 2.987 1.00 . A A . 69 GLU HB2 1 1
5 5958 1 1 69 GLU HB3 H -14.308 4.145 3.048 1.00 . A A . 69 GLU HB3 1 1
5 5959 1 1 69 GLU HG2 H -16.254 3.206 4.068 1.00 . A A . 69 GLU HG2 1 1
5 5960 1 1 69 GLU HG3 H -16.699 3.994 2.554 1.00 . A A . 69 GLU HG3 1 1
5 5961 1 1 69 GLU N N -13.091 3.214 0.798 1.00 . A A . 69 GLU N 1 1
5 5962 1 1 69 GLU O O -16.269 4.806 0.393 1.00 . A A . 69 GLU O 1 1
5 5963 1 1 69 GLU OE1 O -17.158 1.793 1.312 1.00 . A A . 69 GLU OE1 1 1
5 5964 1 1 69 GLU OE2 O -16.971 0.942 3.318 1.00 . A A . 69 GLU OE2 1 1
5 5965 1 1 70 ARG C C -14.822 6.778 -1.827 1.00 . A A . 70 ARG C 1 1
5 5966 1 1 70 ARG CA C -14.558 6.845 -0.326 1.00 . A A . 70 ARG CA 1 1
5 5967 1 1 70 ARG CB C -13.483 7.893 -0.035 1.00 . A A . 70 ARG CB 1 1
5 5968 1 1 70 ARG CD C -12.690 10.257 -0.323 1.00 . A A . 70 ARG CD 1 1
5 5969 1 1 70 ARG CG C -13.828 9.280 -0.552 1.00 . A A . 70 ARG CG 1 1
5 5970 1 1 70 ARG CZ C -12.044 12.297 -1.549 1.00 . A A . 70 ARG CZ 1 1
5 5971 1 1 70 ARG H H -13.207 5.338 0.273 1.00 . A A . 70 ARG H 1 1
5 5972 1 1 70 ARG HA H -15.470 7.133 0.174 1.00 . A A . 70 ARG HA 1 1
5 5973 1 1 70 ARG HB2 H -13.337 7.956 1.033 1.00 . A A . 70 ARG HB2 1 1
5 5974 1 1 70 ARG HB3 H -12.559 7.581 -0.498 1.00 . A A . 70 ARG HB3 1 1
5 5975 1 1 70 ARG HD2 H -12.550 10.384 0.740 1.00 . A A . 70 ARG HD2 1 1
5 5976 1 1 70 ARG HD3 H -11.788 9.847 -0.757 1.00 . A A . 70 ARG HD3 1 1
5 5977 1 1 70 ARG HE H -13.886 11.908 -0.857 1.00 . A A . 70 ARG HE 1 1
5 5978 1 1 70 ARG HG2 H -14.030 9.221 -1.612 1.00 . A A . 70 ARG HG2 1 1
5 5979 1 1 70 ARG HG3 H -14.707 9.638 -0.035 1.00 . A A . 70 ARG HG3 1 1
5 5980 1 1 70 ARG HH11 H -10.540 10.959 -1.286 1.00 . A A . 70 ARG HH11 1 1
5 5981 1 1 70 ARG HH12 H -10.097 12.414 -2.135 1.00 . A A . 70 ARG HH12 1 1
5 5982 1 1 70 ARG HH21 H -13.337 13.796 -1.988 1.00 . A A . 70 ARG HH21 1 1
5 5983 1 1 70 ARG HH22 H -11.702 14.032 -2.545 1.00 . A A . 70 ARG HH22 1 1
5 5984 1 1 70 ARG N N -14.161 5.547 0.189 1.00 . A A . 70 ARG N 1 1
5 5985 1 1 70 ARG NE N -12.960 11.560 -0.925 1.00 . A A . 70 ARG NE 1 1
5 5986 1 1 70 ARG NH1 N -10.795 11.855 -1.665 1.00 . A A . 70 ARG NH1 1 1
5 5987 1 1 70 ARG NH2 N -12.384 13.469 -2.067 1.00 . A A . 70 ARG NH2 1 1
5 5988 1 1 70 ARG O O -13.897 6.837 -2.638 1.00 . A A . 70 ARG O 1 1
5 5989 1 1 71 LYS C C -17.422 7.910 -3.765 1.00 . A A . 71 LYS C 1 1
5 5990 1 1 71 LYS CA C -16.505 6.709 -3.582 1.00 . A A . 71 LYS CA 1 1
5 5991 1 1 71 LYS CB C -17.217 5.422 -4.032 1.00 . A A . 71 LYS CB 1 1
5 5992 1 1 71 LYS CD C -18.124 4.139 -2.065 1.00 . A A . 71 LYS CD 1 1
5 5993 1 1 71 LYS CE C -19.358 3.824 -1.233 1.00 . A A . 71 LYS CE 1 1
5 5994 1 1 71 LYS CG C -18.457 5.063 -3.222 1.00 . A A . 71 LYS CG 1 1
5 5995 1 1 71 LYS H H -16.762 6.458 -1.494 1.00 . A A . 71 LYS H 1 1
5 5996 1 1 71 LYS HA H -15.619 6.854 -4.183 1.00 . A A . 71 LYS HA 1 1
5 5997 1 1 71 LYS HB2 H -17.514 5.535 -5.064 1.00 . A A . 71 LYS HB2 1 1
5 5998 1 1 71 LYS HB3 H -16.519 4.599 -3.960 1.00 . A A . 71 LYS HB3 1 1
5 5999 1 1 71 LYS HD2 H -17.719 3.219 -2.457 1.00 . A A . 71 LYS HD2 1 1
5 6000 1 1 71 LYS HD3 H -17.389 4.619 -1.436 1.00 . A A . 71 LYS HD3 1 1
5 6001 1 1 71 LYS HE2 H -19.670 4.724 -0.726 1.00 . A A . 71 LYS HE2 1 1
5 6002 1 1 71 LYS HE3 H -20.147 3.494 -1.893 1.00 . A A . 71 LYS HE3 1 1
5 6003 1 1 71 LYS HG2 H -18.893 5.969 -2.829 1.00 . A A . 71 LYS HG2 1 1
5 6004 1 1 71 LYS HG3 H -19.169 4.571 -3.870 1.00 . A A . 71 LYS HG3 1 1
5 6005 1 1 71 LYS HZ1 H -18.891 1.861 -0.693 1.00 . A A . 71 LYS HZ1 1 1
5 6006 1 1 71 LYS HZ2 H -19.930 2.646 0.395 1.00 . A A . 71 LYS HZ2 1 1
5 6007 1 1 71 LYS HZ3 H -18.281 3.027 0.371 1.00 . A A . 71 LYS HZ3 1 1
5 6008 1 1 71 LYS N N -16.089 6.631 -2.187 1.00 . A A . 71 LYS N 1 1
5 6009 1 1 71 LYS NZ N -19.097 2.768 -0.221 1.00 . A A . 71 LYS NZ 1 1
5 6010 1 1 71 LYS O O -18.125 8.035 -4.771 1.00 . A A . 71 LYS O 1 1
5 6011 1 1 72 ASN C C -17.592 11.077 -1.948 1.00 . A A . 72 ASN C 1 1
5 6012 1 1 72 ASN CA C -18.244 9.970 -2.765 1.00 . A A . 72 ASN CA 1 1
5 6013 1 1 72 ASN CB C -19.619 9.619 -2.173 1.00 . A A . 72 ASN CB 1 1
5 6014 1 1 72 ASN CG C -19.529 9.041 -0.767 1.00 . A A . 72 ASN CG 1 1
5 6015 1 1 72 ASN H H -16.761 8.661 -2.039 1.00 . A A . 72 ASN H 1 1
5 6016 1 1 72 ASN HA H -18.370 10.309 -3.781 1.00 . A A . 72 ASN HA 1 1
5 6017 1 1 72 ASN HB2 H -20.226 10.510 -2.136 1.00 . A A . 72 ASN HB2 1 1
5 6018 1 1 72 ASN HB3 H -20.099 8.890 -2.810 1.00 . A A . 72 ASN HB3 1 1
5 6019 1 1 72 ASN HD21 H -19.794 10.840 0.032 1.00 . A A . 72 ASN HD21 1 1
5 6020 1 1 72 ASN HD22 H -19.584 9.544 1.159 1.00 . A A . 72 ASN HD22 1 1
5 6021 1 1 72 ASN N N -17.390 8.797 -2.781 1.00 . A A . 72 ASN N 1 1
5 6022 1 1 72 ASN ND2 N -19.651 9.894 0.241 1.00 . A A . 72 ASN ND2 1 1
5 6023 1 1 72 ASN O O -16.936 10.801 -0.943 1.00 . A A . 72 ASN O 1 1
5 6024 1 1 72 ASN OD1 O -19.366 7.831 -0.589 1.00 . A A . 72 ASN OD1 1 1
5 6025 1 1 73 PHE C C -15.741 13.475 -1.555 1.00 . A A . 73 PHE C 1 1
5 6026 1 1 73 PHE CA C -17.263 13.500 -1.696 1.00 . A A . 73 PHE CA 1 1
5 6027 1 1 73 PHE CB C -17.933 13.634 -0.321 1.00 . A A . 73 PHE CB 1 1
5 6028 1 1 73 PHE CD1 C -20.368 13.026 -0.531 1.00 . A A . 73 PHE CD1 1 1
5 6029 1 1 73 PHE CD2 C -19.785 15.330 -0.315 1.00 . A A . 73 PHE CD2 1 1
5 6030 1 1 73 PHE CE1 C -21.704 13.368 -0.598 1.00 . A A . 73 PHE CE1 1 1
5 6031 1 1 73 PHE CE2 C -21.121 15.677 -0.380 1.00 . A A . 73 PHE CE2 1 1
5 6032 1 1 73 PHE CG C -19.393 14.002 -0.389 1.00 . A A . 73 PHE CG 1 1
5 6033 1 1 73 PHE CZ C -22.081 14.696 -0.522 1.00 . A A . 73 PHE CZ 1 1
5 6034 1 1 73 PHE H H -18.216 12.443 -3.263 1.00 . A A . 73 PHE H 1 1
5 6035 1 1 73 PHE HA H -17.530 14.362 -2.291 1.00 . A A . 73 PHE HA 1 1
5 6036 1 1 73 PHE HB2 H -17.855 12.693 0.203 1.00 . A A . 73 PHE HB2 1 1
5 6037 1 1 73 PHE HB3 H -17.422 14.398 0.248 1.00 . A A . 73 PHE HB3 1 1
5 6038 1 1 73 PHE HD1 H -20.075 11.986 -0.588 1.00 . A A . 73 PHE HD1 1 1
5 6039 1 1 73 PHE HD2 H -19.033 16.099 -0.206 1.00 . A A . 73 PHE HD2 1 1
5 6040 1 1 73 PHE HE1 H -22.454 12.600 -0.708 1.00 . A A . 73 PHE HE1 1 1
5 6041 1 1 73 PHE HE2 H -21.413 16.715 -0.319 1.00 . A A . 73 PHE HE2 1 1
5 6042 1 1 73 PHE HZ H -23.125 14.967 -0.573 1.00 . A A . 73 PHE HZ 1 1
5 6043 1 1 73 PHE N N -17.758 12.318 -2.407 1.00 . A A . 73 PHE N 1 1
5 6044 1 1 73 PHE O O -15.054 13.945 -2.485 1.00 . A A . 73 PHE O 1 1
5 6045 1 1 73 PHE OXT O -15.232 12.997 -0.518 1.00 . A A . 73 PHE OXT 1 1
6 6046 1 1 1 PHE C C 21.284 -17.014 -6.320 1.00 . A A . 1 PHE C 1 1
6 6047 1 1 1 PHE CA C 22.741 -16.888 -6.751 1.00 . A A . 1 PHE CA 1 1
6 6048 1 1 1 PHE CB C 23.320 -15.536 -6.314 1.00 . A A . 1 PHE CB 1 1
6 6049 1 1 1 PHE CD1 C 23.701 -16.000 -3.875 1.00 . A A . 1 PHE CD1 1 1
6 6050 1 1 1 PHE CD2 C 22.323 -14.151 -4.477 1.00 . A A . 1 PHE CD2 1 1
6 6051 1 1 1 PHE CE1 C 23.505 -15.714 -2.536 1.00 . A A . 1 PHE CE1 1 1
6 6052 1 1 1 PHE CE2 C 22.123 -13.861 -3.142 1.00 . A A . 1 PHE CE2 1 1
6 6053 1 1 1 PHE CG C 23.113 -15.222 -4.858 1.00 . A A . 1 PHE CG 1 1
6 6054 1 1 1 PHE CZ C 22.716 -14.644 -2.170 1.00 . A A . 1 PHE CZ 1 1
6 6055 1 1 1 PHE H1 H 22.345 -16.261 -8.694 1.00 . A A . 1 PHE H1 1 1
6 6056 1 1 1 PHE H2 H 22.447 -17.948 -8.519 1.00 . A A . 1 PHE H2 1 1
6 6057 1 1 1 PHE H3 H 23.855 -17.009 -8.503 1.00 . A A . 1 PHE H3 1 1
6 6058 1 1 1 PHE HA H 23.309 -17.682 -6.287 1.00 . A A . 1 PHE HA 1 1
6 6059 1 1 1 PHE HB2 H 24.381 -15.530 -6.506 1.00 . A A . 1 PHE HB2 1 1
6 6060 1 1 1 PHE HB3 H 22.852 -14.752 -6.893 1.00 . A A . 1 PHE HB3 1 1
6 6061 1 1 1 PHE HD1 H 24.320 -16.838 -4.160 1.00 . A A . 1 PHE HD1 1 1
6 6062 1 1 1 PHE HD2 H 21.860 -13.539 -5.237 1.00 . A A . 1 PHE HD2 1 1
6 6063 1 1 1 PHE HE1 H 23.969 -16.326 -1.780 1.00 . A A . 1 PHE HE1 1 1
6 6064 1 1 1 PHE HE2 H 21.505 -13.022 -2.859 1.00 . A A . 1 PHE HE2 1 1
6 6065 1 1 1 PHE HZ H 22.561 -14.420 -1.125 1.00 . A A . 1 PHE HZ 1 1
6 6066 1 1 1 PHE N N 22.858 -17.037 -8.216 1.00 . A A . 1 PHE N 1 1
6 6067 1 1 1 PHE O O 20.428 -16.245 -6.763 1.00 . A A . 1 PHE O 1 1
6 6068 1 1 2 PRO C C 19.335 -17.167 -3.816 1.00 . A A . 2 PRO C 1 1
6 6069 1 1 2 PRO CA C 19.641 -18.200 -4.901 1.00 . A A . 2 PRO CA 1 1
6 6070 1 1 2 PRO CB C 19.697 -19.615 -4.299 1.00 . A A . 2 PRO CB 1 1
6 6071 1 1 2 PRO CD C 21.911 -19.035 -4.990 1.00 . A A . 2 PRO CD 1 1
6 6072 1 1 2 PRO CG C 21.001 -20.198 -4.739 1.00 . A A . 2 PRO CG 1 1
6 6073 1 1 2 PRO HA H 18.877 -18.157 -5.666 1.00 . A A . 2 PRO HA 1 1
6 6074 1 1 2 PRO HB2 H 19.642 -19.550 -3.222 1.00 . A A . 2 PRO HB2 1 1
6 6075 1 1 2 PRO HB3 H 18.864 -20.195 -4.667 1.00 . A A . 2 PRO HB3 1 1
6 6076 1 1 2 PRO HD2 H 22.397 -18.728 -4.075 1.00 . A A . 2 PRO HD2 1 1
6 6077 1 1 2 PRO HD3 H 22.641 -19.279 -5.748 1.00 . A A . 2 PRO HD3 1 1
6 6078 1 1 2 PRO HG2 H 21.404 -20.828 -3.961 1.00 . A A . 2 PRO HG2 1 1
6 6079 1 1 2 PRO HG3 H 20.861 -20.767 -5.647 1.00 . A A . 2 PRO HG3 1 1
6 6080 1 1 2 PRO N N 20.980 -18.007 -5.466 1.00 . A A . 2 PRO N 1 1
6 6081 1 1 2 PRO O O 20.004 -16.138 -3.727 1.00 . A A . 2 PRO O 1 1
6 6082 1 1 3 MET C C 17.466 -17.277 -0.706 1.00 . A A . 3 MET C 1 1
6 6083 1 1 3 MET CA C 17.981 -16.511 -1.916 1.00 . A A . 3 MET CA 1 1
6 6084 1 1 3 MET CB C 16.930 -15.501 -2.385 1.00 . A A . 3 MET CB 1 1
6 6085 1 1 3 MET CE C 17.440 -12.246 0.180 1.00 . A A . 3 MET CE 1 1
6 6086 1 1 3 MET CG C 16.646 -14.408 -1.369 1.00 . A A . 3 MET CG 1 1
6 6087 1 1 3 MET H H 17.810 -18.256 -3.111 1.00 . A A . 3 MET H 1 1
6 6088 1 1 3 MET HA H 18.877 -15.979 -1.633 1.00 . A A . 3 MET HA 1 1
6 6089 1 1 3 MET HB2 H 17.275 -15.035 -3.296 1.00 . A A . 3 MET HB2 1 1
6 6090 1 1 3 MET HB3 H 16.007 -16.026 -2.586 1.00 . A A . 3 MET HB3 1 1
6 6091 1 1 3 MET HE1 H 18.213 -11.555 0.480 1.00 . A A . 3 MET HE1 1 1
6 6092 1 1 3 MET HE2 H 17.094 -12.798 1.043 1.00 . A A . 3 MET HE2 1 1
6 6093 1 1 3 MET HE3 H 16.615 -11.699 -0.251 1.00 . A A . 3 MET HE3 1 1
6 6094 1 1 3 MET HG2 H 15.859 -13.776 -1.750 1.00 . A A . 3 MET HG2 1 1
6 6095 1 1 3 MET HG3 H 16.324 -14.868 -0.446 1.00 . A A . 3 MET HG3 1 1
6 6096 1 1 3 MET N N 18.327 -17.429 -2.995 1.00 . A A . 3 MET N 1 1
6 6097 1 1 3 MET O O 17.917 -17.045 0.418 1.00 . A A . 3 MET O 1 1
6 6098 1 1 3 MET SD S 18.097 -13.386 -1.033 1.00 . A A . 3 MET SD 1 1
6 6099 1 1 4 PHE C C 15.089 -18.177 1.036 1.00 . A A . 4 PHE C 1 1
6 6100 1 1 4 PHE CA C 15.929 -19.025 0.083 1.00 . A A . 4 PHE CA 1 1
6 6101 1 1 4 PHE CB C 16.998 -19.814 0.854 1.00 . A A . 4 PHE CB 1 1
6 6102 1 1 4 PHE CD1 C 15.750 -21.866 1.589 1.00 . A A . 4 PHE CD1 1 1
6 6103 1 1 4 PHE CD2 C 16.590 -20.391 3.264 1.00 . A A . 4 PHE CD2 1 1
6 6104 1 1 4 PHE CE1 C 15.229 -22.687 2.572 1.00 . A A . 4 PHE CE1 1 1
6 6105 1 1 4 PHE CE2 C 16.072 -21.208 4.249 1.00 . A A . 4 PHE CE2 1 1
6 6106 1 1 4 PHE CG C 16.436 -20.710 1.924 1.00 . A A . 4 PHE CG 1 1
6 6107 1 1 4 PHE CZ C 15.391 -22.355 3.903 1.00 . A A . 4 PHE CZ 1 1
6 6108 1 1 4 PHE H H 16.240 -18.324 -1.886 1.00 . A A . 4 PHE H 1 1
6 6109 1 1 4 PHE HA H 15.273 -19.728 -0.410 1.00 . A A . 4 PHE HA 1 1
6 6110 1 1 4 PHE HB2 H 17.549 -20.430 0.160 1.00 . A A . 4 PHE HB2 1 1
6 6111 1 1 4 PHE HB3 H 17.678 -19.117 1.325 1.00 . A A . 4 PHE HB3 1 1
6 6112 1 1 4 PHE HD1 H 15.623 -22.124 0.550 1.00 . A A . 4 PHE HD1 1 1
6 6113 1 1 4 PHE HD2 H 17.124 -19.493 3.539 1.00 . A A . 4 PHE HD2 1 1
6 6114 1 1 4 PHE HE1 H 14.696 -23.586 2.299 1.00 . A A . 4 PHE HE1 1 1
6 6115 1 1 4 PHE HE2 H 16.199 -20.947 5.290 1.00 . A A . 4 PHE HE2 1 1
6 6116 1 1 4 PHE HZ H 14.985 -22.996 4.673 1.00 . A A . 4 PHE HZ 1 1
6 6117 1 1 4 PHE N N 16.536 -18.199 -0.960 1.00 . A A . 4 PHE N 1 1
6 6118 1 1 4 PHE O O 15.615 -17.551 1.959 1.00 . A A . 4 PHE O 1 1
6 6119 1 1 5 LYS C C 13.119 -15.899 1.511 1.00 . A A . 5 LYS C 1 1
6 6120 1 1 5 LYS CA C 12.833 -17.394 1.594 1.00 . A A . 5 LYS CA 1 1
6 6121 1 1 5 LYS CB C 12.874 -17.864 3.053 1.00 . A A . 5 LYS CB 1 1
6 6122 1 1 5 LYS CD C 12.530 -19.722 4.710 1.00 . A A . 5 LYS CD 1 1
6 6123 1 1 5 LYS CE C 11.566 -18.906 5.556 1.00 . A A . 5 LYS CE 1 1
6 6124 1 1 5 LYS CG C 12.472 -19.318 3.245 1.00 . A A . 5 LYS CG 1 1
6 6125 1 1 5 LYS H H 13.446 -18.639 -0.005 1.00 . A A . 5 LYS H 1 1
6 6126 1 1 5 LYS HA H 11.845 -17.576 1.197 1.00 . A A . 5 LYS HA 1 1
6 6127 1 1 5 LYS HB2 H 13.878 -17.739 3.430 1.00 . A A . 5 LYS HB2 1 1
6 6128 1 1 5 LYS HB3 H 12.204 -17.247 3.634 1.00 . A A . 5 LYS HB3 1 1
6 6129 1 1 5 LYS HD2 H 12.272 -20.767 4.797 1.00 . A A . 5 LYS HD2 1 1
6 6130 1 1 5 LYS HD3 H 13.535 -19.565 5.075 1.00 . A A . 5 LYS HD3 1 1
6 6131 1 1 5 LYS HE2 H 11.776 -17.857 5.410 1.00 . A A . 5 LYS HE2 1 1
6 6132 1 1 5 LYS HE3 H 10.556 -19.119 5.232 1.00 . A A . 5 LYS HE3 1 1
6 6133 1 1 5 LYS HG2 H 11.463 -19.456 2.883 1.00 . A A . 5 LYS HG2 1 1
6 6134 1 1 5 LYS HG3 H 13.147 -19.944 2.681 1.00 . A A . 5 LYS HG3 1 1
6 6135 1 1 5 LYS HZ1 H 11.560 -20.249 7.155 1.00 . A A . 5 LYS HZ1 1 1
6 6136 1 1 5 LYS HZ2 H 10.962 -18.713 7.546 1.00 . A A . 5 LYS HZ2 1 1
6 6137 1 1 5 LYS HZ3 H 12.633 -18.951 7.350 1.00 . A A . 5 LYS HZ3 1 1
6 6138 1 1 5 LYS N N 13.783 -18.149 0.777 1.00 . A A . 5 LYS N 1 1
6 6139 1 1 5 LYS NZ N 11.688 -19.226 7.001 1.00 . A A . 5 LYS NZ 1 1
6 6140 1 1 5 LYS O O 13.817 -15.449 0.596 1.00 . A A . 5 LYS O 1 1
6 6141 1 1 6 ARG C C 12.015 -12.945 1.432 1.00 . A A . 6 ARG C 1 1
6 6142 1 1 6 ARG CA C 12.754 -13.692 2.547 1.00 . A A . 6 ARG CA 1 1
6 6143 1 1 6 ARG CB C 14.252 -13.356 2.530 1.00 . A A . 6 ARG CB 1 1
6 6144 1 1 6 ARG CD C 14.104 -11.595 4.320 1.00 . A A . 6 ARG CD 1 1
6 6145 1 1 6 ARG CG C 14.572 -11.918 2.909 1.00 . A A . 6 ARG CG 1 1
6 6146 1 1 6 ARG CZ C 14.507 -12.385 6.628 1.00 . A A . 6 ARG CZ 1 1
6 6147 1 1 6 ARG H H 11.958 -15.573 3.108 1.00 . A A . 6 ARG H 1 1
6 6148 1 1 6 ARG HA H 12.344 -13.373 3.495 1.00 . A A . 6 ARG HA 1 1
6 6149 1 1 6 ARG HB2 H 14.763 -14.007 3.225 1.00 . A A . 6 ARG HB2 1 1
6 6150 1 1 6 ARG HB3 H 14.636 -13.537 1.536 1.00 . A A . 6 ARG HB3 1 1
6 6151 1 1 6 ARG HD2 H 14.432 -10.599 4.575 1.00 . A A . 6 ARG HD2 1 1
6 6152 1 1 6 ARG HD3 H 13.026 -11.634 4.344 1.00 . A A . 6 ARG HD3 1 1
6 6153 1 1 6 ARG HE H 15.103 -13.335 4.970 1.00 . A A . 6 ARG HE 1 1
6 6154 1 1 6 ARG HG2 H 15.639 -11.769 2.853 1.00 . A A . 6 ARG HG2 1 1
6 6155 1 1 6 ARG HG3 H 14.076 -11.256 2.215 1.00 . A A . 6 ARG HG3 1 1
6 6156 1 1 6 ARG HH11 H 13.553 -10.603 6.514 1.00 . A A . 6 ARG HH11 1 1
6 6157 1 1 6 ARG HH12 H 13.828 -11.191 8.124 1.00 . A A . 6 ARG HH12 1 1
6 6158 1 1 6 ARG HH21 H 15.441 -14.128 7.069 1.00 . A A . 6 ARG HH21 1 1
6 6159 1 1 6 ARG HH22 H 14.890 -13.211 8.443 1.00 . A A . 6 ARG HH22 1 1
6 6160 1 1 6 ARG N N 12.546 -15.139 2.450 1.00 . A A . 6 ARG N 1 1
6 6161 1 1 6 ARG NE N 14.635 -12.535 5.309 1.00 . A A . 6 ARG NE 1 1
6 6162 1 1 6 ARG NH1 N 13.911 -11.309 7.125 1.00 . A A . 6 ARG NH1 1 1
6 6163 1 1 6 ARG NH2 N 14.983 -13.314 7.446 1.00 . A A . 6 ARG NH2 1 1
6 6164 1 1 6 ARG O O 11.245 -12.022 1.700 1.00 . A A . 6 ARG O 1 1
6 6165 1 1 7 GLY C C 10.301 -13.440 -1.308 1.00 . A A . 7 GLY C 1 1
6 6166 1 1 7 GLY CA C 11.580 -12.724 -0.935 1.00 . A A . 7 GLY CA 1 1
6 6167 1 1 7 GLY H H 12.870 -14.095 0.037 1.00 . A A . 7 GLY H 1 1
6 6168 1 1 7 GLY HA2 H 11.346 -11.702 -0.677 1.00 . A A . 7 GLY HA2 1 1
6 6169 1 1 7 GLY HA3 H 12.246 -12.728 -1.783 1.00 . A A . 7 GLY HA3 1 1
6 6170 1 1 7 GLY N N 12.244 -13.350 0.190 1.00 . A A . 7 GLY N 1 1
6 6171 1 1 7 GLY O O 10.280 -14.252 -2.232 1.00 . A A . 7 GLY O 1 1
6 6172 1 1 8 ARG C C 6.861 -12.691 -0.878 1.00 . A A . 8 ARG C 1 1
6 6173 1 1 8 ARG CA C 7.939 -13.765 -0.824 1.00 . A A . 8 ARG CA 1 1
6 6174 1 1 8 ARG CB C 7.621 -14.781 0.274 1.00 . A A . 8 ARG CB 1 1
6 6175 1 1 8 ARG CD C 8.001 -17.045 -0.741 1.00 . A A . 8 ARG CD 1 1
6 6176 1 1 8 ARG CG C 8.516 -16.007 0.239 1.00 . A A . 8 ARG CG 1 1
6 6177 1 1 8 ARG CZ C 6.693 -18.645 0.596 1.00 . A A . 8 ARG CZ 1 1
6 6178 1 1 8 ARG H H 9.329 -12.519 0.168 1.00 . A A . 8 ARG H 1 1
6 6179 1 1 8 ARG HA H 7.982 -14.270 -1.777 1.00 . A A . 8 ARG HA 1 1
6 6180 1 1 8 ARG HB2 H 7.738 -14.303 1.236 1.00 . A A . 8 ARG HB2 1 1
6 6181 1 1 8 ARG HB3 H 6.597 -15.104 0.164 1.00 . A A . 8 ARG HB3 1 1
6 6182 1 1 8 ARG HD2 H 7.830 -16.573 -1.699 1.00 . A A . 8 ARG HD2 1 1
6 6183 1 1 8 ARG HD3 H 8.742 -17.822 -0.848 1.00 . A A . 8 ARG HD3 1 1
6 6184 1 1 8 ARG HE H 5.908 -17.242 -0.606 1.00 . A A . 8 ARG HE 1 1
6 6185 1 1 8 ARG HG2 H 9.510 -15.708 -0.060 1.00 . A A . 8 ARG HG2 1 1
6 6186 1 1 8 ARG HG3 H 8.550 -16.443 1.227 1.00 . A A . 8 ARG HG3 1 1
6 6187 1 1 8 ARG HH11 H 8.705 -18.928 0.660 1.00 . A A . 8 ARG HH11 1 1
6 6188 1 1 8 ARG HH12 H 7.774 -20.005 1.662 1.00 . A A . 8 ARG HH12 1 1
6 6189 1 1 8 ARG HH21 H 4.667 -18.644 0.709 1.00 . A A . 8 ARG HH21 1 1
6 6190 1 1 8 ARG HH22 H 5.470 -19.823 1.702 1.00 . A A . 8 ARG HH22 1 1
6 6191 1 1 8 ARG N N 9.239 -13.156 -0.573 1.00 . A A . 8 ARG N 1 1
6 6192 1 1 8 ARG NE N 6.751 -17.639 -0.273 1.00 . A A . 8 ARG NE 1 1
6 6193 1 1 8 ARG NH1 N 7.813 -19.239 1.005 1.00 . A A . 8 ARG NH1 1 1
6 6194 1 1 8 ARG NH2 N 5.517 -19.079 1.034 1.00 . A A . 8 ARG NH2 1 1
6 6195 1 1 8 ARG O O 6.257 -12.449 -1.921 1.00 . A A . 8 ARG O 1 1
6 6196 1 1 9 CYS C C 6.350 -9.786 1.072 1.00 . A A . 9 CYS C 1 1
6 6197 1 1 9 CYS CA C 5.687 -10.956 0.356 1.00 . A A . 9 CYS CA 1 1
6 6198 1 1 9 CYS CB C 4.433 -11.432 1.101 1.00 . A A . 9 CYS CB 1 1
6 6199 1 1 9 CYS H H 7.163 -12.295 1.053 1.00 . A A . 9 CYS H 1 1
6 6200 1 1 9 CYS HA H 5.417 -10.652 -0.646 1.00 . A A . 9 CYS HA 1 1
6 6201 1 1 9 CYS HB2 H 4.691 -11.669 2.126 1.00 . A A . 9 CYS HB2 1 1
6 6202 1 1 9 CYS HB3 H 3.690 -10.647 1.089 1.00 . A A . 9 CYS HB3 1 1
6 6203 1 1 9 CYS N N 6.650 -12.040 0.254 1.00 . A A . 9 CYS N 1 1
6 6204 1 1 9 CYS O O 5.722 -9.059 1.837 1.00 . A A . 9 CYS O 1 1
6 6205 1 1 9 CYS SG S 3.676 -12.918 0.372 1.00 . A A . 9 CYS SG 1 1
6 6206 1 1 10 LEU C C 7.861 -7.210 1.063 1.00 . A A . 10 LEU C 1 1
6 6207 1 1 10 LEU CA C 8.457 -8.570 1.392 1.00 . A A . 10 LEU CA 1 1
6 6208 1 1 10 LEU CB C 9.891 -8.655 0.857 1.00 . A A . 10 LEU CB 1 1
6 6209 1 1 10 LEU CD1 C 11.112 -7.811 2.885 1.00 . A A . 10 LEU CD1 1 1
6 6210 1 1 10 LEU CD2 C 12.174 -7.647 0.624 1.00 . A A . 10 LEU CD2 1 1
6 6211 1 1 10 LEU CG C 10.865 -7.603 1.398 1.00 . A A . 10 LEU CG 1 1
6 6212 1 1 10 LEU H H 8.072 -10.251 0.180 1.00 . A A . 10 LEU H 1 1
6 6213 1 1 10 LEU HA H 8.468 -8.706 2.461 1.00 . A A . 10 LEU HA 1 1
6 6214 1 1 10 LEU HB2 H 10.280 -9.633 1.096 1.00 . A A . 10 LEU HB2 1 1
6 6215 1 1 10 LEU HB3 H 9.853 -8.557 -0.217 1.00 . A A . 10 LEU HB3 1 1
6 6216 1 1 10 LEU HD11 H 11.534 -8.791 3.047 1.00 . A A . 10 LEU HD11 1 1
6 6217 1 1 10 LEU HD12 H 10.177 -7.731 3.417 1.00 . A A . 10 LEU HD12 1 1
6 6218 1 1 10 LEU HD13 H 11.798 -7.059 3.247 1.00 . A A . 10 LEU HD13 1 1
6 6219 1 1 10 LEU HD21 H 11.982 -7.434 -0.418 1.00 . A A . 10 LEU HD21 1 1
6 6220 1 1 10 LEU HD22 H 12.615 -8.628 0.714 1.00 . A A . 10 LEU HD22 1 1
6 6221 1 1 10 LEU HD23 H 12.853 -6.908 1.022 1.00 . A A . 10 LEU HD23 1 1
6 6222 1 1 10 LEU HG H 10.432 -6.623 1.267 1.00 . A A . 10 LEU HG 1 1
6 6223 1 1 10 LEU N N 7.648 -9.632 0.805 1.00 . A A . 10 LEU N 1 1
6 6224 1 1 10 LEU O O 7.645 -6.883 -0.107 1.00 . A A . 10 LEU O 1 1
6 6225 1 1 11 CYS C C 7.586 -4.016 2.678 1.00 . A A . 11 CYS C 1 1
6 6226 1 1 11 CYS CA C 6.937 -5.148 1.898 1.00 . A A . 11 CYS CA 1 1
6 6227 1 1 11 CYS CB C 5.460 -5.252 2.262 1.00 . A A . 11 CYS CB 1 1
6 6228 1 1 11 CYS H H 7.846 -6.707 2.997 1.00 . A A . 11 CYS H 1 1
6 6229 1 1 11 CYS HA H 7.007 -4.910 0.848 1.00 . A A . 11 CYS HA 1 1
6 6230 1 1 11 CYS HB2 H 5.353 -5.910 3.111 1.00 . A A . 11 CYS HB2 1 1
6 6231 1 1 11 CYS HB3 H 5.088 -4.273 2.520 1.00 . A A . 11 CYS HB3 1 1
6 6232 1 1 11 CYS N N 7.595 -6.421 2.089 1.00 . A A . 11 CYS N 1 1
6 6233 1 1 11 CYS O O 7.944 -4.150 3.852 1.00 . A A . 11 CYS O 1 1
6 6234 1 1 11 CYS SG S 4.426 -5.905 0.918 1.00 . A A . 11 CYS SG 1 1
6 6235 1 1 12 ILE C C 7.416 -0.585 1.761 1.00 . A A . 12 ILE C 1 1
6 6236 1 1 12 ILE CA C 8.160 -1.647 2.542 1.00 . A A . 12 ILE CA 1 1
6 6237 1 1 12 ILE CB C 9.688 -1.452 2.405 1.00 . A A . 12 ILE CB 1 1
6 6238 1 1 12 ILE CD1 C 11.648 0.005 3.154 1.00 . A A . 12 ILE CD1 1 1
6 6239 1 1 12 ILE CG1 C 10.148 -0.207 3.172 1.00 . A A . 12 ILE CG1 1 1
6 6240 1 1 12 ILE CG2 C 10.078 -1.353 0.933 1.00 . A A . 12 ILE CG2 1 1
6 6241 1 1 12 ILE H H 7.525 -2.937 1.020 1.00 . A A . 12 ILE H 1 1
6 6242 1 1 12 ILE HA H 7.874 -1.607 3.584 1.00 . A A . 12 ILE HA 1 1
6 6243 1 1 12 ILE HB H 10.174 -2.324 2.820 1.00 . A A . 12 ILE HB 1 1
6 6244 1 1 12 ILE HD11 H 11.892 0.901 3.707 1.00 . A A . 12 ILE HD11 1 1
6 6245 1 1 12 ILE HD12 H 11.985 0.109 2.133 1.00 . A A . 12 ILE HD12 1 1
6 6246 1 1 12 ILE HD13 H 12.135 -0.844 3.608 1.00 . A A . 12 ILE HD13 1 1
6 6247 1 1 12 ILE HG12 H 9.686 0.666 2.738 1.00 . A A . 12 ILE HG12 1 1
6 6248 1 1 12 ILE HG13 H 9.840 -0.294 4.204 1.00 . A A . 12 ILE HG13 1 1
6 6249 1 1 12 ILE HG21 H 9.545 -0.531 0.474 1.00 . A A . 12 ILE HG21 1 1
6 6250 1 1 12 ILE HG22 H 9.820 -2.273 0.431 1.00 . A A . 12 ILE HG22 1 1
6 6251 1 1 12 ILE HG23 H 11.142 -1.183 0.851 1.00 . A A . 12 ILE HG23 1 1
6 6252 1 1 12 ILE N N 7.732 -2.911 1.981 1.00 . A A . 12 ILE N 1 1
6 6253 1 1 12 ILE O O 6.929 -0.899 0.679 1.00 . A A . 12 ILE O 1 1
6 6254 1 1 13 GLY C C 7.208 2.084 0.276 1.00 . A A . 13 GLY C 1 1
6 6255 1 1 13 GLY CA C 6.530 1.641 1.558 1.00 . A A . 13 GLY CA 1 1
6 6256 1 1 13 GLY H H 7.700 0.844 3.145 1.00 . A A . 13 GLY H 1 1
6 6257 1 1 13 GLY HA2 H 5.566 1.225 1.305 1.00 . A A . 13 GLY HA2 1 1
6 6258 1 1 13 GLY HA3 H 6.373 2.493 2.181 1.00 . A A . 13 GLY HA3 1 1
6 6259 1 1 13 GLY N N 7.287 0.630 2.279 1.00 . A A . 13 GLY N 1 1
6 6260 1 1 13 GLY O O 8.213 2.792 0.293 1.00 . A A . 13 GLY O 1 1
6 6261 1 1 14 PRO C C 6.359 3.111 -2.845 1.00 . A A . 14 PRO C 1 1
6 6262 1 1 14 PRO CA C 7.134 1.971 -2.189 1.00 . A A . 14 PRO CA 1 1
6 6263 1 1 14 PRO CB C 6.853 0.655 -2.915 1.00 . A A . 14 PRO CB 1 1
6 6264 1 1 14 PRO CD C 5.469 0.818 -0.922 1.00 . A A . 14 PRO CD 1 1
6 6265 1 1 14 PRO CG C 5.655 0.070 -2.221 1.00 . A A . 14 PRO CG 1 1
6 6266 1 1 14 PRO HA H 8.189 2.183 -2.202 1.00 . A A . 14 PRO HA 1 1
6 6267 1 1 14 PRO HB2 H 6.642 0.851 -3.957 1.00 . A A . 14 PRO HB2 1 1
6 6268 1 1 14 PRO HB3 H 7.711 0.006 -2.831 1.00 . A A . 14 PRO HB3 1 1
6 6269 1 1 14 PRO HD2 H 4.576 1.411 -0.928 1.00 . A A . 14 PRO HD2 1 1
6 6270 1 1 14 PRO HD3 H 5.456 0.128 -0.091 1.00 . A A . 14 PRO HD3 1 1
6 6271 1 1 14 PRO HG2 H 4.782 0.194 -2.842 1.00 . A A . 14 PRO HG2 1 1
6 6272 1 1 14 PRO HG3 H 5.825 -0.978 -2.026 1.00 . A A . 14 PRO HG3 1 1
6 6273 1 1 14 PRO N N 6.646 1.668 -0.855 1.00 . A A . 14 PRO N 1 1
6 6274 1 1 14 PRO O O 6.045 3.059 -4.035 1.00 . A A . 14 PRO O 1 1
6 6275 1 1 15 GLY C C 5.249 6.445 -1.694 1.00 . A A . 15 GLY C 1 1
6 6276 1 1 15 GLY CA C 5.233 5.219 -2.581 1.00 . A A . 15 GLY CA 1 1
6 6277 1 1 15 GLY H H 6.436 4.196 -1.163 1.00 . A A . 15 GLY H 1 1
6 6278 1 1 15 GLY HA2 H 5.586 5.498 -3.562 1.00 . A A . 15 GLY HA2 1 1
6 6279 1 1 15 GLY HA3 H 4.216 4.865 -2.665 1.00 . A A . 15 GLY HA3 1 1
6 6280 1 1 15 GLY N N 6.061 4.145 -2.071 1.00 . A A . 15 GLY N 1 1
6 6281 1 1 15 GLY O O 6.315 6.902 -1.282 1.00 . A A . 15 GLY O 1 1
6 6282 1 1 16 VAL C C 2.855 8.118 0.417 1.00 . A A . 16 VAL C 1 1
6 6283 1 1 16 VAL CA C 3.955 8.214 -0.634 1.00 . A A . 16 VAL CA 1 1
6 6284 1 1 16 VAL CB C 3.685 9.423 -1.569 1.00 . A A . 16 VAL CB 1 1
6 6285 1 1 16 VAL CG1 C 4.841 9.626 -2.539 1.00 . A A . 16 VAL CG1 1 1
6 6286 1 1 16 VAL CG2 C 2.374 9.259 -2.326 1.00 . A A . 16 VAL CG2 1 1
6 6287 1 1 16 VAL H H 3.241 6.460 -1.597 1.00 . A A . 16 VAL H 1 1
6 6288 1 1 16 VAL HA H 4.897 8.379 -0.132 1.00 . A A . 16 VAL HA 1 1
6 6289 1 1 16 VAL HB H 3.608 10.309 -0.954 1.00 . A A . 16 VAL HB 1 1
6 6290 1 1 16 VAL HG11 H 4.628 10.463 -3.188 1.00 . A A . 16 VAL HG11 1 1
6 6291 1 1 16 VAL HG12 H 4.970 8.733 -3.135 1.00 . A A . 16 VAL HG12 1 1
6 6292 1 1 16 VAL HG13 H 5.748 9.822 -1.985 1.00 . A A . 16 VAL HG13 1 1
6 6293 1 1 16 VAL HG21 H 2.227 10.106 -2.984 1.00 . A A . 16 VAL HG21 1 1
6 6294 1 1 16 VAL HG22 H 1.557 9.204 -1.624 1.00 . A A . 16 VAL HG22 1 1
6 6295 1 1 16 VAL HG23 H 2.408 8.352 -2.910 1.00 . A A . 16 VAL HG23 1 1
6 6296 1 1 16 VAL N N 4.065 6.958 -1.371 1.00 . A A . 16 VAL N 1 1
6 6297 1 1 16 VAL O O 2.355 7.029 0.693 1.00 . A A . 16 VAL O 1 1
6 6298 1 1 17 LYS C C 0.089 9.531 1.591 1.00 . A A . 17 LYS C 1 1
6 6299 1 1 17 LYS CA C 1.508 9.248 2.083 1.00 . A A . 17 LYS CA 1 1
6 6300 1 1 17 LYS CB C 1.907 10.255 3.169 1.00 . A A . 17 LYS CB 1 1
6 6301 1 1 17 LYS CD C 2.381 12.637 3.818 1.00 . A A . 17 LYS CD 1 1
6 6302 1 1 17 LYS CE C 1.319 12.674 4.905 1.00 . A A . 17 LYS CE 1 1
6 6303 1 1 17 LYS CG C 1.993 11.697 2.687 1.00 . A A . 17 LYS CG 1 1
6 6304 1 1 17 LYS H H 2.866 10.098 0.698 1.00 . A A . 17 LYS H 1 1
6 6305 1 1 17 LYS HA H 1.521 8.259 2.518 1.00 . A A . 17 LYS HA 1 1
6 6306 1 1 17 LYS HB2 H 1.178 10.211 3.963 1.00 . A A . 17 LYS HB2 1 1
6 6307 1 1 17 LYS HB3 H 2.871 9.973 3.566 1.00 . A A . 17 LYS HB3 1 1
6 6308 1 1 17 LYS HD2 H 3.312 12.299 4.250 1.00 . A A . 17 LYS HD2 1 1
6 6309 1 1 17 LYS HD3 H 2.509 13.634 3.417 1.00 . A A . 17 LYS HD3 1 1
6 6310 1 1 17 LYS HE2 H 0.418 13.101 4.493 1.00 . A A . 17 LYS HE2 1 1
6 6311 1 1 17 LYS HE3 H 1.120 11.663 5.232 1.00 . A A . 17 LYS HE3 1 1
6 6312 1 1 17 LYS HG2 H 2.734 11.762 1.905 1.00 . A A . 17 LYS HG2 1 1
6 6313 1 1 17 LYS HG3 H 1.030 11.993 2.299 1.00 . A A . 17 LYS HG3 1 1
6 6314 1 1 17 LYS HZ1 H 2.089 14.420 5.758 1.00 . A A . 17 LYS HZ1 1 1
6 6315 1 1 17 LYS HZ2 H 2.515 13.002 6.586 1.00 . A A . 17 LYS HZ2 1 1
6 6316 1 1 17 LYS HZ3 H 0.944 13.627 6.724 1.00 . A A . 17 LYS HZ3 1 1
6 6317 1 1 17 LYS N N 2.480 9.250 1.000 1.00 . A A . 17 LYS N 1 1
6 6318 1 1 17 LYS NZ N 1.747 13.484 6.073 1.00 . A A . 17 LYS NZ 1 1
6 6319 1 1 17 LYS O O -0.878 9.178 2.271 1.00 . A A . 17 LYS O 1 1
6 6320 1 1 18 ALA C C -1.329 11.010 -1.536 1.00 . A A . 18 ALA C 1 1
6 6321 1 1 18 ALA CA C -1.371 10.497 -0.099 1.00 . A A . 18 ALA CA 1 1
6 6322 1 1 18 ALA CB C -2.044 11.532 0.791 1.00 . A A . 18 ALA CB 1 1
6 6323 1 1 18 ALA H H 0.747 10.396 -0.097 1.00 . A A . 18 ALA H 1 1
6 6324 1 1 18 ALA HA H -1.971 9.600 -0.073 1.00 . A A . 18 ALA HA 1 1
6 6325 1 1 18 ALA HB1 H -1.477 12.451 0.767 1.00 . A A . 18 ALA HB1 1 1
6 6326 1 1 18 ALA HB2 H -2.086 11.161 1.805 1.00 . A A . 18 ALA HB2 1 1
6 6327 1 1 18 ALA HB3 H -3.047 11.718 0.435 1.00 . A A . 18 ALA HB3 1 1
6 6328 1 1 18 ALA N N -0.048 10.163 0.422 1.00 . A A . 18 ALA N 1 1
6 6329 1 1 18 ALA O O -0.479 11.830 -1.897 1.00 . A A . 18 ALA O 1 1
6 6330 1 1 19 VAL C C -4.021 11.380 -3.741 1.00 . A A . 19 VAL C 1 1
6 6331 1 1 19 VAL CA C -2.536 11.045 -3.665 1.00 . A A . 19 VAL CA 1 1
6 6332 1 1 19 VAL CB C -2.147 10.081 -4.807 1.00 . A A . 19 VAL CB 1 1
6 6333 1 1 19 VAL CG1 C -0.636 9.945 -4.903 1.00 . A A . 19 VAL CG1 1 1
6 6334 1 1 19 VAL CG2 C -2.791 8.724 -4.606 1.00 . A A . 19 VAL CG2 1 1
6 6335 1 1 19 VAL H H -2.745 9.697 -2.043 1.00 . A A . 19 VAL H 1 1
6 6336 1 1 19 VAL HA H -1.975 11.956 -3.785 1.00 . A A . 19 VAL HA 1 1
6 6337 1 1 19 VAL HB H -2.508 10.493 -5.739 1.00 . A A . 19 VAL HB 1 1
6 6338 1 1 19 VAL HG11 H -0.253 9.529 -3.983 1.00 . A A . 19 VAL HG11 1 1
6 6339 1 1 19 VAL HG12 H -0.197 10.919 -5.067 1.00 . A A . 19 VAL HG12 1 1
6 6340 1 1 19 VAL HG13 H -0.384 9.293 -5.726 1.00 . A A . 19 VAL HG13 1 1
6 6341 1 1 19 VAL HG21 H -2.513 8.070 -5.420 1.00 . A A . 19 VAL HG21 1 1
6 6342 1 1 19 VAL HG22 H -3.865 8.837 -4.586 1.00 . A A . 19 VAL HG22 1 1
6 6343 1 1 19 VAL HG23 H -2.456 8.302 -3.671 1.00 . A A . 19 VAL HG23 1 1
6 6344 1 1 19 VAL N N -2.243 10.493 -2.345 1.00 . A A . 19 VAL N 1 1
6 6345 1 1 19 VAL O O -4.594 11.869 -2.764 1.00 . A A . 19 VAL O 1 1
6 6346 1 1 20 LYS C C -6.813 10.201 -4.306 1.00 . A A . 20 LYS C 1 1
6 6347 1 1 20 LYS CA C -6.081 11.347 -4.993 1.00 . A A . 20 LYS CA 1 1
6 6348 1 1 20 LYS CB C -6.503 11.470 -6.454 1.00 . A A . 20 LYS CB 1 1
6 6349 1 1 20 LYS CD C -8.263 13.216 -5.997 1.00 . A A . 20 LYS CD 1 1
6 6350 1 1 20 LYS CE C -7.497 14.338 -6.683 1.00 . A A . 20 LYS CE 1 1
6 6351 1 1 20 LYS CG C -7.962 11.864 -6.629 1.00 . A A . 20 LYS CG 1 1
6 6352 1 1 20 LYS H H -4.149 10.776 -5.646 1.00 . A A . 20 LYS H 1 1
6 6353 1 1 20 LYS HA H -6.319 12.267 -4.478 1.00 . A A . 20 LYS HA 1 1
6 6354 1 1 20 LYS HB2 H -5.888 12.220 -6.931 1.00 . A A . 20 LYS HB2 1 1
6 6355 1 1 20 LYS HB3 H -6.344 10.520 -6.946 1.00 . A A . 20 LYS HB3 1 1
6 6356 1 1 20 LYS HD2 H -9.322 13.414 -6.080 1.00 . A A . 20 LYS HD2 1 1
6 6357 1 1 20 LYS HD3 H -7.982 13.184 -4.954 1.00 . A A . 20 LYS HD3 1 1
6 6358 1 1 20 LYS HE2 H -7.690 15.262 -6.161 1.00 . A A . 20 LYS HE2 1 1
6 6359 1 1 20 LYS HE3 H -6.441 14.114 -6.637 1.00 . A A . 20 LYS HE3 1 1
6 6360 1 1 20 LYS HG2 H -8.186 11.916 -7.685 1.00 . A A . 20 LYS HG2 1 1
6 6361 1 1 20 LYS HG3 H -8.585 11.112 -6.166 1.00 . A A . 20 LYS HG3 1 1
6 6362 1 1 20 LYS HZ1 H -7.687 13.619 -8.635 1.00 . A A . 20 LYS HZ1 1 1
6 6363 1 1 20 LYS HZ2 H -7.361 15.279 -8.542 1.00 . A A . 20 LYS HZ2 1 1
6 6364 1 1 20 LYS HZ3 H -8.915 14.700 -8.178 1.00 . A A . 20 LYS HZ3 1 1
6 6365 1 1 20 LYS N N -4.651 11.133 -4.880 1.00 . A A . 20 LYS N 1 1
6 6366 1 1 20 LYS NZ N -7.894 14.494 -8.108 1.00 . A A . 20 LYS NZ 1 1
6 6367 1 1 20 LYS O O -6.977 9.127 -4.878 1.00 . A A . 20 LYS O 1 1
6 6368 1 1 21 VAL C C -9.137 8.901 -2.554 1.00 . A A . 21 VAL C 1 1
6 6369 1 1 21 VAL CA C -7.760 9.436 -2.164 1.00 . A A . 21 VAL CA 1 1
6 6370 1 1 21 VAL CB C -7.826 9.997 -0.730 1.00 . A A . 21 VAL CB 1 1
6 6371 1 1 21 VAL CG1 C -6.432 10.343 -0.229 1.00 . A A . 21 VAL CG1 1 1
6 6372 1 1 21 VAL CG2 C -8.734 11.221 -0.671 1.00 . A A . 21 VAL CG2 1 1
6 6373 1 1 21 VAL H H -7.269 11.393 -2.784 1.00 . A A . 21 VAL H 1 1
6 6374 1 1 21 VAL HA H -7.057 8.615 -2.170 1.00 . A A . 21 VAL HA 1 1
6 6375 1 1 21 VAL HB H -8.238 9.237 -0.085 1.00 . A A . 21 VAL HB 1 1
6 6376 1 1 21 VAL HG11 H -5.821 9.450 -0.212 1.00 . A A . 21 VAL HG11 1 1
6 6377 1 1 21 VAL HG12 H -6.500 10.751 0.768 1.00 . A A . 21 VAL HG12 1 1
6 6378 1 1 21 VAL HG13 H -5.982 11.072 -0.886 1.00 . A A . 21 VAL HG13 1 1
6 6379 1 1 21 VAL HG21 H -8.358 11.983 -1.338 1.00 . A A . 21 VAL HG21 1 1
6 6380 1 1 21 VAL HG22 H -8.754 11.605 0.338 1.00 . A A . 21 VAL HG22 1 1
6 6381 1 1 21 VAL HG23 H -9.735 10.943 -0.969 1.00 . A A . 21 VAL HG23 1 1
6 6382 1 1 21 VAL N N -7.264 10.464 -3.085 1.00 . A A . 21 VAL N 1 1
6 6383 1 1 21 VAL O O -9.871 8.373 -1.716 1.00 . A A . 21 VAL O 1 1
6 6384 1 1 22 ALA C C -10.559 8.147 -5.818 1.00 . A A . 22 ALA C 1 1
6 6385 1 1 22 ALA CA C -10.718 8.504 -4.349 1.00 . A A . 22 ALA CA 1 1
6 6386 1 1 22 ALA CB C -11.853 9.497 -4.151 1.00 . A A . 22 ALA CB 1 1
6 6387 1 1 22 ALA H H -8.865 9.513 -4.419 1.00 . A A . 22 ALA H 1 1
6 6388 1 1 22 ALA HA H -10.951 7.606 -3.800 1.00 . A A . 22 ALA HA 1 1
6 6389 1 1 22 ALA HB1 H -12.779 9.058 -4.492 1.00 . A A . 22 ALA HB1 1 1
6 6390 1 1 22 ALA HB2 H -11.651 10.394 -4.716 1.00 . A A . 22 ALA HB2 1 1
6 6391 1 1 22 ALA HB3 H -11.937 9.744 -3.102 1.00 . A A . 22 ALA HB3 1 1
6 6392 1 1 22 ALA N N -9.476 9.040 -3.821 1.00 . A A . 22 ALA N 1 1
6 6393 1 1 22 ALA O O -11.538 7.926 -6.529 1.00 . A A . 22 ALA O 1 1
6 6394 1 1 23 ASP C C -7.992 6.635 -7.705 1.00 . A A . 23 ASP C 1 1
6 6395 1 1 23 ASP CA C -9.012 7.753 -7.648 1.00 . A A . 23 ASP CA 1 1
6 6396 1 1 23 ASP CB C -8.449 8.982 -8.361 1.00 . A A . 23 ASP CB 1 1
6 6397 1 1 23 ASP CG C -8.830 9.022 -9.824 1.00 . A A . 23 ASP CG 1 1
6 6398 1 1 23 ASP H H -8.572 8.191 -5.625 1.00 . A A . 23 ASP H 1 1
6 6399 1 1 23 ASP HA H -9.923 7.436 -8.135 1.00 . A A . 23 ASP HA 1 1
6 6400 1 1 23 ASP HB2 H -8.810 9.877 -7.879 1.00 . A A . 23 ASP HB2 1 1
6 6401 1 1 23 ASP HB3 H -7.371 8.958 -8.294 1.00 . A A . 23 ASP HB3 1 1
6 6402 1 1 23 ASP N N -9.313 8.062 -6.259 1.00 . A A . 23 ASP N 1 1
6 6403 1 1 23 ASP O O -8.247 5.552 -8.240 1.00 . A A . 23 ASP O 1 1
6 6404 1 1 23 ASP OD1 O -8.111 8.427 -10.653 1.00 . A A . 23 ASP OD1 1 1
6 6405 1 1 23 ASP OD2 O -9.855 9.656 -10.150 1.00 . A A . 23 ASP OD2 1 1
6 6406 1 1 24 ILE C C -5.238 5.964 -5.636 1.00 . A A . 24 ILE C 1 1
6 6407 1 1 24 ILE CA C -5.748 5.981 -7.042 1.00 . A A . 24 ILE CA 1 1
6 6408 1 1 24 ILE CB C -4.612 6.313 -8.033 1.00 . A A . 24 ILE CB 1 1
6 6409 1 1 24 ILE CD1 C -4.454 8.842 -7.703 1.00 . A A . 24 ILE CD1 1 1
6 6410 1 1 24 ILE CG1 C -4.780 7.710 -8.651 1.00 . A A . 24 ILE CG1 1 1
6 6411 1 1 24 ILE CG2 C -4.574 5.254 -9.114 1.00 . A A . 24 ILE CG2 1 1
6 6412 1 1 24 ILE H H -6.736 7.782 -6.680 1.00 . A A . 24 ILE H 1 1
6 6413 1 1 24 ILE HA H -6.122 4.990 -7.264 1.00 . A A . 24 ILE HA 1 1
6 6414 1 1 24 ILE HB H -3.670 6.284 -7.497 1.00 . A A . 24 ILE HB 1 1
6 6415 1 1 24 ILE HD11 H -5.084 8.771 -6.828 1.00 . A A . 24 ILE HD11 1 1
6 6416 1 1 24 ILE HD12 H -4.628 9.788 -8.195 1.00 . A A . 24 ILE HD12 1 1
6 6417 1 1 24 ILE HD13 H -3.418 8.777 -7.407 1.00 . A A . 24 ILE HD13 1 1
6 6418 1 1 24 ILE HG12 H -4.124 7.799 -9.504 1.00 . A A . 24 ILE HG12 1 1
6 6419 1 1 24 ILE HG13 H -5.803 7.833 -8.976 1.00 . A A . 24 ILE HG13 1 1
6 6420 1 1 24 ILE HG21 H -4.378 4.292 -8.665 1.00 . A A . 24 ILE HG21 1 1
6 6421 1 1 24 ILE HG22 H -3.789 5.486 -9.819 1.00 . A A . 24 ILE HG22 1 1
6 6422 1 1 24 ILE HG23 H -5.523 5.224 -9.628 1.00 . A A . 24 ILE HG23 1 1
6 6423 1 1 24 ILE N N -6.845 6.911 -7.117 1.00 . A A . 24 ILE N 1 1
6 6424 1 1 24 ILE O O -5.635 6.802 -4.833 1.00 . A A . 24 ILE O 1 1
6 6425 1 1 25 GLU C C -5.405 4.149 -3.423 1.00 . A A . 25 GLU C 1 1
6 6426 1 1 25 GLU CA C -4.094 4.657 -3.998 1.00 . A A . 25 GLU CA 1 1
6 6427 1 1 25 GLU CB C -3.484 5.832 -3.242 1.00 . A A . 25 GLU CB 1 1
6 6428 1 1 25 GLU CD C -2.625 6.761 -1.043 1.00 . A A . 25 GLU CD 1 1
6 6429 1 1 25 GLU CG C -3.289 5.599 -1.751 1.00 . A A . 25 GLU CG 1 1
6 6430 1 1 25 GLU H H -3.877 4.567 -6.065 1.00 . A A . 25 GLU H 1 1
6 6431 1 1 25 GLU HA H -3.386 3.838 -4.018 1.00 . A A . 25 GLU HA 1 1
6 6432 1 1 25 GLU HB2 H -2.518 6.040 -3.692 1.00 . A A . 25 GLU HB2 1 1
6 6433 1 1 25 GLU HB3 H -4.122 6.691 -3.378 1.00 . A A . 25 GLU HB3 1 1
6 6434 1 1 25 GLU HG2 H -4.254 5.432 -1.300 1.00 . A A . 25 GLU HG2 1 1
6 6435 1 1 25 GLU HG3 H -2.676 4.718 -1.617 1.00 . A A . 25 GLU HG3 1 1
6 6436 1 1 25 GLU N N -4.363 5.026 -5.346 1.00 . A A . 25 GLU N 1 1
6 6437 1 1 25 GLU O O -6.103 4.802 -2.651 1.00 . A A . 25 GLU O 1 1
6 6438 1 1 25 GLU OE1 O -3.081 7.915 -1.208 1.00 . A A . 25 GLU OE1 1 1
6 6439 1 1 25 GLU OE2 O -1.675 6.518 -0.273 1.00 . A A . 25 GLU OE2 1 1
6 6440 1 1 26 LYS C C -6.517 0.836 -3.085 1.00 . A A . 26 LYS C 1 1
6 6441 1 1 26 LYS CA C -6.910 2.240 -3.492 1.00 . A A . 26 LYS CA 1 1
6 6442 1 1 26 LYS CB C -7.943 2.225 -4.630 1.00 . A A . 26 LYS CB 1 1
6 6443 1 1 26 LYS CD C -8.534 1.398 -6.927 1.00 . A A . 26 LYS CD 1 1
6 6444 1 1 26 LYS CE C -8.009 0.910 -8.267 1.00 . A A . 26 LYS CE 1 1
6 6445 1 1 26 LYS CG C -7.404 1.730 -5.963 1.00 . A A . 26 LYS CG 1 1
6 6446 1 1 26 LYS H H -5.105 2.518 -4.500 1.00 . A A . 26 LYS H 1 1
6 6447 1 1 26 LYS HA H -7.333 2.744 -2.635 1.00 . A A . 26 LYS HA 1 1
6 6448 1 1 26 LYS HB2 H -8.764 1.584 -4.344 1.00 . A A . 26 LYS HB2 1 1
6 6449 1 1 26 LYS HB3 H -8.315 3.228 -4.770 1.00 . A A . 26 LYS HB3 1 1
6 6450 1 1 26 LYS HD2 H -9.146 0.622 -6.491 1.00 . A A . 26 LYS HD2 1 1
6 6451 1 1 26 LYS HD3 H -9.133 2.284 -7.084 1.00 . A A . 26 LYS HD3 1 1
6 6452 1 1 26 LYS HE2 H -7.533 1.736 -8.775 1.00 . A A . 26 LYS HE2 1 1
6 6453 1 1 26 LYS HE3 H -7.285 0.129 -8.092 1.00 . A A . 26 LYS HE3 1 1
6 6454 1 1 26 LYS HG2 H -6.784 2.501 -6.398 1.00 . A A . 26 LYS HG2 1 1
6 6455 1 1 26 LYS HG3 H -6.813 0.842 -5.794 1.00 . A A . 26 LYS HG3 1 1
6 6456 1 1 26 LYS HZ1 H -9.888 1.059 -9.181 1.00 . A A . 26 LYS HZ1 1 1
6 6457 1 1 26 LYS HZ2 H -9.462 -0.522 -8.738 1.00 . A A . 26 LYS HZ2 1 1
6 6458 1 1 26 LYS HZ3 H -8.743 0.201 -10.093 1.00 . A A . 26 LYS HZ3 1 1
6 6459 1 1 26 LYS N N -5.717 2.949 -3.876 1.00 . A A . 26 LYS N 1 1
6 6460 1 1 26 LYS NZ N -9.099 0.376 -9.128 1.00 . A A . 26 LYS NZ 1 1
6 6461 1 1 26 LYS O O -6.369 -0.065 -3.910 1.00 . A A . 26 LYS O 1 1
6 6462 1 1 27 ALA C C -6.971 -1.505 -0.981 1.00 . A A . 27 ALA C 1 1
6 6463 1 1 27 ALA CA C -5.829 -0.567 -1.259 1.00 . A A . 27 ALA CA 1 1
6 6464 1 1 27 ALA CB C -5.054 -0.308 -0.002 1.00 . A A . 27 ALA CB 1 1
6 6465 1 1 27 ALA H H -6.429 1.442 -1.215 1.00 . A A . 27 ALA H 1 1
6 6466 1 1 27 ALA HA H -5.163 -1.025 -1.978 1.00 . A A . 27 ALA HA 1 1
6 6467 1 1 27 ALA HB1 H -4.004 -0.365 -0.230 1.00 . A A . 27 ALA HB1 1 1
6 6468 1 1 27 ALA HB2 H -5.307 -1.051 0.741 1.00 . A A . 27 ALA HB2 1 1
6 6469 1 1 27 ALA HB3 H -5.289 0.677 0.374 1.00 . A A . 27 ALA HB3 1 1
6 6470 1 1 27 ALA N N -6.299 0.680 -1.807 1.00 . A A . 27 ALA N 1 1
6 6471 1 1 27 ALA O O -7.868 -1.214 -0.194 1.00 . A A . 27 ALA O 1 1
6 6472 1 1 28 SER C C -7.546 -5.020 -1.680 1.00 . A A . 28 SER C 1 1
6 6473 1 1 28 SER CA C -8.014 -3.571 -1.574 1.00 . A A . 28 SER CA 1 1
6 6474 1 1 28 SER CB C -8.911 -3.236 -2.744 1.00 . A A . 28 SER CB 1 1
6 6475 1 1 28 SER H H -6.128 -2.840 -2.161 1.00 . A A . 28 SER H 1 1
6 6476 1 1 28 SER HA H -8.557 -3.423 -0.654 1.00 . A A . 28 SER HA 1 1
6 6477 1 1 28 SER HB2 H -8.781 -2.188 -2.975 1.00 . A A . 28 SER HB2 1 1
6 6478 1 1 28 SER HB3 H -8.597 -3.827 -3.592 1.00 . A A . 28 SER HB3 1 1
6 6479 1 1 28 SER HG H -10.573 -2.918 -1.759 1.00 . A A . 28 SER HG 1 1
6 6480 1 1 28 SER N N -6.917 -2.640 -1.628 1.00 . A A . 28 SER N 1 1
6 6481 1 1 28 SER O O -7.723 -5.684 -2.703 1.00 . A A . 28 SER O 1 1
6 6482 1 1 28 SER OG O -10.275 -3.501 -2.462 1.00 . A A . 28 SER OG 1 1
6 6483 1 1 29 ILE C C -6.343 -7.061 1.081 1.00 . A A . 29 ILE C 1 1
6 6484 1 1 29 ILE CA C -6.672 -6.886 -0.385 1.00 . A A . 29 ILE CA 1 1
6 6485 1 1 29 ILE CB C -5.553 -7.491 -1.270 1.00 . A A . 29 ILE CB 1 1
6 6486 1 1 29 ILE CD1 C -4.124 -9.565 -1.654 1.00 . A A . 29 ILE CD1 1 1
6 6487 1 1 29 ILE CG1 C -5.169 -8.894 -0.790 1.00 . A A . 29 ILE CG1 1 1
6 6488 1 1 29 ILE CG2 C -4.341 -6.586 -1.301 1.00 . A A . 29 ILE CG2 1 1
6 6489 1 1 29 ILE H H -6.581 -4.836 0.032 1.00 . A A . 29 ILE H 1 1
6 6490 1 1 29 ILE HA H -7.595 -7.410 -0.595 1.00 . A A . 29 ILE HA 1 1
6 6491 1 1 29 ILE HB H -5.934 -7.569 -2.275 1.00 . A A . 29 ILE HB 1 1
6 6492 1 1 29 ILE HD11 H -3.881 -10.533 -1.242 1.00 . A A . 29 ILE HD11 1 1
6 6493 1 1 29 ILE HD12 H -3.235 -8.953 -1.684 1.00 . A A . 29 ILE HD12 1 1
6 6494 1 1 29 ILE HD13 H -4.509 -9.687 -2.656 1.00 . A A . 29 ILE HD13 1 1
6 6495 1 1 29 ILE HG12 H -4.778 -8.830 0.214 1.00 . A A . 29 ILE HG12 1 1
6 6496 1 1 29 ILE HG13 H -6.051 -9.519 -0.789 1.00 . A A . 29 ILE HG13 1 1
6 6497 1 1 29 ILE HG21 H -4.636 -5.599 -1.626 1.00 . A A . 29 ILE HG21 1 1
6 6498 1 1 29 ILE HG22 H -3.608 -6.986 -1.986 1.00 . A A . 29 ILE HG22 1 1
6 6499 1 1 29 ILE HG23 H -3.912 -6.525 -0.311 1.00 . A A . 29 ILE HG23 1 1
6 6500 1 1 29 ILE N N -6.902 -5.476 -0.629 1.00 . A A . 29 ILE N 1 1
6 6501 1 1 29 ILE O O -5.355 -6.513 1.553 1.00 . A A . 29 ILE O 1 1
6 6502 1 1 30 MET C C -6.446 -9.531 3.279 1.00 . A A . 30 MET C 1 1
6 6503 1 1 30 MET CA C -6.783 -8.058 3.185 1.00 . A A . 30 MET CA 1 1
6 6504 1 1 30 MET CB C -7.887 -7.638 4.150 1.00 . A A . 30 MET CB 1 1
6 6505 1 1 30 MET CE C -6.849 -5.139 5.794 1.00 . A A . 30 MET CE 1 1
6 6506 1 1 30 MET CG C -7.531 -7.820 5.617 1.00 . A A . 30 MET CG 1 1
6 6507 1 1 30 MET H H -8.009 -8.086 1.454 1.00 . A A . 30 MET H 1 1
6 6508 1 1 30 MET HA H -5.890 -7.488 3.405 1.00 . A A . 30 MET HA 1 1
6 6509 1 1 30 MET HB2 H -8.092 -6.584 3.981 1.00 . A A . 30 MET HB2 1 1
6 6510 1 1 30 MET HB3 H -8.778 -8.211 3.938 1.00 . A A . 30 MET HB3 1 1
6 6511 1 1 30 MET HE1 H -7.049 -5.054 4.735 1.00 . A A . 30 MET HE1 1 1
6 6512 1 1 30 MET HE2 H -6.143 -4.378 6.089 1.00 . A A . 30 MET HE2 1 1
6 6513 1 1 30 MET HE3 H -7.768 -5.010 6.346 1.00 . A A . 30 MET HE3 1 1
6 6514 1 1 30 MET HG2 H -8.398 -7.588 6.216 1.00 . A A . 30 MET HG2 1 1
6 6515 1 1 30 MET HG3 H -7.248 -8.851 5.780 1.00 . A A . 30 MET HG3 1 1
6 6516 1 1 30 MET N N -7.157 -7.760 1.821 1.00 . A A . 30 MET N 1 1
6 6517 1 1 30 MET O O -7.233 -10.355 3.751 1.00 . A A . 30 MET O 1 1
6 6518 1 1 30 MET SD S -6.167 -6.760 6.142 1.00 . A A . 30 MET SD 1 1
6 6519 1 1 31 TYR C C -3.291 -11.272 2.721 1.00 . A A . 31 TYR C 1 1
6 6520 1 1 31 TYR CA C -4.810 -11.208 2.607 1.00 . A A . 31 TYR CA 1 1
6 6521 1 1 31 TYR CB C -5.225 -11.723 1.220 1.00 . A A . 31 TYR CB 1 1
6 6522 1 1 31 TYR CD1 C -7.344 -13.064 1.560 1.00 . A A . 31 TYR CD1 1 1
6 6523 1 1 31 TYR CD2 C -7.477 -11.047 0.302 1.00 . A A . 31 TYR CD2 1 1
6 6524 1 1 31 TYR CE1 C -8.699 -13.274 1.371 1.00 . A A . 31 TYR CE1 1 1
6 6525 1 1 31 TYR CE2 C -8.828 -11.251 0.107 1.00 . A A . 31 TYR CE2 1 1
6 6526 1 1 31 TYR CG C -6.713 -11.946 1.029 1.00 . A A . 31 TYR CG 1 1
6 6527 1 1 31 TYR CZ C -9.436 -12.363 0.644 1.00 . A A . 31 TYR CZ 1 1
6 6528 1 1 31 TYR H H -4.646 -9.111 2.535 1.00 . A A . 31 TYR H 1 1
6 6529 1 1 31 TYR HA H -5.257 -11.822 3.373 1.00 . A A . 31 TYR HA 1 1
6 6530 1 1 31 TYR HB2 H -4.909 -11.006 0.481 1.00 . A A . 31 TYR HB2 1 1
6 6531 1 1 31 TYR HB3 H -4.723 -12.653 1.025 1.00 . A A . 31 TYR HB3 1 1
6 6532 1 1 31 TYR HD1 H -6.762 -13.772 2.131 1.00 . A A . 31 TYR HD1 1 1
6 6533 1 1 31 TYR HD2 H -6.999 -10.171 -0.115 1.00 . A A . 31 TYR HD2 1 1
6 6534 1 1 31 TYR HE1 H -9.171 -14.147 1.792 1.00 . A A . 31 TYR HE1 1 1
6 6535 1 1 31 TYR HE2 H -9.402 -10.536 -0.465 1.00 . A A . 31 TYR HE2 1 1
6 6536 1 1 31 TYR HH H -11.182 -12.923 1.254 1.00 . A A . 31 TYR HH 1 1
6 6537 1 1 31 TYR N N -5.257 -9.840 2.786 1.00 . A A . 31 TYR N 1 1
6 6538 1 1 31 TYR O O -2.605 -10.296 2.425 1.00 . A A . 31 TYR O 1 1
6 6539 1 1 31 TYR OH O -10.782 -12.569 0.441 1.00 . A A . 31 TYR OH 1 1
6 6540 1 1 32 PRO C C -0.734 -12.899 1.763 1.00 . A A . 32 PRO C 1 1
6 6541 1 1 32 PRO CA C -1.303 -12.687 3.167 1.00 . A A . 32 PRO CA 1 1
6 6542 1 1 32 PRO CB C -1.205 -13.993 3.957 1.00 . A A . 32 PRO CB 1 1
6 6543 1 1 32 PRO CD C -3.511 -13.512 3.785 1.00 . A A . 32 PRO CD 1 1
6 6544 1 1 32 PRO CG C -2.524 -14.641 3.760 1.00 . A A . 32 PRO CG 1 1
6 6545 1 1 32 PRO HA H -0.737 -11.919 3.677 1.00 . A A . 32 PRO HA 1 1
6 6546 1 1 32 PRO HB2 H -0.402 -14.598 3.561 1.00 . A A . 32 PRO HB2 1 1
6 6547 1 1 32 PRO HB3 H -1.023 -13.776 4.998 1.00 . A A . 32 PRO HB3 1 1
6 6548 1 1 32 PRO HD2 H -4.386 -13.748 3.201 1.00 . A A . 32 PRO HD2 1 1
6 6549 1 1 32 PRO HD3 H -3.784 -13.267 4.801 1.00 . A A . 32 PRO HD3 1 1
6 6550 1 1 32 PRO HG2 H -2.549 -15.147 2.806 1.00 . A A . 32 PRO HG2 1 1
6 6551 1 1 32 PRO HG3 H -2.715 -15.334 4.565 1.00 . A A . 32 PRO HG3 1 1
6 6552 1 1 32 PRO N N -2.754 -12.411 3.172 1.00 . A A . 32 PRO N 1 1
6 6553 1 1 32 PRO O O 0.085 -13.801 1.554 1.00 . A A . 32 PRO O 1 1
6 6554 1 1 33 SER C C -1.149 -13.628 -1.112 1.00 . A A . 33 SER C 1 1
6 6555 1 1 33 SER CA C -0.800 -12.233 -0.602 1.00 . A A . 33 SER CA 1 1
6 6556 1 1 33 SER CB C 0.692 -11.943 -0.797 1.00 . A A . 33 SER CB 1 1
6 6557 1 1 33 SER H H -1.743 -11.322 1.062 1.00 . A A . 33 SER H 1 1
6 6558 1 1 33 SER HA H -1.369 -11.510 -1.168 1.00 . A A . 33 SER HA 1 1
6 6559 1 1 33 SER HB2 H 1.263 -12.465 -0.037 1.00 . A A . 33 SER HB2 1 1
6 6560 1 1 33 SER HB3 H 1.003 -12.273 -1.776 1.00 . A A . 33 SER HB3 1 1
6 6561 1 1 33 SER HG H 0.908 -10.319 0.271 1.00 . A A . 33 SER HG 1 1
6 6562 1 1 33 SER N N -1.174 -12.079 0.806 1.00 . A A . 33 SER N 1 1
6 6563 1 1 33 SER O O -0.752 -14.027 -2.207 1.00 . A A . 33 SER O 1 1
6 6564 1 1 33 SER OG O 0.945 -10.560 -0.673 1.00 . A A . 33 SER OG 1 1
6 6565 1 1 34 ASN C C -1.103 -16.610 -0.873 1.00 . A A . 34 ASN C 1 1
6 6566 1 1 34 ASN CA C -2.310 -15.728 -0.564 1.00 . A A . 34 ASN CA 1 1
6 6567 1 1 34 ASN CB C -3.332 -15.795 -1.709 1.00 . A A . 34 ASN CB 1 1
6 6568 1 1 34 ASN CG C -4.697 -15.259 -1.309 1.00 . A A . 34 ASN CG 1 1
6 6569 1 1 34 ASN H H -2.249 -13.913 0.519 1.00 . A A . 34 ASN H 1 1
6 6570 1 1 34 ASN HA H -2.773 -16.103 0.336 1.00 . A A . 34 ASN HA 1 1
6 6571 1 1 34 ASN HB2 H -2.968 -15.212 -2.543 1.00 . A A . 34 ASN HB2 1 1
6 6572 1 1 34 ASN HB3 H -3.447 -16.823 -2.018 1.00 . A A . 34 ASN HB3 1 1
6 6573 1 1 34 ASN HD21 H -5.583 -16.451 -2.634 1.00 . A A . 34 ASN HD21 1 1
6 6574 1 1 34 ASN HD22 H -6.639 -15.425 -1.714 1.00 . A A . 34 ASN HD22 1 1
6 6575 1 1 34 ASN N N -1.920 -14.346 -0.298 1.00 . A A . 34 ASN N 1 1
6 6576 1 1 34 ASN ND2 N -5.743 -15.764 -1.946 1.00 . A A . 34 ASN ND2 1 1
6 6577 1 1 34 ASN O O -1.232 -17.628 -1.557 1.00 . A A . 34 ASN O 1 1
6 6578 1 1 34 ASN OD1 O -4.809 -14.400 -0.438 1.00 . A A . 34 ASN OD1 1 1
6 6579 1 1 35 ASN C C 2.105 -17.028 0.694 1.00 . A A . 35 ASN C 1 1
6 6580 1 1 35 ASN CA C 1.276 -17.018 -0.576 1.00 . A A . 35 ASN CA 1 1
6 6581 1 1 35 ASN CB C 2.073 -16.405 -1.739 1.00 . A A . 35 ASN CB 1 1
6 6582 1 1 35 ASN CG C 3.317 -17.202 -2.107 1.00 . A A . 35 ASN CG 1 1
6 6583 1 1 35 ASN H H 0.116 -15.423 0.217 1.00 . A A . 35 ASN H 1 1
6 6584 1 1 35 ASN HA H 0.990 -18.029 -0.826 1.00 . A A . 35 ASN HA 1 1
6 6585 1 1 35 ASN HB2 H 1.438 -16.351 -2.611 1.00 . A A . 35 ASN HB2 1 1
6 6586 1 1 35 ASN HB3 H 2.378 -15.405 -1.465 1.00 . A A . 35 ASN HB3 1 1
6 6587 1 1 35 ASN HD21 H 2.246 -18.353 -3.331 1.00 . A A . 35 ASN HD21 1 1
6 6588 1 1 35 ASN HD22 H 3.936 -18.724 -3.221 1.00 . A A . 35 ASN HD22 1 1
6 6589 1 1 35 ASN N N 0.062 -16.244 -0.345 1.00 . A A . 35 ASN N 1 1
6 6590 1 1 35 ASN ND2 N 3.153 -18.190 -2.975 1.00 . A A . 35 ASN ND2 1 1
6 6591 1 1 35 ASN O O 3.169 -17.640 0.771 1.00 . A A . 35 ASN O 1 1
6 6592 1 1 35 ASN OD1 O 4.415 -16.932 -1.618 1.00 . A A . 35 ASN OD1 1 1
6 6593 1 1 36 CYS C C 1.544 -16.203 4.150 1.00 . A A . 36 CYS C 1 1
6 6594 1 1 36 CYS CA C 2.346 -16.039 2.875 1.00 . A A . 36 CYS CA 1 1
6 6595 1 1 36 CYS CB C 2.802 -14.599 2.725 1.00 . A A . 36 CYS CB 1 1
6 6596 1 1 36 CYS H H 0.612 -16.147 1.684 1.00 . A A . 36 CYS H 1 1
6 6597 1 1 36 CYS HA H 3.212 -16.678 2.913 1.00 . A A . 36 CYS HA 1 1
6 6598 1 1 36 CYS HB2 H 1.981 -14.027 2.296 1.00 . A A . 36 CYS HB2 1 1
6 6599 1 1 36 CYS HB3 H 3.057 -14.196 3.696 1.00 . A A . 36 CYS HB3 1 1
6 6600 1 1 36 CYS N N 1.567 -16.386 1.709 1.00 . A A . 36 CYS N 1 1
6 6601 1 1 36 CYS O O 0.397 -16.650 4.126 1.00 . A A . 36 CYS O 1 1
6 6602 1 1 36 CYS SG S 4.242 -14.400 1.630 1.00 . A A . 36 CYS SG 1 1
6 6603 1 1 37 ASP C C 1.468 -14.436 7.102 1.00 . A A . 37 ASP C 1 1
6 6604 1 1 37 ASP CA C 1.495 -15.846 6.551 1.00 . A A . 37 ASP CA 1 1
6 6605 1 1 37 ASP CB C 2.196 -16.781 7.537 1.00 . A A . 37 ASP CB 1 1
6 6606 1 1 37 ASP CG C 2.010 -18.240 7.187 1.00 . A A . 37 ASP CG 1 1
6 6607 1 1 37 ASP H H 3.108 -15.570 5.211 1.00 . A A . 37 ASP H 1 1
6 6608 1 1 37 ASP HA H 0.480 -16.183 6.401 1.00 . A A . 37 ASP HA 1 1
6 6609 1 1 37 ASP HB2 H 3.253 -16.561 7.545 1.00 . A A . 37 ASP HB2 1 1
6 6610 1 1 37 ASP HB3 H 1.791 -16.612 8.525 1.00 . A A . 37 ASP HB3 1 1
6 6611 1 1 37 ASP N N 2.163 -15.844 5.259 1.00 . A A . 37 ASP N 1 1
6 6612 1 1 37 ASP O O 1.206 -14.211 8.282 1.00 . A A . 37 ASP O 1 1
6 6613 1 1 37 ASP OD1 O 2.774 -18.762 6.343 1.00 . A A . 37 ASP OD1 1 1
6 6614 1 1 37 ASP OD2 O 1.104 -18.881 7.761 1.00 . A A . 37 ASP OD2 1 1
6 6615 1 1 38 LYS C C 0.735 -11.387 5.707 1.00 . A A . 38 LYS C 1 1
6 6616 1 1 38 LYS CA C 1.735 -12.093 6.587 1.00 . A A . 38 LYS CA 1 1
6 6617 1 1 38 LYS CB C 3.120 -11.469 6.405 1.00 . A A . 38 LYS CB 1 1
6 6618 1 1 38 LYS CD C 4.662 -10.284 4.795 1.00 . A A . 38 LYS CD 1 1
6 6619 1 1 38 LYS CE C 4.323 -8.882 5.290 1.00 . A A . 38 LYS CE 1 1
6 6620 1 1 38 LYS CG C 3.483 -11.232 4.949 1.00 . A A . 38 LYS CG 1 1
6 6621 1 1 38 LYS H H 1.872 -13.726 5.283 1.00 . A A . 38 LYS H 1 1
6 6622 1 1 38 LYS HA H 1.427 -12.008 7.620 1.00 . A A . 38 LYS HA 1 1
6 6623 1 1 38 LYS HB2 H 3.147 -10.521 6.918 1.00 . A A . 38 LYS HB2 1 1
6 6624 1 1 38 LYS HB3 H 3.855 -12.126 6.838 1.00 . A A . 38 LYS HB3 1 1
6 6625 1 1 38 LYS HD2 H 5.495 -10.664 5.365 1.00 . A A . 38 LYS HD2 1 1
6 6626 1 1 38 LYS HD3 H 4.933 -10.231 3.749 1.00 . A A . 38 LYS HD3 1 1
6 6627 1 1 38 LYS HE2 H 4.199 -8.913 6.362 1.00 . A A . 38 LYS HE2 1 1
6 6628 1 1 38 LYS HE3 H 5.142 -8.220 5.045 1.00 . A A . 38 LYS HE3 1 1
6 6629 1 1 38 LYS HG2 H 3.723 -12.176 4.479 1.00 . A A . 38 LYS HG2 1 1
6 6630 1 1 38 LYS HG3 H 2.619 -10.801 4.463 1.00 . A A . 38 LYS HG3 1 1
6 6631 1 1 38 LYS HZ1 H 2.249 -8.861 5.051 1.00 . A A . 38 LYS HZ1 1 1
6 6632 1 1 38 LYS HZ2 H 3.093 -8.487 3.635 1.00 . A A . 38 LYS HZ2 1 1
6 6633 1 1 38 LYS HZ3 H 2.968 -7.340 4.885 1.00 . A A . 38 LYS HZ3 1 1
6 6634 1 1 38 LYS N N 1.728 -13.486 6.221 1.00 . A A . 38 LYS N 1 1
6 6635 1 1 38 LYS NZ N 3.073 -8.353 4.676 1.00 . A A . 38 LYS NZ 1 1
6 6636 1 1 38 LYS O O 0.733 -11.573 4.501 1.00 . A A . 38 LYS O 1 1
6 6637 1 1 39 ILE C C -0.774 -8.572 5.114 1.00 . A A . 39 ILE C 1 1
6 6638 1 1 39 ILE CA C -1.183 -9.964 5.567 1.00 . A A . 39 ILE CA 1 1
6 6639 1 1 39 ILE CB C -2.482 -9.886 6.404 1.00 . A A . 39 ILE CB 1 1
6 6640 1 1 39 ILE CD1 C -3.552 -8.784 8.446 1.00 . A A . 39 ILE CD1 1 1
6 6641 1 1 39 ILE CG1 C -2.281 -9.020 7.655 1.00 . A A . 39 ILE CG1 1 1
6 6642 1 1 39 ILE CG2 C -2.940 -11.286 6.792 1.00 . A A . 39 ILE CG2 1 1
6 6643 1 1 39 ILE H H 0.048 -10.368 7.233 1.00 . A A . 39 ILE H 1 1
6 6644 1 1 39 ILE HA H -1.384 -10.576 4.695 1.00 . A A . 39 ILE HA 1 1
6 6645 1 1 39 ILE HB H -3.250 -9.449 5.786 1.00 . A A . 39 ILE HB 1 1
6 6646 1 1 39 ILE HD11 H -3.963 -9.732 8.758 1.00 . A A . 39 ILE HD11 1 1
6 6647 1 1 39 ILE HD12 H -4.270 -8.265 7.828 1.00 . A A . 39 ILE HD12 1 1
6 6648 1 1 39 ILE HD13 H -3.328 -8.186 9.317 1.00 . A A . 39 ILE HD13 1 1
6 6649 1 1 39 ILE HG12 H -1.570 -9.503 8.309 1.00 . A A . 39 ILE HG12 1 1
6 6650 1 1 39 ILE HG13 H -1.890 -8.057 7.358 1.00 . A A . 39 ILE HG13 1 1
6 6651 1 1 39 ILE HG21 H -2.184 -11.756 7.406 1.00 . A A . 39 ILE HG21 1 1
6 6652 1 1 39 ILE HG22 H -3.093 -11.874 5.899 1.00 . A A . 39 ILE HG22 1 1
6 6653 1 1 39 ILE HG23 H -3.864 -11.221 7.345 1.00 . A A . 39 ILE HG23 1 1
6 6654 1 1 39 ILE N N -0.097 -10.586 6.300 1.00 . A A . 39 ILE N 1 1
6 6655 1 1 39 ILE O O -0.066 -7.864 5.828 1.00 . A A . 39 ILE O 1 1
6 6656 1 1 40 GLU C C -1.970 -6.431 2.445 1.00 . A A . 40 GLU C 1 1
6 6657 1 1 40 GLU CA C -0.894 -6.867 3.405 1.00 . A A . 40 GLU CA 1 1
6 6658 1 1 40 GLU CB C 0.450 -6.791 2.697 1.00 . A A . 40 GLU CB 1 1
6 6659 1 1 40 GLU CD C 1.195 -9.042 1.915 1.00 . A A . 40 GLU CD 1 1
6 6660 1 1 40 GLU CG C 0.552 -7.731 1.520 1.00 . A A . 40 GLU CG 1 1
6 6661 1 1 40 GLU H H -1.664 -8.835 3.347 1.00 . A A . 40 GLU H 1 1
6 6662 1 1 40 GLU HA H -0.886 -6.188 4.246 1.00 . A A . 40 GLU HA 1 1
6 6663 1 1 40 GLU HB2 H 0.598 -5.782 2.341 1.00 . A A . 40 GLU HB2 1 1
6 6664 1 1 40 GLU HB3 H 1.232 -7.036 3.401 1.00 . A A . 40 GLU HB3 1 1
6 6665 1 1 40 GLU HG2 H -0.458 -7.923 1.149 1.00 . A A . 40 GLU HG2 1 1
6 6666 1 1 40 GLU HG3 H 1.145 -7.268 0.743 1.00 . A A . 40 GLU HG3 1 1
6 6667 1 1 40 GLU N N -1.173 -8.197 3.917 1.00 . A A . 40 GLU N 1 1
6 6668 1 1 40 GLU O O -2.746 -7.244 1.946 1.00 . A A . 40 GLU O 1 1
6 6669 1 1 40 GLU OE1 O 2.389 -9.029 2.281 1.00 . A A . 40 GLU OE1 1 1
6 6670 1 1 40 GLU OE2 O 0.511 -10.076 1.879 1.00 . A A . 40 GLU OE2 1 1
6 6671 1 1 41 VAL C C -2.282 -4.040 0.053 1.00 . A A . 41 VAL C 1 1
6 6672 1 1 41 VAL CA C -2.975 -4.554 1.318 1.00 . A A . 41 VAL CA 1 1
6 6673 1 1 41 VAL CB C -3.689 -3.418 2.061 1.00 . A A . 41 VAL CB 1 1
6 6674 1 1 41 VAL CG1 C -3.047 -2.065 1.769 1.00 . A A . 41 VAL CG1 1 1
6 6675 1 1 41 VAL CG2 C -5.166 -3.448 1.743 1.00 . A A . 41 VAL CG2 1 1
6 6676 1 1 41 VAL H H -1.330 -4.566 2.614 1.00 . A A . 41 VAL H 1 1
6 6677 1 1 41 VAL HA H -3.700 -5.310 1.052 1.00 . A A . 41 VAL HA 1 1
6 6678 1 1 41 VAL HB H -3.578 -3.604 3.119 1.00 . A A . 41 VAL HB 1 1
6 6679 1 1 41 VAL HG11 H -2.017 -2.078 2.097 1.00 . A A . 41 VAL HG11 1 1
6 6680 1 1 41 VAL HG12 H -3.581 -1.290 2.296 1.00 . A A . 41 VAL HG12 1 1
6 6681 1 1 41 VAL HG13 H -3.083 -1.867 0.707 1.00 . A A . 41 VAL HG13 1 1
6 6682 1 1 41 VAL HG21 H -5.303 -3.314 0.684 1.00 . A A . 41 VAL HG21 1 1
6 6683 1 1 41 VAL HG22 H -5.669 -2.660 2.281 1.00 . A A . 41 VAL HG22 1 1
6 6684 1 1 41 VAL HG23 H -5.569 -4.413 2.043 1.00 . A A . 41 VAL HG23 1 1
6 6685 1 1 41 VAL N N -2.000 -5.143 2.196 1.00 . A A . 41 VAL N 1 1
6 6686 1 1 41 VAL O O -1.070 -3.839 0.067 1.00 . A A . 41 VAL O 1 1
6 6687 1 1 42 ILE C C -2.945 -2.042 -2.688 1.00 . A A . 42 ILE C 1 1
6 6688 1 1 42 ILE CA C -2.379 -3.371 -2.266 1.00 . A A . 42 ILE CA 1 1
6 6689 1 1 42 ILE CB C -2.517 -4.369 -3.437 1.00 . A A . 42 ILE CB 1 1
6 6690 1 1 42 ILE CD1 C -0.324 -5.543 -2.845 1.00 . A A . 42 ILE CD1 1 1
6 6691 1 1 42 ILE CG1 C -1.806 -5.691 -3.119 1.00 . A A . 42 ILE CG1 1 1
6 6692 1 1 42 ILE CG2 C -1.941 -3.756 -4.708 1.00 . A A . 42 ILE CG2 1 1
6 6693 1 1 42 ILE H H -4.003 -3.939 -1.021 1.00 . A A . 42 ILE H 1 1
6 6694 1 1 42 ILE HA H -1.326 -3.244 -2.057 1.00 . A A . 42 ILE HA 1 1
6 6695 1 1 42 ILE HB H -3.573 -4.556 -3.596 1.00 . A A . 42 ILE HB 1 1
6 6696 1 1 42 ILE HD11 H 0.165 -5.138 -3.717 1.00 . A A . 42 ILE HD11 1 1
6 6697 1 1 42 ILE HD12 H 0.099 -6.510 -2.611 1.00 . A A . 42 ILE HD12 1 1
6 6698 1 1 42 ILE HD13 H -0.178 -4.876 -2.009 1.00 . A A . 42 ILE HD13 1 1
6 6699 1 1 42 ILE HG12 H -2.259 -6.135 -2.246 1.00 . A A . 42 ILE HG12 1 1
6 6700 1 1 42 ILE HG13 H -1.922 -6.362 -3.958 1.00 . A A . 42 ILE HG13 1 1
6 6701 1 1 42 ILE HG21 H -0.929 -3.426 -4.518 1.00 . A A . 42 ILE HG21 1 1
6 6702 1 1 42 ILE HG22 H -2.545 -2.911 -5.010 1.00 . A A . 42 ILE HG22 1 1
6 6703 1 1 42 ILE HG23 H -1.938 -4.496 -5.495 1.00 . A A . 42 ILE HG23 1 1
6 6704 1 1 42 ILE N N -3.018 -3.826 -1.042 1.00 . A A . 42 ILE N 1 1
6 6705 1 1 42 ILE O O -4.105 -1.946 -3.082 1.00 . A A . 42 ILE O 1 1
6 6706 1 1 43 ILE C C -1.705 0.690 -4.214 1.00 . A A . 43 ILE C 1 1
6 6707 1 1 43 ILE CA C -2.493 0.302 -2.988 1.00 . A A . 43 ILE CA 1 1
6 6708 1 1 43 ILE CB C -2.211 1.371 -1.923 1.00 . A A . 43 ILE CB 1 1
6 6709 1 1 43 ILE CD1 C -1.506 1.837 0.472 1.00 . A A . 43 ILE CD1 1 1
6 6710 1 1 43 ILE CG1 C -2.039 0.807 -0.512 1.00 . A A . 43 ILE CG1 1 1
6 6711 1 1 43 ILE CG2 C -3.338 2.354 -1.926 1.00 . A A . 43 ILE CG2 1 1
6 6712 1 1 43 ILE H H -1.203 -1.183 -2.276 1.00 . A A . 43 ILE H 1 1
6 6713 1 1 43 ILE HA H -3.547 0.310 -3.224 1.00 . A A . 43 ILE HA 1 1
6 6714 1 1 43 ILE HB H -1.305 1.892 -2.214 1.00 . A A . 43 ILE HB 1 1
6 6715 1 1 43 ILE HD11 H -0.590 2.270 0.079 1.00 . A A . 43 ILE HD11 1 1
6 6716 1 1 43 ILE HD12 H -1.301 1.362 1.419 1.00 . A A . 43 ILE HD12 1 1
6 6717 1 1 43 ILE HD13 H -2.238 2.618 0.612 1.00 . A A . 43 ILE HD13 1 1
6 6718 1 1 43 ILE HG12 H -2.995 0.461 -0.149 1.00 . A A . 43 ILE HG12 1 1
6 6719 1 1 43 ILE HG13 H -1.344 -0.019 -0.539 1.00 . A A . 43 ILE HG13 1 1
6 6720 1 1 43 ILE HG21 H -3.154 3.113 -1.186 1.00 . A A . 43 ILE HG21 1 1
6 6721 1 1 43 ILE HG22 H -4.266 1.840 -1.703 1.00 . A A . 43 ILE HG22 1 1
6 6722 1 1 43 ILE HG23 H -3.409 2.814 -2.907 1.00 . A A . 43 ILE HG23 1 1
6 6723 1 1 43 ILE N N -2.118 -1.026 -2.595 1.00 . A A . 43 ILE N 1 1
6 6724 1 1 43 ILE O O -0.696 0.068 -4.534 1.00 . A A . 43 ILE O 1 1
6 6725 1 1 44 THR C C -1.626 3.707 -6.205 1.00 . A A . 44 THR C 1 1
6 6726 1 1 44 THR CA C -1.464 2.210 -6.055 1.00 . A A . 44 THR CA 1 1
6 6727 1 1 44 THR CB C -1.939 1.502 -7.332 1.00 . A A . 44 THR CB 1 1
6 6728 1 1 44 THR CG2 C -3.444 1.258 -7.312 1.00 . A A . 44 THR CG2 1 1
