NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434178 |
2jwg   |
15753 | cing | 4-filtered-FRED | STAR | entry | full | 884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jwg
# This FRED archive file contains, for PDB entry <2jwg>:
#
# - 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_2jwg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jwg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5127.68
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 $Variant_surface_glycoprotein_ILTAT_1_24 A . 1 1
stop_
save_
save_Variant_surface_glycoprotein_ILTAT_1_24
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Variant surface glycoprotein ILTAT 1 24"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKSPEAECNKITEEPKCSEEKICSWHKEVKAGEKNCQFNSTKASKS
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 SER . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 ASN . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 THR . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 SER . 1 1
25 TRP . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 GLN . 1 1
38 PHE . 1 1
39 ASN . 1 1
40 SER . 1 1
41 THR . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 SER . 1 1
45 LYS . 1 1
46 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
ASN 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
THR 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
SER 24 24 1 1
TRP 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
GLN 37 37 1 1
PHE 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
SER 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 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 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . 4 . 1 1
5 4 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . 4 . 1 1
6 4 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . 4 . 1 1
12 4 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . 4 . 1 1
13 4 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . 4 . 1 1
15 4 . 5 . 1 1
15 5 . 6 . 1 1
15 6 . 7 . 1 1
15 7 . 8 . 1 1
15 8 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . 4 . 1 1
16 4 . 5 . 1 1
16 5 . 6 . 1 1
16 6 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . 4 . 1 1
17 4 . 5 . 1 1
17 5 . 6 . 1 1
17 6 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . 4 . 1 1
18 4 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . 4 . 1 1
43 4 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . 4 . 1 1
47 4 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . 4 . 1 1
50 4 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . 4 . 1 1
51 4 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . 4 . 1 1
62 4 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . 4 . 1 1
66 4 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . 4 . 1 1
75 4 . 5 . 1 1
75 5 . . . 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 . 4 . 1 1
77 4 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . 4 . 1 1
82 4 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . 4 . 1 1
89 4 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . 4 . 1 1
90 4 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . 4 . 1 1
92 4 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 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 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . 4 . 1 1
102 4 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . 5 . 1 1
104 5 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . 4 . 1 1
108 4 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . 4 . 1 1
109 4 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . 4 . 1 1
110 4 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . 4 . 1 1
116 4 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . 4 . 1 1
147 4 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . 4 . 1 1
149 4 . 5 . 1 1
149 5 . . . 1 1
150 1 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . 4 . 1 1
152 4 . 5 . 1 1
152 5 . 6 . 1 1
152 6 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . 4 . 1 1
168 4 . 5 . 1 1
168 5 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . 4 . 1 1
203 4 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . 4 . 1 1
212 4 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . 4 . 1 1
228 4 . 5 . 1 1
228 5 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . 4 . 1 1
229 4 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . 4 . 1 1
230 4 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . 4 . 1 1
234 4 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . 4 . 1 1
235 4 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . 4 . 1 1
236 4 . 5 . 1 1
236 5 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 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 . 4 . 1 1
250 4 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . 4 . 1 1
255 4 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 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 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . 4 . 1 1
333 4 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . 4 . 1 1
358 4 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . 4 . 1 1
404 4 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . . . 1 1
429 1 . . . 1 1
430 1 . . . 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 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . 4 . 1 1
448 4 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . . . 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 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . 4 . 1 1
656 4 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . 4 . 1 1
661 4 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 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 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 2 . OR 1 1
677 2 . 3 . 1 1
677 3 . . . 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 2 . OR 1 1
692 2 . 3 . 1 1
692 3 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . . . 1 1
698 1 2 . OR 1 1
698 2 . 3 . 1 1
698 3 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . 4 . 1 1
701 4 . . . 1 1
702 1 2 . OR 1 1
702 2 . 3 . 1 1
702 3 . 4 . 1 1
702 4 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 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 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . . . 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 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 2 . OR 1 1
815 2 . 3 . 1 1
815 3 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . 4 . 1 1
844 4 . . . 1 1
845 1 2 . OR 1 1
845 2 . 3 . 1 1
845 3 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
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 2 LYS HA . 383 . HA 1 1
1 1 2 1 1 2 LYS HB2 . 383 . HB2 1 1
2 2 1 1 1 2 LYS HA . 383 . HA 1 1
2 2 2 1 1 2 LYS HB2 . 383 . HB2 1 1
2 2 2 1 1 2 LYS QD . 383 . HD2 1 1
2 3 1 1 1 30 LYS HA . 411 . HA 1 1
2 3 2 1 1 30 LYS HD2 . 411 . HD2 1 1
3 2 1 1 1 2 LYS HA . 383 . HA 1 1
3 2 2 1 1 2 LYS HB2 . 383 . HB2 1 1
3 2 2 1 1 2 LYS QD . 383 . HD2 1 1
3 3 1 1 1 30 LYS HA . 411 . HA 1 1
3 3 2 1 1 30 LYS QD . 411 . HD2 1 1
4 2 1 1 1 2 LYS HA . 383 . HA 1 1
4 2 2 1 1 2 LYS HB2 . 383 . HB2 1 1
4 3 1 1 1 45 LYS HA . 426 . HA 1 1
4 3 2 1 1 45 LYS HD2 . 426 . HD2 1 1
5 2 1 1 1 2 LYS HA . 383 . HA 1 1
5 2 2 1 1 2 LYS HB3 . 383 . HB1 1 1
5 3 1 1 1 30 LYS HA . 411 . HA 1 1
5 3 2 1 1 30 LYS HB3 . 411 . HB1 1 1
5 4 1 1 1 45 LYS HA . 426 . HA 1 1
5 4 2 1 1 45 LYS HB3 . 426 . HB1 1 1
6 2 1 1 1 2 LYS HA . 383 . HA 1 1
6 2 2 1 1 2 LYS HB3 . 383 . HB1 1 1
6 3 1 1 1 33 GLU HA . 414 . HA 1 1
6 3 2 1 1 33 GLU QB . 414 . HB1 1 1
6 4 1 1 1 45 LYS HA . 426 . HA 1 1
6 4 2 1 1 45 LYS HB3 . 426 . HB1 1 1
7 2 1 1 1 2 LYS HA . 383 . HA 1 1
7 2 2 1 1 2 LYS QD . 383 . HD2 1 1
7 3 1 1 1 30 LYS HA . 411 . HA 1 1
7 3 2 1 1 30 LYS HB2 . 411 . HB2 1 1
7 3 2 1 1 30 LYS QD . 411 . HD2 1 1
8 2 1 1 1 2 LYS HA . 383 . HA 1 1
8 2 2 1 1 2 LYS QD . 383 . HD2 1 1
8 3 1 1 1 30 LYS HA . 411 . HA 1 1
8 3 2 1 1 30 LYS QD . 411 . HD2 1 1
9 2 1 1 1 2 LYS HA . 383 . HA 1 1
9 2 2 1 1 2 LYS QD . 383 . HD2 1 1
9 3 1 1 1 34 LYS HA . 415 . HA 1 1
9 3 2 1 1 34 LYS QB . 415 . HB2 1 1
10 2 1 1 1 2 LYS HA . 383 . HA 1 1
10 2 2 1 1 2 LYS QG . 383 . HG2 1 1
10 3 1 1 1 30 LYS HA . 411 . HA 1 1
10 3 2 1 1 30 LYS QG . 411 . HG2 1 1
11 2 1 1 1 2 LYS HA . 383 . HA 1 1
11 2 2 1 1 2 LYS QG . 383 . HG2 1 1
11 3 1 1 1 34 LYS HA . 415 . HA 1 1
11 3 2 1 1 34 LYS QG . 415 . HG2 1 1
12 2 1 1 1 2 LYS HA . 383 . HA 1 1
12 2 2 1 1 2 LYS QG . 383 . HG2 1 1
12 3 1 1 1 34 LYS HA . 415 . HA 1 1
12 3 2 1 1 34 LYS QG . 415 . HG2 1 1
12 4 1 1 1 45 LYS HA . 426 . HA 1 1
12 4 2 1 1 45 LYS QG . 426 . HG2 1 1
13 2 1 1 1 2 LYS HA . 383 . HA 1 1
13 2 2 1 1 2 LYS QG . 383 . HG2 1 1
13 3 1 1 1 34 LYS HA . 415 . HA 1 1
13 3 2 1 1 34 LYS HG3 . 415 . HG1 1 1
13 4 1 1 1 45 LYS HA . 426 . HA 1 1
13 4 2 1 1 45 LYS QG . 426 . HG2 1 1
14 1 1 1 1 2 LYS HA . 383 . HA 1 1
14 1 2 1 1 3 SER H . 384 . HN 1 1
15 2 1 1 1 2 LYS HB3 . 383 . HB1 1 1
15 2 2 1 1 2 LYS QE . 383 . HE2 1 1
15 3 1 1 1 5 GLU HB3 . 386 . HB2 1 1
15 3 2 1 1 38 PHE HB2 . 419 . HB2 1 1
15 4 1 1 1 16 LYS QB . 397 . HB2 1 1
15 4 2 1 1 16 LYS QE . 397 . HE2 1 1
15 5 1 1 1 16 LYS HB3 . 397 . HB1 1 1
15 5 2 1 1 17 CYS HB2 . 398 . HB2 1 1
15 6 1 1 1 30 LYS HB3 . 411 . HB1 1 1
15 6 2 1 1 30 LYS QE . 411 . HE2 1 1
15 7 1 1 1 42 LYS HB3 . 423 . HB1 1 1
15 7 2 1 1 42 LYS HE3 . 423 . HE1 1 1
15 8 1 1 1 45 LYS HB3 . 426 . HB1 1 1
15 8 2 1 1 45 LYS QE . 426 . HE2 1 1
16 2 1 1 1 2 LYS HB3 . 383 . HB1 1 1
16 2 2 1 1 2 LYS QE . 383 . HE2 1 1
16 3 1 1 1 16 LYS QB . 397 . HB2 1 1
16 3 2 1 1 16 LYS QE . 397 . HE2 1 1
16 4 1 1 1 30 LYS HB3 . 411 . HB1 1 1
16 4 2 1 1 30 LYS QE . 411 . HE2 1 1
16 5 1 1 1 42 LYS HB3 . 423 . HB1 1 1
16 5 2 1 1 42 LYS HE3 . 423 . HE1 1 1
16 6 1 1 1 45 LYS HB3 . 426 . HB1 1 1
16 6 2 1 1 45 LYS QE . 426 . HE2 1 1
17 2 1 1 1 2 LYS HB3 . 383 . HB1 1 1
17 2 2 1 1 2 LYS QE . 383 . HE2 1 1
17 3 1 1 1 16 LYS QB . 397 . HB2 1 1
17 3 2 1 1 16 LYS QE . 397 . HE2 1 1
17 4 1 1 1 30 LYS HB3 . 411 . HB1 1 1
17 4 2 1 1 30 LYS HE2 . 411 . HE2 1 1
17 5 1 1 1 42 LYS HB3 . 423 . HB1 1 1
17 5 2 1 1 42 LYS HE3 . 423 . HE1 1 1
17 6 1 1 1 45 LYS HB3 . 426 . HB1 1 1
17 6 2 1 1 45 LYS QE . 426 . HE2 1 1
18 2 1 1 1 2 LYS QE . 383 . HE2 1 1
18 2 2 1 1 2 LYS QG . 383 . HG2 1 1
18 3 1 1 1 30 LYS QE . 411 . HE2 1 1
18 3 2 1 1 30 LYS QG . 411 . HG2 1 1
18 4 1 1 1 42 LYS QE . 423 . HE2 1 1
18 4 2 1 1 42 LYS QG . 423 . HG2 1 1
19 1 1 1 1 2 LYS QG . 383 . HG2 1 1
19 1 1 1 1 6 ALA MB . 387 . HB% 1 1
19 1 2 1 1 3 SER H . 384 . HN 1 1
20 2 1 1 1 2 LYS QG . 383 . HG2 1 1
20 2 1 1 1 6 ALA MB . 387 . HB% 1 1
20 2 2 1 1 3 SER H . 384 . HN 1 1
20 3 1 1 1 21 LYS H . 402 . HN 1 1
20 3 2 1 1 22 ILE MG . 403 . HG2% 1 1
21 1 1 1 1 3 SER H . 384 . HN 1 1
21 1 2 1 1 3 SER HB2 . 384 . HB2 1 1
22 1 1 1 1 3 SER H . 384 . HN 1 1
22 1 2 1 1 3 SER HB3 . 384 . HB1 1 1
23 1 1 1 1 3 SER QB . 384 . HB2 1 1
23 1 2 1 1 6 ALA MB . 387 . HB% 1 1
24 2 1 1 1 3 SER QB . 384 . HB2 1 1
24 2 2 1 1 6 ALA MB . 387 . HB% 1 1
24 3 1 1 1 43 ALA MB . 424 . HB% 1 1
24 3 2 1 1 44 SER HB2 . 425 . HB2 1 1
25 2 1 1 1 3 SER HB2 . 384 . HB2 1 1
25 2 2 1 1 6 ALA H . 387 . HN 1 1
25 3 1 1 1 27 LYS HA . 408 . HA 1 1
25 3 2 1 1 35 ASN HD21 . 416 . HD21 1 1
26 2 1 1 1 3 SER HB3 . 384 . HB1 1 1
26 2 2 1 1 6 ALA H . 387 . HN 1 1
26 3 1 1 1 35 ASN HA . 416 . HA 1 1
26 3 2 1 1 35 ASN HD21 . 416 . HD21 1 1
27 1 1 1 1 3 SER HB3 . 384 . HB1 1 1
27 1 2 1 1 6 ALA MB . 387 . HB% 1 1
28 1 1 1 1 4 PRO HA . 385 . HA 1 1
28 1 2 1 1 4 PRO HB3 . 385 . HB1 1 1
29 1 1 1 1 4 PRO HA . 385 . HA 1 1
29 1 2 1 1 4 PRO HG2 . 385 . HG1 1 1
30 1 1 1 1 4 PRO HA . 385 . HA 1 1
30 1 2 1 1 4 PRO HG3 . 385 . HG2 1 1
31 1 1 1 1 4 PRO HA . 385 . HA 1 1
31 1 2 1 1 5 GLU H . 386 . HN 1 1
32 1 1 1 1 4 PRO HA . 385 . HA 1 1
32 1 2 1 1 6 ALA H . 387 . HN 1 1
33 1 1 1 1 4 PRO HA . 385 . HA 1 1
33 1 2 1 1 6 ALA MB . 387 . HB% 1 1
34 1 1 1 1 4 PRO HA . 385 . HA 1 1
34 1 2 1 1 7 GLU H . 388 . HN 1 1
35 1 1 1 1 4 PRO HA . 385 . HA 1 1
35 1 2 1 1 7 GLU QB . 388 . HB2 1 1
36 1 1 1 1 4 PRO HA . 385 . HA 1 1
36 1 2 1 1 7 GLU QG . 388 . HG2 1 1
37 1 1 1 1 4 PRO HA . 385 . HA 1 1
37 1 2 1 1 38 PHE QR . 419 . HD% 1 1
38 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
38 1 2 1 1 4 PRO HD2 . 385 . HD1 1 1
39 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
39 1 2 1 1 4 PRO QD . 385 . HD2 1 1
40 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
40 1 2 1 1 4 PRO HD3 . 385 . HD2 1 1
41 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
41 1 2 1 1 4 PRO HG3 . 385 . HG2 1 1
42 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
42 1 2 1 1 5 GLU H . 386 . HN 1 1
43 2 1 1 1 4 PRO HB2 . 385 . HB2 1 1
43 2 2 1 1 8 CYS H . 389 . HN 1 1
43 3 1 1 1 11 ILE H . 392 . HN 1 1
43 3 2 1 1 12 THR MG . 393 . HG2% 1 1
43 4 1 1 1 14 GLU QG . 395 . HG2 1 1
43 4 2 1 1 17 CYS H . 398 . HN 1 1
44 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
44 1 2 1 1 38 PHE HB3 . 419 . HB1 1 1
45 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
45 1 2 1 1 38 PHE QD . 419 . HD% 1 1
46 1 1 1 1 4 PRO HB2 . 385 . HB2 1 1
46 1 2 1 1 38 PHE QR . 419 . HD% 1 1
47 2 1 1 1 4 PRO HB3 . 385 . HB1 1 1
47 2 1 1 1 5 GLU HB2 . 386 . HB1 1 1
47 2 2 1 1 38 PHE QD . 419 . HD% 1 1
47 3 1 1 1 4 PRO HB3 . 385 . HB1 1 1
47 3 2 1 1 38 PHE QE . 419 . HE% 1 1
47 4 1 1 1 21 LYS QB . 402 . HB2 1 1
47 4 2 1 1 22 ILE H . 403 . HN 1 1
48 1 1 1 1 4 PRO HB3 . 385 . HB1 1 1
48 1 2 1 1 4 PRO HD3 . 385 . HD2 1 1
49 2 1 1 1 4 PRO HB3 . 385 . HB1 1 1
49 2 1 1 1 5 GLU HB2 . 386 . HB1 1 1
49 2 2 1 1 38 PHE HB3 . 419 . HB1 1 1
49 3 1 1 1 10 LYS HB3 . 391 . HB1 1 1
49 3 2 1 1 10 LYS QE . 391 . HE2 1 1
50 2 1 1 1 4 PRO HB3 . 385 . HB1 1 1
50 2 2 1 1 22 ILE HG12 . 403 . HG12 1 1
50 3 1 1 1 10 LYS HB3 . 391 . HB1 1 1
50 3 2 1 1 11 ILE QG . 392 . HG12 1 1
50 4 1 1 1 10 LYS HB3 . 391 . HB1 1 1
50 4 1 1 1 13 GLU HB3 . 394 . HB1 1 1
50 4 1 1 1 15 PRO HG2 . 396 . HG2 1 1
50 4 2 1 1 11 ILE MG . 392 . HG2% 1 1
51 2 1 1 1 4 PRO HB3 . 385 . HB1 1 1
51 2 2 1 1 22 ILE QG . 403 . HG12 1 1
51 3 1 1 1 10 LYS HB3 . 391 . HB1 1 1
51 3 2 1 1 11 ILE QG . 392 . HG12 1 1
51 4 1 1 1 10 LYS HB3 . 391 . HB1 1 1
51 4 1 1 1 13 GLU HB3 . 394 . HB1 1 1
51 4 1 1 1 15 PRO HG2 . 396 . HG2 1 1
51 4 2 1 1 11 ILE MG . 392 . HG2% 1 1
52 2 1 1 1 4 PRO HB3 . 385 . HB1 1 1
52 2 1 1 1 37 GLN HB2 . 418 . HB2 1 1
52 2 2 1 1 38 PHE QB . 419 . HB2 1 1
52 3 1 1 1 20 GLU QB . 401 . HB2 1 1
52 3 2 1 1 23 CYS HB2 . 404 . HB2 1 1
53 2 1 1 1 4 PRO HB3 . 385 . HB1 1 1
53 2 2 1 1 38 PHE QR . 419 . HD% 1 1
53 3 1 1 1 21 LYS QB . 402 . HB2 1 1
53 3 2 1 1 22 ILE H . 403 . HN 1 1
54 1 1 1 1 4 PRO HD2 . 385 . HD1 1 1
54 1 2 1 1 4 PRO HG2 . 385 . HG1 1 1
55 1 1 1 1 4 PRO HD2 . 385 . HD1 1 1
55 1 2 1 1 4 PRO HG3 . 385 . HG2 1 1
56 1 1 1 1 4 PRO HD2 . 385 . HD1 1 1
56 1 2 1 1 5 GLU H . 386 . HN 1 1
57 2 1 1 1 4 PRO HD2 . 385 . HD1 1 1
57 2 2 1 1 5 GLU HA . 386 . HA 1 1
57 3 1 1 1 31 ALA HA . 412 . HA 1 1
57 3 2 1 1 32 GLY HA3 . 413 . HA1 1 1
58 1 1 1 1 4 PRO HD2 . 385 . HD1 1 1
58 1 2 1 1 38 PHE QD . 419 . HD% 1 1
59 1 1 1 1 4 PRO HD3 . 385 . HD2 1 1
59 1 2 1 1 4 PRO HG2 . 385 . HG1 1 1
60 1 1 1 1 4 PRO HD3 . 385 . HD2 1 1
60 1 2 1 1 4 PRO HG3 . 385 . HG2 1 1
61 1 1 1 1 4 PRO HD3 . 385 . HD2 1 1
61 1 2 1 1 5 GLU H . 386 . HN 1 1
62 2 1 1 1 4 PRO HG2 . 385 . HG1 1 1
62 2 1 1 1 42 LYS HB2 . 423 . HB2 1 1
62 2 2 1 1 22 ILE HG12 . 403 . HG12 1 1
62 3 1 1 1 11 ILE MG . 392 . HG2% 1 1
62 3 2 1 1 16 LYS HD2 . 397 . HD2 1 1
62 4 1 1 1 22 ILE HG13 . 403 . HG11 1 1
62 4 2 1 1 42 LYS HB2 . 423 . HB2 1 1
63 1 1 1 1 4 PRO HG2 . 385 . HG1 1 1
63 1 2 1 1 38 PHE QD . 419 . HD% 1 1
64 1 1 1 1 4 PRO HG2 . 385 . HG1 1 1
64 1 2 1 1 38 PHE QR . 419 . HD% 1 1
64 1 2 1 1 38 PHE HZ . 419 . HZ 1 1
65 1 1 1 1 4 PRO HG3 . 385 . HG2 1 1
65 1 2 1 1 5 GLU H . 386 . HN 1 1
66 2 1 1 1 4 PRO HG3 . 385 . HG2 1 1
66 2 2 1 1 6 ALA H . 387 . HN 1 1
66 3 1 1 1 9 ASN HD22 . 390 . HD22 1 1
66 3 2 1 1 34 LYS QB . 415 . HB2 1 1
66 4 1 1 1 22 ILE MD . 403 . HD1% 1 1
66 4 1 1 1 42 LYS HB2 . 423 . HB2 1 1
66 4 1 1 1 42 LYS HD3 . 423 . HD1 1 1
66 4 2 1 1 39 ASN HD21 . 420 . HD22 1 1
67 1 1 1 1 5 GLU H . 386 . HN 1 1
67 1 2 1 1 5 GLU HA . 386 . HA 1 1
68 1 1 1 1 5 GLU H . 386 . HN 1 1
68 1 2 1 1 5 GLU HB2 . 386 . HB1 1 1
69 1 1 1 1 5 GLU H . 386 . HN 1 1
69 1 2 1 1 5 GLU HB3 . 386 . HB2 1 1
70 1 1 1 1 5 GLU H . 386 . HN 1 1
70 1 2 1 1 5 GLU HG2 . 386 . HG2 1 1
71 2 1 1 1 5 GLU H . 386 . HN 1 1
71 2 1 1 1 9 ASN HD21 . 390 . HD21 1 1
71 2 2 1 1 5 GLU HG2 . 386 . HG2 1 1
71 3 1 1 1 9 ASN HD21 . 390 . HD21 1 1
71 3 2 1 1 37 GLN QG . 418 . HG1 1 1
72 1 1 1 1 5 GLU H . 386 . HN 1 1
72 1 2 1 1 5 GLU HG3 . 386 . HG1 1 1
73 2 1 1 1 5 GLU H . 386 . HN 1 1
73 2 1 1 1 9 ASN HD21 . 390 . HD21 1 1
73 2 2 1 1 5 GLU HG3 . 386 . HG1 1 1
73 3 1 1 1 9 ASN HD21 . 390 . HD21 1 1
73 3 2 1 1 37 GLN QG . 418 . HG2 1 1
74 2 1 1 1 5 GLU H . 386 . HN 1 1
74 2 2 1 1 6 ALA H . 387 . HN 1 1
74 3 1 1 1 9 ASN HD21 . 390 . HD21 1 1
74 3 2 1 1 9 ASN HD22 . 390 . HD22 1 1
75 2 1 1 1 5 GLU H . 386 . HN 1 1
75 2 2 1 1 6 ALA MB . 387 . HB% 1 1
75 3 1 1 1 9 ASN HD21 . 390 . HD21 1 1
75 3 2 1 1 37 GLN HB3 . 418 . HB1 1 1
75 4 1 1 1 22 ILE MG . 403 . HG2% 1 1
75 4 2 1 1 40 SER H . 421 . HN 1 1
75 5 1 1 1 45 LYS H . 426 . HN 1 1
75 5 2 1 1 45 LYS QG . 426 . HG2 1 1
76 2 1 1 1 5 GLU H . 386 . HN 1 1
76 2 2 1 1 6 ALA MB . 387 . HB% 1 1
76 3 1 1 1 9 ASN HD21 . 390 . HD21 1 1
76 3 2 1 1 37 GLN HB3 . 418 . HB1 1 1
77 2 1 1 1 5 GLU H . 386 . HN 1 1
77 2 2 1 1 6 ALA MB . 387 . HB% 1 1
77 3 1 1 1 9 ASN HD21 . 390 . HD21 1 1
77 3 2 1 1 37 GLN HB3 . 418 . HB1 1 1
77 4 1 1 1 45 LYS H . 426 . HN 1 1
77 4 2 1 1 45 LYS QG . 426 . HG2 1 1
78 1 1 1 1 5 GLU H . 386 . HN 1 1
78 1 2 1 1 38 PHE HB3 . 419 . HB1 1 1
79 1 1 1 1 5 GLU H . 386 . HN 1 1
79 1 2 1 1 38 PHE QD . 419 . HD% 1 1
80 1 1 1 1 5 GLU HA . 386 . HA 1 1
80 1 2 1 1 5 GLU HB2 . 386 . HB1 1 1
81 1 1 1 1 5 GLU HA . 386 . HA 1 1
81 1 2 1 1 5 GLU HB3 . 386 . HB2 1 1
82 2 1 1 1 5 GLU HA . 386 . HA 1 1
82 2 2 1 1 5 GLU HB3 . 386 . HB2 1 1
82 3 1 1 1 11 ILE HA . 392 . HA 1 1
82 3 2 1 1 11 ILE MD . 392 . HD1% 1 1
82 4 1 1 1 15 PRO HA . 396 . HA 1 1
82 4 2 1 1 15 PRO QG . 396 . HG2 1 1
83 2 1 1 1 5 GLU HA . 386 . HA 1 1
83 2 2 1 1 5 GLU HB3 . 386 . HB2 1 1
83 3 1 1 1 15 PRO HA . 396 . HA 1 1
83 3 2 1 1 15 PRO HG3 . 396 . HG1 1 1
84 2 1 1 1 5 GLU HA . 386 . HA 1 1
84 2 1 1 1 6 ALA HA . 387 . HA 1 1
84 2 2 1 1 5 GLU HG2 . 386 . HG2 1 1
84 3 1 1 1 19 GLU HA . 400 . HA 1 1
84 3 2 1 1 19 GLU QG . 400 . HG2 1 1
85 2 1 1 1 5 GLU HA . 386 . HA 1 1
85 2 1 1 1 6 ALA HA . 387 . HA 1 1
85 2 2 1 1 5 GLU HG2 . 386 . HG2 1 1
85 3 1 1 1 19 GLU HA . 400 . HA 1 1
85 3 2 1 1 19 GLU HG3 . 400 . HG1 1 1
86 2 1 1 1 5 GLU HA . 386 . HA 1 1
86 2 2 1 1 5 GLU HG2 . 386 . HG2 1 1
86 3 1 1 1 19 GLU HA . 400 . HA 1 1
86 3 2 1 1 19 GLU QG . 400 . HG2 1 1
87 2 1 1 1 5 GLU HA . 386 . HA 1 1
87 2 2 1 1 5 GLU HG3 . 386 . HG1 1 1
87 3 1 1 1 15 PRO HA . 396 . HA 1 1
87 3 2 1 1 15 PRO HB2 . 396 . HB2 1 1
88 2 1 1 1 5 GLU HA . 386 . HA 1 1
88 2 1 1 1 6 ALA HA . 387 . HA 1 1
88 2 2 1 1 8 CYS H . 389 . HN 1 1
88 3 1 1 1 16 LYS HA . 397 . HA 1 1
88 3 1 1 1 36 CYS HB2 . 417 . HB1 1 1
88 3 2 1 1 17 CYS H . 398 . HN 1 1
89 2 1 1 1 5 GLU HA . 386 . HA 1 1
89 2 2 1 1 38 PHE QD . 419 . HD% 1 1
89 3 1 1 1 6 ALA HA . 387 . HA 1 1
89 3 2 1 1 10 LYS H . 391 . HN 1 1
89 4 1 1 1 19 GLU HA . 400 . HA 1 1
89 4 2 1 1 20 GLU H . 401 . HN 1 1
90 2 1 1 1 5 GLU HA . 386 . HA 1 1
90 2 2 1 1 8 CYS H . 389 . HN 1 1
90 3 1 1 1 11 ILE H . 392 . HN 1 1
90 3 2 1 1 11 ILE HA . 392 . HA 1 1
90 4 1 1 1 16 LYS HA . 397 . HA 1 1
90 4 2 1 1 17 CYS H . 398 . HN 1 1
91 1 1 1 1 5 GLU HA . 386 . HA 1 1
91 1 2 1 1 8 CYS QB . 389 . HB2 1 1
92 2 1 1 1 5 GLU HA . 386 . HA 1 1
92 2 2 1 1 38 PHE QD . 419 . HD% 1 1
92 3 1 1 1 16 LYS HA . 397 . HA 1 1
92 3 1 1 1 19 GLU HA . 400 . HA 1 1
92 3 2 1 1 19 GLU H . 400 . HN 1 1
92 4 1 1 1 19 GLU HA . 400 . HA 1 1
92 4 2 1 1 20 GLU H . 401 . HN 1 1
93 1 1 1 1 5 GLU HA . 386 . HA 1 1
93 1 2 1 1 37 GLN HA . 418 . HA 1 1
94 1 1 1 1 5 GLU HA . 386 . HA 1 1
94 1 2 1 1 38 PHE H . 419 . HN 1 1
95 1 1 1 1 5 GLU HA . 386 . HA 1 1
95 1 2 1 1 38 PHE HA . 419 . HA 1 1
96 1 1 1 1 5 GLU HA . 386 . HA 1 1
96 1 2 1 1 38 PHE HB3 . 419 . HB1 1 1
97 1 1 1 1 5 GLU HB2 . 386 . HB1 1 1
97 1 2 1 1 5 GLU HG2 . 386 . HG2 1 1
98 2 1 1 1 5 GLU HB2 . 386 . HB1 1 1
98 2 2 1 1 5 GLU HG3 . 386 . HG1 1 1
98 3 1 1 1 13 GLU HB3 . 394 . HB1 1 1
98 3 2 1 1 13 GLU QG . 394 . HG2 1 1
99 1 1 1 1 5 GLU HB2 . 386 . HB1 1 1
99 1 2 1 1 6 ALA H . 387 . HN 1 1
100 1 1 1 1 5 GLU HB2 . 386 . HB1 1 1
100 1 2 1 1 6 ALA H . 387 . HN 1 1
100 1 2 1 1 9 ASN HD22 . 390 . HD22 1 1
101 2 1 1 1 5 GLU HB2 . 386 . HB1 1 1
101 2 2 1 1 38 PHE HB3 . 419 . HB1 1 1
101 3 1 1 1 10 LYS HB3 . 391 . HB1 1 1
101 3 2 1 1 10 LYS QE . 391 . HE2 1 1
102 2 1 1 1 5 GLU HB2 . 386 . HB1 1 1
102 2 2 1 1 38 PHE HB2 . 419 . HB2 1 1
102 3 1 1 1 21 LYS QB . 402 . HB2 1 1
102 3 2 1 1 21 LYS QE . 402 . HE2 1 1
102 4 1 1 1 45 LYS HB2 . 426 . HB2 1 1
102 4 2 1 1 45 LYS HE2 . 426 . HE2 1 1
103 1 1 1 1 5 GLU HB3 . 386 . HB2 1 1
103 1 2 1 1 5 GLU HG2 . 386 . HG2 1 1
104 2 1 1 1 5 GLU HB3 . 386 . HB2 1 1
104 2 2 1 1 5 GLU HG3 . 386 . HG1 1 1
104 3 1 1 1 11 ILE MD . 392 . HD1% 1 1
104 3 2 1 1 20 GLU HG3 . 401 . HG1 1 1
104 4 1 1 1 15 PRO HB2 . 396 . HB2 1 1
104 4 2 1 1 15 PRO HG3 . 396 . HG1 1 1
104 5 1 1 1 29 VAL HB . 410 . HB 1 1
104 5 2 1 1 33 GLU QB . 414 . HB1 1 1
105 1 1 1 1 5 GLU HB3 . 386 . HB2 1 1
105 1 2 1 1 6 ALA H . 387 . HN 1 1
106 2 1 1 1 5 GLU HB3 . 386 . HB2 1 1
106 2 1 1 1 10 LYS HB2 . 391 . HB2 1 1
106 2 1 1 1 34 LYS QD . 415 . HD2 1 1
106 2 2 1 1 9 ASN QB . 390 . HB2 1 1
106 3 1 1 1 25 TRP QB . 406 . HB2 1 1
106 3 2 1 1 27 LYS QB . 408 . HB2 1 1
107 2 1 1 1 5 GLU HB3 . 386 . HB2 1 1
107 2 1 1 1 34 LYS HD2 . 415 . HD1 1 1
107 2 2 1 1 9 ASN QB . 390 . HB2 1 1
107 3 1 1 1 11 ILE MD . 392 . HD1% 1 1
107 3 1 1 1 15 PRO QG . 396 . HG2 1 1
107 3 2 1 1 25 TRP QB . 406 . HB2 1 1
108 2 1 1 1 5 GLU HB3 . 386 . HB2 1 1
108 2 2 1 1 38 PHE HB3 . 419 . HB1 1 1
108 3 1 1 1 10 LYS HB3 . 391 . HB1 1 1
108 3 2 1 1 10 LYS HE3 . 391 . HE1 1 1
108 4 1 1 1 34 LYS QD . 415 . HD2 1 1
108 4 2 1 1 34 LYS QE . 415 . HE2 1 1
109 2 1 1 1 5 GLU HB3 . 386 . HB2 1 1
109 2 2 1 1 38 PHE HB2 . 419 . HB2 1 1
109 3 1 1 1 21 LYS QD . 402 . HD2 1 1
109 3 2 1 1 21 LYS QE . 402 . HE2 1 1
109 4 1 1 1 45 LYS HB3 . 426 . HB1 1 1
109 4 2 1 1 45 LYS QE . 426 . HE2 1 1
110 2 1 1 1 5 GLU HB3 . 386 . HB2 1 1
110 2 2 1 1 38 PHE HB3 . 419 . HB1 1 1
110 3 1 1 1 34 LYS QD . 415 . HD2 1 1
110 3 2 1 1 34 LYS QE . 415 . HE2 1 1
110 4 1 1 1 45 LYS HB3 . 426 . HB1 1 1
110 4 2 1 1 45 LYS QE . 426 . HE2 1 1
111 1 1 1 1 5 GLU HB3 . 386 . HB2 1 1
111 1 2 1 1 38 PHE QD . 419 . HD% 1 1
112 2 1 1 1 5 GLU HG2 . 386 . HG2 1 1
112 2 2 1 1 6 ALA H . 387 . HN 1 1
112 3 1 1 1 5 GLU HG2 . 386 . HG2 1 1
112 3 1 1 1 37 GLN QG . 418 . HG1 1 1
112 3 2 1 1 9 ASN HD22 . 390 . HD22 1 1
113 2 1 1 1 5 GLU HG2 . 386 . HG2 1 1
113 2 2 1 1 38 PHE HB2 . 419 . HB2 1 1
113 3 1 1 1 20 GLU HG3 . 401 . HG1 1 1
113 3 2 1 1 23 CYS HB2 . 404 . HB2 1 1
114 1 1 1 1 5 GLU HG2 . 386 . HG2 1 1
114 1 1 1 1 37 GLN QG . 418 . HG1 1 1
114 1 2 1 1 37 GLN HB3 . 418 . HB1 1 1
115 2 1 1 1 5 GLU HG3 . 386 . HG1 1 1
115 2 2 1 1 6 ALA H . 387 . HN 1 1
115 3 1 1 1 5 GLU HG3 . 386 . HG1 1 1
115 3 1 1 1 37 GLN QG . 418 . HG2 1 1
115 3 2 1 1 9 ASN HD22 . 390 . HD22 1 1
116 2 1 1 1 5 GLU HG3 . 386 . HG1 1 1
116 2 1 1 1 37 GLN QG . 418 . HG2 1 1
116 2 2 1 1 37 GLN HB3 . 418 . HB1 1 1
116 3 1 1 1 6 ALA MB . 387 . HB% 1 1
116 3 2 1 1 7 GLU HG3 . 388 . HG1 1 1
116 4 1 1 1 15 PRO HB2 . 396 . HB2 1 1
116 4 2 1 1 16 LYS QG . 397 . HG2 1 1
117 1 1 1 1 5 GLU HG3 . 386 . HG1 1 1
117 1 1 1 1 37 GLN QG . 418 . HG2 1 1
117 1 2 1 1 8 CYS QB . 389 . HB2 1 1
118 2 1 1 1 5 GLU HG3 . 386 . HG1 1 1
118 2 1 1 1 37 GLN QG . 418 . HG2 1 1
118 2 2 1 1 37 GLN HB3 . 418 . HB1 1 1
118 3 1 1 1 15 PRO HB2 . 396 . HB2 1 1
118 3 2 1 1 16 LYS QG . 397 . HG2 1 1
119 1 1 1 1 5 GLU HG3 . 386 . HG1 1 1
119 1 2 1 1 38 PHE QD . 419 . HD% 1 1
120 1 1 1 1 6 ALA H . 387 . HN 1 1
120 1 2 1 1 6 ALA HA . 387 . HA 1 1
121 1 1 1 1 6 ALA H . 387 . HN 1 1
121 1 2 1 1 6 ALA MB . 387 . HB% 1 1
122 1 1 1 1 6 ALA H . 387 . HN 1 1
122 1 2 1 1 7 GLU H . 388 . HN 1 1
123 1 1 1 1 6 ALA H . 387 . HN 1 1
123 1 2 1 1 9 ASN H . 390 . HN 1 1
124 1 1 1 1 6 ALA H . 387 . HN 1 1
124 1 1 1 1 9 ASN HD22 . 390 . HD22 1 1
124 1 2 1 1 9 ASN QB . 390 . HB1 1 1
125 2 1 1 1 6 ALA H . 387 . HN 1 1
125 2 1 1 1 9 ASN HD22 . 390 . HD22 1 1
125 2 2 1 1 9 ASN QB . 390 . HB1 1 1
125 3 1 1 1 26 HIS HB3 . 407 . HB2 1 1
125 3 2 1 1 35 ASN HD21 . 416 . HD21 1 1
126 1 1 1 1 6 ALA HA . 387 . HA 1 1
126 1 2 1 1 6 ALA MB . 387 . HB% 1 1
127 2 1 1 1 6 ALA HA . 387 . HA 1 1
127 2 2 1 1 6 ALA MB . 387 . HB% 1 1
127 3 1 1 1 16 LYS HA . 397 . HA 1 1
127 3 2 1 1 16 LYS HG2 . 397 . HG2 1 1
128 1 1 1 1 6 ALA HA . 387 . HA 1 1
128 1 2 1 1 7 GLU H . 388 . HN 1 1
129 1 1 1 1 6 ALA HA . 387 . HA 1 1
129 1 2 1 1 9 ASN H . 390 . HN 1 1
130 1 1 1 1 6 ALA HA . 387 . HA 1 1
130 1 2 1 1 9 ASN QB . 390 . HB1 1 1
131 1 1 1 1 6 ALA HA . 387 . HA 1 1
131 1 2 1 1 10 LYS H . 391 . HN 1 1
132 1 1 1 1 6 ALA MB . 387 . HB% 1 1
132 1 2 1 1 7 GLU H . 388 . HN 1 1
133 2 1 1 1 6 ALA MB . 387 . HB% 1 1
133 2 2 1 1 7 GLU H . 388 . HN 1 1
133 3 1 1 1 43 ALA MB . 424 . HB% 1 1
133 3 2 1 1 44 SER H . 425 . HN 1 1
134 2 1 1 1 6 ALA MB . 387 . HB% 1 1
134 2 2 1 1 9 ASN QB . 390 . HB1 1 1
134 3 1 1 1 8 CYS QB . 389 . HB1 1 1
134 3 1 1 1 26 HIS HB2 . 407 . HB1 1 1
134 3 2 1 1 37 GLN HB3 . 418 . HB1 1 1
135 1 1 1 1 6 ALA MB . 387 . HB% 1 1
135 1 2 1 1 9 ASN H . 390 . HN 1 1
136 2 1 1 1 6 ALA MB . 387 . HB% 1 1
136 2 1 1 1 34 LYS HG2 . 415 . HG2 1 1
136 2 1 1 1 37 GLN HB3 . 418 . HB1 1 1
136 2 2 1 1 9 ASN HA . 390 . HA 1 1
136 3 1 1 1 39 ASN HA . 420 . HA 1 1
136 3 2 1 1 42 LYS QG . 423 . HG2 1 1
137 1 1 1 1 6 ALA MB . 387 . HB% 1 1
137 1 2 1 1 9 ASN QB . 390 . HB2 1 1
138 2 1 1 1 6 ALA MB . 387 . HB% 1 1
138 2 2 1 1 9 ASN QB . 390 . HB2 1 1
138 3 1 1 1 14 GLU QB . 395 . HB1 1 1
138 3 2 1 1 25 TRP QB . 406 . HB2 1 1
139 2 1 1 1 6 ALA MB . 387 . HB% 1 1
139 2 1 1 1 37 GLN HB3 . 418 . HB1 1 1
139 2 2 1 1 9 ASN QB . 390 . HB2 1 1
139 3 1 1 1 14 GLU QB . 395 . HB1 1 1
139 3 2 1 1 25 TRP QB . 406 . HB2 1 1
140 2 1 1 1 6 ALA MB . 387 . HB% 1 1
140 2 2 1 1 9 ASN QB . 390 . HB1 1 1
140 3 1 1 1 34 LYS QE . 415 . HE2 1 1
140 3 2 1 1 34 LYS QG . 415 . HG2 1 1
141 1 1 1 1 7 GLU H . 388 . HN 1 1
141 1 2 1 1 7 GLU HA . 388 . HA 1 1
142 1 1 1 1 7 GLU H . 388 . HN 1 1
142 1 2 1 1 7 GLU QB . 388 . HB2 1 1
143 1 1 1 1 7 GLU H . 388 . HN 1 1
143 1 2 1 1 7 GLU QG . 388 . HG2 1 1
144 1 1 1 1 7 GLU H . 388 . HN 1 1
144 1 2 1 1 8 CYS H . 389 . HN 1 1
145 1 1 1 1 7 GLU H . 388 . HN 1 1
145 1 2 1 1 9 ASN H . 390 . HN 1 1
146 1 1 1 1 7 GLU HA . 388 . HA 1 1
146 1 2 1 1 7 GLU QB . 388 . HB2 1 1
147 2 1 1 1 7 GLU HA . 388 . HA 1 1
147 2 2 1 1 7 GLU QB . 388 . HB2 1 1
147 3 1 1 1 16 LYS HA . 397 . HA 1 1
147 3 2 1 1 19 GLU HB3 . 400 . HB1 1 1
147 4 1 1 1 17 CYS HA . 398 . HA 1 1
147 4 2 1 1 20 GLU QB . 401 . HB2 1 1
148 1 1 1 1 7 GLU HA . 388 . HA 1 1
148 1 2 1 1 7 GLU QG . 388 . HG2 1 1
149 2 1 1 1 7 GLU HA . 388 . HA 1 1
149 2 2 1 1 8 CYS H . 389 . HN 1 1
149 3 1 1 1 11 ILE H . 392 . HN 1 1
149 3 2 1 1 11 ILE HA . 392 . HA 1 1
149 4 1 1 1 17 CYS H . 398 . HN 1 1
149 4 2 1 1 17 CYS HA . 398 . HA 1 1
149 5 1 1 1 42 LYS H . 423 . HN 1 1
149 5 2 1 1 42 LYS HA . 423 . HA 1 1
150 1 1 1 1 7 GLU HA . 388 . HA 1 1
150 1 2 1 1 9 ASN H . 390 . HN 1 1
151 2 1 1 1 7 GLU HA . 388 . HA 1 1
151 2 1 1 1 10 LYS HA . 391 . HA 1 1
151 2 2 1 1 10 LYS QE . 391 . HE2 1 1
151 3 1 1 1 9 ASN QB . 390 . HB1 1 1
151 3 2 1 1 10 LYS HA . 391 . HA 1 1
152 2 1 1 1 7 GLU QB . 388 . HB2 1 1
152 2 2 1 1 7 GLU HG2 . 388 . HG2 1 1
152 3 1 1 1 7 GLU HB3 . 388 . HB1 1 1
152 3 2 1 1 7 GLU HG3 . 388 . HG1 1 1
152 4 1 1 1 19 GLU QB . 400 . HB2 1 1
152 4 2 1 1 19 GLU HG3 . 400 . HG1 1 1
152 5 1 1 1 20 GLU QB . 401 . HB2 1 1
152 5 2 1 1 20 GLU HG3 . 401 . HG1 1 1
152 6 1 1 1 37 GLN HB2 . 418 . HB2 1 1
152 6 2 1 1 37 GLN QG . 418 . HG1 1 1
153 1 1 1 1 7 GLU QB . 388 . HB2 1 1
153 1 2 1 1 8 CYS H . 389 . HN 1 1
154 1 1 1 1 7 GLU QB . 388 . HB2 1 1
154 1 2 1 1 9 ASN H . 390 . HN 1 1
155 1 1 1 1 7 GLU QB . 388 . HB2 1 1
155 1 2 1 1 10 LYS H . 391 . HN 1 1
156 1 1 1 1 7 GLU QG . 388 . HG2 1 1
156 1 2 1 1 8 CYS H . 389 . HN 1 1
157 1 1 1 1 7 GLU QG . 388 . HG2 1 1
157 1 2 1 1 9 ASN H . 390 . HN 1 1
158 1 1 1 1 8 CYS H . 389 . HN 1 1
158 1 2 1 1 8 CYS HA . 389 . HA 1 1
159 1 1 1 1 8 CYS H . 389 . HN 1 1
159 1 2 1 1 8 CYS QB . 389 . HB2 1 1
160 1 1 1 1 8 CYS H . 389 . HN 1 1
160 1 2 1 1 9 ASN H . 390 . HN 1 1
161 1 1 1 1 8 CYS H . 389 . HN 1 1
161 1 1 1 1 11 ILE H . 392 . HN 1 1
161 1 2 1 1 10 LYS H . 391 . HN 1 1
162 1 1 1 1 8 CYS H . 389 . HN 1 1
162 1 2 1 1 38 PHE QD . 419 . HD% 1 1
163 1 1 1 1 8 CYS HA . 389 . HA 1 1
163 1 2 1 1 8 CYS QB . 389 . HB1 1 1
164 1 1 1 1 8 CYS HA . 389 . HA 1 1
164 1 2 1 1 9 ASN H . 390 . HN 1 1
165 1 1 1 1 8 CYS HA . 389 . HA 1 1
165 1 2 1 1 10 LYS H . 391 . HN 1 1
166 1 1 1 1 8 CYS HA . 389 . HA 1 1
166 1 2 1 1 11 ILE H . 392 . HN 1 1
167 1 1 1 1 8 CYS HA . 389 . HA 1 1
167 1 2 1 1 11 ILE HB . 392 . HB 1 1
168 2 1 1 1 8 CYS HA . 389 . HA 1 1
168 2 2 1 1 11 ILE MD . 392 . HD1% 1 1
168 3 1 1 1 29 VAL HA . 410 . HA 1 1
168 3 2 1 1 30 LYS HB3 . 411 . HB1 1 1
168 4 1 1 1 33 GLU QB . 414 . HB1 1 1
168 4 2 1 1 34 LYS HA . 415 . HA 1 1
168 5 1 1 1 45 LYS HA . 426 . HA 1 1
168 5 2 1 1 45 LYS HB3 . 426 . HB1 1 1
169 1 1 1 1 8 CYS HA . 389 . HA 1 1
169 1 2 1 1 11 ILE QG . 392 . HG12 1 1
170 1 1 1 1 8 CYS HA . 389 . HA 1 1
170 1 2 1 1 20 GLU HG3 . 401 . HG1 1 1
171 1 1 1 1 8 CYS QB . 389 . HB2 1 1
171 1 2 1 1 9 ASN H . 390 . HN 1 1
172 1 1 1 1 8 CYS QB . 389 . HB1 1 1
172 1 1 1 1 9 ASN QB . 390 . HB1 1 1
172 1 2 1 1 9 ASN H . 390 . HN 1 1
173 1 1 1 1 8 CYS QB . 389 . HB2 1 1
173 1 2 1 1 9 ASN HD21 . 390 . HD21 1 1
174 2 1 1 1 8 CYS QB . 389 . HB1 1 1
174 2 2 1 1 9 ASN HD22 . 390 . HD22 1 1
174 3 1 1 1 26 HIS HB3 . 407 . HB2 1 1
174 3 2 1 1 35 ASN HD21 . 416 . HD21 1 1
175 1 1 1 1 8 CYS QB . 389 . HB1 1 1
175 1 2 1 1 11 ILE QG . 392 . HG12 1 1
176 1 1 1 1 8 CYS QB . 389 . HB1 1 1
176 1 2 1 1 23 CYS HA . 404 . HA 1 1
177 1 1 1 1 8 CYS QB . 389 . HB1 1 1
177 1 2 1 1 23 CYS HB3 . 404 . HB1 1 1
178 1 1 1 1 8 CYS QB . 389 . HB1 1 1
178 1 2 1 1 24 SER H . 405 . HN 1 1
179 1 1 1 1 8 CYS QB . 389 . HB1 1 1
179 1 2 1 1 37 GLN H . 418 . HN 1 1
180 1 1 1 1 8 CYS QB . 389 . HB2 1 1
180 1 2 1 1 37 GLN HA . 418 . HA 1 1
181 1 1 1 1 8 CYS QB . 389 . HB2 1 1
181 1 2 1 1 38 PHE H . 419 . HN 1 1
182 1 1 1 1 8 CYS QB . 389 . HB2 1 1
182 1 2 1 1 38 PHE HA . 419 . HA 1 1
183 1 1 1 1 8 CYS QB . 389 . HB2 1 1
183 1 2 1 1 38 PHE QD . 419 . HD% 1 1
184 1 1 1 1 9 ASN H . 390 . HN 1 1
184 1 2 1 1 9 ASN HA . 390 . HA 1 1
185 1 1 1 1 9 ASN H . 390 . HN 1 1
185 1 2 1 1 9 ASN QB . 390 . HB2 1 1
186 1 1 1 1 9 ASN H . 390 . HN 1 1
186 1 2 1 1 9 ASN HD21 . 390 . HD21 1 1
187 1 1 1 1 9 ASN H . 390 . HN 1 1
187 1 2 1 1 10 LYS H . 391 . HN 1 1
188 1 1 1 1 9 ASN H . 390 . HN 1 1
188 1 2 1 1 10 LYS HB2 . 391 . HB2 1 1
189 1 1 1 1 9 ASN HA . 390 . HA 1 1
189 1 2 1 1 9 ASN HD21 . 390 . HD21 1 1
190 1 1 1 1 9 ASN HA . 390 . HA 1 1
190 1 2 1 1 9 ASN HD22 . 390 . HD22 1 1
191 1 1 1 1 9 ASN HA . 390 . HA 1 1
191 1 2 1 1 10 LYS H . 391 . HN 1 1
192 2 1 1 1 9 ASN HA . 390 . HA 1 1
192 2 2 1 1 10 LYS HG2 . 391 . HG2 1 1
192 2 2 1 1 34 LYS QB . 415 . HB2 1 1
192 3 1 1 1 22 ILE MD . 403 . HD1% 1 1
192 3 2 1 1 39 ASN HA . 420 . HA 1 1
193 1 1 1 1 9 ASN HA . 390 . HA 1 1
193 1 2 1 1 11 ILE H . 392 . HN 1 1
194 2 1 1 1 9 ASN HA . 390 . HA 1 1
194 2 1 1 1 12 THR HA . 393 . HA 1 1
194 2 2 1 1 36 CYS H . 417 . HN 1 1
194 3 1 1 1 12 THR HA . 393 . HA 1 1
194 3 2 1 1 14 GLU H . 395 . HN 1 1
195 1 1 1 1 9 ASN HA . 390 . HA 1 1
195 1 1 1 1 12 THR HA . 393 . HA 1 1
195 1 2 1 1 36 CYS HB3 . 417 . HB2 1 1
196 1 1 1 1 9 ASN HA . 390 . HA 1 1
196 1 2 1 1 34 LYS QB . 415 . HB2 1 1
197 1 1 1 1 9 ASN HA . 390 . HA 1 1
197 1 2 1 1 34 LYS QD . 415 . HD2 1 1
198 1 1 1 1 9 ASN HA . 390 . HA 1 1
198 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
199 2 1 1 1 9 ASN HA . 390 . HA 1 1
199 2 1 1 1 39 ASN HA . 420 . HA 1 1
199 2 2 1 1 38 PHE QD . 419 . HD% 1 1
199 3 1 1 1 38 PHE QE . 419 . HE% 1 1
199 3 1 1 1 38 PHE HZ . 419 . HZ 1 1
199 3 2 1 1 39 ASN HA . 420 . HA 1 1
200 1 1 1 1 9 ASN QB . 390 . HB1 1 1
200 1 2 1 1 9 ASN HD21 . 390 . HD21 1 1
201 1 1 1 1 9 ASN QB . 390 . HB1 1 1
201 1 2 1 1 10 LYS H . 391 . HN 1 1
202 2 1 1 1 9 ASN QB . 390 . HB2 1 1
202 2 2 1 1 10 LYS HA . 391 . HA 1 1
202 3 1 1 1 18 SER HA . 399 . HA 1 1
202 3 2 1 1 25 TRP QB . 406 . HB2 1 1
203 2 1 1 1 9 ASN QB . 390 . HB1 1 1
203 2 2 1 1 10 LYS HG2 . 391 . HG2 1 1
203 3 1 1 1 26 HIS QB . 407 . HB2 1 1
203 3 2 1 1 27 LYS HG2 . 408 . HG2 1 1
203 3 2 1 1 34 LYS QB . 415 . HB2 1 1
203 4 1 1 1 26 HIS HB3 . 407 . HB1 1 1
203 4 2 1 1 27 LYS HG3 . 408 . HG1 1 1
204 1 1 1 1 9 ASN QB . 390 . HB2 1 1
204 1 2 1 1 10 LYS HG2 . 391 . HG2 1 1
204 1 2 1 1 34 LYS HB2 . 415 . HB2 1 1
205 1 1 1 1 9 ASN QB . 390 . HB2 1 1
205 1 2 1 1 10 LYS HG2 . 391 . HG2 1 1
205 1 2 1 1 34 LYS QB . 415 . HB2 1 1
206 1 1 1 1 9 ASN QB . 390 . HB1 1 1
206 1 1 1 1 38 PHE HB3 . 419 . HB1 1 1
206 1 2 1 1 37 GLN HA . 418 . HA 1 1
207 1 1 1 1 9 ASN HD21 . 390 . HD21 1 1
207 1 2 1 1 34 LYS QB . 415 . HB2 1 1
208 1 1 1 1 9 ASN HD21 . 390 . HD21 1 1
208 1 2 1 1 37 GLN HA . 418 . HA 1 1
209 1 1 1 1 9 ASN HD21 . 390 . HD21 1 1
209 1 2 1 1 37 GLN HB2 . 418 . HB2 1 1
210 1 1 1 1 9 ASN HD21 . 390 . HD21 1 1
210 1 2 1 1 37 GLN QG . 418 . HG2 1 1
211 1 1 1 1 9 ASN HD21 . 390 . HD21 1 1
211 1 2 1 1 38 PHE H . 419 . HN 1 1
212 2 1 1 1 9 ASN HD22 . 390 . HD22 1 1
212 2 2 1 1 34 LYS QB . 415 . HB2 1 1
212 3 1 1 1 22 ILE MD . 403 . HD1% 1 1
212 3 1 1 1 42 LYS HB2 . 423 . HB2 1 1
212 3 2 1 1 39 ASN HD21 . 420 . HD22 1 1
212 4 1 1 1 27 LYS QG . 408 . HG2 1 1
212 4 2 1 1 35 ASN HD21 . 416 . HD21 1 1
213 1 1 1 1 9 ASN HD22 . 390 . HD22 1 1
213 1 2 1 1 37 GLN HA . 418 . HA 1 1
214 1 1 1 1 9 ASN HD22 . 390 . HD22 1 1
214 1 2 1 1 37 GLN HB2 . 418 . HB2 1 1
215 1 1 1 1 9 ASN HD22 . 390 . HD22 1 1
215 1 2 1 1 38 PHE H . 419 . HN 1 1
216 1 1 1 1 10 LYS H . 391 . HN 1 1
216 1 2 1 1 10 LYS HA . 391 . HA 1 1
217 1 1 1 1 10 LYS H . 391 . HN 1 1
217 1 2 1 1 10 LYS HB2 . 391 . HB2 1 1
218 1 1 1 1 10 LYS H . 391 . HN 1 1
218 1 2 1 1 10 LYS HB3 . 391 . HB1 1 1
219 1 1 1 1 10 LYS H . 391 . HN 1 1
219 1 2 1 1 10 LYS QD . 391 . HD2 1 1
220 2 1 1 1 10 LYS H . 391 . HN 1 1
220 2 2 1 1 10 LYS HE3 . 391 . HE1 1 1
220 3 1 1 1 23 CYS H . 404 . HN 1 1
220 3 2 1 1 23 CYS HB2 . 404 . HB2 1 1
221 1 1 1 1 10 LYS H . 391 . HN 1 1
221 1 2 1 1 10 LYS HG2 . 391 . HG2 1 1
222 1 1 1 1 10 LYS H . 391 . HN 1 1
222 1 2 1 1 10 LYS HG3 . 391 . HG1 1 1
223 1 1 1 1 10 LYS H . 391 . HN 1 1
223 1 2 1 1 11 ILE H . 392 . HN 1 1
224 1 1 1 1 10 LYS H . 391 . HN 1 1
224 1 2 1 1 11 ILE HB . 392 . HB 1 1
225 1 1 1 1 10 LYS H . 391 . HN 1 1
225 1 2 1 1 11 ILE QG . 392 . HG12 1 1
226 2 1 1 1 10 LYS HA . 391 . HA 1 1
226 2 2 1 1 10 LYS QB . 391 . HB2 1 1
226 3 1 1 1 21 LYS HA . 402 . HA 1 1
226 3 2 1 1 21 LYS QB . 402 . HB2 1 1
227 2 1 1 1 10 LYS HA . 391 . HA 1 1
227 2 2 1 1 10 LYS HB2 . 391 . HB2 1 1
227 3 1 1 1 11 ILE HA . 392 . HA 1 1
227 3 2 1 1 11 ILE MD . 392 . HD1% 1 1
228 2 1 1 1 10 LYS HA . 391 . HA 1 1
228 2 2 1 1 10 LYS QD . 391 . HD2 1 1
228 3 1 1 1 16 LYS HA . 397 . HA 1 1
228 3 2 1 1 16 LYS QD . 397 . HD2 1 1
228 4 1 1 1 21 LYS HA . 402 . HA 1 1
228 4 2 1 1 21 LYS HG2 . 402 . HG2 1 1
228 5 1 1 1 42 LYS HA . 423 . HA 1 1
228 5 2 1 1 42 LYS HB2 . 423 . HB2 1 1
229 2 1 1 1 10 LYS HA . 391 . HA 1 1
229 2 2 1 1 10 LYS QG . 391 . HG2 1 1
229 3 1 1 1 21 LYS HA . 402 . HA 1 1
229 3 2 1 1 21 LYS QG . 402 . HG2 1 1
229 4 1 1 1 42 LYS HA . 423 . HA 1 1
229 4 2 1 1 42 LYS QD . 423 . HD2 1 1
230 2 1 1 1 10 LYS HA . 391 . HA 1 1
230 2 2 1 1 10 LYS QG . 391 . HG2 1 1
230 3 1 1 1 21 LYS HA . 402 . HA 1 1
230 3 2 1 1 21 LYS HG3 . 402 . HG1 1 1
230 4 1 1 1 42 LYS HA . 423 . HA 1 1
230 4 2 1 1 42 LYS QD . 423 . HD2 1 1
231 1 1 1 1 10 LYS HA . 391 . HA 1 1
231 1 2 1 1 11 ILE H . 392 . HN 1 1
232 2 1 1 1 10 LYS HA . 391 . HA 1 1
232 2 1 1 1 11 ILE HA . 392 . HA 1 1
232 2 2 1 1 12 THR MG . 393 . HG2% 1 1
232 3 1 1 1 14 GLU HG3 . 395 . HG1 1 1
232 3 2 1 1 18 SER HA . 399 . HA 1 1
233 1 1 1 1 10 LYS HB3 . 391 . HB1 1 1
233 1 2 1 1 11 ILE H . 392 . HN 1 1
234 2 1 1 1 10 LYS QE . 391 . HE2 1 1
234 2 2 1 1 10 LYS HG3 . 391 . HG1 1 1
234 3 1 1 1 16 LYS QE . 397 . HE2 1 1
234 3 2 1 1 16 LYS HG3 . 397 . HG1 1 1
234 4 1 1 1 45 LYS QE . 426 . HE2 1 1
234 4 2 1 1 45 LYS QG . 426 . HG2 1 1
235 2 1 1 1 10 LYS QE . 391 . HE2 1 1
235 2 2 1 1 10 LYS HG3 . 391 . HG1 1 1
235 3 1 1 1 16 LYS HE2 . 397 . HE2 1 1
235 3 2 1 1 16 LYS HG3 . 397 . HG1 1 1
235 4 1 1 1 45 LYS QE . 426 . HE2 1 1
235 4 2 1 1 45 LYS QG . 426 . HG2 1 1
236 2 1 1 1 10 LYS HE3 . 391 . HE1 1 1
236 2 2 1 1 10 LYS QG . 391 . HG2 1 1
236 3 1 1 1 16 LYS HE2 . 397 . HE2 1 1
236 3 2 1 1 16 LYS HG3 . 397 . HG1 1 1
236 4 1 1 1 42 LYS QD . 423 . HD2 1 1
236 4 2 1 1 42 LYS QE . 423 . HE2 1 1
236 5 1 1 1 45 LYS QE . 426 . HE2 1 1
236 5 2 1 1 45 LYS QG . 426 . HG2 1 1
237 1 1 1 1 11 ILE H . 392 . HN 1 1
237 1 2 1 1 11 ILE HA . 392 . HA 1 1
238 1 1 1 1 11 ILE H . 392 . HN 1 1
238 1 2 1 1 11 ILE HB . 392 . HB 1 1
239 1 1 1 1 11 ILE H . 392 . HN 1 1
239 1 2 1 1 11 ILE MD . 392 . HD1% 1 1
240 1 1 1 1 11 ILE H . 392 . HN 1 1
240 1 2 1 1 11 ILE QG . 392 . HG11 1 1
241 1 1 1 1 11 ILE H . 392 . HN 1 1
241 1 2 1 1 11 ILE QG . 392 . HG12 1 1
241 1 2 1 1 11 ILE MG . 392 . HG2% 1 1
242 1 1 1 1 11 ILE H . 392 . HN 1 1
242 1 2 1 1 11 ILE MG . 392 . HG2% 1 1
243 1 1 1 1 11 ILE H . 392 . HN 1 1
243 1 2 1 1 12 THR H . 393 . HN 1 1
244 1 1 1 1 11 ILE H . 392 . HN 1 1
244 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
245 1 1 1 1 11 ILE H . 392 . HN 1 1
245 1 2 1 1 36 CYS HB3 . 417 . HB2 1 1
246 2 1 1 1 11 ILE HA . 392 . HA 1 1
246 2 2 1 1 11 ILE QG . 392 . HG12 1 1
246 3 1 1 1 11 ILE HA . 392 . HA 1 1
246 3 1 1 1 17 CYS HA . 398 . HA 1 1
246 3 2 1 1 11 ILE MG . 392 . HG2% 1 1
247 1 1 1 1 11 ILE HA . 392 . HA 1 1
247 1 2 1 1 11 ILE HB . 392 . HB 1 1
248 1 1 1 1 11 ILE HA . 392 . HA 1 1
248 1 2 1 1 11 ILE QG . 392 . HG11 1 1
249 1 1 1 1 11 ILE HA . 392 . HA 1 1
249 1 2 1 1 11 ILE MG . 392 . HG2% 1 1
250 2 1 1 1 11 ILE HA . 392 . HA 1 1
250 2 2 1 1 12 THR H . 393 . HN 1 1
250 3 1 1 1 21 LYS H . 402 . HN 1 1
250 3 2 1 1 21 LYS HA . 402 . HA 1 1
250 4 1 1 1 31 ALA HA . 412 . HA 1 1
250 4 2 1 1 32 GLY H . 413 . HN 1 1
251 1 1 1 1 11 ILE HA . 392 . HA 1 1
251 1 2 1 1 12 THR HA . 393 . HA 1 1
252 1 1 1 1 11 ILE HA . 392 . HA 1 1
252 1 2 1 1 12 THR MG . 393 . HG2% 1 1
253 2 1 1 1 11 ILE HA . 392 . HA 1 1
253 2 2 1 1 12 THR MG . 393 . HG2% 1 1
253 3 1 1 1 14 GLU QG . 395 . HG2 1 1
253 3 2 1 1 18 SER HA . 399 . HA 1 1
254 1 1 1 1 11 ILE HA . 392 . HA 1 1
254 1 2 1 1 13 GLU H . 394 . HN 1 1
255 2 1 1 1 11 ILE HA . 392 . HA 1 1
255 2 1 1 1 17 CYS HA . 398 . HA 1 1
255 2 2 1 1 17 CYS HB2 . 398 . HB2 1 1
255 3 1 1 1 17 CYS HA . 398 . HA 1 1
255 3 2 1 1 23 CYS HB2 . 404 . HB2 1 1
255 4 1 1 1 42 LYS HA . 423 . HA 1 1
255 4 2 1 1 42 LYS QE . 423 . HE2 1 1
256 2 1 1 1 11 ILE HA . 392 . HA 1 1
256 2 1 1 1 17 CYS HA . 398 . HA 1 1
256 2 2 1 1 17 CYS HB2 . 398 . HB2 1 1
256 3 1 1 1 42 LYS HA . 423 . HA 1 1
256 3 2 1 1 42 LYS QE . 423 . HE2 1 1
257 1 1 1 1 11 ILE HB . 392 . HB 1 1
257 1 2 1 1 11 ILE MD . 392 . HD1% 1 1
258 2 1 1 1 11 ILE HB . 392 . HB 1 1
258 2 2 1 1 11 ILE QG . 392 . HG12 1 1
258 2 2 1 1 11 ILE MG . 392 . HG2% 1 1
258 3 1 1 1 22 ILE HB . 403 . HB 1 1
258 3 2 1 1 22 ILE QG . 403 . HG12 1 1
259 1 1 1 1 11 ILE HB . 392 . HB 1 1
259 1 2 1 1 11 ILE MG . 392 . HG2% 1 1
260 1 1 1 1 11 ILE HB . 392 . HB 1 1
260 1 2 1 1 12 THR H . 393 . HN 1 1
261 1 1 1 1 11 ILE HB . 392 . HB 1 1
261 1 2 1 1 13 GLU H . 394 . HN 1 1
261 1 2 1 1 25 TRP HZ3 . 406 . HZ3 1 1
262 1 1 1 1 11 ILE HB . 392 . HB 1 1
262 1 2 1 1 17 CYS HA . 398 . HA 1 1
263 1 1 1 1 11 ILE HB . 392 . HB 1 1
263 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
264 1 1 1 1 11 ILE HB . 392 . HB 1 1
264 1 2 1 1 36 CYS HB3 . 417 . HB2 1 1
265 1 1 1 1 11 ILE MD . 392 . HD1% 1 1
265 1 2 1 1 11 ILE QG . 392 . HG12 1 1
266 1 1 1 1 11 ILE MD . 392 . HD1% 1 1
266 1 2 1 1 12 THR H . 393 . HN 1 1
267 2 1 1 1 11 ILE QG . 392 . HG12 1 1
267 2 1 1 1 11 ILE MG . 392 . HG2% 1 1
267 2 2 1 1 20 GLU QB . 401 . HB2 1 1
267 3 1 1 1 11 ILE MG . 392 . HG2% 1 1
267 3 2 1 1 13 GLU HB3 . 394 . HB1 1 1
268 2 1 1 1 11 ILE QG . 392 . HG12 1 1
268 2 2 1 1 23 CYS HB2 . 404 . HB2 1 1
268 2 2 1 1 36 CYS HB3 . 417 . HB2 1 1
268 3 1 1 1 11 ILE MG . 392 . HG2% 1 1
268 3 2 1 1 16 LYS QE . 397 . HE2 1 1
268 3 2 1 1 23 CYS HB2 . 404 . HB2 1 1
268 3 2 1 1 36 CYS HB3 . 417 . HB2 1 1
269 1 1 1 1 11 ILE QG . 392 . HG12 1 1
269 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
269 1 2 1 1 20 GLU QB . 401 . HB2 1 1
270 1 1 1 1 11 ILE QG . 392 . HG12 1 1
270 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
270 1 2 1 1 20 GLU HG2 . 401 . HG2 1 1
271 1 1 1 1 11 ILE QG . 392 . HG11 1 1
271 1 2 1 1 12 THR H . 393 . HN 1 1
272 1 1 1 1 11 ILE QG . 392 . HG12 1 1
272 1 2 1 1 17 CYS HA . 398 . HA 1 1
273 1 1 1 1 11 ILE QG . 392 . HG12 1 1
273 1 2 1 1 20 GLU QB . 401 . HB2 1 1
274 1 1 1 1 11 ILE QG . 392 . HG12 1 1
274 1 2 1 1 20 GLU HG2 . 401 . HG2 1 1
275 1 1 1 1 11 ILE QG . 392 . HG12 1 1
275 1 2 1 1 20 GLU HG3 . 401 . HG1 1 1
276 1 1 1 1 11 ILE QG . 392 . HG12 1 1
276 1 2 1 1 23 CYS HB3 . 404 . HB1 1 1
277 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
277 1 2 1 1 12 THR H . 393 . HN 1 1
278 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
278 1 2 1 1 12 THR HA . 393 . HA 1 1
279 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
279 1 2 1 1 13 GLU H . 394 . HN 1 1
280 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
280 1 2 1 1 13 GLU HB2 . 394 . HB2 1 1
280 1 2 1 1 16 LYS QB . 397 . HB2 1 1
281 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
281 1 2 1 1 13 GLU QG . 394 . HG2 1 1
282 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
282 1 2 1 1 16 LYS H . 397 . HN 1 1
283 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
283 1 2 1 1 16 LYS HG3 . 397 . HG1 1 1
284 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
284 1 2 1 1 17 CYS H . 398 . HN 1 1
285 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
285 1 2 1 1 17 CYS HA . 398 . HA 1 1
286 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
286 1 2 1 1 17 CYS HB2 . 398 . HB2 1 1
287 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
287 1 2 1 1 17 CYS HB3 . 398 . HB1 1 1
288 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
288 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
289 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
289 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
290 1 1 1 1 11 ILE MG . 392 . HG2% 1 1
290 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
291 1 1 1 1 12 THR H . 393 . HN 1 1
291 1 2 1 1 12 THR HA . 393 . HA 1 1
292 1 1 1 1 12 THR H . 393 . HN 1 1
292 1 2 1 1 12 THR MG . 393 . HG2% 1 1
293 1 1 1 1 12 THR H . 393 . HN 1 1
293 1 2 1 1 13 GLU H . 394 . HN 1 1
294 1 1 1 1 12 THR H . 393 . HN 1 1
294 1 2 1 1 13 GLU HB2 . 394 . HB2 1 1
295 1 1 1 1 12 THR H . 393 . HN 1 1
295 1 2 1 1 13 GLU QG . 394 . HG2 1 1
296 1 1 1 1 12 THR HA . 393 . HA 1 1
296 1 1 1 1 12 THR HB . 393 . HB 1 1
296 1 2 1 1 12 THR MG . 393 . HG2% 1 1
297 1 1 1 1 12 THR HA . 393 . HA 1 1
297 1 2 1 1 13 GLU H . 394 . HN 1 1
297 1 2 1 1 25 TRP HZ3 . 406 . HZ3 1 1
298 1 1 1 1 12 THR HA . 393 . HA 1 1
298 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
299 1 1 1 1 12 THR MG . 393 . HG2% 1 1
299 1 2 1 1 13 GLU H . 394 . HN 1 1
300 1 1 1 1 12 THR MG . 393 . HG2% 1 1
300 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
301 1 1 1 1 13 GLU H . 394 . HN 1 1
301 1 2 1 1 13 GLU HA . 394 . HA 1 1
302 1 1 1 1 13 GLU H . 394 . HN 1 1
302 1 2 1 1 13 GLU HB2 . 394 . HB2 1 1
303 1 1 1 1 13 GLU H . 394 . HN 1 1
303 1 2 1 1 13 GLU HB3 . 394 . HB1 1 1
304 2 1 1 1 13 GLU H . 394 . HN 1 1
304 2 2 1 1 13 GLU HG2 . 394 . HG2 1 1
304 3 1 1 1 37 GLN QE . 418 . HE22 1 1
304 3 2 1 1 37 GLN QG . 418 . HG2 1 1
305 1 1 1 1 13 GLU H . 394 . HN 1 1
305 1 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
305 1 2 1 1 14 GLU HA . 395 . HA 1 1
306 1 1 1 1 13 GLU H . 394 . HN 1 1
306 1 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
306 1 2 1 1 14 GLU QB . 395 . HB2 1 1
307 1 1 1 1 13 GLU H . 394 . HN 1 1
307 1 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
307 1 2 1 1 17 CYS H . 398 . HN 1 1
308 2 1 1 1 13 GLU H . 394 . HN 1 1
308 2 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
308 2 2 1 1 17 CYS HB2 . 398 . HB2 1 1
308 3 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
308 3 2 1 1 36 CYS HB3 . 417 . HB2 1 1
309 1 1 1 1 13 GLU HA . 394 . HA 1 1
309 1 2 1 1 13 GLU HB2 . 394 . HB2 1 1
310 1 1 1 1 13 GLU HA . 394 . HA 1 1
310 1 2 1 1 13 GLU HB3 . 394 . HB1 1 1
311 1 1 1 1 13 GLU HA . 394 . HA 1 1
311 1 2 1 1 13 GLU QG . 394 . HG2 1 1
312 2 1 1 1 13 GLU HA . 394 . HA 1 1
312 2 2 1 1 13 GLU QG . 394 . HG2 1 1
312 3 1 1 1 28 GLU HA . 409 . HA 1 1
312 3 2 1 1 28 GLU QG . 409 . HG2 1 1
313 1 1 1 1 13 GLU HA . 394 . HA 1 1
313 1 2 1 1 14 GLU H . 395 . HN 1 1
314 1 1 1 1 13 GLU HA . 394 . HA 1 1
314 1 2 1 1 14 GLU HA . 395 . HA 1 1
315 1 1 1 1 13 GLU HA . 394 . HA 1 1
315 1 2 1 1 14 GLU QB . 395 . HB2 1 1
316 1 1 1 1 13 GLU HA . 394 . HA 1 1
316 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
317 1 1 1 1 13 GLU HA . 394 . HA 1 1
317 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
318 1 1 1 1 13 GLU HA . 394 . HA 1 1
318 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
319 1 1 1 1 13 GLU HA . 394 . HA 1 1
319 1 2 1 1 25 TRP HZ2 . 406 . HZ2 1 1
320 2 1 1 1 13 GLU HB2 . 394 . HB2 1 1
320 2 2 1 1 13 GLU QG . 394 . HG2 1 1
320 3 1 1 1 15 PRO HB2 . 396 . HB2 1 1
320 3 2 1 1 15 PRO HB3 . 396 . HB1 1 1
321 1 1 1 1 13 GLU HB2 . 394 . HB2 1 1
321 1 2 1 1 14 GLU H . 395 . HN 1 1
322 1 1 1 1 13 GLU HB2 . 394 . HB2 1 1
322 1 1 1 1 15 PRO HB3 . 396 . HB1 1 1
322 1 1 1 1 16 LYS QB . 397 . HB2 1 1
322 1 2 1 1 16 LYS H . 397 . HN 1 1
323 1 1 1 1 13 GLU HB3 . 394 . HB1 1 1
323 1 2 1 1 14 GLU H . 395 . HN 1 1
324 1 1 1 1 13 GLU HB3 . 394 . HB1 1 1
324 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
325 1 1 1 1 13 GLU HB3 . 394 . HB1 1 1
325 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
326 1 1 1 1 13 GLU HB3 . 394 . HB1 1 1
326 1 2 1 1 16 LYS H . 397 . HN 1 1
327 1 1 1 1 13 GLU QG . 394 . HG2 1 1
327 1 2 1 1 14 GLU H . 395 . HN 1 1
328 1 1 1 1 14 GLU H . 395 . HN 1 1
328 1 2 1 1 14 GLU HA . 395 . HA 1 1
329 1 1 1 1 14 GLU H . 395 . HN 1 1
329 1 2 1 1 14 GLU QB . 395 . HB2 1 1
330 1 1 1 1 14 GLU H . 395 . HN 1 1
330 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
331 1 1 1 1 14 GLU H . 395 . HN 1 1
331 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
332 1 1 1 1 14 GLU H . 395 . HN 1 1
332 1 2 1 1 18 SER QB . 399 . HB2 1 1
332 1 2 1 1 27 LYS HA . 408 . HA 1 1
333 2 1 1 1 14 GLU H . 395 . HN 1 1
333 2 1 1 1 36 CYS H . 417 . HN 1 1
333 2 2 1 1 25 TRP HZ2 . 406 . HZ2 1 1
333 3 1 1 1 25 TRP HE3 . 406 . HE3 1 1
333 3 2 1 1 36 CYS H . 417 . HN 1 1
333 4 1 1 1 26 HIS HD2 . 407 . HD2 1 1
333 4 2 1 1 37 GLN QE . 418 . HE21 1 1
334 1 1 1 1 14 GLU H . 395 . HN 1 1
334 1 1 1 1 36 CYS H . 417 . HN 1 1
334 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
335 1 1 1 1 14 GLU H . 395 . HN 1 1
335 1 1 1 1 36 CYS H . 417 . HN 1 1
335 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
336 1 1 1 1 14 GLU H . 395 . HN 1 1
336 1 2 1 1 25 TRP HZ2 . 406 . HZ2 1 1
337 1 1 1 1 14 GLU HA . 395 . HA 1 1
337 1 2 1 1 14 GLU QB . 395 . HB1 1 1
338 1 1 1 1 14 GLU HA . 395 . HA 1 1
338 1 2 1 1 14 GLU QG . 395 . HG2 1 1
339 1 1 1 1 14 GLU HA . 395 . HA 1 1
339 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
340 1 1 1 1 14 GLU HA . 395 . HA 1 1
340 1 2 1 1 17 CYS H . 398 . HN 1 1
341 1 1 1 1 14 GLU HA . 395 . HA 1 1
341 1 2 1 1 17 CYS HB2 . 398 . HB2 1 1
342 1 1 1 1 14 GLU HA . 395 . HA 1 1
342 1 2 1 1 17 CYS HB3 . 398 . HB1 1 1
343 1 1 1 1 14 GLU HA . 395 . HA 1 1
343 1 2 1 1 18 SER H . 399 . HN 1 1
344 1 1 1 1 14 GLU HA . 395 . HA 1 1
344 1 2 1 1 25 TRP QB . 406 . HB2 1 1
345 1 1 1 1 14 GLU HA . 395 . HA 1 1
345 1 2 1 1 25 TRP HD1 . 406 . HD1 1 1
346 1 1 1 1 14 GLU HA . 395 . HA 1 1
346 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
347 1 1 1 1 14 GLU HA . 395 . HA 1 1
347 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
348 1 1 1 1 14 GLU QB . 395 . HB2 1 1
348 1 2 1 1 14 GLU QG . 395 . HG2 1 1
349 1 1 1 1 14 GLU QB . 395 . HB1 1 1
349 1 1 1 1 14 GLU QG . 395 . HG2 1 1
349 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
350 1 1 1 1 14 GLU QB . 395 . HB1 1 1
350 1 1 1 1 14 GLU HG3 . 395 . HG1 1 1
350 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
351 1 1 1 1 14 GLU QB . 395 . HB2 1 1
351 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
352 1 1 1 1 14 GLU QB . 395 . HB2 1 1
352 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
353 1 1 1 1 14 GLU QB . 395 . HB1 1 1
353 1 2 1 1 25 TRP QB . 406 . HB1 1 1
354 1 1 1 1 14 GLU QB . 395 . HB2 1 1
354 1 2 1 1 25 TRP HD1 . 406 . HD1 1 1
355 1 1 1 1 14 GLU QB . 395 . HB2 1 1
355 1 2 1 1 25 TRP HE1 . 406 . HE1 1 1
356 1 1 1 1 14 GLU QB . 395 . HB2 1 1
356 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
357 1 1 1 1 14 GLU QB . 395 . HB2 1 1
357 1 2 1 1 25 TRP HZ2 . 406 . HZ2 1 1
358 2 1 1 1 14 GLU QB . 395 . HB1 1 1
358 2 1 1 1 34 LYS QG . 415 . HG2 1 1
358 2 2 1 1 35 ASN HB3 . 416 . HB2 1 1
358 3 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
358 3 2 1 1 30 LYS HG3 . 411 . HG1 1 1
358 3 2 1 1 34 LYS QG . 415 . HG2 1 1
358 4 1 1 1 29 VAL MG2 . 410 . HG2% 1 1
358 4 2 1 1 34 LYS HG3 . 415 . HG1 1 1
359 1 1 1 1 14 GLU QG . 395 . HG2 1 1
359 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
360 1 1 1 1 14 GLU QG . 395 . HG2 1 1
360 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
361 1 1 1 1 14 GLU QG . 395 . HG2 1 1
361 1 2 1 1 25 TRP QB . 406 . HB1 1 1
362 1 1 1 1 14 GLU QG . 395 . HG2 1 1
362 1 2 1 1 25 TRP HD1 . 406 . HD1 1 1
363 1 1 1 1 14 GLU QG . 395 . HG2 1 1
363 1 2 1 1 25 TRP HE1 . 406 . HE1 1 1
364 1 1 1 1 14 GLU QG . 395 . HG2 1 1
364 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
365 1 1 1 1 15 PRO HA . 396 . HA 1 1
365 1 2 1 1 15 PRO HB3 . 396 . HB1 1 1
366 1 1 1 1 15 PRO HA . 396 . HA 1 1
366 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
367 1 1 1 1 15 PRO HA . 396 . HA 1 1
367 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
368 1 1 1 1 15 PRO HA . 396 . HA 1 1
368 1 2 1 1 15 PRO HG2 . 396 . HG2 1 1
369 1 1 1 1 15 PRO HA . 396 . HA 1 1
369 1 2 1 1 18 SER H . 399 . HN 1 1
370 1 1 1 1 15 PRO HB2 . 396 . HB2 1 1
370 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
371 1 1 1 1 15 PRO HB2 . 396 . HB2 1 1
371 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
372 1 1 1 1 15 PRO HB2 . 396 . HB2 1 1
372 1 2 1 1 16 LYS H . 397 . HN 1 1
373 1 1 1 1 15 PRO HB3 . 396 . HB1 1 1
373 1 2 1 1 15 PRO HD2 . 396 . HD2 1 1
374 1 1 1 1 15 PRO HB3 . 396 . HB1 1 1
374 1 2 1 1 15 PRO HD3 . 396 . HD1 1 1
375 1 1 1 1 15 PRO HD2 . 396 . HD2 1 1
375 1 2 1 1 15 PRO HG2 . 396 . HG2 1 1
376 1 1 1 1 15 PRO HD2 . 396 . HD2 1 1
376 1 2 1 1 15 PRO HG3 . 396 . HG1 1 1
377 1 1 1 1 15 PRO HD2 . 396 . HD2 1 1
377 1 2 1 1 16 LYS H . 397 . HN 1 1
378 1 1 1 1 15 PRO HD2 . 396 . HD2 1 1
378 1 2 1 1 17 CYS H . 398 . HN 1 1
379 1 1 1 1 15 PRO HD3 . 396 . HD1 1 1
379 1 2 1 1 15 PRO HG2 . 396 . HG2 1 1
380 1 1 1 1 15 PRO HD3 . 396 . HD1 1 1
380 1 2 1 1 15 PRO HG3 . 396 . HG1 1 1
381 1 1 1 1 15 PRO HD3 . 396 . HD1 1 1
381 1 2 1 1 16 LYS H . 397 . HN 1 1
382 1 1 1 1 15 PRO HG2 . 396 . HG2 1 1
382 1 2 1 1 16 LYS H . 397 . HN 1 1
383 1 1 1 1 16 LYS H . 397 . HN 1 1
383 1 2 1 1 16 LYS HA . 397 . HA 1 1
384 1 1 1 1 16 LYS H . 397 . HN 1 1
384 1 2 1 1 16 LYS HG2 . 397 . HG2 1 1
385 1 1 1 1 16 LYS H . 397 . HN 1 1
385 1 2 1 1 16 LYS HG3 . 397 . HG1 1 1
386 1 1 1 1 16 LYS H . 397 . HN 1 1
386 1 2 1 1 17 CYS H . 398 . HN 1 1
387 1 1 1 1 16 LYS H . 397 . HN 1 1
387 1 2 1 1 18 SER H . 399 . HN 1 1
388 1 1 1 1 16 LYS HA . 397 . HA 1 1
388 1 2 1 1 16 LYS QB . 397 . HB2 1 1
389 1 1 1 1 16 LYS HA . 397 . HA 1 1
389 1 2 1 1 16 LYS QD . 397 . HD2 1 1
390 1 1 1 1 16 LYS HA . 397 . HA 1 1
390 1 2 1 1 16 LYS HG3 . 397 . HG1 1 1
391 1 1 1 1 16 LYS HA . 397 . HA 1 1
391 1 2 1 1 17 CYS H . 398 . HN 1 1
392 1 1 1 1 16 LYS QB . 397 . HB1 1 1
392 1 2 1 1 17 CYS H . 398 . HN 1 1
393 2 1 1 1 16 LYS HG2 . 397 . HG2 1 1
393 2 2 1 1 17 CYS H . 398 . HN 1 1
393 3 1 1 1 42 LYS H . 423 . HN 1 1
393 3 2 1 1 42 LYS QG . 423 . HG2 1 1
393 3 2 1 1 43 ALA MB . 424 . HB% 1 1
394 1 1 1 1 16 LYS HG3 . 397 . HG1 1 1
394 1 2 1 1 17 CYS H . 398 . HN 1 1
395 1 1 1 1 17 CYS H . 398 . HN 1 1
395 1 2 1 1 17 CYS HB2 . 398 . HB2 1 1
396 1 1 1 1 17 CYS H . 398 . HN 1 1
396 1 2 1 1 17 CYS HB3 . 398 . HB1 1 1
397 1 1 1 1 17 CYS H . 398 . HN 1 1
397 1 2 1 1 18 SER H . 399 . HN 1 1
398 2 1 1 1 17 CYS H . 398 . HN 1 1
398 2 2 1 1 18 SER H . 399 . HN 1 1
398 3 1 1 1 30 LYS H . 411 . HN 1 1
398 3 1 1 1 34 LYS H . 415 . HN 1 1
398 3 2 1 1 33 GLU H . 414 . HN 1 1
399 1 1 1 1 17 CYS H . 398 . HN 1 1
399 1 2 1 1 18 SER QB . 399 . HB2 1 1
400 1 1 1 1 17 CYS H . 398 . HN 1 1
400 1 2 1 1 25 TRP QB . 406 . HB2 1 1
401 1 1 1 1 17 CYS H . 398 . HN 1 1
401 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
402 2 1 1 1 17 CYS HA . 398 . HA 1 1
402 2 2 1 1 17 CYS HB2 . 398 . HB2 1 1
402 3 1 1 1 42 LYS HA . 423 . HA 1 1
402 3 2 1 1 42 LYS QE . 423 . HE2 1 1
403 1 1 1 1 17 CYS HA . 398 . HA 1 1
403 1 2 1 1 17 CYS HB3 . 398 . HB1 1 1
404 2 1 1 1 17 CYS HA . 398 . HA 1 1
404 2 2 1 1 20 GLU H . 401 . HN 1 1
404 3 1 1 1 18 SER HA . 399 . HA 1 1
404 3 2 1 1 19 GLU H . 400 . HN 1 1
404 4 1 1 1 21 LYS HA . 402 . HA 1 1
404 4 2 1 1 22 ILE H . 403 . HN 1 1
405 1 1 1 1 17 CYS HA . 398 . HA 1 1
405 1 2 1 1 20 GLU HG2 . 401 . HG2 1 1
406 1 1 1 1 17 CYS HA . 398 . HA 1 1
406 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
407 1 1 1 1 17 CYS HB2 . 398 . HB2 1 1
407 1 2 1 1 18 SER H . 399 . HN 1 1
408 1 1 1 1 17 CYS HB2 . 398 . HB2 1 1
408 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
409 1 1 1 1 17 CYS HB2 . 398 . HB2 1 1
409 1 1 1 1 36 CYS HB3 . 417 . HB2 1 1
409 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
410 1 1 1 1 17 CYS HB2 . 398 . HB2 1 1
410 1 1 1 1 36 CYS HB3 . 417 . HB2 1 1
410 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
411 1 1 1 1 17 CYS HB3 . 398 . HB1 1 1
411 1 2 1 1 18 SER H . 399 . HN 1 1
412 1 1 1 1 17 CYS HB3 . 398 . HB1 1 1
412 1 2 1 1 25 TRP H . 406 . HN 1 1
413 1 1 1 1 17 CYS HB3 . 398 . HB1 1 1
413 1 2 1 1 25 TRP QB . 406 . HB2 1 1
414 1 1 1 1 17 CYS HB3 . 398 . HB1 1 1
414 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
415 1 1 1 1 17 CYS HB3 . 398 . HB1 1 1
415 1 2 1 1 25 TRP HH2 . 406 . HH2 1 1
416 1 1 1 1 18 SER H . 399 . HN 1 1
416 1 2 1 1 18 SER HA . 399 . HA 1 1
417 1 1 1 1 18 SER H . 399 . HN 1 1
417 1 2 1 1 18 SER QB . 399 . HB2 1 1
418 1 1 1 1 18 SER H . 399 . HN 1 1
418 1 2 1 1 19 GLU H . 400 . HN 1 1
419 1 1 1 1 18 SER H . 399 . HN 1 1
419 1 2 1 1 25 TRP QB . 406 . HB2 1 1
420 1 1 1 1 18 SER H . 399 . HN 1 1
420 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
421 1 1 1 1 18 SER HA . 399 . HA 1 1
421 1 2 1 1 18 SER QB . 399 . HB2 1 1
422 1 1 1 1 18 SER HA . 399 . HA 1 1
422 1 2 1 1 19 GLU H . 400 . HN 1 1
423 1 1 1 1 18 SER HA . 399 . HA 1 1
423 1 2 1 1 24 SER HA . 405 . HA 1 1
424 1 1 1 1 18 SER HA . 399 . HA 1 1
424 1 2 1 1 25 TRP H . 406 . HN 1 1
425 1 1 1 1 18 SER QB . 399 . HB2 1 1
425 1 2 1 1 19 GLU H . 400 . HN 1 1
426 2 1 1 1 18 SER QB . 399 . HB2 1 1
426 2 2 1 1 19 GLU H . 400 . HN 1 1
426 3 1 1 1 26 HIS HD2 . 407 . HD2 1 1
426 3 2 1 1 35 ASN HA . 416 . HA 1 1
427 2 1 1 1 18 SER QB . 399 . HB2 1 1
427 2 2 1 1 19 GLU H . 400 . HN 1 1
427 3 1 1 1 38 PHE QR . 419 . HD% 1 1
427 3 1 1 1 38 PHE HZ . 419 . HZ 1 1
427 3 2 1 1 40 SER HA . 421 . HA 1 1
428 2 1 1 1 18 SER HB2 . 399 . HB2 1 1
428 2 2 1 1 19 GLU H . 400 . HN 1 1
428 3 1 1 1 38 PHE QR . 419 . HD% 1 1
428 3 1 1 1 38 PHE HZ . 419 . HZ 1 1
428 3 2 1 1 40 SER HA . 421 . HA 1 1
429 1 1 1 1 19 GLU H . 400 . HN 1 1
429 1 2 1 1 19 GLU HA . 400 . HA 1 1
430 1 1 1 1 19 GLU H . 400 . HN 1 1
430 1 2 1 1 19 GLU QB . 400 . HB2 1 1
431 2 1 1 1 19 GLU H . 400 . HN 1 1
431 2 2 1 1 19 GLU QB . 400 . HB2 1 1
431 3 1 1 1 20 GLU H . 401 . HN 1 1
431 3 2 1 1 20 GLU QB . 401 . HB2 1 1
432 1 1 1 1 19 GLU H . 400 . HN 1 1
432 1 2 1 1 19 GLU HG2 . 400 . HG2 1 1
433 1 1 1 1 19 GLU H . 400 . HN 1 1
433 1 2 1 1 19 GLU HG3 . 400 . HG1 1 1
434 2 1 1 1 19 GLU H . 400 . HN 1 1
434 2 1 1 1 20 GLU H . 401 . HN 1 1
434 2 2 1 1 19 GLU HG3 . 400 . HG1 1 1
434 3 1 1 1 20 GLU H . 401 . HN 1 1
434 3 2 1 1 20 GLU HG3 . 401 . HG1 1 1
435 2 1 1 1 19 GLU H . 400 . HN 1 1
435 2 2 1 1 19 GLU HG3 . 400 . HG1 1 1
435 3 1 1 1 26 HIS HD2 . 407 . HD2 1 1
435 3 2 1 1 37 GLN QG . 418 . HG1 1 1
436 1 1 1 1 19 GLU HA . 400 . HA 1 1
436 1 2 1 1 19 GLU QB . 400 . HB2 1 1
437 1 1 1 1 19 GLU QB . 400 . HB2 1 1
437 1 2 1 1 19 GLU HG2 . 400 . HG2 1 1
438 1 1 1 1 19 GLU QB . 400 . HB2 1 1
438 1 2 1 1 19 GLU HG3 . 400 . HG1 1 1
439 1 1 1 1 20 GLU H . 401 . HN 1 1
439 1 2 1 1 20 GLU HA . 401 . HA 1 1
440 1 1 1 1 20 GLU H . 401 . HN 1 1
440 1 2 1 1 20 GLU QB . 401 . HB2 1 1
441 1 1 1 1 20 GLU H . 401 . HN 1 1
441 1 2 1 1 20 GLU HG3 . 401 . HG1 1 1
442 1 1 1 1 20 GLU H . 401 . HN 1 1
442 1 1 1 1 22 ILE H . 403 . HN 1 1
442 1 2 1 1 21 LYS H . 402 . HN 1 1
443 1 1 1 1 20 GLU HA . 401 . HA 1 1
443 1 2 1 1 20 GLU QB . 401 . HB2 1 1
444 1 1 1 1 20 GLU HA . 401 . HA 1 1
444 1 2 1 1 20 GLU HG2 . 401 . HG2 1 1
445 1 1 1 1 20 GLU HA . 401 . HA 1 1
445 1 2 1 1 20 GLU HG3 . 401 . HG1 1 1
446 1 1 1 1 20 GLU HA . 401 . HA 1 1
446 1 2 1 1 21 LYS H . 402 . HN 1 1
447 1 1 1 1 20 GLU HA . 401 . HA 1 1
447 1 2 1 1 21 LYS QB . 402 . HB2 1 1
448 2 1 1 1 20 GLU HA . 401 . HA 1 1
448 2 2 1 1 21 LYS HG2 . 402 . HG2 1 1
448 3 1 1 1 22 ILE MD . 403 . HD1% 1 1
448 3 2 1 1 43 ALA HA . 424 . HA 1 1
448 4 1 1 1 30 LYS HA . 411 . HA 1 1
448 4 2 1 1 30 LYS QD . 411 . HD2 1 1
449 2 1 1 1 20 GLU QB . 401 . HB2 1 1
449 2 2 1 1 21 LYS H . 402 . HN 1 1
449 3 1 1 1 32 GLY H . 413 . HN 1 1
449 3 2 1 1 33 GLU QB . 414 . HB2 1 1
449 3 2 1 1 33 GLU HG3 . 414 . HG1 1 1
450 1 1 1 1 20 GLU QB . 401 . HB2 1 1
450 1 2 1 1 23 CYS H . 404 . HN 1 1
451 1 1 1 1 20 GLU QB . 401 . HB2 1 1
451 1 2 1 1 23 CYS HB2 . 404 . HB2 1 1
452 1 1 1 1 20 GLU HB2 . 401 . HB2 1 1
452 1 2 1 1 20 GLU HG2 . 401 . HG2 1 1
453 1 1 1 1 20 GLU HB2 . 401 . HB2 1 1
453 1 2 1 1 23 CYS H . 404 . HN 1 1
454 1 1 1 1 20 GLU HB2 . 401 . HB2 1 1
454 1 2 1 1 23 CYS HB3 . 404 . HB1 1 1
455 1 1 1 1 20 GLU HB3 . 401 . HB1 1 1
455 1 2 1 1 20 GLU HG2 . 401 . HG2 1 1
456 1 1 1 1 20 GLU HB3 . 401 . HB1 1 1
456 1 2 1 1 21 LYS H . 402 . HN 1 1
457 1 1 1 1 20 GLU HB3 . 401 . HB1 1 1
457 1 2 1 1 23 CYS H . 404 . HN 1 1
458 1 1 1 1 20 GLU HB3 . 401 . HB1 1 1
458 1 2 1 1 23 CYS HB3 . 404 . HB1 1 1
459 1 1 1 1 20 GLU HG3 . 401 . HG1 1 1
459 1 2 1 1 23 CYS H . 404 . HN 1 1
460 1 1 1 1 21 LYS H . 402 . HN 1 1
460 1 2 1 1 21 LYS HA . 402 . HA 1 1
461 1 1 1 1 21 LYS H . 402 . HN 1 1
461 1 2 1 1 21 LYS QB . 402 . HB2 1 1
462 1 1 1 1 21 LYS H . 402 . HN 1 1
462 1 2 1 1 21 LYS HG2 . 402 . HG2 1 1
463 1 1 1 1 21 LYS H . 402 . HN 1 1
463 1 2 1 1 21 LYS HG3 . 402 . HG1 1 1
464 1 1 1 1 21 LYS HA . 402 . HA 1 1
464 1 2 1 1 21 LYS QD . 402 . HD2 1 1
465 1 1 1 1 21 LYS HA . 402 . HA 1 1
465 1 2 1 1 23 CYS H . 404 . HN 1 1
466 1 1 1 1 21 LYS QD . 402 . HD2 1 1
466 1 2 1 1 21 LYS QE . 402 . HE2 1 1
467 1 1 1 1 21 LYS QE . 402 . HE2 1 1
467 1 2 1 1 21 LYS HG3 . 402 . HG1 1 1
468 1 1 1 1 22 ILE H . 403 . HN 1 1
468 1 2 1 1 22 ILE HA . 403 . HA 1 1
469 1 1 1 1 22 ILE H . 403 . HN 1 1
469 1 2 1 1 22 ILE HB . 403 . HB 1 1
470 2 1 1 1 22 ILE H . 403 . HN 1 1
470 2 1 1 1 38 PHE QE . 419 . HE% 1 1
470 2 1 1 1 38 PHE HZ . 419 . HZ 1 1
470 2 2 1 1 22 ILE HG13 . 403 . HG11 1 1
470 3 1 1 1 22 ILE HG12 . 403 . HG12 1 1
470 3 2 1 1 38 PHE QR . 419 . HD% 1 1
470 3 2 1 1 38 PHE HZ . 419 . HZ 1 1
471 1 1 1 1 22 ILE H . 403 . HN 1 1
471 1 1 1 1 38 PHE QR . 419 . HD% 1 1
471 1 2 1 1 22 ILE MG . 403 . HG2% 1 1
472 1 1 1 1 22 ILE H . 403 . HN 1 1
472 1 1 1 1 38 PHE QR . 419 . HD% 1 1
472 1 2 1 1 23 CYS HA . 404 . HA 1 1
473 1 1 1 1 22 ILE H . 403 . HN 1 1
473 1 1 1 1 38 PHE QE . 419 . HE% 1 1
473 1 2 1 1 43 ALA MB . 424 . HB% 1 1
474 1 1 1 1 22 ILE H . 403 . HN 1 1
474 1 2 1 1 43 ALA MB . 424 . HB% 1 1
475 1 1 1 1 22 ILE HA . 403 . HA 1 1
475 1 2 1 1 22 ILE HB . 403 . HB 1 1
476 1 1 1 1 22 ILE HA . 403 . HA 1 1
476 1 2 1 1 22 ILE MD . 403 . HD1% 1 1
477 1 1 1 1 22 ILE HA . 403 . HA 1 1
477 1 2 1 1 22 ILE QG . 403 . HG12 1 1
478 1 1 1 1 22 ILE HA . 403 . HA 1 1
478 1 2 1 1 22 ILE MG . 403 . HG2% 1 1
479 1 1 1 1 22 ILE HA . 403 . HA 1 1
479 1 2 1 1 23 CYS H . 404 . HN 1 1
480 2 1 1 1 22 ILE HA . 403 . HA 1 1
480 2 2 1 1 43 ALA MB . 424 . HB% 1 1
480 3 1 1 1 37 GLN HA . 418 . HA 1 1
480 3 2 1 1 37 GLN HB3 . 418 . HB1 1 1
481 1 1 1 1 22 ILE HA . 403 . HA 1 1
481 1 2 1 1 39 ASN H . 420 . HN 1 1
482 1 1 1 1 22 ILE HA . 403 . HA 1 1
482 1 2 1 1 39 ASN HD22 . 420 . HD21 1 1
483 1 1 1 1 22 ILE HA . 403 . HA 1 1
483 1 2 1 1 43 ALA HA . 424 . HA 1 1
484 1 1 1 1 22 ILE HB . 403 . HB 1 1
484 1 2 1 1 22 ILE MD . 403 . HD1% 1 1
485 1 1 1 1 22 ILE HB . 403 . HB 1 1
485 1 2 1 1 22 ILE QG . 403 . HG12 1 1
486 1 1 1 1 22 ILE HB . 403 . HB 1 1
486 1 2 1 1 23 CYS H . 404 . HN 1 1
487 1 1 1 1 22 ILE HB . 403 . HB 1 1
487 1 2 1 1 43 ALA MB . 424 . HB% 1 1
488 1 1 1 1 22 ILE MD . 403 . HD1% 1 1
488 1 2 1 1 22 ILE QG . 403 . HG12 1 1
489 1 1 1 1 22 ILE MD . 403 . HD1% 1 1
489 1 2 1 1 23 CYS H . 404 . HN 1 1
490 1 1 1 1 22 ILE MD . 403 . HD1% 1 1
490 1 2 1 1 38 PHE HA . 419 . HA 1 1
491 1 1 1 1 22 ILE MD . 403 . HD1% 1 1
491 1 2 1 1 38 PHE QR . 419 . HD% 1 1
491 1 2 1 1 38 PHE HZ . 419 . HZ 1 1
492 1 1 1 1 22 ILE QG . 403 . HG12 1 1
492 1 2 1 1 22 ILE MG . 403 . HG2% 1 1
493 1 1 1 1 22 ILE QG . 403 . HG12 1 1
493 1 2 1 1 23 CYS H . 404 . HN 1 1
494 1 1 1 1 22 ILE QG . 403 . HG12 1 1
494 1 2 1 1 23 CYS HA . 404 . HA 1 1
495 1 1 1 1 22 ILE QG . 403 . HG12 1 1
495 1 2 1 1 38 PHE HA . 419 . HA 1 1
496 1 1 1 1 22 ILE QG . 403 . HG12 1 1
496 1 2 1 1 39 ASN H . 420 . HN 1 1
497 1 1 1 1 22 ILE QG . 403 . HG12 1 1
497 1 2 1 1 39 ASN HD21 . 420 . HD22 1 1
498 1 1 1 1 22 ILE QG . 403 . HG12 1 1
498 1 2 1 1 40 SER H . 421 . HN 1 1
499 1 1 1 1 22 ILE QG . 403 . HG12 1 1
499 1 2 1 1 41 THR HA . 422 . HA 1 1
500 1 1 1 1 22 ILE QG . 403 . HG12 1 1
500 1 2 1 1 43 ALA HA . 424 . HA 1 1
501 1 1 1 1 22 ILE QG . 403 . HG12 1 1
501 1 2 1 1 43 ALA MB . 424 . HB% 1 1
502 1 1 1 1 22 ILE MG . 403 . HG2% 1 1
502 1 2 1 1 23 CYS H . 404 . HN 1 1
503 1 1 1 1 23 CYS H . 404 . HN 1 1
503 1 2 1 1 23 CYS HA . 404 . HA 1 1
504 1 1 1 1 23 CYS H . 404 . HN 1 1
504 1 2 1 1 23 CYS HB2 . 404 . HB2 1 1
505 1 1 1 1 23 CYS H . 404 . HN 1 1
505 1 2 1 1 23 CYS HB3 . 404 . HB1 1 1
506 1 1 1 1 23 CYS H . 404 . HN 1 1
506 1 2 1 1 24 SER H . 405 . HN 1 1
507 1 1 1 1 23 CYS HA . 404 . HA 1 1
507 1 2 1 1 23 CYS HB2 . 404 . HB2 1 1
508 1 1 1 1 23 CYS HA . 404 . HA 1 1
508 1 2 1 1 23 CYS HB3 . 404 . HB1 1 1
509 1 1 1 1 23 CYS HA . 404 . HA 1 1
509 1 2 1 1 24 SER H . 405 . HN 1 1
510 1 1 1 1 23 CYS HA . 404 . HA 1 1
510 1 2 1 1 24 SER HA . 405 . HA 1 1
511 1 1 1 1 23 CYS HA . 404 . HA 1 1
511 1 2 1 1 37 GLN H . 418 . HN 1 1
512 1 1 1 1 23 CYS HA . 404 . HA 1 1
512 1 2 1 1 38 PHE HA . 419 . HA 1 1
513 1 1 1 1 23 CYS HA . 404 . HA 1 1
513 1 2 1 1 38 PHE QR . 419 . HD% 1 1
514 1 1 1 1 23 CYS HA . 404 . HA 1 1
514 1 2 1 1 39 ASN H . 420 . HN 1 1
515 1 1 1 1 23 CYS HA . 404 . HA 1 1
515 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
516 1 1 1 1 23 CYS HA . 404 . HA 1 1
516 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
517 1 1 1 1 23 CYS HB2 . 404 . HB2 1 1
517 1 2 1 1 24 SER H . 405 . HN 1 1
518 1 1 1 1 23 CYS HB3 . 404 . HB1 1 1
518 1 2 1 1 24 SER H . 405 . HN 1 1
519 1 1 1 1 23 CYS HB3 . 404 . HB1 1 1
519 1 2 1 1 37 GLN H . 418 . HN 1 1
520 1 1 1 1 23 CYS HB3 . 404 . HB1 1 1
520 1 2 1 1 38 PHE HA . 419 . HA 1 1
521 1 1 1 1 23 CYS HB3 . 404 . HB1 1 1
521 1 2 1 1 39 ASN H . 420 . HN 1 1
522 1 1 1 1 24 SER H . 405 . HN 1 1
522 1 2 1 1 24 SER HA . 405 . HA 1 1
523 1 1 1 1 24 SER H . 405 . HN 1 1
523 1 2 1 1 24 SER HB2 . 405 . HB1 1 1
524 1 1 1 1 24 SER H . 405 . HN 1 1
524 1 2 1 1 24 SER HB3 . 405 . HB2 1 1
525 1 1 1 1 24 SER H . 405 . HN 1 1
525 1 2 1 1 36 CYS HA . 417 . HA 1 1
526 1 1 1 1 24 SER H . 405 . HN 1 1
526 1 2 1 1 37 GLN H . 418 . HN 1 1
527 1 1 1 1 24 SER H . 405 . HN 1 1
527 1 2 1 1 37 GLN QE . 418 . HE22 1 1
528 1 1 1 1 24 SER H . 405 . HN 1 1
528 1 2 1 1 38 PHE HA . 419 . HA 1 1
529 1 1 1 1 24 SER H . 405 . HN 1 1
529 1 2 1 1 39 ASN H . 420 . HN 1 1
530 1 1 1 1 24 SER H . 405 . HN 1 1
530 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
531 1 1 1 1 24 SER H . 405 . HN 1 1
531 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
532 1 1 1 1 24 SER HA . 405 . HA 1 1
532 1 2 1 1 24 SER HB2 . 405 . HB1 1 1
533 1 1 1 1 24 SER HA . 405 . HA 1 1
533 1 2 1 1 24 SER HB3 . 405 . HB2 1 1
534 1 1 1 1 24 SER HA . 405 . HA 1 1
534 1 2 1 1 25 TRP H . 406 . HN 1 1
535 1 1 1 1 24 SER HA . 405 . HA 1 1
535 1 2 1 1 25 TRP QB . 406 . HB1 1 1
536 1 1 1 1 24 SER HB2 . 405 . HB1 1 1
536 1 2 1 1 25 TRP H . 406 . HN 1 1
537 1 1 1 1 24 SER HB2 . 405 . HB1 1 1
537 1 2 1 1 37 GLN QE . 418 . HE22 1 1
538 1 1 1 1 24 SER HB2 . 405 . HB1 1 1
538 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
539 1 1 1 1 24 SER HB2 . 405 . HB1 1 1
539 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
540 1 1 1 1 24 SER HB2 . 405 . HB1 1 1
540 1 2 1 1 39 ASN HD21 . 420 . HD22 1 1
541 1 1 1 1 24 SER HB2 . 405 . HB1 1 1
541 1 2 1 1 39 ASN HD22 . 420 . HD21 1 1
542 1 1 1 1 24 SER HB3 . 405 . HB2 1 1
542 1 2 1 1 25 TRP H . 406 . HN 1 1
543 1 1 1 1 24 SER HB3 . 405 . HB2 1 1
543 1 2 1 1 37 GLN QE . 418 . HE22 1 1
544 1 1 1 1 24 SER HB3 . 405 . HB2 1 1
544 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
545 1 1 1 1 24 SER HB3 . 405 . HB2 1 1
545 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
546 1 1 1 1 24 SER HB3 . 405 . HB2 1 1
546 1 2 1 1 39 ASN HD21 . 420 . HD22 1 1
547 1 1 1 1 24 SER HB3 . 405 . HB2 1 1
547 1 2 1 1 39 ASN HD22 . 420 . HD21 1 1
548 1 1 1 1 25 TRP H . 406 . HN 1 1
548 1 2 1 1 25 TRP HA . 406 . HA 1 1
549 1 1 1 1 25 TRP H . 406 . HN 1 1
549 1 2 1 1 25 TRP QB . 406 . HB1 1 1
550 1 1 1 1 25 TRP H . 406 . HN 1 1
550 1 2 1 1 25 TRP HD1 . 406 . HD1 1 1
551 1 1 1 1 25 TRP H . 406 . HN 1 1
551 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
552 1 1 1 1 25 TRP H . 406 . HN 1 1
552 1 2 1 1 37 GLN QE . 418 . HE22 1 1
553 1 1 1 1 25 TRP HA . 406 . HA 1 1
553 1 2 1 1 25 TRP QB . 406 . HB1 1 1
554 1 1 1 1 25 TRP HA . 406 . HA 1 1
554 1 2 1 1 25 TRP HD1 . 406 . HD1 1 1
555 1 1 1 1 25 TRP HA . 406 . HA 1 1
555 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
556 1 1 1 1 25 TRP HA . 406 . HA 1 1
556 1 2 1 1 26 HIS H . 407 . HN 1 1
557 1 1 1 1 25 TRP HA . 406 . HA 1 1
557 1 2 1 1 26 HIS HB2 . 407 . HB1 1 1
558 1 1 1 1 25 TRP HA . 406 . HA 1 1
558 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
559 1 1 1 1 25 TRP HA . 406 . HA 1 1
559 1 2 1 1 36 CYS HA . 417 . HA 1 1
560 1 1 1 1 25 TRP HA . 406 . HA 1 1
560 1 2 1 1 37 GLN H . 418 . HN 1 1
561 1 1 1 1 25 TRP HA . 406 . HA 1 1
561 1 2 1 1 37 GLN QE . 418 . HE22 1 1
562 1 1 1 1 25 TRP QB . 406 . HB1 1 1
562 1 2 1 1 25 TRP HD1 . 406 . HD1 1 1
563 1 1 1 1 25 TRP QB . 406 . HB1 1 1
563 1 2 1 1 25 TRP HE1 . 406 . HE1 1 1
564 1 1 1 1 25 TRP QB . 406 . HB2 1 1
564 1 2 1 1 25 TRP HE3 . 406 . HE3 1 1
565 1 1 1 1 25 TRP QB . 406 . HB1 1 1
565 1 2 1 1 26 HIS H . 407 . HN 1 1
566 1 1 1 1 25 TRP QB . 406 . HB2 1 1
566 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
566 1 2 1 1 26 HIS H . 407 . HN 1 1
567 1 1 1 1 25 TRP QB . 406 . HB2 1 1
567 1 2 1 1 36 CYS HA . 417 . HA 1 1
568 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
568 1 2 1 1 26 HIS H . 407 . HN 1 1
569 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
569 1 2 1 1 26 HIS HA . 407 . HA 1 1
570 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
570 1 2 1 1 27 LYS H . 408 . HN 1 1
571 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
571 1 2 1 1 27 LYS HA . 408 . HA 1 1
572 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
572 1 2 1 1 27 LYS QB . 408 . HB2 1 1
573 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
573 1 2 1 1 27 LYS QD . 408 . HD2 1 1
574 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
574 1 2 1 1 27 LYS QE . 408 . HE2 1 1
575 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
575 1 2 1 1 27 LYS HG2 . 408 . HG1 1 1
576 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
576 1 2 1 1 27 LYS HG3 . 408 . HG2 1 1
577 1 1 1 1 25 TRP HD1 . 406 . HD1 1 1
577 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
578 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
578 1 2 1 1 27 LYS HA . 408 . HA 1 1
579 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
579 1 2 1 1 27 LYS QB . 408 . HB2 1 1
580 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
580 1 2 1 1 27 LYS QD . 408 . HD2 1 1
581 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
581 1 2 1 1 27 LYS HG2 . 408 . HG1 1 1
582 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
582 1 2 1 1 27 LYS HG3 . 408 . HG2 1 1
583 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
583 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
584 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
584 1 2 1 1 35 ASN HD21 . 416 . HD21 1 1
585 1 1 1 1 25 TRP HE1 . 406 . HE1 1 1
585 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
586 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
586 1 1 1 1 25 TRP HZ2 . 406 . HZ2 1 1
586 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
587 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
587 1 2 1 1 26 HIS H . 407 . HN 1 1
588 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
588 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
589 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
589 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
590 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
590 1 2 1 1 36 CYS HA . 417 . HA 1 1
591 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
591 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
592 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
592 1 2 1 1 36 CYS HB3 . 417 . HB2 1 1
593 1 1 1 1 25 TRP HE3 . 406 . HE3 1 1
593 1 2 1 1 37 GLN H . 418 . HN 1 1
594 1 1 1 1 25 TRP HH2 . 406 . HH2 1 1
594 1 2 1 1 25 TRP HZ3 . 406 . HZ3 1 1
595 1 1 1 1 25 TRP HH2 . 406 . HH2 1 1
595 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
596 1 1 1 1 25 TRP HH2 . 406 . HH2 1 1
596 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
597 1 1 1 1 25 TRP HH2 . 406 . HH2 1 1
597 1 2 1 1 36 CYS HA . 417 . HA 1 1
598 1 1 1 1 25 TRP HH2 . 406 . HH2 1 1
598 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
599 1 1 1 1 25 TRP HZ2 . 406 . HZ2 1 1
599 1 2 1 1 27 LYS HA . 408 . HA 1 1
600 1 1 1 1 25 TRP HZ2 . 406 . HZ2 1 1
600 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
601 1 1 1 1 25 TRP HZ2 . 406 . HZ2 1 1
601 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
602 1 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
602 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
603 1 1 1 1 25 TRP HZ3 . 406 . HZ3 1 1
603 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
604 1 1 1 1 26 HIS H . 407 . HN 1 1
604 1 2 1 1 26 HIS HA . 407 . HA 1 1
605 1 1 1 1 26 HIS H . 407 . HN 1 1
605 1 2 1 1 26 HIS HB2 . 407 . HB1 1 1
606 1 1 1 1 26 HIS H . 407 . HN 1 1
606 1 2 1 1 35 ASN HA . 416 . HA 1 1
607 1 1 1 1 26 HIS H . 407 . HN 1 1
607 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
608 1 1 1 1 26 HIS H . 407 . HN 1 1
608 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
609 1 1 1 1 26 HIS H . 407 . HN 1 1
609 1 2 1 1 35 ASN HD21 . 416 . HD21 1 1
610 1 1 1 1 26 HIS H . 407 . HN 1 1
610 1 2 1 1 36 CYS HA . 417 . HA 1 1
611 1 1 1 1 26 HIS H . 407 . HN 1 1
611 1 2 1 1 37 GLN QE . 418 . HE22 1 1
612 1 1 1 1 26 HIS HA . 407 . HA 1 1
612 1 2 1 1 26 HIS HB2 . 407 . HB1 1 1
613 1 1 1 1 26 HIS HA . 407 . HA 1 1
613 1 2 1 1 26 HIS HB3 . 407 . HB2 1 1
614 1 1 1 1 26 HIS HA . 407 . HA 1 1
614 1 2 1 1 27 LYS H . 408 . HN 1 1
615 1 1 1 1 26 HIS HA . 407 . HA 1 1
615 1 2 1 1 27 LYS QB . 408 . HB2 1 1
616 2 1 1 1 26 HIS HA . 407 . HA 1 1
616 2 2 1 1 27 LYS QB . 408 . HB2 1 1
616 3 1 1 1 28 GLU HA . 409 . HA 1 1
616 3 2 1 1 28 GLU QB . 409 . HB2 1 1
617 1 1 1 1 26 HIS HA . 407 . HA 1 1
617 1 2 1 1 28 GLU H . 409 . HN 1 1
618 1 1 1 1 26 HIS HB2 . 407 . HB1 1 1
618 1 2 1 1 26 HIS HD2 . 407 . HD2 1 1
619 1 1 1 1 26 HIS HB2 . 407 . HB1 1 1
619 1 2 1 1 27 LYS H . 408 . HN 1 1
620 1 1 1 1 26 HIS HB2 . 407 . HB1 1 1
620 1 2 1 1 29 VAL MG1 . 410 . HG1% 1 1
620 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
621 1 1 1 1 26 HIS HB2 . 407 . HB1 1 1
621 1 2 1 1 35 ASN HA . 416 . HA 1 1
622 1 1 1 1 26 HIS HB2 . 407 . HB1 1 1
622 1 2 1 1 37 GLN QE . 418 . HE22 1 1
623 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
623 1 2 1 1 26 HIS HD2 . 407 . HD2 1 1
624 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
624 1 2 1 1 27 LYS H . 408 . HN 1 1
625 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
625 1 2 1 1 28 GLU H . 409 . HN 1 1
626 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
626 1 2 1 1 29 VAL MG1 . 410 . HG1% 1 1
626 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
627 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
627 1 2 1 1 35 ASN HA . 416 . HA 1 1
628 1 1 1 1 26 HIS HB3 . 407 . HB2 1 1
628 1 2 1 1 37 GLN QE . 418 . HE22 1 1
629 1 1 1 1 26 HIS HD2 . 407 . HD2 1 1
629 1 2 1 1 33 GLU QB . 414 . HB1 1 1
630 1 1 1 1 26 HIS HD2 . 407 . HD2 1 1
630 1 2 1 1 34 LYS H . 415 . HN 1 1
631 1 1 1 1 26 HIS HD2 . 407 . HD2 1 1
631 1 2 1 1 35 ASN HA . 416 . HA 1 1
632 1 1 1 1 26 HIS HD2 . 407 . HD2 1 1
632 1 2 1 1 37 GLN HB2 . 418 . HB2 1 1
633 1 1 1 1 26 HIS HD2 . 407 . HD2 1 1
633 1 2 1 1 37 GLN QG . 418 . HG2 1 1
634 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
634 1 2 1 1 28 GLU HB3 . 409 . HB2 1 1
635 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
635 1 2 1 1 28 GLU HB3 . 409 . HB2 1 1
635 1 2 1 1 33 GLU QB . 414 . HB1 1 1
636 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
636 1 2 1 1 28 GLU QG . 409 . HG2 1 1
636 1 2 1 1 29 VAL HB . 410 . HB 1 1
637 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
637 1 2 1 1 29 VAL HA . 410 . HA 1 1
638 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
638 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
639 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
639 1 2 1 1 33 GLU QB . 414 . HB2 1 1
640 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
640 1 2 1 1 33 GLU QB . 414 . HB2 1 1
640 1 2 1 1 33 GLU HG2 . 414 . HG2 1 1
641 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
641 1 2 1 1 33 GLU QB . 414 . HB2 1 1
641 1 2 1 1 33 GLU QG . 414 . HG2 1 1
642 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
642 1 2 1 1 33 GLU QG . 414 . HG2 1 1
643 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
643 1 2 1 1 34 LYS H . 415 . HN 1 1
644 1 1 1 1 26 HIS HE1 . 407 . HE1 1 1
644 1 2 1 1 35 ASN HA . 416 . HA 1 1
645 1 1 1 1 27 LYS H . 408 . HN 1 1
645 1 2 1 1 27 LYS HA . 408 . HA 1 1
646 1 1 1 1 27 LYS H . 408 . HN 1 1
646 1 2 1 1 27 LYS QB . 408 . HB2 1 1
647 1 1 1 1 27 LYS H . 408 . HN 1 1
647 1 2 1 1 27 LYS QD . 408 . HD2 1 1
648 1 1 1 1 27 LYS H . 408 . HN 1 1
648 1 2 1 1 27 LYS HG2 . 408 . HG1 1 1
649 1 1 1 1 27 LYS H . 408 . HN 1 1
649 1 2 1 1 27 LYS HG3 . 408 . HG2 1 1
650 1 1 1 1 27 LYS H . 408 . HN 1 1
650 1 2 1 1 28 GLU H . 409 . HN 1 1
651 1 1 1 1 27 LYS HA . 408 . HA 1 1
651 1 2 1 1 27 LYS QB . 408 . HB2 1 1
652 1 1 1 1 27 LYS HA . 408 . HA 1 1
652 1 2 1 1 27 LYS QD . 408 . HD2 1 1
653 1 1 1 1 27 LYS HA . 408 . HA 1 1
653 1 2 1 1 27 LYS HG2 . 408 . HG1 1 1
654 1 1 1 1 27 LYS HA . 408 . HA 1 1
654 1 2 1 1 27 LYS HG3 . 408 . HG2 1 1
655 1 1 1 1 27 LYS HA . 408 . HA 1 1
655 1 2 1 1 28 GLU H . 409 . HN 1 1
656 2 1 1 1 27 LYS HA . 408 . HA 1 1
656 2 2 1 1 28 GLU H . 409 . HN 1 1
656 3 1 1 1 40 SER H . 421 . HN 1 1
656 3 2 1 1 40 SER HA . 421 . HA 1 1
656 4 1 1 1 44 SER HB3 . 425 . HB1 1 1
656 4 2 1 1 45 LYS H . 426 . HN 1 1
657 1 1 1 1 27 LYS HA . 408 . HA 1 1
657 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
657 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
658 1 1 1 1 27 LYS HA . 408 . HA 1 1
658 1 2 1 1 35 ASN HD21 . 416 . HD21 1 1
659 1 1 1 1 27 LYS HA . 408 . HA 1 1
659 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
660 1 1 1 1 27 LYS QB . 408 . HB2 1 1
660 1 2 1 1 27 LYS QE . 408 . HE2 1 1
661 2 1 1 1 27 LYS QB . 408 . HB2 1 1
661 2 1 1 1 28 GLU QB . 409 . HB2 1 1
661 2 1 1 1 34 LYS QD . 415 . HD2 1 1
661 2 2 1 1 29 VAL MG1 . 410 . HG1% 1 1
661 3 1 1 1 28 GLU QB . 409 . HB2 1 1
661 3 2 1 1 29 VAL MG2 . 410 . HG2% 1 1
661 4 1 1 1 34 LYS QD . 415 . HD2 1 1
661 4 2 1 1 35 ASN HB3 . 416 . HB2 1 1
662 1 1 1 1 27 LYS QD . 408 . HD2 1 1
662 1 2 1 1 27 LYS QE . 408 . HE2 1 1
663 1 1 1 1 27 LYS QE . 408 . HE2 1 1
663 1 2 1 1 27 LYS HG2 . 408 . HG1 1 1
664 1 1 1 1 27 LYS QE . 408 . HE2 1 1
664 1 2 1 1 27 LYS HG3 . 408 . HG2 1 1
665 2 1 1 1 27 LYS HG2 . 408 . HG1 1 1
665 2 1 1 1 30 LYS HB2 . 411 . HB2 1 1
665 2 1 1 1 34 LYS QB . 415 . HB2 1 1
665 2 2 1 1 29 VAL MG1 . 410 . HG1% 1 1
665 3 1 1 1 27 LYS HG2 . 408 . HG1 1 1
665 3 1 1 1 34 LYS QB . 415 . HB2 1 1
665 3 2 1 1 35 ASN HB3 . 416 . HB2 1 1
666 2 1 1 1 27 LYS QG . 408 . HG2 1 1
666 2 1 1 1 34 LYS QB . 415 . HB2 1 1
666 2 2 1 1 29 VAL MG1 . 410 . HG1% 1 1
666 2 2 1 1 35 ASN HB3 . 416 . HB2 1 1
666 3 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
666 3 2 1 1 30 LYS HB2 . 411 . HB2 1 1
667 1 1 1 1 28 GLU H . 409 . HN 1 1
667 1 2 1 1 28 GLU HA . 409 . HA 1 1
668 1 1 1 1 28 GLU H . 409 . HN 1 1
668 1 2 1 1 28 GLU HB2 . 409 . HB1 1 1
669 1 1 1 1 28 GLU H . 409 . HN 1 1
669 1 2 1 1 28 GLU HB3 . 409 . HB2 1 1
670 1 1 1 1 28 GLU H . 409 . HN 1 1
670 1 2 1 1 28 GLU QG . 409 . HG2 1 1
671 1 1 1 1 28 GLU H . 409 . HN 1 1
671 1 2 1 1 29 VAL H . 410 . HN 1 1
672 1 1 1 1 28 GLU H . 409 . HN 1 1
672 1 2 1 1 29 VAL MG1 . 410 . HG1% 1 1
673 1 1 1 1 28 GLU H . 409 . HN 1 1
673 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
674 1 1 1 1 28 GLU HA . 409 . HA 1 1
674 1 2 1 1 28 GLU HB2 . 409 . HB1 1 1
675 1 1 1 1 28 GLU HA . 409 . HA 1 1
675 1 2 1 1 28 GLU HB3 . 409 . HB2 1 1
676 1 1 1 1 28 GLU HA . 409 . HA 1 1
676 1 2 1 1 28 GLU QG . 409 . HG2 1 1
677 2 1 1 1 28 GLU HA . 409 . HA 1 1
677 2 2 1 1 28 GLU QG . 409 . HG2 1 1
677 3 1 1 1 37 GLN HA . 418 . HA 1 1
677 3 2 1 1 37 GLN QG . 418 . HG2 1 1
678 1 1 1 1 28 GLU HA . 409 . HA 1 1
678 1 2 1 1 29 VAL H . 410 . HN 1 1
679 1 1 1 1 28 GLU HA . 409 . HA 1 1
679 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
680 1 1 1 1 28 GLU HA . 409 . HA 1 1
680 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
681 1 1 1 1 28 GLU HB2 . 409 . HB1 1 1
681 1 2 1 1 29 VAL H . 410 . HN 1 1
682 1 1 1 1 28 GLU HB3 . 409 . HB2 1 1
682 1 2 1 1 29 VAL H . 410 . HN 1 1
683 1 1 1 1 29 VAL H . 410 . HN 1 1
683 1 2 1 1 29 VAL HA . 410 . HA 1 1
684 1 1 1 1 29 VAL H . 410 . HN 1 1
684 1 2 1 1 29 VAL HB . 410 . HB 1 1
685 1 1 1 1 29 VAL H . 410 . HN 1 1
685 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
686 2 1 1 1 29 VAL H . 410 . HN 1 1
686 2 1 1 1 33 GLU H . 414 . HN 1 1
686 2 2 1 1 30 LYS H . 411 . HN 1 1
686 3 1 1 1 33 GLU H . 414 . HN 1 1
686 3 2 1 1 34 LYS H . 415 . HN 1 1
687 1 1 1 1 29 VAL H . 410 . HN 1 1
687 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
688 1 1 1 1 29 VAL HA . 410 . HA 1 1
688 1 2 1 1 29 VAL HB . 410 . HB 1 1
689 1 1 1 1 29 VAL HA . 410 . HA 1 1
689 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
690 1 1 1 1 29 VAL HA . 410 . HA 1 1
690 1 2 1 1 30 LYS H . 411 . HN 1 1
691 1 1 1 1 29 VAL HA . 410 . HA 1 1
691 1 2 1 1 30 LYS HB2 . 411 . HB2 1 1
692 2 1 1 1 29 VAL HA . 410 . HA 1 1
692 2 1 1 1 33 GLU HA . 414 . HA 1 1
692 2 1 1 1 34 LYS HA . 415 . HA 1 1
692 2 2 1 1 33 GLU QB . 414 . HB2 1 1
692 3 1 1 1 33 GLU HA . 414 . HA 1 1
692 3 2 1 1 33 GLU QG . 414 . HG2 1 1
693 1 1 1 1 29 VAL HA . 410 . HA 1 1
693 1 2 1 1 33 GLU QB . 414 . HB2 1 1
694 1 1 1 1 29 VAL HB . 410 . HB 1 1
694 1 2 1 1 29 VAL QG . 410 . HG1% 1 1
695 1 1 1 1 29 VAL HB . 410 . HB 1 1
695 1 2 1 1 30 LYS H . 411 . HN 1 1
696 2 1 1 1 29 VAL HB . 410 . HB 1 1
696 2 2 1 1 33 GLU QB . 414 . HB2 1 1
696 3 1 1 1 37 GLN HB2 . 418 . HB2 1 1
696 3 2 1 1 37 GLN QG . 418 . HG2 1 1
697 2 1 1 1 29 VAL QG . 410 . HG1% 1 1
697 2 2 1 1 30 LYS HA . 411 . HA 1 1
697 3 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
697 3 2 1 1 33 GLU HA . 414 . HA 1 1
698 2 1 1 1 29 VAL QG . 410 . HG1% 1 1
698 2 2 1 1 33 GLU HG2 . 414 . HG2 1 1
698 3 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
698 3 2 1 1 33 GLU HG3 . 414 . HG1 1 1
699 1 1 1 1 29 VAL QG . 410 . HG1% 1 1
699 1 2 1 1 30 LYS H . 411 . HN 1 1
700 1 1 1 1 29 VAL QG . 410 . HG1% 1 1
700 1 2 1 1 30 LYS HA . 411 . HA 1 1
701 2 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
701 2 2 1 1 30 LYS HB2 . 411 . HB2 1 1
701 2 2 1 1 34 LYS QB . 415 . HB2 1 1
701 3 1 1 1 29 VAL MG2 . 410 . HG2% 1 1
701 3 2 1 1 30 LYS HB2 . 411 . HB2 1 1
701 4 1 1 1 34 LYS QB . 415 . HB2 1 1
701 4 2 1 1 35 ASN HB3 . 416 . HB2 1 1
702 2 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
702 2 2 1 1 30 LYS HB3 . 411 . HB1 1 1
702 2 2 1 1 33 GLU QB . 414 . HB1 1 1
702 2 2 1 1 34 LYS QD . 415 . HD2 1 1
702 3 1 1 1 29 VAL MG2 . 410 . HG2% 1 1
702 3 2 1 1 33 GLU QB . 414 . HB1 1 1
702 4 1 1 1 34 LYS QD . 415 . HD2 1 1
702 4 2 1 1 35 ASN HB3 . 416 . HB2 1 1
703 1 1 1 1 29 VAL QG . 410 . HG1% 1 1
703 1 2 1 1 33 GLU QB . 414 . HB2 1 1
704 1 1 1 1 29 VAL MG1 . 410 . HG1% 1 1
704 1 1 1 1 35 ASN HB3 . 416 . HB2 1 1
704 1 2 1 1 34 LYS QD . 415 . HD2 1 1
705 1 1 1 1 30 LYS H . 411 . HN 1 1
705 1 2 1 1 30 LYS HA . 411 . HA 1 1
706 1 1 1 1 30 LYS H . 411 . HN 1 1
706 1 2 1 1 30 LYS HB2 . 411 . HB2 1 1
707 1 1 1 1 30 LYS H . 411 . HN 1 1
707 1 2 1 1 30 LYS HB3 . 411 . HB1 1 1
708 2 1 1 1 30 LYS H . 411 . HN 1 1
708 2 2 1 1 30 LYS QG . 411 . HG2 1 1
708 3 1 1 1 34 LYS H . 415 . HN 1 1
708 3 2 1 1 34 LYS QG . 415 . HG2 1 1
709 1 1 1 1 30 LYS HA . 411 . HA 1 1
709 1 2 1 1 30 LYS HB2 . 411 . HB2 1 1
710 1 1 1 1 30 LYS HA . 411 . HA 1 1
710 1 2 1 1 30 LYS HB3 . 411 . HB1 1 1
711 2 1 1 1 30 LYS HA . 411 . HA 1 1
711 2 2 1 1 30 LYS HG3 . 411 . HG1 1 1
711 3 1 1 1 43 ALA HA . 424 . HA 1 1
711 3 2 1 1 43 ALA MB . 424 . HB% 1 1
712 1 1 1 1 30 LYS HA . 411 . HA 1 1
712 1 2 1 1 31 ALA H . 412 . HN 1 1
713 1 1 1 1 30 LYS HA . 411 . HA 1 1
713 1 2 1 1 31 ALA MB . 412 . HB% 1 1
714 1 1 1 1 30 LYS HB2 . 411 . HB2 1 1
714 1 2 1 1 31 ALA H . 412 . HN 1 1
715 1 1 1 1 30 LYS HB2 . 411 . HB2 1 1
715 1 2 1 1 33 GLU H . 414 . HN 1 1
716 1 1 1 1 30 LYS HB3 . 411 . HB1 1 1
716 1 2 1 1 31 ALA H . 412 . HN 1 1
717 1 1 1 1 30 LYS HB3 . 411 . HB1 1 1
717 1 1 1 1 33 GLU QB . 414 . HB1 1 1
717 1 2 1 1 33 GLU QG . 414 . HG2 1 1
718 1 1 1 1 31 ALA H . 412 . HN 1 1
718 1 2 1 1 31 ALA HA . 412 . HA 1 1
719 1 1 1 1 31 ALA H . 412 . HN 1 1
719 1 2 1 1 31 ALA MB . 412 . HB% 1 1
720 1 1 1 1 31 ALA H . 412 . HN 1 1
720 1 2 1 1 32 GLY H . 413 . HN 1 1
721 1 1 1 1 31 ALA H . 412 . HN 1 1
721 1 2 1 1 33 GLU H . 414 . HN 1 1
722 1 1 1 1 31 ALA HA . 412 . HA 1 1
722 1 2 1 1 31 ALA MB . 412 . HB% 1 1
723 1 1 1 1 31 ALA HA . 412 . HA 1 1
723 1 2 1 1 33 GLU H . 414 . HN 1 1
724 1 1 1 1 31 ALA MB . 412 . HB% 1 1
724 1 2 1 1 32 GLY H . 413 . HN 1 1
725 1 1 1 1 31 ALA MB . 412 . HB% 1 1
725 1 2 1 1 32 GLY HA2 . 413 . HA2 1 1
726 1 1 1 1 31 ALA MB . 412 . HB% 1 1
726 1 2 1 1 32 GLY HA3 . 413 . HA1 1 1
727 1 1 1 1 31 ALA MB . 412 . HB% 1 1
727 1 2 1 1 33 GLU H . 414 . HN 1 1
728 1 1 1 1 32 GLY H . 413 . HN 1 1
728 1 2 1 1 32 GLY HA2 . 413 . HA2 1 1
729 1 1 1 1 32 GLY H . 413 . HN 1 1
729 1 2 1 1 32 GLY HA3 . 413 . HA1 1 1
730 1 1 1 1 32 GLY H . 413 . HN 1 1
730 1 2 1 1 33 GLU H . 414 . HN 1 1
731 2 1 1 1 32 GLY H . 413 . HN 1 1
731 2 2 1 1 33 GLU QB . 414 . HB2 1 1
731 3 1 1 1 37 GLN H . 418 . HN 1 1
731 3 2 1 1 37 GLN HB2 . 418 . HB2 1 1
732 1 1 1 1 32 GLY HA2 . 413 . HA2 1 1
732 1 2 1 1 33 GLU H . 414 . HN 1 1
733 1 1 1 1 32 GLY HA3 . 413 . HA1 1 1
733 1 2 1 1 33 GLU H . 414 . HN 1 1
734 1 1 1 1 33 GLU H . 414 . HN 1 1
734 1 2 1 1 33 GLU HA . 414 . HA 1 1
735 1 1 1 1 33 GLU H . 414 . HN 1 1
735 1 2 1 1 33 GLU QB . 414 . HB2 1 1
736 1 1 1 1 33 GLU H . 414 . HN 1 1
736 1 2 1 1 33 GLU QG . 414 . HG2 1 1
737 1 1 1 1 33 GLU HA . 414 . HA 1 1
737 1 2 1 1 33 GLU QB . 414 . HB2 1 1
738 1 1 1 1 33 GLU HA . 414 . HA 1 1
738 1 2 1 1 33 GLU QG . 414 . HG2 1 1
739 1 1 1 1 33 GLU HA . 414 . HA 1 1
739 1 2 1 1 34 LYS H . 415 . HN 1 1
740 1 1 1 1 33 GLU QB . 414 . HB2 1 1
740 1 2 1 1 34 LYS H . 415 . HN 1 1
741 1 1 1 1 33 GLU QG . 414 . HG2 1 1
741 1 2 1 1 34 LYS H . 415 . HN 1 1
742 1 1 1 1 34 LYS H . 415 . HN 1 1
742 1 2 1 1 34 LYS HA . 415 . HA 1 1
743 1 1 1 1 34 LYS H . 415 . HN 1 1
743 1 2 1 1 34 LYS QB . 415 . HB2 1 1
744 1 1 1 1 34 LYS H . 415 . HN 1 1
744 1 2 1 1 34 LYS QD . 415 . HD2 1 1
745 1 1 1 1 34 LYS H . 415 . HN 1 1
745 1 2 1 1 35 ASN H . 416 . HN 1 1
746 1 1 1 1 34 LYS HA . 415 . HA 1 1
746 1 2 1 1 34 LYS QB . 415 . HB2 1 1
747 2 1 1 1 34 LYS HA . 415 . HA 1 1
747 2 2 1 1 34 LYS QD . 415 . HD2 1 1
747 3 1 1 1 45 LYS HA . 426 . HA 1 1
747 3 2 1 1 45 LYS HB2 . 426 . HB2 1 1
748 2 1 1 1 34 LYS HA . 415 . HA 1 1
748 2 2 1 1 34 LYS QG . 415 . HG2 1 1
748 3 1 1 1 45 LYS HA . 426 . HA 1 1
748 3 2 1 1 45 LYS QG . 426 . HG2 1 1
749 1 1 1 1 34 LYS HA . 415 . HA 1 1
749 1 2 1 1 35 ASN H . 416 . HN 1 1
750 1 1 1 1 34 LYS HA . 415 . HA 1 1
750 1 2 1 1 36 CYS H . 417 . HN 1 1
751 1 1 1 1 34 LYS QB . 415 . HB2 1 1
751 1 2 1 1 35 ASN H . 416 . HN 1 1
752 1 1 1 1 34 LYS QB . 415 . HB2 1 1
752 1 2 1 1 36 CYS H . 417 . HN 1 1
753 1 1 1 1 34 LYS QD . 415 . HD2 1 1
753 1 2 1 1 34 LYS QE . 415 . HE2 1 1
754 1 1 1 1 34 LYS QD . 415 . HD2 1 1
754 1 2 1 1 35 ASN H . 416 . HN 1 1
755 1 1 1 1 34 LYS QD . 415 . HD2 1 1
755 1 2 1 1 36 CYS H . 417 . HN 1 1
756 1 1 1 1 35 ASN H . 416 . HN 1 1
756 1 2 1 1 35 ASN HA . 416 . HA 1 1
757 1 1 1 1 35 ASN H . 416 . HN 1 1
757 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
758 1 1 1 1 35 ASN H . 416 . HN 1 1
758 1 2 1 1 35 ASN HB3 . 416 . HB2 1 1
759 1 1 1 1 35 ASN H . 416 . HN 1 1
759 1 2 1 1 36 CYS H . 417 . HN 1 1
760 1 1 1 1 35 ASN HA . 416 . HA 1 1
760 1 2 1 1 35 ASN HB2 . 416 . HB1 1 1
761 1 1 1 1 35 ASN HA . 416 . HA 1 1
761 1 2 1 1 35 ASN HD21 . 416 . HD21 1 1
762 1 1 1 1 35 ASN HA . 416 . HA 1 1
762 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
763 1 1 1 1 35 ASN HA . 416 . HA 1 1
763 1 2 1 1 36 CYS H . 417 . HN 1 1
764 1 1 1 1 35 ASN HA . 416 . HA 1 1
764 1 2 1 1 37 GLN QE . 418 . HE22 1 1
765 1 1 1 1 35 ASN HB2 . 416 . HB1 1 1
765 1 2 1 1 35 ASN HD21 . 416 . HD21 1 1
766 1 1 1 1 35 ASN HB2 . 416 . HB1 1 1
766 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
767 1 1 1 1 35 ASN HB2 . 416 . HB1 1 1
767 1 2 1 1 36 CYS H . 417 . HN 1 1
768 1 1 1 1 35 ASN HB3 . 416 . HB2 1 1
768 1 2 1 1 35 ASN HD21 . 416 . HD21 1 1
769 1 1 1 1 35 ASN HB3 . 416 . HB2 1 1
769 1 2 1 1 35 ASN HD22 . 416 . HD22 1 1
770 1 1 1 1 35 ASN HB3 . 416 . HB2 1 1
770 1 2 1 1 36 CYS H . 417 . HN 1 1
771 1 1 1 1 35 ASN HB3 . 416 . HB2 1 1
771 1 2 1 1 36 CYS HA . 417 . HA 1 1
772 1 1 1 1 36 CYS H . 417 . HN 1 1
772 1 2 1 1 36 CYS HA . 417 . HA 1 1
773 1 1 1 1 36 CYS H . 417 . HN 1 1
773 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
774 1 1 1 1 36 CYS H . 417 . HN 1 1
774 1 2 1 1 36 CYS HB3 . 417 . HB2 1 1
775 1 1 1 1 36 CYS H . 417 . HN 1 1
775 1 2 1 1 37 GLN H . 418 . HN 1 1
776 1 1 1 1 36 CYS HA . 417 . HA 1 1
776 1 2 1 1 36 CYS HB2 . 417 . HB1 1 1
777 1 1 1 1 36 CYS HA . 417 . HA 1 1
777 1 2 1 1 36 CYS HB3 . 417 . HB2 1 1
778 1 1 1 1 36 CYS HA . 417 . HA 1 1
778 1 2 1 1 37 GLN H . 418 . HN 1 1
779 1 1 1 1 36 CYS HA . 417 . HA 1 1
779 1 2 1 1 37 GLN HB2 . 418 . HB2 1 1
780 1 1 1 1 36 CYS HA . 417 . HA 1 1
780 1 2 1 1 37 GLN HB3 . 418 . HB1 1 1
781 1 1 1 1 36 CYS HA . 417 . HA 1 1
781 1 2 1 1 37 GLN QE . 418 . HE22 1 1
782 1 1 1 1 36 CYS HB2 . 417 . HB1 1 1
782 1 2 1 1 37 GLN H . 418 . HN 1 1
783 1 1 1 1 36 CYS HB3 . 417 . HB2 1 1
783 1 2 1 1 37 GLN H . 418 . HN 1 1
784 1 1 1 1 37 GLN H . 418 . HN 1 1
784 1 2 1 1 37 GLN HA . 418 . HA 1 1
785 1 1 1 1 37 GLN H . 418 . HN 1 1
785 1 2 1 1 37 GLN HB2 . 418 . HB2 1 1
786 1 1 1 1 37 GLN H . 418 . HN 1 1
786 1 2 1 1 37 GLN HB3 . 418 . HB1 1 1
787 1 1 1 1 37 GLN H . 418 . HN 1 1
787 1 2 1 1 37 GLN QE . 418 . HE22 1 1
788 1 1 1 1 37 GLN H . 418 . HN 1 1
788 1 2 1 1 37 GLN QG . 418 . HG1 1 1
789 1 1 1 1 37 GLN HA . 418 . HA 1 1
789 1 2 1 1 37 GLN HB2 . 418 . HB2 1 1
790 1 1 1 1 37 GLN HA . 418 . HA 1 1
790 1 2 1 1 37 GLN QG . 418 . HG2 1 1
791 1 1 1 1 37 GLN HA . 418 . HA 1 1
791 1 2 1 1 38 PHE H . 419 . HN 1 1
792 1 1 1 1 37 GLN HA . 418 . HA 1 1
792 1 2 1 1 38 PHE HA . 419 . HA 1 1
793 1 1 1 1 37 GLN HB2 . 418 . HB2 1 1
793 1 2 1 1 37 GLN QE . 418 . HE22 1 1
794 1 1 1 1 37 GLN HB2 . 418 . HB2 1 1
794 1 2 1 1 38 PHE H . 419 . HN 1 1
795 1 1 1 1 37 GLN HB3 . 418 . HB1 1 1
795 1 2 1 1 37 GLN QE . 418 . HE22 1 1
796 1 1 1 1 37 GLN HB3 . 418 . HB1 1 1
796 1 2 1 1 38 PHE H . 419 . HN 1 1
797 1 1 1 1 37 GLN QE . 418 . HE22 1 1
797 1 2 1 1 37 GLN QG . 418 . HG1 1 1
798 1 1 1 1 37 GLN QG . 418 . HG2 1 1
798 1 2 1 1 38 PHE H . 419 . HN 1 1
799 1 1 1 1 38 PHE H . 419 . HN 1 1
799 1 2 1 1 38 PHE HA . 419 . HA 1 1
800 1 1 1 1 38 PHE H . 419 . HN 1 1
800 1 2 1 1 38 PHE HB2 . 419 . HB2 1 1
801 1 1 1 1 38 PHE H . 419 . HN 1 1
801 1 2 1 1 38 PHE HB3 . 419 . HB1 1 1
802 1 1 1 1 38 PHE H . 419 . HN 1 1
802 1 2 1 1 38 PHE QD . 419 . HD% 1 1
803 1 1 1 1 38 PHE H . 419 . HN 1 1
803 1 2 1 1 39 ASN H . 420 . HN 1 1
804 1 1 1 1 38 PHE HA . 419 . HA 1 1
804 1 2 1 1 38 PHE HB2 . 419 . HB2 1 1
805 1 1 1 1 38 PHE HA . 419 . HA 1 1
805 1 2 1 1 38 PHE HB3 . 419 . HB1 1 1
806 1 1 1 1 38 PHE HA . 419 . HA 1 1
806 1 2 1 1 38 PHE QD . 419 . HD% 1 1
807 1 1 1 1 38 PHE HA . 419 . HA 1 1
807 1 2 1 1 39 ASN H . 420 . HN 1 1
808 1 1 1 1 38 PHE HA . 419 . HA 1 1
808 1 2 1 1 39 ASN HA . 420 . HA 1 1
809 1 1 1 1 38 PHE HA . 419 . HA 1 1
809 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
810 1 1 1 1 38 PHE HA . 419 . HA 1 1
810 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
811 1 1 1 1 38 PHE HB2 . 419 . HB2 1 1
811 1 2 1 1 38 PHE QD . 419 . HD% 1 1
812 1 1 1 1 38 PHE HB2 . 419 . HB2 1 1
812 1 2 1 1 39 ASN H . 420 . HN 1 1
813 1 1 1 1 38 PHE HB3 . 419 . HB1 1 1
813 1 2 1 1 38 PHE QD . 419 . HD% 1 1
814 1 1 1 1 38 PHE HB3 . 419 . HB1 1 1
814 1 2 1 1 39 ASN H . 420 . HN 1 1
815 2 1 1 1 38 PHE QR . 419 . HD% 1 1
815 2 1 1 1 38 PHE HZ . 419 . HZ 1 1
815 2 2 1 1 41 THR HA . 422 . HA 1 1
815 3 1 1 1 38 PHE QE . 419 . HE% 1 1
815 3 2 1 1 41 THR HB . 422 . HB 1 1
816 1 1 1 1 38 PHE QR . 419 . HD% 1 1
816 1 2 1 1 40 SER HA . 421 . HA 1 1
817 1 1 1 1 38 PHE QR . 419 . HD% 1 1
817 1 2 1 1 40 SER QB . 421 . HB2 1 1
818 1 1 1 1 38 PHE QD . 419 . HD% 1 1
818 1 2 1 1 39 ASN H . 420 . HN 1 1
819 1 1 1 1 38 PHE QD . 419 . HD% 1 1
819 1 2 1 1 40 SER H . 421 . HN 1 1
820 1 1 1 1 38 PHE QD . 419 . HD% 1 1
820 1 2 1 1 40 SER HA . 421 . HA 1 1
821 1 1 1 1 38 PHE QD . 419 . HD% 1 1
821 1 2 1 1 40 SER QB . 421 . HB2 1 1
822 1 1 1 1 38 PHE QE . 419 . HE% 1 1
822 1 1 1 1 38 PHE HZ . 419 . HZ 1 1
822 1 2 1 1 41 THR MG . 422 . HG2% 1 1
823 1 1 1 1 39 ASN H . 420 . HN 1 1
823 1 2 1 1 39 ASN HA . 420 . HA 1 1
824 1 1 1 1 39 ASN H . 420 . HN 1 1
824 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
825 1 1 1 1 39 ASN H . 420 . HN 1 1
825 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
826 1 1 1 1 39 ASN H . 420 . HN 1 1
826 1 2 1 1 40 SER H . 421 . HN 1 1
827 1 1 1 1 39 ASN HA . 420 . HA 1 1
827 1 2 1 1 39 ASN HB2 . 420 . HB2 1 1
828 1 1 1 1 39 ASN HA . 420 . HA 1 1
828 1 2 1 1 39 ASN HB3 . 420 . HB1 1 1
829 1 1 1 1 39 ASN HA . 420 . HA 1 1
829 1 2 1 1 39 ASN HD22 . 420 . HD21 1 1
830 1 1 1 1 39 ASN HA . 420 . HA 1 1
830 1 2 1 1 40 SER H . 421 . HN 1 1
831 1 1 1 1 39 ASN HB2 . 420 . HB2 1 1
831 1 2 1 1 39 ASN HD21 . 420 . HD22 1 1
832 1 1 1 1 39 ASN HB2 . 420 . HB2 1 1
832 1 2 1 1 39 ASN HD22 . 420 . HD21 1 1
833 1 1 1 1 39 ASN HB2 . 420 . HB2 1 1
833 1 2 1 1 40 SER H . 421 . HN 1 1
834 1 1 1 1 39 ASN HB2 . 420 . HB2 1 1
834 1 2 1 1 42 LYS H . 423 . HN 1 1
835 1 1 1 1 39 ASN HB2 . 420 . HB2 1 1
835 1 2 1 1 42 LYS HB2 . 423 . HB2 1 1
836 1 1 1 1 39 ASN HB2 . 420 . HB2 1 1
836 1 2 1 1 42 LYS HB3 . 423 . HB1 1 1
837 1 1 1 1 39 ASN HB3 . 420 . HB1 1 1
837 1 2 1 1 39 ASN HD21 . 420 . HD22 1 1
838 1 1 1 1 39 ASN HB3 . 420 . HB1 1 1
838 1 2 1 1 39 ASN HD22 . 420 . HD21 1 1
839 1 1 1 1 39 ASN HB3 . 420 . HB1 1 1
839 1 2 1 1 40 SER H . 421 . HN 1 1
840 1 1 1 1 39 ASN HB3 . 420 . HB1 1 1
840 1 2 1 1 42 LYS HB2 . 423 . HB2 1 1
841 1 1 1 1 39 ASN HB3 . 420 . HB1 1 1
841 1 2 1 1 42 LYS HB3 . 423 . HB1 1 1
842 1 1 1 1 39 ASN HD22 . 420 . HD21 1 1
842 1 2 1 1 42 LYS HB2 . 423 . HB2 1 1
843 1 1 1 1 40 SER H . 421 . HN 1 1
843 1 2 1 1 40 SER HA . 421 . HA 1 1
844 2 1 1 1 40 SER H . 421 . HN 1 1
844 2 2 1 1 40 SER HA . 421 . HA 1 1
844 3 1 1 1 44 SER H . 425 . HN 1 1
844 3 2 1 1 44 SER HB2 . 425 . HB2 1 1
844 4 1 1 1 44 SER H . 425 . HN 1 1
844 4 1 1 1 45 LYS H . 426 . HN 1 1
844 4 2 1 1 44 SER HB3 . 425 . HB1 1 1
845 2 1 1 1 40 SER H . 421 . HN 1 1
845 2 2 1 1 40 SER HA . 421 . HA 1 1
845 3 1 1 1 44 SER HB3 . 425 . HB1 1 1
845 3 2 1 1 45 LYS H . 426 . HN 1 1
846 1 1 1 1 40 SER H . 421 . HN 1 1
846 1 2 1 1 40 SER QB . 421 . HB2 1 1
847 1 1 1 1 40 SER HA . 421 . HA 1 1
847 1 2 1 1 41 THR H . 422 . HN 1 1
848 1 1 1 1 40 SER HA . 421 . HA 1 1
848 1 2 1 1 43 ALA H . 424 . HN 1 1
849 1 1 1 1 40 SER QB . 421 . HB2 1 1
849 1 2 1 1 41 THR H . 422 . HN 1 1
850 1 1 1 1 41 THR H . 422 . HN 1 1
850 1 2 1 1 41 THR HA . 422 . HA 1 1
851 1 1 1 1 41 THR H . 422 . HN 1 1
851 1 2 1 1 41 THR HB . 422 . HB 1 1
852 1 1 1 1 41 THR H . 422 . HN 1 1
852 1 2 1 1 41 THR MG . 422 . HG2% 1 1
853 1 1 1 1 41 THR H . 422 . HN 1 1
853 1 2 1 1 42 LYS H . 423 . HN 1 1
854 1 1 1 1 41 THR HA . 422 . HA 1 1
854 1 1 1 1 41 THR HB . 422 . HB 1 1
854 1 2 1 1 41 THR MG . 422 . HG2% 1 1
855 1 1 1 1 41 THR HA . 422 . HA 1 1
855 1 2 1 1 42 LYS H . 423 . HN 1 1
856 1 1 1 1 41 THR HA . 422 . HA 1 1
856 1 1 1 1 43 ALA HA . 424 . HA 1 1
856 1 2 1 1 42 LYS H . 423 . HN 1 1
857 1 1 1 1 41 THR HB . 422 . HB 1 1
857 1 2 1 1 42 LYS H . 423 . HN 1 1
858 1 1 1 1 41 THR MG . 422 . HG2% 1 1
858 1 2 1 1 42 LYS H . 423 . HN 1 1
859 1 1 1 1 41 THR MG . 422 . HG2% 1 1
859 1 2 1 1 42 LYS HA . 423 . HA 1 1
860 1 1 1 1 42 LYS H . 423 . HN 1 1
860 1 2 1 1 42 LYS HA . 423 . HA 1 1
861 1 1 1 1 42 LYS H . 423 . HN 1 1
861 1 2 1 1 42 LYS HB2 . 423 . HB2 1 1
862 1 1 1 1 42 LYS H . 423 . HN 1 1
862 1 2 1 1 42 LYS HB3 . 423 . HB1 1 1
863 1 1 1 1 42 LYS H . 423 . HN 1 1
863 1 2 1 1 42 LYS QG . 423 . HG2 1 1
864 1 1 1 1 42 LYS H . 423 . HN 1 1
864 1 2 1 1 43 ALA H . 424 . HN 1 1
865 1 1 1 1 42 LYS HA . 423 . HA 1 1
865 1 2 1 1 42 LYS HB2 . 423 . HB2 1 1
866 1 1 1 1 42 LYS HA . 423 . HA 1 1
866 1 2 1 1 42 LYS HB3 . 423 . HB1 1 1
867 1 1 1 1 42 LYS HA . 423 . HA 1 1
867 1 2 1 1 42 LYS QE . 423 . HE2 1 1
868 1 1 1 1 42 LYS HA . 423 . HA 1 1
868 1 2 1 1 42 LYS QG . 423 . HG2 1 1
869 1 1 1 1 42 LYS HA . 423 . HA 1 1
869 1 2 1 1 43 ALA H . 424 . HN 1 1
870 1 1 1 1 42 LYS HB2 . 423 . HB2 1 1
870 1 2 1 1 43 ALA H . 424 . HN 1 1
871 1 1 1 1 42 LYS HB3 . 423 . HB1 1 1
871 1 2 1 1 43 ALA H . 424 . HN 1 1
872 1 1 1 1 43 ALA H . 424 . HN 1 1
872 1 2 1 1 43 ALA HA . 424 . HA 1 1
873 1 1 1 1 43 ALA H . 424 . HN 1 1
873 1 2 1 1 43 ALA MB . 424 . HB% 1 1
874 1 1 1 1 43 ALA H . 424 . HN 1 1
874 1 2 1 1 44 SER H . 425 . HN 1 1
875 1 1 1 1 43 ALA HA . 424 . HA 1 1
875 1 2 1 1 44 SER H . 425 . HN 1 1
876 1 1 1 1 44 SER H . 425 . HN 1 1
876 1 2 1 1 44 SER HA . 425 . HA 1 1
877 1 1 1 1 44 SER H . 425 . HN 1 1
877 1 2 1 1 44 SER QB . 425 . HB2 1 1
878 1 1 1 1 44 SER HA . 425 . HA 1 1
878 1 2 1 1 44 SER QB . 425 . HB2 1 1
879 1 1 1 1 44 SER HA . 425 . HA 1 1
879 1 1 1 1 45 LYS HA . 426 . HA 1 1
879 1 2 1 1 45 LYS H . 426 . HN 1 1
880 1 1 1 1 45 LYS H . 426 . HN 1 1
880 1 2 1 1 45 LYS QD . 426 . HD2 1 1
881 1 1 1 1 45 LYS HA . 426 . HA 1 1
881 1 2 1 1 45 LYS HB3 . 426 . HB1 1 1
882 1 1 1 1 45 LYS HA . 426 . HA 1 1
882 1 2 1 1 46 SER H . 427 . HN 1 1
883 1 1 1 1 46 SER H . 427 . HN 1 1
883 1 2 1 1 46 SER HA . 427 . HA 1 1
884 1 1 1 1 46 SER H . 427 . HN 1 1
884 1 2 1 1 46 SER QB . 427 . HB2 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 . . . . . 2.4 1.7 3.1 1 1
2 2 . . . . . 3.4 1.9 4.9 1 1
2 3 . . . . . 3.4 1.9 4.9 1 1
3 2 . . . . . 3.0 1.9 4.1 1 1
3 3 . . . . . 3.0 1.9 4.1 1 1
4 2 . . . . . 3.6 2.0 5.2 1 1
4 3 . . . . . 3.6 2.0 5.2 1 1
5 2 . . . . . 3.2 1.9 4.5 1 1
5 3 . . . . . 3.2 1.9 4.5 1 1
5 4 . . . . . 3.2 1.9 4.5 1 1
6 2 . . . . . 3.3 2.0 4.6 1 1
6 3 . . . . . 3.3 2.0 4.6 1 1
6 4 . . . . . 3.3 2.0 4.6 1 1
7 2 . . . . . 3.6 2.0 5.2 1 1
7 3 . . . . . 3.6 2.0 5.2 1 1
8 2 . . . . . 3.1 1.9 4.3 1 1
8 3 . . . . . 3.1 1.9 4.3 1 1
9 2 . . . . . 2.5 1.7 3.3 1 1
9 3 . . . . . 2.5 1.7 3.3 1 1
10 2 . . . . . 3.0 1.9 4.1 1 1
10 3 . . . . . 3.0 1.9 4.1 1 1
11 2 . . . . . 3.4 2.0 4.8 1 1
11 3 . . . . . 3.4 2.0 4.8 1 1
12 2 . . . . . 3.1 1.9 4.3 1 1
12 3 . . . . . 3.1 1.9 4.3 1 1
12 4 . . . . . 3.1 1.9 4.3 1 1
13 2 . . . . . 3.6 2.0 5.2 1 1
13 3 . . . . . 3.6 2.0 5.2 1 1
13 4 . . . . . 3.6 2.0 5.2 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 2 . . . . . 4.2 2.0 6.0 1 1
15 3 . . . . . 4.2 2.0 6.0 1 1
15 4 . . . . . 4.2 2.0 6.0 1 1
15 5 . . . . . 4.2 2.0 6.0 1 1
15 6 . . . . . 4.2 2.0 6.0 1 1
15 7 . . . . . 4.2 2.0 6.0 1 1
15 8 . . . . . 4.2 2.0 6.0 1 1
16 2 . . . . . 3.6 2.0 5.2 1 1
16 3 . . . . . 3.6 2.0 5.2 1 1
16 4 . . . . . 3.6 2.0 5.2 1 1
16 5 . . . . . 3.6 2.0 5.2 1 1
16 6 . . . . . 3.6 2.0 5.2 1 1
17 2 . . . . . 3.5 1.9 5.1 1 1
17 3 . . . . . 3.5 1.9 5.1 1 1
17 4 . . . . . 3.5 1.9 5.1 1 1
17 5 . . . . . 3.5 1.9 5.1 1 1
17 6 . . . . . 3.5 1.9 5.1 1 1
18 2 . . . . . 2.7 1.8 3.6 1 1
18 3 . . . . . 2.7 1.8 3.6 1 1
18 4 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 4.3 2.0 6.0 1 1
20 2 . . . . . 4.0 2.0 6.0 1 1
20 3 . . . . . 4.0 2.0 6.0 1 1
21 1 . . . . . 3.6 2.0 5.2 1 1
22 1 . . . . . 3.4 2.0 4.8 1 1
23 1 . . . . . 2.7 1.8 3.6 1 1
24 2 . . . . . 2.6 1.8 3.4 1 1
24 3 . . . . . 2.6 1.8 3.4 1 1
25 2 . . . . . 2.5 1.7 3.3 1 1
25 3 . . . . . 2.5 1.7 3.3 1 1
26 2 . . . . . 2.7 1.8 3.6 1 1
26 3 . . . . . 2.7 1.8 3.6 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 2.0 1.5 2.5 1 1
29 1 . . . . . 3.5 2.0 5.0 1 1
30 1 . . . . . 3.8 2.0 5.6 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 3.8 2.0 5.6 1 1
33 1 . . . . . 3.8 2.0 5.6 1 1
34 1 . . . . . 3.0 1.9 4.1 1 1
35 1 . . . . . 2.5 1.7 3.3 1 1
36 1 . . . . . 2.9 1.9 3.9 1 1
37 1 . . . . . 3.7 2.0 5.4 1 1
38 1 . . . . . 3.6 2.0 5.2 1 1
39 1 . . . . . 4.0 2.0 6.0 1 1
40 1 . . . . . 4.0 2.0 6.0 1 1
41 1 . . . . . 3.0 1.9 4.1 1 1
42 1 . . . . . 2.5 1.7 3.3 1 1
43 2 . . . . . 3.7 2.0 5.4 1 1
43 3 . . . . . 3.7 2.0 5.4 1 1
43 4 . . . . . 3.7 2.0 5.4 1 1
44 1 . . . . . 3.7 2.0 5.4 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 3.3 1.9 4.7 1 1
47 2 . . . . . 2.6 1.8 3.4 1 1
47 3 . . . . . 2.6 1.8 3.4 1 1
47 4 . . . . . 2.6 1.8 3.4 1 1
48 1 . . . . . 3.4 1.9 4.9 1 1
49 2 . . . . . 3.5 1.9 5.1 1 1
49 3 . . . . . 3.5 1.9 5.1 1 1
50 2 . . . . . 3.2 1.9 4.5 1 1
50 3 . . . . . 3.2 1.9 4.5 1 1
50 4 . . . . . 3.2 1.9 4.5 1 1
51 2 . . . . . 3.0 1.9 4.1 1 1
51 3 . . . . . 3.0 1.9 4.1 1 1
51 4 . . . . . 3.0 1.9 4.1 1 1
52 2 . . . . . 3.0 1.8 4.2 1 1
52 3 . . . . . 3.0 1.8 4.2 1 1
53 2 . . . . . 3.0 1.9 4.1 1 1
53 3 . . . . . 3.0 1.9 4.1 1 1
54 1 . . . . . 2.3 1.6 3.0 1 1
55 1 . . . . . 2.9 1.9 3.9 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 2 . . . . . 4.1 2.0 6.0 1 1
57 3 . . . . . 4.1 2.0 6.0 1 1
58 1 . . . . . 4.1 2.0 6.0 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 3.9 2.0 5.8 1 1
62 2 . . . . . 2.8 1.8 3.8 1 1
62 3 . . . . . 2.8 1.8 3.8 1 1
62 4 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 3.2 1.9 4.5 1 1
64 1 . . . . . 3.7 2.0 5.4 1 1
65 1 . . . . . 3.6 2.0 5.2 1 1
66 2 . . . . . 3.6 2.0 5.2 1 1
66 3 . . . . . 3.6 2.0 5.2 1 1
66 4 . . . . . 3.6 2.0 5.2 1 1
67 1 . . . . . 2.3 1.7 2.9 1 1
68 1 . . . . . 2.2 1.6 2.8 1 1
69 1 . . . . . 2.3 1.6 3.0 1 1
70 1 . . . . . 4.1 2.0 6.0 1 1
71 2 . . . . . 4.0 2.0 6.0 1 1
71 3 . . . . . 4.0 2.0 6.0 1 1
72 1 . . . . . 3.9 2.0 5.8 1 1
73 2 . . . . . 4.0 2.0 6.0 1 1
73 3 . . . . . 4.0 2.0 6.0 1 1
74 2 . . . . . 1.5 1.2 2.2 1 1
74 3 . . . . . 1.5 1.2 2.2 1 1
75 2 . . . . . 3.9 2.0 5.8 1 1
75 3 . . . . . 3.9 2.0 5.8 1 1
75 4 . . . . . 3.9 2.0 5.8 1 1
75 5 . . . . . 3.9 2.0 5.8 1 1
76 2 . . . . . 4.1 2.0 6.0 1 1
76 3 . . . . . 4.1 2.0 6.0 1 1
77 2 . . . . . 4.3 2.0 6.0 1 1
77 3 . . . . . 4.3 2.0 6.0 1 1
77 4 . . . . . 4.3 2.0 6.0 1 1
78 1 . . . . . 4.3 2.0 6.0 1 1
79 1 . . . . . 3.7 2.0 5.4 1 1
80 1 . . . . . 2.1 1.5 2.7 1 1
81 1 . . . . . 2.4 1.7 3.1 1 1
82 2 . . . . . 2.8 1.8 3.8 1 1
82 3 . . . . . 2.8 1.8 3.8 1 1
82 4 . . . . . 2.8 1.8 3.8 1 1
83 2 . . . . . 2.7 1.8 3.6 1 1
83 3 . . . . . 2.7 1.8 3.6 1 1
84 2 . . . . . 2.9 1.9 3.9 1 1
84 3 . . . . . 2.9 1.9 3.9 1 1
85 2 . . . . . 2.8 1.8 3.8 1 1
85 3 . . . . . 2.8 1.8 3.8 1 1
86 2 . . . . . 3.0 1.9 4.1 1 1
86 3 . . . . . 3.0 1.9 4.1 1 1
87 2 . . . . . 2.2 1.6 2.8 1 1
87 3 . . . . . 2.2 1.6 2.8 1 1
88 2 . . . . . 3.2 1.9 4.5 1 1
88 3 . . . . . 3.2 1.9 4.5 1 1
89 2 . . . . . 3.6 1.9 5.3 1 1
89 3 . . . . . 3.6 1.9 5.3 1 1
89 4 . . . . . 3.6 1.9 5.3 1 1
90 2 . . . . . 3.1 1.9 4.3 1 1
90 3 . . . . . 3.1 1.9 4.3 1 1
90 4 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 3.3 2.0 4.6 1 1
92 2 . . . . . 3.1 1.9 4.3 1 1
92 3 . . . . . 3.1 1.9 4.3 1 1
92 4 . . . . . 3.1 1.9 4.3 1 1
93 1 . . . . . 4.2 2.0 6.0 1 1
94 1 . . . . . 2.7 1.8 3.6 1 1
95 1 . . . . . 4.1 2.0 6.0 1 1
96 1 . . . . . 2.8 1.8 3.8 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 2 . . . . . 2.1 1.5 2.7 1 1
98 3 . . . . . 2.1 1.5 2.7 1 1
99 1 . . . . . 3.4 1.9 4.9 1 1
100 1 . . . . . 4.5 2.0 6.0 1 1
101 2 . . . . . 3.4 2.0 4.8 1 1
101 3 . . . . . 3.4 2.0 4.8 1 1
102 2 . . . . . 3.8 2.0 5.6 1 1
102 3 . . . . . 3.8 2.0 5.6 1 1
102 4 . . . . . 3.8 2.0 5.6 1 1
103 1 . . . . . 2.4 1.7 3.1 1 1
104 2 . . . . . 2.9 1.9 3.9 1 1
104 3 . . . . . 2.9 1.9 3.9 1 1
104 4 . . . . . 2.9 1.9 3.9 1 1
104 5 . . . . . 2.9 1.9 3.9 1 1
105 1 . . . . . 2.3 1.6 3.0 1 1
106 2 . . . . . 4.3 2.0 6.0 1 1
106 3 . . . . . 4.3 2.0 6.0 1 1
107 2 . . . . . 3.2 2.0 4.4 1 1
107 3 . . . . . 3.2 2.0 4.4 1 1
108 2 . . . . . 3.4 1.9 4.9 1 1
108 3 . . . . . 3.4 1.9 4.9 1 1
108 4 . . . . . 3.4 1.9 4.9 1 1
109 2 . . . . . 3.7 2.0 5.4 1 1
109 3 . . . . . 3.7 2.0 5.4 1 1
109 4 . . . . . 3.7 2.0 5.4 1 1
110 2 . . . . . 3.5 2.0 5.0 1 1
110 3 . . . . . 3.5 2.0 5.0 1 1
110 4 . . . . . 3.5 2.0 5.0 1 1
111 1 . . . . . 4.6 1.9 6.0 1 1
112 2 . . . . . 3.0 1.8 4.2 1 1
112 3 . . . . . 3.0 1.8 4.2 1 1
113 2 . . . . . 4.2 2.0 6.0 1 1
113 3 . . . . . 4.2 2.0 6.0 1 1
114 1 . . . . . 2.1 1.5 2.7 1 1
115 2 . . . . . 2.6 1.7 3.5 1 1
115 3 . . . . . 2.6 1.7 3.5 1 1
116 2 . . . . . 3.2 1.9 4.5 1 1
116 3 . . . . . 3.2 1.9 4.5 1 1
116 4 . . . . . 3.2 1.9 4.5 1 1
117 1 . . . . . 3.8 2.0 5.6 1 1
118 2 . . . . . 3.1 1.9 4.3 1 1
118 3 . . . . . 3.1 1.9 4.3 1 1
119 1 . . . . . 4.0 2.0 6.0 1 1
120 1 . . . . . 2.2 1.6 2.8 1 1
121 1 . . . . . 2.0 1.5 2.5 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 1 . . . . . 3.7 2.0 5.4 1 1
125 2 . . . . . 4.0 2.0 6.0 1 1
125 3 . . . . . 4.0 2.0 6.0 1 1
126 1 . . . . . 2.1 1.6 2.6 1 1
127 2 . . . . . 2.0 1.5 2.5 1 1
127 3 . . . . . 2.0 1.5 2.5 1 1
128 1 . . . . . 2.5 0.0 6.0 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.3 2.0 2.9 1 1
131 1 . . . . . 3.9 2.0 5.8 1 1
132 1 . . . . . 2.6 1.8 3.4 1 1
133 2 . . . . . 2.5 1.7 3.3 1 1
133 3 . . . . . 2.5 1.7 3.3 1 1
134 2 . . . . . 4.0 2.0 6.0 1 1
134 3 . . . . . 4.0 2.0 6.0 1 1
135 1 . . . . . 4.6 2.0 6.0 1 1
136 2 . . . . . 4.5 2.0 6.0 1 1
136 3 . . . . . 4.5 2.0 6.0 1 1
137 1 . . . . . 3.9 2.0 5.8 1 1
138 2 . . . . . 3.2 1.9 4.5 1 1
138 3 . . . . . 3.2 1.9 4.5 1 1
139 2 . . . . . 3.7 2.0 5.4 1 1
139 3 . . . . . 3.7 2.0 5.4 1 1
140 2 . . . . . 3.3 1.9 4.7 1 1
140 3 . . . . . 3.3 1.9 4.7 1 1
141 1 . . . . . 2.5 1.7 3.3 1 1
142 1 . . . . . 2.2 1.6 2.8 1 1
143 1 . . . . . 2.4 1.7 3.1 1 1
144 1 . . . . . 2.5 1.7 3.3 1 1
145 1 . . . . . 3.7 2.0 5.4 1 1
146 1 . . . . . 2.3 1.7 2.9 1 1
147 2 . . . . . 2.2 1.6 2.8 1 1
147 3 . . . . . 2.2 1.6 2.8 1 1
147 4 . . . . . 2.2 1.6 2.8 1 1
148 1 . . . . . 2.6 1.7 3.5 1 1
149 2 . . . . . 2.4 1.7 3.1 1 1
149 3 . . . . . 2.4 1.7 3.1 1 1
149 4 . . . . . 2.4 1.7 3.1 1 1
149 5 . . . . . 2.4 1.7 3.1 1 1
150 1 . . . . . 3.2 1.9 4.5 1 1
151 2 . . . . . 3.8 2.0 5.6 1 1
151 3 . . . . . 3.8 2.0 5.6 1 1
152 2 . . . . . 1.9 1.4 2.4 1 1
152 3 . . . . . 1.9 1.4 2.4 1 1
152 4 . . . . . 1.9 1.4 2.4 1 1
152 5 . . . . . 1.9 1.4 2.4 1 1
152 6 . . . . . 1.9 1.4 2.4 1 1
153 1 . . . . . 2.5 1.7 3.3 1 1
154 1 . . . . . 4.1 2.0 6.0 1 1
155 1 . . . . . 3.9 2.0 5.8 1 1
156 1 . . . . . 3.6 1.9 5.3 1 1
157 1 . . . . . 4.6 2.0 6.0 1 1
158 1 . . . . . 2.7 1.8 3.6 1 1
159 1 . . . . . 2.7 1.8 3.5 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 3.6 2.0 5.2 1 1
162 1 . . . . . 3.4 2.0 4.8 1 1
163 1 . . . . . 2.5 1.9 3.3 1 1
164 1 . . . . . 3.1 1.9 4.3 1 1
165 1 . . . . . 3.7 2.0 5.4 1 1
166 1 . . . . . 3.5 2.0 5.0 1 1
167 1 . . . . . 3.4 1.9 4.9 1 1
168 2 . . . . . 3.7 2.0 5.4 1 1
168 3 . . . . . 3.7 2.0 5.4 1 1
168 4 . . . . . 3.7 2.0 5.4 1 1
168 5 . . . . . 3.7 2.0 5.4 1 1
169 1 . . . . . 2.7 2.0 3.6 1 1
170 1 . . . . . 3.4 1.9 4.9 1 1
171 1 . . . . . 2.5 1.7 3.3 1 1
172 1 . . . . . 2.1 1.5 2.7 1 1
173 1 . . . . . 3.7 2.0 5.4 1 1
174 2 . . . . . 4.1 2.0 6.0 1 1
174 3 . . . . . 4.1 2.0 6.0 1 1
175 1 . . . . . 4.4 2.0 6.0 1 1
176 1 . . . . . 3.9 2.0 5.8 1 1
177 1 . . . . . 3.0 2.0 4.1 1 1
178 1 . . . . . 3.8 2.0 5.6 1 1
179 1 . . . . . 3.9 2.0 5.8 1 1
180 1 . . . . . 3.0 2.0 4.1 1 1
181 1 . . . . . 3.1 2.0 4.3 1 1
182 1 . . . . . 3.7 2.0 5.1 1 1
183 1 . . . . . 4.0 2.0 6.0 1 1
184 1 . . . . . 2.4 1.7 3.1 1 1
185 1 . . . . . 3.2 1.9 3.8 1 1
186 1 . . . . . 2.5 1.7 3.3 1 1
187 1 . . . . . 2.3 1.6 3.0 1 1
188 1 . . . . . 4.3 2.0 6.0 1 1
189 1 . . . . . 1.6 1.3 2.2 1 1
190 1 . . . . . 3.4 1.9 4.9 1 1
191 1 . . . . . 3.0 1.9 4.1 1 1
192 2 . . . . . 3.9 2.0 5.8 1 1
192 3 . . . . . 3.9 2.0 5.8 1 1
193 1 . . . . . 3.1 1.9 4.3 1 1
194 2 . . . . . 3.6 2.0 5.2 1 1
194 3 . . . . . 3.6 2.0 5.2 1 1
195 1 . . . . . 3.2 1.9 4.5 1 1
196 1 . . . . . 3.5 2.0 5.0 1 1
197 1 . . . . . 3.4 2.0 4.8 1 1
198 1 . . . . . 3.8 2.0 5.6 1 1
199 2 . . . . . 3.7 2.0 5.4 1 1
199 3 . . . . . 3.7 2.0 5.4 1 1
200 1 . . . . . 3.2 2.0 4.4 1 1
201 1 . . . . . 2.7 2.0 3.6 1 1
202 2 . . . . . 3.6 2.0 5.2 1 1
202 3 . . . . . 3.6 2.0 5.2 1 1
203 2 . . . . . 3.4 1.9 4.9 1 1
203 3 . . . . . 3.4 1.9 4.9 1 1
203 4 . . . . . 3.4 1.9 4.9 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 2.4 0.0 6.0 1 1
206 1 . . . . . 4.7 1.9 6.0 1 1
207 1 . . . . . 3.4 1.9 4.9 1 1
208 1 . . . . . 2.2 1.6 2.8 1 1
209 1 . . . . . 3.9 2.0 5.8 1 1
210 1 . . . . . 3.8 2.0 5.6 1 1
211 1 . . . . . 4.3 2.0 6.0 1 1
212 2 . . . . . 3.1 1.9 4.3 1 1
212 3 . . . . . 3.1 1.9 4.3 1 1
212 4 . . . . . 3.1 1.9 4.3 1 1
213 1 . . . . . 2.5 1.7 3.3 1 1
214 1 . . . . . 3.0 1.8 4.2 1 1
215 1 . . . . . 3.7 2.0 5.4 1 1
216 1 . . . . . 2.4 1.7 3.1 1 1
217 1 . . . . . 2.2 1.6 2.8 1 1
218 1 . . . . . 3.0 1.9 4.1 1 1
219 1 . . . . . 4.4 2.0 6.0 1 1
220 2 . . . . . 3.4 1.9 4.9 1 1
220 3 . . . . . 3.4 1.9 4.9 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 3.2 1.9 4.5 1 1
223 1 . . . . . 2.3 1.7 2.9 1 1
224 1 . . . . . 4.2 2.0 6.0 1 1
225 1 . . . . . 4.8 2.0 6.0 1 1
226 2 . . . . . 2.2 1.6 2.8 1 1
226 3 . . . . . 2.2 1.6 2.8 1 1
227 2 . . . . . 2.4 1.7 3.1 1 1
227 3 . . . . . 2.4 1.7 3.1 1 1
228 2 . . . . . 2.8 1.8 3.8 1 1
228 3 . . . . . 2.8 1.8 3.8 1 1
228 4 . . . . . 2.8 1.8 3.8 1 1
228 5 . . . . . 2.8 1.8 3.8 1 1
229 2 . . . . . 2.8 1.8 3.8 1 1
229 3 . . . . . 2.8 1.8 3.8 1 1
229 4 . . . . . 2.8 1.8 3.8 1 1
230 2 . . . . . 2.6 1.8 3.4 1 1
230 3 . . . . . 2.6 1.8 3.4 1 1
230 4 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 2 . . . . . 3.3 1.9 4.7 1 1
232 3 . . . . . 3.3 1.9 4.7 1 1
233 1 . . . . . 3.9 2.0 5.8 1 1
234 2 . . . . . 3.2 1.9 4.5 1 1
234 3 . . . . . 3.2 1.9 4.5 1 1
234 4 . . . . . 3.2 1.9 4.5 1 1
235 2 . . . . . 3.6 2.0 5.2 1 1
235 3 . . . . . 3.6 2.0 5.2 1 1
235 4 . . . . . 3.6 2.0 5.2 1 1
236 2 . . . . . 2.9 1.9 3.9 1 1
236 3 . . . . . 2.9 1.9 3.9 1 1
236 4 . . . . . 2.9 1.9 3.9 1 1
236 5 . . . . . 2.9 1.9 3.9 1 1
237 1 . . . . . 2.6 1.8 3.4 1 1
238 1 . . . . . 2.1 1.5 2.7 1 1
239 1 . . . . . 2.4 1.7 3.1 1 1
240 1 . . . . . 2.5 1.9 3.3 1 1
241 1 . . . . . 3.3 2.0 4.6 1 1
242 1 . . . . . 3.7 2.0 5.4 1 1
243 1 . . . . . 3.8 2.0 5.6 1 1
244 1 . . . . . 2.3 0.0 6.0 1 1
245 1 . . . . . 3.3 1.9 4.7 1 1
246 2 . . . . . 2.2 1.6 2.8 1 1
246 3 . . . . . 2.2 1.6 2.8 1 1
247 1 . . . . . 2.7 1.8 3.6 1 1
248 1 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 2.2 1.6 2.8 1 1
250 2 . . . . . 1.8 1.4 2.2 1 1
250 3 . . . . . 1.8 1.4 2.2 1 1
250 4 . . . . . 1.8 1.4 2.2 1 1
251 1 . . . . . 4.1 2.0 6.0 1 1
252 1 . . . . . 3.0 1.8 4.2 1 1
253 2 . . . . . 3.4 2.0 4.8 1 1
253 3 . . . . . 3.4 2.0 4.8 1 1
254 1 . . . . . 3.6 1.9 5.3 1 1
255 2 . . . . . 2.6 1.8 3.4 1 1
255 3 . . . . . 2.6 1.8 3.4 1 1
255 4 . . . . . 2.6 1.8 3.4 1 1
256 2 . . . . . 2.6 1.7 3.5 1 1
256 3 . . . . . 2.6 1.7 3.5 1 1
257 1 . . . . . 3.1 1.9 4.3 1 1
258 2 . . . . . 1.8 1.4 2.2 1 1
258 3 . . . . . 1.8 1.4 2.2 1 1
259 1 . . . . . 2.2 1.6 2.8 1 1
260 1 . . . . . 3.5 1.9 5.1 1 1
261 1 . . . . . 4.1 2.0 6.0 1 1
262 1 . . . . . 3.5 1.9 5.1 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 2.9 1.8 4.0 1 1
265 1 . . . . . 1.9 1.5 2.4 1 1
266 1 . . . . . 4.1 2.0 6.0 1 1
267 2 . . . . . 3.8 2.0 5.6 1 1
267 3 . . . . . 3.8 2.0 5.6 1 1
268 2 . . . . . 3.9 2.0 5.8 1 1
268 3 . . . . . 3.9 2.0 5.8 1 1
269 1 . . . . . 3.2 1.9 4.5 1 1
270 1 . . . . . 3.6 2.0 5.2 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 2.4 1.7 3.1 1 1
273 1 . . . . . 3.5 2.0 5.0 1 1
274 1 . . . . . 2.8 1.8 3.8 1 1
275 1 . . . . . 2.2 1.6 2.8 1 1
276 1 . . . . . 4.2 2.0 6.0 1 1
277 1 . . . . . 2.3 1.6 3.0 1 1
278 1 . . . . . 3.6 2.0 5.2 1 1
279 1 . . . . . 2.0 1.5 2.5 1 1
280 1 . . . . . 2.0 1.5 2.5 1 1
281 1 . . . . . 3.5 1.9 5.1 1 1
282 1 . . . . . 3.7 2.0 5.4 1 1
283 1 . . . . . 4.1 2.0 6.0 1 1
284 1 . . . . . 2.2 1.6 2.8 1 1
285 1 . . . . . 2.1 1.5 2.7 1 1
286 1 . . . . . 2.1 1.5 2.7 1 1
287 1 . . . . . 3.8 2.0 5.6 1 1
288 1 . . . . . 4.3 2.0 6.0 1 1
289 1 . . . . . 3.8 2.0 5.6 1 1
290 1 . . . . . 3.4 2.0 4.8 1 1
291 1 . . . . . 2.6 1.8 3.4 1 1
292 1 . . . . . 2.4 1.7 3.1 1 1
293 1 . . . . . 2.1 1.5 2.7 1 1
294 1 . . . . . 3.7 2.0 5.4 1 1
295 1 . . . . . 3.7 2.0 5.4 1 1
296 1 . . . . . 2.0 1.5 2.5 1 1
297 1 . . . . . 2.4 1.7 3.1 1 1
298 1 . . . . . 2.6 1.8 3.4 1 1
299 1 . . . . . 3.4 2.0 4.8 1 1
300 1 . . . . . 4.4 2.0 6.0 1 1
301 1 . . . . . 2.4 1.7 3.1 1 1
302 1 . . . . . 2.2 1.6 2.8 1 1
303 1 . . . . . 3.3 1.9 4.7 1 1
304 2 . . . . . 2.4 1.7 3.1 1 1
304 3 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 3.7 2.0 5.4 1 1
306 1 . . . . . 4.6 1.9 6.0 1 1
307 1 . . . . . 4.1 2.0 6.0 1 1
308 2 . . . . . 3.7 2.0 5.4 1 1
308 3 . . . . . 3.7 2.0 5.4 1 1
309 1 . . . . . 2.7 1.8 3.6 1 1
310 1 . . . . . 2.3 1.7 2.9 1 1
311 1 . . . . . 2.6 1.8 3.4 1 1
312 2 . . . . . 3.0 1.9 4.1 1 1
312 3 . . . . . 3.0 1.9 4.1 1 1
313 1 . . . . . 1.8 1.4 2.2 1 1
314 1 . . . . . 4.3 2.0 6.0 1 1
315 1 . . . . . 4.9 1.9 6.0 1 1
316 1 . . . . . 3.7 2.0 5.4 1 1
317 1 . . . . . 4.5 2.0 6.0 1 1
318 1 . . . . . 3.3 2.0 4.6 1 1
319 1 . . . . . 3.9 2.0 5.8 1 1
320 2 . . . . . 1.7 1.3 2.2 1 1
320 3 . . . . . 1.7 1.3 2.2 1 1
321 1 . . . . . 3.9 2.0 5.8 1 1
322 1 . . . . . 2.1 1.5 2.7 1 1
323 1 . . . . . 2.9 1.9 3.9 1 1
324 1 . . . . . 2.1 1.6 2.6 1 1
325 1 . . . . . 3.6 2.0 5.2 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 4.1 2.0 6.0 1 1
328 1 . . . . . 2.4 1.7 3.1 1 1
329 1 . . . . . 2.1 1.6 2.7 1 1
330 1 . . . . . 2.3 1.7 2.9 1 1
331 1 . . . . . 2.4 1.7 3.1 1 1
332 1 . . . . . 3.9 2.0 5.8 1 1
333 2 . . . . . 3.5 1.9 5.1 1 1
333 3 . . . . . 3.5 1.9 5.1 1 1
333 4 . . . . . 3.5 1.9 5.1 1 1
334 1 . . . . . 3.5 2.0 5.0 1 1
335 1 . . . . . 3.3 1.9 4.7 1 1
336 1 . . . . . 3.3 2.0 4.6 1 1
337 1 . . . . . 2.3 1.7 2.9 1 1
338 1 . . . . . 2.7 1.8 3.6 1 1
339 1 . . . . . 3.9 2.0 5.8 1 1
340 1 . . . . . 2.9 1.8 4.0 1 1
341 1 . . . . . 3.4 2.0 4.8 1 1
342 1 . . . . . 2.3 1.6 3.0 1 1
343 1 . . . . . 3.5 2.0 5.0 1 1
344 1 . . . . . 3.1 2.0 4.3 1 1
345 1 . . . . . 3.8 2.0 5.6 1 1
346 1 . . . . . 2.5 1.7 3.3 1 1
347 1 . . . . . 3.4 1.9 4.9 1 1
348 1 . . . . . 2.2 1.6 2.8 1 1
349 1 . . . . . 3.5 2.0 5.0 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 3.5 2.0 5.0 1 1
352 1 . . . . . 2.1 1.9 2.7 1 1
353 1 . . . . . 3.8 2.0 5.6 1 1
354 1 . . . . . 3.9 2.0 4.3 1 1
355 1 . . . . . 3.9 2.0 4.4 1 1
356 1 . . . . . 4.7 2.0 6.0 1 1
357 1 . . . . . 3.9 2.0 5.8 1 1
358 2 . . . . . 3.8 2.0 5.6 1 1
358 3 . . . . . 3.8 2.0 5.6 1 1
358 4 . . . . . 3.8 2.0 5.6 1 1
359 1 . . . . . 4.2 2.0 6.0 1 1
360 1 . . . . . 3.2 1.9 4.5 1 1
361 1 . . . . . 3.4 2.0 4.8 1 1
362 1 . . . . . 2.7 1.8 3.6 1 1
363 1 . . . . . 3.7 2.0 5.4 1 1
364 1 . . . . . 4.4 2.0 6.0 1 1
365 1 . . . . . 2.3 1.7 2.9 1 1
366 1 . . . . . 3.7 2.0 5.4 1 1
367 1 . . . . . 3.1 1.9 4.3 1 1
368 1 . . . . . 3.6 2.0 5.2 1 1
369 1 . . . . . 3.2 1.9 4.5 1 1
370 1 . . . . . 3.2 1.9 4.5 1 1
371 1 . . . . . 3.6 1.9 5.3 1 1
372 1 . . . . . 2.6 1.8 3.4 1 1
373 1 . . . . . 3.4 2.0 4.8 1 1
374 1 . . . . . 3.3 1.9 4.7 1 1
375 1 . . . . . 2.2 1.6 2.8 1 1
376 1 . . . . . 2.9 1.8 4.0 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 4.0 2.0 6.0 1 1
379 1 . . . . . 2.6 1.7 3.5 1 1
380 1 . . . . . 2.3 1.7 2.9 1 1
381 1 . . . . . 3.6 2.0 5.2 1 1
382 1 . . . . . 3.1 1.9 4.3 1 1
383 1 . . . . . 2.4 1.7 3.1 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 3.2 1.9 4.5 1 1
386 1 . . . . . 2.1 1.5 2.7 1 1
387 1 . . . . . 3.7 2.0 5.4 1 1
388 1 . . . . . 2.1 1.5 2.7 1 1
389 1 . . . . . 3.6 2.0 5.2 1 1
390 1 . . . . . 2.9 1.9 3.9 1 1
391 1 . . . . . 3.0 1.9 4.1 1 1
392 1 . . . . . 2.1 1.6 2.6 1 1
393 2 . . . . . 4.3 2.0 6.0 1 1
393 3 . . . . . 4.3 2.0 6.0 1 1
394 1 . . . . . 4.8 1.9 6.0 1 1
395 1 . . . . . 2.0 1.5 2.5 1 1
396 1 . . . . . 2.2 1.6 2.8 1 1
397 1 . . . . . 2.3 1.6 3.0 1 1
398 2 . . . . . 3.1 1.9 4.3 1 1
398 3 . . . . . 3.1 1.9 4.3 1 1
399 1 . . . . . 4.6 2.0 6.0 1 1
400 1 . . . . . 4.5 2.0 6.0 1 1
401 1 . . . . . 4.3 2.0 6.0 1 1
402 2 . . . . . 2.4 1.7 3.1 1 1
402 3 . . . . . 2.4 1.7 3.1 1 1
403 1 . . . . . 2.9 1.9 3.9 1 1
404 2 . . . . . 2.7 1.8 3.6 1 1
404 3 . . . . . 2.7 1.8 3.6 1 1
404 4 . . . . . 2.7 1.8 3.6 1 1
405 1 . . . . . 3.0 1.9 4.1 1 1
406 1 . . . . . 4.2 2.0 6.0 1 1
407 1 . . . . . 3.5 2.0 5.0 1 1
408 1 . . . . . 2.8 1.8 3.8 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 3.4 2.0 4.8 1 1
411 1 . . . . . 2.3 1.6 3.0 1 1
412 1 . . . . . 4.2 1.9 6.0 1 1
413 1 . . . . . 2.7 2.0 3.6 1 1
414 1 . . . . . 2.0 1.5 2.5 1 1
415 1 . . . . . 4.8 2.0 6.0 1 1
416 1 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 2.5 1.7 3.3 1 1
418 1 . . . . . 2.7 1.8 3.6 1 1
419 1 . . . . . 3.7 2.0 5.4 1 1
420 1 . . . . . 4.4 2.0 6.0 1 1
421 1 . . . . . 2.1 1.5 2.7 1 1
422 1 . . . . . 3.5 1.9 5.1 1 1
423 1 . . . . . 3.0 1.9 4.1 1 1
424 1 . . . . . 3.5 2.0 5.0 1 1
425 1 . . . . . 3.2 1.9 4.5 1 1
426 2 . . . . . 3.5 1.9 5.1 1 1
426 3 . . . . . 3.5 1.9 5.1 1 1
427 2 . . . . . 2.8 1.8 3.8 1 1
427 3 . . . . . 2.8 1.8 3.8 1 1
428 2 . . . . . 2.7 1.8 3.6 1 1
428 3 . . . . . 2.7 1.8 3.6 1 1
429 1 . . . . . 2.5 1.7 3.3 1 1
430 1 . . . . . 2.4 1.7 3.1 1 1
431 2 . . . . . 2.5 1.7 3.3 1 1
431 3 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 3.7 2.0 5.4 1 1
433 1 . . . . . 3.5 2.0 5.0 1 1
434 2 . . . . . 3.7 2.0 5.4 1 1
434 3 . . . . . 3.7 2.0 5.4 1 1
435 2 . . . . . 3.9 2.0 5.8 1 1
435 3 . . . . . 3.9 2.0 5.8 1 1
436 1 . . . . . 2.2 1.6 2.8 1 1
437 1 . . . . . 2.2 1.6 2.8 1 1
438 1 . . . . . 2.2 1.6 2.8 1 1
439 1 . . . . . 2.6 1.8 3.4 1 1
440 1 . . . . . 2.5 1.7 3.3 1 1
441 1 . . . . . 4.1 2.0 6.0 1 1
442 1 . . . . . 3.2 1.9 4.5 1 1
443 1 . . . . . 2.4 1.7 3.1 1 1
444 1 . . . . . 2.8 1.8 3.8 1 1
445 1 . . . . . 3.4 1.9 4.9 1 1
446 1 . . . . . 2.1 1.5 2.7 1 1
447 1 . . . . . 4.4 2.0 6.0 1 1
448 2 . . . . . 3.3 1.9 4.7 1 1
448 3 . . . . . 3.3 1.9 4.7 1 1
448 4 . . . . . 3.3 1.9 4.7 1 1
449 2 . . . . . 3.8 2.0 5.6 1 1
449 3 . . . . . 3.8 2.0 5.6 1 1
450 1 . . . . . 3.2 1.9 4.5 1 1
451 1 . . . . . 2.8 1.8 3.8 1 1
452 1 . . . . . 2.9 1.8 4.0 1 1
453 1 . . . . . 3.2 1.9 4.5 1 1
454 1 . . . . . 3.4 2.0 4.8 1 1
455 1 . . . . . 2.4 1.7 3.1 1 1
456 1 . . . . . 4.0 2.0 6.0 1 1
457 1 . . . . . 3.4 2.0 4.8 1 1
458 1 . . . . . 3.5 2.0 5.0 1 1
459 1 . . . . . 4.5 2.0 6.0 1 1
460 1 . . . . . 2.6 1.8 3.4 1 1
461 1 . . . . . 2.6 1.7 3.5 1 1
462 1 . . . . . 3.4 2.0 4.8 1 1
463 1 . . . . . 3.1 1.9 4.3 1 1
464 1 . . . . . 3.6 2.0 5.2 1 1
465 1 . . . . . 3.7 2.0 5.4 1 1
466 1 . . . . . 2.2 1.6 2.8 1 1
467 1 . . . . . 3.6 2.0 5.2 1 1
468 1 . . . . . 2.5 1.7 3.3 1 1
469 1 . . . . . 2.3 1.7 2.9 1 1
470 2 . . . . . 2.0 1.5 2.5 1 1
470 3 . . . . . 2.0 1.5 2.5 1 1
471 1 . . . . . 2.3 1.6 3.0 1 1
472 1 . . . . . 3.7 2.0 5.4 1 1
473 1 . . . . . 2.9 1.8 4.0 1 1
474 1 . . . . . 2.6 1.8 3.4 1 1
475 1 . . . . . 2.3 1.6 3.0 1 1
476 1 . . . . . 4.0 2.0 6.0 1 1
477 1 . . . . . 2.0 1.5 2.5 1 1
478 1 . . . . . 4.0 2.0 6.0 1 1
479 1 . . . . . 3.0 1.9 4.1 1 1
480 2 . . . . . 2.7 1.8 3.6 1 1
480 3 . . . . . 2.7 1.8 3.6 1 1
481 1 . . . . . 3.6 1.9 5.3 1 1
482 1 . . . . . 3.3 2.0 4.6 1 1
483 1 . . . . . 3.7 1.9 5.5 1 1
484 1 . . . . . 2.7 1.8 3.6 1 1
485 1 . . . . . 2.0 1.5 2.5 1 1
486 1 . . . . . 4.2 2.0 6.0 1 1
487 1 . . . . . 2.8 1.8 3.8 1 1
488 1 . . . . . 2.0 1.5 2.5 1 1
489 1 . . . . . 4.4 2.0 6.0 1 1
490 1 . . . . . 4.7 1.9 6.0 1 1
491 1 . . . . . 2.4 1.7 3.1 1 1
492 1 . . . . . 2.1 1.5 2.7 1 1
493 1 . . . . . 3.6 2.0 5.2 1 1
494 1 . . . . . 3.9 2.0 5.8 1 1
495 1 . . . . . 3.8 2.0 5.6 1 1
496 1 . . . . . 3.5 2.0 5.0 1 1
497 1 . . . . . 3.6 2.0 5.2 1 1
498 1 . . . . . 3.4 1.9 4.9 1 1
499 1 . . . . . 3.2 1.9 4.5 1 1
500 1 . . . . . 3.4 2.0 4.8 1 1
501 1 . . . . . 2.5 1.7 3.3 1 1
502 1 . . . . . 3.6 2.0 5.2 1 1
503 1 . . . . . 2.7 1.8 3.6 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 3.1 1.9 4.3 1 1
506 1 . . . . . 4.2 2.0 6.0 1 1
507 1 . . . . . 2.9 1.8 4.0 1 1
508 1 . . . . . 2.5 1.7 3.3 1 1
509 1 . . . . . 2.0 1.5 2.5 1 1
510 1 . . . . . 4.1 1.9 6.0 1 1
511 1 . . . . . 4.1 2.0 6.0 1 1
512 1 . . . . . 2.5 1.7 3.3 1 1
513 1 . . . . . 3.3 2.0 4.6 1 1
514 1 . . . . . 2.3 1.6 3.0 1 1
515 1 . . . . . 3.9 2.0 5.8 1 1
516 1 . . . . . 3.7 2.0 5.4 1 1
517 1 . . . . . 3.0 1.9 4.1 1 1
518 1 . . . . . 2.8 1.8 3.8 1 1
519 1 . . . . . 3.8 2.0 5.6 1 1
520 1 . . . . . 3.9 2.0 5.8 1 1
521 1 . . . . . 4.7 1.9 6.0 1 1
522 1 . . . . . 2.5 1.7 3.3 1 1
523 1 . . . . . 3.2 1.9 4.5 1 1
524 1 . . . . . 2.8 1.8 3.8 1 1
525 1 . . . . . 3.9 2.0 5.8 1 1
526 1 . . . . . 2.6 1.8 3.4 1 1
527 1 . . . . . 3.7 2.0 5.4 1 1
528 1 . . . . . 3.5 2.0 5.0 1 1
529 1 . . . . . 3.7 2.0 5.4 1 1
530 1 . . . . . 4.0 2.0 6.0 1 1
531 1 . . . . . 3.6 2.0 5.2 1 1
532 1 . . . . . 2.3 1.7 2.9 1 1
533 1 . . . . . 2.5 1.7 3.3 1 1
534 1 . . . . . 2.0 1.5 2.5 1 1
535 1 . . . . . 5.0 1.9 6.0 1 1
536 1 . . . . . 3.1 1.9 4.3 1 1
537 1 . . . . . 4.6 2.0 6.0 1 1
538 1 . . . . . 3.6 2.0 5.2 1 1
539 1 . . . . . 3.1 1.9 4.3 1 1
540 1 . . . . . 3.1 1.9 4.3 1 1
541 1 . . . . . 4.0 2.0 6.0 1 1
542 1 . . . . . 3.3 2.0 4.6 1 1
543 1 . . . . . 3.7 2.0 5.4 1 1
544 1 . . . . . 3.5 2.0 5.0 1 1
545 1 . . . . . 3.1 1.9 4.3 1 1
546 1 . . . . . 3.4 1.9 4.9 1 1
547 1 . . . . . 4.4 2.0 6.0 1 1
548 1 . . . . . 2.8 1.8 3.8 1 1
549 1 . . . . . 2.3 1.7 3.0 1 1
550 1 . . . . . 4.6 2.0 6.0 1 1
551 1 . . . . . 4.3 2.0 6.0 1 1
552 1 . . . . . 4.0 2.0 6.0 1 1
553 1 . . . . . . 2.0 3.3 1 1
554 1 . . . . . 3.7 2.0 5.4 1 1
555 1 . . . . . 2.3 1.6 3.0 1 1
556 1 . . . . . 2.0 1.5 2.5 1 1
557 1 . . . . . 4.4 1.9 6.0 1 1
558 1 . . . . . 4.1 2.0 6.0 1 1
559 1 . . . . . 2.4 1.7 3.1 1 1
560 1 . . . . . 3.5 2.0 5.0 1 1
561 1 . . . . . 2.7 1.8 3.6 1 1
562 1 . . . . . 2.1 1.9 2.6 1 1
563 1 . . . . . 4.5 1.9 6.0 1 1
564 1 . . . . . 2.3 2.0 3.0 1 1
565 1 . . . . . 4.0 2.0 6.0 1 1
566 1 . . . . . 2.6 1.8 3.4 1 1
567 1 . . . . . 4.6 1.9 6.0 1 1
568 1 . . . . . 3.4 2.0 4.8 1 1
569 1 . . . . . 3.7 2.0 5.4 1 1
570 1 . . . . . 3.5 1.9 5.1 1 1
571 1 . . . . . 2.8 1.8 3.8 1 1
572 1 . . . . . 3.7 2.0 5.4 1 1
573 1 . . . . . 4.0 2.0 6.0 1 1
574 1 . . . . . 4.0 2.0 6.0 1 1
575 1 . . . . . 2.4 1.7 3.1 1 1
576 1 . . . . . 2.5 1.7 3.3 1 1
577 1 . . . . . 3.6 2.0 5.2 1 1
578 1 . . . . . 2.5 1.7 3.3 1 1
579 1 . . . . . 3.8 2.0 5.6 1 1
580 1 . . . . . 2.5 0.0 6.0 1 1
581 1 . . . . . 3.0 1.9 4.1 1 1
582 1 . . . . . 4.2 2.0 6.0 1 1
583 1 . . . . . 3.4 1.9 4.9 1 1
584 1 . . . . . 3.3 2.0 4.6 1 1
585 1 . . . . . 4.5 1.9 6.0 1 1
586 1 . . . . . 3.4 1.9 4.9 1 1
587 1 . . . . . 3.8 2.0 5.6 1 1
588 1 . . . . . 3.9 2.0 5.8 1 1
589 1 . . . . . 3.4 2.0 4.8 1 1
590 1 . . . . . 2.6 1.8 3.4 1 1
591 1 . . . . . 2.6 1.8 3.4 1 1
592 1 . . . . . 3.6 2.0 5.2 1 1
593 1 . . . . . 4.7 1.9 6.0 1 1
594 1 . . . . . 1.9 1.4 2.4 1 1
595 1 . . . . . 2.9 1.9 3.9 1 1
596 1 . . . . . 3.4 1.9 4.9 1 1
597 1 . . . . . 4.6 2.0 6.0 1 1
598 1 . . . . . 3.6 2.0 5.2 1 1
599 1 . . . . . 4.2 2.0 6.0 1 1
600 1 . . . . . 2.4 1.7 3.1 1 1
601 1 . . . . . 3.9 2.0 5.8 1 1
602 1 . . . . . 2.9 1.8 4.0 1 1
603 1 . . . . . 3.0 1.9 4.1 1 1
604 1 . . . . . 2.7 1.8 3.6 1 1
605 1 . . . . . 2.4 1.7 3.1 1 1
606 1 . . . . . 2.9 1.9 3.9 1 1
607 1 . . . . . 4.3 1.9 6.0 1 1
608 1 . . . . . 2.6 1.8 3.4 1 1
609 1 . . . . . 3.8 2.0 5.6 1 1
610 1 . . . . . 3.2 1.9 4.5 1 1
611 1 . . . . . 2.8 1.8 3.8 1 1
612 1 . . . . . 2.4 1.7 3.1 1 1
613 1 . . . . . 2.5 1.7 3.3 1 1
614 1 . . . . . 2.0 1.5 2.5 1 1
615 1 . . . . . 4.6 1.9 6.0 1 1
616 2 . . . . . 2.6 1.7 3.5 1 1
616 3 . . . . . 2.6 1.7 3.5 1 1
617 1 . . . . . 4.1 2.0 6.0 1 1
618 1 . . . . . 3.0 1.8 4.2 1 1
619 1 . . . . . 4.4 2.0 6.0 1 1
620 1 . . . . . 3.3 2.0 4.6 1 1
621 1 . . . . . 3.4 1.9 4.9 1 1
622 1 . . . . . 2.3 1.6 3.0 1 1
623 1 . . . . . 3.7 2.0 5.4 1 1
624 1 . . . . . 3.5 2.0 5.0 1 1
625 1 . . . . . 3.3 0.0 6.0 1 1
626 1 . . . . . 2.3 1.6 3.0 1 1
627 1 . . . . . 1.7 1.3 2.2 1 1
628 1 . . . . . 3.4 2.0 4.8 1 1
629 1 . . . . . 3.5 2.0 5.0 1 1
630 1 . . . . . 3.2 1.9 4.5 1 1
631 1 . . . . . 4.3 2.0 6.0 1 1
632 1 . . . . . 2.7 0.0 6.0 1 1
633 1 . . . . . 2.6 1.9 3.5 1 1
634 1 . . . . . 3.4 2.0 4.8 1 1
635 1 . . . . . 4.2 2.0 6.0 1 1
636 1 . . . . . 3.3 1.9 4.7 1 1
637 1 . . . . . 3.7 2.0 5.4 1 1
638 1 . . . . . 3.1 1.9 4.3 1 1
639 1 . . . . . 3.7 2.0 5.4 1 1
640 1 . . . . . 2.0 0.0 6.0 1 1
641 1 . . . . . 3.5 1.9 5.1 1 1
642 1 . . . . . 3.6 2.0 5.2 1 1
643 1 . . . . . 4.3 2.0 6.0 1 1
644 1 . . . . . 5.0 1.9 6.0 1 1
645 1 . . . . . 2.6 1.7 3.5 1 1
646 1 . . . . . 2.3 1.6 3.0 1 1
647 1 . . . . . 4.9 2.0 6.0 1 1
648 1 . . . . . 4.0 2.0 6.0 1 1
649 1 . . . . . 2.6 1.8 3.4 1 1
650 1 . . . . . 2.6 1.7 3.5 1 1
651 1 . . . . . 2.1 1.5 2.7 1 1
652 1 . . . . . 4.3 2.0 6.0 1 1
653 1 . . . . . 2.6 1.8 3.4 1 1
654 1 . . . . . 3.3 2.0 4.6 1 1
655 1 . . . . . 3.1 1.9 4.3 1 1
656 2 . . . . . 3.1 1.9 4.3 1 1
656 3 . . . . . 3.1 1.9 4.3 1 1
656 4 . . . . . 3.1 1.9 4.3 1 1
657 1 . . . . . 3.4 1.9 4.9 1 1
658 1 . . . . . 2.5 1.7 3.3 1 1
659 1 . . . . . 3.3 1.9 4.7 1 1
660 1 . . . . . 3.7 2.0 5.4 1 1
661 2 . . . . . 3.9 2.0 5.8 1 1
661 3 . . . . . 3.9 2.0 5.8 1 1
661 4 . . . . . 3.9 2.0 5.8 1 1
662 1 . . . . . 2.1 1.5 2.7 1 1
663 1 . . . . . 3.1 1.9 4.3 1 1
664 1 . . . . . 3.2 1.9 4.5 1 1
665 2 . . . . . 4.0 2.0 6.0 1 1
665 3 . . . . . 4.0 2.0 6.0 1 1
666 2 . . . . . 3.8 2.0 5.6 1 1
666 3 . . . . . 3.8 2.0 5.6 1 1
667 1 . . . . . 2.4 1.7 3.1 1 1
668 1 . . . . . 2.4 1.7 3.1 1 1
669 1 . . . . . 2.6 1.8 3.4 1 1
670 1 . . . . . 3.7 2.0 5.4 1 1
671 1 . . . . . 3.4 2.0 4.8 1 1
672 1 . . . . . 3.5 2.0 5.0 1 1
673 1 . . . . . 3.7 2.0 5.4 1 1
674 1 . . . . . 2.8 1.9 3.7 1 1
675 1 . . . . . 2.5 1.7 3.3 1 1
676 1 . . . . . 3.1 1.9 4.3 1 1
677 2 . . . . . 3.0 1.8 4.2 1 1
677 3 . . . . . 3.0 1.8 4.2 1 1
678 1 . . . . . 2.0 1.5 2.5 1 1
679 1 . . . . . 3.4 2.0 4.8 1 1
680 1 . . . . . 4.3 2.0 6.0 1 1
681 1 . . . . . 3.6 1.9 5.3 1 1
682 1 . . . . . 4.1 2.0 6.0 1 1
683 1 . . . . . 2.4 1.7 3.1 1 1
684 1 . . . . . 3.3 1.9 4.7 1 1
685 1 . . . . . 2.1 1.6 2.6 1 1
686 2 . . . . . 3.4 2.0 4.8 1 1
686 3 . . . . . 3.4 2.0 4.8 1 1
687 1 . . . . . 3.9 2.0 5.8 1 1
688 1 . . . . . 2.0 1.5 2.5 1 1
689 1 . . . . . 2.1 1.6 2.6 1 1
690 1 . . . . . 1.8 1.4 2.2 1 1
691 1 . . . . . 4.3 2.0 6.0 1 1
692 2 . . . . . 3.7 2.0 5.4 1 1
692 3 . . . . . 3.7 2.0 5.4 1 1
693 1 . . . . . 3.0 2.0 4.1 1 1
694 1 . . . . . 1.8 1.4 2.2 1 1
695 1 . . . . . 2.5 1.7 3.3 1 1
696 2 . . . . . 2.1 1.6 2.6 1 1
696 3 . . . . . 2.1 1.6 2.6 1 1
697 2 . . . . . 4.0 2.0 6.0 1 1
697 3 . . . . . 4.0 2.0 6.0 1 1
698 2 . . . . . 3.9 2.0 5.8 1 1
698 3 . . . . . 3.9 2.0 5.8 1 1
699 1 . . . . . 3.1 1.9 4.3 1 1
700 1 . . . . . 4.0 2.0 6.0 1 1
701 2 . . . . . 4.3 2.0 6.0 1 1
701 3 . . . . . 4.3 2.0 6.0 1 1
701 4 . . . . . 4.3 2.0 6.0 1 1
702 2 . . . . . 4.0 2.0 6.0 1 1
702 3 . . . . . 4.0 2.0 6.0 1 1
702 4 . . . . . 4.0 2.0 6.0 1 1
703 1 . . . . . 2.9 1.9 4.0 1 1
704 1 . . . . . 3.7 2.0 5.4 1 1
705 1 . . . . . 2.5 1.7 3.3 1 1
706 1 . . . . . 2.3 1.6 3.0 1 1
707 1 . . . . . 2.1 1.5 2.7 1 1
708 2 . . . . . 2.7 1.8 3.6 1 1
708 3 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.4 1.7 3.1 1 1
710 1 . . . . . 2.6 1.8 3.4 1 1
711 2 . . . . . 2.4 1.7 3.1 1 1
711 3 . . . . . 2.4 1.7 3.1 1 1
712 1 . . . . . 1.9 1.4 2.4 1 1
713 1 . . . . . 4.1 2.0 6.0 1 1
714 1 . . . . . 3.2 1.9 4.5 1 1
715 1 . . . . . 4.7 2.0 6.0 1 1
716 1 . . . . . 3.1 1.9 4.3 1 1
717 1 . . . . . 2.2 1.6 2.8 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 2.0 1.5 2.5 1 1
720 1 . . . . . 4.0 2.0 6.0 1 1
721 1 . . . . . 4.0 2.0 6.0 1 1
722 1 . . . . . 2.2 1.6 2.8 1 1
723 1 . . . . . 3.7 2.0 5.4 1 1
724 1 . . . . . 3.5 2.0 5.0 1 1
725 1 . . . . . 4.2 2.0 6.0 1 1
726 1 . . . . . 2.5 0.0 6.0 1 1
727 1 . . . . . 4.4 2.0 6.0 1 1
728 1 . . . . . 2.8 1.8 3.8 1 1
729 1 . . . . . 2.7 1.8 3.6 1 1
730 1 . . . . . 2.6 1.8 3.4 1 1
731 2 . . . . . 4.0 2.0 6.0 1 1
731 3 . . . . . 4.0 2.0 6.0 1 1
732 1 . . . . . 3.0 1.9 4.1 1 1
733 1 . . . . . 3.4 2.0 4.8 1 1
734 1 . . . . . 2.5 1.7 3.3 1 1
735 1 . . . . . 2.0 1.9 2.5 1 1
736 1 . . . . . 2.6 1.7 3.5 1 1
737 1 . . . . . 2.4 1.7 3.0 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 2.3 1.6 3.0 1 1
740 1 . . . . . 2.5 1.7 3.3 1 1
741 1 . . . . . 4.3 2.0 6.0 1 1
742 1 . . . . . 2.8 1.8 3.8 1 1
743 1 . . . . . 2.2 1.6 2.8 1 1
744 1 . . . . . 2.9 0.0 6.0 1 1
745 1 . . . . . 3.6 2.0 5.2 1 1
746 1 . . . . . 2.3 1.6 3.0 1 1
747 2 . . . . . 2.5 1.7 3.3 1 1
747 3 . . . . . 2.5 1.7 3.3 1 1
748 2 . . . . . 3.2 1.9 4.5 1 1
748 3 . . . . . 3.2 1.9 4.5 1 1
749 1 . . . . . 1.9 1.5 2.3 1 1
750 1 . . . . . 4.2 2.0 6.0 1 1
751 1 . . . . . 3.0 1.9 4.1 1 1
752 1 . . . . . 3.3 1.9 4.7 1 1
753 1 . . . . . 3.6 2.0 5.2 1 1
754 1 . . . . . 2.4 1.7 3.1 1 1
755 1 . . . . . 3.1 1.9 4.3 1 1
756 1 . . . . . 2.2 1.6 2.8 1 1
757 1 . . . . . 2.1 1.5 2.7 1 1
758 1 . . . . . 2.9 1.8 4.0 1 1
759 1 . . . . . 2.4 1.7 3.1 1 1
760 1 . . . . . 2.6 1.7 3.5 1 1
761 1 . . . . . 2.3 0.0 6.0 1 1
762 1 . . . . . 3.2 1.9 4.5 1 1
763 1 . . . . . 3.1 1.9 4.3 1 1
764 1 . . . . . 4.4 2.0 6.0 1 1
765 1 . . . . . 3.3 2.0 4.6 1 1
766 1 . . . . . 4.1 2.0 6.0 1 1
767 1 . . . . . 2.4 1.7 3.1 1 1
768 1 . . . . . 1.8 1.4 2.2 1 1
769 1 . . . . . 2.8 1.8 3.8 1 1
770 1 . . . . . 3.5 2.0 5.0 1 1
771 1 . . . . . 4.0 2.0 6.0 1 1
772 1 . . . . . 2.8 1.8 3.8 1 1
773 1 . . . . . 2.3 1.7 2.9 1 1
774 1 . . . . . 2.5 1.7 3.3 1 1
775 1 . . . . . 4.5 2.0 6.0 1 1
776 1 . . . . . 2.6 1.7 3.5 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 2.0 1.5 2.5 1 1
779 1 . . . . . 4.0 2.0 6.0 1 1
780 1 . . . . . 4.6 2.0 6.0 1 1
781 1 . . . . . 3.0 1.8 4.2 1 1
782 1 . . . . . 4.4 2.0 6.0 1 1
783 1 . . . . . 3.7 2.0 5.4 1 1
784 1 . . . . . 2.7 1.8 3.6 1 1
785 1 . . . . . 3.0 1.9 4.1 1 1
786 1 . . . . . 3.0 1.9 4.1 1 1
787 1 . . . . . 2.4 1.6 3.2 1 1
788 1 . . . . . 3.5 1.9 4.5 1 1
789 1 . . . . . 2.7 1.8 3.6 1 1
790 1 . . . . . 3.4 2.0 4.8 1 1
791 1 . . . . . 1.9 1.4 2.4 1 1
792 1 . . . . . 4.0 2.0 6.0 1 1
793 1 . . . . . 3.1 1.9 4.3 1 1
794 1 . . . . . 4.4 2.0 6.0 1 1
795 1 . . . . . 3.9 2.0 5.8 1 1
796 1 . . . . . 2.7 1.8 3.6 1 1
797 1 . . . . . 3.1 1.9 4.3 1 1
798 1 . . . . . 4.1 2.0 5.1 1 1
799 1 . . . . . 2.5 1.7 3.3 1 1
800 1 . . . . . 2.1 1.6 2.6 1 1
801 1 . . . . . 2.3 1.6 3.0 1 1
802 1 . . . . . 3.5 2.0 5.0 1 1
803 1 . . . . . 4.3 2.0 6.0 1 1
804 1 . . . . . 2.2 1.6 2.8 1 1
805 1 . . . . . 2.6 1.8 3.4 1 1
806 1 . . . . . 1.9 1.5 2.3 1 1
807 1 . . . . . 1.8 1.4 2.2 1 1
808 1 . . . . . 4.2 2.0 6.0 1 1
809 1 . . . . . 4.8 1.9 6.0 1 1
810 1 . . . . . 4.6 2.0 6.0 1 1
811 1 . . . . . 2.3 1.6 3.0 1 1
812 1 . . . . . 3.9 2.0 5.8 1 1
813 1 . . . . . 1.9 1.4 2.4 1 1
814 1 . . . . . 3.7 2.0 5.4 1 1
815 2 . . . . . 3.5 1.9 5.1 1 1
815 3 . . . . . 3.5 1.9 5.1 1 1
816 1 . . . . . 2.4 1.7 3.1 1 1
817 1 . . . . . 3.5 2.0 5.0 1 1
818 1 . . . . . 2.6 1.8 3.4 1 1
819 1 . . . . . 3.2 1.9 4.5 1 1
820 1 . . . . . 2.3 0.0 6.0 1 1
821 1 . . . . . 2.5 1.7 3.3 1 1
822 1 . . . . . 4.3 2.0 6.0 1 1
823 1 . . . . . 2.6 1.8 3.4 1 1
824 1 . . . . . 2.7 1.8 3.6 1 1
825 1 . . . . . 2.4 1.6 3.2 1 1
826 1 . . . . . 3.3 2.0 4.6 1 1
827 1 . . . . . 2.5 1.7 3.3 1 1
828 1 . . . . . 2.5 1.7 3.3 1 1
829 1 . . . . . 4.6 1.9 6.0 1 1
830 1 . . . . . 3.5 2.0 5.0 1 1
831 1 . . . . . 2.6 1.7 3.5 1 1
832 1 . . . . . 3.8 2.0 5.6 1 1
833 1 . . . . . 4.1 2.0 6.0 1 1
834 1 . . . . . 4.0 2.0 6.0 1 1
835 1 . . . . . 3.2 1.9 4.5 1 1
836 1 . . . . . 3.0 1.9 4.1 1 1
837 1 . . . . . 2.5 1.7 3.3 1 1
838 1 . . . . . 3.6 2.0 5.2 1 1
839 1 . . . . . 3.7 2.0 5.4 1 1
840 1 . . . . . 3.3 1.9 4.7 1 1
841 1 . . . . . 3.1 1.9 4.3 1 1
842 1 . . . . . 3.7 2.0 5.4 1 1
843 1 . . . . . 2.5 1.7 3.3 1 1
844 2 . . . . . 3.1 1.9 4.3 1 1
844 3 . . . . . 3.1 1.9 4.3 1 1
844 4 . . . . . 3.1 1.9 4.3 1 1
845 2 . . . . . 3.3 1.9 4.7 1 1
845 3 . . . . . 3.3 1.9 4.7 1 1
846 1 . . . . . 3.1 1.9 4.3 1 1
847 1 . . . . . 2.7 1.8 3.6 1 1
848 1 . . . . . 4.1 2.0 6.0 1 1
849 1 . . . . . 4.0 2.0 6.0 1 1
850 1 . . . . . 2.6 1.7 3.5 1 1
851 1 . . . . . 3.1 1.9 4.3 1 1
852 1 . . . . . 3.3 2.0 4.6 1 1
853 1 . . . . . 3.3 2.0 4.6 1 1
854 1 . . . . . 2.2 1.6 2.8 1 1
855 1 . . . . . 2.4 1.7 3.1 1 1
856 1 . . . . . 2.5 1.7 3.3 1 1
857 1 . . . . . 3.3 1.9 4.7 1 1
858 1 . . . . . 4.0 2.0 6.0 1 1
859 1 . . . . . 4.1 2.0 6.0 1 1
860 1 . . . . . 2.5 1.7 3.3 1 1
861 1 . . . . . 2.7 1.8 3.6 1 1
862 1 . . . . . 2.6 1.7 3.5 1 1
863 1 . . . . . 3.5 1.9 5.1 1 1
864 1 . . . . . 2.6 1.8 3.4 1 1
865 1 . . . . . 2.4 1.7 3.1 1 1
866 1 . . . . . 2.5 1.7 3.3 1 1
867 1 . . . . . 3.3 2.0 4.6 1 1
868 1 . . . . . 2.7 1.8 3.6 1 1
869 1 . . . . . 2.7 1.8 3.6 1 1
870 1 . . . . . 3.2 1.9 4.5 1 1
871 1 . . . . . 2.9 1.8 4.0 1 1
872 1 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 2.2 1.6 2.8 1 1
874 1 . . . . . 3.5 2.0 5.0 1 1
875 1 . . . . . 2.9 1.9 3.9 1 1
876 1 . . . . . 2.9 1.9 3.9 1 1
877 1 . . . . . 2.9 1.9 3.9 1 1
878 1 . . . . . 2.2 1.6 2.8 1 1
879 1 . . . . . 2.8 1.8 3.8 1 1
880 1 . . . . . 4.0 2.0 6.0 1 1
881 1 . . . . . 2.8 1.8 3.8 1 1
882 1 . . . . . 2.7 1.8 3.6 1 1
883 1 . . . . . 2.8 1.8 3.8 1 1
884 1 . . . . . 3.4 2.0 4.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.019 11.317 4.508 1.00 . A A . 382 GLY C 1 1
1 2 1 1 1 GLY CA C -7.824 10.542 5.795 1.00 . A A . 382 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.457 11.907 6.590 1.00 . A A . 382 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.739 10.540 5.885 1.00 . A A . 382 GLY H2 1 1
1 5 1 1 1 GLY H3 H -6.496 10.414 7.397 1.00 . A A . 382 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.841 9.486 5.573 1.00 . A A . 382 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -8.639 10.769 6.467 1.00 . A A . 382 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.541 10.874 6.463 1.00 . A A . 382 GLY N 1 1
1 9 1 1 1 GLY O O -9.137 11.715 4.178 1.00 . A A . 382 GLY O 1 1
1 10 1 1 2 LYS C C -7.024 11.127 1.327 1.00 . A A . 383 LYS C 1 1
1 11 1 1 2 LYS CA C -6.987 12.148 2.463 1.00 . A A . 383 LYS CA 1 1
1 12 1 1 2 LYS CB C -5.769 13.067 2.317 1.00 . A A . 383 LYS CB 1 1
1 13 1 1 2 LYS CD C -4.431 14.962 3.287 1.00 . A A . 383 LYS CD 1 1
1 14 1 1 2 LYS CE C -4.056 15.502 1.915 1.00 . A A . 383 LYS CE 1 1
1 15 1 1 2 LYS CG C -5.776 14.253 3.271 1.00 . A A . 383 LYS CG 1 1
1 16 1 1 2 LYS H H -6.099 11.043 4.031 1.00 . A A . 383 LYS H 1 1
1 17 1 1 2 LYS HA H -7.888 12.745 2.431 1.00 . A A . 383 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -4.874 12.492 2.501 1.00 . A A . 383 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -5.740 13.447 1.306 1.00 . A A . 383 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -4.480 15.785 3.983 1.00 . A A . 383 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -3.673 14.261 3.607 1.00 . A A . 383 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -4.147 14.706 1.191 1.00 . A A . 383 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -4.734 16.301 1.660 1.00 . A A . 383 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -6.537 14.952 2.955 1.00 . A A . 383 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -6.000 13.901 4.267 1.00 . A A . 383 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -2.659 17.046 1.694 1.00 . A A . 383 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -2.115 15.537 1.142 1.00 . A A . 383 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -2.199 15.852 2.805 1.00 . A A . 383 LYS HZ3 1 1
1 29 1 1 2 LYS N N -6.942 11.468 3.750 1.00 . A A . 383 LYS N 1 1
1 30 1 1 2 LYS NZ N -2.663 16.020 1.888 1.00 . A A . 383 LYS NZ 1 1
1 31 1 1 2 LYS O O -7.732 10.122 1.414 1.00 . A A . 383 LYS O 1 1
1 32 1 1 3 SER C C -5.657 9.080 -0.380 1.00 . A A . 384 SER C 1 1
1 33 1 1 3 SER CA C -6.142 10.453 -0.838 1.00 . A A . 384 SER CA 1 1
1 34 1 1 3 SER CB C -5.186 11.019 -1.886 1.00 . A A . 384 SER CB 1 1
1 35 1 1 3 SER H H -5.674 12.173 0.289 1.00 . A A . 384 SER H 1 1
1 36 1 1 3 SER HA H -7.127 10.355 -1.270 1.00 . A A . 384 SER HA 1 1
1 37 1 1 3 SER HB2 H -4.178 10.999 -1.501 1.00 . A A . 384 SER HB2 1 1
1 38 1 1 3 SER HB3 H -5.241 10.417 -2.782 1.00 . A A . 384 SER HB3 1 1
1 39 1 1 3 SER HG H -6.241 12.355 -2.862 1.00 . A A . 384 SER HG 1 1
1 40 1 1 3 SER N N -6.231 11.368 0.290 1.00 . A A . 384 SER N 1 1
1 41 1 1 3 SER O O -4.685 8.978 0.370 1.00 . A A . 384 SER O 1 1
1 42 1 1 3 SER OG O -5.522 12.356 -2.213 1.00 . A A . 384 SER OG 1 1
1 43 1 1 4 PRO C C -4.572 6.273 -0.680 1.00 . A A . 385 PRO C 1 1
1 44 1 1 4 PRO CA C -6.029 6.636 -0.400 1.00 . A A . 385 PRO CA 1 1
1 45 1 1 4 PRO CB C -6.967 5.784 -1.252 1.00 . A A . 385 PRO CB 1 1
1 46 1 1 4 PRO CD C -7.558 8.069 -1.646 1.00 . A A . 385 PRO CD 1 1
1 47 1 1 4 PRO CG C -8.116 6.675 -1.570 1.00 . A A . 385 PRO CG 1 1
1 48 1 1 4 PRO HA H -6.241 6.467 0.645 1.00 . A A . 385 PRO HA 1 1
1 49 1 1 4 PRO HB2 H -6.453 5.467 -2.148 1.00 . A A . 385 PRO HB2 1 1
1 50 1 1 4 PRO HB3 H -7.285 4.920 -0.688 1.00 . A A . 385 PRO HB3 1 1
1 51 1 1 4 PRO HD2 H -7.296 8.315 -2.664 1.00 . A A . 385 PRO HD2 1 1
1 52 1 1 4 PRO HD3 H -8.272 8.779 -1.257 1.00 . A A . 385 PRO HD3 1 1
1 53 1 1 4 PRO HG2 H -8.547 6.391 -2.519 1.00 . A A . 385 PRO HG2 1 1
1 54 1 1 4 PRO HG3 H -8.856 6.609 -0.786 1.00 . A A . 385 PRO HG3 1 1
1 55 1 1 4 PRO N N -6.358 8.011 -0.793 1.00 . A A . 385 PRO N 1 1
1 56 1 1 4 PRO O O -3.948 5.554 0.100 1.00 . A A . 385 PRO O 1 1
1 57 1 1 5 GLU C C -1.721 7.078 -0.966 1.00 . A A . 386 GLU C 1 1
1 58 1 1 5 GLU CA C -2.616 6.581 -2.095 1.00 . A A . 386 GLU CA 1 1
1 59 1 1 5 GLU CB C -2.241 7.294 -3.393 1.00 . A A . 386 GLU CB 1 1
1 60 1 1 5 GLU CD C -0.350 8.070 -4.867 1.00 . A A . 386 GLU CD 1 1
1 61 1 1 5 GLU CG C -0.788 7.100 -3.794 1.00 . A A . 386 GLU CG 1 1
1 62 1 1 5 GLU H H -4.562 7.397 -2.343 1.00 . A A . 386 GLU H 1 1
1 63 1 1 5 GLU HA H -2.470 5.518 -2.219 1.00 . A A . 386 GLU HA 1 1
1 64 1 1 5 GLU HB2 H -2.866 6.917 -4.190 1.00 . A A . 386 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H -2.422 8.351 -3.276 1.00 . A A . 386 GLU HB3 1 1
1 66 1 1 5 GLU HG2 H -0.166 7.242 -2.924 1.00 . A A . 386 GLU HG2 1 1
1 67 1 1 5 GLU HG3 H -0.662 6.093 -4.166 1.00 . A A . 386 GLU HG3 1 1
1 68 1 1 5 GLU N N -4.019 6.808 -1.766 1.00 . A A . 386 GLU N 1 1
1 69 1 1 5 GLU O O -0.891 6.332 -0.442 1.00 . A A . 386 GLU O 1 1
1 70 1 1 5 GLU OE1 O -0.522 9.291 -4.668 1.00 . A A . 386 GLU OE1 1 1
1 71 1 1 5 GLU OE2 O 0.184 7.627 -5.903 1.00 . A A . 386 GLU OE2 1 1
1 72 1 1 6 ALA C C -1.478 8.143 1.847 1.00 . A A . 387 ALA C 1 1
1 73 1 1 6 ALA CA C -1.220 8.911 0.557 1.00 . A A . 387 ALA CA 1 1
1 74 1 1 6 ALA CB C -1.593 10.378 0.717 1.00 . A A . 387 ALA CB 1 1
1 75 1 1 6 ALA H H -2.672 8.834 -0.971 1.00 . A A . 387 ALA H 1 1
1 76 1 1 6 ALA HA H -0.168 8.854 0.322 1.00 . A A . 387 ALA HA 1 1
1 77 1 1 6 ALA HB1 H -1.882 10.782 -0.242 1.00 . A A . 387 ALA HB1 1 1
1 78 1 1 6 ALA HB2 H -0.743 10.926 1.096 1.00 . A A . 387 ALA HB2 1 1
1 79 1 1 6 ALA HB3 H -2.417 10.468 1.409 1.00 . A A . 387 ALA HB3 1 1
1 80 1 1 6 ALA N N -1.956 8.318 -0.548 1.00 . A A . 387 ALA N 1 1
1 81 1 1 6 ALA O O -0.571 7.953 2.660 1.00 . A A . 387 ALA O 1 1
1 82 1 1 7 GLU C C -2.222 5.645 3.289 1.00 . A A . 388 GLU C 1 1
1 83 1 1 7 GLU CA C -3.087 6.894 3.179 1.00 . A A . 388 GLU CA 1 1
1 84 1 1 7 GLU CB C -4.565 6.504 3.118 1.00 . A A . 388 GLU CB 1 1
1 85 1 1 7 GLU CD C -5.327 8.442 4.536 1.00 . A A . 388 GLU CD 1 1
1 86 1 1 7 GLU CG C -5.515 7.682 3.242 1.00 . A A . 388 GLU CG 1 1
1 87 1 1 7 GLU H H -3.388 7.859 1.320 1.00 . A A . 388 GLU H 1 1
1 88 1 1 7 GLU HA H -2.923 7.505 4.052 1.00 . A A . 388 GLU HA 1 1
1 89 1 1 7 GLU HB2 H -4.758 6.013 2.176 1.00 . A A . 388 GLU HB2 1 1
1 90 1 1 7 GLU HB3 H -4.777 5.814 3.922 1.00 . A A . 388 GLU HB3 1 1
1 91 1 1 7 GLU HG2 H -5.342 8.358 2.417 1.00 . A A . 388 GLU HG2 1 1
1 92 1 1 7 GLU HG3 H -6.531 7.318 3.200 1.00 . A A . 388 GLU HG3 1 1
1 93 1 1 7 GLU N N -2.713 7.679 2.011 1.00 . A A . 388 GLU N 1 1
1 94 1 1 7 GLU O O -1.619 5.401 4.327 1.00 . A A . 388 GLU O 1 1
1 95 1 1 7 GLU OE1 O -5.440 7.827 5.618 1.00 . A A . 388 GLU OE1 1 1
1 96 1 1 7 GLU OE2 O -5.076 9.665 4.484 1.00 . A A . 388 GLU OE2 1 1
1 97 1 1 8 CYS C C 0.180 4.013 2.387 1.00 . A A . 389 CYS C 1 1
1 98 1 1 8 CYS CA C -1.301 3.684 2.177 1.00 . A A . 389 CYS CA 1 1
1 99 1 1 8 CYS CB C -1.483 2.961 0.845 1.00 . A A . 389 CYS CB 1 1
1 100 1 1 8 CYS H H -2.621 5.140 1.388 1.00 . A A . 389 CYS H 1 1
1 101 1 1 8 CYS HA H -1.629 3.034 2.979 1.00 . A A . 389 CYS HA 1 1
1 102 1 1 8 CYS HB2 H -1.130 3.597 0.047 1.00 . A A . 389 CYS HB2 1 1
1 103 1 1 8 CYS HB3 H -0.902 2.056 0.858 1.00 . A A . 389 CYS HB3 1 1
1 104 1 1 8 CYS N N -2.122 4.886 2.201 1.00 . A A . 389 CYS N 1 1
1 105 1 1 8 CYS O O 0.893 3.282 3.065 1.00 . A A . 389 CYS O 1 1
1 106 1 1 8 CYS SG S -3.208 2.510 0.465 1.00 . A A . 389 CYS SG 1 1
1 107 1 1 9 ASN C C 2.634 5.492 3.246 1.00 . A A . 390 ASN C 1 1
1 108 1 1 9 ASN CA C 2.056 5.486 1.824 1.00 . A A . 390 ASN CA 1 1
1 109 1 1 9 ASN CB C 2.253 6.865 1.188 1.00 . A A . 390 ASN CB 1 1
1 110 1 1 9 ASN CG C 2.259 6.840 -0.335 1.00 . A A . 390 ASN CG 1 1
1 111 1 1 9 ASN H H 0.022 5.636 1.233 1.00 . A A . 390 ASN H 1 1
1 112 1 1 9 ASN HA H 2.603 4.761 1.242 1.00 . A A . 390 ASN HA 1 1
1 113 1 1 9 ASN HB2 H 1.451 7.513 1.511 1.00 . A A . 390 ASN HB2 1 1
1 114 1 1 9 ASN HB3 H 3.194 7.274 1.523 1.00 . A A . 390 ASN HB3 1 1
1 115 1 1 9 ASN HD21 H 2.483 4.859 -0.362 1.00 . A A . 390 ASN HD21 1 1
1 116 1 1 9 ASN HD22 H 2.396 5.635 -1.913 1.00 . A A . 390 ASN HD22 1 1
1 117 1 1 9 ASN N N 0.640 5.099 1.778 1.00 . A A . 390 ASN N 1 1
1 118 1 1 9 ASN ND2 N 2.394 5.661 -0.927 1.00 . A A . 390 ASN ND2 1 1
1 119 1 1 9 ASN O O 3.814 5.209 3.432 1.00 . A A . 390 ASN O 1 1
1 120 1 1 9 ASN OD1 O 2.167 7.885 -0.981 1.00 . A A . 390 ASN OD1 1 1
1 121 1 1 10 LYS C C 2.634 4.733 6.288 1.00 . A A . 391 LYS C 1 1
1 122 1 1 10 LYS CA C 2.329 6.070 5.596 1.00 . A A . 391 LYS CA 1 1
1 123 1 1 10 LYS CB C 1.327 6.875 6.432 1.00 . A A . 391 LYS CB 1 1
1 124 1 1 10 LYS CD C -0.987 7.004 7.432 1.00 . A A . 391 LYS CD 1 1
1 125 1 1 10 LYS CE C -0.479 7.625 8.723 1.00 . A A . 391 LYS CE 1 1
1 126 1 1 10 LYS CG C 0.053 6.113 6.775 1.00 . A A . 391 LYS CG 1 1
1 127 1 1 10 LYS H H 0.915 6.171 4.012 1.00 . A A . 391 LYS H 1 1
1 128 1 1 10 LYS HA H 3.248 6.634 5.534 1.00 . A A . 391 LYS HA 1 1
1 129 1 1 10 LYS HB2 H 1.804 7.169 7.357 1.00 . A A . 391 LYS HB2 1 1
1 130 1 1 10 LYS HB3 H 1.051 7.763 5.883 1.00 . A A . 391 LYS HB3 1 1
1 131 1 1 10 LYS HD2 H -1.250 7.795 6.746 1.00 . A A . 391 LYS HD2 1 1
1 132 1 1 10 LYS HD3 H -1.864 6.410 7.650 1.00 . A A . 391 LYS HD3 1 1
1 133 1 1 10 LYS HE2 H -0.211 6.835 9.410 1.00 . A A . 391 LYS HE2 1 1
1 134 1 1 10 LYS HE3 H 0.395 8.220 8.501 1.00 . A A . 391 LYS HE3 1 1
1 135 1 1 10 LYS HG2 H -0.364 5.707 5.867 1.00 . A A . 391 LYS HG2 1 1
1 136 1 1 10 LYS HG3 H 0.299 5.306 7.450 1.00 . A A . 391 LYS HG3 1 1
1 137 1 1 10 LYS HZ1 H -1.393 8.480 10.396 1.00 . A A . 391 LYS HZ1 1 1
1 138 1 1 10 LYS HZ2 H -2.463 8.141 9.127 1.00 . A A . 391 LYS HZ2 1 1
1 139 1 1 10 LYS HZ3 H -1.412 9.472 9.020 1.00 . A A . 391 LYS HZ3 1 1
1 140 1 1 10 LYS N N 1.835 5.902 4.227 1.00 . A A . 391 LYS N 1 1
1 141 1 1 10 LYS NZ N -1.506 8.490 9.360 1.00 . A A . 391 LYS NZ 1 1
1 142 1 1 10 LYS O O 3.426 4.697 7.229 1.00 . A A . 391 LYS O 1 1
1 143 1 1 11 ILE C C 3.463 1.885 6.665 1.00 . A A . 392 ILE C 1 1
1 144 1 1 11 ILE CA C 2.018 2.383 6.596 1.00 . A A . 392 ILE CA 1 1
1 145 1 1 11 ILE CB C 1.131 1.304 5.917 1.00 . A A . 392 ILE CB 1 1
1 146 1 1 11 ILE CD1 C -0.919 2.801 5.586 1.00 . A A . 392 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C -0.356 1.549 6.197 1.00 . A A . 392 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 1.511 -0.091 6.389 1.00 . A A . 392 ILE CG2 1 1
1 149 1 1 11 ILE H H 1.225 3.788 5.223 1.00 . A A . 392 ILE H 1 1
1 150 1 1 11 ILE HA H 1.662 2.523 7.604 1.00 . A A . 392 ILE HA 1 1
1 151 1 1 11 ILE HB H 1.299 1.354 4.852 1.00 . A A . 392 ILE HB 1 1
1 152 1 1 11 ILE HD11 H -0.319 3.085 4.735 1.00 . A A . 392 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H -0.907 3.596 6.317 1.00 . A A . 392 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H -1.935 2.621 5.266 1.00 . A A . 392 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H -0.926 0.721 5.807 1.00 . A A . 392 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H -0.499 1.613 7.262 1.00 . A A . 392 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 2.584 -0.204 6.351 1.00 . A A . 392 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 1.048 -0.825 5.746 1.00 . A A . 392 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 1.168 -0.233 7.404 1.00 . A A . 392 ILE HG23 1 1
1 160 1 1 11 ILE N N 1.915 3.674 5.913 1.00 . A A . 392 ILE N 1 1
1 161 1 1 11 ILE O O 3.969 1.596 7.749 1.00 . A A . 392 ILE O 1 1
1 162 1 1 12 THR C C 5.769 0.046 6.090 1.00 . A A . 393 THR C 1 1
1 163 1 1 12 THR CA C 5.523 1.395 5.405 1.00 . A A . 393 THR CA 1 1
1 164 1 1 12 THR CB C 6.492 2.469 5.972 1.00 . A A . 393 THR CB 1 1
1 165 1 1 12 THR CG2 C 6.288 3.796 5.260 1.00 . A A . 393 THR CG2 1 1
1 166 1 1 12 THR H H 3.649 2.075 4.693 1.00 . A A . 393 THR H 1 1
1 167 1 1 12 THR HA H 5.741 1.282 4.352 1.00 . A A . 393 THR HA 1 1
1 168 1 1 12 THR HB H 7.506 2.141 5.799 1.00 . A A . 393 THR HB 1 1
1 169 1 1 12 THR HG1 H 5.425 2.313 7.633 1.00 . A A . 393 THR HG1 1 1
1 170 1 1 12 THR HG21 H 7.053 4.494 5.570 1.00 . A A . 393 THR HG21 1 1
1 171 1 1 12 THR HG22 H 5.313 4.191 5.513 1.00 . A A . 393 THR HG22 1 1
1 172 1 1 12 THR HG23 H 6.350 3.644 4.193 1.00 . A A . 393 THR HG23 1 1
1 173 1 1 12 THR N N 4.119 1.816 5.510 1.00 . A A . 393 THR N 1 1
1 174 1 1 12 THR O O 6.836 -0.197 6.656 1.00 . A A . 393 THR O 1 1
1 175 1 1 12 THR OG1 O 6.292 2.661 7.383 1.00 . A A . 393 THR OG1 1 1
1 176 1 1 13 GLU C C 4.137 -3.178 5.685 1.00 . A A . 394 GLU C 1 1
1 177 1 1 13 GLU CA C 4.866 -2.179 6.571 1.00 . A A . 394 GLU CA 1 1
1 178 1 1 13 GLU CB C 4.247 -2.198 7.972 1.00 . A A . 394 GLU CB 1 1
1 179 1 1 13 GLU CD C 6.251 -2.520 9.466 1.00 . A A . 394 GLU CD 1 1
1 180 1 1 13 GLU CG C 5.131 -1.592 9.048 1.00 . A A . 394 GLU CG 1 1
1 181 1 1 13 GLU H H 3.975 -0.585 5.497 1.00 . A A . 394 GLU H 1 1
1 182 1 1 13 GLU HA H 5.908 -2.456 6.636 1.00 . A A . 394 GLU HA 1 1
1 183 1 1 13 GLU HB2 H 3.319 -1.647 7.949 1.00 . A A . 394 GLU HB2 1 1
1 184 1 1 13 GLU HB3 H 4.040 -3.223 8.244 1.00 . A A . 394 GLU HB3 1 1
1 185 1 1 13 GLU HG2 H 5.564 -0.678 8.669 1.00 . A A . 394 GLU HG2 1 1
1 186 1 1 13 GLU HG3 H 4.523 -1.371 9.912 1.00 . A A . 394 GLU HG3 1 1
1 187 1 1 13 GLU N N 4.783 -0.839 5.989 1.00 . A A . 394 GLU N 1 1
1 188 1 1 13 GLU O O 2.972 -2.976 5.359 1.00 . A A . 394 GLU O 1 1
1 189 1 1 13 GLU OE1 O 7.037 -2.949 8.598 1.00 . A A . 394 GLU OE1 1 1
1 190 1 1 13 GLU OE2 O 6.346 -2.830 10.671 1.00 . A A . 394 GLU OE2 1 1
1 191 1 1 14 GLU C C 3.065 -5.975 5.004 1.00 . A A . 395 GLU C 1 1
1 192 1 1 14 GLU CA C 4.270 -5.248 4.395 1.00 . A A . 395 GLU CA 1 1
1 193 1 1 14 GLU CB C 5.359 -6.246 3.990 1.00 . A A . 395 GLU CB 1 1
1 194 1 1 14 GLU CD C 5.993 -8.223 2.571 1.00 . A A . 395 GLU CD 1 1
1 195 1 1 14 GLU CG C 4.860 -7.413 3.155 1.00 . A A . 395 GLU CG 1 1
1 196 1 1 14 GLU H H 5.758 -4.345 5.592 1.00 . A A . 395 GLU H 1 1
1 197 1 1 14 GLU HA H 3.937 -4.735 3.506 1.00 . A A . 395 GLU HA 1 1
1 198 1 1 14 GLU HB2 H 6.113 -5.726 3.419 1.00 . A A . 395 GLU HB2 1 1
1 199 1 1 14 GLU HB3 H 5.813 -6.645 4.886 1.00 . A A . 395 GLU HB3 1 1
1 200 1 1 14 GLU HG2 H 4.260 -8.058 3.781 1.00 . A A . 395 GLU HG2 1 1
1 201 1 1 14 GLU HG3 H 4.255 -7.031 2.346 1.00 . A A . 395 GLU HG3 1 1
1 202 1 1 14 GLU N N 4.827 -4.239 5.287 1.00 . A A . 395 GLU N 1 1
1 203 1 1 14 GLU O O 2.011 -6.048 4.367 1.00 . A A . 395 GLU O 1 1
1 204 1 1 14 GLU OE1 O 6.944 -8.547 3.313 1.00 . A A . 395 GLU OE1 1 1
1 205 1 1 14 GLU OE2 O 5.936 -8.555 1.369 1.00 . A A . 395 GLU OE2 1 1
1 206 1 1 15 PRO C C 0.821 -6.352 7.013 1.00 . A A . 396 PRO C 1 1
1 207 1 1 15 PRO CA C 2.064 -7.224 6.875 1.00 . A A . 396 PRO CA 1 1
1 208 1 1 15 PRO CB C 2.602 -7.625 8.255 1.00 . A A . 396 PRO CB 1 1
1 209 1 1 15 PRO CD C 4.360 -6.453 7.121 1.00 . A A . 396 PRO CD 1 1
1 210 1 1 15 PRO CG C 3.810 -6.778 8.479 1.00 . A A . 396 PRO CG 1 1
1 211 1 1 15 PRO HA H 1.812 -8.112 6.315 1.00 . A A . 396 PRO HA 1 1
1 212 1 1 15 PRO HB2 H 1.848 -7.436 9.004 1.00 . A A . 396 PRO HB2 1 1
1 213 1 1 15 PRO HB3 H 2.855 -8.675 8.252 1.00 . A A . 396 PRO HB3 1 1
1 214 1 1 15 PRO HD2 H 4.793 -5.462 7.120 1.00 . A A . 396 PRO HD2 1 1
1 215 1 1 15 PRO HD3 H 5.094 -7.185 6.820 1.00 . A A . 396 PRO HD3 1 1
1 216 1 1 15 PRO HG2 H 3.531 -5.872 8.996 1.00 . A A . 396 PRO HG2 1 1
1 217 1 1 15 PRO HG3 H 4.540 -7.327 9.055 1.00 . A A . 396 PRO HG3 1 1
1 218 1 1 15 PRO N N 3.172 -6.502 6.246 1.00 . A A . 396 PRO N 1 1
1 219 1 1 15 PRO O O -0.284 -6.766 6.661 1.00 . A A . 396 PRO O 1 1
1 220 1 1 16 LYS C C -0.637 -3.766 6.255 1.00 . A A . 397 LYS C 1 1
1 221 1 1 16 LYS CA C -0.080 -4.181 7.615 1.00 . A A . 397 LYS CA 1 1
1 222 1 1 16 LYS CB C 0.374 -2.937 8.383 1.00 . A A . 397 LYS CB 1 1
1 223 1 1 16 LYS CD C 1.203 -1.941 10.531 1.00 . A A . 397 LYS CD 1 1
1 224 1 1 16 LYS CE C 1.660 -2.215 11.956 1.00 . A A . 397 LYS CE 1 1
1 225 1 1 16 LYS CG C 0.808 -3.221 9.812 1.00 . A A . 397 LYS CG 1 1
1 226 1 1 16 LYS H H 1.928 -4.838 7.695 1.00 . A A . 397 LYS H 1 1
1 227 1 1 16 LYS HA H -0.862 -4.673 8.173 1.00 . A A . 397 LYS HA 1 1
1 228 1 1 16 LYS HB2 H 1.209 -2.491 7.861 1.00 . A A . 397 LYS HB2 1 1
1 229 1 1 16 LYS HB3 H -0.441 -2.229 8.410 1.00 . A A . 397 LYS HB3 1 1
1 230 1 1 16 LYS HD2 H 2.011 -1.471 9.991 1.00 . A A . 397 LYS HD2 1 1
1 231 1 1 16 LYS HD3 H 0.351 -1.277 10.557 1.00 . A A . 397 LYS HD3 1 1
1 232 1 1 16 LYS HE2 H 2.519 -2.867 11.925 1.00 . A A . 397 LYS HE2 1 1
1 233 1 1 16 LYS HE3 H 1.936 -1.278 12.417 1.00 . A A . 397 LYS HE3 1 1
1 234 1 1 16 LYS HG2 H -0.012 -3.685 10.341 1.00 . A A . 397 LYS HG2 1 1
1 235 1 1 16 LYS HG3 H 1.654 -3.892 9.794 1.00 . A A . 397 LYS HG3 1 1
1 236 1 1 16 LYS HZ1 H 0.826 -2.783 13.784 1.00 . A A . 397 LYS HZ1 1 1
1 237 1 1 16 LYS HZ2 H 0.510 -3.866 12.520 1.00 . A A . 397 LYS HZ2 1 1
1 238 1 1 16 LYS HZ3 H -0.323 -2.388 12.601 1.00 . A A . 397 LYS HZ3 1 1
1 239 1 1 16 LYS N N 1.019 -5.122 7.467 1.00 . A A . 397 LYS N 1 1
1 240 1 1 16 LYS NZ N 0.595 -2.857 12.770 1.00 . A A . 397 LYS NZ 1 1
1 241 1 1 16 LYS O O -1.850 -3.742 6.063 1.00 . A A . 397 LYS O 1 1
1 242 1 1 17 CYS C C -0.957 -3.841 3.244 1.00 . A A . 398 CYS C 1 1
1 243 1 1 17 CYS CA C -0.144 -2.837 4.045 1.00 . A A . 398 CYS CA 1 1
1 244 1 1 17 CYS CB C 1.088 -2.439 3.237 1.00 . A A . 398 CYS CB 1 1
1 245 1 1 17 CYS H H 1.206 -3.371 5.587 1.00 . A A . 398 CYS H 1 1
1 246 1 1 17 CYS HA H -0.747 -1.958 4.219 1.00 . A A . 398 CYS HA 1 1
1 247 1 1 17 CYS HB2 H 1.796 -1.952 3.891 1.00 . A A . 398 CYS HB2 1 1
1 248 1 1 17 CYS HB3 H 1.541 -3.330 2.826 1.00 . A A . 398 CYS HB3 1 1
1 249 1 1 17 CYS N N 0.253 -3.371 5.348 1.00 . A A . 398 CYS N 1 1
1 250 1 1 17 CYS O O -1.938 -3.479 2.596 1.00 . A A . 398 CYS O 1 1
1 251 1 1 17 CYS SG S 0.741 -1.309 1.859 1.00 . A A . 398 CYS SG 1 1
1 252 1 1 18 SER C C -2.602 -6.325 2.937 1.00 . A A . 399 SER C 1 1
1 253 1 1 18 SER CA C -1.155 -6.131 2.472 1.00 . A A . 399 SER CA 1 1
1 254 1 1 18 SER CB C -0.358 -7.432 2.597 1.00 . A A . 399 SER CB 1 1
1 255 1 1 18 SER H H 0.306 -5.306 3.751 1.00 . A A . 399 SER H 1 1
1 256 1 1 18 SER HA H -1.162 -5.822 1.439 1.00 . A A . 399 SER HA 1 1
1 257 1 1 18 SER HB2 H 0.696 -7.218 2.478 1.00 . A A . 399 SER HB2 1 1
1 258 1 1 18 SER HB3 H -0.528 -7.861 3.575 1.00 . A A . 399 SER HB3 1 1
1 259 1 1 18 SER HG H -1.542 -8.848 1.925 1.00 . A A . 399 SER HG 1 1
1 260 1 1 18 SER N N -0.509 -5.088 3.245 1.00 . A A . 399 SER N 1 1
1 261 1 1 18 SER O O -3.495 -6.595 2.131 1.00 . A A . 399 SER O 1 1
1 262 1 1 18 SER OG O -0.752 -8.374 1.612 1.00 . A A . 399 SER OG 1 1
1 263 1 1 19 GLU C C -4.935 -4.961 4.735 1.00 . A A . 400 GLU C 1 1
1 264 1 1 19 GLU CA C -4.162 -6.280 4.813 1.00 . A A . 400 GLU CA 1 1
1 265 1 1 19 GLU CB C -4.074 -6.755 6.264 1.00 . A A . 400 GLU CB 1 1
1 266 1 1 19 GLU CD C -3.413 -8.616 7.835 1.00 . A A . 400 GLU CD 1 1
1 267 1 1 19 GLU CG C -3.337 -8.074 6.424 1.00 . A A . 400 GLU CG 1 1
1 268 1 1 19 GLU H H -2.079 -5.919 4.822 1.00 . A A . 400 GLU H 1 1
1 269 1 1 19 GLU HA H -4.696 -7.022 4.239 1.00 . A A . 400 GLU HA 1 1
1 270 1 1 19 GLU HB2 H -3.562 -6.005 6.848 1.00 . A A . 400 GLU HB2 1 1
1 271 1 1 19 GLU HB3 H -5.076 -6.879 6.650 1.00 . A A . 400 GLU HB3 1 1
1 272 1 1 19 GLU HG2 H -3.775 -8.798 5.753 1.00 . A A . 400 GLU HG2 1 1
1 273 1 1 19 GLU HG3 H -2.299 -7.927 6.165 1.00 . A A . 400 GLU HG3 1 1
1 274 1 1 19 GLU N N -2.828 -6.152 4.237 1.00 . A A . 400 GLU N 1 1
1 275 1 1 19 GLU O O -6.165 -4.952 4.805 1.00 . A A . 400 GLU O 1 1
1 276 1 1 19 GLU OE1 O -4.532 -8.949 8.283 1.00 . A A . 400 GLU OE1 1 1
1 277 1 1 19 GLU OE2 O -2.363 -8.704 8.507 1.00 . A A . 400 GLU OE2 1 1
1 278 1 1 20 GLU C C -5.816 -2.399 3.448 1.00 . A A . 401 GLU C 1 1
1 279 1 1 20 GLU CA C -4.820 -2.518 4.594 1.00 . A A . 401 GLU CA 1 1
1 280 1 1 20 GLU CB C -3.754 -1.428 4.455 1.00 . A A . 401 GLU CB 1 1
1 281 1 1 20 GLU CD C -4.154 -0.399 6.726 1.00 . A A . 401 GLU CD 1 1
1 282 1 1 20 GLU CG C -3.135 -0.982 5.771 1.00 . A A . 401 GLU CG 1 1
1 283 1 1 20 GLU H H -3.231 -3.919 4.624 1.00 . A A . 401 GLU H 1 1
1 284 1 1 20 GLU HA H -5.349 -2.367 5.524 1.00 . A A . 401 GLU HA 1 1
1 285 1 1 20 GLU HB2 H -2.963 -1.798 3.819 1.00 . A A . 401 GLU HB2 1 1
1 286 1 1 20 GLU HB3 H -4.204 -0.565 3.984 1.00 . A A . 401 GLU HB3 1 1
1 287 1 1 20 GLU HG2 H -2.667 -1.833 6.243 1.00 . A A . 401 GLU HG2 1 1
1 288 1 1 20 GLU HG3 H -2.385 -0.231 5.563 1.00 . A A . 401 GLU HG3 1 1
1 289 1 1 20 GLU N N -4.208 -3.847 4.644 1.00 . A A . 401 GLU N 1 1
1 290 1 1 20 GLU O O -5.584 -2.910 2.350 1.00 . A A . 401 GLU O 1 1
1 291 1 1 20 GLU OE1 O -4.992 -1.166 7.250 1.00 . A A . 401 GLU OE1 1 1
1 292 1 1 20 GLU OE2 O -4.145 0.831 6.937 1.00 . A A . 401 GLU OE2 1 1
1 293 1 1 21 LYS C C -7.436 -0.746 1.527 1.00 . A A . 402 LYS C 1 1
1 294 1 1 21 LYS CA C -7.964 -1.524 2.727 1.00 . A A . 402 LYS CA 1 1
1 295 1 1 21 LYS CB C -9.143 -0.784 3.357 1.00 . A A . 402 LYS CB 1 1
1 296 1 1 21 LYS CD C -11.508 0.013 3.150 1.00 . A A . 402 LYS CD 1 1
1 297 1 1 21 LYS CE C -12.748 0.058 2.274 1.00 . A A . 402 LYS CE 1 1
1 298 1 1 21 LYS CG C -10.371 -0.730 2.472 1.00 . A A . 402 LYS CG 1 1
1 299 1 1 21 LYS H H -7.041 -1.337 4.613 1.00 . A A . 402 LYS H 1 1
1 300 1 1 21 LYS HA H -8.296 -2.496 2.397 1.00 . A A . 402 LYS HA 1 1
1 301 1 1 21 LYS HB2 H -9.412 -1.276 4.281 1.00 . A A . 402 LYS HB2 1 1
1 302 1 1 21 LYS HB3 H -8.840 0.229 3.576 1.00 . A A . 402 LYS HB3 1 1
1 303 1 1 21 LYS HD2 H -11.750 -0.489 4.074 1.00 . A A . 402 LYS HD2 1 1
1 304 1 1 21 LYS HD3 H -11.189 1.024 3.359 1.00 . A A . 402 LYS HD3 1 1
1 305 1 1 21 LYS HE2 H -13.507 0.640 2.776 1.00 . A A . 402 LYS HE2 1 1
1 306 1 1 21 LYS HE3 H -12.493 0.534 1.338 1.00 . A A . 402 LYS HE3 1 1
1 307 1 1 21 LYS HG2 H -10.118 -0.223 1.552 1.00 . A A . 402 LYS HG2 1 1
1 308 1 1 21 LYS HG3 H -10.689 -1.739 2.256 1.00 . A A . 402 LYS HG3 1 1
1 309 1 1 21 LYS HZ1 H -13.511 -1.790 2.888 1.00 . A A . 402 LYS HZ1 1 1
1 310 1 1 21 LYS HZ2 H -12.595 -1.864 1.465 1.00 . A A . 402 LYS HZ2 1 1
1 311 1 1 21 LYS HZ3 H -14.163 -1.223 1.427 1.00 . A A . 402 LYS HZ3 1 1
1 312 1 1 21 LYS N N -6.921 -1.719 3.714 1.00 . A A . 402 LYS N 1 1
1 313 1 1 21 LYS NZ N -13.290 -1.298 1.993 1.00 . A A . 402 LYS NZ 1 1
1 314 1 1 21 LYS O O -6.886 0.344 1.681 1.00 . A A . 402 LYS O 1 1
1 315 1 1 22 ILE C C -5.703 -0.351 -0.959 1.00 . A A . 403 ILE C 1 1
1 316 1 1 22 ILE CA C -7.191 -0.759 -0.938 1.00 . A A . 403 ILE CA 1 1
1 317 1 1 22 ILE CB C -8.122 0.418 -1.345 1.00 . A A . 403 ILE CB 1 1
1 318 1 1 22 ILE CD1 C -9.361 1.381 -3.349 1.00 . A A . 403 ILE CD1 1 1
1 319 1 1 22 ILE CG1 C -8.240 0.485 -2.868 1.00 . A A . 403 ILE CG1 1 1
1 320 1 1 22 ILE CG2 C -7.649 1.756 -0.788 1.00 . A A . 403 ILE CG2 1 1
1 321 1 1 22 ILE H H -8.042 -2.215 0.332 1.00 . A A . 403 ILE H 1 1
1 322 1 1 22 ILE HA H -7.322 -1.535 -1.680 1.00 . A A . 403 ILE HA 1 1
1 323 1 1 22 ILE HB H -9.100 0.219 -0.933 1.00 . A A . 403 ILE HB 1 1
1 324 1 1 22 ILE HD11 H -8.961 2.129 -4.017 1.00 . A A . 403 ILE HD11 1 1
1 325 1 1 22 ILE HD12 H -9.828 1.864 -2.503 1.00 . A A . 403 ILE HD12 1 1
1 326 1 1 22 ILE HD13 H -10.093 0.785 -3.873 1.00 . A A . 403 ILE HD13 1 1
1 327 1 1 22 ILE HG12 H -7.316 0.862 -3.278 1.00 . A A . 403 ILE HG12 1 1
1 328 1 1 22 ILE HG13 H -8.422 -0.508 -3.251 1.00 . A A . 403 ILE HG13 1 1
1 329 1 1 22 ILE HG21 H -6.578 1.838 -0.909 1.00 . A A . 403 ILE HG21 1 1
1 330 1 1 22 ILE HG22 H -7.898 1.818 0.261 1.00 . A A . 403 ILE HG22 1 1
1 331 1 1 22 ILE HG23 H -8.134 2.560 -1.321 1.00 . A A . 403 ILE HG23 1 1
1 332 1 1 22 ILE N N -7.600 -1.340 0.346 1.00 . A A . 403 ILE N 1 1
1 333 1 1 22 ILE O O -5.242 0.353 -1.866 1.00 . A A . 403 ILE O 1 1
1 334 1 1 23 CYS C C -2.839 -2.168 -0.540 1.00 . A A . 404 CYS C 1 1
1 335 1 1 23 CYS CA C -3.474 -0.847 -0.129 1.00 . A A . 404 CYS CA 1 1
1 336 1 1 23 CYS CB C -2.944 -0.420 1.241 1.00 . A A . 404 CYS CB 1 1
1 337 1 1 23 CYS H H -5.318 -1.657 0.501 1.00 . A A . 404 CYS H 1 1
1 338 1 1 23 CYS HA H -3.226 -0.092 -0.860 1.00 . A A . 404 CYS HA 1 1
1 339 1 1 23 CYS HB2 H -3.156 -1.200 1.959 1.00 . A A . 404 CYS HB2 1 1
1 340 1 1 23 CYS HB3 H -1.874 -0.282 1.176 1.00 . A A . 404 CYS HB3 1 1
1 341 1 1 23 CYS N N -4.921 -0.990 -0.099 1.00 . A A . 404 CYS N 1 1
1 342 1 1 23 CYS O O -3.416 -3.233 -0.320 1.00 . A A . 404 CYS O 1 1
1 343 1 1 23 CYS SG S -3.664 1.129 1.880 1.00 . A A . 404 CYS SG 1 1
1 344 1 1 24 SER C C 0.524 -3.059 -1.553 1.00 . A A . 405 SER C 1 1
1 345 1 1 24 SER CA C -0.977 -3.305 -1.590 1.00 . A A . 405 SER CA 1 1
1 346 1 1 24 SER CB C -1.421 -3.725 -2.995 1.00 . A A . 405 SER CB 1 1
1 347 1 1 24 SER H H -1.264 -1.226 -1.336 1.00 . A A . 405 SER H 1 1
1 348 1 1 24 SER HA H -1.219 -4.093 -0.891 1.00 . A A . 405 SER HA 1 1
1 349 1 1 24 SER HB2 H -2.500 -3.707 -3.049 1.00 . A A . 405 SER HB2 1 1
1 350 1 1 24 SER HB3 H -1.014 -3.033 -3.718 1.00 . A A . 405 SER HB3 1 1
1 351 1 1 24 SER HG H -0.784 -5.517 -2.491 1.00 . A A . 405 SER HG 1 1
1 352 1 1 24 SER N N -1.676 -2.104 -1.167 1.00 . A A . 405 SER N 1 1
1 353 1 1 24 SER O O 0.980 -1.928 -1.742 1.00 . A A . 405 SER O 1 1
1 354 1 1 24 SER OG O -0.972 -5.033 -3.312 1.00 . A A . 405 SER OG 1 1
1 355 1 1 25 TRP C C 3.461 -4.002 -2.293 1.00 . A A . 406 TRP C 1 1
1 356 1 1 25 TRP CA C 2.701 -3.941 -0.973 1.00 . A A . 406 TRP CA 1 1
1 357 1 1 25 TRP CB C 3.211 -5.026 -0.028 1.00 . A A . 406 TRP CB 1 1
1 358 1 1 25 TRP CD1 C 5.714 -5.524 0.150 1.00 . A A . 406 TRP CD1 1 1
1 359 1 1 25 TRP CD2 C 5.045 -3.730 1.307 1.00 . A A . 406 TRP CD2 1 1
1 360 1 1 25 TRP CE2 C 6.430 -3.894 1.491 1.00 . A A . 406 TRP CE2 1 1
1 361 1 1 25 TRP CE3 C 4.403 -2.667 1.945 1.00 . A A . 406 TRP CE3 1 1
1 362 1 1 25 TRP CG C 4.609 -4.783 0.443 1.00 . A A . 406 TRP CG 1 1
1 363 1 1 25 TRP CH2 C 6.527 -2.003 2.895 1.00 . A A . 406 TRP CH2 1 1
1 364 1 1 25 TRP CZ2 C 7.179 -3.034 2.282 1.00 . A A . 406 TRP CZ2 1 1
1 365 1 1 25 TRP CZ3 C 5.151 -1.813 2.732 1.00 . A A . 406 TRP CZ3 1 1
1 366 1 1 25 TRP H H 0.836 -4.933 -0.937 1.00 . A A . 406 TRP H 1 1
1 367 1 1 25 TRP HA H 2.875 -2.976 -0.523 1.00 . A A . 406 TRP HA 1 1
1 368 1 1 25 TRP HB2 H 2.572 -5.073 0.838 1.00 . A A . 406 TRP HB2 1 1
1 369 1 1 25 TRP HB3 H 3.190 -5.978 -0.539 1.00 . A A . 406 TRP HB3 1 1
1 370 1 1 25 TRP HD1 H 5.715 -6.396 -0.483 1.00 . A A . 406 TRP HD1 1 1
1 371 1 1 25 TRP HE1 H 7.728 -5.350 0.712 1.00 . A A . 406 TRP HE1 1 1
1 372 1 1 25 TRP HE3 H 3.340 -2.506 1.829 1.00 . A A . 406 TRP HE3 1 1
1 373 1 1 25 TRP HH2 H 7.070 -1.311 3.520 1.00 . A A . 406 TRP HH2 1 1
1 374 1 1 25 TRP HZ2 H 8.243 -3.165 2.415 1.00 . A A . 406 TRP HZ2 1 1
1 375 1 1 25 TRP HZ3 H 4.676 -0.986 3.233 1.00 . A A . 406 TRP HZ3 1 1
1 376 1 1 25 TRP N N 1.271 -4.081 -1.169 1.00 . A A . 406 TRP N 1 1
1 377 1 1 25 TRP NE1 N 6.811 -4.993 0.770 1.00 . A A . 406 TRP NE1 1 1
1 378 1 1 25 TRP O O 3.508 -5.038 -2.961 1.00 . A A . 406 TRP O 1 1
1 379 1 1 26 HIS C C 6.379 -3.484 -3.334 1.00 . A A . 407 HIS C 1 1
1 380 1 1 26 HIS CA C 5.057 -2.826 -3.717 1.00 . A A . 407 HIS CA 1 1
1 381 1 1 26 HIS CB C 5.275 -1.346 -4.046 1.00 . A A . 407 HIS CB 1 1
1 382 1 1 26 HIS CD2 C 4.951 -0.177 -6.326 1.00 . A A . 407 HIS CD2 1 1
1 383 1 1 26 HIS CE1 C 6.687 -1.001 -7.365 1.00 . A A . 407 HIS CE1 1 1
1 384 1 1 26 HIS CG C 5.572 -1.024 -5.473 1.00 . A A . 407 HIS CG 1 1
1 385 1 1 26 HIS H H 4.125 -2.163 -1.949 1.00 . A A . 407 HIS H 1 1
1 386 1 1 26 HIS HA H 4.620 -3.336 -4.560 1.00 . A A . 407 HIS HA 1 1
1 387 1 1 26 HIS HB2 H 4.384 -0.800 -3.773 1.00 . A A . 407 HIS HB2 1 1
1 388 1 1 26 HIS HB3 H 6.100 -0.980 -3.449 1.00 . A A . 407 HIS HB3 1 1
1 389 1 1 26 HIS HD1 H 7.312 -2.169 -5.810 1.00 . A A . 407 HIS HD1 1 1
1 390 1 1 26 HIS HD2 H 4.072 0.415 -6.112 1.00 . A A . 407 HIS HD2 1 1
1 391 1 1 26 HIS HE1 H 7.441 -1.191 -8.108 1.00 . A A . 407 HIS HE1 1 1
1 392 1 1 26 HIS HE2 H 5.370 0.229 -8.347 1.00 . A A . 407 HIS HE2 1 1
1 393 1 1 26 HIS N N 4.155 -2.918 -2.581 1.00 . A A . 407 HIS N 1 1
1 394 1 1 26 HIS ND1 N 6.651 -1.526 -6.158 1.00 . A A . 407 HIS ND1 1 1
1 395 1 1 26 HIS NE2 N 5.665 -0.181 -7.495 1.00 . A A . 407 HIS NE2 1 1
1 396 1 1 26 HIS O O 7.221 -2.846 -2.709 1.00 . A A . 407 HIS O 1 1
1 397 1 1 27 LYS C C 8.913 -5.057 -3.480 1.00 . A A . 408 LYS C 1 1
1 398 1 1 27 LYS CA C 7.572 -5.593 -2.985 1.00 . A A . 408 LYS CA 1 1
1 399 1 1 27 LYS CB C 7.409 -7.059 -3.393 1.00 . A A . 408 LYS CB 1 1
1 400 1 1 27 LYS CD C 6.004 -9.148 -3.291 1.00 . A A . 408 LYS CD 1 1
1 401 1 1 27 LYS CE C 5.884 -9.321 -4.798 1.00 . A A . 408 LYS CE 1 1
1 402 1 1 27 LYS CG C 6.113 -7.684 -2.898 1.00 . A A . 408 LYS CG 1 1
1 403 1 1 27 LYS H H 5.666 -5.272 -3.861 1.00 . A A . 408 LYS H 1 1
1 404 1 1 27 LYS HA H 7.552 -5.527 -1.907 1.00 . A A . 408 LYS HA 1 1
1 405 1 1 27 LYS HB2 H 7.429 -7.126 -4.471 1.00 . A A . 408 LYS HB2 1 1
1 406 1 1 27 LYS HB3 H 8.234 -7.628 -2.990 1.00 . A A . 408 LYS HB3 1 1
1 407 1 1 27 LYS HD2 H 6.887 -9.667 -2.949 1.00 . A A . 408 LYS HD2 1 1
1 408 1 1 27 LYS HD3 H 5.131 -9.571 -2.820 1.00 . A A . 408 LYS HD3 1 1
1 409 1 1 27 LYS HE2 H 5.002 -8.799 -5.139 1.00 . A A . 408 LYS HE2 1 1
1 410 1 1 27 LYS HE3 H 6.757 -8.895 -5.266 1.00 . A A . 408 LYS HE3 1 1
1 411 1 1 27 LYS HG2 H 6.077 -7.609 -1.821 1.00 . A A . 408 LYS HG2 1 1
1 412 1 1 27 LYS HG3 H 5.280 -7.144 -3.325 1.00 . A A . 408 LYS HG3 1 1
1 413 1 1 27 LYS HZ1 H 6.282 -10.923 -6.080 1.00 . A A . 408 LYS HZ1 1 1
1 414 1 1 27 LYS HZ2 H 4.778 -11.020 -5.307 1.00 . A A . 408 LYS HZ2 1 1
1 415 1 1 27 LYS HZ3 H 6.201 -11.357 -4.443 1.00 . A A . 408 LYS HZ3 1 1
1 416 1 1 27 LYS N N 6.449 -4.802 -3.500 1.00 . A A . 408 LYS N 1 1
1 417 1 1 27 LYS NZ N 5.778 -10.753 -5.183 1.00 . A A . 408 LYS NZ 1 1
1 418 1 1 27 LYS O O 9.698 -4.512 -2.703 1.00 . A A . 408 LYS O 1 1
1 419 1 1 28 GLU C C 10.034 -3.054 -5.667 1.00 . A A . 409 GLU C 1 1
1 420 1 1 28 GLU CA C 10.300 -4.525 -5.395 1.00 . A A . 409 GLU CA 1 1
1 421 1 1 28 GLU CB C 10.635 -5.249 -6.698 1.00 . A A . 409 GLU CB 1 1
1 422 1 1 28 GLU CD C 11.947 -5.195 -8.847 1.00 . A A . 409 GLU CD 1 1
1 423 1 1 28 GLU CG C 11.804 -4.639 -7.449 1.00 . A A . 409 GLU CG 1 1
1 424 1 1 28 GLU H H 8.415 -5.482 -5.368 1.00 . A A . 409 GLU H 1 1
1 425 1 1 28 GLU HA H 11.126 -4.619 -4.705 1.00 . A A . 409 GLU HA 1 1
1 426 1 1 28 GLU HB2 H 10.877 -6.277 -6.473 1.00 . A A . 409 GLU HB2 1 1
1 427 1 1 28 GLU HB3 H 9.770 -5.225 -7.343 1.00 . A A . 409 GLU HB3 1 1
1 428 1 1 28 GLU HG2 H 11.653 -3.571 -7.516 1.00 . A A . 409 GLU HG2 1 1
1 429 1 1 28 GLU HG3 H 12.713 -4.840 -6.901 1.00 . A A . 409 GLU HG3 1 1
1 430 1 1 28 GLU N N 9.120 -5.115 -4.784 1.00 . A A . 409 GLU N 1 1
1 431 1 1 28 GLU O O 8.951 -2.705 -6.123 1.00 . A A . 409 GLU O 1 1
1 432 1 1 28 GLU OE1 O 11.025 -5.001 -9.665 1.00 . A A . 409 GLU OE1 1 1
1 433 1 1 28 GLU OE2 O 12.982 -5.833 -9.131 1.00 . A A . 409 GLU OE2 1 1
1 434 1 1 29 VAL C C 12.039 -0.074 -6.085 1.00 . A A . 410 VAL C 1 1
1 435 1 1 29 VAL CA C 10.795 -0.754 -5.535 1.00 . A A . 410 VAL CA 1 1
1 436 1 1 29 VAL CB C 10.390 -0.046 -4.225 1.00 . A A . 410 VAL CB 1 1
1 437 1 1 29 VAL CG1 C 8.927 -0.293 -3.902 1.00 . A A . 410 VAL CG1 1 1
1 438 1 1 29 VAL CG2 C 11.278 -0.490 -3.070 1.00 . A A . 410 VAL CG2 1 1
1 439 1 1 29 VAL H H 11.829 -2.520 -4.961 1.00 . A A . 410 VAL H 1 1
1 440 1 1 29 VAL HA H 9.991 -0.620 -6.242 1.00 . A A . 410 VAL HA 1 1
1 441 1 1 29 VAL HB H 10.525 1.015 -4.364 1.00 . A A . 410 VAL HB 1 1
1 442 1 1 29 VAL HG11 H 8.342 -0.220 -4.805 1.00 . A A . 410 VAL HG11 1 1
1 443 1 1 29 VAL HG12 H 8.584 0.445 -3.191 1.00 . A A . 410 VAL HG12 1 1
1 444 1 1 29 VAL HG13 H 8.812 -1.280 -3.477 1.00 . A A . 410 VAL HG13 1 1
1 445 1 1 29 VAL HG21 H 10.777 -0.293 -2.134 1.00 . A A . 410 VAL HG21 1 1
1 446 1 1 29 VAL HG22 H 12.208 0.056 -3.103 1.00 . A A . 410 VAL HG22 1 1
1 447 1 1 29 VAL HG23 H 11.477 -1.549 -3.157 1.00 . A A . 410 VAL HG23 1 1
1 448 1 1 29 VAL N N 10.988 -2.189 -5.349 1.00 . A A . 410 VAL N 1 1
1 449 1 1 29 VAL O O 13.150 -0.274 -5.588 1.00 . A A . 410 VAL O 1 1
1 450 1 1 30 LYS C C 13.151 2.795 -6.580 1.00 . A A . 411 LYS C 1 1
1 451 1 1 30 LYS CA C 12.876 1.668 -7.569 1.00 . A A . 411 LYS CA 1 1
1 452 1 1 30 LYS CB C 12.448 2.241 -8.925 1.00 . A A . 411 LYS CB 1 1
1 453 1 1 30 LYS CD C 12.992 3.633 -10.937 1.00 . A A . 411 LYS CD 1 1
1 454 1 1 30 LYS CE C 12.632 2.512 -11.899 1.00 . A A . 411 LYS CE 1 1
1 455 1 1 30 LYS CG C 13.506 3.086 -9.616 1.00 . A A . 411 LYS CG 1 1
1 456 1 1 30 LYS H H 10.886 0.984 -7.328 1.00 . A A . 411 LYS H 1 1
1 457 1 1 30 LYS HA H 13.767 1.072 -7.693 1.00 . A A . 411 LYS HA 1 1
1 458 1 1 30 LYS HB2 H 12.195 1.420 -9.581 1.00 . A A . 411 LYS HB2 1 1
1 459 1 1 30 LYS HB3 H 11.570 2.852 -8.780 1.00 . A A . 411 LYS HB3 1 1
1 460 1 1 30 LYS HD2 H 12.112 4.230 -10.750 1.00 . A A . 411 LYS HD2 1 1
1 461 1 1 30 LYS HD3 H 13.760 4.249 -11.383 1.00 . A A . 411 LYS HD3 1 1
1 462 1 1 30 LYS HE2 H 13.542 2.035 -12.235 1.00 . A A . 411 LYS HE2 1 1
1 463 1 1 30 LYS HE3 H 12.020 1.792 -11.377 1.00 . A A . 411 LYS HE3 1 1
1 464 1 1 30 LYS HG2 H 13.774 3.910 -8.972 1.00 . A A . 411 LYS HG2 1 1
1 465 1 1 30 LYS HG3 H 14.377 2.475 -9.804 1.00 . A A . 411 LYS HG3 1 1
1 466 1 1 30 LYS HZ1 H 12.327 3.887 -13.442 1.00 . A A . 411 LYS HZ1 1 1
1 467 1 1 30 LYS HZ2 H 10.896 3.218 -12.823 1.00 . A A . 411 LYS HZ2 1 1
1 468 1 1 30 LYS HZ3 H 11.896 2.296 -13.842 1.00 . A A . 411 LYS HZ3 1 1
1 469 1 1 30 LYS N N 11.819 0.819 -7.039 1.00 . A A . 411 LYS N 1 1
1 470 1 1 30 LYS NZ N 11.889 3.013 -13.083 1.00 . A A . 411 LYS NZ 1 1
1 471 1 1 30 LYS O O 12.244 3.214 -5.859 1.00 . A A . 411 LYS O 1 1
1 472 1 1 31 ALA C C 13.972 5.601 -5.944 1.00 . A A . 412 ALA C 1 1
1 473 1 1 31 ALA CA C 14.753 4.338 -5.599 1.00 . A A . 412 ALA CA 1 1
1 474 1 1 31 ALA CB C 16.252 4.603 -5.644 1.00 . A A . 412 ALA CB 1 1
1 475 1 1 31 ALA H H 15.086 2.877 -7.102 1.00 . A A . 412 ALA H 1 1
1 476 1 1 31 ALA HA H 14.494 4.028 -4.597 1.00 . A A . 412 ALA HA 1 1
1 477 1 1 31 ALA HB1 H 16.428 5.667 -5.715 1.00 . A A . 412 ALA HB1 1 1
1 478 1 1 31 ALA HB2 H 16.681 4.109 -6.503 1.00 . A A . 412 ALA HB2 1 1
1 479 1 1 31 ALA HB3 H 16.711 4.222 -4.744 1.00 . A A . 412 ALA HB3 1 1
1 480 1 1 31 ALA N N 14.395 3.258 -6.512 1.00 . A A . 412 ALA N 1 1
1 481 1 1 31 ALA O O 14.236 6.250 -6.960 1.00 . A A . 412 ALA O 1 1
1 482 1 1 32 GLY C C 10.612 6.601 -5.305 1.00 . A A . 413 GLY C 1 1
1 483 1 1 32 GLY CA C 12.067 6.994 -5.448 1.00 . A A . 413 GLY CA 1 1
1 484 1 1 32 GLY H H 12.746 5.291 -4.398 1.00 . A A . 413 GLY H 1 1
1 485 1 1 32 GLY HA2 H 12.282 7.805 -4.767 1.00 . A A . 413 GLY HA2 1 1
1 486 1 1 32 GLY HA3 H 12.243 7.326 -6.460 1.00 . A A . 413 GLY HA3 1 1
1 487 1 1 32 GLY N N 12.947 5.883 -5.156 1.00 . A A . 413 GLY N 1 1
1 488 1 1 32 GLY O O 9.770 7.421 -4.942 1.00 . A A . 413 GLY O 1 1
1 489 1 1 33 GLU C C 8.572 4.592 -4.019 1.00 . A A . 414 GLU C 1 1
1 490 1 1 33 GLU CA C 8.962 4.808 -5.484 1.00 . A A . 414 GLU CA 1 1
1 491 1 1 33 GLU CB C 8.846 3.490 -6.258 1.00 . A A . 414 GLU CB 1 1
1 492 1 1 33 GLU CD C 8.950 2.344 -8.516 1.00 . A A . 414 GLU CD 1 1
1 493 1 1 33 GLU CG C 8.913 3.662 -7.768 1.00 . A A . 414 GLU CG 1 1
1 494 1 1 33 GLU H H 11.041 4.733 -5.872 1.00 . A A . 414 GLU H 1 1
1 495 1 1 33 GLU HA H 8.288 5.531 -5.919 1.00 . A A . 414 GLU HA 1 1
1 496 1 1 33 GLU HB2 H 9.650 2.836 -5.954 1.00 . A A . 414 GLU HB2 1 1
1 497 1 1 33 GLU HB3 H 7.903 3.026 -6.011 1.00 . A A . 414 GLU HB3 1 1
1 498 1 1 33 GLU HG2 H 8.045 4.216 -8.093 1.00 . A A . 414 GLU HG2 1 1
1 499 1 1 33 GLU HG3 H 9.805 4.219 -8.014 1.00 . A A . 414 GLU HG3 1 1
1 500 1 1 33 GLU N N 10.319 5.337 -5.593 1.00 . A A . 414 GLU N 1 1
1 501 1 1 33 GLU O O 9.313 4.960 -3.107 1.00 . A A . 414 GLU O 1 1
1 502 1 1 33 GLU OE1 O 9.251 1.304 -7.893 1.00 . A A . 414 GLU OE1 1 1
1 503 1 1 33 GLU OE2 O 8.707 2.346 -9.743 1.00 . A A . 414 GLU OE2 1 1
1 504 1 1 34 LYS C C 6.466 2.198 -2.378 1.00 . A A . 415 LYS C 1 1
1 505 1 1 34 LYS CA C 6.996 3.620 -2.445 1.00 . A A . 415 LYS CA 1 1
1 506 1 1 34 LYS CB C 5.912 4.603 -1.984 1.00 . A A . 415 LYS CB 1 1
1 507 1 1 34 LYS CD C 7.338 5.688 -0.224 1.00 . A A . 415 LYS CD 1 1
1 508 1 1 34 LYS CE C 7.695 6.993 0.475 1.00 . A A . 415 LYS CE 1 1
1 509 1 1 34 LYS CG C 6.458 5.917 -1.444 1.00 . A A . 415 LYS CG 1 1
1 510 1 1 34 LYS H H 6.915 3.607 -4.561 1.00 . A A . 415 LYS H 1 1
1 511 1 1 34 LYS HA H 7.848 3.704 -1.787 1.00 . A A . 415 LYS HA 1 1
1 512 1 1 34 LYS HB2 H 5.266 4.826 -2.819 1.00 . A A . 415 LYS HB2 1 1
1 513 1 1 34 LYS HB3 H 5.329 4.134 -1.204 1.00 . A A . 415 LYS HB3 1 1
1 514 1 1 34 LYS HD2 H 6.811 5.053 0.470 1.00 . A A . 415 LYS HD2 1 1
1 515 1 1 34 LYS HD3 H 8.250 5.199 -0.538 1.00 . A A . 415 LYS HD3 1 1
1 516 1 1 34 LYS HE2 H 6.782 7.487 0.769 1.00 . A A . 415 LYS HE2 1 1
1 517 1 1 34 LYS HE3 H 8.277 6.763 1.355 1.00 . A A . 415 LYS HE3 1 1
1 518 1 1 34 LYS HG2 H 7.047 6.396 -2.213 1.00 . A A . 415 LYS HG2 1 1
1 519 1 1 34 LYS HG3 H 5.632 6.555 -1.168 1.00 . A A . 415 LYS HG3 1 1
1 520 1 1 34 LYS HZ1 H 7.843 8.391 -1.069 1.00 . A A . 415 LYS HZ1 1 1
1 521 1 1 34 LYS HZ2 H 9.198 7.376 -0.931 1.00 . A A . 415 LYS HZ2 1 1
1 522 1 1 34 LYS HZ3 H 8.958 8.628 0.184 1.00 . A A . 415 LYS HZ3 1 1
1 523 1 1 34 LYS N N 7.443 3.934 -3.796 1.00 . A A . 415 LYS N 1 1
1 524 1 1 34 LYS NZ N 8.477 7.908 -0.395 1.00 . A A . 415 LYS NZ 1 1
1 525 1 1 34 LYS O O 5.808 1.734 -3.308 1.00 . A A . 415 LYS O 1 1
1 526 1 1 35 ASN C C 4.918 0.033 -0.806 1.00 . A A . 416 ASN C 1 1
1 527 1 1 35 ASN CA C 6.402 0.106 -1.149 1.00 . A A . 416 ASN CA 1 1
1 528 1 1 35 ASN CB C 7.215 -0.599 -0.060 1.00 . A A . 416 ASN CB 1 1
1 529 1 1 35 ASN CG C 8.685 -0.748 -0.402 1.00 . A A . 416 ASN CG 1 1
1 530 1 1 35 ASN H H 7.394 1.901 -0.629 1.00 . A A . 416 ASN H 1 1
1 531 1 1 35 ASN HA H 6.566 -0.396 -2.095 1.00 . A A . 416 ASN HA 1 1
1 532 1 1 35 ASN HB2 H 7.140 -0.031 0.855 1.00 . A A . 416 ASN HB2 1 1
1 533 1 1 35 ASN HB3 H 6.803 -1.586 0.105 1.00 . A A . 416 ASN HB3 1 1
1 534 1 1 35 ASN HD21 H 8.420 -2.675 -0.788 1.00 . A A . 416 ASN HD21 1 1
1 535 1 1 35 ASN HD22 H 10.029 -2.084 -0.989 1.00 . A A . 416 ASN HD22 1 1
1 536 1 1 35 ASN N N 6.817 1.490 -1.312 1.00 . A A . 416 ASN N 1 1
1 537 1 1 35 ASN ND2 N 9.086 -1.956 -0.760 1.00 . A A . 416 ASN ND2 1 1
1 538 1 1 35 ASN O O 4.116 -0.481 -1.575 1.00 . A A . 416 ASN O 1 1
1 539 1 1 35 ASN OD1 O 9.450 0.219 -0.360 1.00 . A A . 416 ASN OD1 1 1
1 540 1 1 36 CYS C C 2.442 1.769 -0.113 1.00 . A A . 417 CYS C 1 1
1 541 1 1 36 CYS CA C 3.113 0.640 0.647 1.00 . A A . 417 CYS CA 1 1
1 542 1 1 36 CYS CB C 2.890 0.804 2.147 1.00 . A A . 417 CYS CB 1 1
1 543 1 1 36 CYS H H 5.179 1.067 0.891 1.00 . A A . 417 CYS H 1 1
1 544 1 1 36 CYS HA H 2.680 -0.296 0.327 1.00 . A A . 417 CYS HA 1 1
1 545 1 1 36 CYS HB2 H 3.518 0.107 2.678 1.00 . A A . 417 CYS HB2 1 1
1 546 1 1 36 CYS HB3 H 3.149 1.813 2.437 1.00 . A A . 417 CYS HB3 1 1
1 547 1 1 36 CYS N N 4.524 0.607 0.315 1.00 . A A . 417 CYS N 1 1
1 548 1 1 36 CYS O O 2.836 2.932 0.006 1.00 . A A . 417 CYS O 1 1
1 549 1 1 36 CYS SG S 1.168 0.504 2.653 1.00 . A A . 417 CYS SG 1 1
1 550 1 1 37 GLN C C -0.468 1.907 -2.368 1.00 . A A . 418 GLN C 1 1
1 551 1 1 37 GLN CA C 0.878 2.391 -1.846 1.00 . A A . 418 GLN CA 1 1
1 552 1 1 37 GLN CB C 1.816 2.762 -3.005 1.00 . A A . 418 GLN CB 1 1
1 553 1 1 37 GLN CD C 1.724 0.736 -4.531 1.00 . A A . 418 GLN CD 1 1
1 554 1 1 37 GLN CG C 2.575 1.590 -3.617 1.00 . A A . 418 GLN CG 1 1
1 555 1 1 37 GLN H H 1.282 0.463 -1.087 1.00 . A A . 418 GLN H 1 1
1 556 1 1 37 GLN HA H 0.708 3.278 -1.253 1.00 . A A . 418 GLN HA 1 1
1 557 1 1 37 GLN HB2 H 1.232 3.222 -3.786 1.00 . A A . 418 GLN HB2 1 1
1 558 1 1 37 GLN HB3 H 2.540 3.477 -2.643 1.00 . A A . 418 GLN HB3 1 1
1 559 1 1 37 GLN HE21 H 1.971 -0.837 -3.339 1.00 . A A . 418 GLN HE21 1 1
1 560 1 1 37 GLN HE22 H 1.005 -1.103 -4.755 1.00 . A A . 418 GLN HE22 1 1
1 561 1 1 37 GLN HG2 H 3.403 1.981 -4.190 1.00 . A A . 418 GLN HG2 1 1
1 562 1 1 37 GLN HG3 H 2.955 0.970 -2.821 1.00 . A A . 418 GLN HG3 1 1
1 563 1 1 37 GLN N N 1.504 1.415 -0.978 1.00 . A A . 418 GLN N 1 1
1 564 1 1 37 GLN NE2 N 1.550 -0.525 -4.172 1.00 . A A . 418 GLN NE2 1 1
1 565 1 1 37 GLN O O -0.872 0.763 -2.137 1.00 . A A . 418 GLN O 1 1
1 566 1 1 37 GLN OE1 O 1.226 1.210 -5.551 1.00 . A A . 418 GLN OE1 1 1
1 567 1 1 38 PHE C C -2.519 1.531 -4.577 1.00 . A A . 419 PHE C 1 1
1 568 1 1 38 PHE CA C -2.527 2.604 -3.492 1.00 . A A . 419 PHE CA 1 1
1 569 1 1 38 PHE CB C -3.045 3.922 -4.074 1.00 . A A . 419 PHE CB 1 1
1 570 1 1 38 PHE CD1 C -5.442 3.575 -3.449 1.00 . A A . 419 PHE CD1 1 1
1 571 1 1 38 PHE CD2 C -4.943 4.353 -5.646 1.00 . A A . 419 PHE CD2 1 1
1 572 1 1 38 PHE CE1 C -6.791 3.610 -3.745 1.00 . A A . 419 PHE CE1 1 1
1 573 1 1 38 PHE CE2 C -6.291 4.392 -5.945 1.00 . A A . 419 PHE CE2 1 1
1 574 1 1 38 PHE CG C -4.507 3.942 -4.396 1.00 . A A . 419 PHE CG 1 1
1 575 1 1 38 PHE CZ C -7.216 4.018 -4.993 1.00 . A A . 419 PHE CZ 1 1
1 576 1 1 38 PHE H H -0.807 3.735 -3.059 1.00 . A A . 419 PHE H 1 1
1 577 1 1 38 PHE HA H -3.162 2.293 -2.678 1.00 . A A . 419 PHE HA 1 1
1 578 1 1 38 PHE HB2 H -2.857 4.713 -3.364 1.00 . A A . 419 PHE HB2 1 1
1 579 1 1 38 PHE HB3 H -2.506 4.133 -4.984 1.00 . A A . 419 PHE HB3 1 1
1 580 1 1 38 PHE HD1 H -5.110 3.264 -2.466 1.00 . A A . 419 PHE HD1 1 1
1 581 1 1 38 PHE HD2 H -4.219 4.641 -6.392 1.00 . A A . 419 PHE HD2 1 1
1 582 1 1 38 PHE HE1 H -7.516 3.316 -2.999 1.00 . A A . 419 PHE HE1 1 1
1 583 1 1 38 PHE HE2 H -6.619 4.715 -6.922 1.00 . A A . 419 PHE HE2 1 1
1 584 1 1 38 PHE HZ H -8.271 4.049 -5.222 1.00 . A A . 419 PHE HZ 1 1
1 585 1 1 38 PHE N N -1.186 2.836 -2.978 1.00 . A A . 419 PHE N 1 1
1 586 1 1 38 PHE O O -1.827 1.671 -5.584 1.00 . A A . 419 PHE O 1 1
1 587 1 1 39 ASN C C -4.434 -0.244 -6.463 1.00 . A A . 420 ASN C 1 1
1 588 1 1 39 ASN CA C -3.390 -0.572 -5.400 1.00 . A A . 420 ASN CA 1 1
1 589 1 1 39 ASN CB C -3.667 -1.950 -4.771 1.00 . A A . 420 ASN CB 1 1
1 590 1 1 39 ASN CG C -5.043 -2.110 -4.133 1.00 . A A . 420 ASN CG 1 1
1 591 1 1 39 ASN H H -3.859 0.413 -3.582 1.00 . A A . 420 ASN H 1 1
1 592 1 1 39 ASN HA H -2.425 -0.610 -5.884 1.00 . A A . 420 ASN HA 1 1
1 593 1 1 39 ASN HB2 H -3.572 -2.697 -5.538 1.00 . A A . 420 ASN HB2 1 1
1 594 1 1 39 ASN HB3 H -2.922 -2.136 -4.013 1.00 . A A . 420 ASN HB3 1 1
1 595 1 1 39 ASN HD21 H -4.225 -2.981 -2.546 1.00 . A A . 420 ASN HD21 1 1
1 596 1 1 39 ASN HD22 H -5.943 -2.822 -2.516 1.00 . A A . 420 ASN HD22 1 1
1 597 1 1 39 ASN N N -3.315 0.480 -4.397 1.00 . A A . 420 ASN N 1 1
1 598 1 1 39 ASN ND2 N -5.073 -2.693 -2.945 1.00 . A A . 420 ASN ND2 1 1
1 599 1 1 39 ASN O O -4.636 -1.013 -7.403 1.00 . A A . 420 ASN O 1 1
1 600 1 1 39 ASN OD1 O -6.071 -1.778 -4.717 1.00 . A A . 420 ASN OD1 1 1
1 601 1 1 40 SER C C -7.285 0.412 -7.261 1.00 . A A . 421 SER C 1 1
1 602 1 1 40 SER CA C -6.086 1.367 -7.258 1.00 . A A . 421 SER CA 1 1
1 603 1 1 40 SER CB C -5.462 1.504 -8.656 1.00 . A A . 421 SER CB 1 1
1 604 1 1 40 SER H H -4.871 1.468 -5.537 1.00 . A A . 421 SER H 1 1
1 605 1 1 40 SER HA H -6.424 2.340 -6.928 1.00 . A A . 421 SER HA 1 1
1 606 1 1 40 SER HB2 H -4.566 2.103 -8.586 1.00 . A A . 421 SER HB2 1 1
1 607 1 1 40 SER HB3 H -5.209 0.522 -9.030 1.00 . A A . 421 SER HB3 1 1
1 608 1 1 40 SER HG H -6.000 2.030 -10.473 1.00 . A A . 421 SER HG 1 1
1 609 1 1 40 SER N N -5.079 0.909 -6.311 1.00 . A A . 421 SER N 1 1
1 610 1 1 40 SER O O -7.783 0.030 -6.200 1.00 . A A . 421 SER O 1 1
1 611 1 1 40 SER OG O -6.349 2.124 -9.570 1.00 . A A . 421 SER OG 1 1
1 612 1 1 41 THR C C -8.434 -2.340 -8.471 1.00 . A A . 422 THR C 1 1
1 613 1 1 41 THR CA C -8.874 -0.879 -8.557 1.00 . A A . 422 THR CA 1 1
1 614 1 1 41 THR CB C -9.632 -0.631 -9.874 1.00 . A A . 422 THR CB 1 1
1 615 1 1 41 THR CG2 C -10.535 0.586 -9.755 1.00 . A A . 422 THR CG2 1 1
1 616 1 1 41 THR H H -7.317 0.364 -9.257 1.00 . A A . 422 THR H 1 1
1 617 1 1 41 THR HA H -9.547 -0.671 -7.738 1.00 . A A . 422 THR HA 1 1
1 618 1 1 41 THR HB H -10.243 -1.496 -10.090 1.00 . A A . 422 THR HB 1 1
1 619 1 1 41 THR HG1 H -8.843 -1.114 -11.619 1.00 . A A . 422 THR HG1 1 1
1 620 1 1 41 THR HG21 H -11.563 0.288 -9.903 1.00 . A A . 422 THR HG21 1 1
1 621 1 1 41 THR HG22 H -10.259 1.314 -10.503 1.00 . A A . 422 THR HG22 1 1
1 622 1 1 41 THR HG23 H -10.426 1.020 -8.771 1.00 . A A . 422 THR HG23 1 1
1 623 1 1 41 THR N N -7.743 0.024 -8.439 1.00 . A A . 422 THR N 1 1
1 624 1 1 41 THR O O -9.090 -3.231 -9.008 1.00 . A A . 422 THR O 1 1
1 625 1 1 41 THR OG1 O -8.700 -0.434 -10.947 1.00 . A A . 422 THR OG1 1 1
1 626 1 1 42 LYS C C -7.763 -4.632 -6.440 1.00 . A A . 423 LYS C 1 1
1 627 1 1 42 LYS CA C -6.897 -3.951 -7.491 1.00 . A A . 423 LYS CA 1 1
1 628 1 1 42 LYS CB C -5.440 -3.947 -7.037 1.00 . A A . 423 LYS CB 1 1
1 629 1 1 42 LYS CD C -3.429 -5.253 -6.309 1.00 . A A . 423 LYS CD 1 1
1 630 1 1 42 LYS CE C -2.877 -6.633 -6.007 1.00 . A A . 423 LYS CE 1 1
1 631 1 1 42 LYS CG C -4.860 -5.331 -6.809 1.00 . A A . 423 LYS CG 1 1
1 632 1 1 42 LYS H H -6.916 -1.847 -7.265 1.00 . A A . 423 LYS H 1 1
1 633 1 1 42 LYS HA H -6.976 -4.496 -8.420 1.00 . A A . 423 LYS HA 1 1
1 634 1 1 42 LYS HB2 H -4.842 -3.449 -7.785 1.00 . A A . 423 LYS HB2 1 1
1 635 1 1 42 LYS HB3 H -5.370 -3.397 -6.111 1.00 . A A . 423 LYS HB3 1 1
1 636 1 1 42 LYS HD2 H -2.816 -4.789 -7.068 1.00 . A A . 423 LYS HD2 1 1
1 637 1 1 42 LYS HD3 H -3.404 -4.656 -5.407 1.00 . A A . 423 LYS HD3 1 1
1 638 1 1 42 LYS HE2 H -3.495 -7.095 -5.252 1.00 . A A . 423 LYS HE2 1 1
1 639 1 1 42 LYS HE3 H -2.914 -7.225 -6.911 1.00 . A A . 423 LYS HE3 1 1
1 640 1 1 42 LYS HG2 H -5.459 -5.848 -6.074 1.00 . A A . 423 LYS HG2 1 1
1 641 1 1 42 LYS HG3 H -4.878 -5.876 -7.743 1.00 . A A . 423 LYS HG3 1 1
1 642 1 1 42 LYS HZ1 H -0.908 -5.938 -6.112 1.00 . A A . 423 LYS HZ1 1 1
1 643 1 1 42 LYS HZ2 H -1.044 -7.528 -5.551 1.00 . A A . 423 LYS HZ2 1 1
1 644 1 1 42 LYS HZ3 H -1.447 -6.234 -4.534 1.00 . A A . 423 LYS HZ3 1 1
1 645 1 1 42 LYS N N -7.366 -2.592 -7.720 1.00 . A A . 423 LYS N 1 1
1 646 1 1 42 LYS NZ N -1.475 -6.579 -5.517 1.00 . A A . 423 LYS NZ 1 1
1 647 1 1 42 LYS O O -8.127 -5.798 -6.584 1.00 . A A . 423 LYS O 1 1
1 648 1 1 43 ALA C C -10.228 -4.871 -4.733 1.00 . A A . 424 ALA C 1 1
1 649 1 1 43 ALA CA C -8.843 -4.443 -4.265 1.00 . A A . 424 ALA CA 1 1
1 650 1 1 43 ALA CB C -8.954 -3.421 -3.141 1.00 . A A . 424 ALA CB 1 1
1 651 1 1 43 ALA H H -7.712 -2.986 -5.305 1.00 . A A . 424 ALA H 1 1
1 652 1 1 43 ALA HA H -8.323 -5.309 -3.879 1.00 . A A . 424 ALA HA 1 1
1 653 1 1 43 ALA HB1 H -8.076 -2.790 -3.140 1.00 . A A . 424 ALA HB1 1 1
1 654 1 1 43 ALA HB2 H -9.028 -3.935 -2.193 1.00 . A A . 424 ALA HB2 1 1
1 655 1 1 43 ALA HB3 H -9.834 -2.813 -3.291 1.00 . A A . 424 ALA HB3 1 1
1 656 1 1 43 ALA N N -8.058 -3.903 -5.369 1.00 . A A . 424 ALA N 1 1
1 657 1 1 43 ALA O O -10.577 -6.049 -4.644 1.00 . A A . 424 ALA O 1 1
1 658 1 1 44 SER C C -13.174 -4.930 -4.771 1.00 . A A . 425 SER C 1 1
1 659 1 1 44 SER CA C -12.321 -4.186 -5.803 1.00 . A A . 425 SER CA 1 1
1 660 1 1 44 SER CB C -12.228 -4.989 -7.105 1.00 . A A . 425 SER CB 1 1
1 661 1 1 44 SER H H -10.617 -3.009 -5.357 1.00 . A A . 425 SER H 1 1
1 662 1 1 44 SER HA H -12.786 -3.235 -6.012 1.00 . A A . 425 SER HA 1 1
1 663 1 1 44 SER HB2 H -11.789 -5.954 -6.901 1.00 . A A . 425 SER HB2 1 1
1 664 1 1 44 SER HB3 H -13.218 -5.122 -7.516 1.00 . A A . 425 SER HB3 1 1
1 665 1 1 44 SER HG H -10.516 -4.260 -7.734 1.00 . A A . 425 SER HG 1 1
1 666 1 1 44 SER N N -10.982 -3.920 -5.281 1.00 . A A . 425 SER N 1 1
1 667 1 1 44 SER O O -13.763 -5.974 -5.067 1.00 . A A . 425 SER O 1 1
1 668 1 1 44 SER OG O -11.424 -4.313 -8.060 1.00 . A A . 425 SER OG 1 1
1 669 1 1 45 LYS C C -14.494 -4.032 -1.527 1.00 . A A . 426 LYS C 1 1
1 670 1 1 45 LYS CA C -13.891 -5.072 -2.458 1.00 . A A . 426 LYS CA 1 1
1 671 1 1 45 LYS CB C -12.924 -5.981 -1.686 1.00 . A A . 426 LYS CB 1 1
1 672 1 1 45 LYS CD C -14.618 -7.763 -1.154 1.00 . A A . 426 LYS CD 1 1
1 673 1 1 45 LYS CE C -15.218 -8.638 -0.067 1.00 . A A . 426 LYS CE 1 1
1 674 1 1 45 LYS CG C -13.583 -6.803 -0.589 1.00 . A A . 426 LYS CG 1 1
1 675 1 1 45 LYS H H -12.678 -3.598 -3.365 1.00 . A A . 426 LYS H 1 1
1 676 1 1 45 LYS HA H -14.684 -5.672 -2.879 1.00 . A A . 426 LYS HA 1 1
1 677 1 1 45 LYS HB2 H -12.459 -6.662 -2.382 1.00 . A A . 426 LYS HB2 1 1
1 678 1 1 45 LYS HB3 H -12.159 -5.366 -1.233 1.00 . A A . 426 LYS HB3 1 1
1 679 1 1 45 LYS HD2 H -15.408 -7.195 -1.621 1.00 . A A . 426 LYS HD2 1 1
1 680 1 1 45 LYS HD3 H -14.143 -8.395 -1.889 1.00 . A A . 426 LYS HD3 1 1
1 681 1 1 45 LYS HE2 H -14.443 -9.275 0.333 1.00 . A A . 426 LYS HE2 1 1
1 682 1 1 45 LYS HE3 H -15.604 -8.003 0.717 1.00 . A A . 426 LYS HE3 1 1
1 683 1 1 45 LYS HG2 H -12.822 -7.369 -0.072 1.00 . A A . 426 LYS HG2 1 1
1 684 1 1 45 LYS HG3 H -14.068 -6.131 0.105 1.00 . A A . 426 LYS HG3 1 1
1 685 1 1 45 LYS HZ1 H -16.550 -10.238 0.099 1.00 . A A . 426 LYS HZ1 1 1
1 686 1 1 45 LYS HZ2 H -16.031 -9.933 -1.490 1.00 . A A . 426 LYS HZ2 1 1
1 687 1 1 45 LYS HZ3 H -17.167 -8.909 -0.756 1.00 . A A . 426 LYS HZ3 1 1
1 688 1 1 45 LYS N N -13.186 -4.420 -3.548 1.00 . A A . 426 LYS N 1 1
1 689 1 1 45 LYS NZ N -16.317 -9.487 -0.589 1.00 . A A . 426 LYS NZ 1 1
1 690 1 1 45 LYS O O -13.814 -3.092 -1.110 1.00 . A A . 426 LYS O 1 1
1 691 1 1 46 SER C C -17.456 -3.973 0.528 1.00 . A A . 427 SER C 1 1
1 692 1 1 46 SER CA C -16.477 -3.243 -0.381 1.00 . A A . 427 SER CA 1 1
1 693 1 1 46 SER CB C -17.216 -2.218 -1.244 1.00 . A A . 427 SER CB 1 1
1 694 1 1 46 SER H H -16.267 -4.950 -1.603 1.00 . A A . 427 SER H 1 1
1 695 1 1 46 SER HA H -15.747 -2.730 0.227 1.00 . A A . 427 SER HA 1 1
1 696 1 1 46 SER HB2 H -17.903 -2.732 -1.901 1.00 . A A . 427 SER HB2 1 1
1 697 1 1 46 SER HB3 H -17.768 -1.544 -0.605 1.00 . A A . 427 SER HB3 1 1
1 698 1 1 46 SER HG H -16.082 -1.962 -2.831 1.00 . A A . 427 SER HG 1 1
1 699 1 1 46 SER N N -15.772 -4.186 -1.226 1.00 . A A . 427 SER N 1 1
1 700 1 1 46 SER O O -17.834 -5.117 0.200 1.00 . A A . 427 SER O 1 1
1 701 1 1 46 SER OXT O -17.825 -3.416 1.582 1.00 . A A . 427 SER OXT 1 1
1 702 1 1 46 SER OG O -16.307 -1.462 -2.032 1.00 . A A . 427 SER OG 1 1
2 703 1 1 1 GLY C C -6.394 10.864 3.450 1.00 . A A . 382 GLY C 1 1
2 704 1 1 1 GLY CA C -6.691 10.174 4.764 1.00 . A A . 382 GLY CA 1 1
2 705 1 1 1 GLY H1 H -7.595 8.381 4.207 1.00 . A A . 382 GLY H1 1 1
2 706 1 1 1 GLY H2 H -8.622 9.729 4.113 1.00 . A A . 382 GLY H2 1 1
2 707 1 1 1 GLY H3 H -8.233 9.063 5.623 1.00 . A A . 382 GLY H3 1 1
2 708 1 1 1 GLY HA2 H -6.883 10.926 5.517 1.00 . A A . 382 GLY HA2 1 1
2 709 1 1 1 GLY HA3 H -5.832 9.592 5.059 1.00 . A A . 382 GLY HA3 1 1
2 710 1 1 1 GLY N N -7.866 9.277 4.671 1.00 . A A . 382 GLY N 1 1
2 711 1 1 1 GLY O O -5.278 10.767 2.935 1.00 . A A . 382 GLY O 1 1
2 712 1 1 2 LYS C C -6.943 11.220 0.503 1.00 . A A . 383 LYS C 1 1
2 713 1 1 2 LYS CA C -7.276 12.219 1.605 1.00 . A A . 383 LYS CA 1 1
2 714 1 1 2 LYS CB C -6.221 13.333 1.670 1.00 . A A . 383 LYS CB 1 1
2 715 1 1 2 LYS CD C -5.559 15.576 2.589 1.00 . A A . 383 LYS CD 1 1
2 716 1 1 2 LYS CE C -6.009 16.770 3.418 1.00 . A A . 383 LYS CE 1 1
2 717 1 1 2 LYS CG C -6.606 14.477 2.590 1.00 . A A . 383 LYS CG 1 1
2 718 1 1 2 LYS H H -8.276 11.548 3.351 1.00 . A A . 383 LYS H 1 1
2 719 1 1 2 LYS HA H -8.234 12.663 1.380 1.00 . A A . 383 LYS HA 1 1
2 720 1 1 2 LYS HB2 H -5.292 12.911 2.021 1.00 . A A . 383 LYS HB2 1 1
2 721 1 1 2 LYS HB3 H -6.073 13.731 0.677 1.00 . A A . 383 LYS HB3 1 1
2 722 1 1 2 LYS HD2 H -4.640 15.186 3.004 1.00 . A A . 383 LYS HD2 1 1
2 723 1 1 2 LYS HD3 H -5.389 15.897 1.571 1.00 . A A . 383 LYS HD3 1 1
2 724 1 1 2 LYS HE2 H -6.189 16.440 4.430 1.00 . A A . 383 LYS HE2 1 1
2 725 1 1 2 LYS HE3 H -5.222 17.510 3.417 1.00 . A A . 383 LYS HE3 1 1
2 726 1 1 2 LYS HG2 H -7.545 14.892 2.258 1.00 . A A . 383 LYS HG2 1 1
2 727 1 1 2 LYS HG3 H -6.713 14.096 3.595 1.00 . A A . 383 LYS HG3 1 1
2 728 1 1 2 LYS HZ1 H -8.071 16.766 3.070 1.00 . A A . 383 LYS HZ1 1 1
2 729 1 1 2 LYS HZ2 H -7.170 17.533 1.854 1.00 . A A . 383 LYS HZ2 1 1
2 730 1 1 2 LYS HZ3 H -7.424 18.310 3.342 1.00 . A A . 383 LYS HZ3 1 1
2 731 1 1 2 LYS N N -7.403 11.535 2.892 1.00 . A A . 383 LYS N 1 1
2 732 1 1 2 LYS NZ N -7.254 17.386 2.884 1.00 . A A . 383 LYS NZ 1 1
2 733 1 1 2 LYS O O -7.702 10.278 0.275 1.00 . A A . 383 LYS O 1 1
2 734 1 1 3 SER C C -5.183 9.092 -0.607 1.00 . A A . 384 SER C 1 1
2 735 1 1 3 SER CA C -5.369 10.488 -1.192 1.00 . A A . 384 SER CA 1 1
2 736 1 1 3 SER CB C -4.059 10.979 -1.813 1.00 . A A . 384 SER CB 1 1
2 737 1 1 3 SER H H -5.237 12.165 0.081 1.00 . A A . 384 SER H 1 1
2 738 1 1 3 SER HA H -6.132 10.452 -1.956 1.00 . A A . 384 SER HA 1 1
2 739 1 1 3 SER HB2 H -4.260 11.835 -2.438 1.00 . A A . 384 SER HB2 1 1
2 740 1 1 3 SER HB3 H -3.375 11.262 -1.027 1.00 . A A . 384 SER HB3 1 1
2 741 1 1 3 SER HG H -3.637 10.143 -3.536 1.00 . A A . 384 SER HG 1 1
2 742 1 1 3 SER N N -5.811 11.409 -0.159 1.00 . A A . 384 SER N 1 1
2 743 1 1 3 SER O O -4.450 8.909 0.363 1.00 . A A . 384 SER O 1 1
2 744 1 1 3 SER OG O -3.454 9.970 -2.607 1.00 . A A . 384 SER OG 1 1
2 745 1 1 4 PRO C C -4.394 6.139 -0.809 1.00 . A A . 385 PRO C 1 1
2 746 1 1 4 PRO CA C -5.807 6.715 -0.698 1.00 . A A . 385 PRO CA 1 1
2 747 1 1 4 PRO CB C -6.782 5.962 -1.609 1.00 . A A . 385 PRO CB 1 1
2 748 1 1 4 PRO CD C -6.801 8.245 -2.307 1.00 . A A . 385 PRO CD 1 1
2 749 1 1 4 PRO CG C -6.970 6.838 -2.798 1.00 . A A . 385 PRO CG 1 1
2 750 1 1 4 PRO HA H -6.140 6.641 0.327 1.00 . A A . 385 PRO HA 1 1
2 751 1 1 4 PRO HB2 H -6.354 5.012 -1.886 1.00 . A A . 385 PRO HB2 1 1
2 752 1 1 4 PRO HB3 H -7.714 5.805 -1.088 1.00 . A A . 385 PRO HB3 1 1
2 753 1 1 4 PRO HD2 H -6.369 8.865 -3.079 1.00 . A A . 385 PRO HD2 1 1
2 754 1 1 4 PRO HD3 H -7.748 8.649 -1.983 1.00 . A A . 385 PRO HD3 1 1
2 755 1 1 4 PRO HG2 H -6.223 6.610 -3.544 1.00 . A A . 385 PRO HG2 1 1
2 756 1 1 4 PRO HG3 H -7.961 6.698 -3.202 1.00 . A A . 385 PRO HG3 1 1
2 757 1 1 4 PRO N N -5.876 8.096 -1.173 1.00 . A A . 385 PRO N 1 1
2 758 1 1 4 PRO O O -3.963 5.358 0.041 1.00 . A A . 385 PRO O 1 1
2 759 1 1 5 GLU C C -1.427 6.820 -0.851 1.00 . A A . 386 GLU C 1 1
2 760 1 1 5 GLU CA C -2.260 6.176 -1.950 1.00 . A A . 386 GLU CA 1 1
2 761 1 1 5 GLU CB C -1.700 6.561 -3.321 1.00 . A A . 386 GLU CB 1 1
2 762 1 1 5 GLU CD C 0.205 6.301 -4.965 1.00 . A A . 386 GLU CD 1 1
2 763 1 1 5 GLU CG C -0.415 5.825 -3.670 1.00 . A A . 386 GLU CG 1 1
2 764 1 1 5 GLU H H -4.016 7.260 -2.427 1.00 . A A . 386 GLU H 1 1
2 765 1 1 5 GLU HA H -2.216 5.102 -1.837 1.00 . A A . 386 GLU HA 1 1
2 766 1 1 5 GLU HB2 H -2.438 6.334 -4.076 1.00 . A A . 386 GLU HB2 1 1
2 767 1 1 5 GLU HB3 H -1.499 7.624 -3.330 1.00 . A A . 386 GLU HB3 1 1
2 768 1 1 5 GLU HG2 H 0.297 5.977 -2.872 1.00 . A A . 386 GLU HG2 1 1
2 769 1 1 5 GLU HG3 H -0.634 4.770 -3.759 1.00 . A A . 386 GLU HG3 1 1
2 770 1 1 5 GLU N N -3.647 6.587 -1.813 1.00 . A A . 386 GLU N 1 1
2 771 1 1 5 GLU O O -0.673 6.142 -0.152 1.00 . A A . 386 GLU O 1 1
2 772 1 1 5 GLU OE1 O 0.743 7.425 -4.993 1.00 . A A . 386 GLU OE1 1 1
2 773 1 1 5 GLU OE2 O 0.151 5.554 -5.966 1.00 . A A . 386 GLU OE2 1 1
2 774 1 1 6 ALA C C -1.211 8.350 1.752 1.00 . A A . 387 ALA C 1 1
2 775 1 1 6 ALA CA C -0.910 8.880 0.355 1.00 . A A . 387 ALA CA 1 1
2 776 1 1 6 ALA CB C -1.261 10.357 0.266 1.00 . A A . 387 ALA CB 1 1
2 777 1 1 6 ALA H H -2.267 8.595 -1.247 1.00 . A A . 387 ALA H 1 1
2 778 1 1 6 ALA HA H 0.148 8.779 0.165 1.00 . A A . 387 ALA HA 1 1
2 779 1 1 6 ALA HB1 H -0.371 10.949 0.423 1.00 . A A . 387 ALA HB1 1 1
2 780 1 1 6 ALA HB2 H -1.993 10.601 1.024 1.00 . A A . 387 ALA HB2 1 1
2 781 1 1 6 ALA HB3 H -1.669 10.572 -0.710 1.00 . A A . 387 ALA HB3 1 1
2 782 1 1 6 ALA N N -1.620 8.126 -0.672 1.00 . A A . 387 ALA N 1 1
2 783 1 1 6 ALA O O -0.317 8.280 2.596 1.00 . A A . 387 ALA O 1 1
2 784 1 1 7 GLU C C -2.200 6.209 3.636 1.00 . A A . 388 GLU C 1 1
2 785 1 1 7 GLU CA C -2.866 7.547 3.332 1.00 . A A . 388 GLU CA 1 1
2 786 1 1 7 GLU CB C -4.392 7.437 3.469 1.00 . A A . 388 GLU CB 1 1
2 787 1 1 7 GLU CD C -6.482 6.068 3.099 1.00 . A A . 388 GLU CD 1 1
2 788 1 1 7 GLU CG C -5.013 6.238 2.775 1.00 . A A . 388 GLU CG 1 1
2 789 1 1 7 GLU H H -3.162 8.153 1.321 1.00 . A A . 388 GLU H 1 1
2 790 1 1 7 GLU HA H -2.508 8.271 4.051 1.00 . A A . 388 GLU HA 1 1
2 791 1 1 7 GLU HB2 H -4.640 7.379 4.517 1.00 . A A . 388 GLU HB2 1 1
2 792 1 1 7 GLU HB3 H -4.839 8.327 3.054 1.00 . A A . 388 GLU HB3 1 1
2 793 1 1 7 GLU HG2 H -4.904 6.358 1.709 1.00 . A A . 388 GLU HG2 1 1
2 794 1 1 7 GLU HG3 H -4.486 5.348 3.091 1.00 . A A . 388 GLU HG3 1 1
2 795 1 1 7 GLU N N -2.474 8.023 2.013 1.00 . A A . 388 GLU N 1 1
2 796 1 1 7 GLU O O -1.688 6.005 4.731 1.00 . A A . 388 GLU O 1 1
2 797 1 1 7 GLU OE1 O -7.016 6.859 3.907 1.00 . A A . 388 GLU OE1 1 1
2 798 1 1 7 GLU OE2 O -7.106 5.131 2.564 1.00 . A A . 388 GLU OE2 1 1
2 799 1 1 8 CYS C C -0.085 4.087 2.985 1.00 . A A . 389 CYS C 1 1
2 800 1 1 8 CYS CA C -1.603 3.988 2.853 1.00 . A A . 389 CYS CA 1 1
2 801 1 1 8 CYS CB C -1.973 3.059 1.703 1.00 . A A . 389 CYS CB 1 1
2 802 1 1 8 CYS H H -2.663 5.503 1.813 1.00 . A A . 389 CYS H 1 1
2 803 1 1 8 CYS HA H -1.992 3.573 3.772 1.00 . A A . 389 CYS HA 1 1
2 804 1 1 8 CYS HB2 H -3.029 3.152 1.493 1.00 . A A . 389 CYS HB2 1 1
2 805 1 1 8 CYS HB3 H -1.408 3.339 0.826 1.00 . A A . 389 CYS HB3 1 1
2 806 1 1 8 CYS N N -2.202 5.302 2.664 1.00 . A A . 389 CYS N 1 1
2 807 1 1 8 CYS O O 0.532 3.265 3.658 1.00 . A A . 389 CYS O 1 1
2 808 1 1 8 CYS SG S -1.629 1.315 2.052 1.00 . A A . 389 CYS SG 1 1
2 809 1 1 9 ASN C C 2.542 5.193 3.813 1.00 . A A . 390 ASN C 1 1
2 810 1 1 9 ASN CA C 1.952 5.350 2.407 1.00 . A A . 390 ASN CA 1 1
2 811 1 1 9 ASN CB C 2.292 6.753 1.889 1.00 . A A . 390 ASN CB 1 1
2 812 1 1 9 ASN CG C 2.345 6.864 0.369 1.00 . A A . 390 ASN CG 1 1
2 813 1 1 9 ASN H H -0.066 5.748 1.869 1.00 . A A . 390 ASN H 1 1
2 814 1 1 9 ASN HA H 2.413 4.622 1.757 1.00 . A A . 390 ASN HA 1 1
2 815 1 1 9 ASN HB2 H 1.545 7.446 2.249 1.00 . A A . 390 ASN HB2 1 1
2 816 1 1 9 ASN HB3 H 3.256 7.044 2.281 1.00 . A A . 390 ASN HB3 1 1
2 817 1 1 9 ASN HD21 H 2.207 4.888 0.144 1.00 . A A . 390 ASN HD21 1 1
2 818 1 1 9 ASN HD22 H 2.310 5.814 -1.315 1.00 . A A . 390 ASN HD22 1 1
2 819 1 1 9 ASN N N 0.500 5.119 2.370 1.00 . A A . 390 ASN N 1 1
2 820 1 1 9 ASN ND2 N 2.282 5.743 -0.336 1.00 . A A . 390 ASN ND2 1 1
2 821 1 1 9 ASN O O 3.721 4.865 3.955 1.00 . A A . 390 ASN O 1 1
2 822 1 1 9 ASN OD1 O 2.474 7.963 -0.169 1.00 . A A . 390 ASN OD1 1 1
2 823 1 1 10 LYS C C 2.785 4.079 6.611 1.00 . A A . 391 LYS C 1 1
2 824 1 1 10 LYS CA C 2.205 5.444 6.227 1.00 . A A . 391 LYS CA 1 1
2 825 1 1 10 LYS CB C 1.078 5.842 7.190 1.00 . A A . 391 LYS CB 1 1
2 826 1 1 10 LYS CD C -1.322 5.584 7.888 1.00 . A A . 391 LYS CD 1 1
2 827 1 1 10 LYS CE C -2.626 4.830 7.666 1.00 . A A . 391 LYS CE 1 1
2 828 1 1 10 LYS CG C -0.166 4.968 7.109 1.00 . A A . 391 LYS CG 1 1
2 829 1 1 10 LYS H H 0.819 5.771 4.658 1.00 . A A . 391 LYS H 1 1
2 830 1 1 10 LYS HA H 2.995 6.175 6.315 1.00 . A A . 391 LYS HA 1 1
2 831 1 1 10 LYS HB2 H 1.455 5.792 8.200 1.00 . A A . 391 LYS HB2 1 1
2 832 1 1 10 LYS HB3 H 0.788 6.861 6.977 1.00 . A A . 391 LYS HB3 1 1
2 833 1 1 10 LYS HD2 H -1.083 5.565 8.941 1.00 . A A . 391 LYS HD2 1 1
2 834 1 1 10 LYS HD3 H -1.452 6.608 7.567 1.00 . A A . 391 LYS HD3 1 1
2 835 1 1 10 LYS HE2 H -3.441 5.425 8.051 1.00 . A A . 391 LYS HE2 1 1
2 836 1 1 10 LYS HE3 H -2.764 4.683 6.605 1.00 . A A . 391 LYS HE3 1 1
2 837 1 1 10 LYS HG2 H -0.455 4.863 6.073 1.00 . A A . 391 LYS HG2 1 1
2 838 1 1 10 LYS HG3 H 0.060 3.995 7.523 1.00 . A A . 391 LYS HG3 1 1
2 839 1 1 10 LYS HZ1 H -2.673 2.736 7.632 1.00 . A A . 391 LYS HZ1 1 1
2 840 1 1 10 LYS HZ2 H -3.480 3.427 8.957 1.00 . A A . 391 LYS HZ2 1 1
2 841 1 1 10 LYS HZ3 H -1.785 3.387 8.929 1.00 . A A . 391 LYS HZ3 1 1
2 842 1 1 10 LYS N N 1.740 5.485 4.840 1.00 . A A . 391 LYS N 1 1
2 843 1 1 10 LYS NZ N -2.640 3.505 8.341 1.00 . A A . 391 LYS NZ 1 1
2 844 1 1 10 LYS O O 3.742 4.014 7.386 1.00 . A A . 391 LYS O 1 1
2 845 1 1 11 ILE C C 4.099 1.430 5.867 1.00 . A A . 392 ILE C 1 1
2 846 1 1 11 ILE CA C 2.688 1.660 6.416 1.00 . A A . 392 ILE CA 1 1
2 847 1 1 11 ILE CB C 1.765 0.573 5.851 1.00 . A A . 392 ILE CB 1 1
2 848 1 1 11 ILE CD1 C 0.041 1.207 7.626 1.00 . A A . 392 ILE CD1 1 1
2 849 1 1 11 ILE CG1 C 0.302 0.857 6.175 1.00 . A A . 392 ILE CG1 1 1
2 850 1 1 11 ILE CG2 C 2.171 -0.781 6.399 1.00 . A A . 392 ILE CG2 1 1
2 851 1 1 11 ILE H H 1.428 3.085 5.494 1.00 . A A . 392 ILE H 1 1
2 852 1 1 11 ILE HA H 2.703 1.560 7.490 1.00 . A A . 392 ILE HA 1 1
2 853 1 1 11 ILE HB H 1.885 0.554 4.777 1.00 . A A . 392 ILE HB 1 1
2 854 1 1 11 ILE HD11 H -0.628 0.477 8.058 1.00 . A A . 392 ILE HD11 1 1
2 855 1 1 11 ILE HD12 H -0.408 2.187 7.684 1.00 . A A . 392 ILE HD12 1 1
2 856 1 1 11 ILE HD13 H 0.975 1.205 8.170 1.00 . A A . 392 ILE HD13 1 1
2 857 1 1 11 ILE HG12 H -0.051 1.661 5.556 1.00 . A A . 392 ILE HG12 1 1
2 858 1 1 11 ILE HG13 H -0.264 -0.013 5.945 1.00 . A A . 392 ILE HG13 1 1
2 859 1 1 11 ILE HG21 H 1.661 -0.958 7.334 1.00 . A A . 392 ILE HG21 1 1
2 860 1 1 11 ILE HG22 H 3.240 -0.798 6.561 1.00 . A A . 392 ILE HG22 1 1
2 861 1 1 11 ILE HG23 H 1.903 -1.550 5.690 1.00 . A A . 392 ILE HG23 1 1
2 862 1 1 11 ILE N N 2.207 2.993 6.093 1.00 . A A . 392 ILE N 1 1
2 863 1 1 11 ILE O O 4.417 1.853 4.756 1.00 . A A . 392 ILE O 1 1
2 864 1 1 12 THR C C 6.494 -1.147 6.335 1.00 . A A . 393 THR C 1 1
2 865 1 1 12 THR CA C 6.256 0.359 6.172 1.00 . A A . 393 THR CA 1 1
2 866 1 1 12 THR CB C 7.332 1.161 6.947 1.00 . A A . 393 THR CB 1 1
2 867 1 1 12 THR CG2 C 7.262 0.878 8.443 1.00 . A A . 393 THR CG2 1 1
2 868 1 1 12 THR H H 4.597 0.359 7.484 1.00 . A A . 393 THR H 1 1
2 869 1 1 12 THR HA H 6.331 0.613 5.125 1.00 . A A . 393 THR HA 1 1
2 870 1 1 12 THR HB H 7.151 2.216 6.790 1.00 . A A . 393 THR HB 1 1
2 871 1 1 12 THR HG1 H 8.722 -0.122 6.385 1.00 . A A . 393 THR HG1 1 1
2 872 1 1 12 THR HG21 H 7.216 -0.188 8.604 1.00 . A A . 393 THR HG21 1 1
2 873 1 1 12 THR HG22 H 6.379 1.342 8.857 1.00 . A A . 393 THR HG22 1 1
2 874 1 1 12 THR HG23 H 8.140 1.279 8.927 1.00 . A A . 393 THR HG23 1 1
2 875 1 1 12 THR N N 4.918 0.706 6.619 1.00 . A A . 393 THR N 1 1
2 876 1 1 12 THR O O 7.626 -1.605 6.502 1.00 . A A . 393 THR O 1 1
2 877 1 1 12 THR OG1 O 8.643 0.839 6.459 1.00 . A A . 393 THR OG1 1 1
2 878 1 1 13 GLU C C 4.424 -4.013 5.470 1.00 . A A . 394 GLU C 1 1
2 879 1 1 13 GLU CA C 5.464 -3.368 6.375 1.00 . A A . 394 GLU CA 1 1
2 880 1 1 13 GLU CB C 5.184 -3.777 7.821 1.00 . A A . 394 GLU CB 1 1
2 881 1 1 13 GLU CD C 5.670 -3.347 10.248 1.00 . A A . 394 GLU CD 1 1
2 882 1 1 13 GLU CG C 6.168 -3.212 8.828 1.00 . A A . 394 GLU CG 1 1
2 883 1 1 13 GLU H H 4.541 -1.488 6.085 1.00 . A A . 394 GLU H 1 1
2 884 1 1 13 GLU HA H 6.449 -3.702 6.087 1.00 . A A . 394 GLU HA 1 1
2 885 1 1 13 GLU HB2 H 4.195 -3.436 8.092 1.00 . A A . 394 GLU HB2 1 1
2 886 1 1 13 GLU HB3 H 5.213 -4.855 7.889 1.00 . A A . 394 GLU HB3 1 1
2 887 1 1 13 GLU HG2 H 7.103 -3.744 8.737 1.00 . A A . 394 GLU HG2 1 1
2 888 1 1 13 GLU HG3 H 6.326 -2.166 8.615 1.00 . A A . 394 GLU HG3 1 1
2 889 1 1 13 GLU N N 5.410 -1.914 6.243 1.00 . A A . 394 GLU N 1 1
2 890 1 1 13 GLU O O 3.298 -3.525 5.379 1.00 . A A . 394 GLU O 1 1
2 891 1 1 13 GLU OE1 O 5.476 -4.490 10.708 1.00 . A A . 394 GLU OE1 1 1
2 892 1 1 13 GLU OE2 O 5.454 -2.306 10.905 1.00 . A A . 394 GLU OE2 1 1
2 893 1 1 14 GLU C C 2.583 -6.154 4.489 1.00 . A A . 395 GLU C 1 1
2 894 1 1 14 GLU CA C 3.913 -5.748 3.836 1.00 . A A . 395 GLU CA 1 1
2 895 1 1 14 GLU CB C 4.590 -6.974 3.210 1.00 . A A . 395 GLU CB 1 1
2 896 1 1 14 GLU CD C 4.403 -8.861 1.539 1.00 . A A . 395 GLU CD 1 1
2 897 1 1 14 GLU CG C 3.679 -7.755 2.273 1.00 . A A . 395 GLU CG 1 1
2 898 1 1 14 GLU H H 5.744 -5.384 4.840 1.00 . A A . 395 GLU H 1 1
2 899 1 1 14 GLU HA H 3.698 -5.039 3.048 1.00 . A A . 395 GLU HA 1 1
2 900 1 1 14 GLU HB2 H 5.456 -6.649 2.652 1.00 . A A . 395 GLU HB2 1 1
2 901 1 1 14 GLU HB3 H 4.909 -7.635 4.001 1.00 . A A . 395 GLU HB3 1 1
2 902 1 1 14 GLU HG2 H 2.882 -8.193 2.853 1.00 . A A . 395 GLU HG2 1 1
2 903 1 1 14 GLU HG3 H 3.262 -7.075 1.545 1.00 . A A . 395 GLU HG3 1 1
2 904 1 1 14 GLU N N 4.811 -5.075 4.771 1.00 . A A . 395 GLU N 1 1
2 905 1 1 14 GLU O O 1.523 -5.824 3.957 1.00 . A A . 395 GLU O 1 1
2 906 1 1 14 GLU OE1 O 5.039 -9.703 2.200 1.00 . A A . 395 GLU OE1 1 1
2 907 1 1 14 GLU OE2 O 4.341 -8.899 0.293 1.00 . A A . 395 GLU OE2 1 1
2 908 1 1 15 PRO C C 0.388 -6.236 6.594 1.00 . A A . 396 PRO C 1 1
2 909 1 1 15 PRO CA C 1.358 -7.370 6.261 1.00 . A A . 396 PRO CA 1 1
2 910 1 1 15 PRO CB C 1.848 -8.041 7.543 1.00 . A A . 396 PRO CB 1 1
2 911 1 1 15 PRO CD C 3.795 -7.400 6.330 1.00 . A A . 396 PRO CD 1 1
2 912 1 1 15 PRO CG C 3.242 -8.460 7.239 1.00 . A A . 396 PRO CG 1 1
2 913 1 1 15 PRO HA H 0.851 -8.098 5.644 1.00 . A A . 396 PRO HA 1 1
2 914 1 1 15 PRO HB2 H 1.816 -7.333 8.358 1.00 . A A . 396 PRO HB2 1 1
2 915 1 1 15 PRO HB3 H 1.221 -8.891 7.771 1.00 . A A . 396 PRO HB3 1 1
2 916 1 1 15 PRO HD2 H 4.260 -6.614 6.908 1.00 . A A . 396 PRO HD2 1 1
2 917 1 1 15 PRO HD3 H 4.503 -7.830 5.635 1.00 . A A . 396 PRO HD3 1 1
2 918 1 1 15 PRO HG2 H 3.817 -8.514 8.151 1.00 . A A . 396 PRO HG2 1 1
2 919 1 1 15 PRO HG3 H 3.236 -9.417 6.740 1.00 . A A . 396 PRO HG3 1 1
2 920 1 1 15 PRO N N 2.596 -6.900 5.622 1.00 . A A . 396 PRO N 1 1
2 921 1 1 15 PRO O O -0.769 -6.267 6.182 1.00 . A A . 396 PRO O 1 1
2 922 1 1 16 LYS C C -0.492 -3.342 6.477 1.00 . A A . 397 LYS C 1 1
2 923 1 1 16 LYS CA C 0.035 -4.093 7.700 1.00 . A A . 397 LYS CA 1 1
2 924 1 1 16 LYS CB C 0.817 -3.143 8.607 1.00 . A A . 397 LYS CB 1 1
2 925 1 1 16 LYS CD C 2.093 -2.829 10.750 1.00 . A A . 397 LYS CD 1 1
2 926 1 1 16 LYS CE C 2.518 -3.467 12.064 1.00 . A A . 397 LYS CE 1 1
2 927 1 1 16 LYS CG C 1.207 -3.760 9.941 1.00 . A A . 397 LYS CG 1 1
2 928 1 1 16 LYS H H 1.808 -5.254 7.600 1.00 . A A . 397 LYS H 1 1
2 929 1 1 16 LYS HA H -0.808 -4.485 8.252 1.00 . A A . 397 LYS HA 1 1
2 930 1 1 16 LYS HB2 H 1.719 -2.839 8.095 1.00 . A A . 397 LYS HB2 1 1
2 931 1 1 16 LYS HB3 H 0.212 -2.269 8.802 1.00 . A A . 397 LYS HB3 1 1
2 932 1 1 16 LYS HD2 H 2.974 -2.596 10.175 1.00 . A A . 397 LYS HD2 1 1
2 933 1 1 16 LYS HD3 H 1.547 -1.921 10.961 1.00 . A A . 397 LYS HD3 1 1
2 934 1 1 16 LYS HE2 H 1.651 -3.565 12.701 1.00 . A A . 397 LYS HE2 1 1
2 935 1 1 16 LYS HE3 H 2.926 -4.445 11.859 1.00 . A A . 397 LYS HE3 1 1
2 936 1 1 16 LYS HG2 H 0.311 -3.966 10.504 1.00 . A A . 397 LYS HG2 1 1
2 937 1 1 16 LYS HG3 H 1.740 -4.682 9.758 1.00 . A A . 397 LYS HG3 1 1
2 938 1 1 16 LYS HZ1 H 4.299 -2.369 12.102 1.00 . A A . 397 LYS HZ1 1 1
2 939 1 1 16 LYS HZ2 H 3.973 -3.203 13.539 1.00 . A A . 397 LYS HZ2 1 1
2 940 1 1 16 LYS HZ3 H 3.110 -1.793 13.171 1.00 . A A . 397 LYS HZ3 1 1
2 941 1 1 16 LYS N N 0.871 -5.228 7.310 1.00 . A A . 397 LYS N 1 1
2 942 1 1 16 LYS NZ N 3.545 -2.653 12.769 1.00 . A A . 397 LYS NZ 1 1
2 943 1 1 16 LYS O O -1.662 -2.967 6.425 1.00 . A A . 397 LYS O 1 1
2 944 1 1 17 CYS C C -1.080 -3.255 3.525 1.00 . A A . 398 CYS C 1 1
2 945 1 1 17 CYS CA C 0.009 -2.470 4.251 1.00 . A A . 398 CYS CA 1 1
2 946 1 1 17 CYS CB C 1.238 -2.336 3.348 1.00 . A A . 398 CYS CB 1 1
2 947 1 1 17 CYS H H 1.290 -3.496 5.590 1.00 . A A . 398 CYS H 1 1
2 948 1 1 17 CYS HA H -0.360 -1.477 4.506 1.00 . A A . 398 CYS HA 1 1
2 949 1 1 17 CYS HB2 H 2.056 -1.932 3.927 1.00 . A A . 398 CYS HB2 1 1
2 950 1 1 17 CYS HB3 H 1.513 -3.315 2.984 1.00 . A A . 398 CYS HB3 1 1
2 951 1 1 17 CYS N N 0.375 -3.156 5.489 1.00 . A A . 398 CYS N 1 1
2 952 1 1 17 CYS O O -2.023 -2.689 2.983 1.00 . A A . 398 CYS O 1 1
2 953 1 1 17 CYS SG S 1.000 -1.256 1.903 1.00 . A A . 398 CYS SG 1 1
2 954 1 1 18 SER C C -3.242 -5.439 3.636 1.00 . A A . 399 SER C 1 1
2 955 1 1 18 SER CA C -1.893 -5.472 2.918 1.00 . A A . 399 SER CA 1 1
2 956 1 1 18 SER CB C -1.328 -6.892 2.902 1.00 . A A . 399 SER CB 1 1
2 957 1 1 18 SER H H -0.163 -4.962 4.009 1.00 . A A . 399 SER H 1 1
2 958 1 1 18 SER HA H -2.035 -5.143 1.900 1.00 . A A . 399 SER HA 1 1
2 959 1 1 18 SER HB2 H -1.118 -7.204 3.916 1.00 . A A . 399 SER HB2 1 1
2 960 1 1 18 SER HB3 H -2.049 -7.562 2.458 1.00 . A A . 399 SER HB3 1 1
2 961 1 1 18 SER HG H 0.585 -6.522 2.655 1.00 . A A . 399 SER HG 1 1
2 962 1 1 18 SER N N -0.938 -4.576 3.547 1.00 . A A . 399 SER N 1 1
2 963 1 1 18 SER O O -4.290 -5.577 3.008 1.00 . A A . 399 SER O 1 1
2 964 1 1 18 SER OG O -0.124 -6.950 2.153 1.00 . A A . 399 SER OG 1 1
2 965 1 1 19 GLU C C -5.229 -3.909 5.370 1.00 . A A . 400 GLU C 1 1
2 966 1 1 19 GLU CA C -4.426 -5.148 5.748 1.00 . A A . 400 GLU CA 1 1
2 967 1 1 19 GLU CB C -4.098 -5.109 7.240 1.00 . A A . 400 GLU CB 1 1
2 968 1 1 19 GLU CD C -4.207 -7.611 7.622 1.00 . A A . 400 GLU CD 1 1
2 969 1 1 19 GLU CG C -3.385 -6.347 7.760 1.00 . A A . 400 GLU CG 1 1
2 970 1 1 19 GLU H H -2.338 -5.116 5.390 1.00 . A A . 400 GLU H 1 1
2 971 1 1 19 GLU HA H -5.020 -6.025 5.540 1.00 . A A . 400 GLU HA 1 1
2 972 1 1 19 GLU HB2 H -3.466 -4.254 7.431 1.00 . A A . 400 GLU HB2 1 1
2 973 1 1 19 GLU HB3 H -5.019 -4.993 7.793 1.00 . A A . 400 GLU HB3 1 1
2 974 1 1 19 GLU HG2 H -2.465 -6.475 7.209 1.00 . A A . 400 GLU HG2 1 1
2 975 1 1 19 GLU HG3 H -3.156 -6.199 8.806 1.00 . A A . 400 GLU HG3 1 1
2 976 1 1 19 GLU N N -3.207 -5.236 4.950 1.00 . A A . 400 GLU N 1 1
2 977 1 1 19 GLU O O -6.454 -3.893 5.487 1.00 . A A . 400 GLU O 1 1
2 978 1 1 19 GLU OE1 O -4.333 -8.134 6.494 1.00 . A A . 400 GLU OE1 1 1
2 979 1 1 19 GLU OE2 O -4.733 -8.092 8.646 1.00 . A A . 400 GLU OE2 1 1
2 980 1 1 20 GLU C C -6.206 -1.871 3.445 1.00 . A A . 401 GLU C 1 1
2 981 1 1 20 GLU CA C -5.159 -1.618 4.522 1.00 . A A . 401 GLU CA 1 1
2 982 1 1 20 GLU CB C -4.115 -0.639 3.990 1.00 . A A . 401 GLU CB 1 1
2 983 1 1 20 GLU CD C -3.826 0.843 6.019 1.00 . A A . 401 GLU CD 1 1
2 984 1 1 20 GLU CG C -3.160 -0.102 5.040 1.00 . A A . 401 GLU CG 1 1
2 985 1 1 20 GLU H H -3.549 -2.945 4.871 1.00 . A A . 401 GLU H 1 1
2 986 1 1 20 GLU HA H -5.642 -1.186 5.385 1.00 . A A . 401 GLU HA 1 1
2 987 1 1 20 GLU HB2 H -3.528 -1.142 3.239 1.00 . A A . 401 GLU HB2 1 1
2 988 1 1 20 GLU HB3 H -4.622 0.198 3.534 1.00 . A A . 401 GLU HB3 1 1
2 989 1 1 20 GLU HG2 H -2.746 -0.933 5.592 1.00 . A A . 401 GLU HG2 1 1
2 990 1 1 20 GLU HG3 H -2.365 0.424 4.534 1.00 . A A . 401 GLU HG3 1 1
2 991 1 1 20 GLU N N -4.525 -2.866 4.935 1.00 . A A . 401 GLU N 1 1
2 992 1 1 20 GLU O O -5.985 -2.660 2.521 1.00 . A A . 401 GLU O 1 1
2 993 1 1 20 GLU OE1 O -5.041 1.103 5.881 1.00 . A A . 401 GLU OE1 1 1
2 994 1 1 20 GLU OE2 O -3.145 1.328 6.945 1.00 . A A . 401 GLU OE2 1 1
2 995 1 1 21 LYS C C -7.976 -0.919 1.225 1.00 . A A . 402 LYS C 1 1
2 996 1 1 21 LYS CA C -8.431 -1.346 2.616 1.00 . A A . 402 LYS CA 1 1
2 997 1 1 21 LYS CB C -9.639 -0.509 3.050 1.00 . A A . 402 LYS CB 1 1
2 998 1 1 21 LYS CD C -11.079 -2.199 4.278 1.00 . A A . 402 LYS CD 1 1
2 999 1 1 21 LYS CE C -10.218 -3.454 4.317 1.00 . A A . 402 LYS CE 1 1
2 1000 1 1 21 LYS CG C -10.254 -0.920 4.387 1.00 . A A . 402 LYS CG 1 1
2 1001 1 1 21 LYS H H -7.448 -0.571 4.320 1.00 . A A . 402 LYS H 1 1
2 1002 1 1 21 LYS HA H -8.716 -2.387 2.587 1.00 . A A . 402 LYS HA 1 1
2 1003 1 1 21 LYS HB2 H -9.332 0.524 3.126 1.00 . A A . 402 LYS HB2 1 1
2 1004 1 1 21 LYS HB3 H -10.404 -0.588 2.291 1.00 . A A . 402 LYS HB3 1 1
2 1005 1 1 21 LYS HD2 H -11.774 -2.232 5.103 1.00 . A A . 402 LYS HD2 1 1
2 1006 1 1 21 LYS HD3 H -11.628 -2.179 3.347 1.00 . A A . 402 LYS HD3 1 1
2 1007 1 1 21 LYS HE2 H -10.834 -4.306 4.067 1.00 . A A . 402 LYS HE2 1 1
2 1008 1 1 21 LYS HE3 H -9.427 -3.356 3.589 1.00 . A A . 402 LYS HE3 1 1
2 1009 1 1 21 LYS HG2 H -9.458 -1.081 5.101 1.00 . A A . 402 LYS HG2 1 1
2 1010 1 1 21 LYS HG3 H -10.893 -0.121 4.737 1.00 . A A . 402 LYS HG3 1 1
2 1011 1 1 21 LYS HZ1 H -9.222 -4.639 5.723 1.00 . A A . 402 LYS HZ1 1 1
2 1012 1 1 21 LYS HZ2 H -10.340 -3.554 6.403 1.00 . A A . 402 LYS HZ2 1 1
2 1013 1 1 21 LYS HZ3 H -8.853 -2.986 5.829 1.00 . A A . 402 LYS HZ3 1 1
2 1014 1 1 21 LYS N N -7.344 -1.203 3.572 1.00 . A A . 402 LYS N 1 1
2 1015 1 1 21 LYS NZ N -9.616 -3.673 5.659 1.00 . A A . 402 LYS NZ 1 1
2 1016 1 1 21 LYS O O -7.460 0.189 1.051 1.00 . A A . 402 LYS O 1 1
2 1017 1 1 22 ILE C C -6.425 -0.985 -1.332 1.00 . A A . 403 ILE C 1 1
2 1018 1 1 22 ILE CA C -7.828 -1.602 -1.158 1.00 . A A . 403 ILE CA 1 1
2 1019 1 1 22 ILE CB C -8.942 -0.806 -1.914 1.00 . A A . 403 ILE CB 1 1
2 1020 1 1 22 ILE CD1 C -9.797 -0.158 -4.228 1.00 . A A . 403 ILE CD1 1 1
2 1021 1 1 22 ILE CG1 C -8.658 -0.741 -3.421 1.00 . A A . 403 ILE CG1 1 1
2 1022 1 1 22 ILE CG2 C -9.129 0.595 -1.348 1.00 . A A . 403 ILE CG2 1 1
2 1023 1 1 22 ILE H H -8.610 -2.666 0.496 1.00 . A A . 403 ILE H 1 1
2 1024 1 1 22 ILE HA H -7.788 -2.584 -1.607 1.00 . A A . 403 ILE HA 1 1
2 1025 1 1 22 ILE HB H -9.871 -1.337 -1.766 1.00 . A A . 403 ILE HB 1 1
2 1026 1 1 22 ILE HD11 H -10.371 -0.957 -4.672 1.00 . A A . 403 ILE HD11 1 1
2 1027 1 1 22 ILE HD12 H -9.397 0.476 -5.007 1.00 . A A . 403 ILE HD12 1 1
2 1028 1 1 22 ILE HD13 H -10.434 0.426 -3.581 1.00 . A A . 403 ILE HD13 1 1
2 1029 1 1 22 ILE HG12 H -7.790 -0.119 -3.589 1.00 . A A . 403 ILE HG12 1 1
2 1030 1 1 22 ILE HG13 H -8.463 -1.736 -3.791 1.00 . A A . 403 ILE HG13 1 1
2 1031 1 1 22 ILE HG21 H -9.996 0.611 -0.704 1.00 . A A . 403 ILE HG21 1 1
2 1032 1 1 22 ILE HG22 H -9.272 1.295 -2.160 1.00 . A A . 403 ILE HG22 1 1
2 1033 1 1 22 ILE HG23 H -8.253 0.875 -0.783 1.00 . A A . 403 ILE HG23 1 1
2 1034 1 1 22 ILE N N -8.180 -1.817 0.254 1.00 . A A . 403 ILE N 1 1
2 1035 1 1 22 ILE O O -6.164 -0.215 -2.256 1.00 . A A . 403 ILE O 1 1
2 1036 1 1 23 CYS C C -3.241 -2.376 -0.899 1.00 . A A . 404 CYS C 1 1
2 1037 1 1 23 CYS CA C -4.080 -1.111 -0.715 1.00 . A A . 404 CYS CA 1 1
2 1038 1 1 23 CYS CB C -3.597 -0.306 0.484 1.00 . A A . 404 CYS CB 1 1
2 1039 1 1 23 CYS H H -5.710 -2.161 0.119 1.00 . A A . 404 CYS H 1 1
2 1040 1 1 23 CYS HA H -3.998 -0.505 -1.606 1.00 . A A . 404 CYS HA 1 1
2 1041 1 1 23 CYS HB2 H -4.281 0.509 0.660 1.00 . A A . 404 CYS HB2 1 1
2 1042 1 1 23 CYS HB3 H -3.576 -0.943 1.352 1.00 . A A . 404 CYS HB3 1 1
2 1043 1 1 23 CYS N N -5.478 -1.476 -0.545 1.00 . A A . 404 CYS N 1 1
2 1044 1 1 23 CYS O O -3.720 -3.477 -0.616 1.00 . A A . 404 CYS O 1 1
2 1045 1 1 23 CYS SG S -1.938 0.398 0.280 1.00 . A A . 404 CYS SG 1 1
2 1046 1 1 24 SER C C 0.288 -3.057 -1.558 1.00 . A A . 405 SER C 1 1
2 1047 1 1 24 SER CA C -1.190 -3.392 -1.735 1.00 . A A . 405 SER CA 1 1
2 1048 1 1 24 SER CB C -1.442 -3.890 -3.162 1.00 . A A . 405 SER CB 1 1
2 1049 1 1 24 SER H H -1.699 -1.331 -1.661 1.00 . A A . 405 SER H 1 1
2 1050 1 1 24 SER HA H -1.454 -4.175 -1.040 1.00 . A A . 405 SER HA 1 1
2 1051 1 1 24 SER HB2 H -1.165 -3.118 -3.864 1.00 . A A . 405 SER HB2 1 1
2 1052 1 1 24 SER HB3 H -0.843 -4.772 -3.343 1.00 . A A . 405 SER HB3 1 1
2 1053 1 1 24 SER HG H -2.892 -5.164 -3.566 1.00 . A A . 405 SER HG 1 1
2 1054 1 1 24 SER N N -2.033 -2.235 -1.444 1.00 . A A . 405 SER N 1 1
2 1055 1 1 24 SER O O 0.709 -1.919 -1.769 1.00 . A A . 405 SER O 1 1
2 1056 1 1 24 SER OG O -2.808 -4.217 -3.364 1.00 . A A . 405 SER OG 1 1
2 1057 1 1 25 TRP C C 3.266 -3.897 -2.234 1.00 . A A . 406 TRP C 1 1
2 1058 1 1 25 TRP CA C 2.487 -3.866 -0.923 1.00 . A A . 406 TRP CA 1 1
2 1059 1 1 25 TRP CB C 3.020 -4.946 0.018 1.00 . A A . 406 TRP CB 1 1
2 1060 1 1 25 TRP CD1 C 5.530 -5.461 0.099 1.00 . A A . 406 TRP CD1 1 1
2 1061 1 1 25 TRP CD2 C 4.919 -3.706 1.338 1.00 . A A . 406 TRP CD2 1 1
2 1062 1 1 25 TRP CE2 C 6.305 -3.896 1.479 1.00 . A A . 406 TRP CE2 1 1
2 1063 1 1 25 TRP CE3 C 4.312 -2.656 2.027 1.00 . A A . 406 TRP CE3 1 1
2 1064 1 1 25 TRP CG C 4.440 -4.722 0.452 1.00 . A A . 406 TRP CG 1 1
2 1065 1 1 25 TRP CH2 C 6.469 -2.056 2.941 1.00 . A A . 406 TRP CH2 1 1
2 1066 1 1 25 TRP CZ2 C 7.091 -3.075 2.279 1.00 . A A . 406 TRP CZ2 1 1
2 1067 1 1 25 TRP CZ3 C 5.093 -1.841 2.820 1.00 . A A . 406 TRP CZ3 1 1
2 1068 1 1 25 TRP H H 0.668 -4.935 -0.998 1.00 . A A . 406 TRP H 1 1
2 1069 1 1 25 TRP HA H 2.625 -2.899 -0.462 1.00 . A A . 406 TRP HA 1 1
2 1070 1 1 25 TRP HB2 H 2.404 -4.977 0.905 1.00 . A A . 406 TRP HB2 1 1
2 1071 1 1 25 TRP HB3 H 2.971 -5.902 -0.482 1.00 . A A . 406 TRP HB3 1 1
2 1072 1 1 25 TRP HD1 H 5.501 -6.302 -0.568 1.00 . A A . 406 TRP HD1 1 1
2 1073 1 1 25 TRP HE1 H 7.559 -5.341 0.611 1.00 . A A . 406 TRP HE1 1 1
2 1074 1 1 25 TRP HE3 H 3.251 -2.476 1.946 1.00 . A A . 406 TRP HE3 1 1
2 1075 1 1 25 TRP HH2 H 7.037 -1.398 3.574 1.00 . A A . 406 TRP HH2 1 1
2 1076 1 1 25 TRP HZ2 H 8.156 -3.227 2.385 1.00 . A A . 406 TRP HZ2 1 1
2 1077 1 1 25 TRP HZ3 H 4.642 -1.023 3.360 1.00 . A A . 406 TRP HZ3 1 1
2 1078 1 1 25 TRP N N 1.063 -4.049 -1.150 1.00 . A A . 406 TRP N 1 1
2 1079 1 1 25 TRP NE1 N 6.651 -4.973 0.711 1.00 . A A . 406 TRP NE1 1 1
2 1080 1 1 25 TRP O O 2.896 -4.588 -3.185 1.00 . A A . 406 TRP O 1 1
2 1081 1 1 26 HIS C C 6.622 -3.474 -2.966 1.00 . A A . 407 HIS C 1 1
2 1082 1 1 26 HIS CA C 5.226 -3.037 -3.406 1.00 . A A . 407 HIS CA 1 1
2 1083 1 1 26 HIS CB C 5.245 -1.581 -3.887 1.00 . A A . 407 HIS CB 1 1
2 1084 1 1 26 HIS CD2 C 5.062 -0.696 -6.302 1.00 . A A . 407 HIS CD2 1 1
2 1085 1 1 26 HIS CE1 C 6.943 -1.484 -7.081 1.00 . A A . 407 HIS CE1 1 1
2 1086 1 1 26 HIS CG C 5.665 -1.377 -5.302 1.00 . A A . 407 HIS CG 1 1
2 1087 1 1 26 HIS H H 4.549 -2.598 -1.465 1.00 . A A . 407 HIS H 1 1
2 1088 1 1 26 HIS HA H 4.866 -3.684 -4.191 1.00 . A A . 407 HIS HA 1 1
2 1089 1 1 26 HIS HB2 H 4.252 -1.170 -3.785 1.00 . A A . 407 HIS HB2 1 1
2 1090 1 1 26 HIS HB3 H 5.921 -1.017 -3.259 1.00 . A A . 407 HIS HB3 1 1
2 1091 1 1 26 HIS HD1 H 7.510 -2.397 -5.346 1.00 . A A . 407 HIS HD1 1 1
2 1092 1 1 26 HIS HD2 H 4.129 -0.155 -6.238 1.00 . A A . 407 HIS HD2 1 1
2 1093 1 1 26 HIS HE1 H 7.772 -1.700 -7.733 1.00 . A A . 407 HIS HE1 1 1
2 1094 1 1 26 HIS HE2 H 5.725 -0.338 -8.264 1.00 . A A . 407 HIS HE2 1 1
2 1095 1 1 26 HIS N N 4.340 -3.137 -2.261 1.00 . A A . 407 HIS N 1 1
2 1096 1 1 26 HIS ND1 N 6.839 -1.859 -5.825 1.00 . A A . 407 HIS ND1 1 1
2 1097 1 1 26 HIS NE2 N 5.878 -0.783 -7.396 1.00 . A A . 407 HIS NE2 1 1
2 1098 1 1 26 HIS O O 7.355 -2.684 -2.377 1.00 . A A . 407 HIS O 1 1
2 1099 1 1 27 LYS C C 9.375 -4.664 -3.048 1.00 . A A . 408 LYS C 1 1
2 1100 1 1 27 LYS CA C 8.123 -5.363 -2.521 1.00 . A A . 408 LYS CA 1 1
2 1101 1 1 27 LYS CB C 8.206 -6.850 -2.872 1.00 . A A . 408 LYS CB 1 1
2 1102 1 1 27 LYS CD C 7.257 -9.156 -2.696 1.00 . A A . 408 LYS CD 1 1
2 1103 1 1 27 LYS CE C 6.242 -10.060 -2.022 1.00 . A A . 408 LYS CE 1 1
2 1104 1 1 27 LYS CG C 7.127 -7.711 -2.240 1.00 . A A . 408 LYS CG 1 1
2 1105 1 1 27 LYS H H 6.195 -5.375 -3.419 1.00 . A A . 408 LYS H 1 1
2 1106 1 1 27 LYS HA H 8.089 -5.260 -1.442 1.00 . A A . 408 LYS HA 1 1
2 1107 1 1 27 LYS HB2 H 8.131 -6.956 -3.944 1.00 . A A . 408 LYS HB2 1 1
2 1108 1 1 27 LYS HB3 H 9.167 -7.227 -2.552 1.00 . A A . 408 LYS HB3 1 1
2 1109 1 1 27 LYS HD2 H 7.106 -9.200 -3.763 1.00 . A A . 408 LYS HD2 1 1
2 1110 1 1 27 LYS HD3 H 8.251 -9.509 -2.458 1.00 . A A . 408 LYS HD3 1 1
2 1111 1 1 27 LYS HE2 H 5.258 -9.642 -2.168 1.00 . A A . 408 LYS HE2 1 1
2 1112 1 1 27 LYS HE3 H 6.287 -11.038 -2.481 1.00 . A A . 408 LYS HE3 1 1
2 1113 1 1 27 LYS HG2 H 7.222 -7.668 -1.165 1.00 . A A . 408 LYS HG2 1 1
2 1114 1 1 27 LYS HG3 H 6.159 -7.336 -2.536 1.00 . A A . 408 LYS HG3 1 1
2 1115 1 1 27 LYS HZ1 H 6.482 -11.206 -0.293 1.00 . A A . 408 LYS HZ1 1 1
2 1116 1 1 27 LYS HZ2 H 5.751 -9.699 -0.026 1.00 . A A . 408 LYS HZ2 1 1
2 1117 1 1 27 LYS HZ3 H 7.421 -9.794 -0.316 1.00 . A A . 408 LYS HZ3 1 1
2 1118 1 1 27 LYS N N 6.892 -4.775 -3.068 1.00 . A A . 408 LYS N 1 1
2 1119 1 1 27 LYS NZ N 6.493 -10.200 -0.565 1.00 . A A . 408 LYS NZ 1 1
2 1120 1 1 27 LYS O O 10.067 -3.960 -2.306 1.00 . A A . 408 LYS O 1 1
2 1121 1 1 28 GLU C C 10.484 -2.806 -5.306 1.00 . A A . 409 GLU C 1 1
2 1122 1 1 28 GLU CA C 10.820 -4.246 -4.954 1.00 . A A . 409 GLU CA 1 1
2 1123 1 1 28 GLU CB C 11.221 -5.012 -6.213 1.00 . A A . 409 GLU CB 1 1
2 1124 1 1 28 GLU CD C 12.753 -5.072 -8.227 1.00 . A A . 409 GLU CD 1 1
2 1125 1 1 28 GLU CG C 12.503 -4.501 -6.846 1.00 . A A . 409 GLU CG 1 1
2 1126 1 1 28 GLU H H 9.067 -5.424 -4.869 1.00 . A A . 409 GLU H 1 1
2 1127 1 1 28 GLU HA H 11.639 -4.259 -4.249 1.00 . A A . 409 GLU HA 1 1
2 1128 1 1 28 GLU HB2 H 11.360 -6.052 -5.959 1.00 . A A . 409 GLU HB2 1 1
2 1129 1 1 28 GLU HB3 H 10.426 -4.930 -6.940 1.00 . A A . 409 GLU HB3 1 1
2 1130 1 1 28 GLU HG2 H 12.444 -3.426 -6.927 1.00 . A A . 409 GLU HG2 1 1
2 1131 1 1 28 GLU HG3 H 13.331 -4.767 -6.208 1.00 . A A . 409 GLU HG3 1 1
2 1132 1 1 28 GLU N N 9.665 -4.867 -4.326 1.00 . A A . 409 GLU N 1 1
2 1133 1 1 28 GLU O O 9.393 -2.536 -5.792 1.00 . A A . 409 GLU O 1 1
2 1134 1 1 28 GLU OE1 O 11.873 -5.781 -8.757 1.00 . A A . 409 GLU OE1 1 1
2 1135 1 1 28 GLU OE2 O 13.830 -4.795 -8.795 1.00 . A A . 409 GLU OE2 1 1
2 1136 1 1 29 VAL C C 12.323 0.256 -5.810 1.00 . A A . 410 VAL C 1 1
2 1137 1 1 29 VAL CA C 11.109 -0.472 -5.254 1.00 . A A . 410 VAL CA 1 1
2 1138 1 1 29 VAL CB C 10.634 0.248 -3.976 1.00 . A A . 410 VAL CB 1 1
2 1139 1 1 29 VAL CG1 C 9.182 -0.087 -3.674 1.00 . A A . 410 VAL CG1 1 1
2 1140 1 1 29 VAL CG2 C 11.519 -0.114 -2.792 1.00 . A A . 410 VAL CG2 1 1
2 1141 1 1 29 VAL H H 12.223 -2.139 -4.578 1.00 . A A . 410 VAL H 1 1
2 1142 1 1 29 VAL HA H 10.313 -0.414 -5.979 1.00 . A A . 410 VAL HA 1 1
2 1143 1 1 29 VAL HB H 10.706 1.312 -4.142 1.00 . A A . 410 VAL HB 1 1
2 1144 1 1 29 VAL HG11 H 8.538 0.637 -4.151 1.00 . A A . 410 VAL HG11 1 1
2 1145 1 1 29 VAL HG12 H 9.023 -0.065 -2.606 1.00 . A A . 410 VAL HG12 1 1
2 1146 1 1 29 VAL HG13 H 8.956 -1.073 -4.051 1.00 . A A . 410 VAL HG13 1 1
2 1147 1 1 29 VAL HG21 H 11.707 -1.176 -2.795 1.00 . A A . 410 VAL HG21 1 1
2 1148 1 1 29 VAL HG22 H 11.023 0.163 -1.873 1.00 . A A . 410 VAL HG22 1 1
2 1149 1 1 29 VAL HG23 H 12.457 0.418 -2.869 1.00 . A A . 410 VAL HG23 1 1
2 1150 1 1 29 VAL N N 11.382 -1.880 -5.010 1.00 . A A . 410 VAL N 1 1
2 1151 1 1 29 VAL O O 13.416 0.209 -5.237 1.00 . A A . 410 VAL O 1 1
2 1152 1 1 30 LYS C C 13.073 3.207 -6.754 1.00 . A A . 411 LYS C 1 1
2 1153 1 1 30 LYS CA C 13.123 1.853 -7.451 1.00 . A A . 411 LYS CA 1 1
2 1154 1 1 30 LYS CB C 12.894 2.016 -8.956 1.00 . A A . 411 LYS CB 1 1
2 1155 1 1 30 LYS CD C 13.758 2.837 -11.174 1.00 . A A . 411 LYS CD 1 1
2 1156 1 1 30 LYS CE C 13.610 1.465 -11.816 1.00 . A A . 411 LYS CE 1 1
2 1157 1 1 30 LYS CG C 14.019 2.737 -9.678 1.00 . A A . 411 LYS CG 1 1
2 1158 1 1 30 LYS H H 11.189 1.034 -7.254 1.00 . A A . 411 LYS H 1 1
2 1159 1 1 30 LYS HA H 14.087 1.395 -7.279 1.00 . A A . 411 LYS HA 1 1
2 1160 1 1 30 LYS HB2 H 12.782 1.038 -9.398 1.00 . A A . 411 LYS HB2 1 1
2 1161 1 1 30 LYS HB3 H 11.983 2.575 -9.108 1.00 . A A . 411 LYS HB3 1 1
2 1162 1 1 30 LYS HD2 H 12.848 3.397 -11.334 1.00 . A A . 411 LYS HD2 1 1
2 1163 1 1 30 LYS HD3 H 14.585 3.354 -11.638 1.00 . A A . 411 LYS HD3 1 1
2 1164 1 1 30 LYS HE2 H 12.750 0.974 -11.386 1.00 . A A . 411 LYS HE2 1 1
2 1165 1 1 30 LYS HE3 H 13.456 1.594 -12.878 1.00 . A A . 411 LYS HE3 1 1
2 1166 1 1 30 LYS HG2 H 14.112 3.734 -9.273 1.00 . A A . 411 LYS HG2 1 1
2 1167 1 1 30 LYS HG3 H 14.939 2.196 -9.518 1.00 . A A . 411 LYS HG3 1 1
2 1168 1 1 30 LYS HZ1 H 14.779 -0.221 -12.227 1.00 . A A . 411 LYS HZ1 1 1
2 1169 1 1 30 LYS HZ2 H 14.845 0.283 -10.613 1.00 . A A . 411 LYS HZ2 1 1
2 1170 1 1 30 LYS HZ3 H 15.677 1.156 -11.806 1.00 . A A . 411 LYS HZ3 1 1
2 1171 1 1 30 LYS N N 12.101 0.995 -6.882 1.00 . A A . 411 LYS N 1 1
2 1172 1 1 30 LYS NZ N 14.809 0.613 -11.601 1.00 . A A . 411 LYS NZ 1 1
2 1173 1 1 30 LYS O O 12.027 3.581 -6.216 1.00 . A A . 411 LYS O 1 1
2 1174 1 1 31 ALA C C 13.208 6.164 -6.724 1.00 . A A . 412 ALA C 1 1
2 1175 1 1 31 ALA CA C 14.236 5.231 -6.088 1.00 . A A . 412 ALA CA 1 1
2 1176 1 1 31 ALA CB C 15.631 5.826 -6.188 1.00 . A A . 412 ALA CB 1 1
2 1177 1 1 31 ALA H H 15.006 3.559 -7.144 1.00 . A A . 412 ALA H 1 1
2 1178 1 1 31 ALA HA H 13.996 5.104 -5.042 1.00 . A A . 412 ALA HA 1 1
2 1179 1 1 31 ALA HB1 H 16.329 5.205 -5.646 1.00 . A A . 412 ALA HB1 1 1
2 1180 1 1 31 ALA HB2 H 15.632 6.820 -5.765 1.00 . A A . 412 ALA HB2 1 1
2 1181 1 1 31 ALA HB3 H 15.926 5.876 -7.225 1.00 . A A . 412 ALA HB3 1 1
2 1182 1 1 31 ALA N N 14.192 3.919 -6.724 1.00 . A A . 412 ALA N 1 1
2 1183 1 1 31 ALA O O 13.305 6.498 -7.909 1.00 . A A . 412 ALA O 1 1
2 1184 1 1 32 GLY C C 9.725 6.664 -6.135 1.00 . A A . 413 GLY C 1 1
2 1185 1 1 32 GLY CA C 11.073 7.257 -6.496 1.00 . A A . 413 GLY CA 1 1
2 1186 1 1 32 GLY H H 12.092 6.080 -5.068 1.00 . A A . 413 GLY H 1 1
2 1187 1 1 32 GLY HA2 H 11.134 8.259 -6.095 1.00 . A A . 413 GLY HA2 1 1
2 1188 1 1 32 GLY HA3 H 11.159 7.304 -7.573 1.00 . A A . 413 GLY HA3 1 1
2 1189 1 1 32 GLY N N 12.164 6.470 -5.970 1.00 . A A . 413 GLY N 1 1
2 1190 1 1 32 GLY O O 8.756 7.392 -5.920 1.00 . A A . 413 GLY O 1 1
2 1191 1 1 33 GLU C C 8.097 4.639 -4.317 1.00 . A A . 414 GLU C 1 1
2 1192 1 1 33 GLU CA C 8.405 4.642 -5.817 1.00 . A A . 414 GLU CA 1 1
2 1193 1 1 33 GLU CB C 8.482 3.202 -6.325 1.00 . A A . 414 GLU CB 1 1
2 1194 1 1 33 GLU CD C 8.755 1.678 -8.318 1.00 . A A . 414 GLU CD 1 1
2 1195 1 1 33 GLU CG C 8.920 3.082 -7.774 1.00 . A A . 414 GLU CG 1 1
2 1196 1 1 33 GLU H H 10.461 4.807 -6.294 1.00 . A A . 414 GLU H 1 1
2 1197 1 1 33 GLU HA H 7.611 5.155 -6.336 1.00 . A A . 414 GLU HA 1 1
2 1198 1 1 33 GLU HB2 H 9.191 2.661 -5.718 1.00 . A A . 414 GLU HB2 1 1
2 1199 1 1 33 GLU HB3 H 7.508 2.743 -6.224 1.00 . A A . 414 GLU HB3 1 1
2 1200 1 1 33 GLU HG2 H 8.326 3.757 -8.372 1.00 . A A . 414 GLU HG2 1 1
2 1201 1 1 33 GLU HG3 H 9.961 3.362 -7.847 1.00 . A A . 414 GLU HG3 1 1
2 1202 1 1 33 GLU N N 9.655 5.337 -6.101 1.00 . A A . 414 GLU N 1 1
2 1203 1 1 33 GLU O O 8.770 5.307 -3.526 1.00 . A A . 414 GLU O 1 1
2 1204 1 1 33 GLU OE1 O 7.607 1.281 -8.602 1.00 . A A . 414 GLU OE1 1 1
2 1205 1 1 33 GLU OE2 O 9.772 0.961 -8.456 1.00 . A A . 414 GLU OE2 1 1
2 1206 1 1 34 LYS C C 6.378 2.178 -2.308 1.00 . A A . 415 LYS C 1 1
2 1207 1 1 34 LYS CA C 6.767 3.626 -2.536 1.00 . A A . 415 LYS CA 1 1
2 1208 1 1 34 LYS CB C 5.596 4.540 -2.152 1.00 . A A . 415 LYS CB 1 1
2 1209 1 1 34 LYS CD C 6.612 5.841 -0.254 1.00 . A A . 415 LYS CD 1 1
2 1210 1 1 34 LYS CE C 5.596 5.352 0.768 1.00 . A A . 415 LYS CE 1 1
2 1211 1 1 34 LYS CG C 6.011 5.914 -1.651 1.00 . A A . 415 LYS CG 1 1
2 1212 1 1 34 LYS H H 6.679 3.261 -4.614 1.00 . A A . 415 LYS H 1 1
2 1213 1 1 34 LYS HA H 7.624 3.865 -1.927 1.00 . A A . 415 LYS HA 1 1
2 1214 1 1 34 LYS HB2 H 4.963 4.675 -3.016 1.00 . A A . 415 LYS HB2 1 1
2 1215 1 1 34 LYS HB3 H 5.023 4.058 -1.374 1.00 . A A . 415 LYS HB3 1 1
2 1216 1 1 34 LYS HD2 H 7.449 5.159 -0.269 1.00 . A A . 415 LYS HD2 1 1
2 1217 1 1 34 LYS HD3 H 6.952 6.824 0.034 1.00 . A A . 415 LYS HD3 1 1
2 1218 1 1 34 LYS HE2 H 4.774 6.051 0.803 1.00 . A A . 415 LYS HE2 1 1
2 1219 1 1 34 LYS HE3 H 5.229 4.384 0.456 1.00 . A A . 415 LYS HE3 1 1
2 1220 1 1 34 LYS HG2 H 6.744 6.327 -2.325 1.00 . A A . 415 LYS HG2 1 1
2 1221 1 1 34 LYS HG3 H 5.141 6.554 -1.625 1.00 . A A . 415 LYS HG3 1 1
2 1222 1 1 34 LYS HZ1 H 5.703 5.886 2.789 1.00 . A A . 415 LYS HZ1 1 1
2 1223 1 1 34 LYS HZ2 H 7.197 5.463 2.108 1.00 . A A . 415 LYS HZ2 1 1
2 1224 1 1 34 LYS HZ3 H 6.066 4.257 2.483 1.00 . A A . 415 LYS HZ3 1 1
2 1225 1 1 34 LYS N N 7.134 3.809 -3.933 1.00 . A A . 415 LYS N 1 1
2 1226 1 1 34 LYS NZ N 6.180 5.230 2.129 1.00 . A A . 415 LYS NZ 1 1
2 1227 1 1 34 LYS O O 5.720 1.574 -3.155 1.00 . A A . 415 LYS O 1 1
2 1228 1 1 35 ASN C C 5.094 0.020 -0.589 1.00 . A A . 416 ASN C 1 1
2 1229 1 1 35 ASN CA C 6.564 0.195 -0.938 1.00 . A A . 416 ASN CA 1 1
2 1230 1 1 35 ASN CB C 7.429 -0.349 0.199 1.00 . A A . 416 ASN CB 1 1
2 1231 1 1 35 ASN CG C 8.910 -0.342 -0.125 1.00 . A A . 416 ASN CG 1 1
2 1232 1 1 35 ASN H H 7.435 2.103 -0.607 1.00 . A A . 416 ASN H 1 1
2 1233 1 1 35 ASN HA H 6.775 -0.365 -1.843 1.00 . A A . 416 ASN HA 1 1
2 1234 1 1 35 ASN HB2 H 7.271 0.251 1.083 1.00 . A A . 416 ASN HB2 1 1
2 1235 1 1 35 ASN HB3 H 7.130 -1.371 0.404 1.00 . A A . 416 ASN HB3 1 1
2 1236 1 1 35 ASN HD21 H 8.907 -2.323 -0.249 1.00 . A A . 416 ASN HD21 1 1
2 1237 1 1 35 ASN HD22 H 10.432 -1.557 -0.526 1.00 . A A . 416 ASN HD22 1 1
2 1238 1 1 35 ASN N N 6.852 1.595 -1.218 1.00 . A A . 416 ASN N 1 1
2 1239 1 1 35 ASN ND2 N 9.472 -1.524 -0.319 1.00 . A A . 416 ASN ND2 1 1
2 1240 1 1 35 ASN O O 4.399 -0.787 -1.183 1.00 . A A . 416 ASN O 1 1
2 1241 1 1 35 ASN OD1 O 9.539 0.714 -0.219 1.00 . A A . 416 ASN OD1 1 1
2 1242 1 1 36 CYS C C 2.470 1.849 -0.236 1.00 . A A . 417 CYS C 1 1
2 1243 1 1 36 CYS CA C 3.178 0.808 0.614 1.00 . A A . 417 CYS CA 1 1
2 1244 1 1 36 CYS CB C 2.945 1.068 2.094 1.00 . A A . 417 CYS CB 1 1
2 1245 1 1 36 CYS H H 5.165 1.526 0.718 1.00 . A A . 417 CYS H 1 1
2 1246 1 1 36 CYS HA H 2.800 -0.171 0.358 1.00 . A A . 417 CYS HA 1 1
2 1247 1 1 36 CYS HB2 H 3.660 0.503 2.672 1.00 . A A . 417 CYS HB2 1 1
2 1248 1 1 36 CYS HB3 H 3.078 2.119 2.292 1.00 . A A . 417 CYS HB3 1 1
2 1249 1 1 36 CYS N N 4.596 0.837 0.312 1.00 . A A . 417 CYS N 1 1
2 1250 1 1 36 CYS O O 2.886 3.012 -0.264 1.00 . A A . 417 CYS O 1 1
2 1251 1 1 36 CYS SG S 1.286 0.602 2.661 1.00 . A A . 417 CYS SG 1 1
2 1252 1 1 37 GLN C C -0.477 1.742 -2.481 1.00 . A A . 418 GLN C 1 1
2 1253 1 1 37 GLN CA C 0.847 2.302 -1.980 1.00 . A A . 418 GLN CA 1 1
2 1254 1 1 37 GLN CB C 1.789 2.582 -3.160 1.00 . A A . 418 GLN CB 1 1
2 1255 1 1 37 GLN CD C 1.576 0.531 -4.644 1.00 . A A . 418 GLN CD 1 1
2 1256 1 1 37 GLN CG C 2.474 1.344 -3.732 1.00 . A A . 418 GLN CG 1 1
2 1257 1 1 37 GLN H H 1.235 0.460 -1.004 1.00 . A A . 418 GLN H 1 1
2 1258 1 1 37 GLN HA H 0.649 3.234 -1.473 1.00 . A A . 418 GLN HA 1 1
2 1259 1 1 37 GLN HB2 H 1.218 3.042 -3.955 1.00 . A A . 418 GLN HB2 1 1
2 1260 1 1 37 GLN HB3 H 2.551 3.273 -2.837 1.00 . A A . 418 GLN HB3 1 1
2 1261 1 1 37 GLN HE21 H 1.673 -1.024 -3.411 1.00 . A A . 418 GLN HE21 1 1
2 1262 1 1 37 GLN HE22 H 0.706 -1.245 -4.832 1.00 . A A . 418 GLN HE22 1 1
2 1263 1 1 37 GLN HG2 H 3.338 1.658 -4.296 1.00 . A A . 418 GLN HG2 1 1
2 1264 1 1 37 GLN HG3 H 2.791 0.717 -2.912 1.00 . A A . 418 GLN HG3 1 1
2 1265 1 1 37 GLN N N 1.487 1.414 -1.019 1.00 . A A . 418 GLN N 1 1
2 1266 1 1 37 GLN NE2 N 1.295 -0.703 -4.259 1.00 . A A . 418 GLN NE2 1 1
2 1267 1 1 37 GLN O O -0.708 0.532 -2.473 1.00 . A A . 418 GLN O 1 1
2 1268 1 1 37 GLN OE1 O 1.129 1.014 -5.685 1.00 . A A . 418 GLN OE1 1 1
2 1269 1 1 38 PHE C C -2.528 1.468 -4.691 1.00 . A A . 419 PHE C 1 1
2 1270 1 1 38 PHE CA C -2.657 2.288 -3.414 1.00 . A A . 419 PHE CA 1 1
2 1271 1 1 38 PHE CB C -3.458 3.552 -3.700 1.00 . A A . 419 PHE CB 1 1
2 1272 1 1 38 PHE CD1 C -5.581 2.891 -2.584 1.00 . A A . 419 PHE CD1 1 1
2 1273 1 1 38 PHE CD2 C -5.664 3.525 -4.878 1.00 . A A . 419 PHE CD2 1 1
2 1274 1 1 38 PHE CE1 C -6.943 2.668 -2.595 1.00 . A A . 419 PHE CE1 1 1
2 1275 1 1 38 PHE CE2 C -7.028 3.306 -4.895 1.00 . A A . 419 PHE CE2 1 1
2 1276 1 1 38 PHE CG C -4.933 3.324 -3.722 1.00 . A A . 419 PHE CG 1 1
2 1277 1 1 38 PHE CZ C -7.666 2.874 -3.752 1.00 . A A . 419 PHE CZ 1 1
2 1278 1 1 38 PHE H H -1.087 3.590 -2.875 1.00 . A A . 419 PHE H 1 1
2 1279 1 1 38 PHE HA H -3.171 1.701 -2.665 1.00 . A A . 419 PHE HA 1 1
2 1280 1 1 38 PHE HB2 H -3.245 4.285 -2.935 1.00 . A A . 419 PHE HB2 1 1
2 1281 1 1 38 PHE HB3 H -3.165 3.947 -4.663 1.00 . A A . 419 PHE HB3 1 1
2 1282 1 1 38 PHE HD1 H -5.009 2.734 -1.675 1.00 . A A . 419 PHE HD1 1 1
2 1283 1 1 38 PHE HD2 H -5.161 3.862 -5.772 1.00 . A A . 419 PHE HD2 1 1
2 1284 1 1 38 PHE HE1 H -7.443 2.329 -1.700 1.00 . A A . 419 PHE HE1 1 1
2 1285 1 1 38 PHE HE2 H -7.590 3.467 -5.803 1.00 . A A . 419 PHE HE2 1 1
2 1286 1 1 38 PHE HZ H -8.732 2.696 -3.761 1.00 . A A . 419 PHE HZ 1 1
2 1287 1 1 38 PHE N N -1.344 2.647 -2.902 1.00 . A A . 419 PHE N 1 1
2 1288 1 1 38 PHE O O -1.824 1.867 -5.621 1.00 . A A . 419 PHE O 1 1
2 1289 1 1 39 ASN C C -4.037 0.082 -7.057 1.00 . A A . 420 ASN C 1 1
2 1290 1 1 39 ASN CA C -3.188 -0.505 -5.938 1.00 . A A . 420 ASN CA 1 1
2 1291 1 1 39 ASN CB C -3.632 -1.940 -5.627 1.00 . A A . 420 ASN CB 1 1
2 1292 1 1 39 ASN CG C -4.964 -2.025 -4.905 1.00 . A A . 420 ASN CG 1 1
2 1293 1 1 39 ASN H H -3.805 0.095 -3.993 1.00 . A A . 420 ASN H 1 1
2 1294 1 1 39 ASN HA H -2.162 -0.532 -6.275 1.00 . A A . 420 ASN HA 1 1
2 1295 1 1 39 ASN HB2 H -3.721 -2.484 -6.552 1.00 . A A . 420 ASN HB2 1 1
2 1296 1 1 39 ASN HB3 H -2.883 -2.415 -5.011 1.00 . A A . 420 ASN HB3 1 1
2 1297 1 1 39 ASN HD21 H -4.103 -3.026 -3.418 1.00 . A A . 420 ASN HD21 1 1
2 1298 1 1 39 ASN HD22 H -5.797 -2.706 -3.245 1.00 . A A . 420 ASN HD22 1 1
2 1299 1 1 39 ASN N N -3.228 0.345 -4.750 1.00 . A A . 420 ASN N 1 1
2 1300 1 1 39 ASN ND2 N -4.959 -2.648 -3.742 1.00 . A A . 420 ASN ND2 1 1
2 1301 1 1 39 ASN O O -3.707 -0.070 -8.233 1.00 . A A . 420 ASN O 1 1
2 1302 1 1 39 ASN OD1 O -5.994 -1.569 -5.401 1.00 . A A . 420 ASN OD1 1 1
2 1303 1 1 40 SER C C -6.805 0.215 -8.418 1.00 . A A . 421 SER C 1 1
2 1304 1 1 40 SER CA C -6.098 1.302 -7.608 1.00 . A A . 421 SER CA 1 1
2 1305 1 1 40 SER CB C -5.404 2.307 -8.540 1.00 . A A . 421 SER CB 1 1
2 1306 1 1 40 SER H H -5.348 0.756 -5.714 1.00 . A A . 421 SER H 1 1
2 1307 1 1 40 SER HA H -6.839 1.829 -7.026 1.00 . A A . 421 SER HA 1 1
2 1308 1 1 40 SER HB2 H -4.830 3.005 -7.949 1.00 . A A . 421 SER HB2 1 1
2 1309 1 1 40 SER HB3 H -4.743 1.775 -9.209 1.00 . A A . 421 SER HB3 1 1
2 1310 1 1 40 SER HG H -7.003 3.435 -8.716 1.00 . A A . 421 SER HG 1 1
2 1311 1 1 40 SER N N -5.144 0.716 -6.670 1.00 . A A . 421 SER N 1 1
2 1312 1 1 40 SER O O -6.188 -0.477 -9.229 1.00 . A A . 421 SER O 1 1
2 1313 1 1 40 SER OG O -6.348 3.032 -9.309 1.00 . A A . 421 SER OG 1 1
2 1314 1 1 41 THR C C -8.376 -2.244 -8.960 1.00 . A A . 422 THR C 1 1
2 1315 1 1 41 THR CA C -8.969 -0.834 -8.941 1.00 . A A . 422 THR CA 1 1
2 1316 1 1 41 THR CB C -9.270 -0.365 -10.384 1.00 . A A . 422 THR CB 1 1
2 1317 1 1 41 THR CG2 C -10.285 0.768 -10.383 1.00 . A A . 422 THR CG2 1 1
2 1318 1 1 41 THR H H -8.550 0.741 -7.593 1.00 . A A . 422 THR H 1 1
2 1319 1 1 41 THR HA H -9.911 -0.877 -8.411 1.00 . A A . 422 THR HA 1 1
2 1320 1 1 41 THR HB H -9.687 -1.197 -10.935 1.00 . A A . 422 THR HB 1 1
2 1321 1 1 41 THR HG1 H -7.300 -0.256 -10.546 1.00 . A A . 422 THR HG1 1 1
2 1322 1 1 41 THR HG21 H -9.798 1.689 -10.668 1.00 . A A . 422 THR HG21 1 1
2 1323 1 1 41 THR HG22 H -10.704 0.874 -9.392 1.00 . A A . 422 THR HG22 1 1
2 1324 1 1 41 THR HG23 H -11.074 0.546 -11.086 1.00 . A A . 422 THR HG23 1 1
2 1325 1 1 41 THR N N -8.121 0.117 -8.221 1.00 . A A . 422 THR N 1 1
2 1326 1 1 41 THR O O -8.176 -2.832 -10.024 1.00 . A A . 422 THR O 1 1
2 1327 1 1 41 THR OG1 O -8.068 0.070 -11.039 1.00 . A A . 422 THR OG1 1 1
2 1328 1 1 42 LYS C C -7.839 -4.710 -6.311 1.00 . A A . 423 LYS C 1 1
2 1329 1 1 42 LYS CA C -7.531 -4.119 -7.679 1.00 . A A . 423 LYS CA 1 1
2 1330 1 1 42 LYS CB C -6.013 -4.070 -7.908 1.00 . A A . 423 LYS CB 1 1
2 1331 1 1 42 LYS CD C -5.366 -6.436 -7.313 1.00 . A A . 423 LYS CD 1 1
2 1332 1 1 42 LYS CE C -4.694 -7.714 -7.788 1.00 . A A . 423 LYS CE 1 1
2 1333 1 1 42 LYS CG C -5.403 -5.377 -8.403 1.00 . A A . 423 LYS CG 1 1
2 1334 1 1 42 LYS H H -8.273 -2.272 -6.966 1.00 . A A . 423 LYS H 1 1
2 1335 1 1 42 LYS HA H -7.986 -4.734 -8.440 1.00 . A A . 423 LYS HA 1 1
2 1336 1 1 42 LYS HB2 H -5.797 -3.301 -8.634 1.00 . A A . 423 LYS HB2 1 1
2 1337 1 1 42 LYS HB3 H -5.534 -3.808 -6.975 1.00 . A A . 423 LYS HB3 1 1
2 1338 1 1 42 LYS HD2 H -4.820 -6.047 -6.466 1.00 . A A . 423 LYS HD2 1 1
2 1339 1 1 42 LYS HD3 H -6.380 -6.663 -7.013 1.00 . A A . 423 LYS HD3 1 1
2 1340 1 1 42 LYS HE2 H -3.707 -7.467 -8.154 1.00 . A A . 423 LYS HE2 1 1
2 1341 1 1 42 LYS HE3 H -4.606 -8.391 -6.951 1.00 . A A . 423 LYS HE3 1 1
2 1342 1 1 42 LYS HG2 H -5.995 -5.747 -9.226 1.00 . A A . 423 LYS HG2 1 1
2 1343 1 1 42 LYS HG3 H -4.395 -5.185 -8.740 1.00 . A A . 423 LYS HG3 1 1
2 1344 1 1 42 LYS HZ1 H -5.788 -9.320 -8.553 1.00 . A A . 423 LYS HZ1 1 1
2 1345 1 1 42 LYS HZ2 H -4.844 -8.521 -9.708 1.00 . A A . 423 LYS HZ2 1 1
2 1346 1 1 42 LYS HZ3 H -6.282 -7.811 -9.153 1.00 . A A . 423 LYS HZ3 1 1
2 1347 1 1 42 LYS N N -8.094 -2.782 -7.783 1.00 . A A . 423 LYS N 1 1
2 1348 1 1 42 LYS NZ N -5.454 -8.384 -8.876 1.00 . A A . 423 LYS NZ 1 1
2 1349 1 1 42 LYS O O -8.446 -5.778 -6.219 1.00 . A A . 423 LYS O 1 1
2 1350 1 1 43 ALA C C -6.856 -5.688 -3.548 1.00 . A A . 424 ALA C 1 1
2 1351 1 1 43 ALA CA C -7.637 -4.410 -3.874 1.00 . A A . 424 ALA CA 1 1
2 1352 1 1 43 ALA CB C -9.120 -4.585 -3.574 1.00 . A A . 424 ALA CB 1 1
2 1353 1 1 43 ALA H H -6.975 -3.137 -5.427 1.00 . A A . 424 ALA H 1 1
2 1354 1 1 43 ALA HA H -7.267 -3.616 -3.242 1.00 . A A . 424 ALA HA 1 1
2 1355 1 1 43 ALA HB1 H -9.419 -5.593 -3.812 1.00 . A A . 424 ALA HB1 1 1
2 1356 1 1 43 ALA HB2 H -9.687 -3.888 -4.173 1.00 . A A . 424 ALA HB2 1 1
2 1357 1 1 43 ALA HB3 H -9.300 -4.391 -2.527 1.00 . A A . 424 ALA HB3 1 1
2 1358 1 1 43 ALA N N -7.434 -3.988 -5.262 1.00 . A A . 424 ALA N 1 1
2 1359 1 1 43 ALA O O -6.694 -6.570 -4.390 1.00 . A A . 424 ALA O 1 1
2 1360 1 1 44 SER C C -6.681 -8.099 -1.561 1.00 . A A . 425 SER C 1 1
2 1361 1 1 44 SER CA C -5.681 -6.992 -1.878 1.00 . A A . 425 SER CA 1 1
2 1362 1 1 44 SER CB C -4.801 -6.673 -0.667 1.00 . A A . 425 SER CB 1 1
2 1363 1 1 44 SER H H -6.575 -5.088 -1.660 1.00 . A A . 425 SER H 1 1
2 1364 1 1 44 SER HA H -5.052 -7.323 -2.692 1.00 . A A . 425 SER HA 1 1
2 1365 1 1 44 SER HB2 H -4.664 -7.566 -0.076 1.00 . A A . 425 SER HB2 1 1
2 1366 1 1 44 SER HB3 H -3.840 -6.315 -1.006 1.00 . A A . 425 SER HB3 1 1
2 1367 1 1 44 SER HG H -4.784 -4.931 0.235 1.00 . A A . 425 SER HG 1 1
2 1368 1 1 44 SER N N -6.382 -5.796 -2.318 1.00 . A A . 425 SER N 1 1
2 1369 1 1 44 SER O O -6.600 -9.200 -2.114 1.00 . A A . 425 SER O 1 1
2 1370 1 1 44 SER OG O -5.396 -5.675 0.147 1.00 . A A . 425 SER OG 1 1
2 1371 1 1 45 LYS C C -9.920 -8.462 -1.550 1.00 . A A . 426 LYS C 1 1
2 1372 1 1 45 LYS CA C -8.809 -8.664 -0.526 1.00 . A A . 426 LYS CA 1 1
2 1373 1 1 45 LYS CB C -9.353 -8.455 0.893 1.00 . A A . 426 LYS CB 1 1
2 1374 1 1 45 LYS CD C -10.487 -6.942 2.551 1.00 . A A . 426 LYS CD 1 1
2 1375 1 1 45 LYS CE C -11.677 -7.867 2.775 1.00 . A A . 426 LYS CE 1 1
2 1376 1 1 45 LYS CG C -9.929 -7.068 1.141 1.00 . A A . 426 LYS CG 1 1
2 1377 1 1 45 LYS H H -7.782 -6.812 -0.501 1.00 . A A . 426 LYS H 1 1
2 1378 1 1 45 LYS HA H -8.432 -9.673 -0.616 1.00 . A A . 426 LYS HA 1 1
2 1379 1 1 45 LYS HB2 H -10.132 -9.179 1.076 1.00 . A A . 426 LYS HB2 1 1
2 1380 1 1 45 LYS HB3 H -8.551 -8.616 1.599 1.00 . A A . 426 LYS HB3 1 1
2 1381 1 1 45 LYS HD2 H -9.710 -7.194 3.257 1.00 . A A . 426 LYS HD2 1 1
2 1382 1 1 45 LYS HD3 H -10.802 -5.920 2.710 1.00 . A A . 426 LYS HD3 1 1
2 1383 1 1 45 LYS HE2 H -12.502 -7.529 2.165 1.00 . A A . 426 LYS HE2 1 1
2 1384 1 1 45 LYS HE3 H -11.398 -8.868 2.478 1.00 . A A . 426 LYS HE3 1 1
2 1385 1 1 45 LYS HG2 H -9.146 -6.335 1.007 1.00 . A A . 426 LYS HG2 1 1
2 1386 1 1 45 LYS HG3 H -10.722 -6.885 0.431 1.00 . A A . 426 LYS HG3 1 1
2 1387 1 1 45 LYS HZ1 H -13.092 -8.211 4.279 1.00 . A A . 426 LYS HZ1 1 1
2 1388 1 1 45 LYS HZ2 H -12.036 -6.928 4.609 1.00 . A A . 426 LYS HZ2 1 1
2 1389 1 1 45 LYS HZ3 H -11.491 -8.529 4.749 1.00 . A A . 426 LYS HZ3 1 1
2 1390 1 1 45 LYS N N -7.710 -7.749 -0.798 1.00 . A A . 426 LYS N 1 1
2 1391 1 1 45 LYS NZ N -12.104 -7.885 4.199 1.00 . A A . 426 LYS NZ 1 1
2 1392 1 1 45 LYS O O -9.832 -7.580 -2.408 1.00 . A A . 426 LYS O 1 1
2 1393 1 1 46 SER C C -13.383 -9.533 -1.632 1.00 . A A . 427 SER C 1 1
2 1394 1 1 46 SER CA C -12.108 -9.103 -2.336 1.00 . A A . 427 SER CA 1 1
2 1395 1 1 46 SER CB C -11.886 -9.942 -3.601 1.00 . A A . 427 SER CB 1 1
2 1396 1 1 46 SER H H -11.025 -9.900 -0.712 1.00 . A A . 427 SER H 1 1
2 1397 1 1 46 SER HA H -12.194 -8.062 -2.611 1.00 . A A . 427 SER HA 1 1
2 1398 1 1 46 SER HB2 H -10.854 -9.861 -3.907 1.00 . A A . 427 SER HB2 1 1
2 1399 1 1 46 SER HB3 H -12.118 -10.977 -3.389 1.00 . A A . 427 SER HB3 1 1
2 1400 1 1 46 SER HG H -12.537 -8.556 -4.827 1.00 . A A . 427 SER HG 1 1
2 1401 1 1 46 SER N N -10.983 -9.238 -1.435 1.00 . A A . 427 SER N 1 1
2 1402 1 1 46 SER O O -13.354 -10.564 -0.929 1.00 . A A . 427 SER O 1 1
2 1403 1 1 46 SER OXT O -14.405 -8.826 -1.761 1.00 . A A . 427 SER OXT 1 1
2 1404 1 1 46 SER OG O -12.716 -9.493 -4.661 1.00 . A A . 427 SER OG 1 1
3 1405 1 1 1 GLY C C -9.567 12.708 2.628 1.00 . A A . 382 GLY C 1 1
3 1406 1 1 1 GLY CA C -9.894 14.150 2.321 1.00 . A A . 382 GLY CA 1 1
3 1407 1 1 1 GLY H1 H -8.131 15.137 1.796 1.00 . A A . 382 GLY H1 1 1
3 1408 1 1 1 GLY H2 H -8.201 14.660 3.424 1.00 . A A . 382 GLY H2 1 1
3 1409 1 1 1 GLY H3 H -9.101 15.995 2.891 1.00 . A A . 382 GLY H3 1 1
3 1410 1 1 1 GLY HA2 H -10.747 14.450 2.911 1.00 . A A . 382 GLY HA2 1 1
3 1411 1 1 1 GLY HA3 H -10.141 14.242 1.273 1.00 . A A . 382 GLY HA3 1 1
3 1412 1 1 1 GLY N N -8.756 15.048 2.628 1.00 . A A . 382 GLY N 1 1
3 1413 1 1 1 GLY O O -8.886 12.417 3.612 1.00 . A A . 382 GLY O 1 1
3 1414 1 1 2 LYS C C -8.252 10.118 1.612 1.00 . A A . 383 LYS C 1 1
3 1415 1 1 2 LYS CA C -9.712 10.390 1.945 1.00 . A A . 383 LYS CA 1 1
3 1416 1 1 2 LYS CB C -10.622 9.530 1.069 1.00 . A A . 383 LYS CB 1 1
3 1417 1 1 2 LYS CD C -11.452 7.217 0.502 1.00 . A A . 383 LYS CD 1 1
3 1418 1 1 2 LYS CE C -11.126 7.290 -0.980 1.00 . A A . 383 LYS CE 1 1
3 1419 1 1 2 LYS CG C -10.481 8.038 1.336 1.00 . A A . 383 LYS CG 1 1
3 1420 1 1 2 LYS H H -10.522 12.094 0.979 1.00 . A A . 383 LYS H 1 1
3 1421 1 1 2 LYS HA H -9.884 10.142 2.983 1.00 . A A . 383 LYS HA 1 1
3 1422 1 1 2 LYS HB2 H -11.649 9.812 1.249 1.00 . A A . 383 LYS HB2 1 1
3 1423 1 1 2 LYS HB3 H -10.384 9.713 0.033 1.00 . A A . 383 LYS HB3 1 1
3 1424 1 1 2 LYS HD2 H -11.401 6.186 0.820 1.00 . A A . 383 LYS HD2 1 1
3 1425 1 1 2 LYS HD3 H -12.453 7.593 0.661 1.00 . A A . 383 LYS HD3 1 1
3 1426 1 1 2 LYS HE2 H -11.224 8.314 -1.305 1.00 . A A . 383 LYS HE2 1 1
3 1427 1 1 2 LYS HE3 H -10.108 6.961 -1.130 1.00 . A A . 383 LYS HE3 1 1
3 1428 1 1 2 LYS HG2 H -9.472 7.733 1.096 1.00 . A A . 383 LYS HG2 1 1
3 1429 1 1 2 LYS HG3 H -10.673 7.851 2.382 1.00 . A A . 383 LYS HG3 1 1
3 1430 1 1 2 LYS HZ1 H -12.740 7.031 -2.285 1.00 . A A . 383 LYS HZ1 1 1
3 1431 1 1 2 LYS HZ2 H -12.538 5.761 -1.183 1.00 . A A . 383 LYS HZ2 1 1
3 1432 1 1 2 LYS HZ3 H -11.486 5.908 -2.506 1.00 . A A . 383 LYS HZ3 1 1
3 1433 1 1 2 LYS N N -10.009 11.801 1.770 1.00 . A A . 383 LYS N 1 1
3 1434 1 1 2 LYS NZ N -12.034 6.439 -1.794 1.00 . A A . 383 LYS NZ 1 1
3 1435 1 1 2 LYS O O -7.561 9.421 2.355 1.00 . A A . 383 LYS O 1 1
3 1436 1 1 3 SER C C -5.916 9.165 0.096 1.00 . A A . 384 SER C 1 1
3 1437 1 1 3 SER CA C -6.392 10.622 0.074 1.00 . A A . 384 SER CA 1 1
3 1438 1 1 3 SER CB C -5.469 11.527 0.906 1.00 . A A . 384 SER CB 1 1
3 1439 1 1 3 SER H H -8.386 11.341 0.032 1.00 . A A . 384 SER H 1 1
3 1440 1 1 3 SER HA H -6.367 10.965 -0.951 1.00 . A A . 384 SER HA 1 1
3 1441 1 1 3 SER HB2 H -4.439 11.294 0.679 1.00 . A A . 384 SER HB2 1 1
3 1442 1 1 3 SER HB3 H -5.665 12.561 0.659 1.00 . A A . 384 SER HB3 1 1
3 1443 1 1 3 SER HG H -6.170 10.519 2.434 1.00 . A A . 384 SER HG 1 1
3 1444 1 1 3 SER N N -7.781 10.743 0.529 1.00 . A A . 384 SER N 1 1
3 1445 1 1 3 SER O O -5.088 8.784 0.925 1.00 . A A . 384 SER O 1 1
3 1446 1 1 3 SER OG O -5.679 11.343 2.297 1.00 . A A . 384 SER OG 1 1
3 1447 1 1 4 PRO C C -4.720 6.579 -1.068 1.00 . A A . 385 PRO C 1 1
3 1448 1 1 4 PRO CA C -6.194 6.878 -0.798 1.00 . A A . 385 PRO CA 1 1
3 1449 1 1 4 PRO CB C -7.071 6.335 -1.933 1.00 . A A . 385 PRO CB 1 1
3 1450 1 1 4 PRO CD C -7.537 8.666 -1.750 1.00 . A A . 385 PRO CD 1 1
3 1451 1 1 4 PRO CG C -7.477 7.529 -2.726 1.00 . A A . 385 PRO CG 1 1
3 1452 1 1 4 PRO HA H -6.484 6.411 0.135 1.00 . A A . 385 PRO HA 1 1
3 1453 1 1 4 PRO HB2 H -6.497 5.640 -2.532 1.00 . A A . 385 PRO HB2 1 1
3 1454 1 1 4 PRO HB3 H -7.930 5.832 -1.515 1.00 . A A . 385 PRO HB3 1 1
3 1455 1 1 4 PRO HD2 H -7.311 9.601 -2.242 1.00 . A A . 385 PRO HD2 1 1
3 1456 1 1 4 PRO HD3 H -8.509 8.709 -1.280 1.00 . A A . 385 PRO HD3 1 1
3 1457 1 1 4 PRO HG2 H -6.742 7.732 -3.493 1.00 . A A . 385 PRO HG2 1 1
3 1458 1 1 4 PRO HG3 H -8.448 7.364 -3.170 1.00 . A A . 385 PRO HG3 1 1
3 1459 1 1 4 PRO N N -6.494 8.313 -0.774 1.00 . A A . 385 PRO N 1 1
3 1460 1 1 4 PRO O O -4.146 5.661 -0.484 1.00 . A A . 385 PRO O 1 1
3 1461 1 1 5 GLU C C -1.875 7.535 -0.947 1.00 . A A . 386 GLU C 1 1
3 1462 1 1 5 GLU CA C -2.679 7.210 -2.196 1.00 . A A . 386 GLU CA 1 1
3 1463 1 1 5 GLU CB C -2.239 8.119 -3.346 1.00 . A A . 386 GLU CB 1 1
3 1464 1 1 5 GLU CD C -0.829 6.507 -4.674 1.00 . A A . 386 GLU CD 1 1
3 1465 1 1 5 GLU CG C -0.853 7.796 -3.882 1.00 . A A . 386 GLU CG 1 1
3 1466 1 1 5 GLU H H -4.585 8.122 -2.330 1.00 . A A . 386 GLU H 1 1
3 1467 1 1 5 GLU HA H -2.510 6.179 -2.469 1.00 . A A . 386 GLU HA 1 1
3 1468 1 1 5 GLU HB2 H -2.946 8.021 -4.156 1.00 . A A . 386 GLU HB2 1 1
3 1469 1 1 5 GLU HB3 H -2.239 9.142 -3.000 1.00 . A A . 386 GLU HB3 1 1
3 1470 1 1 5 GLU HG2 H -0.532 8.603 -4.524 1.00 . A A . 386 GLU HG2 1 1
3 1471 1 1 5 GLU HG3 H -0.170 7.703 -3.050 1.00 . A A . 386 GLU HG3 1 1
3 1472 1 1 5 GLU N N -4.095 7.378 -1.919 1.00 . A A . 386 GLU N 1 1
3 1473 1 1 5 GLU O O -1.004 6.768 -0.535 1.00 . A A . 386 GLU O 1 1
3 1474 1 1 5 GLU OE1 O -1.521 6.439 -5.710 1.00 . A A . 386 GLU OE1 1 1
3 1475 1 1 5 GLU OE2 O -0.118 5.559 -4.270 1.00 . A A . 386 GLU OE2 1 1
3 1476 1 1 6 ALA C C -1.724 8.118 2.042 1.00 . A A . 387 ALA C 1 1
3 1477 1 1 6 ALA CA C -1.541 9.101 0.889 1.00 . A A . 387 ALA CA 1 1
3 1478 1 1 6 ALA CB C -2.028 10.484 1.288 1.00 . A A . 387 ALA CB 1 1
3 1479 1 1 6 ALA H H -2.960 9.190 -0.673 1.00 . A A . 387 ALA H 1 1
3 1480 1 1 6 ALA HA H -0.487 9.175 0.662 1.00 . A A . 387 ALA HA 1 1
3 1481 1 1 6 ALA HB1 H -2.091 11.112 0.411 1.00 . A A . 387 ALA HB1 1 1
3 1482 1 1 6 ALA HB2 H -1.337 10.921 1.993 1.00 . A A . 387 ALA HB2 1 1
3 1483 1 1 6 ALA HB3 H -3.005 10.405 1.743 1.00 . A A . 387 ALA HB3 1 1
3 1484 1 1 6 ALA N N -2.219 8.654 -0.317 1.00 . A A . 387 ALA N 1 1
3 1485 1 1 6 ALA O O -0.776 7.852 2.782 1.00 . A A . 387 ALA O 1 1
3 1486 1 1 7 GLU C C -2.393 5.439 3.215 1.00 . A A . 388 GLU C 1 1
3 1487 1 1 7 GLU CA C -3.238 6.705 3.321 1.00 . A A . 388 GLU CA 1 1
3 1488 1 1 7 GLU CB C -4.735 6.368 3.390 1.00 . A A . 388 GLU CB 1 1
3 1489 1 1 7 GLU CD C -6.691 5.065 2.485 1.00 . A A . 388 GLU CD 1 1
3 1490 1 1 7 GLU CG C -5.244 5.466 2.282 1.00 . A A . 388 GLU CG 1 1
3 1491 1 1 7 GLU H H -3.674 7.890 1.614 1.00 . A A . 388 GLU H 1 1
3 1492 1 1 7 GLU HA H -2.960 7.217 4.230 1.00 . A A . 388 GLU HA 1 1
3 1493 1 1 7 GLU HB2 H -4.936 5.884 4.331 1.00 . A A . 388 GLU HB2 1 1
3 1494 1 1 7 GLU HB3 H -5.294 7.291 3.344 1.00 . A A . 388 GLU HB3 1 1
3 1495 1 1 7 GLU HG2 H -5.155 5.988 1.342 1.00 . A A . 388 GLU HG2 1 1
3 1496 1 1 7 GLU HG3 H -4.639 4.572 2.256 1.00 . A A . 388 GLU HG3 1 1
3 1497 1 1 7 GLU N N -2.945 7.611 2.215 1.00 . A A . 388 GLU N 1 1
3 1498 1 1 7 GLU O O -1.764 5.022 4.187 1.00 . A A . 388 GLU O 1 1
3 1499 1 1 7 GLU OE1 O -6.972 4.316 3.442 1.00 . A A . 388 GLU OE1 1 1
3 1500 1 1 7 GLU OE2 O -7.556 5.505 1.702 1.00 . A A . 388 GLU OE2 1 1
3 1501 1 1 8 CYS C C 0.005 4.079 1.937 1.00 . A A . 389 CYS C 1 1
3 1502 1 1 8 CYS CA C -1.472 3.728 1.767 1.00 . A A . 389 CYS CA 1 1
3 1503 1 1 8 CYS CB C -1.731 3.188 0.365 1.00 . A A . 389 CYS CB 1 1
3 1504 1 1 8 CYS H H -2.812 5.280 1.267 1.00 . A A . 389 CYS H 1 1
3 1505 1 1 8 CYS HA H -1.732 2.969 2.489 1.00 . A A . 389 CYS HA 1 1
3 1506 1 1 8 CYS HB2 H -1.576 3.979 -0.353 1.00 . A A . 389 CYS HB2 1 1
3 1507 1 1 8 CYS HB3 H -1.042 2.385 0.164 1.00 . A A . 389 CYS HB3 1 1
3 1508 1 1 8 CYS N N -2.308 4.886 2.014 1.00 . A A . 389 CYS N 1 1
3 1509 1 1 8 CYS O O 0.766 3.318 2.524 1.00 . A A . 389 CYS O 1 1
3 1510 1 1 8 CYS SG S -3.418 2.542 0.125 1.00 . A A . 389 CYS SG 1 1
3 1511 1 1 9 ASN C C 2.245 5.780 3.016 1.00 . A A . 390 ASN C 1 1
3 1512 1 1 9 ASN CA C 1.773 5.726 1.566 1.00 . A A . 390 ASN CA 1 1
3 1513 1 1 9 ASN CB C 1.926 7.109 0.932 1.00 . A A . 390 ASN CB 1 1
3 1514 1 1 9 ASN CG C 2.063 7.072 -0.580 1.00 . A A . 390 ASN CG 1 1
3 1515 1 1 9 ASN H H -0.276 5.838 1.023 1.00 . A A . 390 ASN H 1 1
3 1516 1 1 9 ASN HA H 2.394 5.026 1.027 1.00 . A A . 390 ASN HA 1 1
3 1517 1 1 9 ASN HB2 H 1.059 7.703 1.175 1.00 . A A . 390 ASN HB2 1 1
3 1518 1 1 9 ASN HB3 H 2.805 7.586 1.341 1.00 . A A . 390 ASN HB3 1 1
3 1519 1 1 9 ASN HD21 H 2.255 5.087 -0.578 1.00 . A A . 390 ASN HD21 1 1
3 1520 1 1 9 ASN HD22 H 2.326 5.856 -2.131 1.00 . A A . 390 ASN HD22 1 1
3 1521 1 1 9 ASN N N 0.389 5.258 1.458 1.00 . A A . 390 ASN N 1 1
3 1522 1 1 9 ASN ND2 N 2.229 5.885 -1.151 1.00 . A A . 390 ASN ND2 1 1
3 1523 1 1 9 ASN O O 3.436 5.635 3.287 1.00 . A A . 390 ASN O 1 1
3 1524 1 1 9 ASN OD1 O 2.040 8.112 -1.235 1.00 . A A . 390 ASN OD1 1 1
3 1525 1 1 10 LYS C C 2.175 4.807 5.897 1.00 . A A . 391 LYS C 1 1
3 1526 1 1 10 LYS CA C 1.649 6.134 5.355 1.00 . A A . 391 LYS CA 1 1
3 1527 1 1 10 LYS CB C 0.429 6.577 6.162 1.00 . A A . 391 LYS CB 1 1
3 1528 1 1 10 LYS CD C 1.041 9.012 5.971 1.00 . A A . 391 LYS CD 1 1
3 1529 1 1 10 LYS CE C 0.541 10.413 5.657 1.00 . A A . 391 LYS CE 1 1
3 1530 1 1 10 LYS CG C -0.061 7.974 5.818 1.00 . A A . 391 LYS CG 1 1
3 1531 1 1 10 LYS H H 0.387 6.159 3.651 1.00 . A A . 391 LYS H 1 1
3 1532 1 1 10 LYS HA H 2.423 6.878 5.458 1.00 . A A . 391 LYS HA 1 1
3 1533 1 1 10 LYS HB2 H -0.377 5.882 5.979 1.00 . A A . 391 LYS HB2 1 1
3 1534 1 1 10 LYS HB3 H 0.679 6.554 7.213 1.00 . A A . 391 LYS HB3 1 1
3 1535 1 1 10 LYS HD2 H 1.402 8.992 6.988 1.00 . A A . 391 LYS HD2 1 1
3 1536 1 1 10 LYS HD3 H 1.849 8.769 5.295 1.00 . A A . 391 LYS HD3 1 1
3 1537 1 1 10 LYS HE2 H 1.379 11.094 5.679 1.00 . A A . 391 LYS HE2 1 1
3 1538 1 1 10 LYS HE3 H 0.103 10.416 4.670 1.00 . A A . 391 LYS HE3 1 1
3 1539 1 1 10 LYS HG2 H -0.407 7.981 4.796 1.00 . A A . 391 LYS HG2 1 1
3 1540 1 1 10 LYS HG3 H -0.879 8.230 6.478 1.00 . A A . 391 LYS HG3 1 1
3 1541 1 1 10 LYS HZ1 H -1.433 10.604 6.317 1.00 . A A . 391 LYS HZ1 1 1
3 1542 1 1 10 LYS HZ2 H -0.429 11.907 6.744 1.00 . A A . 391 LYS HZ2 1 1
3 1543 1 1 10 LYS HZ3 H -0.299 10.433 7.570 1.00 . A A . 391 LYS HZ3 1 1
3 1544 1 1 10 LYS N N 1.319 6.030 3.937 1.00 . A A . 391 LYS N 1 1
3 1545 1 1 10 LYS NZ N -0.476 10.871 6.639 1.00 . A A . 391 LYS NZ 1 1
3 1546 1 1 10 LYS O O 3.007 4.777 6.805 1.00 . A A . 391 LYS O 1 1
3 1547 1 1 11 ILE C C 3.492 2.079 5.148 1.00 . A A . 392 ILE C 1 1
3 1548 1 1 11 ILE CA C 2.119 2.388 5.747 1.00 . A A . 392 ILE CA 1 1
3 1549 1 1 11 ILE CB C 1.112 1.305 5.309 1.00 . A A . 392 ILE CB 1 1
3 1550 1 1 11 ILE CD1 C -0.608 2.031 7.056 1.00 . A A . 392 ILE CD1 1 1
3 1551 1 1 11 ILE CG1 C -0.325 1.754 5.595 1.00 . A A . 392 ILE CG1 1 1
3 1552 1 1 11 ILE CG2 C 1.407 -0.012 6.012 1.00 . A A . 392 ILE CG2 1 1
3 1553 1 1 11 ILE H H 1.039 3.800 4.604 1.00 . A A . 392 ILE H 1 1
3 1554 1 1 11 ILE HA H 2.192 2.375 6.824 1.00 . A A . 392 ILE HA 1 1
3 1555 1 1 11 ILE HB H 1.226 1.148 4.247 1.00 . A A . 392 ILE HB 1 1
3 1556 1 1 11 ILE HD11 H 0.072 2.787 7.416 1.00 . A A . 392 ILE HD11 1 1
3 1557 1 1 11 ILE HD12 H -0.472 1.123 7.626 1.00 . A A . 392 ILE HD12 1 1
3 1558 1 1 11 ILE HD13 H -1.625 2.377 7.166 1.00 . A A . 392 ILE HD13 1 1
3 1559 1 1 11 ILE HG12 H -0.524 2.661 5.045 1.00 . A A . 392 ILE HG12 1 1
3 1560 1 1 11 ILE HG13 H -1.005 0.984 5.265 1.00 . A A . 392 ILE HG13 1 1
3 1561 1 1 11 ILE HG21 H 0.610 -0.237 6.705 1.00 . A A . 392 ILE HG21 1 1
3 1562 1 1 11 ILE HG22 H 2.340 0.068 6.550 1.00 . A A . 392 ILE HG22 1 1
3 1563 1 1 11 ILE HG23 H 1.481 -0.802 5.281 1.00 . A A . 392 ILE HG23 1 1
3 1564 1 1 11 ILE N N 1.686 3.714 5.338 1.00 . A A . 392 ILE N 1 1
3 1565 1 1 11 ILE O O 3.809 2.525 4.046 1.00 . A A . 392 ILE O 1 1
3 1566 1 1 12 THR C C 6.103 -0.321 5.909 1.00 . A A . 393 THR C 1 1
3 1567 1 1 12 THR CA C 5.674 1.073 5.438 1.00 . A A . 393 THR CA 1 1
3 1568 1 1 12 THR CB C 6.666 2.158 5.935 1.00 . A A . 393 THR CB 1 1
3 1569 1 1 12 THR CG2 C 6.779 2.151 7.456 1.00 . A A . 393 THR CG2 1 1
3 1570 1 1 12 THR H H 4.045 1.085 6.795 1.00 . A A . 393 THR H 1 1
3 1571 1 1 12 THR HA H 5.670 1.089 4.358 1.00 . A A . 393 THR HA 1 1
3 1572 1 1 12 THR HB H 6.286 3.122 5.632 1.00 . A A . 393 THR HB 1 1
3 1573 1 1 12 THR HG1 H 8.593 1.725 6.037 1.00 . A A . 393 THR HG1 1 1
3 1574 1 1 12 THR HG21 H 7.783 2.426 7.744 1.00 . A A . 393 THR HG21 1 1
3 1575 1 1 12 THR HG22 H 6.556 1.162 7.831 1.00 . A A . 393 THR HG22 1 1
3 1576 1 1 12 THR HG23 H 6.080 2.860 7.873 1.00 . A A . 393 THR HG23 1 1
3 1577 1 1 12 THR N N 4.325 1.372 5.894 1.00 . A A . 393 THR N 1 1
3 1578 1 1 12 THR O O 7.290 -0.603 6.082 1.00 . A A . 393 THR O 1 1
3 1579 1 1 12 THR OG1 O 7.965 1.976 5.348 1.00 . A A . 393 THR OG1 1 1
3 1580 1 1 13 GLU C C 4.474 -3.533 5.577 1.00 . A A . 394 GLU C 1 1
3 1581 1 1 13 GLU CA C 5.371 -2.607 6.386 1.00 . A A . 394 GLU CA 1 1
3 1582 1 1 13 GLU CB C 5.099 -2.817 7.878 1.00 . A A . 394 GLU CB 1 1
3 1583 1 1 13 GLU CD C 7.461 -2.883 8.771 1.00 . A A . 394 GLU CD 1 1
3 1584 1 1 13 GLU CG C 6.125 -2.170 8.791 1.00 . A A . 394 GLU CG 1 1
3 1585 1 1 13 GLU H H 4.211 -0.946 5.784 1.00 . A A . 394 GLU H 1 1
3 1586 1 1 13 GLU HA H 6.403 -2.838 6.175 1.00 . A A . 394 GLU HA 1 1
3 1587 1 1 13 GLU HB2 H 4.130 -2.403 8.116 1.00 . A A . 394 GLU HB2 1 1
3 1588 1 1 13 GLU HB3 H 5.085 -3.878 8.082 1.00 . A A . 394 GLU HB3 1 1
3 1589 1 1 13 GLU HG2 H 6.275 -1.149 8.473 1.00 . A A . 394 GLU HG2 1 1
3 1590 1 1 13 GLU HG3 H 5.742 -2.178 9.800 1.00 . A A . 394 GLU HG3 1 1
3 1591 1 1 13 GLU N N 5.124 -1.217 6.010 1.00 . A A . 394 GLU N 1 1
3 1592 1 1 13 GLU O O 3.293 -3.244 5.397 1.00 . A A . 394 GLU O 1 1
3 1593 1 1 13 GLU OE1 O 8.115 -2.913 7.708 1.00 . A A . 394 GLU OE1 1 1
3 1594 1 1 13 GLU OE2 O 7.857 -3.426 9.823 1.00 . A A . 394 GLU OE2 1 1
3 1595 1 1 14 GLU C C 3.123 -6.196 5.098 1.00 . A A . 395 GLU C 1 1
3 1596 1 1 14 GLU CA C 4.296 -5.612 4.299 1.00 . A A . 395 GLU CA 1 1
3 1597 1 1 14 GLU CB C 5.249 -6.726 3.828 1.00 . A A . 395 GLU CB 1 1
3 1598 1 1 14 GLU CD C 3.567 -8.435 2.946 1.00 . A A . 395 GLU CD 1 1
3 1599 1 1 14 GLU CG C 4.756 -7.547 2.639 1.00 . A A . 395 GLU CG 1 1
3 1600 1 1 14 GLU H H 5.984 -4.810 5.278 1.00 . A A . 395 GLU H 1 1
3 1601 1 1 14 GLU HA H 3.903 -5.100 3.434 1.00 . A A . 395 GLU HA 1 1
3 1602 1 1 14 GLU HB2 H 6.191 -6.276 3.556 1.00 . A A . 395 GLU HB2 1 1
3 1603 1 1 14 GLU HB3 H 5.414 -7.398 4.653 1.00 . A A . 395 GLU HB3 1 1
3 1604 1 1 14 GLU HG2 H 4.477 -6.868 1.848 1.00 . A A . 395 GLU HG2 1 1
3 1605 1 1 14 GLU HG3 H 5.571 -8.171 2.296 1.00 . A A . 395 GLU HG3 1 1
3 1606 1 1 14 GLU N N 5.037 -4.637 5.093 1.00 . A A . 395 GLU N 1 1
3 1607 1 1 14 GLU O O 1.983 -6.126 4.640 1.00 . A A . 395 GLU O 1 1
3 1608 1 1 14 GLU OE1 O 3.618 -9.184 3.945 1.00 . A A . 395 GLU OE1 1 1
3 1609 1 1 14 GLU OE2 O 2.597 -8.422 2.160 1.00 . A A . 395 GLU OE2 1 1
3 1610 1 1 15 PRO C C 1.139 -6.364 7.366 1.00 . A A . 396 PRO C 1 1
3 1611 1 1 15 PRO CA C 2.292 -7.336 7.133 1.00 . A A . 396 PRO CA 1 1
3 1612 1 1 15 PRO CB C 2.986 -7.664 8.455 1.00 . A A . 396 PRO CB 1 1
3 1613 1 1 15 PRO CD C 4.678 -6.876 6.977 1.00 . A A . 396 PRO CD 1 1
3 1614 1 1 15 PRO CG C 4.417 -7.844 8.094 1.00 . A A . 396 PRO CG 1 1
3 1615 1 1 15 PRO HA H 1.907 -8.244 6.692 1.00 . A A . 396 PRO HA 1 1
3 1616 1 1 15 PRO HB2 H 2.853 -6.845 9.148 1.00 . A A . 396 PRO HB2 1 1
3 1617 1 1 15 PRO HB3 H 2.568 -8.566 8.872 1.00 . A A . 396 PRO HB3 1 1
3 1618 1 1 15 PRO HD2 H 5.003 -5.923 7.370 1.00 . A A . 396 PRO HD2 1 1
3 1619 1 1 15 PRO HD3 H 5.416 -7.275 6.298 1.00 . A A . 396 PRO HD3 1 1
3 1620 1 1 15 PRO HG2 H 5.042 -7.616 8.944 1.00 . A A . 396 PRO HG2 1 1
3 1621 1 1 15 PRO HG3 H 4.586 -8.857 7.760 1.00 . A A . 396 PRO HG3 1 1
3 1622 1 1 15 PRO N N 3.362 -6.753 6.311 1.00 . A A . 396 PRO N 1 1
3 1623 1 1 15 PRO O O -0.026 -6.761 7.387 1.00 . A A . 396 PRO O 1 1
3 1624 1 1 16 LYS C C -0.225 -3.678 6.421 1.00 . A A . 397 LYS C 1 1
3 1625 1 1 16 LYS CA C 0.450 -4.069 7.734 1.00 . A A . 397 LYS CA 1 1
3 1626 1 1 16 LYS CB C 1.053 -2.827 8.392 1.00 . A A . 397 LYS CB 1 1
3 1627 1 1 16 LYS CD C 1.841 -1.722 10.499 1.00 . A A . 397 LYS CD 1 1
3 1628 1 1 16 LYS CE C 2.042 -1.890 11.995 1.00 . A A . 397 LYS CE 1 1
3 1629 1 1 16 LYS CG C 1.481 -3.039 9.834 1.00 . A A . 397 LYS CG 1 1
3 1630 1 1 16 LYS H H 2.408 -4.830 7.482 1.00 . A A . 397 LYS H 1 1
3 1631 1 1 16 LYS HA H -0.298 -4.483 8.394 1.00 . A A . 397 LYS HA 1 1
3 1632 1 1 16 LYS HB2 H 1.920 -2.519 7.827 1.00 . A A . 397 LYS HB2 1 1
3 1633 1 1 16 LYS HB3 H 0.321 -2.034 8.370 1.00 . A A . 397 LYS HB3 1 1
3 1634 1 1 16 LYS HD2 H 2.755 -1.346 10.063 1.00 . A A . 397 LYS HD2 1 1
3 1635 1 1 16 LYS HD3 H 1.042 -1.014 10.331 1.00 . A A . 397 LYS HD3 1 1
3 1636 1 1 16 LYS HE2 H 2.870 -2.564 12.161 1.00 . A A . 397 LYS HE2 1 1
3 1637 1 1 16 LYS HE3 H 2.273 -0.925 12.424 1.00 . A A . 397 LYS HE3 1 1
3 1638 1 1 16 LYS HG2 H 0.667 -3.496 10.378 1.00 . A A . 397 LYS HG2 1 1
3 1639 1 1 16 LYS HG3 H 2.341 -3.690 9.853 1.00 . A A . 397 LYS HG3 1 1
3 1640 1 1 16 LYS HZ1 H -0.023 -2.225 12.100 1.00 . A A . 397 LYS HZ1 1 1
3 1641 1 1 16 LYS HZ2 H 0.722 -2.019 13.610 1.00 . A A . 397 LYS HZ2 1 1
3 1642 1 1 16 LYS HZ3 H 0.915 -3.475 12.762 1.00 . A A . 397 LYS HZ3 1 1
3 1643 1 1 16 LYS N N 1.466 -5.090 7.526 1.00 . A A . 397 LYS N 1 1
3 1644 1 1 16 LYS NZ N 0.831 -2.440 12.662 1.00 . A A . 397 LYS NZ 1 1
3 1645 1 1 16 LYS O O -1.449 -3.673 6.329 1.00 . A A . 397 LYS O 1 1
3 1646 1 1 17 CYS C C -0.800 -3.856 3.460 1.00 . A A . 398 CYS C 1 1
3 1647 1 1 17 CYS CA C 0.076 -2.822 4.149 1.00 . A A . 398 CYS CA 1 1
3 1648 1 1 17 CYS CB C 1.243 -2.442 3.240 1.00 . A A . 398 CYS CB 1 1
3 1649 1 1 17 CYS H H 1.553 -3.322 5.582 1.00 . A A . 398 CYS H 1 1
3 1650 1 1 17 CYS HA H -0.517 -1.941 4.343 1.00 . A A . 398 CYS HA 1 1
3 1651 1 1 17 CYS HB2 H 1.900 -1.773 3.775 1.00 . A A . 398 CYS HB2 1 1
3 1652 1 1 17 CYS HB3 H 1.789 -3.337 2.978 1.00 . A A . 398 CYS HB3 1 1
3 1653 1 1 17 CYS N N 0.582 -3.313 5.431 1.00 . A A . 398 CYS N 1 1
3 1654 1 1 17 CYS O O -1.785 -3.513 2.807 1.00 . A A . 398 CYS O 1 1
3 1655 1 1 17 CYS SG S 0.759 -1.616 1.692 1.00 . A A . 398 CYS SG 1 1
3 1656 1 1 18 SER C C -2.602 -6.279 3.542 1.00 . A A . 399 SER C 1 1
3 1657 1 1 18 SER CA C -1.176 -6.207 2.992 1.00 . A A . 399 SER CA 1 1
3 1658 1 1 18 SER CB C -0.433 -7.526 3.218 1.00 . A A . 399 SER CB 1 1
3 1659 1 1 18 SER H H 0.363 -5.332 4.140 1.00 . A A . 399 SER H 1 1
3 1660 1 1 18 SER HA H -1.226 -6.013 1.931 1.00 . A A . 399 SER HA 1 1
3 1661 1 1 18 SER HB2 H -1.014 -8.341 2.816 1.00 . A A . 399 SER HB2 1 1
3 1662 1 1 18 SER HB3 H 0.527 -7.482 2.716 1.00 . A A . 399 SER HB3 1 1
3 1663 1 1 18 SER HG H 0.706 -7.529 4.804 1.00 . A A . 399 SER HG 1 1
3 1664 1 1 18 SER N N -0.434 -5.120 3.607 1.00 . A A . 399 SER N 1 1
3 1665 1 1 18 SER O O -3.556 -6.518 2.799 1.00 . A A . 399 SER O 1 1
3 1666 1 1 18 SER OG O -0.207 -7.757 4.598 1.00 . A A . 399 SER OG 1 1
3 1667 1 1 19 GLU C C -4.800 -4.740 5.284 1.00 . A A . 400 GLU C 1 1
3 1668 1 1 19 GLU CA C -4.047 -6.056 5.490 1.00 . A A . 400 GLU CA 1 1
3 1669 1 1 19 GLU CB C -3.899 -6.337 6.984 1.00 . A A . 400 GLU CB 1 1
3 1670 1 1 19 GLU CD C -3.277 -8.019 8.763 1.00 . A A . 400 GLU CD 1 1
3 1671 1 1 19 GLU CG C -3.238 -7.672 7.291 1.00 . A A . 400 GLU CG 1 1
3 1672 1 1 19 GLU H H -1.948 -5.827 5.374 1.00 . A A . 400 GLU H 1 1
3 1673 1 1 19 GLU HA H -4.623 -6.853 5.042 1.00 . A A . 400 GLU HA 1 1
3 1674 1 1 19 GLU HB2 H -3.302 -5.554 7.426 1.00 . A A . 400 GLU HB2 1 1
3 1675 1 1 19 GLU HB3 H -4.879 -6.332 7.439 1.00 . A A . 400 GLU HB3 1 1
3 1676 1 1 19 GLU HG2 H -3.751 -8.447 6.741 1.00 . A A . 400 GLU HG2 1 1
3 1677 1 1 19 GLU HG3 H -2.207 -7.629 6.973 1.00 . A A . 400 GLU HG3 1 1
3 1678 1 1 19 GLU N N -2.744 -6.036 4.840 1.00 . A A . 400 GLU N 1 1
3 1679 1 1 19 GLU O O -6.029 -4.700 5.388 1.00 . A A . 400 GLU O 1 1
3 1680 1 1 19 GLU OE1 O -2.785 -7.220 9.584 1.00 . A A . 400 GLU OE1 1 1
3 1681 1 1 19 GLU OE2 O -3.803 -9.102 9.107 1.00 . A A . 400 GLU OE2 1 1
3 1682 1 1 20 GLU C C -5.649 -2.353 3.705 1.00 . A A . 401 GLU C 1 1
3 1683 1 1 20 GLU CA C -4.660 -2.342 4.862 1.00 . A A . 401 GLU CA 1 1
3 1684 1 1 20 GLU CB C -3.599 -1.274 4.611 1.00 . A A . 401 GLU CB 1 1
3 1685 1 1 20 GLU CD C -3.629 -0.365 6.978 1.00 . A A . 401 GLU CD 1 1
3 1686 1 1 20 GLU CG C -2.783 -0.901 5.836 1.00 . A A . 401 GLU CG 1 1
3 1687 1 1 20 GLU H H -3.084 -3.751 5.006 1.00 . A A . 401 GLU H 1 1
3 1688 1 1 20 GLU HA H -5.195 -2.096 5.769 1.00 . A A . 401 GLU HA 1 1
3 1689 1 1 20 GLU HB2 H -2.919 -1.631 3.851 1.00 . A A . 401 GLU HB2 1 1
3 1690 1 1 20 GLU HB3 H -4.088 -0.381 4.248 1.00 . A A . 401 GLU HB3 1 1
3 1691 1 1 20 GLU HG2 H -2.256 -1.778 6.181 1.00 . A A . 401 GLU HG2 1 1
3 1692 1 1 20 GLU HG3 H -2.071 -0.145 5.550 1.00 . A A . 401 GLU HG3 1 1
3 1693 1 1 20 GLU N N -4.057 -3.661 5.048 1.00 . A A . 401 GLU N 1 1
3 1694 1 1 20 GLU O O -5.429 -3.006 2.681 1.00 . A A . 401 GLU O 1 1
3 1695 1 1 20 GLU OE1 O -4.402 0.591 6.761 1.00 . A A . 401 GLU OE1 1 1
3 1696 1 1 20 GLU OE2 O -3.507 -0.883 8.107 1.00 . A A . 401 GLU OE2 1 1
3 1697 1 1 21 LYS C C -7.326 -0.855 1.647 1.00 . A A . 402 LYS C 1 1
3 1698 1 1 21 LYS CA C -7.802 -1.573 2.905 1.00 . A A . 402 LYS CA 1 1
3 1699 1 1 21 LYS CB C -9.008 -0.847 3.494 1.00 . A A . 402 LYS CB 1 1
3 1700 1 1 21 LYS CD C -10.412 -0.671 5.591 1.00 . A A . 402 LYS CD 1 1
3 1701 1 1 21 LYS CE C -11.383 0.267 4.885 1.00 . A A . 402 LYS CE 1 1
3 1702 1 1 21 LYS CG C -9.686 -1.603 4.625 1.00 . A A . 402 LYS CG 1 1
3 1703 1 1 21 LYS H H -6.854 -1.157 4.744 1.00 . A A . 402 LYS H 1 1
3 1704 1 1 21 LYS HA H -8.088 -2.581 2.646 1.00 . A A . 402 LYS HA 1 1
3 1705 1 1 21 LYS HB2 H -8.686 0.111 3.875 1.00 . A A . 402 LYS HB2 1 1
3 1706 1 1 21 LYS HB3 H -9.734 -0.687 2.712 1.00 . A A . 402 LYS HB3 1 1
3 1707 1 1 21 LYS HD2 H -10.964 -1.270 6.300 1.00 . A A . 402 LYS HD2 1 1
3 1708 1 1 21 LYS HD3 H -9.678 -0.079 6.119 1.00 . A A . 402 LYS HD3 1 1
3 1709 1 1 21 LYS HE2 H -11.855 -0.269 4.074 1.00 . A A . 402 LYS HE2 1 1
3 1710 1 1 21 LYS HE3 H -12.137 0.580 5.593 1.00 . A A . 402 LYS HE3 1 1
3 1711 1 1 21 LYS HG2 H -10.403 -2.290 4.201 1.00 . A A . 402 LYS HG2 1 1
3 1712 1 1 21 LYS HG3 H -8.937 -2.157 5.170 1.00 . A A . 402 LYS HG3 1 1
3 1713 1 1 21 LYS HZ1 H -9.763 1.588 4.767 1.00 . A A . 402 LYS HZ1 1 1
3 1714 1 1 21 LYS HZ2 H -11.268 2.327 4.531 1.00 . A A . 402 LYS HZ2 1 1
3 1715 1 1 21 LYS HZ3 H -10.590 1.380 3.302 1.00 . A A . 402 LYS HZ3 1 1
3 1716 1 1 21 LYS N N -6.747 -1.647 3.898 1.00 . A A . 402 LYS N 1 1
3 1717 1 1 21 LYS NZ N -10.706 1.473 4.334 1.00 . A A . 402 LYS NZ 1 1
3 1718 1 1 21 LYS O O -6.803 0.256 1.723 1.00 . A A . 402 LYS O 1 1
3 1719 1 1 22 ILE C C -5.758 -0.500 -0.940 1.00 . A A . 403 ILE C 1 1
3 1720 1 1 22 ILE CA C -7.219 -0.974 -0.830 1.00 . A A . 403 ILE CA 1 1
3 1721 1 1 22 ILE CB C -8.218 0.140 -1.266 1.00 . A A . 403 ILE CB 1 1
3 1722 1 1 22 ILE CD1 C -9.507 1.010 -3.290 1.00 . A A . 403 ILE CD1 1 1
3 1723 1 1 22 ILE CG1 C -8.346 0.171 -2.794 1.00 . A A . 403 ILE CG1 1 1
3 1724 1 1 22 ILE CG2 C -7.807 1.512 -0.746 1.00 . A A . 403 ILE CG2 1 1
3 1725 1 1 22 ILE H H -7.997 -2.377 0.549 1.00 . A A . 403 ILE H 1 1
3 1726 1 1 22 ILE HA H -7.342 -1.795 -1.521 1.00 . A A . 403 ILE HA 1 1
3 1727 1 1 22 ILE HB H -9.180 -0.096 -0.842 1.00 . A A . 403 ILE HB 1 1
3 1728 1 1 22 ILE HD11 H -9.989 1.491 -2.450 1.00 . A A . 403 ILE HD11 1 1
3 1729 1 1 22 ILE HD12 H -10.216 0.379 -3.800 1.00 . A A . 403 ILE HD12 1 1
3 1730 1 1 22 ILE HD13 H -9.140 1.763 -3.973 1.00 . A A . 403 ILE HD13 1 1
3 1731 1 1 22 ILE HG12 H -7.441 0.578 -3.217 1.00 . A A . 403 ILE HG12 1 1
3 1732 1 1 22 ILE HG13 H -8.487 -0.837 -3.158 1.00 . A A . 403 ILE HG13 1 1
3 1733 1 1 22 ILE HG21 H -8.687 2.124 -0.611 1.00 . A A . 403 ILE HG21 1 1
3 1734 1 1 22 ILE HG22 H -7.146 1.984 -1.459 1.00 . A A . 403 ILE HG22 1 1
3 1735 1 1 22 ILE HG23 H -7.297 1.400 0.198 1.00 . A A . 403 ILE HG23 1 1
3 1736 1 1 22 ILE N N -7.549 -1.501 0.502 1.00 . A A . 403 ILE N 1 1
3 1737 1 1 22 ILE O O -5.377 0.172 -1.902 1.00 . A A . 403 ILE O 1 1
3 1738 1 1 23 CYS C C -2.788 -2.099 -0.557 1.00 . A A . 404 CYS C 1 1
3 1739 1 1 23 CYS CA C -3.479 -0.799 -0.172 1.00 . A A . 404 CYS CA 1 1
3 1740 1 1 23 CYS CB C -2.924 -0.271 1.154 1.00 . A A . 404 CYS CB 1 1
3 1741 1 1 23 CYS H H -5.241 -1.659 0.600 1.00 . A A . 404 CYS H 1 1
3 1742 1 1 23 CYS HA H -3.307 -0.067 -0.951 1.00 . A A . 404 CYS HA 1 1
3 1743 1 1 23 CYS HB2 H -3.096 -1.006 1.925 1.00 . A A . 404 CYS HB2 1 1
3 1744 1 1 23 CYS HB3 H -1.862 -0.105 1.052 1.00 . A A . 404 CYS HB3 1 1
3 1745 1 1 23 CYS N N -4.909 -1.026 -0.071 1.00 . A A . 404 CYS N 1 1
3 1746 1 1 23 CYS O O -3.270 -3.183 -0.220 1.00 . A A . 404 CYS O 1 1
3 1747 1 1 23 CYS SG S -3.681 1.295 1.704 1.00 . A A . 404 CYS SG 1 1
3 1748 1 1 24 SER C C 0.484 -2.986 -1.700 1.00 . A A . 405 SER C 1 1
3 1749 1 1 24 SER CA C -1.022 -3.186 -1.800 1.00 . A A . 405 SER CA 1 1
3 1750 1 1 24 SER CB C -1.429 -3.495 -3.242 1.00 . A A . 405 SER CB 1 1
3 1751 1 1 24 SER H H -1.402 -1.116 -1.611 1.00 . A A . 405 SER H 1 1
3 1752 1 1 24 SER HA H -1.307 -4.012 -1.168 1.00 . A A . 405 SER HA 1 1
3 1753 1 1 24 SER HB2 H -2.503 -3.409 -3.336 1.00 . A A . 405 SER HB2 1 1
3 1754 1 1 24 SER HB3 H -0.955 -2.788 -3.907 1.00 . A A . 405 SER HB3 1 1
3 1755 1 1 24 SER HG H -0.814 -5.318 -2.825 1.00 . A A . 405 SER HG 1 1
3 1756 1 1 24 SER N N -1.716 -2.002 -1.327 1.00 . A A . 405 SER N 1 1
3 1757 1 1 24 SER O O 0.982 -1.866 -1.842 1.00 . A A . 405 SER O 1 1
3 1758 1 1 24 SER OG O -1.039 -4.807 -3.618 1.00 . A A . 405 SER OG 1 1
3 1759 1 1 25 TRP C C 3.381 -4.018 -2.466 1.00 . A A . 406 TRP C 1 1
3 1760 1 1 25 TRP CA C 2.624 -3.964 -1.146 1.00 . A A . 406 TRP CA 1 1
3 1761 1 1 25 TRP CB C 3.119 -5.078 -0.222 1.00 . A A . 406 TRP CB 1 1
3 1762 1 1 25 TRP CD1 C 5.623 -5.584 -0.009 1.00 . A A . 406 TRP CD1 1 1
3 1763 1 1 25 TRP CD2 C 4.941 -3.809 1.166 1.00 . A A . 406 TRP CD2 1 1
3 1764 1 1 25 TRP CE2 C 6.323 -3.975 1.364 1.00 . A A . 406 TRP CE2 1 1
3 1765 1 1 25 TRP CE3 C 4.292 -2.757 1.807 1.00 . A A . 406 TRP CE3 1 1
3 1766 1 1 25 TRP CG C 4.512 -4.846 0.278 1.00 . A A . 406 TRP CG 1 1
3 1767 1 1 25 TRP CH2 C 6.401 -2.104 2.796 1.00 . A A . 406 TRP CH2 1 1
3 1768 1 1 25 TRP CZ2 C 7.065 -3.127 2.179 1.00 . A A . 406 TRP CZ2 1 1
3 1769 1 1 25 TRP CZ3 C 5.028 -1.915 2.618 1.00 . A A . 406 TRP CZ3 1 1
3 1770 1 1 25 TRP H H 0.734 -4.904 -1.185 1.00 . A A . 406 TRP H 1 1
3 1771 1 1 25 TRP HA H 2.825 -3.011 -0.681 1.00 . A A . 406 TRP HA 1 1
3 1772 1 1 25 TRP HB2 H 2.465 -5.150 0.631 1.00 . A A . 406 TRP HB2 1 1
3 1773 1 1 25 TRP HB3 H 3.111 -6.015 -0.761 1.00 . A A . 406 TRP HB3 1 1
3 1774 1 1 25 TRP HD1 H 5.631 -6.445 -0.654 1.00 . A A . 406 TRP HD1 1 1
3 1775 1 1 25 TRP HE1 H 7.634 -5.419 0.582 1.00 . A A . 406 TRP HE1 1 1
3 1776 1 1 25 TRP HE3 H 3.233 -2.599 1.684 1.00 . A A . 406 TRP HE3 1 1
3 1777 1 1 25 TRP HH2 H 6.935 -1.421 3.439 1.00 . A A . 406 TRP HH2 1 1
3 1778 1 1 25 TRP HZ2 H 8.127 -3.259 2.325 1.00 . A A . 406 TRP HZ2 1 1
3 1779 1 1 25 TRP HZ3 H 4.543 -1.095 3.124 1.00 . A A . 406 TRP HZ3 1 1
3 1780 1 1 25 TRP N N 1.193 -4.051 -1.352 1.00 . A A . 406 TRP N 1 1
3 1781 1 1 25 TRP NE1 N 6.715 -5.062 0.634 1.00 . A A . 406 TRP NE1 1 1
3 1782 1 1 25 TRP O O 3.295 -4.987 -3.224 1.00 . A A . 406 TRP O 1 1
3 1783 1 1 26 HIS C C 6.402 -3.591 -3.413 1.00 . A A . 407 HIS C 1 1
3 1784 1 1 26 HIS CA C 5.099 -2.885 -3.784 1.00 . A A . 407 HIS CA 1 1
3 1785 1 1 26 HIS CB C 5.356 -1.394 -4.027 1.00 . A A . 407 HIS CB 1 1
3 1786 1 1 26 HIS CD2 C 4.916 -0.037 -6.177 1.00 . A A . 407 HIS CD2 1 1
3 1787 1 1 26 HIS CE1 C 6.551 -0.819 -7.392 1.00 . A A . 407 HIS CE1 1 1
3 1788 1 1 26 HIS CG C 5.564 -0.971 -5.442 1.00 . A A . 407 HIS CG 1 1
3 1789 1 1 26 HIS H H 4.221 -2.301 -1.969 1.00 . A A . 407 HIS H 1 1
3 1790 1 1 26 HIS HA H 4.658 -3.340 -4.658 1.00 . A A . 407 HIS HA 1 1
3 1791 1 1 26 HIS HB2 H 4.515 -0.834 -3.649 1.00 . A A . 407 HIS HB2 1 1
3 1792 1 1 26 HIS HB3 H 6.238 -1.105 -3.470 1.00 . A A . 407 HIS HB3 1 1
3 1793 1 1 26 HIS HD1 H 7.234 -2.135 -5.990 1.00 . A A . 407 HIS HD1 1 1
3 1794 1 1 26 HIS HD2 H 4.078 0.566 -5.855 1.00 . A A . 407 HIS HD2 1 1
3 1795 1 1 26 HIS HE1 H 7.257 -0.958 -8.189 1.00 . A A . 407 HIS HE1 1 1
3 1796 1 1 26 HIS HE2 H 5.259 0.580 -8.159 1.00 . A A . 407 HIS HE2 1 1
3 1797 1 1 26 HIS N N 4.187 -2.999 -2.661 1.00 . A A . 407 HIS N 1 1
3 1798 1 1 26 HIS ND1 N 6.575 -1.444 -6.237 1.00 . A A . 407 HIS ND1 1 1
3 1799 1 1 26 HIS NE2 N 5.551 0.035 -7.386 1.00 . A A . 407 HIS NE2 1 1
3 1800 1 1 26 HIS O O 7.270 -2.983 -2.791 1.00 . A A . 407 HIS O 1 1
3 1801 1 1 27 LYS C C 8.873 -5.259 -3.700 1.00 . A A . 408 LYS C 1 1
3 1802 1 1 27 LYS CA C 7.553 -5.717 -3.088 1.00 . A A . 408 LYS CA 1 1
3 1803 1 1 27 LYS CB C 7.320 -7.199 -3.399 1.00 . A A . 408 LYS CB 1 1
3 1804 1 1 27 LYS CD C 5.818 -9.208 -3.193 1.00 . A A . 408 LYS CD 1 1
3 1805 1 1 27 LYS CE C 6.779 -10.089 -2.410 1.00 . A A . 408 LYS CE 1 1
3 1806 1 1 27 LYS CG C 6.004 -7.737 -2.859 1.00 . A A . 408 LYS CG 1 1
3 1807 1 1 27 LYS H H 5.643 -5.363 -3.944 1.00 . A A . 408 LYS H 1 1
3 1808 1 1 27 LYS HA H 7.605 -5.585 -2.015 1.00 . A A . 408 LYS HA 1 1
3 1809 1 1 27 LYS HB2 H 7.326 -7.337 -4.470 1.00 . A A . 408 LYS HB2 1 1
3 1810 1 1 27 LYS HB3 H 8.124 -7.776 -2.967 1.00 . A A . 408 LYS HB3 1 1
3 1811 1 1 27 LYS HD2 H 4.805 -9.496 -2.953 1.00 . A A . 408 LYS HD2 1 1
3 1812 1 1 27 LYS HD3 H 5.994 -9.351 -4.249 1.00 . A A . 408 LYS HD3 1 1
3 1813 1 1 27 LYS HE2 H 6.675 -11.107 -2.754 1.00 . A A . 408 LYS HE2 1 1
3 1814 1 1 27 LYS HE3 H 7.789 -9.749 -2.591 1.00 . A A . 408 LYS HE3 1 1
3 1815 1 1 27 LYS HG2 H 5.994 -7.620 -1.786 1.00 . A A . 408 LYS HG2 1 1
3 1816 1 1 27 LYS HG3 H 5.192 -7.172 -3.292 1.00 . A A . 408 LYS HG3 1 1
3 1817 1 1 27 LYS HZ1 H 7.193 -9.415 -0.473 1.00 . A A . 408 LYS HZ1 1 1
3 1818 1 1 27 LYS HZ2 H 6.599 -10.999 -0.537 1.00 . A A . 408 LYS HZ2 1 1
3 1819 1 1 27 LYS HZ3 H 5.544 -9.692 -0.766 1.00 . A A . 408 LYS HZ3 1 1
3 1820 1 1 27 LYS N N 6.437 -4.910 -3.584 1.00 . A A . 408 LYS N 1 1
3 1821 1 1 27 LYS NZ N 6.510 -10.046 -0.947 1.00 . A A . 408 LYS NZ 1 1
3 1822 1 1 27 LYS O O 9.753 -4.758 -2.995 1.00 . A A . 408 LYS O 1 1
3 1823 1 1 28 GLU C C 9.836 -3.237 -5.931 1.00 . A A . 409 GLU C 1 1
3 1824 1 1 28 GLU CA C 10.074 -4.723 -5.733 1.00 . A A . 409 GLU CA 1 1
3 1825 1 1 28 GLU CB C 10.264 -5.411 -7.085 1.00 . A A . 409 GLU CB 1 1
3 1826 1 1 28 GLU CD C 11.670 -5.621 -9.170 1.00 . A A . 409 GLU CD 1 1
3 1827 1 1 28 GLU CG C 11.428 -4.857 -7.889 1.00 . A A . 409 GLU CG 1 1
3 1828 1 1 28 GLU H H 8.154 -5.578 -5.536 1.00 . A A . 409 GLU H 1 1
3 1829 1 1 28 GLU HA H 10.959 -4.865 -5.129 1.00 . A A . 409 GLU HA 1 1
3 1830 1 1 28 GLU HB2 H 10.432 -6.464 -6.922 1.00 . A A . 409 GLU HB2 1 1
3 1831 1 1 28 GLU HB3 H 9.360 -5.283 -7.667 1.00 . A A . 409 GLU HB3 1 1
3 1832 1 1 28 GLU HG2 H 11.217 -3.828 -8.139 1.00 . A A . 409 GLU HG2 1 1
3 1833 1 1 28 GLU HG3 H 12.323 -4.903 -7.284 1.00 . A A . 409 GLU HG3 1 1
3 1834 1 1 28 GLU N N 8.941 -5.287 -5.023 1.00 . A A . 409 GLU N 1 1
3 1835 1 1 28 GLU O O 8.745 -2.839 -6.325 1.00 . A A . 409 GLU O 1 1
3 1836 1 1 28 GLU OE1 O 11.968 -6.831 -9.097 1.00 . A A . 409 GLU OE1 1 1
3 1837 1 1 28 GLU OE2 O 11.572 -5.017 -10.259 1.00 . A A . 409 GLU OE2 1 1
3 1838 1 1 29 VAL C C 11.911 -0.299 -6.261 1.00 . A A . 410 VAL C 1 1
3 1839 1 1 29 VAL CA C 10.668 -0.975 -5.712 1.00 . A A . 410 VAL CA 1 1
3 1840 1 1 29 VAL CB C 10.327 -0.319 -4.352 1.00 . A A . 410 VAL CB 1 1
3 1841 1 1 29 VAL CG1 C 8.878 -0.564 -3.976 1.00 . A A . 410 VAL CG1 1 1
3 1842 1 1 29 VAL CG2 C 11.253 -0.823 -3.255 1.00 . A A . 410 VAL CG2 1 1
3 1843 1 1 29 VAL H H 11.670 -2.792 -5.272 1.00 . A A . 410 VAL H 1 1
3 1844 1 1 29 VAL HA H 9.848 -0.780 -6.384 1.00 . A A . 410 VAL HA 1 1
3 1845 1 1 29 VAL HB H 10.469 0.746 -4.449 1.00 . A A . 410 VAL HB 1 1
3 1846 1 1 29 VAL HG11 H 8.495 0.290 -3.438 1.00 . A A . 410 VAL HG11 1 1
3 1847 1 1 29 VAL HG12 H 8.811 -1.443 -3.350 1.00 . A A . 410 VAL HG12 1 1
3 1848 1 1 29 VAL HG13 H 8.294 -0.716 -4.872 1.00 . A A . 410 VAL HG13 1 1
3 1849 1 1 29 VAL HG21 H 10.728 -0.824 -2.312 1.00 . A A . 410 VAL HG21 1 1
3 1850 1 1 29 VAL HG22 H 12.116 -0.175 -3.186 1.00 . A A . 410 VAL HG22 1 1
3 1851 1 1 29 VAL HG23 H 11.574 -1.827 -3.489 1.00 . A A . 410 VAL HG23 1 1
3 1852 1 1 29 VAL N N 10.824 -2.418 -5.610 1.00 . A A . 410 VAL N 1 1
3 1853 1 1 29 VAL O O 13.029 -0.525 -5.788 1.00 . A A . 410 VAL O 1 1
3 1854 1 1 30 LYS C C 12.992 2.553 -6.423 1.00 . A A . 411 LYS C 1 1
3 1855 1 1 30 LYS CA C 12.716 1.572 -7.555 1.00 . A A . 411 LYS CA 1 1
3 1856 1 1 30 LYS CB C 12.283 2.315 -8.820 1.00 . A A . 411 LYS CB 1 1
3 1857 1 1 30 LYS CD C 12.601 4.268 -10.353 1.00 . A A . 411 LYS CD 1 1
3 1858 1 1 30 LYS CE C 13.235 5.639 -10.474 1.00 . A A . 411 LYS CE 1 1
3 1859 1 1 30 LYS CG C 13.152 3.509 -9.162 1.00 . A A . 411 LYS CG 1 1
3 1860 1 1 30 LYS H H 10.742 0.866 -7.367 1.00 . A A . 411 LYS H 1 1
3 1861 1 1 30 LYS HA H 13.609 0.998 -7.757 1.00 . A A . 411 LYS HA 1 1
3 1862 1 1 30 LYS HB2 H 12.316 1.627 -9.653 1.00 . A A . 411 LYS HB2 1 1
3 1863 1 1 30 LYS HB3 H 11.268 2.660 -8.692 1.00 . A A . 411 LYS HB3 1 1
3 1864 1 1 30 LYS HD2 H 12.807 3.708 -11.253 1.00 . A A . 411 LYS HD2 1 1
3 1865 1 1 30 LYS HD3 H 11.533 4.382 -10.234 1.00 . A A . 411 LYS HD3 1 1
3 1866 1 1 30 LYS HE2 H 14.308 5.521 -10.512 1.00 . A A . 411 LYS HE2 1 1
3 1867 1 1 30 LYS HE3 H 12.891 6.102 -11.387 1.00 . A A . 411 LYS HE3 1 1
3 1868 1 1 30 LYS HG2 H 13.194 4.170 -8.310 1.00 . A A . 411 LYS HG2 1 1
3 1869 1 1 30 LYS HG3 H 14.148 3.159 -9.399 1.00 . A A . 411 LYS HG3 1 1
3 1870 1 1 30 LYS HZ1 H 12.229 6.025 -8.677 1.00 . A A . 411 LYS HZ1 1 1
3 1871 1 1 30 LYS HZ2 H 12.429 7.385 -9.668 1.00 . A A . 411 LYS HZ2 1 1
3 1872 1 1 30 LYS HZ3 H 13.750 6.776 -8.798 1.00 . A A . 411 LYS HZ3 1 1
3 1873 1 1 30 LYS N N 11.676 0.662 -7.130 1.00 . A A . 411 LYS N 1 1
3 1874 1 1 30 LYS NZ N 12.888 6.517 -9.325 1.00 . A A . 411 LYS NZ 1 1
3 1875 1 1 30 LYS O O 12.064 2.983 -5.737 1.00 . A A . 411 LYS O 1 1
3 1876 1 1 31 ALA C C 13.983 5.115 -5.297 1.00 . A A . 412 ALA C 1 1
3 1877 1 1 31 ALA CA C 14.626 3.746 -5.095 1.00 . A A . 412 ALA CA 1 1
3 1878 1 1 31 ALA CB C 16.137 3.864 -4.990 1.00 . A A . 412 ALA CB 1 1
3 1879 1 1 31 ALA H H 14.961 2.455 -6.739 1.00 . A A . 412 ALA H 1 1
3 1880 1 1 31 ALA HA H 14.255 3.322 -4.174 1.00 . A A . 412 ALA HA 1 1
3 1881 1 1 31 ALA HB1 H 16.396 4.376 -4.074 1.00 . A A . 412 ALA HB1 1 1
3 1882 1 1 31 ALA HB2 H 16.515 4.423 -5.832 1.00 . A A . 412 ALA HB2 1 1
3 1883 1 1 31 ALA HB3 H 16.576 2.877 -4.986 1.00 . A A . 412 ALA HB3 1 1
3 1884 1 1 31 ALA N N 14.259 2.851 -6.180 1.00 . A A . 412 ALA N 1 1
3 1885 1 1 31 ALA O O 14.071 5.703 -6.378 1.00 . A A . 412 ALA O 1 1
3 1886 1 1 32 GLY C C 10.989 6.532 -4.449 1.00 . A A . 413 GLY C 1 1
3 1887 1 1 32 GLY CA C 12.482 6.787 -4.422 1.00 . A A . 413 GLY CA 1 1
3 1888 1 1 32 GLY H H 13.127 4.996 -3.495 1.00 . A A . 413 GLY H 1 1
3 1889 1 1 32 GLY HA2 H 12.716 7.429 -3.585 1.00 . A A . 413 GLY HA2 1 1
3 1890 1 1 32 GLY HA3 H 12.770 7.282 -5.336 1.00 . A A . 413 GLY HA3 1 1
3 1891 1 1 32 GLY N N 13.236 5.557 -4.298 1.00 . A A . 413 GLY N 1 1
3 1892 1 1 32 GLY O O 10.198 7.376 -4.023 1.00 . A A . 413 GLY O 1 1
3 1893 1 1 33 GLU C C 8.623 4.616 -3.708 1.00 . A A . 414 GLU C 1 1
3 1894 1 1 33 GLU CA C 9.195 4.996 -5.074 1.00 . A A . 414 GLU CA 1 1
3 1895 1 1 33 GLU CB C 9.031 3.839 -6.065 1.00 . A A . 414 GLU CB 1 1
3 1896 1 1 33 GLU CD C 9.556 5.568 -7.864 1.00 . A A . 414 GLU CD 1 1
3 1897 1 1 33 GLU CG C 8.829 4.281 -7.511 1.00 . A A . 414 GLU CG 1 1
3 1898 1 1 33 GLU H H 11.283 4.750 -5.311 1.00 . A A . 414 GLU H 1 1
3 1899 1 1 33 GLU HA H 8.653 5.852 -5.448 1.00 . A A . 414 GLU HA 1 1
3 1900 1 1 33 GLU HB2 H 9.911 3.217 -6.022 1.00 . A A . 414 GLU HB2 1 1
3 1901 1 1 33 GLU HB3 H 8.175 3.251 -5.771 1.00 . A A . 414 GLU HB3 1 1
3 1902 1 1 33 GLU HG2 H 9.190 3.499 -8.162 1.00 . A A . 414 GLU HG2 1 1
3 1903 1 1 33 GLU HG3 H 7.771 4.425 -7.682 1.00 . A A . 414 GLU HG3 1 1
3 1904 1 1 33 GLU N N 10.602 5.373 -4.974 1.00 . A A . 414 GLU N 1 1
3 1905 1 1 33 GLU O O 9.261 4.825 -2.673 1.00 . A A . 414 GLU O 1 1
3 1906 1 1 33 GLU OE1 O 10.803 5.577 -7.913 1.00 . A A . 414 GLU OE1 1 1
3 1907 1 1 33 GLU OE2 O 8.869 6.588 -8.088 1.00 . A A . 414 GLU OE2 1 1
3 1908 1 1 34 LYS C C 6.401 2.213 -2.434 1.00 . A A . 415 LYS C 1 1
3 1909 1 1 34 LYS CA C 6.769 3.681 -2.452 1.00 . A A . 415 LYS CA 1 1
3 1910 1 1 34 LYS CB C 5.515 4.532 -2.227 1.00 . A A . 415 LYS CB 1 1
3 1911 1 1 34 LYS CD C 6.566 5.904 -0.414 1.00 . A A . 415 LYS CD 1 1
3 1912 1 1 34 LYS CE C 5.670 5.515 0.748 1.00 . A A . 415 LYS CE 1 1
3 1913 1 1 34 LYS CG C 5.814 5.935 -1.734 1.00 . A A . 415 LYS CG 1 1
3 1914 1 1 34 LYS H H 6.969 3.864 -4.557 1.00 . A A . 415 LYS H 1 1
3 1915 1 1 34 LYS HA H 7.465 3.869 -1.649 1.00 . A A . 415 LYS HA 1 1
3 1916 1 1 34 LYS HB2 H 4.975 4.608 -3.159 1.00 . A A . 415 LYS HB2 1 1
3 1917 1 1 34 LYS HB3 H 4.888 4.042 -1.497 1.00 . A A . 415 LYS HB3 1 1
3 1918 1 1 34 LYS HD2 H 7.364 5.178 -0.488 1.00 . A A . 415 LYS HD2 1 1
3 1919 1 1 34 LYS HD3 H 6.982 6.881 -0.226 1.00 . A A . 415 LYS HD3 1 1
3 1920 1 1 34 LYS HE2 H 4.913 6.275 0.874 1.00 . A A . 415 LYS HE2 1 1
3 1921 1 1 34 LYS HE3 H 5.198 4.571 0.524 1.00 . A A . 415 LYS HE3 1 1
3 1922 1 1 34 LYS HG2 H 6.417 6.446 -2.471 1.00 . A A . 415 LYS HG2 1 1
3 1923 1 1 34 LYS HG3 H 4.884 6.464 -1.595 1.00 . A A . 415 LYS HG3 1 1
3 1924 1 1 34 LYS HZ1 H 7.177 4.654 1.905 1.00 . A A . 415 LYS HZ1 1 1
3 1925 1 1 34 LYS HZ2 H 5.813 5.111 2.797 1.00 . A A . 415 LYS HZ2 1 1
3 1926 1 1 34 LYS HZ3 H 6.900 6.290 2.250 1.00 . A A . 415 LYS HZ3 1 1
3 1927 1 1 34 LYS N N 7.423 4.048 -3.701 1.00 . A A . 415 LYS N 1 1
3 1928 1 1 34 LYS NZ N 6.443 5.383 2.011 1.00 . A A . 415 LYS NZ 1 1
3 1929 1 1 34 LYS O O 5.858 1.686 -3.406 1.00 . A A . 415 LYS O 1 1
3 1930 1 1 35 ASN C C 4.847 0.028 -0.846 1.00 . A A . 416 ASN C 1 1
3 1931 1 1 35 ASN CA C 6.331 0.168 -1.146 1.00 . A A . 416 ASN CA 1 1
3 1932 1 1 35 ASN CB C 7.138 -0.487 -0.025 1.00 . A A . 416 ASN CB 1 1
3 1933 1 1 35 ASN CG C 8.597 -0.677 -0.372 1.00 . A A . 416 ASN CG 1 1
3 1934 1 1 35 ASN H H 7.110 2.046 -0.575 1.00 . A A . 416 ASN H 1 1
3 1935 1 1 35 ASN HA H 6.549 -0.335 -2.082 1.00 . A A . 416 ASN HA 1 1
3 1936 1 1 35 ASN HB2 H 7.080 0.135 0.856 1.00 . A A . 416 ASN HB2 1 1
3 1937 1 1 35 ASN HB3 H 6.711 -1.454 0.198 1.00 . A A . 416 ASN HB3 1 1
3 1938 1 1 35 ASN HD21 H 8.310 -2.631 -0.600 1.00 . A A . 416 ASN HD21 1 1
3 1939 1 1 35 ASN HD22 H 9.927 -2.074 -0.862 1.00 . A A . 416 ASN HD22 1 1
3 1940 1 1 35 ASN N N 6.680 1.564 -1.315 1.00 . A A . 416 ASN N 1 1
3 1941 1 1 35 ASN ND2 N 8.983 -1.917 -0.636 1.00 . A A . 416 ASN ND2 1 1
3 1942 1 1 35 ASN O O 4.132 -0.686 -1.530 1.00 . A A . 416 ASN O 1 1
3 1943 1 1 35 ASN OD1 O 9.366 0.281 -0.419 1.00 . A A . 416 ASN OD1 1 1
3 1944 1 1 36 CYS C C 2.296 1.953 -0.427 1.00 . A A . 417 CYS C 1 1
3 1945 1 1 36 CYS CA C 2.911 0.787 0.316 1.00 . A A . 417 CYS CA 1 1
3 1946 1 1 36 CYS CB C 2.562 0.835 1.798 1.00 . A A . 417 CYS CB 1 1
3 1947 1 1 36 CYS H H 4.910 1.467 0.549 1.00 . A A . 417 CYS H 1 1
3 1948 1 1 36 CYS HA H 2.524 -0.130 -0.106 1.00 . A A . 417 CYS HA 1 1
3 1949 1 1 36 CYS HB2 H 3.210 0.160 2.336 1.00 . A A . 417 CYS HB2 1 1
3 1950 1 1 36 CYS HB3 H 2.709 1.839 2.165 1.00 . A A . 417 CYS HB3 1 1
3 1951 1 1 36 CYS N N 4.342 0.795 0.095 1.00 . A A . 417 CYS N 1 1
3 1952 1 1 36 CYS O O 2.729 3.099 -0.278 1.00 . A A . 417 CYS O 1 1
3 1953 1 1 36 CYS SG S 0.837 0.356 2.158 1.00 . A A . 417 CYS SG 1 1
3 1954 1 1 37 GLN C C -0.519 2.174 -2.741 1.00 . A A . 418 GLN C 1 1
3 1955 1 1 37 GLN CA C 0.843 2.616 -2.245 1.00 . A A . 418 GLN CA 1 1
3 1956 1 1 37 GLN CB C 1.797 2.875 -3.422 1.00 . A A . 418 GLN CB 1 1
3 1957 1 1 37 GLN CD C 1.602 0.694 -4.725 1.00 . A A . 418 GLN CD 1 1
3 1958 1 1 37 GLN CG C 2.508 1.632 -3.951 1.00 . A A . 418 GLN CG 1 1
3 1959 1 1 37 GLN H H 1.180 0.684 -1.478 1.00 . A A . 418 GLN H 1 1
3 1960 1 1 37 GLN HA H 0.722 3.534 -1.689 1.00 . A A . 418 GLN HA 1 1
3 1961 1 1 37 GLN HB2 H 1.233 3.309 -4.233 1.00 . A A . 418 GLN HB2 1 1
3 1962 1 1 37 GLN HB3 H 2.550 3.582 -3.104 1.00 . A A . 418 GLN HB3 1 1
3 1963 1 1 37 GLN HE21 H 2.066 -0.808 -3.505 1.00 . A A . 418 GLN HE21 1 1
3 1964 1 1 37 GLN HE22 H 0.970 -1.190 -4.795 1.00 . A A . 418 GLN HE22 1 1
3 1965 1 1 37 GLN HG2 H 3.309 1.945 -4.602 1.00 . A A . 418 GLN HG2 1 1
3 1966 1 1 37 GLN HG3 H 2.922 1.092 -3.113 1.00 . A A . 418 GLN HG3 1 1
3 1967 1 1 37 GLN N N 1.403 1.630 -1.342 1.00 . A A . 418 GLN N 1 1
3 1968 1 1 37 GLN NE2 N 1.538 -0.556 -4.296 1.00 . A A . 418 GLN NE2 1 1
3 1969 1 1 37 GLN O O -0.900 1.009 -2.586 1.00 . A A . 418 GLN O 1 1
3 1970 1 1 37 GLN OE1 O 0.972 1.088 -5.707 1.00 . A A . 418 GLN OE1 1 1
3 1971 1 1 38 PHE C C -2.594 1.977 -4.956 1.00 . A A . 419 PHE C 1 1
3 1972 1 1 38 PHE CA C -2.625 2.863 -3.715 1.00 . A A . 419 PHE CA 1 1
3 1973 1 1 38 PHE CB C -3.323 4.188 -4.027 1.00 . A A . 419 PHE CB 1 1
3 1974 1 1 38 PHE CD1 C -5.616 3.452 -3.353 1.00 . A A . 419 PHE CD1 1 1
3 1975 1 1 38 PHE CD2 C -5.350 4.555 -5.447 1.00 . A A . 419 PHE CD2 1 1
3 1976 1 1 38 PHE CE1 C -6.973 3.336 -3.584 1.00 . A A . 419 PHE CE1 1 1
3 1977 1 1 38 PHE CE2 C -6.706 4.443 -5.683 1.00 . A A . 419 PHE CE2 1 1
3 1978 1 1 38 PHE CG C -4.793 4.061 -4.281 1.00 . A A . 419 PHE CG 1 1
3 1979 1 1 38 PHE CZ C -7.518 3.834 -4.751 1.00 . A A . 419 PHE CZ 1 1
3 1980 1 1 38 PHE H H -0.919 4.045 -3.316 1.00 . A A . 419 PHE H 1 1
3 1981 1 1 38 PHE HA H -3.160 2.354 -2.928 1.00 . A A . 419 PHE HA 1 1
3 1982 1 1 38 PHE HB2 H -3.191 4.858 -3.191 1.00 . A A . 419 PHE HB2 1 1
3 1983 1 1 38 PHE HB3 H -2.871 4.626 -4.904 1.00 . A A . 419 PHE HB3 1 1
3 1984 1 1 38 PHE HD1 H -5.189 3.069 -2.436 1.00 . A A . 419 PHE HD1 1 1
3 1985 1 1 38 PHE HD2 H -4.713 5.030 -6.178 1.00 . A A . 419 PHE HD2 1 1
3 1986 1 1 38 PHE HE1 H -7.605 2.857 -2.853 1.00 . A A . 419 PHE HE1 1 1
3 1987 1 1 38 PHE HE2 H -7.129 4.835 -6.596 1.00 . A A . 419 PHE HE2 1 1
3 1988 1 1 38 PHE HZ H -8.580 3.743 -4.932 1.00 . A A . 419 PHE HZ 1 1
3 1989 1 1 38 PHE N N -1.277 3.127 -3.252 1.00 . A A . 419 PHE N 1 1
3 1990 1 1 38 PHE O O -2.095 2.381 -6.004 1.00 . A A . 419 PHE O 1 1
3 1991 1 1 39 ASN C C -4.263 0.075 -6.906 1.00 . A A . 420 ASN C 1 1
3 1992 1 1 39 ASN CA C -3.101 -0.185 -5.952 1.00 . A A . 420 ASN CA 1 1
3 1993 1 1 39 ASN CB C -3.146 -1.646 -5.464 1.00 . A A . 420 ASN CB 1 1
3 1994 1 1 39 ASN CG C -4.390 -2.020 -4.657 1.00 . A A . 420 ASN CG 1 1
3 1995 1 1 39 ASN H H -3.451 0.465 -3.957 1.00 . A A . 420 ASN H 1 1
3 1996 1 1 39 ASN HA H -2.178 -0.035 -6.495 1.00 . A A . 420 ASN HA 1 1
3 1997 1 1 39 ASN HB2 H -3.106 -2.294 -6.323 1.00 . A A . 420 ASN HB2 1 1
3 1998 1 1 39 ASN HB3 H -2.281 -1.833 -4.851 1.00 . A A . 420 ASN HB3 1 1
3 1999 1 1 39 ASN HD21 H -5.082 -0.168 -4.731 1.00 . A A . 420 ASN HD21 1 1
3 2000 1 1 39 ASN HD22 H -6.060 -1.295 -3.870 1.00 . A A . 420 ASN HD22 1 1
3 2001 1 1 39 ASN N N -3.104 0.755 -4.830 1.00 . A A . 420 ASN N 1 1
3 2002 1 1 39 ASN ND2 N -5.265 -1.066 -4.397 1.00 . A A . 420 ASN ND2 1 1
3 2003 1 1 39 ASN O O -4.564 -0.756 -7.761 1.00 . A A . 420 ASN O 1 1
3 2004 1 1 39 ASN OD1 O -4.555 -3.174 -4.264 1.00 . A A . 420 ASN OD1 1 1
3 2005 1 1 40 SER C C -7.089 0.455 -7.581 1.00 . A A . 421 SER C 1 1
3 2006 1 1 40 SER CA C -6.077 1.606 -7.537 1.00 . A A . 421 SER CA 1 1
3 2007 1 1 40 SER CB C -5.650 2.077 -8.942 1.00 . A A . 421 SER CB 1 1
3 2008 1 1 40 SER H H -4.607 1.840 -6.041 1.00 . A A . 421 SER H 1 1
3 2009 1 1 40 SER HA H -6.548 2.435 -7.028 1.00 . A A . 421 SER HA 1 1
3 2010 1 1 40 SER HB2 H -6.526 2.320 -9.522 1.00 . A A . 421 SER HB2 1 1
3 2011 1 1 40 SER HB3 H -5.037 2.960 -8.842 1.00 . A A . 421 SER HB3 1 1
3 2012 1 1 40 SER HG H -4.809 0.302 -9.072 1.00 . A A . 421 SER HG 1 1
3 2013 1 1 40 SER N N -4.912 1.228 -6.740 1.00 . A A . 421 SER N 1 1
3 2014 1 1 40 SER O O -7.388 -0.141 -6.541 1.00 . A A . 421 SER O 1 1
3 2015 1 1 40 SER OG O -4.905 1.085 -9.635 1.00 . A A . 421 SER OG 1 1
3 2016 1 1 41 THR C C -7.604 -2.358 -8.797 1.00 . A A . 422 THR C 1 1
3 2017 1 1 41 THR CA C -8.419 -1.067 -8.888 1.00 . A A . 422 THR CA 1 1
3 2018 1 1 41 THR CB C -9.250 -1.030 -10.196 1.00 . A A . 422 THR CB 1 1
3 2019 1 1 41 THR CG2 C -8.363 -0.876 -11.425 1.00 . A A . 422 THR CG2 1 1
3 2020 1 1 41 THR H H -7.224 0.525 -9.578 1.00 . A A . 422 THR H 1 1
3 2021 1 1 41 THR HA H -9.105 -1.037 -8.053 1.00 . A A . 422 THR HA 1 1
3 2022 1 1 41 THR HB H -9.915 -0.179 -10.148 1.00 . A A . 422 THR HB 1 1
3 2023 1 1 41 THR HG1 H -10.963 -1.976 -10.499 1.00 . A A . 422 THR HG1 1 1
3 2024 1 1 41 THR HG21 H -7.455 -1.445 -11.289 1.00 . A A . 422 THR HG21 1 1
3 2025 1 1 41 THR HG22 H -8.116 0.167 -11.562 1.00 . A A . 422 THR HG22 1 1
3 2026 1 1 41 THR HG23 H -8.888 -1.240 -12.295 1.00 . A A . 422 THR HG23 1 1
3 2027 1 1 41 THR N N -7.545 0.077 -8.769 1.00 . A A . 422 THR N 1 1
3 2028 1 1 41 THR O O -6.726 -2.625 -9.620 1.00 . A A . 422 THR O 1 1
3 2029 1 1 41 THR OG1 O -10.040 -2.220 -10.315 1.00 . A A . 422 THR OG1 1 1
3 2030 1 1 42 LYS C C -7.737 -4.972 -6.214 1.00 . A A . 423 LYS C 1 1
3 2031 1 1 42 LYS CA C -7.142 -4.346 -7.461 1.00 . A A . 423 LYS CA 1 1
3 2032 1 1 42 LYS CB C -5.641 -4.084 -7.252 1.00 . A A . 423 LYS CB 1 1
3 2033 1 1 42 LYS CD C -4.996 -6.397 -8.034 1.00 . A A . 423 LYS CD 1 1
3 2034 1 1 42 LYS CE C -4.444 -5.944 -9.377 1.00 . A A . 423 LYS CE 1 1
3 2035 1 1 42 LYS CG C -4.829 -5.336 -6.956 1.00 . A A . 423 LYS CG 1 1
3 2036 1 1 42 LYS H H -8.544 -2.811 -7.105 1.00 . A A . 423 LYS H 1 1
3 2037 1 1 42 LYS HA H -7.281 -5.015 -8.298 1.00 . A A . 423 LYS HA 1 1
3 2038 1 1 42 LYS HB2 H -5.236 -3.621 -8.140 1.00 . A A . 423 LYS HB2 1 1
3 2039 1 1 42 LYS HB3 H -5.523 -3.404 -6.422 1.00 . A A . 423 LYS HB3 1 1
3 2040 1 1 42 LYS HD2 H -4.470 -7.290 -7.727 1.00 . A A . 423 LYS HD2 1 1
3 2041 1 1 42 LYS HD3 H -6.047 -6.621 -8.144 1.00 . A A . 423 LYS HD3 1 1
3 2042 1 1 42 LYS HE2 H -4.993 -5.074 -9.703 1.00 . A A . 423 LYS HE2 1 1
3 2043 1 1 42 LYS HE3 H -3.401 -5.690 -9.257 1.00 . A A . 423 LYS HE3 1 1
3 2044 1 1 42 LYS HG2 H -3.785 -5.069 -6.891 1.00 . A A . 423 LYS HG2 1 1
3 2045 1 1 42 LYS HG3 H -5.156 -5.745 -6.011 1.00 . A A . 423 LYS HG3 1 1
3 2046 1 1 42 LYS HZ1 H -4.109 -6.716 -11.294 1.00 . A A . 423 LYS HZ1 1 1
3 2047 1 1 42 LYS HZ2 H -5.575 -7.207 -10.595 1.00 . A A . 423 LYS HZ2 1 1
3 2048 1 1 42 LYS HZ3 H -4.117 -7.888 -10.065 1.00 . A A . 423 LYS HZ3 1 1
3 2049 1 1 42 LYS N N -7.858 -3.110 -7.739 1.00 . A A . 423 LYS N 1 1
3 2050 1 1 42 LYS NZ N -4.570 -7.011 -10.404 1.00 . A A . 423 LYS NZ 1 1
3 2051 1 1 42 LYS O O -8.328 -6.051 -6.264 1.00 . A A . 423 LYS O 1 1
3 2052 1 1 43 ALA C C -9.701 -3.711 -3.807 1.00 . A A . 424 ALA C 1 1
3 2053 1 1 43 ALA CA C -8.448 -4.560 -3.937 1.00 . A A . 424 ALA CA 1 1
3 2054 1 1 43 ALA CB C -7.545 -4.383 -2.727 1.00 . A A . 424 ALA CB 1 1
3 2055 1 1 43 ALA H H -7.391 -3.276 -5.230 1.00 . A A . 424 ALA H 1 1
3 2056 1 1 43 ALA HA H -8.729 -5.601 -4.010 1.00 . A A . 424 ALA HA 1 1
3 2057 1 1 43 ALA HB1 H -6.511 -4.388 -3.045 1.00 . A A . 424 ALA HB1 1 1
3 2058 1 1 43 ALA HB2 H -7.713 -5.192 -2.032 1.00 . A A . 424 ALA HB2 1 1
3 2059 1 1 43 ALA HB3 H -7.769 -3.442 -2.245 1.00 . A A . 424 ALA HB3 1 1
3 2060 1 1 43 ALA N N -7.749 -4.187 -5.151 1.00 . A A . 424 ALA N 1 1
3 2061 1 1 43 ALA O O -9.622 -2.483 -3.815 1.00 . A A . 424 ALA O 1 1
3 2062 1 1 44 SER C C -13.232 -4.577 -3.330 1.00 . A A . 425 SER C 1 1
3 2063 1 1 44 SER CA C -12.127 -3.651 -3.815 1.00 . A A . 425 SER CA 1 1
3 2064 1 1 44 SER CB C -12.466 -3.127 -5.218 1.00 . A A . 425 SER CB 1 1
3 2065 1 1 44 SER H H -10.853 -5.338 -3.905 1.00 . A A . 425 SER H 1 1
3 2066 1 1 44 SER HA H -12.044 -2.817 -3.135 1.00 . A A . 425 SER HA 1 1
3 2067 1 1 44 SER HB2 H -12.516 -3.960 -5.909 1.00 . A A . 425 SER HB2 1 1
3 2068 1 1 44 SER HB3 H -13.423 -2.626 -5.190 1.00 . A A . 425 SER HB3 1 1
3 2069 1 1 44 SER HG H -10.803 -2.110 -5.002 1.00 . A A . 425 SER HG 1 1
3 2070 1 1 44 SER N N -10.853 -4.355 -3.822 1.00 . A A . 425 SER N 1 1
3 2071 1 1 44 SER O O -13.126 -5.798 -3.457 1.00 . A A . 425 SER O 1 1
3 2072 1 1 44 SER OG O -11.488 -2.207 -5.680 1.00 . A A . 425 SER OG 1 1
3 2073 1 1 45 LYS C C -16.027 -5.599 -3.343 1.00 . A A . 426 LYS C 1 1
3 2074 1 1 45 LYS CA C -15.395 -4.771 -2.230 1.00 . A A . 426 LYS CA 1 1
3 2075 1 1 45 LYS CB C -16.442 -3.846 -1.600 1.00 . A A . 426 LYS CB 1 1
3 2076 1 1 45 LYS CD C -17.114 -5.217 0.423 1.00 . A A . 426 LYS CD 1 1
3 2077 1 1 45 LYS CE C -16.375 -6.528 0.189 1.00 . A A . 426 LYS CE 1 1
3 2078 1 1 45 LYS CG C -17.577 -4.571 -0.881 1.00 . A A . 426 LYS CG 1 1
3 2079 1 1 45 LYS H H -14.280 -3.014 -2.644 1.00 . A A . 426 LYS H 1 1
3 2080 1 1 45 LYS HA H -15.015 -5.440 -1.471 1.00 . A A . 426 LYS HA 1 1
3 2081 1 1 45 LYS HB2 H -15.951 -3.202 -0.886 1.00 . A A . 426 LYS HB2 1 1
3 2082 1 1 45 LYS HB3 H -16.875 -3.235 -2.379 1.00 . A A . 426 LYS HB3 1 1
3 2083 1 1 45 LYS HD2 H -16.454 -4.533 0.933 1.00 . A A . 426 LYS HD2 1 1
3 2084 1 1 45 LYS HD3 H -17.980 -5.409 1.041 1.00 . A A . 426 LYS HD3 1 1
3 2085 1 1 45 LYS HE2 H -17.075 -7.258 -0.193 1.00 . A A . 426 LYS HE2 1 1
3 2086 1 1 45 LYS HE3 H -15.597 -6.363 -0.540 1.00 . A A . 426 LYS HE3 1 1
3 2087 1 1 45 LYS HG2 H -18.358 -3.859 -0.658 1.00 . A A . 426 LYS HG2 1 1
3 2088 1 1 45 LYS HG3 H -17.969 -5.340 -1.533 1.00 . A A . 426 LYS HG3 1 1
3 2089 1 1 45 LYS HZ1 H -14.834 -6.611 1.599 1.00 . A A . 426 LYS HZ1 1 1
3 2090 1 1 45 LYS HZ2 H -15.638 -8.085 1.377 1.00 . A A . 426 LYS HZ2 1 1
3 2091 1 1 45 LYS HZ3 H -16.379 -6.838 2.255 1.00 . A A . 426 LYS HZ3 1 1
3 2092 1 1 45 LYS N N -14.274 -3.996 -2.746 1.00 . A A . 426 LYS N 1 1
3 2093 1 1 45 LYS NZ N -15.767 -7.052 1.440 1.00 . A A . 426 LYS NZ 1 1
3 2094 1 1 45 LYS O O -16.334 -6.775 -3.153 1.00 . A A . 426 LYS O 1 1
3 2095 1 1 46 SER C C -16.386 -4.846 -6.924 1.00 . A A . 427 SER C 1 1
3 2096 1 1 46 SER CA C -16.666 -5.685 -5.687 1.00 . A A . 427 SER CA 1 1
3 2097 1 1 46 SER CB C -18.172 -5.924 -5.534 1.00 . A A . 427 SER CB 1 1
3 2098 1 1 46 SER H H -15.821 -4.080 -4.624 1.00 . A A . 427 SER H 1 1
3 2099 1 1 46 SER HA H -16.160 -6.635 -5.780 1.00 . A A . 427 SER HA 1 1
3 2100 1 1 46 SER HB2 H -18.361 -6.431 -4.598 1.00 . A A . 427 SER HB2 1 1
3 2101 1 1 46 SER HB3 H -18.687 -4.975 -5.540 1.00 . A A . 427 SER HB3 1 1
3 2102 1 1 46 SER HG H -18.284 -6.427 -7.428 1.00 . A A . 427 SER HG 1 1
3 2103 1 1 46 SER N N -16.141 -5.002 -4.522 1.00 . A A . 427 SER N 1 1
3 2104 1 1 46 SER O O -16.687 -5.305 -8.046 1.00 . A A . 427 SER O 1 1
3 2105 1 1 46 SER OXT O -15.858 -3.725 -6.763 1.00 . A A . 427 SER OXT 1 1
3 2106 1 1 46 SER OG O -18.679 -6.722 -6.592 1.00 . A A . 427 SER OG 1 1
4 2107 1 1 1 GLY C C -11.391 12.864 2.628 1.00 . A A . 382 GLY C 1 1
4 2108 1 1 1 GLY CA C -12.541 13.712 2.134 1.00 . A A . 382 GLY CA 1 1
4 2109 1 1 1 GLY H1 H -13.472 15.353 3.015 1.00 . A A . 382 GLY H1 1 1
4 2110 1 1 1 GLY H2 H -12.691 14.328 4.120 1.00 . A A . 382 GLY H2 1 1
4 2111 1 1 1 GLY H3 H -14.167 13.863 3.433 1.00 . A A . 382 GLY H3 1 1
4 2112 1 1 1 GLY HA2 H -13.226 13.084 1.585 1.00 . A A . 382 GLY HA2 1 1
4 2113 1 1 1 GLY HA3 H -12.158 14.476 1.475 1.00 . A A . 382 GLY HA3 1 1
4 2114 1 1 1 GLY N N -13.269 14.358 3.250 1.00 . A A . 382 GLY N 1 1
4 2115 1 1 1 GLY O O -10.726 13.219 3.603 1.00 . A A . 382 GLY O 1 1
4 2116 1 1 2 LYS C C -9.192 10.534 1.179 1.00 . A A . 383 LYS C 1 1
4 2117 1 1 2 LYS CA C -10.108 10.825 2.362 1.00 . A A . 383 LYS CA 1 1
4 2118 1 1 2 LYS CB C -10.710 9.518 2.885 1.00 . A A . 383 LYS CB 1 1
4 2119 1 1 2 LYS CD C -9.086 9.022 4.734 1.00 . A A . 383 LYS CD 1 1
4 2120 1 1 2 LYS CE C -8.078 8.028 5.284 1.00 . A A . 383 LYS CE 1 1
4 2121 1 1 2 LYS CG C -9.678 8.541 3.420 1.00 . A A . 383 LYS CG 1 1
4 2122 1 1 2 LYS H H -11.741 11.504 1.206 1.00 . A A . 383 LYS H 1 1
4 2123 1 1 2 LYS HA H -9.534 11.291 3.147 1.00 . A A . 383 LYS HA 1 1
4 2124 1 1 2 LYS HB2 H -11.400 9.750 3.682 1.00 . A A . 383 LYS HB2 1 1
4 2125 1 1 2 LYS HB3 H -11.249 9.038 2.082 1.00 . A A . 383 LYS HB3 1 1
4 2126 1 1 2 LYS HD2 H -8.591 9.967 4.569 1.00 . A A . 383 LYS HD2 1 1
4 2127 1 1 2 LYS HD3 H -9.882 9.150 5.452 1.00 . A A . 383 LYS HD3 1 1
4 2128 1 1 2 LYS HE2 H -7.214 8.016 4.636 1.00 . A A . 383 LYS HE2 1 1
4 2129 1 1 2 LYS HE3 H -7.781 8.346 6.273 1.00 . A A . 383 LYS HE3 1 1
4 2130 1 1 2 LYS HG2 H -10.153 7.585 3.581 1.00 . A A . 383 LYS HG2 1 1
4 2131 1 1 2 LYS HG3 H -8.885 8.437 2.694 1.00 . A A . 383 LYS HG3 1 1
4 2132 1 1 2 LYS HZ1 H -8.334 6.189 6.245 1.00 . A A . 383 LYS HZ1 1 1
4 2133 1 1 2 LYS HZ2 H -8.311 6.090 4.551 1.00 . A A . 383 LYS HZ2 1 1
4 2134 1 1 2 LYS HZ3 H -9.683 6.690 5.345 1.00 . A A . 383 LYS HZ3 1 1
4 2135 1 1 2 LYS N N -11.170 11.736 1.975 1.00 . A A . 383 LYS N 1 1
4 2136 1 1 2 LYS NZ N -8.640 6.656 5.364 1.00 . A A . 383 LYS NZ 1 1
4 2137 1 1 2 LYS O O -9.656 10.174 0.099 1.00 . A A . 383 LYS O 1 1
4 2138 1 1 3 SER C C -6.422 8.923 0.529 1.00 . A A . 384 SER C 1 1
4 2139 1 1 3 SER CA C -6.912 10.364 0.370 1.00 . A A . 384 SER CA 1 1
4 2140 1 1 3 SER CB C -5.746 11.343 0.475 1.00 . A A . 384 SER CB 1 1
4 2141 1 1 3 SER H H -7.580 10.952 2.284 1.00 . A A . 384 SER H 1 1
4 2142 1 1 3 SER HA H -7.386 10.473 -0.595 1.00 . A A . 384 SER HA 1 1
4 2143 1 1 3 SER HB2 H -5.219 11.175 1.403 1.00 . A A . 384 SER HB2 1 1
4 2144 1 1 3 SER HB3 H -5.072 11.189 -0.355 1.00 . A A . 384 SER HB3 1 1
4 2145 1 1 3 SER HG H -5.711 13.210 1.098 1.00 . A A . 384 SER HG 1 1
4 2146 1 1 3 SER N N -7.893 10.669 1.396 1.00 . A A . 384 SER N 1 1
4 2147 1 1 3 SER O O -5.751 8.594 1.509 1.00 . A A . 384 SER O 1 1
4 2148 1 1 3 SER OG O -6.207 12.686 0.447 1.00 . A A . 384 SER OG 1 1
4 2149 1 1 4 PRO C C -4.966 6.362 -0.626 1.00 . A A . 385 PRO C 1 1
4 2150 1 1 4 PRO CA C -6.438 6.613 -0.333 1.00 . A A . 385 PRO CA 1 1
4 2151 1 1 4 PRO CB C -7.317 5.944 -1.396 1.00 . A A . 385 PRO CB 1 1
4 2152 1 1 4 PRO CD C -7.620 8.322 -1.584 1.00 . A A . 385 PRO CD 1 1
4 2153 1 1 4 PRO CG C -8.260 6.995 -1.880 1.00 . A A . 385 PRO CG 1 1
4 2154 1 1 4 PRO HA H -6.677 6.206 0.640 1.00 . A A . 385 PRO HA 1 1
4 2155 1 1 4 PRO HB2 H -6.693 5.573 -2.198 1.00 . A A . 385 PRO HB2 1 1
4 2156 1 1 4 PRO HB3 H -7.852 5.118 -0.949 1.00 . A A . 385 PRO HB3 1 1
4 2157 1 1 4 PRO HD2 H -7.013 8.646 -2.417 1.00 . A A . 385 PRO HD2 1 1
4 2158 1 1 4 PRO HD3 H -8.371 9.062 -1.352 1.00 . A A . 385 PRO HD3 1 1
4 2159 1 1 4 PRO HG2 H -8.411 6.885 -2.943 1.00 . A A . 385 PRO HG2 1 1
4 2160 1 1 4 PRO HG3 H -9.201 6.909 -1.356 1.00 . A A . 385 PRO HG3 1 1
4 2161 1 1 4 PRO N N -6.789 8.033 -0.410 1.00 . A A . 385 PRO N 1 1
4 2162 1 1 4 PRO O O -4.321 5.554 0.037 1.00 . A A . 385 PRO O 1 1
4 2163 1 1 5 GLU C C -2.185 7.384 -0.688 1.00 . A A . 386 GLU C 1 1
4 2164 1 1 5 GLU CA C -3.012 6.994 -1.905 1.00 . A A . 386 GLU CA 1 1
4 2165 1 1 5 GLU CB C -2.673 7.889 -3.103 1.00 . A A . 386 GLU CB 1 1
4 2166 1 1 5 GLU CD C -0.849 6.491 -4.146 1.00 . A A . 386 GLU CD 1 1
4 2167 1 1 5 GLU CG C -1.220 7.824 -3.538 1.00 . A A . 386 GLU CG 1 1