6 6729 1 1 44 THR H H -2.995 2.140 -4.611 1.00 . A A . 44 THR H 1 1
6 6730 1 1 44 THR HA H -0.414 1.990 -5.925 1.00 . A A . 44 THR HA 1 1
6 6731 1 1 44 THR HB H -1.437 0.555 -7.369 1.00 . A A . 44 THR HB 1 1
6 6732 1 1 44 THR HG1 H -1.701 3.212 -8.258 1.00 . A A . 44 THR HG1 1 1
6 6733 1 1 44 THR HG21 H -3.697 0.642 -6.462 1.00 . A A . 44 THR HG21 1 1
6 6734 1 1 44 THR HG22 H -3.740 0.754 -8.221 1.00 . A A . 44 THR HG22 1 1
6 6735 1 1 44 THR HG23 H -3.962 2.203 -7.240 1.00 . A A . 44 THR HG23 1 1
6 6736 1 1 44 THR N N -2.163 1.713 -4.894 1.00 . A A . 44 THR N 1 1
6 6737 1 1 44 THR O O -2.533 4.175 -6.889 1.00 . A A . 44 THR O 1 1
6 6738 1 1 44 THR OG1 O -1.586 2.280 -8.484 1.00 . A A . 44 THR OG1 1 1
6 6739 1 1 45 LEU C C -0.229 6.481 -6.856 1.00 . A A . 45 LEU C 1 1
6 6740 1 1 45 LEU CA C -0.852 5.906 -5.607 1.00 . A A . 45 LEU CA 1 1
6 6741 1 1 45 LEU CB C -0.251 6.520 -4.338 1.00 . A A . 45 LEU CB 1 1
6 6742 1 1 45 LEU CD1 C 2.189 5.896 -4.387 1.00 . A A . 45 LEU CD1 1 1
6 6743 1 1 45 LEU CD2 C 0.974 6.136 -2.207 1.00 . A A . 45 LEU CD2 1 1
6 6744 1 1 45 LEU CG C 0.859 5.723 -3.664 1.00 . A A . 45 LEU CG 1 1
6 6745 1 1 45 LEU H H 0.072 4.044 -5.231 1.00 . A A . 45 LEU H 1 1
6 6746 1 1 45 LEU HA H -1.906 6.120 -5.625 1.00 . A A . 45 LEU HA 1 1
6 6747 1 1 45 LEU HB2 H 0.145 7.491 -4.593 1.00 . A A . 45 LEU HB2 1 1
6 6748 1 1 45 LEU HB3 H -1.048 6.656 -3.622 1.00 . A A . 45 LEU HB3 1 1
6 6749 1 1 45 LEU HD11 H 2.953 5.323 -3.880 1.00 . A A . 45 LEU HD11 1 1
6 6750 1 1 45 LEU HD12 H 2.464 6.940 -4.388 1.00 . A A . 45 LEU HD12 1 1
6 6751 1 1 45 LEU HD13 H 2.096 5.548 -5.405 1.00 . A A . 45 LEU HD13 1 1
6 6752 1 1 45 LEU HD21 H 0.050 5.913 -1.693 1.00 . A A . 45 LEU HD21 1 1
6 6753 1 1 45 LEU HD22 H 1.172 7.196 -2.148 1.00 . A A . 45 LEU HD22 1 1
6 6754 1 1 45 LEU HD23 H 1.784 5.593 -1.742 1.00 . A A . 45 LEU HD23 1 1
6 6755 1 1 45 LEU HG H 0.599 4.674 -3.695 1.00 . A A . 45 LEU HG 1 1
6 6756 1 1 45 LEU N N -0.717 4.461 -5.619 1.00 . A A . 45 LEU N 1 1
6 6757 1 1 45 LEU O O 0.868 7.034 -6.853 1.00 . A A . 45 LEU O 1 1
6 6758 1 1 46 LYS C C -1.590 6.885 -10.239 1.00 . A A . 46 LYS C 1 1
6 6759 1 1 46 LYS CA C -0.456 6.632 -9.253 1.00 . A A . 46 LYS CA 1 1
6 6760 1 1 46 LYS CB C 0.451 5.506 -9.763 1.00 . A A . 46 LYS CB 1 1
6 6761 1 1 46 LYS CD C 1.601 6.976 -11.469 1.00 . A A . 46 LYS CD 1 1
6 6762 1 1 46 LYS CE C 2.929 7.323 -12.125 1.00 . A A . 46 LYS CE 1 1
6 6763 1 1 46 LYS CG C 1.783 5.985 -10.329 1.00 . A A . 46 LYS CG 1 1
6 6764 1 1 46 LYS H H -1.896 6.020 -7.815 1.00 . A A . 46 LYS H 1 1
6 6765 1 1 46 LYS HA H 0.122 7.525 -9.163 1.00 . A A . 46 LYS HA 1 1
6 6766 1 1 46 LYS HB2 H 0.659 4.832 -8.944 1.00 . A A . 46 LYS HB2 1 1
6 6767 1 1 46 LYS HB3 H -0.071 4.966 -10.537 1.00 . A A . 46 LYS HB3 1 1
6 6768 1 1 46 LYS HD2 H 0.948 6.541 -12.211 1.00 . A A . 46 LYS HD2 1 1
6 6769 1 1 46 LYS HD3 H 1.155 7.879 -11.080 1.00 . A A . 46 LYS HD3 1 1
6 6770 1 1 46 LYS HE2 H 3.587 7.739 -11.375 1.00 . A A . 46 LYS HE2 1 1
6 6771 1 1 46 LYS HE3 H 3.366 6.420 -12.524 1.00 . A A . 46 LYS HE3 1 1
6 6772 1 1 46 LYS HG2 H 2.344 6.463 -9.541 1.00 . A A . 46 LYS HG2 1 1
6 6773 1 1 46 LYS HG3 H 2.332 5.129 -10.693 1.00 . A A . 46 LYS HG3 1 1
6 6774 1 1 46 LYS HZ1 H 2.690 9.274 -12.834 1.00 . A A . 46 LYS HZ1 1 1
6 6775 1 1 46 LYS HZ2 H 1.904 8.101 -13.769 1.00 . A A . 46 LYS HZ2 1 1
6 6776 1 1 46 LYS HZ3 H 3.589 8.271 -13.871 1.00 . A A . 46 LYS HZ3 1 1
6 6777 1 1 46 LYS N N -0.964 6.312 -7.932 1.00 . A A . 46 LYS N 1 1
6 6778 1 1 46 LYS NZ N 2.770 8.309 -13.225 1.00 . A A . 46 LYS NZ 1 1
6 6779 1 1 46 LYS O O -2.147 7.975 -10.308 1.00 . A A . 46 LYS O 1 1
6 6780 1 1 47 GLU C C -3.154 4.438 -12.532 1.00 . A A . 47 GLU C 1 1
6 6781 1 1 47 GLU CA C -2.955 5.861 -12.010 1.00 . A A . 47 GLU CA 1 1
6 6782 1 1 47 GLU CB C -2.549 6.819 -13.137 1.00 . A A . 47 GLU CB 1 1
6 6783 1 1 47 GLU CD C -0.649 7.662 -14.560 1.00 . A A . 47 GLU CD 1 1
6 6784 1 1 47 GLU CG C -1.192 6.509 -13.749 1.00 . A A . 47 GLU CG 1 1
6 6785 1 1 47 GLU H H -1.442 4.991 -10.841 1.00 . A A . 47 GLU H 1 1
6 6786 1 1 47 GLU HA H -3.875 6.205 -11.556 1.00 . A A . 47 GLU HA 1 1
6 6787 1 1 47 GLU HB2 H -3.291 6.770 -13.920 1.00 . A A . 47 GLU HB2 1 1
6 6788 1 1 47 GLU HB3 H -2.520 7.826 -12.745 1.00 . A A . 47 GLU HB3 1 1
6 6789 1 1 47 GLU HG2 H -0.495 6.286 -12.955 1.00 . A A . 47 GLU HG2 1 1
6 6790 1 1 47 GLU HG3 H -1.292 5.648 -14.394 1.00 . A A . 47 GLU HG3 1 1
6 6791 1 1 47 GLU N N -1.924 5.831 -10.981 1.00 . A A . 47 GLU N 1 1
6 6792 1 1 47 GLU O O -3.151 4.194 -13.739 1.00 . A A . 47 GLU O 1 1
6 6793 1 1 47 GLU OE1 O -1.105 7.865 -15.701 1.00 . A A . 47 GLU OE1 1 1
6 6794 1 1 47 GLU OE2 O 0.231 8.384 -14.051 1.00 . A A . 47 GLU OE2 1 1
6 6795 1 1 48 ASN C C -1.908 1.685 -12.288 1.00 . A A . 48 ASN C 1 1
6 6796 1 1 48 ASN CA C -3.314 2.069 -11.854 1.00 . A A . 48 ASN CA 1 1
6 6797 1 1 48 ASN CB C -4.333 1.662 -12.934 1.00 . A A . 48 ASN CB 1 1
6 6798 1 1 48 ASN CG C -5.767 2.042 -12.596 1.00 . A A . 48 ASN CG 1 1
6 6799 1 1 48 ASN H H -3.504 3.808 -10.667 1.00 . A A . 48 ASN H 1 1
6 6800 1 1 48 ASN HA H -3.548 1.554 -10.934 1.00 . A A . 48 ASN HA 1 1
6 6801 1 1 48 ASN HB2 H -4.068 2.145 -13.863 1.00 . A A . 48 ASN HB2 1 1
6 6802 1 1 48 ASN HB3 H -4.289 0.591 -13.070 1.00 . A A . 48 ASN HB3 1 1
6 6803 1 1 48 ASN HD21 H -5.500 1.560 -10.683 1.00 . A A . 48 ASN HD21 1 1
6 6804 1 1 48 ASN HD22 H -7.074 2.152 -11.105 1.00 . A A . 48 ASN HD22 1 1
6 6805 1 1 48 ASN N N -3.340 3.510 -11.583 1.00 . A A . 48 ASN N 1 1
6 6806 1 1 48 ASN ND2 N -6.150 1.904 -11.336 1.00 . A A . 48 ASN ND2 1 1
6 6807 1 1 48 ASN O O -1.643 1.499 -13.476 1.00 . A A . 48 ASN O 1 1
6 6808 1 1 48 ASN OD1 O -6.541 2.426 -13.474 1.00 . A A . 48 ASN OD1 1 1
6 6809 1 1 49 LYS C C 1.287 1.169 -10.439 1.00 . A A . 49 LYS C 1 1
6 6810 1 1 49 LYS CA C 0.424 1.480 -11.656 1.00 . A A . 49 LYS CA 1 1
6 6811 1 1 49 LYS CB C 0.924 2.765 -12.299 1.00 . A A . 49 LYS CB 1 1
6 6812 1 1 49 LYS CD C 2.544 1.554 -13.786 1.00 . A A . 49 LYS CD 1 1
6 6813 1 1 49 LYS CE C 3.992 1.419 -14.234 1.00 . A A . 49 LYS CE 1 1
6 6814 1 1 49 LYS CG C 2.359 2.676 -12.771 1.00 . A A . 49 LYS CG 1 1
6 6815 1 1 49 LYS H H -1.269 1.637 -10.382 1.00 . A A . 49 LYS H 1 1
6 6816 1 1 49 LYS HA H 0.533 0.687 -12.367 1.00 . A A . 49 LYS HA 1 1
6 6817 1 1 49 LYS HB2 H 0.296 3.003 -13.146 1.00 . A A . 49 LYS HB2 1 1
6 6818 1 1 49 LYS HB3 H 0.852 3.555 -11.571 1.00 . A A . 49 LYS HB3 1 1
6 6819 1 1 49 LYS HD2 H 2.230 0.626 -13.338 1.00 . A A . 49 LYS HD2 1 1
6 6820 1 1 49 LYS HD3 H 1.929 1.763 -14.650 1.00 . A A . 49 LYS HD3 1 1
6 6821 1 1 49 LYS HE2 H 4.047 0.664 -15.003 1.00 . A A . 49 LYS HE2 1 1
6 6822 1 1 49 LYS HE3 H 4.318 2.366 -14.638 1.00 . A A . 49 LYS HE3 1 1
6 6823 1 1 49 LYS HG2 H 2.634 3.610 -13.230 1.00 . A A . 49 LYS HG2 1 1
6 6824 1 1 49 LYS HG3 H 2.987 2.490 -11.917 1.00 . A A . 49 LYS HG3 1 1
6 6825 1 1 49 LYS HZ1 H 4.581 0.140 -12.679 1.00 . A A . 49 LYS HZ1 1 1
6 6826 1 1 49 LYS HZ2 H 4.908 1.778 -12.385 1.00 . A A . 49 LYS HZ2 1 1
6 6827 1 1 49 LYS HZ3 H 5.869 0.905 -13.474 1.00 . A A . 49 LYS HZ3 1 1
6 6828 1 1 49 LYS N N -0.990 1.615 -11.325 1.00 . A A . 49 LYS N 1 1
6 6829 1 1 49 LYS NZ N 4.897 1.033 -13.116 1.00 . A A . 49 LYS NZ 1 1
6 6830 1 1 49 LYS O O 1.969 0.147 -10.402 1.00 . A A . 49 LYS O 1 1
6 6831 1 1 50 GLY C C 1.906 0.902 -7.384 1.00 . A A . 50 GLY C 1 1
6 6832 1 1 50 GLY CA C 2.224 1.982 -8.379 1.00 . A A . 50 GLY CA 1 1
6 6833 1 1 50 GLY H H 0.546 2.717 -9.412 1.00 . A A . 50 GLY H 1 1
6 6834 1 1 50 GLY HA2 H 3.199 1.792 -8.802 1.00 . A A . 50 GLY HA2 1 1
6 6835 1 1 50 GLY HA3 H 2.244 2.933 -7.868 1.00 . A A . 50 GLY HA3 1 1
6 6836 1 1 50 GLY N N 1.255 2.049 -9.448 1.00 . A A . 50 GLY N 1 1
6 6837 1 1 50 GLY O O 0.783 0.404 -7.336 1.00 . A A . 50 GLY O 1 1
6 6838 1 1 51 GLN C C 2.706 0.198 -4.203 1.00 . A A . 51 GLN C 1 1
6 6839 1 1 51 GLN CA C 2.669 -0.450 -5.557 1.00 . A A . 51 GLN CA 1 1
6 6840 1 1 51 GLN CB C 3.689 -1.591 -5.624 1.00 . A A . 51 GLN CB 1 1
6 6841 1 1 51 GLN CD C 6.125 -2.261 -5.558 1.00 . A A . 51 GLN CD 1 1
6 6842 1 1 51 GLN CG C 5.133 -1.127 -5.718 1.00 . A A . 51 GLN CG 1 1
6 6843 1 1 51 GLN H H 3.777 0.940 -6.697 1.00 . A A . 51 GLN H 1 1
6 6844 1 1 51 GLN HA H 1.677 -0.854 -5.693 1.00 . A A . 51 GLN HA 1 1
6 6845 1 1 51 GLN HB2 H 3.588 -2.192 -4.731 1.00 . A A . 51 GLN HB2 1 1
6 6846 1 1 51 GLN HB3 H 3.470 -2.204 -6.485 1.00 . A A . 51 GLN HB3 1 1
6 6847 1 1 51 GLN HE21 H 7.408 -1.343 -6.765 1.00 . A A . 51 GLN HE21 1 1
6 6848 1 1 51 GLN HE22 H 7.920 -2.875 -6.135 1.00 . A A . 51 GLN HE22 1 1
6 6849 1 1 51 GLN HG2 H 5.288 -0.667 -6.682 1.00 . A A . 51 GLN HG2 1 1
6 6850 1 1 51 GLN HG3 H 5.316 -0.399 -4.940 1.00 . A A . 51 GLN HG3 1 1
6 6851 1 1 51 GLN N N 2.887 0.533 -6.592 1.00 . A A . 51 GLN N 1 1
6 6852 1 1 51 GLN NE2 N 7.265 -2.148 -6.218 1.00 . A A . 51 GLN NE2 1 1
6 6853 1 1 51 GLN O O 3.499 1.102 -3.937 1.00 . A A . 51 GLN O 1 1
6 6854 1 1 51 GLN OE1 O 5.869 -3.236 -4.849 1.00 . A A . 51 GLN OE1 1 1
6 6855 1 1 52 ARG C C 1.202 -0.937 -1.144 1.00 . A A . 52 ARG C 1 1
6 6856 1 1 52 ARG CA C 1.730 0.193 -2.005 1.00 . A A . 52 ARG CA 1 1
6 6857 1 1 52 ARG CB C 0.817 1.424 -1.866 1.00 . A A . 52 ARG CB 1 1
6 6858 1 1 52 ARG CD C 2.582 3.167 -1.558 1.00 . A A . 52 ARG CD 1 1
6 6859 1 1 52 ARG CG C 1.389 2.720 -2.385 1.00 . A A . 52 ARG CG 1 1
6 6860 1 1 52 ARG CZ C 3.068 3.882 0.764 1.00 . A A . 52 ARG CZ 1 1
6 6861 1 1 52 ARG H H 1.137 -0.893 -3.693 1.00 . A A . 52 ARG H 1 1
6 6862 1 1 52 ARG HA H 2.727 0.444 -1.681 1.00 . A A . 52 ARG HA 1 1
6 6863 1 1 52 ARG HB2 H -0.123 1.250 -2.399 1.00 . A A . 52 ARG HB2 1 1
6 6864 1 1 52 ARG HB3 H 0.592 1.556 -0.821 1.00 . A A . 52 ARG HB3 1 1
6 6865 1 1 52 ARG HD2 H 3.302 2.364 -1.528 1.00 . A A . 52 ARG HD2 1 1
6 6866 1 1 52 ARG HD3 H 3.027 4.032 -2.028 1.00 . A A . 52 ARG HD3 1 1
6 6867 1 1 52 ARG HE H 1.246 3.476 0.041 1.00 . A A . 52 ARG HE 1 1
6 6868 1 1 52 ARG HG2 H 1.690 2.593 -3.415 1.00 . A A . 52 ARG HG2 1 1
6 6869 1 1 52 ARG HG3 H 0.619 3.474 -2.330 1.00 . A A . 52 ARG HG3 1 1
6 6870 1 1 52 ARG HH11 H 4.690 3.723 -0.430 1.00 . A A . 52 ARG HH11 1 1
6 6871 1 1 52 ARG HH12 H 5.019 4.258 1.189 1.00 . A A . 52 ARG HH12 1 1
6 6872 1 1 52 ARG HH21 H 1.665 4.135 2.201 1.00 . A A . 52 ARG HH21 1 1
6 6873 1 1 52 ARG HH22 H 3.300 4.459 2.699 1.00 . A A . 52 ARG HH22 1 1
6 6874 1 1 52 ARG N N 1.800 -0.244 -3.370 1.00 . A A . 52 ARG N 1 1
6 6875 1 1 52 ARG NE N 2.202 3.514 -0.183 1.00 . A A . 52 ARG NE 1 1
6 6876 1 1 52 ARG NH1 N 4.360 3.952 0.485 1.00 . A A . 52 ARG NH1 1 1
6 6877 1 1 52 ARG NH2 N 2.641 4.182 1.982 1.00 . A A . 52 ARG NH2 1 1
6 6878 1 1 52 ARG O O 0.003 -1.126 -1.034 1.00 . A A . 52 ARG O 1 1
6 6879 1 1 53 CYS C C 1.999 -2.308 1.770 1.00 . A A . 53 CYS C 1 1
6 6880 1 1 53 CYS CA C 1.629 -2.736 0.360 1.00 . A A . 53 CYS CA 1 1
6 6881 1 1 53 CYS CB C 2.168 -4.131 0.013 1.00 . A A . 53 CYS CB 1 1
6 6882 1 1 53 CYS H H 3.035 -1.639 -0.779 1.00 . A A . 53 CYS H 1 1
6 6883 1 1 53 CYS HA H 0.551 -2.758 0.287 1.00 . A A . 53 CYS HA 1 1
6 6884 1 1 53 CYS HB2 H 1.879 -4.817 0.794 1.00 . A A . 53 CYS HB2 1 1
6 6885 1 1 53 CYS HB3 H 1.727 -4.452 -0.918 1.00 . A A . 53 CYS HB3 1 1
6 6886 1 1 53 CYS N N 2.081 -1.729 -0.575 1.00 . A A . 53 CYS N 1 1
6 6887 1 1 53 CYS O O 3.016 -2.720 2.328 1.00 . A A . 53 CYS O 1 1
6 6888 1 1 53 CYS SG S 3.972 -4.247 -0.164 1.00 . A A . 53 CYS SG 1 1
6 6889 1 1 54 LEU C C 1.039 -1.593 4.779 1.00 . A A . 54 LEU C 1 1
6 6890 1 1 54 LEU CA C 1.501 -0.781 3.581 1.00 . A A . 54 LEU CA 1 1
6 6891 1 1 54 LEU CB C 0.894 0.625 3.620 1.00 . A A . 54 LEU CB 1 1
6 6892 1 1 54 LEU CD1 C 2.787 1.692 4.887 1.00 . A A . 54 LEU CD1 1 1
6 6893 1 1 54 LEU CD2 C 0.550 2.807 4.803 1.00 . A A . 54 LEU CD2 1 1
6 6894 1 1 54 LEU CG C 1.281 1.476 4.836 1.00 . A A . 54 LEU CG 1 1
6 6895 1 1 54 LEU H H 0.311 -1.248 1.901 1.00 . A A . 54 LEU H 1 1
6 6896 1 1 54 LEU HA H 2.576 -0.693 3.625 1.00 . A A . 54 LEU HA 1 1
6 6897 1 1 54 LEU HB2 H 1.202 1.150 2.728 1.00 . A A . 54 LEU HB2 1 1
6 6898 1 1 54 LEU HB3 H -0.183 0.529 3.606 1.00 . A A . 54 LEU HB3 1 1
6 6899 1 1 54 LEU HD11 H 3.283 0.739 4.999 1.00 . A A . 54 LEU HD11 1 1
6 6900 1 1 54 LEU HD12 H 3.033 2.326 5.726 1.00 . A A . 54 LEU HD12 1 1
6 6901 1 1 54 LEU HD13 H 3.115 2.162 3.972 1.00 . A A . 54 LEU HD13 1 1
6 6902 1 1 54 LEU HD21 H 0.834 3.394 5.664 1.00 . A A . 54 LEU HD21 1 1
6 6903 1 1 54 LEU HD22 H -0.516 2.631 4.822 1.00 . A A . 54 LEU HD22 1 1
6 6904 1 1 54 LEU HD23 H 0.811 3.341 3.901 1.00 . A A . 54 LEU HD23 1 1
6 6905 1 1 54 LEU HG H 0.989 0.956 5.737 1.00 . A A . 54 LEU HG 1 1
6 6906 1 1 54 LEU N N 1.170 -1.441 2.333 1.00 . A A . 54 LEU N 1 1
6 6907 1 1 54 LEU O O 0.042 -1.269 5.423 1.00 . A A . 54 LEU O 1 1
6 6908 1 1 55 ASN C C 2.719 -4.342 6.568 1.00 . A A . 55 ASN C 1 1
6 6909 1 1 55 ASN CA C 1.548 -3.418 6.283 1.00 . A A . 55 ASN CA 1 1
6 6910 1 1 55 ASN CB C 0.256 -4.236 6.281 1.00 . A A . 55 ASN CB 1 1
6 6911 1 1 55 ASN CG C 0.005 -4.836 7.651 1.00 . A A . 55 ASN CG 1 1
6 6912 1 1 55 ASN H H 2.429 -2.981 4.408 1.00 . A A . 55 ASN H 1 1
6 6913 1 1 55 ASN HA H 1.491 -2.694 7.083 1.00 . A A . 55 ASN HA 1 1
6 6914 1 1 55 ASN HB2 H -0.577 -3.598 6.019 1.00 . A A . 55 ASN HB2 1 1
6 6915 1 1 55 ASN HB3 H 0.339 -5.038 5.563 1.00 . A A . 55 ASN HB3 1 1
6 6916 1 1 55 ASN HD21 H -0.873 -6.428 6.855 1.00 . A A . 55 ASN HD21 1 1
6 6917 1 1 55 ASN HD22 H -0.760 -6.408 8.586 1.00 . A A . 55 ASN HD22 1 1
6 6918 1 1 55 ASN N N 1.750 -2.675 5.052 1.00 . A A . 55 ASN N 1 1
6 6919 1 1 55 ASN ND2 N -0.610 -6.001 7.702 1.00 . A A . 55 ASN ND2 1 1
6 6920 1 1 55 ASN O O 2.731 -5.502 6.150 1.00 . A A . 55 ASN O 1 1
6 6921 1 1 55 ASN OD1 O 0.386 -4.251 8.663 1.00 . A A . 55 ASN OD1 1 1
6 6922 1 1 56 PRO C C 4.413 -5.180 9.162 1.00 . A A . 56 PRO C 1 1
6 6923 1 1 56 PRO CA C 4.812 -4.634 7.796 1.00 . A A . 56 PRO CA 1 1
6 6924 1 1 56 PRO CB C 5.990 -3.653 7.930 1.00 . A A . 56 PRO CB 1 1
6 6925 1 1 56 PRO CD C 3.987 -2.400 7.475 1.00 . A A . 56 PRO CD 1 1
6 6926 1 1 56 PRO CG C 5.487 -2.330 7.440 1.00 . A A . 56 PRO CG 1 1
6 6927 1 1 56 PRO HA H 5.081 -5.448 7.140 1.00 . A A . 56 PRO HA 1 1
6 6928 1 1 56 PRO HB2 H 6.293 -3.597 8.965 1.00 . A A . 56 PRO HB2 1 1
6 6929 1 1 56 PRO HB3 H 6.816 -4.004 7.330 1.00 . A A . 56 PRO HB3 1 1
6 6930 1 1 56 PRO HD2 H 3.612 -2.098 8.442 1.00 . A A . 56 PRO HD2 1 1
6 6931 1 1 56 PRO HD3 H 3.556 -1.797 6.691 1.00 . A A . 56 PRO HD3 1 1
6 6932 1 1 56 PRO HG2 H 5.839 -1.541 8.089 1.00 . A A . 56 PRO HG2 1 1
6 6933 1 1 56 PRO HG3 H 5.830 -2.162 6.429 1.00 . A A . 56 PRO HG3 1 1
6 6934 1 1 56 PRO N N 3.745 -3.822 7.240 1.00 . A A . 56 PRO N 1 1
6 6935 1 1 56 PRO O O 4.962 -6.176 9.628 1.00 . A A . 56 PRO O 1 1
6 6936 1 1 57 LYS C C 1.873 -3.867 11.557 1.00 . A A . 57 LYS C 1 1
6 6937 1 1 57 LYS CA C 2.977 -4.835 11.132 1.00 . A A . 57 LYS CA 1 1
6 6938 1 1 57 LYS CB C 4.145 -4.746 12.122 1.00 . A A . 57 LYS CB 1 1
6 6939 1 1 57 LYS CD C 6.084 -3.369 13.001 1.00 . A A . 57 LYS CD 1 1
6 6940 1 1 57 LYS CE C 7.217 -4.213 12.429 1.00 . A A . 57 LYS CE 1 1
6 6941 1 1 57 LYS CG C 4.842 -3.391 12.119 1.00 . A A . 57 LYS CG 1 1
6 6942 1 1 57 LYS H H 2.986 -3.787 9.304 1.00 . A A . 57 LYS H 1 1
6 6943 1 1 57 LYS HA H 2.584 -5.842 11.131 1.00 . A A . 57 LYS HA 1 1
6 6944 1 1 57 LYS HB2 H 3.774 -4.937 13.118 1.00 . A A . 57 LYS HB2 1 1
6 6945 1 1 57 LYS HB3 H 4.873 -5.504 11.867 1.00 . A A . 57 LYS HB3 1 1
6 6946 1 1 57 LYS HD2 H 6.426 -2.348 13.095 1.00 . A A . 57 LYS HD2 1 1
6 6947 1 1 57 LYS HD3 H 5.823 -3.749 13.978 1.00 . A A . 57 LYS HD3 1 1
6 6948 1 1 57 LYS HE2 H 7.287 -4.024 11.368 1.00 . A A . 57 LYS HE2 1 1
6 6949 1 1 57 LYS HE3 H 8.141 -3.917 12.905 1.00 . A A . 57 LYS HE3 1 1
6 6950 1 1 57 LYS HG2 H 5.135 -3.157 11.107 1.00 . A A . 57 LYS HG2 1 1
6 6951 1 1 57 LYS HG3 H 4.148 -2.641 12.472 1.00 . A A . 57 LYS HG3 1 1
6 6952 1 1 57 LYS HZ1 H 6.971 -5.883 13.667 1.00 . A A . 57 LYS HZ1 1 1
6 6953 1 1 57 LYS HZ2 H 7.800 -6.211 12.224 1.00 . A A . 57 LYS HZ2 1 1
6 6954 1 1 57 LYS HZ3 H 6.122 -5.985 12.201 1.00 . A A . 57 LYS HZ3 1 1
6 6955 1 1 57 LYS N N 3.432 -4.516 9.782 1.00 . A A . 57 LYS N 1 1
6 6956 1 1 57 LYS NZ N 7.012 -5.672 12.643 1.00 . A A . 57 LYS NZ 1 1
6 6957 1 1 57 LYS O O 1.749 -2.784 10.980 1.00 . A A . 57 LYS O 1 1
6 6958 1 1 58 SER C C -1.091 -3.030 12.231 1.00 . A A . 58 SER C 1 1
6 6959 1 1 58 SER CA C 0.025 -3.472 13.191 1.00 . A A . 58 SER CA 1 1
6 6960 1 1 58 SER CB C 0.638 -2.251 13.908 1.00 . A A . 58 SER CB 1 1
6 6961 1 1 58 SER H H 1.168 -5.225 12.846 1.00 . A A . 58 SER H 1 1
6 6962 1 1 58 SER HA H -0.431 -4.100 13.943 1.00 . A A . 58 SER HA 1 1
6 6963 1 1 58 SER HB2 H -0.131 -1.751 14.478 1.00 . A A . 58 SER HB2 1 1
6 6964 1 1 58 SER HB3 H 1.414 -2.590 14.580 1.00 . A A . 58 SER HB3 1 1
6 6965 1 1 58 SER HG H 1.410 -1.767 12.172 1.00 . A A . 58 SER HG 1 1
6 6966 1 1 58 SER N N 1.066 -4.295 12.539 1.00 . A A . 58 SER N 1 1
6 6967 1 1 58 SER O O -2.001 -2.298 12.629 1.00 . A A . 58 SER O 1 1
6 6968 1 1 58 SER OG O 1.202 -1.316 13.001 1.00 . A A . 58 SER OG 1 1
6 6969 1 1 59 LYS C C -2.025 -1.638 9.733 1.00 . A A . 59 LYS C 1 1
6 6970 1 1 59 LYS CA C -2.010 -3.151 9.957 1.00 . A A . 59 LYS CA 1 1
6 6971 1 1 59 LYS CB C -3.415 -3.662 10.304 1.00 . A A . 59 LYS CB 1 1
6 6972 1 1 59 LYS CD C -5.829 -3.902 9.567 1.00 . A A . 59 LYS CD 1 1
6 6973 1 1 59 LYS CE C -5.963 -5.393 9.863 1.00 . A A . 59 LYS CE 1 1
6 6974 1 1 59 LYS CG C -4.413 -3.505 9.165 1.00 . A A . 59 LYS CG 1 1
6 6975 1 1 59 LYS H H -0.314 -4.130 10.756 1.00 . A A . 59 LYS H 1 1
6 6976 1 1 59 LYS HA H -1.690 -3.621 9.039 1.00 . A A . 59 LYS HA 1 1
6 6977 1 1 59 LYS HB2 H -3.353 -4.710 10.557 1.00 . A A . 59 LYS HB2 1 1
6 6978 1 1 59 LYS HB3 H -3.787 -3.116 11.158 1.00 . A A . 59 LYS HB3 1 1
6 6979 1 1 59 LYS HD2 H -6.104 -3.349 10.453 1.00 . A A . 59 LYS HD2 1 1
6 6980 1 1 59 LYS HD3 H -6.502 -3.644 8.762 1.00 . A A . 59 LYS HD3 1 1
6 6981 1 1 59 LYS HE2 H -7.000 -5.674 9.751 1.00 . A A . 59 LYS HE2 1 1
6 6982 1 1 59 LYS HE3 H -5.367 -5.940 9.148 1.00 . A A . 59 LYS HE3 1 1
6 6983 1 1 59 LYS HG2 H -4.420 -2.472 8.852 1.00 . A A . 59 LYS HG2 1 1
6 6984 1 1 59 LYS HG3 H -4.096 -4.127 8.341 1.00 . A A . 59 LYS HG3 1 1
6 6985 1 1 59 LYS HZ1 H -4.512 -5.511 11.370 1.00 . A A . 59 LYS HZ1 1 1
6 6986 1 1 59 LYS HZ2 H -5.641 -6.773 11.401 1.00 . A A . 59 LYS HZ2 1 1
6 6987 1 1 59 LYS HZ3 H -6.081 -5.227 11.946 1.00 . A A . 59 LYS HZ3 1 1
6 6988 1 1 59 LYS N N -1.039 -3.513 10.991 1.00 . A A . 59 LYS N 1 1
6 6989 1 1 59 LYS NZ N -5.516 -5.749 11.239 1.00 . A A . 59 LYS NZ 1 1
6 6990 1 1 59 LYS O O -2.937 -0.935 10.169 1.00 . A A . 59 LYS O 1 1
6 6991 1 1 60 GLN C C -1.724 0.723 7.609 1.00 . A A . 60 GLN C 1 1
6 6992 1 1 60 GLN CA C -0.879 0.290 8.796 1.00 . A A . 60 GLN CA 1 1
6 6993 1 1 60 GLN CB C 0.580 0.666 8.573 1.00 . A A . 60 GLN CB 1 1
6 6994 1 1 60 GLN CD C 2.814 1.150 9.660 1.00 . A A . 60 GLN CD 1 1
6 6995 1 1 60 GLN CG C 1.335 0.902 9.868 1.00 . A A . 60 GLN CG 1 1
6 6996 1 1 60 GLN H H -0.302 -1.747 8.727 1.00 . A A . 60 GLN H 1 1
6 6997 1 1 60 GLN HA H -1.241 0.807 9.675 1.00 . A A . 60 GLN HA 1 1
6 6998 1 1 60 GLN HB2 H 1.068 -0.134 8.033 1.00 . A A . 60 GLN HB2 1 1
6 6999 1 1 60 GLN HB3 H 0.620 1.567 7.980 1.00 . A A . 60 GLN HB3 1 1
6 7000 1 1 60 GLN HE21 H 3.204 -0.769 9.978 1.00 . A A . 60 GLN HE21 1 1
6 7001 1 1 60 GLN HE22 H 4.576 0.235 9.658 1.00 . A A . 60 GLN HE22 1 1
6 7002 1 1 60 GLN HG2 H 0.911 1.762 10.363 1.00 . A A . 60 GLN HG2 1 1
6 7003 1 1 60 GLN HG3 H 1.218 0.033 10.501 1.00 . A A . 60 GLN HG3 1 1
6 7004 1 1 60 GLN N N -1.000 -1.141 9.055 1.00 . A A . 60 GLN N 1 1
6 7005 1 1 60 GLN NE2 N 3.610 0.099 9.771 1.00 . A A . 60 GLN NE2 1 1
6 7006 1 1 60 GLN O O -1.853 1.915 7.326 1.00 . A A . 60 GLN O 1 1
6 7007 1 1 60 GLN OE1 O 3.242 2.282 9.434 1.00 . A A . 60 GLN OE1 1 1
6 7008 1 1 61 ALA C C -4.573 0.529 6.441 1.00 . A A . 61 ALA C 1 1
6 7009 1 1 61 ALA CA C -3.254 0.043 5.854 1.00 . A A . 61 ALA CA 1 1
6 7010 1 1 61 ALA CB C -3.471 -1.189 4.993 1.00 . A A . 61 ALA CB 1 1
6 7011 1 1 61 ALA H H -2.103 -1.176 7.139 1.00 . A A . 61 ALA H 1 1
6 7012 1 1 61 ALA HA H -2.831 0.823 5.235 1.00 . A A . 61 ALA HA 1 1
6 7013 1 1 61 ALA HB1 H -2.528 -1.504 4.571 1.00 . A A . 61 ALA HB1 1 1
6 7014 1 1 61 ALA HB2 H -4.160 -0.952 4.194 1.00 . A A . 61 ALA HB2 1 1
6 7015 1 1 61 ALA HB3 H -3.879 -1.986 5.596 1.00 . A A . 61 ALA HB3 1 1
6 7016 1 1 61 ALA N N -2.314 -0.247 6.926 1.00 . A A . 61 ALA N 1 1
6 7017 1 1 61 ALA O O -5.504 0.876 5.719 1.00 . A A . 61 ALA O 1 1
6 7018 1 1 62 ARG C C -6.079 2.492 8.152 1.00 . A A . 62 ARG C 1 1
6 7019 1 1 62 ARG CA C -5.785 1.035 8.501 1.00 . A A . 62 ARG CA 1 1
6 7020 1 1 62 ARG CB C -5.518 0.884 10.000 1.00 . A A . 62 ARG CB 1 1
6 7021 1 1 62 ARG CD C -6.413 0.878 12.336 1.00 . A A . 62 ARG CD 1 1
6 7022 1 1 62 ARG CG C -6.709 1.203 10.883 1.00 . A A . 62 ARG CG 1 1
6 7023 1 1 62 ARG CZ C -7.863 0.585 14.316 1.00 . A A . 62 ARG CZ 1 1
6 7024 1 1 62 ARG H H -3.844 0.254 8.272 1.00 . A A . 62 ARG H 1 1
6 7025 1 1 62 ARG HA H -6.631 0.427 8.224 1.00 . A A . 62 ARG HA 1 1
6 7026 1 1 62 ARG HB2 H -5.212 -0.133 10.197 1.00 . A A . 62 ARG HB2 1 1
6 7027 1 1 62 ARG HB3 H -4.709 1.546 10.273 1.00 . A A . 62 ARG HB3 1 1
6 7028 1 1 62 ARG HD2 H -6.241 -0.184 12.426 1.00 . A A . 62 ARG HD2 1 1
6 7029 1 1 62 ARG HD3 H -5.524 1.413 12.637 1.00 . A A . 62 ARG HD3 1 1
6 7030 1 1 62 ARG HE H -8.025 2.065 12.976 1.00 . A A . 62 ARG HE 1 1
6 7031 1 1 62 ARG HG2 H -6.941 2.254 10.797 1.00 . A A . 62 ARG HG2 1 1
6 7032 1 1 62 ARG HG3 H -7.556 0.616 10.557 1.00 . A A . 62 ARG HG3 1 1
6 7033 1 1 62 ARG HH11 H -6.461 -0.871 14.101 1.00 . A A . 62 ARG HH11 1 1
6 7034 1 1 62 ARG HH12 H -7.485 -1.023 15.495 1.00 . A A . 62 ARG HH12 1 1
6 7035 1 1 62 ARG HH21 H -9.367 1.851 14.802 1.00 . A A . 62 ARG HH21 1 1
6 7036 1 1 62 ARG HH22 H -9.138 0.524 15.898 1.00 . A A . 62 ARG HH22 1 1
6 7037 1 1 62 ARG N N -4.624 0.562 7.766 1.00 . A A . 62 ARG N 1 1
6 7038 1 1 62 ARG NE N -7.516 1.256 13.216 1.00 . A A . 62 ARG NE 1 1
6 7039 1 1 62 ARG NH1 N -7.218 -0.525 14.664 1.00 . A A . 62 ARG NH1 1 1
6 7040 1 1 62 ARG NH2 N -8.869 1.022 15.063 1.00 . A A . 62 ARG NH2 1 1
6 7041 1 1 62 ARG O O -7.232 2.903 8.043 1.00 . A A . 62 ARG O 1 1
6 7042 1 1 63 LEU C C -5.526 4.818 6.132 1.00 . A A . 63 LEU C 1 1
6 7043 1 1 63 LEU CA C -5.146 4.667 7.588 1.00 . A A . 63 LEU CA 1 1
6 7044 1 1 63 LEU CB C -3.835 5.402 7.879 1.00 . A A . 63 LEU CB 1 1
6 7045 1 1 63 LEU CD1 C -1.990 5.977 9.479 1.00 . A A . 63 LEU CD1 1 1
6 7046 1 1 63 LEU CD2 C -4.357 5.942 10.275 1.00 . A A . 63 LEU CD2 1 1
6 7047 1 1 63 LEU CG C -3.348 5.310 9.328 1.00 . A A . 63 LEU CG 1 1
6 7048 1 1 63 LEU H H -4.123 2.868 8.017 1.00 . A A . 63 LEU H 1 1
6 7049 1 1 63 LEU HA H -5.930 5.089 8.177 1.00 . A A . 63 LEU HA 1 1
6 7050 1 1 63 LEU HB2 H -3.069 4.990 7.238 1.00 . A A . 63 LEU HB2 1 1
6 7051 1 1 63 LEU HB3 H -3.967 6.445 7.632 1.00 . A A . 63 LEU HB3 1 1
6 7052 1 1 63 LEU HD11 H -2.065 7.015 9.191 1.00 . A A . 63 LEU HD11 1 1
6 7053 1 1 63 LEU HD12 H -1.272 5.479 8.844 1.00 . A A . 63 LEU HD12 1 1
6 7054 1 1 63 LEU HD13 H -1.669 5.910 10.508 1.00 . A A . 63 LEU HD13 1 1
6 7055 1 1 63 LEU HD21 H -4.473 6.988 10.034 1.00 . A A . 63 LEU HD21 1 1
6 7056 1 1 63 LEU HD22 H -4.008 5.843 11.291 1.00 . A A . 63 LEU HD22 1 1
6 7057 1 1 63 LEU HD23 H -5.310 5.441 10.172 1.00 . A A . 63 LEU HD23 1 1
6 7058 1 1 63 LEU HG H -3.241 4.269 9.598 1.00 . A A . 63 LEU HG 1 1
6 7059 1 1 63 LEU N N -5.018 3.259 7.939 1.00 . A A . 63 LEU N 1 1
6 7060 1 1 63 LEU O O -5.985 5.875 5.699 1.00 . A A . 63 LEU O 1 1
6 7061 1 1 64 ILE C C -7.116 3.277 3.768 1.00 . A A . 64 ILE C 1 1
6 7062 1 1 64 ILE CA C -5.681 3.771 3.976 1.00 . A A . 64 ILE CA 1 1
6 7063 1 1 64 ILE CB C -4.683 2.913 3.154 1.00 . A A . 64 ILE CB 1 1
6 7064 1 1 64 ILE CD1 C -2.901 4.750 3.154 1.00 . A A . 64 ILE CD1 1 1
6 7065 1 1 64 ILE CG1 C -3.236 3.309 3.482 1.00 . A A . 64 ILE CG1 1 1
6 7066 1 1 64 ILE CG2 C -4.941 3.054 1.659 1.00 . A A . 64 ILE CG2 1 1
6 7067 1 1 64 ILE H H -4.990 2.931 5.779 1.00 . A A . 64 ILE H 1 1
6 7068 1 1 64 ILE HA H -5.613 4.796 3.653 1.00 . A A . 64 ILE HA 1 1
6 7069 1 1 64 ILE HB H -4.829 1.875 3.423 1.00 . A A . 64 ILE HB 1 1
6 7070 1 1 64 ILE HD11 H -3.046 4.924 2.098 1.00 . A A . 64 ILE HD11 1 1
6 7071 1 1 64 ILE HD12 H -1.872 4.948 3.414 1.00 . A A . 64 ILE HD12 1 1
6 7072 1 1 64 ILE HD13 H -3.547 5.405 3.719 1.00 . A A . 64 ILE HD13 1 1
6 7073 1 1 64 ILE HG12 H -3.067 3.167 4.538 1.00 . A A . 64 ILE HG12 1 1
6 7074 1 1 64 ILE HG13 H -2.561 2.674 2.926 1.00 . A A . 64 ILE HG13 1 1
6 7075 1 1 64 ILE HG21 H -5.945 2.724 1.434 1.00 . A A . 64 ILE HG21 1 1
6 7076 1 1 64 ILE HG22 H -4.231 2.450 1.113 1.00 . A A . 64 ILE HG22 1 1
6 7077 1 1 64 ILE HG23 H -4.829 4.089 1.373 1.00 . A A . 64 ILE HG23 1 1
6 7078 1 1 64 ILE N N -5.345 3.754 5.379 1.00 . A A . 64 ILE N 1 1
6 7079 1 1 64 ILE O O -7.699 3.437 2.695 1.00 . A A . 64 ILE O 1 1
6 7080 1 1 65 ILE C C -10.039 3.251 4.437 1.00 . A A . 65 ILE C 1 1
6 7081 1 1 65 ILE CA C -9.042 2.165 4.759 1.00 . A A . 65 ILE CA 1 1
6 7082 1 1 65 ILE CB C -9.449 1.469 6.076 1.00 . A A . 65 ILE CB 1 1
6 7083 1 1 65 ILE CD1 C -9.030 -0.832 5.073 1.00 . A A . 65 ILE CD1 1 1
6 7084 1 1 65 ILE CG1 C -8.730 0.123 6.210 1.00 . A A . 65 ILE CG1 1 1
6 7085 1 1 65 ILE CG2 C -10.961 1.289 6.143 1.00 . A A . 65 ILE CG2 1 1
6 7086 1 1 65 ILE H H -7.210 2.686 5.665 1.00 . A A . 65 ILE H 1 1
6 7087 1 1 65 ILE HA H -9.066 1.436 3.968 1.00 . A A . 65 ILE HA 1 1
6 7088 1 1 65 ILE HB H -9.156 2.107 6.897 1.00 . A A . 65 ILE HB 1 1
6 7089 1 1 65 ILE HD11 H -10.088 -1.040 5.049 1.00 . A A . 65 ILE HD11 1 1
6 7090 1 1 65 ILE HD12 H -8.484 -1.753 5.222 1.00 . A A . 65 ILE HD12 1 1
6 7091 1 1 65 ILE HD13 H -8.730 -0.383 4.136 1.00 . A A . 65 ILE HD13 1 1
6 7092 1 1 65 ILE HG12 H -7.663 0.292 6.229 1.00 . A A . 65 ILE HG12 1 1
6 7093 1 1 65 ILE HG13 H -9.033 -0.350 7.132 1.00 . A A . 65 ILE HG13 1 1
6 7094 1 1 65 ILE HG21 H -11.439 2.255 6.043 1.00 . A A . 65 ILE HG21 1 1
6 7095 1 1 65 ILE HG22 H -11.233 0.847 7.089 1.00 . A A . 65 ILE HG22 1 1
6 7096 1 1 65 ILE HG23 H -11.283 0.645 5.337 1.00 . A A . 65 ILE HG23 1 1
6 7097 1 1 65 ILE N N -7.695 2.715 4.822 1.00 . A A . 65 ILE N 1 1
6 7098 1 1 65 ILE O O -10.868 3.095 3.545 1.00 . A A . 65 ILE O 1 1
6 7099 1 1 66 LYS C C -10.545 6.179 3.601 1.00 . A A . 66 LYS C 1 1
6 7100 1 1 66 LYS CA C -10.838 5.476 4.923 1.00 . A A . 66 LYS CA 1 1
6 7101 1 1 66 LYS CB C -10.779 6.465 6.087 1.00 . A A . 66 LYS CB 1 1
6 7102 1 1 66 LYS CD C -9.509 8.184 7.372 1.00 . A A . 66 LYS CD 1 1
6 7103 1 1 66 LYS CE C -8.267 9.056 7.419 1.00 . A A . 66 LYS CE 1 1
6 7104 1 1 66 LYS CG C -9.456 7.193 6.226 1.00 . A A . 66 LYS CG 1 1
6 7105 1 1 66 LYS H H -9.216 4.448 5.806 1.00 . A A . 66 LYS H 1 1
6 7106 1 1 66 LYS HA H -11.832 5.059 4.871 1.00 . A A . 66 LYS HA 1 1
6 7107 1 1 66 LYS HB2 H -11.554 7.204 5.950 1.00 . A A . 66 LYS HB2 1 1
6 7108 1 1 66 LYS HB3 H -10.967 5.929 7.006 1.00 . A A . 66 LYS HB3 1 1
6 7109 1 1 66 LYS HD2 H -10.375 8.816 7.248 1.00 . A A . 66 LYS HD2 1 1
6 7110 1 1 66 LYS HD3 H -9.589 7.638 8.302 1.00 . A A . 66 LYS HD3 1 1
6 7111 1 1 66 LYS HE2 H -7.407 8.429 7.609 1.00 . A A . 66 LYS HE2 1 1
6 7112 1 1 66 LYS HE3 H -8.150 9.548 6.465 1.00 . A A . 66 LYS HE3 1 1
6 7113 1 1 66 LYS HG2 H -8.674 6.472 6.418 1.00 . A A . 66 LYS HG2 1 1
6 7114 1 1 66 LYS HG3 H -9.247 7.724 5.310 1.00 . A A . 66 LYS HG3 1 1
6 7115 1 1 66 LYS HZ1 H -9.235 10.639 8.365 1.00 . A A . 66 LYS HZ1 1 1
6 7116 1 1 66 LYS HZ2 H -7.545 10.722 8.447 1.00 . A A . 66 LYS HZ2 1 1
6 7117 1 1 66 LYS HZ3 H -8.389 9.621 9.425 1.00 . A A . 66 LYS HZ3 1 1
6 7118 1 1 66 LYS N N -9.926 4.370 5.133 1.00 . A A . 66 LYS N 1 1
6 7119 1 1 66 LYS NZ N -8.366 10.082 8.487 1.00 . A A . 66 LYS NZ 1 1
6 7120 1 1 66 LYS O O -11.200 7.162 3.244 1.00 . A A . 66 LYS O 1 1
6 7121 1 1 67 LYS C C -10.062 5.382 0.534 1.00 . A A . 67 LYS C 1 1
6 7122 1 1 67 LYS CA C -9.264 6.176 1.548 1.00 . A A . 67 LYS CA 1 1
6 7123 1 1 67 LYS CB C -7.775 6.098 1.199 1.00 . A A . 67 LYS CB 1 1
6 7124 1 1 67 LYS CD C -5.466 7.023 1.438 1.00 . A A . 67 LYS CD 1 1
6 7125 1 1 67 LYS CE C -4.569 8.043 2.120 1.00 . A A . 67 LYS CE 1 1
6 7126 1 1 67 LYS CG C -6.886 7.046 1.985 1.00 . A A . 67 LYS CG 1 1
6 7127 1 1 67 LYS H H -9.053 4.895 3.228 1.00 . A A . 67 LYS H 1 1
6 7128 1 1 67 LYS HA H -9.583 7.200 1.519 1.00 . A A . 67 LYS HA 1 1
6 7129 1 1 67 LYS HB2 H -7.431 5.090 1.380 1.00 . A A . 67 LYS HB2 1 1
6 7130 1 1 67 LYS HB3 H -7.657 6.323 0.147 1.00 . A A . 67 LYS HB3 1 1
6 7131 1 1 67 LYS HD2 H -5.052 6.038 1.592 1.00 . A A . 67 LYS HD2 1 1
6 7132 1 1 67 LYS HD3 H -5.500 7.238 0.379 1.00 . A A . 67 LYS HD3 1 1
6 7133 1 1 67 LYS HE2 H -5.013 9.022 2.020 1.00 . A A . 67 LYS HE2 1 1
6 7134 1 1 67 LYS HE3 H -4.486 7.790 3.167 1.00 . A A . 67 LYS HE3 1 1
6 7135 1 1 67 LYS HG2 H -7.281 8.048 1.904 1.00 . A A . 67 LYS HG2 1 1
6 7136 1 1 67 LYS HG3 H -6.872 6.740 3.021 1.00 . A A . 67 LYS HG3 1 1
6 7137 1 1 67 LYS HZ1 H -3.268 8.307 0.501 1.00 . A A . 67 LYS HZ1 1 1
6 7138 1 1 67 LYS HZ2 H -2.763 7.126 1.599 1.00 . A A . 67 LYS HZ2 1 1
6 7139 1 1 67 LYS HZ3 H -2.608 8.762 1.995 1.00 . A A . 67 LYS HZ3 1 1
6 7140 1 1 67 LYS N N -9.558 5.668 2.877 1.00 . A A . 67 LYS N 1 1
6 7141 1 1 67 LYS NZ N -3.210 8.062 1.517 1.00 . A A . 67 LYS NZ 1 1
6 7142 1 1 67 LYS O O -10.878 5.928 -0.207 1.00 . A A . 67 LYS O 1 1
6 7143 1 1 68 VAL C C -12.012 3.095 0.007 1.00 . A A . 68 VAL C 1 1
6 7144 1 1 68 VAL CA C -10.532 3.166 -0.354 1.00 . A A . 68 VAL CA 1 1
6 7145 1 1 68 VAL CB C -9.913 1.746 -0.315 1.00 . A A . 68 VAL CB 1 1
6 7146 1 1 68 VAL CG1 C -10.107 1.021 -1.640 1.00 . A A . 68 VAL CG1 1 1
6 7147 1 1 68 VAL CG2 C -8.446 1.823 0.058 1.00 . A A . 68 VAL CG2 1 1
6 7148 1 1 68 VAL H H -9.214 3.705 1.208 1.00 . A A . 68 VAL H 1 1
6 7149 1 1 68 VAL HA H -10.428 3.562 -1.353 1.00 . A A . 68 VAL HA 1 1
6 7150 1 1 68 VAL HB H -10.415 1.170 0.443 1.00 . A A . 68 VAL HB 1 1
6 7151 1 1 68 VAL HG11 H -9.645 1.590 -2.434 1.00 . A A . 68 VAL HG11 1 1
6 7152 1 1 68 VAL HG12 H -11.162 0.912 -1.842 1.00 . A A . 68 VAL HG12 1 1
6 7153 1 1 68 VAL HG13 H -9.647 0.044 -1.584 1.00 . A A . 68 VAL HG13 1 1
6 7154 1 1 68 VAL HG21 H -8.351 2.157 1.080 1.00 . A A . 68 VAL HG21 1 1
6 7155 1 1 68 VAL HG22 H -7.946 2.521 -0.597 1.00 . A A . 68 VAL HG22 1 1
6 7156 1 1 68 VAL HG23 H -7.998 0.844 -0.044 1.00 . A A . 68 VAL HG23 1 1
6 7157 1 1 68 VAL N N -9.851 4.072 0.557 1.00 . A A . 68 VAL N 1 1
6 7158 1 1 68 VAL O O -12.842 2.661 -0.789 1.00 . A A . 68 VAL O 1 1
6 7159 1 1 69 GLU C C -14.568 4.479 0.784 1.00 . A A . 69 GLU C 1 1
6 7160 1 1 69 GLU CA C -13.697 3.621 1.705 1.00 . A A . 69 GLU CA 1 1
6 7161 1 1 69 GLU CB C -13.707 4.199 3.122 1.00 . A A . 69 GLU CB 1 1
6 7162 1 1 69 GLU CD C -15.057 4.784 5.173 1.00 . A A . 69 GLU CD 1 1
6 7163 1 1 69 GLU CG C -15.063 4.152 3.796 1.00 . A A . 69 GLU CG 1 1
6 7164 1 1 69 GLU H H -11.597 3.830 1.829 1.00 . A A . 69 GLU H 1 1
6 7165 1 1 69 GLU HA H -14.094 2.618 1.731 1.00 . A A . 69 GLU HA 1 1
6 7166 1 1 69 GLU HB2 H -13.011 3.639 3.730 1.00 . A A . 69 GLU HB2 1 1
6 7167 1 1 69 GLU HB3 H -13.385 5.229 3.082 1.00 . A A . 69 GLU HB3 1 1
6 7168 1 1 69 GLU HG2 H -15.779 4.674 3.179 1.00 . A A . 69 GLU HG2 1 1
6 7169 1 1 69 GLU HG3 H -15.355 3.119 3.891 1.00 . A A . 69 GLU HG3 1 1
6 7170 1 1 69 GLU N N -12.325 3.549 1.222 1.00 . A A . 69 GLU N 1 1
6 7171 1 1 69 GLU O O -15.771 4.251 0.663 1.00 . A A . 69 GLU O 1 1
6 7172 1 1 69 GLU OE1 O -15.260 6.018 5.269 1.00 . A A . 69 GLU OE1 1 1
6 7173 1 1 69 GLU OE2 O -14.858 4.053 6.168 1.00 . A A . 69 GLU OE2 1 1
6 7174 1 1 70 ARG C C -15.160 5.725 -2.013 1.00 . A A . 70 ARG C 1 1
6 7175 1 1 70 ARG CA C -14.692 6.385 -0.724 1.00 . A A . 70 ARG CA 1 1
6 7176 1 1 70 ARG CB C -13.859 7.620 -1.058 1.00 . A A . 70 ARG CB 1 1
6 7177 1 1 70 ARG CD C -13.519 10.011 -0.407 1.00 . A A . 70 ARG CD 1 1
6 7178 1 1 70 ARG CG C -13.724 8.593 0.097 1.00 . A A . 70 ARG CG 1 1
6 7179 1 1 70 ARG CZ C -14.700 11.642 -1.838 1.00 . A A . 70 ARG CZ 1 1
6 7180 1 1 70 ARG H H -12.981 5.558 0.216 1.00 . A A . 70 ARG H 1 1
6 7181 1 1 70 ARG HA H -15.564 6.701 -0.172 1.00 . A A . 70 ARG HA 1 1
6 7182 1 1 70 ARG HB2 H -12.869 7.304 -1.353 1.00 . A A . 70 ARG HB2 1 1
6 7183 1 1 70 ARG HB3 H -14.322 8.139 -1.884 1.00 . A A . 70 ARG HB3 1 1
6 7184 1 1 70 ARG HD2 H -13.453 10.676 0.441 1.00 . A A . 70 ARG HD2 1 1
6 7185 1 1 70 ARG HD3 H -12.596 10.050 -0.969 1.00 . A A . 70 ARG HD3 1 1
6 7186 1 1 70 ARG HE H -15.343 9.790 -1.438 1.00 . A A . 70 ARG HE 1 1
6 7187 1 1 70 ARG HG2 H -14.622 8.556 0.695 1.00 . A A . 70 ARG HG2 1 1
6 7188 1 1 70 ARG HG3 H -12.873 8.307 0.700 1.00 . A A . 70 ARG HG3 1 1
6 7189 1 1 70 ARG HH11 H -12.998 12.363 -0.989 1.00 . A A . 70 ARG HH11 1 1
6 7190 1 1 70 ARG HH12 H -13.838 13.463 -2.044 1.00 . A A . 70 ARG HH12 1 1
6 7191 1 1 70 ARG HH21 H -16.447 11.253 -2.790 1.00 . A A . 70 ARG HH21 1 1
6 7192 1 1 70 ARG HH22 H -15.785 12.839 -3.056 1.00 . A A . 70 ARG HH22 1 1
6 7193 1 1 70 ARG N N -13.952 5.460 0.129 1.00 . A A . 70 ARG N 1 1
6 7194 1 1 70 ARG NE N -14.619 10.442 -1.267 1.00 . A A . 70 ARG NE 1 1
6 7195 1 1 70 ARG NH1 N -13.772 12.562 -1.604 1.00 . A A . 70 ARG NH1 1 1
6 7196 1 1 70 ARG NH2 N -15.725 11.934 -2.622 1.00 . A A . 70 ARG NH2 1 1
6 7197 1 1 70 ARG O O -16.156 6.146 -2.603 1.00 . A A . 70 ARG O 1 1
6 7198 1 1 71 LYS C C -15.243 2.587 -3.365 1.00 . A A . 71 LYS C 1 1
6 7199 1 1 71 LYS CA C -14.816 4.012 -3.675 1.00 . A A . 71 LYS CA 1 1
6 7200 1 1 71 LYS CB C -13.660 4.040 -4.681 1.00 . A A . 71 LYS CB 1 1
6 7201 1 1 71 LYS CD C -12.996 3.846 -7.102 1.00 . A A . 71 LYS CD 1 1
6 7202 1 1 71 LYS CE C -12.978 5.347 -7.341 1.00 . A A . 71 LYS CE 1 1
6 7203 1 1 71 LYS CG C -14.023 3.473 -6.044 1.00 . A A . 71 LYS CG 1 1
6 7204 1 1 71 LYS H H -13.680 4.383 -1.931 1.00 . A A . 71 LYS H 1 1
6 7205 1 1 71 LYS HA H -15.660 4.536 -4.102 1.00 . A A . 71 LYS HA 1 1
6 7206 1 1 71 LYS HB2 H -13.339 5.063 -4.813 1.00 . A A . 71 LYS HB2 1 1
6 7207 1 1 71 LYS HB3 H -12.839 3.463 -4.282 1.00 . A A . 71 LYS HB3 1 1
6 7208 1 1 71 LYS HD2 H -12.019 3.529 -6.769 1.00 . A A . 71 LYS HD2 1 1
6 7209 1 1 71 LYS HD3 H -13.246 3.345 -8.025 1.00 . A A . 71 LYS HD3 1 1
6 7210 1 1 71 LYS HE2 H -13.973 5.669 -7.604 1.00 . A A . 71 LYS HE2 1 1
6 7211 1 1 71 LYS HE3 H -12.672 5.838 -6.428 1.00 . A A . 71 LYS HE3 1 1
6 7212 1 1 71 LYS HG2 H -14.078 2.397 -5.974 1.00 . A A . 71 LYS HG2 1 1
6 7213 1 1 71 LYS HG3 H -14.986 3.865 -6.338 1.00 . A A . 71 LYS HG3 1 1
6 7214 1 1 71 LYS HZ1 H -11.093 5.362 -8.242 1.00 . A A . 71 LYS HZ1 1 1
6 7215 1 1 71 LYS HZ2 H -11.992 6.773 -8.511 1.00 . A A . 71 LYS HZ2 1 1
6 7216 1 1 71 LYS HZ3 H -12.382 5.351 -9.343 1.00 . A A . 71 LYS HZ3 1 1
6 7217 1 1 71 LYS N N -14.451 4.699 -2.452 1.00 . A A . 71 LYS N 1 1
6 7218 1 1 71 LYS NZ N -12.045 5.732 -8.434 1.00 . A A . 71 LYS NZ 1 1
6 7219 1 1 71 LYS O O -14.461 1.642 -3.487 1.00 . A A . 71 LYS O 1 1
6 7220 1 1 72 ASN C C -17.540 0.448 -3.839 1.00 . A A . 72 ASN C 1 1
6 7221 1 1 72 ASN CA C -17.036 1.156 -2.588 1.00 . A A . 72 ASN CA 1 1
6 7222 1 1 72 ASN CB C -18.150 1.296 -1.539 1.00 . A A . 72 ASN CB 1 1
6 7223 1 1 72 ASN CG C -19.264 2.241 -1.956 1.00 . A A . 72 ASN CG 1 1
6 7224 1 1 72 ASN H H -17.043 3.252 -2.827 1.00 . A A . 72 ASN H 1 1
6 7225 1 1 72 ASN HA H -16.236 0.567 -2.164 1.00 . A A . 72 ASN HA 1 1
6 7226 1 1 72 ASN HB2 H -18.584 0.325 -1.358 1.00 . A A . 72 ASN HB2 1 1
6 7227 1 1 72 ASN HB3 H -17.718 1.665 -0.620 1.00 . A A . 72 ASN HB3 1 1
6 7228 1 1 72 ASN HD21 H -20.320 0.725 -2.677 1.00 . A A . 72 ASN HD21 1 1
6 7229 1 1 72 ASN HD22 H -21.058 2.282 -2.813 1.00 . A A . 72 ASN HD22 1 1
6 7230 1 1 72 ASN N N -16.484 2.452 -2.926 1.00 . A A . 72 ASN N 1 1
6 7231 1 1 72 ASN ND2 N -20.317 1.695 -2.543 1.00 . A A . 72 ASN ND2 1 1
6 7232 1 1 72 ASN O O -18.207 1.046 -4.688 1.00 . A A . 72 ASN O 1 1
6 7233 1 1 72 ASN OD1 O -19.187 3.452 -1.730 1.00 . A A . 72 ASN OD1 1 1
6 7234 1 1 73 PHE C C -18.826 -2.353 -4.936 1.00 . A A . 73 PHE C 1 1
6 7235 1 1 73 PHE CA C -17.517 -1.606 -5.136 1.00 . A A . 73 PHE CA 1 1
6 7236 1 1 73 PHE CB C -16.387 -2.591 -5.441 1.00 . A A . 73 PHE CB 1 1
6 7237 1 1 73 PHE CD1 C -14.640 -1.358 -6.768 1.00 . A A . 73 PHE CD1 1 1
6 7238 1 1 73 PHE CD2 C -14.165 -1.900 -4.494 1.00 . A A . 73 PHE CD2 1 1
6 7239 1 1 73 PHE CE1 C -13.400 -0.758 -6.887 1.00 . A A . 73 PHE CE1 1 1
6 7240 1 1 73 PHE CE2 C -12.925 -1.301 -4.607 1.00 . A A . 73 PHE CE2 1 1
6 7241 1 1 73 PHE CG C -15.037 -1.936 -5.571 1.00 . A A . 73 PHE CG 1 1
6 7242 1 1 73 PHE CZ C -12.541 -0.730 -5.805 1.00 . A A . 73 PHE CZ 1 1
6 7243 1 1 73 PHE H H -16.709 -1.250 -3.220 1.00 . A A . 73 PHE H 1 1
6 7244 1 1 73 PHE HA H -17.626 -0.925 -5.968 1.00 . A A . 73 PHE HA 1 1
6 7245 1 1 73 PHE HB2 H -16.329 -3.319 -4.646 1.00 . A A . 73 PHE HB2 1 1
6 7246 1 1 73 PHE HB3 H -16.603 -3.097 -6.371 1.00 . A A . 73 PHE HB3 1 1
6 7247 1 1 73 PHE HD1 H -15.309 -1.378 -7.615 1.00 . A A . 73 PHE HD1 1 1
6 7248 1 1 73 PHE HD2 H -14.463 -2.345 -3.557 1.00 . A A . 73 PHE HD2 1 1
6 7249 1 1 73 PHE HE1 H -13.101 -0.311 -7.825 1.00 . A A . 73 PHE HE1 1 1
6 7250 1 1 73 PHE HE2 H -12.255 -1.279 -3.760 1.00 . A A . 73 PHE HE2 1 1
6 7251 1 1 73 PHE HZ H -11.572 -0.262 -5.895 1.00 . A A . 73 PHE HZ 1 1
6 7252 1 1 73 PHE N N -17.195 -0.822 -3.955 1.00 . A A . 73 PHE N 1 1
6 7253 1 1 73 PHE O O -19.798 -2.067 -5.659 1.00 . A A . 73 PHE O 1 1
6 7254 1 1 73 PHE OXT O -18.889 -3.208 -4.032 1.00 . A A . 73 PHE OXT 1 1
7 7255 1 1 1 PHE C C 17.030 -27.377 10.594 1.00 . A A . 1 PHE C 1 1
7 7256 1 1 1 PHE CA C 17.058 -28.871 10.890 1.00 . A A . 1 PHE CA 1 1
7 7257 1 1 1 PHE CB C 15.630 -29.429 10.803 1.00 . A A . 1 PHE CB 1 1
7 7258 1 1 1 PHE CD1 C 15.777 -31.807 10.011 1.00 . A A . 1 PHE CD1 1 1
7 7259 1 1 1 PHE CD2 C 15.198 -31.409 12.289 1.00 . A A . 1 PHE CD2 1 1
7 7260 1 1 1 PHE CE1 C 15.691 -33.170 10.225 1.00 . A A . 1 PHE CE1 1 1
7 7261 1 1 1 PHE CE2 C 15.110 -32.771 12.508 1.00 . A A . 1 PHE CE2 1 1
7 7262 1 1 1 PHE CG C 15.535 -30.912 11.040 1.00 . A A . 1 PHE CG 1 1
7 7263 1 1 1 PHE CZ C 15.357 -33.651 11.474 1.00 . A A . 1 PHE CZ 1 1
7 7264 1 1 1 PHE H1 H 18.571 -28.659 12.306 1.00 . A A . 1 PHE H1 1 1
7 7265 1 1 1 PHE H2 H 17.755 -30.141 12.389 1.00 . A A . 1 PHE H2 1 1
7 7266 1 1 1 PHE H3 H 17.010 -28.735 12.972 1.00 . A A . 1 PHE H3 1 1
7 7267 1 1 1 PHE HA H 17.678 -29.362 10.154 1.00 . A A . 1 PHE HA 1 1
7 7268 1 1 1 PHE HB2 H 15.016 -28.939 11.543 1.00 . A A . 1 PHE HB2 1 1
7 7269 1 1 1 PHE HB3 H 15.232 -29.223 9.820 1.00 . A A . 1 PHE HB3 1 1
7 7270 1 1 1 PHE HD1 H 16.039 -31.430 9.034 1.00 . A A . 1 PHE HD1 1 1
7 7271 1 1 1 PHE HD2 H 15.004 -30.722 13.098 1.00 . A A . 1 PHE HD2 1 1
7 7272 1 1 1 PHE HE1 H 15.882 -33.857 9.414 1.00 . A A . 1 PHE HE1 1 1
7 7273 1 1 1 PHE HE2 H 14.849 -33.146 13.487 1.00 . A A . 1 PHE HE2 1 1
7 7274 1 1 1 PHE HZ H 15.290 -34.715 11.643 1.00 . A A . 1 PHE HZ 1 1
7 7275 1 1 1 PHE N N 17.637 -29.118 12.232 1.00 . A A . 1 PHE N 1 1
7 7276 1 1 1 PHE O O 16.553 -26.584 11.410 1.00 . A A . 1 PHE O 1 1
7 7277 1 1 2 PRO C C 16.121 -25.205 8.478 1.00 . A A . 2 PRO C 1 1
7 7278 1 1 2 PRO CA C 17.510 -25.578 8.984 1.00 . A A . 2 PRO CA 1 1
7 7279 1 1 2 PRO CB C 18.533 -25.512 7.837 1.00 . A A . 2 PRO CB 1 1
7 7280 1 1 2 PRO CD C 18.274 -27.813 8.475 1.00 . A A . 2 PRO CD 1 1
7 7281 1 1 2 PRO CG C 19.211 -26.845 7.811 1.00 . A A . 2 PRO CG 1 1
7 7282 1 1 2 PRO HA H 17.798 -24.897 9.770 1.00 . A A . 2 PRO HA 1 1
7 7283 1 1 2 PRO HB2 H 18.020 -25.315 6.909 1.00 . A A . 2 PRO HB2 1 1
7 7284 1 1 2 PRO HB3 H 19.241 -24.717 8.033 1.00 . A A . 2 PRO HB3 1 1
7 7285 1 1 2 PRO HD2 H 17.593 -28.240 7.754 1.00 . A A . 2 PRO HD2 1 1
7 7286 1 1 2 PRO HD3 H 18.827 -28.590 8.983 1.00 . A A . 2 PRO HD3 1 1
7 7287 1 1 2 PRO HG2 H 19.393 -27.143 6.791 1.00 . A A . 2 PRO HG2 1 1
7 7288 1 1 2 PRO HG3 H 20.141 -26.793 8.358 1.00 . A A . 2 PRO HG3 1 1
7 7289 1 1 2 PRO N N 17.563 -26.966 9.435 1.00 . A A . 2 PRO N 1 1
7 7290 1 1 2 PRO O O 15.761 -25.508 7.339 1.00 . A A . 2 PRO O 1 1
7 7291 1 1 3 MET C C 13.856 -22.679 8.864 1.00 . A A . 3 MET C 1 1
7 7292 1 1 3 MET CA C 13.977 -24.194 8.969 1.00 . A A . 3 MET CA 1 1
7 7293 1 1 3 MET CB C 12.970 -24.736 9.985 1.00 . A A . 3 MET CB 1 1
7 7294 1 1 3 MET CE C 9.434 -24.829 7.782 1.00 . A A . 3 MET CE 1 1
7 7295 1 1 3 MET CG C 11.522 -24.531 9.570 1.00 . A A . 3 MET CG 1 1
7 7296 1 1 3 MET H H 15.674 -24.355 10.228 1.00 . A A . 3 MET H 1 1
7 7297 1 1 3 MET HA H 13.765 -24.624 8.002 1.00 . A A . 3 MET HA 1 1
7 7298 1 1 3 MET HB2 H 13.140 -25.794 10.112 1.00 . A A . 3 MET HB2 1 1
7 7299 1 1 3 MET HB3 H 13.125 -24.237 10.930 1.00 . A A . 3 MET HB3 1 1
7 7300 1 1 3 MET HE1 H 8.843 -25.201 8.606 1.00 . A A . 3 MET HE1 1 1
7 7301 1 1 3 MET HE2 H 9.057 -25.236 6.855 1.00 . A A . 3 MET HE2 1 1
7 7302 1 1 3 MET HE3 H 9.374 -23.752 7.753 1.00 . A A . 3 MET HE3 1 1
7 7303 1 1 3 MET HG2 H 10.881 -24.946 10.332 1.00 . A A . 3 MET HG2 1 1
7 7304 1 1 3 MET HG3 H 11.334 -23.473 9.476 1.00 . A A . 3 MET HG3 1 1
7 7305 1 1 3 MET N N 15.334 -24.573 9.332 1.00 . A A . 3 MET N 1 1
7 7306 1 1 3 MET O O 13.889 -21.969 9.872 1.00 . A A . 3 MET O 1 1
7 7307 1 1 3 MET SD S 11.139 -25.328 7.999 1.00 . A A . 3 MET SD 1 1
7 7308 1 1 4 PHE C C 12.700 -20.452 6.252 1.00 . A A . 4 PHE C 1 1
7 7309 1 1 4 PHE CA C 13.658 -20.761 7.397 1.00 . A A . 4 PHE CA 1 1
7 7310 1 1 4 PHE CB C 15.058 -20.219 7.078 1.00 . A A . 4 PHE CB 1 1
7 7311 1 1 4 PHE CD1 C 14.966 -17.808 7.780 1.00 . A A . 4 PHE CD1 1 1
7 7312 1 1 4 PHE CD2 C 15.274 -18.307 5.468 1.00 . A A . 4 PHE CD2 1 1
7 7313 1 1 4 PHE CE1 C 15.012 -16.457 7.497 1.00 . A A . 4 PHE CE1 1 1
7 7314 1 1 4 PHE CE2 C 15.320 -16.958 5.179 1.00 . A A . 4 PHE CE2 1 1
7 7315 1 1 4 PHE CG C 15.096 -18.747 6.769 1.00 . A A . 4 PHE CG 1 1
7 7316 1 1 4 PHE CZ C 15.188 -16.031 6.194 1.00 . A A . 4 PHE CZ 1 1
7 7317 1 1 4 PHE H H 13.671 -22.814 6.878 1.00 . A A . 4 PHE H 1 1
7 7318 1 1 4 PHE HA H 13.294 -20.286 8.295 1.00 . A A . 4 PHE HA 1 1
7 7319 1 1 4 PHE HB2 H 15.702 -20.391 7.928 1.00 . A A . 4 PHE HB2 1 1
7 7320 1 1 4 PHE HB3 H 15.455 -20.748 6.223 1.00 . A A . 4 PHE HB3 1 1
7 7321 1 1 4 PHE HD1 H 14.825 -18.141 8.797 1.00 . A A . 4 PHE HD1 1 1
7 7322 1 1 4 PHE HD2 H 15.377 -19.031 4.673 1.00 . A A . 4 PHE HD2 1 1
7 7323 1 1 4 PHE HE1 H 14.909 -15.734 8.292 1.00 . A A . 4 PHE HE1 1 1
7 7324 1 1 4 PHE HE2 H 15.457 -16.628 4.160 1.00 . A A . 4 PHE HE2 1 1
7 7325 1 1 4 PHE HZ H 15.226 -14.976 5.969 1.00 . A A . 4 PHE HZ 1 1
7 7326 1 1 4 PHE N N 13.725 -22.191 7.642 1.00 . A A . 4 PHE N 1 1
7 7327 1 1 4 PHE O O 12.774 -21.062 5.182 1.00 . A A . 4 PHE O 1 1
7 7328 1 1 5 LYS C C 11.589 -17.970 4.623 1.00 . A A . 5 LYS C 1 1
7 7329 1 1 5 LYS CA C 10.898 -19.034 5.457 1.00 . A A . 5 LYS CA 1 1
7 7330 1 1 5 LYS CB C 9.626 -18.449 6.075 1.00 . A A . 5 LYS CB 1 1
7 7331 1 1 5 LYS CD C 7.467 -18.828 7.286 1.00 . A A . 5 LYS CD 1 1
7 7332 1 1 5 LYS CE C 6.355 -19.816 7.598 1.00 . A A . 5 LYS CE 1 1
7 7333 1 1 5 LYS CG C 8.631 -19.487 6.564 1.00 . A A . 5 LYS CG 1 1
7 7334 1 1 5 LYS H H 11.742 -19.120 7.393 1.00 . A A . 5 LYS H 1 1
7 7335 1 1 5 LYS HA H 10.637 -19.868 4.821 1.00 . A A . 5 LYS HA 1 1
7 7336 1 1 5 LYS HB2 H 9.903 -17.831 6.915 1.00 . A A . 5 LYS HB2 1 1
7 7337 1 1 5 LYS HB3 H 9.135 -17.834 5.335 1.00 . A A . 5 LYS HB3 1 1
7 7338 1 1 5 LYS HD2 H 7.825 -18.407 8.213 1.00 . A A . 5 LYS HD2 1 1
7 7339 1 1 5 LYS HD3 H 7.070 -18.040 6.663 1.00 . A A . 5 LYS HD3 1 1
7 7340 1 1 5 LYS HE2 H 5.576 -19.301 8.141 1.00 . A A . 5 LYS HE2 1 1
7 7341 1 1 5 LYS HE3 H 5.952 -20.190 6.667 1.00 . A A . 5 LYS HE3 1 1
7 7342 1 1 5 LYS HG2 H 8.253 -20.041 5.716 1.00 . A A . 5 LYS HG2 1 1
7 7343 1 1 5 LYS HG3 H 9.130 -20.161 7.245 1.00 . A A . 5 LYS HG3 1 1
7 7344 1 1 5 LYS HZ1 H 6.015 -21.520 8.756 1.00 . A A . 5 LYS HZ1 1 1
7 7345 1 1 5 LYS HZ2 H 7.377 -20.623 9.235 1.00 . A A . 5 LYS HZ2 1 1
7 7346 1 1 5 LYS HZ3 H 7.436 -21.583 7.835 1.00 . A A . 5 LYS HZ3 1 1
7 7347 1 1 5 LYS N N 11.799 -19.513 6.491 1.00 . A A . 5 LYS N 1 1
7 7348 1 1 5 LYS NZ N 6.830 -20.963 8.414 1.00 . A A . 5 LYS NZ 1 1
7 7349 1 1 5 LYS O O 11.850 -16.869 5.108 1.00 . A A . 5 LYS O 1 1
7 7350 1 1 6 ARG C C 11.590 -16.168 2.238 1.00 . A A . 6 ARG C 1 1
7 7351 1 1 6 ARG CA C 12.517 -17.354 2.468 1.00 . A A . 6 ARG CA 1 1
7 7352 1 1 6 ARG CB C 12.849 -18.025 1.137 1.00 . A A . 6 ARG CB 1 1
7 7353 1 1 6 ARG CD C 13.792 -17.797 -1.173 1.00 . A A . 6 ARG CD 1 1
7 7354 1 1 6 ARG CG C 13.556 -17.107 0.155 1.00 . A A . 6 ARG CG 1 1
7 7355 1 1 6 ARG CZ C 14.686 -19.956 -1.956 1.00 . A A . 6 ARG CZ 1 1
7 7356 1 1 6 ARG H H 11.688 -19.206 3.058 1.00 . A A . 6 ARG H 1 1
7 7357 1 1 6 ARG HA H 13.431 -17.003 2.928 1.00 . A A . 6 ARG HA 1 1
7 7358 1 1 6 ARG HB2 H 13.488 -18.877 1.325 1.00 . A A . 6 ARG HB2 1 1
7 7359 1 1 6 ARG HB3 H 11.933 -18.368 0.680 1.00 . A A . 6 ARG HB3 1 1
7 7360 1 1 6 ARG HD2 H 12.836 -18.060 -1.600 1.00 . A A . 6 ARG HD2 1 1
7 7361 1 1 6 ARG HD3 H 14.305 -17.113 -1.835 1.00 . A A . 6 ARG HD3 1 1
7 7362 1 1 6 ARG HE H 15.103 -19.116 -0.184 1.00 . A A . 6 ARG HE 1 1
7 7363 1 1 6 ARG HG2 H 12.947 -16.231 -0.009 1.00 . A A . 6 ARG HG2 1 1
7 7364 1 1 6 ARG HG3 H 14.508 -16.812 0.572 1.00 . A A . 6 ARG HG3 1 1
7 7365 1 1 6 ARG HH11 H 13.387 -19.059 -3.239 1.00 . A A . 6 ARG HH11 1 1
7 7366 1 1 6 ARG HH12 H 14.042 -20.580 -3.779 1.00 . A A . 6 ARG HH12 1 1
7 7367 1 1 6 ARG HH21 H 15.998 -21.089 -0.904 1.00 . A A . 6 ARG HH21 1 1
7 7368 1 1 6 ARG HH22 H 15.553 -21.723 -2.463 1.00 . A A . 6 ARG HH22 1 1
7 7369 1 1 6 ARG N N 11.892 -18.303 3.376 1.00 . A A . 6 ARG N 1 1
7 7370 1 1 6 ARG NE N 14.595 -19.009 -1.026 1.00 . A A . 6 ARG NE 1 1
7 7371 1 1 6 ARG NH1 N 13.987 -19.856 -3.082 1.00 . A A . 6 ARG NH1 1 1
7 7372 1 1 6 ARG NH2 N 15.472 -21.008 -1.757 1.00 . A A . 6 ARG NH2 1 1
7 7373 1 1 6 ARG O O 11.991 -15.013 2.375 1.00 . A A . 6 ARG O 1 1
7 7374 1 1 7 GLY C C 8.561 -15.616 0.438 1.00 . A A . 7 GLY C 1 1
7 7375 1 1 7 GLY CA C 9.366 -15.418 1.700 1.00 . A A . 7 GLY CA 1 1
7 7376 1 1 7 GLY H H 10.080 -17.408 1.785 1.00 . A A . 7 GLY H 1 1
7 7377 1 1 7 GLY HA2 H 8.692 -15.400 2.545 1.00 . A A . 7 GLY HA2 1 1
7 7378 1 1 7 GLY HA3 H 9.878 -14.468 1.642 1.00 . A A . 7 GLY HA3 1 1
7 7379 1 1 7 GLY N N 10.341 -16.463 1.902 1.00 . A A . 7 GLY N 1 1
7 7380 1 1 7 GLY O O 9.001 -15.255 -0.653 1.00 . A A . 7 GLY O 1 1
7 7381 1 1 8 ARG C C 5.672 -15.067 -0.728 1.00 . A A . 8 ARG C 1 1
7 7382 1 1 8 ARG CA C 6.465 -16.352 -0.547 1.00 . A A . 8 ARG CA 1 1
7 7383 1 1 8 ARG CB C 5.501 -17.519 -0.315 1.00 . A A . 8 ARG CB 1 1
7 7384 1 1 8 ARG CD C 6.950 -19.286 -1.384 1.00 . A A . 8 ARG CD 1 1
7 7385 1 1 8 ARG CG C 6.182 -18.867 -0.139 1.00 . A A . 8 ARG CG 1 1
7 7386 1 1 8 ARG CZ C 8.479 -21.120 -2.025 1.00 . A A . 8 ARG CZ 1 1
7 7387 1 1 8 ARG H H 7.119 -16.552 1.455 1.00 . A A . 8 ARG H 1 1
7 7388 1 1 8 ARG HA H 7.050 -16.539 -1.436 1.00 . A A . 8 ARG HA 1 1
7 7389 1 1 8 ARG HB2 H 4.919 -17.318 0.571 1.00 . A A . 8 ARG HB2 1 1
7 7390 1 1 8 ARG HB3 H 4.832 -17.589 -1.161 1.00 . A A . 8 ARG HB3 1 1
7 7391 1 1 8 ARG HD2 H 6.275 -19.278 -2.228 1.00 . A A . 8 ARG HD2 1 1
7 7392 1 1 8 ARG HD3 H 7.749 -18.581 -1.557 1.00 . A A . 8 ARG HD3 1 1
7 7393 1 1 8 ARG HE H 7.150 -21.199 -0.523 1.00 . A A . 8 ARG HE 1 1
7 7394 1 1 8 ARG HG2 H 6.871 -18.801 0.690 1.00 . A A . 8 ARG HG2 1 1
7 7395 1 1 8 ARG HG3 H 5.429 -19.611 0.078 1.00 . A A . 8 ARG HG3 1 1
7 7396 1 1 8 ARG HH11 H 8.672 -19.438 -3.150 1.00 . A A . 8 ARG HH11 1 1
7 7397 1 1 8 ARG HH12 H 9.724 -20.754 -3.592 1.00 . A A . 8 ARG HH12 1 1
7 7398 1 1 8 ARG HH21 H 8.539 -22.914 -1.076 1.00 . A A . 8 ARG HH21 1 1
7 7399 1 1 8 ARG HH22 H 9.641 -22.740 -2.416 1.00 . A A . 8 ARG HH22 1 1
7 7400 1 1 8 ARG N N 7.381 -16.205 0.578 1.00 . A A . 8 ARG N 1 1
7 7401 1 1 8 ARG NE N 7.519 -20.625 -1.242 1.00 . A A . 8 ARG NE 1 1
7 7402 1 1 8 ARG NH1 N 8.999 -20.380 -2.997 1.00 . A A . 8 ARG NH1 1 1
7 7403 1 1 8 ARG NH2 N 8.923 -22.354 -1.822 1.00 . A A . 8 ARG NH2 1 1
7 7404 1 1 8 ARG O O 4.934 -14.902 -1.702 1.00 . A A . 8 ARG O 1 1
7 7405 1 1 9 CYS C C 6.038 -11.753 0.492 1.00 . A A . 9 CYS C 1 1
7 7406 1 1 9 CYS CA C 5.088 -12.915 0.249 1.00 . A A . 9 CYS CA 1 1
7 7407 1 1 9 CYS CB C 4.036 -12.976 1.358 1.00 . A A . 9 CYS CB 1 1
7 7408 1 1 9 CYS H H 6.496 -14.324 0.927 1.00 . A A . 9 CYS H 1 1
7 7409 1 1 9 CYS HA H 4.600 -12.789 -0.706 1.00 . A A . 9 CYS HA 1 1
7 7410 1 1 9 CYS HB2 H 4.476 -12.678 2.298 1.00 . A A . 9 CYS HB2 1 1
7 7411 1 1 9 CYS HB3 H 3.218 -12.306 1.111 1.00 . A A . 9 CYS HB3 1 1
7 7412 1 1 9 CYS N N 5.837 -14.157 0.223 1.00 . A A . 9 CYS N 1 1
7 7413 1 1 9 CYS O O 6.868 -11.806 1.403 1.00 . A A . 9 CYS O 1 1
7 7414 1 1 9 CYS SG S 3.327 -14.627 1.588 1.00 . A A . 9 CYS SG 1 1
7 7415 1 1 10 LEU C C 6.035 -8.287 -0.018 1.00 . A A . 10 LEU C 1 1
7 7416 1 1 10 LEU CA C 6.821 -9.578 -0.211 1.00 . A A . 10 LEU CA 1 1
7 7417 1 1 10 LEU CB C 7.734 -9.464 -1.443 1.00 . A A . 10 LEU CB 1 1
7 7418 1 1 10 LEU CD1 C 8.005 -8.617 -3.783 1.00 . A A . 10 LEU CD1 1 1
7 7419 1 1 10 LEU CD2 C 6.431 -10.495 -3.340 1.00 . A A . 10 LEU CD2 1 1
7 7420 1 1 10 LEU CG C 7.031 -9.210 -2.782 1.00 . A A . 10 LEU CG 1 1
7 7421 1 1 10 LEU H H 5.210 -10.701 -0.991 1.00 . A A . 10 LEU H 1 1
7 7422 1 1 10 LEU HA H 7.439 -9.733 0.663 1.00 . A A . 10 LEU HA 1 1
7 7423 1 1 10 LEU HB2 H 8.430 -8.657 -1.271 1.00 . A A . 10 LEU HB2 1 1
7 7424 1 1 10 LEU HB3 H 8.295 -10.384 -1.528 1.00 . A A . 10 LEU HB3 1 1
7 7425 1 1 10 LEU HD11 H 7.499 -8.452 -4.722 1.00 . A A . 10 LEU HD11 1 1
7 7426 1 1 10 LEU HD12 H 8.829 -9.300 -3.932 1.00 . A A . 10 LEU HD12 1 1
7 7427 1 1 10 LEU HD13 H 8.380 -7.677 -3.406 1.00 . A A . 10 LEU HD13 1 1
7 7428 1 1 10 LEU HD21 H 5.711 -10.889 -2.637 1.00 . A A . 10 LEU HD21 1 1
7 7429 1 1 10 LEU HD22 H 7.214 -11.221 -3.497 1.00 . A A . 10 LEU HD22 1 1
7 7430 1 1 10 LEU HD23 H 5.941 -10.286 -4.279 1.00 . A A . 10 LEU HD23 1 1
7 7431 1 1 10 LEU HG H 6.231 -8.500 -2.632 1.00 . A A . 10 LEU HG 1 1
7 7432 1 1 10 LEU N N 5.925 -10.714 -0.318 1.00 . A A . 10 LEU N 1 1
7 7433 1 1 10 LEU O O 5.104 -7.990 -0.767 1.00 . A A . 10 LEU O 1 1
7 7434 1 1 11 CYS C C 6.879 -5.291 1.780 1.00 . A A . 11 CYS C 1 1
7 7435 1 1 11 CYS CA C 5.815 -6.239 1.255 1.00 . A A . 11 CYS CA 1 1
7 7436 1 1 11 CYS CB C 4.663 -6.336 2.256 1.00 . A A . 11 CYS CB 1 1
7 7437 1 1 11 CYS H H 7.081 -7.887 1.630 1.00 . A A . 11 CYS H 1 1
7 7438 1 1 11 CYS HA H 5.439 -5.859 0.316 1.00 . A A . 11 CYS HA 1 1
7 7439 1 1 11 CYS HB2 H 3.949 -7.065 1.906 1.00 . A A . 11 CYS HB2 1 1
7 7440 1 1 11 CYS HB3 H 5.060 -6.652 3.207 1.00 . A A . 11 CYS HB3 1 1
7 7441 1 1 11 CYS N N 6.400 -7.543 1.008 1.00 . A A . 11 CYS N 1 1
7 7442 1 1 11 CYS O O 7.352 -5.429 2.909 1.00 . A A . 11 CYS O 1 1
7 7443 1 1 11 CYS SG S 3.768 -4.766 2.522 1.00 . A A . 11 CYS SG 1 1
7 7444 1 1 12 ILE C C 7.548 -2.092 1.742 1.00 . A A . 12 ILE C 1 1
7 7445 1 1 12 ILE CA C 8.273 -3.369 1.326 1.00 . A A . 12 ILE CA 1 1
7 7446 1 1 12 ILE CB C 9.256 -3.134 0.150 1.00 . A A . 12 ILE CB 1 1
7 7447 1 1 12 ILE CD1 C 11.350 -3.208 1.601 1.00 . A A . 12 ILE CD1 1 1
7 7448 1 1 12 ILE CG1 C 10.529 -2.414 0.610 1.00 . A A . 12 ILE CG1 1 1
7 7449 1 1 12 ILE CG2 C 8.589 -2.367 -0.985 1.00 . A A . 12 ILE CG2 1 1
7 7450 1 1 12 ILE H H 6.871 -4.297 0.055 1.00 . A A . 12 ILE H 1 1
7 7451 1 1 12 ILE HA H 8.820 -3.755 2.171 1.00 . A A . 12 ILE HA 1 1
7 7452 1 1 12 ILE HB H 9.530 -4.105 -0.231 1.00 . A A . 12 ILE HB 1 1
7 7453 1 1 12 ILE HD11 H 11.615 -4.160 1.163 1.00 . A A . 12 ILE HD11 1 1
7 7454 1 1 12 ILE HD12 H 10.776 -3.370 2.500 1.00 . A A . 12 ILE HD12 1 1
7 7455 1 1 12 ILE HD13 H 12.250 -2.663 1.841 1.00 . A A . 12 ILE HD13 1 1
7 7456 1 1 12 ILE HG12 H 11.151 -2.214 -0.249 1.00 . A A . 12 ILE HG12 1 1
7 7457 1 1 12 ILE HG13 H 10.257 -1.478 1.077 1.00 . A A . 12 ILE HG13 1 1
7 7458 1 1 12 ILE HG21 H 7.730 -2.917 -1.335 1.00 . A A . 12 ILE HG21 1 1
7 7459 1 1 12 ILE HG22 H 9.292 -2.241 -1.797 1.00 . A A . 12 ILE HG22 1 1
7 7460 1 1 12 ILE HG23 H 8.275 -1.397 -0.629 1.00 . A A . 12 ILE HG23 1 1
7 7461 1 1 12 ILE N N 7.275 -4.349 0.946 1.00 . A A . 12 ILE N 1 1
7 7462 1 1 12 ILE O O 6.351 -2.143 2.021 1.00 . A A . 12 ILE O 1 1
7 7463 1 1 13 GLY C C 7.564 1.270 0.991 1.00 . A A . 13 GLY C 1 1
7 7464 1 1 13 GLY CA C 7.547 0.270 2.128 1.00 . A A . 13 GLY CA 1 1
7 7465 1 1 13 GLY H H 9.199 -0.957 1.638 1.00 . A A . 13 GLY H 1 1
7 7466 1 1 13 GLY HA2 H 6.519 0.035 2.360 1.00 . A A . 13 GLY HA2 1 1
7 7467 1 1 13 GLY HA3 H 7.986 0.709 2.981 1.00 . A A . 13 GLY HA3 1 1
7 7468 1 1 13 GLY N N 8.234 -0.960 1.807 1.00 . A A . 13 GLY N 1 1
7 7469 1 1 13 GLY O O 8.361 2.204 0.976 1.00 . A A . 13 GLY O 1 1
7 7470 1 1 14 PRO C C 5.369 2.981 -0.796 1.00 . A A . 14 PRO C 1 1
7 7471 1 1 14 PRO CA C 6.454 1.956 -1.104 1.00 . A A . 14 PRO CA 1 1
7 7472 1 1 14 PRO CB C 5.994 0.970 -2.172 1.00 . A A . 14 PRO CB 1 1
7 7473 1 1 14 PRO CD C 5.790 -0.088 -0.024 1.00 . A A . 14 PRO CD 1 1
7 7474 1 1 14 PRO CG C 5.184 -0.019 -1.406 1.00 . A A . 14 PRO CG 1 1
7 7475 1 1 14 PRO HA H 7.357 2.453 -1.408 1.00 . A A . 14 PRO HA 1 1
7 7476 1 1 14 PRO HB2 H 5.400 1.478 -2.920 1.00 . A A . 14 PRO HB2 1 1
7 7477 1 1 14 PRO HB3 H 6.850 0.499 -2.631 1.00 . A A . 14 PRO HB3 1 1
7 7478 1 1 14 PRO HD2 H 5.036 -0.010 0.741 1.00 . A A . 14 PRO HD2 1 1
7 7479 1 1 14 PRO HD3 H 6.362 -0.996 0.105 1.00 . A A . 14 PRO HD3 1 1
7 7480 1 1 14 PRO HG2 H 4.164 0.321 -1.345 1.00 . A A . 14 PRO HG2 1 1
7 7481 1 1 14 PRO HG3 H 5.231 -0.985 -1.887 1.00 . A A . 14 PRO HG3 1 1
7 7482 1 1 14 PRO N N 6.672 1.069 0.030 1.00 . A A . 14 PRO N 1 1
7 7483 1 1 14 PRO O O 4.776 3.589 -1.691 1.00 . A A . 14 PRO O 1 1
7 7484 1 1 15 GLY C C 4.673 5.492 0.975 1.00 . A A . 15 GLY C 1 1
7 7485 1 1 15 GLY CA C 4.119 4.092 0.950 1.00 . A A . 15 GLY CA 1 1
7 7486 1 1 15 GLY H H 5.637 2.640 1.141 1.00 . A A . 15 GLY H 1 1
7 7487 1 1 15 GLY HA2 H 3.266 4.060 0.285 1.00 . A A . 15 GLY HA2 1 1
7 7488 1 1 15 GLY HA3 H 3.806 3.819 1.945 1.00 . A A . 15 GLY HA3 1 1
7 7489 1 1 15 GLY N N 5.114 3.150 0.492 1.00 . A A . 15 GLY N 1 1
7 7490 1 1 15 GLY O O 5.435 5.850 1.872 1.00 . A A . 15 GLY O 1 1
7 7491 1 1 16 VAL C C 4.184 8.685 0.580 1.00 . A A . 16 VAL C 1 1
7 7492 1 1 16 VAL CA C 4.913 7.591 -0.194 1.00 . A A . 16 VAL CA 1 1
7 7493 1 1 16 VAL CB C 5.018 7.969 -1.685 1.00 . A A . 16 VAL CB 1 1
7 7494 1 1 16 VAL CG1 C 5.726 9.305 -1.862 1.00 . A A . 16 VAL CG1 1 1
7 7495 1 1 16 VAL CG2 C 5.745 6.877 -2.455 1.00 . A A . 16 VAL CG2 1 1
7 7496 1 1 16 VAL H H 3.572 5.993 -0.612 1.00 . A A . 16 VAL H 1 1
7 7497 1 1 16 VAL HA H 5.918 7.520 0.198 1.00 . A A . 16 VAL HA 1 1
7 7498 1 1 16 VAL HB H 4.019 8.059 -2.087 1.00 . A A . 16 VAL HB 1 1
7 7499 1 1 16 VAL HG11 H 5.183 10.072 -1.332 1.00 . A A . 16 VAL HG11 1 1
7 7500 1 1 16 VAL HG12 H 5.766 9.553 -2.912 1.00 . A A . 16 VAL HG12 1 1
7 7501 1 1 16 VAL HG13 H 6.729 9.237 -1.468 1.00 . A A . 16 VAL HG13 1 1
7 7502 1 1 16 VAL HG21 H 5.208 5.945 -2.347 1.00 . A A . 16 VAL HG21 1 1
7 7503 1 1 16 VAL HG22 H 6.745 6.765 -2.062 1.00 . A A . 16 VAL HG22 1 1
7 7504 1 1 16 VAL HG23 H 5.794 7.146 -3.500 1.00 . A A . 16 VAL HG23 1 1
7 7505 1 1 16 VAL N N 4.291 6.287 -0.008 1.00 . A A . 16 VAL N 1 1
7 7506 1 1 16 VAL O O 4.597 9.042 1.685 1.00 . A A . 16 VAL O 1 1
7 7507 1 1 17 LYS C C 0.881 10.120 0.559 1.00 . A A . 17 LYS C 1 1
7 7508 1 1 17 LYS CA C 2.396 10.301 0.679 1.00 . A A . 17 LYS CA 1 1
7 7509 1 1 17 LYS CB C 2.855 11.649 0.096 1.00 . A A . 17 LYS CB 1 1
7 7510 1 1 17 LYS CD C 3.445 12.795 2.251 1.00 . A A . 17 LYS CD 1 1
7 7511 1 1 17 LYS CE C 3.468 14.132 2.978 1.00 . A A . 17 LYS CE 1 1
7 7512 1 1 17 LYS CG C 2.590 12.848 0.994 1.00 . A A . 17 LYS CG 1 1
7 7513 1 1 17 LYS H H 2.774 8.869 -0.835 1.00 . A A . 17 LYS H 1 1
7 7514 1 1 17 LYS HA H 2.660 10.271 1.726 1.00 . A A . 17 LYS HA 1 1
7 7515 1 1 17 LYS HB2 H 3.919 11.598 -0.080 1.00 . A A . 17 LYS HB2 1 1
7 7516 1 1 17 LYS HB3 H 2.359 11.816 -0.845 1.00 . A A . 17 LYS HB3 1 1
7 7517 1 1 17 LYS HD2 H 3.044 12.045 2.916 1.00 . A A . 17 LYS HD2 1 1
7 7518 1 1 17 LYS HD3 H 4.455 12.529 1.976 1.00 . A A . 17 LYS HD3 1 1
7 7519 1 1 17 LYS HE2 H 4.151 14.060 3.813 1.00 . A A . 17 LYS HE2 1 1
7 7520 1 1 17 LYS HE3 H 3.819 14.891 2.295 1.00 . A A . 17 LYS HE3 1 1
7 7521 1 1 17 LYS HG2 H 2.820 13.752 0.451 1.00 . A A . 17 LYS HG2 1 1
7 7522 1 1 17 LYS HG3 H 1.548 12.851 1.278 1.00 . A A . 17 LYS HG3 1 1
7 7523 1 1 17 LYS HZ1 H 1.763 13.791 4.135 1.00 . A A . 17 LYS HZ1 1 1
7 7524 1 1 17 LYS HZ2 H 1.460 14.641 2.698 1.00 . A A . 17 LYS HZ2 1 1
7 7525 1 1 17 LYS HZ3 H 2.195 15.426 4.006 1.00 . A A . 17 LYS HZ3 1 1
7 7526 1 1 17 LYS N N 3.100 9.212 0.024 1.00 . A A . 17 LYS N 1 1
7 7527 1 1 17 LYS NZ N 2.129 14.524 3.488 1.00 . A A . 17 LYS NZ 1 1
7 7528 1 1 17 LYS O O 0.270 9.475 1.415 1.00 . A A . 17 LYS O 1 1
7 7529 1 1 18 ALA C C -1.545 11.214 -2.051 1.00 . A A . 18 ALA C 1 1
7 7530 1 1 18 ALA CA C -1.157 10.598 -0.712 1.00 . A A . 18 ALA CA 1 1
7 7531 1 1 18 ALA CB C -1.865 11.336 0.416 1.00 . A A . 18 ALA CB 1 1
7 7532 1 1 18 ALA H H 0.848 11.000 -1.245 1.00 . A A . 18 ALA H 1 1
7 7533 1 1 18 ALA HA H -1.476 9.566 -0.692 1.00 . A A . 18 ALA HA 1 1
7 7534 1 1 18 ALA HB1 H -1.572 10.911 1.365 1.00 . A A . 18 ALA HB1 1 1
7 7535 1 1 18 ALA HB2 H -2.934 11.237 0.291 1.00 . A A . 18 ALA HB2 1 1
7 7536 1 1 18 ALA HB3 H -1.595 12.381 0.390 1.00 . A A . 18 ALA HB3 1 1
7 7537 1 1 18 ALA N N 0.292 10.625 -0.527 1.00 . A A . 18 ALA N 1 1
7 7538 1 1 18 ALA O O -0.919 12.175 -2.509 1.00 . A A . 18 ALA O 1 1
7 7539 1 1 19 VAL C C -4.636 11.133 -3.905 1.00 . A A . 19 VAL C 1 1
7 7540 1 1 19 VAL CA C -3.105 11.163 -3.933 1.00 . A A . 19 VAL CA 1 1
7 7541 1 1 19 VAL CB C -2.568 10.360 -5.142 1.00 . A A . 19 VAL CB 1 1
7 7542 1 1 19 VAL CG1 C -1.127 10.741 -5.444 1.00 . A A . 19 VAL CG1 1 1
7 7543 1 1 19 VAL CG2 C -2.665 8.868 -4.885 1.00 . A A . 19 VAL CG2 1 1
7 7544 1 1 19 VAL H H -2.988 9.855 -2.271 1.00 . A A . 19 VAL H 1 1
7 7545 1 1 19 VAL HA H -2.784 12.189 -4.039 1.00 . A A . 19 VAL HA 1 1
7 7546 1 1 19 VAL HB H -3.170 10.597 -6.007 1.00 . A A . 19 VAL HB 1 1
7 7547 1 1 19 VAL HG11 H -1.083 11.785 -5.718 1.00 . A A . 19 VAL HG11 1 1
7 7548 1 1 19 VAL HG12 H -0.757 10.137 -6.259 1.00 . A A . 19 VAL HG12 1 1
7 7549 1 1 19 VAL HG13 H -0.519 10.574 -4.566 1.00 . A A . 19 VAL HG13 1 1
7 7550 1 1 19 VAL HG21 H -2.302 8.328 -5.747 1.00 . A A . 19 VAL HG21 1 1
7 7551 1 1 19 VAL HG22 H -3.695 8.601 -4.700 1.00 . A A . 19 VAL HG22 1 1
7 7552 1 1 19 VAL HG23 H -2.067 8.613 -4.022 1.00 . A A . 19 VAL HG23 1 1
7 7553 1 1 19 VAL N N -2.572 10.652 -2.673 1.00 . A A . 19 VAL N 1 1
7 7554 1 1 19 VAL O O -5.232 11.188 -2.828 1.00 . A A . 19 VAL O 1 1
7 7555 1 1 20 LYS C C -7.288 9.773 -4.567 1.00 . A A . 20 LYS C 1 1
7 7556 1 1 20 LYS CA C -6.727 11.061 -5.172 1.00 . A A . 20 LYS CA 1 1
7 7557 1 1 20 LYS CB C -7.166 11.191 -6.636 1.00 . A A . 20 LYS CB 1 1
7 7558 1 1 20 LYS CD C -9.149 12.693 -6.260 1.00 . A A . 20 LYS CD 1 1
7 7559 1 1 20 LYS CE C -10.663 12.813 -6.310 1.00 . A A . 20 LYS CE 1 1
7 7560 1 1 20 LYS CG C -8.668 11.360 -6.816 1.00 . A A . 20 LYS CG 1 1
7 7561 1 1 20 LYS H H -4.741 11.023 -5.901 1.00 . A A . 20 LYS H 1 1
7 7562 1 1 20 LYS HA H -7.105 11.905 -4.612 1.00 . A A . 20 LYS HA 1 1
7 7563 1 1 20 LYS HB2 H -6.674 12.047 -7.075 1.00 . A A . 20 LYS HB2 1 1
7 7564 1 1 20 LYS HB3 H -6.860 10.301 -7.170 1.00 . A A . 20 LYS HB3 1 1
7 7565 1 1 20 LYS HD2 H -8.829 12.777 -5.233 1.00 . A A . 20 LYS HD2 1 1
7 7566 1 1 20 LYS HD3 H -8.715 13.492 -6.841 1.00 . A A . 20 LYS HD3 1 1
7 7567 1 1 20 LYS HE2 H -11.092 11.995 -5.752 1.00 . A A . 20 LYS HE2 1 1
7 7568 1 1 20 LYS HE3 H -10.951 13.748 -5.851 1.00 . A A . 20 LYS HE3 1 1
7 7569 1 1 20 LYS HG2 H -8.903 11.314 -7.869 1.00 . A A . 20 LYS HG2 1 1
7 7570 1 1 20 LYS HG3 H -9.173 10.560 -6.297 1.00 . A A . 20 LYS HG3 1 1
7 7571 1 1 20 LYS HZ1 H -12.201 13.028 -7.703 1.00 . A A . 20 LYS HZ1 1 1
7 7572 1 1 20 LYS HZ2 H -11.096 11.815 -8.099 1.00 . A A . 20 LYS HZ2 1 1
7 7573 1 1 20 LYS HZ3 H -10.674 13.443 -8.307 1.00 . A A . 20 LYS HZ3 1 1
7 7574 1 1 20 LYS N N -5.267 11.073 -5.079 1.00 . A A . 20 LYS N 1 1
7 7575 1 1 20 LYS NZ N -11.192 12.773 -7.699 1.00 . A A . 20 LYS NZ 1 1
7 7576 1 1 20 LYS O O -7.267 8.726 -5.207 1.00 . A A . 20 LYS O 1 1
7 7577 1 1 21 VAL C C -9.431 7.963 -3.091 1.00 . A A . 21 VAL C 1 1
7 7578 1 1 21 VAL CA C -8.224 8.723 -2.537 1.00 . A A . 21 VAL CA 1 1
7 7579 1 1 21 VAL CB C -8.536 9.164 -1.091 1.00 . A A . 21 VAL CB 1 1
7 7580 1 1 21 VAL CG1 C -7.328 9.848 -0.471 1.00 . A A . 21 VAL CG1 1 1
7 7581 1 1 21 VAL CG2 C -9.751 10.081 -1.053 1.00 . A A . 21 VAL CG2 1 1
7 7582 1 1 21 VAL H H -8.016 10.784 -3.010 1.00 . A A . 21 VAL H 1 1
7 7583 1 1 21 VAL HA H -7.380 8.051 -2.504 1.00 . A A . 21 VAL HA 1 1
7 7584 1 1 21 VAL HB H -8.759 8.282 -0.508 1.00 . A A . 21 VAL HB 1 1
7 7585 1 1 21 VAL HG11 H -6.491 9.168 -0.470 1.00 . A A . 21 VAL HG11 1 1
7 7586 1 1 21 VAL HG12 H -7.560 10.136 0.544 1.00 . A A . 21 VAL HG12 1 1
7 7587 1 1 21 VAL HG13 H -7.078 10.727 -1.046 1.00 . A A . 21 VAL HG13 1 1
7 7588 1 1 21 VAL HG21 H -9.556 10.961 -1.649 1.00 . A A . 21 VAL HG21 1 1
7 7589 1 1 21 VAL HG22 H -9.947 10.373 -0.033 1.00 . A A . 21 VAL HG22 1 1
7 7590 1 1 21 VAL HG23 H -10.608 9.559 -1.451 1.00 . A A . 21 VAL HG23 1 1
7 7591 1 1 21 VAL N N -7.845 9.885 -3.361 1.00 . A A . 21 VAL N 1 1
7 7592 1 1 21 VAL O O -10.049 7.161 -2.394 1.00 . A A . 21 VAL O 1 1
7 7593 1 1 22 ALA C C -10.565 7.291 -6.469 1.00 . A A . 22 ALA C 1 1
7 7594 1 1 22 ALA CA C -10.869 7.555 -5.001 1.00 . A A . 22 ALA CA 1 1
7 7595 1 1 22 ALA CB C -12.128 8.399 -4.859 1.00 . A A . 22 ALA CB 1 1
7 7596 1 1 22 ALA H H -9.197 8.839 -4.849 1.00 . A A . 22 ALA H 1 1
7 7597 1 1 22 ALA HA H -11.033 6.610 -4.506 1.00 . A A . 22 ALA HA 1 1
7 7598 1 1 22 ALA HB1 H -11.985 9.344 -5.361 1.00 . A A . 22 ALA HB1 1 1
7 7599 1 1 22 ALA HB2 H -12.327 8.575 -3.812 1.00 . A A . 22 ALA HB2 1 1
7 7600 1 1 22 ALA HB3 H -12.963 7.879 -5.301 1.00 . A A . 22 ALA HB3 1 1
7 7601 1 1 22 ALA N N -9.748 8.209 -4.347 1.00 . A A . 22 ALA N 1 1
7 7602 1 1 22 ALA O O -11.466 7.034 -7.267 1.00 . A A . 22 ALA O 1 1
7 7603 1 1 23 ASP C C -7.713 6.091 -8.171 1.00 . A A . 23 ASP C 1 1
7 7604 1 1 23 ASP CA C -8.853 7.095 -8.186 1.00 . A A . 23 ASP CA 1 1
7 7605 1 1 23 ASP CB C -8.373 8.396 -8.838 1.00 . A A . 23 ASP CB 1 1
7 7606 1 1 23 ASP CG C -8.519 8.380 -10.346 1.00 . A A . 23 ASP CG 1 1
7 7607 1 1 23 ASP H H -8.614 7.541 -6.129 1.00 . A A . 23 ASP H 1 1
7 7608 1 1 23 ASP HA H -9.683 6.690 -8.746 1.00 . A A . 23 ASP HA 1 1
7 7609 1 1 23 ASP HB2 H -8.936 9.227 -8.443 1.00 . A A . 23 ASP HB2 1 1
7 7610 1 1 23 ASP HB3 H -7.329 8.537 -8.603 1.00 . A A . 23 ASP HB3 1 1
7 7611 1 1 23 ASP N N -9.288 7.342 -6.816 1.00 . A A . 23 ASP N 1 1
7 7612 1 1 23 ASP O O -7.789 5.013 -8.760 1.00 . A A . 23 ASP O 1 1
7 7613 1 1 23 ASP OD1 O -7.597 7.901 -11.034 1.00 . A A . 23 ASP OD1 1 1
7 7614 1 1 23 ASP OD2 O -9.554 8.869 -10.849 1.00 . A A . 23 ASP OD2 1 1
7 7615 1 1 24 ILE C C -5.018 5.980 -5.851 1.00 . A A . 24 ILE C 1 1
7 7616 1 1 24 ILE CA C -5.497 5.662 -7.225 1.00 . A A . 24 ILE CA 1 1
7 7617 1 1 24 ILE CB C -4.382 5.876 -8.278 1.00 . A A . 24 ILE CB 1 1
7 7618 1 1 24 ILE CD1 C -4.125 8.416 -7.974 1.00 . A A . 24 ILE CD1 1 1
7 7619 1 1 24 ILE CG1 C -4.468 7.277 -8.909 1.00 . A A . 24 ILE CG1 1 1
7 7620 1 1 24 ILE CG2 C -4.488 4.811 -9.362 1.00 . A A . 24 ILE CG2 1 1
7 7621 1 1 24 ILE H H -6.681 7.372 -7.068 1.00 . A A . 24 ILE H 1 1
7 7622 1 1 24 ILE HA H -5.785 4.615 -7.220 1.00 . A A . 24 ILE HA 1 1
7 7623 1 1 24 ILE HB H -3.418 5.766 -7.785 1.00 . A A . 24 ILE HB 1 1
7 7624 1 1 24 ILE HD11 H -4.219 9.355 -8.502 1.00 . A A . 24 ILE HD11 1 1
7 7625 1 1 24 ILE HD12 H -3.111 8.302 -7.622 1.00 . A A . 24 ILE HD12 1 1
7 7626 1 1 24 ILE HD13 H -4.802 8.409 -7.131 1.00 . A A . 24 ILE HD13 1 1
7 7627 1 1 24 ILE HG12 H -3.787 7.327 -9.743 1.00 . A A . 24 ILE HG12 1 1
7 7628 1 1 24 ILE HG13 H -5.475 7.436 -9.267 1.00 . A A . 24 ILE HG13 1 1
7 7629 1 1 24 ILE HG21 H -3.655 4.902 -10.042 1.00 . A A . 24 ILE HG21 1 1
7 7630 1 1 24 ILE HG22 H -5.412 4.946 -9.904 1.00 . A A . 24 ILE HG22 1 1
7 7631 1 1 24 ILE HG23 H -4.478 3.831 -8.907 1.00 . A A . 24 ILE HG23 1 1
7 7632 1 1 24 ILE N N -6.665 6.479 -7.470 1.00 . A A . 24 ILE N 1 1
7 7633 1 1 24 ILE O O -5.305 7.053 -5.336 1.00 . A A . 24 ILE O 1 1
7 7634 1 1 25 GLU C C -5.532 4.385 -3.390 1.00 . A A . 25 GLU C 1 1
7 7635 1 1 25 GLU CA C -4.195 4.924 -3.856 1.00 . A A . 25 GLU CA 1 1
7 7636 1 1 25 GLU CB C -3.817 6.241 -3.194 1.00 . A A . 25 GLU CB 1 1
7 7637 1 1 25 GLU CD C -2.661 7.399 -1.298 1.00 . A A . 25 GLU CD 1 1
7 7638 1 1 25 GLU CG C -3.225 6.093 -1.805 1.00 . A A . 25 GLU CG 1 1
7 7639 1 1 25 GLU H H -3.768 4.446 -5.856 1.00 . A A . 25 GLU H 1 1
7 7640 1 1 25 GLU HA H -3.433 4.185 -3.645 1.00 . A A . 25 GLU HA 1 1
7 7641 1 1 25 GLU HB2 H -3.089 6.737 -3.825 1.00 . A A . 25 GLU HB2 1 1
7 7642 1 1 25 GLU HB3 H -4.702 6.856 -3.127 1.00 . A A . 25 GLU HB3 1 1
7 7643 1 1 25 GLU HG2 H -3.997 5.759 -1.127 1.00 . A A . 25 GLU HG2 1 1
7 7644 1 1 25 GLU HG3 H -2.429 5.361 -1.841 1.00 . A A . 25 GLU HG3 1 1
7 7645 1 1 25 GLU N N -4.285 5.058 -5.288 1.00 . A A . 25 GLU N 1 1
7 7646 1 1 25 GLU O O -6.386 5.083 -2.847 1.00 . A A . 25 GLU O 1 1
7 7647 1 1 25 GLU OE1 O -1.593 7.809 -1.793 1.00 . A A . 25 GLU OE1 1 1
7 7648 1 1 25 GLU OE2 O -3.269 8.013 -0.397 1.00 . A A . 25 GLU OE2 1 1
7 7649 1 1 26 LYS C C -6.507 0.905 -3.131 1.00 . A A . 26 LYS C 1 1
7 7650 1 1 26 LYS CA C -6.886 2.353 -3.428 1.00 . A A . 26 LYS CA 1 1
7 7651 1 1 26 LYS CB C -7.812 2.440 -4.655 1.00 . A A . 26 LYS CB 1 1
7 7652 1 1 26 LYS CD C -8.084 2.083 -7.138 1.00 . A A . 26 LYS CD 1 1
7 7653 1 1 26 LYS CE C -7.373 1.738 -8.439 1.00 . A A . 26 LYS CE 1 1
7 7654 1 1 26 LYS CG C -7.112 2.126 -5.971 1.00 . A A . 26 LYS CG 1 1
7 7655 1 1 26 LYS H H -4.911 2.640 -4.049 1.00 . A A . 26 LYS H 1 1
7 7656 1 1 26 LYS HA H -7.384 2.775 -2.568 1.00 . A A . 26 LYS HA 1 1
7 7657 1 1 26 LYS HB2 H -8.626 1.743 -4.530 1.00 . A A . 26 LYS HB2 1 1
7 7658 1 1 26 LYS HB3 H -8.214 3.441 -4.718 1.00 . A A . 26 LYS HB3 1 1
7 7659 1 1 26 LYS HD2 H -8.837 1.335 -6.940 1.00 . A A . 26 LYS HD2 1 1
7 7660 1 1 26 LYS HD3 H -8.552 3.051 -7.239 1.00 . A A . 26 LYS HD3 1 1
7 7661 1 1 26 LYS HE2 H -8.099 1.728 -9.238 1.00 . A A . 26 LYS HE2 1 1
7 7662 1 1 26 LYS HE3 H -6.633 2.499 -8.639 1.00 . A A . 26 LYS HE3 1 1
7 7663 1 1 26 LYS HG2 H -6.371 2.887 -6.164 1.00 . A A . 26 LYS HG2 1 1
7 7664 1 1 26 LYS HG3 H -6.626 1.164 -5.886 1.00 . A A . 26 LYS HG3 1 1
7 7665 1 1 26 LYS HZ1 H -6.152 0.248 -9.259 1.00 . A A . 26 LYS HZ1 1 1
7 7666 1 1 26 LYS HZ2 H -7.402 -0.351 -8.286 1.00 . A A . 26 LYS HZ2 1 1
7 7667 1 1 26 LYS HZ3 H -6.046 0.365 -7.572 1.00 . A A . 26 LYS HZ3 1 1
7 7668 1 1 26 LYS N N -5.674 3.105 -3.664 1.00 . A A . 26 LYS N 1 1
7 7669 1 1 26 LYS NZ N -6.699 0.410 -8.384 1.00 . A A . 26 LYS NZ 1 1
7 7670 1 1 26 LYS O O -6.332 0.087 -4.033 1.00 . A A . 26 LYS O 1 1
7 7671 1 1 27 ALA C C -7.071 -1.638 -1.270 1.00 . A A . 27 ALA C 1 1
7 7672 1 1 27 ALA CA C -5.896 -0.703 -1.431 1.00 . A A . 27 ALA CA 1 1
7 7673 1 1 27 ALA CB C -5.130 -0.596 -0.131 1.00 . A A . 27 ALA CB 1 1
7 7674 1 1 27 ALA H H -6.495 1.302 -1.191 1.00 . A A . 27 ALA H 1 1
7 7675 1 1 27 ALA HA H -5.231 -1.101 -2.185 1.00 . A A . 27 ALA HA 1 1
7 7676 1 1 27 ALA HB1 H -4.249 0.004 -0.287 1.00 . A A . 27 ALA HB1 1 1
7 7677 1 1 27 ALA HB2 H -4.841 -1.582 0.200 1.00 . A A . 27 ALA HB2 1 1
7 7678 1 1 27 ALA HB3 H -5.754 -0.131 0.618 1.00 . A A . 27 ALA HB3 1 1
7 7679 1 1 27 ALA N N -6.337 0.610 -1.862 1.00 . A A . 27 ALA N 1 1
7 7680 1 1 27 ALA O O -7.666 -1.742 -0.198 1.00 . A A . 27 ALA O 1 1
7 7681 1 1 28 SER C C -8.158 -4.645 -2.262 1.00 . A A . 28 SER C 1 1
7 7682 1 1 28 SER CA C -8.553 -3.180 -2.371 1.00 . A A . 28 SER CA 1 1
7 7683 1 1 28 SER CB C -9.276 -2.982 -3.686 1.00 . A A . 28 SER CB 1 1
7 7684 1 1 28 SER H H -6.865 -2.196 -3.158 1.00 . A A . 28 SER H 1 1
7 7685 1 1 28 SER HA H -9.209 -2.916 -1.558 1.00 . A A . 28 SER HA 1 1
7 7686 1 1 28 SER HB2 H -8.575 -3.189 -4.484 1.00 . A A . 28 SER HB2 1 1
7 7687 1 1 28 SER HB3 H -10.102 -3.670 -3.745 1.00 . A A . 28 SER HB3 1 1
7 7688 1 1 28 SER HG H -10.715 -1.636 -3.694 1.00 . A A . 28 SER HG 1 1
7 7689 1 1 28 SER N N -7.403 -2.306 -2.350 1.00 . A A . 28 SER N 1 1
7 7690 1 1 28 SER O O -8.222 -5.391 -3.242 1.00 . A A . 28 SER O 1 1
7 7691 1 1 28 SER OG O -9.755 -1.650 -3.833 1.00 . A A . 28 SER OG 1 1
7 7692 1 1 29 ILE C C -7.534 -6.553 0.767 1.00 . A A . 29 ILE C 1 1
7 7693 1 1 29 ILE CA C -7.623 -6.442 -0.743 1.00 . A A . 29 ILE CA 1 1
7 7694 1 1 29 ILE CB C -6.433 -7.155 -1.430 1.00 . A A . 29 ILE CB 1 1
7 7695 1 1 29 ILE CD1 C -5.376 -9.437 -1.863 1.00 . A A . 29 ILE CD1 1 1
7 7696 1 1 29 ILE CG1 C -6.477 -8.665 -1.165 1.00 . A A . 29 ILE CG1 1 1
7 7697 1 1 29 ILE CG2 C -5.114 -6.572 -0.963 1.00 . A A . 29 ILE CG2 1 1
7 7698 1 1 29 ILE H H -7.447 -4.370 -0.427 1.00 . A A . 29 ILE H 1 1
7 7699 1 1 29 ILE HA H -8.538 -6.918 -1.069 1.00 . A A . 29 ILE HA 1 1
7 7700 1 1 29 ILE HB H -6.514 -6.985 -2.493 1.00 . A A . 29 ILE HB 1 1
7 7701 1 1 29 ILE HD11 H -4.416 -9.076 -1.526 1.00 . A A . 29 ILE HD11 1 1
7 7702 1 1 29 ILE HD12 H -5.460 -9.295 -2.930 1.00 . A A . 29 ILE HD12 1 1
7 7703 1 1 29 ILE HD13 H -5.470 -10.487 -1.630 1.00 . A A . 29 ILE HD13 1 1
7 7704 1 1 29 ILE HG12 H -6.380 -8.840 -0.104 1.00 . A A . 29 ILE HG12 1 1
7 7705 1 1 29 ILE HG13 H -7.424 -9.057 -1.505 1.00 . A A . 29 ILE HG13 1 1
7 7706 1 1 29 ILE HG21 H -5.026 -6.699 0.106 1.00 . A A . 29 ILE HG21 1 1
7 7707 1 1 29 ILE HG22 H -5.078 -5.520 -1.207 1.00 . A A . 29 ILE HG22 1 1
7 7708 1 1 29 ILE HG23 H -4.300 -7.085 -1.454 1.00 . A A . 29 ILE HG23 1 1
7 7709 1 1 29 ILE N N -7.713 -5.042 -1.092 1.00 . A A . 29 ILE N 1 1
7 7710 1 1 29 ILE O O -7.066 -5.624 1.421 1.00 . A A . 29 ILE O 1 1
7 7711 1 1 30 MET C C -7.663 -9.431 2.921 1.00 . A A . 30 MET C 1 1
7 7712 1 1 30 MET CA C -7.722 -7.930 2.720 1.00 . A A . 30 MET CA 1 1
7 7713 1 1 30 MET CB C -8.757 -7.268 3.637 1.00 . A A . 30 MET CB 1 1
7 7714 1 1 30 MET CE C -6.938 -5.225 5.255 1.00 . A A . 30 MET CE 1 1
7 7715 1 1 30 MET CG C -8.508 -7.511 5.119 1.00 . A A . 30 MET CG 1 1
7 7716 1 1 30 MET H H -8.535 -8.271 0.800 1.00 . A A . 30 MET H 1 1
7 7717 1 1 30 MET HA H -6.747 -7.521 2.946 1.00 . A A . 30 MET HA 1 1
7 7718 1 1 30 MET HB2 H -8.731 -6.199 3.465 1.00 . A A . 30 MET HB2 1 1
7 7719 1 1 30 MET HB3 H -9.738 -7.644 3.389 1.00 . A A . 30 MET HB3 1 1
7 7720 1 1 30 MET HE1 H -7.154 -5.100 4.205 1.00 . A A . 30 MET HE1 1 1
7 7721 1 1 30 MET HE2 H -5.987 -4.767 5.483 1.00 . A A . 30 MET HE2 1 1
7 7722 1 1 30 MET HE3 H -7.716 -4.756 5.840 1.00 . A A . 30 MET HE3 1 1
7 7723 1 1 30 MET HG2 H -9.248 -6.972 5.689 1.00 . A A . 30 MET HG2 1 1
7 7724 1 1 30 MET HG3 H -8.604 -8.569 5.317 1.00 . A A . 30 MET HG3 1 1
7 7725 1 1 30 MET N N -7.996 -7.645 1.327 1.00 . A A . 30 MET N 1 1
7 7726 1 1 30 MET O O -8.608 -10.063 3.393 1.00 . A A . 30 MET O 1 1
7 7727 1 1 30 MET SD S -6.869 -6.972 5.649 1.00 . A A . 30 MET SD 1 1
7 7728 1 1 31 TYR C C -4.783 -11.622 2.698 1.00 . A A . 31 TYR C 1 1
7 7729 1 1 31 TYR CA C -6.288 -11.416 2.625 1.00 . A A . 31 TYR CA 1 1
7 7730 1 1 31 TYR CB C -6.877 -12.164 1.417 1.00 . A A . 31 TYR CB 1 1
7 7731 1 1 31 TYR CD1 C -8.559 -13.806 2.325 1.00 . A A . 31 TYR CD1 1 1
7 7732 1 1 31 TYR CD2 C -6.531 -14.670 1.425 1.00 . A A . 31 TYR CD2 1 1
7 7733 1 1 31 TYR CE1 C -8.981 -15.090 2.617 1.00 . A A . 31 TYR CE1 1 1
7 7734 1 1 31 TYR CE2 C -6.944 -15.957 1.714 1.00 . A A . 31 TYR CE2 1 1
7 7735 1 1 31 TYR CG C -7.330 -13.575 1.724 1.00 . A A . 31 TYR CG 1 1
7 7736 1 1 31 TYR CZ C -8.171 -16.162 2.312 1.00 . A A . 31 TYR CZ 1 1
7 7737 1 1 31 TYR H H -5.851 -9.429 2.095 1.00 . A A . 31 TYR H 1 1
7 7738 1 1 31 TYR HA H -6.747 -11.773 3.536 1.00 . A A . 31 TYR HA 1 1
7 7739 1 1 31 TYR HB2 H -7.729 -11.618 1.045 1.00 . A A . 31 TYR HB2 1 1
7 7740 1 1 31 TYR HB3 H -6.124 -12.222 0.640 1.00 . A A . 31 TYR HB3 1 1
7 7741 1 1 31 TYR HD1 H -9.193 -12.964 2.561 1.00 . A A . 31 TYR HD1 1 1
7 7742 1 1 31 TYR HD2 H -5.572 -14.503 0.955 1.00 . A A . 31 TYR HD2 1 1
7 7743 1 1 31 TYR HE1 H -9.942 -15.248 3.086 1.00 . A A . 31 TYR HE1 1 1
7 7744 1 1 31 TYR HE2 H -6.306 -16.797 1.474 1.00 . A A . 31 TYR HE2 1 1
7 7745 1 1 31 TYR HH H -9.528 -17.533 2.402 1.00 . A A . 31 TYR HH 1 1
7 7746 1 1 31 TYR N N -6.543 -9.996 2.503 1.00 . A A . 31 TYR N 1 1
7 7747 1 1 31 TYR O O -4.031 -10.781 2.204 1.00 . A A . 31 TYR O 1 1
7 7748 1 1 31 TYR OH O -8.584 -17.442 2.607 1.00 . A A . 31 TYR OH 1 1
7 7749 1 1 32 PRO C C -2.397 -13.452 1.909 1.00 . A A . 32 PRO C 1 1
7 7750 1 1 32 PRO CA C -2.898 -13.085 3.313 1.00 . A A . 32 PRO CA 1 1
7 7751 1 1 32 PRO CB C -2.838 -14.310 4.235 1.00 . A A . 32 PRO CB 1 1
7 7752 1 1 32 PRO CD C -5.115 -13.600 4.185 1.00 . A A . 32 PRO CD 1 1
7 7753 1 1 32 PRO CG C -4.235 -14.807 4.332 1.00 . A A . 32 PRO CG 1 1
7 7754 1 1 32 PRO HA H -2.267 -12.307 3.720 1.00 . A A . 32 PRO HA 1 1
7 7755 1 1 32 PRO HB2 H -2.185 -15.054 3.802 1.00 . A A . 32 PRO HB2 1 1
7 7756 1 1 32 PRO HB3 H -2.457 -14.016 5.203 1.00 . A A . 32 PRO HB3 1 1
7 7757 1 1 32 PRO HD2 H -6.041 -13.859 3.695 1.00 . A A . 32 PRO HD2 1 1
7 7758 1 1 32 PRO HD3 H -5.308 -13.153 5.147 1.00 . A A . 32 PRO HD3 1 1
7 7759 1 1 32 PRO HG2 H -4.430 -15.512 3.539 1.00 . A A . 32 PRO HG2 1 1
7 7760 1 1 32 PRO HG3 H -4.389 -15.271 5.297 1.00 . A A . 32 PRO HG3 1 1
7 7761 1 1 32 PRO N N -4.315 -12.701 3.339 1.00 . A A . 32 PRO N 1 1
7 7762 1 1 32 PRO O O -1.930 -14.567 1.696 1.00 . A A . 32 PRO O 1 1
7 7763 1 1 33 SER C C -2.517 -14.055 -1.024 1.00 . A A . 33 SER C 1 1
7 7764 1 1 33 SER CA C -2.091 -12.700 -0.447 1.00 . A A . 33 SER CA 1 1
7 7765 1 1 33 SER CB C -0.571 -12.516 -0.583 1.00 . A A . 33 SER CB 1 1
7 7766 1 1 33 SER H H -2.910 -11.648 1.210 1.00 . A A . 33 SER H 1 1
7 7767 1 1 33 SER HA H -2.574 -11.927 -1.027 1.00 . A A . 33 SER HA 1 1
7 7768 1 1 33 SER HB2 H -0.071 -12.912 0.294 1.00 . A A . 33 SER HB2 1 1
7 7769 1 1 33 SER HB3 H -0.224 -13.042 -1.460 1.00 . A A . 33 SER HB3 1 1
7 7770 1 1 33 SER HG H 0.249 -10.859 0.071 1.00 . A A . 33 SER HG 1 1
7 7771 1 1 33 SER N N -2.517 -12.514 0.957 1.00 . A A . 33 SER N 1 1
7 7772 1 1 33 SER O O -1.992 -14.494 -2.044 1.00 . A A . 33 SER O 1 1
7 7773 1 1 33 SER OG O -0.238 -11.147 -0.709 1.00 . A A . 33 SER OG 1 1
7 7774 1 1 34 ASN C C -2.805 -17.017 -0.846 1.00 . A A . 34 ASN C 1 1
7 7775 1 1 34 ASN CA C -3.957 -16.020 -0.723 1.00 . A A . 34 ASN CA 1 1
7 7776 1 1 34 ASN CB C -4.766 -15.998 -2.028 1.00 . A A . 34 ASN CB 1 1
7 7777 1 1 34 ASN CG C -6.014 -15.140 -1.942 1.00 . A A . 34 ASN CG 1 1
7 7778 1 1 34 ASN H H -3.907 -14.230 0.386 1.00 . A A . 34 ASN H 1 1
7 7779 1 1 34 ASN HA H -4.595 -16.347 0.082 1.00 . A A . 34 ASN HA 1 1
7 7780 1 1 34 ASN HB2 H -4.145 -15.611 -2.822 1.00 . A A . 34 ASN HB2 1 1
7 7781 1 1 34 ASN HB3 H -5.063 -17.007 -2.274 1.00 . A A . 34 ASN HB3 1 1
7 7782 1 1 34 ASN HD21 H -5.045 -13.596 -2.744 1.00 . A A . 34 ASN HD21 1 1
7 7783 1 1 34 ASN HD22 H -6.709 -13.314 -2.327 1.00 . A A . 34 ASN HD22 1 1
7 7784 1 1 34 ASN N N -3.488 -14.685 -0.372 1.00 . A A . 34 ASN N 1 1
7 7785 1 1 34 ASN ND2 N -5.913 -13.894 -2.382 1.00 . A A . 34 ASN ND2 1 1
7 7786 1 1 34 ASN O O -2.908 -17.991 -1.591 1.00 . A A . 34 ASN O 1 1
7 7787 1 1 34 ASN OD1 O -7.067 -15.602 -1.513 1.00 . A A . 34 ASN OD1 1 1
7 7788 1 1 35 ASN C C 0.306 -17.468 1.032 1.00 . A A . 35 ASN C 1 1
7 7789 1 1 35 ASN CA C -0.567 -17.695 -0.185 1.00 . A A . 35 ASN CA 1 1
7 7790 1 1 35 ASN CB C 0.236 -17.406 -1.462 1.00 . A A . 35 ASN CB 1 1
7 7791 1 1 35 ASN CG C 1.035 -18.600 -1.953 1.00 . A A . 35 ASN CG 1 1
7 7792 1 1 35 ASN H H -1.689 -16.014 0.512 1.00 . A A . 35 ASN H 1 1
7 7793 1 1 35 ASN HA H -0.919 -18.715 -0.196 1.00 . A A . 35 ASN HA 1 1
7 7794 1 1 35 ASN HB2 H -0.447 -17.113 -2.247 1.00 . A A . 35 ASN HB2 1 1
7 7795 1 1 35 ASN HB3 H 0.921 -16.595 -1.269 1.00 . A A . 35 ASN HB3 1 1
7 7796 1 1 35 ASN HD21 H 1.152 -17.798 -3.769 1.00 . A A . 35 ASN HD21 1 1
7 7797 1 1 35 ASN HD22 H 1.921 -19.336 -3.572 1.00 . A A . 35 ASN HD22 1 1
7 7798 1 1 35 ASN N N -1.721 -16.798 -0.107 1.00 . A A . 35 ASN N 1 1
7 7799 1 1 35 ASN ND2 N 1.409 -18.576 -3.225 1.00 . A A . 35 ASN ND2 1 1
7 7800 1 1 35 ASN O O 1.453 -17.907 1.099 1.00 . A A . 35 ASN O 1 1
7 7801 1 1 35 ASN OD1 O 1.336 -19.523 -1.200 1.00 . A A . 35 ASN OD1 1 1
7 7802 1 1 36 CYS C C -0.122 -16.495 4.439 1.00 . A A . 36 CYS C 1 1
7 7803 1 1 36 CYS CA C 0.511 -16.234 3.090 1.00 . A A . 36 CYS CA 1 1
7 7804 1 1 36 CYS CB C 0.607 -14.733 2.859 1.00 . A A . 36 CYS CB 1 1
7 7805 1 1 36 CYS H H -1.255 -16.692 2.004 1.00 . A A . 36 CYS H 1 1
7 7806 1 1 36 CYS HA H 1.500 -16.661 3.065 1.00 . A A . 36 CYS HA 1 1
7 7807 1 1 36 CYS HB2 H -0.403 -14.330 2.846 1.00 . A A . 36 CYS HB2 1 1
7 7808 1 1 36 CYS HB3 H 1.177 -14.263 3.657 1.00 . A A . 36 CYS HB3 1 1
7 7809 1 1 36 CYS N N -0.269 -16.803 2.009 1.00 . A A . 36 CYS N 1 1
7 7810 1 1 36 CYS O O -1.208 -17.073 4.535 1.00 . A A . 36 CYS O 1 1
7 7811 1 1 36 CYS SG S 1.365 -14.296 1.272 1.00 . A A . 36 CYS SG 1 1
7 7812 1 1 37 ASP C C -0.209 -14.610 7.232 1.00 . A A . 37 ASP C 1 1
7 7813 1 1 37 ASP CA C 0.013 -16.047 6.817 1.00 . A A . 37 ASP CA 1 1
7 7814 1 1 37 ASP CB C 0.946 -16.703 7.832 1.00 . A A . 37 ASP CB 1 1
7 7815 1 1 37 ASP CG C 1.272 -18.144 7.508 1.00 . A A . 37 ASP CG 1 1
7 7816 1 1 37 ASP H H 1.504 -15.759 5.338 1.00 . A A . 37 ASP H 1 1
7 7817 1 1 37 ASP HA H -0.935 -16.568 6.803 1.00 . A A . 37 ASP HA 1 1
7 7818 1 1 37 ASP HB2 H 1.869 -16.146 7.870 1.00 . A A . 37 ASP HB2 1 1
7 7819 1 1 37 ASP HB3 H 0.469 -16.669 8.801 1.00 . A A . 37 ASP HB3 1 1
7 7820 1 1 37 ASP N N 0.572 -16.066 5.477 1.00 . A A . 37 ASP N 1 1
7 7821 1 1 37 ASP O O -0.662 -14.327 8.337 1.00 . A A . 37 ASP O 1 1
7 7822 1 1 37 ASP OD1 O 2.268 -18.385 6.794 1.00 . A A . 37 ASP OD1 1 1
7 7823 1 1 37 ASP OD2 O 0.545 -19.041 7.984 1.00 . A A . 37 ASP OD2 1 1
7 7824 1 1 38 LYS C C -0.812 -11.584 5.637 1.00 . A A . 38 LYS C 1 1
7 7825 1 1 38 LYS CA C 0.072 -12.292 6.633 1.00 . A A . 38 LYS CA 1 1
7 7826 1 1 38 LYS CB C 1.475 -11.692 6.635 1.00 . A A . 38 LYS CB 1 1
7 7827 1 1 38 LYS CD C 3.550 -11.092 5.356 1.00 . A A . 38 LYS CD 1 1
7 7828 1 1 38 LYS CE C 3.626 -9.674 5.907 1.00 . A A . 38 LYS CE 1 1
7 7829 1 1 38 LYS CG C 2.112 -11.590 5.265 1.00 . A A . 38 LYS CG 1 1
7 7830 1 1 38 LYS H H 0.351 -13.982 5.421 1.00 . A A . 38 LYS H 1 1
7 7831 1 1 38 LYS HA H -0.358 -12.182 7.618 1.00 . A A . 38 LYS HA 1 1
7 7832 1 1 38 LYS HB2 H 1.423 -10.704 7.049 1.00 . A A . 38 LYS HB2 1 1
7 7833 1 1 38 LYS HB3 H 2.104 -12.298 7.260 1.00 . A A . 38 LYS HB3 1 1
7 7834 1 1 38 LYS HD2 H 4.107 -11.749 6.009 1.00 . A A . 38 LYS HD2 1 1
7 7835 1 1 38 LYS HD3 H 3.989 -11.108 4.369 1.00 . A A . 38 LYS HD3 1 1
7 7836 1 1 38 LYS HE2 H 2.965 -9.597 6.756 1.00 . A A . 38 LYS HE2 1 1
7 7837 1 1 38 LYS HE3 H 4.639 -9.479 6.223 1.00 . A A . 38 LYS HE3 1 1
7 7838 1 1 38 LYS HG2 H 2.101 -12.562 4.792 1.00 . A A . 38 LYS HG2 1 1
7 7839 1 1 38 LYS HG3 H 1.530 -10.891 4.679 1.00 . A A . 38 LYS HG3 1 1
7 7840 1 1 38 LYS HZ1 H 3.122 -7.727 5.342 1.00 . A A . 38 LYS HZ1 1 1
7 7841 1 1 38 LYS HZ2 H 2.321 -8.924 4.448 1.00 . A A . 38 LYS HZ2 1 1
7 7842 1 1 38 LYS HZ3 H 3.959 -8.595 4.155 1.00 . A A . 38 LYS HZ3 1 1
7 7843 1 1 38 LYS N N 0.115 -13.701 6.328 1.00 . A A . 38 LYS N 1 1
7 7844 1 1 38 LYS NZ N 3.231 -8.662 4.896 1.00 . A A . 38 LYS NZ 1 1
7 7845 1 1 38 LYS O O -0.760 -11.851 4.442 1.00 . A A . 38 LYS O 1 1
7 7846 1 1 39 ILE C C -2.199 -8.815 4.670 1.00 . A A . 39 ILE C 1 1
7 7847 1 1 39 ILE CA C -2.674 -10.071 5.383 1.00 . A A . 39 ILE CA 1 1
7 7848 1 1 39 ILE CB C -3.897 -9.765 6.282 1.00 . A A . 39 ILE CB 1 1
7 7849 1 1 39 ILE CD1 C -4.696 -8.378 8.273 1.00 . A A . 39 ILE CD1 1 1
7 7850 1 1 39 ILE CG1 C -3.524 -8.796 7.413 1.00 . A A . 39 ILE CG1 1 1
7 7851 1 1 39 ILE CG2 C -4.452 -11.061 6.859 1.00 . A A . 39 ILE CG2 1 1
7 7852 1 1 39 ILE H H -1.409 -10.361 7.045 1.00 . A A . 39 ILE H 1 1
7 7853 1 1 39 ILE HA H -2.982 -10.792 4.638 1.00 . A A . 39 ILE HA 1 1
7 7854 1 1 39 ILE HB H -4.665 -9.321 5.666 1.00 . A A . 39 ILE HB 1 1
7 7855 1 1 39 ILE HD11 H -5.453 -7.922 7.653 1.00 . A A . 39 ILE HD11 1 1
7 7856 1 1 39 ILE HD12 H -4.363 -7.667 9.016 1.00 . A A . 39 ILE HD12 1 1
7 7857 1 1 39 ILE HD13 H -5.110 -9.247 8.765 1.00 . A A . 39 ILE HD13 1 1
7 7858 1 1 39 ILE HG12 H -2.798 -9.268 8.056 1.00 . A A . 39 ILE HG12 1 1
7 7859 1 1 39 ILE HG13 H -3.091 -7.903 6.984 1.00 . A A . 39 ILE HG13 1 1
7 7860 1 1 39 ILE HG21 H -5.292 -10.841 7.500 1.00 . A A . 39 ILE HG21 1 1
7 7861 1 1 39 ILE HG22 H -3.682 -11.559 7.431 1.00 . A A . 39 ILE HG22 1 1
7 7862 1 1 39 ILE HG23 H -4.773 -11.703 6.055 1.00 . A A . 39 ILE HG23 1 1
7 7863 1 1 39 ILE N N -1.594 -10.672 6.145 1.00 . A A . 39 ILE N 1 1
7 7864 1 1 39 ILE O O -1.763 -7.849 5.294 1.00 . A A . 39 ILE O 1 1
7 7865 1 1 40 GLU C C -2.812 -6.862 2.023 1.00 . A A . 40 GLU C 1 1
7 7866 1 1 40 GLU CA C -1.719 -7.781 2.546 1.00 . A A . 40 GLU CA 1 1
7 7867 1 1 40 GLU CB C -0.939 -8.379 1.374 1.00 . A A . 40 GLU CB 1 1
7 7868 1 1 40 GLU CD C 1.109 -9.110 2.683 1.00 . A A . 40 GLU CD 1 1
7 7869 1 1 40 GLU CG C -0.023 -9.529 1.771 1.00 . A A . 40 GLU CG 1 1
7 7870 1 1 40 GLU H H -2.736 -9.589 2.915 1.00 . A A . 40 GLU H 1 1
7 7871 1 1 40 GLU HA H -1.046 -7.209 3.163 1.00 . A A . 40 GLU HA 1 1
7 7872 1 1 40 GLU HB2 H -1.640 -8.743 0.639 1.00 . A A . 40 GLU HB2 1 1
7 7873 1 1 40 GLU HB3 H -0.334 -7.604 0.929 1.00 . A A . 40 GLU HB3 1 1
7 7874 1 1 40 GLU HG2 H -0.611 -10.278 2.280 1.00 . A A . 40 GLU HG2 1 1
7 7875 1 1 40 GLU HG3 H 0.399 -9.958 0.874 1.00 . A A . 40 GLU HG3 1 1
7 7876 1 1 40 GLU N N -2.280 -8.842 3.355 1.00 . A A . 40 GLU N 1 1
7 7877 1 1 40 GLU O O -3.974 -7.260 1.907 1.00 . A A . 40 GLU O 1 1
7 7878 1 1 40 GLU OE1 O 0.872 -8.946 3.894 1.00 . A A . 40 GLU OE1 1 1
7 7879 1 1 40 GLU OE2 O 2.250 -8.978 2.198 1.00 . A A . 40 GLU OE2 1 1
7 7880 1 1 41 VAL C C -2.603 -4.074 -0.100 1.00 . A A . 41 VAL C 1 1
7 7881 1 1 41 VAL CA C -3.321 -4.670 1.109 1.00 . A A . 41 VAL CA 1 1
7 7882 1 1 41 VAL CB C -3.733 -3.568 2.126 1.00 . A A . 41 VAL CB 1 1
7 7883 1 1 41 VAL CG1 C -2.925 -2.285 1.953 1.00 . A A . 41 VAL CG1 1 1
7 7884 1 1 41 VAL CG2 C -5.227 -3.287 2.048 1.00 . A A . 41 VAL CG2 1 1
7 7885 1 1 41 VAL H H -1.501 -5.375 1.895 1.00 . A A . 41 VAL H 1 1
7 7886 1 1 41 VAL HA H -4.209 -5.191 0.774 1.00 . A A . 41 VAL HA 1 1
7 7887 1 1 41 VAL HB H -3.526 -3.946 3.117 1.00 . A A . 41 VAL HB 1 1
7 7888 1 1 41 VAL HG11 H -1.874 -2.495 2.095 1.00 . A A . 41 VAL HG11 1 1
7 7889 1 1 41 VAL HG12 H -3.247 -1.555 2.682 1.00 . A A . 41 VAL HG12 1 1
7 7890 1 1 41 VAL HG13 H -3.082 -1.892 0.959 1.00 . A A . 41 VAL HG13 1 1
7 7891 1 1 41 VAL HG21 H -5.483 -2.510 2.754 1.00 . A A . 41 VAL HG21 1 1
7 7892 1 1 41 VAL HG22 H -5.780 -4.189 2.288 1.00 . A A . 41 VAL HG22 1 1
7 7893 1 1 41 VAL HG23 H -5.481 -2.965 1.049 1.00 . A A . 41 VAL HG23 1 1
7 7894 1 1 41 VAL N N -2.427 -5.637 1.716 1.00 . A A . 41 VAL N 1 1
7 7895 1 1 41 VAL O O -1.407 -3.781 -0.020 1.00 . A A . 41 VAL O 1 1
7 7896 1 1 42 ILE C C -3.058 -2.144 -2.876 1.00 . A A . 42 ILE C 1 1
7 7897 1 1 42 ILE CA C -2.578 -3.501 -2.424 1.00 . A A . 42 ILE CA 1 1
7 7898 1 1 42 ILE CB C -2.706 -4.498 -3.591 1.00 . A A . 42 ILE CB 1 1
7 7899 1 1 42 ILE CD1 C -0.935 -6.084 -2.644 1.00 . A A . 42 ILE CD1 1 1
7 7900 1 1 42 ILE CG1 C -2.356 -5.925 -3.145 1.00 . A A . 42 ILE CG1 1 1
7 7901 1 1 42 ILE CG2 C -1.788 -4.064 -4.725 1.00 . A A . 42 ILE CG2 1 1
7 7902 1 1 42 ILE H H -4.259 -4.080 -1.270 1.00 . A A . 42 ILE H 1 1
7 7903 1 1 42 ILE HA H -1.530 -3.423 -2.169 1.00 . A A . 42 ILE HA 1 1
7 7904 1 1 42 ILE HB H -3.726 -4.473 -3.950 1.00 . A A . 42 ILE HB 1 1
7 7905 1 1 42 ILE HD11 H -0.245 -5.803 -3.423 1.00 . A A . 42 ILE HD11 1 1
7 7906 1 1 42 ILE HD12 H -0.765 -7.112 -2.365 1.00 . A A . 42 ILE HD12 1 1
7 7907 1 1 42 ILE HD13 H -0.785 -5.449 -1.783 1.00 . A A . 42 ILE HD13 1 1
7 7908 1 1 42 ILE HG12 H -3.022 -6.218 -2.347 1.00 . A A . 42 ILE HG12 1 1
7 7909 1 1 42 ILE HG13 H -2.489 -6.597 -3.980 1.00 . A A . 42 ILE HG13 1 1
7 7910 1 1 42 ILE HG21 H -0.804 -3.856 -4.321 1.00 . A A . 42 ILE HG21 1 1
7 7911 1 1 42 ILE HG22 H -2.185 -3.174 -5.192 1.00 . A A . 42 ILE HG22 1 1
7 7912 1 1 42 ILE HG23 H -1.718 -4.855 -5.456 1.00 . A A . 42 ILE HG23 1 1
7 7913 1 1 42 ILE N N -3.282 -3.927 -1.234 1.00 . A A . 42 ILE N 1 1
7 7914 1 1 42 ILE O O -4.137 -2.007 -3.455 1.00 . A A . 42 ILE O 1 1
7 7915 1 1 43 ILE C C -1.703 0.558 -4.199 1.00 . A A . 43 ILE C 1 1
7 7916 1 1 43 ILE CA C -2.544 0.203 -3.008 1.00 . A A . 43 ILE CA 1 1
7 7917 1 1 43 ILE CB C -2.253 1.280 -1.949 1.00 . A A . 43 ILE CB 1 1
7 7918 1 1 43 ILE CD1 C -1.467 1.688 0.424 1.00 . A A . 43 ILE CD1 1 1
7 7919 1 1 43 ILE CG1 C -2.062 0.693 -0.551 1.00 . A A . 43 ILE CG1 1 1
7 7920 1 1 43 ILE CG2 C -3.369 2.305 -1.954 1.00 . A A . 43 ILE CG2 1 1
7 7921 1 1 43 ILE H H -1.416 -1.323 -2.105 1.00 . A A . 43 ILE H 1 1
7 7922 1 1 43 ILE HA H -3.591 0.262 -3.282 1.00 . A A . 43 ILE HA 1 1
7 7923 1 1 43 ILE HB H -1.344 1.789 -2.243 1.00 . A A . 43 ILE HB 1 1
7 7924 1 1 43 ILE HD11 H -1.252 1.196 1.361 1.00 . A A . 43 ILE HD11 1 1
7 7925 1 1 43 ILE HD12 H -2.169 2.492 0.593 1.00 . A A . 43 ILE HD12 1 1
7 7926 1 1 43 ILE HD13 H -0.545 2.098 0.009 1.00 . A A . 43 ILE HD13 1 1
7 7927 1 1 43 ILE HG12 H -3.020 0.376 -0.164 1.00 . A A . 43 ILE HG12 1 1
7 7928 1 1 43 ILE HG13 H -1.399 -0.157 -0.608 1.00 . A A . 43 ILE HG13 1 1
7 7929 1 1 43 ILE HG21 H -3.110 3.126 -1.306 1.00 . A A . 43 ILE HG21 1 1
7 7930 1 1 43 ILE HG22 H -4.281 1.842 -1.605 1.00 . A A . 43 ILE HG22 1 1
7 7931 1 1 43 ILE HG23 H -3.523 2.678 -2.972 1.00 . A A . 43 ILE HG23 1 1
7 7932 1 1 43 ILE N N -2.252 -1.143 -2.591 1.00 . A A . 43 ILE N 1 1
7 7933 1 1 43 ILE O O -0.766 -0.146 -4.559 1.00 . A A . 43 ILE O 1 1
7 7934 1 1 44 THR C C -1.110 3.741 -5.239 1.00 . A A . 44 THR C 1 1
7 7935 1 1 44 THR CA C -1.259 2.324 -5.752 1.00 . A A . 44 THR CA 1 1
7 7936 1 1 44 THR CB C -1.847 2.370 -7.162 1.00 . A A . 44 THR CB 1 1
7 7937 1 1 44 THR CG2 C -2.178 0.979 -7.674 1.00 . A A . 44 THR CG2 1 1
7 7938 1 1 44 THR H H -3.006 1.943 -4.675 1.00 . A A . 44 THR H 1 1
7 7939 1 1 44 THR HA H -0.291 1.845 -5.784 1.00 . A A . 44 THR HA 1 1
7 7940 1 1 44 THR HB H -1.109 2.816 -7.810 1.00 . A A . 44 THR HB 1 1
7 7941 1 1 44 THR HG1 H -2.865 3.948 -7.719 1.00 . A A . 44 THR HG1 1 1
7 7942 1 1 44 THR HG21 H -2.632 1.055 -8.651 1.00 . A A . 44 THR HG21 1 1
7 7943 1 1 44 THR HG22 H -2.866 0.500 -6.994 1.00 . A A . 44 THR HG22 1 1
7 7944 1 1 44 THR HG23 H -1.274 0.395 -7.742 1.00 . A A . 44 THR HG23 1 1
7 7945 1 1 44 THR N N -2.098 1.617 -4.830 1.00 . A A . 44 THR N 1 1
7 7946 1 1 44 THR O O -1.727 4.097 -4.256 1.00 . A A . 44 THR O 1 1
7 7947 1 1 44 THR OG1 O -3.022 3.178 -7.165 1.00 . A A . 44 THR OG1 1 1
7 7948 1 1 45 LEU C C 0.196 6.500 -7.001 1.00 . A A . 45 LEU C 1 1
7 7949 1 1 45 LEU CA C -0.272 5.940 -5.676 1.00 . A A . 45 LEU CA 1 1
7 7950 1 1 45 LEU CB C 0.541 6.496 -4.482 1.00 . A A . 45 LEU CB 1 1
7 7951 1 1 45 LEU CD1 C 2.571 7.946 -4.246 1.00 . A A . 45 LEU CD1 1 1
7 7952 1 1 45 LEU CD2 C 2.742 5.501 -3.804 1.00 . A A . 45 LEU CD2 1 1
7 7953 1 1 45 LEU CG C 2.063 6.567 -4.639 1.00 . A A . 45 LEU CG 1 1
7 7954 1 1 45 LEU H H 0.467 4.092 -6.361 1.00 . A A . 45 LEU H 1 1
7 7955 1 1 45 LEU HA H -1.320 6.198 -5.544 1.00 . A A . 45 LEU HA 1 1
7 7956 1 1 45 LEU HB2 H 0.184 7.493 -4.278 1.00 . A A . 45 LEU HB2 1 1
7 7957 1 1 45 LEU HB3 H 0.324 5.880 -3.620 1.00 . A A . 45 LEU HB3 1 1
7 7958 1 1 45 LEU HD11 H 3.644 7.984 -4.369 1.00 . A A . 45 LEU HD11 1 1
7 7959 1 1 45 LEU HD12 H 2.320 8.141 -3.213 1.00 . A A . 45 LEU HD12 1 1
7 7960 1 1 45 LEU HD13 H 2.109 8.693 -4.875 1.00 . A A . 45 LEU HD13 1 1
7 7961 1 1 45 LEU HD21 H 2.424 4.526 -4.142 1.00 . A A . 45 LEU HD21 1 1
7 7962 1 1 45 LEU HD22 H 2.468 5.628 -2.766 1.00 . A A . 45 LEU HD22 1 1
7 7963 1 1 45 LEU HD23 H 3.813 5.586 -3.908 1.00 . A A . 45 LEU HD23 1 1
7 7964 1 1 45 LEU HG H 2.323 6.400 -5.675 1.00 . A A . 45 LEU HG 1 1
7 7965 1 1 45 LEU N N -0.216 4.497 -5.805 1.00 . A A . 45 LEU N 1 1
7 7966 1 1 45 LEU O O 1.390 6.651 -7.259 1.00 . A A . 45 LEU O 1 1
7 7967 1 1 46 LYS C C 0.039 8.298 -9.630 1.00 . A A . 46 LYS C 1 1
7 7968 1 1 46 LYS CA C -0.378 6.881 -9.280 1.00 . A A . 46 LYS CA 1 1
7 7969 1 1 46 LYS CB C -1.493 6.392 -10.203 1.00 . A A . 46 LYS CB 1 1
7 7970 1 1 46 LYS CD C 0.161 5.202 -11.671 1.00 . A A . 46 LYS CD 1 1
7 7971 1 1 46 LYS CE C 0.531 4.810 -13.093 1.00 . A A . 46 LYS CE 1 1
7 7972 1 1 46 LYS CG C -1.038 6.139 -11.633 1.00 . A A . 46 LYS CG 1 1
7 7973 1 1 46 LYS H H -1.687 6.850 -7.590 1.00 . A A . 46 LYS H 1 1
7 7974 1 1 46 LYS HA H 0.481 6.241 -9.419 1.00 . A A . 46 LYS HA 1 1
7 7975 1 1 46 LYS HB2 H -1.891 5.469 -9.808 1.00 . A A . 46 LYS HB2 1 1
7 7976 1 1 46 LYS HB3 H -2.278 7.133 -10.222 1.00 . A A . 46 LYS HB3 1 1
7 7977 1 1 46 LYS HD2 H 1.005 5.695 -11.214 1.00 . A A . 46 LYS HD2 1 1
7 7978 1 1 46 LYS HD3 H -0.078 4.306 -11.114 1.00 . A A . 46 LYS HD3 1 1
7 7979 1 1 46 LYS HE2 H 0.497 5.690 -13.716 1.00 . A A . 46 LYS HE2 1 1
7 7980 1 1 46 LYS HE3 H 1.534 4.408 -13.091 1.00 . A A . 46 LYS HE3 1 1
7 7981 1 1 46 LYS HG2 H -1.850 5.693 -12.187 1.00 . A A . 46 LYS HG2 1 1
7 7982 1 1 46 LYS HG3 H -0.764 7.081 -12.085 1.00 . A A . 46 LYS HG3 1 1
7 7983 1 1 46 LYS HZ1 H -1.383 4.136 -13.606 1.00 . A A . 46 LYS HZ1 1 1
7 7984 1 1 46 LYS HZ2 H -0.326 2.906 -13.098 1.00 . A A . 46 LYS HZ2 1 1
7 7985 1 1 46 LYS HZ3 H -0.154 3.587 -14.642 1.00 . A A . 46 LYS HZ3 1 1
7 7986 1 1 46 LYS N N -0.747 6.751 -7.882 1.00 . A A . 46 LYS N 1 1
7 7987 1 1 46 LYS NZ N -0.399 3.791 -13.648 1.00 . A A . 46 LYS NZ 1 1
7 7988 1 1 46 LYS O O -0.786 9.192 -9.826 1.00 . A A . 46 LYS O 1 1
7 7989 1 1 47 GLU C C 3.497 9.479 -10.017 1.00 . A A . 47 GLU C 1 1
7 7990 1 1 47 GLU CA C 1.996 9.716 -10.028 1.00 . A A . 47 GLU CA 1 1
7 7991 1 1 47 GLU CB C 1.623 10.816 -9.023 1.00 . A A . 47 GLU CB 1 1
7 7992 1 1 47 GLU CD C 1.736 12.655 -10.741 1.00 . A A . 47 GLU CD 1 1
7 7993 1 1 47 GLU CG C 2.187 12.180 -9.375 1.00 . A A . 47 GLU CG 1 1
7 7994 1 1 47 GLU H H 1.919 7.688 -9.490 1.00 . A A . 47 GLU H 1 1
7 7995 1 1 47 GLU HA H 1.684 10.005 -11.021 1.00 . A A . 47 GLU HA 1 1
7 7996 1 1 47 GLU HB2 H 0.547 10.898 -8.979 1.00 . A A . 47 GLU HB2 1 1
7 7997 1 1 47 GLU HB3 H 1.994 10.537 -8.047 1.00 . A A . 47 GLU HB3 1 1
7 7998 1 1 47 GLU HG2 H 1.858 12.894 -8.635 1.00 . A A . 47 GLU HG2 1 1
7 7999 1 1 47 GLU HG3 H 3.265 12.122 -9.366 1.00 . A A . 47 GLU HG3 1 1
7 8000 1 1 47 GLU N N 1.349 8.462 -9.689 1.00 . A A . 47 GLU N 1 1
7 8001 1 1 47 GLU O O 4.149 9.458 -11.060 1.00 . A A . 47 GLU O 1 1
7 8002 1 1 47 GLU OE1 O 0.598 13.155 -10.858 1.00 . A A . 47 GLU OE1 1 1
7 8003 1 1 47 GLU OE2 O 2.516 12.527 -11.707 1.00 . A A . 47 GLU OE2 1 1
7 8004 1 1 48 ASN C C 5.589 7.391 -8.655 1.00 . A A . 48 ASN C 1 1
7 8005 1 1 48 ASN CA C 5.427 8.906 -8.653 1.00 . A A . 48 ASN CA 1 1
7 8006 1 1 48 ASN CB C 5.967 9.461 -7.329 1.00 . A A . 48 ASN CB 1 1
7 8007 1 1 48 ASN CG C 5.881 10.972 -7.216 1.00 . A A . 48 ASN CG 1 1
7 8008 1 1 48 ASN H H 3.453 9.332 -8.031 1.00 . A A . 48 ASN H 1 1
7 8009 1 1 48 ASN HA H 5.985 9.328 -9.473 1.00 . A A . 48 ASN HA 1 1
7 8010 1 1 48 ASN HB2 H 5.401 9.035 -6.516 1.00 . A A . 48 ASN HB2 1 1
7 8011 1 1 48 ASN HB3 H 7.003 9.171 -7.225 1.00 . A A . 48 ASN HB3 1 1
7 8012 1 1 48 ASN HD21 H 6.303 11.192 -9.148 1.00 . A A . 48 ASN HD21 1 1
7 8013 1 1 48 ASN HD22 H 6.044 12.656 -8.257 1.00 . A A . 48 ASN HD22 1 1
7 8014 1 1 48 ASN N N 4.023 9.254 -8.823 1.00 . A A . 48 ASN N 1 1
7 8015 1 1 48 ASN ND2 N 6.096 11.676 -8.316 1.00 . A A . 48 ASN ND2 1 1
7 8016 1 1 48 ASN O O 6.649 6.864 -8.991 1.00 . A A . 48 ASN O 1 1
7 8017 1 1 48 ASN OD1 O 5.644 11.505 -6.132 1.00 . A A . 48 ASN OD1 1 1
7 8018 1 1 49 LYS C C 3.425 4.557 -8.815 1.00 . A A . 49 LYS C 1 1
7 8019 1 1 49 LYS CA C 4.566 5.250 -8.099 1.00 . A A . 49 LYS CA 1 1
7 8020 1 1 49 LYS CB C 4.494 4.903 -6.622 1.00 . A A . 49 LYS CB 1 1
7 8021 1 1 49 LYS CD C 6.952 4.697 -6.287 1.00 . A A . 49 LYS CD 1 1
7 8022 1 1 49 LYS CE C 8.114 4.993 -5.360 1.00 . A A . 49 LYS CE 1 1
7 8023 1 1 49 LYS CG C 5.681 5.391 -5.834 1.00 . A A . 49 LYS CG 1 1
7 8024 1 1 49 LYS H H 3.675 7.163 -8.124 1.00 . A A . 49 LYS H 1 1
7 8025 1 1 49 LYS HA H 5.501 4.892 -8.492 1.00 . A A . 49 LYS HA 1 1
7 8026 1 1 49 LYS HB2 H 3.604 5.346 -6.205 1.00 . A A . 49 LYS HB2 1 1
7 8027 1 1 49 LYS HB3 H 4.435 3.830 -6.516 1.00 . A A . 49 LYS HB3 1 1
7 8028 1 1 49 LYS HD2 H 6.779 3.631 -6.301 1.00 . A A . 49 LYS HD2 1 1
7 8029 1 1 49 LYS HD3 H 7.198 5.037 -7.281 1.00 . A A . 49 LYS HD3 1 1
7 8030 1 1 49 LYS HE2 H 8.254 6.062 -5.308 1.00 . A A . 49 LYS HE2 1 1
7 8031 1 1 49 LYS HE3 H 7.881 4.611 -4.377 1.00 . A A . 49 LYS HE3 1 1
7 8032 1 1 49 LYS HG2 H 5.778 6.454 -5.991 1.00 . A A . 49 LYS HG2 1 1
7 8033 1 1 49 LYS HG3 H 5.517 5.187 -4.791 1.00 . A A . 49 LYS HG3 1 1
7 8034 1 1 49 LYS HZ1 H 9.215 3.350 -6.036 1.00 . A A . 49 LYS HZ1 1 1
7 8035 1 1 49 LYS HZ2 H 10.114 4.450 -5.113 1.00 . A A . 49 LYS HZ2 1 1
7 8036 1 1 49 LYS HZ3 H 9.693 4.829 -6.714 1.00 . A A . 49 LYS HZ3 1 1
7 8037 1 1 49 LYS N N 4.519 6.695 -8.277 1.00 . A A . 49 LYS N 1 1
7 8038 1 1 49 LYS NZ N 9.370 4.361 -5.841 1.00 . A A . 49 LYS NZ 1 1
7 8039 1 1 49 LYS O O 2.610 5.194 -9.487 1.00 . A A . 49 LYS O 1 1
7 8040 1 1 50 GLY C C 1.820 1.414 -8.199 1.00 . A A . 50 GLY C 1 1
7 8041 1 1 50 GLY CA C 2.297 2.458 -9.189 1.00 . A A . 50 GLY CA 1 1
7 8042 1 1 50 GLY H H 4.103 2.796 -8.162 1.00 . A A . 50 GLY H 1 1
7 8043 1 1 50 GLY HA2 H 1.476 3.113 -9.441 1.00 . A A . 50 GLY HA2 1 1
7 8044 1 1 50 GLY HA3 H 2.638 1.958 -10.083 1.00 . A A . 50 GLY HA3 1 1
7 8045 1 1 50 GLY N N 3.377 3.245 -8.651 1.00 . A A . 50 GLY N 1 1
7 8046 1 1 50 GLY O O 0.841 0.715 -8.455 1.00 . A A . 50 GLY O 1 1
7 8047 1 1 51 GLN C C 2.421 0.848 -4.635 1.00 . A A . 51 GLN C 1 1
7 8048 1 1 51 GLN CA C 2.130 0.341 -6.035 1.00 . A A . 51 GLN CA 1 1
7 8049 1 1 51 GLN CB C 2.839 -0.998 -6.244 1.00 . A A . 51 GLN CB 1 1
7 8050 1 1 51 GLN CD C 5.039 -2.227 -6.523 1.00 . A A . 51 GLN CD 1 1
7 8051 1 1 51 GLN CG C 4.357 -0.891 -6.289 1.00 . A A . 51 GLN CG 1 1
7 8052 1 1 51 GLN H H 3.293 1.875 -6.912 1.00 . A A . 51 GLN H 1 1
7 8053 1 1 51 GLN HA H 1.069 0.184 -6.109 1.00 . A A . 51 GLN HA 1 1
7 8054 1 1 51 GLN HB2 H 2.575 -1.656 -5.426 1.00 . A A . 51 GLN HB2 1 1
7 8055 1 1 51 GLN HB3 H 2.498 -1.434 -7.170 1.00 . A A . 51 GLN HB3 1 1
7 8056 1 1 51 GLN HE21 H 3.566 -3.188 -5.601 1.00 . A A . 51 GLN HE21 1 1
7 8057 1 1 51 GLN HE22 H 4.845 -4.184 -6.212 1.00 . A A . 51 GLN HE22 1 1
7 8058 1 1 51 GLN HG2 H 4.635 -0.219 -7.086 1.00 . A A . 51 GLN HG2 1 1
7 8059 1 1 51 GLN HG3 H 4.703 -0.490 -5.346 1.00 . A A . 51 GLN HG3 1 1
7 8060 1 1 51 GLN N N 2.510 1.304 -7.061 1.00 . A A . 51 GLN N 1 1
7 8061 1 1 51 GLN NE2 N 4.420 -3.306 -6.063 1.00 . A A . 51 GLN NE2 1 1
7 8062 1 1 51 GLN O O 3.348 1.623 -4.407 1.00 . A A . 51 GLN O 1 1
7 8063 1 1 51 GLN OE1 O 6.118 -2.290 -7.109 1.00 . A A . 51 GLN OE1 1 1
7 8064 1 1 52 ARG C C 1.431 -0.602 -1.518 1.00 . A A . 52 ARG C 1 1
7 8065 1 1 52 ARG CA C 1.763 0.656 -2.302 1.00 . A A . 52 ARG CA 1 1
7 8066 1 1 52 ARG CB C 0.852 1.781 -1.807 1.00 . A A . 52 ARG CB 1 1
7 8067 1 1 52 ARG CD C 0.311 4.232 -1.700 1.00 . A A . 52 ARG CD 1 1
7 8068 1 1 52 ARG CG C 1.070 3.132 -2.440 1.00 . A A . 52 ARG CG 1 1
7 8069 1 1 52 ARG CZ C 0.763 5.633 0.302 1.00 . A A . 52 ARG CZ 1 1
7 8070 1 1 52 ARG H H 0.804 -0.122 -3.998 1.00 . A A . 52 ARG H 1 1
7 8071 1 1 52 ARG HA H 2.787 0.920 -2.134 1.00 . A A . 52 ARG HA 1 1
7 8072 1 1 52 ARG HB2 H -0.175 1.499 -1.998 1.00 . A A . 52 ARG HB2 1 1
7 8073 1 1 52 ARG HB3 H 0.987 1.884 -0.745 1.00 . A A . 52 ARG HB3 1 1
7 8074 1 1 52 ARG HD2 H 0.399 5.150 -2.261 1.00 . A A . 52 ARG HD2 1 1
7 8075 1 1 52 ARG HD3 H -0.730 3.951 -1.638 1.00 . A A . 52 ARG HD3 1 1
7 8076 1 1 52 ARG HE H 1.230 3.687 0.116 1.00 . A A . 52 ARG HE 1 1
7 8077 1 1 52 ARG HG2 H 2.114 3.356 -2.416 1.00 . A A . 52 ARG HG2 1 1
7 8078 1 1 52 ARG HG3 H 0.727 3.099 -3.464 1.00 . A A . 52 ARG HG3 1 1
7 8079 1 1 52 ARG HH11 H -0.161 6.623 -1.215 1.00 . A A . 52 ARG HH11 1 1
7 8080 1 1 52 ARG HH12 H 0.159 7.563 0.206 1.00 . A A . 52 ARG HH12 1 1
7 8081 1 1 52 ARG HH21 H 1.645 4.968 2.013 1.00 . A A . 52 ARG HH21 1 1
7 8082 1 1 52 ARG HH22 H 1.189 6.638 2.007 1.00 . A A . 52 ARG HH22 1 1
7 8083 1 1 52 ARG N N 1.587 0.404 -3.710 1.00 . A A . 52 ARG N 1 1
7 8084 1 1 52 ARG NE N 0.826 4.455 -0.342 1.00 . A A . 52 ARG NE 1 1
7 8085 1 1 52 ARG NH1 N 0.218 6.688 -0.282 1.00 . A A . 52 ARG NH1 1 1
7 8086 1 1 52 ARG NH2 N 1.237 5.754 1.535 1.00 . A A . 52 ARG NH2 1 1
7 8087 1 1 52 ARG O O 0.399 -1.229 -1.747 1.00 . A A . 52 ARG O 1 1
7 8088 1 1 53 CYS C C 2.336 -1.521 1.721 1.00 . A A . 53 CYS C 1 1
7 8089 1 1 53 CYS CA C 2.020 -2.037 0.326 1.00 . A A . 53 CYS CA 1 1
7 8090 1 1 53 CYS CB C 2.844 -3.289 0.021 1.00 . A A . 53 CYS CB 1 1
7 8091 1 1 53 CYS H H 3.172 -0.515 -0.560 1.00 . A A . 53 CYS H 1 1
7 8092 1 1 53 CYS HA H 0.966 -2.268 0.248 1.00 . A A . 53 CYS HA 1 1
7 8093 1 1 53 CYS HB2 H 2.709 -3.556 -1.015 1.00 . A A . 53 CYS HB2 1 1
7 8094 1 1 53 CYS HB3 H 3.889 -3.077 0.201 1.00 . A A . 53 CYS HB3 1 1
7 8095 1 1 53 CYS N N 2.308 -0.972 -0.612 1.00 . A A . 53 CYS N 1 1
7 8096 1 1 53 CYS O O 3.434 -1.019 1.954 1.00 . A A . 53 CYS O 1 1
7 8097 1 1 53 CYS SG S 2.388 -4.737 1.032 1.00 . A A . 53 CYS SG 1 1
7 8098 1 1 54 LEU C C 1.235 -1.871 5.097 1.00 . A A . 54 LEU C 1 1
7 8099 1 1 54 LEU CA C 1.555 -0.950 3.931 1.00 . A A . 54 LEU CA 1 1
7 8100 1 1 54 LEU CB C 0.690 0.308 4.010 1.00 . A A . 54 LEU CB 1 1
7 8101 1 1 54 LEU CD1 C 0.231 2.658 3.324 1.00 . A A . 54 LEU CD1 1 1
7 8102 1 1 54 LEU CD2 C 2.583 1.830 3.417 1.00 . A A . 54 LEU CD2 1 1
7 8103 1 1 54 LEU CG C 1.139 1.461 3.121 1.00 . A A . 54 LEU CG 1 1
7 8104 1 1 54 LEU H H 0.560 -2.095 2.444 1.00 . A A . 54 LEU H 1 1
7 8105 1 1 54 LEU HA H 2.591 -0.655 4.006 1.00 . A A . 54 LEU HA 1 1
7 8106 1 1 54 LEU HB2 H -0.319 0.041 3.733 1.00 . A A . 54 LEU HB2 1 1
7 8107 1 1 54 LEU HB3 H 0.684 0.653 5.033 1.00 . A A . 54 LEU HB3 1 1
7 8108 1 1 54 LEU HD11 H -0.789 2.377 3.103 1.00 . A A . 54 LEU HD11 1 1
7 8109 1 1 54 LEU HD12 H 0.535 3.457 2.662 1.00 . A A . 54 LEU HD12 1 1
7 8110 1 1 54 LEU HD13 H 0.299 2.991 4.348 1.00 . A A . 54 LEU HD13 1 1
7 8111 1 1 54 LEU HD21 H 2.895 2.623 2.752 1.00 . A A . 54 LEU HD21 1 1
7 8112 1 1 54 LEU HD22 H 3.213 0.966 3.268 1.00 . A A . 54 LEU HD22 1 1
7 8113 1 1 54 LEU HD23 H 2.667 2.166 4.441 1.00 . A A . 54 LEU HD23 1 1
7 8114 1 1 54 LEU HG H 1.072 1.161 2.085 1.00 . A A . 54 LEU HG 1 1
7 8115 1 1 54 LEU N N 1.383 -1.597 2.637 1.00 . A A . 54 LEU N 1 1
7 8116 1 1 54 LEU O O 0.659 -1.434 6.099 1.00 . A A . 54 LEU O 1 1
7 8117 1 1 55 ASN C C 2.599 -5.089 6.118 1.00 . A A . 55 ASN C 1 1
7 8118 1 1 55 ASN CA C 1.496 -4.034 6.125 1.00 . A A . 55 ASN CA 1 1
7 8119 1 1 55 ASN CB C 0.126 -4.717 6.166 1.00 . A A . 55 ASN CB 1 1
7 8120 1 1 55 ASN CG C -0.116 -5.420 7.493 1.00 . A A . 55 ASN CG 1 1
7 8121 1 1 55 ASN H H 1.987 -3.463 4.141 1.00 . A A . 55 ASN H 1 1
7 8122 1 1 55 ASN HA H 1.606 -3.438 7.018 1.00 . A A . 55 ASN HA 1 1
7 8123 1 1 55 ASN HB2 H -0.647 -3.976 6.022 1.00 . A A . 55 ASN HB2 1 1
7 8124 1 1 55 ASN HB3 H 0.071 -5.450 5.375 1.00 . A A . 55 ASN HB3 1 1
7 8125 1 1 55 ASN HD21 H -1.231 -6.808 6.601 1.00 . A A . 55 ASN HD21 1 1
7 8126 1 1 55 ASN HD22 H -1.042 -6.965 8.314 1.00 . A A . 55 ASN HD22 1 1
7 8127 1 1 55 ASN N N 1.615 -3.133 4.989 1.00 . A A . 55 ASN N 1 1
7 8128 1 1 55 ASN ND2 N -0.869 -6.507 7.469 1.00 . A A . 55 ASN ND2 1 1
7 8129 1 1 55 ASN O O 2.363 -6.247 5.781 1.00 . A A . 55 ASN O 1 1
7 8130 1 1 55 ASN OD1 O 0.376 -4.986 8.533 1.00 . A A . 55 ASN OD1 1 1
7 8131 1 1 56 PRO C C 4.821 -6.261 8.061 1.00 . A A . 56 PRO C 1 1
7 8132 1 1 56 PRO CA C 4.921 -5.641 6.671 1.00 . A A . 56 PRO CA 1 1
7 8133 1 1 56 PRO CB C 6.171 -4.773 6.549 1.00 . A A . 56 PRO CB 1 1
7 8134 1 1 56 PRO CD C 4.281 -3.292 6.613 1.00 . A A . 56 PRO CD 1 1
7 8135 1 1 56 PRO CG C 5.733 -3.419 6.995 1.00 . A A . 56 PRO CG 1 1
7 8136 1 1 56 PRO HA H 4.933 -6.419 5.922 1.00 . A A . 56 PRO HA 1 1
7 8137 1 1 56 PRO HB2 H 6.952 -5.165 7.184 1.00 . A A . 56 PRO HB2 1 1
7 8138 1 1 56 PRO HB3 H 6.505 -4.759 5.522 1.00 . A A . 56 PRO HB3 1 1
7 8139 1 1 56 PRO HD2 H 3.727 -2.802 7.398 1.00 . A A . 56 PRO HD2 1 1
7 8140 1 1 56 PRO HD3 H 4.183 -2.749 5.684 1.00 . A A . 56 PRO HD3 1 1
7 8141 1 1 56 PRO HG2 H 5.846 -3.332 8.065 1.00 . A A . 56 PRO HG2 1 1
7 8142 1 1 56 PRO HG3 H 6.319 -2.662 6.494 1.00 . A A . 56 PRO HG3 1 1
7 8143 1 1 56 PRO N N 3.835 -4.692 6.452 1.00 . A A . 56 PRO N 1 1
7 8144 1 1 56 PRO O O 5.287 -7.376 8.300 1.00 . A A . 56 PRO O 1 1
7 8145 1 1 57 LYS C C 3.283 -4.800 11.088 1.00 . A A . 57 LYS C 1 1
7 8146 1 1 57 LYS CA C 3.986 -5.926 10.343 1.00 . A A . 57 LYS CA 1 1
7 8147 1 1 57 LYS CB C 5.333 -6.236 11.017 1.00 . A A . 57 LYS CB 1 1
7 8148 1 1 57 LYS CD C 4.489 -8.151 12.427 1.00 . A A . 57 LYS CD 1 1
7 8149 1 1 57 LYS CE C 5.230 -9.179 11.587 1.00 . A A . 57 LYS CE 1 1
7 8150 1 1 57 LYS CG C 5.203 -6.808 12.423 1.00 . A A . 57 LYS CG 1 1
7 8151 1 1 57 LYS H H 3.767 -4.683 8.654 1.00 . A A . 57 LYS H 1 1
7 8152 1 1 57 LYS HA H 3.363 -6.807 10.360 1.00 . A A . 57 LYS HA 1 1
7 8153 1 1 57 LYS HB2 H 5.867 -6.954 10.411 1.00 . A A . 57 LYS HB2 1 1
7 8154 1 1 57 LYS HB3 H 5.912 -5.327 11.074 1.00 . A A . 57 LYS HB3 1 1
7 8155 1 1 57 LYS HD2 H 4.424 -8.511 13.443 1.00 . A A . 57 LYS HD2 1 1
7 8156 1 1 57 LYS HD3 H 3.495 -8.020 12.024 1.00 . A A . 57 LYS HD3 1 1
7 8157 1 1 57 LYS HE2 H 5.171 -8.884 10.551 1.00 . A A . 57 LYS HE2 1 1
7 8158 1 1 57 LYS HE3 H 6.266 -9.195 11.896 1.00 . A A . 57 LYS HE3 1 1
7 8159 1 1 57 LYS HG2 H 6.191 -6.938 12.839 1.00 . A A . 57 LYS HG2 1 1
7 8160 1 1 57 LYS HG3 H 4.645 -6.113 13.033 1.00 . A A . 57 LYS HG3 1 1
7 8161 1 1 57 LYS HZ1 H 5.198 -11.218 11.143 1.00 . A A . 57 LYS HZ1 1 1
7 8162 1 1 57 LYS HZ2 H 3.663 -10.560 11.430 1.00 . A A . 57 LYS HZ2 1 1
7 8163 1 1 57 LYS HZ3 H 4.715 -10.851 12.727 1.00 . A A . 57 LYS HZ3 1 1
7 8164 1 1 57 LYS N N 4.168 -5.526 8.954 1.00 . A A . 57 LYS N 1 1
7 8165 1 1 57 LYS NZ N 4.661 -10.545 11.732 1.00 . A A . 57 LYS NZ 1 1
7 8166 1 1 57 LYS O O 2.398 -5.036 11.913 1.00 . A A . 57 LYS O 1 1
7 8167 1 1 58 SER C C 1.897 -1.926 10.599 1.00 . A A . 58 SER C 1 1
7 8168 1 1 58 SER CA C 3.102 -2.400 11.403 1.00 . A A . 58 SER CA 1 1
7 8169 1 1 58 SER CB C 4.143 -1.283 11.508 1.00 . A A . 58 SER CB 1 1
7 8170 1 1 58 SER H H 4.401 -3.456 10.129 1.00 . A A . 58 SER H 1 1
7 8171 1 1 58 SER HA H 2.774 -2.675 12.395 1.00 . A A . 58 SER HA 1 1
7 8172 1 1 58 SER HB2 H 5.031 -1.666 11.988 1.00 . A A . 58 SER HB2 1 1
7 8173 1 1 58 SER HB3 H 4.393 -0.935 10.516 1.00 . A A . 58 SER HB3 1 1
7 8174 1 1 58 SER HG H 3.760 -0.383 13.207 1.00 . A A . 58 SER HG 1 1
7 8175 1 1 58 SER N N 3.687 -3.574 10.785 1.00 . A A . 58 SER N 1 1
7 8176 1 1 58 SER O O 1.845 -2.092 9.377 1.00 . A A . 58 SER O 1 1
7 8177 1 1 58 SER OG O 3.651 -0.192 12.263 1.00 . A A . 58 SER OG 1 1
7 8178 1 1 59 LYS C C -0.163 0.492 10.039 1.00 . A A . 59 LYS C 1 1
7 8179 1 1 59 LYS CA C -0.302 -0.894 10.668 1.00 . A A . 59 LYS CA 1 1
7 8180 1 1 59 LYS CB C -1.437 -0.908 11.695 1.00 . A A . 59 LYS CB 1 1
7 8181 1 1 59 LYS CD C -2.212 -0.332 14.020 1.00 . A A . 59 LYS CD 1 1
7 8182 1 1 59 LYS CE C -1.823 0.284 15.352 1.00 . A A . 59 LYS CE 1 1
7 8183 1 1 59 LYS CG C -1.091 -0.212 13.005 1.00 . A A . 59 LYS CG 1 1
7 8184 1 1 59 LYS H H 1.076 -1.163 12.244 1.00 . A A . 59 LYS H 1 1
7 8185 1 1 59 LYS HA H -0.536 -1.601 9.887 1.00 . A A . 59 LYS HA 1 1
7 8186 1 1 59 LYS HB2 H -2.297 -0.413 11.266 1.00 . A A . 59 LYS HB2 1 1
7 8187 1 1 59 LYS HB3 H -1.694 -1.935 11.912 1.00 . A A . 59 LYS HB3 1 1
7 8188 1 1 59 LYS HD2 H -3.084 0.180 13.641 1.00 . A A . 59 LYS HD2 1 1
7 8189 1 1 59 LYS HD3 H -2.441 -1.376 14.170 1.00 . A A . 59 LYS HD3 1 1
7 8190 1 1 59 LYS HE2 H -0.918 -0.190 15.701 1.00 . A A . 59 LYS HE2 1 1
7 8191 1 1 59 LYS HE3 H -1.644 1.340 15.209 1.00 . A A . 59 LYS HE3 1 1
7 8192 1 1 59 LYS HG2 H -0.201 -0.664 13.417 1.00 . A A . 59 LYS HG2 1 1
7 8193 1 1 59 LYS HG3 H -0.907 0.834 12.808 1.00 . A A . 59 LYS HG3 1 1
7 8194 1 1 59 LYS HZ1 H -3.054 -0.912 16.539 1.00 . A A . 59 LYS HZ1 1 1
7 8195 1 1 59 LYS HZ2 H -3.776 0.543 16.049 1.00 . A A . 59 LYS HZ2 1 1
7 8196 1 1 59 LYS HZ3 H -2.599 0.549 17.271 1.00 . A A . 59 LYS HZ3 1 1
7 8197 1 1 59 LYS N N 0.939 -1.328 11.289 1.00 . A A . 59 LYS N 1 1
7 8198 1 1 59 LYS NZ N -2.885 0.105 16.373 1.00 . A A . 59 LYS NZ 1 1
7 8199 1 1 59 LYS O O -0.149 1.510 10.728 1.00 . A A . 59 LYS O 1 1
7 8200 1 1 60 GLN C C -1.103 1.803 6.939 1.00 . A A . 60 GLN C 1 1
7 8201 1 1 60 GLN CA C 0.016 1.763 7.966 1.00 . A A . 60 GLN CA 1 1
7 8202 1 1 60 GLN CB C 1.364 1.892 7.257 1.00 . A A . 60 GLN CB 1 1
7 8203 1 1 60 GLN CD C 3.872 1.904 7.440 1.00 . A A . 60 GLN CD 1 1
7 8204 1 1 60 GLN CG C 2.560 1.885 8.192 1.00 . A A . 60 GLN CG 1 1
7 8205 1 1 60 GLN H H -0.017 -0.335 8.240 1.00 . A A . 60 GLN H 1 1
7 8206 1 1 60 GLN HA H -0.109 2.589 8.654 1.00 . A A . 60 GLN HA 1 1
7 8207 1 1 60 GLN HB2 H 1.471 1.071 6.566 1.00 . A A . 60 GLN HB2 1 1
7 8208 1 1 60 GLN HB3 H 1.376 2.820 6.702 1.00 . A A . 60 GLN HB3 1 1
7 8209 1 1 60 GLN HE21 H 3.897 -0.077 7.392 1.00 . A A . 60 GLN HE21 1 1
7 8210 1 1 60 GLN HE22 H 5.236 0.706 6.624 1.00 . A A . 60 GLN HE22 1 1
7 8211 1 1 60 GLN HG2 H 2.510 2.759 8.825 1.00 . A A . 60 GLN HG2 1 1
7 8212 1 1 60 GLN HG3 H 2.522 0.993 8.800 1.00 . A A . 60 GLN HG3 1 1
7 8213 1 1 60 GLN N N -0.055 0.514 8.721 1.00 . A A . 60 GLN N 1 1
7 8214 1 1 60 GLN NE2 N 4.387 0.726 7.125 1.00 . A A . 60 GLN NE2 1 1
7 8215 1 1 60 GLN O O -1.581 2.872 6.560 1.00 . A A . 60 GLN O 1 1
7 8216 1 1 60 GLN OE1 O 4.414 2.965 7.136 1.00 . A A . 60 GLN OE1 1 1
7 8217 1 1 61 ALA C C -3.925 0.858 6.228 1.00 . A A . 61 ALA C 1 1
7 8218 1 1 61 ALA CA C -2.617 0.482 5.556 1.00 . A A . 61 ALA CA 1 1
7 8219 1 1 61 ALA CB C -2.685 -0.942 5.032 1.00 . A A . 61 ALA CB 1 1
7 8220 1 1 61 ALA H H -1.048 -0.188 6.792 1.00 . A A . 61 ALA H 1 1
7 8221 1 1 61 ALA HA H -2.443 1.147 4.722 1.00 . A A . 61 ALA HA 1 1
7 8222 1 1 61 ALA HB1 H -2.880 -1.617 5.851 1.00 . A A . 61 ALA HB1 1 1
7 8223 1 1 61 ALA HB2 H -1.744 -1.201 4.569 1.00 . A A . 61 ALA HB2 1 1
7 8224 1 1 61 ALA HB3 H -3.479 -1.021 4.304 1.00 . A A . 61 ALA HB3 1 1
7 8225 1 1 61 ALA N N -1.513 0.619 6.492 1.00 . A A . 61 ALA N 1 1
7 8226 1 1 61 ALA O O -4.889 1.230 5.568 1.00 . A A . 61 ALA O 1 1
7 8227 1 1 62 ARG C C -5.524 2.547 8.092 1.00 . A A . 62 ARG C 1 1
7 8228 1 1 62 ARG CA C -5.114 1.100 8.338 1.00 . A A . 62 ARG CA 1 1
7 8229 1 1 62 ARG CB C -4.837 0.875 9.826 1.00 . A A . 62 ARG CB 1 1
7 8230 1 1 62 ARG CD C -5.968 -1.356 10.064 1.00 . A A . 62 ARG CD 1 1
7 8231 1 1 62 ARG CG C -4.668 -0.584 10.213 1.00 . A A . 62 ARG CG 1 1
7 8232 1 1 62 ARG CZ C -6.684 -3.717 10.124 1.00 . A A . 62 ARG CZ 1 1
7 8233 1 1 62 ARG H H -3.119 0.495 8.015 1.00 . A A . 62 ARG H 1 1
7 8234 1 1 62 ARG HA H -5.913 0.449 8.019 1.00 . A A . 62 ARG HA 1 1
7 8235 1 1 62 ARG HB2 H -3.931 1.398 10.092 1.00 . A A . 62 ARG HB2 1 1
7 8236 1 1 62 ARG HB3 H -5.652 1.282 10.396 1.00 . A A . 62 ARG HB3 1 1
7 8237 1 1 62 ARG HD2 H -6.715 -0.903 10.698 1.00 . A A . 62 ARG HD2 1 1
7 8238 1 1 62 ARG HD3 H -6.288 -1.302 9.034 1.00 . A A . 62 ARG HD3 1 1
7 8239 1 1 62 ARG HE H -5.005 -3.006 10.962 1.00 . A A . 62 ARG HE 1 1
7 8240 1 1 62 ARG HG2 H -3.921 -1.032 9.573 1.00 . A A . 62 ARG HG2 1 1
7 8241 1 1 62 ARG HG3 H -4.343 -0.638 11.241 1.00 . A A . 62 ARG HG3 1 1
7 8242 1 1 62 ARG HH11 H -7.985 -2.454 9.208 1.00 . A A . 62 ARG HH11 1 1
7 8243 1 1 62 ARG HH12 H -8.450 -4.131 9.208 1.00 . A A . 62 ARG HH12 1 1
7 8244 1 1 62 ARG HH21 H -5.629 -5.205 11.011 1.00 . A A . 62 ARG HH21 1 1
7 8245 1 1 62 ARG HH22 H -7.112 -5.701 10.251 1.00 . A A . 62 ARG HH22 1 1
7 8246 1 1 62 ARG N N -3.935 0.771 7.554 1.00 . A A . 62 ARG N 1 1
7 8247 1 1 62 ARG NE N -5.813 -2.760 10.442 1.00 . A A . 62 ARG NE 1 1
7 8248 1 1 62 ARG NH1 N -7.794 -3.409 9.463 1.00 . A A . 62 ARG NH1 1 1
7 8249 1 1 62 ARG NH2 N -6.457 -4.973 10.493 1.00 . A A . 62 ARG NH2 1 1
7 8250 1 1 62 ARG O O -6.710 2.870 8.019 1.00 . A A . 62 ARG O 1 1
7 8251 1 1 63 LEU C C -5.416 4.990 6.309 1.00 . A A . 63 LEU C 1 1
7 8252 1 1 63 LEU CA C -4.725 4.810 7.646 1.00 . A A . 63 LEU CA 1 1
7 8253 1 1 63 LEU CB C -3.371 5.523 7.647 1.00 . A A . 63 LEU CB 1 1
7 8254 1 1 63 LEU CD1 C -4.166 7.809 8.287 1.00 . A A . 63 LEU CD1 1 1
7 8255 1 1 63 LEU CD2 C -1.975 7.514 7.112 1.00 . A A . 63 LEU CD2 1 1
7 8256 1 1 63 LEU CG C -3.396 6.996 7.259 1.00 . A A . 63 LEU CG 1 1
7 8257 1 1 63 LEU H H -3.606 3.072 8.067 1.00 . A A . 63 LEU H 1 1
7 8258 1 1 63 LEU HA H -5.349 5.235 8.401 1.00 . A A . 63 LEU HA 1 1
7 8259 1 1 63 LEU HB2 H -2.953 5.445 8.640 1.00 . A A . 63 LEU HB2 1 1
7 8260 1 1 63 LEU HB3 H -2.716 5.004 6.961 1.00 . A A . 63 LEU HB3 1 1
7 8261 1 1 63 LEU HD11 H -5.171 7.420 8.374 1.00 . A A . 63 LEU HD11 1 1
7 8262 1 1 63 LEU HD12 H -4.205 8.842 7.974 1.00 . A A . 63 LEU HD12 1 1
7 8263 1 1 63 LEU HD13 H -3.669 7.741 9.243 1.00 . A A . 63 LEU HD13 1 1
7 8264 1 1 63 LEU HD21 H -1.442 7.369 8.040 1.00 . A A . 63 LEU HD21 1 1
7 8265 1 1 63 LEU HD22 H -1.997 8.566 6.870 1.00 . A A . 63 LEU HD22 1 1
7 8266 1 1 63 LEU HD23 H -1.473 6.973 6.323 1.00 . A A . 63 LEU HD23 1 1
7 8267 1 1 63 LEU HG H -3.893 7.103 6.306 1.00 . A A . 63 LEU HG 1 1
7 8268 1 1 63 LEU N N -4.523 3.400 7.950 1.00 . A A . 63 LEU N 1 1
7 8269 1 1 63 LEU O O -6.281 5.853 6.155 1.00 . A A . 63 LEU O 1 1
7 8270 1 1 64 ILE C C -6.869 3.494 3.839 1.00 . A A . 64 ILE C 1 1
7 8271 1 1 64 ILE CA C -5.576 4.300 4.017 1.00 . A A . 64 ILE CA 1 1
7 8272 1 1 64 ILE CB C -4.493 3.903 2.978 1.00 . A A . 64 ILE CB 1 1
7 8273 1 1 64 ILE CD1 C -2.262 4.698 2.021 1.00 . A A . 64 ILE CD1 1 1
7 8274 1 1 64 ILE CG1 C -3.302 4.861 3.105 1.00 . A A . 64 ILE CG1 1 1
7 8275 1 1 64 ILE CG2 C -5.032 3.911 1.549 1.00 . A A . 64 ILE CG2 1 1
7 8276 1 1 64 ILE H H -4.443 3.425 5.562 1.00 . A A . 64 ILE H 1 1