4 2168 1 1 5 GLU H H -4.970 7.777 -2.034 1.00 . A A . 386 GLU H 1 1
4 2169 1 1 5 GLU HA H -2.802 5.965 -2.157 1.00 . A A . 386 GLU HA 1 1
4 2170 1 1 5 GLU HB2 H -3.289 7.593 -3.941 1.00 . A A . 386 GLU HB2 1 1
4 2171 1 1 5 GLU HB3 H -2.904 8.913 -2.847 1.00 . A A . 386 GLU HB3 1 1
4 2172 1 1 5 GLU HG2 H -1.042 8.599 -4.270 1.00 . A A . 386 GLU HG2 1 1
4 2173 1 1 5 GLU HG3 H -0.593 7.997 -2.675 1.00 . A A . 386 GLU HG3 1 1
4 2174 1 1 5 GLU N N -4.423 7.102 -1.582 1.00 . A A . 386 GLU N 1 1
4 2175 1 1 5 GLU O O -1.326 6.630 -0.237 1.00 . A A . 386 GLU O 1 1
4 2176 1 1 5 GLU OE1 O -1.363 6.158 -5.236 1.00 . A A . 386 GLU OE1 1 1
4 2177 1 1 5 GLU OE2 O -0.034 5.769 -3.541 1.00 . A A . 386 GLU OE2 1 1
4 2178 1 1 6 ALA C C -1.961 8.052 2.261 1.00 . A A . 387 ALA C 1 1
4 2179 1 1 6 ALA CA C -1.848 9.019 1.083 1.00 . A A . 387 ALA CA 1 1
4 2180 1 1 6 ALA CB C -2.398 10.383 1.467 1.00 . A A . 387 ALA CB 1 1
4 2181 1 1 6 ALA H H -3.265 9.051 -0.490 1.00 . A A . 387 ALA H 1 1
4 2182 1 1 6 ALA HA H -0.803 9.142 0.836 1.00 . A A . 387 ALA HA 1 1
4 2183 1 1 6 ALA HB1 H -1.800 10.799 2.264 1.00 . A A . 387 ALA HB1 1 1
4 2184 1 1 6 ALA HB2 H -3.420 10.278 1.800 1.00 . A A . 387 ALA HB2 1 1
4 2185 1 1 6 ALA HB3 H -2.363 11.038 0.609 1.00 . A A . 387 ALA HB3 1 1
4 2186 1 1 6 ALA N N -2.527 8.524 -0.106 1.00 . A A . 387 ALA N 1 1
4 2187 1 1 6 ALA O O -0.978 7.816 2.962 1.00 . A A . 387 ALA O 1 1
4 2188 1 1 7 GLU C C -2.516 5.401 3.566 1.00 . A A . 388 GLU C 1 1
4 2189 1 1 7 GLU CA C -3.379 6.660 3.660 1.00 . A A . 388 GLU CA 1 1
4 2190 1 1 7 GLU CB C -4.865 6.305 3.825 1.00 . A A . 388 GLU CB 1 1
4 2191 1 1 7 GLU CD C -6.841 4.899 3.149 1.00 . A A . 388 GLU CD 1 1
4 2192 1 1 7 GLU CG C -5.397 5.258 2.864 1.00 . A A . 388 GLU CG 1 1
4 2193 1 1 7 GLU H H -3.922 7.778 1.939 1.00 . A A . 388 GLU H 1 1
4 2194 1 1 7 GLU HA H -3.063 7.213 4.533 1.00 . A A . 388 GLU HA 1 1
4 2195 1 1 7 GLU HB2 H -5.020 5.942 4.827 1.00 . A A . 388 GLU HB2 1 1
4 2196 1 1 7 GLU HB3 H -5.445 7.204 3.688 1.00 . A A . 388 GLU HB3 1 1
4 2197 1 1 7 GLU HG2 H -5.328 5.639 1.857 1.00 . A A . 388 GLU HG2 1 1
4 2198 1 1 7 GLU HG3 H -4.793 4.365 2.955 1.00 . A A . 388 GLU HG3 1 1
4 2199 1 1 7 GLU N N -3.161 7.529 2.507 1.00 . A A . 388 GLU N 1 1
4 2200 1 1 7 GLU O O -1.865 5.013 4.537 1.00 . A A . 388 GLU O 1 1
4 2201 1 1 7 GLU OE1 O -7.719 5.776 3.021 1.00 . A A . 388 GLU OE1 1 1
4 2202 1 1 7 GLU OE2 O -7.109 3.744 3.530 1.00 . A A . 388 GLU OE2 1 1
4 2203 1 1 8 CYS C C -0.127 4.043 2.209 1.00 . A A . 389 CYS C 1 1
4 2204 1 1 8 CYS CA C -1.606 3.653 2.155 1.00 . A A . 389 CYS CA 1 1
4 2205 1 1 8 CYS CB C -1.925 3.005 0.804 1.00 . A A . 389 CYS CB 1 1
4 2206 1 1 8 CYS H H -2.970 5.181 1.631 1.00 . A A . 389 CYS H 1 1
4 2207 1 1 8 CYS HA H -1.805 2.941 2.949 1.00 . A A . 389 CYS HA 1 1
4 2208 1 1 8 CYS HB2 H -1.726 3.719 0.021 1.00 . A A . 389 CYS HB2 1 1
4 2209 1 1 8 CYS HB3 H -1.282 2.152 0.670 1.00 . A A . 389 CYS HB3 1 1
4 2210 1 1 8 CYS N N -2.451 4.814 2.379 1.00 . A A . 389 CYS N 1 1
4 2211 1 1 8 CYS O O 0.696 3.291 2.720 1.00 . A A . 389 CYS O 1 1
4 2212 1 1 8 CYS SG S -3.648 2.438 0.599 1.00 . A A . 389 CYS SG 1 1
4 2213 1 1 9 ASN C C 2.119 5.808 3.155 1.00 . A A . 390 ASN C 1 1
4 2214 1 1 9 ASN CA C 1.591 5.716 1.730 1.00 . A A . 390 ASN CA 1 1
4 2215 1 1 9 ASN CB C 1.724 7.079 1.040 1.00 . A A . 390 ASN CB 1 1
4 2216 1 1 9 ASN CG C 1.620 6.991 -0.472 1.00 . A A . 390 ASN CG 1 1
4 2217 1 1 9 ASN H H -0.500 5.808 1.332 1.00 . A A . 390 ASN H 1 1
4 2218 1 1 9 ASN HA H 2.190 4.998 1.191 1.00 . A A . 390 ASN HA 1 1
4 2219 1 1 9 ASN HB2 H 0.942 7.732 1.397 1.00 . A A . 390 ASN HB2 1 1
4 2220 1 1 9 ASN HB3 H 2.685 7.505 1.291 1.00 . A A . 390 ASN HB3 1 1
4 2221 1 1 9 ASN HD21 H 1.413 5.017 -0.381 1.00 . A A . 390 ASN HD21 1 1
4 2222 1 1 9 ASN HD22 H 1.353 5.706 -1.966 1.00 . A A . 390 ASN HD22 1 1
4 2223 1 1 9 ASN N N 0.204 5.233 1.710 1.00 . A A . 390 ASN N 1 1
4 2224 1 1 9 ASN ND2 N 1.453 5.785 -0.992 1.00 . A A . 390 ASN ND2 1 1
4 2225 1 1 9 ASN O O 3.324 5.689 3.388 1.00 . A A . 390 ASN O 1 1
4 2226 1 1 9 ASN OD1 O 1.700 8.004 -1.171 1.00 . A A . 390 ASN OD1 1 1
4 2227 1 1 10 LYS C C 2.075 4.701 6.005 1.00 . A A . 391 LYS C 1 1
4 2228 1 1 10 LYS CA C 1.575 6.057 5.511 1.00 . A A . 391 LYS CA 1 1
4 2229 1 1 10 LYS CB C 0.385 6.510 6.357 1.00 . A A . 391 LYS CB 1 1
4 2230 1 1 10 LYS CD C -1.289 8.298 6.885 1.00 . A A . 391 LYS CD 1 1
4 2231 1 1 10 LYS CE C -1.756 9.711 6.582 1.00 . A A . 391 LYS CE 1 1
4 2232 1 1 10 LYS CG C -0.074 7.924 6.055 1.00 . A A . 391 LYS CG 1 1
4 2233 1 1 10 LYS H H 0.268 6.079 3.848 1.00 . A A . 391 LYS H 1 1
4 2234 1 1 10 LYS HA H 2.372 6.778 5.616 1.00 . A A . 391 LYS HA 1 1
4 2235 1 1 10 LYS HB2 H -0.443 5.841 6.177 1.00 . A A . 391 LYS HB2 1 1
4 2236 1 1 10 LYS HB3 H 0.659 6.458 7.400 1.00 . A A . 391 LYS HB3 1 1
4 2237 1 1 10 LYS HD2 H -2.091 7.609 6.662 1.00 . A A . 391 LYS HD2 1 1
4 2238 1 1 10 LYS HD3 H -1.033 8.230 7.932 1.00 . A A . 391 LYS HD3 1 1
4 2239 1 1 10 LYS HE2 H -0.953 10.397 6.805 1.00 . A A . 391 LYS HE2 1 1
4 2240 1 1 10 LYS HE3 H -2.006 9.778 5.533 1.00 . A A . 391 LYS HE3 1 1
4 2241 1 1 10 LYS HG2 H 0.728 8.611 6.279 1.00 . A A . 391 LYS HG2 1 1
4 2242 1 1 10 LYS HG3 H -0.331 7.994 5.007 1.00 . A A . 391 LYS HG3 1 1
4 2243 1 1 10 LYS HZ1 H -3.311 11.014 7.092 1.00 . A A . 391 LYS HZ1 1 1
4 2244 1 1 10 LYS HZ2 H -2.699 10.126 8.400 1.00 . A A . 391 LYS HZ2 1 1
4 2245 1 1 10 LYS HZ3 H -3.702 9.372 7.261 1.00 . A A . 391 LYS HZ3 1 1
4 2246 1 1 10 LYS N N 1.213 6.000 4.103 1.00 . A A . 391 LYS N 1 1
4 2247 1 1 10 LYS NZ N -2.949 10.082 7.388 1.00 . A A . 391 LYS NZ 1 1
4 2248 1 1 10 LYS O O 2.967 4.637 6.847 1.00 . A A . 391 LYS O 1 1
4 2249 1 1 11 ILE C C 3.372 2.027 5.476 1.00 . A A . 392 ILE C 1 1
4 2250 1 1 11 ILE CA C 1.917 2.277 5.863 1.00 . A A . 392 ILE CA 1 1
4 2251 1 1 11 ILE CB C 1.054 1.191 5.198 1.00 . A A . 392 ILE CB 1 1
4 2252 1 1 11 ILE CD1 C -1.252 0.877 4.193 1.00 . A A . 392 ILE CD1 1 1
4 2253 1 1 11 ILE CG1 C -0.436 1.532 5.270 1.00 . A A . 392 ILE CG1 1 1
4 2254 1 1 11 ILE CG2 C 1.316 -0.141 5.878 1.00 . A A . 392 ILE CG2 1 1
4 2255 1 1 11 ILE H H 0.820 3.726 4.779 1.00 . A A . 392 ILE H 1 1
4 2256 1 1 11 ILE HA H 1.816 2.189 6.934 1.00 . A A . 392 ILE HA 1 1
4 2257 1 1 11 ILE HB H 1.352 1.111 4.162 1.00 . A A . 392 ILE HB 1 1
4 2258 1 1 11 ILE HD11 H -0.804 1.082 3.233 1.00 . A A . 392 ILE HD11 1 1
4 2259 1 1 11 ILE HD12 H -2.259 1.267 4.215 1.00 . A A . 392 ILE HD12 1 1
4 2260 1 1 11 ILE HD13 H -1.275 -0.189 4.358 1.00 . A A . 392 ILE HD13 1 1
4 2261 1 1 11 ILE HG12 H -0.828 1.188 6.203 1.00 . A A . 392 ILE HG12 1 1
4 2262 1 1 11 ILE HG13 H -0.568 2.600 5.190 1.00 . A A . 392 ILE HG13 1 1
4 2263 1 1 11 ILE HG21 H 1.846 -0.793 5.200 1.00 . A A . 392 ILE HG21 1 1
4 2264 1 1 11 ILE HG22 H 0.375 -0.596 6.151 1.00 . A A . 392 ILE HG22 1 1
4 2265 1 1 11 ILE HG23 H 1.911 0.017 6.764 1.00 . A A . 392 ILE HG23 1 1
4 2266 1 1 11 ILE N N 1.508 3.621 5.472 1.00 . A A . 392 ILE N 1 1
4 2267 1 1 11 ILE O O 3.813 2.425 4.395 1.00 . A A . 392 ILE O 1 1
4 2268 1 1 12 THR C C 5.897 -0.321 6.480 1.00 . A A . 393 THR C 1 1
4 2269 1 1 12 THR CA C 5.528 1.120 6.110 1.00 . A A . 393 THR CA 1 1
4 2270 1 1 12 THR CB C 6.410 2.123 6.892 1.00 . A A . 393 THR CB 1 1
4 2271 1 1 12 THR CG2 C 6.137 2.035 8.386 1.00 . A A . 393 THR CG2 1 1
4 2272 1 1 12 THR H H 3.722 1.104 7.220 1.00 . A A . 393 THR H 1 1
4 2273 1 1 12 THR HA H 5.708 1.263 5.055 1.00 . A A . 393 THR HA 1 1
4 2274 1 1 12 THR HB H 6.163 3.121 6.559 1.00 . A A . 393 THR HB 1 1
4 2275 1 1 12 THR HG1 H 7.926 0.954 6.409 1.00 . A A . 393 THR HG1 1 1
4 2276 1 1 12 THR HG21 H 5.894 1.015 8.648 1.00 . A A . 393 THR HG21 1 1
4 2277 1 1 12 THR HG22 H 5.307 2.679 8.641 1.00 . A A . 393 THR HG22 1 1
4 2278 1 1 12 THR HG23 H 7.015 2.347 8.932 1.00 . A A . 393 THR HG23 1 1
4 2279 1 1 12 THR N N 4.120 1.380 6.360 1.00 . A A . 393 THR N 1 1
4 2280 1 1 12 THR O O 7.071 -0.648 6.676 1.00 . A A . 393 THR O 1 1
4 2281 1 1 12 THR OG1 O 7.801 1.885 6.638 1.00 . A A . 393 THR OG1 1 1
4 2282 1 1 13 GLU C C 4.292 -3.460 5.716 1.00 . A A . 394 GLU C 1 1
4 2283 1 1 13 GLU CA C 5.138 -2.629 6.678 1.00 . A A . 394 GLU CA 1 1
4 2284 1 1 13 GLU CB C 4.806 -3.001 8.128 1.00 . A A . 394 GLU CB 1 1
4 2285 1 1 13 GLU CD C 5.387 -2.713 10.584 1.00 . A A . 394 GLU CD 1 1
4 2286 1 1 13 GLU CG C 5.647 -2.260 9.160 1.00 . A A . 394 GLU CG 1 1
4 2287 1 1 13 GLU H H 4.007 -0.909 6.196 1.00 . A A . 394 GLU H 1 1
4 2288 1 1 13 GLU HA H 6.182 -2.833 6.489 1.00 . A A . 394 GLU HA 1 1
4 2289 1 1 13 GLU HB2 H 3.767 -2.774 8.313 1.00 . A A . 394 GLU HB2 1 1
4 2290 1 1 13 GLU HB3 H 4.963 -4.062 8.263 1.00 . A A . 394 GLU HB3 1 1
4 2291 1 1 13 GLU HG2 H 6.690 -2.423 8.933 1.00 . A A . 394 GLU HG2 1 1
4 2292 1 1 13 GLU HG3 H 5.428 -1.204 9.088 1.00 . A A . 394 GLU HG3 1 1
4 2293 1 1 13 GLU N N 4.906 -1.208 6.443 1.00 . A A . 394 GLU N 1 1
4 2294 1 1 13 GLU O O 3.127 -3.143 5.483 1.00 . A A . 394 GLU O 1 1
4 2295 1 1 13 GLU OE1 O 4.647 -3.696 10.780 1.00 . A A . 394 GLU OE1 1 1
4 2296 1 1 13 GLU OE2 O 5.939 -2.095 11.517 1.00 . A A . 394 GLU OE2 1 1
4 2297 1 1 14 GLU C C 2.948 -5.951 4.712 1.00 . A A . 395 GLU C 1 1
4 2298 1 1 14 GLU CA C 4.244 -5.345 4.142 1.00 . A A . 395 GLU CA 1 1
4 2299 1 1 14 GLU CB C 5.222 -6.449 3.700 1.00 . A A . 395 GLU CB 1 1
4 2300 1 1 14 GLU CD C 3.586 -7.754 2.198 1.00 . A A . 395 GLU CD 1 1
4 2301 1 1 14 GLU CG C 4.944 -7.086 2.333 1.00 . A A . 395 GLU CG 1 1
4 2302 1 1 14 GLU H H 5.849 -4.655 5.328 1.00 . A A . 395 GLU H 1 1
4 2303 1 1 14 GLU HA H 3.994 -4.737 3.285 1.00 . A A . 395 GLU HA 1 1
4 2304 1 1 14 GLU HB2 H 6.215 -6.023 3.665 1.00 . A A . 395 GLU HB2 1 1
4 2305 1 1 14 GLU HB3 H 5.214 -7.225 4.445 1.00 . A A . 395 GLU HB3 1 1
4 2306 1 1 14 GLU HG2 H 5.012 -6.315 1.580 1.00 . A A . 395 GLU HG2 1 1
4 2307 1 1 14 GLU HG3 H 5.707 -7.827 2.141 1.00 . A A . 395 GLU HG3 1 1
4 2308 1 1 14 GLU N N 4.905 -4.485 5.124 1.00 . A A . 395 GLU N 1 1
4 2309 1 1 14 GLU O O 1.881 -5.779 4.118 1.00 . A A . 395 GLU O 1 1
4 2310 1 1 14 GLU OE1 O 3.225 -8.576 3.066 1.00 . A A . 395 GLU OE1 1 1
4 2311 1 1 14 GLU OE2 O 2.895 -7.495 1.188 1.00 . A A . 395 GLU OE2 1 1
4 2312 1 1 15 PRO C C 0.701 -6.240 6.755 1.00 . A A . 396 PRO C 1 1
4 2313 1 1 15 PRO CA C 1.807 -7.254 6.480 1.00 . A A . 396 PRO CA 1 1
4 2314 1 1 15 PRO CB C 2.318 -7.845 7.798 1.00 . A A . 396 PRO CB 1 1
4 2315 1 1 15 PRO CD C 4.201 -6.889 6.706 1.00 . A A . 396 PRO CD 1 1
4 2316 1 1 15 PRO CG C 3.779 -8.016 7.599 1.00 . A A . 396 PRO CG 1 1
4 2317 1 1 15 PRO HA H 1.418 -8.045 5.855 1.00 . A A . 396 PRO HA 1 1
4 2318 1 1 15 PRO HB2 H 2.107 -7.161 8.607 1.00 . A A . 396 PRO HB2 1 1
4 2319 1 1 15 PRO HB3 H 1.832 -8.792 7.983 1.00 . A A . 396 PRO HB3 1 1
4 2320 1 1 15 PRO HD2 H 4.454 -6.019 7.293 1.00 . A A . 396 PRO HD2 1 1
4 2321 1 1 15 PRO HD3 H 5.036 -7.186 6.089 1.00 . A A . 396 PRO HD3 1 1
4 2322 1 1 15 PRO HG2 H 4.290 -7.955 8.548 1.00 . A A . 396 PRO HG2 1 1
4 2323 1 1 15 PRO HG3 H 3.978 -8.965 7.125 1.00 . A A . 396 PRO HG3 1 1
4 2324 1 1 15 PRO N N 2.999 -6.639 5.883 1.00 . A A . 396 PRO N 1 1
4 2325 1 1 15 PRO O O -0.467 -6.486 6.445 1.00 . A A . 396 PRO O 1 1
4 2326 1 1 16 LYS C C -0.491 -3.468 6.361 1.00 . A A . 397 LYS C 1 1
4 2327 1 1 16 LYS CA C 0.111 -4.052 7.632 1.00 . A A . 397 LYS CA 1 1
4 2328 1 1 16 LYS CB C 0.760 -2.939 8.459 1.00 . A A . 397 LYS CB 1 1
4 2329 1 1 16 LYS CD C 1.574 -2.158 10.696 1.00 . A A . 397 LYS CD 1 1
4 2330 1 1 16 LYS CE C 1.835 -2.540 12.141 1.00 . A A . 397 LYS CE 1 1
4 2331 1 1 16 LYS CG C 1.091 -3.347 9.883 1.00 . A A . 397 LYS CG 1 1
4 2332 1 1 16 LYS H H 2.021 -4.957 7.530 1.00 . A A . 397 LYS H 1 1
4 2333 1 1 16 LYS HA H -0.681 -4.500 8.213 1.00 . A A . 397 LYS HA 1 1
4 2334 1 1 16 LYS HB2 H 1.676 -2.634 7.974 1.00 . A A . 397 LYS HB2 1 1
4 2335 1 1 16 LYS HB3 H 0.088 -2.095 8.497 1.00 . A A . 397 LYS HB3 1 1
4 2336 1 1 16 LYS HD2 H 2.490 -1.786 10.263 1.00 . A A . 397 LYS HD2 1 1
4 2337 1 1 16 LYS HD3 H 0.819 -1.385 10.668 1.00 . A A . 397 LYS HD3 1 1
4 2338 1 1 16 LYS HE2 H 0.923 -2.934 12.566 1.00 . A A . 397 LYS HE2 1 1
4 2339 1 1 16 LYS HE3 H 2.601 -3.299 12.168 1.00 . A A . 397 LYS HE3 1 1
4 2340 1 1 16 LYS HG2 H 0.204 -3.752 10.347 1.00 . A A . 397 LYS HG2 1 1
4 2341 1 1 16 LYS HG3 H 1.867 -4.098 9.864 1.00 . A A . 397 LYS HG3 1 1
4 2342 1 1 16 LYS HZ1 H 2.409 -0.539 12.340 1.00 . A A . 397 LYS HZ1 1 1
4 2343 1 1 16 LYS HZ2 H 3.186 -1.587 13.420 1.00 . A A . 397 LYS HZ2 1 1
4 2344 1 1 16 LYS HZ3 H 1.568 -1.152 13.679 1.00 . A A . 397 LYS HZ3 1 1
4 2345 1 1 16 LYS N N 1.075 -5.099 7.321 1.00 . A A . 397 LYS N 1 1
4 2346 1 1 16 LYS NZ N 2.279 -1.375 12.951 1.00 . A A . 397 LYS NZ 1 1
4 2347 1 1 16 LYS O O -1.706 -3.343 6.247 1.00 . A A . 397 LYS O 1 1
4 2348 1 1 17 CYS C C -1.046 -3.492 3.427 1.00 . A A . 398 CYS C 1 1
4 2349 1 1 17 CYS CA C -0.076 -2.557 4.134 1.00 . A A . 398 CYS CA 1 1
4 2350 1 1 17 CYS CB C 1.139 -2.300 3.238 1.00 . A A . 398 CYS CB 1 1
4 2351 1 1 17 CYS H H 1.326 -3.286 5.549 1.00 . A A . 398 CYS H 1 1
4 2352 1 1 17 CYS HA H -0.570 -1.609 4.353 1.00 . A A . 398 CYS HA 1 1
4 2353 1 1 17 CYS HB2 H 1.827 -1.650 3.759 1.00 . A A . 398 CYS HB2 1 1
4 2354 1 1 17 CYS HB3 H 1.630 -3.241 3.037 1.00 . A A . 398 CYS HB3 1 1
4 2355 1 1 17 CYS N N 0.364 -3.140 5.401 1.00 . A A . 398 CYS N 1 1
4 2356 1 1 17 CYS O O -2.080 -3.069 2.913 1.00 . A A . 398 CYS O 1 1
4 2357 1 1 17 CYS SG S 0.759 -1.521 1.636 1.00 . A A . 398 CYS SG 1 1
4 2358 1 1 18 SER C C -2.854 -5.952 3.585 1.00 . A A . 399 SER C 1 1
4 2359 1 1 18 SER CA C -1.526 -5.808 2.837 1.00 . A A . 399 SER CA 1 1
4 2360 1 1 18 SER CB C -0.755 -7.134 2.844 1.00 . A A . 399 SER CB 1 1
4 2361 1 1 18 SER H H 0.128 -5.035 3.889 1.00 . A A . 399 SER H 1 1
4 2362 1 1 18 SER HA H -1.727 -5.522 1.815 1.00 . A A . 399 SER HA 1 1
4 2363 1 1 18 SER HB2 H 0.172 -7.010 2.301 1.00 . A A . 399 SER HB2 1 1
4 2364 1 1 18 SER HB3 H -0.534 -7.409 3.865 1.00 . A A . 399 SER HB3 1 1
4 2365 1 1 18 SER HG H -2.034 -8.620 2.919 1.00 . A A . 399 SER HG 1 1
4 2366 1 1 18 SER N N -0.705 -4.773 3.440 1.00 . A A . 399 SER N 1 1
4 2367 1 1 18 SER O O -3.901 -6.177 2.976 1.00 . A A . 399 SER O 1 1
4 2368 1 1 18 SER OG O -1.497 -8.180 2.241 1.00 . A A . 399 SER OG 1 1
4 2369 1 1 19 GLU C C -4.951 -4.788 5.469 1.00 . A A . 400 GLU C 1 1
4 2370 1 1 19 GLU CA C -3.981 -5.928 5.751 1.00 . A A . 400 GLU CA 1 1
4 2371 1 1 19 GLU CB C -3.574 -5.907 7.227 1.00 . A A . 400 GLU CB 1 1
4 2372 1 1 19 GLU CD C -4.300 -6.010 9.640 1.00 . A A . 400 GLU CD 1 1
4 2373 1 1 19 GLU CG C -4.736 -6.074 8.191 1.00 . A A . 400 GLU CG 1 1
4 2374 1 1 19 GLU H H -1.929 -5.638 5.328 1.00 . A A . 400 GLU H 1 1
4 2375 1 1 19 GLU HA H -4.466 -6.866 5.531 1.00 . A A . 400 GLU HA 1 1
4 2376 1 1 19 GLU HB2 H -2.874 -6.710 7.404 1.00 . A A . 400 GLU HB2 1 1
4 2377 1 1 19 GLU HB3 H -3.089 -4.966 7.441 1.00 . A A . 400 GLU HB3 1 1
4 2378 1 1 19 GLU HG2 H -5.452 -5.285 8.013 1.00 . A A . 400 GLU HG2 1 1
4 2379 1 1 19 GLU HG3 H -5.204 -7.030 8.012 1.00 . A A . 400 GLU HG3 1 1
4 2380 1 1 19 GLU N N -2.797 -5.821 4.907 1.00 . A A . 400 GLU N 1 1
4 2381 1 1 19 GLU O O -6.166 -4.985 5.443 1.00 . A A . 400 GLU O 1 1
4 2382 1 1 19 GLU OE1 O -3.100 -5.784 9.897 1.00 . A A . 400 GLU OE1 1 1
4 2383 1 1 19 GLU OE2 O -5.155 -6.184 10.529 1.00 . A A . 400 GLU OE2 1 1
4 2384 1 1 20 GLU C C -6.067 -2.549 3.818 1.00 . A A . 401 GLU C 1 1
4 2385 1 1 20 GLU CA C -5.198 -2.400 5.057 1.00 . A A . 401 GLU CA 1 1
4 2386 1 1 20 GLU CB C -4.302 -1.178 4.900 1.00 . A A . 401 GLU CB 1 1
4 2387 1 1 20 GLU CD C -4.228 -0.729 7.386 1.00 . A A . 401 GLU CD 1 1
4 2388 1 1 20 GLU CG C -3.433 -0.894 6.110 1.00 . A A . 401 GLU CG 1 1
4 2389 1 1 20 GLU H H -3.424 -3.505 5.360 1.00 . A A . 401 GLU H 1 1
4 2390 1 1 20 GLU HA H -5.839 -2.256 5.914 1.00 . A A . 401 GLU HA 1 1
4 2391 1 1 20 GLU HB2 H -3.655 -1.328 4.048 1.00 . A A . 401 GLU HB2 1 1
4 2392 1 1 20 GLU HB3 H -4.923 -0.313 4.721 1.00 . A A . 401 GLU HB3 1 1
4 2393 1 1 20 GLU HG2 H -2.740 -1.713 6.239 1.00 . A A . 401 GLU HG2 1 1
4 2394 1 1 20 GLU HG3 H -2.884 0.014 5.922 1.00 . A A . 401 GLU HG3 1 1
4 2395 1 1 20 GLU N N -4.400 -3.593 5.297 1.00 . A A . 401 GLU N 1 1
4 2396 1 1 20 GLU O O -5.677 -3.190 2.838 1.00 . A A . 401 GLU O 1 1
4 2397 1 1 20 GLU OE1 O -5.104 0.158 7.438 1.00 . A A . 401 GLU OE1 1 1
4 2398 1 1 20 GLU OE2 O -3.971 -1.477 8.353 1.00 . A A . 401 GLU OE2 1 1
4 2399 1 1 21 LYS C C -7.641 -1.256 1.546 1.00 . A A . 402 LYS C 1 1
4 2400 1 1 21 LYS CA C -8.182 -1.991 2.768 1.00 . A A . 402 LYS CA 1 1
4 2401 1 1 21 LYS CB C -9.518 -1.382 3.196 1.00 . A A . 402 LYS CB 1 1
4 2402 1 1 21 LYS CD C -11.451 -1.406 4.821 1.00 . A A . 402 LYS CD 1 1
4 2403 1 1 21 LYS CE C -12.532 -1.694 3.789 1.00 . A A . 402 LYS CE 1 1
4 2404 1 1 21 LYS CG C -10.116 -2.031 4.436 1.00 . A A . 402 LYS CG 1 1
4 2405 1 1 21 LYS H H -7.470 -1.421 4.670 1.00 . A A . 402 LYS H 1 1
4 2406 1 1 21 LYS HA H -8.336 -3.028 2.510 1.00 . A A . 402 LYS HA 1 1
4 2407 1 1 21 LYS HB2 H -9.371 -0.332 3.401 1.00 . A A . 402 LYS HB2 1 1
4 2408 1 1 21 LYS HB3 H -10.223 -1.485 2.384 1.00 . A A . 402 LYS HB3 1 1
4 2409 1 1 21 LYS HD2 H -11.762 -1.809 5.772 1.00 . A A . 402 LYS HD2 1 1
4 2410 1 1 21 LYS HD3 H -11.324 -0.337 4.905 1.00 . A A . 402 LYS HD3 1 1
4 2411 1 1 21 LYS HE2 H -13.453 -1.233 4.112 1.00 . A A . 402 LYS HE2 1 1
4 2412 1 1 21 LYS HE3 H -12.233 -1.272 2.840 1.00 . A A . 402 LYS HE3 1 1
4 2413 1 1 21 LYS HG2 H -10.267 -3.082 4.242 1.00 . A A . 402 LYS HG2 1 1
4 2414 1 1 21 LYS HG3 H -9.425 -1.913 5.258 1.00 . A A . 402 LYS HG3 1 1
4 2415 1 1 21 LYS HZ1 H -12.376 -3.675 4.436 1.00 . A A . 402 LYS HZ1 1 1
4 2416 1 1 21 LYS HZ2 H -12.288 -3.490 2.753 1.00 . A A . 402 LYS HZ2 1 1
4 2417 1 1 21 LYS HZ3 H -13.783 -3.353 3.545 1.00 . A A . 402 LYS HZ3 1 1
4 2418 1 1 21 LYS N N -7.240 -1.941 3.871 1.00 . A A . 402 LYS N 1 1
4 2419 1 1 21 LYS NZ N -12.759 -3.153 3.618 1.00 . A A . 402 LYS NZ 1 1
4 2420 1 1 21 LYS O O -7.242 -0.097 1.639 1.00 . A A . 402 LYS O 1 1
4 2421 1 1 22 ILE C C -5.837 -0.781 -0.873 1.00 . A A . 403 ILE C 1 1
4 2422 1 1 22 ILE CA C -7.234 -1.439 -0.896 1.00 . A A . 403 ILE CA 1 1
4 2423 1 1 22 ILE CB C -8.306 -0.495 -1.516 1.00 . A A . 403 ILE CB 1 1
4 2424 1 1 22 ILE CD1 C -9.336 0.203 -3.748 1.00 . A A . 403 ILE CD1 1 1
4 2425 1 1 22 ILE CG1 C -8.174 -0.467 -3.045 1.00 . A A . 403 ILE CG1 1 1
4 2426 1 1 22 ILE CG2 C -8.220 0.920 -0.951 1.00 . A A . 403 ILE CG2 1 1
4 2427 1 1 22 ILE H H -8.006 -2.875 0.449 1.00 . A A . 403 ILE H 1 1
4 2428 1 1 22 ILE HA H -7.165 -2.299 -1.546 1.00 . A A . 403 ILE HA 1 1
4 2429 1 1 22 ILE HB H -9.279 -0.888 -1.262 1.00 . A A . 403 ILE HB 1 1
4 2430 1 1 22 ILE HD11 H -8.964 0.970 -4.412 1.00 . A A . 403 ILE HD11 1 1
4 2431 1 1 22 ILE HD12 H -9.992 0.649 -3.014 1.00 . A A . 403 ILE HD12 1 1
4 2432 1 1 22 ILE HD13 H -9.884 -0.532 -4.320 1.00 . A A . 403 ILE HD13 1 1
4 2433 1 1 22 ILE HG12 H -7.275 0.067 -3.312 1.00 . A A . 403 ILE HG12 1 1
4 2434 1 1 22 ILE HG13 H -8.107 -1.482 -3.410 1.00 . A A . 403 ILE HG13 1 1
4 2435 1 1 22 ILE HG21 H -9.074 1.492 -1.280 1.00 . A A . 403 ILE HG21 1 1
4 2436 1 1 22 ILE HG22 H -7.313 1.392 -1.299 1.00 . A A . 403 ILE HG22 1 1
4 2437 1 1 22 ILE HG23 H -8.210 0.876 0.128 1.00 . A A . 403 ILE HG23 1 1
4 2438 1 1 22 ILE N N -7.660 -1.955 0.412 1.00 . A A . 403 ILE N 1 1
4 2439 1 1 22 ILE O O -5.464 -0.053 -1.800 1.00 . A A . 403 ILE O 1 1
4 2440 1 1 23 CYS C C -2.771 -2.105 -0.497 1.00 . A A . 404 CYS C 1 1
4 2441 1 1 23 CYS CA C -3.570 -0.901 -0.002 1.00 . A A . 404 CYS CA 1 1
4 2442 1 1 23 CYS CB C -3.075 -0.461 1.377 1.00 . A A . 404 CYS CB 1 1
4 2443 1 1 23 CYS H H -5.282 -1.948 0.655 1.00 . A A . 404 CYS H 1 1
4 2444 1 1 23 CYS HA H -3.444 -0.086 -0.702 1.00 . A A . 404 CYS HA 1 1
4 2445 1 1 23 CYS HB2 H -3.236 -1.265 2.080 1.00 . A A . 404 CYS HB2 1 1
4 2446 1 1 23 CYS HB3 H -2.018 -0.249 1.319 1.00 . A A . 404 CYS HB3 1 1
4 2447 1 1 23 CYS N N -4.986 -1.247 0.035 1.00 . A A . 404 CYS N 1 1
4 2448 1 1 23 CYS O O -3.240 -3.240 -0.403 1.00 . A A . 404 CYS O 1 1
4 2449 1 1 23 CYS SG S -3.903 1.027 2.039 1.00 . A A . 404 CYS SG 1 1
4 2450 1 1 24 SER C C 0.650 -2.639 -1.591 1.00 . A A . 405 SER C 1 1
4 2451 1 1 24 SER CA C -0.840 -2.940 -1.705 1.00 . A A . 405 SER CA 1 1
4 2452 1 1 24 SER CB C -1.233 -3.138 -3.170 1.00 . A A . 405 SER CB 1 1
4 2453 1 1 24 SER H H -1.329 -0.933 -1.243 1.00 . A A . 405 SER H 1 1
4 2454 1 1 24 SER HA H -1.057 -3.845 -1.156 1.00 . A A . 405 SER HA 1 1
4 2455 1 1 24 SER HB2 H -2.288 -3.360 -3.226 1.00 . A A . 405 SER HB2 1 1
4 2456 1 1 24 SER HB3 H -1.030 -2.228 -3.716 1.00 . A A . 405 SER HB3 1 1
4 2457 1 1 24 SER HG H -0.679 -5.021 -3.281 1.00 . A A . 405 SER HG 1 1
4 2458 1 1 24 SER N N -1.627 -1.861 -1.124 1.00 . A A . 405 SER N 1 1
4 2459 1 1 24 SER O O 1.067 -1.480 -1.687 1.00 . A A . 405 SER O 1 1
4 2460 1 1 24 SER OG O -0.513 -4.201 -3.772 1.00 . A A . 405 SER OG 1 1
4 2461 1 1 25 TRP C C 3.614 -3.662 -2.441 1.00 . A A . 406 TRP C 1 1
4 2462 1 1 25 TRP CA C 2.866 -3.504 -1.119 1.00 . A A . 406 TRP CA 1 1
4 2463 1 1 25 TRP CB C 3.391 -4.510 -0.096 1.00 . A A . 406 TRP CB 1 1
4 2464 1 1 25 TRP CD1 C 5.923 -4.832 0.096 1.00 . A A . 406 TRP CD1 1 1
4 2465 1 1 25 TRP CD2 C 5.115 -3.192 1.384 1.00 . A A . 406 TRP CD2 1 1
4 2466 1 1 25 TRP CE2 C 6.502 -3.285 1.593 1.00 . A A . 406 TRP CE2 1 1
4 2467 1 1 25 TRP CE3 C 4.396 -2.228 2.091 1.00 . A A . 406 TRP CE3 1 1
4 2468 1 1 25 TRP CG C 4.763 -4.194 0.421 1.00 . A A . 406 TRP CG 1 1
4 2469 1 1 25 TRP CH2 C 6.451 -1.520 3.153 1.00 . A A . 406 TRP CH2 1 1
4 2470 1 1 25 TRP CZ2 C 7.182 -2.454 2.475 1.00 . A A . 406 TRP CZ2 1 1
4 2471 1 1 25 TRP CZ3 C 5.073 -1.401 2.966 1.00 . A A . 406 TRP CZ3 1 1
4 2472 1 1 25 TRP H H 1.037 -4.561 -1.188 1.00 . A A . 406 TRP H 1 1
4 2473 1 1 25 TRP HA H 3.036 -2.506 -0.744 1.00 . A A . 406 TRP HA 1 1
4 2474 1 1 25 TRP HB2 H 2.720 -4.535 0.748 1.00 . A A . 406 TRP HB2 1 1
4 2475 1 1 25 TRP HB3 H 3.424 -5.490 -0.551 1.00 . A A . 406 TRP HB3 1 1
4 2476 1 1 25 TRP HD1 H 5.996 -5.641 -0.611 1.00 . A A . 406 TRP HD1 1 1
4 2477 1 1 25 TRP HE1 H 7.913 -4.586 0.728 1.00 . A A . 406 TRP HE1 1 1
4 2478 1 1 25 TRP HE3 H 3.330 -2.120 1.959 1.00 . A A . 406 TRP HE3 1 1
4 2479 1 1 25 TRP HH2 H 6.936 -0.854 3.848 1.00 . A A . 406 TRP HH2 1 1
4 2480 1 1 25 TRP HZ2 H 8.245 -2.538 2.634 1.00 . A A . 406 TRP HZ2 1 1
4 2481 1 1 25 TRP HZ3 H 4.536 -0.648 3.521 1.00 . A A . 406 TRP HZ3 1 1
4 2482 1 1 25 TRP N N 1.435 -3.671 -1.306 1.00 . A A . 406 TRP N 1 1
4 2483 1 1 25 TRP NE1 N 6.971 -4.291 0.792 1.00 . A A . 406 TRP NE1 1 1
4 2484 1 1 25 TRP O O 3.543 -4.698 -3.103 1.00 . A A . 406 TRP O 1 1
4 2485 1 1 26 HIS C C 6.578 -3.295 -3.539 1.00 . A A . 407 HIS C 1 1
4 2486 1 1 26 HIS CA C 5.261 -2.621 -3.922 1.00 . A A . 407 HIS CA 1 1
4 2487 1 1 26 HIS CB C 5.480 -1.148 -4.309 1.00 . A A . 407 HIS CB 1 1
4 2488 1 1 26 HIS CD2 C 5.520 0.001 -6.626 1.00 . A A . 407 HIS CD2 1 1
4 2489 1 1 26 HIS CE1 C 7.389 -0.842 -7.375 1.00 . A A . 407 HIS CE1 1 1
4 2490 1 1 26 HIS CG C 5.983 -0.864 -5.690 1.00 . A A . 407 HIS CG 1 1
4 2491 1 1 26 HIS H H 4.431 -1.883 -2.136 1.00 . A A . 407 HIS H 1 1
4 2492 1 1 26 HIS HA H 4.788 -3.155 -4.731 1.00 . A A . 407 HIS HA 1 1
4 2493 1 1 26 HIS HB2 H 4.543 -0.627 -4.205 1.00 . A A . 407 HIS HB2 1 1
4 2494 1 1 26 HIS HB3 H 6.187 -0.718 -3.613 1.00 . A A . 407 HIS HB3 1 1
4 2495 1 1 26 HIS HD1 H 7.718 -2.055 -5.762 1.00 . A A . 407 HIS HD1 1 1
4 2496 1 1 26 HIS HD2 H 4.614 0.585 -6.563 1.00 . A A . 407 HIS HD2 1 1
4 2497 1 1 26 HIS HE1 H 8.247 -1.048 -7.992 1.00 . A A . 407 HIS HE1 1 1
4 2498 1 1 26 HIS HE2 H 6.481 0.710 -8.347 1.00 . A A . 407 HIS HE2 1 1
4 2499 1 1 26 HIS N N 4.392 -2.646 -2.756 1.00 . A A . 407 HIS N 1 1
4 2500 1 1 26 HIS ND1 N 7.148 -1.379 -6.197 1.00 . A A . 407 HIS ND1 1 1
4 2501 1 1 26 HIS NE2 N 6.417 0.002 -7.665 1.00 . A A . 407 HIS NE2 1 1
4 2502 1 1 26 HIS O O 7.525 -2.617 -3.152 1.00 . A A . 407 HIS O 1 1
4 2503 1 1 27 LYS C C 8.970 -5.055 -3.397 1.00 . A A . 408 LYS C 1 1
4 2504 1 1 27 LYS CA C 7.612 -5.385 -2.779 1.00 . A A . 408 LYS CA 1 1
4 2505 1 1 27 LYS CB C 7.327 -6.883 -2.903 1.00 . A A . 408 LYS CB 1 1
4 2506 1 1 27 LYS CD C 5.856 -8.824 -2.256 1.00 . A A . 408 LYS CD 1 1
4 2507 1 1 27 LYS CE C 4.830 -9.334 -1.251 1.00 . A A . 408 LYS CE 1 1
4 2508 1 1 27 LYS CG C 6.170 -7.354 -2.037 1.00 . A A . 408 LYS CG 1 1
4 2509 1 1 27 LYS H H 5.656 -5.061 -3.521 1.00 . A A . 408 LYS H 1 1
4 2510 1 1 27 LYS HA H 7.648 -5.129 -1.729 1.00 . A A . 408 LYS HA 1 1
4 2511 1 1 27 LYS HB2 H 7.094 -7.110 -3.932 1.00 . A A . 408 LYS HB2 1 1
4 2512 1 1 27 LYS HB3 H 8.211 -7.433 -2.612 1.00 . A A . 408 LYS HB3 1 1
4 2513 1 1 27 LYS HD2 H 5.465 -8.955 -3.255 1.00 . A A . 408 LYS HD2 1 1
4 2514 1 1 27 LYS HD3 H 6.767 -9.394 -2.148 1.00 . A A . 408 LYS HD3 1 1
4 2515 1 1 27 LYS HE2 H 4.641 -10.378 -1.449 1.00 . A A . 408 LYS HE2 1 1
4 2516 1 1 27 LYS HE3 H 5.239 -9.227 -0.257 1.00 . A A . 408 LYS HE3 1 1
4 2517 1 1 27 LYS HG2 H 6.428 -7.206 -1.000 1.00 . A A . 408 LYS HG2 1 1
4 2518 1 1 27 LYS HG3 H 5.293 -6.769 -2.277 1.00 . A A . 408 LYS HG3 1 1
4 2519 1 1 27 LYS HZ1 H 2.740 -9.260 -1.349 1.00 . A A . 408 LYS HZ1 1 1
4 2520 1 1 27 LYS HZ2 H 3.509 -8.006 -2.189 1.00 . A A . 408 LYS HZ2 1 1
4 2521 1 1 27 LYS HZ3 H 3.434 -7.971 -0.492 1.00 . A A . 408 LYS HZ3 1 1
4 2522 1 1 27 LYS N N 6.517 -4.614 -3.377 1.00 . A A . 408 LYS N 1 1
4 2523 1 1 27 LYS NZ N 3.541 -8.589 -1.326 1.00 . A A . 408 LYS NZ 1 1
4 2524 1 1 27 LYS O O 9.873 -4.586 -2.704 1.00 . A A . 408 LYS O 1 1
4 2525 1 1 28 GLU C C 10.278 -3.434 -5.797 1.00 . A A . 409 GLU C 1 1
4 2526 1 1 28 GLU CA C 10.332 -4.905 -5.390 1.00 . A A . 409 GLU CA 1 1
4 2527 1 1 28 GLU CB C 10.499 -5.819 -6.611 1.00 . A A . 409 GLU CB 1 1
4 2528 1 1 28 GLU CD C 12.461 -4.755 -7.799 1.00 . A A . 409 GLU CD 1 1
4 2529 1 1 28 GLU CG C 11.934 -5.980 -7.090 1.00 . A A . 409 GLU CG 1 1
4 2530 1 1 28 GLU H H 8.330 -5.565 -5.217 1.00 . A A . 409 GLU H 1 1
4 2531 1 1 28 GLU HA H 11.156 -5.057 -4.708 1.00 . A A . 409 GLU HA 1 1
4 2532 1 1 28 GLU HB2 H 10.116 -6.799 -6.365 1.00 . A A . 409 GLU HB2 1 1
4 2533 1 1 28 GLU HB3 H 9.917 -5.414 -7.426 1.00 . A A . 409 GLU HB3 1 1
4 2534 1 1 28 GLU HG2 H 12.564 -6.177 -6.235 1.00 . A A . 409 GLU HG2 1 1
4 2535 1 1 28 GLU HG3 H 11.980 -6.818 -7.769 1.00 . A A . 409 GLU HG3 1 1
4 2536 1 1 28 GLU N N 9.098 -5.244 -4.698 1.00 . A A . 409 GLU N 1 1
4 2537 1 1 28 GLU O O 9.308 -3.003 -6.414 1.00 . A A . 409 GLU O 1 1
4 2538 1 1 28 GLU OE1 O 11.863 -4.350 -8.814 1.00 . A A . 409 GLU OE1 1 1
4 2539 1 1 28 GLU OE2 O 13.487 -4.200 -7.352 1.00 . A A . 409 GLU OE2 1 1
4 2540 1 1 29 VAL C C 12.477 -0.638 -6.169 1.00 . A A . 410 VAL C 1 1
4 2541 1 1 29 VAL CA C 11.192 -1.196 -5.579 1.00 . A A . 410 VAL CA 1 1
4 2542 1 1 29 VAL CB C 10.871 -0.405 -4.292 1.00 . A A . 410 VAL CB 1 1
4 2543 1 1 29 VAL CG1 C 9.382 -0.414 -4.009 1.00 . A A . 410 VAL CG1 1 1
4 2544 1 1 29 VAL CG2 C 11.642 -0.956 -3.102 1.00 . A A . 410 VAL CG2 1 1
4 2545 1 1 29 VAL H H 11.965 -3.015 -4.793 1.00 . A A . 410 VAL H 1 1
4 2546 1 1 29 VAL HA H 10.394 -1.010 -6.279 1.00 . A A . 410 VAL HA 1 1
4 2547 1 1 29 VAL HB H 11.173 0.617 -4.449 1.00 . A A . 410 VAL HB 1 1
4 2548 1 1 29 VAL HG11 H 9.215 -0.695 -2.980 1.00 . A A . 410 VAL HG11 1 1
4 2549 1 1 29 VAL HG12 H 8.893 -1.123 -4.660 1.00 . A A . 410 VAL HG12 1 1
4 2550 1 1 29 VAL HG13 H 8.977 0.573 -4.182 1.00 . A A . 410 VAL HG13 1 1
4 2551 1 1 29 VAL HG21 H 11.439 -2.012 -2.999 1.00 . A A . 410 VAL HG21 1 1
4 2552 1 1 29 VAL HG22 H 11.333 -0.442 -2.203 1.00 . A A . 410 VAL HG22 1 1
4 2553 1 1 29 VAL HG23 H 12.700 -0.806 -3.256 1.00 . A A . 410 VAL HG23 1 1
4 2554 1 1 29 VAL N N 11.243 -2.638 -5.349 1.00 . A A . 410 VAL N 1 1
4 2555 1 1 29 VAL O O 13.561 -0.777 -5.597 1.00 . A A . 410 VAL O 1 1
4 2556 1 1 30 LYS C C 13.520 2.229 -6.925 1.00 . A A . 411 LYS C 1 1
4 2557 1 1 30 LYS CA C 13.376 0.962 -7.762 1.00 . A A . 411 LYS CA 1 1
4 2558 1 1 30 LYS CB C 13.069 1.315 -9.223 1.00 . A A . 411 LYS CB 1 1
4 2559 1 1 30 LYS CD C 13.800 2.415 -11.356 1.00 . A A . 411 LYS CD 1 1
4 2560 1 1 30 LYS CE C 14.852 3.273 -12.037 1.00 . A A . 411 LYS CE 1 1
4 2561 1 1 30 LYS CG C 14.114 2.197 -9.885 1.00 . A A . 411 LYS CG 1 1
4 2562 1 1 30 LYS H H 11.385 0.314 -7.533 1.00 . A A . 411 LYS H 1 1
4 2563 1 1 30 LYS HA H 14.292 0.392 -7.711 1.00 . A A . 411 LYS HA 1 1
4 2564 1 1 30 LYS HB2 H 12.993 0.398 -9.789 1.00 . A A . 411 LYS HB2 1 1
4 2565 1 1 30 LYS HB3 H 12.120 1.828 -9.263 1.00 . A A . 411 LYS HB3 1 1
4 2566 1 1 30 LYS HD2 H 13.760 1.456 -11.850 1.00 . A A . 411 LYS HD2 1 1
4 2567 1 1 30 LYS HD3 H 12.840 2.905 -11.441 1.00 . A A . 411 LYS HD3 1 1
4 2568 1 1 30 LYS HE2 H 14.797 4.273 -11.634 1.00 . A A . 411 LYS HE2 1 1
4 2569 1 1 30 LYS HE3 H 15.827 2.855 -11.831 1.00 . A A . 411 LYS HE3 1 1
4 2570 1 1 30 LYS HG2 H 14.131 3.153 -9.384 1.00 . A A . 411 LYS HG2 1 1
4 2571 1 1 30 LYS HG3 H 15.079 1.723 -9.797 1.00 . A A . 411 LYS HG3 1 1
4 2572 1 1 30 LYS HZ1 H 15.565 3.465 -13.995 1.00 . A A . 411 LYS HZ1 1 1
4 2573 1 1 30 LYS HZ2 H 14.025 4.128 -13.760 1.00 . A A . 411 LYS HZ2 1 1
4 2574 1 1 30 LYS HZ3 H 14.219 2.445 -13.849 1.00 . A A . 411 LYS HZ3 1 1
4 2575 1 1 30 LYS N N 12.302 0.160 -7.209 1.00 . A A . 411 LYS N 1 1
4 2576 1 1 30 LYS NZ N 14.651 3.333 -13.510 1.00 . A A . 411 LYS NZ 1 1
4 2577 1 1 30 LYS O O 12.521 2.749 -6.424 1.00 . A A . 411 LYS O 1 1
4 2578 1 1 31 ALA C C 14.229 5.052 -6.405 1.00 . A A . 412 ALA C 1 1
4 2579 1 1 31 ALA CA C 15.017 3.850 -5.891 1.00 . A A . 412 ALA CA 1 1
4 2580 1 1 31 ALA CB C 16.508 4.159 -5.872 1.00 . A A . 412 ALA CB 1 1
4 2581 1 1 31 ALA H H 15.513 2.169 -7.090 1.00 . A A . 412 ALA H 1 1
4 2582 1 1 31 ALA HA H 14.705 3.630 -4.881 1.00 . A A . 412 ALA HA 1 1
4 2583 1 1 31 ALA HB1 H 16.682 5.055 -5.294 1.00 . A A . 412 ALA HB1 1 1
4 2584 1 1 31 ALA HB2 H 16.856 4.310 -6.884 1.00 . A A . 412 ALA HB2 1 1
4 2585 1 1 31 ALA HB3 H 17.043 3.333 -5.427 1.00 . A A . 412 ALA HB3 1 1
4 2586 1 1 31 ALA N N 14.755 2.672 -6.712 1.00 . A A . 412 ALA N 1 1
4 2587 1 1 31 ALA O O 14.490 5.558 -7.497 1.00 . A A . 412 ALA O 1 1
4 2588 1 1 32 GLY C C 10.849 6.104 -5.901 1.00 . A A . 413 GLY C 1 1
4 2589 1 1 32 GLY CA C 12.302 6.480 -6.104 1.00 . A A . 413 GLY CA 1 1
4 2590 1 1 32 GLY H H 12.982 4.913 -4.847 1.00 . A A . 413 GLY H 1 1
4 2591 1 1 32 GLY HA2 H 12.515 7.378 -5.546 1.00 . A A . 413 GLY HA2 1 1
4 2592 1 1 32 GLY HA3 H 12.473 6.669 -7.155 1.00 . A A . 413 GLY HA3 1 1
4 2593 1 1 32 GLY N N 13.195 5.424 -5.664 1.00 . A A . 413 GLY N 1 1
4 2594 1 1 32 GLY O O 10.005 6.962 -5.634 1.00 . A A . 413 GLY O 1 1
4 2595 1 1 33 GLU C C 8.818 4.266 -4.395 1.00 . A A . 414 GLU C 1 1
4 2596 1 1 33 GLU CA C 9.207 4.304 -5.867 1.00 . A A . 414 GLU CA 1 1
4 2597 1 1 33 GLU CB C 9.081 2.896 -6.451 1.00 . A A . 414 GLU CB 1 1
4 2598 1 1 33 GLU CD C 8.090 3.350 -8.722 1.00 . A A . 414 GLU CD 1 1
4 2599 1 1 33 GLU CG C 9.288 2.830 -7.954 1.00 . A A . 414 GLU CG 1 1
4 2600 1 1 33 GLU H H 11.284 4.186 -6.255 1.00 . A A . 414 GLU H 1 1
4 2601 1 1 33 GLU HA H 8.531 4.963 -6.391 1.00 . A A . 414 GLU HA 1 1
4 2602 1 1 33 GLU HB2 H 9.807 2.259 -5.976 1.00 . A A . 414 GLU HB2 1 1
4 2603 1 1 33 GLU HB3 H 8.093 2.519 -6.232 1.00 . A A . 414 GLU HB3 1 1
4 2604 1 1 33 GLU HG2 H 10.151 3.426 -8.214 1.00 . A A . 414 GLU HG2 1 1
4 2605 1 1 33 GLU HG3 H 9.460 1.803 -8.237 1.00 . A A . 414 GLU HG3 1 1
4 2606 1 1 33 GLU N N 10.559 4.816 -6.041 1.00 . A A . 414 GLU N 1 1
4 2607 1 1 33 GLU O O 9.669 4.356 -3.505 1.00 . A A . 414 GLU O 1 1
4 2608 1 1 33 GLU OE1 O 7.008 2.723 -8.642 1.00 . A A . 414 GLU OE1 1 1
4 2609 1 1 33 GLU OE2 O 8.214 4.394 -9.395 1.00 . A A . 414 GLU OE2 1 1
4 2610 1 1 34 LYS C C 6.586 2.374 -2.637 1.00 . A A . 415 LYS C 1 1
4 2611 1 1 34 LYS CA C 7.033 3.809 -2.812 1.00 . A A . 415 LYS CA 1 1
4 2612 1 1 34 LYS CB C 5.861 4.752 -2.533 1.00 . A A . 415 LYS CB 1 1
4 2613 1 1 34 LYS CD C 7.203 6.184 -0.988 1.00 . A A . 415 LYS CD 1 1
4 2614 1 1 34 LYS CE C 7.582 7.603 -0.597 1.00 . A A . 415 LYS CE 1 1
4 2615 1 1 34 LYS CG C 6.290 6.167 -2.200 1.00 . A A . 415 LYS CG 1 1
4 2616 1 1 34 LYS H H 6.954 3.820 -4.922 1.00 . A A . 415 LYS H 1 1
4 2617 1 1 34 LYS HA H 7.832 4.017 -2.117 1.00 . A A . 415 LYS HA 1 1
4 2618 1 1 34 LYS HB2 H 5.224 4.786 -3.405 1.00 . A A . 415 LYS HB2 1 1
4 2619 1 1 34 LYS HB3 H 5.293 4.365 -1.700 1.00 . A A . 415 LYS HB3 1 1
4 2620 1 1 34 LYS HD2 H 6.692 5.712 -0.158 1.00 . A A . 415 LYS HD2 1 1
4 2621 1 1 34 LYS HD3 H 8.100 5.628 -1.219 1.00 . A A . 415 LYS HD3 1 1
4 2622 1 1 34 LYS HE2 H 8.323 7.563 0.188 1.00 . A A . 415 LYS HE2 1 1
4 2623 1 1 34 LYS HE3 H 8.000 8.100 -1.460 1.00 . A A . 415 LYS HE3 1 1
4 2624 1 1 34 LYS HG2 H 6.817 6.584 -3.045 1.00 . A A . 415 LYS HG2 1 1
4 2625 1 1 34 LYS HG3 H 5.413 6.761 -1.989 1.00 . A A . 415 LYS HG3 1 1
4 2626 1 1 34 LYS HZ1 H 6.719 9.182 0.469 1.00 . A A . 415 LYS HZ1 1 1
4 2627 1 1 34 LYS HZ2 H 5.789 7.765 0.463 1.00 . A A . 415 LYS HZ2 1 1
4 2628 1 1 34 LYS HZ3 H 5.858 8.740 -0.927 1.00 . A A . 415 LYS HZ3 1 1
4 2629 1 1 34 LYS N N 7.546 4.004 -4.157 1.00 . A A . 415 LYS N 1 1
4 2630 1 1 34 LYS NZ N 6.406 8.376 -0.115 1.00 . A A . 415 LYS NZ 1 1
4 2631 1 1 34 LYS O O 5.982 1.801 -3.541 1.00 . A A . 415 LYS O 1 1
4 2632 1 1 35 ASN C C 5.058 0.277 -1.009 1.00 . A A . 416 ASN C 1 1
4 2633 1 1 35 ASN CA C 6.553 0.396 -1.256 1.00 . A A . 416 ASN CA 1 1
4 2634 1 1 35 ASN CB C 7.322 -0.193 -0.072 1.00 . A A . 416 ASN CB 1 1
4 2635 1 1 35 ASN CG C 8.792 -0.427 -0.371 1.00 . A A . 416 ASN CG 1 1
4 2636 1 1 35 ASN H H 7.438 2.271 -0.829 1.00 . A A . 416 ASN H 1 1
4 2637 1 1 35 ASN HA H 6.801 -0.166 -2.147 1.00 . A A . 416 ASN HA 1 1
4 2638 1 1 35 ASN HB2 H 7.249 0.482 0.767 1.00 . A A . 416 ASN HB2 1 1
4 2639 1 1 35 ASN HB3 H 6.874 -1.141 0.196 1.00 . A A . 416 ASN HB3 1 1
4 2640 1 1 35 ASN HD21 H 8.556 -2.381 -0.117 1.00 . A A . 416 ASN HD21 1 1
4 2641 1 1 35 ASN HD22 H 10.159 -1.861 -0.509 1.00 . A A . 416 ASN HD22 1 1
4 2642 1 1 35 ASN N N 6.920 1.778 -1.504 1.00 . A A . 416 ASN N 1 1
4 2643 1 1 35 ASN ND2 N 9.210 -1.681 -0.330 1.00 . A A . 416 ASN ND2 1 1
4 2644 1 1 35 ASN O O 4.331 -0.261 -1.828 1.00 . A A . 416 ASN O 1 1
4 2645 1 1 35 ASN OD1 O 9.544 0.508 -0.636 1.00 . A A . 416 ASN OD1 1 1
4 2646 1 1 36 CYS C C 2.481 2.046 -0.405 1.00 . A A . 417 CYS C 1 1
4 2647 1 1 36 CYS CA C 3.126 0.845 0.254 1.00 . A A . 417 CYS CA 1 1
4 2648 1 1 36 CYS CB C 2.757 0.782 1.725 1.00 . A A . 417 CYS CB 1 1
4 2649 1 1 36 CYS H H 5.135 1.422 0.632 1.00 . A A . 417 CYS H 1 1
4 2650 1 1 36 CYS HA H 2.754 -0.045 -0.233 1.00 . A A . 417 CYS HA 1 1
4 2651 1 1 36 CYS HB2 H 3.316 -0.014 2.199 1.00 . A A . 417 CYS HB2 1 1
4 2652 1 1 36 CYS HB3 H 3.002 1.722 2.196 1.00 . A A . 417 CYS HB3 1 1
4 2653 1 1 36 CYS N N 4.559 0.875 0.049 1.00 . A A . 417 CYS N 1 1
4 2654 1 1 36 CYS O O 2.840 3.195 -0.129 1.00 . A A . 417 CYS O 1 1
4 2655 1 1 36 CYS SG S 0.987 0.462 1.996 1.00 . A A . 417 CYS SG 1 1
4 2656 1 1 37 GLN C C -0.495 2.296 -2.494 1.00 . A A . 418 GLN C 1 1
4 2657 1 1 37 GLN CA C 0.870 2.794 -2.057 1.00 . A A . 418 GLN CA 1 1
4 2658 1 1 37 GLN CB C 1.707 3.248 -3.268 1.00 . A A . 418 GLN CB 1 1
4 2659 1 1 37 GLN CD C 1.815 1.073 -4.583 1.00 . A A . 418 GLN CD 1 1
4 2660 1 1 37 GLN CG C 2.592 2.170 -3.888 1.00 . A A . 418 GLN CG 1 1
4 2661 1 1 37 GLN H H 1.337 0.823 -1.484 1.00 . A A . 418 GLN H 1 1
4 2662 1 1 37 GLN HA H 0.728 3.640 -1.399 1.00 . A A . 418 GLN HA 1 1
4 2663 1 1 37 GLN HB2 H 1.036 3.606 -4.032 1.00 . A A . 418 GLN HB2 1 1
4 2664 1 1 37 GLN HB3 H 2.343 4.065 -2.957 1.00 . A A . 418 GLN HB3 1 1
4 2665 1 1 37 GLN HE21 H 2.678 -0.290 -3.431 1.00 . A A . 418 GLN HE21 1 1
4 2666 1 1 37 GLN HE22 H 1.553 -0.900 -4.600 1.00 . A A . 418 GLN HE22 1 1
4 2667 1 1 37 GLN HG2 H 3.241 2.636 -4.614 1.00 . A A . 418 GLN HG2 1 1
4 2668 1 1 37 GLN HG3 H 3.193 1.725 -3.109 1.00 . A A . 418 GLN HG3 1 1
4 2669 1 1 37 GLN N N 1.556 1.766 -1.303 1.00 . A A . 418 GLN N 1 1
4 2670 1 1 37 GLN NE2 N 2.036 -0.159 -4.161 1.00 . A A . 418 GLN NE2 1 1
4 2671 1 1 37 GLN O O -0.794 1.102 -2.380 1.00 . A A . 418 GLN O 1 1
4 2672 1 1 37 GLN OE1 O 1.039 1.328 -5.504 1.00 . A A . 418 GLN OE1 1 1
4 2673 1 1 38 PHE C C -2.594 1.979 -4.588 1.00 . A A . 419 PHE C 1 1
4 2674 1 1 38 PHE CA C -2.682 2.871 -3.359 1.00 . A A . 419 PHE CA 1 1
4 2675 1 1 38 PHE CB C -3.474 4.140 -3.681 1.00 . A A . 419 PHE CB 1 1
4 2676 1 1 38 PHE CD1 C -5.743 3.303 -3.019 1.00 . A A . 419 PHE CD1 1 1
4 2677 1 1 38 PHE CD2 C -5.478 4.261 -5.183 1.00 . A A . 419 PHE CD2 1 1
4 2678 1 1 38 PHE CE1 C -7.079 3.073 -3.283 1.00 . A A . 419 PHE CE1 1 1
4 2679 1 1 38 PHE CE2 C -6.814 4.034 -5.451 1.00 . A A . 419 PHE CE2 1 1
4 2680 1 1 38 PHE CG C -4.929 3.899 -3.965 1.00 . A A . 419 PHE CG 1 1
4 2681 1 1 38 PHE CZ C -7.615 3.438 -4.500 1.00 . A A . 419 PHE CZ 1 1
4 2682 1 1 38 PHE H H -1.044 4.155 -2.973 1.00 . A A . 419 PHE H 1 1
4 2683 1 1 38 PHE HA H -3.173 2.333 -2.560 1.00 . A A . 419 PHE HA 1 1
4 2684 1 1 38 PHE HB2 H -3.409 4.817 -2.841 1.00 . A A . 419 PHE HB2 1 1
4 2685 1 1 38 PHE HB3 H -3.042 4.613 -4.550 1.00 . A A . 419 PHE HB3 1 1
4 2686 1 1 38 PHE HD1 H -5.327 3.024 -2.064 1.00 . A A . 419 PHE HD1 1 1
4 2687 1 1 38 PHE HD2 H -4.851 4.729 -5.928 1.00 . A A . 419 PHE HD2 1 1
4 2688 1 1 38 PHE HE1 H -7.703 2.603 -2.538 1.00 . A A . 419 PHE HE1 1 1
4 2689 1 1 38 PHE HE2 H -7.231 4.321 -6.405 1.00 . A A . 419 PHE HE2 1 1
4 2690 1 1 38 PHE HZ H -8.660 3.261 -4.707 1.00 . A A . 419 PHE HZ 1 1
4 2691 1 1 38 PHE N N -1.341 3.218 -2.923 1.00 . A A . 419 PHE N 1 1
4 2692 1 1 38 PHE O O -1.947 2.336 -5.572 1.00 . A A . 419 PHE O 1 1
4 2693 1 1 39 ASN C C -3.813 0.231 -6.808 1.00 . A A . 420 ASN C 1 1
4 2694 1 1 39 ASN CA C -3.031 -0.194 -5.570 1.00 . A A . 420 ASN CA 1 1
4 2695 1 1 39 ASN CB C -3.456 -1.595 -5.114 1.00 . A A . 420 ASN CB 1 1
4 2696 1 1 39 ASN CG C -4.893 -1.696 -4.622 1.00 . A A . 420 ASN CG 1 1
4 2697 1 1 39 ASN H H -3.583 0.515 -3.651 1.00 . A A . 420 ASN H 1 1
4 2698 1 1 39 ASN HA H -1.984 -0.233 -5.837 1.00 . A A . 420 ASN HA 1 1
4 2699 1 1 39 ASN HB2 H -3.339 -2.275 -5.942 1.00 . A A . 420 ASN HB2 1 1
4 2700 1 1 39 ASN HB3 H -2.802 -1.909 -4.313 1.00 . A A . 420 ASN HB3 1 1
4 2701 1 1 39 ASN HD21 H -4.299 -2.787 -3.071 1.00 . A A . 420 ASN HD21 1 1
4 2702 1 1 39 ASN HD22 H -5.992 -2.454 -3.157 1.00 . A A . 420 ASN HD22 1 1
4 2703 1 1 39 ASN N N -3.155 0.780 -4.493 1.00 . A A . 420 ASN N 1 1
4 2704 1 1 39 ASN ND2 N -5.081 -2.382 -3.507 1.00 . A A . 420 ASN ND2 1 1
4 2705 1 1 39 ASN O O -3.564 -0.269 -7.904 1.00 . A A . 420 ASN O 1 1
4 2706 1 1 39 ASN OD1 O -5.830 -1.222 -5.264 1.00 . A A . 420 ASN OD1 1 1
4 2707 1 1 40 SER C C -6.351 0.633 -8.399 1.00 . A A . 421 SER C 1 1
4 2708 1 1 40 SER CA C -5.525 1.720 -7.716 1.00 . A A . 421 SER CA 1 1
4 2709 1 1 40 SER CB C -4.621 2.437 -8.728 1.00 . A A . 421 SER CB 1 1
4 2710 1 1 40 SER H H -4.860 1.531 -5.721 1.00 . A A . 421 SER H 1 1
4 2711 1 1 40 SER HA H -6.205 2.441 -7.290 1.00 . A A . 421 SER HA 1 1
4 2712 1 1 40 SER HB2 H -3.871 3.005 -8.199 1.00 . A A . 421 SER HB2 1 1
4 2713 1 1 40 SER HB3 H -4.138 1.703 -9.356 1.00 . A A . 421 SER HB3 1 1
4 2714 1 1 40 SER HG H -5.450 2.941 -10.433 1.00 . A A . 421 SER HG 1 1
4 2715 1 1 40 SER N N -4.735 1.169 -6.621 1.00 . A A . 421 SER N 1 1
4 2716 1 1 40 SER O O -6.074 0.238 -9.536 1.00 . A A . 421 SER O 1 1
4 2717 1 1 40 SER OG O -5.364 3.321 -9.550 1.00 . A A . 421 SER OG 1 1
4 2718 1 1 41 THR C C -7.703 -2.150 -8.465 1.00 . A A . 422 THR C 1 1
4 2719 1 1 41 THR CA C -8.350 -0.774 -8.245 1.00 . A A . 422 THR CA 1 1
4 2720 1 1 41 THR CB C -8.979 -0.256 -9.561 1.00 . A A . 422 THR CB 1 1
4 2721 1 1 41 THR CG2 C -10.287 -0.972 -9.870 1.00 . A A . 422 THR CG2 1 1
4 2722 1 1 41 THR H H -7.582 0.595 -6.833 1.00 . A A . 422 THR H 1 1
4 2723 1 1 41 THR HA H -9.143 -0.884 -7.519 1.00 . A A . 422 THR HA 1 1
4 2724 1 1 41 THR HB H -8.286 -0.430 -10.372 1.00 . A A . 422 THR HB 1 1
4 2725 1 1 41 THR HG1 H -9.444 1.514 -10.326 1.00 . A A . 422 THR HG1 1 1
4 2726 1 1 41 THR HG21 H -10.360 -1.867 -9.270 1.00 . A A . 422 THR HG21 1 1
4 2727 1 1 41 THR HG22 H -10.314 -1.237 -10.917 1.00 . A A . 422 THR HG22 1 1
4 2728 1 1 41 THR HG23 H -11.116 -0.318 -9.644 1.00 . A A . 422 THR HG23 1 1
4 2729 1 1 41 THR N N -7.399 0.195 -7.708 1.00 . A A . 422 THR N 1 1
4 2730 1 1 41 THR O O -8.201 -2.967 -9.241 1.00 . A A . 422 THR O 1 1
4 2731 1 1 41 THR OG1 O -9.235 1.154 -9.449 1.00 . A A . 422 THR OG1 1 1
4 2732 1 1 42 LYS C C -7.084 -4.670 -6.676 1.00 . A A . 423 LYS C 1 1
4 2733 1 1 42 LYS CA C -6.206 -3.843 -7.600 1.00 . A A . 423 LYS CA 1 1
4 2734 1 1 42 LYS CB C -4.758 -3.872 -7.121 1.00 . A A . 423 LYS CB 1 1
4 2735 1 1 42 LYS CD C -2.754 -5.255 -6.497 1.00 . A A . 423 LYS CD 1 1
4 2736 1 1 42 LYS CE C -2.158 -6.653 -6.452 1.00 . A A . 423 LYS CE 1 1
4 2737 1 1 42 LYS CG C -4.128 -5.256 -7.148 1.00 . A A . 423 LYS CG 1 1
4 2738 1 1 42 LYS H H -6.465 -1.851 -6.925 1.00 . A A . 423 LYS H 1 1
4 2739 1 1 42 LYS HA H -6.263 -4.250 -8.599 1.00 . A A . 423 LYS HA 1 1
4 2740 1 1 42 LYS HB2 H -4.170 -3.220 -7.749 1.00 . A A . 423 LYS HB2 1 1
4 2741 1 1 42 LYS HB3 H -4.725 -3.507 -6.106 1.00 . A A . 423 LYS HB3 1 1
4 2742 1 1 42 LYS HD2 H -2.097 -4.613 -7.064 1.00 . A A . 423 LYS HD2 1 1
4 2743 1 1 42 LYS HD3 H -2.844 -4.881 -5.487 1.00 . A A . 423 LYS HD3 1 1
4 2744 1 1 42 LYS HE2 H -2.872 -7.318 -5.988 1.00 . A A . 423 LYS HE2 1 1
4 2745 1 1 42 LYS HE3 H -1.971 -6.982 -7.465 1.00 . A A . 423 LYS HE3 1 1
4 2746 1 1 42 LYS HG2 H -4.768 -5.942 -6.613 1.00 . A A . 423 LYS HG2 1 1
4 2747 1 1 42 LYS HG3 H -4.032 -5.576 -8.174 1.00 . A A . 423 LYS HG3 1 1
4 2748 1 1 42 LYS HZ1 H -0.413 -7.615 -5.812 1.00 . A A . 423 LYS HZ1 1 1
4 2749 1 1 42 LYS HZ2 H -1.068 -6.552 -4.667 1.00 . A A . 423 LYS HZ2 1 1
4 2750 1 1 42 LYS HZ3 H -0.239 -5.943 -6.012 1.00 . A A . 423 LYS HZ3 1 1
4 2751 1 1 42 LYS N N -6.725 -2.481 -7.632 1.00 . A A . 423 LYS N 1 1
4 2752 1 1 42 LYS NZ N -0.882 -6.692 -5.683 1.00 . A A . 423 LYS NZ 1 1
4 2753 1 1 42 LYS O O -7.623 -5.701 -7.072 1.00 . A A . 423 LYS O 1 1
4 2754 1 1 43 ALA C C -9.707 -3.959 -4.832 1.00 . A A . 424 ALA C 1 1
4 2755 1 1 43 ALA CA C -8.366 -4.661 -4.614 1.00 . A A . 424 ALA CA 1 1
4 2756 1 1 43 ALA CB C -7.899 -4.525 -3.171 1.00 . A A . 424 ALA CB 1 1
4 2757 1 1 43 ALA H H -7.035 -3.195 -5.338 1.00 . A A . 424 ALA H 1 1
4 2758 1 1 43 ALA HA H -8.471 -5.712 -4.844 1.00 . A A . 424 ALA HA 1 1
4 2759 1 1 43 ALA HB1 H -7.769 -3.480 -2.932 1.00 . A A . 424 ALA HB1 1 1
4 2760 1 1 43 ALA HB2 H -6.959 -5.043 -3.046 1.00 . A A . 424 ALA HB2 1 1
4 2761 1 1 43 ALA HB3 H -8.638 -4.956 -2.513 1.00 . A A . 424 ALA HB3 1 1
4 2762 1 1 43 ALA N N -7.380 -4.094 -5.519 1.00 . A A . 424 ALA N 1 1
4 2763 1 1 43 ALA O O -10.015 -3.564 -5.959 1.00 . A A . 424 ALA O 1 1
4 2764 1 1 44 SER C C -12.258 -2.679 -2.457 1.00 . A A . 425 SER C 1 1
4 2765 1 1 44 SER CA C -11.715 -2.989 -3.855 1.00 . A A . 425 SER CA 1 1
4 2766 1 1 44 SER CB C -12.734 -3.808 -4.666 1.00 . A A . 425 SER CB 1 1
4 2767 1 1 44 SER H H -10.136 -4.000 -2.873 1.00 . A A . 425 SER H 1 1
4 2768 1 1 44 SER HA H -11.524 -2.057 -4.367 1.00 . A A . 425 SER HA 1 1
4 2769 1 1 44 SER HB2 H -12.258 -4.186 -5.556 1.00 . A A . 425 SER HB2 1 1
4 2770 1 1 44 SER HB3 H -13.084 -4.636 -4.066 1.00 . A A . 425 SER HB3 1 1
4 2771 1 1 44 SER HG H -13.595 -2.440 -5.780 1.00 . A A . 425 SER HG 1 1
4 2772 1 1 44 SER N N -10.453 -3.714 -3.758 1.00 . A A . 425 SER N 1 1
4 2773 1 1 44 SER O O -11.498 -2.321 -1.551 1.00 . A A . 425 SER O 1 1
4 2774 1 1 44 SER OG O -13.850 -3.018 -5.047 1.00 . A A . 425 SER OG 1 1
4 2775 1 1 45 LYS C C -15.602 -3.269 -1.042 1.00 . A A . 426 LYS C 1 1
4 2776 1 1 45 LYS CA C -14.226 -2.623 -1.010 1.00 . A A . 426 LYS CA 1 1
4 2777 1 1 45 LYS CB C -14.376 -1.120 -0.733 1.00 . A A . 426 LYS CB 1 1
4 2778 1 1 45 LYS CD C -15.443 0.653 0.738 1.00 . A A . 426 LYS CD 1 1
4 2779 1 1 45 LYS CE C -14.275 1.632 0.669 1.00 . A A . 426 LYS CE 1 1
4 2780 1 1 45 LYS CG C -15.001 -0.805 0.618 1.00 . A A . 426 LYS CG 1 1
4 2781 1 1 45 LYS H H -14.098 -3.161 -3.048 1.00 . A A . 426 LYS H 1 1
4 2782 1 1 45 LYS HA H -13.634 -3.076 -0.230 1.00 . A A . 426 LYS HA 1 1
4 2783 1 1 45 LYS HB2 H -13.399 -0.662 -0.767 1.00 . A A . 426 LYS HB2 1 1
4 2784 1 1 45 LYS HB3 H -14.995 -0.685 -1.504 1.00 . A A . 426 LYS HB3 1 1
4 2785 1 1 45 LYS HD2 H -16.126 0.877 -0.067 1.00 . A A . 426 LYS HD2 1 1
4 2786 1 1 45 LYS HD3 H -15.950 0.782 1.684 1.00 . A A . 426 LYS HD3 1 1
4 2787 1 1 45 LYS HE2 H -14.572 2.557 1.139 1.00 . A A . 426 LYS HE2 1 1
4 2788 1 1 45 LYS HE3 H -13.438 1.211 1.208 1.00 . A A . 426 LYS HE3 1 1
4 2789 1 1 45 LYS HG2 H -15.863 -1.438 0.754 1.00 . A A . 426 LYS HG2 1 1
4 2790 1 1 45 LYS HG3 H -14.277 -1.014 1.393 1.00 . A A . 426 LYS HG3 1 1
4 2791 1 1 45 LYS HZ1 H -14.591 1.615 -1.401 1.00 . A A . 426 LYS HZ1 1 1
4 2792 1 1 45 LYS HZ2 H -12.969 1.408 -0.951 1.00 . A A . 426 LYS HZ2 1 1
4 2793 1 1 45 LYS HZ3 H -13.688 2.943 -0.853 1.00 . A A . 426 LYS HZ3 1 1
4 2794 1 1 45 LYS N N -13.561 -2.850 -2.286 1.00 . A A . 426 LYS N 1 1
4 2795 1 1 45 LYS NZ N -13.854 1.918 -0.730 1.00 . A A . 426 LYS NZ 1 1
4 2796 1 1 45 LYS O O -15.958 -4.059 -0.168 1.00 . A A . 426 LYS O 1 1
4 2797 1 1 46 SER C C -17.556 -4.897 -2.911 1.00 . A A . 427 SER C 1 1
4 2798 1 1 46 SER CA C -17.671 -3.513 -2.282 1.00 . A A . 427 SER CA 1 1
4 2799 1 1 46 SER CB C -18.491 -2.583 -3.178 1.00 . A A . 427 SER CB 1 1
4 2800 1 1 46 SER H H -15.992 -2.331 -2.756 1.00 . A A . 427 SER H 1 1
4 2801 1 1 46 SER HA H -18.150 -3.598 -1.319 1.00 . A A . 427 SER HA 1 1
4 2802 1 1 46 SER HB2 H -18.177 -2.707 -4.205 1.00 . A A . 427 SER HB2 1 1
4 2803 1 1 46 SER HB3 H -19.537 -2.832 -3.089 1.00 . A A . 427 SER HB3 1 1
4 2804 1 1 46 SER HG H -17.520 -0.875 -3.240 1.00 . A A . 427 SER HG 1 1
4 2805 1 1 46 SER N N -16.350 -2.950 -2.084 1.00 . A A . 427 SER N 1 1
4 2806 1 1 46 SER O O -18.259 -5.826 -2.460 1.00 . A A . 427 SER O 1 1
4 2807 1 1 46 SER OXT O -16.740 -5.054 -3.845 1.00 . A A . 427 SER OXT 1 1
4 2808 1 1 46 SER OG O -18.307 -1.225 -2.800 1.00 . A A . 427 SER OG 1 1
5 2809 1 1 1 GLY C C -12.643 11.883 0.564 1.00 . A A . 382 GLY C 1 1
5 2810 1 1 1 GLY CA C -13.813 11.732 -0.385 1.00 . A A . 382 GLY CA 1 1
5 2811 1 1 1 GLY H1 H -13.625 11.175 -2.391 1.00 . A A . 382 GLY H1 1 1
5 2812 1 1 1 GLY H2 H -12.407 12.224 -1.849 1.00 . A A . 382 GLY H2 1 1
5 2813 1 1 1 GLY H3 H -13.960 12.820 -2.159 1.00 . A A . 382 GLY H3 1 1
5 2814 1 1 1 GLY HA2 H -14.591 12.424 -0.095 1.00 . A A . 382 GLY HA2 1 1
5 2815 1 1 1 GLY HA3 H -14.195 10.725 -0.315 1.00 . A A . 382 GLY HA3 1 1
5 2816 1 1 1 GLY N N -13.426 12.006 -1.792 1.00 . A A . 382 GLY N 1 1
5 2817 1 1 1 GLY O O -12.711 12.633 1.537 1.00 . A A . 382 GLY O 1 1
5 2818 1 1 2 LYS C C -9.164 10.751 0.205 1.00 . A A . 383 LYS C 1 1
5 2819 1 1 2 LYS CA C -10.322 11.293 1.028 1.00 . A A . 383 LYS CA 1 1
5 2820 1 1 2 LYS CB C -10.459 10.525 2.359 1.00 . A A . 383 LYS CB 1 1
5 2821 1 1 2 LYS CD C -9.624 8.152 1.994 1.00 . A A . 383 LYS CD 1 1
5 2822 1 1 2 LYS CE C -9.029 7.655 3.306 1.00 . A A . 383 LYS CE 1 1
5 2823 1 1 2 LYS CG C -10.839 9.053 2.209 1.00 . A A . 383 LYS CG 1 1
5 2824 1 1 2 LYS H H -11.556 10.644 -0.562 1.00 . A A . 383 LYS H 1 1
5 2825 1 1 2 LYS HA H -10.140 12.336 1.240 1.00 . A A . 383 LYS HA 1 1
5 2826 1 1 2 LYS HB2 H -9.516 10.573 2.884 1.00 . A A . 383 LYS HB2 1 1
5 2827 1 1 2 LYS HB3 H -11.215 11.008 2.959 1.00 . A A . 383 LYS HB3 1 1
5 2828 1 1 2 LYS HD2 H -9.923 7.299 1.403 1.00 . A A . 383 LYS HD2 1 1
5 2829 1 1 2 LYS HD3 H -8.868 8.710 1.458 1.00 . A A . 383 LYS HD3 1 1
5 2830 1 1 2 LYS HE2 H -9.804 7.153 3.866 1.00 . A A . 383 LYS HE2 1 1
5 2831 1 1 2 LYS HE3 H -8.240 6.952 3.082 1.00 . A A . 383 LYS HE3 1 1
5 2832 1 1 2 LYS HG2 H -11.351 8.735 3.104 1.00 . A A . 383 LYS HG2 1 1
5 2833 1 1 2 LYS HG3 H -11.502 8.952 1.362 1.00 . A A . 383 LYS HG3 1 1
5 2834 1 1 2 LYS HZ1 H -7.688 8.389 4.734 1.00 . A A . 383 LYS HZ1 1 1
5 2835 1 1 2 LYS HZ2 H -9.207 9.142 4.772 1.00 . A A . 383 LYS HZ2 1 1
5 2836 1 1 2 LYS HZ3 H -8.102 9.520 3.541 1.00 . A A . 383 LYS HZ3 1 1
5 2837 1 1 2 LYS N N -11.548 11.209 0.246 1.00 . A A . 383 LYS N 1 1
5 2838 1 1 2 LYS NZ N -8.468 8.753 4.143 1.00 . A A . 383 LYS NZ 1 1
5 2839 1 1 2 LYS O O -9.367 9.889 -0.649 1.00 . A A . 383 LYS O 1 1
5 2840 1 1 3 SER C C -6.346 9.512 0.069 1.00 . A A . 384 SER C 1 1
5 2841 1 1 3 SER CA C -6.808 10.906 -0.361 1.00 . A A . 384 SER CA 1 1
5 2842 1 1 3 SER CB C -5.689 11.926 -0.157 1.00 . A A . 384 SER CB 1 1
5 2843 1 1 3 SER H H -7.906 12.053 1.040 1.00 . A A . 384 SER H 1 1
5 2844 1 1 3 SER HA H -7.077 10.880 -1.406 1.00 . A A . 384 SER HA 1 1
5 2845 1 1 3 SER HB2 H -5.433 11.970 0.891 1.00 . A A . 384 SER HB2 1 1
5 2846 1 1 3 SER HB3 H -4.822 11.629 -0.727 1.00 . A A . 384 SER HB3 1 1
5 2847 1 1 3 SER HG H -6.733 13.575 0.047 1.00 . A A . 384 SER HG 1 1
5 2848 1 1 3 SER N N -7.985 11.317 0.395 1.00 . A A . 384 SER N 1 1
5 2849 1 1 3 SER O O -5.887 9.323 1.193 1.00 . A A . 384 SER O 1 1
5 2850 1 1 3 SER OG O -6.095 13.216 -0.583 1.00 . A A . 384 SER OG 1 1
5 2851 1 1 4 PRO C C -4.715 6.794 -0.683 1.00 . A A . 385 PRO C 1 1
5 2852 1 1 4 PRO CA C -6.195 7.116 -0.479 1.00 . A A . 385 PRO CA 1 1
5 2853 1 1 4 PRO CB C -7.067 6.327 -1.448 1.00 . A A . 385 PRO CB 1 1
5 2854 1 1 4 PRO CD C -7.134 8.629 -2.137 1.00 . A A . 385 PRO CD 1 1
5 2855 1 1 4 PRO CG C -7.222 7.212 -2.637 1.00 . A A . 385 PRO CG 1 1
5 2856 1 1 4 PRO HA H -6.473 6.872 0.536 1.00 . A A . 385 PRO HA 1 1
5 2857 1 1 4 PRO HB2 H -6.576 5.400 -1.708 1.00 . A A . 385 PRO HB2 1 1
5 2858 1 1 4 PRO HB3 H -8.021 6.118 -0.990 1.00 . A A . 385 PRO HB3 1 1
5 2859 1 1 4 PRO HD2 H -6.509 9.218 -2.790 1.00 . A A . 385 PRO HD2 1 1
5 2860 1 1 4 PRO HD3 H -8.121 9.063 -2.069 1.00 . A A . 385 PRO HD3 1 1
5 2861 1 1 4 PRO HG2 H -6.430 7.017 -3.345 1.00 . A A . 385 PRO HG2 1 1
5 2862 1 1 4 PRO HG3 H -8.184 7.039 -3.098 1.00 . A A . 385 PRO HG3 1 1
5 2863 1 1 4 PRO N N -6.525 8.504 -0.799 1.00 . A A . 385 PRO N 1 1
5 2864 1 1 4 PRO O O -4.132 6.019 0.074 1.00 . A A . 385 PRO O 1 1
5 2865 1 1 5 GLU C C -1.840 7.532 -0.816 1.00 . A A . 386 GLU C 1 1
5 2866 1 1 5 GLU CA C -2.707 7.169 -2.012 1.00 . A A . 386 GLU CA 1 1
5 2867 1 1 5 GLU CB C -2.286 7.994 -3.233 1.00 . A A . 386 GLU CB 1 1
5 2868 1 1 5 GLU CD C -0.645 6.402 -4.309 1.00 . A A . 386 GLU CD 1 1
5 2869 1 1 5 GLU CG C -0.848 7.757 -3.667 1.00 . A A . 386 GLU CG 1 1
5 2870 1 1 5 GLU H H -4.634 8.012 -2.269 1.00 . A A . 386 GLU H 1 1
5 2871 1 1 5 GLU HA H -2.578 6.121 -2.232 1.00 . A A . 386 GLU HA 1 1
5 2872 1 1 5 GLU HB2 H -2.934 7.747 -4.061 1.00 . A A . 386 GLU HB2 1 1
5 2873 1 1 5 GLU HB3 H -2.399 9.042 -3.000 1.00 . A A . 386 GLU HB3 1 1
5 2874 1 1 5 GLU HG2 H -0.572 8.520 -4.380 1.00 . A A . 386 GLU HG2 1 1
5 2875 1 1 5 GLU HG3 H -0.208 7.830 -2.800 1.00 . A A . 386 GLU HG3 1 1
5 2876 1 1 5 GLU N N -4.115 7.397 -1.707 1.00 . A A . 386 GLU N 1 1
5 2877 1 1 5 GLU O O -1.008 6.738 -0.377 1.00 . A A . 386 GLU O 1 1
5 2878 1 1 5 GLU OE1 O -1.176 6.182 -5.416 1.00 . A A . 386 GLU OE1 1 1
5 2879 1 1 5 GLU OE2 O 0.052 5.552 -3.713 1.00 . A A . 386 GLU OE2 1 1
5 2880 1 1 6 ALA C C -1.482 8.218 2.069 1.00 . A A . 387 ALA C 1 1
5 2881 1 1 6 ALA CA C -1.350 9.188 0.901 1.00 . A A . 387 ALA CA 1 1
5 2882 1 1 6 ALA CB C -1.837 10.571 1.300 1.00 . A A . 387 ALA CB 1 1
5 2883 1 1 6 ALA H H -2.781 9.291 -0.657 1.00 . A A . 387 ALA H 1 1
5 2884 1 1 6 ALA HA H -0.307 9.267 0.630 1.00 . A A . 387 ALA HA 1 1
5 2885 1 1 6 ALA HB1 H -2.227 10.540 2.306 1.00 . A A . 387 ALA HB1 1 1
5 2886 1 1 6 ALA HB2 H -2.616 10.886 0.619 1.00 . A A . 387 ALA HB2 1 1
5 2887 1 1 6 ALA HB3 H -1.014 11.269 1.252 1.00 . A A . 387 ALA HB3 1 1
5 2888 1 1 6 ALA N N -2.083 8.715 -0.264 1.00 . A A . 387 ALA N 1 1
5 2889 1 1 6 ALA O O -0.494 7.892 2.725 1.00 . A A . 387 ALA O 1 1
5 2890 1 1 7 GLU C C -2.104 5.496 3.168 1.00 . A A . 388 GLU C 1 1
5 2891 1 1 7 GLU CA C -2.960 6.747 3.340 1.00 . A A . 388 GLU CA 1 1
5 2892 1 1 7 GLU CB C -4.437 6.355 3.346 1.00 . A A . 388 GLU CB 1 1
5 2893 1 1 7 GLU CD C -5.362 8.000 5.032 1.00 . A A . 388 GLU CD 1 1
5 2894 1 1 7 GLU CG C -5.388 7.513 3.599 1.00 . A A . 388 GLU CG 1 1
5 2895 1 1 7 GLU H H -3.429 7.981 1.684 1.00 . A A . 388 GLU H 1 1
5 2896 1 1 7 GLU HA H -2.715 7.212 4.284 1.00 . A A . 388 GLU HA 1 1
5 2897 1 1 7 GLU HB2 H -4.685 5.923 2.386 1.00 . A A . 388 GLU HB2 1 1
5 2898 1 1 7 GLU HB3 H -4.595 5.613 4.114 1.00 . A A . 388 GLU HB3 1 1
5 2899 1 1 7 GLU HG2 H -5.114 8.334 2.954 1.00 . A A . 388 GLU HG2 1 1
5 2900 1 1 7 GLU HG3 H -6.392 7.192 3.364 1.00 . A A . 388 GLU HG3 1 1
5 2901 1 1 7 GLU N N -2.696 7.715 2.279 1.00 . A A . 388 GLU N 1 1
5 2902 1 1 7 GLU O O -1.476 5.026 4.118 1.00 . A A . 388 GLU O 1 1
5 2903 1 1 7 GLU OE1 O -4.319 8.520 5.476 1.00 . A A . 388 GLU OE1 1 1
5 2904 1 1 7 GLU OE2 O -6.393 7.857 5.723 1.00 . A A . 388 GLU OE2 1 1
5 2905 1 1 8 CYS C C 0.184 4.060 1.733 1.00 . A A . 389 CYS C 1 1
5 2906 1 1 8 CYS CA C -1.313 3.772 1.650 1.00 . A A . 389 CYS CA 1 1
5 2907 1 1 8 CYS CB C -1.677 3.253 0.260 1.00 . A A . 389 CYS CB 1 1
5 2908 1 1 8 CYS H H -2.630 5.370 1.240 1.00 . A A . 389 CYS H 1 1
5 2909 1 1 8 CYS HA H -1.564 3.018 2.382 1.00 . A A . 389 CYS HA 1 1
5 2910 1 1 8 CYS HB2 H -1.496 4.031 -0.465 1.00 . A A . 389 CYS HB2 1 1
5 2911 1 1 8 CYS HB3 H -1.053 2.405 0.028 1.00 . A A . 389 CYS HB3 1 1
5 2912 1 1 8 CYS N N -2.089 4.962 1.954 1.00 . A A . 389 CYS N 1 1
5 2913 1 1 8 CYS O O 0.948 3.261 2.265 1.00 . A A . 389 CYS O 1 1
5 2914 1 1 8 CYS SG S -3.413 2.727 0.083 1.00 . A A . 389 CYS SG 1 1
5 2915 1 1 9 ASN C C 2.526 5.720 2.690 1.00 . A A . 390 ASN C 1 1
5 2916 1 1 9 ASN CA C 1.997 5.629 1.263 1.00 . A A . 390 ASN CA 1 1
5 2917 1 1 9 ASN CB C 2.198 6.973 0.558 1.00 . A A . 390 ASN CB 1 1
5 2918 1 1 9 ASN CG C 2.040 6.900 -0.953 1.00 . A A . 390 ASN CG 1 1
5 2919 1 1 9 ASN H H -0.079 5.845 0.864 1.00 . A A . 390 ASN H 1 1
5 2920 1 1 9 ASN HA H 2.561 4.874 0.736 1.00 . A A . 390 ASN HA 1 1
5 2921 1 1 9 ASN HB2 H 1.473 7.677 0.939 1.00 . A A . 390 ASN HB2 1 1
5 2922 1 1 9 ASN HB3 H 3.191 7.336 0.777 1.00 . A A . 390 ASN HB3 1 1
5 2923 1 1 9 ASN HD21 H 1.902 4.910 -0.916 1.00 . A A . 390 ASN HD21 1 1
5 2924 1 1 9 ASN HD22 H 1.746 5.650 -2.473 1.00 . A A . 390 ASN HD22 1 1
5 2925 1 1 9 ASN N N 0.591 5.228 1.242 1.00 . A A . 390 ASN N 1 1
5 2926 1 1 9 ASN ND2 N 1.893 5.699 -1.501 1.00 . A A . 390 ASN ND2 1 1
5 2927 1 1 9 ASN O O 3.711 5.485 2.936 1.00 . A A . 390 ASN O 1 1
5 2928 1 1 9 ASN OD1 O 2.081 7.927 -1.633 1.00 . A A . 390 ASN OD1 1 1
5 2929 1 1 10 LYS C C 2.486 4.868 5.590 1.00 . A A . 391 LYS C 1 1
5 2930 1 1 10 LYS CA C 2.022 6.207 5.027 1.00 . A A . 391 LYS CA 1 1
5 2931 1 1 10 LYS CB C 0.852 6.739 5.859 1.00 . A A . 391 LYS CB 1 1
5 2932 1 1 10 LYS CD C -0.632 8.677 6.445 1.00 . A A . 391 LYS CD 1 1
5 2933 1 1 10 LYS CE C -0.953 10.140 6.178 1.00 . A A . 391 LYS CE 1 1
5 2934 1 1 10 LYS CG C 0.532 8.198 5.594 1.00 . A A . 391 LYS CG 1 1
5 2935 1 1 10 LYS H H 0.725 6.292 3.351 1.00 . A A . 391 LYS H 1 1
5 2936 1 1 10 LYS HA H 2.841 6.908 5.090 1.00 . A A . 391 LYS HA 1 1
5 2937 1 1 10 LYS HB2 H -0.027 6.155 5.634 1.00 . A A . 391 LYS HB2 1 1
5 2938 1 1 10 LYS HB3 H 1.091 6.629 6.905 1.00 . A A . 391 LYS HB3 1 1
5 2939 1 1 10 LYS HD2 H -1.504 8.081 6.217 1.00 . A A . 391 LYS HD2 1 1
5 2940 1 1 10 LYS HD3 H -0.375 8.559 7.488 1.00 . A A . 391 LYS HD3 1 1
5 2941 1 1 10 LYS HE2 H -1.251 10.248 5.146 1.00 . A A . 391 LYS HE2 1 1
5 2942 1 1 10 LYS HE3 H -1.770 10.439 6.819 1.00 . A A . 391 LYS HE3 1 1
5 2943 1 1 10 LYS HG2 H 1.403 8.796 5.825 1.00 . A A . 391 LYS HG2 1 1
5 2944 1 1 10 LYS HG3 H 0.277 8.318 4.551 1.00 . A A . 391 LYS HG3 1 1
5 2945 1 1 10 LYS HZ1 H -0.074 12.021 6.431 1.00 . A A . 391 LYS HZ1 1 1
5 2946 1 1 10 LYS HZ2 H 0.943 10.880 5.705 1.00 . A A . 391 LYS HZ2 1 1
5 2947 1 1 10 LYS HZ3 H 0.634 10.800 7.372 1.00 . A A . 391 LYS HZ3 1 1
5 2948 1 1 10 LYS N N 1.648 6.087 3.620 1.00 . A A . 391 LYS N 1 1
5 2949 1 1 10 LYS NZ N 0.217 11.021 6.439 1.00 . A A . 391 LYS NZ 1 1
5 2950 1 1 10 LYS O O 3.408 4.818 6.406 1.00 . A A . 391 LYS O 1 1
5 2951 1 1 11 ILE C C 3.653 2.123 5.096 1.00 . A A . 392 ILE C 1 1
5 2952 1 1 11 ILE CA C 2.239 2.449 5.569 1.00 . A A . 392 ILE CA 1 1
5 2953 1 1 11 ILE CB C 1.264 1.369 5.044 1.00 . A A . 392 ILE CB 1 1
5 2954 1 1 11 ILE CD1 C -0.452 1.894 6.864 1.00 . A A . 392 ILE CD1 1 1
5 2955 1 1 11 ILE CG1 C -0.188 1.725 5.381 1.00 . A A . 392 ILE CG1 1 1
5 2956 1 1 11 ILE CG2 C 1.618 0.008 5.623 1.00 . A A . 392 ILE CG2 1 1
5 2957 1 1 11 ILE H H 1.168 3.887 4.449 1.00 . A A . 392 ILE H 1 1
5 2958 1 1 11 ILE HA H 2.218 2.431 6.649 1.00 . A A . 392 ILE HA 1 1
5 2959 1 1 11 ILE HB H 1.372 1.313 3.970 1.00 . A A . 392 ILE HB 1 1
5 2960 1 1 11 ILE HD11 H 0.475 1.800 7.408 1.00 . A A . 392 ILE HD11 1 1
5 2961 1 1 11 ILE HD12 H -1.142 1.132 7.194 1.00 . A A . 392 ILE HD12 1 1
5 2962 1 1 11 ILE HD13 H -0.879 2.868 7.045 1.00 . A A . 392 ILE HD13 1 1
5 2963 1 1 11 ILE HG12 H -0.446 2.652 4.891 1.00 . A A . 392 ILE HG12 1 1
5 2964 1 1 11 ILE HG13 H -0.837 0.937 5.017 1.00 . A A . 392 ILE HG13 1 1
5 2965 1 1 11 ILE HG21 H 0.870 -0.712 5.334 1.00 . A A . 392 ILE HG21 1 1
5 2966 1 1 11 ILE HG22 H 1.655 0.076 6.700 1.00 . A A . 392 ILE HG22 1 1
5 2967 1 1 11 ILE HG23 H 2.582 -0.302 5.250 1.00 . A A . 392 ILE HG23 1 1
5 2968 1 1 11 ILE N N 1.862 3.787 5.134 1.00 . A A . 392 ILE N 1 1
5 2969 1 1 11 ILE O O 4.040 2.459 3.973 1.00 . A A . 392 ILE O 1 1
5 2970 1 1 12 THR C C 6.146 -0.217 6.180 1.00 . A A . 393 THR C 1 1
5 2971 1 1 12 THR CA C 5.814 1.184 5.667 1.00 . A A . 393 THR CA 1 1
5 2972 1 1 12 THR CB C 6.774 2.233 6.288 1.00 . A A . 393 THR CB 1 1
5 2973 1 1 12 THR CG2 C 6.562 2.350 7.790 1.00 . A A . 393 THR CG2 1 1
5 2974 1 1 12 THR H H 4.074 1.296 6.864 1.00 . A A . 393 THR H 1 1
5 2975 1 1 12 THR HA H 5.935 1.203 4.594 1.00 . A A . 393 THR HA 1 1
5 2976 1 1 12 THR HB H 6.560 3.196 5.842 1.00 . A A . 393 THR HB 1 1
5 2977 1 1 12 THR HG1 H 8.224 0.934 5.940 1.00 . A A . 393 THR HG1 1 1
5 2978 1 1 12 THR HG21 H 5.846 3.132 7.993 1.00 . A A . 393 THR HG21 1 1
5 2979 1 1 12 THR HG22 H 7.502 2.588 8.269 1.00 . A A . 393 THR HG22 1 1
5 2980 1 1 12 THR HG23 H 6.190 1.412 8.175 1.00 . A A . 393 THR HG23 1 1
5 2981 1 1 12 THR N N 4.432 1.511 5.970 1.00 . A A . 393 THR N 1 1
5 2982 1 1 12 THR O O 7.293 -0.528 6.504 1.00 . A A . 393 THR O 1 1
5 2983 1 1 12 THR OG1 O 8.143 1.899 6.018 1.00 . A A . 393 THR OG1 1 1
5 2984 1 1 13 GLU C C 4.423 -3.378 5.841 1.00 . A A . 394 GLU C 1 1
5 2985 1 1 13 GLU CA C 5.283 -2.439 6.676 1.00 . A A . 394 GLU CA 1 1
5 2986 1 1 13 GLU CB C 4.880 -2.543 8.147 1.00 . A A . 394 GLU CB 1 1
5 2987 1 1 13 GLU CD C 5.109 -1.454 10.404 1.00 . A A . 394 GLU CD 1 1
5 2988 1 1 13 GLU CG C 5.775 -1.747 9.082 1.00 . A A . 394 GLU CG 1 1
5 2989 1 1 13 GLU H H 4.245 -0.765 5.920 1.00 . A A . 394 GLU H 1 1
5 2990 1 1 13 GLU HA H 6.320 -2.717 6.570 1.00 . A A . 394 GLU HA 1 1
5 2991 1 1 13 GLU HB2 H 3.869 -2.179 8.257 1.00 . A A . 394 GLU HB2 1 1
5 2992 1 1 13 GLU HB3 H 4.915 -3.579 8.446 1.00 . A A . 394 GLU HB3 1 1
5 2993 1 1 13 GLU HG2 H 6.676 -2.314 9.268 1.00 . A A . 394 GLU HG2 1 1
5 2994 1 1 13 GLU HG3 H 6.029 -0.811 8.606 1.00 . A A . 394 GLU HG3 1 1
5 2995 1 1 13 GLU N N 5.129 -1.068 6.214 1.00 . A A . 394 GLU N 1 1
5 2996 1 1 13 GLU O O 3.247 -3.097 5.592 1.00 . A A . 394 GLU O 1 1
5 2997 1 1 13 GLU OE1 O 4.732 -2.412 11.112 1.00 . A A . 394 GLU OE1 1 1
5 2998 1 1 13 GLU OE2 O 4.948 -0.262 10.738 1.00 . A A . 394 GLU OE2 1 1
5 2999 1 1 14 GLU C C 3.111 -6.030 5.276 1.00 . A A . 395 GLU C 1 1
5 3000 1 1 14 GLU CA C 4.345 -5.459 4.575 1.00 . A A . 395 GLU CA 1 1
5 3001 1 1 14 GLU CB C 5.314 -6.581 4.191 1.00 . A A . 395 GLU CB 1 1
5 3002 1 1 14 GLU CD C 5.684 -8.753 2.971 1.00 . A A . 395 GLU CD 1 1
5 3003 1 1 14 GLU CG C 4.702 -7.652 3.306 1.00 . A A . 395 GLU CG 1 1
5 3004 1 1 14 GLU H H 5.968 -4.624 5.628 1.00 . A A . 395 GLU H 1 1
5 3005 1 1 14 GLU HA H 4.022 -4.962 3.673 1.00 . A A . 395 GLU HA 1 1
5 3006 1 1 14 GLU HB2 H 6.151 -6.147 3.663 1.00 . A A . 395 GLU HB2 1 1
5 3007 1 1 14 GLU HB3 H 5.674 -7.049 5.092 1.00 . A A . 395 GLU HB3 1 1
5 3008 1 1 14 GLU HG2 H 3.857 -8.087 3.822 1.00 . A A . 395 GLU HG2 1 1
5 3009 1 1 14 GLU HG3 H 4.366 -7.195 2.388 1.00 . A A . 395 GLU HG3 1 1
5 3010 1 1 14 GLU N N 5.022 -4.473 5.398 1.00 . A A . 395 GLU N 1 1
5 3011 1 1 14 GLU O O 2.032 -6.014 4.697 1.00 . A A . 395 GLU O 1 1
5 3012 1 1 14 GLU OE1 O 6.703 -8.470 2.310 1.00 . A A . 395 GLU OE1 1 1
5 3013 1 1 14 GLU OE2 O 5.448 -9.909 3.384 1.00 . A A . 395 GLU OE2 1 1
5 3014 1 1 15 PRO C C 0.890 -6.141 7.322 1.00 . A A . 396 PRO C 1 1
5 3015 1 1 15 PRO CA C 2.077 -7.101 7.248 1.00 . A A . 396 PRO CA 1 1
5 3016 1 1 15 PRO CB C 2.624 -7.377 8.649 1.00 . A A . 396 PRO CB 1 1
5 3017 1 1 15 PRO CD C 4.459 -6.599 7.344 1.00 . A A . 396 PRO CD 1 1
5 3018 1 1 15 PRO CG C 4.088 -7.535 8.457 1.00 . A A . 396 PRO CG 1 1
5 3019 1 1 15 PRO HA H 1.757 -8.028 6.796 1.00 . A A . 396 PRO HA 1 1
5 3020 1 1 15 PRO HB2 H 2.397 -6.543 9.296 1.00 . A A . 396 PRO HB2 1 1
5 3021 1 1 15 PRO HB3 H 2.178 -8.279 9.041 1.00 . A A . 396 PRO HB3 1 1
5 3022 1 1 15 PRO HD2 H 4.719 -5.628 7.737 1.00 . A A . 396 PRO HD2 1 1
5 3023 1 1 15 PRO HD3 H 5.276 -7.005 6.766 1.00 . A A . 396 PRO HD3 1 1
5 3024 1 1 15 PRO HG2 H 4.610 -7.265 9.363 1.00 . A A . 396 PRO HG2 1 1
5 3025 1 1 15 PRO HG3 H 4.315 -8.554 8.181 1.00 . A A . 396 PRO HG3 1 1
5 3026 1 1 15 PRO N N 3.224 -6.529 6.531 1.00 . A A . 396 PRO N 1 1
5 3027 1 1 15 PRO O O -0.241 -6.517 7.013 1.00 . A A . 396 PRO O 1 1
5 3028 1 1 16 LYS C C -0.464 -3.533 6.404 1.00 . A A . 397 LYS C 1 1
5 3029 1 1 16 LYS CA C 0.106 -3.881 7.778 1.00 . A A . 397 LYS CA 1 1
5 3030 1 1 16 LYS CB C 0.631 -2.616 8.457 1.00 . A A . 397 LYS CB 1 1
5 3031 1 1 16 LYS CD C 1.241 -1.452 10.596 1.00 . A A . 397 LYS CD 1 1
5 3032 1 1 16 LYS CE C 1.325 -1.566 12.113 1.00 . A A . 397 LYS CE 1 1
5 3033 1 1 16 LYS CG C 0.875 -2.778 9.949 1.00 . A A . 397 LYS CG 1 1
5 3034 1 1 16 LYS H H 2.082 -4.641 7.890 1.00 . A A . 397 LYS H 1 1
5 3035 1 1 16 LYS HA H -0.688 -4.293 8.383 1.00 . A A . 397 LYS HA 1 1
5 3036 1 1 16 LYS HB2 H 1.563 -2.333 7.991 1.00 . A A . 397 LYS HB2 1 1
5 3037 1 1 16 LYS HB3 H -0.086 -1.820 8.316 1.00 . A A . 397 LYS HB3 1 1
5 3038 1 1 16 LYS HD2 H 2.201 -1.132 10.218 1.00 . A A . 397 LYS HD2 1 1
5 3039 1 1 16 LYS HD3 H 0.491 -0.719 10.342 1.00 . A A . 397 LYS HD3 1 1
5 3040 1 1 16 LYS HE2 H 1.491 -0.581 12.525 1.00 . A A . 397 LYS HE2 1 1
5 3041 1 1 16 LYS HE3 H 0.389 -1.956 12.482 1.00 . A A . 397 LYS HE3 1 1
5 3042 1 1 16 LYS HG2 H -0.023 -3.159 10.413 1.00 . A A . 397 LYS HG2 1 1
5 3043 1 1 16 LYS HG3 H 1.684 -3.478 10.098 1.00 . A A . 397 LYS HG3 1 1
5 3044 1 1 16 LYS HZ1 H 2.660 -2.277 13.553 1.00 . A A . 397 LYS HZ1 1 1
5 3045 1 1 16 LYS HZ2 H 3.284 -2.292 11.972 1.00 . A A . 397 LYS HZ2 1 1
5 3046 1 1 16 LYS HZ3 H 2.145 -3.457 12.449 1.00 . A A . 397 LYS HZ3 1 1
5 3047 1 1 16 LYS N N 1.156 -4.891 7.683 1.00 . A A . 397 LYS N 1 1
5 3048 1 1 16 LYS NZ N 2.429 -2.459 12.550 1.00 . A A . 397 LYS NZ 1 1
5 3049 1 1 16 LYS O O -1.676 -3.395 6.246 1.00 . A A . 397 LYS O 1 1
5 3050 1 1 17 CYS C C -0.772 -4.072 3.396 1.00 . A A . 398 CYS C 1 1
5 3051 1 1 17 CYS CA C -0.011 -2.945 4.085 1.00 . A A . 398 CYS CA 1 1
5 3052 1 1 17 CYS CB C 1.195 -2.536 3.240 1.00 . A A . 398 CYS CB 1 1
5 3053 1 1 17 CYS H H 1.374 -3.422 5.622 1.00 . A A . 398 CYS H 1 1
5 3054 1 1 17 CYS HA H -0.669 -2.093 4.188 1.00 . A A . 398 CYS HA 1 1
5 3055 1 1 17 CYS HB2 H 1.759 -1.783 3.771 1.00 . A A . 398 CYS HB2 1 1
5 3056 1 1 17 CYS HB3 H 1.822 -3.398 3.077 1.00 . A A . 398 CYS HB3 1 1
5 3057 1 1 17 CYS N N 0.414 -3.341 5.427 1.00 . A A . 398 CYS N 1 1
5 3058 1 1 17 CYS O O -1.795 -3.839 2.753 1.00 . A A . 398 CYS O 1 1
5 3059 1 1 17 CYS SG S 0.761 -1.849 1.608 1.00 . A A . 398 CYS SG 1 1
5 3060 1 1 18 SER C C -2.306 -6.676 3.599 1.00 . A A . 399 SER C 1 1
5 3061 1 1 18 SER CA C -0.934 -6.461 2.966 1.00 . A A . 399 SER CA 1 1
5 3062 1 1 18 SER CB C -0.047 -7.702 3.135 1.00 . A A . 399 SER CB 1 1
5 3063 1 1 18 SER H H 0.525 -5.427 4.093 1.00 . A A . 399 SER H 1 1
5 3064 1 1 18 SER HA H -1.067 -6.266 1.911 1.00 . A A . 399 SER HA 1 1
5 3065 1 1 18 SER HB2 H -0.547 -8.563 2.719 1.00 . A A . 399 SER HB2 1 1
5 3066 1 1 18 SER HB3 H 0.889 -7.539 2.616 1.00 . A A . 399 SER HB3 1 1
5 3067 1 1 18 SER HG H 1.040 -7.473 4.749 1.00 . A A . 399 SER HG 1 1
5 3068 1 1 18 SER N N -0.287 -5.298 3.555 1.00 . A A . 399 SER N 1 1
5 3069 1 1 18 SER O O -3.285 -6.967 2.908 1.00 . A A . 399 SER O 1 1
5 3070 1 1 18 SER OG O 0.236 -7.951 4.501 1.00 . A A . 399 SER OG 1 1
5 3071 1 1 19 GLU C C -4.589 -5.361 5.178 1.00 . A A . 400 GLU C 1 1
5 3072 1 1 19 GLU CA C -3.649 -6.479 5.632 1.00 . A A . 400 GLU CA 1 1
5 3073 1 1 19 GLU CB C -3.387 -6.382 7.139 1.00 . A A . 400 GLU CB 1 1
5 3074 1 1 19 GLU CD C -5.469 -7.609 7.938 1.00 . A A . 400 GLU CD 1 1
5 3075 1 1 19 GLU CG C -4.646 -6.333 7.993 1.00 . A A . 400 GLU CG 1 1
5 3076 1 1 19 GLU H H -1.580 -6.126 5.377 1.00 . A A . 400 GLU H 1 1
5 3077 1 1 19 GLU HA H -4.112 -7.430 5.415 1.00 . A A . 400 GLU HA 1 1
5 3078 1 1 19 GLU HB2 H -2.809 -7.240 7.445 1.00 . A A . 400 GLU HB2 1 1
5 3079 1 1 19 GLU HB3 H -2.812 -5.488 7.334 1.00 . A A . 400 GLU HB3 1 1
5 3080 1 1 19 GLU HG2 H -4.360 -6.158 9.020 1.00 . A A . 400 GLU HG2 1 1
5 3081 1 1 19 GLU HG3 H -5.261 -5.513 7.653 1.00 . A A . 400 GLU HG3 1 1
5 3082 1 1 19 GLU N N -2.388 -6.418 4.903 1.00 . A A . 400 GLU N 1 1
5 3083 1 1 19 GLU O O -5.811 -5.521 5.194 1.00 . A A . 400 GLU O 1 1
5 3084 1 1 19 GLU OE1 O -4.991 -8.617 7.372 1.00 . A A . 400 GLU OE1 1 1
5 3085 1 1 19 GLU OE2 O -6.593 -7.610 8.479 1.00 . A A . 400 GLU OE2 1 1
5 3086 1 1 20 GLU C C -5.651 -3.445 3.116 1.00 . A A . 401 GLU C 1 1
5 3087 1 1 20 GLU CA C -4.795 -3.091 4.322 1.00 . A A . 401 GLU CA 1 1
5 3088 1 1 20 GLU CB C -3.907 -1.892 3.988 1.00 . A A . 401 GLU CB 1 1
5 3089 1 1 20 GLU CD C -5.347 -0.508 5.534 1.00 . A A . 401 GLU CD 1 1
5 3090 1 1 20 GLU CG C -3.940 -0.800 5.044 1.00 . A A . 401 GLU CG 1 1
5 3091 1 1 20 GLU H H -3.032 -4.166 4.781 1.00 . A A . 401 GLU H 1 1
5 3092 1 1 20 GLU HA H -5.454 -2.813 5.132 1.00 . A A . 401 GLU HA 1 1
5 3093 1 1 20 GLU HB2 H -2.886 -2.231 3.884 1.00 . A A . 401 GLU HB2 1 1
5 3094 1 1 20 GLU HB3 H -4.234 -1.466 3.051 1.00 . A A . 401 GLU HB3 1 1
5 3095 1 1 20 GLU HG2 H -3.341 -1.114 5.886 1.00 . A A . 401 GLU HG2 1 1
5 3096 1 1 20 GLU HG3 H -3.523 0.104 4.624 1.00 . A A . 401 GLU HG3 1 1
5 3097 1 1 20 GLU N N -4.012 -4.230 4.779 1.00 . A A . 401 GLU N 1 1
5 3098 1 1 20 GLU O O -5.358 -4.383 2.368 1.00 . A A . 401 GLU O 1 1
5 3099 1 1 20 GLU OE1 O -6.270 -0.365 4.698 1.00 . A A . 401 GLU OE1 1 1
5 3100 1 1 20 GLU OE2 O -5.538 -0.415 6.763 1.00 . A A . 401 GLU OE2 1 1
5 3101 1 1 21 LYS C C -7.209 -2.637 0.573 1.00 . A A . 402 LYS C 1 1
5 3102 1 1 21 LYS CA C -7.738 -2.993 1.962 1.00 . A A . 402 LYS CA 1 1
5 3103 1 1 21 LYS CB C -9.010 -2.198 2.276 1.00 . A A . 402 LYS CB 1 1
5 3104 1 1 21 LYS CD C -10.562 -1.439 4.111 1.00 . A A . 402 LYS CD 1 1
5 3105 1 1 21 LYS CE C -9.832 -0.156 4.494 1.00 . A A . 402 LYS CE 1 1
5 3106 1 1 21 LYS CG C -9.597 -2.518 3.643 1.00 . A A . 402 LYS CG 1 1
5 3107 1 1 21 LYS H H -6.929 -2.026 3.651 1.00 . A A . 402 LYS H 1 1
5 3108 1 1 21 LYS HA H -7.971 -4.047 1.987 1.00 . A A . 402 LYS HA 1 1
5 3109 1 1 21 LYS HB2 H -8.782 -1.145 2.243 1.00 . A A . 402 LYS HB2 1 1
5 3110 1 1 21 LYS HB3 H -9.754 -2.421 1.527 1.00 . A A . 402 LYS HB3 1 1
5 3111 1 1 21 LYS HD2 H -11.256 -1.221 3.314 1.00 . A A . 402 LYS HD2 1 1
5 3112 1 1 21 LYS HD3 H -11.104 -1.805 4.970 1.00 . A A . 402 LYS HD3 1 1
5 3113 1 1 21 LYS HE2 H -9.273 0.197 3.642 1.00 . A A . 402 LYS HE2 1 1
5 3114 1 1 21 LYS HE3 H -10.565 0.586 4.774 1.00 . A A . 402 LYS HE3 1 1
5 3115 1 1 21 LYS HG2 H -10.124 -3.458 3.585 1.00 . A A . 402 LYS HG2 1 1
5 3116 1 1 21 LYS HG3 H -8.792 -2.600 4.357 1.00 . A A . 402 LYS HG3 1 1
5 3117 1 1 21 LYS HZ1 H -9.145 0.285 6.417 1.00 . A A . 402 LYS HZ1 1 1
5 3118 1 1 21 LYS HZ2 H -7.913 -0.170 5.339 1.00 . A A . 402 LYS HZ2 1 1
5 3119 1 1 21 LYS HZ3 H -8.959 -1.343 5.982 1.00 . A A . 402 LYS HZ3 1 1
5 3120 1 1 21 LYS N N -6.751 -2.733 2.993 1.00 . A A . 402 LYS N 1 1
5 3121 1 1 21 LYS NZ N -8.896 -0.362 5.634 1.00 . A A . 402 LYS NZ 1 1
5 3122 1 1 21 LYS O O -6.794 -3.512 -0.187 1.00 . A A . 402 LYS O 1 1
5 3123 1 1 22 ILE C C -5.497 -0.385 -1.174 1.00 . A A . 403 ILE C 1 1
5 3124 1 1 22 ILE CA C -6.938 -0.913 -1.117 1.00 . A A . 403 ILE CA 1 1
5 3125 1 1 22 ILE CB C -7.963 0.149 -1.587 1.00 . A A . 403 ILE CB 1 1
5 3126 1 1 22 ILE CD1 C -9.166 1.013 -3.662 1.00 . A A . 403 ILE CD1 1 1
5 3127 1 1 22 ILE CG1 C -7.956 0.288 -3.112 1.00 . A A . 403 ILE CG1 1 1
5 3128 1 1 22 ILE CG2 C -7.704 1.490 -0.916 1.00 . A A . 403 ILE CG2 1 1
5 3129 1 1 22 ILE H H -7.660 -0.716 0.848 1.00 . A A . 403 ILE H 1 1
5 3130 1 1 22 ILE HA H -7.013 -1.763 -1.775 1.00 . A A . 403 ILE HA 1 1
5 3131 1 1 22 ILE HB H -8.944 -0.184 -1.277 1.00 . A A . 403 ILE HB 1 1
5 3132 1 1 22 ILE HD11 H -9.886 0.293 -4.019 1.00 . A A . 403 ILE HD11 1 1
5 3133 1 1 22 ILE HD12 H -8.862 1.654 -4.478 1.00 . A A . 403 ILE HD12 1 1
5 3134 1 1 22 ILE HD13 H -9.614 1.613 -2.883 1.00 . A A . 403 ILE HD13 1 1
5 3135 1 1 22 ILE HG12 H -7.076 0.837 -3.413 1.00 . A A . 403 ILE HG12 1 1
5 3136 1 1 22 ILE HG13 H -7.928 -0.697 -3.556 1.00 . A A . 403 ILE HG13 1 1
5 3137 1 1 22 ILE HG21 H -7.971 1.428 0.130 1.00 . A A . 403 ILE HG21 1 1
5 3138 1 1 22 ILE HG22 H -8.300 2.253 -1.396 1.00 . A A . 403 ILE HG22 1 1
5 3139 1 1 22 ILE HG23 H -6.657 1.742 -1.007 1.00 . A A . 403 ILE HG23 1 1
5 3140 1 1 22 ILE N N -7.286 -1.362 0.220 1.00 . A A . 403 ILE N 1 1
5 3141 1 1 22 ILE O O -5.113 0.348 -2.092 1.00 . A A . 403 ILE O 1 1
5 3142 1 1 23 CYS C C -2.476 -1.932 -0.673 1.00 . A A . 404 CYS C 1 1
5 3143 1 1 23 CYS CA C -3.231 -0.650 -0.345 1.00 . A A . 404 CYS CA 1 1
5 3144 1 1 23 CYS CB C -2.753 -0.091 1.000 1.00 . A A . 404 CYS CB 1 1
5 3145 1 1 23 CYS H H -4.991 -1.622 0.298 1.00 . A A . 404 CYS H 1 1
5 3146 1 1 23 CYS HA H -3.049 0.076 -1.124 1.00 . A A . 404 CYS HA 1 1
5 3147 1 1 23 CYS HB2 H -2.851 -0.857 1.754 1.00 . A A . 404 CYS HB2 1 1
5 3148 1 1 23 CYS HB3 H -1.713 0.186 0.913 1.00 . A A . 404 CYS HB3 1 1
5 3149 1 1 23 CYS N N -4.660 -0.926 -0.306 1.00 . A A . 404 CYS N 1 1
5 3150 1 1 23 CYS O O -2.844 -3.005 -0.196 1.00 . A A . 404 CYS O 1 1
5 3151 1 1 23 CYS SG S -3.671 1.376 1.576 1.00 . A A . 404 CYS SG 1 1
5 3152 1 1 24 SER C C 0.745 -2.869 -1.683 1.00 . A A . 405 SER C 1 1
5 3153 1 1 24 SER CA C -0.743 -3.016 -1.981 1.00 . A A . 405 SER CA 1 1
5 3154 1 1 24 SER CB C -0.951 -3.242 -3.478 1.00 . A A . 405 SER CB 1 1
5 3155 1 1 24 SER H H -1.268 -0.962 -1.940 1.00 . A A . 405 SER H 1 1
5 3156 1 1 24 SER HA H -1.127 -3.868 -1.438 1.00 . A A . 405 SER HA 1 1
5 3157 1 1 24 SER HB2 H -0.465 -2.452 -4.029 1.00 . A A . 405 SER HB2 1 1
5 3158 1 1 24 SER HB3 H -0.524 -4.191 -3.761 1.00 . A A . 405 SER HB3 1 1
5 3159 1 1 24 SER HG H -2.699 -4.113 -3.611 1.00 . A A . 405 SER HG 1 1
5 3160 1 1 24 SER N N -1.483 -1.837 -1.546 1.00 . A A . 405 SER N 1 1
5 3161 1 1 24 SER O O 1.308 -1.781 -1.819 1.00 . A A . 405 SER O 1 1
5 3162 1 1 24 SER OG O -2.329 -3.246 -3.808 1.00 . A A . 405 SER OG 1 1
5 3163 1 1 25 TRP C C 3.623 -4.083 -2.232 1.00 . A A . 406 TRP C 1 1
5 3164 1 1 25 TRP CA C 2.797 -3.950 -0.956 1.00 . A A . 406 TRP CA 1 1
5 3165 1 1 25 TRP CB C 3.172 -5.061 0.026 1.00 . A A . 406 TRP CB 1 1
5 3166 1 1 25 TRP CD1 C 5.637 -5.677 0.415 1.00 . A A . 406 TRP CD1 1 1
5 3167 1 1 25 TRP CD2 C 4.977 -3.828 1.488 1.00 . A A . 406 TRP CD2 1 1
5 3168 1 1 25 TRP CE2 C 6.336 -4.056 1.775 1.00 . A A . 406 TRP CE2 1 1
5 3169 1 1 25 TRP CE3 C 4.349 -2.719 2.055 1.00 . A A . 406 TRP CE3 1 1
5 3170 1 1 25 TRP CG C 4.546 -4.879 0.610 1.00 . A A . 406 TRP CG 1 1
5 3171 1 1 25 TRP CH2 C 6.428 -2.138 3.146 1.00 . A A . 406 TRP CH2 1 1
5 3172 1 1 25 TRP CZ2 C 7.071 -3.217 2.606 1.00 . A A . 406 TRP CZ2 1 1
5 3173 1 1 25 TRP CZ3 C 5.080 -1.887 2.879 1.00 . A A . 406 TRP CZ3 1 1
5 3174 1 1 25 TRP H H 0.866 -4.798 -1.156 1.00 . A A . 406 TRP H 1 1
5 3175 1 1 25 TRP HA H 3.024 -2.997 -0.503 1.00 . A A . 406 TRP HA 1 1
5 3176 1 1 25 TRP HB2 H 2.462 -5.070 0.837 1.00 . A A . 406 TRP HB2 1 1
5 3177 1 1 25 TRP HB3 H 3.146 -6.012 -0.485 1.00 . A A . 406 TRP HB3 1 1
5 3178 1 1 25 TRP HD1 H 5.642 -6.557 -0.203 1.00 . A A . 406 TRP HD1 1 1
5 3179 1 1 25 TRP HE1 H 7.611 -5.585 1.117 1.00 . A A . 406 TRP HE1 1 1
5 3180 1 1 25 TRP HE3 H 3.308 -2.509 1.862 1.00 . A A . 406 TRP HE3 1 1
5 3181 1 1 25 TRP HH2 H 6.958 -1.461 3.797 1.00 . A A . 406 TRP HH2 1 1
5 3182 1 1 25 TRP HZ2 H 8.114 -3.396 2.822 1.00 . A A . 406 TRP HZ2 1 1
5 3183 1 1 25 TRP HZ3 H 4.610 -1.024 3.328 1.00 . A A . 406 TRP HZ3 1 1
5 3184 1 1 25 TRP N N 1.373 -3.962 -1.260 1.00 . A A . 406 TRP N 1 1
5 3185 1 1 25 TRP NE1 N 6.714 -5.184 1.103 1.00 . A A . 406 TRP NE1 1 1
5 3186 1 1 25 TRP O O 3.165 -4.624 -3.239 1.00 . A A . 406 TRP O 1 1
5 3187 1 1 26 HIS C C 7.089 -3.769 -2.898 1.00 . A A . 407 HIS C 1 1
5 3188 1 1 26 HIS CA C 5.677 -3.402 -3.347 1.00 . A A . 407 HIS CA 1 1
5 3189 1 1 26 HIS CB C 5.634 -1.968 -3.887 1.00 . A A . 407 HIS CB 1 1
5 3190 1 1 26 HIS CD2 C 5.735 -1.051 -6.304 1.00 . A A . 407 HIS CD2 1 1
5 3191 1 1 26 HIS CE1 C 7.659 -1.906 -6.886 1.00 . A A . 407 HIS CE1 1 1
5 3192 1 1 26 HIS CG C 6.197 -1.776 -5.257 1.00 . A A . 407 HIS CG 1 1
5 3193 1 1 26 HIS H H 5.043 -2.989 -1.389 1.00 . A A . 407 HIS H 1 1
5 3194 1 1 26 HIS HA H 5.336 -4.095 -4.101 1.00 . A A . 407 HIS HA 1 1
5 3195 1 1 26 HIS HB2 H 4.606 -1.640 -3.910 1.00 . A A . 407 HIS HB2 1 1
5 3196 1 1 26 HIS HB3 H 6.190 -1.330 -3.213 1.00 . A A . 407 HIS HB3 1 1
5 3197 1 1 26 HIS HD1 H 7.984 -2.882 -5.126 1.00 . A A . 407 HIS HD1 1 1
5 3198 1 1 26 HIS HD2 H 4.821 -0.467 -6.325 1.00 . A A . 407 HIS HD2 1 1
5 3199 1 1 26 HIS HE1 H 8.552 -2.135 -7.438 1.00 . A A . 407 HIS HE1 1 1
5 3200 1 1 26 HIS HE2 H 6.502 -0.921 -8.252 1.00 . A A . 407 HIS HE2 1 1
5 3201 1 1 26 HIS N N 4.797 -3.486 -2.200 1.00 . A A . 407 HIS N 1 1
5 3202 1 1 26 HIS ND1 N 7.403 -2.299 -5.659 1.00 . A A . 407 HIS ND1 1 1
5 3203 1 1 26 HIS NE2 N 6.665 -1.152 -7.308 1.00 . A A . 407 HIS NE2 1 1
5 3204 1 1 26 HIS O O 7.827 -2.921 -2.407 1.00 . A A . 407 HIS O 1 1
5 3205 1 1 27 LYS C C 9.861 -5.028 -3.039 1.00 . A A . 408 LYS C 1 1
5 3206 1 1 27 LYS CA C 8.623 -5.573 -2.325 1.00 . A A . 408 LYS CA 1 1
5 3207 1 1 27 LYS CB C 8.624 -7.104 -2.367 1.00 . A A . 408 LYS CB 1 1
5 3208 1 1 27 LYS CD C 7.522 -9.238 -1.596 1.00 . A A . 408 LYS CD 1 1
5 3209 1 1 27 LYS CE C 6.922 -9.615 -2.942 1.00 . A A . 408 LYS CE 1 1
5 3210 1 1 27 LYS CG C 7.611 -7.730 -1.423 1.00 . A A . 408 LYS CG 1 1
5 3211 1 1 27 LYS H H 6.683 -5.700 -3.181 1.00 . A A . 408 LYS H 1 1
5 3212 1 1 27 LYS HA H 8.659 -5.259 -1.291 1.00 . A A . 408 LYS HA 1 1
5 3213 1 1 27 LYS HB2 H 8.397 -7.425 -3.372 1.00 . A A . 408 LYS HB2 1 1
5 3214 1 1 27 LYS HB3 H 9.607 -7.460 -2.095 1.00 . A A . 408 LYS HB3 1 1
5 3215 1 1 27 LYS HD2 H 8.516 -9.656 -1.527 1.00 . A A . 408 LYS HD2 1 1
5 3216 1 1 27 LYS HD3 H 6.903 -9.643 -0.809 1.00 . A A . 408 LYS HD3 1 1
5 3217 1 1 27 LYS HE2 H 6.015 -9.049 -3.088 1.00 . A A . 408 LYS HE2 1 1
5 3218 1 1 27 LYS HE3 H 7.631 -9.367 -3.719 1.00 . A A . 408 LYS HE3 1 1
5 3219 1 1 27 LYS HG2 H 7.903 -7.514 -0.407 1.00 . A A . 408 LYS HG2 1 1
5 3220 1 1 27 LYS HG3 H 6.641 -7.296 -1.620 1.00 . A A . 408 LYS HG3 1 1
5 3221 1 1 27 LYS HZ1 H 7.451 -11.633 -2.808 1.00 . A A . 408 LYS HZ1 1 1
5 3222 1 1 27 LYS HZ2 H 6.262 -11.309 -3.972 1.00 . A A . 408 LYS HZ2 1 1
5 3223 1 1 27 LYS HZ3 H 5.858 -11.303 -2.326 1.00 . A A . 408 LYS HZ3 1 1
5 3224 1 1 27 LYS N N 7.378 -5.060 -2.895 1.00 . A A . 408 LYS N 1 1
5 3225 1 1 27 LYS NZ N 6.603 -11.064 -3.019 1.00 . A A . 408 LYS NZ 1 1
5 3226 1 1 27 LYS O O 10.790 -4.532 -2.398 1.00 . A A . 408 LYS O 1 1
5 3227 1 1 28 GLU C C 10.878 -3.281 -5.604 1.00 . A A . 409 GLU C 1 1
5 3228 1 1 28 GLU CA C 11.050 -4.721 -5.131 1.00 . A A . 409 GLU CA 1 1
5 3229 1 1 28 GLU CB C 11.277 -5.649 -6.326 1.00 . A A . 409 GLU CB 1 1
5 3230 1 1 28 GLU CD C 12.842 -6.411 -8.150 1.00 . A A . 409 GLU CD 1 1
5 3231 1 1 28 GLU CG C 12.623 -5.454 -7.001 1.00 . A A . 409 GLU CG 1 1
5 3232 1 1 28 GLU H H 9.135 -5.582 -4.823 1.00 . A A . 409 GLU H 1 1
5 3233 1 1 28 GLU HA H 11.915 -4.770 -4.485 1.00 . A A . 409 GLU HA 1 1
5 3234 1 1 28 GLU HB2 H 11.213 -6.674 -5.989 1.00 . A A . 409 GLU HB2 1 1
5 3235 1 1 28 GLU HB3 H 10.502 -5.471 -7.057 1.00 . A A . 409 GLU HB3 1 1
5 3236 1 1 28 GLU HG2 H 12.681 -4.443 -7.379 1.00 . A A . 409 GLU HG2 1 1
5 3237 1 1 28 GLU HG3 H 13.405 -5.609 -6.270 1.00 . A A . 409 GLU HG3 1 1
5 3238 1 1 28 GLU N N 9.894 -5.157 -4.357 1.00 . A A . 409 GLU N 1 1
5 3239 1 1 28 GLU O O 10.659 -3.021 -6.788 1.00 . A A . 409 GLU O 1 1
5 3240 1 1 28 GLU OE1 O 12.774 -7.636 -7.929 1.00 . A A . 409 GLU OE1 1 1
5 3241 1 1 28 GLU OE2 O 13.091 -5.942 -9.280 1.00 . A A . 409 GLU OE2 1 1
5 3242 1 1 29 VAL C C 12.026 -0.350 -5.588 1.00 . A A . 410 VAL C 1 1
5 3243 1 1 29 VAL CA C 10.762 -0.938 -4.988 1.00 . A A . 410 VAL CA 1 1
5 3244 1 1 29 VAL CB C 10.372 -0.093 -3.762 1.00 . A A . 410 VAL CB 1 1
5 3245 1 1 29 VAL CG1 C 8.902 -0.255 -3.454 1.00 . A A . 410 VAL CG1 1 1
5 3246 1 1 29 VAL CG2 C 11.210 -0.464 -2.550 1.00 . A A . 410 VAL CG2 1 1
5 3247 1 1 29 VAL H H 11.063 -2.616 -3.731 1.00 . A A . 410 VAL H 1 1
5 3248 1 1 29 VAL HA H 9.968 -0.853 -5.712 1.00 . A A . 410 VAL HA 1 1
5 3249 1 1 29 VAL HB H 10.556 0.944 -3.997 1.00 . A A . 410 VAL HB 1 1
5 3250 1 1 29 VAL HG11 H 8.465 0.714 -3.266 1.00 . A A . 410 VAL HG11 1 1
5 3251 1 1 29 VAL HG12 H 8.783 -0.881 -2.584 1.00 . A A . 410 VAL HG12 1 1
5 3252 1 1 29 VAL HG13 H 8.406 -0.714 -4.296 1.00 . A A . 410 VAL HG13 1 1
5 3253 1 1 29 VAL HG21 H 11.305 -1.537 -2.496 1.00 . A A . 410 VAL HG21 1 1
5 3254 1 1 29 VAL HG22 H 10.729 -0.100 -1.655 1.00 . A A . 410 VAL HG22 1 1
5 3255 1 1 29 VAL HG23 H 12.190 -0.019 -2.641 1.00 . A A . 410 VAL HG23 1 1
5 3256 1 1 29 VAL N N 10.918 -2.350 -4.664 1.00 . A A . 410 VAL N 1 1
5 3257 1 1 29 VAL O O 13.108 -0.432 -5.000 1.00 . A A . 410 VAL O 1 1
5 3258 1 1 30 LYS C C 13.052 2.451 -6.411 1.00 . A A . 411 LYS C 1 1
5 3259 1 1 30 LYS CA C 12.915 1.176 -7.238 1.00 . A A . 411 LYS CA 1 1
5 3260 1 1 30 LYS CB C 12.597 1.499 -8.701 1.00 . A A . 411 LYS CB 1 1
5 3261 1 1 30 LYS CD C 13.265 2.601 -10.847 1.00 . A A . 411 LYS CD 1 1
5 3262 1 1 30 LYS CE C 14.223 3.572 -11.509 1.00 . A A . 411 LYS CE 1 1
5 3263 1 1 30 LYS CG C 13.666 2.309 -9.410 1.00 . A A . 411 LYS CG 1 1
5 3264 1 1 30 LYS H H 10.932 0.495 -7.020 1.00 . A A . 411 LYS H 1 1
5 3265 1 1 30 LYS HA H 13.834 0.610 -7.179 1.00 . A A . 411 LYS HA 1 1
5 3266 1 1 30 LYS HB2 H 12.468 0.573 -9.239 1.00 . A A . 411 LYS HB2 1 1
5 3267 1 1 30 LYS HB3 H 11.673 2.057 -8.738 1.00 . A A . 411 LYS HB3 1 1
5 3268 1 1 30 LYS HD2 H 13.264 1.676 -11.404 1.00 . A A . 411 LYS HD2 1 1
5 3269 1 1 30 LYS HD3 H 12.273 3.026 -10.853 1.00 . A A . 411 LYS HD3 1 1
5 3270 1 1 30 LYS HE2 H 15.207 3.128 -11.534 1.00 . A A . 411 LYS HE2 1 1
5 3271 1 1 30 LYS HE3 H 13.887 3.758 -12.519 1.00 . A A . 411 LYS HE3 1 1
5 3272 1 1 30 LYS HG2 H 13.808 3.244 -8.887 1.00 . A A . 411 LYS HG2 1 1
5 3273 1 1 30 LYS HG3 H 14.589 1.747 -9.409 1.00 . A A . 411 LYS HG3 1 1
5 3274 1 1 30 LYS HZ1 H 15.106 4.856 -10.121 1.00 . A A . 411 LYS HZ1 1 1
5 3275 1 1 30 LYS HZ2 H 13.417 5.014 -10.225 1.00 . A A . 411 LYS HZ2 1 1
5 3276 1 1 30 LYS HZ3 H 14.409 5.654 -11.447 1.00 . A A . 411 LYS HZ3 1 1
5 3277 1 1 30 LYS N N 11.847 0.380 -6.670 1.00 . A A . 411 LYS N 1 1
5 3278 1 1 30 LYS NZ N 14.292 4.862 -10.775 1.00 . A A . 411 LYS NZ 1 1
5 3279 1 1 30 LYS O O 12.061 2.931 -5.860 1.00 . A A . 411 LYS O 1 1
5 3280 1 1 31 ALA C C 13.677 5.267 -5.802 1.00 . A A . 412 ALA C 1 1
5 3281 1 1 31 ALA CA C 14.509 4.069 -5.345 1.00 . A A . 412 ALA CA 1 1
5 3282 1 1 31 ALA CB C 15.989 4.426 -5.316 1.00 . A A . 412 ALA CB 1 1
5 3283 1 1 31 ALA H H 15.046 2.427 -6.582 1.00 . A A . 412 ALA H 1 1
5 3284 1 1 31 ALA HA H 14.210 3.801 -4.343 1.00 . A A . 412 ALA HA 1 1
5 3285 1 1 31 ALA HB1 H 16.242 4.990 -6.201 1.00 . A A . 412 ALA HB1 1 1
5 3286 1 1 31 ALA HB2 H 16.577 3.521 -5.286 1.00 . A A . 412 ALA HB2 1 1
5 3287 1 1 31 ALA HB3 H 16.199 5.019 -4.439 1.00 . A A . 412 ALA HB3 1 1
5 3288 1 1 31 ALA N N 14.276 2.914 -6.205 1.00 . A A . 412 ALA N 1 1
5 3289 1 1 31 ALA O O 13.747 5.679 -6.961 1.00 . A A . 412 ALA O 1 1
5 3290 1 1 32 GLY C C 10.494 6.479 -5.213 1.00 . A A . 413 GLY C 1 1
5 3291 1 1 32 GLY CA C 11.959 6.870 -5.250 1.00 . A A . 413 GLY CA 1 1
5 3292 1 1 32 GLY H H 12.771 5.348 -4.015 1.00 . A A . 413 GLY H 1 1
5 3293 1 1 32 GLY HA2 H 12.123 7.677 -4.550 1.00 . A A . 413 GLY HA2 1 1
5 3294 1 1 32 GLY HA3 H 12.205 7.214 -6.245 1.00 . A A . 413 GLY HA3 1 1
5 3295 1 1 32 GLY N N 12.834 5.767 -4.908 1.00 . A A . 413 GLY N 1 1
5 3296 1 1 32 GLY O O 9.617 7.338 -5.100 1.00 . A A . 413 GLY O 1 1
5 3297 1 1 33 GLU C C 8.250 4.603 -4.007 1.00 . A A . 414 GLU C 1 1
5 3298 1 1 33 GLU CA C 8.857 4.681 -5.411 1.00 . A A . 414 GLU CA 1 1
5 3299 1 1 33 GLU CB C 8.836 3.299 -6.071 1.00 . A A . 414 GLU CB 1 1
5 3300 1 1 33 GLU CD C 8.788 4.230 -8.415 1.00 . A A . 414 GLU CD 1 1
5 3301 1 1 33 GLU CG C 9.463 3.279 -7.455 1.00 . A A . 414 GLU CG 1 1
5 3302 1 1 33 GLU H H 10.971 4.558 -5.502 1.00 . A A . 414 GLU H 1 1
5 3303 1 1 33 GLU HA H 8.267 5.361 -6.006 1.00 . A A . 414 GLU HA 1 1
5 3304 1 1 33 GLU HB2 H 9.380 2.608 -5.444 1.00 . A A . 414 GLU HB2 1 1
5 3305 1 1 33 GLU HB3 H 7.812 2.968 -6.157 1.00 . A A . 414 GLU HB3 1 1
5 3306 1 1 33 GLU HG2 H 10.502 3.557 -7.368 1.00 . A A . 414 GLU HG2 1 1
5 3307 1 1 33 GLU HG3 H 9.391 2.277 -7.854 1.00 . A A . 414 GLU HG3 1 1
5 3308 1 1 33 GLU N N 10.227 5.188 -5.372 1.00 . A A . 414 GLU N 1 1
5 3309 1 1 33 GLU O O 8.549 5.428 -3.141 1.00 . A A . 414 GLU O 1 1
5 3310 1 1 33 GLU OE1 O 7.578 4.056 -8.676 1.00 . A A . 414 GLU OE1 1 1
5 3311 1 1 33 GLU OE2 O 9.460 5.153 -8.916 1.00 . A A . 414 GLU OE2 1 1
5 3312 1 1 34 LYS C C 6.469 1.912 -2.295 1.00 . A A . 415 LYS C 1 1
5 3313 1 1 34 LYS CA C 6.787 3.382 -2.484 1.00 . A A . 415 LYS CA 1 1
5 3314 1 1 34 LYS CB C 5.493 4.197 -2.367 1.00 . A A . 415 LYS CB 1 1
5 3315 1 1 34 LYS CD C 6.046 5.368 -0.211 1.00 . A A . 415 LYS CD 1 1
5 3316 1 1 34 LYS CE C 6.092 6.705 0.508 1.00 . A A . 415 LYS CE 1 1
5 3317 1 1 34 LYS CG C 5.662 5.539 -1.674 1.00 . A A . 415 LYS CG 1 1
5 3318 1 1 34 LYS H H 7.234 2.953 -4.506 1.00 . A A . 415 LYS H 1 1
5 3319 1 1 34 LYS HA H 7.479 3.696 -1.717 1.00 . A A . 415 LYS HA 1 1
5 3320 1 1 34 LYS HB2 H 5.104 4.378 -3.358 1.00 . A A . 415 LYS HB2 1 1
5 3321 1 1 34 LYS HB3 H 4.772 3.620 -1.809 1.00 . A A . 415 LYS HB3 1 1
5 3322 1 1 34 LYS HD2 H 5.316 4.735 0.271 1.00 . A A . 415 LYS HD2 1 1
5 3323 1 1 34 LYS HD3 H 7.019 4.903 -0.157 1.00 . A A . 415 LYS HD3 1 1
5 3324 1 1 34 LYS HE2 H 6.830 7.331 0.029 1.00 . A A . 415 LYS HE2 1 1
5 3325 1 1 34 LYS HE3 H 5.122 7.172 0.428 1.00 . A A . 415 LYS HE3 1 1
5 3326 1 1 34 LYS HG2 H 6.437 6.100 -2.176 1.00 . A A . 415 LYS HG2 1 1
5 3327 1 1 34 LYS HG3 H 4.729 6.082 -1.730 1.00 . A A . 415 LYS HG3 1 1
5 3328 1 1 34 LYS HZ1 H 6.015 7.348 2.493 1.00 . A A . 415 LYS HZ1 1 1
5 3329 1 1 34 LYS HZ2 H 7.478 6.601 2.070 1.00 . A A . 415 LYS HZ2 1 1
5 3330 1 1 34 LYS HZ3 H 6.090 5.661 2.321 1.00 . A A . 415 LYS HZ3 1 1
5 3331 1 1 34 LYS N N 7.421 3.591 -3.779 1.00 . A A . 415 LYS N 1 1
5 3332 1 1 34 LYS NZ N 6.443 6.566 1.946 1.00 . A A . 415 LYS NZ 1 1
5 3333 1 1 34 LYS O O 5.929 1.271 -3.198 1.00 . A A . 415 LYS O 1 1
5 3334 1 1 35 ASN C C 5.056 -0.243 -0.669 1.00 . A A . 416 ASN C 1 1
5 3335 1 1 35 ASN CA C 6.551 -0.032 -0.850 1.00 . A A . 416 ASN CA 1 1
5 3336 1 1 35 ASN CB C 7.293 -0.513 0.400 1.00 . A A . 416 ASN CB 1 1
5 3337 1 1 35 ASN CG C 8.802 -0.543 0.236 1.00 . A A . 416 ASN CG 1 1
5 3338 1 1 35 ASN H H 7.253 1.922 -0.454 1.00 . A A . 416 ASN H 1 1
5 3339 1 1 35 ASN HA H 6.884 -0.607 -1.709 1.00 . A A . 416 ASN HA 1 1
5 3340 1 1 35 ASN HB2 H 7.058 0.145 1.221 1.00 . A A . 416 ASN HB2 1 1
5 3341 1 1 35 ASN HB3 H 6.957 -1.515 0.643 1.00 . A A . 416 ASN HB3 1 1
5 3342 1 1 35 ASN HD21 H 8.815 -2.511 0.487 1.00 . A A . 416 ASN HD21 1 1
5 3343 1 1 35 ASN HD22 H 10.360 -1.781 0.215 1.00 . A A . 416 ASN HD22 1 1
5 3344 1 1 35 ASN N N 6.818 1.370 -1.135 1.00 . A A . 416 ASN N 1 1
5 3345 1 1 35 ASN ND2 N 9.383 -1.730 0.323 1.00 . A A . 416 ASN ND2 1 1
5 3346 1 1 35 ASN O O 4.467 -1.102 -1.297 1.00 . A A . 416 ASN O 1 1
5 3347 1 1 35 ASN OD1 O 9.440 0.492 0.044 1.00 . A A . 416 ASN OD1 1 1
5 3348 1 1 36 CYS C C 2.375 1.715 -0.599 1.00 . A A . 417 CYS C 1 1
5 3349 1 1 36 CYS CA C 2.973 0.567 0.196 1.00 . A A . 417 CYS CA 1 1
5 3350 1 1 36 CYS CB C 2.521 0.621 1.654 1.00 . A A . 417 CYS CB 1 1
5 3351 1 1 36 CYS H H 4.908 1.365 0.510 1.00 . A A . 417 CYS H 1 1
5 3352 1 1 36 CYS HA H 2.643 -0.365 -0.240 1.00 . A A . 417 CYS HA 1 1
5 3353 1 1 36 CYS HB2 H 3.127 -0.057 2.237 1.00 . A A . 417 CYS HB2 1 1
5 3354 1 1 36 CYS HB3 H 2.653 1.627 2.027 1.00 . A A . 417 CYS HB3 1 1
5 3355 1 1 36 CYS N N 4.417 0.619 0.094 1.00 . A A . 417 CYS N 1 1
5 3356 1 1 36 CYS O O 2.800 2.863 -0.461 1.00 . A A . 417 CYS O 1 1
5 3357 1 1 36 CYS SG S 0.775 0.157 1.905 1.00 . A A . 417 CYS SG 1 1
5 3358 1 1 37 GLN C C -0.486 2.029 -2.800 1.00 . A A . 418 GLN C 1 1
5 3359 1 1 37 GLN CA C 0.947 2.384 -2.431 1.00 . A A . 418 GLN CA 1 1
5 3360 1 1 37 GLN CB C 1.820 2.534 -3.694 1.00 . A A . 418 GLN CB 1 1
5 3361 1 1 37 GLN CD C 2.110 0.091 -4.402 1.00 . A A . 418 GLN CD 1 1
5 3362 1 1 37 GLN CG C 1.598 1.473 -4.772 1.00 . A A . 418 GLN CG 1 1
5 3363 1 1 37 GLN H H 1.267 0.440 -1.665 1.00 . A A . 418 GLN H 1 1
5 3364 1 1 37 GLN HA H 0.936 3.328 -1.903 1.00 . A A . 418 GLN HA 1 1
5 3365 1 1 37 GLN HB2 H 1.621 3.498 -4.136 1.00 . A A . 418 GLN HB2 1 1
5 3366 1 1 37 GLN HB3 H 2.858 2.497 -3.398 1.00 . A A . 418 GLN HB3 1 1
5 3367 1 1 37 GLN HE21 H 3.356 0.865 -3.071 1.00 . A A . 418 GLN HE21 1 1
5 3368 1 1 37 GLN HE22 H 3.357 -0.856 -3.187 1.00 . A A . 418 GLN HE22 1 1
5 3369 1 1 37 GLN HG2 H 0.541 1.401 -4.972 1.00 . A A . 418 GLN HG2 1 1
5 3370 1 1 37 GLN HG3 H 2.110 1.792 -5.668 1.00 . A A . 418 GLN HG3 1 1
5 3371 1 1 37 GLN N N 1.495 1.388 -1.528 1.00 . A A . 418 GLN N 1 1
5 3372 1 1 37 GLN NE2 N 3.039 0.028 -3.467 1.00 . A A . 418 GLN NE2 1 1
5 3373 1 1 37 GLN O O -0.907 0.875 -2.661 1.00 . A A . 418 GLN O 1 1
5 3374 1 1 37 GLN OE1 O 1.712 -0.909 -5.000 1.00 . A A . 418 GLN OE1 1 1
5 3375 1 1 38 PHE C C -2.857 2.070 -4.749 1.00 . A A . 419 PHE C 1 1
5 3376 1 1 38 PHE CA C -2.665 2.886 -3.476 1.00 . A A . 419 PHE CA 1 1
5 3377 1 1 38 PHE CB C -3.301 4.265 -3.660 1.00 . A A . 419 PHE CB 1 1
5 3378 1 1 38 PHE CD1 C -5.672 3.644 -3.183 1.00 . A A . 419 PHE CD1 1 1
5 3379 1 1 38 PHE CD2 C -5.197 4.785 -5.218 1.00 . A A . 419 PHE CD2 1 1
5 3380 1 1 38 PHE CE1 C -7.013 3.611 -3.515 1.00 . A A . 419 PHE CE1 1 1
5 3381 1 1 38 PHE CE2 C -6.534 4.757 -5.557 1.00 . A A . 419 PHE CE2 1 1
5 3382 1 1 38 PHE CG C -4.754 4.226 -4.030 1.00 . A A . 419 PHE CG 1 1
5 3383 1 1 38 PHE CZ C -7.446 4.169 -4.703 1.00 . A A . 419 PHE CZ 1 1
5 3384 1 1 38 PHE H H -0.857 3.952 -3.196 1.00 . A A . 419 PHE H 1 1
5 3385 1 1 38 PHE HA H -3.146 2.381 -2.652 1.00 . A A . 419 PHE HA 1 1
5 3386 1 1 38 PHE HB2 H -3.212 4.819 -2.738 1.00 . A A . 419 PHE HB2 1 1
5 3387 1 1 38 PHE HB3 H -2.773 4.793 -4.441 1.00 . A A . 419 PHE HB3 1 1
5 3388 1 1 38 PHE HD1 H -5.333 3.208 -2.253 1.00 . A A . 419 PHE HD1 1 1
5 3389 1 1 38 PHE HD2 H -4.483 5.240 -5.887 1.00 . A A . 419 PHE HD2 1 1
5 3390 1 1 38 PHE HE1 H -7.724 3.151 -2.845 1.00 . A A . 419 PHE HE1 1 1
5 3391 1 1 38 PHE HE2 H -6.867 5.194 -6.487 1.00 . A A . 419 PHE HE2 1 1
5 3392 1 1 38 PHE HZ H -8.494 4.145 -4.962 1.00 . A A . 419 PHE HZ 1 1
5 3393 1 1 38 PHE N N -1.252 3.047 -3.162 1.00 . A A . 419 PHE N 1 1
5 3394 1 1 38 PHE O O -2.403 2.472 -5.820 1.00 . A A . 419 PHE O 1 1
5 3395 1 1 39 ASN C C -5.403 0.858 -6.314 1.00 . A A . 420 ASN C 1 1
5 3396 1 1 39 ASN CA C -4.060 0.312 -5.862 1.00 . A A . 420 ASN CA 1 1
5 3397 1 1 39 ASN CB C -4.103 -1.211 -5.632 1.00 . A A . 420 ASN CB 1 1
5 3398 1 1 39 ASN CG C -5.266 -1.712 -4.782 1.00 . A A . 420 ASN CG 1 1
5 3399 1 1 39 ASN H H -4.098 0.806 -3.817 1.00 . A A . 420 ASN H 1 1
5 3400 1 1 39 ASN HA H -3.328 0.531 -6.628 1.00 . A A . 420 ASN HA 1 1
5 3401 1 1 39 ASN HB2 H -4.157 -1.697 -6.582 1.00 . A A . 420 ASN HB2 1 1
5 3402 1 1 39 ASN HB3 H -3.186 -1.506 -5.146 1.00 . A A . 420 ASN HB3 1 1
5 3403 1 1 39 ASN HD21 H -3.993 -2.442 -3.447 1.00 . A A . 420 ASN HD21 1 1
5 3404 1 1 39 ASN HD22 H -5.672 -2.680 -3.105 1.00 . A A . 420 ASN HD22 1 1
5 3405 1 1 39 ASN N N -3.659 1.019 -4.667 1.00 . A A . 420 ASN N 1 1
5 3406 1 1 39 ASN ND2 N -4.948 -2.338 -3.664 1.00 . A A . 420 ASN ND2 1 1
5 3407 1 1 39 ASN O O -6.296 1.069 -5.499 1.00 . A A . 420 ASN O 1 1
5 3408 1 1 39 ASN OD1 O -6.435 -1.583 -5.146 1.00 . A A . 420 ASN OD1 1 1
5 3409 1 1 40 SER C C -7.678 0.917 -8.577 1.00 . A A . 421 SER C 1 1
5 3410 1 1 40 SER CA C -6.694 1.937 -8.021 1.00 . A A . 421 SER CA 1 1
5 3411 1 1 40 SER CB C -6.358 3.002 -9.066 1.00 . A A . 421 SER CB 1 1
5 3412 1 1 40 SER H H -4.707 1.228 -8.145 1.00 . A A . 421 SER H 1 1
5 3413 1 1 40 SER HA H -7.146 2.419 -7.165 1.00 . A A . 421 SER HA 1 1
5 3414 1 1 40 SER HB2 H -5.596 3.660 -8.674 1.00 . A A . 421 SER HB2 1 1
5 3415 1 1 40 SER HB3 H -5.996 2.522 -9.962 1.00 . A A . 421 SER HB3 1 1
5 3416 1 1 40 SER HG H -7.709 3.661 -10.331 1.00 . A A . 421 SER HG 1 1
5 3417 1 1 40 SER N N -5.490 1.278 -7.559 1.00 . A A . 421 SER N 1 1
5 3418 1 1 40 SER O O -7.435 0.308 -9.625 1.00 . A A . 421 SER O 1 1
5 3419 1 1 40 SER OG O -7.503 3.776 -9.391 1.00 . A A . 421 SER OG 1 1
5 3420 1 1 41 THR C C -9.356 -1.560 -8.501 1.00 . A A . 422 THR C 1 1
5 3421 1 1 41 THR CA C -9.870 -0.130 -8.289 1.00 . A A . 422 THR CA 1 1
5 3422 1 1 41 THR CB C -10.551 0.408 -9.569 1.00 . A A . 422 THR CB 1 1
5 3423 1 1 41 THR CG2 C -11.902 -0.254 -9.798 1.00 . A A . 422 THR CG2 1 1
5 3424 1 1 41 THR H H -8.920 1.296 -7.060 1.00 . A A . 422 THR H 1 1
5 3425 1 1 41 THR HA H -10.608 -0.145 -7.499 1.00 . A A . 422 THR HA 1 1
5 3426 1 1 41 THR HB H -9.911 0.202 -10.416 1.00 . A A . 422 THR HB 1 1
5 3427 1 1 41 THR HG1 H -10.682 2.239 -10.326 1.00 . A A . 422 THR HG1 1 1
5 3428 1 1 41 THR HG21 H -12.484 0.342 -10.486 1.00 . A A . 422 THR HG21 1 1
5 3429 1 1 41 THR HG22 H -12.429 -0.336 -8.858 1.00 . A A . 422 THR HG22 1 1
5 3430 1 1 41 THR HG23 H -11.751 -1.240 -10.214 1.00 . A A . 422 THR HG23 1 1
5 3431 1 1 41 THR N N -8.796 0.760 -7.870 1.00 . A A . 422 THR N 1 1
5 3432 1 1 41 THR O O -9.540 -2.160 -9.562 1.00 . A A . 422 THR O 1 1
5 3433 1 1 41 THR OG1 O -10.736 1.829 -9.449 1.00 . A A . 422 THR OG1 1 1
5 3434 1 1 42 LYS C C -8.438 -4.235 -6.357 1.00 . A A . 423 LYS C 1 1
5 3435 1 1 42 LYS CA C -8.060 -3.403 -7.582 1.00 . A A . 423 LYS CA 1 1
5 3436 1 1 42 LYS CB C -6.536 -3.300 -7.690 1.00 . A A . 423 LYS CB 1 1
5 3437 1 1 42 LYS CD C -6.182 -5.208 -9.294 1.00 . A A . 423 LYS CD 1 1
5 3438 1 1 42 LYS CE C -5.542 -6.571 -9.494 1.00 . A A . 423 LYS CE 1 1
5 3439 1 1 42 LYS CG C -5.846 -4.632 -7.929 1.00 . A A . 423 LYS CG 1 1
5 3440 1 1 42 LYS H H -8.484 -1.525 -6.708 1.00 . A A . 423 LYS H 1 1
5 3441 1 1 42 LYS HA H -8.446 -3.887 -8.467 1.00 . A A . 423 LYS HA 1 1
5 3442 1 1 42 LYS HB2 H -6.287 -2.636 -8.503 1.00 . A A . 423 LYS HB2 1 1
5 3443 1 1 42 LYS HB3 H -6.152 -2.885 -6.769 1.00 . A A . 423 LYS HB3 1 1
5 3444 1 1 42 LYS HD2 H -7.253 -5.310 -9.377 1.00 . A A . 423 LYS HD2 1 1
5 3445 1 1 42 LYS HD3 H -5.822 -4.535 -10.059 1.00 . A A . 423 LYS HD3 1 1
5 3446 1 1 42 LYS HE2 H -5.968 -7.262 -8.782 1.00 . A A . 423 LYS HE2 1 1
5 3447 1 1 42 LYS HE3 H -5.758 -6.910 -10.496 1.00 . A A . 423 LYS HE3 1 1
5 3448 1 1 42 LYS HG2 H -4.777 -4.490 -7.865 1.00 . A A . 423 LYS HG2 1 1
5 3449 1 1 42 LYS HG3 H -6.163 -5.330 -7.168 1.00 . A A . 423 LYS HG3 1 1
5 3450 1 1 42 LYS HZ1 H -3.832 -6.123 -8.374 1.00 . A A . 423 LYS HZ1 1 1
5 3451 1 1 42 LYS HZ2 H -3.623 -5.944 -10.047 1.00 . A A . 423 LYS HZ2 1 1
5 3452 1 1 42 LYS HZ3 H -3.671 -7.495 -9.356 1.00 . A A . 423 LYS HZ3 1 1
5 3453 1 1 42 LYS N N -8.648 -2.073 -7.503 1.00 . A A . 423 LYS N 1 1
5 3454 1 1 42 LYS NZ N -4.066 -6.530 -9.307 1.00 . A A . 423 LYS NZ 1 1
5 3455 1 1 42 LYS O O -8.681 -5.440 -6.462 1.00 . A A . 423 LYS O 1 1
5 3456 1 1 43 ALA C C -10.128 -4.855 -3.936 1.00 . A A . 424 ALA C 1 1
5 3457 1 1 43 ALA CA C -8.730 -4.255 -3.929 1.00 . A A . 424 ALA CA 1 1
5 3458 1 1 43 ALA CB C -8.599 -3.277 -2.774 1.00 . A A . 424 ALA CB 1 1
5 3459 1 1 43 ALA H H -8.160 -2.646 -5.179 1.00 . A A . 424 ALA H 1 1
5 3460 1 1 43 ALA HA H -8.009 -5.046 -3.783 1.00 . A A . 424 ALA HA 1 1
5 3461 1 1 43 ALA HB1 H -9.501 -3.296 -2.181 1.00 . A A . 424 ALA HB1 1 1
5 3462 1 1 43 ALA HB2 H -8.446 -2.282 -3.160 1.00 . A A . 424 ALA HB2 1 1
5 3463 1 1 43 ALA HB3 H -7.759 -3.556 -2.155 1.00 . A A . 424 ALA HB3 1 1
5 3464 1 1 43 ALA N N -8.426 -3.591 -5.194 1.00 . A A . 424 ALA N 1 1
5 3465 1 1 43 ALA O O -11.053 -4.300 -4.537 1.00 . A A . 424 ALA O 1 1
5 3466 1 1 44 SER C C -12.496 -5.764 -2.244 1.00 . A A . 425 SER C 1 1
5 3467 1 1 44 SER CA C -11.579 -6.614 -3.120 1.00 . A A . 425 SER CA 1 1
5 3468 1 1 44 SER CB C -11.407 -8.010 -2.523 1.00 . A A . 425 SER CB 1 1
5 3469 1 1 44 SER H H -9.517 -6.342 -2.754 1.00 . A A . 425 SER H 1 1
5 3470 1 1 44 SER HA H -12.009 -6.696 -4.107 1.00 . A A . 425 SER HA 1 1
5 3471 1 1 44 SER HB2 H -11.063 -7.921 -1.502 1.00 . A A . 425 SER HB2 1 1
5 3472 1 1 44 SER HB3 H -12.354 -8.528 -2.542 1.00 . A A . 425 SER HB3 1 1
5 3473 1 1 44 SER HG H -9.959 -8.180 -3.859 1.00 . A A . 425 SER HG 1 1
5 3474 1 1 44 SER N N -10.283 -5.971 -3.244 1.00 . A A . 425 SER N 1 1
5 3475 1 1 44 SER O O -12.081 -5.286 -1.184 1.00 . A A . 425 SER O 1 1
5 3476 1 1 44 SER OG O -10.456 -8.769 -3.264 1.00 . A A . 425 SER OG 1 1
5 3477 1 1 45 LYS C C -15.153 -5.250 -0.794 1.00 . A A . 426 LYS C 1 1
5 3478 1 1 45 LYS CA C -14.605 -4.583 -2.052 1.00 . A A . 426 LYS CA 1 1
5 3479 1 1 45 LYS CB C -15.748 -4.162 -2.986 1.00 . A A . 426 LYS CB 1 1
5 3480 1 1 45 LYS CD C -15.984 -1.916 -1.857 1.00 . A A . 426 LYS CD 1 1
5 3481 1 1 45 LYS CE C -15.287 -1.151 -2.974 1.00 . A A . 426 LYS CE 1 1
5 3482 1 1 45 LYS CG C -16.710 -3.152 -2.374 1.00 . A A . 426 LYS CG 1 1
5 3483 1 1 45 LYS H H -13.922 -5.799 -3.645 1.00 . A A . 426 LYS H 1 1
5 3484 1 1 45 LYS HA H -14.051 -3.706 -1.760 1.00 . A A . 426 LYS HA 1 1
5 3485 1 1 45 LYS HB2 H -15.323 -3.724 -3.877 1.00 . A A . 426 LYS HB2 1 1
5 3486 1 1 45 LYS HB3 H -16.311 -5.041 -3.263 1.00 . A A . 426 LYS HB3 1 1
5 3487 1 1 45 LYS HD2 H -16.703 -1.263 -1.385 1.00 . A A . 426 LYS HD2 1 1
5 3488 1 1 45 LYS HD3 H -15.246 -2.224 -1.132 1.00 . A A . 426 LYS HD3 1 1
5 3489 1 1 45 LYS HE2 H -14.647 -0.402 -2.534 1.00 . A A . 426 LYS HE2 1 1
5 3490 1 1 45 LYS HE3 H -14.687 -1.844 -3.546 1.00 . A A . 426 LYS HE3 1 1
5 3491 1 1 45 LYS HG2 H -17.424 -2.849 -3.126 1.00 . A A . 426 LYS HG2 1 1
5 3492 1 1 45 LYS HG3 H -17.231 -3.621 -1.552 1.00 . A A . 426 LYS HG3 1 1
5 3493 1 1 45 LYS HZ1 H -17.125 -0.235 -3.370 1.00 . A A . 426 LYS HZ1 1 1
5 3494 1 1 45 LYS HZ2 H -16.499 -1.115 -4.677 1.00 . A A . 426 LYS HZ2 1 1
5 3495 1 1 45 LYS HZ3 H -15.833 0.391 -4.274 1.00 . A A . 426 LYS HZ3 1 1
5 3496 1 1 45 LYS N N -13.686 -5.471 -2.748 1.00 . A A . 426 LYS N 1 1
5 3497 1 1 45 LYS NZ N -16.252 -0.482 -3.886 1.00 . A A . 426 LYS NZ 1 1
5 3498 1 1 45 LYS O O -15.069 -4.688 0.299 1.00 . A A . 426 LYS O 1 1
5 3499 1 1 46 SER C C -16.311 -8.709 -0.222 1.00 . A A . 427 SER C 1 1
5 3500 1 1 46 SER CA C -16.184 -7.242 0.174 1.00 . A A . 427 SER CA 1 1
5 3501 1 1 46 SER CB C -17.552 -6.703 0.619 1.00 . A A . 427 SER CB 1 1
5 3502 1 1 46 SER H H -15.646 -6.880 -1.838 1.00 . A A . 427 SER H 1 1
5 3503 1 1 46 SER HA H -15.486 -7.161 0.993 1.00 . A A . 427 SER HA 1 1
5 3504 1 1 46 SER HB2 H -18.235 -6.731 -0.219 1.00 . A A . 427 SER HB2 1 1
5 3505 1 1 46 SER HB3 H -17.937 -7.320 1.417 1.00 . A A . 427 SER HB3 1 1
5 3506 1 1 46 SER HG H -16.551 -5.050 0.954 1.00 . A A . 427 SER HG 1 1
5 3507 1 1 46 SER N N -15.658 -6.468 -0.947 1.00 . A A . 427 SER N 1 1
5 3508 1 1 46 SER O O -15.701 -9.103 -1.238 1.00 . A A . 427 SER O 1 1
5 3509 1 1 46 SER OXT O -17.033 -9.462 0.464 1.00 . A A . 427 SER OXT 1 1
5 3510 1 1 46 SER OG O -17.458 -5.366 1.085 1.00 . A A . 427 SER OG 1 1
6 3511 1 1 1 GLY C C -9.378 12.984 3.490 1.00 . A A . 382 GLY C 1 1
6 3512 1 1 1 GLY CA C -9.876 14.323 3.993 1.00 . A A . 382 GLY CA 1 1
6 3513 1 1 1 GLY H1 H -9.141 16.257 4.251 1.00 . A A . 382 GLY H1 1 1
6 3514 1 1 1 GLY H2 H -8.101 15.231 3.392 1.00 . A A . 382 GLY H2 1 1
6 3515 1 1 1 GLY H3 H -8.254 15.068 5.073 1.00 . A A . 382 GLY H3 1 1
6 3516 1 1 1 GLY HA2 H -10.386 14.178 4.932 1.00 . A A . 382 GLY HA2 1 1
6 3517 1 1 1 GLY HA3 H -10.571 14.731 3.274 1.00 . A A . 382 GLY HA3 1 1
6 3518 1 1 1 GLY N N -8.767 15.286 4.191 1.00 . A A . 382 GLY N 1 1
6 3519 1 1 1 GLY O O -8.348 12.482 3.950 1.00 . A A . 382 GLY O 1 1
6 3520 1 1 2 LYS C C -8.467 11.384 0.989 1.00 . A A . 383 LYS C 1 1
6 3521 1 1 2 LYS CA C -9.670 11.173 1.896 1.00 . A A . 383 LYS CA 1 1
6 3522 1 1 2 LYS CB C -10.814 10.561 1.088 1.00 . A A . 383 LYS CB 1 1
6 3523 1 1 2 LYS CD C -12.976 9.294 1.070 1.00 . A A . 383 LYS CD 1 1
6 3524 1 1 2 LYS CE C -13.975 8.502 1.897 1.00 . A A . 383 LYS CE 1 1
6 3525 1 1 2 LYS CG C -11.910 9.940 1.939 1.00 . A A . 383 LYS CG 1 1
6 3526 1 1 2 LYS H H -10.860 12.907 2.148 1.00 . A A . 383 LYS H 1 1
6 3527 1 1 2 LYS HA H -9.393 10.492 2.686 1.00 . A A . 383 LYS HA 1 1
6 3528 1 1 2 LYS HB2 H -11.259 11.333 0.477 1.00 . A A . 383 LYS HB2 1 1
6 3529 1 1 2 LYS HB3 H -10.411 9.794 0.444 1.00 . A A . 383 LYS HB3 1 1
6 3530 1 1 2 LYS HD2 H -13.503 10.067 0.533 1.00 . A A . 383 LYS HD2 1 1
6 3531 1 1 2 LYS HD3 H -12.497 8.628 0.366 1.00 . A A . 383 LYS HD3 1 1
6 3532 1 1 2 LYS HE2 H -14.655 7.996 1.228 1.00 . A A . 383 LYS HE2 1 1
6 3533 1 1 2 LYS HE3 H -13.439 7.769 2.483 1.00 . A A . 383 LYS HE3 1 1
6 3534 1 1 2 LYS HG2 H -11.475 9.187 2.579 1.00 . A A . 383 LYS HG2 1 1
6 3535 1 1 2 LYS HG3 H -12.368 10.710 2.542 1.00 . A A . 383 LYS HG3 1 1
6 3536 1 1 2 LYS HZ1 H -14.178 9.663 3.626 1.00 . A A . 383 LYS HZ1 1 1
6 3537 1 1 2 LYS HZ2 H -15.596 8.855 3.171 1.00 . A A . 383 LYS HZ2 1 1
6 3538 1 1 2 LYS HZ3 H -15.085 10.227 2.309 1.00 . A A . 383 LYS HZ3 1 1
6 3539 1 1 2 LYS N N -10.077 12.427 2.510 1.00 . A A . 383 LYS N 1 1
6 3540 1 1 2 LYS NZ N -14.762 9.372 2.814 1.00 . A A . 383 LYS NZ 1 1
6 3541 1 1 2 LYS O O -8.456 12.295 0.161 1.00 . A A . 383 LYS O 1 1
6 3542 1 1 3 SER C C -5.659 9.160 0.270 1.00 . A A . 384 SER C 1 1
6 3543 1 1 3 SER CA C -6.305 10.541 0.269 1.00 . A A . 384 SER CA 1 1
6 3544 1 1 3 SER CB C -5.321 11.602 0.781 1.00 . A A . 384 SER CB 1 1
6 3545 1 1 3 SER H H -7.584 9.768 1.760 1.00 . A A . 384 SER H 1 1
6 3546 1 1 3 SER HA H -6.611 10.789 -0.738 1.00 . A A . 384 SER HA 1 1
6 3547 1 1 3 SER HB2 H -5.868 12.494 1.050 1.00 . A A . 384 SER HB2 1 1
6 3548 1 1 3 SER HB3 H -4.808 11.222 1.651 1.00 . A A . 384 SER HB3 1 1
6 3549 1 1 3 SER HG H -4.705 12.647 -0.758 1.00 . A A . 384 SER HG 1 1
6 3550 1 1 3 SER N N -7.491 10.501 1.108 1.00 . A A . 384 SER N 1 1
6 3551 1 1 3 SER O O -4.652 8.936 0.942 1.00 . A A . 384 SER O 1 1
6 3552 1 1 3 SER OG O -4.358 11.936 -0.207 1.00 . A A . 384 SER OG 1 1
6 3553 1 1 4 PRO C C -4.430 6.570 -0.729 1.00 . A A . 385 PRO C 1 1
6 3554 1 1 4 PRO CA C -5.894 6.777 -0.355 1.00 . A A . 385 PRO CA 1 1
6 3555 1 1 4 PRO CB C -6.802 6.119 -1.387 1.00 . A A . 385 PRO CB 1 1
6 3556 1 1 4 PRO CD C -7.597 8.356 -1.094 1.00 . A A . 385 PRO CD 1 1
6 3557 1 1 4 PRO CG C -8.033 6.951 -1.401 1.00 . A A . 385 PRO CG 1 1
6 3558 1 1 4 PRO HA H -6.076 6.334 0.613 1.00 . A A . 385 PRO HA 1 1
6 3559 1 1 4 PRO HB2 H -6.314 6.116 -2.351 1.00 . A A . 385 PRO HB2 1 1
6 3560 1 1 4 PRO HB3 H -7.016 5.105 -1.083 1.00 . A A . 385 PRO HB3 1 1
6 3561 1 1 4 PRO HD2 H -7.453 8.914 -2.008 1.00 . A A . 385 PRO HD2 1 1
6 3562 1 1 4 PRO HD3 H -8.325 8.846 -0.464 1.00 . A A . 385 PRO HD3 1 1
6 3563 1 1 4 PRO HG2 H -8.493 6.906 -2.377 1.00 . A A . 385 PRO HG2 1 1
6 3564 1 1 4 PRO HG3 H -8.722 6.599 -0.645 1.00 . A A . 385 PRO HG3 1 1
6 3565 1 1 4 PRO N N -6.316 8.182 -0.380 1.00 . A A . 385 PRO N 1 1
6 3566 1 1 4 PRO O O -3.751 5.732 -0.141 1.00 . A A . 385 PRO O 1 1
6 3567 1 1 5 GLU C C -1.623 7.568 -0.911 1.00 . A A . 386 GLU C 1 1
6 3568 1 1 5 GLU CA C -2.540 7.260 -2.092 1.00 . A A . 386 GLU CA 1 1
6 3569 1 1 5 GLU CB C -2.264 8.228 -3.246 1.00 . A A . 386 GLU CB 1 1
6 3570 1 1 5 GLU CD C -0.645 6.806 -4.589 1.00 . A A . 386 GLU CD 1 1
6 3571 1 1 5 GLU CG C -0.870 8.111 -3.849 1.00 . A A . 386 GLU CG 1 1
6 3572 1 1 5 GLU H H -4.515 8.037 -2.090 1.00 . A A . 386 GLU H 1 1
6 3573 1 1 5 GLU HA H -2.356 6.249 -2.425 1.00 . A A . 386 GLU HA 1 1
6 3574 1 1 5 GLU HB2 H -2.983 8.044 -4.029 1.00 . A A . 386 GLU HB2 1 1
6 3575 1 1 5 GLU HB3 H -2.392 9.239 -2.886 1.00 . A A . 386 GLU HB3 1 1
6 3576 1 1 5 GLU HG2 H -0.725 8.926 -4.543 1.00 . A A . 386 GLU HG2 1 1
6 3577 1 1 5 GLU HG3 H -0.142 8.186 -3.053 1.00 . A A . 386 GLU HG3 1 1
6 3578 1 1 5 GLU N N -3.936 7.354 -1.680 1.00 . A A . 386 GLU N 1 1
6 3579 1 1 5 GLU O O -0.773 6.756 -0.546 1.00 . A A . 386 GLU O 1 1
6 3580 1 1 5 GLU OE1 O -0.380 5.771 -3.939 1.00 . A A . 386 GLU OE1 1 1
6 3581 1 1 5 GLU OE2 O -0.732 6.806 -5.836 1.00 . A A . 386 GLU OE2 1 1
6 3582 1 1 6 ALA C C -1.363 8.097 2.079 1.00 . A A . 387 ALA C 1 1
6 3583 1 1 6 ALA CA C -1.127 9.080 0.937 1.00 . A A . 387 ALA CA 1 1
6 3584 1 1 6 ALA CB C -1.501 10.492 1.364 1.00 . A A . 387 ALA CB 1 1
6 3585 1 1 6 ALA H H -2.629 9.252 -0.542 1.00 . A A . 387 ALA H 1 1
6 3586 1 1 6 ALA HA H -0.081 9.071 0.680 1.00 . A A . 387 ALA HA 1 1
6 3587 1 1 6 ALA HB1 H -1.957 11.013 0.535 1.00 . A A . 387 ALA HB1 1 1
6 3588 1 1 6 ALA HB2 H -0.612 11.021 1.676 1.00 . A A . 387 ALA HB2 1 1
6 3589 1 1 6 ALA HB3 H -2.201 10.448 2.187 1.00 . A A . 387 ALA HB3 1 1
6 3590 1 1 6 ALA N N -1.882 8.692 -0.250 1.00 . A A . 387 ALA N 1 1
6 3591 1 1 6 ALA O O -0.434 7.746 2.813 1.00 . A A . 387 ALA O 1 1
6 3592 1 1 7 GLU C C -2.232 5.397 3.114 1.00 . A A . 388 GLU C 1 1
6 3593 1 1 7 GLU CA C -2.991 6.709 3.259 1.00 . A A . 388 GLU CA 1 1
6 3594 1 1 7 GLU CB C -4.501 6.461 3.238 1.00 . A A . 388 GLU CB 1 1
6 3595 1 1 7 GLU CD C -6.813 7.428 3.573 1.00 . A A . 388 GLU CD 1 1
6 3596 1 1 7 GLU CG C -5.322 7.653 3.713 1.00 . A A . 388 GLU CG 1 1
6 3597 1 1 7 GLU H H -3.300 7.981 1.594 1.00 . A A . 388 GLU H 1 1
6 3598 1 1 7 GLU HA H -2.726 7.151 4.205 1.00 . A A . 388 GLU HA 1 1
6 3599 1 1 7 GLU HB2 H -4.798 6.227 2.226 1.00 . A A . 388 GLU HB2 1 1
6 3600 1 1 7 GLU HB3 H -4.725 5.618 3.875 1.00 . A A . 388 GLU HB3 1 1
6 3601 1 1 7 GLU HG2 H -5.099 7.835 4.754 1.00 . A A . 388 GLU HG2 1 1
6 3602 1 1 7 GLU HG3 H -5.045 8.520 3.129 1.00 . A A . 388 GLU HG3 1 1
6 3603 1 1 7 GLU N N -2.611 7.654 2.216 1.00 . A A . 388 GLU N 1 1
6 3604 1 1 7 GLU O O -1.730 4.857 4.097 1.00 . A A . 388 GLU O 1 1
6 3605 1 1 7 GLU OE1 O -7.317 6.417 4.104 1.00 . A A . 388 GLU OE1 1 1
6 3606 1 1 7 GLU OE2 O -7.491 8.263 2.932 1.00 . A A . 388 GLU OE2 1 1
6 3607 1 1 8 CYS C C 0.170 3.996 1.805 1.00 . A A . 389 CYS C 1 1
6 3608 1 1 8 CYS CA C -1.324 3.710 1.649 1.00 . A A . 389 CYS CA 1 1
6 3609 1 1 8 CYS CB C -1.617 3.172 0.251 1.00 . A A . 389 CYS CB 1 1
6 3610 1 1 8 CYS H H -2.525 5.369 1.128 1.00 . A A . 389 CYS H 1 1
6 3611 1 1 8 CYS HA H -1.615 2.970 2.379 1.00 . A A . 389 CYS HA 1 1
6 3612 1 1 8 CYS HB2 H -1.460 3.961 -0.469 1.00 . A A . 389 CYS HB2 1 1
6 3613 1 1 8 CYS HB3 H -0.941 2.360 0.041 1.00 . A A . 389 CYS HB3 1 1
6 3614 1 1 8 CYS N N -2.103 4.907 1.893 1.00 . A A . 389 CYS N 1 1
6 3615 1 1 8 CYS O O 0.904 3.199 2.380 1.00 . A A . 389 CYS O 1 1
6 3616 1 1 8 CYS SG S -3.319 2.555 0.034 1.00 . A A . 389 CYS SG 1 1
6 3617 1 1 9 ASN C C 2.617 5.597 2.704 1.00 . A A . 390 ASN C 1 1
6 3618 1 1 9 ASN CA C 2.034 5.500 1.294 1.00 . A A . 390 ASN CA 1 1
6 3619 1 1 9 ASN CB C 2.254 6.820 0.551 1.00 . A A . 390 ASN CB 1 1
6 3620 1 1 9 ASN CG C 2.272 6.651 -0.960 1.00 . A A . 390 ASN CG 1 1
6 3621 1 1 9 ASN H H -0.030 5.741 0.844 1.00 . A A . 390 ASN H 1 1
6 3622 1 1 9 ASN HA H 2.562 4.723 0.764 1.00 . A A . 390 ASN HA 1 1
6 3623 1 1 9 ASN HB2 H 1.458 7.503 0.808 1.00 . A A . 390 ASN HB2 1 1
6 3624 1 1 9 ASN HB3 H 3.199 7.245 0.859 1.00 . A A . 390 ASN HB3 1 1
6 3625 1 1 9 ASN HD21 H 2.324 4.664 -0.792 1.00 . A A . 390 ASN HD21 1 1
6 3626 1 1 9 ASN HD22 H 2.317 5.291 -2.407 1.00 . A A . 390 ASN HD22 1 1
6 3627 1 1 9 ASN N N 0.611 5.137 1.287 1.00 . A A . 390 ASN N 1 1
6 3628 1 1 9 ASN ND2 N 2.308 5.412 -1.433 1.00 . A A . 390 ASN ND2 1 1
6 3629 1 1 9 ASN O O 3.821 5.417 2.890 1.00 . A A . 390 ASN O 1 1
6 3630 1 1 9 ASN OD1 O 2.278 7.631 -1.703 1.00 . A A . 390 ASN OD1 1 1
6 3631 1 1 10 LYS C C 2.609 4.777 5.680 1.00 . A A . 391 LYS C 1 1
6 3632 1 1 10 LYS CA C 2.262 6.125 5.049 1.00 . A A . 391 LYS CA 1 1
6 3633 1 1 10 LYS CB C 1.224 6.860 5.906 1.00 . A A . 391 LYS CB 1 1
6 3634 1 1 10 LYS CD C -1.037 6.841 7.009 1.00 . A A . 391 LYS CD 1 1
6 3635 1 1 10 LYS CE C -2.300 6.035 7.261 1.00 . A A . 391 LYS CE 1 1
6 3636 1 1 10 LYS CG C -0.029 6.051 6.193 1.00 . A A . 391 LYS CG 1 1
6 3637 1 1 10 LYS H H 0.852 6.152 3.462 1.00 . A A . 391 LYS H 1 1
6 3638 1 1 10 LYS HA H 3.162 6.721 5.009 1.00 . A A . 391 LYS HA 1 1
6 3639 1 1 10 LYS HB2 H 1.678 7.121 6.851 1.00 . A A . 391 LYS HB2 1 1
6 3640 1 1 10 LYS HB3 H 0.933 7.766 5.397 1.00 . A A . 391 LYS HB3 1 1
6 3641 1 1 10 LYS HD2 H -0.593 7.099 7.960 1.00 . A A . 391 LYS HD2 1 1
6 3642 1 1 10 LYS HD3 H -1.295 7.742 6.472 1.00 . A A . 391 LYS HD3 1 1
6 3643 1 1 10 LYS HE2 H -2.721 5.742 6.311 1.00 . A A . 391 LYS HE2 1 1
6 3644 1 1 10 LYS HE3 H -2.041 5.154 7.829 1.00 . A A . 391 LYS HE3 1 1
6 3645 1 1 10 LYS HG2 H -0.485 5.765 5.257 1.00 . A A . 391 LYS HG2 1 1
6 3646 1 1 10 LYS HG3 H 0.248 5.163 6.744 1.00 . A A . 391 LYS HG3 1 1
6 3647 1 1 10 LYS HZ1 H -3.104 7.840 7.935 1.00 . A A . 391 LYS HZ1 1 1
6 3648 1 1 10 LYS HZ2 H -3.292 6.555 9.024 1.00 . A A . 391 LYS HZ2 1 1
6 3649 1 1 10 LYS HZ3 H -4.264 6.640 7.638 1.00 . A A . 391 LYS HZ3 1 1
6 3650 1 1 10 LYS N N 1.789 5.957 3.676 1.00 . A A . 391 LYS N 1 1
6 3651 1 1 10 LYS NZ N -3.308 6.819 8.016 1.00 . A A . 391 LYS NZ 1 1
6 3652 1 1 10 LYS O O 3.389 4.712 6.630 1.00 . A A . 391 LYS O 1 1
6 3653 1 1 11 ILE C C 3.631 1.885 5.322 1.00 . A A . 392 ILE C 1 1
6 3654 1 1 11 ILE CA C 2.236 2.375 5.702 1.00 . A A . 392 ILE CA 1 1
6 3655 1 1 11 ILE CB C 1.184 1.367 5.191 1.00 . A A . 392 ILE CB 1 1
6 3656 1 1 11 ILE CD1 C -0.517 2.129 6.942 1.00 . A A . 392 ILE CD1 1 1
6 3657 1 1 11 ILE CG1 C -0.235 1.873 5.476 1.00 . A A . 392 ILE CG1 1 1
6 3658 1 1 11 ILE CG2 C 1.396 0.004 5.830 1.00 . A A . 392 ILE CG2 1 1
6 3659 1 1 11 ILE H H 1.382 3.825 4.420 1.00 . A A . 392 ILE H 1 1
6 3660 1 1 11 ILE HA H 2.165 2.423 6.779 1.00 . A A . 392 ILE HA 1 1
6 3661 1 1 11 ILE HB H 1.313 1.259 4.126 1.00 . A A . 392 ILE HB 1 1
6 3662 1 1 11 ILE HD11 H -1.526 1.822 7.174 1.00 . A A . 392 ILE HD11 1 1
6 3663 1 1 11 ILE HD12 H -0.402 3.182 7.152 1.00 . A A . 392 ILE HD12 1 1
6 3664 1 1 11 ILE HD13 H 0.180 1.563 7.545 1.00 . A A . 392 ILE HD13 1 1
6 3665 1 1 11 ILE HG12 H -0.393 2.800 4.942 1.00 . A A . 392 ILE HG12 1 1
6 3666 1 1 11 ILE HG13 H -0.945 1.137 5.126 1.00 . A A . 392 ILE HG13 1 1
6 3667 1 1 11 ILE HG21 H 2.406 -0.329 5.643 1.00 . A A . 392 ILE HG21 1 1
6 3668 1 1 11 ILE HG22 H 0.697 -0.705 5.407 1.00 . A A . 392 ILE HG22 1 1
6 3669 1 1 11 ILE HG23 H 1.232 0.079 6.894 1.00 . A A . 392 ILE HG23 1 1
6 3670 1 1 11 ILE N N 1.999 3.711 5.174 1.00 . A A . 392 ILE N 1 1
6 3671 1 1 11 ILE O O 4.022 1.945 4.158 1.00 . A A . 392 ILE O 1 1
6 3672 1 1 12 THR C C 5.836 -0.554 6.122 1.00 . A A . 393 THR C 1 1
6 3673 1 1 12 THR CA C 5.745 0.969 6.088 1.00 . A A . 393 THR CA 1 1
6 3674 1 1 12 THR CB C 6.713 1.559 7.133 1.00 . A A . 393 THR CB 1 1
6 3675 1 1 12 THR CG2 C 6.915 3.049 6.905 1.00 . A A . 393 THR CG2 1 1
6 3676 1 1 12 THR H H 4.025 1.433 7.228 1.00 . A A . 393 THR H 1 1
6 3677 1 1 12 THR HA H 6.054 1.312 5.113 1.00 . A A . 393 THR HA 1 1
6 3678 1 1 12 THR HB H 7.669 1.063 7.036 1.00 . A A . 393 THR HB 1 1
6 3679 1 1 12 THR HG1 H 6.564 0.503 8.804 1.00 . A A . 393 THR HG1 1 1
6 3680 1 1 12 THR HG21 H 7.782 3.384 7.457 1.00 . A A . 393 THR HG21 1 1
6 3681 1 1 12 THR HG22 H 6.042 3.587 7.243 1.00 . A A . 393 THR HG22 1 1
6 3682 1 1 12 THR HG23 H 7.066 3.234 5.852 1.00 . A A . 393 THR HG23 1 1
6 3683 1 1 12 THR N N 4.384 1.432 6.312 1.00 . A A . 393 THR N 1 1
6 3684 1 1 12 THR O O 6.786 -1.141 5.604 1.00 . A A . 393 THR O 1 1
6 3685 1 1 12 THR OG1 O 6.202 1.337 8.454 1.00 . A A . 393 THR OG1 1 1
6 3686 1 1 13 GLU C C 4.197 -3.353 5.938 1.00 . A A . 394 GLU C 1 1
6 3687 1 1 13 GLU CA C 4.963 -2.624 7.034 1.00 . A A . 394 GLU CA 1 1
6 3688 1 1 13 GLU CB C 4.397 -2.994 8.403 1.00 . A A . 394 GLU CB 1 1
6 3689 1 1 13 GLU CD C 6.493 -2.113 9.506 1.00 . A A . 394 GLU CD 1 1
6 3690 1 1 13 GLU CG C 4.983 -2.183 9.547 1.00 . A A . 394 GLU CG 1 1
6 3691 1 1 13 GLU H H 4.232 -0.654 7.304 1.00 . A A . 394 GLU H 1 1
6 3692 1 1 13 GLU HA H 5.998 -2.929 6.989 1.00 . A A . 394 GLU HA 1 1
6 3693 1 1 13 GLU HB2 H 3.329 -2.840 8.392 1.00 . A A . 394 GLU HB2 1 1
6 3694 1 1 13 GLU HB3 H 4.598 -4.039 8.593 1.00 . A A . 394 GLU HB3 1 1
6 3695 1 1 13 GLU HG2 H 4.592 -1.178 9.492 1.00 . A A . 394 GLU HG2 1 1
6 3696 1 1 13 GLU HG3 H 4.682 -2.635 10.480 1.00 . A A . 394 GLU HG3 1 1
6 3697 1 1 13 GLU N N 4.918 -1.180 6.841 1.00 . A A . 394 GLU N 1 1
6 3698 1 1 13 GLU O O 3.122 -2.915 5.523 1.00 . A A . 394 GLU O 1 1
6 3699 1 1 13 GLU OE1 O 7.147 -3.179 9.470 1.00 . A A . 394 GLU OE1 1 1
6 3700 1 1 13 GLU OE2 O 7.035 -0.988 9.516 1.00 . A A . 394 GLU OE2 1 1
6 3701 1 1 14 GLU C C 2.749 -5.891 5.069 1.00 . A A . 395 GLU C 1 1
6 3702 1 1 14 GLU CA C 4.061 -5.326 4.522 1.00 . A A . 395 GLU CA 1 1
6 3703 1 1 14 GLU CB C 5.000 -6.444 4.040 1.00 . A A . 395 GLU CB 1 1
6 3704 1 1 14 GLU CD C 3.769 -8.592 3.499 1.00 . A A . 395 GLU CD 1 1
6 3705 1 1 14 GLU CG C 4.416 -7.336 2.951 1.00 . A A . 395 GLU CG 1 1
6 3706 1 1 14 GLU H H 5.532 -4.837 5.945 1.00 . A A . 395 GLU H 1 1
6 3707 1 1 14 GLU HA H 3.829 -4.686 3.683 1.00 . A A . 395 GLU HA 1 1
6 3708 1 1 14 GLU HB2 H 5.901 -5.994 3.650 1.00 . A A . 395 GLU HB2 1 1
6 3709 1 1 14 GLU HB3 H 5.258 -7.067 4.884 1.00 . A A . 395 GLU HB3 1 1
6 3710 1 1 14 GLU HG2 H 3.671 -6.776 2.406 1.00 . A A . 395 GLU HG2 1 1
6 3711 1 1 14 GLU HG3 H 5.209 -7.624 2.277 1.00 . A A . 395 GLU HG3 1 1
6 3712 1 1 14 GLU N N 4.718 -4.502 5.522 1.00 . A A . 395 GLU N 1 1
6 3713 1 1 14 GLU O O 1.706 -5.671 4.470 1.00 . A A . 395 GLU O 1 1
6 3714 1 1 14 GLU OE1 O 4.471 -9.384 4.157 1.00 . A A . 395 GLU OE1 1 1
6 3715 1 1 14 GLU OE2 O 2.562 -8.801 3.257 1.00 . A A . 395 GLU OE2 1 1
6 3716 1 1 15 PRO C C 0.459 -6.031 7.057 1.00 . A A . 396 PRO C 1 1
6 3717 1 1 15 PRO CA C 1.520 -7.110 6.828 1.00 . A A . 396 PRO CA 1 1
6 3718 1 1 15 PRO CB C 1.975 -7.709 8.161 1.00 . A A . 396 PRO CB 1 1
6 3719 1 1 15 PRO CD C 3.927 -6.854 7.096 1.00 . A A . 396 PRO CD 1 1
6 3720 1 1 15 PRO CG C 3.435 -7.944 8.001 1.00 . A A . 396 PRO CG 1 1
6 3721 1 1 15 PRO HA H 1.101 -7.889 6.207 1.00 . A A . 396 PRO HA 1 1
6 3722 1 1 15 PRO HB2 H 1.771 -7.011 8.960 1.00 . A A . 396 PRO HB2 1 1
6 3723 1 1 15 PRO HB3 H 1.445 -8.632 8.341 1.00 . A A . 396 PRO HB3 1 1
6 3724 1 1 15 PRO HD2 H 4.208 -5.985 7.670 1.00 . A A . 396 PRO HD2 1 1
6 3725 1 1 15 PRO HD3 H 4.759 -7.202 6.501 1.00 . A A . 396 PRO HD3 1 1
6 3726 1 1 15 PRO HG2 H 3.925 -7.883 8.963 1.00 . A A . 396 PRO HG2 1 1
6 3727 1 1 15 PRO HG3 H 3.607 -8.912 7.552 1.00 . A A . 396 PRO HG3 1 1
6 3728 1 1 15 PRO N N 2.753 -6.569 6.242 1.00 . A A . 396 PRO N 1 1
6 3729 1 1 15 PRO O O -0.726 -6.251 6.802 1.00 . A A . 396 PRO O 1 1
6 3730 1 1 16 LYS C C -0.587 -3.230 6.392 1.00 . A A . 397 LYS C 1 1
6 3731 1 1 16 LYS CA C -0.009 -3.727 7.709 1.00 . A A . 397 LYS CA 1 1
6 3732 1 1 16 LYS CB C 0.702 -2.582 8.429 1.00 . A A . 397 LYS CB 1 1
6 3733 1 1 16 LYS CD C 1.594 -1.677 10.598 1.00 . A A . 397 LYS CD 1 1
6 3734 1 1 16 LYS CE C 1.851 -1.973 12.064 1.00 . A A . 397 LYS CE 1 1
6 3735 1 1 16 LYS CG C 1.027 -2.889 9.879 1.00 . A A . 397 LYS CG 1 1
6 3736 1 1 16 LYS H H 1.855 -4.732 7.650 1.00 . A A . 397 LYS H 1 1
6 3737 1 1 16 LYS HA H -0.821 -4.078 8.329 1.00 . A A . 397 LYS HA 1 1
6 3738 1 1 16 LYS HB2 H 1.626 -2.367 7.911 1.00 . A A . 397 LYS HB2 1 1
6 3739 1 1 16 LYS HB3 H 0.072 -1.705 8.401 1.00 . A A . 397 LYS HB3 1 1
6 3740 1 1 16 LYS HD2 H 2.523 -1.396 10.129 1.00 . A A . 397 LYS HD2 1 1
6 3741 1 1 16 LYS HD3 H 0.888 -0.862 10.524 1.00 . A A . 397 LYS HD3 1 1
6 3742 1 1 16 LYS HE2 H 2.570 -2.775 12.137 1.00 . A A . 397 LYS HE2 1 1
6 3743 1 1 16 LYS HE3 H 2.253 -1.085 12.532 1.00 . A A . 397 LYS HE3 1 1
6 3744 1 1 16 LYS HG2 H 0.122 -3.203 10.382 1.00 . A A . 397 LYS HG2 1 1
6 3745 1 1 16 LYS HG3 H 1.752 -3.688 9.914 1.00 . A A . 397 LYS HG3 1 1
6 3746 1 1 16 LYS HZ1 H 0.628 -2.018 13.754 1.00 . A A . 397 LYS HZ1 1 1
6 3747 1 1 16 LYS HZ2 H 0.527 -3.412 12.798 1.00 . A A . 397 LYS HZ2 1 1
6 3748 1 1 16 LYS HZ3 H -0.226 -1.981 12.288 1.00 . A A . 397 LYS HZ3 1 1
6 3749 1 1 16 LYS N N 0.898 -4.852 7.493 1.00 . A A . 397 LYS N 1 1
6 3750 1 1 16 LYS NZ N 0.611 -2.373 12.774 1.00 . A A . 397 LYS NZ 1 1
6 3751 1 1 16 LYS O O -1.771 -2.921 6.300 1.00 . A A . 397 LYS O 1 1
6 3752 1 1 17 CYS C C -1.111 -3.806 3.455 1.00 . A A . 398 CYS C 1 1
6 3753 1 1 17 CYS CA C -0.202 -2.742 4.051 1.00 . A A . 398 CYS CA 1 1
6 3754 1 1 17 CYS CB C 0.990 -2.503 3.125 1.00 . A A . 398 CYS CB 1 1
6 3755 1 1 17 CYS H H 1.193 -3.406 5.503 1.00 . A A . 398 CYS H 1 1
6 3756 1 1 17 CYS HA H -0.759 -1.822 4.163 1.00 . A A . 398 CYS HA 1 1
6 3757 1 1 17 CYS HB2 H 1.692 -1.843 3.616 1.00 . A A . 398 CYS HB2 1 1
6 3758 1 1 17 CYS HB3 H 1.473 -3.447 2.919 1.00 . A A . 398 CYS HB3 1 1
6 3759 1 1 17 CYS N N 0.251 -3.160 5.371 1.00 . A A . 398 CYS N 1 1
6 3760 1 1 17 CYS O O -2.086 -3.504 2.773 1.00 . A A . 398 CYS O 1 1
6 3761 1 1 17 CYS SG S 0.542 -1.749 1.532 1.00 . A A . 398 CYS SG 1 1
6 3762 1 1 18 SER C C -2.845 -6.337 3.784 1.00 . A A . 399 SER C 1 1
6 3763 1 1 18 SER CA C -1.456 -6.195 3.162 1.00 . A A . 399 SER CA 1 1
6 3764 1 1 18 SER CB C -0.611 -7.448 3.378 1.00 . A A . 399 SER CB 1 1
6 3765 1 1 18 SER H H 0.087 -5.213 4.198 1.00 . A A . 399 SER H 1 1
6 3766 1 1 18 SER HA H -1.575 -6.040 2.100 1.00 . A A . 399 SER HA 1 1
6 3767 1 1 18 SER HB2 H -0.212 -7.441 4.387 1.00 . A A . 399 SER HB2 1 1
6 3768 1 1 18 SER HB3 H -1.212 -8.330 3.226 1.00 . A A . 399 SER HB3 1 1
6 3769 1 1 18 SER HG H 1.229 -7.927 2.880 1.00 . A A . 399 SER HG 1 1
6 3770 1 1 18 SER N N -0.740 -5.052 3.687 1.00 . A A . 399 SER N 1 1
6 3771 1 1 18 SER O O -3.800 -6.679 3.087 1.00 . A A . 399 SER O 1 1
6 3772 1 1 18 SER OG O 0.477 -7.463 2.472 1.00 . A A . 399 SER OG 1 1
6 3773 1 1 19 GLU C C -5.175 -4.957 5.205 1.00 . A A . 400 GLU C 1 1
6 3774 1 1 19 GLU CA C -4.278 -6.078 5.726 1.00 . A A . 400 GLU CA 1 1
6 3775 1 1 19 GLU CB C -4.147 -6.016 7.256 1.00 . A A . 400 GLU CB 1 1
6 3776 1 1 19 GLU CD C -3.428 -4.712 9.297 1.00 . A A . 400 GLU CD 1 1
6 3777 1 1 19 GLU CG C -3.543 -4.729 7.787 1.00 . A A . 400 GLU CG 1 1
6 3778 1 1 19 GLU H H -2.190 -5.727 5.581 1.00 . A A . 400 GLU H 1 1
6 3779 1 1 19 GLU HA H -4.732 -7.022 5.458 1.00 . A A . 400 GLU HA 1 1
6 3780 1 1 19 GLU HB2 H -5.129 -6.129 7.690 1.00 . A A . 400 GLU HB2 1 1
6 3781 1 1 19 GLU HB3 H -3.528 -6.839 7.582 1.00 . A A . 400 GLU HB3 1 1
6 3782 1 1 19 GLU HG2 H -2.556 -4.611 7.366 1.00 . A A . 400 GLU HG2 1 1
6 3783 1 1 19 GLU HG3 H -4.165 -3.902 7.479 1.00 . A A . 400 GLU HG3 1 1
6 3784 1 1 19 GLU N N -2.975 -6.029 5.072 1.00 . A A . 400 GLU N 1 1
6 3785 1 1 19 GLU O O -6.396 -5.117 5.112 1.00 . A A . 400 GLU O 1 1
6 3786 1 1 19 GLU OE1 O -4.469 -4.779 9.980 1.00 . A A . 400 GLU OE1 1 1
6 3787 1 1 19 GLU OE2 O -2.292 -4.631 9.815 1.00 . A A . 400 GLU OE2 1 1
6 3788 1 1 20 GLU C C -5.880 -3.259 2.797 1.00 . A A . 401 GLU C 1 1
6 3789 1 1 20 GLU CA C -5.284 -2.779 4.116 1.00 . A A . 401 GLU CA 1 1
6 3790 1 1 20 GLU CB C -4.376 -1.569 3.876 1.00 . A A . 401 GLU CB 1 1
6 3791 1 1 20 GLU CD C -5.056 -0.264 5.936 1.00 . A A . 401 GLU CD 1 1
6 3792 1 1 20 GLU CG C -3.913 -0.875 5.149 1.00 . A A . 401 GLU CG 1 1
6 3793 1 1 20 GLU H H -3.576 -3.831 4.781 1.00 . A A . 401 GLU H 1 1
6 3794 1 1 20 GLU HA H -6.089 -2.487 4.774 1.00 . A A . 401 GLU HA 1 1
6 3795 1 1 20 GLU HB2 H -3.501 -1.894 3.331 1.00 . A A . 401 GLU HB2 1 1
6 3796 1 1 20 GLU HB3 H -4.913 -0.849 3.275 1.00 . A A . 401 GLU HB3 1 1
6 3797 1 1 20 GLU HG2 H -3.412 -1.598 5.774 1.00 . A A . 401 GLU HG2 1 1
6 3798 1 1 20 GLU HG3 H -3.219 -0.091 4.883 1.00 . A A . 401 GLU HG3 1 1
6 3799 1 1 20 GLU N N -4.555 -3.863 4.761 1.00 . A A . 401 GLU N 1 1
6 3800 1 1 20 GLU O O -5.261 -4.039 2.072 1.00 . A A . 401 GLU O 1 1
6 3801 1 1 20 GLU OE1 O -5.903 -1.021 6.457 1.00 . A A . 401 GLU OE1 1 1
6 3802 1 1 20 GLU OE2 O -5.114 0.982 6.037 1.00 . A A . 401 GLU OE2 1 1
6 3803 1 1 21 LYS C C -7.419 -2.760 0.096 1.00 . A A . 402 LYS C 1 1
6 3804 1 1 21 LYS CA C -7.868 -3.406 1.411 1.00 . A A . 402 LYS CA 1 1
6 3805 1 1 21 LYS CB C -9.370 -3.189 1.627 1.00 . A A . 402 LYS CB 1 1
6 3806 1 1 21 LYS CD C -11.217 -1.608 2.247 1.00 . A A . 402 LYS CD 1 1
6 3807 1 1 21 LYS CE C -11.577 -0.156 2.501 1.00 . A A . 402 LYS CE 1 1
6 3808 1 1 21 LYS CG C -9.736 -1.756 1.976 1.00 . A A . 402 LYS CG 1 1
6 3809 1 1 21 LYS H H -7.600 -2.362 3.236 1.00 . A A . 402 LYS H 1 1
6 3810 1 1 21 LYS HA H -7.683 -4.468 1.346 1.00 . A A . 402 LYS HA 1 1
6 3811 1 1 21 LYS HB2 H -9.896 -3.462 0.724 1.00 . A A . 402 LYS HB2 1 1
6 3812 1 1 21 LYS HB3 H -9.701 -3.827 2.433 1.00 . A A . 402 LYS HB3 1 1
6 3813 1 1 21 LYS HD2 H -11.770 -1.965 1.391 1.00 . A A . 402 LYS HD2 1 1
6 3814 1 1 21 LYS HD3 H -11.476 -2.194 3.118 1.00 . A A . 402 LYS HD3 1 1
6 3815 1 1 21 LYS HE2 H -11.147 0.148 3.443 1.00 . A A . 402 LYS HE2 1 1
6 3816 1 1 21 LYS HE3 H -11.165 0.446 1.705 1.00 . A A . 402 LYS HE3 1 1
6 3817 1 1 21 LYS HG2 H -9.190 -1.458 2.858 1.00 . A A . 402 LYS HG2 1 1
6 3818 1 1 21 LYS HG3 H -9.465 -1.114 1.149 1.00 . A A . 402 LYS HG3 1 1
6 3819 1 1 21 LYS HZ1 H -13.375 0.485 1.666 1.00 . A A . 402 LYS HZ1 1 1
6 3820 1 1 21 LYS HZ2 H -13.289 0.683 3.347 1.00 . A A . 402 LYS HZ2 1 1
6 3821 1 1 21 LYS HZ3 H -13.536 -0.859 2.687 1.00 . A A . 402 LYS HZ3 1 1
6 3822 1 1 21 LYS N N -7.129 -2.905 2.564 1.00 . A A . 402 LYS N 1 1
6 3823 1 1 21 LYS NZ N -13.046 0.052 2.554 1.00 . A A . 402 LYS NZ 1 1
6 3824 1 1 21 LYS O O -7.286 -3.441 -0.920 1.00 . A A . 402 LYS O 1 1
6 3825 1 1 22 ILE C C -5.524 -0.355 -1.257 1.00 . A A . 403 ILE C 1 1
6 3826 1 1 22 ILE CA C -7.014 -0.721 -1.154 1.00 . A A . 403 ILE CA 1 1
6 3827 1 1 22 ILE CB C -7.936 0.528 -1.264 1.00 . A A . 403 ILE CB 1 1
6 3828 1 1 22 ILE CD1 C -7.596 0.714 -3.799 1.00 . A A . 403 ILE CD1 1 1
6 3829 1 1 22 ILE CG1 C -8.578 0.609 -2.659 1.00 . A A . 403 ILE CG1 1 1
6 3830 1 1 22 ILE CG2 C -7.208 1.822 -0.913 1.00 . A A . 403 ILE CG2 1 1
6 3831 1 1 22 ILE H H -7.490 -0.931 0.896 1.00 . A A . 403 ILE H 1 1
6 3832 1 1 22 ILE HA H -7.255 -1.382 -1.974 1.00 . A A . 403 ILE HA 1 1
6 3833 1 1 22 ILE HB H -8.727 0.405 -0.538 1.00 . A A . 403 ILE HB 1 1
6 3834 1 1 22 ILE HD11 H -7.298 1.744 -3.924 1.00 . A A . 403 ILE HD11 1 1
6 3835 1 1 22 ILE HD12 H -8.059 0.359 -4.709 1.00 . A A . 403 ILE HD12 1 1
6 3836 1 1 22 ILE HD13 H -6.725 0.112 -3.581 1.00 . A A . 403 ILE HD13 1 1
6 3837 1 1 22 ILE HG12 H -9.165 -0.281 -2.826 1.00 . A A . 403 ILE HG12 1 1
6 3838 1 1 22 ILE HG13 H -9.224 1.471 -2.702 1.00 . A A . 403 ILE HG13 1 1
6 3839 1 1 22 ILE HG21 H -6.163 1.610 -0.736 1.00 . A A . 403 ILE HG21 1 1
6 3840 1 1 22 ILE HG22 H -7.645 2.249 -0.023 1.00 . A A . 403 ILE HG22 1 1
6 3841 1 1 22 ILE HG23 H -7.301 2.520 -1.733 1.00 . A A . 403 ILE HG23 1 1
6 3842 1 1 22 ILE N N -7.295 -1.441 0.082 1.00 . A A . 403 ILE N 1 1
6 3843 1 1 22 ILE O O -5.080 0.288 -2.212 1.00 . A A . 403 ILE O 1 1
6 3844 1 1 23 CYS C C -2.628 -2.093 -0.826 1.00 . A A . 404 CYS C 1 1
6 3845 1 1 23 CYS CA C -3.288 -0.775 -0.436 1.00 . A A . 404 CYS CA 1 1
6 3846 1 1 23 CYS CB C -2.748 -0.300 0.912 1.00 . A A . 404 CYS CB 1 1
6 3847 1 1 23 CYS H H -5.115 -1.551 0.279 1.00 . A A . 404 CYS H 1 1
6 3848 1 1 23 CYS HA H -3.065 -0.033 -1.190 1.00 . A A . 404 CYS HA 1 1
6 3849 1 1 23 CYS HB2 H -2.901 -1.079 1.644 1.00 . A A . 404 CYS HB2 1 1
6 3850 1 1 23 CYS HB3 H -1.690 -0.102 0.817 1.00 . A A . 404 CYS HB3 1 1
6 3851 1 1 23 CYS N N -4.732 -0.931 -0.372 1.00 . A A . 404 CYS N 1 1
6 3852 1 1 23 CYS O O -3.044 -3.160 -0.373 1.00 . A A . 404 CYS O 1 1
6 3853 1 1 23 CYS SG S -3.543 1.214 1.542 1.00 . A A . 404 CYS SG 1 1
6 3854 1 1 24 SER C C 0.591 -3.015 -2.004 1.00 . A A . 405 SER C 1 1
6 3855 1 1 24 SER CA C -0.913 -3.217 -2.121 1.00 . A A . 405 SER CA 1 1
6 3856 1 1 24 SER CB C -1.302 -3.565 -3.557 1.00 . A A . 405 SER CB 1 1
6 3857 1 1 24 SER H H -1.342 -1.148 -2.029 1.00 . A A . 405 SER H 1 1
6 3858 1 1 24 SER HA H -1.205 -4.029 -1.471 1.00 . A A . 405 SER HA 1 1
6 3859 1 1 24 SER HB2 H -1.103 -2.719 -4.197 1.00 . A A . 405 SER HB2 1 1
6 3860 1 1 24 SER HB3 H -0.723 -4.415 -3.890 1.00 . A A . 405 SER HB3 1 1
6 3861 1 1 24 SER HG H -2.900 -4.537 -2.954 1.00 . A A . 405 SER HG 1 1
6 3862 1 1 24 SER N N -1.621 -2.023 -1.683 1.00 . A A . 405 SER N 1 1
6 3863 1 1 24 SER O O 1.086 -1.890 -2.108 1.00 . A A . 405 SER O 1 1
6 3864 1 1 24 SER OG O -2.681 -3.887 -3.640 1.00 . A A . 405 SER OG 1 1
6 3865 1 1 25 TRP C C 3.557 -3.991 -2.579 1.00 . A A . 406 TRP C 1 1
6 3866 1 1 25 TRP CA C 2.705 -3.971 -1.316 1.00 . A A . 406 TRP CA 1 1
6 3867 1 1 25 TRP CB C 3.128 -5.104 -0.380 1.00 . A A . 406 TRP CB 1 1
6 3868 1 1 25 TRP CD1 C 5.592 -5.688 -0.010 1.00 . A A . 406 TRP CD1 1 1
6 3869 1 1 25 TRP CD2 C 4.891 -3.899 1.136 1.00 . A A . 406 TRP CD2 1 1
6 3870 1 1 25 TRP CE2 C 6.255 -4.113 1.421 1.00 . A A . 406 TRP CE2 1 1
6 3871 1 1 25 TRP CE3 C 4.237 -2.830 1.751 1.00 . A A . 406 TRP CE3 1 1
6 3872 1 1 25 TRP CG C 4.490 -4.914 0.209 1.00 . A A . 406 TRP CG 1 1
6 3873 1 1 25 TRP CH2 C 6.303 -2.263 2.880 1.00 . A A . 406 TRP CH2 1 1
6 3874 1 1 25 TRP CZ2 C 6.968 -3.299 2.291 1.00 . A A . 406 TRP CZ2 1 1
6 3875 1 1 25 TRP CZ3 C 4.949 -2.024 2.617 1.00 . A A . 406 TRP CZ3 1 1
6 3876 1 1 25 TRP H H 0.815 -4.909 -1.416 1.00 . A A . 406 TRP H 1 1
6 3877 1 1 25 TRP HA H 2.863 -3.027 -0.815 1.00 . A A . 406 TRP HA 1 1
6 3878 1 1 25 TRP HB2 H 2.423 -5.170 0.434 1.00 . A A . 406 TRP HB2 1 1
6 3879 1 1 25 TRP HB3 H 3.129 -6.034 -0.927 1.00 . A A . 406 TRP HB3 1 1
6 3880 1 1 25 TRP HD1 H 5.613 -6.544 -0.662 1.00 . A A . 406 TRP HD1 1 1
6 3881 1 1 25 TRP HE1 H 7.559 -5.589 0.702 1.00 . A A . 406 TRP HE1 1 1
6 3882 1 1 25 TRP HE3 H 3.192 -2.630 1.558 1.00 . A A . 406 TRP HE3 1 1
6 3883 1 1 25 TRP HH2 H 6.818 -1.608 3.565 1.00 . A A . 406 TRP HH2 1 1
6 3884 1 1 25 TRP HZ2 H 8.015 -3.464 2.500 1.00 . A A . 406 TRP HZ2 1 1
6 3885 1 1 25 TRP HZ3 H 4.463 -1.193 3.106 1.00 . A A . 406 TRP HZ3 1 1
6 3886 1 1 25 TRP N N 1.288 -4.072 -1.616 1.00 . A A . 406 TRP N 1 1
6 3887 1 1 25 TRP NE1 N 6.656 -5.204 0.701 1.00 . A A . 406 TRP NE1 1 1
6 3888 1 1 25 TRP O O 3.519 -4.936 -3.369 1.00 . A A . 406 TRP O 1 1
6 3889 1 1 26 HIS C C 6.668 -3.378 -3.319 1.00 . A A . 407 HIS C 1 1
6 3890 1 1 26 HIS CA C 5.327 -2.829 -3.797 1.00 . A A . 407 HIS CA 1 1
6 3891 1 1 26 HIS CB C 5.455 -1.343 -4.151 1.00 . A A . 407 HIS CB 1 1
6 3892 1 1 26 HIS CD2 C 5.512 -0.212 -6.464 1.00 . A A . 407 HIS CD2 1 1
6 3893 1 1 26 HIS CE1 C 7.412 -1.010 -7.173 1.00 . A A . 407 HIS CE1 1 1
6 3894 1 1 26 HIS CG C 5.994 -1.033 -5.506 1.00 . A A . 407 HIS CG 1 1
6 3895 1 1 26 HIS H H 4.355 -2.266 -2.019 1.00 . A A . 407 HIS H 1 1
6 3896 1 1 26 HIS HA H 4.977 -3.388 -4.651 1.00 . A A . 407 HIS HA 1 1
6 3897 1 1 26 HIS HB2 H 4.479 -0.887 -4.085 1.00 . A A . 407 HIS HB2 1 1
6 3898 1 1 26 HIS HB3 H 6.106 -0.872 -3.426 1.00 . A A . 407 HIS HB3 1 1
6 3899 1 1 26 HIS HD1 H 7.776 -2.151 -5.521 1.00 . A A . 407 HIS HD1 1 1
6 3900 1 1 26 HIS HD2 H 4.606 0.376 -6.407 1.00 . A A . 407 HIS HD2 1 1
6 3901 1 1 26 HIS HE1 H 8.289 -1.183 -7.765 1.00 . A A . 407 HIS HE1 1 1
6 3902 1 1 26 HIS HE2 H 6.208 0.073 -8.415 1.00 . A A . 407 HIS HE2 1 1
6 3903 1 1 26 HIS N N 4.370 -2.963 -2.713 1.00 . A A . 407 HIS N 1 1
6 3904 1 1 26 HIS ND1 N 7.184 -1.520 -5.983 1.00 . A A . 407 HIS ND1 1 1
6 3905 1 1 26 HIS NE2 N 6.410 -0.218 -7.495 1.00 . A A . 407 HIS NE2 1 1
6 3906 1 1 26 HIS O O 7.401 -2.685 -2.616 1.00 . A A . 407 HIS O 1 1
6 3907 1 1 27 LYS C C 9.351 -4.698 -3.256 1.00 . A A . 408 LYS C 1 1
6 3908 1 1 27 LYS CA C 8.020 -5.385 -2.949 1.00 . A A . 408 LYS CA 1 1
6 3909 1 1 27 LYS CB C 8.075 -6.819 -3.478 1.00 . A A . 408 LYS CB 1 1
6 3910 1 1 27 LYS CD C 6.939 -9.048 -3.747 1.00 . A A . 408 LYS CD 1 1
6 3911 1 1 27 LYS CE C 8.111 -9.841 -3.190 1.00 . A A . 408 LYS CE 1 1
6 3912 1 1 27 LYS CG C 6.856 -7.658 -3.133 1.00 . A A . 408 LYS CG 1 1
6 3913 1 1 27 LYS H H 6.172 -5.196 -3.974 1.00 . A A . 408 LYS H 1 1
6 3914 1 1 27 LYS HA H 7.885 -5.414 -1.876 1.00 . A A . 408 LYS HA 1 1
6 3915 1 1 27 LYS HB2 H 8.167 -6.786 -4.554 1.00 . A A . 408 LYS HB2 1 1
6 3916 1 1 27 LYS HB3 H 8.947 -7.305 -3.068 1.00 . A A . 408 LYS HB3 1 1
6 3917 1 1 27 LYS HD2 H 6.024 -9.580 -3.533 1.00 . A A . 408 LYS HD2 1 1
6 3918 1 1 27 LYS HD3 H 7.057 -8.951 -4.817 1.00 . A A . 408 LYS HD3 1 1
6 3919 1 1 27 LYS HE2 H 9.020 -9.291 -3.371 1.00 . A A . 408 LYS HE2 1 1
6 3920 1 1 27 LYS HE3 H 7.973 -9.967 -2.125 1.00 . A A . 408 LYS HE3 1 1
6 3921 1 1 27 LYS HG2 H 6.789 -7.755 -2.060 1.00 . A A . 408 LYS HG2 1 1
6 3922 1 1 27 LYS HG3 H 5.973 -7.162 -3.509 1.00 . A A . 408 LYS HG3 1 1
6 3923 1 1 27 LYS HZ1 H 8.506 -11.080 -4.826 1.00 . A A . 408 LYS HZ1 1 1
6 3924 1 1 27 LYS HZ2 H 7.311 -11.678 -3.777 1.00 . A A . 408 LYS HZ2 1 1
6 3925 1 1 27 LYS HZ3 H 8.944 -11.750 -3.329 1.00 . A A . 408 LYS HZ3 1 1
6 3926 1 1 27 LYS N N 6.874 -4.674 -3.525 1.00 . A A . 408 LYS N 1 1
6 3927 1 1 27 LYS NZ N 8.226 -11.179 -3.824 1.00 . A A . 408 LYS NZ 1 1
6 3928 1 1 27 LYS O O 10.084 -4.315 -2.343 1.00 . A A . 408 LYS O 1 1
6 3929 1 1 28 GLU C C 10.746 -2.548 -5.336 1.00 . A A . 409 GLU C 1 1
6 3930 1 1 28 GLU CA C 10.941 -4.005 -4.952 1.00 . A A . 409 GLU CA 1 1
6 3931 1 1 28 GLU CB C 11.530 -4.781 -6.131 1.00 . A A . 409 GLU CB 1 1
6 3932 1 1 28 GLU CD C 13.416 -5.000 -7.798 1.00 . A A . 409 GLU CD 1 1
6 3933 1 1 28 GLU CG C 12.888 -4.267 -6.582 1.00 . A A . 409 GLU CG 1 1
6 3934 1 1 28 GLU H H 9.056 -4.927 -5.221 1.00 . A A . 409 GLU H 1 1
6 3935 1 1 28 GLU HA H 11.624 -4.059 -4.117 1.00 . A A . 409 GLU HA 1 1
6 3936 1 1 28 GLU HB2 H 11.637 -5.818 -5.847 1.00 . A A . 409 GLU HB2 1 1
6 3937 1 1 28 GLU HB3 H 10.849 -4.715 -6.967 1.00 . A A . 409 GLU HB3 1 1
6 3938 1 1 28 GLU HG2 H 12.799 -3.219 -6.824 1.00 . A A . 409 GLU HG2 1 1
6 3939 1 1 28 GLU HG3 H 13.592 -4.391 -5.771 1.00 . A A . 409 GLU HG3 1 1
6 3940 1 1 28 GLU N N 9.677 -4.593 -4.536 1.00 . A A . 409 GLU N 1 1
6 3941 1 1 28 GLU O O 9.950 -2.235 -6.217 1.00 . A A . 409 GLU O 1 1
6 3942 1 1 28 GLU OE1 O 12.757 -4.954 -8.859 1.00 . A A . 409 GLU OE1 1 1
6 3943 1 1 28 GLU OE2 O 14.490 -5.625 -7.700 1.00 . A A . 409 GLU OE2 1 1
6 3944 1 1 29 VAL C C 12.887 0.239 -5.331 1.00 . A A . 410 VAL C 1 1
6 3945 1 1 29 VAL CA C 11.477 -0.257 -5.045 1.00 . A A . 410 VAL CA 1 1
6 3946 1 1 29 VAL CB C 10.838 0.575 -3.907 1.00 . A A . 410 VAL CB 1 1
6 3947 1 1 29 VAL CG1 C 9.378 0.197 -3.725 1.00 . A A . 410 VAL CG1 1 1
6 3948 1 1 29 VAL CG2 C 11.594 0.392 -2.599 1.00 . A A . 410 VAL CG2 1 1
6 3949 1 1 29 VAL H H 12.177 -1.989 -4.067 1.00 . A A . 410 VAL H 1 1
6 3950 1 1 29 VAL HA H 10.876 -0.137 -5.933 1.00 . A A . 410 VAL HA 1 1
6 3951 1 1 29 VAL HB H 10.885 1.619 -4.180 1.00 . A A . 410 VAL HB 1 1
6 3952 1 1 29 VAL HG11 H 8.971 0.727 -2.878 1.00 . A A . 410 VAL HG11 1 1
6 3953 1 1 29 VAL HG12 H 9.301 -0.866 -3.557 1.00 . A A . 410 VAL HG12 1 1
6 3954 1 1 29 VAL HG13 H 8.826 0.461 -4.615 1.00 . A A . 410 VAL HG13 1 1
6 3955 1 1 29 VAL HG21 H 11.233 -0.495 -2.098 1.00 . A A . 410 VAL HG21 1 1
6 3956 1 1 29 VAL HG22 H 11.435 1.253 -1.967 1.00 . A A . 410 VAL HG22 1 1
6 3957 1 1 29 VAL HG23 H 12.649 0.284 -2.804 1.00 . A A . 410 VAL HG23 1 1
6 3958 1 1 29 VAL N N 11.518 -1.671 -4.720 1.00 . A A . 410 VAL N 1 1
6 3959 1 1 29 VAL O O 13.831 -0.134 -4.630 1.00 . A A . 410 VAL O 1 1
6 3960 1 1 30 LYS C C 14.369 2.515 -7.766 1.00 . A A . 411 LYS C 1 1
6 3961 1 1 30 LYS CA C 14.393 1.254 -6.921 1.00 . A A . 411 LYS CA 1 1
6 3962 1 1 30 LYS CB C 14.954 0.087 -7.710 1.00 . A A . 411 LYS CB 1 1
6 3963 1 1 30 LYS CD C 16.883 -0.906 -8.970 1.00 . A A . 411 LYS CD 1 1
6 3964 1 1 30 LYS CE C 18.367 -0.815 -9.275 1.00 . A A . 411 LYS CE 1 1
6 3965 1 1 30 LYS CG C 16.442 0.180 -8.005 1.00 . A A . 411 LYS CG 1 1
6 3966 1 1 30 LYS H H 12.305 1.005 -7.086 1.00 . A A . 411 LYS H 1 1
6 3967 1 1 30 LYS HA H 15.003 1.433 -6.055 1.00 . A A . 411 LYS HA 1 1
6 3968 1 1 30 LYS HB2 H 14.769 -0.808 -7.144 1.00 . A A . 411 LYS HB2 1 1
6 3969 1 1 30 LYS HB3 H 14.420 0.023 -8.647 1.00 . A A . 411 LYS HB3 1 1
6 3970 1 1 30 LYS HD2 H 16.676 -1.870 -8.529 1.00 . A A . 411 LYS HD2 1 1
6 3971 1 1 30 LYS HD3 H 16.328 -0.802 -9.891 1.00 . A A . 411 LYS HD3 1 1
6 3972 1 1 30 LYS HE2 H 18.582 0.166 -9.672 1.00 . A A . 411 LYS HE2 1 1
6 3973 1 1 30 LYS HE3 H 18.920 -0.960 -8.357 1.00 . A A . 411 LYS HE3 1 1
6 3974 1 1 30 LYS HG2 H 16.653 1.144 -8.444 1.00 . A A . 411 LYS HG2 1 1
6 3975 1 1 30 LYS HG3 H 16.992 0.074 -7.082 1.00 . A A . 411 LYS HG3 1 1
6 3976 1 1 30 LYS HZ1 H 18.432 -1.594 -11.211 1.00 . A A . 411 LYS HZ1 1 1
6 3977 1 1 30 LYS HZ2 H 18.425 -2.776 -9.996 1.00 . A A . 411 LYS HZ2 1 1
6 3978 1 1 30 LYS HZ3 H 19.835 -1.889 -10.304 1.00 . A A . 411 LYS HZ3 1 1
6 3979 1 1 30 LYS N N 13.063 0.903 -6.464 1.00 . A A . 411 LYS N 1 1
6 3980 1 1 30 LYS NZ N 18.793 -1.840 -10.263 1.00 . A A . 411 LYS NZ 1 1
6 3981 1 1 30 LYS O O 14.938 2.580 -8.855 1.00 . A A . 411 LYS O 1 1
6 3982 1 1 31 ALA C C 12.925 5.765 -6.903 1.00 . A A . 412 ALA C 1 1
6 3983 1 1 31 ALA CA C 13.568 4.801 -7.879 1.00 . A A . 412 ALA CA 1 1
6 3984 1 1 31 ALA CB C 12.720 4.668 -9.127 1.00 . A A . 412 ALA CB 1 1
6 3985 1 1 31 ALA H H 13.261 3.357 -6.384 1.00 . A A . 412 ALA H 1 1
6 3986 1 1 31 ALA HA H 14.550 5.158 -8.155 1.00 . A A . 412 ALA HA 1 1
6 3987 1 1 31 ALA HB1 H 12.059 3.824 -9.003 1.00 . A A . 412 ALA HB1 1 1
6 3988 1 1 31 ALA HB2 H 13.358 4.507 -9.981 1.00 . A A . 412 ALA HB2 1 1
6 3989 1 1 31 ALA HB3 H 12.140 5.567 -9.269 1.00 . A A . 412 ALA HB3 1 1
6 3990 1 1 31 ALA N N 13.700 3.507 -7.238 1.00 . A A . 412 ALA N 1 1
6 3991 1 1 31 ALA O O 12.001 6.502 -7.257 1.00 . A A . 412 ALA O 1 1
6 3992 1 1 32 GLY C C 11.149 5.978 -4.540 1.00 . A A . 413 GLY C 1 1
6 3993 1 1 32 GLY CA C 12.621 6.325 -4.571 1.00 . A A . 413 GLY CA 1 1
6 3994 1 1 32 GLY H H 13.961 4.925 -5.409 1.00 . A A . 413 GLY H 1 1
6 3995 1 1 32 GLY HA2 H 13.067 6.060 -3.624 1.00 . A A . 413 GLY HA2 1 1
6 3996 1 1 32 GLY HA3 H 12.728 7.389 -4.730 1.00 . A A . 413 GLY HA3 1 1
6 3997 1 1 32 GLY N N 13.298 5.615 -5.634 1.00 . A A . 413 GLY N 1 1
6 3998 1 1 32 GLY O O 10.303 6.845 -4.315 1.00 . A A . 413 GLY O 1 1
6 3999 1 1 33 GLU C C 8.843 4.061 -3.613 1.00 . A A . 414 GLU C 1 1
6 4000 1 1 33 GLU CA C 9.458 4.287 -4.985 1.00 . A A . 414 GLU CA 1 1
6 4001 1 1 33 GLU CB C 9.375 3.012 -5.820 1.00 . A A . 414 GLU CB 1 1
6 4002 1 1 33 GLU CD C 9.941 1.861 -7.987 1.00 . A A . 414 GLU CD 1 1
6 4003 1 1 33 GLU CG C 10.030 3.136 -7.182 1.00 . A A . 414 GLU CG 1 1
6 4004 1 1 33 GLU H H 11.567 4.090 -5.089 1.00 . A A . 414 GLU H 1 1
6 4005 1 1 33 GLU HA H 8.907 5.070 -5.487 1.00 . A A . 414 GLU HA 1 1
6 4006 1 1 33 GLU HB2 H 9.863 2.215 -5.282 1.00 . A A . 414 GLU HB2 1 1
6 4007 1 1 33 GLU HB3 H 8.335 2.756 -5.965 1.00 . A A . 414 GLU HB3 1 1
6 4008 1 1 33 GLU HG2 H 9.540 3.925 -7.732 1.00 . A A . 414 GLU HG2 1 1
6 4009 1 1 33 GLU HG3 H 11.071 3.387 -7.044 1.00 . A A . 414 GLU HG3 1 1
6 4010 1 1 33 GLU N N 10.841 4.726 -4.870 1.00 . A A . 414 GLU N 1 1
6 4011 1 1 33 GLU O O 9.542 4.076 -2.597 1.00 . A A . 414 GLU O 1 1
6 4012 1 1 33 GLU OE1 O 8.825 1.486 -8.394 1.00 . A A . 414 GLU OE1 1 1
6 4013 1 1 33 GLU OE2 O 10.991 1.221 -8.209 1.00 . A A . 414 GLU OE2 1 1
6 4014 1 1 34 LYS C C 6.416 2.106 -2.292 1.00 . A A . 415 LYS C 1 1
6 4015 1 1 34 LYS CA C 6.838 3.556 -2.351 1.00 . A A . 415 LYS CA 1 1
6 4016 1 1 34 LYS CB C 5.613 4.465 -2.221 1.00 . A A . 415 LYS CB 1 1
6 4017 1 1 34 LYS CD C 6.183 5.422 0.022 1.00 . A A . 415 LYS CD 1 1
6 4018 1 1 34 LYS CE C 6.441 6.681 0.828 1.00 . A A . 415 LYS CE 1 1
6 4019 1 1 34 LYS CG C 5.881 5.735 -1.434 1.00 . A A . 415 LYS CG 1 1
6 4020 1 1 34 LYS H H 7.050 3.746 -4.448 1.00 . A A . 415 LYS H 1 1
6 4021 1 1 34 LYS HA H 7.516 3.756 -1.535 1.00 . A A . 415 LYS HA 1 1
6 4022 1 1 34 LYS HB2 H 5.279 4.745 -3.207 1.00 . A A . 415 LYS HB2 1 1
6 4023 1 1 34 LYS HB3 H 4.825 3.920 -1.723 1.00 . A A . 415 LYS HB3 1 1
6 4024 1 1 34 LYS HD2 H 5.338 4.904 0.450 1.00 . A A . 415 LYS HD2 1 1
6 4025 1 1 34 LYS HD3 H 7.057 4.789 0.070 1.00 . A A . 415 LYS HD3 1 1
6 4026 1 1 34 LYS HE2 H 5.599 7.345 0.709 1.00 . A A . 415 LYS HE2 1 1
6 4027 1 1 34 LYS HE3 H 6.542 6.410 1.869 1.00 . A A . 415 LYS HE3 1 1
6 4028 1 1 34 LYS HG2 H 6.726 6.248 -1.869 1.00 . A A . 415 LYS HG2 1 1
6 4029 1 1 34 LYS HG3 H 5.006 6.367 -1.484 1.00 . A A . 415 LYS HG3 1 1
6 4030 1 1 34 LYS HZ1 H 7.507 7.890 -0.507 1.00 . A A . 415 LYS HZ1 1 1
6 4031 1 1 34 LYS HZ2 H 8.452 6.703 0.252 1.00 . A A . 415 LYS HZ2 1 1
6 4032 1 1 34 LYS HZ3 H 7.962 8.080 1.117 1.00 . A A . 415 LYS HZ3 1 1
6 4033 1 1 34 LYS N N 7.544 3.819 -3.593 1.00 . A A . 415 LYS N 1 1
6 4034 1 1 34 LYS NZ N 7.675 7.386 0.391 1.00 . A A . 415 LYS NZ 1 1
6 4035 1 1 34 LYS O O 5.884 1.572 -3.266 1.00 . A A . 415 LYS O 1 1
6 4036 1 1 35 ASN C C 4.828 -0.081 -0.845 1.00 . A A . 416 ASN C 1 1
6 4037 1 1 35 ASN CA C 6.336 0.065 -1.007 1.00 . A A . 416 ASN CA 1 1
6 4038 1 1 35 ASN CB C 7.063 -0.556 0.188 1.00 . A A . 416 ASN CB 1 1
6 4039 1 1 35 ASN CG C 8.565 -0.652 -0.013 1.00 . A A . 416 ASN CG 1 1
6 4040 1 1 35 ASN H H 7.134 1.936 -0.437 1.00 . A A . 416 ASN H 1 1
6 4041 1 1 35 ASN HA H 6.639 -0.451 -1.911 1.00 . A A . 416 ASN HA 1 1
6 4042 1 1 35 ASN HB2 H 6.878 0.049 1.063 1.00 . A A . 416 ASN HB2 1 1
6 4043 1 1 35 ASN HB3 H 6.679 -1.552 0.359 1.00 . A A . 416 ASN HB3 1 1
6 4044 1 1 35 ASN HD21 H 8.440 -2.631 -0.168 1.00 . A A . 416 ASN HD21 1 1
6 4045 1 1 35 ASN HD22 H 10.027 -1.961 -0.310 1.00 . A A . 416 ASN HD22 1 1
6 4046 1 1 35 ASN N N 6.686 1.462 -1.170 1.00 . A A . 416 ASN N 1 1
6 4047 1 1 35 ASN ND2 N 9.060 -1.870 -0.179 1.00 . A A . 416 ASN ND2 1 1
6 4048 1 1 35 ASN O O 4.152 -0.613 -1.711 1.00 . A A . 416 ASN O 1 1
6 4049 1 1 35 ASN OD1 O 9.274 0.357 -0.028 1.00 . A A . 416 ASN OD1 1 1
6 4050 1 1 36 CYS C C 2.276 1.727 -0.541 1.00 . A A . 417 CYS C 1 1
6 4051 1 1 36 CYS CA C 2.819 0.558 0.268 1.00 . A A . 417 CYS CA 1 1
6 4052 1 1 36 CYS CB C 2.361 0.651 1.717 1.00 . A A . 417 CYS CB 1 1
6 4053 1 1 36 CYS H H 4.809 1.084 0.781 1.00 . A A . 417 CYS H 1 1
6 4054 1 1 36 CYS HA H 2.446 -0.362 -0.161 1.00 . A A . 417 CYS HA 1 1
6 4055 1 1 36 CYS HB2 H 2.942 -0.032 2.320 1.00 . A A . 417 CYS HB2 1 1
6 4056 1 1 36 CYS HB3 H 2.511 1.659 2.074 1.00 . A A . 417 CYS HB3 1 1
6 4057 1 1 36 CYS N N 4.264 0.535 0.168 1.00 . A A . 417 CYS N 1 1
6 4058 1 1 36 CYS O O 2.746 2.858 -0.401 1.00 . A A . 417 CYS O 1 1
6 4059 1 1 36 CYS SG S 0.603 0.235 1.941 1.00 . A A . 417 CYS SG 1 1
6 4060 1 1 37 GLN C C -0.532 2.103 -2.874 1.00 . A A . 418 GLN C 1 1
6 4061 1 1 37 GLN CA C 0.864 2.452 -2.372 1.00 . A A . 418 GLN CA 1 1
6 4062 1 1 37 GLN CB C 1.838 2.668 -3.542 1.00 . A A . 418 GLN CB 1 1
6 4063 1 1 37 GLN CD C 1.524 0.566 -4.939 1.00 . A A . 418 GLN CD 1 1
6 4064 1 1 37 GLN CG C 2.471 1.394 -4.094 1.00 . A A . 418 GLN CG 1 1
6 4065 1 1 37 GLN H H 1.093 0.504 -1.591 1.00 . A A . 418 GLN H 1 1
6 4066 1 1 37 GLN HA H 0.795 3.375 -1.811 1.00 . A A . 418 GLN HA 1 1
6 4067 1 1 37 GLN HB2 H 1.308 3.151 -4.349 1.00 . A A . 418 GLN HB2 1 1
6 4068 1 1 37 GLN HB3 H 2.634 3.321 -3.211 1.00 . A A . 418 GLN HB3 1 1
6 4069 1 1 37 GLN HE21 H 1.774 -1.000 -3.729 1.00 . A A . 418 GLN HE21 1 1
6 4070 1 1 37 GLN HE22 H 0.722 -1.243 -5.090 1.00 . A A . 418 GLN HE22 1 1
6 4071 1 1 37 GLN HG2 H 3.318 1.669 -4.704 1.00 . A A . 418 GLN HG2 1 1
6 4072 1 1 37 GLN HG3 H 2.810 0.790 -3.265 1.00 . A A . 418 GLN HG3 1 1
6 4073 1 1 37 GLN N N 1.370 1.436 -1.464 1.00 . A A . 418 GLN N 1 1
6 4074 1 1 37 GLN NE2 N 1.316 -0.681 -4.546 1.00 . A A . 418 GLN NE2 1 1
6 4075 1 1 37 GLN O O -0.963 0.949 -2.795 1.00 . A A . 418 GLN O 1 1
6 4076 1 1 37 GLN OE1 O 0.985 1.039 -5.940 1.00 . A A . 418 GLN OE1 1 1
6 4077 1 1 38 PHE C C -2.712 2.153 -4.986 1.00 . A A . 419 PHE C 1 1
6 4078 1 1 38 PHE CA C -2.644 2.996 -3.718 1.00 . A A . 419 PHE CA 1 1
6 4079 1 1 38 PHE CB C -3.219 4.395 -3.979 1.00 . A A . 419 PHE CB 1 1
6 4080 1 1 38 PHE CD1 C -5.618 3.887 -3.489 1.00 . A A . 419 PHE CD1 1 1
6 4081 1 1 38 PHE CD2 C -5.094 4.989 -5.534 1.00 . A A . 419 PHE CD2 1 1
6 4082 1 1 38 PHE CE1 C -6.961 3.910 -3.820 1.00 . A A . 419 PHE CE1 1 1
6 4083 1 1 38 PHE CE2 C -6.434 5.016 -5.869 1.00 . A A . 419 PHE CE2 1 1
6 4084 1 1 38 PHE CG C -4.674 4.423 -4.341 1.00 . A A . 419 PHE CG 1 1
6 4085 1 1 38 PHE CZ C -7.368 4.476 -5.012 1.00 . A A . 419 PHE CZ 1 1
6 4086 1 1 38 PHE H H -0.871 4.036 -3.246 1.00 . A A . 419 PHE H 1 1
6 4087 1 1 38 PHE HA H -3.213 2.515 -2.935 1.00 . A A . 419 PHE HA 1 1
6 4088 1 1 38 PHE HB2 H -3.094 4.995 -3.091 1.00 . A A . 419 PHE HB2 1 1
6 4089 1 1 38 PHE HB3 H -2.667 4.850 -4.789 1.00 . A A . 419 PHE HB3 1 1
6 4090 1 1 38 PHE HD1 H -5.297 3.449 -2.552 1.00 . A A . 419 PHE HD1 1 1
6 4091 1 1 38 PHE HD2 H -4.362 5.411 -6.206 1.00 . A A . 419 PHE HD2 1 1
6 4092 1 1 38 PHE HE1 H -7.691 3.485 -3.148 1.00 . A A . 419 PHE HE1 1 1
6 4093 1 1 38 PHE HE2 H -6.748 5.454 -6.804 1.00 . A A . 419 PHE HE2 1 1
6 4094 1 1 38 PHE HZ H -8.418 4.491 -5.273 1.00 . A A . 419 PHE HZ 1 1
6 4095 1 1 38 PHE N N -1.265 3.135 -3.273 1.00 . A A . 419 PHE N 1 1
6 4096 1 1 38 PHE O O -2.165 2.538 -6.021 1.00 . A A . 419 PHE O 1 1
6 4097 1 1 39 ASN C C -4.618 0.589 -6.985 1.00 . A A . 420 ASN C 1 1
6 4098 1 1 39 ASN CA C -3.492 0.118 -6.070 1.00 . A A . 420 ASN CA 1 1
6 4099 1 1 39 ASN CB C -3.706 -1.349 -5.652 1.00 . A A . 420 ASN CB 1 1
6 4100 1 1 39 ASN CG C -5.036 -1.612 -4.956 1.00 . A A . 420 ASN CG 1 1
6 4101 1 1 39 ASN H H -3.769 0.726 -4.052 1.00 . A A . 420 ASN H 1 1
6 4102 1 1 39 ASN HA H -2.565 0.185 -6.620 1.00 . A A . 420 ASN HA 1 1
6 4103 1 1 39 ASN HB2 H -3.665 -1.969 -6.531 1.00 . A A . 420 ASN HB2 1 1
6 4104 1 1 39 ASN HB3 H -2.911 -1.639 -4.981 1.00 . A A . 420 ASN HB3 1 1
6 4105 1 1 39 ASN HD21 H -4.092 -2.467 -3.432 1.00 . A A . 420 ASN HD21 1 1
6 4106 1 1 39 ASN HD22 H -5.814 -2.396 -3.311 1.00 . A A . 420 ASN HD22 1 1
6 4107 1 1 39 ASN N N -3.370 0.998 -4.908 1.00 . A A . 420 ASN N 1 1
6 4108 1 1 39 ASN ND2 N -4.976 -2.217 -3.783 1.00 . A A . 420 ASN ND2 1 1
6 4109 1 1 39 ASN O O -4.687 0.198 -8.152 1.00 . A A . 420 ASN O 1 1
6 4110 1 1 39 ASN OD1 O -6.106 -1.321 -5.485 1.00 . A A . 420 ASN OD1 1 1
6 4111 1 1 40 SER C C -7.742 0.963 -7.391 1.00 . A A . 421 SER C 1 1
6 4112 1 1 40 SER CA C -6.647 1.990 -7.134 1.00 . A A . 421 SER CA 1 1
6 4113 1 1 40 SER CB C -6.215 2.654 -8.448 1.00 . A A . 421 SER CB 1 1
6 4114 1 1 40 SER H H -5.373 1.654 -5.486 1.00 . A A . 421 SER H 1 1
6 4115 1 1 40 SER HA H -7.060 2.748 -6.489 1.00 . A A . 421 SER HA 1 1
6 4116 1 1 40 SER HB2 H -5.420 3.358 -8.251 1.00 . A A . 421 SER HB2 1 1
6 4117 1 1 40 SER HB3 H -5.861 1.896 -9.132 1.00 . A A . 421 SER HB3 1 1
6 4118 1 1 40 SER HG H -6.975 4.192 -9.399 1.00 . A A . 421 SER HG 1 1
6 4119 1 1 40 SER N N -5.499 1.416 -6.426 1.00 . A A . 421 SER N 1 1
6 4120 1 1 40 SER O O -8.875 1.138 -6.938 1.00 . A A . 421 SER O 1 1
6 4121 1 1 40 SER OG O -7.293 3.346 -9.052 1.00 . A A . 421 SER OG 1 1
6 4122 1 1 41 THR C C -7.786 -2.528 -7.986 1.00 . A A . 422 THR C 1 1
6 4123 1 1 41 THR CA C -8.385 -1.164 -8.298 1.00 . A A . 422 THR CA 1 1
6 4124 1 1 41 THR CB C -8.891 -1.134 -9.753 1.00 . A A . 422 THR CB 1 1
6 4125 1 1 41 THR CG2 C -10.117 -2.016 -9.911 1.00 . A A . 422 THR CG2 1 1
6 4126 1 1 41 THR H H -6.480 -0.256 -8.340 1.00 . A A . 422 THR H 1 1
6 4127 1 1 41 THR HA H -9.226 -0.991 -7.638 1.00 . A A . 422 THR HA 1 1
6 4128 1 1 41 THR HB H -8.112 -1.505 -10.399 1.00 . A A . 422 THR HB 1 1
6 4129 1 1 41 THR HG1 H -8.546 0.550 -10.738 1.00 . A A . 422 THR HG1 1 1
6 4130 1 1 41 THR HG21 H -10.179 -2.366 -10.930 1.00 . A A . 422 THR HG21 1 1
6 4131 1 1 41 THR HG22 H -11.002 -1.445 -9.671 1.00 . A A . 422 THR HG22 1 1
6 4132 1 1 41 THR HG23 H -10.040 -2.860 -9.241 1.00 . A A . 422 THR HG23 1 1
6 4133 1 1 41 THR N N -7.411 -0.125 -8.055 1.00 . A A . 422 THR N 1 1
6 4134 1 1 41 THR O O -6.833 -2.963 -8.642 1.00 . A A . 422 THR O 1 1
6 4135 1 1 41 THR OG1 O -9.223 0.211 -10.130 1.00 . A A . 422 THR OG1 1 1
6 4136 1 1 42 LYS C C -8.633 -4.814 -5.206 1.00 . A A . 423 LYS C 1 1
6 4137 1 1 42 LYS CA C -7.855 -4.448 -6.462 1.00 . A A . 423 LYS CA 1 1
6 4138 1 1 42 LYS CB C -6.353 -4.406 -6.161 1.00 . A A . 423 LYS CB 1 1
6 4139 1 1 42 LYS CD C -4.218 -5.661 -5.807 1.00 . A A . 423 LYS CD 1 1
6 4140 1 1 42 LYS CE C -3.564 -7.021 -5.628 1.00 . A A . 423 LYS CE 1 1
6 4141 1 1 42 LYS CG C -5.730 -5.767 -5.905 1.00 . A A . 423 LYS CG 1 1
6 4142 1 1 42 LYS H H -9.079 -2.728 -6.485 1.00 . A A . 423 LYS H 1 1
6 4143 1 1 42 LYS HA H -8.050 -5.187 -7.224 1.00 . A A . 423 LYS HA 1 1
6 4144 1 1 42 LYS HB2 H -5.845 -3.957 -7.002 1.00 . A A . 423 LYS HB2 1 1
6 4145 1 1 42 LYS HB3 H -6.191 -3.791 -5.287 1.00 . A A . 423 LYS HB3 1 1
6 4146 1 1 42 LYS HD2 H -3.841 -5.210 -6.713 1.00 . A A . 423 LYS HD2 1 1
6 4147 1 1 42 LYS HD3 H -3.966 -5.038 -4.961 1.00 . A A . 423 LYS HD3 1 1
6 4148 1 1 42 LYS HE2 H -3.903 -7.451 -4.698 1.00 . A A . 423 LYS HE2 1 1
6 4149 1 1 42 LYS HE3 H -3.858 -7.661 -6.449 1.00 . A A . 423 LYS HE3 1 1
6 4150 1 1 42 LYS HG2 H -6.115 -6.160 -4.976 1.00 . A A . 423 LYS HG2 1 1
6 4151 1 1 42 LYS HG3 H -5.986 -6.430 -6.716 1.00 . A A . 423 LYS HG3 1 1
6 4152 1 1 42 LYS HZ1 H -1.772 -6.013 -6.014 1.00 . A A . 423 LYS HZ1 1 1
6 4153 1 1 42 LYS HZ2 H -1.656 -7.697 -6.153 1.00 . A A . 423 LYS HZ2 1 1
6 4154 1 1 42 LYS HZ3 H -1.731 -6.976 -4.618 1.00 . A A . 423 LYS HZ3 1 1
6 4155 1 1 42 LYS N N -8.330 -3.158 -6.951 1.00 . A A . 423 LYS N 1 1
6 4156 1 1 42 LYS NZ N -2.080 -6.920 -5.601 1.00 . A A . 423 LYS NZ 1 1
6 4157 1 1 42 LYS O O -8.930 -5.986 -4.965 1.00 . A A . 423 LYS O 1 1
6 4158 1 1 43 ALA C C -11.138 -4.706 -3.596 1.00 . A A . 424 ALA C 1 1
6 4159 1 1 43 ALA CA C -9.840 -3.978 -3.247 1.00 . A A . 424 ALA CA 1 1
6 4160 1 1 43 ALA CB C -10.137 -2.640 -2.583 1.00 . A A . 424 ALA CB 1 1
6 4161 1 1 43 ALA H H -8.774 -2.870 -4.714 1.00 . A A . 424 ALA H 1 1
6 4162 1 1 43 ALA HA H -9.276 -4.582 -2.550 1.00 . A A . 424 ALA HA 1 1
6 4163 1 1 43 ALA HB1 H -10.058 -1.851 -3.315 1.00 . A A . 424 ALA HB1 1 1
6 4164 1 1 43 ALA HB2 H -9.426 -2.465 -1.785 1.00 . A A . 424 ALA HB2 1 1