7 8277 1 1 64 ILE HA H -5.807 5.347 3.890 1.00 . A A . 64 ILE HA 1 1
7 8278 1 1 64 ILE HB H -4.159 2.899 3.208 1.00 . A A . 64 ILE HB 1 1
7 8279 1 1 64 ILE HD11 H -2.724 4.837 1.055 1.00 . A A . 64 ILE HD11 1 1
7 8280 1 1 64 ILE HD12 H -1.836 3.706 2.079 1.00 . A A . 64 ILE HD12 1 1
7 8281 1 1 64 ILE HD13 H -1.482 5.433 2.156 1.00 . A A . 64 ILE HD13 1 1
7 8282 1 1 64 ILE HG12 H -3.662 5.876 3.063 1.00 . A A . 64 ILE HG12 1 1
7 8283 1 1 64 ILE HG13 H -2.818 4.696 4.057 1.00 . A A . 64 ILE HG13 1 1
7 8284 1 1 64 ILE HG21 H -4.253 3.607 0.866 1.00 . A A . 64 ILE HG21 1 1
7 8285 1 1 64 ILE HG22 H -5.365 4.907 1.294 1.00 . A A . 64 ILE HG22 1 1
7 8286 1 1 64 ILE HG23 H -5.863 3.225 1.475 1.00 . A A . 64 ILE HG23 1 1
7 8287 1 1 64 ILE N N -5.060 4.157 5.357 1.00 . A A . 64 ILE N 1 1
7 8288 1 1 64 ILE O O -7.533 3.554 2.803 1.00 . A A . 64 ILE O 1 1
7 8289 1 1 65 ILE C C -9.672 2.990 4.716 1.00 . A A . 65 ILE C 1 1
7 8290 1 1 65 ILE CA C -8.506 2.037 4.874 1.00 . A A . 65 ILE CA 1 1
7 8291 1 1 65 ILE CB C -8.698 1.193 6.155 1.00 . A A . 65 ILE CB 1 1
7 8292 1 1 65 ILE CD1 C -7.961 -0.942 4.959 1.00 . A A . 65 ILE CD1 1 1
7 8293 1 1 65 ILE CG1 C -7.762 -0.020 6.146 1.00 . A A . 65 ILE CG1 1 1
7 8294 1 1 65 ILE CG2 C -10.150 0.756 6.295 1.00 . A A . 65 ILE CG2 1 1
7 8295 1 1 65 ILE H H -6.710 2.782 5.687 1.00 . A A . 65 ILE H 1 1
7 8296 1 1 65 ILE HA H -8.487 1.372 4.026 1.00 . A A . 65 ILE HA 1 1
7 8297 1 1 65 ILE HB H -8.456 1.815 7.005 1.00 . A A . 65 ILE HB 1 1
7 8298 1 1 65 ILE HD11 H -8.977 -1.308 4.955 1.00 . A A . 65 ILE HD11 1 1
7 8299 1 1 65 ILE HD12 H -7.278 -1.776 5.032 1.00 . A A . 65 ILE HD12 1 1
7 8300 1 1 65 ILE HD13 H -7.771 -0.399 4.045 1.00 . A A . 65 ILE HD13 1 1
7 8301 1 1 65 ILE HG12 H -6.738 0.326 6.128 1.00 . A A . 65 ILE HG12 1 1
7 8302 1 1 65 ILE HG13 H -7.925 -0.596 7.045 1.00 . A A . 65 ILE HG13 1 1
7 8303 1 1 65 ILE HG21 H -10.786 1.631 6.301 1.00 . A A . 65 ILE HG21 1 1
7 8304 1 1 65 ILE HG22 H -10.278 0.209 7.217 1.00 . A A . 65 ILE HG22 1 1
7 8305 1 1 65 ILE HG23 H -10.414 0.126 5.460 1.00 . A A . 65 ILE HG23 1 1
7 8306 1 1 65 ILE N N -7.260 2.786 4.887 1.00 . A A . 65 ILE N 1 1
7 8307 1 1 65 ILE O O -10.587 2.740 3.939 1.00 . A A . 65 ILE O 1 1
7 8308 1 1 66 LYS C C -10.640 5.794 3.960 1.00 . A A . 66 LYS C 1 1
7 8309 1 1 66 LYS CA C -10.641 5.123 5.329 1.00 . A A . 66 LYS CA 1 1
7 8310 1 1 66 LYS CB C -10.471 6.175 6.426 1.00 . A A . 66 LYS CB 1 1
7 8311 1 1 66 LYS CD C -10.639 6.765 8.861 1.00 . A A . 66 LYS CD 1 1
7 8312 1 1 66 LYS CE C -9.168 7.050 9.132 1.00 . A A . 66 LYS CE 1 1
7 8313 1 1 66 LYS CG C -10.820 5.674 7.817 1.00 . A A . 66 LYS CG 1 1
7 8314 1 1 66 LYS H H -8.833 4.261 6.007 1.00 . A A . 66 LYS H 1 1
7 8315 1 1 66 LYS HA H -11.586 4.622 5.464 1.00 . A A . 66 LYS HA 1 1
7 8316 1 1 66 LYS HB2 H -9.443 6.505 6.435 1.00 . A A . 66 LYS HB2 1 1
7 8317 1 1 66 LYS HB3 H -11.107 7.018 6.201 1.00 . A A . 66 LYS HB3 1 1
7 8318 1 1 66 LYS HD2 H -11.110 7.667 8.506 1.00 . A A . 66 LYS HD2 1 1
7 8319 1 1 66 LYS HD3 H -11.111 6.448 9.781 1.00 . A A . 66 LYS HD3 1 1
7 8320 1 1 66 LYS HE2 H -8.664 7.194 8.188 1.00 . A A . 66 LYS HE2 1 1
7 8321 1 1 66 LYS HE3 H -9.093 7.951 9.724 1.00 . A A . 66 LYS HE3 1 1
7 8322 1 1 66 LYS HG2 H -11.849 5.348 7.825 1.00 . A A . 66 LYS HG2 1 1
7 8323 1 1 66 LYS HG3 H -10.174 4.843 8.060 1.00 . A A . 66 LYS HG3 1 1
7 8324 1 1 66 LYS HZ1 H -8.565 5.054 9.304 1.00 . A A . 66 LYS HZ1 1 1
7 8325 1 1 66 LYS HZ2 H -8.997 5.771 10.774 1.00 . A A . 66 LYS HZ2 1 1
7 8326 1 1 66 LYS HZ3 H -7.516 6.155 10.052 1.00 . A A . 66 LYS HZ3 1 1
7 8327 1 1 66 LYS N N -9.602 4.113 5.416 1.00 . A A . 66 LYS N 1 1
7 8328 1 1 66 LYS NZ N -8.514 5.932 9.864 1.00 . A A . 66 LYS NZ 1 1
7 8329 1 1 66 LYS O O -11.501 6.620 3.662 1.00 . A A . 66 LYS O 1 1
7 8330 1 1 67 LYS C C -10.329 5.055 0.834 1.00 . A A . 67 LYS C 1 1
7 8331 1 1 67 LYS CA C -9.606 5.988 1.782 1.00 . A A . 67 LYS CA 1 1
7 8332 1 1 67 LYS CB C -8.163 6.209 1.313 1.00 . A A . 67 LYS CB 1 1
7 8333 1 1 67 LYS CD C -5.960 7.362 1.682 1.00 . A A . 67 LYS CD 1 1
7 8334 1 1 67 LYS CE C -5.223 8.443 2.457 1.00 . A A . 67 LYS CE 1 1
7 8335 1 1 67 LYS CG C -7.395 7.212 2.159 1.00 . A A . 67 LYS CG 1 1
7 8336 1 1 67 LYS H H -9.012 4.763 3.411 1.00 . A A . 67 LYS H 1 1
7 8337 1 1 67 LYS HA H -10.119 6.931 1.800 1.00 . A A . 67 LYS HA 1 1
7 8338 1 1 67 LYS HB2 H -7.638 5.265 1.341 1.00 . A A . 67 LYS HB2 1 1
7 8339 1 1 67 LYS HB3 H -8.184 6.574 0.291 1.00 . A A . 67 LYS HB3 1 1
7 8340 1 1 67 LYS HD2 H -5.446 6.422 1.816 1.00 . A A . 67 LYS HD2 1 1
7 8341 1 1 67 LYS HD3 H -5.968 7.625 0.634 1.00 . A A . 67 LYS HD3 1 1
7 8342 1 1 67 LYS HE2 H -5.694 9.394 2.261 1.00 . A A . 67 LYS HE2 1 1
7 8343 1 1 67 LYS HE3 H -5.288 8.222 3.512 1.00 . A A . 67 LYS HE3 1 1
7 8344 1 1 67 LYS HG2 H -7.885 8.172 2.096 1.00 . A A . 67 LYS HG2 1 1
7 8345 1 1 67 LYS HG3 H -7.390 6.875 3.187 1.00 . A A . 67 LYS HG3 1 1
7 8346 1 1 67 LYS HZ1 H -3.699 8.629 1.030 1.00 . A A . 67 LYS HZ1 1 1
7 8347 1 1 67 LYS HZ2 H -3.285 7.673 2.361 1.00 . A A . 67 LYS HZ2 1 1
7 8348 1 1 67 LYS HZ3 H -3.339 9.355 2.526 1.00 . A A . 67 LYS HZ3 1 1
7 8349 1 1 67 LYS N N -9.667 5.444 3.130 1.00 . A A . 67 LYS N 1 1
7 8350 1 1 67 LYS NZ N -3.788 8.529 2.069 1.00 . A A . 67 LYS NZ 1 1
7 8351 1 1 67 LYS O O -11.211 5.464 0.083 1.00 . A A . 67 LYS O 1 1
7 8352 1 1 68 VAL C C -12.013 2.516 0.540 1.00 . A A . 68 VAL C 1 1
7 8353 1 1 68 VAL CA C -10.584 2.759 0.082 1.00 . A A . 68 VAL CA 1 1
7 8354 1 1 68 VAL CB C -9.809 1.428 0.144 1.00 . A A . 68 VAL CB 1 1
7 8355 1 1 68 VAL CG1 C -10.091 0.582 -1.091 1.00 . A A . 68 VAL CG1 1 1
7 8356 1 1 68 VAL CG2 C -8.322 1.683 0.307 1.00 . A A . 68 VAL CG2 1 1
7 8357 1 1 68 VAL H H -9.272 3.525 1.549 1.00 . A A . 68 VAL H 1 1
7 8358 1 1 68 VAL HA H -10.588 3.111 -0.941 1.00 . A A . 68 VAL HA 1 1
7 8359 1 1 68 VAL HB H -10.152 0.877 1.005 1.00 . A A . 68 VAL HB 1 1
7 8360 1 1 68 VAL HG11 H -9.791 1.124 -1.975 1.00 . A A . 68 VAL HG11 1 1
7 8361 1 1 68 VAL HG12 H -11.147 0.362 -1.144 1.00 . A A . 68 VAL HG12 1 1
7 8362 1 1 68 VAL HG13 H -9.534 -0.342 -1.029 1.00 . A A . 68 VAL HG13 1 1
7 8363 1 1 68 VAL HG21 H -7.789 0.745 0.272 1.00 . A A . 68 VAL HG21 1 1
7 8364 1 1 68 VAL HG22 H -8.142 2.163 1.259 1.00 . A A . 68 VAL HG22 1 1
7 8365 1 1 68 VAL HG23 H -7.979 2.326 -0.489 1.00 . A A . 68 VAL HG23 1 1
7 8366 1 1 68 VAL N N -9.971 3.781 0.912 1.00 . A A . 68 VAL N 1 1
7 8367 1 1 68 VAL O O -12.844 2.002 -0.205 1.00 . A A . 68 VAL O 1 1
7 8368 1 1 69 GLU C C -14.581 3.732 1.665 1.00 . A A . 69 GLU C 1 1
7 8369 1 1 69 GLU CA C -13.622 2.758 2.342 1.00 . A A . 69 GLU CA 1 1
7 8370 1 1 69 GLU CB C -13.581 3.022 3.845 1.00 . A A . 69 GLU CB 1 1
7 8371 1 1 69 GLU CD C -14.640 0.909 4.683 1.00 . A A . 69 GLU CD 1 1
7 8372 1 1 69 GLU CG C -14.747 2.415 4.583 1.00 . A A . 69 GLU CG 1 1
7 8373 1 1 69 GLU H H -11.573 3.278 2.346 1.00 . A A . 69 GLU H 1 1
7 8374 1 1 69 GLU HA H -13.958 1.748 2.165 1.00 . A A . 69 GLU HA 1 1
7 8375 1 1 69 GLU HB2 H -12.668 2.603 4.246 1.00 . A A . 69 GLU HB2 1 1
7 8376 1 1 69 GLU HB3 H -13.585 4.088 4.015 1.00 . A A . 69 GLU HB3 1 1
7 8377 1 1 69 GLU HG2 H -14.790 2.829 5.580 1.00 . A A . 69 GLU HG2 1 1
7 8378 1 1 69 GLU HG3 H -15.648 2.662 4.049 1.00 . A A . 69 GLU HG3 1 1
7 8379 1 1 69 GLU N N -12.292 2.900 1.782 1.00 . A A . 69 GLU N 1 1
7 8380 1 1 69 GLU O O -15.790 3.498 1.599 1.00 . A A . 69 GLU O 1 1
7 8381 1 1 69 GLU OE1 O -14.886 0.216 3.673 1.00 . A A . 69 GLU OE1 1 1
7 8382 1 1 69 GLU OE2 O -14.309 0.408 5.778 1.00 . A A . 69 GLU OE2 1 1
7 8383 1 1 70 ARG C C -15.160 5.395 -0.938 1.00 . A A . 70 ARG C 1 1
7 8384 1 1 70 ARG CA C -14.785 5.847 0.472 1.00 . A A . 70 ARG CA 1 1
7 8385 1 1 70 ARG CB C -13.960 7.133 0.420 1.00 . A A . 70 ARG CB 1 1
7 8386 1 1 70 ARG CD C -13.794 9.544 -0.203 1.00 . A A . 70 ARG CD 1 1
7 8387 1 1 70 ARG CG C -14.695 8.326 -0.160 1.00 . A A . 70 ARG CG 1 1
7 8388 1 1 70 ARG CZ C -14.057 11.969 -0.532 1.00 . A A . 70 ARG CZ 1 1
7 8389 1 1 70 ARG H H -13.043 4.917 1.214 1.00 . A A . 70 ARG H 1 1
7 8390 1 1 70 ARG HA H -15.684 6.024 1.040 1.00 . A A . 70 ARG HA 1 1
7 8391 1 1 70 ARG HB2 H -13.651 7.386 1.423 1.00 . A A . 70 ARG HB2 1 1
7 8392 1 1 70 ARG HB3 H -13.079 6.954 -0.181 1.00 . A A . 70 ARG HB3 1 1
7 8393 1 1 70 ARG HD2 H -13.454 9.760 0.799 1.00 . A A . 70 ARG HD2 1 1
7 8394 1 1 70 ARG HD3 H -12.942 9.325 -0.831 1.00 . A A . 70 ARG HD3 1 1
7 8395 1 1 70 ARG HE H -15.301 10.569 -1.261 1.00 . A A . 70 ARG HE 1 1
7 8396 1 1 70 ARG HG2 H -15.017 8.089 -1.164 1.00 . A A . 70 ARG HG2 1 1
7 8397 1 1 70 ARG HG3 H -15.554 8.543 0.458 1.00 . A A . 70 ARG HG3 1 1
7 8398 1 1 70 ARG HH11 H -12.452 11.433 0.589 1.00 . A A . 70 ARG HH11 1 1
7 8399 1 1 70 ARG HH12 H -12.635 13.142 0.325 1.00 . A A . 70 ARG HH12 1 1
7 8400 1 1 70 ARG HH21 H -15.554 12.827 -1.601 1.00 . A A . 70 ARG HH21 1 1
7 8401 1 1 70 ARG HH22 H -14.420 13.931 -0.875 1.00 . A A . 70 ARG HH22 1 1
7 8402 1 1 70 ARG N N -14.016 4.813 1.145 1.00 . A A . 70 ARG N 1 1
7 8403 1 1 70 ARG NE N -14.477 10.721 -0.729 1.00 . A A . 70 ARG NE 1 1
7 8404 1 1 70 ARG NH1 N -12.965 12.197 0.184 1.00 . A A . 70 ARG NH1 1 1
7 8405 1 1 70 ARG NH2 N -14.725 12.987 -1.049 1.00 . A A . 70 ARG NH2 1 1
7 8406 1 1 70 ARG O O -16.122 5.890 -1.531 1.00 . A A . 70 ARG O 1 1
7 8407 1 1 71 LYS C C -15.906 3.023 -2.723 1.00 . A A . 71 LYS C 1 1
7 8408 1 1 71 LYS CA C -14.654 3.890 -2.779 1.00 . A A . 71 LYS CA 1 1
7 8409 1 1 71 LYS CB C -13.456 3.057 -3.241 1.00 . A A . 71 LYS CB 1 1
7 8410 1 1 71 LYS CD C -12.244 1.913 -5.116 1.00 . A A . 71 LYS CD 1 1
7 8411 1 1 71 LYS CE C -11.803 2.064 -6.564 1.00 . A A . 71 LYS CE 1 1
7 8412 1 1 71 LYS CG C -13.360 2.879 -4.750 1.00 . A A . 71 LYS CG 1 1
7 8413 1 1 71 LYS H H -13.651 4.087 -0.931 1.00 . A A . 71 LYS H 1 1
7 8414 1 1 71 LYS HA H -14.814 4.708 -3.465 1.00 . A A . 71 LYS HA 1 1
7 8415 1 1 71 LYS HB2 H -12.549 3.535 -2.900 1.00 . A A . 71 LYS HB2 1 1
7 8416 1 1 71 LYS HB3 H -13.523 2.078 -2.792 1.00 . A A . 71 LYS HB3 1 1
7 8417 1 1 71 LYS HD2 H -11.395 2.098 -4.475 1.00 . A A . 71 LYS HD2 1 1
7 8418 1 1 71 LYS HD3 H -12.597 0.904 -4.963 1.00 . A A . 71 LYS HD3 1 1
7 8419 1 1 71 LYS HE2 H -11.354 3.038 -6.689 1.00 . A A . 71 LYS HE2 1 1
7 8420 1 1 71 LYS HE3 H -11.067 1.303 -6.780 1.00 . A A . 71 LYS HE3 1 1
7 8421 1 1 71 LYS HG2 H -14.296 2.488 -5.117 1.00 . A A . 71 LYS HG2 1 1
7 8422 1 1 71 LYS HG3 H -13.161 3.838 -5.205 1.00 . A A . 71 LYS HG3 1 1
7 8423 1 1 71 LYS HZ1 H -13.547 2.768 -7.470 1.00 . A A . 71 LYS HZ1 1 1
7 8424 1 1 71 LYS HZ2 H -13.499 1.082 -7.298 1.00 . A A . 71 LYS HZ2 1 1
7 8425 1 1 71 LYS HZ3 H -12.562 1.843 -8.496 1.00 . A A . 71 LYS HZ3 1 1
7 8426 1 1 71 LYS N N -14.398 4.442 -1.459 1.00 . A A . 71 LYS N 1 1
7 8427 1 1 71 LYS NZ N -12.928 1.930 -7.521 1.00 . A A . 71 LYS NZ 1 1
7 8428 1 1 71 LYS O O -16.045 2.182 -1.836 1.00 . A A . 71 LYS O 1 1
7 8429 1 1 72 ASN C C -17.962 1.168 -4.312 1.00 . A A . 72 ASN C 1 1
7 8430 1 1 72 ASN CA C -18.093 2.528 -3.642 1.00 . A A . 72 ASN CA 1 1
7 8431 1 1 72 ASN CB C -19.182 3.352 -4.339 1.00 . A A . 72 ASN CB 1 1
7 8432 1 1 72 ASN CG C -19.363 4.725 -3.716 1.00 . A A . 72 ASN CG 1 1
7 8433 1 1 72 ASN H H -16.615 3.849 -4.398 1.00 . A A . 72 ASN H 1 1
7 8434 1 1 72 ASN HA H -18.373 2.380 -2.609 1.00 . A A . 72 ASN HA 1 1
7 8435 1 1 72 ASN HB2 H -18.918 3.481 -5.378 1.00 . A A . 72 ASN HB2 1 1
7 8436 1 1 72 ASN HB3 H -20.121 2.822 -4.275 1.00 . A A . 72 ASN HB3 1 1
7 8437 1 1 72 ASN HD21 H -18.232 5.552 -5.130 1.00 . A A . 72 ASN HD21 1 1
7 8438 1 1 72 ASN HD22 H -18.857 6.633 -3.933 1.00 . A A . 72 ASN HD22 1 1
7 8439 1 1 72 ASN N N -16.816 3.230 -3.661 1.00 . A A . 72 ASN N 1 1
7 8440 1 1 72 ASN ND2 N -18.758 5.738 -4.320 1.00 . A A . 72 ASN ND2 1 1
7 8441 1 1 72 ASN O O -18.616 0.202 -3.916 1.00 . A A . 72 ASN O 1 1
7 8442 1 1 72 ASN OD1 O -20.061 4.877 -2.714 1.00 . A A . 72 ASN OD1 1 1
7 8443 1 1 73 PHE C C -15.359 -0.320 -6.254 1.00 . A A . 73 PHE C 1 1
7 8444 1 1 73 PHE CA C -16.860 -0.148 -6.034 1.00 . A A . 73 PHE CA 1 1
7 8445 1 1 73 PHE CB C -17.597 -0.179 -7.382 1.00 . A A . 73 PHE CB 1 1
7 8446 1 1 73 PHE CD1 C -19.871 -1.125 -6.906 1.00 . A A . 73 PHE CD1 1 1
7 8447 1 1 73 PHE CD2 C -19.706 1.172 -7.527 1.00 . A A . 73 PHE CD2 1 1
7 8448 1 1 73 PHE CE1 C -21.242 -1.001 -6.802 1.00 . A A . 73 PHE CE1 1 1
7 8449 1 1 73 PHE CE2 C -21.077 1.302 -7.424 1.00 . A A . 73 PHE CE2 1 1
7 8450 1 1 73 PHE CG C -19.088 -0.041 -7.269 1.00 . A A . 73 PHE CG 1 1
7 8451 1 1 73 PHE CZ C -21.848 0.213 -7.060 1.00 . A A . 73 PHE CZ 1 1
7 8452 1 1 73 PHE H H -16.663 1.919 -5.632 1.00 . A A . 73 PHE H 1 1
7 8453 1 1 73 PHE HA H -17.218 -0.956 -5.415 1.00 . A A . 73 PHE HA 1 1
7 8454 1 1 73 PHE HB2 H -17.239 0.632 -7.995 1.00 . A A . 73 PHE HB2 1 1
7 8455 1 1 73 PHE HB3 H -17.385 -1.116 -7.876 1.00 . A A . 73 PHE HB3 1 1
7 8456 1 1 73 PHE HD1 H -19.399 -2.075 -6.704 1.00 . A A . 73 PHE HD1 1 1
7 8457 1 1 73 PHE HD2 H -19.104 2.023 -7.811 1.00 . A A . 73 PHE HD2 1 1
7 8458 1 1 73 PHE HE1 H -21.841 -1.853 -6.518 1.00 . A A . 73 PHE HE1 1 1
7 8459 1 1 73 PHE HE2 H -21.546 2.253 -7.628 1.00 . A A . 73 PHE HE2 1 1
7 8460 1 1 73 PHE HZ H -22.919 0.312 -6.978 1.00 . A A . 73 PHE HZ 1 1
7 8461 1 1 73 PHE N N -17.121 1.102 -5.335 1.00 . A A . 73 PHE N 1 1
7 8462 1 1 73 PHE O O -14.851 0.143 -7.297 1.00 . A A . 73 PHE O 1 1
7 8463 1 1 73 PHE OXT O -14.687 -0.901 -5.378 1.00 . A A . 73 PHE OXT 1 1
8 8464 1 1 1 PHE C C 2.203 -13.599 -18.102 1.00 . A A . 1 PHE C 1 1
8 8465 1 1 1 PHE CA C 0.846 -14.035 -18.643 1.00 . A A . 1 PHE CA 1 1
8 8466 1 1 1 PHE CB C -0.183 -12.924 -18.410 1.00 . A A . 1 PHE CB 1 1
8 8467 1 1 1 PHE CD1 C -1.636 -13.242 -20.433 1.00 . A A . 1 PHE CD1 1 1
8 8468 1 1 1 PHE CD2 C -2.650 -13.378 -18.278 1.00 . A A . 1 PHE CD2 1 1
8 8469 1 1 1 PHE CE1 C -2.860 -13.486 -21.027 1.00 . A A . 1 PHE CE1 1 1
8 8470 1 1 1 PHE CE2 C -3.877 -13.622 -18.868 1.00 . A A . 1 PHE CE2 1 1
8 8471 1 1 1 PHE CG C -1.516 -13.188 -19.053 1.00 . A A . 1 PHE CG 1 1
8 8472 1 1 1 PHE CZ C -3.981 -13.675 -20.244 1.00 . A A . 1 PHE CZ 1 1
8 8473 1 1 1 PHE H1 H 0.288 -15.140 -16.962 1.00 . A A . 1 PHE H1 1 1
8 8474 1 1 1 PHE H2 H 1.125 -16.039 -18.126 1.00 . A A . 1 PHE H2 1 1
8 8475 1 1 1 PHE H3 H -0.495 -15.617 -18.389 1.00 . A A . 1 PHE H3 1 1
8 8476 1 1 1 PHE HA H 0.935 -14.221 -19.703 1.00 . A A . 1 PHE HA 1 1
8 8477 1 1 1 PHE HB2 H -0.343 -12.810 -17.348 1.00 . A A . 1 PHE HB2 1 1
8 8478 1 1 1 PHE HB3 H 0.203 -11.999 -18.811 1.00 . A A . 1 PHE HB3 1 1
8 8479 1 1 1 PHE HD1 H -0.761 -13.094 -21.047 1.00 . A A . 1 PHE HD1 1 1
8 8480 1 1 1 PHE HD2 H -2.570 -13.337 -17.202 1.00 . A A . 1 PHE HD2 1 1
8 8481 1 1 1 PHE HE1 H -2.939 -13.528 -22.104 1.00 . A A . 1 PHE HE1 1 1
8 8482 1 1 1 PHE HE2 H -4.753 -13.770 -18.253 1.00 . A A . 1 PHE HE2 1 1
8 8483 1 1 1 PHE HZ H -4.938 -13.865 -20.707 1.00 . A A . 1 PHE HZ 1 1
8 8484 1 1 1 PHE N N 0.410 -15.292 -17.985 1.00 . A A . 1 PHE N 1 1
8 8485 1 1 1 PHE O O 2.591 -14.001 -17.007 1.00 . A A . 1 PHE O 1 1
8 8486 1 1 2 PRO C C 4.114 -11.389 -17.185 1.00 . A A . 2 PRO C 1 1
8 8487 1 1 2 PRO CA C 4.246 -12.256 -18.435 1.00 . A A . 2 PRO CA 1 1
8 8488 1 1 2 PRO CB C 4.727 -11.421 -19.626 1.00 . A A . 2 PRO CB 1 1
8 8489 1 1 2 PRO CD C 2.600 -12.327 -20.225 1.00 . A A . 2 PRO CD 1 1
8 8490 1 1 2 PRO CG C 3.499 -11.142 -20.425 1.00 . A A . 2 PRO CG 1 1
8 8491 1 1 2 PRO HA H 4.949 -13.054 -18.242 1.00 . A A . 2 PRO HA 1 1
8 8492 1 1 2 PRO HB2 H 5.181 -10.508 -19.269 1.00 . A A . 2 PRO HB2 1 1
8 8493 1 1 2 PRO HB3 H 5.448 -11.988 -20.199 1.00 . A A . 2 PRO HB3 1 1
8 8494 1 1 2 PRO HD2 H 1.563 -12.029 -20.277 1.00 . A A . 2 PRO HD2 1 1
8 8495 1 1 2 PRO HD3 H 2.811 -13.092 -20.958 1.00 . A A . 2 PRO HD3 1 1
8 8496 1 1 2 PRO HG2 H 3.022 -10.243 -20.062 1.00 . A A . 2 PRO HG2 1 1
8 8497 1 1 2 PRO HG3 H 3.754 -11.039 -21.469 1.00 . A A . 2 PRO HG3 1 1
8 8498 1 1 2 PRO N N 2.951 -12.786 -18.871 1.00 . A A . 2 PRO N 1 1
8 8499 1 1 2 PRO O O 3.738 -10.219 -17.262 1.00 . A A . 2 PRO O 1 1
8 8500 1 1 3 MET C C 5.626 -10.849 -14.231 1.00 . A A . 3 MET C 1 1
8 8501 1 1 3 MET CA C 4.268 -11.285 -14.763 1.00 . A A . 3 MET CA 1 1
8 8502 1 1 3 MET CB C 3.524 -12.161 -13.743 1.00 . A A . 3 MET CB 1 1
8 8503 1 1 3 MET CE C 5.501 -15.851 -13.603 1.00 . A A . 3 MET CE 1 1
8 8504 1 1 3 MET CG C 3.833 -13.653 -13.835 1.00 . A A . 3 MET CG 1 1
8 8505 1 1 3 MET H H 4.705 -12.916 -16.040 1.00 . A A . 3 MET H 1 1
8 8506 1 1 3 MET HA H 3.680 -10.397 -14.944 1.00 . A A . 3 MET HA 1 1
8 8507 1 1 3 MET HB2 H 3.781 -11.828 -12.749 1.00 . A A . 3 MET HB2 1 1
8 8508 1 1 3 MET HB3 H 2.462 -12.029 -13.888 1.00 . A A . 3 MET HB3 1 1
8 8509 1 1 3 MET HE1 H 5.269 -16.084 -14.630 1.00 . A A . 3 MET HE1 1 1
8 8510 1 1 3 MET HE2 H 4.750 -16.281 -12.957 1.00 . A A . 3 MET HE2 1 1
8 8511 1 1 3 MET HE3 H 6.469 -16.258 -13.350 1.00 . A A . 3 MET HE3 1 1
8 8512 1 1 3 MET HG2 H 3.163 -14.183 -13.173 1.00 . A A . 3 MET HG2 1 1
8 8513 1 1 3 MET HG3 H 3.656 -13.975 -14.850 1.00 . A A . 3 MET HG3 1 1
8 8514 1 1 3 MET N N 4.400 -11.981 -16.034 1.00 . A A . 3 MET N 1 1
8 8515 1 1 3 MET O O 5.716 -9.894 -13.461 1.00 . A A . 3 MET O 1 1
8 8516 1 1 3 MET SD S 5.527 -14.073 -13.385 1.00 . A A . 3 MET SD 1 1
8 8517 1 1 4 PHE C C 8.256 -11.367 -12.778 1.00 . A A . 4 PHE C 1 1
8 8518 1 1 4 PHE CA C 8.050 -11.228 -14.289 1.00 . A A . 4 PHE CA 1 1
8 8519 1 1 4 PHE CB C 8.425 -9.812 -14.748 1.00 . A A . 4 PHE CB 1 1
8 8520 1 1 4 PHE CD1 C 8.928 -10.215 -17.175 1.00 . A A . 4 PHE CD1 1 1
8 8521 1 1 4 PHE CD2 C 7.201 -8.672 -16.616 1.00 . A A . 4 PHE CD2 1 1
8 8522 1 1 4 PHE CE1 C 8.702 -9.984 -18.519 1.00 . A A . 4 PHE CE1 1 1
8 8523 1 1 4 PHE CE2 C 6.971 -8.435 -17.957 1.00 . A A . 4 PHE CE2 1 1
8 8524 1 1 4 PHE CG C 8.179 -9.564 -16.210 1.00 . A A . 4 PHE CG 1 1
8 8525 1 1 4 PHE CZ C 7.724 -9.092 -18.910 1.00 . A A . 4 PHE CZ 1 1
8 8526 1 1 4 PHE H H 6.515 -12.319 -15.244 1.00 . A A . 4 PHE H 1 1
8 8527 1 1 4 PHE HA H 8.695 -11.935 -14.788 1.00 . A A . 4 PHE HA 1 1
8 8528 1 1 4 PHE HB2 H 7.844 -9.095 -14.188 1.00 . A A . 4 PHE HB2 1 1
8 8529 1 1 4 PHE HB3 H 9.475 -9.647 -14.554 1.00 . A A . 4 PHE HB3 1 1
8 8530 1 1 4 PHE HD1 H 9.692 -10.914 -16.870 1.00 . A A . 4 PHE HD1 1 1
8 8531 1 1 4 PHE HD2 H 6.611 -8.157 -15.873 1.00 . A A . 4 PHE HD2 1 1
8 8532 1 1 4 PHE HE1 H 9.293 -10.498 -19.263 1.00 . A A . 4 PHE HE1 1 1
8 8533 1 1 4 PHE HE2 H 6.206 -7.736 -18.260 1.00 . A A . 4 PHE HE2 1 1
8 8534 1 1 4 PHE HZ H 7.548 -8.908 -19.959 1.00 . A A . 4 PHE HZ 1 1
8 8535 1 1 4 PHE N N 6.674 -11.548 -14.665 1.00 . A A . 4 PHE N 1 1
8 8536 1 1 4 PHE O O 7.361 -11.815 -12.060 1.00 . A A . 4 PHE O 1 1
8 8537 1 1 5 LYS C C 9.803 -12.507 -10.394 1.00 . A A . 5 LYS C 1 1
8 8538 1 1 5 LYS CA C 9.798 -11.060 -10.892 1.00 . A A . 5 LYS CA 1 1
8 8539 1 1 5 LYS CB C 8.839 -10.210 -10.050 1.00 . A A . 5 LYS CB 1 1
8 8540 1 1 5 LYS CD C 7.876 -7.945 -9.548 1.00 . A A . 5 LYS CD 1 1
8 8541 1 1 5 LYS CE C 7.877 -6.465 -9.907 1.00 . A A . 5 LYS CE 1 1
8 8542 1 1 5 LYS CG C 8.854 -8.731 -10.405 1.00 . A A . 5 LYS CG 1 1
8 8543 1 1 5 LYS H H 10.114 -10.658 -12.945 1.00 . A A . 5 LYS H 1 1
8 8544 1 1 5 LYS HA H 10.797 -10.660 -10.787 1.00 . A A . 5 LYS HA 1 1
8 8545 1 1 5 LYS HB2 H 7.834 -10.579 -10.191 1.00 . A A . 5 LYS HB2 1 1
8 8546 1 1 5 LYS HB3 H 9.108 -10.313 -9.009 1.00 . A A . 5 LYS HB3 1 1
8 8547 1 1 5 LYS HD2 H 6.883 -8.340 -9.702 1.00 . A A . 5 LYS HD2 1 1
8 8548 1 1 5 LYS HD3 H 8.152 -8.055 -8.509 1.00 . A A . 5 LYS HD3 1 1
8 8549 1 1 5 LYS HE2 H 7.193 -5.949 -9.251 1.00 . A A . 5 LYS HE2 1 1
8 8550 1 1 5 LYS HE3 H 8.874 -6.075 -9.764 1.00 . A A . 5 LYS HE3 1 1
8 8551 1 1 5 LYS HG2 H 9.850 -8.342 -10.250 1.00 . A A . 5 LYS HG2 1 1
8 8552 1 1 5 LYS HG3 H 8.580 -8.617 -11.443 1.00 . A A . 5 LYS HG3 1 1
8 8553 1 1 5 LYS HZ1 H 8.188 -6.592 -11.976 1.00 . A A . 5 LYS HZ1 1 1
8 8554 1 1 5 LYS HZ2 H 7.332 -5.210 -11.492 1.00 . A A . 5 LYS HZ2 1 1
8 8555 1 1 5 LYS HZ3 H 6.560 -6.721 -11.513 1.00 . A A . 5 LYS HZ3 1 1
8 8556 1 1 5 LYS N N 9.446 -10.989 -12.313 1.00 . A A . 5 LYS N 1 1
8 8557 1 1 5 LYS NZ N 7.463 -6.231 -11.318 1.00 . A A . 5 LYS NZ 1 1
8 8558 1 1 5 LYS O O 9.737 -13.451 -11.185 1.00 . A A . 5 LYS O 1 1
8 8559 1 1 6 ARG C C 8.642 -14.329 -7.762 1.00 . A A . 6 ARG C 1 1
8 8560 1 1 6 ARG CA C 9.945 -14.002 -8.489 1.00 . A A . 6 ARG CA 1 1
8 8561 1 1 6 ARG CB C 11.125 -14.111 -7.517 1.00 . A A . 6 ARG CB 1 1
8 8562 1 1 6 ARG CD C 12.159 -15.272 -5.538 1.00 . A A . 6 ARG CD 1 1
8 8563 1 1 6 ARG CG C 11.001 -15.256 -6.521 1.00 . A A . 6 ARG CG 1 1
8 8564 1 1 6 ARG CZ C 14.533 -15.521 -6.175 1.00 . A A . 6 ARG CZ 1 1
8 8565 1 1 6 ARG H H 9.966 -11.889 -8.502 1.00 . A A . 6 ARG H 1 1
8 8566 1 1 6 ARG HA H 10.084 -14.717 -9.286 1.00 . A A . 6 ARG HA 1 1
8 8567 1 1 6 ARG HB2 H 12.031 -14.255 -8.087 1.00 . A A . 6 ARG HB2 1 1
8 8568 1 1 6 ARG HB3 H 11.206 -13.189 -6.962 1.00 . A A . 6 ARG HB3 1 1
8 8569 1 1 6 ARG HD2 H 12.466 -14.254 -5.346 1.00 . A A . 6 ARG HD2 1 1
8 8570 1 1 6 ARG HD3 H 11.822 -15.724 -4.615 1.00 . A A . 6 ARG HD3 1 1
8 8571 1 1 6 ARG HE H 13.154 -16.974 -6.271 1.00 . A A . 6 ARG HE 1 1
8 8572 1 1 6 ARG HG2 H 10.078 -15.144 -5.972 1.00 . A A . 6 ARG HG2 1 1
8 8573 1 1 6 ARG HG3 H 10.988 -16.190 -7.064 1.00 . A A . 6 ARG HG3 1 1
8 8574 1 1 6 ARG HH11 H 13.997 -13.624 -5.694 1.00 . A A . 6 ARG HH11 1 1
8 8575 1 1 6 ARG HH12 H 15.682 -13.854 -6.065 1.00 . A A . 6 ARG HH12 1 1
8 8576 1 1 6 ARG HH21 H 15.372 -17.285 -6.725 1.00 . A A . 6 ARG HH21 1 1
8 8577 1 1 6 ARG HH22 H 16.465 -15.933 -6.639 1.00 . A A . 6 ARG HH22 1 1
8 8578 1 1 6 ARG N N 9.906 -12.677 -9.085 1.00 . A A . 6 ARG N 1 1
8 8579 1 1 6 ARG NE N 13.306 -16.023 -6.046 1.00 . A A . 6 ARG NE 1 1
8 8580 1 1 6 ARG NH1 N 14.753 -14.233 -5.958 1.00 . A A . 6 ARG NH1 1 1
8 8581 1 1 6 ARG NH2 N 15.535 -16.307 -6.544 1.00 . A A . 6 ARG NH2 1 1
8 8582 1 1 6 ARG O O 8.231 -13.618 -6.843 1.00 . A A . 6 ARG O 1 1
8 8583 1 1 7 GLY C C 5.525 -15.609 -8.062 1.00 . A A . 7 GLY C 1 1
8 8584 1 1 7 GLY CA C 6.870 -15.931 -7.449 1.00 . A A . 7 GLY CA 1 1
8 8585 1 1 7 GLY H H 8.267 -15.828 -9.029 1.00 . A A . 7 GLY H 1 1
8 8586 1 1 7 GLY HA2 H 6.972 -17.005 -7.388 1.00 . A A . 7 GLY HA2 1 1
8 8587 1 1 7 GLY HA3 H 6.899 -15.528 -6.447 1.00 . A A . 7 GLY HA3 1 1
8 8588 1 1 7 GLY N N 7.992 -15.403 -8.190 1.00 . A A . 7 GLY N 1 1
8 8589 1 1 7 GLY O O 5.349 -15.675 -9.279 1.00 . A A . 7 GLY O 1 1
8 8590 1 1 8 ARG C C 2.708 -13.708 -7.030 1.00 . A A . 8 ARG C 1 1
8 8591 1 1 8 ARG CA C 3.197 -15.034 -7.605 1.00 . A A . 8 ARG CA 1 1
8 8592 1 1 8 ARG CB C 2.329 -16.188 -7.089 1.00 . A A . 8 ARG CB 1 1
8 8593 1 1 8 ARG CD C 0.662 -16.575 -8.948 1.00 . A A . 8 ARG CD 1 1
8 8594 1 1 8 ARG CG C 0.863 -16.138 -7.505 1.00 . A A . 8 ARG CG 1 1
8 8595 1 1 8 ARG CZ C 1.094 -15.650 -11.193 1.00 . A A . 8 ARG CZ 1 1
8 8596 1 1 8 ARG H H 4.821 -15.138 -6.262 1.00 . A A . 8 ARG H 1 1
8 8597 1 1 8 ARG HA H 3.154 -15.001 -8.684 1.00 . A A . 8 ARG HA 1 1
8 8598 1 1 8 ARG HB2 H 2.745 -17.117 -7.449 1.00 . A A . 8 ARG HB2 1 1
8 8599 1 1 8 ARG HB3 H 2.370 -16.189 -6.010 1.00 . A A . 8 ARG HB3 1 1
8 8600 1 1 8 ARG HD2 H 1.384 -17.341 -9.179 1.00 . A A . 8 ARG HD2 1 1
8 8601 1 1 8 ARG HD3 H -0.334 -16.982 -9.048 1.00 . A A . 8 ARG HD3 1 1
8 8602 1 1 8 ARG HE H 0.680 -14.559 -9.558 1.00 . A A . 8 ARG HE 1 1
8 8603 1 1 8 ARG HG2 H 0.297 -16.794 -6.862 1.00 . A A . 8 ARG HG2 1 1
8 8604 1 1 8 ARG HG3 H 0.504 -15.126 -7.393 1.00 . A A . 8 ARG HG3 1 1
8 8605 1 1 8 ARG HH11 H 1.277 -17.664 -11.062 1.00 . A A . 8 ARG HH11 1 1
8 8606 1 1 8 ARG HH12 H 1.515 -17.006 -12.651 1.00 . A A . 8 ARG HH12 1 1
8 8607 1 1 8 ARG HH21 H 0.992 -13.671 -11.660 1.00 . A A . 8 ARG HH21 1 1
8 8608 1 1 8 ARG HH22 H 1.329 -14.741 -12.986 1.00 . A A . 8 ARG HH22 1 1
8 8609 1 1 8 ARG N N 4.579 -15.261 -7.202 1.00 . A A . 8 ARG N 1 1
8 8610 1 1 8 ARG NE N 0.823 -15.477 -9.899 1.00 . A A . 8 ARG NE 1 1
8 8611 1 1 8 ARG NH1 N 1.314 -16.871 -11.671 1.00 . A A . 8 ARG NH1 1 1
8 8612 1 1 8 ARG NH2 N 1.150 -14.605 -12.011 1.00 . A A . 8 ARG NH2 1 1
8 8613 1 1 8 ARG O O 2.430 -12.760 -7.760 1.00 . A A . 8 ARG O 1 1
8 8614 1 1 9 CYS C C 3.375 -11.912 -4.173 1.00 . A A . 9 CYS C 1 1
8 8615 1 1 9 CYS CA C 2.216 -12.450 -5.006 1.00 . A A . 9 CYS CA 1 1
8 8616 1 1 9 CYS CB C 1.008 -12.770 -4.123 1.00 . A A . 9 CYS CB 1 1
8 8617 1 1 9 CYS H H 2.852 -14.447 -5.185 1.00 . A A . 9 CYS H 1 1
8 8618 1 1 9 CYS HA H 1.933 -11.711 -5.742 1.00 . A A . 9 CYS HA 1 1
8 8619 1 1 9 CYS HB2 H 1.051 -12.178 -3.218 1.00 . A A . 9 CYS HB2 1 1
8 8620 1 1 9 CYS HB3 H 0.101 -12.537 -4.661 1.00 . A A . 9 CYS HB3 1 1
8 8621 1 1 9 CYS N N 2.630 -13.651 -5.710 1.00 . A A . 9 CYS N 1 1
8 8622 1 1 9 CYS O O 3.646 -12.400 -3.077 1.00 . A A . 9 CYS O 1 1
8 8623 1 1 9 CYS SG S 0.925 -14.518 -3.621 1.00 . A A . 9 CYS SG 1 1
8 8624 1 1 10 LEU C C 5.315 -8.868 -4.259 1.00 . A A . 10 LEU C 1 1
8 8625 1 1 10 LEU CA C 5.241 -10.373 -4.036 1.00 . A A . 10 LEU CA 1 1
8 8626 1 1 10 LEU CB C 6.528 -11.043 -4.532 1.00 . A A . 10 LEU CB 1 1
8 8627 1 1 10 LEU CD1 C 7.769 -10.948 -2.351 1.00 . A A . 10 LEU CD1 1 1
8 8628 1 1 10 LEU CD2 C 9.032 -11.214 -4.493 1.00 . A A . 10 LEU CD2 1 1
8 8629 1 1 10 LEU CG C 7.813 -10.592 -3.830 1.00 . A A . 10 LEU CG 1 1
8 8630 1 1 10 LEU H H 3.830 -10.584 -5.595 1.00 . A A . 10 LEU H 1 1
8 8631 1 1 10 LEU HA H 5.130 -10.562 -2.978 1.00 . A A . 10 LEU HA 1 1
8 8632 1 1 10 LEU HB2 H 6.427 -12.110 -4.398 1.00 . A A . 10 LEU HB2 1 1
8 8633 1 1 10 LEU HB3 H 6.631 -10.838 -5.586 1.00 . A A . 10 LEU HB3 1 1
8 8634 1 1 10 LEU HD11 H 6.914 -10.476 -1.892 1.00 . A A . 10 LEU HD11 1 1
8 8635 1 1 10 LEU HD12 H 8.673 -10.602 -1.870 1.00 . A A . 10 LEU HD12 1 1
8 8636 1 1 10 LEU HD13 H 7.693 -12.020 -2.242 1.00 . A A . 10 LEU HD13 1 1
8 8637 1 1 10 LEU HD21 H 9.067 -10.919 -5.530 1.00 . A A . 10 LEU HD21 1 1
8 8638 1 1 10 LEU HD22 H 8.964 -12.291 -4.427 1.00 . A A . 10 LEU HD22 1 1
8 8639 1 1 10 LEU HD23 H 9.927 -10.879 -3.991 1.00 . A A . 10 LEU HD23 1 1
8 8640 1 1 10 LEU HG H 7.900 -9.518 -3.911 1.00 . A A . 10 LEU HG 1 1
8 8641 1 1 10 LEU N N 4.086 -10.936 -4.717 1.00 . A A . 10 LEU N 1 1
8 8642 1 1 10 LEU O O 5.565 -8.408 -5.373 1.00 . A A . 10 LEU O 1 1
8 8643 1 1 11 CYS C C 5.799 -6.148 -1.965 1.00 . A A . 11 CYS C 1 1
8 8644 1 1 11 CYS CA C 5.191 -6.665 -3.262 1.00 . A A . 11 CYS CA 1 1
8 8645 1 1 11 CYS CB C 3.819 -6.018 -3.518 1.00 . A A . 11 CYS CB 1 1
8 8646 1 1 11 CYS H H 4.816 -8.532 -2.359 1.00 . A A . 11 CYS H 1 1
8 8647 1 1 11 CYS HA H 5.854 -6.418 -4.077 1.00 . A A . 11 CYS HA 1 1
8 8648 1 1 11 CYS HB2 H 3.947 -4.956 -3.649 1.00 . A A . 11 CYS HB2 1 1
8 8649 1 1 11 CYS HB3 H 3.396 -6.436 -4.423 1.00 . A A . 11 CYS HB3 1 1
8 8650 1 1 11 CYS N N 5.077 -8.111 -3.204 1.00 . A A . 11 CYS N 1 1
8 8651 1 1 11 CYS O O 5.529 -6.693 -0.890 1.00 . A A . 11 CYS O 1 1
8 8652 1 1 11 CYS SG S 2.595 -6.256 -2.189 1.00 . A A . 11 CYS SG 1 1
8 8653 1 1 12 ILE C C 8.203 -3.377 -1.339 1.00 . A A . 12 ILE C 1 1
8 8654 1 1 12 ILE CA C 7.274 -4.512 -0.909 1.00 . A A . 12 ILE CA 1 1
8 8655 1 1 12 ILE CB C 8.054 -5.546 -0.052 1.00 . A A . 12 ILE CB 1 1
8 8656 1 1 12 ILE CD1 C 9.391 -5.827 2.106 1.00 . A A . 12 ILE CD1 1 1
8 8657 1 1 12 ILE CG1 C 8.700 -4.866 1.160 1.00 . A A . 12 ILE CG1 1 1
8 8658 1 1 12 ILE CG2 C 9.100 -6.281 -0.884 1.00 . A A . 12 ILE CG2 1 1
8 8659 1 1 12 ILE H H 6.875 -4.790 -2.967 1.00 . A A . 12 ILE H 1 1
8 8660 1 1 12 ILE HA H 6.484 -4.098 -0.299 1.00 . A A . 12 ILE HA 1 1
8 8661 1 1 12 ILE HB H 7.343 -6.279 0.297 1.00 . A A . 12 ILE HB 1 1
8 8662 1 1 12 ILE HD11 H 10.184 -6.342 1.583 1.00 . A A . 12 ILE HD11 1 1
8 8663 1 1 12 ILE HD12 H 8.676 -6.549 2.473 1.00 . A A . 12 ILE HD12 1 1
8 8664 1 1 12 ILE HD13 H 9.806 -5.277 2.937 1.00 . A A . 12 ILE HD13 1 1
8 8665 1 1 12 ILE HG12 H 9.436 -4.157 0.814 1.00 . A A . 12 ILE HG12 1 1
8 8666 1 1 12 ILE HG13 H 7.938 -4.342 1.719 1.00 . A A . 12 ILE HG13 1 1
8 8667 1 1 12 ILE HG21 H 8.614 -6.793 -1.701 1.00 . A A . 12 ILE HG21 1 1
8 8668 1 1 12 ILE HG22 H 9.614 -6.999 -0.264 1.00 . A A . 12 ILE HG22 1 1
8 8669 1 1 12 ILE HG23 H 9.812 -5.568 -1.277 1.00 . A A . 12 ILE HG23 1 1
8 8670 1 1 12 ILE N N 6.650 -5.131 -2.073 1.00 . A A . 12 ILE N 1 1
8 8671 1 1 12 ILE O O 9.125 -3.578 -2.133 1.00 . A A . 12 ILE O 1 1
8 8672 1 1 13 GLY C C 7.935 0.202 -1.471 1.00 . A A . 13 GLY C 1 1
8 8673 1 1 13 GLY CA C 8.756 -1.036 -1.196 1.00 . A A . 13 GLY CA 1 1
8 8674 1 1 13 GLY H H 7.171 -2.061 -0.241 1.00 . A A . 13 GLY H 1 1
8 8675 1 1 13 GLY HA2 H 9.433 -0.832 -0.407 1.00 . A A . 13 GLY HA2 1 1
8 8676 1 1 13 GLY HA3 H 9.319 -1.278 -2.084 1.00 . A A . 13 GLY HA3 1 1
8 8677 1 1 13 GLY N N 7.937 -2.178 -0.841 1.00 . A A . 13 GLY N 1 1
8 8678 1 1 13 GLY O O 7.868 1.112 -0.647 1.00 . A A . 13 GLY O 1 1
8 8679 1 1 14 PRO C C 5.450 1.722 -2.041 1.00 . A A . 14 PRO C 1 1
8 8680 1 1 14 PRO CA C 6.430 1.283 -3.112 1.00 . A A . 14 PRO CA 1 1
8 8681 1 1 14 PRO CB C 5.685 0.611 -4.258 1.00 . A A . 14 PRO CB 1 1
8 8682 1 1 14 PRO CD C 7.521 -0.791 -3.670 1.00 . A A . 14 PRO CD 1 1
8 8683 1 1 14 PRO CG C 6.662 -0.345 -4.825 1.00 . A A . 14 PRO CG 1 1
8 8684 1 1 14 PRO HA H 6.970 2.140 -3.482 1.00 . A A . 14 PRO HA 1 1
8 8685 1 1 14 PRO HB2 H 4.814 0.100 -3.875 1.00 . A A . 14 PRO HB2 1 1
8 8686 1 1 14 PRO HB3 H 5.389 1.351 -4.987 1.00 . A A . 14 PRO HB3 1 1
8 8687 1 1 14 PRO HD2 H 7.190 -1.733 -3.282 1.00 . A A . 14 PRO HD2 1 1
8 8688 1 1 14 PRO HD3 H 8.558 -0.843 -3.955 1.00 . A A . 14 PRO HD3 1 1
8 8689 1 1 14 PRO HG2 H 6.139 -1.186 -5.258 1.00 . A A . 14 PRO HG2 1 1
8 8690 1 1 14 PRO HG3 H 7.265 0.148 -5.571 1.00 . A A . 14 PRO HG3 1 1
8 8691 1 1 14 PRO N N 7.332 0.235 -2.657 1.00 . A A . 14 PRO N 1 1
8 8692 1 1 14 PRO O O 4.546 0.979 -1.657 1.00 . A A . 14 PRO O 1 1
8 8693 1 1 15 GLY C C 4.804 4.972 -0.497 1.00 . A A . 15 GLY C 1 1
8 8694 1 1 15 GLY CA C 4.754 3.461 -0.562 1.00 . A A . 15 GLY CA 1 1
8 8695 1 1 15 GLY H H 6.452 3.415 -1.830 1.00 . A A . 15 GLY H 1 1
8 8696 1 1 15 GLY HA2 H 3.750 3.158 -0.807 1.00 . A A . 15 GLY HA2 1 1
8 8697 1 1 15 GLY HA3 H 5.012 3.060 0.407 1.00 . A A . 15 GLY HA3 1 1
8 8698 1 1 15 GLY N N 5.656 2.912 -1.544 1.00 . A A . 15 GLY N 1 1
8 8699 1 1 15 GLY O O 5.397 5.611 -1.362 1.00 . A A . 15 GLY O 1 1
8 8700 1 1 16 VAL C C 3.564 7.811 -0.264 1.00 . A A . 16 VAL C 1 1
8 8701 1 1 16 VAL CA C 4.105 6.947 0.872 1.00 . A A . 16 VAL CA 1 1
8 8702 1 1 16 VAL CB C 5.469 7.508 1.369 1.00 . A A . 16 VAL CB 1 1
8 8703 1 1 16 VAL CG1 C 6.059 6.613 2.448 1.00 . A A . 16 VAL CG1 1 1
8 8704 1 1 16 VAL CG2 C 6.468 7.718 0.238 1.00 . A A . 16 VAL CG2 1 1
8 8705 1 1 16 VAL H H 3.618 4.904 1.088 1.00 . A A . 16 VAL H 1 1
8 8706 1 1 16 VAL HA H 3.412 7.039 1.699 1.00 . A A . 16 VAL HA 1 1
8 8707 1 1 16 VAL HB H 5.273 8.476 1.820 1.00 . A A . 16 VAL HB 1 1
8 8708 1 1 16 VAL HG11 H 6.220 5.624 2.043 1.00 . A A . 16 VAL HG11 1 1
8 8709 1 1 16 VAL HG12 H 5.375 6.554 3.281 1.00 . A A . 16 VAL HG12 1 1
8 8710 1 1 16 VAL HG13 H 6.999 7.023 2.782 1.00 . A A . 16 VAL HG13 1 1
8 8711 1 1 16 VAL HG21 H 6.664 6.773 -0.247 1.00 . A A . 16 VAL HG21 1 1
8 8712 1 1 16 VAL HG22 H 7.391 8.114 0.639 1.00 . A A . 16 VAL HG22 1 1
8 8713 1 1 16 VAL HG23 H 6.059 8.412 -0.480 1.00 . A A . 16 VAL HG23 1 1
8 8714 1 1 16 VAL N N 4.140 5.510 0.533 1.00 . A A . 16 VAL N 1 1
8 8715 1 1 16 VAL O O 3.110 7.298 -1.283 1.00 . A A . 16 VAL O 1 1
8 8716 1 1 17 LYS C C 1.562 9.973 -1.181 1.00 . A A . 17 LYS C 1 1
8 8717 1 1 17 LYS CA C 3.073 10.103 -0.997 1.00 . A A . 17 LYS CA 1 1
8 8718 1 1 17 LYS CB C 3.805 9.988 -2.337 1.00 . A A . 17 LYS CB 1 1
8 8719 1 1 17 LYS CD C 4.198 10.934 -4.620 1.00 . A A . 17 LYS CD 1 1
8 8720 1 1 17 LYS CE C 3.678 11.866 -5.695 1.00 . A A . 17 LYS CE 1 1
8 8721 1 1 17 LYS CG C 3.342 10.996 -3.371 1.00 . A A . 17 LYS CG 1 1
8 8722 1 1 17 LYS H H 3.922 9.449 0.823 1.00 . A A . 17 LYS H 1 1
8 8723 1 1 17 LYS HA H 3.273 11.081 -0.581 1.00 . A A . 17 LYS HA 1 1
8 8724 1 1 17 LYS HB2 H 4.862 10.137 -2.169 1.00 . A A . 17 LYS HB2 1 1
8 8725 1 1 17 LYS HB3 H 3.649 8.996 -2.735 1.00 . A A . 17 LYS HB3 1 1
8 8726 1 1 17 LYS HD2 H 5.207 11.217 -4.369 1.00 . A A . 17 LYS HD2 1 1
8 8727 1 1 17 LYS HD3 H 4.188 9.922 -4.999 1.00 . A A . 17 LYS HD3 1 1
8 8728 1 1 17 LYS HE2 H 4.346 11.822 -6.543 1.00 . A A . 17 LYS HE2 1 1
8 8729 1 1 17 LYS HE3 H 2.695 11.533 -5.994 1.00 . A A . 17 LYS HE3 1 1
8 8730 1 1 17 LYS HG2 H 2.316 10.783 -3.636 1.00 . A A . 17 LYS HG2 1 1
8 8731 1 1 17 LYS HG3 H 3.408 11.987 -2.949 1.00 . A A . 17 LYS HG3 1 1
8 8732 1 1 17 LYS HZ1 H 2.922 13.345 -4.426 1.00 . A A . 17 LYS HZ1 1 1
8 8733 1 1 17 LYS HZ2 H 3.248 13.885 -5.995 1.00 . A A . 17 LYS HZ2 1 1
8 8734 1 1 17 LYS HZ3 H 4.526 13.609 -4.913 1.00 . A A . 17 LYS HZ3 1 1
8 8735 1 1 17 LYS N N 3.571 9.124 -0.037 1.00 . A A . 17 LYS N 1 1
8 8736 1 1 17 LYS NZ N 3.589 13.273 -5.224 1.00 . A A . 17 LYS NZ 1 1
8 8737 1 1 17 LYS O O 1.073 9.190 -2.000 1.00 . A A . 17 LYS O 1 1
8 8738 1 1 18 ALA C C -1.133 11.481 -1.666 1.00 . A A . 18 ALA C 1 1
8 8739 1 1 18 ALA CA C -0.622 10.738 -0.435 1.00 . A A . 18 ALA CA 1 1
8 8740 1 1 18 ALA CB C -1.193 11.350 0.832 1.00 . A A . 18 ALA CB 1 1
8 8741 1 1 18 ALA H H 1.286 11.301 0.281 1.00 . A A . 18 ALA H 1 1
8 8742 1 1 18 ALA HA H -0.953 9.710 -0.488 1.00 . A A . 18 ALA HA 1 1
8 8743 1 1 18 ALA HB1 H -0.827 10.807 1.691 1.00 . A A . 18 ALA HB1 1 1
8 8744 1 1 18 ALA HB2 H -2.270 11.296 0.804 1.00 . A A . 18 ALA HB2 1 1
8 8745 1 1 18 ALA HB3 H -0.885 12.383 0.901 1.00 . A A . 18 ALA HB3 1 1
8 8746 1 1 18 ALA N N 0.831 10.734 -0.381 1.00 . A A . 18 ALA N 1 1
8 8747 1 1 18 ALA O O -0.616 12.542 -2.029 1.00 . A A . 18 ALA O 1 1
8 8748 1 1 19 VAL C C -4.287 11.355 -3.414 1.00 . A A . 19 VAL C 1 1
8 8749 1 1 19 VAL CA C -2.765 11.465 -3.497 1.00 . A A . 19 VAL CA 1 1
8 8750 1 1 19 VAL CB C -2.217 10.763 -4.763 1.00 . A A . 19 VAL CB 1 1
8 8751 1 1 19 VAL CG1 C -0.849 11.317 -5.120 1.00 . A A . 19 VAL CG1 1 1
8 8752 1 1 19 VAL CG2 C -2.119 9.266 -4.549 1.00 . A A . 19 VAL CG2 1 1
8 8753 1 1 19 VAL H H -2.537 10.082 -1.904 1.00 . A A . 19 VAL H 1 1
8 8754 1 1 19 VAL HA H -2.509 12.505 -3.559 1.00 . A A . 19 VAL HA 1 1
8 8755 1 1 19 VAL HB H -2.886 10.951 -5.588 1.00 . A A . 19 VAL HB 1 1
8 8756 1 1 19 VAL HG11 H -0.926 12.380 -5.293 1.00 . A A . 19 VAL HG11 1 1
8 8757 1 1 19 VAL HG12 H -0.486 10.831 -6.013 1.00 . A A . 19 VAL HG12 1 1
8 8758 1 1 19 VAL HG13 H -0.166 11.133 -4.305 1.00 . A A . 19 VAL HG13 1 1
8 8759 1 1 19 VAL HG21 H -1.433 9.062 -3.740 1.00 . A A . 19 VAL HG21 1 1
8 8760 1 1 19 VAL HG22 H -1.762 8.794 -5.452 1.00 . A A . 19 VAL HG22 1 1
8 8761 1 1 19 VAL HG23 H -3.096 8.873 -4.301 1.00 . A A . 19 VAL HG23 1 1
8 8762 1 1 19 VAL N N -2.159 10.917 -2.287 1.00 . A A . 19 VAL N 1 1
8 8763 1 1 19 VAL O O -4.856 11.566 -2.340 1.00 . A A . 19 VAL O 1 1
8 8764 1 1 20 LYS C C -6.804 9.706 -3.716 1.00 . A A . 20 LYS C 1 1
8 8765 1 1 20 LYS CA C -6.401 10.924 -4.532 1.00 . A A . 20 LYS CA 1 1
8 8766 1 1 20 LYS CB C -6.938 10.786 -5.959 1.00 . A A . 20 LYS CB 1 1
8 8767 1 1 20 LYS CD C -5.997 12.774 -7.197 1.00 . A A . 20 LYS CD 1 1
8 8768 1 1 20 LYS CE C -5.355 11.947 -8.302 1.00 . A A . 20 LYS CE 1 1
8 8769 1 1 20 LYS CG C -7.246 12.106 -6.647 1.00 . A A . 20 LYS CG 1 1
8 8770 1 1 20 LYS H H -4.463 10.940 -5.362 1.00 . A A . 20 LYS H 1 1
8 8771 1 1 20 LYS HA H -6.828 11.806 -4.078 1.00 . A A . 20 LYS HA 1 1
8 8772 1 1 20 LYS HB2 H -6.199 10.266 -6.552 1.00 . A A . 20 LYS HB2 1 1
8 8773 1 1 20 LYS HB3 H -7.843 10.196 -5.935 1.00 . A A . 20 LYS HB3 1 1
8 8774 1 1 20 LYS HD2 H -6.265 13.740 -7.598 1.00 . A A . 20 LYS HD2 1 1
8 8775 1 1 20 LYS HD3 H -5.285 12.898 -6.395 1.00 . A A . 20 LYS HD3 1 1
8 8776 1 1 20 LYS HE2 H -4.536 12.509 -8.721 1.00 . A A . 20 LYS HE2 1 1
8 8777 1 1 20 LYS HE3 H -4.978 11.030 -7.875 1.00 . A A . 20 LYS HE3 1 1
8 8778 1 1 20 LYS HG2 H -7.929 11.925 -7.462 1.00 . A A . 20 LYS HG2 1 1
8 8779 1 1 20 LYS HG3 H -7.710 12.772 -5.931 1.00 . A A . 20 LYS HG3 1 1
8 8780 1 1 20 LYS HZ1 H -6.812 12.474 -9.712 1.00 . A A . 20 LYS HZ1 1 1
8 8781 1 1 20 LYS HZ2 H -7.026 10.932 -9.050 1.00 . A A . 20 LYS HZ2 1 1
8 8782 1 1 20 LYS HZ3 H -5.811 11.194 -10.197 1.00 . A A . 20 LYS HZ3 1 1
8 8783 1 1 20 LYS N N -4.953 11.075 -4.532 1.00 . A A . 20 LYS N 1 1
8 8784 1 1 20 LYS NZ N -6.319 11.616 -9.388 1.00 . A A . 20 LYS NZ 1 1
8 8785 1 1 20 LYS O O -6.712 8.576 -4.194 1.00 . A A . 20 LYS O 1 1
8 8786 1 1 21 VAL C C -8.869 8.157 -1.872 1.00 . A A . 21 VAL C 1 1
8 8787 1 1 21 VAL CA C -7.556 8.866 -1.558 1.00 . A A . 21 VAL CA 1 1
8 8788 1 1 21 VAL CB C -7.565 9.367 -0.097 1.00 . A A . 21 VAL CB 1 1
8 8789 1 1 21 VAL CG1 C -6.158 9.723 0.352 1.00 . A A . 21 VAL CG1 1 1
8 8790 1 1 21 VAL CG2 C -8.489 10.564 0.070 1.00 . A A . 21 VAL CG2 1 1
8 8791 1 1 21 VAL H H -7.469 10.864 -2.239 1.00 . A A . 21 VAL H 1 1
8 8792 1 1 21 VAL HA H -6.755 8.150 -1.654 1.00 . A A . 21 VAL HA 1 1
8 8793 1 1 21 VAL HB H -7.927 8.569 0.534 1.00 . A A . 21 VAL HB 1 1
8 8794 1 1 21 VAL HG11 H -6.183 10.067 1.375 1.00 . A A . 21 VAL HG11 1 1
8 8795 1 1 21 VAL HG12 H -5.766 10.506 -0.281 1.00 . A A . 21 VAL HG12 1 1
8 8796 1 1 21 VAL HG13 H -5.524 8.852 0.280 1.00 . A A . 21 VAL HG13 1 1
8 8797 1 1 21 VAL HG21 H -9.498 10.280 -0.198 1.00 . A A . 21 VAL HG21 1 1
8 8798 1 1 21 VAL HG22 H -8.159 11.366 -0.573 1.00 . A A . 21 VAL HG22 1 1
8 8799 1 1 21 VAL HG23 H -8.470 10.894 1.098 1.00 . A A . 21 VAL HG23 1 1
8 8800 1 1 21 VAL N N -7.283 9.941 -2.503 1.00 . A A . 21 VAL N 1 1
8 8801 1 1 21 VAL O O -9.669 7.876 -0.985 1.00 . A A . 21 VAL O 1 1
8 8802 1 1 22 ALA C C -10.033 6.880 -5.150 1.00 . A A . 22 ALA C 1 1
8 8803 1 1 22 ALA CA C -10.175 7.085 -3.649 1.00 . A A . 22 ALA CA 1 1
8 8804 1 1 22 ALA CB C -11.521 7.710 -3.324 1.00 . A A . 22 ALA CB 1 1
8 8805 1 1 22 ALA H H -8.450 8.308 -3.805 1.00 . A A . 22 ALA H 1 1
8 8806 1 1 22 ALA HA H -10.110 6.123 -3.163 1.00 . A A . 22 ALA HA 1 1
8 8807 1 1 22 ALA HB1 H -11.603 7.850 -2.256 1.00 . A A . 22 ALA HB1 1 1
8 8808 1 1 22 ALA HB2 H -12.311 7.059 -3.663 1.00 . A A . 22 ALA HB2 1 1
8 8809 1 1 22 ALA HB3 H -11.605 8.667 -3.819 1.00 . A A . 22 ALA HB3 1 1
8 8810 1 1 22 ALA N N -9.074 7.910 -3.156 1.00 . A A . 22 ALA N 1 1
8 8811 1 1 22 ALA O O -11.017 6.723 -5.870 1.00 . A A . 22 ALA O 1 1
8 8812 1 1 23 ASP C C -7.234 5.850 -7.133 1.00 . A A . 23 ASP C 1 1
8 8813 1 1 23 ASP CA C -8.475 6.713 -7.013 1.00 . A A . 23 ASP CA 1 1
8 8814 1 1 23 ASP CB C -8.186 8.088 -7.634 1.00 . A A . 23 ASP CB 1 1
8 8815 1 1 23 ASP CG C -8.047 8.048 -9.144 1.00 . A A . 23 ASP CG 1 1
8 8816 1 1 23 ASP H H -8.055 6.946 -4.959 1.00 . A A . 23 ASP H 1 1
8 8817 1 1 23 ASP HA H -9.305 6.243 -7.517 1.00 . A A . 23 ASP HA 1 1
8 8818 1 1 23 ASP HB2 H -8.972 8.778 -7.376 1.00 . A A . 23 ASP HB2 1 1
8 8819 1 1 23 ASP HB3 H -7.258 8.456 -7.225 1.00 . A A . 23 ASP HB3 1 1
8 8820 1 1 23 ASP N N -8.793 6.866 -5.601 1.00 . A A . 23 ASP N 1 1
8 8821 1 1 23 ASP O O -7.266 4.711 -7.600 1.00 . A A . 23 ASP O 1 1
8 8822 1 1 23 ASP OD1 O -8.521 7.078 -9.770 1.00 . A A . 23 ASP OD1 1 1
8 8823 1 1 23 ASP OD2 O -7.461 9.002 -9.708 1.00 . A A . 23 ASP OD2 1 1
8 8824 1 1 24 ILE C C -4.202 6.286 -5.341 1.00 . A A . 24 ILE C 1 1
8 8825 1 1 24 ILE CA C -4.849 5.833 -6.605 1.00 . A A . 24 ILE CA 1 1
8 8826 1 1 24 ILE CB C -4.027 6.185 -7.850 1.00 . A A . 24 ILE CB 1 1
8 8827 1 1 24 ILE CD1 C -3.713 8.721 -7.580 1.00 . A A . 24 ILE CD1 1 1
8 8828 1 1 24 ILE CG1 C -4.347 7.596 -8.370 1.00 . A A . 24 ILE CG1 1 1
8 8829 1 1 24 ILE CG2 C -4.296 5.140 -8.927 1.00 . A A . 24 ILE CG2 1 1
8 8830 1 1 24 ILE H H -6.255 7.319 -6.256 1.00 . A A . 24 ILE H 1 1
8 8831 1 1 24 ILE HA H -4.926 4.745 -6.538 1.00 . A A . 24 ILE HA 1 1
8 8832 1 1 24 ILE HB H -2.981 6.129 -7.576 1.00 . A A . 24 ILE HB 1 1
8 8833 1 1 24 ILE HD11 H -4.054 8.677 -6.556 1.00 . A A . 24 ILE HD11 1 1
8 8834 1 1 24 ILE HD12 H -3.997 9.669 -8.013 1.00 . A A . 24 ILE HD12 1 1
8 8835 1 1 24 ILE HD13 H -2.639 8.621 -7.607 1.00 . A A . 24 ILE HD13 1 1
8 8836 1 1 24 ILE HG12 H -4.003 7.680 -9.390 1.00 . A A . 24 ILE HG12 1 1
8 8837 1 1 24 ILE HG13 H -5.418 7.741 -8.348 1.00 . A A . 24 ILE HG13 1 1
8 8838 1 1 24 ILE HG21 H -3.698 5.353 -9.799 1.00 . A A . 24 ILE HG21 1 1
8 8839 1 1 24 ILE HG22 H -5.342 5.160 -9.190 1.00 . A A . 24 ILE HG22 1 1
8 8840 1 1 24 ILE HG23 H -4.041 4.160 -8.543 1.00 . A A . 24 ILE HG23 1 1
8 8841 1 1 24 ILE N N -6.159 6.426 -6.642 1.00 . A A . 24 ILE N 1 1
8 8842 1 1 24 ILE O O -4.439 7.393 -4.878 1.00 . A A . 24 ILE O 1 1
8 8843 1 1 25 GLU C C -4.608 4.828 -2.914 1.00 . A A . 25 GLU C 1 1
8 8844 1 1 25 GLU CA C -3.239 5.280 -3.405 1.00 . A A . 25 GLU CA 1 1
8 8845 1 1 25 GLU CB C -2.781 6.582 -2.769 1.00 . A A . 25 GLU CB 1 1
8 8846 1 1 25 GLU CD C -2.496 7.830 -0.569 1.00 . A A . 25 GLU CD 1 1
8 8847 1 1 25 GLU CG C -2.624 6.486 -1.254 1.00 . A A . 25 GLU CG 1 1
8 8848 1 1 25 GLU H H -2.883 4.822 -5.408 1.00 . A A . 25 GLU H 1 1
8 8849 1 1 25 GLU HA H -2.516 4.499 -3.218 1.00 . A A . 25 GLU HA 1 1
8 8850 1 1 25 GLU HB2 H -1.831 6.857 -3.222 1.00 . A A . 25 GLU HB2 1 1
8 8851 1 1 25 GLU HB3 H -3.504 7.351 -2.998 1.00 . A A . 25 GLU HB3 1 1
8 8852 1 1 25 GLU HG2 H -3.490 5.985 -0.853 1.00 . A A . 25 GLU HG2 1 1
8 8853 1 1 25 GLU HG3 H -1.742 5.900 -1.036 1.00 . A A . 25 GLU HG3 1 1
8 8854 1 1 25 GLU N N -3.392 5.411 -4.815 1.00 . A A . 25 GLU N 1 1
8 8855 1 1 25 GLU O O -5.388 5.573 -2.326 1.00 . A A . 25 GLU O 1 1
8 8856 1 1 25 GLU OE1 O -3.120 8.801 -1.035 1.00 . A A . 25 GLU OE1 1 1
8 8857 1 1 25 GLU OE2 O -1.795 7.910 0.466 1.00 . A A . 25 GLU OE2 1 1
8 8858 1 1 26 LYS C C -5.897 1.477 -2.703 1.00 . A A . 26 LYS C 1 1
8 8859 1 1 26 LYS CA C -6.154 2.941 -3.023 1.00 . A A . 26 LYS CA 1 1
8 8860 1 1 26 LYS CB C -7.005 3.089 -4.290 1.00 . A A . 26 LYS CB 1 1
8 8861 1 1 26 LYS CD C -9.136 2.629 -5.513 1.00 . A A . 26 LYS CD 1 1
8 8862 1 1 26 LYS CE C -10.470 1.903 -5.503 1.00 . A A . 26 LYS CE 1 1
8 8863 1 1 26 LYS CG C -8.375 2.440 -4.212 1.00 . A A . 26 LYS CG 1 1
8 8864 1 1 26 LYS H H -4.165 3.045 -3.635 1.00 . A A . 26 LYS H 1 1
8 8865 1 1 26 LYS HA H -6.646 3.417 -2.190 1.00 . A A . 26 LYS HA 1 1
8 8866 1 1 26 LYS HB2 H -7.143 4.141 -4.489 1.00 . A A . 26 LYS HB2 1 1
8 8867 1 1 26 LYS HB3 H -6.468 2.646 -5.119 1.00 . A A . 26 LYS HB3 1 1
8 8868 1 1 26 LYS HD2 H -9.316 3.683 -5.663 1.00 . A A . 26 LYS HD2 1 1
8 8869 1 1 26 LYS HD3 H -8.535 2.248 -6.325 1.00 . A A . 26 LYS HD3 1 1
8 8870 1 1 26 LYS HE2 H -10.294 0.852 -5.325 1.00 . A A . 26 LYS HE2 1 1
8 8871 1 1 26 LYS HE3 H -11.080 2.307 -4.709 1.00 . A A . 26 LYS HE3 1 1
8 8872 1 1 26 LYS HG2 H -8.254 1.385 -4.022 1.00 . A A . 26 LYS HG2 1 1
8 8873 1 1 26 LYS HG3 H -8.935 2.893 -3.406 1.00 . A A . 26 LYS HG3 1 1
8 8874 1 1 26 LYS HZ1 H -11.503 3.048 -6.916 1.00 . A A . 26 LYS HZ1 1 1
8 8875 1 1 26 LYS HZ2 H -12.026 1.438 -6.821 1.00 . A A . 26 LYS HZ2 1 1
8 8876 1 1 26 LYS HZ3 H -10.560 1.807 -7.589 1.00 . A A . 26 LYS HZ3 1 1
8 8877 1 1 26 LYS N N -4.873 3.574 -3.230 1.00 . A A . 26 LYS N 1 1
8 8878 1 1 26 LYS NZ N -11.190 2.060 -6.794 1.00 . A A . 26 LYS NZ 1 1
8 8879 1 1 26 LYS O O -5.678 0.660 -3.594 1.00 . A A . 26 LYS O 1 1
8 8880 1 1 27 ALA C C -6.546 -1.117 -0.833 1.00 . A A . 27 ALA C 1 1
8 8881 1 1 27 ALA CA C -5.422 -0.103 -0.934 1.00 . A A . 27 ALA CA 1 1
8 8882 1 1 27 ALA CB C -4.764 0.065 0.417 1.00 . A A . 27 ALA CB 1 1
8 8883 1 1 27 ALA H H -6.092 1.869 -0.774 1.00 . A A . 27 ALA H 1 1
8 8884 1 1 27 ALA HA H -4.675 -0.482 -1.616 1.00 . A A . 27 ALA HA 1 1
8 8885 1 1 27 ALA HB1 H -3.848 0.620 0.294 1.00 . A A . 27 ALA HB1 1 1
8 8886 1 1 27 ALA HB2 H -4.546 -0.906 0.837 1.00 . A A . 27 ALA HB2 1 1
8 8887 1 1 27 ALA HB3 H -5.426 0.606 1.075 1.00 . A A . 27 ALA HB3 1 1
8 8888 1 1 27 ALA N N -5.852 1.184 -1.422 1.00 . A A . 27 ALA N 1 1
8 8889 1 1 27 ALA O O -7.727 -0.802 -0.881 1.00 . A A . 27 ALA O 1 1
8 8890 1 1 28 SER C C -7.151 -3.669 0.987 1.00 . A A . 28 SER C 1 1
8 8891 1 1 28 SER CA C -6.988 -3.473 -0.504 1.00 . A A . 28 SER CA 1 1
8 8892 1 1 28 SER CB C -6.403 -4.736 -1.128 1.00 . A A . 28 SER CB 1 1
8 8893 1 1 28 SER H H -5.168 -2.494 -0.783 1.00 . A A . 28 SER H 1 1
8 8894 1 1 28 SER HA H -7.950 -3.262 -0.947 1.00 . A A . 28 SER HA 1 1
8 8895 1 1 28 SER HB2 H -5.598 -5.103 -0.507 1.00 . A A . 28 SER HB2 1 1
8 8896 1 1 28 SER HB3 H -7.176 -5.492 -1.192 1.00 . A A . 28 SER HB3 1 1
8 8897 1 1 28 SER HG H -5.814 -3.521 -2.551 1.00 . A A . 28 SER HG 1 1
8 8898 1 1 28 SER N N -6.123 -2.343 -0.730 1.00 . A A . 28 SER N 1 1
8 8899 1 1 28 SER O O -6.463 -3.031 1.784 1.00 . A A . 28 SER O 1 1
8 8900 1 1 28 SER OG O -5.908 -4.473 -2.432 1.00 . A A . 28 SER OG 1 1
8 8901 1 1 29 ILE C C -7.157 -5.846 3.121 1.00 . A A . 29 ILE C 1 1
8 8902 1 1 29 ILE CA C -8.253 -4.861 2.752 1.00 . A A . 29 ILE CA 1 1
8 8903 1 1 29 ILE CB C -9.638 -5.506 2.956 1.00 . A A . 29 ILE CB 1 1
8 8904 1 1 29 ILE CD1 C -12.119 -5.189 2.435 1.00 . A A . 29 ILE CD1 1 1
8 8905 1 1 29 ILE CG1 C -10.711 -4.653 2.279 1.00 . A A . 29 ILE CG1 1 1
8 8906 1 1 29 ILE CG2 C -9.952 -5.681 4.435 1.00 . A A . 29 ILE CG2 1 1
8 8907 1 1 29 ILE H H -8.611 -4.978 0.685 1.00 . A A . 29 ILE H 1 1
8 8908 1 1 29 ILE HA H -8.173 -3.964 3.351 1.00 . A A . 29 ILE HA 1 1
8 8909 1 1 29 ILE HB H -9.617 -6.480 2.489 1.00 . A A . 29 ILE HB 1 1
8 8910 1 1 29 ILE HD11 H -12.362 -5.259 3.485 1.00 . A A . 29 ILE HD11 1 1
8 8911 1 1 29 ILE HD12 H -12.186 -6.168 1.983 1.00 . A A . 29 ILE HD12 1 1
8 8912 1 1 29 ILE HD13 H -12.814 -4.520 1.950 1.00 . A A . 29 ILE HD13 1 1
8 8913 1 1 29 ILE HG12 H -10.686 -3.660 2.698 1.00 . A A . 29 ILE HG12 1 1
8 8914 1 1 29 ILE HG13 H -10.494 -4.600 1.223 1.00 . A A . 29 ILE HG13 1 1
8 8915 1 1 29 ILE HG21 H -9.283 -6.414 4.861 1.00 . A A . 29 ILE HG21 1 1
8 8916 1 1 29 ILE HG22 H -10.972 -6.015 4.549 1.00 . A A . 29 ILE HG22 1 1
8 8917 1 1 29 ILE HG23 H -9.822 -4.737 4.941 1.00 . A A . 29 ILE HG23 1 1
8 8918 1 1 29 ILE N N -8.061 -4.535 1.361 1.00 . A A . 29 ILE N 1 1
8 8919 1 1 29 ILE O O -6.557 -6.443 2.228 1.00 . A A . 29 ILE O 1 1
8 8920 1 1 30 MET C C -5.876 -8.222 4.698 1.00 . A A . 30 MET C 1 1
8 8921 1 1 30 MET CA C -5.662 -6.726 4.786 1.00 . A A . 30 MET CA 1 1
8 8922 1 1 30 MET CB C -5.224 -6.322 6.194 1.00 . A A . 30 MET CB 1 1
8 8923 1 1 30 MET CE C -4.635 -7.114 9.231 1.00 . A A . 30 MET CE 1 1
8 8924 1 1 30 MET CG C -3.853 -6.862 6.583 1.00 . A A . 30 MET CG 1 1
8 8925 1 1 30 MET H H -7.484 -5.695 5.089 1.00 . A A . 30 MET H 1 1
8 8926 1 1 30 MET HA H -4.889 -6.447 4.085 1.00 . A A . 30 MET HA 1 1
8 8927 1 1 30 MET HB2 H -5.194 -5.245 6.254 1.00 . A A . 30 MET HB2 1 1
8 8928 1 1 30 MET HB3 H -5.948 -6.694 6.903 1.00 . A A . 30 MET HB3 1 1
8 8929 1 1 30 MET HE1 H -4.624 -8.183 9.084 1.00 . A A . 30 MET HE1 1 1
8 8930 1 1 30 MET HE2 H -5.596 -6.720 8.930 1.00 . A A . 30 MET HE2 1 1
8 8931 1 1 30 MET HE3 H -4.465 -6.893 10.273 1.00 . A A . 30 MET HE3 1 1
8 8932 1 1 30 MET HG2 H -3.881 -7.940 6.542 1.00 . A A . 30 MET HG2 1 1
8 8933 1 1 30 MET HG3 H -3.125 -6.496 5.875 1.00 . A A . 30 MET HG3 1 1
8 8934 1 1 30 MET N N -6.877 -6.031 4.402 1.00 . A A . 30 MET N 1 1
8 8935 1 1 30 MET O O -6.239 -8.894 5.666 1.00 . A A . 30 MET O 1 1
8 8936 1 1 30 MET SD S -3.348 -6.359 8.242 1.00 . A A . 30 MET SD 1 1
8 8937 1 1 31 TYR C C -4.859 -10.440 2.054 1.00 . A A . 31 TYR C 1 1
8 8938 1 1 31 TYR CA C -5.865 -10.088 3.122 1.00 . A A . 31 TYR CA 1 1
8 8939 1 1 31 TYR CB C -7.291 -10.325 2.594 1.00 . A A . 31 TYR CB 1 1
8 8940 1 1 31 TYR CD1 C -8.355 -11.787 4.347 1.00 . A A . 31 TYR CD1 1 1
8 8941 1 1 31 TYR CD2 C -9.176 -9.563 4.095 1.00 . A A . 31 TYR CD2 1 1
8 8942 1 1 31 TYR CE1 C -9.260 -12.010 5.366 1.00 . A A . 31 TYR CE1 1 1
8 8943 1 1 31 TYR CE2 C -10.080 -9.778 5.117 1.00 . A A . 31 TYR CE2 1 1
8 8944 1 1 31 TYR CG C -8.298 -10.562 3.695 1.00 . A A . 31 TYR CG 1 1
8 8945 1 1 31 TYR CZ C -10.119 -11.002 5.747 1.00 . A A . 31 TYR CZ 1 1
8 8946 1 1 31 TYR H H -5.350 -8.085 2.789 1.00 . A A . 31 TYR H 1 1
8 8947 1 1 31 TYR HA H -5.695 -10.702 3.994 1.00 . A A . 31 TYR HA 1 1
8 8948 1 1 31 TYR HB2 H -7.610 -9.450 2.038 1.00 . A A . 31 TYR HB2 1 1
8 8949 1 1 31 TYR HB3 H -7.289 -11.193 1.931 1.00 . A A . 31 TYR HB3 1 1
8 8950 1 1 31 TYR HD1 H -7.681 -12.574 4.046 1.00 . A A . 31 TYR HD1 1 1
8 8951 1 1 31 TYR HD2 H -9.146 -8.606 3.596 1.00 . A A . 31 TYR HD2 1 1
8 8952 1 1 31 TYR HE1 H -9.288 -12.969 5.861 1.00 . A A . 31 TYR HE1 1 1
8 8953 1 1 31 TYR HE2 H -10.755 -8.988 5.414 1.00 . A A . 31 TYR HE2 1 1
8 8954 1 1 31 TYR HH H -10.562 -11.676 7.495 1.00 . A A . 31 TYR HH 1 1
8 8955 1 1 31 TYR N N -5.668 -8.705 3.488 1.00 . A A . 31 TYR N 1 1
8 8956 1 1 31 TYR O O -4.261 -9.548 1.461 1.00 . A A . 31 TYR O 1 1
8 8957 1 1 31 TYR OH O -11.013 -11.218 6.773 1.00 . A A . 31 TYR OH 1 1
8 8958 1 1 32 PRO C C -4.158 -11.567 -0.603 1.00 . A A . 32 PRO C 1 1
8 8959 1 1 32 PRO CA C -3.771 -12.185 0.732 1.00 . A A . 32 PRO CA 1 1
8 8960 1 1 32 PRO CB C -4.042 -13.688 0.684 1.00 . A A . 32 PRO CB 1 1
8 8961 1 1 32 PRO CD C -5.101 -12.841 2.665 1.00 . A A . 32 PRO CD 1 1
8 8962 1 1 32 PRO CG C -4.471 -14.062 2.057 1.00 . A A . 32 PRO CG 1 1
8 8963 1 1 32 PRO HA H -2.724 -12.011 0.925 1.00 . A A . 32 PRO HA 1 1
8 8964 1 1 32 PRO HB2 H -4.819 -13.894 -0.036 1.00 . A A . 32 PRO HB2 1 1
8 8965 1 1 32 PRO HB3 H -3.138 -14.208 0.401 1.00 . A A . 32 PRO HB3 1 1
8 8966 1 1 32 PRO HD2 H -6.175 -12.905 2.624 1.00 . A A . 32 PRO HD2 1 1
8 8967 1 1 32 PRO HD3 H -4.774 -12.727 3.686 1.00 . A A . 32 PRO HD3 1 1
8 8968 1 1 32 PRO HG2 H -5.191 -14.865 2.007 1.00 . A A . 32 PRO HG2 1 1
8 8969 1 1 32 PRO HG3 H -3.613 -14.367 2.637 1.00 . A A . 32 PRO HG3 1 1
8 8970 1 1 32 PRO N N -4.611 -11.728 1.833 1.00 . A A . 32 PRO N 1 1
8 8971 1 1 32 PRO O O -5.211 -10.942 -0.738 1.00 . A A . 32 PRO O 1 1
8 8972 1 1 33 SER C C -4.782 -12.524 -3.440 1.00 . A A . 33 SER C 1 1
8 8973 1 1 33 SER CA C -3.701 -11.513 -2.992 1.00 . A A . 33 SER CA 1 1
8 8974 1 1 33 SER CB C -2.449 -11.579 -3.878 1.00 . A A . 33 SER CB 1 1
8 8975 1 1 33 SER H H -2.421 -12.119 -1.417 1.00 . A A . 33 SER H 1 1
8 8976 1 1 33 SER HA H -4.115 -10.513 -3.031 1.00 . A A . 33 SER HA 1 1
8 8977 1 1 33 SER HB2 H -1.664 -10.979 -3.430 1.00 . A A . 33 SER HB2 1 1
8 8978 1 1 33 SER HB3 H -2.118 -12.605 -3.946 1.00 . A A . 33 SER HB3 1 1
8 8979 1 1 33 SER HG H -3.066 -10.196 -5.124 1.00 . A A . 33 SER HG 1 1
8 8980 1 1 33 SER N N -3.328 -11.794 -1.609 1.00 . A A . 33 SER N 1 1
8 8981 1 1 33 SER O O -4.984 -12.779 -4.629 1.00 . A A . 33 SER O 1 1
8 8982 1 1 33 SER OG O -2.704 -11.088 -5.188 1.00 . A A . 33 SER OG 1 1
8 8983 1 1 34 ASN C C -6.232 -15.404 -2.906 1.00 . A A . 34 ASN C 1 1
8 8984 1 1 34 ASN CA C -6.612 -13.970 -2.548 1.00 . A A . 34 ASN CA 1 1
8 8985 1 1 34 ASN CB C -7.643 -13.423 -3.540 1.00 . A A . 34 ASN CB 1 1
8 8986 1 1 34 ASN CG C -9.025 -14.008 -3.319 1.00 . A A . 34 ASN CG 1 1
8 8987 1 1 34 ASN H H -5.152 -12.875 -1.523 1.00 . A A . 34 ASN H 1 1
8 8988 1 1 34 ASN HA H -7.062 -13.990 -1.563 1.00 . A A . 34 ASN HA 1 1
8 8989 1 1 34 ASN HB2 H -7.708 -12.349 -3.432 1.00 . A A . 34 ASN HB2 1 1
8 8990 1 1 34 ASN HB3 H -7.328 -13.660 -4.545 1.00 . A A . 34 ASN HB3 1 1
8 8991 1 1 34 ASN HD21 H -9.372 -13.987 -5.277 1.00 . A A . 34 ASN HD21 1 1
8 8992 1 1 34 ASN HD22 H -10.657 -14.589 -4.284 1.00 . A A . 34 ASN HD22 1 1
8 8993 1 1 34 ASN N N -5.451 -13.090 -2.429 1.00 . A A . 34 ASN N 1 1
8 8994 1 1 34 ASN ND2 N -9.757 -14.218 -4.400 1.00 . A A . 34 ASN ND2 1 1
8 8995 1 1 34 ASN O O -7.084 -16.295 -2.911 1.00 . A A . 34 ASN O 1 1
8 8996 1 1 34 ASN OD1 O -9.425 -14.280 -2.185 1.00 . A A . 34 ASN OD1 1 1
8 8997 1 1 35 ASN C C -3.125 -17.150 -2.802 1.00 . A A . 35 ASN C 1 1
8 8998 1 1 35 ASN CA C -4.490 -16.995 -3.439 1.00 . A A . 35 ASN CA 1 1
8 8999 1 1 35 ASN CB C -4.411 -17.280 -4.940 1.00 . A A . 35 ASN CB 1 1
8 9000 1 1 35 ASN CG C -4.311 -18.765 -5.248 1.00 . A A . 35 ASN CG 1 1
8 9001 1 1 35 ASN H H -4.318 -14.890 -3.228 1.00 . A A . 35 ASN H 1 1
8 9002 1 1 35 ASN HA H -5.178 -17.687 -2.974 1.00 . A A . 35 ASN HA 1 1
8 9003 1 1 35 ASN HB2 H -5.297 -16.892 -5.419 1.00 . A A . 35 ASN HB2 1 1
8 9004 1 1 35 ASN HB3 H -3.541 -16.786 -5.346 1.00 . A A . 35 ASN HB3 1 1
8 9005 1 1 35 ASN HD21 H -5.537 -19.197 -3.744 1.00 . A A . 35 ASN HD21 1 1
8 9006 1 1 35 ASN HD22 H -4.956 -20.547 -4.650 1.00 . A A . 35 ASN HD22 1 1
8 9007 1 1 35 ASN N N -4.961 -15.641 -3.188 1.00 . A A . 35 ASN N 1 1
8 9008 1 1 35 ASN ND2 N -5.002 -19.586 -4.468 1.00 . A A . 35 ASN ND2 1 1
8 9009 1 1 35 ASN O O -2.371 -18.082 -3.087 1.00 . A A . 35 ASN O 1 1
8 9010 1 1 35 ASN OD1 O -3.634 -19.174 -6.191 1.00 . A A . 35 ASN OD1 1 1
8 9011 1 1 36 CYS C C -1.411 -16.658 0.061 1.00 . A A . 36 CYS C 1 1
8 9012 1 1 36 CYS CA C -1.490 -16.115 -1.355 1.00 . A A . 36 CYS CA 1 1
8 9013 1 1 36 CYS CB C -1.069 -14.654 -1.360 1.00 . A A . 36 CYS CB 1 1
8 9014 1 1 36 CYS H H -3.547 -15.625 -1.586 1.00 . A A . 36 CYS H 1 1
8 9015 1 1 36 CYS HA H -0.821 -16.676 -1.986 1.00 . A A . 36 CYS HA 1 1
8 9016 1 1 36 CYS HB2 H -1.602 -14.139 -2.151 1.00 . A A . 36 CYS HB2 1 1
8 9017 1 1 36 CYS HB3 H -1.327 -14.209 -0.405 1.00 . A A . 36 CYS HB3 1 1
8 9018 1 1 36 CYS N N -2.832 -16.231 -1.900 1.00 . A A . 36 CYS N 1 1
8 9019 1 1 36 CYS O O -0.351 -17.096 0.507 1.00 . A A . 36 CYS O 1 1
8 9020 1 1 36 CYS SG S 0.714 -14.413 -1.611 1.00 . A A . 36 CYS SG 1 1
8 9021 1 1 37 ASP C C -1.692 -16.159 3.056 1.00 . A A . 37 ASP C 1 1
8 9022 1 1 37 ASP CA C -2.617 -16.991 2.173 1.00 . A A . 37 ASP CA 1 1
8 9023 1 1 37 ASP CB C -2.352 -18.484 2.362 1.00 . A A . 37 ASP CB 1 1
8 9024 1 1 37 ASP CG C -3.558 -19.314 1.988 1.00 . A A . 37 ASP CG 1 1
8 9025 1 1 37 ASP H H -3.361 -16.333 0.305 1.00 . A A . 37 ASP H 1 1
8 9026 1 1 37 ASP HA H -3.632 -16.794 2.490 1.00 . A A . 37 ASP HA 1 1
8 9027 1 1 37 ASP HB2 H -1.521 -18.780 1.739 1.00 . A A . 37 ASP HB2 1 1
8 9028 1 1 37 ASP HB3 H -2.110 -18.674 3.397 1.00 . A A . 37 ASP HB3 1 1
8 9029 1 1 37 ASP N N -2.538 -16.611 0.761 1.00 . A A . 37 ASP N 1 1
8 9030 1 1 37 ASP O O -1.541 -16.441 4.243 1.00 . A A . 37 ASP O 1 1
8 9031 1 1 37 ASP OD1 O -4.436 -19.515 2.854 1.00 . A A . 37 ASP OD1 1 1
8 9032 1 1 37 ASP OD2 O -3.653 -19.744 0.819 1.00 . A A . 37 ASP OD2 1 1
8 9033 1 1 38 LYS C C -1.071 -12.834 3.141 1.00 . A A . 38 LYS C 1 1
8 9034 1 1 38 LYS CA C -0.355 -14.157 3.278 1.00 . A A . 38 LYS CA 1 1
8 9035 1 1 38 LYS CB C 1.098 -14.012 2.820 1.00 . A A . 38 LYS CB 1 1
8 9036 1 1 38 LYS CD C 2.718 -12.941 1.228 1.00 . A A . 38 LYS CD 1 1
8 9037 1 1 38 LYS CE C 2.883 -12.239 -0.109 1.00 . A A . 38 LYS CE 1 1
8 9038 1 1 38 LYS CG C 1.260 -13.221 1.537 1.00 . A A . 38 LYS CG 1 1
8 9039 1 1 38 LYS H H -1.123 -15.011 1.509 1.00 . A A . 38 LYS H 1 1
8 9040 1 1 38 LYS HA H -0.383 -14.472 4.311 1.00 . A A . 38 LYS HA 1 1
8 9041 1 1 38 LYS HB2 H 1.653 -13.510 3.591 1.00 . A A . 38 LYS HB2 1 1
8 9042 1 1 38 LYS HB3 H 1.514 -14.993 2.671 1.00 . A A . 38 LYS HB3 1 1
8 9043 1 1 38 LYS HD2 H 3.126 -12.314 2.005 1.00 . A A . 38 LYS HD2 1 1
8 9044 1 1 38 LYS HD3 H 3.254 -13.879 1.199 1.00 . A A . 38 LYS HD3 1 1
8 9045 1 1 38 LYS HE2 H 3.916 -11.946 -0.219 1.00 . A A . 38 LYS HE2 1 1
8 9046 1 1 38 LYS HE3 H 2.619 -12.928 -0.898 1.00 . A A . 38 LYS HE3 1 1
8 9047 1 1 38 LYS HG2 H 0.822 -13.772 0.715 1.00 . A A . 38 LYS HG2 1 1
8 9048 1 1 38 LYS HG3 H 0.740 -12.278 1.657 1.00 . A A . 38 LYS HG3 1 1
8 9049 1 1 38 LYS HZ1 H 2.287 -10.475 -1.063 1.00 . A A . 38 LYS HZ1 1 1
8 9050 1 1 38 LYS HZ2 H 2.135 -10.431 0.623 1.00 . A A . 38 LYS HZ2 1 1
8 9051 1 1 38 LYS HZ3 H 1.018 -11.305 -0.303 1.00 . A A . 38 LYS HZ3 1 1
8 9052 1 1 38 LYS N N -1.078 -15.128 2.485 1.00 . A A . 38 LYS N 1 1
8 9053 1 1 38 LYS NZ N 2.024 -11.029 -0.216 1.00 . A A . 38 LYS NZ 1 1
8 9054 1 1 38 LYS O O -1.458 -12.461 2.047 1.00 . A A . 38 LYS O 1 1
8 9055 1 1 39 ILE C C -1.254 -9.721 3.755 1.00 . A A . 39 ILE C 1 1
8 9056 1 1 39 ILE CA C -2.061 -10.927 4.196 1.00 . A A . 39 ILE CA 1 1
8 9057 1 1 39 ILE CB C -2.746 -10.653 5.554 1.00 . A A . 39 ILE CB 1 1
8 9058 1 1 39 ILE CD1 C -2.311 -10.234 8.033 1.00 . A A . 39 ILE CD1 1 1
8 9059 1 1 39 ILE CG1 C -1.713 -10.576 6.685 1.00 . A A . 39 ILE CG1 1 1
8 9060 1 1 39 ILE CG2 C -3.787 -11.724 5.840 1.00 . A A . 39 ILE CG2 1 1
8 9061 1 1 39 ILE H H -0.753 -12.373 5.039 1.00 . A A . 39 ILE H 1 1
8 9062 1 1 39 ILE HA H -2.837 -11.098 3.461 1.00 . A A . 39 ILE HA 1 1
8 9063 1 1 39 ILE HB H -3.263 -9.707 5.479 1.00 . A A . 39 ILE HB 1 1
8 9064 1 1 39 ILE HD11 H -2.786 -9.266 7.984 1.00 . A A . 39 ILE HD11 1 1
8 9065 1 1 39 ILE HD12 H -1.528 -10.215 8.779 1.00 . A A . 39 ILE HD12 1 1
8 9066 1 1 39 ILE HD13 H -3.045 -10.979 8.299 1.00 . A A . 39 ILE HD13 1 1
8 9067 1 1 39 ILE HG12 H -1.218 -11.531 6.777 1.00 . A A . 39 ILE HG12 1 1
8 9068 1 1 39 ILE HG13 H -0.981 -9.818 6.445 1.00 . A A . 39 ILE HG13 1 1
8 9069 1 1 39 ILE HG21 H -3.331 -12.700 5.759 1.00 . A A . 39 ILE HG21 1 1
8 9070 1 1 39 ILE HG22 H -4.591 -11.641 5.124 1.00 . A A . 39 ILE HG22 1 1
8 9071 1 1 39 ILE HG23 H -4.177 -11.592 6.837 1.00 . A A . 39 ILE HG23 1 1
8 9072 1 1 39 ILE N N -1.225 -12.116 4.222 1.00 . A A . 39 ILE N 1 1
8 9073 1 1 39 ILE O O -0.127 -9.507 4.203 1.00 . A A . 39 ILE O 1 1
8 9074 1 1 40 GLU C C -2.083 -6.733 1.872 1.00 . A A . 40 GLU C 1 1
8 9075 1 1 40 GLU CA C -1.125 -7.866 2.203 1.00 . A A . 40 GLU CA 1 1
8 9076 1 1 40 GLU CB C -0.451 -8.380 0.927 1.00 . A A . 40 GLU CB 1 1
8 9077 1 1 40 GLU CD C -0.715 -9.886 -1.089 1.00 . A A . 40 GLU CD 1 1
8 9078 1 1 40 GLU CG C -1.417 -9.050 -0.038 1.00 . A A . 40 GLU CG 1 1
8 9079 1 1 40 GLU H H -2.762 -9.132 2.587 1.00 . A A . 40 GLU H 1 1
8 9080 1 1 40 GLU HA H -0.369 -7.506 2.883 1.00 . A A . 40 GLU HA 1 1
8 9081 1 1 40 GLU HB2 H 0.007 -7.546 0.418 1.00 . A A . 40 GLU HB2 1 1
8 9082 1 1 40 GLU HB3 H 0.314 -9.095 1.194 1.00 . A A . 40 GLU HB3 1 1
8 9083 1 1 40 GLU HG2 H -2.079 -9.692 0.523 1.00 . A A . 40 GLU HG2 1 1
8 9084 1 1 40 GLU HG3 H -1.995 -8.282 -0.533 1.00 . A A . 40 GLU HG3 1 1
8 9085 1 1 40 GLU N N -1.828 -8.956 2.845 1.00 . A A . 40 GLU N 1 1
8 9086 1 1 40 GLU O O -3.301 -6.918 1.856 1.00 . A A . 40 GLU O 1 1
8 9087 1 1 40 GLU OE1 O -0.293 -9.330 -2.121 1.00 . A A . 40 GLU OE1 1 1
8 9088 1 1 40 GLU OE2 O -0.569 -11.114 -0.879 1.00 . A A . 40 GLU OE2 1 1
8 9089 1 1 41 VAL C C -1.816 -3.941 -0.153 1.00 . A A . 41 VAL C 1 1
8 9090 1 1 41 VAL CA C -2.321 -4.428 1.200 1.00 . A A . 41 VAL CA 1 1
8 9091 1 1 41 VAL CB C -2.332 -3.288 2.252 1.00 . A A . 41 VAL CB 1 1
8 9092 1 1 41 VAL CG1 C -2.298 -1.914 1.608 1.00 . A A . 41 VAL CG1 1 1
8 9093 1 1 41 VAL CG2 C -3.571 -3.408 3.114 1.00 . A A . 41 VAL CG2 1 1
8 9094 1 1 41 VAL H H -0.570 -5.440 1.782 1.00 . A A . 41 VAL H 1 1
8 9095 1 1 41 VAL HA H -3.337 -4.776 1.075 1.00 . A A . 41 VAL HA 1 1
8 9096 1 1 41 VAL HB H -1.465 -3.395 2.887 1.00 . A A . 41 VAL HB 1 1
8 9097 1 1 41 VAL HG11 H -1.406 -1.819 1.005 1.00 . A A . 41 VAL HG11 1 1
8 9098 1 1 41 VAL HG12 H -2.293 -1.155 2.378 1.00 . A A . 41 VAL HG12 1 1
8 9099 1 1 41 VAL HG13 H -3.169 -1.785 0.984 1.00 . A A . 41 VAL HG13 1 1
8 9100 1 1 41 VAL HG21 H -3.530 -2.674 3.906 1.00 . A A . 41 VAL HG21 1 1
8 9101 1 1 41 VAL HG22 H -3.624 -4.400 3.538 1.00 . A A . 41 VAL HG22 1 1
8 9102 1 1 41 VAL HG23 H -4.448 -3.225 2.504 1.00 . A A . 41 VAL HG23 1 1
8 9103 1 1 41 VAL N N -1.534 -5.555 1.646 1.00 . A A . 41 VAL N 1 1
8 9104 1 1 41 VAL O O -0.687 -3.451 -0.280 1.00 . A A . 41 VAL O 1 1
8 9105 1 1 42 ILE C C -2.867 -2.299 -2.757 1.00 . A A . 42 ILE C 1 1
8 9106 1 1 42 ILE CA C -2.313 -3.693 -2.509 1.00 . A A . 42 ILE CA 1 1
8 9107 1 1 42 ILE CB C -2.859 -4.664 -3.577 1.00 . A A . 42 ILE CB 1 1
8 9108 1 1 42 ILE CD1 C -3.001 -7.137 -4.200 1.00 . A A . 42 ILE CD1 1 1
8 9109 1 1 42 ILE CG1 C -2.421 -6.099 -3.262 1.00 . A A . 42 ILE CG1 1 1
8 9110 1 1 42 ILE CG2 C -2.376 -4.249 -4.963 1.00 . A A . 42 ILE CG2 1 1
8 9111 1 1 42 ILE H H -3.503 -4.570 -1.011 1.00 . A A . 42 ILE H 1 1
8 9112 1 1 42 ILE HA H -1.235 -3.662 -2.591 1.00 . A A . 42 ILE HA 1 1
8 9113 1 1 42 ILE HB H -3.936 -4.613 -3.566 1.00 . A A . 42 ILE HB 1 1
8 9114 1 1 42 ILE HD11 H -4.080 -7.092 -4.164 1.00 . A A . 42 ILE HD11 1 1
8 9115 1 1 42 ILE HD12 H -2.673 -8.121 -3.897 1.00 . A A . 42 ILE HD12 1 1
8 9116 1 1 42 ILE HD13 H -2.665 -6.941 -5.207 1.00 . A A . 42 ILE HD13 1 1
8 9117 1 1 42 ILE HG12 H -1.346 -6.163 -3.326 1.00 . A A . 42 ILE HG12 1 1
8 9118 1 1 42 ILE HG13 H -2.732 -6.349 -2.257 1.00 . A A . 42 ILE HG13 1 1
8 9119 1 1 42 ILE HG21 H -1.295 -4.230 -4.976 1.00 . A A . 42 ILE HG21 1 1
8 9120 1 1 42 ILE HG22 H -2.757 -3.265 -5.197 1.00 . A A . 42 ILE HG22 1 1
8 9121 1 1 42 ILE HG23 H -2.733 -4.957 -5.697 1.00 . A A . 42 ILE HG23 1 1
8 9122 1 1 42 ILE N N -2.646 -4.125 -1.168 1.00 . A A . 42 ILE N 1 1
8 9123 1 1 42 ILE O O -4.079 -2.099 -2.829 1.00 . A A . 42 ILE O 1 1
8 9124 1 1 43 ILE C C -1.710 0.440 -4.425 1.00 . A A . 43 ILE C 1 1
8 9125 1 1 43 ILE CA C -2.307 0.041 -3.097 1.00 . A A . 43 ILE CA 1 1
8 9126 1 1 43 ILE CB C -1.750 0.991 -2.019 1.00 . A A . 43 ILE CB 1 1
8 9127 1 1 43 ILE CD1 C -0.730 1.116 0.297 1.00 . A A . 43 ILE CD1 1 1
8 9128 1 1 43 ILE CG1 C -1.404 0.243 -0.736 1.00 . A A . 43 ILE CG1 1 1
8 9129 1 1 43 ILE CG2 C -2.736 2.101 -1.720 1.00 . A A . 43 ILE CG2 1 1
8 9130 1 1 43 ILE H H -1.018 -1.580 -2.777 1.00 . A A . 43 ILE H 1 1
8 9131 1 1 43 ILE HA H -3.382 0.144 -3.144 1.00 . A A . 43 ILE HA 1 1
8 9132 1 1 43 ILE HB H -0.852 1.447 -2.412 1.00 . A A . 43 ILE HB 1 1
8 9133 1 1 43 ILE HD11 H -1.448 1.816 0.696 1.00 . A A . 43 ILE HD11 1 1
8 9134 1 1 43 ILE HD12 H 0.078 1.661 -0.174 1.00 . A A . 43 ILE HD12 1 1
8 9135 1 1 43 ILE HD13 H -0.339 0.502 1.094 1.00 . A A . 43 ILE HD13 1 1
8 9136 1 1 43 ILE HG12 H -2.310 -0.149 -0.300 1.00 . A A . 43 ILE HG12 1 1
8 9137 1 1 43 ILE HG13 H -0.737 -0.573 -0.970 1.00 . A A . 43 ILE HG13 1 1
8 9138 1 1 43 ILE HG21 H -2.956 2.645 -2.628 1.00 . A A . 43 ILE HG21 1 1
8 9139 1 1 43 ILE HG22 H -2.310 2.774 -0.990 1.00 . A A . 43 ILE HG22 1 1
8 9140 1 1 43 ILE HG23 H -3.648 1.675 -1.327 1.00 . A A . 43 ILE HG23 1 1
8 9141 1 1 43 ILE N N -1.966 -1.343 -2.850 1.00 . A A . 43 ILE N 1 1
8 9142 1 1 43 ILE O O -0.844 -0.246 -4.955 1.00 . A A . 43 ILE O 1 1
8 9143 1 1 44 THR C C -1.557 3.472 -6.332 1.00 . A A . 44 THR C 1 1
8 9144 1 1 44 THR CA C -1.647 1.961 -6.247 1.00 . A A . 44 THR CA 1 1
8 9145 1 1 44 THR CB C -2.517 1.427 -7.399 1.00 . A A . 44 THR CB 1 1
8 9146 1 1 44 THR CG2 C -4.005 1.565 -7.093 1.00 . A A . 44 THR CG2 1 1
8 9147 1 1 44 THR H H -2.886 2.031 -4.545 1.00 . A A . 44 THR H 1 1
8 9148 1 1 44 THR HA H -0.657 1.548 -6.357 1.00 . A A . 44 THR HA 1 1
8 9149 1 1 44 THR HB H -2.292 0.381 -7.532 1.00 . A A . 44 THR HB 1 1
8 9150 1 1 44 THR HG1 H -2.067 3.080 -8.363 1.00 . A A . 44 THR HG1 1 1
8 9151 1 1 44 THR HG21 H -4.238 2.605 -6.906 1.00 . A A . 44 THR HG21 1 1
8 9152 1 1 44 THR HG22 H -4.252 0.980 -6.221 1.00 . A A . 44 THR HG22 1 1
8 9153 1 1 44 THR HG23 H -4.580 1.213 -7.938 1.00 . A A . 44 THR HG23 1 1
8 9154 1 1 44 THR N N -2.170 1.526 -4.980 1.00 . A A . 44 THR N 1 1
8 9155 1 1 44 THR O O -2.483 4.108 -6.774 1.00 . A A . 44 THR O 1 1
8 9156 1 1 44 THR OG1 O -2.208 2.144 -8.594 1.00 . A A . 44 THR OG1 1 1
8 9157 1 1 45 LEU C C 0.169 5.894 -7.357 1.00 . A A . 45 LEU C 1 1
8 9158 1 1 45 LEU CA C -0.325 5.505 -5.979 1.00 . A A . 45 LEU CA 1 1
8 9159 1 1 45 LEU CB C 0.575 6.048 -4.851 1.00 . A A . 45 LEU CB 1 1
8 9160 1 1 45 LEU CD1 C 2.276 7.737 -5.577 1.00 . A A . 45 LEU CD1 1 1
8 9161 1 1 45 LEU CD2 C 2.930 5.906 -4.006 1.00 . A A . 45 LEU CD2 1 1
8 9162 1 1 45 LEU CG C 2.050 6.284 -5.184 1.00 . A A . 45 LEU CG 1 1
8 9163 1 1 45 LEU H H 0.314 3.517 -5.663 1.00 . A A . 45 LEU H 1 1
8 9164 1 1 45 LEU HA H -1.322 5.908 -5.853 1.00 . A A . 45 LEU HA 1 1
8 9165 1 1 45 LEU HB2 H 0.159 6.986 -4.519 1.00 . A A . 45 LEU HB2 1 1
8 9166 1 1 45 LEU HB3 H 0.528 5.350 -4.027 1.00 . A A . 45 LEU HB3 1 1
8 9167 1 1 45 LEU HD11 H 1.706 7.963 -6.467 1.00 . A A . 45 LEU HD11 1 1
8 9168 1 1 45 LEU HD12 H 3.326 7.898 -5.771 1.00 . A A . 45 LEU HD12 1 1
8 9169 1 1 45 LEU HD13 H 1.956 8.380 -4.772 1.00 . A A . 45 LEU HD13 1 1
8 9170 1 1 45 LEU HD21 H 3.967 6.061 -4.266 1.00 . A A . 45 LEU HD21 1 1
8 9171 1 1 45 LEU HD22 H 2.775 4.866 -3.757 1.00 . A A . 45 LEU HD22 1 1
8 9172 1 1 45 LEU HD23 H 2.677 6.521 -3.156 1.00 . A A . 45 LEU HD23 1 1
8 9173 1 1 45 LEU HG H 2.327 5.664 -6.025 1.00 . A A . 45 LEU HG 1 1
8 9174 1 1 45 LEU N N -0.441 4.056 -5.939 1.00 . A A . 45 LEU N 1 1
8 9175 1 1 45 LEU O O 1.274 5.548 -7.772 1.00 . A A . 45 LEU O 1 1
8 9176 1 1 46 LYS C C 0.317 8.018 -9.856 1.00 . A A . 46 LYS C 1 1
8 9177 1 1 46 LYS CA C -0.471 6.750 -9.522 1.00 . A A . 46 LYS CA 1 1
8 9178 1 1 46 LYS CB C -1.805 6.740 -10.274 1.00 . A A . 46 LYS CB 1 1
8 9179 1 1 46 LYS CD C -3.035 6.456 -12.443 1.00 . A A . 46 LYS CD 1 1
8 9180 1 1 46 LYS CE C -2.956 6.566 -13.957 1.00 . A A . 46 LYS CE 1 1
8 9181 1 1 46 LYS CG C -1.682 6.694 -11.790 1.00 . A A . 46 LYS CG 1 1
8 9182 1 1 46 LYS H H -1.517 6.906 -7.634 1.00 . A A . 46 LYS H 1 1
8 9183 1 1 46 LYS HA H 0.109 5.905 -9.860 1.00 . A A . 46 LYS HA 1 1
8 9184 1 1 46 LYS HB2 H -2.368 5.875 -9.959 1.00 . A A . 46 LYS HB2 1 1
8 9185 1 1 46 LYS HB3 H -2.358 7.631 -10.009 1.00 . A A . 46 LYS HB3 1 1
8 9186 1 1 46 LYS HD2 H -3.377 5.465 -12.185 1.00 . A A . 46 LYS HD2 1 1
8 9187 1 1 46 LYS HD3 H -3.737 7.189 -12.073 1.00 . A A . 46 LYS HD3 1 1
8 9188 1 1 46 LYS HE2 H -2.158 5.930 -14.309 1.00 . A A . 46 LYS HE2 1 1
8 9189 1 1 46 LYS HE3 H -3.893 6.233 -14.379 1.00 . A A . 46 LYS HE3 1 1
8 9190 1 1 46 LYS HG2 H -1.287 7.636 -12.139 1.00 . A A . 46 LYS HG2 1 1
8 9191 1 1 46 LYS HG3 H -1.011 5.892 -12.066 1.00 . A A . 46 LYS HG3 1 1
8 9192 1 1 46 LYS HZ1 H -2.638 8.003 -15.445 1.00 . A A . 46 LYS HZ1 1 1
8 9193 1 1 46 LYS HZ2 H -1.794 8.308 -14.005 1.00 . A A . 46 LYS HZ2 1 1
8 9194 1 1 46 LYS HZ3 H -3.461 8.591 -14.086 1.00 . A A . 46 LYS HZ3 1 1
8 9195 1 1 46 LYS N N -0.695 6.558 -8.080 1.00 . A A . 46 LYS N 1 1
8 9196 1 1 46 LYS NZ N -2.692 7.961 -14.404 1.00 . A A . 46 LYS NZ 1 1
8 9197 1 1 46 LYS O O 0.696 8.224 -11.006 1.00 . A A . 46 LYS O 1 1
8 9198 1 1 47 GLU C C 2.823 9.829 -9.099 1.00 . A A . 47 GLU C 1 1
8 9199 1 1 47 GLU CA C 1.319 10.085 -9.168 1.00 . A A . 47 GLU CA 1 1
8 9200 1 1 47 GLU CB C 0.922 11.216 -8.221 1.00 . A A . 47 GLU CB 1 1
8 9201 1 1 47 GLU CD C 1.024 13.701 -7.753 1.00 . A A . 47 GLU CD 1 1
8 9202 1 1 47 GLU CG C 1.424 12.576 -8.681 1.00 . A A . 47 GLU CG 1 1
8 9203 1 1 47 GLU H H 0.302 8.668 -7.964 1.00 . A A . 47 GLU H 1 1
8 9204 1 1 47 GLU HA H 1.071 10.376 -10.179 1.00 . A A . 47 GLU HA 1 1
8 9205 1 1 47 GLU HB2 H -0.155 11.254 -8.152 1.00 . A A . 47 GLU HB2 1 1
8 9206 1 1 47 GLU HB3 H 1.332 11.015 -7.242 1.00 . A A . 47 GLU HB3 1 1
8 9207 1 1 47 GLU HG2 H 2.502 12.546 -8.733 1.00 . A A . 47 GLU HG2 1 1
8 9208 1 1 47 GLU HG3 H 1.023 12.779 -9.662 1.00 . A A . 47 GLU HG3 1 1
8 9209 1 1 47 GLU N N 0.584 8.865 -8.877 1.00 . A A . 47 GLU N 1 1
8 9210 1 1 47 GLU O O 3.423 9.883 -8.025 1.00 . A A . 47 GLU O 1 1
8 9211 1 1 47 GLU OE1 O -0.173 14.056 -7.717 1.00 . A A . 47 GLU OE1 1 1
8 9212 1 1 47 GLU OE2 O 1.910 14.246 -7.063 1.00 . A A . 47 GLU OE2 1 1
8 9213 1 1 48 ASN C C 5.359 8.207 -9.460 1.00 . A A . 48 ASN C 1 1
8 9214 1 1 48 ASN CA C 4.847 9.304 -10.387 1.00 . A A . 48 ASN CA 1 1
8 9215 1 1 48 ASN CB C 5.607 10.611 -10.129 1.00 . A A . 48 ASN CB 1 1
8 9216 1 1 48 ASN CG C 5.359 11.646 -11.206 1.00 . A A . 48 ASN CG 1 1
8 9217 1 1 48 ASN H H 2.833 9.390 -11.046 1.00 . A A . 48 ASN H 1 1
8 9218 1 1 48 ASN HA H 5.031 8.997 -11.404 1.00 . A A . 48 ASN HA 1 1
8 9219 1 1 48 ASN HB2 H 5.293 11.025 -9.181 1.00 . A A . 48 ASN HB2 1 1
8 9220 1 1 48 ASN HB3 H 6.668 10.402 -10.094 1.00 . A A . 48 ASN HB3 1 1
8 9221 1 1 48 ASN HD21 H 6.913 10.967 -12.252 1.00 . A A . 48 ASN HD21 1 1
8 9222 1 1 48 ASN HD22 H 6.036 12.284 -12.959 1.00 . A A . 48 ASN HD22 1 1
8 9223 1 1 48 ASN N N 3.403 9.505 -10.251 1.00 . A A . 48 ASN N 1 1
8 9224 1 1 48 ASN ND2 N 6.186 11.637 -12.240 1.00 . A A . 48 ASN ND2 1 1
8 9225 1 1 48 ASN O O 6.275 8.426 -8.665 1.00 . A A . 48 ASN O 1 1
8 9226 1 1 48 ASN OD1 O 4.435 12.451 -11.113 1.00 . A A . 48 ASN OD1 1 1
8 9227 1 1 49 LYS C C 4.622 4.605 -9.397 1.00 . A A . 49 LYS C 1 1
8 9228 1 1 49 LYS CA C 5.185 5.879 -8.784 1.00 . A A . 49 LYS CA 1 1
8 9229 1 1 49 LYS CB C 4.709 6.017 -7.346 1.00 . A A . 49 LYS CB 1 1
8 9230 1 1 49 LYS CD C 6.769 5.209 -6.147 1.00 . A A . 49 LYS CD 1 1
8 9231 1 1 49 LYS CE C 6.995 6.509 -5.389 1.00 . A A . 49 LYS CE 1 1
8 9232 1 1 49 LYS CG C 5.292 4.968 -6.417 1.00 . A A . 49 LYS CG 1 1
8 9233 1 1 49 LYS H H 4.053 6.912 -10.240 1.00 . A A . 49 LYS H 1 1
8 9234 1 1 49 LYS HA H 6.259 5.828 -8.794 1.00 . A A . 49 LYS HA 1 1
8 9235 1 1 49 LYS HB2 H 4.990 6.993 -6.977 1.00 . A A . 49 LYS HB2 1 1
8 9236 1 1 49 LYS HB3 H 3.635 5.929 -7.326 1.00 . A A . 49 LYS HB3 1 1
8 9237 1 1 49 LYS HD2 H 7.158 4.390 -5.561 1.00 . A A . 49 LYS HD2 1 1
8 9238 1 1 49 LYS HD3 H 7.292 5.257 -7.091 1.00 . A A . 49 LYS HD3 1 1
8 9239 1 1 49 LYS HE2 H 6.613 7.327 -5.981 1.00 . A A . 49 LYS HE2 1 1
8 9240 1 1 49 LYS HE3 H 6.456 6.463 -4.453 1.00 . A A . 49 LYS HE3 1 1
8 9241 1 1 49 LYS HG2 H 4.760 5.000 -5.485 1.00 . A A . 49 LYS HG2 1 1
8 9242 1 1 49 LYS HG3 H 5.171 3.995 -6.871 1.00 . A A . 49 LYS HG3 1 1
8 9243 1 1 49 LYS HZ1 H 8.808 6.004 -4.477 1.00 . A A . 49 LYS HZ1 1 1
8 9244 1 1 49 LYS HZ2 H 8.564 7.674 -4.647 1.00 . A A . 49 LYS HZ2 1 1
8 9245 1 1 49 LYS HZ3 H 8.979 6.737 -5.994 1.00 . A A . 49 LYS HZ3 1 1
8 9246 1 1 49 LYS N N 4.774 7.024 -9.579 1.00 . A A . 49 LYS N 1 1
8 9247 1 1 49 LYS NZ N 8.434 6.747 -5.108 1.00 . A A . 49 LYS NZ 1 1
8 9248 1 1 49 LYS O O 5.362 3.781 -9.936 1.00 . A A . 49 LYS O 1 1
8 9249 1 1 50 GLY C C 1.829 2.527 -8.970 1.00 . A A . 50 GLY C 1 1
8 9250 1 1 50 GLY CA C 2.646 3.336 -9.949 1.00 . A A . 50 GLY CA 1 1
8 9251 1 1 50 GLY H H 2.772 5.107 -8.808 1.00 . A A . 50 GLY H 1 1
8 9252 1 1 50 GLY HA2 H 1.995 3.708 -10.726 1.00 . A A . 50 GLY HA2 1 1
8 9253 1 1 50 GLY HA3 H 3.393 2.696 -10.396 1.00 . A A . 50 GLY HA3 1 1
8 9254 1 1 50 GLY N N 3.306 4.454 -9.316 1.00 . A A . 50 GLY N 1 1
8 9255 1 1 50 GLY O O 0.616 2.396 -9.118 1.00 . A A . 50 GLY O 1 1
8 9256 1 1 51 GLN C C 2.335 1.382 -5.594 1.00 . A A . 51 GLN C 1 1
8 9257 1 1 51 GLN CA C 1.853 1.114 -7.000 1.00 . A A . 51 GLN CA 1 1
8 9258 1 1 51 GLN CB C 2.100 -0.359 -7.352 1.00 . A A . 51 GLN CB 1 1
8 9259 1 1 51 GLN CD C 3.939 -0.379 -9.100 1.00 . A A . 51 GLN CD 1 1
8 9260 1 1 51 GLN CG C 3.554 -0.694 -7.663 1.00 . A A . 51 GLN CG 1 1
8 9261 1 1 51 GLN H H 3.435 2.235 -7.832 1.00 . A A . 51 GLN H 1 1
8 9262 1 1 51 GLN HA H 0.795 1.304 -7.029 1.00 . A A . 51 GLN HA 1 1
8 9263 1 1 51 GLN HB2 H 1.791 -0.965 -6.513 1.00 . A A . 51 GLN HB2 1 1
8 9264 1 1 51 GLN HB3 H 1.500 -0.617 -8.212 1.00 . A A . 51 GLN HB3 1 1
8 9265 1 1 51 GLN HE21 H 5.788 0.091 -8.533 1.00 . A A . 51 GLN HE21 1 1
8 9266 1 1 51 GLN HE22 H 5.452 0.234 -10.228 1.00 . A A . 51 GLN HE22 1 1
8 9267 1 1 51 GLN HG2 H 4.189 -0.121 -7.003 1.00 . A A . 51 GLN HG2 1 1
8 9268 1 1 51 GLN HG3 H 3.714 -1.749 -7.485 1.00 . A A . 51 GLN HG3 1 1
8 9269 1 1 51 GLN N N 2.490 2.007 -7.953 1.00 . A A . 51 GLN N 1 1
8 9270 1 1 51 GLN NE2 N 5.182 0.020 -9.308 1.00 . A A . 51 GLN NE2 1 1
8 9271 1 1 51 GLN O O 3.343 2.053 -5.388 1.00 . A A . 51 GLN O 1 1
8 9272 1 1 51 GLN OE1 O 3.117 -0.480 -10.015 1.00 . A A . 51 GLN OE1 1 1
8 9273 1 1 52 ARG C C 1.767 -0.472 -2.655 1.00 . A A . 52 ARG C 1 1
8 9274 1 1 52 ARG CA C 1.972 0.915 -3.245 1.00 . A A . 52 ARG CA 1 1
8 9275 1 1 52 ARG CB C 1.151 1.914 -2.415 1.00 . A A . 52 ARG CB 1 1
8 9276 1 1 52 ARG CD C 0.175 4.201 -2.093 1.00 . A A . 52 ARG CD 1 1
8 9277 1 1 52 ARG CG C 0.766 3.220 -3.094 1.00 . A A . 52 ARG CG 1 1
8 9278 1 1 52 ARG CZ C 0.812 5.156 0.082 1.00 . A A . 52 ARG CZ 1 1
8 9279 1 1 52 ARG H H 0.719 0.459 -4.874 1.00 . A A . 52 ARG H 1 1
8 9280 1 1 52 ARG HA H 3.017 1.167 -3.196 1.00 . A A . 52 ARG HA 1 1
8 9281 1 1 52 ARG HB2 H 0.240 1.430 -2.104 1.00 . A A . 52 ARG HB2 1 1
8 9282 1 1 52 ARG HB3 H 1.721 2.158 -1.535 1.00 . A A . 52 ARG HB3 1 1
8 9283 1 1 52 ARG HD2 H 0.281 5.201 -2.487 1.00 . A A . 52 ARG HD2 1 1
8 9284 1 1 52 ARG HD3 H -0.875 3.976 -1.973 1.00 . A A . 52 ARG HD3 1 1
8 9285 1 1 52 ARG HE H 1.222 3.290 -0.516 1.00 . A A . 52 ARG HE 1 1
8 9286 1 1 52 ARG HG2 H 1.646 3.662 -3.539 1.00 . A A . 52 ARG HG2 1 1
8 9287 1 1 52 ARG HG3 H 0.001 3.022 -3.864 1.00 . A A . 52 ARG HG3 1 1
8 9288 1 1 52 ARG HH11 H 0.132 6.519 -1.253 1.00 . A A . 52 ARG HH11 1 1
8 9289 1 1 52 ARG HH12 H 0.386 7.119 0.350 1.00 . A A . 52 ARG HH12 1 1
8 9290 1 1 52 ARG HH21 H 1.585 4.087 1.623 1.00 . A A . 52 ARG HH21 1 1
8 9291 1 1 52 ARG HH22 H 1.211 5.746 1.980 1.00 . A A . 52 ARG HH22 1 1
8 9292 1 1 52 ARG N N 1.573 0.889 -4.635 1.00 . A A . 52 ARG N 1 1
8 9293 1 1 52 ARG NE N 0.822 4.144 -0.783 1.00 . A A . 52 ARG NE 1 1
8 9294 1 1 52 ARG NH1 N 0.417 6.359 -0.306 1.00 . A A . 52 ARG NH1 1 1
8 9295 1 1 52 ARG NH2 N 1.246 4.979 1.326 1.00 . A A . 52 ARG NH2 1 1
8 9296 1 1 52 ARG O O 0.793 -1.146 -2.976 1.00 . A A . 52 ARG O 1 1
8 9297 1 1 53 CYS C C 2.850 -1.984 0.361 1.00 . A A . 53 CYS C 1 1
8 9298 1 1 53 CYS CA C 2.465 -2.153 -1.094 1.00 . A A . 53 CYS CA 1 1
8 9299 1 1 53 CYS CB C 3.251 -3.308 -1.716 1.00 . A A . 53 CYS CB 1 1
8 9300 1 1 53 CYS H H 3.492 -0.386 -1.653 1.00 . A A . 53 CYS H 1 1
8 9301 1 1 53 CYS HA H 1.412 -2.379 -1.148 1.00 . A A . 53 CYS HA 1 1
8 9302 1 1 53 CYS HB2 H 2.894 -3.479 -2.723 1.00 . A A . 53 CYS HB2 1 1
8 9303 1 1 53 CYS HB3 H 4.299 -3.048 -1.749 1.00 . A A . 53 CYS HB3 1 1
8 9304 1 1 53 CYS N N 2.669 -0.910 -1.809 1.00 . A A . 53 CYS N 1 1
8 9305 1 1 53 CYS O O 4.009 -1.710 0.682 1.00 . A A . 53 CYS O 1 1
8 9306 1 1 53 CYS SG S 3.092 -4.871 -0.785 1.00 . A A . 53 CYS SG 1 1
8 9307 1 1 54 LEU C C 1.943 -3.322 3.356 1.00 . A A . 54 LEU C 1 1
8 9308 1 1 54 LEU CA C 2.101 -1.982 2.658 1.00 . A A . 54 LEU CA 1 1
8 9309 1 1 54 LEU CB C 1.138 -0.951 3.254 1.00 . A A . 54 LEU CB 1 1
8 9310 1 1 54 LEU CD1 C 2.767 -0.029 4.929 1.00 . A A . 54 LEU CD1 1 1
8 9311 1 1 54 LEU CD2 C 0.316 0.350 5.228 1.00 . A A . 54 LEU CD2 1 1
8 9312 1 1 54 LEU CG C 1.377 -0.616 4.728 1.00 . A A . 54 LEU CG 1 1
8 9313 1 1 54 LEU H H 0.972 -2.365 0.917 1.00 . A A . 54 LEU H 1 1
8 9314 1 1 54 LEU HA H 3.114 -1.636 2.795 1.00 . A A . 54 LEU HA 1 1
8 9315 1 1 54 LEU HB2 H 1.223 -0.040 2.679 1.00 . A A . 54 LEU HB2 1 1
8 9316 1 1 54 LEU HB3 H 0.132 -1.329 3.151 1.00 . A A . 54 LEU HB3 1 1
8 9317 1 1 54 LEU HD11 H 3.509 -0.748 4.613 1.00 . A A . 54 LEU HD11 1 1
8 9318 1 1 54 LEU HD12 H 2.912 0.207 5.972 1.00 . A A . 54 LEU HD12 1 1
8 9319 1 1 54 LEU HD13 H 2.865 0.870 4.338 1.00 . A A . 54 LEU HD13 1 1
8 9320 1 1 54 LEU HD21 H -0.659 -0.105 5.135 1.00 . A A . 54 LEU HD21 1 1
8 9321 1 1 54 LEU HD22 H 0.348 1.255 4.639 1.00 . A A . 54 LEU HD22 1 1
8 9322 1 1 54 LEU HD23 H 0.505 0.588 6.264 1.00 . A A . 54 LEU HD23 1 1
8 9323 1 1 54 LEU HG H 1.311 -1.521 5.312 1.00 . A A . 54 LEU HG 1 1
8 9324 1 1 54 LEU N N 1.872 -2.131 1.236 1.00 . A A . 54 LEU N 1 1
8 9325 1 1 54 LEU O O 0.907 -3.978 3.244 1.00 . A A . 54 LEU O 1 1
8 9326 1 1 55 ASN C C 2.257 -4.757 6.142 1.00 . A A . 55 ASN C 1 1
8 9327 1 1 55 ASN CA C 2.961 -4.978 4.808 1.00 . A A . 55 ASN CA 1 1
8 9328 1 1 55 ASN CB C 4.382 -5.509 5.036 1.00 . A A . 55 ASN CB 1 1
8 9329 1 1 55 ASN CG C 4.955 -6.232 3.825 1.00 . A A . 55 ASN CG 1 1
8 9330 1 1 55 ASN H H 3.800 -3.187 4.062 1.00 . A A . 55 ASN H 1 1
8 9331 1 1 55 ASN HA H 2.402 -5.702 4.235 1.00 . A A . 55 ASN HA 1 1
8 9332 1 1 55 ASN HB2 H 5.032 -4.680 5.272 1.00 . A A . 55 ASN HB2 1 1
8 9333 1 1 55 ASN HB3 H 4.371 -6.196 5.869 1.00 . A A . 55 ASN HB3 1 1
8 9334 1 1 55 ASN HD21 H 3.871 -5.122 2.582 1.00 . A A . 55 ASN HD21 1 1
8 9335 1 1 55 ASN HD22 H 4.892 -6.302 1.837 1.00 . A A . 55 ASN HD22 1 1
8 9336 1 1 55 ASN N N 2.990 -3.737 4.049 1.00 . A A . 55 ASN N 1 1
8 9337 1 1 55 ASN ND2 N 4.529 -5.848 2.629 1.00 . A A . 55 ASN ND2 1 1
8 9338 1 1 55 ASN O O 2.270 -3.646 6.678 1.00 . A A . 55 ASN O 1 1
8 9339 1 1 55 ASN OD1 O 5.770 -7.142 3.968 1.00 . A A . 55 ASN OD1 1 1
8 9340 1 1 56 PRO C C 1.772 -5.519 9.186 1.00 . A A . 56 PRO C 1 1
8 9341 1 1 56 PRO CA C 0.883 -5.736 7.960 1.00 . A A . 56 PRO CA 1 1
8 9342 1 1 56 PRO CB C 0.189 -7.103 8.057 1.00 . A A . 56 PRO CB 1 1
8 9343 1 1 56 PRO CD C 1.606 -7.168 6.141 1.00 . A A . 56 PRO CD 1 1
8 9344 1 1 56 PRO CG C 0.335 -7.719 6.710 1.00 . A A . 56 PRO CG 1 1
8 9345 1 1 56 PRO HA H 0.137 -4.956 7.921 1.00 . A A . 56 PRO HA 1 1
8 9346 1 1 56 PRO HB2 H 0.671 -7.700 8.817 1.00 . A A . 56 PRO HB2 1 1
8 9347 1 1 56 PRO HB3 H -0.851 -6.963 8.315 1.00 . A A . 56 PRO HB3 1 1
8 9348 1 1 56 PRO HD2 H 2.455 -7.750 6.475 1.00 . A A . 56 PRO HD2 1 1
8 9349 1 1 56 PRO HD3 H 1.561 -7.141 5.064 1.00 . A A . 56 PRO HD3 1 1
8 9350 1 1 56 PRO HG2 H 0.396 -8.793 6.800 1.00 . A A . 56 PRO HG2 1 1
8 9351 1 1 56 PRO HG3 H -0.504 -7.440 6.088 1.00 . A A . 56 PRO HG3 1 1
8 9352 1 1 56 PRO N N 1.641 -5.812 6.701 1.00 . A A . 56 PRO N 1 1
8 9353 1 1 56 PRO O O 1.368 -5.807 10.312 1.00 . A A . 56 PRO O 1 1
8 9354 1 1 57 LYS C C 3.466 -3.336 10.631 1.00 . A A . 57 LYS C 1 1
8 9355 1 1 57 LYS CA C 3.878 -4.687 10.059 1.00 . A A . 57 LYS CA 1 1
8 9356 1 1 57 LYS CB C 5.329 -4.655 9.568 1.00 . A A . 57 LYS CB 1 1
8 9357 1 1 57 LYS CD C 6.022 -6.546 11.060 1.00 . A A . 57 LYS CD 1 1
8 9358 1 1 57 LYS CE C 7.117 -7.114 11.950 1.00 . A A . 57 LYS CE 1 1
8 9359 1 1 57 LYS CG C 6.333 -5.126 10.608 1.00 . A A . 57 LYS CG 1 1
8 9360 1 1 57 LYS H H 3.271 -4.865 8.042 1.00 . A A . 57 LYS H 1 1
8 9361 1 1 57 LYS HA H 3.773 -5.445 10.824 1.00 . A A . 57 LYS HA 1 1
8 9362 1 1 57 LYS HB2 H 5.419 -5.292 8.700 1.00 . A A . 57 LYS HB2 1 1
8 9363 1 1 57 LYS HB3 H 5.580 -3.643 9.289 1.00 . A A . 57 LYS HB3 1 1
8 9364 1 1 57 LYS HD2 H 5.095 -6.539 11.612 1.00 . A A . 57 LYS HD2 1 1
8 9365 1 1 57 LYS HD3 H 5.917 -7.176 10.188 1.00 . A A . 57 LYS HD3 1 1
8 9366 1 1 57 LYS HE2 H 7.283 -6.433 12.770 1.00 . A A . 57 LYS HE2 1 1
8 9367 1 1 57 LYS HE3 H 6.787 -8.068 12.336 1.00 . A A . 57 LYS HE3 1 1
8 9368 1 1 57 LYS HG2 H 7.322 -5.100 10.179 1.00 . A A . 57 LYS HG2 1 1
8 9369 1 1 57 LYS HG3 H 6.288 -4.467 11.463 1.00 . A A . 57 LYS HG3 1 1
8 9370 1 1 57 LYS HZ1 H 8.804 -6.380 10.956 1.00 . A A . 57 LYS HZ1 1 1
8 9371 1 1 57 LYS HZ2 H 8.231 -7.852 10.341 1.00 . A A . 57 LYS HZ2 1 1
8 9372 1 1 57 LYS HZ3 H 9.080 -7.823 11.810 1.00 . A A . 57 LYS HZ3 1 1
8 9373 1 1 57 LYS N N 2.982 -5.022 8.965 1.00 . A A . 57 LYS N 1 1
8 9374 1 1 57 LYS NZ N 8.395 -7.305 11.214 1.00 . A A . 57 LYS NZ 1 1
8 9375 1 1 57 LYS O O 3.775 -2.996 11.775 1.00 . A A . 57 LYS O 1 1
8 9376 1 1 58 SER C C 0.790 -1.195 9.539 1.00 . A A . 58 SER C 1 1
8 9377 1 1 58 SER CA C 2.152 -1.325 10.213 1.00 . A A . 58 SER CA 1 1
8 9378 1 1 58 SER CB C 3.053 -0.142 9.845 1.00 . A A . 58 SER CB 1 1
8 9379 1 1 58 SER H H 2.631 -2.877 8.881 1.00 . A A . 58 SER H 1 1
8 9380 1 1 58 SER HA H 2.013 -1.350 11.285 1.00 . A A . 58 SER HA 1 1
8 9381 1 1 58 SER HB2 H 4.032 -0.291 10.274 1.00 . A A . 58 SER HB2 1 1
8 9382 1 1 58 SER HB3 H 3.137 -0.078 8.769 1.00 . A A . 58 SER HB3 1 1
8 9383 1 1 58 SER HG H 3.100 1.805 10.060 1.00 . A A . 58 SER HG 1 1
8 9384 1 1 58 SER N N 2.757 -2.577 9.805 1.00 . A A . 58 SER N 1 1
8 9385 1 1 58 SER O O 0.695 -0.845 8.359 1.00 . A A . 58 SER O 1 1
8 9386 1 1 58 SER OG O 2.525 1.082 10.333 1.00 . A A . 58 SER OG 1 1
8 9387 1 1 59 LYS C C -2.194 -0.099 9.642 1.00 . A A . 59 LYS C 1 1
8 9388 1 1 59 LYS CA C -1.621 -1.515 9.750 1.00 . A A . 59 LYS CA 1 1
8 9389 1 1 59 LYS CB C -2.527 -2.408 10.609 1.00 . A A . 59 LYS CB 1 1
8 9390 1 1 59 LYS CD C -3.155 -3.184 12.915 1.00 . A A . 59 LYS CD 1 1
8 9391 1 1 59 LYS CE C -2.980 -2.954 14.409 1.00 . A A . 59 LYS CE 1 1
8 9392 1 1 59 LYS CG C -2.447 -2.117 12.098 1.00 . A A . 59 LYS CG 1 1
8 9393 1 1 59 LYS H H -0.116 -1.752 11.229 1.00 . A A . 59 LYS H 1 1
8 9394 1 1 59 LYS HA H -1.570 -1.934 8.756 1.00 . A A . 59 LYS HA 1 1
8 9395 1 1 59 LYS HB2 H -3.551 -2.269 10.295 1.00 . A A . 59 LYS HB2 1 1
8 9396 1 1 59 LYS HB3 H -2.250 -3.441 10.453 1.00 . A A . 59 LYS HB3 1 1
8 9397 1 1 59 LYS HD2 H -4.209 -3.162 12.679 1.00 . A A . 59 LYS HD2 1 1
8 9398 1 1 59 LYS HD3 H -2.747 -4.150 12.656 1.00 . A A . 59 LYS HD3 1 1
8 9399 1 1 59 LYS HE2 H -3.437 -2.012 14.670 1.00 . A A . 59 LYS HE2 1 1
8 9400 1 1 59 LYS HE3 H -3.471 -3.753 14.945 1.00 . A A . 59 LYS HE3 1 1
8 9401 1 1 59 LYS HG2 H -1.409 -2.083 12.393 1.00 . A A . 59 LYS HG2 1 1
8 9402 1 1 59 LYS HG3 H -2.910 -1.160 12.294 1.00 . A A . 59 LYS HG3 1 1
8 9403 1 1 59 LYS HZ1 H -1.454 -2.864 15.840 1.00 . A A . 59 LYS HZ1 1 1
8 9404 1 1 59 LYS HZ2 H -1.081 -2.080 14.386 1.00 . A A . 59 LYS HZ2 1 1
8 9405 1 1 59 LYS HZ3 H -1.054 -3.774 14.464 1.00 . A A . 59 LYS HZ3 1 1
8 9406 1 1 59 LYS N N -0.261 -1.510 10.285 1.00 . A A . 59 LYS N 1 1
8 9407 1 1 59 LYS NZ N -1.544 -2.917 14.801 1.00 . A A . 59 LYS NZ 1 1
8 9408 1 1 59 LYS O O -3.187 0.244 10.279 1.00 . A A . 59 LYS O 1 1
8 9409 1 1 60 GLN C C -3.026 2.070 7.415 1.00 . A A . 60 GLN C 1 1
8 9410 1 1 60 GLN CA C -2.030 2.074 8.564 1.00 . A A . 60 GLN CA 1 1
8 9411 1 1 60 GLN CB C -0.855 2.997 8.237 1.00 . A A . 60 GLN CB 1 1
8 9412 1 1 60 GLN CD C -0.091 5.299 7.519 1.00 . A A . 60 GLN CD 1 1
8 9413 1 1 60 GLN CG C -1.259 4.437 7.954 1.00 . A A . 60 GLN CG 1 1
8 9414 1 1 60 GLN H H -0.734 0.407 8.378 1.00 . A A . 60 GLN H 1 1
8 9415 1 1 60 GLN HA H -2.534 2.428 9.457 1.00 . A A . 60 GLN HA 1 1
8 9416 1 1 60 GLN HB2 H -0.169 2.997 9.071 1.00 . A A . 60 GLN HB2 1 1
8 9417 1 1 60 GLN HB3 H -0.347 2.612 7.364 1.00 . A A . 60 GLN HB3 1 1
8 9418 1 1 60 GLN HE21 H -0.962 6.909 8.286 1.00 . A A . 60 GLN HE21 1 1
8 9419 1 1 60 GLN HE22 H 0.572 7.174 7.531 1.00 . A A . 60 GLN HE22 1 1
8 9420 1 1 60 GLN HG2 H -2.001 4.439 7.171 1.00 . A A . 60 GLN HG2 1 1
8 9421 1 1 60 GLN HG3 H -1.684 4.859 8.853 1.00 . A A . 60 GLN HG3 1 1
8 9422 1 1 60 GLN N N -1.557 0.721 8.819 1.00 . A A . 60 GLN N 1 1
8 9423 1 1 60 GLN NE2 N -0.168 6.587 7.810 1.00 . A A . 60 GLN NE2 1 1
8 9424 1 1 60 GLN O O -3.909 2.919 7.342 1.00 . A A . 60 GLN O 1 1
8 9425 1 1 60 GLN OE1 O 0.866 4.813 6.918 1.00 . A A . 60 GLN OE1 1 1
8 9426 1 1 61 ALA C C -5.230 0.629 5.975 1.00 . A A . 61 ALA C 1 1
8 9427 1 1 61 ALA CA C -3.843 0.937 5.427 1.00 . A A . 61 ALA CA 1 1
8 9428 1 1 61 ALA CB C -3.384 -0.148 4.468 1.00 . A A . 61 ALA CB 1 1
8 9429 1 1 61 ALA H H -2.180 0.437 6.634 1.00 . A A . 61 ALA H 1 1
8 9430 1 1 61 ALA HA H -3.875 1.876 4.893 1.00 . A A . 61 ALA HA 1 1
8 9431 1 1 61 ALA HB1 H -2.402 0.095 4.087 1.00 . A A . 61 ALA HB1 1 1
8 9432 1 1 61 ALA HB2 H -4.080 -0.220 3.645 1.00 . A A . 61 ALA HB2 1 1
8 9433 1 1 61 ALA HB3 H -3.344 -1.093 4.988 1.00 . A A . 61 ALA HB3 1 1
8 9434 1 1 61 ALA N N -2.907 1.082 6.534 1.00 . A A . 61 ALA N 1 1
8 9435 1 1 61 ALA O O -6.232 0.755 5.282 1.00 . A A . 61 ALA O 1 1
8 9436 1 1 62 ARG C C -7.301 1.307 8.058 1.00 . A A . 62 ARG C 1 1
8 9437 1 1 62 ARG CA C -6.477 0.025 7.990 1.00 . A A . 62 ARG CA 1 1
8 9438 1 1 62 ARG CB C -6.104 -0.446 9.399 1.00 . A A . 62 ARG CB 1 1
8 9439 1 1 62 ARG CD C -8.266 -1.600 10.011 1.00 . A A . 62 ARG CD 1 1
8 9440 1 1 62 ARG CG C -7.263 -0.521 10.380 1.00 . A A . 62 ARG CG 1 1
8 9441 1 1 62 ARG CZ C -10.288 -2.616 10.996 1.00 . A A . 62 ARG CZ 1 1
8 9442 1 1 62 ARG H H -4.398 0.116 7.703 1.00 . A A . 62 ARG H 1 1
8 9443 1 1 62 ARG HA H -7.045 -0.740 7.489 1.00 . A A . 62 ARG HA 1 1
8 9444 1 1 62 ARG HB2 H -5.663 -1.429 9.328 1.00 . A A . 62 ARG HB2 1 1
8 9445 1 1 62 ARG HB3 H -5.365 0.236 9.802 1.00 . A A . 62 ARG HB3 1 1
8 9446 1 1 62 ARG HD2 H -8.787 -1.304 9.112 1.00 . A A . 62 ARG HD2 1 1
8 9447 1 1 62 ARG HD3 H -7.738 -2.526 9.837 1.00 . A A . 62 ARG HD3 1 1
8 9448 1 1 62 ARG HE H -9.082 -1.310 11.925 1.00 . A A . 62 ARG HE 1 1
8 9449 1 1 62 ARG HG2 H -6.874 -0.734 11.363 1.00 . A A . 62 ARG HG2 1 1
8 9450 1 1 62 ARG HG3 H -7.768 0.434 10.392 1.00 . A A . 62 ARG HG3 1 1
8 9451 1 1 62 ARG HH11 H -9.974 -3.129 9.052 1.00 . A A . 62 ARG HH11 1 1
8 9452 1 1 62 ARG HH12 H -11.364 -3.857 9.806 1.00 . A A . 62 ARG HH12 1 1
8 9453 1 1 62 ARG HH21 H -10.892 -2.295 12.904 1.00 . A A . 62 ARG HH21 1 1
8 9454 1 1 62 ARG HH22 H -11.871 -3.403 11.993 1.00 . A A . 62 ARG HH22 1 1
8 9455 1 1 62 ARG N N -5.252 0.247 7.244 1.00 . A A . 62 ARG N 1 1
8 9456 1 1 62 ARG NE N -9.237 -1.801 11.080 1.00 . A A . 62 ARG NE 1 1
8 9457 1 1 62 ARG NH1 N -10.560 -3.252 9.864 1.00 . A A . 62 ARG NH1 1 1
8 9458 1 1 62 ARG NH2 N -11.079 -2.782 12.048 1.00 . A A . 62 ARG NH2 1 1
8 9459 1 1 62 ARG O O -8.529 1.282 7.943 1.00 . A A . 62 ARG O 1 1
8 9460 1 1 63 LEU C C -7.468 4.278 6.911 1.00 . A A . 63 LEU C 1 1
8 9461 1 1 63 LEU CA C -7.286 3.717 8.304 1.00 . A A . 63 LEU CA 1 1
8 9462 1 1 63 LEU CB C -6.509 4.681 9.222 1.00 . A A . 63 LEU CB 1 1
8 9463 1 1 63 LEU CD1 C -5.435 6.524 7.872 1.00 . A A . 63 LEU CD1 1 1
8 9464 1 1 63 LEU CD2 C -4.224 5.523 9.817 1.00 . A A . 63 LEU CD2 1 1
8 9465 1 1 63 LEU CG C -5.192 5.253 8.675 1.00 . A A . 63 LEU CG 1 1
8 9466 1 1 63 LEU H H -5.638 2.394 8.301 1.00 . A A . 63 LEU H 1 1
8 9467 1 1 63 LEU HA H -8.261 3.551 8.715 1.00 . A A . 63 LEU HA 1 1
8 9468 1 1 63 LEU HB2 H -7.157 5.509 9.465 1.00 . A A . 63 LEU HB2 1 1
8 9469 1 1 63 LEU HB3 H -6.278 4.149 10.137 1.00 . A A . 63 LEU HB3 1 1
8 9470 1 1 63 LEU HD11 H -6.082 6.304 7.036 1.00 . A A . 63 LEU HD11 1 1
8 9471 1 1 63 LEU HD12 H -4.493 6.906 7.506 1.00 . A A . 63 LEU HD12 1 1
8 9472 1 1 63 LEU HD13 H -5.905 7.266 8.502 1.00 . A A . 63 LEU HD13 1 1
8 9473 1 1 63 LEU HD21 H -3.341 6.011 9.433 1.00 . A A . 63 LEU HD21 1 1
8 9474 1 1 63 LEU HD22 H -3.945 4.589 10.281 1.00 . A A . 63 LEU HD22 1 1
8 9475 1 1 63 LEU HD23 H -4.699 6.161 10.549 1.00 . A A . 63 LEU HD23 1 1
8 9476 1 1 63 LEU HG H -4.738 4.525 8.017 1.00 . A A . 63 LEU HG 1 1
8 9477 1 1 63 LEU N N -6.617 2.431 8.231 1.00 . A A . 63 LEU N 1 1
8 9478 1 1 63 LEU O O -8.202 5.239 6.699 1.00 . A A . 63 LEU O 1 1
8 9479 1 1 64 ILE C C -8.070 3.250 3.912 1.00 . A A . 64 ILE C 1 1
8 9480 1 1 64 ILE CA C -6.932 4.032 4.574 1.00 . A A . 64 ILE CA 1 1
8 9481 1 1 64 ILE CB C -5.597 3.804 3.821 1.00 . A A . 64 ILE CB 1 1
8 9482 1 1 64 ILE CD1 C -3.099 4.335 3.901 1.00 . A A . 64 ILE CD1 1 1
8 9483 1 1 64 ILE CG1 C -4.457 4.531 4.544 1.00 . A A . 64 ILE CG1 1 1
8 9484 1 1 64 ILE CG2 C -5.689 4.282 2.375 1.00 . A A . 64 ILE CG2 1 1
8 9485 1 1 64 ILE H H -6.224 2.900 6.200 1.00 . A A . 64 ILE H 1 1
8 9486 1 1 64 ILE HA H -7.173 5.082 4.554 1.00 . A A . 64 ILE HA 1 1
8 9487 1 1 64 ILE HB H -5.391 2.742 3.818 1.00 . A A . 64 ILE HB 1 1
8 9488 1 1 64 ILE HD11 H -3.121 4.723 2.892 1.00 . A A . 64 ILE HD11 1 1
8 9489 1 1 64 ILE HD12 H -2.861 3.283 3.878 1.00 . A A . 64 ILE HD12 1 1
8 9490 1 1 64 ILE HD13 H -2.351 4.862 4.474 1.00 . A A . 64 ILE HD13 1 1
8 9491 1 1 64 ILE HG12 H -4.664 5.590 4.556 1.00 . A A . 64 ILE HG12 1 1
8 9492 1 1 64 ILE HG13 H -4.398 4.169 5.562 1.00 . A A . 64 ILE HG13 1 1
8 9493 1 1 64 ILE HG21 H -5.868 5.347 2.359 1.00 . A A . 64 ILE HG21 1 1
8 9494 1 1 64 ILE HG22 H -6.504 3.774 1.881 1.00 . A A . 64 ILE HG22 1 1
8 9495 1 1 64 ILE HG23 H -4.764 4.062 1.863 1.00 . A A . 64 ILE HG23 1 1
8 9496 1 1 64 ILE N N -6.811 3.647 5.960 1.00 . A A . 64 ILE N 1 1
8 9497 1 1 64 ILE O O -8.458 3.516 2.778 1.00 . A A . 64 ILE O 1 1
8 9498 1 1 65 ILE C C -10.970 2.418 3.990 1.00 . A A . 65 ILE C 1 1
8 9499 1 1 65 ILE CA C -9.762 1.523 4.167 1.00 . A A . 65 ILE CA 1 1
8 9500 1 1 65 ILE CB C -10.103 0.352 5.115 1.00 . A A . 65 ILE CB 1 1
8 9501 1 1 65 ILE CD1 C -8.823 -1.304 3.652 1.00 . A A . 65 ILE CD1 1 1
8 9502 1 1 65 ILE CG1 C -9.017 -0.727 5.039 1.00 . A A . 65 ILE CG1 1 1
8 9503 1 1 65 ILE CG2 C -11.470 -0.224 4.779 1.00 . A A . 65 ILE CG2 1 1
8 9504 1 1 65 ILE H H -8.271 2.119 5.536 1.00 . A A . 65 ILE H 1 1
8 9505 1 1 65 ILE HA H -9.506 1.115 3.203 1.00 . A A . 65 ILE HA 1 1
8 9506 1 1 65 ILE HB H -10.141 0.737 6.123 1.00 . A A . 65 ILE HB 1 1
8 9507 1 1 65 ILE HD11 H -9.744 -1.758 3.320 1.00 . A A . 65 ILE HD11 1 1
8 9508 1 1 65 ILE HD12 H -8.041 -2.049 3.676 1.00 . A A . 65 ILE HD12 1 1
8 9509 1 1 65 ILE HD13 H -8.545 -0.513 2.970 1.00 . A A . 65 ILE HD13 1 1
8 9510 1 1 65 ILE HG12 H -8.074 -0.303 5.353 1.00 . A A . 65 ILE HG12 1 1
8 9511 1 1 65 ILE HG13 H -9.278 -1.539 5.703 1.00 . A A . 65 ILE HG13 1 1
8 9512 1 1 65 ILE HG21 H -11.728 -0.989 5.496 1.00 . A A . 65 ILE HG21 1 1
8 9513 1 1 65 ILE HG22 H -11.448 -0.649 3.787 1.00 . A A . 65 ILE HG22 1 1
8 9514 1 1 65 ILE HG23 H -12.207 0.569 4.813 1.00 . A A . 65 ILE HG23 1 1
8 9515 1 1 65 ILE N N -8.629 2.300 4.648 1.00 . A A . 65 ILE N 1 1
8 9516 1 1 65 ILE O O -11.698 2.304 3.012 1.00 . A A . 65 ILE O 1 1
8 9517 1 1 66 LYS C C -11.951 5.285 3.661 1.00 . A A . 66 LYS C 1 1
8 9518 1 1 66 LYS CA C -12.235 4.308 4.794 1.00 . A A . 66 LYS CA 1 1
8 9519 1 1 66 LYS CB C -12.441 5.054 6.111 1.00 . A A . 66 LYS CB 1 1
8 9520 1 1 66 LYS CD C -14.427 3.724 6.869 1.00 . A A . 66 LYS CD 1 1
8 9521 1 1 66 LYS CE C -15.008 2.831 7.949 1.00 . A A . 66 LYS CE 1 1
8 9522 1 1 66 LYS CG C -13.021 4.188 7.216 1.00 . A A . 66 LYS CG 1 1
8 9523 1 1 66 LYS H H -10.543 3.397 5.678 1.00 . A A . 66 LYS H 1 1
8 9524 1 1 66 LYS HA H -13.129 3.754 4.555 1.00 . A A . 66 LYS HA 1 1
8 9525 1 1 66 LYS HB2 H -11.490 5.440 6.446 1.00 . A A . 66 LYS HB2 1 1
8 9526 1 1 66 LYS HB3 H -13.114 5.882 5.941 1.00 . A A . 66 LYS HB3 1 1
8 9527 1 1 66 LYS HD2 H -15.062 4.590 6.754 1.00 . A A . 66 LYS HD2 1 1
8 9528 1 1 66 LYS HD3 H -14.395 3.175 5.939 1.00 . A A . 66 LYS HD3 1 1
8 9529 1 1 66 LYS HE2 H -14.957 3.350 8.895 1.00 . A A . 66 LYS HE2 1 1
8 9530 1 1 66 LYS HE3 H -16.042 2.628 7.708 1.00 . A A . 66 LYS HE3 1 1
8 9531 1 1 66 LYS HG2 H -12.390 3.323 7.352 1.00 . A A . 66 LYS HG2 1 1
8 9532 1 1 66 LYS HG3 H -13.056 4.760 8.131 1.00 . A A . 66 LYS HG3 1 1
8 9533 1 1 66 LYS HZ1 H -13.280 1.709 8.310 1.00 . A A . 66 LYS HZ1 1 1
8 9534 1 1 66 LYS HZ2 H -14.323 1.024 7.159 1.00 . A A . 66 LYS HZ2 1 1
8 9535 1 1 66 LYS HZ3 H -14.715 0.951 8.808 1.00 . A A . 66 LYS HZ3 1 1
8 9536 1 1 66 LYS N N -11.151 3.349 4.911 1.00 . A A . 66 LYS N 1 1
8 9537 1 1 66 LYS NZ N -14.279 1.542 8.066 1.00 . A A . 66 LYS NZ 1 1
8 9538 1 1 66 LYS O O -12.801 6.094 3.293 1.00 . A A . 66 LYS O 1 1
8 9539 1 1 67 LYS C C -10.628 5.262 0.703 1.00 . A A . 67 LYS C 1 1
8 9540 1 1 67 LYS CA C -10.351 6.015 1.987 1.00 . A A . 67 LYS CA 1 1
8 9541 1 1 67 LYS CB C -8.873 6.425 2.057 1.00 . A A . 67 LYS CB 1 1
8 9542 1 1 67 LYS CD C -8.907 7.232 4.446 1.00 . A A . 67 LYS CD 1 1
8 9543 1 1 67 LYS CE C -8.507 8.349 5.395 1.00 . A A . 67 LYS CE 1 1
8 9544 1 1 67 LYS CG C -8.581 7.581 3.004 1.00 . A A . 67 LYS CG 1 1
8 9545 1 1 67 LYS H H -10.137 4.497 3.438 1.00 . A A . 67 LYS H 1 1
8 9546 1 1 67 LYS HA H -10.964 6.898 2.010 1.00 . A A . 67 LYS HA 1 1
8 9547 1 1 67 LYS HB2 H -8.293 5.573 2.382 1.00 . A A . 67 LYS HB2 1 1
8 9548 1 1 67 LYS HB3 H -8.548 6.709 1.067 1.00 . A A . 67 LYS HB3 1 1
8 9549 1 1 67 LYS HD2 H -9.969 7.064 4.532 1.00 . A A . 67 LYS HD2 1 1
8 9550 1 1 67 LYS HD3 H -8.375 6.332 4.716 1.00 . A A . 67 LYS HD3 1 1
8 9551 1 1 67 LYS HE2 H -7.441 8.500 5.320 1.00 . A A . 67 LYS HE2 1 1
8 9552 1 1 67 LYS HE3 H -9.020 9.253 5.101 1.00 . A A . 67 LYS HE3 1 1
8 9553 1 1 67 LYS HG2 H -7.534 7.832 2.934 1.00 . A A . 67 LYS HG2 1 1
8 9554 1 1 67 LYS HG3 H -9.176 8.432 2.706 1.00 . A A . 67 LYS HG3 1 1
8 9555 1 1 67 LYS HZ1 H -8.447 8.744 7.444 1.00 . A A . 67 LYS HZ1 1 1
8 9556 1 1 67 LYS HZ2 H -8.480 7.092 7.066 1.00 . A A . 67 LYS HZ2 1 1
8 9557 1 1 67 LYS HZ3 H -9.891 8.020 6.929 1.00 . A A . 67 LYS HZ3 1 1
8 9558 1 1 67 LYS N N -10.747 5.192 3.115 1.00 . A A . 67 LYS N 1 1
8 9559 1 1 67 LYS NZ N -8.853 8.029 6.803 1.00 . A A . 67 LYS NZ 1 1
8 9560 1 1 67 LYS O O -11.166 5.804 -0.255 1.00 . A A . 67 LYS O 1 1
8 9561 1 1 68 VAL C C -12.086 2.952 -0.531 1.00 . A A . 68 VAL C 1 1
8 9562 1 1 68 VAL CA C -10.580 3.127 -0.425 1.00 . A A . 68 VAL CA 1 1
8 9563 1 1 68 VAL CB C -9.890 1.756 -0.285 1.00 . A A . 68 VAL CB 1 1
8 9564 1 1 68 VAL CG1 C -10.098 0.917 -1.534 1.00 . A A . 68 VAL CG1 1 1
8 9565 1 1 68 VAL CG2 C -8.419 1.967 -0.001 1.00 . A A . 68 VAL CG2 1 1
8 9566 1 1 68 VAL H H -9.772 3.628 1.462 1.00 . A A . 68 VAL H 1 1
8 9567 1 1 68 VAL HA H -10.213 3.602 -1.323 1.00 . A A . 68 VAL HA 1 1
8 9568 1 1 68 VAL HB H -10.315 1.222 0.550 1.00 . A A . 68 VAL HB 1 1
8 9569 1 1 68 VAL HG11 H -9.691 1.437 -2.389 1.00 . A A . 68 VAL HG11 1 1
8 9570 1 1 68 VAL HG12 H -11.154 0.749 -1.684 1.00 . A A . 68 VAL HG12 1 1
8 9571 1 1 68 VAL HG13 H -9.595 -0.031 -1.415 1.00 . A A . 68 VAL HG13 1 1
8 9572 1 1 68 VAL HG21 H -8.305 2.493 0.935 1.00 . A A . 68 VAL HG21 1 1
8 9573 1 1 68 VAL HG22 H -7.983 2.552 -0.798 1.00 . A A . 68 VAL HG22 1 1
8 9574 1 1 68 VAL HG23 H -7.922 1.010 0.059 1.00 . A A . 68 VAL HG23 1 1
8 9575 1 1 68 VAL N N -10.270 3.991 0.698 1.00 . A A . 68 VAL N 1 1
8 9576 1 1 68 VAL O O -12.631 2.756 -1.617 1.00 . A A . 68 VAL O 1 1
8 9577 1 1 69 GLU C C -14.829 4.374 0.474 1.00 . A A . 69 GLU C 1 1
8 9578 1 1 69 GLU CA C -14.207 2.988 0.651 1.00 . A A . 69 GLU CA 1 1
8 9579 1 1 69 GLU CB C -14.680 2.343 1.955 1.00 . A A . 69 GLU CB 1 1
8 9580 1 1 69 GLU CD C -15.089 0.022 1.030 1.00 . A A . 69 GLU CD 1 1
8 9581 1 1 69 GLU CG C -14.343 0.863 2.049 1.00 . A A . 69 GLU CG 1 1
8 9582 1 1 69 GLU H H -12.248 3.212 1.453 1.00 . A A . 69 GLU H 1 1
8 9583 1 1 69 GLU HA H -14.514 2.364 -0.174 1.00 . A A . 69 GLU HA 1 1
8 9584 1 1 69 GLU HB2 H -14.214 2.849 2.786 1.00 . A A . 69 GLU HB2 1 1
8 9585 1 1 69 GLU HB3 H -15.753 2.451 2.031 1.00 . A A . 69 GLU HB3 1 1
8 9586 1 1 69 GLU HG2 H -13.284 0.738 1.887 1.00 . A A . 69 GLU HG2 1 1
8 9587 1 1 69 GLU HG3 H -14.597 0.510 3.038 1.00 . A A . 69 GLU HG3 1 1
8 9588 1 1 69 GLU N N -12.754 3.068 0.610 1.00 . A A . 69 GLU N 1 1
8 9589 1 1 69 GLU O O -16.048 4.533 0.499 1.00 . A A . 69 GLU O 1 1
8 9590 1 1 69 GLU OE1 O -14.793 0.125 -0.182 1.00 . A A . 69 GLU OE1 1 1
8 9591 1 1 69 GLU OE2 O -15.975 -0.758 1.437 1.00 . A A . 69 GLU OE2 1 1
8 9592 1 1 70 ARG C C -14.756 6.913 -1.441 1.00 . A A . 70 ARG C 1 1
8 9593 1 1 70 ARG CA C -14.411 6.749 0.042 1.00 . A A . 70 ARG CA 1 1
8 9594 1 1 70 ARG CB C -13.279 7.708 0.438 1.00 . A A . 70 ARG CB 1 1
8 9595 1 1 70 ARG CD C -12.440 10.068 0.577 1.00 . A A . 70 ARG CD 1 1
8 9596 1 1 70 ARG CG C -13.671 9.173 0.501 1.00 . A A . 70 ARG CG 1 1
8 9597 1 1 70 ARG CZ C -11.627 11.164 -1.475 1.00 . A A . 70 ARG CZ 1 1
8 9598 1 1 70 ARG H H -13.013 5.183 0.304 1.00 . A A . 70 ARG H 1 1
8 9599 1 1 70 ARG HA H -15.284 6.947 0.644 1.00 . A A . 70 ARG HA 1 1
8 9600 1 1 70 ARG HB2 H -12.911 7.422 1.411 1.00 . A A . 70 ARG HB2 1 1
8 9601 1 1 70 ARG HB3 H -12.477 7.606 -0.279 1.00 . A A . 70 ARG HB3 1 1
8 9602 1 1 70 ARG HD2 H -12.753 11.071 0.820 1.00 . A A . 70 ARG HD2 1 1
8 9603 1 1 70 ARG HD3 H -11.788 9.696 1.354 1.00 . A A . 70 ARG HD3 1 1
8 9604 1 1 70 ARG HE H -11.206 9.274 -0.933 1.00 . A A . 70 ARG HE 1 1
8 9605 1 1 70 ARG HG2 H -14.236 9.425 -0.384 1.00 . A A . 70 ARG HG2 1 1
8 9606 1 1 70 ARG HG3 H -14.279 9.338 1.379 1.00 . A A . 70 ARG HG3 1 1
8 9607 1 1 70 ARG HH11 H -12.885 12.292 -0.350 1.00 . A A . 70 ARG HH11 1 1
8 9608 1 1 70 ARG HH12 H -12.270 13.069 -1.776 1.00 . A A . 70 ARG HH12 1 1
8 9609 1 1 70 ARG HH21 H -10.384 10.293 -2.816 1.00 . A A . 70 ARG HH21 1 1
8 9610 1 1 70 ARG HH22 H -10.824 11.938 -3.177 1.00 . A A . 70 ARG HH22 1 1
8 9611 1 1 70 ARG N N -13.976 5.375 0.288 1.00 . A A . 70 ARG N 1 1
8 9612 1 1 70 ARG NE N -11.697 10.095 -0.682 1.00 . A A . 70 ARG NE 1 1
8 9613 1 1 70 ARG NH1 N -12.312 12.263 -1.176 1.00 . A A . 70 ARG NH1 1 1
8 9614 1 1 70 ARG NH2 N -10.887 11.125 -2.576 1.00 . A A . 70 ARG NH2 1 1
8 9615 1 1 70 ARG O O -14.391 7.902 -2.079 1.00 . A A . 70 ARG O 1 1
8 9616 1 1 71 LYS C C -16.543 7.051 -3.911 1.00 . A A . 71 LYS C 1 1
8 9617 1 1 71 LYS CA C -15.759 5.841 -3.398 1.00 . A A . 71 LYS CA 1 1
8 9618 1 1 71 LYS CB C -16.523 4.548 -3.687 1.00 . A A . 71 LYS CB 1 1
8 9619 1 1 71 LYS CD C -15.263 3.897 -5.765 1.00 . A A . 71 LYS CD 1 1
8 9620 1 1 71 LYS CE C -15.387 3.319 -7.168 1.00 . A A . 71 LYS CE 1 1
8 9621 1 1 71 LYS CG C -16.627 4.198 -5.162 1.00 . A A . 71 LYS CG 1 1
8 9622 1 1 71 LYS H H -15.850 5.250 -1.373 1.00 . A A . 71 LYS H 1 1
8 9623 1 1 71 LYS HA H -14.813 5.803 -3.914 1.00 . A A . 71 LYS HA 1 1
8 9624 1 1 71 LYS HB2 H -16.026 3.734 -3.182 1.00 . A A . 71 LYS HB2 1 1
8 9625 1 1 71 LYS HB3 H -17.524 4.643 -3.292 1.00 . A A . 71 LYS HB3 1 1
8 9626 1 1 71 LYS HD2 H -14.693 4.811 -5.814 1.00 . A A . 71 LYS HD2 1 1
8 9627 1 1 71 LYS HD3 H -14.751 3.184 -5.136 1.00 . A A . 71 LYS HD3 1 1
8 9628 1 1 71 LYS HE2 H -14.399 3.080 -7.532 1.00 . A A . 71 LYS HE2 1 1
8 9629 1 1 71 LYS HE3 H -15.978 2.415 -7.120 1.00 . A A . 71 LYS HE3 1 1
8 9630 1 1 71 LYS HG2 H -17.257 3.328 -5.270 1.00 . A A . 71 LYS HG2 1 1
8 9631 1 1 71 LYS HG3 H -17.067 5.032 -5.689 1.00 . A A . 71 LYS HG3 1 1
8 9632 1 1 71 LYS HZ1 H -16.952 4.588 -7.739 1.00 . A A . 71 LYS HZ1 1 1
8 9633 1 1 71 LYS HZ2 H -16.193 3.803 -9.033 1.00 . A A . 71 LYS HZ2 1 1
8 9634 1 1 71 LYS HZ3 H -15.420 5.099 -8.264 1.00 . A A . 71 LYS HZ3 1 1
8 9635 1 1 71 LYS N N -15.481 5.937 -1.970 1.00 . A A . 71 LYS N 1 1
8 9636 1 1 71 LYS NZ N -16.031 4.268 -8.114 1.00 . A A . 71 LYS NZ 1 1
8 9637 1 1 71 LYS O O -17.758 7.143 -3.746 1.00 . A A . 71 LYS O 1 1
8 9638 1 1 72 ASN C C -16.007 9.269 -6.581 1.00 . A A . 72 ASN C 1 1
8 9639 1 1 72 ASN CA C -16.419 9.166 -5.120 1.00 . A A . 72 ASN CA 1 1
8 9640 1 1 72 ASN CB C -15.975 10.424 -4.369 1.00 . A A . 72 ASN CB 1 1
8 9641 1 1 72 ASN CG C -14.488 10.693 -4.515 1.00 . A A . 72 ASN CG 1 1
8 9642 1 1 72 ASN H H -14.848 7.872 -4.554 1.00 . A A . 72 ASN H 1 1
8 9643 1 1 72 ASN HA H -17.492 9.070 -5.057 1.00 . A A . 72 ASN HA 1 1
8 9644 1 1 72 ASN HB2 H -16.516 11.274 -4.754 1.00 . A A . 72 ASN HB2 1 1
8 9645 1 1 72 ASN HB3 H -16.199 10.306 -3.318 1.00 . A A . 72 ASN HB3 1 1
8 9646 1 1 72 ASN HD21 H -14.091 9.515 -2.962 1.00 . A A . 72 ASN HD21 1 1
8 9647 1 1 72 ASN HD22 H -12.721 10.255 -3.725 1.00 . A A . 72 ASN HD22 1 1
8 9648 1 1 72 ASN N N -15.820 7.979 -4.521 1.00 . A A . 72 ASN N 1 1
8 9649 1 1 72 ASN ND2 N -13.688 10.096 -3.649 1.00 . A A . 72 ASN ND2 1 1
8 9650 1 1 72 ASN O O -16.482 10.128 -7.323 1.00 . A A . 72 ASN O 1 1
8 9651 1 1 72 ASN OD1 O -14.058 11.421 -5.409 1.00 . A A . 72 ASN OD1 1 1
8 9652 1 1 73 PHE C C -14.679 6.932 -8.858 1.00 . A A . 73 PHE C 1 1
8 9653 1 1 73 PHE CA C -14.614 8.355 -8.340 1.00 . A A . 73 PHE CA 1 1
8 9654 1 1 73 PHE CB C -13.180 8.887 -8.404 1.00 . A A . 73 PHE CB 1 1
8 9655 1 1 73 PHE CD1 C -12.938 9.986 -10.647 1.00 . A A . 73 PHE CD1 1 1
8 9656 1 1 73 PHE CD2 C -11.768 7.944 -10.256 1.00 . A A . 73 PHE CD2 1 1
8 9657 1 1 73 PHE CE1 C -12.424 10.038 -11.928 1.00 . A A . 73 PHE CE1 1 1
8 9658 1 1 73 PHE CE2 C -11.250 7.992 -11.537 1.00 . A A . 73 PHE CE2 1 1
8 9659 1 1 73 PHE CG C -12.618 8.940 -9.798 1.00 . A A . 73 PHE CG 1 1
8 9660 1 1 73 PHE CZ C -11.576 9.041 -12.373 1.00 . A A . 73 PHE CZ 1 1
8 9661 1 1 73 PHE H H -14.776 7.723 -6.347 1.00 . A A . 73 PHE H 1 1
8 9662 1 1 73 PHE HA H -15.255 8.981 -8.946 1.00 . A A . 73 PHE HA 1 1
8 9663 1 1 73 PHE HB2 H -13.157 9.887 -7.998 1.00 . A A . 73 PHE HB2 1 1
8 9664 1 1 73 PHE HB3 H -12.541 8.250 -7.810 1.00 . A A . 73 PHE HB3 1 1
8 9665 1 1 73 PHE HD1 H -13.599 10.768 -10.301 1.00 . A A . 73 PHE HD1 1 1
8 9666 1 1 73 PHE HD2 H -11.513 7.123 -9.603 1.00 . A A . 73 PHE HD2 1 1
8 9667 1 1 73 PHE HE1 H -12.681 10.858 -12.581 1.00 . A A . 73 PHE HE1 1 1
8 9668 1 1 73 PHE HE2 H -10.588 7.211 -11.881 1.00 . A A . 73 PHE HE2 1 1
8 9669 1 1 73 PHE HZ H -11.173 9.080 -13.373 1.00 . A A . 73 PHE HZ 1 1
8 9670 1 1 73 PHE N N -15.109 8.386 -6.981 1.00 . A A . 73 PHE N 1 1
8 9671 1 1 73 PHE O O -15.491 6.660 -9.756 1.00 . A A . 73 PHE O 1 1
8 9672 1 1 73 PHE OXT O -13.959 6.071 -8.314 1.00 . A A . 73 PHE OXT 1 1
9 9673 1 1 1 PHE C C 13.295 -19.813 -11.175 1.00 . A A . 1 PHE C 1 1
9 9674 1 1 1 PHE CA C 14.644 -19.430 -11.812 1.00 . A A . 1 PHE CA 1 1
9 9675 1 1 1 PHE CB C 14.657 -17.940 -12.192 1.00 . A A . 1 PHE CB 1 1
9 9676 1 1 1 PHE CD1 C 15.283 -16.640 -10.136 1.00 . A A . 1 PHE CD1 1 1
9 9677 1 1 1 PHE CD2 C 13.032 -16.514 -10.913 1.00 . A A . 1 PHE CD2 1 1
9 9678 1 1 1 PHE CE1 C 14.973 -15.786 -9.094 1.00 . A A . 1 PHE CE1 1 1
9 9679 1 1 1 PHE CE2 C 12.717 -15.662 -9.875 1.00 . A A . 1 PHE CE2 1 1
9 9680 1 1 1 PHE CG C 14.318 -17.013 -11.056 1.00 . A A . 1 PHE CG 1 1
9 9681 1 1 1 PHE CZ C 13.688 -15.297 -8.963 1.00 . A A . 1 PHE CZ 1 1
9 9682 1 1 1 PHE H1 H 14.280 -20.084 -13.760 1.00 . A A . 1 PHE H1 1 1
9 9683 1 1 1 PHE H2 H 14.926 -21.275 -12.744 1.00 . A A . 1 PHE H2 1 1
9 9684 1 1 1 PHE H3 H 15.920 -20.040 -13.343 1.00 . A A . 1 PHE H3 1 1
9 9685 1 1 1 PHE HA H 15.419 -19.602 -11.079 1.00 . A A . 1 PHE HA 1 1
9 9686 1 1 1 PHE HB2 H 15.643 -17.676 -12.545 1.00 . A A . 1 PHE HB2 1 1
9 9687 1 1 1 PHE HB3 H 13.942 -17.771 -12.984 1.00 . A A . 1 PHE HB3 1 1
9 9688 1 1 1 PHE HD1 H 16.288 -17.021 -10.238 1.00 . A A . 1 PHE HD1 1 1
9 9689 1 1 1 PHE HD2 H 12.273 -16.799 -11.627 1.00 . A A . 1 PHE HD2 1 1
9 9690 1 1 1 PHE HE1 H 15.734 -15.502 -8.383 1.00 . A A . 1 PHE HE1 1 1
9 9691 1 1 1 PHE HE2 H 11.713 -15.283 -9.776 1.00 . A A . 1 PHE HE2 1 1
9 9692 1 1 1 PHE HZ H 13.444 -14.631 -8.150 1.00 . A A . 1 PHE HZ 1 1
9 9693 1 1 1 PHE N N 14.962 -20.264 -12.996 1.00 . A A . 1 PHE N 1 1
9 9694 1 1 1 PHE O O 13.251 -20.116 -9.981 1.00 . A A . 1 PHE O 1 1
9 9695 1 1 2 PRO C C 10.684 -21.485 -10.835 1.00 . A A . 2 PRO C 1 1
9 9696 1 1 2 PRO CA C 10.843 -20.062 -11.365 1.00 . A A . 2 PRO CA 1 1
9 9697 1 1 2 PRO CB C 9.881 -19.826 -12.537 1.00 . A A . 2 PRO CB 1 1
9 9698 1 1 2 PRO CD C 12.089 -19.542 -13.380 1.00 . A A . 2 PRO CD 1 1
9 9699 1 1 2 PRO CG C 10.675 -19.087 -13.556 1.00 . A A . 2 PRO CG 1 1
9 9700 1 1 2 PRO HA H 10.618 -19.366 -10.571 1.00 . A A . 2 PRO HA 1 1
9 9701 1 1 2 PRO HB2 H 9.539 -20.775 -12.921 1.00 . A A . 2 PRO HB2 1 1
9 9702 1 1 2 PRO HB3 H 9.036 -19.244 -12.200 1.00 . A A . 2 PRO HB3 1 1
9 9703 1 1 2 PRO HD2 H 12.269 -20.443 -13.948 1.00 . A A . 2 PRO HD2 1 1
9 9704 1 1 2 PRO HD3 H 12.778 -18.764 -13.672 1.00 . A A . 2 PRO HD3 1 1
9 9705 1 1 2 PRO HG2 H 10.321 -19.334 -14.546 1.00 . A A . 2 PRO HG2 1 1
9 9706 1 1 2 PRO HG3 H 10.598 -18.023 -13.385 1.00 . A A . 2 PRO HG3 1 1
9 9707 1 1 2 PRO N N 12.173 -19.804 -11.934 1.00 . A A . 2 PRO N 1 1
9 9708 1 1 2 PRO O O 10.802 -22.461 -11.580 1.00 . A A . 2 PRO O 1 1
9 9709 1 1 3 MET C C 8.617 -23.059 -8.826 1.00 . A A . 3 MET C 1 1
9 9710 1 1 3 MET CA C 10.128 -22.869 -8.914 1.00 . A A . 3 MET CA 1 1
9 9711 1 1 3 MET CB C 10.753 -22.952 -7.516 1.00 . A A . 3 MET CB 1 1
9 9712 1 1 3 MET CE C 12.481 -24.620 -5.358 1.00 . A A . 3 MET CE 1 1
9 9713 1 1 3 MET CG C 12.274 -22.880 -7.517 1.00 . A A . 3 MET CG 1 1
9 9714 1 1 3 MET H H 10.432 -20.780 -8.984 1.00 . A A . 3 MET H 1 1
9 9715 1 1 3 MET HA H 10.543 -23.647 -9.538 1.00 . A A . 3 MET HA 1 1
9 9716 1 1 3 MET HB2 H 10.376 -22.135 -6.919 1.00 . A A . 3 MET HB2 1 1
9 9717 1 1 3 MET HB3 H 10.458 -23.884 -7.060 1.00 . A A . 3 MET HB3 1 1
9 9718 1 1 3 MET HE1 H 12.832 -24.814 -4.356 1.00 . A A . 3 MET HE1 1 1
9 9719 1 1 3 MET HE2 H 12.905 -25.346 -6.038 1.00 . A A . 3 MET HE2 1 1
9 9720 1 1 3 MET HE3 H 11.405 -24.693 -5.383 1.00 . A A . 3 MET HE3 1 1
9 9721 1 1 3 MET HG2 H 12.658 -23.703 -8.103 1.00 . A A . 3 MET HG2 1 1
9 9722 1 1 3 MET HG3 H 12.575 -21.948 -7.972 1.00 . A A . 3 MET HG3 1 1
9 9723 1 1 3 MET N N 10.425 -21.589 -9.537 1.00 . A A . 3 MET N 1 1
9 9724 1 1 3 MET O O 7.850 -22.184 -9.240 1.00 . A A . 3 MET O 1 1
9 9725 1 1 3 MET SD S 12.982 -22.973 -5.855 1.00 . A A . 3 MET SD 1 1
9 9726 1 1 4 PHE C C 6.317 -24.525 -6.720 1.00 . A A . 4 PHE C 1 1
9 9727 1 1 4 PHE CA C 6.761 -24.482 -8.177 1.00 . A A . 4 PHE CA 1 1
9 9728 1 1 4 PHE CB C 6.424 -25.801 -8.876 1.00 . A A . 4 PHE CB 1 1
9 9729 1 1 4 PHE CD1 C 5.549 -25.300 -11.173 1.00 . A A . 4 PHE CD1 1 1
9 9730 1 1 4 PHE CD2 C 7.784 -26.107 -10.964 1.00 . A A . 4 PHE CD2 1 1
9 9731 1 1 4 PHE CE1 C 5.698 -25.233 -12.543 1.00 . A A . 4 PHE CE1 1 1
9 9732 1 1 4 PHE CE2 C 7.939 -26.042 -12.334 1.00 . A A . 4 PHE CE2 1 1
9 9733 1 1 4 PHE CG C 6.589 -25.739 -10.368 1.00 . A A . 4 PHE CG 1 1
9 9734 1 1 4 PHE CZ C 6.894 -25.603 -13.124 1.00 . A A . 4 PHE CZ 1 1
9 9735 1 1 4 PHE H H 8.843 -24.856 -7.973 1.00 . A A . 4 PHE H 1 1
9 9736 1 1 4 PHE HA H 6.228 -23.683 -8.672 1.00 . A A . 4 PHE HA 1 1
9 9737 1 1 4 PHE HB2 H 7.075 -26.577 -8.501 1.00 . A A . 4 PHE HB2 1 1
9 9738 1 1 4 PHE HB3 H 5.398 -26.061 -8.663 1.00 . A A . 4 PHE HB3 1 1
9 9739 1 1 4 PHE HD1 H 4.613 -25.010 -10.718 1.00 . A A . 4 PHE HD1 1 1
9 9740 1 1 4 PHE HD2 H 8.601 -26.451 -10.345 1.00 . A A . 4 PHE HD2 1 1
9 9741 1 1 4 PHE HE1 H 4.880 -24.891 -13.160 1.00 . A A . 4 PHE HE1 1 1
9 9742 1 1 4 PHE HE2 H 8.875 -26.331 -12.787 1.00 . A A . 4 PHE HE2 1 1
9 9743 1 1 4 PHE HZ H 7.013 -25.550 -14.196 1.00 . A A . 4 PHE HZ 1 1
9 9744 1 1 4 PHE N N 8.188 -24.193 -8.291 1.00 . A A . 4 PHE N 1 1
9 9745 1 1 4 PHE O O 5.193 -24.921 -6.414 1.00 . A A . 4 PHE O 1 1
9 9746 1 1 5 LYS C C 7.476 -22.786 -3.798 1.00 . A A . 5 LYS C 1 1
9 9747 1 1 5 LYS CA C 6.905 -24.059 -4.405 1.00 . A A . 5 LYS CA 1 1
9 9748 1 1 5 LYS CB C 7.473 -25.286 -3.678 1.00 . A A . 5 LYS CB 1 1
9 9749 1 1 5 LYS CD C 7.254 -27.746 -3.155 1.00 . A A . 5 LYS CD 1 1
9 9750 1 1 5 LYS CE C 8.669 -28.141 -3.557 1.00 . A A . 5 LYS CE 1 1
9 9751 1 1 5 LYS CG C 6.729 -26.579 -3.980 1.00 . A A . 5 LYS CG 1 1
9 9752 1 1 5 LYS H H 8.079 -23.803 -6.138 1.00 . A A . 5 LYS H 1 1
9 9753 1 1 5 LYS HA H 5.832 -24.046 -4.290 1.00 . A A . 5 LYS HA 1 1
9 9754 1 1 5 LYS HB2 H 8.504 -25.415 -3.973 1.00 . A A . 5 LYS HB2 1 1
9 9755 1 1 5 LYS HB3 H 7.432 -25.112 -2.613 1.00 . A A . 5 LYS HB3 1 1
9 9756 1 1 5 LYS HD2 H 7.256 -27.462 -2.114 1.00 . A A . 5 LYS HD2 1 1
9 9757 1 1 5 LYS HD3 H 6.599 -28.594 -3.298 1.00 . A A . 5 LYS HD3 1 1
9 9758 1 1 5 LYS HE2 H 8.684 -28.350 -4.617 1.00 . A A . 5 LYS HE2 1 1
9 9759 1 1 5 LYS HE3 H 9.334 -27.318 -3.343 1.00 . A A . 5 LYS HE3 1 1
9 9760 1 1 5 LYS HG2 H 5.684 -26.439 -3.756 1.00 . A A . 5 LYS HG2 1 1
9 9761 1 1 5 LYS HG3 H 6.845 -26.810 -5.030 1.00 . A A . 5 LYS HG3 1 1
9 9762 1 1 5 LYS HZ1 H 10.065 -29.653 -3.179 1.00 . A A . 5 LYS HZ1 1 1
9 9763 1 1 5 LYS HZ2 H 8.454 -30.128 -2.943 1.00 . A A . 5 LYS HZ2 1 1
9 9764 1 1 5 LYS HZ3 H 9.220 -29.135 -1.802 1.00 . A A . 5 LYS HZ3 1 1
9 9765 1 1 5 LYS N N 7.204 -24.109 -5.829 1.00 . A A . 5 LYS N 1 1
9 9766 1 1 5 LYS NZ N 9.134 -29.346 -2.821 1.00 . A A . 5 LYS NZ 1 1
9 9767 1 1 5 LYS O O 8.265 -22.095 -4.444 1.00 . A A . 5 LYS O 1 1
9 9768 1 1 6 ARG C C 6.918 -20.035 -2.363 1.00 . A A . 6 ARG C 1 1
9 9769 1 1 6 ARG CA C 7.524 -21.326 -1.819 1.00 . A A . 6 ARG CA 1 1
9 9770 1 1 6 ARG CB C 9.056 -21.235 -1.809 1.00 . A A . 6 ARG CB 1 1
9 9771 1 1 6 ARG CD C 11.239 -22.253 -1.118 1.00 . A A . 6 ARG CD 1 1
9 9772 1 1 6 ARG CG C 9.730 -22.398 -1.104 1.00 . A A . 6 ARG CG 1 1
9 9773 1 1 6 ARG CZ C 13.174 -23.720 -0.695 1.00 . A A . 6 ARG CZ 1 1
9 9774 1 1 6 ARG H H 6.397 -23.081 -2.140 1.00 . A A . 6 ARG H 1 1
9 9775 1 1 6 ARG HA H 7.185 -21.448 -0.800 1.00 . A A . 6 ARG HA 1 1
9 9776 1 1 6 ARG HB2 H 9.410 -21.207 -2.830 1.00 . A A . 6 ARG HB2 1 1
9 9777 1 1 6 ARG HB3 H 9.348 -20.323 -1.312 1.00 . A A . 6 ARG HB3 1 1
9 9778 1 1 6 ARG HD2 H 11.571 -22.180 -2.142 1.00 . A A . 6 ARG HD2 1 1
9 9779 1 1 6 ARG HD3 H 11.506 -21.351 -0.587 1.00 . A A . 6 ARG HD3 1 1
9 9780 1 1 6 ARG HE H 11.360 -23.940 0.128 1.00 . A A . 6 ARG HE 1 1
9 9781 1 1 6 ARG HG2 H 9.392 -22.432 -0.078 1.00 . A A . 6 ARG HG2 1 1
9 9782 1 1 6 ARG HG3 H 9.460 -23.317 -1.604 1.00 . A A . 6 ARG HG3 1 1
9 9783 1 1 6 ARG HH11 H 13.531 -22.198 -1.993 1.00 . A A . 6 ARG HH11 1 1
9 9784 1 1 6 ARG HH12 H 14.892 -23.229 -1.659 1.00 . A A . 6 ARG HH12 1 1
9 9785 1 1 6 ARG HH21 H 13.136 -25.342 0.533 1.00 . A A . 6 ARG HH21 1 1
9 9786 1 1 6 ARG HH22 H 14.656 -25.045 -0.269 1.00 . A A . 6 ARG HH22 1 1
9 9787 1 1 6 ARG N N 7.061 -22.493 -2.565 1.00 . A A . 6 ARG N 1 1
9 9788 1 1 6 ARG NE N 11.901 -23.391 -0.484 1.00 . A A . 6 ARG NE 1 1
9 9789 1 1 6 ARG NH1 N 13.923 -22.996 -1.518 1.00 . A A . 6 ARG NH1 1 1
9 9790 1 1 6 ARG NH2 N 13.697 -24.782 -0.091 1.00 . A A . 6 ARG NH2 1 1
9 9791 1 1 6 ARG O O 6.152 -20.042 -3.331 1.00 . A A . 6 ARG O 1 1
9 9792 1 1 7 GLY C C 6.861 -16.637 -0.981 1.00 . A A . 7 GLY C 1 1
9 9793 1 1 7 GLY CA C 6.749 -17.637 -2.108 1.00 . A A . 7 GLY CA 1 1
9 9794 1 1 7 GLY H H 7.832 -19.004 -0.916 1.00 . A A . 7 GLY H 1 1
9 9795 1 1 7 GLY HA2 H 7.323 -17.283 -2.952 1.00 . A A . 7 GLY HA2 1 1
9 9796 1 1 7 GLY HA3 H 5.713 -17.727 -2.397 1.00 . A A . 7 GLY HA3 1 1
9 9797 1 1 7 GLY N N 7.246 -18.934 -1.707 1.00 . A A . 7 GLY N 1 1
9 9798 1 1 7 GLY O O 5.982 -16.553 -0.123 1.00 . A A . 7 GLY O 1 1
9 9799 1 1 8 ARG C C 7.356 -13.686 -0.086 1.00 . A A . 8 ARG C 1 1
9 9800 1 1 8 ARG CA C 8.207 -14.935 0.099 1.00 . A A . 8 ARG CA 1 1
9 9801 1 1 8 ARG CB C 9.688 -14.556 0.151 1.00 . A A . 8 ARG CB 1 1
9 9802 1 1 8 ARG CD C 12.066 -15.310 0.456 1.00 . A A . 8 ARG CD 1 1
9 9803 1 1 8 ARG CG C 10.621 -15.750 0.276 1.00 . A A . 8 ARG CG 1 1
9 9804 1 1 8 ARG CZ C 12.696 -13.429 1.934 1.00 . A A . 8 ARG CZ 1 1
9 9805 1 1 8 ARG H H 8.596 -15.969 -1.705 1.00 . A A . 8 ARG H 1 1
9 9806 1 1 8 ARG HA H 7.933 -15.406 1.032 1.00 . A A . 8 ARG HA 1 1
9 9807 1 1 8 ARG HB2 H 9.945 -14.020 -0.751 1.00 . A A . 8 ARG HB2 1 1
9 9808 1 1 8 ARG HB3 H 9.853 -13.911 1.000 1.00 . A A . 8 ARG HB3 1 1
9 9809 1 1 8 ARG HD2 H 12.706 -16.175 0.367 1.00 . A A . 8 ARG HD2 1 1
9 9810 1 1 8 ARG HD3 H 12.312 -14.599 -0.318 1.00 . A A . 8 ARG HD3 1 1
9 9811 1 1 8 ARG HE H 12.122 -15.246 2.555 1.00 . A A . 8 ARG HE 1 1
9 9812 1 1 8 ARG HG2 H 10.323 -16.336 1.132 1.00 . A A . 8 ARG HG2 1 1
9 9813 1 1 8 ARG HG3 H 10.543 -16.351 -0.618 1.00 . A A . 8 ARG HG3 1 1
9 9814 1 1 8 ARG HH11 H 12.794 -12.993 -0.051 1.00 . A A . 8 ARG HH11 1 1
9 9815 1 1 8 ARG HH12 H 13.236 -11.702 1.022 1.00 . A A . 8 ARG HH12 1 1
9 9816 1 1 8 ARG HH21 H 12.700 -13.540 3.961 1.00 . A A . 8 ARG HH21 1 1
9 9817 1 1 8 ARG HH22 H 13.170 -12.000 3.295 1.00 . A A . 8 ARG HH22 1 1
9 9818 1 1 8 ARG N N 7.953 -15.888 -0.971 1.00 . A A . 8 ARG N 1 1