6 4165 1 1 43 ALA HB3 H -11.138 -2.654 -2.177 1.00 . A A . 424 ALA HB3 1 1
6 4166 1 1 43 ALA N N -9.020 -3.785 -4.444 1.00 . A A . 424 ALA N 1 1
6 4167 1 1 43 ALA O O -11.714 -4.483 -4.663 1.00 . A A . 424 ALA O 1 1
6 4168 1 1 44 SER C C -13.952 -5.833 -3.026 1.00 . A A . 425 SER C 1 1
6 4169 1 1 44 SER CA C -12.613 -6.569 -3.063 1.00 . A A . 425 SER CA 1 1
6 4170 1 1 44 SER CB C -12.616 -7.728 -2.058 1.00 . A A . 425 SER CB 1 1
6 4171 1 1 44 SER H H -10.918 -5.884 -2.000 1.00 . A A . 425 SER H 1 1
6 4172 1 1 44 SER HA H -12.466 -6.971 -4.053 1.00 . A A . 425 SER HA 1 1
6 4173 1 1 44 SER HB2 H -11.691 -8.275 -2.143 1.00 . A A . 425 SER HB2 1 1
6 4174 1 1 44 SER HB3 H -12.706 -7.329 -1.057 1.00 . A A . 425 SER HB3 1 1
6 4175 1 1 44 SER HG H -13.911 -8.634 -3.237 1.00 . A A . 425 SER HG 1 1
6 4176 1 1 44 SER N N -11.492 -5.683 -2.775 1.00 . A A . 425 SER N 1 1
6 4177 1 1 44 SER O O -14.727 -5.894 -3.984 1.00 . A A . 425 SER O 1 1
6 4178 1 1 44 SER OG O -13.694 -8.624 -2.287 1.00 . A A . 425 SER OG 1 1
6 4179 1 1 45 LYS C C -15.376 -3.006 -2.185 1.00 . A A . 426 LYS C 1 1
6 4180 1 1 45 LYS CA C -15.496 -4.460 -1.751 1.00 . A A . 426 LYS CA 1 1
6 4181 1 1 45 LYS CB C -15.942 -4.530 -0.287 1.00 . A A . 426 LYS CB 1 1
6 4182 1 1 45 LYS CD C -17.362 -6.622 -0.355 1.00 . A A . 426 LYS CD 1 1
6 4183 1 1 45 LYS CE C -18.653 -6.181 0.330 1.00 . A A . 426 LYS CE 1 1
6 4184 1 1 45 LYS CG C -16.130 -5.947 0.234 1.00 . A A . 426 LYS CG 1 1
6 4185 1 1 45 LYS H H -13.558 -5.113 -1.200 1.00 . A A . 426 LYS H 1 1
6 4186 1 1 45 LYS HA H -16.233 -4.950 -2.370 1.00 . A A . 426 LYS HA 1 1
6 4187 1 1 45 LYS HB2 H -15.199 -4.040 0.324 1.00 . A A . 426 LYS HB2 1 1
6 4188 1 1 45 LYS HB3 H -16.881 -4.004 -0.185 1.00 . A A . 426 LYS HB3 1 1
6 4189 1 1 45 LYS HD2 H -17.425 -6.373 -1.404 1.00 . A A . 426 LYS HD2 1 1
6 4190 1 1 45 LYS HD3 H -17.256 -7.692 -0.246 1.00 . A A . 426 LYS HD3 1 1
6 4191 1 1 45 LYS HE2 H -19.446 -6.846 0.027 1.00 . A A . 426 LYS HE2 1 1
6 4192 1 1 45 LYS HE3 H -18.518 -6.251 1.399 1.00 . A A . 426 LYS HE3 1 1
6 4193 1 1 45 LYS HG2 H -15.260 -6.530 -0.025 1.00 . A A . 426 LYS HG2 1 1
6 4194 1 1 45 LYS HG3 H -16.232 -5.911 1.310 1.00 . A A . 426 LYS HG3 1 1
6 4195 1 1 45 LYS HZ1 H -18.742 -4.554 -0.989 1.00 . A A . 426 LYS HZ1 1 1
6 4196 1 1 45 LYS HZ2 H -18.599 -4.110 0.643 1.00 . A A . 426 LYS HZ2 1 1
6 4197 1 1 45 LYS HZ3 H -20.077 -4.680 0.044 1.00 . A A . 426 LYS HZ3 1 1
6 4198 1 1 45 LYS N N -14.228 -5.155 -1.920 1.00 . A A . 426 LYS N 1 1
6 4199 1 1 45 LYS NZ N -19.043 -4.786 -0.016 1.00 . A A . 426 LYS NZ 1 1
6 4200 1 1 45 LYS O O -15.891 -2.609 -3.228 1.00 . A A . 426 LYS O 1 1
6 4201 1 1 46 SER C C -13.304 -0.335 -0.756 1.00 . A A . 427 SER C 1 1
6 4202 1 1 46 SER CA C -14.448 -0.813 -1.640 1.00 . A A . 427 SER CA 1 1
6 4203 1 1 46 SER CB C -15.717 0.010 -1.356 1.00 . A A . 427 SER CB 1 1
6 4204 1 1 46 SER H H -14.259 -2.625 -0.584 1.00 . A A . 427 SER H 1 1
6 4205 1 1 46 SER HA H -14.167 -0.696 -2.677 1.00 . A A . 427 SER HA 1 1
6 4206 1 1 46 SER HB2 H -16.027 -0.152 -0.334 1.00 . A A . 427 SER HB2 1 1
6 4207 1 1 46 SER HB3 H -15.502 1.058 -1.502 1.00 . A A . 427 SER HB3 1 1
6 4208 1 1 46 SER HG H -16.535 -1.163 -2.699 1.00 . A A . 427 SER HG 1 1
6 4209 1 1 46 SER N N -14.670 -2.228 -1.381 1.00 . A A . 427 SER N 1 1
6 4210 1 1 46 SER O O -13.306 0.843 -0.339 1.00 . A A . 427 SER O 1 1
6 4211 1 1 46 SER OXT O -12.427 -1.167 -0.450 1.00 . A A . 427 SER OXT 1 1
6 4212 1 1 46 SER OG O -16.783 -0.359 -2.217 1.00 . A A . 427 SER OG 1 1
7 4213 1 1 1 GLY C C -7.440 14.589 0.758 1.00 . A A . 382 GLY C 1 1
7 4214 1 1 1 GLY CA C -6.709 15.908 0.868 1.00 . A A . 382 GLY CA 1 1
7 4215 1 1 1 GLY H1 H -6.192 15.612 -1.130 1.00 . A A . 382 GLY H1 1 1
7 4216 1 1 1 GLY H2 H -4.864 15.844 -0.103 1.00 . A A . 382 GLY H2 1 1
7 4217 1 1 1 GLY H3 H -5.832 17.166 -0.549 1.00 . A A . 382 GLY H3 1 1
7 4218 1 1 1 GLY HA2 H -6.100 15.898 1.759 1.00 . A A . 382 GLY HA2 1 1
7 4219 1 1 1 GLY HA3 H -7.431 16.708 0.944 1.00 . A A . 382 GLY HA3 1 1
7 4220 1 1 1 GLY N N -5.841 16.152 -0.310 1.00 . A A . 382 GLY N 1 1
7 4221 1 1 1 GLY O O -8.050 14.303 -0.274 1.00 . A A . 382 GLY O 1 1
7 4222 1 1 2 LYS C C -7.467 11.642 0.614 1.00 . A A . 383 LYS C 1 1
7 4223 1 1 2 LYS CA C -7.938 12.440 1.828 1.00 . A A . 383 LYS CA 1 1
7 4224 1 1 2 LYS CB C -9.472 12.535 1.876 1.00 . A A . 383 LYS CB 1 1
7 4225 1 1 2 LYS CD C -10.177 10.109 2.005 1.00 . A A . 383 LYS CD 1 1
7 4226 1 1 2 LYS CE C -10.791 9.020 2.873 1.00 . A A . 383 LYS CE 1 1
7 4227 1 1 2 LYS CG C -10.141 11.451 2.719 1.00 . A A . 383 LYS CG 1 1
7 4228 1 1 2 LYS H H -6.806 14.060 2.583 1.00 . A A . 383 LYS H 1 1
7 4229 1 1 2 LYS HA H -7.590 11.941 2.721 1.00 . A A . 383 LYS HA 1 1
7 4230 1 1 2 LYS HB2 H -9.746 13.496 2.286 1.00 . A A . 383 LYS HB2 1 1
7 4231 1 1 2 LYS HB3 H -9.855 12.463 0.869 1.00 . A A . 383 LYS HB3 1 1
7 4232 1 1 2 LYS HD2 H -10.766 10.208 1.106 1.00 . A A . 383 LYS HD2 1 1
7 4233 1 1 2 LYS HD3 H -9.168 9.825 1.747 1.00 . A A . 383 LYS HD3 1 1
7 4234 1 1 2 LYS HE2 H -11.723 9.386 3.277 1.00 . A A . 383 LYS HE2 1 1
7 4235 1 1 2 LYS HE3 H -10.982 8.155 2.256 1.00 . A A . 383 LYS HE3 1 1
7 4236 1 1 2 LYS HG2 H -9.590 11.338 3.640 1.00 . A A . 383 LYS HG2 1 1
7 4237 1 1 2 LYS HG3 H -11.153 11.758 2.941 1.00 . A A . 383 LYS HG3 1 1
7 4238 1 1 2 LYS HZ1 H -10.139 9.166 4.855 1.00 . A A . 383 LYS HZ1 1 1
7 4239 1 1 2 LYS HZ2 H -8.901 8.811 3.749 1.00 . A A . 383 LYS HZ2 1 1
7 4240 1 1 2 LYS HZ3 H -10.010 7.608 4.203 1.00 . A A . 383 LYS HZ3 1 1
7 4241 1 1 2 LYS N N -7.338 13.772 1.806 1.00 . A A . 383 LYS N 1 1
7 4242 1 1 2 LYS NZ N -9.901 8.626 3.997 1.00 . A A . 383 LYS NZ 1 1
7 4243 1 1 2 LYS O O -8.267 11.124 -0.167 1.00 . A A . 383 LYS O 1 1
7 4244 1 1 3 SER C C -5.313 9.476 -0.338 1.00 . A A . 384 SER C 1 1
7 4245 1 1 3 SER CA C -5.548 10.937 -0.702 1.00 . A A . 384 SER CA 1 1
7 4246 1 1 3 SER CB C -4.225 11.622 -1.078 1.00 . A A . 384 SER CB 1 1
7 4247 1 1 3 SER H H -5.575 12.106 1.057 1.00 . A A . 384 SER H 1 1
7 4248 1 1 3 SER HA H -6.228 10.988 -1.538 1.00 . A A . 384 SER HA 1 1
7 4249 1 1 3 SER HB2 H -4.426 12.639 -1.384 1.00 . A A . 384 SER HB2 1 1
7 4250 1 1 3 SER HB3 H -3.574 11.634 -0.216 1.00 . A A . 384 SER HB3 1 1
7 4251 1 1 3 SER HG H -4.211 10.589 -2.757 1.00 . A A . 384 SER HG 1 1
7 4252 1 1 3 SER N N -6.157 11.630 0.419 1.00 . A A . 384 SER N 1 1
7 4253 1 1 3 SER O O -4.499 9.175 0.533 1.00 . A A . 384 SER O 1 1
7 4254 1 1 3 SER OG O -3.558 10.954 -2.141 1.00 . A A . 384 SER OG 1 1
7 4255 1 1 4 PRO C C -4.492 6.612 -0.897 1.00 . A A . 385 PRO C 1 1
7 4256 1 1 4 PRO CA C -5.917 7.118 -0.699 1.00 . A A . 385 PRO CA 1 1
7 4257 1 1 4 PRO CB C -6.872 6.451 -1.696 1.00 . A A . 385 PRO CB 1 1
7 4258 1 1 4 PRO CD C -7.049 8.817 -2.014 1.00 . A A . 385 PRO CD 1 1
7 4259 1 1 4 PRO CG C -7.185 7.497 -2.713 1.00 . A A . 385 PRO CG 1 1
7 4260 1 1 4 PRO HA H -6.234 6.894 0.309 1.00 . A A . 385 PRO HA 1 1
7 4261 1 1 4 PRO HB2 H -6.383 5.599 -2.146 1.00 . A A . 385 PRO HB2 1 1
7 4262 1 1 4 PRO HB3 H -7.764 6.127 -1.180 1.00 . A A . 385 PRO HB3 1 1
7 4263 1 1 4 PRO HD2 H -6.706 9.576 -2.703 1.00 . A A . 385 PRO HD2 1 1
7 4264 1 1 4 PRO HD3 H -7.988 9.107 -1.567 1.00 . A A . 385 PRO HD3 1 1
7 4265 1 1 4 PRO HG2 H -6.484 7.434 -3.532 1.00 . A A . 385 PRO HG2 1 1
7 4266 1 1 4 PRO HG3 H -8.196 7.367 -3.074 1.00 . A A . 385 PRO HG3 1 1
7 4267 1 1 4 PRO N N -6.038 8.548 -0.982 1.00 . A A . 385 PRO N 1 1
7 4268 1 1 4 PRO O O -4.009 5.771 -0.136 1.00 . A A . 385 PRO O 1 1
7 4269 1 1 5 GLU C C -1.529 7.234 -0.981 1.00 . A A . 386 GLU C 1 1
7 4270 1 1 5 GLU CA C -2.416 6.800 -2.144 1.00 . A A . 386 GLU CA 1 1
7 4271 1 1 5 GLU CB C -1.920 7.421 -3.452 1.00 . A A . 386 GLU CB 1 1
7 4272 1 1 5 GLU CD C -0.082 7.493 -5.190 1.00 . A A . 386 GLU CD 1 1
7 4273 1 1 5 GLU CG C -0.506 7.004 -3.821 1.00 . A A . 386 GLU CG 1 1
7 4274 1 1 5 GLU H H -4.224 7.863 -2.443 1.00 . A A . 386 GLU H 1 1
7 4275 1 1 5 GLU HA H -2.371 5.724 -2.230 1.00 . A A . 386 GLU HA 1 1
7 4276 1 1 5 GLU HB2 H -2.581 7.125 -4.253 1.00 . A A . 386 GLU HB2 1 1
7 4277 1 1 5 GLU HB3 H -1.942 8.497 -3.357 1.00 . A A . 386 GLU HB3 1 1
7 4278 1 1 5 GLU HG2 H 0.177 7.406 -3.086 1.00 . A A . 386 GLU HG2 1 1
7 4279 1 1 5 GLU HG3 H -0.451 5.926 -3.807 1.00 . A A . 386 GLU HG3 1 1
7 4280 1 1 5 GLU N N -3.801 7.165 -1.891 1.00 . A A . 386 GLU N 1 1
7 4281 1 1 5 GLU O O -0.749 6.438 -0.460 1.00 . A A . 386 GLU O 1 1
7 4282 1 1 5 GLU OE1 O -0.910 8.102 -5.898 1.00 . A A . 386 GLU OE1 1 1
7 4283 1 1 5 GLU OE2 O 1.087 7.264 -5.570 1.00 . A A . 386 GLU OE2 1 1
7 4284 1 1 6 ALA C C -1.276 8.232 1.874 1.00 . A A . 387 ALA C 1 1
7 4285 1 1 6 ALA CA C -0.954 9.001 0.596 1.00 . A A . 387 ALA CA 1 1
7 4286 1 1 6 ALA CB C -1.241 10.481 0.782 1.00 . A A . 387 ALA CB 1 1
7 4287 1 1 6 ALA H H -2.383 9.042 -0.964 1.00 . A A . 387 ALA H 1 1
7 4288 1 1 6 ALA HA H 0.096 8.888 0.376 1.00 . A A . 387 ALA HA 1 1
7 4289 1 1 6 ALA HB1 H -1.915 10.616 1.614 1.00 . A A . 387 ALA HB1 1 1
7 4290 1 1 6 ALA HB2 H -1.695 10.875 -0.117 1.00 . A A . 387 ALA HB2 1 1
7 4291 1 1 6 ALA HB3 H -0.318 11.005 0.978 1.00 . A A . 387 ALA HB3 1 1
7 4292 1 1 6 ALA N N -1.707 8.474 -0.536 1.00 . A A . 387 ALA N 1 1
7 4293 1 1 6 ALA O O -0.377 7.877 2.638 1.00 . A A . 387 ALA O 1 1
7 4294 1 1 7 GLU C C -2.375 5.824 3.295 1.00 . A A . 388 GLU C 1 1
7 4295 1 1 7 GLU CA C -3.011 7.211 3.251 1.00 . A A . 388 GLU CA 1 1
7 4296 1 1 7 GLU CB C -4.538 7.104 3.256 1.00 . A A . 388 GLU CB 1 1
7 4297 1 1 7 GLU CD C -6.740 8.363 3.377 1.00 . A A . 388 GLU CD 1 1
7 4298 1 1 7 GLU CG C -5.228 8.443 3.467 1.00 . A A . 388 GLU CG 1 1
7 4299 1 1 7 GLU H H -3.226 8.265 1.426 1.00 . A A . 388 GLU H 1 1
7 4300 1 1 7 GLU HA H -2.696 7.758 4.126 1.00 . A A . 388 GLU HA 1 1
7 4301 1 1 7 GLU HB2 H -4.865 6.698 2.310 1.00 . A A . 388 GLU HB2 1 1
7 4302 1 1 7 GLU HB3 H -4.841 6.438 4.051 1.00 . A A . 388 GLU HB3 1 1
7 4303 1 1 7 GLU HG2 H -4.965 8.814 4.445 1.00 . A A . 388 GLU HG2 1 1
7 4304 1 1 7 GLU HG3 H -4.875 9.134 2.716 1.00 . A A . 388 GLU HG3 1 1
7 4305 1 1 7 GLU N N -2.559 7.956 2.081 1.00 . A A . 388 GLU N 1 1
7 4306 1 1 7 GLU O O -1.931 5.369 4.346 1.00 . A A . 388 GLU O 1 1
7 4307 1 1 7 GLU OE1 O -7.275 7.281 3.052 1.00 . A A . 388 GLU OE1 1 1
7 4308 1 1 7 GLU OE2 O -7.406 9.389 3.631 1.00 . A A . 388 GLU OE2 1 1
7 4309 1 1 8 CYS C C -0.110 4.014 2.204 1.00 . A A . 389 CYS C 1 1
7 4310 1 1 8 CYS CA C -1.627 3.889 2.029 1.00 . A A . 389 CYS CA 1 1
7 4311 1 1 8 CYS CB C -1.950 3.266 0.670 1.00 . A A . 389 CYS CB 1 1
7 4312 1 1 8 CYS H H -2.631 5.614 1.325 1.00 . A A . 389 CYS H 1 1
7 4313 1 1 8 CYS HA H -2.019 3.253 2.810 1.00 . A A . 389 CYS HA 1 1
7 4314 1 1 8 CYS HB2 H -2.989 2.976 0.651 1.00 . A A . 389 CYS HB2 1 1
7 4315 1 1 8 CYS HB3 H -1.777 4.002 -0.101 1.00 . A A . 389 CYS HB3 1 1
7 4316 1 1 8 CYS N N -2.277 5.188 2.139 1.00 . A A . 389 CYS N 1 1
7 4317 1 1 8 CYS O O 0.521 3.184 2.856 1.00 . A A . 389 CYS O 1 1
7 4318 1 1 8 CYS SG S -0.964 1.795 0.257 1.00 . A A . 389 CYS SG 1 1
7 4319 1 1 9 ASN C C 2.526 5.277 2.982 1.00 . A A . 390 ASN C 1 1
7 4320 1 1 9 ASN CA C 1.920 5.246 1.580 1.00 . A A . 390 ASN CA 1 1
7 4321 1 1 9 ASN CB C 2.281 6.541 0.843 1.00 . A A . 390 ASN CB 1 1
7 4322 1 1 9 ASN CG C 2.436 6.363 -0.662 1.00 . A A . 390 ASN CG 1 1
7 4323 1 1 9 ASN H H -0.096 5.658 1.063 1.00 . A A . 390 ASN H 1 1
7 4324 1 1 9 ASN HA H 2.358 4.418 1.043 1.00 . A A . 390 ASN HA 1 1
7 4325 1 1 9 ASN HB2 H 1.505 7.270 1.016 1.00 . A A . 390 ASN HB2 1 1
7 4326 1 1 9 ASN HB3 H 3.214 6.920 1.237 1.00 . A A . 390 ASN HB3 1 1
7 4327 1 1 9 ASN HD21 H 2.190 4.394 -0.515 1.00 . A A . 390 ASN HD21 1 1
7 4328 1 1 9 ASN HD22 H 2.451 5.009 -2.113 1.00 . A A . 390 ASN HD22 1 1
7 4329 1 1 9 ASN N N 0.468 5.043 1.585 1.00 . A A . 390 ASN N 1 1
7 4330 1 1 9 ASN ND2 N 2.347 5.134 -1.145 1.00 . A A . 390 ASN ND2 1 1
7 4331 1 1 9 ASN O O 3.683 4.891 3.161 1.00 . A A . 390 ASN O 1 1
7 4332 1 1 9 ASN OD1 O 2.663 7.330 -1.390 1.00 . A A . 390 ASN OD1 1 1
7 4333 1 1 10 LYS C C 2.678 4.598 5.924 1.00 . A A . 391 LYS C 1 1
7 4334 1 1 10 LYS CA C 2.307 5.951 5.312 1.00 . A A . 391 LYS CA 1 1
7 4335 1 1 10 LYS CB C 1.309 6.679 6.222 1.00 . A A . 391 LYS CB 1 1
7 4336 1 1 10 LYS CD C -0.704 6.472 7.707 1.00 . A A . 391 LYS CD 1 1
7 4337 1 1 10 LYS CE C -1.979 5.699 8.004 1.00 . A A . 391 LYS CE 1 1
7 4338 1 1 10 LYS CG C 0.051 5.883 6.529 1.00 . A A . 391 LYS CG 1 1
7 4339 1 1 10 LYS H H 0.890 6.146 3.744 1.00 . A A . 391 LYS H 1 1
7 4340 1 1 10 LYS HA H 3.206 6.548 5.244 1.00 . A A . 391 LYS HA 1 1
7 4341 1 1 10 LYS HB2 H 1.797 6.909 7.157 1.00 . A A . 391 LYS HB2 1 1
7 4342 1 1 10 LYS HB3 H 1.016 7.603 5.744 1.00 . A A . 391 LYS HB3 1 1
7 4343 1 1 10 LYS HD2 H -0.067 6.442 8.579 1.00 . A A . 391 LYS HD2 1 1
7 4344 1 1 10 LYS HD3 H -0.960 7.497 7.481 1.00 . A A . 391 LYS HD3 1 1
7 4345 1 1 10 LYS HE2 H -1.736 4.650 8.092 1.00 . A A . 391 LYS HE2 1 1
7 4346 1 1 10 LYS HE3 H -2.389 6.052 8.938 1.00 . A A . 391 LYS HE3 1 1
7 4347 1 1 10 LYS HG2 H -0.593 5.893 5.662 1.00 . A A . 391 LYS HG2 1 1
7 4348 1 1 10 LYS HG3 H 0.329 4.866 6.762 1.00 . A A . 391 LYS HG3 1 1
7 4349 1 1 10 LYS HZ1 H -2.977 6.850 6.573 1.00 . A A . 391 LYS HZ1 1 1
7 4350 1 1 10 LYS HZ2 H -3.949 5.670 7.307 1.00 . A A . 391 LYS HZ2 1 1
7 4351 1 1 10 LYS HZ3 H -2.804 5.219 6.142 1.00 . A A . 391 LYS HZ3 1 1
7 4352 1 1 10 LYS N N 1.784 5.802 3.955 1.00 . A A . 391 LYS N 1 1
7 4353 1 1 10 LYS NZ N -2.996 5.870 6.933 1.00 . A A . 391 LYS NZ 1 1
7 4354 1 1 10 LYS O O 3.607 4.513 6.729 1.00 . A A . 391 LYS O 1 1
7 4355 1 1 11 ILE C C 3.647 1.774 5.616 1.00 . A A . 392 ILE C 1 1
7 4356 1 1 11 ILE CA C 2.241 2.203 6.030 1.00 . A A . 392 ILE CA 1 1
7 4357 1 1 11 ILE CB C 1.219 1.171 5.499 1.00 . A A . 392 ILE CB 1 1
7 4358 1 1 11 ILE CD1 C -0.557 1.798 7.226 1.00 . A A . 392 ILE CD1 1 1
7 4359 1 1 11 ILE CG1 C -0.221 1.632 5.759 1.00 . A A . 392 ILE CG1 1 1
7 4360 1 1 11 ILE CG2 C 1.457 -0.195 6.129 1.00 . A A . 392 ILE CG2 1 1
7 4361 1 1 11 ILE H H 1.259 3.669 4.858 1.00 . A A . 392 ILE H 1 1
7 4362 1 1 11 ILE HA H 2.181 2.223 7.109 1.00 . A A . 392 ILE HA 1 1
7 4363 1 1 11 ILE HB H 1.368 1.072 4.434 1.00 . A A . 392 ILE HB 1 1
7 4364 1 1 11 ILE HD11 H -0.409 0.858 7.737 1.00 . A A . 392 ILE HD11 1 1
7 4365 1 1 11 ILE HD12 H -1.588 2.105 7.328 1.00 . A A . 392 ILE HD12 1 1
7 4366 1 1 11 ILE HD13 H 0.088 2.549 7.658 1.00 . A A . 392 ILE HD13 1 1
7 4367 1 1 11 ILE HG12 H -0.380 2.583 5.275 1.00 . A A . 392 ILE HG12 1 1
7 4368 1 1 11 ILE HG13 H -0.905 0.901 5.341 1.00 . A A . 392 ILE HG13 1 1
7 4369 1 1 11 ILE HG21 H 2.512 -0.324 6.316 1.00 . A A . 392 ILE HG21 1 1
7 4370 1 1 11 ILE HG22 H 1.113 -0.968 5.457 1.00 . A A . 392 ILE HG22 1 1
7 4371 1 1 11 ILE HG23 H 0.916 -0.261 7.061 1.00 . A A . 392 ILE HG23 1 1
7 4372 1 1 11 ILE N N 1.963 3.546 5.532 1.00 . A A . 392 ILE N 1 1
7 4373 1 1 11 ILE O O 4.075 2.034 4.497 1.00 . A A . 392 ILE O 1 1
7 4374 1 1 12 THR C C 6.012 -0.638 6.759 1.00 . A A . 393 THR C 1 1
7 4375 1 1 12 THR CA C 5.757 0.780 6.251 1.00 . A A . 393 THR CA 1 1
7 4376 1 1 12 THR CB C 6.759 1.779 6.882 1.00 . A A . 393 THR CB 1 1
7 4377 1 1 12 THR CG2 C 6.687 1.740 8.402 1.00 . A A . 393 THR CG2 1 1
7 4378 1 1 12 THR H H 4.011 1.020 7.432 1.00 . A A . 393 THR H 1 1
7 4379 1 1 12 THR HA H 5.893 0.795 5.179 1.00 . A A . 393 THR HA 1 1
7 4380 1 1 12 THR HB H 6.495 2.776 6.557 1.00 . A A . 393 THR HB 1 1
7 4381 1 1 12 THR HG1 H 8.515 0.887 7.083 1.00 . A A . 393 THR HG1 1 1
7 4382 1 1 12 THR HG21 H 6.557 2.741 8.783 1.00 . A A . 393 THR HG21 1 1
7 4383 1 1 12 THR HG22 H 7.602 1.321 8.795 1.00 . A A . 393 THR HG22 1 1
7 4384 1 1 12 THR HG23 H 5.852 1.126 8.706 1.00 . A A . 393 THR HG23 1 1
7 4385 1 1 12 THR N N 4.386 1.174 6.532 1.00 . A A . 393 THR N 1 1
7 4386 1 1 12 THR O O 7.154 -1.060 6.950 1.00 . A A . 393 THR O 1 1
7 4387 1 1 12 THR OG1 O 8.097 1.495 6.452 1.00 . A A . 393 THR OG1 1 1
7 4388 1 1 13 GLU C C 4.208 -3.658 6.295 1.00 . A A . 394 GLU C 1 1
7 4389 1 1 13 GLU CA C 5.017 -2.802 7.255 1.00 . A A . 394 GLU CA 1 1
7 4390 1 1 13 GLU CB C 4.494 -2.977 8.679 1.00 . A A . 394 GLU CB 1 1
7 4391 1 1 13 GLU CD C 6.635 -3.199 9.990 1.00 . A A . 394 GLU CD 1 1
7 4392 1 1 13 GLU CG C 5.397 -2.367 9.734 1.00 . A A . 394 GLU CG 1 1
7 4393 1 1 13 GLU H H 4.064 -1.031 6.620 1.00 . A A . 394 GLU H 1 1
7 4394 1 1 13 GLU HA H 6.053 -3.105 7.216 1.00 . A A . 394 GLU HA 1 1
7 4395 1 1 13 GLU HB2 H 3.522 -2.513 8.754 1.00 . A A . 394 GLU HB2 1 1
7 4396 1 1 13 GLU HB3 H 4.397 -4.033 8.887 1.00 . A A . 394 GLU HB3 1 1
7 4397 1 1 13 GLU HG2 H 5.704 -1.385 9.405 1.00 . A A . 394 GLU HG2 1 1
7 4398 1 1 13 GLU HG3 H 4.842 -2.279 10.656 1.00 . A A . 394 GLU HG3 1 1
7 4399 1 1 13 GLU N N 4.937 -1.405 6.862 1.00 . A A . 394 GLU N 1 1
7 4400 1 1 13 GLU O O 3.075 -3.313 5.961 1.00 . A A . 394 GLU O 1 1
7 4401 1 1 13 GLU OE1 O 7.415 -3.441 9.046 1.00 . A A . 394 GLU OE1 1 1
7 4402 1 1 13 GLU OE2 O 6.830 -3.627 11.144 1.00 . A A . 394 GLU OE2 1 1
7 4403 1 1 14 GLU C C 2.857 -6.223 5.379 1.00 . A A . 395 GLU C 1 1
7 4404 1 1 14 GLU CA C 4.158 -5.608 4.844 1.00 . A A . 395 GLU CA 1 1
7 4405 1 1 14 GLU CB C 5.115 -6.702 4.364 1.00 . A A . 395 GLU CB 1 1
7 4406 1 1 14 GLU CD C 5.461 -8.646 2.775 1.00 . A A . 395 GLU CD 1 1
7 4407 1 1 14 GLU CG C 4.471 -7.684 3.397 1.00 . A A . 395 GLU CG 1 1
7 4408 1 1 14 GLU H H 5.725 -4.952 6.109 1.00 . A A . 395 GLU H 1 1
7 4409 1 1 14 GLU HA H 3.905 -4.988 3.996 1.00 . A A . 395 GLU HA 1 1
7 4410 1 1 14 GLU HB2 H 5.955 -6.238 3.868 1.00 . A A . 395 GLU HB2 1 1
7 4411 1 1 14 GLU HB3 H 5.473 -7.253 5.219 1.00 . A A . 395 GLU HB3 1 1
7 4412 1 1 14 GLU HG2 H 3.728 -8.257 3.932 1.00 . A A . 395 GLU HG2 1 1
7 4413 1 1 14 GLU HG3 H 3.990 -7.125 2.607 1.00 . A A . 395 GLU HG3 1 1
7 4414 1 1 14 GLU N N 4.806 -4.743 5.821 1.00 . A A . 395 GLU N 1 1
7 4415 1 1 14 GLU O O 1.829 -6.114 4.722 1.00 . A A . 395 GLU O 1 1
7 4416 1 1 14 GLU OE1 O 6.685 -8.445 2.929 1.00 . A A . 395 GLU OE1 1 1
7 4417 1 1 14 GLU OE2 O 5.017 -9.603 2.107 1.00 . A A . 395 GLU OE2 1 1
7 4418 1 1 15 PRO C C 0.491 -6.475 7.245 1.00 . A A . 396 PRO C 1 1
7 4419 1 1 15 PRO CA C 1.634 -7.480 7.115 1.00 . A A . 396 PRO CA 1 1
7 4420 1 1 15 PRO CB C 2.064 -7.983 8.497 1.00 . A A . 396 PRO CB 1 1
7 4421 1 1 15 PRO CD C 4.010 -7.063 7.468 1.00 . A A . 396 PRO CD 1 1
7 4422 1 1 15 PRO CG C 3.541 -8.138 8.406 1.00 . A A . 396 PRO CG 1 1
7 4423 1 1 15 PRO HA H 1.310 -8.316 6.511 1.00 . A A . 396 PRO HA 1 1
7 4424 1 1 15 PRO HB2 H 1.788 -7.257 9.249 1.00 . A A . 396 PRO HB2 1 1
7 4425 1 1 15 PRO HB3 H 1.583 -8.926 8.707 1.00 . A A . 396 PRO HB3 1 1
7 4426 1 1 15 PRO HD2 H 4.235 -6.157 8.013 1.00 . A A . 396 PRO HD2 1 1
7 4427 1 1 15 PRO HD3 H 4.874 -7.397 6.914 1.00 . A A . 396 PRO HD3 1 1
7 4428 1 1 15 PRO HG2 H 3.984 -8.004 9.382 1.00 . A A . 396 PRO HG2 1 1
7 4429 1 1 15 PRO HG3 H 3.785 -9.114 8.012 1.00 . A A . 396 PRO HG3 1 1
7 4430 1 1 15 PRO N N 2.854 -6.865 6.571 1.00 . A A . 396 PRO N 1 1
7 4431 1 1 15 PRO O O -0.637 -6.742 6.834 1.00 . A A . 396 PRO O 1 1
7 4432 1 1 16 LYS C C -0.656 -3.706 6.598 1.00 . A A . 397 LYS C 1 1
7 4433 1 1 16 LYS CA C -0.176 -4.239 7.946 1.00 . A A . 397 LYS CA 1 1
7 4434 1 1 16 LYS CB C 0.419 -3.116 8.796 1.00 . A A . 397 LYS CB 1 1
7 4435 1 1 16 LYS CD C 1.450 -2.475 11.006 1.00 . A A . 397 LYS CD 1 1
7 4436 1 1 16 LYS CE C 1.548 -2.824 12.484 1.00 . A A . 397 LYS CE 1 1
7 4437 1 1 16 LYS CG C 0.695 -3.541 10.230 1.00 . A A . 397 LYS CG 1 1
7 4438 1 1 16 LYS H H 1.734 -5.139 8.044 1.00 . A A . 397 LYS H 1 1
7 4439 1 1 16 LYS HA H -1.022 -4.659 8.469 1.00 . A A . 397 LYS HA 1 1
7 4440 1 1 16 LYS HB2 H 1.349 -2.794 8.349 1.00 . A A . 397 LYS HB2 1 1
7 4441 1 1 16 LYS HB3 H -0.271 -2.286 8.815 1.00 . A A . 397 LYS HB3 1 1
7 4442 1 1 16 LYS HD2 H 2.446 -2.388 10.601 1.00 . A A . 397 LYS HD2 1 1
7 4443 1 1 16 LYS HD3 H 0.932 -1.533 10.901 1.00 . A A . 397 LYS HD3 1 1
7 4444 1 1 16 LYS HE2 H 2.117 -2.054 12.983 1.00 . A A . 397 LYS HE2 1 1
7 4445 1 1 16 LYS HE3 H 0.552 -2.856 12.899 1.00 . A A . 397 LYS HE3 1 1
7 4446 1 1 16 LYS HG2 H -0.245 -3.730 10.726 1.00 . A A . 397 LYS HG2 1 1
7 4447 1 1 16 LYS HG3 H 1.284 -4.446 10.217 1.00 . A A . 397 LYS HG3 1 1
7 4448 1 1 16 LYS HZ1 H 3.084 -4.209 12.151 1.00 . A A . 397 LYS HZ1 1 1
7 4449 1 1 16 LYS HZ2 H 1.573 -4.914 12.445 1.00 . A A . 397 LYS HZ2 1 1
7 4450 1 1 16 LYS HZ3 H 2.455 -4.242 13.726 1.00 . A A . 397 LYS HZ3 1 1
7 4451 1 1 16 LYS N N 0.808 -5.301 7.773 1.00 . A A . 397 LYS N 1 1
7 4452 1 1 16 LYS NZ N 2.209 -4.137 12.715 1.00 . A A . 397 LYS NZ 1 1
7 4453 1 1 16 LYS O O -1.853 -3.516 6.390 1.00 . A A . 397 LYS O 1 1
7 4454 1 1 17 CYS C C -0.901 -4.089 3.604 1.00 . A A . 398 CYS C 1 1
7 4455 1 1 17 CYS CA C -0.050 -3.048 4.332 1.00 . A A . 398 CYS CA 1 1
7 4456 1 1 17 CYS CB C 1.239 -2.780 3.549 1.00 . A A . 398 CYS CB 1 1
7 4457 1 1 17 CYS H H 1.214 -3.706 5.897 1.00 . A A . 398 CYS H 1 1
7 4458 1 1 17 CYS HA H -0.611 -2.127 4.422 1.00 . A A . 398 CYS HA 1 1
7 4459 1 1 17 CYS HB2 H 1.893 -2.166 4.152 1.00 . A A . 398 CYS HB2 1 1
7 4460 1 1 17 CYS HB3 H 1.728 -3.721 3.344 1.00 . A A . 398 CYS HB3 1 1
7 4461 1 1 17 CYS N N 0.277 -3.515 5.676 1.00 . A A . 398 CYS N 1 1
7 4462 1 1 17 CYS O O -1.862 -3.757 2.910 1.00 . A A . 398 CYS O 1 1
7 4463 1 1 17 CYS SG S 0.998 -1.924 1.963 1.00 . A A . 398 CYS SG 1 1
7 4464 1 1 18 SER C C -2.724 -6.509 3.723 1.00 . A A . 399 SER C 1 1
7 4465 1 1 18 SER CA C -1.278 -6.476 3.228 1.00 . A A . 399 SER CA 1 1
7 4466 1 1 18 SER CB C -0.553 -7.781 3.581 1.00 . A A . 399 SER CB 1 1
7 4467 1 1 18 SER H H 0.214 -5.546 4.390 1.00 . A A . 399 SER H 1 1
7 4468 1 1 18 SER HA H -1.278 -6.353 2.155 1.00 . A A . 399 SER HA 1 1
7 4469 1 1 18 SER HB2 H 0.448 -7.751 3.177 1.00 . A A . 399 SER HB2 1 1
7 4470 1 1 18 SER HB3 H -0.498 -7.875 4.656 1.00 . A A . 399 SER HB3 1 1
7 4471 1 1 18 SER HG H -1.605 -8.698 2.195 1.00 . A A . 399 SER HG 1 1
7 4472 1 1 18 SER N N -0.556 -5.355 3.810 1.00 . A A . 399 SER N 1 1
7 4473 1 1 18 SER O O -3.644 -6.799 2.956 1.00 . A A . 399 SER O 1 1
7 4474 1 1 18 SER OG O -1.218 -8.918 3.058 1.00 . A A . 399 SER OG 1 1
7 4475 1 1 19 GLU C C -5.149 -5.155 4.868 1.00 . A A . 400 GLU C 1 1
7 4476 1 1 19 GLU CA C -4.241 -6.141 5.604 1.00 . A A . 400 GLU CA 1 1
7 4477 1 1 19 GLU CB C -4.136 -5.752 7.081 1.00 . A A . 400 GLU CB 1 1
7 4478 1 1 19 GLU CD C -5.373 -5.353 9.248 1.00 . A A . 400 GLU CD 1 1
7 4479 1 1 19 GLU CG C -5.437 -5.919 7.846 1.00 . A A . 400 GLU CG 1 1
7 4480 1 1 19 GLU H H -2.136 -5.935 5.547 1.00 . A A . 400 GLU H 1 1
7 4481 1 1 19 GLU HA H -4.666 -7.131 5.531 1.00 . A A . 400 GLU HA 1 1
7 4482 1 1 19 GLU HB2 H -3.385 -6.370 7.551 1.00 . A A . 400 GLU HB2 1 1
7 4483 1 1 19 GLU HB3 H -3.834 -4.718 7.148 1.00 . A A . 400 GLU HB3 1 1
7 4484 1 1 19 GLU HG2 H -6.222 -5.410 7.306 1.00 . A A . 400 GLU HG2 1 1
7 4485 1 1 19 GLU HG3 H -5.671 -6.972 7.909 1.00 . A A . 400 GLU HG3 1 1
7 4486 1 1 19 GLU N N -2.914 -6.176 4.998 1.00 . A A . 400 GLU N 1 1
7 4487 1 1 19 GLU O O -6.351 -5.385 4.732 1.00 . A A . 400 GLU O 1 1
7 4488 1 1 19 GLU OE1 O -4.452 -5.723 10.007 1.00 . A A . 400 GLU OE1 1 1
7 4489 1 1 19 GLU OE2 O -6.258 -4.544 9.607 1.00 . A A . 400 GLU OE2 1 1
7 4490 1 1 20 GLU C C -5.855 -3.614 2.340 1.00 . A A . 401 GLU C 1 1
7 4491 1 1 20 GLU CA C -5.301 -3.052 3.646 1.00 . A A . 401 GLU CA 1 1
7 4492 1 1 20 GLU CB C -4.409 -1.844 3.359 1.00 . A A . 401 GLU CB 1 1
7 4493 1 1 20 GLU CD C -4.985 -0.588 5.472 1.00 . A A . 401 GLU CD 1 1
7 4494 1 1 20 GLU CG C -3.882 -1.171 4.614 1.00 . A A . 401 GLU CG 1 1
7 4495 1 1 20 GLU H H -3.591 -3.959 4.497 1.00 . A A . 401 GLU H 1 1
7 4496 1 1 20 GLU HA H -6.128 -2.737 4.263 1.00 . A A . 401 GLU HA 1 1
7 4497 1 1 20 GLU HB2 H -3.565 -2.164 2.766 1.00 . A A . 401 GLU HB2 1 1
7 4498 1 1 20 GLU HB3 H -4.977 -1.116 2.799 1.00 . A A . 401 GLU HB3 1 1
7 4499 1 1 20 GLU HG2 H -3.341 -1.901 5.199 1.00 . A A . 401 GLU HG2 1 1
7 4500 1 1 20 GLU HG3 H -3.212 -0.375 4.325 1.00 . A A . 401 GLU HG3 1 1
7 4501 1 1 20 GLU N N -4.560 -4.068 4.382 1.00 . A A . 401 GLU N 1 1
7 4502 1 1 20 GLU O O -5.225 -4.448 1.690 1.00 . A A . 401 GLU O 1 1
7 4503 1 1 20 GLU OE1 O -6.152 -0.545 5.016 1.00 . A A . 401 GLU OE1 1 1
7 4504 1 1 20 GLU OE2 O -4.691 -0.158 6.607 1.00 . A A . 401 GLU OE2 1 1
7 4505 1 1 21 LYS C C -7.294 -2.800 -0.419 1.00 . A A . 402 LYS C 1 1
7 4506 1 1 21 LYS CA C -7.713 -3.645 0.776 1.00 . A A . 402 LYS CA 1 1
7 4507 1 1 21 LYS CB C -9.234 -3.576 0.945 1.00 . A A . 402 LYS CB 1 1
7 4508 1 1 21 LYS CD C -9.582 -5.867 1.908 1.00 . A A . 402 LYS CD 1 1
7 4509 1 1 21 LYS CE C -9.873 -6.650 3.176 1.00 . A A . 402 LYS CE 1 1
7 4510 1 1 21 LYS CG C -9.755 -4.375 2.126 1.00 . A A . 402 LYS CG 1 1
7 4511 1 1 21 LYS H H -7.504 -2.506 2.549 1.00 . A A . 402 LYS H 1 1
7 4512 1 1 21 LYS HA H -7.421 -4.670 0.606 1.00 . A A . 402 LYS HA 1 1
7 4513 1 1 21 LYS HB2 H -9.522 -2.543 1.080 1.00 . A A . 402 LYS HB2 1 1
7 4514 1 1 21 LYS HB3 H -9.701 -3.955 0.048 1.00 . A A . 402 LYS HB3 1 1
7 4515 1 1 21 LYS HD2 H -10.263 -6.189 1.133 1.00 . A A . 402 LYS HD2 1 1
7 4516 1 1 21 LYS HD3 H -8.565 -6.060 1.600 1.00 . A A . 402 LYS HD3 1 1
7 4517 1 1 21 LYS HE2 H -10.865 -6.396 3.522 1.00 . A A . 402 LYS HE2 1 1
7 4518 1 1 21 LYS HE3 H -9.831 -7.705 2.951 1.00 . A A . 402 LYS HE3 1 1
7 4519 1 1 21 LYS HG2 H -9.212 -4.085 3.013 1.00 . A A . 402 LYS HG2 1 1
7 4520 1 1 21 LYS HG3 H -10.804 -4.160 2.257 1.00 . A A . 402 LYS HG3 1 1
7 4521 1 1 21 LYS HZ1 H -7.926 -6.323 3.863 1.00 . A A . 402 LYS HZ1 1 1
7 4522 1 1 21 LYS HZ2 H -8.935 -7.070 4.998 1.00 . A A . 402 LYS HZ2 1 1
7 4523 1 1 21 LYS HZ3 H -9.102 -5.414 4.676 1.00 . A A . 402 LYS HZ3 1 1
7 4524 1 1 21 LYS N N -7.054 -3.179 1.985 1.00 . A A . 402 LYS N 1 1
7 4525 1 1 21 LYS NZ N -8.893 -6.344 4.250 1.00 . A A . 402 LYS NZ 1 1
7 4526 1 1 21 LYS O O -6.644 -3.283 -1.348 1.00 . A A . 402 LYS O 1 1
7 4527 1 1 22 ILE C C -5.896 -0.042 -1.291 1.00 . A A . 403 ILE C 1 1
7 4528 1 1 22 ILE CA C -7.330 -0.580 -1.435 1.00 . A A . 403 ILE CA 1 1
7 4529 1 1 22 ILE CB C -8.381 0.562 -1.440 1.00 . A A . 403 ILE CB 1 1
7 4530 1 1 22 ILE CD1 C -9.404 2.415 -2.856 1.00 . A A . 403 ILE CD1 1 1
7 4531 1 1 22 ILE CG1 C -8.310 1.375 -2.735 1.00 . A A . 403 ILE CG1 1 1
7 4532 1 1 22 ILE CG2 C -8.217 1.463 -0.219 1.00 . A A . 403 ILE CG2 1 1
7 4533 1 1 22 ILE H H -8.104 -1.192 0.434 1.00 . A A . 403 ILE H 1 1
7 4534 1 1 22 ILE HA H -7.407 -1.113 -2.372 1.00 . A A . 403 ILE HA 1 1
7 4535 1 1 22 ILE HB H -9.358 0.106 -1.374 1.00 . A A . 403 ILE HB 1 1
7 4536 1 1 22 ILE HD11 H -10.325 1.936 -3.156 1.00 . A A . 403 ILE HD11 1 1
7 4537 1 1 22 ILE HD12 H -9.123 3.149 -3.596 1.00 . A A . 403 ILE HD12 1 1
7 4538 1 1 22 ILE HD13 H -9.546 2.900 -1.902 1.00 . A A . 403 ILE HD13 1 1
7 4539 1 1 22 ILE HG12 H -7.360 1.886 -2.780 1.00 . A A . 403 ILE HG12 1 1
7 4540 1 1 22 ILE HG13 H -8.393 0.704 -3.580 1.00 . A A . 403 ILE HG13 1 1
7 4541 1 1 22 ILE HG21 H -7.169 1.556 0.022 1.00 . A A . 403 ILE HG21 1 1
7 4542 1 1 22 ILE HG22 H -8.743 1.031 0.620 1.00 . A A . 403 ILE HG22 1 1
7 4543 1 1 22 ILE HG23 H -8.624 2.440 -0.435 1.00 . A A . 403 ILE HG23 1 1
7 4544 1 1 22 ILE N N -7.633 -1.520 -0.361 1.00 . A A . 403 ILE N 1 1
7 4545 1 1 22 ILE O O -5.599 1.124 -1.556 1.00 . A A . 403 ILE O 1 1
7 4546 1 1 23 CYS C C -2.799 -1.889 -0.622 1.00 . A A . 404 CYS C 1 1
7 4547 1 1 23 CYS CA C -3.611 -0.603 -0.662 1.00 . A A . 404 CYS CA 1 1
7 4548 1 1 23 CYS CB C -3.484 0.185 0.637 1.00 . A A . 404 CYS CB 1 1
7 4549 1 1 23 CYS H H -5.302 -1.851 -0.713 1.00 . A A . 404 CYS H 1 1
7 4550 1 1 23 CYS HA H -3.271 0.005 -1.488 1.00 . A A . 404 CYS HA 1 1
7 4551 1 1 23 CYS HB2 H -3.810 1.192 0.453 1.00 . A A . 404 CYS HB2 1 1
7 4552 1 1 23 CYS HB3 H -4.117 -0.266 1.385 1.00 . A A . 404 CYS HB3 1 1
7 4553 1 1 23 CYS N N -5.006 -0.932 -0.885 1.00 . A A . 404 CYS N 1 1
7 4554 1 1 23 CYS O O -3.343 -2.950 -0.311 1.00 . A A . 404 CYS O 1 1
7 4555 1 1 23 CYS SG S -1.813 0.295 1.320 1.00 . A A . 404 CYS SG 1 1
7 4556 1 1 24 SER C C 0.700 -2.795 -1.263 1.00 . A A . 405 SER C 1 1
7 4557 1 1 24 SER CA C -0.804 -3.057 -1.357 1.00 . A A . 405 SER CA 1 1
7 4558 1 1 24 SER CB C -1.148 -3.656 -2.722 1.00 . A A . 405 SER CB 1 1
7 4559 1 1 24 SER H H -1.250 -0.989 -1.509 1.00 . A A . 405 SER H 1 1
7 4560 1 1 24 SER HA H -1.082 -3.761 -0.587 1.00 . A A . 405 SER HA 1 1
7 4561 1 1 24 SER HB2 H -0.858 -2.964 -3.499 1.00 . A A . 405 SER HB2 1 1
7 4562 1 1 24 SER HB3 H -0.611 -4.586 -2.850 1.00 . A A . 405 SER HB3 1 1
7 4563 1 1 24 SER HG H -2.908 -4.060 -1.949 1.00 . A A . 405 SER HG 1 1
7 4564 1 1 24 SER N N -1.583 -1.841 -1.148 1.00 . A A . 405 SER N 1 1
7 4565 1 1 24 SER O O 1.156 -1.663 -1.429 1.00 . A A . 405 SER O 1 1
7 4566 1 1 24 SER OG O -2.542 -3.912 -2.832 1.00 . A A . 405 SER OG 1 1
7 4567 1 1 25 TRP C C 3.644 -3.675 -2.050 1.00 . A A . 406 TRP C 1 1
7 4568 1 1 25 TRP CA C 2.893 -3.739 -0.711 1.00 . A A . 406 TRP CA 1 1
7 4569 1 1 25 TRP CB C 3.385 -4.930 0.126 1.00 . A A . 406 TRP CB 1 1
7 4570 1 1 25 TRP CD1 C 5.861 -5.457 0.527 1.00 . A A . 406 TRP CD1 1 1
7 4571 1 1 25 TRP CD2 C 5.095 -3.728 1.719 1.00 . A A . 406 TRP CD2 1 1
7 4572 1 1 25 TRP CE2 C 6.456 -3.911 2.018 1.00 . A A . 406 TRP CE2 1 1
7 4573 1 1 25 TRP CE3 C 4.402 -2.698 2.355 1.00 . A A . 406 TRP CE3 1 1
7 4574 1 1 25 TRP CG C 4.735 -4.723 0.751 1.00 . A A . 406 TRP CG 1 1
7 4575 1 1 25 TRP CH2 C 6.430 -2.106 3.533 1.00 . A A . 406 TRP CH2 1 1
7 4576 1 1 25 TRP CZ2 C 7.134 -3.106 2.925 1.00 . A A . 406 TRP CZ2 1 1
7 4577 1 1 25 TRP CZ3 C 5.076 -1.899 3.257 1.00 . A A . 406 TRP CZ3 1 1
7 4578 1 1 25 TRP H H 1.004 -4.701 -0.734 1.00 . A A . 406 TRP H 1 1
7 4579 1 1 25 TRP HA H 3.085 -2.827 -0.167 1.00 . A A . 406 TRP HA 1 1
7 4580 1 1 25 TRP HB2 H 2.679 -5.115 0.920 1.00 . A A . 406 TRP HB2 1 1
7 4581 1 1 25 TRP HB3 H 3.442 -5.804 -0.507 1.00 . A A . 406 TRP HB3 1 1
7 4582 1 1 25 TRP HD1 H 5.919 -6.291 -0.154 1.00 . A A . 406 TRP HD1 1 1
7 4583 1 1 25 TRP HE1 H 7.816 -5.327 1.279 1.00 . A A . 406 TRP HE1 1 1
7 4584 1 1 25 TRP HE3 H 3.354 -2.524 2.156 1.00 . A A . 406 TRP HE3 1 1
7 4585 1 1 25 TRP HH2 H 6.916 -1.456 4.244 1.00 . A A . 406 TRP HH2 1 1
7 4586 1 1 25 TRP HZ2 H 8.179 -3.253 3.146 1.00 . A A . 406 TRP HZ2 1 1
7 4587 1 1 25 TRP HZ3 H 4.555 -1.097 3.757 1.00 . A A . 406 TRP HZ3 1 1
7 4588 1 1 25 TRP N N 1.449 -3.840 -0.915 1.00 . A A . 406 TRP N 1 1
7 4589 1 1 25 TRP NE1 N 6.900 -4.968 1.273 1.00 . A A . 406 TRP NE1 1 1
7 4590 1 1 25 TRP O O 3.038 -3.704 -3.128 1.00 . A A . 406 TRP O 1 1
7 4591 1 1 26 HIS C C 7.250 -3.651 -2.756 1.00 . A A . 407 HIS C 1 1
7 4592 1 1 26 HIS CA C 5.809 -3.311 -3.134 1.00 . A A . 407 HIS CA 1 1
7 4593 1 1 26 HIS CB C 5.718 -1.855 -3.602 1.00 . A A . 407 HIS CB 1 1
7 4594 1 1 26 HIS CD2 C 5.609 -0.873 -5.994 1.00 . A A . 407 HIS CD2 1 1
7 4595 1 1 26 HIS CE1 C 7.556 -1.551 -6.706 1.00 . A A . 407 HIS CE1 1 1
7 4596 1 1 26 HIS CG C 6.183 -1.589 -4.998 1.00 . A A . 407 HIS CG 1 1
7 4597 1 1 26 HIS H H 5.355 -3.398 -1.079 1.00 . A A . 407 HIS H 1 1
7 4598 1 1 26 HIS HA H 5.472 -3.971 -3.918 1.00 . A A . 407 HIS HA 1 1
7 4599 1 1 26 HIS HB2 H 4.689 -1.537 -3.536 1.00 . A A . 407 HIS HB2 1 1
7 4600 1 1 26 HIS HB3 H 6.311 -1.244 -2.937 1.00 . A A . 407 HIS HB3 1 1
7 4601 1 1 26 HIS HD1 H 8.049 -2.560 -5.003 1.00 . A A . 407 HIS HD1 1 1
7 4602 1 1 26 HIS HD2 H 4.638 -0.396 -5.964 1.00 . A A . 407 HIS HD2 1 1
7 4603 1 1 26 HIS HE1 H 8.429 -1.693 -7.314 1.00 . A A . 407 HIS HE1 1 1
7 4604 1 1 26 HIS HE2 H 6.462 -0.213 -7.788 1.00 . A A . 407 HIS HE2 1 1
7 4605 1 1 26 HIS N N 4.955 -3.492 -1.966 1.00 . A A . 407 HIS N 1 1
7 4606 1 1 26 HIS ND1 N 7.399 -2.003 -5.482 1.00 . A A . 407 HIS ND1 1 1
7 4607 1 1 26 HIS NE2 N 6.486 -0.861 -7.048 1.00 . A A . 407 HIS NE2 1 1
7 4608 1 1 26 HIS O O 8.046 -2.754 -2.486 1.00 . A A . 407 HIS O 1 1
7 4609 1 1 27 LYS C C 10.000 -4.782 -2.749 1.00 . A A . 408 LYS C 1 1
7 4610 1 1 27 LYS CA C 8.802 -5.416 -2.038 1.00 . A A . 408 LYS CA 1 1
7 4611 1 1 27 LYS CB C 8.895 -6.939 -2.158 1.00 . A A . 408 LYS CB 1 1
7 4612 1 1 27 LYS CD C 7.968 -9.179 -1.529 1.00 . A A . 408 LYS CD 1 1
7 4613 1 1 27 LYS CE C 7.038 -9.940 -0.599 1.00 . A A . 408 LYS CE 1 1
7 4614 1 1 27 LYS CG C 7.952 -7.688 -1.237 1.00 . A A . 408 LYS CG 1 1
7 4615 1 1 27 LYS H H 6.779 -5.591 -2.667 1.00 . A A . 408 LYS H 1 1
7 4616 1 1 27 LYS HA H 8.846 -5.150 -0.995 1.00 . A A . 408 LYS HA 1 1
7 4617 1 1 27 LYS HB2 H 8.666 -7.222 -3.173 1.00 . A A . 408 LYS HB2 1 1
7 4618 1 1 27 LYS HB3 H 9.905 -7.246 -1.928 1.00 . A A . 408 LYS HB3 1 1
7 4619 1 1 27 LYS HD2 H 7.650 -9.338 -2.549 1.00 . A A . 408 LYS HD2 1 1
7 4620 1 1 27 LYS HD3 H 8.975 -9.550 -1.402 1.00 . A A . 408 LYS HD3 1 1
7 4621 1 1 27 LYS HE2 H 6.075 -9.450 -0.596 1.00 . A A . 408 LYS HE2 1 1
7 4622 1 1 27 LYS HE3 H 6.924 -10.948 -0.973 1.00 . A A . 408 LYS HE3 1 1
7 4623 1 1 27 LYS HG2 H 8.256 -7.527 -0.212 1.00 . A A . 408 LYS HG2 1 1
7 4624 1 1 27 LYS HG3 H 6.951 -7.311 -1.382 1.00 . A A . 408 LYS HG3 1 1
7 4625 1 1 27 LYS HZ1 H 7.664 -10.988 1.093 1.00 . A A . 408 LYS HZ1 1 1
7 4626 1 1 27 LYS HZ2 H 6.888 -9.523 1.450 1.00 . A A . 408 LYS HZ2 1 1
7 4627 1 1 27 LYS HZ3 H 8.480 -9.523 0.859 1.00 . A A . 408 LYS HZ3 1 1
7 4628 1 1 27 LYS N N 7.514 -4.941 -2.562 1.00 . A A . 408 LYS N 1 1
7 4629 1 1 27 LYS NZ N 7.553 -9.997 0.796 1.00 . A A . 408 LYS NZ 1 1
7 4630 1 1 27 LYS O O 10.906 -4.251 -2.103 1.00 . A A . 408 LYS O 1 1
7 4631 1 1 28 GLU C C 10.730 -2.962 -5.445 1.00 . A A . 409 GLU C 1 1
7 4632 1 1 28 GLU CA C 11.127 -4.301 -4.837 1.00 . A A . 409 GLU CA 1 1
7 4633 1 1 28 GLU CB C 11.568 -5.278 -5.927 1.00 . A A . 409 GLU CB 1 1
7 4634 1 1 28 GLU CD C 13.290 -5.832 -7.693 1.00 . A A . 409 GLU CD 1 1
7 4635 1 1 28 GLU CG C 12.778 -4.801 -6.712 1.00 . A A . 409 GLU CG 1 1
7 4636 1 1 28 GLU H H 9.275 -5.286 -4.541 1.00 . A A . 409 GLU H 1 1
7 4637 1 1 28 GLU HA H 11.952 -4.139 -4.159 1.00 . A A . 409 GLU HA 1 1
7 4638 1 1 28 GLU HB2 H 11.814 -6.225 -5.469 1.00 . A A . 409 GLU HB2 1 1
7 4639 1 1 28 GLU HB3 H 10.750 -5.424 -6.618 1.00 . A A . 409 GLU HB3 1 1
7 4640 1 1 28 GLU HG2 H 12.506 -3.912 -7.260 1.00 . A A . 409 GLU HG2 1 1
7 4641 1 1 28 GLU HG3 H 13.569 -4.564 -6.016 1.00 . A A . 409 GLU HG3 1 1
7 4642 1 1 28 GLU N N 10.023 -4.858 -4.069 1.00 . A A . 409 GLU N 1 1
7 4643 1 1 28 GLU O O 10.164 -2.908 -6.536 1.00 . A A . 409 GLU O 1 1
7 4644 1 1 28 GLU OE1 O 12.719 -6.938 -7.757 1.00 . A A . 409 GLU OE1 1 1
7 4645 1 1 28 GLU OE2 O 14.278 -5.544 -8.398 1.00 . A A . 409 GLU OE2 1 1
7 4646 1 1 29 VAL C C 11.600 0.037 -6.135 1.00 . A A . 410 VAL C 1 1
7 4647 1 1 29 VAL CA C 10.598 -0.555 -5.153 1.00 . A A . 410 VAL CA 1 1
7 4648 1 1 29 VAL CB C 10.428 0.415 -3.967 1.00 . A A . 410 VAL CB 1 1
7 4649 1 1 29 VAL CG1 C 9.197 0.056 -3.163 1.00 . A A . 410 VAL CG1 1 1
7 4650 1 1 29 VAL CG2 C 11.659 0.412 -3.074 1.00 . A A . 410 VAL CG2 1 1
7 4651 1 1 29 VAL H H 11.422 -1.999 -3.840 1.00 . A A . 410 VAL H 1 1
7 4652 1 1 29 VAL HA H 9.642 -0.638 -5.649 1.00 . A A . 410 VAL HA 1 1
7 4653 1 1 29 VAL HB H 10.295 1.413 -4.360 1.00 . A A . 410 VAL HB 1 1
7 4654 1 1 29 VAL HG11 H 8.383 0.709 -3.440 1.00 . A A . 410 VAL HG11 1 1
7 4655 1 1 29 VAL HG12 H 9.409 0.172 -2.110 1.00 . A A . 410 VAL HG12 1 1
7 4656 1 1 29 VAL HG13 H 8.921 -0.968 -3.365 1.00 . A A . 410 VAL HG13 1 1
7 4657 1 1 29 VAL HG21 H 12.466 0.925 -3.574 1.00 . A A . 410 VAL HG21 1 1
7 4658 1 1 29 VAL HG22 H 11.951 -0.607 -2.869 1.00 . A A . 410 VAL HG22 1 1
7 4659 1 1 29 VAL HG23 H 11.431 0.916 -2.147 1.00 . A A . 410 VAL HG23 1 1
7 4660 1 1 29 VAL N N 10.978 -1.890 -4.711 1.00 . A A . 410 VAL N 1 1
7 4661 1 1 29 VAL O O 12.814 -0.041 -5.932 1.00 . A A . 410 VAL O 1 1
7 4662 1 1 30 LYS C C 12.127 2.884 -7.413 1.00 . A A . 411 LYS C 1 1
7 4663 1 1 30 LYS CA C 11.912 1.508 -8.032 1.00 . A A . 411 LYS CA 1 1
7 4664 1 1 30 LYS CB C 11.251 1.636 -9.409 1.00 . A A . 411 LYS CB 1 1
7 4665 1 1 30 LYS CD C 11.395 2.495 -11.767 1.00 . A A . 411 LYS CD 1 1
7 4666 1 1 30 LYS CE C 10.976 1.171 -12.384 1.00 . A A . 411 LYS CE 1 1
7 4667 1 1 30 LYS CG C 12.132 2.303 -10.451 1.00 . A A . 411 LYS CG 1 1
7 4668 1 1 30 LYS H H 10.100 0.835 -7.188 1.00 . A A . 411 LYS H 1 1
7 4669 1 1 30 LYS HA H 12.864 1.009 -8.130 1.00 . A A . 411 LYS HA 1 1
7 4670 1 1 30 LYS HB2 H 10.997 0.649 -9.767 1.00 . A A . 411 LYS HB2 1 1
7 4671 1 1 30 LYS HB3 H 10.345 2.217 -9.310 1.00 . A A . 411 LYS HB3 1 1
7 4672 1 1 30 LYS HD2 H 10.511 3.088 -11.588 1.00 . A A . 411 LYS HD2 1 1
7 4673 1 1 30 LYS HD3 H 12.043 3.014 -12.458 1.00 . A A . 411 LYS HD3 1 1
7 4674 1 1 30 LYS HE2 H 10.377 0.631 -11.666 1.00 . A A . 411 LYS HE2 1 1
7 4675 1 1 30 LYS HE3 H 10.384 1.372 -13.264 1.00 . A A . 411 LYS HE3 1 1
7 4676 1 1 30 LYS HG2 H 12.441 3.269 -10.081 1.00 . A A . 411 LYS HG2 1 1
7 4677 1 1 30 LYS HG3 H 13.002 1.684 -10.621 1.00 . A A . 411 LYS HG3 1 1
7 4678 1 1 30 LYS HZ1 H 12.097 0.100 -13.780 1.00 . A A . 411 LYS HZ1 1 1
7 4679 1 1 30 LYS HZ2 H 12.143 -0.554 -12.217 1.00 . A A . 411 LYS HZ2 1 1
7 4680 1 1 30 LYS HZ3 H 13.033 0.842 -12.578 1.00 . A A . 411 LYS HZ3 1 1
7 4681 1 1 30 LYS N N 11.079 0.730 -7.135 1.00 . A A . 411 LYS N 1 1
7 4682 1 1 30 LYS NZ N 12.142 0.333 -12.767 1.00 . A A . 411 LYS NZ 1 1
7 4683 1 1 30 LYS O O 11.241 3.387 -6.721 1.00 . A A . 411 LYS O 1 1
7 4684 1 1 31 ALA C C 12.641 5.777 -7.273 1.00 . A A . 412 ALA C 1 1
7 4685 1 1 31 ALA CA C 13.673 4.703 -6.939 1.00 . A A . 412 ALA CA 1 1
7 4686 1 1 31 ALA CB C 15.057 5.145 -7.382 1.00 . A A . 412 ALA CB 1 1
7 4687 1 1 31 ALA H H 14.026 2.928 -8.047 1.00 . A A . 412 ALA H 1 1
7 4688 1 1 31 ALA HA H 13.692 4.556 -5.868 1.00 . A A . 412 ALA HA 1 1
7 4689 1 1 31 ALA HB1 H 15.447 4.440 -8.101 1.00 . A A . 412 ALA HB1 1 1
7 4690 1 1 31 ALA HB2 H 15.713 5.184 -6.525 1.00 . A A . 412 ALA HB2 1 1
7 4691 1 1 31 ALA HB3 H 14.995 6.124 -7.833 1.00 . A A . 412 ALA HB3 1 1
7 4692 1 1 31 ALA N N 13.329 3.429 -7.561 1.00 . A A . 412 ALA N 1 1
7 4693 1 1 31 ALA O O 12.452 6.134 -8.437 1.00 . A A . 412 ALA O 1 1
7 4694 1 1 32 GLY C C 9.539 6.749 -5.964 1.00 . A A . 413 GLY C 1 1
7 4695 1 1 32 GLY CA C 10.891 7.224 -6.458 1.00 . A A . 413 GLY CA 1 1
7 4696 1 1 32 GLY H H 12.094 5.876 -5.352 1.00 . A A . 413 GLY H 1 1
7 4697 1 1 32 GLY HA2 H 11.155 8.129 -5.932 1.00 . A A . 413 GLY HA2 1 1
7 4698 1 1 32 GLY HA3 H 10.821 7.441 -7.514 1.00 . A A . 413 GLY HA3 1 1
7 4699 1 1 32 GLY N N 11.933 6.239 -6.253 1.00 . A A . 413 GLY N 1 1
7 4700 1 1 32 GLY O O 8.664 7.558 -5.659 1.00 . A A . 413 GLY O 1 1
7 4701 1 1 33 GLU C C 7.924 4.790 -4.039 1.00 . A A . 414 GLU C 1 1
7 4702 1 1 33 GLU CA C 8.062 4.859 -5.560 1.00 . A A . 414 GLU CA 1 1
7 4703 1 1 33 GLU CB C 7.914 3.455 -6.143 1.00 . A A . 414 GLU CB 1 1
7 4704 1 1 33 GLU CD C 7.559 2.031 -8.172 1.00 . A A . 414 GLU CD 1 1
7 4705 1 1 33 GLU CG C 7.873 3.414 -7.656 1.00 . A A . 414 GLU CG 1 1
7 4706 1 1 33 GLU H H 10.062 4.841 -6.261 1.00 . A A . 414 GLU H 1 1
7 4707 1 1 33 GLU HA H 7.275 5.485 -5.954 1.00 . A A . 414 GLU HA 1 1
7 4708 1 1 33 GLU HB2 H 8.747 2.853 -5.813 1.00 . A A . 414 GLU HB2 1 1
7 4709 1 1 33 GLU HB3 H 6.999 3.020 -5.769 1.00 . A A . 414 GLU HB3 1 1
7 4710 1 1 33 GLU HG2 H 7.111 4.095 -8.003 1.00 . A A . 414 GLU HG2 1 1
7 4711 1 1 33 GLU HG3 H 8.835 3.720 -8.043 1.00 . A A . 414 GLU HG3 1 1
7 4712 1 1 33 GLU N N 9.340 5.437 -5.960 1.00 . A A . 414 GLU N 1 1
7 4713 1 1 33 GLU O O 8.526 5.573 -3.304 1.00 . A A . 414 GLU O 1 1
7 4714 1 1 33 GLU OE1 O 8.387 1.116 -7.981 1.00 . A A . 414 GLU OE1 1 1
7 4715 1 1 33 GLU OE2 O 6.464 1.841 -8.743 1.00 . A A . 414 GLU OE2 1 1
7 4716 1 1 34 LYS C C 6.605 2.085 -1.971 1.00 . A A . 415 LYS C 1 1
7 4717 1 1 34 LYS CA C 6.994 3.542 -2.165 1.00 . A A . 415 LYS CA 1 1
7 4718 1 1 34 LYS CB C 5.919 4.461 -1.581 1.00 . A A . 415 LYS CB 1 1
7 4719 1 1 34 LYS CD C 6.449 5.312 0.756 1.00 . A A . 415 LYS CD 1 1
7 4720 1 1 34 LYS CE C 7.782 5.762 0.162 1.00 . A A . 415 LYS CE 1 1
7 4721 1 1 34 LYS CG C 5.726 4.267 -0.087 1.00 . A A . 415 LYS CG 1 1
7 4722 1 1 34 LYS H H 6.761 3.184 -4.223 1.00 . A A . 415 LYS H 1 1
7 4723 1 1 34 LYS HA H 7.934 3.723 -1.663 1.00 . A A . 415 LYS HA 1 1
7 4724 1 1 34 LYS HB2 H 6.201 5.489 -1.759 1.00 . A A . 415 LYS HB2 1 1
7 4725 1 1 34 LYS HB3 H 4.981 4.261 -2.076 1.00 . A A . 415 LYS HB3 1 1
7 4726 1 1 34 LYS HD2 H 5.812 6.173 0.871 1.00 . A A . 415 LYS HD2 1 1
7 4727 1 1 34 LYS HD3 H 6.640 4.872 1.724 1.00 . A A . 415 LYS HD3 1 1
7 4728 1 1 34 LYS HE2 H 7.687 5.800 -0.913 1.00 . A A . 415 LYS HE2 1 1
7 4729 1 1 34 LYS HE3 H 8.012 6.749 0.537 1.00 . A A . 415 LYS HE3 1 1
7 4730 1 1 34 LYS HG2 H 4.670 4.319 0.132 1.00 . A A . 415 LYS HG2 1 1
7 4731 1 1 34 LYS HG3 H 6.096 3.288 0.182 1.00 . A A . 415 LYS HG3 1 1
7 4732 1 1 34 LYS HZ1 H 9.210 4.314 -0.331 1.00 . A A . 415 LYS HZ1 1 1
7 4733 1 1 34 LYS HZ2 H 8.579 4.152 1.233 1.00 . A A . 415 LYS HZ2 1 1
7 4734 1 1 34 LYS HZ3 H 9.701 5.375 0.895 1.00 . A A . 415 LYS HZ3 1 1
7 4735 1 1 34 LYS N N 7.182 3.794 -3.581 1.00 . A A . 415 LYS N 1 1
7 4736 1 1 34 LYS NZ N 8.893 4.839 0.514 1.00 . A A . 415 LYS NZ 1 1
7 4737 1 1 34 LYS O O 6.091 1.458 -2.898 1.00 . A A . 415 LYS O 1 1
7 4738 1 1 35 ASN C C 5.197 -0.164 -0.413 1.00 . A A . 416 ASN C 1 1
7 4739 1 1 35 ASN CA C 6.689 0.101 -0.578 1.00 . A A . 416 ASN CA 1 1
7 4740 1 1 35 ASN CB C 7.457 -0.405 0.644 1.00 . A A . 416 ASN CB 1 1
7 4741 1 1 35 ASN CG C 8.955 -0.476 0.411 1.00 . A A . 416 ASN CG 1 1
7 4742 1 1 35 ASN H H 7.381 2.064 -0.120 1.00 . A A . 416 ASN H 1 1
7 4743 1 1 35 ASN HA H 7.038 -0.434 -1.455 1.00 . A A . 416 ASN HA 1 1
7 4744 1 1 35 ASN HB2 H 7.273 0.261 1.474 1.00 . A A . 416 ASN HB2 1 1
7 4745 1 1 35 ASN HB3 H 7.103 -1.394 0.898 1.00 . A A . 416 ASN HB3 1 1
7 4746 1 1 35 ASN HD21 H 8.929 -2.455 0.620 1.00 . A A . 416 ASN HD21 1 1
7 4747 1 1 35 ASN HD22 H 10.479 -1.749 0.302 1.00 . A A . 416 ASN HD22 1 1
7 4748 1 1 35 ASN N N 6.939 1.520 -0.815 1.00 . A A . 416 ASN N 1 1
7 4749 1 1 35 ASN ND2 N 9.507 -1.680 0.449 1.00 . A A . 416 ASN ND2 1 1
7 4750 1 1 35 ASN O O 4.581 -0.799 -1.251 1.00 . A A . 416 ASN O 1 1
7 4751 1 1 35 ASN OD1 O 9.612 0.541 0.194 1.00 . A A . 416 ASN OD1 1 1
7 4752 1 1 36 CYS C C 2.555 1.477 -0.236 1.00 . A A . 417 CYS C 1 1
7 4753 1 1 36 CYS CA C 3.135 0.399 0.668 1.00 . A A . 417 CYS CA 1 1
7 4754 1 1 36 CYS CB C 2.698 0.600 2.117 1.00 . A A . 417 CYS CB 1 1
7 4755 1 1 36 CYS H H 5.082 1.081 1.140 1.00 . A A . 417 CYS H 1 1
7 4756 1 1 36 CYS HA H 2.810 -0.571 0.320 1.00 . A A . 417 CYS HA 1 1
7 4757 1 1 36 CYS HB2 H 3.367 0.055 2.764 1.00 . A A . 417 CYS HB2 1 1
7 4758 1 1 36 CYS HB3 H 2.754 1.652 2.358 1.00 . A A . 417 CYS HB3 1 1
7 4759 1 1 36 CYS N N 4.581 0.459 0.566 1.00 . A A . 417 CYS N 1 1
7 4760 1 1 36 CYS O O 2.954 2.639 -0.140 1.00 . A A . 417 CYS O 1 1
7 4761 1 1 36 CYS SG S 1.008 0.038 2.479 1.00 . A A . 417 CYS SG 1 1
7 4762 1 1 37 GLN C C -0.086 1.697 -2.747 1.00 . A A . 418 GLN C 1 1
7 4763 1 1 37 GLN CA C 1.297 2.039 -2.214 1.00 . A A . 418 GLN CA 1 1
7 4764 1 1 37 GLN CB C 2.315 2.138 -3.365 1.00 . A A . 418 GLN CB 1 1
7 4765 1 1 37 GLN CD C 2.137 -0.139 -4.522 1.00 . A A . 418 GLN CD 1 1
7 4766 1 1 37 GLN CG C 1.946 1.364 -4.631 1.00 . A A . 418 GLN CG 1 1
7 4767 1 1 37 GLN H H 1.508 0.135 -1.304 1.00 . A A . 418 GLN H 1 1
7 4768 1 1 37 GLN HA H 1.235 3.003 -1.729 1.00 . A A . 418 GLN HA 1 1
7 4769 1 1 37 GLN HB2 H 2.426 3.177 -3.634 1.00 . A A . 418 GLN HB2 1 1
7 4770 1 1 37 GLN HB3 H 3.268 1.769 -3.013 1.00 . A A . 418 GLN HB3 1 1
7 4771 1 1 37 GLN HE21 H 3.118 0.063 -2.812 1.00 . A A . 418 GLN HE21 1 1
7 4772 1 1 37 GLN HE22 H 2.893 -1.559 -3.366 1.00 . A A . 418 GLN HE22 1 1
7 4773 1 1 37 GLN HG2 H 0.909 1.557 -4.860 1.00 . A A . 418 GLN HG2 1 1
7 4774 1 1 37 GLN HG3 H 2.560 1.725 -5.439 1.00 . A A . 418 GLN HG3 1 1
7 4775 1 1 37 GLN N N 1.747 1.087 -1.213 1.00 . A A . 418 GLN N 1 1
7 4776 1 1 37 GLN NE2 N 2.787 -0.588 -3.467 1.00 . A A . 418 GLN NE2 1 1
7 4777 1 1 37 GLN O O -0.522 0.541 -2.721 1.00 . A A . 418 GLN O 1 1
7 4778 1 1 37 GLN OE1 O 1.725 -0.890 -5.407 1.00 . A A . 418 GLN OE1 1 1
7 4779 1 1 38 PHE C C -2.151 1.707 -4.904 1.00 . A A . 419 PHE C 1 1
7 4780 1 1 38 PHE CA C -2.130 2.631 -3.693 1.00 . A A . 419 PHE CA 1 1
7 4781 1 1 38 PHE CB C -2.608 4.026 -4.092 1.00 . A A . 419 PHE CB 1 1
7 4782 1 1 38 PHE CD1 C -5.019 3.724 -3.494 1.00 . A A . 419 PHE CD1 1 1
7 4783 1 1 38 PHE CD2 C -4.482 4.623 -5.634 1.00 . A A . 419 PHE CD2 1 1
7 4784 1 1 38 PHE CE1 C -6.363 3.828 -3.788 1.00 . A A . 419 PHE CE1 1 1
7 4785 1 1 38 PHE CE2 C -5.824 4.734 -5.931 1.00 . A A . 419 PHE CE2 1 1
7 4786 1 1 38 PHE CG C -4.066 4.120 -4.414 1.00 . A A . 419 PHE CG 1 1
7 4787 1 1 38 PHE CZ C -6.766 4.331 -5.009 1.00 . A A . 419 PHE CZ 1 1
7 4788 1 1 38 PHE H H -0.372 3.626 -3.119 1.00 . A A . 419 PHE H 1 1
7 4789 1 1 38 PHE HA H -2.773 2.235 -2.923 1.00 . A A . 419 PHE HA 1 1
7 4790 1 1 38 PHE HB2 H -2.410 4.708 -3.279 1.00 . A A . 419 PHE HB2 1 1
7 4791 1 1 38 PHE HB3 H -2.054 4.347 -4.963 1.00 . A A . 419 PHE HB3 1 1
7 4792 1 1 38 PHE HD1 H -4.703 3.333 -2.536 1.00 . A A . 419 PHE HD1 1 1
7 4793 1 1 38 PHE HD2 H -3.744 4.931 -6.359 1.00 . A A . 419 PHE HD2 1 1
7 4794 1 1 38 PHE HE1 H -7.101 3.510 -3.065 1.00 . A A . 419 PHE HE1 1 1
7 4795 1 1 38 PHE HE2 H -6.137 5.132 -6.886 1.00 . A A . 419 PHE HE2 1 1
7 4796 1 1 38 PHE HZ H -7.818 4.416 -5.237 1.00 . A A . 419 PHE HZ 1 1
7 4797 1 1 38 PHE N N -0.784 2.740 -3.167 1.00 . A A . 419 PHE N 1 1
7 4798 1 1 38 PHE O O -1.495 1.983 -5.909 1.00 . A A . 419 PHE O 1 1
7 4799 1 1 39 ASN C C -3.799 0.218 -7.056 1.00 . A A . 420 ASN C 1 1
7 4800 1 1 39 ASN CA C -2.970 -0.344 -5.909 1.00 . A A . 420 ASN CA 1 1
7 4801 1 1 39 ASN CB C -3.521 -1.707 -5.456 1.00 . A A . 420 ASN CB 1 1
7 4802 1 1 39 ASN CG C -4.809 -1.629 -4.651 1.00 . A A . 420 ASN CG 1 1
7 4803 1 1 39 ASN H H -3.385 0.433 -3.977 1.00 . A A . 420 ASN H 1 1
7 4804 1 1 39 ASN HA H -1.961 -0.490 -6.269 1.00 . A A . 420 ASN HA 1 1
7 4805 1 1 39 ASN HB2 H -3.713 -2.309 -6.330 1.00 . A A . 420 ASN HB2 1 1
7 4806 1 1 39 ASN HB3 H -2.774 -2.200 -4.851 1.00 . A A . 420 ASN HB3 1 1
7 4807 1 1 39 ASN HD21 H -4.071 -2.925 -3.337 1.00 . A A . 420 ASN HD21 1 1
7 4808 1 1 39 ASN HD22 H -5.682 -2.363 -3.024 1.00 . A A . 420 ASN HD22 1 1
7 4809 1 1 39 ASN N N -2.892 0.610 -4.807 1.00 . A A . 420 ASN N 1 1
7 4810 1 1 39 ASN ND2 N -4.859 -2.375 -3.560 1.00 . A A . 420 ASN ND2 1 1
7 4811 1 1 39 ASN O O -3.552 -0.098 -8.219 1.00 . A A . 420 ASN O 1 1
7 4812 1 1 39 ASN OD1 O -5.758 -0.939 -5.020 1.00 . A A . 420 ASN OD1 1 1
7 4813 1 1 40 SER C C -6.596 0.652 -8.328 1.00 . A A . 421 SER C 1 1
7 4814 1 1 40 SER CA C -5.672 1.683 -7.679 1.00 . A A . 421 SER CA 1 1
7 4815 1 1 40 SER CB C -4.864 2.439 -8.745 1.00 . A A . 421 SER CB 1 1
7 4816 1 1 40 SER H H -4.924 1.230 -5.757 1.00 . A A . 421 SER H 1 1
7 4817 1 1 40 SER HA H -6.282 2.393 -7.141 1.00 . A A . 421 SER HA 1 1
7 4818 1 1 40 SER HB2 H -4.227 3.164 -8.261 1.00 . A A . 421 SER HB2 1 1
7 4819 1 1 40 SER HB3 H -4.254 1.737 -9.293 1.00 . A A . 421 SER HB3 1 1
7 4820 1 1 40 SER HG H -6.458 3.510 -9.178 1.00 . A A . 421 SER HG 1 1
7 4821 1 1 40 SER N N -4.780 1.052 -6.709 1.00 . A A . 421 SER N 1 1
7 4822 1 1 40 SER O O -6.147 -0.225 -9.072 1.00 . A A . 421 SER O 1 1
7 4823 1 1 40 SER OG O -5.709 3.119 -9.660 1.00 . A A . 421 SER OG 1 1
7 4824 1 1 41 THR C C -8.593 -1.561 -8.436 1.00 . A A . 422 THR C 1 1
7 4825 1 1 41 THR CA C -8.938 -0.078 -8.595 1.00 . A A . 422 THR CA 1 1
7 4826 1 1 41 THR CB C -9.264 0.244 -10.077 1.00 . A A . 422 THR CB 1 1
7 4827 1 1 41 THR CG2 C -10.057 1.538 -10.184 1.00 . A A . 422 THR CG2 1 1
7 4828 1 1 41 THR H H -8.169 1.540 -7.471 1.00 . A A . 422 THR H 1 1
7 4829 1 1 41 THR HA H -9.831 0.115 -8.016 1.00 . A A . 422 THR HA 1 1
7 4830 1 1 41 THR HB H -9.868 -0.559 -10.474 1.00 . A A . 422 THR HB 1 1
7 4831 1 1 41 THR HG1 H -7.308 0.048 -10.335 1.00 . A A . 422 THR HG1 1 1
7 4832 1 1 41 THR HG21 H -10.101 2.017 -9.216 1.00 . A A . 422 THR HG21 1 1
7 4833 1 1 41 THR HG22 H -11.059 1.319 -10.522 1.00 . A A . 422 THR HG22 1 1
7 4834 1 1 41 THR HG23 H -9.575 2.198 -10.890 1.00 . A A . 422 THR HG23 1 1
7 4835 1 1 41 THR N N -7.893 0.796 -8.056 1.00 . A A . 422 THR N 1 1
7 4836 1 1 41 THR O O -8.770 -2.356 -9.362 1.00 . A A . 422 THR O 1 1
7 4837 1 1 41 THR OG1 O -8.064 0.352 -10.860 1.00 . A A . 422 THR OG1 1 1
7 4838 1 1 42 LYS C C -7.871 -3.582 -5.458 1.00 . A A . 423 LYS C 1 1
7 4839 1 1 42 LYS CA C -7.748 -3.300 -6.950 1.00 . A A . 423 LYS CA 1 1
7 4840 1 1 42 LYS CB C -6.322 -3.573 -7.407 1.00 . A A . 423 LYS CB 1 1
7 4841 1 1 42 LYS CD C -4.786 -4.347 -9.251 1.00 . A A . 423 LYS CD 1 1
7 4842 1 1 42 LYS CE C -3.841 -3.159 -9.162 1.00 . A A . 423 LYS CE 1 1
7 4843 1 1 42 LYS CG C -6.211 -3.976 -8.870 1.00 . A A . 423 LYS CG 1 1
7 4844 1 1 42 LYS H H -7.998 -1.249 -6.552 1.00 . A A . 423 LYS H 1 1
7 4845 1 1 42 LYS HA H -8.421 -3.951 -7.488 1.00 . A A . 423 LYS HA 1 1
7 4846 1 1 42 LYS HB2 H -5.746 -2.675 -7.256 1.00 . A A . 423 LYS HB2 1 1
7 4847 1 1 42 LYS HB3 H -5.910 -4.357 -6.800 1.00 . A A . 423 LYS HB3 1 1
7 4848 1 1 42 LYS HD2 H -4.438 -5.119 -8.580 1.00 . A A . 423 LYS HD2 1 1
7 4849 1 1 42 LYS HD3 H -4.784 -4.722 -10.263 1.00 . A A . 423 LYS HD3 1 1
7 4850 1 1 42 LYS HE2 H -3.858 -2.775 -8.152 1.00 . A A . 423 LYS HE2 1 1
7 4851 1 1 42 LYS HE3 H -2.842 -3.493 -9.402 1.00 . A A . 423 LYS HE3 1 1
7 4852 1 1 42 LYS HG2 H -6.851 -4.828 -9.044 1.00 . A A . 423 LYS HG2 1 1
7 4853 1 1 42 LYS HG3 H -6.535 -3.150 -9.485 1.00 . A A . 423 LYS HG3 1 1
7 4854 1 1 42 LYS HZ1 H -5.177 -2.244 -10.487 1.00 . A A . 423 LYS HZ1 1 1
7 4855 1 1 42 LYS HZ2 H -3.544 -2.024 -10.891 1.00 . A A . 423 LYS HZ2 1 1
7 4856 1 1 42 LYS HZ3 H -4.224 -1.155 -9.605 1.00 . A A . 423 LYS HZ3 1 1
7 4857 1 1 42 LYS N N -8.116 -1.927 -7.248 1.00 . A A . 423 LYS N 1 1
7 4858 1 1 42 LYS NZ N -4.224 -2.071 -10.100 1.00 . A A . 423 LYS NZ 1 1
7 4859 1 1 42 LYS O O -7.125 -4.390 -4.902 1.00 . A A . 423 LYS O 1 1
7 4860 1 1 43 ALA C C -9.414 -4.591 -3.094 1.00 . A A . 424 ALA C 1 1
7 4861 1 1 43 ALA CA C -9.111 -3.128 -3.408 1.00 . A A . 424 ALA CA 1 1
7 4862 1 1 43 ALA CB C -10.262 -2.235 -2.962 1.00 . A A . 424 ALA CB 1 1
7 4863 1 1 43 ALA H H -9.400 -2.319 -5.345 1.00 . A A . 424 ALA H 1 1
7 4864 1 1 43 ALA HA H -8.228 -2.833 -2.862 1.00 . A A . 424 ALA HA 1 1
7 4865 1 1 43 ALA HB1 H -10.563 -1.597 -3.780 1.00 . A A . 424 ALA HB1 1 1
7 4866 1 1 43 ALA HB2 H -9.941 -1.624 -2.130 1.00 . A A . 424 ALA HB2 1 1
7 4867 1 1 43 ALA HB3 H -11.097 -2.847 -2.656 1.00 . A A . 424 ALA HB3 1 1
7 4868 1 1 43 ALA N N -8.844 -2.941 -4.832 1.00 . A A . 424 ALA N 1 1
7 4869 1 1 43 ALA O O -8.781 -5.198 -2.231 1.00 . A A . 424 ALA O 1 1
7 4870 1 1 44 SER C C -10.000 -7.321 -4.983 1.00 . A A . 425 SER C 1 1
7 4871 1 1 44 SER CA C -10.582 -6.605 -3.772 1.00 . A A . 425 SER CA 1 1
7 4872 1 1 44 SER CB C -12.094 -6.824 -3.695 1.00 . A A . 425 SER CB 1 1
7 4873 1 1 44 SER H H -10.694 -4.672 -4.625 1.00 . A A . 425 SER H 1 1
7 4874 1 1 44 SER HA H -10.113 -6.979 -2.875 1.00 . A A . 425 SER HA 1 1
7 4875 1 1 44 SER HB2 H -12.531 -6.651 -4.668 1.00 . A A . 425 SER HB2 1 1
7 4876 1 1 44 SER HB3 H -12.294 -7.837 -3.384 1.00 . A A . 425 SER HB3 1 1
7 4877 1 1 44 SER HG H -12.680 -5.034 -3.132 1.00 . A A . 425 SER HG 1 1
7 4878 1 1 44 SER N N -10.294 -5.184 -3.885 1.00 . A A . 425 SER N 1 1
7 4879 1 1 44 SER O O -10.707 -8.042 -5.688 1.00 . A A . 425 SER O 1 1
7 4880 1 1 44 SER OG O -12.687 -5.932 -2.764 1.00 . A A . 425 SER OG 1 1
7 4881 1 1 45 LYS C C -8.932 -6.718 -7.771 1.00 . A A . 426 LYS C 1 1
7 4882 1 1 45 LYS CA C -8.148 -7.307 -6.601 1.00 . A A . 426 LYS CA 1 1
7 4883 1 1 45 LYS CB C -8.043 -8.833 -6.727 1.00 . A A . 426 LYS CB 1 1
7 4884 1 1 45 LYS CD C -6.982 -10.962 -5.857 1.00 . A A . 426 LYS CD 1 1
7 4885 1 1 45 LYS CE C -8.265 -11.776 -5.759 1.00 . A A . 426 LYS CE 1 1
7 4886 1 1 45 LYS CG C -7.213 -9.473 -5.625 1.00 . A A . 426 LYS CG 1 1
7 4887 1 1 45 LYS H H -8.347 -6.211 -4.804 1.00 . A A . 426 LYS H 1 1
7 4888 1 1 45 LYS HA H -7.152 -6.886 -6.610 1.00 . A A . 426 LYS HA 1 1
7 4889 1 1 45 LYS HB2 H -9.037 -9.254 -6.691 1.00 . A A . 426 LYS HB2 1 1
7 4890 1 1 45 LYS HB3 H -7.592 -9.075 -7.677 1.00 . A A . 426 LYS HB3 1 1
7 4891 1 1 45 LYS HD2 H -6.562 -11.099 -6.841 1.00 . A A . 426 LYS HD2 1 1
7 4892 1 1 45 LYS HD3 H -6.284 -11.322 -5.116 1.00 . A A . 426 LYS HD3 1 1
7 4893 1 1 45 LYS HE2 H -8.011 -12.789 -5.484 1.00 . A A . 426 LYS HE2 1 1
7 4894 1 1 45 LYS HE3 H -8.891 -11.345 -4.991 1.00 . A A . 426 LYS HE3 1 1
7 4895 1 1 45 LYS HG2 H -6.256 -8.977 -5.581 1.00 . A A . 426 LYS HG2 1 1
7 4896 1 1 45 LYS HG3 H -7.728 -9.343 -4.685 1.00 . A A . 426 LYS HG3 1 1
7 4897 1 1 45 LYS HZ1 H -8.418 -11.472 -7.823 1.00 . A A . 426 LYS HZ1 1 1
7 4898 1 1 45 LYS HZ2 H -9.860 -11.186 -6.976 1.00 . A A . 426 LYS HZ2 1 1
7 4899 1 1 45 LYS HZ3 H -9.339 -12.773 -7.250 1.00 . A A . 426 LYS HZ3 1 1
7 4900 1 1 45 LYS N N -8.778 -6.913 -5.339 1.00 . A A . 426 LYS N 1 1
7 4901 1 1 45 LYS NZ N -9.022 -11.802 -7.039 1.00 . A A . 426 LYS NZ 1 1
7 4902 1 1 45 LYS O O -8.703 -7.054 -8.933 1.00 . A A . 426 LYS O 1 1
7 4903 1 1 46 SER C C -11.266 -3.879 -7.630 1.00 . A A . 427 SER C 1 1
7 4904 1 1 46 SER CA C -10.645 -5.057 -8.373 1.00 . A A . 427 SER CA 1 1
7 4905 1 1 46 SER CB C -11.753 -5.951 -8.946 1.00 . A A . 427 SER CB 1 1
7 4906 1 1 46 SER H H -9.898 -5.552 -6.483 1.00 . A A . 427 SER H 1 1
7 4907 1 1 46 SER HA H -10.019 -4.689 -9.174 1.00 . A A . 427 SER HA 1 1
7 4908 1 1 46 SER HB2 H -12.360 -6.326 -8.137 1.00 . A A . 427 SER HB2 1 1
7 4909 1 1 46 SER HB3 H -12.369 -5.369 -9.617 1.00 . A A . 427 SER HB3 1 1
7 4910 1 1 46 SER HG H -10.255 -7.073 -9.546 1.00 . A A . 427 SER HG 1 1
7 4911 1 1 46 SER N N -9.813 -5.784 -7.431 1.00 . A A . 427 SER N 1 1
7 4912 1 1 46 SER O O -11.193 -3.879 -6.378 1.00 . A A . 427 SER O 1 1
7 4913 1 1 46 SER OXT O -11.811 -2.964 -8.278 1.00 . A A . 427 SER OXT 1 1
7 4914 1 1 46 SER OG O -11.218 -7.056 -9.662 1.00 . A A . 427 SER OG 1 1
8 4915 1 1 1 GLY C C -10.446 10.569 -2.522 1.00 . A A . 382 GLY C 1 1
8 4916 1 1 1 GLY CA C -11.015 9.185 -2.733 1.00 . A A . 382 GLY CA 1 1
8 4917 1 1 1 GLY H1 H -12.118 8.123 -4.139 1.00 . A A . 382 GLY H1 1 1
8 4918 1 1 1 GLY H2 H -11.262 9.434 -4.782 1.00 . A A . 382 GLY H2 1 1
8 4919 1 1 1 GLY H3 H -12.672 9.703 -3.881 1.00 . A A . 382 GLY H3 1 1
8 4920 1 1 1 GLY HA2 H -11.636 8.930 -1.887 1.00 . A A . 382 GLY HA2 1 1
8 4921 1 1 1 GLY HA3 H -10.203 8.478 -2.799 1.00 . A A . 382 GLY HA3 1 1
8 4922 1 1 1 GLY N N -11.824 9.104 -3.968 1.00 . A A . 382 GLY N 1 1
8 4923 1 1 1 GLY O O -10.119 11.261 -3.484 1.00 . A A . 382 GLY O 1 1
8 4924 1 1 2 LYS C C -8.272 12.286 -1.207 1.00 . A A . 383 LYS C 1 1
8 4925 1 1 2 LYS CA C -9.771 12.282 -0.940 1.00 . A A . 383 LYS CA 1 1
8 4926 1 1 2 LYS CB C -10.045 12.629 0.527 1.00 . A A . 383 LYS CB 1 1
8 4927 1 1 2 LYS CD C -12.417 13.440 0.186 1.00 . A A . 383 LYS CD 1 1
8 4928 1 1 2 LYS CE C -12.176 14.885 0.603 1.00 . A A . 383 LYS CE 1 1
8 4929 1 1 2 LYS CG C -11.506 12.473 0.932 1.00 . A A . 383 LYS CG 1 1
8 4930 1 1 2 LYS H H -10.595 10.369 -0.541 1.00 . A A . 383 LYS H 1 1
8 4931 1 1 2 LYS HA H -10.240 13.017 -1.574 1.00 . A A . 383 LYS HA 1 1
8 4932 1 1 2 LYS HB2 H -9.449 11.984 1.156 1.00 . A A . 383 LYS HB2 1 1
8 4933 1 1 2 LYS HB3 H -9.755 13.653 0.701 1.00 . A A . 383 LYS HB3 1 1
8 4934 1 1 2 LYS HD2 H -12.234 13.347 -0.873 1.00 . A A . 383 LYS HD2 1 1
8 4935 1 1 2 LYS HD3 H -13.446 13.181 0.395 1.00 . A A . 383 LYS HD3 1 1
8 4936 1 1 2 LYS HE2 H -11.137 15.123 0.436 1.00 . A A . 383 LYS HE2 1 1
8 4937 1 1 2 LYS HE3 H -12.794 15.530 -0.006 1.00 . A A . 383 LYS HE3 1 1
8 4938 1 1 2 LYS HG2 H -11.821 11.462 0.715 1.00 . A A . 383 LYS HG2 1 1
8 4939 1 1 2 LYS HG3 H -11.594 12.657 1.992 1.00 . A A . 383 LYS HG3 1 1
8 4940 1 1 2 LYS HZ1 H -11.621 15.154 2.602 1.00 . A A . 383 LYS HZ1 1 1
8 4941 1 1 2 LYS HZ2 H -13.096 14.339 2.400 1.00 . A A . 383 LYS HZ2 1 1
8 4942 1 1 2 LYS HZ3 H -13.014 16.013 2.149 1.00 . A A . 383 LYS HZ3 1 1
8 4943 1 1 2 LYS N N -10.328 10.974 -1.268 1.00 . A A . 383 LYS N 1 1
8 4944 1 1 2 LYS NZ N -12.500 15.114 2.036 1.00 . A A . 383 LYS NZ 1 1
8 4945 1 1 2 LYS O O -7.754 13.157 -1.907 1.00 . A A . 383 LYS O 1 1
8 4946 1 1 3 SER C C -5.815 9.618 -0.539 1.00 . A A . 384 SER C 1 1
8 4947 1 1 3 SER CA C -6.188 11.042 -0.964 1.00 . A A . 384 SER CA 1 1
8 4948 1 1 3 SER CB C -5.373 12.081 -0.182 1.00 . A A . 384 SER CB 1 1
8 4949 1 1 3 SER H H -8.110 10.548 -0.242 1.00 . A A . 384 SER H 1 1
8 4950 1 1 3 SER HA H -6.000 11.158 -2.020 1.00 . A A . 384 SER HA 1 1
8 4951 1 1 3 SER HB2 H -5.953 12.986 -0.077 1.00 . A A . 384 SER HB2 1 1
8 4952 1 1 3 SER HB3 H -5.140 11.688 0.796 1.00 . A A . 384 SER HB3 1 1
8 4953 1 1 3 SER HG H -3.849 11.617 -1.334 1.00 . A A . 384 SER HG 1 1
8 4954 1 1 3 SER N N -7.610 11.243 -0.732 1.00 . A A . 384 SER N 1 1
8 4955 1 1 3 SER O O -5.140 9.417 0.471 1.00 . A A . 384 SER O 1 1
8 4956 1 1 3 SER OG O -4.161 12.397 -0.846 1.00 . A A . 384 SER OG 1 1
8 4957 1 1 4 PRO C C -4.748 6.732 -0.867 1.00 . A A . 385 PRO C 1 1
8 4958 1 1 4 PRO CA C -6.198 7.193 -0.872 1.00 . A A . 385 PRO CA 1 1
8 4959 1 1 4 PRO CB C -6.992 6.434 -1.935 1.00 . A A . 385 PRO CB 1 1
8 4960 1 1 4 PRO CD C -7.257 8.758 -2.402 1.00 . A A . 385 PRO CD 1 1
8 4961 1 1 4 PRO CG C -7.952 7.430 -2.481 1.00 . A A . 385 PRO CG 1 1
8 4962 1 1 4 PRO HA H -6.629 7.001 0.099 1.00 . A A . 385 PRO HA 1 1
8 4963 1 1 4 PRO HB2 H -6.322 6.069 -2.699 1.00 . A A . 385 PRO HB2 1 1
8 4964 1 1 4 PRO HB3 H -7.508 5.604 -1.476 1.00 . A A . 385 PRO HB3 1 1
8 4965 1 1 4 PRO HD2 H -6.697 8.944 -3.306 1.00 . A A . 385 PRO HD2 1 1
8 4966 1 1 4 PRO HD3 H -7.973 9.548 -2.229 1.00 . A A . 385 PRO HD3 1 1
8 4967 1 1 4 PRO HG2 H -8.187 7.191 -3.508 1.00 . A A . 385 PRO HG2 1 1
8 4968 1 1 4 PRO HG3 H -8.851 7.442 -1.883 1.00 . A A . 385 PRO HG3 1 1
8 4969 1 1 4 PRO N N -6.355 8.605 -1.248 1.00 . A A . 385 PRO N 1 1
8 4970 1 1 4 PRO O O -4.336 5.968 0.009 1.00 . A A . 385 PRO O 1 1
8 4971 1 1 5 GLU C C -1.816 7.303 -0.734 1.00 . A A . 386 GLU C 1 1
8 4972 1 1 5 GLU CA C -2.580 6.810 -1.959 1.00 . A A . 386 GLU CA 1 1
8 4973 1 1 5 GLU CB C -1.967 7.383 -3.236 1.00 . A A . 386 GLU CB 1 1
8 4974 1 1 5 GLU CD C 0.005 7.440 -4.801 1.00 . A A . 386 GLU CD 1 1
8 4975 1 1 5 GLU CG C -0.569 6.865 -3.526 1.00 . A A . 386 GLU CG 1 1
8 4976 1 1 5 GLU H H -4.381 7.761 -2.546 1.00 . A A . 386 GLU H 1 1
8 4977 1 1 5 GLU HA H -2.522 5.732 -1.994 1.00 . A A . 386 GLU HA 1 1
8 4978 1 1 5 GLU HB2 H -2.601 7.127 -4.072 1.00 . A A . 386 GLU HB2 1 1
8 4979 1 1 5 GLU HB3 H -1.917 8.459 -3.149 1.00 . A A . 386 GLU HB3 1 1
8 4980 1 1 5 GLU HG2 H 0.079 7.132 -2.705 1.00 . A A . 386 GLU HG2 1 1
8 4981 1 1 5 GLU HG3 H -0.608 5.789 -3.619 1.00 . A A . 386 GLU HG3 1 1
8 4982 1 1 5 GLU N N -3.983 7.179 -1.856 1.00 . A A . 386 GLU N 1 1
8 4983 1 1 5 GLU O O -1.007 6.571 -0.164 1.00 . A A . 386 GLU O 1 1
8 4984 1 1 5 GLU OE1 O -0.591 7.231 -5.877 1.00 . A A . 386 GLU OE1 1 1
8 4985 1 1 5 GLU OE2 O 1.060 8.104 -4.734 1.00 . A A . 386 GLU OE2 1 1
8 4986 1 1 6 ALA C C -1.873 8.262 2.135 1.00 . A A . 387 ALA C 1 1
8 4987 1 1 6 ALA CA C -1.544 9.096 0.900 1.00 . A A . 387 ALA CA 1 1
8 4988 1 1 6 ALA CB C -2.015 10.530 1.092 1.00 . A A . 387 ALA CB 1 1
8 4989 1 1 6 ALA H H -2.834 9.024 -0.777 1.00 . A A . 387 ALA H 1 1
8 4990 1 1 6 ALA HA H -0.474 9.109 0.760 1.00 . A A . 387 ALA HA 1 1
8 4991 1 1 6 ALA HB1 H -2.341 10.931 0.144 1.00 . A A . 387 ALA HB1 1 1
8 4992 1 1 6 ALA HB2 H -1.201 11.128 1.477 1.00 . A A . 387 ALA HB2 1 1
8 4993 1 1 6 ALA HB3 H -2.838 10.548 1.792 1.00 . A A . 387 ALA HB3 1 1
8 4994 1 1 6 ALA N N -2.144 8.515 -0.295 1.00 . A A . 387 ALA N 1 1
8 4995 1 1 6 ALA O O -1.011 8.040 2.987 1.00 . A A . 387 ALA O 1 1
8 4996 1 1 7 GLU C C -2.655 5.664 3.358 1.00 . A A . 388 GLU C 1 1
8 4997 1 1 7 GLU CA C -3.534 6.907 3.304 1.00 . A A . 388 GLU CA 1 1
8 4998 1 1 7 GLU CB C -4.998 6.489 3.141 1.00 . A A . 388 GLU CB 1 1
8 4999 1 1 7 GLU CD C -7.382 7.200 2.698 1.00 . A A . 388 GLU CD 1 1
8 5000 1 1 7 GLU CG C -5.952 7.651 2.916 1.00 . A A . 388 GLU CG 1 1
8 5001 1 1 7 GLU H H -3.740 7.959 1.475 1.00 . A A . 388 GLU H 1 1
8 5002 1 1 7 GLU HA H -3.420 7.462 4.225 1.00 . A A . 388 GLU HA 1 1
8 5003 1 1 7 GLU HB2 H -5.076 5.818 2.299 1.00 . A A . 388 GLU HB2 1 1
8 5004 1 1 7 GLU HB3 H -5.311 5.965 4.033 1.00 . A A . 388 GLU HB3 1 1
8 5005 1 1 7 GLU HG2 H -5.924 8.297 3.780 1.00 . A A . 388 GLU HG2 1 1
8 5006 1 1 7 GLU HG3 H -5.629 8.201 2.045 1.00 . A A . 388 GLU HG3 1 1
8 5007 1 1 7 GLU N N -3.109 7.767 2.201 1.00 . A A . 388 GLU N 1 1
8 5008 1 1 7 GLU O O -2.146 5.290 4.415 1.00 . A A . 388 GLU O 1 1
8 5009 1 1 7 GLU OE1 O -7.617 6.337 1.827 1.00 . A A . 388 GLU OE1 1 1
8 5010 1 1 7 GLU OE2 O -8.285 7.719 3.384 1.00 . A A . 388 GLU OE2 1 1
8 5011 1 1 8 CYS C C -0.187 4.115 2.449 1.00 . A A . 389 CYS C 1 1
8 5012 1 1 8 CYS CA C -1.649 3.847 2.093 1.00 . A A . 389 CYS CA 1 1
8 5013 1 1 8 CYS CB C -1.749 3.289 0.682 1.00 . A A . 389 CYS CB 1 1
8 5014 1 1 8 CYS H H -2.917 5.385 1.392 1.00 . A A . 389 CYS H 1 1
8 5015 1 1 8 CYS HA H -2.043 3.117 2.783 1.00 . A A . 389 CYS HA 1 1
8 5016 1 1 8 CYS HB2 H -1.457 4.051 -0.025 1.00 . A A . 389 CYS HB2 1 1
8 5017 1 1 8 CYS HB3 H -1.085 2.445 0.588 1.00 . A A . 389 CYS HB3 1 1
8 5018 1 1 8 CYS N N -2.466 5.044 2.201 1.00 . A A . 389 CYS N 1 1
8 5019 1 1 8 CYS O O 0.468 3.276 3.054 1.00 . A A . 389 CYS O 1 1
8 5020 1 1 8 CYS SG S -3.421 2.732 0.240 1.00 . A A . 389 CYS SG 1 1
8 5021 1 1 9 ASN C C 2.142 5.522 3.758 1.00 . A A . 390 ASN C 1 1
8 5022 1 1 9 ASN CA C 1.729 5.638 2.286 1.00 . A A . 390 ASN CA 1 1
8 5023 1 1 9 ASN CB C 2.018 7.056 1.781 1.00 . A A . 390 ASN CB 1 1
8 5024 1 1 9 ASN CG C 2.176 7.149 0.269 1.00 . A A . 390 ASN CG 1 1
8 5025 1 1 9 ASN H H -0.260 5.912 1.576 1.00 . A A . 390 ASN H 1 1
8 5026 1 1 9 ASN HA H 2.329 4.944 1.718 1.00 . A A . 390 ASN HA 1 1
8 5027 1 1 9 ASN HB2 H 1.202 7.704 2.075 1.00 . A A . 390 ASN HB2 1 1
8 5028 1 1 9 ASN HB3 H 2.930 7.410 2.237 1.00 . A A . 390 ASN HB3 1 1
8 5029 1 1 9 ASN HD21 H 2.042 5.171 0.070 1.00 . A A . 390 ASN HD21 1 1
8 5030 1 1 9 ASN HD22 H 2.251 6.070 -1.392 1.00 . A A . 390 ASN HD22 1 1
8 5031 1 1 9 ASN N N 0.320 5.281 2.059 1.00 . A A . 390 ASN N 1 1
8 5032 1 1 9 ASN ND2 N 2.154 6.019 -0.420 1.00 . A A . 390 ASN ND2 1 1
8 5033 1 1 9 ASN O O 3.334 5.479 4.069 1.00 . A A . 390 ASN O 1 1
8 5034 1 1 9 ASN OD1 O 2.340 8.238 -0.280 1.00 . A A . 390 ASN OD1 1 1
8 5035 1 1 10 LYS C C 2.159 4.115 6.466 1.00 . A A . 391 LYS C 1 1
8 5036 1 1 10 LYS CA C 1.438 5.413 6.084 1.00 . A A . 391 LYS CA 1 1
8 5037 1 1 10 LYS CB C 0.138 5.525 6.880 1.00 . A A . 391 LYS CB 1 1
8 5038 1 1 10 LYS CD C -1.861 6.922 7.519 1.00 . A A . 391 LYS CD 1 1
8 5039 1 1 10 LYS CE C -1.735 6.606 9.002 1.00 . A A . 391 LYS CE 1 1
8 5040 1 1 10 LYS CG C -0.510 6.901 6.816 1.00 . A A . 391 LYS CG 1 1
8 5041 1 1 10 LYS H H 0.238 5.563 4.347 1.00 . A A . 391 LYS H 1 1
8 5042 1 1 10 LYS HA H 2.073 6.246 6.347 1.00 . A A . 391 LYS HA 1 1
8 5043 1 1 10 LYS HB2 H -0.567 4.801 6.495 1.00 . A A . 391 LYS HB2 1 1
8 5044 1 1 10 LYS HB3 H 0.346 5.295 7.914 1.00 . A A . 391 LYS HB3 1 1
8 5045 1 1 10 LYS HD2 H -2.296 7.904 7.410 1.00 . A A . 391 LYS HD2 1 1
8 5046 1 1 10 LYS HD3 H -2.506 6.189 7.057 1.00 . A A . 391 LYS HD3 1 1
8 5047 1 1 10 LYS HE2 H -1.218 5.665 9.115 1.00 . A A . 391 LYS HE2 1 1
8 5048 1 1 10 LYS HE3 H -1.165 7.391 9.477 1.00 . A A . 391 LYS HE3 1 1
8 5049 1 1 10 LYS HG2 H 0.143 7.617 7.292 1.00 . A A . 391 LYS HG2 1 1
8 5050 1 1 10 LYS HG3 H -0.649 7.171 5.779 1.00 . A A . 391 LYS HG3 1 1
8 5051 1 1 10 LYS HZ1 H -2.953 6.514 10.698 1.00 . A A . 391 LYS HZ1 1 1
8 5052 1 1 10 LYS HZ2 H -3.539 5.623 9.379 1.00 . A A . 391 LYS HZ2 1 1
8 5053 1 1 10 LYS HZ3 H -3.666 7.312 9.384 1.00 . A A . 391 LYS HZ3 1 1
8 5054 1 1 10 LYS N N 1.167 5.501 4.655 1.00 . A A . 391 LYS N 1 1
8 5055 1 1 10 LYS NZ N -3.063 6.506 9.662 1.00 . A A . 391 LYS NZ 1 1
8 5056 1 1 10 LYS O O 3.055 4.134 7.313 1.00 . A A . 391 LYS O 1 1
8 5057 1 1 11 ILE C C 3.706 1.505 5.934 1.00 . A A . 392 ILE C 1 1
8 5058 1 1 11 ILE CA C 2.242 1.687 6.348 1.00 . A A . 392 ILE CA 1 1
8 5059 1 1 11 ILE CB C 1.419 0.530 5.769 1.00 . A A . 392 ILE CB 1 1
8 5060 1 1 11 ILE CD1 C -0.414 1.010 7.485 1.00 . A A . 392 ILE CD1 1 1
8 5061 1 1 11 ILE CG1 C -0.072 0.733 6.033 1.00 . A A . 392 ILE CG1 1 1
8 5062 1 1 11 ILE CG2 C 1.882 -0.783 6.369 1.00 . A A . 392 ILE CG2 1 1
8 5063 1 1 11 ILE H H 0.934 3.001 5.328 1.00 . A A . 392 ILE H 1 1
8 5064 1 1 11 ILE HA H 2.174 1.629 7.424 1.00 . A A . 392 ILE HA 1 1
8 5065 1 1 11 ILE HB H 1.589 0.494 4.703 1.00 . A A . 392 ILE HB 1 1
8 5066 1 1 11 ILE HD11 H -0.393 2.074 7.663 1.00 . A A . 392 ILE HD11 1 1
8 5067 1 1 11 ILE HD12 H 0.308 0.523 8.124 1.00 . A A . 392 ILE HD12 1 1
8 5068 1 1 11 ILE HD13 H -1.402 0.629 7.699 1.00 . A A . 392 ILE HD13 1 1
8 5069 1 1 11 ILE HG12 H -0.434 1.550 5.438 1.00 . A A . 392 ILE HG12 1 1
8 5070 1 1 11 ILE HG13 H -0.588 -0.152 5.743 1.00 . A A . 392 ILE HG13 1 1
8 5071 1 1 11 ILE HG21 H 1.026 -1.412 6.560 1.00 . A A . 392 ILE HG21 1 1
8 5072 1 1 11 ILE HG22 H 2.403 -0.593 7.296 1.00 . A A . 392 ILE HG22 1 1
8 5073 1 1 11 ILE HG23 H 2.546 -1.280 5.679 1.00 . A A . 392 ILE HG23 1 1
8 5074 1 1 11 ILE N N 1.704 2.980 5.940 1.00 . A A . 392 ILE N 1 1
8 5075 1 1 11 ILE O O 4.120 1.933 4.855 1.00 . A A . 392 ILE O 1 1
8 5076 1 1 12 THR C C 6.197 -0.902 6.451 1.00 . A A . 393 THR C 1 1
8 5077 1 1 12 THR CA C 5.888 0.597 6.526 1.00 . A A . 393 THR CA 1 1
8 5078 1 1 12 THR CB C 6.773 1.240 7.611 1.00 . A A . 393 THR CB 1 1
8 5079 1 1 12 THR CG2 C 6.881 2.746 7.412 1.00 . A A . 393 THR CG2 1 1
8 5080 1 1 12 THR H H 4.089 0.532 7.641 1.00 . A A . 393 THR H 1 1
8 5081 1 1 12 THR HA H 6.135 1.052 5.577 1.00 . A A . 393 THR HA 1 1
8 5082 1 1 12 THR HB H 7.763 0.812 7.545 1.00 . A A . 393 THR HB 1 1
8 5083 1 1 12 THR HG1 H 6.079 0.003 9.001 1.00 . A A . 393 THR HG1 1 1
8 5084 1 1 12 THR HG21 H 7.217 3.208 8.329 1.00 . A A . 393 THR HG21 1 1
8 5085 1 1 12 THR HG22 H 5.915 3.145 7.142 1.00 . A A . 393 THR HG22 1 1
8 5086 1 1 12 THR HG23 H 7.589 2.956 6.624 1.00 . A A . 393 THR HG23 1 1
8 5087 1 1 12 THR N N 4.480 0.851 6.795 1.00 . A A . 393 THR N 1 1
8 5088 1 1 12 THR O O 7.360 -1.296 6.376 1.00 . A A . 393 THR O 1 1
8 5089 1 1 12 THR OG1 O 6.230 0.962 8.910 1.00 . A A . 393 THR OG1 1 1
8 5090 1 1 13 GLU C C 4.339 -3.883 5.580 1.00 . A A . 394 GLU C 1 1
8 5091 1 1 13 GLU CA C 5.348 -3.189 6.499 1.00 . A A . 394 GLU CA 1 1
8 5092 1 1 13 GLU CB C 5.227 -3.767 7.916 1.00 . A A . 394 GLU CB 1 1
8 5093 1 1 13 GLU CD C 6.523 -2.284 9.540 1.00 . A A . 394 GLU CD 1 1
8 5094 1 1 13 GLU CG C 6.474 -3.596 8.774 1.00 . A A . 394 GLU CG 1 1
8 5095 1 1 13 GLU H H 4.256 -1.375 6.601 1.00 . A A . 394 GLU H 1 1
8 5096 1 1 13 GLU HA H 6.342 -3.388 6.127 1.00 . A A . 394 GLU HA 1 1
8 5097 1 1 13 GLU HB2 H 4.405 -3.281 8.420 1.00 . A A . 394 GLU HB2 1 1
8 5098 1 1 13 GLU HB3 H 5.012 -4.824 7.841 1.00 . A A . 394 GLU HB3 1 1
8 5099 1 1 13 GLU HG2 H 6.514 -4.406 9.487 1.00 . A A . 394 GLU HG2 1 1
8 5100 1 1 13 GLU HG3 H 7.340 -3.646 8.130 1.00 . A A . 394 GLU HG3 1 1
8 5101 1 1 13 GLU N N 5.160 -1.737 6.510 1.00 . A A . 394 GLU N 1 1
8 5102 1 1 13 GLU O O 3.160 -3.535 5.567 1.00 . A A . 394 GLU O 1 1
8 5103 1 1 13 GLU OE1 O 5.552 -1.503 9.475 1.00 . A A . 394 GLU OE1 1 1
8 5104 1 1 13 GLU OE2 O 7.537 -2.033 10.227 1.00 . A A . 394 GLU OE2 1 1
8 5105 1 1 14 GLU C C 2.740 -6.214 4.544 1.00 . A A . 395 GLU C 1 1
8 5106 1 1 14 GLU CA C 4.011 -5.644 3.887 1.00 . A A . 395 GLU CA 1 1
8 5107 1 1 14 GLU CB C 4.896 -6.754 3.271 1.00 . A A . 395 GLU CB 1 1
8 5108 1 1 14 GLU CD C 3.234 -7.751 1.578 1.00 . A A . 395 GLU CD 1 1
8 5109 1 1 14 GLU CG C 4.182 -8.000 2.737 1.00 . A A . 395 GLU CG 1 1
8 5110 1 1 14 GLU H H 5.788 -5.072 4.880 1.00 . A A . 395 GLU H 1 1
8 5111 1 1 14 GLU HA H 3.716 -4.967 3.099 1.00 . A A . 395 GLU HA 1 1
8 5112 1 1 14 GLU HB2 H 5.451 -6.323 2.451 1.00 . A A . 395 GLU HB2 1 1
8 5113 1 1 14 GLU HB3 H 5.601 -7.076 4.024 1.00 . A A . 395 GLU HB3 1 1
8 5114 1 1 14 GLU HG2 H 4.935 -8.694 2.399 1.00 . A A . 395 GLU HG2 1 1
8 5115 1 1 14 GLU HG3 H 3.624 -8.447 3.546 1.00 . A A . 395 GLU HG3 1 1
8 5116 1 1 14 GLU N N 4.828 -4.866 4.824 1.00 . A A . 395 GLU N 1 1
8 5117 1 1 14 GLU O O 1.632 -5.922 4.080 1.00 . A A . 395 GLU O 1 1
8 5118 1 1 14 GLU OE1 O 2.084 -7.339 1.818 1.00 . A A . 395 GLU OE1 1 1
8 5119 1 1 14 GLU OE2 O 3.629 -7.988 0.419 1.00 . A A . 395 GLU OE2 1 1
8 5120 1 1 15 PRO C C 0.599 -6.548 6.637 1.00 . A A . 396 PRO C 1 1
8 5121 1 1 15 PRO CA C 1.685 -7.572 6.323 1.00 . A A . 396 PRO CA 1 1
8 5122 1 1 15 PRO CB C 2.262 -8.145 7.619 1.00 . A A . 396 PRO CB 1 1
8 5123 1 1 15 PRO CD C 4.113 -7.354 6.340 1.00 . A A . 396 PRO CD 1 1
8 5124 1 1 15 PRO CG C 3.689 -8.423 7.307 1.00 . A A . 396 PRO CG 1 1
8 5125 1 1 15 PRO HA H 1.259 -8.372 5.734 1.00 . A A . 396 PRO HA 1 1
8 5126 1 1 15 PRO HB2 H 2.166 -7.416 8.410 1.00 . A A . 396 PRO HB2 1 1
8 5127 1 1 15 PRO HB3 H 1.734 -9.048 7.886 1.00 . A A . 396 PRO HB3 1 1
8 5128 1 1 15 PRO HD2 H 4.528 -6.510 6.871 1.00 . A A . 396 PRO HD2 1 1
8 5129 1 1 15 PRO HD3 H 4.832 -7.747 5.635 1.00 . A A . 396 PRO HD3 1 1
8 5130 1 1 15 PRO HG2 H 4.280 -8.368 8.208 1.00 . A A . 396 PRO HG2 1 1
8 5131 1 1 15 PRO HG3 H 3.784 -9.397 6.852 1.00 . A A . 396 PRO HG3 1 1
8 5132 1 1 15 PRO N N 2.855 -6.982 5.656 1.00 . A A . 396 PRO N 1 1
8 5133 1 1 15 PRO O O -0.592 -6.813 6.452 1.00 . A A . 396 PRO O 1 1
8 5134 1 1 16 LYS C C -0.455 -3.590 6.255 1.00 . A A . 397 LYS C 1 1
8 5135 1 1 16 LYS CA C 0.084 -4.327 7.482 1.00 . A A . 397 LYS CA 1 1
8 5136 1 1 16 LYS CB C 0.767 -3.337 8.427 1.00 . A A . 397 LYS CB 1 1
8 5137 1 1 16 LYS CD C 1.888 -2.946 10.643 1.00 . A A . 397 LYS CD 1 1
8 5138 1 1 16 LYS CE C 2.273 -3.569 11.975 1.00 . A A . 397 LYS CE 1 1
8 5139 1 1 16 LYS CG C 1.266 -3.972 9.712 1.00 . A A . 397 LYS CG 1 1
8 5140 1 1 16 LYS H H 1.977 -5.230 7.219 1.00 . A A . 397 LYS H 1 1
8 5141 1 1 16 LYS HA H -0.743 -4.786 7.998 1.00 . A A . 397 LYS HA 1 1
8 5142 1 1 16 LYS HB2 H 1.612 -2.895 7.918 1.00 . A A . 397 LYS HB2 1 1
8 5143 1 1 16 LYS HB3 H 0.064 -2.558 8.684 1.00 . A A . 397 LYS HB3 1 1
8 5144 1 1 16 LYS HD2 H 2.774 -2.539 10.175 1.00 . A A . 397 LYS HD2 1 1
8 5145 1 1 16 LYS HD3 H 1.176 -2.153 10.818 1.00 . A A . 397 LYS HD3 1 1
8 5146 1 1 16 LYS HE2 H 3.005 -4.342 11.798 1.00 . A A . 397 LYS HE2 1 1
8 5147 1 1 16 LYS HE3 H 2.703 -2.804 12.604 1.00 . A A . 397 LYS HE3 1 1
8 5148 1 1 16 LYS HG2 H 0.434 -4.442 10.216 1.00 . A A . 397 LYS HG2 1 1
8 5149 1 1 16 LYS HG3 H 2.008 -4.719 9.467 1.00 . A A . 397 LYS HG3 1 1
8 5150 1 1 16 LYS HZ1 H 1.342 -4.382 13.661 1.00 . A A . 397 LYS HZ1 1 1
8 5151 1 1 16 LYS HZ2 H 0.811 -5.049 12.195 1.00 . A A . 397 LYS HZ2 1 1
8 5152 1 1 16 LYS HZ3 H 0.296 -3.500 12.658 1.00 . A A . 397 LYS HZ3 1 1
8 5153 1 1 16 LYS N N 1.015 -5.381 7.110 1.00 . A A . 397 LYS N 1 1
8 5154 1 1 16 LYS NZ N 1.099 -4.165 12.670 1.00 . A A . 397 LYS NZ 1 1
8 5155 1 1 16 LYS O O -1.620 -3.204 6.222 1.00 . A A . 397 LYS O 1 1
8 5156 1 1 17 CYS C C -1.040 -3.199 3.314 1.00 . A A . 398 CYS C 1 1
8 5157 1 1 17 CYS CA C 0.060 -2.530 4.122 1.00 . A A . 398 CYS CA 1 1
8 5158 1 1 17 CYS CB C 1.283 -2.333 3.231 1.00 . A A . 398 CYS CB 1 1
8 5159 1 1 17 CYS H H 1.356 -3.604 5.413 1.00 . A A . 398 CYS H 1 1
8 5160 1 1 17 CYS HA H -0.287 -1.558 4.463 1.00 . A A . 398 CYS HA 1 1
8 5161 1 1 17 CYS HB2 H 2.055 -1.832 3.797 1.00 . A A . 398 CYS HB2 1 1
8 5162 1 1 17 CYS HB3 H 1.647 -3.298 2.913 1.00 . A A . 398 CYS HB3 1 1
8 5163 1 1 17 CYS N N 0.419 -3.322 5.297 1.00 . A A . 398 CYS N 1 1
8 5164 1 1 17 CYS O O -2.083 -2.604 3.054 1.00 . A A . 398 CYS O 1 1
8 5165 1 1 17 CYS SG S 0.961 -1.344 1.740 1.00 . A A . 398 CYS SG 1 1
8 5166 1 1 18 SER C C -3.032 -5.483 2.943 1.00 . A A . 399 SER C 1 1
8 5167 1 1 18 SER CA C -1.763 -5.198 2.140 1.00 . A A . 399 SER CA 1 1
8 5168 1 1 18 SER CB C -1.111 -6.487 1.648 1.00 . A A . 399 SER CB 1 1
8 5169 1 1 18 SER H H 0.050 -4.868 3.173 1.00 . A A . 399 SER H 1 1
8 5170 1 1 18 SER HA H -2.028 -4.595 1.284 1.00 . A A . 399 SER HA 1 1
8 5171 1 1 18 SER HB2 H -0.763 -7.058 2.498 1.00 . A A . 399 SER HB2 1 1
8 5172 1 1 18 SER HB3 H -1.828 -7.066 1.085 1.00 . A A . 399 SER HB3 1 1
8 5173 1 1 18 SER HG H 0.805 -6.587 1.196 1.00 . A A . 399 SER HG 1 1
8 5174 1 1 18 SER N N -0.804 -4.444 2.930 1.00 . A A . 399 SER N 1 1
8 5175 1 1 18 SER O O -4.107 -5.689 2.379 1.00 . A A . 399 SER O 1 1
8 5176 1 1 18 SER OG O -0.001 -6.192 0.815 1.00 . A A . 399 SER OG 1 1
8 5177 1 1 19 GLU C C -4.972 -4.314 5.052 1.00 . A A . 400 GLU C 1 1
8 5178 1 1 19 GLU CA C -4.048 -5.529 5.162 1.00 . A A . 400 GLU CA 1 1
8 5179 1 1 19 GLU CB C -3.561 -5.682 6.606 1.00 . A A . 400 GLU CB 1 1
8 5180 1 1 19 GLU CD C -5.264 -7.330 7.490 1.00 . A A . 400 GLU CD 1 1
8 5181 1 1 19 GLU CG C -4.669 -5.945 7.614 1.00 . A A . 400 GLU CG 1 1
8 5182 1 1 19 GLU H H -2.040 -5.142 4.638 1.00 . A A . 400 GLU H 1 1
8 5183 1 1 19 GLU HA H -4.596 -6.414 4.875 1.00 . A A . 400 GLU HA 1 1
8 5184 1 1 19 GLU HB2 H -2.862 -6.506 6.651 1.00 . A A . 400 GLU HB2 1 1
8 5185 1 1 19 GLU HB3 H -3.050 -4.776 6.895 1.00 . A A . 400 GLU HB3 1 1
8 5186 1 1 19 GLU HG2 H -4.263 -5.835 8.609 1.00 . A A . 400 GLU HG2 1 1
8 5187 1 1 19 GLU HG3 H -5.453 -5.217 7.464 1.00 . A A . 400 GLU HG3 1 1
8 5188 1 1 19 GLU N N -2.910 -5.389 4.263 1.00 . A A . 400 GLU N 1 1
8 5189 1 1 19 GLU O O -6.169 -4.402 5.326 1.00 . A A . 400 GLU O 1 1
8 5190 1 1 19 GLU OE1 O -5.827 -7.657 6.426 1.00 . A A . 400 GLU OE1 1 1
8 5191 1 1 19 GLU OE2 O -5.169 -8.111 8.462 1.00 . A A . 400 GLU OE2 1 1
8 5192 1 1 20 GLU C C -6.035 -1.861 3.346 1.00 . A A . 401 GLU C 1 1
8 5193 1 1 20 GLU CA C -5.156 -1.918 4.597 1.00 . A A . 401 GLU CA 1 1
8 5194 1 1 20 GLU CB C -4.211 -0.713 4.631 1.00 . A A . 401 GLU CB 1 1
8 5195 1 1 20 GLU CD C -4.537 -0.420 7.108 1.00 . A A . 401 GLU CD 1 1
8 5196 1 1 20 GLU CG C -3.537 -0.513 5.975 1.00 . A A . 401 GLU CG 1 1
8 5197 1 1 20 GLU H H -3.436 -3.151 4.500 1.00 . A A . 401 GLU H 1 1
8 5198 1 1 20 GLU HA H -5.800 -1.872 5.462 1.00 . A A . 401 GLU HA 1 1
8 5199 1 1 20 GLU HB2 H -3.441 -0.854 3.885 1.00 . A A . 401 GLU HB2 1 1
8 5200 1 1 20 GLU HB3 H -4.772 0.178 4.395 1.00 . A A . 401 GLU HB3 1 1
8 5201 1 1 20 GLU HG2 H -2.874 -1.344 6.162 1.00 . A A . 401 GLU HG2 1 1
8 5202 1 1 20 GLU HG3 H -2.964 0.403 5.943 1.00 . A A . 401 GLU HG3 1 1
8 5203 1 1 20 GLU N N -4.400 -3.166 4.688 1.00 . A A . 401 GLU N 1 1
8 5204 1 1 20 GLU O O -6.249 -0.787 2.781 1.00 . A A . 401 GLU O 1 1
8 5205 1 1 20 GLU OE1 O -5.286 0.577 7.165 1.00 . A A . 401 GLU OE1 1 1
8 5206 1 1 20 GLU OE2 O -4.601 -1.358 7.930 1.00 . A A . 401 GLU OE2 1 1
8 5207 1 1 21 LYS C C -7.186 -2.566 0.637 1.00 . A A . 402 LYS C 1 1
8 5208 1 1 21 LYS CA C -7.688 -3.074 1.996 1.00 . A A . 402 LYS CA 1 1
8 5209 1 1 21 LYS CB C -8.950 -2.320 2.437 1.00 . A A . 402 LYS CB 1 1
8 5210 1 1 21 LYS CD C -9.987 -4.255 3.680 1.00 . A A . 402 LYS CD 1 1
8 5211 1 1 21 LYS CE C -10.513 -4.729 5.026 1.00 . A A . 402 LYS CE 1 1
8 5212 1 1 21 LYS CG C -9.524 -2.810 3.755 1.00 . A A . 402 LYS CG 1 1
8 5213 1 1 21 LYS H H -6.540 -3.762 3.631 1.00 . A A . 402 LYS H 1 1
8 5214 1 1 21 LYS HA H -7.942 -4.119 1.889 1.00 . A A . 402 LYS HA 1 1
8 5215 1 1 21 LYS HB2 H -8.710 -1.275 2.554 1.00 . A A . 402 LYS HB2 1 1
8 5216 1 1 21 LYS HB3 H -9.708 -2.427 1.675 1.00 . A A . 402 LYS HB3 1 1
8 5217 1 1 21 LYS HD2 H -10.774 -4.337 2.946 1.00 . A A . 402 LYS HD2 1 1
8 5218 1 1 21 LYS HD3 H -9.153 -4.878 3.390 1.00 . A A . 402 LYS HD3 1 1
8 5219 1 1 21 LYS HE2 H -10.906 -5.728 4.915 1.00 . A A . 402 LYS HE2 1 1
8 5220 1 1 21 LYS HE3 H -9.695 -4.741 5.733 1.00 . A A . 402 LYS HE3 1 1
8 5221 1 1 21 LYS HG2 H -8.762 -2.728 4.516 1.00 . A A . 402 LYS HG2 1 1
8 5222 1 1 21 LYS HG3 H -10.365 -2.186 4.019 1.00 . A A . 402 LYS HG3 1 1
8 5223 1 1 21 LYS HZ1 H -11.501 -3.737 6.582 1.00 . A A . 402 LYS HZ1 1 1
8 5224 1 1 21 LYS HZ2 H -12.525 -4.239 5.332 1.00 . A A . 402 LYS HZ2 1 1
8 5225 1 1 21 LYS HZ3 H -11.520 -2.898 5.111 1.00 . A A . 402 LYS HZ3 1 1
8 5226 1 1 21 LYS N N -6.671 -2.987 3.042 1.00 . A A . 402 LYS N 1 1
8 5227 1 1 21 LYS NZ N -11.589 -3.839 5.546 1.00 . A A . 402 LYS NZ 1 1
8 5228 1 1 21 LYS O O -6.593 -3.322 -0.135 1.00 . A A . 402 LYS O 1 1
8 5229 1 1 22 ILE C C -5.645 -0.382 -1.059 1.00 . A A . 403 ILE C 1 1
8 5230 1 1 22 ILE CA C -7.147 -0.703 -0.957 1.00 . A A . 403 ILE CA 1 1
8 5231 1 1 22 ILE CB C -8.027 0.557 -1.173 1.00 . A A . 403 ILE CB 1 1
8 5232 1 1 22 ILE CD1 C -7.778 0.366 -3.719 1.00 . A A . 403 ILE CD1 1 1
8 5233 1 1 22 ILE CG1 C -8.719 0.502 -2.544 1.00 . A A . 403 ILE CG1 1 1
8 5234 1 1 22 ILE CG2 C -7.242 1.853 -0.997 1.00 . A A . 403 ILE CG2 1 1
8 5235 1 1 22 ILE H H -7.969 -0.766 0.973 1.00 . A A . 403 ILE H 1 1
8 5236 1 1 22 ILE HA H -7.396 -1.419 -1.725 1.00 . A A . 403 ILE HA 1 1
8 5237 1 1 22 ILE HB H -8.791 0.545 -0.412 1.00 . A A . 403 ILE HB 1 1
8 5238 1 1 22 ILE HD11 H -8.196 -0.320 -4.440 1.00 . A A . 403 ILE HD11 1 1
8 5239 1 1 22 ILE HD12 H -6.826 -0.010 -3.375 1.00 . A A . 403 ILE HD12 1 1
8 5240 1 1 22 ILE HD13 H -7.637 1.332 -4.182 1.00 . A A . 403 ILE HD13 1 1
8 5241 1 1 22 ILE HG12 H -9.386 -0.348 -2.564 1.00 . A A . 403 ILE HG12 1 1
8 5242 1 1 22 ILE HG13 H -9.294 1.405 -2.682 1.00 . A A . 403 ILE HG13 1 1
8 5243 1 1 22 ILE HG21 H -7.774 2.509 -0.323 1.00 . A A . 403 ILE HG21 1 1
8 5244 1 1 22 ILE HG22 H -7.127 2.335 -1.954 1.00 . A A . 403 ILE HG22 1 1
8 5245 1 1 22 ILE HG23 H -6.267 1.631 -0.587 1.00 . A A . 403 ILE HG23 1 1
8 5246 1 1 22 ILE N N -7.478 -1.304 0.329 1.00 . A A . 403 ILE N 1 1
8 5247 1 1 22 ILE O O -5.155 0.102 -2.086 1.00 . A A . 403 ILE O 1 1
8 5248 1 1 23 CYS C C -2.800 -1.999 -0.302 1.00 . A A . 404 CYS C 1 1
8 5249 1 1 23 CYS CA C -3.462 -0.648 -0.043 1.00 . A A . 404 CYS CA 1 1
8 5250 1 1 23 CYS CB C -2.998 -0.070 1.291 1.00 . A A . 404 CYS CB 1 1
8 5251 1 1 23 CYS H H -5.340 -1.243 0.706 1.00 . A A . 404 CYS H 1 1
8 5252 1 1 23 CYS HA H -3.191 0.032 -0.836 1.00 . A A . 404 CYS HA 1 1
8 5253 1 1 23 CYS HB2 H -3.168 -0.796 2.073 1.00 . A A . 404 CYS HB2 1 1
8 5254 1 1 23 CYS HB3 H -1.944 0.154 1.235 1.00 . A A . 404 CYS HB3 1 1
8 5255 1 1 23 CYS N N -4.906 -0.783 -0.043 1.00 . A A . 404 CYS N 1 1
8 5256 1 1 23 CYS O O -3.345 -3.045 0.061 1.00 . A A . 404 CYS O 1 1
8 5257 1 1 23 CYS SG S -3.872 1.460 1.752 1.00 . A A . 404 CYS SG 1 1
8 5258 1 1 24 SER C C 0.544 -2.941 -1.414 1.00 . A A . 405 SER C 1 1
8 5259 1 1 24 SER CA C -0.954 -3.206 -1.325 1.00 . A A . 405 SER CA 1 1
8 5260 1 1 24 SER CB C -1.485 -3.778 -2.641 1.00 . A A . 405 SER CB 1 1
8 5261 1 1 24 SER H H -1.298 -1.123 -1.284 1.00 . A A . 405 SER H 1 1
8 5262 1 1 24 SER HA H -1.133 -3.921 -0.534 1.00 . A A . 405 SER HA 1 1
8 5263 1 1 24 SER HB2 H -1.360 -3.047 -3.427 1.00 . A A . 405 SER HB2 1 1
8 5264 1 1 24 SER HB3 H -0.939 -4.675 -2.891 1.00 . A A . 405 SER HB3 1 1
8 5265 1 1 24 SER HG H -3.085 -4.202 -1.591 1.00 . A A . 405 SER HG 1 1
8 5266 1 1 24 SER N N -1.665 -1.982 -0.985 1.00 . A A . 405 SER N 1 1
8 5267 1 1 24 SER O O 0.963 -1.821 -1.714 1.00 . A A . 405 SER O 1 1
8 5268 1 1 24 SER OG O -2.863 -4.096 -2.526 1.00 . A A . 405 SER OG 1 1
8 5269 1 1 25 TRP C C 3.492 -3.628 -2.138 1.00 . A A . 406 TRP C 1 1
8 5270 1 1 25 TRP CA C 2.763 -3.725 -0.800 1.00 . A A . 406 TRP CA 1 1
8 5271 1 1 25 TRP CB C 3.355 -4.862 0.025 1.00 . A A . 406 TRP CB 1 1
8 5272 1 1 25 TRP CD1 C 5.866 -5.237 0.403 1.00 . A A . 406 TRP CD1 1 1
8 5273 1 1 25 TRP CD2 C 5.021 -3.492 1.510 1.00 . A A . 406 TRP CD2 1 1
8 5274 1 1 25 TRP CE2 C 6.392 -3.592 1.806 1.00 . A A . 406 TRP CE2 1 1
8 5275 1 1 25 TRP CE3 C 4.282 -2.472 2.100 1.00 . A A . 406 TRP CE3 1 1
8 5276 1 1 25 TRP CG C 4.703 -4.551 0.604 1.00 . A A . 406 TRP CG 1 1
8 5277 1 1 25 TRP CH2 C 6.278 -1.723 3.228 1.00 . A A . 406 TRP CH2 1 1
8 5278 1 1 25 TRP CZ2 C 7.031 -2.709 2.663 1.00 . A A . 406 TRP CZ2 1 1
8 5279 1 1 25 TRP CZ3 C 4.917 -1.596 2.953 1.00 . A A . 406 TRP CZ3 1 1
8 5280 1 1 25 TRP H H 0.912 -4.725 -0.593 1.00 . A A . 406 TRP H 1 1
8 5281 1 1 25 TRP HA H 2.911 -2.801 -0.265 1.00 . A A . 406 TRP HA 1 1
8 5282 1 1 25 TRP HB2 H 2.689 -5.085 0.844 1.00 . A A . 406 TRP HB2 1 1
8 5283 1 1 25 TRP HB3 H 3.452 -5.737 -0.601 1.00 . A A . 406 TRP HB3 1 1
8 5284 1 1 25 TRP HD1 H 5.958 -6.103 -0.228 1.00 . A A . 406 TRP HD1 1 1
8 5285 1 1 25 TRP HE1 H 7.823 -4.967 1.121 1.00 . A A . 406 TRP HE1 1 1
8 5286 1 1 25 TRP HE3 H 3.227 -2.359 1.897 1.00 . A A . 406 TRP HE3 1 1
8 5287 1 1 25 TRP HH2 H 6.729 -1.023 3.904 1.00 . A A . 406 TRP HH2 1 1
8 5288 1 1 25 TRP HZ2 H 8.086 -2.792 2.889 1.00 . A A . 406 TRP HZ2 1 1
8 5289 1 1 25 TRP HZ3 H 4.359 -0.802 3.422 1.00 . A A . 406 TRP HZ3 1 1
8 5290 1 1 25 TRP N N 1.327 -3.910 -0.958 1.00 . A A . 406 TRP N 1 1
8 5291 1 1 25 TRP NE1 N 6.885 -4.660 1.111 1.00 . A A . 406 TRP NE1 1 1
8 5292 1 1 25 TRP O O 3.074 -4.193 -3.148 1.00 . A A . 406 TRP O 1 1
8 5293 1 1 26 HIS C C 6.844 -3.081 -2.953 1.00 . A A . 407 HIS C 1 1
8 5294 1 1 26 HIS CA C 5.416 -2.630 -3.268 1.00 . A A . 407 HIS CA 1 1
8 5295 1 1 26 HIS CB C 5.384 -1.125 -3.545 1.00 . A A . 407 HIS CB 1 1
8 5296 1 1 26 HIS CD2 C 5.008 0.142 -5.764 1.00 . A A . 407 HIS CD2 1 1
8 5297 1 1 26 HIS CE1 C 6.775 -0.557 -6.839 1.00 . A A . 407 HIS CE1 1 1
8 5298 1 1 26 HIS CG C 5.674 -0.710 -4.948 1.00 . A A . 407 HIS CG 1 1
8 5299 1 1 26 HIS H H 4.823 -2.453 -1.261 1.00 . A A . 407 HIS H 1 1
8 5300 1 1 26 HIS HA H 5.030 -3.174 -4.116 1.00 . A A . 407 HIS HA 1 1
8 5301 1 1 26 HIS HB2 H 4.403 -0.751 -3.297 1.00 . A A . 407 HIS HB2 1 1
8 5302 1 1 26 HIS HB3 H 6.109 -0.643 -2.904 1.00 . A A . 407 HIS HB3 1 1
8 5303 1 1 26 HIS HD1 H 7.474 -1.740 -5.327 1.00 . A A . 407 HIS HD1 1 1
8 5304 1 1 26 HIS HD2 H 4.110 0.698 -5.516 1.00 . A A . 407 HIS HD2 1 1
8 5305 1 1 26 HIS HE1 H 7.527 -0.691 -7.595 1.00 . A A . 407 HIS HE1 1 1
8 5306 1 1 26 HIS HE2 H 5.359 0.571 -7.779 1.00 . A A . 407 HIS HE2 1 1
8 5307 1 1 26 HIS N N 4.585 -2.893 -2.109 1.00 . A A . 407 HIS N 1 1
8 5308 1 1 26 HIS ND1 N 6.774 -1.127 -5.653 1.00 . A A . 407 HIS ND1 1 1
8 5309 1 1 26 HIS NE2 N 5.711 0.217 -6.936 1.00 . A A . 407 HIS NE2 1 1
8 5310 1 1 26 HIS O O 7.710 -2.249 -2.690 1.00 . A A . 407 HIS O 1 1
8 5311 1 1 27 LYS C C 9.506 -4.365 -2.924 1.00 . A A . 408 LYS C 1 1
8 5312 1 1 27 LYS CA C 8.266 -4.983 -2.277 1.00 . A A . 408 LYS CA 1 1
8 5313 1 1 27 LYS CB C 8.277 -6.494 -2.537 1.00 . A A . 408 LYS CB 1 1
8 5314 1 1 27 LYS CD C 7.195 -8.729 -2.173 1.00 . A A . 408 LYS CD 1 1
8 5315 1 1 27 LYS CE C 6.108 -9.488 -1.433 1.00 . A A . 408 LYS CE 1 1
8 5316 1 1 27 LYS CG C 7.174 -7.252 -1.821 1.00 . A A . 408 LYS CG 1 1
8 5317 1 1 27 LYS H H 6.227 -4.976 -2.864 1.00 . A A . 408 LYS H 1 1
8 5318 1 1 27 LYS HA H 8.306 -4.816 -1.207 1.00 . A A . 408 LYS HA 1 1
8 5319 1 1 27 LYS HB2 H 8.169 -6.665 -3.597 1.00 . A A . 408 LYS HB2 1 1
8 5320 1 1 27 LYS HB3 H 9.226 -6.895 -2.212 1.00 . A A . 408 LYS HB3 1 1
8 5321 1 1 27 LYS HD2 H 7.038 -8.839 -3.235 1.00 . A A . 408 LYS HD2 1 1
8 5322 1 1 27 LYS HD3 H 8.157 -9.140 -1.903 1.00 . A A . 408 LYS HD3 1 1
8 5323 1 1 27 LYS HE2 H 6.150 -10.527 -1.726 1.00 . A A . 408 LYS HE2 1 1
8 5324 1 1 27 LYS HE3 H 6.291 -9.408 -0.371 1.00 . A A . 408 LYS HE3 1 1
8 5325 1 1 27 LYS HG2 H 7.311 -7.146 -0.755 1.00 . A A . 408 LYS HG2 1 1
8 5326 1 1 27 LYS HG3 H 6.219 -6.836 -2.106 1.00 . A A . 408 LYS HG3 1 1
8 5327 1 1 27 LYS HZ1 H 4.817 -8.108 -2.328 1.00 . A A . 408 LYS HZ1 1 1
8 5328 1 1 27 LYS HZ2 H 4.258 -8.710 -0.841 1.00 . A A . 408 LYS HZ2 1 1
8 5329 1 1 27 LYS HZ3 H 4.189 -9.678 -2.235 1.00 . A A . 408 LYS HZ3 1 1
8 5330 1 1 27 LYS N N 7.010 -4.395 -2.776 1.00 . A A . 408 LYS N 1 1
8 5331 1 1 27 LYS NZ N 4.751 -8.960 -1.731 1.00 . A A . 408 LYS NZ 1 1
8 5332 1 1 27 LYS O O 10.425 -3.917 -2.232 1.00 . A A . 408 LYS O 1 1
8 5333 1 1 28 GLU C C 10.276 -2.418 -5.500 1.00 . A A . 409 GLU C 1 1
8 5334 1 1 28 GLU CA C 10.657 -3.790 -4.975 1.00 . A A . 409 GLU CA 1 1
8 5335 1 1 28 GLU CB C 11.041 -4.705 -6.138 1.00 . A A . 409 GLU CB 1 1
8 5336 1 1 28 GLU CD C 13.517 -4.924 -5.708 1.00 . A A . 409 GLU CD 1 1
8 5337 1 1 28 GLU CG C 12.442 -4.468 -6.673 1.00 . A A . 409 GLU CG 1 1
8 5338 1 1 28 GLU H H 8.768 -4.716 -4.748 1.00 . A A . 409 GLU H 1 1
8 5339 1 1 28 GLU HA H 11.492 -3.696 -4.298 1.00 . A A . 409 GLU HA 1 1
8 5340 1 1 28 GLU HB2 H 10.976 -5.731 -5.809 1.00 . A A . 409 GLU HB2 1 1
8 5341 1 1 28 GLU HB3 H 10.341 -4.548 -6.944 1.00 . A A . 409 GLU HB3 1 1
8 5342 1 1 28 GLU HG2 H 12.557 -5.011 -7.598 1.00 . A A . 409 GLU HG2 1 1
8 5343 1 1 28 GLU HG3 H 12.571 -3.411 -6.858 1.00 . A A . 409 GLU HG3 1 1
8 5344 1 1 28 GLU N N 9.535 -4.354 -4.245 1.00 . A A . 409 GLU N 1 1
8 5345 1 1 28 GLU O O 9.187 -2.249 -6.041 1.00 . A A . 409 GLU O 1 1
8 5346 1 1 28 GLU OE1 O 13.629 -4.340 -4.609 1.00 . A A . 409 GLU OE1 1 1
8 5347 1 1 28 GLU OE2 O 14.251 -5.879 -6.041 1.00 . A A . 409 GLU OE2 1 1
8 5348 1 1 29 VAL C C 11.916 0.438 -6.704 1.00 . A A . 410 VAL C 1 1
8 5349 1 1 29 VAL CA C 10.841 -0.081 -5.755 1.00 . A A . 410 VAL CA 1 1
8 5350 1 1 29 VAL CB C 10.677 0.897 -4.567 1.00 . A A . 410 VAL CB 1 1
8 5351 1 1 29 VAL CG1 C 9.500 0.488 -3.701 1.00 . A A . 410 VAL CG1 1 1
8 5352 1 1 29 VAL CG2 C 11.943 0.976 -3.726 1.00 . A A . 410 VAL CG2 1 1
8 5353 1 1 29 VAL H H 11.985 -1.612 -4.840 1.00 . A A . 410 VAL H 1 1
8 5354 1 1 29 VAL HA H 9.901 -0.115 -6.288 1.00 . A A . 410 VAL HA 1 1
8 5355 1 1 29 VAL HB H 10.475 1.883 -4.965 1.00 . A A . 410 VAL HB 1 1
8 5356 1 1 29 VAL HG11 H 9.418 -0.589 -3.691 1.00 . A A . 410 VAL HG11 1 1
8 5357 1 1 29 VAL HG12 H 8.592 0.915 -4.101 1.00 . A A . 410 VAL HG12 1 1
8 5358 1 1 29 VAL HG13 H 9.652 0.848 -2.693 1.00 . A A . 410 VAL HG13 1 1
8 5359 1 1 29 VAL HG21 H 11.718 1.450 -2.782 1.00 . A A . 410 VAL HG21 1 1
8 5360 1 1 29 VAL HG22 H 12.690 1.552 -4.252 1.00 . A A . 410 VAL HG22 1 1
8 5361 1 1 29 VAL HG23 H 12.315 -0.021 -3.546 1.00 . A A . 410 VAL HG23 1 1
8 5362 1 1 29 VAL N N 11.138 -1.432 -5.307 1.00 . A A . 410 VAL N 1 1
8 5363 1 1 29 VAL O O 13.113 0.359 -6.416 1.00 . A A . 410 VAL O 1 1
8 5364 1 1 30 LYS C C 12.781 2.920 -8.453 1.00 . A A . 411 LYS C 1 1
8 5365 1 1 30 LYS CA C 12.396 1.495 -8.831 1.00 . A A . 411 LYS CA 1 1
8 5366 1 1 30 LYS CB C 11.755 1.476 -10.222 1.00 . A A . 411 LYS CB 1 1
8 5367 1 1 30 LYS CD C 13.717 0.845 -11.665 1.00 . A A . 411 LYS CD 1 1
8 5368 1 1 30 LYS CE C 14.664 1.296 -12.761 1.00 . A A . 411 LYS CE 1 1
8 5369 1 1 30 LYS CG C 12.690 1.915 -11.340 1.00 . A A . 411 LYS CG 1 1
8 5370 1 1 30 LYS H H 10.513 0.960 -8.028 1.00 . A A . 411 LYS H 1 1
8 5371 1 1 30 LYS HA H 13.283 0.881 -8.837 1.00 . A A . 411 LYS HA 1 1
8 5372 1 1 30 LYS HB2 H 11.424 0.471 -10.438 1.00 . A A . 411 LYS HB2 1 1
8 5373 1 1 30 LYS HB3 H 10.899 2.134 -10.220 1.00 . A A . 411 LYS HB3 1 1
8 5374 1 1 30 LYS HD2 H 14.292 0.627 -10.778 1.00 . A A . 411 LYS HD2 1 1
8 5375 1 1 30 LYS HD3 H 13.201 -0.047 -11.990 1.00 . A A . 411 LYS HD3 1 1
8 5376 1 1 30 LYS HE2 H 14.082 1.663 -13.594 1.00 . A A . 411 LYS HE2 1 1
8 5377 1 1 30 LYS HE3 H 15.285 2.092 -12.378 1.00 . A A . 411 LYS HE3 1 1
8 5378 1 1 30 LYS HG2 H 12.107 2.120 -12.225 1.00 . A A . 411 LYS HG2 1 1
8 5379 1 1 30 LYS HG3 H 13.205 2.813 -11.033 1.00 . A A . 411 LYS HG3 1 1
8 5380 1 1 30 LYS HZ1 H 14.995 -0.433 -13.877 1.00 . A A . 411 LYS HZ1 1 1
8 5381 1 1 30 LYS HZ2 H 15.863 -0.381 -12.425 1.00 . A A . 411 LYS HZ2 1 1
8 5382 1 1 30 LYS HZ3 H 16.359 0.565 -13.742 1.00 . A A . 411 LYS HZ3 1 1
8 5383 1 1 30 LYS N N 11.482 0.950 -7.843 1.00 . A A . 411 LYS N 1 1
8 5384 1 1 30 LYS NZ N 15.532 0.187 -13.233 1.00 . A A . 411 LYS NZ 1 1
8 5385 1 1 30 LYS O O 11.916 3.792 -8.347 1.00 . A A . 411 LYS O 1 1
8 5386 1 1 31 ALA C C 13.924 5.115 -6.801 1.00 . A A . 412 ALA C 1 1
8 5387 1 1 31 ALA CA C 14.610 4.479 -8.010 1.00 . A A . 412 ALA CA 1 1
8 5388 1 1 31 ALA CB C 14.491 5.361 -9.236 1.00 . A A . 412 ALA CB 1 1
8 5389 1 1 31 ALA H H 14.710 2.430 -8.491 1.00 . A A . 412 ALA H 1 1
8 5390 1 1 31 ALA HA H 15.661 4.365 -7.788 1.00 . A A . 412 ALA HA 1 1
8 5391 1 1 31 ALA HB1 H 13.584 5.943 -9.177 1.00 . A A . 412 ALA HB1 1 1
8 5392 1 1 31 ALA HB2 H 14.462 4.735 -10.116 1.00 . A A . 412 ALA HB2 1 1
8 5393 1 1 31 ALA HB3 H 15.344 6.022 -9.291 1.00 . A A . 412 ALA HB3 1 1
8 5394 1 1 31 ALA N N 14.079 3.156 -8.312 1.00 . A A . 412 ALA N 1 1
8 5395 1 1 31 ALA O O 13.678 6.322 -6.773 1.00 . A A . 412 ALA O 1 1
8 5396 1 1 32 GLY C C 11.657 5.180 -4.651 1.00 . A A . 413 GLY C 1 1
8 5397 1 1 32 GLY CA C 13.129 4.818 -4.538 1.00 . A A . 413 GLY CA 1 1
8 5398 1 1 32 GLY H H 13.979 3.372 -5.829 1.00 . A A . 413 GLY H 1 1
8 5399 1 1 32 GLY HA2 H 13.240 4.068 -3.771 1.00 . A A . 413 GLY HA2 1 1
8 5400 1 1 32 GLY HA3 H 13.682 5.699 -4.244 1.00 . A A . 413 GLY HA3 1 1
8 5401 1 1 32 GLY N N 13.696 4.308 -5.772 1.00 . A A . 413 GLY N 1 1
8 5402 1 1 32 GLY O O 11.253 6.277 -4.259 1.00 . A A . 413 GLY O 1 1
8 5403 1 1 33 GLU C C 8.827 4.243 -3.711 1.00 . A A . 414 GLU C 1 1
8 5404 1 1 33 GLU CA C 9.391 4.424 -5.120 1.00 . A A . 414 GLU CA 1 1
8 5405 1 1 33 GLU CB C 8.719 3.435 -6.076 1.00 . A A . 414 GLU CB 1 1
8 5406 1 1 33 GLU CD C 8.332 5.033 -7.998 1.00 . A A . 414 GLU CD 1 1
8 5407 1 1 33 GLU CG C 8.959 3.730 -7.546 1.00 . A A . 414 GLU CG 1 1
8 5408 1 1 33 GLU H H 11.211 3.361 -5.343 1.00 . A A . 414 GLU H 1 1
8 5409 1 1 33 GLU HA H 9.192 5.432 -5.451 1.00 . A A . 414 GLU HA 1 1
8 5410 1 1 33 GLU HB2 H 9.092 2.444 -5.867 1.00 . A A . 414 GLU HB2 1 1
8 5411 1 1 33 GLU HB3 H 7.653 3.451 -5.897 1.00 . A A . 414 GLU HB3 1 1
8 5412 1 1 33 GLU HG2 H 10.024 3.785 -7.717 1.00 . A A . 414 GLU HG2 1 1
8 5413 1 1 33 GLU HG3 H 8.543 2.925 -8.133 1.00 . A A . 414 GLU HG3 1 1
8 5414 1 1 33 GLU N N 10.841 4.234 -5.104 1.00 . A A . 414 GLU N 1 1
8 5415 1 1 33 GLU O O 9.583 4.084 -2.752 1.00 . A A . 414 GLU O 1 1
8 5416 1 1 33 GLU OE1 O 8.768 6.109 -7.539 1.00 . A A . 414 GLU OE1 1 1
8 5417 1 1 33 GLU OE2 O 7.386 4.988 -8.810 1.00 . A A . 414 GLU OE2 1 1
8 5418 1 1 34 LYS C C 6.735 2.347 -2.156 1.00 . A A . 415 LYS C 1 1
8 5419 1 1 34 LYS CA C 6.884 3.845 -2.322 1.00 . A A . 415 LYS CA 1 1
8 5420 1 1 34 LYS CB C 5.513 4.518 -2.223 1.00 . A A . 415 LYS CB 1 1
8 5421 1 1 34 LYS CD C 6.074 6.395 -0.655 1.00 . A A . 415 LYS CD 1 1
8 5422 1 1 34 LYS CE C 6.344 7.889 -0.535 1.00 . A A . 415 LYS CE 1 1
8 5423 1 1 34 LYS CG C 5.586 6.023 -2.045 1.00 . A A . 415 LYS CG 1 1
8 5424 1 1 34 LYS H H 6.956 4.143 -4.415 1.00 . A A . 415 LYS H 1 1
8 5425 1 1 34 LYS HA H 7.524 4.225 -1.540 1.00 . A A . 415 LYS HA 1 1
8 5426 1 1 34 LYS HB2 H 4.958 4.309 -3.124 1.00 . A A . 415 LYS HB2 1 1
8 5427 1 1 34 LYS HB3 H 4.983 4.101 -1.379 1.00 . A A . 415 LYS HB3 1 1
8 5428 1 1 34 LYS HD2 H 5.318 6.118 0.065 1.00 . A A . 415 LYS HD2 1 1
8 5429 1 1 34 LYS HD3 H 6.986 5.853 -0.447 1.00 . A A . 415 LYS HD3 1 1
8 5430 1 1 34 LYS HE2 H 6.658 8.104 0.475 1.00 . A A . 415 LYS HE2 1 1
8 5431 1 1 34 LYS HE3 H 7.137 8.152 -1.220 1.00 . A A . 415 LYS HE3 1 1
8 5432 1 1 34 LYS HG2 H 6.271 6.429 -2.776 1.00 . A A . 415 LYS HG2 1 1
8 5433 1 1 34 LYS HG3 H 4.604 6.443 -2.199 1.00 . A A . 415 LYS HG3 1 1
8 5434 1 1 34 LYS HZ1 H 5.397 9.723 -0.867 1.00 . A A . 415 LYS HZ1 1 1
8 5435 1 1 34 LYS HZ2 H 4.407 8.568 -0.130 1.00 . A A . 415 LYS HZ2 1 1
8 5436 1 1 34 LYS HZ3 H 4.758 8.449 -1.785 1.00 . A A . 415 LYS HZ3 1 1
8 5437 1 1 34 LYS N N 7.512 4.138 -3.602 1.00 . A A . 415 LYS N 1 1
8 5438 1 1 34 LYS NZ N 5.143 8.711 -0.850 1.00 . A A . 415 LYS NZ 1 1
8 5439 1 1 34 LYS O O 6.577 1.633 -3.141 1.00 . A A . 415 LYS O 1 1
8 5440 1 1 35 ASN C C 5.083 0.214 -0.321 1.00 . A A . 416 ASN C 1 1
8 5441 1 1 35 ASN CA C 6.545 0.463 -0.655 1.00 . A A . 416 ASN CA 1 1
8 5442 1 1 35 ASN CB C 7.433 -0.066 0.473 1.00 . A A . 416 ASN CB 1 1
8 5443 1 1 35 ASN CG C 8.878 -0.257 0.054 1.00 . A A . 416 ASN CG 1 1
8 5444 1 1 35 ASN H H 6.859 2.499 -0.169 1.00 . A A . 416 ASN H 1 1
8 5445 1 1 35 ASN HA H 6.783 -0.068 -1.564 1.00 . A A . 416 ASN HA 1 1
8 5446 1 1 35 ASN HB2 H 7.407 0.629 1.299 1.00 . A A . 416 ASN HB2 1 1
8 5447 1 1 35 ASN HB3 H 7.046 -1.025 0.801 1.00 . A A . 416 ASN HB3 1 1
8 5448 1 1 35 ASN HD21 H 8.741 -2.217 0.359 1.00 . A A . 416 ASN HD21 1 1
8 5449 1 1 35 ASN HD22 H 10.278 -1.648 -0.191 1.00 . A A . 416 ASN HD22 1 1
8 5450 1 1 35 ASN N N 6.765 1.875 -0.922 1.00 . A A . 416 ASN N 1 1
8 5451 1 1 35 ASN ND2 N 9.345 -1.497 0.077 1.00 . A A . 416 ASN ND2 1 1
8 5452 1 1 35 ASN O O 4.557 -0.861 -0.565 1.00 . A A . 416 ASN O 1 1
8 5453 1 1 35 ASN OD1 O 9.573 0.699 -0.282 1.00 . A A . 416 ASN OD1 1 1
8 5454 1 1 36 CYS C C 2.249 2.221 -0.185 1.00 . A A . 417 CYS C 1 1
8 5455 1 1 36 CYS CA C 2.998 1.093 0.494 1.00 . A A . 417 CYS CA 1 1
8 5456 1 1 36 CYS CB C 2.730 1.105 1.990 1.00 . A A . 417 CYS CB 1 1
8 5457 1 1 36 CYS H H 4.876 2.057 0.408 1.00 . A A . 417 CYS H 1 1
8 5458 1 1 36 CYS HA H 2.659 0.153 0.083 1.00 . A A . 417 CYS HA 1 1
8 5459 1 1 36 CYS HB2 H 3.435 0.450 2.478 1.00 . A A . 417 CYS HB2 1 1
8 5460 1 1 36 CYS HB3 H 2.859 2.109 2.366 1.00 . A A . 417 CYS HB3 1 1
8 5461 1 1 36 CYS N N 4.418 1.212 0.222 1.00 . A A . 417 CYS N 1 1
8 5462 1 1 36 CYS O O 2.591 3.390 -0.016 1.00 . A A . 417 CYS O 1 1
8 5463 1 1 36 CYS SG S 1.048 0.559 2.426 1.00 . A A . 417 CYS SG 1 1
8 5464 1 1 37 GLN C C -0.703 2.266 -2.388 1.00 . A A . 418 GLN C 1 1
8 5465 1 1 37 GLN CA C 0.575 2.855 -1.817 1.00 . A A . 418 GLN CA 1 1
8 5466 1 1 37 GLN CB C 1.459 3.398 -2.953 1.00 . A A . 418 GLN CB 1 1
8 5467 1 1 37 GLN CD C 2.724 1.308 -3.500 1.00 . A A . 418 GLN CD 1 1
8 5468 1 1 37 GLN CG C 1.815 2.379 -4.023 1.00 . A A . 418 GLN CG 1 1
8 5469 1 1 37 GLN H H 1.105 0.913 -1.175 1.00 . A A . 418 GLN H 1 1
8 5470 1 1 37 GLN HA H 0.310 3.672 -1.163 1.00 . A A . 418 GLN HA 1 1
8 5471 1 1 37 GLN HB2 H 0.953 4.224 -3.427 1.00 . A A . 418 GLN HB2 1 1
8 5472 1 1 37 GLN HB3 H 2.382 3.753 -2.521 1.00 . A A . 418 GLN HB3 1 1
8 5473 1 1 37 GLN HE21 H 1.345 -0.061 -3.883 1.00 . A A . 418 GLN HE21 1 1
8 5474 1 1 37 GLN HE22 H 2.800 -0.624 -3.152 1.00 . A A . 418 GLN HE22 1 1
8 5475 1 1 37 GLN HG2 H 0.915 1.910 -4.378 1.00 . A A . 418 GLN HG2 1 1
8 5476 1 1 37 GLN HG3 H 2.308 2.886 -4.839 1.00 . A A . 418 GLN HG3 1 1
8 5477 1 1 37 GLN N N 1.288 1.868 -1.026 1.00 . A A . 418 GLN N 1 1
8 5478 1 1 37 GLN NE2 N 2.250 0.083 -3.522 1.00 . A A . 418 GLN NE2 1 1
8 5479 1 1 37 GLN O O -0.982 1.076 -2.225 1.00 . A A . 418 GLN O 1 1
8 5480 1 1 37 GLN OE1 O 3.831 1.582 -3.058 1.00 . A A . 418 GLN OE1 1 1
8 5481 1 1 38 PHE C C -2.558 1.639 -4.620 1.00 . A A . 419 PHE C 1 1
8 5482 1 1 38 PHE CA C -2.758 2.759 -3.604 1.00 . A A . 419 PHE CA 1 1
8 5483 1 1 38 PHE CB C -3.348 3.987 -4.297 1.00 . A A . 419 PHE CB 1 1
8 5484 1 1 38 PHE CD1 C -5.716 3.676 -3.584 1.00 . A A . 419 PHE CD1 1 1
8 5485 1 1 38 PHE CD2 C -5.269 4.009 -5.899 1.00 . A A . 419 PHE CD2 1 1
8 5486 1 1 38 PHE CE1 C -7.069 3.594 -3.857 1.00 . A A . 419 PHE CE1 1 1
8 5487 1 1 38 PHE CE2 C -6.618 3.925 -6.179 1.00 . A A . 419 PHE CE2 1 1
8 5488 1 1 38 PHE CG C -4.808 3.882 -4.600 1.00 . A A . 419 PHE CG 1 1
8 5489 1 1 38 PHE CZ C -7.519 3.720 -5.155 1.00 . A A . 419 PHE CZ 1 1
8 5490 1 1 38 PHE H H -1.199 4.066 -3.058 1.00 . A A . 419 PHE H 1 1
8 5491 1 1 38 PHE HA H -3.424 2.429 -2.822 1.00 . A A . 419 PHE HA 1 1
8 5492 1 1 38 PHE HB2 H -3.204 4.849 -3.664 1.00 . A A . 419 PHE HB2 1 1
8 5493 1 1 38 PHE HB3 H -2.826 4.147 -5.230 1.00 . A A . 419 PHE HB3 1 1
8 5494 1 1 38 PHE HD1 H -5.357 3.576 -2.564 1.00 . A A . 419 PHE HD1 1 1
8 5495 1 1 38 PHE HD2 H -4.562 4.171 -6.699 1.00 . A A . 419 PHE HD2 1 1
8 5496 1 1 38 PHE HE1 H -7.772 3.431 -3.054 1.00 . A A . 419 PHE HE1 1 1
8 5497 1 1 38 PHE HE2 H -6.967 4.024 -7.197 1.00 . A A . 419 PHE HE2 1 1
8 5498 1 1 38 PHE HZ H -8.575 3.656 -5.369 1.00 . A A . 419 PHE HZ 1 1
8 5499 1 1 38 PHE N N -1.486 3.132 -3.006 1.00 . A A . 419 PHE N 1 1
8 5500 1 1 38 PHE O O -1.701 1.746 -5.500 1.00 . A A . 419 PHE O 1 1
8 5501 1 1 39 ASN C C -3.874 -0.362 -6.692 1.00 . A A . 420 ASN C 1 1
8 5502 1 1 39 ASN CA C -3.135 -0.591 -5.381 1.00 . A A . 420 ASN CA 1 1
8 5503 1 1 39 ASN CB C -3.560 -1.923 -4.746 1.00 . A A . 420 ASN CB 1 1
8 5504 1 1 39 ASN CG C -5.024 -2.003 -4.346 1.00 . A A . 420 ASN CG 1 1
8 5505 1 1 39 ASN H H -3.932 0.481 -3.722 1.00 . A A . 420 ASN H 1 1
8 5506 1 1 39 ASN HA H -2.081 -0.653 -5.610 1.00 . A A . 420 ASN HA 1 1
8 5507 1 1 39 ASN HB2 H -3.365 -2.714 -5.448 1.00 . A A . 420 ASN HB2 1 1
8 5508 1 1 39 ASN HB3 H -2.962 -2.088 -3.861 1.00 . A A . 420 ASN HB3 1 1
8 5509 1 1 39 ASN HD21 H -4.514 -2.915 -2.660 1.00 . A A . 420 ASN HD21 1 1
8 5510 1 1 39 ASN HD22 H -6.204 -2.636 -2.884 1.00 . A A . 420 ASN HD22 1 1
8 5511 1 1 39 ASN N N -3.298 0.543 -4.474 1.00 . A A . 420 ASN N 1 1
8 5512 1 1 39 ASN ND2 N -5.276 -2.576 -3.183 1.00 . A A . 420 ASN ND2 1 1
8 5513 1 1 39 ASN O O -3.592 -1.026 -7.689 1.00 . A A . 420 ASN O 1 1
8 5514 1 1 39 ASN OD1 O -5.922 -1.621 -5.096 1.00 . A A . 420 ASN OD1 1 1
8 5515 1 1 40 SER C C -6.477 -0.180 -8.301 1.00 . A A . 421 SER C 1 1
8 5516 1 1 40 SER CA C -5.561 0.965 -7.866 1.00 . A A . 421 SER CA 1 1
8 5517 1 1 40 SER CB C -4.618 1.384 -9.007 1.00 . A A . 421 SER CB 1 1
8 5518 1 1 40 SER H H -4.952 1.085 -5.849 1.00 . A A . 421 SER H 1 1
8 5519 1 1 40 SER HA H -6.179 1.811 -7.600 1.00 . A A . 421 SER HA 1 1
8 5520 1 1 40 SER HB2 H -3.913 2.113 -8.638 1.00 . A A . 421 SER HB2 1 1
8 5521 1 1 40 SER HB3 H -4.082 0.517 -9.361 1.00 . A A . 421 SER HB3 1 1
8 5522 1 1 40 SER HG H -4.774 1.920 -10.890 1.00 . A A . 421 SER HG 1 1
8 5523 1 1 40 SER N N -4.795 0.596 -6.680 1.00 . A A . 421 SER N 1 1
8 5524 1 1 40 SER O O -6.112 -1.008 -9.136 1.00 . A A . 421 SER O 1 1
8 5525 1 1 40 SER OG O -5.330 1.952 -10.096 1.00 . A A . 421 SER OG 1 1
8 5526 1 1 41 THR C C -8.350 -2.602 -7.981 1.00 . A A . 422 THR C 1 1
8 5527 1 1 41 THR CA C -8.758 -1.126 -8.101 1.00 . A A . 422 THR CA 1 1
8 5528 1 1 41 THR CB C -9.342 -0.864 -9.513 1.00 . A A . 422 THR CB 1 1
8 5529 1 1 41 THR CG2 C -10.176 0.407 -9.522 1.00 . A A . 422 THR CG2 1 1
8 5530 1 1 41 THR H H -7.919 0.557 -7.134 1.00 . A A . 422 THR H 1 1
8 5531 1 1 41 THR HA H -9.556 -0.954 -7.394 1.00 . A A . 422 THR HA 1 1
8 5532 1 1 41 THR HB H -9.984 -1.693 -9.772 1.00 . A A . 422 THR HB 1 1
8 5533 1 1 41 THR HG1 H -7.446 -0.908 -10.065 1.00 . A A . 422 THR HG1 1 1
8 5534 1 1 41 THR HG21 H -9.933 1.004 -8.656 1.00 . A A . 422 THR HG21 1 1
8 5535 1 1 41 THR HG22 H -11.223 0.148 -9.499 1.00 . A A . 422 THR HG22 1 1
8 5536 1 1 41 THR HG23 H -9.962 0.968 -10.420 1.00 . A A . 422 THR HG23 1 1
8 5537 1 1 41 THR N N -7.693 -0.172 -7.757 1.00 . A A . 422 THR N 1 1
8 5538 1 1 41 THR O O -9.099 -3.478 -8.409 1.00 . A A . 422 THR O 1 1
8 5539 1 1 41 THR OG1 O -8.301 -0.757 -10.494 1.00 . A A . 422 THR OG1 1 1
8 5540 1 1 42 LYS C C -7.835 -4.780 -5.796 1.00 . A A . 423 LYS C 1 1
8 5541 1 1 42 LYS CA C -6.950 -4.278 -6.928 1.00 . A A . 423 LYS CA 1 1
8 5542 1 1 42 LYS CB C -5.474 -4.434 -6.553 1.00 . A A . 423 LYS CB 1 1
8 5543 1 1 42 LYS CD C -3.653 -5.991 -5.756 1.00 . A A . 423 LYS CD 1 1
8 5544 1 1 42 LYS CE C -3.342 -7.414 -5.325 1.00 . A A . 423 LYS CE 1 1
8 5545 1 1 42 LYS CG C -5.116 -5.853 -6.142 1.00 . A A . 423 LYS CG 1 1
8 5546 1 1 42 LYS H H -6.798 -2.165 -6.787 1.00 . A A . 423 LYS H 1 1
8 5547 1 1 42 LYS HA H -7.150 -4.868 -7.810 1.00 . A A . 423 LYS HA 1 1
8 5548 1 1 42 LYS HB2 H -4.864 -4.159 -7.400 1.00 . A A . 423 LYS HB2 1 1
8 5549 1 1 42 LYS HB3 H -5.253 -3.774 -5.727 1.00 . A A . 423 LYS HB3 1 1
8 5550 1 1 42 LYS HD2 H -3.038 -5.736 -6.607 1.00 . A A . 423 LYS HD2 1 1
8 5551 1 1 42 LYS HD3 H -3.438 -5.321 -4.938 1.00 . A A . 423 LYS HD3 1 1
8 5552 1 1 42 LYS HE2 H -3.940 -7.652 -4.459 1.00 . A A . 423 LYS HE2 1 1
8 5553 1 1 42 LYS HE3 H -3.605 -8.083 -6.134 1.00 . A A . 423 LYS HE3 1 1
8 5554 1 1 42 LYS HG2 H -5.727 -6.132 -5.296 1.00 . A A . 423 LYS HG2 1 1
8 5555 1 1 42 LYS HG3 H -5.325 -6.516 -6.969 1.00 . A A . 423 LYS HG3 1 1
8 5556 1 1 42 LYS HZ1 H -1.307 -7.321 -5.793 1.00 . A A . 423 LYS HZ1 1 1
8 5557 1 1 42 LYS HZ2 H -1.721 -8.606 -4.770 1.00 . A A . 423 LYS HZ2 1 1
8 5558 1 1 42 LYS HZ3 H -1.649 -7.029 -4.158 1.00 . A A . 423 LYS HZ3 1 1
8 5559 1 1 42 LYS N N -7.288 -2.891 -7.233 1.00 . A A . 423 LYS N 1 1
8 5560 1 1 42 LYS NZ N -1.908 -7.605 -4.989 1.00 . A A . 423 LYS NZ 1 1
8 5561 1 1 42 LYS O O -8.342 -5.900 -5.832 1.00 . A A . 423 LYS O 1 1
8 5562 1 1 43 ALA C C -10.431 -4.167 -4.245 1.00 . A A . 424 ALA C 1 1
8 5563 1 1 43 ALA CA C -8.995 -4.212 -3.741 1.00 . A A . 424 ALA CA 1 1
8 5564 1 1 43 ALA CB C -8.804 -3.236 -2.592 1.00 . A A . 424 ALA CB 1 1
8 5565 1 1 43 ALA H H -7.688 -3.010 -4.890 1.00 . A A . 424 ALA H 1 1
8 5566 1 1 43 ALA HA H -8.774 -5.208 -3.384 1.00 . A A . 424 ALA HA 1 1
8 5567 1 1 43 ALA HB1 H -9.625 -3.333 -1.897 1.00 . A A . 424 ALA HB1 1 1
8 5568 1 1 43 ALA HB2 H -8.777 -2.227 -2.977 1.00 . A A . 424 ALA HB2 1 1
8 5569 1 1 43 ALA HB3 H -7.876 -3.451 -2.083 1.00 . A A . 424 ALA HB3 1 1
8 5570 1 1 43 ALA N N -8.080 -3.906 -4.831 1.00 . A A . 424 ALA N 1 1
8 5571 1 1 43 ALA O O -11.276 -4.962 -3.836 1.00 . A A . 424 ALA O 1 1
8 5572 1 1 44 SER C C -12.438 -4.165 -6.553 1.00 . A A . 425 SER C 1 1
8 5573 1 1 44 SER CA C -12.021 -2.991 -5.665 1.00 . A A . 425 SER CA 1 1
8 5574 1 1 44 SER CB C -12.021 -1.690 -6.464 1.00 . A A . 425 SER CB 1 1
8 5575 1 1 44 SER H H -9.983 -2.577 -5.355 1.00 . A A . 425 SER H 1 1
8 5576 1 1 44 SER HA H -12.720 -2.902 -4.845 1.00 . A A . 425 SER HA 1 1
8 5577 1 1 44 SER HB2 H -11.535 -1.853 -7.415 1.00 . A A . 425 SER HB2 1 1
8 5578 1 1 44 SER HB3 H -13.038 -1.368 -6.627 1.00 . A A . 425 SER HB3 1 1
8 5579 1 1 44 SER HG H -11.597 -0.683 -4.824 1.00 . A A . 425 SER HG 1 1
8 5580 1 1 44 SER N N -10.696 -3.199 -5.110 1.00 . A A . 425 SER N 1 1
8 5581 1 1 44 SER O O -13.561 -4.667 -6.444 1.00 . A A . 425 SER O 1 1
8 5582 1 1 44 SER OG O -11.324 -0.673 -5.759 1.00 . A A . 425 SER OG 1 1
8 5583 1 1 45 LYS C C -12.957 -5.447 -9.234 1.00 . A A . 426 LYS C 1 1
8 5584 1 1 45 LYS CA C -11.754 -5.715 -8.331 1.00 . A A . 426 LYS CA 1 1
8 5585 1 1 45 LYS CB C -11.926 -7.028 -7.559 1.00 . A A . 426 LYS CB 1 1
8 5586 1 1 45 LYS CD C -10.842 -8.817 -6.165 1.00 . A A . 426 LYS CD 1 1
8 5587 1 1 45 LYS CE C -9.525 -9.367 -5.641 1.00 . A A . 426 LYS CE 1 1
8 5588 1 1 45 LYS CG C -10.633 -7.535 -6.948 1.00 . A A . 426 LYS CG 1 1
8 5589 1 1 45 LYS H H -10.646 -4.146 -7.448 1.00 . A A . 426 LYS H 1 1
8 5590 1 1 45 LYS HA H -10.878 -5.801 -8.959 1.00 . A A . 426 LYS HA 1 1
8 5591 1 1 45 LYS HB2 H -12.640 -6.877 -6.763 1.00 . A A . 426 LYS HB2 1 1
8 5592 1 1 45 LYS HB3 H -12.302 -7.785 -8.232 1.00 . A A . 426 LYS HB3 1 1
8 5593 1 1 45 LYS HD2 H -11.496 -8.616 -5.329 1.00 . A A . 426 LYS HD2 1 1
8 5594 1 1 45 LYS HD3 H -11.298 -9.555 -6.809 1.00 . A A . 426 LYS HD3 1 1
8 5595 1 1 45 LYS HE2 H -9.721 -10.283 -5.104 1.00 . A A . 426 LYS HE2 1 1
8 5596 1 1 45 LYS HE3 H -8.877 -9.575 -6.482 1.00 . A A . 426 LYS HE3 1 1
8 5597 1 1 45 LYS HG2 H -9.923 -7.721 -7.739 1.00 . A A . 426 LYS HG2 1 1
8 5598 1 1 45 LYS HG3 H -10.243 -6.778 -6.284 1.00 . A A . 426 LYS HG3 1 1
8 5599 1 1 45 LYS HZ1 H -9.404 -8.281 -3.857 1.00 . A A . 426 LYS HZ1 1 1
8 5600 1 1 45 LYS HZ2 H -8.727 -7.489 -5.196 1.00 . A A . 426 LYS HZ2 1 1
8 5601 1 1 45 LYS HZ3 H -7.899 -8.776 -4.473 1.00 . A A . 426 LYS HZ3 1 1
8 5602 1 1 45 LYS N N -11.517 -4.599 -7.417 1.00 . A A . 426 LYS N 1 1
8 5603 1 1 45 LYS NZ N -8.842 -8.412 -4.728 1.00 . A A . 426 LYS NZ 1 1
8 5604 1 1 45 LYS O O -13.016 -4.406 -9.893 1.00 . A A . 426 LYS O 1 1
8 5605 1 1 46 SER C C -14.632 -6.198 -11.613 1.00 . A A . 427 SER C 1 1
8 5606 1 1 46 SER CA C -15.054 -6.311 -10.150 1.00 . A A . 427 SER CA 1 1
8 5607 1 1 46 SER CB C -15.925 -5.124 -9.733 1.00 . A A . 427 SER CB 1 1
8 5608 1 1 46 SER H H -13.753 -7.218 -8.755 1.00 . A A . 427 SER H 1 1
8 5609 1 1 46 SER HA H -15.625 -7.220 -10.027 1.00 . A A . 427 SER HA 1 1
8 5610 1 1 46 SER HB2 H -15.383 -4.204 -9.898 1.00 . A A . 427 SER HB2 1 1
8 5611 1 1 46 SER HB3 H -16.832 -5.122 -10.319 1.00 . A A . 427 SER HB3 1 1
8 5612 1 1 46 SER HG H -15.719 -5.903 -7.937 1.00 . A A . 427 SER HG 1 1
8 5613 1 1 46 SER N N -13.882 -6.407 -9.290 1.00 . A A . 427 SER N 1 1
8 5614 1 1 46 SER O O -13.751 -6.981 -12.028 1.00 . A A . 427 SER O 1 1
8 5615 1 1 46 SER OXT O -15.163 -5.333 -12.339 1.00 . A A . 427 SER OXT 1 1
8 5616 1 1 46 SER OG O -16.266 -5.218 -8.356 1.00 . A A . 427 SER OG 1 1
9 5617 1 1 1 GLY C C -8.430 14.591 0.611 1.00 . A A . 382 GLY C 1 1
9 5618 1 1 1 GLY CA C -9.726 15.361 0.479 1.00 . A A . 382 GLY CA 1 1
9 5619 1 1 1 GLY H1 H -9.021 16.825 -0.822 1.00 . A A . 382 GLY H1 1 1
9 5620 1 1 1 GLY H2 H -8.874 17.232 0.815 1.00 . A A . 382 GLY H2 1 1
9 5621 1 1 1 GLY H3 H -10.391 17.295 0.061 1.00 . A A . 382 GLY H3 1 1
9 5622 1 1 1 GLY HA2 H -10.253 15.327 1.420 1.00 . A A . 382 GLY HA2 1 1
9 5623 1 1 1 GLY HA3 H -10.336 14.895 -0.283 1.00 . A A . 382 GLY HA3 1 1
9 5624 1 1 1 GLY N N -9.489 16.775 0.108 1.00 . A A . 382 GLY N 1 1
9 5625 1 1 1 GLY O O -7.475 14.850 -0.124 1.00 . A A . 382 GLY O 1 1
9 5626 1 1 2 LYS C C -6.960 11.908 0.638 1.00 . A A . 383 LYS C 1 1
9 5627 1 1 2 LYS CA C -7.184 12.876 1.795 1.00 . A A . 383 LYS CA 1 1
9 5628 1 1 2 LYS CB C -7.306 12.091 3.106 1.00 . A A . 383 LYS CB 1 1
9 5629 1 1 2 LYS CD C -7.582 12.140 5.603 1.00 . A A . 383 LYS CD 1 1
9 5630 1 1 2 LYS CE C -7.771 13.016 6.831 1.00 . A A . 383 LYS CE 1 1
9 5631 1 1 2 LYS CG C -7.473 12.971 4.333 1.00 . A A . 383 LYS CG 1 1
9 5632 1 1 2 LYS H H -9.174 13.526 2.131 1.00 . A A . 383 LYS H 1 1
9 5633 1 1 2 LYS HA H -6.340 13.546 1.860 1.00 . A A . 383 LYS HA 1 1
9 5634 1 1 2 LYS HB2 H -8.161 11.436 3.040 1.00 . A A . 383 LYS HB2 1 1
9 5635 1 1 2 LYS HB3 H -6.415 11.495 3.237 1.00 . A A . 383 LYS HB3 1 1
9 5636 1 1 2 LYS HD2 H -8.429 11.476 5.515 1.00 . A A . 383 LYS HD2 1 1
9 5637 1 1 2 LYS HD3 H -6.679 11.561 5.721 1.00 . A A . 383 LYS HD3 1 1
9 5638 1 1 2 LYS HE2 H -6.920 13.674 6.919 1.00 . A A . 383 LYS HE2 1 1
9 5639 1 1 2 LYS HE3 H -8.669 13.604 6.704 1.00 . A A . 383 LYS HE3 1 1
9 5640 1 1 2 LYS HG2 H -6.617 13.625 4.414 1.00 . A A . 383 LYS HG2 1 1
9 5641 1 1 2 LYS HG3 H -8.370 13.561 4.222 1.00 . A A . 383 LYS HG3 1 1
9 5642 1 1 2 LYS HZ1 H -8.579 12.650 8.726 1.00 . A A . 383 LYS HZ1 1 1
9 5643 1 1 2 LYS HZ2 H -6.965 12.156 8.560 1.00 . A A . 383 LYS HZ2 1 1
9 5644 1 1 2 LYS HZ3 H -8.210 11.242 7.854 1.00 . A A . 383 LYS HZ3 1 1
9 5645 1 1 2 LYS N N -8.379 13.677 1.566 1.00 . A A . 383 LYS N 1 1
9 5646 1 1 2 LYS NZ N -7.890 12.212 8.078 1.00 . A A . 383 LYS NZ 1 1
9 5647 1 1 2 LYS O O -7.877 11.196 0.229 1.00 . A A . 383 LYS O 1 1
9 5648 1 1 3 SER C C -5.229 9.562 -0.449 1.00 . A A . 384 SER C 1 1
9 5649 1 1 3 SER CA C -5.400 10.985 -0.976 1.00 . A A . 384 SER CA 1 1
9 5650 1 1 3 SER CB C -4.120 11.457 -1.667 1.00 . A A . 384 SER CB 1 1
9 5651 1 1 3 SER H H -5.053 12.485 0.477 1.00 . A A . 384 SER H 1 1
9 5652 1 1 3 SER HA H -6.212 10.999 -1.689 1.00 . A A . 384 SER HA 1 1
9 5653 1 1 3 SER HB2 H -3.310 11.462 -0.954 1.00 . A A . 384 SER HB2 1 1
9 5654 1 1 3 SER HB3 H -3.882 10.783 -2.478 1.00 . A A . 384 SER HB3 1 1
9 5655 1 1 3 SER HG H -3.928 12.793 -3.098 1.00 . A A . 384 SER HG 1 1
9 5656 1 1 3 SER N N -5.745 11.888 0.111 1.00 . A A . 384 SER N 1 1
9 5657 1 1 3 SER O O -4.545 9.345 0.556 1.00 . A A . 384 SER O 1 1
9 5658 1 1 3 SER OG O -4.276 12.767 -2.190 1.00 . A A . 384 SER OG 1 1
9 5659 1 1 4 PRO C C -4.426 6.623 -0.615 1.00 . A A . 385 PRO C 1 1
9 5660 1 1 4 PRO CA C -5.847 7.180 -0.659 1.00 . A A . 385 PRO CA 1 1
9 5661 1 1 4 PRO CB C -6.689 6.440 -1.708 1.00 . A A . 385 PRO CB 1 1
9 5662 1 1 4 PRO CD C -6.761 8.766 -2.257 1.00 . A A . 385 PRO CD 1 1
9 5663 1 1 4 PRO CG C -6.837 7.390 -2.848 1.00 . A A . 385 PRO CG 1 1
9 5664 1 1 4 PRO HA H -6.302 7.058 0.314 1.00 . A A . 385 PRO HA 1 1
9 5665 1 1 4 PRO HB2 H -6.175 5.540 -2.011 1.00 . A A . 385 PRO HB2 1 1
9 5666 1 1 4 PRO HB3 H -7.649 6.184 -1.285 1.00 . A A . 385 PRO HB3 1 1
9 5667 1 1 4 PRO HD2 H -6.324 9.456 -2.963 1.00 . A A . 385 PRO HD2 1 1
9 5668 1 1 4 PRO HD3 H -7.741 9.101 -1.953 1.00 . A A . 385 PRO HD3 1 1
9 5669 1 1 4 PRO HG2 H -6.035 7.241 -3.558 1.00 . A A . 385 PRO HG2 1 1
9 5670 1 1 4 PRO HG3 H -7.794 7.241 -3.327 1.00 . A A . 385 PRO HG3 1 1
9 5671 1 1 4 PRO N N -5.886 8.580 -1.090 1.00 . A A . 385 PRO N 1 1
9 5672 1 1 4 PRO O O -4.063 5.901 0.318 1.00 . A A . 385 PRO O 1 1
9 5673 1 1 5 GLU C C -1.480 7.070 -0.389 1.00 . A A . 386 GLU C 1 1
9 5674 1 1 5 GLU CA C -2.213 6.584 -1.634 1.00 . A A . 386 GLU CA 1 1
9 5675 1 1 5 GLU CB C -1.527 7.136 -2.886 1.00 . A A . 386 GLU CB 1 1
9 5676 1 1 5 GLU CD C 0.671 7.606 -4.029 1.00 . A A . 386 GLU CD 1 1
9 5677 1 1 5 GLU CG C -0.053 6.780 -2.986 1.00 . A A . 386 GLU CG 1 1
9 5678 1 1 5 GLU H H -3.951 7.598 -2.300 1.00 . A A . 386 GLU H 1 1
9 5679 1 1 5 GLU HA H -2.185 5.505 -1.662 1.00 . A A . 386 GLU HA 1 1
9 5680 1 1 5 GLU HB2 H -2.029 6.744 -3.757 1.00 . A A . 386 GLU HB2 1 1
9 5681 1 1 5 GLU HB3 H -1.616 8.212 -2.884 1.00 . A A . 386 GLU HB3 1 1
9 5682 1 1 5 GLU HG2 H 0.412 6.950 -2.027 1.00 . A A . 386 GLU HG2 1 1
9 5683 1 1 5 GLU HG3 H 0.036 5.735 -3.249 1.00 . A A . 386 GLU HG3 1 1
9 5684 1 1 5 GLU N N -3.610 7.001 -1.595 1.00 . A A . 386 GLU N 1 1
9 5685 1 1 5 GLU O O -0.832 6.288 0.307 1.00 . A A . 386 GLU O 1 1
9 5686 1 1 5 GLU OE1 O 0.620 8.853 -3.941 1.00 . A A . 386 GLU OE1 1 1
9 5687 1 1 5 GLU OE2 O 1.315 7.023 -4.924 1.00 . A A . 386 GLU OE2 1 1
9 5688 1 1 6 ALA C C -1.376 8.306 2.352 1.00 . A A . 387 ALA C 1 1
9 5689 1 1 6 ALA CA C -0.979 8.982 1.044 1.00 . A A . 387 ALA CA 1 1
9 5690 1 1 6 ALA CB C -1.311 10.462 1.091 1.00 . A A . 387 ALA CB 1 1
9 5691 1 1 6 ALA H H -2.171 8.915 -0.697 1.00 . A A . 387 ALA H 1 1
9 5692 1 1 6 ALA HA H 0.088 8.885 0.915 1.00 . A A . 387 ALA HA 1 1
9 5693 1 1 6 ALA HB1 H -2.317 10.592 1.462 1.00 . A A . 387 ALA HB1 1 1
9 5694 1 1 6 ALA HB2 H -1.234 10.880 0.099 1.00 . A A . 387 ALA HB2 1 1
9 5695 1 1 6 ALA HB3 H -0.618 10.963 1.750 1.00 . A A . 387 ALA HB3 1 1
9 5696 1 1 6 ALA N N -1.623 8.359 -0.105 1.00 . A A . 387 ALA N 1 1
9 5697 1 1 6 ALA O O -0.550 8.165 3.255 1.00 . A A . 387 ALA O 1 1
9 5698 1 1 7 GLU C C -2.327 5.893 3.874 1.00 . A A . 388 GLU C 1 1
9 5699 1 1 7 GLU CA C -3.120 7.177 3.626 1.00 . A A . 388 GLU CA 1 1
9 5700 1 1 7 GLU CB C -4.607 6.848 3.487 1.00 . A A . 388 GLU CB 1 1
9 5701 1 1 7 GLU CD C -6.972 7.711 3.381 1.00 . A A . 388 GLU CD 1 1
9 5702 1 1 7 GLU CG C -5.505 8.072 3.455 1.00 . A A . 388 GLU CG 1 1
9 5703 1 1 7 GLU H H -3.238 8.004 1.678 1.00 . A A . 388 GLU H 1 1
9 5704 1 1 7 GLU HA H -2.983 7.837 4.471 1.00 . A A . 388 GLU HA 1 1
9 5705 1 1 7 GLU HB2 H -4.756 6.297 2.569 1.00 . A A . 388 GLU HB2 1 1
9 5706 1 1 7 GLU HB3 H -4.907 6.230 4.320 1.00 . A A . 388 GLU HB3 1 1
9 5707 1 1 7 GLU HG2 H -5.339 8.651 4.351 1.00 . A A . 388 GLU HG2 1 1
9 5708 1 1 7 GLU HG3 H -5.250 8.665 2.589 1.00 . A A . 388 GLU HG3 1 1
9 5709 1 1 7 GLU N N -2.631 7.868 2.438 1.00 . A A . 388 GLU N 1 1
9 5710 1 1 7 GLU O O -1.788 5.685 4.959 1.00 . A A . 388 GLU O 1 1
9 5711 1 1 7 GLU OE1 O -7.400 7.148 2.353 1.00 . A A . 388 GLU OE1 1 1
9 5712 1 1 7 GLU OE2 O -7.701 7.962 4.362 1.00 . A A . 388 GLU OE2 1 1
9 5713 1 1 8 CYS C C -0.007 4.015 3.068 1.00 . A A . 389 CYS C 1 1
9 5714 1 1 8 CYS CA C -1.518 3.788 2.964 1.00 . A A . 389 CYS CA 1 1
9 5715 1 1 8 CYS CB C -1.866 2.899 1.777 1.00 . A A . 389 CYS CB 1 1
9 5716 1 1 8 CYS H H -2.703 5.258 2.007 1.00 . A A . 389 CYS H 1 1
9 5717 1 1 8 CYS HA H -1.849 3.295 3.869 1.00 . A A . 389 CYS HA 1 1
9 5718 1 1 8 CYS HB2 H -1.638 3.421 0.859 1.00 . A A . 389 CYS HB2 1 1
9 5719 1 1 8 CYS HB3 H -1.289 1.993 1.826 1.00 . A A . 389 CYS HB3 1 1
9 5720 1 1 8 CYS N N -2.245 5.045 2.855 1.00 . A A . 389 CYS N 1 1
9 5721 1 1 8 CYS O O 0.697 3.242 3.713 1.00 . A A . 389 CYS O 1 1
9 5722 1 1 8 CYS SG S -3.630 2.440 1.740 1.00 . A A . 389 CYS SG 1 1
9 5723 1 1 9 ASN C C 2.395 5.543 4.009 1.00 . A A . 390 ASN C 1 1
9 5724 1 1 9 ASN CA C 1.891 5.478 2.565 1.00 . A A . 390 ASN CA 1 1
9 5725 1 1 9 ASN CB C 2.143 6.828 1.883 1.00 . A A . 390 ASN CB 1 1
9 5726 1 1 9 ASN CG C 2.195 6.746 0.364 1.00 . A A . 390 ASN CG 1 1
9 5727 1 1 9 ASN H H -0.151 5.723 2.040 1.00 . A A . 390 ASN H 1 1
9 5728 1 1 9 ASN HA H 2.448 4.715 2.041 1.00 . A A . 390 ASN HA 1 1
9 5729 1 1 9 ASN HB2 H 1.352 7.509 2.156 1.00 . A A . 390 ASN HB2 1 1
9 5730 1 1 9 ASN HB3 H 3.086 7.224 2.232 1.00 . A A . 390 ASN HB3 1 1
9 5731 1 1 9 ASN HD21 H 2.303 4.758 0.420 1.00 . A A . 390 ASN HD21 1 1
9 5732 1 1 9 ASN HD22 H 2.305 5.473 -1.154 1.00 . A A . 390 ASN HD22 1 1
9 5733 1 1 9 ASN N N 0.471 5.118 2.498 1.00 . A A . 390 ASN N 1 1
9 5734 1 1 9 ASN ND2 N 2.277 5.540 -0.178 1.00 . A A . 390 ASN ND2 1 1
9 5735 1 1 9 ASN O O 3.573 5.314 4.262 1.00 . A A . 390 ASN O 1 1
9 5736 1 1 9 ASN OD1 O 2.186 7.768 -0.316 1.00 . A A . 390 ASN OD1 1 1
9 5737 1 1 10 LYS C C 2.333 4.722 6.966 1.00 . A A . 391 LYS C 1 1
9 5738 1 1 10 LYS CA C 1.883 6.050 6.349 1.00 . A A . 391 LYS CA 1 1
9 5739 1 1 10 LYS CB C 0.705 6.607 7.156 1.00 . A A . 391 LYS CB 1 1
9 5740 1 1 10 LYS CD C -0.922 8.483 7.555 1.00 . A A . 391 LYS CD 1 1
9 5741 1 1 10 LYS CE C -2.108 7.532 7.585 1.00 . A A . 391 LYS CE 1 1
9 5742 1 1 10 LYS CG C 0.199 7.956 6.670 1.00 . A A . 391 LYS CG 1 1
9 5743 1 1 10 LYS H H 0.591 6.102 4.666 1.00 . A A . 391 LYS H 1 1
9 5744 1 1 10 LYS HA H 2.702 6.750 6.400 1.00 . A A . 391 LYS HA 1 1
9 5745 1 1 10 LYS HB2 H -0.114 5.905 7.102 1.00 . A A . 391 LYS HB2 1 1
9 5746 1 1 10 LYS HB3 H 1.009 6.712 8.187 1.00 . A A . 391 LYS HB3 1 1
9 5747 1 1 10 LYS HD2 H -0.546 8.606 8.560 1.00 . A A . 391 LYS HD2 1 1
9 5748 1 1 10 LYS HD3 H -1.248 9.439 7.172 1.00 . A A . 391 LYS HD3 1 1
9 5749 1 1 10 LYS HE2 H -2.516 7.456 6.589 1.00 . A A . 391 LYS HE2 1 1
9 5750 1 1 10 LYS HE3 H -1.767 6.560 7.909 1.00 . A A . 391 LYS HE3 1 1
9 5751 1 1 10 LYS HG2 H 1.016 8.661 6.680 1.00 . A A . 391 LYS HG2 1 1
9 5752 1 1 10 LYS HG3 H -0.172 7.846 5.662 1.00 . A A . 391 LYS HG3 1 1
9 5753 1 1 10 LYS HZ1 H -3.600 8.887 8.144 1.00 . A A . 391 LYS HZ1 1 1
9 5754 1 1 10 LYS HZ2 H -2.781 8.184 9.454 1.00 . A A . 391 LYS HZ2 1 1
9 5755 1 1 10 LYS HZ3 H -3.923 7.280 8.587 1.00 . A A . 391 LYS HZ3 1 1
9 5756 1 1 10 LYS N N 1.511 5.903 4.939 1.00 . A A . 391 LYS N 1 1
9 5757 1 1 10 LYS NZ N -3.175 8.003 8.507 1.00 . A A . 391 LYS NZ 1 1
9 5758 1 1 10 LYS O O 3.149 4.706 7.889 1.00 . A A . 391 LYS O 1 1
9 5759 1 1 11 ILE C C 3.386 1.913 7.113 1.00 . A A . 392 ILE C 1 1
9 5760 1 1 11 ILE CA C 1.908 2.318 7.135 1.00 . A A . 392 ILE CA 1 1
9 5761 1 1 11 ILE CB C 1.056 1.246 6.405 1.00 . A A . 392 ILE CB 1 1
9 5762 1 1 11 ILE CD1 C -1.081 2.683 6.335 1.00 . A A . 392 ILE CD1 1 1
9 5763 1 1 11 ILE CG1 C -0.436 1.380 6.747 1.00 . A A . 392 ILE CG1 1 1
9 5764 1 1 11 ILE CG2 C 1.532 -0.157 6.751 1.00 . A A . 392 ILE CG2 1 1
9 5765 1 1 11 ILE H H 0.979 3.735 5.883 1.00 . A A . 392 ILE H 1 1
9 5766 1 1 11 ILE HA H 1.579 2.363 8.162 1.00 . A A . 392 ILE HA 1 1
9 5767 1 1 11 ILE HB H 1.184 1.387 5.341 1.00 . A A . 392 ILE HB 1 1
9 5768 1 1 11 ILE HD11 H -1.026 3.385 7.153 1.00 . A A . 392 ILE HD11 1 1
9 5769 1 1 11 ILE HD12 H -2.116 2.507 6.080 1.00 . A A . 392 ILE HD12 1 1
9 5770 1 1 11 ILE HD13 H -0.560 3.086 5.481 1.00 . A A . 392 ILE HD13 1 1
9 5771 1 1 11 ILE HG12 H -0.979 0.585 6.255 1.00 . A A . 392 ILE HG12 1 1
9 5772 1 1 11 ILE HG13 H -0.551 1.284 7.813 1.00 . A A . 392 ILE HG13 1 1
9 5773 1 1 11 ILE HG21 H 2.609 -0.164 6.826 1.00 . A A . 392 ILE HG21 1 1
9 5774 1 1 11 ILE HG22 H 1.220 -0.843 5.977 1.00 . A A . 392 ILE HG22 1 1
9 5775 1 1 11 ILE HG23 H 1.103 -0.460 7.695 1.00 . A A . 392 ILE HG23 1 1
9 5776 1 1 11 ILE N N 1.692 3.635 6.546 1.00 . A A . 392 ILE N 1 1
9 5777 1 1 11 ILE O O 3.980 1.676 8.165 1.00 . A A . 392 ILE O 1 1
9 5778 1 1 12 THR C C 5.774 0.193 6.346 1.00 . A A . 393 THR C 1 1
9 5779 1 1 12 THR CA C 5.387 1.533 5.706 1.00 . A A . 393 THR CA 1 1
9 5780 1 1 12 THR CB C 6.333 2.648 6.232 1.00 . A A . 393 THR CB 1 1
9 5781 1 1 12 THR CG2 C 5.968 3.995 5.633 1.00 . A A . 393 THR CG2 1 1
9 5782 1 1 12 THR H H 3.424 2.079 5.128 1.00 . A A . 393 THR H 1 1
9 5783 1 1 12 THR HA H 5.542 1.452 4.639 1.00 . A A . 393 THR HA 1 1
9 5784 1 1 12 THR HB H 7.344 2.408 5.939 1.00 . A A . 393 THR HB 1 1
9 5785 1 1 12 THR HG1 H 5.483 2.292 7.985 1.00 . A A . 393 THR HG1 1 1
9 5786 1 1 12 THR HG21 H 5.896 3.904 4.559 1.00 . A A . 393 THR HG21 1 1
9 5787 1 1 12 THR HG22 H 6.728 4.718 5.885 1.00 . A A . 393 THR HG22 1 1
9 5788 1 1 12 THR HG23 H 5.015 4.318 6.032 1.00 . A A . 393 THR HG23 1 1
9 5789 1 1 12 THR N N 3.969 1.865 5.913 1.00 . A A . 393 THR N 1 1
9 5790 1 1 12 THR O O 6.936 -0.040 6.664 1.00 . A A . 393 THR O 1 1
9 5791 1 1 12 THR OG1 O 6.276 2.746 7.663 1.00 . A A . 393 THR OG1 1 1
9 5792 1 1 13 GLU C C 4.300 -3.088 6.245 1.00 . A A . 394 GLU C 1 1
9 5793 1 1 13 GLU CA C 5.045 -2.025 7.045 1.00 . A A . 394 GLU CA 1 1
9 5794 1 1 13 GLU CB C 4.587 -2.057 8.506 1.00 . A A . 394 GLU CB 1 1
9 5795 1 1 13 GLU CD C 6.784 -1.615 9.684 1.00 . A A . 394 GLU CD 1 1
9 5796 1 1 13 GLU CG C 5.370 -1.131 9.428 1.00 . A A . 394 GLU CG 1 1
9 5797 1 1 13 GLU H H 3.910 -0.481 6.139 1.00 . A A . 394 GLU H 1 1
9 5798 1 1 13 GLU HA H 6.105 -2.227 6.997 1.00 . A A . 394 GLU HA 1 1
9 5799 1 1 13 GLU HB2 H 3.546 -1.772 8.551 1.00 . A A . 394 GLU HB2 1 1
9 5800 1 1 13 GLU HB3 H 4.688 -3.065 8.877 1.00 . A A . 394 GLU HB3 1 1
9 5801 1 1 13 GLU HG2 H 5.419 -0.152 8.976 1.00 . A A . 394 GLU HG2 1 1
9 5802 1 1 13 GLU HG3 H 4.852 -1.062 10.374 1.00 . A A . 394 GLU HG3 1 1
9 5803 1 1 13 GLU N N 4.807 -0.706 6.462 1.00 . A A . 394 GLU N 1 1
9 5804 1 1 13 GLU O O 3.145 -2.884 5.874 1.00 . A A . 394 GLU O 1 1
9 5805 1 1 13 GLU OE1 O 6.943 -2.738 10.205 1.00 . A A . 394 GLU OE1 1 1
9 5806 1 1 13 GLU OE2 O 7.742 -0.871 9.386 1.00 . A A . 394 GLU OE2 1 1
9 5807 1 1 14 GLU C C 3.147 -5.847 5.696 1.00 . A A . 395 GLU C 1 1
9 5808 1 1 14 GLU CA C 4.410 -5.229 5.079 1.00 . A A . 395 GLU CA 1 1
9 5809 1 1 14 GLU CB C 5.459 -6.313 4.762 1.00 . A A . 395 GLU CB 1 1
9 5810 1 1 14 GLU CD C 4.273 -8.505 4.222 1.00 . A A . 395 GLU CD 1 1
9 5811 1 1 14 GLU CG C 5.027 -7.303 3.683 1.00 . A A . 395 GLU CG 1 1
9 5812 1 1 14 GLU H H 5.919 -4.268 6.219 1.00 . A A . 395 GLU H 1 1
9 5813 1 1 14 GLU HA H 4.124 -4.756 4.149 1.00 . A A . 395 GLU HA 1 1
9 5814 1 1 14 GLU HB2 H 6.366 -5.832 4.428 1.00 . A A . 395 GLU HB2 1 1
9 5815 1 1 14 GLU HB3 H 5.669 -6.869 5.665 1.00 . A A . 395 GLU HB3 1 1
9 5816 1 1 14 GLU HG2 H 4.388 -6.789 2.980 1.00 . A A . 395 GLU HG2 1 1
9 5817 1 1 14 GLU HG3 H 5.909 -7.655 3.168 1.00 . A A . 395 GLU HG3 1 1
9 5818 1 1 14 GLU N N 4.982 -4.183 5.926 1.00 . A A . 395 GLU N 1 1
9 5819 1 1 14 GLU O O 2.111 -5.876 5.036 1.00 . A A . 395 GLU O 1 1
9 5820 1 1 14 GLU OE1 O 4.324 -8.749 5.445 1.00 . A A . 395 GLU OE1 1 1
9 5821 1 1 14 GLU OE2 O 3.659 -9.239 3.414 1.00 . A A . 395 GLU OE2 1 1
9 5822 1 1 15 PRO C C 0.792 -6.125 7.588 1.00 . A A . 396 PRO C 1 1
9 5823 1 1 15 PRO CA C 2.033 -7.012 7.575 1.00 . A A . 396 PRO CA 1 1
9 5824 1 1 15 PRO CB C 2.499 -7.296 9.004 1.00 . A A . 396 PRO CB 1 1
9 5825 1 1 15 PRO CD C 4.377 -6.395 7.839 1.00 . A A . 396 PRO CD 1 1
9 5826 1 1 15 PRO CG C 3.981 -7.372 8.909 1.00 . A A . 396 PRO CG 1 1
9 5827 1 1 15 PRO HA H 1.798 -7.944 7.080 1.00 . A A . 396 PRO HA 1 1
9 5828 1 1 15 PRO HB2 H 2.186 -6.489 9.654 1.00 . A A . 396 PRO HB2 1 1
9 5829 1 1 15 PRO HB3 H 2.076 -8.227 9.347 1.00 . A A . 396 PRO HB3 1 1
9 5830 1 1 15 PRO HD2 H 4.568 -5.424 8.267 1.00 . A A . 396 PRO HD2 1 1
9 5831 1 1 15 PRO HD3 H 5.247 -6.752 7.306 1.00 . A A . 396 PRO HD3 1 1
9 5832 1 1 15 PRO HG2 H 4.425 -7.091 9.853 1.00 . A A . 396 PRO HG2 1 1
9 5833 1 1 15 PRO HG3 H 4.283 -8.373 8.635 1.00 . A A . 396 PRO HG3 1 1
9 5834 1 1 15 PRO N N 3.194 -6.358 6.952 1.00 . A A . 396 PRO N 1 1
9 5835 1 1 15 PRO O O -0.302 -6.562 7.227 1.00 . A A . 396 PRO O 1 1
9 5836 1 1 16 LYS C C -0.648 -3.592 6.664 1.00 . A A . 397 LYS C 1 1
9 5837 1 1 16 LYS CA C -0.138 -3.934 8.059 1.00 . A A . 397 LYS CA 1 1
9 5838 1 1 16 LYS CB C 0.286 -2.656 8.782 1.00 . A A . 397 LYS CB 1 1
9 5839 1 1 16 LYS CD C 1.141 -1.575 10.880 1.00 . A A . 397 LYS CD 1 1
9 5840 1 1 16 LYS CE C 1.487 -1.776 12.347 1.00 . A A . 397 LYS CE 1 1
9 5841 1 1 16 LYS CG C 0.699 -2.875 10.226 1.00 . A A . 397 LYS CG 1 1
9 5842 1 1 16 LYS H H 1.869 -4.581 8.252 1.00 . A A . 397 LYS H 1 1
9 5843 1 1 16 LYS HA H -0.937 -4.402 8.614 1.00 . A A . 397 LYS HA 1 1
9 5844 1 1 16 LYS HB2 H 1.122 -2.218 8.255 1.00 . A A . 397 LYS HB2 1 1
9 5845 1 1 16 LYS HB3 H -0.539 -1.959 8.767 1.00 . A A . 397 LYS HB3 1 1
9 5846 1 1 16 LYS HD2 H 2.013 -1.202 10.367 1.00 . A A . 397 LYS HD2 1 1
9 5847 1 1 16 LYS HD3 H 0.341 -0.853 10.806 1.00 . A A . 397 LYS HD3 1 1
9 5848 1 1 16 LYS HE2 H 2.262 -2.524 12.422 1.00 . A A . 397 LYS HE2 1 1
9 5849 1 1 16 LYS HE3 H 1.848 -0.841 12.749 1.00 . A A . 397 LYS HE3 1 1
9 5850 1 1 16 LYS HG2 H -0.140 -3.277 10.773 1.00 . A A . 397 LYS HG2 1 1
9 5851 1 1 16 LYS HG3 H 1.517 -3.578 10.249 1.00 . A A . 397 LYS HG3 1 1
9 5852 1 1 16 LYS HZ1 H -0.540 -2.246 12.534 1.00 . A A . 397 LYS HZ1 1 1
9 5853 1 1 16 LYS HZ2 H 0.139 -1.564 13.926 1.00 . A A . 397 LYS HZ2 1 1
9 5854 1 1 16 LYS HZ3 H 0.474 -3.174 13.524 1.00 . A A . 397 LYS HZ3 1 1
9 5855 1 1 16 LYS N N 0.970 -4.875 7.994 1.00 . A A . 397 LYS N 1 1
9 5856 1 1 16 LYS NZ N 0.311 -2.221 13.137 1.00 . A A . 397 LYS NZ 1 1
9 5857 1 1 16 LYS O O -1.851 -3.607 6.417 1.00 . A A . 397 LYS O 1 1
9 5858 1 1 17 CYS C C -0.746 -4.023 3.656 1.00 . A A . 398 CYS C 1 1
9 5859 1 1 17 CYS CA C -0.075 -2.874 4.403 1.00 . A A . 398 CYS CA 1 1
9 5860 1 1 17 CYS CB C 1.179 -2.426 3.649 1.00 . A A . 398 CYS CB 1 1
9 5861 1 1 17 CYS H H 1.220 -3.280 6.029 1.00 . A A . 398 CYS H 1 1
9 5862 1 1 17 CYS HA H -0.763 -2.040 4.473 1.00 . A A . 398 CYS HA 1 1
9 5863 1 1 17 CYS HB2 H 1.833 -1.904 4.333 1.00 . A A . 398 CYS HB2 1 1
9 5864 1 1 17 CYS HB3 H 1.692 -3.297 3.265 1.00 . A A . 398 CYS HB3 1 1
9 5865 1 1 17 CYS N N 0.274 -3.273 5.764 1.00 . A A . 398 CYS N 1 1
9 5866 1 1 17 CYS O O -1.652 -3.810 2.851 1.00 . A A . 398 CYS O 1 1
9 5867 1 1 17 CYS SG S 0.849 -1.315 2.249 1.00 . A A . 398 CYS SG 1 1
9 5868 1 1 18 SER C C -2.298 -6.579 3.546 1.00 . A A . 399 SER C 1 1
9 5869 1 1 18 SER CA C -0.802 -6.429 3.275 1.00 . A A . 399 SER CA 1 1
9 5870 1 1 18 SER CB C -0.042 -7.660 3.783 1.00 . A A . 399 SER CB 1 1
9 5871 1 1 18 SER H H 0.466 -5.332 4.560 1.00 . A A . 399 SER H 1 1
9 5872 1 1 18 SER HA H -0.646 -6.330 2.212 1.00 . A A . 399 SER HA 1 1
9 5873 1 1 18 SER HB2 H 1.020 -7.498 3.661 1.00 . A A . 399 SER HB2 1 1
9 5874 1 1 18 SER HB3 H -0.263 -7.803 4.830 1.00 . A A . 399 SER HB3 1 1
9 5875 1 1 18 SER HG H 0.071 -9.591 3.454 1.00 . A A . 399 SER HG 1 1
9 5876 1 1 18 SER N N -0.278 -5.236 3.921 1.00 . A A . 399 SER N 1 1
9 5877 1 1 18 SER O O -3.064 -6.966 2.663 1.00 . A A . 399 SER O 1 1
9 5878 1 1 18 SER OG O -0.407 -8.836 3.078 1.00 . A A . 399 SER OG 1 1
9 5879 1 1 19 GLU C C -4.863 -5.094 5.026 1.00 . A A . 400 GLU C 1 1
9 5880 1 1 19 GLU CA C -4.108 -6.417 5.151 1.00 . A A . 400 GLU CA 1 1
9 5881 1 1 19 GLU CB C -4.219 -6.935 6.581 1.00 . A A . 400 GLU CB 1 1
9 5882 1 1 19 GLU CD C -3.895 -8.867 8.159 1.00 . A A . 400 GLU CD 1 1
9 5883 1 1 19 GLU CG C -3.557 -8.284 6.804 1.00 . A A . 400 GLU CG 1 1
9 5884 1 1 19 GLU H H -2.058 -5.976 5.439 1.00 . A A . 400 GLU H 1 1
9 5885 1 1 19 GLU HA H -4.559 -7.137 4.484 1.00 . A A . 400 GLU HA 1 1
9 5886 1 1 19 GLU HB2 H -3.760 -6.220 7.246 1.00 . A A . 400 GLU HB2 1 1
9 5887 1 1 19 GLU HB3 H -5.266 -7.027 6.835 1.00 . A A . 400 GLU HB3 1 1
9 5888 1 1 19 GLU HG2 H -3.890 -8.969 6.039 1.00 . A A . 400 GLU HG2 1 1
9 5889 1 1 19 GLU HG3 H -2.486 -8.160 6.738 1.00 . A A . 400 GLU HG3 1 1
9 5890 1 1 19 GLU N N -2.710 -6.281 4.772 1.00 . A A . 400 GLU N 1 1
9 5891 1 1 19 GLU O O -5.948 -4.941 5.594 1.00 . A A . 400 GLU O 1 1
9 5892 1 1 19 GLU OE1 O -4.740 -8.279 8.869 1.00 . A A . 400 GLU OE1 1 1
9 5893 1 1 19 GLU OE2 O -3.333 -9.923 8.519 1.00 . A A . 400 GLU OE2 1 1
9 5894 1 1 20 GLU C C -5.968 -3.000 2.866 1.00 . A A . 401 GLU C 1 1
9 5895 1 1 20 GLU CA C -4.992 -2.894 4.021 1.00 . A A . 401 GLU CA 1 1
9 5896 1 1 20 GLU CB C -3.991 -1.774 3.750 1.00 . A A . 401 GLU CB 1 1
9 5897 1 1 20 GLU CD C -4.420 -0.617 5.953 1.00 . A A . 401 GLU CD 1 1
9 5898 1 1 20 GLU CG C -3.378 -1.186 5.006 1.00 . A A . 401 GLU CG 1 1
9 5899 1 1 20 GLU H H -3.472 -4.350 3.794 1.00 . A A . 401 GLU H 1 1
9 5900 1 1 20 GLU HA H -5.547 -2.653 4.916 1.00 . A A . 401 GLU HA 1 1
9 5901 1 1 20 GLU HB2 H -3.192 -2.164 3.135 1.00 . A A . 401 GLU HB2 1 1
9 5902 1 1 20 GLU HB3 H -4.492 -0.982 3.213 1.00 . A A . 401 GLU HB3 1 1
9 5903 1 1 20 GLU HG2 H -2.827 -1.959 5.521 1.00 . A A . 401 GLU HG2 1 1
9 5904 1 1 20 GLU HG3 H -2.704 -0.393 4.719 1.00 . A A . 401 GLU HG3 1 1
9 5905 1 1 20 GLU N N -4.320 -4.164 4.252 1.00 . A A . 401 GLU N 1 1
9 5906 1 1 20 GLU O O -5.644 -3.553 1.815 1.00 . A A . 401 GLU O 1 1
9 5907 1 1 20 GLU OE1 O -5.240 -1.394 6.495 1.00 . A A . 401 GLU OE1 1 1
9 5908 1 1 20 GLU OE2 O -4.435 0.615 6.154 1.00 . A A . 401 GLU OE2 1 1
9 5909 1 1 21 LYS C C -7.714 -1.585 0.844 1.00 . A A . 402 LYS C 1 1
9 5910 1 1 21 LYS CA C -8.169 -2.438 2.024 1.00 . A A . 402 LYS CA 1 1
9 5911 1 1 21 LYS CB C -9.499 -1.917 2.583 1.00 . A A . 402 LYS CB 1 1
9 5912 1 1 21 LYS CD C -10.747 -0.058 3.746 1.00 . A A . 402 LYS CD 1 1
9 5913 1 1 21 LYS CE C -11.267 -0.903 4.900 1.00 . A A . 402 LYS CE 1 1
9 5914 1 1 21 LYS CG C -9.397 -0.547 3.241 1.00 . A A . 402 LYS CG 1 1
9 5915 1 1 21 LYS H H -7.345 -2.014 3.924 1.00 . A A . 402 LYS H 1 1
9 5916 1 1 21 LYS HA H -8.305 -3.455 1.686 1.00 . A A . 402 LYS HA 1 1
9 5917 1 1 21 LYS HB2 H -10.213 -1.852 1.776 1.00 . A A . 402 LYS HB2 1 1
9 5918 1 1 21 LYS HB3 H -9.863 -2.620 3.316 1.00 . A A . 402 LYS HB3 1 1
9 5919 1 1 21 LYS HD2 H -10.644 0.963 4.082 1.00 . A A . 402 LYS HD2 1 1
9 5920 1 1 21 LYS HD3 H -11.457 -0.100 2.934 1.00 . A A . 402 LYS HD3 1 1
9 5921 1 1 21 LYS HE2 H -12.238 -0.532 5.192 1.00 . A A . 402 LYS HE2 1 1
9 5922 1 1 21 LYS HE3 H -11.361 -1.926 4.567 1.00 . A A . 402 LYS HE3 1 1
9 5923 1 1 21 LYS HG2 H -8.716 -0.611 4.077 1.00 . A A . 402 LYS HG2 1 1
9 5924 1 1 21 LYS HG3 H -9.017 0.159 2.519 1.00 . A A . 402 LYS HG3 1 1
9 5925 1 1 21 LYS HZ1 H -9.503 -1.425 5.894 1.00 . A A . 402 LYS HZ1 1 1
9 5926 1 1 21 LYS HZ2 H -10.844 -1.249 6.916 1.00 . A A . 402 LYS HZ2 1 1
9 5927 1 1 21 LYS HZ3 H -10.079 0.124 6.280 1.00 . A A . 402 LYS HZ3 1 1
9 5928 1 1 21 LYS N N -7.155 -2.448 3.061 1.00 . A A . 402 LYS N 1 1
9 5929 1 1 21 LYS NZ N -10.361 -0.860 6.078 1.00 . A A . 402 LYS NZ 1 1
9 5930 1 1 21 LYS O O -7.221 -0.471 1.031 1.00 . A A . 402 LYS O 1 1
9 5931 1 1 22 ILE C C -6.016 -0.910 -1.550 1.00 . A A . 403 ILE C 1 1
9 5932 1 1 22 ILE CA C -7.429 -1.529 -1.617 1.00 . A A . 403 ILE CA 1 1
9 5933 1 1 22 ILE CB C -8.508 -0.515 -2.104 1.00 . A A . 403 ILE CB 1 1
9 5934 1 1 22 ILE CD1 C -9.513 0.512 -4.207 1.00 . A A . 403 ILE CD1 1 1
9 5935 1 1 22 ILE CG1 C -8.333 -0.211 -3.593 1.00 . A A . 403 ILE CG1 1 1
9 5936 1 1 22 ILE CG2 C -8.485 0.774 -1.296 1.00 . A A . 403 ILE CG2 1 1
9 5937 1 1 22 ILE H H -8.169 -3.084 -0.389 1.00 . A A . 403 ILE H 1 1
9 5938 1 1 22 ILE HA H -7.393 -2.323 -2.351 1.00 . A A . 403 ILE HA 1 1
9 5939 1 1 22 ILE HB H -9.475 -0.971 -1.957 1.00 . A A . 403 ILE HB 1 1
9 5940 1 1 22 ILE HD11 H -10.075 -0.174 -4.823 1.00 . A A . 403 ILE HD11 1 1
9 5941 1 1 22 ILE HD12 H -9.155 1.331 -4.813 1.00 . A A . 403 ILE HD12 1 1
9 5942 1 1 22 ILE HD13 H -10.149 0.896 -3.424 1.00 . A A . 403 ILE HD13 1 1
9 5943 1 1 22 ILE HG12 H -7.460 0.410 -3.725 1.00 . A A . 403 ILE HG12 1 1
9 5944 1 1 22 ILE HG13 H -8.195 -1.138 -4.130 1.00 . A A . 403 ILE HG13 1 1
9 5945 1 1 22 ILE HG21 H -7.474 1.151 -1.247 1.00 . A A . 403 ILE HG21 1 1
9 5946 1 1 22 ILE HG22 H -8.847 0.579 -0.298 1.00 . A A . 403 ILE HG22 1 1
9 5947 1 1 22 ILE HG23 H -9.118 1.508 -1.773 1.00 . A A . 403 ILE HG23 1 1
9 5948 1 1 22 ILE N N -7.823 -2.163 -0.353 1.00 . A A . 403 ILE N 1 1
9 5949 1 1 22 ILE O O -5.669 -0.005 -2.311 1.00 . A A . 403 ILE O 1 1
9 5950 1 1 23 CYS C C -2.895 -2.503 -0.643 1.00 . A A . 404 CYS C 1 1
9 5951 1 1 23 CYS CA C -3.723 -1.232 -0.773 1.00 . A A . 404 CYS CA 1 1
9 5952 1 1 23 CYS CB C -3.402 -0.252 0.354 1.00 . A A . 404 CYS CB 1 1
9 5953 1 1 23 CYS H H -5.439 -2.376 -0.320 1.00 . A A . 404 CYS H 1 1
9 5954 1 1 23 CYS HA H -3.490 -0.765 -1.719 1.00 . A A . 404 CYS HA 1 1
9 5955 1 1 23 CYS HB2 H -3.938 -0.547 1.244 1.00 . A A . 404 CYS HB2 1 1
9 5956 1 1 23 CYS HB3 H -2.339 -0.276 0.552 1.00 . A A . 404 CYS HB3 1 1
9 5957 1 1 23 CYS N N -5.142 -1.569 -0.794 1.00 . A A . 404 CYS N 1 1
9 5958 1 1 23 CYS O O -3.421 -3.547 -0.256 1.00 . A A . 404 CYS O 1 1
9 5959 1 1 23 CYS SG S -3.861 1.473 -0.024 1.00 . A A . 404 CYS SG 1 1
9 5960 1 1 24 SER C C 0.627 -3.331 -1.075 1.00 . A A . 405 SER C 1 1
9 5961 1 1 24 SER CA C -0.851 -3.667 -1.207 1.00 . A A . 405 SER CA 1 1
9 5962 1 1 24 SER CB C -1.119 -4.375 -2.543 1.00 . A A . 405 SER CB 1 1
9 5963 1 1 24 SER H H -1.315 -1.624 -1.510 1.00 . A A . 405 SER H 1 1
9 5964 1 1 24 SER HA H -1.138 -4.320 -0.397 1.00 . A A . 405 SER HA 1 1
9 5965 1 1 24 SER HB2 H -2.186 -4.450 -2.699 1.00 . A A . 405 SER HB2 1 1
9 5966 1 1 24 SER HB3 H -0.681 -3.800 -3.344 1.00 . A A . 405 SER HB3 1 1
9 5967 1 1 24 SER HG H -0.548 -6.036 -1.657 1.00 . A A . 405 SER HG 1 1
9 5968 1 1 24 SER N N -1.661 -2.463 -1.123 1.00 . A A . 405 SER N 1 1
9 5969 1 1 24 SER O O 1.049 -2.219 -1.394 1.00 . A A . 405 SER O 1 1
9 5970 1 1 24 SER OG O -0.565 -5.680 -2.563 1.00 . A A . 405 SER OG 1 1
9 5971 1 1 25 TRP C C 3.562 -4.174 -1.702 1.00 . A A . 406 TRP C 1 1
9 5972 1 1 25 TRP CA C 2.825 -4.066 -0.371 1.00 . A A . 406 TRP CA 1 1
9 5973 1 1 25 TRP CB C 3.398 -5.078 0.623 1.00 . A A . 406 TRP CB 1 1
9 5974 1 1 25 TRP CD1 C 5.930 -5.485 0.741 1.00 . A A . 406 TRP CD1 1 1
9 5975 1 1 25 TRP CD2 C 5.239 -3.658 1.833 1.00 . A A . 406 TRP CD2 1 1
9 5976 1 1 25 TRP CE2 C 6.634 -3.765 1.972 1.00 . A A . 406 TRP CE2 1 1
9 5977 1 1 25 TRP CE3 C 4.583 -2.586 2.444 1.00 . A A . 406 TRP CE3 1 1
9 5978 1 1 25 TRP CG C 4.806 -4.766 1.034 1.00 . A A . 406 TRP CG 1 1
9 5979 1 1 25 TRP CH2 C 6.715 -1.806 3.281 1.00 . A A . 406 TRP CH2 1 1
9 5980 1 1 25 TRP CZ2 C 7.384 -2.841 2.693 1.00 . A A . 406 TRP CZ2 1 1
9 5981 1 1 25 TRP CZ3 C 5.330 -1.673 3.163 1.00 . A A . 406 TRP CZ3 1 1
9 5982 1 1 25 TRP H H 1.001 -5.129 -0.283 1.00 . A A . 406 TRP H 1 1
9 5983 1 1 25 TRP HA H 2.965 -3.069 0.021 1.00 . A A . 406 TRP HA 1 1
9 5984 1 1 25 TRP HB2 H 2.785 -5.087 1.512 1.00 . A A . 406 TRP HB2 1 1
9 5985 1 1 25 TRP HB3 H 3.389 -6.060 0.174 1.00 . A A . 406 TRP HB3 1 1
9 5986 1 1 25 TRP HD1 H 5.940 -6.386 0.150 1.00 . A A . 406 TRP HD1 1 1
9 5987 1 1 25 TRP HE1 H 7.957 -5.210 1.213 1.00 . A A . 406 TRP HE1 1 1
9 5988 1 1 25 TRP HE3 H 3.514 -2.464 2.361 1.00 . A A . 406 TRP HE3 1 1
9 5989 1 1 25 TRP HH2 H 7.256 -1.069 3.854 1.00 . A A . 406 TRP HH2 1 1
9 5990 1 1 25 TRP HZ2 H 8.454 -2.925 2.791 1.00 . A A . 406 TRP HZ2 1 1
9 5991 1 1 25 TRP HZ3 H 4.841 -0.840 3.644 1.00 . A A . 406 TRP HZ3 1 1
9 5992 1 1 25 TRP N N 1.401 -4.274 -0.556 1.00 . A A . 406 TRP N 1 1
9 5993 1 1 25 TRP NE1 N 7.033 -4.882 1.288 1.00 . A A . 406 TRP NE1 1 1
9 5994 1 1 25 TRP O O 3.496 -5.195 -2.386 1.00 . A A . 406 TRP O 1 1
9 5995 1 1 26 HIS C C 6.497 -3.546 -2.897 1.00 . A A . 407 HIS C 1 1
9 5996 1 1 26 HIS CA C 5.090 -3.074 -3.243 1.00 . A A . 407 HIS CA 1 1
9 5997 1 1 26 HIS CB C 5.117 -1.628 -3.751 1.00 . A A . 407 HIS CB 1 1
9 5998 1 1 26 HIS CD2 C 4.689 -0.758 -6.150 1.00 . A A . 407 HIS CD2 1 1
9 5999 1 1 26 HIS CE1 C 6.475 -1.570 -7.109 1.00 . A A . 407 HIS CE1 1 1
9 6000 1 1 26 HIS CG C 5.382 -1.448 -5.210 1.00 . A A . 407 HIS CG 1 1
9 6001 1 1 26 HIS H H 4.295 -2.348 -1.432 1.00 . A A . 407 HIS H 1 1
9 6002 1 1 26 HIS HA H 4.655 -3.723 -3.989 1.00 . A A . 407 HIS HA 1 1
9 6003 1 1 26 HIS HB2 H 4.161 -1.172 -3.541 1.00 . A A . 407 HIS HB2 1 1
9 6004 1 1 26 HIS HB3 H 5.884 -1.089 -3.210 1.00 . A A . 407 HIS HB3 1 1
9 6005 1 1 26 HIS HD1 H 7.202 -2.484 -5.436 1.00 . A A . 407 HIS HD1 1 1
9 6006 1 1 26 HIS HD2 H 3.768 -0.214 -5.997 1.00 . A A . 407 HIS HD2 1 1
9 6007 1 1 26 HIS HE1 H 7.231 -1.798 -7.837 1.00 . A A . 407 HIS HE1 1 1
9 6008 1 1 26 HIS HE2 H 5.108 -0.498 -8.194 1.00 . A A . 407 HIS HE2 1 1
9 6009 1 1 26 HIS N N 4.280 -3.124 -2.038 1.00 . A A . 407 HIS N 1 1
9 6010 1 1 26 HIS ND1 N 6.493 -1.945 -5.847 1.00 . A A . 407 HIS ND1 1 1
9 6011 1 1 26 HIS NE2 N 5.393 -0.853 -7.319 1.00 . A A . 407 HIS NE2 1 1
9 6012 1 1 26 HIS O O 7.270 -2.796 -2.308 1.00 . A A . 407 HIS O 1 1
9 6013 1 1 27 LYS C C 9.205 -4.860 -3.392 1.00 . A A . 408 LYS C 1 1
9 6014 1 1 27 LYS CA C 8.009 -5.434 -2.639 1.00 . A A . 408 LYS CA 1 1
9 6015 1 1 27 LYS CB C 7.958 -6.953 -2.806 1.00 . A A . 408 LYS CB 1 1
9 6016 1 1 27 LYS CD C 6.815 -9.114 -2.224 1.00 . A A . 408 LYS CD 1 1
9 6017 1 1 27 LYS CE C 5.608 -9.760 -1.561 1.00 . A A . 408 LYS CE 1 1
9 6018 1 1 27 LYS CG C 6.806 -7.605 -2.056 1.00 . A A . 408 LYS CG 1 1
9 6019 1 1 27 LYS H H 6.045 -5.415 -3.445 1.00 . A A . 408 LYS H 1 1
9 6020 1 1 27 LYS HA H 8.120 -5.205 -1.588 1.00 . A A . 408 LYS HA 1 1
9 6021 1 1 27 LYS HB2 H 7.857 -7.185 -3.857 1.00 . A A . 408 LYS HB2 1 1
9 6022 1 1 27 LYS HB3 H 8.882 -7.372 -2.440 1.00 . A A . 408 LYS HB3 1 1
9 6023 1 1 27 LYS HD2 H 6.805 -9.348 -3.278 1.00 . A A . 408 LYS HD2 1 1
9 6024 1 1 27 LYS HD3 H 7.715 -9.510 -1.775 1.00 . A A . 408 LYS HD3 1 1
9 6025 1 1 27 LYS HE2 H 4.712 -9.324 -1.979 1.00 . A A . 408 LYS HE2 1 1
9 6026 1 1 27 LYS HE3 H 5.622 -10.820 -1.771 1.00 . A A . 408 LYS HE3 1 1
9 6027 1 1 27 LYS HG2 H 6.893 -7.372 -1.006 1.00 . A A . 408 LYS HG2 1 1
9 6028 1 1 27 LYS HG3 H 5.873 -7.216 -2.438 1.00 . A A . 408 LYS HG3 1 1
9 6029 1 1 27 LYS HZ1 H 4.710 -9.093 0.207 1.00 . A A . 408 LYS HZ1 1 1
9 6030 1 1 27 LYS HZ2 H 6.404 -8.964 0.206 1.00 . A A . 408 LYS HZ2 1 1
9 6031 1 1 27 LYS HZ3 H 5.669 -10.480 0.396 1.00 . A A . 408 LYS HZ3 1 1
9 6032 1 1 27 LYS N N 6.757 -4.833 -3.090 1.00 . A A . 408 LYS N 1 1
9 6033 1 1 27 LYS NZ N 5.597 -9.559 -0.088 1.00 . A A . 408 LYS NZ 1 1
9 6034 1 1 27 LYS O O 9.961 -4.056 -2.845 1.00 . A A . 408 LYS O 1 1
9 6035 1 1 28 GLU C C 9.931 -3.253 -5.982 1.00 . A A . 409 GLU C 1 1
9 6036 1 1 28 GLU CA C 10.366 -4.632 -5.506 1.00 . A A . 409 GLU CA 1 1
9 6037 1 1 28 GLU CB C 10.635 -5.545 -6.706 1.00 . A A . 409 GLU CB 1 1
9 6038 1 1 28 GLU CD C 13.151 -5.384 -6.884 1.00 . A A . 409 GLU CD 1 1
9 6039 1 1 28 GLU CG C 11.821 -5.116 -7.557 1.00 . A A . 409 GLU CG 1 1
9 6040 1 1 28 GLU H H 8.639 -5.777 -5.075 1.00 . A A . 409 GLU H 1 1
9 6041 1 1 28 GLU HA H 11.264 -4.540 -4.913 1.00 . A A . 409 GLU HA 1 1
9 6042 1 1 28 GLU HB2 H 10.821 -6.547 -6.346 1.00 . A A . 409 GLU HB2 1 1
9 6043 1 1 28 GLU HB3 H 9.757 -5.557 -7.334 1.00 . A A . 409 GLU HB3 1 1
9 6044 1 1 28 GLU HG2 H 11.791 -5.657 -8.491 1.00 . A A . 409 GLU HG2 1 1
9 6045 1 1 28 GLU HG3 H 11.740 -4.057 -7.753 1.00 . A A . 409 GLU HG3 1 1
9 6046 1 1 28 GLU N N 9.319 -5.195 -4.668 1.00 . A A . 409 GLU N 1 1
9 6047 1 1 28 GLU O O 8.884 -3.124 -6.608 1.00 . A A . 409 GLU O 1 1
9 6048 1 1 28 GLU OE1 O 13.395 -4.833 -5.791 1.00 . A A . 409 GLU OE1 1 1
9 6049 1 1 28 GLU OE2 O 13.962 -6.150 -7.447 1.00 . A A . 409 GLU OE2 1 1
9 6050 1 1 29 VAL C C 11.344 -0.168 -6.814 1.00 . A A . 410 VAL C 1 1
9 6051 1 1 29 VAL CA C 10.288 -0.858 -5.964 1.00 . A A . 410 VAL CA 1 1
9 6052 1 1 29 VAL CB C 10.006 0.009 -4.713 1.00 . A A . 410 VAL CB 1 1
9 6053 1 1 29 VAL CG1 C 8.778 -0.488 -3.979 1.00 . A A . 410 VAL CG1 1 1
9 6054 1 1 29 VAL CG2 C 11.204 0.036 -3.775 1.00 . A A . 410 VAL CG2 1 1
9 6055 1 1 29 VAL H H 11.480 -2.369 -5.070 1.00 . A A . 410 VAL H 1 1
9 6056 1 1 29 VAL HA H 9.374 -0.919 -6.538 1.00 . A A . 410 VAL HA 1 1
9 6057 1 1 29 VAL HB H 9.814 1.020 -5.040 1.00 . A A . 410 VAL HB 1 1
9 6058 1 1 29 VAL HG11 H 8.758 -1.568 -4.001 1.00 . A A . 410 VAL HG11 1 1
9 6059 1 1 29 VAL HG12 H 7.890 -0.103 -4.459 1.00 . A A . 410 VAL HG12 1 1
9 6060 1 1 29 VAL HG13 H 8.809 -0.150 -2.954 1.00 . A A . 410 VAL HG13 1 1
9 6061 1 1 29 VAL HG21 H 11.559 -0.972 -3.615 1.00 . A A . 410 VAL HG21 1 1
9 6062 1 1 29 VAL HG22 H 10.911 0.469 -2.830 1.00 . A A . 410 VAL HG22 1 1
9 6063 1 1 29 VAL HG23 H 11.994 0.629 -4.214 1.00 . A A . 410 VAL HG23 1 1
9 6064 1 1 29 VAL N N 10.675 -2.220 -5.618 1.00 . A A . 410 VAL N 1 1
9 6065 1 1 29 VAL O O 12.547 -0.294 -6.565 1.00 . A A . 410 VAL O 1 1
9 6066 1 1 30 LYS C C 12.228 2.648 -7.701 1.00 . A A . 411 LYS C 1 1
9 6067 1 1 30 LYS CA C 11.765 1.469 -8.552 1.00 . A A . 411 LYS CA 1 1
9 6068 1 1 30 LYS CB C 11.041 1.969 -9.805 1.00 . A A . 411 LYS CB 1 1
9 6069 1 1 30 LYS CD C 11.131 3.315 -11.930 1.00 . A A . 411 LYS CD 1 1
9 6070 1 1 30 LYS CE C 10.496 2.197 -12.742 1.00 . A A . 411 LYS CE 1 1
9 6071 1 1 30 LYS CG C 11.922 2.775 -10.748 1.00 . A A . 411 LYS CG 1 1
9 6072 1 1 30 LYS H H 9.903 0.743 -7.861 1.00 . A A . 411 LYS H 1 1
9 6073 1 1 30 LYS HA H 12.624 0.879 -8.841 1.00 . A A . 411 LYS HA 1 1
9 6074 1 1 30 LYS HB2 H 10.657 1.116 -10.347 1.00 . A A . 411 LYS HB2 1 1
9 6075 1 1 30 LYS HB3 H 10.213 2.592 -9.501 1.00 . A A . 411 LYS HB3 1 1
9 6076 1 1 30 LYS HD2 H 10.351 3.964 -11.561 1.00 . A A . 411 LYS HD2 1 1
9 6077 1 1 30 LYS HD3 H 11.797 3.876 -12.569 1.00 . A A . 411 LYS HD3 1 1
9 6078 1 1 30 LYS HE2 H 11.261 1.485 -13.012 1.00 . A A . 411 LYS HE2 1 1
9 6079 1 1 30 LYS HE3 H 9.747 1.707 -12.135 1.00 . A A . 411 LYS HE3 1 1
9 6080 1 1 30 LYS HG2 H 12.349 3.605 -10.206 1.00 . A A . 411 LYS HG2 1 1
9 6081 1 1 30 LYS HG3 H 12.713 2.139 -11.118 1.00 . A A . 411 LYS HG3 1 1
9 6082 1 1 30 LYS HZ1 H 9.106 2.057 -14.297 1.00 . A A . 411 LYS HZ1 1 1
9 6083 1 1 30 LYS HZ2 H 10.566 2.796 -14.741 1.00 . A A . 411 LYS HZ2 1 1
9 6084 1 1 30 LYS HZ3 H 9.433 3.648 -13.807 1.00 . A A . 411 LYS HZ3 1 1
9 6085 1 1 30 LYS N N 10.881 0.633 -7.760 1.00 . A A . 411 LYS N 1 1
9 6086 1 1 30 LYS NZ N 9.855 2.710 -13.980 1.00 . A A . 411 LYS NZ 1 1
9 6087 1 1 30 LYS O O 11.513 3.064 -6.788 1.00 . A A . 411 LYS O 1 1
9 6088 1 1 31 ALA C C 13.181 5.502 -7.313 1.00 . A A . 412 ALA C 1 1
9 6089 1 1 31 ALA CA C 14.016 4.229 -7.184 1.00 . A A . 412 ALA CA 1 1
9 6090 1 1 31 ALA CB C 15.442 4.495 -7.640 1.00 . A A . 412 ALA CB 1 1
9 6091 1 1 31 ALA H H 13.980 2.706 -8.659 1.00 . A A . 412 ALA H 1 1
9 6092 1 1 31 ALA HA H 14.046 3.934 -6.146 1.00 . A A . 412 ALA HA 1 1
9 6093 1 1 31 ALA HB1 H 15.933 3.557 -7.848 1.00 . A A . 412 ALA HB1 1 1
9 6094 1 1 31 ALA HB2 H 15.976 5.020 -6.862 1.00 . A A . 412 ALA HB2 1 1
9 6095 1 1 31 ALA HB3 H 15.426 5.099 -8.536 1.00 . A A . 412 ALA HB3 1 1
9 6096 1 1 31 ALA N N 13.440 3.128 -7.952 1.00 . A A . 412 ALA N 1 1
9 6097 1 1 31 ALA O O 13.436 6.343 -8.180 1.00 . A A . 412 ALA O 1 1
9 6098 1 1 32 GLY C C 9.854 6.407 -6.094 1.00 . A A . 413 GLY C 1 1
9 6099 1 1 32 GLY CA C 11.254 6.743 -6.559 1.00 . A A . 413 GLY CA 1 1
9 6100 1 1 32 GLY H H 11.962 4.874 -5.861 1.00 . A A . 413 GLY H 1 1
9 6101 1 1 32 GLY HA2 H 11.647 7.534 -5.937 1.00 . A A . 413 GLY HA2 1 1
9 6102 1 1 32 GLY HA3 H 11.210 7.090 -7.581 1.00 . A A . 413 GLY HA3 1 1
9 6103 1 1 32 GLY N N 12.146 5.606 -6.491 1.00 . A A . 413 GLY N 1 1
9 6104 1 1 32 GLY O O 9.110 7.288 -5.661 1.00 . A A . 413 GLY O 1 1
9 6105 1 1 33 GLU C C 7.877 4.631 -4.433 1.00 . A A . 414 GLU C 1 1
9 6106 1 1 33 GLU CA C 8.119 4.696 -5.944 1.00 . A A . 414 GLU CA 1 1
9 6107 1 1 33 GLU CB C 7.867 3.323 -6.565 1.00 . A A . 414 GLU CB 1 1
9 6108 1 1 33 GLU CD C 7.546 1.967 -8.659 1.00 . A A . 414 GLU CD 1 1
9 6109 1 1 33 GLU CG C 7.932 3.310 -8.081 1.00 . A A . 414 GLU CG 1 1
9 6110 1 1 33 GLU H H 10.099 4.510 -6.668 1.00 . A A . 414 GLU H 1 1
9 6111 1 1 33 GLU HA H 7.426 5.403 -6.373 1.00 . A A . 414 GLU HA 1 1
9 6112 1 1 33 GLU HB2 H 8.608 2.632 -6.190 1.00 . A A . 414 GLU HB2 1 1
9 6113 1 1 33 GLU HB3 H 6.887 2.979 -6.265 1.00 . A A . 414 GLU HB3 1 1
9 6114 1 1 33 GLU HG2 H 7.256 4.059 -8.467 1.00 . A A . 414 GLU HG2 1 1
9 6115 1 1 33 GLU HG3 H 8.941 3.542 -8.391 1.00 . A A . 414 GLU HG3 1 1
9 6116 1 1 33 GLU N N 9.471 5.147 -6.266 1.00 . A A . 414 GLU N 1 1
9 6117 1 1 33 GLU O O 8.400 5.441 -3.664 1.00 . A A . 414 GLU O 1 1
9 6118 1 1 33 GLU OE1 O 8.209 0.961 -8.333 1.00 . A A . 414 GLU OE1 1 1
9 6119 1 1 33 GLU OE2 O 6.573 1.912 -9.442 1.00 . A A . 414 GLU OE2 1 1
9 6120 1 1 34 LYS C C 6.311 2.048 -2.382 1.00 . A A . 415 LYS C 1 1
9 6121 1 1 34 LYS CA C 6.690 3.502 -2.624 1.00 . A A . 415 LYS CA 1 1
9 6122 1 1 34 LYS CB C 5.508 4.415 -2.265 1.00 . A A . 415 LYS CB 1 1
9 6123 1 1 34 LYS CD C 6.098 4.926 0.126 1.00 . A A . 415 LYS CD 1 1
9 6124 1 1 34 LYS CE C 6.312 6.016 1.164 1.00 . A A . 415 LYS CE 1 1
9 6125 1 1 34 LYS CG C 5.841 5.505 -1.254 1.00 . A A . 415 LYS CG 1 1
9 6126 1 1 34 LYS H H 6.641 3.081 -4.692 1.00 . A A . 415 LYS H 1 1
9 6127 1 1 34 LYS HA H 7.544 3.754 -2.013 1.00 . A A . 415 LYS HA 1 1
9 6128 1 1 34 LYS HB2 H 5.152 4.892 -3.167 1.00 . A A . 415 LYS HB2 1 1
9 6129 1 1 34 LYS HB3 H 4.714 3.809 -1.857 1.00 . A A . 415 LYS HB3 1 1
9 6130 1 1 34 LYS HD2 H 5.249 4.326 0.418 1.00 . A A . 415 LYS HD2 1 1
9 6131 1 1 34 LYS HD3 H 6.980 4.305 0.084 1.00 . A A . 415 LYS HD3 1 1
9 6132 1 1 34 LYS HE2 H 5.440 6.653 1.183 1.00 . A A . 415 LYS HE2 1 1
9 6133 1 1 34 LYS HE3 H 6.436 5.554 2.133 1.00 . A A . 415 LYS HE3 1 1
9 6134 1 1 34 LYS HG2 H 6.726 6.030 -1.582 1.00 . A A . 415 LYS HG2 1 1
9 6135 1 1 34 LYS HG3 H 5.011 6.193 -1.197 1.00 . A A . 415 LYS HG3 1 1
9 6136 1 1 34 LYS HZ1 H 7.838 7.317 1.744 1.00 . A A . 415 LYS HZ1 1 1
9 6137 1 1 34 LYS HZ2 H 7.271 7.585 0.169 1.00 . A A . 415 LYS HZ2 1 1
9 6138 1 1 34 LYS HZ3 H 8.279 6.258 0.493 1.00 . A A . 415 LYS HZ3 1 1
9 6139 1 1 34 LYS N N 7.053 3.676 -4.023 1.00 . A A . 415 LYS N 1 1
9 6140 1 1 34 LYS NZ N 7.508 6.849 0.871 1.00 . A A . 415 LYS NZ 1 1
9 6141 1 1 34 LYS O O 5.699 1.419 -3.242 1.00 . A A . 415 LYS O 1 1
9 6142 1 1 35 ASN C C 4.988 -0.040 -0.524 1.00 . A A . 416 ASN C 1 1
9 6143 1 1 35 ASN CA C 6.444 0.102 -0.955 1.00 . A A . 416 ASN CA 1 1
9 6144 1 1 35 ASN CB C 7.372 -0.447 0.136 1.00 . A A . 416 ASN CB 1 1
9 6145 1 1 35 ASN CG C 8.825 -0.530 -0.295 1.00 . A A . 416 ASN CG 1 1
9 6146 1 1 35 ASN H H 7.288 2.018 -0.637 1.00 . A A . 416 ASN H 1 1
9 6147 1 1 35 ASN HA H 6.594 -0.466 -1.867 1.00 . A A . 416 ASN HA 1 1
9 6148 1 1 35 ASN HB2 H 7.314 0.195 1.003 1.00 . A A . 416 ASN HB2 1 1
9 6149 1 1 35 ASN HB3 H 7.041 -1.440 0.412 1.00 . A A . 416 ASN HB3 1 1
9 6150 1 1 35 ASN HD21 H 8.729 -2.514 -0.316 1.00 . A A . 416 ASN HD21 1 1
9 6151 1 1 35 ASN HD22 H 10.254 -1.830 -0.757 1.00 . A A . 416 ASN HD22 1 1
9 6152 1 1 35 ASN N N 6.739 1.493 -1.259 1.00 . A A . 416 ASN N 1 1
9 6153 1 1 35 ASN ND2 N 9.319 -1.744 -0.471 1.00 . A A . 416 ASN ND2 1 1
9 6154 1 1 35 ASN O O 4.179 -0.628 -1.229 1.00 . A A . 416 ASN O 1 1
9 6155 1 1 35 ASN OD1 O 9.496 0.487 -0.477 1.00 . A A . 416 ASN OD1 1 1
9 6156 1 1 36 CYS C C 2.497 1.742 0.195 1.00 . A A . 417 CYS C 1 1
9 6157 1 1 36 CYS CA C 3.206 0.619 0.934 1.00 . A A . 417 CYS CA 1 1
9 6158 1 1 36 CYS CB C 3.031 0.786 2.440 1.00 . A A . 417 CYS CB 1 1
9 6159 1 1 36 CYS H H 5.252 1.172 1.050 1.00 . A A . 417 CYS H 1 1
9 6160 1 1 36 CYS HA H 2.775 -0.325 0.630 1.00 . A A . 417 CYS HA 1 1
9 6161 1 1 36 CYS HB2 H 3.666 0.077 2.952 1.00 . A A . 417 CYS HB2 1 1
9 6162 1 1 36 CYS HB3 H 3.315 1.790 2.723 1.00 . A A . 417 CYS HB3 1 1
9 6163 1 1 36 CYS N N 4.608 0.609 0.560 1.00 . A A . 417 CYS N 1 1