9 9819 1 1 8 ARG NE N 12.284 -14.687 1.761 1.00 . A A . 8 ARG NE 1 1
9 9820 1 1 8 ARG NH1 N 12.926 -12.644 0.888 1.00 . A A . 8 ARG NH1 1 1
9 9821 1 1 8 ARG NH2 N 12.870 -12.953 3.158 1.00 . A A . 8 ARG NH2 1 1
9 9822 1 1 8 ARG O O 7.709 -12.789 -0.855 1.00 . A A . 8 ARG O 1 1
9 9823 1 1 9 CYS C C 5.978 -11.303 1.194 1.00 . A A . 9 CYS C 1 1
9 9824 1 1 9 CYS CA C 5.321 -12.514 0.547 1.00 . A A . 9 CYS CA 1 1
9 9825 1 1 9 CYS CB C 4.008 -12.854 1.253 1.00 . A A . 9 CYS CB 1 1
9 9826 1 1 9 CYS H H 5.969 -14.433 1.137 1.00 . A A . 9 CYS H 1 1
9 9827 1 1 9 CYS HA H 5.117 -12.290 -0.491 1.00 . A A . 9 CYS HA 1 1
9 9828 1 1 9 CYS HB2 H 4.185 -12.959 2.318 1.00 . A A . 9 CYS HB2 1 1
9 9829 1 1 9 CYS HB3 H 3.297 -12.057 1.086 1.00 . A A . 9 CYS HB3 1 1
9 9830 1 1 9 CYS N N 6.219 -13.656 0.594 1.00 . A A . 9 CYS N 1 1
9 9831 1 1 9 CYS O O 6.194 -11.277 2.411 1.00 . A A . 9 CYS O 1 1
9 9832 1 1 9 CYS SG S 3.254 -14.404 0.666 1.00 . A A . 9 CYS SG 1 1
9 9833 1 1 10 LEU C C 7.041 -8.059 -0.231 1.00 . A A . 10 LEU C 1 1
9 9834 1 1 10 LEU CA C 6.979 -9.118 0.858 1.00 . A A . 10 LEU CA 1 1
9 9835 1 1 10 LEU CB C 8.406 -9.409 1.344 1.00 . A A . 10 LEU CB 1 1
9 9836 1 1 10 LEU CD1 C 8.163 -8.113 3.484 1.00 . A A . 10 LEU CD1 1 1
9 9837 1 1 10 LEU CD2 C 10.436 -8.724 2.644 1.00 . A A . 10 LEU CD2 1 1
9 9838 1 1 10 LEU CG C 9.021 -8.334 2.248 1.00 . A A . 10 LEU CG 1 1
9 9839 1 1 10 LEU H H 6.154 -10.416 -0.589 1.00 . A A . 10 LEU H 1 1
9 9840 1 1 10 LEU HA H 6.397 -8.740 1.684 1.00 . A A . 10 LEU HA 1 1
9 9841 1 1 10 LEU HB2 H 8.403 -10.344 1.879 1.00 . A A . 10 LEU HB2 1 1
9 9842 1 1 10 LEU HB3 H 9.040 -9.509 0.473 1.00 . A A . 10 LEU HB3 1 1
9 9843 1 1 10 LEU HD11 H 8.602 -7.338 4.095 1.00 . A A . 10 LEU HD11 1 1
9 9844 1 1 10 LEU HD12 H 8.109 -9.031 4.052 1.00 . A A . 10 LEU HD12 1 1
9 9845 1 1 10 LEU HD13 H 7.169 -7.817 3.185 1.00 . A A . 10 LEU HD13 1 1
9 9846 1 1 10 LEU HD21 H 11.044 -8.825 1.758 1.00 . A A . 10 LEU HD21 1 1
9 9847 1 1 10 LEU HD22 H 10.415 -9.665 3.173 1.00 . A A . 10 LEU HD22 1 1
9 9848 1 1 10 LEU HD23 H 10.857 -7.962 3.285 1.00 . A A . 10 LEU HD23 1 1
9 9849 1 1 10 LEU HG H 9.070 -7.400 1.704 1.00 . A A . 10 LEU HG 1 1
9 9850 1 1 10 LEU N N 6.337 -10.326 0.371 1.00 . A A . 10 LEU N 1 1
9 9851 1 1 10 LEU O O 6.928 -8.353 -1.421 1.00 . A A . 10 LEU O 1 1
9 9852 1 1 11 CYS C C 8.428 -4.810 0.121 1.00 . A A . 11 CYS C 1 1
9 9853 1 1 11 CYS CA C 7.476 -5.707 -0.641 1.00 . A A . 11 CYS CA 1 1
9 9854 1 1 11 CYS CB C 6.166 -4.983 -0.966 1.00 . A A . 11 CYS CB 1 1
9 9855 1 1 11 CYS H H 7.290 -6.691 1.174 1.00 . A A . 11 CYS H 1 1
9 9856 1 1 11 CYS HA H 7.950 -6.047 -1.551 1.00 . A A . 11 CYS HA 1 1
9 9857 1 1 11 CYS HB2 H 5.526 -5.012 -0.097 1.00 . A A . 11 CYS HB2 1 1
9 9858 1 1 11 CYS HB3 H 6.385 -3.953 -1.206 1.00 . A A . 11 CYS HB3 1 1
9 9859 1 1 11 CYS N N 7.250 -6.841 0.210 1.00 . A A . 11 CYS N 1 1
9 9860 1 1 11 CYS O O 9.074 -5.274 1.063 1.00 . A A . 11 CYS O 1 1
9 9861 1 1 11 CYS SG S 5.226 -5.690 -2.365 1.00 . A A . 11 CYS SG 1 1
9 9862 1 1 12 ILE C C 8.870 -1.325 0.715 1.00 . A A . 12 ILE C 1 1
9 9863 1 1 12 ILE CA C 9.478 -2.702 0.439 1.00 . A A . 12 ILE CA 1 1
9 9864 1 1 12 ILE CB C 10.781 -2.658 -0.389 1.00 . A A . 12 ILE CB 1 1
9 9865 1 1 12 ILE CD1 C 12.358 -2.336 1.586 1.00 . A A . 12 ILE CD1 1 1
9 9866 1 1 12 ILE CG1 C 11.866 -1.795 0.261 1.00 . A A . 12 ILE CG1 1 1
9 9867 1 1 12 ILE CG2 C 10.500 -2.216 -1.811 1.00 . A A . 12 ILE CG2 1 1
9 9868 1 1 12 ILE H H 7.981 -3.198 -0.976 1.00 . A A . 12 ILE H 1 1
9 9869 1 1 12 ILE HA H 9.704 -3.164 1.388 1.00 . A A . 12 ILE HA 1 1
9 9870 1 1 12 ILE HB H 11.137 -3.680 -0.438 1.00 . A A . 12 ILE HB 1 1
9 9871 1 1 12 ILE HD11 H 13.131 -1.690 1.975 1.00 . A A . 12 ILE HD11 1 1
9 9872 1 1 12 ILE HD12 H 12.758 -3.328 1.443 1.00 . A A . 12 ILE HD12 1 1
9 9873 1 1 12 ILE HD13 H 11.537 -2.378 2.286 1.00 . A A . 12 ILE HD13 1 1
9 9874 1 1 12 ILE HG12 H 12.712 -1.732 -0.406 1.00 . A A . 12 ILE HG12 1 1
9 9875 1 1 12 ILE HG13 H 11.473 -0.803 0.431 1.00 . A A . 12 ILE HG13 1 1
9 9876 1 1 12 ILE HG21 H 11.430 -2.120 -2.349 1.00 . A A . 12 ILE HG21 1 1
9 9877 1 1 12 ILE HG22 H 9.986 -1.268 -1.802 1.00 . A A . 12 ILE HG22 1 1
9 9878 1 1 12 ILE HG23 H 9.880 -2.961 -2.295 1.00 . A A . 12 ILE HG23 1 1
9 9879 1 1 12 ILE N N 8.528 -3.555 -0.235 1.00 . A A . 12 ILE N 1 1
9 9880 1 1 12 ILE O O 9.547 -0.384 1.129 1.00 . A A . 12 ILE O 1 1
9 9881 1 1 13 GLY C C 7.220 1.141 0.070 1.00 . A A . 13 GLY C 1 1
9 9882 1 1 13 GLY CA C 6.795 -0.067 0.865 1.00 . A A . 13 GLY CA 1 1
9 9883 1 1 13 GLY H H 7.081 -2.053 0.220 1.00 . A A . 13 GLY H 1 1
9 9884 1 1 13 GLY HA2 H 5.754 -0.258 0.654 1.00 . A A . 13 GLY HA2 1 1
9 9885 1 1 13 GLY HA3 H 6.889 0.149 1.897 1.00 . A A . 13 GLY HA3 1 1
9 9886 1 1 13 GLY N N 7.552 -1.263 0.553 1.00 . A A . 13 GLY N 1 1
9 9887 1 1 13 GLY O O 7.940 2.013 0.555 1.00 . A A . 13 GLY O 1 1
9 9888 1 1 14 PRO C C 5.887 3.385 -1.895 1.00 . A A . 14 PRO C 1 1
9 9889 1 1 14 PRO CA C 6.963 2.321 -2.064 1.00 . A A . 14 PRO CA 1 1
9 9890 1 1 14 PRO CB C 6.848 1.636 -3.423 1.00 . A A . 14 PRO CB 1 1
9 9891 1 1 14 PRO CD C 5.908 0.174 -1.751 1.00 . A A . 14 PRO CD 1 1
9 9892 1 1 14 PRO CG C 5.836 0.558 -3.209 1.00 . A A . 14 PRO CG 1 1
9 9893 1 1 14 PRO HA H 7.939 2.759 -1.942 1.00 . A A . 14 PRO HA 1 1
9 9894 1 1 14 PRO HB2 H 6.516 2.349 -4.166 1.00 . A A . 14 PRO HB2 1 1
9 9895 1 1 14 PRO HB3 H 7.806 1.227 -3.707 1.00 . A A . 14 PRO HB3 1 1
9 9896 1 1 14 PRO HD2 H 4.931 0.180 -1.294 1.00 . A A . 14 PRO HD2 1 1
9 9897 1 1 14 PRO HD3 H 6.371 -0.792 -1.627 1.00 . A A . 14 PRO HD3 1 1
9 9898 1 1 14 PRO HG2 H 4.855 0.934 -3.445 1.00 . A A . 14 PRO HG2 1 1
9 9899 1 1 14 PRO HG3 H 6.068 -0.294 -3.833 1.00 . A A . 14 PRO HG3 1 1
9 9900 1 1 14 PRO N N 6.739 1.212 -1.155 1.00 . A A . 14 PRO N 1 1
9 9901 1 1 14 PRO O O 5.569 4.127 -2.825 1.00 . A A . 14 PRO O 1 1
9 9902 1 1 15 GLY C C 4.685 5.795 -0.444 1.00 . A A . 15 GLY C 1 1
9 9903 1 1 15 GLY CA C 4.247 4.350 -0.402 1.00 . A A . 15 GLY CA 1 1
9 9904 1 1 15 GLY H H 5.697 2.870 0.017 1.00 . A A . 15 GLY H 1 1
9 9905 1 1 15 GLY HA2 H 3.463 4.195 -1.129 1.00 . A A . 15 GLY HA2 1 1
9 9906 1 1 15 GLY HA3 H 3.860 4.127 0.583 1.00 . A A . 15 GLY HA3 1 1
9 9907 1 1 15 GLY N N 5.336 3.442 -0.691 1.00 . A A . 15 GLY N 1 1
9 9908 1 1 15 GLY O O 5.787 6.127 -0.008 1.00 . A A . 15 GLY O 1 1
9 9909 1 1 16 VAL C C 3.732 8.845 0.120 1.00 . A A . 16 VAL C 1 1
9 9910 1 1 16 VAL CA C 4.169 8.063 -1.114 1.00 . A A . 16 VAL CA 1 1
9 9911 1 1 16 VAL CB C 3.537 8.676 -2.380 1.00 . A A . 16 VAL CB 1 1
9 9912 1 1 16 VAL CG1 C 4.019 10.102 -2.586 1.00 . A A . 16 VAL CG1 1 1
9 9913 1 1 16 VAL CG2 C 3.862 7.816 -3.593 1.00 . A A . 16 VAL CG2 1 1
9 9914 1 1 16 VAL H H 2.953 6.334 -1.277 1.00 . A A . 16 VAL H 1 1
9 9915 1 1 16 VAL HA H 5.244 8.136 -1.206 1.00 . A A . 16 VAL HA 1 1
9 9916 1 1 16 VAL HB H 2.464 8.693 -2.255 1.00 . A A . 16 VAL HB 1 1
9 9917 1 1 16 VAL HG11 H 3.752 10.700 -1.728 1.00 . A A . 16 VAL HG11 1 1
9 9918 1 1 16 VAL HG12 H 3.557 10.514 -3.471 1.00 . A A . 16 VAL HG12 1 1
9 9919 1 1 16 VAL HG13 H 5.092 10.103 -2.706 1.00 . A A . 16 VAL HG13 1 1
9 9920 1 1 16 VAL HG21 H 4.932 7.778 -3.729 1.00 . A A . 16 VAL HG21 1 1
9 9921 1 1 16 VAL HG22 H 3.402 8.242 -4.473 1.00 . A A . 16 VAL HG22 1 1
9 9922 1 1 16 VAL HG23 H 3.484 6.816 -3.438 1.00 . A A . 16 VAL HG23 1 1
9 9923 1 1 16 VAL N N 3.832 6.653 -0.976 1.00 . A A . 16 VAL N 1 1
9 9924 1 1 16 VAL O O 4.537 9.079 1.022 1.00 . A A . 16 VAL O 1 1
9 9925 1 1 17 LYS C C 0.404 10.082 1.216 1.00 . A A . 17 LYS C 1 1
9 9926 1 1 17 LYS CA C 1.923 9.959 1.314 1.00 . A A . 17 LYS CA 1 1
9 9927 1 1 17 LYS CB C 2.549 11.357 1.396 1.00 . A A . 17 LYS CB 1 1
9 9928 1 1 17 LYS CD C 3.091 11.271 3.838 1.00 . A A . 17 LYS CD 1 1
9 9929 1 1 17 LYS CE C 2.854 11.887 5.208 1.00 . A A . 17 LYS CE 1 1
9 9930 1 1 17 LYS CG C 2.356 12.026 2.745 1.00 . A A . 17 LYS CG 1 1
9 9931 1 1 17 LYS H H 1.858 8.996 -0.570 1.00 . A A . 17 LYS H 1 1
9 9932 1 1 17 LYS HA H 2.172 9.409 2.208 1.00 . A A . 17 LYS HA 1 1
9 9933 1 1 17 LYS HB2 H 3.610 11.276 1.206 1.00 . A A . 17 LYS HB2 1 1
9 9934 1 1 17 LYS HB3 H 2.104 11.983 0.639 1.00 . A A . 17 LYS HB3 1 1
9 9935 1 1 17 LYS HD2 H 2.744 10.248 3.850 1.00 . A A . 17 LYS HD2 1 1
9 9936 1 1 17 LYS HD3 H 4.149 11.289 3.623 1.00 . A A . 17 LYS HD3 1 1
9 9937 1 1 17 LYS HE2 H 3.502 11.403 5.923 1.00 . A A . 17 LYS HE2 1 1
9 9938 1 1 17 LYS HE3 H 3.094 12.939 5.161 1.00 . A A . 17 LYS HE3 1 1
9 9939 1 1 17 LYS HG2 H 2.740 13.034 2.693 1.00 . A A . 17 LYS HG2 1 1
9 9940 1 1 17 LYS HG3 H 1.302 12.048 2.978 1.00 . A A . 17 LYS HG3 1 1
9 9941 1 1 17 LYS HZ1 H 1.211 10.720 5.761 1.00 . A A . 17 LYS HZ1 1 1
9 9942 1 1 17 LYS HZ2 H 0.791 12.150 4.958 1.00 . A A . 17 LYS HZ2 1 1
9 9943 1 1 17 LYS HZ3 H 1.301 12.205 6.574 1.00 . A A . 17 LYS HZ3 1 1
9 9944 1 1 17 LYS N N 2.456 9.222 0.174 1.00 . A A . 17 LYS N 1 1
9 9945 1 1 17 LYS NZ N 1.443 11.731 5.654 1.00 . A A . 17 LYS NZ 1 1
9 9946 1 1 17 LYS O O -0.328 9.511 2.025 1.00 . A A . 17 LYS O 1 1
9 9947 1 1 18 ALA C C -1.733 11.522 -1.416 1.00 . A A . 18 ALA C 1 1
9 9948 1 1 18 ALA CA C -1.483 11.045 0.009 1.00 . A A . 18 ALA CA 1 1
9 9949 1 1 18 ALA CB C -2.033 12.053 1.011 1.00 . A A . 18 ALA CB 1 1
9 9950 1 1 18 ALA H H 0.577 11.257 -0.391 1.00 . A A . 18 ALA H 1 1
9 9951 1 1 18 ALA HA H -1.989 10.102 0.160 1.00 . A A . 18 ALA HA 1 1
9 9952 1 1 18 ALA HB1 H -1.841 11.702 2.014 1.00 . A A . 18 ALA HB1 1 1
9 9953 1 1 18 ALA HB2 H -3.098 12.163 0.866 1.00 . A A . 18 ALA HB2 1 1
9 9954 1 1 18 ALA HB3 H -1.549 13.007 0.864 1.00 . A A . 18 ALA HB3 1 1
9 9955 1 1 18 ALA N N -0.058 10.833 0.222 1.00 . A A . 18 ALA N 1 1
9 9956 1 1 18 ALA O O -1.063 12.437 -1.899 1.00 . A A . 18 ALA O 1 1
9 9957 1 1 19 VAL C C -4.507 11.362 -3.664 1.00 . A A . 19 VAL C 1 1
9 9958 1 1 19 VAL CA C -2.997 11.226 -3.473 1.00 . A A . 19 VAL CA 1 1
9 9959 1 1 19 VAL CB C -2.439 10.148 -4.424 1.00 . A A . 19 VAL CB 1 1
9 9960 1 1 19 VAL CG1 C -0.918 10.194 -4.473 1.00 . A A . 19 VAL CG1 1 1
9 9961 1 1 19 VAL CG2 C -2.907 8.773 -3.992 1.00 . A A . 19 VAL CG2 1 1
9 9962 1 1 19 VAL H H -3.205 10.189 -1.636 1.00 . A A . 19 VAL H 1 1
9 9963 1 1 19 VAL HA H -2.527 12.169 -3.711 1.00 . A A . 19 VAL HA 1 1
9 9964 1 1 19 VAL HB H -2.817 10.339 -5.419 1.00 . A A . 19 VAL HB 1 1
9 9965 1 1 19 VAL HG11 H -0.522 10.017 -3.484 1.00 . A A . 19 VAL HG11 1 1
9 9966 1 1 19 VAL HG12 H -0.598 11.163 -4.823 1.00 . A A . 19 VAL HG12 1 1
9 9967 1 1 19 VAL HG13 H -0.557 9.430 -5.145 1.00 . A A . 19 VAL HG13 1 1
9 9968 1 1 19 VAL HG21 H -2.479 8.025 -4.644 1.00 . A A . 19 VAL HG21 1 1
9 9969 1 1 19 VAL HG22 H -3.985 8.725 -4.050 1.00 . A A . 19 VAL HG22 1 1
9 9970 1 1 19 VAL HG23 H -2.593 8.587 -2.976 1.00 . A A . 19 VAL HG23 1 1
9 9971 1 1 19 VAL N N -2.687 10.898 -2.086 1.00 . A A . 19 VAL N 1 1
9 9972 1 1 19 VAL O O -5.229 11.637 -2.702 1.00 . A A . 19 VAL O 1 1
9 9973 1 1 20 LYS C C -7.090 10.031 -4.580 1.00 . A A . 20 LYS C 1 1
9 9974 1 1 20 LYS CA C -6.407 11.244 -5.187 1.00 . A A . 20 LYS CA 1 1
9 9975 1 1 20 LYS CB C -6.653 11.254 -6.695 1.00 . A A . 20 LYS CB 1 1
9 9976 1 1 20 LYS CD C -8.579 12.841 -7.059 1.00 . A A . 20 LYS CD 1 1
9 9977 1 1 20 LYS CE C -7.929 13.637 -8.182 1.00 . A A . 20 LYS CE 1 1
9 9978 1 1 20 LYS CG C -8.120 11.392 -7.076 1.00 . A A . 20 LYS CG 1 1
9 9979 1 1 20 LYS H H -4.346 11.031 -5.637 1.00 . A A . 20 LYS H 1 1
9 9980 1 1 20 LYS HA H -6.816 12.140 -4.749 1.00 . A A . 20 LYS HA 1 1
9 9981 1 1 20 LYS HB2 H -6.108 12.077 -7.133 1.00 . A A . 20 LYS HB2 1 1
9 9982 1 1 20 LYS HB3 H -6.284 10.326 -7.111 1.00 . A A . 20 LYS HB3 1 1
9 9983 1 1 20 LYS HD2 H -9.652 12.872 -7.182 1.00 . A A . 20 LYS HD2 1 1
9 9984 1 1 20 LYS HD3 H -8.310 13.285 -6.112 1.00 . A A . 20 LYS HD3 1 1
9 9985 1 1 20 LYS HE2 H -8.349 14.633 -8.189 1.00 . A A . 20 LYS HE2 1 1
9 9986 1 1 20 LYS HE3 H -6.867 13.697 -7.994 1.00 . A A . 20 LYS HE3 1 1
9 9987 1 1 20 LYS HG2 H -8.263 10.994 -8.068 1.00 . A A . 20 LYS HG2 1 1
9 9988 1 1 20 LYS HG3 H -8.715 10.827 -6.371 1.00 . A A . 20 LYS HG3 1 1
9 9989 1 1 20 LYS HZ1 H -7.611 12.120 -9.591 1.00 . A A . 20 LYS HZ1 1 1
9 9990 1 1 20 LYS HZ2 H -7.831 13.651 -10.275 1.00 . A A . 20 LYS HZ2 1 1
9 9991 1 1 20 LYS HZ3 H -9.164 12.798 -9.654 1.00 . A A . 20 LYS HZ3 1 1
9 9992 1 1 20 LYS N N -4.978 11.199 -4.899 1.00 . A A . 20 LYS N 1 1
9 9993 1 1 20 LYS NZ N -8.150 13.009 -9.516 1.00 . A A . 20 LYS NZ 1 1
9 9994 1 1 20 LYS O O -7.145 8.974 -5.205 1.00 . A A . 20 LYS O 1 1
9 9995 1 1 21 VAL C C -9.482 8.577 -3.189 1.00 . A A . 21 VAL C 1 1
9 9996 1 1 21 VAL CA C -8.169 9.095 -2.605 1.00 . A A . 21 VAL CA 1 1
9 9997 1 1 21 VAL CB C -8.357 9.473 -1.119 1.00 . A A . 21 VAL CB 1 1
9 9998 1 1 21 VAL CG1 C -7.026 9.413 -0.393 1.00 . A A . 21 VAL CG1 1 1
9 9999 1 1 21 VAL CG2 C -8.962 10.863 -0.968 1.00 . A A . 21 VAL CG2 1 1
9 10000 1 1 21 VAL H H -7.608 11.090 -2.980 1.00 . A A . 21 VAL H 1 1
9 10001 1 1 21 VAL HA H -7.451 8.290 -2.642 1.00 . A A . 21 VAL HA 1 1
9 10002 1 1 21 VAL HB H -9.027 8.756 -0.666 1.00 . A A . 21 VAL HB 1 1
9 10003 1 1 21 VAL HG11 H -7.170 9.665 0.647 1.00 . A A . 21 VAL HG11 1 1
9 10004 1 1 21 VAL HG12 H -6.339 10.116 -0.842 1.00 . A A . 21 VAL HG12 1 1
9 10005 1 1 21 VAL HG13 H -6.619 8.415 -0.469 1.00 . A A . 21 VAL HG13 1 1
9 10006 1 1 21 VAL HG21 H -9.101 11.082 0.082 1.00 . A A . 21 VAL HG21 1 1
9 10007 1 1 21 VAL HG22 H -9.917 10.898 -1.471 1.00 . A A . 21 VAL HG22 1 1
9 10008 1 1 21 VAL HG23 H -8.298 11.596 -1.403 1.00 . A A . 21 VAL HG23 1 1
9 10009 1 1 21 VAL N N -7.609 10.198 -3.372 1.00 . A A . 21 VAL N 1 1
9 10010 1 1 21 VAL O O -10.564 8.833 -2.649 1.00 . A A . 21 VAL O 1 1
9 10011 1 1 22 ALA C C -10.007 6.677 -6.347 1.00 . A A . 22 ALA C 1 1
9 10012 1 1 22 ALA CA C -10.442 7.162 -4.973 1.00 . A A . 22 ALA CA 1 1
9 10013 1 1 22 ALA CB C -11.703 8.004 -5.109 1.00 . A A . 22 ALA CB 1 1
9 10014 1 1 22 ALA H H -8.465 7.898 -4.762 1.00 . A A . 22 ALA H 1 1
9 10015 1 1 22 ALA HA H -10.661 6.301 -4.357 1.00 . A A . 22 ALA HA 1 1
9 10016 1 1 22 ALA HB1 H -12.494 7.407 -5.539 1.00 . A A . 22 ALA HB1 1 1
9 10017 1 1 22 ALA HB2 H -11.501 8.850 -5.751 1.00 . A A . 22 ALA HB2 1 1
9 10018 1 1 22 ALA HB3 H -12.008 8.358 -4.135 1.00 . A A . 22 ALA HB3 1 1
9 10019 1 1 22 ALA N N -9.352 7.898 -4.328 1.00 . A A . 22 ALA N 1 1
9 10020 1 1 22 ALA O O -10.503 5.668 -6.854 1.00 . A A . 22 ALA O 1 1
9 10021 1 1 23 ASP C C -7.403 6.086 -8.062 1.00 . A A . 23 ASP C 1 1
9 10022 1 1 23 ASP CA C -8.546 7.058 -8.253 1.00 . A A . 23 ASP CA 1 1
9 10023 1 1 23 ASP CB C -8.022 8.309 -8.961 1.00 . A A . 23 ASP CB 1 1
9 10024 1 1 23 ASP CG C -8.501 8.414 -10.392 1.00 . A A . 23 ASP CG 1 1
9 10025 1 1 23 ASP H H -8.752 8.215 -6.501 1.00 . A A . 23 ASP H 1 1
9 10026 1 1 23 ASP HA H -9.324 6.598 -8.841 1.00 . A A . 23 ASP HA 1 1
9 10027 1 1 23 ASP HB2 H -8.342 9.191 -8.423 1.00 . A A . 23 ASP HB2 1 1
9 10028 1 1 23 ASP HB3 H -6.940 8.278 -8.967 1.00 . A A . 23 ASP HB3 1 1
9 10029 1 1 23 ASP N N -9.086 7.413 -6.949 1.00 . A A . 23 ASP N 1 1
9 10030 1 1 23 ASP O O -7.405 4.960 -8.560 1.00 . A A . 23 ASP O 1 1
9 10031 1 1 23 ASP OD1 O -7.987 7.670 -11.253 1.00 . A A . 23 ASP OD1 1 1
9 10032 1 1 23 ASP OD2 O -9.378 9.261 -10.670 1.00 . A A . 23 ASP OD2 1 1
9 10033 1 1 24 ILE C C -5.205 5.885 -5.418 1.00 . A A . 24 ILE C 1 1
9 10034 1 1 24 ILE CA C -5.284 5.801 -6.912 1.00 . A A . 24 ILE CA 1 1
9 10035 1 1 24 ILE CB C -3.996 6.325 -7.598 1.00 . A A . 24 ILE CB 1 1
9 10036 1 1 24 ILE CD1 C -4.252 8.808 -7.035 1.00 . A A . 24 ILE CD1 1 1
9 10037 1 1 24 ILE CG1 C -4.170 7.760 -8.115 1.00 . A A . 24 ILE CG1 1 1
9 10038 1 1 24 ILE CG2 C -3.614 5.413 -8.753 1.00 . A A . 24 ILE CG2 1 1
9 10039 1 1 24 ILE H H -6.508 7.471 -6.976 1.00 . A A . 24 ILE H 1 1
9 10040 1 1 24 ILE HA H -5.421 4.757 -7.166 1.00 . A A . 24 ILE HA 1 1
9 10041 1 1 24 ILE HB H -3.194 6.307 -6.868 1.00 . A A . 24 ILE HB 1 1
9 10042 1 1 24 ILE HD11 H -3.325 8.829 -6.482 1.00 . A A . 24 ILE HD11 1 1
9 10043 1 1 24 ILE HD12 H -5.065 8.573 -6.364 1.00 . A A . 24 ILE HD12 1 1
9 10044 1 1 24 ILE HD13 H -4.424 9.776 -7.484 1.00 . A A . 24 ILE HD13 1 1
9 10045 1 1 24 ILE HG12 H -3.333 8.008 -8.748 1.00 . A A . 24 ILE HG12 1 1
9 10046 1 1 24 ILE HG13 H -5.079 7.812 -8.699 1.00 . A A . 24 ILE HG13 1 1
9 10047 1 1 24 ILE HG21 H -3.453 4.410 -8.379 1.00 . A A . 24 ILE HG21 1 1
9 10048 1 1 24 ILE HG22 H -2.704 5.775 -9.209 1.00 . A A . 24 ILE HG22 1 1
9 10049 1 1 24 ILE HG23 H -4.407 5.403 -9.484 1.00 . A A . 24 ILE HG23 1 1
9 10050 1 1 24 ILE N N -6.436 6.556 -7.312 1.00 . A A . 24 ILE N 1 1
9 10051 1 1 24 ILE O O -5.952 6.643 -4.812 1.00 . A A . 24 ILE O 1 1
9 10052 1 1 25 GLU C C -5.662 4.085 -3.147 1.00 . A A . 25 GLU C 1 1
9 10053 1 1 25 GLU CA C -4.379 4.833 -3.427 1.00 . A A . 25 GLU CA 1 1
9 10054 1 1 25 GLU CB C -4.282 6.135 -2.648 1.00 . A A . 25 GLU CB 1 1
9 10055 1 1 25 GLU CD C -3.425 7.205 -0.519 1.00 . A A . 25 GLU CD 1 1
9 10056 1 1 25 GLU CG C -3.984 5.952 -1.167 1.00 . A A . 25 GLU CG 1 1
9 10057 1 1 25 GLU H H -3.646 4.653 -5.382 1.00 . A A . 25 GLU H 1 1
9 10058 1 1 25 GLU HA H -3.538 4.199 -3.178 1.00 . A A . 25 GLU HA 1 1
9 10059 1 1 25 GLU HB2 H -3.484 6.725 -3.095 1.00 . A A . 25 GLU HB2 1 1
9 10060 1 1 25 GLU HB3 H -5.218 6.669 -2.753 1.00 . A A . 25 GLU HB3 1 1
9 10061 1 1 25 GLU HG2 H -4.897 5.676 -0.660 1.00 . A A . 25 GLU HG2 1 1
9 10062 1 1 25 GLU HG3 H -3.259 5.156 -1.061 1.00 . A A . 25 GLU HG3 1 1
9 10063 1 1 25 GLU N N -4.339 5.091 -4.838 1.00 . A A . 25 GLU N 1 1
9 10064 1 1 25 GLU O O -6.630 4.606 -2.596 1.00 . A A . 25 GLU O 1 1
9 10065 1 1 25 GLU OE1 O -3.999 8.300 -0.706 1.00 . A A . 25 GLU OE1 1 1
9 10066 1 1 25 GLU OE2 O -2.421 7.096 0.212 1.00 . A A . 25 GLU OE2 1 1
9 10067 1 1 26 LYS C C -6.250 0.623 -2.872 1.00 . A A . 26 LYS C 1 1
9 10068 1 1 26 LYS CA C -6.742 1.933 -3.437 1.00 . A A . 26 LYS CA 1 1
9 10069 1 1 26 LYS CB C -7.405 1.687 -4.791 1.00 . A A . 26 LYS CB 1 1
9 10070 1 1 26 LYS CD C -8.844 2.499 -6.661 1.00 . A A . 26 LYS CD 1 1
9 10071 1 1 26 LYS CE C -9.777 1.308 -6.510 1.00 . A A . 26 LYS CE 1 1
9 10072 1 1 26 LYS CG C -8.202 2.862 -5.332 1.00 . A A . 26 LYS CG 1 1
9 10073 1 1 26 LYS H H -4.813 2.519 -3.998 1.00 . A A . 26 LYS H 1 1
9 10074 1 1 26 LYS HA H -7.461 2.370 -2.758 1.00 . A A . 26 LYS HA 1 1
9 10075 1 1 26 LYS HB2 H -6.637 1.452 -5.512 1.00 . A A . 26 LYS HB2 1 1
9 10076 1 1 26 LYS HB3 H -8.072 0.843 -4.701 1.00 . A A . 26 LYS HB3 1 1
9 10077 1 1 26 LYS HD2 H -9.411 3.346 -7.022 1.00 . A A . 26 LYS HD2 1 1
9 10078 1 1 26 LYS HD3 H -8.069 2.251 -7.371 1.00 . A A . 26 LYS HD3 1 1
9 10079 1 1 26 LYS HE2 H -9.316 0.591 -5.847 1.00 . A A . 26 LYS HE2 1 1
9 10080 1 1 26 LYS HE3 H -10.705 1.650 -6.077 1.00 . A A . 26 LYS HE3 1 1
9 10081 1 1 26 LYS HG2 H -8.975 3.124 -4.623 1.00 . A A . 26 LYS HG2 1 1
9 10082 1 1 26 LYS HG3 H -7.538 3.701 -5.476 1.00 . A A . 26 LYS HG3 1 1
9 10083 1 1 26 LYS HZ1 H -10.745 -0.135 -7.668 1.00 . A A . 26 LYS HZ1 1 1
9 10084 1 1 26 LYS HZ2 H -9.188 0.253 -8.215 1.00 . A A . 26 LYS HZ2 1 1
9 10085 1 1 26 LYS HZ3 H -10.471 1.327 -8.486 1.00 . A A . 26 LYS HZ3 1 1
9 10086 1 1 26 LYS N N -5.627 2.839 -3.566 1.00 . A A . 26 LYS N 1 1
9 10087 1 1 26 LYS NZ N -10.064 0.646 -7.809 1.00 . A A . 26 LYS NZ 1 1
9 10088 1 1 26 LYS O O -5.960 -0.312 -3.611 1.00 . A A . 26 LYS O 1 1
9 10089 1 1 27 ALA C C -6.821 -1.524 -0.602 1.00 . A A . 27 ALA C 1 1
9 10090 1 1 27 ALA CA C -5.655 -0.602 -0.887 1.00 . A A . 27 ALA CA 1 1
9 10091 1 1 27 ALA CB C -4.970 -0.207 0.403 1.00 . A A . 27 ALA CB 1 1
9 10092 1 1 27 ALA H H -6.323 1.379 -1.043 1.00 . A A . 27 ALA H 1 1
9 10093 1 1 27 ALA HA H -4.940 -1.107 -1.520 1.00 . A A . 27 ALA HA 1 1
9 10094 1 1 27 ALA HB1 H -4.119 0.415 0.177 1.00 . A A . 27 ALA HB1 1 1
9 10095 1 1 27 ALA HB2 H -4.640 -1.095 0.925 1.00 . A A . 27 ALA HB2 1 1
9 10096 1 1 27 ALA HB3 H -5.662 0.340 1.026 1.00 . A A . 27 ALA HB3 1 1
9 10097 1 1 27 ALA N N -6.119 0.582 -1.567 1.00 . A A . 27 ALA N 1 1
9 10098 1 1 27 ALA O O -7.348 -1.560 0.509 1.00 . A A . 27 ALA O 1 1
9 10099 1 1 28 SER C C -7.935 -4.583 -1.401 1.00 . A A . 28 SER C 1 1
9 10100 1 1 28 SER CA C -8.372 -3.135 -1.478 1.00 . A A . 28 SER CA 1 1
9 10101 1 1 28 SER CB C -9.286 -2.961 -2.677 1.00 . A A . 28 SER CB 1 1
9 10102 1 1 28 SER H H -6.773 -2.187 -2.481 1.00 . A A . 28 SER H 1 1
9 10103 1 1 28 SER HA H -8.904 -2.871 -0.579 1.00 . A A . 28 SER HA 1 1
9 10104 1 1 28 SER HB2 H -8.735 -3.226 -3.570 1.00 . A A . 28 SER HB2 1 1
9 10105 1 1 28 SER HB3 H -10.138 -3.610 -2.572 1.00 . A A . 28 SER HB3 1 1
9 10106 1 1 28 SER HG H -10.563 -1.512 -2.311 1.00 . A A . 28 SER HG 1 1
9 10107 1 1 28 SER N N -7.236 -2.255 -1.620 1.00 . A A . 28 SER N 1 1
9 10108 1 1 28 SER O O -8.123 -5.360 -2.341 1.00 . A A . 28 SER O 1 1
9 10109 1 1 28 SER OG O -9.731 -1.619 -2.798 1.00 . A A . 28 SER OG 1 1
9 10110 1 1 29 ILE C C -6.779 -6.371 1.552 1.00 . A A . 29 ILE C 1 1
9 10111 1 1 29 ILE CA C -7.088 -6.301 0.068 1.00 . A A . 29 ILE CA 1 1
9 10112 1 1 29 ILE CB C -5.964 -6.955 -0.769 1.00 . A A . 29 ILE CB 1 1
9 10113 1 1 29 ILE CD1 C -4.785 -9.168 -1.260 1.00 . A A . 29 ILE CD1 1 1
9 10114 1 1 29 ILE CG1 C -5.839 -8.449 -0.443 1.00 . A A . 29 ILE CG1 1 1
9 10115 1 1 29 ILE CG2 C -4.647 -6.248 -0.537 1.00 . A A . 29 ILE CG2 1 1
9 10116 1 1 29 ILE H H -6.995 -4.219 0.310 1.00 . A A . 29 ILE H 1 1
9 10117 1 1 29 ILE HA H -8.006 -6.842 -0.117 1.00 . A A . 29 ILE HA 1 1
9 10118 1 1 29 ILE HB H -6.222 -6.845 -1.811 1.00 . A A . 29 ILE HB 1 1
9 10119 1 1 29 ILE HD11 H -4.731 -10.199 -0.948 1.00 . A A . 29 ILE HD11 1 1
9 10120 1 1 29 ILE HD12 H -3.825 -8.693 -1.110 1.00 . A A . 29 ILE HD12 1 1
9 10121 1 1 29 ILE HD13 H -5.050 -9.122 -2.306 1.00 . A A . 29 ILE HD13 1 1
9 10122 1 1 29 ILE HG12 H -5.586 -8.567 0.600 1.00 . A A . 29 ILE HG12 1 1
9 10123 1 1 29 ILE HG13 H -6.788 -8.930 -0.634 1.00 . A A . 29 ILE HG13 1 1
9 10124 1 1 29 ILE HG21 H -4.740 -5.211 -0.829 1.00 . A A . 29 ILE HG21 1 1
9 10125 1 1 29 ILE HG22 H -3.876 -6.720 -1.127 1.00 . A A . 29 ILE HG22 1 1
9 10126 1 1 29 ILE HG23 H -4.384 -6.302 0.510 1.00 . A A . 29 ILE HG23 1 1
9 10127 1 1 29 ILE N N -7.310 -4.925 -0.296 1.00 . A A . 29 ILE N 1 1
9 10128 1 1 29 ILE O O -6.170 -5.453 2.098 1.00 . A A . 29 ILE O 1 1
9 10129 1 1 30 MET C C -6.758 -9.193 3.794 1.00 . A A . 30 MET C 1 1
9 10130 1 1 30 MET CA C -6.739 -7.697 3.549 1.00 . A A . 30 MET CA 1 1
9 10131 1 1 30 MET CB C -7.545 -6.938 4.605 1.00 . A A . 30 MET CB 1 1
9 10132 1 1 30 MET CE C -9.654 -6.841 6.952 1.00 . A A . 30 MET CE 1 1
9 10133 1 1 30 MET CG C -7.063 -7.184 6.028 1.00 . A A . 30 MET CG 1 1
9 10134 1 1 30 MET H H -7.867 -8.019 1.796 1.00 . A A . 30 MET H 1 1
9 10135 1 1 30 MET HA H -5.711 -7.364 3.595 1.00 . A A . 30 MET HA 1 1
9 10136 1 1 30 MET HB2 H -7.463 -5.877 4.402 1.00 . A A . 30 MET HB2 1 1
9 10137 1 1 30 MET HB3 H -8.581 -7.233 4.539 1.00 . A A . 30 MET HB3 1 1
9 10138 1 1 30 MET HE1 H -9.688 -7.912 7.093 1.00 . A A . 30 MET HE1 1 1
9 10139 1 1 30 MET HE2 H -9.939 -6.600 5.940 1.00 . A A . 30 MET HE2 1 1
9 10140 1 1 30 MET HE3 H -10.339 -6.365 7.639 1.00 . A A . 30 MET HE3 1 1
9 10141 1 1 30 MET HG2 H -7.162 -8.237 6.249 1.00 . A A . 30 MET HG2 1 1
9 10142 1 1 30 MET HG3 H -6.022 -6.901 6.093 1.00 . A A . 30 MET HG3 1 1
9 10143 1 1 30 MET N N -7.212 -7.421 2.209 1.00 . A A . 30 MET N 1 1
9 10144 1 1 30 MET O O -7.690 -9.742 4.382 1.00 . A A . 30 MET O 1 1
9 10145 1 1 30 MET SD S -7.990 -6.253 7.261 1.00 . A A . 30 MET SD 1 1
9 10146 1 1 31 TYR C C -4.041 -11.532 3.512 1.00 . A A . 31 TYR C 1 1
9 10147 1 1 31 TYR CA C -5.533 -11.272 3.429 1.00 . A A . 31 TYR CA 1 1
9 10148 1 1 31 TYR CB C -6.112 -12.076 2.250 1.00 . A A . 31 TYR CB 1 1
9 10149 1 1 31 TYR CD1 C -8.568 -12.573 2.584 1.00 . A A . 31 TYR CD1 1 1
9 10150 1 1 31 TYR CD2 C -7.970 -10.859 1.038 1.00 . A A . 31 TYR CD2 1 1
9 10151 1 1 31 TYR CE1 C -9.905 -12.358 2.307 1.00 . A A . 31 TYR CE1 1 1
9 10152 1 1 31 TYR CE2 C -9.305 -10.640 0.756 1.00 . A A . 31 TYR CE2 1 1
9 10153 1 1 31 TYR CG C -7.577 -11.828 1.956 1.00 . A A . 31 TYR CG 1 1
9 10154 1 1 31 TYR CZ C -10.269 -11.391 1.394 1.00 . A A . 31 TYR CZ 1 1
9 10155 1 1 31 TYR H H -5.073 -9.334 2.741 1.00 . A A . 31 TYR H 1 1
9 10156 1 1 31 TYR HA H -6.004 -11.581 4.351 1.00 . A A . 31 TYR HA 1 1
9 10157 1 1 31 TYR HB2 H -5.554 -11.844 1.358 1.00 . A A . 31 TYR HB2 1 1
9 10158 1 1 31 TYR HB3 H -5.996 -13.129 2.465 1.00 . A A . 31 TYR HB3 1 1
9 10159 1 1 31 TYR HD1 H -8.283 -13.330 3.300 1.00 . A A . 31 TYR HD1 1 1
9 10160 1 1 31 TYR HD2 H -7.213 -10.268 0.543 1.00 . A A . 31 TYR HD2 1 1
9 10161 1 1 31 TYR HE1 H -10.659 -12.946 2.807 1.00 . A A . 31 TYR HE1 1 1
9 10162 1 1 31 TYR HE2 H -9.589 -9.881 0.039 1.00 . A A . 31 TYR HE2 1 1
9 10163 1 1 31 TYR HH H -11.694 -10.956 0.170 1.00 . A A . 31 TYR HH 1 1
9 10164 1 1 31 TYR N N -5.735 -9.844 3.262 1.00 . A A . 31 TYR N 1 1
9 10165 1 1 31 TYR O O -3.251 -10.711 3.048 1.00 . A A . 31 TYR O 1 1
9 10166 1 1 31 TYR OH O -11.599 -11.178 1.112 1.00 . A A . 31 TYR OH 1 1
9 10167 1 1 32 PRO C C -1.635 -13.417 2.807 1.00 . A A . 32 PRO C 1 1
9 10168 1 1 32 PRO CA C -2.249 -13.122 4.179 1.00 . A A . 32 PRO CA 1 1
9 10169 1 1 32 PRO CB C -2.351 -14.415 4.993 1.00 . A A . 32 PRO CB 1 1
9 10170 1 1 32 PRO CD C -4.528 -13.545 4.870 1.00 . A A . 32 PRO CD 1 1
9 10171 1 1 32 PRO CG C -3.765 -14.828 4.850 1.00 . A A . 32 PRO CG 1 1
9 10172 1 1 32 PRO HA H -1.619 -12.419 4.705 1.00 . A A . 32 PRO HA 1 1
9 10173 1 1 32 PRO HB2 H -1.678 -15.157 4.586 1.00 . A A . 32 PRO HB2 1 1
9 10174 1 1 32 PRO HB3 H -2.099 -14.217 6.025 1.00 . A A . 32 PRO HB3 1 1
9 10175 1 1 32 PRO HD2 H -5.483 -13.647 4.379 1.00 . A A . 32 PRO HD2 1 1
9 10176 1 1 32 PRO HD3 H -4.646 -13.185 5.879 1.00 . A A . 32 PRO HD3 1 1
9 10177 1 1 32 PRO HG2 H -3.905 -15.342 3.909 1.00 . A A . 32 PRO HG2 1 1
9 10178 1 1 32 PRO HG3 H -4.054 -15.457 5.674 1.00 . A A . 32 PRO HG3 1 1
9 10179 1 1 32 PRO N N -3.645 -12.655 4.120 1.00 . A A . 32 PRO N 1 1
9 10180 1 1 32 PRO O O -1.093 -14.501 2.587 1.00 . A A . 32 PRO O 1 1
9 10181 1 1 33 SER C C -1.860 -13.624 -0.285 1.00 . A A . 33 SER C 1 1
9 10182 1 1 33 SER CA C -1.165 -12.541 0.544 1.00 . A A . 33 SER CA 1 1
9 10183 1 1 33 SER CB C 0.335 -12.832 0.615 1.00 . A A . 33 SER CB 1 1
9 10184 1 1 33 SER H H -2.198 -11.618 2.146 1.00 . A A . 33 SER H 1 1
9 10185 1 1 33 SER HA H -1.311 -11.585 0.061 1.00 . A A . 33 SER HA 1 1
9 10186 1 1 33 SER HB2 H 0.486 -13.874 0.856 1.00 . A A . 33 SER HB2 1 1
9 10187 1 1 33 SER HB3 H 0.788 -12.614 -0.340 1.00 . A A . 33 SER HB3 1 1
9 10188 1 1 33 SER HG H 0.881 -11.108 1.377 1.00 . A A . 33 SER HG 1 1
9 10189 1 1 33 SER N N -1.731 -12.447 1.894 1.00 . A A . 33 SER N 1 1
9 10190 1 1 33 SER O O -1.671 -13.703 -1.499 1.00 . A A . 33 SER O 1 1
9 10191 1 1 33 SER OG O 0.960 -12.039 1.609 1.00 . A A . 33 SER OG 1 1
9 10192 1 1 34 ASN C C -2.251 -16.668 -0.559 1.00 . A A . 34 ASN C 1 1
9 10193 1 1 34 ASN CA C -3.305 -15.612 -0.201 1.00 . A A . 34 ASN CA 1 1
9 10194 1 1 34 ASN CB C -4.154 -15.195 -1.420 1.00 . A A . 34 ASN CB 1 1
9 10195 1 1 34 ASN CG C -4.871 -16.351 -2.097 1.00 . A A . 34 ASN CG 1 1
9 10196 1 1 34 ASN H H -2.811 -14.267 1.346 1.00 . A A . 34 ASN H 1 1
9 10197 1 1 34 ASN HA H -3.954 -16.030 0.553 1.00 . A A . 34 ASN HA 1 1
9 10198 1 1 34 ASN HB2 H -4.897 -14.481 -1.099 1.00 . A A . 34 ASN HB2 1 1
9 10199 1 1 34 ASN HB3 H -3.508 -14.725 -2.147 1.00 . A A . 34 ASN HB3 1 1
9 10200 1 1 34 ASN HD21 H -6.367 -16.244 -0.787 1.00 . A A . 34 ASN HD21 1 1
9 10201 1 1 34 ASN HD22 H -6.507 -17.478 -1.995 1.00 . A A . 34 ASN HD22 1 1
9 10202 1 1 34 ASN N N -2.660 -14.447 0.394 1.00 . A A . 34 ASN N 1 1
9 10203 1 1 34 ASN ND2 N -6.030 -16.726 -1.574 1.00 . A A . 34 ASN ND2 1 1
9 10204 1 1 34 ASN O O -2.521 -17.645 -1.251 1.00 . A A . 34 ASN O 1 1
9 10205 1 1 34 ASN OD1 O -4.388 -16.901 -3.092 1.00 . A A . 34 ASN OD1 1 1
9 10206 1 1 35 ASN C C 0.843 -17.565 0.982 1.00 . A A . 35 ASN C 1 1
9 10207 1 1 35 ASN CA C 0.043 -17.410 -0.294 1.00 . A A . 35 ASN CA 1 1
9 10208 1 1 35 ASN CB C 0.921 -16.868 -1.438 1.00 . A A . 35 ASN CB 1 1
9 10209 1 1 35 ASN CG C 2.049 -17.803 -1.855 1.00 . A A . 35 ASN CG 1 1
9 10210 1 1 35 ASN H H -0.887 -15.715 0.567 1.00 . A A . 35 ASN H 1 1
9 10211 1 1 35 ASN HA H -0.374 -18.365 -0.574 1.00 . A A . 35 ASN HA 1 1
9 10212 1 1 35 ASN HB2 H 0.300 -16.691 -2.300 1.00 . A A . 35 ASN HB2 1 1
9 10213 1 1 35 ASN HB3 H 1.360 -15.932 -1.126 1.00 . A A . 35 ASN HB3 1 1
9 10214 1 1 35 ASN HD21 H 3.324 -16.840 -0.675 1.00 . A A . 35 ASN HD21 1 1
9 10215 1 1 35 ASN HD22 H 3.978 -18.172 -1.560 1.00 . A A . 35 ASN HD22 1 1
9 10216 1 1 35 ASN N N -1.050 -16.487 -0.032 1.00 . A A . 35 ASN N 1 1
9 10217 1 1 35 ASN ND2 N 3.237 -17.584 -1.310 1.00 . A A . 35 ASN ND2 1 1
9 10218 1 1 35 ASN O O 1.880 -18.224 1.025 1.00 . A A . 35 ASN O 1 1
9 10219 1 1 35 ASN OD1 O 1.862 -18.695 -2.686 1.00 . A A . 35 ASN OD1 1 1
9 10220 1 1 36 CYS C C 0.218 -16.789 4.499 1.00 . A A . 36 CYS C 1 1
9 10221 1 1 36 CYS CA C 1.085 -16.790 3.257 1.00 . A A . 36 CYS CA 1 1
9 10222 1 1 36 CYS CB C 1.845 -15.474 3.135 1.00 . A A . 36 CYS CB 1 1
9 10223 1 1 36 CYS H H -0.640 -16.713 2.030 1.00 . A A . 36 CYS H 1 1
9 10224 1 1 36 CYS HA H 1.801 -17.589 3.335 1.00 . A A . 36 CYS HA 1 1
9 10225 1 1 36 CYS HB2 H 1.229 -14.769 2.582 1.00 . A A . 36 CYS HB2 1 1
9 10226 1 1 36 CYS HB3 H 2.046 -15.083 4.123 1.00 . A A . 36 CYS HB3 1 1
9 10227 1 1 36 CYS N N 0.312 -16.992 2.048 1.00 . A A . 36 CYS N 1 1
9 10228 1 1 36 CYS O O -0.970 -17.107 4.446 1.00 . A A . 36 CYS O 1 1
9 10229 1 1 36 CYS SG S 3.435 -15.640 2.259 1.00 . A A . 36 CYS SG 1 1
9 10230 1 1 37 ASP C C 0.221 -14.895 7.363 1.00 . A A . 37 ASP C 1 1
9 10231 1 1 37 ASP CA C 0.143 -16.336 6.893 1.00 . A A . 37 ASP CA 1 1
9 10232 1 1 37 ASP CB C 0.778 -17.254 7.935 1.00 . A A . 37 ASP CB 1 1
9 10233 1 1 37 ASP CG C 2.169 -16.800 8.334 1.00 . A A . 37 ASP CG 1 1
9 10234 1 1 37 ASP H H 1.807 -16.285 5.591 1.00 . A A . 37 ASP H 1 1
9 10235 1 1 37 ASP HA H -0.891 -16.611 6.746 1.00 . A A . 37 ASP HA 1 1
9 10236 1 1 37 ASP HB2 H 0.158 -17.265 8.820 1.00 . A A . 37 ASP HB2 1 1
9 10237 1 1 37 ASP HB3 H 0.846 -18.253 7.534 1.00 . A A . 37 ASP HB3 1 1
9 10238 1 1 37 ASP N N 0.839 -16.455 5.618 1.00 . A A . 37 ASP N 1 1
9 10239 1 1 37 ASP O O -0.253 -14.541 8.439 1.00 . A A . 37 ASP O 1 1
9 10240 1 1 37 ASP OD1 O 3.093 -16.883 7.489 1.00 . A A . 37 ASP OD1 1 1
9 10241 1 1 37 ASP OD2 O 2.348 -16.368 9.487 1.00 . A A . 37 ASP OD2 1 1
9 10242 1 1 38 LYS C C 0.242 -11.847 5.822 1.00 . A A . 38 LYS C 1 1
9 10243 1 1 38 LYS CA C 1.035 -12.675 6.811 1.00 . A A . 38 LYS CA 1 1
9 10244 1 1 38 LYS CB C 2.521 -12.357 6.704 1.00 . A A . 38 LYS CB 1 1
9 10245 1 1 38 LYS CD C 4.554 -12.353 5.209 1.00 . A A . 38 LYS CD 1 1
9 10246 1 1 38 LYS CE C 5.244 -13.427 6.037 1.00 . A A . 38 LYS CE 1 1
9 10247 1 1 38 LYS CG C 3.041 -12.474 5.288 1.00 . A A . 38 LYS CG 1 1
9 10248 1 1 38 LYS H H 1.079 -14.411 5.640 1.00 . A A . 38 LYS H 1 1
9 10249 1 1 38 LYS HA H 0.687 -12.475 7.813 1.00 . A A . 38 LYS HA 1 1
9 10250 1 1 38 LYS HB2 H 2.694 -11.350 7.053 1.00 . A A . 38 LYS HB2 1 1
9 10251 1 1 38 LYS HB3 H 3.067 -13.046 7.323 1.00 . A A . 38 LYS HB3 1 1
9 10252 1 1 38 LYS HD2 H 4.857 -12.456 4.179 1.00 . A A . 38 LYS HD2 1 1
9 10253 1 1 38 LYS HD3 H 4.847 -11.382 5.578 1.00 . A A . 38 LYS HD3 1 1
9 10254 1 1 38 LYS HE2 H 5.169 -13.163 7.082 1.00 . A A . 38 LYS HE2 1 1
9 10255 1 1 38 LYS HE3 H 4.746 -14.371 5.869 1.00 . A A . 38 LYS HE3 1 1
9 10256 1 1 38 LYS HG2 H 2.749 -13.433 4.886 1.00 . A A . 38 LYS HG2 1 1
9 10257 1 1 38 LYS HG3 H 2.586 -11.686 4.703 1.00 . A A . 38 LYS HG3 1 1
9 10258 1 1 38 LYS HZ1 H 6.770 -14.059 4.764 1.00 . A A . 38 LYS HZ1 1 1
9 10259 1 1 38 LYS HZ2 H 7.178 -14.128 6.408 1.00 . A A . 38 LYS HZ2 1 1
9 10260 1 1 38 LYS HZ3 H 7.127 -12.630 5.605 1.00 . A A . 38 LYS HZ3 1 1
9 10261 1 1 38 LYS N N 0.812 -14.071 6.514 1.00 . A A . 38 LYS N 1 1
9 10262 1 1 38 LYS NZ N 6.679 -13.569 5.680 1.00 . A A . 38 LYS NZ 1 1
9 10263 1 1 38 LYS O O 0.243 -12.134 4.632 1.00 . A A . 38 LYS O 1 1
9 10264 1 1 39 ILE C C -0.798 -9.000 4.691 1.00 . A A . 39 ILE C 1 1
9 10265 1 1 39 ILE CA C -1.417 -10.123 5.524 1.00 . A A . 39 ILE CA 1 1
9 10266 1 1 39 ILE CB C -2.549 -9.559 6.417 1.00 . A A . 39 ILE CB 1 1
9 10267 1 1 39 ILE CD1 C -3.118 -7.773 8.144 1.00 . A A . 39 ILE CD1 1 1
9 10268 1 1 39 ILE CG1 C -2.032 -8.444 7.329 1.00 . A A . 39 ILE CG1 1 1
9 10269 1 1 39 ILE CG2 C -3.169 -10.678 7.243 1.00 . A A . 39 ILE CG2 1 1
9 10270 1 1 39 ILE H H -0.139 -10.480 7.184 1.00 . A A . 39 ILE H 1 1
9 10271 1 1 39 ILE HA H -1.863 -10.854 4.854 1.00 . A A . 39 ILE HA 1 1
9 10272 1 1 39 ILE HB H -3.317 -9.162 5.771 1.00 . A A . 39 ILE HB 1 1
9 10273 1 1 39 ILE HD11 H -2.685 -6.979 8.736 1.00 . A A . 39 ILE HD11 1 1
9 10274 1 1 39 ILE HD12 H -3.577 -8.498 8.798 1.00 . A A . 39 ILE HD12 1 1
9 10275 1 1 39 ILE HD13 H -3.866 -7.362 7.480 1.00 . A A . 39 ILE HD13 1 1
9 10276 1 1 39 ILE HG12 H -1.309 -8.856 8.018 1.00 . A A . 39 ILE HG12 1 1
9 10277 1 1 39 ILE HG13 H -1.555 -7.688 6.724 1.00 . A A . 39 ILE HG13 1 1
9 10278 1 1 39 ILE HG21 H -3.945 -10.271 7.875 1.00 . A A . 39 ILE HG21 1 1
9 10279 1 1 39 ILE HG22 H -2.409 -11.135 7.858 1.00 . A A . 39 ILE HG22 1 1
9 10280 1 1 39 ILE HG23 H -3.594 -11.420 6.584 1.00 . A A . 39 ILE HG23 1 1
9 10281 1 1 39 ILE N N -0.398 -10.817 6.305 1.00 . A A . 39 ILE N 1 1
9 10282 1 1 39 ILE O O 0.174 -8.377 5.107 1.00 . A A . 39 ILE O 1 1
9 10283 1 1 40 GLU C C -1.925 -6.745 2.218 1.00 . A A . 40 GLU C 1 1
9 10284 1 1 40 GLU CA C -0.848 -7.751 2.599 1.00 . A A . 40 GLU CA 1 1
9 10285 1 1 40 GLU CB C -0.307 -8.408 1.325 1.00 . A A . 40 GLU CB 1 1
9 10286 1 1 40 GLU CD C 2.153 -7.920 1.662 1.00 . A A . 40 GLU CD 1 1
9 10287 1 1 40 GLU CG C 1.089 -8.988 1.463 1.00 . A A . 40 GLU CG 1 1
9 10288 1 1 40 GLU H H -2.155 -9.273 3.255 1.00 . A A . 40 GLU H 1 1
9 10289 1 1 40 GLU HA H -0.043 -7.232 3.093 1.00 . A A . 40 GLU HA 1 1
9 10290 1 1 40 GLU HB2 H -0.973 -9.209 1.039 1.00 . A A . 40 GLU HB2 1 1
9 10291 1 1 40 GLU HB3 H -0.290 -7.672 0.536 1.00 . A A . 40 GLU HB3 1 1
9 10292 1 1 40 GLU HG2 H 1.104 -9.655 2.313 1.00 . A A . 40 GLU HG2 1 1
9 10293 1 1 40 GLU HG3 H 1.322 -9.545 0.568 1.00 . A A . 40 GLU HG3 1 1
9 10294 1 1 40 GLU N N -1.362 -8.761 3.515 1.00 . A A . 40 GLU N 1 1
9 10295 1 1 40 GLU O O -3.123 -7.015 2.347 1.00 . A A . 40 GLU O 1 1
9 10296 1 1 40 GLU OE1 O 1.946 -6.781 1.186 1.00 . A A . 40 GLU OE1 1 1
9 10297 1 1 40 GLU OE2 O 3.205 -8.229 2.264 1.00 . A A . 40 GLU OE2 1 1
9 10298 1 1 41 VAL C C -1.834 -4.021 -0.096 1.00 . A A . 41 VAL C 1 1
9 10299 1 1 41 VAL CA C -2.360 -4.547 1.238 1.00 . A A . 41 VAL CA 1 1
9 10300 1 1 41 VAL CB C -2.518 -3.391 2.263 1.00 . A A . 41 VAL CB 1 1
9 10301 1 1 41 VAL CG1 C -2.598 -2.034 1.575 1.00 . A A . 41 VAL CG1 1 1
9 10302 1 1 41 VAL CG2 C -3.765 -3.612 3.113 1.00 . A A . 41 VAL CG2 1 1
9 10303 1 1 41 VAL H H -0.508 -5.442 1.719 1.00 . A A . 41 VAL H 1 1
9 10304 1 1 41 VAL HA H -3.333 -4.988 1.073 1.00 . A A . 41 VAL HA 1 1
9 10305 1 1 41 VAL HB H -1.659 -3.393 2.916 1.00 . A A . 41 VAL HB 1 1
9 10306 1 1 41 VAL HG11 H -3.446 -2.021 0.904 1.00 . A A . 41 VAL HG11 1 1
9 10307 1 1 41 VAL HG12 H -1.692 -1.853 1.011 1.00 . A A . 41 VAL HG12 1 1
9 10308 1 1 41 VAL HG13 H -2.720 -1.257 2.318 1.00 . A A . 41 VAL HG13 1 1
9 10309 1 1 41 VAL HG21 H -3.709 -4.575 3.600 1.00 . A A . 41 VAL HG21 1 1
9 10310 1 1 41 VAL HG22 H -4.642 -3.580 2.479 1.00 . A A . 41 VAL HG22 1 1
9 10311 1 1 41 VAL HG23 H -3.835 -2.834 3.858 1.00 . A A . 41 VAL HG23 1 1
9 10312 1 1 41 VAL N N -1.479 -5.593 1.740 1.00 . A A . 41 VAL N 1 1
9 10313 1 1 41 VAL O O -0.663 -3.654 -0.212 1.00 . A A . 41 VAL O 1 1
9 10314 1 1 42 ILE C C -2.843 -2.226 -2.760 1.00 . A A . 42 ILE C 1 1
9 10315 1 1 42 ILE CA C -2.298 -3.598 -2.437 1.00 . A A . 42 ILE CA 1 1
9 10316 1 1 42 ILE CB C -2.787 -4.600 -3.507 1.00 . A A . 42 ILE CB 1 1
9 10317 1 1 42 ILE CD1 C -2.755 -7.067 -4.172 1.00 . A A . 42 ILE CD1 1 1
9 10318 1 1 42 ILE CG1 C -2.281 -6.012 -3.190 1.00 . A A . 42 ILE CG1 1 1
9 10319 1 1 42 ILE CG2 C -2.316 -4.168 -4.890 1.00 . A A . 42 ILE CG2 1 1
9 10320 1 1 42 ILE H H -3.647 -4.205 -0.937 1.00 . A A . 42 ILE H 1 1
9 10321 1 1 42 ILE HA H -1.219 -3.564 -2.464 1.00 . A A . 42 ILE HA 1 1
9 10322 1 1 42 ILE HB H -3.869 -4.597 -3.503 1.00 . A A . 42 ILE HB 1 1
9 10323 1 1 42 ILE HD11 H -2.408 -6.817 -5.165 1.00 . A A . 42 ILE HD11 1 1
9 10324 1 1 42 ILE HD12 H -3.834 -7.105 -4.167 1.00 . A A . 42 ILE HD12 1 1
9 10325 1 1 42 ILE HD13 H -2.359 -8.028 -3.885 1.00 . A A . 42 ILE HD13 1 1
9 10326 1 1 42 ILE HG12 H -1.202 -6.010 -3.205 1.00 . A A . 42 ILE HG12 1 1
9 10327 1 1 42 ILE HG13 H -2.624 -6.296 -2.206 1.00 . A A . 42 ILE HG13 1 1
9 10328 1 1 42 ILE HG21 H -1.237 -4.140 -4.913 1.00 . A A . 42 ILE HG21 1 1
9 10329 1 1 42 ILE HG22 H -2.705 -3.185 -5.114 1.00 . A A . 42 ILE HG22 1 1
9 10330 1 1 42 ILE HG23 H -2.676 -4.872 -5.626 1.00 . A A . 42 ILE HG23 1 1
9 10331 1 1 42 ILE N N -2.702 -3.987 -1.102 1.00 . A A . 42 ILE N 1 1
9 10332 1 1 42 ILE O O -3.999 -2.082 -3.147 1.00 . A A . 42 ILE O 1 1
9 10333 1 1 43 ILE C C -1.773 0.477 -4.227 1.00 . A A . 43 ILE C 1 1
9 10334 1 1 43 ILE CA C -2.386 0.130 -2.907 1.00 . A A . 43 ILE CA 1 1
9 10335 1 1 43 ILE CB C -1.875 1.191 -1.921 1.00 . A A . 43 ILE CB 1 1
9 10336 1 1 43 ILE CD1 C -1.156 1.628 0.471 1.00 . A A . 43 ILE CD1 1 1
9 10337 1 1 43 ILE CG1 C -1.833 0.670 -0.487 1.00 . A A . 43 ILE CG1 1 1
9 10338 1 1 43 ILE CG2 C -2.754 2.433 -2.011 1.00 . A A . 43 ILE CG2 1 1
9 10339 1 1 43 ILE H H -1.130 -1.394 -2.185 1.00 . A A . 43 ILE H 1 1
9 10340 1 1 43 ILE HA H -3.463 0.201 -2.980 1.00 . A A . 43 ILE HA 1 1
9 10341 1 1 43 ILE HB H -0.877 1.470 -2.225 1.00 . A A . 43 ILE HB 1 1
9 10342 1 1 43 ILE HD11 H -0.193 1.916 0.069 1.00 . A A . 43 ILE HD11 1 1
9 10343 1 1 43 ILE HD12 H -1.019 1.146 1.427 1.00 . A A . 43 ILE HD12 1 1
9 10344 1 1 43 ILE HD13 H -1.769 2.509 0.595 1.00 . A A . 43 ILE HD13 1 1
9 10345 1 1 43 ILE HG12 H -2.842 0.506 -0.139 1.00 . A A . 43 ILE HG12 1 1
9 10346 1 1 43 ILE HG13 H -1.290 -0.263 -0.466 1.00 . A A . 43 ILE HG13 1 1
9 10347 1 1 43 ILE HG21 H -2.838 2.748 -3.056 1.00 . A A . 43 ILE HG21 1 1
9 10348 1 1 43 ILE HG22 H -2.309 3.226 -1.435 1.00 . A A . 43 ILE HG22 1 1
9 10349 1 1 43 ILE HG23 H -3.737 2.209 -1.628 1.00 . A A . 43 ILE HG23 1 1
9 10350 1 1 43 ILE N N -2.022 -1.221 -2.561 1.00 . A A . 43 ILE N 1 1
9 10351 1 1 43 ILE O O -0.904 -0.222 -4.730 1.00 . A A . 43 ILE O 1 1
9 10352 1 1 44 THR C C -1.700 3.699 -5.660 1.00 . A A . 44 THR C 1 1
9 10353 1 1 44 THR CA C -1.534 2.195 -5.831 1.00 . A A . 44 THR CA 1 1
9 10354 1 1 44 THR CB C -2.006 1.729 -7.217 1.00 . A A . 44 THR CB 1 1
9 10355 1 1 44 THR CG2 C -3.528 1.677 -7.303 1.00 . A A . 44 THR CG2 1 1
9 10356 1 1 44 THR H H -3.141 1.859 -4.542 1.00 . A A . 44 THR H 1 1
9 10357 1 1 44 THR HA H -0.490 1.943 -5.719 1.00 . A A . 44 THR HA 1 1
9 10358 1 1 44 THR HB H -1.621 0.733 -7.381 1.00 . A A . 44 THR HB 1 1
9 10359 1 1 44 THR HG1 H -1.504 3.504 -7.849 1.00 . A A . 44 THR HG1 1 1
9 10360 1 1 44 THR HG21 H -3.934 2.654 -7.088 1.00 . A A . 44 THR HG21 1 1
9 10361 1 1 44 THR HG22 H -3.907 0.964 -6.586 1.00 . A A . 44 THR HG22 1 1
9 10362 1 1 44 THR HG23 H -3.822 1.377 -8.298 1.00 . A A . 44 THR HG23 1 1
9 10363 1 1 44 THR N N -2.260 1.529 -4.804 1.00 . A A . 44 THR N 1 1
9 10364 1 1 44 THR O O -2.426 4.329 -6.392 1.00 . A A . 44 THR O 1 1
9 10365 1 1 44 THR OG1 O -1.490 2.607 -8.210 1.00 . A A . 44 THR OG1 1 1
9 10366 1 1 45 LEU C C -0.281 6.582 -5.083 1.00 . A A . 45 LEU C 1 1
9 10367 1 1 45 LEU CA C -1.239 5.679 -4.341 1.00 . A A . 45 LEU CA 1 1
9 10368 1 1 45 LEU CB C -1.144 5.904 -2.825 1.00 . A A . 45 LEU CB 1 1
9 10369 1 1 45 LEU CD1 C 0.631 7.003 -1.478 1.00 . A A . 45 LEU CD1 1 1
9 10370 1 1 45 LEU CD2 C 0.236 4.564 -1.232 1.00 . A A . 45 LEU CD2 1 1
9 10371 1 1 45 LEU CG C 0.228 5.731 -2.201 1.00 . A A . 45 LEU CG 1 1
9 10372 1 1 45 LEU H H -0.302 3.787 -4.259 1.00 . A A . 45 LEU H 1 1
9 10373 1 1 45 LEU HA H -2.243 5.920 -4.660 1.00 . A A . 45 LEU HA 1 1
9 10374 1 1 45 LEU HB2 H -1.479 6.910 -2.615 1.00 . A A . 45 LEU HB2 1 1
9 10375 1 1 45 LEU HB3 H -1.820 5.215 -2.342 1.00 . A A . 45 LEU HB3 1 1
9 10376 1 1 45 LEU HD11 H 1.627 6.888 -1.076 1.00 . A A . 45 LEU HD11 1 1
9 10377 1 1 45 LEU HD12 H -0.064 7.191 -0.672 1.00 . A A . 45 LEU HD12 1 1
9 10378 1 1 45 LEU HD13 H 0.615 7.831 -2.170 1.00 . A A . 45 LEU HD13 1 1
9 10379 1 1 45 LEU HD21 H -0.489 4.743 -0.452 1.00 . A A . 45 LEU HD21 1 1
9 10380 1 1 45 LEU HD22 H 1.218 4.466 -0.797 1.00 . A A . 45 LEU HD22 1 1
9 10381 1 1 45 LEU HD23 H -0.019 3.656 -1.759 1.00 . A A . 45 LEU HD23 1 1
9 10382 1 1 45 LEU HG H 0.944 5.537 -2.992 1.00 . A A . 45 LEU HG 1 1
9 10383 1 1 45 LEU N N -0.999 4.282 -4.698 1.00 . A A . 45 LEU N 1 1
9 10384 1 1 45 LEU O O 0.716 7.067 -4.558 1.00 . A A . 45 LEU O 1 1
9 10385 1 1 46 LYS C C -0.522 7.968 -8.470 1.00 . A A . 46 LYS C 1 1
9 10386 1 1 46 LYS CA C 0.224 7.570 -7.213 1.00 . A A . 46 LYS CA 1 1
9 10387 1 1 46 LYS CB C 1.543 6.888 -7.592 1.00 . A A . 46 LYS CB 1 1
9 10388 1 1 46 LYS CD C 2.855 9.007 -7.171 1.00 . A A . 46 LYS CD 1 1
9 10389 1 1 46 LYS CE C 3.158 9.319 -8.630 1.00 . A A . 46 LYS CE 1 1
9 10390 1 1 46 LYS CG C 2.756 7.505 -6.910 1.00 . A A . 46 LYS CG 1 1
9 10391 1 1 46 LYS H H -1.421 6.360 -6.651 1.00 . A A . 46 LYS H 1 1
9 10392 1 1 46 LYS HA H 0.455 8.461 -6.670 1.00 . A A . 46 LYS HA 1 1
9 10393 1 1 46 LYS HB2 H 1.491 5.845 -7.314 1.00 . A A . 46 LYS HB2 1 1
9 10394 1 1 46 LYS HB3 H 1.682 6.962 -8.660 1.00 . A A . 46 LYS HB3 1 1
9 10395 1 1 46 LYS HD2 H 1.919 9.469 -6.904 1.00 . A A . 46 LYS HD2 1 1
9 10396 1 1 46 LYS HD3 H 3.645 9.415 -6.555 1.00 . A A . 46 LYS HD3 1 1
9 10397 1 1 46 LYS HE2 H 4.157 8.979 -8.856 1.00 . A A . 46 LYS HE2 1 1
9 10398 1 1 46 LYS HE3 H 2.448 8.793 -9.252 1.00 . A A . 46 LYS HE3 1 1
9 10399 1 1 46 LYS HG2 H 2.679 7.342 -5.846 1.00 . A A . 46 LYS HG2 1 1
9 10400 1 1 46 LYS HG3 H 3.649 7.025 -7.283 1.00 . A A . 46 LYS HG3 1 1
9 10401 1 1 46 LYS HZ1 H 2.083 11.107 -8.785 1.00 . A A . 46 LYS HZ1 1 1
9 10402 1 1 46 LYS HZ2 H 3.347 10.970 -9.902 1.00 . A A . 46 LYS HZ2 1 1
9 10403 1 1 46 LYS HZ3 H 3.688 11.313 -8.276 1.00 . A A . 46 LYS HZ3 1 1
9 10404 1 1 46 LYS N N -0.582 6.743 -6.336 1.00 . A A . 46 LYS N 1 1
9 10405 1 1 46 LYS NZ N 3.067 10.775 -8.916 1.00 . A A . 46 LYS NZ 1 1
9 10406 1 1 46 LYS O O -1.000 9.089 -8.617 1.00 . A A . 46 LYS O 1 1
9 10407 1 1 47 GLU C C -0.827 5.797 -11.389 1.00 . A A . 47 GLU C 1 1
9 10408 1 1 47 GLU CA C -0.923 7.179 -10.747 1.00 . A A . 47 GLU CA 1 1
9 10409 1 1 47 GLU CB C 0.130 8.137 -11.323 1.00 . A A . 47 GLU CB 1 1
9 10410 1 1 47 GLU CD C 0.909 9.659 -13.149 1.00 . A A . 47 GLU CD 1 1
9 10411 1 1 47 GLU CG C -0.198 8.742 -12.675 1.00 . A A . 47 GLU CG 1 1
9 10412 1 1 47 GLU H H -0.508 6.064 -9.028 1.00 . A A . 47 GLU H 1 1
9 10413 1 1 47 GLU HA H -1.917 7.584 -10.858 1.00 . A A . 47 GLU HA 1 1
9 10414 1 1 47 GLU HB2 H 0.268 8.948 -10.625 1.00 . A A . 47 GLU HB2 1 1
9 10415 1 1 47 GLU HB3 H 1.064 7.600 -11.416 1.00 . A A . 47 GLU HB3 1 1
9 10416 1 1 47 GLU HG2 H -0.327 7.946 -13.394 1.00 . A A . 47 GLU HG2 1 1
9 10417 1 1 47 GLU HG3 H -1.111 9.312 -12.593 1.00 . A A . 47 GLU HG3 1 1
9 10418 1 1 47 GLU N N -0.627 6.984 -9.345 1.00 . A A . 47 GLU N 1 1
9 10419 1 1 47 GLU O O -1.052 4.797 -10.708 1.00 . A A . 47 GLU O 1 1
9 10420 1 1 47 GLU OE1 O 1.893 9.152 -13.730 1.00 . A A . 47 GLU OE1 1 1
9 10421 1 1 47 GLU OE2 O 0.818 10.881 -12.904 1.00 . A A . 47 GLU OE2 1 1
9 10422 1 1 48 ASN C C 1.251 3.983 -12.937 1.00 . A A . 48 ASN C 1 1
9 10423 1 1 48 ASN CA C -0.172 4.422 -13.280 1.00 . A A . 48 ASN CA 1 1
9 10424 1 1 48 ASN CB C -0.344 4.496 -14.801 1.00 . A A . 48 ASN CB 1 1
9 10425 1 1 48 ASN CG C -1.716 4.995 -15.210 1.00 . A A . 48 ASN CG 1 1
9 10426 1 1 48 ASN H H -0.348 6.538 -13.184 1.00 . A A . 48 ASN H 1 1
9 10427 1 1 48 ASN HA H -0.868 3.701 -12.876 1.00 . A A . 48 ASN HA 1 1
9 10428 1 1 48 ASN HB2 H 0.397 5.170 -15.208 1.00 . A A . 48 ASN HB2 1 1
9 10429 1 1 48 ASN HB3 H -0.198 3.512 -15.221 1.00 . A A . 48 ASN HB3 1 1
9 10430 1 1 48 ASN HD21 H -2.439 3.137 -15.195 1.00 . A A . 48 ASN HD21 1 1
9 10431 1 1 48 ASN HD22 H -3.560 4.387 -15.622 1.00 . A A . 48 ASN HD22 1 1
9 10432 1 1 48 ASN N N -0.446 5.717 -12.655 1.00 . A A . 48 ASN N 1 1
9 10433 1 1 48 ASN ND2 N -2.667 4.083 -15.357 1.00 . A A . 48 ASN ND2 1 1
9 10434 1 1 48 ASN O O 1.804 3.071 -13.549 1.00 . A A . 48 ASN O 1 1
9 10435 1 1 48 ASN OD1 O -1.920 6.196 -15.384 1.00 . A A . 48 ASN OD1 1 1
9 10436 1 1 49 LYS C C 3.414 2.992 -10.997 1.00 . A A . 49 LYS C 1 1
9 10437 1 1 49 LYS CA C 3.188 4.421 -11.495 1.00 . A A . 49 LYS CA 1 1
9 10438 1 1 49 LYS CB C 3.548 5.437 -10.409 1.00 . A A . 49 LYS CB 1 1
9 10439 1 1 49 LYS CD C 5.312 6.369 -8.876 1.00 . A A . 49 LYS CD 1 1
9 10440 1 1 49 LYS CE C 6.725 6.205 -8.337 1.00 . A A . 49 LYS CE 1 1
9 10441 1 1 49 LYS CG C 4.948 5.263 -9.852 1.00 . A A . 49 LYS CG 1 1
9 10442 1 1 49 LYS H H 1.282 5.315 -11.464 1.00 . A A . 49 LYS H 1 1
9 10443 1 1 49 LYS HA H 3.831 4.589 -12.338 1.00 . A A . 49 LYS HA 1 1
9 10444 1 1 49 LYS HB2 H 3.469 6.432 -10.823 1.00 . A A . 49 LYS HB2 1 1
9 10445 1 1 49 LYS HB3 H 2.845 5.339 -9.597 1.00 . A A . 49 LYS HB3 1 1
9 10446 1 1 49 LYS HD2 H 5.242 7.320 -9.384 1.00 . A A . 49 LYS HD2 1 1
9 10447 1 1 49 LYS HD3 H 4.617 6.350 -8.050 1.00 . A A . 49 LYS HD3 1 1
9 10448 1 1 49 LYS HE2 H 6.909 6.980 -7.606 1.00 . A A . 49 LYS HE2 1 1
9 10449 1 1 49 LYS HE3 H 6.806 5.238 -7.862 1.00 . A A . 49 LYS HE3 1 1
9 10450 1 1 49 LYS HG2 H 4.986 4.323 -9.337 1.00 . A A . 49 LYS HG2 1 1
9 10451 1 1 49 LYS HG3 H 5.655 5.265 -10.668 1.00 . A A . 49 LYS HG3 1 1
9 10452 1 1 49 LYS HZ1 H 8.704 6.312 -8.996 1.00 . A A . 49 LYS HZ1 1 1
9 10453 1 1 49 LYS HZ2 H 7.607 7.183 -9.958 1.00 . A A . 49 LYS HZ2 1 1
9 10454 1 1 49 LYS HZ3 H 7.668 5.491 -10.062 1.00 . A A . 49 LYS HZ3 1 1
9 10455 1 1 49 LYS N N 1.816 4.644 -11.930 1.00 . A A . 49 LYS N 1 1
9 10456 1 1 49 LYS NZ N 7.746 6.304 -9.413 1.00 . A A . 49 LYS NZ 1 1
9 10457 1 1 49 LYS O O 4.471 2.412 -11.238 1.00 . A A . 49 LYS O 1 1
9 10458 1 1 50 GLY C C 2.012 0.813 -8.471 1.00 . A A . 50 GLY C 1 1
9 10459 1 1 50 GLY CA C 2.582 1.054 -9.851 1.00 . A A . 50 GLY CA 1 1
9 10460 1 1 50 GLY H H 1.633 2.937 -10.073 1.00 . A A . 50 GLY H 1 1
9 10461 1 1 50 GLY HA2 H 2.071 0.413 -10.555 1.00 . A A . 50 GLY HA2 1 1
9 10462 1 1 50 GLY HA3 H 3.630 0.795 -9.844 1.00 . A A . 50 GLY HA3 1 1
9 10463 1 1 50 GLY N N 2.444 2.428 -10.290 1.00 . A A . 50 GLY N 1 1
9 10464 1 1 50 GLY O O 1.325 1.673 -7.913 1.00 . A A . 50 GLY O 1 1
9 10465 1 1 51 GLN C C 2.430 -0.263 -5.428 1.00 . A A . 51 GLN C 1 1
9 10466 1 1 51 GLN CA C 1.742 -0.794 -6.661 1.00 . A A . 51 GLN CA 1 1
9 10467 1 1 51 GLN CB C 1.768 -2.317 -6.595 1.00 . A A . 51 GLN CB 1 1
9 10468 1 1 51 GLN CD C 1.255 -4.504 -7.735 1.00 . A A . 51 GLN CD 1 1
9 10469 1 1 51 GLN CG C 0.999 -3.008 -7.706 1.00 . A A . 51 GLN CG 1 1
9 10470 1 1 51 GLN H H 3.066 -0.871 -8.304 1.00 . A A . 51 GLN H 1 1
9 10471 1 1 51 GLN HA H 0.721 -0.457 -6.648 1.00 . A A . 51 GLN HA 1 1
9 10472 1 1 51 GLN HB2 H 2.796 -2.645 -6.648 1.00 . A A . 51 GLN HB2 1 1
9 10473 1 1 51 GLN HB3 H 1.354 -2.624 -5.645 1.00 . A A . 51 GLN HB3 1 1
9 10474 1 1 51 GLN HE21 H -0.294 -4.825 -6.543 1.00 . A A . 51 GLN HE21 1 1
9 10475 1 1 51 GLN HE22 H 0.578 -6.240 -7.036 1.00 . A A . 51 GLN HE22 1 1
9 10476 1 1 51 GLN HG2 H -0.057 -2.841 -7.555 1.00 . A A . 51 GLN HG2 1 1
9 10477 1 1 51 GLN HG3 H 1.299 -2.586 -8.652 1.00 . A A . 51 GLN HG3 1 1
9 10478 1 1 51 GLN N N 2.364 -0.326 -7.892 1.00 . A A . 51 GLN N 1 1
9 10479 1 1 51 GLN NE2 N 0.430 -5.262 -7.036 1.00 . A A . 51 GLN NE2 1 1
9 10480 1 1 51 GLN O O 3.623 0.026 -5.425 1.00 . A A . 51 GLN O 1 1
9 10481 1 1 51 GLN OE1 O 2.187 -4.970 -8.388 1.00 . A A . 51 GLN OE1 1 1
9 10482 1 1 52 ARG C C 1.748 -0.862 -2.098 1.00 . A A . 52 ARG C 1 1
9 10483 1 1 52 ARG CA C 2.127 0.223 -3.077 1.00 . A A . 52 ARG CA 1 1
9 10484 1 1 52 ARG CB C 1.515 1.545 -2.599 1.00 . A A . 52 ARG CB 1 1
9 10485 1 1 52 ARG CD C 2.848 3.127 -4.056 1.00 . A A . 52 ARG CD 1 1
9 10486 1 1 52 ARG CG C 1.467 2.652 -3.627 1.00 . A A . 52 ARG CG 1 1
9 10487 1 1 52 ARG CZ C 4.226 3.140 -6.114 1.00 . A A . 52 ARG CZ 1 1
9 10488 1 1 52 ARG H H 0.678 -0.323 -4.495 1.00 . A A . 52 ARG H 1 1
9 10489 1 1 52 ARG HA H 3.193 0.303 -3.124 1.00 . A A . 52 ARG HA 1 1
9 10490 1 1 52 ARG HB2 H 0.495 1.365 -2.275 1.00 . A A . 52 ARG HB2 1 1
9 10491 1 1 52 ARG HB3 H 2.088 1.895 -1.758 1.00 . A A . 52 ARG HB3 1 1
9 10492 1 1 52 ARG HD2 H 2.951 4.172 -3.803 1.00 . A A . 52 ARG HD2 1 1
9 10493 1 1 52 ARG HD3 H 3.596 2.554 -3.526 1.00 . A A . 52 ARG HD3 1 1
9 10494 1 1 52 ARG HE H 2.281 2.673 -6.033 1.00 . A A . 52 ARG HE 1 1
9 10495 1 1 52 ARG HG2 H 0.940 2.299 -4.496 1.00 . A A . 52 ARG HG2 1 1
9 10496 1 1 52 ARG HG3 H 0.922 3.479 -3.189 1.00 . A A . 52 ARG HG3 1 1
9 10497 1 1 52 ARG HH11 H 5.209 3.796 -4.462 1.00 . A A . 52 ARG HH11 1 1
9 10498 1 1 52 ARG HH12 H 6.164 3.695 -5.914 1.00 . A A . 52 ARG HH12 1 1
9 10499 1 1 52 ARG HH21 H 3.546 2.575 -7.935 1.00 . A A . 52 ARG HH21 1 1
9 10500 1 1 52 ARG HH22 H 5.228 3.003 -7.871 1.00 . A A . 52 ARG HH22 1 1
9 10501 1 1 52 ARG N N 1.641 -0.142 -4.382 1.00 . A A . 52 ARG N 1 1
9 10502 1 1 52 ARG NE N 3.054 2.964 -5.499 1.00 . A A . 52 ARG NE 1 1
9 10503 1 1 52 ARG NH1 N 5.281 3.583 -5.444 1.00 . A A . 52 ARG NH1 1 1
9 10504 1 1 52 ARG NH2 N 4.338 2.892 -7.412 1.00 . A A . 52 ARG NH2 1 1
9 10505 1 1 52 ARG O O 0.587 -0.969 -1.713 1.00 . A A . 52 ARG O 1 1
9 10506 1 1 53 CYS C C 2.613 -2.147 0.656 1.00 . A A . 53 CYS C 1 1
9 10507 1 1 53 CYS CA C 2.405 -2.702 -0.734 1.00 . A A . 53 CYS CA 1 1
9 10508 1 1 53 CYS CB C 3.297 -3.927 -0.904 1.00 . A A . 53 CYS CB 1 1
9 10509 1 1 53 CYS H H 3.599 -1.605 -2.085 1.00 . A A . 53 CYS H 1 1
9 10510 1 1 53 CYS HA H 1.371 -2.984 -0.856 1.00 . A A . 53 CYS HA 1 1
9 10511 1 1 53 CYS HB2 H 4.225 -3.755 -0.383 1.00 . A A . 53 CYS HB2 1 1
9 10512 1 1 53 CYS HB3 H 2.799 -4.781 -0.465 1.00 . A A . 53 CYS HB3 1 1
9 10513 1 1 53 CYS N N 2.700 -1.678 -1.708 1.00 . A A . 53 CYS N 1 1
9 10514 1 1 53 CYS O O 3.681 -1.613 0.964 1.00 . A A . 53 CYS O 1 1
9 10515 1 1 53 CYS SG S 3.712 -4.361 -2.620 1.00 . A A . 53 CYS SG 1 1
9 10516 1 1 54 LEU C C 2.163 -3.140 3.619 1.00 . A A . 54 LEU C 1 1
9 10517 1 1 54 LEU CA C 1.736 -1.887 2.875 1.00 . A A . 54 LEU CA 1 1
9 10518 1 1 54 LEU CB C 0.421 -1.326 3.440 1.00 . A A . 54 LEU CB 1 1
9 10519 1 1 54 LEU CD1 C 1.246 -0.871 5.785 1.00 . A A . 54 LEU CD1 1 1
9 10520 1 1 54 LEU CD2 C 1.329 0.932 4.051 1.00 . A A . 54 LEU CD2 1 1
9 10521 1 1 54 LEU CG C 0.564 -0.282 4.558 1.00 . A A . 54 LEU CG 1 1
9 10522 1 1 54 LEU H H 0.731 -2.575 1.151 1.00 . A A . 54 LEU H 1 1
9 10523 1 1 54 LEU HA H 2.516 -1.142 2.955 1.00 . A A . 54 LEU HA 1 1
9 10524 1 1 54 LEU HB2 H -0.129 -0.874 2.629 1.00 . A A . 54 LEU HB2 1 1
9 10525 1 1 54 LEU HB3 H -0.159 -2.152 3.827 1.00 . A A . 54 LEU HB3 1 1
9 10526 1 1 54 LEU HD11 H 2.222 -1.240 5.512 1.00 . A A . 54 LEU HD11 1 1
9 10527 1 1 54 LEU HD12 H 0.648 -1.682 6.174 1.00 . A A . 54 LEU HD12 1 1
9 10528 1 1 54 LEU HD13 H 1.348 -0.106 6.543 1.00 . A A . 54 LEU HD13 1 1
9 10529 1 1 54 LEU HD21 H 0.800 1.367 3.214 1.00 . A A . 54 LEU HD21 1 1
9 10530 1 1 54 LEU HD22 H 2.316 0.631 3.735 1.00 . A A . 54 LEU HD22 1 1
9 10531 1 1 54 LEU HD23 H 1.410 1.663 4.842 1.00 . A A . 54 LEU HD23 1 1
9 10532 1 1 54 LEU HG H -0.422 0.049 4.856 1.00 . A A . 54 LEU HG 1 1
9 10533 1 1 54 LEU N N 1.592 -2.241 1.481 1.00 . A A . 54 LEU N 1 1
9 10534 1 1 54 LEU O O 1.356 -4.048 3.805 1.00 . A A . 54 LEU O 1 1
9 10535 1 1 55 ASN C C 3.145 -5.003 5.650 1.00 . A A . 55 ASN C 1 1
9 10536 1 1 55 ASN CA C 4.064 -4.352 4.618 1.00 . A A . 55 ASN CA 1 1
9 10537 1 1 55 ASN CB C 5.401 -3.968 5.272 1.00 . A A . 55 ASN CB 1 1
9 10538 1 1 55 ASN CG C 6.493 -3.668 4.258 1.00 . A A . 55 ASN CG 1 1
9 10539 1 1 55 ASN H H 4.003 -2.393 3.826 1.00 . A A . 55 ASN H 1 1
9 10540 1 1 55 ASN HA H 4.260 -5.070 3.836 1.00 . A A . 55 ASN HA 1 1
9 10541 1 1 55 ASN HB2 H 5.255 -3.089 5.883 1.00 . A A . 55 ASN HB2 1 1
9 10542 1 1 55 ASN HB3 H 5.731 -4.784 5.899 1.00 . A A . 55 ASN HB3 1 1
9 10543 1 1 55 ASN HD21 H 7.888 -4.284 5.533 1.00 . A A . 55 ASN HD21 1 1
9 10544 1 1 55 ASN HD22 H 8.457 -3.745 3.995 1.00 . A A . 55 ASN HD22 1 1
9 10545 1 1 55 ASN N N 3.445 -3.180 3.993 1.00 . A A . 55 ASN N 1 1
9 10546 1 1 55 ASN ND2 N 7.737 -3.925 4.632 1.00 . A A . 55 ASN ND2 1 1
9 10547 1 1 55 ASN O O 2.361 -4.313 6.302 1.00 . A A . 55 ASN O 1 1
9 10548 1 1 55 ASN OD1 O 6.225 -3.208 3.147 1.00 . A A . 55 ASN OD1 1 1
9 10549 1 1 56 PRO C C 1.896 -6.619 7.955 1.00 . A A . 56 PRO C 1 1
9 10550 1 1 56 PRO CA C 2.392 -7.209 6.629 1.00 . A A . 56 PRO CA 1 1
9 10551 1 1 56 PRO CB C 3.290 -8.408 6.900 1.00 . A A . 56 PRO CB 1 1
9 10552 1 1 56 PRO CD C 4.296 -7.159 5.117 1.00 . A A . 56 PRO CD 1 1
9 10553 1 1 56 PRO CG C 4.085 -8.553 5.652 1.00 . A A . 56 PRO CG 1 1
9 10554 1 1 56 PRO HA H 1.537 -7.541 6.061 1.00 . A A . 56 PRO HA 1 1
9 10555 1 1 56 PRO HB2 H 3.923 -8.203 7.752 1.00 . A A . 56 PRO HB2 1 1
9 10556 1 1 56 PRO HB3 H 2.687 -9.282 7.089 1.00 . A A . 56 PRO HB3 1 1
9 10557 1 1 56 PRO HD2 H 5.288 -6.809 5.364 1.00 . A A . 56 PRO HD2 1 1
9 10558 1 1 56 PRO HD3 H 4.148 -7.142 4.047 1.00 . A A . 56 PRO HD3 1 1
9 10559 1 1 56 PRO HG2 H 5.035 -9.014 5.876 1.00 . A A . 56 PRO HG2 1 1
9 10560 1 1 56 PRO HG3 H 3.539 -9.150 4.935 1.00 . A A . 56 PRO HG3 1 1
9 10561 1 1 56 PRO N N 3.268 -6.344 5.803 1.00 . A A . 56 PRO N 1 1
9 10562 1 1 56 PRO O O 0.903 -7.097 8.508 1.00 . A A . 56 PRO O 1 1
9 10563 1 1 57 LYS C C 0.755 -4.306 9.421 1.00 . A A . 57 LYS C 1 1
9 10564 1 1 57 LYS CA C 2.133 -4.919 9.677 1.00 . A A . 57 LYS CA 1 1
9 10565 1 1 57 LYS CB C 3.128 -3.818 10.068 1.00 . A A . 57 LYS CB 1 1
9 10566 1 1 57 LYS CD C 4.660 -5.405 11.295 1.00 . A A . 57 LYS CD 1 1
9 10567 1 1 57 LYS CE C 4.201 -4.918 12.662 1.00 . A A . 57 LYS CE 1 1
9 10568 1 1 57 LYS CG C 4.560 -4.311 10.243 1.00 . A A . 57 LYS CG 1 1
9 10569 1 1 57 LYS H H 3.420 -5.337 8.049 1.00 . A A . 57 LYS H 1 1
9 10570 1 1 57 LYS HA H 2.058 -5.636 10.482 1.00 . A A . 57 LYS HA 1 1
9 10571 1 1 57 LYS HB2 H 3.128 -3.058 9.301 1.00 . A A . 57 LYS HB2 1 1
9 10572 1 1 57 LYS HB3 H 2.809 -3.376 11.000 1.00 . A A . 57 LYS HB3 1 1
9 10573 1 1 57 LYS HD2 H 4.039 -6.236 10.994 1.00 . A A . 57 LYS HD2 1 1
9 10574 1 1 57 LYS HD3 H 5.688 -5.727 11.364 1.00 . A A . 57 LYS HD3 1 1
9 10575 1 1 57 LYS HE2 H 4.835 -4.100 12.970 1.00 . A A . 57 LYS HE2 1 1
9 10576 1 1 57 LYS HE3 H 3.181 -4.571 12.583 1.00 . A A . 57 LYS HE3 1 1
9 10577 1 1 57 LYS HG2 H 4.911 -4.700 9.300 1.00 . A A . 57 LYS HG2 1 1
9 10578 1 1 57 LYS HG3 H 5.181 -3.478 10.543 1.00 . A A . 57 LYS HG3 1 1
9 10579 1 1 57 LYS HZ1 H 3.789 -6.852 13.336 1.00 . A A . 57 LYS HZ1 1 1
9 10580 1 1 57 LYS HZ2 H 3.802 -5.681 14.562 1.00 . A A . 57 LYS HZ2 1 1
9 10581 1 1 57 LYS HZ3 H 5.265 -6.225 13.897 1.00 . A A . 57 LYS HZ3 1 1
9 10582 1 1 57 LYS N N 2.591 -5.620 8.483 1.00 . A A . 57 LYS N 1 1