9 6164 1 1 36 CYS O O 2.842 2.911 0.364 1.00 . A A . 417 CYS O 1 1
9 6165 1 1 36 CYS SG S 1.321 0.509 2.999 1.00 . A A . 417 CYS SG 1 1
9 6166 1 1 37 GLN C C -0.431 1.874 -2.048 1.00 . A A . 418 GLN C 1 1
9 6167 1 1 37 GLN CA C 0.903 2.376 -1.516 1.00 . A A . 418 GLN CA 1 1
9 6168 1 1 37 GLN CB C 1.807 2.815 -2.681 1.00 . A A . 418 GLN CB 1 1
9 6169 1 1 37 GLN CD C 1.844 0.630 -3.997 1.00 . A A . 418 GLN CD 1 1
9 6170 1 1 37 GLN CG C 2.651 1.703 -3.293 1.00 . A A . 418 GLN CG 1 1
9 6171 1 1 37 GLN H H 1.369 0.431 -0.820 1.00 . A A . 418 GLN H 1 1
9 6172 1 1 37 GLN HA H 0.713 3.237 -0.894 1.00 . A A . 418 GLN HA 1 1
9 6173 1 1 37 GLN HB2 H 1.189 3.233 -3.461 1.00 . A A . 418 GLN HB2 1 1
9 6174 1 1 37 GLN HB3 H 2.477 3.582 -2.322 1.00 . A A . 418 GLN HB3 1 1
9 6175 1 1 37 GLN HE21 H 2.532 -0.735 -2.731 1.00 . A A . 418 GLN HE21 1 1
9 6176 1 1 37 GLN HE22 H 1.451 -1.317 -3.955 1.00 . A A . 418 GLN HE22 1 1
9 6177 1 1 37 GLN HG2 H 3.328 2.142 -4.009 1.00 . A A . 418 GLN HG2 1 1
9 6178 1 1 37 GLN HG3 H 3.224 1.237 -2.504 1.00 . A A . 418 GLN HG3 1 1
9 6179 1 1 37 GLN N N 1.568 1.385 -0.684 1.00 . A A . 418 GLN N 1 1
9 6180 1 1 37 GLN NE2 N 1.950 -0.595 -3.511 1.00 . A A . 418 GLN NE2 1 1
9 6181 1 1 37 GLN O O -0.777 0.697 -1.912 1.00 . A A . 418 GLN O 1 1
9 6182 1 1 37 GLN OE1 O 1.139 0.896 -4.968 1.00 . A A . 418 GLN OE1 1 1
9 6183 1 1 38 PHE C C -2.333 1.725 -4.480 1.00 . A A . 419 PHE C 1 1
9 6184 1 1 38 PHE CA C -2.484 2.525 -3.193 1.00 . A A . 419 PHE CA 1 1
9 6185 1 1 38 PHE CB C -3.190 3.851 -3.487 1.00 . A A . 419 PHE CB 1 1
9 6186 1 1 38 PHE CD1 C -5.466 3.229 -2.683 1.00 . A A . 419 PHE CD1 1 1
9 6187 1 1 38 PHE CD2 C -5.252 4.115 -4.885 1.00 . A A . 419 PHE CD2 1 1
9 6188 1 1 38 PHE CE1 C -6.830 3.122 -2.856 1.00 . A A . 419 PHE CE1 1 1
9 6189 1 1 38 PHE CE2 C -6.618 4.012 -5.064 1.00 . A A . 419 PHE CE2 1 1
9 6190 1 1 38 PHE CG C -4.665 3.724 -3.692 1.00 . A A . 419 PHE CG 1 1
9 6191 1 1 38 PHE CZ C -7.406 3.511 -4.049 1.00 . A A . 419 PHE CZ 1 1
9 6192 1 1 38 PHE H H -0.831 3.719 -2.670 1.00 . A A . 419 PHE H 1 1
9 6193 1 1 38 PHE HA H -3.062 1.958 -2.478 1.00 . A A . 419 PHE HA 1 1
9 6194 1 1 38 PHE HB2 H -3.032 4.523 -2.658 1.00 . A A . 419 PHE HB2 1 1
9 6195 1 1 38 PHE HB3 H -2.765 4.284 -4.381 1.00 . A A . 419 PHE HB3 1 1
9 6196 1 1 38 PHE HD1 H -5.011 2.928 -1.747 1.00 . A A . 419 PHE HD1 1 1
9 6197 1 1 38 PHE HD2 H -4.630 4.500 -5.681 1.00 . A A . 419 PHE HD2 1 1
9 6198 1 1 38 PHE HE1 H -7.444 2.727 -2.063 1.00 . A A . 419 PHE HE1 1 1
9 6199 1 1 38 PHE HE2 H -7.067 4.320 -5.997 1.00 . A A . 419 PHE HE2 1 1
9 6200 1 1 38 PHE HZ H -8.475 3.427 -4.185 1.00 . A A . 419 PHE HZ 1 1
9 6201 1 1 38 PHE N N -1.179 2.804 -2.621 1.00 . A A . 419 PHE N 1 1
9 6202 1 1 38 PHE O O -1.626 2.148 -5.394 1.00 . A A . 419 PHE O 1 1
9 6203 1 1 39 ASN C C -4.030 0.183 -6.793 1.00 . A A . 420 ASN C 1 1
9 6204 1 1 39 ASN CA C -2.959 -0.221 -5.783 1.00 . A A . 420 ASN CA 1 1
9 6205 1 1 39 ASN CB C -3.078 -1.716 -5.449 1.00 . A A . 420 ASN CB 1 1
9 6206 1 1 39 ASN CG C -4.389 -2.103 -4.783 1.00 . A A . 420 ASN CG 1 1
9 6207 1 1 39 ASN H H -3.629 0.337 -3.846 1.00 . A A . 420 ASN H 1 1
9 6208 1 1 39 ASN HA H -1.992 -0.047 -6.232 1.00 . A A . 420 ASN HA 1 1
9 6209 1 1 39 ASN HB2 H -2.989 -2.282 -6.359 1.00 . A A . 420 ASN HB2 1 1
9 6210 1 1 39 ASN HB3 H -2.270 -1.989 -4.787 1.00 . A A . 420 ASN HB3 1 1
9 6211 1 1 39 ASN HD21 H -3.395 -2.967 -3.303 1.00 . A A . 420 ASN HD21 1 1
9 6212 1 1 39 ASN HD22 H -5.116 -3.032 -3.185 1.00 . A A . 420 ASN HD22 1 1
9 6213 1 1 39 ASN N N -3.031 0.600 -4.579 1.00 . A A . 420 ASN N 1 1
9 6214 1 1 39 ASN ND2 N -4.290 -2.765 -3.642 1.00 . A A . 420 ASN ND2 1 1
9 6215 1 1 39 ASN O O -4.399 -0.600 -7.664 1.00 . A A . 420 ASN O 1 1
9 6216 1 1 39 ASN OD1 O -5.477 -1.846 -5.300 1.00 . A A . 420 ASN OD1 1 1
9 6217 1 1 40 SER C C -6.683 1.045 -7.750 1.00 . A A . 421 SER C 1 1
9 6218 1 1 40 SER CA C -5.482 1.987 -7.600 1.00 . A A . 421 SER CA 1 1
9 6219 1 1 40 SER CB C -4.864 2.355 -8.961 1.00 . A A . 421 SER CB 1 1
9 6220 1 1 40 SER H H -4.093 2.008 -6.011 1.00 . A A . 421 SER H 1 1
9 6221 1 1 40 SER HA H -5.839 2.897 -7.137 1.00 . A A . 421 SER HA 1 1
9 6222 1 1 40 SER HB2 H -5.631 2.766 -9.599 1.00 . A A . 421 SER HB2 1 1
9 6223 1 1 40 SER HB3 H -4.093 3.097 -8.806 1.00 . A A . 421 SER HB3 1 1
9 6224 1 1 40 SER HG H -4.141 0.529 -8.956 1.00 . A A . 421 SER HG 1 1
9 6225 1 1 40 SER N N -4.472 1.431 -6.703 1.00 . A A . 421 SER N 1 1
9 6226 1 1 40 SER O O -7.339 0.712 -6.766 1.00 . A A . 421 SER O 1 1
9 6227 1 1 40 SER OG O -4.288 1.231 -9.606 1.00 . A A . 421 SER OG 1 1
9 6228 1 1 41 THR C C -7.762 -1.675 -9.376 1.00 . A A . 422 THR C 1 1
9 6229 1 1 41 THR CA C -8.141 -0.198 -9.238 1.00 . A A . 422 THR CA 1 1
9 6230 1 1 41 THR CB C -8.872 0.275 -10.507 1.00 . A A . 422 THR CB 1 1
9 6231 1 1 41 THR CG2 C -9.911 1.335 -10.173 1.00 . A A . 422 THR CG2 1 1
9 6232 1 1 41 THR H H -6.445 0.954 -9.734 1.00 . A A . 422 THR H 1 1
9 6233 1 1 41 THR HA H -8.822 -0.092 -8.407 1.00 . A A . 422 THR HA 1 1
9 6234 1 1 41 THR HB H -9.372 -0.572 -10.954 1.00 . A A . 422 THR HB 1 1
9 6235 1 1 41 THR HG1 H -8.333 0.854 -12.325 1.00 . A A . 422 THR HG1 1 1
9 6236 1 1 41 THR HG21 H -9.666 1.793 -9.225 1.00 . A A . 422 THR HG21 1 1
9 6237 1 1 41 THR HG22 H -10.886 0.872 -10.108 1.00 . A A . 422 THR HG22 1 1
9 6238 1 1 41 THR HG23 H -9.919 2.089 -10.945 1.00 . A A . 422 THR HG23 1 1
9 6239 1 1 41 THR N N -6.990 0.650 -8.977 1.00 . A A . 422 THR N 1 1
9 6240 1 1 41 THR O O -8.442 -2.435 -10.067 1.00 . A A . 422 THR O 1 1
9 6241 1 1 41 THR OG1 O -7.921 0.808 -11.445 1.00 . A A . 422 THR OG1 1 1
9 6242 1 1 42 LYS C C -7.217 -4.303 -7.664 1.00 . A A . 423 LYS C 1 1
9 6243 1 1 42 LYS CA C -6.351 -3.518 -8.643 1.00 . A A . 423 LYS CA 1 1
9 6244 1 1 42 LYS CB C -4.873 -3.695 -8.274 1.00 . A A . 423 LYS CB 1 1
9 6245 1 1 42 LYS CD C -3.866 -2.288 -10.109 1.00 . A A . 423 LYS CD 1 1
9 6246 1 1 42 LYS CE C -2.800 -2.225 -11.188 1.00 . A A . 423 LYS CE 1 1
9 6247 1 1 42 LYS CG C -3.919 -3.660 -9.460 1.00 . A A . 423 LYS CG 1 1
9 6248 1 1 42 LYS H H -6.255 -1.474 -8.069 1.00 . A A . 423 LYS H 1 1
9 6249 1 1 42 LYS HA H -6.512 -3.910 -9.639 1.00 . A A . 423 LYS HA 1 1
9 6250 1 1 42 LYS HB2 H -4.590 -2.904 -7.595 1.00 . A A . 423 LYS HB2 1 1
9 6251 1 1 42 LYS HB3 H -4.753 -4.644 -7.772 1.00 . A A . 423 LYS HB3 1 1
9 6252 1 1 42 LYS HD2 H -4.826 -2.072 -10.554 1.00 . A A . 423 LYS HD2 1 1
9 6253 1 1 42 LYS HD3 H -3.643 -1.549 -9.351 1.00 . A A . 423 LYS HD3 1 1
9 6254 1 1 42 LYS HE2 H -1.845 -2.472 -10.747 1.00 . A A . 423 LYS HE2 1 1
9 6255 1 1 42 LYS HE3 H -3.039 -2.948 -11.955 1.00 . A A . 423 LYS HE3 1 1
9 6256 1 1 42 LYS HG2 H -2.929 -3.922 -9.118 1.00 . A A . 423 LYS HG2 1 1
9 6257 1 1 42 LYS HG3 H -4.249 -4.380 -10.193 1.00 . A A . 423 LYS HG3 1 1
9 6258 1 1 42 LYS HZ1 H -2.092 -0.905 -12.643 1.00 . A A . 423 LYS HZ1 1 1
9 6259 1 1 42 LYS HZ2 H -2.322 -0.192 -11.122 1.00 . A A . 423 LYS HZ2 1 1
9 6260 1 1 42 LYS HZ3 H -3.661 -0.554 -12.101 1.00 . A A . 423 LYS HZ3 1 1
9 6261 1 1 42 LYS N N -6.733 -2.106 -8.652 1.00 . A A . 423 LYS N 1 1
9 6262 1 1 42 LYS NZ N -2.713 -0.877 -11.805 1.00 . A A . 423 LYS NZ 1 1
9 6263 1 1 42 LYS O O -7.784 -5.343 -8.009 1.00 . A A . 423 LYS O 1 1
9 6264 1 1 43 ALA C C -9.550 -4.155 -5.534 1.00 . A A . 424 ALA C 1 1
9 6265 1 1 43 ALA CA C -8.070 -4.473 -5.398 1.00 . A A . 424 ALA CA 1 1
9 6266 1 1 43 ALA CB C -7.570 -4.077 -4.021 1.00 . A A . 424 ALA CB 1 1
9 6267 1 1 43 ALA H H -6.814 -2.980 -6.219 1.00 . A A . 424 ALA H 1 1
9 6268 1 1 43 ALA HA H -7.931 -5.539 -5.510 1.00 . A A . 424 ALA HA 1 1
9 6269 1 1 43 ALA HB1 H -8.375 -3.623 -3.465 1.00 . A A . 424 ALA HB1 1 1
9 6270 1 1 43 ALA HB2 H -6.757 -3.371 -4.123 1.00 . A A . 424 ALA HB2 1 1
9 6271 1 1 43 ALA HB3 H -7.220 -4.955 -3.498 1.00 . A A . 424 ALA HB3 1 1
9 6272 1 1 43 ALA N N -7.296 -3.812 -6.436 1.00 . A A . 424 ALA N 1 1
9 6273 1 1 43 ALA O O -9.925 -3.060 -5.955 1.00 . A A . 424 ALA O 1 1
9 6274 1 1 44 SER C C -12.250 -4.091 -3.953 1.00 . A A . 425 SER C 1 1
9 6275 1 1 44 SER CA C -11.821 -4.903 -5.170 1.00 . A A . 425 SER CA 1 1
9 6276 1 1 44 SER CB C -12.552 -6.250 -5.213 1.00 . A A . 425 SER CB 1 1
9 6277 1 1 44 SER H H -10.025 -5.940 -4.787 1.00 . A A . 425 SER H 1 1
9 6278 1 1 44 SER HA H -12.062 -4.344 -6.062 1.00 . A A . 425 SER HA 1 1
9 6279 1 1 44 SER HB2 H -13.618 -6.081 -5.161 1.00 . A A . 425 SER HB2 1 1
9 6280 1 1 44 SER HB3 H -12.314 -6.755 -6.139 1.00 . A A . 425 SER HB3 1 1
9 6281 1 1 44 SER HG H -11.251 -6.903 -3.888 1.00 . A A . 425 SER HG 1 1
9 6282 1 1 44 SER N N -10.386 -5.104 -5.150 1.00 . A A . 425 SER N 1 1
9 6283 1 1 44 SER O O -11.642 -4.201 -2.888 1.00 . A A . 425 SER O 1 1
9 6284 1 1 44 SER OG O -12.171 -7.084 -4.130 1.00 . A A . 425 SER OG 1 1
9 6285 1 1 45 LYS C C -14.357 -3.352 -1.926 1.00 . A A . 426 LYS C 1 1
9 6286 1 1 45 LYS CA C -13.787 -2.457 -3.017 1.00 . A A . 426 LYS CA 1 1
9 6287 1 1 45 LYS CB C -14.865 -1.475 -3.494 1.00 . A A . 426 LYS CB 1 1
9 6288 1 1 45 LYS CD C -13.936 -0.607 -5.682 1.00 . A A . 426 LYS CD 1 1
9 6289 1 1 45 LYS CE C -15.141 -1.024 -6.515 1.00 . A A . 426 LYS CE 1 1
9 6290 1 1 45 LYS CG C -14.327 -0.267 -4.251 1.00 . A A . 426 LYS CG 1 1
9 6291 1 1 45 LYS H H -13.726 -3.230 -4.991 1.00 . A A . 426 LYS H 1 1
9 6292 1 1 45 LYS HA H -12.957 -1.900 -2.610 1.00 . A A . 426 LYS HA 1 1
9 6293 1 1 45 LYS HB2 H -15.549 -2.000 -4.143 1.00 . A A . 426 LYS HB2 1 1
9 6294 1 1 45 LYS HB3 H -15.411 -1.115 -2.633 1.00 . A A . 426 LYS HB3 1 1
9 6295 1 1 45 LYS HD2 H -13.484 0.263 -6.134 1.00 . A A . 426 LYS HD2 1 1
9 6296 1 1 45 LYS HD3 H -13.222 -1.417 -5.665 1.00 . A A . 426 LYS HD3 1 1
9 6297 1 1 45 LYS HE2 H -14.801 -1.301 -7.501 1.00 . A A . 426 LYS HE2 1 1
9 6298 1 1 45 LYS HE3 H -15.606 -1.877 -6.043 1.00 . A A . 426 LYS HE3 1 1
9 6299 1 1 45 LYS HG2 H -15.090 0.497 -4.273 1.00 . A A . 426 LYS HG2 1 1
9 6300 1 1 45 LYS HG3 H -13.459 0.109 -3.731 1.00 . A A . 426 LYS HG3 1 1
9 6301 1 1 45 LYS HZ1 H -16.677 0.177 -5.749 1.00 . A A . 426 LYS HZ1 1 1
9 6302 1 1 45 LYS HZ2 H -16.818 -0.151 -7.408 1.00 . A A . 426 LYS HZ2 1 1
9 6303 1 1 45 LYS HZ3 H -15.671 0.970 -6.863 1.00 . A A . 426 LYS HZ3 1 1
9 6304 1 1 45 LYS N N -13.280 -3.269 -4.117 1.00 . A A . 426 LYS N 1 1
9 6305 1 1 45 LYS NZ N -16.145 0.068 -6.642 1.00 . A A . 426 LYS NZ 1 1
9 6306 1 1 45 LYS O O -14.187 -3.088 -0.734 1.00 . A A . 426 LYS O 1 1
9 6307 1 1 46 SER C C -15.774 -6.711 -2.140 1.00 . A A . 427 SER C 1 1
9 6308 1 1 46 SER CA C -15.582 -5.380 -1.422 1.00 . A A . 427 SER CA 1 1
9 6309 1 1 46 SER CB C -16.921 -4.847 -0.896 1.00 . A A . 427 SER CB 1 1
9 6310 1 1 46 SER H H -15.077 -4.598 -3.308 1.00 . A A . 427 SER H 1 1
9 6311 1 1 46 SER HA H -14.897 -5.514 -0.597 1.00 . A A . 427 SER HA 1 1
9 6312 1 1 46 SER HB2 H -16.800 -3.818 -0.593 1.00 . A A . 427 SER HB2 1 1
9 6313 1 1 46 SER HB3 H -17.658 -4.902 -1.685 1.00 . A A . 427 SER HB3 1 1
9 6314 1 1 46 SER HG H -17.863 -6.383 -0.106 1.00 . A A . 427 SER HG 1 1
9 6315 1 1 46 SER N N -15.002 -4.427 -2.344 1.00 . A A . 427 SER N 1 1
9 6316 1 1 46 SER O O -15.683 -7.771 -1.486 1.00 . A A . 427 SER O 1 1
9 6317 1 1 46 SER OXT O -15.990 -6.690 -3.370 1.00 . A A . 427 SER OXT 1 1
9 6318 1 1 46 SER OG O -17.388 -5.596 0.216 1.00 . A A . 427 SER OG 1 1
10 6319 1 1 1 GLY C C -5.145 15.508 0.975 1.00 . A A . 382 GLY C 1 1
10 6320 1 1 1 GLY CA C -5.262 16.964 0.597 1.00 . A A . 382 GLY CA 1 1
10 6321 1 1 1 GLY H1 H -5.321 17.072 -1.484 1.00 . A A . 382 GLY H1 1 1
10 6322 1 1 1 GLY H2 H -3.819 16.599 -0.857 1.00 . A A . 382 GLY H2 1 1
10 6323 1 1 1 GLY H3 H -4.303 18.220 -0.760 1.00 . A A . 382 GLY H3 1 1
10 6324 1 1 1 GLY HA2 H -4.774 17.563 1.352 1.00 . A A . 382 GLY HA2 1 1
10 6325 1 1 1 GLY HA3 H -6.306 17.237 0.553 1.00 . A A . 382 GLY HA3 1 1
10 6326 1 1 1 GLY N N -4.634 17.234 -0.716 1.00 . A A . 382 GLY N 1 1
10 6327 1 1 1 GLY O O -4.123 14.878 0.706 1.00 . A A . 382 GLY O 1 1
10 6328 1 1 2 LYS C C -6.366 12.699 0.623 1.00 . A A . 383 LYS C 1 1
10 6329 1 1 2 LYS CA C -6.225 13.542 1.882 1.00 . A A . 383 LYS CA 1 1
10 6330 1 1 2 LYS CB C -7.365 13.228 2.856 1.00 . A A . 383 LYS CB 1 1
10 6331 1 1 2 LYS CD C -8.472 11.500 4.318 1.00 . A A . 383 LYS CD 1 1
10 6332 1 1 2 LYS CE C -8.341 10.115 4.930 1.00 . A A . 383 LYS CE 1 1
10 6333 1 1 2 LYS CG C -7.279 11.827 3.438 1.00 . A A . 383 LYS CG 1 1
10 6334 1 1 2 LYS H H -7.017 15.496 1.675 1.00 . A A . 383 LYS H 1 1
10 6335 1 1 2 LYS HA H -5.283 13.306 2.355 1.00 . A A . 383 LYS HA 1 1
10 6336 1 1 2 LYS HB2 H -7.339 13.937 3.670 1.00 . A A . 383 LYS HB2 1 1
10 6337 1 1 2 LYS HB3 H -8.306 13.321 2.336 1.00 . A A . 383 LYS HB3 1 1
10 6338 1 1 2 LYS HD2 H -8.536 12.232 5.109 1.00 . A A . 383 LYS HD2 1 1
10 6339 1 1 2 LYS HD3 H -9.368 11.535 3.718 1.00 . A A . 383 LYS HD3 1 1
10 6340 1 1 2 LYS HE2 H -8.201 9.397 4.136 1.00 . A A . 383 LYS HE2 1 1
10 6341 1 1 2 LYS HE3 H -7.480 10.104 5.580 1.00 . A A . 383 LYS HE3 1 1
10 6342 1 1 2 LYS HG2 H -7.241 11.116 2.628 1.00 . A A . 383 LYS HG2 1 1
10 6343 1 1 2 LYS HG3 H -6.378 11.750 4.028 1.00 . A A . 383 LYS HG3 1 1
10 6344 1 1 2 LYS HZ1 H -9.611 8.692 5.781 1.00 . A A . 383 LYS HZ1 1 1
10 6345 1 1 2 LYS HZ2 H -10.405 10.094 5.258 1.00 . A A . 383 LYS HZ2 1 1
10 6346 1 1 2 LYS HZ3 H -9.483 10.125 6.681 1.00 . A A . 383 LYS HZ3 1 1
10 6347 1 1 2 LYS N N -6.206 14.952 1.536 1.00 . A A . 383 LYS N 1 1
10 6348 1 1 2 LYS NZ N -9.542 9.732 5.716 1.00 . A A . 383 LYS NZ 1 1
10 6349 1 1 2 LYS O O -7.118 13.052 -0.289 1.00 . A A . 383 LYS O 1 1
10 6350 1 1 3 SER C C -5.299 9.332 -0.228 1.00 . A A . 384 SER C 1 1
10 6351 1 1 3 SER CA C -5.616 10.767 -0.629 1.00 . A A . 384 SER CA 1 1
10 6352 1 1 3 SER CB C -4.602 11.268 -1.663 1.00 . A A . 384 SER CB 1 1
10 6353 1 1 3 SER H H -4.974 11.428 1.273 1.00 . A A . 384 SER H 1 1
10 6354 1 1 3 SER HA H -6.606 10.801 -1.059 1.00 . A A . 384 SER HA 1 1
10 6355 1 1 3 SER HB2 H -3.607 11.202 -1.250 1.00 . A A . 384 SER HB2 1 1
10 6356 1 1 3 SER HB3 H -4.664 10.660 -2.553 1.00 . A A . 384 SER HB3 1 1
10 6357 1 1 3 SER HG H -5.673 12.912 -1.572 1.00 . A A . 384 SER HG 1 1
10 6358 1 1 3 SER N N -5.600 11.628 0.541 1.00 . A A . 384 SER N 1 1
10 6359 1 1 3 SER O O -4.463 9.102 0.646 1.00 . A A . 384 SER O 1 1
10 6360 1 1 3 SER OG O -4.862 12.619 -2.013 1.00 . A A . 384 SER OG 1 1
10 6361 1 1 4 PRO C C -4.436 6.444 -0.615 1.00 . A A . 385 PRO C 1 1
10 6362 1 1 4 PRO CA C -5.873 6.937 -0.454 1.00 . A A . 385 PRO CA 1 1
10 6363 1 1 4 PRO CB C -6.800 6.209 -1.438 1.00 . A A . 385 PRO CB 1 1
10 6364 1 1 4 PRO CD C -7.110 8.559 -1.769 1.00 . A A . 385 PRO CD 1 1
10 6365 1 1 4 PRO CG C -7.190 7.228 -2.456 1.00 . A A . 385 PRO CG 1 1
10 6366 1 1 4 PRO HA H -6.199 6.742 0.558 1.00 . A A . 385 PRO HA 1 1
10 6367 1 1 4 PRO HB2 H -6.268 5.386 -1.893 1.00 . A A . 385 PRO HB2 1 1
10 6368 1 1 4 PRO HB3 H -7.663 5.834 -0.907 1.00 . A A . 385 PRO HB3 1 1
10 6369 1 1 4 PRO HD2 H -6.857 9.334 -2.475 1.00 . A A . 385 PRO HD2 1 1
10 6370 1 1 4 PRO HD3 H -8.040 8.785 -1.270 1.00 . A A . 385 PRO HD3 1 1
10 6371 1 1 4 PRO HG2 H -6.503 7.198 -3.289 1.00 . A A . 385 PRO HG2 1 1
10 6372 1 1 4 PRO HG3 H -8.199 7.041 -2.796 1.00 . A A . 385 PRO HG3 1 1
10 6373 1 1 4 PRO N N -6.028 8.356 -0.796 1.00 . A A . 385 PRO N 1 1
10 6374 1 1 4 PRO O O -3.938 5.683 0.219 1.00 . A A . 385 PRO O 1 1
10 6375 1 1 5 GLU C C -1.494 7.060 -0.763 1.00 . A A . 386 GLU C 1 1
10 6376 1 1 5 GLU CA C -2.371 6.526 -1.883 1.00 . A A . 386 GLU CA 1 1
10 6377 1 1 5 GLU CB C -1.871 7.034 -3.237 1.00 . A A . 386 GLU CB 1 1
10 6378 1 1 5 GLU CD C -0.144 6.812 -5.066 1.00 . A A . 386 GLU CD 1 1
10 6379 1 1 5 GLU CG C -0.549 6.418 -3.662 1.00 . A A . 386 GLU CG 1 1
10 6380 1 1 5 GLU H H -4.192 7.543 -2.279 1.00 . A A . 386 GLU H 1 1
10 6381 1 1 5 GLU HA H -2.324 5.447 -1.875 1.00 . A A . 386 GLU HA 1 1
10 6382 1 1 5 GLU HB2 H -2.611 6.804 -3.991 1.00 . A A . 386 GLU HB2 1 1
10 6383 1 1 5 GLU HB3 H -1.746 8.104 -3.183 1.00 . A A . 386 GLU HB3 1 1
10 6384 1 1 5 GLU HG2 H 0.221 6.744 -2.978 1.00 . A A . 386 GLU HG2 1 1
10 6385 1 1 5 GLU HG3 H -0.637 5.342 -3.616 1.00 . A A . 386 GLU HG3 1 1
10 6386 1 1 5 GLU N N -3.758 6.908 -1.660 1.00 . A A . 386 GLU N 1 1
10 6387 1 1 5 GLU O O -0.703 6.320 -0.192 1.00 . A A . 386 GLU O 1 1
10 6388 1 1 5 GLU OE1 O -0.938 6.589 -6.003 1.00 . A A . 386 GLU OE1 1 1
10 6389 1 1 5 GLU OE2 O 0.975 7.334 -5.239 1.00 . A A . 386 GLU OE2 1 1
10 6390 1 1 6 ALA C C -1.216 8.185 2.011 1.00 . A A . 387 ALA C 1 1
10 6391 1 1 6 ALA CA C -0.980 8.940 0.709 1.00 . A A . 387 ALA CA 1 1
10 6392 1 1 6 ALA CB C -1.390 10.397 0.856 1.00 . A A . 387 ALA CB 1 1
10 6393 1 1 6 ALA H H -2.409 8.837 -0.846 1.00 . A A . 387 ALA H 1 1
10 6394 1 1 6 ALA HA H 0.072 8.908 0.471 1.00 . A A . 387 ALA HA 1 1
10 6395 1 1 6 ALA HB1 H -0.593 10.952 1.328 1.00 . A A . 387 ALA HB1 1 1
10 6396 1 1 6 ALA HB2 H -2.281 10.460 1.463 1.00 . A A . 387 ALA HB2 1 1
10 6397 1 1 6 ALA HB3 H -1.589 10.814 -0.120 1.00 . A A . 387 ALA HB3 1 1
10 6398 1 1 6 ALA N N -1.710 8.320 -0.393 1.00 . A A . 387 ALA N 1 1
10 6399 1 1 6 ALA O O -0.283 7.947 2.787 1.00 . A A . 387 ALA O 1 1
10 6400 1 1 7 GLU C C -2.082 5.681 3.436 1.00 . A A . 388 GLU C 1 1
10 6401 1 1 7 GLU CA C -2.830 7.009 3.405 1.00 . A A . 388 GLU CA 1 1
10 6402 1 1 7 GLU CB C -4.340 6.764 3.440 1.00 . A A . 388 GLU CB 1 1
10 6403 1 1 7 GLU CD C -5.003 8.308 5.331 1.00 . A A . 388 GLU CD 1 1
10 6404 1 1 7 GLU CG C -5.150 7.982 3.855 1.00 . A A . 388 GLU CG 1 1
10 6405 1 1 7 GLU H H -3.154 7.996 1.562 1.00 . A A . 388 GLU H 1 1
10 6406 1 1 7 GLU HA H -2.548 7.586 4.272 1.00 . A A . 388 GLU HA 1 1
10 6407 1 1 7 GLU HB2 H -4.666 6.461 2.456 1.00 . A A . 388 GLU HB2 1 1
10 6408 1 1 7 GLU HB3 H -4.548 5.967 4.138 1.00 . A A . 388 GLU HB3 1 1
10 6409 1 1 7 GLU HG2 H -4.818 8.833 3.279 1.00 . A A . 388 GLU HG2 1 1
10 6410 1 1 7 GLU HG3 H -6.193 7.792 3.646 1.00 . A A . 388 GLU HG3 1 1
10 6411 1 1 7 GLU N N -2.463 7.778 2.226 1.00 . A A . 388 GLU N 1 1
10 6412 1 1 7 GLU O O -1.379 5.392 4.387 1.00 . A A . 388 GLU O 1 1
10 6413 1 1 7 GLU OE1 O -3.870 8.591 5.781 1.00 . A A . 388 GLU OE1 1 1
10 6414 1 1 7 GLU OE2 O -6.015 8.263 6.055 1.00 . A A . 388 GLU OE2 1 1
10 6415 1 1 8 CYS C C 0.059 3.854 2.312 1.00 . A A . 389 CYS C 1 1
10 6416 1 1 8 CYS CA C -1.464 3.650 2.240 1.00 . A A . 389 CYS CA 1 1
10 6417 1 1 8 CYS CB C -1.875 2.973 0.927 1.00 . A A . 389 CYS CB 1 1
10 6418 1 1 8 CYS H H -2.716 5.236 1.597 1.00 . A A . 389 CYS H 1 1
10 6419 1 1 8 CYS HA H -1.766 3.020 3.071 1.00 . A A . 389 CYS HA 1 1
10 6420 1 1 8 CYS HB2 H -2.912 2.681 0.997 1.00 . A A . 389 CYS HB2 1 1
10 6421 1 1 8 CYS HB3 H -1.766 3.683 0.120 1.00 . A A . 389 CYS HB3 1 1
10 6422 1 1 8 CYS N N -2.173 4.922 2.357 1.00 . A A . 389 CYS N 1 1
10 6423 1 1 8 CYS O O 0.771 3.048 2.900 1.00 . A A . 389 CYS O 1 1
10 6424 1 1 8 CYS SG S -0.922 1.487 0.480 1.00 . A A . 389 CYS SG 1 1
10 6425 1 1 9 ASN C C 2.552 5.374 3.196 1.00 . A A . 390 ASN C 1 1
10 6426 1 1 9 ASN CA C 1.972 5.286 1.782 1.00 . A A . 390 ASN CA 1 1
10 6427 1 1 9 ASN CB C 2.245 6.603 1.048 1.00 . A A . 390 ASN CB 1 1
10 6428 1 1 9 ASN CG C 2.301 6.464 -0.466 1.00 . A A . 390 ASN CG 1 1
10 6429 1 1 9 ASN H H -0.083 5.606 1.356 1.00 . A A . 390 ASN H 1 1
10 6430 1 1 9 ASN HA H 2.480 4.490 1.256 1.00 . A A . 390 ASN HA 1 1
10 6431 1 1 9 ASN HB2 H 1.464 7.306 1.291 1.00 . A A . 390 ASN HB2 1 1
10 6432 1 1 9 ASN HB3 H 3.192 7.001 1.385 1.00 . A A . 390 ASN HB3 1 1
10 6433 1 1 9 ASN HD21 H 2.310 4.475 -0.346 1.00 . A A . 390 ASN HD21 1 1
10 6434 1 1 9 ASN HD22 H 2.371 5.143 -1.944 1.00 . A A . 390 ASN HD22 1 1
10 6435 1 1 9 ASN N N 0.540 4.971 1.774 1.00 . A A . 390 ASN N 1 1
10 6436 1 1 9 ASN ND2 N 2.326 5.240 -0.968 1.00 . A A . 390 ASN ND2 1 1
10 6437 1 1 9 ASN O O 3.754 5.168 3.381 1.00 . A A . 390 ASN O 1 1
10 6438 1 1 9 ASN OD1 O 2.347 7.462 -1.184 1.00 . A A . 390 ASN OD1 1 1
10 6439 1 1 10 LYS C C 2.594 4.584 6.166 1.00 . A A . 391 LYS C 1 1
10 6440 1 1 10 LYS CA C 2.229 5.932 5.545 1.00 . A A . 391 LYS CA 1 1
10 6441 1 1 10 LYS CB C 1.211 6.676 6.424 1.00 . A A . 391 LYS CB 1 1
10 6442 1 1 10 LYS CD C -1.110 6.737 7.380 1.00 . A A . 391 LYS CD 1 1
10 6443 1 1 10 LYS CE C -2.407 5.963 7.548 1.00 . A A . 391 LYS CE 1 1
10 6444 1 1 10 LYS CG C 0.004 5.853 6.838 1.00 . A A . 391 LYS CG 1 1
10 6445 1 1 10 LYS H H 0.797 5.960 3.968 1.00 . A A . 391 LYS H 1 1
10 6446 1 1 10 LYS HA H 3.129 6.528 5.486 1.00 . A A . 391 LYS HA 1 1
10 6447 1 1 10 LYS HB2 H 1.710 7.009 7.322 1.00 . A A . 391 LYS HB2 1 1
10 6448 1 1 10 LYS HB3 H 0.856 7.543 5.884 1.00 . A A . 391 LYS HB3 1 1
10 6449 1 1 10 LYS HD2 H -0.809 7.130 8.340 1.00 . A A . 391 LYS HD2 1 1
10 6450 1 1 10 LYS HD3 H -1.275 7.552 6.692 1.00 . A A . 391 LYS HD3 1 1
10 6451 1 1 10 LYS HE2 H -2.635 5.462 6.619 1.00 . A A . 391 LYS HE2 1 1
10 6452 1 1 10 LYS HE3 H -2.276 5.228 8.327 1.00 . A A . 391 LYS HE3 1 1
10 6453 1 1 10 LYS HG2 H -0.363 5.311 5.979 1.00 . A A . 391 LYS HG2 1 1
10 6454 1 1 10 LYS HG3 H 0.304 5.155 7.606 1.00 . A A . 391 LYS HG3 1 1
10 6455 1 1 10 LYS HZ1 H -3.619 7.640 7.224 1.00 . A A . 391 LYS HZ1 1 1
10 6456 1 1 10 LYS HZ2 H -3.414 7.246 8.864 1.00 . A A . 391 LYS HZ2 1 1
10 6457 1 1 10 LYS HZ3 H -4.442 6.314 7.888 1.00 . A A . 391 LYS HZ3 1 1
10 6458 1 1 10 LYS N N 1.736 5.760 4.175 1.00 . A A . 391 LYS N 1 1
10 6459 1 1 10 LYS NZ N -3.548 6.852 7.906 1.00 . A A . 391 LYS NZ 1 1
10 6460 1 1 10 LYS O O 3.504 4.502 6.992 1.00 . A A . 391 LYS O 1 1
10 6461 1 1 11 ILE C C 3.592 1.761 5.813 1.00 . A A . 392 ILE C 1 1
10 6462 1 1 11 ILE CA C 2.177 2.183 6.210 1.00 . A A . 392 ILE CA 1 1
10 6463 1 1 11 ILE CB C 1.158 1.152 5.652 1.00 . A A . 392 ILE CB 1 1
10 6464 1 1 11 ILE CD1 C -0.907 2.683 5.604 1.00 . A A . 392 ILE CD1 1 1
10 6465 1 1 11 ILE CG1 C -0.273 1.426 6.143 1.00 . A A . 392 ILE CG1 1 1
10 6466 1 1 11 ILE CG2 C 1.564 -0.259 6.052 1.00 . A A . 392 ILE CG2 1 1
10 6467 1 1 11 ILE H H 1.221 3.657 5.046 1.00 . A A . 392 ILE H 1 1
10 6468 1 1 11 ILE HA H 2.103 2.186 7.288 1.00 . A A . 392 ILE HA 1 1
10 6469 1 1 11 ILE HB H 1.178 1.210 4.573 1.00 . A A . 392 ILE HB 1 1
10 6470 1 1 11 ILE HD11 H -0.885 3.449 6.364 1.00 . A A . 392 ILE HD11 1 1
10 6471 1 1 11 ILE HD12 H -1.929 2.478 5.327 1.00 . A A . 392 ILE HD12 1 1
10 6472 1 1 11 ILE HD13 H -0.358 3.020 4.738 1.00 . A A . 392 ILE HD13 1 1
10 6473 1 1 11 ILE HG12 H -0.907 0.607 5.845 1.00 . A A . 392 ILE HG12 1 1
10 6474 1 1 11 ILE HG13 H -0.263 1.499 7.218 1.00 . A A . 392 ILE HG13 1 1
10 6475 1 1 11 ILE HG21 H 0.678 -0.865 6.180 1.00 . A A . 392 ILE HG21 1 1
10 6476 1 1 11 ILE HG22 H 2.115 -0.228 6.981 1.00 . A A . 392 ILE HG22 1 1
10 6477 1 1 11 ILE HG23 H 2.184 -0.689 5.279 1.00 . A A . 392 ILE HG23 1 1
10 6478 1 1 11 ILE N N 1.906 3.531 5.735 1.00 . A A . 392 ILE N 1 1
10 6479 1 1 11 ILE O O 4.037 2.016 4.693 1.00 . A A . 392 ILE O 1 1
10 6480 1 1 12 THR C C 5.880 -0.688 6.578 1.00 . A A . 393 THR C 1 1
10 6481 1 1 12 THR CA C 5.709 0.832 6.531 1.00 . A A . 393 THR CA 1 1
10 6482 1 1 12 THR CB C 6.641 1.515 7.560 1.00 . A A . 393 THR CB 1 1
10 6483 1 1 12 THR CG2 C 6.395 0.993 8.968 1.00 . A A . 393 THR CG2 1 1
10 6484 1 1 12 THR H H 3.937 1.081 7.657 1.00 . A A . 393 THR H 1 1
10 6485 1 1 12 THR HA H 5.984 1.181 5.547 1.00 . A A . 393 THR HA 1 1
10 6486 1 1 12 THR HB H 6.435 2.576 7.551 1.00 . A A . 393 THR HB 1 1
10 6487 1 1 12 THR HG1 H 8.309 2.059 6.652 1.00 . A A . 393 THR HG1 1 1
10 6488 1 1 12 THR HG21 H 5.460 0.453 8.992 1.00 . A A . 393 THR HG21 1 1
10 6489 1 1 12 THR HG22 H 6.350 1.822 9.660 1.00 . A A . 393 THR HG22 1 1
10 6490 1 1 12 THR HG23 H 7.200 0.331 9.251 1.00 . A A . 393 THR HG23 1 1
10 6491 1 1 12 THR N N 4.324 1.205 6.761 1.00 . A A . 393 THR N 1 1
10 6492 1 1 12 THR O O 6.842 -1.228 6.035 1.00 . A A . 393 THR O 1 1
10 6493 1 1 12 THR OG1 O 8.014 1.314 7.205 1.00 . A A . 393 THR OG1 1 1
10 6494 1 1 13 GLU C C 4.215 -3.526 6.302 1.00 . A A . 394 GLU C 1 1
10 6495 1 1 13 GLU CA C 5.030 -2.822 7.382 1.00 . A A . 394 GLU CA 1 1
10 6496 1 1 13 GLU CB C 4.541 -3.257 8.762 1.00 . A A . 394 GLU CB 1 1
10 6497 1 1 13 GLU CD C 6.825 -3.293 9.862 1.00 . A A . 394 GLU CD 1 1
10 6498 1 1 13 GLU CG C 5.407 -2.753 9.905 1.00 . A A . 394 GLU CG 1 1
10 6499 1 1 13 GLU H H 4.215 -0.887 7.674 1.00 . A A . 394 GLU H 1 1
10 6500 1 1 13 GLU HA H 6.064 -3.110 7.274 1.00 . A A . 394 GLU HA 1 1
10 6501 1 1 13 GLU HB2 H 3.538 -2.884 8.909 1.00 . A A . 394 GLU HB2 1 1
10 6502 1 1 13 GLU HB3 H 4.521 -4.336 8.801 1.00 . A A . 394 GLU HB3 1 1
10 6503 1 1 13 GLU HG2 H 5.448 -1.675 9.857 1.00 . A A . 394 GLU HG2 1 1
10 6504 1 1 13 GLU HG3 H 4.953 -3.052 10.839 1.00 . A A . 394 GLU HG3 1 1
10 6505 1 1 13 GLU N N 4.957 -1.371 7.249 1.00 . A A . 394 GLU N 1 1
10 6506 1 1 13 GLU O O 3.053 -3.192 6.075 1.00 . A A . 394 GLU O 1 1
10 6507 1 1 13 GLU OE1 O 7.144 -4.102 8.965 1.00 . A A . 394 GLU OE1 1 1
10 6508 1 1 13 GLU OE2 O 7.632 -2.914 10.735 1.00 . A A . 394 GLU OE2 1 1
10 6509 1 1 14 GLU C C 2.857 -6.043 5.284 1.00 . A A . 395 GLU C 1 1
10 6510 1 1 14 GLU CA C 4.129 -5.388 4.722 1.00 . A A . 395 GLU CA 1 1
10 6511 1 1 14 GLU CB C 5.087 -6.458 4.186 1.00 . A A . 395 GLU CB 1 1
10 6512 1 1 14 GLU CD C 5.415 -8.417 2.620 1.00 . A A . 395 GLU CD 1 1
10 6513 1 1 14 GLU CG C 4.430 -7.443 3.233 1.00 . A A . 395 GLU CG 1 1
10 6514 1 1 14 GLU H H 5.704 -4.823 6.000 1.00 . A A . 395 GLU H 1 1
10 6515 1 1 14 GLU HA H 3.845 -4.740 3.905 1.00 . A A . 395 GLU HA 1 1
10 6516 1 1 14 GLU HB2 H 5.896 -5.970 3.662 1.00 . A A . 395 GLU HB2 1 1
10 6517 1 1 14 GLU HB3 H 5.494 -7.013 5.020 1.00 . A A . 395 GLU HB3 1 1
10 6518 1 1 14 GLU HG2 H 3.684 -8.004 3.777 1.00 . A A . 395 GLU HG2 1 1
10 6519 1 1 14 GLU HG3 H 3.952 -6.889 2.439 1.00 . A A . 395 GLU HG3 1 1
10 6520 1 1 14 GLU N N 4.801 -4.564 5.716 1.00 . A A . 395 GLU N 1 1
10 6521 1 1 14 GLU O O 1.809 -5.977 4.646 1.00 . A A . 395 GLU O 1 1
10 6522 1 1 14 GLU OE1 O 6.634 -8.266 2.838 1.00 . A A . 395 GLU OE1 1 1
10 6523 1 1 14 GLU OE2 O 4.973 -9.338 1.908 1.00 . A A . 395 GLU OE2 1 1
10 6524 1 1 15 PRO C C 0.565 -6.360 7.241 1.00 . A A . 396 PRO C 1 1
10 6525 1 1 15 PRO CA C 1.731 -7.330 7.063 1.00 . A A . 396 PRO CA 1 1
10 6526 1 1 15 PRO CB C 2.218 -7.848 8.422 1.00 . A A . 396 PRO CB 1 1
10 6527 1 1 15 PRO CD C 4.090 -6.821 7.354 1.00 . A A . 396 PRO CD 1 1
10 6528 1 1 15 PRO CG C 3.490 -7.121 8.693 1.00 . A A . 396 PRO CG 1 1
10 6529 1 1 15 PRO HA H 1.409 -8.163 6.453 1.00 . A A . 396 PRO HA 1 1
10 6530 1 1 15 PRO HB2 H 1.475 -7.634 9.174 1.00 . A A . 396 PRO HB2 1 1
10 6531 1 1 15 PRO HB3 H 2.380 -8.914 8.364 1.00 . A A . 396 PRO HB3 1 1
10 6532 1 1 15 PRO HD2 H 4.657 -5.901 7.393 1.00 . A A . 396 PRO HD2 1 1
10 6533 1 1 15 PRO HD3 H 4.716 -7.636 7.024 1.00 . A A . 396 PRO HD3 1 1
10 6534 1 1 15 PRO HG2 H 3.280 -6.204 9.223 1.00 . A A . 396 PRO HG2 1 1
10 6535 1 1 15 PRO HG3 H 4.154 -7.748 9.271 1.00 . A A . 396 PRO HG3 1 1
10 6536 1 1 15 PRO N N 2.908 -6.675 6.482 1.00 . A A . 396 PRO N 1 1
10 6537 1 1 15 PRO O O -0.575 -6.679 6.902 1.00 . A A . 396 PRO O 1 1
10 6538 1 1 16 LYS C C -0.644 -3.650 6.496 1.00 . A A . 397 LYS C 1 1
10 6539 1 1 16 LYS CA C -0.145 -4.113 7.856 1.00 . A A . 397 LYS CA 1 1
10 6540 1 1 16 LYS CB C 0.415 -2.913 8.622 1.00 . A A . 397 LYS CB 1 1
10 6541 1 1 16 LYS CD C 1.316 -1.997 10.775 1.00 . A A . 397 LYS CD 1 1
10 6542 1 1 16 LYS CE C 0.236 -1.691 11.806 1.00 . A A . 397 LYS CE 1 1
10 6543 1 1 16 LYS CG C 1.009 -3.256 9.976 1.00 . A A . 397 LYS CG 1 1
10 6544 1 1 16 LYS H H 1.805 -4.937 7.893 1.00 . A A . 397 LYS H 1 1
10 6545 1 1 16 LYS HA H -0.972 -4.533 8.408 1.00 . A A . 397 LYS HA 1 1
10 6546 1 1 16 LYS HB2 H 1.187 -2.450 8.025 1.00 . A A . 397 LYS HB2 1 1
10 6547 1 1 16 LYS HB3 H -0.380 -2.196 8.775 1.00 . A A . 397 LYS HB3 1 1
10 6548 1 1 16 LYS HD2 H 2.257 -2.128 11.286 1.00 . A A . 397 LYS HD2 1 1
10 6549 1 1 16 LYS HD3 H 1.391 -1.163 10.091 1.00 . A A . 397 LYS HD3 1 1
10 6550 1 1 16 LYS HE2 H 0.253 -2.462 12.563 1.00 . A A . 397 LYS HE2 1 1
10 6551 1 1 16 LYS HE3 H 0.455 -0.739 12.265 1.00 . A A . 397 LYS HE3 1 1
10 6552 1 1 16 LYS HG2 H 0.302 -3.859 10.527 1.00 . A A . 397 LYS HG2 1 1
10 6553 1 1 16 LYS HG3 H 1.924 -3.812 9.828 1.00 . A A . 397 LYS HG3 1 1
10 6554 1 1 16 LYS HZ1 H -1.480 -2.600 11.029 1.00 . A A . 397 LYS HZ1 1 1
10 6555 1 1 16 LYS HZ2 H -1.111 -1.107 10.311 1.00 . A A . 397 LYS HZ2 1 1
10 6556 1 1 16 LYS HZ3 H -1.781 -1.160 11.868 1.00 . A A . 397 LYS HZ3 1 1
10 6557 1 1 16 LYS N N 0.869 -5.149 7.699 1.00 . A A . 397 LYS N 1 1
10 6558 1 1 16 LYS NZ N -1.127 -1.635 11.212 1.00 . A A . 397 LYS NZ 1 1
10 6559 1 1 16 LYS O O -1.847 -3.532 6.273 1.00 . A A . 397 LYS O 1 1
10 6560 1 1 17 CYS C C -0.906 -3.896 3.519 1.00 . A A . 398 CYS C 1 1
10 6561 1 1 17 CYS CA C -0.002 -2.913 4.250 1.00 . A A . 398 CYS CA 1 1
10 6562 1 1 17 CYS CB C 1.306 -2.719 3.474 1.00 . A A . 398 CYS CB 1 1
10 6563 1 1 17 CYS H H 1.242 -3.503 5.854 1.00 . A A . 398 CYS H 1 1
10 6564 1 1 17 CYS HA H -0.507 -1.965 4.336 1.00 . A A . 398 CYS HA 1 1
10 6565 1 1 17 CYS HB2 H 2.010 -2.192 4.100 1.00 . A A . 398 CYS HB2 1 1
10 6566 1 1 17 CYS HB3 H 1.714 -3.687 3.222 1.00 . A A . 398 CYS HB3 1 1
10 6567 1 1 17 CYS N N 0.299 -3.392 5.597 1.00 . A A . 398 CYS N 1 1
10 6568 1 1 17 CYS O O -1.875 -3.507 2.871 1.00 . A A . 398 CYS O 1 1
10 6569 1 1 17 CYS SG S 1.135 -1.775 1.929 1.00 . A A . 398 CYS SG 1 1
10 6570 1 1 18 SER C C -2.808 -6.276 3.627 1.00 . A A . 399 SER C 1 1
10 6571 1 1 18 SER CA C -1.380 -6.234 3.065 1.00 . A A . 399 SER CA 1 1
10 6572 1 1 18 SER CB C -0.664 -7.569 3.273 1.00 . A A . 399 SER CB 1 1
10 6573 1 1 18 SER H H 0.176 -5.414 4.227 1.00 . A A . 399 SER H 1 1
10 6574 1 1 18 SER HA H -1.434 -6.030 2.005 1.00 . A A . 399 SER HA 1 1
10 6575 1 1 18 SER HB2 H 0.194 -7.415 3.920 1.00 . A A . 399 SER HB2 1 1
10 6576 1 1 18 SER HB3 H -1.341 -8.274 3.732 1.00 . A A . 399 SER HB3 1 1
10 6577 1 1 18 SER HG H -0.825 -8.788 1.743 1.00 . A A . 399 SER HG 1 1
10 6578 1 1 18 SER N N -0.603 -5.173 3.674 1.00 . A A . 399 SER N 1 1
10 6579 1 1 18 SER O O -3.746 -6.641 2.921 1.00 . A A . 399 SER O 1 1
10 6580 1 1 18 SER OG O -0.211 -8.101 2.035 1.00 . A A . 399 SER OG 1 1
10 6581 1 1 19 GLU C C -5.093 -4.623 5.129 1.00 . A A . 400 GLU C 1 1
10 6582 1 1 19 GLU CA C -4.285 -5.864 5.520 1.00 . A A . 400 GLU CA 1 1
10 6583 1 1 19 GLU CB C -4.143 -5.925 7.038 1.00 . A A . 400 GLU CB 1 1
10 6584 1 1 19 GLU CD C -4.457 -8.421 7.340 1.00 . A A . 400 GLU CD 1 1
10 6585 1 1 19 GLU CG C -3.549 -7.226 7.551 1.00 . A A . 400 GLU CG 1 1
10 6586 1 1 19 GLU H H -2.186 -5.578 5.391 1.00 . A A . 400 GLU H 1 1
10 6587 1 1 19 GLU HA H -4.819 -6.740 5.187 1.00 . A A . 400 GLU HA 1 1
10 6588 1 1 19 GLU HB2 H -3.508 -5.115 7.359 1.00 . A A . 400 GLU HB2 1 1
10 6589 1 1 19 GLU HB3 H -5.120 -5.801 7.482 1.00 . A A . 400 GLU HB3 1 1
10 6590 1 1 19 GLU HG2 H -2.620 -7.408 7.033 1.00 . A A . 400 GLU HG2 1 1
10 6591 1 1 19 GLU HG3 H -3.356 -7.123 8.608 1.00 . A A . 400 GLU HG3 1 1
10 6592 1 1 19 GLU N N -2.969 -5.881 4.882 1.00 . A A . 400 GLU N 1 1
10 6593 1 1 19 GLU O O -6.323 -4.648 5.152 1.00 . A A . 400 GLU O 1 1
10 6594 1 1 19 GLU OE1 O -4.671 -8.824 6.177 1.00 . A A . 400 GLU OE1 1 1
10 6595 1 1 19 GLU OE2 O -4.960 -8.967 8.344 1.00 . A A . 400 GLU OE2 1 1
10 6596 1 1 20 GLU C C -6.060 -2.342 3.443 1.00 . A A . 401 GLU C 1 1
10 6597 1 1 20 GLU CA C -5.032 -2.238 4.568 1.00 . A A . 401 GLU CA 1 1
10 6598 1 1 20 GLU CB C -3.971 -1.208 4.193 1.00 . A A . 401 GLU CB 1 1
10 6599 1 1 20 GLU CD C -3.828 0.164 6.307 1.00 . A A . 401 GLU CD 1 1
10 6600 1 1 20 GLU CG C -3.104 -0.768 5.358 1.00 . A A . 401 GLU CG 1 1
10 6601 1 1 20 GLU H H -3.417 -3.560 4.919 1.00 . A A . 401 GLU H 1 1
10 6602 1 1 20 GLU HA H -5.537 -1.904 5.463 1.00 . A A . 401 GLU HA 1 1
10 6603 1 1 20 GLU HB2 H -3.329 -1.633 3.437 1.00 . A A . 401 GLU HB2 1 1
10 6604 1 1 20 GLU HB3 H -4.461 -0.334 3.786 1.00 . A A . 401 GLU HB3 1 1
10 6605 1 1 20 GLU HG2 H -2.790 -1.643 5.908 1.00 . A A . 401 GLU HG2 1 1
10 6606 1 1 20 GLU HG3 H -2.238 -0.259 4.965 1.00 . A A . 401 GLU HG3 1 1
10 6607 1 1 20 GLU N N -4.395 -3.523 4.864 1.00 . A A . 401 GLU N 1 1
10 6608 1 1 20 GLU O O -5.858 -3.065 2.461 1.00 . A A . 401 GLU O 1 1
10 6609 1 1 20 GLU OE1 O -4.925 0.646 5.952 1.00 . A A . 401 GLU OE1 1 1
10 6610 1 1 20 GLU OE2 O -3.292 0.445 7.400 1.00 . A A . 401 GLU OE2 1 1
10 6611 1 1 21 LYS C C -7.682 -0.921 1.300 1.00 . A A . 402 LYS C 1 1
10 6612 1 1 21 LYS CA C -8.206 -1.539 2.593 1.00 . A A . 402 LYS CA 1 1
10 6613 1 1 21 LYS CB C -9.382 -0.715 3.137 1.00 . A A . 402 LYS CB 1 1
10 6614 1 1 21 LYS CD C -11.289 -1.902 2.001 1.00 . A A . 402 LYS CD 1 1
10 6615 1 1 21 LYS CE C -12.586 -1.725 1.222 1.00 . A A . 402 LYS CE 1 1
10 6616 1 1 21 LYS CG C -10.552 -0.583 2.176 1.00 . A A . 402 LYS CG 1 1
10 6617 1 1 21 LYS H H -7.226 -1.014 4.383 1.00 . A A . 402 LYS H 1 1
10 6618 1 1 21 LYS HA H -8.536 -2.547 2.396 1.00 . A A . 402 LYS HA 1 1
10 6619 1 1 21 LYS HB2 H -9.740 -1.181 4.042 1.00 . A A . 402 LYS HB2 1 1
10 6620 1 1 21 LYS HB3 H -9.027 0.278 3.373 1.00 . A A . 402 LYS HB3 1 1
10 6621 1 1 21 LYS HD2 H -10.651 -2.589 1.465 1.00 . A A . 402 LYS HD2 1 1
10 6622 1 1 21 LYS HD3 H -11.517 -2.307 2.976 1.00 . A A . 402 LYS HD3 1 1
10 6623 1 1 21 LYS HE2 H -13.102 -2.673 1.190 1.00 . A A . 402 LYS HE2 1 1
10 6624 1 1 21 LYS HE3 H -13.201 -1.000 1.736 1.00 . A A . 402 LYS HE3 1 1
10 6625 1 1 21 LYS HG2 H -11.241 0.155 2.560 1.00 . A A . 402 LYS HG2 1 1
10 6626 1 1 21 LYS HG3 H -10.175 -0.262 1.219 1.00 . A A . 402 LYS HG3 1 1
10 6627 1 1 21 LYS HZ1 H -12.029 -0.267 -0.172 1.00 . A A . 402 LYS HZ1 1 1
10 6628 1 1 21 LYS HZ2 H -13.231 -1.322 -0.723 1.00 . A A . 402 LYS HZ2 1 1
10 6629 1 1 21 LYS HZ3 H -11.622 -1.850 -0.632 1.00 . A A . 402 LYS HZ3 1 1
10 6630 1 1 21 LYS N N -7.148 -1.590 3.590 1.00 . A A . 402 LYS N 1 1
10 6631 1 1 21 LYS NZ N -12.351 -1.258 -0.171 1.00 . A A . 402 LYS NZ 1 1
10 6632 1 1 21 LYS O O -7.130 0.185 1.315 1.00 . A A . 402 LYS O 1 1
10 6633 1 1 22 ILE C C -5.969 -0.668 -1.112 1.00 . A A . 403 ILE C 1 1
10 6634 1 1 22 ILE CA C -7.385 -1.273 -1.135 1.00 . A A . 403 ILE CA 1 1
10 6635 1 1 22 ILE CB C -8.412 -0.344 -1.848 1.00 . A A . 403 ILE CB 1 1
10 6636 1 1 22 ILE CD1 C -9.169 0.438 -4.153 1.00 . A A . 403 ILE CD1 1 1
10 6637 1 1 22 ILE CG1 C -8.092 -0.244 -3.343 1.00 . A A . 403 ILE CG1 1 1
10 6638 1 1 22 ILE CG2 C -8.470 1.042 -1.217 1.00 . A A . 403 ILE CG2 1 1
10 6639 1 1 22 ILE H H -8.269 -2.548 0.303 1.00 . A A . 403 ILE H 1 1
10 6640 1 1 22 ILE HA H -7.330 -2.185 -1.716 1.00 . A A . 403 ILE HA 1 1
10 6641 1 1 22 ILE HB H -9.387 -0.791 -1.735 1.00 . A A . 403 ILE HB 1 1
10 6642 1 1 22 ILE HD11 H -9.830 -0.307 -4.572 1.00 . A A . 403 ILE HD11 1 1
10 6643 1 1 22 ILE HD12 H -8.716 1.008 -4.951 1.00 . A A . 403 ILE HD12 1 1
10 6644 1 1 22 ILE HD13 H -9.734 1.099 -3.513 1.00 . A A . 403 ILE HD13 1 1
10 6645 1 1 22 ILE HG12 H -7.177 0.316 -3.470 1.00 . A A . 403 ILE HG12 1 1
10 6646 1 1 22 ILE HG13 H -7.956 -1.240 -3.740 1.00 . A A . 403 ILE HG13 1 1
10 6647 1 1 22 ILE HG21 H -7.470 1.369 -0.972 1.00 . A A . 403 ILE HG21 1 1
10 6648 1 1 22 ILE HG22 H -9.066 1.002 -0.317 1.00 . A A . 403 ILE HG22 1 1
10 6649 1 1 22 ILE HG23 H -8.916 1.736 -1.914 1.00 . A A . 403 ILE HG23 1 1
10 6650 1 1 22 ILE N N -7.839 -1.668 0.204 1.00 . A A . 403 ILE N 1 1
10 6651 1 1 22 ILE O O -5.644 0.279 -1.830 1.00 . A A . 403 ILE O 1 1
10 6652 1 1 23 CYS C C -2.854 -2.201 -0.302 1.00 . A A . 404 CYS C 1 1
10 6653 1 1 23 CYS CA C -3.699 -0.938 -0.279 1.00 . A A . 404 CYS CA 1 1
10 6654 1 1 23 CYS CB C -3.463 -0.107 0.981 1.00 . A A . 404 CYS CB 1 1
10 6655 1 1 23 CYS H H -5.398 -2.107 0.140 1.00 . A A . 404 CYS H 1 1
10 6656 1 1 23 CYS HA H -3.465 -0.342 -1.150 1.00 . A A . 404 CYS HA 1 1
10 6657 1 1 23 CYS HB2 H -3.777 0.903 0.784 1.00 . A A . 404 CYS HB2 1 1
10 6658 1 1 23 CYS HB3 H -4.058 -0.512 1.781 1.00 . A A . 404 CYS HB3 1 1
10 6659 1 1 23 CYS N N -5.099 -1.315 -0.358 1.00 . A A . 404 CYS N 1 1
10 6660 1 1 23 CYS O O -3.334 -3.270 0.079 1.00 . A A . 404 CYS O 1 1
10 6661 1 1 23 CYS SG S -1.745 -0.018 1.563 1.00 . A A . 404 CYS SG 1 1
10 6662 1 1 24 SER C C 0.544 -3.100 -1.240 1.00 . A A . 405 SER C 1 1
10 6663 1 1 24 SER CA C -0.960 -3.353 -1.267 1.00 . A A . 405 SER CA 1 1
10 6664 1 1 24 SER CB C -1.380 -3.902 -2.631 1.00 . A A . 405 SER CB 1 1
10 6665 1 1 24 SER H H -1.450 -1.294 -1.391 1.00 . A A . 405 SER H 1 1
10 6666 1 1 24 SER HA H -1.201 -4.081 -0.508 1.00 . A A . 405 SER HA 1 1
10 6667 1 1 24 SER HB2 H -1.119 -3.191 -3.400 1.00 . A A . 405 SER HB2 1 1
10 6668 1 1 24 SER HB3 H -0.869 -4.837 -2.813 1.00 . A A . 405 SER HB3 1 1
10 6669 1 1 24 SER HG H -3.090 -4.358 -1.779 1.00 . A A . 405 SER HG 1 1
10 6670 1 1 24 SER N N -1.718 -2.142 -0.976 1.00 . A A . 405 SER N 1 1
10 6671 1 1 24 SER O O 1.005 -1.989 -1.513 1.00 . A A . 405 SER O 1 1
10 6672 1 1 24 SER OG O -2.783 -4.129 -2.670 1.00 . A A . 405 SER OG 1 1
10 6673 1 1 25 TRP C C 3.458 -4.168 -2.015 1.00 . A A . 406 TRP C 1 1
10 6674 1 1 25 TRP CA C 2.731 -4.006 -0.682 1.00 . A A . 406 TRP CA 1 1
10 6675 1 1 25 TRP CB C 3.244 -5.054 0.304 1.00 . A A . 406 TRP CB 1 1
10 6676 1 1 25 TRP CD1 C 5.758 -5.569 0.369 1.00 . A A . 406 TRP CD1 1 1
10 6677 1 1 25 TRP CD2 C 5.151 -3.797 1.592 1.00 . A A . 406 TRP CD2 1 1
10 6678 1 1 25 TRP CE2 C 6.538 -3.971 1.714 1.00 . A A . 406 TRP CE2 1 1
10 6679 1 1 25 TRP CE3 C 4.542 -2.742 2.277 1.00 . A A . 406 TRP CE3 1 1
10 6680 1 1 25 TRP CG C 4.667 -4.827 0.721 1.00 . A A . 406 TRP CG 1 1
10 6681 1 1 25 TRP CH2 C 6.705 -2.108 3.151 1.00 . A A . 406 TRP CH2 1 1
10 6682 1 1 25 TRP CZ2 C 7.329 -3.130 2.493 1.00 . A A . 406 TRP CZ2 1 1
10 6683 1 1 25 TRP CZ3 C 5.328 -1.910 3.050 1.00 . A A . 406 TRP CZ3 1 1
10 6684 1 1 25 TRP H H 0.850 -4.969 -0.591 1.00 . A A . 406 TRP H 1 1
10 6685 1 1 25 TRP HA H 2.941 -3.023 -0.287 1.00 . A A . 406 TRP HA 1 1
10 6686 1 1 25 TRP HB2 H 2.628 -5.037 1.190 1.00 . A A . 406 TRP HB2 1 1
10 6687 1 1 25 TRP HB3 H 3.182 -6.030 -0.154 1.00 . A A . 406 TRP HB3 1 1
10 6688 1 1 25 TRP HD1 H 5.726 -6.427 -0.283 1.00 . A A . 406 TRP HD1 1 1
10 6689 1 1 25 TRP HE1 H 7.796 -5.412 0.848 1.00 . A A . 406 TRP HE1 1 1
10 6690 1 1 25 TRP HE3 H 3.478 -2.571 2.209 1.00 . A A . 406 TRP HE3 1 1
10 6691 1 1 25 TRP HH2 H 7.275 -1.432 3.769 1.00 . A A . 406 TRP HH2 1 1
10 6692 1 1 25 TRP HZ2 H 8.395 -3.268 2.582 1.00 . A A . 406 TRP HZ2 1 1
10 6693 1 1 25 TRP HZ3 H 4.875 -1.092 3.587 1.00 . A A . 406 TRP HZ3 1 1
10 6694 1 1 25 TRP N N 1.289 -4.121 -0.836 1.00 . A A . 406 TRP N 1 1
10 6695 1 1 25 TRP NE1 N 6.886 -5.057 0.956 1.00 . A A . 406 TRP NE1 1 1
10 6696 1 1 25 TRP O O 3.296 -5.169 -2.710 1.00 . A A . 406 TRP O 1 1
10 6697 1 1 26 HIS C C 6.569 -3.805 -2.987 1.00 . A A . 407 HIS C 1 1
10 6698 1 1 26 HIS CA C 5.222 -3.253 -3.444 1.00 . A A . 407 HIS CA 1 1
10 6699 1 1 26 HIS CB C 5.382 -1.821 -3.968 1.00 . A A . 407 HIS CB 1 1
10 6700 1 1 26 HIS CD2 C 5.094 -0.974 -6.388 1.00 . A A . 407 HIS CD2 1 1
10 6701 1 1 26 HIS CE1 C 6.916 -1.813 -7.247 1.00 . A A . 407 HIS CE1 1 1
10 6702 1 1 26 HIS CG C 5.720 -1.675 -5.414 1.00 . A A . 407 HIS CG 1 1
10 6703 1 1 26 HIS H H 4.449 -2.490 -1.640 1.00 . A A . 407 HIS H 1 1
10 6704 1 1 26 HIS HA H 4.794 -3.887 -4.204 1.00 . A A . 407 HIS HA 1 1
10 6705 1 1 26 HIS HB2 H 4.458 -1.290 -3.800 1.00 . A A . 407 HIS HB2 1 1
10 6706 1 1 26 HIS HB3 H 6.166 -1.337 -3.401 1.00 . A A . 407 HIS HB3 1 1
10 6707 1 1 26 HIS HD1 H 7.523 -2.756 -5.542 1.00 . A A . 407 HIS HD1 1 1
10 6708 1 1 26 HIS HD2 H 4.173 -0.418 -6.286 1.00 . A A . 407 HIS HD2 1 1
10 6709 1 1 26 HIS HE1 H 7.720 -2.032 -7.924 1.00 . A A . 407 HIS HE1 1 1
10 6710 1 1 26 HIS HE2 H 5.755 -0.518 -8.327 1.00 . A A . 407 HIS HE2 1 1
10 6711 1 1 26 HIS N N 4.336 -3.220 -2.289 1.00 . A A . 407 HIS N 1 1
10 6712 1 1 26 HIS ND1 N 6.852 -2.194 -5.989 1.00 . A A . 407 HIS ND1 1 1
10 6713 1 1 26 HIS NE2 N 5.860 -1.076 -7.518 1.00 . A A . 407 HIS NE2 1 1
10 6714 1 1 26 HIS O O 7.238 -3.187 -2.160 1.00 . A A . 407 HIS O 1 1
10 6715 1 1 27 LYS C C 9.335 -5.091 -3.237 1.00 . A A . 408 LYS C 1 1
10 6716 1 1 27 LYS CA C 8.022 -5.743 -2.811 1.00 . A A . 408 LYS CA 1 1
10 6717 1 1 27 LYS CB C 8.004 -7.212 -3.236 1.00 . A A . 408 LYS CB 1 1
10 6718 1 1 27 LYS CD C 6.778 -9.409 -3.250 1.00 . A A . 408 LYS CD 1 1
10 6719 1 1 27 LYS CE C 7.907 -10.215 -2.625 1.00 . A A . 408 LYS CE 1 1
10 6720 1 1 27 LYS CG C 6.770 -7.967 -2.766 1.00 . A A . 408 LYS CG 1 1
10 6721 1 1 27 LYS H H 6.207 -5.546 -3.899 1.00 . A A . 408 LYS H 1 1
10 6722 1 1 27 LYS HA H 7.950 -5.692 -1.732 1.00 . A A . 408 LYS HA 1 1
10 6723 1 1 27 LYS HB2 H 8.043 -7.264 -4.314 1.00 . A A . 408 LYS HB2 1 1
10 6724 1 1 27 LYS HB3 H 8.875 -7.702 -2.828 1.00 . A A . 408 LYS HB3 1 1
10 6725 1 1 27 LYS HD2 H 5.837 -9.870 -2.991 1.00 . A A . 408 LYS HD2 1 1
10 6726 1 1 27 LYS HD3 H 6.897 -9.414 -4.325 1.00 . A A . 408 LYS HD3 1 1
10 6727 1 1 27 LYS HE2 H 7.918 -11.196 -3.073 1.00 . A A . 408 LYS HE2 1 1
10 6728 1 1 27 LYS HE3 H 8.843 -9.717 -2.832 1.00 . A A . 408 LYS HE3 1 1
10 6729 1 1 27 LYS HG2 H 6.746 -7.963 -1.687 1.00 . A A . 408 LYS HG2 1 1
10 6730 1 1 27 LYS HG3 H 5.889 -7.473 -3.150 1.00 . A A . 408 LYS HG3 1 1
10 6731 1 1 27 LYS HZ1 H 8.508 -10.962 -0.769 1.00 . A A . 408 LYS HZ1 1 1
10 6732 1 1 27 LYS HZ2 H 6.830 -10.795 -0.928 1.00 . A A . 408 LYS HZ2 1 1
10 6733 1 1 27 LYS HZ3 H 7.799 -9.424 -0.690 1.00 . A A . 408 LYS HZ3 1 1
10 6734 1 1 27 LYS N N 6.862 -5.042 -3.361 1.00 . A A . 408 LYS N 1 1
10 6735 1 1 27 LYS NZ N 7.749 -10.358 -1.153 1.00 . A A . 408 LYS NZ 1 1
10 6736 1 1 27 LYS O O 10.059 -4.541 -2.405 1.00 . A A . 408 LYS O 1 1
10 6737 1 1 28 GLU C C 10.438 -3.114 -5.611 1.00 . A A . 409 GLU C 1 1
10 6738 1 1 28 GLU CA C 10.816 -4.481 -5.060 1.00 . A A . 409 GLU CA 1 1
10 6739 1 1 28 GLU CB C 11.439 -5.360 -6.151 1.00 . A A . 409 GLU CB 1 1
10 6740 1 1 28 GLU CD C 13.882 -4.846 -5.671 1.00 . A A . 409 GLU CD 1 1
10 6741 1 1 28 GLU CG C 12.766 -4.846 -6.699 1.00 . A A . 409 GLU CG 1 1
10 6742 1 1 28 GLU H H 8.990 -5.551 -5.151 1.00 . A A . 409 GLU H 1 1
10 6743 1 1 28 GLU HA H 11.521 -4.357 -4.251 1.00 . A A . 409 GLU HA 1 1
10 6744 1 1 28 GLU HB2 H 11.603 -6.347 -5.746 1.00 . A A . 409 GLU HB2 1 1
10 6745 1 1 28 GLU HB3 H 10.742 -5.434 -6.974 1.00 . A A . 409 GLU HB3 1 1
10 6746 1 1 28 GLU HG2 H 13.064 -5.474 -7.525 1.00 . A A . 409 GLU HG2 1 1
10 6747 1 1 28 GLU HG3 H 12.624 -3.835 -7.051 1.00 . A A . 409 GLU HG3 1 1
10 6748 1 1 28 GLU N N 9.622 -5.122 -4.527 1.00 . A A . 409 GLU N 1 1
10 6749 1 1 28 GLU O O 9.429 -2.995 -6.301 1.00 . A A . 409 GLU O 1 1
10 6750 1 1 28 GLU OE1 O 13.612 -5.103 -4.481 1.00 . A A . 409 GLU OE1 1 1
10 6751 1 1 28 GLU OE2 O 15.038 -4.578 -6.050 1.00 . A A . 409 GLU OE2 1 1
10 6752 1 1 29 VAL C C 11.955 0.059 -6.165 1.00 . A A . 410 VAL C 1 1
10 6753 1 1 29 VAL CA C 10.784 -0.716 -5.581 1.00 . A A . 410 VAL CA 1 1
10 6754 1 1 29 VAL CB C 10.215 0.080 -4.384 1.00 . A A . 410 VAL CB 1 1
10 6755 1 1 29 VAL CG1 C 8.910 -0.528 -3.902 1.00 . A A . 410 VAL CG1 1 1
10 6756 1 1 29 VAL CG2 C 11.221 0.147 -3.245 1.00 . A A . 410 VAL CG2 1 1
10 6757 1 1 29 VAL H H 11.903 -2.217 -4.580 1.00 . A A . 410 VAL H 1 1
10 6758 1 1 29 VAL HA H 10.009 -0.786 -6.332 1.00 . A A . 410 VAL HA 1 1
10 6759 1 1 29 VAL HB H 10.012 1.090 -4.715 1.00 . A A . 410 VAL HB 1 1
10 6760 1 1 29 VAL HG11 H 8.794 -1.513 -4.331 1.00 . A A . 410 VAL HG11 1 1
10 6761 1 1 29 VAL HG12 H 8.086 0.099 -4.209 1.00 . A A . 410 VAL HG12 1 1
10 6762 1 1 29 VAL HG13 H 8.926 -0.602 -2.827 1.00 . A A . 410 VAL HG13 1 1
10 6763 1 1 29 VAL HG21 H 12.136 -0.338 -3.548 1.00 . A A . 410 VAL HG21 1 1
10 6764 1 1 29 VAL HG22 H 10.815 -0.356 -2.379 1.00 . A A . 410 VAL HG22 1 1
10 6765 1 1 29 VAL HG23 H 11.423 1.179 -3.000 1.00 . A A . 410 VAL HG23 1 1
10 6766 1 1 29 VAL N N 11.155 -2.075 -5.207 1.00 . A A . 410 VAL N 1 1
10 6767 1 1 29 VAL O O 13.097 -0.071 -5.716 1.00 . A A . 410 VAL O 1 1
10 6768 1 1 30 LYS C C 12.521 3.188 -6.908 1.00 . A A . 411 LYS C 1 1
10 6769 1 1 30 LYS CA C 12.605 1.862 -7.659 1.00 . A A . 411 LYS CA 1 1
10 6770 1 1 30 LYS CB C 12.330 2.072 -9.152 1.00 . A A . 411 LYS CB 1 1
10 6771 1 1 30 LYS CD C 12.958 3.225 -11.298 1.00 . A A . 411 LYS CD 1 1
10 6772 1 1 30 LYS CE C 13.328 1.971 -12.073 1.00 . A A . 411 LYS CE 1 1
10 6773 1 1 30 LYS CG C 13.255 3.080 -9.814 1.00 . A A . 411 LYS CG 1 1
10 6774 1 1 30 LYS H H 10.687 1.041 -7.352 1.00 . A A . 411 LYS H 1 1
10 6775 1 1 30 LYS HA H 13.590 1.440 -7.529 1.00 . A A . 411 LYS HA 1 1
10 6776 1 1 30 LYS HB2 H 12.443 1.126 -9.662 1.00 . A A . 411 LYS HB2 1 1
10 6777 1 1 30 LYS HB3 H 11.314 2.414 -9.272 1.00 . A A . 411 LYS HB3 1 1
10 6778 1 1 30 LYS HD2 H 11.902 3.415 -11.426 1.00 . A A . 411 LYS HD2 1 1
10 6779 1 1 30 LYS HD3 H 13.524 4.058 -11.688 1.00 . A A . 411 LYS HD3 1 1
10 6780 1 1 30 LYS HE2 H 12.804 1.130 -11.644 1.00 . A A . 411 LYS HE2 1 1
10 6781 1 1 30 LYS HE3 H 13.025 2.096 -13.101 1.00 . A A . 411 LYS HE3 1 1
10 6782 1 1 30 LYS HG2 H 13.123 4.038 -9.337 1.00 . A A . 411 LYS HG2 1 1
10 6783 1 1 30 LYS HG3 H 14.276 2.751 -9.691 1.00 . A A . 411 LYS HG3 1 1
10 6784 1 1 30 LYS HZ1 H 15.059 1.046 -12.795 1.00 . A A . 411 LYS HZ1 1 1
10 6785 1 1 30 LYS HZ2 H 15.050 1.270 -11.115 1.00 . A A . 411 LYS HZ2 1 1
10 6786 1 1 30 LYS HZ3 H 15.324 2.588 -12.143 1.00 . A A . 411 LYS HZ3 1 1
10 6787 1 1 30 LYS N N 11.637 0.938 -7.101 1.00 . A A . 411 LYS N 1 1
10 6788 1 1 30 LYS NZ N 14.789 1.701 -12.028 1.00 . A A . 411 LYS NZ 1 1
10 6789 1 1 30 LYS O O 11.461 3.533 -6.379 1.00 . A A . 411 LYS O 1 1
10 6790 1 1 31 ALA C C 12.592 6.146 -6.854 1.00 . A A . 412 ALA C 1 1
10 6791 1 1 31 ALA CA C 13.624 5.232 -6.209 1.00 . A A . 412 ALA CA 1 1
10 6792 1 1 31 ALA CB C 15.006 5.859 -6.270 1.00 . A A . 412 ALA CB 1 1
10 6793 1 1 31 ALA H H 14.435 3.618 -7.319 1.00 . A A . 412 ALA H 1 1
10 6794 1 1 31 ALA HA H 13.363 5.085 -5.170 1.00 . A A . 412 ALA HA 1 1
10 6795 1 1 31 ALA HB1 H 15.044 6.712 -5.611 1.00 . A A . 412 ALA HB1 1 1
10 6796 1 1 31 ALA HB2 H 15.212 6.175 -7.283 1.00 . A A . 412 ALA HB2 1 1
10 6797 1 1 31 ALA HB3 H 15.745 5.134 -5.963 1.00 . A A . 412 ALA HB3 1 1
10 6798 1 1 31 ALA N N 13.620 3.932 -6.864 1.00 . A A . 412 ALA N 1 1
10 6799 1 1 31 ALA O O 12.493 6.220 -8.084 1.00 . A A . 412 ALA O 1 1
10 6800 1 1 32 GLY C C 9.298 6.825 -6.279 1.00 . A A . 413 GLY C 1 1
10 6801 1 1 32 GLY CA C 10.626 7.496 -6.545 1.00 . A A . 413 GLY CA 1 1
10 6802 1 1 32 GLY H H 11.778 6.510 -5.068 1.00 . A A . 413 GLY H 1 1
10 6803 1 1 32 GLY HA2 H 10.632 8.465 -6.069 1.00 . A A . 413 GLY HA2 1 1
10 6804 1 1 32 GLY HA3 H 10.748 7.624 -7.609 1.00 . A A . 413 GLY HA3 1 1
10 6805 1 1 32 GLY N N 11.729 6.714 -6.031 1.00 . A A . 413 GLY N 1 1
10 6806 1 1 32 GLY O O 8.305 7.495 -5.992 1.00 . A A . 413 GLY O 1 1
10 6807 1 1 33 GLU C C 7.889 4.626 -4.498 1.00 . A A . 414 GLU C 1 1
10 6808 1 1 33 GLU CA C 8.101 4.718 -6.007 1.00 . A A . 414 GLU CA 1 1
10 6809 1 1 33 GLU CB C 8.220 3.311 -6.602 1.00 . A A . 414 GLU CB 1 1
10 6810 1 1 33 GLU CD C 8.455 1.905 -8.688 1.00 . A A . 414 GLU CD 1 1
10 6811 1 1 33 GLU CG C 8.150 3.276 -8.120 1.00 . A A . 414 GLU CG 1 1
10 6812 1 1 33 GLU H H 10.138 5.022 -6.491 1.00 . A A . 414 GLU H 1 1
10 6813 1 1 33 GLU HA H 7.254 5.218 -6.451 1.00 . A A . 414 GLU HA 1 1
10 6814 1 1 33 GLU HB2 H 9.163 2.883 -6.298 1.00 . A A . 414 GLU HB2 1 1
10 6815 1 1 33 GLU HB3 H 7.417 2.700 -6.213 1.00 . A A . 414 GLU HB3 1 1
10 6816 1 1 33 GLU HG2 H 7.155 3.561 -8.428 1.00 . A A . 414 GLU HG2 1 1
10 6817 1 1 33 GLU HG3 H 8.865 3.980 -8.515 1.00 . A A . 414 GLU HG3 1 1
10 6818 1 1 33 GLU N N 9.296 5.496 -6.314 1.00 . A A . 414 GLU N 1 1
10 6819 1 1 33 GLU O O 8.404 5.446 -3.733 1.00 . A A . 414 GLU O 1 1
10 6820 1 1 33 GLU OE1 O 8.968 1.044 -7.942 1.00 . A A . 414 GLU OE1 1 1
10 6821 1 1 33 GLU OE2 O 8.192 1.685 -9.893 1.00 . A A . 414 GLU OE2 1 1
10 6822 1 1 34 LYS C C 6.459 1.960 -2.432 1.00 . A A . 415 LYS C 1 1
10 6823 1 1 34 LYS CA C 6.885 3.401 -2.660 1.00 . A A . 415 LYS CA 1 1
10 6824 1 1 34 LYS CB C 5.777 4.349 -2.194 1.00 . A A . 415 LYS CB 1 1
10 6825 1 1 34 LYS CD C 6.919 5.167 -0.120 1.00 . A A . 415 LYS CD 1 1
10 6826 1 1 34 LYS CE C 6.782 5.435 1.369 1.00 . A A . 415 LYS CE 1 1
10 6827 1 1 34 LYS CG C 5.684 4.489 -0.685 1.00 . A A . 415 LYS CG 1 1
10 6828 1 1 34 LYS H H 6.783 2.977 -4.724 1.00 . A A . 415 LYS H 1 1
10 6829 1 1 34 LYS HA H 7.788 3.600 -2.103 1.00 . A A . 415 LYS HA 1 1
10 6830 1 1 34 LYS HB2 H 5.957 5.327 -2.614 1.00 . A A . 415 LYS HB2 1 1
10 6831 1 1 34 LYS HB3 H 4.829 3.980 -2.559 1.00 . A A . 415 LYS HB3 1 1
10 6832 1 1 34 LYS HD2 H 7.774 4.527 -0.283 1.00 . A A . 415 LYS HD2 1 1
10 6833 1 1 34 LYS HD3 H 7.068 6.105 -0.634 1.00 . A A . 415 LYS HD3 1 1
10 6834 1 1 34 LYS HE2 H 5.891 6.022 1.538 1.00 . A A . 415 LYS HE2 1 1
10 6835 1 1 34 LYS HE3 H 6.694 4.492 1.886 1.00 . A A . 415 LYS HE3 1 1
10 6836 1 1 34 LYS HG2 H 4.814 5.080 -0.440 1.00 . A A . 415 LYS HG2 1 1
10 6837 1 1 34 LYS HG3 H 5.591 3.507 -0.247 1.00 . A A . 415 LYS HG3 1 1
10 6838 1 1 34 LYS HZ1 H 8.196 6.971 1.274 1.00 . A A . 415 LYS HZ1 1 1
10 6839 1 1 34 LYS HZ2 H 8.782 5.539 1.971 1.00 . A A . 415 LYS HZ2 1 1
10 6840 1 1 34 LYS HZ3 H 7.743 6.549 2.855 1.00 . A A . 415 LYS HZ3 1 1
10 6841 1 1 34 LYS N N 7.162 3.606 -4.070 1.00 . A A . 415 LYS N 1 1
10 6842 1 1 34 LYS NZ N 7.955 6.174 1.905 1.00 . A A . 415 LYS NZ 1 1
10 6843 1 1 34 LYS O O 5.753 1.386 -3.261 1.00 . A A . 415 LYS O 1 1
10 6844 1 1 35 ASN C C 5.148 -0.191 -0.753 1.00 . A A . 416 ASN C 1 1
10 6845 1 1 35 ASN CA C 6.627 -0.042 -1.076 1.00 . A A . 416 ASN CA 1 1
10 6846 1 1 35 ASN CB C 7.462 -0.593 0.082 1.00 . A A . 416 ASN CB 1 1
10 6847 1 1 35 ASN CG C 8.932 -0.734 -0.255 1.00 . A A . 416 ASN CG 1 1
10 6848 1 1 35 ASN H H 7.557 1.833 -0.763 1.00 . A A . 416 ASN H 1 1
10 6849 1 1 35 ASN HA H 6.844 -0.615 -1.973 1.00 . A A . 416 ASN HA 1 1
10 6850 1 1 35 ASN HB2 H 7.370 0.072 0.929 1.00 . A A . 416 ASN HB2 1 1
10 6851 1 1 35 ASN HB3 H 7.079 -1.566 0.355 1.00 . A A . 416 ASN HB3 1 1
10 6852 1 1 35 ASN HD21 H 8.717 -2.699 -0.433 1.00 . A A . 416 ASN HD21 1 1
10 6853 1 1 35 ASN HD22 H 10.319 -2.092 -0.703 1.00 . A A . 416 ASN HD22 1 1
10 6854 1 1 35 ASN N N 6.948 1.350 -1.359 1.00 . A A . 416 ASN N 1 1
10 6855 1 1 35 ASN ND2 N 9.365 -1.962 -0.487 1.00 . A A . 416 ASN ND2 1 1
10 6856 1 1 35 ASN O O 4.395 -0.755 -1.525 1.00 . A A . 416 ASN O 1 1
10 6857 1 1 35 ASN OD1 O 9.667 0.253 -0.330 1.00 . A A . 416 ASN OD1 1 1
10 6858 1 1 36 CYS C C 2.619 1.544 -0.267 1.00 . A A . 417 CYS C 1 1
10 6859 1 1 36 CYS CA C 3.261 0.439 0.563 1.00 . A A . 417 CYS CA 1 1
10 6860 1 1 36 CYS CB C 2.982 0.635 2.051 1.00 . A A . 417 CYS CB 1 1
10 6861 1 1 36 CYS H H 5.290 0.995 0.848 1.00 . A A . 417 CYS H 1 1
10 6862 1 1 36 CYS HA H 2.862 -0.513 0.245 1.00 . A A . 417 CYS HA 1 1
10 6863 1 1 36 CYS HB2 H 3.677 0.039 2.623 1.00 . A A . 417 CYS HB2 1 1
10 6864 1 1 36 CYS HB3 H 3.115 1.676 2.303 1.00 . A A . 417 CYS HB3 1 1
10 6865 1 1 36 CYS N N 4.688 0.434 0.304 1.00 . A A . 417 CYS N 1 1
10 6866 1 1 36 CYS O O 3.024 2.703 -0.171 1.00 . A A . 417 CYS O 1 1
10 6867 1 1 36 CYS SG S 1.302 0.149 2.548 1.00 . A A . 417 CYS SG 1 1
10 6868 1 1 37 GLN C C -0.221 1.720 -2.593 1.00 . A A . 418 GLN C 1 1
10 6869 1 1 37 GLN CA C 1.160 2.151 -2.104 1.00 . A A . 418 GLN CA 1 1
10 6870 1 1 37 GLN CB C 2.120 2.371 -3.292 1.00 . A A . 418 GLN CB 1 1
10 6871 1 1 37 GLN CD C 1.871 0.142 -4.539 1.00 . A A . 418 GLN CD 1 1
10 6872 1 1 37 GLN CG C 1.729 1.658 -4.586 1.00 . A A . 418 GLN CG 1 1
10 6873 1 1 37 GLN H H 1.473 0.231 -1.271 1.00 . A A . 418 GLN H 1 1
10 6874 1 1 37 GLN HA H 1.055 3.084 -1.571 1.00 . A A . 418 GLN HA 1 1
10 6875 1 1 37 GLN HB2 H 2.170 3.429 -3.501 1.00 . A A . 418 GLN HB2 1 1
10 6876 1 1 37 GLN HB3 H 3.104 2.029 -3.006 1.00 . A A . 418 GLN HB3 1 1
10 6877 1 1 37 GLN HE21 H 2.879 0.239 -2.833 1.00 . A A . 418 GLN HE21 1 1
10 6878 1 1 37 GLN HE22 H 2.605 -1.348 -3.457 1.00 . A A . 418 GLN HE22 1 1
10 6879 1 1 37 GLN HG2 H 0.701 1.893 -4.808 1.00 . A A . 418 GLN HG2 1 1
10 6880 1 1 37 GLN HG3 H 2.354 2.037 -5.379 1.00 . A A . 418 GLN HG3 1 1
10 6881 1 1 37 GLN N N 1.720 1.178 -1.178 1.00 . A A . 418 GLN N 1 1
10 6882 1 1 37 GLN NE2 N 2.519 -0.374 -3.511 1.00 . A A . 418 GLN NE2 1 1
10 6883 1 1 37 GLN O O -0.554 0.532 -2.600 1.00 . A A . 418 GLN O 1 1
10 6884 1 1 37 GLN OE1 O 1.425 -0.559 -5.448 1.00 . A A . 418 GLN OE1 1 1
10 6885 1 1 38 PHE C C -2.320 1.598 -4.714 1.00 . A A . 419 PHE C 1 1
10 6886 1 1 38 PHE CA C -2.372 2.466 -3.459 1.00 . A A . 419 PHE CA 1 1
10 6887 1 1 38 PHE CB C -3.026 3.809 -3.779 1.00 . A A . 419 PHE CB 1 1
10 6888 1 1 38 PHE CD1 C -5.338 3.238 -3.014 1.00 . A A . 419 PHE CD1 1 1
10 6889 1 1 38 PHE CD2 C -5.066 4.211 -5.173 1.00 . A A . 419 PHE CD2 1 1
10 6890 1 1 38 PHE CE1 C -6.705 3.188 -3.207 1.00 . A A . 419 PHE CE1 1 1
10 6891 1 1 38 PHE CE2 C -6.431 4.161 -5.371 1.00 . A A . 419 PHE CE2 1 1
10 6892 1 1 38 PHE CG C -4.507 3.747 -3.994 1.00 . A A . 419 PHE CG 1 1
10 6893 1 1 38 PHE CZ C -7.251 3.651 -4.385 1.00 . A A . 419 PHE CZ 1 1
10 6894 1 1 38 PHE H H -0.698 3.624 -2.909 1.00 . A A . 419 PHE H 1 1
10 6895 1 1 38 PHE HA H -2.939 1.960 -2.693 1.00 . A A . 419 PHE HA 1 1
10 6896 1 1 38 PHE HB2 H -2.842 4.489 -2.961 1.00 . A A . 419 PHE HB2 1 1
10 6897 1 1 38 PHE HB3 H -2.576 4.209 -4.676 1.00 . A A . 419 PHE HB3 1 1
10 6898 1 1 38 PHE HD1 H -4.911 2.876 -2.090 1.00 . A A . 419 PHE HD1 1 1
10 6899 1 1 38 PHE HD2 H -4.425 4.609 -5.943 1.00 . A A . 419 PHE HD2 1 1
10 6900 1 1 38 PHE HE1 H -7.345 2.787 -2.435 1.00 . A A . 419 PHE HE1 1 1
10 6901 1 1 38 PHE HE2 H -6.857 4.524 -6.294 1.00 . A A . 419 PHE HE2 1 1
10 6902 1 1 38 PHE HZ H -8.320 3.612 -4.538 1.00 . A A . 419 PHE HZ 1 1
10 6903 1 1 38 PHE N N -1.025 2.703 -2.964 1.00 . A A . 419 PHE N 1 1
10 6904 1 1 38 PHE O O -1.625 1.934 -5.675 1.00 . A A . 419 PHE O 1 1
10 6905 1 1 39 ASN C C -3.726 0.044 -7.003 1.00 . A A . 420 ASN C 1 1
10 6906 1 1 39 ASN CA C -2.949 -0.484 -5.800 1.00 . A A . 420 ASN CA 1 1
10 6907 1 1 39 ASN CB C -3.444 -1.885 -5.401 1.00 . A A . 420 ASN CB 1 1
10 6908 1 1 39 ASN CG C -4.851 -1.914 -4.828 1.00 . A A . 420 ASN CG 1 1
10 6909 1 1 39 ASN H H -3.488 0.210 -3.868 1.00 . A A . 420 ASN H 1 1
10 6910 1 1 39 ASN HA H -1.910 -0.565 -6.092 1.00 . A A . 420 ASN HA 1 1
10 6911 1 1 39 ASN HB2 H -3.428 -2.520 -6.272 1.00 . A A . 420 ASN HB2 1 1
10 6912 1 1 39 ASN HB3 H -2.770 -2.294 -4.661 1.00 . A A . 420 ASN HB3 1 1
10 6913 1 1 39 ASN HD21 H -4.185 -2.881 -3.222 1.00 . A A . 420 ASN HD21 1 1
10 6914 1 1 39 ASN HD22 H -5.882 -2.543 -3.254 1.00 . A A . 420 ASN HD22 1 1
10 6915 1 1 39 ASN N N -2.996 0.455 -4.680 1.00 . A A . 420 ASN N 1 1
10 6916 1 1 39 ASN ND2 N -4.988 -2.501 -3.650 1.00 . A A . 420 ASN ND2 1 1
10 6917 1 1 39 ASN O O -3.431 -0.323 -8.136 1.00 . A A . 420 ASN O 1 1
10 6918 1 1 39 ASN OD1 O -5.809 -1.454 -5.451 1.00 . A A . 420 ASN OD1 1 1
10 6919 1 1 40 SER C C -6.328 0.548 -8.551 1.00 . A A . 421 SER C 1 1
10 6920 1 1 40 SER CA C -5.472 1.571 -7.802 1.00 . A A . 421 SER CA 1 1
10 6921 1 1 40 SER CB C -4.547 2.316 -8.775 1.00 . A A . 421 SER CB 1 1
10 6922 1 1 40 SER H H -4.853 1.193 -5.816 1.00 . A A . 421 SER H 1 1
10 6923 1 1 40 SER HA H -6.130 2.289 -7.332 1.00 . A A . 421 SER HA 1 1
10 6924 1 1 40 SER HB2 H -3.994 3.068 -8.233 1.00 . A A . 421 SER HB2 1 1
10 6925 1 1 40 SER HB3 H -3.855 1.613 -9.215 1.00 . A A . 421 SER HB3 1 1
10 6926 1 1 40 SER HG H -5.216 2.406 -10.619 1.00 . A A . 421 SER HG 1 1
10 6927 1 1 40 SER N N -4.687 0.934 -6.745 1.00 . A A . 421 SER N 1 1
10 6928 1 1 40 SER O O -5.863 -0.093 -9.496 1.00 . A A . 421 SER O 1 1
10 6929 1 1 40 SER OG O -5.276 2.950 -9.815 1.00 . A A . 421 SER OG 1 1
10 6930 1 1 41 THR C C -8.119 -1.860 -8.953 1.00 . A A . 422 THR C 1 1
10 6931 1 1 41 THR CA C -8.597 -0.413 -8.789 1.00 . A A . 422 THR CA 1 1
10 6932 1 1 41 THR CB C -9.059 0.140 -10.161 1.00 . A A . 422 THR CB 1 1
10 6933 1 1 41 THR CG2 C -9.865 1.418 -9.984 1.00 . A A . 422 THR CG2 1 1
10 6934 1 1 41 THR H H -7.903 1.055 -7.431 1.00 . A A . 422 THR H 1 1
10 6935 1 1 41 THR HA H -9.461 -0.422 -8.139 1.00 . A A . 422 THR HA 1 1
10 6936 1 1 41 THR HB H -9.692 -0.599 -10.632 1.00 . A A . 422 THR HB 1 1
10 6937 1 1 41 THR HG1 H -7.125 0.084 -10.582 1.00 . A A . 422 THR HG1 1 1
10 6938 1 1 41 THR HG21 H -9.376 2.228 -10.506 1.00 . A A . 422 THR HG21 1 1
10 6939 1 1 41 THR HG22 H -9.934 1.658 -8.933 1.00 . A A . 422 THR HG22 1 1
10 6940 1 1 41 THR HG23 H -10.858 1.278 -10.387 1.00 . A A . 422 THR HG23 1 1
10 6941 1 1 41 THR N N -7.598 0.458 -8.154 1.00 . A A . 422 THR N 1 1
10 6942 1 1 41 THR O O -8.659 -2.607 -9.768 1.00 . A A . 422 THR O 1 1
10 6943 1 1 41 THR OG1 O -7.935 0.397 -11.013 1.00 . A A . 422 THR OG1 1 1
10 6944 1 1 42 LYS C C -7.577 -4.463 -7.138 1.00 . A A . 423 LYS C 1 1
10 6945 1 1 42 LYS CA C -6.743 -3.667 -8.129 1.00 . A A . 423 LYS CA 1 1
10 6946 1 1 42 LYS CB C -5.254 -3.770 -7.788 1.00 . A A . 423 LYS CB 1 1
10 6947 1 1 42 LYS CD C -4.875 -5.840 -9.178 1.00 . A A . 423 LYS CD 1 1
10 6948 1 1 42 LYS CE C -4.016 -5.159 -10.231 1.00 . A A . 423 LYS CE 1 1
10 6949 1 1 42 LYS CG C -4.719 -5.194 -7.810 1.00 . A A . 423 LYS CG 1 1
10 6950 1 1 42 LYS H H -6.837 -1.672 -7.431 1.00 . A A . 423 LYS H 1 1
10 6951 1 1 42 LYS HA H -6.909 -4.059 -9.121 1.00 . A A . 423 LYS HA 1 1
10 6952 1 1 42 LYS HB2 H -4.690 -3.185 -8.499 1.00 . A A . 423 LYS HB2 1 1
10 6953 1 1 42 LYS HB3 H -5.096 -3.366 -6.799 1.00 . A A . 423 LYS HB3 1 1
10 6954 1 1 42 LYS HD2 H -4.585 -6.878 -9.110 1.00 . A A . 423 LYS HD2 1 1
10 6955 1 1 42 LYS HD3 H -5.912 -5.776 -9.476 1.00 . A A . 423 LYS HD3 1 1
10 6956 1 1 42 LYS HE2 H -4.304 -4.120 -10.294 1.00 . A A . 423 LYS HE2 1 1
10 6957 1 1 42 LYS HE3 H -2.980 -5.227 -9.932 1.00 . A A . 423 LYS HE3 1 1
10 6958 1 1 42 LYS HG2 H -3.671 -5.178 -7.550 1.00 . A A . 423 LYS HG2 1 1
10 6959 1 1 42 LYS HG3 H -5.261 -5.781 -7.083 1.00 . A A . 423 LYS HG3 1 1
10 6960 1 1 42 LYS HZ1 H -4.851 -5.239 -12.146 1.00 . A A . 423 LYS HZ1 1 1
10 6961 1 1 42 LYS HZ2 H -4.536 -6.762 -11.472 1.00 . A A . 423 LYS HZ2 1 1
10 6962 1 1 42 LYS HZ3 H -3.260 -5.815 -12.064 1.00 . A A . 423 LYS HZ3 1 1
10 6963 1 1 42 LYS N N -7.183 -2.283 -8.116 1.00 . A A . 423 LYS N 1 1
10 6964 1 1 42 LYS NZ N -4.177 -5.787 -11.569 1.00 . A A . 423 LYS NZ 1 1
10 6965 1 1 42 LYS O O -8.209 -5.458 -7.494 1.00 . A A . 423 LYS O 1 1
10 6966 1 1 43 ALA C C -9.954 -3.890 -5.014 1.00 . A A . 424 ALA C 1 1
10 6967 1 1 43 ALA CA C -8.557 -4.492 -4.915 1.00 . A A . 424 ALA CA 1 1
10 6968 1 1 43 ALA CB C -7.969 -4.263 -3.535 1.00 . A A . 424 ALA CB 1 1
10 6969 1 1 43 ALA H H -7.244 -3.069 -5.754 1.00 . A A . 424 ALA H 1 1
10 6970 1 1 43 ALA HA H -8.621 -5.557 -5.085 1.00 . A A . 424 ALA HA 1 1
10 6971 1 1 43 ALA HB1 H -8.238 -5.087 -2.890 1.00 . A A . 424 ALA HB1 1 1
10 6972 1 1 43 ALA HB2 H -8.359 -3.344 -3.126 1.00 . A A . 424 ALA HB2 1 1
10 6973 1 1 43 ALA HB3 H -6.893 -4.198 -3.606 1.00 . A A . 424 ALA HB3 1 1
10 6974 1 1 43 ALA N N -7.691 -3.923 -5.934 1.00 . A A . 424 ALA N 1 1
10 6975 1 1 43 ALA O O -10.462 -3.300 -4.061 1.00 . A A . 424 ALA O 1 1
10 6976 1 1 44 SER C C -12.665 -4.325 -7.325 1.00 . A A . 425 SER C 1 1
10 6977 1 1 44 SER CA C -11.842 -3.386 -6.457 1.00 . A A . 425 SER CA 1 1
10 6978 1 1 44 SER CB C -11.688 -2.028 -7.139 1.00 . A A . 425 SER CB 1 1
10 6979 1 1 44 SER H H -10.049 -4.390 -6.943 1.00 . A A . 425 SER H 1 1
10 6980 1 1 44 SER HA H -12.340 -3.252 -5.508 1.00 . A A . 425 SER HA 1 1
10 6981 1 1 44 SER HB2 H -11.283 -2.167 -8.131 1.00 . A A . 425 SER HB2 1 1
10 6982 1 1 44 SER HB3 H -12.651 -1.546 -7.205 1.00 . A A . 425 SER HB3 1 1
10 6983 1 1 44 SER HG H -10.800 -1.490 -5.481 1.00 . A A . 425 SER HG 1 1
10 6984 1 1 44 SER N N -10.534 -3.967 -6.203 1.00 . A A . 425 SER N 1 1
10 6985 1 1 44 SER O O -13.183 -3.939 -8.375 1.00 . A A . 425 SER O 1 1
10 6986 1 1 44 SER OG O -10.810 -1.197 -6.401 1.00 . A A . 425 SER OG 1 1
10 6987 1 1 45 LYS C C -14.937 -6.367 -7.609 1.00 . A A . 426 LYS C 1 1
10 6988 1 1 45 LYS CA C -13.435 -6.613 -7.645 1.00 . A A . 426 LYS CA 1 1
10 6989 1 1 45 LYS CB C -13.114 -7.994 -7.067 1.00 . A A . 426 LYS CB 1 1
10 6990 1 1 45 LYS CD C -10.995 -8.273 -8.406 1.00 . A A . 426 LYS CD 1 1
10 6991 1 1 45 LYS CE C -11.620 -9.302 -9.330 1.00 . A A . 426 LYS CE 1 1
10 6992 1 1 45 LYS CG C -11.625 -8.309 -7.023 1.00 . A A . 426 LYS CG 1 1
10 6993 1 1 45 LYS H H -12.270 -5.824 -6.064 1.00 . A A . 426 LYS H 1 1
10 6994 1 1 45 LYS HA H -13.101 -6.576 -8.670 1.00 . A A . 426 LYS HA 1 1
10 6995 1 1 45 LYS HB2 H -13.502 -8.048 -6.060 1.00 . A A . 426 LYS HB2 1 1
10 6996 1 1 45 LYS HB3 H -13.601 -8.746 -7.670 1.00 . A A . 426 LYS HB3 1 1
10 6997 1 1 45 LYS HD2 H -11.138 -7.291 -8.831 1.00 . A A . 426 LYS HD2 1 1
10 6998 1 1 45 LYS HD3 H -9.937 -8.477 -8.316 1.00 . A A . 426 LYS HD3 1 1
10 6999 1 1 45 LYS HE2 H -11.524 -10.278 -8.878 1.00 . A A . 426 LYS HE2 1 1
10 7000 1 1 45 LYS HE3 H -12.667 -9.064 -9.453 1.00 . A A . 426 LYS HE3 1 1
10 7001 1 1 45 LYS HG2 H -11.130 -7.581 -6.396 1.00 . A A . 426 LYS HG2 1 1
10 7002 1 1 45 LYS HG3 H -11.490 -9.295 -6.601 1.00 . A A . 426 LYS HG3 1 1
10 7003 1 1 45 LYS HZ1 H -10.344 -10.154 -10.740 1.00 . A A . 426 LYS HZ1 1 1
10 7004 1 1 45 LYS HZ2 H -10.401 -8.461 -10.807 1.00 . A A . 426 LYS HZ2 1 1
10 7005 1 1 45 LYS HZ3 H -11.695 -9.380 -11.413 1.00 . A A . 426 LYS HZ3 1 1
10 7006 1 1 45 LYS N N -12.726 -5.580 -6.903 1.00 . A A . 426 LYS N 1 1
10 7007 1 1 45 LYS NZ N -10.969 -9.325 -10.665 1.00 . A A . 426 LYS NZ 1 1
10 7008 1 1 45 LYS O O -15.637 -6.593 -8.598 1.00 . A A . 426 LYS O 1 1
10 7009 1 1 46 SER C C -17.023 -4.731 -5.072 1.00 . A A . 427 SER C 1 1
10 7010 1 1 46 SER CA C -16.832 -5.614 -6.299 1.00 . A A . 427 SER CA 1 1
10 7011 1 1 46 SER CB C -17.623 -6.921 -6.151 1.00 . A A . 427 SER CB 1 1
10 7012 1 1 46 SER H H -14.814 -5.736 -5.721 1.00 . A A . 427 SER H 1 1
10 7013 1 1 46 SER HA H -17.178 -5.082 -7.174 1.00 . A A . 427 SER HA 1 1
10 7014 1 1 46 SER HB2 H -17.292 -7.623 -6.900 1.00 . A A . 427 SER HB2 1 1
10 7015 1 1 46 SER HB3 H -17.447 -7.335 -5.169 1.00 . A A . 427 SER HB3 1 1
10 7016 1 1 46 SER HG H -19.250 -5.847 -5.942 1.00 . A A . 427 SER HG 1 1
10 7017 1 1 46 SER N N -15.423 -5.898 -6.469 1.00 . A A . 427 SER N 1 1
10 7018 1 1 46 SER O O -18.085 -4.087 -4.957 1.00 . A A . 427 SER O 1 1
10 7019 1 1 46 SER OXT O -16.094 -4.671 -4.236 1.00 . A A . 427 SER OXT 1 1
10 7020 1 1 46 SER OG O -19.017 -6.708 -6.314 1.00 . A A . 427 SER OG 1 1
11 7021 1 1 1 GLY C C -7.706 15.430 2.211 1.00 . A A . 382 GLY C 1 1
11 7022 1 1 1 GLY CA C -8.000 16.834 1.741 1.00 . A A . 382 GLY CA 1 1
11 7023 1 1 1 GLY H1 H -6.148 17.459 2.454 1.00 . A A . 382 GLY H1 1 1
11 7024 1 1 1 GLY H2 H -7.017 18.668 1.641 1.00 . A A . 382 GLY H2 1 1
11 7025 1 1 1 GLY H3 H -6.261 17.427 0.764 1.00 . A A . 382 GLY H3 1 1
11 7026 1 1 1 GLY HA2 H -8.679 17.301 2.438 1.00 . A A . 382 GLY HA2 1 1
11 7027 1 1 1 GLY HA3 H -8.470 16.786 0.770 1.00 . A A . 382 GLY HA3 1 1
11 7028 1 1 1 GLY N N -6.773 17.655 1.642 1.00 . A A . 382 GLY N 1 1
11 7029 1 1 1 GLY O O -6.882 15.226 3.104 1.00 . A A . 382 GLY O 1 1
11 7030 1 1 2 LYS C C -8.129 12.198 0.633 1.00 . A A . 383 LYS C 1 1
11 7031 1 1 2 LYS CA C -8.080 13.060 1.887 1.00 . A A . 383 LYS CA 1 1
11 7032 1 1 2 LYS CB C -9.092 12.551 2.930 1.00 . A A . 383 LYS CB 1 1
11 7033 1 1 2 LYS CD C -11.132 14.047 2.767 1.00 . A A . 383 LYS CD 1 1
11 7034 1 1 2 LYS CE C -11.170 14.383 4.254 1.00 . A A . 383 LYS CE 1 1
11 7035 1 1 2 LYS CG C -10.556 12.659 2.514 1.00 . A A . 383 LYS CG 1 1
11 7036 1 1 2 LYS H H -8.900 14.676 0.793 1.00 . A A . 383 LYS H 1 1
11 7037 1 1 2 LYS HA H -7.088 12.991 2.308 1.00 . A A . 383 LYS HA 1 1
11 7038 1 1 2 LYS HB2 H -8.883 11.513 3.134 1.00 . A A . 383 LYS HB2 1 1
11 7039 1 1 2 LYS HB3 H -8.961 13.118 3.841 1.00 . A A . 383 LYS HB3 1 1
11 7040 1 1 2 LYS HD2 H -10.518 14.777 2.261 1.00 . A A . 383 LYS HD2 1 1
11 7041 1 1 2 LYS HD3 H -12.137 14.085 2.374 1.00 . A A . 383 LYS HD3 1 1
11 7042 1 1 2 LYS HE2 H -10.168 14.318 4.651 1.00 . A A . 383 LYS HE2 1 1
11 7043 1 1 2 LYS HE3 H -11.537 15.391 4.370 1.00 . A A . 383 LYS HE3 1 1
11 7044 1 1 2 LYS HG2 H -10.635 12.438 1.460 1.00 . A A . 383 LYS HG2 1 1
11 7045 1 1 2 LYS HG3 H -11.129 11.936 3.075 1.00 . A A . 383 LYS HG3 1 1
11 7046 1 1 2 LYS HZ1 H -12.455 13.949 5.844 1.00 . A A . 383 LYS HZ1 1 1
11 7047 1 1 2 LYS HZ2 H -11.505 12.633 5.353 1.00 . A A . 383 LYS HZ2 1 1
11 7048 1 1 2 LYS HZ3 H -12.831 13.116 4.415 1.00 . A A . 383 LYS HZ3 1 1
11 7049 1 1 2 LYS N N -8.313 14.454 1.558 1.00 . A A . 383 LYS N 1 1
11 7050 1 1 2 LYS NZ N -12.051 13.457 5.018 1.00 . A A . 383 LYS NZ 1 1
11 7051 1 1 2 LYS O O -8.988 12.380 -0.232 1.00 . A A . 383 LYS O 1 1
11 7052 1 1 3 SER C C -6.415 9.106 -0.252 1.00 . A A . 384 SER C 1 1
11 7053 1 1 3 SER CA C -7.074 10.425 -0.647 1.00 . A A . 384 SER CA 1 1
11 7054 1 1 3 SER CB C -6.270 11.112 -1.759 1.00 . A A . 384 SER CB 1 1
11 7055 1 1 3 SER H H -6.496 11.219 1.222 1.00 . A A . 384 SER H 1 1
11 7056 1 1 3 SER HA H -8.076 10.228 -1.003 1.00 . A A . 384 SER HA 1 1
11 7057 1 1 3 SER HB2 H -5.254 11.258 -1.427 1.00 . A A . 384 SER HB2 1 1
11 7058 1 1 3 SER HB3 H -6.275 10.491 -2.643 1.00 . A A . 384 SER HB3 1 1
11 7059 1 1 3 SER HG H -7.711 12.444 -1.697 1.00 . A A . 384 SER HG 1 1
11 7060 1 1 3 SER N N -7.172 11.296 0.511 1.00 . A A . 384 SER N 1 1
11 7061 1 1 3 SER O O -5.428 9.100 0.488 1.00 . A A . 384 SER O 1 1
11 7062 1 1 3 SER OG O -6.827 12.376 -2.084 1.00 . A A . 384 SER OG 1 1
11 7063 1 1 4 PRO C C -5.056 6.413 -0.694 1.00 . A A . 385 PRO C 1 1
11 7064 1 1 4 PRO CA C -6.521 6.637 -0.317 1.00 . A A . 385 PRO CA 1 1
11 7065 1 1 4 PRO CB C -7.439 5.687 -1.096 1.00 . A A . 385 PRO CB 1 1
11 7066 1 1 4 PRO CD C -8.231 7.908 -1.474 1.00 . A A . 385 PRO CD 1 1
11 7067 1 1 4 PRO CG C -8.158 6.542 -2.085 1.00 . A A . 385 PRO CG 1 1
11 7068 1 1 4 PRO HA H -6.640 6.457 0.742 1.00 . A A . 385 PRO HA 1 1
11 7069 1 1 4 PRO HB2 H -6.843 4.933 -1.589 1.00 . A A . 385 PRO HB2 1 1
11 7070 1 1 4 PRO HB3 H -8.130 5.214 -0.413 1.00 . A A . 385 PRO HB3 1 1
11 7071 1 1 4 PRO HD2 H -8.233 8.668 -2.242 1.00 . A A . 385 PRO HD2 1 1
11 7072 1 1 4 PRO HD3 H -9.105 7.995 -0.849 1.00 . A A . 385 PRO HD3 1 1
11 7073 1 1 4 PRO HG2 H -7.605 6.574 -3.012 1.00 . A A . 385 PRO HG2 1 1
11 7074 1 1 4 PRO HG3 H -9.151 6.154 -2.252 1.00 . A A . 385 PRO HG3 1 1
11 7075 1 1 4 PRO N N -7.004 7.975 -0.672 1.00 . A A . 385 PRO N 1 1
11 7076 1 1 4 PRO O O -4.346 5.661 -0.031 1.00 . A A . 385 PRO O 1 1
11 7077 1 1 5 GLU C C -2.291 7.462 -0.988 1.00 . A A . 386 GLU C 1 1
11 7078 1 1 5 GLU CA C -3.193 6.999 -2.128 1.00 . A A . 386 GLU CA 1 1
11 7079 1 1 5 GLU CB C -2.929 7.838 -3.377 1.00 . A A . 386 GLU CB 1 1
11 7080 1 1 5 GLU CD C -1.299 8.502 -5.179 1.00 . A A . 386 GLU CD 1 1
11 7081 1 1 5 GLU CG C -1.504 7.730 -3.898 1.00 . A A . 386 GLU CG 1 1
11 7082 1 1 5 GLU H H -5.196 7.697 -2.228 1.00 . A A . 386 GLU H 1 1
11 7083 1 1 5 GLU HA H -2.978 5.964 -2.344 1.00 . A A . 386 GLU HA 1 1
11 7084 1 1 5 GLU HB2 H -3.599 7.516 -4.161 1.00 . A A . 386 GLU HB2 1 1
11 7085 1 1 5 GLU HB3 H -3.128 8.874 -3.149 1.00 . A A . 386 GLU HB3 1 1
11 7086 1 1 5 GLU HG2 H -0.829 8.119 -3.149 1.00 . A A . 386 GLU HG2 1 1
11 7087 1 1 5 GLU HG3 H -1.277 6.690 -4.080 1.00 . A A . 386 GLU HG3 1 1
11 7088 1 1 5 GLU N N -4.592 7.095 -1.733 1.00 . A A . 386 GLU N 1 1
11 7089 1 1 5 GLU O O -1.357 6.761 -0.595 1.00 . A A . 386 GLU O 1 1
11 7090 1 1 5 GLU OE1 O -2.021 8.235 -6.161 1.00 . A A . 386 GLU OE1 1 1
11 7091 1 1 5 GLU OE2 O -0.417 9.385 -5.216 1.00 . A A . 386 GLU OE2 1 1
11 7092 1 1 6 ALA C C -1.892 8.262 1.917 1.00 . A A . 387 ALA C 1 1
11 7093 1 1 6 ALA CA C -1.886 9.180 0.697 1.00 . A A . 387 ALA CA 1 1
11 7094 1 1 6 ALA CB C -2.451 10.547 1.062 1.00 . A A . 387 ALA CB 1 1
11 7095 1 1 6 ALA H H -3.430 9.082 -0.741 1.00 . A A . 387 ALA H 1 1
11 7096 1 1 6 ALA HA H -0.866 9.319 0.373 1.00 . A A . 387 ALA HA 1 1
11 7097 1 1 6 ALA HB1 H -3.459 10.432 1.433 1.00 . A A . 387 ALA HB1 1 1
11 7098 1 1 6 ALA HB2 H -2.460 11.177 0.186 1.00 . A A . 387 ALA HB2 1 1
11 7099 1 1 6 ALA HB3 H -1.834 10.997 1.825 1.00 . A A . 387 ALA HB3 1 1
11 7100 1 1 6 ALA N N -2.634 8.611 -0.416 1.00 . A A . 387 ALA N 1 1
11 7101 1 1 6 ALA O O -0.873 8.125 2.597 1.00 . A A . 387 ALA O 1 1
11 7102 1 1 7 GLU C C -2.331 5.557 3.259 1.00 . A A . 388 GLU C 1 1
11 7103 1 1 7 GLU CA C -3.170 6.828 3.407 1.00 . A A . 388 GLU CA 1 1
11 7104 1 1 7 GLU CB C -4.645 6.498 3.712 1.00 . A A . 388 GLU CB 1 1
11 7105 1 1 7 GLU CD C -6.801 5.397 2.971 1.00 . A A . 388 GLU CD 1 1
11 7106 1 1 7 GLU CG C -5.307 5.534 2.741 1.00 . A A . 388 GLU CG 1 1
11 7107 1 1 7 GLU H H -3.839 7.847 1.668 1.00 . A A . 388 GLU H 1 1
11 7108 1 1 7 GLU HA H -2.772 7.391 4.239 1.00 . A A . 388 GLU HA 1 1
11 7109 1 1 7 GLU HB2 H -4.701 6.064 4.696 1.00 . A A . 388 GLU HB2 1 1
11 7110 1 1 7 GLU HB3 H -5.208 7.419 3.703 1.00 . A A . 388 GLU HB3 1 1
11 7111 1 1 7 GLU HG2 H -5.144 5.891 1.736 1.00 . A A . 388 GLU HG2 1 1
11 7112 1 1 7 GLU HG3 H -4.851 4.560 2.853 1.00 . A A . 388 GLU HG3 1 1
11 7113 1 1 7 GLU N N -3.049 7.674 2.223 1.00 . A A . 388 GLU N 1 1
11 7114 1 1 7 GLU O O -1.571 5.205 4.159 1.00 . A A . 388 GLU O 1 1
11 7115 1 1 7 GLU OE1 O -7.537 6.388 2.779 1.00 . A A . 388 GLU OE1 1 1
11 7116 1 1 7 GLU OE2 O -7.253 4.297 3.347 1.00 . A A . 388 GLU OE2 1 1
11 7117 1 1 8 CYS C C -0.101 4.049 1.872 1.00 . A A . 389 CYS C 1 1
11 7118 1 1 8 CYS CA C -1.600 3.740 1.814 1.00 . A A . 389 CYS CA 1 1
11 7119 1 1 8 CYS CB C -1.961 3.167 0.445 1.00 . A A . 389 CYS CB 1 1
11 7120 1 1 8 CYS H H -3.012 5.261 1.392 1.00 . A A . 389 CYS H 1 1
11 7121 1 1 8 CYS HA H -1.830 3.004 2.571 1.00 . A A . 389 CYS HA 1 1
11 7122 1 1 8 CYS HB2 H -1.832 3.936 -0.302 1.00 . A A . 389 CYS HB2 1 1
11 7123 1 1 8 CYS HB3 H -1.299 2.348 0.224 1.00 . A A . 389 CYS HB3 1 1
11 7124 1 1 8 CYS N N -2.401 4.924 2.091 1.00 . A A . 389 CYS N 1 1
11 7125 1 1 8 CYS O O 0.683 3.252 2.375 1.00 . A A . 389 CYS O 1 1
11 7126 1 1 8 CYS SG S -3.672 2.554 0.314 1.00 . A A . 389 CYS SG 1 1
11 7127 1 1 9 ASN C C 2.334 5.664 2.697 1.00 . A A . 390 ASN C 1 1
11 7128 1 1 9 ASN CA C 1.707 5.597 1.304 1.00 . A A . 390 ASN CA 1 1
11 7129 1 1 9 ASN CB C 1.879 6.947 0.599 1.00 . A A . 390 ASN CB 1 1
11 7130 1 1 9 ASN CG C 1.667 6.873 -0.905 1.00 . A A . 390 ASN CG 1 1
11 7131 1 1 9 ASN H H -0.382 5.808 0.959 1.00 . A A . 390 ASN H 1 1
11 7132 1 1 9 ASN HA H 2.228 4.842 0.733 1.00 . A A . 390 ASN HA 1 1
11 7133 1 1 9 ASN HB2 H 1.167 7.648 1.003 1.00 . A A . 390 ASN HB2 1 1
11 7134 1 1 9 ASN HB3 H 2.878 7.315 0.784 1.00 . A A . 390 ASN HB3 1 1
11 7135 1 1 9 ASN HD21 H 1.625 4.887 -0.852 1.00 . A A . 390 ASN HD21 1 1
11 7136 1 1 9 ASN HD22 H 1.382 5.604 -2.409 1.00 . A A . 390 ASN HD22 1 1
11 7137 1 1 9 ASN N N 0.292 5.207 1.350 1.00 . A A . 390 ASN N 1 1
11 7138 1 1 9 ASN ND2 N 1.554 5.667 -1.443 1.00 . A A . 390 ASN ND2 1 1
11 7139 1 1 9 ASN O O 3.545 5.505 2.842 1.00 . A A . 390 ASN O 1 1
11 7140 1 1 9 ASN OD1 O 1.634 7.898 -1.586 1.00 . A A . 390 ASN OD1 1 1
11 7141 1 1 10 LYS C C 2.560 4.703 5.588 1.00 . A A . 391 LYS C 1 1
11 7142 1 1 10 LYS CA C 2.013 6.038 5.084 1.00 . A A . 391 LYS CA 1 1
11 7143 1 1 10 LYS CB C 0.903 6.514 6.020 1.00 . A A . 391 LYS CB 1 1
11 7144 1 1 10 LYS CD C -0.701 8.327 6.681 1.00 . A A . 391 LYS CD 1 1
11 7145 1 1 10 LYS CE C -1.170 9.749 6.423 1.00 . A A . 391 LYS CE 1 1
11 7146 1 1 10 LYS CG C 0.406 7.918 5.724 1.00 . A A . 391 LYS CG 1 1
11 7147 1 1 10 LYS H H 0.562 6.057 3.535 1.00 . A A . 391 LYS H 1 1
11 7148 1 1 10 LYS HA H 2.812 6.764 5.090 1.00 . A A . 391 LYS HA 1 1
11 7149 1 1 10 LYS HB2 H 0.068 5.836 5.939 1.00 . A A . 391 LYS HB2 1 1
11 7150 1 1 10 LYS HB3 H 1.273 6.492 7.036 1.00 . A A . 391 LYS HB3 1 1
11 7151 1 1 10 LYS HD2 H -1.537 7.657 6.556 1.00 . A A . 391 LYS HD2 1 1
11 7152 1 1 10 LYS HD3 H -0.331 8.260 7.694 1.00 . A A . 391 LYS HD3 1 1
11 7153 1 1 10 LYS HE2 H -1.488 9.829 5.394 1.00 . A A . 391 LYS HE2 1 1
11 7154 1 1 10 LYS HE3 H -2.005 9.963 7.074 1.00 . A A . 391 LYS HE3 1 1
11 7155 1 1 10 LYS HG2 H 1.230 8.610 5.821 1.00 . A A . 391 LYS HG2 1 1
11 7156 1 1 10 LYS HG3 H 0.027 7.947 4.714 1.00 . A A . 391 LYS HG3 1 1
11 7157 1 1 10 LYS HZ1 H -0.343 11.344 7.491 1.00 . A A . 391 LYS HZ1 1 1
11 7158 1 1 10 LYS HZ2 H 0.030 11.355 5.835 1.00 . A A . 391 LYS HZ2 1 1
11 7159 1 1 10 LYS HZ3 H 0.810 10.263 6.872 1.00 . A A . 391 LYS HZ3 1 1
11 7160 1 1 10 LYS N N 1.519 5.929 3.712 1.00 . A A . 391 LYS N 1 1
11 7161 1 1 10 LYS NZ N -0.094 10.745 6.672 1.00 . A A . 391 LYS NZ 1 1
11 7162 1 1 10 LYS O O 3.559 4.659 6.310 1.00 . A A . 391 LYS O 1 1
11 7163 1 1 11 ILE C C 3.608 1.894 5.174 1.00 . A A . 392 ILE C 1 1
11 7164 1 1 11 ILE CA C 2.224 2.288 5.695 1.00 . A A . 392 ILE CA 1 1
11 7165 1 1 11 ILE CB C 1.179 1.248 5.228 1.00 . A A . 392 ILE CB 1 1
11 7166 1 1 11 ILE CD1 C -0.505 1.933 7.030 1.00 . A A . 392 ILE CD1 1 1
11 7167 1 1 11 ILE CG1 C -0.243 1.727 5.552 1.00 . A A . 392 ILE CG1 1 1
11 7168 1 1 11 ILE CG2 C 1.442 -0.106 5.871 1.00 . A A . 392 ILE CG2 1 1
11 7169 1 1 11 ILE H H 1.071 3.738 4.678 1.00 . A A . 392 ILE H 1 1
11 7170 1 1 11 ILE HA H 2.241 2.292 6.775 1.00 . A A . 392 ILE HA 1 1
11 7171 1 1 11 ILE HB H 1.277 1.133 4.159 1.00 . A A . 392 ILE HB 1 1
11 7172 1 1 11 ILE HD11 H -0.974 1.050 7.439 1.00 . A A . 392 ILE HD11 1 1
11 7173 1 1 11 ILE HD12 H -1.157 2.782 7.165 1.00 . A A . 392 ILE HD12 1 1
11 7174 1 1 11 ILE HD13 H 0.430 2.111 7.540 1.00 . A A . 392 ILE HD13 1 1
11 7175 1 1 11 ILE HG12 H -0.419 2.669 5.054 1.00 . A A . 392 ILE HG12 1 1
11 7176 1 1 11 ILE HG13 H -0.951 0.996 5.187 1.00 . A A . 392 ILE HG13 1 1
11 7177 1 1 11 ILE HG21 H 2.435 -0.116 6.294 1.00 . A A . 392 ILE HG21 1 1
11 7178 1 1 11 ILE HG22 H 1.360 -0.880 5.122 1.00 . A A . 392 ILE HG22 1 1
11 7179 1 1 11 ILE HG23 H 0.717 -0.281 6.651 1.00 . A A . 392 ILE HG23 1 1
11 7180 1 1 11 ILE N N 1.863 3.628 5.244 1.00 . A A . 392 ILE N 1 1
11 7181 1 1 11 ILE O O 3.989 2.262 4.063 1.00 . A A . 392 ILE O 1 1
11 7182 1 1 12 THR C C 6.077 -0.585 6.054 1.00 . A A . 393 THR C 1 1
11 7183 1 1 12 THR CA C 5.752 0.857 5.647 1.00 . A A . 393 THR CA 1 1
11 7184 1 1 12 THR CB C 6.755 1.840 6.302 1.00 . A A . 393 THR CB 1 1
11 7185 1 1 12 THR CG2 C 6.647 1.796 7.822 1.00 . A A . 393 THR CG2 1 1
11 7186 1 1 12 THR H H 4.051 0.983 6.904 1.00 . A A . 393 THR H 1 1
11 7187 1 1 12 THR HA H 5.846 0.946 4.573 1.00 . A A . 393 THR HA 1 1
11 7188 1 1 12 THR HB H 6.511 2.839 5.974 1.00 . A A . 393 THR HB 1 1
11 7189 1 1 12 THR HG1 H 8.316 0.633 6.163 1.00 . A A . 393 THR HG1 1 1
11 7190 1 1 12 THR HG21 H 7.635 1.839 8.255 1.00 . A A . 393 THR HG21 1 1
11 7191 1 1 12 THR HG22 H 6.162 0.879 8.124 1.00 . A A . 393 THR HG22 1 1
11 7192 1 1 12 THR HG23 H 6.066 2.640 8.166 1.00 . A A . 393 THR HG23 1 1
11 7193 1 1 12 THR N N 4.386 1.210 6.003 1.00 . A A . 393 THR N 1 1
11 7194 1 1 12 THR O O 7.244 -0.962 6.178 1.00 . A A . 393 THR O 1 1
11 7195 1 1 12 THR OG1 O 8.101 1.540 5.901 1.00 . A A . 393 THR OG1 1 1
11 7196 1 1 13 GLU C C 4.311 -3.654 5.462 1.00 . A A . 394 GLU C 1 1
11 7197 1 1 13 GLU CA C 5.197 -2.841 6.400 1.00 . A A . 394 GLU CA 1 1
11 7198 1 1 13 GLU CB C 4.817 -3.147 7.854 1.00 . A A . 394 GLU CB 1 1
11 7199 1 1 13 GLU CD C 7.087 -3.409 8.942 1.00 . A A . 394 GLU CD 1 1
11 7200 1 1 13 GLU CG C 5.798 -2.612 8.887 1.00 . A A . 394 GLU CG 1 1
11 7201 1 1 13 GLU H H 4.146 -1.070 5.921 1.00 . A A . 394 GLU H 1 1
11 7202 1 1 13 GLU HA H 6.228 -3.109 6.236 1.00 . A A . 394 GLU HA 1 1
11 7203 1 1 13 GLU HB2 H 3.848 -2.713 8.057 1.00 . A A . 394 GLU HB2 1 1
11 7204 1 1 13 GLU HB3 H 4.750 -4.218 7.976 1.00 . A A . 394 GLU HB3 1 1
11 7205 1 1 13 GLU HG2 H 6.037 -1.587 8.640 1.00 . A A . 394 GLU HG2 1 1
11 7206 1 1 13 GLU HG3 H 5.329 -2.645 9.860 1.00 . A A . 394 GLU HG3 1 1
11 7207 1 1 13 GLU N N 5.040 -1.415 6.121 1.00 . A A . 394 GLU N 1 1
11 7208 1 1 13 GLU O O 3.134 -3.339 5.302 1.00 . A A . 394 GLU O 1 1
11 7209 1 1 13 GLU OE1 O 7.827 -3.437 7.940 1.00 . A A . 394 GLU OE1 1 1
11 7210 1 1 13 GLU OE2 O 7.362 -4.025 9.992 1.00 . A A . 394 GLU OE2 1 1
11 7211 1 1 14 GLU C C 2.929 -6.191 4.599 1.00 . A A . 395 GLU C 1 1
11 7212 1 1 14 GLU CA C 4.132 -5.532 3.914 1.00 . A A . 395 GLU CA 1 1
11 7213 1 1 14 GLU CB C 5.038 -6.604 3.289 1.00 . A A . 395 GLU CB 1 1
11 7214 1 1 14 GLU CD C 5.150 -8.702 1.863 1.00 . A A . 395 GLU CD 1 1
11 7215 1 1 14 GLU CG C 4.291 -7.561 2.369 1.00 . A A . 395 GLU CG 1 1
11 7216 1 1 14 GLU H H 5.827 -4.881 4.991 1.00 . A A . 395 GLU H 1 1
11 7217 1 1 14 GLU HA H 3.765 -4.892 3.123 1.00 . A A . 395 GLU HA 1 1
11 7218 1 1 14 GLU HB2 H 5.813 -6.117 2.716 1.00 . A A . 395 GLU HB2 1 1
11 7219 1 1 14 GLU HB3 H 5.494 -7.181 4.081 1.00 . A A . 395 GLU HB3 1 1
11 7220 1 1 14 GLU HG2 H 3.456 -7.978 2.912 1.00 . A A . 395 GLU HG2 1 1
11 7221 1 1 14 GLU HG3 H 3.922 -7.004 1.519 1.00 . A A . 395 GLU HG3 1 1
11 7222 1 1 14 GLU N N 4.879 -4.687 4.835 1.00 . A A . 395 GLU N 1 1
11 7223 1 1 14 GLU O O 1.808 -6.067 4.109 1.00 . A A . 395 GLU O 1 1
11 7224 1 1 14 GLU OE1 O 6.351 -8.750 2.194 1.00 . A A . 395 GLU OE1 1 1
11 7225 1 1 14 GLU OE2 O 4.620 -9.566 1.137 1.00 . A A . 395 GLU OE2 1 1
11 7226 1 1 15 PRO C C 0.879 -6.608 6.768 1.00 . A A . 396 PRO C 1 1
11 7227 1 1 15 PRO CA C 2.017 -7.568 6.438 1.00 . A A . 396 PRO CA 1 1
11 7228 1 1 15 PRO CB C 2.665 -8.098 7.720 1.00 . A A . 396 PRO CB 1 1
11 7229 1 1 15 PRO CD C 4.414 -7.132 6.423 1.00 . A A . 396 PRO CD 1 1
11 7230 1 1 15 PRO CG C 4.106 -8.244 7.383 1.00 . A A . 396 PRO CG 1 1
11 7231 1 1 15 PRO HA H 1.628 -8.396 5.860 1.00 . A A . 396 PRO HA 1 1
11 7232 1 1 15 PRO HB2 H 2.517 -7.388 8.521 1.00 . A A . 396 PRO HB2 1 1
11 7233 1 1 15 PRO HB3 H 2.222 -9.047 7.985 1.00 . A A . 396 PRO HB3 1 1
11 7234 1 1 15 PRO HD2 H 4.729 -6.248 6.958 1.00 . A A . 396 PRO HD2 1 1
11 7235 1 1 15 PRO HD3 H 5.172 -7.440 5.719 1.00 . A A . 396 PRO HD3 1 1
11 7236 1 1 15 PRO HG2 H 4.706 -8.147 8.275 1.00 . A A . 396 PRO HG2 1 1
11 7237 1 1 15 PRO HG3 H 4.278 -9.202 6.914 1.00 . A A . 396 PRO HG3 1 1
11 7238 1 1 15 PRO N N 3.122 -6.901 5.738 1.00 . A A . 396 PRO N 1 1
11 7239 1 1 15 PRO O O -0.288 -6.925 6.560 1.00 . A A . 396 PRO O 1 1
11 7240 1 1 16 LYS C C -0.415 -3.823 6.302 1.00 . A A . 397 LYS C 1 1
11 7241 1 1 16 LYS CA C 0.226 -4.408 7.558 1.00 . A A . 397 LYS CA 1 1
11 7242 1 1 16 LYS CB C 0.839 -3.288 8.402 1.00 . A A . 397 LYS CB 1 1
11 7243 1 1 16 LYS CD C 0.225 -4.529 10.517 1.00 . A A . 397 LYS CD 1 1
11 7244 1 1 16 LYS CE C -1.061 -3.730 10.677 1.00 . A A . 397 LYS CE 1 1
11 7245 1 1 16 LYS CG C 1.301 -3.736 9.782 1.00 . A A . 397 LYS CG 1 1
11 7246 1 1 16 LYS H H 2.178 -5.206 7.343 1.00 . A A . 397 LYS H 1 1
11 7247 1 1 16 LYS HA H -0.545 -4.894 8.137 1.00 . A A . 397 LYS HA 1 1
11 7248 1 1 16 LYS HB2 H 1.693 -2.885 7.876 1.00 . A A . 397 LYS HB2 1 1
11 7249 1 1 16 LYS HB3 H 0.106 -2.505 8.529 1.00 . A A . 397 LYS HB3 1 1
11 7250 1 1 16 LYS HD2 H 0.011 -5.428 9.960 1.00 . A A . 397 LYS HD2 1 1
11 7251 1 1 16 LYS HD3 H 0.596 -4.793 11.496 1.00 . A A . 397 LYS HD3 1 1
11 7252 1 1 16 LYS HE2 H -0.880 -2.912 11.358 1.00 . A A . 397 LYS HE2 1 1
11 7253 1 1 16 LYS HE3 H -1.353 -3.340 9.713 1.00 . A A . 397 LYS HE3 1 1
11 7254 1 1 16 LYS HG2 H 2.177 -4.360 9.672 1.00 . A A . 397 LYS HG2 1 1
11 7255 1 1 16 LYS HG3 H 1.553 -2.864 10.366 1.00 . A A . 397 LYS HG3 1 1
11 7256 1 1 16 LYS HZ1 H -2.575 -5.153 10.454 1.00 . A A . 397 LYS HZ1 1 1
11 7257 1 1 16 LYS HZ2 H -2.909 -3.953 11.611 1.00 . A A . 397 LYS HZ2 1 1
11 7258 1 1 16 LYS HZ3 H -1.807 -5.190 11.968 1.00 . A A . 397 LYS HZ3 1 1
11 7259 1 1 16 LYS N N 1.227 -5.415 7.229 1.00 . A A . 397 LYS N 1 1
11 7260 1 1 16 LYS NZ N -2.165 -4.565 11.214 1.00 . A A . 397 LYS NZ 1 1
11 7261 1 1 16 LYS O O -1.634 -3.695 6.227 1.00 . A A . 397 LYS O 1 1
11 7262 1 1 17 CYS C C -0.989 -3.771 3.337 1.00 . A A . 398 CYS C 1 1
11 7263 1 1 17 CYS CA C -0.063 -2.835 4.095 1.00 . A A . 398 CYS CA 1 1
11 7264 1 1 17 CYS CB C 1.124 -2.453 3.209 1.00 . A A . 398 CYS CB 1 1
11 7265 1 1 17 CYS H H 1.383 -3.559 5.466 1.00 . A A . 398 CYS H 1 1
11 7266 1 1 17 CYS HA H -0.609 -1.941 4.359 1.00 . A A . 398 CYS HA 1 1
11 7267 1 1 17 CYS HB2 H 1.770 -1.783 3.756 1.00 . A A . 398 CYS HB2 1 1
11 7268 1 1 17 CYS HB3 H 1.677 -3.348 2.960 1.00 . A A . 398 CYS HB3 1 1
11 7269 1 1 17 CYS N N 0.414 -3.451 5.333 1.00 . A A . 398 CYS N 1 1
11 7270 1 1 17 CYS O O -2.010 -3.351 2.799 1.00 . A A . 398 CYS O 1 1
11 7271 1 1 17 CYS SG S 0.669 -1.630 1.649 1.00 . A A . 398 CYS SG 1 1
11 7272 1 1 18 SER C C -2.779 -6.198 3.234 1.00 . A A . 399 SER C 1 1
11 7273 1 1 18 SER CA C -1.393 -6.047 2.595 1.00 . A A . 399 SER CA 1 1
11 7274 1 1 18 SER CB C -0.625 -7.373 2.599 1.00 . A A . 399 SER CB 1 1
11 7275 1 1 18 SER H H 0.222 -5.308 3.731 1.00 . A A . 399 SER H 1 1
11 7276 1 1 18 SER HA H -1.518 -5.717 1.576 1.00 . A A . 399 SER HA 1 1
11 7277 1 1 18 SER HB2 H -1.204 -8.130 2.095 1.00 . A A . 399 SER HB2 1 1
11 7278 1 1 18 SER HB3 H 0.322 -7.236 2.089 1.00 . A A . 399 SER HB3 1 1
11 7279 1 1 18 SER HG H 0.422 -7.338 4.251 1.00 . A A . 399 SER HG 1 1
11 7280 1 1 18 SER N N -0.615 -5.040 3.292 1.00 . A A . 399 SER N 1 1
11 7281 1 1 18 SER O O -3.779 -6.390 2.539 1.00 . A A . 399 SER O 1 1
11 7282 1 1 18 SER OG O -0.356 -7.804 3.920 1.00 . A A . 399 SER OG 1 1
11 7283 1 1 19 GLU C C -4.930 -4.844 5.038 1.00 . A A . 400 GLU C 1 1
11 7284 1 1 19 GLU CA C -4.090 -6.092 5.297 1.00 . A A . 400 GLU CA 1 1
11 7285 1 1 19 GLU CB C -3.823 -6.212 6.796 1.00 . A A . 400 GLU CB 1 1
11 7286 1 1 19 GLU CD C -2.803 -7.560 8.664 1.00 . A A . 400 GLU CD 1 1
11 7287 1 1 19 GLU CG C -3.231 -7.546 7.212 1.00 . A A . 400 GLU CG 1 1
11 7288 1 1 19 GLU H H -2.001 -5.861 5.044 1.00 . A A . 400 GLU H 1 1
11 7289 1 1 19 GLU HA H -4.641 -6.958 4.965 1.00 . A A . 400 GLU HA 1 1
11 7290 1 1 19 GLU HB2 H -3.139 -5.432 7.093 1.00 . A A . 400 GLU HB2 1 1
11 7291 1 1 19 GLU HB3 H -4.756 -6.078 7.325 1.00 . A A . 400 GLU HB3 1 1
11 7292 1 1 19 GLU HG2 H -3.971 -8.320 7.061 1.00 . A A . 400 GLU HG2 1 1
11 7293 1 1 19 GLU HG3 H -2.367 -7.750 6.597 1.00 . A A . 400 GLU HG3 1 1
11 7294 1 1 19 GLU N N -2.831 -6.046 4.556 1.00 . A A . 400 GLU N 1 1
11 7295 1 1 19 GLU O O -6.161 -4.908 5.029 1.00 . A A . 400 GLU O 1 1
11 7296 1 1 19 GLU OE1 O -2.871 -6.503 9.325 1.00 . A A . 400 GLU OE1 1 1
11 7297 1 1 19 GLU OE2 O -2.383 -8.629 9.152 1.00 . A A . 400 GLU OE2 1 1
11 7298 1 1 20 GLU C C -5.878 -2.410 3.581 1.00 . A A . 401 GLU C 1 1
11 7299 1 1 20 GLU CA C -4.926 -2.414 4.765 1.00 . A A . 401 GLU CA 1 1
11 7300 1 1 20 GLU CB C -3.907 -1.287 4.605 1.00 . A A . 401 GLU CB 1 1
11 7301 1 1 20 GLU CD C -4.048 -0.485 6.999 1.00 . A A . 401 GLU CD 1 1
11 7302 1 1 20 GLU CG C -3.146 -0.971 5.879 1.00 . A A . 401 GLU CG 1 1
11 7303 1 1 20 GLU H H -3.279 -3.722 5.009 1.00 . A A . 401 GLU H 1 1
11 7304 1 1 20 GLU HA H -5.499 -2.234 5.662 1.00 . A A . 401 GLU HA 1 1
11 7305 1 1 20 GLU HB2 H -3.193 -1.569 3.845 1.00 . A A . 401 GLU HB2 1 1
11 7306 1 1 20 GLU HB3 H -4.425 -0.394 4.289 1.00 . A A . 401 GLU HB3 1 1
11 7307 1 1 20 GLU HG2 H -2.634 -1.864 6.209 1.00 . A A . 401 GLU HG2 1 1
11 7308 1 1 20 GLU HG3 H -2.421 -0.202 5.660 1.00 . A A . 401 GLU HG3 1 1
11 7309 1 1 20 GLU N N -4.256 -3.703 4.927 1.00 . A A . 401 GLU N 1 1
11 7310 1 1 20 GLU O O -5.605 -3.003 2.533 1.00 . A A . 401 GLU O 1 1
11 7311 1 1 20 GLU OE1 O -5.169 -0.008 6.713 1.00 . A A . 401 GLU OE1 1 1
11 7312 1 1 20 GLU OE2 O -3.634 -0.560 8.174 1.00 . A A . 401 GLU OE2 1 1
11 7313 1 1 21 LYS C C -7.565 -0.896 1.556 1.00 . A A . 402 LYS C 1 1
11 7314 1 1 21 LYS CA C -8.046 -1.678 2.770 1.00 . A A . 402 LYS CA 1 1
11 7315 1 1 21 LYS CB C -9.298 -1.029 3.359 1.00 . A A . 402 LYS CB 1 1
11 7316 1 1 21 LYS CD C -11.119 -1.144 5.106 1.00 . A A . 402 LYS CD 1 1
11 7317 1 1 21 LYS CE C -10.652 -0.210 6.214 1.00 . A A . 402 LYS CE 1 1
11 7318 1 1 21 LYS CG C -9.961 -1.872 4.438 1.00 . A A . 402 LYS CG 1 1
11 7319 1 1 21 LYS H H -7.156 -1.316 4.645 1.00 . A A . 402 LYS H 1 1
11 7320 1 1 21 LYS HA H -8.284 -2.685 2.463 1.00 . A A . 402 LYS HA 1 1
11 7321 1 1 21 LYS HB2 H -9.030 -0.075 3.789 1.00 . A A . 402 LYS HB2 1 1
11 7322 1 1 21 LYS HB3 H -10.013 -0.869 2.566 1.00 . A A . 402 LYS HB3 1 1
11 7323 1 1 21 LYS HD2 H -11.641 -0.563 4.359 1.00 . A A . 402 LYS HD2 1 1
11 7324 1 1 21 LYS HD3 H -11.794 -1.875 5.527 1.00 . A A . 402 LYS HD3 1 1
11 7325 1 1 21 LYS HE2 H -11.516 0.134 6.763 1.00 . A A . 402 LYS HE2 1 1
11 7326 1 1 21 LYS HE3 H -10.005 -0.764 6.880 1.00 . A A . 402 LYS HE3 1 1
11 7327 1 1 21 LYS HG2 H -10.334 -2.780 3.989 1.00 . A A . 402 LYS HG2 1 1
11 7328 1 1 21 LYS HG3 H -9.222 -2.118 5.188 1.00 . A A . 402 LYS HG3 1 1
11 7329 1 1 21 LYS HZ1 H -8.980 0.685 5.328 1.00 . A A . 402 LYS HZ1 1 1
11 7330 1 1 21 LYS HZ2 H -9.765 1.667 6.460 1.00 . A A . 402 LYS HZ2 1 1
11 7331 1 1 21 LYS HZ3 H -10.452 1.426 4.929 1.00 . A A . 402 LYS HZ3 1 1
11 7332 1 1 21 LYS N N -7.010 -1.758 3.782 1.00 . A A . 402 LYS N 1 1
11 7333 1 1 21 LYS NZ N -9.911 0.970 5.696 1.00 . A A . 402 LYS NZ 1 1
11 7334 1 1 21 LYS O O -7.135 0.250 1.681 1.00 . A A . 402 LYS O 1 1
11 7335 1 1 22 ILE C C -5.845 -0.450 -0.945 1.00 . A A . 403 ILE C 1 1
11 7336 1 1 22 ILE CA C -7.294 -0.971 -0.908 1.00 . A A . 403 ILE CA 1 1
11 7337 1 1 22 ILE CB C -8.314 0.112 -1.365 1.00 . A A . 403 ILE CB 1 1
11 7338 1 1 22 ILE CD1 C -9.567 0.963 -3.416 1.00 . A A . 403 ILE CD1 1 1
11 7339 1 1 22 ILE CG1 C -8.404 0.143 -2.893 1.00 . A A . 403 ILE CG1 1 1
11 7340 1 1 22 ILE CG2 C -7.965 1.496 -0.828 1.00 . A A . 403 ILE CG2 1 1
11 7341 1 1 22 ILE H H -8.037 -2.446 0.406 1.00 . A A . 403 ILE H 1 1
11 7342 1 1 22 ILE HA H -7.359 -1.782 -1.620 1.00 . A A . 403 ILE HA 1 1
11 7343 1 1 22 ILE HB H -9.279 -0.161 -0.967 1.00 . A A . 403 ILE HB 1 1
11 7344 1 1 22 ILE HD11 H -9.192 1.789 -4.001 1.00 . A A . 403 ILE HD11 1 1
11 7345 1 1 22 ILE HD12 H -10.140 1.342 -2.583 1.00 . A A . 403 ILE HD12 1 1
11 7346 1 1 22 ILE HD13 H -10.197 0.340 -4.033 1.00 . A A . 403 ILE HD13 1 1
11 7347 1 1 22 ILE HG12 H -7.495 0.568 -3.294 1.00 . A A . 403 ILE HG12 1 1
11 7348 1 1 22 ILE HG13 H -8.517 -0.866 -3.262 1.00 . A A . 403 ILE HG13 1 1
11 7349 1 1 22 ILE HG21 H -7.182 1.929 -1.431 1.00 . A A . 403 ILE HG21 1 1
11 7350 1 1 22 ILE HG22 H -7.629 1.411 0.194 1.00 . A A . 403 ILE HG22 1 1
11 7351 1 1 22 ILE HG23 H -8.841 2.127 -0.868 1.00 . A A . 403 ILE HG23 1 1
11 7352 1 1 22 ILE N N -7.664 -1.540 0.395 1.00 . A A . 403 ILE N 1 1
11 7353 1 1 22 ILE O O -5.445 0.256 -1.877 1.00 . A A . 403 ILE O 1 1
11 7354 1 1 23 CYS C C -2.849 -2.019 -0.573 1.00 . A A . 404 CYS C 1 1
11 7355 1 1 23 CYS CA C -3.581 -0.755 -0.137 1.00 . A A . 404 CYS CA 1 1
11 7356 1 1 23 CYS CB C -3.056 -0.289 1.223 1.00 . A A . 404 CYS CB 1 1
11 7357 1 1 23 CYS H H -5.345 -1.686 0.544 1.00 . A A . 404 CYS H 1 1
11 7358 1 1 23 CYS HA H -3.406 0.017 -0.874 1.00 . A A . 404 CYS HA 1 1
11 7359 1 1 23 CYS HB2 H -3.235 -1.066 1.952 1.00 . A A . 404 CYS HB2 1 1
11 7360 1 1 23 CYS HB3 H -1.992 -0.112 1.150 1.00 . A A . 404 CYS HB3 1 1
11 7361 1 1 23 CYS N N -5.010 -1.006 -0.078 1.00 . A A . 404 CYS N 1 1
11 7362 1 1 23 CYS O O -3.254 -3.132 -0.227 1.00 . A A . 404 CYS O 1 1
11 7363 1 1 23 CYS SG S -3.830 1.241 1.854 1.00 . A A . 404 CYS SG 1 1
11 7364 1 1 24 SER C C 0.470 -2.704 -1.707 1.00 . A A . 405 SER C 1 1
11 7365 1 1 24 SER CA C -1.020 -2.979 -1.842 1.00 . A A . 405 SER CA 1 1
11 7366 1 1 24 SER CB C -1.360 -3.287 -3.293 1.00 . A A . 405 SER CB 1 1
11 7367 1 1 24 SER H H -1.531 -0.943 -1.624 1.00 . A A . 405 SER H 1 1
11 7368 1 1 24 SER HA H -1.271 -3.837 -1.233 1.00 . A A . 405 SER HA 1 1
11 7369 1 1 24 SER HB2 H -1.291 -2.381 -3.876 1.00 . A A . 405 SER HB2 1 1
11 7370 1 1 24 SER HB3 H -0.661 -4.017 -3.677 1.00 . A A . 405 SER HB3 1 1
11 7371 1 1 24 SER HG H -2.737 -4.315 -4.233 1.00 . A A . 405 SER HG 1 1
11 7372 1 1 24 SER N N -1.797 -1.851 -1.359 1.00 . A A . 405 SER N 1 1
11 7373 1 1 24 SER O O 0.909 -1.552 -1.757 1.00 . A A . 405 SER O 1 1
11 7374 1 1 24 SER OG O -2.674 -3.805 -3.411 1.00 . A A . 405 SER OG 1 1
11 7375 1 1 25 TRP C C 3.445 -3.683 -2.530 1.00 . A A . 406 TRP C 1 1
11 7376 1 1 25 TRP CA C 2.657 -3.605 -1.228 1.00 . A A . 406 TRP CA 1 1
11 7377 1 1 25 TRP CB C 3.156 -4.674 -0.257 1.00 . A A . 406 TRP CB 1 1
11 7378 1 1 25 TRP CD1 C 5.674 -5.094 -0.155 1.00 . A A . 406 TRP CD1 1 1
11 7379 1 1 25 TRP CD2 C 4.967 -3.435 1.161 1.00 . A A . 406 TRP CD2 1 1
11 7380 1 1 25 TRP CE2 C 6.362 -3.558 1.302 1.00 . A A . 406 TRP CE2 1 1
11 7381 1 1 25 TRP CE3 C 4.300 -2.458 1.899 1.00 . A A . 406 TRP CE3 1 1
11 7382 1 1 25 TRP CG C 4.551 -4.421 0.218 1.00 . A A . 406 TRP CG 1 1
11 7383 1 1 25 TRP CH2 C 6.419 -1.788 2.856 1.00 . A A . 406 TRP CH2 1 1
11 7384 1 1 25 TRP CZ2 C 7.096 -2.736 2.147 1.00 . A A . 406 TRP CZ2 1 1
11 7385 1 1 25 TRP CZ3 C 5.031 -1.646 2.740 1.00 . A A . 406 TRP CZ3 1 1
11 7386 1 1 25 TRP H H 0.819 -4.645 -1.377 1.00 . A A . 406 TRP H 1 1
11 7387 1 1 25 TRP HA H 2.819 -2.635 -0.788 1.00 . A A . 406 TRP HA 1 1
11 7388 1 1 25 TRP HB2 H 2.508 -4.697 0.607 1.00 . A A . 406 TRP HB2 1 1
11 7389 1 1 25 TRP HB3 H 3.135 -5.636 -0.747 1.00 . A A . 406 TRP HB3 1 1
11 7390 1 1 25 TRP HD1 H 5.692 -5.903 -0.861 1.00 . A A . 406 TRP HD1 1 1
11 7391 1 1 25 TRP HE1 H 7.692 -4.888 0.371 1.00 . A A . 406 TRP HE1 1 1
11 7392 1 1 25 TRP HE3 H 3.229 -2.332 1.823 1.00 . A A . 406 TRP HE3 1 1
11 7393 1 1 25 TRP HH2 H 6.947 -1.133 3.528 1.00 . A A . 406 TRP HH2 1 1
11 7394 1 1 25 TRP HZ2 H 8.165 -2.828 2.238 1.00 . A A . 406 TRP HZ2 1 1
11 7395 1 1 25 TRP HZ3 H 4.535 -0.885 3.322 1.00 . A A . 406 TRP HZ3 1 1
11 7396 1 1 25 TRP N N 1.232 -3.752 -1.453 1.00 . A A . 406 TRP N 1 1
11 7397 1 1 25 TRP NE1 N 6.766 -4.573 0.485 1.00 . A A . 406 TRP NE1 1 1
11 7398 1 1 25 TRP O O 3.424 -4.698 -3.227 1.00 . A A . 406 TRP O 1 1
11 7399 1 1 26 HIS C C 6.389 -3.444 -3.545 1.00 . A A . 407 HIS C 1 1
11 7400 1 1 26 HIS CA C 5.157 -2.613 -3.901 1.00 . A A . 407 HIS CA 1 1
11 7401 1 1 26 HIS CB C 5.530 -1.150 -4.166 1.00 . A A . 407 HIS CB 1 1
11 7402 1 1 26 HIS CD2 C 6.211 -0.143 -6.456 1.00 . A A . 407 HIS CD2 1 1
11 7403 1 1 26 HIS CE1 C 8.272 -0.857 -6.528 1.00 . A A . 407 HIS CE1 1 1
11 7404 1 1 26 HIS CG C 6.423 -0.879 -5.340 1.00 . A A . 407 HIS CG 1 1
11 7405 1 1 26 HIS H H 4.236 -1.905 -2.138 1.00 . A A . 407 HIS H 1 1
11 7406 1 1 26 HIS HA H 4.671 -3.032 -4.767 1.00 . A A . 407 HIS HA 1 1
11 7407 1 1 26 HIS HB2 H 4.617 -0.591 -4.325 1.00 . A A . 407 HIS HB2 1 1
11 7408 1 1 26 HIS HB3 H 6.023 -0.760 -3.278 1.00 . A A . 407 HIS HB3 1 1
11 7409 1 1 26 HIS HD1 H 8.186 -1.860 -4.749 1.00 . A A . 407 HIS HD1 1 1
11 7410 1 1 26 HIS HD2 H 5.298 0.371 -6.716 1.00 . A A . 407 HIS HD2 1 1
11 7411 1 1 26 HIS HE1 H 9.291 -1.033 -6.842 1.00 . A A . 407 HIS HE1 1 1
11 7412 1 1 26 HIS HE2 H 7.599 0.520 -7.885 1.00 . A A . 407 HIS HE2 1 1
11 7413 1 1 26 HIS N N 4.226 -2.648 -2.780 1.00 . A A . 407 HIS N 1 1
11 7414 1 1 26 HIS ND1 N 7.722 -1.313 -5.420 1.00 . A A . 407 HIS ND1 1 1
11 7415 1 1 26 HIS NE2 N 7.378 -0.141 -7.179 1.00 . A A . 407 HIS NE2 1 1
11 7416 1 1 26 HIS O O 7.320 -2.941 -2.920 1.00 . A A . 407 HIS O 1 1
11 7417 1 1 27 LYS C C 8.609 -5.542 -4.304 1.00 . A A . 408 LYS C 1 1
11 7418 1 1 27 LYS CA C 7.363 -5.696 -3.433 1.00 . A A . 408 LYS CA 1 1
11 7419 1 1 27 LYS CB C 6.822 -7.126 -3.537 1.00 . A A . 408 LYS CB 1 1
11 7420 1 1 27 LYS CD C 4.898 -8.685 -3.062 1.00 . A A . 408 LYS CD 1 1
11 7421 1 1 27 LYS CE C 5.783 -9.864 -2.696 1.00 . A A . 408 LYS CE 1 1
11 7422 1 1 27 LYS CG C 5.558 -7.357 -2.724 1.00 . A A . 408 LYS CG 1 1
11 7423 1 1 27 LYS H H 5.507 -5.086 -4.253 1.00 . A A . 408 LYS H 1 1
11 7424 1 1 27 LYS HA H 7.628 -5.493 -2.401 1.00 . A A . 408 LYS HA 1 1
11 7425 1 1 27 LYS HB2 H 6.600 -7.343 -4.572 1.00 . A A . 408 LYS HB2 1 1
11 7426 1 1 27 LYS HB3 H 7.579 -7.814 -3.189 1.00 . A A . 408 LYS HB3 1 1
11 7427 1 1 27 LYS HD2 H 3.971 -8.762 -2.517 1.00 . A A . 408 LYS HD2 1 1
11 7428 1 1 27 LYS HD3 H 4.697 -8.713 -4.123 1.00 . A A . 408 LYS HD3 1 1
11 7429 1 1 27 LYS HE2 H 6.692 -9.811 -3.277 1.00 . A A . 408 LYS HE2 1 1
11 7430 1 1 27 LYS HE3 H 6.023 -9.807 -1.645 1.00 . A A . 408 LYS HE3 1 1
11 7431 1 1 27 LYS HG2 H 5.813 -7.354 -1.674 1.00 . A A . 408 LYS HG2 1 1
11 7432 1 1 27 LYS HG3 H 4.863 -6.556 -2.929 1.00 . A A . 408 LYS HG3 1 1
11 7433 1 1 27 LYS HZ1 H 4.155 -10.999 -3.356 1.00 . A A . 408 LYS HZ1 1 1
11 7434 1 1 27 LYS HZ2 H 5.022 -11.714 -2.087 1.00 . A A . 408 LYS HZ2 1 1
11 7435 1 1 27 LYS HZ3 H 5.660 -11.716 -3.658 1.00 . A A . 408 LYS HZ3 1 1
11 7436 1 1 27 LYS N N 6.320 -4.742 -3.823 1.00 . A A . 408 LYS N 1 1
11 7437 1 1 27 LYS NZ N 5.111 -11.162 -2.968 1.00 . A A . 408 LYS NZ 1 1
11 7438 1 1 27 LYS O O 9.039 -6.479 -4.976 1.00 . A A . 408 LYS O 1 1
11 7439 1 1 28 GLU C C 10.790 -2.620 -4.661 1.00 . A A . 409 GLU C 1 1
11 7440 1 1 28 GLU CA C 10.290 -3.978 -5.124 1.00 . A A . 409 GLU CA 1 1
11 7441 1 1 28 GLU CB C 9.891 -3.922 -6.600 1.00 . A A . 409 GLU CB 1 1
11 7442 1 1 28 GLU CD C 10.572 -3.374 -8.969 1.00 . A A . 409 GLU CD 1 1
11 7443 1 1 28 GLU CG C 11.034 -3.592 -7.543 1.00 . A A . 409 GLU CG 1 1
11 7444 1 1 28 GLU H H 8.714 -3.638 -3.772 1.00 . A A . 409 GLU H 1 1
11 7445 1 1 28 GLU HA H 11.062 -4.718 -4.979 1.00 . A A . 409 GLU HA 1 1
11 7446 1 1 28 GLU HB2 H 9.486 -4.880 -6.883 1.00 . A A . 409 GLU HB2 1 1
11 7447 1 1 28 GLU HB3 H 9.124 -3.169 -6.723 1.00 . A A . 409 GLU HB3 1 1
11 7448 1 1 28 GLU HG2 H 11.522 -2.689 -7.197 1.00 . A A . 409 GLU HG2 1 1
11 7449 1 1 28 GLU HG3 H 11.741 -4.408 -7.529 1.00 . A A . 409 GLU HG3 1 1
11 7450 1 1 28 GLU N N 9.142 -4.337 -4.313 1.00 . A A . 409 GLU N 1 1
11 7451 1 1 28 GLU O O 10.005 -1.825 -4.144 1.00 . A A . 409 GLU O 1 1
11 7452 1 1 28 GLU OE1 O 9.351 -3.450 -9.231 1.00 . A A . 409 GLU OE1 1 1
11 7453 1 1 28 GLU OE2 O 11.430 -3.117 -9.838 1.00 . A A . 409 GLU OE2 1 1
11 7454 1 1 29 VAL C C 13.617 -0.496 -5.348 1.00 . A A . 410 VAL C 1 1
11 7455 1 1 29 VAL CA C 12.612 -1.068 -4.367 1.00 . A A . 410 VAL CA 1 1
11 7456 1 1 29 VAL CB C 13.235 -1.124 -2.964 1.00 . A A . 410 VAL CB 1 1
11 7457 1 1 29 VAL CG1 C 12.141 -1.037 -1.915 1.00 . A A . 410 VAL CG1 1 1
11 7458 1 1 29 VAL CG2 C 14.065 -2.383 -2.778 1.00 . A A . 410 VAL CG2 1 1
11 7459 1 1 29 VAL H H 12.678 -3.013 -5.209 1.00 . A A . 410 VAL H 1 1
11 7460 1 1 29 VAL HA H 11.779 -0.384 -4.317 1.00 . A A . 410 VAL HA 1 1
11 7461 1 1 29 VAL HB H 13.878 -0.267 -2.848 1.00 . A A . 410 VAL HB 1 1
11 7462 1 1 29 VAL HG11 H 11.801 -2.031 -1.666 1.00 . A A . 410 VAL HG11 1 1
11 7463 1 1 29 VAL HG12 H 11.314 -0.460 -2.313 1.00 . A A . 410 VAL HG12 1 1
11 7464 1 1 29 VAL HG13 H 12.527 -0.553 -1.030 1.00 . A A . 410 VAL HG13 1 1
11 7465 1 1 29 VAL HG21 H 15.113 -2.138 -2.862 1.00 . A A . 410 VAL HG21 1 1
11 7466 1 1 29 VAL HG22 H 13.801 -3.104 -3.537 1.00 . A A . 410 VAL HG22 1 1
11 7467 1 1 29 VAL HG23 H 13.869 -2.801 -1.801 1.00 . A A . 410 VAL HG23 1 1
11 7468 1 1 29 VAL N N 12.077 -2.350 -4.800 1.00 . A A . 410 VAL N 1 1
11 7469 1 1 29 VAL O O 14.403 -1.216 -5.964 1.00 . A A . 410 VAL O 1 1
11 7470 1 1 30 LYS C C 14.415 2.960 -5.976 1.00 . A A . 411 LYS C 1 1
11 7471 1 1 30 LYS CA C 14.290 1.538 -6.497 1.00 . A A . 411 LYS CA 1 1
11 7472 1 1 30 LYS CB C 13.563 1.501 -7.844 1.00 . A A . 411 LYS CB 1 1
11 7473 1 1 30 LYS CD C 14.180 3.619 -9.067 1.00 . A A . 411 LYS CD 1 1
11 7474 1 1 30 LYS CE C 14.709 4.193 -10.365 1.00 . A A . 411 LYS CE 1 1
11 7475 1 1 30 LYS CG C 14.316 2.105 -9.023 1.00 . A A . 411 LYS CG 1 1
11 7476 1 1 30 LYS H H 12.790 1.279 -5.080 1.00 . A A . 411 LYS H 1 1
11 7477 1 1 30 LYS HA H 15.266 1.083 -6.583 1.00 . A A . 411 LYS HA 1 1
11 7478 1 1 30 LYS HB2 H 13.340 0.475 -8.076 1.00 . A A . 411 LYS HB2 1 1
11 7479 1 1 30 LYS HB3 H 12.631 2.036 -7.734 1.00 . A A . 411 LYS HB3 1 1
11 7480 1 1 30 LYS HD2 H 13.138 3.879 -8.968 1.00 . A A . 411 LYS HD2 1 1
11 7481 1 1 30 LYS HD3 H 14.738 4.043 -8.244 1.00 . A A . 411 LYS HD3 1 1
11 7482 1 1 30 LYS HE2 H 14.778 5.267 -10.267 1.00 . A A . 411 LYS HE2 1 1
11 7483 1 1 30 LYS HE3 H 15.692 3.785 -10.548 1.00 . A A . 411 LYS HE3 1 1
11 7484 1 1 30 LYS HG2 H 15.362 1.853 -8.935 1.00 . A A . 411 LYS HG2 1 1
11 7485 1 1 30 LYS HG3 H 13.921 1.692 -9.940 1.00 . A A . 411 LYS HG3 1 1
11 7486 1 1 30 LYS HZ1 H 14.355 3.318 -12.226 1.00 . A A . 411 LYS HZ1 1 1
11 7487 1 1 30 LYS HZ2 H 13.484 4.749 -11.957 1.00 . A A . 411 LYS HZ2 1 1
11 7488 1 1 30 LYS HZ3 H 13.008 3.309 -11.194 1.00 . A A . 411 LYS HZ3 1 1
11 7489 1 1 30 LYS N N 13.499 0.801 -5.545 1.00 . A A . 411 LYS N 1 1
11 7490 1 1 30 LYS NZ N 13.829 3.869 -11.514 1.00 . A A . 411 LYS NZ 1 1
11 7491 1 1 30 LYS O O 13.475 3.456 -5.360 1.00 . A A . 411 LYS O 1 1
11 7492 1 1 31 ALA C C 14.793 5.896 -6.225 1.00 . A A . 412 ALA C 1 1
11 7493 1 1 31 ALA CA C 15.803 4.925 -5.624 1.00 . A A . 412 ALA CA 1 1
11 7494 1 1 31 ALA CB C 17.220 5.379 -5.932 1.00 . A A . 412 ALA CB 1 1
11 7495 1 1 31 ALA H H 16.320 3.102 -6.572 1.00 . A A . 412 ALA H 1 1
11 7496 1 1 31 ALA HA H 15.678 4.907 -4.550 1.00 . A A . 412 ALA HA 1 1
11 7497 1 1 31 ALA HB1 H 17.502 6.168 -5.248 1.00 . A A . 412 ALA HB1 1 1
11 7498 1 1 31 ALA HB2 H 17.266 5.750 -6.946 1.00 . A A . 412 ALA HB2 1 1
11 7499 1 1 31 ALA HB3 H 17.897 4.545 -5.821 1.00 . A A . 412 ALA HB3 1 1
11 7500 1 1 31 ALA N N 15.582 3.574 -6.132 1.00 . A A . 412 ALA N 1 1
11 7501 1 1 31 ALA O O 14.881 6.250 -7.401 1.00 . A A . 412 ALA O 1 1
11 7502 1 1 32 GLY C C 11.343 6.400 -5.695 1.00 . A A . 413 GLY C 1 1
11 7503 1 1 32 GLY CA C 12.693 7.042 -5.942 1.00 . A A . 413 GLY CA 1 1
11 7504 1 1 32 GLY H H 13.710 5.821 -4.549 1.00 . A A . 413 GLY H 1 1
11 7505 1 1 32 GLY HA2 H 12.726 8.002 -5.444 1.00 . A A . 413 GLY HA2 1 1
11 7506 1 1 32 GLY HA3 H 12.823 7.191 -7.003 1.00 . A A . 413 GLY HA3 1 1
11 7507 1 1 32 GLY N N 13.773 6.218 -5.447 1.00 . A A . 413 GLY N 1 1
11 7508 1 1 32 GLY O O 10.367 7.083 -5.391 1.00 . A A . 413 GLY O 1 1
11 7509 1 1 33 GLU C C 9.660 4.335 -4.101 1.00 . A A . 414 GLU C 1 1
11 7510 1 1 33 GLU CA C 10.067 4.328 -5.562 1.00 . A A . 414 GLU CA 1 1
11 7511 1 1 33 GLU CB C 10.195 2.871 -6.016 1.00 . A A . 414 GLU CB 1 1
11 7512 1 1 33 GLU CD C 8.681 2.987 -8.025 1.00 . A A . 414 GLU CD 1 1
11 7513 1 1 33 GLU CG C 10.079 2.678 -7.519 1.00 . A A . 414 GLU CG 1 1
11 7514 1 1 33 GLU H H 12.126 4.583 -5.985 1.00 . A A . 414 GLU H 1 1
11 7515 1 1 33 GLU HA H 9.286 4.803 -6.138 1.00 . A A . 414 GLU HA 1 1
11 7516 1 1 33 GLU HB2 H 11.145 2.484 -5.689 1.00 . A A . 414 GLU HB2 1 1
11 7517 1 1 33 GLU HB3 H 9.410 2.296 -5.545 1.00 . A A . 414 GLU HB3 1 1
11 7518 1 1 33 GLU HG2 H 10.781 3.334 -8.012 1.00 . A A . 414 GLU HG2 1 1
11 7519 1 1 33 GLU HG3 H 10.314 1.651 -7.759 1.00 . A A . 414 GLU HG3 1 1
11 7520 1 1 33 GLU N N 11.299 5.075 -5.790 1.00 . A A . 414 GLU N 1 1
11 7521 1 1 33 GLU O O 10.412 4.755 -3.221 1.00 . A A . 414 GLU O 1 1
11 7522 1 1 33 GLU OE1 O 8.262 4.160 -7.950 1.00 . A A . 414 GLU OE1 1 1
11 7523 1 1 33 GLU OE2 O 7.982 2.054 -8.470 1.00 . A A . 414 GLU OE2 1 1
11 7524 1 1 34 LYS C C 7.119 2.309 -2.546 1.00 . A A . 415 LYS C 1 1
11 7525 1 1 34 LYS CA C 7.966 3.572 -2.542 1.00 . A A . 415 LYS CA 1 1
11 7526 1 1 34 LYS CB C 7.182 4.811 -2.129 1.00 . A A . 415 LYS CB 1 1
11 7527 1 1 34 LYS CD C 4.885 4.360 -3.034 1.00 . A A . 415 LYS CD 1 1
11 7528 1 1 34 LYS CE C 3.762 4.905 -3.900 1.00 . A A . 415 LYS CE 1 1
11 7529 1 1 34 LYS CG C 6.107 5.249 -3.107 1.00 . A A . 415 LYS CG 1 1
11 7530 1 1 34 LYS H H 8.005 3.391 -4.610 1.00 . A A . 415 LYS H 1 1
11 7531 1 1 34 LYS HA H 8.793 3.430 -1.862 1.00 . A A . 415 LYS HA 1 1
11 7532 1 1 34 LYS HB2 H 6.717 4.629 -1.177 1.00 . A A . 415 LYS HB2 1 1
11 7533 1 1 34 LYS HB3 H 7.883 5.620 -2.030 1.00 . A A . 415 LYS HB3 1 1
11 7534 1 1 34 LYS HD2 H 5.155 3.370 -3.375 1.00 . A A . 415 LYS HD2 1 1
11 7535 1 1 34 LYS HD3 H 4.552 4.307 -2.007 1.00 . A A . 415 LYS HD3 1 1
11 7536 1 1 34 LYS HE2 H 2.912 4.248 -3.811 1.00 . A A . 415 LYS HE2 1 1
11 7537 1 1 34 LYS HE3 H 3.494 5.887 -3.538 1.00 . A A . 415 LYS HE3 1 1
11 7538 1 1 34 LYS HG2 H 5.816 6.265 -2.877 1.00 . A A . 415 LYS HG2 1 1
11 7539 1 1 34 LYS HG3 H 6.512 5.210 -4.109 1.00 . A A . 415 LYS HG3 1 1
11 7540 1 1 34 LYS HZ1 H 4.890 4.314 -5.570 1.00 . A A . 415 LYS HZ1 1 1
11 7541 1 1 34 LYS HZ2 H 4.495 5.967 -5.549 1.00 . A A . 415 LYS HZ2 1 1
11 7542 1 1 34 LYS HZ3 H 3.313 4.819 -5.937 1.00 . A A . 415 LYS HZ3 1 1
11 7543 1 1 34 LYS N N 8.503 3.756 -3.862 1.00 . A A . 415 LYS N 1 1
11 7544 1 1 34 LYS NZ N 4.144 5.008 -5.336 1.00 . A A . 415 LYS NZ 1 1
11 7545 1 1 34 LYS O O 6.832 1.767 -3.616 1.00 . A A . 415 LYS O 1 1
11 7546 1 1 35 ASN C C 4.871 0.376 -1.141 1.00 . A A . 416 ASN C 1 1
11 7547 1 1 35 ASN CA C 6.385 0.377 -1.323 1.00 . A A . 416 ASN CA 1 1
11 7548 1 1 35 ASN CB C 7.054 -0.450 -0.229 1.00 . A A . 416 ASN CB 1 1
11 7549 1 1 35 ASN CG C 8.540 -0.661 -0.468 1.00 . A A . 416 ASN CG 1 1
11 7550 1 1 35 ASN H H 7.324 2.123 -0.585 1.00 . A A . 416 ASN H 1 1
11 7551 1 1 35 ASN HA H 6.601 -0.090 -2.270 1.00 . A A . 416 ASN HA 1 1
11 7552 1 1 35 ASN HB2 H 6.929 0.051 0.719 1.00 . A A . 416 ASN HB2 1 1
11 7553 1 1 35 ASN HB3 H 6.579 -1.419 -0.187 1.00 . A A . 416 ASN HB3 1 1
11 7554 1 1 35 ASN HD21 H 8.251 -2.610 -0.779 1.00 . A A . 416 ASN HD21 1 1
11 7555 1 1 35 ASN HD22 H 9.886 -2.058 -0.903 1.00 . A A . 416 ASN HD22 1 1
11 7556 1 1 35 ASN N N 6.941 1.717 -1.387 1.00 . A A . 416 ASN N 1 1
11 7557 1 1 35 ASN ND2 N 8.932 -1.899 -0.742 1.00 . A A . 416 ASN ND2 1 1
11 7558 1 1 35 ASN O O 4.141 0.095 -2.081 1.00 . A A . 416 ASN O 1 1
11 7559 1 1 35 ASN OD1 O 9.334 0.278 -0.408 1.00 . A A . 416 ASN OD1 1 1
11 7560 1 1 36 CYS C C 2.281 1.703 -0.554 1.00 . A A . 417 CYS C 1 1
11 7561 1 1 36 CYS CA C 2.939 0.603 0.262 1.00 . A A . 417 CYS CA 1 1
11 7562 1 1 36 CYS CB C 2.570 0.737 1.735 1.00 . A A . 417 CYS CB 1 1
11 7563 1 1 36 CYS H H 4.985 0.851 0.807 1.00 . A A . 417 CYS H 1 1
11 7564 1 1 36 CYS HA H 2.586 -0.352 -0.103 1.00 . A A . 417 CYS HA 1 1
11 7565 1 1 36 CYS HB2 H 3.182 0.064 2.318 1.00 . A A . 417 CYS HB2 1 1
11 7566 1 1 36 CYS HB3 H 2.749 1.752 2.056 1.00 . A A . 417 CYS HB3 1 1
11 7567 1 1 36 CYS N N 4.380 0.641 0.056 1.00 . A A . 417 CYS N 1 1
11 7568 1 1 36 CYS O O 2.665 2.871 -0.462 1.00 . A A . 417 CYS O 1 1
11 7569 1 1 36 CYS SG S 0.824 0.345 2.084 1.00 . A A . 417 CYS SG 1 1
11 7570 1 1 37 GLN C C -0.644 1.875 -2.693 1.00 . A A . 418 GLN C 1 1
11 7571 1 1 37 GLN CA C 0.791 2.244 -2.376 1.00 . A A . 418 GLN CA 1 1
11 7572 1 1 37 GLN CB C 1.626 2.348 -3.663 1.00 . A A . 418 GLN CB 1 1
11 7573 1 1 37 GLN CD C 1.081 0.205 -4.925 1.00 . A A . 418 GLN CD 1 1
11 7574 1 1 37 GLN CG C 2.142 1.028 -4.222 1.00 . A A . 418 GLN CG 1 1
11 7575 1 1 37 GLN H H 1.182 0.348 -1.531 1.00 . A A . 418 GLN H 1 1
11 7576 1 1 37 GLN HA H 0.788 3.212 -1.896 1.00 . A A . 418 GLN HA 1 1
11 7577 1 1 37 GLN HB2 H 1.022 2.814 -4.425 1.00 . A A . 418 GLN HB2 1 1
11 7578 1 1 37 GLN HB3 H 2.480 2.982 -3.466 1.00 . A A . 418 GLN HB3 1 1
11 7579 1 1 37 GLN HE21 H 1.685 -1.421 -3.968 1.00 . A A . 418 GLN HE21 1 1
11 7580 1 1 37 GLN HE22 H 0.375 -1.643 -5.080 1.00 . A A . 418 GLN HE22 1 1
11 7581 1 1 37 GLN HG2 H 2.928 1.243 -4.928 1.00 . A A . 418 GLN HG2 1 1
11 7582 1 1 37 GLN HG3 H 2.545 0.445 -3.407 1.00 . A A . 418 GLN HG3 1 1
11 7583 1 1 37 GLN N N 1.387 1.307 -1.445 1.00 . A A . 418 GLN N 1 1
11 7584 1 1 37 GLN NE2 N 1.040 -1.079 -4.623 1.00 . A A . 418 GLN NE2 1 1
11 7585 1 1 37 GLN O O -1.065 0.731 -2.509 1.00 . A A . 418 GLN O 1 1
11 7586 1 1 37 GLN OE1 O 0.330 0.715 -5.754 1.00 . A A . 418 GLN OE1 1 1
11 7587 1 1 38 PHE C C -2.893 1.862 -4.753 1.00 . A A . 419 PHE C 1 1
11 7588 1 1 38 PHE CA C -2.788 2.700 -3.486 1.00 . A A . 419 PHE CA 1 1
11 7589 1 1 38 PHE CB C -3.426 4.074 -3.705 1.00 . A A . 419 PHE CB 1 1
11 7590 1 1 38 PHE CD1 C -5.775 3.370 -3.197 1.00 . A A . 419 PHE CD1 1 1
11 7591 1 1 38 PHE CD2 C -5.376 4.643 -5.169 1.00 . A A . 419 PHE CD2 1 1
11 7592 1 1 38 PHE CE1 C -7.122 3.324 -3.504 1.00 . A A . 419 PHE CE1 1 1
11 7593 1 1 38 PHE CE2 C -6.720 4.603 -5.477 1.00 . A A . 419 PHE CE2 1 1
11 7594 1 1 38 PHE CG C -4.890 4.029 -4.028 1.00 . A A . 419 PHE CG 1 1
11 7595 1 1 38 PHE CZ C -7.595 3.940 -4.642 1.00 . A A . 419 PHE CZ 1 1
11 7596 1 1 38 PHE H H -0.986 3.762 -3.229 1.00 . A A . 419 PHE H 1 1
11 7597 1 1 38 PHE HA H -3.292 2.193 -2.677 1.00 . A A . 419 PHE HA 1 1
11 7598 1 1 38 PHE HB2 H -3.304 4.664 -2.809 1.00 . A A . 419 PHE HB2 1 1
11 7599 1 1 38 PHE HB3 H -2.919 4.568 -4.522 1.00 . A A . 419 PHE HB3 1 1
11 7600 1 1 38 PHE HD1 H -5.405 2.894 -2.299 1.00 . A A . 419 PHE HD1 1 1
11 7601 1 1 38 PHE HD2 H -4.691 5.163 -5.824 1.00 . A A . 419 PHE HD2 1 1
11 7602 1 1 38 PHE HE1 H -7.806 2.803 -2.850 1.00 . A A . 419 PHE HE1 1 1
11 7603 1 1 38 PHE HE2 H -7.088 5.084 -6.370 1.00 . A A . 419 PHE HE2 1 1
11 7604 1 1 38 PHE HZ H -8.648 3.899 -4.883 1.00 . A A . 419 PHE HZ 1 1
11 7605 1 1 38 PHE N N -1.394 2.874 -3.126 1.00 . A A . 419 PHE N 1 1
11 7606 1 1 38 PHE O O -2.429 2.279 -5.814 1.00 . A A . 419 PHE O 1 1
11 7607 1 1 39 ASN C C -4.620 0.282 -6.766 1.00 . A A . 420 ASN C 1 1
11 7608 1 1 39 ASN CA C -3.575 -0.227 -5.783 1.00 . A A . 420 ASN CA 1 1
11 7609 1 1 39 ASN CB C -3.895 -1.665 -5.352 1.00 . A A . 420 ASN CB 1 1
11 7610 1 1 39 ASN CG C -5.161 -1.805 -4.521 1.00 . A A . 420 ASN CG 1 1
11 7611 1 1 39 ASN H H -3.778 0.370 -3.756 1.00 . A A . 420 ASN H 1 1
11 7612 1 1 39 ASN HA H -2.618 -0.224 -6.283 1.00 . A A . 420 ASN HA 1 1
11 7613 1 1 39 ASN HB2 H -4.011 -2.273 -6.233 1.00 . A A . 420 ASN HB2 1 1
11 7614 1 1 39 ASN HB3 H -3.068 -2.047 -4.772 1.00 . A A . 420 ASN HB3 1 1
11 7615 1 1 39 ASN HD21 H -4.144 -2.796 -3.128 1.00 . A A . 420 ASN HD21 1 1
11 7616 1 1 39 ASN HD22 H -5.834 -2.568 -2.814 1.00 . A A . 420 ASN HD22 1 1
11 7617 1 1 39 ASN N N -3.461 0.669 -4.636 1.00 . A A . 420 ASN N 1 1
11 7618 1 1 39 ASN ND2 N -5.036 -2.449 -3.372 1.00 . A A . 420 ASN ND2 1 1
11 7619 1 1 39 ASN O O -4.575 -0.048 -7.955 1.00 . A A . 420 ASN O 1 1
11 7620 1 1 39 ASN OD1 O -6.242 -1.377 -4.919 1.00 . A A . 420 ASN OD1 1 1
11 7621 1 1 40 SER C C -7.698 0.608 -7.412 1.00 . A A . 421 SER C 1 1
11 7622 1 1 40 SER CA C -6.656 1.655 -7.022 1.00 . A A . 421 SER CA 1 1
11 7623 1 1 40 SER CB C -6.118 2.377 -8.268 1.00 . A A . 421 SER CB 1 1
11 7624 1 1 40 SER H H -5.530 1.252 -5.284 1.00 . A A . 421 SER H 1 1
11 7625 1 1 40 SER HA H -7.137 2.384 -6.388 1.00 . A A . 421 SER HA 1 1
11 7626 1 1 40 SER HB2 H -5.346 3.073 -7.973 1.00 . A A . 421 SER HB2 1 1
11 7627 1 1 40 SER HB3 H -5.704 1.648 -8.948 1.00 . A A . 421 SER HB3 1 1
11 7628 1 1 40 SER HG H -6.977 3.073 -9.894 1.00 . A A . 421 SER HG 1 1
11 7629 1 1 40 SER N N -5.564 1.069 -6.245 1.00 . A A . 421 SER N 1 1
11 7630 1 1 40 SER O O -8.896 0.794 -7.173 1.00 . A A . 421 SER O 1 1
11 7631 1 1 40 SER OG O -7.144 3.094 -8.936 1.00 . A A . 421 SER OG 1 1
11 7632 1 1 41 THR C C -7.710 -2.900 -7.839 1.00 . A A . 422 THR C 1 1
11 7633 1 1 41 THR CA C -8.147 -1.550 -8.396 1.00 . A A . 422 THR CA 1 1
11 7634 1 1 41 THR CB C -8.235 -1.627 -9.933 1.00 . A A . 422 THR CB 1 1
11 7635 1 1 41 THR CG2 C -9.166 -0.558 -10.481 1.00 . A A . 422 THR CG2 1 1
11 7636 1 1 41 THR H H -6.283 -0.598 -8.135 1.00 . A A . 422 THR H 1 1
11 7637 1 1 41 THR HA H -9.130 -1.314 -8.011 1.00 . A A . 422 THR HA 1 1
11 7638 1 1 41 THR HB H -8.624 -2.597 -10.209 1.00 . A A . 422 THR HB 1 1
11 7639 1 1 41 THR HG1 H -6.435 -2.290 -10.419 1.00 . A A . 422 THR HG1 1 1
11 7640 1 1 41 THR HG21 H -8.815 0.416 -10.173 1.00 . A A . 422 THR HG21 1 1
11 7641 1 1 41 THR HG22 H -10.163 -0.719 -10.100 1.00 . A A . 422 THR HG22 1 1
11 7642 1 1 41 THR HG23 H -9.179 -0.611 -11.560 1.00 . A A . 422 THR HG23 1 1
11 7643 1 1 41 THR N N -7.249 -0.493 -7.984 1.00 . A A . 422 THR N 1 1
11 7644 1 1 41 THR O O -6.823 -3.556 -8.389 1.00 . A A . 422 THR O 1 1
11 7645 1 1 41 THR OG1 O -6.927 -1.463 -10.504 1.00 . A A . 422 THR OG1 1 1
11 7646 1 1 42 LYS C C -9.211 -4.894 -5.123 1.00 . A A . 423 LYS C 1 1
11 7647 1 1 42 LYS CA C -8.144 -4.634 -6.177 1.00 . A A . 423 LYS CA 1 1
11 7648 1 1 42 LYS CB C -6.747 -4.681 -5.531 1.00 . A A . 423 LYS CB 1 1
11 7649 1 1 42 LYS CD C -6.879 -7.013 -4.516 1.00 . A A . 423 LYS CD 1 1
11 7650 1 1 42 LYS CE C -6.708 -6.622 -3.055 1.00 . A A . 423 LYS CE 1 1
11 7651 1 1 42 LYS CG C -6.123 -6.078 -5.454 1.00 . A A . 423 LYS CG 1 1
11 7652 1 1 42 LYS H H -9.117 -2.771 -6.428 1.00 . A A . 423 LYS H 1 1
11 7653 1 1 42 LYS HA H -8.213 -5.387 -6.946 1.00 . A A . 423 LYS HA 1 1
11 7654 1 1 42 LYS HB2 H -6.082 -4.052 -6.102 1.00 . A A . 423 LYS HB2 1 1
11 7655 1 1 42 LYS HB3 H -6.818 -4.289 -4.525 1.00 . A A . 423 LYS HB3 1 1
11 7656 1 1 42 LYS HD2 H -7.930 -6.981 -4.765 1.00 . A A . 423 LYS HD2 1 1
11 7657 1 1 42 LYS HD3 H -6.508 -8.017 -4.656 1.00 . A A . 423 LYS HD3 1 1
11 7658 1 1 42 LYS HE2 H -6.851 -5.556 -2.964 1.00 . A A . 423 LYS HE2 1 1
11 7659 1 1 42 LYS HE3 H -7.456 -7.134 -2.469 1.00 . A A . 423 LYS HE3 1 1
11 7660 1 1 42 LYS HG2 H -6.118 -6.510 -6.444 1.00 . A A . 423 LYS HG2 1 1
11 7661 1 1 42 LYS HG3 H -5.106 -5.980 -5.102 1.00 . A A . 423 LYS HG3 1 1
11 7662 1 1 42 LYS HZ1 H -5.397 -7.891 -2.037 1.00 . A A . 423 LYS HZ1 1 1
11 7663 1 1 42 LYS HZ2 H -5.030 -6.245 -1.860 1.00 . A A . 423 LYS HZ2 1 1
11 7664 1 1 42 LYS HZ3 H -4.675 -7.043 -3.316 1.00 . A A . 423 LYS HZ3 1 1
11 7665 1 1 42 LYS N N -8.390 -3.334 -6.788 1.00 . A A . 423 LYS N 1 1
11 7666 1 1 42 LYS NZ N -5.360 -6.972 -2.532 1.00 . A A . 423 LYS NZ 1 1
11 7667 1 1 42 LYS O O -9.761 -5.991 -5.031 1.00 . A A . 423 LYS O 1 1
11 7668 1 1 43 ALA C C -11.912 -3.894 -3.850 1.00 . A A . 424 ALA C 1 1
11 7669 1 1 43 ALA CA C -10.499 -3.970 -3.285 1.00 . A A . 424 ALA CA 1 1
11 7670 1 1 43 ALA CB C -10.284 -2.883 -2.248 1.00 . A A . 424 ALA CB 1 1
11 7671 1 1 43 ALA H H -9.046 -3.012 -4.483 1.00 . A A . 424 ALA H 1 1
11 7672 1 1 43 ALA HA H -10.371 -4.926 -2.798 1.00 . A A . 424 ALA HA 1 1
11 7673 1 1 43 ALA HB1 H -9.360 -3.066 -1.720 1.00 . A A . 424 ALA HB1 1 1
11 7674 1 1 43 ALA HB2 H -11.106 -2.884 -1.549 1.00 . A A . 424 ALA HB2 1 1
11 7675 1 1 43 ALA HB3 H -10.230 -1.923 -2.740 1.00 . A A . 424 ALA HB3 1 1
11 7676 1 1 43 ALA N N -9.502 -3.871 -4.337 1.00 . A A . 424 ALA N 1 1
11 7677 1 1 43 ALA O O -12.160 -3.222 -4.854 1.00 . A A . 424 ALA O 1 1
11 7678 1 1 44 SER C C -14.832 -3.183 -3.479 1.00 . A A . 425 SER C 1 1
11 7679 1 1 44 SER CA C -14.234 -4.586 -3.572 1.00 . A A . 425 SER CA 1 1
11 7680 1 1 44 SER CB C -15.007 -5.555 -2.673 1.00 . A A . 425 SER CB 1 1
11 7681 1 1 44 SER H H -12.561 -5.084 -2.387 1.00 . A A . 425 SER H 1 1
11 7682 1 1 44 SER HA H -14.297 -4.926 -4.596 1.00 . A A . 425 SER HA 1 1
11 7683 1 1 44 SER HB2 H -14.594 -6.548 -2.778 1.00 . A A . 425 SER HB2 1 1
11 7684 1 1 44 SER HB3 H -14.916 -5.236 -1.646 1.00 . A A . 425 SER HB3 1 1
11 7685 1 1 44 SER HG H -16.913 -5.334 -2.241 1.00 . A A . 425 SER HG 1 1
11 7686 1 1 44 SER N N -12.833 -4.578 -3.185 1.00 . A A . 425 SER N 1 1
11 7687 1 1 44 SER O O -14.388 -2.360 -2.672 1.00 . A A . 425 SER O 1 1
11 7688 1 1 44 SER OG O -16.383 -5.602 -3.013 1.00 . A A . 425 SER OG 1 1
11 7689 1 1 45 LYS C C -17.163 -1.364 -2.932 1.00 . A A . 426 LYS C 1 1
11 7690 1 1 45 LYS CA C -16.534 -1.630 -4.298 1.00 . A A . 426 LYS CA 1 1
11 7691 1 1 45 LYS CB C -17.611 -1.599 -5.388 1.00 . A A . 426 LYS CB 1 1
11 7692 1 1 45 LYS CD C -16.286 -0.446 -7.192 1.00 . A A . 426 LYS CD 1 1
11 7693 1 1 45 LYS CE C -15.677 -0.564 -8.583 1.00 . A A . 426 LYS CE 1 1
11 7694 1 1 45 LYS CG C -17.058 -1.697 -6.803 1.00 . A A . 426 LYS CG 1 1
11 7695 1 1 45 LYS H H -16.155 -3.629 -4.914 1.00 . A A . 426 LYS H 1 1
11 7696 1 1 45 LYS HA H -15.804 -0.861 -4.503 1.00 . A A . 426 LYS HA 1 1
11 7697 1 1 45 LYS HB2 H -18.288 -2.426 -5.230 1.00 . A A . 426 LYS HB2 1 1
11 7698 1 1 45 LYS HB3 H -18.162 -0.673 -5.304 1.00 . A A . 426 LYS HB3 1 1
11 7699 1 1 45 LYS HD2 H -16.957 0.399 -7.175 1.00 . A A . 426 LYS HD2 1 1
11 7700 1 1 45 LYS HD3 H -15.493 -0.290 -6.476 1.00 . A A . 426 LYS HD3 1 1
11 7701 1 1 45 LYS HE2 H -16.454 -0.840 -9.281 1.00 . A A . 426 LYS HE2 1 1
11 7702 1 1 45 LYS HE3 H -15.266 0.396 -8.865 1.00 . A A . 426 LYS HE3 1 1
11 7703 1 1 45 LYS HG2 H -16.397 -2.550 -6.860 1.00 . A A . 426 LYS HG2 1 1
11 7704 1 1 45 LYS HG3 H -17.880 -1.832 -7.490 1.00 . A A . 426 LYS HG3 1 1
11 7705 1 1 45 LYS HZ1 H -15.007 -2.542 -8.700 1.00 . A A . 426 LYS HZ1 1 1
11 7706 1 1 45 LYS HZ2 H -14.015 -1.531 -7.766 1.00 . A A . 426 LYS HZ2 1 1
11 7707 1 1 45 LYS HZ3 H -13.982 -1.420 -9.458 1.00 . A A . 426 LYS HZ3 1 1
11 7708 1 1 45 LYS N N -15.844 -2.919 -4.302 1.00 . A A . 426 LYS N 1 1
11 7709 1 1 45 LYS NZ N -14.597 -1.585 -8.631 1.00 . A A . 426 LYS NZ 1 1
11 7710 1 1 45 LYS O O -17.210 -0.226 -2.460 1.00 . A A . 426 LYS O 1 1
11 7711 1 1 46 SER C C -18.083 -3.767 -0.332 1.00 . A A . 427 SER C 1 1
11 7712 1 1 46 SER CA C -18.139 -2.372 -0.942 1.00 . A A . 427 SER CA 1 1
11 7713 1 1 46 SER CB C -19.583 -1.861 -0.987 1.00 . A A . 427 SER CB 1 1
11 7714 1 1 46 SER H H -17.471 -3.319 -2.694 1.00 . A A . 427 SER H 1 1
11 7715 1 1 46 SER HA H -17.532 -1.698 -0.354 1.00 . A A . 427 SER HA 1 1
11 7716 1 1 46 SER HB2 H -19.777 -1.430 -1.957 1.00 . A A . 427 SER HB2 1 1
11 7717 1 1 46 SER HB3 H -20.258 -2.688 -0.822 1.00 . A A . 427 SER HB3 1 1
11 7718 1 1 46 SER HG H -19.012 -0.724 0.518 1.00 . A A . 427 SER HG 1 1
11 7719 1 1 46 SER N N -17.585 -2.438 -2.280 1.00 . A A . 427 SER N 1 1
11 7720 1 1 46 SER O O -17.949 -4.734 -1.110 1.00 . A A . 427 SER O 1 1
11 7721 1 1 46 SER OXT O -18.132 -3.895 0.909 1.00 . A A . 427 SER OXT 1 1
11 7722 1 1 46 SER OG O -19.821 -0.870 0.004 1.00 . A A . 427 SER OG 1 1
12 7723 1 1 1 GLY C C -9.405 10.889 2.654 1.00 . A A . 382 GLY C 1 1
12 7724 1 1 1 GLY CA C -9.261 10.361 4.062 1.00 . A A . 382 GLY CA 1 1
12 7725 1 1 1 GLY H1 H -9.708 8.447 4.740 1.00 . A A . 382 GLY H1 1 1
12 7726 1 1 1 GLY H2 H -8.059 8.707 4.443 1.00 . A A . 382 GLY H2 1 1
12 7727 1 1 1 GLY H3 H -9.130 8.492 3.147 1.00 . A A . 382 GLY H3 1 1
12 7728 1 1 1 GLY HA2 H -10.165 10.583 4.612 1.00 . A A . 382 GLY HA2 1 1
12 7729 1 1 1 GLY HA3 H -8.431 10.860 4.539 1.00 . A A . 382 GLY HA3 1 1
12 7730 1 1 1 GLY N N -9.024 8.901 4.099 1.00 . A A . 382 GLY N 1 1
12 7731 1 1 1 GLY O O -10.119 10.307 1.833 1.00 . A A . 382 GLY O 1 1
12 7732 1 1 2 LYS C C -8.173 11.843 -0.006 1.00 . A A . 383 LYS C 1 1
12 7733 1 1 2 LYS CA C -8.837 12.670 1.093 1.00 . A A . 383 LYS CA 1 1
12 7734 1 1 2 LYS CB C -8.175 14.046 1.178 1.00 . A A . 383 LYS CB 1 1
12 7735 1 1 2 LYS CD C -7.493 16.168 0.012 1.00 . A A . 383 LYS CD 1 1
12 7736 1 1 2 LYS CE C -7.991 17.041 1.154 1.00 . A A . 383 LYS CE 1 1
12 7737 1 1 2 LYS CG C -8.286 14.871 -0.095 1.00 . A A . 383 LYS CG 1 1
12 7738 1 1 2 LYS H H -8.216 12.429 3.095 1.00 . A A . 383 LYS H 1 1
12 7739 1 1 2 LYS HA H -9.881 12.800 0.851 1.00 . A A . 383 LYS HA 1 1
12 7740 1 1 2 LYS HB2 H -8.636 14.602 1.980 1.00 . A A . 383 LYS HB2 1 1
12 7741 1 1 2 LYS HB3 H -7.128 13.912 1.402 1.00 . A A . 383 LYS HB3 1 1
12 7742 1 1 2 LYS HD2 H -6.454 15.930 0.180 1.00 . A A . 383 LYS HD2 1 1
12 7743 1 1 2 LYS HD3 H -7.593 16.713 -0.915 1.00 . A A . 383 LYS HD3 1 1
12 7744 1 1 2 LYS HE2 H -9.016 17.320 0.957 1.00 . A A . 383 LYS HE2 1 1
12 7745 1 1 2 LYS HE3 H -7.944 16.474 2.073 1.00 . A A . 383 LYS HE3 1 1
12 7746 1 1 2 LYS HG2 H -7.904 14.292 -0.923 1.00 . A A . 383 LYS HG2 1 1
12 7747 1 1 2 LYS HG3 H -9.326 15.108 -0.268 1.00 . A A . 383 LYS HG3 1 1
12 7748 1 1 2 LYS HZ1 H -6.199 18.033 1.580 1.00 . A A . 383 LYS HZ1 1 1
12 7749 1 1 2 LYS HZ2 H -7.587 18.889 2.045 1.00 . A A . 383 LYS HZ2 1 1
12 7750 1 1 2 LYS HZ3 H -7.150 18.806 0.406 1.00 . A A . 383 LYS HZ3 1 1
12 7751 1 1 2 LYS N N -8.753 12.011 2.385 1.00 . A A . 383 LYS N 1 1
12 7752 1 1 2 LYS NZ N -7.176 18.278 1.307 1.00 . A A . 383 LYS NZ 1 1
12 7753 1 1 2 LYS O O -8.732 11.677 -1.090 1.00 . A A . 383 LYS O 1 1
12 7754 1 1 3 SER C C -5.891 9.219 -0.273 1.00 . A A . 384 SER C 1 1
12 7755 1 1 3 SER CA C -6.226 10.625 -0.754 1.00 . A A . 384 SER CA 1 1
12 7756 1 1 3 SER CB C -4.945 11.381 -1.125 1.00 . A A . 384 SER CB 1 1
12 7757 1 1 3 SER H H -6.557 11.526 1.135 1.00 . A A . 384 SER H 1 1
12 7758 1 1 3 SER HA H -6.851 10.551 -1.631 1.00 . A A . 384 SER HA 1 1
12 7759 1 1 3 SER HB2 H -5.194 12.396 -1.393 1.00 . A A . 384 SER HB2 1 1
12 7760 1 1 3 SER HB3 H -4.277 11.386 -0.278 1.00 . A A . 384 SER HB3 1 1
12 7761 1 1 3 SER HG H -4.698 11.060 -3.052 1.00 . A A . 384 SER HG 1 1
12 7762 1 1 3 SER N N -6.967 11.363 0.255 1.00 . A A . 384 SER N 1 1
12 7763 1 1 3 SER O O -5.176 9.037 0.714 1.00 . A A . 384 SER O 1 1
12 7764 1 1 3 SER OG O -4.282 10.769 -2.222 1.00 . A A . 384 SER OG 1 1
12 7765 1 1 4 PRO C C -4.626 6.451 -0.821 1.00 . A A . 385 PRO C 1 1
12 7766 1 1 4 PRO CA C -6.109 6.798 -0.685 1.00 . A A . 385 PRO CA 1 1
12 7767 1 1 4 PRO CB C -6.954 6.031 -1.705 1.00 . A A . 385 PRO CB 1 1
12 7768 1 1 4 PRO CD C -7.202 8.353 -2.211 1.00 . A A . 385 PRO CD 1 1
12 7769 1 1 4 PRO CG C -7.167 6.986 -2.829 1.00 . A A . 385 PRO CG 1 1
12 7770 1 1 4 PRO HA H -6.438 6.555 0.313 1.00 . A A . 385 PRO HA 1 1
12 7771 1 1 4 PRO HB2 H -6.419 5.150 -2.030 1.00 . A A . 385 PRO HB2 1 1
12 7772 1 1 4 PRO HB3 H -7.891 5.742 -1.251 1.00 . A A . 385 PRO HB3 1 1
12 7773 1 1 4 PRO HD2 H -6.775 9.080 -2.884 1.00 . A A . 385 PRO HD2 1 1
12 7774 1 1 4 PRO HD3 H -8.214 8.625 -1.956 1.00 . A A . 385 PRO HD3 1 1
12 7775 1 1 4 PRO HG2 H -6.352 6.912 -3.533 1.00 . A A . 385 PRO HG2 1 1
12 7776 1 1 4 PRO HG3 H -8.107 6.773 -3.317 1.00 . A A . 385 PRO HG3 1 1
12 7777 1 1 4 PRO N N -6.375 8.203 -1.000 1.00 . A A . 385 PRO N 1 1
12 7778 1 1 4 PRO O O -4.083 5.693 -0.016 1.00 . A A . 385 PRO O 1 1
12 7779 1 1 5 GLU C C -1.782 7.343 -0.698 1.00 . A A . 386 GLU C 1 1
12 7780 1 1 5 GLU CA C -2.519 6.924 -1.963 1.00 . A A . 386 GLU CA 1 1
12 7781 1 1 5 GLU CB C -2.037 7.753 -3.163 1.00 . A A . 386 GLU CB 1 1
12 7782 1 1 5 GLU CD C 0.200 6.594 -3.577 1.00 . A A . 386 GLU CD 1 1
12 7783 1 1 5 GLU CG C -0.521 7.897 -3.273 1.00 . A A . 386 GLU CG 1 1
12 7784 1 1 5 GLU H H -4.435 7.736 -2.343 1.00 . A A . 386 GLU H 1 1
12 7785 1 1 5 GLU HA H -2.325 5.878 -2.152 1.00 . A A . 386 GLU HA 1 1
12 7786 1 1 5 GLU HB2 H -2.394 7.286 -4.067 1.00 . A A . 386 GLU HB2 1 1
12 7787 1 1 5 GLU HB3 H -2.463 8.743 -3.092 1.00 . A A . 386 GLU HB3 1 1
12 7788 1 1 5 GLU HG2 H -0.300 8.599 -4.062 1.00 . A A . 386 GLU HG2 1 1
12 7789 1 1 5 GLU HG3 H -0.144 8.286 -2.337 1.00 . A A . 386 GLU HG3 1 1
12 7790 1 1 5 GLU N N -3.958 7.087 -1.784 1.00 . A A . 386 GLU N 1 1
12 7791 1 1 5 GLU O O -0.972 6.589 -0.159 1.00 . A A . 386 GLU O 1 1
12 7792 1 1 5 GLU OE1 O -0.463 5.548 -3.720 1.00 . A A . 386 GLU OE1 1 1
12 7793 1 1 5 GLU OE2 O 1.445 6.616 -3.681 1.00 . A A . 386 GLU OE2 1 1
12 7794 1 1 6 ALA C C -1.808 8.076 2.220 1.00 . A A . 387 ALA C 1 1
12 7795 1 1 6 ALA CA C -1.560 9.026 1.051 1.00 . A A . 387 ALA CA 1 1
12 7796 1 1 6 ALA CB C -2.116 10.407 1.353 1.00 . A A . 387 ALA CB 1 1
12 7797 1 1 6 ALA H H -2.848 9.028 -0.622 1.00 . A A . 387 ALA H 1 1
12 7798 1 1 6 ALA HA H -0.495 9.118 0.898 1.00 . A A . 387 ALA HA 1 1
12 7799 1 1 6 ALA HB1 H -2.881 10.655 0.632 1.00 . A A . 387 ALA HB1 1 1
12 7800 1 1 6 ALA HB2 H -1.319 11.135 1.298 1.00 . A A . 387 ALA HB2 1 1
12 7801 1 1 6 ALA HB3 H -2.540 10.414 2.346 1.00 . A A . 387 ALA HB3 1 1
12 7802 1 1 6 ALA N N -2.143 8.511 -0.180 1.00 . A A . 387 ALA N 1 1
12 7803 1 1 6 ALA O O -0.942 7.890 3.074 1.00 . A A . 387 ALA O 1 1
12 7804 1 1 7 GLU C C -2.454 5.295 3.232 1.00 . A A . 388 GLU C 1 1
12 7805 1 1 7 GLU CA C -3.337 6.532 3.302 1.00 . A A . 388 GLU CA 1 1
12 7806 1 1 7 GLU CB C -4.807 6.130 3.210 1.00 . A A . 388 GLU CB 1 1
12 7807 1 1 7 GLU CD C -5.640 8.057 4.638 1.00 . A A . 388 GLU CD 1 1
12 7808 1 1 7 GLU CG C -5.775 7.296 3.332 1.00 . A A . 388 GLU CG 1 1
12 7809 1 1 7 GLU H H -3.644 7.666 1.540 1.00 . A A . 388 GLU H 1 1
12 7810 1 1 7 GLU HA H -3.167 7.022 4.249 1.00 . A A . 388 GLU HA 1 1
12 7811 1 1 7 GLU HB2 H -4.976 5.648 2.257 1.00 . A A . 388 GLU HB2 1 1
12 7812 1 1 7 GLU HB3 H -5.024 5.426 4.000 1.00 . A A . 388 GLU HB3 1 1
12 7813 1 1 7 GLU HG2 H -5.592 7.981 2.518 1.00 . A A . 388 GLU HG2 1 1
12 7814 1 1 7 GLU HG3 H -6.784 6.916 3.256 1.00 . A A . 388 GLU HG3 1 1
12 7815 1 1 7 GLU N N -2.991 7.475 2.249 1.00 . A A . 388 GLU N 1 1
12 7816 1 1 7 GLU O O -1.904 4.858 4.243 1.00 . A A . 388 GLU O 1 1
12 7817 1 1 7 GLU OE1 O -4.737 7.745 5.441 1.00 . A A . 388 GLU OE1 1 1
12 7818 1 1 7 GLU OE2 O -6.442 8.984 4.869 1.00 . A A . 388 GLU OE2 1 1
12 7819 1 1 8 CYS C C -0.014 3.879 2.109 1.00 . A A . 389 CYS C 1 1
12 7820 1 1 8 CYS CA C -1.486 3.564 1.839 1.00 . A A . 389 CYS CA 1 1
12 7821 1 1 8 CYS CB C -1.663 3.040 0.418 1.00 . A A . 389 CYS CB 1 1
12 7822 1 1 8 CYS H H -2.800 5.116 1.263 1.00 . A A . 389 CYS H 1 1
12 7823 1 1 8 CYS HA H -1.812 2.807 2.537 1.00 . A A . 389 CYS HA 1 1
12 7824 1 1 8 CYS HB2 H -1.395 3.819 -0.281 1.00 . A A . 389 CYS HB2 1 1
12 7825 1 1 8 CYS HB3 H -1.011 2.196 0.271 1.00 . A A . 389 CYS HB3 1 1
12 7826 1 1 8 CYS N N -2.317 4.737 2.037 1.00 . A A . 389 CYS N 1 1
12 7827 1 1 8 CYS O O 0.691 3.093 2.732 1.00 . A A . 389 CYS O 1 1
12 7828 1 1 8 CYS SG S -3.361 2.505 0.025 1.00 . A A . 389 CYS SG 1 1
12 7829 1 1 9 ASN C C 2.301 5.420 3.266 1.00 . A A . 390 ASN C 1 1
12 7830 1 1 9 ASN CA C 1.837 5.462 1.811 1.00 . A A . 390 ASN CA 1 1
12 7831 1 1 9 ASN CB C 2.049 6.879 1.264 1.00 . A A . 390 ASN CB 1 1
12 7832 1 1 9 ASN CG C 2.028 6.968 -0.255 1.00 . A A . 390 ASN CG 1 1
12 7833 1 1 9 ASN H H -0.183 5.638 1.168 1.00 . A A . 390 ASN H 1 1
12 7834 1 1 9 ASN HA H 2.444 4.777 1.243 1.00 . A A . 390 ASN HA 1 1
12 7835 1 1 9 ASN HB2 H 1.269 7.521 1.646 1.00 . A A . 390 ASN HB2 1 1
12 7836 1 1 9 ASN HB3 H 3.003 7.246 1.611 1.00 . A A . 390 ASN HB3 1 1
12 7837 1 1 9 ASN HD21 H 2.040 4.985 -0.437 1.00 . A A . 390 ASN HD21 1 1
12 7838 1 1 9 ASN HD22 H 1.989 5.881 -1.921 1.00 . A A . 390 ASN HD22 1 1
12 7839 1 1 9 ASN N N 0.437 5.045 1.652 1.00 . A A . 390 ASN N 1 1
12 7840 1 1 9 ASN ND2 N 2.024 5.830 -0.935 1.00 . A A . 390 ASN ND2 1 1
12 7841 1 1 9 ASN O O 3.504 5.437 3.536 1.00 . A A . 390 ASN O 1 1
12 7842 1 1 9 ASN OD1 O 2.035 8.064 -0.814 1.00 . A A . 390 ASN OD1 1 1
12 7843 1 1 10 LYS C C 2.416 4.240 6.087 1.00 . A A . 391 LYS C 1 1
12 7844 1 1 10 LYS CA C 1.670 5.496 5.617 1.00 . A A . 391 LYS CA 1 1
12 7845 1 1 10 LYS CB C 0.393 5.673 6.442 1.00 . A A . 391 LYS CB 1 1
12 7846 1 1 10 LYS CD C -1.478 7.171 7.183 1.00 . A A . 391 LYS CD 1 1
12 7847 1 1 10 LYS CE C -2.010 8.596 7.215 1.00 . A A . 391 LYS CE 1 1
12 7848 1 1 10 LYS CG C -0.239 7.049 6.310 1.00 . A A . 391 LYS CG 1 1
12 7849 1 1 10 LYS H H 0.415 5.499 3.913 1.00 . A A . 391 LYS H 1 1
12 7850 1 1 10 LYS HA H 2.308 6.351 5.782 1.00 . A A . 391 LYS HA 1 1
12 7851 1 1 10 LYS HB2 H -0.332 4.939 6.124 1.00 . A A . 391 LYS HB2 1 1
12 7852 1 1 10 LYS HB3 H 0.626 5.508 7.484 1.00 . A A . 391 LYS HB3 1 1
12 7853 1 1 10 LYS HD2 H -2.246 6.522 6.791 1.00 . A A . 391 LYS HD2 1 1
12 7854 1 1 10 LYS HD3 H -1.228 6.867 8.189 1.00 . A A . 391 LYS HD3 1 1
12 7855 1 1 10 LYS HE2 H -2.836 8.640 7.909 1.00 . A A . 391 LYS HE2 1 1
12 7856 1 1 10 LYS HE3 H -1.220 9.249 7.558 1.00 . A A . 391 LYS HE3 1 1
12 7857 1 1 10 LYS HG2 H 0.479 7.797 6.613 1.00 . A A . 391 LYS HG2 1 1
12 7858 1 1 10 LYS HG3 H -0.518 7.210 5.279 1.00 . A A . 391 LYS HG3 1 1
12 7859 1 1 10 LYS HZ1 H -3.306 8.501 5.577 1.00 . A A . 391 LYS HZ1 1 1
12 7860 1 1 10 LYS HZ2 H -1.719 8.957 5.177 1.00 . A A . 391 LYS HZ2 1 1
12 7861 1 1 10 LYS HZ3 H -2.751 10.066 5.931 1.00 . A A . 391 LYS HZ3 1 1
12 7862 1 1 10 LYS N N 1.354 5.455 4.194 1.00 . A A . 391 LYS N 1 1
12 7863 1 1 10 LYS NZ N -2.477 9.060 5.882 1.00 . A A . 391 LYS NZ 1 1
12 7864 1 1 10 LYS O O 3.291 4.328 6.947 1.00 . A A . 391 LYS O 1 1
12 7865 1 1 11 ILE C C 3.944 1.542 5.678 1.00 . A A . 392 ILE C 1 1
12 7866 1 1 11 ILE CA C 2.516 1.815 6.162 1.00 . A A . 392 ILE CA 1 1
12 7867 1 1 11 ILE CB C 1.639 0.615 5.772 1.00 . A A . 392 ILE CB 1 1
12 7868 1 1 11 ILE CD1 C -0.188 1.527 7.315 1.00 . A A . 392 ILE CD1 1 1
12 7869 1 1 11 ILE CG1 C 0.157 0.923 5.966 1.00 . A A . 392 ILE CG1 1 1
12 7870 1 1 11 ILE CG2 C 2.028 -0.599 6.594 1.00 . A A . 392 ILE CG2 1 1
12 7871 1 1 11 ILE H H 1.204 3.034 5.034 1.00 . A A . 392 ILE H 1 1
12 7872 1 1 11 ILE HA H 2.517 1.882 7.236 1.00 . A A . 392 ILE HA 1 1
12 7873 1 1 11 ILE HB H 1.819 0.389 4.731 1.00 . A A . 392 ILE HB 1 1
12 7874 1 1 11 ILE HD11 H -1.244 1.402 7.504 1.00 . A A . 392 ILE HD11 1 1
12 7875 1 1 11 ILE HD12 H 0.055 2.580 7.309 1.00 . A A . 392 ILE HD12 1 1
12 7876 1 1 11 ILE HD13 H 0.378 1.030 8.087 1.00 . A A . 392 ILE HD13 1 1
12 7877 1 1 11 ILE HG12 H -0.172 1.596 5.198 1.00 . A A . 392 ILE HG12 1 1
12 7878 1 1 11 ILE HG13 H -0.388 0.012 5.873 1.00 . A A . 392 ILE HG13 1 1
12 7879 1 1 11 ILE HG21 H 2.958 -0.402 7.109 1.00 . A A . 392 ILE HG21 1 1
12 7880 1 1 11 ILE HG22 H 2.152 -1.450 5.941 1.00 . A A . 392 ILE HG22 1 1
12 7881 1 1 11 ILE HG23 H 1.251 -0.809 7.318 1.00 . A A . 392 ILE HG23 1 1
12 7882 1 1 11 ILE N N 1.978 3.067 5.638 1.00 . A A . 392 ILE N 1 1
12 7883 1 1 11 ILE O O 4.251 1.698 4.496 1.00 . A A . 392 ILE O 1 1
12 7884 1 1 12 THR C C 6.298 -0.911 6.571 1.00 . A A . 393 THR C 1 1
12 7885 1 1 12 THR CA C 6.115 0.567 6.218 1.00 . A A . 393 THR CA 1 1
12 7886 1 1 12 THR CB C 7.192 1.410 6.931 1.00 . A A . 393 THR CB 1 1
12 7887 1 1 12 THR CG2 C 7.304 2.785 6.297 1.00 . A A . 393 THR CG2 1 1
12 7888 1 1 12 THR H H 4.449 0.838 7.487 1.00 . A A . 393 THR H 1 1
12 7889 1 1 12 THR HA H 6.234 0.692 5.151 1.00 . A A . 393 THR HA 1 1
12 7890 1 1 12 THR HB H 8.144 0.909 6.835 1.00 . A A . 393 THR HB 1 1
12 7891 1 1 12 THR HG1 H 7.299 2.347 8.671 1.00 . A A . 393 THR HG1 1 1
12 7892 1 1 12 THR HG21 H 7.797 3.458 6.985 1.00 . A A . 393 THR HG21 1 1
12 7893 1 1 12 THR HG22 H 6.315 3.160 6.075 1.00 . A A . 393 THR HG22 1 1
12 7894 1 1 12 THR HG23 H 7.878 2.716 5.386 1.00 . A A . 393 THR HG23 1 1
12 7895 1 1 12 THR N N 4.773 1.008 6.574 1.00 . A A . 393 THR N 1 1
12 7896 1 1 12 THR O O 7.400 -1.368 6.877 1.00 . A A . 393 THR O 1 1
12 7897 1 1 12 THR OG1 O 6.871 1.547 8.323 1.00 . A A . 393 THR OG1 1 1
12 7898 1 1 13 GLU C C 4.323 -3.821 5.763 1.00 . A A . 394 GLU C 1 1
12 7899 1 1 13 GLU CA C 5.200 -3.087 6.769 1.00 . A A . 394 GLU CA 1 1
12 7900 1 1 13 GLU CB C 4.679 -3.345 8.184 1.00 . A A . 394 GLU CB 1 1
12 7901 1 1 13 GLU CD C 6.695 -4.224 9.411 1.00 . A A . 394 GLU CD 1 1
12 7902 1 1 13 GLU CG C 5.701 -3.090 9.278 1.00 . A A . 394 GLU CG 1 1
12 7903 1 1 13 GLU H H 4.369 -1.233 6.200 1.00 . A A . 394 GLU H 1 1
12 7904 1 1 13 GLU HA H 6.213 -3.452 6.687 1.00 . A A . 394 GLU HA 1 1
12 7905 1 1 13 GLU HB2 H 3.827 -2.708 8.362 1.00 . A A . 394 GLU HB2 1 1
12 7906 1 1 13 GLU HB3 H 4.364 -4.377 8.251 1.00 . A A . 394 GLU HB3 1 1
12 7907 1 1 13 GLU HG2 H 6.239 -2.183 9.046 1.00 . A A . 394 GLU HG2 1 1
12 7908 1 1 13 GLU HG3 H 5.182 -2.971 10.218 1.00 . A A . 394 GLU HG3 1 1
12 7909 1 1 13 GLU N N 5.203 -1.657 6.483 1.00 . A A . 394 GLU N 1 1
12 7910 1 1 13 GLU O O 3.212 -3.386 5.468 1.00 . A A . 394 GLU O 1 1
12 7911 1 1 13 GLU OE1 O 7.431 -4.499 8.444 1.00 . A A . 394 GLU OE1 1 1
12 7912 1 1 13 GLU OE2 O 6.736 -4.856 10.487 1.00 . A A . 394 GLU OE2 1 1
12 7913 1 1 14 GLU C C 2.793 -6.263 4.805 1.00 . A A . 395 GLU C 1 1
12 7914 1 1 14 GLU CA C 4.123 -5.726 4.247 1.00 . A A . 395 GLU CA 1 1
12 7915 1 1 14 GLU CB C 5.036 -6.864 3.757 1.00 . A A . 395 GLU CB 1 1
12 7916 1 1 14 GLU CD C 3.637 -8.795 2.898 1.00 . A A . 395 GLU CD 1 1
12 7917 1 1 14 GLU CG C 4.518 -7.618 2.541 1.00 . A A . 395 GLU CG 1 1
12 7918 1 1 14 GLU H H 5.729 -5.216 5.516 1.00 . A A . 395 GLU H 1 1
12 7919 1 1 14 GLU HA H 3.901 -5.079 3.411 1.00 . A A . 395 GLU HA 1 1
12 7920 1 1 14 GLU HB2 H 5.999 -6.448 3.502 1.00 . A A . 395 GLU HB2 1 1
12 7921 1 1 14 GLU HB3 H 5.166 -7.571 4.562 1.00 . A A . 395 GLU HB3 1 1
12 7922 1 1 14 GLU HG2 H 3.946 -6.936 1.932 1.00 . A A . 395 GLU HG2 1 1
12 7923 1 1 14 GLU HG3 H 5.364 -7.980 1.975 1.00 . A A . 395 GLU HG3 1 1
12 7924 1 1 14 GLU N N 4.834 -4.927 5.237 1.00 . A A . 395 GLU N 1 1
12 7925 1 1 14 GLU O O 1.740 -6.023 4.211 1.00 . A A . 395 GLU O 1 1
12 7926 1 1 14 GLU OE1 O 4.094 -9.672 3.655 1.00 . A A . 395 GLU OE1 1 1
12 7927 1 1 14 GLU OE2 O 2.494 -8.862 2.399 1.00 . A A . 395 GLU OE2 1 1
12 7928 1 1 15 PRO C C 0.566 -6.373 6.919 1.00 . A A . 396 PRO C 1 1
12 7929 1 1 15 PRO CA C 1.560 -7.479 6.571 1.00 . A A . 396 PRO CA 1 1
12 7930 1 1 15 PRO CB C 2.033 -8.184 7.847 1.00 . A A . 396 PRO CB 1 1
12 7931 1 1 15 PRO CD C 3.972 -7.263 6.808 1.00 . A A . 396 PRO CD 1 1
12 7932 1 1 15 PRO CG C 3.493 -8.405 7.654 1.00 . A A . 396 PRO CG 1 1
12 7933 1 1 15 PRO HA H 1.081 -8.195 5.918 1.00 . A A . 396 PRO HA 1 1
12 7934 1 1 15 PRO HB2 H 1.837 -7.553 8.702 1.00 . A A . 396 PRO HB2 1 1
12 7935 1 1 15 PRO HB3 H 1.505 -9.120 7.958 1.00 . A A . 396 PRO HB3 1 1
12 7936 1 1 15 PRO HD2 H 4.241 -6.422 7.429 1.00 . A A . 396 PRO HD2 1 1
12 7937 1 1 15 PRO HD3 H 4.806 -7.568 6.195 1.00 . A A . 396 PRO HD3 1 1
12 7938 1 1 15 PRO HG2 H 3.995 -8.402 8.610 1.00 . A A . 396 PRO HG2 1 1
12 7939 1 1 15 PRO HG3 H 3.659 -9.342 7.143 1.00 . A A . 396 PRO HG3 1 1
12 7940 1 1 15 PRO N N 2.795 -6.950 5.975 1.00 . A A . 396 PRO N 1 1
12 7941 1 1 15 PRO O O -0.628 -6.487 6.642 1.00 . A A . 396 PRO O 1 1
12 7942 1 1 16 LYS C C -0.399 -3.498 6.693 1.00 . A A . 397 LYS C 1 1
12 7943 1 1 16 LYS CA C 0.232 -4.175 7.909 1.00 . A A . 397 LYS CA 1 1
12 7944 1 1 16 LYS CB C 1.049 -3.160 8.711 1.00 . A A . 397 LYS CB 1 1
12 7945 1 1 16 LYS CD C 0.579 -4.187 10.968 1.00 . A A . 397 LYS CD 1 1
12 7946 1 1 16 LYS CE C -0.268 -3.033 11.490 1.00 . A A . 397 LYS CE 1 1
12 7947 1 1 16 LYS CG C 1.649 -3.722 9.991 1.00 . A A . 397 LYS CG 1 1
12 7948 1 1 16 LYS H H 2.031 -5.264 7.694 1.00 . A A . 397 LYS H 1 1
12 7949 1 1 16 LYS HA H -0.557 -4.563 8.540 1.00 . A A . 397 LYS HA 1 1
12 7950 1 1 16 LYS HB2 H 1.856 -2.796 8.090 1.00 . A A . 397 LYS HB2 1 1
12 7951 1 1 16 LYS HB3 H 0.411 -2.330 8.973 1.00 . A A . 397 LYS HB3 1 1
12 7952 1 1 16 LYS HD2 H -0.068 -4.892 10.466 1.00 . A A . 397 LYS HD2 1 1
12 7953 1 1 16 LYS HD3 H 1.060 -4.673 11.802 1.00 . A A . 397 LYS HD3 1 1
12 7954 1 1 16 LYS HE2 H -0.755 -2.550 10.657 1.00 . A A . 397 LYS HE2 1 1
12 7955 1 1 16 LYS HE3 H -1.015 -3.430 12.161 1.00 . A A . 397 LYS HE3 1 1
12 7956 1 1 16 LYS HG2 H 2.279 -4.563 9.739 1.00 . A A . 397 LYS HG2 1 1
12 7957 1 1 16 LYS HG3 H 2.245 -2.955 10.462 1.00 . A A . 397 LYS HG3 1 1
12 7958 1 1 16 LYS HZ1 H -0.059 -1.241 12.547 1.00 . A A . 397 LYS HZ1 1 1
12 7959 1 1 16 LYS HZ2 H 1.288 -1.639 11.595 1.00 . A A . 397 LYS HZ2 1 1
12 7960 1 1 16 LYS HZ3 H 1.004 -2.464 13.048 1.00 . A A . 397 LYS HZ3 1 1
12 7961 1 1 16 LYS N N 1.071 -5.297 7.511 1.00 . A A . 397 LYS N 1 1
12 7962 1 1 16 LYS NZ N 0.547 -2.026 12.219 1.00 . A A . 397 LYS NZ 1 1
12 7963 1 1 16 LYS O O -1.605 -3.256 6.666 1.00 . A A . 397 LYS O 1 1
12 7964 1 1 17 CYS C C -1.113 -3.512 3.781 1.00 . A A . 398 CYS C 1 1
12 7965 1 1 17 CYS CA C -0.048 -2.634 4.427 1.00 . A A . 398 CYS CA 1 1
12 7966 1 1 17 CYS CB C 1.129 -2.469 3.466 1.00 . A A . 398 CYS CB 1 1
12 7967 1 1 17 CYS H H 1.366 -3.483 5.754 1.00 . A A . 398 CYS H 1 1
12 7968 1 1 17 CYS HA H -0.465 -1.655 4.655 1.00 . A A . 398 CYS HA 1 1
12 7969 1 1 17 CYS HB2 H 1.885 -1.859 3.938 1.00 . A A . 398 CYS HB2 1 1
12 7970 1 1 17 CYS HB3 H 1.546 -3.442 3.249 1.00 . A A . 398 CYS HB3 1 1
12 7971 1 1 17 CYS N N 0.418 -3.241 5.675 1.00 . A A . 398 CYS N 1 1
12 7972 1 1 17 CYS O O -2.066 -3.022 3.176 1.00 . A A . 398 CYS O 1 1
12 7973 1 1 17 CYS SG S 0.705 -1.685 1.881 1.00 . A A . 398 CYS SG 1 1
12 7974 1 1 18 SER C C -3.212 -5.705 3.950 1.00 . A A . 399 SER C 1 1
12 7975 1 1 18 SER CA C -1.817 -5.797 3.318 1.00 . A A . 399 SER CA 1 1
12 7976 1 1 18 SER CB C -1.225 -7.197 3.507 1.00 . A A . 399 SER CB 1 1
12 7977 1 1 18 SER H H -0.123 -5.135 4.376 1.00 . A A . 399 SER H 1 1
12 7978 1 1 18 SER HA H -1.896 -5.590 2.261 1.00 . A A . 399 SER HA 1 1
12 7979 1 1 18 SER HB2 H -0.161 -7.164 3.308 1.00 . A A . 399 SER HB2 1 1
12 7980 1 1 18 SER HB3 H -1.385 -7.517 4.527 1.00 . A A . 399 SER HB3 1 1
12 7981 1 1 18 SER HG H -1.280 -8.943 2.614 1.00 . A A . 399 SER HG 1 1
12 7982 1 1 18 SER N N -0.918 -4.818 3.899 1.00 . A A . 399 SER N 1 1
12 7983 1 1 18 SER O O -4.228 -5.884 3.274 1.00 . A A . 399 SER O 1 1
12 7984 1 1 18 SER OG O -1.824 -8.140 2.634 1.00 . A A . 399 SER OG 1 1
12 7985 1 1 19 GLU C C -5.254 -4.010 5.554 1.00 . A A . 400 GLU C 1 1
12 7986 1 1 19 GLU CA C -4.519 -5.281 5.969 1.00 . A A . 400 GLU CA 1 1
12 7987 1 1 19 GLU CB C -4.281 -5.276 7.478 1.00 . A A . 400 GLU CB 1 1
12 7988 1 1 19 GLU CD C -3.550 -6.600 9.505 1.00 . A A . 400 GLU CD 1 1
12 7989 1 1 19 GLU CG C -3.691 -6.573 7.997 1.00 . A A . 400 GLU CG 1 1
12 7990 1 1 19 GLU H H -2.413 -5.284 5.735 1.00 . A A . 400 GLU H 1 1
12 7991 1 1 19 GLU HA H -5.133 -6.131 5.715 1.00 . A A . 400 GLU HA 1 1
12 7992 1 1 19 GLU HB2 H -3.602 -4.473 7.721 1.00 . A A . 400 GLU HB2 1 1
12 7993 1 1 19 GLU HB3 H -5.222 -5.106 7.981 1.00 . A A . 400 GLU HB3 1 1
12 7994 1 1 19 GLU HG2 H -4.332 -7.387 7.699 1.00 . A A . 400 GLU HG2 1 1
12 7995 1 1 19 GLU HG3 H -2.712 -6.708 7.557 1.00 . A A . 400 GLU HG3 1 1
12 7996 1 1 19 GLU N N -3.254 -5.418 5.250 1.00 . A A . 400 GLU N 1 1
12 7997 1 1 19 GLU O O -6.485 -3.977 5.513 1.00 . A A . 400 GLU O 1 1
12 7998 1 1 19 GLU OE1 O -3.905 -5.603 10.169 1.00 . A A . 400 GLU OE1 1 1
12 7999 1 1 19 GLU OE2 O -3.082 -7.625 10.038 1.00 . A A . 400 GLU OE2 1 1
12 8000 1 1 20 GLU C C -5.928 -1.936 3.526 1.00 . A A . 401 GLU C 1 1
12 8001 1 1 20 GLU CA C -5.056 -1.715 4.755 1.00 . A A . 401 GLU CA 1 1
12 8002 1 1 20 GLU CB C -3.947 -0.724 4.410 1.00 . A A . 401 GLU CB 1 1
12 8003 1 1 20 GLU CD C -3.795 0.329 6.689 1.00 . A A . 401 GLU CD 1 1
12 8004 1 1 20 GLU CG C -3.049 -0.362 5.573 1.00 . A A . 401 GLU CG 1 1
12 8005 1 1 20 GLU H H -3.516 -3.084 5.237 1.00 . A A . 401 GLU H 1 1
12 8006 1 1 20 GLU HA H -5.662 -1.306 5.550 1.00 . A A . 401 GLU HA 1 1
12 8007 1 1 20 GLU HB2 H -3.331 -1.150 3.632 1.00 . A A . 401 GLU HB2 1 1
12 8008 1 1 20 GLU HB3 H -4.398 0.185 4.038 1.00 . A A . 401 GLU HB3 1 1
12 8009 1 1 20 GLU HG2 H -2.600 -1.264 5.961 1.00 . A A . 401 GLU HG2 1 1
12 8010 1 1 20 GLU HG3 H -2.273 0.298 5.214 1.00 . A A . 401 GLU HG3 1 1
12 8011 1 1 20 GLU N N -4.491 -2.978 5.216 1.00 . A A . 401 GLU N 1 1
12 8012 1 1 20 GLU O O -5.558 -2.687 2.620 1.00 . A A . 401 GLU O 1 1
12 8013 1 1 20 GLU OE1 O -4.374 1.405 6.445 1.00 . A A . 401 GLU OE1 1 1
12 8014 1 1 20 GLU OE2 O -3.799 -0.193 7.820 1.00 . A A . 401 GLU OE2 1 1
12 8015 1 1 21 LYS C C -7.413 -0.787 1.137 1.00 . A A . 402 LYS C 1 1
12 8016 1 1 21 LYS CA C -7.999 -1.429 2.387 1.00 . A A . 402 LYS CA 1 1
12 8017 1 1 21 LYS CB C -9.350 -0.794 2.709 1.00 . A A . 402 LYS CB 1 1
12 8018 1 1 21 LYS CD C -11.723 -0.422 1.960 1.00 . A A . 402 LYS CD 1 1
12 8019 1 1 21 LYS CE C -12.702 -0.599 0.813 1.00 . A A . 402 LYS CE 1 1
12 8020 1 1 21 LYS CG C -10.370 -1.011 1.612 1.00 . A A . 402 LYS CG 1 1
12 8021 1 1 21 LYS H H -7.336 -0.714 4.255 1.00 . A A . 402 LYS H 1 1
12 8022 1 1 21 LYS HA H -8.141 -2.484 2.200 1.00 . A A . 402 LYS HA 1 1
12 8023 1 1 21 LYS HB2 H -9.732 -1.226 3.623 1.00 . A A . 402 LYS HB2 1 1
12 8024 1 1 21 LYS HB3 H -9.216 0.268 2.846 1.00 . A A . 402 LYS HB3 1 1
12 8025 1 1 21 LYS HD2 H -12.111 -0.924 2.834 1.00 . A A . 402 LYS HD2 1 1
12 8026 1 1 21 LYS HD3 H -11.607 0.632 2.165 1.00 . A A . 402 LYS HD3 1 1
12 8027 1 1 21 LYS HE2 H -12.348 -0.031 -0.035 1.00 . A A . 402 LYS HE2 1 1
12 8028 1 1 21 LYS HE3 H -12.743 -1.647 0.549 1.00 . A A . 402 LYS HE3 1 1
12 8029 1 1 21 LYS HG2 H -10.012 -0.548 0.704 1.00 . A A . 402 LYS HG2 1 1
12 8030 1 1 21 LYS HG3 H -10.479 -2.071 1.458 1.00 . A A . 402 LYS HG3 1 1
12 8031 1 1 21 LYS HZ1 H -14.361 0.636 0.530 1.00 . A A . 402 LYS HZ1 1 1
12 8032 1 1 21 LYS HZ2 H -14.085 0.213 2.150 1.00 . A A . 402 LYS HZ2 1 1
12 8033 1 1 21 LYS HZ3 H -14.744 -0.924 1.079 1.00 . A A . 402 LYS HZ3 1 1
12 8034 1 1 21 LYS N N -7.088 -1.296 3.503 1.00 . A A . 402 LYS N 1 1
12 8035 1 1 21 LYS NZ N -14.067 -0.136 1.166 1.00 . A A . 402 LYS NZ 1 1
12 8036 1 1 21 LYS O O -6.918 0.337 1.190 1.00 . A A . 402 LYS O 1 1
12 8037 1 1 22 ILE C C -5.572 -0.599 -1.278 1.00 . A A . 403 ILE C 1 1
12 8038 1 1 22 ILE CA C -7.033 -1.087 -1.296 1.00 . A A . 403 ILE CA 1 1
12 8039 1 1 22 ILE CB C -8.000 -0.031 -1.905 1.00 . A A . 403 ILE CB 1 1
12 8040 1 1 22 ILE CD1 C -8.949 0.848 -4.096 1.00 . A A . 403 ILE CD1 1 1
12 8041 1 1 22 ILE CG1 C -7.923 -0.044 -3.432 1.00 . A A . 403 ILE CG1 1 1
12 8042 1 1 22 ILE CG2 C -7.727 1.369 -1.378 1.00 . A A . 403 ILE CG2 1 1
12 8043 1 1 22 ILE H H -7.909 -2.416 0.099 1.00 . A A . 403 ILE H 1 1
12 8044 1 1 22 ILE HA H -7.073 -1.958 -1.935 1.00 . A A . 403 ILE HA 1 1
12 8045 1 1 22 ILE HB H -9.003 -0.300 -1.610 1.00 . A A . 403 ILE HB 1 1
12 8046 1 1 22 ILE HD11 H -9.395 0.324 -4.927 1.00 . A A . 403 ILE HD11 1 1
12 8047 1 1 22 ILE HD12 H -8.466 1.746 -4.454 1.00 . A A . 403 ILE HD12 1 1
12 8048 1 1 22 ILE HD13 H -9.715 1.111 -3.380 1.00 . A A . 403 ILE HD13 1 1
12 8049 1 1 22 ILE HG12 H -6.945 0.290 -3.740 1.00 . A A . 403 ILE HG12 1 1
12 8050 1 1 22 ILE HG13 H -8.082 -1.053 -3.788 1.00 . A A . 403 ILE HG13 1 1
12 8051 1 1 22 ILE HG21 H -8.491 2.043 -1.735 1.00 . A A . 403 ILE HG21 1 1
12 8052 1 1 22 ILE HG22 H -6.761 1.705 -1.727 1.00 . A A . 403 ILE HG22 1 1
12 8053 1 1 22 ILE HG23 H -7.736 1.354 -0.299 1.00 . A A . 403 ILE HG23 1 1
12 8054 1 1 22 ILE N N -7.492 -1.526 0.028 1.00 . A A . 403 ILE N 1 1
12 8055 1 1 22 ILE O O -5.107 0.074 -2.203 1.00 . A A . 403 ILE O 1 1
12 8056 1 1 23 CYS C C -2.641 -2.194 -0.573 1.00 . A A . 404 CYS C 1 1
12 8057 1 1 23 CYS CA C -3.373 -0.888 -0.295 1.00 . A A . 404 CYS CA 1 1
12 8058 1 1 23 CYS CB C -2.954 -0.323 1.062 1.00 . A A . 404 CYS CB 1 1
12 8059 1 1 23 CYS H H -5.197 -1.751 0.311 1.00 . A A . 404 CYS H 1 1
12 8060 1 1 23 CYS HA H -3.129 -0.176 -1.069 1.00 . A A . 404 CYS HA 1 1
12 8061 1 1 23 CYS HB2 H -3.157 -1.056 1.827 1.00 . A A . 404 CYS HB2 1 1
12 8062 1 1 23 CYS HB3 H -1.894 -0.114 1.044 1.00 . A A . 404 CYS HB3 1 1
12 8063 1 1 23 CYS N N -4.805 -1.121 -0.330 1.00 . A A . 404 CYS N 1 1
12 8064 1 1 23 CYS O O -3.171 -3.277 -0.308 1.00 . A A . 404 CYS O 1 1
12 8065 1 1 23 CYS SG S -3.815 1.219 1.526 1.00 . A A . 404 CYS SG 1 1
12 8066 1 1 24 SER C C 0.780 -3.007 -1.509 1.00 . A A . 405 SER C 1 1
12 8067 1 1 24 SER CA C -0.714 -3.297 -1.534 1.00 . A A . 405 SER CA 1 1
12 8068 1 1 24 SER CB C -1.134 -3.822 -2.905 1.00 . A A . 405 SER CB 1 1
12 8069 1 1 24 SER H H -1.125 -1.223 -1.439 1.00 . A A . 405 SER H 1 1
12 8070 1 1 24 SER HA H -0.932 -4.050 -0.791 1.00 . A A . 405 SER HA 1 1
12 8071 1 1 24 SER HB2 H -1.048 -3.031 -3.638 1.00 . A A . 405 SER HB2 1 1
12 8072 1 1 24 SER HB3 H -0.495 -4.646 -3.184 1.00 . A A . 405 SER HB3 1 1
12 8073 1 1 24 SER HG H -2.811 -4.220 -1.968 1.00 . A A . 405 SER HG 1 1
12 8074 1 1 24 SER N N -1.475 -2.106 -1.188 1.00 . A A . 405 SER N 1 1
12 8075 1 1 24 SER O O 1.202 -1.861 -1.683 1.00 . A A . 405 SER O 1 1
12 8076 1 1 24 SER OG O -2.478 -4.276 -2.875 1.00 . A A . 405 SER OG 1 1
12 8077 1 1 25 TRP C C 3.720 -3.864 -2.310 1.00 . A A . 406 TRP C 1 1
12 8078 1 1 25 TRP CA C 2.989 -3.852 -0.971 1.00 . A A . 406 TRP CA 1 1
12 8079 1 1 25 TRP CB C 3.533 -4.956 -0.065 1.00 . A A . 406 TRP CB 1 1
12 8080 1 1 25 TRP CD1 C 6.035 -5.270 0.371 1.00 . A A . 406 TRP CD1 1 1
12 8081 1 1 25 TRP CD2 C 5.111 -3.585 1.512 1.00 . A A . 406 TRP CD2 1 1
12 8082 1 1 25 TRP CE2 C 6.480 -3.654 1.839 1.00 . A A . 406 TRP CE2 1 1
12 8083 1 1 25 TRP CE3 C 4.328 -2.600 2.115 1.00 . A A . 406 TRP CE3 1 1
12 8084 1 1 25 TRP CG C 4.851 -4.623 0.564 1.00 . A A . 406 TRP CG 1 1
12 8085 1 1 25 TRP CH2 C 6.280 -1.824 3.318 1.00 . A A . 406 TRP CH2 1 1
12 8086 1 1 25 TRP CZ2 C 7.073 -2.777 2.743 1.00 . A A . 406 TRP CZ2 1 1
12 8087 1 1 25 TRP CZ3 C 4.918 -1.731 3.013 1.00 . A A . 406 TRP CZ3 1 1
12 8088 1 1 25 TRP H H 1.143 -4.881 -0.927 1.00 . A A . 406 TRP H 1 1
12 8089 1 1 25 TRP HA H 3.154 -2.896 -0.498 1.00 . A A . 406 TRP HA 1 1
12 8090 1 1 25 TRP HB2 H 2.826 -5.144 0.728 1.00 . A A . 406 TRP HB2 1 1
12 8091 1 1 25 TRP HB3 H 3.662 -5.858 -0.647 1.00 . A A . 406 TRP HB3 1 1
12 8092 1 1 25 TRP HD1 H 6.169 -6.107 -0.290 1.00 . A A . 406 TRP HD1 1 1
12 8093 1 1 25 TRP HE1 H 7.962 -4.980 1.147 1.00 . A A . 406 TRP HE1 1 1
12 8094 1 1 25 TRP HE3 H 3.274 -2.515 1.894 1.00 . A A . 406 TRP HE3 1 1
12 8095 1 1 25 TRP HH2 H 6.696 -1.123 4.025 1.00 . A A . 406 TRP HH2 1 1
12 8096 1 1 25 TRP HZ2 H 8.124 -2.831 2.986 1.00 . A A . 406 TRP HZ2 1 1
12 8097 1 1 25 TRP HZ3 H 4.327 -0.964 3.491 1.00 . A A . 406 TRP HZ3 1 1
12 8098 1 1 25 TRP N N 1.557 -4.017 -1.150 1.00 . A A . 406 TRP N 1 1
12 8099 1 1 25 TRP NE1 N 7.019 -4.689 1.122 1.00 . A A . 406 TRP NE1 1 1
12 8100 1 1 25 TRP O O 3.652 -4.833 -3.071 1.00 . A A . 406 TRP O 1 1
12 8101 1 1 26 HIS C C 6.641 -3.169 -3.529 1.00 . A A . 407 HIS C 1 1
12 8102 1 1 26 HIS CA C 5.238 -2.615 -3.764 1.00 . A A . 407 HIS CA 1 1
12 8103 1 1 26 HIS CB C 5.280 -1.119 -4.102 1.00 . A A . 407 HIS CB 1 1
12 8104 1 1 26 HIS CD2 C 5.300 -0.029 -6.446 1.00 . A A . 407 HIS CD2 1 1
12 8105 1 1 26 HIS CE1 C 7.328 -0.579 -7.040 1.00 . A A . 407 HIS CE1 1 1
12 8106 1 1 26 HIS CG C 5.835 -0.763 -5.443 1.00 . A A . 407 HIS CG 1 1
12 8107 1 1 26 HIS H H 4.459 -2.070 -1.882 1.00 . A A . 407 HIS H 1 1
12 8108 1 1 26 HIS HA H 4.769 -3.158 -4.570 1.00 . A A . 407 HIS HA 1 1
12 8109 1 1 26 HIS HB2 H 4.275 -0.727 -4.058 1.00 . A A . 407 HIS HB2 1 1
12 8110 1 1 26 HIS HB3 H 5.879 -0.614 -3.355 1.00 . A A . 407 HIS HB3 1 1
12 8111 1 1 26 HIS HD1 H 7.744 -1.635 -5.338 1.00 . A A . 407 HIS HD1 1 1
12 8112 1 1 26 HIS HD2 H 4.310 0.407 -6.464 1.00 . A A . 407 HIS HD2 1 1
12 8113 1 1 26 HIS HE1 H 8.247 -0.664 -7.596 1.00 . A A . 407 HIS HE1 1 1
12 8114 1 1 26 HIS HE2 H 6.234 0.738 -8.158 1.00 . A A . 407 HIS HE2 1 1
12 8115 1 1 26 HIS N N 4.443 -2.789 -2.558 1.00 . A A . 407 HIS N 1 1
12 8116 1 1 26 HIS ND1 N 7.103 -1.095 -5.850 1.00 . A A . 407 HIS ND1 1 1
12 8117 1 1 26 HIS NE2 N 6.252 0.074 -7.428 1.00 . A A . 407 HIS NE2 1 1
12 8118 1 1 26 HIS O O 7.580 -2.411 -3.301 1.00 . A A . 407 HIS O 1 1
12 8119 1 1 27 LYS C C 9.170 -4.706 -3.878 1.00 . A A . 408 LYS C 1 1
12 8120 1 1 27 LYS CA C 7.975 -5.167 -3.044 1.00 . A A . 408 LYS CA 1 1
12 8121 1 1 27 LYS CB C 7.803 -6.682 -3.176 1.00 . A A . 408 LYS CB 1 1
12 8122 1 1 27 LYS CD C 6.493 -8.722 -2.474 1.00 . A A . 408 LYS CD 1 1
12 8123 1 1 27 LYS CE C 5.429 -9.241 -1.520 1.00 . A A . 408 LYS CE 1 1
12 8124 1 1 27 LYS CG C 6.753 -7.245 -2.235 1.00 . A A . 408 LYS CG 1 1
12 8125 1 1 27 LYS H H 5.915 -5.025 -3.510 1.00 . A A . 408 LYS H 1 1
12 8126 1 1 27 LYS HA H 8.170 -4.932 -2.007 1.00 . A A . 408 LYS HA 1 1
12 8127 1 1 27 LYS HB2 H 7.513 -6.916 -4.191 1.00 . A A . 408 LYS HB2 1 1
12 8128 1 1 27 LYS HB3 H 8.746 -7.162 -2.959 1.00 . A A . 408 LYS HB3 1 1
12 8129 1 1 27 LYS HD2 H 6.156 -8.865 -3.491 1.00 . A A . 408 LYS HD2 1 1
12 8130 1 1 27 LYS HD3 H 7.409 -9.271 -2.312 1.00 . A A . 408 LYS HD3 1 1
12 8131 1 1 27 LYS HE2 H 5.786 -9.121 -0.508 1.00 . A A . 408 LYS HE2 1 1
12 8132 1 1 27 LYS HE3 H 4.530 -8.659 -1.653 1.00 . A A . 408 LYS HE3 1 1
12 8133 1 1 27 LYS HG2 H 7.095 -7.116 -1.221 1.00 . A A . 408 LYS HG2 1 1
12 8134 1 1 27 LYS HG3 H 5.833 -6.698 -2.378 1.00 . A A . 408 LYS HG3 1 1
12 8135 1 1 27 LYS HZ1 H 5.785 -11.276 -1.221 1.00 . A A . 408 LYS HZ1 1 1
12 8136 1 1 27 LYS HZ2 H 5.174 -10.906 -2.762 1.00 . A A . 408 LYS HZ2 1 1
12 8137 1 1 27 LYS HZ3 H 4.147 -10.882 -1.411 1.00 . A A . 408 LYS HZ3 1 1
12 8138 1 1 27 LYS N N 6.734 -4.491 -3.424 1.00 . A A . 408 LYS N 1 1
12 8139 1 1 27 LYS NZ N 5.113 -10.676 -1.746 1.00 . A A . 408 LYS NZ 1 1
12 8140 1 1 27 LYS O O 10.208 -4.341 -3.329 1.00 . A A . 408 LYS O 1 1
12 8141 1 1 28 GLU C C 10.141 -2.825 -6.298 1.00 . A A . 409 GLU C 1 1
12 8142 1 1 28 GLU CA C 10.115 -4.341 -6.087 1.00 . A A . 409 GLU CA 1 1
12 8143 1 1 28 GLU CB C 9.985 -5.067 -7.427 1.00 . A A . 409 GLU CB 1 1
12 8144 1 1 28 GLU CD C 12.463 -5.513 -7.676 1.00 . A A . 409 GLU CD 1 1
12 8145 1 1 28 GLU CG C 11.214 -4.946 -8.319 1.00 . A A . 409 GLU CG 1 1
12 8146 1 1 28 GLU H H 8.174 -5.028 -5.582 1.00 . A A . 409 GLU H 1 1
12 8147 1 1 28 GLU HA H 11.041 -4.639 -5.617 1.00 . A A . 409 GLU HA 1 1
12 8148 1 1 28 GLU HB2 H 9.806 -6.115 -7.238 1.00 . A A . 409 GLU HB2 1 1
12 8149 1 1 28 GLU HB3 H 9.141 -4.658 -7.961 1.00 . A A . 409 GLU HB3 1 1
12 8150 1 1 28 GLU HG2 H 11.029 -5.482 -9.238 1.00 . A A . 409 GLU HG2 1 1
12 8151 1 1 28 GLU HG3 H 11.383 -3.903 -8.539 1.00 . A A . 409 GLU HG3 1 1
12 8152 1 1 28 GLU N N 9.024 -4.728 -5.196 1.00 . A A . 409 GLU N 1 1
12 8153 1 1 28 GLU O O 9.717 -2.323 -7.342 1.00 . A A . 409 GLU O 1 1
12 8154 1 1 28 GLU OE1 O 12.943 -4.939 -6.677 1.00 . A A . 409 GLU OE1 1 1
12 8155 1 1 28 GLU OE2 O 12.965 -6.551 -8.155 1.00 . A A . 409 GLU OE2 1 1
12 8156 1 1 29 VAL C C 11.874 -0.130 -6.078 1.00 . A A . 410 VAL C 1 1
12 8157 1 1 29 VAL CA C 10.638 -0.643 -5.347 1.00 . A A . 410 VAL CA 1 1
12 8158 1 1 29 VAL CB C 10.594 0.005 -3.950 1.00 . A A . 410 VAL CB 1 1
12 8159 1 1 29 VAL CG1 C 9.160 0.153 -3.475 1.00 . A A . 410 VAL CG1 1 1
12 8160 1 1 29 VAL CG2 C 11.410 -0.796 -2.943 1.00 . A A . 410 VAL CG2 1 1
12 8161 1 1 29 VAL H H 10.902 -2.557 -4.471 1.00 . A A . 410 VAL H 1 1
12 8162 1 1 29 VAL HA H 9.765 -0.310 -5.885 1.00 . A A . 410 VAL HA 1 1
12 8163 1 1 29 VAL HB H 11.023 0.991 -4.028 1.00 . A A . 410 VAL HB 1 1
12 8164 1 1 29 VAL HG11 H 8.729 1.046 -3.902 1.00 . A A . 410 VAL HG11 1 1
12 8165 1 1 29 VAL HG12 H 9.145 0.225 -2.398 1.00 . A A . 410 VAL HG12 1 1
12 8166 1 1 29 VAL HG13 H 8.586 -0.708 -3.784 1.00 . A A . 410 VAL HG13 1 1
12 8167 1 1 29 VAL HG21 H 10.742 -1.299 -2.258 1.00 . A A . 410 VAL HG21 1 1
12 8168 1 1 29 VAL HG22 H 12.056 -0.128 -2.390 1.00 . A A . 410 VAL HG22 1 1
12 8169 1 1 29 VAL HG23 H 12.009 -1.528 -3.465 1.00 . A A . 410 VAL HG23 1 1
12 8170 1 1 29 VAL N N 10.586 -2.098 -5.283 1.00 . A A . 410 VAL N 1 1
12 8171 1 1 29 VAL O O 13.000 -0.289 -5.606 1.00 . A A . 410 VAL O 1 1
12 8172 1 1 30 LYS C C 12.885 2.710 -6.964 1.00 . A A . 411 LYS C 1 1
12 8173 1 1 30 LYS CA C 12.681 1.426 -7.754 1.00 . A A . 411 LYS CA 1 1
12 8174 1 1 30 LYS CB C 12.278 1.744 -9.200 1.00 . A A . 411 LYS CB 1 1
12 8175 1 1 30 LYS CD C 14.532 1.586 -10.309 1.00 . A A . 411 LYS CD 1 1
12 8176 1 1 30 LYS CE C 15.551 2.300 -11.183 1.00 . A A . 411 LYS CE 1 1
12 8177 1 1 30 LYS CG C 13.340 2.479 -10.002 1.00 . A A . 411 LYS CG 1 1
12 8178 1 1 30 LYS H H 10.699 0.883 -7.320 1.00 . A A . 411 LYS H 1 1
12 8179 1 1 30 LYS HA H 13.589 0.843 -7.745 1.00 . A A . 411 LYS HA 1 1
12 8180 1 1 30 LYS HB2 H 12.056 0.818 -9.710 1.00 . A A . 411 LYS HB2 1 1
12 8181 1 1 30 LYS HB3 H 11.388 2.355 -9.182 1.00 . A A . 411 LYS HB3 1 1
12 8182 1 1 30 LYS HD2 H 15.004 1.302 -9.382 1.00 . A A . 411 LYS HD2 1 1
12 8183 1 1 30 LYS HD3 H 14.184 0.703 -10.826 1.00 . A A . 411 LYS HD3 1 1
12 8184 1 1 30 LYS HE2 H 15.062 2.626 -12.090 1.00 . A A . 411 LYS HE2 1 1
12 8185 1 1 30 LYS HE3 H 15.925 3.160 -10.648 1.00 . A A . 411 LYS HE3 1 1
12 8186 1 1 30 LYS HG2 H 12.907 2.818 -10.931 1.00 . A A . 411 LYS HG2 1 1
12 8187 1 1 30 LYS HG3 H 13.679 3.329 -9.429 1.00 . A A . 411 LYS HG3 1 1
12 8188 1 1 30 LYS HZ1 H 17.074 0.961 -10.682 1.00 . A A . 411 LYS HZ1 1 1
12 8189 1 1 30 LYS HZ2 H 17.454 1.970 -11.989 1.00 . A A . 411 LYS HZ2 1 1
12 8190 1 1 30 LYS HZ3 H 16.382 0.673 -12.202 1.00 . A A . 411 LYS HZ3 1 1
12 8191 1 1 30 LYS N N 11.628 0.668 -7.105 1.00 . A A . 411 LYS N 1 1
12 8192 1 1 30 LYS NZ N 16.692 1.416 -11.538 1.00 . A A . 411 LYS NZ 1 1
12 8193 1 1 30 LYS O O 11.909 3.271 -6.465 1.00 . A A . 411 LYS O 1 1
12 8194 1 1 31 ALA C C 13.617 5.491 -6.435 1.00 . A A . 412 ALA C 1 1
12 8195 1 1 31 ALA CA C 14.425 4.294 -5.947 1.00 . A A . 412 ALA CA 1 1
12 8196 1 1 31 ALA CB C 15.913 4.604 -5.978 1.00 . A A . 412 ALA CB 1 1
12 8197 1 1 31 ALA H H 14.880 2.567 -7.098 1.00 . A A . 412 ALA H 1 1
12 8198 1 1 31 ALA HA H 14.147 4.078 -4.925 1.00 . A A . 412 ALA HA 1 1
12 8199 1 1 31 ALA HB1 H 16.471 3.682 -6.023 1.00 . A A . 412 ALA HB1 1 1
12 8200 1 1 31 ALA HB2 H 16.187 5.148 -5.086 1.00 . A A . 412 ALA HB2 1 1
12 8201 1 1 31 ALA HB3 H 16.135 5.204 -6.847 1.00 . A A . 412 ALA HB3 1 1
12 8202 1 1 31 ALA N N 14.134 3.113 -6.755 1.00 . A A . 412 ALA N 1 1
12 8203 1 1 31 ALA O O 13.750 5.918 -7.586 1.00 . A A . 412 ALA O 1 1
12 8204 1 1 32 GLY C C 10.304 6.530 -5.719 1.00 . A A . 413 GLY C 1 1
12 8205 1 1 32 GLY CA C 11.732 6.943 -6.012 1.00 . A A . 413 GLY CA 1 1
12 8206 1 1 32 GLY H H 12.534 5.443 -4.759 1.00 . A A . 413 GLY H 1 1
12 8207 1 1 32 GLY HA2 H 11.954 7.856 -5.477 1.00 . A A . 413 GLY HA2 1 1
12 8208 1 1 32 GLY HA3 H 11.836 7.121 -7.073 1.00 . A A . 413 GLY HA3 1 1
12 8209 1 1 32 GLY N N 12.670 5.915 -5.611 1.00 . A A . 413 GLY N 1 1
12 8210 1 1 32 GLY O O 9.445 7.368 -5.437 1.00 . A A . 413 GLY O 1 1
12 8211 1 1 33 GLU C C 8.439 4.682 -4.001 1.00 . A A . 414 GLU C 1 1
12 8212 1 1 33 GLU CA C 8.744 4.662 -5.499 1.00 . A A . 414 GLU CA 1 1
12 8213 1 1 33 GLU CB C 8.687 3.220 -6.010 1.00 . A A . 414 GLU CB 1 1
12 8214 1 1 33 GLU CD C 7.520 3.473 -8.229 1.00 . A A . 414 GLU CD 1 1
12 8215 1 1 33 GLU CG C 8.800 3.094 -7.521 1.00 . A A . 414 GLU CG 1 1
12 8216 1 1 33 GLU H H 10.800 4.614 -5.995 1.00 . A A . 414 GLU H 1 1
12 8217 1 1 33 GLU HA H 8.007 5.253 -6.021 1.00 . A A . 414 GLU HA 1 1
12 8218 1 1 33 GLU HB2 H 9.498 2.663 -5.566 1.00 . A A . 414 GLU HB2 1 1
12 8219 1 1 33 GLU HB3 H 7.749 2.780 -5.703 1.00 . A A . 414 GLU HB3 1 1
12 8220 1 1 33 GLU HG2 H 9.589 3.745 -7.867 1.00 . A A . 414 GLU HG2 1 1
12 8221 1 1 33 GLU HG3 H 9.043 2.071 -7.767 1.00 . A A . 414 GLU HG3 1 1
12 8222 1 1 33 GLU N N 10.061 5.226 -5.775 1.00 . A A . 414 GLU N 1 1
12 8223 1 1 33 GLU O O 9.147 5.320 -3.217 1.00 . A A . 414 GLU O 1 1
12 8224 1 1 33 GLU OE1 O 6.500 2.790 -8.015 1.00 . A A . 414 GLU OE1 1 1
12 8225 1 1 33 GLU OE2 O 7.525 4.452 -8.997 1.00 . A A . 414 GLU OE2 1 1
12 8226 1 1 34 LYS C C 6.492 2.351 -2.024 1.00 . A A . 415 LYS C 1 1
12 8227 1 1 34 LYS CA C 7.091 3.738 -2.206 1.00 . A A . 415 LYS CA 1 1
12 8228 1 1 34 LYS CB C 6.089 4.824 -1.794 1.00 . A A . 415 LYS CB 1 1
12 8229 1 1 34 LYS CD C 5.991 4.557 0.715 1.00 . A A . 415 LYS CD 1 1
12 8230 1 1 34 LYS CE C 6.448 5.127 2.051 1.00 . A A . 415 LYS CE 1 1
12 8231 1 1 34 LYS CG C 6.387 5.458 -0.443 1.00 . A A . 415 LYS CG 1 1
12 8232 1 1 34 LYS H H 6.967 3.362 -4.276 1.00 . A A . 415 LYS H 1 1
12 8233 1 1 34 LYS HA H 7.987 3.823 -1.610 1.00 . A A . 415 LYS HA 1 1
12 8234 1 1 34 LYS HB2 H 6.093 5.602 -2.541 1.00 . A A . 415 LYS HB2 1 1
12 8235 1 1 34 LYS HB3 H 5.103 4.385 -1.751 1.00 . A A . 415 LYS HB3 1 1
12 8236 1 1 34 LYS HD2 H 4.915 4.457 0.727 1.00 . A A . 415 LYS HD2 1 1
12 8237 1 1 34 LYS HD3 H 6.442 3.586 0.573 1.00 . A A . 415 LYS HD3 1 1
12 8238 1 1 34 LYS HE2 H 6.167 4.441 2.833 1.00 . A A . 415 LYS HE2 1 1
12 8239 1 1 34 LYS HE3 H 7.523 5.229 2.032 1.00 . A A . 415 LYS HE3 1 1
12 8240 1 1 34 LYS HG2 H 7.447 5.658 -0.379 1.00 . A A . 415 LYS HG2 1 1
12 8241 1 1 34 LYS HG3 H 5.841 6.387 -0.366 1.00 . A A . 415 LYS HG3 1 1
12 8242 1 1 34 LYS HZ1 H 6.510 7.048 2.880 1.00 . A A . 415 LYS HZ1 1 1
12 8243 1 1 34 LYS HZ2 H 4.970 6.341 2.891 1.00 . A A . 415 LYS HZ2 1 1
12 8244 1 1 34 LYS HZ3 H 5.610 6.950 1.445 1.00 . A A . 415 LYS HZ3 1 1
12 8245 1 1 34 LYS N N 7.452 3.894 -3.605 1.00 . A A . 415 LYS N 1 1
12 8246 1 1 34 LYS NZ N 5.842 6.457 2.336 1.00 . A A . 415 LYS NZ 1 1
12 8247 1 1 34 LYS O O 5.841 1.845 -2.938 1.00 . A A . 415 LYS O 1 1
12 8248 1 1 35 ASN C C 4.983 0.117 -0.604 1.00 . A A . 416 ASN C 1 1
12 8249 1 1 35 ASN CA C 6.488 0.263 -0.800 1.00 . A A . 416 ASN CA 1 1
12 8250 1 1 35 ASN CB C 7.239 -0.401 0.355 1.00 . A A . 416 ASN CB 1 1
12 8251 1 1 35 ASN CG C 8.693 -0.687 0.030 1.00 . A A . 416 ASN CG 1 1
12 8252 1 1 35 ASN H H 7.528 2.056 -0.332 1.00 . A A . 416 ASN H 1 1
12 8253 1 1 35 ASN HA H 6.757 -0.245 -1.718 1.00 . A A . 416 ASN HA 1 1
12 8254 1 1 35 ASN HB2 H 7.206 0.248 1.218 1.00 . A A . 416 ASN HB2 1 1
12 8255 1 1 35 ASN HB3 H 6.753 -1.337 0.597 1.00 . A A . 416 ASN HB3 1 1
12 8256 1 1 35 ASN HD21 H 8.368 -2.641 0.166 1.00 . A A . 416 ASN HD21 1 1
12 8257 1 1 35 ASN HD22 H 9.988 -2.177 -0.220 1.00 . A A . 416 ASN HD22 1 1
12 8258 1 1 35 ASN N N 6.877 1.661 -0.958 1.00 . A A . 416 ASN N 1 1
12 8259 1 1 35 ASN ND2 N 9.051 -1.963 -0.012 1.00 . A A . 416 ASN ND2 1 1
12 8260 1 1 35 ASN O O 4.302 -0.442 -1.451 1.00 . A A . 416 ASN O 1 1
12 8261 1 1 35 ASN OD1 O 9.489 0.227 -0.182 1.00 . A A . 416 ASN OD1 1 1
12 8262 1 1 36 CYS C C 2.382 1.821 -0.190 1.00 . A A . 417 CYS C 1 1
12 8263 1 1 36 CYS CA C 2.985 0.663 0.585 1.00 . A A . 417 CYS CA 1 1
12 8264 1 1 36 CYS CB C 2.558 0.709 2.048 1.00 . A A . 417 CYS CB 1 1
12 8265 1 1 36 CYS H H 4.975 1.219 1.062 1.00 . A A . 417 CYS H 1 1
12 8266 1 1 36 CYS HA H 2.636 -0.261 0.147 1.00 . A A . 417 CYS HA 1 1
12 8267 1 1 36 CYS HB2 H 3.151 0.004 2.612 1.00 . A A . 417 CYS HB2 1 1
12 8268 1 1 36 CYS HB3 H 2.722 1.704 2.437 1.00 . A A . 417 CYS HB3 1 1
12 8269 1 1 36 CYS N N 4.431 0.694 0.442 1.00 . A A . 417 CYS N 1 1
12 8270 1 1 36 CYS O O 2.787 2.972 -0.019 1.00 . A A . 417 CYS O 1 1
12 8271 1 1 36 CYS SG S 0.802 0.292 2.306 1.00 . A A . 417 CYS SG 1 1
12 8272 1 1 37 GLN C C -0.403 2.063 -2.564 1.00 . A A . 418 GLN C 1 1
12 8273 1 1 37 GLN CA C 0.945 2.503 -2.014 1.00 . A A . 418 GLN CA 1 1
12 8274 1 1 37 GLN CB C 1.922 2.829 -3.153 1.00 . A A . 418 GLN CB 1 1
12 8275 1 1 37 GLN CD C 1.772 0.699 -4.544 1.00 . A A . 418 GLN CD 1 1
12 8276 1 1 37 GLN CG C 2.657 1.620 -3.727 1.00 . A A . 418 GLN CG 1 1
12 8277 1 1 37 GLN H H 1.283 0.553 -1.274 1.00 . A A . 418 GLN H 1 1
12 8278 1 1 37 GLN HA H 0.794 3.397 -1.427 1.00 . A A . 418 GLN HA 1 1
12 8279 1 1 37 GLN HB2 H 1.372 3.296 -3.955 1.00 . A A . 418 GLN HB2 1 1
12 8280 1 1 37 GLN HB3 H 2.659 3.526 -2.785 1.00 . A A . 418 GLN HB3 1 1
12 8281 1 1 37 GLN HE21 H 2.187 -0.820 -3.333 1.00 . A A . 418 GLN HE21 1 1
12 8282 1 1 37 GLN HE22 H 1.129 -1.179 -4.658 1.00 . A A . 418 GLN HE22 1 1
12 8283 1 1 37 GLN HG2 H 3.457 1.973 -4.360 1.00 . A A . 418 GLN HG2 1 1
12 8284 1 1 37 GLN HG3 H 3.077 1.053 -2.908 1.00 . A A . 418 GLN HG3 1 1
12 8285 1 1 37 GLN N N 1.505 1.499 -1.127 1.00 . A A . 418 GLN N 1 1
12 8286 1 1 37 GLN NE2 N 1.686 -0.555 -4.136 1.00 . A A . 418 GLN NE2 1 1
12 8287 1 1 37 GLN O O -0.773 0.889 -2.468 1.00 . A A . 418 GLN O 1 1
12 8288 1 1 37 GLN OE1 O 1.178 1.114 -5.539 1.00 . A A . 418 GLN OE1 1 1
12 8289 1 1 38 PHE C C -2.425 1.987 -4.863 1.00 . A A . 419 PHE C 1 1
12 8290 1 1 38 PHE CA C -2.493 2.808 -3.579 1.00 . A A . 419 PHE CA 1 1
12 8291 1 1 38 PHE CB C -3.148 4.169 -3.850 1.00 . A A . 419 PHE CB 1 1
12 8292 1 1 38 PHE CD1 C -5.508 3.437 -3.493 1.00 . A A . 419 PHE CD1 1 1
12 8293 1 1 38 PHE CD2 C -5.009 4.738 -5.423 1.00 . A A . 419 PHE CD2 1 1
12 8294 1 1 38 PHE CE1 C -6.836 3.391 -3.870 1.00 . A A . 419 PHE CE1 1 1
12 8295 1 1 38 PHE CE2 C -6.334 4.697 -5.805 1.00 . A A . 419 PHE CE2 1 1
12 8296 1 1 38 PHE CG C -4.584 4.109 -4.264 1.00 . A A . 419 PHE CG 1 1
12 8297 1 1 38 PHE CZ C -7.250 4.017 -5.030 1.00 . A A . 419 PHE CZ 1 1
12 8298 1 1 38 PHE H H -0.803 3.958 -3.053 1.00 . A A . 419 PHE H 1 1
12 8299 1 1 38 PHE HA H -3.066 2.272 -2.839 1.00 . A A . 419 PHE HA 1 1
12 8300 1 1 38 PHE HB2 H -3.094 4.767 -2.952 1.00 . A A . 419 PHE HB2 1 1
12 8301 1 1 38 PHE HB3 H -2.600 4.668 -4.635 1.00 . A A . 419 PHE HB3 1 1
12 8302 1 1 38 PHE HD1 H -5.185 2.954 -2.578 1.00 . A A . 419 PHE HD1 1 1
12 8303 1 1 38 PHE HD2 H -4.291 5.265 -6.031 1.00 . A A . 419 PHE HD2 1 1
12 8304 1 1 38 PHE HE1 H -7.552 2.859 -3.262 1.00 . A A . 419 PHE HE1 1 1
12 8305 1 1 38 PHE HE2 H -6.653 5.193 -6.710 1.00 . A A . 419 PHE HE2 1 1
12 8306 1 1 38 PHE HZ H -8.287 3.980 -5.327 1.00 . A A . 419 PHE HZ 1 1
12 8307 1 1 38 PHE N N -1.157 3.035 -3.055 1.00 . A A . 419 PHE N 1 1
12 8308 1 1 38 PHE O O -1.906 2.459 -5.877 1.00 . A A . 419 PHE O 1 1
12 8309 1 1 39 ASN C C -3.962 0.425 -7.042 1.00 . A A . 420 ASN C 1 1
12 8310 1 1 39 ASN CA C -2.964 -0.091 -6.009 1.00 . A A . 420 ASN CA 1 1
12 8311 1 1 39 ASN CB C -3.258 -1.552 -5.638 1.00 . A A . 420 ASN CB 1 1
12 8312 1 1 39 ASN CG C -4.529 -1.737 -4.831 1.00 . A A . 420 ASN CG 1 1
12 8313 1 1 39 ASN H H -3.370 0.450 -3.995 1.00 . A A . 420 ASN H 1 1
12 8314 1 1 39 ASN HA H -1.977 -0.039 -6.444 1.00 . A A . 420 ASN HA 1 1
12 8315 1 1 39 ASN HB2 H -3.351 -2.129 -6.543 1.00 . A A . 420 ASN HB2 1 1
12 8316 1 1 39 ASN HB3 H -2.430 -1.939 -5.060 1.00 . A A . 420 ASN HB3 1 1
12 8317 1 1 39 ASN HD21 H -3.561 -2.877 -3.517 1.00 . A A . 420 ASN HD21 1 1
12 8318 1 1 39 ASN HD22 H -5.240 -2.607 -3.197 1.00 . A A . 420 ASN HD22 1 1
12 8319 1 1 39 ASN N N -2.960 0.772 -4.828 1.00 . A A . 420 ASN N 1 1
12 8320 1 1 39 ASN ND2 N -4.435 -2.482 -3.740 1.00 . A A . 420 ASN ND2 1 1
12 8321 1 1 39 ASN O O -3.786 0.216 -8.248 1.00 . A A . 420 ASN O 1 1
12 8322 1 1 39 ASN OD1 O -5.594 -1.254 -5.200 1.00 . A A . 420 ASN OD1 1 1
12 8323 1 1 40 SER C C -7.005 0.849 -7.958 1.00 . A A . 421 SER C 1 1
12 8324 1 1 40 SER CA C -5.977 1.818 -7.376 1.00 . A A . 421 SER CA 1 1
12 8325 1 1 40 SER CB C -5.303 2.641 -8.487 1.00 . A A . 421 SER CB 1 1
12 8326 1 1 40 SER H H -5.021 1.267 -5.579 1.00 . A A . 421 SER H 1 1
12 8327 1 1 40 SER HA H -6.505 2.500 -6.729 1.00 . A A . 421 SER HA 1 1
12 8328 1 1 40 SER HB2 H -4.660 3.383 -8.038 1.00 . A A . 421 SER HB2 1 1
12 8329 1 1 40 SER HB3 H -4.711 1.983 -9.107 1.00 . A A . 421 SER HB3 1 1
12 8330 1 1 40 SER HG H -6.178 2.967 -10.212 1.00 . A A . 421 SER HG 1 1
12 8331 1 1 40 SER N N -4.971 1.149 -6.549 1.00 . A A . 421 SER N 1 1
12 8332 1 1 40 SER O O -8.199 1.145 -7.959 1.00 . A A . 421 SER O 1 1
12 8333 1 1 40 SER OG O -6.253 3.304 -9.303 1.00 . A A . 421 SER OG 1 1
12 8334 1 1 41 THR C C -7.001 -2.670 -8.802 1.00 . A A . 422 THR C 1 1
12 8335 1 1 41 THR CA C -7.452 -1.241 -9.092 1.00 . A A . 422 THR CA 1 1
12 8336 1 1 41 THR CB C -7.541 -1.027 -10.619 1.00 . A A . 422 THR CB 1 1
12 8337 1 1 41 THR CG2 C -8.531 0.077 -10.967 1.00 . A A . 422 THR CG2 1 1
12 8338 1 1 41 THR H H -5.588 -0.453 -8.478 1.00 . A A . 422 THR H 1 1
12 8339 1 1 41 THR HA H -8.435 -1.090 -8.668 1.00 . A A . 422 THR HA 1 1
12 8340 1 1 41 THR HB H -7.880 -1.948 -11.072 1.00 . A A . 422 THR HB 1 1
12 8341 1 1 41 THR HG1 H -5.893 -1.467 -11.623 1.00 . A A . 422 THR HG1 1 1
12 8342 1 1 41 THR HG21 H -8.474 0.294 -12.023 1.00 . A A . 422 THR HG21 1 1
12 8343 1 1 41 THR HG22 H -8.290 0.967 -10.404 1.00 . A A . 422 THR HG22 1 1
12 8344 1 1 41 THR HG23 H -9.531 -0.245 -10.717 1.00 . A A . 422 THR HG23 1 1
12 8345 1 1 41 THR N N -6.552 -0.277 -8.477 1.00 . A A . 422 THR N 1 1
12 8346 1 1 41 THR O O -6.377 -3.322 -9.642 1.00 . A A . 422 THR O 1 1
12 8347 1 1 41 THR OG1 O -6.245 -0.702 -11.145 1.00 . A A . 422 THR OG1 1 1
12 8348 1 1 42 LYS C C -7.668 -5.003 -6.033 1.00 . A A . 423 LYS C 1 1
12 8349 1 1 42 LYS CA C -6.785 -4.432 -7.144 1.00 . A A . 423 LYS CA 1 1
12 8350 1 1 42 LYS CB C -5.332 -4.342 -6.660 1.00 . A A . 423 LYS CB 1 1
12 8351 1 1 42 LYS CD C -4.524 -6.533 -7.588 1.00 . A A . 423 LYS CD 1 1
12 8352 1 1 42 LYS CE C -3.812 -7.838 -7.282 1.00 . A A . 423 LYS CE 1 1
12 8353 1 1 42 LYS CG C -4.686 -5.683 -6.342 1.00 . A A . 423 LYS CG 1 1
12 8354 1 1 42 LYS H H -7.706 -2.527 -6.934 1.00 . A A . 423 LYS H 1 1
12 8355 1 1 42 LYS HA H -6.828 -5.094 -7.994 1.00 . A A . 423 LYS HA 1 1
12 8356 1 1 42 LYS HB2 H -4.744 -3.861 -7.428 1.00 . A A . 423 LYS HB2 1 1
12 8357 1 1 42 LYS HB3 H -5.302 -3.732 -5.768 1.00 . A A . 423 LYS HB3 1 1
12 8358 1 1 42 LYS HD2 H -5.502 -6.753 -7.993 1.00 . A A . 423 LYS HD2 1 1
12 8359 1 1 42 LYS HD3 H -3.947 -5.981 -8.316 1.00 . A A . 423 LYS HD3 1 1
12 8360 1 1 42 LYS HE2 H -2.836 -7.614 -6.882 1.00 . A A . 423 LYS HE2 1 1
12 8361 1 1 42 LYS HE3 H -4.387 -8.382 -6.545 1.00 . A A . 423 LYS HE3 1 1
12 8362 1 1 42 LYS HG2 H -3.712 -5.510 -5.909 1.00 . A A . 423 LYS HG2 1 1
12 8363 1 1 42 LYS HG3 H -5.309 -6.212 -5.633 1.00 . A A . 423 LYS HG3 1 1
12 8364 1 1 42 LYS HZ1 H -3.612 -8.083 -9.348 1.00 . A A . 423 LYS HZ1 1 1
12 8365 1 1 42 LYS HZ2 H -4.463 -9.336 -8.583 1.00 . A A . 423 LYS HZ2 1 1
12 8366 1 1 42 LYS HZ3 H -2.777 -9.242 -8.430 1.00 . A A . 423 LYS HZ3 1 1
12 8367 1 1 42 LYS N N -7.244 -3.119 -7.578 1.00 . A A . 423 LYS N 1 1
12 8368 1 1 42 LYS NZ N -3.656 -8.681 -8.495 1.00 . A A . 423 LYS NZ 1 1
12 8369 1 1 42 LYS O O -7.807 -6.222 -5.918 1.00 . A A . 423 LYS O 1 1
12 8370 1 1 43 ALA C C -10.287 -5.331 -4.515 1.00 . A A . 424 ALA C 1 1
12 8371 1 1 43 ALA CA C -9.024 -4.604 -4.053 1.00 . A A . 424 ALA CA 1 1
12 8372 1 1 43 ALA CB C -9.379 -3.443 -3.136 1.00 . A A . 424 ALA CB 1 1
12 8373 1 1 43 ALA H H -8.080 -3.172 -5.313 1.00 . A A . 424 ALA H 1 1
12 8374 1 1 43 ALA HA H -8.418 -5.298 -3.489 1.00 . A A . 424 ALA HA 1 1
12 8375 1 1 43 ALA HB1 H -9.977 -3.807 -2.313 1.00 . A A . 424 ALA HB1 1 1
12 8376 1 1 43 ALA HB2 H -9.941 -2.705 -3.690 1.00 . A A . 424 ALA HB2 1 1
12 8377 1 1 43 ALA HB3 H -8.474 -2.996 -2.753 1.00 . A A . 424 ALA HB3 1 1
12 8378 1 1 43 ALA N N -8.225 -4.140 -5.187 1.00 . A A . 424 ALA N 1 1
12 8379 1 1 43 ALA O O -10.462 -6.520 -4.244 1.00 . A A . 424 ALA O 1 1
12 8380 1 1 44 SER C C -12.911 -4.261 -6.851 1.00 . A A . 425 SER C 1 1
12 8381 1 1 44 SER CA C -12.357 -5.200 -5.792 1.00 . A A . 425 SER CA 1 1
12 8382 1 1 44 SER CB C -13.388 -5.411 -4.674 1.00 . A A . 425 SER CB 1 1
12 8383 1 1 44 SER H H -10.916 -3.683 -5.453 1.00 . A A . 425 SER H 1 1
12 8384 1 1 44 SER HA H -12.118 -6.151 -6.246 1.00 . A A . 425 SER HA 1 1
12 8385 1 1 44 SER HB2 H -12.935 -5.984 -3.878 1.00 . A A . 425 SER HB2 1 1
12 8386 1 1 44 SER HB3 H -13.701 -4.451 -4.293 1.00 . A A . 425 SER HB3 1 1
12 8387 1 1 44 SER HG H -14.371 -6.426 -6.043 1.00 . A A . 425 SER HG 1 1
12 8388 1 1 44 SER N N -11.129 -4.629 -5.254 1.00 . A A . 425 SER N 1 1
12 8389 1 1 44 SER O O -13.490 -3.225 -6.512 1.00 . A A . 425 SER O 1 1
12 8390 1 1 44 SER OG O -14.533 -6.110 -5.142 1.00 . A A . 425 SER OG 1 1
12 8391 1 1 45 LYS C C -11.789 -2.439 -9.139 1.00 . A A . 426 LYS C 1 1
12 8392 1 1 45 LYS CA C -12.769 -3.608 -9.231 1.00 . A A . 426 LYS CA 1 1
12 8393 1 1 45 LYS CB C -14.224 -3.111 -9.257 1.00 . A A . 426 LYS CB 1 1
12 8394 1 1 45 LYS CD C -14.256 -2.635 -11.734 1.00 . A A . 426 LYS CD 1 1
12 8395 1 1 45 LYS CE C -14.584 -1.607 -12.805 1.00 . A A . 426 LYS CE 1 1
12 8396 1 1 45 LYS CG C -14.510 -2.082 -10.341 1.00 . A A . 426 LYS CG 1 1
12 8397 1 1 45 LYS H H -11.937 -5.298 -8.258 1.00 . A A . 426 LYS H 1 1
12 8398 1 1 45 LYS HA H -12.566 -4.152 -10.142 1.00 . A A . 426 LYS HA 1 1
12 8399 1 1 45 LYS HB2 H -14.877 -3.957 -9.417 1.00 . A A . 426 LYS HB2 1 1
12 8400 1 1 45 LYS HB3 H -14.456 -2.666 -8.300 1.00 . A A . 426 LYS HB3 1 1
12 8401 1 1 45 LYS HD2 H -13.215 -2.909 -11.819 1.00 . A A . 426 LYS HD2 1 1
12 8402 1 1 45 LYS HD3 H -14.872 -3.509 -11.885 1.00 . A A . 426 LYS HD3 1 1
12 8403 1 1 45 LYS HE2 H -13.967 -0.734 -12.652 1.00 . A A . 426 LYS HE2 1 1
12 8404 1 1 45 LYS HE3 H -14.370 -2.034 -13.773 1.00 . A A . 426 LYS HE3 1 1
12 8405 1 1 45 LYS HG2 H -15.542 -1.779 -10.270 1.00 . A A . 426 LYS HG2 1 1
12 8406 1 1 45 LYS HG3 H -13.873 -1.224 -10.181 1.00 . A A . 426 LYS HG3 1 1
12 8407 1 1 45 LYS HZ1 H -16.629 -2.038 -12.849 1.00 . A A . 426 LYS HZ1 1 1
12 8408 1 1 45 LYS HZ2 H -16.224 -0.539 -13.541 1.00 . A A . 426 LYS HZ2 1 1
12 8409 1 1 45 LYS HZ3 H -16.221 -0.723 -11.856 1.00 . A A . 426 LYS HZ3 1 1
12 8410 1 1 45 LYS N N -12.530 -4.525 -8.108 1.00 . A A . 426 LYS N 1 1
12 8411 1 1 45 LYS NZ N -16.012 -1.199 -12.760 1.00 . A A . 426 LYS NZ 1 1
12 8412 1 1 45 LYS O O -10.919 -2.280 -9.995 1.00 . A A . 426 LYS O 1 1
12 8413 1 1 46 SER C C -10.044 -1.433 -6.376 1.00 . A A . 427 SER C 1 1
12 8414 1 1 46 SER CA C -10.740 -0.882 -7.613 1.00 . A A . 427 SER CA 1 1
12 8415 1 1 46 SER CB C -11.339 0.494 -7.321 1.00 . A A . 427 SER CB 1 1
12 8416 1 1 46 SER H H -12.377 -2.135 -7.269 1.00 . A A . 427 SER H 1 1
12 8417 1 1 46 SER HA H -10.035 -0.812 -8.428 1.00 . A A . 427 SER HA 1 1
12 8418 1 1 46 SER HB2 H -11.913 0.450 -6.407 1.00 . A A . 427 SER HB2 1 1
12 8419 1 1 46 SER HB3 H -10.544 1.216 -7.212 1.00 . A A . 427 SER HB3 1 1
12 8420 1 1 46 SER HG H -11.869 0.554 -9.217 1.00 . A A . 427 SER HG 1 1
12 8421 1 1 46 SER N N -11.776 -1.814 -7.978 1.00 . A A . 427 SER N 1 1
12 8422 1 1 46 SER O O -8.802 -1.437 -6.327 1.00 . A A . 427 SER O 1 1
12 8423 1 1 46 SER OXT O -10.761 -1.918 -5.475 1.00 . A A . 427 SER OXT 1 1
12 8424 1 1 46 SER OG O -12.194 0.912 -8.375 1.00 . A A . 427 SER OG 1 1
13 8425 1 1 1 GLY C C -10.948 13.013 -1.230 1.00 . A A . 382 GLY C 1 1
13 8426 1 1 1 GLY CA C -12.153 12.866 -2.135 1.00 . A A . 382 GLY CA 1 1
13 8427 1 1 1 GLY H1 H -12.107 10.999 -3.059 1.00 . A A . 382 GLY H1 1 1
13 8428 1 1 1 GLY H2 H -13.620 11.411 -2.421 1.00 . A A . 382 GLY H2 1 1
13 8429 1 1 1 GLY H3 H -12.366 10.928 -1.387 1.00 . A A . 382 GLY H3 1 1
13 8430 1 1 1 GLY HA2 H -11.902 13.244 -3.115 1.00 . A A . 382 GLY HA2 1 1
13 8431 1 1 1 GLY HA3 H -12.965 13.450 -1.731 1.00 . A A . 382 GLY HA3 1 1
13 8432 1 1 1 GLY N N -12.593 11.454 -2.259 1.00 . A A . 382 GLY N 1 1
13 8433 1 1 1 GLY O O -10.843 13.979 -0.474 1.00 . A A . 382 GLY O 1 1
13 8434 1 1 2 LYS C C -7.604 11.746 -1.455 1.00 . A A . 383 LYS C 1 1
13 8435 1 1 2 LYS CA C -8.779 12.137 -0.572 1.00 . A A . 383 LYS CA 1 1
13 8436 1 1 2 LYS CB C -8.838 11.175 0.622 1.00 . A A . 383 LYS CB 1 1
13 8437 1 1 2 LYS CD C -9.887 10.472 2.790 1.00 . A A . 383 LYS CD 1 1
13 8438 1 1 2 LYS CE C -10.063 9.046 2.292 1.00 . A A . 383 LYS CE 1 1
13 8439 1 1 2 LYS CG C -9.933 11.469 1.638 1.00 . A A . 383 LYS CG 1 1
13 8440 1 1 2 LYS H H -10.119 11.371 -2.015 1.00 . A A . 383 LYS H 1 1
13 8441 1 1 2 LYS HA H -8.639 13.147 -0.215 1.00 . A A . 383 LYS HA 1 1
13 8442 1 1 2 LYS HB2 H -8.992 10.174 0.247 1.00 . A A . 383 LYS HB2 1 1
13 8443 1 1 2 LYS HB3 H -7.887 11.208 1.134 1.00 . A A . 383 LYS HB3 1 1
13 8444 1 1 2 LYS HD2 H -8.932 10.554 3.289 1.00 . A A . 383 LYS HD2 1 1
13 8445 1 1 2 LYS HD3 H -10.681 10.704 3.486 1.00 . A A . 383 LYS HD3 1 1
13 8446 1 1 2 LYS HE2 H -11.084 8.921 1.964 1.00 . A A . 383 LYS HE2 1 1
13 8447 1 1 2 LYS HE3 H -9.397 8.888 1.457 1.00 . A A . 383 LYS HE3 1 1
13 8448 1 1 2 LYS HG2 H -9.793 12.466 2.030 1.00 . A A . 383 LYS HG2 1 1
13 8449 1 1 2 LYS HG3 H -10.894 11.401 1.150 1.00 . A A . 383 LYS HG3 1 1
13 8450 1 1 2 LYS HZ1 H -10.369 8.196 4.180 1.00 . A A . 383 LYS HZ1 1 1
13 8451 1 1 2 LYS HZ2 H -8.765 8.103 3.632 1.00 . A A . 383 LYS HZ2 1 1
13 8452 1 1 2 LYS HZ3 H -9.947 7.079 2.975 1.00 . A A . 383 LYS HZ3 1 1
13 8453 1 1 2 LYS N N -10.009 12.085 -1.345 1.00 . A A . 383 LYS N 1 1
13 8454 1 1 2 LYS NZ N -9.768 8.039 3.344 1.00 . A A . 383 LYS NZ 1 1
13 8455 1 1 2 LYS O O -7.693 11.809 -2.680 1.00 . A A . 383 LYS O 1 1
13 8456 1 1 3 SER C C -5.073 9.296 -0.954 1.00 . A A . 384 SER C 1 1
13 8457 1 1 3 SER CA C -5.457 10.636 -1.571 1.00 . A A . 384 SER CA 1 1
13 8458 1 1 3 SER CB C -4.266 11.600 -1.554 1.00 . A A . 384 SER CB 1 1
13 8459 1 1 3 SER H H -6.607 11.074 0.140 1.00 . A A . 384 SER H 1 1
13 8460 1 1 3 SER HA H -5.772 10.475 -2.591 1.00 . A A . 384 SER HA 1 1
13 8461 1 1 3 SER HB2 H -4.592 12.575 -1.888 1.00 . A A . 384 SER HB2 1 1
13 8462 1 1 3 SER HB3 H -3.885 11.676 -0.548 1.00 . A A . 384 SER HB3 1 1
13 8463 1 1 3 SER HG H -3.411 11.433 -3.319 1.00 . A A . 384 SER HG 1 1
13 8464 1 1 3 SER N N -6.577 11.187 -0.839 1.00 . A A . 384 SER N 1 1
13 8465 1 1 3 SER O O -4.243 9.231 -0.046 1.00 . A A . 384 SER O 1 1
13 8466 1 1 3 SER OG O -3.224 11.151 -2.407 1.00 . A A . 384 SER OG 1 1
13 8467 1 1 4 PRO C C -4.086 6.426 -1.000 1.00 . A A . 385 PRO C 1 1
13 8468 1 1 4 PRO CA C -5.531 6.875 -0.826 1.00 . A A . 385 PRO CA 1 1
13 8469 1 1 4 PRO CB C -6.478 5.983 -1.631 1.00 . A A . 385 PRO CB 1 1
13 8470 1 1 4 PRO CD C -6.828 8.225 -2.384 1.00 . A A . 385 PRO CD 1 1
13 8471 1 1 4 PRO CG C -7.517 6.908 -2.168 1.00 . A A . 385 PRO CG 1 1
13 8472 1 1 4 PRO HA H -5.793 6.833 0.221 1.00 . A A . 385 PRO HA 1 1
13 8473 1 1 4 PRO HB2 H -5.930 5.496 -2.426 1.00 . A A . 385 PRO HB2 1 1
13 8474 1 1 4 PRO HB3 H -6.914 5.238 -0.982 1.00 . A A . 385 PRO HB3 1 1
13 8475 1 1 4 PRO HD2 H -6.422 8.281 -3.383 1.00 . A A . 385 PRO HD2 1 1
13 8476 1 1 4 PRO HD3 H -7.511 9.042 -2.206 1.00 . A A . 385 PRO HD3 1 1
13 8477 1 1 4 PRO HG2 H -7.898 6.528 -3.105 1.00 . A A . 385 PRO HG2 1 1
13 8478 1 1 4 PRO HG3 H -8.317 7.017 -1.452 1.00 . A A . 385 PRO HG3 1 1
13 8479 1 1 4 PRO N N -5.751 8.214 -1.378 1.00 . A A . 385 PRO N 1 1
13 8480 1 1 4 PRO O O -3.545 5.701 -0.166 1.00 . A A . 385 PRO O 1 1
13 8481 1 1 5 GLU C C -1.197 7.209 -1.122 1.00 . A A . 386 GLU C 1 1
13 8482 1 1 5 GLU CA C -2.031 6.676 -2.281 1.00 . A A . 386 GLU CA 1 1
13 8483 1 1 5 GLU CB C -1.589 7.315 -3.604 1.00 . A A . 386 GLU CB 1 1
13 8484 1 1 5 GLU CD C 0.567 5.992 -3.894 1.00 . A A . 386 GLU CD 1 1
13 8485 1 1 5 GLU CG C -0.080 7.361 -3.801 1.00 . A A . 386 GLU CG 1 1
13 8486 1 1 5 GLU H H -3.916 7.559 -2.633 1.00 . A A . 386 GLU H 1 1
13 8487 1 1 5 GLU HA H -1.897 5.606 -2.344 1.00 . A A . 386 GLU HA 1 1
13 8488 1 1 5 GLU HB2 H -2.018 6.754 -4.421 1.00 . A A . 386 GLU HB2 1 1
13 8489 1 1 5 GLU HB3 H -1.963 8.327 -3.642 1.00 . A A . 386 GLU HB3 1 1
13 8490 1 1 5 GLU HG2 H 0.135 7.900 -4.710 1.00 . A A . 386 GLU HG2 1 1
13 8491 1 1 5 GLU HG3 H 0.349 7.884 -2.966 1.00 . A A . 386 GLU HG3 1 1
13 8492 1 1 5 GLU N N -3.442 6.936 -2.045 1.00 . A A . 386 GLU N 1 1
13 8493 1 1 5 GLU O O -0.446 6.463 -0.499 1.00 . A A . 386 GLU O 1 1
13 8494 1 1 5 GLU OE1 O -0.157 4.982 -3.865 1.00 . A A . 386 GLU OE1 1 1
13 8495 1 1 5 GLU OE2 O 1.809 5.926 -4.012 1.00 . A A . 386 GLU OE2 1 1
13 8496 1 1 6 ALA C C -1.049 8.347 1.656 1.00 . A A . 387 ALA C 1 1
13 8497 1 1 6 ALA CA C -0.740 9.090 0.362 1.00 . A A . 387 ALA CA 1 1
13 8498 1 1 6 ALA CB C -1.132 10.554 0.487 1.00 . A A . 387 ALA CB 1 1
13 8499 1 1 6 ALA H H -2.096 8.993 -1.260 1.00 . A A . 387 ALA H 1 1
13 8500 1 1 6 ALA HA H 0.322 9.042 0.177 1.00 . A A . 387 ALA HA 1 1
13 8501 1 1 6 ALA HB1 H -0.932 11.062 -0.446 1.00 . A A . 387 ALA HB1 1 1
13 8502 1 1 6 ALA HB2 H -0.557 11.014 1.278 1.00 . A A . 387 ALA HB2 1 1
13 8503 1 1 6 ALA HB3 H -2.184 10.626 0.718 1.00 . A A . 387 ALA HB3 1 1
13 8504 1 1 6 ALA N N -1.422 8.474 -0.770 1.00 . A A . 387 ALA N 1 1
13 8505 1 1 6 ALA O O -0.177 8.177 2.512 1.00 . A A . 387 ALA O 1 1
13 8506 1 1 7 GLU C C -1.919 5.813 3.051 1.00 . A A . 388 GLU C 1 1
13 8507 1 1 7 GLU CA C -2.709 7.115 2.940 1.00 . A A . 388 GLU CA 1 1
13 8508 1 1 7 GLU CB C -4.208 6.828 2.880 1.00 . A A . 388 GLU CB 1 1
13 8509 1 1 7 GLU CD C -6.546 7.769 3.080 1.00 . A A . 388 GLU CD 1 1
13 8510 1 1 7 GLU CG C -5.065 8.075 3.021 1.00 . A A . 388 GLU CG 1 1
13 8511 1 1 7 GLU H H -2.927 8.031 1.046 1.00 . A A . 388 GLU H 1 1
13 8512 1 1 7 GLU HA H -2.504 7.717 3.813 1.00 . A A . 388 GLU HA 1 1
13 8513 1 1 7 GLU HB2 H -4.436 6.365 1.931 1.00 . A A . 388 GLU HB2 1 1
13 8514 1 1 7 GLU HB3 H -4.467 6.146 3.677 1.00 . A A . 388 GLU HB3 1 1
13 8515 1 1 7 GLU HG2 H -4.785 8.588 3.928 1.00 . A A . 388 GLU HG2 1 1
13 8516 1 1 7 GLU HG3 H -4.880 8.720 2.174 1.00 . A A . 388 GLU HG3 1 1
13 8517 1 1 7 GLU N N -2.287 7.879 1.775 1.00 . A A . 388 GLU N 1 1
13 8518 1 1 7 GLU O O -1.281 5.565 4.065 1.00 . A A . 388 GLU O 1 1
13 8519 1 1 7 GLU OE1 O -7.103 7.299 2.071 1.00 . A A . 388 GLU OE1 1 1
13 8520 1 1 7 GLU OE2 O -7.160 7.987 4.147 1.00 . A A . 388 GLU OE2 1 1
13 8521 1 1 8 CYS C C 0.363 4.034 2.127 1.00 . A A . 389 CYS C 1 1
13 8522 1 1 8 CYS CA C -1.135 3.781 1.952 1.00 . A A . 389 CYS CA 1 1
13 8523 1 1 8 CYS CB C -1.386 3.053 0.635 1.00 . A A . 389 CYS CB 1 1
13 8524 1 1 8 CYS H H -2.411 5.286 1.175 1.00 . A A . 389 CYS H 1 1
13 8525 1 1 8 CYS HA H -1.478 3.154 2.768 1.00 . A A . 389 CYS HA 1 1
13 8526 1 1 8 CYS HB2 H -1.136 3.711 -0.184 1.00 . A A . 389 CYS HB2 1 1
13 8527 1 1 8 CYS HB3 H -0.760 2.179 0.590 1.00 . A A . 389 CYS HB3 1 1
13 8528 1 1 8 CYS N N -1.901 5.025 1.980 1.00 . A A . 389 CYS N 1 1
13 8529 1 1 8 CYS O O 1.076 3.204 2.684 1.00 . A A . 389 CYS O 1 1
13 8530 1 1 8 CYS SG S -3.110 2.516 0.401 1.00 . A A . 389 CYS SG 1 1
13 8531 1 1 9 ASN C C 2.813 5.542 3.085 1.00 . A A . 390 ASN C 1 1
13 8532 1 1 9 ASN CA C 2.270 5.486 1.654 1.00 . A A . 390 ASN CA 1 1
13 8533 1 1 9 ASN CB C 2.554 6.815 0.944 1.00 . A A . 390 ASN CB 1 1
13 8534 1 1 9 ASN CG C 2.544 6.707 -0.575 1.00 . A A . 390 ASN CG 1 1
13 8535 1 1 9 ASN H H 0.231 5.765 1.130 1.00 . A A . 390 ASN H 1 1
13 8536 1 1 9 ASN HA H 2.794 4.701 1.128 1.00 . A A . 390 ASN HA 1 1
13 8537 1 1 9 ASN HB2 H 1.804 7.534 1.236 1.00 . A A . 390 ASN HB2 1 1
13 8538 1 1 9 ASN HB3 H 3.525 7.174 1.252 1.00 . A A . 390 ASN HB3 1 1
13 8539 1 1 9 ASN HD21 H 2.326 4.724 -0.501 1.00 . A A . 390 ASN HD21 1 1
13 8540 1 1 9 ASN HD22 H 2.375 5.422 -2.086 1.00 . A A . 390 ASN HD22 1 1
13 8541 1 1 9 ASN N N 0.843 5.160 1.607 1.00 . A A . 390 ASN N 1 1
13 8542 1 1 9 ASN ND2 N 2.407 5.496 -1.105 1.00 . A A . 390 ASN ND2 1 1
13 8543 1 1 9 ASN O O 4.009 5.347 3.299 1.00 . A A . 390 ASN O 1 1
13 8544 1 1 9 ASN OD1 O 2.681 7.712 -1.274 1.00 . A A . 390 ASN OD1 1 1
13 8545 1 1 10 LYS C C 2.726 4.609 6.027 1.00 . A A . 391 LYS C 1 1
13 8546 1 1 10 LYS CA C 2.415 5.987 5.445 1.00 . A A . 391 LYS CA 1 1
13 8547 1 1 10 LYS CB C 1.387 6.728 6.315 1.00 . A A . 391 LYS CB 1 1
13 8548 1 1 10 LYS CD C -0.906 6.788 7.339 1.00 . A A . 391 LYS CD 1 1
13 8549 1 1 10 LYS CE C -2.202 6.025 7.575 1.00 . A A . 391 LYS CE 1 1
13 8550 1 1 10 LYS CG C 0.132 5.931 6.631 1.00 . A A . 391 LYS CG 1 1
13 8551 1 1 10 LYS H H 1.023 6.061 3.836 1.00 . A A . 391 LYS H 1 1
13 8552 1 1 10 LYS HA H 3.332 6.560 5.433 1.00 . A A . 391 LYS HA 1 1
13 8553 1 1 10 LYS HB2 H 1.857 6.996 7.250 1.00 . A A . 391 LYS HB2 1 1
13 8554 1 1 10 LYS HB3 H 1.093 7.632 5.803 1.00 . A A . 391 LYS HB3 1 1
13 8555 1 1 10 LYS HD2 H -0.508 7.104 8.291 1.00 . A A . 391 LYS HD2 1 1
13 8556 1 1 10 LYS HD3 H -1.117 7.655 6.730 1.00 . A A . 391 LYS HD3 1 1
13 8557 1 1 10 LYS HE2 H -2.524 5.586 6.643 1.00 . A A . 391 LYS HE2 1 1
13 8558 1 1 10 LYS HE3 H -2.019 5.242 8.297 1.00 . A A . 391 LYS HE3 1 1
13 8559 1 1 10 LYS HG2 H -0.290 5.560 5.709 1.00 . A A . 391 LYS HG2 1 1
13 8560 1 1 10 LYS HG3 H 0.397 5.101 7.269 1.00 . A A . 391 LYS HG3 1 1
13 8561 1 1 10 LYS HZ1 H -2.891 7.850 8.332 1.00 . A A . 391 LYS HZ1 1 1
13 8562 1 1 10 LYS HZ2 H -3.713 6.502 8.942 1.00 . A A . 391 LYS HZ2 1 1
13 8563 1 1 10 LYS HZ3 H -4.021 7.038 7.361 1.00 . A A . 391 LYS HZ3 1 1
13 8564 1 1 10 LYS N N 1.962 5.872 4.057 1.00 . A A . 391 LYS N 1 1
13 8565 1 1 10 LYS NZ N -3.280 6.914 8.090 1.00 . A A . 391 LYS NZ 1 1
13 8566 1 1 10 LYS O O 3.591 4.471 6.896 1.00 . A A . 391 LYS O 1 1
13 8567 1 1 11 ILE C C 3.687 1.786 5.476 1.00 . A A . 392 ILE C 1 1
13 8568 1 1 11 ILE CA C 2.289 2.216 5.925 1.00 . A A . 392 ILE CA 1 1
13 8569 1 1 11 ILE CB C 1.236 1.239 5.330 1.00 . A A . 392 ILE CB 1 1
13 8570 1 1 11 ILE CD1 C -0.810 2.799 5.331 1.00 . A A . 392 ILE CD1 1 1
13 8571 1 1 11 ILE CG1 C -0.180 1.530 5.852 1.00 . A A . 392 ILE CG1 1 1
13 8572 1 1 11 ILE CG2 C 1.609 -0.201 5.648 1.00 . A A . 392 ILE CG2 1 1
13 8573 1 1 11 ILE H H 1.398 3.759 4.804 1.00 . A A . 392 ILE H 1 1
13 8574 1 1 11 ILE HA H 2.234 2.167 7.003 1.00 . A A . 392 ILE HA 1 1
13 8575 1 1 11 ILE HB H 1.244 1.354 4.256 1.00 . A A . 392 ILE HB 1 1
13 8576 1 1 11 ILE HD11 H -0.889 3.518 6.134 1.00 . A A . 392 ILE HD11 1 1
13 8577 1 1 11 ILE HD12 H -1.793 2.580 4.946 1.00 . A A . 392 ILE HD12 1 1
13 8578 1 1 11 ILE HD13 H -0.196 3.209 4.544 1.00 . A A . 392 ILE HD13 1 1
13 8579 1 1 11 ILE HG12 H -0.830 0.719 5.564 1.00 . A A . 392 ILE HG12 1 1
13 8580 1 1 11 ILE HG13 H -0.149 1.599 6.927 1.00 . A A . 392 ILE HG13 1 1
13 8581 1 1 11 ILE HG21 H 1.643 -0.774 4.733 1.00 . A A . 392 ILE HG21 1 1
13 8582 1 1 11 ILE HG22 H 0.870 -0.626 6.312 1.00 . A A . 392 ILE HG22 1 1
13 8583 1 1 11 ILE HG23 H 2.578 -0.226 6.125 1.00 . A A . 392 ILE HG23 1 1
13 8584 1 1 11 ILE N N 2.047 3.590 5.517 1.00 . A A . 392 ILE N 1 1
13 8585 1 1 11 ILE O O 4.110 2.091 4.360 1.00 . A A . 392 ILE O 1 1
13 8586 1 1 12 THR C C 6.010 -0.744 6.511 1.00 . A A . 393 THR C 1 1
13 8587 1 1 12 THR CA C 5.767 0.687 6.039 1.00 . A A . 393 THR CA 1 1
13 8588 1 1 12 THR CB C 6.808 1.640 6.671 1.00 . A A . 393 THR CB 1 1
13 8589 1 1 12 THR CG2 C 6.747 1.594 8.194 1.00 . A A . 393 THR CG2 1 1
13 8590 1 1 12 THR H H 4.038 0.905 7.241 1.00 . A A . 393 THR H 1 1
13 8591 1 1 12 THR HA H 5.885 0.722 4.965 1.00 . A A . 393 THR HA 1 1
13 8592 1 1 12 THR HB H 6.586 2.648 6.352 1.00 . A A . 393 THR HB 1 1
13 8593 1 1 12 THR HG1 H 8.343 0.400 6.527 1.00 . A A . 393 THR HG1 1 1
13 8594 1 1 12 THR HG21 H 6.122 2.398 8.553 1.00 . A A . 393 THR HG21 1 1
13 8595 1 1 12 THR HG22 H 7.742 1.705 8.599 1.00 . A A . 393 THR HG22 1 1
13 8596 1 1 12 THR HG23 H 6.334 0.648 8.509 1.00 . A A . 393 THR HG23 1 1
13 8597 1 1 12 THR N N 4.416 1.110 6.353 1.00 . A A . 393 THR N 1 1
13 8598 1 1 12 THR O O 7.150 -1.197 6.596 1.00 . A A . 393 THR O 1 1
13 8599 1 1 12 THR OG1 O 8.130 1.298 6.232 1.00 . A A . 393 THR OG1 1 1
13 8600 1 1 13 GLU C C 4.115 -3.729 6.172 1.00 . A A . 394 GLU C 1 1
13 8601 1 1 13 GLU CA C 5.033 -2.898 7.055 1.00 . A A . 394 GLU CA 1 1
13 8602 1 1 13 GLU CB C 4.694 -3.126 8.531 1.00 . A A . 394 GLU CB 1 1
13 8603 1 1 13 GLU CD C 7.083 -2.938 9.363 1.00 . A A . 394 GLU CD 1 1
13 8604 1 1 13 GLU CG C 5.653 -2.444 9.493 1.00 . A A . 394 GLU CG 1 1
13 8605 1 1 13 GLU H H 4.043 -1.100 6.545 1.00 . A A . 394 GLU H 1 1
13 8606 1 1 13 GLU HA H 6.053 -3.205 6.879 1.00 . A A . 394 GLU HA 1 1
13 8607 1 1 13 GLU HB2 H 3.700 -2.749 8.723 1.00 . A A . 394 GLU HB2 1 1
13 8608 1 1 13 GLU HB3 H 4.711 -4.187 8.732 1.00 . A A . 394 GLU HB3 1 1
13 8609 1 1 13 GLU HG2 H 5.638 -1.382 9.300 1.00 . A A . 394 GLU HG2 1 1
13 8610 1 1 13 GLU HG3 H 5.317 -2.628 10.504 1.00 . A A . 394 GLU HG3 1 1
13 8611 1 1 13 GLU N N 4.930 -1.489 6.705 1.00 . A A . 394 GLU N 1 1
13 8612 1 1 13 GLU O O 2.957 -3.367 5.954 1.00 . A A . 394 GLU O 1 1
13 8613 1 1 13 GLU OE1 O 7.323 -3.924 8.632 1.00 . A A . 394 GLU OE1 1 1
13 8614 1 1 13 GLU OE2 O 7.976 -2.350 10.011 1.00 . A A . 394 GLU OE2 1 1
13 8615 1 1 14 GLU C C 2.630 -6.210 5.322 1.00 . A A . 395 GLU C 1 1
13 8616 1 1 14 GLU CA C 3.929 -5.674 4.708 1.00 . A A . 395 GLU CA 1 1
13 8617 1 1 14 GLU CB C 4.823 -6.827 4.248 1.00 . A A . 395 GLU CB 1 1
13 8618 1 1 14 GLU CD C 5.049 -8.872 2.802 1.00 . A A . 395 GLU CD 1 1
13 8619 1 1 14 GLU CG C 4.110 -7.834 3.369 1.00 . A A . 395 GLU CG 1 1
13 8620 1 1 14 GLU H H 5.605 -5.002 5.794 1.00 . A A . 395 GLU H 1 1
13 8621 1 1 14 GLU HA H 3.670 -5.081 3.844 1.00 . A A . 395 GLU HA 1 1
13 8622 1 1 14 GLU HB2 H 5.655 -6.422 3.690 1.00 . A A . 395 GLU HB2 1 1
13 8623 1 1 14 GLU HB3 H 5.201 -7.342 5.118 1.00 . A A . 395 GLU HB3 1 1
13 8624 1 1 14 GLU HG2 H 3.354 -8.336 3.957 1.00 . A A . 395 GLU HG2 1 1
13 8625 1 1 14 GLU HG3 H 3.638 -7.309 2.550 1.00 . A A . 395 GLU HG3 1 1
13 8626 1 1 14 GLU N N 4.659 -4.808 5.622 1.00 . A A . 395 GLU N 1 1
13 8627 1 1 14 GLU O O 1.573 -6.052 4.723 1.00 . A A . 395 GLU O 1 1
13 8628 1 1 14 GLU OE1 O 5.756 -9.534 3.594 1.00 . A A . 395 GLU OE1 1 1
13 8629 1 1 14 GLU OE2 O 5.074 -9.041 1.568 1.00 . A A . 395 GLU OE2 1 1
13 8630 1 1 15 PRO C C 0.347 -6.322 7.283 1.00 . A A . 396 PRO C 1 1
13 8631 1 1 15 PRO CA C 1.451 -7.370 7.157 1.00 . A A . 396 PRO CA 1 1
13 8632 1 1 15 PRO CB C 1.929 -7.807 8.541 1.00 . A A . 396 PRO CB 1 1
13 8633 1 1 15 PRO CD C 3.861 -7.076 7.354 1.00 . A A . 396 PRO CD 1 1
13 8634 1 1 15 PRO CG C 3.383 -8.068 8.374 1.00 . A A . 396 PRO CG 1 1
13 8635 1 1 15 PRO HA H 1.070 -8.226 6.617 1.00 . A A . 396 PRO HA 1 1
13 8636 1 1 15 PRO HB2 H 1.749 -7.013 9.254 1.00 . A A . 396 PRO HB2 1 1
13 8637 1 1 15 PRO HB3 H 1.400 -8.697 8.845 1.00 . A A . 396 PRO HB3 1 1
13 8638 1 1 15 PRO HD2 H 4.189 -6.166 7.837 1.00 . A A . 396 PRO HD2 1 1
13 8639 1 1 15 PRO HD3 H 4.660 -7.498 6.763 1.00 . A A . 396 PRO HD3 1 1
13 8640 1 1 15 PRO HG2 H 3.893 -7.917 9.314 1.00 . A A . 396 PRO HG2 1 1
13 8641 1 1 15 PRO HG3 H 3.538 -9.076 8.018 1.00 . A A . 396 PRO HG3 1 1
13 8642 1 1 15 PRO N N 2.664 -6.832 6.524 1.00 . A A . 396 PRO N 1 1
13 8643 1 1 15 PRO O O -0.826 -6.614 7.066 1.00 . A A . 396 PRO O 1 1
13 8644 1 1 16 LYS C C -0.729 -3.541 6.394 1.00 . A A . 397 LYS C 1 1
13 8645 1 1 16 LYS CA C -0.201 -3.994 7.754 1.00 . A A . 397 LYS CA 1 1
13 8646 1 1 16 LYS CB C 0.469 -2.826 8.484 1.00 . A A . 397 LYS CB 1 1
13 8647 1 1 16 LYS CD C 1.741 -2.054 10.514 1.00 . A A . 397 LYS CD 1 1
13 8648 1 1 16 LYS CE C 2.293 -2.456 11.872 1.00 . A A . 397 LYS CE 1 1
13 8649 1 1 16 LYS CG C 0.973 -3.195 9.871 1.00 . A A . 397 LYS CG 1 1
13 8650 1 1 16 LYS H H 1.697 -4.927 7.740 1.00 . A A . 397 LYS H 1 1
13 8651 1 1 16 LYS HA H -1.032 -4.347 8.347 1.00 . A A . 397 LYS HA 1 1
13 8652 1 1 16 LYS HB2 H 1.310 -2.483 7.899 1.00 . A A . 397 LYS HB2 1 1
13 8653 1 1 16 LYS HB3 H -0.243 -2.019 8.585 1.00 . A A . 397 LYS HB3 1 1
13 8654 1 1 16 LYS HD2 H 2.563 -1.778 9.870 1.00 . A A . 397 LYS HD2 1 1
13 8655 1 1 16 LYS HD3 H 1.079 -1.210 10.639 1.00 . A A . 397 LYS HD3 1 1
13 8656 1 1 16 LYS HE2 H 1.466 -2.668 12.534 1.00 . A A . 397 LYS HE2 1 1
13 8657 1 1 16 LYS HE3 H 2.892 -3.346 11.750 1.00 . A A . 397 LYS HE3 1 1
13 8658 1 1 16 LYS HG2 H 0.127 -3.439 10.496 1.00 . A A . 397 LYS HG2 1 1
13 8659 1 1 16 LYS HG3 H 1.623 -4.053 9.790 1.00 . A A . 397 LYS HG3 1 1
13 8660 1 1 16 LYS HZ1 H 3.599 -0.829 11.725 1.00 . A A . 397 LYS HZ1 1 1
13 8661 1 1 16 LYS HZ2 H 3.867 -1.806 13.083 1.00 . A A . 397 LYS HZ2 1 1
13 8662 1 1 16 LYS HZ3 H 2.543 -0.746 13.047 1.00 . A A . 397 LYS HZ3 1 1
13 8663 1 1 16 LYS N N 0.742 -5.097 7.610 1.00 . A A . 397 LYS N 1 1
13 8664 1 1 16 LYS NZ N 3.132 -1.387 12.473 1.00 . A A . 397 LYS NZ 1 1
13 8665 1 1 16 LYS O O -1.927 -3.328 6.226 1.00 . A A . 397 LYS O 1 1
13 8666 1 1 17 CYS C C -1.086 -4.026 3.411 1.00 . A A . 398 CYS C 1 1
13 8667 1 1 17 CYS CA C -0.204 -2.982 4.080 1.00 . A A . 398 CYS CA 1 1
13 8668 1 1 17 CYS CB C 1.045 -2.734 3.234 1.00 . A A . 398 CYS CB 1 1
13 8669 1 1 17 CYS H H 1.115 -3.609 5.616 1.00 . A A . 398 CYS H 1 1
13 8670 1 1 17 CYS HA H -0.760 -2.060 4.169 1.00 . A A . 398 CYS HA 1 1
13 8671 1 1 17 CYS HB2 H 1.743 -2.138 3.801 1.00 . A A . 398 CYS HB2 1 1
13 8672 1 1 17 CYS HB3 H 1.502 -3.685 2.996 1.00 . A A . 398 CYS HB3 1 1
13 8673 1 1 17 CYS N N 0.170 -3.414 5.424 1.00 . A A . 398 CYS N 1 1
13 8674 1 1 17 CYS O O -2.122 -3.699 2.832 1.00 . A A . 398 CYS O 1 1
13 8675 1 1 17 CYS SG S 0.719 -1.866 1.668 1.00 . A A . 398 CYS SG 1 1
13 8676 1 1 18 SER C C -2.807 -6.514 3.722 1.00 . A A . 399 SER C 1 1
13 8677 1 1 18 SER CA C -1.452 -6.402 3.022 1.00 . A A . 399 SER CA 1 1
13 8678 1 1 18 SER CB C -0.643 -7.695 3.174 1.00 . A A . 399 SER CB 1 1
13 8679 1 1 18 SER H H 0.132 -5.470 4.053 1.00 . A A . 399 SER H 1 1
13 8680 1 1 18 SER HA H -1.620 -6.220 1.972 1.00 . A A . 399 SER HA 1 1
13 8681 1 1 18 SER HB2 H -0.115 -7.674 4.121 1.00 . A A . 399 SER HB2 1 1
13 8682 1 1 18 SER HB3 H -1.308 -8.544 3.148 1.00 . A A . 399 SER HB3 1 1
13 8683 1 1 18 SER HG H 0.115 -8.629 1.623 1.00 . A A . 399 SER HG 1 1
13 8684 1 1 18 SER N N -0.690 -5.284 3.548 1.00 . A A . 399 SER N 1 1
13 8685 1 1 18 SER O O -3.802 -6.906 3.109 1.00 . A A . 399 SER O 1 1
13 8686 1 1 18 SER OG O 0.312 -7.825 2.130 1.00 . A A . 399 SER OG 1 1
13 8687 1 1 19 GLU C C -5.062 -5.075 5.150 1.00 . A A . 400 GLU C 1 1
13 8688 1 1 19 GLU CA C -4.090 -6.085 5.749 1.00 . A A . 400 GLU CA 1 1
13 8689 1 1 19 GLU CB C -3.805 -5.736 7.209 1.00 . A A . 400 GLU CB 1 1
13 8690 1 1 19 GLU CD C -4.717 -5.403 9.533 1.00 . A A . 400 GLU CD 1 1
13 8691 1 1 19 GLU CG C -5.033 -5.766 8.099 1.00 . A A . 400 GLU CG 1 1
13 8692 1 1 19 GLU H H -2.032 -5.760 5.401 1.00 . A A . 400 GLU H 1 1
13 8693 1 1 19 GLU HA H -4.531 -7.070 5.698 1.00 . A A . 400 GLU HA 1 1
13 8694 1 1 19 GLU HB2 H -3.087 -6.440 7.600 1.00 . A A . 400 GLU HB2 1 1
13 8695 1 1 19 GLU HB3 H -3.381 -4.744 7.251 1.00 . A A . 400 GLU HB3 1 1
13 8696 1 1 19 GLU HG2 H -5.758 -5.062 7.715 1.00 . A A . 400 GLU HG2 1 1
13 8697 1 1 19 GLU HG3 H -5.452 -6.760 8.078 1.00 . A A . 400 GLU HG3 1 1
13 8698 1 1 19 GLU N N -2.849 -6.105 4.986 1.00 . A A . 400 GLU N 1 1
13 8699 1 1 19 GLU O O -6.254 -5.348 5.012 1.00 . A A . 400 GLU O 1 1
13 8700 1 1 19 GLU OE1 O -4.281 -4.257 9.783 1.00 . A A . 400 GLU OE1 1 1
13 8701 1 1 19 GLU OE2 O -4.902 -6.262 10.418 1.00 . A A . 400 GLU OE2 1 1
13 8702 1 1 20 GLU C C -5.943 -3.347 2.845 1.00 . A A . 401 GLU C 1 1
13 8703 1 1 20 GLU CA C -5.353 -2.872 4.167 1.00 . A A . 401 GLU CA 1 1
13 8704 1 1 20 GLU CB C -4.520 -1.608 3.941 1.00 . A A . 401 GLU CB 1 1
13 8705 1 1 20 GLU CD C -5.029 -0.532 6.175 1.00 . A A . 401 GLU CD 1 1
13 8706 1 1 20 GLU CG C -3.953 -1.015 5.224 1.00 . A A . 401 GLU CG 1 1
13 8707 1 1 20 GLU H H -3.574 -3.766 4.884 1.00 . A A . 401 GLU H 1 1
13 8708 1 1 20 GLU HA H -6.160 -2.643 4.846 1.00 . A A . 401 GLU HA 1 1
13 8709 1 1 20 GLU HB2 H -3.698 -1.846 3.283 1.00 . A A . 401 GLU HB2 1 1
13 8710 1 1 20 GLU HB3 H -5.143 -0.861 3.469 1.00 . A A . 401 GLU HB3 1 1
13 8711 1 1 20 GLU HG2 H -3.367 -1.772 5.725 1.00 . A A . 401 GLU HG2 1 1
13 8712 1 1 20 GLU HG3 H -3.316 -0.180 4.969 1.00 . A A . 401 GLU HG3 1 1
13 8713 1 1 20 GLU N N -4.539 -3.914 4.773 1.00 . A A . 401 GLU N 1 1
13 8714 1 1 20 GLU O O -5.218 -3.619 1.888 1.00 . A A . 401 GLU O 1 1
13 8715 1 1 20 GLU OE1 O -6.216 -0.528 5.788 1.00 . A A . 401 GLU OE1 1 1
13 8716 1 1 20 GLU OE2 O -4.696 -0.144 7.313 1.00 . A A . 401 GLU OE2 1 1
13 8717 1 1 21 LYS C C -8.071 -2.743 0.566 1.00 . A A . 402 LYS C 1 1
13 8718 1 1 21 LYS CA C -7.964 -3.870 1.593 1.00 . A A . 402 LYS CA 1 1
13 8719 1 1 21 LYS CB C -9.349 -4.419 1.953 1.00 . A A . 402 LYS CB 1 1
13 8720 1 1 21 LYS CD C -11.502 -4.115 3.227 1.00 . A A . 402 LYS CD 1 1
13 8721 1 1 21 LYS CE C -12.354 -4.594 2.062 1.00 . A A . 402 LYS CE 1 1
13 8722 1 1 21 LYS CG C -10.212 -3.459 2.759 1.00 . A A . 402 LYS CG 1 1
13 8723 1 1 21 LYS H H -7.784 -3.182 3.591 1.00 . A A . 402 LYS H 1 1
13 8724 1 1 21 LYS HA H -7.380 -4.668 1.157 1.00 . A A . 402 LYS HA 1 1
13 8725 1 1 21 LYS HB2 H -9.871 -4.657 1.040 1.00 . A A . 402 LYS HB2 1 1
13 8726 1 1 21 LYS HB3 H -9.220 -5.324 2.529 1.00 . A A . 402 LYS HB3 1 1
13 8727 1 1 21 LYS HD2 H -11.256 -4.965 3.848 1.00 . A A . 402 LYS HD2 1 1
13 8728 1 1 21 LYS HD3 H -12.068 -3.399 3.805 1.00 . A A . 402 LYS HD3 1 1
13 8729 1 1 21 LYS HE2 H -12.559 -3.756 1.413 1.00 . A A . 402 LYS HE2 1 1
13 8730 1 1 21 LYS HE3 H -11.806 -5.347 1.517 1.00 . A A . 402 LYS HE3 1 1
13 8731 1 1 21 LYS HG2 H -9.657 -3.132 3.624 1.00 . A A . 402 LYS HG2 1 1
13 8732 1 1 21 LYS HG3 H -10.456 -2.606 2.143 1.00 . A A . 402 LYS HG3 1 1
13 8733 1 1 21 LYS HZ1 H -13.543 -6.201 2.681 1.00 . A A . 402 LYS HZ1 1 1
13 8734 1 1 21 LYS HZ2 H -14.385 -5.013 1.807 1.00 . A A . 402 LYS HZ2 1 1
13 8735 1 1 21 LYS HZ3 H -13.943 -4.724 3.413 1.00 . A A . 402 LYS HZ3 1 1
13 8736 1 1 21 LYS N N -7.263 -3.427 2.793 1.00 . A A . 402 LYS N 1 1
13 8737 1 1 21 LYS NZ N -13.645 -5.173 2.522 1.00 . A A . 402 LYS NZ 1 1
13 8738 1 1 21 LYS O O -9.164 -2.381 0.123 1.00 . A A . 402 LYS O 1 1
13 8739 1 1 22 ILE C C -5.366 -0.742 -1.008 1.00 . A A . 403 ILE C 1 1
13 8740 1 1 22 ILE CA C -6.832 -1.082 -0.730 1.00 . A A . 403 ILE CA 1 1
13 8741 1 1 22 ILE CB C -7.610 0.154 -0.222 1.00 . A A . 403 ILE CB 1 1
13 8742 1 1 22 ILE CD1 C -9.624 1.635 -0.763 1.00 . A A . 403 ILE CD1 1 1
13 8743 1 1 22 ILE CG1 C -8.717 0.509 -1.220 1.00 . A A . 403 ILE CG1 1 1
13 8744 1 1 22 ILE CG2 C -6.699 1.352 0.026 1.00 . A A . 403 ILE CG2 1 1
13 8745 1 1 22 ILE H H -6.106 -2.494 0.649 1.00 . A A . 403 ILE H 1 1
13 8746 1 1 22 ILE HA H -7.289 -1.414 -1.652 1.00 . A A . 403 ILE HA 1 1
13 8747 1 1 22 ILE HB H -8.058 -0.119 0.720 1.00 . A A . 403 ILE HB 1 1
13 8748 1 1 22 ILE HD11 H -9.907 2.238 -1.613 1.00 . A A . 403 ILE HD11 1 1
13 8749 1 1 22 ILE HD12 H -9.099 2.249 -0.046 1.00 . A A . 403 ILE HD12 1 1
13 8750 1 1 22 ILE HD13 H -10.510 1.222 -0.303 1.00 . A A . 403 ILE HD13 1 1
13 8751 1 1 22 ILE HG12 H -8.264 0.810 -2.153 1.00 . A A . 403 ILE HG12 1 1
13 8752 1 1 22 ILE HG13 H -9.331 -0.365 -1.393 1.00 . A A . 403 ILE HG13 1 1
13 8753 1 1 22 ILE HG21 H -6.446 1.813 -0.918 1.00 . A A . 403 ILE HG21 1 1
13 8754 1 1 22 ILE HG22 H -5.796 1.024 0.518 1.00 . A A . 403 ILE HG22 1 1
13 8755 1 1 22 ILE HG23 H -7.210 2.069 0.652 1.00 . A A . 403 ILE HG23 1 1
13 8756 1 1 22 ILE N N -6.921 -2.176 0.223 1.00 . A A . 403 ILE N 1 1
13 8757 1 1 22 ILE O O -5.016 -0.222 -2.071 1.00 . A A . 403 ILE O 1 1
13 8758 1 1 23 CYS C C -2.398 -2.147 -0.639 1.00 . A A . 404 CYS C 1 1
13 8759 1 1 23 CYS CA C -3.082 -0.856 -0.205 1.00 . A A . 404 CYS CA 1 1
13 8760 1 1 23 CYS CB C -2.491 -0.361 1.114 1.00 . A A . 404 CYS CB 1 1
13 8761 1 1 23 CYS H H -4.841 -1.498 0.757 1.00 . A A . 404 CYS H 1 1
13 8762 1 1 23 CYS HA H -2.936 -0.105 -0.969 1.00 . A A . 404 CYS HA 1 1
13 8763 1 1 23 CYS HB2 H -2.538 -1.158 1.841 1.00 . A A . 404 CYS HB2 1 1
13 8764 1 1 23 CYS HB3 H -1.458 -0.087 0.955 1.00 . A A . 404 CYS HB3 1 1
13 8765 1 1 23 CYS N N -4.511 -1.072 -0.057 1.00 . A A . 404 CYS N 1 1
13 8766 1 1 23 CYS O O -2.864 -3.238 -0.308 1.00 . A A . 404 CYS O 1 1
13 8767 1 1 23 CYS SG S -3.350 1.085 1.816 1.00 . A A . 404 CYS SG 1 1
13 8768 1 1 24 SER C C 0.875 -3.045 -1.630 1.00 . A A . 405 SER C 1 1
13 8769 1 1 24 SER CA C -0.616 -3.192 -1.916 1.00 . A A . 405 SER CA 1 1
13 8770 1 1 24 SER CB C -0.858 -3.351 -3.421 1.00 . A A . 405 SER CB 1 1
13 8771 1 1 24 SER H H -1.037 -1.128 -1.693 1.00 . A A . 405 SER H 1 1
13 8772 1 1 24 SER HA H -0.989 -4.064 -1.400 1.00 . A A . 405 SER HA 1 1
13 8773 1 1 24 SER HB2 H -1.920 -3.392 -3.606 1.00 . A A . 405 SER HB2 1 1
13 8774 1 1 24 SER HB3 H -0.437 -2.504 -3.942 1.00 . A A . 405 SER HB3 1 1
13 8775 1 1 24 SER HG H -0.860 -4.935 -4.582 1.00 . A A . 405 SER HG 1 1
13 8776 1 1 24 SER N N -1.337 -2.026 -1.421 1.00 . A A . 405 SER N 1 1
13 8777 1 1 24 SER O O 1.437 -1.961 -1.800 1.00 . A A . 405 SER O 1 1
13 8778 1 1 24 SER OG O -0.266 -4.538 -3.924 1.00 . A A . 405 SER OG 1 1
13 8779 1 1 25 TRP C C 3.750 -4.149 -2.076 1.00 . A A . 406 TRP C 1 1
13 8780 1 1 25 TRP CA C 2.912 -4.072 -0.806 1.00 . A A . 406 TRP CA 1 1
13 8781 1 1 25 TRP CB C 3.305 -5.197 0.156 1.00 . A A . 406 TRP CB 1 1
13 8782 1 1 25 TRP CD1 C 5.772 -5.734 0.616 1.00 . A A . 406 TRP CD1 1 1
13 8783 1 1 25 TRP CD2 C 5.013 -3.930 1.695 1.00 . A A . 406 TRP CD2 1 1
13 8784 1 1 25 TRP CE2 C 6.369 -4.112 2.022 1.00 . A A . 406 TRP CE2 1 1
13 8785 1 1 25 TRP CE3 C 4.326 -2.853 2.256 1.00 . A A . 406 TRP CE3 1 1
13 8786 1 1 25 TRP CG C 4.650 -4.978 0.787 1.00 . A A . 406 TRP CG 1 1
13 8787 1 1 25 TRP CH2 C 6.347 -2.216 3.425 1.00 . A A . 406 TRP CH2 1 1
13 8788 1 1 25 TRP CZ2 C 7.046 -3.262 2.891 1.00 . A A . 406 TRP CZ2 1 1
13 8789 1 1 25 TRP CZ3 C 4.999 -2.010 3.119 1.00 . A A . 406 TRP CZ3 1 1
13 8790 1 1 25 TRP H H 0.984 -4.937 -0.967 1.00 . A A . 406 TRP H 1 1
13 8791 1 1 25 TRP HA H 3.105 -3.123 -0.327 1.00 . A A . 406 TRP HA 1 1
13 8792 1 1 25 TRP HB2 H 2.569 -5.266 0.943 1.00 . A A . 406 TRP HB2 1 1
13 8793 1 1 25 TRP HB3 H 3.338 -6.130 -0.386 1.00 . A A . 406 TRP HB3 1 1
13 8794 1 1 25 TRP HD1 H 5.828 -6.603 -0.014 1.00 . A A . 406 TRP HD1 1 1
13 8795 1 1 25 TRP HE1 H 7.720 -5.583 1.385 1.00 . A A . 406 TRP HE1 1 1
13 8796 1 1 25 TRP HE3 H 3.282 -2.676 2.032 1.00 . A A . 406 TRP HE3 1 1
13 8797 1 1 25 TRP HH2 H 6.830 -1.530 4.104 1.00 . A A . 406 TRP HH2 1 1
13 8798 1 1 25 TRP HZ2 H 8.086 -3.408 3.138 1.00 . A A . 406 TRP HZ2 1 1
13 8799 1 1 25 TRP HZ3 H 4.486 -1.171 3.564 1.00 . A A . 406 TRP HZ3 1 1
13 8800 1 1 25 TRP N N 1.497 -4.112 -1.132 1.00 . A A . 406 TRP N 1 1
13 8801 1 1 25 TRP NE1 N 6.807 -5.216 1.348 1.00 . A A . 406 TRP NE1 1 1
13 8802 1 1 25 TRP O O 3.271 -4.564 -3.133 1.00 . A A . 406 TRP O 1 1
13 8803 1 1 26 HIS C C 7.258 -3.623 -2.718 1.00 . A A . 407 HIS C 1 1
13 8804 1 1 26 HIS CA C 5.808 -3.427 -3.147 1.00 . A A . 407 HIS CA 1 1
13 8805 1 1 26 HIS CB C 5.604 -2.012 -3.695 1.00 . A A . 407 HIS CB 1 1
13 8806 1 1 26 HIS CD2 C 5.651 -1.035 -6.084 1.00 . A A . 407 HIS CD2 1 1
13 8807 1 1 26 HIS CE1 C 7.655 -1.675 -6.660 1.00 . A A . 407 HIS CE1 1 1
13 8808 1 1 26 HIS CG C 6.162 -1.748 -5.056 1.00 . A A . 407 HIS CG 1 1
13 8809 1 1 26 HIS H H 5.207 -3.181 -1.146 1.00 . A A . 407 HIS H 1 1
13 8810 1 1 26 HIS HA H 5.544 -4.157 -3.897 1.00 . A A . 407 HIS HA 1 1
13 8811 1 1 26 HIS HB2 H 4.546 -1.810 -3.737 1.00 . A A . 407 HIS HB2 1 1
13 8812 1 1 26 HIS HB3 H 6.063 -1.312 -3.013 1.00 . A A . 407 HIS HB3 1 1
13 8813 1 1 26 HIS HD1 H 8.040 -2.687 -4.930 1.00 . A A . 407 HIS HD1 1 1
13 8814 1 1 26 HIS HD2 H 4.681 -0.554 -6.109 1.00 . A A . 407 HIS HD2 1 1
13 8815 1 1 26 HIS HE1 H 8.572 -1.799 -7.207 1.00 . A A . 407 HIS HE1 1 1
13 8816 1 1 26 HIS HE2 H 6.617 -0.336 -7.803 1.00 . A A . 407 HIS HE2 1 1
13 8817 1 1 26 HIS N N 4.944 -3.600 -1.995 1.00 . A A . 407 HIS N 1 1
13 8818 1 1 26 HIS ND1 N 7.417 -2.140 -5.453 1.00 . A A . 407 HIS ND1 1 1
13 8819 1 1 26 HIS NE2 N 6.600 -1.000 -7.071 1.00 . A A . 407 HIS NE2 1 1
13 8820 1 1 26 HIS O O 7.946 -2.658 -2.393 1.00 . A A . 407 HIS O 1 1
13 8821 1 1 27 LYS C C 10.116 -4.514 -2.806 1.00 . A A . 408 LYS C 1 1
13 8822 1 1 27 LYS CA C 8.988 -5.209 -2.041 1.00 . A A . 408 LYS CA 1 1
13 8823 1 1 27 LYS CB C 9.217 -6.720 -2.087 1.00 . A A . 408 LYS CB 1 1
13 8824 1 1 27 LYS CD C 8.487 -9.007 -1.367 1.00 . A A . 408 LYS CD 1 1
13 8825 1 1 27 LYS CE C 7.519 -9.800 -0.509 1.00 . A A . 408 LYS CE 1 1
13 8826 1 1 27 LYS CG C 8.300 -7.511 -1.176 1.00 . A A . 408 LYS CG 1 1
13 8827 1 1 27 LYS H H 7.024 -5.607 -2.738 1.00 . A A . 408 LYS H 1 1
13 8828 1 1 27 LYS HA H 9.018 -4.885 -1.010 1.00 . A A . 408 LYS HA 1 1
13 8829 1 1 27 LYS HB2 H 9.066 -7.064 -3.098 1.00 . A A . 408 LYS HB2 1 1
13 8830 1 1 27 LYS HB3 H 10.239 -6.923 -1.797 1.00 . A A . 408 LYS HB3 1 1
13 8831 1 1 27 LYS HD2 H 8.317 -9.252 -2.404 1.00 . A A . 408 LYS HD2 1 1
13 8832 1 1 27 LYS HD3 H 9.498 -9.271 -1.092 1.00 . A A . 408 LYS HD3 1 1
13 8833 1 1 27 LYS HE2 H 7.664 -10.853 -0.702 1.00 . A A . 408 LYS HE2 1 1
13 8834 1 1 27 LYS HE3 H 7.727 -9.594 0.532 1.00 . A A . 408 LYS HE3 1 1
13 8835 1 1 27 LYS HG2 H 8.522 -7.260 -0.151 1.00 . A A . 408 LYS HG2 1 1
13 8836 1 1 27 LYS HG3 H 7.275 -7.253 -1.398 1.00 . A A . 408 LYS HG3 1 1
13 8837 1 1 27 LYS HZ1 H 5.591 -9.271 0.095 1.00 . A A . 408 LYS HZ1 1 1
13 8838 1 1 27 LYS HZ2 H 5.638 -10.228 -1.309 1.00 . A A . 408 LYS HZ2 1 1
13 8839 1 1 27 LYS HZ3 H 6.060 -8.588 -1.387 1.00 . A A . 408 LYS HZ3 1 1
13 8840 1 1 27 LYS N N 7.665 -4.878 -2.572 1.00 . A A . 408 LYS N 1 1
13 8841 1 1 27 LYS NZ N 6.105 -9.446 -0.799 1.00 . A A . 408 LYS NZ 1 1
13 8842 1 1 27 LYS O O 11.000 -3.911 -2.202 1.00 . A A . 408 LYS O 1 1
13 8843 1 1 28 GLU C C 10.875 -2.777 -5.524 1.00 . A A . 409 GLU C 1 1
13 8844 1 1 28 GLU CA C 11.224 -4.146 -4.939 1.00 . A A . 409 GLU CA 1 1
13 8845 1 1 28 GLU CB C 11.570 -5.135 -6.055 1.00 . A A . 409 GLU CB 1 1
13 8846 1 1 28 GLU CD C 14.058 -5.055 -5.671 1.00 . A A . 409 GLU CD 1 1
13 8847 1 1 28 GLU CG C 12.933 -4.887 -6.674 1.00 . A A . 409 GLU CG 1 1
13 8848 1 1 28 GLU H H 9.421 -5.199 -4.556 1.00 . A A . 409 GLU H 1 1
13 8849 1 1 28 GLU HA H 12.086 -4.035 -4.295 1.00 . A A . 409 GLU HA 1 1
13 8850 1 1 28 GLU HB2 H 11.558 -6.137 -5.650 1.00 . A A . 409 GLU HB2 1 1
13 8851 1 1 28 GLU HB3 H 10.825 -5.060 -6.832 1.00 . A A . 409 GLU HB3 1 1
13 8852 1 1 28 GLU HG2 H 13.082 -5.590 -7.480 1.00 . A A . 409 GLU HG2 1 1
13 8853 1 1 28 GLU HG3 H 12.962 -3.879 -7.063 1.00 . A A . 409 GLU HG3 1 1
13 8854 1 1 28 GLU N N 10.132 -4.669 -4.125 1.00 . A A . 409 GLU N 1 1
13 8855 1 1 28 GLU O O 10.601 -2.649 -6.718 1.00 . A A . 409 GLU O 1 1
13 8856 1 1 28 GLU OE1 O 14.316 -6.200 -5.244 1.00 . A A . 409 GLU OE1 1 1
13 8857 1 1 28 GLU OE2 O 14.684 -4.042 -5.293 1.00 . A A . 409 GLU OE2 1 1
13 8858 1 1 29 VAL C C 11.594 0.247 -5.896 1.00 . A A . 410 VAL C 1 1
13 8859 1 1 29 VAL CA C 10.476 -0.415 -5.096 1.00 . A A . 410 VAL CA 1 1
13 8860 1 1 29 VAL CB C 10.121 0.494 -3.903 1.00 . A A . 410 VAL CB 1 1
13 8861 1 1 29 VAL CG1 C 8.748 0.155 -3.371 1.00 . A A . 410 VAL CG1 1 1
13 8862 1 1 29 VAL CG2 C 11.161 0.381 -2.796 1.00 . A A . 410 VAL CG2 1 1
13 8863 1 1 29 VAL H H 11.024 -1.933 -3.722 1.00 . A A . 410 VAL H 1 1
13 8864 1 1 29 VAL HA H 9.602 -0.485 -5.726 1.00 . A A . 410 VAL HA 1 1
13 8865 1 1 29 VAL HB H 10.105 1.517 -4.249 1.00 . A A . 410 VAL HB 1 1
13 8866 1 1 29 VAL HG11 H 8.846 -0.399 -2.449 1.00 . A A . 410 VAL HG11 1 1
13 8867 1 1 29 VAL HG12 H 8.220 -0.447 -4.097 1.00 . A A . 410 VAL HG12 1 1
13 8868 1 1 29 VAL HG13 H 8.197 1.066 -3.188 1.00 . A A . 410 VAL HG13 1 1
13 8869 1 1 29 VAL HG21 H 11.992 -0.218 -3.142 1.00 . A A . 410 VAL HG21 1 1
13 8870 1 1 29 VAL HG22 H 10.717 -0.088 -1.930 1.00 . A A . 410 VAL HG22 1 1
13 8871 1 1 29 VAL HG23 H 11.514 1.366 -2.530 1.00 . A A . 410 VAL HG23 1 1
13 8872 1 1 29 VAL N N 10.825 -1.766 -4.668 1.00 . A A . 410 VAL N 1 1
13 8873 1 1 29 VAL O O 12.728 0.354 -5.427 1.00 . A A . 410 VAL O 1 1
13 8874 1 1 30 LYS C C 12.187 3.045 -7.083 1.00 . A A . 411 LYS C 1 1
13 8875 1 1 30 LYS CA C 12.130 1.682 -7.767 1.00 . A A . 411 LYS CA 1 1
13 8876 1 1 30 LYS CB C 11.657 1.824 -9.217 1.00 . A A . 411 LYS CB 1 1
13 8877 1 1 30 LYS CD C 12.157 2.627 -11.551 1.00 . A A . 411 LYS CD 1 1
13 8878 1 1 30 LYS CE C 11.038 3.656 -11.593 1.00 . A A . 411 LYS CE 1 1
13 8879 1 1 30 LYS CG C 12.693 2.438 -10.140 1.00 . A A . 411 LYS CG 1 1
13 8880 1 1 30 LYS H H 10.265 0.838 -7.270 1.00 . A A . 411 LYS H 1 1
13 8881 1 1 30 LYS HA H 13.109 1.228 -7.744 1.00 . A A . 411 LYS HA 1 1
13 8882 1 1 30 LYS HB2 H 11.402 0.845 -9.598 1.00 . A A . 411 LYS HB2 1 1
13 8883 1 1 30 LYS HB3 H 10.776 2.448 -9.236 1.00 . A A . 411 LYS HB3 1 1
13 8884 1 1 30 LYS HD2 H 12.962 2.963 -12.189 1.00 . A A . 411 LYS HD2 1 1
13 8885 1 1 30 LYS HD3 H 11.780 1.683 -11.912 1.00 . A A . 411 LYS HD3 1 1
13 8886 1 1 30 LYS HE2 H 10.687 3.745 -12.611 1.00 . A A . 411 LYS HE2 1 1
13 8887 1 1 30 LYS HE3 H 10.228 3.316 -10.962 1.00 . A A . 411 LYS HE3 1 1
13 8888 1 1 30 LYS HG2 H 12.982 3.399 -9.745 1.00 . A A . 411 LYS HG2 1 1
13 8889 1 1 30 LYS HG3 H 13.556 1.787 -10.176 1.00 . A A . 411 LYS HG3 1 1
13 8890 1 1 30 LYS HZ1 H 11.561 5.655 -11.928 1.00 . A A . 411 LYS HZ1 1 1
13 8891 1 1 30 LYS HZ2 H 12.426 4.921 -10.668 1.00 . A A . 411 LYS HZ2 1 1
13 8892 1 1 30 LYS HZ3 H 10.809 5.378 -10.433 1.00 . A A . 411 LYS HZ3 1 1
13 8893 1 1 30 LYS N N 11.219 0.842 -7.018 1.00 . A A . 411 LYS N 1 1
13 8894 1 1 30 LYS NZ N 11.490 4.993 -11.123 1.00 . A A . 411 LYS NZ 1 1
13 8895 1 1 30 LYS O O 11.206 3.461 -6.461 1.00 . A A . 411 LYS O 1 1
13 8896 1 1 31 ALA C C 12.494 5.984 -6.872 1.00 . A A . 412 ALA C 1 1
13 8897 1 1 31 ALA CA C 13.520 4.961 -6.402 1.00 . A A . 412 ALA CA 1 1
13 8898 1 1 31 ALA CB C 14.927 5.488 -6.603 1.00 . A A . 412 ALA CB 1 1
13 8899 1 1 31 ALA H H 14.122 3.279 -7.548 1.00 . A A . 412 ALA H 1 1
13 8900 1 1 31 ALA HA H 13.374 4.783 -5.346 1.00 . A A . 412 ALA HA 1 1
13 8901 1 1 31 ALA HB1 H 15.637 4.796 -6.175 1.00 . A A . 412 ALA HB1 1 1
13 8902 1 1 31 ALA HB2 H 15.026 6.450 -6.121 1.00 . A A . 412 ALA HB2 1 1
13 8903 1 1 31 ALA HB3 H 15.123 5.595 -7.661 1.00 . A A . 412 ALA HB3 1 1
13 8904 1 1 31 ALA N N 13.349 3.690 -7.100 1.00 . A A . 412 ALA N 1 1
13 8905 1 1 31 ALA O O 12.480 6.376 -8.042 1.00 . A A . 412 ALA O 1 1
13 8906 1 1 32 GLY C C 9.173 6.735 -5.887 1.00 . A A . 413 GLY C 1 1
13 8907 1 1 32 GLY CA C 10.521 7.253 -6.335 1.00 . A A . 413 GLY CA 1 1
13 8908 1 1 32 GLY H H 11.610 5.950 -5.080 1.00 . A A . 413 GLY H 1 1
13 8909 1 1 32 GLY HA2 H 10.704 8.210 -5.870 1.00 . A A . 413 GLY HA2 1 1
13 8910 1 1 32 GLY HA3 H 10.510 7.379 -7.407 1.00 . A A . 413 GLY HA3 1 1
13 8911 1 1 32 GLY N N 11.588 6.348 -5.979 1.00 . A A . 413 GLY N 1 1
13 8912 1 1 32 GLY O O 8.250 7.513 -5.640 1.00 . A A . 413 GLY O 1 1
13 8913 1 1 33 GLU C C 7.602 4.751 -3.949 1.00 . A A . 414 GLU C 1 1
13 8914 1 1 33 GLU CA C 7.779 4.784 -5.467 1.00 . A A . 414 GLU CA 1 1
13 8915 1 1 33 GLU CB C 7.725 3.355 -6.009 1.00 . A A . 414 GLU CB 1 1
13 8916 1 1 33 GLU CD C 7.748 1.837 -8.009 1.00 . A A . 414 GLU CD 1 1
13 8917 1 1 33 GLU CG C 8.002 3.236 -7.495 1.00 . A A . 414 GLU CG 1 1
13 8918 1 1 33 GLU H H 9.803 4.845 -6.083 1.00 . A A . 414 GLU H 1 1
13 8919 1 1 33 GLU HA H 6.976 5.358 -5.904 1.00 . A A . 414 GLU HA 1 1
13 8920 1 1 33 GLU HB2 H 8.460 2.762 -5.484 1.00 . A A . 414 GLU HB2 1 1
13 8921 1 1 33 GLU HB3 H 6.744 2.949 -5.813 1.00 . A A . 414 GLU HB3 1 1
13 8922 1 1 33 GLU HG2 H 7.362 3.924 -8.028 1.00 . A A . 414 GLU HG2 1 1
13 8923 1 1 33 GLU HG3 H 9.037 3.489 -7.680 1.00 . A A . 414 GLU HG3 1 1
13 8924 1 1 33 GLU N N 9.038 5.414 -5.838 1.00 . A A . 414 GLU N 1 1
13 8925 1 1 33 GLU O O 8.069 5.638 -3.228 1.00 . A A . 414 GLU O 1 1
13 8926 1 1 33 GLU OE1 O 6.568 1.465 -8.178 1.00 . A A . 414 GLU OE1 1 1
13 8927 1 1 33 GLU OE2 O 8.718 1.085 -8.209 1.00 . A A . 414 GLU OE2 1 1
13 8928 1 1 34 LYS C C 6.339 2.033 -1.836 1.00 . A A . 415 LYS C 1 1
13 8929 1 1 34 LYS CA C 6.747 3.482 -2.057 1.00 . A A . 415 LYS CA 1 1
13 8930 1 1 34 LYS CB C 5.656 4.424 -1.552 1.00 . A A . 415 LYS CB 1 1
13 8931 1 1 34 LYS CD C 6.774 5.085 0.616 1.00 . A A . 415 LYS CD 1 1
13 8932 1 1 34 LYS CE C 6.832 6.597 0.424 1.00 . A A . 415 LYS CE 1 1
13 8933 1 1 34 LYS CG C 5.541 4.469 -0.038 1.00 . A A . 415 LYS CG 1 1
13 8934 1 1 34 LYS H H 6.649 3.005 -4.097 1.00 . A A . 415 LYS H 1 1
13 8935 1 1 34 LYS HA H 7.670 3.680 -1.532 1.00 . A A . 415 LYS HA 1 1
13 8936 1 1 34 LYS HB2 H 5.872 5.421 -1.906 1.00 . A A . 415 LYS HB2 1 1
13 8937 1 1 34 LYS HB3 H 4.708 4.105 -1.957 1.00 . A A . 415 LYS HB3 1 1
13 8938 1 1 34 LYS HD2 H 6.753 4.871 1.673 1.00 . A A . 415 LYS HD2 1 1
13 8939 1 1 34 LYS HD3 H 7.656 4.643 0.176 1.00 . A A . 415 LYS HD3 1 1
13 8940 1 1 34 LYS HE2 H 5.847 7.005 0.592 1.00 . A A . 415 LYS HE2 1 1
13 8941 1 1 34 LYS HE3 H 7.516 7.010 1.151 1.00 . A A . 415 LYS HE3 1 1
13 8942 1 1 34 LYS HG2 H 4.675 5.057 0.227 1.00 . A A . 415 LYS HG2 1 1
13 8943 1 1 34 LYS HG3 H 5.417 3.461 0.330 1.00 . A A . 415 LYS HG3 1 1
13 8944 1 1 34 LYS HZ1 H 7.244 6.175 -1.583 1.00 . A A . 415 LYS HZ1 1 1
13 8945 1 1 34 LYS HZ2 H 8.268 7.335 -0.903 1.00 . A A . 415 LYS HZ2 1 1
13 8946 1 1 34 LYS HZ3 H 6.677 7.748 -1.316 1.00 . A A . 415 LYS HZ3 1 1
13 8947 1 1 34 LYS N N 6.969 3.690 -3.472 1.00 . A A . 415 LYS N 1 1
13 8948 1 1 34 LYS NZ N 7.285 6.988 -0.938 1.00 . A A . 415 LYS NZ 1 1
13 8949 1 1 34 LYS O O 5.654 1.457 -2.685 1.00 . A A . 415 LYS O 1 1
13 8950 1 1 35 ASN C C 5.181 -0.305 -0.357 1.00 . A A . 416 ASN C 1 1
13 8951 1 1 35 ASN CA C 6.660 -0.020 -0.567 1.00 . A A . 416 ASN CA 1 1
13 8952 1 1 35 ASN CB C 7.477 -0.537 0.621 1.00 . A A . 416 ASN CB 1 1
13 8953 1 1 35 ASN CG C 8.972 -0.385 0.414 1.00 . A A . 416 ASN CG 1 1
13 8954 1 1 35 ASN H H 7.521 1.891 -0.228 1.00 . A A . 416 ASN H 1 1
13 8955 1 1 35 ASN HA H 6.982 -0.543 -1.461 1.00 . A A . 416 ASN HA 1 1
13 8956 1 1 35 ASN HB2 H 7.198 0.011 1.510 1.00 . A A . 416 ASN HB2 1 1
13 8957 1 1 35 ASN HB3 H 7.258 -1.589 0.768 1.00 . A A . 416 ASN HB3 1 1
13 8958 1 1 35 ASN HD21 H 9.192 -2.354 0.287 1.00 . A A . 416 ASN HD21 1 1
13 8959 1 1 35 ASN HD22 H 10.644 -1.425 0.132 1.00 . A A . 416 ASN HD22 1 1
13 8960 1 1 35 ASN N N 6.883 1.407 -0.798 1.00 . A A . 416 ASN N 1 1
13 8961 1 1 35 ASN ND2 N 9.670 -1.501 0.261 1.00 . A A . 416 ASN ND2 1 1
13 8962 1 1 35 ASN O O 4.620 -1.175 -1.004 1.00 . A A . 416 ASN O 1 1
13 8963 1 1 35 ASN OD1 O 9.496 0.729 0.373 1.00 . A A . 416 ASN OD1 1 1
13 8964 1 1 36 CYS C C 2.454 1.557 -0.281 1.00 . A A . 417 CYS C 1 1
13 8965 1 1 36 CYS CA C 3.076 0.429 0.519 1.00 . A A . 417 CYS CA 1 1
13 8966 1 1 36 CYS CB C 2.607 0.488 1.969 1.00 . A A . 417 CYS CB 1 1
13 8967 1 1 36 CYS H H 4.985 1.279 0.844 1.00 . A A . 417 CYS H 1 1
13 8968 1 1 36 CYS HA H 2.773 -0.513 0.085 1.00 . A A . 417 CYS HA 1 1
13 8969 1 1 36 CYS HB2 H 3.174 -0.221 2.553 1.00 . A A . 417 CYS HB2 1 1
13 8970 1 1 36 CYS HB3 H 2.772 1.482 2.355 1.00 . A A . 417 CYS HB3 1 1
13 8971 1 1 36 CYS N N 4.517 0.520 0.423 1.00 . A A . 417 CYS N 1 1
13 8972 1 1 36 CYS O O 2.841 2.718 -0.135 1.00 . A A . 417 CYS O 1 1
13 8973 1 1 36 CYS SG S 0.839 0.094 2.181 1.00 . A A . 417 CYS SG 1 1
13 8974 1 1 37 GLN C C -0.411 1.772 -2.499 1.00 . A A . 418 GLN C 1 1
13 8975 1 1 37 GLN CA C 0.985 2.199 -2.082 1.00 . A A . 418 GLN CA 1 1
13 8976 1 1 37 GLN CB C 1.869 2.437 -3.319 1.00 . A A . 418 GLN CB 1 1
13 8977 1 1 37 GLN CD C 2.261 0.053 -4.140 1.00 . A A . 418 GLN CD 1 1
13 8978 1 1 37 GLN CG C 1.689 1.425 -4.446 1.00 . A A . 418 GLN CG 1 1
13 8979 1 1 37 GLN H H 1.358 0.259 -1.334 1.00 . A A . 418 GLN H 1 1
13 8980 1 1 37 GLN HA H 0.908 3.121 -1.527 1.00 . A A . 418 GLN HA 1 1
13 8981 1 1 37 GLN HB2 H 1.649 3.417 -3.715 1.00 . A A . 418 GLN HB2 1 1
13 8982 1 1 37 GLN HB3 H 2.904 2.413 -3.010 1.00 . A A . 418 GLN HB3 1 1
13 8983 1 1 37 GLN HE21 H 3.432 0.818 -2.735 1.00 . A A . 418 GLN HE21 1 1
13 8984 1 1 37 GLN HE22 H 3.518 -0.895 -2.936 1.00 . A A . 418 GLN HE22 1 1
13 8985 1 1 37 GLN HG2 H 0.633 1.315 -4.647 1.00 . A A . 418 GLN HG2 1 1
13 8986 1 1 37 GLN HG3 H 2.179 1.808 -5.328 1.00 . A A . 418 GLN HG3 1 1
13 8987 1 1 37 GLN N N 1.571 1.209 -1.201 1.00 . A A . 418 GLN N 1 1
13 8988 1 1 37 GLN NE2 N 3.168 -0.014 -3.183 1.00 . A A . 418 GLN NE2 1 1
13 8989 1 1 37 GLN O O -0.789 0.607 -2.353 1.00 . A A . 418 GLN O 1 1
13 8990 1 1 37 GLN OE1 O 1.924 -0.932 -4.796 1.00 . A A . 418 GLN OE1 1 1
13 8991 1 1 38 PHE C C -2.540 1.634 -4.674 1.00 . A A . 419 PHE C 1 1
13 8992 1 1 38 PHE CA C -2.539 2.488 -3.409 1.00 . A A . 419 PHE CA 1 1
13 8993 1 1 38 PHE CB C -3.230 3.828 -3.665 1.00 . A A . 419 PHE CB 1 1
13 8994 1 1 38 PHE CD1 C -5.525 3.068 -3.041 1.00 . A A . 419 PHE CD1 1 1
13 8995 1 1 38 PHE CD2 C -5.240 4.265 -5.081 1.00 . A A . 419 PHE CD2 1 1
13 8996 1 1 38 PHE CE1 C -6.880 2.961 -3.288 1.00 . A A . 419 PHE CE1 1 1
13 8997 1 1 38 PHE CE2 C -6.594 4.162 -5.337 1.00 . A A . 419 PHE CE2 1 1
13 8998 1 1 38 PHE CG C -4.696 3.718 -3.934 1.00 . A A . 419 PHE CG 1 1
13 8999 1 1 38 PHE CZ C -7.414 3.507 -4.441 1.00 . A A . 419 PHE CZ 1 1
13 9000 1 1 38 PHE H H -0.804 3.643 -3.067 1.00 . A A . 419 PHE H 1 1
13 9001 1 1 38 PHE HA H -3.055 1.962 -2.622 1.00 . A A . 419 PHE HA 1 1
13 9002 1 1 38 PHE HB2 H -3.101 4.460 -2.799 1.00 . A A . 419 PHE HB2 1 1
13 9003 1 1 38 PHE HB3 H -2.769 4.302 -4.519 1.00 . A A . 419 PHE HB3 1 1
13 9004 1 1 38 PHE HD1 H -5.104 2.654 -2.136 1.00 . A A . 419 PHE HD1 1 1
13 9005 1 1 38 PHE HD2 H -4.592 4.779 -5.778 1.00 . A A . 419 PHE HD2 1 1
13 9006 1 1 38 PHE HE1 H -7.521 2.450 -2.585 1.00 . A A . 419 PHE HE1 1 1
13 9007 1 1 38 PHE HE2 H -7.009 4.591 -6.238 1.00 . A A . 419 PHE HE2 1 1
13 9008 1 1 38 PHE HZ H -8.473 3.424 -4.636 1.00 . A A . 419 PHE HZ 1 1
13 9009 1 1 38 PHE N N -1.179 2.730 -2.976 1.00 . A A . 419 PHE N 1 1
13 9010 1 1 38 PHE O O -1.838 1.943 -5.639 1.00 . A A . 419 PHE O 1 1
13 9011 1 1 39 ASN C C -4.123 0.205 -6.957 1.00 . A A . 420 ASN C 1 1
13 9012 1 1 39 ASN CA C -3.331 -0.380 -5.788 1.00 . A A . 420 ASN CA 1 1
13 9013 1 1 39 ASN CB C -3.900 -1.748 -5.387 1.00 . A A . 420 ASN CB 1 1
13 9014 1 1 39 ASN CG C -5.305 -1.692 -4.813 1.00 . A A . 420 ASN CG 1 1
13 9015 1 1 39 ASN H H -3.799 0.319 -3.835 1.00 . A A . 420 ASN H 1 1
13 9016 1 1 39 ASN HA H -2.310 -0.522 -6.114 1.00 . A A . 420 ASN HA 1 1
13 9017 1 1 39 ASN HB2 H -3.919 -2.385 -6.255 1.00 . A A . 420 ASN HB2 1 1
13 9018 1 1 39 ASN HB3 H -3.251 -2.187 -4.644 1.00 . A A . 420 ASN HB3 1 1
13 9019 1 1 39 ASN HD21 H -4.796 -3.026 -3.427 1.00 . A A . 420 ASN HD21 1 1
13 9020 1 1 39 ASN HD22 H -6.423 -2.442 -3.361 1.00 . A A . 420 ASN HD22 1 1
13 9021 1 1 39 ASN N N -3.292 0.538 -4.651 1.00 . A A . 420 ASN N 1 1
13 9022 1 1 39 ASN ND2 N -5.534 -2.464 -3.766 1.00 . A A . 420 ASN ND2 1 1
13 9023 1 1 39 ASN O O -4.034 -0.293 -8.078 1.00 . A A . 420 ASN O 1 1
13 9024 1 1 39 ASN OD1 O -6.189 -1.008 -5.329 1.00 . A A . 420 ASN OD1 1 1
13 9025 1 1 40 SER C C -6.881 1.115 -8.135 1.00 . A A . 421 SER C 1 1
13 9026 1 1 40 SER CA C -5.686 1.961 -7.681 1.00 . A A . 421 SER CA 1 1
13 9027 1 1 40 SER CB C -4.818 2.378 -8.875 1.00 . A A . 421 SER CB 1 1
13 9028 1 1 40 SER H H -4.904 1.590 -5.752 1.00 . A A . 421 SER H 1 1
13 9029 1 1 40 SER HA H -6.070 2.857 -7.211 1.00 . A A . 421 SER HA 1 1
13 9030 1 1 40 SER HB2 H -3.917 2.852 -8.509 1.00 . A A . 421 SER HB2 1 1
13 9031 1 1 40 SER HB3 H -4.556 1.500 -9.449 1.00 . A A . 421 SER HB3 1 1
13 9032 1 1 40 SER HG H -4.858 3.719 -10.308 1.00 . A A . 421 SER HG 1 1
13 9033 1 1 40 SER N N -4.888 1.260 -6.674 1.00 . A A . 421 SER N 1 1
13 9034 1 1 40 SER O O -6.892 0.565 -9.237 1.00 . A A . 421 SER O 1 1
13 9035 1 1 40 SER OG O -5.500 3.290 -9.722 1.00 . A A . 421 SER OG 1 1
13 9036 1 1 41 THR C C -8.949 -1.145 -7.889 1.00 . A A . 422 THR C 1 1
13 9037 1 1 41 THR CA C -9.148 0.323 -7.506 1.00 . A A . 422 THR CA 1 1
13 9038 1 1 41 THR CB C -10.045 1.028 -8.561 1.00 . A A . 422 THR CB 1 1
13 9039 1 1 41 THR CG2 C -10.650 2.302 -7.991 1.00 . A A . 422 THR CG2 1 1
13 9040 1 1 41 THR H H -7.788 1.510 -6.407 1.00 . A A . 422 THR H 1 1
13 9041 1 1 41 THR HA H -9.692 0.339 -6.572 1.00 . A A . 422 THR HA 1 1
13 9042 1 1 41 THR HB H -10.854 0.359 -8.821 1.00 . A A . 422 THR HB 1 1
13 9043 1 1 41 THR HG1 H -8.415 0.978 -9.681 1.00 . A A . 422 THR HG1 1 1
13 9044 1 1 41 THR HG21 H -10.437 3.130 -8.651 1.00 . A A . 422 THR HG21 1 1
13 9045 1 1 41 THR HG22 H -10.224 2.498 -7.018 1.00 . A A . 422 THR HG22 1 1
13 9046 1 1 41 THR HG23 H -11.720 2.182 -7.898 1.00 . A A . 422 THR HG23 1 1
13 9047 1 1 41 THR N N -7.887 1.042 -7.260 1.00 . A A . 422 THR N 1 1
13 9048 1 1 41 THR O O -9.864 -1.786 -8.408 1.00 . A A . 422 THR O 1 1
13 9049 1 1 41 THR OG1 O -9.310 1.340 -9.752 1.00 . A A . 422 THR OG1 1 1
13 9050 1 1 42 LYS C C -8.372 -3.877 -6.460 1.00 . A A . 423 LYS C 1 1
13 9051 1 1 42 LYS CA C -7.644 -3.165 -7.584 1.00 . A A . 423 LYS CA 1 1
13 9052 1 1 42 LYS CB C -6.158 -3.527 -7.580 1.00 . A A . 423 LYS CB 1 1
13 9053 1 1 42 LYS CD C -5.847 -2.310 -9.761 1.00 . A A . 423 LYS CD 1 1
13 9054 1 1 42 LYS CE C -5.214 -2.343 -11.139 1.00 . A A . 423 LYS CE 1 1
13 9055 1 1 42 LYS CG C -5.530 -3.565 -8.966 1.00 . A A . 423 LYS CG 1 1
13 9056 1 1 42 LYS H H -7.214 -1.208 -6.899 1.00 . A A . 423 LYS H 1 1
13 9057 1 1 42 LYS HA H -8.080 -3.469 -8.525 1.00 . A A . 423 LYS HA 1 1
13 9058 1 1 42 LYS HB2 H -5.624 -2.798 -6.989 1.00 . A A . 423 LYS HB2 1 1
13 9059 1 1 42 LYS HB3 H -6.037 -4.500 -7.128 1.00 . A A . 423 LYS HB3 1 1
13 9060 1 1 42 LYS HD2 H -6.920 -2.225 -9.870 1.00 . A A . 423 LYS HD2 1 1
13 9061 1 1 42 LYS HD3 H -5.471 -1.453 -9.223 1.00 . A A . 423 LYS HD3 1 1
13 9062 1 1 42 LYS HE2 H -4.140 -2.315 -11.032 1.00 . A A . 423 LYS HE2 1 1
13 9063 1 1 42 LYS HE3 H -5.502 -3.260 -11.632 1.00 . A A . 423 LYS HE3 1 1
13 9064 1 1 42 LYS HG2 H -4.459 -3.652 -8.863 1.00 . A A . 423 LYS HG2 1 1
13 9065 1 1 42 LYS HG3 H -5.911 -4.424 -9.498 1.00 . A A . 423 LYS HG3 1 1
13 9066 1 1 42 LYS HZ1 H -6.056 -1.534 -12.869 1.00 . A A . 423 LYS HZ1 1 1
13 9067 1 1 42 LYS HZ2 H -4.830 -0.580 -12.191 1.00 . A A . 423 LYS HZ2 1 1
13 9068 1 1 42 LYS HZ3 H -6.363 -0.628 -11.472 1.00 . A A . 423 LYS HZ3 1 1
13 9069 1 1 42 LYS N N -7.842 -1.728 -7.448 1.00 . A A . 423 LYS N 1 1
13 9070 1 1 42 LYS NZ N -5.646 -1.191 -11.975 1.00 . A A . 423 LYS NZ 1 1
13 9071 1 1 42 LYS O O -9.039 -4.887 -6.679 1.00 . A A . 423 LYS O 1 1
13 9072 1 1 43 ALA C C -10.636 -3.264 -4.330 1.00 . A A . 424 ALA C 1 1
13 9073 1 1 43 ALA CA C -9.184 -3.703 -4.174 1.00 . A A . 424 ALA CA 1 1
13 9074 1 1 43 ALA CB C -8.608 -3.182 -2.873 1.00 . A A . 424 ALA CB 1 1
13 9075 1 1 43 ALA H H -7.950 -2.358 -5.238 1.00 . A A . 424 ALA H 1 1
13 9076 1 1 43 ALA HA H -9.142 -4.779 -4.156 1.00 . A A . 424 ALA HA 1 1
13 9077 1 1 43 ALA HB1 H -7.536 -3.316 -2.874 1.00 . A A . 424 ALA HB1 1 1
13 9078 1 1 43 ALA HB2 H -9.037 -3.725 -2.045 1.00 . A A . 424 ALA HB2 1 1
13 9079 1 1 43 ALA HB3 H -8.838 -2.131 -2.774 1.00 . A A . 424 ALA HB3 1 1
13 9080 1 1 43 ALA N N -8.391 -3.234 -5.301 1.00 . A A . 424 ALA N 1 1
13 9081 1 1 43 ALA O O -11.271 -2.806 -3.379 1.00 . A A . 424 ALA O 1 1
13 9082 1 1 44 SER C C -12.940 -3.731 -7.146 1.00 . A A . 425 SER C 1 1
13 9083 1 1 44 SER CA C -12.509 -3.034 -5.860 1.00 . A A . 425 SER CA 1 1
13 9084 1 1 44 SER CB C -12.605 -1.512 -6.011 1.00 . A A . 425 SER CB 1 1
13 9085 1 1 44 SER H H -10.591 -3.815 -6.241 1.00 . A A . 425 SER H 1 1
13 9086 1 1 44 SER HA H -13.148 -3.356 -5.051 1.00 . A A . 425 SER HA 1 1
13 9087 1 1 44 SER HB2 H -12.219 -1.044 -5.119 1.00 . A A . 425 SER HB2 1 1
13 9088 1 1 44 SER HB3 H -12.013 -1.203 -6.861 1.00 . A A . 425 SER HB3 1 1
13 9089 1 1 44 SER HG H -14.549 -1.813 -6.017 1.00 . A A . 425 SER HG 1 1
13 9090 1 1 44 SER N N -11.149 -3.413 -5.539 1.00 . A A . 425 SER N 1 1
13 9091 1 1 44 SER O O -13.955 -4.430 -7.169 1.00 . A A . 425 SER O 1 1
13 9092 1 1 44 SER OG O -13.942 -1.081 -6.208 1.00 . A A . 425 SER OG 1 1
13 9093 1 1 45 LYS C C -13.781 -3.874 -9.997 1.00 . A A . 426 LYS C 1 1
13 9094 1 1 45 LYS CA C -12.386 -4.228 -9.484 1.00 . A A . 426 LYS CA 1 1
13 9095 1 1 45 LYS CB C -12.212 -5.749 -9.386 1.00 . A A . 426 LYS CB 1 1
13 9096 1 1 45 LYS CD C -9.854 -5.857 -10.300 1.00 . A A . 426 LYS CD 1 1
13 9097 1 1 45 LYS CE C -9.876 -6.937 -11.379 1.00 . A A . 426 LYS CE 1 1
13 9098 1 1 45 LYS CG C -10.776 -6.185 -9.130 1.00 . A A . 426 LYS CG 1 1
13 9099 1 1 45 LYS H H -11.315 -3.040 -8.098 1.00 . A A . 426 LYS H 1 1
13 9100 1 1 45 LYS HA H -11.660 -3.844 -10.186 1.00 . A A . 426 LYS HA 1 1
13 9101 1 1 45 LYS HB2 H -12.826 -6.117 -8.578 1.00 . A A . 426 LYS HB2 1 1
13 9102 1 1 45 LYS HB3 H -12.544 -6.196 -10.311 1.00 . A A . 426 LYS HB3 1 1
13 9103 1 1 45 LYS HD2 H -10.168 -4.922 -10.739 1.00 . A A . 426 LYS HD2 1 1
13 9104 1 1 45 LYS HD3 H -8.845 -5.757 -9.930 1.00 . A A . 426 LYS HD3 1 1
13 9105 1 1 45 LYS HE2 H -9.099 -6.722 -12.096 1.00 . A A . 426 LYS HE2 1 1
13 9106 1 1 45 LYS HE3 H -9.678 -7.892 -10.914 1.00 . A A . 426 LYS HE3 1 1
13 9107 1 1 45 LYS HG2 H -10.411 -5.677 -8.249 1.00 . A A . 426 LYS HG2 1 1
13 9108 1 1 45 LYS HG3 H -10.762 -7.252 -8.960 1.00 . A A . 426 LYS HG3 1 1
13 9109 1 1 45 LYS HZ1 H -11.523 -6.051 -12.322 1.00 . A A . 426 LYS HZ1 1 1
13 9110 1 1 45 LYS HZ2 H -11.889 -7.488 -11.501 1.00 . A A . 426 LYS HZ2 1 1
13 9111 1 1 45 LYS HZ3 H -11.070 -7.547 -12.982 1.00 . A A . 426 LYS HZ3 1 1
13 9112 1 1 45 LYS N N -12.122 -3.591 -8.194 1.00 . A A . 426 LYS N 1 1
13 9113 1 1 45 LYS NZ N -11.179 -7.010 -12.094 1.00 . A A . 426 LYS NZ 1 1
13 9114 1 1 45 LYS O O -14.129 -2.695 -10.090 1.00 . A A . 426 LYS O 1 1
13 9115 1 1 46 SER C C -16.894 -5.659 -10.141 1.00 . A A . 427 SER C 1 1
13 9116 1 1 46 SER CA C -15.930 -4.674 -10.800 1.00 . A A . 427 SER CA 1 1
13 9117 1 1 46 SER CB C -15.963 -4.838 -12.324 1.00 . A A . 427 SER CB 1 1
13 9118 1 1 46 SER H H -14.259 -5.803 -10.187 1.00 . A A . 427 SER H 1 1
13 9119 1 1 46 SER HA H -16.226 -3.668 -10.544 1.00 . A A . 427 SER HA 1 1
13 9120 1 1 46 SER HB2 H -15.687 -5.849 -12.581 1.00 . A A . 427 SER HB2 1 1
13 9121 1 1 46 SER HB3 H -16.960 -4.633 -12.685 1.00 . A A . 427 SER HB3 1 1
13 9122 1 1 46 SER HG H -15.423 -3.046 -12.919 1.00 . A A . 427 SER HG 1 1
13 9123 1 1 46 SER N N -14.580 -4.886 -10.306 1.00 . A A . 427 SER N 1 1
13 9124 1 1 46 SER O O -16.449 -6.433 -9.267 1.00 . A A . 427 SER O 1 1
13 9125 1 1 46 SER OXT O -18.092 -5.655 -10.487 1.00 . A A . 427 SER OXT 1 1
13 9126 1 1 46 SER OG O -15.054 -3.944 -12.953 1.00 . A A . 427 SER OG 1 1
14 9127 1 1 1 GLY C C -8.026 13.620 3.204 1.00 . A A . 382 GLY C 1 1
14 9128 1 1 1 GLY CA C -7.414 14.992 3.386 1.00 . A A . 382 GLY CA 1 1
14 9129 1 1 1 GLY H1 H -7.908 16.435 4.805 1.00 . A A . 382 GLY H1 1 1
14 9130 1 1 1 GLY H2 H -6.573 15.486 5.232 1.00 . A A . 382 GLY H2 1 1
14 9131 1 1 1 GLY H3 H -8.140 14.842 5.336 1.00 . A A . 382 GLY H3 1 1
14 9132 1 1 1 GLY HA2 H -7.925 15.689 2.739 1.00 . A A . 382 GLY HA2 1 1
14 9133 1 1 1 GLY HA3 H -6.372 14.952 3.105 1.00 . A A . 382 GLY HA3 1 1
14 9134 1 1 1 GLY N N -7.515 15.471 4.784 1.00 . A A . 382 GLY N 1 1
14 9135 1 1 1 GLY O O -8.892 13.435 2.348 1.00 . A A . 382 GLY O 1 1
14 9136 1 1 2 LYS C C -7.908 10.715 2.565 1.00 . A A . 383 LYS C 1 1
14 9137 1 1 2 LYS CA C -8.100 11.292 3.969 1.00 . A A . 383 LYS CA 1 1
14 9138 1 1 2 LYS CB C -9.578 11.257 4.376 1.00 . A A . 383 LYS CB 1 1
14 9139 1 1 2 LYS CD C -11.617 9.859 4.838 1.00 . A A . 383 LYS CD 1 1
14 9140 1 1 2 LYS CE C -12.340 10.335 3.585 1.00 . A A . 383 LYS CE 1 1
14 9141 1 1 2 LYS CG C -10.108 9.857 4.648 1.00 . A A . 383 LYS CG 1 1
14 9142 1 1 2 LYS H H -6.895 12.882 4.687 1.00 . A A . 383 LYS H 1 1
14 9143 1 1 2 LYS HA H -7.528 10.699 4.668 1.00 . A A . 383 LYS HA 1 1
14 9144 1 1 2 LYS HB2 H -9.705 11.844 5.275 1.00 . A A . 383 LYS HB2 1 1
14 9145 1 1 2 LYS HB3 H -10.169 11.695 3.585 1.00 . A A . 383 LYS HB3 1 1
14 9146 1 1 2 LYS HD2 H -11.940 8.856 5.070 1.00 . A A . 383 LYS HD2 1 1
14 9147 1 1 2 LYS HD3 H -11.863 10.519 5.657 1.00 . A A . 383 LYS HD3 1 1
14 9148 1 1 2 LYS HE2 H -13.402 10.325 3.775 1.00 . A A . 383 LYS HE2 1 1
14 9149 1 1 2 LYS HE3 H -12.024 11.344 3.366 1.00 . A A . 383 LYS HE3 1 1
14 9150 1 1 2 LYS HG2 H -9.862 9.222 3.809 1.00 . A A . 383 LYS HG2 1 1
14 9151 1 1 2 LYS HG3 H -9.641 9.473 5.543 1.00 . A A . 383 LYS HG3 1 1
14 9152 1 1 2 LYS HZ1 H -12.911 8.949 2.125 1.00 . A A . 383 LYS HZ1 1 1
14 9153 1 1 2 LYS HZ2 H -11.303 8.783 2.634 1.00 . A A . 383 LYS HZ2 1 1
14 9154 1 1 2 LYS HZ3 H -11.737 10.058 1.603 1.00 . A A . 383 LYS HZ3 1 1
14 9155 1 1 2 LYS N N -7.589 12.661 4.024 1.00 . A A . 383 LYS N 1 1
14 9156 1 1 2 LYS NZ N -12.052 9.471 2.406 1.00 . A A . 383 LYS NZ 1 1
14 9157 1 1 2 LYS O O -8.838 10.181 1.955 1.00 . A A . 383 LYS O 1 1
14 9158 1 1 3 SER C C -5.880 8.983 0.755 1.00 . A A . 384 SER C 1 1
14 9159 1 1 3 SER CA C -6.394 10.418 0.699 1.00 . A A . 384 SER CA 1 1
14 9160 1 1 3 SER CB C -5.351 11.337 0.058 1.00 . A A . 384 SER CB 1 1
14 9161 1 1 3 SER H H -6.008 11.331 2.562 1.00 . A A . 384 SER H 1 1
14 9162 1 1 3 SER HA H -7.301 10.445 0.112 1.00 . A A . 384 SER HA 1 1
14 9163 1 1 3 SER HB2 H -5.620 12.367 0.240 1.00 . A A . 384 SER HB2 1 1
14 9164 1 1 3 SER HB3 H -4.383 11.135 0.494 1.00 . A A . 384 SER HB3 1 1
14 9165 1 1 3 SER HG H -6.083 11.463 -1.759 1.00 . A A . 384 SER HG 1 1
14 9166 1 1 3 SER N N -6.707 10.883 2.035 1.00 . A A . 384 SER N 1 1
14 9167 1 1 3 SER O O -4.910 8.696 1.457 1.00 . A A . 384 SER O 1 1
14 9168 1 1 3 SER OG O -5.270 11.132 -1.341 1.00 . A A . 384 SER OG 1 1
14 9169 1 1 4 PRO C C -4.713 6.419 -0.369 1.00 . A A . 385 PRO C 1 1
14 9170 1 1 4 PRO CA C -6.168 6.640 0.035 1.00 . A A . 385 PRO CA 1 1
14 9171 1 1 4 PRO CB C -7.119 6.003 -0.991 1.00 . A A . 385 PRO CB 1 1
14 9172 1 1 4 PRO CD C -7.721 8.313 -0.795 1.00 . A A . 385 PRO CD 1 1
14 9173 1 1 4 PRO CG C -7.733 7.142 -1.733 1.00 . A A . 385 PRO CG 1 1
14 9174 1 1 4 PRO HA H -6.337 6.191 1.004 1.00 . A A . 385 PRO HA 1 1
14 9175 1 1 4 PRO HB2 H -6.555 5.365 -1.653 1.00 . A A . 385 PRO HB2 1 1
14 9176 1 1 4 PRO HB3 H -7.869 5.421 -0.476 1.00 . A A . 385 PRO HB3 1 1
14 9177 1 1 4 PRO HD2 H -7.613 9.235 -1.346 1.00 . A A . 385 PRO HD2 1 1
14 9178 1 1 4 PRO HD3 H -8.620 8.330 -0.197 1.00 . A A . 385 PRO HD3 1 1
14 9179 1 1 4 PRO HG2 H -7.149 7.363 -2.614 1.00 . A A . 385 PRO HG2 1 1
14 9180 1 1 4 PRO HG3 H -8.748 6.893 -2.008 1.00 . A A . 385 PRO HG3 1 1
14 9181 1 1 4 PRO N N -6.540 8.058 0.038 1.00 . A A . 385 PRO N 1 1
14 9182 1 1 4 PRO O O -3.988 5.682 0.296 1.00 . A A . 385 PRO O 1 1
14 9183 1 1 5 GLU C C -1.924 7.415 -0.771 1.00 . A A . 386 GLU C 1 1
14 9184 1 1 5 GLU CA C -2.890 7.008 -1.876 1.00 . A A . 386 GLU CA 1 1
14 9185 1 1 5 GLU CB C -2.658 7.884 -3.108 1.00 . A A . 386 GLU CB 1 1
14 9186 1 1 5 GLU CD C -0.966 8.836 -4.728 1.00 . A A . 386 GLU CD 1 1
14 9187 1 1 5 GLU CG C -1.215 7.874 -3.587 1.00 . A A . 386 GLU CG 1 1
14 9188 1 1 5 GLU H H -4.886 7.725 -1.880 1.00 . A A . 386 GLU H 1 1
14 9189 1 1 5 GLU HA H -2.703 5.977 -2.138 1.00 . A A . 386 GLU HA 1 1
14 9190 1 1 5 GLU HB2 H -3.287 7.530 -3.913 1.00 . A A . 386 GLU HB2 1 1
14 9191 1 1 5 GLU HB3 H -2.930 8.902 -2.871 1.00 . A A . 386 GLU HB3 1 1
14 9192 1 1 5 GLU HG2 H -0.574 8.147 -2.762 1.00 . A A . 386 GLU HG2 1 1
14 9193 1 1 5 GLU HG3 H -0.967 6.875 -3.918 1.00 . A A . 386 GLU HG3 1 1
14 9194 1 1 5 GLU N N -4.272 7.110 -1.420 1.00 . A A . 386 GLU N 1 1
14 9195 1 1 5 GLU O O -0.993 6.674 -0.444 1.00 . A A . 386 GLU O 1 1
14 9196 1 1 5 GLU OE1 O -1.557 8.647 -5.811 1.00 . A A . 386 GLU OE1 1 1
14 9197 1 1 5 GLU OE2 O -0.169 9.781 -4.548 1.00 . A A . 386 GLU OE2 1 1
14 9198 1 1 6 ALA C C -1.310 8.151 2.074 1.00 . A A . 387 ALA C 1 1
14 9199 1 1 6 ALA CA C -1.320 9.094 0.879 1.00 . A A . 387 ALA CA 1 1
14 9200 1 1 6 ALA CB C -1.783 10.480 1.293 1.00 . A A . 387 ALA CB 1 1
14 9201 1 1 6 ALA H H -2.935 9.111 -0.481 1.00 . A A . 387 ALA H 1 1
14 9202 1 1 6 ALA HA H -0.315 9.178 0.493 1.00 . A A . 387 ALA HA 1 1
14 9203 1 1 6 ALA HB1 H -2.828 10.445 1.563 1.00 . A A . 387 ALA HB1 1 1
14 9204 1 1 6 ALA HB2 H -1.647 11.165 0.469 1.00 . A A . 387 ALA HB2 1 1
14 9205 1 1 6 ALA HB3 H -1.202 10.817 2.140 1.00 . A A . 387 ALA HB3 1 1
14 9206 1 1 6 ALA N N -2.165 8.581 -0.187 1.00 . A A . 387 ALA N 1 1
14 9207 1 1 6 ALA O O -0.249 7.840 2.616 1.00 . A A . 387 ALA O 1 1
14 9208 1 1 7 GLU C C -1.852 5.457 3.330 1.00 . A A . 388 GLU C 1 1
14 9209 1 1 7 GLU CA C -2.623 6.748 3.577 1.00 . A A . 388 GLU CA 1 1
14 9210 1 1 7 GLU CB C -4.096 6.442 3.861 1.00 . A A . 388 GLU CB 1 1
14 9211 1 1 7 GLU CD C -4.175 8.273 5.591 1.00 . A A . 388 GLU CD 1 1
14 9212 1 1 7 GLU CG C -4.865 7.637 4.402 1.00 . A A . 388 GLU CG 1 1
14 9213 1 1 7 GLU H H -3.299 7.943 1.961 1.00 . A A . 388 GLU H 1 1
14 9214 1 1 7 GLU HA H -2.200 7.234 4.443 1.00 . A A . 388 GLU HA 1 1
14 9215 1 1 7 GLU HB2 H -4.569 6.120 2.945 1.00 . A A . 388 GLU HB2 1 1
14 9216 1 1 7 GLU HB3 H -4.155 5.643 4.587 1.00 . A A . 388 GLU HB3 1 1
14 9217 1 1 7 GLU HG2 H -4.954 8.375 3.620 1.00 . A A . 388 GLU HG2 1 1
14 9218 1 1 7 GLU HG3 H -5.848 7.311 4.706 1.00 . A A . 388 GLU HG3 1 1
14 9219 1 1 7 GLU N N -2.491 7.670 2.454 1.00 . A A . 388 GLU N 1 1
14 9220 1 1 7 GLU O O -1.119 4.998 4.207 1.00 . A A . 388 GLU O 1 1
14 9221 1 1 7 GLU OE1 O -3.940 7.568 6.590 1.00 . A A . 388 GLU OE1 1 1
14 9222 1 1 7 GLU OE2 O -3.854 9.479 5.524 1.00 . A A . 388 GLU OE2 1 1
14 9223 1 1 8 CYS C C 0.231 3.909 1.824 1.00 . A A . 389 CYS C 1 1
14 9224 1 1 8 CYS CA C -1.278 3.683 1.779 1.00 . A A . 389 CYS CA 1 1
14 9225 1 1 8 CYS CB C -1.693 3.214 0.384 1.00 . A A . 389 CYS CB 1 1
14 9226 1 1 8 CYS H H -2.594 5.306 1.471 1.00 . A A . 389 CYS H 1 1
14 9227 1 1 8 CYS HA H -1.536 2.922 2.499 1.00 . A A . 389 CYS HA 1 1
14 9228 1 1 8 CYS HB2 H -1.556 4.026 -0.315 1.00 . A A . 389 CYS HB2 1 1
14 9229 1 1 8 CYS HB3 H -1.071 2.386 0.092 1.00 . A A . 389 CYS HB3 1 1
14 9230 1 1 8 CYS N N -1.992 4.896 2.135 1.00 . A A . 389 CYS N 1 1
14 9231 1 1 8 CYS O O 0.968 3.109 2.389 1.00 . A A . 389 CYS O 1 1
14 9232 1 1 8 CYS SG S -3.427 2.672 0.256 1.00 . A A . 389 CYS SG 1 1
14 9233 1 1 9 ASN C C 2.705 5.445 2.617 1.00 . A A . 390 ASN C 1 1
14 9234 1 1 9 ASN CA C 2.106 5.343 1.214 1.00 . A A . 390 ASN CA 1 1
14 9235 1 1 9 ASN CB C 2.344 6.644 0.445 1.00 . A A . 390 ASN CB 1 1
14 9236 1 1 9 ASN CG C 2.153 6.501 -1.061 1.00 . A A . 390 ASN CG 1 1
14 9237 1 1 9 ASN H H 0.036 5.641 0.844 1.00 . A A . 390 ASN H 1 1
14 9238 1 1 9 ASN HA H 2.602 4.538 0.692 1.00 . A A . 390 ASN HA 1 1
14 9239 1 1 9 ASN HB2 H 1.655 7.394 0.800 1.00 . A A . 390 ASN HB2 1 1
14 9240 1 1 9 ASN HB3 H 3.355 6.980 0.630 1.00 . A A . 390 ASN HB3 1 1
14 9241 1 1 9 ASN HD21 H 2.070 4.515 -0.925 1.00 . A A . 390 ASN HD21 1 1
14 9242 1 1 9 ASN HD22 H 1.876 5.173 -2.516 1.00 . A A . 390 ASN HD22 1 1
14 9243 1 1 9 ASN N N 0.679 5.021 1.255 1.00 . A A . 390 ASN N 1 1
14 9244 1 1 9 ASN ND2 N 2.026 5.273 -1.548 1.00 . A A . 390 ASN ND2 1 1
14 9245 1 1 9 ASN O O 3.890 5.172 2.813 1.00 . A A . 390 ASN O 1 1
14 9246 1 1 9 ASN OD1 O 2.154 7.493 -1.789 1.00 . A A . 390 ASN OD1 1 1
14 9247 1 1 10 LYS C C 2.718 4.677 5.582 1.00 . A A . 391 LYS C 1 1
14 9248 1 1 10 LYS CA C 2.338 6.021 4.964 1.00 . A A . 391 LYS CA 1 1
14 9249 1 1 10 LYS CB C 1.247 6.680 5.808 1.00 . A A . 391 LYS CB 1 1
14 9250 1 1 10 LYS CD C -0.224 8.666 6.208 1.00 . A A . 391 LYS CD 1 1
14 9251 1 1 10 LYS CE C -0.530 10.105 5.835 1.00 . A A . 391 LYS CE 1 1
14 9252 1 1 10 LYS CG C 0.954 8.117 5.423 1.00 . A A . 391 LYS CG 1 1
14 9253 1 1 10 LYS H H 0.965 6.091 3.355 1.00 . A A . 391 LYS H 1 1
14 9254 1 1 10 LYS HA H 3.210 6.660 4.961 1.00 . A A . 391 LYS HA 1 1
14 9255 1 1 10 LYS HB2 H 0.335 6.111 5.700 1.00 . A A . 391 LYS HB2 1 1
14 9256 1 1 10 LYS HB3 H 1.549 6.663 6.845 1.00 . A A . 391 LYS HB3 1 1
14 9257 1 1 10 LYS HD2 H -1.094 8.062 6.001 1.00 . A A . 391 LYS HD2 1 1
14 9258 1 1 10 LYS HD3 H 0.008 8.618 7.264 1.00 . A A . 391 LYS HD3 1 1
14 9259 1 1 10 LYS HE2 H 0.343 10.707 6.030 1.00 . A A . 391 LYS HE2 1 1
14 9260 1 1 10 LYS HE3 H -0.772 10.148 4.782 1.00 . A A . 391 LYS HE3 1 1
14 9261 1 1 10 LYS HG2 H 1.826 8.721 5.628 1.00 . A A . 391 LYS HG2 1 1
14 9262 1 1 10 LYS HG3 H 0.724 8.157 4.368 1.00 . A A . 391 LYS HG3 1 1
14 9263 1 1 10 LYS HZ1 H -1.581 10.369 7.618 1.00 . A A . 391 LYS HZ1 1 1
14 9264 1 1 10 LYS HZ2 H -2.572 10.265 6.244 1.00 . A A . 391 LYS HZ2 1 1
14 9265 1 1 10 LYS HZ3 H -1.693 11.685 6.555 1.00 . A A . 391 LYS HZ3 1 1
14 9266 1 1 10 LYS N N 1.891 5.869 3.581 1.00 . A A . 391 LYS N 1 1
14 9267 1 1 10 LYS NZ N -1.674 10.643 6.617 1.00 . A A . 391 LYS NZ 1 1
14 9268 1 1 10 LYS O O 3.632 4.599 6.405 1.00 . A A . 391 LYS O 1 1
14 9269 1 1 11 ILE C C 3.625 1.797 5.242 1.00 . A A . 392 ILE C 1 1
14 9270 1 1 11 ILE CA C 2.261 2.293 5.724 1.00 . A A . 392 ILE CA 1 1
14 9271 1 1 11 ILE CB C 1.167 1.292 5.295 1.00 . A A . 392 ILE CB 1 1
14 9272 1 1 11 ILE CD1 C -0.482 2.156 7.050 1.00 . A A . 392 ILE CD1 1 1
14 9273 1 1 11 ILE CG1 C -0.228 1.861 5.585 1.00 . A A . 392 ILE CG1 1 1
14 9274 1 1 11 ILE CG2 C 1.353 -0.041 6.004 1.00 . A A . 392 ILE CG2 1 1
14 9275 1 1 11 ILE H H 1.284 3.753 4.540 1.00 . A A . 392 ILE H 1 1
14 9276 1 1 11 ILE HA H 2.267 2.351 6.804 1.00 . A A . 392 ILE HA 1 1
14 9277 1 1 11 ILE HB H 1.264 1.123 4.233 1.00 . A A . 392 ILE HB 1 1
14 9278 1 1 11 ILE HD11 H 0.345 1.789 7.641 1.00 . A A . 392 ILE HD11 1 1
14 9279 1 1 11 ILE HD12 H -1.392 1.667 7.362 1.00 . A A . 392 ILE HD12 1 1
14 9280 1 1 11 ILE HD13 H -0.579 3.223 7.190 1.00 . A A . 392 ILE HD13 1 1
14 9281 1 1 11 ILE HG12 H -0.353 2.782 5.037 1.00 . A A . 392 ILE HG12 1 1
14 9282 1 1 11 ILE HG13 H -0.971 1.150 5.255 1.00 . A A . 392 ILE HG13 1 1
14 9283 1 1 11 ILE HG21 H 0.928 -0.833 5.405 1.00 . A A . 392 ILE HG21 1 1
14 9284 1 1 11 ILE HG22 H 0.858 -0.011 6.963 1.00 . A A . 392 ILE HG22 1 1
14 9285 1 1 11 ILE HG23 H 2.409 -0.227 6.151 1.00 . A A . 392 ILE HG23 1 1
14 9286 1 1 11 ILE N N 1.998 3.628 5.203 1.00 . A A . 392 ILE N 1 1
14 9287 1 1 11 ILE O O 4.030 2.081 4.117 1.00 . A A . 392 ILE O 1 1
14 9288 1 1 12 THR C C 5.989 -0.702 6.231 1.00 . A A . 393 THR C 1 1
14 9289 1 1 12 THR CA C 5.728 0.744 5.803 1.00 . A A . 393 THR CA 1 1
14 9290 1 1 12 THR CB C 6.755 1.689 6.469 1.00 . A A . 393 THR CB 1 1
14 9291 1 1 12 THR CG2 C 6.709 1.574 7.988 1.00 . A A . 393 THR CG2 1 1
14 9292 1 1 12 THR H H 4.031 1.020 7.043 1.00 . A A . 393 THR H 1 1
14 9293 1 1 12 THR HA H 5.851 0.815 4.732 1.00 . A A . 393 THR HA 1 1
14 9294 1 1 12 THR HB H 6.507 2.705 6.197 1.00 . A A . 393 THR HB 1 1
14 9295 1 1 12 THR HG1 H 8.272 0.463 6.162 1.00 . A A . 393 THR HG1 1 1
14 9296 1 1 12 THR HG21 H 6.558 0.541 8.268 1.00 . A A . 393 THR HG21 1 1
14 9297 1 1 12 THR HG22 H 5.896 2.173 8.371 1.00 . A A . 393 THR HG22 1 1
14 9298 1 1 12 THR HG23 H 7.642 1.928 8.405 1.00 . A A . 393 THR HG23 1 1
14 9299 1 1 12 THR N N 4.373 1.154 6.126 1.00 . A A . 393 THR N 1 1
14 9300 1 1 12 THR O O 7.138 -1.128 6.364 1.00 . A A . 393 THR O 1 1
14 9301 1 1 12 THR OG1 O 8.079 1.398 6.006 1.00 . A A . 393 THR OG1 1 1
14 9302 1 1 13 GLU C C 4.058 -3.708 5.794 1.00 . A A . 394 GLU C 1 1
14 9303 1 1 13 GLU CA C 5.040 -2.904 6.635 1.00 . A A . 394 GLU CA 1 1
14 9304 1 1 13 GLU CB C 4.803 -3.158 8.125 1.00 . A A . 394 GLU CB 1 1
14 9305 1 1 13 GLU CD C 5.717 -2.938 10.468 1.00 . A A . 394 GLU CD 1 1
14 9306 1 1 13 GLU CG C 5.884 -2.566 9.014 1.00 . A A . 394 GLU CG 1 1
14 9307 1 1 13 GLU H H 4.041 -1.110 6.135 1.00 . A A . 394 GLU H 1 1
14 9308 1 1 13 GLU HA H 6.045 -3.211 6.384 1.00 . A A . 394 GLU HA 1 1
14 9309 1 1 13 GLU HB2 H 3.853 -2.726 8.409 1.00 . A A . 394 GLU HB2 1 1
14 9310 1 1 13 GLU HB3 H 4.767 -4.224 8.297 1.00 . A A . 394 GLU HB3 1 1
14 9311 1 1 13 GLU HG2 H 6.847 -2.924 8.676 1.00 . A A . 394 GLU HG2 1 1
14 9312 1 1 13 GLU HG3 H 5.851 -1.491 8.925 1.00 . A A . 394 GLU HG3 1 1
14 9313 1 1 13 GLU N N 4.922 -1.484 6.328 1.00 . A A . 394 GLU N 1 1
14 9314 1 1 13 GLU O O 2.913 -3.298 5.613 1.00 . A A . 394 GLU O 1 1
14 9315 1 1 13 GLU OE1 O 5.703 -4.150 10.780 1.00 . A A . 394 GLU OE1 1 1
14 9316 1 1 13 GLU OE2 O 5.611 -2.021 11.309 1.00 . A A . 394 GLU OE2 1 1
14 9317 1 1 14 GLU C C 2.462 -6.157 5.008 1.00 . A A . 395 GLU C 1 1
14 9318 1 1 14 GLU CA C 3.748 -5.657 4.341 1.00 . A A . 395 GLU CA 1 1
14 9319 1 1 14 GLU CB C 4.596 -6.833 3.843 1.00 . A A . 395 GLU CB 1 1
14 9320 1 1 14 GLU CD C 4.738 -8.905 2.418 1.00 . A A . 395 GLU CD 1 1
14 9321 1 1 14 GLU CG C 3.844 -7.806 2.951 1.00 . A A . 395 GLU CG 1 1
14 9322 1 1 14 GLU H H 5.478 -5.055 5.389 1.00 . A A . 395 GLU H 1 1
14 9323 1 1 14 GLU HA H 3.470 -5.056 3.488 1.00 . A A . 395 GLU HA 1 1
14 9324 1 1 14 GLU HB2 H 5.432 -6.441 3.282 1.00 . A A . 395 GLU HB2 1 1
14 9325 1 1 14 GLU HB3 H 4.973 -7.376 4.697 1.00 . A A . 395 GLU HB3 1 1
14 9326 1 1 14 GLU HG2 H 3.045 -8.254 3.523 1.00 . A A . 395 GLU HG2 1 1
14 9327 1 1 14 GLU HG3 H 3.429 -7.262 2.116 1.00 . A A . 395 GLU HG3 1 1
14 9328 1 1 14 GLU N N 4.540 -4.813 5.230 1.00 . A A . 395 GLU N 1 1
14 9329 1 1 14 GLU O O 1.379 -5.953 4.464 1.00 . A A . 395 GLU O 1 1
14 9330 1 1 14 GLU OE1 O 5.417 -9.573 3.229 1.00 . A A . 395 GLU OE1 1 1
14 9331 1 1 14 GLU OE2 O 4.760 -9.114 1.183 1.00 . A A . 395 GLU OE2 1 1
14 9332 1 1 15 PRO C C 0.331 -6.168 7.160 1.00 . A A . 396 PRO C 1 1
14 9333 1 1 15 PRO CA C 1.337 -7.283 6.894 1.00 . A A . 396 PRO CA 1 1
14 9334 1 1 15 PRO CB C 1.877 -7.843 8.213 1.00 . A A . 396 PRO CB 1 1
14 9335 1 1 15 PRO CD C 3.760 -7.068 6.977 1.00 . A A . 396 PRO CD 1 1
14 9336 1 1 15 PRO CG C 3.318 -8.114 7.953 1.00 . A A . 396 PRO CG 1 1
14 9337 1 1 15 PRO HA H 0.855 -8.072 6.332 1.00 . A A . 396 PRO HA 1 1
14 9338 1 1 15 PRO HB2 H 1.748 -7.111 8.996 1.00 . A A . 396 PRO HB2 1 1
14 9339 1 1 15 PRO HB3 H 1.347 -8.749 8.467 1.00 . A A . 396 PRO HB3 1 1
14 9340 1 1 15 PRO HD2 H 4.100 -6.186 7.500 1.00 . A A . 396 PRO HD2 1 1
14 9341 1 1 15 PRO HD3 H 4.539 -7.453 6.336 1.00 . A A . 396 PRO HD3 1 1
14 9342 1 1 15 PRO HG2 H 3.877 -8.029 8.872 1.00 . A A . 396 PRO HG2 1 1
14 9343 1 1 15 PRO HG3 H 3.438 -9.098 7.528 1.00 . A A . 396 PRO HG3 1 1
14 9344 1 1 15 PRO N N 2.534 -6.786 6.204 1.00 . A A . 396 PRO N 1 1
14 9345 1 1 15 PRO O O -0.855 -6.303 6.860 1.00 . A A . 396 PRO O 1 1
14 9346 1 1 16 LYS C C -0.664 -3.395 6.604 1.00 . A A . 397 LYS C 1 1
14 9347 1 1 16 LYS CA C -0.010 -3.873 7.892 1.00 . A A . 397 LYS CA 1 1
14 9348 1 1 16 LYS CB C 0.832 -2.741 8.488 1.00 . A A . 397 LYS CB 1 1
14 9349 1 1 16 LYS CD C -0.849 -1.542 9.959 1.00 . A A . 397 LYS CD 1 1
14 9350 1 1 16 LYS CE C -2.083 -2.431 9.881 1.00 . A A . 397 LYS CE 1 1
14 9351 1 1 16 LYS CG C 0.448 -2.345 9.909 1.00 . A A . 397 LYS CG 1 1
14 9352 1 1 16 LYS H H 1.792 -4.972 7.802 1.00 . A A . 397 LYS H 1 1
14 9353 1 1 16 LYS HA H -0.778 -4.155 8.597 1.00 . A A . 397 LYS HA 1 1
14 9354 1 1 16 LYS HB2 H 1.867 -3.050 8.496 1.00 . A A . 397 LYS HB2 1 1
14 9355 1 1 16 LYS HB3 H 0.735 -1.871 7.857 1.00 . A A . 397 LYS HB3 1 1
14 9356 1 1 16 LYS HD2 H -0.880 -0.988 10.884 1.00 . A A . 397 LYS HD2 1 1
14 9357 1 1 16 LYS HD3 H -0.863 -0.853 9.127 1.00 . A A . 397 LYS HD3 1 1
14 9358 1 1 16 LYS HE2 H -2.065 -2.969 8.944 1.00 . A A . 397 LYS HE2 1 1
14 9359 1 1 16 LYS HE3 H -2.057 -3.135 10.700 1.00 . A A . 397 LYS HE3 1 1
14 9360 1 1 16 LYS HG2 H 0.324 -3.240 10.499 1.00 . A A . 397 LYS HG2 1 1
14 9361 1 1 16 LYS HG3 H 1.245 -1.746 10.326 1.00 . A A . 397 LYS HG3 1 1
14 9362 1 1 16 LYS HZ1 H -4.168 -2.270 9.876 1.00 . A A . 397 LYS HZ1 1 1
14 9363 1 1 16 LYS HZ2 H -3.373 -0.937 9.185 1.00 . A A . 397 LYS HZ2 1 1
14 9364 1 1 16 LYS HZ3 H -3.392 -1.133 10.868 1.00 . A A . 397 LYS HZ3 1 1
14 9365 1 1 16 LYS N N 0.829 -5.035 7.640 1.00 . A A . 397 LYS N 1 1
14 9366 1 1 16 LYS NZ N -3.340 -1.641 9.960 1.00 . A A . 397 LYS NZ 1 1
14 9367 1 1 16 LYS O O -1.882 -3.236 6.535 1.00 . A A . 397 LYS O 1 1
14 9368 1 1 17 CYS C C -1.304 -3.668 3.659 1.00 . A A . 398 CYS C 1 1
14 9369 1 1 17 CYS CA C -0.295 -2.712 4.286 1.00 . A A . 398 CYS CA 1 1
14 9370 1 1 17 CYS CB C 0.905 -2.536 3.352 1.00 . A A . 398 CYS CB 1 1
14 9371 1 1 17 CYS H H 1.121 -3.355 5.718 1.00 . A A . 398 CYS H 1 1
14 9372 1 1 17 CYS HA H -0.766 -1.751 4.433 1.00 . A A . 398 CYS HA 1 1
14 9373 1 1 17 CYS HB2 H 1.635 -1.900 3.830 1.00 . A A . 398 CYS HB2 1 1
14 9374 1 1 17 CYS HB3 H 1.348 -3.502 3.162 1.00 . A A . 398 CYS HB3 1 1
14 9375 1 1 17 CYS N N 0.160 -3.193 5.585 1.00 . A A . 398 CYS N 1 1
14 9376 1 1 17 CYS O O -2.276 -3.240 3.043 1.00 . A A . 398 CYS O 1 1
14 9377 1 1 17 CYS SG S 0.502 -1.790 1.742 1.00 . A A . 398 CYS SG 1 1
14 9378 1 1 18 SER C C -3.291 -5.959 3.846 1.00 . A A . 399 SER C 1 1
14 9379 1 1 18 SER CA C -1.900 -5.976 3.200 1.00 . A A . 399 SER CA 1 1
14 9380 1 1 18 SER CB C -1.239 -7.356 3.330 1.00 . A A . 399 SER CB 1 1
14 9381 1 1 18 SER H H -0.225 -5.242 4.259 1.00 . A A . 399 SER H 1 1
14 9382 1 1 18 SER HA H -2.007 -5.741 2.151 1.00 . A A . 399 SER HA 1 1
14 9383 1 1 18 SER HB2 H -1.776 -8.070 2.726 1.00 . A A . 399 SER HB2 1 1
14 9384 1 1 18 SER HB3 H -0.214 -7.288 2.982 1.00 . A A . 399 SER HB3 1 1
14 9385 1 1 18 SER HG H -1.170 -7.063 5.277 1.00 . A A . 399 SER HG 1 1
14 9386 1 1 18 SER N N -1.044 -4.962 3.790 1.00 . A A . 399 SER N 1 1
14 9387 1 1 18 SER O O -4.298 -6.200 3.180 1.00 . A A . 399 SER O 1 1
14 9388 1 1 18 SER OG O -1.223 -7.816 4.674 1.00 . A A . 399 SER OG 1 1
14 9389 1 1 19 GLU C C -5.330 -4.217 5.490 1.00 . A A . 400 GLU C 1 1
14 9390 1 1 19 GLU CA C -4.602 -5.510 5.854 1.00 . A A . 400 GLU CA 1 1
14 9391 1 1 19 GLU CB C -4.366 -5.570 7.364 1.00 . A A . 400 GLU CB 1 1
14 9392 1 1 19 GLU CD C -4.844 -8.036 7.723 1.00 . A A . 400 GLU CD 1 1
14 9393 1 1 19 GLU CG C -3.830 -6.911 7.844 1.00 . A A . 400 GLU CG 1 1
14 9394 1 1 19 GLU H H -2.505 -5.399 5.597 1.00 . A A . 400 GLU H 1 1
14 9395 1 1 19 GLU HA H -5.220 -6.348 5.564 1.00 . A A . 400 GLU HA 1 1
14 9396 1 1 19 GLU HB2 H -3.658 -4.802 7.639 1.00 . A A . 400 GLU HB2 1 1
14 9397 1 1 19 GLU HB3 H -5.302 -5.380 7.870 1.00 . A A . 400 GLU HB3 1 1
14 9398 1 1 19 GLU HG2 H -2.962 -7.168 7.255 1.00 . A A . 400 GLU HG2 1 1
14 9399 1 1 19 GLU HG3 H -3.544 -6.819 8.881 1.00 . A A . 400 GLU HG3 1 1
14 9400 1 1 19 GLU N N -3.339 -5.620 5.133 1.00 . A A . 400 GLU N 1 1
14 9401 1 1 19 GLU O O -6.563 -4.185 5.434 1.00 . A A . 400 GLU O 1 1
14 9402 1 1 19 GLU OE1 O -6.028 -7.758 7.438 1.00 . A A . 400 GLU OE1 1 1
14 9403 1 1 19 GLU OE2 O -4.467 -9.208 7.934 1.00 . A A . 400 GLU OE2 1 1
14 9404 1 1 20 GLU C C -5.922 -1.995 3.569 1.00 . A A . 401 GLU C 1 1
14 9405 1 1 20 GLU CA C -5.135 -1.863 4.863 1.00 . A A . 401 GLU CA 1 1
14 9406 1 1 20 GLU CB C -4.045 -0.803 4.689 1.00 . A A . 401 GLU CB 1 1
14 9407 1 1 20 GLU CD C -4.103 0.093 7.068 1.00 . A A . 401 GLU CD 1 1
14 9408 1 1 20 GLU CG C -3.259 -0.508 5.956 1.00 . A A . 401 GLU CG 1 1
14 9409 1 1 20 GLU H H -3.588 -3.247 5.298 1.00 . A A . 401 GLU H 1 1
14 9410 1 1 20 GLU HA H -5.805 -1.552 5.648 1.00 . A A . 401 GLU HA 1 1
14 9411 1 1 20 GLU HB2 H -3.350 -1.139 3.934 1.00 . A A . 401 GLU HB2 1 1
14 9412 1 1 20 GLU HB3 H -4.506 0.116 4.356 1.00 . A A . 401 GLU HB3 1 1
14 9413 1 1 20 GLU HG2 H -2.826 -1.430 6.315 1.00 . A A . 401 GLU HG2 1 1
14 9414 1 1 20 GLU HG3 H -2.469 0.185 5.710 1.00 . A A . 401 GLU HG3 1 1
14 9415 1 1 20 GLU N N -4.563 -3.155 5.244 1.00 . A A . 401 GLU N 1 1
14 9416 1 1 20 GLU O O -5.465 -2.620 2.610 1.00 . A A . 401 GLU O 1 1
14 9417 1 1 20 GLU OE1 O -5.291 0.398 6.836 1.00 . A A . 401 GLU OE1 1 1
14 9418 1 1 20 GLU OE2 O -3.578 0.260 8.191 1.00 . A A . 401 GLU OE2 1 1
14 9419 1 1 21 LYS C C -7.498 -0.726 1.256 1.00 . A A . 402 LYS C 1 1
14 9420 1 1 21 LYS CA C -8.008 -1.563 2.422 1.00 . A A . 402 LYS CA 1 1
14 9421 1 1 21 LYS CB C -9.429 -1.150 2.814 1.00 . A A . 402 LYS CB 1 1
14 9422 1 1 21 LYS CD C -10.125 -3.436 3.611 1.00 . A A . 402 LYS CD 1 1
14 9423 1 1 21 LYS CE C -10.457 -4.291 4.823 1.00 . A A . 402 LYS CE 1 1
14 9424 1 1 21 LYS CG C -9.987 -1.963 3.975 1.00 . A A . 402 LYS CG 1 1
14 9425 1 1 21 LYS H H -7.438 -0.979 4.372 1.00 . A A . 402 LYS H 1 1
14 9426 1 1 21 LYS HA H -8.019 -2.598 2.118 1.00 . A A . 402 LYS HA 1 1
14 9427 1 1 21 LYS HB2 H -9.427 -0.108 3.098 1.00 . A A . 402 LYS HB2 1 1
14 9428 1 1 21 LYS HB3 H -10.081 -1.283 1.963 1.00 . A A . 402 LYS HB3 1 1
14 9429 1 1 21 LYS HD2 H -10.914 -3.545 2.880 1.00 . A A . 402 LYS HD2 1 1
14 9430 1 1 21 LYS HD3 H -9.193 -3.780 3.188 1.00 . A A . 402 LYS HD3 1 1
14 9431 1 1 21 LYS HE2 H -11.332 -3.881 5.307 1.00 . A A . 402 LYS HE2 1 1
14 9432 1 1 21 LYS HE3 H -10.668 -5.297 4.492 1.00 . A A . 402 LYS HE3 1 1
14 9433 1 1 21 LYS HG2 H -9.317 -1.874 4.817 1.00 . A A . 402 LYS HG2 1 1
14 9434 1 1 21 LYS HG3 H -10.958 -1.573 4.241 1.00 . A A . 402 LYS HG3 1 1
14 9435 1 1 21 LYS HZ1 H -9.523 -3.664 6.587 1.00 . A A . 402 LYS HZ1 1 1
14 9436 1 1 21 LYS HZ2 H -8.439 -4.064 5.346 1.00 . A A . 402 LYS HZ2 1 1
14 9437 1 1 21 LYS HZ3 H -9.235 -5.286 6.204 1.00 . A A . 402 LYS HZ3 1 1
14 9438 1 1 21 LYS N N -7.125 -1.452 3.568 1.00 . A A . 402 LYS N 1 1
14 9439 1 1 21 LYS NZ N -9.337 -4.328 5.806 1.00 . A A . 402 LYS NZ 1 1
14 9440 1 1 21 LYS O O -7.099 0.422 1.437 1.00 . A A . 402 LYS O 1 1
14 9441 1 1 22 ILE C C -5.553 -0.286 -1.121 1.00 . A A . 403 ILE C 1 1
14 9442 1 1 22 ILE CA C -7.017 -0.760 -1.181 1.00 . A A . 403 ILE CA 1 1
14 9443 1 1 22 ILE CB C -7.975 0.364 -1.658 1.00 . A A . 403 ILE CB 1 1
14 9444 1 1 22 ILE CD1 C -9.156 1.233 -3.744 1.00 . A A . 403 ILE CD1 1 1
14 9445 1 1 22 ILE CG1 C -8.034 0.384 -3.188 1.00 . A A . 403 ILE CG1 1 1
14 9446 1 1 22 ILE CG2 C -7.567 1.736 -1.126 1.00 . A A . 403 ILE CG2 1 1
14 9447 1 1 22 ILE H H -7.795 -2.285 0.049 1.00 . A A . 403 ILE H 1 1
14 9448 1 1 22 ILE HA H -7.067 -1.547 -1.921 1.00 . A A . 403 ILE HA 1 1
14 9449 1 1 22 ILE HB H -8.958 0.138 -1.274 1.00 . A A . 403 ILE HB 1 1
14 9450 1 1 22 ILE HD11 H -8.760 2.183 -4.074 1.00 . A A . 403 ILE HD11 1 1
14 9451 1 1 22 ILE HD12 H -9.896 1.401 -2.975 1.00 . A A . 403 ILE HD12 1 1
14 9452 1 1 22 ILE HD13 H -9.614 0.725 -4.579 1.00 . A A . 403 ILE HD13 1 1
14 9453 1 1 22 ILE HG12 H -7.104 0.777 -3.569 1.00 . A A . 403 ILE HG12 1 1
14 9454 1 1 22 ILE HG13 H -8.169 -0.627 -3.549 1.00 . A A . 403 ILE HG13 1 1
14 9455 1 1 22 ILE HG21 H -8.378 2.435 -1.274 1.00 . A A . 403 ILE HG21 1 1
14 9456 1 1 22 ILE HG22 H -6.693 2.082 -1.660 1.00 . A A . 403 ILE HG22 1 1
14 9457 1 1 22 ILE HG23 H -7.340 1.664 -0.073 1.00 . A A . 403 ILE HG23 1 1
14 9458 1 1 22 ILE N N -7.475 -1.355 0.078 1.00 . A A . 403 ILE N 1 1
14 9459 1 1 22 ILE O O -5.031 0.286 -2.086 1.00 . A A . 403 ILE O 1 1
14 9460 1 1 23 CYS C C -2.704 -1.876 -0.409 1.00 . A A . 404 CYS C 1 1
14 9461 1 1 23 CYS CA C -3.393 -0.568 -0.047 1.00 . A A . 404 CYS CA 1 1
14 9462 1 1 23 CYS CB C -2.962 -0.115 1.349 1.00 . A A . 404 CYS CB 1 1
14 9463 1 1 23 CYS H H -5.261 -1.342 0.549 1.00 . A A . 404 CYS H 1 1
14 9464 1 1 23 CYS HA H -3.118 0.186 -0.772 1.00 . A A . 404 CYS HA 1 1
14 9465 1 1 23 CYS HB2 H -3.260 -0.860 2.069 1.00 . A A . 404 CYS HB2 1 1
14 9466 1 1 23 CYS HB3 H -1.885 -0.015 1.368 1.00 . A A . 404 CYS HB3 1 1
14 9467 1 1 23 CYS N N -4.834 -0.751 -0.108 1.00 . A A . 404 CYS N 1 1
14 9468 1 1 23 CYS O O -3.243 -2.954 -0.153 1.00 . A A . 404 CYS O 1 1
14 9469 1 1 23 CYS SG S -3.680 1.476 1.873 1.00 . A A . 404 CYS SG 1 1
14 9470 1 1 24 SER C C 0.644 -2.808 -1.438 1.00 . A A . 405 SER C 1 1
14 9471 1 1 24 SER CA C -0.867 -2.983 -1.539 1.00 . A A . 405 SER CA 1 1
14 9472 1 1 24 SER CB C -1.275 -3.318 -2.973 1.00 . A A . 405 SER CB 1 1
14 9473 1 1 24 SER H H -1.216 -0.905 -1.328 1.00 . A A . 405 SER H 1 1
14 9474 1 1 24 SER HA H -1.159 -3.798 -0.897 1.00 . A A . 405 SER HA 1 1
14 9475 1 1 24 SER HB2 H -1.092 -2.463 -3.608 1.00 . A A . 405 SER HB2 1 1
14 9476 1 1 24 SER HB3 H -0.695 -4.158 -3.325 1.00 . A A . 405 SER HB3 1 1
14 9477 1 1 24 SER HG H -2.900 -4.142 -2.244 1.00 . A A . 405 SER HG 1 1
14 9478 1 1 24 SER N N -1.568 -1.791 -1.085 1.00 . A A . 405 SER N 1 1
14 9479 1 1 24 SER O O 1.147 -1.684 -1.427 1.00 . A A . 405 SER O 1 1
14 9480 1 1 24 SER OG O -2.653 -3.650 -3.040 1.00 . A A . 405 SER OG 1 1
14 9481 1 1 25 TRP C C 3.533 -3.742 -2.351 1.00 . A A . 406 TRP C 1 1
14 9482 1 1 25 TRP CA C 2.785 -3.892 -1.024 1.00 . A A . 406 TRP CA 1 1
14 9483 1 1 25 TRP CB C 3.237 -5.156 -0.286 1.00 . A A . 406 TRP CB 1 1
14 9484 1 1 25 TRP CD1 C 5.653 -5.782 0.295 1.00 . A A . 406 TRP CD1 1 1
14 9485 1 1 25 TRP CD2 C 4.884 -3.986 1.377 1.00 . A A . 406 TRP CD2 1 1
14 9486 1 1 25 TRP CE2 C 6.209 -4.219 1.782 1.00 . A A . 406 TRP CE2 1 1
14 9487 1 1 25 TRP CE3 C 4.191 -2.906 1.924 1.00 . A A . 406 TRP CE3 1 1
14 9488 1 1 25 TRP CG C 4.547 -4.997 0.423 1.00 . A A . 406 TRP CG 1 1
14 9489 1 1 25 TRP CH2 C 6.154 -2.360 3.232 1.00 . A A . 406 TRP CH2 1 1
14 9490 1 1 25 TRP CZ2 C 6.855 -3.413 2.712 1.00 . A A . 406 TRP CZ2 1 1
14 9491 1 1 25 TRP CZ3 C 4.834 -2.106 2.848 1.00 . A A . 406 TRP CZ3 1 1
14 9492 1 1 25 TRP H H 0.870 -4.779 -1.175 1.00 . A A . 406 TRP H 1 1
14 9493 1 1 25 TRP HA H 3.009 -3.033 -0.410 1.00 . A A . 406 TRP HA 1 1
14 9494 1 1 25 TRP HB2 H 2.492 -5.416 0.451 1.00 . A A . 406 TRP HB2 1 1
14 9495 1 1 25 TRP HB3 H 3.335 -5.965 -0.996 1.00 . A A . 406 TRP HB3 1 1
14 9496 1 1 25 TRP HD1 H 5.721 -6.636 -0.357 1.00 . A A . 406 TRP HD1 1 1
14 9497 1 1 25 TRP HE1 H 7.552 -5.726 1.193 1.00 . A A . 406 TRP HE1 1 1
14 9498 1 1 25 TRP HE3 H 3.170 -2.697 1.640 1.00 . A A . 406 TRP HE3 1 1
14 9499 1 1 25 TRP HH2 H 6.613 -1.708 3.958 1.00 . A A . 406 TRP HH2 1 1
14 9500 1 1 25 TRP HZ2 H 7.874 -3.597 3.018 1.00 . A A . 406 TRP HZ2 1 1
14 9501 1 1 25 TRP HZ3 H 4.316 -1.264 3.283 1.00 . A A . 406 TRP HZ3 1 1
14 9502 1 1 25 TRP N N 1.345 -3.919 -1.234 1.00 . A A . 406 TRP N 1 1
14 9503 1 1 25 TRP NE1 N 6.657 -5.321 1.107 1.00 . A A . 406 TRP NE1 1 1
14 9504 1 1 25 TRP O O 2.929 -3.515 -3.398 1.00 . A A . 406 TRP O 1 1
14 9505 1 1 26 HIS C C 7.129 -3.816 -3.073 1.00 . A A . 407 HIS C 1 1
14 9506 1 1 26 HIS CA C 5.701 -3.388 -3.401 1.00 . A A . 407 HIS CA 1 1
14 9507 1 1 26 HIS CB C 5.641 -1.874 -3.644 1.00 . A A . 407 HIS CB 1 1
14 9508 1 1 26 HIS CD2 C 5.158 -0.664 -5.883 1.00 . A A . 407 HIS CD2 1 1
14 9509 1 1 26 HIS CE1 C 7.083 -1.001 -6.852 1.00 . A A . 407 HIS CE1 1 1
14 9510 1 1 26 HIS CG C 5.916 -1.407 -5.039 1.00 . A A . 407 HIS CG 1 1
14 9511 1 1 26 HIS H H 5.261 -3.752 -1.370 1.00 . A A . 407 HIS H 1 1
14 9512 1 1 26 HIS HA H 5.342 -3.920 -4.269 1.00 . A A . 407 HIS HA 1 1
14 9513 1 1 26 HIS HB2 H 4.654 -1.522 -3.378 1.00 . A A . 407 HIS HB2 1 1
14 9514 1 1 26 HIS HB3 H 6.361 -1.396 -2.994 1.00 . A A . 407 HIS HB3 1 1
14 9515 1 1 26 HIS HD1 H 7.873 -2.123 -5.336 1.00 . A A . 407 HIS HD1 1 1
14 9516 1 1 26 HIS HD2 H 4.144 -0.329 -5.707 1.00 . A A . 407 HIS HD2 1 1
14 9517 1 1 26 HIS HE1 H 7.895 -0.976 -7.557 1.00 . A A . 407 HIS HE1 1 1
14 9518 1 1 26 HIS HE2 H 5.731 0.310 -7.653 1.00 . A A . 407 HIS HE2 1 1
14 9519 1 1 26 HIS N N 4.853 -3.706 -2.262 1.00 . A A . 407 HIS N 1 1
14 9520 1 1 26 HIS ND1 N 7.107 -1.604 -5.683 1.00 . A A . 407 HIS ND1 1 1
14 9521 1 1 26 HIS NE2 N 5.912 -0.419 -7.004 1.00 . A A . 407 HIS NE2 1 1
14 9522 1 1 26 HIS O O 7.971 -2.975 -2.777 1.00 . A A . 407 HIS O 1 1
14 9523 1 1 27 LYS C C 9.798 -5.089 -3.107 1.00 . A A . 408 LYS C 1 1
14 9524 1 1 27 LYS CA C 8.581 -5.689 -2.402 1.00 . A A . 408 LYS CA 1 1
14 9525 1 1 27 LYS CB C 8.592 -7.208 -2.585 1.00 . A A . 408 LYS CB 1 1
14 9526 1 1 27 LYS CD C 7.470 -9.425 -2.129 1.00 . A A . 408 LYS CD 1 1
14 9527 1 1 27 LYS CE C 8.529 -10.198 -1.351 1.00 . A A . 408 LYS CE 1 1
14 9528 1 1 27 LYS CG C 7.498 -7.931 -1.819 1.00 . A A . 408 LYS CG 1 1
14 9529 1 1 27 LYS H H 6.547 -5.729 -3.018 1.00 . A A . 408 LYS H 1 1
14 9530 1 1 27 LYS HA H 8.642 -5.463 -1.346 1.00 . A A . 408 LYS HA 1 1
14 9531 1 1 27 LYS HB2 H 8.472 -7.432 -3.635 1.00 . A A . 408 LYS HB2 1 1
14 9532 1 1 27 LYS HB3 H 9.547 -7.591 -2.254 1.00 . A A . 408 LYS HB3 1 1
14 9533 1 1 27 LYS HD2 H 6.497 -9.817 -1.872 1.00 . A A . 408 LYS HD2 1 1
14 9534 1 1 27 LYS HD3 H 7.643 -9.562 -3.186 1.00 . A A . 408 LYS HD3 1 1
14 9535 1 1 27 LYS HE2 H 8.468 -9.915 -0.312 1.00 . A A . 408 LYS HE2 1 1
14 9536 1 1 27 LYS HE3 H 8.320 -11.254 -1.443 1.00 . A A . 408 LYS HE3 1 1
14 9537 1 1 27 LYS HG2 H 7.668 -7.800 -0.761 1.00 . A A . 408 LYS HG2 1 1
14 9538 1 1 27 LYS HG3 H 6.542 -7.500 -2.086 1.00 . A A . 408 LYS HG3 1 1
14 9539 1 1 27 LYS HZ1 H 9.899 -9.619 -2.825 1.00 . A A . 408 LYS HZ1 1 1
14 9540 1 1 27 LYS HZ2 H 10.479 -10.816 -1.774 1.00 . A A . 408 LYS HZ2 1 1
14 9541 1 1 27 LYS HZ3 H 10.364 -9.207 -1.246 1.00 . A A . 408 LYS HZ3 1 1
14 9542 1 1 27 LYS N N 7.318 -5.128 -2.908 1.00 . A A . 408 LYS N 1 1
14 9543 1 1 27 LYS NZ N 9.912 -9.940 -1.833 1.00 . A A . 408 LYS NZ 1 1
14 9544 1 1 27 LYS O O 10.617 -4.413 -2.481 1.00 . A A . 408 LYS O 1 1
14 9545 1 1 28 GLU C C 10.488 -3.142 -5.425 1.00 . A A . 409 GLU C 1 1
14 9546 1 1 28 GLU CA C 10.877 -4.596 -5.221 1.00 . A A . 409 GLU CA 1 1
14 9547 1 1 28 GLU CB C 11.021 -5.298 -6.571 1.00 . A A . 409 GLU CB 1 1
14 9548 1 1 28 GLU CD C 12.078 -5.242 -8.865 1.00 . A A . 409 GLU CD 1 1
14 9549 1 1 28 GLU CG C 12.103 -4.702 -7.452 1.00 . A A . 409 GLU CG 1 1
14 9550 1 1 28 GLU H H 9.107 -5.699 -4.878 1.00 . A A . 409 GLU H 1 1
14 9551 1 1 28 GLU HA H 11.813 -4.647 -4.682 1.00 . A A . 409 GLU HA 1 1
14 9552 1 1 28 GLU HB2 H 11.258 -6.337 -6.400 1.00 . A A . 409 GLU HB2 1 1
14 9553 1 1 28 GLU HB3 H 10.080 -5.235 -7.099 1.00 . A A . 409 GLU HB3 1 1
14 9554 1 1 28 GLU HG2 H 11.968 -3.632 -7.493 1.00 . A A . 409 GLU HG2 1 1
14 9555 1 1 28 GLU HG3 H 13.065 -4.925 -7.015 1.00 . A A . 409 GLU HG3 1 1
14 9556 1 1 28 GLU N N 9.848 -5.241 -4.423 1.00 . A A . 409 GLU N 1 1
14 9557 1 1 28 GLU O O 9.317 -2.856 -5.641 1.00 . A A . 409 GLU O 1 1
14 9558 1 1 28 GLU OE1 O 11.197 -6.073 -9.181 1.00 . A A . 409 GLU OE1 1 1
14 9559 1 1 28 GLU OE2 O 12.935 -4.826 -9.672 1.00 . A A . 409 GLU OE2 1 1
14 9560 1 1 29 VAL C C 12.016 -0.032 -6.300 1.00 . A A . 410 VAL C 1 1
14 9561 1 1 29 VAL CA C 11.084 -0.805 -5.380 1.00 . A A . 410 VAL CA 1 1
14 9562 1 1 29 VAL CB C 11.063 -0.111 -4.000 1.00 . A A . 410 VAL CB 1 1
14 9563 1 1 29 VAL CG1 C 9.815 -0.490 -3.225 1.00 . A A . 410 VAL CG1 1 1
14 9564 1 1 29 VAL CG2 C 12.309 -0.448 -3.195 1.00 . A A . 410 VAL CG2 1 1
14 9565 1 1 29 VAL H H 12.346 -2.482 -5.059 1.00 . A A . 410 VAL H 1 1
14 9566 1 1 29 VAL HA H 10.087 -0.747 -5.786 1.00 . A A . 410 VAL HA 1 1
14 9567 1 1 29 VAL HB H 11.044 0.955 -4.165 1.00 . A A . 410 VAL HB 1 1
14 9568 1 1 29 VAL HG11 H 8.952 -0.022 -3.677 1.00 . A A . 410 VAL HG11 1 1
14 9569 1 1 29 VAL HG12 H 9.912 -0.154 -2.203 1.00 . A A . 410 VAL HG12 1 1
14 9570 1 1 29 VAL HG13 H 9.693 -1.562 -3.242 1.00 . A A . 410 VAL HG13 1 1
14 9571 1 1 29 VAL HG21 H 13.184 -0.098 -3.722 1.00 . A A . 410 VAL HG21 1 1
14 9572 1 1 29 VAL HG22 H 12.373 -1.519 -3.062 1.00 . A A . 410 VAL HG22 1 1
14 9573 1 1 29 VAL HG23 H 12.254 0.031 -2.230 1.00 . A A . 410 VAL HG23 1 1
14 9574 1 1 29 VAL N N 11.425 -2.217 -5.280 1.00 . A A . 410 VAL N 1 1
14 9575 1 1 29 VAL O O 13.235 -0.021 -6.121 1.00 . A A . 410 VAL O 1 1
14 9576 1 1 30 LYS C C 12.387 2.949 -7.157 1.00 . A A . 411 LYS C 1 1
14 9577 1 1 30 LYS CA C 12.117 1.706 -7.997 1.00 . A A . 411 LYS CA 1 1
14 9578 1 1 30 LYS CB C 11.269 2.070 -9.220 1.00 . A A . 411 LYS CB 1 1
14 9579 1 1 30 LYS CD C 10.864 3.650 -11.125 1.00 . A A . 411 LYS CD 1 1
14 9580 1 1 30 LYS CE C 11.429 4.793 -11.950 1.00 . A A . 411 LYS CE 1 1
14 9581 1 1 30 LYS CG C 11.864 3.164 -10.091 1.00 . A A . 411 LYS CG 1 1
14 9582 1 1 30 LYS H H 10.425 0.754 -7.189 1.00 . A A . 411 LYS H 1 1
14 9583 1 1 30 LYS HA H 13.052 1.271 -8.314 1.00 . A A . 411 LYS HA 1 1
14 9584 1 1 30 LYS HB2 H 11.146 1.187 -9.829 1.00 . A A . 411 LYS HB2 1 1
14 9585 1 1 30 LYS HB3 H 10.297 2.399 -8.883 1.00 . A A . 411 LYS HB3 1 1
14 9586 1 1 30 LYS HD2 H 10.617 2.833 -11.786 1.00 . A A . 411 LYS HD2 1 1
14 9587 1 1 30 LYS HD3 H 9.971 3.989 -10.619 1.00 . A A . 411 LYS HD3 1 1
14 9588 1 1 30 LYS HE2 H 11.846 5.532 -11.282 1.00 . A A . 411 LYS HE2 1 1
14 9589 1 1 30 LYS HE3 H 12.210 4.407 -12.590 1.00 . A A . 411 LYS HE3 1 1
14 9590 1 1 30 LYS HG2 H 12.152 3.994 -9.463 1.00 . A A . 411 LYS HG2 1 1
14 9591 1 1 30 LYS HG3 H 12.735 2.774 -10.599 1.00 . A A . 411 LYS HG3 1 1
14 9592 1 1 30 LYS HZ1 H 9.873 4.715 -13.342 1.00 . A A . 411 LYS HZ1 1 1
14 9593 1 1 30 LYS HZ2 H 10.826 6.114 -13.452 1.00 . A A . 411 LYS HZ2 1 1
14 9594 1 1 30 LYS HZ3 H 9.704 5.946 -12.188 1.00 . A A . 411 LYS HZ3 1 1
14 9595 1 1 30 LYS N N 11.405 0.741 -7.180 1.00 . A A . 411 LYS N 1 1
14 9596 1 1 30 LYS NZ N 10.386 5.435 -12.792 1.00 . A A . 411 LYS NZ 1 1
14 9597 1 1 30 LYS O O 11.575 3.291 -6.295 1.00 . A A . 411 LYS O 1 1
14 9598 1 1 31 ALA C C 12.728 5.908 -7.000 1.00 . A A . 412 ALA C 1 1
14 9599 1 1 31 ALA CA C 13.794 4.862 -6.691 1.00 . A A . 412 ALA CA 1 1
14 9600 1 1 31 ALA CB C 15.178 5.374 -7.063 1.00 . A A . 412 ALA CB 1 1
14 9601 1 1 31 ALA H H 14.099 3.333 -8.126 1.00 . A A . 412 ALA H 1 1
14 9602 1 1 31 ALA HA H 13.783 4.650 -5.631 1.00 . A A . 412 ALA HA 1 1
14 9603 1 1 31 ALA HB1 H 15.839 4.534 -7.225 1.00 . A A . 412 ALA HB1 1 1
14 9604 1 1 31 ALA HB2 H 15.564 5.986 -6.261 1.00 . A A . 412 ALA HB2 1 1
14 9605 1 1 31 ALA HB3 H 15.115 5.961 -7.966 1.00 . A A . 412 ALA HB3 1 1
14 9606 1 1 31 ALA N N 13.497 3.630 -7.405 1.00 . A A . 412 ALA N 1 1
14 9607 1 1 31 ALA O O 12.618 6.376 -8.135 1.00 . A A . 412 ALA O 1 1
14 9608 1 1 32 GLY C C 9.440 6.412 -5.796 1.00 . A A . 413 GLY C 1 1
14 9609 1 1 32 GLY CA C 10.742 7.048 -6.240 1.00 . A A . 413 GLY CA 1 1
14 9610 1 1 32 GLY H H 11.953 5.688 -5.166 1.00 . A A . 413 GLY H 1 1
14 9611 1 1 32 GLY HA2 H 10.897 7.960 -5.684 1.00 . A A . 413 GLY HA2 1 1
14 9612 1 1 32 GLY HA3 H 10.676 7.284 -7.292 1.00 . A A . 413 GLY HA3 1 1
14 9613 1 1 32 GLY N N 11.868 6.167 -6.024 1.00 . A A . 413 GLY N 1 1
14 9614 1 1 32 GLY O O 8.495 7.102 -5.411 1.00 . A A . 413 GLY O 1 1
14 9615 1 1 33 GLU C C 8.043 4.298 -3.946 1.00 . A A . 414 GLU C 1 1
14 9616 1 1 33 GLU CA C 8.208 4.331 -5.460 1.00 . A A . 414 GLU CA 1 1
14 9617 1 1 33 GLU CB C 8.282 2.893 -5.983 1.00 . A A . 414 GLU CB 1 1
14 9618 1 1 33 GLU CD C 6.565 2.983 -7.827 1.00 . A A . 414 GLU CD 1 1
14 9619 1 1 33 GLU CG C 8.020 2.755 -7.473 1.00 . A A . 414 GLU CG 1 1
14 9620 1 1 33 GLU H H 10.190 4.595 -6.158 1.00 . A A . 414 GLU H 1 1
14 9621 1 1 33 GLU HA H 7.346 4.815 -5.894 1.00 . A A . 414 GLU HA 1 1
14 9622 1 1 33 GLU HB2 H 9.263 2.499 -5.776 1.00 . A A . 414 GLU HB2 1 1
14 9623 1 1 33 GLU HB3 H 7.550 2.296 -5.458 1.00 . A A . 414 GLU HB3 1 1
14 9624 1 1 33 GLU HG2 H 8.621 3.482 -8.000 1.00 . A A . 414 GLU HG2 1 1
14 9625 1 1 33 GLU HG3 H 8.300 1.761 -7.785 1.00 . A A . 414 GLU HG3 1 1
14 9626 1 1 33 GLU N N 9.392 5.085 -5.857 1.00 . A A . 414 GLU N 1 1
14 9627 1 1 33 GLU O O 8.903 4.770 -3.201 1.00 . A A . 414 GLU O 1 1
14 9628 1 1 33 GLU OE1 O 6.096 4.138 -7.736 1.00 . A A . 414 GLU OE1 1 1
14 9629 1 1 33 GLU OE2 O 5.872 2.004 -8.171 1.00 . A A . 414 GLU OE2 1 1
14 9630 1 1 34 LYS C C 6.356 1.911 -1.915 1.00 . A A . 415 LYS C 1 1
14 9631 1 1 34 LYS CA C 6.754 3.364 -2.098 1.00 . A A . 415 LYS CA 1 1
14 9632 1 1 34 LYS CB C 5.650 4.286 -1.564 1.00 . A A . 415 LYS CB 1 1
14 9633 1 1 34 LYS CD C 7.176 5.771 -0.242 1.00 . A A . 415 LYS CD 1 1
14 9634 1 1 34 LYS CE C 7.765 7.166 -0.092 1.00 . A A . 415 LYS CE 1 1
14 9635 1 1 34 LYS CG C 6.112 5.715 -1.327 1.00 . A A . 415 LYS CG 1 1
14 9636 1 1 34 LYS H H 6.418 3.175 -4.167 1.00 . A A . 415 LYS H 1 1
14 9637 1 1 34 LYS HA H 7.671 3.551 -1.558 1.00 . A A . 415 LYS HA 1 1
14 9638 1 1 34 LYS HB2 H 4.839 4.304 -2.277 1.00 . A A . 415 LYS HB2 1 1
14 9639 1 1 34 LYS HB3 H 5.288 3.886 -0.629 1.00 . A A . 415 LYS HB3 1 1
14 9640 1 1 34 LYS HD2 H 6.732 5.477 0.697 1.00 . A A . 415 LYS HD2 1 1
14 9641 1 1 34 LYS HD3 H 7.967 5.079 -0.495 1.00 . A A . 415 LYS HD3 1 1
14 9642 1 1 34 LYS HE2 H 8.539 7.135 0.660 1.00 . A A . 415 LYS HE2 1 1
14 9643 1 1 34 LYS HE3 H 8.197 7.464 -1.038 1.00 . A A . 415 LYS HE3 1 1
14 9644 1 1 34 LYS HG2 H 6.525 6.108 -2.244 1.00 . A A . 415 LYS HG2 1 1
14 9645 1 1 34 LYS HG3 H 5.265 6.313 -1.023 1.00 . A A . 415 LYS HG3 1 1
14 9646 1 1 34 LYS HZ1 H 6.207 8.499 -0.521 1.00 . A A . 415 LYS HZ1 1 1
14 9647 1 1 34 LYS HZ2 H 7.209 8.993 0.753 1.00 . A A . 415 LYS HZ2 1 1
14 9648 1 1 34 LYS HZ3 H 6.080 7.757 0.999 1.00 . A A . 415 LYS HZ3 1 1
14 9649 1 1 34 LYS N N 7.000 3.612 -3.510 1.00 . A A . 415 LYS N 1 1
14 9650 1 1 34 LYS NZ N 6.746 8.172 0.310 1.00 . A A . 415 LYS NZ 1 1
14 9651 1 1 34 LYS O O 5.709 1.334 -2.793 1.00 . A A . 415 LYS O 1 1
14 9652 1 1 35 ASN C C 5.089 -0.380 -0.434 1.00 . A A . 416 ASN C 1 1
14 9653 1 1 35 ASN CA C 6.576 -0.135 -0.632 1.00 . A A . 416 ASN CA 1 1
14 9654 1 1 35 ASN CB C 7.356 -0.684 0.563 1.00 . A A . 416 ASN CB 1 1
14 9655 1 1 35 ASN CG C 8.845 -0.794 0.306 1.00 . A A . 416 ASN CG 1 1
14 9656 1 1 35 ASN H H 7.411 1.776 -0.215 1.00 . A A . 416 ASN H 1 1
14 9657 1 1 35 ASN HA H 6.894 -0.656 -1.530 1.00 . A A . 416 ASN HA 1 1
14 9658 1 1 35 ASN HB2 H 7.206 -0.037 1.413 1.00 . A A . 416 ASN HB2 1 1
14 9659 1 1 35 ASN HB3 H 6.979 -1.674 0.798 1.00 . A A . 416 ASN HB3 1 1
14 9660 1 1 35 ASN HD21 H 8.766 -2.759 0.566 1.00 . A A . 416 ASN HD21 1 1
14 9661 1 1 35 ASN HD22 H 10.327 -2.116 0.193 1.00 . A A . 416 ASN HD22 1 1
14 9662 1 1 35 ASN N N 6.836 1.285 -0.846 1.00 . A A . 416 ASN N 1 1
14 9663 1 1 35 ASN ND2 N 9.363 -2.010 0.362 1.00 . A A . 416 ASN ND2 1 1
14 9664 1 1 35 ASN O O 4.502 -1.214 -1.104 1.00 . A A . 416 ASN O 1 1
14 9665 1 1 35 ASN OD1 O 9.525 0.204 0.065 1.00 . A A . 416 ASN OD1 1 1
14 9666 1 1 36 CYS C C 2.432 1.514 -0.401 1.00 . A A . 417 CYS C 1 1
14 9667 1 1 36 CYS CA C 3.000 0.390 0.439 1.00 . A A . 417 CYS CA 1 1
14 9668 1 1 36 CYS CB C 2.510 0.492 1.880 1.00 . A A . 417 CYS CB 1 1
14 9669 1 1 36 CYS H H 4.924 1.194 0.785 1.00 . A A . 417 CYS H 1 1
14 9670 1 1 36 CYS HA H 2.681 -0.554 0.021 1.00 . A A . 417 CYS HA 1 1
14 9671 1 1 36 CYS HB2 H 3.033 -0.234 2.484 1.00 . A A . 417 CYS HB2 1 1
14 9672 1 1 36 CYS HB3 H 2.722 1.483 2.254 1.00 . A A . 417 CYS HB3 1 1
14 9673 1 1 36 CYS N N 4.445 0.442 0.364 1.00 . A A . 417 CYS N 1 1
14 9674 1 1 36 CYS O O 2.845 2.668 -0.268 1.00 . A A . 417 CYS O 1 1
14 9675 1 1 36 CYS SG S 0.719 0.197 2.074 1.00 . A A . 417 CYS SG 1 1
14 9676 1 1 37 GLN C C -0.366 1.926 -2.591 1.00 . A A . 418 GLN C 1 1
14 9677 1 1 37 GLN CA C 1.106 2.149 -2.305 1.00 . A A . 418 GLN CA 1 1
14 9678 1 1 37 GLN CB C 1.916 2.114 -3.614 1.00 . A A . 418 GLN CB 1 1
14 9679 1 1 37 GLN CD C 1.793 -0.328 -4.350 1.00 . A A . 418 GLN CD 1 1
14 9680 1 1 37 GLN CG C 1.415 1.110 -4.651 1.00 . A A . 418 GLN CG 1 1
14 9681 1 1 37 GLN H H 1.378 0.214 -1.492 1.00 . A A . 418 GLN H 1 1
14 9682 1 1 37 GLN HA H 1.223 3.121 -1.851 1.00 . A A . 418 GLN HA 1 1
14 9683 1 1 37 GLN HB2 H 1.887 3.097 -4.061 1.00 . A A . 418 GLN HB2 1 1
14 9684 1 1 37 GLN HB3 H 2.941 1.870 -3.379 1.00 . A A . 418 GLN HB3 1 1
14 9685 1 1 37 GLN HE21 H 3.135 0.264 -3.012 1.00 . A A . 418 GLN HE21 1 1
14 9686 1 1 37 GLN HE22 H 2.976 -1.447 -3.219 1.00 . A A . 418 GLN HE22 1 1
14 9687 1 1 37 GLN HG2 H 0.339 1.176 -4.703 1.00 . A A . 418 GLN HG2 1 1
14 9688 1 1 37 GLN HG3 H 1.831 1.379 -5.611 1.00 . A A . 418 GLN HG3 1 1
14 9689 1 1 37 GLN N N 1.600 1.166 -1.362 1.00 . A A . 418 GLN N 1 1
14 9690 1 1 37 GLN NE2 N 2.731 -0.521 -3.441 1.00 . A A . 418 GLN NE2 1 1
14 9691 1 1 37 GLN O O -0.889 0.823 -2.403 1.00 . A A . 418 GLN O 1 1
14 9692 1 1 37 GLN OE1 O 1.270 -1.261 -4.964 1.00 . A A . 418 GLN OE1 1 1
14 9693 1 1 38 PHE C C -2.490 2.013 -4.741 1.00 . A A . 419 PHE C 1 1
14 9694 1 1 38 PHE CA C -2.400 2.879 -3.493 1.00 . A A . 419 PHE CA 1 1
14 9695 1 1 38 PHE CB C -2.939 4.277 -3.782 1.00 . A A . 419 PHE CB 1 1
14 9696 1 1 38 PHE CD1 C -5.341 3.780 -3.298 1.00 . A A . 419 PHE CD1 1 1
14 9697 1 1 38 PHE CD2 C -4.801 4.861 -5.353 1.00 . A A . 419 PHE CD2 1 1
14 9698 1 1 38 PHE CE1 C -6.679 3.805 -3.636 1.00 . A A . 419 PHE CE1 1 1
14 9699 1 1 38 PHE CE2 C -6.138 4.886 -5.696 1.00 . A A . 419 PHE CE2 1 1
14 9700 1 1 38 PHE CG C -4.390 4.305 -4.152 1.00 . A A . 419 PHE CG 1 1
14 9701 1 1 38 PHE CZ C -7.078 4.356 -4.836 1.00 . A A . 419 PHE CZ 1 1
14 9702 1 1 38 PHE H H -0.518 3.800 -3.256 1.00 . A A . 419 PHE H 1 1
14 9703 1 1 38 PHE HA H -2.967 2.424 -2.695 1.00 . A A . 419 PHE HA 1 1
14 9704 1 1 38 PHE HB2 H -2.809 4.891 -2.905 1.00 . A A . 419 PHE HB2 1 1
14 9705 1 1 38 PHE HB3 H -2.378 4.707 -4.600 1.00 . A A . 419 PHE HB3 1 1
14 9706 1 1 38 PHE HD1 H -5.028 3.353 -2.354 1.00 . A A . 419 PHE HD1 1 1
14 9707 1 1 38 PHE HD2 H -4.064 5.273 -6.028 1.00 . A A . 419 PHE HD2 1 1
14 9708 1 1 38 PHE HE1 H -7.413 3.389 -2.963 1.00 . A A . 419 PHE HE1 1 1
14 9709 1 1 38 PHE HE2 H -6.448 5.322 -6.636 1.00 . A A . 419 PHE HE2 1 1
14 9710 1 1 38 PHE HZ H -8.126 4.373 -5.104 1.00 . A A . 419 PHE HZ 1 1
14 9711 1 1 38 PHE N N -1.014 2.968 -3.083 1.00 . A A . 419 PHE N 1 1
14 9712 1 1 38 PHE O O -1.917 2.353 -5.774 1.00 . A A . 419 PHE O 1 1
14 9713 1 1 39 ASN C C -4.123 0.369 -6.818 1.00 . A A . 420 ASN C 1 1
14 9714 1 1 39 ASN CA C -3.147 -0.089 -5.738 1.00 . A A . 420 ASN CA 1 1
14 9715 1 1 39 ASN CB C -3.468 -1.514 -5.271 1.00 . A A . 420 ASN CB 1 1
14 9716 1 1 39 ASN CG C -4.905 -1.730 -4.813 1.00 . A A . 420 ASN CG 1 1
14 9717 1 1 39 ASN H H -3.484 0.583 -3.750 1.00 . A A . 420 ASN H 1 1
14 9718 1 1 39 ASN HA H -2.157 -0.091 -6.169 1.00 . A A . 420 ASN HA 1 1
14 9719 1 1 39 ASN HB2 H -3.270 -2.190 -6.082 1.00 . A A . 420 ASN HB2 1 1
14 9720 1 1 39 ASN HB3 H -2.813 -1.760 -4.447 1.00 . A A . 420 ASN HB3 1 1
14 9721 1 1 39 ASN HD21 H -4.249 -2.537 -3.124 1.00 . A A . 420 ASN HD21 1 1
14 9722 1 1 39 ASN HD22 H -5.969 -2.449 -3.304 1.00 . A A . 420 ASN HD22 1 1
14 9723 1 1 39 ASN N N -3.115 0.849 -4.622 1.00 . A A . 420 ASN N 1 1
14 9724 1 1 39 ASN ND2 N -5.059 -2.293 -3.630 1.00 . A A . 420 ASN ND2 1 1
14 9725 1 1 39 ASN O O -4.073 -0.114 -7.950 1.00 . A A . 420 ASN O 1 1
14 9726 1 1 39 ASN OD1 O -5.863 -1.452 -5.536 1.00 . A A . 420 ASN OD1 1 1
14 9727 1 1 40 SER C C -7.072 0.934 -7.745 1.00 . A A . 421 SER C 1 1
14 9728 1 1 40 SER CA C -5.961 1.914 -7.364 1.00 . A A . 421 SER CA 1 1
14 9729 1 1 40 SER CB C -5.269 2.460 -8.621 1.00 . A A . 421 SER CB 1 1
14 9730 1 1 40 SER H H -4.942 1.650 -5.534 1.00 . A A . 421 SER H 1 1
14 9731 1 1 40 SER HA H -6.413 2.742 -6.840 1.00 . A A . 421 SER HA 1 1
14 9732 1 1 40 SER HB2 H -4.523 3.186 -8.332 1.00 . A A . 421 SER HB2 1 1
14 9733 1 1 40 SER HB3 H -4.791 1.646 -9.147 1.00 . A A . 421 SER HB3 1 1
14 9734 1 1 40 SER HG H -6.880 3.535 -8.975 1.00 . A A . 421 SER HG 1 1
14 9735 1 1 40 SER N N -4.984 1.315 -6.452 1.00 . A A . 421 SER N 1 1
14 9736 1 1 40 SER O O -8.246 1.192 -7.478 1.00 . A A . 421 SER O 1 1
14 9737 1 1 40 SER OG O -6.194 3.087 -9.498 1.00 . A A . 421 SER OG 1 1
14 9738 1 1 41 THR C C -7.154 -2.550 -8.868 1.00 . A A . 422 THR C 1 1
14 9739 1 1 41 THR CA C -7.713 -1.127 -8.834 1.00 . A A . 422 THR CA 1 1
14 9740 1 1 41 THR CB C -8.253 -0.730 -10.231 1.00 . A A . 422 THR CB 1 1
14 9741 1 1 41 THR CG2 C -7.143 -0.740 -11.274 1.00 . A A . 422 THR CG2 1 1
14 9742 1 1 41 THR H H -5.769 -0.328 -8.588 1.00 . A A . 422 THR H 1 1
14 9743 1 1 41 THR HA H -8.538 -1.097 -8.137 1.00 . A A . 422 THR HA 1 1
14 9744 1 1 41 THR HB H -8.648 0.273 -10.168 1.00 . A A . 422 THR HB 1 1
14 9745 1 1 41 THR HG1 H -8.929 -2.477 -10.862 1.00 . A A . 422 THR HG1 1 1
14 9746 1 1 41 THR HG21 H -6.209 -1.009 -10.803 1.00 . A A . 422 THR HG21 1 1
14 9747 1 1 41 THR HG22 H -7.056 0.242 -11.715 1.00 . A A . 422 THR HG22 1 1
14 9748 1 1 41 THR HG23 H -7.379 -1.460 -12.043 1.00 . A A . 422 THR HG23 1 1
14 9749 1 1 41 THR N N -6.717 -0.175 -8.381 1.00 . A A . 422 THR N 1 1
14 9750 1 1 41 THR O O -7.736 -3.436 -9.489 1.00 . A A . 422 THR O 1 1
14 9751 1 1 41 THR OG1 O -9.306 -1.613 -10.638 1.00 . A A . 422 THR OG1 1 1
14 9752 1 1 42 LYS C C -6.737 -4.892 -6.939 1.00 . A A . 423 LYS C 1 1
14 9753 1 1 42 LYS CA C -5.721 -4.183 -7.812 1.00 . A A . 423 LYS CA 1 1
14 9754 1 1 42 LYS CB C -4.341 -4.237 -7.158 1.00 . A A . 423 LYS CB 1 1
14 9755 1 1 42 LYS CD C -2.975 -4.731 -9.207 1.00 . A A . 423 LYS CD 1 1
14 9756 1 1 42 LYS CE C -1.811 -4.291 -10.079 1.00 . A A . 423 LYS CE 1 1
14 9757 1 1 42 LYS CG C -3.208 -3.766 -8.057 1.00 . A A . 423 LYS CG 1 1
14 9758 1 1 42 LYS H H -5.853 -2.110 -7.413 1.00 . A A . 423 LYS H 1 1
14 9759 1 1 42 LYS HA H -5.679 -4.672 -8.775 1.00 . A A . 423 LYS HA 1 1
14 9760 1 1 42 LYS HB2 H -4.354 -3.620 -6.275 1.00 . A A . 423 LYS HB2 1 1
14 9761 1 1 42 LYS HB3 H -4.137 -5.256 -6.867 1.00 . A A . 423 LYS HB3 1 1
14 9762 1 1 42 LYS HD2 H -2.758 -5.709 -8.806 1.00 . A A . 423 LYS HD2 1 1
14 9763 1 1 42 LYS HD3 H -3.869 -4.778 -9.812 1.00 . A A . 423 LYS HD3 1 1
14 9764 1 1 42 LYS HE2 H -2.027 -3.309 -10.474 1.00 . A A . 423 LYS HE2 1 1
14 9765 1 1 42 LYS HE3 H -0.919 -4.247 -9.471 1.00 . A A . 423 LYS HE3 1 1
14 9766 1 1 42 LYS HG2 H -3.459 -2.796 -8.461 1.00 . A A . 423 LYS HG2 1 1
14 9767 1 1 42 LYS HG3 H -2.304 -3.691 -7.472 1.00 . A A . 423 LYS HG3 1 1
14 9768 1 1 42 LYS HZ1 H -1.548 -4.706 -12.111 1.00 . A A . 423 LYS HZ1 1 1
14 9769 1 1 42 LYS HZ2 H -2.354 -5.928 -11.258 1.00 . A A . 423 LYS HZ2 1 1
14 9770 1 1 42 LYS HZ3 H -0.678 -5.735 -11.078 1.00 . A A . 423 LYS HZ3 1 1
14 9771 1 1 42 LYS N N -6.165 -2.812 -8.023 1.00 . A A . 423 LYS N 1 1
14 9772 1 1 42 LYS NZ N -1.583 -5.229 -11.209 1.00 . A A . 423 LYS NZ 1 1
14 9773 1 1 42 LYS O O -7.014 -6.077 -7.129 1.00 . A A . 423 LYS O 1 1
14 9774 1 1 43 ALA C C -9.636 -4.954 -6.045 1.00 . A A . 424 ALA C 1 1
14 9775 1 1 43 ALA CA C -8.422 -4.613 -5.189 1.00 . A A . 424 ALA CA 1 1
14 9776 1 1 43 ALA CB C -8.781 -3.582 -4.128 1.00 . A A . 424 ALA CB 1 1
14 9777 1 1 43 ALA H H -7.106 -3.172 -5.990 1.00 . A A . 424 ALA H 1 1
14 9778 1 1 43 ALA HA H -8.079 -5.507 -4.692 1.00 . A A . 424 ALA HA 1 1
14 9779 1 1 43 ALA HB1 H -8.814 -2.600 -4.577 1.00 . A A . 424 ALA HB1 1 1
14 9780 1 1 43 ALA HB2 H -8.037 -3.595 -3.345 1.00 . A A . 424 ALA HB2 1 1
14 9781 1 1 43 ALA HB3 H -9.749 -3.819 -3.709 1.00 . A A . 424 ALA HB3 1 1
14 9782 1 1 43 ALA N N -7.344 -4.122 -6.034 1.00 . A A . 424 ALA N 1 1
14 9783 1 1 43 ALA O O -10.455 -4.087 -6.360 1.00 . A A . 424 ALA O 1 1
14 9784 1 1 44 SER C C -10.543 -8.149 -7.642 1.00 . A A . 425 SER C 1 1
14 9785 1 1 44 SER CA C -10.674 -6.641 -7.454 1.00 . A A . 425 SER CA 1 1
14 9786 1 1 44 SER CB C -10.502 -5.916 -8.795 1.00 . A A . 425 SER CB 1 1
14 9787 1 1 44 SER H H -8.929 -6.800 -6.279 1.00 . A A . 425 SER H 1 1
14 9788 1 1 44 SER HA H -11.646 -6.415 -7.041 1.00 . A A . 425 SER HA 1 1
14 9789 1 1 44 SER HB2 H -10.407 -4.855 -8.614 1.00 . A A . 425 SER HB2 1 1
14 9790 1 1 44 SER HB3 H -9.606 -6.277 -9.281 1.00 . A A . 425 SER HB3 1 1
14 9791 1 1 44 SER HG H -12.162 -5.333 -9.664 1.00 . A A . 425 SER HG 1 1
14 9792 1 1 44 SER N N -9.665 -6.187 -6.517 1.00 . A A . 425 SER N 1 1
14 9793 1 1 44 SER O O -11.531 -8.880 -7.570 1.00 . A A . 425 SER O 1 1
14 9794 1 1 44 SER OG O -11.607 -6.132 -9.655 1.00 . A A . 425 SER OG 1 1
14 9795 1 1 45 LYS C C -7.486 -10.251 -7.940 1.00 . A A . 426 LYS C 1 1
14 9796 1 1 45 LYS CA C -8.996 -10.034 -7.902 1.00 . A A . 426 LYS CA 1 1
14 9797 1 1 45 LYS CB C -9.651 -10.649 -9.147 1.00 . A A . 426 LYS CB 1 1
14 9798 1 1 45 LYS CD C -9.980 -10.604 -11.639 1.00 . A A . 426 LYS CD 1 1
14 9799 1 1 45 LYS CE C -11.493 -10.473 -11.536 1.00 . A A . 426 LYS CE 1 1
14 9800 1 1 45 LYS CG C -9.281 -9.961 -10.450 1.00 . A A . 426 LYS CG 1 1
14 9801 1 1 45 LYS H H -8.553 -7.971 -7.773 1.00 . A A . 426 LYS H 1 1
14 9802 1 1 45 LYS HA H -9.389 -10.520 -7.021 1.00 . A A . 426 LYS HA 1 1
14 9803 1 1 45 LYS HB2 H -9.354 -11.685 -9.219 1.00 . A A . 426 LYS HB2 1 1
14 9804 1 1 45 LYS HB3 H -10.725 -10.603 -9.033 1.00 . A A . 426 LYS HB3 1 1
14 9805 1 1 45 LYS HD2 H -9.647 -10.117 -12.543 1.00 . A A . 426 LYS HD2 1 1
14 9806 1 1 45 LYS HD3 H -9.718 -11.652 -11.674 1.00 . A A . 426 LYS HD3 1 1
14 9807 1 1 45 LYS HE2 H -11.812 -10.876 -10.586 1.00 . A A . 426 LYS HE2 1 1
14 9808 1 1 45 LYS HE3 H -11.754 -9.427 -11.587 1.00 . A A . 426 LYS HE3 1 1
14 9809 1 1 45 LYS HG2 H -9.571 -8.923 -10.392 1.00 . A A . 426 LYS HG2 1 1
14 9810 1 1 45 LYS HG3 H -8.213 -10.032 -10.591 1.00 . A A . 426 LYS HG3 1 1
14 9811 1 1 45 LYS HZ1 H -11.892 -12.203 -12.645 1.00 . A A . 426 LYS HZ1 1 1
14 9812 1 1 45 LYS HZ2 H -11.980 -10.767 -13.548 1.00 . A A . 426 LYS HZ2 1 1
14 9813 1 1 45 LYS HZ3 H -13.227 -11.168 -12.468 1.00 . A A . 426 LYS HZ3 1 1
14 9814 1 1 45 LYS N N -9.300 -8.609 -7.792 1.00 . A A . 426 LYS N 1 1
14 9815 1 1 45 LYS NZ N -12.196 -11.201 -12.625 1.00 . A A . 426 LYS NZ 1 1
14 9816 1 1 45 LYS O O -6.757 -9.491 -8.585 1.00 . A A . 426 LYS O 1 1
14 9817 1 1 46 SER C C -5.434 -12.906 -6.373 1.00 . A A . 427 SER C 1 1
14 9818 1 1 46 SER CA C -5.609 -11.609 -7.161 1.00 . A A . 427 SER CA 1 1
14 9819 1 1 46 SER CB C -4.811 -10.471 -6.505 1.00 . A A . 427 SER CB 1 1
14 9820 1 1 46 SER H H -7.660 -11.825 -6.722 1.00 . A A . 427 SER H 1 1
14 9821 1 1 46 SER HA H -5.253 -11.760 -8.169 1.00 . A A . 427 SER HA 1 1
14 9822 1 1 46 SER HB2 H -5.140 -9.523 -6.911 1.00 . A A . 427 SER HB2 1 1
14 9823 1 1 46 SER HB3 H -4.983 -10.482 -5.439 1.00 . A A . 427 SER HB3 1 1
14 9824 1 1 46 SER HG H -3.275 -11.221 -7.481 1.00 . A A . 427 SER HG 1 1
14 9825 1 1 46 SER N N -7.025 -11.273 -7.226 1.00 . A A . 427 SER N 1 1
14 9826 1 1 46 SER O O -6.456 -13.456 -5.902 1.00 . A A . 427 SER O 1 1
14 9827 1 1 46 SER OXT O -4.287 -13.382 -6.234 1.00 . A A . 427 SER OXT 1 1
14 9828 1 1 46 SER OG O -3.416 -10.606 -6.744 1.00 . A A . 427 SER OG 1 1
15 9829 1 1 1 GLY C C -5.302 13.690 2.870 1.00 . A A . 382 GLY C 1 1
15 9830 1 1 1 GLY CA C -5.149 15.188 2.735 1.00 . A A . 382 GLY CA 1 1
15 9831 1 1 1 GLY H1 H -3.474 16.391 3.044 1.00 . A A . 382 GLY H1 1 1
15 9832 1 1 1 GLY H2 H -3.441 14.926 3.902 1.00 . A A . 382 GLY H2 1 1
15 9833 1 1 1 GLY H3 H -4.446 16.192 4.418 1.00 . A A . 382 GLY H3 1 1
15 9834 1 1 1 GLY HA2 H -6.075 15.662 3.028 1.00 . A A . 382 GLY HA2 1 1
15 9835 1 1 1 GLY HA3 H -4.942 15.428 1.703 1.00 . A A . 382 GLY HA3 1 1
15 9836 1 1 1 GLY N N -4.051 15.711 3.581 1.00 . A A . 382 GLY N 1 1
15 9837 1 1 1 GLY O O -4.324 12.947 2.770 1.00 . A A . 382 GLY O 1 1
15 9838 1 1 2 LYS C C -6.983 11.145 1.890 1.00 . A A . 383 LYS C 1 1
15 9839 1 1 2 LYS CA C -6.805 11.820 3.252 1.00 . A A . 383 LYS CA 1 1
15 9840 1 1 2 LYS CB C -8.042 11.618 4.141 1.00 . A A . 383 LYS CB 1 1
15 9841 1 1 2 LYS CD C -9.309 10.087 5.685 1.00 . A A . 383 LYS CD 1 1
15 9842 1 1 2 LYS CE C -9.517 8.649 6.138 1.00 . A A . 383 LYS CE 1 1
15 9843 1 1 2 LYS CG C -8.217 10.189 4.633 1.00 . A A . 383 LYS CG 1 1
15 9844 1 1 2 LYS H H -7.276 13.878 3.140 1.00 . A A . 383 LYS H 1 1
15 9845 1 1 2 LYS HA H -5.951 11.376 3.742 1.00 . A A . 383 LYS HA 1 1
15 9846 1 1 2 LYS HB2 H -7.961 12.264 5.002 1.00 . A A . 383 LYS HB2 1 1
15 9847 1 1 2 LYS HB3 H -8.921 11.891 3.578 1.00 . A A . 383 LYS HB3 1 1
15 9848 1 1 2 LYS HD2 H -9.027 10.685 6.541 1.00 . A A . 383 LYS HD2 1 1
15 9849 1 1 2 LYS HD3 H -10.232 10.462 5.270 1.00 . A A . 383 LYS HD3 1 1
15 9850 1 1 2 LYS HE2 H -10.333 8.625 6.845 1.00 . A A . 383 LYS HE2 1 1
15 9851 1 1 2 LYS HE3 H -9.773 8.048 5.278 1.00 . A A . 383 LYS HE3 1 1
15 9852 1 1 2 LYS HG2 H -8.480 9.561 3.795 1.00 . A A . 383 LYS HG2 1 1
15 9853 1 1 2 LYS HG3 H -7.285 9.850 5.060 1.00 . A A . 383 LYS HG3 1 1
15 9854 1 1 2 LYS HZ1 H -7.441 8.393 6.288 1.00 . A A . 383 LYS HZ1 1 1
15 9855 1 1 2 LYS HZ2 H -8.343 7.036 6.758 1.00 . A A . 383 LYS HZ2 1 1
15 9856 1 1 2 LYS HZ3 H -8.249 8.380 7.781 1.00 . A A . 383 LYS HZ3 1 1
15 9857 1 1 2 LYS N N -6.529 13.239 3.091 1.00 . A A . 383 LYS N 1 1
15 9858 1 1 2 LYS NZ N -8.303 8.078 6.784 1.00 . A A . 383 LYS NZ 1 1
15 9859 1 1 2 LYS O O -7.969 10.450 1.641 1.00 . A A . 383 LYS O 1 1
15 9860 1 1 3 SER C C -5.586 9.182 -0.035 1.00 . A A . 384 SER C 1 1
15 9861 1 1 3 SER CA C -5.981 10.636 -0.258 1.00 . A A . 384 SER CA 1 1
15 9862 1 1 3 SER CB C -4.988 11.306 -1.210 1.00 . A A . 384 SER CB 1 1
15 9863 1 1 3 SER H H -5.218 11.852 1.288 1.00 . A A . 384 SER H 1 1
15 9864 1 1 3 SER HA H -6.974 10.677 -0.681 1.00 . A A . 384 SER HA 1 1
15 9865 1 1 3 SER HB2 H -3.986 11.188 -0.821 1.00 . A A . 384 SER HB2 1 1
15 9866 1 1 3 SER HB3 H -5.054 10.836 -2.181 1.00 . A A . 384 SER HB3 1 1
15 9867 1 1 3 SER HG H -4.669 13.064 -2.021 1.00 . A A . 384 SER HG 1 1
15 9868 1 1 3 SER N N -5.997 11.321 1.023 1.00 . A A . 384 SER N 1 1
15 9869 1 1 3 SER O O -4.685 8.911 0.750 1.00 . A A . 384 SER O 1 1
15 9870 1 1 3 SER OG O -5.263 12.691 -1.352 1.00 . A A . 384 SER OG 1 1
15 9871 1 1 4 PRO C C -4.563 6.422 -0.630 1.00 . A A . 385 PRO C 1 1
15 9872 1 1 4 PRO CA C -6.034 6.799 -0.460 1.00 . A A . 385 PRO CA 1 1
15 9873 1 1 4 PRO CB C -6.889 6.127 -1.531 1.00 . A A . 385 PRO CB 1 1
15 9874 1 1 4 PRO CD C -7.416 8.467 -1.581 1.00 . A A . 385 PRO CD 1 1
15 9875 1 1 4 PRO CG C -7.987 7.093 -1.809 1.00 . A A . 385 PRO CG 1 1
15 9876 1 1 4 PRO HA H -6.369 6.483 0.516 1.00 . A A . 385 PRO HA 1 1
15 9877 1 1 4 PRO HB2 H -6.289 5.941 -2.411 1.00 . A A . 385 PRO HB2 1 1
15 9878 1 1 4 PRO HB3 H -7.277 5.194 -1.151 1.00 . A A . 385 PRO HB3 1 1
15 9879 1 1 4 PRO HD2 H -7.076 8.892 -2.512 1.00 . A A . 385 PRO HD2 1 1
15 9880 1 1 4 PRO HD3 H -8.153 9.109 -1.120 1.00 . A A . 385 PRO HD3 1 1
15 9881 1 1 4 PRO HG2 H -8.310 6.989 -2.834 1.00 . A A . 385 PRO HG2 1 1
15 9882 1 1 4 PRO HG3 H -8.811 6.914 -1.138 1.00 . A A . 385 PRO HG3 1 1
15 9883 1 1 4 PRO N N -6.283 8.230 -0.668 1.00 . A A . 385 PRO N 1 1
15 9884 1 1 4 PRO O O -4.006 5.696 0.189 1.00 . A A . 385 PRO O 1 1
15 9885 1 1 5 GLU C C -1.662 7.245 -0.735 1.00 . A A . 386 GLU C 1 1
15 9886 1 1 5 GLU CA C -2.503 6.716 -1.893 1.00 . A A . 386 GLU CA 1 1
15 9887 1 1 5 GLU CB C -2.061 7.374 -3.197 1.00 . A A . 386 GLU CB 1 1
15 9888 1 1 5 GLU CD C -0.173 7.843 -4.800 1.00 . A A . 386 GLU CD 1 1
15 9889 1 1 5 GLU CG C -0.617 7.083 -3.568 1.00 . A A . 386 GLU CG 1 1
15 9890 1 1 5 GLU H H -4.409 7.575 -2.264 1.00 . A A . 386 GLU H 1 1
15 9891 1 1 5 GLU HA H -2.363 5.648 -1.972 1.00 . A A . 386 GLU HA 1 1
15 9892 1 1 5 GLU HB2 H -2.694 7.022 -3.998 1.00 . A A . 386 GLU HB2 1 1
15 9893 1 1 5 GLU HB3 H -2.177 8.444 -3.103 1.00 . A A . 386 GLU HB3 1 1
15 9894 1 1 5 GLU HG2 H 0.018 7.365 -2.741 1.00 . A A . 386 GLU HG2 1 1
15 9895 1 1 5 GLU HG3 H -0.511 6.025 -3.757 1.00 . A A . 386 GLU HG3 1 1
15 9896 1 1 5 GLU N N -3.922 6.967 -1.660 1.00 . A A . 386 GLU N 1 1
15 9897 1 1 5 GLU O O -0.825 6.528 -0.185 1.00 . A A . 386 GLU O 1 1
15 9898 1 1 5 GLU OE1 O -0.968 8.658 -5.315 1.00 . A A . 386 GLU OE1 1 1
15 9899 1 1 5 GLU OE2 O 0.974 7.638 -5.253 1.00 . A A . 386 GLU OE2 1 1
15 9900 1 1 6 ALA C C -1.497 8.315 2.075 1.00 . A A . 387 ALA C 1 1
15 9901 1 1 6 ALA CA C -1.257 9.102 0.793 1.00 . A A . 387 ALA CA 1 1
15 9902 1 1 6 ALA CB C -1.709 10.544 0.954 1.00 . A A . 387 ALA CB 1 1
15 9903 1 1 6 ALA H H -2.665 8.968 -0.773 1.00 . A A . 387 ALA H 1 1
15 9904 1 1 6 ALA HA H -0.198 9.104 0.577 1.00 . A A . 387 ALA HA 1 1
15 9905 1 1 6 ALA HB1 H -1.501 10.876 1.961 1.00 . A A . 387 ALA HB1 1 1
15 9906 1 1 6 ALA HB2 H -2.771 10.609 0.766 1.00 . A A . 387 ALA HB2 1 1
15 9907 1 1 6 ALA HB3 H -1.180 11.168 0.251 1.00 . A A . 387 ALA HB3 1 1
15 9908 1 1 6 ALA N N -1.943 8.479 -0.331 1.00 . A A . 387 ALA N 1 1
15 9909 1 1 6 ALA O O -0.596 8.172 2.906 1.00 . A A . 387 ALA O 1 1
15 9910 1 1 7 GLU C C -2.207 5.697 3.390 1.00 . A A . 388 GLU C 1 1
15 9911 1 1 7 GLU CA C -3.057 6.959 3.362 1.00 . A A . 388 GLU CA 1 1
15 9912 1 1 7 GLU CB C -4.543 6.602 3.334 1.00 . A A . 388 GLU CB 1 1
15 9913 1 1 7 GLU CD C -5.332 8.379 4.941 1.00 . A A . 388 GLU CD 1 1
15 9914 1 1 7 GLU CG C -5.454 7.800 3.547 1.00 . A A . 388 GLU CG 1 1
15 9915 1 1 7 GLU H H -3.375 7.924 1.507 1.00 . A A . 388 GLU H 1 1
15 9916 1 1 7 GLU HA H -2.851 7.536 4.252 1.00 . A A . 388 GLU HA 1 1
15 9917 1 1 7 GLU HB2 H -4.778 6.159 2.377 1.00 . A A . 388 GLU HB2 1 1
15 9918 1 1 7 GLU HB3 H -4.744 5.880 4.114 1.00 . A A . 388 GLU HB3 1 1
15 9919 1 1 7 GLU HG2 H -5.193 8.566 2.831 1.00 . A A . 388 GLU HG2 1 1
15 9920 1 1 7 GLU HG3 H -6.477 7.492 3.387 1.00 . A A . 388 GLU HG3 1 1
15 9921 1 1 7 GLU N N -2.706 7.779 2.212 1.00 . A A . 388 GLU N 1 1
15 9922 1 1 7 GLU O O -1.555 5.416 4.392 1.00 . A A . 388 GLU O 1 1
15 9923 1 1 7 GLU OE1 O -5.728 7.693 5.906 1.00 . A A . 388 GLU OE1 1 1
15 9924 1 1 7 GLU OE2 O -4.840 9.521 5.078 1.00 . A A . 388 GLU OE2 1 1
15 9925 1 1 8 CYS C C 0.145 4.121 2.493 1.00 . A A . 389 CYS C 1 1
15 9926 1 1 8 CYS CA C -1.309 3.800 2.145 1.00 . A A . 389 CYS CA 1 1
15 9927 1 1 8 CYS CB C -1.391 3.243 0.726 1.00 . A A . 389 CYS CB 1 1
15 9928 1 1 8 CYS H H -2.674 5.276 1.476 1.00 . A A . 389 CYS H 1 1
15 9929 1 1 8 CYS HA H -1.679 3.054 2.841 1.00 . A A . 389 CYS HA 1 1
15 9930 1 1 8 CYS HB2 H -0.989 3.973 0.038 1.00 . A A . 389 CYS HB2 1 1
15 9931 1 1 8 CYS HB3 H -0.802 2.344 0.670 1.00 . A A . 389 CYS HB3 1 1
15 9932 1 1 8 CYS N N -2.147 4.988 2.262 1.00 . A A . 389 CYS N 1 1
15 9933 1 1 8 CYS O O 0.806 3.358 3.194 1.00 . A A . 389 CYS O 1 1
15 9934 1 1 8 CYS SG S -3.079 2.839 0.173 1.00 . A A . 389 CYS SG 1 1
15 9935 1 1 9 ASN C C 2.292 5.747 3.816 1.00 . A A . 390 ASN C 1 1
15 9936 1 1 9 ASN CA C 1.993 5.718 2.316 1.00 . A A . 390 ASN CA 1 1
15 9937 1 1 9 ASN CB C 2.251 7.111 1.735 1.00 . A A . 390 ASN CB 1 1
15 9938 1 1 9 ASN CG C 2.408 7.135 0.222 1.00 . A A . 390 ASN CG 1 1
15 9939 1 1 9 ASN H H 0.033 5.860 1.511 1.00 . A A . 390 ASN H 1 1
15 9940 1 1 9 ASN HA H 2.665 5.015 1.843 1.00 . A A . 390 ASN HA 1 1
15 9941 1 1 9 ASN HB2 H 1.423 7.753 1.992 1.00 . A A . 390 ASN HB2 1 1
15 9942 1 1 9 ASN HB3 H 3.153 7.510 2.178 1.00 . A A . 390 ASN HB3 1 1
15 9943 1 1 9 ASN HD21 H 2.194 5.156 0.092 1.00 . A A . 390 ASN HD21 1 1
15 9944 1 1 9 ASN HD22 H 2.427 5.993 -1.410 1.00 . A A . 390 ASN HD22 1 1
15 9945 1 1 9 ASN N N 0.621 5.279 2.041 1.00 . A A . 390 ASN N 1 1
15 9946 1 1 9 ASN ND2 N 2.339 5.979 -0.427 1.00 . A A . 390 ASN ND2 1 1
15 9947 1 1 9 ASN O O 3.443 5.613 4.224 1.00 . A A . 390 ASN O 1 1
15 9948 1 1 9 ASN OD1 O 2.609 8.199 -0.361 1.00 . A A . 390 ASN OD1 1 1
15 9949 1 1 10 LYS C C 1.828 4.769 6.703 1.00 . A A . 391 LYS C 1 1
15 9950 1 1 10 LYS CA C 1.436 6.107 6.073 1.00 . A A . 391 LYS CA 1 1
15 9951 1 1 10 LYS CB C 0.148 6.619 6.722 1.00 . A A . 391 LYS CB 1 1
15 9952 1 1 10 LYS CD C 0.683 9.066 6.481 1.00 . A A . 391 LYS CD 1 1
15 9953 1 1 10 LYS CE C 0.176 10.420 6.011 1.00 . A A . 391 LYS CE 1 1
15 9954 1 1 10 LYS CG C -0.322 7.965 6.193 1.00 . A A . 391 LYS CG 1 1
15 9955 1 1 10 LYS H H 0.376 6.127 4.237 1.00 . A A . 391 LYS H 1 1
15 9956 1 1 10 LYS HA H 2.226 6.821 6.256 1.00 . A A . 391 LYS HA 1 1
15 9957 1 1 10 LYS HB2 H -0.636 5.897 6.551 1.00 . A A . 391 LYS HB2 1 1
15 9958 1 1 10 LYS HB3 H 0.309 6.714 7.786 1.00 . A A . 391 LYS HB3 1 1
15 9959 1 1 10 LYS HD2 H 0.861 9.108 7.547 1.00 . A A . 391 LYS HD2 1 1
15 9960 1 1 10 LYS HD3 H 1.607 8.839 5.969 1.00 . A A . 391 LYS HD3 1 1
15 9961 1 1 10 LYS HE2 H -0.749 10.640 6.522 1.00 . A A . 391 LYS HE2 1 1
15 9962 1 1 10 LYS HE3 H 0.911 11.172 6.260 1.00 . A A . 391 LYS HE3 1 1
15 9963 1 1 10 LYS HG2 H -0.463 7.893 5.125 1.00 . A A . 391 LYS HG2 1 1
15 9964 1 1 10 LYS HG3 H -1.261 8.218 6.664 1.00 . A A . 391 LYS HG3 1 1
15 9965 1 1 10 LYS HZ1 H -1.079 10.590 4.349 1.00 . A A . 391 LYS HZ1 1 1
15 9966 1 1 10 LYS HZ2 H 0.236 9.547 4.116 1.00 . A A . 391 LYS HZ2 1 1
15 9967 1 1 10 LYS HZ3 H 0.477 11.223 4.106 1.00 . A A . 391 LYS HZ3 1 1
15 9968 1 1 10 LYS N N 1.268 5.993 4.625 1.00 . A A . 391 LYS N 1 1
15 9969 1 1 10 LYS NZ N -0.063 10.445 4.545 1.00 . A A . 391 LYS NZ 1 1
15 9970 1 1 10 LYS O O 2.515 4.738 7.722 1.00 . A A . 391 LYS O 1 1
15 9971 1 1 11 ILE C C 2.935 1.981 6.868 1.00 . A A . 392 ILE C 1 1
15 9972 1 1 11 ILE CA C 1.451 2.351 6.746 1.00 . A A . 392 ILE CA 1 1
15 9973 1 1 11 ILE CB C 0.707 1.268 5.912 1.00 . A A . 392 ILE CB 1 1
15 9974 1 1 11 ILE CD1 C -1.445 2.628 5.504 1.00 . A A . 392 ILE CD1 1 1
15 9975 1 1 11 ILE CG1 C -0.821 1.375 6.072 1.00 . A A . 392 ILE CG1 1 1
15 9976 1 1 11 ILE CG2 C 1.164 -0.127 6.311 1.00 . A A . 392 ILE CG2 1 1
15 9977 1 1 11 ILE H H 0.638 3.791 5.430 1.00 . A A . 392 ILE H 1 1
15 9978 1 1 11 ILE HA H 1.023 2.363 7.735 1.00 . A A . 392 ILE HA 1 1
15 9979 1 1 11 ILE HB H 0.961 1.415 4.871 1.00 . A A . 392 ILE HB 1 1
15 9980 1 1 11 ILE HD11 H -2.379 2.379 5.024 1.00 . A A . 392 ILE HD11 1 1
15 9981 1 1 11 ILE HD12 H -0.774 3.066 4.781 1.00 . A A . 392 ILE HD12 1 1
15 9982 1 1 11 ILE HD13 H -1.627 3.334 6.301 1.00 . A A . 392 ILE HD13 1 1
15 9983 1 1 11 ILE HG12 H -1.285 0.538 5.571 1.00 . A A . 392 ILE HG12 1 1
15 9984 1 1 11 ILE HG13 H -1.059 1.339 7.121 1.00 . A A . 392 ILE HG13 1 1
15 9985 1 1 11 ILE HG21 H 1.155 -0.216 7.387 1.00 . A A . 392 ILE HG21 1 1
15 9986 1 1 11 ILE HG22 H 2.167 -0.297 5.945 1.00 . A A . 392 ILE HG22 1 1
15 9987 1 1 11 ILE HG23 H 0.496 -0.861 5.884 1.00 . A A . 392 ILE HG23 1 1
15 9988 1 1 11 ILE N N 1.269 3.684 6.173 1.00 . A A . 392 ILE N 1 1
15 9989 1 1 11 ILE O O 3.415 1.682 7.961 1.00 . A A . 392 ILE O 1 1
15 9990 1 1 12 THR C C 5.412 0.348 6.267 1.00 . A A . 393 THR C 1 1
15 9991 1 1 12 THR CA C 5.084 1.719 5.673 1.00 . A A . 393 THR CA 1 1
15 9992 1 1 12 THR CB C 5.953 2.800 6.369 1.00 . A A . 393 THR CB 1 1
15 9993 1 1 12 THR CG2 C 5.648 4.177 5.809 1.00 . A A . 393 THR CG2 1 1
15 9994 1 1 12 THR H H 3.189 2.274 4.916 1.00 . A A . 393 THR H 1 1
15 9995 1 1 12 THR HA H 5.355 1.708 4.627 1.00 . A A . 393 THR HA 1 1
15 9996 1 1 12 THR HB H 6.992 2.578 6.177 1.00 . A A . 393 THR HB 1 1
15 9997 1 1 12 THR HG1 H 4.882 2.394 7.986 1.00 . A A . 393 THR HG1 1 1
15 9998 1 1 12 THR HG21 H 5.848 4.185 4.749 1.00 . A A . 393 THR HG21 1 1
15 9999 1 1 12 THR HG22 H 6.270 4.912 6.298 1.00 . A A . 393 THR HG22 1 1
15 10000 1 1 12 THR HG23 H 4.607 4.412 5.981 1.00 . A A . 393 THR HG23 1 1
15 10001 1 1 12 THR N N 3.646 2.022 5.741 1.00 . A A . 393 THR N 1 1
15 10002 1 1 12 THR O O 6.490 0.145 6.822 1.00 . A A . 393 THR O 1 1
15 10003 1 1 12 THR OG1 O 5.737 2.809 7.790 1.00 . A A . 393 THR OG1 1 1
15 10004 1 1 13 GLU C C 4.050 -2.961 5.734 1.00 . A A . 394 GLU C 1 1
15 10005 1 1 13 GLU CA C 4.663 -1.935 6.674 1.00 . A A . 394 GLU CA 1 1
15 10006 1 1 13 GLU CB C 4.006 -2.047 8.052 1.00 . A A . 394 GLU CB 1 1
15 10007 1 1 13 GLU CD C 6.062 -1.986 9.502 1.00 . A A . 394 GLU CD 1 1
15 10008 1 1 13 GLU CG C 4.754 -1.312 9.153 1.00 . A A . 394 GLU CG 1 1
15 10009 1 1 13 GLU H H 3.647 -0.364 5.679 1.00 . A A . 394 GLU H 1 1
15 10010 1 1 13 GLU HA H 5.722 -2.125 6.767 1.00 . A A . 394 GLU HA 1 1
15 10011 1 1 13 GLU HB2 H 3.007 -1.640 7.994 1.00 . A A . 394 GLU HB2 1 1
15 10012 1 1 13 GLU HB3 H 3.944 -3.091 8.324 1.00 . A A . 394 GLU HB3 1 1
15 10013 1 1 13 GLU HG2 H 4.963 -0.305 8.822 1.00 . A A . 394 GLU HG2 1 1
15 10014 1 1 13 GLU HG3 H 4.134 -1.281 10.036 1.00 . A A . 394 GLU HG3 1 1
15 10015 1 1 13 GLU N N 4.485 -0.589 6.135 1.00 . A A . 394 GLU N 1 1
15 10016 1 1 13 GLU O O 2.910 -2.803 5.312 1.00 . A A . 394 GLU O 1 1
15 10017 1 1 13 GLU OE1 O 6.032 -3.153 9.937 1.00 . A A . 394 GLU OE1 1 1
15 10018 1 1 13 GLU OE2 O 7.129 -1.358 9.338 1.00 . A A . 394 GLU OE2 1 1
15 10019 1 1 14 GLU C C 3.182 -5.792 4.950 1.00 . A A . 395 GLU C 1 1
15 10020 1 1 14 GLU CA C 4.369 -4.981 4.416 1.00 . A A . 395 GLU CA 1 1
15 10021 1 1 14 GLU CB C 5.524 -5.903 4.014 1.00 . A A . 395 GLU CB 1 1
15 10022 1 1 14 GLU CD C 6.372 -7.659 2.417 1.00 . A A . 395 GLU CD 1 1
15 10023 1 1 14 GLU CG C 5.168 -6.896 2.922 1.00 . A A . 395 GLU CG 1 1
15 10024 1 1 14 GLU H H 5.739 -4.034 5.717 1.00 . A A . 395 GLU H 1 1
15 10025 1 1 14 GLU HA H 4.039 -4.450 3.536 1.00 . A A . 395 GLU HA 1 1
15 10026 1 1 14 GLU HB2 H 6.346 -5.299 3.661 1.00 . A A . 395 GLU HB2 1 1
15 10027 1 1 14 GLU HB3 H 5.845 -6.457 4.885 1.00 . A A . 395 GLU HB3 1 1
15 10028 1 1 14 GLU HG2 H 4.451 -7.604 3.315 1.00 . A A . 395 GLU HG2 1 1
15 10029 1 1 14 GLU HG3 H 4.726 -6.359 2.095 1.00 . A A . 395 GLU HG3 1 1
15 10030 1 1 14 GLU N N 4.821 -3.979 5.371 1.00 . A A . 395 GLU N 1 1
15 10031 1 1 14 GLU O O 2.142 -5.832 4.302 1.00 . A A . 395 GLU O 1 1
15 10032 1 1 14 GLU OE1 O 7.470 -7.502 2.994 1.00 . A A . 395 GLU OE1 1 1
15 10033 1 1 14 GLU OE2 O 6.232 -8.420 1.437 1.00 . A A . 395 GLU OE2 1 1
15 10034 1 1 15 PRO C C 0.907 -6.402 6.861 1.00 . A A . 396 PRO C 1 1
15 10035 1 1 15 PRO CA C 2.185 -7.223 6.702 1.00 . A A . 396 PRO CA 1 1
15 10036 1 1 15 PRO CB C 2.711 -7.671 8.070 1.00 . A A . 396 PRO CB 1 1
15 10037 1 1 15 PRO CD C 4.470 -6.444 7.031 1.00 . A A . 396 PRO CD 1 1
15 10038 1 1 15 PRO CG C 4.193 -7.601 7.947 1.00 . A A . 396 PRO CG 1 1
15 10039 1 1 15 PRO HA H 1.978 -8.090 6.092 1.00 . A A . 396 PRO HA 1 1
15 10040 1 1 15 PRO HB2 H 2.344 -7.003 8.836 1.00 . A A . 396 PRO HB2 1 1
15 10041 1 1 15 PRO HB3 H 2.380 -8.678 8.273 1.00 . A A . 396 PRO HB3 1 1
15 10042 1 1 15 PRO HD2 H 4.541 -5.525 7.595 1.00 . A A . 396 PRO HD2 1 1
15 10043 1 1 15 PRO HD3 H 5.375 -6.616 6.468 1.00 . A A . 396 PRO HD3 1 1
15 10044 1 1 15 PRO HG2 H 4.635 -7.426 8.917 1.00 . A A . 396 PRO HG2 1 1
15 10045 1 1 15 PRO HG3 H 4.571 -8.518 7.519 1.00 . A A . 396 PRO HG3 1 1
15 10046 1 1 15 PRO N N 3.290 -6.429 6.142 1.00 . A A . 396 PRO N 1 1
15 10047 1 1 15 PRO O O -0.182 -6.847 6.489 1.00 . A A . 396 PRO O 1 1
15 10048 1 1 16 LYS C C -0.681 -3.882 6.208 1.00 . A A . 397 LYS C 1 1
15 10049 1 1 16 LYS CA C -0.083 -4.291 7.555 1.00 . A A . 397 LYS CA 1 1
15 10050 1 1 16 LYS CB C 0.339 -3.040 8.330 1.00 . A A . 397 LYS CB 1 1
15 10051 1 1 16 LYS CD C 1.250 -2.034 10.440 1.00 . A A . 397 LYS CD 1 1
15 10052 1 1 16 LYS CE C 1.809 -2.298 11.831 1.00 . A A . 397 LYS CE 1 1
15 10053 1 1 16 LYS CG C 0.785 -3.311 9.759 1.00 . A A . 397 LYS CG 1 1
15 10054 1 1 16 LYS H H 1.948 -4.882 7.631 1.00 . A A . 397 LYS H 1 1
15 10055 1 1 16 LYS HA H -0.835 -4.818 8.123 1.00 . A A . 397 LYS HA 1 1
15 10056 1 1 16 LYS HB2 H 1.157 -2.568 7.807 1.00 . A A . 397 LYS HB2 1 1
15 10057 1 1 16 LYS HB3 H -0.495 -2.355 8.363 1.00 . A A . 397 LYS HB3 1 1
15 10058 1 1 16 LYS HD2 H 2.018 -1.577 9.837 1.00 . A A . 397 LYS HD2 1 1
15 10059 1 1 16 LYS HD3 H 0.409 -1.360 10.523 1.00 . A A . 397 LYS HD3 1 1
15 10060 1 1 16 LYS HE2 H 2.539 -3.091 11.765 1.00 . A A . 397 LYS HE2 1 1
15 10061 1 1 16 LYS HE3 H 2.291 -1.397 12.186 1.00 . A A . 397 LYS HE3 1 1
15 10062 1 1 16 LYS HG2 H -0.046 -3.723 10.313 1.00 . A A . 397 LYS HG2 1 1
15 10063 1 1 16 LYS HG3 H 1.598 -4.020 9.745 1.00 . A A . 397 LYS HG3 1 1
15 10064 1 1 16 LYS HZ1 H 1.096 -2.556 13.778 1.00 . A A . 397 LYS HZ1 1 1
15 10065 1 1 16 LYS HZ2 H 0.507 -3.703 12.675 1.00 . A A . 397 LYS HZ2 1 1
15 10066 1 1 16 LYS HZ3 H -0.104 -2.122 12.660 1.00 . A A . 397 LYS HZ3 1 1
15 10067 1 1 16 LYS N N 1.052 -5.186 7.375 1.00 . A A . 397 LYS N 1 1
15 10068 1 1 16 LYS NZ N 0.755 -2.697 12.801 1.00 . A A . 397 LYS NZ 1 1
15 10069 1 1 16 LYS O O -1.892 -3.952 6.014 1.00 . A A . 397 LYS O 1 1
15 10070 1 1 17 CYS C C -0.846 -4.118 3.152 1.00 . A A . 398 CYS C 1 1
15 10071 1 1 17 CYS CA C -0.252 -2.978 3.976 1.00 . A A . 398 CYS CA 1 1
15 10072 1 1 17 CYS CB C 0.931 -2.356 3.225 1.00 . A A . 398 CYS CB 1 1
15 10073 1 1 17 CYS H H 1.135 -3.412 5.518 1.00 . A A . 398 CYS H 1 1
15 10074 1 1 17 CYS HA H -1.009 -2.222 4.125 1.00 . A A . 398 CYS HA 1 1
15 10075 1 1 17 CYS HB2 H 1.472 -1.707 3.897 1.00 . A A . 398 CYS HB2 1 1
15 10076 1 1 17 CYS HB3 H 1.589 -3.147 2.894 1.00 . A A . 398 CYS HB3 1 1
15 10077 1 1 17 CYS N N 0.180 -3.448 5.293 1.00 . A A . 398 CYS N 1 1
15 10078 1 1 17 CYS O O -1.671 -3.893 2.268 1.00 . A A . 398 CYS O 1 1
15 10079 1 1 17 CYS SG S 0.477 -1.370 1.763 1.00 . A A . 398 CYS SG 1 1
15 10080 1 1 18 SER C C -2.274 -6.689 2.649 1.00 . A A . 399 SER C 1 1
15 10081 1 1 18 SER CA C -0.755 -6.505 2.647 1.00 . A A . 399 SER CA 1 1
15 10082 1 1 18 SER CB C -0.062 -7.741 3.225 1.00 . A A . 399 SER CB 1 1
15 10083 1 1 18 SER H H 0.351 -5.420 4.078 1.00 . A A . 399 SER H 1 1
15 10084 1 1 18 SER HA H -0.425 -6.366 1.627 1.00 . A A . 399 SER HA 1 1
15 10085 1 1 18 SER HB2 H 0.994 -7.536 3.344 1.00 . A A . 399 SER HB2 1 1
15 10086 1 1 18 SER HB3 H -0.493 -7.974 4.188 1.00 . A A . 399 SER HB3 1 1
15 10087 1 1 18 SER HG H -0.130 -9.676 2.891 1.00 . A A . 399 SER HG 1 1
15 10088 1 1 18 SER N N -0.359 -5.328 3.404 1.00 . A A . 399 SER N 1 1
15 10089 1 1 18 SER O O -2.878 -6.896 1.598 1.00 . A A . 399 SER O 1 1
15 10090 1 1 18 SER OG O -0.215 -8.862 2.371 1.00 . A A . 399 SER OG 1 1
15 10091 1 1 19 GLU C C -4.925 -5.268 4.307 1.00 . A A . 400 GLU C 1 1
15 10092 1 1 19 GLU CA C -4.349 -6.626 3.907 1.00 . A A . 400 GLU CA 1 1
15 10093 1 1 19 GLU CB C -4.760 -7.702 4.921 1.00 . A A . 400 GLU CB 1 1
15 10094 1 1 19 GLU CD C -6.678 -8.961 5.979 1.00 . A A . 400 GLU CD 1 1
15 10095 1 1 19 GLU CG C -6.222 -8.113 4.813 1.00 . A A . 400 GLU CG 1 1
15 10096 1 1 19 GLU H H -2.376 -6.306 4.610 1.00 . A A . 400 GLU H 1 1
15 10097 1 1 19 GLU HA H -4.728 -6.893 2.933 1.00 . A A . 400 GLU HA 1 1
15 10098 1 1 19 GLU HB2 H -4.150 -8.579 4.768 1.00 . A A . 400 GLU HB2 1 1
15 10099 1 1 19 GLU HB3 H -4.590 -7.325 5.917 1.00 . A A . 400 GLU HB3 1 1
15 10100 1 1 19 GLU HG2 H -6.832 -7.222 4.778 1.00 . A A . 400 GLU HG2 1 1
15 10101 1 1 19 GLU HG3 H -6.357 -8.677 3.903 1.00 . A A . 400 GLU HG3 1 1
15 10102 1 1 19 GLU N N -2.896 -6.537 3.812 1.00 . A A . 400 GLU N 1 1
15 10103 1 1 19 GLU O O -5.993 -5.173 4.914 1.00 . A A . 400 GLU O 1 1