9 10583 1 1 57 LYS NZ N 4.270 -5.992 13.684 1.00 . A A . 57 LYS NZ 1 1
9 10584 1 1 57 LYS O O -0.135 -4.387 10.266 1.00 . A A . 57 LYS O 1 1
9 10585 1 1 58 SER C C -1.166 -2.045 8.801 1.00 . A A . 58 SER C 1 1
9 10586 1 1 58 SER CA C -0.660 -3.091 7.803 1.00 . A A . 58 SER CA 1 1
9 10587 1 1 58 SER CB C -1.719 -4.177 7.590 1.00 . A A . 58 SER CB 1 1
9 10588 1 1 58 SER H H 1.367 -3.692 7.616 1.00 . A A . 58 SER H 1 1
9 10589 1 1 58 SER HA H -0.475 -2.601 6.859 1.00 . A A . 58 SER HA 1 1
9 10590 1 1 58 SER HB2 H -1.913 -4.678 8.527 1.00 . A A . 58 SER HB2 1 1
9 10591 1 1 58 SER HB3 H -2.631 -3.724 7.229 1.00 . A A . 58 SER HB3 1 1
9 10592 1 1 58 SER HG H -0.393 -4.906 6.340 1.00 . A A . 58 SER HG 1 1
9 10593 1 1 58 SER N N 0.602 -3.702 8.237 1.00 . A A . 58 SER N 1 1
9 10594 1 1 58 SER O O -2.343 -1.683 8.795 1.00 . A A . 58 SER O 1 1
9 10595 1 1 58 SER OG O -1.277 -5.135 6.645 1.00 . A A . 58 SER OG 1 1
9 10596 1 1 59 LYS C C -1.186 0.689 10.174 1.00 . A A . 59 LYS C 1 1
9 10597 1 1 59 LYS CA C -0.614 -0.627 10.706 1.00 . A A . 59 LYS CA 1 1
9 10598 1 1 59 LYS CB C 0.616 -0.365 11.578 1.00 . A A . 59 LYS CB 1 1
9 10599 1 1 59 LYS CD C 1.573 -0.127 13.880 1.00 . A A . 59 LYS CD 1 1
9 10600 1 1 59 LYS CE C 1.289 -0.164 15.373 1.00 . A A . 59 LYS CE 1 1
9 10601 1 1 59 LYS CG C 0.299 -0.185 13.053 1.00 . A A . 59 LYS CG 1 1
9 10602 1 1 59 LYS H H 0.688 -1.759 9.484 1.00 . A A . 59 LYS H 1 1
9 10603 1 1 59 LYS HA H -1.368 -1.119 11.301 1.00 . A A . 59 LYS HA 1 1
9 10604 1 1 59 LYS HB2 H 1.299 -1.196 11.478 1.00 . A A . 59 LYS HB2 1 1
9 10605 1 1 59 LYS HB3 H 1.105 0.533 11.227 1.00 . A A . 59 LYS HB3 1 1
9 10606 1 1 59 LYS HD2 H 2.196 -0.969 13.623 1.00 . A A . 59 LYS HD2 1 1
9 10607 1 1 59 LYS HD3 H 2.096 0.791 13.648 1.00 . A A . 59 LYS HD3 1 1
9 10608 1 1 59 LYS HE2 H 0.738 -1.067 15.598 1.00 . A A . 59 LYS HE2 1 1
9 10609 1 1 59 LYS HE3 H 2.230 -0.176 15.903 1.00 . A A . 59 LYS HE3 1 1
9 10610 1 1 59 LYS HG2 H -0.250 0.736 13.185 1.00 . A A . 59 LYS HG2 1 1
9 10611 1 1 59 LYS HG3 H -0.302 -1.018 13.389 1.00 . A A . 59 LYS HG3 1 1
9 10612 1 1 59 LYS HZ1 H -0.460 0.980 15.407 1.00 . A A . 59 LYS HZ1 1 1
9 10613 1 1 59 LYS HZ2 H 0.966 1.892 15.535 1.00 . A A . 59 LYS HZ2 1 1
9 10614 1 1 59 LYS HZ3 H 0.409 1.000 16.864 1.00 . A A . 59 LYS HZ3 1 1
9 10615 1 1 59 LYS N N -0.255 -1.523 9.615 1.00 . A A . 59 LYS N 1 1
9 10616 1 1 59 LYS NZ N 0.495 1.008 15.825 1.00 . A A . 59 LYS NZ 1 1
9 10617 1 1 59 LYS O O -2.133 1.235 10.734 1.00 . A A . 59 LYS O 1 1
9 10618 1 1 60 GLN C C -2.176 2.176 7.461 1.00 . A A . 60 GLN C 1 1
9 10619 1 1 60 GLN CA C -1.077 2.433 8.484 1.00 . A A . 60 GLN CA 1 1
9 10620 1 1 60 GLN CB C 0.087 3.179 7.822 1.00 . A A . 60 GLN CB 1 1
9 10621 1 1 60 GLN CD C 0.834 5.166 6.448 1.00 . A A . 60 GLN CD 1 1
9 10622 1 1 60 GLN CG C -0.333 4.450 7.094 1.00 . A A . 60 GLN CG 1 1
9 10623 1 1 60 GLN H H 0.149 0.718 8.688 1.00 . A A . 60 GLN H 1 1
9 10624 1 1 60 GLN HA H -1.489 3.043 9.275 1.00 . A A . 60 GLN HA 1 1
9 10625 1 1 60 GLN HB2 H 0.807 3.448 8.581 1.00 . A A . 60 GLN HB2 1 1
9 10626 1 1 60 GLN HB3 H 0.556 2.521 7.107 1.00 . A A . 60 GLN HB3 1 1
9 10627 1 1 60 GLN HE21 H -0.337 5.808 4.972 1.00 . A A . 60 GLN HE21 1 1
9 10628 1 1 60 GLN HE22 H 1.322 6.285 4.881 1.00 . A A . 60 GLN HE22 1 1
9 10629 1 1 60 GLN HG2 H -1.045 4.189 6.324 1.00 . A A . 60 GLN HG2 1 1
9 10630 1 1 60 GLN HG3 H -0.801 5.116 7.803 1.00 . A A . 60 GLN HG3 1 1
9 10631 1 1 60 GLN N N -0.611 1.189 9.085 1.00 . A A . 60 GLN N 1 1
9 10632 1 1 60 GLN NE2 N 0.580 5.822 5.325 1.00 . A A . 60 GLN NE2 1 1
9 10633 1 1 60 GLN O O -3.022 3.039 7.223 1.00 . A A . 60 GLN O 1 1
9 10634 1 1 60 GLN OE1 O 1.955 5.129 6.952 1.00 . A A . 60 GLN OE1 1 1
9 10635 1 1 61 ALA C C -4.582 0.663 6.540 1.00 . A A . 61 ALA C 1 1
9 10636 1 1 61 ALA CA C -3.205 0.628 5.891 1.00 . A A . 61 ALA CA 1 1
9 10637 1 1 61 ALA CB C -2.928 -0.739 5.280 1.00 . A A . 61 ALA CB 1 1
9 10638 1 1 61 ALA H H -1.520 0.315 7.138 1.00 . A A . 61 ALA H 1 1
9 10639 1 1 61 ALA HA H -3.168 1.368 5.102 1.00 . A A . 61 ALA HA 1 1
9 10640 1 1 61 ALA HB1 H -1.942 -0.746 4.838 1.00 . A A . 61 ALA HB1 1 1
9 10641 1 1 61 ALA HB2 H -3.663 -0.948 4.516 1.00 . A A . 61 ALA HB2 1 1
9 10642 1 1 61 ALA HB3 H -2.984 -1.496 6.048 1.00 . A A . 61 ALA HB3 1 1
9 10643 1 1 61 ALA N N -2.189 0.979 6.881 1.00 . A A . 61 ALA N 1 1
9 10644 1 1 61 ALA O O -5.602 0.796 5.872 1.00 . A A . 61 ALA O 1 1
9 10645 1 1 62 ARG C C -6.460 2.038 8.409 1.00 . A A . 62 ARG C 1 1
9 10646 1 1 62 ARG CA C -5.761 0.708 8.682 1.00 . A A . 62 ARG CA 1 1
9 10647 1 1 62 ARG CB C -5.350 0.617 10.154 1.00 . A A . 62 ARG CB 1 1
9 10648 1 1 62 ARG CD C -5.980 0.739 12.571 1.00 . A A . 62 ARG CD 1 1
9 10649 1 1 62 ARG CG C -6.477 0.868 11.141 1.00 . A A . 62 ARG CG 1 1
9 10650 1 1 62 ARG CZ C -6.964 0.632 14.831 1.00 . A A . 62 ARG CZ 1 1
9 10651 1 1 62 ARG H H -3.717 0.410 8.311 1.00 . A A . 62 ARG H 1 1
9 10652 1 1 62 ARG HA H -6.429 -0.103 8.443 1.00 . A A . 62 ARG HA 1 1
9 10653 1 1 62 ARG HB2 H -4.958 -0.371 10.341 1.00 . A A . 62 ARG HB2 1 1
9 10654 1 1 62 ARG HB3 H -4.564 1.347 10.336 1.00 . A A . 62 ARG HB3 1 1
9 10655 1 1 62 ARG HD2 H -5.610 -0.263 12.718 1.00 . A A . 62 ARG HD2 1 1
9 10656 1 1 62 ARG HD3 H -5.176 1.444 12.721 1.00 . A A . 62 ARG HD3 1 1
9 10657 1 1 62 ARG HE H -7.829 1.492 13.244 1.00 . A A . 62 ARG HE 1 1
9 10658 1 1 62 ARG HG2 H -6.861 1.866 10.991 1.00 . A A . 62 ARG HG2 1 1
9 10659 1 1 62 ARG HG3 H -7.262 0.146 10.975 1.00 . A A . 62 ARG HG3 1 1
9 10660 1 1 62 ARG HH11 H -5.164 -0.291 14.656 1.00 . A A . 62 ARG HH11 1 1
9 10661 1 1 62 ARG HH12 H -5.875 -0.339 16.242 1.00 . A A . 62 ARG HH12 1 1
9 10662 1 1 62 ARG HH21 H -8.752 1.457 15.312 1.00 . A A . 62 ARG HH21 1 1
9 10663 1 1 62 ARG HH22 H -7.915 0.675 16.626 1.00 . A A . 62 ARG HH22 1 1
9 10664 1 1 62 ARG N N -4.570 0.574 7.864 1.00 . A A . 62 ARG N 1 1
9 10665 1 1 62 ARG NE N -7.029 1.002 13.553 1.00 . A A . 62 ARG NE 1 1
9 10666 1 1 62 ARG NH1 N -5.916 -0.051 15.279 1.00 . A A . 62 ARG NH1 1 1
9 10667 1 1 62 ARG NH2 N -7.955 0.943 15.655 1.00 . A A . 62 ARG NH2 1 1
9 10668 1 1 62 ARG O O -7.688 2.104 8.326 1.00 . A A . 62 ARG O 1 1
9 10669 1 1 63 LEU C C -6.403 4.657 6.534 1.00 . A A . 63 LEU C 1 1
9 10670 1 1 63 LEU CA C -6.197 4.424 8.015 1.00 . A A . 63 LEU CA 1 1
9 10671 1 1 63 LEU CB C -5.256 5.486 8.591 1.00 . A A . 63 LEU CB 1 1
9 10672 1 1 63 LEU CD1 C -3.992 6.439 10.534 1.00 . A A . 63 LEU CD1 1 1
9 10673 1 1 63 LEU CD2 C -6.254 5.434 10.893 1.00 . A A . 63 LEU CD2 1 1
9 10674 1 1 63 LEU CG C -4.964 5.358 10.088 1.00 . A A . 63 LEU CG 1 1
9 10675 1 1 63 LEU H H -4.692 2.965 8.293 1.00 . A A . 63 LEU H 1 1
9 10676 1 1 63 LEU HA H -7.148 4.491 8.500 1.00 . A A . 63 LEU HA 1 1
9 10677 1 1 63 LEU HB2 H -4.318 5.432 8.056 1.00 . A A . 63 LEU HB2 1 1
9 10678 1 1 63 LEU HB3 H -5.694 6.457 8.414 1.00 . A A . 63 LEU HB3 1 1
9 10679 1 1 63 LEU HD11 H -3.778 6.320 11.587 1.00 . A A . 63 LEU HD11 1 1
9 10680 1 1 63 LEU HD12 H -4.429 7.411 10.364 1.00 . A A . 63 LEU HD12 1 1
9 10681 1 1 63 LEU HD13 H -3.074 6.353 9.970 1.00 . A A . 63 LEU HD13 1 1
9 10682 1 1 63 LEU HD21 H -6.920 4.642 10.580 1.00 . A A . 63 LEU HD21 1 1
9 10683 1 1 63 LEU HD22 H -6.728 6.390 10.727 1.00 . A A . 63 LEU HD22 1 1
9 10684 1 1 63 LEU HD23 H -6.031 5.321 11.944 1.00 . A A . 63 LEU HD23 1 1
9 10685 1 1 63 LEU HG H -4.507 4.398 10.277 1.00 . A A . 63 LEU HG 1 1
9 10686 1 1 63 LEU N N -5.666 3.090 8.254 1.00 . A A . 63 LEU N 1 1
9 10687 1 1 63 LEU O O -7.134 5.560 6.130 1.00 . A A . 63 LEU O 1 1
9 10688 1 1 64 ILE C C -7.159 3.250 3.808 1.00 . A A . 64 ILE C 1 1
9 10689 1 1 64 ILE CA C -5.888 3.945 4.289 1.00 . A A . 64 ILE CA 1 1
9 10690 1 1 64 ILE CB C -4.641 3.364 3.571 1.00 . A A . 64 ILE CB 1 1
9 10691 1 1 64 ILE CD1 C -2.091 3.469 3.520 1.00 . A A . 64 ILE CD1 1 1
9 10692 1 1 64 ILE CG1 C -3.370 4.035 4.104 1.00 . A A . 64 ILE CG1 1 1
9 10693 1 1 64 ILE CG2 C -4.742 3.547 2.061 1.00 . A A . 64 ILE CG2 1 1
9 10694 1 1 64 ILE H H -5.206 3.120 6.108 1.00 . A A . 64 ILE H 1 1
9 10695 1 1 64 ILE HA H -5.962 4.999 4.064 1.00 . A A . 64 ILE HA 1 1
9 10696 1 1 64 ILE HB H -4.593 2.305 3.780 1.00 . A A . 64 ILE HB 1 1
9 10697 1 1 64 ILE HD11 H -2.104 3.584 2.447 1.00 . A A . 64 ILE HD11 1 1
9 10698 1 1 64 ILE HD12 H -2.014 2.421 3.769 1.00 . A A . 64 ILE HD12 1 1
9 10699 1 1 64 ILE HD13 H -1.245 3.999 3.929 1.00 . A A . 64 ILE HD13 1 1
9 10700 1 1 64 ILE HG12 H -3.401 5.088 3.871 1.00 . A A . 64 ILE HG12 1 1
9 10701 1 1 64 ILE HG13 H -3.328 3.909 5.175 1.00 . A A . 64 ILE HG13 1 1
9 10702 1 1 64 ILE HG21 H -5.609 3.021 1.691 1.00 . A A . 64 ILE HG21 1 1
9 10703 1 1 64 ILE HG22 H -3.853 3.152 1.588 1.00 . A A . 64 ILE HG22 1 1
9 10704 1 1 64 ILE HG23 H -4.833 4.599 1.831 1.00 . A A . 64 ILE HG23 1 1
9 10705 1 1 64 ILE N N -5.769 3.828 5.726 1.00 . A A . 64 ILE N 1 1
9 10706 1 1 64 ILE O O -7.624 3.470 2.692 1.00 . A A . 64 ILE O 1 1
9 10707 1 1 65 ILE C C -10.108 2.728 4.137 1.00 . A A . 65 ILE C 1 1
9 10708 1 1 65 ILE CA C -8.973 1.744 4.357 1.00 . A A . 65 ILE CA 1 1
9 10709 1 1 65 ILE CB C -9.364 0.728 5.450 1.00 . A A . 65 ILE CB 1 1
9 10710 1 1 65 ILE CD1 C -8.523 -1.209 4.018 1.00 . A A . 65 ILE CD1 1 1
9 10711 1 1 65 ILE CG1 C -8.470 -0.514 5.364 1.00 . A A . 65 ILE CG1 1 1
9 10712 1 1 65 ILE CG2 C -10.833 0.351 5.322 1.00 . A A . 65 ILE CG2 1 1
9 10713 1 1 65 ILE H H -7.338 2.322 5.556 1.00 . A A . 65 ILE H 1 1
9 10714 1 1 65 ILE HA H -8.812 1.204 3.438 1.00 . A A . 65 ILE HA 1 1
9 10715 1 1 65 ILE HB H -9.220 1.195 6.415 1.00 . A A . 65 ILE HB 1 1
9 10716 1 1 65 ILE HD11 H -7.851 -2.054 4.021 1.00 . A A . 65 ILE HD11 1 1
9 10717 1 1 65 ILE HD12 H -8.226 -0.515 3.243 1.00 . A A . 65 ILE HD12 1 1
9 10718 1 1 65 ILE HD13 H -9.530 -1.549 3.828 1.00 . A A . 65 ILE HD13 1 1
9 10719 1 1 65 ILE HG12 H -7.445 -0.223 5.546 1.00 . A A . 65 ILE HG12 1 1
9 10720 1 1 65 ILE HG13 H -8.776 -1.223 6.117 1.00 . A A . 65 ILE HG13 1 1
9 10721 1 1 65 ILE HG21 H -11.436 1.247 5.390 1.00 . A A . 65 ILE HG21 1 1
9 10722 1 1 65 ILE HG22 H -11.104 -0.330 6.114 1.00 . A A . 65 ILE HG22 1 1
9 10723 1 1 65 ILE HG23 H -11.000 -0.120 4.365 1.00 . A A . 65 ILE HG23 1 1
9 10724 1 1 65 ILE N N -7.743 2.446 4.678 1.00 . A A . 65 ILE N 1 1
9 10725 1 1 65 ILE O O -10.844 2.623 3.158 1.00 . A A . 65 ILE O 1 1
9 10726 1 1 66 LYS C C -10.905 5.660 3.724 1.00 . A A . 66 LYS C 1 1
9 10727 1 1 66 LYS CA C -11.270 4.711 4.863 1.00 . A A . 66 LYS CA 1 1
9 10728 1 1 66 LYS CB C -11.505 5.497 6.158 1.00 . A A . 66 LYS CB 1 1
9 10729 1 1 66 LYS CD C -12.950 7.183 7.362 1.00 . A A . 66 LYS CD 1 1
9 10730 1 1 66 LYS CE C -14.195 8.050 7.252 1.00 . A A . 66 LYS CE 1 1
9 10731 1 1 66 LYS CG C -12.727 6.400 6.082 1.00 . A A . 66 LYS CG 1 1
9 10732 1 1 66 LYS H H -9.614 3.765 5.779 1.00 . A A . 66 LYS H 1 1
9 10733 1 1 66 LYS HA H -12.172 4.185 4.599 1.00 . A A . 66 LYS HA 1 1
9 10734 1 1 66 LYS HB2 H -11.643 4.800 6.973 1.00 . A A . 66 LYS HB2 1 1
9 10735 1 1 66 LYS HB3 H -10.639 6.111 6.359 1.00 . A A . 66 LYS HB3 1 1
9 10736 1 1 66 LYS HD2 H -13.072 6.491 8.182 1.00 . A A . 66 LYS HD2 1 1
9 10737 1 1 66 LYS HD3 H -12.094 7.816 7.543 1.00 . A A . 66 LYS HD3 1 1
9 10738 1 1 66 LYS HE2 H -14.046 8.769 6.460 1.00 . A A . 66 LYS HE2 1 1
9 10739 1 1 66 LYS HE3 H -15.035 7.417 7.007 1.00 . A A . 66 LYS HE3 1 1
9 10740 1 1 66 LYS HG2 H -12.592 7.097 5.270 1.00 . A A . 66 LYS HG2 1 1
9 10741 1 1 66 LYS HG3 H -13.596 5.790 5.890 1.00 . A A . 66 LYS HG3 1 1
9 10742 1 1 66 LYS HZ1 H -15.391 9.294 8.429 1.00 . A A . 66 LYS HZ1 1 1
9 10743 1 1 66 LYS HZ2 H -13.732 9.469 8.715 1.00 . A A . 66 LYS HZ2 1 1
9 10744 1 1 66 LYS HZ3 H -14.559 8.110 9.309 1.00 . A A . 66 LYS HZ3 1 1
9 10745 1 1 66 LYS N N -10.228 3.712 5.019 1.00 . A A . 66 LYS N 1 1
9 10746 1 1 66 LYS NZ N -14.490 8.781 8.514 1.00 . A A . 66 LYS NZ 1 1
9 10747 1 1 66 LYS O O -11.688 6.521 3.323 1.00 . A A . 66 LYS O 1 1
9 10748 1 1 67 LYS C C -9.656 5.644 0.765 1.00 . A A . 67 LYS C 1 1
9 10749 1 1 67 LYS CA C -9.243 6.281 2.081 1.00 . A A . 67 LYS CA 1 1
9 10750 1 1 67 LYS CB C -7.724 6.474 2.161 1.00 . A A . 67 LYS CB 1 1
9 10751 1 1 67 LYS CD C -5.853 7.330 3.656 1.00 . A A . 67 LYS CD 1 1
9 10752 1 1 67 LYS CE C -4.878 7.346 2.489 1.00 . A A . 67 LYS CE 1 1
9 10753 1 1 67 LYS CG C -7.304 7.499 3.210 1.00 . A A . 67 LYS CG 1 1
9 10754 1 1 67 LYS H H -9.167 4.718 3.498 1.00 . A A . 67 LYS H 1 1
9 10755 1 1 67 LYS HA H -9.725 7.238 2.167 1.00 . A A . 67 LYS HA 1 1
9 10756 1 1 67 LYS HB2 H -7.262 5.528 2.405 1.00 . A A . 67 LYS HB2 1 1
9 10757 1 1 67 LYS HB3 H -7.362 6.806 1.199 1.00 . A A . 67 LYS HB3 1 1
9 10758 1 1 67 LYS HD2 H -5.601 8.138 4.327 1.00 . A A . 67 LYS HD2 1 1
9 10759 1 1 67 LYS HD3 H -5.758 6.388 4.179 1.00 . A A . 67 LYS HD3 1 1
9 10760 1 1 67 LYS HE2 H -3.882 7.173 2.867 1.00 . A A . 67 LYS HE2 1 1
9 10761 1 1 67 LYS HE3 H -5.144 6.554 1.805 1.00 . A A . 67 LYS HE3 1 1
9 10762 1 1 67 LYS HG2 H -7.423 8.488 2.795 1.00 . A A . 67 LYS HG2 1 1
9 10763 1 1 67 LYS HG3 H -7.948 7.393 4.072 1.00 . A A . 67 LYS HG3 1 1
9 10764 1 1 67 LYS HZ1 H -5.850 8.845 1.420 1.00 . A A . 67 LYS HZ1 1 1
9 10765 1 1 67 LYS HZ2 H -4.252 8.591 0.933 1.00 . A A . 67 LYS HZ2 1 1
9 10766 1 1 67 LYS HZ3 H -4.582 9.413 2.384 1.00 . A A . 67 LYS HZ3 1 1
9 10767 1 1 67 LYS N N -9.717 5.464 3.179 1.00 . A A . 67 LYS N 1 1
9 10768 1 1 67 LYS NZ N -4.893 8.639 1.760 1.00 . A A . 67 LYS NZ 1 1
9 10769 1 1 67 LYS O O -9.830 6.321 -0.245 1.00 . A A . 67 LYS O 1 1
9 10770 1 1 68 VAL C C -11.908 3.557 -0.158 1.00 . A A . 68 VAL C 1 1
9 10771 1 1 68 VAL CA C -10.395 3.591 -0.312 1.00 . A A . 68 VAL CA 1 1
9 10772 1 1 68 VAL CB C -9.868 2.142 -0.357 1.00 . A A . 68 VAL CB 1 1
9 10773 1 1 68 VAL CG1 C -10.127 1.507 -1.715 1.00 . A A . 68 VAL CG1 1 1
9 10774 1 1 68 VAL CG2 C -8.393 2.101 -0.016 1.00 . A A . 68 VAL CG2 1 1
9 10775 1 1 68 VAL H H -9.568 3.839 1.613 1.00 . A A . 68 VAL H 1 1
9 10776 1 1 68 VAL HA H -10.131 4.094 -1.230 1.00 . A A . 68 VAL HA 1 1
9 10777 1 1 68 VAL HB H -10.400 1.565 0.386 1.00 . A A . 68 VAL HB 1 1
9 10778 1 1 68 VAL HG11 H -9.648 2.096 -2.483 1.00 . A A . 68 VAL HG11 1 1
9 10779 1 1 68 VAL HG12 H -11.189 1.468 -1.899 1.00 . A A . 68 VAL HG12 1 1
9 10780 1 1 68 VAL HG13 H -9.721 0.505 -1.728 1.00 . A A . 68 VAL HG13 1 1
9 10781 1 1 68 VAL HG21 H -7.846 2.699 -0.727 1.00 . A A . 68 VAL HG21 1 1
9 10782 1 1 68 VAL HG22 H -8.043 1.079 -0.055 1.00 . A A . 68 VAL HG22 1 1
9 10783 1 1 68 VAL HG23 H -8.242 2.495 0.978 1.00 . A A . 68 VAL HG23 1 1
9 10784 1 1 68 VAL N N -9.832 4.329 0.805 1.00 . A A . 68 VAL N 1 1
9 10785 1 1 68 VAL O O -12.649 3.245 -1.092 1.00 . A A . 68 VAL O 1 1
9 10786 1 1 69 GLU C C -14.501 5.040 0.776 1.00 . A A . 69 GLU C 1 1
9 10787 1 1 69 GLU CA C -13.762 3.854 1.393 1.00 . A A . 69 GLU CA 1 1
9 10788 1 1 69 GLU CB C -13.913 3.882 2.912 1.00 . A A . 69 GLU CB 1 1
9 10789 1 1 69 GLU CD C -15.471 4.246 4.849 1.00 . A A . 69 GLU CD 1 1
9 10790 1 1 69 GLU CG C -15.348 3.889 3.385 1.00 . A A . 69 GLU CG 1 1
9 10791 1 1 69 GLU H H -11.698 4.140 1.746 1.00 . A A . 69 GLU H 1 1
9 10792 1 1 69 GLU HA H -14.182 2.935 1.013 1.00 . A A . 69 GLU HA 1 1
9 10793 1 1 69 GLU HB2 H -13.424 3.013 3.327 1.00 . A A . 69 GLU HB2 1 1
9 10794 1 1 69 GLU HB3 H -13.431 4.772 3.289 1.00 . A A . 69 GLU HB3 1 1
9 10795 1 1 69 GLU HG2 H -15.892 4.617 2.803 1.00 . A A . 69 GLU HG2 1 1
9 10796 1 1 69 GLU HG3 H -15.775 2.909 3.227 1.00 . A A . 69 GLU HG3 1 1
9 10797 1 1 69 GLU N N -12.352 3.880 1.051 1.00 . A A . 69 GLU N 1 1
9 10798 1 1 69 GLU O O -15.707 4.972 0.533 1.00 . A A . 69 GLU O 1 1
9 10799 1 1 69 GLU OE1 O -15.118 3.406 5.702 1.00 . A A . 69 GLU OE1 1 1
9 10800 1 1 69 GLU OE2 O -15.922 5.371 5.151 1.00 . A A . 69 GLU OE2 1 1
9 10801 1 1 70 ARG C C -14.976 7.111 -1.372 1.00 . A A . 70 ARG C 1 1
9 10802 1 1 70 ARG CA C -14.358 7.349 0.008 1.00 . A A . 70 ARG CA 1 1
9 10803 1 1 70 ARG CB C -13.298 8.451 -0.063 1.00 . A A . 70 ARG CB 1 1
9 10804 1 1 70 ARG CD C -12.787 10.911 -0.197 1.00 . A A . 70 ARG CD 1 1
9 10805 1 1 70 ARG CG C -13.878 9.854 -0.102 1.00 . A A . 70 ARG CG 1 1
9 10806 1 1 70 ARG CZ C -11.877 11.995 -2.220 1.00 . A A . 70 ARG CZ 1 1
9 10807 1 1 70 ARG H H -12.804 6.086 0.690 1.00 . A A . 70 ARG H 1 1
9 10808 1 1 70 ARG HA H -15.138 7.656 0.689 1.00 . A A . 70 ARG HA 1 1
9 10809 1 1 70 ARG HB2 H -12.658 8.373 0.804 1.00 . A A . 70 ARG HB2 1 1
9 10810 1 1 70 ARG HB3 H -12.701 8.305 -0.952 1.00 . A A . 70 ARG HB3 1 1
9 10811 1 1 70 ARG HD2 H -13.230 11.884 -0.038 1.00 . A A . 70 ARG HD2 1 1
9 10812 1 1 70 ARG HD3 H -12.052 10.720 0.572 1.00 . A A . 70 ARG HD3 1 1
9 10813 1 1 70 ARG HE H -11.829 10.022 -1.851 1.00 . A A . 70 ARG HE 1 1
9 10814 1 1 70 ARG HG2 H -14.523 9.942 -0.963 1.00 . A A . 70 ARG HG2 1 1
9 10815 1 1 70 ARG HG3 H -14.451 10.021 0.798 1.00 . A A . 70 ARG HG3 1 1
9 10816 1 1 70 ARG HH11 H -12.668 13.284 -0.859 1.00 . A A . 70 ARG HH11 1 1
9 10817 1 1 70 ARG HH12 H -12.030 14.014 -2.303 1.00 . A A . 70 ARG HH12 1 1
9 10818 1 1 70 ARG HH21 H -11.005 10.999 -3.756 1.00 . A A . 70 ARG HH21 1 1
9 10819 1 1 70 ARG HH22 H -11.093 12.727 -3.944 1.00 . A A . 70 ARG HH22 1 1
9 10820 1 1 70 ARG N N -13.769 6.120 0.526 1.00 . A A . 70 ARG N 1 1
9 10821 1 1 70 ARG NE N -12.120 10.899 -1.499 1.00 . A A . 70 ARG NE 1 1
9 10822 1 1 70 ARG NH1 N -12.218 13.193 -1.759 1.00 . A A . 70 ARG NH1 1 1
9 10823 1 1 70 ARG NH2 N -11.276 11.896 -3.398 1.00 . A A . 70 ARG NH2 1 1
9 10824 1 1 70 ARG O O -14.273 7.056 -2.385 1.00 . A A . 70 ARG O 1 1
9 10825 1 1 71 LYS C C -17.222 7.792 -3.523 1.00 . A A . 71 LYS C 1 1
9 10826 1 1 71 LYS CA C -17.004 6.591 -2.611 1.00 . A A . 71 LYS CA 1 1
9 10827 1 1 71 LYS CB C -18.342 5.942 -2.251 1.00 . A A . 71 LYS CB 1 1
9 10828 1 1 71 LYS CD C -20.350 4.617 -2.970 1.00 . A A . 71 LYS CD 1 1
9 10829 1 1 71 LYS CE C -21.041 3.870 -4.100 1.00 . A A . 71 LYS CE 1 1
9 10830 1 1 71 LYS CG C -19.068 5.300 -3.426 1.00 . A A . 71 LYS CG 1 1
9 10831 1 1 71 LYS H H -16.807 7.132 -0.575 1.00 . A A . 71 LYS H 1 1
9 10832 1 1 71 LYS HA H -16.397 5.868 -3.134 1.00 . A A . 71 LYS HA 1 1
9 10833 1 1 71 LYS HB2 H -18.164 5.177 -1.509 1.00 . A A . 71 LYS HB2 1 1
9 10834 1 1 71 LYS HB3 H -18.989 6.694 -1.825 1.00 . A A . 71 LYS HB3 1 1
9 10835 1 1 71 LYS HD2 H -20.110 3.912 -2.187 1.00 . A A . 71 LYS HD2 1 1
9 10836 1 1 71 LYS HD3 H -21.024 5.366 -2.583 1.00 . A A . 71 LYS HD3 1 1
9 10837 1 1 71 LYS HE2 H -20.356 3.137 -4.498 1.00 . A A . 71 LYS HE2 1 1
9 10838 1 1 71 LYS HE3 H -21.909 3.367 -3.700 1.00 . A A . 71 LYS HE3 1 1
9 10839 1 1 71 LYS HG2 H -19.316 6.066 -4.147 1.00 . A A . 71 LYS HG2 1 1
9 10840 1 1 71 LYS HG3 H -18.419 4.567 -3.883 1.00 . A A . 71 LYS HG3 1 1
9 10841 1 1 71 LYS HZ1 H -22.107 4.262 -5.853 1.00 . A A . 71 LYS HZ1 1 1
9 10842 1 1 71 LYS HZ2 H -20.639 5.099 -5.741 1.00 . A A . 71 LYS HZ2 1 1
9 10843 1 1 71 LYS HZ3 H -21.975 5.600 -4.816 1.00 . A A . 71 LYS HZ3 1 1
9 10844 1 1 71 LYS N N -16.295 6.972 -1.400 1.00 . A A . 71 LYS N 1 1
9 10845 1 1 71 LYS NZ N -21.469 4.771 -5.200 1.00 . A A . 71 LYS NZ 1 1
9 10846 1 1 71 LYS O O -18.191 8.535 -3.383 1.00 . A A . 71 LYS O 1 1
9 10847 1 1 72 ASN C C -16.880 8.443 -6.755 1.00 . A A . 72 ASN C 1 1
9 10848 1 1 72 ASN CA C -16.406 9.039 -5.445 1.00 . A A . 72 ASN CA 1 1
9 10849 1 1 72 ASN CB C -15.060 9.738 -5.642 1.00 . A A . 72 ASN CB 1 1
9 10850 1 1 72 ASN CG C -14.645 10.550 -4.434 1.00 . A A . 72 ASN CG 1 1
9 10851 1 1 72 ASN H H -15.505 7.401 -4.455 1.00 . A A . 72 ASN H 1 1
9 10852 1 1 72 ASN HA H -17.135 9.756 -5.097 1.00 . A A . 72 ASN HA 1 1
9 10853 1 1 72 ASN HB2 H -14.300 8.994 -5.828 1.00 . A A . 72 ASN HB2 1 1
9 10854 1 1 72 ASN HB3 H -15.125 10.399 -6.494 1.00 . A A . 72 ASN HB3 1 1
9 10855 1 1 72 ASN HD21 H -13.808 8.947 -3.613 1.00 . A A . 72 ASN HD21 1 1
9 10856 1 1 72 ASN HD22 H -13.713 10.407 -2.690 1.00 . A A . 72 ASN HD22 1 1
9 10857 1 1 72 ASN N N -16.293 7.984 -4.446 1.00 . A A . 72 ASN N 1 1
9 10858 1 1 72 ASN ND2 N -13.991 9.903 -3.486 1.00 . A A . 72 ASN ND2 1 1
9 10859 1 1 72 ASN O O -16.920 9.111 -7.788 1.00 . A A . 72 ASN O 1 1
9 10860 1 1 72 ASN OD1 O -14.923 11.746 -4.347 1.00 . A A . 72 ASN OD1 1 1
9 10861 1 1 73 PHE C C -19.142 5.984 -7.620 1.00 . A A . 73 PHE C 1 1
9 10862 1 1 73 PHE CA C -17.705 6.436 -7.848 1.00 . A A . 73 PHE CA 1 1
9 10863 1 1 73 PHE CB C -16.782 5.242 -8.145 1.00 . A A . 73 PHE CB 1 1
9 10864 1 1 73 PHE CD1 C -15.002 5.018 -6.378 1.00 . A A . 73 PHE CD1 1 1
9 10865 1 1 73 PHE CD2 C -16.863 3.528 -6.298 1.00 . A A . 73 PHE CD2 1 1
9 10866 1 1 73 PHE CE1 C -14.471 4.422 -5.251 1.00 . A A . 73 PHE CE1 1 1
9 10867 1 1 73 PHE CE2 C -16.335 2.927 -5.171 1.00 . A A . 73 PHE CE2 1 1
9 10868 1 1 73 PHE CG C -16.207 4.583 -6.914 1.00 . A A . 73 PHE CG 1 1
9 10869 1 1 73 PHE CZ C -15.136 3.374 -4.648 1.00 . A A . 73 PHE CZ 1 1
9 10870 1 1 73 PHE H H -17.173 6.705 -5.833 1.00 . A A . 73 PHE H 1 1
9 10871 1 1 73 PHE HA H -17.688 7.111 -8.691 1.00 . A A . 73 PHE HA 1 1
9 10872 1 1 73 PHE HB2 H -17.340 4.494 -8.691 1.00 . A A . 73 PHE HB2 1 1
9 10873 1 1 73 PHE HB3 H -15.959 5.582 -8.757 1.00 . A A . 73 PHE HB3 1 1
9 10874 1 1 73 PHE HD1 H -14.480 5.840 -6.849 1.00 . A A . 73 PHE HD1 1 1
9 10875 1 1 73 PHE HD2 H -17.801 3.178 -6.706 1.00 . A A . 73 PHE HD2 1 1
9 10876 1 1 73 PHE HE1 H -13.536 4.773 -4.844 1.00 . A A . 73 PHE HE1 1 1
9 10877 1 1 73 PHE HE2 H -16.859 2.109 -4.703 1.00 . A A . 73 PHE HE2 1 1
9 10878 1 1 73 PHE HZ H -14.721 2.904 -3.769 1.00 . A A . 73 PHE HZ 1 1
9 10879 1 1 73 PHE N N -17.229 7.169 -6.694 1.00 . A A . 73 PHE N 1 1
9 10880 1 1 73 PHE O O -19.365 5.087 -6.782 1.00 . A A . 73 PHE O 1 1
9 10881 1 1 73 PHE OXT O -20.051 6.540 -8.267 1.00 . A A . 73 PHE OXT 1 1
10 10882 1 1 1 PHE C C 24.774 -15.613 6.368 1.00 . A A . 1 PHE C 1 1
10 10883 1 1 1 PHE CA C 25.420 -16.988 6.433 1.00 . A A . 1 PHE CA 1 1
10 10884 1 1 1 PHE CB C 24.526 -18.023 5.732 1.00 . A A . 1 PHE CB 1 1
10 10885 1 1 1 PHE CD1 C 25.972 -19.656 4.496 1.00 . A A . 1 PHE CD1 1 1
10 10886 1 1 1 PHE CD2 C 24.940 -20.370 6.524 1.00 . A A . 1 PHE CD2 1 1
10 10887 1 1 1 PHE CE1 C 26.555 -20.898 4.353 1.00 . A A . 1 PHE CE1 1 1
10 10888 1 1 1 PHE CE2 C 25.522 -21.614 6.387 1.00 . A A . 1 PHE CE2 1 1
10 10889 1 1 1 PHE CG C 25.159 -19.377 5.581 1.00 . A A . 1 PHE CG 1 1
10 10890 1 1 1 PHE CZ C 26.331 -21.880 5.301 1.00 . A A . 1 PHE CZ 1 1
10 10891 1 1 1 PHE H1 H 24.740 -17.443 8.347 1.00 . A A . 1 PHE H1 1 1
10 10892 1 1 1 PHE H2 H 26.239 -16.654 8.315 1.00 . A A . 1 PHE H2 1 1
10 10893 1 1 1 PHE H3 H 26.140 -18.289 7.892 1.00 . A A . 1 PHE H3 1 1
10 10894 1 1 1 PHE HA H 26.376 -16.946 5.933 1.00 . A A . 1 PHE HA 1 1
10 10895 1 1 1 PHE HB2 H 23.618 -18.147 6.304 1.00 . A A . 1 PHE HB2 1 1
10 10896 1 1 1 PHE HB3 H 24.275 -17.662 4.745 1.00 . A A . 1 PHE HB3 1 1
10 10897 1 1 1 PHE HD1 H 26.146 -18.888 3.755 1.00 . A A . 1 PHE HD1 1 1
10 10898 1 1 1 PHE HD2 H 24.306 -20.163 7.375 1.00 . A A . 1 PHE HD2 1 1
10 10899 1 1 1 PHE HE1 H 27.187 -21.103 3.502 1.00 . A A . 1 PHE HE1 1 1
10 10900 1 1 1 PHE HE2 H 25.344 -22.380 7.129 1.00 . A A . 1 PHE HE2 1 1
10 10901 1 1 1 PHE HZ H 26.786 -22.852 5.193 1.00 . A A . 1 PHE HZ 1 1
10 10902 1 1 1 PHE N N 25.650 -17.372 7.841 1.00 . A A . 1 PHE N 1 1
10 10903 1 1 1 PHE O O 24.004 -15.241 7.255 1.00 . A A . 1 PHE O 1 1
10 10904 1 1 2 PRO C C 23.054 -13.593 4.690 1.00 . A A . 2 PRO C 1 1
10 10905 1 1 2 PRO CA C 24.511 -13.507 5.128 1.00 . A A . 2 PRO CA 1 1
10 10906 1 1 2 PRO CB C 25.366 -12.888 4.012 1.00 . A A . 2 PRO CB 1 1
10 10907 1 1 2 PRO CD C 26.056 -15.162 4.275 1.00 . A A . 2 PRO CD 1 1
10 10908 1 1 2 PRO CG C 26.526 -13.812 3.828 1.00 . A A . 2 PRO CG 1 1
10 10909 1 1 2 PRO HA H 24.583 -12.899 6.019 1.00 . A A . 2 PRO HA 1 1
10 10910 1 1 2 PRO HB2 H 24.778 -12.812 3.110 1.00 . A A . 2 PRO HB2 1 1
10 10911 1 1 2 PRO HB3 H 25.693 -11.904 4.315 1.00 . A A . 2 PRO HB3 1 1
10 10912 1 1 2 PRO HD2 H 25.571 -15.681 3.462 1.00 . A A . 2 PRO HD2 1 1
10 10913 1 1 2 PRO HD3 H 26.878 -15.742 4.666 1.00 . A A . 2 PRO HD3 1 1
10 10914 1 1 2 PRO HG2 H 26.809 -13.842 2.785 1.00 . A A . 2 PRO HG2 1 1
10 10915 1 1 2 PRO HG3 H 27.360 -13.484 4.433 1.00 . A A . 2 PRO HG3 1 1
10 10916 1 1 2 PRO N N 25.096 -14.829 5.333 1.00 . A A . 2 PRO N 1 1
10 10917 1 1 2 PRO O O 22.739 -14.197 3.663 1.00 . A A . 2 PRO O 1 1
10 10918 1 1 3 MET C C 20.497 -12.084 3.962 1.00 . A A . 3 MET C 1 1
10 10919 1 1 3 MET CA C 20.751 -12.986 5.161 1.00 . A A . 3 MET CA 1 1
10 10920 1 1 3 MET CB C 19.927 -12.508 6.361 1.00 . A A . 3 MET CB 1 1
10 10921 1 1 3 MET CE C 19.236 -14.206 10.108 1.00 . A A . 3 MET CE 1 1
10 10922 1 1 3 MET CG C 19.981 -13.447 7.555 1.00 . A A . 3 MET CG 1 1
10 10923 1 1 3 MET H H 22.485 -12.554 6.299 1.00 . A A . 3 MET H 1 1
10 10924 1 1 3 MET HA H 20.457 -13.994 4.908 1.00 . A A . 3 MET HA 1 1
10 10925 1 1 3 MET HB2 H 20.295 -11.542 6.674 1.00 . A A . 3 MET HB2 1 1
10 10926 1 1 3 MET HB3 H 18.895 -12.408 6.055 1.00 . A A . 3 MET HB3 1 1
10 10927 1 1 3 MET HE1 H 18.878 -15.122 9.663 1.00 . A A . 3 MET HE1 1 1
10 10928 1 1 3 MET HE2 H 18.682 -14.006 11.012 1.00 . A A . 3 MET HE2 1 1
10 10929 1 1 3 MET HE3 H 20.287 -14.306 10.344 1.00 . A A . 3 MET HE3 1 1
10 10930 1 1 3 MET HG2 H 19.596 -14.411 7.256 1.00 . A A . 3 MET HG2 1 1
10 10931 1 1 3 MET HG3 H 21.009 -13.554 7.869 1.00 . A A . 3 MET HG3 1 1
10 10932 1 1 3 MET N N 22.171 -13.000 5.481 1.00 . A A . 3 MET N 1 1
10 10933 1 1 3 MET O O 21.134 -11.038 3.817 1.00 . A A . 3 MET O 1 1
10 10934 1 1 3 MET SD S 19.014 -12.850 8.956 1.00 . A A . 3 MET SD 1 1
10 10935 1 1 4 PHE C C 18.548 -10.440 2.258 1.00 . A A . 4 PHE C 1 1
10 10936 1 1 4 PHE CA C 19.269 -11.731 1.907 1.00 . A A . 4 PHE CA 1 1
10 10937 1 1 4 PHE CB C 18.429 -12.564 0.934 1.00 . A A . 4 PHE CB 1 1
10 10938 1 1 4 PHE CD1 C 19.978 -13.545 -0.777 1.00 . A A . 4 PHE CD1 1 1
10 10939 1 1 4 PHE CD2 C 19.089 -14.991 0.897 1.00 . A A . 4 PHE CD2 1 1
10 10940 1 1 4 PHE CE1 C 20.673 -14.606 -1.326 1.00 . A A . 4 PHE CE1 1 1
10 10941 1 1 4 PHE CE2 C 19.781 -16.054 0.353 1.00 . A A . 4 PHE CE2 1 1
10 10942 1 1 4 PHE CG C 19.179 -13.724 0.340 1.00 . A A . 4 PHE CG 1 1
10 10943 1 1 4 PHE CZ C 20.574 -15.862 -0.761 1.00 . A A . 4 PHE CZ 1 1
10 10944 1 1 4 PHE H H 19.051 -13.300 3.309 1.00 . A A . 4 PHE H 1 1
10 10945 1 1 4 PHE HA H 20.208 -11.485 1.435 1.00 . A A . 4 PHE HA 1 1
10 10946 1 1 4 PHE HB2 H 17.570 -12.955 1.458 1.00 . A A . 4 PHE HB2 1 1
10 10947 1 1 4 PHE HB3 H 18.096 -11.931 0.125 1.00 . A A . 4 PHE HB3 1 1
10 10948 1 1 4 PHE HD1 H 20.054 -12.561 -1.220 1.00 . A A . 4 PHE HD1 1 1
10 10949 1 1 4 PHE HD2 H 18.468 -15.142 1.769 1.00 . A A . 4 PHE HD2 1 1
10 10950 1 1 4 PHE HE1 H 21.292 -14.451 -2.195 1.00 . A A . 4 PHE HE1 1 1
10 10951 1 1 4 PHE HE2 H 19.702 -17.035 0.796 1.00 . A A . 4 PHE HE2 1 1
10 10952 1 1 4 PHE HZ H 21.117 -16.694 -1.186 1.00 . A A . 4 PHE HZ 1 1
10 10953 1 1 4 PHE N N 19.567 -12.484 3.111 1.00 . A A . 4 PHE N 1 1
10 10954 1 1 4 PHE O O 17.629 -10.431 3.083 1.00 . A A . 4 PHE O 1 1
10 10955 1 1 5 LYS C C 16.957 -8.006 1.391 1.00 . A A . 5 LYS C 1 1
10 10956 1 1 5 LYS CA C 18.401 -8.041 1.878 1.00 . A A . 5 LYS CA 1 1
10 10957 1 1 5 LYS CB C 19.238 -6.959 1.189 1.00 . A A . 5 LYS CB 1 1
10 10958 1 1 5 LYS CD C 20.617 -6.376 -0.829 1.00 . A A . 5 LYS CD 1 1
10 10959 1 1 5 LYS CE C 20.869 -6.646 -2.303 1.00 . A A . 5 LYS CE 1 1
10 10960 1 1 5 LYS CG C 19.460 -7.204 -0.296 1.00 . A A . 5 LYS CG 1 1
10 10961 1 1 5 LYS H H 19.736 -9.431 1.021 1.00 . A A . 5 LYS H 1 1
10 10962 1 1 5 LYS HA H 18.408 -7.863 2.943 1.00 . A A . 5 LYS HA 1 1
10 10963 1 1 5 LYS HB2 H 18.737 -6.008 1.302 1.00 . A A . 5 LYS HB2 1 1
10 10964 1 1 5 LYS HB3 H 20.203 -6.905 1.670 1.00 . A A . 5 LYS HB3 1 1
10 10965 1 1 5 LYS HD2 H 20.384 -5.329 -0.701 1.00 . A A . 5 LYS HD2 1 1
10 10966 1 1 5 LYS HD3 H 21.507 -6.620 -0.268 1.00 . A A . 5 LYS HD3 1 1
10 10967 1 1 5 LYS HE2 H 20.910 -7.713 -2.461 1.00 . A A . 5 LYS HE2 1 1
10 10968 1 1 5 LYS HE3 H 20.053 -6.229 -2.876 1.00 . A A . 5 LYS HE3 1 1
10 10969 1 1 5 LYS HG2 H 19.676 -8.250 -0.453 1.00 . A A . 5 LYS HG2 1 1
10 10970 1 1 5 LYS HG3 H 18.561 -6.935 -0.833 1.00 . A A . 5 LYS HG3 1 1
10 10971 1 1 5 LYS HZ1 H 22.260 -6.186 -3.792 1.00 . A A . 5 LYS HZ1 1 1
10 10972 1 1 5 LYS HZ2 H 22.952 -6.484 -2.276 1.00 . A A . 5 LYS HZ2 1 1
10 10973 1 1 5 LYS HZ3 H 22.154 -5.013 -2.569 1.00 . A A . 5 LYS HZ3 1 1
10 10974 1 1 5 LYS N N 18.992 -9.351 1.647 1.00 . A A . 5 LYS N 1 1
10 10975 1 1 5 LYS NZ N 22.144 -6.040 -2.767 1.00 . A A . 5 LYS NZ 1 1
10 10976 1 1 5 LYS O O 16.595 -8.724 0.451 1.00 . A A . 5 LYS O 1 1
10 10977 1 1 6 ARG C C 14.013 -8.370 2.217 1.00 . A A . 6 ARG C 1 1
10 10978 1 1 6 ARG CA C 14.705 -7.082 1.766 1.00 . A A . 6 ARG CA 1 1
10 10979 1 1 6 ARG CB C 14.439 -6.828 0.274 1.00 . A A . 6 ARG CB 1 1
10 10980 1 1 6 ARG CD C 14.988 -5.519 -1.799 1.00 . A A . 6 ARG CD 1 1
10 10981 1 1 6 ARG CG C 15.218 -5.657 -0.302 1.00 . A A . 6 ARG CG 1 1
10 10982 1 1 6 ARG CZ C 15.867 -4.203 -3.692 1.00 . A A . 6 ARG CZ 1 1
10 10983 1 1 6 ARG H H 16.523 -6.597 2.746 1.00 . A A . 6 ARG H 1 1
10 10984 1 1 6 ARG HA H 14.309 -6.257 2.341 1.00 . A A . 6 ARG HA 1 1
10 10985 1 1 6 ARG HB2 H 14.706 -7.716 -0.280 1.00 . A A . 6 ARG HB2 1 1
10 10986 1 1 6 ARG HB3 H 13.387 -6.634 0.138 1.00 . A A . 6 ARG HB3 1 1
10 10987 1 1 6 ARG HD2 H 15.102 -6.489 -2.261 1.00 . A A . 6 ARG HD2 1 1
10 10988 1 1 6 ARG HD3 H 13.981 -5.162 -1.963 1.00 . A A . 6 ARG HD3 1 1
10 10989 1 1 6 ARG HE H 16.661 -4.246 -1.851 1.00 . A A . 6 ARG HE 1 1
10 10990 1 1 6 ARG HG2 H 14.900 -4.749 0.188 1.00 . A A . 6 ARG HG2 1 1
10 10991 1 1 6 ARG HG3 H 16.271 -5.816 -0.120 1.00 . A A . 6 ARG HG3 1 1
10 10992 1 1 6 ARG HH11 H 14.175 -5.245 -4.115 1.00 . A A . 6 ARG HH11 1 1
10 10993 1 1 6 ARG HH12 H 14.838 -4.332 -5.435 1.00 . A A . 6 ARG HH12 1 1
10 10994 1 1 6 ARG HH21 H 17.558 -3.084 -3.613 1.00 . A A . 6 ARG HH21 1 1
10 10995 1 1 6 ARG HH22 H 16.741 -3.105 -5.155 1.00 . A A . 6 ARG HH22 1 1
10 10996 1 1 6 ARG N N 16.142 -7.170 2.042 1.00 . A A . 6 ARG N 1 1
10 10997 1 1 6 ARG NE N 15.931 -4.588 -2.418 1.00 . A A . 6 ARG NE 1 1
10 10998 1 1 6 ARG NH1 N 14.881 -4.627 -4.476 1.00 . A A . 6 ARG NH1 1 1
10 10999 1 1 6 ARG NH2 N 16.796 -3.401 -4.191 1.00 . A A . 6 ARG NH2 1 1
10 11000 1 1 6 ARG O O 14.614 -9.194 2.908 1.00 . A A . 6 ARG O 1 1
10 11001 1 1 7 GLY C C 10.711 -9.503 2.839 1.00 . A A . 7 GLY C 1 1
10 11002 1 1 7 GLY CA C 12.054 -9.761 2.192 1.00 . A A . 7 GLY CA 1 1
10 11003 1 1 7 GLY H H 12.298 -7.845 1.329 1.00 . A A . 7 GLY H 1 1
10 11004 1 1 7 GLY HA2 H 11.900 -10.338 1.291 1.00 . A A . 7 GLY HA2 1 1
10 11005 1 1 7 GLY HA3 H 12.666 -10.334 2.872 1.00 . A A . 7 GLY HA3 1 1
10 11006 1 1 7 GLY N N 12.755 -8.542 1.844 1.00 . A A . 7 GLY N 1 1
10 11007 1 1 7 GLY O O 9.747 -9.171 2.151 1.00 . A A . 7 GLY O 1 1
10 11008 1 1 8 ARG C C 8.405 -10.579 4.449 1.00 . A A . 8 ARG C 1 1
10 11009 1 1 8 ARG CA C 9.409 -9.531 4.916 1.00 . A A . 8 ARG CA 1 1
10 11010 1 1 8 ARG CB C 8.801 -8.126 4.791 1.00 . A A . 8 ARG CB 1 1
10 11011 1 1 8 ARG CD C 9.513 -7.380 7.065 1.00 . A A . 8 ARG CD 1 1
10 11012 1 1 8 ARG CG C 9.535 -7.062 5.584 1.00 . A A . 8 ARG CG 1 1
10 11013 1 1 8 ARG CZ C 10.579 -6.441 9.074 1.00 . A A . 8 ARG CZ 1 1
10 11014 1 1 8 ARG H H 11.491 -9.843 4.651 1.00 . A A . 8 ARG H 1 1
10 11015 1 1 8 ARG HA H 9.640 -9.719 5.955 1.00 . A A . 8 ARG HA 1 1
10 11016 1 1 8 ARG HB2 H 8.806 -7.836 3.751 1.00 . A A . 8 ARG HB2 1 1
10 11017 1 1 8 ARG HB3 H 7.778 -8.161 5.139 1.00 . A A . 8 ARG HB3 1 1
10 11018 1 1 8 ARG HD2 H 8.494 -7.581 7.361 1.00 . A A . 8 ARG HD2 1 1
10 11019 1 1 8 ARG HD3 H 10.116 -8.260 7.238 1.00 . A A . 8 ARG HD3 1 1
10 11020 1 1 8 ARG HE H 9.939 -5.368 7.509 1.00 . A A . 8 ARG HE 1 1
10 11021 1 1 8 ARG HG2 H 10.560 -7.015 5.248 1.00 . A A . 8 ARG HG2 1 1
10 11022 1 1 8 ARG HG3 H 9.055 -6.108 5.421 1.00 . A A . 8 ARG HG3 1 1
10 11023 1 1 8 ARG HH11 H 10.586 -8.469 9.006 1.00 . A A . 8 ARG HH11 1 1
10 11024 1 1 8 ARG HH12 H 11.226 -7.769 10.469 1.00 . A A . 8 ARG HH12 1 1
10 11025 1 1 8 ARG HH21 H 10.791 -4.455 9.402 1.00 . A A . 8 ARG HH21 1 1
10 11026 1 1 8 ARG HH22 H 11.340 -5.481 10.689 1.00 . A A . 8 ARG HH22 1 1
10 11027 1 1 8 ARG N N 10.658 -9.645 4.163 1.00 . A A . 8 ARG N 1 1
10 11028 1 1 8 ARG NE N 10.033 -6.285 7.873 1.00 . A A . 8 ARG NE 1 1
10 11029 1 1 8 ARG NH1 N 10.815 -7.655 9.552 1.00 . A A . 8 ARG NH1 1 1
10 11030 1 1 8 ARG NH2 N 10.935 -5.374 9.776 1.00 . A A . 8 ARG NH2 1 1
10 11031 1 1 8 ARG O O 8.540 -11.763 4.754 1.00 . A A . 8 ARG O 1 1
10 11032 1 1 9 CYS C C 6.277 -10.678 1.633 1.00 . A A . 9 CYS C 1 1
10 11033 1 1 9 CYS CA C 6.419 -11.016 3.111 1.00 . A A . 9 CYS CA 1 1
10 11034 1 1 9 CYS CB C 5.079 -10.856 3.848 1.00 . A A . 9 CYS CB 1 1
10 11035 1 1 9 CYS H H 7.362 -9.173 3.498 1.00 . A A . 9 CYS H 1 1
10 11036 1 1 9 CYS HA H 6.768 -12.032 3.210 1.00 . A A . 9 CYS HA 1 1
10 11037 1 1 9 CYS HB2 H 4.695 -9.863 3.683 1.00 . A A . 9 CYS HB2 1 1
10 11038 1 1 9 CYS HB3 H 4.364 -11.587 3.474 1.00 . A A . 9 CYS HB3 1 1
10 11039 1 1 9 CYS N N 7.418 -10.134 3.687 1.00 . A A . 9 CYS N 1 1
10 11040 1 1 9 CYS O O 5.268 -10.993 1.008 1.00 . A A . 9 CYS O 1 1
10 11041 1 1 9 CYS SG S 5.203 -11.114 5.636 1.00 . A A . 9 CYS SG 1 1
10 11042 1 1 10 LEU C C 6.850 -8.130 -0.332 1.00 . A A . 10 LEU C 1 1
10 11043 1 1 10 LEU CA C 7.428 -9.538 -0.263 1.00 . A A . 10 LEU CA 1 1
10 11044 1 1 10 LEU CB C 6.727 -10.432 -1.296 1.00 . A A . 10 LEU CB 1 1
10 11045 1 1 10 LEU CD1 C 8.236 -10.221 -3.297 1.00 . A A . 10 LEU CD1 1 1
10 11046 1 1 10 LEU CD2 C 5.777 -10.611 -3.615 1.00 . A A . 10 LEU CD2 1 1
10 11047 1 1 10 LEU CG C 6.842 -9.952 -2.748 1.00 . A A . 10 LEU CG 1 1
10 11048 1 1 10 LEU H H 8.142 -9.961 1.676 1.00 . A A . 10 LEU H 1 1
10 11049 1 1 10 LEU HA H 8.476 -9.478 -0.519 1.00 . A A . 10 LEU HA 1 1
10 11050 1 1 10 LEU HB2 H 7.150 -11.424 -1.230 1.00 . A A . 10 LEU HB2 1 1
10 11051 1 1 10 LEU HB3 H 5.680 -10.487 -1.042 1.00 . A A . 10 LEU HB3 1 1
10 11052 1 1 10 LEU HD11 H 8.298 -9.860 -4.313 1.00 . A A . 10 LEU HD11 1 1
10 11053 1 1 10 LEU HD12 H 8.434 -11.283 -3.280 1.00 . A A . 10 LEU HD12 1 1
10 11054 1 1 10 LEU HD13 H 8.968 -9.708 -2.690 1.00 . A A . 10 LEU HD13 1 1
10 11055 1 1 10 LEU HD21 H 5.884 -11.684 -3.566 1.00 . A A . 10 LEU HD21 1 1
10 11056 1 1 10 LEU HD22 H 5.893 -10.284 -4.638 1.00 . A A . 10 LEU HD22 1 1
10 11057 1 1 10 LEU HD23 H 4.799 -10.331 -3.256 1.00 . A A . 10 LEU HD23 1 1
10 11058 1 1 10 LEU HG H 6.682 -8.875 -2.775 1.00 . A A . 10 LEU HG 1 1
10 11059 1 1 10 LEU N N 7.350 -10.069 1.103 1.00 . A A . 10 LEU N 1 1
10 11060 1 1 10 LEU O O 6.140 -7.704 0.575 1.00 . A A . 10 LEU O 1 1
10 11061 1 1 11 CYS C C 7.002 -5.020 -0.763 1.00 . A A . 11 CYS C 1 1
10 11062 1 1 11 CYS CA C 6.714 -6.113 -1.789 1.00 . A A . 11 CYS CA 1 1
10 11063 1 1 11 CYS CB C 5.228 -6.147 -2.187 1.00 . A A . 11 CYS CB 1 1
10 11064 1 1 11 CYS H H 7.907 -7.830 -1.981 1.00 . A A . 11 CYS H 1 1
10 11065 1 1 11 CYS HA H 7.268 -5.843 -2.678 1.00 . A A . 11 CYS HA 1 1
10 11066 1 1 11 CYS HB2 H 4.957 -5.178 -2.573 1.00 . A A . 11 CYS HB2 1 1
10 11067 1 1 11 CYS HB3 H 5.102 -6.880 -2.970 1.00 . A A . 11 CYS HB3 1 1
10 11068 1 1 11 CYS N N 7.226 -7.432 -1.405 1.00 . A A . 11 CYS N 1 1
10 11069 1 1 11 CYS O O 6.775 -5.164 0.441 1.00 . A A . 11 CYS O 1 1
10 11070 1 1 11 CYS SG S 4.028 -6.540 -0.878 1.00 . A A . 11 CYS SG 1 1
10 11071 1 1 12 ILE C C 8.601 -1.757 -1.413 1.00 . A A . 12 ILE C 1 1
10 11072 1 1 12 ILE CA C 7.963 -2.789 -0.483 1.00 . A A . 12 ILE CA 1 1
10 11073 1 1 12 ILE CB C 8.971 -3.252 0.610 1.00 . A A . 12 ILE CB 1 1
10 11074 1 1 12 ILE CD1 C 10.385 -1.216 1.310 1.00 . A A . 12 ILE CD1 1 1
10 11075 1 1 12 ILE CG1 C 9.237 -2.146 1.646 1.00 . A A . 12 ILE CG1 1 1
10 11076 1 1 12 ILE CG2 C 10.272 -3.732 -0.023 1.00 . A A . 12 ILE CG2 1 1
10 11077 1 1 12 ILE H H 7.560 -3.841 -2.264 1.00 . A A . 12 ILE H 1 1
10 11078 1 1 12 ILE HA H 7.100 -2.349 0.001 1.00 . A A . 12 ILE HA 1 1
10 11079 1 1 12 ILE HB H 8.533 -4.097 1.115 1.00 . A A . 12 ILE HB 1 1
10 11080 1 1 12 ILE HD11 H 10.491 -0.478 2.091 1.00 . A A . 12 ILE HD11 1 1
10 11081 1 1 12 ILE HD12 H 10.185 -0.721 0.371 1.00 . A A . 12 ILE HD12 1 1
10 11082 1 1 12 ILE HD13 H 11.298 -1.788 1.229 1.00 . A A . 12 ILE HD13 1 1
10 11083 1 1 12 ILE HG12 H 8.349 -1.542 1.743 1.00 . A A . 12 ILE HG12 1 1
10 11084 1 1 12 ILE HG13 H 9.453 -2.608 2.601 1.00 . A A . 12 ILE HG13 1 1
10 11085 1 1 12 ILE HG21 H 10.075 -4.600 -0.638 1.00 . A A . 12 ILE HG21 1 1
10 11086 1 1 12 ILE HG22 H 10.977 -3.991 0.751 1.00 . A A . 12 ILE HG22 1 1
10 11087 1 1 12 ILE HG23 H 10.682 -2.943 -0.636 1.00 . A A . 12 ILE HG23 1 1
10 11088 1 1 12 ILE N N 7.508 -3.913 -1.286 1.00 . A A . 12 ILE N 1 1
10 11089 1 1 12 ILE O O 9.153 -2.114 -2.458 1.00 . A A . 12 ILE O 1 1
10 11090 1 1 13 GLY C C 8.347 1.866 -1.805 1.00 . A A . 13 GLY C 1 1
10 11091 1 1 13 GLY CA C 9.067 0.545 -1.914 1.00 . A A . 13 GLY CA 1 1
10 11092 1 1 13 GLY H H 8.041 -0.242 -0.236 1.00 . A A . 13 GLY H 1 1
10 11093 1 1 13 GLY HA2 H 10.084 0.683 -1.652 1.00 . A A . 13 GLY HA2 1 1
10 11094 1 1 13 GLY HA3 H 9.013 0.211 -2.940 1.00 . A A . 13 GLY HA3 1 1
10 11095 1 1 13 GLY N N 8.497 -0.485 -1.068 1.00 . A A . 13 GLY N 1 1
10 11096 1 1 13 GLY O O 8.828 2.802 -1.172 1.00 . A A . 13 GLY O 1 1
10 11097 1 1 14 PRO C C 5.809 3.418 -1.047 1.00 . A A . 14 PRO C 1 1
10 11098 1 1 14 PRO CA C 6.332 3.121 -2.442 1.00 . A A . 14 PRO CA 1 1
10 11099 1 1 14 PRO CB C 5.199 2.742 -3.416 1.00 . A A . 14 PRO CB 1 1
10 11100 1 1 14 PRO CD C 6.592 0.844 -3.158 1.00 . A A . 14 PRO CD 1 1
10 11101 1 1 14 PRO CG C 5.698 1.532 -4.127 1.00 . A A . 14 PRO CG 1 1
10 11102 1 1 14 PRO HA H 6.866 3.981 -2.817 1.00 . A A . 14 PRO HA 1 1
10 11103 1 1 14 PRO HB2 H 4.291 2.529 -2.869 1.00 . A A . 14 PRO HB2 1 1
10 11104 1 1 14 PRO HB3 H 5.027 3.556 -4.105 1.00 . A A . 14 PRO HB3 1 1
10 11105 1 1 14 PRO HD2 H 6.025 0.217 -2.494 1.00 . A A . 14 PRO HD2 1 1
10 11106 1 1 14 PRO HD3 H 7.361 0.282 -3.659 1.00 . A A . 14 PRO HD3 1 1
10 11107 1 1 14 PRO HG2 H 4.872 0.886 -4.386 1.00 . A A . 14 PRO HG2 1 1
10 11108 1 1 14 PRO HG3 H 6.244 1.820 -5.010 1.00 . A A . 14 PRO HG3 1 1
10 11109 1 1 14 PRO N N 7.179 1.942 -2.427 1.00 . A A . 14 PRO N 1 1
10 11110 1 1 14 PRO O O 4.836 2.822 -0.584 1.00 . A A . 14 PRO O 1 1
10 11111 1 1 15 GLY C C 5.508 5.975 1.140 1.00 . A A . 15 GLY C 1 1
10 11112 1 1 15 GLY CA C 6.176 4.623 1.003 1.00 . A A . 15 GLY CA 1 1
10 11113 1 1 15 GLY H H 7.288 4.718 -0.796 1.00 . A A . 15 GLY H 1 1
10 11114 1 1 15 GLY HA2 H 5.506 3.866 1.382 1.00 . A A . 15 GLY HA2 1 1
10 11115 1 1 15 GLY HA3 H 7.078 4.618 1.596 1.00 . A A . 15 GLY HA3 1 1
10 11116 1 1 15 GLY N N 6.513 4.297 -0.364 1.00 . A A . 15 GLY N 1 1
10 11117 1 1 15 GLY O O 6.166 7.003 0.999 1.00 . A A . 15 GLY O 1 1
10 11118 1 1 16 VAL C C 3.533 8.259 0.673 1.00 . A A . 16 VAL C 1 1
10 11119 1 1 16 VAL CA C 3.342 7.111 1.667 1.00 . A A . 16 VAL CA 1 1
10 11120 1 1 16 VAL CB C 3.428 7.654 3.118 1.00 . A A . 16 VAL CB 1 1
10 11121 1 1 16 VAL CG1 C 2.865 6.638 4.096 1.00 . A A . 16 VAL CG1 1 1
10 11122 1 1 16 VAL CG2 C 4.848 8.038 3.515 1.00 . A A . 16 VAL CG2 1 1
10 11123 1 1 16 VAL H H 3.778 5.053 1.476 1.00 . A A . 16 VAL H 1 1
10 11124 1 1 16 VAL HA H 2.328 6.760 1.536 1.00 . A A . 16 VAL HA 1 1
10 11125 1 1 16 VAL HB H 2.813 8.541 3.170 1.00 . A A . 16 VAL HB 1 1
10 11126 1 1 16 VAL HG11 H 3.417 5.712 4.014 1.00 . A A . 16 VAL HG11 1 1
10 11127 1 1 16 VAL HG12 H 1.824 6.458 3.866 1.00 . A A . 16 VAL HG12 1 1
10 11128 1 1 16 VAL HG13 H 2.951 7.019 5.103 1.00 . A A . 16 VAL HG13 1 1
10 11129 1 1 16 VAL HG21 H 4.848 8.427 4.521 1.00 . A A . 16 VAL HG21 1 1
10 11130 1 1 16 VAL HG22 H 5.219 8.793 2.836 1.00 . A A . 16 VAL HG22 1 1
10 11131 1 1 16 VAL HG23 H 5.483 7.166 3.465 1.00 . A A . 16 VAL HG23 1 1
10 11132 1 1 16 VAL N N 4.201 5.934 1.427 1.00 . A A . 16 VAL N 1 1
10 11133 1 1 16 VAL O O 4.551 8.956 0.649 1.00 . A A . 16 VAL O 1 1
10 11134 1 1 17 LYS C C 1.214 10.364 -0.939 1.00 . A A . 17 LYS C 1 1
10 11135 1 1 17 LYS CA C 2.498 9.562 -1.080 1.00 . A A . 17 LYS CA 1 1
10 11136 1 1 17 LYS CB C 2.636 9.036 -2.510 1.00 . A A . 17 LYS CB 1 1
10 11137 1 1 17 LYS CD C 3.750 11.130 -3.327 1.00 . A A . 17 LYS CD 1 1
10 11138 1 1 17 LYS CE C 3.644 12.320 -4.264 1.00 . A A . 17 LYS CE 1 1
10 11139 1 1 17 LYS CG C 2.628 10.134 -3.559 1.00 . A A . 17 LYS CG 1 1
10 11140 1 1 17 LYS H H 1.721 7.889 -0.054 1.00 . A A . 17 LYS H 1 1
10 11141 1 1 17 LYS HA H 3.336 10.206 -0.857 1.00 . A A . 17 LYS HA 1 1
10 11142 1 1 17 LYS HB2 H 3.564 8.491 -2.592 1.00 . A A . 17 LYS HB2 1 1
10 11143 1 1 17 LYS HB3 H 1.815 8.365 -2.715 1.00 . A A . 17 LYS HB3 1 1
10 11144 1 1 17 LYS HD2 H 3.700 11.482 -2.307 1.00 . A A . 17 LYS HD2 1 1
10 11145 1 1 17 LYS HD3 H 4.695 10.635 -3.494 1.00 . A A . 17 LYS HD3 1 1
10 11146 1 1 17 LYS HE2 H 3.721 11.971 -5.282 1.00 . A A . 17 LYS HE2 1 1
10 11147 1 1 17 LYS HE3 H 2.683 12.794 -4.117 1.00 . A A . 17 LYS HE3 1 1
10 11148 1 1 17 LYS HG2 H 2.750 9.688 -4.534 1.00 . A A . 17 LYS HG2 1 1
10 11149 1 1 17 LYS HG3 H 1.682 10.652 -3.513 1.00 . A A . 17 LYS HG3 1 1
10 11150 1 1 17 LYS HZ1 H 4.601 14.131 -4.647 1.00 . A A . 17 LYS HZ1 1 1
10 11151 1 1 17 LYS HZ2 H 5.647 12.882 -4.179 1.00 . A A . 17 LYS HZ2 1 1
10 11152 1 1 17 LYS HZ3 H 4.669 13.646 -3.022 1.00 . A A . 17 LYS HZ3 1 1
10 11153 1 1 17 LYS N N 2.506 8.472 -0.125 1.00 . A A . 17 LYS N 1 1
10 11154 1 1 17 LYS NZ N 4.714 13.313 -4.011 1.00 . A A . 17 LYS NZ 1 1
10 11155 1 1 17 LYS O O 1.245 11.595 -0.882 1.00 . A A . 17 LYS O 1 1
10 11156 1 1 18 ALA C C -1.592 11.059 -1.985 1.00 . A A . 18 ALA C 1 1
10 11157 1 1 18 ALA CA C -1.231 10.250 -0.742 1.00 . A A . 18 ALA CA 1 1
10 11158 1 1 18 ALA CB C -1.334 11.105 0.516 1.00 . A A . 18 ALA CB 1 1
10 11159 1 1 18 ALA H H 0.159 8.660 -0.912 1.00 . A A . 18 ALA H 1 1
10 11160 1 1 18 ALA HA H -1.943 9.441 -0.648 1.00 . A A . 18 ALA HA 1 1
10 11161 1 1 18 ALA HB1 H -0.657 11.943 0.437 1.00 . A A . 18 ALA HB1 1 1
10 11162 1 1 18 ALA HB2 H -1.072 10.512 1.382 1.00 . A A . 18 ALA HB2 1 1
10 11163 1 1 18 ALA HB3 H -2.345 11.468 0.622 1.00 . A A . 18 ALA HB3 1 1
10 11164 1 1 18 ALA N N 0.093 9.646 -0.869 1.00 . A A . 18 ALA N 1 1
10 11165 1 1 18 ALA O O -1.259 12.241 -2.102 1.00 . A A . 18 ALA O 1 1
10 11166 1 1 19 VAL C C -4.260 11.142 -4.064 1.00 . A A . 19 VAL C 1 1
10 11167 1 1 19 VAL CA C -2.742 11.033 -4.134 1.00 . A A . 19 VAL CA 1 1
10 11168 1 1 19 VAL CB C -2.294 10.267 -5.406 1.00 . A A . 19 VAL CB 1 1
10 11169 1 1 19 VAL CG1 C -0.797 10.441 -5.629 1.00 . A A . 19 VAL CG1 1 1
10 11170 1 1 19 VAL CG2 C -2.632 8.788 -5.318 1.00 . A A . 19 VAL CG2 1 1
10 11171 1 1 19 VAL H H -2.432 9.442 -2.786 1.00 . A A . 19 VAL H 1 1
10 11172 1 1 19 VAL HA H -2.337 12.025 -4.178 1.00 . A A . 19 VAL HA 1 1
10 11173 1 1 19 VAL HB H -2.810 10.685 -6.258 1.00 . A A . 19 VAL HB 1 1
10 11174 1 1 19 VAL HG11 H -0.573 11.488 -5.777 1.00 . A A . 19 VAL HG11 1 1
10 11175 1 1 19 VAL HG12 H -0.497 9.880 -6.501 1.00 . A A . 19 VAL HG12 1 1
10 11176 1 1 19 VAL HG13 H -0.262 10.077 -4.764 1.00 . A A . 19 VAL HG13 1 1
10 11177 1 1 19 VAL HG21 H -3.689 8.670 -5.124 1.00 . A A . 19 VAL HG21 1 1
10 11178 1 1 19 VAL HG22 H -2.066 8.333 -4.519 1.00 . A A . 19 VAL HG22 1 1
10 11179 1 1 19 VAL HG23 H -2.383 8.307 -6.253 1.00 . A A . 19 VAL HG23 1 1
10 11180 1 1 19 VAL N N -2.251 10.395 -2.923 1.00 . A A . 19 VAL N 1 1
10 11181 1 1 19 VAL O O -4.804 11.409 -2.993 1.00 . A A . 19 VAL O 1 1
10 11182 1 1 20 LYS C C -6.917 9.801 -4.404 1.00 . A A . 20 LYS C 1 1
10 11183 1 1 20 LYS CA C -6.390 10.989 -5.212 1.00 . A A . 20 LYS CA 1 1
10 11184 1 1 20 LYS CB C -6.919 10.917 -6.651 1.00 . A A . 20 LYS CB 1 1
10 11185 1 1 20 LYS CD C -4.990 11.519 -8.168 1.00 . A A . 20 LYS CD 1 1
10 11186 1 1 20 LYS CE C -4.504 12.434 -9.285 1.00 . A A . 20 LYS CE 1 1
10 11187 1 1 20 LYS CG C -6.341 11.954 -7.611 1.00 . A A . 20 LYS CG 1 1
10 11188 1 1 20 LYS H H -4.449 10.832 -6.021 1.00 . A A . 20 LYS H 1 1
10 11189 1 1 20 LYS HA H -6.726 11.906 -4.752 1.00 . A A . 20 LYS HA 1 1
10 11190 1 1 20 LYS HB2 H -6.690 9.939 -7.048 1.00 . A A . 20 LYS HB2 1 1
10 11191 1 1 20 LYS HB3 H -7.992 11.040 -6.631 1.00 . A A . 20 LYS HB3 1 1
10 11192 1 1 20 LYS HD2 H -4.265 11.533 -7.368 1.00 . A A . 20 LYS HD2 1 1
10 11193 1 1 20 LYS HD3 H -5.080 10.514 -8.552 1.00 . A A . 20 LYS HD3 1 1
10 11194 1 1 20 LYS HE2 H -3.604 12.016 -9.708 1.00 . A A . 20 LYS HE2 1 1
10 11195 1 1 20 LYS HE3 H -5.270 12.485 -10.047 1.00 . A A . 20 LYS HE3 1 1
10 11196 1 1 20 LYS HG2 H -7.027 12.092 -8.433 1.00 . A A . 20 LYS HG2 1 1
10 11197 1 1 20 LYS HG3 H -6.219 12.889 -7.083 1.00 . A A . 20 LYS HG3 1 1
10 11198 1 1 20 LYS HZ1 H -3.468 13.784 -8.074 1.00 . A A . 20 LYS HZ1 1 1
10 11199 1 1 20 LYS HZ2 H -5.075 14.233 -8.384 1.00 . A A . 20 LYS HZ2 1 1
10 11200 1 1 20 LYS HZ3 H -3.899 14.411 -9.593 1.00 . A A . 20 LYS HZ3 1 1
10 11201 1 1 20 LYS N N -4.936 10.976 -5.189 1.00 . A A . 20 LYS N 1 1
10 11202 1 1 20 LYS NZ N -4.215 13.808 -8.800 1.00 . A A . 20 LYS NZ 1 1
10 11203 1 1 20 LYS O O -7.042 8.704 -4.933 1.00 . A A . 20 LYS O 1 1
10 11204 1 1 21 VAL C C -8.598 8.019 -2.522 1.00 . A A . 21 VAL C 1 1
10 11205 1 1 21 VAL CA C -7.460 8.971 -2.148 1.00 . A A . 21 VAL CA 1 1
10 11206 1 1 21 VAL CB C -7.737 9.551 -0.743 1.00 . A A . 21 VAL CB 1 1
10 11207 1 1 21 VAL CG1 C -6.509 10.280 -0.212 1.00 . A A . 21 VAL CG1 1 1
10 11208 1 1 21 VAL CG2 C -8.945 10.479 -0.769 1.00 . A A . 21 VAL CG2 1 1
10 11209 1 1 21 VAL H H -7.308 10.974 -2.837 1.00 . A A . 21 VAL H 1 1
10 11210 1 1 21 VAL HA H -6.545 8.393 -2.085 1.00 . A A . 21 VAL HA 1 1
10 11211 1 1 21 VAL HB H -7.956 8.729 -0.075 1.00 . A A . 21 VAL HB 1 1
10 11212 1 1 21 VAL HG11 H -5.671 9.598 -0.182 1.00 . A A . 21 VAL HG11 1 1
10 11213 1 1 21 VAL HG12 H -6.710 10.646 0.784 1.00 . A A . 21 VAL HG12 1 1
10 11214 1 1 21 VAL HG13 H -6.274 11.110 -0.862 1.00 . A A . 21 VAL HG13 1 1
10 11215 1 1 21 VAL HG21 H -9.133 10.858 0.226 1.00 . A A . 21 VAL HG21 1 1
10 11216 1 1 21 VAL HG22 H -9.811 9.935 -1.116 1.00 . A A . 21 VAL HG22 1 1
10 11217 1 1 21 VAL HG23 H -8.749 11.306 -1.436 1.00 . A A . 21 VAL HG23 1 1
10 11218 1 1 21 VAL N N -7.231 10.042 -3.131 1.00 . A A . 21 VAL N 1 1
10 11219 1 1 21 VAL O O -8.697 6.926 -1.969 1.00 . A A . 21 VAL O 1 1
10 11220 1 1 22 ALA C C -10.382 7.250 -5.368 1.00 . A A . 22 ALA C 1 1
10 11221 1 1 22 ALA CA C -10.540 7.560 -3.887 1.00 . A A . 22 ALA CA 1 1
10 11222 1 1 22 ALA CB C -11.890 8.199 -3.600 1.00 . A A . 22 ALA CB 1 1
10 11223 1 1 22 ALA H H -9.362 9.320 -3.827 1.00 . A A . 22 ALA H 1 1
10 11224 1 1 22 ALA HA H -10.473 6.632 -3.330 1.00 . A A . 22 ALA HA 1 1
10 11225 1 1 22 ALA HB1 H -12.679 7.528 -3.907 1.00 . A A . 22 ALA HB1 1 1
10 11226 1 1 22 ALA HB2 H -11.973 9.127 -4.148 1.00 . A A . 22 ALA HB2 1 1
10 11227 1 1 22 ALA HB3 H -11.978 8.397 -2.541 1.00 . A A . 22 ALA HB3 1 1
10 11228 1 1 22 ALA N N -9.458 8.426 -3.439 1.00 . A A . 22 ALA N 1 1
10 11229 1 1 22 ALA O O -11.350 6.983 -6.077 1.00 . A A . 22 ALA O 1 1
10 11230 1 1 23 ASP C C -7.606 6.047 -7.214 1.00 . A A . 23 ASP C 1 1
10 11231 1 1 23 ASP CA C -8.810 6.971 -7.198 1.00 . A A . 23 ASP CA 1 1
10 11232 1 1 23 ASP CB C -8.482 8.259 -7.963 1.00 . A A . 23 ASP CB 1 1
10 11233 1 1 23 ASP CG C -8.588 8.091 -9.462 1.00 . A A . 23 ASP CG 1 1
10 11234 1 1 23 ASP H H -8.420 7.532 -5.198 1.00 . A A . 23 ASP H 1 1
10 11235 1 1 23 ASP HA H -9.653 6.478 -7.658 1.00 . A A . 23 ASP HA 1 1
10 11236 1 1 23 ASP HB2 H -9.155 9.045 -7.652 1.00 . A A . 23 ASP HB2 1 1
10 11237 1 1 23 ASP HB3 H -7.471 8.559 -7.729 1.00 . A A . 23 ASP HB3 1 1
10 11238 1 1 23 ASP N N -9.143 7.284 -5.818 1.00 . A A . 23 ASP N 1 1
10 11239 1 1 23 ASP O O -7.614 4.985 -7.838 1.00 . A A . 23 ASP O 1 1
10 11240 1 1 23 ASP OD1 O -9.715 7.893 -9.961 1.00 . A A . 23 ASP OD1 1 1
10 11241 1 1 23 ASP OD2 O -7.550 8.165 -10.149 1.00 . A A . 23 ASP OD2 1 1
10 11242 1 1 24 ILE C C -4.731 6.104 -5.023 1.00 . A A . 24 ILE C 1 1
10 11243 1 1 24 ILE CA C -5.324 5.777 -6.362 1.00 . A A . 24 ILE CA 1 1
10 11244 1 1 24 ILE CB C -4.387 6.187 -7.510 1.00 . A A . 24 ILE CB 1 1
10 11245 1 1 24 ILE CD1 C -3.745 8.217 -8.944 1.00 . A A . 24 ILE CD1 1 1
10 11246 1 1 24 ILE CG1 C -4.644 7.662 -7.868 1.00 . A A . 24 ILE CG1 1 1
10 11247 1 1 24 ILE CG2 C -4.637 5.258 -8.685 1.00 . A A . 24 ILE CG2 1 1
10 11248 1 1 24 ILE H H -6.696 7.303 -5.973 1.00 . A A . 24 ILE H 1 1
10 11249 1 1 24 ILE HA H -5.489 4.706 -6.401 1.00 . A A . 24 ILE HA 1 1
10 11250 1 1 24 ILE HB H -3.351 6.064 -7.195 1.00 . A A . 24 ILE HB 1 1
10 11251 1 1 24 ILE HD11 H -2.716 8.150 -8.621 1.00 . A A . 24 ILE HD11 1 1
10 11252 1 1 24 ILE HD12 H -3.999 9.251 -9.124 1.00 . A A . 24 ILE HD12 1 1
10 11253 1 1 24 ILE HD13 H -3.874 7.648 -9.850 1.00 . A A . 24 ILE HD13 1 1
10 11254 1 1 24 ILE HG12 H -5.663 7.766 -8.209 1.00 . A A . 24 ILE HG12 1 1
10 11255 1 1 24 ILE HG13 H -4.509 8.264 -6.980 1.00 . A A . 24 ILE HG13 1 1
10 11256 1 1 24 ILE HG21 H -5.658 5.360 -9.017 1.00 . A A . 24 ILE HG21 1 1
10 11257 1 1 24 ILE HG22 H -4.460 4.234 -8.369 1.00 . A A . 24 ILE HG22 1 1
10 11258 1 1 24 ILE HG23 H -3.965 5.507 -9.492 1.00 . A A . 24 ILE HG23 1 1
10 11259 1 1 24 ILE N N -6.592 6.467 -6.476 1.00 . A A . 24 ILE N 1 1
10 11260 1 1 24 ILE O O -5.142 7.064 -4.385 1.00 . A A . 24 ILE O 1 1
10 11261 1 1 25 GLU C C -4.675 4.772 -2.491 1.00 . A A . 25 GLU C 1 1
10 11262 1 1 25 GLU CA C -3.414 5.233 -3.220 1.00 . A A . 25 GLU CA 1 1
10 11263 1 1 25 GLU CB C -2.898 6.600 -2.754 1.00 . A A . 25 GLU CB 1 1
10 11264 1 1 25 GLU CD C -1.115 6.088 -1.024 1.00 . A A . 25 GLU CD 1 1
10 11265 1 1 25 GLU CG C -2.480 6.677 -1.293 1.00 . A A . 25 GLU CG 1 1
10 11266 1 1 25 GLU H H -3.298 4.745 -5.256 1.00 . A A . 25 GLU H 1 1
10 11267 1 1 25 GLU HA H -2.640 4.485 -3.108 1.00 . A A . 25 GLU HA 1 1
10 11268 1 1 25 GLU HB2 H -2.045 6.860 -3.369 1.00 . A A . 25 GLU HB2 1 1
10 11269 1 1 25 GLU HB3 H -3.677 7.332 -2.925 1.00 . A A . 25 GLU HB3 1 1
10 11270 1 1 25 GLU HG2 H -2.467 7.712 -0.992 1.00 . A A . 25 GLU HG2 1 1
10 11271 1 1 25 GLU HG3 H -3.205 6.141 -0.701 1.00 . A A . 25 GLU HG3 1 1
10 11272 1 1 25 GLU N N -3.774 5.307 -4.606 1.00 . A A . 25 GLU N 1 1
10 11273 1 1 25 GLU O O -5.342 5.519 -1.778 1.00 . A A . 25 GLU O 1 1
10 11274 1 1 25 GLU OE1 O -1.010 4.855 -0.923 1.00 . A A . 25 GLU OE1 1 1
10 11275 1 1 25 GLU OE2 O -0.141 6.864 -0.885 1.00 . A A . 25 GLU OE2 1 1
10 11276 1 1 26 LYS C C -5.782 1.367 -1.936 1.00 . A A . 26 LYS C 1 1
10 11277 1 1 26 LYS CA C -6.140 2.820 -2.197 1.00 . A A . 26 LYS CA 1 1
10 11278 1 1 26 LYS CB C -7.321 2.864 -3.178 1.00 . A A . 26 LYS CB 1 1
10 11279 1 1 26 LYS CD C -9.328 4.104 -4.047 1.00 . A A . 26 LYS CD 1 1
10 11280 1 1 26 LYS CE C -9.145 3.516 -5.439 1.00 . A A . 26 LYS CE 1 1
10 11281 1 1 26 LYS CG C -8.006 4.212 -3.295 1.00 . A A . 26 LYS CG 1 1
10 11282 1 1 26 LYS H H -4.377 2.996 -3.308 1.00 . A A . 26 LYS H 1 1
10 11283 1 1 26 LYS HA H -6.419 3.294 -1.267 1.00 . A A . 26 LYS HA 1 1
10 11284 1 1 26 LYS HB2 H -6.961 2.593 -4.159 1.00 . A A . 26 LYS HB2 1 1
10 11285 1 1 26 LYS HB3 H -8.059 2.138 -2.865 1.00 . A A . 26 LYS HB3 1 1
10 11286 1 1 26 LYS HD2 H -9.997 3.466 -3.487 1.00 . A A . 26 LYS HD2 1 1
10 11287 1 1 26 LYS HD3 H -9.760 5.089 -4.135 1.00 . A A . 26 LYS HD3 1 1
10 11288 1 1 26 LYS HE2 H -9.662 4.142 -6.149 1.00 . A A . 26 LYS HE2 1 1
10 11289 1 1 26 LYS HE3 H -8.091 3.505 -5.675 1.00 . A A . 26 LYS HE3 1 1
10 11290 1 1 26 LYS HG2 H -8.195 4.596 -2.303 1.00 . A A . 26 LYS HG2 1 1
10 11291 1 1 26 LYS HG3 H -7.354 4.890 -3.826 1.00 . A A . 26 LYS HG3 1 1
10 11292 1 1 26 LYS HZ1 H -9.273 1.657 -6.383 1.00 . A A . 26 LYS HZ1 1 1
10 11293 1 1 26 LYS HZ2 H -10.717 2.154 -5.651 1.00 . A A . 26 LYS HZ2 1 1
10 11294 1 1 26 LYS HZ3 H -9.437 1.577 -4.697 1.00 . A A . 26 LYS HZ3 1 1
10 11295 1 1 26 LYS N N -4.976 3.503 -2.732 1.00 . A A . 26 LYS N 1 1
10 11296 1 1 26 LYS NZ N -9.678 2.131 -5.545 1.00 . A A . 26 LYS NZ 1 1
10 11297 1 1 26 LYS O O -5.664 0.577 -2.871 1.00 . A A . 26 LYS O 1 1
10 11298 1 1 27 ALA C C -6.493 -1.145 -0.020 1.00 . A A . 27 ALA C 1 1
10 11299 1 1 27 ALA CA C -5.240 -0.339 -0.306 1.00 . A A . 27 ALA CA 1 1
10 11300 1 1 27 ALA CB C -4.327 -0.345 0.898 1.00 . A A . 27 ALA CB 1 1
10 11301 1 1 27 ALA H H -5.583 1.721 0.005 1.00 . A A . 27 ALA H 1 1
10 11302 1 1 27 ALA HA H -4.710 -0.796 -1.129 1.00 . A A . 27 ALA HA 1 1
10 11303 1 1 27 ALA HB1 H -3.385 0.097 0.617 1.00 . A A . 27 ALA HB1 1 1
10 11304 1 1 27 ALA HB2 H -4.167 -1.361 1.228 1.00 . A A . 27 ALA HB2 1 1
10 11305 1 1 27 ALA HB3 H -4.773 0.230 1.696 1.00 . A A . 27 ALA HB3 1 1
10 11306 1 1 27 ALA N N -5.560 1.028 -0.682 1.00 . A A . 27 ALA N 1 1
10 11307 1 1 27 ALA O O -7.276 -0.811 0.866 1.00 . A A . 27 ALA O 1 1
10 11308 1 1 28 SER C C -7.484 -4.542 -0.815 1.00 . A A . 28 SER C 1 1
10 11309 1 1 28 SER CA C -7.833 -3.069 -0.617 1.00 . A A . 28 SER CA 1 1
10 11310 1 1 28 SER CB C -8.904 -2.690 -1.621 1.00 . A A . 28 SER CB 1 1
10 11311 1 1 28 SER H H -6.056 -2.371 -1.514 1.00 . A A . 28 SER H 1 1
10 11312 1 1 28 SER HA H -8.218 -2.926 0.379 1.00 . A A . 28 SER HA 1 1
10 11313 1 1 28 SER HB2 H -8.553 -2.924 -2.614 1.00 . A A . 28 SER HB2 1 1
10 11314 1 1 28 SER HB3 H -9.795 -3.252 -1.411 1.00 . A A . 28 SER HB3 1 1
10 11315 1 1 28 SER HG H -9.095 -1.009 -0.642 1.00 . A A . 28 SER HG 1 1
10 11316 1 1 28 SER N N -6.685 -2.197 -0.792 1.00 . A A . 28 SER N 1 1
10 11317 1 1 28 SER O O -7.741 -5.111 -1.877 1.00 . A A . 28 SER O 1 1
10 11318 1 1 28 SER OG O -9.196 -1.310 -1.552 1.00 . A A . 28 SER OG 1 1
10 11319 1 1 29 ILE C C -6.469 -6.990 1.679 1.00 . A A . 29 ILE C 1 1
10 11320 1 1 29 ILE CA C -6.726 -6.584 0.238 1.00 . A A . 29 ILE CA 1 1
10 11321 1 1 29 ILE CB C -5.619 -7.132 -0.697 1.00 . A A . 29 ILE CB 1 1
10 11322 1 1 29 ILE CD1 C -4.635 -9.279 -1.673 1.00 . A A . 29 ILE CD1 1 1
10 11323 1 1 29 ILE CG1 C -5.663 -8.665 -0.748 1.00 . A A . 29 ILE CG1 1 1
10 11324 1 1 29 ILE CG2 C -4.254 -6.647 -0.252 1.00 . A A . 29 ILE CG2 1 1
10 11325 1 1 29 ILE H H -6.484 -4.603 0.908 1.00 . A A . 29 ILE H 1 1
10 11326 1 1 29 ILE HA H -7.672 -7.009 -0.073 1.00 . A A . 29 ILE HA 1 1
10 11327 1 1 29 ILE HB H -5.800 -6.745 -1.688 1.00 . A A . 29 ILE HB 1 1
10 11328 1 1 29 ILE HD11 H -4.782 -8.905 -2.676 1.00 . A A . 29 ILE HD11 1 1
10 11329 1 1 29 ILE HD12 H -4.743 -10.354 -1.670 1.00 . A A . 29 ILE HD12 1 1
10 11330 1 1 29 ILE HD13 H -3.644 -9.017 -1.333 1.00 . A A . 29 ILE HD13 1 1
10 11331 1 1 29 ILE HG12 H -5.489 -9.055 0.244 1.00 . A A . 29 ILE HG12 1 1
10 11332 1 1 29 ILE HG13 H -6.642 -8.977 -1.084 1.00 . A A . 29 ILE HG13 1 1
10 11333 1 1 29 ILE HG21 H -4.206 -5.570 -0.350 1.00 . A A . 29 ILE HG21 1 1
10 11334 1 1 29 ILE HG22 H -3.491 -7.099 -0.868 1.00 . A A . 29 ILE HG22 1 1
10 11335 1 1 29 ILE HG23 H -4.093 -6.920 0.781 1.00 . A A . 29 ILE HG23 1 1
10 11336 1 1 29 ILE N N -6.852 -5.140 0.177 1.00 . A A . 29 ILE N 1 1
10 11337 1 1 29 ILE O O -6.003 -6.174 2.479 1.00 . A A . 29 ILE O 1 1
10 11338 1 1 30 MET C C -6.005 -10.198 3.191 1.00 . A A . 30 MET C 1 1
10 11339 1 1 30 MET CA C -6.446 -8.748 3.322 1.00 . A A . 30 MET CA 1 1
10 11340 1 1 30 MET CB C -7.631 -8.622 4.280 1.00 . A A . 30 MET CB 1 1