15 10104 1 1 19 GLU OE1 O -6.602 -8.486 7.132 1.00 . A A . 400 GLU OE1 1 1
15 10105 1 1 19 GLU OE2 O -7.129 -10.101 5.752 1.00 . A A . 400 GLU OE2 1 1
15 10106 1 1 20 GLU C C -5.789 -2.450 3.327 1.00 . A A . 401 GLU C 1 1
15 10107 1 1 20 GLU CA C -4.651 -2.864 4.247 1.00 . A A . 401 GLU CA 1 1
15 10108 1 1 20 GLU CB C -3.479 -1.897 4.122 1.00 . A A . 401 GLU CB 1 1
15 10109 1 1 20 GLU CD C -4.460 -0.424 5.914 1.00 . A A . 401 GLU CD 1 1
15 10110 1 1 20 GLU CG C -3.803 -0.478 4.551 1.00 . A A . 401 GLU CG 1 1
15 10111 1 1 20 GLU H H -3.393 -4.347 3.429 1.00 . A A . 401 GLU H 1 1
15 10112 1 1 20 GLU HA H -5.008 -2.854 5.266 1.00 . A A . 401 GLU HA 1 1
15 10113 1 1 20 GLU HB2 H -2.667 -2.258 4.725 1.00 . A A . 401 GLU HB2 1 1
15 10114 1 1 20 GLU HB3 H -3.164 -1.876 3.095 1.00 . A A . 401 GLU HB3 1 1
15 10115 1 1 20 GLU HG2 H -2.889 0.095 4.584 1.00 . A A . 401 GLU HG2 1 1
15 10116 1 1 20 GLU HG3 H -4.476 -0.043 3.827 1.00 . A A . 401 GLU HG3 1 1
15 10117 1 1 20 GLU N N -4.219 -4.214 3.941 1.00 . A A . 401 GLU N 1 1
15 10118 1 1 20 GLU O O -5.893 -2.946 2.205 1.00 . A A . 401 GLU O 1 1
15 10119 1 1 20 GLU OE1 O -3.796 -0.757 6.918 1.00 . A A . 401 GLU OE1 1 1
15 10120 1 1 20 GLU OE2 O -5.658 -0.083 5.978 1.00 . A A . 401 GLU OE2 1 1
15 10121 1 1 21 LYS C C -7.373 -0.529 1.712 1.00 . A A . 402 LYS C 1 1
15 10122 1 1 21 LYS CA C -7.790 -1.075 3.073 1.00 . A A . 402 LYS CA 1 1
15 10123 1 1 21 LYS CB C -8.509 0.013 3.872 1.00 . A A . 402 LYS CB 1 1
15 10124 1 1 21 LYS CD C -9.607 0.669 6.048 1.00 . A A . 402 LYS CD 1 1
15 10125 1 1 21 LYS CE C -8.518 1.282 6.920 1.00 . A A . 402 LYS CE 1 1
15 10126 1 1 21 LYS CG C -9.081 -0.477 5.193 1.00 . A A . 402 LYS CG 1 1
15 10127 1 1 21 LYS H H -6.478 -1.203 4.726 1.00 . A A . 402 LYS H 1 1
15 10128 1 1 21 LYS HA H -8.465 -1.906 2.926 1.00 . A A . 402 LYS HA 1 1
15 10129 1 1 21 LYS HB2 H -7.808 0.808 4.081 1.00 . A A . 402 LYS HB2 1 1
15 10130 1 1 21 LYS HB3 H -9.319 0.405 3.275 1.00 . A A . 402 LYS HB3 1 1
15 10131 1 1 21 LYS HD2 H -10.002 1.435 5.398 1.00 . A A . 402 LYS HD2 1 1
15 10132 1 1 21 LYS HD3 H -10.396 0.295 6.684 1.00 . A A . 402 LYS HD3 1 1
15 10133 1 1 21 LYS HE2 H -8.962 2.050 7.536 1.00 . A A . 402 LYS HE2 1 1
15 10134 1 1 21 LYS HE3 H -8.113 0.508 7.556 1.00 . A A . 402 LYS HE3 1 1
15 10135 1 1 21 LYS HG2 H -9.891 -1.160 4.990 1.00 . A A . 402 LYS HG2 1 1
15 10136 1 1 21 LYS HG3 H -8.304 -0.992 5.739 1.00 . A A . 402 LYS HG3 1 1
15 10137 1 1 21 LYS HZ1 H -6.934 2.623 6.683 1.00 . A A . 402 LYS HZ1 1 1
15 10138 1 1 21 LYS HZ2 H -7.782 2.310 5.250 1.00 . A A . 402 LYS HZ2 1 1
15 10139 1 1 21 LYS HZ3 H -6.710 1.148 5.879 1.00 . A A . 402 LYS HZ3 1 1
15 10140 1 1 21 LYS N N -6.642 -1.560 3.822 1.00 . A A . 402 LYS N 1 1
15 10141 1 1 21 LYS NZ N -7.412 1.884 6.127 1.00 . A A . 402 LYS NZ 1 1
15 10142 1 1 21 LYS O O -6.848 0.582 1.612 1.00 . A A . 402 LYS O 1 1
15 10143 1 1 22 ILE C C -5.884 -0.456 -0.906 1.00 . A A . 403 ILE C 1 1
15 10144 1 1 22 ILE CA C -7.306 -1.028 -0.718 1.00 . A A . 403 ILE CA 1 1
15 10145 1 1 22 ILE CB C -8.398 -0.110 -1.347 1.00 . A A . 403 ILE CB 1 1
15 10146 1 1 22 ILE CD1 C -9.489 0.551 -3.551 1.00 . A A . 403 ILE CD1 1 1
15 10147 1 1 22 ILE CG1 C -8.337 -0.161 -2.877 1.00 . A A . 403 ILE CG1 1 1
15 10148 1 1 22 ILE CG2 C -8.283 1.328 -0.858 1.00 . A A . 403 ILE CG2 1 1
15 10149 1 1 22 ILE H H -8.018 -2.221 0.875 1.00 . A A . 403 ILE H 1 1
15 10150 1 1 22 ILE HA H -7.342 -1.967 -1.252 1.00 . A A . 403 ILE HA 1 1
15 10151 1 1 22 ILE HB H -9.360 -0.484 -1.029 1.00 . A A . 403 ILE HB 1 1
15 10152 1 1 22 ILE HD11 H -9.213 1.577 -3.744 1.00 . A A . 403 ILE HD11 1 1
15 10153 1 1 22 ILE HD12 H -10.355 0.526 -2.905 1.00 . A A . 403 ILE HD12 1 1
15 10154 1 1 22 ILE HD13 H -9.722 0.058 -4.484 1.00 . A A . 403 ILE HD13 1 1
15 10155 1 1 22 ILE HG12 H -7.423 0.305 -3.210 1.00 . A A . 403 ILE HG12 1 1
15 10156 1 1 22 ILE HG13 H -8.351 -1.192 -3.198 1.00 . A A . 403 ILE HG13 1 1
15 10157 1 1 22 ILE HG21 H -8.975 1.951 -1.406 1.00 . A A . 403 ILE HG21 1 1
15 10158 1 1 22 ILE HG22 H -7.276 1.683 -1.018 1.00 . A A . 403 ILE HG22 1 1
15 10159 1 1 22 ILE HG23 H -8.517 1.369 0.194 1.00 . A A . 403 ILE HG23 1 1
15 10160 1 1 22 ILE N N -7.613 -1.344 0.681 1.00 . A A . 403 ILE N 1 1
15 10161 1 1 22 ILE O O -5.612 0.300 -1.843 1.00 . A A . 403 ILE O 1 1
15 10162 1 1 23 CYS C C -2.757 -1.894 -0.736 1.00 . A A . 404 CYS C 1 1
15 10163 1 1 23 CYS CA C -3.528 -0.649 -0.314 1.00 . A A . 404 CYS CA 1 1
15 10164 1 1 23 CYS CB C -2.929 -0.069 0.964 1.00 . A A . 404 CYS CB 1 1
15 10165 1 1 23 CYS H H -5.182 -1.670 0.530 1.00 . A A . 404 CYS H 1 1
15 10166 1 1 23 CYS HA H -3.460 0.088 -1.103 1.00 . A A . 404 CYS HA 1 1
15 10167 1 1 23 CYS HB2 H -3.027 -0.789 1.753 1.00 . A A . 404 CYS HB2 1 1
15 10168 1 1 23 CYS HB3 H -1.882 0.138 0.800 1.00 . A A . 404 CYS HB3 1 1
15 10169 1 1 23 CYS N N -4.938 -0.977 -0.127 1.00 . A A . 404 CYS N 1 1
15 10170 1 1 23 CYS O O -3.270 -3.010 -0.627 1.00 . A A . 404 CYS O 1 1
15 10171 1 1 23 CYS SG S -3.714 1.474 1.528 1.00 . A A . 404 CYS SG 1 1
15 10172 1 1 24 SER C C 0.706 -2.578 -1.536 1.00 . A A . 405 SER C 1 1
15 10173 1 1 24 SER CA C -0.774 -2.818 -1.778 1.00 . A A . 405 SER CA 1 1
15 10174 1 1 24 SER CB C -1.026 -3.014 -3.271 1.00 . A A . 405 SER CB 1 1
15 10175 1 1 24 SER H H -1.228 -0.789 -1.396 1.00 . A A . 405 SER H 1 1
15 10176 1 1 24 SER HA H -1.078 -3.707 -1.248 1.00 . A A . 405 SER HA 1 1
15 10177 1 1 24 SER HB2 H -0.331 -3.745 -3.658 1.00 . A A . 405 SER HB2 1 1
15 10178 1 1 24 SER HB3 H -2.035 -3.362 -3.421 1.00 . A A . 405 SER HB3 1 1
15 10179 1 1 24 SER HG H -0.584 -1.097 -3.366 1.00 . A A . 405 SER HG 1 1
15 10180 1 1 24 SER N N -1.567 -1.704 -1.284 1.00 . A A . 405 SER N 1 1
15 10181 1 1 24 SER O O 1.174 -1.437 -1.611 1.00 . A A . 405 SER O 1 1
15 10182 1 1 24 SER OG O -0.849 -1.794 -3.980 1.00 . A A . 405 SER OG 1 1
15 10183 1 1 25 TRP C C 3.608 -3.621 -2.391 1.00 . A A . 406 TRP C 1 1
15 10184 1 1 25 TRP CA C 2.871 -3.535 -1.058 1.00 . A A . 406 TRP CA 1 1
15 10185 1 1 25 TRP CB C 3.389 -4.615 -0.111 1.00 . A A . 406 TRP CB 1 1
15 10186 1 1 25 TRP CD1 C 5.925 -4.964 0.060 1.00 . A A . 406 TRP CD1 1 1
15 10187 1 1 25 TRP CD2 C 5.135 -3.293 1.321 1.00 . A A . 406 TRP CD2 1 1
15 10188 1 1 25 TRP CE2 C 6.527 -3.370 1.497 1.00 . A A . 406 TRP CE2 1 1
15 10189 1 1 25 TRP CE3 C 4.420 -2.315 2.019 1.00 . A A . 406 TRP CE3 1 1
15 10190 1 1 25 TRP CG C 4.769 -4.318 0.389 1.00 . A A . 406 TRP CG 1 1
15 10191 1 1 25 TRP CH2 C 6.496 -1.561 3.013 1.00 . A A . 406 TRP CH2 1 1
15 10192 1 1 25 TRP CZ2 C 7.220 -2.508 2.342 1.00 . A A . 406 TRP CZ2 1 1
15 10193 1 1 25 TRP CZ3 C 5.110 -1.461 2.859 1.00 . A A . 406 TRP CZ3 1 1
15 10194 1 1 25 TRP H H 1.012 -4.534 -1.223 1.00 . A A . 406 TRP H 1 1
15 10195 1 1 25 TRP HA H 3.065 -2.567 -0.621 1.00 . A A . 406 TRP HA 1 1
15 10196 1 1 25 TRP HB2 H 2.729 -4.689 0.741 1.00 . A A . 406 TRP HB2 1 1
15 10197 1 1 25 TRP HB3 H 3.415 -5.562 -0.630 1.00 . A A . 406 TRP HB3 1 1
15 10198 1 1 25 TRP HD1 H 5.985 -5.793 -0.625 1.00 . A A . 406 TRP HD1 1 1
15 10199 1 1 25 TRP HE1 H 7.927 -4.679 0.629 1.00 . A A . 406 TRP HE1 1 1
15 10200 1 1 25 TRP HE3 H 3.349 -2.222 1.915 1.00 . A A . 406 TRP HE3 1 1
15 10201 1 1 25 TRP HH2 H 6.991 -0.874 3.682 1.00 . A A . 406 TRP HH2 1 1
15 10202 1 1 25 TRP HZ2 H 8.288 -2.567 2.464 1.00 . A A . 406 TRP HZ2 1 1
15 10203 1 1 25 TRP HZ3 H 4.578 -0.700 3.410 1.00 . A A . 406 TRP HZ3 1 1
15 10204 1 1 25 TRP N N 1.440 -3.647 -1.259 1.00 . A A . 406 TRP N 1 1
15 10205 1 1 25 TRP NE1 N 6.986 -4.393 0.711 1.00 . A A . 406 TRP NE1 1 1
15 10206 1 1 25 TRP O O 3.593 -4.652 -3.065 1.00 . A A . 406 TRP O 1 1
15 10207 1 1 26 HIS C C 6.383 -3.131 -3.767 1.00 . A A . 407 HIS C 1 1
15 10208 1 1 26 HIS CA C 5.050 -2.410 -3.954 1.00 . A A . 407 HIS CA 1 1
15 10209 1 1 26 HIS CB C 5.276 -0.917 -4.219 1.00 . A A . 407 HIS CB 1 1
15 10210 1 1 26 HIS CD2 C 4.889 0.170 -6.536 1.00 . A A . 407 HIS CD2 1 1
15 10211 1 1 26 HIS CE1 C 6.817 -0.317 -7.440 1.00 . A A . 407 HIS CE1 1 1
15 10212 1 1 26 HIS CG C 5.600 -0.539 -5.627 1.00 . A A . 407 HIS CG 1 1
15 10213 1 1 26 HIS H H 4.216 -1.755 -2.135 1.00 . A A . 407 HIS H 1 1
15 10214 1 1 26 HIS HA H 4.504 -2.851 -4.775 1.00 . A A . 407 HIS HA 1 1
15 10215 1 1 26 HIS HB2 H 4.384 -0.378 -3.939 1.00 . A A . 407 HIS HB2 1 1
15 10216 1 1 26 HIS HB3 H 6.096 -0.579 -3.596 1.00 . A A . 407 HIS HB3 1 1
15 10217 1 1 26 HIS HD1 H 7.538 -1.348 -5.830 1.00 . A A . 407 HIS HD1 1 1
15 10218 1 1 26 HIS HD2 H 3.895 0.575 -6.399 1.00 . A A . 407 HIS HD2 1 1
15 10219 1 1 26 HIS HE1 H 7.642 -0.368 -8.127 1.00 . A A . 407 HIS HE1 1 1
15 10220 1 1 26 HIS HE2 H 5.400 0.713 -8.507 1.00 . A A . 407 HIS HE2 1 1
15 10221 1 1 26 HIS N N 4.260 -2.530 -2.737 1.00 . A A . 407 HIS N 1 1
15 10222 1 1 26 HIS ND1 N 6.797 -0.832 -6.231 1.00 . A A . 407 HIS ND1 1 1
15 10223 1 1 26 HIS NE2 N 5.672 0.292 -7.654 1.00 . A A . 407 HIS NE2 1 1
15 10224 1 1 26 HIS O O 7.375 -2.506 -3.401 1.00 . A A . 407 HIS O 1 1
15 10225 1 1 27 LYS C C 8.729 -4.895 -4.292 1.00 . A A . 408 LYS C 1 1
15 10226 1 1 27 LYS CA C 7.501 -5.289 -3.471 1.00 . A A . 408 LYS CA 1 1
15 10227 1 1 27 LYS CB C 7.183 -6.771 -3.692 1.00 . A A . 408 LYS CB 1 1
15 10228 1 1 27 LYS CD C 5.653 -8.727 -3.221 1.00 . A A . 408 LYS CD 1 1
15 10229 1 1 27 LYS CE C 6.315 -9.622 -2.177 1.00 . A A . 408 LYS CE 1 1
15 10230 1 1 27 LYS CG C 5.928 -7.247 -2.973 1.00 . A A . 408 LYS CG 1 1
15 10231 1 1 27 LYS H H 5.474 -4.901 -3.962 1.00 . A A . 408 LYS H 1 1
15 10232 1 1 27 LYS HA H 7.719 -5.131 -2.425 1.00 . A A . 408 LYS HA 1 1
15 10233 1 1 27 LYS HB2 H 7.050 -6.943 -4.750 1.00 . A A . 408 LYS HB2 1 1
15 10234 1 1 27 LYS HB3 H 8.017 -7.362 -3.343 1.00 . A A . 408 LYS HB3 1 1
15 10235 1 1 27 LYS HD2 H 4.586 -8.891 -3.190 1.00 . A A . 408 LYS HD2 1 1
15 10236 1 1 27 LYS HD3 H 6.030 -8.992 -4.198 1.00 . A A . 408 LYS HD3 1 1
15 10237 1 1 27 LYS HE2 H 6.000 -9.297 -1.197 1.00 . A A . 408 LYS HE2 1 1
15 10238 1 1 27 LYS HE3 H 5.988 -10.639 -2.336 1.00 . A A . 408 LYS HE3 1 1
15 10239 1 1 27 LYS HG2 H 6.054 -7.090 -1.912 1.00 . A A . 408 LYS HG2 1 1
15 10240 1 1 27 LYS HG3 H 5.084 -6.671 -3.324 1.00 . A A . 408 LYS HG3 1 1
15 10241 1 1 27 LYS HZ1 H 8.147 -8.659 -1.893 1.00 . A A . 408 LYS HZ1 1 1
15 10242 1 1 27 LYS HZ2 H 8.127 -9.713 -3.224 1.00 . A A . 408 LYS HZ2 1 1
15 10243 1 1 27 LYS HZ3 H 8.206 -10.333 -1.645 1.00 . A A . 408 LYS HZ3 1 1
15 10244 1 1 27 LYS N N 6.341 -4.462 -3.813 1.00 . A A . 408 LYS N 1 1
15 10245 1 1 27 LYS NZ N 7.800 -9.578 -2.241 1.00 . A A . 408 LYS NZ 1 1
15 10246 1 1 27 LYS O O 9.805 -4.659 -3.739 1.00 . A A . 408 LYS O 1 1
15 10247 1 1 28 GLU C C 9.945 -2.868 -6.194 1.00 . A A . 409 GLU C 1 1
15 10248 1 1 28 GLU CA C 9.620 -4.327 -6.480 1.00 . A A . 409 GLU CA 1 1
15 10249 1 1 28 GLU CB C 9.211 -4.495 -7.945 1.00 . A A . 409 GLU CB 1 1
15 10250 1 1 28 GLU CD C 9.682 -3.934 -10.358 1.00 . A A . 409 GLU CD 1 1
15 10251 1 1 28 GLU CG C 10.216 -3.936 -8.941 1.00 . A A . 409 GLU CG 1 1
15 10252 1 1 28 GLU H H 7.654 -4.947 -5.978 1.00 . A A . 409 GLU H 1 1
15 10253 1 1 28 GLU HA H 10.493 -4.926 -6.277 1.00 . A A . 409 GLU HA 1 1
15 10254 1 1 28 GLU HB2 H 9.087 -5.548 -8.152 1.00 . A A . 409 GLU HB2 1 1
15 10255 1 1 28 GLU HB3 H 8.267 -3.995 -8.103 1.00 . A A . 409 GLU HB3 1 1
15 10256 1 1 28 GLU HG2 H 10.457 -2.920 -8.660 1.00 . A A . 409 GLU HG2 1 1
15 10257 1 1 28 GLU HG3 H 11.111 -4.540 -8.909 1.00 . A A . 409 GLU HG3 1 1
15 10258 1 1 28 GLU N N 8.547 -4.776 -5.601 1.00 . A A . 409 GLU N 1 1
15 10259 1 1 28 GLU O O 9.045 -2.046 -6.079 1.00 . A A . 409 GLU O 1 1
15 10260 1 1 28 GLU OE1 O 8.540 -4.400 -10.568 1.00 . A A . 409 GLU OE1 1 1
15 10261 1 1 28 GLU OE2 O 10.396 -3.470 -11.272 1.00 . A A . 409 GLU OE2 1 1
15 10262 1 1 29 VAL C C 13.002 -0.878 -6.278 1.00 . A A . 410 VAL C 1 1
15 10263 1 1 29 VAL CA C 11.639 -1.207 -5.685 1.00 . A A . 410 VAL CA 1 1
15 10264 1 1 29 VAL CB C 11.688 -0.984 -4.156 1.00 . A A . 410 VAL CB 1 1
15 10265 1 1 29 VAL CG1 C 10.289 -0.884 -3.572 1.00 . A A . 410 VAL CG1 1 1
15 10266 1 1 29 VAL CG2 C 12.474 -2.089 -3.466 1.00 . A A . 410 VAL CG2 1 1
15 10267 1 1 29 VAL H H 11.901 -3.268 -6.101 1.00 . A A . 410 VAL H 1 1
15 10268 1 1 29 VAL HA H 10.911 -0.521 -6.098 1.00 . A A . 410 VAL HA 1 1
15 10269 1 1 29 VAL HB H 12.194 -0.047 -3.973 1.00 . A A . 410 VAL HB 1 1
15 10270 1 1 29 VAL HG11 H 9.689 -0.221 -4.183 1.00 . A A . 410 VAL HG11 1 1
15 10271 1 1 29 VAL HG12 H 10.345 -0.491 -2.567 1.00 . A A . 410 VAL HG12 1 1
15 10272 1 1 29 VAL HG13 H 9.834 -1.863 -3.551 1.00 . A A . 410 VAL HG13 1 1
15 10273 1 1 29 VAL HG21 H 12.198 -2.129 -2.423 1.00 . A A . 410 VAL HG21 1 1
15 10274 1 1 29 VAL HG22 H 13.532 -1.886 -3.550 1.00 . A A . 410 VAL HG22 1 1
15 10275 1 1 29 VAL HG23 H 12.251 -3.036 -3.935 1.00 . A A . 410 VAL HG23 1 1
15 10276 1 1 29 VAL N N 11.221 -2.561 -6.028 1.00 . A A . 410 VAL N 1 1
15 10277 1 1 29 VAL O O 13.870 -1.748 -6.396 1.00 . A A . 410 VAL O 1 1
15 10278 1 1 30 LYS C C 14.689 2.256 -6.770 1.00 . A A . 411 LYS C 1 1
15 10279 1 1 30 LYS CA C 14.400 0.843 -7.265 1.00 . A A . 411 LYS CA 1 1
15 10280 1 1 30 LYS CB C 14.275 0.802 -8.785 1.00 . A A . 411 LYS CB 1 1
15 10281 1 1 30 LYS CD C 15.392 0.846 -11.035 1.00 . A A . 411 LYS CD 1 1
15 10282 1 1 30 LYS CE C 16.715 0.838 -11.783 1.00 . A A . 411 LYS CE 1 1
15 10283 1 1 30 LYS CG C 15.596 0.919 -9.531 1.00 . A A . 411 LYS CG 1 1
15 10284 1 1 30 LYS H H 12.418 1.010 -6.588 1.00 . A A . 411 LYS H 1 1
15 10285 1 1 30 LYS HA H 15.194 0.194 -6.939 1.00 . A A . 411 LYS HA 1 1
15 10286 1 1 30 LYS HB2 H 13.809 -0.129 -9.065 1.00 . A A . 411 LYS HB2 1 1
15 10287 1 1 30 LYS HB3 H 13.638 1.615 -9.092 1.00 . A A . 411 LYS HB3 1 1
15 10288 1 1 30 LYS HD2 H 14.853 -0.061 -11.269 1.00 . A A . 411 LYS HD2 1 1
15 10289 1 1 30 LYS HD3 H 14.815 1.702 -11.351 1.00 . A A . 411 LYS HD3 1 1
15 10290 1 1 30 LYS HE2 H 17.295 -0.009 -11.448 1.00 . A A . 411 LYS HE2 1 1
15 10291 1 1 30 LYS HE3 H 16.512 0.738 -12.840 1.00 . A A . 411 LYS HE3 1 1
15 10292 1 1 30 LYS HG2 H 16.056 1.865 -9.286 1.00 . A A . 411 LYS HG2 1 1
15 10293 1 1 30 LYS HG3 H 16.244 0.111 -9.225 1.00 . A A . 411 LYS HG3 1 1
15 10294 1 1 30 LYS HZ1 H 18.315 2.109 -12.208 1.00 . A A . 411 LYS HZ1 1 1
15 10295 1 1 30 LYS HZ2 H 17.861 2.107 -10.577 1.00 . A A . 411 LYS HZ2 1 1
15 10296 1 1 30 LYS HZ3 H 16.908 2.922 -11.723 1.00 . A A . 411 LYS HZ3 1 1
15 10297 1 1 30 LYS N N 13.168 0.376 -6.674 1.00 . A A . 411 LYS N 1 1
15 10298 1 1 30 LYS NZ N 17.504 2.078 -11.556 1.00 . A A . 411 LYS NZ 1 1
15 10299 1 1 30 LYS O O 15.159 3.120 -7.515 1.00 . A A . 411 LYS O 1 1
15 10300 1 1 31 ALA C C 14.218 4.893 -5.414 1.00 . A A . 412 ALA C 1 1
15 10301 1 1 31 ALA CA C 14.835 3.655 -4.759 1.00 . A A . 412 ALA CA 1 1
15 10302 1 1 31 ALA CB C 16.339 3.790 -4.628 1.00 . A A . 412 ALA CB 1 1
15 10303 1 1 31 ALA H H 14.276 1.628 -4.942 1.00 . A A . 412 ALA H 1 1
15 10304 1 1 31 ALA HA H 14.428 3.566 -3.762 1.00 . A A . 412 ALA HA 1 1
15 10305 1 1 31 ALA HB1 H 16.731 4.296 -5.498 1.00 . A A . 412 ALA HB1 1 1
15 10306 1 1 31 ALA HB2 H 16.775 2.805 -4.558 1.00 . A A . 412 ALA HB2 1 1
15 10307 1 1 31 ALA HB3 H 16.577 4.356 -3.741 1.00 . A A . 412 ALA HB3 1 1
15 10308 1 1 31 ALA N N 14.515 2.417 -5.467 1.00 . A A . 412 ALA N 1 1
15 10309 1 1 31 ALA O O 14.927 5.742 -5.969 1.00 . A A . 412 ALA O 1 1
15 10310 1 1 32 GLY C C 10.709 6.053 -5.710 1.00 . A A . 413 GLY C 1 1
15 10311 1 1 32 GLY CA C 12.206 6.149 -5.893 1.00 . A A . 413 GLY CA 1 1
15 10312 1 1 32 GLY H H 12.391 4.299 -4.869 1.00 . A A . 413 GLY H 1 1
15 10313 1 1 32 GLY HA2 H 12.564 7.046 -5.409 1.00 . A A . 413 GLY HA2 1 1
15 10314 1 1 32 GLY HA3 H 12.427 6.209 -6.949 1.00 . A A . 413 GLY HA3 1 1
15 10315 1 1 32 GLY N N 12.900 5.002 -5.331 1.00 . A A . 413 GLY N 1 1
15 10316 1 1 32 GLY O O 10.029 7.052 -5.477 1.00 . A A . 413 GLY O 1 1
15 10317 1 1 33 GLU C C 8.332 4.709 -4.203 1.00 . A A . 414 GLU C 1 1
15 10318 1 1 33 GLU CA C 8.789 4.545 -5.654 1.00 . A A . 414 GLU CA 1 1
15 10319 1 1 33 GLU CB C 8.503 3.100 -6.101 1.00 . A A . 414 GLU CB 1 1
15 10320 1 1 33 GLU CD C 10.635 2.169 -5.104 1.00 . A A . 414 GLU CD 1 1
15 10321 1 1 33 GLU CG C 9.130 2.036 -5.204 1.00 . A A . 414 GLU CG 1 1
15 10322 1 1 33 GLU H H 10.821 4.090 -5.999 1.00 . A A . 414 GLU H 1 1
15 10323 1 1 33 GLU HA H 8.233 5.225 -6.279 1.00 . A A . 414 GLU HA 1 1
15 10324 1 1 33 GLU HB2 H 7.435 2.943 -6.113 1.00 . A A . 414 GLU HB2 1 1
15 10325 1 1 33 GLU HB3 H 8.888 2.958 -7.096 1.00 . A A . 414 GLU HB3 1 1
15 10326 1 1 33 GLU HG2 H 8.710 2.129 -4.214 1.00 . A A . 414 GLU HG2 1 1
15 10327 1 1 33 GLU HG3 H 8.892 1.063 -5.606 1.00 . A A . 414 GLU HG3 1 1
15 10328 1 1 33 GLU N N 10.209 4.835 -5.811 1.00 . A A . 414 GLU N 1 1
15 10329 1 1 33 GLU O O 9.091 5.152 -3.338 1.00 . A A . 414 GLU O 1 1
15 10330 1 1 33 GLU OE1 O 11.301 2.159 -6.156 1.00 . A A . 414 GLU OE1 1 1
15 10331 1 1 33 GLU OE2 O 11.153 2.326 -3.979 1.00 . A A . 414 GLU OE2 1 1
15 10332 1 1 34 LYS C C 6.162 2.566 -2.410 1.00 . A A . 415 LYS C 1 1
15 10333 1 1 34 LYS CA C 6.691 3.975 -2.562 1.00 . A A . 415 LYS CA 1 1
15 10334 1 1 34 LYS CB C 5.586 4.984 -2.244 1.00 . A A . 415 LYS CB 1 1
15 10335 1 1 34 LYS CD C 6.922 6.239 -0.537 1.00 . A A . 415 LYS CD 1 1
15 10336 1 1 34 LYS CE C 7.398 7.604 -0.072 1.00 . A A . 415 LYS CE 1 1
15 10337 1 1 34 LYS CG C 6.107 6.342 -1.814 1.00 . A A . 415 LYS CG 1 1
15 10338 1 1 34 LYS H H 6.716 3.644 -4.638 1.00 . A A . 415 LYS H 1 1
15 10339 1 1 34 LYS HA H 7.520 4.119 -1.883 1.00 . A A . 415 LYS HA 1 1
15 10340 1 1 34 LYS HB2 H 4.972 5.117 -3.122 1.00 . A A . 415 LYS HB2 1 1
15 10341 1 1 34 LYS HB3 H 4.974 4.588 -1.445 1.00 . A A . 415 LYS HB3 1 1
15 10342 1 1 34 LYS HD2 H 6.307 5.798 0.237 1.00 . A A . 415 LYS HD2 1 1
15 10343 1 1 34 LYS HD3 H 7.780 5.607 -0.720 1.00 . A A . 415 LYS HD3 1 1
15 10344 1 1 34 LYS HE2 H 7.971 8.062 -0.865 1.00 . A A . 415 LYS HE2 1 1
15 10345 1 1 34 LYS HE3 H 6.534 8.217 0.146 1.00 . A A . 415 LYS HE3 1 1
15 10346 1 1 34 LYS HG2 H 6.732 6.743 -2.598 1.00 . A A . 415 LYS HG2 1 1
15 10347 1 1 34 LYS HG3 H 5.269 7.003 -1.646 1.00 . A A . 415 LYS HG3 1 1
15 10348 1 1 34 LYS HZ1 H 8.182 6.566 1.564 1.00 . A A . 415 LYS HZ1 1 1
15 10349 1 1 34 LYS HZ2 H 7.929 8.219 1.849 1.00 . A A . 415 LYS HZ2 1 1
15 10350 1 1 34 LYS HZ3 H 9.243 7.712 0.900 1.00 . A A . 415 LYS HZ3 1 1
15 10351 1 1 34 LYS N N 7.180 4.130 -3.920 1.00 . A A . 415 LYS N 1 1
15 10352 1 1 34 LYS NZ N 8.246 7.518 1.145 1.00 . A A . 415 LYS NZ 1 1
15 10353 1 1 34 LYS O O 5.534 2.045 -3.330 1.00 . A A . 415 LYS O 1 1
15 10354 1 1 35 ASN C C 4.707 0.337 -0.886 1.00 . A A . 416 ASN C 1 1
15 10355 1 1 35 ASN CA C 6.196 0.493 -1.182 1.00 . A A . 416 ASN CA 1 1
15 10356 1 1 35 ASN CB C 7.042 -0.174 -0.092 1.00 . A A . 416 ASN CB 1 1
15 10357 1 1 35 ASN CG C 8.472 -0.421 -0.529 1.00 . A A . 416 ASN CG 1 1
15 10358 1 1 35 ASN H H 7.166 2.314 -0.701 1.00 . A A . 416 ASN H 1 1
15 10359 1 1 35 ASN HA H 6.406 0.005 -2.130 1.00 . A A . 416 ASN HA 1 1
15 10360 1 1 35 ASN HB2 H 7.057 0.463 0.779 1.00 . A A . 416 ASN HB2 1 1
15 10361 1 1 35 ASN HB3 H 6.599 -1.126 0.175 1.00 . A A . 416 ASN HB3 1 1
15 10362 1 1 35 ASN HD21 H 8.133 -2.375 -0.639 1.00 . A A . 416 ASN HD21 1 1
15 10363 1 1 35 ASN HD22 H 9.726 -1.867 -1.075 1.00 . A A . 416 ASN HD22 1 1
15 10364 1 1 35 ASN N N 6.553 1.893 -1.342 1.00 . A A . 416 ASN N 1 1
15 10365 1 1 35 ASN ND2 N 8.813 -1.680 -0.764 1.00 . A A . 416 ASN ND2 1 1
15 10366 1 1 35 ASN O O 3.961 -0.180 -1.709 1.00 . A A . 416 ASN O 1 1
15 10367 1 1 35 ASN OD1 O 9.263 0.513 -0.666 1.00 . A A . 416 ASN OD1 1 1
15 10368 1 1 36 CYS C C 2.125 1.995 -0.252 1.00 . A A . 417 CYS C 1 1
15 10369 1 1 36 CYS CA C 2.807 0.845 0.473 1.00 . A A . 417 CYS CA 1 1
15 10370 1 1 36 CYS CB C 2.507 0.897 1.970 1.00 . A A . 417 CYS CB 1 1
15 10371 1 1 36 CYS H H 4.830 1.403 0.806 1.00 . A A . 417 CYS H 1 1
15 10372 1 1 36 CYS HA H 2.429 -0.085 0.073 1.00 . A A . 417 CYS HA 1 1
15 10373 1 1 36 CYS HB2 H 3.120 0.167 2.480 1.00 . A A . 417 CYS HB2 1 1
15 10374 1 1 36 CYS HB3 H 2.741 1.881 2.344 1.00 . A A . 417 CYS HB3 1 1
15 10375 1 1 36 CYS N N 4.235 0.885 0.213 1.00 . A A . 417 CYS N 1 1
15 10376 1 1 36 CYS O O 2.339 3.163 0.070 1.00 . A A . 417 CYS O 1 1
15 10377 1 1 36 CYS SG S 0.763 0.542 2.381 1.00 . A A . 417 CYS SG 1 1
15 10378 1 1 37 GLN C C -0.627 2.178 -2.630 1.00 . A A . 418 GLN C 1 1
15 10379 1 1 37 GLN CA C 0.708 2.672 -2.100 1.00 . A A . 418 GLN CA 1 1
15 10380 1 1 37 GLN CB C 1.617 3.118 -3.257 1.00 . A A . 418 GLN CB 1 1
15 10381 1 1 37 GLN CD C 1.614 0.960 -4.610 1.00 . A A . 418 GLN CD 1 1
15 10382 1 1 37 GLN CG C 2.442 2.009 -3.898 1.00 . A A . 418 GLN CG 1 1
15 10383 1 1 37 GLN H H 1.266 0.714 -1.526 1.00 . A A . 418 GLN H 1 1
15 10384 1 1 37 GLN HA H 0.521 3.527 -1.466 1.00 . A A . 418 GLN HA 1 1
15 10385 1 1 37 GLN HB2 H 1.001 3.561 -4.026 1.00 . A A . 418 GLN HB2 1 1
15 10386 1 1 37 GLN HB3 H 2.298 3.868 -2.885 1.00 . A A . 418 GLN HB3 1 1
15 10387 1 1 37 GLN HE21 H 2.373 -0.443 -3.434 1.00 . A A . 418 GLN HE21 1 1
15 10388 1 1 37 GLN HE22 H 1.245 -0.990 -4.628 1.00 . A A . 418 GLN HE22 1 1
15 10389 1 1 37 GLN HG2 H 3.116 2.452 -4.614 1.00 . A A . 418 GLN HG2 1 1
15 10390 1 1 37 GLN HG3 H 3.019 1.521 -3.124 1.00 . A A . 418 GLN HG3 1 1
15 10391 1 1 37 GLN N N 1.358 1.663 -1.281 1.00 . A A . 418 GLN N 1 1
15 10392 1 1 37 GLN NE2 N 1.754 -0.281 -4.179 1.00 . A A . 418 GLN NE2 1 1
15 10393 1 1 37 GLN O O -0.951 0.989 -2.521 1.00 . A A . 418 GLN O 1 1
15 10394 1 1 37 GLN OE1 O 0.863 1.260 -5.536 1.00 . A A . 418 GLN OE1 1 1
15 10395 1 1 38 PHE C C -2.643 1.940 -4.884 1.00 . A A . 419 PHE C 1 1
15 10396 1 1 38 PHE CA C -2.748 2.814 -3.642 1.00 . A A . 419 PHE CA 1 1
15 10397 1 1 38 PHE CB C -3.473 4.114 -3.985 1.00 . A A . 419 PHE CB 1 1
15 10398 1 1 38 PHE CD1 C -5.750 3.450 -3.215 1.00 . A A . 419 PHE CD1 1 1
15 10399 1 1 38 PHE CD2 C -5.502 4.242 -5.448 1.00 . A A . 419 PHE CD2 1 1
15 10400 1 1 38 PHE CE1 C -7.103 3.269 -3.428 1.00 . A A . 419 PHE CE1 1 1
15 10401 1 1 38 PHE CE2 C -6.854 4.066 -5.667 1.00 . A A . 419 PHE CE2 1 1
15 10402 1 1 38 PHE CG C -4.939 3.935 -4.222 1.00 . A A . 419 PHE CG 1 1
15 10403 1 1 38 PHE CZ C -7.657 3.581 -4.653 1.00 . A A . 419 PHE CZ 1 1
15 10404 1 1 38 PHE H H -1.109 4.041 -3.140 1.00 . A A . 419 PHE H 1 1
15 10405 1 1 38 PHE HA H -3.299 2.287 -2.880 1.00 . A A . 419 PHE HA 1 1
15 10406 1 1 38 PHE HB2 H -3.350 4.812 -3.170 1.00 . A A . 419 PHE HB2 1 1
15 10407 1 1 38 PHE HB3 H -3.037 4.534 -4.881 1.00 . A A . 419 PHE HB3 1 1
15 10408 1 1 38 PHE HD1 H -5.314 3.217 -2.248 1.00 . A A . 419 PHE HD1 1 1
15 10409 1 1 38 PHE HD2 H -4.874 4.621 -6.240 1.00 . A A . 419 PHE HD2 1 1
15 10410 1 1 38 PHE HE1 H -7.730 2.889 -2.633 1.00 . A A . 419 PHE HE1 1 1
15 10411 1 1 38 PHE HE2 H -7.284 4.311 -6.627 1.00 . A A . 419 PHE HE2 1 1
15 10412 1 1 38 PHE HZ H -8.715 3.439 -4.821 1.00 . A A . 419 PHE HZ 1 1
15 10413 1 1 38 PHE N N -1.423 3.114 -3.126 1.00 . A A . 419 PHE N 1 1
15 10414 1 1 38 PHE O O -1.975 2.307 -5.849 1.00 . A A . 419 PHE O 1 1
15 10415 1 1 39 ASN C C -4.162 0.224 -7.081 1.00 . A A . 420 ASN C 1 1
15 10416 1 1 39 ASN CA C -3.201 -0.157 -5.964 1.00 . A A . 420 ASN CA 1 1
15 10417 1 1 39 ASN CB C -3.452 -1.604 -5.511 1.00 . A A . 420 ASN CB 1 1
15 10418 1 1 39 ASN CG C -4.732 -1.799 -4.717 1.00 . A A . 420 ASN CG 1 1
15 10419 1 1 39 ASN H H -3.782 0.530 -4.044 1.00 . A A . 420 ASN H 1 1
15 10420 1 1 39 ASN HA H -2.198 -0.096 -6.359 1.00 . A A . 420 ASN HA 1 1
15 10421 1 1 39 ASN HB2 H -3.499 -2.236 -6.382 1.00 . A A . 420 ASN HB2 1 1
15 10422 1 1 39 ASN HB3 H -2.622 -1.922 -4.894 1.00 . A A . 420 ASN HB3 1 1
15 10423 1 1 39 ASN HD21 H -3.701 -2.553 -3.202 1.00 . A A . 420 ASN HD21 1 1
15 10424 1 1 39 ASN HD22 H -5.409 -2.468 -2.983 1.00 . A A . 420 ASN HD22 1 1
15 10425 1 1 39 ASN N N -3.275 0.777 -4.847 1.00 . A A . 420 ASN N 1 1
15 10426 1 1 39 ASN ND2 N -4.599 -2.323 -3.512 1.00 . A A . 420 ASN ND2 1 1
15 10427 1 1 39 ASN O O -3.861 0.008 -8.255 1.00 . A A . 420 ASN O 1 1
15 10428 1 1 39 ASN OD1 O -5.831 -1.506 -5.186 1.00 . A A . 420 ASN OD1 1 1
15 10429 1 1 40 SER C C -6.988 -0.251 -8.244 1.00 . A A . 421 SER C 1 1
15 10430 1 1 40 SER CA C -6.410 1.029 -7.639 1.00 . A A . 421 SER CA 1 1
15 10431 1 1 40 SER CB C -5.908 1.974 -8.743 1.00 . A A . 421 SER CB 1 1
15 10432 1 1 40 SER H H -5.527 0.782 -5.740 1.00 . A A . 421 SER H 1 1
15 10433 1 1 40 SER HA H -7.193 1.527 -7.085 1.00 . A A . 421 SER HA 1 1
15 10434 1 1 40 SER HB2 H -5.482 2.856 -8.290 1.00 . A A . 421 SER HB2 1 1
15 10435 1 1 40 SER HB3 H -5.151 1.470 -9.326 1.00 . A A . 421 SER HB3 1 1
15 10436 1 1 40 SER HG H -7.776 2.487 -9.090 1.00 . A A . 421 SER HG 1 1
15 10437 1 1 40 SER N N -5.340 0.711 -6.697 1.00 . A A . 421 SER N 1 1
15 10438 1 1 40 SER O O -6.293 -0.991 -8.946 1.00 . A A . 421 SER O 1 1
15 10439 1 1 40 SER OG O -6.961 2.370 -9.608 1.00 . A A . 421 SER OG 1 1
15 10440 1 1 41 THR C C -8.189 -2.956 -8.346 1.00 . A A . 422 THR C 1 1
15 10441 1 1 41 THR CA C -9.015 -1.662 -8.426 1.00 . A A . 422 THR CA 1 1
15 10442 1 1 41 THR CB C -9.606 -1.427 -9.851 1.00 . A A . 422 THR CB 1 1
15 10443 1 1 41 THR CG2 C -8.534 -1.309 -10.929 1.00 . A A . 422 THR CG2 1 1
15 10444 1 1 41 THR H H -8.744 0.156 -7.384 1.00 . A A . 422 THR H 1 1
15 10445 1 1 41 THR HA H -9.855 -1.778 -7.750 1.00 . A A . 422 THR HA 1 1
15 10446 1 1 41 THR HB H -10.159 -0.497 -9.829 1.00 . A A . 422 THR HB 1 1
15 10447 1 1 41 THR HG1 H -10.097 -3.338 -10.057 1.00 . A A . 422 THR HG1 1 1
15 10448 1 1 41 THR HG21 H -8.414 -0.272 -11.206 1.00 . A A . 422 THR HG21 1 1
15 10449 1 1 41 THR HG22 H -8.828 -1.882 -11.798 1.00 . A A . 422 THR HG22 1 1
15 10450 1 1 41 THR HG23 H -7.599 -1.688 -10.547 1.00 . A A . 422 THR HG23 1 1
15 10451 1 1 41 THR N N -8.267 -0.495 -7.946 1.00 . A A . 422 THR N 1 1
15 10452 1 1 41 THR O O -8.052 -3.703 -9.319 1.00 . A A . 422 THR O 1 1
15 10453 1 1 41 THR OG1 O -10.519 -2.476 -10.204 1.00 . A A . 422 THR OG1 1 1
15 10454 1 1 42 LYS C C -6.895 -4.808 -5.473 1.00 . A A . 423 LYS C 1 1
15 10455 1 1 42 LYS CA C -6.815 -4.394 -6.943 1.00 . A A . 423 LYS CA 1 1
15 10456 1 1 42 LYS CB C -5.363 -4.098 -7.344 1.00 . A A . 423 LYS CB 1 1
15 10457 1 1 42 LYS CD C -4.967 -6.360 -8.405 1.00 . A A . 423 LYS CD 1 1
15 10458 1 1 42 LYS CE C -4.916 -5.853 -9.836 1.00 . A A . 423 LYS CE 1 1
15 10459 1 1 42 LYS CG C -4.458 -5.322 -7.415 1.00 . A A . 423 LYS CG 1 1
15 10460 1 1 42 LYS H H -7.757 -2.569 -6.434 1.00 . A A . 423 LYS H 1 1
15 10461 1 1 42 LYS HA H -7.201 -5.193 -7.559 1.00 . A A . 423 LYS HA 1 1
15 10462 1 1 42 LYS HB2 H -5.362 -3.622 -8.312 1.00 . A A . 423 LYS HB2 1 1
15 10463 1 1 42 LYS HB3 H -4.947 -3.414 -6.622 1.00 . A A . 423 LYS HB3 1 1
15 10464 1 1 42 LYS HD2 H -4.353 -7.246 -8.329 1.00 . A A . 423 LYS HD2 1 1
15 10465 1 1 42 LYS HD3 H -5.989 -6.607 -8.158 1.00 . A A . 423 LYS HD3 1 1
15 10466 1 1 42 LYS HE2 H -5.561 -4.990 -9.924 1.00 . A A . 423 LYS HE2 1 1
15 10467 1 1 42 LYS HE3 H -3.900 -5.566 -10.068 1.00 . A A . 423 LYS HE3 1 1
15 10468 1 1 42 LYS HG2 H -3.471 -5.007 -7.718 1.00 . A A . 423 LYS HG2 1 1
15 10469 1 1 42 LYS HG3 H -4.405 -5.771 -6.433 1.00 . A A . 423 LYS HG3 1 1
15 10470 1 1 42 LYS HZ1 H -4.576 -7.137 -11.449 1.00 . A A . 423 LYS HZ1 1 1
15 10471 1 1 42 LYS HZ2 H -6.163 -6.537 -11.370 1.00 . A A . 423 LYS HZ2 1 1
15 10472 1 1 42 LYS HZ3 H -5.659 -7.752 -10.295 1.00 . A A . 423 LYS HZ3 1 1
15 10473 1 1 42 LYS N N -7.634 -3.211 -7.168 1.00 . A A . 423 LYS N 1 1
15 10474 1 1 42 LYS NZ N -5.359 -6.891 -10.804 1.00 . A A . 423 LYS NZ 1 1
15 10475 1 1 42 LYS O O -5.971 -5.411 -4.920 1.00 . A A . 423 LYS O 1 1
15 10476 1 1 43 ALA C C -9.711 -4.647 -3.068 1.00 . A A . 424 ALA C 1 1
15 10477 1 1 43 ALA CA C -8.248 -4.838 -3.452 1.00 . A A . 424 ALA CA 1 1
15 10478 1 1 43 ALA CB C -7.359 -3.992 -2.554 1.00 . A A . 424 ALA CB 1 1
15 10479 1 1 43 ALA H H -8.735 -4.044 -5.352 1.00 . A A . 424 ALA H 1 1
15 10480 1 1 43 ALA HA H -7.980 -5.876 -3.313 1.00 . A A . 424 ALA HA 1 1
15 10481 1 1 43 ALA HB1 H -7.715 -4.053 -1.535 1.00 . A A . 424 ALA HB1 1 1
15 10482 1 1 43 ALA HB2 H -7.388 -2.966 -2.886 1.00 . A A . 424 ALA HB2 1 1
15 10483 1 1 43 ALA HB3 H -6.344 -4.358 -2.604 1.00 . A A . 424 ALA HB3 1 1
15 10484 1 1 43 ALA N N -8.027 -4.502 -4.852 1.00 . A A . 424 ALA N 1 1
15 10485 1 1 43 ALA O O -10.388 -3.758 -3.590 1.00 . A A . 424 ALA O 1 1
15 10486 1 1 44 SER C C -11.858 -4.197 -0.949 1.00 . A A . 425 SER C 1 1
15 10487 1 1 44 SER CA C -11.572 -5.475 -1.733 1.00 . A A . 425 SER CA 1 1
15 10488 1 1 44 SER CB C -11.847 -6.710 -0.871 1.00 . A A . 425 SER CB 1 1
15 10489 1 1 44 SER H H -9.603 -6.221 -1.843 1.00 . A A . 425 SER H 1 1
15 10490 1 1 44 SER HA H -12.211 -5.504 -2.601 1.00 . A A . 425 SER HA 1 1
15 10491 1 1 44 SER HB2 H -12.769 -6.570 -0.325 1.00 . A A . 425 SER HB2 1 1
15 10492 1 1 44 SER HB3 H -11.932 -7.579 -1.506 1.00 . A A . 425 SER HB3 1 1
15 10493 1 1 44 SER HG H -11.034 -6.527 0.908 1.00 . A A . 425 SER HG 1 1
15 10494 1 1 44 SER N N -10.192 -5.513 -2.186 1.00 . A A . 425 SER N 1 1
15 10495 1 1 44 SER O O -11.367 -4.017 0.169 1.00 . A A . 425 SER O 1 1
15 10496 1 1 44 SER OG O -10.793 -6.922 0.057 1.00 . A A . 425 SER OG 1 1
15 10497 1 1 45 LYS C C -14.014 -1.296 -1.767 1.00 . A A . 426 LYS C 1 1
15 10498 1 1 45 LYS CA C -13.021 -2.057 -0.899 1.00 . A A . 426 LYS CA 1 1
15 10499 1 1 45 LYS CB C -11.773 -1.197 -0.658 1.00 . A A . 426 LYS CB 1 1
15 10500 1 1 45 LYS CD C -11.826 -0.789 1.838 1.00 . A A . 426 LYS CD 1 1
15 10501 1 1 45 LYS CE C -13.040 -1.646 2.168 1.00 . A A . 426 LYS CE 1 1
15 10502 1 1 45 LYS CG C -11.927 -0.160 0.450 1.00 . A A . 426 LYS CG 1 1
15 10503 1 1 45 LYS H H -13.042 -3.535 -2.420 1.00 . A A . 426 LYS H 1 1
15 10504 1 1 45 LYS HA H -13.486 -2.283 0.048 1.00 . A A . 426 LYS HA 1 1
15 10505 1 1 45 LYS HB2 H -10.951 -1.845 -0.397 1.00 . A A . 426 LYS HB2 1 1
15 10506 1 1 45 LYS HB3 H -11.528 -0.677 -1.574 1.00 . A A . 426 LYS HB3 1 1
15 10507 1 1 45 LYS HD2 H -10.944 -1.408 1.875 1.00 . A A . 426 LYS HD2 1 1
15 10508 1 1 45 LYS HD3 H -11.744 -0.001 2.572 1.00 . A A . 426 LYS HD3 1 1
15 10509 1 1 45 LYS HE2 H -13.902 -1.003 2.266 1.00 . A A . 426 LYS HE2 1 1
15 10510 1 1 45 LYS HE3 H -13.202 -2.342 1.358 1.00 . A A . 426 LYS HE3 1 1
15 10511 1 1 45 LYS HG2 H -11.146 0.578 0.348 1.00 . A A . 426 LYS HG2 1 1
15 10512 1 1 45 LYS HG3 H -12.891 0.319 0.352 1.00 . A A . 426 LYS HG3 1 1
15 10513 1 1 45 LYS HZ1 H -11.903 -2.814 3.477 1.00 . A A . 426 LYS HZ1 1 1
15 10514 1 1 45 LYS HZ2 H -13.557 -3.186 3.477 1.00 . A A . 426 LYS HZ2 1 1
15 10515 1 1 45 LYS HZ3 H -13.004 -1.780 4.250 1.00 . A A . 426 LYS HZ3 1 1
15 10516 1 1 45 LYS N N -12.662 -3.318 -1.536 1.00 . A A . 426 LYS N 1 1
15 10517 1 1 45 LYS NZ N -12.863 -2.407 3.429 1.00 . A A . 426 LYS NZ 1 1
15 10518 1 1 45 LYS O O -15.000 -0.750 -1.273 1.00 . A A . 426 LYS O 1 1
15 10519 1 1 46 SER C C -14.445 -1.275 -5.391 1.00 . A A . 427 SER C 1 1
15 10520 1 1 46 SER CA C -14.619 -0.623 -4.027 1.00 . A A . 427 SER CA 1 1
15 10521 1 1 46 SER CB C -14.287 0.872 -4.108 1.00 . A A . 427 SER CB 1 1
15 10522 1 1 46 SER H H -12.959 -1.754 -3.397 1.00 . A A . 427 SER H 1 1
15 10523 1 1 46 SER HA H -15.640 -0.746 -3.700 1.00 . A A . 427 SER HA 1 1
15 10524 1 1 46 SER HB2 H -13.265 0.992 -4.435 1.00 . A A . 427 SER HB2 1 1
15 10525 1 1 46 SER HB3 H -14.951 1.350 -4.814 1.00 . A A . 427 SER HB3 1 1
15 10526 1 1 46 SER HG H -14.866 0.887 -2.230 1.00 . A A . 427 SER HG 1 1
15 10527 1 1 46 SER N N -13.754 -1.285 -3.066 1.00 . A A . 427 SER N 1 1
15 10528 1 1 46 SER O O -15.280 -1.042 -6.284 1.00 . A A . 427 SER O 1 1
15 10529 1 1 46 SER OXT O -13.474 -2.045 -5.554 1.00 . A A . 427 SER OXT 1 1
15 10530 1 1 46 SER OG O -14.436 1.500 -2.843 1.00 . A A . 427 SER OG 1 1
16 10531 1 1 1 GLY C C -5.258 14.935 3.009 1.00 . A A . 382 GLY C 1 1
16 10532 1 1 1 GLY CA C -4.950 16.409 2.877 1.00 . A A . 382 GLY CA 1 1
16 10533 1 1 1 GLY H1 H -4.564 16.595 0.837 1.00 . A A . 382 GLY H1 1 1
16 10534 1 1 1 GLY H2 H -3.256 15.992 1.732 1.00 . A A . 382 GLY H2 1 1
16 10535 1 1 1 GLY H3 H -3.647 17.642 1.809 1.00 . A A . 382 GLY H3 1 1
16 10536 1 1 1 GLY HA2 H -4.484 16.753 3.788 1.00 . A A . 382 GLY HA2 1 1
16 10537 1 1 1 GLY HA3 H -5.873 16.950 2.727 1.00 . A A . 382 GLY HA3 1 1
16 10538 1 1 1 GLY N N -4.042 16.680 1.738 1.00 . A A . 382 GLY N 1 1
16 10539 1 1 1 GLY O O -4.361 14.098 2.902 1.00 . A A . 382 GLY O 1 1
16 10540 1 1 2 LYS C C -7.100 12.612 1.902 1.00 . A A . 383 LYS C 1 1
16 10541 1 1 2 LYS CA C -6.929 13.210 3.293 1.00 . A A . 383 LYS CA 1 1
16 10542 1 1 2 LYS CB C -8.223 13.062 4.090 1.00 . A A . 383 LYS CB 1 1
16 10543 1 1 2 LYS CD C -9.253 12.872 6.377 1.00 . A A . 383 LYS CD 1 1
16 10544 1 1 2 LYS CE C -9.386 11.361 6.256 1.00 . A A . 383 LYS CE 1 1
16 10545 1 1 2 LYS CG C -8.075 13.390 5.567 1.00 . A A . 383 LYS CG 1 1
16 10546 1 1 2 LYS H H -7.208 15.308 3.248 1.00 . A A . 383 LYS H 1 1
16 10547 1 1 2 LYS HA H -6.142 12.674 3.802 1.00 . A A . 383 LYS HA 1 1
16 10548 1 1 2 LYS HB2 H -8.967 13.722 3.671 1.00 . A A . 383 LYS HB2 1 1
16 10549 1 1 2 LYS HB3 H -8.569 12.043 4.004 1.00 . A A . 383 LYS HB3 1 1
16 10550 1 1 2 LYS HD2 H -9.105 13.129 7.415 1.00 . A A . 383 LYS HD2 1 1
16 10551 1 1 2 LYS HD3 H -10.160 13.335 6.015 1.00 . A A . 383 LYS HD3 1 1
16 10552 1 1 2 LYS HE2 H -9.653 11.116 5.238 1.00 . A A . 383 LYS HE2 1 1
16 10553 1 1 2 LYS HE3 H -8.436 10.911 6.495 1.00 . A A . 383 LYS HE3 1 1
16 10554 1 1 2 LYS HG2 H -7.167 12.938 5.938 1.00 . A A . 383 LYS HG2 1 1
16 10555 1 1 2 LYS HG3 H -8.016 14.464 5.682 1.00 . A A . 383 LYS HG3 1 1
16 10556 1 1 2 LYS HZ1 H -10.689 9.851 6.883 1.00 . A A . 383 LYS HZ1 1 1
16 10557 1 1 2 LYS HZ2 H -11.275 11.418 7.152 1.00 . A A . 383 LYS HZ2 1 1
16 10558 1 1 2 LYS HZ3 H -10.054 10.784 8.148 1.00 . A A . 383 LYS HZ3 1 1
16 10559 1 1 2 LYS N N -6.524 14.604 3.207 1.00 . A A . 383 LYS N 1 1
16 10560 1 1 2 LYS NZ N -10.423 10.817 7.170 1.00 . A A . 383 LYS NZ 1 1
16 10561 1 1 2 LYS O O -7.856 13.133 1.079 1.00 . A A . 383 LYS O 1 1
16 10562 1 1 3 SER C C -5.976 9.404 0.532 1.00 . A A . 384 SER C 1 1
16 10563 1 1 3 SER CA C -6.441 10.842 0.367 1.00 . A A . 384 SER CA 1 1
16 10564 1 1 3 SER CB C -5.554 11.550 -0.663 1.00 . A A . 384 SER CB 1 1
16 10565 1 1 3 SER H H -5.790 11.174 2.349 1.00 . A A . 384 SER H 1 1
16 10566 1 1 3 SER HA H -7.464 10.847 0.022 1.00 . A A . 384 SER HA 1 1
16 10567 1 1 3 SER HB2 H -4.545 11.605 -0.283 1.00 . A A . 384 SER HB2 1 1
16 10568 1 1 3 SER HB3 H -5.559 10.986 -1.584 1.00 . A A . 384 SER HB3 1 1
16 10569 1 1 3 SER HG H -6.736 13.081 -0.325 1.00 . A A . 384 SER HG 1 1
16 10570 1 1 3 SER N N -6.387 11.527 1.648 1.00 . A A . 384 SER N 1 1
16 10571 1 1 3 SER O O -5.000 9.146 1.236 1.00 . A A . 384 SER O 1 1
16 10572 1 1 3 SER OG O -6.011 12.865 -0.930 1.00 . A A . 384 SER OG 1 1
16 10573 1 1 4 PRO C C -4.862 6.755 -0.380 1.00 . A A . 385 PRO C 1 1
16 10574 1 1 4 PRO CA C -6.325 7.025 -0.039 1.00 . A A . 385 PRO CA 1 1
16 10575 1 1 4 PRO CB C -7.252 6.359 -1.065 1.00 . A A . 385 PRO CB 1 1
16 10576 1 1 4 PRO CD C -7.834 8.678 -0.974 1.00 . A A . 385 PRO CD 1 1
16 10577 1 1 4 PRO CG C -7.827 7.475 -1.871 1.00 . A A . 385 PRO CG 1 1
16 10578 1 1 4 PRO HA H -6.535 6.630 0.944 1.00 . A A . 385 PRO HA 1 1
16 10579 1 1 4 PRO HB2 H -6.678 5.680 -1.682 1.00 . A A . 385 PRO HB2 1 1
16 10580 1 1 4 PRO HB3 H -8.027 5.810 -0.548 1.00 . A A . 385 PRO HB3 1 1
16 10581 1 1 4 PRO HD2 H -7.720 9.584 -1.550 1.00 . A A . 385 PRO HD2 1 1
16 10582 1 1 4 PRO HD3 H -8.741 8.710 -0.389 1.00 . A A . 385 PRO HD3 1 1
16 10583 1 1 4 PRO HG2 H -7.209 7.658 -2.738 1.00 . A A . 385 PRO HG2 1 1
16 10584 1 1 4 PRO HG3 H -8.834 7.228 -2.174 1.00 . A A . 385 PRO HG3 1 1
16 10585 1 1 4 PRO N N -6.664 8.450 -0.117 1.00 . A A . 385 PRO N 1 1
16 10586 1 1 4 PRO O O -4.245 5.842 0.175 1.00 . A A . 385 PRO O 1 1
16 10587 1 1 5 GLU C C -2.016 7.663 -0.417 1.00 . A A . 386 GLU C 1 1
16 10588 1 1 5 GLU CA C -2.900 7.470 -1.643 1.00 . A A . 386 GLU CA 1 1
16 10589 1 1 5 GLU CB C -2.556 8.524 -2.696 1.00 . A A . 386 GLU CB 1 1
16 10590 1 1 5 GLU CD C -1.075 7.087 -4.142 1.00 . A A . 386 GLU CD 1 1
16 10591 1 1 5 GLU CG C -1.180 8.348 -3.312 1.00 . A A . 386 GLU CG 1 1
16 10592 1 1 5 GLU H H -4.853 8.288 -1.672 1.00 . A A . 386 GLU H 1 1
16 10593 1 1 5 GLU HA H -2.731 6.485 -2.053 1.00 . A A . 386 GLU HA 1 1
16 10594 1 1 5 GLU HB2 H -3.290 8.479 -3.489 1.00 . A A . 386 GLU HB2 1 1
16 10595 1 1 5 GLU HB3 H -2.597 9.500 -2.237 1.00 . A A . 386 GLU HB3 1 1
16 10596 1 1 5 GLU HG2 H -0.971 9.196 -3.945 1.00 . A A . 386 GLU HG2 1 1
16 10597 1 1 5 GLU HG3 H -0.448 8.301 -2.519 1.00 . A A . 386 GLU HG3 1 1
16 10598 1 1 5 GLU N N -4.305 7.574 -1.271 1.00 . A A . 386 GLU N 1 1
16 10599 1 1 5 GLU O O -1.245 6.777 -0.046 1.00 . A A . 386 GLU O 1 1
16 10600 1 1 5 GLU OE1 O -1.830 6.963 -5.131 1.00 . A A . 386 GLU OE1 1 1
16 10601 1 1 5 GLU OE2 O -0.235 6.220 -3.815 1.00 . A A . 386 GLU OE2 1 1
16 10602 1 1 6 ALA C C -1.805 8.096 2.584 1.00 . A A . 387 ALA C 1 1
16 10603 1 1 6 ALA CA C -1.477 9.098 1.481 1.00 . A A . 387 ALA CA 1 1
16 10604 1 1 6 ALA CB C -1.793 10.513 1.937 1.00 . A A . 387 ALA CB 1 1
16 10605 1 1 6 ALA H H -2.883 9.423 -0.058 1.00 . A A . 387 ALA H 1 1
16 10606 1 1 6 ALA HA H -0.423 9.043 1.261 1.00 . A A . 387 ALA HA 1 1
16 10607 1 1 6 ALA HB1 H -1.069 11.195 1.520 1.00 . A A . 387 ALA HB1 1 1
16 10608 1 1 6 ALA HB2 H -1.754 10.561 3.016 1.00 . A A . 387 ALA HB2 1 1
16 10609 1 1 6 ALA HB3 H -2.781 10.788 1.599 1.00 . A A . 387 ALA HB3 1 1
16 10610 1 1 6 ALA N N -2.207 8.791 0.260 1.00 . A A . 387 ALA N 1 1
16 10611 1 1 6 ALA O O -0.928 7.693 3.349 1.00 . A A . 387 ALA O 1 1
16 10612 1 1 7 GLU C C -2.797 5.392 3.491 1.00 . A A . 388 GLU C 1 1
16 10613 1 1 7 GLU CA C -3.525 6.725 3.643 1.00 . A A . 388 GLU CA 1 1
16 10614 1 1 7 GLU CB C -5.038 6.522 3.545 1.00 . A A . 388 GLU CB 1 1
16 10615 1 1 7 GLU CD C -7.325 7.595 3.763 1.00 . A A . 388 GLU CD 1 1
16 10616 1 1 7 GLU CG C -5.825 7.773 3.893 1.00 . A A . 388 GLU CG 1 1
16 10617 1 1 7 GLU H H -3.725 8.067 2.016 1.00 . A A . 388 GLU H 1 1
16 10618 1 1 7 GLU HA H -3.291 7.128 4.616 1.00 . A A . 388 GLU HA 1 1
16 10619 1 1 7 GLU HB2 H -5.288 6.230 2.536 1.00 . A A . 388 GLU HB2 1 1
16 10620 1 1 7 GLU HB3 H -5.330 5.736 4.225 1.00 . A A . 388 GLU HB3 1 1
16 10621 1 1 7 GLU HG2 H -5.601 8.049 4.912 1.00 . A A . 388 GLU HG2 1 1
16 10622 1 1 7 GLU HG3 H -5.516 8.571 3.232 1.00 . A A . 388 GLU HG3 1 1
16 10623 1 1 7 GLU N N -3.071 7.692 2.650 1.00 . A A . 388 GLU N 1 1
16 10624 1 1 7 GLU O O -2.516 4.715 4.475 1.00 . A A . 388 GLU O 1 1
16 10625 1 1 7 GLU OE1 O -7.771 6.514 3.329 1.00 . A A . 388 GLU OE1 1 1
16 10626 1 1 7 GLU OE2 O -8.066 8.542 4.102 1.00 . A A . 388 GLU OE2 1 1
16 10627 1 1 8 CYS C C -0.174 4.143 2.219 1.00 . A A . 389 CYS C 1 1
16 10628 1 1 8 CYS CA C -1.664 3.841 2.030 1.00 . A A . 389 CYS CA 1 1
16 10629 1 1 8 CYS CB C -1.933 3.297 0.627 1.00 . A A . 389 CYS CB 1 1
16 10630 1 1 8 CYS H H -2.684 5.621 1.509 1.00 . A A . 389 CYS H 1 1
16 10631 1 1 8 CYS HA H -1.965 3.101 2.758 1.00 . A A . 389 CYS HA 1 1
16 10632 1 1 8 CYS HB2 H -2.989 3.106 0.520 1.00 . A A . 389 CYS HB2 1 1
16 10633 1 1 8 CYS HB3 H -1.634 4.038 -0.100 1.00 . A A . 389 CYS HB3 1 1
16 10634 1 1 8 CYS N N -2.449 5.040 2.266 1.00 . A A . 389 CYS N 1 1
16 10635 1 1 8 CYS O O 0.554 3.362 2.816 1.00 . A A . 389 CYS O 1 1
16 10636 1 1 8 CYS SG S -1.053 1.751 0.234 1.00 . A A . 389 CYS SG 1 1
16 10637 1 1 9 ASN C C 2.175 5.711 3.288 1.00 . A A . 390 ASN C 1 1
16 10638 1 1 9 ASN CA C 1.664 5.727 1.850 1.00 . A A . 390 ASN CA 1 1
16 10639 1 1 9 ASN CB C 1.866 7.128 1.258 1.00 . A A . 390 ASN CB 1 1
16 10640 1 1 9 ASN CG C 1.889 7.145 -0.260 1.00 . A A . 390 ASN CG 1 1
16 10641 1 1 9 ASN H H -0.387 5.921 1.320 1.00 . A A . 390 ASN H 1 1
16 10642 1 1 9 ASN HA H 2.249 5.025 1.273 1.00 . A A . 390 ASN HA 1 1
16 10643 1 1 9 ASN HB2 H 1.063 7.768 1.590 1.00 . A A . 390 ASN HB2 1 1
16 10644 1 1 9 ASN HB3 H 2.807 7.528 1.616 1.00 . A A . 390 ASN HB3 1 1
16 10645 1 1 9 ASN HD21 H 1.960 5.157 -0.331 1.00 . A A . 390 ASN HD21 1 1
16 10646 1 1 9 ASN HD22 H 1.947 5.971 -1.859 1.00 . A A . 390 ASN HD22 1 1
16 10647 1 1 9 ASN N N 0.257 5.314 1.751 1.00 . A A . 390 ASN N 1 1
16 10648 1 1 9 ASN ND2 N 1.936 5.975 -0.877 1.00 . A A . 390 ASN ND2 1 1
16 10649 1 1 9 ASN O O 3.353 5.441 3.527 1.00 . A A . 390 ASN O 1 1
16 10650 1 1 9 ASN OD1 O 1.889 8.211 -0.877 1.00 . A A . 390 ASN OD1 1 1
16 10651 1 1 10 LYS C C 2.174 4.853 6.201 1.00 . A A . 391 LYS C 1 1
16 10652 1 1 10 LYS CA C 1.708 6.196 5.633 1.00 . A A . 391 LYS CA 1 1
16 10653 1 1 10 LYS CB C 0.552 6.752 6.477 1.00 . A A . 391 LYS CB 1 1
16 10654 1 1 10 LYS CD C -1.847 6.514 7.228 1.00 . A A . 391 LYS CD 1 1
16 10655 1 1 10 LYS CE C -1.574 6.585 8.721 1.00 . A A . 391 LYS CE 1 1
16 10656 1 1 10 LYS CG C -0.690 5.878 6.469 1.00 . A A . 391 LYS CG 1 1
16 10657 1 1 10 LYS H H 0.410 6.363 3.963 1.00 . A A . 391 LYS H 1 1
16 10658 1 1 10 LYS HA H 2.534 6.889 5.685 1.00 . A A . 391 LYS HA 1 1
16 10659 1 1 10 LYS HB2 H 0.886 6.853 7.499 1.00 . A A . 391 LYS HB2 1 1
16 10660 1 1 10 LYS HB3 H 0.284 7.726 6.098 1.00 . A A . 391 LYS HB3 1 1
16 10661 1 1 10 LYS HD2 H -2.001 7.515 6.854 1.00 . A A . 391 LYS HD2 1 1
16 10662 1 1 10 LYS HD3 H -2.737 5.925 7.063 1.00 . A A . 391 LYS HD3 1 1
16 10663 1 1 10 LYS HE2 H -1.354 5.590 9.081 1.00 . A A . 391 LYS HE2 1 1
16 10664 1 1 10 LYS HE3 H -0.720 7.225 8.889 1.00 . A A . 391 LYS HE3 1 1
16 10665 1 1 10 LYS HG2 H -0.995 5.719 5.446 1.00 . A A . 391 LYS HG2 1 1
16 10666 1 1 10 LYS HG3 H -0.452 4.928 6.924 1.00 . A A . 391 LYS HG3 1 1
16 10667 1 1 10 LYS HZ1 H -3.262 7.807 8.887 1.00 . A A . 391 LYS HZ1 1 1
16 10668 1 1 10 LYS HZ2 H -2.414 7.604 10.340 1.00 . A A . 391 LYS HZ2 1 1
16 10669 1 1 10 LYS HZ3 H -3.383 6.349 9.742 1.00 . A A . 391 LYS HZ3 1 1
16 10670 1 1 10 LYS N N 1.316 6.087 4.229 1.00 . A A . 391 LYS N 1 1
16 10671 1 1 10 LYS NZ N -2.738 7.123 9.473 1.00 . A A . 391 LYS NZ 1 1
16 10672 1 1 10 LYS O O 2.974 4.818 7.134 1.00 . A A . 391 LYS O 1 1
16 10673 1 1 11 ILE C C 3.458 2.107 5.885 1.00 . A A . 392 ILE C 1 1
16 10674 1 1 11 ILE CA C 1.989 2.424 6.154 1.00 . A A . 392 ILE CA 1 1
16 10675 1 1 11 ILE CB C 1.119 1.328 5.504 1.00 . A A . 392 ILE CB 1 1
16 10676 1 1 11 ILE CD1 C -0.941 1.978 6.863 1.00 . A A . 392 ILE CD1 1 1
16 10677 1 1 11 ILE CG1 C -0.358 1.735 5.490 1.00 . A A . 392 ILE CG1 1 1
16 10678 1 1 11 ILE CG2 C 1.299 0.006 6.237 1.00 . A A . 392 ILE CG2 1 1
16 10679 1 1 11 ILE H H 1.012 3.841 4.921 1.00 . A A . 392 ILE H 1 1
16 10680 1 1 11 ILE HA H 1.817 2.407 7.220 1.00 . A A . 392 ILE HA 1 1
16 10681 1 1 11 ILE HB H 1.456 1.193 4.487 1.00 . A A . 392 ILE HB 1 1
16 10682 1 1 11 ILE HD11 H -0.932 3.037 7.075 1.00 . A A . 392 ILE HD11 1 1
16 10683 1 1 11 ILE HD12 H -0.349 1.457 7.603 1.00 . A A . 392 ILE HD12 1 1
16 10684 1 1 11 ILE HD13 H -1.956 1.612 6.892 1.00 . A A . 392 ILE HD13 1 1
16 10685 1 1 11 ILE HG12 H -0.468 2.645 4.920 1.00 . A A . 392 ILE HG12 1 1
16 10686 1 1 11 ILE HG13 H -0.935 0.951 5.021 1.00 . A A . 392 ILE HG13 1 1
16 10687 1 1 11 ILE HG21 H 0.434 -0.182 6.855 1.00 . A A . 392 ILE HG21 1 1
16 10688 1 1 11 ILE HG22 H 2.181 0.053 6.858 1.00 . A A . 392 ILE HG22 1 1
16 10689 1 1 11 ILE HG23 H 1.408 -0.794 5.519 1.00 . A A . 392 ILE HG23 1 1
16 10690 1 1 11 ILE N N 1.647 3.755 5.663 1.00 . A A . 392 ILE N 1 1
16 10691 1 1 11 ILE O O 3.958 2.315 4.778 1.00 . A A . 392 ILE O 1 1
16 10692 1 1 12 THR C C 5.760 -0.238 6.839 1.00 . A A . 393 THR C 1 1
16 10693 1 1 12 THR CA C 5.553 1.274 6.769 1.00 . A A . 393 THR CA 1 1
16 10694 1 1 12 THR CB C 6.405 1.986 7.850 1.00 . A A . 393 THR CB 1 1
16 10695 1 1 12 THR CG2 C 5.899 1.676 9.253 1.00 . A A . 393 THR CG2 1 1
16 10696 1 1 12 THR H H 3.692 1.464 7.760 1.00 . A A . 393 THR H 1 1
16 10697 1 1 12 THR HA H 5.882 1.622 5.800 1.00 . A A . 393 THR HA 1 1
16 10698 1 1 12 THR HB H 6.331 3.052 7.690 1.00 . A A . 393 THR HB 1 1
16 10699 1 1 12 THR HG1 H 8.066 1.685 6.816 1.00 . A A . 393 THR HG1 1 1
16 10700 1 1 12 THR HG21 H 5.107 0.943 9.198 1.00 . A A . 393 THR HG21 1 1
16 10701 1 1 12 THR HG22 H 5.523 2.580 9.709 1.00 . A A . 393 THR HG22 1 1
16 10702 1 1 12 THR HG23 H 6.711 1.285 9.849 1.00 . A A . 393 THR HG23 1 1
16 10703 1 1 12 THR N N 4.145 1.612 6.899 1.00 . A A . 393 THR N 1 1
16 10704 1 1 12 THR O O 6.683 -0.777 6.227 1.00 . A A . 393 THR O 1 1
16 10705 1 1 12 THR OG1 O 7.781 1.602 7.738 1.00 . A A . 393 THR OG1 1 1
16 10706 1 1 13 GLU C C 4.308 -3.094 6.611 1.00 . A A . 394 GLU C 1 1
16 10707 1 1 13 GLU CA C 5.010 -2.358 7.752 1.00 . A A . 394 GLU CA 1 1
16 10708 1 1 13 GLU CB C 4.406 -2.788 9.090 1.00 . A A . 394 GLU CB 1 1
16 10709 1 1 13 GLU CD C 6.544 -2.439 10.409 1.00 . A A . 394 GLU CD 1 1
16 10710 1 1 13 GLU CG C 5.061 -2.137 10.300 1.00 . A A . 394 GLU CG 1 1
16 10711 1 1 13 GLU H H 4.182 -0.436 8.057 1.00 . A A . 394 GLU H 1 1
16 10712 1 1 13 GLU HA H 6.058 -2.617 7.740 1.00 . A A . 394 GLU HA 1 1
16 10713 1 1 13 GLU HB2 H 3.358 -2.529 9.095 1.00 . A A . 394 GLU HB2 1 1
16 10714 1 1 13 GLU HB3 H 4.502 -3.858 9.186 1.00 . A A . 394 GLU HB3 1 1
16 10715 1 1 13 GLU HG2 H 4.935 -1.067 10.226 1.00 . A A . 394 GLU HG2 1 1
16 10716 1 1 13 GLU HG3 H 4.568 -2.493 11.193 1.00 . A A . 394 GLU HG3 1 1
16 10717 1 1 13 GLU N N 4.903 -0.917 7.593 1.00 . A A . 394 GLU N 1 1
16 10718 1 1 13 GLU O O 3.129 -2.851 6.341 1.00 . A A . 394 GLU O 1 1
16 10719 1 1 13 GLU OE1 O 6.913 -3.630 10.495 1.00 . A A . 394 GLU OE1 1 1
16 10720 1 1 13 GLU OE2 O 7.350 -1.483 10.421 1.00 . A A . 394 GLU OE2 1 1
16 10721 1 1 14 GLU C C 3.190 -5.573 5.368 1.00 . A A . 395 GLU C 1 1
16 10722 1 1 14 GLU CA C 4.470 -4.856 4.923 1.00 . A A . 395 GLU CA 1 1
16 10723 1 1 14 GLU CB C 5.503 -5.883 4.441 1.00 . A A . 395 GLU CB 1 1
16 10724 1 1 14 GLU CD C 5.142 -8.235 3.568 1.00 . A A . 395 GLU CD 1 1
16 10725 1 1 14 GLU CG C 5.011 -6.751 3.293 1.00 . A A . 395 GLU CG 1 1
16 10726 1 1 14 GLU H H 5.961 -4.166 6.260 1.00 . A A . 395 GLU H 1 1
16 10727 1 1 14 GLU HA H 4.227 -4.201 4.099 1.00 . A A . 395 GLU HA 1 1
16 10728 1 1 14 GLU HB2 H 6.386 -5.357 4.112 1.00 . A A . 395 GLU HB2 1 1
16 10729 1 1 14 GLU HB3 H 5.765 -6.528 5.268 1.00 . A A . 395 GLU HB3 1 1
16 10730 1 1 14 GLU HG2 H 3.970 -6.529 3.112 1.00 . A A . 395 GLU HG2 1 1
16 10731 1 1 14 GLU HG3 H 5.586 -6.513 2.409 1.00 . A A . 395 GLU HG3 1 1
16 10732 1 1 14 GLU N N 5.023 -4.027 5.989 1.00 . A A . 395 GLU N 1 1
16 10733 1 1 14 GLU O O 2.181 -5.487 4.677 1.00 . A A . 395 GLU O 1 1
16 10734 1 1 14 GLU OE1 O 6.247 -8.683 3.935 1.00 . A A . 395 GLU OE1 1 1
16 10735 1 1 14 GLU OE2 O 4.146 -8.966 3.392 1.00 . A A . 395 GLU OE2 1 1
16 10736 1 1 15 PRO C C 0.777 -6.132 7.085 1.00 . A A . 396 PRO C 1 1
16 10737 1 1 15 PRO CA C 2.009 -7.028 6.988 1.00 . A A . 396 PRO CA 1 1
16 10738 1 1 15 PRO CB C 2.418 -7.522 8.378 1.00 . A A . 396 PRO CB 1 1
16 10739 1 1 15 PRO CD C 4.350 -6.503 7.423 1.00 . A A . 396 PRO CD 1 1
16 10740 1 1 15 PRO CG C 3.900 -7.620 8.321 1.00 . A A . 396 PRO CG 1 1
16 10741 1 1 15 PRO HA H 1.787 -7.873 6.353 1.00 . A A . 396 PRO HA 1 1
16 10742 1 1 15 PRO HB2 H 2.095 -6.812 9.127 1.00 . A A . 396 PRO HB2 1 1
16 10743 1 1 15 PRO HB3 H 1.966 -8.485 8.569 1.00 . A A . 396 PRO HB3 1 1
16 10744 1 1 15 PRO HD2 H 4.546 -5.612 8.000 1.00 . A A . 396 PRO HD2 1 1
16 10745 1 1 15 PRO HD3 H 5.230 -6.795 6.870 1.00 . A A . 396 PRO HD3 1 1
16 10746 1 1 15 PRO HG2 H 4.316 -7.496 9.311 1.00 . A A . 396 PRO HG2 1 1
16 10747 1 1 15 PRO HG3 H 4.193 -8.574 7.907 1.00 . A A . 396 PRO HG3 1 1
16 10748 1 1 15 PRO N N 3.197 -6.301 6.516 1.00 . A A . 396 PRO N 1 1
16 10749 1 1 15 PRO O O -0.311 -6.510 6.654 1.00 . A A . 396 PRO O 1 1
16 10750 1 1 16 LYS C C -0.586 -3.471 6.393 1.00 . A A . 397 LYS C 1 1
16 10751 1 1 16 LYS CA C -0.122 -3.972 7.755 1.00 . A A . 397 LYS CA 1 1
16 10752 1 1 16 LYS CB C 0.309 -2.799 8.633 1.00 . A A . 397 LYS CB 1 1
16 10753 1 1 16 LYS CD C 0.912 -1.990 10.937 1.00 . A A . 397 LYS CD 1 1
16 10754 1 1 16 LYS CE C 0.872 -2.315 12.421 1.00 . A A . 397 LYS CE 1 1
16 10755 1 1 16 LYS CG C 0.494 -3.181 10.092 1.00 . A A . 397 LYS CG 1 1
16 10756 1 1 16 LYS H H 1.864 -4.683 7.922 1.00 . A A . 397 LYS H 1 1
16 10757 1 1 16 LYS HA H -0.947 -4.480 8.234 1.00 . A A . 397 LYS HA 1 1
16 10758 1 1 16 LYS HB2 H 1.246 -2.411 8.261 1.00 . A A . 397 LYS HB2 1 1
16 10759 1 1 16 LYS HB3 H -0.440 -2.024 8.577 1.00 . A A . 397 LYS HB3 1 1
16 10760 1 1 16 LYS HD2 H 1.918 -1.704 10.667 1.00 . A A . 397 LYS HD2 1 1
16 10761 1 1 16 LYS HD3 H 0.237 -1.170 10.739 1.00 . A A . 397 LYS HD3 1 1
16 10762 1 1 16 LYS HE2 H 1.445 -3.214 12.596 1.00 . A A . 397 LYS HE2 1 1
16 10763 1 1 16 LYS HE3 H 1.316 -1.496 12.968 1.00 . A A . 397 LYS HE3 1 1
16 10764 1 1 16 LYS HG2 H -0.438 -3.570 10.471 1.00 . A A . 397 LYS HG2 1 1
16 10765 1 1 16 LYS HG3 H 1.256 -3.943 10.159 1.00 . A A . 397 LYS HG3 1 1
16 10766 1 1 16 LYS HZ1 H -1.172 -2.650 12.103 1.00 . A A . 397 LYS HZ1 1 1
16 10767 1 1 16 LYS HZ2 H -0.828 -1.701 13.467 1.00 . A A . 397 LYS HZ2 1 1
16 10768 1 1 16 LYS HZ3 H -0.562 -3.376 13.513 1.00 . A A . 397 LYS HZ3 1 1
16 10769 1 1 16 LYS N N 0.966 -4.932 7.620 1.00 . A A . 397 LYS N 1 1
16 10770 1 1 16 LYS NZ N -0.518 -2.526 12.909 1.00 . A A . 397 LYS NZ 1 1
16 10771 1 1 16 LYS O O -1.786 -3.390 6.132 1.00 . A A . 397 LYS O 1 1
16 10772 1 1 17 CYS C C -0.641 -3.810 3.392 1.00 . A A . 398 CYS C 1 1
16 10773 1 1 17 CYS CA C 0.071 -2.708 4.172 1.00 . A A . 398 CYS CA 1 1
16 10774 1 1 17 CYS CB C 1.370 -2.298 3.466 1.00 . A A . 398 CYS CB 1 1
16 10775 1 1 17 CYS H H 1.309 -3.263 5.796 1.00 . A A . 398 CYS H 1 1
16 10776 1 1 17 CYS HA H -0.580 -1.849 4.245 1.00 . A A . 398 CYS HA 1 1
16 10777 1 1 17 CYS HB2 H 1.933 -1.647 4.118 1.00 . A A . 398 CYS HB2 1 1
16 10778 1 1 17 CYS HB3 H 1.954 -3.185 3.268 1.00 . A A . 398 CYS HB3 1 1
16 10779 1 1 17 CYS N N 0.370 -3.168 5.525 1.00 . A A . 398 CYS N 1 1
16 10780 1 1 17 CYS O O -1.617 -3.565 2.686 1.00 . A A . 398 CYS O 1 1
16 10781 1 1 17 CYS SG S 1.142 -1.422 1.885 1.00 . A A . 398 CYS SG 1 1
16 10782 1 1 18 SER C C -2.177 -6.464 3.491 1.00 . A A . 399 SER C 1 1
16 10783 1 1 18 SER CA C -0.762 -6.212 2.962 1.00 . A A . 399 SER CA 1 1
16 10784 1 1 18 SER CB C 0.140 -7.423 3.227 1.00 . A A . 399 SER CB 1 1
16 10785 1 1 18 SER H H 0.586 -5.160 4.199 1.00 . A A . 399 SER H 1 1
16 10786 1 1 18 SER HA H -0.810 -6.032 1.900 1.00 . A A . 399 SER HA 1 1
16 10787 1 1 18 SER HB2 H 1.166 -7.148 3.034 1.00 . A A . 399 SER HB2 1 1
16 10788 1 1 18 SER HB3 H 0.040 -7.720 4.261 1.00 . A A . 399 SER HB3 1 1
16 10789 1 1 18 SER HG H -0.831 -8.242 1.719 1.00 . A A . 399 SER HG 1 1
16 10790 1 1 18 SER N N -0.178 -5.038 3.592 1.00 . A A . 399 SER N 1 1
16 10791 1 1 18 SER O O -3.041 -6.970 2.773 1.00 . A A . 399 SER O 1 1
16 10792 1 1 18 SER OG O -0.198 -8.527 2.401 1.00 . A A . 399 SER OG 1 1
16 10793 1 1 19 GLU C C -4.742 -5.389 4.785 1.00 . A A . 400 GLU C 1 1
16 10794 1 1 19 GLU CA C -3.698 -6.324 5.391 1.00 . A A . 400 GLU CA 1 1
16 10795 1 1 19 GLU CB C -3.600 -6.101 6.903 1.00 . A A . 400 GLU CB 1 1
16 10796 1 1 19 GLU CD C -4.818 -6.079 9.117 1.00 . A A . 400 GLU CD 1 1
16 10797 1 1 19 GLU CG C -4.941 -6.164 7.613 1.00 . A A . 400 GLU CG 1 1
16 10798 1 1 19 GLU H H -1.660 -5.767 5.292 1.00 . A A . 400 GLU H 1 1
16 10799 1 1 19 GLU HA H -4.003 -7.343 5.208 1.00 . A A . 400 GLU HA 1 1
16 10800 1 1 19 GLU HB2 H -2.957 -6.859 7.327 1.00 . A A . 400 GLU HB2 1 1
16 10801 1 1 19 GLU HB3 H -3.165 -5.129 7.085 1.00 . A A . 400 GLU HB3 1 1
16 10802 1 1 19 GLU HG2 H -5.553 -5.341 7.272 1.00 . A A . 400 GLU HG2 1 1
16 10803 1 1 19 GLU HG3 H -5.422 -7.096 7.359 1.00 . A A . 400 GLU HG3 1 1
16 10804 1 1 19 GLU N N -2.398 -6.134 4.760 1.00 . A A . 400 GLU N 1 1
16 10805 1 1 19 GLU O O -5.926 -5.719 4.720 1.00 . A A . 400 GLU O 1 1
16 10806 1 1 19 GLU OE1 O -3.685 -6.176 9.636 1.00 . A A . 400 GLU OE1 1 1
16 10807 1 1 19 GLU OE2 O -5.862 -5.953 9.791 1.00 . A A . 400 GLU OE2 1 1
16 10808 1 1 20 GLU C C -5.841 -3.844 2.468 1.00 . A A . 401 GLU C 1 1
16 10809 1 1 20 GLU CA C -5.184 -3.255 3.713 1.00 . A A . 401 GLU CA 1 1
16 10810 1 1 20 GLU CB C -4.409 -1.993 3.356 1.00 . A A . 401 GLU CB 1 1
16 10811 1 1 20 GLU CD C -4.935 -0.787 5.499 1.00 . A A . 401 GLU CD 1 1
16 10812 1 1 20 GLU CG C -3.847 -1.264 4.566 1.00 . A A . 401 GLU CG 1 1
16 10813 1 1 20 GLU H H -3.338 -4.025 4.399 1.00 . A A . 401 GLU H 1 1
16 10814 1 1 20 GLU HA H -5.955 -3.004 4.427 1.00 . A A . 401 GLU HA 1 1
16 10815 1 1 20 GLU HB2 H -3.588 -2.260 2.707 1.00 . A A . 401 GLU HB2 1 1
16 10816 1 1 20 GLU HB3 H -5.070 -1.321 2.832 1.00 . A A . 401 GLU HB3 1 1
16 10817 1 1 20 GLU HG2 H -3.194 -1.935 5.108 1.00 . A A . 401 GLU HG2 1 1
16 10818 1 1 20 GLU HG3 H -3.282 -0.408 4.225 1.00 . A A . 401 GLU HG3 1 1
16 10819 1 1 20 GLU N N -4.297 -4.225 4.338 1.00 . A A . 401 GLU N 1 1
16 10820 1 1 20 GLU O O -5.231 -4.645 1.761 1.00 . A A . 401 GLU O 1 1
16 10821 1 1 20 GLU OE1 O -5.794 0.000 5.058 1.00 . A A . 401 GLU OE1 1 1
16 10822 1 1 20 GLU OE2 O -4.949 -1.202 6.678 1.00 . A A . 401 GLU OE2 1 1
16 10823 1 1 21 LYS C C -7.422 -3.554 -0.176 1.00 . A A . 402 LYS C 1 1
16 10824 1 1 21 LYS CA C -7.881 -4.114 1.170 1.00 . A A . 402 LYS CA 1 1
16 10825 1 1 21 LYS CB C -9.389 -3.875 1.354 1.00 . A A . 402 LYS CB 1 1
16 10826 1 1 21 LYS CD C -9.795 -4.009 3.849 1.00 . A A . 402 LYS CD 1 1
16 10827 1 1 21 LYS CE C -10.748 -2.841 4.071 1.00 . A A . 402 LYS CE 1 1
16 10828 1 1 21 LYS CG C -10.013 -4.672 2.496 1.00 . A A . 402 LYS CG 1 1
16 10829 1 1 21 LYS H H -7.569 -2.936 2.909 1.00 . A A . 402 LYS H 1 1
16 10830 1 1 21 LYS HA H -7.696 -5.179 1.176 1.00 . A A . 402 LYS HA 1 1
16 10831 1 1 21 LYS HB2 H -9.551 -2.826 1.550 1.00 . A A . 402 LYS HB2 1 1
16 10832 1 1 21 LYS HB3 H -9.896 -4.143 0.439 1.00 . A A . 402 LYS HB3 1 1
16 10833 1 1 21 LYS HD2 H -9.955 -4.740 4.627 1.00 . A A . 402 LYS HD2 1 1
16 10834 1 1 21 LYS HD3 H -8.779 -3.647 3.898 1.00 . A A . 402 LYS HD3 1 1
16 10835 1 1 21 LYS HE2 H -10.396 -2.264 4.913 1.00 . A A . 402 LYS HE2 1 1
16 10836 1 1 21 LYS HE3 H -10.750 -2.220 3.186 1.00 . A A . 402 LYS HE3 1 1
16 10837 1 1 21 LYS HG2 H -11.075 -4.759 2.319 1.00 . A A . 402 LYS HG2 1 1
16 10838 1 1 21 LYS HG3 H -9.570 -5.657 2.516 1.00 . A A . 402 LYS HG3 1 1
16 10839 1 1 21 LYS HZ1 H -12.367 -4.132 3.767 1.00 . A A . 402 LYS HZ1 1 1
16 10840 1 1 21 LYS HZ2 H -12.819 -2.538 4.130 1.00 . A A . 402 LYS HZ2 1 1
16 10841 1 1 21 LYS HZ3 H -12.235 -3.551 5.356 1.00 . A A . 402 LYS HZ3 1 1
16 10842 1 1 21 LYS N N -7.117 -3.534 2.271 1.00 . A A . 402 LYS N 1 1
16 10843 1 1 21 LYS NZ N -12.137 -3.297 4.348 1.00 . A A . 402 LYS NZ 1 1
16 10844 1 1 21 LYS O O -6.879 -4.284 -1.006 1.00 . A A . 402 LYS O 1 1
16 10845 1 1 22 ILE C C -5.739 -1.346 -1.624 1.00 . A A . 403 ILE C 1 1
16 10846 1 1 22 ILE CA C -7.237 -1.616 -1.629 1.00 . A A . 403 ILE CA 1 1
16 10847 1 1 22 ILE CB C -8.066 -0.318 -1.894 1.00 . A A . 403 ILE CB 1 1
16 10848 1 1 22 ILE CD1 C -6.861 0.241 -4.103 1.00 . A A . 403 ILE CD1 1 1
16 10849 1 1 22 ILE CG1 C -8.176 -0.025 -3.402 1.00 . A A . 403 ILE CG1 1 1
16 10850 1 1 22 ILE CG2 C -7.504 0.892 -1.158 1.00 . A A . 403 ILE CG2 1 1
16 10851 1 1 22 ILE H H -8.080 -1.729 0.313 1.00 . A A . 403 ILE H 1 1
16 10852 1 1 22 ILE HA H -7.432 -2.300 -2.439 1.00 . A A . 403 ILE HA 1 1
16 10853 1 1 22 ILE HB H -9.061 -0.491 -1.512 1.00 . A A . 403 ILE HB 1 1
16 10854 1 1 22 ILE HD11 H -6.413 1.137 -3.698 1.00 . A A . 403 ILE HD11 1 1
16 10855 1 1 22 ILE HD12 H -7.037 0.373 -5.160 1.00 . A A . 403 ILE HD12 1 1
16 10856 1 1 22 ILE HD13 H -6.195 -0.596 -3.950 1.00 . A A . 403 ILE HD13 1 1
16 10857 1 1 22 ILE HG12 H -8.637 -0.869 -3.889 1.00 . A A . 403 ILE HG12 1 1
16 10858 1 1 22 ILE HG13 H -8.801 0.845 -3.541 1.00 . A A . 403 ILE HG13 1 1
16 10859 1 1 22 ILE HG21 H -8.122 1.755 -1.356 1.00 . A A . 403 ILE HG21 1 1
16 10860 1 1 22 ILE HG22 H -6.499 1.084 -1.501 1.00 . A A . 403 ILE HG22 1 1
16 10861 1 1 22 ILE HG23 H -7.489 0.694 -0.097 1.00 . A A . 403 ILE HG23 1 1
16 10862 1 1 22 ILE N N -7.638 -2.262 -0.385 1.00 . A A . 403 ILE N 1 1
16 10863 1 1 22 ILE O O -5.057 -1.731 -2.555 1.00 . A A . 403 ILE O 1 1
16 10864 1 1 23 CYS C C -2.999 -1.826 -0.441 1.00 . A A . 404 CYS C 1 1
16 10865 1 1 23 CYS CA C -3.804 -0.529 -0.392 1.00 . A A . 404 CYS CA 1 1
16 10866 1 1 23 CYS CB C -3.576 0.242 0.906 1.00 . A A . 404 CYS CB 1 1
16 10867 1 1 23 CYS H H -5.822 -0.615 0.225 1.00 . A A . 404 CYS H 1 1
16 10868 1 1 23 CYS HA H -3.506 0.092 -1.229 1.00 . A A . 404 CYS HA 1 1
16 10869 1 1 23 CYS HB2 H -3.925 1.250 0.763 1.00 . A A . 404 CYS HB2 1 1
16 10870 1 1 23 CYS HB3 H -4.147 -0.220 1.693 1.00 . A A . 404 CYS HB3 1 1
16 10871 1 1 23 CYS N N -5.229 -0.801 -0.532 1.00 . A A . 404 CYS N 1 1
16 10872 1 1 23 CYS O O -3.503 -2.891 -0.084 1.00 . A A . 404 CYS O 1 1
16 10873 1 1 23 CYS SG S -1.856 0.361 1.467 1.00 . A A . 404 CYS SG 1 1
16 10874 1 1 24 SER C C 0.432 -2.687 -1.331 1.00 . A A . 405 SER C 1 1
16 10875 1 1 24 SER CA C -1.071 -2.953 -1.408 1.00 . A A . 405 SER CA 1 1
16 10876 1 1 24 SER CB C -1.463 -3.437 -2.808 1.00 . A A . 405 SER CB 1 1
16 10877 1 1 24 SER H H -1.565 -0.897 -1.467 1.00 . A A . 405 SER H 1 1
16 10878 1 1 24 SER HA H -1.327 -3.717 -0.691 1.00 . A A . 405 SER HA 1 1
16 10879 1 1 24 SER HB2 H -1.462 -2.597 -3.485 1.00 . A A . 405 SER HB2 1 1
16 10880 1 1 24 SER HB3 H -0.760 -4.174 -3.158 1.00 . A A . 405 SER HB3 1 1
16 10881 1 1 24 SER HG H -3.275 -3.598 -2.083 1.00 . A A . 405 SER HG 1 1
16 10882 1 1 24 SER N N -1.843 -1.758 -1.086 1.00 . A A . 405 SER N 1 1
16 10883 1 1 24 SER O O 0.899 -1.592 -1.653 1.00 . A A . 405 SER O 1 1
16 10884 1 1 24 SER OG O -2.763 -4.003 -2.795 1.00 . A A . 405 SER OG 1 1
16 10885 1 1 25 TRP C C 3.381 -3.800 -1.921 1.00 . A A . 406 TRP C 1 1
16 10886 1 1 25 TRP CA C 2.612 -3.523 -0.635 1.00 . A A . 406 TRP CA 1 1
16 10887 1 1 25 TRP CB C 3.111 -4.452 0.472 1.00 . A A . 406 TRP CB 1 1
16 10888 1 1 25 TRP CD1 C 5.624 -4.971 0.506 1.00 . A A . 406 TRP CD1 1 1
16 10889 1 1 25 TRP CD2 C 5.051 -3.148 1.671 1.00 . A A . 406 TRP CD2 1 1
16 10890 1 1 25 TRP CE2 C 6.445 -3.323 1.767 1.00 . A A . 406 TRP CE2 1 1
16 10891 1 1 25 TRP CE3 C 4.466 -2.065 2.328 1.00 . A A . 406 TRP CE3 1 1
16 10892 1 1 25 TRP CG C 4.544 -4.210 0.852 1.00 . A A . 406 TRP CG 1 1
16 10893 1 1 25 TRP CH2 C 6.650 -1.405 3.128 1.00 . A A . 406 TRP CH2 1 1
16 10894 1 1 25 TRP CZ2 C 7.255 -2.455 2.495 1.00 . A A . 406 TRP CZ2 1 1
16 10895 1 1 25 TRP CZ3 C 5.271 -1.206 3.049 1.00 . A A . 406 TRP CZ3 1 1
16 10896 1 1 25 TRP H H 0.741 -4.507 -0.546 1.00 . A A . 406 TRP H 1 1
16 10897 1 1 25 TRP HA H 2.796 -2.500 -0.341 1.00 . A A . 406 TRP HA 1 1
16 10898 1 1 25 TRP HB2 H 2.505 -4.310 1.354 1.00 . A A . 406 TRP HB2 1 1
16 10899 1 1 25 TRP HB3 H 3.021 -5.478 0.142 1.00 . A A . 406 TRP HB3 1 1
16 10900 1 1 25 TRP HD1 H 5.575 -5.854 -0.109 1.00 . A A . 406 TRP HD1 1 1
16 10901 1 1 25 TRP HE1 H 7.679 -4.806 0.929 1.00 . A A . 406 TRP HE1 1 1
16 10902 1 1 25 TRP HE3 H 3.402 -1.894 2.279 1.00 . A A . 406 TRP HE3 1 1
16 10903 1 1 25 TRP HH2 H 7.236 -0.707 3.705 1.00 . A A . 406 TRP HH2 1 1
16 10904 1 1 25 TRP HZ2 H 8.321 -2.595 2.566 1.00 . A A . 406 TRP HZ2 1 1
16 10905 1 1 25 TRP HZ3 H 4.834 -0.364 3.564 1.00 . A A . 406 TRP HZ3 1 1
16 10906 1 1 25 TRP N N 1.177 -3.672 -0.829 1.00 . A A . 406 TRP N 1 1
16 10907 1 1 25 TRP NE1 N 6.769 -4.438 1.043 1.00 . A A . 406 TRP NE1 1 1
16 10908 1 1 25 TRP O O 3.189 -4.821 -2.583 1.00 . A A . 406 TRP O 1 1
16 10909 1 1 26 HIS C C 6.484 -3.529 -2.987 1.00 . A A . 407 HIS C 1 1
16 10910 1 1 26 HIS CA C 5.128 -2.969 -3.403 1.00 . A A . 407 HIS CA 1 1
16 10911 1 1 26 HIS CB C 5.291 -1.558 -3.960 1.00 . A A . 407 HIS CB 1 1
16 10912 1 1 26 HIS CD2 C 4.703 -0.849 -6.361 1.00 . A A . 407 HIS CD2 1 1
16 10913 1 1 26 HIS CE1 C 6.481 -1.620 -7.369 1.00 . A A . 407 HIS CE1 1 1
16 10914 1 1 26 HIS CG C 5.474 -1.450 -5.430 1.00 . A A . 407 HIS CG 1 1
16 10915 1 1 26 HIS H H 4.357 -2.101 -1.650 1.00 . A A . 407 HIS H 1 1
16 10916 1 1 26 HIS HA H 4.670 -3.610 -4.139 1.00 . A A . 407 HIS HA 1 1
16 10917 1 1 26 HIS HB2 H 4.414 -0.985 -3.705 1.00 . A A . 407 HIS HB2 1 1
16 10918 1 1 26 HIS HB3 H 6.150 -1.100 -3.490 1.00 . A A . 407 HIS HB3 1 1
16 10919 1 1 26 HIS HD1 H 7.336 -2.403 -5.689 1.00 . A A . 407 HIS HD1 1 1
16 10920 1 1 26 HIS HD2 H 3.768 -0.331 -6.181 1.00 . A A . 407 HIS HD2 1 1
16 10921 1 1 26 HIS HE1 H 7.224 -1.825 -8.113 1.00 . A A . 407 HIS HE1 1 1
16 10922 1 1 26 HIS HE2 H 5.081 -0.532 -8.404 1.00 . A A . 407 HIS HE2 1 1
16 10923 1 1 26 HIS N N 4.269 -2.886 -2.237 1.00 . A A . 407 HIS N 1 1
16 10924 1 1 26 HIS ND1 N 6.576 -1.925 -6.094 1.00 . A A . 407 HIS ND1 1 1
16 10925 1 1 26 HIS NE2 N 5.351 -0.971 -7.560 1.00 . A A . 407 HIS NE2 1 1
16 10926 1 1 26 HIS O O 7.310 -2.804 -2.434 1.00 . A A . 407 HIS O 1 1
16 10927 1 1 27 LYS C C 9.087 -5.091 -3.469 1.00 . A A . 408 LYS C 1 1
16 10928 1 1 27 LYS CA C 7.867 -5.495 -2.646 1.00 . A A . 408 LYS CA 1 1
16 10929 1 1 27 LYS CB C 7.689 -7.015 -2.669 1.00 . A A . 408 LYS CB 1 1
16 10930 1 1 27 LYS CD C 6.429 -9.017 -1.797 1.00 . A A . 408 LYS CD 1 1
16 10931 1 1 27 LYS CE C 5.453 -9.517 -0.746 1.00 . A A . 408 LYS CE 1 1
16 10932 1 1 27 LYS CG C 6.650 -7.518 -1.678 1.00 . A A . 408 LYS CG 1 1
16 10933 1 1 27 LYS H H 5.922 -5.381 -3.482 1.00 . A A . 408 LYS H 1 1
16 10934 1 1 27 LYS HA H 8.026 -5.181 -1.623 1.00 . A A . 408 LYS HA 1 1
16 10935 1 1 27 LYS HB2 H 7.388 -7.316 -3.661 1.00 . A A . 408 LYS HB2 1 1
16 10936 1 1 27 LYS HB3 H 8.636 -7.480 -2.433 1.00 . A A . 408 LYS HB3 1 1
16 10937 1 1 27 LYS HD2 H 6.032 -9.236 -2.777 1.00 . A A . 408 LYS HD2 1 1
16 10938 1 1 27 LYS HD3 H 7.375 -9.522 -1.668 1.00 . A A . 408 LYS HD3 1 1
16 10939 1 1 27 LYS HE2 H 5.861 -9.310 0.233 1.00 . A A . 408 LYS HE2 1 1
16 10940 1 1 27 LYS HE3 H 4.516 -8.990 -0.863 1.00 . A A . 408 LYS HE3 1 1
16 10941 1 1 27 LYS HG2 H 6.985 -7.295 -0.677 1.00 . A A . 408 LYS HG2 1 1
16 10942 1 1 27 LYS HG3 H 5.714 -7.011 -1.866 1.00 . A A . 408 LYS HG3 1 1
16 10943 1 1 27 LYS HZ1 H 4.874 -11.214 -1.825 1.00 . A A . 408 LYS HZ1 1 1
16 10944 1 1 27 LYS HZ2 H 4.473 -11.273 -0.181 1.00 . A A . 408 LYS HZ2 1 1
16 10945 1 1 27 LYS HZ3 H 6.078 -11.512 -0.667 1.00 . A A . 408 LYS HZ3 1 1
16 10946 1 1 27 LYS N N 6.657 -4.834 -3.122 1.00 . A A . 408 LYS N 1 1
16 10947 1 1 27 LYS NZ N 5.204 -10.979 -0.863 1.00 . A A . 408 LYS NZ 1 1
16 10948 1 1 27 LYS O O 10.141 -4.786 -2.913 1.00 . A A . 408 LYS O 1 1
16 10949 1 1 28 GLU C C 10.104 -3.136 -5.727 1.00 . A A . 409 GLU C 1 1
16 10950 1 1 28 GLU CA C 10.033 -4.654 -5.654 1.00 . A A . 409 GLU CA 1 1
16 10951 1 1 28 GLU CB C 9.863 -5.247 -7.057 1.00 . A A . 409 GLU CB 1 1
16 10952 1 1 28 GLU CD C 12.333 -5.211 -7.635 1.00 . A A . 409 GLU CD 1 1
16 10953 1 1 28 GLU CG C 10.932 -4.803 -8.047 1.00 . A A . 409 GLU CG 1 1
16 10954 1 1 28 GLU H H 8.067 -5.290 -5.179 1.00 . A A . 409 GLU H 1 1
16 10955 1 1 28 GLU HA H 10.952 -5.023 -5.223 1.00 . A A . 409 GLU HA 1 1
16 10956 1 1 28 GLU HB2 H 9.895 -6.325 -6.984 1.00 . A A . 409 GLU HB2 1 1
16 10957 1 1 28 GLU HB3 H 8.900 -4.951 -7.444 1.00 . A A . 409 GLU HB3 1 1
16 10958 1 1 28 GLU HG2 H 10.717 -5.246 -9.008 1.00 . A A . 409 GLU HG2 1 1
16 10959 1 1 28 GLU HG3 H 10.898 -3.728 -8.134 1.00 . A A . 409 GLU HG3 1 1
16 10960 1 1 28 GLU N N 8.939 -5.063 -4.784 1.00 . A A . 409 GLU N 1 1
16 10961 1 1 28 GLU O O 9.148 -2.486 -6.139 1.00 . A A . 409 GLU O 1 1
16 10962 1 1 28 GLU OE1 O 12.481 -5.999 -6.679 1.00 . A A . 409 GLU OE1 1 1
16 10963 1 1 28 GLU OE2 O 13.300 -4.758 -8.281 1.00 . A A . 409 GLU OE2 1 1
16 10964 1 1 29 VAL C C 12.890 -0.800 -5.640 1.00 . A A . 410 VAL C 1 1
16 10965 1 1 29 VAL CA C 11.434 -1.134 -5.353 1.00 . A A . 410 VAL CA 1 1
16 10966 1 1 29 VAL CB C 11.013 -0.456 -4.028 1.00 . A A . 410 VAL CB 1 1
16 10967 1 1 29 VAL CG1 C 9.498 -0.392 -3.899 1.00 . A A . 410 VAL CG1 1 1
16 10968 1 1 29 VAL CG2 C 11.617 -1.180 -2.835 1.00 . A A . 410 VAL CG2 1 1
16 10969 1 1 29 VAL H H 11.965 -3.155 -5.005 1.00 . A A . 410 VAL H 1 1
16 10970 1 1 29 VAL HA H 10.826 -0.728 -6.145 1.00 . A A . 410 VAL HA 1 1
16 10971 1 1 29 VAL HB H 11.389 0.555 -4.034 1.00 . A A . 410 VAL HB 1 1
16 10972 1 1 29 VAL HG11 H 9.109 0.348 -4.583 1.00 . A A . 410 VAL HG11 1 1
16 10973 1 1 29 VAL HG12 H 9.234 -0.122 -2.888 1.00 . A A . 410 VAL HG12 1 1
16 10974 1 1 29 VAL HG13 H 9.075 -1.357 -4.136 1.00 . A A . 410 VAL HG13 1 1
16 10975 1 1 29 VAL HG21 H 10.905 -1.190 -2.023 1.00 . A A . 410 VAL HG21 1 1
16 10976 1 1 29 VAL HG22 H 12.516 -0.670 -2.522 1.00 . A A . 410 VAL HG22 1 1
16 10977 1 1 29 VAL HG23 H 11.857 -2.195 -3.114 1.00 . A A . 410 VAL HG23 1 1
16 10978 1 1 29 VAL N N 11.236 -2.577 -5.330 1.00 . A A . 410 VAL N 1 1
16 10979 1 1 29 VAL O O 13.794 -1.556 -5.273 1.00 . A A . 410 VAL O 1 1
16 10980 1 1 30 LYS C C 14.536 2.174 -6.899 1.00 . A A . 411 LYS C 1 1
16 10981 1 1 30 LYS CA C 14.432 0.658 -6.804 1.00 . A A . 411 LYS CA 1 1
16 10982 1 1 30 LYS CB C 14.745 0.004 -8.138 1.00 . A A . 411 LYS CB 1 1
16 10983 1 1 30 LYS CD C 16.489 -0.705 -9.813 1.00 . A A . 411 LYS CD 1 1
16 10984 1 1 30 LYS CE C 16.901 -2.134 -9.476 1.00 . A A . 411 LYS CE 1 1
16 10985 1 1 30 LYS CG C 16.200 0.117 -8.567 1.00 . A A . 411 LYS CG 1 1
16 10986 1 1 30 LYS H H 12.339 0.764 -6.742 1.00 . A A . 411 LYS H 1 1
16 10987 1 1 30 LYS HA H 15.128 0.305 -6.060 1.00 . A A . 411 LYS HA 1 1
16 10988 1 1 30 LYS HB2 H 14.486 -1.038 -8.070 1.00 . A A . 411 LYS HB2 1 1
16 10989 1 1 30 LYS HB3 H 14.128 0.467 -8.892 1.00 . A A . 411 LYS HB3 1 1
16 10990 1 1 30 LYS HD2 H 15.599 -0.737 -10.423 1.00 . A A . 411 LYS HD2 1 1
16 10991 1 1 30 LYS HD3 H 17.287 -0.232 -10.366 1.00 . A A . 411 LYS HD3 1 1
16 10992 1 1 30 LYS HE2 H 17.191 -2.631 -10.388 1.00 . A A . 411 LYS HE2 1 1
16 10993 1 1 30 LYS HE3 H 17.747 -2.097 -8.806 1.00 . A A . 411 LYS HE3 1 1
16 10994 1 1 30 LYS HG2 H 16.424 1.153 -8.773 1.00 . A A . 411 LYS HG2 1 1
16 10995 1 1 30 LYS HG3 H 16.828 -0.234 -7.760 1.00 . A A . 411 LYS HG3 1 1
16 10996 1 1 30 LYS HZ1 H 14.880 -2.524 -9.095 1.00 . A A . 411 LYS HZ1 1 1
16 10997 1 1 30 LYS HZ2 H 15.913 -2.888 -7.795 1.00 . A A . 411 LYS HZ2 1 1
16 10998 1 1 30 LYS HZ3 H 15.856 -3.909 -9.142 1.00 . A A . 411 LYS HZ3 1 1
16 10999 1 1 30 LYS N N 13.102 0.270 -6.389 1.00 . A A . 411 LYS N 1 1
16 11000 1 1 30 LYS NZ N 15.811 -2.917 -8.833 1.00 . A A . 411 LYS NZ 1 1
16 11001 1 1 30 LYS O O 14.805 2.734 -7.962 1.00 . A A . 411 LYS O 1 1
16 11002 1 1 31 ALA C C 13.624 5.004 -6.688 1.00 . A A . 412 ALA C 1 1
16 11003 1 1 31 ALA CA C 14.432 4.265 -5.622 1.00 . A A . 412 ALA CA 1 1
16 11004 1 1 31 ALA CB C 15.889 4.683 -5.651 1.00 . A A . 412 ALA CB 1 1
16 11005 1 1 31 ALA H H 14.165 2.283 -4.954 1.00 . A A . 412 ALA H 1 1
16 11006 1 1 31 ALA HA H 14.035 4.527 -4.652 1.00 . A A . 412 ALA HA 1 1
16 11007 1 1 31 ALA HB1 H 16.496 3.857 -5.309 1.00 . A A . 412 ALA HB1 1 1
16 11008 1 1 31 ALA HB2 H 16.035 5.531 -4.999 1.00 . A A . 412 ALA HB2 1 1
16 11009 1 1 31 ALA HB3 H 16.171 4.946 -6.658 1.00 . A A . 412 ALA HB3 1 1
16 11010 1 1 31 ALA N N 14.331 2.816 -5.757 1.00 . A A . 412 ALA N 1 1
16 11011 1 1 31 ALA O O 14.145 5.875 -7.386 1.00 . A A . 412 ALA O 1 1
16 11012 1 1 32 GLY C C 10.012 5.140 -7.413 1.00 . A A . 413 GLY C 1 1
16 11013 1 1 32 GLY CA C 11.477 5.331 -7.746 1.00 . A A . 413 GLY CA 1 1
16 11014 1 1 32 GLY H H 11.977 3.979 -6.192 1.00 . A A . 413 GLY H 1 1
16 11015 1 1 32 GLY HA2 H 11.701 6.387 -7.751 1.00 . A A . 413 GLY HA2 1 1
16 11016 1 1 32 GLY HA3 H 11.669 4.926 -8.728 1.00 . A A . 413 GLY HA3 1 1
16 11017 1 1 32 GLY N N 12.344 4.673 -6.788 1.00 . A A . 413 GLY N 1 1
16 11018 1 1 32 GLY O O 9.249 6.104 -7.362 1.00 . A A . 413 GLY O 1 1
16 11019 1 1 33 GLU C C 8.093 3.703 -5.217 1.00 . A A . 414 GLU C 1 1
16 11020 1 1 33 GLU CA C 8.264 3.601 -6.726 1.00 . A A . 414 GLU CA 1 1
16 11021 1 1 33 GLU CB C 7.872 2.197 -7.185 1.00 . A A . 414 GLU CB 1 1
16 11022 1 1 33 GLU CD C 6.781 2.886 -9.340 1.00 . A A . 414 GLU CD 1 1
16 11023 1 1 33 GLU CG C 7.843 2.027 -8.691 1.00 . A A . 414 GLU CG 1 1
16 11024 1 1 33 GLU H H 10.301 3.187 -7.117 1.00 . A A . 414 GLU H 1 1
16 11025 1 1 33 GLU HA H 7.614 4.321 -7.199 1.00 . A A . 414 GLU HA 1 1
16 11026 1 1 33 GLU HB2 H 8.573 1.492 -6.775 1.00 . A A . 414 GLU HB2 1 1
16 11027 1 1 33 GLU HB3 H 6.887 1.971 -6.802 1.00 . A A . 414 GLU HB3 1 1
16 11028 1 1 33 GLU HG2 H 8.806 2.303 -9.094 1.00 . A A . 414 GLU HG2 1 1
16 11029 1 1 33 GLU HG3 H 7.639 0.991 -8.921 1.00 . A A . 414 GLU HG3 1 1
16 11030 1 1 33 GLU N N 9.633 3.906 -7.119 1.00 . A A . 414 GLU N 1 1
16 11031 1 1 33 GLU O O 9.072 3.730 -4.464 1.00 . A A . 414 GLU O 1 1
16 11032 1 1 33 GLU OE1 O 5.592 2.732 -8.990 1.00 . A A . 414 GLU OE1 1 1
16 11033 1 1 33 GLU OE2 O 7.123 3.716 -10.203 1.00 . A A . 414 GLU OE2 1 1
16 11034 1 1 34 LYS C C 6.261 2.117 -2.982 1.00 . A A . 415 LYS C 1 1
16 11035 1 1 34 LYS CA C 6.526 3.555 -3.373 1.00 . A A . 415 LYS CA 1 1
16 11036 1 1 34 LYS CB C 5.292 4.406 -3.061 1.00 . A A . 415 LYS CB 1 1
16 11037 1 1 34 LYS CD C 6.554 6.225 -1.905 1.00 . A A . 415 LYS CD 1 1
16 11038 1 1 34 LYS CE C 6.795 7.722 -1.801 1.00 . A A . 415 LYS CE 1 1
16 11039 1 1 34 LYS CG C 5.568 5.895 -3.008 1.00 . A A . 415 LYS CG 1 1
16 11040 1 1 34 LYS H H 6.133 3.452 -5.445 1.00 . A A . 415 LYS H 1 1
16 11041 1 1 34 LYS HA H 7.372 3.926 -2.815 1.00 . A A . 415 LYS HA 1 1
16 11042 1 1 34 LYS HB2 H 4.545 4.228 -3.820 1.00 . A A . 415 LYS HB2 1 1
16 11043 1 1 34 LYS HB3 H 4.896 4.103 -2.103 1.00 . A A . 415 LYS HB3 1 1
16 11044 1 1 34 LYS HD2 H 6.160 5.862 -0.964 1.00 . A A . 415 LYS HD2 1 1
16 11045 1 1 34 LYS HD3 H 7.492 5.731 -2.117 1.00 . A A . 415 LYS HD3 1 1
16 11046 1 1 34 LYS HE2 H 5.864 8.208 -1.548 1.00 . A A . 415 LYS HE2 1 1
16 11047 1 1 34 LYS HE3 H 7.518 7.904 -1.018 1.00 . A A . 415 LYS HE3 1 1
16 11048 1 1 34 LYS HG2 H 5.979 6.212 -3.955 1.00 . A A . 415 LYS HG2 1 1
16 11049 1 1 34 LYS HG3 H 4.641 6.418 -2.821 1.00 . A A . 415 LYS HG3 1 1
16 11050 1 1 34 LYS HZ1 H 8.212 8.788 -2.911 1.00 . A A . 415 LYS HZ1 1 1
16 11051 1 1 34 LYS HZ2 H 6.620 8.976 -3.463 1.00 . A A . 415 LYS HZ2 1 1
16 11052 1 1 34 LYS HZ3 H 7.460 7.539 -3.777 1.00 . A A . 415 LYS HZ3 1 1
16 11053 1 1 34 LYS N N 6.850 3.618 -4.786 1.00 . A A . 415 LYS N 1 1
16 11054 1 1 34 LYS NZ N 7.308 8.295 -3.073 1.00 . A A . 415 LYS NZ 1 1
16 11055 1 1 34 LYS O O 5.684 1.368 -3.763 1.00 . A A . 415 LYS O 1 1
16 11056 1 1 35 ASN C C 4.908 0.264 -0.950 1.00 . A A . 416 ASN C 1 1
16 11057 1 1 35 ASN CA C 6.383 0.384 -1.312 1.00 . A A . 416 ASN CA 1 1
16 11058 1 1 35 ASN CB C 7.238 0.003 -0.097 1.00 . A A . 416 ASN CB 1 1
16 11059 1 1 35 ASN CG C 8.699 -0.212 -0.432 1.00 . A A . 416 ASN CG 1 1
16 11060 1 1 35 ASN H H 7.105 2.376 -1.186 1.00 . A A . 416 ASN H 1 1
16 11061 1 1 35 ASN HA H 6.602 -0.294 -2.132 1.00 . A A . 416 ASN HA 1 1
16 11062 1 1 35 ASN HB2 H 7.174 0.793 0.636 1.00 . A A . 416 ASN HB2 1 1
16 11063 1 1 35 ASN HB3 H 6.851 -0.910 0.336 1.00 . A A . 416 ASN HB3 1 1
16 11064 1 1 35 ASN HD21 H 8.479 -2.179 -0.241 1.00 . A A . 416 ASN HD21 1 1
16 11065 1 1 35 ASN HD22 H 10.071 -1.636 -0.641 1.00 . A A . 416 ASN HD22 1 1
16 11066 1 1 35 ASN N N 6.662 1.731 -1.782 1.00 . A A . 416 ASN N 1 1
16 11067 1 1 35 ASN ND2 N 9.124 -1.467 -0.440 1.00 . A A . 416 ASN ND2 1 1
16 11068 1 1 35 ASN O O 4.132 -0.361 -1.658 1.00 . A A . 416 ASN O 1 1
16 11069 1 1 35 ASN OD1 O 9.434 0.737 -0.697 1.00 . A A . 416 ASN OD1 1 1
16 11070 1 1 36 CYS C C 2.454 2.242 -0.389 1.00 . A A . 417 CYS C 1 1
16 11071 1 1 36 CYS CA C 3.059 1.052 0.344 1.00 . A A . 417 CYS CA 1 1
16 11072 1 1 36 CYS CB C 2.830 1.135 1.856 1.00 . A A . 417 CYS CB 1 1
16 11073 1 1 36 CYS H H 5.091 1.630 0.492 1.00 . A A . 417 CYS H 1 1
16 11074 1 1 36 CYS HA H 2.609 0.146 -0.035 1.00 . A A . 417 CYS HA 1 1
16 11075 1 1 36 CYS HB2 H 3.577 0.537 2.358 1.00 . A A . 417 CYS HB2 1 1
16 11076 1 1 36 CYS HB3 H 2.930 2.164 2.172 1.00 . A A . 417 CYS HB3 1 1
16 11077 1 1 36 CYS N N 4.477 1.003 0.046 1.00 . A A . 417 CYS N 1 1
16 11078 1 1 36 CYS O O 2.878 3.384 -0.186 1.00 . A A . 417 CYS O 1 1
16 11079 1 1 36 CYS SG S 1.196 0.542 2.401 1.00 . A A . 417 CYS SG 1 1
16 11080 1 1 37 GLN C C -0.392 2.599 -2.680 1.00 . A A . 418 GLN C 1 1
16 11081 1 1 37 GLN CA C 0.995 2.987 -2.190 1.00 . A A . 418 GLN CA 1 1
16 11082 1 1 37 GLN CB C 1.926 3.278 -3.383 1.00 . A A . 418 GLN CB 1 1
16 11083 1 1 37 GLN CD C 1.713 1.025 -4.570 1.00 . A A . 418 GLN CD 1 1
16 11084 1 1 37 GLN CG C 2.642 2.058 -3.967 1.00 . A A . 418 GLN CG 1 1
16 11085 1 1 37 GLN H H 1.284 1.022 -1.461 1.00 . A A . 418 GLN H 1 1
16 11086 1 1 37 GLN HA H 0.908 3.887 -1.599 1.00 . A A . 418 GLN HA 1 1
16 11087 1 1 37 GLN HB2 H 1.343 3.729 -4.172 1.00 . A A . 418 GLN HB2 1 1
16 11088 1 1 37 GLN HB3 H 2.679 3.982 -3.062 1.00 . A A . 418 GLN HB3 1 1
16 11089 1 1 37 GLN HE21 H 2.286 -0.308 -3.207 1.00 . A A . 418 GLN HE21 1 1
16 11090 1 1 37 GLN HE22 H 1.101 -0.850 -4.345 1.00 . A A . 418 GLN HE22 1 1
16 11091 1 1 37 GLN HG2 H 3.312 2.397 -4.741 1.00 . A A . 418 GLN HG2 1 1
16 11092 1 1 37 GLN HG3 H 3.217 1.584 -3.187 1.00 . A A . 418 GLN HG3 1 1
16 11093 1 1 37 GLN N N 1.556 1.958 -1.324 1.00 . A A . 418 GLN N 1 1
16 11094 1 1 37 GLN NE2 N 1.701 -0.164 -3.987 1.00 . A A . 418 GLN NE2 1 1
16 11095 1 1 37 GLN O O -0.703 1.416 -2.819 1.00 . A A . 418 GLN O 1 1
16 11096 1 1 37 GLN OE1 O 1.019 1.288 -5.553 1.00 . A A . 418 GLN OE1 1 1
16 11097 1 1 38 PHE C C -2.498 2.773 -4.804 1.00 . A A . 419 PHE C 1 1
16 11098 1 1 38 PHE CA C -2.571 3.364 -3.405 1.00 . A A . 419 PHE CA 1 1
16 11099 1 1 38 PHE CB C -3.351 4.677 -3.426 1.00 . A A . 419 PHE CB 1 1
16 11100 1 1 38 PHE CD1 C -5.607 3.730 -2.911 1.00 . A A . 419 PHE CD1 1 1
16 11101 1 1 38 PHE CD2 C -5.386 5.167 -4.796 1.00 . A A . 419 PHE CD2 1 1
16 11102 1 1 38 PHE CE1 C -6.956 3.593 -3.171 1.00 . A A . 419 PHE CE1 1 1
16 11103 1 1 38 PHE CE2 C -6.735 5.036 -5.061 1.00 . A A . 419 PHE CE2 1 1
16 11104 1 1 38 PHE CG C -4.811 4.520 -3.718 1.00 . A A . 419 PHE CG 1 1
16 11105 1 1 38 PHE CZ C -7.520 4.244 -4.250 1.00 . A A . 419 PHE CZ 1 1
16 11106 1 1 38 PHE H H -0.906 4.526 -2.819 1.00 . A A . 419 PHE H 1 1
16 11107 1 1 38 PHE HA H -3.058 2.663 -2.744 1.00 . A A . 419 PHE HA 1 1
16 11108 1 1 38 PHE HB2 H -3.259 5.154 -2.461 1.00 . A A . 419 PHE HB2 1 1
16 11109 1 1 38 PHE HB3 H -2.928 5.323 -4.181 1.00 . A A . 419 PHE HB3 1 1
16 11110 1 1 38 PHE HD1 H -5.162 3.223 -2.066 1.00 . A A . 419 PHE HD1 1 1
16 11111 1 1 38 PHE HD2 H -4.771 5.785 -5.432 1.00 . A A . 419 PHE HD2 1 1
16 11112 1 1 38 PHE HE1 H -7.568 2.971 -2.534 1.00 . A A . 419 PHE HE1 1 1
16 11113 1 1 38 PHE HE2 H -7.172 5.547 -5.905 1.00 . A A . 419 PHE HE2 1 1
16 11114 1 1 38 PHE HZ H -8.574 4.137 -4.454 1.00 . A A . 419 PHE HZ 1 1
16 11115 1 1 38 PHE N N -1.226 3.600 -2.919 1.00 . A A . 419 PHE N 1 1
16 11116 1 1 38 PHE O O -1.957 3.396 -5.718 1.00 . A A . 419 PHE O 1 1
16 11117 1 1 39 ASN C C -3.997 1.100 -7.121 1.00 . A A . 420 ASN C 1 1
16 11118 1 1 39 ASN CA C -2.793 0.842 -6.223 1.00 . A A . 420 ASN CA 1 1
16 11119 1 1 39 ASN CB C -2.528 -0.664 -6.024 1.00 . A A . 420 ASN CB 1 1
16 11120 1 1 39 ASN CG C -3.165 -1.234 -4.779 1.00 . A A . 420 ASN CG 1 1
16 11121 1 1 39 ASN H H -3.293 1.037 -4.157 1.00 . A A . 420 ASN H 1 1
16 11122 1 1 39 ASN HA H -1.928 1.270 -6.713 1.00 . A A . 420 ASN HA 1 1
16 11123 1 1 39 ASN HB2 H -2.914 -1.206 -6.873 1.00 . A A . 420 ASN HB2 1 1
16 11124 1 1 39 ASN HB3 H -1.460 -0.831 -5.955 1.00 . A A . 420 ASN HB3 1 1
16 11125 1 1 39 ASN HD21 H -3.915 -2.752 -5.810 1.00 . A A . 420 ASN HD21 1 1
16 11126 1 1 39 ASN HD22 H -4.267 -2.741 -4.116 1.00 . A A . 420 ASN HD22 1 1
16 11127 1 1 39 ASN N N -2.936 1.535 -4.949 1.00 . A A . 420 ASN N 1 1
16 11128 1 1 39 ASN ND2 N -3.853 -2.352 -4.921 1.00 . A A . 420 ASN ND2 1 1
16 11129 1 1 39 ASN O O -3.902 0.966 -8.339 1.00 . A A . 420 ASN O 1 1
16 11130 1 1 39 ASN OD1 O -2.992 -0.699 -3.684 1.00 . A A . 420 ASN OD1 1 1
16 11131 1 1 40 SER C C -6.943 0.985 -7.995 1.00 . A A . 421 SER C 1 1
16 11132 1 1 40 SER CA C -6.242 2.116 -7.244 1.00 . A A . 421 SER CA 1 1
16 11133 1 1 40 SER CB C -5.854 3.242 -8.211 1.00 . A A . 421 SER CB 1 1
16 11134 1 1 40 SER H H -4.995 1.833 -5.560 1.00 . A A . 421 SER H 1 1
16 11135 1 1 40 SER HA H -6.931 2.511 -6.513 1.00 . A A . 421 SER HA 1 1
16 11136 1 1 40 SER HB2 H -5.310 4.003 -7.672 1.00 . A A . 421 SER HB2 1 1
16 11137 1 1 40 SER HB3 H -5.226 2.840 -8.993 1.00 . A A . 421 SER HB3 1 1
16 11138 1 1 40 SER HG H -7.149 3.438 -9.679 1.00 . A A . 421 SER HG 1 1
16 11139 1 1 40 SER N N -5.057 1.643 -6.518 1.00 . A A . 421 SER N 1 1
16 11140 1 1 40 SER O O -6.414 0.451 -8.969 1.00 . A A . 421 SER O 1 1
16 11141 1 1 40 SER OG O -6.995 3.837 -8.806 1.00 . A A . 421 SER OG 1 1
16 11142 1 1 41 THR C C -8.236 -1.651 -8.402 1.00 . A A . 422 THR C 1 1
16 11143 1 1 41 THR CA C -9.009 -0.348 -8.196 1.00 . A A . 422 THR CA 1 1
16 11144 1 1 41 THR CB C -9.612 0.123 -9.542 1.00 . A A . 422 THR CB 1 1
16 11145 1 1 41 THR CG2 C -10.601 1.259 -9.322 1.00 . A A . 422 THR CG2 1 1
16 11146 1 1 41 THR H H -8.558 1.209 -6.828 1.00 . A A . 422 THR H 1 1
16 11147 1 1 41 THR HA H -9.829 -0.544 -7.520 1.00 . A A . 422 THR HA 1 1
16 11148 1 1 41 THR HB H -10.140 -0.707 -9.989 1.00 . A A . 422 THR HB 1 1
16 11149 1 1 41 THR HG1 H -7.724 0.521 -9.993 1.00 . A A . 422 THR HG1 1 1
16 11150 1 1 41 THR HG21 H -10.529 1.964 -10.137 1.00 . A A . 422 THR HG21 1 1
16 11151 1 1 41 THR HG22 H -10.374 1.757 -8.394 1.00 . A A . 422 THR HG22 1 1
16 11152 1 1 41 THR HG23 H -11.604 0.859 -9.281 1.00 . A A . 422 THR HG23 1 1
16 11153 1 1 41 THR N N -8.174 0.684 -7.572 1.00 . A A . 422 THR N 1 1
16 11154 1 1 41 THR O O -8.365 -2.312 -9.436 1.00 . A A . 422 THR O 1 1
16 11155 1 1 41 THR OG1 O -8.582 0.554 -10.445 1.00 . A A . 422 THR OG1 1 1
16 11156 1 1 42 LYS C C -6.586 -3.928 -6.191 1.00 . A A . 423 LYS C 1 1
16 11157 1 1 42 LYS CA C -6.571 -3.172 -7.509 1.00 . A A . 423 LYS CA 1 1
16 11158 1 1 42 LYS CB C -5.137 -2.768 -7.839 1.00 . A A . 423 LYS CB 1 1
16 11159 1 1 42 LYS CD C -5.016 -3.427 -10.265 1.00 . A A . 423 LYS CD 1 1
16 11160 1 1 42 LYS CE C -4.660 -2.952 -11.665 1.00 . A A . 423 LYS CE 1 1
16 11161 1 1 42 LYS CG C -4.924 -2.288 -9.265 1.00 . A A . 423 LYS CG 1 1
16 11162 1 1 42 LYS H H -7.327 -1.417 -6.644 1.00 . A A . 423 LYS H 1 1
16 11163 1 1 42 LYS HA H -6.953 -3.809 -8.293 1.00 . A A . 423 LYS HA 1 1
16 11164 1 1 42 LYS HB2 H -4.846 -1.974 -7.170 1.00 . A A . 423 LYS HB2 1 1
16 11165 1 1 42 LYS HB3 H -4.497 -3.615 -7.668 1.00 . A A . 423 LYS HB3 1 1
16 11166 1 1 42 LYS HD2 H -4.331 -4.209 -9.974 1.00 . A A . 423 LYS HD2 1 1
16 11167 1 1 42 LYS HD3 H -6.026 -3.811 -10.270 1.00 . A A . 423 LYS HD3 1 1
16 11168 1 1 42 LYS HE2 H -5.384 -2.212 -11.973 1.00 . A A . 423 LYS HE2 1 1
16 11169 1 1 42 LYS HE3 H -3.679 -2.502 -11.636 1.00 . A A . 423 LYS HE3 1 1
16 11170 1 1 42 LYS HG2 H -5.679 -1.554 -9.503 1.00 . A A . 423 LYS HG2 1 1
16 11171 1 1 42 LYS HG3 H -3.945 -1.836 -9.340 1.00 . A A . 423 LYS HG3 1 1
16 11172 1 1 42 LYS HZ1 H -4.922 -3.704 -13.592 1.00 . A A . 423 LYS HZ1 1 1
16 11173 1 1 42 LYS HZ2 H -5.340 -4.800 -12.370 1.00 . A A . 423 LYS HZ2 1 1
16 11174 1 1 42 LYS HZ3 H -3.706 -4.488 -12.709 1.00 . A A . 423 LYS HZ3 1 1
16 11175 1 1 42 LYS N N -7.408 -1.993 -7.425 1.00 . A A . 423 LYS N 1 1
16 11176 1 1 42 LYS NZ N -4.657 -4.063 -12.650 1.00 . A A . 423 LYS NZ 1 1
16 11177 1 1 42 LYS O O -5.620 -4.607 -5.848 1.00 . A A . 423 LYS O 1 1
16 11178 1 1 43 ALA C C -7.829 -6.070 -4.466 1.00 . A A . 424 ALA C 1 1
16 11179 1 1 43 ALA CA C -7.862 -4.567 -4.219 1.00 . A A . 424 ALA CA 1 1
16 11180 1 1 43 ALA CB C -9.155 -4.168 -3.520 1.00 . A A . 424 ALA CB 1 1
16 11181 1 1 43 ALA H H -8.446 -3.291 -5.818 1.00 . A A . 424 ALA H 1 1
16 11182 1 1 43 ALA HA H -7.037 -4.301 -3.575 1.00 . A A . 424 ALA HA 1 1
16 11183 1 1 43 ALA HB1 H -9.719 -5.055 -3.275 1.00 . A A . 424 ALA HB1 1 1
16 11184 1 1 43 ALA HB2 H -9.740 -3.540 -4.175 1.00 . A A . 424 ALA HB2 1 1
16 11185 1 1 43 ALA HB3 H -8.922 -3.626 -2.612 1.00 . A A . 424 ALA HB3 1 1
16 11186 1 1 43 ALA N N -7.700 -3.839 -5.476 1.00 . A A . 424 ALA N 1 1
16 11187 1 1 43 ALA O O -7.526 -6.855 -3.567 1.00 . A A . 424 ALA O 1 1
16 11188 1 1 44 SER C C -6.685 -8.460 -5.896 1.00 . A A . 425 SER C 1 1
16 11189 1 1 44 SER CA C -8.061 -7.842 -6.147 1.00 . A A . 425 SER CA 1 1
16 11190 1 1 44 SER CB C -8.406 -7.917 -7.635 1.00 . A A . 425 SER CB 1 1
16 11191 1 1 44 SER H H -8.311 -5.759 -6.381 1.00 . A A . 425 SER H 1 1
16 11192 1 1 44 SER HA H -8.800 -8.393 -5.584 1.00 . A A . 425 SER HA 1 1
16 11193 1 1 44 SER HB2 H -8.193 -8.910 -8.003 1.00 . A A . 425 SER HB2 1 1
16 11194 1 1 44 SER HB3 H -9.454 -7.698 -7.770 1.00 . A A . 425 SER HB3 1 1
16 11195 1 1 44 SER HG H -7.831 -7.090 -9.326 1.00 . A A . 425 SER HG 1 1
16 11196 1 1 44 SER N N -8.103 -6.451 -5.712 1.00 . A A . 425 SER N 1 1
16 11197 1 1 44 SER O O -6.571 -9.658 -5.628 1.00 . A A . 425 SER O 1 1
16 11198 1 1 44 SER OG O -7.641 -6.979 -8.380 1.00 . A A . 425 SER OG 1 1
16 11199 1 1 45 LYS C C -4.127 -8.686 -4.360 1.00 . A A . 426 LYS C 1 1
16 11200 1 1 45 LYS CA C -4.280 -8.058 -5.746 1.00 . A A . 426 LYS CA 1 1
16 11201 1 1 45 LYS CB C -3.344 -6.853 -5.892 1.00 . A A . 426 LYS CB 1 1
16 11202 1 1 45 LYS CD C -1.071 -5.852 -5.558 1.00 . A A . 426 LYS CD 1 1
16 11203 1 1 45 LYS CE C -0.835 -5.368 -6.981 1.00 . A A . 426 LYS CE 1 1
16 11204 1 1 45 LYS CG C -1.897 -7.129 -5.519 1.00 . A A . 426 LYS CG 1 1
16 11205 1 1 45 LYS H H -5.824 -6.682 -6.172 1.00 . A A . 426 LYS H 1 1
16 11206 1 1 45 LYS HA H -4.029 -8.792 -6.495 1.00 . A A . 426 LYS HA 1 1
16 11207 1 1 45 LYS HB2 H -3.368 -6.521 -6.919 1.00 . A A . 426 LYS HB2 1 1
16 11208 1 1 45 LYS HB3 H -3.708 -6.056 -5.261 1.00 . A A . 426 LYS HB3 1 1
16 11209 1 1 45 LYS HD2 H -1.594 -5.083 -5.012 1.00 . A A . 426 LYS HD2 1 1
16 11210 1 1 45 LYS HD3 H -0.116 -6.040 -5.089 1.00 . A A . 426 LYS HD3 1 1
16 11211 1 1 45 LYS HE2 H -1.777 -5.378 -7.511 1.00 . A A . 426 LYS HE2 1 1
16 11212 1 1 45 LYS HE3 H -0.455 -4.356 -6.945 1.00 . A A . 426 LYS HE3 1 1
16 11213 1 1 45 LYS HG2 H -1.863 -7.539 -4.521 1.00 . A A . 426 LYS HG2 1 1
16 11214 1 1 45 LYS HG3 H -1.482 -7.838 -6.218 1.00 . A A . 426 LYS HG3 1 1
16 11215 1 1 45 LYS HZ1 H 0.496 -5.731 -8.547 1.00 . A A . 426 LYS HZ1 1 1
16 11216 1 1 45 LYS HZ2 H -0.317 -7.118 -8.009 1.00 . A A . 426 LYS HZ2 1 1
16 11217 1 1 45 LYS HZ3 H 0.945 -6.455 -7.085 1.00 . A A . 426 LYS HZ3 1 1
16 11218 1 1 45 LYS N N -5.652 -7.627 -5.974 1.00 . A A . 426 LYS N 1 1
16 11219 1 1 45 LYS NZ N 0.138 -6.227 -7.707 1.00 . A A . 426 LYS NZ 1 1
16 11220 1 1 45 LYS O O -4.459 -8.068 -3.347 1.00 . A A . 426 LYS O 1 1
16 11221 1 1 46 SER C C -2.485 -11.816 -3.329 1.00 . A A . 427 SER C 1 1
16 11222 1 1 46 SER CA C -3.458 -10.664 -3.091 1.00 . A A . 427 SER CA 1 1
16 11223 1 1 46 SER CB C -4.797 -11.203 -2.562 1.00 . A A . 427 SER CB 1 1
16 11224 1 1 46 SER H H -3.433 -10.370 -5.181 1.00 . A A . 427 SER H 1 1
16 11225 1 1 46 SER HA H -3.032 -9.990 -2.362 1.00 . A A . 427 SER HA 1 1
16 11226 1 1 46 SER HB2 H -5.281 -11.778 -3.339 1.00 . A A . 427 SER HB2 1 1
16 11227 1 1 46 SER HB3 H -4.614 -11.837 -1.708 1.00 . A A . 427 SER HB3 1 1
16 11228 1 1 46 SER HG H -5.389 -9.327 -2.616 1.00 . A A . 427 SER HG 1 1
16 11229 1 1 46 SER N N -3.652 -9.925 -4.332 1.00 . A A . 427 SER N 1 1
16 11230 1 1 46 SER O O -2.013 -11.963 -4.479 1.00 . A A . 427 SER O 1 1
16 11231 1 1 46 SER OXT O -2.191 -12.566 -2.374 1.00 . A A . 427 SER OXT 1 1
16 11232 1 1 46 SER OG O -5.665 -10.146 -2.170 1.00 . A A . 427 SER OG 1 1
17 11233 1 1 1 GLY C C -6.503 10.841 3.825 1.00 . A A . 382 GLY C 1 1
17 11234 1 1 1 GLY CA C -7.700 10.498 4.685 1.00 . A A . 382 GLY CA 1 1
17 11235 1 1 1 GLY H1 H -8.167 8.469 4.779 1.00 . A A . 382 GLY H1 1 1
17 11236 1 1 1 GLY H2 H -8.165 9.098 3.206 1.00 . A A . 382 GLY H2 1 1
17 11237 1 1 1 GLY H3 H -9.450 9.448 4.258 1.00 . A A . 382 GLY H3 1 1
17 11238 1 1 1 GLY HA2 H -8.380 11.337 4.687 1.00 . A A . 382 GLY HA2 1 1
17 11239 1 1 1 GLY HA3 H -7.363 10.319 5.694 1.00 . A A . 382 GLY HA3 1 1
17 11240 1 1 1 GLY N N -8.420 9.297 4.199 1.00 . A A . 382 GLY N 1 1
17 11241 1 1 1 GLY O O -5.747 9.949 3.439 1.00 . A A . 382 GLY O 1 1
17 11242 1 1 2 LYS C C -4.993 11.830 1.455 1.00 . A A . 383 LYS C 1 1
17 11243 1 1 2 LYS CA C -5.262 12.681 2.699 1.00 . A A . 383 LYS CA 1 1
17 11244 1 1 2 LYS CB C -3.965 12.889 3.514 1.00 . A A . 383 LYS CB 1 1
17 11245 1 1 2 LYS CD C -1.967 11.850 4.679 1.00 . A A . 383 LYS CD 1 1
17 11246 1 1 2 LYS CE C -1.966 12.721 5.932 1.00 . A A . 383 LYS CE 1 1
17 11247 1 1 2 LYS CG C -3.369 11.623 4.119 1.00 . A A . 383 LYS CG 1 1
17 11248 1 1 2 LYS H H -7.028 12.771 3.875 1.00 . A A . 383 LYS H 1 1
17 11249 1 1 2 LYS HA H -5.594 13.650 2.357 1.00 . A A . 383 LYS HA 1 1
17 11250 1 1 2 LYS HB2 H -3.221 13.328 2.867 1.00 . A A . 383 LYS HB2 1 1
17 11251 1 1 2 LYS HB3 H -4.173 13.578 4.319 1.00 . A A . 383 LYS HB3 1 1
17 11252 1 1 2 LYS HD2 H -1.532 10.893 4.923 1.00 . A A . 383 LYS HD2 1 1
17 11253 1 1 2 LYS HD3 H -1.366 12.333 3.922 1.00 . A A . 383 LYS HD3 1 1
17 11254 1 1 2 LYS HE2 H -2.763 12.391 6.581 1.00 . A A . 383 LYS HE2 1 1
17 11255 1 1 2 LYS HE3 H -1.020 12.594 6.440 1.00 . A A . 383 LYS HE3 1 1
17 11256 1 1 2 LYS HG2 H -4.010 11.287 4.919 1.00 . A A . 383 LYS HG2 1 1
17 11257 1 1 2 LYS HG3 H -3.320 10.863 3.353 1.00 . A A . 383 LYS HG3 1 1
17 11258 1 1 2 LYS HZ1 H -1.416 14.734 6.090 1.00 . A A . 383 LYS HZ1 1 1
17 11259 1 1 2 LYS HZ2 H -3.090 14.484 5.990 1.00 . A A . 383 LYS HZ2 1 1
17 11260 1 1 2 LYS HZ3 H -2.123 14.332 4.604 1.00 . A A . 383 LYS HZ3 1 1
17 11261 1 1 2 LYS N N -6.355 12.139 3.527 1.00 . A A . 383 LYS N 1 1
17 11262 1 1 2 LYS NZ N -2.163 14.166 5.633 1.00 . A A . 383 LYS NZ 1 1
17 11263 1 1 2 LYS O O -3.840 11.562 1.121 1.00 . A A . 383 LYS O 1 1
17 11264 1 1 3 SER C C -5.605 9.244 -0.219 1.00 . A A . 384 SER C 1 1
17 11265 1 1 3 SER CA C -5.992 10.699 -0.495 1.00 . A A . 384 SER CA 1 1
17 11266 1 1 3 SER CB C -5.008 11.329 -1.494 1.00 . A A . 384 SER CB 1 1
17 11267 1 1 3 SER H H -6.949 11.796 1.042 1.00 . A A . 384 SER H 1 1
17 11268 1 1 3 SER HA H -6.976 10.704 -0.938 1.00 . A A . 384 SER HA 1 1
17 11269 1 1 3 SER HB2 H -5.383 12.294 -1.804 1.00 . A A . 384 SER HB2 1 1
17 11270 1 1 3 SER HB3 H -4.046 11.452 -1.020 1.00 . A A . 384 SER HB3 1 1
17 11271 1 1 3 SER HG H -4.751 11.074 -3.425 1.00 . A A . 384 SER HG 1 1
17 11272 1 1 3 SER N N -6.069 11.485 0.741 1.00 . A A . 384 SER N 1 1
17 11273 1 1 3 SER O O -4.667 8.961 0.531 1.00 . A A . 384 SER O 1 1
17 11274 1 1 3 SER OG O -4.848 10.515 -2.646 1.00 . A A . 384 SER OG 1 1
17 11275 1 1 4 PRO C C -4.609 6.519 -1.210 1.00 . A A . 385 PRO C 1 1
17 11276 1 1 4 PRO CA C -6.018 6.865 -0.740 1.00 . A A . 385 PRO CA 1 1
17 11277 1 1 4 PRO CB C -7.064 6.199 -1.639 1.00 . A A . 385 PRO CB 1 1
17 11278 1 1 4 PRO CD C -7.396 8.553 -1.825 1.00 . A A . 385 PRO CD 1 1
17 11279 1 1 4 PRO CG C -7.491 7.264 -2.588 1.00 . A A . 385 PRO CG 1 1
17 11280 1 1 4 PRO HA H -6.151 6.531 0.279 1.00 . A A . 385 PRO HA 1 1
17 11281 1 1 4 PRO HB2 H -6.614 5.363 -2.158 1.00 . A A . 385 PRO HB2 1 1
17 11282 1 1 4 PRO HB3 H -7.891 5.853 -1.036 1.00 . A A . 385 PRO HB3 1 1
17 11283 1 1 4 PRO HD2 H -7.148 9.368 -2.489 1.00 . A A . 385 PRO HD2 1 1
17 11284 1 1 4 PRO HD3 H -8.321 8.755 -1.306 1.00 . A A . 385 PRO HD3 1 1
17 11285 1 1 4 PRO HG2 H -6.830 7.283 -3.442 1.00 . A A . 385 PRO HG2 1 1
17 11286 1 1 4 PRO HG3 H -8.510 7.089 -2.903 1.00 . A A . 385 PRO HG3 1 1
17 11287 1 1 4 PRO N N -6.303 8.297 -0.872 1.00 . A A . 385 PRO N 1 1
17 11288 1 1 4 PRO O O -3.944 5.646 -0.650 1.00 . A A . 385 PRO O 1 1
17 11289 1 1 5 GLU C C -1.754 7.327 -1.683 1.00 . A A . 386 GLU C 1 1
17 11290 1 1 5 GLU CA C -2.806 7.054 -2.752 1.00 . A A . 386 GLU CA 1 1
17 11291 1 1 5 GLU CB C -2.585 7.971 -3.959 1.00 . A A . 386 GLU CB 1 1
17 11292 1 1 5 GLU CD C -1.030 8.692 -5.822 1.00 . A A . 386 GLU CD 1 1
17 11293 1 1 5 GLU CG C -1.199 7.853 -4.572 1.00 . A A . 386 GLU CG 1 1
17 11294 1 1 5 GLU H H -4.706 7.964 -2.587 1.00 . A A . 386 GLU H 1 1
17 11295 1 1 5 GLU HA H -2.721 6.027 -3.072 1.00 . A A . 386 GLU HA 1 1
17 11296 1 1 5 GLU HB2 H -3.312 7.726 -4.720 1.00 . A A . 386 GLU HB2 1 1
17 11297 1 1 5 GLU HB3 H -2.733 8.996 -3.650 1.00 . A A . 386 GLU HB3 1 1
17 11298 1 1 5 GLU HG2 H -0.470 8.173 -3.842 1.00 . A A . 386 GLU HG2 1 1
17 11299 1 1 5 GLU HG3 H -1.020 6.818 -4.824 1.00 . A A . 386 GLU HG3 1 1
17 11300 1 1 5 GLU N N -4.142 7.249 -2.218 1.00 . A A . 386 GLU N 1 1
17 11301 1 1 5 GLU O O -0.779 6.585 -1.549 1.00 . A A . 386 GLU O 1 1
17 11302 1 1 5 GLU OE1 O -2.003 9.359 -6.240 1.00 . A A . 386 GLU OE1 1 1
17 11303 1 1 5 GLU OE2 O 0.076 8.678 -6.402 1.00 . A A . 386 GLU OE2 1 1
17 11304 1 1 6 ALA C C -1.155 7.994 1.365 1.00 . A A . 387 ALA C 1 1
17 11305 1 1 6 ALA CA C -1.006 8.806 0.082 1.00 . A A . 387 ALA CA 1 1
17 11306 1 1 6 ALA CB C -1.140 10.291 0.372 1.00 . A A . 387 ALA CB 1 1
17 11307 1 1 6 ALA H H -2.753 8.941 -1.083 1.00 . A A . 387 ALA H 1 1
17 11308 1 1 6 ALA HA H -0.019 8.638 -0.316 1.00 . A A . 387 ALA HA 1 1
17 11309 1 1 6 ALA HB1 H -1.370 10.817 -0.543 1.00 . A A . 387 ALA HB1 1 1
17 11310 1 1 6 ALA HB2 H -0.212 10.664 0.778 1.00 . A A . 387 ALA HB2 1 1
17 11311 1 1 6 ALA HB3 H -1.935 10.447 1.085 1.00 . A A . 387 ALA HB3 1 1
17 11312 1 1 6 ALA N N -1.954 8.399 -0.935 1.00 . A A . 387 ALA N 1 1
17 11313 1 1 6 ALA O O -0.170 7.784 2.075 1.00 . A A . 387 ALA O 1 1
17 11314 1 1 7 GLU C C -1.890 5.640 3.080 1.00 . A A . 388 GLU C 1 1
17 11315 1 1 7 GLU CA C -2.643 6.965 2.997 1.00 . A A . 388 GLU CA 1 1
17 11316 1 1 7 GLU CB C -4.149 6.768 3.253 1.00 . A A . 388 GLU CB 1 1
17 11317 1 1 7 GLU CD C -6.293 5.537 2.752 1.00 . A A . 388 GLU CD 1 1
17 11318 1 1 7 GLU CG C -4.826 5.705 2.402 1.00 . A A . 388 GLU CG 1 1
17 11319 1 1 7 GLU H H -3.154 7.916 1.166 1.00 . A A . 388 GLU H 1 1
17 11320 1 1 7 GLU HA H -2.254 7.613 3.770 1.00 . A A . 388 GLU HA 1 1
17 11321 1 1 7 GLU HB2 H -4.285 6.494 4.286 1.00 . A A . 388 GLU HB2 1 1
17 11322 1 1 7 GLU HB3 H -4.651 7.706 3.075 1.00 . A A . 388 GLU HB3 1 1
17 11323 1 1 7 GLU HG2 H -4.742 5.984 1.364 1.00 . A A . 388 GLU HG2 1 1
17 11324 1 1 7 GLU HG3 H -4.323 4.762 2.562 1.00 . A A . 388 GLU HG3 1 1
17 11325 1 1 7 GLU N N -2.392 7.636 1.721 1.00 . A A . 388 GLU N 1 1
17 11326 1 1 7 GLU O O -1.166 5.401 4.044 1.00 . A A . 388 GLU O 1 1
17 11327 1 1 7 GLU OE1 O -6.600 5.222 3.925 1.00 . A A . 388 GLU OE1 1 1
17 11328 1 1 7 GLU OE2 O -7.153 5.726 1.865 1.00 . A A . 388 GLU OE2 1 1
17 11329 1 1 8 CYS C C 0.272 3.834 1.992 1.00 . A A . 389 CYS C 1 1
17 11330 1 1 8 CYS CA C -1.234 3.578 1.960 1.00 . A A . 389 CYS CA 1 1
17 11331 1 1 8 CYS CB C -1.593 2.824 0.681 1.00 . A A . 389 CYS CB 1 1
17 11332 1 1 8 CYS H H -2.538 5.094 1.263 1.00 . A A . 389 CYS H 1 1
17 11333 1 1 8 CYS HA H -1.503 2.973 2.822 1.00 . A A . 389 CYS HA 1 1
17 11334 1 1 8 CYS HB2 H -1.311 3.423 -0.171 1.00 . A A . 389 CYS HB2 1 1
17 11335 1 1 8 CYS HB3 H -1.045 1.898 0.659 1.00 . A A . 389 CYS HB3 1 1
17 11336 1 1 8 CYS N N -1.976 4.831 2.028 1.00 . A A . 389 CYS N 1 1
17 11337 1 1 8 CYS O O 1.027 3.055 2.562 1.00 . A A . 389 CYS O 1 1
17 11338 1 1 8 CYS SG S -3.361 2.422 0.514 1.00 . A A . 389 CYS SG 1 1
17 11339 1 1 9 ASN C C 2.773 5.442 2.652 1.00 . A A . 390 ASN C 1 1
17 11340 1 1 9 ASN CA C 2.125 5.262 1.279 1.00 . A A . 390 ASN CA 1 1
17 11341 1 1 9 ASN CB C 2.327 6.523 0.442 1.00 . A A . 390 ASN CB 1 1
17 11342 1 1 9 ASN CG C 2.259 6.259 -1.052 1.00 . A A . 390 ASN CG 1 1
17 11343 1 1 9 ASN H H 0.044 5.515 0.935 1.00 . A A . 390 ASN H 1 1
17 11344 1 1 9 ASN HA H 2.616 4.440 0.779 1.00 . A A . 390 ASN HA 1 1
17 11345 1 1 9 ASN HB2 H 1.562 7.242 0.696 1.00 . A A . 390 ASN HB2 1 1
17 11346 1 1 9 ASN HB3 H 3.296 6.943 0.668 1.00 . A A . 390 ASN HB3 1 1
17 11347 1 1 9 ASN HD21 H 2.311 4.289 -0.759 1.00 . A A . 390 ASN HD21 1 1
17 11348 1 1 9 ASN HD22 H 2.206 4.813 -2.407 1.00 . A A . 390 ASN HD22 1 1
17 11349 1 1 9 ASN N N 0.700 4.926 1.367 1.00 . A A . 390 ASN N 1 1
17 11350 1 1 9 ASN ND2 N 2.261 4.995 -1.444 1.00 . A A . 390 ASN ND2 1 1
17 11351 1 1 9 ASN O O 3.999 5.394 2.774 1.00 . A A . 390 ASN O 1 1
17 11352 1 1 9 ASN OD1 O 2.225 7.189 -1.852 1.00 . A A . 390 ASN OD1 1 1
17 11353 1 1 10 LYS C C 2.978 4.568 5.616 1.00 . A A . 391 LYS C 1 1
17 11354 1 1 10 LYS CA C 2.473 5.884 5.023 1.00 . A A . 391 LYS CA 1 1
17 11355 1 1 10 LYS CB C 1.380 6.470 5.914 1.00 . A A . 391 LYS CB 1 1
17 11356 1 1 10 LYS CD C -0.304 8.303 6.281 1.00 . A A . 391 LYS CD 1 1
17 11357 1 1 10 LYS CE C 0.233 8.653 7.659 1.00 . A A . 391 LYS CE 1 1
17 11358 1 1 10 LYS CG C 0.791 7.764 5.377 1.00 . A A . 391 LYS CG 1 1
17 11359 1 1 10 LYS H H 0.995 5.739 3.509 1.00 . A A . 391 LYS H 1 1
17 11360 1 1 10 LYS HA H 3.296 6.580 4.969 1.00 . A A . 391 LYS HA 1 1
17 11361 1 1 10 LYS HB2 H 0.581 5.748 6.011 1.00 . A A . 391 LYS HB2 1 1
17 11362 1 1 10 LYS HB3 H 1.796 6.668 6.890 1.00 . A A . 391 LYS HB3 1 1
17 11363 1 1 10 LYS HD2 H -0.722 9.191 5.833 1.00 . A A . 391 LYS HD2 1 1
17 11364 1 1 10 LYS HD3 H -1.074 7.553 6.384 1.00 . A A . 391 LYS HD3 1 1
17 11365 1 1 10 LYS HE2 H -0.587 8.999 8.271 1.00 . A A . 391 LYS HE2 1 1
17 11366 1 1 10 LYS HE3 H 0.661 7.768 8.103 1.00 . A A . 391 LYS HE3 1 1
17 11367 1 1 10 LYS HG2 H 1.575 8.501 5.304 1.00 . A A . 391 LYS HG2 1 1
17 11368 1 1 10 LYS HG3 H 0.377 7.578 4.395 1.00 . A A . 391 LYS HG3 1 1
17 11369 1 1 10 LYS HZ1 H 0.912 10.592 8.037 1.00 . A A . 391 LYS HZ1 1 1
17 11370 1 1 10 LYS HZ2 H 1.538 9.917 6.613 1.00 . A A . 391 LYS HZ2 1 1
17 11371 1 1 10 LYS HZ3 H 2.126 9.411 8.120 1.00 . A A . 391 LYS HZ3 1 1
17 11372 1 1 10 LYS N N 1.962 5.687 3.669 1.00 . A A . 391 LYS N 1 1
17 11373 1 1 10 LYS NZ N 1.274 9.716 7.602 1.00 . A A . 391 LYS NZ 1 1
17 11374 1 1 10 LYS O O 3.939 4.548 6.387 1.00 . A A . 391 LYS O 1 1
17 11375 1 1 11 ILE C C 3.943 1.669 5.307 1.00 . A A . 392 ILE C 1 1
17 11376 1 1 11 ILE CA C 2.579 2.160 5.811 1.00 . A A . 392 ILE CA 1 1
17 11377 1 1 11 ILE CB C 1.481 1.137 5.396 1.00 . A A . 392 ILE CB 1 1
17 11378 1 1 11 ILE CD1 C -0.505 2.789 5.468 1.00 . A A . 392 ILE CD1 1 1
17 11379 1 1 11 ILE CG1 C 0.097 1.499 5.974 1.00 . A A . 392 ILE CG1 1 1
17 11380 1 1 11 ILE CG2 C 1.864 -0.269 5.842 1.00 . A A . 392 ILE CG2 1 1
17 11381 1 1 11 ILE H H 1.513 3.592 4.690 1.00 . A A . 392 ILE H 1 1
17 11382 1 1 11 ILE HA H 2.601 2.219 6.890 1.00 . A A . 392 ILE HA 1 1
17 11383 1 1 11 ILE HB H 1.419 1.135 4.319 1.00 . A A . 392 ILE HB 1 1
17 11384 1 1 11 ILE HD11 H -0.218 3.601 6.121 1.00 . A A . 392 ILE HD11 1 1
17 11385 1 1 11 ILE HD12 H -1.582 2.701 5.453 1.00 . A A . 392 ILE HD12 1 1
17 11386 1 1 11 ILE HD13 H -0.146 2.988 4.468 1.00 . A A . 392 ILE HD13 1 1
17 11387 1 1 11 ILE HG12 H -0.599 0.714 5.720 1.00 . A A . 392 ILE HG12 1 1
17 11388 1 1 11 ILE HG13 H 0.176 1.570 7.047 1.00 . A A . 392 ILE HG13 1 1
17 11389 1 1 11 ILE HG21 H 1.352 -0.507 6.762 1.00 . A A . 392 ILE HG21 1 1
17 11390 1 1 11 ILE HG22 H 2.932 -0.319 6.002 1.00 . A A . 392 ILE HG22 1 1
17 11391 1 1 11 ILE HG23 H 1.581 -0.977 5.079 1.00 . A A . 392 ILE HG23 1 1
17 11392 1 1 11 ILE N N 2.281 3.489 5.289 1.00 . A A . 392 ILE N 1 1
17 11393 1 1 11 ILE O O 4.278 1.837 4.134 1.00 . A A . 392 ILE O 1 1
17 11394 1 1 12 THR C C 6.241 -0.884 6.209 1.00 . A A . 393 THR C 1 1
17 11395 1 1 12 THR CA C 6.060 0.590 5.841 1.00 . A A . 393 THR CA 1 1
17 11396 1 1 12 THR CB C 7.149 1.425 6.543 1.00 . A A . 393 THR CB 1 1
17 11397 1 1 12 THR CG2 C 7.236 2.819 5.940 1.00 . A A . 393 THR CG2 1 1
17 11398 1 1 12 THR H H 4.429 0.984 7.128 1.00 . A A . 393 THR H 1 1
17 11399 1 1 12 THR HA H 6.181 0.703 4.773 1.00 . A A . 393 THR HA 1 1
17 11400 1 1 12 THR HB H 8.102 0.933 6.413 1.00 . A A . 393 THR HB 1 1
17 11401 1 1 12 THR HG1 H 7.700 1.626 8.433 1.00 . A A . 393 THR HG1 1 1
17 11402 1 1 12 THR HG21 H 7.473 3.533 6.714 1.00 . A A . 393 THR HG21 1 1
17 11403 1 1 12 THR HG22 H 6.289 3.075 5.489 1.00 . A A . 393 THR HG22 1 1
17 11404 1 1 12 THR HG23 H 8.010 2.838 5.186 1.00 . A A . 393 THR HG23 1 1
17 11405 1 1 12 THR N N 4.731 1.073 6.198 1.00 . A A . 393 THR N 1 1
17 11406 1 1 12 THR O O 7.356 -1.335 6.489 1.00 . A A . 393 THR O 1 1
17 11407 1 1 12 THR OG1 O 6.863 1.523 7.947 1.00 . A A . 393 THR OG1 1 1
17 11408 1 1 13 GLU C C 4.223 -3.861 5.650 1.00 . A A . 394 GLU C 1 1
17 11409 1 1 13 GLU CA C 5.187 -3.062 6.516 1.00 . A A . 394 GLU CA 1 1
17 11410 1 1 13 GLU CB C 4.809 -3.257 7.983 1.00 . A A . 394 GLU CB 1 1
17 11411 1 1 13 GLU CD C 5.398 -2.884 10.393 1.00 . A A . 394 GLU CD 1 1
17 11412 1 1 13 GLU CG C 5.899 -2.878 8.968 1.00 . A A . 394 GLU CG 1 1
17 11413 1 1 13 GLU H H 4.297 -1.238 5.909 1.00 . A A . 394 GLU H 1 1
17 11414 1 1 13 GLU HA H 6.190 -3.424 6.354 1.00 . A A . 394 GLU HA 1 1
17 11415 1 1 13 GLU HB2 H 3.940 -2.653 8.198 1.00 . A A . 394 GLU HB2 1 1
17 11416 1 1 13 GLU HB3 H 4.559 -4.295 8.142 1.00 . A A . 394 GLU HB3 1 1
17 11417 1 1 13 GLU HG2 H 6.711 -3.586 8.882 1.00 . A A . 394 GLU HG2 1 1
17 11418 1 1 13 GLU HG3 H 6.256 -1.886 8.730 1.00 . A A . 394 GLU HG3 1 1
17 11419 1 1 13 GLU N N 5.150 -1.642 6.171 1.00 . A A . 394 GLU N 1 1
17 11420 1 1 13 GLU O O 3.059 -3.490 5.513 1.00 . A A . 394 GLU O 1 1
17 11421 1 1 13 GLU OE1 O 4.738 -1.905 10.797 1.00 . A A . 394 GLU OE1 1 1
17 11422 1 1 13 GLU OE2 O 5.606 -3.892 11.098 1.00 . A A . 394 GLU OE2 1 1
17 11423 1 1 14 GLU C C 2.688 -6.396 5.033 1.00 . A A . 395 GLU C 1 1
17 11424 1 1 14 GLU CA C 3.888 -5.838 4.256 1.00 . A A . 395 GLU CA 1 1
17 11425 1 1 14 GLU CB C 4.746 -6.978 3.682 1.00 . A A . 395 GLU CB 1 1
17 11426 1 1 14 GLU CD C 3.115 -8.828 3.062 1.00 . A A . 395 GLU CD 1 1
17 11427 1 1 14 GLU CG C 4.085 -7.777 2.564 1.00 . A A . 395 GLU CG 1 1
17 11428 1 1 14 GLU H H 5.650 -5.204 5.234 1.00 . A A . 395 GLU H 1 1
17 11429 1 1 14 GLU HA H 3.514 -5.242 3.436 1.00 . A A . 395 GLU HA 1 1
17 11430 1 1 14 GLU HB2 H 5.662 -6.558 3.293 1.00 . A A . 395 GLU HB2 1 1
17 11431 1 1 14 GLU HB3 H 4.990 -7.661 4.483 1.00 . A A . 395 GLU HB3 1 1
17 11432 1 1 14 GLU HG2 H 3.547 -7.095 1.924 1.00 . A A . 395 GLU HG2 1 1
17 11433 1 1 14 GLU HG3 H 4.857 -8.269 1.989 1.00 . A A . 395 GLU HG3 1 1
17 11434 1 1 14 GLU N N 4.706 -4.965 5.088 1.00 . A A . 395 GLU N 1 1
17 11435 1 1 14 GLU O O 1.560 -6.280 4.562 1.00 . A A . 395 GLU O 1 1
17 11436 1 1 14 GLU OE1 O 3.524 -9.677 3.882 1.00 . A A . 395 GLU OE1 1 1
17 11437 1 1 14 GLU OE2 O 1.948 -8.826 2.621 1.00 . A A . 395 GLU OE2 1 1
17 11438 1 1 15 PRO C C 0.680 -6.565 7.273 1.00 . A A . 396 PRO C 1 1
17 11439 1 1 15 PRO CA C 1.785 -7.579 7.010 1.00 . A A . 396 PRO CA 1 1
17 11440 1 1 15 PRO CB C 2.443 -8.007 8.321 1.00 . A A . 396 PRO CB 1 1
17 11441 1 1 15 PRO CD C 4.190 -7.216 6.906 1.00 . A A . 396 PRO CD 1 1
17 11442 1 1 15 PRO CG C 3.872 -8.223 7.972 1.00 . A A . 396 PRO CG 1 1
17 11443 1 1 15 PRO HA H 1.364 -8.443 6.517 1.00 . A A . 396 PRO HA 1 1
17 11444 1 1 15 PRO HB2 H 2.327 -7.224 9.057 1.00 . A A . 396 PRO HB2 1 1
17 11445 1 1 15 PRO HB3 H 1.982 -8.915 8.678 1.00 . A A . 396 PRO HB3 1 1
17 11446 1 1 15 PRO HD2 H 4.546 -6.297 7.348 1.00 . A A . 396 PRO HD2 1 1
17 11447 1 1 15 PRO HD3 H 4.922 -7.612 6.218 1.00 . A A . 396 PRO HD3 1 1
17 11448 1 1 15 PRO HG2 H 4.491 -8.058 8.843 1.00 . A A . 396 PRO HG2 1 1
17 11449 1 1 15 PRO HG3 H 4.010 -9.225 7.596 1.00 . A A . 396 PRO HG3 1 1
17 11450 1 1 15 PRO N N 2.892 -7.008 6.230 1.00 . A A . 396 PRO N 1 1
17 11451 1 1 15 PRO O O -0.496 -6.849 7.061 1.00 . A A . 396 PRO O 1 1
17 11452 1 1 16 LYS C C -0.527 -3.845 6.550 1.00 . A A . 397 LYS C 1 1
17 11453 1 1 16 LYS CA C 0.099 -4.288 7.871 1.00 . A A . 397 LYS CA 1 1
17 11454 1 1 16 LYS CB C 0.749 -3.083 8.557 1.00 . A A . 397 LYS CB 1 1
17 11455 1 1 16 LYS CD C 1.431 -1.983 10.708 1.00 . A A . 397 LYS CD 1 1
17 11456 1 1 16 LYS CE C 1.650 -2.152 12.205 1.00 . A A . 397 LYS CE 1 1
17 11457 1 1 16 LYS CG C 1.054 -3.295 10.032 1.00 . A A . 397 LYS CG 1 1
17 11458 1 1 16 LYS H H 2.022 -5.171 7.767 1.00 . A A . 397 LYS H 1 1
17 11459 1 1 16 LYS HA H -0.682 -4.674 8.509 1.00 . A A . 397 LYS HA 1 1
17 11460 1 1 16 LYS HB2 H 1.676 -2.857 8.052 1.00 . A A . 397 LYS HB2 1 1
17 11461 1 1 16 LYS HB3 H 0.087 -2.234 8.469 1.00 . A A . 397 LYS HB3 1 1
17 11462 1 1 16 LYS HD2 H 2.340 -1.609 10.264 1.00 . A A . 397 LYS HD2 1 1
17 11463 1 1 16 LYS HD3 H 0.634 -1.271 10.551 1.00 . A A . 397 LYS HD3 1 1
17 11464 1 1 16 LYS HE2 H 1.729 -1.174 12.656 1.00 . A A . 397 LYS HE2 1 1
17 11465 1 1 16 LYS HE3 H 0.800 -2.671 12.623 1.00 . A A . 397 LYS HE3 1 1
17 11466 1 1 16 LYS HG2 H 0.178 -3.702 10.517 1.00 . A A . 397 LYS HG2 1 1
17 11467 1 1 16 LYS HG3 H 1.876 -3.990 10.125 1.00 . A A . 397 LYS HG3 1 1
17 11468 1 1 16 LYS HZ1 H 3.148 -2.785 13.514 1.00 . A A . 397 LYS HZ1 1 1
17 11469 1 1 16 LYS HZ2 H 3.673 -2.595 11.911 1.00 . A A . 397 LYS HZ2 1 1
17 11470 1 1 16 LYS HZ3 H 2.730 -3.938 12.344 1.00 . A A . 397 LYS HZ3 1 1
17 11471 1 1 16 LYS N N 1.065 -5.356 7.659 1.00 . A A . 397 LYS N 1 1
17 11472 1 1 16 LYS NZ N 2.883 -2.922 12.513 1.00 . A A . 397 LYS NZ 1 1
17 11473 1 1 16 LYS O O -1.745 -3.719 6.449 1.00 . A A . 397 LYS O 1 1
17 11474 1 1 17 CYS C C -1.099 -3.972 3.567 1.00 . A A . 398 CYS C 1 1
17 11475 1 1 17 CYS CA C -0.127 -3.036 4.271 1.00 . A A . 398 CYS CA 1 1
17 11476 1 1 17 CYS CB C 1.073 -2.779 3.361 1.00 . A A . 398 CYS CB 1 1
17 11477 1 1 17 CYS H H 1.285 -3.672 5.720 1.00 . A A . 398 CYS H 1 1
17 11478 1 1 17 CYS HA H -0.626 -2.097 4.459 1.00 . A A . 398 CYS HA 1 1
17 11479 1 1 17 CYS HB2 H 1.786 -2.157 3.884 1.00 . A A . 398 CYS HB2 1 1
17 11480 1 1 17 CYS HB3 H 1.537 -3.722 3.116 1.00 . A A . 398 CYS HB3 1 1
17 11481 1 1 17 CYS N N 0.320 -3.569 5.561 1.00 . A A . 398 CYS N 1 1
17 11482 1 1 17 CYS O O -2.068 -3.525 2.957 1.00 . A A . 398 CYS O 1 1
17 11483 1 1 17 CYS SG S 0.659 -1.943 1.797 1.00 . A A . 398 CYS SG 1 1
17 11484 1 1 18 SER C C -3.041 -6.284 3.539 1.00 . A A . 399 SER C 1 1
17 11485 1 1 18 SER CA C -1.637 -6.245 2.934 1.00 . A A . 399 SER CA 1 1
17 11486 1 1 18 SER CB C -0.966 -7.617 3.003 1.00 . A A . 399 SER CB 1 1
17 11487 1 1 18 SER H H 0.000 -5.558 4.080 1.00 . A A . 399 SER H 1 1
17 11488 1 1 18 SER HA H -1.719 -5.950 1.899 1.00 . A A . 399 SER HA 1 1
17 11489 1 1 18 SER HB2 H -1.636 -8.365 2.611 1.00 . A A . 399 SER HB2 1 1
17 11490 1 1 18 SER HB3 H -0.057 -7.598 2.416 1.00 . A A . 399 SER HB3 1 1
17 11491 1 1 18 SER HG H 0.285 -7.704 4.504 1.00 . A A . 399 SER HG 1 1
17 11492 1 1 18 SER N N -0.810 -5.261 3.608 1.00 . A A . 399 SER N 1 1
17 11493 1 1 18 SER O O -4.033 -6.449 2.823 1.00 . A A . 399 SER O 1 1
17 11494 1 1 18 SER OG O -0.634 -7.955 4.337 1.00 . A A . 399 SER OG 1 1
17 11495 1 1 19 GLU C C -5.103 -4.699 5.294 1.00 . A A . 400 GLU C 1 1
17 11496 1 1 19 GLU CA C -4.402 -6.033 5.538 1.00 . A A . 400 GLU CA 1 1
17 11497 1 1 19 GLU CB C -4.208 -6.257 7.035 1.00 . A A . 400 GLU CB 1 1
17 11498 1 1 19 GLU CD C -3.418 -7.828 8.850 1.00 . A A . 400 GLU CD 1 1
17 11499 1 1 19 GLU CG C -3.577 -7.600 7.364 1.00 . A A . 400 GLU CG 1 1
17 11500 1 1 19 GLU H H -2.296 -5.921 5.357 1.00 . A A . 400 GLU H 1 1
17 11501 1 1 19 GLU HA H -5.019 -6.826 5.142 1.00 . A A . 400 GLU HA 1 1
17 11502 1 1 19 GLU HB2 H -3.571 -5.478 7.423 1.00 . A A . 400 GLU HB2 1 1
17 11503 1 1 19 GLU HB3 H -5.169 -6.205 7.523 1.00 . A A . 400 GLU HB3 1 1
17 11504 1 1 19 GLU HG2 H -4.203 -8.383 6.960 1.00 . A A . 400 GLU HG2 1 1
17 11505 1 1 19 GLU HG3 H -2.604 -7.646 6.900 1.00 . A A . 400 GLU HG3 1 1
17 11506 1 1 19 GLU N N -3.121 -6.079 4.847 1.00 . A A . 400 GLU N 1 1
17 11507 1 1 19 GLU O O -6.331 -4.628 5.296 1.00 . A A . 400 GLU O 1 1
17 11508 1 1 19 GLU OE1 O -3.845 -6.965 9.644 1.00 . A A . 400 GLU OE1 1 1
17 11509 1 1 19 GLU OE2 O -2.871 -8.883 9.236 1.00 . A A . 400 GLU OE2 1 1
17 11510 1 1 20 GLU C C -5.842 -2.285 3.727 1.00 . A A . 401 GLU C 1 1
17 11511 1 1 20 GLU CA C -4.836 -2.301 4.868 1.00 . A A . 401 GLU CA 1 1
17 11512 1 1 20 GLU CB C -3.711 -1.317 4.552 1.00 . A A . 401 GLU CB 1 1
17 11513 1 1 20 GLU CD C -3.546 -0.314 6.870 1.00 . A A . 401 GLU CD 1 1
17 11514 1 1 20 GLU CG C -2.812 -0.989 5.727 1.00 . A A . 401 GLU CG 1 1
17 11515 1 1 20 GLU H H -3.338 -3.774 5.132 1.00 . A A . 401 GLU H 1 1
17 11516 1 1 20 GLU HA H -5.334 -1.979 5.772 1.00 . A A . 401 GLU HA 1 1
17 11517 1 1 20 GLU HB2 H -3.097 -1.735 3.767 1.00 . A A . 401 GLU HB2 1 1
17 11518 1 1 20 GLU HB3 H -4.149 -0.395 4.195 1.00 . A A . 401 GLU HB3 1 1
17 11519 1 1 20 GLU HG2 H -2.376 -1.905 6.094 1.00 . A A . 401 GLU HG2 1 1
17 11520 1 1 20 GLU HG3 H -2.029 -0.331 5.382 1.00 . A A . 401 GLU HG3 1 1
17 11521 1 1 20 GLU N N -4.310 -3.645 5.104 1.00 . A A . 401 GLU N 1 1
17 11522 1 1 20 GLU O O -5.651 -2.938 2.698 1.00 . A A . 401 GLU O 1 1
17 11523 1 1 20 GLU OE1 O -4.382 -0.969 7.529 1.00 . A A . 401 GLU OE1 1 1
17 11524 1 1 20 GLU OE2 O -3.289 0.883 7.114 1.00 . A A . 401 GLU OE2 1 1
17 11525 1 1 21 LYS C C -7.403 -0.721 1.664 1.00 . A A . 402 LYS C 1 1
17 11526 1 1 21 LYS CA C -7.948 -1.383 2.922 1.00 . A A . 402 LYS CA 1 1
17 11527 1 1 21 LYS CB C -9.116 -0.546 3.470 1.00 . A A . 402 LYS CB 1 1
17 11528 1 1 21 LYS CD C -8.920 -0.929 5.964 1.00 . A A . 402 LYS CD 1 1
17 11529 1 1 21 LYS CE C -9.696 -1.206 7.239 1.00 . A A . 402 LYS CE 1 1
17 11530 1 1 21 LYS CG C -9.787 -1.104 4.724 1.00 . A A . 402 LYS CG 1 1
17 11531 1 1 21 LYS H H -6.967 -1.003 4.746 1.00 . A A . 402 LYS H 1 1
17 11532 1 1 21 LYS HA H -8.306 -2.373 2.674 1.00 . A A . 402 LYS HA 1 1
17 11533 1 1 21 LYS HB2 H -8.746 0.440 3.705 1.00 . A A . 402 LYS HB2 1 1
17 11534 1 1 21 LYS HB3 H -9.867 -0.458 2.699 1.00 . A A . 402 LYS HB3 1 1
17 11535 1 1 21 LYS HD2 H -8.087 -1.611 5.907 1.00 . A A . 402 LYS HD2 1 1
17 11536 1 1 21 LYS HD3 H -8.555 0.088 5.991 1.00 . A A . 402 LYS HD3 1 1
17 11537 1 1 21 LYS HE2 H -10.181 -2.167 7.151 1.00 . A A . 402 LYS HE2 1 1
17 11538 1 1 21 LYS HE3 H -9.005 -1.226 8.069 1.00 . A A . 402 LYS HE3 1 1
17 11539 1 1 21 LYS HG2 H -10.721 -0.585 4.879 1.00 . A A . 402 LYS HG2 1 1
17 11540 1 1 21 LYS HG3 H -9.980 -2.157 4.576 1.00 . A A . 402 LYS HG3 1 1
17 11541 1 1 21 LYS HZ1 H -11.673 -0.526 7.233 1.00 . A A . 402 LYS HZ1 1 1
17 11542 1 1 21 LYS HZ2 H -10.526 0.684 6.925 1.00 . A A . 402 LYS HZ2 1 1
17 11543 1 1 21 LYS HZ3 H -10.731 0.094 8.501 1.00 . A A . 402 LYS HZ3 1 1
17 11544 1 1 21 LYS N N -6.900 -1.517 3.916 1.00 . A A . 402 LYS N 1 1
17 11545 1 1 21 LYS NZ N -10.728 -0.168 7.492 1.00 . A A . 402 LYS NZ 1 1
17 11546 1 1 21 LYS O O -6.956 0.425 1.708 1.00 . A A . 402 LYS O 1 1
17 11547 1 1 22 ILE C C -5.626 -0.473 -0.792 1.00 . A A . 403 ILE C 1 1
17 11548 1 1 22 ILE CA C -7.105 -0.944 -0.772 1.00 . A A . 403 ILE CA 1 1
17 11549 1 1 22 ILE CB C -8.115 0.148 -1.271 1.00 . A A . 403 ILE CB 1 1
17 11550 1 1 22 ILE CD1 C -7.173 -0.042 -3.656 1.00 . A A . 403 ILE CD1 1 1
17 11551 1 1 22 ILE CG1 C -8.401 0.004 -2.780 1.00 . A A . 403 ILE CG1 1 1
17 11552 1 1 22 ILE CG2 C -7.678 1.572 -0.938 1.00 . A A . 403 ILE CG2 1 1
17 11553 1 1 22 ILE H H -7.899 -2.338 0.609 1.00 . A A . 403 ILE H 1 1
17 11554 1 1 22 ILE HA H -7.183 -1.785 -1.449 1.00 . A A . 403 ILE HA 1 1
17 11555 1 1 22 ILE HB H -9.042 -0.021 -0.743 1.00 . A A . 403 ILE HB 1 1
17 11556 1 1 22 ILE HD11 H -6.964 0.947 -4.035 1.00 . A A . 403 ILE HD11 1 1
17 11557 1 1 22 ILE HD12 H -7.345 -0.715 -4.484 1.00 . A A . 403 ILE HD12 1 1
17 11558 1 1 22 ILE HD13 H -6.330 -0.391 -3.077 1.00 . A A . 403 ILE HD13 1 1
17 11559 1 1 22 ILE HG12 H -8.954 -0.906 -2.949 1.00 . A A . 403 ILE HG12 1 1
17 11560 1 1 22 ILE HG13 H -9.000 0.844 -3.103 1.00 . A A . 403 ILE HG13 1 1
17 11561 1 1 22 ILE HG21 H -8.356 2.274 -1.401 1.00 . A A . 403 ILE HG21 1 1
17 11562 1 1 22 ILE HG22 H -6.679 1.736 -1.311 1.00 . A A . 403 ILE HG22 1 1
17 11563 1 1 22 ILE HG23 H -7.691 1.712 0.134 1.00 . A A . 403 ILE HG23 1 1
17 11564 1 1 22 ILE N N -7.500 -1.440 0.549 1.00 . A A . 403 ILE N 1 1
17 11565 1 1 22 ILE O O -5.227 0.402 -1.563 1.00 . A A . 403 ILE O 1 1
17 11566 1 1 23 CYS C C -2.629 -2.255 -0.601 1.00 . A A . 404 CYS C 1 1
17 11567 1 1 23 CYS CA C -3.343 -0.975 -0.173 1.00 . A A . 404 CYS CA 1 1
17 11568 1 1 23 CYS CB C -2.790 -0.496 1.172 1.00 . A A . 404 CYS CB 1 1
17 11569 1 1 23 CYS H H -5.108 -1.974 0.419 1.00 . A A . 404 CYS H 1 1
17 11570 1 1 23 CYS HA H -3.172 -0.214 -0.927 1.00 . A A . 404 CYS HA 1 1
17 11571 1 1 23 CYS HB2 H -2.865 -1.299 1.889 1.00 . A A . 404 CYS HB2 1 1
17 11572 1 1 23 CYS HB3 H -1.749 -0.232 1.048 1.00 . A A . 404 CYS HB3 1 1
17 11573 1 1 23 CYS N N -4.777 -1.207 -0.089 1.00 . A A . 404 CYS N 1 1
17 11574 1 1 23 CYS O O -3.002 -3.355 -0.182 1.00 . A A . 404 CYS O 1 1
17 11575 1 1 23 CYS SG S -3.647 0.953 1.882 1.00 . A A . 404 CYS SG 1 1
17 11576 1 1 24 SER C C 0.599 -3.043 -1.730 1.00 . A A . 405 SER C 1 1
17 11577 1 1 24 SER CA C -0.888 -3.262 -1.964 1.00 . A A . 405 SER CA 1 1
17 11578 1 1 24 SER CB C -1.168 -3.495 -3.452 1.00 . A A . 405 SER CB 1 1
17 11579 1 1 24 SER H H -1.412 -1.218 -1.806 1.00 . A A . 405 SER H 1 1
17 11580 1 1 24 SER HA H -1.205 -4.130 -1.405 1.00 . A A . 405 SER HA 1 1
17 11581 1 1 24 SER HB2 H -2.229 -3.628 -3.599 1.00 . A A . 405 SER HB2 1 1
17 11582 1 1 24 SER HB3 H -0.832 -2.637 -4.015 1.00 . A A . 405 SER HB3 1 1
17 11583 1 1 24 SER HG H -1.096 -5.406 -3.911 1.00 . A A . 405 SER HG 1 1
17 11584 1 1 24 SER N N -1.642 -2.118 -1.475 1.00 . A A . 405 SER N 1 1
17 11585 1 1 24 SER O O 1.083 -1.906 -1.762 1.00 . A A . 405 SER O 1 1
17 11586 1 1 24 SER OG O -0.494 -4.649 -3.933 1.00 . A A . 405 SER OG 1 1
17 11587 1 1 25 TRP C C 3.573 -4.042 -2.344 1.00 . A A . 406 TRP C 1 1
17 11588 1 1 25 TRP CA C 2.712 -4.017 -1.088 1.00 . A A . 406 TRP CA 1 1
17 11589 1 1 25 TRP CB C 3.123 -5.146 -0.148 1.00 . A A . 406 TRP CB 1 1
17 11590 1 1 25 TRP CD1 C 5.583 -5.763 0.169 1.00 . A A . 406 TRP CD1 1 1
17 11591 1 1 25 TRP CD2 C 4.929 -3.975 1.340 1.00 . A A . 406 TRP CD2 1 1
17 11592 1 1 25 TRP CE2 C 6.292 -4.214 1.606 1.00 . A A . 406 TRP CE2 1 1
17 11593 1 1 25 TRP CE3 C 4.302 -2.898 1.970 1.00 . A A . 406 TRP CE3 1 1
17 11594 1 1 25 TRP CG C 4.497 -4.978 0.417 1.00 . A A . 406 TRP CG 1 1
17 11595 1 1 25 TRP CH2 C 6.390 -2.371 3.076 1.00 . A A . 406 TRP CH2 1 1
17 11596 1 1 25 TRP CZ2 C 7.030 -3.418 2.474 1.00 . A A . 406 TRP CZ2 1 1
17 11597 1 1 25 TRP CZ3 C 5.038 -2.109 2.830 1.00 . A A . 406 TRP CZ3 1 1
17 11598 1 1 25 TRP H H 0.858 -4.990 -1.357 1.00 . A A . 406 TRP H 1 1
17 11599 1 1 25 TRP HA H 2.865 -3.073 -0.589 1.00 . A A . 406 TRP HA 1 1
17 11600 1 1 25 TRP HB2 H 2.427 -5.190 0.676 1.00 . A A . 406 TRP HB2 1 1
17 11601 1 1 25 TRP HB3 H 3.095 -6.081 -0.687 1.00 . A A . 406 TRP HB3 1 1
17 11602 1 1 25 TRP HD1 H 5.582 -6.612 -0.493 1.00 . A A . 406 TRP HD1 1 1
17 11603 1 1 25 TRP HE1 H 7.561 -5.719 0.863 1.00 . A A . 406 TRP HE1 1 1
17 11604 1 1 25 TRP HE3 H 3.258 -2.678 1.791 1.00 . A A . 406 TRP HE3 1 1
17 11605 1 1 25 TRP HH2 H 6.923 -1.728 3.757 1.00 . A A . 406 TRP HH2 1 1
17 11606 1 1 25 TRP HZ2 H 8.074 -3.604 2.671 1.00 . A A . 406 TRP HZ2 1 1
17 11607 1 1 25 TRP HZ3 H 4.570 -1.271 3.327 1.00 . A A . 406 TRP HZ3 1 1
17 11608 1 1 25 TRP N N 1.305 -4.114 -1.411 1.00 . A A . 406 TRP N 1 1
17 11609 1 1 25 TRP NE1 N 6.664 -5.310 0.874 1.00 . A A . 406 TRP NE1 1 1
17 11610 1 1 25 TRP O O 3.523 -4.981 -3.139 1.00 . A A . 406 TRP O 1 1
17 11611 1 1 26 HIS C C 6.719 -3.321 -3.025 1.00 . A A . 407 HIS C 1 1
17 11612 1 1 26 HIS CA C 5.357 -2.881 -3.545 1.00 . A A . 407 HIS CA 1 1
17 11613 1 1 26 HIS CB C 5.394 -1.408 -3.964 1.00 . A A . 407 HIS CB 1 1
17 11614 1 1 26 HIS CD2 C 5.251 -0.412 -6.337 1.00 . A A . 407 HIS CD2 1 1
17 11615 1 1 26 HIS CE1 C 7.195 -1.073 -7.077 1.00 . A A . 407 HIS CE1 1 1
17 11616 1 1 26 HIS CG C 5.844 -1.131 -5.356 1.00 . A A . 407 HIS CG 1 1
17 11617 1 1 26 HIS H H 4.383 -2.330 -1.765 1.00 . A A . 407 HIS H 1 1
17 11618 1 1 26 HIS HA H 5.056 -3.501 -4.377 1.00 . A A . 407 HIS HA 1 1
17 11619 1 1 26 HIS HB2 H 4.404 -0.995 -3.859 1.00 . A A . 407 HIS HB2 1 1
17 11620 1 1 26 HIS HB3 H 6.061 -0.882 -3.296 1.00 . A A . 407 HIS HB3 1 1
17 11621 1 1 26 HIS HD1 H 7.719 -2.087 -5.387 1.00 . A A . 407 HIS HD1 1 1
17 11622 1 1 26 HIS HD2 H 4.285 0.072 -6.281 1.00 . A A . 407 HIS HD2 1 1
17 11623 1 1 26 HIS HE1 H 8.063 -1.207 -7.695 1.00 . A A . 407 HIS HE1 1 1
17 11624 1 1 26 HIS HE2 H 5.895 -0.068 -8.306 1.00 . A A . 407 HIS HE2 1 1
17 11625 1 1 26 HIS N N 4.396 -3.023 -2.465 1.00 . A A . 407 HIS N 1 1
17 11626 1 1 26 HIS ND1 N 7.054 -1.534 -5.855 1.00 . A A . 407 HIS ND1 1 1
17 11627 1 1 26 HIS NE2 N 6.114 -0.391 -7.399 1.00 . A A . 407 HIS NE2 1 1
17 11628 1 1 26 HIS O O 7.429 -2.527 -2.414 1.00 . A A . 407 HIS O 1 1
17 11629 1 1 27 LYS C C 9.435 -4.505 -2.744 1.00 . A A . 408 LYS C 1 1
17 11630 1 1 27 LYS CA C 8.129 -5.234 -2.423 1.00 . A A . 408 LYS CA 1 1
17 11631 1 1 27 LYS CB C 8.249 -6.699 -2.844 1.00 . A A . 408 LYS CB 1 1
17 11632 1 1 27 LYS CD C 7.124 -8.935 -3.104 1.00 . A A . 408 LYS CD 1 1
17 11633 1 1 27 LYS CE C 5.817 -9.701 -2.964 1.00 . A A . 408 LYS CE 1 1
17 11634 1 1 27 LYS CG C 6.983 -7.507 -2.604 1.00 . A A . 408 LYS CG 1 1
17 11635 1 1 27 LYS H H 6.284 -5.213 -3.466 1.00 . A A . 408 LYS H 1 1
17 11636 1 1 27 LYS HA H 7.963 -5.192 -1.354 1.00 . A A . 408 LYS HA 1 1
17 11637 1 1 27 LYS HB2 H 8.483 -6.739 -3.898 1.00 . A A . 408 LYS HB2 1 1
17 11638 1 1 27 LYS HB3 H 9.053 -7.155 -2.288 1.00 . A A . 408 LYS HB3 1 1
17 11639 1 1 27 LYS HD2 H 7.410 -8.917 -4.143 1.00 . A A . 408 LYS HD2 1 1
17 11640 1 1 27 LYS HD3 H 7.887 -9.434 -2.524 1.00 . A A . 408 LYS HD3 1 1
17 11641 1 1 27 LYS HE2 H 5.525 -9.700 -1.926 1.00 . A A . 408 LYS HE2 1 1
17 11642 1 1 27 LYS HE3 H 5.059 -9.203 -3.551 1.00 . A A . 408 LYS HE3 1 1
17 11643 1 1 27 LYS HG2 H 6.776 -7.527 -1.544 1.00 . A A . 408 LYS HG2 1 1
17 11644 1 1 27 LYS HG3 H 6.162 -7.033 -3.123 1.00 . A A . 408 LYS HG3 1 1
17 11645 1 1 27 LYS HZ1 H 6.945 -11.337 -3.610 1.00 . A A . 408 LYS HZ1 1 1
17 11646 1 1 27 LYS HZ2 H 5.403 -11.247 -4.310 1.00 . A A . 408 LYS HZ2 1 1
17 11647 1 1 27 LYS HZ3 H 5.577 -11.759 -2.703 1.00 . A A . 408 LYS HZ3 1 1
17 11648 1 1 27 LYS N N 6.966 -4.624 -3.077 1.00 . A A . 408 LYS N 1 1
17 11649 1 1 27 LYS NZ N 5.944 -11.107 -3.430 1.00 . A A . 408 LYS NZ 1 1
17 11650 1 1 27 LYS O O 10.230 -4.220 -1.850 1.00 . A A . 408 LYS O 1 1
17 11651 1 1 28 GLU C C 10.563 -2.199 -5.040 1.00 . A A . 409 GLU C 1 1
17 11652 1 1 28 GLU CA C 10.882 -3.563 -4.448 1.00 . A A . 409 GLU CA 1 1
17 11653 1 1 28 GLU CB C 11.597 -4.427 -5.490 1.00 . A A . 409 GLU CB 1 1
17 11654 1 1 28 GLU CD C 13.996 -3.738 -5.034 1.00 . A A . 409 GLU CD 1 1
17 11655 1 1 28 GLU CG C 12.866 -3.802 -6.044 1.00 . A A . 409 GLU CG 1 1
17 11656 1 1 28 GLU H H 8.989 -4.476 -4.692 1.00 . A A . 409 GLU H 1 1
17 11657 1 1 28 GLU HA H 11.522 -3.439 -3.588 1.00 . A A . 409 GLU HA 1 1
17 11658 1 1 28 GLU HB2 H 11.858 -5.372 -5.038 1.00 . A A . 409 GLU HB2 1 1
17 11659 1 1 28 GLU HB3 H 10.921 -4.607 -6.313 1.00 . A A . 409 GLU HB3 1 1
17 11660 1 1 28 GLU HG2 H 13.197 -4.383 -6.890 1.00 . A A . 409 GLU HG2 1 1
17 11661 1 1 28 GLU HG3 H 12.640 -2.797 -6.367 1.00 . A A . 409 GLU HG3 1 1
17 11662 1 1 28 GLU N N 9.662 -4.226 -4.017 1.00 . A A . 409 GLU N 1 1
17 11663 1 1 28 GLU O O 9.714 -2.089 -5.917 1.00 . A A . 409 GLU O 1 1
17 11664 1 1 28 GLU OE1 O 13.851 -4.293 -3.925 1.00 . A A . 409 GLU OE1 1 1
17 11665 1 1 28 GLU OE2 O 15.048 -3.149 -5.357 1.00 . A A . 409 GLU OE2 1 1
17 11666 1 1 29 VAL C C 12.335 0.758 -5.669 1.00 . A A . 410 VAL C 1 1
17 11667 1 1 29 VAL CA C 11.041 0.180 -5.096 1.00 . A A . 410 VAL CA 1 1
17 11668 1 1 29 VAL CB C 10.468 1.130 -4.022 1.00 . A A . 410 VAL CB 1 1
17 11669 1 1 29 VAL CG1 C 9.046 0.729 -3.667 1.00 . A A . 410 VAL CG1 1 1
17 11670 1 1 29 VAL CG2 C 11.338 1.136 -2.777 1.00 . A A . 410 VAL CG2 1 1
17 11671 1 1 29 VAL H H 11.932 -1.311 -3.878 1.00 . A A . 410 VAL H 1 1
17 11672 1 1 29 VAL HA H 10.316 0.107 -5.896 1.00 . A A . 410 VAL HA 1 1
17 11673 1 1 29 VAL HB H 10.447 2.131 -4.428 1.00 . A A . 410 VAL HB 1 1
17 11674 1 1 29 VAL HG11 H 8.714 -0.050 -4.336 1.00 . A A . 410 VAL HG11 1 1
17 11675 1 1 29 VAL HG12 H 8.395 1.586 -3.760 1.00 . A A . 410 VAL HG12 1 1
17 11676 1 1 29 VAL HG13 H 9.019 0.365 -2.651 1.00 . A A . 410 VAL HG13 1 1
17 11677 1 1 29 VAL HG21 H 10.734 1.384 -1.917 1.00 . A A . 410 VAL HG21 1 1
17 11678 1 1 29 VAL HG22 H 12.124 1.869 -2.890 1.00 . A A . 410 VAL HG22 1 1
17 11679 1 1 29 VAL HG23 H 11.775 0.158 -2.640 1.00 . A A . 410 VAL HG23 1 1
17 11680 1 1 29 VAL N N 11.252 -1.165 -4.576 1.00 . A A . 410 VAL N 1 1
17 11681 1 1 29 VAL O O 13.390 0.710 -5.036 1.00 . A A . 410 VAL O 1 1
17 11682 1 1 30 LYS C C 13.716 3.187 -7.268 1.00 . A A . 411 LYS C 1 1
17 11683 1 1 30 LYS CA C 13.425 1.730 -7.627 1.00 . A A . 411 LYS CA 1 1
17 11684 1 1 30 LYS CB C 13.200 1.570 -9.133 1.00 . A A . 411 LYS CB 1 1
17 11685 1 1 30 LYS CD C 15.571 0.897 -9.667 1.00 . A A . 411 LYS CD 1 1
17 11686 1 1 30 LYS CE C 16.703 1.018 -10.675 1.00 . A A . 411 LYS CE 1 1
17 11687 1 1 30 LYS CG C 14.422 1.834 -10.000 1.00 . A A . 411 LYS CG 1 1
17 11688 1 1 30 LYS H H 11.397 1.171 -7.383 1.00 . A A . 411 LYS H 1 1
17 11689 1 1 30 LYS HA H 14.272 1.132 -7.332 1.00 . A A . 411 LYS HA 1 1
17 11690 1 1 30 LYS HB2 H 12.869 0.562 -9.321 1.00 . A A . 411 LYS HB2 1 1
17 11691 1 1 30 LYS HB3 H 12.421 2.253 -9.434 1.00 . A A . 411 LYS HB3 1 1
17 11692 1 1 30 LYS HD2 H 15.950 1.143 -8.685 1.00 . A A . 411 LYS HD2 1 1
17 11693 1 1 30 LYS HD3 H 15.206 -0.119 -9.669 1.00 . A A . 411 LYS HD3 1 1
17 11694 1 1 30 LYS HE2 H 17.517 0.385 -10.358 1.00 . A A . 411 LYS HE2 1 1
17 11695 1 1 30 LYS HE3 H 16.344 0.685 -11.638 1.00 . A A . 411 LYS HE3 1 1
17 11696 1 1 30 LYS HG2 H 14.151 1.694 -11.035 1.00 . A A . 411 LYS HG2 1 1
17 11697 1 1 30 LYS HG3 H 14.744 2.852 -9.846 1.00 . A A . 411 LYS HG3 1 1
17 11698 1 1 30 LYS HZ1 H 18.225 2.412 -11.013 1.00 . A A . 411 LYS HZ1 1 1
17 11699 1 1 30 LYS HZ2 H 17.051 2.939 -9.912 1.00 . A A . 411 LYS HZ2 1 1
17 11700 1 1 30 LYS HZ3 H 16.701 2.908 -11.572 1.00 . A A . 411 LYS HZ3 1 1
17 11701 1 1 30 LYS N N 12.258 1.228 -6.908 1.00 . A A . 411 LYS N 1 1
17 11702 1 1 30 LYS NZ N 17.201 2.414 -10.802 1.00 . A A . 411 LYS NZ 1 1
17 11703 1 1 30 LYS O O 13.838 4.049 -8.140 1.00 . A A . 411 LYS O 1 1
17 11704 1 1 31 ALA C C 13.435 5.851 -5.997 1.00 . A A . 412 ALA C 1 1
17 11705 1 1 31 ALA CA C 14.303 4.719 -5.444 1.00 . A A . 412 ALA CA 1 1
17 11706 1 1 31 ALA CB C 15.775 4.970 -5.718 1.00 . A A . 412 ALA CB 1 1
17 11707 1 1 31 ALA H H 13.906 2.643 -5.375 1.00 . A A . 412 ALA H 1 1
17 11708 1 1 31 ALA HA H 14.171 4.681 -4.372 1.00 . A A . 412 ALA HA 1 1
17 11709 1 1 31 ALA HB1 H 16.307 4.033 -5.651 1.00 . A A . 412 ALA HB1 1 1
17 11710 1 1 31 ALA HB2 H 16.166 5.661 -4.989 1.00 . A A . 412 ALA HB2 1 1
17 11711 1 1 31 ALA HB3 H 15.892 5.381 -6.709 1.00 . A A . 412 ALA HB3 1 1
17 11712 1 1 31 ALA N N 13.917 3.412 -5.978 1.00 . A A . 412 ALA N 1 1
17 11713 1 1 31 ALA O O 13.908 6.708 -6.749 1.00 . A A . 412 ALA O 1 1
17 11714 1 1 32 GLY C C 9.810 6.539 -5.714 1.00 . A A . 413 GLY C 1 1
17 11715 1 1 32 GLY CA C 11.237 6.852 -6.106 1.00 . A A . 413 GLY CA 1 1
17 11716 1 1 32 GLY H H 11.839 5.126 -5.034 1.00 . A A . 413 GLY H 1 1
17 11717 1 1 32 GLY HA2 H 11.519 7.804 -5.678 1.00 . A A . 413 GLY HA2 1 1
17 11718 1 1 32 GLY HA3 H 11.300 6.916 -7.182 1.00 . A A . 413 GLY HA3 1 1
17 11719 1 1 32 GLY N N 12.159 5.833 -5.640 1.00 . A A . 413 GLY N 1 1
17 11720 1 1 32 GLY O O 9.009 7.437 -5.452 1.00 . A A . 413 GLY O 1 1
17 11721 1 1 33 GLU C C 7.975 4.724 -3.838 1.00 . A A . 414 GLU C 1 1
17 11722 1 1 33 GLU CA C 8.159 4.788 -5.355 1.00 . A A . 414 GLU CA 1 1
17 11723 1 1 33 GLU CB C 7.922 3.401 -5.960 1.00 . A A . 414 GLU CB 1 1
17 11724 1 1 33 GLU CD C 6.507 3.901 -7.984 1.00 . A A . 414 GLU CD 1 1
17 11725 1 1 33 GLU CG C 7.836 3.390 -7.474 1.00 . A A . 414 GLU CG 1 1
17 11726 1 1 33 GLU H H 10.176 4.596 -5.945 1.00 . A A . 414 GLU H 1 1
17 11727 1 1 33 GLU HA H 7.442 5.482 -5.767 1.00 . A A . 414 GLU HA 1 1
17 11728 1 1 33 GLU HB2 H 8.730 2.750 -5.663 1.00 . A A . 414 GLU HB2 1 1
17 11729 1 1 33 GLU HB3 H 6.995 3.009 -5.569 1.00 . A A . 414 GLU HB3 1 1
17 11730 1 1 33 GLU HG2 H 8.623 4.012 -7.875 1.00 . A A . 414 GLU HG2 1 1
17 11731 1 1 33 GLU HG3 H 7.970 2.375 -7.821 1.00 . A A . 414 GLU HG3 1 1
17 11732 1 1 33 GLU N N 9.492 5.253 -5.704 1.00 . A A . 414 GLU N 1 1
17 11733 1 1 33 GLU O O 8.659 5.414 -3.080 1.00 . A A . 414 GLU O 1 1
17 11734 1 1 33 GLU OE1 O 6.106 5.016 -7.595 1.00 . A A . 414 GLU OE1 1 1
17 11735 1 1 33 GLU OE2 O 5.855 3.186 -8.771 1.00 . A A . 414 GLU OE2 1 1
17 11736 1 1 34 LYS C C 6.323 2.160 -1.875 1.00 . A A . 415 LYS C 1 1
17 11737 1 1 34 LYS CA C 6.855 3.576 -2.006 1.00 . A A . 415 LYS CA 1 1
17 11738 1 1 34 LYS CB C 5.847 4.591 -1.445 1.00 . A A . 415 LYS CB 1 1
17 11739 1 1 34 LYS CD C 6.641 4.471 0.949 1.00 . A A . 415 LYS CD 1 1
17 11740 1 1 34 LYS CE C 7.144 5.901 1.034 1.00 . A A . 415 LYS CE 1 1
17 11741 1 1 34 LYS CG C 5.455 4.339 0.007 1.00 . A A . 415 LYS CG 1 1
17 11742 1 1 34 LYS H H 6.626 3.275 -4.073 1.00 . A A . 415 LYS H 1 1
17 11743 1 1 34 LYS HA H 7.791 3.659 -1.476 1.00 . A A . 415 LYS HA 1 1
17 11744 1 1 34 LYS HB2 H 6.279 5.580 -1.511 1.00 . A A . 415 LYS HB2 1 1
17 11745 1 1 34 LYS HB3 H 4.952 4.561 -2.048 1.00 . A A . 415 LYS HB3 1 1
17 11746 1 1 34 LYS HD2 H 6.342 4.148 1.935 1.00 . A A . 415 LYS HD2 1 1
17 11747 1 1 34 LYS HD3 H 7.442 3.840 0.592 1.00 . A A . 415 LYS HD3 1 1
17 11748 1 1 34 LYS HE2 H 8.082 5.908 1.570 1.00 . A A . 415 LYS HE2 1 1
17 11749 1 1 34 LYS HE3 H 7.299 6.275 0.033 1.00 . A A . 415 LYS HE3 1 1
17 11750 1 1 34 LYS HG2 H 4.700 5.056 0.295 1.00 . A A . 415 LYS HG2 1 1
17 11751 1 1 34 LYS HG3 H 5.052 3.340 0.089 1.00 . A A . 415 LYS HG3 1 1
17 11752 1 1 34 LYS HZ1 H 6.672 7.331 2.486 1.00 . A A . 415 LYS HZ1 1 1
17 11753 1 1 34 LYS HZ2 H 5.423 6.227 2.178 1.00 . A A . 415 LYS HZ2 1 1
17 11754 1 1 34 LYS HZ3 H 5.752 7.462 1.064 1.00 . A A . 415 LYS HZ3 1 1
17 11755 1 1 34 LYS N N 7.104 3.826 -3.412 1.00 . A A . 415 LYS N 1 1
17 11756 1 1 34 LYS NZ N 6.182 6.791 1.738 1.00 . A A . 415 LYS NZ 1 1
17 11757 1 1 34 LYS O O 5.623 1.690 -2.772 1.00 . A A . 415 LYS O 1 1
17 11758 1 1 35 ASN C C 4.961 -0.172 -0.570 1.00 . A A . 416 ASN C 1 1
17 11759 1 1 35 ASN CA C 6.464 0.014 -0.758 1.00 . A A . 416 ASN CA 1 1
17 11760 1 1 35 ASN CB C 7.222 -0.652 0.395 1.00 . A A . 416 ASN CB 1 1
17 11761 1 1 35 ASN CG C 8.694 -0.878 0.097 1.00 . A A . 416 ASN CG 1 1
17 11762 1 1 35 ASN H H 7.474 1.817 -0.271 1.00 . A A . 416 ASN H 1 1
17 11763 1 1 35 ASN HA H 6.755 -0.466 -1.690 1.00 . A A . 416 ASN HA 1 1
17 11764 1 1 35 ASN HB2 H 7.148 -0.025 1.270 1.00 . A A . 416 ASN HB2 1 1
17 11765 1 1 35 ASN HB3 H 6.766 -1.614 0.607 1.00 . A A . 416 ASN HB3 1 1
17 11766 1 1 35 ASN HD21 H 8.456 -2.837 0.291 1.00 . A A . 416 ASN HD21 1 1
17 11767 1 1 35 ASN HD22 H 10.052 -2.312 -0.101 1.00 . A A . 416 ASN HD22 1 1
17 11768 1 1 35 ASN N N 6.803 1.427 -0.876 1.00 . A A . 416 ASN N 1 1
17 11769 1 1 35 ASN ND2 N 9.109 -2.134 0.099 1.00 . A A . 416 ASN ND2 1 1
17 11770 1 1 35 ASN O O 4.292 -0.700 -1.437 1.00 . A A . 416 ASN O 1 1
17 11771 1 1 35 ASN OD1 O 9.453 0.065 -0.128 1.00 . A A . 416 ASN OD1 1 1
17 11772 1 1 36 CYS C C 2.346 1.416 -0.273 1.00 . A A . 417 CYS C 1 1
17 11773 1 1 36 CYS CA C 2.942 0.318 0.591 1.00 . A A . 417 CYS CA 1 1
17 11774 1 1 36 CYS CB C 2.484 0.459 2.034 1.00 . A A . 417 CYS CB 1 1
17 11775 1 1 36 CYS H H 4.912 0.902 1.112 1.00 . A A . 417 CYS H 1 1
17 11776 1 1 36 CYS HA H 2.616 -0.639 0.207 1.00 . A A . 417 CYS HA 1 1
17 11777 1 1 36 CYS HB2 H 3.079 -0.190 2.660 1.00 . A A . 417 CYS HB2 1 1
17 11778 1 1 36 CYS HB3 H 2.617 1.481 2.349 1.00 . A A . 417 CYS HB3 1 1
17 11779 1 1 36 CYS N N 4.388 0.369 0.481 1.00 . A A . 417 CYS N 1 1
17 11780 1 1 36 CYS O O 2.737 2.578 -0.163 1.00 . A A . 417 CYS O 1 1
17 11781 1 1 36 CYS SG S 0.732 0.024 2.283 1.00 . A A . 417 CYS SG 1 1
17 11782 1 1 37 GLN C C -0.394 1.628 -2.671 1.00 . A A . 418 GLN C 1 1
17 11783 1 1 37 GLN CA C 1.007 1.986 -2.200 1.00 . A A . 418 GLN CA 1 1
17 11784 1 1 37 GLN CB C 1.974 2.116 -3.387 1.00 . A A . 418 GLN CB 1 1
17 11785 1 1 37 GLN CD C 1.571 0.070 -4.845 1.00 . A A . 418 GLN CD 1 1
17 11786 1 1 37 GLN CG C 2.525 0.796 -3.917 1.00 . A A . 418 GLN CG 1 1
17 11787 1 1 37 GLN H H 1.312 0.076 -1.343 1.00 . A A . 418 GLN H 1 1
17 11788 1 1 37 GLN HA H 0.954 2.944 -1.703 1.00 . A A . 418 GLN HA 1 1
17 11789 1 1 37 GLN HB2 H 1.459 2.609 -4.196 1.00 . A A . 418 GLN HB2 1 1
17 11790 1 1 37 GLN HB3 H 2.810 2.729 -3.083 1.00 . A A . 418 GLN HB3 1 1
17 11791 1 1 37 GLN HE21 H 1.550 -1.509 -3.636 1.00 . A A . 418 GLN HE21 1 1
17 11792 1 1 37 GLN HE22 H 0.601 -1.646 -5.083 1.00 . A A . 418 GLN HE22 1 1
17 11793 1 1 37 GLN HG2 H 3.436 1.000 -4.460 1.00 . A A . 418 GLN HG2 1 1
17 11794 1 1 37 GLN HG3 H 2.749 0.151 -3.081 1.00 . A A . 418 GLN HG3 1 1
17 11795 1 1 37 GLN N N 1.512 1.033 -1.228 1.00 . A A . 418 GLN N 1 1
17 11796 1 1 37 GLN NE2 N 1.200 -1.146 -4.483 1.00 . A A . 418 GLN NE2 1 1
17 11797 1 1 37 GLN O O -0.842 0.487 -2.539 1.00 . A A . 418 GLN O 1 1
17 11798 1 1 37 GLN OE1 O 1.181 0.598 -5.884 1.00 . A A . 418 GLN OE1 1 1
17 11799 1 1 38 PHE C C -2.531 1.695 -4.873 1.00 . A A . 419 PHE C 1 1
17 11800 1 1 38 PHE CA C -2.473 2.512 -3.588 1.00 . A A . 419 PHE CA 1 1
17 11801 1 1 38 PHE CB C -3.055 3.907 -3.822 1.00 . A A . 419 PHE CB 1 1
17 11802 1 1 38 PHE CD1 C -5.452 3.383 -3.313 1.00 . A A . 419 PHE CD1 1 1
17 11803 1 1 38 PHE CD2 C -4.947 4.509 -5.351 1.00 . A A . 419 PHE CD2 1 1
17 11804 1 1 38 PHE CE1 C -6.798 3.411 -3.631 1.00 . A A . 419 PHE CE1 1 1
17 11805 1 1 38 PHE CE2 C -6.289 4.544 -5.672 1.00 . A A . 419 PHE CE2 1 1
17 11806 1 1 38 PHE CG C -4.513 3.928 -4.170 1.00 . A A . 419 PHE CG 1 1
17 11807 1 1 38 PHE CZ C -7.217 3.991 -4.812 1.00 . A A . 419 PHE CZ 1 1
17 11808 1 1 38 PHE H H -0.675 3.536 -3.172 1.00 . A A . 419 PHE H 1 1
17 11809 1 1 38 PHE HA H -3.041 2.011 -2.819 1.00 . A A . 419 PHE HA 1 1
17 11810 1 1 38 PHE HB2 H -2.925 4.494 -2.927 1.00 . A A . 419 PHE HB2 1 1
17 11811 1 1 38 PHE HB3 H -2.515 4.378 -4.631 1.00 . A A . 419 PHE HB3 1 1
17 11812 1 1 38 PHE HD1 H -5.123 2.935 -2.385 1.00 . A A . 419 PHE HD1 1 1
17 11813 1 1 38 PHE HD2 H -4.222 4.935 -6.028 1.00 . A A . 419 PHE HD2 1 1
17 11814 1 1 38 PHE HE1 H -7.522 2.975 -2.957 1.00 . A A . 419 PHE HE1 1 1
17 11815 1 1 38 PHE HE2 H -6.614 4.997 -6.596 1.00 . A A . 419 PHE HE2 1 1
17 11816 1 1 38 PHE HZ H -8.268 4.014 -5.061 1.00 . A A . 419 PHE HZ 1 1
17 11817 1 1 38 PHE N N -1.100 2.646 -3.135 1.00 . A A . 419 PHE N 1 1
17 11818 1 1 38 PHE O O -2.000 2.108 -5.906 1.00 . A A . 419 PHE O 1 1
17 11819 1 1 39 ASN C C -4.453 -0.028 -6.840 1.00 . A A . 420 ASN C 1 1
17 11820 1 1 39 ASN CA C -3.259 -0.365 -5.957 1.00 . A A . 420 ASN CA 1 1
17 11821 1 1 39 ASN CB C -3.344 -1.832 -5.517 1.00 . A A . 420 ASN CB 1 1
17 11822 1 1 39 ASN CG C -4.291 -2.062 -4.356 1.00 . A A . 420 ASN CG 1 1
17 11823 1 1 39 ASN H H -3.540 0.243 -3.935 1.00 . A A . 420 ASN H 1 1
17 11824 1 1 39 ASN HA H -2.360 -0.233 -6.543 1.00 . A A . 420 ASN HA 1 1
17 11825 1 1 39 ASN HB2 H -3.689 -2.425 -6.348 1.00 . A A . 420 ASN HB2 1 1
17 11826 1 1 39 ASN HB3 H -2.363 -2.173 -5.230 1.00 . A A . 420 ASN HB3 1 1
17 11827 1 1 39 ASN HD21 H -5.396 -3.287 -5.451 1.00 . A A . 420 ASN HD21 1 1
17 11828 1 1 39 ASN HD22 H -5.915 -3.056 -3.819 1.00 . A A . 420 ASN HD22 1 1
17 11829 1 1 39 ASN N N -3.160 0.530 -4.802 1.00 . A A . 420 ASN N 1 1
17 11830 1 1 39 ASN ND2 N -5.305 -2.878 -4.565 1.00 . A A . 420 ASN ND2 1 1
17 11831 1 1 39 ASN O O -4.816 -0.812 -7.720 1.00 . A A . 420 ASN O 1 1
17 11832 1 1 39 ASN OD1 O -4.101 -1.522 -3.272 1.00 . A A . 420 ASN OD1 1 1
17 11833 1 1 40 SER C C -7.256 0.599 -7.533 1.00 . A A . 421 SER C 1 1
17 11834 1 1 40 SER CA C -6.150 1.657 -7.426 1.00 . A A . 421 SER CA 1 1
17 11835 1 1 40 SER CB C -5.672 2.134 -8.807 1.00 . A A . 421 SER CB 1 1
17 11836 1 1 40 SER H H -4.650 1.736 -5.936 1.00 . A A . 421 SER H 1 1
17 11837 1 1 40 SER HA H -6.556 2.504 -6.895 1.00 . A A . 421 SER HA 1 1
17 11838 1 1 40 SER HB2 H -6.510 2.545 -9.351 1.00 . A A . 421 SER HB2 1 1
17 11839 1 1 40 SER HB3 H -4.923 2.902 -8.675 1.00 . A A . 421 SER HB3 1 1
17 11840 1 1 40 SER HG H -4.975 0.307 -8.993 1.00 . A A . 421 SER HG 1 1
17 11841 1 1 40 SER N N -5.018 1.161 -6.637 1.00 . A A . 421 SER N 1 1
17 11842 1 1 40 SER O O -7.585 -0.052 -6.545 1.00 . A A . 421 SER O 1 1
17 11843 1 1 40 SER OG O -5.105 1.077 -9.566 1.00 . A A . 421 SER OG 1 1
17 11844 1 1 41 THR C C -8.145 -2.034 -8.814 1.00 . A A . 422 THR C 1 1
17 11845 1 1 41 THR CA C -8.801 -0.656 -8.876 1.00 . A A . 422 THR CA 1 1
17 11846 1 1 41 THR CB C -9.623 -0.489 -10.179 1.00 . A A . 422 THR CB 1 1
17 11847 1 1 41 THR CG2 C -8.740 -0.532 -11.417 1.00 . A A . 422 THR CG2 1 1
17 11848 1 1 41 THR H H -7.472 0.863 -9.509 1.00 . A A . 422 THR H 1 1
17 11849 1 1 41 THR HA H -9.481 -0.566 -8.037 1.00 . A A . 422 THR HA 1 1
17 11850 1 1 41 THR HB H -10.114 0.473 -10.147 1.00 . A A . 422 THR HB 1 1
17 11851 1 1 41 THR HG1 H -10.927 -1.734 -9.367 1.00 . A A . 422 THR HG1 1 1
17 11852 1 1 41 THR HG21 H -8.297 0.440 -11.576 1.00 . A A . 422 THR HG21 1 1
17 11853 1 1 41 THR HG22 H -9.337 -0.801 -12.277 1.00 . A A . 422 THR HG22 1 1
17 11854 1 1 41 THR HG23 H -7.957 -1.264 -11.278 1.00 . A A . 422 THR HG23 1 1
17 11855 1 1 41 THR N N -7.796 0.377 -8.723 1.00 . A A . 422 THR N 1 1
17 11856 1 1 41 THR O O -7.229 -2.339 -9.584 1.00 . A A . 422 THR O 1 1
17 11857 1 1 41 THR OG1 O -10.625 -1.511 -10.263 1.00 . A A . 422 THR OG1 1 1
17 11858 1 1 42 LYS C C -8.640 -4.746 -6.351 1.00 . A A . 423 LYS C 1 1
17 11859 1 1 42 LYS CA C -7.972 -4.125 -7.568 1.00 . A A . 423 LYS CA 1 1
17 11860 1 1 42 LYS CB C -6.461 -4.011 -7.310 1.00 . A A . 423 LYS CB 1 1
17 11861 1 1 42 LYS CD C -5.724 -5.891 -8.801 1.00 . A A . 423 LYS CD 1 1
17 11862 1 1 42 LYS CE C -4.922 -7.178 -8.894 1.00 . A A . 423 LYS CE 1 1
17 11863 1 1 42 LYS CG C -5.726 -5.337 -7.386 1.00 . A A . 423 LYS CG 1 1
17 11864 1 1 42 LYS H H -9.248 -2.480 -7.213 1.00 . A A . 423 LYS H 1 1
17 11865 1 1 42 LYS HA H -8.144 -4.749 -8.431 1.00 . A A . 423 LYS HA 1 1
17 11866 1 1 42 LYS HB2 H -6.029 -3.342 -8.038 1.00 . A A . 423 LYS HB2 1 1
17 11867 1 1 42 LYS HB3 H -6.307 -3.598 -6.323 1.00 . A A . 423 LYS HB3 1 1
17 11868 1 1 42 LYS HD2 H -6.741 -6.090 -9.100 1.00 . A A . 423 LYS HD2 1 1
17 11869 1 1 42 LYS HD3 H -5.288 -5.158 -9.464 1.00 . A A . 423 LYS HD3 1 1
17 11870 1 1 42 LYS HE2 H -5.371 -7.913 -8.243 1.00 . A A . 423 LYS HE2 1 1
17 11871 1 1 42 LYS HE3 H -4.952 -7.532 -9.913 1.00 . A A . 423 LYS HE3 1 1
17 11872 1 1 42 LYS HG2 H -4.705 -5.191 -7.065 1.00 . A A . 423 LYS HG2 1 1
17 11873 1 1 42 LYS HG3 H -6.214 -6.046 -6.733 1.00 . A A . 423 LYS HG3 1 1
17 11874 1 1 42 LYS HZ1 H -3.250 -7.652 -7.733 1.00 . A A . 423 LYS HZ1 1 1
17 11875 1 1 42 LYS HZ2 H -3.355 -6.011 -8.143 1.00 . A A . 423 LYS HZ2 1 1
17 11876 1 1 42 LYS HZ3 H -2.872 -7.142 -9.304 1.00 . A A . 423 LYS HZ3 1 1
17 11877 1 1 42 LYS N N -8.552 -2.814 -7.821 1.00 . A A . 423 LYS N 1 1
17 11878 1 1 42 LYS NZ N -3.503 -6.981 -8.491 1.00 . A A . 423 LYS NZ 1 1
17 11879 1 1 42 LYS O O -9.065 -5.903 -6.374 1.00 . A A . 423 LYS O 1 1
17 11880 1 1 43 ALA C C -10.760 -3.821 -3.926 1.00 . A A . 424 ALA C 1 1
17 11881 1 1 43 ALA CA C -9.357 -4.390 -4.052 1.00 . A A . 424 ALA CA 1 1
17 11882 1 1 43 ALA CB C -8.511 -3.972 -2.861 1.00 . A A . 424 ALA CB 1 1
17 11883 1 1 43 ALA H H -8.393 -3.036 -5.354 1.00 . A A . 424 ALA H 1 1
17 11884 1 1 43 ALA HA H -9.413 -5.468 -4.066 1.00 . A A . 424 ALA HA 1 1
17 11885 1 1 43 ALA HB1 H -7.466 -4.117 -3.092 1.00 . A A . 424 ALA HB1 1 1
17 11886 1 1 43 ALA HB2 H -8.778 -4.573 -2.003 1.00 . A A . 424 ALA HB2 1 1
17 11887 1 1 43 ALA HB3 H -8.689 -2.929 -2.641 1.00 . A A . 424 ALA HB3 1 1
17 11888 1 1 43 ALA N N -8.737 -3.952 -5.293 1.00 . A A . 424 ALA N 1 1
17 11889 1 1 43 ALA O O -11.023 -2.702 -4.371 1.00 . A A . 424 ALA O 1 1
17 11890 1 1 44 SER C C -13.091 -3.119 -1.910 1.00 . A A . 425 SER C 1 1
17 11891 1 1 44 SER CA C -13.015 -4.140 -3.050 1.00 . A A . 425 SER CA 1 1
17 11892 1 1 44 SER CB C -13.892 -5.349 -2.724 1.00 . A A . 425 SER CB 1 1
17 11893 1 1 44 SER H H -11.353 -5.440 -2.922 1.00 . A A . 425 SER H 1 1
17 11894 1 1 44 SER HA H -13.376 -3.678 -3.957 1.00 . A A . 425 SER HA 1 1
17 11895 1 1 44 SER HB2 H -13.574 -5.779 -1.787 1.00 . A A . 425 SER HB2 1 1
17 11896 1 1 44 SER HB3 H -14.922 -5.033 -2.643 1.00 . A A . 425 SER HB3 1 1
17 11897 1 1 44 SER HG H -13.513 -5.921 -4.567 1.00 . A A . 425 SER HG 1 1
17 11898 1 1 44 SER N N -11.642 -4.575 -3.283 1.00 . A A . 425 SER N 1 1
17 11899 1 1 44 SER O O -13.939 -3.223 -1.029 1.00 . A A . 425 SER O 1 1
17 11900 1 1 44 SER OG O -13.795 -6.339 -3.737 1.00 . A A . 425 SER OG 1 1
17 11901 1 1 45 LYS C C -11.819 0.258 -1.594 1.00 . A A . 426 LYS C 1 1
17 11902 1 1 45 LYS CA C -12.180 -1.069 -0.943 1.00 . A A . 426 LYS CA 1 1
17 11903 1 1 45 LYS CB C -11.165 -1.391 0.163 1.00 . A A . 426 LYS CB 1 1
17 11904 1 1 45 LYS CD C -12.681 -1.715 2.155 1.00 . A A . 426 LYS CD 1 1
17 11905 1 1 45 LYS CE C -14.113 -2.004 1.731 1.00 . A A . 426 LYS CE 1 1
17 11906 1 1 45 LYS CG C -11.663 -2.363 1.224 1.00 . A A . 426 LYS CG 1 1
17 11907 1 1 45 LYS H H -11.573 -2.091 -2.696 1.00 . A A . 426 LYS H 1 1
17 11908 1 1 45 LYS HA H -13.165 -0.990 -0.509 1.00 . A A . 426 LYS HA 1 1
17 11909 1 1 45 LYS HB2 H -10.284 -1.818 -0.292 1.00 . A A . 426 LYS HB2 1 1
17 11910 1 1 45 LYS HB3 H -10.888 -0.471 0.655 1.00 . A A . 426 LYS HB3 1 1
17 11911 1 1 45 LYS HD2 H -12.529 -2.095 3.155 1.00 . A A . 426 LYS HD2 1 1
17 11912 1 1 45 LYS HD3 H -12.525 -0.645 2.151 1.00 . A A . 426 LYS HD3 1 1
17 11913 1 1 45 LYS HE2 H -14.783 -1.432 2.354 1.00 . A A . 426 LYS HE2 1 1
17 11914 1 1 45 LYS HE3 H -14.238 -1.707 0.700 1.00 . A A . 426 LYS HE3 1 1
17 11915 1 1 45 LYS HG2 H -12.124 -3.206 0.735 1.00 . A A . 426 LYS HG2 1 1
17 11916 1 1 45 LYS HG3 H -10.819 -2.703 1.809 1.00 . A A . 426 LYS HG3 1 1
17 11917 1 1 45 LYS HZ1 H -13.835 -4.020 1.243 1.00 . A A . 426 LYS HZ1 1 1
17 11918 1 1 45 LYS HZ2 H -15.442 -3.612 1.589 1.00 . A A . 426 LYS HZ2 1 1
17 11919 1 1 45 LYS HZ3 H -14.314 -3.757 2.850 1.00 . A A . 426 LYS HZ3 1 1
17 11920 1 1 45 LYS N N -12.211 -2.126 -1.948 1.00 . A A . 426 LYS N 1 1
17 11921 1 1 45 LYS NZ N -14.447 -3.447 1.862 1.00 . A A . 426 LYS NZ 1 1
17 11922 1 1 45 LYS O O -11.173 1.112 -0.987 1.00 . A A . 426 LYS O 1 1
17 11923 1 1 46 SER C C -13.017 2.758 -3.084 1.00 . A A . 427 SER C 1 1
17 11924 1 1 46 SER CA C -12.042 1.678 -3.545 1.00 . A A . 427 SER CA 1 1
17 11925 1 1 46 SER CB C -12.175 1.432 -5.048 1.00 . A A . 427 SER CB 1 1
17 11926 1 1 46 SER H H -12.852 -0.245 -3.227 1.00 . A A . 427 SER H 1 1
17 11927 1 1 46 SER HA H -11.034 2.003 -3.330 1.00 . A A . 427 SER HA 1 1
17 11928 1 1 46 SER HB2 H -13.191 1.148 -5.276 1.00 . A A . 427 SER HB2 1 1
17 11929 1 1 46 SER HB3 H -11.923 2.335 -5.583 1.00 . A A . 427 SER HB3 1 1
17 11930 1 1 46 SER HG H -10.923 -0.035 -4.691 1.00 . A A . 427 SER HG 1 1
17 11931 1 1 46 SER N N -12.277 0.443 -2.821 1.00 . A A . 427 SER N 1 1
17 11932 1 1 46 SER O O -12.619 3.944 -3.046 1.00 . A A . 427 SER O 1 1
17 11933 1 1 46 SER OXT O -14.166 2.412 -2.730 1.00 . A A . 427 SER OXT 1 1
17 11934 1 1 46 SER OG O -11.303 0.390 -5.468 1.00 . A A . 427 SER OG 1 1
18 11935 1 1 1 GLY C C -8.105 14.727 0.824 1.00 . A A . 382 GLY C 1 1
18 11936 1 1 1 GLY CA C -8.558 16.106 0.407 1.00 . A A . 382 GLY CA 1 1
18 11937 1 1 1 GLY H1 H -9.316 16.966 2.147 1.00 . A A . 382 GLY H1 1 1
18 11938 1 1 1 GLY H2 H -8.449 18.042 1.168 1.00 . A A . 382 GLY H2 1 1
18 11939 1 1 1 GLY H3 H -7.621 16.889 2.094 1.00 . A A . 382 GLY H3 1 1
18 11940 1 1 1 GLY HA2 H -9.578 16.049 0.058 1.00 . A A . 382 GLY HA2 1 1
18 11941 1 1 1 GLY HA3 H -7.928 16.455 -0.398 1.00 . A A . 382 GLY HA3 1 1
18 11942 1 1 1 GLY N N -8.483 17.068 1.530 1.00 . A A . 382 GLY N 1 1
18 11943 1 1 1 GLY O O -7.046 14.577 1.431 1.00 . A A . 382 GLY O 1 1
18 11944 1 1 2 LYS C C -7.603 11.771 -0.272 1.00 . A A . 383 LYS C 1 1
18 11945 1 1 2 LYS CA C -8.511 12.343 0.806 1.00 . A A . 383 LYS CA 1 1
18 11946 1 1 2 LYS CB C -9.749 11.454 0.968 1.00 . A A . 383 LYS CB 1 1
18 11947 1 1 2 LYS CD C -11.753 12.840 1.620 1.00 . A A . 383 LYS CD 1 1
18 11948 1 1 2 LYS CE C -12.700 12.165 0.639 1.00 . A A . 383 LYS CE 1 1
18 11949 1 1 2 LYS CG C -10.674 11.879 2.100 1.00 . A A . 383 LYS CG 1 1
18 11950 1 1 2 LYS H H -9.687 13.880 -0.057 1.00 . A A . 383 LYS H 1 1
18 11951 1 1 2 LYS HA H -7.970 12.360 1.739 1.00 . A A . 383 LYS HA 1 1
18 11952 1 1 2 LYS HB2 H -10.314 11.472 0.048 1.00 . A A . 383 LYS HB2 1 1
18 11953 1 1 2 LYS HB3 H -9.425 10.442 1.160 1.00 . A A . 383 LYS HB3 1 1
18 11954 1 1 2 LYS HD2 H -12.318 13.189 2.470 1.00 . A A . 383 LYS HD2 1 1
18 11955 1 1 2 LYS HD3 H -11.279 13.680 1.130 1.00 . A A . 383 LYS HD3 1 1
18 11956 1 1 2 LYS HE2 H -13.432 12.888 0.309 1.00 . A A . 383 LYS HE2 1 1
18 11957 1 1 2 LYS HE3 H -12.129 11.819 -0.211 1.00 . A A . 383 LYS HE3 1 1
18 11958 1 1 2 LYS HG2 H -11.150 11.003 2.512 1.00 . A A . 383 LYS HG2 1 1
18 11959 1 1 2 LYS HG3 H -10.088 12.365 2.867 1.00 . A A . 383 LYS HG3 1 1
18 11960 1 1 2 LYS HZ1 H -13.083 10.861 2.235 1.00 . A A . 383 LYS HZ1 1 1
18 11961 1 1 2 LYS HZ2 H -13.217 10.139 0.705 1.00 . A A . 383 LYS HZ2 1 1
18 11962 1 1 2 LYS HZ3 H -14.437 11.175 1.260 1.00 . A A . 383 LYS HZ3 1 1
18 11963 1 1 2 LYS N N -8.881 13.711 0.481 1.00 . A A . 383 LYS N 1 1
18 11964 1 1 2 LYS NZ N -13.408 11.007 1.252 1.00 . A A . 383 LYS NZ 1 1
18 11965 1 1 2 LYS O O -7.982 11.690 -1.443 1.00 . A A . 383 LYS O 1 1
18 11966 1 1 3 SER C C -5.144 9.341 -0.364 1.00 . A A . 384 SER C 1 1
18 11967 1 1 3 SER CA C -5.454 10.777 -0.784 1.00 . A A . 384 SER CA 1 1
18 11968 1 1 3 SER CB C -4.178 11.616 -0.808 1.00 . A A . 384 SER CB 1 1
18 11969 1 1 3 SER H H -6.165 11.470 1.076 1.00 . A A . 384 SER H 1 1
18 11970 1 1 3 SER HA H -5.895 10.768 -1.768 1.00 . A A . 384 SER HA 1 1
18 11971 1 1 3 SER HB2 H -3.731 11.613 0.177 1.00 . A A . 384 SER HB2 1 1
18 11972 1 1 3 SER HB3 H -3.486 11.190 -1.518 1.00 . A A . 384 SER HB3 1 1
18 11973 1 1 3 SER HG H -5.025 12.958 -1.972 1.00 . A A . 384 SER HG 1 1
18 11974 1 1 3 SER N N -6.412 11.368 0.131 1.00 . A A . 384 SER N 1 1
18 11975 1 1 3 SER O O -4.181 9.096 0.360 1.00 . A A . 384 SER O 1 1
18 11976 1 1 3 SER OG O -4.455 12.958 -1.182 1.00 . A A . 384 SER OG 1 1
18 11977 1 1 4 PRO C C -4.466 6.404 -0.744 1.00 . A A . 385 PRO C 1 1
18 11978 1 1 4 PRO CA C -5.842 6.966 -0.400 1.00 . A A . 385 PRO CA 1 1
18 11979 1 1 4 PRO CB C -6.936 6.250 -1.204 1.00 . A A . 385 PRO CB 1 1
18 11980 1 1 4 PRO CD C -7.187 8.590 -1.601 1.00 . A A . 385 PRO CD 1 1
18 11981 1 1 4 PRO CG C -7.406 7.240 -2.214 1.00 . A A . 385 PRO CG 1 1
18 11982 1 1 4 PRO HA H -6.026 6.825 0.656 1.00 . A A . 385 PRO HA 1 1
18 11983 1 1 4 PRO HB2 H -6.520 5.373 -1.678 1.00 . A A . 385 PRO HB2 1 1
18 11984 1 1 4 PRO HB3 H -7.736 5.958 -0.540 1.00 . A A . 385 PRO HB3 1 1
18 11985 1 1 4 PRO HD2 H -7.003 9.329 -2.367 1.00 . A A . 385 PRO HD2 1 1
18 11986 1 1 4 PRO HD3 H -8.031 8.874 -0.991 1.00 . A A . 385 PRO HD3 1 1
18 11987 1 1 4 PRO HG2 H -6.831 7.141 -3.123 1.00 . A A . 385 PRO HG2 1 1
18 11988 1 1 4 PRO HG3 H -8.457 7.087 -2.417 1.00 . A A . 385 PRO HG3 1 1
18 11989 1 1 4 PRO N N -5.989 8.378 -0.775 1.00 . A A . 385 PRO N 1 1
18 11990 1 1 4 PRO O O -3.889 5.643 0.035 1.00 . A A . 385 PRO O 1 1
18 11991 1 1 5 GLU C C -1.556 6.844 -1.233 1.00 . A A . 386 GLU C 1 1
18 11992 1 1 5 GLU CA C -2.577 6.405 -2.272 1.00 . A A . 386 GLU CA 1 1
18 11993 1 1 5 GLU CB C -2.207 6.991 -3.633 1.00 . A A . 386 GLU CB 1 1
18 11994 1 1 5 GLU CD C -0.456 7.192 -5.430 1.00 . A A . 386 GLU CD 1 1
18 11995 1 1 5 GLU CG C -0.878 6.488 -4.162 1.00 . A A . 386 GLU CG 1 1
18 11996 1 1 5 GLU H H -4.393 7.483 -2.432 1.00 . A A . 386 GLU H 1 1
18 11997 1 1 5 GLU HA H -2.575 5.327 -2.337 1.00 . A A . 386 GLU HA 1 1
18 11998 1 1 5 GLU HB2 H -2.975 6.738 -4.347 1.00 . A A . 386 GLU HB2 1 1
18 11999 1 1 5 GLU HB3 H -2.149 8.067 -3.545 1.00 . A A . 386 GLU HB3 1 1
18 12000 1 1 5 GLU HG2 H -0.123 6.653 -3.410 1.00 . A A . 386 GLU HG2 1 1
18 12001 1 1 5 GLU HG3 H -0.960 5.431 -4.362 1.00 . A A . 386 GLU HG3 1 1
18 12002 1 1 5 GLU N N -3.912 6.831 -1.876 1.00 . A A . 386 GLU N 1 1
18 12003 1 1 5 GLU O O -0.781 6.032 -0.726 1.00 . A A . 386 GLU O 1 1
18 12004 1 1 5 GLU OE1 O -1.200 7.122 -6.429 1.00 . A A . 386 GLU OE1 1 1
18 12005 1 1 5 GLU OE2 O 0.627 7.816 -5.430 1.00 . A A . 386 GLU OE2 1 1
18 12006 1 1 6 ALA C C -0.911 8.016 1.467 1.00 . A A . 387 ALA C 1 1
18 12007 1 1 6 ALA CA C -0.718 8.692 0.118 1.00 . A A . 387 ALA CA 1 1
18 12008 1 1 6 ALA CB C -0.952 10.186 0.239 1.00 . A A . 387 ALA CB 1 1
18 12009 1 1 6 ALA H H -2.278 8.703 -1.305 1.00 . A A . 387 ALA H 1 1
18 12010 1 1 6 ALA HA H 0.299 8.535 -0.212 1.00 . A A . 387 ALA HA 1 1
18 12011 1 1 6 ALA HB1 H -0.888 10.477 1.277 1.00 . A A . 387 ALA HB1 1 1
18 12012 1 1 6 ALA HB2 H -1.933 10.429 -0.143 1.00 . A A . 387 ALA HB2 1 1
18 12013 1 1 6 ALA HB3 H -0.203 10.716 -0.331 1.00 . A A . 387 ALA HB3 1 1
18 12014 1 1 6 ALA N N -1.608 8.123 -0.883 1.00 . A A . 387 ALA N 1 1
18 12015 1 1 6 ALA O O 0.036 7.867 2.236 1.00 . A A . 387 ALA O 1 1
18 12016 1 1 7 GLU C C -1.714 5.625 3.113 1.00 . A A . 388 GLU C 1 1
18 12017 1 1 7 GLU CA C -2.446 6.957 3.011 1.00 . A A . 388 GLU CA 1 1
18 12018 1 1 7 GLU CB C -3.952 6.764 3.176 1.00 . A A . 388 GLU CB 1 1
18 12019 1 1 7 GLU CD C -4.230 9.046 4.252 1.00 . A A . 388 GLU CD 1 1
18 12020 1 1 7 GLU CG C -4.730 8.071 3.201 1.00 . A A . 388 GLU CG 1 1
18 12021 1 1 7 GLU H H -2.863 7.780 1.106 1.00 . A A . 388 GLU H 1 1
18 12022 1 1 7 GLU HA H -2.093 7.599 3.804 1.00 . A A . 388 GLU HA 1 1
18 12023 1 1 7 GLU HB2 H -4.319 6.164 2.355 1.00 . A A . 388 GLU HB2 1 1
18 12024 1 1 7 GLU HB3 H -4.138 6.242 4.102 1.00 . A A . 388 GLU HB3 1 1
18 12025 1 1 7 GLU HG2 H -4.649 8.540 2.232 1.00 . A A . 388 GLU HG2 1 1
18 12026 1 1 7 GLU HG3 H -5.768 7.850 3.404 1.00 . A A . 388 GLU HG3 1 1
18 12027 1 1 7 GLU N N -2.141 7.618 1.754 1.00 . A A . 388 GLU N 1 1
18 12028 1 1 7 GLU O O -1.000 5.396 4.079 1.00 . A A . 388 GLU O 1 1
18 12029 1 1 7 GLU OE1 O -3.097 9.562 4.118 1.00 . A A . 388 GLU OE1 1 1
18 12030 1 1 7 GLU OE2 O -4.977 9.312 5.218 1.00 . A A . 388 GLU OE2 1 1
18 12031 1 1 8 CYS C C 0.468 3.808 2.099 1.00 . A A . 389 CYS C 1 1
18 12032 1 1 8 CYS CA C -1.042 3.549 2.016 1.00 . A A . 389 CYS CA 1 1
18 12033 1 1 8 CYS CB C -1.371 2.803 0.723 1.00 . A A . 389 CYS CB 1 1
18 12034 1 1 8 CYS H H -2.329 5.069 1.283 1.00 . A A . 389 CYS H 1 1
18 12035 1 1 8 CYS HA H -1.341 2.939 2.869 1.00 . A A . 389 CYS HA 1 1
18 12036 1 1 8 CYS HB2 H -0.975 3.359 -0.115 1.00 . A A . 389 CYS HB2 1 1
18 12037 1 1 8 CYS HB3 H -0.908 1.832 0.751 1.00 . A A . 389 CYS HB3 1 1
18 12038 1 1 8 CYS N N -1.789 4.807 2.064 1.00 . A A . 389 CYS N 1 1
18 12039 1 1 8 CYS O O 1.214 2.997 2.642 1.00 . A A . 389 CYS O 1 1
18 12040 1 1 8 CYS SG S -3.155 2.559 0.428 1.00 . A A . 389 CYS SG 1 1
18 12041 1 1 9 ASN C C 2.802 5.458 3.090 1.00 . A A . 390 ASN C 1 1
18 12042 1 1 9 ASN CA C 2.315 5.359 1.643 1.00 . A A . 390 ASN CA 1 1
18 12043 1 1 9 ASN CB C 2.536 6.718 0.960 1.00 . A A . 390 ASN CB 1 1
18 12044 1 1 9 ASN CG C 2.315 6.716 -0.545 1.00 . A A . 390 ASN CG 1 1
18 12045 1 1 9 ASN H H 0.250 5.584 1.200 1.00 . A A . 390 ASN H 1 1
18 12046 1 1 9 ASN HA H 2.893 4.605 1.129 1.00 . A A . 390 ASN HA 1 1