10 11341 1 1 30 MET CE C -9.055 -7.199 6.697 1.00 . A A . 30 MET CE 1 1
10 11342 1 1 30 MET CG C -7.337 -9.123 5.685 1.00 . A A . 30 MET CG 1 1
10 11343 1 1 30 MET H H -7.283 -8.788 1.383 1.00 . A A . 30 MET H 1 1
10 11344 1 1 30 MET HA H -5.619 -8.166 3.705 1.00 . A A . 30 MET HA 1 1
10 11345 1 1 30 MET HB2 H -7.913 -7.580 4.343 1.00 . A A . 30 MET HB2 1 1
10 11346 1 1 30 MET HB3 H -8.462 -9.188 3.886 1.00 . A A . 30 MET HB3 1 1
10 11347 1 1 30 MET HE1 H -9.248 -6.922 5.671 1.00 . A A . 30 MET HE1 1 1
10 11348 1 1 30 MET HE2 H -8.191 -6.663 7.058 1.00 . A A . 30 MET HE2 1 1
10 11349 1 1 30 MET HE3 H -9.915 -6.949 7.302 1.00 . A A . 30 MET HE3 1 1
10 11350 1 1 30 MET HG2 H -7.061 -10.166 5.629 1.00 . A A . 30 MET HG2 1 1
10 11351 1 1 30 MET HG3 H -6.512 -8.554 6.090 1.00 . A A . 30 MET HG3 1 1
10 11352 1 1 30 MET N N -6.790 -8.220 2.021 1.00 . A A . 30 MET N 1 1
10 11353 1 1 30 MET O O -6.819 -11.121 3.270 1.00 . A A . 30 MET O 1 1
10 11354 1 1 30 MET SD S -8.750 -8.962 6.794 1.00 . A A . 30 MET SD 1 1
10 11355 1 1 31 TYR C C -2.723 -11.698 3.262 1.00 . A A . 31 TYR C 1 1
10 11356 1 1 31 TYR CA C -4.171 -11.729 2.819 1.00 . A A . 31 TYR CA 1 1
10 11357 1 1 31 TYR CB C -4.276 -12.221 1.373 1.00 . A A . 31 TYR CB 1 1
10 11358 1 1 31 TYR CD1 C -5.345 -14.494 1.585 1.00 . A A . 31 TYR CD1 1 1
10 11359 1 1 31 TYR CD2 C -3.125 -14.377 0.724 1.00 . A A . 31 TYR CD2 1 1
10 11360 1 1 31 TYR CE1 C -5.330 -15.868 1.450 1.00 . A A . 31 TYR CE1 1 1
10 11361 1 1 31 TYR CE2 C -3.104 -15.751 0.585 1.00 . A A . 31 TYR CE2 1 1
10 11362 1 1 31 TYR CG C -4.246 -13.725 1.225 1.00 . A A . 31 TYR CG 1 1
10 11363 1 1 31 TYR CZ C -4.207 -16.490 0.951 1.00 . A A . 31 TYR CZ 1 1
10 11364 1 1 31 TYR H H -4.119 -9.620 2.814 1.00 . A A . 31 TYR H 1 1
10 11365 1 1 31 TYR HA H -4.730 -12.387 3.468 1.00 . A A . 31 TYR HA 1 1
10 11366 1 1 31 TYR HB2 H -5.198 -11.864 0.945 1.00 . A A . 31 TYR HB2 1 1
10 11367 1 1 31 TYR HB3 H -3.447 -11.822 0.815 1.00 . A A . 31 TYR HB3 1 1
10 11368 1 1 31 TYR HD1 H -6.224 -14.002 1.975 1.00 . A A . 31 TYR HD1 1 1
10 11369 1 1 31 TYR HD2 H -2.264 -13.795 0.438 1.00 . A A . 31 TYR HD2 1 1
10 11370 1 1 31 TYR HE1 H -6.195 -16.448 1.735 1.00 . A A . 31 TYR HE1 1 1
10 11371 1 1 31 TYR HE2 H -2.225 -16.240 0.194 1.00 . A A . 31 TYR HE2 1 1
10 11372 1 1 31 TYR HH H -5.060 -18.152 0.499 1.00 . A A . 31 TYR HH 1 1
10 11373 1 1 31 TYR N N -4.720 -10.395 2.935 1.00 . A A . 31 TYR N 1 1
10 11374 1 1 31 TYR O O -2.020 -10.751 2.965 1.00 . A A . 31 TYR O 1 1
10 11375 1 1 31 TYR OH O -4.192 -17.858 0.811 1.00 . A A . 31 TYR OH 1 1
10 11376 1 1 32 PRO C C 0.175 -12.958 3.458 1.00 . A A . 32 PRO C 1 1
10 11377 1 1 32 PRO CA C -0.907 -12.825 4.537 1.00 . A A . 32 PRO CA 1 1
10 11378 1 1 32 PRO CB C -0.967 -14.103 5.376 1.00 . A A . 32 PRO CB 1 1
10 11379 1 1 32 PRO CD C -3.117 -13.811 4.463 1.00 . A A . 32 PRO CD 1 1
10 11380 1 1 32 PRO CG C -2.108 -14.861 4.816 1.00 . A A . 32 PRO CG 1 1
10 11381 1 1 32 PRO HA H -0.656 -11.995 5.183 1.00 . A A . 32 PRO HA 1 1
10 11382 1 1 32 PRO HB2 H -0.040 -14.648 5.275 1.00 . A A . 32 PRO HB2 1 1
10 11383 1 1 32 PRO HB3 H -1.132 -13.847 6.413 1.00 . A A . 32 PRO HB3 1 1
10 11384 1 1 32 PRO HD2 H -3.769 -14.137 3.668 1.00 . A A . 32 PRO HD2 1 1
10 11385 1 1 32 PRO HD3 H -3.682 -13.519 5.333 1.00 . A A . 32 PRO HD3 1 1
10 11386 1 1 32 PRO HG2 H -1.787 -15.401 3.937 1.00 . A A . 32 PRO HG2 1 1
10 11387 1 1 32 PRO HG3 H -2.506 -15.536 5.557 1.00 . A A . 32 PRO HG3 1 1
10 11388 1 1 32 PRO N N -2.282 -12.707 4.014 1.00 . A A . 32 PRO N 1 1
10 11389 1 1 32 PRO O O 1.080 -13.779 3.589 1.00 . A A . 32 PRO O 1 1
10 11390 1 1 33 SER C C 1.281 -13.334 0.575 1.00 . A A . 33 SER C 1 1
10 11391 1 1 33 SER CA C 1.074 -12.030 1.349 1.00 . A A . 33 SER CA 1 1
10 11392 1 1 33 SER CB C 2.398 -11.560 1.953 1.00 . A A . 33 SER CB 1 1
10 11393 1 1 33 SER H H -0.749 -11.604 2.327 1.00 . A A . 33 SER H 1 1
10 11394 1 1 33 SER HA H 0.728 -11.275 0.658 1.00 . A A . 33 SER HA 1 1
10 11395 1 1 33 SER HB2 H 2.900 -10.909 1.254 1.00 . A A . 33 SER HB2 1 1
10 11396 1 1 33 SER HB3 H 2.202 -11.022 2.871 1.00 . A A . 33 SER HB3 1 1
10 11397 1 1 33 SER HG H 4.027 -12.610 1.673 1.00 . A A . 33 SER HG 1 1
10 11398 1 1 33 SER N N 0.058 -12.157 2.400 1.00 . A A . 33 SER N 1 1
10 11399 1 1 33 SER O O 2.065 -13.381 -0.375 1.00 . A A . 33 SER O 1 1
10 11400 1 1 33 SER OG O 3.251 -12.656 2.247 1.00 . A A . 33 SER OG 1 1
10 11401 1 1 34 ASN C C 2.104 -16.313 0.725 1.00 . A A . 34 ASN C 1 1
10 11402 1 1 34 ASN CA C 0.715 -15.723 0.434 1.00 . A A . 34 ASN CA 1 1
10 11403 1 1 34 ASN CB C 0.407 -15.700 -1.076 1.00 . A A . 34 ASN CB 1 1
10 11404 1 1 34 ASN CG C 0.406 -17.075 -1.722 1.00 . A A . 34 ASN CG 1 1
10 11405 1 1 34 ASN H H -0.060 -14.243 1.726 1.00 . A A . 34 ASN H 1 1
10 11406 1 1 34 ASN HA H -0.014 -16.345 0.928 1.00 . A A . 34 ASN HA 1 1
10 11407 1 1 34 ASN HB2 H -0.565 -15.259 -1.228 1.00 . A A . 34 ASN HB2 1 1
10 11408 1 1 34 ASN HB3 H 1.148 -15.090 -1.574 1.00 . A A . 34 ASN HB3 1 1
10 11409 1 1 34 ASN HD21 H 2.254 -16.794 -2.404 1.00 . A A . 34 ASN HD21 1 1
10 11410 1 1 34 ASN HD22 H 1.525 -18.314 -2.808 1.00 . A A . 34 ASN HD22 1 1
10 11411 1 1 34 ASN N N 0.579 -14.382 1.000 1.00 . A A . 34 ASN N 1 1
10 11412 1 1 34 ASN ND2 N 1.505 -17.429 -2.374 1.00 . A A . 34 ASN ND2 1 1
10 11413 1 1 34 ASN O O 2.431 -17.413 0.282 1.00 . A A . 34 ASN O 1 1
10 11414 1 1 34 ASN OD1 O -0.588 -17.800 -1.662 1.00 . A A . 34 ASN OD1 1 1
10 11415 1 1 35 ASN C C 4.433 -15.779 3.354 1.00 . A A . 35 ASN C 1 1
10 11416 1 1 35 ASN CA C 4.223 -16.086 1.887 1.00 . A A . 35 ASN CA 1 1
10 11417 1 1 35 ASN CB C 5.298 -15.407 1.024 1.00 . A A . 35 ASN CB 1 1
10 11418 1 1 35 ASN CG C 6.649 -16.108 1.091 1.00 . A A . 35 ASN CG 1 1
10 11419 1 1 35 ASN H H 2.589 -14.736 1.882 1.00 . A A . 35 ASN H 1 1
10 11420 1 1 35 ASN HA H 4.256 -17.155 1.738 1.00 . A A . 35 ASN HA 1 1
10 11421 1 1 35 ASN HB2 H 4.972 -15.401 -0.004 1.00 . A A . 35 ASN HB2 1 1
10 11422 1 1 35 ASN HB3 H 5.427 -14.389 1.359 1.00 . A A . 35 ASN HB3 1 1
10 11423 1 1 35 ASN HD21 H 7.276 -14.871 2.509 1.00 . A A . 35 ASN HD21 1 1
10 11424 1 1 35 ASN HD22 H 8.411 -16.074 2.005 1.00 . A A . 35 ASN HD22 1 1
10 11425 1 1 35 ASN N N 2.900 -15.606 1.518 1.00 . A A . 35 ASN N 1 1
10 11426 1 1 35 ASN ND2 N 7.532 -15.638 1.956 1.00 . A A . 35 ASN ND2 1 1
10 11427 1 1 35 ASN O O 5.554 -15.714 3.857 1.00 . A A . 35 ASN O 1 1
10 11428 1 1 35 ASN OD1 O 6.902 -17.059 0.352 1.00 . A A . 35 ASN OD1 1 1
10 11429 1 1 36 CYS C C 2.087 -15.520 6.145 1.00 . A A . 36 CYS C 1 1
10 11430 1 1 36 CYS CA C 3.345 -15.143 5.407 1.00 . A A . 36 CYS CA 1 1
10 11431 1 1 36 CYS CB C 3.533 -13.634 5.436 1.00 . A A . 36 CYS CB 1 1
10 11432 1 1 36 CYS H H 2.454 -15.780 3.609 1.00 . A A . 36 CYS H 1 1
10 11433 1 1 36 CYS HA H 4.177 -15.599 5.903 1.00 . A A . 36 CYS HA 1 1
10 11434 1 1 36 CYS HB2 H 3.255 -13.231 4.464 1.00 . A A . 36 CYS HB2 1 1
10 11435 1 1 36 CYS HB3 H 2.894 -13.207 6.200 1.00 . A A . 36 CYS HB3 1 1
10 11436 1 1 36 CYS N N 3.322 -15.600 4.039 1.00 . A A . 36 CYS N 1 1
10 11437 1 1 36 CYS O O 1.222 -16.226 5.628 1.00 . A A . 36 CYS O 1 1
10 11438 1 1 36 CYS SG S 5.246 -13.129 5.798 1.00 . A A . 36 CYS SG 1 1
10 11439 1 1 37 ASP C C 0.315 -13.854 8.564 1.00 . A A . 37 ASP C 1 1
10 11440 1 1 37 ASP CA C 0.854 -15.217 8.215 1.00 . A A . 37 ASP CA 1 1
10 11441 1 1 37 ASP CB C 1.206 -15.973 9.491 1.00 . A A . 37 ASP CB 1 1
10 11442 1 1 37 ASP CG C 1.524 -17.427 9.237 1.00 . A A . 37 ASP CG 1 1
10 11443 1 1 37 ASP H H 2.783 -14.511 7.698 1.00 . A A . 37 ASP H 1 1
10 11444 1 1 37 ASP HA H 0.106 -15.765 7.660 1.00 . A A . 37 ASP HA 1 1
10 11445 1 1 37 ASP HB2 H 2.068 -15.510 9.947 1.00 . A A . 37 ASP HB2 1 1
10 11446 1 1 37 ASP HB3 H 0.370 -15.919 10.172 1.00 . A A . 37 ASP HB3 1 1
10 11447 1 1 37 ASP N N 2.018 -15.038 7.363 1.00 . A A . 37 ASP N 1 1
10 11448 1 1 37 ASP O O -0.683 -13.712 9.265 1.00 . A A . 37 ASP O 1 1
10 11449 1 1 37 ASP OD1 O 0.582 -18.244 9.197 1.00 . A A . 37 ASP OD1 1 1
10 11450 1 1 37 ASP OD2 O 2.719 -17.761 9.087 1.00 . A A . 37 ASP OD2 1 1
10 11451 1 1 38 LYS C C 0.308 -10.861 6.925 1.00 . A A . 38 LYS C 1 1
10 11452 1 1 38 LYS CA C 0.618 -11.483 8.258 1.00 . A A . 38 LYS CA 1 1
10 11453 1 1 38 LYS CB C 1.700 -10.721 9.006 1.00 . A A . 38 LYS CB 1 1
10 11454 1 1 38 LYS CD C 4.091 -10.040 9.213 1.00 . A A . 38 LYS CD 1 1
10 11455 1 1 38 LYS CE C 5.503 -10.282 8.700 1.00 . A A . 38 LYS CE 1 1
10 11456 1 1 38 LYS CG C 3.022 -10.600 8.279 1.00 . A A . 38 LYS CG 1 1
10 11457 1 1 38 LYS H H 1.762 -13.039 7.475 1.00 . A A . 38 LYS H 1 1
10 11458 1 1 38 LYS HA H -0.285 -11.485 8.854 1.00 . A A . 38 LYS HA 1 1
10 11459 1 1 38 LYS HB2 H 1.342 -9.727 9.213 1.00 . A A . 38 LYS HB2 1 1
10 11460 1 1 38 LYS HB3 H 1.877 -11.229 9.931 1.00 . A A . 38 LYS HB3 1 1
10 11461 1 1 38 LYS HD2 H 3.939 -8.977 9.313 1.00 . A A . 38 LYS HD2 1 1
10 11462 1 1 38 LYS HD3 H 3.986 -10.510 10.179 1.00 . A A . 38 LYS HD3 1 1
10 11463 1 1 38 LYS HE2 H 5.581 -9.886 7.697 1.00 . A A . 38 LYS HE2 1 1
10 11464 1 1 38 LYS HE3 H 6.199 -9.764 9.344 1.00 . A A . 38 LYS HE3 1 1
10 11465 1 1 38 LYS HG2 H 3.326 -11.574 7.915 1.00 . A A . 38 LYS HG2 1 1
10 11466 1 1 38 LYS HG3 H 2.889 -9.925 7.446 1.00 . A A . 38 LYS HG3 1 1
10 11467 1 1 38 LYS HZ1 H 5.811 -12.126 9.641 1.00 . A A . 38 LYS HZ1 1 1
10 11468 1 1 38 LYS HZ2 H 6.809 -11.866 8.297 1.00 . A A . 38 LYS HZ2 1 1
10 11469 1 1 38 LYS HZ3 H 5.179 -12.250 8.076 1.00 . A A . 38 LYS HZ3 1 1
10 11470 1 1 38 LYS N N 0.997 -12.850 8.047 1.00 . A A . 38 LYS N 1 1
10 11471 1 1 38 LYS NZ N 5.850 -11.730 8.675 1.00 . A A . 38 LYS NZ 1 1
10 11472 1 1 38 LYS O O 0.937 -11.175 5.915 1.00 . A A . 38 LYS O 1 1
10 11473 1 1 39 ILE C C -0.705 -8.509 4.933 1.00 . A A . 39 ILE C 1 1
10 11474 1 1 39 ILE CA C -1.368 -9.624 5.738 1.00 . A A . 39 ILE CA 1 1
10 11475 1 1 39 ILE CB C -2.826 -9.229 6.056 1.00 . A A . 39 ILE CB 1 1
10 11476 1 1 39 ILE CD1 C -4.277 -7.391 7.079 1.00 . A A . 39 ILE CD1 1 1
10 11477 1 1 39 ILE CG1 C -2.874 -7.907 6.831 1.00 . A A . 39 ILE CG1 1 1
10 11478 1 1 39 ILE CG2 C -3.509 -10.341 6.840 1.00 . A A . 39 ILE CG2 1 1
10 11479 1 1 39 ILE H H -0.802 -9.489 7.775 1.00 . A A . 39 ILE H 1 1
10 11480 1 1 39 ILE HA H -1.406 -10.519 5.124 1.00 . A A . 39 ILE HA 1 1
10 11481 1 1 39 ILE HB H -3.353 -9.117 5.118 1.00 . A A . 39 ILE HB 1 1
10 11482 1 1 39 ILE HD11 H -4.770 -7.222 6.133 1.00 . A A . 39 ILE HD11 1 1
10 11483 1 1 39 ILE HD12 H -4.228 -6.464 7.632 1.00 . A A . 39 ILE HD12 1 1
10 11484 1 1 39 ILE HD13 H -4.831 -8.121 7.648 1.00 . A A . 39 ILE HD13 1 1
10 11485 1 1 39 ILE HG12 H -2.399 -8.043 7.791 1.00 . A A . 39 ILE HG12 1 1
10 11486 1 1 39 ILE HG13 H -2.337 -7.153 6.274 1.00 . A A . 39 ILE HG13 1 1
10 11487 1 1 39 ILE HG21 H -2.976 -10.512 7.764 1.00 . A A . 39 ILE HG21 1 1
10 11488 1 1 39 ILE HG22 H -3.508 -11.248 6.253 1.00 . A A . 39 ILE HG22 1 1
10 11489 1 1 39 ILE HG23 H -4.526 -10.055 7.058 1.00 . A A . 39 ILE HG23 1 1
10 11490 1 1 39 ILE N N -0.630 -9.963 6.942 1.00 . A A . 39 ILE N 1 1
10 11491 1 1 39 ILE O O 0.133 -7.759 5.437 1.00 . A A . 39 ILE O 1 1
10 11492 1 1 40 GLU C C -1.727 -6.514 2.338 1.00 . A A . 40 GLU C 1 1
10 11493 1 1 40 GLU CA C -0.598 -7.457 2.731 1.00 . A A . 40 GLU CA 1 1
10 11494 1 1 40 GLU CB C -0.051 -8.160 1.482 1.00 . A A . 40 GLU CB 1 1
10 11495 1 1 40 GLU CD C -0.702 -9.361 -0.667 1.00 . A A . 40 GLU CD 1 1
10 11496 1 1 40 GLU CG C -1.082 -9.021 0.763 1.00 . A A . 40 GLU CG 1 1
10 11497 1 1 40 GLU H H -1.735 -9.108 3.343 1.00 . A A . 40 GLU H 1 1
10 11498 1 1 40 GLU HA H 0.192 -6.896 3.205 1.00 . A A . 40 GLU HA 1 1
10 11499 1 1 40 GLU HB2 H 0.324 -7.421 0.790 1.00 . A A . 40 GLU HB2 1 1
10 11500 1 1 40 GLU HB3 H 0.754 -8.803 1.786 1.00 . A A . 40 GLU HB3 1 1
10 11501 1 1 40 GLU HG2 H -1.185 -9.948 1.312 1.00 . A A . 40 GLU HG2 1 1
10 11502 1 1 40 GLU HG3 H -2.028 -8.504 0.758 1.00 . A A . 40 GLU HG3 1 1
10 11503 1 1 40 GLU N N -1.089 -8.445 3.668 1.00 . A A . 40 GLU N 1 1
10 11504 1 1 40 GLU O O -2.901 -6.836 2.532 1.00 . A A . 40 GLU O 1 1
10 11505 1 1 40 GLU OE1 O -1.044 -8.585 -1.581 1.00 . A A . 40 GLU OE1 1 1
10 11506 1 1 40 GLU OE2 O -0.080 -10.422 -0.888 1.00 . A A . 40 GLU OE2 1 1
10 11507 1 1 41 VAL C C -1.948 -4.014 -0.153 1.00 . A A . 41 VAL C 1 1
10 11508 1 1 41 VAL CA C -2.351 -4.431 1.251 1.00 . A A . 41 VAL CA 1 1
10 11509 1 1 41 VAL CB C -2.567 -3.162 2.106 1.00 . A A . 41 VAL CB 1 1
10 11510 1 1 41 VAL CG1 C -3.552 -3.434 3.231 1.00 . A A . 41 VAL CG1 1 1
10 11511 1 1 41 VAL CG2 C -1.255 -2.636 2.661 1.00 . A A . 41 VAL CG2 1 1
10 11512 1 1 41 VAL H H -0.418 -5.104 1.804 1.00 . A A . 41 VAL H 1 1
10 11513 1 1 41 VAL HA H -3.292 -4.959 1.192 1.00 . A A . 41 VAL HA 1 1
10 11514 1 1 41 VAL HB H -2.989 -2.400 1.470 1.00 . A A . 41 VAL HB 1 1
10 11515 1 1 41 VAL HG11 H -3.182 -4.238 3.848 1.00 . A A . 41 VAL HG11 1 1
10 11516 1 1 41 VAL HG12 H -4.509 -3.710 2.811 1.00 . A A . 41 VAL HG12 1 1
10 11517 1 1 41 VAL HG13 H -3.668 -2.542 3.830 1.00 . A A . 41 VAL HG13 1 1
10 11518 1 1 41 VAL HG21 H -1.440 -1.723 3.211 1.00 . A A . 41 VAL HG21 1 1
10 11519 1 1 41 VAL HG22 H -0.577 -2.435 1.846 1.00 . A A . 41 VAL HG22 1 1
10 11520 1 1 41 VAL HG23 H -0.822 -3.373 3.320 1.00 . A A . 41 VAL HG23 1 1
10 11521 1 1 41 VAL N N -1.370 -5.350 1.817 1.00 . A A . 41 VAL N 1 1
10 11522 1 1 41 VAL O O -0.780 -3.718 -0.411 1.00 . A A . 41 VAL O 1 1
10 11523 1 1 42 ILE C C -3.101 -2.185 -2.643 1.00 . A A . 42 ILE C 1 1
10 11524 1 1 42 ILE CA C -2.644 -3.609 -2.427 1.00 . A A . 42 ILE CA 1 1
10 11525 1 1 42 ILE CB C -3.322 -4.542 -3.457 1.00 . A A . 42 ILE CB 1 1
10 11526 1 1 42 ILE CD1 C -3.396 -6.953 -4.290 1.00 . A A . 42 ILE CD1 1 1
10 11527 1 1 42 ILE CG1 C -2.781 -5.968 -3.317 1.00 . A A . 42 ILE CG1 1 1
10 11528 1 1 42 ILE CG2 C -3.092 -4.029 -4.874 1.00 . A A . 42 ILE CG2 1 1
10 11529 1 1 42 ILE H H -3.836 -4.216 -0.803 1.00 . A A . 42 ILE H 1 1
10 11530 1 1 42 ILE HA H -1.575 -3.658 -2.576 1.00 . A A . 42 ILE HA 1 1
10 11531 1 1 42 ILE HB H -4.385 -4.545 -3.267 1.00 . A A . 42 ILE HB 1 1
10 11532 1 1 42 ILE HD11 H -2.963 -7.930 -4.134 1.00 . A A . 42 ILE HD11 1 1
10 11533 1 1 42 ILE HD12 H -3.200 -6.630 -5.301 1.00 . A A . 42 ILE HD12 1 1
10 11534 1 1 42 ILE HD13 H -4.462 -7.003 -4.127 1.00 . A A . 42 ILE HD13 1 1
10 11535 1 1 42 ILE HG12 H -1.715 -5.961 -3.488 1.00 . A A . 42 ILE HG12 1 1
10 11536 1 1 42 ILE HG13 H -2.978 -6.322 -2.316 1.00 . A A . 42 ILE HG13 1 1
10 11537 1 1 42 ILE HG21 H -2.033 -3.999 -5.077 1.00 . A A . 42 ILE HG21 1 1
10 11538 1 1 42 ILE HG22 H -3.505 -3.035 -4.969 1.00 . A A . 42 ILE HG22 1 1
10 11539 1 1 42 ILE HG23 H -3.577 -4.689 -5.580 1.00 . A A . 42 ILE HG23 1 1
10 11540 1 1 42 ILE N N -2.915 -3.992 -1.062 1.00 . A A . 42 ILE N 1 1
10 11541 1 1 42 ILE O O -4.283 -1.919 -2.866 1.00 . A A . 42 ILE O 1 1
10 11542 1 1 43 ILE C C -1.913 0.418 -4.131 1.00 . A A . 43 ILE C 1 1
10 11543 1 1 43 ILE CA C -2.422 0.116 -2.765 1.00 . A A . 43 ILE CA 1 1
10 11544 1 1 43 ILE CB C -1.727 1.067 -1.774 1.00 . A A . 43 ILE CB 1 1
10 11545 1 1 43 ILE CD1 C -0.623 1.221 0.509 1.00 . A A . 43 ILE CD1 1 1
10 11546 1 1 43 ILE CG1 C -1.444 0.377 -0.438 1.00 . A A . 43 ILE CG1 1 1
10 11547 1 1 43 ILE CG2 C -2.600 2.290 -1.564 1.00 . A A . 43 ILE CG2 1 1
10 11548 1 1 43 ILE H H -1.256 -1.550 -2.281 1.00 . A A . 43 ILE H 1 1
10 11549 1 1 43 ILE HA H -3.488 0.295 -2.745 1.00 . A A . 43 ILE HA 1 1
10 11550 1 1 43 ILE HB H -0.796 1.392 -2.214 1.00 . A A . 43 ILE HB 1 1
10 11551 1 1 43 ILE HD11 H 0.269 1.564 -0.004 1.00 . A A . 43 ILE HD11 1 1
10 11552 1 1 43 ILE HD12 H -0.339 0.629 1.366 1.00 . A A . 43 ILE HD12 1 1
10 11553 1 1 43 ILE HD13 H -1.203 2.072 0.831 1.00 . A A . 43 ILE HD13 1 1
10 11554 1 1 43 ILE HG12 H -2.380 0.149 0.048 1.00 . A A . 43 ILE HG12 1 1
10 11555 1 1 43 ILE HG13 H -0.904 -0.539 -0.622 1.00 . A A . 43 ILE HG13 1 1
10 11556 1 1 43 ILE HG21 H -2.082 3.007 -0.950 1.00 . A A . 43 ILE HG21 1 1
10 11557 1 1 43 ILE HG22 H -3.521 1.994 -1.076 1.00 . A A . 43 ILE HG22 1 1
10 11558 1 1 43 ILE HG23 H -2.841 2.740 -2.527 1.00 . A A . 43 ILE HG23 1 1
10 11559 1 1 43 ILE N N -2.165 -1.273 -2.512 1.00 . A A . 43 ILE N 1 1
10 11560 1 1 43 ILE O O -1.122 -0.334 -4.693 1.00 . A A . 43 ILE O 1 1
10 11561 1 1 44 THR C C -1.726 3.320 -6.123 1.00 . A A . 44 THR C 1 1
10 11562 1 1 44 THR CA C -1.998 1.837 -6.004 1.00 . A A . 44 THR CA 1 1
10 11563 1 1 44 THR CB C -3.097 1.387 -6.979 1.00 . A A . 44 THR CB 1 1
10 11564 1 1 44 THR CG2 C -4.488 1.776 -6.482 1.00 . A A . 44 THR CG2 1 1
10 11565 1 1 44 THR H H -2.965 2.076 -4.165 1.00 . A A . 44 THR H 1 1
10 11566 1 1 44 THR HA H -1.094 1.297 -6.245 1.00 . A A . 44 THR HA 1 1
10 11567 1 1 44 THR HB H -3.052 0.311 -7.046 1.00 . A A . 44 THR HB 1 1
10 11568 1 1 44 THR HG1 H -2.458 2.825 -8.134 1.00 . A A . 44 THR HG1 1 1
10 11569 1 1 44 THR HG21 H -4.532 2.845 -6.341 1.00 . A A . 44 THR HG21 1 1
10 11570 1 1 44 THR HG22 H -4.688 1.280 -5.542 1.00 . A A . 44 THR HG22 1 1
10 11571 1 1 44 THR HG23 H -5.227 1.478 -7.211 1.00 . A A . 44 THR HG23 1 1
10 11572 1 1 44 THR N N -2.365 1.496 -4.672 1.00 . A A . 44 THR N 1 1
10 11573 1 1 44 THR O O -2.591 4.085 -6.517 1.00 . A A . 44 THR O 1 1
10 11574 1 1 44 THR OG1 O -2.864 1.958 -8.262 1.00 . A A . 44 THR OG1 1 1
10 11575 1 1 45 LEU C C 0.188 5.500 -7.217 1.00 . A A . 45 LEU C 1 1
10 11576 1 1 45 LEU CA C -0.216 5.143 -5.806 1.00 . A A . 45 LEU CA 1 1
10 11577 1 1 45 LEU CB C 0.867 5.486 -4.758 1.00 . A A . 45 LEU CB 1 1
10 11578 1 1 45 LEU CD1 C 2.265 7.352 -5.723 1.00 . A A . 45 LEU CD1 1 1
10 11579 1 1 45 LEU CD2 C 3.322 5.640 -4.251 1.00 . A A . 45 LEU CD2 1 1
10 11580 1 1 45 LEU CG C 2.246 5.891 -5.291 1.00 . A A . 45 LEU CG 1 1
10 11581 1 1 45 LEU H H 0.197 3.091 -5.638 1.00 . A A . 45 LEU H 1 1
10 11582 1 1 45 LEU HA H -1.125 5.668 -5.561 1.00 . A A . 45 LEU HA 1 1
10 11583 1 1 45 LEU HB2 H 0.495 6.297 -4.152 1.00 . A A . 45 LEU HB2 1 1
10 11584 1 1 45 LEU HB3 H 0.996 4.621 -4.123 1.00 . A A . 45 LEU HB3 1 1
10 11585 1 1 45 LEU HD11 H 1.993 7.979 -4.886 1.00 . A A . 45 LEU HD11 1 1
10 11586 1 1 45 LEU HD12 H 1.559 7.499 -6.527 1.00 . A A . 45 LEU HD12 1 1
10 11587 1 1 45 LEU HD13 H 3.256 7.615 -6.061 1.00 . A A . 45 LEU HD13 1 1
10 11588 1 1 45 LEU HD21 H 4.282 5.935 -4.648 1.00 . A A . 45 LEU HD21 1 1
10 11589 1 1 45 LEU HD22 H 3.343 4.589 -4.002 1.00 . A A . 45 LEU HD22 1 1
10 11590 1 1 45 LEU HD23 H 3.106 6.217 -3.362 1.00 . A A . 45 LEU HD23 1 1
10 11591 1 1 45 LEU HG H 2.466 5.283 -6.157 1.00 . A A . 45 LEU HG 1 1
10 11592 1 1 45 LEU N N -0.515 3.736 -5.807 1.00 . A A . 45 LEU N 1 1
10 11593 1 1 45 LEU O O 1.244 5.107 -7.703 1.00 . A A . 45 LEU O 1 1
10 11594 1 1 46 LYS C C -0.069 7.896 -9.515 1.00 . A A . 46 LYS C 1 1
10 11595 1 1 46 LYS CA C -0.466 6.447 -9.309 1.00 . A A . 46 LYS CA 1 1
10 11596 1 1 46 LYS CB C -1.671 6.079 -10.178 1.00 . A A . 46 LYS CB 1 1
10 11597 1 1 46 LYS CD C -0.804 3.816 -10.872 1.00 . A A . 46 LYS CD 1 1
10 11598 1 1 46 LYS CE C -0.626 4.154 -12.336 1.00 . A A . 46 LYS CE 1 1
10 11599 1 1 46 LYS CG C -1.951 4.584 -10.248 1.00 . A A . 46 LYS CG 1 1
10 11600 1 1 46 LYS H H -1.520 6.495 -7.462 1.00 . A A . 46 LYS H 1 1
10 11601 1 1 46 LYS HA H 0.360 5.828 -9.598 1.00 . A A . 46 LYS HA 1 1
10 11602 1 1 46 LYS HB2 H -2.547 6.565 -9.776 1.00 . A A . 46 LYS HB2 1 1
10 11603 1 1 46 LYS HB3 H -1.500 6.438 -11.181 1.00 . A A . 46 LYS HB3 1 1
10 11604 1 1 46 LYS HD2 H 0.108 4.059 -10.346 1.00 . A A . 46 LYS HD2 1 1
10 11605 1 1 46 LYS HD3 H -1.000 2.758 -10.779 1.00 . A A . 46 LYS HD3 1 1
10 11606 1 1 46 LYS HE2 H -1.496 3.814 -12.881 1.00 . A A . 46 LYS HE2 1 1
10 11607 1 1 46 LYS HE3 H -0.535 5.226 -12.437 1.00 . A A . 46 LYS HE3 1 1
10 11608 1 1 46 LYS HG2 H -2.112 4.212 -9.248 1.00 . A A . 46 LYS HG2 1 1
10 11609 1 1 46 LYS HG3 H -2.842 4.424 -10.839 1.00 . A A . 46 LYS HG3 1 1
10 11610 1 1 46 LYS HZ1 H 0.692 3.771 -13.909 1.00 . A A . 46 LYS HZ1 1 1
10 11611 1 1 46 LYS HZ2 H 0.508 2.472 -12.835 1.00 . A A . 46 LYS HZ2 1 1
10 11612 1 1 46 LYS HZ3 H 1.431 3.821 -12.386 1.00 . A A . 46 LYS HZ3 1 1
10 11613 1 1 46 LYS N N -0.704 6.169 -7.908 1.00 . A A . 46 LYS N 1 1
10 11614 1 1 46 LYS NZ N 0.586 3.510 -12.904 1.00 . A A . 46 LYS NZ 1 1
10 11615 1 1 46 LYS O O 0.320 8.567 -8.554 1.00 . A A . 46 LYS O 1 1
10 11616 1 1 47 GLU C C 1.833 9.759 -11.156 1.00 . A A . 47 GLU C 1 1
10 11617 1 1 47 GLU CA C 0.309 9.693 -11.160 1.00 . A A . 47 GLU CA 1 1
10 11618 1 1 47 GLU CB C -0.286 10.767 -10.236 1.00 . A A . 47 GLU CB 1 1
10 11619 1 1 47 GLU CD C -0.508 12.588 -11.963 1.00 . A A . 47 GLU CD 1 1
10 11620 1 1 47 GLU CG C 0.080 12.187 -10.629 1.00 . A A . 47 GLU CG 1 1
10 11621 1 1 47 GLU H H -0.480 7.755 -11.475 1.00 . A A . 47 GLU H 1 1
10 11622 1 1 47 GLU HA H -0.038 9.869 -12.169 1.00 . A A . 47 GLU HA 1 1
10 11623 1 1 47 GLU HB2 H -1.363 10.681 -10.249 1.00 . A A . 47 GLU HB2 1 1
10 11624 1 1 47 GLU HB3 H 0.066 10.593 -9.230 1.00 . A A . 47 GLU HB3 1 1
10 11625 1 1 47 GLU HG2 H -0.288 12.863 -9.872 1.00 . A A . 47 GLU HG2 1 1
10 11626 1 1 47 GLU HG3 H 1.156 12.265 -10.687 1.00 . A A . 47 GLU HG3 1 1
10 11627 1 1 47 GLU N N -0.133 8.353 -10.769 1.00 . A A . 47 GLU N 1 1
10 11628 1 1 47 GLU O O 2.456 10.148 -12.143 1.00 . A A . 47 GLU O 1 1
10 11629 1 1 47 GLU OE1 O 0.073 12.232 -13.008 1.00 . A A . 47 GLU OE1 1 1
10 11630 1 1 47 GLU OE2 O -1.552 13.267 -11.972 1.00 . A A . 47 GLU OE2 1 1
10 11631 1 1 48 ASN C C 4.434 7.951 -10.064 1.00 . A A . 48 ASN C 1 1
10 11632 1 1 48 ASN CA C 3.869 9.356 -9.902 1.00 . A A . 48 ASN CA 1 1
10 11633 1 1 48 ASN CB C 4.259 9.912 -8.531 1.00 . A A . 48 ASN CB 1 1
10 11634 1 1 48 ASN CG C 3.665 11.281 -8.257 1.00 . A A . 48 ASN CG 1 1
10 11635 1 1 48 ASN H H 1.869 9.033 -9.301 1.00 . A A . 48 ASN H 1 1
10 11636 1 1 48 ASN HA H 4.278 9.993 -10.671 1.00 . A A . 48 ASN HA 1 1
10 11637 1 1 48 ASN HB2 H 3.913 9.232 -7.766 1.00 . A A . 48 ASN HB2 1 1
10 11638 1 1 48 ASN HB3 H 5.334 9.987 -8.476 1.00 . A A . 48 ASN HB3 1 1
10 11639 1 1 48 ASN HD21 H 2.099 10.457 -7.353 1.00 . A A . 48 ASN HD21 1 1
10 11640 1 1 48 ASN HD22 H 2.099 12.188 -7.423 1.00 . A A . 48 ASN HD22 1 1
10 11641 1 1 48 ASN N N 2.426 9.346 -10.047 1.00 . A A . 48 ASN N 1 1
10 11642 1 1 48 ASN ND2 N 2.505 11.309 -7.613 1.00 . A A . 48 ASN ND2 1 1
10 11643 1 1 48 ASN O O 5.527 7.771 -10.598 1.00 . A A . 48 ASN O 1 1
10 11644 1 1 48 ASN OD1 O 4.248 12.306 -8.607 1.00 . A A . 48 ASN OD1 1 1
10 11645 1 1 49 LYS C C 3.081 4.604 -10.093 1.00 . A A . 49 LYS C 1 1
10 11646 1 1 49 LYS CA C 4.159 5.574 -9.606 1.00 . A A . 49 LYS CA 1 1
10 11647 1 1 49 LYS CB C 4.650 5.194 -8.209 1.00 . A A . 49 LYS CB 1 1
10 11648 1 1 49 LYS CD C 6.447 5.513 -6.467 1.00 . A A . 49 LYS CD 1 1
10 11649 1 1 49 LYS CE C 7.711 6.288 -6.123 1.00 . A A . 49 LYS CE 1 1
10 11650 1 1 49 LYS CG C 5.870 5.990 -7.786 1.00 . A A . 49 LYS CG 1 1
10 11651 1 1 49 LYS H H 2.783 7.146 -9.269 1.00 . A A . 49 LYS H 1 1
10 11652 1 1 49 LYS HA H 4.991 5.520 -10.284 1.00 . A A . 49 LYS HA 1 1
10 11653 1 1 49 LYS HB2 H 3.860 5.377 -7.502 1.00 . A A . 49 LYS HB2 1 1
10 11654 1 1 49 LYS HB3 H 4.906 4.146 -8.196 1.00 . A A . 49 LYS HB3 1 1
10 11655 1 1 49 LYS HD2 H 5.717 5.663 -5.687 1.00 . A A . 49 LYS HD2 1 1
10 11656 1 1 49 LYS HD3 H 6.688 4.463 -6.546 1.00 . A A . 49 LYS HD3 1 1
10 11657 1 1 49 LYS HE2 H 8.444 6.112 -6.894 1.00 . A A . 49 LYS HE2 1 1
10 11658 1 1 49 LYS HE3 H 7.472 7.340 -6.090 1.00 . A A . 49 LYS HE3 1 1
10 11659 1 1 49 LYS HG2 H 6.619 5.892 -8.551 1.00 . A A . 49 LYS HG2 1 1
10 11660 1 1 49 LYS HG3 H 5.590 7.030 -7.690 1.00 . A A . 49 LYS HG3 1 1
10 11661 1 1 49 LYS HZ1 H 9.175 6.405 -4.643 1.00 . A A . 49 LYS HZ1 1 1
10 11662 1 1 49 LYS HZ2 H 8.493 4.861 -4.811 1.00 . A A . 49 LYS HZ2 1 1
10 11663 1 1 49 LYS HZ3 H 7.623 6.098 -4.043 1.00 . A A . 49 LYS HZ3 1 1
10 11664 1 1 49 LYS N N 3.681 6.953 -9.606 1.00 . A A . 49 LYS N 1 1
10 11665 1 1 49 LYS NZ N 8.287 5.885 -4.814 1.00 . A A . 49 LYS NZ 1 1
10 11666 1 1 49 LYS O O 2.357 4.896 -11.049 1.00 . A A . 49 LYS O 1 1
10 11667 1 1 50 GLY C C 1.307 1.805 -8.752 1.00 . A A . 50 GLY C 1 1
10 11668 1 1 50 GLY CA C 2.078 2.420 -9.895 1.00 . A A . 50 GLY CA 1 1
10 11669 1 1 50 GLY H H 3.512 3.306 -8.629 1.00 . A A . 50 GLY H 1 1
10 11670 1 1 50 GLY HA2 H 1.380 2.850 -10.598 1.00 . A A . 50 GLY HA2 1 1
10 11671 1 1 50 GLY HA3 H 2.646 1.646 -10.392 1.00 . A A . 50 GLY HA3 1 1
10 11672 1 1 50 GLY N N 2.984 3.450 -9.444 1.00 . A A . 50 GLY N 1 1
10 11673 1 1 50 GLY O O 0.094 1.975 -8.646 1.00 . A A . 50 GLY O 1 1
10 11674 1 1 51 GLN C C 2.125 0.551 -5.494 1.00 . A A . 51 GLN C 1 1
10 11675 1 1 51 GLN CA C 1.349 0.429 -6.772 1.00 . A A . 51 GLN CA 1 1
10 11676 1 1 51 GLN CB C 1.138 -1.054 -7.078 1.00 . A A . 51 GLN CB 1 1
10 11677 1 1 51 GLN CD C 2.296 -3.291 -7.233 1.00 . A A . 51 GLN CD 1 1
10 11678 1 1 51 GLN CG C 2.420 -1.793 -7.431 1.00 . A A . 51 GLN CG 1 1
10 11679 1 1 51 GLN H H 2.992 1.080 -7.943 1.00 . A A . 51 GLN H 1 1
10 11680 1 1 51 GLN HA H 0.394 0.892 -6.617 1.00 . A A . 51 GLN HA 1 1
10 11681 1 1 51 GLN HB2 H 0.714 -1.523 -6.201 1.00 . A A . 51 GLN HB2 1 1
10 11682 1 1 51 GLN HB3 H 0.448 -1.152 -7.901 1.00 . A A . 51 GLN HB3 1 1
10 11683 1 1 51 GLN HE21 H 1.693 -3.530 -9.110 1.00 . A A . 51 GLN HE21 1 1
10 11684 1 1 51 GLN HE22 H 1.803 -4.971 -8.163 1.00 . A A . 51 GLN HE22 1 1
10 11685 1 1 51 GLN HG2 H 2.660 -1.600 -8.465 1.00 . A A . 51 GLN HG2 1 1
10 11686 1 1 51 GLN HG3 H 3.217 -1.423 -6.804 1.00 . A A . 51 GLN HG3 1 1
10 11687 1 1 51 GLN N N 2.006 1.115 -7.868 1.00 . A A . 51 GLN N 1 1
10 11688 1 1 51 GLN NE2 N 1.890 -4.002 -8.272 1.00 . A A . 51 GLN NE2 1 1
10 11689 1 1 51 GLN O O 3.306 0.860 -5.495 1.00 . A A . 51 GLN O 1 1
10 11690 1 1 51 GLN OE1 O 2.580 -3.806 -6.153 1.00 . A A . 51 GLN OE1 1 1
10 11691 1 1 52 ARG C C 1.673 -1.065 -2.453 1.00 . A A . 52 ARG C 1 1
10 11692 1 1 52 ARG CA C 2.033 0.249 -3.104 1.00 . A A . 52 ARG CA 1 1
10 11693 1 1 52 ARG CB C 1.562 1.378 -2.192 1.00 . A A . 52 ARG CB 1 1
10 11694 1 1 52 ARG CD C 1.584 3.808 -1.619 1.00 . A A . 52 ARG CD 1 1
10 11695 1 1 52 ARG CG C 1.794 2.774 -2.715 1.00 . A A . 52 ARG CG 1 1
10 11696 1 1 52 ARG CZ C 1.869 3.711 0.833 1.00 . A A . 52 ARG CZ 1 1
10 11697 1 1 52 ARG H H 0.459 0.154 -4.487 1.00 . A A . 52 ARG H 1 1
10 11698 1 1 52 ARG HA H 3.099 0.301 -3.227 1.00 . A A . 52 ARG HA 1 1
10 11699 1 1 52 ARG HB2 H 0.499 1.266 -2.030 1.00 . A A . 52 ARG HB2 1 1
10 11700 1 1 52 ARG HB3 H 2.067 1.285 -1.247 1.00 . A A . 52 ARG HB3 1 1
10 11701 1 1 52 ARG HD2 H 1.927 4.768 -1.976 1.00 . A A . 52 ARG HD2 1 1
10 11702 1 1 52 ARG HD3 H 0.530 3.866 -1.392 1.00 . A A . 52 ARG HD3 1 1
10 11703 1 1 52 ARG HE H 3.193 3.029 -0.509 1.00 . A A . 52 ARG HE 1 1
10 11704 1 1 52 ARG HG2 H 2.793 2.859 -3.105 1.00 . A A . 52 ARG HG2 1 1
10 11705 1 1 52 ARG HG3 H 1.086 2.958 -3.499 1.00 . A A . 52 ARG HG3 1 1
10 11706 1 1 52 ARG HH11 H 0.127 4.576 0.223 1.00 . A A . 52 ARG HH11 1 1
10 11707 1 1 52 ARG HH12 H 0.368 4.496 1.947 1.00 . A A . 52 ARG HH12 1 1
10 11708 1 1 52 ARG HH21 H 3.480 2.884 1.744 1.00 . A A . 52 ARG HH21 1 1
10 11709 1 1 52 ARG HH22 H 2.264 3.507 2.823 1.00 . A A . 52 ARG HH22 1 1
10 11710 1 1 52 ARG N N 1.427 0.314 -4.405 1.00 . A A . 52 ARG N 1 1
10 11711 1 1 52 ARG NE N 2.315 3.471 -0.398 1.00 . A A . 52 ARG NE 1 1
10 11712 1 1 52 ARG NH1 N 0.697 4.307 1.022 1.00 . A A . 52 ARG NH1 1 1
10 11713 1 1 52 ARG NH2 N 2.600 3.343 1.882 1.00 . A A . 52 ARG NH2 1 1
10 11714 1 1 52 ARG O O 0.577 -1.221 -1.926 1.00 . A A . 52 ARG O 1 1
10 11715 1 1 53 CYS C C 3.275 -3.199 -0.569 1.00 . A A . 53 CYS C 1 1
10 11716 1 1 53 CYS CA C 2.364 -3.240 -1.772 1.00 . A A . 53 CYS CA 1 1
10 11717 1 1 53 CYS CB C 2.638 -4.482 -2.613 1.00 . A A . 53 CYS CB 1 1
10 11718 1 1 53 CYS H H 3.365 -1.913 -3.070 1.00 . A A . 53 CYS H 1 1
10 11719 1 1 53 CYS HA H 1.338 -3.253 -1.435 1.00 . A A . 53 CYS HA 1 1
10 11720 1 1 53 CYS HB2 H 2.030 -4.447 -3.504 1.00 . A A . 53 CYS HB2 1 1
10 11721 1 1 53 CYS HB3 H 3.682 -4.497 -2.891 1.00 . A A . 53 CYS HB3 1 1
10 11722 1 1 53 CYS N N 2.560 -2.024 -2.522 1.00 . A A . 53 CYS N 1 1
10 11723 1 1 53 CYS O O 4.494 -3.118 -0.712 1.00 . A A . 53 CYS O 1 1
10 11724 1 1 53 CYS SG S 2.266 -6.046 -1.746 1.00 . A A . 53 CYS SG 1 1
10 11725 1 1 54 LEU C C 3.003 -4.132 2.835 1.00 . A A . 54 LEU C 1 1
10 11726 1 1 54 LEU CA C 3.462 -3.099 1.823 1.00 . A A . 54 LEU CA 1 1
10 11727 1 1 54 LEU CB C 3.338 -1.688 2.412 1.00 . A A . 54 LEU CB 1 1
10 11728 1 1 54 LEU CD1 C 5.669 -1.495 3.311 1.00 . A A . 54 LEU CD1 1 1
10 11729 1 1 54 LEU CD2 C 3.846 -0.056 4.242 1.00 . A A . 54 LEU CD2 1 1
10 11730 1 1 54 LEU CG C 4.189 -1.416 3.653 1.00 . A A . 54 LEU CG 1 1
10 11731 1 1 54 LEU H H 1.707 -3.276 0.664 1.00 . A A . 54 LEU H 1 1
10 11732 1 1 54 LEU HA H 4.496 -3.288 1.575 1.00 . A A . 54 LEU HA 1 1
10 11733 1 1 54 LEU HB2 H 3.620 -0.978 1.647 1.00 . A A . 54 LEU HB2 1 1
10 11734 1 1 54 LEU HB3 H 2.303 -1.519 2.671 1.00 . A A . 54 LEU HB3 1 1
10 11735 1 1 54 LEU HD11 H 5.909 -0.743 2.573 1.00 . A A . 54 LEU HD11 1 1
10 11736 1 1 54 LEU HD12 H 5.894 -2.473 2.913 1.00 . A A . 54 LEU HD12 1 1
10 11737 1 1 54 LEU HD13 H 6.257 -1.324 4.201 1.00 . A A . 54 LEU HD13 1 1
10 11738 1 1 54 LEU HD21 H 2.797 -0.029 4.497 1.00 . A A . 54 LEU HD21 1 1
10 11739 1 1 54 LEU HD22 H 4.060 0.715 3.517 1.00 . A A . 54 LEU HD22 1 1
10 11740 1 1 54 LEU HD23 H 4.437 0.112 5.129 1.00 . A A . 54 LEU HD23 1 1
10 11741 1 1 54 LEU HG H 3.978 -2.169 4.400 1.00 . A A . 54 LEU HG 1 1
10 11742 1 1 54 LEU N N 2.687 -3.199 0.609 1.00 . A A . 54 LEU N 1 1
10 11743 1 1 54 LEU O O 1.810 -4.422 2.939 1.00 . A A . 54 LEU O 1 1
10 11744 1 1 55 ASN C C 3.701 -4.819 5.966 1.00 . A A . 55 ASN C 1 1
10 11745 1 1 55 ASN CA C 3.664 -5.598 4.656 1.00 . A A . 55 ASN CA 1 1
10 11746 1 1 55 ASN CB C 4.674 -6.743 4.704 1.00 . A A . 55 ASN CB 1 1
10 11747 1 1 55 ASN CG C 4.418 -7.693 5.858 1.00 . A A . 55 ASN CG 1 1
10 11748 1 1 55 ASN H H 4.894 -4.515 3.327 1.00 . A A . 55 ASN H 1 1
10 11749 1 1 55 ASN HA H 2.672 -6.002 4.509 1.00 . A A . 55 ASN HA 1 1
10 11750 1 1 55 ASN HB2 H 4.623 -7.300 3.780 1.00 . A A . 55 ASN HB2 1 1
10 11751 1 1 55 ASN HB3 H 5.667 -6.332 4.816 1.00 . A A . 55 ASN HB3 1 1
10 11752 1 1 55 ASN HD21 H 2.446 -7.570 5.585 1.00 . A A . 55 ASN HD21 1 1
10 11753 1 1 55 ASN HD22 H 2.970 -8.591 6.876 1.00 . A A . 55 ASN HD22 1 1
10 11754 1 1 55 ASN N N 3.959 -4.701 3.551 1.00 . A A . 55 ASN N 1 1
10 11755 1 1 55 ASN ND2 N 3.151 -7.981 6.135 1.00 . A A . 55 ASN ND2 1 1
10 11756 1 1 55 ASN O O 4.772 -4.583 6.527 1.00 . A A . 55 ASN O 1 1
10 11757 1 1 55 ASN OD1 O 5.355 -8.191 6.477 1.00 . A A . 55 ASN OD1 1 1
10 11758 1 1 56 PRO C C 2.099 -4.316 8.901 1.00 . A A . 56 PRO C 1 1
10 11759 1 1 56 PRO CA C 2.431 -3.540 7.627 1.00 . A A . 56 PRO CA 1 1
10 11760 1 1 56 PRO CB C 1.278 -2.620 7.245 1.00 . A A . 56 PRO CB 1 1
10 11761 1 1 56 PRO CD C 1.214 -4.636 5.886 1.00 . A A . 56 PRO CD 1 1
10 11762 1 1 56 PRO CG C 0.430 -3.406 6.281 1.00 . A A . 56 PRO CG 1 1
10 11763 1 1 56 PRO HA H 3.325 -2.955 7.782 1.00 . A A . 56 PRO HA 1 1
10 11764 1 1 56 PRO HB2 H 0.721 -2.357 8.133 1.00 . A A . 56 PRO HB2 1 1
10 11765 1 1 56 PRO HB3 H 1.667 -1.724 6.784 1.00 . A A . 56 PRO HB3 1 1
10 11766 1 1 56 PRO HD2 H 0.775 -5.521 6.319 1.00 . A A . 56 PRO HD2 1 1
10 11767 1 1 56 PRO HD3 H 1.262 -4.725 4.810 1.00 . A A . 56 PRO HD3 1 1
10 11768 1 1 56 PRO HG2 H -0.491 -3.696 6.761 1.00 . A A . 56 PRO HG2 1 1
10 11769 1 1 56 PRO HG3 H 0.221 -2.804 5.409 1.00 . A A . 56 PRO HG3 1 1
10 11770 1 1 56 PRO N N 2.538 -4.378 6.451 1.00 . A A . 56 PRO N 1 1
10 11771 1 1 56 PRO O O 1.134 -5.080 8.950 1.00 . A A . 56 PRO O 1 1
10 11772 1 1 57 LYS C C 1.585 -3.903 11.982 1.00 . A A . 57 LYS C 1 1
10 11773 1 1 57 LYS CA C 2.649 -4.703 11.234 1.00 . A A . 57 LYS CA 1 1
10 11774 1 1 57 LYS CB C 3.943 -4.749 12.047 1.00 . A A . 57 LYS CB 1 1
10 11775 1 1 57 LYS CD C 4.756 -7.062 11.445 1.00 . A A . 57 LYS CD 1 1
10 11776 1 1 57 LYS CE C 4.774 -7.585 12.877 1.00 . A A . 57 LYS CE 1 1
10 11777 1 1 57 LYS CG C 5.050 -5.568 11.393 1.00 . A A . 57 LYS CG 1 1
10 11778 1 1 57 LYS H H 3.671 -3.498 9.824 1.00 . A A . 57 LYS H 1 1
10 11779 1 1 57 LYS HA H 2.288 -5.706 11.075 1.00 . A A . 57 LYS HA 1 1
10 11780 1 1 57 LYS HB2 H 4.303 -3.741 12.190 1.00 . A A . 57 LYS HB2 1 1
10 11781 1 1 57 LYS HB3 H 3.730 -5.183 13.012 1.00 . A A . 57 LYS HB3 1 1
10 11782 1 1 57 LYS HD2 H 3.778 -7.241 11.020 1.00 . A A . 57 LYS HD2 1 1
10 11783 1 1 57 LYS HD3 H 5.502 -7.587 10.870 1.00 . A A . 57 LYS HD3 1 1
10 11784 1 1 57 LYS HE2 H 3.997 -7.087 13.437 1.00 . A A . 57 LYS HE2 1 1
10 11785 1 1 57 LYS HE3 H 4.581 -8.647 12.863 1.00 . A A . 57 LYS HE3 1 1
10 11786 1 1 57 LYS HG2 H 5.143 -5.266 10.360 1.00 . A A . 57 LYS HG2 1 1
10 11787 1 1 57 LYS HG3 H 5.979 -5.375 11.911 1.00 . A A . 57 LYS HG3 1 1
10 11788 1 1 57 LYS HZ1 H 6.854 -7.757 12.980 1.00 . A A . 57 LYS HZ1 1 1
10 11789 1 1 57 LYS HZ2 H 6.087 -7.765 14.492 1.00 . A A . 57 LYS HZ2 1 1
10 11790 1 1 57 LYS HZ3 H 6.247 -6.314 13.637 1.00 . A A . 57 LYS HZ3 1 1
10 11791 1 1 57 LYS N N 2.895 -4.095 9.935 1.00 . A A . 57 LYS N 1 1
10 11792 1 1 57 LYS NZ N 6.079 -7.338 13.542 1.00 . A A . 57 LYS NZ 1 1
10 11793 1 1 57 LYS O O 0.834 -4.440 12.802 1.00 . A A . 57 LYS O 1 1
10 11794 1 1 58 SER C C -0.640 -1.506 11.330 1.00 . A A . 58 SER C 1 1
10 11795 1 1 58 SER CA C 0.544 -1.718 12.272 1.00 . A A . 58 SER CA 1 1
10 11796 1 1 58 SER CB C 1.209 -0.380 12.600 1.00 . A A . 58 SER CB 1 1
10 11797 1 1 58 SER H H 2.185 -2.244 11.048 1.00 . A A . 58 SER H 1 1
10 11798 1 1 58 SER HA H 0.187 -2.168 13.187 1.00 . A A . 58 SER HA 1 1
10 11799 1 1 58 SER HB2 H 0.449 0.356 12.816 1.00 . A A . 58 SER HB2 1 1
10 11800 1 1 58 SER HB3 H 1.852 -0.500 13.459 1.00 . A A . 58 SER HB3 1 1
10 11801 1 1 58 SER HG H 1.961 1.046 11.473 1.00 . A A . 58 SER HG 1 1
10 11802 1 1 58 SER N N 1.528 -2.613 11.681 1.00 . A A . 58 SER N 1 1
10 11803 1 1 58 SER O O -1.538 -0.709 11.617 1.00 . A A . 58 SER O 1 1
10 11804 1 1 58 SER OG O 1.993 0.076 11.507 1.00 . A A . 58 SER OG 1 1
10 11805 1 1 59 LYS C C -1.515 -0.781 8.437 1.00 . A A . 59 LYS C 1 1
10 11806 1 1 59 LYS CA C -1.642 -2.124 9.159 1.00 . A A . 59 LYS CA 1 1
10 11807 1 1 59 LYS CB C -3.061 -2.309 9.713 1.00 . A A . 59 LYS CB 1 1
10 11808 1 1 59 LYS CD C -5.518 -2.545 9.245 1.00 . A A . 59 LYS CD 1 1
10 11809 1 1 59 LYS CE C -6.601 -2.675 8.181 1.00 . A A . 59 LYS CE 1 1
10 11810 1 1 59 LYS CG C -4.130 -2.427 8.635 1.00 . A A . 59 LYS CG 1 1
10 11811 1 1 59 LYS H H 0.097 -2.889 10.092 1.00 . A A . 59 LYS H 1 1
10 11812 1 1 59 LYS HA H -1.448 -2.910 8.442 1.00 . A A . 59 LYS HA 1 1
10 11813 1 1 59 LYS HB2 H -3.084 -3.207 10.314 1.00 . A A . 59 LYS HB2 1 1
10 11814 1 1 59 LYS HB3 H -3.304 -1.462 10.340 1.00 . A A . 59 LYS HB3 1 1
10 11815 1 1 59 LYS HD2 H -5.546 -3.420 9.879 1.00 . A A . 59 LYS HD2 1 1
10 11816 1 1 59 LYS HD3 H -5.715 -1.664 9.840 1.00 . A A . 59 LYS HD3 1 1
10 11817 1 1 59 LYS HE2 H -7.567 -2.585 8.656 1.00 . A A . 59 LYS HE2 1 1
10 11818 1 1 59 LYS HE3 H -6.479 -1.874 7.466 1.00 . A A . 59 LYS HE3 1 1
10 11819 1 1 59 LYS HG2 H -4.094 -1.547 8.010 1.00 . A A . 59 LYS HG2 1 1
10 11820 1 1 59 LYS HG3 H -3.931 -3.305 8.037 1.00 . A A . 59 LYS HG3 1 1
10 11821 1 1 59 LYS HZ1 H -5.642 -4.058 6.939 1.00 . A A . 59 LYS HZ1 1 1
10 11822 1 1 59 LYS HZ2 H -7.326 -4.059 6.791 1.00 . A A . 59 LYS HZ2 1 1
10 11823 1 1 59 LYS HZ3 H -6.595 -4.767 8.148 1.00 . A A . 59 LYS HZ3 1 1
10 11824 1 1 59 LYS N N -0.629 -2.241 10.212 1.00 . A A . 59 LYS N 1 1
10 11825 1 1 59 LYS NZ N -6.534 -3.977 7.466 1.00 . A A . 59 LYS NZ 1 1
10 11826 1 1 59 LYS O O -1.124 -0.739 7.273 1.00 . A A . 59 LYS O 1 1
10 11827 1 1 60 GLN C C -2.702 1.977 7.499 1.00 . A A . 60 GLN C 1 1
10 11828 1 1 60 GLN CA C -1.726 1.680 8.635 1.00 . A A . 60 GLN CA 1 1
10 11829 1 1 60 GLN CB C -0.285 1.952 8.201 1.00 . A A . 60 GLN CB 1 1
10 11830 1 1 60 GLN CD C -0.363 4.324 9.055 1.00 . A A . 60 GLN CD 1 1
10 11831 1 1 60 GLN CG C 0.010 3.413 7.903 1.00 . A A . 60 GLN CG 1 1
10 11832 1 1 60 GLN H H -2.206 0.175 10.046 1.00 . A A . 60 GLN H 1 1
10 11833 1 1 60 GLN HA H -1.971 2.338 9.457 1.00 . A A . 60 GLN HA 1 1
10 11834 1 1 60 GLN HB2 H 0.383 1.626 8.983 1.00 . A A . 60 GLN HB2 1 1
10 11835 1 1 60 GLN HB3 H -0.086 1.379 7.310 1.00 . A A . 60 GLN HB3 1 1
10 11836 1 1 60 GLN HE21 H -2.143 4.668 8.244 1.00 . A A . 60 GLN HE21 1 1
10 11837 1 1 60 GLN HE22 H -1.825 5.478 9.739 1.00 . A A . 60 GLN HE22 1 1
10 11838 1 1 60 GLN HG2 H 1.067 3.520 7.710 1.00 . A A . 60 GLN HG2 1 1
10 11839 1 1 60 GLN HG3 H -0.548 3.710 7.029 1.00 . A A . 60 GLN HG3 1 1
10 11840 1 1 60 GLN N N -1.859 0.304 9.137 1.00 . A A . 60 GLN N 1 1
10 11841 1 1 60 GLN NE2 N -1.565 4.876 9.011 1.00 . A A . 60 GLN NE2 1 1
10 11842 1 1 60 GLN O O -3.237 3.084 7.403 1.00 . A A . 60 GLN O 1 1
10 11843 1 1 60 GLN OE1 O 0.425 4.541 9.973 1.00 . A A . 60 GLN OE1 1 1
10 11844 1 1 61 ALA C C -5.351 1.153 6.276 1.00 . A A . 61 ALA C 1 1
10 11845 1 1 61 ALA CA C -3.974 1.089 5.629 1.00 . A A . 61 ALA CA 1 1
10 11846 1 1 61 ALA CB C -3.883 -0.085 4.669 1.00 . A A . 61 ALA CB 1 1
10 11847 1 1 61 ALA H H -2.423 0.159 6.718 1.00 . A A . 61 ALA H 1 1
10 11848 1 1 61 ALA HA H -3.797 1.999 5.075 1.00 . A A . 61 ALA HA 1 1
10 11849 1 1 61 ALA HB1 H -4.624 0.026 3.894 1.00 . A A . 61 ALA HB1 1 1
10 11850 1 1 61 ALA HB2 H -4.056 -1.005 5.208 1.00 . A A . 61 ALA HB2 1 1
10 11851 1 1 61 ALA HB3 H -2.899 -0.107 4.224 1.00 . A A . 61 ALA HB3 1 1
10 11852 1 1 61 ALA N N -2.955 0.985 6.654 1.00 . A A . 61 ALA N 1 1
10 11853 1 1 61 ALA O O -6.367 1.294 5.608 1.00 . A A . 61 ALA O 1 1
10 11854 1 1 62 ARG C C -7.078 2.634 8.238 1.00 . A A . 62 ARG C 1 1
10 11855 1 1 62 ARG CA C -6.546 1.214 8.402 1.00 . A A . 62 ARG CA 1 1
10 11856 1 1 62 ARG CB C -6.209 0.936 9.872 1.00 . A A . 62 ARG CB 1 1
10 11857 1 1 62 ARG CD C -7.033 0.631 12.232 1.00 . A A . 62 ARG CD 1 1
10 11858 1 1 62 ARG CG C -7.396 1.053 10.815 1.00 . A A . 62 ARG CG 1 1
10 11859 1 1 62 ARG CZ C -5.795 1.589 14.144 1.00 . A A . 62 ARG CZ 1 1
10 11860 1 1 62 ARG H H -4.507 0.851 8.052 1.00 . A A . 62 ARG H 1 1
10 11861 1 1 62 ARG HA H -7.288 0.511 8.061 1.00 . A A . 62 ARG HA 1 1
10 11862 1 1 62 ARG HB2 H -5.808 -0.064 9.951 1.00 . A A . 62 ARG HB2 1 1
10 11863 1 1 62 ARG HB3 H -5.449 1.639 10.189 1.00 . A A . 62 ARG HB3 1 1
10 11864 1 1 62 ARG HD2 H -7.924 0.665 12.840 1.00 . A A . 62 ARG HD2 1 1
10 11865 1 1 62 ARG HD3 H -6.655 -0.381 12.206 1.00 . A A . 62 ARG HD3 1 1
10 11866 1 1 62 ARG HE H -5.483 2.055 12.221 1.00 . A A . 62 ARG HE 1 1
10 11867 1 1 62 ARG HG2 H -7.729 2.079 10.832 1.00 . A A . 62 ARG HG2 1 1
10 11868 1 1 62 ARG HG3 H -8.194 0.421 10.452 1.00 . A A . 62 ARG HG3 1 1
10 11869 1 1 62 ARG HH11 H -7.177 0.201 14.656 1.00 . A A . 62 ARG HH11 1 1
10 11870 1 1 62 ARG HH12 H -6.313 0.911 15.986 1.00 . A A . 62 ARG HH12 1 1
10 11871 1 1 62 ARG HH21 H -4.338 2.994 13.972 1.00 . A A . 62 ARG HH21 1 1
10 11872 1 1 62 ARG HH22 H -4.702 2.490 15.596 1.00 . A A . 62 ARG HH22 1 1
10 11873 1 1 62 ARG N N -5.352 1.045 7.599 1.00 . A A . 62 ARG N 1 1
10 11874 1 1 62 ARG NE N -6.019 1.503 12.832 1.00 . A A . 62 ARG NE 1 1
10 11875 1 1 62 ARG NH1 N -6.483 0.840 14.994 1.00 . A A . 62 ARG NH1 1 1
10 11876 1 1 62 ARG NH2 N -4.871 2.423 14.609 1.00 . A A . 62 ARG NH2 1 1
10 11877 1 1 62 ARG O O -8.283 2.858 8.142 1.00 . A A . 62 ARG O 1 1
10 11878 1 1 63 LEU C C -6.824 5.269 6.532 1.00 . A A . 63 LEU C 1 1
10 11879 1 1 63 LEU CA C -6.514 4.987 7.988 1.00 . A A . 63 LEU CA 1 1
10 11880 1 1 63 LEU CB C -5.388 5.898 8.480 1.00 . A A . 63 LEU CB 1 1
10 11881 1 1 63 LEU CD1 C -4.037 6.840 10.362 1.00 . A A . 63 LEU CD1 1 1
10 11882 1 1 63 LEU CD2 C -6.429 6.224 10.743 1.00 . A A . 63 LEU CD2 1 1
10 11883 1 1 63 LEU CG C -5.151 5.876 9.990 1.00 . A A . 63 LEU CG 1 1
10 11884 1 1 63 LEU H H -5.209 3.342 8.246 1.00 . A A . 63 LEU H 1 1
10 11885 1 1 63 LEU HA H -7.399 5.179 8.561 1.00 . A A . 63 LEU HA 1 1
10 11886 1 1 63 LEU HB2 H -4.471 5.595 7.990 1.00 . A A . 63 LEU HB2 1 1
10 11887 1 1 63 LEU HB3 H -5.618 6.911 8.186 1.00 . A A . 63 LEU HB3 1 1
10 11888 1 1 63 LEU HD11 H -3.121 6.538 9.876 1.00 . A A . 63 LEU HD11 1 1
10 11889 1 1 63 LEU HD12 H -3.896 6.830 11.433 1.00 . A A . 63 LEU HD12 1 1
10 11890 1 1 63 LEU HD13 H -4.302 7.836 10.042 1.00 . A A . 63 LEU HD13 1 1
10 11891 1 1 63 LEU HD21 H -6.741 7.224 10.481 1.00 . A A . 63 LEU HD21 1 1
10 11892 1 1 63 LEU HD22 H -6.246 6.170 11.807 1.00 . A A . 63 LEU HD22 1 1
10 11893 1 1 63 LEU HD23 H -7.206 5.522 10.477 1.00 . A A . 63 LEU HD23 1 1
10 11894 1 1 63 LEU HG H -4.845 4.883 10.287 1.00 . A A . 63 LEU HG 1 1
10 11895 1 1 63 LEU N N -6.157 3.588 8.172 1.00 . A A . 63 LEU N 1 1
10 11896 1 1 63 LEU O O -7.481 6.255 6.201 1.00 . A A . 63 LEU O 1 1
10 11897 1 1 64 ILE C C -7.909 3.742 3.909 1.00 . A A . 64 ILE C 1 1
10 11898 1 1 64 ILE CA C -6.636 4.513 4.252 1.00 . A A . 64 ILE CA 1 1
10 11899 1 1 64 ILE CB C -5.447 4.019 3.384 1.00 . A A . 64 ILE CB 1 1
10 11900 1 1 64 ILE CD1 C -2.973 4.430 2.898 1.00 . A A . 64 ILE CD1 1 1
10 11901 1 1 64 ILE CG1 C -4.157 4.743 3.792 1.00 . A A . 64 ILE CG1 1 1
10 11902 1 1 64 ILE CG2 C -5.723 4.237 1.898 1.00 . A A . 64 ILE CG2 1 1
10 11903 1 1 64 ILE H H -5.809 3.646 5.986 1.00 . A A . 64 ILE H 1 1
10 11904 1 1 64 ILE HA H -6.801 5.560 4.049 1.00 . A A . 64 ILE HA 1 1
10 11905 1 1 64 ILE HB H -5.325 2.958 3.552 1.00 . A A . 64 ILE HB 1 1
10 11906 1 1 64 ILE HD11 H -2.105 4.970 3.246 1.00 . A A . 64 ILE HD11 1 1
10 11907 1 1 64 ILE HD12 H -3.200 4.730 1.883 1.00 . A A . 64 ILE HD12 1 1
10 11908 1 1 64 ILE HD13 H -2.773 3.370 2.923 1.00 . A A . 64 ILE HD13 1 1
10 11909 1 1 64 ILE HG12 H -4.324 5.809 3.757 1.00 . A A . 64 ILE HG12 1 1
10 11910 1 1 64 ILE HG13 H -3.895 4.457 4.799 1.00 . A A . 64 ILE HG13 1 1
10 11911 1 1 64 ILE HG21 H -5.832 5.294 1.704 1.00 . A A . 64 ILE HG21 1 1
10 11912 1 1 64 ILE HG22 H -6.635 3.725 1.624 1.00 . A A . 64 ILE HG22 1 1
10 11913 1 1 64 ILE HG23 H -4.901 3.846 1.317 1.00 . A A . 64 ILE HG23 1 1
10 11914 1 1 64 ILE N N -6.353 4.394 5.665 1.00 . A A . 64 ILE N 1 1
10 11915 1 1 64 ILE O O -8.467 3.889 2.827 1.00 . A A . 64 ILE O 1 1
10 11916 1 1 65 ILE C C -10.787 3.070 4.428 1.00 . A A . 65 ILE C 1 1
10 11917 1 1 65 ILE CA C -9.590 2.162 4.652 1.00 . A A . 65 ILE CA 1 1
10 11918 1 1 65 ILE CB C -9.845 1.184 5.831 1.00 . A A . 65 ILE CB 1 1
10 11919 1 1 65 ILE CD1 C -10.740 -0.613 4.252 1.00 . A A . 65 ILE CD1 1 1
10 11920 1 1 65 ILE CG1 C -9.748 -0.265 5.346 1.00 . A A . 65 ILE CG1 1 1
10 11921 1 1 65 ILE CG2 C -11.195 1.432 6.499 1.00 . A A . 65 ILE CG2 1 1
10 11922 1 1 65 ILE H H -7.943 2.927 5.725 1.00 . A A . 65 ILE H 1 1
10 11923 1 1 65 ILE HA H -9.439 1.578 3.756 1.00 . A A . 65 ILE HA 1 1
10 11924 1 1 65 ILE HB H -9.076 1.353 6.571 1.00 . A A . 65 ILE HB 1 1
10 11925 1 1 65 ILE HD11 H -10.613 -1.646 3.962 1.00 . A A . 65 ILE HD11 1 1
10 11926 1 1 65 ILE HD12 H -10.571 0.025 3.396 1.00 . A A . 65 ILE HD12 1 1
10 11927 1 1 65 ILE HD13 H -11.744 -0.461 4.618 1.00 . A A . 65 ILE HD13 1 1
10 11928 1 1 65 ILE HG12 H -8.756 -0.444 4.960 1.00 . A A . 65 ILE HG12 1 1
10 11929 1 1 65 ILE HG13 H -9.928 -0.928 6.181 1.00 . A A . 65 ILE HG13 1 1
10 11930 1 1 65 ILE HG21 H -11.314 0.761 7.337 1.00 . A A . 65 ILE HG21 1 1
10 11931 1 1 65 ILE HG22 H -11.986 1.261 5.784 1.00 . A A . 65 ILE HG22 1 1
10 11932 1 1 65 ILE HG23 H -11.242 2.457 6.844 1.00 . A A . 65 ILE HG23 1 1
10 11933 1 1 65 ILE N N -8.396 2.960 4.861 1.00 . A A . 65 ILE N 1 1
10 11934 1 1 65 ILE O O -11.615 2.814 3.562 1.00 . A A . 65 ILE O 1 1
10 11935 1 1 66 LYS C C -11.625 6.047 3.859 1.00 . A A . 66 LYS C 1 1
10 11936 1 1 66 LYS CA C -11.916 5.121 5.027 1.00 . A A . 66 LYS CA 1 1
10 11937 1 1 66 LYS CB C -12.109 5.919 6.313 1.00 . A A . 66 LYS CB 1 1
10 11938 1 1 66 LYS CD C -12.637 5.890 8.764 1.00 . A A . 66 LYS CD 1 1
10 11939 1 1 66 LYS CE C -13.220 5.078 9.908 1.00 . A A . 66 LYS CE 1 1
10 11940 1 1 66 LYS CG C -12.568 5.074 7.488 1.00 . A A . 66 LYS CG 1 1
10 11941 1 1 66 LYS H H -10.145 4.319 5.851 1.00 . A A . 66 LYS H 1 1
10 11942 1 1 66 LYS HA H -12.816 4.566 4.813 1.00 . A A . 66 LYS HA 1 1
10 11943 1 1 66 LYS HB2 H -11.173 6.387 6.578 1.00 . A A . 66 LYS HB2 1 1
10 11944 1 1 66 LYS HB3 H -12.849 6.686 6.139 1.00 . A A . 66 LYS HB3 1 1
10 11945 1 1 66 LYS HD2 H -11.641 6.207 9.032 1.00 . A A . 66 LYS HD2 1 1
10 11946 1 1 66 LYS HD3 H -13.260 6.757 8.595 1.00 . A A . 66 LYS HD3 1 1
10 11947 1 1 66 LYS HE2 H -12.663 4.157 10.000 1.00 . A A . 66 LYS HE2 1 1
10 11948 1 1 66 LYS HE3 H -13.125 5.647 10.820 1.00 . A A . 66 LYS HE3 1 1
10 11949 1 1 66 LYS HG2 H -13.548 4.678 7.274 1.00 . A A . 66 LYS HG2 1 1
10 11950 1 1 66 LYS HG3 H -11.870 4.262 7.629 1.00 . A A . 66 LYS HG3 1 1
10 11951 1 1 66 LYS HZ1 H -15.013 4.160 10.461 1.00 . A A . 66 LYS HZ1 1 1
10 11952 1 1 66 LYS HZ2 H -14.777 4.240 8.785 1.00 . A A . 66 LYS HZ2 1 1
10 11953 1 1 66 LYS HZ3 H -15.217 5.631 9.645 1.00 . A A . 66 LYS HZ3 1 1
10 11954 1 1 66 LYS N N -10.840 4.162 5.178 1.00 . A A . 66 LYS N 1 1
10 11955 1 1 66 LYS NZ N -14.654 4.755 9.684 1.00 . A A . 66 LYS NZ 1 1
10 11956 1 1 66 LYS O O -12.419 6.922 3.523 1.00 . A A . 66 LYS O 1 1
10 11957 1 1 67 LYS C C -10.526 5.839 0.843 1.00 . A A . 67 LYS C 1 1
10 11958 1 1 67 LYS CA C -10.094 6.608 2.073 1.00 . A A . 67 LYS CA 1 1
10 11959 1 1 67 LYS CB C -8.586 6.873 2.032 1.00 . A A . 67 LYS CB 1 1
10 11960 1 1 67 LYS CD C -8.681 8.952 3.460 1.00 . A A . 67 LYS CD 1 1
10 11961 1 1 67 LYS CE C -8.180 9.617 4.734 1.00 . A A . 67 LYS CE 1 1
10 11962 1 1 67 LYS CG C -8.049 7.582 3.266 1.00 . A A . 67 LYS CG 1 1
10 11963 1 1 67 LYS H H -9.890 5.115 3.555 1.00 . A A . 67 LYS H 1 1
10 11964 1 1 67 LYS HA H -10.623 7.545 2.108 1.00 . A A . 67 LYS HA 1 1
10 11965 1 1 67 LYS HB2 H -8.071 5.931 1.933 1.00 . A A . 67 LYS HB2 1 1
10 11966 1 1 67 LYS HB3 H -8.365 7.485 1.169 1.00 . A A . 67 LYS HB3 1 1
10 11967 1 1 67 LYS HD2 H -8.431 9.577 2.616 1.00 . A A . 67 LYS HD2 1 1
10 11968 1 1 67 LYS HD3 H -9.754 8.837 3.521 1.00 . A A . 67 LYS HD3 1 1
10 11969 1 1 67 LYS HE2 H -8.692 10.559 4.857 1.00 . A A . 67 LYS HE2 1 1
10 11970 1 1 67 LYS HE3 H -8.404 8.973 5.571 1.00 . A A . 67 LYS HE3 1 1
10 11971 1 1 67 LYS HG2 H -8.260 6.976 4.133 1.00 . A A . 67 LYS HG2 1 1
10 11972 1 1 67 LYS HG3 H -6.980 7.701 3.162 1.00 . A A . 67 LYS HG3 1 1
10 11973 1 1 67 LYS HZ1 H -6.374 10.172 5.637 1.00 . A A . 67 LYS HZ1 1 1
10 11974 1 1 67 LYS HZ2 H -6.494 10.621 4.008 1.00 . A A . 67 LYS HZ2 1 1
10 11975 1 1 67 LYS HZ3 H -6.203 9.006 4.420 1.00 . A A . 67 LYS HZ3 1 1
10 11976 1 1 67 LYS N N -10.471 5.844 3.246 1.00 . A A . 67 LYS N 1 1
10 11977 1 1 67 LYS NZ N -6.713 9.867 4.696 1.00 . A A . 67 LYS NZ 1 1
10 11978 1 1 67 LYS O O -11.168 6.380 -0.053 1.00 . A A . 67 LYS O 1 1
10 11979 1 1 68 VAL C C -12.117 3.482 -0.182 1.00 . A A . 68 VAL C 1 1
10 11980 1 1 68 VAL CA C -10.607 3.654 -0.222 1.00 . A A . 68 VAL CA 1 1
10 11981 1 1 68 VAL CB C -9.947 2.262 -0.104 1.00 . A A . 68 VAL CB 1 1
10 11982 1 1 68 VAL CG1 C -10.243 1.441 -1.342 1.00 . A A . 68 VAL CG1 1 1
10 11983 1 1 68 VAL CG2 C -8.452 2.384 0.123 1.00 . A A . 68 VAL CG2 1 1
10 11984 1 1 68 VAL H H -9.634 4.200 1.570 1.00 . A A . 68 VAL H 1 1
10 11985 1 1 68 VAL HA H -10.315 4.090 -1.166 1.00 . A A . 68 VAL HA 1 1
10 11986 1 1 68 VAL HB H -10.371 1.746 0.744 1.00 . A A . 68 VAL HB 1 1
10 11987 1 1 68 VAL HG11 H -11.311 1.327 -1.449 1.00 . A A . 68 VAL HG11 1 1
10 11988 1 1 68 VAL HG12 H -9.784 0.468 -1.248 1.00 . A A . 68 VAL HG12 1 1
10 11989 1 1 68 VAL HG13 H -9.847 1.944 -2.212 1.00 . A A . 68 VAL HG13 1 1
10 11990 1 1 68 VAL HG21 H -8.002 2.907 -0.710 1.00 . A A . 68 VAL HG21 1 1
10 11991 1 1 68 VAL HG22 H -8.020 1.398 0.204 1.00 . A A . 68 VAL HG22 1 1
10 11992 1 1 68 VAL HG23 H -8.269 2.934 1.035 1.00 . A A . 68 VAL HG23 1 1
10 11993 1 1 68 VAL N N -10.190 4.552 0.838 1.00 . A A . 68 VAL N 1 1
10 11994 1 1 68 VAL O O -12.765 3.306 -1.213 1.00 . A A . 68 VAL O 1 1
10 11995 1 1 69 GLU C C -14.904 4.517 0.588 1.00 . A A . 69 GLU C 1 1
10 11996 1 1 69 GLU CA C -14.111 3.364 1.200 1.00 . A A . 69 GLU CA 1 1
10 11997 1 1 69 GLU CB C -14.457 3.219 2.681 1.00 . A A . 69 GLU CB 1 1
10 11998 1 1 69 GLU CD C -16.222 2.545 4.369 1.00 . A A . 69 GLU CD 1 1
10 11999 1 1 69 GLU CG C -15.819 2.593 2.910 1.00 . A A . 69 GLU CG 1 1
10 12000 1 1 69 GLU H H -12.114 3.749 1.809 1.00 . A A . 69 GLU H 1 1
10 12001 1 1 69 GLU HA H -14.377 2.452 0.688 1.00 . A A . 69 GLU HA 1 1
10 12002 1 1 69 GLU HB2 H -13.709 2.600 3.157 1.00 . A A . 69 GLU HB2 1 1
10 12003 1 1 69 GLU HB3 H -14.450 4.196 3.138 1.00 . A A . 69 GLU HB3 1 1
10 12004 1 1 69 GLU HG2 H -16.560 3.164 2.371 1.00 . A A . 69 GLU HG2 1 1
10 12005 1 1 69 GLU HG3 H -15.792 1.587 2.525 1.00 . A A . 69 GLU HG3 1 1
10 12006 1 1 69 GLU N N -12.679 3.563 1.020 1.00 . A A . 69 GLU N 1 1
10 12007 1 1 69 GLU O O -16.117 4.422 0.408 1.00 . A A . 69 GLU O 1 1
10 12008 1 1 69 GLU OE1 O -15.847 1.582 5.066 1.00 . A A . 69 GLU OE1 1 1
10 12009 1 1 69 GLU OE2 O -16.944 3.456 4.821 1.00 . A A . 69 GLU OE2 1 1
10 12010 1 1 70 ARG C C -15.189 6.420 -1.834 1.00 . A A . 70 ARG C 1 1
10 12011 1 1 70 ARG CA C -14.841 6.745 -0.383 1.00 . A A . 70 ARG CA 1 1
10 12012 1 1 70 ARG CB C -13.910 7.958 -0.330 1.00 . A A . 70 ARG CB 1 1
10 12013 1 1 70 ARG CD C -12.747 9.690 1.045 1.00 . A A . 70 ARG CD 1 1
10 12014 1 1 70 ARG CG C -13.651 8.474 1.072 1.00 . A A . 70 ARG CG 1 1
10 12015 1 1 70 ARG CZ C -12.817 12.040 0.276 1.00 . A A . 70 ARG CZ 1 1
10 12016 1 1 70 ARG H H -13.247 5.625 0.436 1.00 . A A . 70 ARG H 1 1
10 12017 1 1 70 ARG HA H -15.749 6.971 0.156 1.00 . A A . 70 ARG HA 1 1
10 12018 1 1 70 ARG HB2 H -12.961 7.680 -0.763 1.00 . A A . 70 ARG HB2 1 1
10 12019 1 1 70 ARG HB3 H -14.334 8.761 -0.910 1.00 . A A . 70 ARG HB3 1 1
10 12020 1 1 70 ARG HD2 H -12.439 9.921 2.054 1.00 . A A . 70 ARG HD2 1 1
10 12021 1 1 70 ARG HD3 H -11.881 9.456 0.445 1.00 . A A . 70 ARG HD3 1 1
10 12022 1 1 70 ARG HE H -14.363 10.758 0.215 1.00 . A A . 70 ARG HE 1 1
10 12023 1 1 70 ARG HG2 H -14.591 8.746 1.527 1.00 . A A . 70 ARG HG2 1 1
10 12024 1 1 70 ARG HG3 H -13.177 7.695 1.652 1.00 . A A . 70 ARG HG3 1 1
10 12025 1 1 70 ARG HH11 H -11.012 11.445 0.974 1.00 . A A . 70 ARG HH11 1 1
10 12026 1 1 70 ARG HH12 H -11.083 13.091 0.424 1.00 . A A . 70 ARG HH12 1 1
10 12027 1 1 70 ARG HH21 H -14.476 12.952 -0.465 1.00 . A A . 70 ARG HH21 1 1
10 12028 1 1 70 ARG HH22 H -13.048 13.943 -0.386 1.00 . A A . 70 ARG HH22 1 1
10 12029 1 1 70 ARG N N -14.211 5.599 0.255 1.00 . A A . 70 ARG N 1 1
10 12030 1 1 70 ARG NE N -13.413 10.862 0.470 1.00 . A A . 70 ARG NE 1 1
10 12031 1 1 70 ARG NH1 N -11.537 12.203 0.588 1.00 . A A . 70 ARG NH1 1 1
10 12032 1 1 70 ARG NH2 N -13.501 13.061 -0.230 1.00 . A A . 70 ARG NH2 1 1
10 12033 1 1 70 ARG O O -15.934 7.148 -2.489 1.00 . A A . 70 ARG O 1 1
10 12034 1 1 71 LYS C C -15.351 3.469 -3.754 1.00 . A A . 71 LYS C 1 1
10 12035 1 1 71 LYS CA C -14.871 4.913 -3.701 1.00 . A A . 71 LYS CA 1 1
10 12036 1 1 71 LYS CB C -13.571 5.057 -4.492 1.00 . A A . 71 LYS CB 1 1
10 12037 1 1 71 LYS CD C -14.479 6.216 -6.529 1.00 . A A . 71 LYS CD 1 1
10 12038 1 1 71 LYS CE C -14.451 6.271 -8.047 1.00 . A A . 71 LYS CE 1 1
10 12039 1 1 71 LYS CG C -13.744 4.996 -6.001 1.00 . A A . 71 LYS CG 1 1
10 12040 1 1 71 LYS H H -14.099 4.746 -1.745 1.00 . A A . 71 LYS H 1 1
10 12041 1 1 71 LYS HA H -15.626 5.558 -4.128 1.00 . A A . 71 LYS HA 1 1
10 12042 1 1 71 LYS HB2 H -13.119 6.007 -4.245 1.00 . A A . 71 LYS HB2 1 1
10 12043 1 1 71 LYS HB3 H -12.900 4.265 -4.198 1.00 . A A . 71 LYS HB3 1 1
10 12044 1 1 71 LYS HD2 H -15.506 6.177 -6.197 1.00 . A A . 71 LYS HD2 1 1
10 12045 1 1 71 LYS HD3 H -14.006 7.105 -6.137 1.00 . A A . 71 LYS HD3 1 1
10 12046 1 1 71 LYS HE2 H -14.889 5.363 -8.436 1.00 . A A . 71 LYS HE2 1 1
10 12047 1 1 71 LYS HE3 H -15.034 7.118 -8.374 1.00 . A A . 71 LYS HE3 1 1
10 12048 1 1 71 LYS HG2 H -12.768 4.951 -6.461 1.00 . A A . 71 LYS HG2 1 1
10 12049 1 1 71 LYS HG3 H -14.306 4.109 -6.255 1.00 . A A . 71 LYS HG3 1 1
10 12050 1 1 71 LYS HZ1 H -13.082 6.376 -9.621 1.00 . A A . 71 LYS HZ1 1 1
10 12051 1 1 71 LYS HZ2 H -12.468 5.621 -8.232 1.00 . A A . 71 LYS HZ2 1 1
10 12052 1 1 71 LYS HZ3 H -12.649 7.305 -8.273 1.00 . A A . 71 LYS HZ3 1 1
10 12053 1 1 71 LYS N N -14.653 5.315 -2.326 1.00 . A A . 71 LYS N 1 1
10 12054 1 1 71 LYS NZ N -13.066 6.404 -8.578 1.00 . A A . 71 LYS NZ 1 1
10 12055 1 1 71 LYS O O -14.800 2.600 -3.082 1.00 . A A . 71 LYS O 1 1
10 12056 1 1 72 ASN C C -16.084 1.157 -5.848 1.00 . A A . 72 ASN C 1 1
10 12057 1 1 72 ASN CA C -16.870 1.854 -4.746 1.00 . A A . 72 ASN CA 1 1
10 12058 1 1 72 ASN CB C -18.366 1.860 -5.075 1.00 . A A . 72 ASN CB 1 1
10 12059 1 1 72 ASN CG C -19.230 2.207 -3.874 1.00 . A A . 72 ASN CG 1 1
10 12060 1 1 72 ASN H H -16.829 3.957 -5.004 1.00 . A A . 72 ASN H 1 1
10 12061 1 1 72 ASN HA H -16.718 1.315 -3.822 1.00 . A A . 72 ASN HA 1 1
10 12062 1 1 72 ASN HB2 H -18.553 2.588 -5.850 1.00 . A A . 72 ASN HB2 1 1
10 12063 1 1 72 ASN HB3 H -18.653 0.882 -5.431 1.00 . A A . 72 ASN HB3 1 1
10 12064 1 1 72 ASN HD21 H -17.964 1.281 -2.654 1.00 . A A . 72 ASN HD21 1 1
10 12065 1 1 72 ASN HD22 H -19.345 2.005 -1.902 1.00 . A A . 72 ASN HD22 1 1
10 12066 1 1 72 ASN N N -16.379 3.215 -4.550 1.00 . A A . 72 ASN N 1 1
10 12067 1 1 72 ASN ND2 N -18.805 1.790 -2.692 1.00 . A A . 72 ASN ND2 1 1
10 12068 1 1 72 ASN O O -16.387 0.025 -6.233 1.00 . A A . 72 ASN O 1 1
10 12069 1 1 72 ASN OD1 O -20.285 2.826 -4.013 1.00 . A A . 72 ASN OD1 1 1
10 12070 1 1 73 PHE C C -12.781 1.169 -6.821 1.00 . A A . 73 PHE C 1 1
10 12071 1 1 73 PHE CA C -14.197 1.297 -7.371 1.00 . A A . 73 PHE CA 1 1
10 12072 1 1 73 PHE CB C -14.209 2.188 -8.616 1.00 . A A . 73 PHE CB 1 1
10 12073 1 1 73 PHE CD1 C -16.085 1.449 -10.116 1.00 . A A . 73 PHE CD1 1 1
10 12074 1 1 73 PHE CD2 C -16.353 3.472 -8.883 1.00 . A A . 73 PHE CD2 1 1
10 12075 1 1 73 PHE CE1 C -17.339 1.617 -10.669 1.00 . A A . 73 PHE CE1 1 1
10 12076 1 1 73 PHE CE2 C -17.608 3.646 -9.436 1.00 . A A . 73 PHE CE2 1 1
10 12077 1 1 73 PHE CG C -15.578 2.373 -9.217 1.00 . A A . 73 PHE CG 1 1
10 12078 1 1 73 PHE CZ C -18.102 2.717 -10.331 1.00 . A A . 73 PHE CZ 1 1
10 12079 1 1 73 PHE H H -14.881 2.736 -5.998 1.00 . A A . 73 PHE H 1 1
10 12080 1 1 73 PHE HA H -14.563 0.312 -7.633 1.00 . A A . 73 PHE HA 1 1
10 12081 1 1 73 PHE HB2 H -13.826 3.164 -8.355 1.00 . A A . 73 PHE HB2 1 1
10 12082 1 1 73 PHE HB3 H -13.571 1.749 -9.370 1.00 . A A . 73 PHE HB3 1 1
10 12083 1 1 73 PHE HD1 H -15.489 0.589 -10.381 1.00 . A A . 73 PHE HD1 1 1
10 12084 1 1 73 PHE HD2 H -15.968 4.198 -8.183 1.00 . A A . 73 PHE HD2 1 1
10 12085 1 1 73 PHE HE1 H -17.722 0.889 -11.368 1.00 . A A . 73 PHE HE1 1 1
10 12086 1 1 73 PHE HE2 H -18.202 4.508 -9.168 1.00 . A A . 73 PHE HE2 1 1
10 12087 1 1 73 PHE HZ H -19.081 2.850 -10.765 1.00 . A A . 73 PHE HZ 1 1
10 12088 1 1 73 PHE N N -15.065 1.840 -6.345 1.00 . A A . 73 PHE N 1 1
10 12089 1 1 73 PHE O O -12.404 0.055 -6.404 1.00 . A A . 73 PHE O 1 1
10 12090 1 1 73 PHE OXT O -12.069 2.194 -6.766 1.00 . A A . 73 PHE OXT 1 1
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