18 12047 1 1 9 ASN HB2 H 1.856 7.435 1.394 1.00 . A A . 390 ASN HB2 1 1
18 12048 1 1 9 ASN HB3 H 3.549 7.039 1.150 1.00 . A A . 390 ASN HB3 1 1
18 12049 1 1 9 ASN HD21 H 2.245 4.728 -0.598 1.00 . A A . 390 ASN HD21 1 1
18 12050 1 1 9 ASN HD22 H 2.047 5.536 -2.120 1.00 . A A . 390 ASN HD22 1 1
18 12051 1 1 9 ASN N N 0.903 4.963 1.590 1.00 . A A . 390 ASN N 1 1
18 12052 1 1 9 ASN ND2 N 2.190 5.543 -1.146 1.00 . A A . 390 ASN ND2 1 1
18 12053 1 1 9 ASN O O 3.986 5.270 3.371 1.00 . A A . 390 ASN O 1 1
18 12054 1 1 9 ASN OD1 O 2.274 7.779 -1.171 1.00 . A A . 390 ASN OD1 1 1
18 12055 1 1 10 LYS C C 2.653 4.740 6.047 1.00 . A A . 391 LYS C 1 1
18 12056 1 1 10 LYS CA C 2.235 6.051 5.392 1.00 . A A . 391 LYS CA 1 1
18 12057 1 1 10 LYS CB C 1.040 6.640 6.152 1.00 . A A . 391 LYS CB 1 1
18 12058 1 1 10 LYS CD C 1.254 9.016 5.317 1.00 . A A . 391 LYS CD 1 1
18 12059 1 1 10 LYS CE C 0.606 10.096 4.464 1.00 . A A . 391 LYS CE 1 1
18 12060 1 1 10 LYS CG C 0.356 7.796 5.438 1.00 . A A . 391 LYS CG 1 1
18 12061 1 1 10 LYS H H 0.979 6.025 3.688 1.00 . A A . 391 LYS H 1 1
18 12062 1 1 10 LYS HA H 3.060 6.745 5.440 1.00 . A A . 391 LYS HA 1 1
18 12063 1 1 10 LYS HB2 H 0.308 5.861 6.308 1.00 . A A . 391 LYS HB2 1 1
18 12064 1 1 10 LYS HB3 H 1.382 6.995 7.114 1.00 . A A . 391 LYS HB3 1 1
18 12065 1 1 10 LYS HD2 H 1.442 9.412 6.303 1.00 . A A . 391 LYS HD2 1 1
18 12066 1 1 10 LYS HD3 H 2.189 8.721 4.859 1.00 . A A . 391 LYS HD3 1 1
18 12067 1 1 10 LYS HE2 H 1.260 10.954 4.435 1.00 . A A . 391 LYS HE2 1 1
18 12068 1 1 10 LYS HE3 H 0.472 9.713 3.463 1.00 . A A . 391 LYS HE3 1 1
18 12069 1 1 10 LYS HG2 H 0.076 7.473 4.446 1.00 . A A . 391 LYS HG2 1 1
18 12070 1 1 10 LYS HG3 H -0.531 8.068 5.989 1.00 . A A . 391 LYS HG3 1 1
18 12071 1 1 10 LYS HZ1 H -0.820 11.554 4.921 1.00 . A A . 391 LYS HZ1 1 1
18 12072 1 1 10 LYS HZ2 H -0.802 10.250 6.007 1.00 . A A . 391 LYS HZ2 1 1
18 12073 1 1 10 LYS HZ3 H -1.490 10.062 4.468 1.00 . A A . 391 LYS HZ3 1 1
18 12074 1 1 10 LYS N N 1.896 5.844 3.986 1.00 . A A . 391 LYS N 1 1
18 12075 1 1 10 LYS NZ N -0.715 10.518 5.002 1.00 . A A . 391 LYS NZ 1 1
18 12076 1 1 10 LYS O O 3.533 4.714 6.908 1.00 . A A . 391 LYS O 1 1
18 12077 1 1 11 ILE C C 3.608 1.836 5.749 1.00 . A A . 392 ILE C 1 1
18 12078 1 1 11 ILE CA C 2.254 2.350 6.242 1.00 . A A . 392 ILE CA 1 1
18 12079 1 1 11 ILE CB C 1.162 1.303 5.882 1.00 . A A . 392 ILE CB 1 1
18 12080 1 1 11 ILE CD1 C -0.820 2.941 5.611 1.00 . A A . 392 ILE CD1 1 1
18 12081 1 1 11 ILE CG1 C -0.257 1.732 6.313 1.00 . A A . 392 ILE CG1 1 1
18 12082 1 1 11 ILE CG2 C 1.494 -0.027 6.540 1.00 . A A . 392 ILE CG2 1 1
18 12083 1 1 11 ILE H H 1.272 3.750 5.005 1.00 . A A . 392 ILE H 1 1
18 12084 1 1 11 ILE HA H 2.288 2.452 7.317 1.00 . A A . 392 ILE HA 1 1
18 12085 1 1 11 ILE HB H 1.178 1.157 4.812 1.00 . A A . 392 ILE HB 1 1
18 12086 1 1 11 ILE HD11 H -0.294 3.094 4.682 1.00 . A A . 392 ILE HD11 1 1
18 12087 1 1 11 ILE HD12 H -0.701 3.812 6.240 1.00 . A A . 392 ILE HD12 1 1
18 12088 1 1 11 ILE HD13 H -1.870 2.785 5.409 1.00 . A A . 392 ILE HD13 1 1
18 12089 1 1 11 ILE HG12 H -0.934 0.922 6.107 1.00 . A A . 392 ILE HG12 1 1
18 12090 1 1 11 ILE HG13 H -0.256 1.936 7.373 1.00 . A A . 392 ILE HG13 1 1
18 12091 1 1 11 ILE HG21 H 2.566 -0.120 6.640 1.00 . A A . 392 ILE HG21 1 1
18 12092 1 1 11 ILE HG22 H 1.118 -0.835 5.931 1.00 . A A . 392 ILE HG22 1 1
18 12093 1 1 11 ILE HG23 H 1.037 -0.069 7.517 1.00 . A A . 392 ILE HG23 1 1
18 12094 1 1 11 ILE N N 1.980 3.661 5.676 1.00 . A A . 392 ILE N 1 1
18 12095 1 1 11 ILE O O 3.919 1.923 4.561 1.00 . A A . 392 ILE O 1 1
18 12096 1 1 12 THR C C 5.760 -0.739 6.452 1.00 . A A . 393 THR C 1 1
18 12097 1 1 12 THR CA C 5.719 0.784 6.309 1.00 . A A . 393 THR CA 1 1
18 12098 1 1 12 THR CB C 6.845 1.437 7.150 1.00 . A A . 393 THR CB 1 1
18 12099 1 1 12 THR CG2 C 6.627 1.207 8.638 1.00 . A A . 393 THR CG2 1 1
18 12100 1 1 12 THR H H 4.107 1.254 7.597 1.00 . A A . 393 THR H 1 1
18 12101 1 1 12 THR HA H 5.895 1.033 5.271 1.00 . A A . 393 THR HA 1 1
18 12102 1 1 12 THR HB H 6.835 2.502 6.964 1.00 . A A . 393 THR HB 1 1
18 12103 1 1 12 THR HG1 H 8.175 -0.021 7.002 1.00 . A A . 393 THR HG1 1 1
18 12104 1 1 12 THR HG21 H 7.360 0.503 9.002 1.00 . A A . 393 THR HG21 1 1
18 12105 1 1 12 THR HG22 H 5.636 0.811 8.798 1.00 . A A . 393 THR HG22 1 1
18 12106 1 1 12 THR HG23 H 6.733 2.142 9.165 1.00 . A A . 393 THR HG23 1 1
18 12107 1 1 12 THR N N 4.410 1.309 6.663 1.00 . A A . 393 THR N 1 1
18 12108 1 1 12 THR O O 6.571 -1.407 5.813 1.00 . A A . 393 THR O 1 1
18 12109 1 1 12 THR OG1 O 8.126 0.917 6.767 1.00 . A A . 393 THR OG1 1 1
18 12110 1 1 13 GLU C C 4.076 -3.426 6.379 1.00 . A A . 394 GLU C 1 1
18 12111 1 1 13 GLU CA C 4.852 -2.734 7.501 1.00 . A A . 394 GLU CA 1 1
18 12112 1 1 13 GLU CB C 4.234 -3.072 8.859 1.00 . A A . 394 GLU CB 1 1
18 12113 1 1 13 GLU CD C 6.369 -3.674 10.075 1.00 . A A . 394 GLU CD 1 1
18 12114 1 1 13 GLU CG C 5.150 -2.774 10.038 1.00 . A A . 394 GLU CG 1 1
18 12115 1 1 13 GLU H H 4.285 -0.713 7.810 1.00 . A A . 394 GLU H 1 1
18 12116 1 1 13 GLU HA H 5.869 -3.097 7.486 1.00 . A A . 394 GLU HA 1 1
18 12117 1 1 13 GLU HB2 H 3.326 -2.499 8.982 1.00 . A A . 394 GLU HB2 1 1
18 12118 1 1 13 GLU HB3 H 3.989 -4.123 8.879 1.00 . A A . 394 GLU HB3 1 1
18 12119 1 1 13 GLU HG2 H 5.482 -1.748 9.968 1.00 . A A . 394 GLU HG2 1 1
18 12120 1 1 13 GLU HG3 H 4.591 -2.908 10.954 1.00 . A A . 394 GLU HG3 1 1
18 12121 1 1 13 GLU N N 4.900 -1.290 7.304 1.00 . A A . 394 GLU N 1 1
18 12122 1 1 13 GLU O O 2.918 -3.105 6.117 1.00 . A A . 394 GLU O 1 1
18 12123 1 1 13 GLU OE1 O 7.228 -3.571 9.172 1.00 . A A . 394 GLU OE1 1 1
18 12124 1 1 13 GLU OE2 O 6.471 -4.503 11.006 1.00 . A A . 394 GLU OE2 1 1
18 12125 1 1 14 GLU C C 2.875 -5.936 5.100 1.00 . A A . 395 GLU C 1 1
18 12126 1 1 14 GLU CA C 4.129 -5.169 4.659 1.00 . A A . 395 GLU CA 1 1
18 12127 1 1 14 GLU CB C 5.177 -6.140 4.097 1.00 . A A . 395 GLU CB 1 1
18 12128 1 1 14 GLU CD C 5.631 -8.234 2.780 1.00 . A A . 395 GLU CD 1 1
18 12129 1 1 14 GLU CG C 4.642 -7.126 3.075 1.00 . A A . 395 GLU CG 1 1
18 12130 1 1 14 GLU H H 5.639 -4.617 6.032 1.00 . A A . 395 GLU H 1 1
18 12131 1 1 14 GLU HA H 3.843 -4.470 3.880 1.00 . A A . 395 GLU HA 1 1
18 12132 1 1 14 GLU HB2 H 5.961 -5.565 3.627 1.00 . A A . 395 GLU HB2 1 1
18 12133 1 1 14 GLU HB3 H 5.602 -6.702 4.916 1.00 . A A . 395 GLU HB3 1 1
18 12134 1 1 14 GLU HG2 H 3.733 -7.566 3.458 1.00 . A A . 395 GLU HG2 1 1
18 12135 1 1 14 GLU HG3 H 4.429 -6.597 2.158 1.00 . A A . 395 GLU HG3 1 1
18 12136 1 1 14 GLU N N 4.721 -4.399 5.750 1.00 . A A . 395 GLU N 1 1
18 12137 1 1 14 GLU O O 1.821 -5.782 4.485 1.00 . A A . 395 GLU O 1 1
18 12138 1 1 14 GLU OE1 O 6.784 -7.932 2.403 1.00 . A A . 395 GLU OE1 1 1
18 12139 1 1 14 GLU OE2 O 5.267 -9.419 2.933 1.00 . A A . 395 GLU OE2 1 1
18 12140 1 1 15 PRO C C 0.589 -6.703 6.929 1.00 . A A . 396 PRO C 1 1
18 12141 1 1 15 PRO CA C 1.802 -7.571 6.613 1.00 . A A . 396 PRO CA 1 1
18 12142 1 1 15 PRO CB C 2.310 -8.260 7.880 1.00 . A A . 396 PRO CB 1 1
18 12143 1 1 15 PRO CD C 4.156 -7.067 6.974 1.00 . A A . 396 PRO CD 1 1
18 12144 1 1 15 PRO CG C 3.785 -8.320 7.708 1.00 . A A . 396 PRO CG 1 1
18 12145 1 1 15 PRO HA H 1.525 -8.315 5.880 1.00 . A A . 396 PRO HA 1 1
18 12146 1 1 15 PRO HB2 H 2.036 -7.674 8.745 1.00 . A A . 396 PRO HB2 1 1
18 12147 1 1 15 PRO HB3 H 1.880 -9.247 7.953 1.00 . A A . 396 PRO HB3 1 1
18 12148 1 1 15 PRO HD2 H 4.352 -6.265 7.671 1.00 . A A . 396 PRO HD2 1 1
18 12149 1 1 15 PRO HD3 H 5.017 -7.238 6.343 1.00 . A A . 396 PRO HD3 1 1
18 12150 1 1 15 PRO HG2 H 4.268 -8.348 8.673 1.00 . A A . 396 PRO HG2 1 1
18 12151 1 1 15 PRO HG3 H 4.052 -9.191 7.126 1.00 . A A . 396 PRO HG3 1 1
18 12152 1 1 15 PRO N N 2.953 -6.780 6.160 1.00 . A A . 396 PRO N 1 1
18 12153 1 1 15 PRO O O -0.545 -7.063 6.619 1.00 . A A . 396 PRO O 1 1
18 12154 1 1 16 LYS C C -0.770 -3.938 6.595 1.00 . A A . 397 LYS C 1 1
18 12155 1 1 16 LYS CA C -0.223 -4.614 7.848 1.00 . A A . 397 LYS CA 1 1
18 12156 1 1 16 LYS CB C 0.283 -3.560 8.833 1.00 . A A . 397 LYS CB 1 1
18 12157 1 1 16 LYS CD C 1.282 -3.074 11.085 1.00 . A A . 397 LYS CD 1 1
18 12158 1 1 16 LYS CE C 1.795 -3.683 12.378 1.00 . A A . 397 LYS CE 1 1
18 12159 1 1 16 LYS CG C 0.696 -4.138 10.173 1.00 . A A . 397 LYS CG 1 1
18 12160 1 1 16 LYS H H 1.770 -5.304 7.719 1.00 . A A . 397 LYS H 1 1
18 12161 1 1 16 LYS HA H -1.019 -5.175 8.315 1.00 . A A . 397 LYS HA 1 1
18 12162 1 1 16 LYS HB2 H 1.137 -3.061 8.400 1.00 . A A . 397 LYS HB2 1 1
18 12163 1 1 16 LYS HB3 H -0.500 -2.835 9.002 1.00 . A A . 397 LYS HB3 1 1
18 12164 1 1 16 LYS HD2 H 2.100 -2.587 10.577 1.00 . A A . 397 LYS HD2 1 1
18 12165 1 1 16 LYS HD3 H 0.515 -2.350 11.317 1.00 . A A . 397 LYS HD3 1 1
18 12166 1 1 16 LYS HE2 H 0.959 -4.098 12.922 1.00 . A A . 397 LYS HE2 1 1
18 12167 1 1 16 LYS HE3 H 2.493 -4.470 12.138 1.00 . A A . 397 LYS HE3 1 1
18 12168 1 1 16 LYS HG2 H -0.172 -4.567 10.652 1.00 . A A . 397 LYS HG2 1 1
18 12169 1 1 16 LYS HG3 H 1.437 -4.907 10.011 1.00 . A A . 397 LYS HG3 1 1
18 12170 1 1 16 LYS HZ1 H 3.463 -2.966 13.408 1.00 . A A . 397 LYS HZ1 1 1
18 12171 1 1 16 LYS HZ2 H 1.985 -2.599 14.152 1.00 . A A . 397 LYS HZ2 1 1
18 12172 1 1 16 LYS HZ3 H 2.474 -1.744 12.773 1.00 . A A . 397 LYS HZ3 1 1
18 12173 1 1 16 LYS N N 0.842 -5.545 7.518 1.00 . A A . 397 LYS N 1 1
18 12174 1 1 16 LYS NZ N 2.476 -2.680 13.236 1.00 . A A . 397 LYS NZ 1 1
18 12175 1 1 16 LYS O O -1.980 -3.839 6.417 1.00 . A A . 397 LYS O 1 1
18 12176 1 1 17 CYS C C -0.987 -3.538 3.556 1.00 . A A . 398 CYS C 1 1
18 12177 1 1 17 CYS CA C -0.284 -2.663 4.585 1.00 . A A . 398 CYS CA 1 1
18 12178 1 1 17 CYS CB C 0.919 -1.973 3.950 1.00 . A A . 398 CYS CB 1 1
18 12179 1 1 17 CYS H H 1.083 -3.503 5.960 1.00 . A A . 398 CYS H 1 1
18 12180 1 1 17 CYS HA H -0.977 -1.905 4.919 1.00 . A A . 398 CYS HA 1 1
18 12181 1 1 17 CYS HB2 H 1.643 -1.752 4.719 1.00 . A A . 398 CYS HB2 1 1
18 12182 1 1 17 CYS HB3 H 1.369 -2.636 3.218 1.00 . A A . 398 CYS HB3 1 1
18 12183 1 1 17 CYS N N 0.124 -3.426 5.755 1.00 . A A . 398 CYS N 1 1
18 12184 1 1 17 CYS O O -1.955 -3.115 2.927 1.00 . A A . 398 CYS O 1 1
18 12185 1 1 17 CYS SG S 0.483 -0.405 3.128 1.00 . A A . 398 CYS SG 1 1
18 12186 1 1 18 SER C C -2.517 -6.066 2.915 1.00 . A A . 399 SER C 1 1
18 12187 1 1 18 SER CA C -1.100 -5.705 2.471 1.00 . A A . 399 SER CA 1 1
18 12188 1 1 18 SER CB C -0.225 -6.961 2.375 1.00 . A A . 399 SER CB 1 1
18 12189 1 1 18 SER H H 0.267 -5.043 3.944 1.00 . A A . 399 SER H 1 1
18 12190 1 1 18 SER HA H -1.146 -5.230 1.503 1.00 . A A . 399 SER HA 1 1
18 12191 1 1 18 SER HB2 H 0.805 -6.668 2.218 1.00 . A A . 399 SER HB2 1 1
18 12192 1 1 18 SER HB3 H -0.299 -7.518 3.297 1.00 . A A . 399 SER HB3 1 1
18 12193 1 1 18 SER HG H -1.376 -8.350 1.592 1.00 . A A . 399 SER HG 1 1
18 12194 1 1 18 SER N N -0.508 -4.762 3.405 1.00 . A A . 399 SER N 1 1
18 12195 1 1 18 SER O O -3.400 -6.311 2.092 1.00 . A A . 399 SER O 1 1
18 12196 1 1 18 SER OG O -0.632 -7.796 1.303 1.00 . A A . 399 SER OG 1 1
18 12197 1 1 19 GLU C C -4.994 -5.206 4.605 1.00 . A A . 400 GLU C 1 1
18 12198 1 1 19 GLU CA C -4.030 -6.379 4.797 1.00 . A A . 400 GLU CA 1 1
18 12199 1 1 19 GLU CB C -3.864 -6.719 6.283 1.00 . A A . 400 GLU CB 1 1
18 12200 1 1 19 GLU CD C -6.201 -6.494 7.244 1.00 . A A . 400 GLU CD 1 1
18 12201 1 1 19 GLU CG C -5.058 -7.427 6.910 1.00 . A A . 400 GLU CG 1 1
18 12202 1 1 19 GLU H H -1.990 -5.844 4.825 1.00 . A A . 400 GLU H 1 1
18 12203 1 1 19 GLU HA H -4.426 -7.243 4.282 1.00 . A A . 400 GLU HA 1 1
18 12204 1 1 19 GLU HB2 H -3.001 -7.358 6.394 1.00 . A A . 400 GLU HB2 1 1
18 12205 1 1 19 GLU HB3 H -3.689 -5.803 6.830 1.00 . A A . 400 GLU HB3 1 1
18 12206 1 1 19 GLU HG2 H -5.417 -8.173 6.217 1.00 . A A . 400 GLU HG2 1 1
18 12207 1 1 19 GLU HG3 H -4.733 -7.911 7.818 1.00 . A A . 400 GLU HG3 1 1
18 12208 1 1 19 GLU N N -2.728 -6.073 4.225 1.00 . A A . 400 GLU N 1 1
18 12209 1 1 19 GLU O O -6.178 -5.408 4.321 1.00 . A A . 400 GLU O 1 1
18 12210 1 1 19 GLU OE1 O -5.994 -5.549 8.033 1.00 . A A . 400 GLU OE1 1 1
18 12211 1 1 19 GLU OE2 O -7.319 -6.708 6.728 1.00 . A A . 400 GLU OE2 1 1
18 12212 1 1 20 GLU C C -6.076 -2.740 3.353 1.00 . A A . 401 GLU C 1 1
18 12213 1 1 20 GLU CA C -5.278 -2.770 4.647 1.00 . A A . 401 GLU CA 1 1
18 12214 1 1 20 GLU CB C -4.396 -1.525 4.709 1.00 . A A . 401 GLU CB 1 1
18 12215 1 1 20 GLU CD C -4.745 -1.089 7.175 1.00 . A A . 401 GLU CD 1 1
18 12216 1 1 20 GLU CG C -3.743 -1.304 6.056 1.00 . A A . 401 GLU CG 1 1
18 12217 1 1 20 GLU H H -3.523 -3.904 4.990 1.00 . A A . 401 GLU H 1 1
18 12218 1 1 20 GLU HA H -5.966 -2.747 5.477 1.00 . A A . 401 GLU HA 1 1
18 12219 1 1 20 GLU HB2 H -3.617 -1.617 3.969 1.00 . A A . 401 GLU HB2 1 1
18 12220 1 1 20 GLU HB3 H -4.998 -0.659 4.478 1.00 . A A . 401 GLU HB3 1 1
18 12221 1 1 20 GLU HG2 H -3.140 -2.167 6.296 1.00 . A A . 401 GLU HG2 1 1
18 12222 1 1 20 GLU HG3 H -3.112 -0.432 5.983 1.00 . A A . 401 GLU HG3 1 1
18 12223 1 1 20 GLU N N -4.474 -3.987 4.767 1.00 . A A . 401 GLU N 1 1
18 12224 1 1 20 GLU O O -5.564 -3.073 2.283 1.00 . A A . 401 GLU O 1 1
18 12225 1 1 20 GLU OE1 O -5.943 -0.878 6.891 1.00 . A A . 401 GLU OE1 1 1
18 12226 1 1 20 GLU OE2 O -4.329 -1.099 8.354 1.00 . A A . 401 GLU OE2 1 1
18 12227 1 1 21 LYS C C -7.639 -1.186 1.294 1.00 . A A . 402 LYS C 1 1
18 12228 1 1 21 LYS CA C -8.197 -2.174 2.312 1.00 . A A . 402 LYS CA 1 1
18 12229 1 1 21 LYS CB C -9.595 -1.732 2.746 1.00 . A A . 402 LYS CB 1 1
18 12230 1 1 21 LYS CD C -11.726 -2.292 3.973 1.00 . A A . 402 LYS CD 1 1
18 12231 1 1 21 LYS CE C -12.640 -2.276 2.755 1.00 . A A . 402 LYS CE 1 1
18 12232 1 1 21 LYS CG C -10.317 -2.747 3.619 1.00 . A A . 402 LYS CG 1 1
18 12233 1 1 21 LYS H H -7.644 -1.997 4.340 1.00 . A A . 402 LYS H 1 1
18 12234 1 1 21 LYS HA H -8.266 -3.146 1.850 1.00 . A A . 402 LYS HA 1 1
18 12235 1 1 21 LYS HB2 H -9.512 -0.808 3.300 1.00 . A A . 402 LYS HB2 1 1
18 12236 1 1 21 LYS HB3 H -10.191 -1.559 1.862 1.00 . A A . 402 LYS HB3 1 1
18 12237 1 1 21 LYS HD2 H -12.138 -2.968 4.709 1.00 . A A . 402 LYS HD2 1 1
18 12238 1 1 21 LYS HD3 H -11.677 -1.296 4.387 1.00 . A A . 402 LYS HD3 1 1
18 12239 1 1 21 LYS HE2 H -12.271 -1.548 2.052 1.00 . A A . 402 LYS HE2 1 1
18 12240 1 1 21 LYS HE3 H -12.628 -3.256 2.298 1.00 . A A . 402 LYS HE3 1 1
18 12241 1 1 21 LYS HG2 H -10.375 -3.684 3.088 1.00 . A A . 402 LYS HG2 1 1
18 12242 1 1 21 LYS HG3 H -9.752 -2.882 4.531 1.00 . A A . 402 LYS HG3 1 1
18 12243 1 1 21 LYS HZ1 H -14.706 -2.442 2.502 1.00 . A A . 402 LYS HZ1 1 1
18 12244 1 1 21 LYS HZ2 H -14.194 -0.901 2.996 1.00 . A A . 402 LYS HZ2 1 1
18 12245 1 1 21 LYS HZ3 H -14.232 -2.181 4.107 1.00 . A A . 402 LYS HZ3 1 1
18 12246 1 1 21 LYS N N -7.319 -2.290 3.461 1.00 . A A . 402 LYS N 1 1
18 12247 1 1 21 LYS NZ N -14.039 -1.926 3.114 1.00 . A A . 402 LYS NZ 1 1
18 12248 1 1 21 LYS O O -7.261 -0.066 1.643 1.00 . A A . 402 LYS O 1 1
18 12249 1 1 22 ILE C C -5.804 -0.351 -1.082 1.00 . A A . 403 ILE C 1 1
18 12250 1 1 22 ILE CA C -7.281 -0.790 -1.117 1.00 . A A . 403 ILE CA 1 1
18 12251 1 1 22 ILE CB C -8.247 0.414 -1.277 1.00 . A A . 403 ILE CB 1 1
18 12252 1 1 22 ILE CD1 C -9.784 1.543 -2.967 1.00 . A A . 403 ILE CD1 1 1
18 12253 1 1 22 ILE CG1 C -8.618 0.600 -2.750 1.00 . A A . 403 ILE CG1 1 1
18 12254 1 1 22 ILE CG2 C -7.663 1.705 -0.709 1.00 . A A . 403 ILE CG2 1 1
18 12255 1 1 22 ILE H H -8.047 -2.496 -0.146 1.00 . A A . 403 ILE H 1 1
18 12256 1 1 22 ILE HA H -7.408 -1.413 -1.991 1.00 . A A . 403 ILE HA 1 1
18 12257 1 1 22 ILE HB H -9.143 0.186 -0.722 1.00 . A A . 403 ILE HB 1 1
18 12258 1 1 22 ILE HD11 H -10.287 1.716 -2.026 1.00 . A A . 403 ILE HD11 1 1
18 12259 1 1 22 ILE HD12 H -10.476 1.102 -3.669 1.00 . A A . 403 ILE HD12 1 1
18 12260 1 1 22 ILE HD13 H -9.421 2.481 -3.359 1.00 . A A . 403 ILE HD13 1 1
18 12261 1 1 22 ILE HG12 H -7.767 0.998 -3.282 1.00 . A A . 403 ILE HG12 1 1
18 12262 1 1 22 ILE HG13 H -8.884 -0.358 -3.171 1.00 . A A . 403 ILE HG13 1 1
18 12263 1 1 22 ILE HG21 H -8.346 2.519 -0.894 1.00 . A A . 403 ILE HG21 1 1
18 12264 1 1 22 ILE HG22 H -6.718 1.911 -1.187 1.00 . A A . 403 ILE HG22 1 1
18 12265 1 1 22 ILE HG23 H -7.511 1.594 0.355 1.00 . A A . 403 ILE HG23 1 1
18 12266 1 1 22 ILE N N -7.665 -1.609 0.031 1.00 . A A . 403 ILE N 1 1
18 12267 1 1 22 ILE O O -5.325 0.315 -2.005 1.00 . A A . 403 ILE O 1 1
18 12268 1 1 23 CYS C C -2.904 -2.020 -0.623 1.00 . A A . 404 CYS C 1 1
18 12269 1 1 23 CYS CA C -3.594 -0.740 -0.154 1.00 . A A . 404 CYS CA 1 1
18 12270 1 1 23 CYS CB C -3.100 -0.366 1.246 1.00 . A A . 404 CYS CB 1 1
18 12271 1 1 23 CYS H H -5.438 -1.566 0.466 1.00 . A A . 404 CYS H 1 1
18 12272 1 1 23 CYS HA H -3.357 0.057 -0.845 1.00 . A A . 404 CYS HA 1 1
18 12273 1 1 23 CYS HB2 H -3.418 -1.125 1.945 1.00 . A A . 404 CYS HB2 1 1
18 12274 1 1 23 CYS HB3 H -2.020 -0.323 1.239 1.00 . A A . 404 CYS HB3 1 1
18 12275 1 1 23 CYS N N -5.039 -0.921 -0.158 1.00 . A A . 404 CYS N 1 1
18 12276 1 1 23 CYS O O -3.355 -3.123 -0.312 1.00 . A A . 404 CYS O 1 1
18 12277 1 1 23 CYS SG S -3.713 1.237 1.863 1.00 . A A . 404 CYS SG 1 1
18 12278 1 1 24 SER C C 0.388 -2.818 -1.739 1.00 . A A . 405 SER C 1 1
18 12279 1 1 24 SER CA C -1.107 -3.031 -1.899 1.00 . A A . 405 SER CA 1 1
18 12280 1 1 24 SER CB C -1.455 -3.305 -3.363 1.00 . A A . 405 SER CB 1 1
18 12281 1 1 24 SER H H -1.536 -0.976 -1.643 1.00 . A A . 405 SER H 1 1
18 12282 1 1 24 SER HA H -1.398 -3.886 -1.305 1.00 . A A . 405 SER HA 1 1
18 12283 1 1 24 SER HB2 H -2.496 -3.581 -3.429 1.00 . A A . 405 SER HB2 1 1
18 12284 1 1 24 SER HB3 H -1.279 -2.416 -3.949 1.00 . A A . 405 SER HB3 1 1
18 12285 1 1 24 SER HG H -1.266 -5.085 -4.170 1.00 . A A . 405 SER HG 1 1
18 12286 1 1 24 SER N N -1.840 -1.878 -1.399 1.00 . A A . 405 SER N 1 1
18 12287 1 1 24 SER O O 0.888 -1.694 -1.858 1.00 . A A . 405 SER O 1 1
18 12288 1 1 24 SER OG O -0.681 -4.367 -3.893 1.00 . A A . 405 SER OG 1 1
18 12289 1 1 25 TRP C C 3.291 -3.839 -2.476 1.00 . A A . 406 TRP C 1 1
18 12290 1 1 25 TRP CA C 2.512 -3.817 -1.157 1.00 . A A . 406 TRP CA 1 1
18 12291 1 1 25 TRP CB C 2.953 -4.955 -0.235 1.00 . A A . 406 TRP CB 1 1
18 12292 1 1 25 TRP CD1 C 5.439 -5.478 0.078 1.00 . A A . 406 TRP CD1 1 1
18 12293 1 1 25 TRP CD2 C 4.704 -3.759 1.301 1.00 . A A . 406 TRP CD2 1 1
18 12294 1 1 25 TRP CE2 C 6.077 -3.940 1.554 1.00 . A A . 406 TRP CE2 1 1
18 12295 1 1 25 TRP CE3 C 4.030 -2.732 1.965 1.00 . A A . 406 TRP CE3 1 1
18 12296 1 1 25 TRP CG C 4.318 -4.750 0.344 1.00 . A A . 406 TRP CG 1 1
18 12297 1 1 25 TRP CH2 C 6.097 -2.143 3.070 1.00 . A A . 406 TRP CH2 1 1
18 12298 1 1 25 TRP CZ2 C 6.783 -3.137 2.438 1.00 . A A . 406 TRP CZ2 1 1
18 12299 1 1 25 TRP CZ3 C 4.734 -1.936 2.844 1.00 . A A . 406 TRP CZ3 1 1
18 12300 1 1 25 TRP H H 0.623 -4.748 -1.281 1.00 . A A . 406 TRP H 1 1
18 12301 1 1 25 TRP HA H 2.708 -2.876 -0.664 1.00 . A A . 406 TRP HA 1 1
18 12302 1 1 25 TRP HB2 H 2.254 -5.030 0.588 1.00 . A A . 406 TRP HB2 1 1
18 12303 1 1 25 TRP HB3 H 2.956 -5.882 -0.790 1.00 . A A . 406 TRP HB3 1 1
18 12304 1 1 25 TRP HD1 H 5.478 -6.305 -0.607 1.00 . A A . 406 TRP HD1 1 1
18 12305 1 1 25 TRP HE1 H 7.416 -5.353 0.767 1.00 . A A . 406 TRP HE1 1 1
18 12306 1 1 25 TRP HE3 H 2.976 -2.557 1.804 1.00 . A A . 406 TRP HE3 1 1
18 12307 1 1 25 TRP HH2 H 6.605 -1.495 3.768 1.00 . A A . 406 TRP HH2 1 1
18 12308 1 1 25 TRP HZ2 H 7.836 -3.281 2.625 1.00 . A A . 406 TRP HZ2 1 1
18 12309 1 1 25 TRP HZ3 H 4.234 -1.137 3.367 1.00 . A A . 406 TRP HZ3 1 1
18 12310 1 1 25 TRP N N 1.087 -3.888 -1.395 1.00 . A A . 406 TRP N 1 1
18 12311 1 1 25 TRP NE1 N 6.499 -4.992 0.793 1.00 . A A . 406 TRP NE1 1 1
18 12312 1 1 25 TRP O O 2.780 -4.260 -3.513 1.00 . A A . 406 TRP O 1 1
18 12313 1 1 26 HIS C C 6.729 -3.231 -3.266 1.00 . A A . 407 HIS C 1 1
18 12314 1 1 26 HIS CA C 5.269 -2.959 -3.616 1.00 . A A . 407 HIS CA 1 1
18 12315 1 1 26 HIS CB C 5.090 -1.491 -4.018 1.00 . A A . 407 HIS CB 1 1
18 12316 1 1 26 HIS CD2 C 4.970 -0.452 -6.383 1.00 . A A . 407 HIS CD2 1 1
18 12317 1 1 26 HIS CE1 C 6.989 -0.930 -7.064 1.00 . A A . 407 HIS CE1 1 1
18 12318 1 1 26 HIS CG C 5.580 -1.133 -5.387 1.00 . A A . 407 HIS CG 1 1
18 12319 1 1 26 HIS H H 4.727 -2.784 -1.592 1.00 . A A . 407 HIS H 1 1
18 12320 1 1 26 HIS HA H 4.951 -3.606 -4.419 1.00 . A A . 407 HIS HA 1 1
18 12321 1 1 26 HIS HB2 H 4.041 -1.246 -3.974 1.00 . A A . 407 HIS HB2 1 1
18 12322 1 1 26 HIS HB3 H 5.623 -0.874 -3.305 1.00 . A A . 407 HIS HB3 1 1
18 12323 1 1 26 HIS HD1 H 7.539 -1.915 -5.360 1.00 . A A . 407 HIS HD1 1 1
18 12324 1 1 26 HIS HD2 H 3.969 -0.045 -6.359 1.00 . A A . 407 HIS HD2 1 1
18 12325 1 1 26 HIS HE1 H 7.886 -0.989 -7.662 1.00 . A A . 407 HIS HE1 1 1
18 12326 1 1 26 HIS HE2 H 5.658 -0.001 -8.319 1.00 . A A . 407 HIS HE2 1 1
18 12327 1 1 26 HIS N N 4.454 -3.214 -2.442 1.00 . A A . 407 HIS N 1 1
18 12328 1 1 26 HIS ND1 N 6.846 -1.420 -5.848 1.00 . A A . 407 HIS ND1 1 1
18 12329 1 1 26 HIS NE2 N 5.865 -0.342 -7.412 1.00 . A A . 407 HIS NE2 1 1
18 12330 1 1 26 HIS O O 7.467 -2.311 -2.921 1.00 . A A . 407 HIS O 1 1
18 12331 1 1 27 LYS C C 9.532 -4.302 -3.442 1.00 . A A . 408 LYS C 1 1
18 12332 1 1 27 LYS CA C 8.380 -4.919 -2.655 1.00 . A A . 408 LYS CA 1 1
18 12333 1 1 27 LYS CB C 8.508 -6.443 -2.690 1.00 . A A . 408 LYS CB 1 1
18 12334 1 1 27 LYS CD C 7.688 -8.654 -1.807 1.00 . A A . 408 LYS CD 1 1
18 12335 1 1 27 LYS CE C 8.968 -8.969 -1.050 1.00 . A A . 408 LYS CE 1 1
18 12336 1 1 27 LYS CG C 7.437 -7.159 -1.886 1.00 . A A . 408 LYS CG 1 1
18 12337 1 1 27 LYS H H 6.391 -5.196 -3.335 1.00 . A A . 408 LYS H 1 1
18 12338 1 1 27 LYS HA H 8.450 -4.589 -1.629 1.00 . A A . 408 LYS HA 1 1
18 12339 1 1 27 LYS HB2 H 8.441 -6.774 -3.715 1.00 . A A . 408 LYS HB2 1 1
18 12340 1 1 27 LYS HB3 H 9.473 -6.719 -2.293 1.00 . A A . 408 LYS HB3 1 1
18 12341 1 1 27 LYS HD2 H 6.857 -9.123 -1.300 1.00 . A A . 408 LYS HD2 1 1
18 12342 1 1 27 LYS HD3 H 7.767 -9.049 -2.809 1.00 . A A . 408 LYS HD3 1 1
18 12343 1 1 27 LYS HE2 H 9.808 -8.598 -1.615 1.00 . A A . 408 LYS HE2 1 1
18 12344 1 1 27 LYS HE3 H 8.934 -8.478 -0.089 1.00 . A A . 408 LYS HE3 1 1
18 12345 1 1 27 LYS HG2 H 7.423 -6.755 -0.884 1.00 . A A . 408 LYS HG2 1 1
18 12346 1 1 27 LYS HG3 H 6.479 -6.989 -2.355 1.00 . A A . 408 LYS HG3 1 1
18 12347 1 1 27 LYS HZ1 H 8.673 -10.720 0.048 1.00 . A A . 408 LYS HZ1 1 1
18 12348 1 1 27 LYS HZ2 H 10.156 -10.663 -0.773 1.00 . A A . 408 LYS HZ2 1 1
18 12349 1 1 27 LYS HZ3 H 8.722 -10.961 -1.631 1.00 . A A . 408 LYS HZ3 1 1
18 12350 1 1 27 LYS N N 7.075 -4.508 -3.166 1.00 . A A . 408 LYS N 1 1
18 12351 1 1 27 LYS NZ N 9.141 -10.428 -0.838 1.00 . A A . 408 LYS NZ 1 1
18 12352 1 1 27 LYS O O 10.453 -3.732 -2.860 1.00 . A A . 408 LYS O 1 1
18 12353 1 1 28 GLU C C 10.437 -2.480 -5.824 1.00 . A A . 409 GLU C 1 1
18 12354 1 1 28 GLU CA C 10.563 -3.980 -5.608 1.00 . A A . 409 GLU CA 1 1
18 12355 1 1 28 GLU CB C 10.501 -4.717 -6.939 1.00 . A A . 409 GLU CB 1 1
18 12356 1 1 28 GLU CD C 11.958 -6.645 -6.206 1.00 . A A . 409 GLU CD 1 1
18 12357 1 1 28 GLU CG C 10.628 -6.226 -6.798 1.00 . A A . 409 GLU CG 1 1
18 12358 1 1 28 GLU H H 8.753 -4.948 -5.164 1.00 . A A . 409 GLU H 1 1
18 12359 1 1 28 GLU HA H 11.506 -4.193 -5.129 1.00 . A A . 409 GLU HA 1 1
18 12360 1 1 28 GLU HB2 H 9.556 -4.499 -7.413 1.00 . A A . 409 GLU HB2 1 1
18 12361 1 1 28 GLU HB3 H 11.297 -4.367 -7.566 1.00 . A A . 409 GLU HB3 1 1
18 12362 1 1 28 GLU HG2 H 9.838 -6.580 -6.155 1.00 . A A . 409 GLU HG2 1 1
18 12363 1 1 28 GLU HG3 H 10.528 -6.675 -7.776 1.00 . A A . 409 GLU HG3 1 1
18 12364 1 1 28 GLU N N 9.502 -4.466 -4.754 1.00 . A A . 409 GLU N 1 1
18 12365 1 1 28 GLU O O 9.547 -2.024 -6.530 1.00 . A A . 409 GLU O 1 1
18 12366 1 1 28 GLU OE1 O 13.006 -6.357 -6.822 1.00 . A A . 409 GLU OE1 1 1
18 12367 1 1 28 GLU OE2 O 11.969 -7.270 -5.123 1.00 . A A . 409 GLU OE2 1 1
18 12368 1 1 29 VAL C C 12.695 0.286 -5.549 1.00 . A A . 410 VAL C 1 1
18 12369 1 1 29 VAL CA C 11.298 -0.261 -5.329 1.00 . A A . 410 VAL CA 1 1
18 12370 1 1 29 VAL CB C 10.688 0.415 -4.079 1.00 . A A . 410 VAL CB 1 1
18 12371 1 1 29 VAL CG1 C 9.204 0.119 -3.971 1.00 . A A . 410 VAL CG1 1 1
18 12372 1 1 29 VAL CG2 C 11.413 -0.025 -2.815 1.00 . A A . 410 VAL CG2 1 1
18 12373 1 1 29 VAL H H 12.024 -2.137 -4.660 1.00 . A A . 410 VAL H 1 1
18 12374 1 1 29 VAL HA H 10.685 -0.007 -6.183 1.00 . A A . 410 VAL HA 1 1
18 12375 1 1 29 VAL HB H 10.809 1.483 -4.184 1.00 . A A . 410 VAL HB 1 1
18 12376 1 1 29 VAL HG11 H 9.005 -0.873 -4.349 1.00 . A A . 410 VAL HG11 1 1
18 12377 1 1 29 VAL HG12 H 8.648 0.843 -4.549 1.00 . A A . 410 VAL HG12 1 1
18 12378 1 1 29 VAL HG13 H 8.900 0.176 -2.936 1.00 . A A . 410 VAL HG13 1 1
18 12379 1 1 29 VAL HG21 H 10.916 0.394 -1.952 1.00 . A A . 410 VAL HG21 1 1
18 12380 1 1 29 VAL HG22 H 12.435 0.325 -2.846 1.00 . A A . 410 VAL HG22 1 1
18 12381 1 1 29 VAL HG23 H 11.403 -1.102 -2.750 1.00 . A A . 410 VAL HG23 1 1
18 12382 1 1 29 VAL N N 11.327 -1.714 -5.213 1.00 . A A . 410 VAL N 1 1
18 12383 1 1 29 VAL O O 13.676 -0.279 -5.062 1.00 . A A . 410 VAL O 1 1
18 12384 1 1 30 LYS C C 14.079 3.391 -6.304 1.00 . A A . 411 LYS C 1 1
18 12385 1 1 30 LYS CA C 14.078 1.915 -6.676 1.00 . A A . 411 LYS CA 1 1
18 12386 1 1 30 LYS CB C 14.380 1.717 -8.160 1.00 . A A . 411 LYS CB 1 1
18 12387 1 1 30 LYS CD C 16.803 1.107 -7.839 1.00 . A A . 411 LYS CD 1 1
18 12388 1 1 30 LYS CE C 18.228 1.367 -8.294 1.00 . A A . 411 LYS CE 1 1
18 12389 1 1 30 LYS CG C 15.815 2.025 -8.548 1.00 . A A . 411 LYS CG 1 1
18 12390 1 1 30 LYS H H 11.982 1.686 -6.788 1.00 . A A . 411 LYS H 1 1
18 12391 1 1 30 LYS HA H 14.825 1.410 -6.086 1.00 . A A . 411 LYS HA 1 1
18 12392 1 1 30 LYS HB2 H 14.172 0.692 -8.419 1.00 . A A . 411 LYS HB2 1 1
18 12393 1 1 30 LYS HB3 H 13.730 2.362 -8.731 1.00 . A A . 411 LYS HB3 1 1
18 12394 1 1 30 LYS HD2 H 16.743 1.281 -6.776 1.00 . A A . 411 LYS HD2 1 1
18 12395 1 1 30 LYS HD3 H 16.547 0.081 -8.055 1.00 . A A . 411 LYS HD3 1 1
18 12396 1 1 30 LYS HE2 H 18.891 0.712 -7.749 1.00 . A A . 411 LYS HE2 1 1
18 12397 1 1 30 LYS HE3 H 18.301 1.152 -9.350 1.00 . A A . 411 LYS HE3 1 1
18 12398 1 1 30 LYS HG2 H 15.923 1.894 -9.613 1.00 . A A . 411 LYS HG2 1 1
18 12399 1 1 30 LYS HG3 H 16.035 3.049 -8.284 1.00 . A A . 411 LYS HG3 1 1
18 12400 1 1 30 LYS HZ1 H 18.295 3.381 -8.835 1.00 . A A . 411 LYS HZ1 1 1
18 12401 1 1 30 LYS HZ2 H 19.680 2.841 -8.014 1.00 . A A . 411 LYS HZ2 1 1
18 12402 1 1 30 LYS HZ3 H 18.243 3.121 -7.156 1.00 . A A . 411 LYS HZ3 1 1
18 12403 1 1 30 LYS N N 12.794 1.328 -6.351 1.00 . A A . 411 LYS N 1 1
18 12404 1 1 30 LYS NZ N 18.639 2.775 -8.058 1.00 . A A . 411 LYS NZ 1 1
18 12405 1 1 30 LYS O O 14.308 4.263 -7.144 1.00 . A A . 411 LYS O 1 1
18 12406 1 1 31 ALA C C 12.698 5.853 -4.889 1.00 . A A . 412 ALA C 1 1
18 12407 1 1 31 ALA CA C 13.859 4.971 -4.417 1.00 . A A . 412 ALA CA 1 1
18 12408 1 1 31 ALA CB C 15.195 5.636 -4.662 1.00 . A A . 412 ALA CB 1 1
18 12409 1 1 31 ALA H H 13.766 2.871 -4.420 1.00 . A A . 412 ALA H 1 1
18 12410 1 1 31 ALA HA H 13.759 4.838 -3.350 1.00 . A A . 412 ALA HA 1 1
18 12411 1 1 31 ALA HB1 H 15.444 6.268 -3.825 1.00 . A A . 412 ALA HB1 1 1
18 12412 1 1 31 ALA HB2 H 15.145 6.228 -5.564 1.00 . A A . 412 ALA HB2 1 1
18 12413 1 1 31 ALA HB3 H 15.945 4.868 -4.773 1.00 . A A . 412 ALA HB3 1 1
18 12414 1 1 31 ALA N N 13.851 3.635 -5.017 1.00 . A A . 412 ALA N 1 1
18 12415 1 1 31 ALA O O 12.089 6.564 -4.086 1.00 . A A . 412 ALA O 1 1
18 12416 1 1 32 GLY C C 9.978 6.220 -6.271 1.00 . A A . 413 GLY C 1 1
18 12417 1 1 32 GLY CA C 11.356 6.663 -6.722 1.00 . A A . 413 GLY CA 1 1
18 12418 1 1 32 GLY H H 12.959 5.281 -6.783 1.00 . A A . 413 GLY H 1 1
18 12419 1 1 32 GLY HA2 H 11.512 7.682 -6.405 1.00 . A A . 413 GLY HA2 1 1
18 12420 1 1 32 GLY HA3 H 11.401 6.623 -7.800 1.00 . A A . 413 GLY HA3 1 1
18 12421 1 1 32 GLY N N 12.416 5.837 -6.180 1.00 . A A . 413 GLY N 1 1
18 12422 1 1 32 GLY O O 9.090 7.048 -6.060 1.00 . A A . 413 GLY O 1 1
18 12423 1 1 33 GLU C C 8.247 4.385 -4.340 1.00 . A A . 414 GLU C 1 1
18 12424 1 1 33 GLU CA C 8.480 4.345 -5.850 1.00 . A A . 414 GLU CA 1 1
18 12425 1 1 33 GLU CB C 8.372 2.895 -6.348 1.00 . A A . 414 GLU CB 1 1
18 12426 1 1 33 GLU CD C 9.896 3.054 -8.357 1.00 . A A . 414 GLU CD 1 1
18 12427 1 1 33 GLU CG C 8.504 2.736 -7.857 1.00 . A A . 414 GLU CG 1 1
18 12428 1 1 33 GLU H H 10.515 4.306 -6.428 1.00 . A A . 414 GLU H 1 1
18 12429 1 1 33 GLU HA H 7.720 4.940 -6.334 1.00 . A A . 414 GLU HA 1 1
18 12430 1 1 33 GLU HB2 H 9.150 2.311 -5.880 1.00 . A A . 414 GLU HB2 1 1
18 12431 1 1 33 GLU HB3 H 7.412 2.498 -6.049 1.00 . A A . 414 GLU HB3 1 1
18 12432 1 1 33 GLU HG2 H 8.272 1.713 -8.118 1.00 . A A . 414 GLU HG2 1 1
18 12433 1 1 33 GLU HG3 H 7.801 3.399 -8.339 1.00 . A A . 414 GLU HG3 1 1
18 12434 1 1 33 GLU N N 9.780 4.910 -6.197 1.00 . A A . 414 GLU N 1 1
18 12435 1 1 33 GLU O O 8.881 5.155 -3.618 1.00 . A A . 414 GLU O 1 1
18 12436 1 1 33 GLU OE1 O 10.854 2.379 -7.929 1.00 . A A . 414 GLU OE1 1 1
18 12437 1 1 33 GLU OE2 O 10.042 4.005 -9.148 1.00 . A A . 414 GLU OE2 1 1
18 12438 1 1 34 LYS C C 6.603 1.973 -2.173 1.00 . A A . 415 LYS C 1 1
18 12439 1 1 34 LYS CA C 7.088 3.386 -2.453 1.00 . A A . 415 LYS CA 1 1
18 12440 1 1 34 LYS CB C 6.029 4.422 -2.049 1.00 . A A . 415 LYS CB 1 1
18 12441 1 1 34 LYS CD C 6.835 4.494 0.349 1.00 . A A . 415 LYS CD 1 1
18 12442 1 1 34 LYS CE C 7.640 5.762 0.099 1.00 . A A . 415 LYS CE 1 1
18 12443 1 1 34 LYS CG C 5.632 4.380 -0.579 1.00 . A A . 415 LYS CG 1 1
18 12444 1 1 34 LYS H H 6.936 2.886 -4.491 1.00 . A A . 415 LYS H 1 1
18 12445 1 1 34 LYS HA H 7.999 3.566 -1.901 1.00 . A A . 415 LYS HA 1 1
18 12446 1 1 34 LYS HB2 H 6.410 5.409 -2.264 1.00 . A A . 415 LYS HB2 1 1
18 12447 1 1 34 LYS HB3 H 5.141 4.255 -2.641 1.00 . A A . 415 LYS HB3 1 1
18 12448 1 1 34 LYS HD2 H 6.487 4.501 1.371 1.00 . A A . 415 LYS HD2 1 1
18 12449 1 1 34 LYS HD3 H 7.474 3.637 0.192 1.00 . A A . 415 LYS HD3 1 1
18 12450 1 1 34 LYS HE2 H 8.580 5.684 0.623 1.00 . A A . 415 LYS HE2 1 1
18 12451 1 1 34 LYS HE3 H 7.829 5.847 -0.962 1.00 . A A . 415 LYS HE3 1 1
18 12452 1 1 34 LYS HG2 H 4.958 5.199 -0.378 1.00 . A A . 415 LYS HG2 1 1
18 12453 1 1 34 LYS HG3 H 5.129 3.444 -0.385 1.00 . A A . 415 LYS HG3 1 1
18 12454 1 1 34 LYS HZ1 H 6.127 7.196 -0.067 1.00 . A A . 415 LYS HZ1 1 1
18 12455 1 1 34 LYS HZ2 H 7.587 7.800 0.550 1.00 . A A . 415 LYS HZ2 1 1
18 12456 1 1 34 LYS HZ3 H 6.581 6.852 1.534 1.00 . A A . 415 LYS HZ3 1 1
18 12457 1 1 34 LYS N N 7.382 3.501 -3.866 1.00 . A A . 415 LYS N 1 1
18 12458 1 1 34 LYS NZ N 6.934 6.984 0.561 1.00 . A A . 415 LYS NZ 1 1
18 12459 1 1 34 LYS O O 5.933 1.379 -3.019 1.00 . A A . 415 LYS O 1 1
18 12460 1 1 35 ASN C C 5.333 -0.306 -0.650 1.00 . A A . 416 ASN C 1 1
18 12461 1 1 35 ASN CA C 6.811 -0.033 -0.809 1.00 . A A . 416 ASN CA 1 1
18 12462 1 1 35 ASN CB C 7.529 -0.538 0.434 1.00 . A A . 416 ASN CB 1 1
18 12463 1 1 35 ASN CG C 9.018 -0.739 0.230 1.00 . A A . 416 ASN CG 1 1
18 12464 1 1 35 ASN H H 7.736 1.857 -0.526 1.00 . A A . 416 ASN H 1 1
18 12465 1 1 35 ASN HA H 7.164 -0.599 -1.663 1.00 . A A . 416 ASN HA 1 1
18 12466 1 1 35 ASN HB2 H 7.380 0.170 1.238 1.00 . A A . 416 ASN HB2 1 1
18 12467 1 1 35 ASN HB3 H 7.090 -1.491 0.711 1.00 . A A . 416 ASN HB3 1 1
18 12468 1 1 35 ASN HD21 H 8.820 -2.692 0.524 1.00 . A A . 416 ASN HD21 1 1
18 12469 1 1 35 ASN HD22 H 10.430 -2.145 0.203 1.00 . A A . 416 ASN HD22 1 1
18 12470 1 1 35 ASN N N 7.088 1.376 -1.086 1.00 . A A . 416 ASN N 1 1
18 12471 1 1 35 ASN ND2 N 9.466 -1.981 0.330 1.00 . A A . 416 ASN ND2 1 1
18 12472 1 1 35 ASN O O 4.904 -1.433 -0.783 1.00 . A A . 416 ASN O 1 1
18 12473 1 1 35 ASN OD1 O 9.760 0.211 -0.016 1.00 . A A . 416 ASN OD1 1 1
18 12474 1 1 36 CYS C C 2.413 1.635 -0.998 1.00 . A A . 417 CYS C 1 1
18 12475 1 1 36 CYS CA C 3.117 0.495 -0.302 1.00 . A A . 417 CYS CA 1 1
18 12476 1 1 36 CYS CB C 2.621 0.344 1.124 1.00 . A A . 417 CYS CB 1 1
18 12477 1 1 36 CYS H H 4.922 1.585 -0.206 1.00 . A A . 417 CYS H 1 1
18 12478 1 1 36 CYS HA H 2.903 -0.417 -0.842 1.00 . A A . 417 CYS HA 1 1
18 12479 1 1 36 CYS HB2 H 3.383 -0.141 1.714 1.00 . A A . 417 CYS HB2 1 1
18 12480 1 1 36 CYS HB3 H 2.414 1.320 1.538 1.00 . A A . 417 CYS HB3 1 1
18 12481 1 1 36 CYS N N 4.548 0.696 -0.353 1.00 . A A . 417 CYS N 1 1
18 12482 1 1 36 CYS O O 2.816 2.792 -0.876 1.00 . A A . 417 CYS O 1 1
18 12483 1 1 36 CYS SG S 1.097 -0.649 1.223 1.00 . A A . 417 CYS SG 1 1
18 12484 1 1 37 GLN C C -0.644 1.820 -2.991 1.00 . A A . 418 GLN C 1 1
18 12485 1 1 37 GLN CA C 0.774 2.261 -2.664 1.00 . A A . 418 GLN CA 1 1
18 12486 1 1 37 GLN CB C 1.580 2.517 -3.950 1.00 . A A . 418 GLN CB 1 1
18 12487 1 1 37 GLN CD C 1.367 0.247 -5.082 1.00 . A A . 418 GLN CD 1 1
18 12488 1 1 37 GLN CG C 2.304 1.293 -4.506 1.00 . A A . 418 GLN CG 1 1
18 12489 1 1 37 GLN H H 1.223 0.334 -1.937 1.00 . A A . 418 GLN H 1 1
18 12490 1 1 37 GLN HA H 0.722 3.183 -2.105 1.00 . A A . 418 GLN HA 1 1
18 12491 1 1 37 GLN HB2 H 0.908 2.877 -4.711 1.00 . A A . 418 GLN HB2 1 1
18 12492 1 1 37 GLN HB3 H 2.319 3.280 -3.747 1.00 . A A . 418 GLN HB3 1 1
18 12493 1 1 37 GLN HE21 H 2.029 -1.115 -3.785 1.00 . A A . 418 GLN HE21 1 1
18 12494 1 1 37 GLN HE22 H 0.812 -1.651 -4.895 1.00 . A A . 418 GLN HE22 1 1
18 12495 1 1 37 GLN HG2 H 2.976 1.616 -5.286 1.00 . A A . 418 GLN HG2 1 1
18 12496 1 1 37 GLN HG3 H 2.874 0.841 -3.709 1.00 . A A . 418 GLN HG3 1 1
18 12497 1 1 37 GLN N N 1.446 1.287 -1.830 1.00 . A A . 418 GLN N 1 1
18 12498 1 1 37 GLN NE2 N 1.407 -0.960 -4.533 1.00 . A A . 418 GLN NE2 1 1
18 12499 1 1 37 GLN O O -1.051 0.698 -2.680 1.00 . A A . 418 GLN O 1 1
18 12500 1 1 37 GLN OE1 O 0.615 0.519 -6.016 1.00 . A A . 418 GLN OE1 1 1
18 12501 1 1 38 PHE C C -2.916 1.471 -4.963 1.00 . A A . 419 PHE C 1 1
18 12502 1 1 38 PHE CA C -2.799 2.527 -3.874 1.00 . A A . 419 PHE CA 1 1
18 12503 1 1 38 PHE CB C -3.396 3.843 -4.361 1.00 . A A . 419 PHE CB 1 1
18 12504 1 1 38 PHE CD1 C -5.665 3.605 -3.346 1.00 . A A . 419 PHE CD1 1 1
18 12505 1 1 38 PHE CD2 C -5.513 4.166 -5.658 1.00 . A A . 419 PHE CD2 1 1
18 12506 1 1 38 PHE CE1 C -7.042 3.645 -3.428 1.00 . A A . 419 PHE CE1 1 1
18 12507 1 1 38 PHE CE2 C -6.890 4.212 -5.743 1.00 . A A . 419 PHE CE2 1 1
18 12508 1 1 38 PHE CG C -4.889 3.861 -4.460 1.00 . A A . 419 PHE CG 1 1
18 12509 1 1 38 PHE CZ C -7.656 3.950 -4.627 1.00 . A A . 419 PHE CZ 1 1
18 12510 1 1 38 PHE H H -1.021 3.635 -3.702 1.00 . A A . 419 PHE H 1 1
18 12511 1 1 38 PHE HA H -3.324 2.195 -2.990 1.00 . A A . 419 PHE HA 1 1
18 12512 1 1 38 PHE HB2 H -3.107 4.627 -3.680 1.00 . A A . 419 PHE HB2 1 1
18 12513 1 1 38 PHE HB3 H -2.998 4.066 -5.341 1.00 . A A . 419 PHE HB3 1 1
18 12514 1 1 38 PHE HD1 H -5.182 3.367 -2.405 1.00 . A A . 419 PHE HD1 1 1
18 12515 1 1 38 PHE HD2 H -4.912 4.365 -6.534 1.00 . A A . 419 PHE HD2 1 1
18 12516 1 1 38 PHE HE1 H -7.640 3.440 -2.552 1.00 . A A . 419 PHE HE1 1 1
18 12517 1 1 38 PHE HE2 H -7.366 4.451 -6.683 1.00 . A A . 419 PHE HE2 1 1
18 12518 1 1 38 PHE HZ H -8.733 3.983 -4.691 1.00 . A A . 419 PHE HZ 1 1
18 12519 1 1 38 PHE N N -1.407 2.751 -3.534 1.00 . A A . 419 PHE N 1 1
18 12520 1 1 38 PHE O O -2.335 1.618 -6.037 1.00 . A A . 419 PHE O 1 1
18 12521 1 1 39 ASN C C -4.939 -0.320 -6.680 1.00 . A A . 420 ASN C 1 1
18 12522 1 1 39 ASN CA C -3.826 -0.647 -5.693 1.00 . A A . 420 ASN CA 1 1
18 12523 1 1 39 ASN CB C -4.086 -2.006 -5.036 1.00 . A A . 420 ASN CB 1 1
18 12524 1 1 39 ASN CG C -5.338 -2.056 -4.175 1.00 . A A . 420 ASN CG 1 1
18 12525 1 1 39 ASN H H -4.103 0.328 -3.820 1.00 . A A . 420 ASN H 1 1
18 12526 1 1 39 ASN HA H -2.899 -0.708 -6.243 1.00 . A A . 420 ASN HA 1 1
18 12527 1 1 39 ASN HB2 H -4.181 -2.750 -5.807 1.00 . A A . 420 ASN HB2 1 1
18 12528 1 1 39 ASN HB3 H -3.240 -2.250 -4.416 1.00 . A A . 420 ASN HB3 1 1
18 12529 1 1 39 ASN HD21 H -4.398 -3.182 -2.835 1.00 . A A . 420 ASN HD21 1 1
18 12530 1 1 39 ASN HD22 H -6.047 -2.812 -2.483 1.00 . A A . 420 ASN HD22 1 1
18 12531 1 1 39 ASN N N -3.665 0.409 -4.699 1.00 . A A . 420 ASN N 1 1
18 12532 1 1 39 ASN ND2 N -5.251 -2.750 -3.050 1.00 . A A . 420 ASN ND2 1 1
18 12533 1 1 39 ASN O O -5.304 -1.151 -7.514 1.00 . A A . 420 ASN O 1 1
18 12534 1 1 39 ASN OD1 O -6.384 -1.519 -4.532 1.00 . A A . 420 ASN OD1 1 1
18 12535 1 1 40 SER C C -7.742 0.509 -7.374 1.00 . A A . 421 SER C 1 1
18 12536 1 1 40 SER CA C -6.481 1.377 -7.510 1.00 . A A . 421 SER CA 1 1
18 12537 1 1 40 SER CB C -5.944 1.397 -8.951 1.00 . A A . 421 SER CB 1 1
18 12538 1 1 40 SER H H -5.081 1.523 -5.940 1.00 . A A . 421 SER H 1 1
18 12539 1 1 40 SER HA H -6.729 2.388 -7.218 1.00 . A A . 421 SER HA 1 1
18 12540 1 1 40 SER HB2 H -5.031 1.974 -8.978 1.00 . A A . 421 SER HB2 1 1
18 12541 1 1 40 SER HB3 H -5.736 0.384 -9.266 1.00 . A A . 421 SER HB3 1 1
18 12542 1 1 40 SER HG H -6.548 1.844 -10.767 1.00 . A A . 421 SER HG 1 1
18 12543 1 1 40 SER N N -5.440 0.908 -6.608 1.00 . A A . 421 SER N 1 1
18 12544 1 1 40 SER O O -8.233 0.292 -6.265 1.00 . A A . 421 SER O 1 1
18 12545 1 1 40 SER OG O -6.870 1.975 -9.857 1.00 . A A . 421 SER OG 1 1
18 12546 1 1 41 THR C C -9.253 -2.216 -8.204 1.00 . A A . 422 THR C 1 1
18 12547 1 1 41 THR CA C -9.510 -0.733 -8.494 1.00 . A A . 422 THR CA 1 1
18 12548 1 1 41 THR CB C -10.232 -0.591 -9.845 1.00 . A A . 422 THR CB 1 1
18 12549 1 1 41 THR CG2 C -11.061 0.684 -9.886 1.00 . A A . 422 THR CG2 1 1
18 12550 1 1 41 THR H H -7.875 0.290 -9.351 1.00 . A A . 422 THR H 1 1
18 12551 1 1 41 THR HA H -10.158 -0.339 -7.725 1.00 . A A . 422 THR HA 1 1
18 12552 1 1 41 THR HB H -10.892 -1.436 -9.977 1.00 . A A . 422 THR HB 1 1
18 12553 1 1 41 THR HG1 H -9.614 -1.099 -11.659 1.00 . A A . 422 THR HG1 1 1
18 12554 1 1 41 THR HG21 H -10.614 1.384 -10.574 1.00 . A A . 422 THR HG21 1 1
18 12555 1 1 41 THR HG22 H -11.097 1.122 -8.899 1.00 . A A . 422 THR HG22 1 1
18 12556 1 1 41 THR HG23 H -12.065 0.452 -10.211 1.00 . A A . 422 THR HG23 1 1
18 12557 1 1 41 THR N N -8.284 0.052 -8.493 1.00 . A A . 422 THR N 1 1
18 12558 1 1 41 THR O O -10.012 -3.083 -8.636 1.00 . A A . 422 THR O 1 1
18 12559 1 1 41 THR OG1 O -9.269 -0.578 -10.914 1.00 . A A . 422 THR OG1 1 1
18 12560 1 1 42 LYS C C -8.555 -4.215 -5.722 1.00 . A A . 423 LYS C 1 1
18 12561 1 1 42 LYS CA C -7.899 -3.872 -7.054 1.00 . A A . 423 LYS CA 1 1
18 12562 1 1 42 LYS CB C -6.382 -4.062 -6.948 1.00 . A A . 423 LYS CB 1 1
18 12563 1 1 42 LYS CD C -6.314 -6.415 -7.846 1.00 . A A . 423 LYS CD 1 1
18 12564 1 1 42 LYS CE C -5.834 -7.836 -7.596 1.00 . A A . 423 LYS CE 1 1
18 12565 1 1 42 LYS CG C -5.949 -5.498 -6.691 1.00 . A A . 423 LYS CG 1 1
18 12566 1 1 42 LYS H H -7.663 -1.769 -7.082 1.00 . A A . 423 LYS H 1 1
18 12567 1 1 42 LYS HA H -8.287 -4.529 -7.817 1.00 . A A . 423 LYS HA 1 1
18 12568 1 1 42 LYS HB2 H -5.924 -3.730 -7.865 1.00 . A A . 423 LYS HB2 1 1
18 12569 1 1 42 LYS HB3 H -6.015 -3.452 -6.136 1.00 . A A . 423 LYS HB3 1 1
18 12570 1 1 42 LYS HD2 H -7.388 -6.421 -7.962 1.00 . A A . 423 LYS HD2 1 1
18 12571 1 1 42 LYS HD3 H -5.854 -6.041 -8.750 1.00 . A A . 423 LYS HD3 1 1
18 12572 1 1 42 LYS HE2 H -4.758 -7.828 -7.495 1.00 . A A . 423 LYS HE2 1 1
18 12573 1 1 42 LYS HE3 H -6.278 -8.197 -6.680 1.00 . A A . 423 LYS HE3 1 1
18 12574 1 1 42 LYS HG2 H -4.878 -5.521 -6.554 1.00 . A A . 423 LYS HG2 1 1
18 12575 1 1 42 LYS HG3 H -6.435 -5.853 -5.794 1.00 . A A . 423 LYS HG3 1 1
18 12576 1 1 42 LYS HZ1 H -7.143 -9.172 -8.528 1.00 . A A . 423 LYS HZ1 1 1
18 12577 1 1 42 LYS HZ2 H -5.505 -9.522 -8.785 1.00 . A A . 423 LYS HZ2 1 1
18 12578 1 1 42 LYS HZ3 H -6.233 -8.233 -9.611 1.00 . A A . 423 LYS HZ3 1 1
18 12579 1 1 42 LYS N N -8.211 -2.501 -7.434 1.00 . A A . 423 LYS N 1 1
18 12580 1 1 42 LYS NZ N -6.204 -8.753 -8.706 1.00 . A A . 423 LYS NZ 1 1
18 12581 1 1 42 LYS O O -9.161 -5.277 -5.570 1.00 . A A . 423 LYS O 1 1
18 12582 1 1 43 ALA C C -8.161 -4.709 -2.730 1.00 . A A . 424 ALA C 1 1
18 12583 1 1 43 ALA CA C -8.844 -3.511 -3.387 1.00 . A A . 424 ALA CA 1 1
18 12584 1 1 43 ALA CB C -10.355 -3.645 -3.347 1.00 . A A . 424 ALA CB 1 1
18 12585 1 1 43 ALA H H -7.837 -2.521 -4.945 1.00 . A A . 424 ALA H 1 1
18 12586 1 1 43 ALA HA H -8.581 -2.625 -2.829 1.00 . A A . 424 ALA HA 1 1
18 12587 1 1 43 ALA HB1 H -10.766 -3.313 -4.288 1.00 . A A . 424 ALA HB1 1 1
18 12588 1 1 43 ALA HB2 H -10.745 -3.034 -2.545 1.00 . A A . 424 ALA HB2 1 1
18 12589 1 1 43 ALA HB3 H -10.622 -4.679 -3.180 1.00 . A A . 424 ALA HB3 1 1
18 12590 1 1 43 ALA N N -8.369 -3.321 -4.750 1.00 . A A . 424 ALA N 1 1
18 12591 1 1 43 ALA O O -7.286 -5.350 -3.324 1.00 . A A . 424 ALA O 1 1
18 12592 1 1 44 SER C C -8.838 -7.043 -0.274 1.00 . A A . 425 SER C 1 1
18 12593 1 1 44 SER CA C -7.827 -5.995 -0.720 1.00 . A A . 425 SER CA 1 1
18 12594 1 1 44 SER CB C -7.102 -5.390 0.481 1.00 . A A . 425 SER CB 1 1
18 12595 1 1 44 SER H H -9.127 -4.357 -1.019 1.00 . A A . 425 SER H 1 1
18 12596 1 1 44 SER HA H -7.102 -6.466 -1.366 1.00 . A A . 425 SER HA 1 1
18 12597 1 1 44 SER HB2 H -7.827 -5.018 1.191 1.00 . A A . 425 SER HB2 1 1
18 12598 1 1 44 SER HB3 H -6.490 -6.147 0.949 1.00 . A A . 425 SER HB3 1 1
18 12599 1 1 44 SER HG H -5.736 -4.018 0.819 1.00 . A A . 425 SER HG 1 1
18 12600 1 1 44 SER N N -8.478 -4.943 -1.473 1.00 . A A . 425 SER N 1 1
18 12601 1 1 44 SER O O -9.726 -6.768 0.536 1.00 . A A . 425 SER O 1 1
18 12602 1 1 44 SER OG O -6.269 -4.318 0.067 1.00 . A A . 425 SER OG 1 1
18 12603 1 1 45 LYS C C -8.971 -10.621 -1.138 1.00 . A A . 426 LYS C 1 1
18 12604 1 1 45 LYS CA C -9.549 -9.369 -0.497 1.00 . A A . 426 LYS CA 1 1
18 12605 1 1 45 LYS CB C -10.974 -9.127 -1.007 1.00 . A A . 426 LYS CB 1 1
18 12606 1 1 45 LYS CD C -12.110 -10.764 0.539 1.00 . A A . 426 LYS CD 1 1
18 12607 1 1 45 LYS CE C -13.148 -10.933 1.638 1.00 . A A . 426 LYS CE 1 1
18 12608 1 1 45 LYS CG C -12.041 -9.323 0.057 1.00 . A A . 426 LYS CG 1 1
18 12609 1 1 45 LYS H H -7.952 -8.381 -1.447 1.00 . A A . 426 LYS H 1 1
18 12610 1 1 45 LYS HA H -9.567 -9.494 0.575 1.00 . A A . 426 LYS HA 1 1
18 12611 1 1 45 LYS HB2 H -11.047 -8.114 -1.374 1.00 . A A . 426 LYS HB2 1 1
18 12612 1 1 45 LYS HB3 H -11.176 -9.810 -1.819 1.00 . A A . 426 LYS HB3 1 1
18 12613 1 1 45 LYS HD2 H -12.375 -11.401 -0.293 1.00 . A A . 426 LYS HD2 1 1
18 12614 1 1 45 LYS HD3 H -11.142 -11.053 0.921 1.00 . A A . 426 LYS HD3 1 1
18 12615 1 1 45 LYS HE2 H -13.154 -11.965 1.954 1.00 . A A . 426 LYS HE2 1 1
18 12616 1 1 45 LYS HE3 H -12.873 -10.303 2.471 1.00 . A A . 426 LYS HE3 1 1
18 12617 1 1 45 LYS HG2 H -11.813 -8.688 0.900 1.00 . A A . 426 LYS HG2 1 1
18 12618 1 1 45 LYS HG3 H -13.000 -9.045 -0.355 1.00 . A A . 426 LYS HG3 1 1
18 12619 1 1 45 LYS HZ1 H -14.943 -11.349 0.643 1.00 . A A . 426 LYS HZ1 1 1
18 12620 1 1 45 LYS HZ2 H -14.482 -9.717 0.570 1.00 . A A . 426 LYS HZ2 1 1
18 12621 1 1 45 LYS HZ3 H -15.123 -10.354 2.004 1.00 . A A . 426 LYS HZ3 1 1
18 12622 1 1 45 LYS N N -8.685 -8.243 -0.814 1.00 . A A . 426 LYS N 1 1
18 12623 1 1 45 LYS NZ N -14.517 -10.562 1.182 1.00 . A A . 426 LYS NZ 1 1
18 12624 1 1 45 LYS O O -9.689 -11.448 -1.699 1.00 . A A . 426 LYS O 1 1
18 12625 1 1 46 SER C C -6.490 -12.799 -0.645 1.00 . A A . 427 SER C 1 1
18 12626 1 1 46 SER CA C -6.937 -11.805 -1.712 1.00 . A A . 427 SER CA 1 1
18 12627 1 1 46 SER CB C -5.741 -11.254 -2.487 1.00 . A A . 427 SER CB 1 1
18 12628 1 1 46 SER H H -7.141 -10.009 -0.636 1.00 . A A . 427 SER H 1 1
18 12629 1 1 46 SER HA H -7.608 -12.302 -2.399 1.00 . A A . 427 SER HA 1 1
18 12630 1 1 46 SER HB2 H -5.026 -10.834 -1.795 1.00 . A A . 427 SER HB2 1 1
18 12631 1 1 46 SER HB3 H -5.276 -12.052 -3.047 1.00 . A A . 427 SER HB3 1 1
18 12632 1 1 46 SER HG H -7.008 -10.489 -3.779 1.00 . A A . 427 SER HG 1 1
18 12633 1 1 46 SER N N -7.654 -10.708 -1.100 1.00 . A A . 427 SER N 1 1
18 12634 1 1 46 SER O O -5.557 -13.589 -0.906 1.00 . A A . 427 SER O 1 1
18 12635 1 1 46 SER OXT O -7.080 -12.783 0.456 1.00 . A A . 427 SER OXT 1 1
18 12636 1 1 46 SER OG O -6.155 -10.239 -3.391 1.00 . A A . 427 SER OG 1 1
19 12637 1 1 1 GLY C C -3.375 10.736 -6.263 1.00 . A A . 382 GLY C 1 1
19 12638 1 1 1 GLY CA C -2.399 9.630 -6.603 1.00 . A A . 382 GLY CA 1 1
19 12639 1 1 1 GLY H1 H -0.626 10.289 -7.481 1.00 . A A . 382 GLY H1 1 1
19 12640 1 1 1 GLY H2 H -0.395 9.340 -6.092 1.00 . A A . 382 GLY H2 1 1
19 12641 1 1 1 GLY H3 H -0.923 10.949 -5.947 1.00 . A A . 382 GLY H3 1 1
19 12642 1 1 1 GLY HA2 H -2.599 9.282 -7.605 1.00 . A A . 382 GLY HA2 1 1
19 12643 1 1 1 GLY HA3 H -2.543 8.812 -5.913 1.00 . A A . 382 GLY HA3 1 1
19 12644 1 1 1 GLY N N -0.989 10.081 -6.525 1.00 . A A . 382 GLY N 1 1
19 12645 1 1 1 GLY O O -3.253 11.852 -6.769 1.00 . A A . 382 GLY O 1 1
19 12646 1 1 2 LYS C C -5.128 11.801 -3.528 1.00 . A A . 383 LYS C 1 1
19 12647 1 1 2 LYS CA C -5.330 11.412 -4.988 1.00 . A A . 383 LYS CA 1 1
19 12648 1 1 2 LYS CB C -6.740 10.849 -5.186 1.00 . A A . 383 LYS CB 1 1
19 12649 1 1 2 LYS CD C -9.195 11.079 -4.707 1.00 . A A . 383 LYS CD 1 1
19 12650 1 1 2 LYS CE C -10.253 11.918 -4.016 1.00 . A A . 383 LYS CE 1 1
19 12651 1 1 2 LYS CG C -7.832 11.743 -4.628 1.00 . A A . 383 LYS CG 1 1
19 12652 1 1 2 LYS H H -4.368 9.526 -5.023 1.00 . A A . 383 LYS H 1 1
19 12653 1 1 2 LYS HA H -5.210 12.291 -5.605 1.00 . A A . 383 LYS HA 1 1
19 12654 1 1 2 LYS HB2 H -6.918 10.717 -6.243 1.00 . A A . 383 LYS HB2 1 1
19 12655 1 1 2 LYS HB3 H -6.804 9.890 -4.696 1.00 . A A . 383 LYS HB3 1 1
19 12656 1 1 2 LYS HD2 H -9.466 10.954 -5.745 1.00 . A A . 383 LYS HD2 1 1
19 12657 1 1 2 LYS HD3 H -9.142 10.113 -4.227 1.00 . A A . 383 LYS HD3 1 1
19 12658 1 1 2 LYS HE2 H -10.323 12.871 -4.519 1.00 . A A . 383 LYS HE2 1 1
19 12659 1 1 2 LYS HE3 H -11.203 11.406 -4.081 1.00 . A A . 383 LYS HE3 1 1
19 12660 1 1 2 LYS HG2 H -7.610 11.963 -3.594 1.00 . A A . 383 LYS HG2 1 1
19 12661 1 1 2 LYS HG3 H -7.857 12.663 -5.196 1.00 . A A . 383 LYS HG3 1 1
19 12662 1 1 2 LYS HZ1 H -9.657 11.248 -2.128 1.00 . A A . 383 LYS HZ1 1 1
19 12663 1 1 2 LYS HZ2 H -10.746 12.545 -2.082 1.00 . A A . 383 LYS HZ2 1 1
19 12664 1 1 2 LYS HZ3 H -9.126 12.817 -2.500 1.00 . A A . 383 LYS HZ3 1 1
19 12665 1 1 2 LYS N N -4.335 10.432 -5.404 1.00 . A A . 383 LYS N 1 1
19 12666 1 1 2 LYS NZ N -9.923 12.148 -2.584 1.00 . A A . 383 LYS NZ 1 1
19 12667 1 1 2 LYS O O -4.928 12.973 -3.209 1.00 . A A . 383 LYS O 1 1
19 12668 1 1 3 SER C C -4.909 9.683 -0.447 1.00 . A A . 384 SER C 1 1
19 12669 1 1 3 SER CA C -4.984 11.012 -1.222 1.00 . A A . 384 SER CA 1 1
19 12670 1 1 3 SER CB C -6.084 11.916 -0.651 1.00 . A A . 384 SER CB 1 1
19 12671 1 1 3 SER H H -5.311 9.892 -2.984 1.00 . A A . 384 SER H 1 1
19 12672 1 1 3 SER HA H -4.036 11.517 -1.098 1.00 . A A . 384 SER HA 1 1
19 12673 1 1 3 SER HB2 H -6.081 11.832 0.426 1.00 . A A . 384 SER HB2 1 1
19 12674 1 1 3 SER HB3 H -5.884 12.940 -0.932 1.00 . A A . 384 SER HB3 1 1
19 12675 1 1 3 SER HG H -7.990 11.514 -0.395 1.00 . A A . 384 SER HG 1 1
19 12676 1 1 3 SER N N -5.162 10.801 -2.655 1.00 . A A . 384 SER N 1 1
19 12677 1 1 3 SER O O -4.047 9.542 0.418 1.00 . A A . 384 SER O 1 1
19 12678 1 1 3 SER OG O -7.367 11.553 -1.137 1.00 . A A . 384 SER OG 1 1
19 12679 1 1 4 PRO C C -4.322 6.726 -0.267 1.00 . A A . 385 PRO C 1 1
19 12680 1 1 4 PRO CA C -5.691 7.368 -0.055 1.00 . A A . 385 PRO CA 1 1
19 12681 1 1 4 PRO CB C -6.790 6.522 -0.713 1.00 . A A . 385 PRO CB 1 1
19 12682 1 1 4 PRO CD C -6.853 8.678 -1.745 1.00 . A A . 385 PRO CD 1 1
19 12683 1 1 4 PRO CG C -7.113 7.221 -1.989 1.00 . A A . 385 PRO CG 1 1
19 12684 1 1 4 PRO HA H -5.884 7.462 1.003 1.00 . A A . 385 PRO HA 1 1
19 12685 1 1 4 PRO HB2 H -6.415 5.523 -0.895 1.00 . A A . 385 PRO HB2 1 1
19 12686 1 1 4 PRO HB3 H -7.650 6.476 -0.062 1.00 . A A . 385 PRO HB3 1 1
19 12687 1 1 4 PRO HD2 H -6.527 9.160 -2.655 1.00 . A A . 385 PRO HD2 1 1
19 12688 1 1 4 PRO HD3 H -7.739 9.161 -1.356 1.00 . A A . 385 PRO HD3 1 1
19 12689 1 1 4 PRO HG2 H -6.476 6.853 -2.780 1.00 . A A . 385 PRO HG2 1 1
19 12690 1 1 4 PRO HG3 H -8.152 7.062 -2.239 1.00 . A A . 385 PRO HG3 1 1
19 12691 1 1 4 PRO N N -5.775 8.670 -0.736 1.00 . A A . 385 PRO N 1 1
19 12692 1 1 4 PRO O O -3.766 6.096 0.631 1.00 . A A . 385 PRO O 1 1
19 12693 1 1 5 GLU C C -1.408 7.163 -0.718 1.00 . A A . 386 GLU C 1 1
19 12694 1 1 5 GLU CA C -2.383 6.606 -1.749 1.00 . A A . 386 GLU CA 1 1
19 12695 1 1 5 GLU CB C -2.019 7.119 -3.141 1.00 . A A . 386 GLU CB 1 1
19 12696 1 1 5 GLU CD C -0.322 7.319 -4.970 1.00 . A A . 386 GLU CD 1 1
19 12697 1 1 5 GLU CG C -0.634 6.728 -3.614 1.00 . A A . 386 GLU CG 1 1
19 12698 1 1 5 GLU H H -4.215 7.602 -2.055 1.00 . A A . 386 GLU H 1 1
19 12699 1 1 5 GLU HA H -2.339 5.528 -1.741 1.00 . A A . 386 GLU HA 1 1
19 12700 1 1 5 GLU HB2 H -2.737 6.737 -3.852 1.00 . A A . 386 GLU HB2 1 1
19 12701 1 1 5 GLU HB3 H -2.079 8.199 -3.137 1.00 . A A . 386 GLU HB3 1 1
19 12702 1 1 5 GLU HG2 H 0.094 7.086 -2.902 1.00 . A A . 386 GLU HG2 1 1
19 12703 1 1 5 GLU HG3 H -0.577 5.651 -3.683 1.00 . A A . 386 GLU HG3 1 1
19 12704 1 1 5 GLU N N -3.741 7.017 -1.427 1.00 . A A . 386 GLU N 1 1
19 12705 1 1 5 GLU O O -0.624 6.421 -0.132 1.00 . A A . 386 GLU O 1 1
19 12706 1 1 5 GLU OE1 O -1.027 6.982 -5.942 1.00 . A A . 386 GLU OE1 1 1
19 12707 1 1 5 GLU OE2 O 0.594 8.163 -5.060 1.00 . A A . 386 GLU OE2 1 1
19 12708 1 1 6 ALA C C -0.860 8.489 1.916 1.00 . A A . 387 ALA C 1 1
19 12709 1 1 6 ALA CA C -0.715 9.142 0.546 1.00 . A A . 387 ALA CA 1 1
19 12710 1 1 6 ALA CB C -1.097 10.616 0.616 1.00 . A A . 387 ALA CB 1 1
19 12711 1 1 6 ALA H H -2.228 8.972 -0.918 1.00 . A A . 387 ALA H 1 1
19 12712 1 1 6 ALA HA H 0.315 9.076 0.232 1.00 . A A . 387 ALA HA 1 1
19 12713 1 1 6 ALA HB1 H -0.647 11.144 -0.212 1.00 . A A . 387 ALA HB1 1 1
19 12714 1 1 6 ALA HB2 H -0.745 11.035 1.545 1.00 . A A . 387 ALA HB2 1 1
19 12715 1 1 6 ALA HB3 H -2.174 10.714 0.561 1.00 . A A . 387 ALA HB3 1 1
19 12716 1 1 6 ALA N N -1.535 8.461 -0.451 1.00 . A A . 387 ALA N 1 1
19 12717 1 1 6 ALA O O 0.122 8.322 2.638 1.00 . A A . 387 ALA O 1 1
19 12718 1 1 7 GLU C C -1.616 6.082 3.576 1.00 . A A . 388 GLU C 1 1
19 12719 1 1 7 GLU CA C -2.348 7.414 3.511 1.00 . A A . 388 GLU CA 1 1
19 12720 1 1 7 GLU CB C -3.844 7.176 3.690 1.00 . A A . 388 GLU CB 1 1
19 12721 1 1 7 GLU CD C -6.128 8.162 3.968 1.00 . A A . 388 GLU CD 1 1
19 12722 1 1 7 GLU CG C -4.676 8.440 3.666 1.00 . A A . 388 GLU CG 1 1
19 12723 1 1 7 GLU H H -2.815 8.223 1.612 1.00 . A A . 388 GLU H 1 1
19 12724 1 1 7 GLU HA H -1.994 8.049 4.309 1.00 . A A . 388 GLU HA 1 1
19 12725 1 1 7 GLU HB2 H -4.189 6.527 2.898 1.00 . A A . 388 GLU HB2 1 1
19 12726 1 1 7 GLU HB3 H -4.004 6.685 4.638 1.00 . A A . 388 GLU HB3 1 1
19 12727 1 1 7 GLU HG2 H -4.293 9.124 4.408 1.00 . A A . 388 GLU HG2 1 1
19 12728 1 1 7 GLU HG3 H -4.603 8.891 2.686 1.00 . A A . 388 GLU HG3 1 1
19 12729 1 1 7 GLU N N -2.081 8.087 2.248 1.00 . A A . 388 GLU N 1 1
19 12730 1 1 7 GLU O O -0.901 5.804 4.536 1.00 . A A . 388 GLU O 1 1
19 12731 1 1 7 GLU OE1 O -6.422 7.673 5.078 1.00 . A A . 388 GLU OE1 1 1
19 12732 1 1 7 GLU OE2 O -6.980 8.414 3.092 1.00 . A A . 388 GLU OE2 1 1
19 12733 1 1 8 CYS C C 0.384 4.087 2.474 1.00 . A A . 389 CYS C 1 1
19 12734 1 1 8 CYS CA C -1.140 3.964 2.479 1.00 . A A . 389 CYS CA 1 1
19 12735 1 1 8 CYS CB C -1.638 3.199 1.260 1.00 . A A . 389 CYS CB 1 1
19 12736 1 1 8 CYS H H -2.373 5.542 1.796 1.00 . A A . 389 CYS H 1 1
19 12737 1 1 8 CYS HA H -1.434 3.421 3.362 1.00 . A A . 389 CYS HA 1 1
19 12738 1 1 8 CYS HB2 H -1.529 3.818 0.381 1.00 . A A . 389 CYS HB2 1 1
19 12739 1 1 8 CYS HB3 H -1.056 2.301 1.140 1.00 . A A . 389 CYS HB3 1 1
19 12740 1 1 8 CYS N N -1.783 5.268 2.539 1.00 . A A . 389 CYS N 1 1
19 12741 1 1 8 CYS O O 1.081 3.270 3.078 1.00 . A A . 389 CYS O 1 1
19 12742 1 1 8 CYS SG S -3.389 2.718 1.395 1.00 . A A . 389 CYS SG 1 1
19 12743 1 1 9 ASN C C 2.887 5.487 3.302 1.00 . A A . 390 ASN C 1 1
19 12744 1 1 9 ASN CA C 2.325 5.446 1.880 1.00 . A A . 390 ASN CA 1 1
19 12745 1 1 9 ASN CB C 2.611 6.787 1.190 1.00 . A A . 390 ASN CB 1 1
19 12746 1 1 9 ASN CG C 2.424 6.765 -0.320 1.00 . A A . 390 ASN CG 1 1
19 12747 1 1 9 ASN H H 0.275 5.813 1.473 1.00 . A A . 390 ASN H 1 1
19 12748 1 1 9 ASN HA H 2.816 4.656 1.333 1.00 . A A . 390 ASN HA 1 1
19 12749 1 1 9 ASN HB2 H 1.946 7.535 1.595 1.00 . A A . 390 ASN HB2 1 1
19 12750 1 1 9 ASN HB3 H 3.630 7.074 1.400 1.00 . A A . 390 ASN HB3 1 1
19 12751 1 1 9 ASN HD21 H 2.345 4.774 -0.346 1.00 . A A . 390 ASN HD21 1 1
19 12752 1 1 9 ASN HD22 H 2.197 5.560 -1.885 1.00 . A A . 390 ASN HD22 1 1
19 12753 1 1 9 ASN N N 0.888 5.164 1.884 1.00 . A A . 390 ASN N 1 1
19 12754 1 1 9 ASN ND2 N 2.307 5.581 -0.905 1.00 . A A . 390 ASN ND2 1 1
19 12755 1 1 9 ASN O O 4.068 5.212 3.516 1.00 . A A . 390 ASN O 1 1
19 12756 1 1 9 ASN OD1 O 2.412 7.817 -0.963 1.00 . A A . 390 ASN OD1 1 1
19 12757 1 1 10 LYS C C 2.746 4.702 6.315 1.00 . A A . 391 LYS C 1 1
19 12758 1 1 10 LYS CA C 2.456 6.045 5.649 1.00 . A A . 391 LYS CA 1 1
19 12759 1 1 10 LYS CB C 1.367 6.779 6.433 1.00 . A A . 391 LYS CB 1 1
19 12760 1 1 10 LYS CD C 2.245 9.116 6.147 1.00 . A A . 391 LYS CD 1 1
19 12761 1 1 10 LYS CE C 1.949 10.508 5.620 1.00 . A A . 391 LYS CE 1 1
19 12762 1 1 10 LYS CG C 1.074 8.177 5.917 1.00 . A A . 391 LYS CG 1 1
19 12763 1 1 10 LYS H H 1.127 6.121 4.002 1.00 . A A . 391 LYS H 1 1
19 12764 1 1 10 LYS HA H 3.356 6.642 5.666 1.00 . A A . 391 LYS HA 1 1
19 12765 1 1 10 LYS HB2 H 0.456 6.202 6.383 1.00 . A A . 391 LYS HB2 1 1
19 12766 1 1 10 LYS HB3 H 1.676 6.857 7.464 1.00 . A A . 391 LYS HB3 1 1
19 12767 1 1 10 LYS HD2 H 2.439 9.179 7.207 1.00 . A A . 391 LYS HD2 1 1
19 12768 1 1 10 LYS HD3 H 3.115 8.725 5.642 1.00 . A A . 391 LYS HD3 1 1
19 12769 1 1 10 LYS HE2 H 1.909 10.472 4.542 1.00 . A A . 391 LYS HE2 1 1
19 12770 1 1 10 LYS HE3 H 0.993 10.828 6.004 1.00 . A A . 391 LYS HE3 1 1
19 12771 1 1 10 LYS HG2 H 0.871 8.125 4.857 1.00 . A A . 391 LYS HG2 1 1
19 12772 1 1 10 LYS HG3 H 0.208 8.565 6.431 1.00 . A A . 391 LYS HG3 1 1
19 12773 1 1 10 LYS HZ1 H 3.344 12.005 5.204 1.00 . A A . 391 LYS HZ1 1 1
19 12774 1 1 10 LYS HZ2 H 3.788 10.992 6.488 1.00 . A A . 391 LYS HZ2 1 1
19 12775 1 1 10 LYS HZ3 H 2.583 12.168 6.711 1.00 . A A . 391 LYS HZ3 1 1
19 12776 1 1 10 LYS N N 2.049 5.891 4.254 1.00 . A A . 391 LYS N 1 1
19 12777 1 1 10 LYS NZ N 2.987 11.486 6.033 1.00 . A A . 391 LYS NZ 1 1
19 12778 1 1 10 LYS O O 3.574 4.629 7.224 1.00 . A A . 391 LYS O 1 1
19 12779 1 1 11 ILE C C 3.511 1.854 6.612 1.00 . A A . 392 ILE C 1 1
19 12780 1 1 11 ILE CA C 2.067 2.364 6.576 1.00 . A A . 392 ILE CA 1 1
19 12781 1 1 11 ILE CB C 1.155 1.331 5.853 1.00 . A A . 392 ILE CB 1 1
19 12782 1 1 11 ILE CD1 C -0.916 2.850 5.796 1.00 . A A . 392 ILE CD1 1 1
19 12783 1 1 11 ILE CG1 C -0.320 1.533 6.227 1.00 . A A . 392 ILE CG1 1 1
19 12784 1 1 11 ILE CG2 C 1.572 -0.088 6.194 1.00 . A A . 392 ILE CG2 1 1
19 12785 1 1 11 ILE H H 1.266 3.830 5.290 1.00 . A A . 392 ILE H 1 1
19 12786 1 1 11 ILE HA H 1.719 2.465 7.591 1.00 . A A . 392 ILE HA 1 1
19 12787 1 1 11 ILE HB H 1.271 1.467 4.788 1.00 . A A . 392 ILE HB 1 1
19 12788 1 1 11 ILE HD11 H -0.297 3.290 5.031 1.00 . A A . 392 ILE HD11 1 1
19 12789 1 1 11 ILE HD12 H -0.963 3.515 6.645 1.00 . A A . 392 ILE HD12 1 1
19 12790 1 1 11 ILE HD13 H -1.911 2.686 5.409 1.00 . A A . 392 ILE HD13 1 1
19 12791 1 1 11 ILE HG12 H -0.913 0.745 5.775 1.00 . A A . 392 ILE HG12 1 1
19 12792 1 1 11 ILE HG13 H -0.407 1.476 7.297 1.00 . A A . 392 ILE HG13 1 1
19 12793 1 1 11 ILE HG21 H 1.785 -0.156 7.251 1.00 . A A . 392 ILE HG21 1 1
19 12794 1 1 11 ILE HG22 H 2.458 -0.346 5.631 1.00 . A A . 392 ILE HG22 1 1
19 12795 1 1 11 ILE HG23 H 0.772 -0.770 5.942 1.00 . A A . 392 ILE HG23 1 1
19 12796 1 1 11 ILE N N 1.977 3.677 5.946 1.00 . A A . 392 ILE N 1 1
19 12797 1 1 11 ILE O O 4.045 1.582 7.689 1.00 . A A . 392 ILE O 1 1
19 12798 1 1 12 THR C C 5.833 0.032 5.959 1.00 . A A . 393 THR C 1 1
19 12799 1 1 12 THR CA C 5.548 1.380 5.295 1.00 . A A . 393 THR CA 1 1
19 12800 1 1 12 THR CB C 6.529 2.447 5.850 1.00 . A A . 393 THR CB 1 1
19 12801 1 1 12 THR CG2 C 6.290 3.793 5.187 1.00 . A A . 393 THR CG2 1 1
19 12802 1 1 12 THR H H 3.655 2.059 4.638 1.00 . A A . 393 THR H 1 1
19 12803 1 1 12 THR HA H 5.741 1.278 4.237 1.00 . A A . 393 THR HA 1 1
19 12804 1 1 12 THR HB H 7.539 2.132 5.626 1.00 . A A . 393 THR HB 1 1
19 12805 1 1 12 THR HG1 H 5.503 2.318 7.541 1.00 . A A . 393 THR HG1 1 1
19 12806 1 1 12 THR HG21 H 7.072 4.480 5.475 1.00 . A A . 393 THR HG21 1 1
19 12807 1 1 12 THR HG22 H 5.330 4.184 5.505 1.00 . A A . 393 THR HG22 1 1
19 12808 1 1 12 THR HG23 H 6.292 3.672 4.114 1.00 . A A . 393 THR HG23 1 1
19 12809 1 1 12 THR N N 4.144 1.789 5.441 1.00 . A A . 393 THR N 1 1
19 12810 1 1 12 THR O O 6.961 -0.245 6.368 1.00 . A A . 393 THR O 1 1
19 12811 1 1 12 THR OG1 O 6.394 2.591 7.272 1.00 . A A . 393 THR OG1 1 1
19 12812 1 1 13 GLU C C 4.145 -3.167 5.813 1.00 . A A . 394 GLU C 1 1
19 12813 1 1 13 GLU CA C 4.968 -2.154 6.597 1.00 . A A . 394 GLU CA 1 1
19 12814 1 1 13 GLU CB C 4.529 -2.148 8.064 1.00 . A A . 394 GLU CB 1 1
19 12815 1 1 13 GLU CD C 4.992 -1.349 10.411 1.00 . A A . 394 GLU CD 1 1
19 12816 1 1 13 GLU CG C 5.385 -1.264 8.956 1.00 . A A . 394 GLU CG 1 1
19 12817 1 1 13 GLU H H 3.958 -0.564 5.628 1.00 . A A . 394 GLU H 1 1
19 12818 1 1 13 GLU HA H 6.011 -2.433 6.542 1.00 . A A . 394 GLU HA 1 1
19 12819 1 1 13 GLU HB2 H 3.509 -1.794 8.117 1.00 . A A . 394 GLU HB2 1 1
19 12820 1 1 13 GLU HB3 H 4.570 -3.157 8.446 1.00 . A A . 394 GLU HB3 1 1
19 12821 1 1 13 GLU HG2 H 6.415 -1.571 8.862 1.00 . A A . 394 GLU HG2 1 1
19 12822 1 1 13 GLU HG3 H 5.282 -0.239 8.630 1.00 . A A . 394 GLU HG3 1 1
19 12823 1 1 13 GLU N N 4.825 -0.826 6.009 1.00 . A A . 394 GLU N 1 1
19 12824 1 1 13 GLU O O 3.004 -2.894 5.449 1.00 . A A . 394 GLU O 1 1
19 12825 1 1 13 GLU OE1 O 5.096 -2.444 10.995 1.00 . A A . 394 GLU OE1 1 1
19 12826 1 1 13 GLU OE2 O 4.572 -0.320 10.977 1.00 . A A . 394 GLU OE2 1 1
19 12827 1 1 14 GLU C C 2.869 -5.899 5.352 1.00 . A A . 395 GLU C 1 1
19 12828 1 1 14 GLU CA C 4.131 -5.325 4.686 1.00 . A A . 395 GLU CA 1 1
19 12829 1 1 14 GLU CB C 5.160 -6.420 4.364 1.00 . A A . 395 GLU CB 1 1
19 12830 1 1 14 GLU CD C 3.773 -8.486 3.909 1.00 . A A . 395 GLU CD 1 1
19 12831 1 1 14 GLU CG C 4.709 -7.448 3.337 1.00 . A A . 395 GLU CG 1 1
19 12832 1 1 14 GLU H H 5.682 -4.437 5.796 1.00 . A A . 395 GLU H 1 1
19 12833 1 1 14 GLU HA H 3.834 -4.855 3.760 1.00 . A A . 395 GLU HA 1 1
19 12834 1 1 14 GLU HB2 H 6.055 -5.948 3.986 1.00 . A A . 395 GLU HB2 1 1
19 12835 1 1 14 GLU HB3 H 5.404 -6.940 5.277 1.00 . A A . 395 GLU HB3 1 1
19 12836 1 1 14 GLU HG2 H 4.202 -6.935 2.534 1.00 . A A . 395 GLU HG2 1 1
19 12837 1 1 14 GLU HG3 H 5.580 -7.952 2.944 1.00 . A A . 395 GLU HG3 1 1
19 12838 1 1 14 GLU N N 4.756 -4.300 5.504 1.00 . A A . 395 GLU N 1 1
19 12839 1 1 14 GLU O O 1.813 -5.890 4.737 1.00 . A A . 395 GLU O 1 1
19 12840 1 1 14 GLU OE1 O 4.144 -9.147 4.901 1.00 . A A . 395 GLU OE1 1 1
19 12841 1 1 14 GLU OE2 O 2.666 -8.654 3.368 1.00 . A A . 395 GLU OE2 1 1
19 12842 1 1 15 PRO C C 0.572 -6.037 7.351 1.00 . A A . 396 PRO C 1 1
19 12843 1 1 15 PRO CA C 1.761 -6.993 7.278 1.00 . A A . 396 PRO CA 1 1
19 12844 1 1 15 PRO CB C 2.271 -7.326 8.683 1.00 . A A . 396 PRO CB 1 1
19 12845 1 1 15 PRO CD C 4.132 -6.467 7.471 1.00 . A A . 396 PRO CD 1 1
19 12846 1 1 15 PRO CG C 3.742 -7.464 8.524 1.00 . A A . 396 PRO CG 1 1
19 12847 1 1 15 PRO HA H 1.453 -7.904 6.784 1.00 . A A . 396 PRO HA 1 1
19 12848 1 1 15 PRO HB2 H 2.018 -6.525 9.363 1.00 . A A . 396 PRO HB2 1 1
19 12849 1 1 15 PRO HB3 H 1.824 -8.249 9.023 1.00 . A A . 396 PRO HB3 1 1
19 12850 1 1 15 PRO HD2 H 4.344 -5.507 7.919 1.00 . A A . 396 PRO HD2 1 1
19 12851 1 1 15 PRO HD3 H 4.986 -6.824 6.913 1.00 . A A . 396 PRO HD3 1 1
19 12852 1 1 15 PRO HG2 H 4.237 -7.239 9.457 1.00 . A A . 396 PRO HG2 1 1
19 12853 1 1 15 PRO HG3 H 3.985 -8.465 8.200 1.00 . A A . 396 PRO HG3 1 1
19 12854 1 1 15 PRO N N 2.933 -6.398 6.612 1.00 . A A . 396 PRO N 1 1
19 12855 1 1 15 PRO O O -0.564 -6.422 7.079 1.00 . A A . 396 PRO O 1 1
19 12856 1 1 16 LYS C C -0.766 -3.417 6.424 1.00 . A A . 397 LYS C 1 1
19 12857 1 1 16 LYS CA C -0.214 -3.787 7.800 1.00 . A A . 397 LYS CA 1 1
19 12858 1 1 16 LYS CB C 0.315 -2.544 8.515 1.00 . A A . 397 LYS CB 1 1
19 12859 1 1 16 LYS CD C 1.340 -1.575 10.598 1.00 . A A . 397 LYS CD 1 1
19 12860 1 1 16 LYS CE C 1.702 -1.833 12.050 1.00 . A A . 397 LYS CE 1 1
19 12861 1 1 16 LYS CG C 0.696 -2.797 9.965 1.00 . A A . 397 LYS CG 1 1
19 12862 1 1 16 LYS H H 1.765 -4.538 7.894 1.00 . A A . 397 LYS H 1 1
19 12863 1 1 16 LYS HA H -1.013 -4.213 8.387 1.00 . A A . 397 LYS HA 1 1
19 12864 1 1 16 LYS HB2 H 1.191 -2.187 7.991 1.00 . A A . 397 LYS HB2 1 1
19 12865 1 1 16 LYS HB3 H -0.445 -1.778 8.491 1.00 . A A . 397 LYS HB3 1 1
19 12866 1 1 16 LYS HD2 H 2.239 -1.331 10.052 1.00 . A A . 397 LYS HD2 1 1
19 12867 1 1 16 LYS HD3 H 0.648 -0.746 10.548 1.00 . A A . 397 LYS HD3 1 1
19 12868 1 1 16 LYS HE2 H 0.791 -1.943 12.620 1.00 . A A . 397 LYS HE2 1 1
19 12869 1 1 16 LYS HE3 H 2.273 -2.749 12.108 1.00 . A A . 397 LYS HE3 1 1
19 12870 1 1 16 LYS HG2 H -0.193 -3.047 10.522 1.00 . A A . 397 LYS HG2 1 1
19 12871 1 1 16 LYS HG3 H 1.393 -3.622 10.007 1.00 . A A . 397 LYS HG3 1 1
19 12872 1 1 16 LYS HZ1 H 1.934 0.150 12.677 1.00 . A A . 397 LYS HZ1 1 1
19 12873 1 1 16 LYS HZ2 H 3.345 -0.544 12.037 1.00 . A A . 397 LYS HZ2 1 1
19 12874 1 1 16 LYS HZ3 H 2.819 -0.972 13.587 1.00 . A A . 397 LYS HZ3 1 1
19 12875 1 1 16 LYS N N 0.839 -4.788 7.696 1.00 . A A . 397 LYS N 1 1
19 12876 1 1 16 LYS NZ N 2.504 -0.725 12.630 1.00 . A A . 397 LYS NZ 1 1
19 12877 1 1 16 LYS O O -1.980 -3.307 6.238 1.00 . A A . 397 LYS O 1 1
19 12878 1 1 17 CYS C C -0.992 -3.995 3.408 1.00 . A A . 398 CYS C 1 1
19 12879 1 1 17 CYS CA C -0.269 -2.848 4.107 1.00 . A A . 398 CYS CA 1 1
19 12880 1 1 17 CYS CB C 0.947 -2.433 3.282 1.00 . A A . 398 CYS CB 1 1
19 12881 1 1 17 CYS H H 1.083 -3.336 5.662 1.00 . A A . 398 CYS H 1 1
19 12882 1 1 17 CYS HA H -0.943 -2.005 4.188 1.00 . A A . 398 CYS HA 1 1
19 12883 1 1 17 CYS HB2 H 1.557 -1.764 3.870 1.00 . A A . 398 CYS HB2 1 1
19 12884 1 1 17 CYS HB3 H 1.523 -3.311 3.032 1.00 . A A . 398 CYS HB3 1 1
19 12885 1 1 17 CYS N N 0.129 -3.228 5.459 1.00 . A A . 398 CYS N 1 1
19 12886 1 1 17 CYS O O -1.949 -3.778 2.672 1.00 . A A . 398 CYS O 1 1
19 12887 1 1 17 CYS SG S 0.532 -1.581 1.731 1.00 . A A . 398 CYS SG 1 1
19 12888 1 1 18 SER C C -2.537 -6.590 3.558 1.00 . A A . 399 SER C 1 1
19 12889 1 1 18 SER CA C -1.121 -6.393 3.030 1.00 . A A . 399 SER CA 1 1
19 12890 1 1 18 SER CB C -0.253 -7.623 3.307 1.00 . A A . 399 SER CB 1 1
19 12891 1 1 18 SER H H 0.257 -5.329 4.226 1.00 . A A . 399 SER H 1 1
19 12892 1 1 18 SER HA H -1.168 -6.227 1.963 1.00 . A A . 399 SER HA 1 1
19 12893 1 1 18 SER HB2 H -0.702 -8.492 2.858 1.00 . A A . 399 SER HB2 1 1
19 12894 1 1 18 SER HB3 H 0.733 -7.462 2.883 1.00 . A A . 399 SER HB3 1 1
19 12895 1 1 18 SER HG H 0.722 -7.444 4.992 1.00 . A A . 399 SER HG 1 1
19 12896 1 1 18 SER N N -0.521 -5.215 3.636 1.00 . A A . 399 SER N 1 1
19 12897 1 1 18 SER O O -3.441 -6.985 2.820 1.00 . A A . 399 SER O 1 1
19 12898 1 1 18 SER OG O -0.102 -7.851 4.695 1.00 . A A . 399 SER OG 1 1
19 12899 1 1 19 GLU C C -4.973 -5.260 4.810 1.00 . A A . 400 GLU C 1 1
19 12900 1 1 19 GLU CA C -4.045 -6.299 5.445 1.00 . A A . 400 GLU CA 1 1
19 12901 1 1 19 GLU CB C -3.930 -6.074 6.955 1.00 . A A . 400 GLU CB 1 1
19 12902 1 1 19 GLU CD C -5.585 -7.865 7.590 1.00 . A A . 400 GLU CD 1 1
19 12903 1 1 19 GLU CG C -5.201 -6.406 7.717 1.00 . A A . 400 GLU CG 1 1
19 12904 1 1 19 GLU H H -1.974 -5.905 5.347 1.00 . A A . 400 GLU H 1 1
19 12905 1 1 19 GLU HA H -4.452 -7.284 5.267 1.00 . A A . 400 GLU HA 1 1
19 12906 1 1 19 GLU HB2 H -3.135 -6.697 7.341 1.00 . A A . 400 GLU HB2 1 1
19 12907 1 1 19 GLU HB3 H -3.686 -5.038 7.138 1.00 . A A . 400 GLU HB3 1 1
19 12908 1 1 19 GLU HG2 H -5.052 -6.178 8.763 1.00 . A A . 400 GLU HG2 1 1
19 12909 1 1 19 GLU HG3 H -6.009 -5.800 7.330 1.00 . A A . 400 GLU HG3 1 1
19 12910 1 1 19 GLU N N -2.733 -6.240 4.825 1.00 . A A . 400 GLU N 1 1
19 12911 1 1 19 GLU O O -6.163 -5.517 4.619 1.00 . A A . 400 GLU O 1 1
19 12912 1 1 19 GLU OE1 O -4.833 -8.731 8.086 1.00 . A A . 400 GLU OE1 1 1
19 12913 1 1 19 GLU OE2 O -6.641 -8.157 6.992 1.00 . A A . 400 GLU OE2 1 1
19 12914 1 1 20 GLU C C -5.643 -3.718 2.330 1.00 . A A . 401 GLU C 1 1
19 12915 1 1 20 GLU CA C -5.146 -3.120 3.644 1.00 . A A . 401 GLU CA 1 1
19 12916 1 1 20 GLU CB C -4.272 -1.889 3.364 1.00 . A A . 401 GLU CB 1 1
19 12917 1 1 20 GLU CD C -5.104 -0.415 5.246 1.00 . A A . 401 GLU CD 1 1
19 12918 1 1 20 GLU CG C -3.905 -1.089 4.608 1.00 . A A . 401 GLU CG 1 1
19 12919 1 1 20 GLU H H -3.428 -4.030 4.480 1.00 . A A . 401 GLU H 1 1
19 12920 1 1 20 GLU HA H -5.998 -2.825 4.239 1.00 . A A . 401 GLU HA 1 1
19 12921 1 1 20 GLU HB2 H -3.356 -2.214 2.893 1.00 . A A . 401 GLU HB2 1 1
19 12922 1 1 20 GLU HB3 H -4.800 -1.235 2.687 1.00 . A A . 401 GLU HB3 1 1
19 12923 1 1 20 GLU HG2 H -3.468 -1.760 5.332 1.00 . A A . 401 GLU HG2 1 1
19 12924 1 1 20 GLU HG3 H -3.182 -0.329 4.342 1.00 . A A . 401 GLU HG3 1 1
19 12925 1 1 20 GLU N N -4.399 -4.132 4.386 1.00 . A A . 401 GLU N 1 1
19 12926 1 1 20 GLU O O -4.932 -4.487 1.686 1.00 . A A . 401 GLU O 1 1
19 12927 1 1 20 GLU OE1 O -5.838 0.306 4.539 1.00 . A A . 401 GLU OE1 1 1
19 12928 1 1 20 GLU OE2 O -5.308 -0.584 6.466 1.00 . A A . 401 GLU OE2 1 1
19 12929 1 1 21 LYS C C -7.242 -3.345 -0.422 1.00 . A A . 402 LYS C 1 1
19 12930 1 1 21 LYS CA C -7.515 -4.131 0.856 1.00 . A A . 402 LYS CA 1 1
19 12931 1 1 21 LYS CB C -9.022 -4.291 1.058 1.00 . A A . 402 LYS CB 1 1
19 12932 1 1 21 LYS CD C -10.895 -5.297 2.423 1.00 . A A . 402 LYS CD 1 1
19 12933 1 1 21 LYS CE C -11.653 -3.981 2.556 1.00 . A A . 402 LYS CE 1 1
19 12934 1 1 21 LYS CG C -9.390 -5.090 2.298 1.00 . A A . 402 LYS CG 1 1
19 12935 1 1 21 LYS H H -7.468 -2.959 2.623 1.00 . A A . 402 LYS H 1 1
19 12936 1 1 21 LYS HA H -7.074 -5.111 0.755 1.00 . A A . 402 LYS HA 1 1
19 12937 1 1 21 LYS HB2 H -9.464 -3.311 1.140 1.00 . A A . 402 LYS HB2 1 1
19 12938 1 1 21 LYS HB3 H -9.437 -4.795 0.197 1.00 . A A . 402 LYS HB3 1 1
19 12939 1 1 21 LYS HD2 H -11.247 -5.813 1.543 1.00 . A A . 402 LYS HD2 1 1
19 12940 1 1 21 LYS HD3 H -11.090 -5.903 3.296 1.00 . A A . 402 LYS HD3 1 1
19 12941 1 1 21 LYS HE2 H -11.514 -3.402 1.656 1.00 . A A . 402 LYS HE2 1 1
19 12942 1 1 21 LYS HE3 H -12.703 -4.201 2.680 1.00 . A A . 402 LYS HE3 1 1
19 12943 1 1 21 LYS HG2 H -8.912 -6.056 2.245 1.00 . A A . 402 LYS HG2 1 1
19 12944 1 1 21 LYS HG3 H -9.034 -4.561 3.172 1.00 . A A . 402 LYS HG3 1 1
19 12945 1 1 21 LYS HZ1 H -11.361 -3.705 4.606 1.00 . A A . 402 LYS HZ1 1 1
19 12946 1 1 21 LYS HZ2 H -11.711 -2.276 3.763 1.00 . A A . 402 LYS HZ2 1 1
19 12947 1 1 21 LYS HZ3 H -10.173 -2.978 3.640 1.00 . A A . 402 LYS HZ3 1 1
19 12948 1 1 21 LYS N N -6.908 -3.496 2.017 1.00 . A A . 402 LYS N 1 1
19 12949 1 1 21 LYS NZ N -11.193 -3.181 3.721 1.00 . A A . 402 LYS NZ 1 1
19 12950 1 1 21 LYS O O -6.933 -3.926 -1.462 1.00 . A A . 402 LYS O 1 1
19 12951 1 1 22 ILE C C -5.911 -0.599 -1.682 1.00 . A A . 403 ILE C 1 1
19 12952 1 1 22 ILE CA C -7.318 -1.205 -1.560 1.00 . A A . 403 ILE CA 1 1
19 12953 1 1 22 ILE CB C -8.407 -0.105 -1.575 1.00 . A A . 403 ILE CB 1 1
19 12954 1 1 22 ILE CD1 C -9.837 1.307 -3.142 1.00 . A A . 403 ILE CD1 1 1
19 12955 1 1 22 ILE CG1 C -8.597 0.453 -2.990 1.00 . A A . 403 ILE CG1 1 1
19 12956 1 1 22 ILE CG2 C -8.067 1.008 -0.593 1.00 . A A . 403 ILE CG2 1 1
19 12957 1 1 22 ILE H H -7.736 -1.627 0.478 1.00 . A A . 403 ILE H 1 1
19 12958 1 1 22 ILE HA H -7.485 -1.845 -2.414 1.00 . A A . 403 ILE HA 1 1
19 12959 1 1 22 ILE HB H -9.333 -0.555 -1.253 1.00 . A A . 403 ILE HB 1 1
19 12960 1 1 22 ILE HD11 H -9.740 2.194 -2.532 1.00 . A A . 403 ILE HD11 1 1
19 12961 1 1 22 ILE HD12 H -10.705 0.744 -2.823 1.00 . A A . 403 ILE HD12 1 1
19 12962 1 1 22 ILE HD13 H -9.953 1.592 -4.178 1.00 . A A . 403 ILE HD13 1 1
19 12963 1 1 22 ILE HG12 H -7.743 1.063 -3.248 1.00 . A A . 403 ILE HG12 1 1
19 12964 1 1 22 ILE HG13 H -8.671 -0.368 -3.686 1.00 . A A . 403 ILE HG13 1 1
19 12965 1 1 22 ILE HG21 H -8.934 1.237 0.008 1.00 . A A . 403 ILE HG21 1 1
19 12966 1 1 22 ILE HG22 H -7.763 1.888 -1.137 1.00 . A A . 403 ILE HG22 1 1
19 12967 1 1 22 ILE HG23 H -7.259 0.685 0.048 1.00 . A A . 403 ILE HG23 1 1
19 12968 1 1 22 ILE N N -7.439 -2.034 -0.366 1.00 . A A . 403 ILE N 1 1
19 12969 1 1 22 ILE O O -5.661 0.292 -2.500 1.00 . A A . 403 ILE O 1 1
19 12970 1 1 23 CYS C C -2.714 -2.172 -1.118 1.00 . A A . 404 CYS C 1 1
19 12971 1 1 23 CYS CA C -3.552 -0.903 -1.167 1.00 . A A . 404 CYS CA 1 1
19 12972 1 1 23 CYS CB C -3.120 0.083 -0.086 1.00 . A A . 404 CYS CB 1 1
19 12973 1 1 23 CYS H H -5.200 -2.040 -0.507 1.00 . A A . 404 CYS H 1 1
19 12974 1 1 23 CYS HA H -3.423 -0.441 -2.136 1.00 . A A . 404 CYS HA 1 1
19 12975 1 1 23 CYS HB2 H -3.473 -0.264 0.874 1.00 . A A . 404 CYS HB2 1 1
19 12976 1 1 23 CYS HB3 H -2.042 0.142 -0.071 1.00 . A A . 404 CYS HB3 1 1
19 12977 1 1 23 CYS N N -4.961 -1.243 -1.023 1.00 . A A . 404 CYS N 1 1
19 12978 1 1 23 CYS O O -3.148 -3.180 -0.563 1.00 . A A . 404 CYS O 1 1
19 12979 1 1 23 CYS SG S -3.771 1.766 -0.348 1.00 . A A . 404 CYS SG 1 1
19 12980 1 1 24 SER C C 0.644 -3.124 -1.807 1.00 . A A . 405 SER C 1 1
19 12981 1 1 24 SER CA C -0.838 -3.392 -2.044 1.00 . A A . 405 SER CA 1 1
19 12982 1 1 24 SER CB C -1.062 -3.927 -3.456 1.00 . A A . 405 SER CB 1 1
19 12983 1 1 24 SER H H -1.391 -1.384 -2.392 1.00 . A A . 405 SER H 1 1
19 12984 1 1 24 SER HA H -1.183 -4.124 -1.329 1.00 . A A . 405 SER HA 1 1
19 12985 1 1 24 SER HB2 H -0.597 -3.262 -4.170 1.00 . A A . 405 SER HB2 1 1
19 12986 1 1 24 SER HB3 H -0.624 -4.910 -3.543 1.00 . A A . 405 SER HB3 1 1
19 12987 1 1 24 SER HG H -2.660 -4.917 -4.038 1.00 . A A . 405 SER HG 1 1
19 12988 1 1 24 SER N N -1.620 -2.181 -1.863 1.00 . A A . 405 SER N 1 1
19 12989 1 1 24 SER O O 1.112 -1.993 -1.965 1.00 . A A . 405 SER O 1 1
19 12990 1 1 24 SER OG O -2.449 -4.015 -3.746 1.00 . A A . 405 SER OG 1 1
19 12991 1 1 25 TRP C C 3.621 -4.088 -2.342 1.00 . A A . 406 TRP C 1 1
19 12992 1 1 25 TRP CA C 2.779 -4.002 -1.069 1.00 . A A . 406 TRP CA 1 1
19 12993 1 1 25 TRP CB C 3.227 -5.067 -0.068 1.00 . A A . 406 TRP CB 1 1
19 12994 1 1 25 TRP CD1 C 5.714 -5.557 0.306 1.00 . A A . 406 TRP CD1 1 1
19 12995 1 1 25 TRP CD2 C 4.968 -3.754 1.395 1.00 . A A . 406 TRP CD2 1 1
19 12996 1 1 25 TRP CE2 C 6.338 -3.917 1.675 1.00 . A A . 406 TRP CE2 1 1
19 12997 1 1 25 TRP CE3 C 4.286 -2.687 1.978 1.00 . A A . 406 TRP CE3 1 1
19 12998 1 1 25 TRP CG C 4.591 -4.812 0.505 1.00 . A A . 406 TRP CG 1 1
19 12999 1 1 25 TRP CH2 C 6.340 -2.014 3.067 1.00 . A A . 406 TRP CH2 1 1
19 13000 1 1 25 TRP CZ2 C 7.036 -3.050 2.510 1.00 . A A . 406 TRP CZ2 1 1
19 13001 1 1 25 TRP CZ3 C 4.979 -1.828 2.808 1.00 . A A . 406 TRP CZ3 1 1
19 13002 1 1 25 TRP H H 0.929 -5.017 -1.216 1.00 . A A . 406 TRP H 1 1
19 13003 1 1 25 TRP HA H 2.921 -3.026 -0.631 1.00 . A A . 406 TRP HA 1 1
19 13004 1 1 25 TRP HB2 H 2.523 -5.098 0.750 1.00 . A A . 406 TRP HB2 1 1
19 13005 1 1 25 TRP HB3 H 3.245 -6.030 -0.557 1.00 . A A . 406 TRP HB3 1 1
19 13006 1 1 25 TRP HD1 H 5.760 -6.434 -0.314 1.00 . A A . 406 TRP HD1 1 1
19 13007 1 1 25 TRP HE1 H 7.687 -5.378 0.999 1.00 . A A . 406 TRP HE1 1 1
19 13008 1 1 25 TRP HE3 H 3.237 -2.528 1.793 1.00 . A A . 406 TRP HE3 1 1
19 13009 1 1 25 TRP HH2 H 6.836 -1.315 3.722 1.00 . A A . 406 TRP HH2 1 1
19 13010 1 1 25 TRP HZ2 H 8.087 -3.180 2.718 1.00 . A A . 406 TRP HZ2 1 1
19 13011 1 1 25 TRP HZ3 H 4.467 -0.997 3.267 1.00 . A A . 406 TRP HZ3 1 1
19 13012 1 1 25 TRP N N 1.365 -4.147 -1.367 1.00 . A A . 406 TRP N 1 1
19 13013 1 1 25 TRP NE1 N 6.767 -5.019 0.994 1.00 . A A . 406 TRP NE1 1 1
19 13014 1 1 25 TRP O O 3.476 -5.009 -3.150 1.00 . A A . 406 TRP O 1 1
19 13015 1 1 26 HIS C C 6.826 -3.273 -3.118 1.00 . A A . 407 HIS C 1 1
19 13016 1 1 26 HIS CA C 5.409 -3.015 -3.621 1.00 . A A . 407 HIS CA 1 1
19 13017 1 1 26 HIS CB C 5.303 -1.603 -4.217 1.00 . A A . 407 HIS CB 1 1
19 13018 1 1 26 HIS CD2 C 5.698 -0.652 -6.598 1.00 . A A . 407 HIS CD2 1 1
19 13019 1 1 26 HIS CE1 C 7.724 -1.396 -6.921 1.00 . A A . 407 HIS CE1 1 1
19 13020 1 1 26 HIS CG C 6.042 -1.373 -5.505 1.00 . A A . 407 HIS CG 1 1
19 13021 1 1 26 HIS H H 4.539 -2.415 -1.798 1.00 . A A . 407 HIS H 1 1
19 13022 1 1 26 HIS HA H 5.137 -3.753 -4.361 1.00 . A A . 407 HIS HA 1 1
19 13023 1 1 26 HIS HB2 H 4.261 -1.386 -4.401 1.00 . A A . 407 HIS HB2 1 1
19 13024 1 1 26 HIS HB3 H 5.681 -0.896 -3.490 1.00 . A A . 407 HIS HB3 1 1
19 13025 1 1 26 HIS HD1 H 7.848 -2.394 -5.144 1.00 . A A . 407 HIS HD1 1 1
19 13026 1 1 26 HIS HD2 H 4.765 -0.126 -6.748 1.00 . A A . 407 HIS HD2 1 1
19 13027 1 1 26 HIS HE1 H 8.693 -1.580 -7.355 1.00 . A A . 407 HIS HE1 1 1
19 13028 1 1 26 HIS HE2 H 6.908 -0.022 -8.187 1.00 . A A . 407 HIS HE2 1 1
19 13029 1 1 26 HIS N N 4.497 -3.113 -2.492 1.00 . A A . 407 HIS N 1 1
19 13030 1 1 26 HIS ND1 N 7.319 -1.829 -5.744 1.00 . A A . 407 HIS ND1 1 1
19 13031 1 1 26 HIS NE2 N 6.763 -0.678 -7.464 1.00 . A A . 407 HIS NE2 1 1
19 13032 1 1 26 HIS O O 7.409 -2.423 -2.449 1.00 . A A . 407 HIS O 1 1
19 13033 1 1 27 LYS C C 9.780 -4.186 -3.380 1.00 . A A . 408 LYS C 1 1
19 13034 1 1 27 LYS CA C 8.595 -4.879 -2.713 1.00 . A A . 408 LYS CA 1 1
19 13035 1 1 27 LYS CB C 8.782 -6.396 -2.783 1.00 . A A . 408 LYS CB 1 1
19 13036 1 1 27 LYS CD C 8.052 -8.665 -1.954 1.00 . A A . 408 LYS CD 1 1
19 13037 1 1 27 LYS CE C 8.081 -9.275 -3.350 1.00 . A A . 408 LYS CE 1 1
19 13038 1 1 27 LYS CG C 7.748 -7.173 -1.987 1.00 . A A . 408 LYS CG 1 1
19 13039 1 1 27 LYS H H 6.767 -5.162 -3.766 1.00 . A A . 408 LYS H 1 1
19 13040 1 1 27 LYS HA H 8.568 -4.586 -1.673 1.00 . A A . 408 LYS HA 1 1
19 13041 1 1 27 LYS HB2 H 8.719 -6.707 -3.815 1.00 . A A . 408 LYS HB2 1 1
19 13042 1 1 27 LYS HB3 H 9.760 -6.642 -2.400 1.00 . A A . 408 LYS HB3 1 1
19 13043 1 1 27 LYS HD2 H 9.016 -8.816 -1.490 1.00 . A A . 408 LYS HD2 1 1
19 13044 1 1 27 LYS HD3 H 7.290 -9.162 -1.371 1.00 . A A . 408 LYS HD3 1 1
19 13045 1 1 27 LYS HE2 H 8.868 -8.800 -3.919 1.00 . A A . 408 LYS HE2 1 1
19 13046 1 1 27 LYS HE3 H 8.292 -10.331 -3.262 1.00 . A A . 408 LYS HE3 1 1
19 13047 1 1 27 LYS HG2 H 7.735 -6.800 -0.972 1.00 . A A . 408 LYS HG2 1 1
19 13048 1 1 27 LYS HG3 H 6.777 -7.024 -2.437 1.00 . A A . 408 LYS HG3 1 1
19 13049 1 1 27 LYS HZ1 H 6.952 -8.587 -4.967 1.00 . A A . 408 LYS HZ1 1 1
19 13050 1 1 27 LYS HZ2 H 6.123 -8.547 -3.487 1.00 . A A . 408 LYS HZ2 1 1
19 13051 1 1 27 LYS HZ3 H 6.368 -10.026 -4.280 1.00 . A A . 408 LYS HZ3 1 1
19 13052 1 1 27 LYS N N 7.318 -4.486 -3.308 1.00 . A A . 408 LYS N 1 1
19 13053 1 1 27 LYS NZ N 6.792 -9.097 -4.070 1.00 . A A . 408 LYS NZ 1 1
19 13054 1 1 27 LYS O O 10.559 -3.504 -2.717 1.00 . A A . 408 LYS O 1 1
19 13055 1 1 28 GLU C C 10.958 -2.516 -5.860 1.00 . A A . 409 GLU C 1 1
19 13056 1 1 28 GLU CA C 11.138 -3.953 -5.377 1.00 . A A . 409 GLU CA 1 1
19 13057 1 1 28 GLU CB C 11.444 -4.878 -6.551 1.00 . A A . 409 GLU CB 1 1
19 13058 1 1 28 GLU CD C 12.975 -6.420 -5.229 1.00 . A A . 409 GLU CD 1 1
19 13059 1 1 28 GLU CG C 11.756 -6.309 -6.132 1.00 . A A . 409 GLU CG 1 1
19 13060 1 1 28 GLU H H 9.363 -5.052 -5.134 1.00 . A A . 409 GLU H 1 1
19 13061 1 1 28 GLU HA H 11.970 -3.981 -4.691 1.00 . A A . 409 GLU HA 1 1
19 13062 1 1 28 GLU HB2 H 10.590 -4.896 -7.211 1.00 . A A . 409 GLU HB2 1 1
19 13063 1 1 28 GLU HB3 H 12.288 -4.489 -7.085 1.00 . A A . 409 GLU HB3 1 1
19 13064 1 1 28 GLU HG2 H 10.902 -6.707 -5.605 1.00 . A A . 409 GLU HG2 1 1
19 13065 1 1 28 GLU HG3 H 11.931 -6.897 -7.022 1.00 . A A . 409 GLU HG3 1 1
19 13066 1 1 28 GLU N N 9.971 -4.443 -4.667 1.00 . A A . 409 GLU N 1 1
19 13067 1 1 28 GLU O O 10.985 -2.247 -7.062 1.00 . A A . 409 GLU O 1 1
19 13068 1 1 28 GLU OE1 O 13.646 -5.395 -4.981 1.00 . A A . 409 GLU OE1 1 1
19 13069 1 1 28 GLU OE2 O 13.274 -7.541 -4.764 1.00 . A A . 409 GLU OE2 1 1
19 13070 1 1 29 VAL C C 12.093 0.333 -5.801 1.00 . A A . 410 VAL C 1 1
19 13071 1 1 29 VAL CA C 10.759 -0.172 -5.256 1.00 . A A . 410 VAL CA 1 1
19 13072 1 1 29 VAL CB C 10.337 0.682 -4.043 1.00 . A A . 410 VAL CB 1 1
19 13073 1 1 29 VAL CG1 C 8.878 0.430 -3.701 1.00 . A A . 410 VAL CG1 1 1
19 13074 1 1 29 VAL CG2 C 11.223 0.396 -2.839 1.00 . A A . 410 VAL CG2 1 1
19 13075 1 1 29 VAL H H 10.900 -1.856 -3.973 1.00 . A A . 410 VAL H 1 1
19 13076 1 1 29 VAL HA H 10.007 -0.062 -6.024 1.00 . A A . 410 VAL HA 1 1
19 13077 1 1 29 VAL HB H 10.448 1.724 -4.307 1.00 . A A . 410 VAL HB 1 1
19 13078 1 1 29 VAL HG11 H 8.290 1.295 -3.970 1.00 . A A . 410 VAL HG11 1 1
19 13079 1 1 29 VAL HG12 H 8.783 0.247 -2.642 1.00 . A A . 410 VAL HG12 1 1
19 13080 1 1 29 VAL HG13 H 8.522 -0.431 -4.247 1.00 . A A . 410 VAL HG13 1 1
19 13081 1 1 29 VAL HG21 H 12.119 -0.112 -3.166 1.00 . A A . 410 VAL HG21 1 1
19 13082 1 1 29 VAL HG22 H 10.690 -0.230 -2.139 1.00 . A A . 410 VAL HG22 1 1
19 13083 1 1 29 VAL HG23 H 11.491 1.326 -2.358 1.00 . A A . 410 VAL HG23 1 1
19 13084 1 1 29 VAL N N 10.845 -1.588 -4.919 1.00 . A A . 410 VAL N 1 1
19 13085 1 1 29 VAL O O 13.155 0.050 -5.241 1.00 . A A . 410 VAL O 1 1
19 13086 1 1 30 LYS C C 13.715 2.791 -7.027 1.00 . A A . 411 LYS C 1 1
19 13087 1 1 30 LYS CA C 13.256 1.455 -7.609 1.00 . A A . 411 LYS CA 1 1
19 13088 1 1 30 LYS CB C 12.996 1.548 -9.114 1.00 . A A . 411 LYS CB 1 1
19 13089 1 1 30 LYS CD C 15.226 2.385 -9.973 1.00 . A A . 411 LYS CD 1 1
19 13090 1 1 30 LYS CE C 16.405 2.090 -10.881 1.00 . A A . 411 LYS CE 1 1
19 13091 1 1 30 LYS CG C 14.211 1.256 -9.992 1.00 . A A . 411 LYS CG 1 1
19 13092 1 1 30 LYS H H 11.178 1.136 -7.394 1.00 . A A . 411 LYS H 1 1
19 13093 1 1 30 LYS HA H 14.025 0.722 -7.427 1.00 . A A . 411 LYS HA 1 1
19 13094 1 1 30 LYS HB2 H 12.224 0.837 -9.368 1.00 . A A . 411 LYS HB2 1 1
19 13095 1 1 30 LYS HB3 H 12.639 2.540 -9.340 1.00 . A A . 411 LYS HB3 1 1
19 13096 1 1 30 LYS HD2 H 14.747 3.294 -10.307 1.00 . A A . 411 LYS HD2 1 1
19 13097 1 1 30 LYS HD3 H 15.586 2.515 -8.963 1.00 . A A . 411 LYS HD3 1 1
19 13098 1 1 30 LYS HE2 H 16.949 1.248 -10.481 1.00 . A A . 411 LYS HE2 1 1
19 13099 1 1 30 LYS HE3 H 16.034 1.845 -11.865 1.00 . A A . 411 LYS HE3 1 1
19 13100 1 1 30 LYS HG2 H 14.687 0.354 -9.638 1.00 . A A . 411 LYS HG2 1 1
19 13101 1 1 30 LYS HG3 H 13.874 1.107 -11.009 1.00 . A A . 411 LYS HG3 1 1
19 13102 1 1 30 LYS HZ1 H 17.886 3.191 -11.859 1.00 . A A . 411 LYS HZ1 1 1
19 13103 1 1 30 LYS HZ2 H 17.974 3.279 -10.172 1.00 . A A . 411 LYS HZ2 1 1
19 13104 1 1 30 LYS HZ3 H 16.775 4.142 -11.003 1.00 . A A . 411 LYS HZ3 1 1
19 13105 1 1 30 LYS N N 12.048 0.999 -6.943 1.00 . A A . 411 LYS N 1 1
19 13106 1 1 30 LYS NZ N 17.323 3.254 -10.986 1.00 . A A . 411 LYS NZ 1 1
19 13107 1 1 30 LYS O O 13.901 3.768 -7.747 1.00 . A A . 411 LYS O 1 1
19 13108 1 1 31 ALA C C 13.784 5.250 -5.399 1.00 . A A . 412 ALA C 1 1
19 13109 1 1 31 ALA CA C 14.444 3.939 -4.974 1.00 . A A . 412 ALA CA 1 1
19 13110 1 1 31 ALA CB C 15.952 4.013 -5.127 1.00 . A A . 412 ALA CB 1 1
19 13111 1 1 31 ALA H H 13.809 1.939 -5.238 1.00 . A A . 412 ALA H 1 1
19 13112 1 1 31 ALA HA H 14.226 3.776 -3.929 1.00 . A A . 412 ALA HA 1 1
19 13113 1 1 31 ALA HB1 H 16.392 4.360 -4.204 1.00 . A A . 412 ALA HB1 1 1
19 13114 1 1 31 ALA HB2 H 16.200 4.696 -5.925 1.00 . A A . 412 ALA HB2 1 1
19 13115 1 1 31 ALA HB3 H 16.332 3.030 -5.362 1.00 . A A . 412 ALA HB3 1 1
19 13116 1 1 31 ALA N N 13.929 2.785 -5.715 1.00 . A A . 412 ALA N 1 1
19 13117 1 1 31 ALA O O 14.412 6.101 -6.031 1.00 . A A . 412 ALA O 1 1
19 13118 1 1 32 GLY C C 10.296 6.410 -5.316 1.00 . A A . 413 GLY C 1 1
19 13119 1 1 32 GLY CA C 11.790 6.597 -5.436 1.00 . A A . 413 GLY CA 1 1
19 13120 1 1 32 GLY H H 12.064 4.688 -4.549 1.00 . A A . 413 GLY H 1 1
19 13121 1 1 32 GLY HA2 H 12.095 7.405 -4.787 1.00 . A A . 413 GLY HA2 1 1
19 13122 1 1 32 GLY HA3 H 12.031 6.854 -6.454 1.00 . A A . 413 GLY HA3 1 1
19 13123 1 1 32 GLY N N 12.515 5.397 -5.067 1.00 . A A . 413 GLY N 1 1
19 13124 1 1 32 GLY O O 9.562 7.346 -5.011 1.00 . A A . 413 GLY O 1 1
19 13125 1 1 33 GLU C C 7.985 4.759 -4.029 1.00 . A A . 414 GLU C 1 1
19 13126 1 1 33 GLU CA C 8.446 4.834 -5.484 1.00 . A A . 414 GLU CA 1 1
19 13127 1 1 33 GLU CB C 8.234 3.487 -6.172 1.00 . A A . 414 GLU CB 1 1
19 13128 1 1 33 GLU CD C 8.730 2.048 -8.178 1.00 . A A . 414 GLU CD 1 1
19 13129 1 1 33 GLU CG C 8.852 3.418 -7.556 1.00 . A A . 414 GLU CG 1 1
19 13130 1 1 33 GLU H H 10.498 4.486 -5.788 1.00 . A A . 414 GLU H 1 1
19 13131 1 1 33 GLU HA H 7.879 5.592 -6.000 1.00 . A A . 414 GLU HA 1 1
19 13132 1 1 33 GLU HB2 H 8.679 2.715 -5.563 1.00 . A A . 414 GLU HB2 1 1
19 13133 1 1 33 GLU HB3 H 7.173 3.300 -6.261 1.00 . A A . 414 GLU HB3 1 1
19 13134 1 1 33 GLU HG2 H 8.355 4.133 -8.195 1.00 . A A . 414 GLU HG2 1 1
19 13135 1 1 33 GLU HG3 H 9.899 3.672 -7.480 1.00 . A A . 414 GLU HG3 1 1
19 13136 1 1 33 GLU N N 9.854 5.184 -5.562 1.00 . A A . 414 GLU N 1 1
19 13137 1 1 33 GLU O O 8.553 5.412 -3.152 1.00 . A A . 414 GLU O 1 1
19 13138 1 1 33 GLU OE1 O 7.598 1.641 -8.512 1.00 . A A . 414 GLU OE1 1 1
19 13139 1 1 33 GLU OE2 O 9.763 1.369 -8.324 1.00 . A A . 414 GLU OE2 1 1
19 13140 1 1 34 LYS C C 6.194 2.181 -2.243 1.00 . A A . 415 LYS C 1 1
19 13141 1 1 34 LYS CA C 6.568 3.640 -2.400 1.00 . A A . 415 LYS CA 1 1
19 13142 1 1 34 LYS CB C 5.366 4.531 -2.068 1.00 . A A . 415 LYS CB 1 1
19 13143 1 1 34 LYS CD C 6.576 6.076 -0.504 1.00 . A A . 415 LYS CD 1 1
19 13144 1 1 34 LYS CE C 7.179 7.463 -0.339 1.00 . A A . 415 LYS CE 1 1
19 13145 1 1 34 LYS CG C 5.740 5.974 -1.770 1.00 . A A . 415 LYS CG 1 1
19 13146 1 1 34 LYS H H 6.681 3.316 -4.484 1.00 . A A . 415 LYS H 1 1
19 13147 1 1 34 LYS HA H 7.377 3.867 -1.721 1.00 . A A . 415 LYS HA 1 1
19 13148 1 1 34 LYS HB2 H 4.684 4.523 -2.906 1.00 . A A . 415 LYS HB2 1 1
19 13149 1 1 34 LYS HB3 H 4.862 4.126 -1.203 1.00 . A A . 415 LYS HB3 1 1
19 13150 1 1 34 LYS HD2 H 5.946 5.860 0.348 1.00 . A A . 415 LYS HD2 1 1
19 13151 1 1 34 LYS HD3 H 7.375 5.350 -0.555 1.00 . A A . 415 LYS HD3 1 1
19 13152 1 1 34 LYS HE2 H 6.381 8.193 -0.352 1.00 . A A . 415 LYS HE2 1 1
19 13153 1 1 34 LYS HE3 H 7.691 7.510 0.612 1.00 . A A . 415 LYS HE3 1 1
19 13154 1 1 34 LYS HG2 H 6.308 6.369 -2.599 1.00 . A A . 415 LYS HG2 1 1
19 13155 1 1 34 LYS HG3 H 4.836 6.551 -1.642 1.00 . A A . 415 LYS HG3 1 1
19 13156 1 1 34 LYS HZ1 H 7.745 7.518 -2.350 1.00 . A A . 415 LYS HZ1 1 1
19 13157 1 1 34 LYS HZ2 H 9.036 7.264 -1.285 1.00 . A A . 415 LYS HZ2 1 1
19 13158 1 1 34 LYS HZ3 H 8.350 8.809 -1.435 1.00 . A A . 415 LYS HZ3 1 1
19 13159 1 1 34 LYS N N 7.036 3.876 -3.758 1.00 . A A . 415 LYS N 1 1
19 13160 1 1 34 LYS NZ N 8.143 7.784 -1.426 1.00 . A A . 415 LYS NZ 1 1
19 13161 1 1 34 LYS O O 5.675 1.569 -3.178 1.00 . A A . 415 LYS O 1 1
19 13162 1 1 35 ASN C C 4.876 -0.074 -0.660 1.00 . A A . 416 ASN C 1 1
19 13163 1 1 35 ASN CA C 6.354 0.182 -0.894 1.00 . A A . 416 ASN CA 1 1
19 13164 1 1 35 ASN CB C 7.175 -0.335 0.292 1.00 . A A . 416 ASN CB 1 1
19 13165 1 1 35 ASN CG C 8.674 -0.199 0.084 1.00 . A A . 416 ASN CG 1 1
19 13166 1 1 35 ASN H H 7.079 2.115 -0.450 1.00 . A A . 416 ASN H 1 1
19 13167 1 1 35 ASN HA H 6.660 -0.343 -1.788 1.00 . A A . 416 ASN HA 1 1
19 13168 1 1 35 ASN HB2 H 6.904 0.219 1.178 1.00 . A A . 416 ASN HB2 1 1
19 13169 1 1 35 ASN HB3 H 6.946 -1.384 0.444 1.00 . A A . 416 ASN HB3 1 1
19 13170 1 1 35 ASN HD21 H 8.893 -2.172 0.164 1.00 . A A . 416 ASN HD21 1 1
19 13171 1 1 35 ASN HD22 H 10.346 -1.261 -0.080 1.00 . A A . 416 ASN HD22 1 1
19 13172 1 1 35 ASN N N 6.582 1.596 -1.119 1.00 . A A . 416 ASN N 1 1
19 13173 1 1 35 ASN ND2 N 9.373 -1.323 0.054 1.00 . A A . 416 ASN ND2 1 1
19 13174 1 1 35 ASN O O 4.235 -0.775 -1.427 1.00 . A A . 416 ASN O 1 1
19 13175 1 1 35 ASN OD1 O 9.203 0.906 -0.041 1.00 . A A . 416 ASN OD1 1 1
19 13176 1 1 36 CYS C C 2.220 1.639 -0.418 1.00 . A A . 417 CYS C 1 1
19 13177 1 1 36 CYS CA C 2.853 0.566 0.450 1.00 . A A . 417 CYS CA 1 1
19 13178 1 1 36 CYS CB C 2.447 0.746 1.908 1.00 . A A . 417 CYS CB 1 1
19 13179 1 1 36 CYS H H 4.804 1.297 0.796 1.00 . A A . 417 CYS H 1 1
19 13180 1 1 36 CYS HA H 2.520 -0.403 0.105 1.00 . A A . 417 CYS HA 1 1
19 13181 1 1 36 CYS HB2 H 3.042 0.088 2.525 1.00 . A A . 417 CYS HB2 1 1
19 13182 1 1 36 CYS HB3 H 2.628 1.771 2.201 1.00 . A A . 417 CYS HB3 1 1
19 13183 1 1 36 CYS N N 4.291 0.626 0.293 1.00 . A A . 417 CYS N 1 1
19 13184 1 1 36 CYS O O 2.516 2.826 -0.261 1.00 . A A . 417 CYS O 1 1
19 13185 1 1 36 CYS SG S 0.694 0.377 2.230 1.00 . A A . 417 CYS SG 1 1
19 13186 1 1 37 GLN C C -0.484 1.726 -2.831 1.00 . A A . 418 GLN C 1 1
19 13187 1 1 37 GLN CA C 0.903 2.147 -2.374 1.00 . A A . 418 GLN CA 1 1
19 13188 1 1 37 GLN CB C 1.856 2.307 -3.567 1.00 . A A . 418 GLN CB 1 1
19 13189 1 1 37 GLN CD C 1.695 0.171 -4.930 1.00 . A A . 418 GLN CD 1 1
19 13190 1 1 37 GLN CG C 2.542 1.019 -4.004 1.00 . A A . 418 GLN CG 1 1
19 13191 1 1 37 GLN H H 1.321 0.252 -1.537 1.00 . A A . 418 GLN H 1 1
19 13192 1 1 37 GLN HA H 0.818 3.102 -1.880 1.00 . A A . 418 GLN HA 1 1
19 13193 1 1 37 GLN HB2 H 1.295 2.690 -4.406 1.00 . A A . 418 GLN HB2 1 1
19 13194 1 1 37 GLN HB3 H 2.620 3.023 -3.303 1.00 . A A . 418 GLN HB3 1 1
19 13195 1 1 37 GLN HE21 H 1.640 -1.292 -3.583 1.00 . A A . 418 GLN HE21 1 1
19 13196 1 1 37 GLN HE22 H 0.799 -1.595 -5.073 1.00 . A A . 418 GLN HE22 1 1
19 13197 1 1 37 GLN HG2 H 3.458 1.274 -4.517 1.00 . A A . 418 GLN HG2 1 1
19 13198 1 1 37 GLN HG3 H 2.776 0.440 -3.124 1.00 . A A . 418 GLN HG3 1 1
19 13199 1 1 37 GLN N N 1.453 1.218 -1.406 1.00 . A A . 418 GLN N 1 1
19 13200 1 1 37 GLN NE2 N 1.342 -1.022 -4.483 1.00 . A A . 418 GLN NE2 1 1
19 13201 1 1 37 GLN O O -0.844 0.548 -2.773 1.00 . A A . 418 GLN O 1 1
19 13202 1 1 37 GLN OE1 O 1.366 0.584 -6.043 1.00 . A A . 418 GLN OE1 1 1
19 13203 1 1 38 PHE C C -2.728 1.668 -4.844 1.00 . A A . 419 PHE C 1 1
19 13204 1 1 38 PHE CA C -2.663 2.525 -3.585 1.00 . A A . 419 PHE CA 1 1
19 13205 1 1 38 PHE CB C -3.287 3.890 -3.856 1.00 . A A . 419 PHE CB 1 1
19 13206 1 1 38 PHE CD1 C -5.457 3.571 -2.654 1.00 . A A . 419 PHE CD1 1 1
19 13207 1 1 38 PHE CD2 C -5.514 4.322 -4.913 1.00 . A A . 419 PHE CD2 1 1
19 13208 1 1 38 PHE CE1 C -6.836 3.619 -2.600 1.00 . A A . 419 PHE CE1 1 1
19 13209 1 1 38 PHE CE2 C -6.893 4.377 -4.864 1.00 . A A . 419 PHE CE2 1 1
19 13210 1 1 38 PHE CG C -4.784 3.920 -3.809 1.00 . A A . 419 PHE CG 1 1
19 13211 1 1 38 PHE CZ C -7.554 4.022 -3.707 1.00 . A A . 419 PHE CZ 1 1
19 13212 1 1 38 PHE H H -0.932 3.637 -3.129 1.00 . A A . 419 PHE H 1 1
19 13213 1 1 38 PHE HA H -3.194 2.035 -2.783 1.00 . A A . 419 PHE HA 1 1
19 13214 1 1 38 PHE HB2 H -2.923 4.588 -3.117 1.00 . A A . 419 PHE HB2 1 1
19 13215 1 1 38 PHE HB3 H -2.979 4.225 -4.836 1.00 . A A . 419 PHE HB3 1 1
19 13216 1 1 38 PHE HD1 H -4.893 3.256 -1.783 1.00 . A A . 419 PHE HD1 1 1
19 13217 1 1 38 PHE HD2 H -4.995 4.593 -5.818 1.00 . A A . 419 PHE HD2 1 1
19 13218 1 1 38 PHE HE1 H -7.352 3.342 -1.692 1.00 . A A . 419 PHE HE1 1 1
19 13219 1 1 38 PHE HE2 H -7.453 4.692 -5.732 1.00 . A A . 419 PHE HE2 1 1
19 13220 1 1 38 PHE HZ H -8.634 4.062 -3.665 1.00 . A A . 419 PHE HZ 1 1
19 13221 1 1 38 PHE N N -1.280 2.723 -3.178 1.00 . A A . 419 PHE N 1 1
19 13222 1 1 38 PHE O O -2.065 1.972 -5.836 1.00 . A A . 419 PHE O 1 1
19 13223 1 1 39 ASN C C -4.772 0.272 -6.904 1.00 . A A . 420 ASN C 1 1
19 13224 1 1 39 ASN CA C -3.678 -0.247 -5.982 1.00 . A A . 420 ASN CA 1 1
19 13225 1 1 39 ASN CB C -3.926 -1.718 -5.602 1.00 . A A . 420 ASN CB 1 1
19 13226 1 1 39 ASN CG C -5.151 -1.960 -4.732 1.00 . A A . 420 ASN CG 1 1
19 13227 1 1 39 ASN H H -4.073 0.438 -4.009 1.00 . A A . 420 ASN H 1 1
19 13228 1 1 39 ASN HA H -2.744 -0.191 -6.521 1.00 . A A . 420 ASN HA 1 1
19 13229 1 1 39 ASN HB2 H -4.046 -2.289 -6.504 1.00 . A A . 420 ASN HB2 1 1
19 13230 1 1 39 ASN HB3 H -3.061 -2.088 -5.072 1.00 . A A . 420 ASN HB3 1 1
19 13231 1 1 39 ASN HD21 H -4.088 -3.178 -3.573 1.00 . A A . 420 ASN HD21 1 1
19 13232 1 1 39 ASN HD22 H -5.750 -2.963 -3.126 1.00 . A A . 420 ASN HD22 1 1
19 13233 1 1 39 ASN N N -3.536 0.615 -4.814 1.00 . A A . 420 ASN N 1 1
19 13234 1 1 39 ASN ND2 N -4.982 -2.780 -3.708 1.00 . A A . 420 ASN ND2 1 1
19 13235 1 1 39 ASN O O -4.729 0.042 -8.111 1.00 . A A . 420 ASN O 1 1
19 13236 1 1 39 ASN OD1 O -6.242 -1.458 -5.000 1.00 . A A . 420 ASN OD1 1 1
19 13237 1 1 40 SER C C -7.751 0.549 -7.664 1.00 . A A . 421 SER C 1 1
19 13238 1 1 40 SER CA C -6.828 1.606 -7.057 1.00 . A A . 421 SER CA 1 1
19 13239 1 1 40 SER CB C -6.299 2.554 -8.145 1.00 . A A . 421 SER CB 1 1
19 13240 1 1 40 SER H H -5.668 1.144 -5.354 1.00 . A A . 421 SER H 1 1
19 13241 1 1 40 SER HA H -7.402 2.186 -6.348 1.00 . A A . 421 SER HA 1 1
19 13242 1 1 40 SER HB2 H -5.638 3.280 -7.696 1.00 . A A . 421 SER HB2 1 1
19 13243 1 1 40 SER HB3 H -5.755 1.981 -8.881 1.00 . A A . 421 SER HB3 1 1
19 13244 1 1 40 SER HG H -7.761 3.874 -8.178 1.00 . A A . 421 SER HG 1 1
19 13245 1 1 40 SER N N -5.722 0.999 -6.321 1.00 . A A . 421 SER N 1 1
19 13246 1 1 40 SER O O -7.389 -0.143 -8.619 1.00 . A A . 421 SER O 1 1
19 13247 1 1 40 SER OG O -7.357 3.242 -8.794 1.00 . A A . 421 SER OG 1 1
19 13248 1 1 41 THR C C -9.590 -1.811 -7.805 1.00 . A A . 422 THR C 1 1
19 13249 1 1 41 THR CA C -10.048 -0.356 -7.662 1.00 . A A . 422 THR CA 1 1
19 13250 1 1 41 THR CB C -10.622 0.146 -9.009 1.00 . A A . 422 THR CB 1 1
19 13251 1 1 41 THR CG2 C -11.235 1.529 -8.852 1.00 . A A . 422 THR CG2 1 1
19 13252 1 1 41 THR H H -9.218 1.185 -6.473 1.00 . A A . 422 THR H 1 1
19 13253 1 1 41 THR HA H -10.847 -0.328 -6.936 1.00 . A A . 422 THR HA 1 1
19 13254 1 1 41 THR HB H -11.396 -0.539 -9.326 1.00 . A A . 422 THR HB 1 1
19 13255 1 1 41 THR HG1 H -8.736 0.258 -9.588 1.00 . A A . 422 THR HG1 1 1
19 13256 1 1 41 THR HG21 H -11.214 2.043 -9.803 1.00 . A A . 422 THR HG21 1 1
19 13257 1 1 41 THR HG22 H -10.670 2.094 -8.124 1.00 . A A . 422 THR HG22 1 1
19 13258 1 1 41 THR HG23 H -12.259 1.434 -8.518 1.00 . A A . 422 THR HG23 1 1
19 13259 1 1 41 THR N N -8.984 0.522 -7.163 1.00 . A A . 422 THR N 1 1
19 13260 1 1 41 THR O O -9.986 -2.505 -8.743 1.00 . A A . 422 THR O 1 1
19 13261 1 1 41 THR OG1 O -9.602 0.188 -10.018 1.00 . A A . 422 THR OG1 1 1
19 13262 1 1 42 LYS C C -8.340 -4.270 -5.528 1.00 . A A . 423 LYS C 1 1
19 13263 1 1 42 LYS CA C -8.257 -3.630 -6.908 1.00 . A A . 423 LYS CA 1 1
19 13264 1 1 42 LYS CB C -6.807 -3.642 -7.389 1.00 . A A . 423 LYS CB 1 1
19 13265 1 1 42 LYS CD C -7.429 -4.158 -9.778 1.00 . A A . 423 LYS CD 1 1
19 13266 1 1 42 LYS CE C -7.196 -3.800 -11.235 1.00 . A A . 423 LYS CE 1 1
19 13267 1 1 42 LYS CG C -6.622 -3.262 -8.849 1.00 . A A . 423 LYS CG 1 1
19 13268 1 1 42 LYS H H -8.461 -1.673 -6.160 1.00 . A A . 423 LYS H 1 1
19 13269 1 1 42 LYS HA H -8.864 -4.197 -7.598 1.00 . A A . 423 LYS HA 1 1
19 13270 1 1 42 LYS HB2 H -6.244 -2.943 -6.788 1.00 . A A . 423 LYS HB2 1 1
19 13271 1 1 42 LYS HB3 H -6.406 -4.625 -7.239 1.00 . A A . 423 LYS HB3 1 1
19 13272 1 1 42 LYS HD2 H -7.134 -5.184 -9.618 1.00 . A A . 423 LYS HD2 1 1
19 13273 1 1 42 LYS HD3 H -8.480 -4.044 -9.551 1.00 . A A . 423 LYS HD3 1 1
19 13274 1 1 42 LYS HE2 H -6.183 -4.065 -11.500 1.00 . A A . 423 LYS HE2 1 1
19 13275 1 1 42 LYS HE3 H -7.886 -4.362 -11.848 1.00 . A A . 423 LYS HE3 1 1
19 13276 1 1 42 LYS HG2 H -6.941 -2.239 -8.985 1.00 . A A . 423 LYS HG2 1 1
19 13277 1 1 42 LYS HG3 H -5.575 -3.350 -9.101 1.00 . A A . 423 LYS HG3 1 1
19 13278 1 1 42 LYS HZ1 H -8.008 -1.934 -10.760 1.00 . A A . 423 LYS HZ1 1 1
19 13279 1 1 42 LYS HZ2 H -7.841 -2.204 -12.424 1.00 . A A . 423 LYS HZ2 1 1
19 13280 1 1 42 LYS HZ3 H -6.477 -1.856 -11.479 1.00 . A A . 423 LYS HZ3 1 1
19 13281 1 1 42 LYS N N -8.761 -2.270 -6.873 1.00 . A A . 423 LYS N 1 1
19 13282 1 1 42 LYS NZ N -7.397 -2.349 -11.490 1.00 . A A . 423 LYS NZ 1 1
19 13283 1 1 42 LYS O O -7.569 -5.175 -5.201 1.00 . A A . 423 LYS O 1 1
19 13284 1 1 43 ALA C C -10.110 -5.740 -3.472 1.00 . A A . 424 ALA C 1 1
19 13285 1 1 43 ALA CA C -9.482 -4.355 -3.390 1.00 . A A . 424 ALA CA 1 1
19 13286 1 1 43 ALA CB C -10.342 -3.427 -2.549 1.00 . A A . 424 ALA CB 1 1
19 13287 1 1 43 ALA H H -9.877 -3.087 -5.042 1.00 . A A . 424 ALA H 1 1
19 13288 1 1 43 ALA HA H -8.513 -4.437 -2.918 1.00 . A A . 424 ALA HA 1 1
19 13289 1 1 43 ALA HB1 H -9.783 -2.534 -2.311 1.00 . A A . 424 ALA HB1 1 1
19 13290 1 1 43 ALA HB2 H -10.626 -3.928 -1.635 1.00 . A A . 424 ALA HB2 1 1
19 13291 1 1 43 ALA HB3 H -11.230 -3.158 -3.102 1.00 . A A . 424 ALA HB3 1 1
19 13292 1 1 43 ALA N N -9.287 -3.805 -4.725 1.00 . A A . 424 ALA N 1 1
19 13293 1 1 43 ALA O O -9.488 -6.737 -3.102 1.00 . A A . 424 ALA O 1 1
19 13294 1 1 44 SER C C -13.338 -6.750 -4.970 1.00 . A A . 425 SER C 1 1
19 13295 1 1 44 SER CA C -12.022 -7.042 -4.262 1.00 . A A . 425 SER CA 1 1
19 13296 1 1 44 SER CB C -12.292 -7.759 -2.931 1.00 . A A . 425 SER CB 1 1
19 13297 1 1 44 SER H H -11.715 -4.958 -4.362 1.00 . A A . 425 SER H 1 1
19 13298 1 1 44 SER HA H -11.411 -7.673 -4.893 1.00 . A A . 425 SER HA 1 1
19 13299 1 1 44 SER HB2 H -11.370 -7.833 -2.372 1.00 . A A . 425 SER HB2 1 1
19 13300 1 1 44 SER HB3 H -13.013 -7.193 -2.361 1.00 . A A . 425 SER HB3 1 1
19 13301 1 1 44 SER HG H -12.057 -9.689 -3.222 1.00 . A A . 425 SER HG 1 1
19 13302 1 1 44 SER N N -11.309 -5.792 -4.043 1.00 . A A . 425 SER N 1 1
19 13303 1 1 44 SER O O -14.189 -6.031 -4.438 1.00 . A A . 425 SER O 1 1
19 13304 1 1 44 SER OG O -12.803 -9.068 -3.143 1.00 . A A . 425 SER OG 1 1
19 13305 1 1 45 LYS C C -14.701 -7.896 -8.239 1.00 . A A . 426 LYS C 1 1
19 13306 1 1 45 LYS CA C -14.705 -7.065 -6.961 1.00 . A A . 426 LYS CA 1 1
19 13307 1 1 45 LYS CB C -14.877 -5.580 -7.316 1.00 . A A . 426 LYS CB 1 1
19 13308 1 1 45 LYS CD C -14.006 -3.577 -8.565 1.00 . A A . 426 LYS CD 1 1
19 13309 1 1 45 LYS CE C -14.412 -2.602 -7.469 1.00 . A A . 426 LYS CE 1 1
19 13310 1 1 45 LYS CG C -13.676 -4.954 -8.012 1.00 . A A . 426 LYS CG 1 1
19 13311 1 1 45 LYS H H -12.780 -7.856 -6.540 1.00 . A A . 426 LYS H 1 1
19 13312 1 1 45 LYS HA H -15.544 -7.375 -6.357 1.00 . A A . 426 LYS HA 1 1
19 13313 1 1 45 LYS HB2 H -15.732 -5.477 -7.968 1.00 . A A . 426 LYS HB2 1 1
19 13314 1 1 45 LYS HB3 H -15.065 -5.026 -6.407 1.00 . A A . 426 LYS HB3 1 1
19 13315 1 1 45 LYS HD2 H -13.136 -3.188 -9.071 1.00 . A A . 426 LYS HD2 1 1
19 13316 1 1 45 LYS HD3 H -14.820 -3.670 -9.269 1.00 . A A . 426 LYS HD3 1 1
19 13317 1 1 45 LYS HE2 H -15.162 -3.068 -6.849 1.00 . A A . 426 LYS HE2 1 1
19 13318 1 1 45 LYS HE3 H -13.543 -2.373 -6.869 1.00 . A A . 426 LYS HE3 1 1
19 13319 1 1 45 LYS HG2 H -12.866 -4.861 -7.302 1.00 . A A . 426 LYS HG2 1 1
19 13320 1 1 45 LYS HG3 H -13.370 -5.596 -8.827 1.00 . A A . 426 LYS HG3 1 1
19 13321 1 1 45 LYS HZ1 H -15.801 -1.541 -8.610 1.00 . A A . 426 LYS HZ1 1 1
19 13322 1 1 45 LYS HZ2 H -14.252 -0.859 -8.612 1.00 . A A . 426 LYS HZ2 1 1
19 13323 1 1 45 LYS HZ3 H -15.246 -0.701 -7.249 1.00 . A A . 426 LYS HZ3 1 1
19 13324 1 1 45 LYS N N -13.495 -7.286 -6.175 1.00 . A A . 426 LYS N 1 1
19 13325 1 1 45 LYS NZ N -14.961 -1.339 -8.025 1.00 . A A . 426 LYS NZ 1 1
19 13326 1 1 45 LYS O O -15.746 -8.361 -8.687 1.00 . A A . 426 LYS O 1 1
19 13327 1 1 46 SER C C -12.039 -9.274 -10.305 1.00 . A A . 427 SER C 1 1
19 13328 1 1 46 SER CA C -13.441 -8.706 -10.139 1.00 . A A . 427 SER CA 1 1
19 13329 1 1 46 SER CB C -13.768 -7.748 -11.290 1.00 . A A . 427 SER CB 1 1
19 13330 1 1 46 SER H H -12.749 -7.571 -8.502 1.00 . A A . 427 SER H 1 1
19 13331 1 1 46 SER HA H -14.154 -9.517 -10.138 1.00 . A A . 427 SER HA 1 1
19 13332 1 1 46 SER HB2 H -13.017 -6.976 -11.338 1.00 . A A . 427 SER HB2 1 1
19 13333 1 1 46 SER HB3 H -13.780 -8.296 -12.220 1.00 . A A . 427 SER HB3 1 1
19 13334 1 1 46 SER HG H -15.541 -7.663 -10.453 1.00 . A A . 427 SER HG 1 1
19 13335 1 1 46 SER N N -13.546 -8.009 -8.871 1.00 . A A . 427 SER N 1 1
19 13336 1 1 46 SER O O -11.155 -8.887 -9.512 1.00 . A A . 427 SER O 1 1
19 13337 1 1 46 SER OXT O -11.833 -10.125 -11.195 1.00 . A A . 427 SER OXT 1 1
19 13338 1 1 46 SER OG O -15.037 -7.142 -11.096 1.00 . A A . 427 SER OG 1 1
20 13339 1 1 1 GLY C C -10.130 10.896 -3.104 1.00 . A A . 382 GLY C 1 1
20 13340 1 1 1 GLY CA C -10.653 9.954 -4.166 1.00 . A A . 382 GLY CA 1 1
20 13341 1 1 1 GLY H1 H -10.514 11.146 -5.869 1.00 . A A . 382 GLY H1 1 1
20 13342 1 1 1 GLY H2 H -11.914 11.413 -4.949 1.00 . A A . 382 GLY H2 1 1
20 13343 1 1 1 GLY H3 H -11.784 10.024 -5.913 1.00 . A A . 382 GLY H3 1 1
20 13344 1 1 1 GLY HA2 H -11.398 9.308 -3.726 1.00 . A A . 382 GLY HA2 1 1
20 13345 1 1 1 GLY HA3 H -9.836 9.348 -4.533 1.00 . A A . 382 GLY HA3 1 1
20 13346 1 1 1 GLY N N -11.258 10.683 -5.303 1.00 . A A . 382 GLY N 1 1
20 13347 1 1 1 GLY O O -9.511 11.914 -3.418 1.00 . A A . 382 GLY O 1 1
20 13348 1 1 2 LYS C C -8.437 11.080 -0.416 1.00 . A A . 383 LYS C 1 1
20 13349 1 1 2 LYS CA C -9.910 11.359 -0.717 1.00 . A A . 383 LYS CA 1 1
20 13350 1 1 2 LYS CB C -10.770 11.066 0.517 1.00 . A A . 383 LYS CB 1 1
20 13351 1 1 2 LYS CD C -13.074 10.899 1.503 1.00 . A A . 383 LYS CD 1 1
20 13352 1 1 2 LYS CE C -14.563 11.046 1.240 1.00 . A A . 383 LYS CE 1 1
20 13353 1 1 2 LYS CG C -12.258 11.237 0.268 1.00 . A A . 383 LYS CG 1 1
20 13354 1 1 2 LYS H H -10.860 9.718 -1.663 1.00 . A A . 383 LYS H 1 1
20 13355 1 1 2 LYS HA H -10.021 12.399 -0.985 1.00 . A A . 383 LYS HA 1 1
20 13356 1 1 2 LYS HB2 H -10.594 10.046 0.830 1.00 . A A . 383 LYS HB2 1 1
20 13357 1 1 2 LYS HB3 H -10.479 11.733 1.315 1.00 . A A . 383 LYS HB3 1 1
20 13358 1 1 2 LYS HD2 H -12.868 9.878 1.790 1.00 . A A . 383 LYS HD2 1 1
20 13359 1 1 2 LYS HD3 H -12.790 11.565 2.306 1.00 . A A . 383 LYS HD3 1 1
20 13360 1 1 2 LYS HE2 H -14.845 10.355 0.459 1.00 . A A . 383 LYS HE2 1 1
20 13361 1 1 2 LYS HE3 H -15.101 10.804 2.146 1.00 . A A . 383 LYS HE3 1 1
20 13362 1 1 2 LYS HG2 H -12.453 12.262 -0.010 1.00 . A A . 383 LYS HG2 1 1
20 13363 1 1 2 LYS HG3 H -12.555 10.581 -0.538 1.00 . A A . 383 LYS HG3 1 1
20 13364 1 1 2 LYS HZ1 H -14.226 13.111 1.189 1.00 . A A . 383 LYS HZ1 1 1
20 13365 1 1 2 LYS HZ2 H -15.867 12.677 1.177 1.00 . A A . 383 LYS HZ2 1 1
20 13366 1 1 2 LYS HZ3 H -14.932 12.491 -0.225 1.00 . A A . 383 LYS HZ3 1 1
20 13367 1 1 2 LYS N N -10.366 10.553 -1.845 1.00 . A A . 383 LYS N 1 1
20 13368 1 1 2 LYS NZ N -14.921 12.426 0.816 1.00 . A A . 383 LYS NZ 1 1
20 13369 1 1 2 LYS O O -8.079 10.731 0.710 1.00 . A A . 383 LYS O 1 1
20 13370 1 1 3 SER C C -5.952 9.451 -0.781 1.00 . A A . 384 SER C 1 1
20 13371 1 1 3 SER CA C -6.183 10.858 -1.353 1.00 . A A . 384 SER CA 1 1
20 13372 1 1 3 SER CB C -5.470 11.916 -0.506 1.00 . A A . 384 SER CB 1 1
20 13373 1 1 3 SER H H -7.977 11.413 -2.331 1.00 . A A . 384 SER H 1 1
20 13374 1 1 3 SER HA H -5.775 10.886 -2.353 1.00 . A A . 384 SER HA 1 1
20 13375 1 1 3 SER HB2 H -5.882 11.915 0.492 1.00 . A A . 384 SER HB2 1 1
20 13376 1 1 3 SER HB3 H -4.415 11.689 -0.460 1.00 . A A . 384 SER HB3 1 1
20 13377 1 1 3 SER HG H -6.536 13.530 -0.880 1.00 . A A . 384 SER HG 1 1
20 13378 1 1 3 SER N N -7.608 11.167 -1.455 1.00 . A A . 384 SER N 1 1
20 13379 1 1 3 SER O O -5.271 9.285 0.235 1.00 . A A . 384 SER O 1 1
20 13380 1 1 3 SER OG O -5.635 13.210 -1.070 1.00 . A A . 384 SER OG 1 1
20 13381 1 1 4 PRO C C -4.890 6.562 -1.053 1.00 . A A . 385 PRO C 1 1
20 13382 1 1 4 PRO CA C -6.343 7.022 -0.975 1.00 . A A . 385 PRO CA 1 1
20 13383 1 1 4 PRO CB C -7.211 6.214 -1.940 1.00 . A A . 385 PRO CB 1 1
20 13384 1 1 4 PRO CD C -7.324 8.485 -2.658 1.00 . A A . 385 PRO CD 1 1
20 13385 1 1 4 PRO CG C -7.343 7.068 -3.151 1.00 . A A . 385 PRO CG 1 1
20 13386 1 1 4 PRO HA H -6.705 6.895 0.034 1.00 . A A . 385 PRO HA 1 1
20 13387 1 1 4 PRO HB2 H -6.721 5.279 -2.165 1.00 . A A . 385 PRO HB2 1 1
20 13388 1 1 4 PRO HB3 H -8.174 6.022 -1.487 1.00 . A A . 385 PRO HB3 1 1
20 13389 1 1 4 PRO HD2 H -6.864 9.134 -3.389 1.00 . A A . 385 PRO HD2 1 1
20 13390 1 1 4 PRO HD3 H -8.325 8.821 -2.431 1.00 . A A . 385 PRO HD3 1 1
20 13391 1 1 4 PRO HG2 H -6.512 6.891 -3.818 1.00 . A A . 385 PRO HG2 1 1
20 13392 1 1 4 PRO HG3 H -8.278 6.857 -3.650 1.00 . A A . 385 PRO HG3 1 1
20 13393 1 1 4 PRO N N -6.506 8.406 -1.432 1.00 . A A . 385 PRO N 1 1
20 13394 1 1 4 PRO O O -4.433 5.762 -0.236 1.00 . A A . 385 PRO O 1 1
20 13395 1 1 5 GLU C C -1.969 7.252 -0.965 1.00 . A A . 386 GLU C 1 1
20 13396 1 1 5 GLU CA C -2.754 6.785 -2.188 1.00 . A A . 386 GLU CA 1 1
20 13397 1 1 5 GLU CB C -2.209 7.446 -3.452 1.00 . A A . 386 GLU CB 1 1
20 13398 1 1 5 GLU CD C -0.318 7.624 -5.105 1.00 . A A . 386 GLU CD 1 1
20 13399 1 1 5 GLU CG C -0.776 7.063 -3.777 1.00 . A A . 386 GLU CG 1 1
20 13400 1 1 5 GLU H H -4.579 7.762 -2.619 1.00 . A A . 386 GLU H 1 1
20 13401 1 1 5 GLU HA H -2.659 5.714 -2.277 1.00 . A A . 386 GLU HA 1 1
20 13402 1 1 5 GLU HB2 H -2.832 7.166 -4.289 1.00 . A A . 386 GLU HB2 1 1
20 13403 1 1 5 GLU HB3 H -2.251 8.517 -3.328 1.00 . A A . 386 GLU HB3 1 1
20 13404 1 1 5 GLU HG2 H -0.130 7.442 -2.999 1.00 . A A . 386 GLU HG2 1 1
20 13405 1 1 5 GLU HG3 H -0.703 5.986 -3.813 1.00 . A A . 386 GLU HG3 1 1
20 13406 1 1 5 GLU N N -4.162 7.102 -2.022 1.00 . A A . 386 GLU N 1 1
20 13407 1 1 5 GLU O O -1.156 6.507 -0.419 1.00 . A A . 386 GLU O 1 1
20 13408 1 1 5 GLU OE1 O -1.143 8.234 -5.816 1.00 . A A . 386 GLU OE1 1 1
20 13409 1 1 5 GLU OE2 O 0.871 7.457 -5.445 1.00 . A A . 386 GLU OE2 1 1
20 13410 1 1 6 ALA C C -1.933 8.144 1.913 1.00 . A A . 387 ALA C 1 1
20 13411 1 1 6 ALA CA C -1.662 9.020 0.695 1.00 . A A . 387 ALA CA 1 1
20 13412 1 1 6 ALA CB C -2.160 10.434 0.941 1.00 . A A . 387 ALA CB 1 1
20 13413 1 1 6 ALA H H -2.974 8.982 -0.963 1.00 . A A . 387 ALA H 1 1
20 13414 1 1 6 ALA HA H -0.596 9.064 0.525 1.00 . A A . 387 ALA HA 1 1
20 13415 1 1 6 ALA HB1 H -1.371 11.135 0.714 1.00 . A A . 387 ALA HB1 1 1
20 13416 1 1 6 ALA HB2 H -2.448 10.540 1.977 1.00 . A A . 387 ALA HB2 1 1
20 13417 1 1 6 ALA HB3 H -3.012 10.631 0.307 1.00 . A A . 387 ALA HB3 1 1
20 13418 1 1 6 ALA N N -2.284 8.462 -0.501 1.00 . A A . 387 ALA N 1 1
20 13419 1 1 6 ALA O O -1.056 7.964 2.758 1.00 . A A . 387 ALA O 1 1
20 13420 1 1 7 GLU C C -2.504 5.479 3.103 1.00 . A A . 388 GLU C 1 1
20 13421 1 1 7 GLU CA C -3.489 6.637 3.036 1.00 . A A . 388 GLU CA 1 1
20 13422 1 1 7 GLU CB C -4.905 6.082 2.838 1.00 . A A . 388 GLU CB 1 1
20 13423 1 1 7 GLU CD C -7.390 6.453 3.048 1.00 . A A . 388 GLU CD 1 1
20 13424 1 1 7 GLU CG C -6.014 7.093 3.073 1.00 . A A . 388 GLU CG 1 1
20 13425 1 1 7 GLU H H -3.764 7.709 1.231 1.00 . A A . 388 GLU H 1 1
20 13426 1 1 7 GLU HA H -3.451 7.182 3.968 1.00 . A A . 388 GLU HA 1 1
20 13427 1 1 7 GLU HB2 H -4.994 5.716 1.828 1.00 . A A . 388 GLU HB2 1 1
20 13428 1 1 7 GLU HB3 H -5.052 5.258 3.522 1.00 . A A . 388 GLU HB3 1 1
20 13429 1 1 7 GLU HG2 H -5.865 7.555 4.039 1.00 . A A . 388 GLU HG2 1 1
20 13430 1 1 7 GLU HG3 H -5.966 7.848 2.303 1.00 . A A . 388 GLU HG3 1 1
20 13431 1 1 7 GLU N N -3.129 7.554 1.959 1.00 . A A . 388 GLU N 1 1
20 13432 1 1 7 GLU O O -1.889 5.241 4.138 1.00 . A A . 388 GLU O 1 1
20 13433 1 1 7 GLU OE1 O -7.597 5.451 3.769 1.00 . A A . 388 GLU OE1 1 1
20 13434 1 1 7 GLU OE2 O -8.279 6.960 2.329 1.00 . A A . 388 GLU OE2 1 1
20 13435 1 1 8 CYS C C 0.046 4.123 2.110 1.00 . A A . 389 CYS C 1 1
20 13436 1 1 8 CYS CA C -1.398 3.674 1.890 1.00 . A A . 389 CYS CA 1 1
20 13437 1 1 8 CYS CB C -1.535 3.008 0.524 1.00 . A A . 389 CYS CB 1 1
20 13438 1 1 8 CYS H H -2.833 5.054 1.176 1.00 . A A . 389 CYS H 1 1
20 13439 1 1 8 CYS HA H -1.661 2.955 2.660 1.00 . A A . 389 CYS HA 1 1
20 13440 1 1 8 CYS HB2 H -1.240 3.707 -0.242 1.00 . A A . 389 CYS HB2 1 1
20 13441 1 1 8 CYS HB3 H -0.889 2.145 0.487 1.00 . A A . 389 CYS HB3 1 1
20 13442 1 1 8 CYS N N -2.325 4.796 1.979 1.00 . A A . 389 CYS N 1 1
20 13443 1 1 8 CYS O O 0.840 3.401 2.703 1.00 . A A . 389 CYS O 1 1
20 13444 1 1 8 CYS SG S -3.226 2.457 0.142 1.00 . A A . 389 CYS SG 1 1
20 13445 1 1 9 ASN C C 2.189 5.925 3.184 1.00 . A A . 390 ASN C 1 1
20 13446 1 1 9 ASN CA C 1.736 5.847 1.730 1.00 . A A . 390 ASN CA 1 1
20 13447 1 1 9 ASN CB C 1.831 7.234 1.091 1.00 . A A . 390 ASN CB 1 1
20 13448 1 1 9 ASN CG C 1.939 7.197 -0.424 1.00 . A A . 390 ASN CG 1 1
20 13449 1 1 9 ASN H H -0.299 5.832 1.129 1.00 . A A . 390 ASN H 1 1
20 13450 1 1 9 ASN HA H 2.398 5.178 1.201 1.00 . A A . 390 ASN HA 1 1
20 13451 1 1 9 ASN HB2 H 0.952 7.801 1.353 1.00 . A A . 390 ASN HB2 1 1
20 13452 1 1 9 ASN HB3 H 2.704 7.738 1.479 1.00 . A A . 390 ASN HB3 1 1
20 13453 1 1 9 ASN HD21 H 2.122 5.214 -0.425 1.00 . A A . 390 ASN HD21 1 1
20 13454 1 1 9 ASN HD22 H 2.172 5.980 -1.983 1.00 . A A . 390 ASN HD22 1 1
20 13455 1 1 9 ASN N N 0.380 5.310 1.613 1.00 . A A . 390 ASN N 1 1
20 13456 1 1 9 ASN ND2 N 2.089 6.012 -0.998 1.00 . A A . 390 ASN ND2 1 1
20 13457 1 1 9 ASN O O 3.377 5.799 3.475 1.00 . A A . 390 ASN O 1 1
20 13458 1 1 9 ASN OD1 O 1.912 8.241 -1.075 1.00 . A A . 390 ASN OD1 1 1
20 13459 1 1 10 LYS C C 2.138 4.926 6.023 1.00 . A A . 391 LYS C 1 1
20 13460 1 1 10 LYS CA C 1.548 6.241 5.516 1.00 . A A . 391 LYS CA 1 1
20 13461 1 1 10 LYS CB C 0.284 6.580 6.311 1.00 . A A . 391 LYS CB 1 1
20 13462 1 1 10 LYS CD C 0.546 9.076 6.134 1.00 . A A . 391 LYS CD 1 1
20 13463 1 1 10 LYS CE C -0.113 10.381 5.712 1.00 . A A . 391 LYS CE 1 1
20 13464 1 1 10 LYS CG C -0.372 7.889 5.900 1.00 . A A . 391 LYS CG 1 1
20 13465 1 1 10 LYS H H 0.313 6.254 3.792 1.00 . A A . 391 LYS H 1 1
20 13466 1 1 10 LYS HA H 2.276 7.028 5.658 1.00 . A A . 391 LYS HA 1 1
20 13467 1 1 10 LYS HB2 H -0.435 5.785 6.175 1.00 . A A . 391 LYS HB2 1 1
20 13468 1 1 10 LYS HB3 H 0.538 6.644 7.358 1.00 . A A . 391 LYS HB3 1 1
20 13469 1 1 10 LYS HD2 H 0.791 9.130 7.184 1.00 . A A . 391 LYS HD2 1 1
20 13470 1 1 10 LYS HD3 H 1.448 8.939 5.557 1.00 . A A . 391 LYS HD3 1 1
20 13471 1 1 10 LYS HE2 H 0.586 11.188 5.866 1.00 . A A . 391 LYS HE2 1 1
20 13472 1 1 10 LYS HE3 H -0.364 10.317 4.663 1.00 . A A . 391 LYS HE3 1 1
20 13473 1 1 10 LYS HG2 H -0.618 7.842 4.849 1.00 . A A . 391 LYS HG2 1 1
20 13474 1 1 10 LYS HG3 H -1.275 8.025 6.477 1.00 . A A . 391 LYS HG3 1 1
20 13475 1 1 10 LYS HZ1 H -2.182 10.252 6.005 1.00 . A A . 391 LYS HZ1 1 1
20 13476 1 1 10 LYS HZ2 H -1.493 11.689 6.581 1.00 . A A . 391 LYS HZ2 1 1
20 13477 1 1 10 LYS HZ3 H -1.283 10.242 7.446 1.00 . A A . 391 LYS HZ3 1 1
20 13478 1 1 10 LYS N N 1.245 6.156 4.090 1.00 . A A . 391 LYS N 1 1
20 13479 1 1 10 LYS NZ N -1.351 10.660 6.489 1.00 . A A . 391 LYS NZ 1 1
20 13480 1 1 10 LYS O O 3.046 4.918 6.856 1.00 . A A . 391 LYS O 1 1
20 13481 1 1 11 ILE C C 3.506 2.262 5.451 1.00 . A A . 392 ILE C 1 1
20 13482 1 1 11 ILE CA C 2.058 2.493 5.890 1.00 . A A . 392 ILE CA 1 1
20 13483 1 1 11 ILE CB C 1.167 1.388 5.262 1.00 . A A . 392 ILE CB 1 1
20 13484 1 1 11 ILE CD1 C -1.078 2.643 5.371 1.00 . A A . 392 ILE CD1 1 1
20 13485 1 1 11 ILE CG1 C -0.275 1.436 5.792 1.00 . A A . 392 ILE CG1 1 1
20 13486 1 1 11 ILE CG2 C 1.766 0.014 5.527 1.00 . A A . 392 ILE CG2 1 1
20 13487 1 1 11 ILE H H 0.888 3.904 4.851 1.00 . A A . 392 ILE H 1 1
20 13488 1 1 11 ILE HA H 1.997 2.411 6.965 1.00 . A A . 392 ILE HA 1 1
20 13489 1 1 11 ILE HB H 1.152 1.541 4.193 1.00 . A A . 392 ILE HB 1 1
20 13490 1 1 11 ILE HD11 H -0.607 3.107 4.518 1.00 . A A . 392 ILE HD11 1 1
20 13491 1 1 11 ILE HD12 H -1.122 3.348 6.188 1.00 . A A . 392 ILE HD12 1 1
20 13492 1 1 11 ILE HD13 H -2.079 2.335 5.108 1.00 . A A . 392 ILE HD13 1 1
20 13493 1 1 11 ILE HG12 H -0.804 0.569 5.433 1.00 . A A . 392 ILE HG12 1 1
20 13494 1 1 11 ILE HG13 H -0.250 1.418 6.869 1.00 . A A . 392 ILE HG13 1 1
20 13495 1 1 11 ILE HG21 H 1.227 -0.731 4.961 1.00 . A A . 392 ILE HG21 1 1
20 13496 1 1 11 ILE HG22 H 1.694 -0.214 6.580 1.00 . A A . 392 ILE HG22 1 1
20 13497 1 1 11 ILE HG23 H 2.805 0.010 5.230 1.00 . A A . 392 ILE HG23 1 1
20 13498 1 1 11 ILE N N 1.608 3.823 5.511 1.00 . A A . 392 ILE N 1 1
20 13499 1 1 11 ILE O O 3.851 2.440 4.281 1.00 . A A . 392 ILE O 1 1
20 13500 1 1 12 THR C C 6.041 0.046 6.505 1.00 . A A . 393 THR C 1 1
20 13501 1 1 12 THR CA C 5.713 1.472 6.063 1.00 . A A . 393 THR CA 1 1
20 13502 1 1 12 THR CB C 6.677 2.472 6.732 1.00 . A A . 393 THR CB 1 1
20 13503 1 1 12 THR CG2 C 6.681 3.795 5.984 1.00 . A A . 393 THR CG2 1 1
20 13504 1 1 12 THR H H 3.997 1.644 7.286 1.00 . A A . 393 THR H 1 1
20 13505 1 1 12 THR HA H 5.838 1.543 4.994 1.00 . A A . 393 THR HA 1 1
20 13506 1 1 12 THR HB H 7.674 2.058 6.711 1.00 . A A . 393 THR HB 1 1
20 13507 1 1 12 THR HG1 H 5.455 2.222 8.273 1.00 . A A . 393 THR HG1 1 1
20 13508 1 1 12 THR HG21 H 7.132 3.658 5.013 1.00 . A A . 393 THR HG21 1 1
20 13509 1 1 12 THR HG22 H 7.246 4.527 6.545 1.00 . A A . 393 THR HG22 1 1
20 13510 1 1 12 THR HG23 H 5.665 4.139 5.862 1.00 . A A . 393 THR HG23 1 1
20 13511 1 1 12 THR N N 4.332 1.797 6.375 1.00 . A A . 393 THR N 1 1
20 13512 1 1 12 THR O O 7.171 -0.260 6.883 1.00 . A A . 393 THR O 1 1
20 13513 1 1 12 THR OG1 O 6.286 2.692 8.097 1.00 . A A . 393 THR OG1 1 1
20 13514 1 1 13 GLU C C 4.474 -3.122 5.764 1.00 . A A . 394 GLU C 1 1
20 13515 1 1 13 GLU CA C 5.199 -2.238 6.771 1.00 . A A . 394 GLU CA 1 1
20 13516 1 1 13 GLU CB C 4.640 -2.508 8.170 1.00 . A A . 394 GLU CB 1 1
20 13517 1 1 13 GLU CD C 6.799 -2.241 9.466 1.00 . A A . 394 GLU CD 1 1
20 13518 1 1 13 GLU CG C 5.369 -1.769 9.277 1.00 . A A . 394 GLU CG 1 1
20 13519 1 1 13 GLU H H 4.176 -0.526 6.073 1.00 . A A . 394 GLU H 1 1
20 13520 1 1 13 GLU HA H 6.253 -2.474 6.755 1.00 . A A . 394 GLU HA 1 1
20 13521 1 1 13 GLU HB2 H 3.603 -2.210 8.191 1.00 . A A . 394 GLU HB2 1 1
20 13522 1 1 13 GLU HB3 H 4.705 -3.567 8.371 1.00 . A A . 394 GLU HB3 1 1
20 13523 1 1 13 GLU HG2 H 5.383 -0.717 9.040 1.00 . A A . 394 GLU HG2 1 1
20 13524 1 1 13 GLU HG3 H 4.832 -1.919 10.204 1.00 . A A . 394 GLU HG3 1 1
20 13525 1 1 13 GLU N N 5.041 -0.830 6.414 1.00 . A A . 394 GLU N 1 1
20 13526 1 1 13 GLU O O 3.300 -2.894 5.469 1.00 . A A . 394 GLU O 1 1
20 13527 1 1 13 GLU OE1 O 7.162 -3.309 8.927 1.00 . A A . 394 GLU OE1 1 1
20 13528 1 1 13 GLU OE2 O 7.556 -1.562 10.191 1.00 . A A . 394 GLU OE2 1 1
20 13529 1 1 14 GLU C C 3.391 -5.849 4.927 1.00 . A A . 395 GLU C 1 1
20 13530 1 1 14 GLU CA C 4.571 -5.084 4.321 1.00 . A A . 395 GLU CA 1 1
20 13531 1 1 14 GLU CB C 5.630 -6.062 3.794 1.00 . A A . 395 GLU CB 1 1
20 13532 1 1 14 GLU CD C 6.147 -7.873 2.100 1.00 . A A . 395 GLU CD 1 1
20 13533 1 1 14 GLU CG C 5.069 -7.116 2.850 1.00 . A A . 395 GLU CG 1 1
20 13534 1 1 14 GLU H H 6.080 -4.303 5.584 1.00 . A A . 395 GLU H 1 1
20 13535 1 1 14 GLU HA H 4.202 -4.500 3.489 1.00 . A A . 395 GLU HA 1 1
20 13536 1 1 14 GLU HB2 H 6.389 -5.503 3.265 1.00 . A A . 395 GLU HB2 1 1
20 13537 1 1 14 GLU HB3 H 6.085 -6.566 4.632 1.00 . A A . 395 GLU HB3 1 1
20 13538 1 1 14 GLU HG2 H 4.493 -7.823 3.426 1.00 . A A . 395 GLU HG2 1 1
20 13539 1 1 14 GLU HG3 H 4.425 -6.628 2.133 1.00 . A A . 395 GLU HG3 1 1
20 13540 1 1 14 GLU N N 5.158 -4.149 5.274 1.00 . A A . 395 GLU N 1 1
20 13541 1 1 14 GLU O O 2.328 -5.917 4.311 1.00 . A A . 395 GLU O 1 1
20 13542 1 1 14 GLU OE1 O 7.336 -7.518 2.227 1.00 . A A . 395 GLU OE1 1 1
20 13543 1 1 14 GLU OE2 O 5.805 -8.816 1.352 1.00 . A A . 395 GLU OE2 1 1
20 13544 1 1 15 PRO C C 1.185 -6.394 6.934 1.00 . A A . 396 PRO C 1 1
20 13545 1 1 15 PRO CA C 2.463 -7.212 6.759 1.00 . A A . 396 PRO CA 1 1
20 13546 1 1 15 PRO CB C 3.033 -7.618 8.124 1.00 . A A . 396 PRO CB 1 1
20 13547 1 1 15 PRO CD C 4.756 -6.446 6.966 1.00 . A A . 396 PRO CD 1 1
20 13548 1 1 15 PRO CG C 4.229 -6.757 8.331 1.00 . A A . 396 PRO CG 1 1
20 13549 1 1 15 PRO HA H 2.236 -8.100 6.186 1.00 . A A . 396 PRO HA 1 1
20 13550 1 1 15 PRO HB2 H 2.289 -7.447 8.888 1.00 . A A . 396 PRO HB2 1 1
20 13551 1 1 15 PRO HB3 H 3.301 -8.663 8.106 1.00 . A A . 396 PRO HB3 1 1
20 13552 1 1 15 PRO HD2 H 5.232 -5.476 6.959 1.00 . A A . 396 PRO HD2 1 1
20 13553 1 1 15 PRO HD3 H 5.446 -7.209 6.638 1.00 . A A . 396 PRO HD3 1 1
20 13554 1 1 15 PRO HG2 H 3.944 -5.847 8.839 1.00 . A A . 396 PRO HG2 1 1
20 13555 1 1 15 PRO HG3 H 4.970 -7.291 8.904 1.00 . A A . 396 PRO HG3 1 1
20 13556 1 1 15 PRO N N 3.540 -6.441 6.133 1.00 . A A . 396 PRO N 1 1
20 13557 1 1 15 PRO O O 0.089 -6.881 6.662 1.00 . A A . 396 PRO O 1 1
20 13558 1 1 16 LYS C C -0.377 -3.850 6.131 1.00 . A A . 397 LYS C 1 1
20 13559 1 1 16 LYS CA C 0.202 -4.253 7.486 1.00 . A A . 397 LYS CA 1 1
20 13560 1 1 16 LYS CB C 0.642 -3.023 8.278 1.00 . A A . 397 LYS CB 1 1
20 13561 1 1 16 LYS CD C 0.152 -0.631 8.888 1.00 . A A . 397 LYS CD 1 1
20 13562 1 1 16 LYS CE C -0.484 -0.871 10.248 1.00 . A A . 397 LYS CE 1 1
20 13563 1 1 16 LYS CG C -0.126 -1.773 7.925 1.00 . A A . 397 LYS CG 1 1
20 13564 1 1 16 LYS H H 2.232 -4.769 7.444 1.00 . A A . 397 LYS H 1 1
20 13565 1 1 16 LYS HA H -0.554 -4.781 8.047 1.00 . A A . 397 LYS HA 1 1
20 13566 1 1 16 LYS HB2 H 0.516 -3.217 9.334 1.00 . A A . 397 LYS HB2 1 1
20 13567 1 1 16 LYS HB3 H 1.688 -2.842 8.074 1.00 . A A . 397 LYS HB3 1 1
20 13568 1 1 16 LYS HD2 H 1.219 -0.533 9.015 1.00 . A A . 397 LYS HD2 1 1
20 13569 1 1 16 LYS HD3 H -0.248 0.283 8.471 1.00 . A A . 397 LYS HD3 1 1
20 13570 1 1 16 LYS HE2 H -0.063 -1.771 10.672 1.00 . A A . 397 LYS HE2 1 1
20 13571 1 1 16 LYS HE3 H -0.261 -0.032 10.889 1.00 . A A . 397 LYS HE3 1 1
20 13572 1 1 16 LYS HG2 H 0.177 -1.482 6.934 1.00 . A A . 397 LYS HG2 1 1
20 13573 1 1 16 LYS HG3 H -1.184 -1.996 7.931 1.00 . A A . 397 LYS HG3 1 1
20 13574 1 1 16 LYS HZ1 H -2.204 -2.032 10.002 1.00 . A A . 397 LYS HZ1 1 1
20 13575 1 1 16 LYS HZ2 H -2.334 -0.464 9.358 1.00 . A A . 397 LYS HZ2 1 1
20 13576 1 1 16 LYS HZ3 H -2.411 -0.704 11.036 1.00 . A A . 397 LYS HZ3 1 1
20 13577 1 1 16 LYS N N 1.334 -5.135 7.320 1.00 . A A . 397 LYS N 1 1
20 13578 1 1 16 LYS NZ N -1.960 -1.028 10.154 1.00 . A A . 397 LYS NZ 1 1
20 13579 1 1 16 LYS O O -1.592 -3.886 5.928 1.00 . A A . 397 LYS O 1 1
20 13580 1 1 17 CYS C C -0.626 -4.111 3.129 1.00 . A A . 398 CYS C 1 1
20 13581 1 1 17 CYS CA C 0.079 -2.995 3.894 1.00 . A A . 398 CYS CA 1 1
20 13582 1 1 17 CYS CB C 1.283 -2.494 3.096 1.00 . A A . 398 CYS CB 1 1
20 13583 1 1 17 CYS H H 1.453 -3.415 5.457 1.00 . A A . 398 CYS H 1 1
20 13584 1 1 17 CYS HA H -0.615 -2.179 4.030 1.00 . A A . 398 CYS HA 1 1
20 13585 1 1 17 CYS HB2 H 1.839 -1.796 3.703 1.00 . A A . 398 CYS HB2 1 1
20 13586 1 1 17 CYS HB3 H 1.917 -3.334 2.852 1.00 . A A . 398 CYS HB3 1 1
20 13587 1 1 17 CYS N N 0.499 -3.449 5.219 1.00 . A A . 398 CYS N 1 1
20 13588 1 1 17 CYS O O -1.590 -3.867 2.404 1.00 . A A . 398 CYS O 1 1
20 13589 1 1 17 CYS SG S 0.855 -1.652 1.536 1.00 . A A . 398 CYS SG 1 1
20 13590 1 1 18 SER C C -2.138 -6.745 3.143 1.00 . A A . 399 SER C 1 1
20 13591 1 1 18 SER CA C -0.721 -6.484 2.623 1.00 . A A . 399 SER CA 1 1
20 13592 1 1 18 SER CB C 0.162 -7.720 2.819 1.00 . A A . 399 SER CB 1 1
20 13593 1 1 18 SER H H 0.649 -5.465 3.871 1.00 . A A . 399 SER H 1 1
20 13594 1 1 18 SER HA H -0.777 -6.254 1.567 1.00 . A A . 399 SER HA 1 1
20 13595 1 1 18 SER HB2 H 1.189 -7.466 2.595 1.00 . A A . 399 SER HB2 1 1
20 13596 1 1 18 SER HB3 H 0.091 -8.050 3.844 1.00 . A A . 399 SER HB3 1 1
20 13597 1 1 18 SER HG H 0.078 -9.620 2.330 1.00 . A A . 399 SER HG 1 1
20 13598 1 1 18 SER N N -0.138 -5.334 3.293 1.00 . A A . 399 SER N 1 1
20 13599 1 1 18 SER O O -3.042 -7.057 2.369 1.00 . A A . 399 SER O 1 1
20 13600 1 1 18 SER OG O -0.241 -8.780 1.967 1.00 . A A . 399 SER OG 1 1
20 13601 1 1 19 GLU C C -4.606 -5.615 4.563 1.00 . A A . 400 GLU C 1 1
20 13602 1 1 19 GLU CA C -3.663 -6.710 5.042 1.00 . A A . 400 GLU CA 1 1
20 13603 1 1 19 GLU CB C -3.579 -6.716 6.569 1.00 . A A . 400 GLU CB 1 1
20 13604 1 1 19 GLU CD C -3.238 -9.213 6.527 1.00 . A A . 400 GLU CD 1 1
20 13605 1 1 19 GLU CG C -2.794 -7.893 7.120 1.00 . A A . 400 GLU CG 1 1
20 13606 1 1 19 GLU H H -1.593 -6.251 5.008 1.00 . A A . 400 GLU H 1 1
20 13607 1 1 19 GLU HA H -4.052 -7.664 4.714 1.00 . A A . 400 GLU HA 1 1
20 13608 1 1 19 GLU HB2 H -3.100 -5.805 6.896 1.00 . A A . 400 GLU HB2 1 1
20 13609 1 1 19 GLU HB3 H -4.579 -6.754 6.973 1.00 . A A . 400 GLU HB3 1 1
20 13610 1 1 19 GLU HG2 H -1.749 -7.746 6.893 1.00 . A A . 400 GLU HG2 1 1
20 13611 1 1 19 GLU HG3 H -2.928 -7.932 8.191 1.00 . A A . 400 GLU HG3 1 1
20 13612 1 1 19 GLU N N -2.339 -6.550 4.445 1.00 . A A . 400 GLU N 1 1
20 13613 1 1 19 GLU O O -5.796 -5.862 4.352 1.00 . A A . 400 GLU O 1 1
20 13614 1 1 19 GLU OE1 O -4.408 -9.597 6.723 1.00 . A A . 400 GLU OE1 1 1
20 13615 1 1 19 GLU OE2 O -2.418 -9.870 5.852 1.00 . A A . 400 GLU OE2 1 1
20 13616 1 1 20 GLU C C -5.331 -3.797 2.315 1.00 . A A . 401 GLU C 1 1
20 13617 1 1 20 GLU CA C -4.807 -3.360 3.681 1.00 . A A . 401 GLU CA 1 1
20 13618 1 1 20 GLU CB C -3.939 -2.109 3.533 1.00 . A A . 401 GLU CB 1 1
20 13619 1 1 20 GLU CD C -4.606 -0.948 5.687 1.00 . A A . 401 GLU CD 1 1
20 13620 1 1 20 GLU CG C -3.471 -1.503 4.850 1.00 . A A . 401 GLU CG 1 1
20 13621 1 1 20 GLU H H -3.075 -4.345 4.379 1.00 . A A . 401 GLU H 1 1
20 13622 1 1 20 GLU HA H -5.644 -3.141 4.328 1.00 . A A . 401 GLU HA 1 1
20 13623 1 1 20 GLU HB2 H -3.061 -2.370 2.960 1.00 . A A . 401 GLU HB2 1 1
20 13624 1 1 20 GLU HB3 H -4.499 -1.360 2.995 1.00 . A A . 401 GLU HB3 1 1
20 13625 1 1 20 GLU HG2 H -2.969 -2.267 5.422 1.00 . A A . 401 GLU HG2 1 1
20 13626 1 1 20 GLU HG3 H -2.778 -0.703 4.636 1.00 . A A . 401 GLU HG3 1 1
20 13627 1 1 20 GLU N N -4.045 -4.444 4.280 1.00 . A A . 401 GLU N 1 1
20 13628 1 1 20 GLU O O -4.616 -4.446 1.549 1.00 . A A . 401 GLU O 1 1
20 13629 1 1 20 GLU OE1 O -5.474 -1.735 6.117 1.00 . A A . 401 GLU OE1 1 1
20 13630 1 1 20 GLU OE2 O -4.628 0.276 5.931 1.00 . A A . 401 GLU OE2 1 1
20 13631 1 1 21 LYS C C -6.820 -3.225 -0.357 1.00 . A A . 402 LYS C 1 1
20 13632 1 1 21 LYS CA C -7.245 -4.043 0.859 1.00 . A A . 402 LYS CA 1 1
20 13633 1 1 21 LYS CB C -8.762 -3.998 1.025 1.00 . A A . 402 LYS CB 1 1
20 13634 1 1 21 LYS CD C -11.017 -4.568 0.061 1.00 . A A . 402 LYS CD 1 1
20 13635 1 1 21 LYS CE C -11.605 -5.105 1.356 1.00 . A A . 402 LYS CE 1 1
20 13636 1 1 21 LYS CG C -9.515 -4.791 -0.027 1.00 . A A . 402 LYS CG 1 1
20 13637 1 1 21 LYS H H -7.153 -3.114 2.755 1.00 . A A . 402 LYS H 1 1
20 13638 1 1 21 LYS HA H -6.940 -5.070 0.711 1.00 . A A . 402 LYS HA 1 1
20 13639 1 1 21 LYS HB2 H -9.013 -4.395 1.995 1.00 . A A . 402 LYS HB2 1 1
20 13640 1 1 21 LYS HB3 H -9.086 -2.969 0.970 1.00 . A A . 402 LYS HB3 1 1
20 13641 1 1 21 LYS HD2 H -11.217 -3.507 0.004 1.00 . A A . 402 LYS HD2 1 1
20 13642 1 1 21 LYS HD3 H -11.490 -5.068 -0.772 1.00 . A A . 402 LYS HD3 1 1
20 13643 1 1 21 LYS HE2 H -11.079 -4.665 2.189 1.00 . A A . 402 LYS HE2 1 1
20 13644 1 1 21 LYS HE3 H -12.647 -4.828 1.403 1.00 . A A . 402 LYS HE3 1 1
20 13645 1 1 21 LYS HG2 H -9.173 -4.487 -1.005 1.00 . A A . 402 LYS HG2 1 1
20 13646 1 1 21 LYS HG3 H -9.306 -5.839 0.121 1.00 . A A . 402 LYS HG3 1 1
20 13647 1 1 21 LYS HZ1 H -10.825 -6.939 0.729 1.00 . A A . 402 LYS HZ1 1 1
20 13648 1 1 21 LYS HZ2 H -12.429 -7.018 1.272 1.00 . A A . 402 LYS HZ2 1 1
20 13649 1 1 21 LYS HZ3 H -11.162 -6.864 2.391 1.00 . A A . 402 LYS HZ3 1 1
20 13650 1 1 21 LYS N N -6.607 -3.560 2.070 1.00 . A A . 402 LYS N 1 1
20 13651 1 1 21 LYS NZ N -11.495 -6.583 1.444 1.00 . A A . 402 LYS NZ 1 1
20 13652 1 1 21 LYS O O -6.334 -3.770 -1.346 1.00 . A A . 402 LYS O 1 1
20 13653 1 1 22 ILE C C -5.339 -0.522 -1.391 1.00 . A A . 403 ILE C 1 1
20 13654 1 1 22 ILE CA C -6.782 -1.048 -1.430 1.00 . A A . 403 ILE CA 1 1
20 13655 1 1 22 ILE CB C -7.820 0.111 -1.471 1.00 . A A . 403 ILE CB 1 1
20 13656 1 1 22 ILE CD1 C -7.438 0.310 -3.999 1.00 . A A . 403 ILE CD1 1 1
20 13657 1 1 22 ILE CG1 C -8.437 0.240 -2.870 1.00 . A A . 403 ILE CG1 1 1
20 13658 1 1 22 ILE CG2 C -7.242 1.444 -1.002 1.00 . A A . 403 ILE CG2 1 1
20 13659 1 1 22 ILE H H -7.508 -1.549 0.497 1.00 . A A . 403 ILE H 1 1
20 13660 1 1 22 ILE HA H -6.904 -1.640 -2.330 1.00 . A A . 403 ILE HA 1 1
20 13661 1 1 22 ILE HB H -8.611 -0.150 -0.783 1.00 . A A . 403 ILE HB 1 1
20 13662 1 1 22 ILE HD11 H -7.617 -0.500 -4.689 1.00 . A A . 403 ILE HD11 1 1
20 13663 1 1 22 ILE HD12 H -6.435 0.230 -3.601 1.00 . A A . 403 ILE HD12 1 1
20 13664 1 1 22 ILE HD13 H -7.544 1.254 -4.516 1.00 . A A . 403 ILE HD13 1 1
20 13665 1 1 22 ILE HG12 H -9.066 -0.615 -3.049 1.00 . A A . 403 ILE HG12 1 1
20 13666 1 1 22 ILE HG13 H -9.036 1.138 -2.904 1.00 . A A . 403 ILE HG13 1 1
20 13667 1 1 22 ILE HG21 H -7.020 2.063 -1.860 1.00 . A A . 403 ILE HG21 1 1
20 13668 1 1 22 ILE HG22 H -6.337 1.267 -0.442 1.00 . A A . 403 ILE HG22 1 1
20 13669 1 1 22 ILE HG23 H -7.962 1.946 -0.372 1.00 . A A . 403 ILE HG23 1 1
20 13670 1 1 22 ILE N N -7.057 -1.923 -0.299 1.00 . A A . 403 ILE N 1 1
20 13671 1 1 22 ILE O O -4.929 0.301 -2.217 1.00 . A A . 403 ILE O 1 1
20 13672 1 1 23 CYS C C -2.320 -2.066 -1.014 1.00 . A A . 404 CYS C 1 1
20 13673 1 1 23 CYS CA C -3.103 -0.850 -0.547 1.00 . A A . 404 CYS CA 1 1
20 13674 1 1 23 CYS CB C -2.653 -0.426 0.849 1.00 . A A . 404 CYS CB 1 1
20 13675 1 1 23 CYS H H -4.856 -1.903 -0.040 1.00 . A A . 404 CYS H 1 1
20 13676 1 1 23 CYS HA H -2.926 -0.038 -1.236 1.00 . A A . 404 CYS HA 1 1
20 13677 1 1 23 CYS HB2 H -2.784 -1.252 1.527 1.00 . A A . 404 CYS HB2 1 1
20 13678 1 1 23 CYS HB3 H -1.607 -0.157 0.815 1.00 . A A . 404 CYS HB3 1 1
20 13679 1 1 23 CYS N N -4.522 -1.145 -0.564 1.00 . A A . 404 CYS N 1 1
20 13680 1 1 23 CYS O O -2.769 -3.200 -0.851 1.00 . A A . 404 CYS O 1 1
20 13681 1 1 23 CYS SG S -3.569 1.004 1.515 1.00 . A A . 404 CYS SG 1 1
20 13682 1 1 24 SER C C 1.072 -2.638 -1.947 1.00 . A A . 405 SER C 1 1
20 13683 1 1 24 SER CA C -0.403 -2.896 -2.236 1.00 . A A . 405 SER CA 1 1
20 13684 1 1 24 SER CB C -0.663 -2.997 -3.746 1.00 . A A . 405 SER CB 1 1
20 13685 1 1 24 SER H H -0.935 -0.892 -1.840 1.00 . A A . 405 SER H 1 1
20 13686 1 1 24 SER HA H -0.700 -3.821 -1.761 1.00 . A A . 405 SER HA 1 1
20 13687 1 1 24 SER HB2 H -1.687 -3.301 -3.909 1.00 . A A . 405 SER HB2 1 1
20 13688 1 1 24 SER HB3 H -0.502 -2.032 -4.200 1.00 . A A . 405 SER HB3 1 1
20 13689 1 1 24 SER HG H -0.108 -4.836 -4.147 1.00 . A A . 405 SER HG 1 1
20 13690 1 1 24 SER N N -1.207 -1.824 -1.679 1.00 . A A . 405 SER N 1 1
20 13691 1 1 24 SER O O 1.515 -1.486 -1.950 1.00 . A A . 405 SER O 1 1
20 13692 1 1 24 SER OG O 0.190 -3.942 -4.367 1.00 . A A . 405 SER OG 1 1
20 13693 1 1 25 TRP C C 4.103 -3.605 -2.397 1.00 . A A . 406 TRP C 1 1
20 13694 1 1 25 TRP CA C 3.187 -3.528 -1.180 1.00 . A A . 406 TRP CA 1 1
20 13695 1 1 25 TRP CB C 3.612 -4.575 -0.151 1.00 . A A . 406 TRP CB 1 1
20 13696 1 1 25 TRP CD1 C 6.121 -4.917 0.248 1.00 . A A . 406 TRP CD1 1 1
20 13697 1 1 25 TRP CD2 C 5.235 -3.210 1.390 1.00 . A A . 406 TRP CD2 1 1
20 13698 1 1 25 TRP CE2 C 6.608 -3.289 1.692 1.00 . A A . 406 TRP CE2 1 1
20 13699 1 1 25 TRP CE3 C 4.474 -2.207 1.996 1.00 . A A . 406 TRP CE3 1 1
20 13700 1 1 25 TRP CG C 4.944 -4.262 0.462 1.00 . A A . 406 TRP CG 1 1
20 13701 1 1 25 TRP CH2 C 6.458 -1.438 3.148 1.00 . A A . 406 TRP CH2 1 1
20 13702 1 1 25 TRP CZ2 C 7.227 -2.407 2.570 1.00 . A A . 406 TRP CZ2 1 1
20 13703 1 1 25 TRP CZ3 C 5.094 -1.336 2.870 1.00 . A A . 406 TRP CZ3 1 1
20 13704 1 1 25 TRP H H 1.362 -4.563 -1.467 1.00 . A A . 406 TRP H 1 1
20 13705 1 1 25 TRP HA H 3.292 -2.549 -0.738 1.00 . A A . 406 TRP HA 1 1
20 13706 1 1 25 TRP HB2 H 2.877 -4.616 0.640 1.00 . A A . 406 TRP HB2 1 1
20 13707 1 1 25 TRP HB3 H 3.679 -5.541 -0.630 1.00 . A A . 406 TRP HB3 1 1
20 13708 1 1 25 TRP HD1 H 6.237 -5.762 -0.408 1.00 . A A . 406 TRP HD1 1 1
20 13709 1 1 25 TRP HE1 H 8.064 -4.631 0.993 1.00 . A A . 406 TRP HE1 1 1
20 13710 1 1 25 TRP HE3 H 3.417 -2.112 1.795 1.00 . A A . 406 TRP HE3 1 1
20 13711 1 1 25 TRP HH2 H 6.898 -0.736 3.839 1.00 . A A . 406 TRP HH2 1 1
20 13712 1 1 25 TRP HZ2 H 8.280 -2.468 2.790 1.00 . A A . 406 TRP HZ2 1 1
20 13713 1 1 25 TRP HZ3 H 4.522 -0.555 3.348 1.00 . A A . 406 TRP HZ3 1 1
20 13714 1 1 25 TRP N N 1.794 -3.684 -1.560 1.00 . A A . 406 TRP N 1 1
20 13715 1 1 25 TRP NE1 N 7.124 -4.336 0.978 1.00 . A A . 406 TRP NE1 1 1
20 13716 1 1 25 TRP O O 4.043 -4.543 -3.193 1.00 . A A . 406 TRP O 1 1
20 13717 1 1 26 HIS C C 7.196 -3.193 -3.261 1.00 . A A . 407 HIS C 1 1
20 13718 1 1 26 HIS CA C 5.892 -2.481 -3.613 1.00 . A A . 407 HIS CA 1 1
20 13719 1 1 26 HIS CB C 6.167 -0.998 -3.842 1.00 . A A . 407 HIS CB 1 1
20 13720 1 1 26 HIS CD2 C 5.859 0.295 -6.049 1.00 . A A . 407 HIS CD2 1 1
20 13721 1 1 26 HIS CE1 C 7.565 -0.518 -7.136 1.00 . A A . 407 HIS CE1 1 1
20 13722 1 1 26 HIS CG C 6.462 -0.611 -5.247 1.00 . A A . 407 HIS CG 1 1
20 13723 1 1 26 HIS H H 4.908 -1.884 -1.852 1.00 . A A . 407 HIS H 1 1
20 13724 1 1 26 HIS HA H 5.464 -2.915 -4.502 1.00 . A A . 407 HIS HA 1 1
20 13725 1 1 26 HIS HB2 H 5.304 -0.432 -3.529 1.00 . A A . 407 HIS HB2 1 1
20 13726 1 1 26 HIS HB3 H 7.016 -0.709 -3.233 1.00 . A A . 407 HIS HB3 1 1
20 13727 1 1 26 HIS HD1 H 8.135 -1.818 -5.664 1.00 . A A . 407 HIS HD1 1 1
20 13728 1 1 26 HIS HD2 H 4.988 0.886 -5.807 1.00 . A A . 407 HIS HD2 1 1
20 13729 1 1 26 HIS HE1 H 8.319 -0.669 -7.877 1.00 . A A . 407 HIS HE1 1 1
20 13730 1 1 26 HIS HE2 H 6.257 0.763 -8.053 1.00 . A A . 407 HIS HE2 1 1
20 13731 1 1 26 HIS N N 4.943 -2.602 -2.520 1.00 . A A . 407 HIS N 1 1
20 13732 1 1 26 HIS ND1 N 7.521 -1.109 -5.961 1.00 . A A . 407 HIS ND1 1 1
20 13733 1 1 26 HIS NE2 N 6.567 0.334 -7.218 1.00 . A A . 407 HIS NE2 1 1
20 13734 1 1 26 HIS O O 8.193 -2.536 -2.961 1.00 . A A . 407 HIS O 1 1
20 13735 1 1 27 LYS C C 9.555 -4.941 -3.605 1.00 . A A . 408 LYS C 1 1
20 13736 1 1 27 LYS CA C 8.320 -5.309 -2.788 1.00 . A A . 408 LYS CA 1 1
20 13737 1 1 27 LYS CB C 8.033 -6.805 -2.933 1.00 . A A . 408 LYS CB 1 1
20 13738 1 1 27 LYS CD C 6.668 -8.797 -2.207 1.00 . A A . 408 LYS CD 1 1
20 13739 1 1 27 LYS CE C 7.822 -9.575 -1.593 1.00 . A A . 408 LYS CE 1 1
20 13740 1 1 27 LYS CG C 6.871 -7.293 -2.083 1.00 . A A . 408 LYS CG 1 1
20 13741 1 1 27 LYS H H 6.310 -4.981 -3.389 1.00 . A A . 408 LYS H 1 1
20 13742 1 1 27 LYS HA H 8.516 -5.090 -1.749 1.00 . A A . 408 LYS HA 1 1
20 13743 1 1 27 LYS HB2 H 7.804 -7.017 -3.968 1.00 . A A . 408 LYS HB2 1 1
20 13744 1 1 27 LYS HB3 H 8.915 -7.359 -2.650 1.00 . A A . 408 LYS HB3 1 1
20 13745 1 1 27 LYS HD2 H 5.755 -9.069 -1.701 1.00 . A A . 408 LYS HD2 1 1
20 13746 1 1 27 LYS HD3 H 6.592 -9.052 -3.254 1.00 . A A . 408 LYS HD3 1 1
20 13747 1 1 27 LYS HE2 H 7.630 -10.632 -1.708 1.00 . A A . 408 LYS HE2 1 1
20 13748 1 1 27 LYS HE3 H 8.733 -9.317 -2.113 1.00 . A A . 408 LYS HE3 1 1
20 13749 1 1 27 LYS HG2 H 7.071 -7.054 -1.050 1.00 . A A . 408 LYS HG2 1 1
20 13750 1 1 27 LYS HG3 H 5.970 -6.790 -2.403 1.00 . A A . 408 LYS HG3 1 1
20 13751 1 1 27 LYS HZ1 H 7.053 -9.121 0.299 1.00 . A A . 408 LYS HZ1 1 1
20 13752 1 1 27 LYS HZ2 H 8.557 -8.405 -0.023 1.00 . A A . 408 LYS HZ2 1 1
20 13753 1 1 27 LYS HZ3 H 8.466 -10.060 0.337 1.00 . A A . 408 LYS HZ3 1 1
20 13754 1 1 27 LYS N N 7.156 -4.521 -3.200 1.00 . A A . 408 LYS N 1 1
20 13755 1 1 27 LYS NZ N 7.987 -9.270 -0.149 1.00 . A A . 408 LYS NZ 1 1
20 13756 1 1 27 LYS O O 10.612 -4.642 -3.052 1.00 . A A . 408 LYS O 1 1
20 13757 1 1 28 GLU C C 10.401 -2.971 -6.067 1.00 . A A . 409 GLU C 1 1
20 13758 1 1 28 GLU CA C 10.471 -4.472 -5.800 1.00 . A A . 409 GLU CA 1 1
20 13759 1 1 28 GLU CB C 10.399 -5.250 -7.115 1.00 . A A . 409 GLU CB 1 1
20 13760 1 1 28 GLU CD C 11.417 -5.676 -9.376 1.00 . A A . 409 GLU CD 1 1
20 13761 1 1 28 GLU CG C 11.606 -5.047 -8.015 1.00 . A A . 409 GLU CG 1 1
20 13762 1 1 28 GLU H H 8.501 -5.041 -5.297 1.00 . A A . 409 GLU H 1 1
20 13763 1 1 28 GLU HA H 11.405 -4.696 -5.304 1.00 . A A . 409 GLU HA 1 1
20 13764 1 1 28 GLU HB2 H 10.319 -6.305 -6.893 1.00 . A A . 409 GLU HB2 1 1
20 13765 1 1 28 GLU HB3 H 9.519 -4.938 -7.656 1.00 . A A . 409 GLU HB3 1 1
20 13766 1 1 28 GLU HG2 H 11.770 -3.988 -8.145 1.00 . A A . 409 GLU HG2 1 1
20 13767 1 1 28 GLU HG3 H 12.471 -5.491 -7.544 1.00 . A A . 409 GLU HG3 1 1
20 13768 1 1 28 GLU N N 9.392 -4.874 -4.916 1.00 . A A . 409 GLU N 1 1
20 13769 1 1 28 GLU O O 10.140 -2.533 -7.188 1.00 . A A . 409 GLU O 1 1
20 13770 1 1 28 GLU OE1 O 11.243 -6.912 -9.446 1.00 . A A . 409 GLU OE1 1 1
20 13771 1 1 28 GLU OE2 O 11.435 -4.937 -10.382 1.00 . A A . 409 GLU OE2 1 1
20 13772 1 1 29 VAL C C 11.642 -0.205 -5.961 1.00 . A A . 410 VAL C 1 1
20 13773 1 1 29 VAL CA C 10.479 -0.736 -5.147 1.00 . A A . 410 VAL CA 1 1
20 13774 1 1 29 VAL CB C 10.395 -0.023 -3.783 1.00 . A A . 410 VAL CB 1 1
20 13775 1 1 29 VAL CG1 C 11.184 -0.774 -2.727 1.00 . A A . 410 VAL CG1 1 1
20 13776 1 1 29 VAL CG2 C 10.868 1.422 -3.864 1.00 . A A . 410 VAL CG2 1 1
20 13777 1 1 29 VAL H H 10.687 -2.584 -4.130 1.00 . A A . 410 VAL H 1 1
20 13778 1 1 29 VAL HA H 9.569 -0.511 -5.686 1.00 . A A . 410 VAL HA 1 1
20 13779 1 1 29 VAL HB H 9.360 -0.008 -3.499 1.00 . A A . 410 VAL HB 1 1
20 13780 1 1 29 VAL HG11 H 11.722 -0.070 -2.110 1.00 . A A . 410 VAL HG11 1 1
20 13781 1 1 29 VAL HG12 H 11.883 -1.443 -3.208 1.00 . A A . 410 VAL HG12 1 1
20 13782 1 1 29 VAL HG13 H 10.504 -1.346 -2.113 1.00 . A A . 410 VAL HG13 1 1
20 13783 1 1 29 VAL HG21 H 10.031 2.063 -4.101 1.00 . A A . 410 VAL HG21 1 1
20 13784 1 1 29 VAL HG22 H 11.619 1.514 -4.634 1.00 . A A . 410 VAL HG22 1 1
20 13785 1 1 29 VAL HG23 H 11.289 1.717 -2.914 1.00 . A A . 410 VAL HG23 1 1
20 13786 1 1 29 VAL N N 10.545 -2.183 -5.016 1.00 . A A . 410 VAL N 1 1
20 13787 1 1 29 VAL O O 12.779 -0.664 -5.843 1.00 . A A . 410 VAL O 1 1
20 13788 1 1 30 LYS C C 13.049 2.465 -6.920 1.00 . A A . 411 LYS C 1 1
20 13789 1 1 30 LYS CA C 12.316 1.365 -7.670 1.00 . A A . 411 LYS CA 1 1
20 13790 1 1 30 LYS CB C 11.651 1.929 -8.925 1.00 . A A . 411 LYS CB 1 1
20 13791 1 1 30 LYS CD C 13.536 1.321 -10.485 1.00 . A A . 411 LYS CD 1 1
20 13792 1 1 30 LYS CE C 14.464 1.817 -11.581 1.00 . A A . 411 LYS CE 1 1
20 13793 1 1 30 LYS CG C 12.634 2.434 -9.970 1.00 . A A . 411 LYS CG 1 1
20 13794 1 1 30 LYS H H 10.404 1.082 -6.809 1.00 . A A . 411 LYS H 1 1
20 13795 1 1 30 LYS HA H 13.025 0.604 -7.956 1.00 . A A . 411 LYS HA 1 1
20 13796 1 1 30 LYS HB2 H 11.040 1.161 -9.373 1.00 . A A . 411 LYS HB2 1 1
20 13797 1 1 30 LYS HB3 H 11.020 2.753 -8.632 1.00 . A A . 411 LYS HB3 1 1
20 13798 1 1 30 LYS HD2 H 14.134 0.947 -9.668 1.00 . A A . 411 LYS HD2 1 1
20 13799 1 1 30 LYS HD3 H 12.922 0.523 -10.879 1.00 . A A . 411 LYS HD3 1 1
20 13800 1 1 30 LYS HE2 H 15.042 2.645 -11.199 1.00 . A A . 411 LYS HE2 1 1
20 13801 1 1 30 LYS HE3 H 15.131 1.014 -11.861 1.00 . A A . 411 LYS HE3 1 1
20 13802 1 1 30 LYS HG2 H 12.080 2.846 -10.799 1.00 . A A . 411 LYS HG2 1 1
20 13803 1 1 30 LYS HG3 H 13.247 3.207 -9.526 1.00 . A A . 411 LYS HG3 1 1
20 13804 1 1 30 LYS HZ1 H 14.364 2.709 -13.465 1.00 . A A . 411 LYS HZ1 1 1
20 13805 1 1 30 LYS HZ2 H 12.982 2.960 -12.516 1.00 . A A . 411 LYS HZ2 1 1
20 13806 1 1 30 LYS HZ3 H 13.255 1.448 -13.240 1.00 . A A . 411 LYS HZ3 1 1
20 13807 1 1 30 LYS N N 11.327 0.752 -6.805 1.00 . A A . 411 LYS N 1 1
20 13808 1 1 30 LYS NZ N 13.715 2.265 -12.782 1.00 . A A . 411 LYS NZ 1 1
20 13809 1 1 30 LYS O O 12.595 3.608 -6.880 1.00 . A A . 411 LYS O 1 1
20 13810 1 1 31 ALA C C 14.215 3.851 -4.588 1.00 . A A . 412 ALA C 1 1
20 13811 1 1 31 ALA CA C 15.026 3.044 -5.616 1.00 . A A . 412 ALA CA 1 1
20 13812 1 1 31 ALA CB C 15.770 3.921 -6.603 1.00 . A A . 412 ALA CB 1 1
20 13813 1 1 31 ALA H H 14.507 1.190 -6.470 1.00 . A A . 412 ALA H 1 1
20 13814 1 1 31 ALA HA H 15.763 2.462 -5.079 1.00 . A A . 412 ALA HA 1 1
20 13815 1 1 31 ALA HB1 H 16.254 3.288 -7.332 1.00 . A A . 412 ALA HB1 1 1
20 13816 1 1 31 ALA HB2 H 16.513 4.506 -6.083 1.00 . A A . 412 ALA HB2 1 1
20 13817 1 1 31 ALA HB3 H 15.072 4.574 -7.104 1.00 . A A . 412 ALA HB3 1 1
20 13818 1 1 31 ALA N N 14.189 2.108 -6.348 1.00 . A A . 412 ALA N 1 1
20 13819 1 1 31 ALA O O 13.596 3.269 -3.695 1.00 . A A . 412 ALA O 1 1
20 13820 1 1 32 GLY C C 12.100 6.235 -3.971 1.00 . A A . 413 GLY C 1 1
20 13821 1 1 32 GLY CA C 13.580 6.015 -3.697 1.00 . A A . 413 GLY CA 1 1
20 13822 1 1 32 GLY H H 14.777 5.600 -5.390 1.00 . A A . 413 GLY H 1 1
20 13823 1 1 32 GLY HA2 H 13.682 5.553 -2.727 1.00 . A A . 413 GLY HA2 1 1
20 13824 1 1 32 GLY HA3 H 14.074 6.977 -3.672 1.00 . A A . 413 GLY HA3 1 1
20 13825 1 1 32 GLY N N 14.251 5.179 -4.679 1.00 . A A . 413 GLY N 1 1
20 13826 1 1 32 GLY O O 11.585 7.335 -3.756 1.00 . A A . 413 GLY O 1 1
20 13827 1 1 33 GLU C C 9.229 5.015 -3.211 1.00 . A A . 414 GLU C 1 1
20 13828 1 1 33 GLU CA C 9.947 5.264 -4.534 1.00 . A A . 414 GLU CA 1 1
20 13829 1 1 33 GLU CB C 9.467 4.270 -5.594 1.00 . A A . 414 GLU CB 1 1
20 13830 1 1 33 GLU CD C 8.831 5.943 -7.375 1.00 . A A . 414 GLU CD 1 1
20 13831 1 1 33 GLU CG C 9.686 4.743 -7.019 1.00 . A A . 414 GLU CG 1 1
20 13832 1 1 33 GLU H H 11.841 4.313 -4.442 1.00 . A A . 414 GLU H 1 1
20 13833 1 1 33 GLU HA H 9.715 6.265 -4.867 1.00 . A A . 414 GLU HA 1 1
20 13834 1 1 33 GLU HB2 H 9.995 3.338 -5.463 1.00 . A A . 414 GLU HB2 1 1
20 13835 1 1 33 GLU HB3 H 8.409 4.096 -5.454 1.00 . A A . 414 GLU HB3 1 1
20 13836 1 1 33 GLU HG2 H 10.725 5.010 -7.141 1.00 . A A . 414 GLU HG2 1 1
20 13837 1 1 33 GLU HG3 H 9.443 3.935 -7.693 1.00 . A A . 414 GLU HG3 1 1
20 13838 1 1 33 GLU N N 11.393 5.181 -4.355 1.00 . A A . 414 GLU N 1 1
20 13839 1 1 33 GLU O O 9.773 5.287 -2.139 1.00 . A A . 414 GLU O 1 1
20 13840 1 1 33 GLU OE1 O 8.991 7.010 -6.747 1.00 . A A . 414 GLU OE1 1 1
20 13841 1 1 33 GLU OE2 O 8.000 5.826 -8.294 1.00 . A A . 414 GLU OE2 1 1
20 13842 1 1 34 LYS C C 6.800 2.647 -2.168 1.00 . A A . 415 LYS C 1 1
20 13843 1 1 34 LYS CA C 7.302 4.071 -2.083 1.00 . A A . 415 LYS CA 1 1
20 13844 1 1 34 LYS CB C 6.132 5.031 -1.878 1.00 . A A . 415 LYS CB 1 1
20 13845 1 1 34 LYS CD C 7.212 6.252 0.032 1.00 . A A . 415 LYS CD 1 1
20 13846 1 1 34 LYS CE C 7.611 7.608 0.596 1.00 . A A . 415 LYS CE 1 1
20 13847 1 1 34 LYS CG C 6.547 6.385 -1.329 1.00 . A A . 415 LYS CG 1 1
20 13848 1 1 34 LYS H H 7.703 4.130 -4.159 1.00 . A A . 415 LYS H 1 1
20 13849 1 1 34 LYS HA H 7.973 4.151 -1.241 1.00 . A A . 415 LYS HA 1 1
20 13850 1 1 34 LYS HB2 H 5.642 5.188 -2.827 1.00 . A A . 415 LYS HB2 1 1
20 13851 1 1 34 LYS HB3 H 5.431 4.586 -1.189 1.00 . A A . 415 LYS HB3 1 1
20 13852 1 1 34 LYS HD2 H 6.523 5.776 0.713 1.00 . A A . 415 LYS HD2 1 1
20 13853 1 1 34 LYS HD3 H 8.097 5.639 -0.071 1.00 . A A . 415 LYS HD3 1 1
20 13854 1 1 34 LYS HE2 H 8.185 7.453 1.497 1.00 . A A . 415 LYS HE2 1 1
20 13855 1 1 34 LYS HE3 H 8.222 8.120 -0.134 1.00 . A A . 415 LYS HE3 1 1
20 13856 1 1 34 LYS HG2 H 7.241 6.842 -2.017 1.00 . A A . 415 LYS HG2 1 1
20 13857 1 1 34 LYS HG3 H 5.668 7.007 -1.232 1.00 . A A . 415 LYS HG3 1 1
20 13858 1 1 34 LYS HZ1 H 5.753 8.443 0.123 1.00 . A A . 415 LYS HZ1 1 1
20 13859 1 1 34 LYS HZ2 H 6.727 9.434 1.091 1.00 . A A . 415 LYS HZ2 1 1
20 13860 1 1 34 LYS HZ3 H 5.956 8.087 1.771 1.00 . A A . 415 LYS HZ3 1 1
20 13861 1 1 34 LYS N N 8.053 4.409 -3.282 1.00 . A A . 415 LYS N 1 1
20 13862 1 1 34 LYS NZ N 6.431 8.451 0.916 1.00 . A A . 415 LYS NZ 1 1
20 13863 1 1 34 LYS O O 6.477 2.159 -3.252 1.00 . A A . 415 LYS O 1 1
20 13864 1 1 35 ASN C C 4.985 0.384 -0.878 1.00 . A A . 416 ASN C 1 1
20 13865 1 1 35 ASN CA C 6.495 0.550 -1.014 1.00 . A A . 416 ASN CA 1 1
20 13866 1 1 35 ASN CB C 7.214 -0.165 0.130 1.00 . A A . 416 ASN CB 1 1
20 13867 1 1 35 ASN CG C 8.712 -0.269 -0.083 1.00 . A A . 416 ASN CG 1 1
20 13868 1 1 35 ASN H H 7.210 2.371 -0.239 1.00 . A A . 416 ASN H 1 1
20 13869 1 1 35 ASN HA H 6.810 0.111 -1.956 1.00 . A A . 416 ASN HA 1 1
20 13870 1 1 35 ASN HB2 H 7.039 0.375 1.049 1.00 . A A . 416 ASN HB2 1 1
20 13871 1 1 35 ASN HB3 H 6.818 -1.165 0.228 1.00 . A A . 416 ASN HB3 1 1
20 13872 1 1 35 ASN HD21 H 8.593 -2.251 -0.055 1.00 . A A . 416 ASN HD21 1 1
20 13873 1 1 35 ASN HD22 H 10.182 -1.602 -0.275 1.00 . A A . 416 ASN HD22 1 1
20 13874 1 1 35 ASN N N 6.860 1.949 -1.049 1.00 . A A . 416 ASN N 1 1
20 13875 1 1 35 ASN ND2 N 9.210 -1.496 -0.145 1.00 . A A . 416 ASN ND2 1 1
20 13876 1 1 35 ASN O O 4.332 -0.158 -1.762 1.00 . A A . 416 ASN O 1 1
20 13877 1 1 35 ASN OD1 O 9.408 0.740 -0.195 1.00 . A A . 416 ASN OD1 1 1
20 13878 1 1 36 CYS C C 2.321 1.992 -0.461 1.00 . A A . 417 CYS C 1 1
20 13879 1 1 36 CYS CA C 2.959 0.851 0.307 1.00 . A A . 417 CYS CA 1 1
20 13880 1 1 36 CYS CB C 2.525 0.881 1.771 1.00 . A A . 417 CYS CB 1 1
20 13881 1 1 36 CYS H H 4.935 1.438 0.828 1.00 . A A . 417 CYS H 1 1
20 13882 1 1 36 CYS HA H 2.635 -0.082 -0.136 1.00 . A A . 417 CYS HA 1 1
20 13883 1 1 36 CYS HB2 H 3.176 0.240 2.345 1.00 . A A . 417 CYS HB2 1 1
20 13884 1 1 36 CYS HB3 H 2.601 1.892 2.143 1.00 . A A . 417 CYS HB3 1 1
20 13885 1 1 36 CYS N N 4.403 0.920 0.176 1.00 . A A . 417 CYS N 1 1
20 13886 1 1 36 CYS O O 2.603 3.165 -0.208 1.00 . A A . 417 CYS O 1 1
20 13887 1 1 36 CYS SG S 0.809 0.316 2.036 1.00 . A A . 417 CYS SG 1 1
20 13888 1 1 37 GLN C C -0.429 2.123 -2.862 1.00 . A A . 418 GLN C 1 1
20 13889 1 1 37 GLN CA C 0.895 2.630 -2.309 1.00 . A A . 418 GLN CA 1 1
20 13890 1 1 37 GLN CB C 1.847 3.065 -3.437 1.00 . A A . 418 GLN CB 1 1
20 13891 1 1 37 GLN CD C 2.102 0.933 -4.788 1.00 . A A . 418 GLN CD 1 1
20 13892 1 1 37 GLN CG C 2.789 1.979 -3.939 1.00 . A A . 418 GLN CG 1 1
20 13893 1 1 37 GLN H H 1.367 0.686 -1.632 1.00 . A A . 418 GLN H 1 1
20 13894 1 1 37 GLN HA H 0.684 3.493 -1.694 1.00 . A A . 418 GLN HA 1 1
20 13895 1 1 37 GLN HB2 H 1.261 3.409 -4.274 1.00 . A A . 418 GLN HB2 1 1
20 13896 1 1 37 GLN HB3 H 2.449 3.882 -3.076 1.00 . A A . 418 GLN HB3 1 1
20 13897 1 1 37 GLN HE21 H 2.644 -0.475 -3.509 1.00 . A A . 418 GLN HE21 1 1
20 13898 1 1 37 GLN HE22 H 1.742 -1.014 -4.889 1.00 . A A . 418 GLN HE22 1 1
20 13899 1 1 37 GLN HG2 H 3.563 2.442 -4.531 1.00 . A A . 418 GLN HG2 1 1
20 13900 1 1 37 GLN HG3 H 3.237 1.488 -3.085 1.00 . A A . 418 GLN HG3 1 1
20 13901 1 1 37 GLN N N 1.517 1.641 -1.450 1.00 . A A . 418 GLN N 1 1
20 13902 1 1 37 GLN NE2 N 2.168 -0.307 -4.350 1.00 . A A . 418 GLN NE2 1 1
20 13903 1 1 37 GLN O O -0.826 0.979 -2.608 1.00 . A A . 418 GLN O 1 1
20 13904 1 1 37 GLN OE1 O 1.521 1.239 -5.826 1.00 . A A . 418 GLN OE1 1 1
20 13905 1 1 38 PHE C C -2.615 1.637 -4.869 1.00 . A A . 419 PHE C 1 1
20 13906 1 1 38 PHE CA C -2.548 2.799 -3.883 1.00 . A A . 419 PHE CA 1 1
20 13907 1 1 38 PHE CB C -3.112 4.071 -4.525 1.00 . A A . 419 PHE CB 1 1
20 13908 1 1 38 PHE CD1 C -5.471 3.627 -3.802 1.00 . A A . 419 PHE CD1 1 1
20 13909 1 1 38 PHE CD2 C -5.089 4.379 -6.032 1.00 . A A . 419 PHE CD2 1 1
20 13910 1 1 38 PHE CE1 C -6.829 3.587 -4.047 1.00 . A A . 419 PHE CE1 1 1
20 13911 1 1 38 PHE CE2 C -6.446 4.341 -6.282 1.00 . A A . 419 PHE CE2 1 1
20 13912 1 1 38 PHE CG C -4.587 4.023 -4.793 1.00 . A A . 419 PHE CG 1 1
20 13913 1 1 38 PHE CZ C -7.317 3.945 -5.287 1.00 . A A . 419 PHE CZ 1 1
20 13914 1 1 38 PHE H H -0.839 3.966 -3.490 1.00 . A A . 419 PHE H 1 1
20 13915 1 1 38 PHE HA H -3.142 2.554 -3.014 1.00 . A A . 419 PHE HA 1 1
20 13916 1 1 38 PHE HB2 H -2.926 4.906 -3.868 1.00 . A A . 419 PHE HB2 1 1
20 13917 1 1 38 PHE HB3 H -2.610 4.243 -5.466 1.00 . A A . 419 PHE HB3 1 1
20 13918 1 1 38 PHE HD1 H -5.088 3.351 -2.828 1.00 . A A . 419 PHE HD1 1 1
20 13919 1 1 38 PHE HD2 H -4.407 4.690 -6.811 1.00 . A A . 419 PHE HD2 1 1
20 13920 1 1 38 PHE HE1 H -7.510 3.277 -3.268 1.00 . A A . 419 PHE HE1 1 1
20 13921 1 1 38 PHE HE2 H -6.826 4.621 -7.253 1.00 . A A . 419 PHE HE2 1 1
20 13922 1 1 38 PHE HZ H -8.381 3.913 -5.479 1.00 . A A . 419 PHE HZ 1 1
20 13923 1 1 38 PHE N N -1.182 3.051 -3.443 1.00 . A A . 419 PHE N 1 1
20 13924 1 1 38 PHE O O -1.984 1.661 -5.925 1.00 . A A . 419 PHE O 1 1
20 13925 1 1 39 ASN C C -4.350 -0.182 -6.615 1.00 . A A . 420 ASN C 1 1
20 13926 1 1 39 ASN CA C -3.600 -0.548 -5.338 1.00 . A A . 420 ASN CA 1 1
20 13927 1 1 39 ASN CB C -4.420 -1.577 -4.556 1.00 . A A . 420 ASN CB 1 1
20 13928 1 1 39 ASN CG C -4.180 -3.011 -4.977 1.00 . A A . 420 ASN CG 1 1
20 13929 1 1 39 ASN H H -3.882 0.695 -3.652 1.00 . A A . 420 ASN H 1 1
20 13930 1 1 39 ASN HA H -2.634 -0.964 -5.587 1.00 . A A . 420 ASN HA 1 1
20 13931 1 1 39 ASN HB2 H -4.176 -1.492 -3.509 1.00 . A A . 420 ASN HB2 1 1
20 13932 1 1 39 ASN HB3 H -5.468 -1.357 -4.690 1.00 . A A . 420 ASN HB3 1 1
20 13933 1 1 39 ASN HD21 H -4.372 -3.585 -3.085 1.00 . A A . 420 ASN HD21 1 1
20 13934 1 1 39 ASN HD22 H -4.050 -4.839 -4.227 1.00 . A A . 420 ASN HD22 1 1
20 13935 1 1 39 ASN N N -3.405 0.636 -4.511 1.00 . A A . 420 ASN N 1 1
20 13936 1 1 39 ASN ND2 N -4.202 -3.903 -4.000 1.00 . A A . 420 ASN ND2 1 1
20 13937 1 1 39 ASN O O -4.016 -0.651 -7.702 1.00 . A A . 420 ASN O 1 1
20 13938 1 1 39 ASN OD1 O -4.032 -3.322 -6.157 1.00 . A A . 420 ASN OD1 1 1
20 13939 1 1 40 SER C C -7.199 -0.183 -7.912 1.00 . A A . 421 SER C 1 1
20 13940 1 1 40 SER CA C -6.322 1.001 -7.507 1.00 . A A . 421 SER CA 1 1
20 13941 1 1 40 SER CB C -5.571 1.563 -8.723 1.00 . A A . 421 SER CB 1 1
20 13942 1 1 40 SER H H -5.609 0.908 -5.525 1.00 . A A . 421 SER H 1 1
20 13943 1 1 40 SER HA H -6.966 1.774 -7.113 1.00 . A A . 421 SER HA 1 1
20 13944 1 1 40 SER HB2 H -4.925 2.367 -8.403 1.00 . A A . 421 SER HB2 1 1
20 13945 1 1 40 SER HB3 H -4.976 0.781 -9.173 1.00 . A A . 421 SER HB3 1 1
20 13946 1 1 40 SER HG H -6.629 1.389 -10.374 1.00 . A A . 421 SER HG 1 1
20 13947 1 1 40 SER N N -5.404 0.615 -6.435 1.00 . A A . 421 SER N 1 1
20 13948 1 1 40 SER O O -6.707 -1.188 -8.422 1.00 . A A . 421 SER O 1 1
20 13949 1 1 40 SER OG O -6.475 2.066 -9.696 1.00 . A A . 421 SER OG 1 1
20 13950 1 1 41 THR C C -9.178 -2.389 -7.257 1.00 . A A . 422 THR C 1 1
20 13951 1 1 41 THR CA C -9.476 -1.083 -7.996 1.00 . A A . 422 THR CA 1 1
20 13952 1 1 41 THR CB C -9.537 -1.327 -9.515 1.00 . A A . 422 THR CB 1 1
20 13953 1 1 41 THR CG2 C -10.711 -2.224 -9.877 1.00 . A A . 422 THR CG2 1 1
20 13954 1 1 41 THR H H -8.820 0.791 -7.257 1.00 . A A . 422 THR H 1 1
20 13955 1 1 41 THR HA H -10.446 -0.726 -7.678 1.00 . A A . 422 THR HA 1 1
20 13956 1 1 41 THR HB H -8.620 -1.804 -9.829 1.00 . A A . 422 THR HB 1 1
20 13957 1 1 41 THR HG1 H -8.887 0.084 -10.739 1.00 . A A . 422 THR HG1 1 1
20 13958 1 1 41 THR HG21 H -10.564 -2.627 -10.868 1.00 . A A . 422 THR HG21 1 1
20 13959 1 1 41 THR HG22 H -11.624 -1.648 -9.853 1.00 . A A . 422 THR HG22 1 1
20 13960 1 1 41 THR HG23 H -10.777 -3.033 -9.166 1.00 . A A . 422 THR HG23 1 1
20 13961 1 1 41 THR N N -8.500 -0.047 -7.667 1.00 . A A . 422 THR N 1 1
20 13962 1 1 41 THR O O -8.527 -3.295 -7.783 1.00 . A A . 422 THR O 1 1
20 13963 1 1 41 THR OG1 O -9.673 -0.069 -10.193 1.00 . A A . 422 THR OG1 1 1
20 13964 1 1 42 LYS C C -10.500 -3.650 -4.069 1.00 . A A . 423 LYS C 1 1
20 13965 1 1 42 LYS CA C -9.467 -3.649 -5.193 1.00 . A A . 423 LYS CA 1 1
20 13966 1 1 42 LYS CB C -8.043 -3.653 -4.617 1.00 . A A . 423 LYS CB 1 1
20 13967 1 1 42 LYS CD C -8.179 -5.696 -3.134 1.00 . A A . 423 LYS CD 1 1
20 13968 1 1 42 LYS CE C -7.447 -6.948 -2.672 1.00 . A A . 423 LYS CE 1 1
20 13969 1 1 42 LYS CG C -7.480 -5.037 -4.309 1.00 . A A . 423 LYS CG 1 1
20 13970 1 1 42 LYS H H -10.184 -1.714 -5.669 1.00 . A A . 423 LYS H 1 1
20 13971 1 1 42 LYS HA H -9.609 -4.527 -5.807 1.00 . A A . 423 LYS HA 1 1
20 13972 1 1 42 LYS HB2 H -7.383 -3.175 -5.327 1.00 . A A . 423 LYS HB2 1 1
20 13973 1 1 42 LYS HB3 H -8.041 -3.078 -3.703 1.00 . A A . 423 LYS HB3 1 1
20 13974 1 1 42 LYS HD2 H -8.222 -4.996 -2.314 1.00 . A A . 423 LYS HD2 1 1
20 13975 1 1 42 LYS HD3 H -9.182 -5.966 -3.431 1.00 . A A . 423 LYS HD3 1 1
20 13976 1 1 42 LYS HE2 H -6.442 -6.675 -2.386 1.00 . A A . 423 LYS HE2 1 1
20 13977 1 1 42 LYS HE3 H -7.964 -7.357 -1.817 1.00 . A A . 423 LYS HE3 1 1
20 13978 1 1 42 LYS HG2 H -7.601 -5.663 -5.178 1.00 . A A . 423 LYS HG2 1 1
20 13979 1 1 42 LYS HG3 H -6.428 -4.941 -4.079 1.00 . A A . 423 LYS HG3 1 1
20 13980 1 1 42 LYS HZ1 H -8.235 -7.944 -4.331 1.00 . A A . 423 LYS HZ1 1 1
20 13981 1 1 42 LYS HZ2 H -7.317 -8.932 -3.309 1.00 . A A . 423 LYS HZ2 1 1
20 13982 1 1 42 LYS HZ3 H -6.543 -7.829 -4.340 1.00 . A A . 423 LYS HZ3 1 1
20 13983 1 1 42 LYS N N -9.662 -2.471 -6.026 1.00 . A A . 423 LYS N 1 1
20 13984 1 1 42 LYS NZ N -7.380 -7.984 -3.735 1.00 . A A . 423 LYS NZ 1 1
20 13985 1 1 42 LYS O O -11.217 -4.628 -3.873 1.00 . A A . 423 LYS O 1 1
20 13986 1 1 43 ALA C C -12.982 -1.855 -3.035 1.00 . A A . 424 ALA C 1 1
20 13987 1 1 43 ALA CA C -11.676 -2.317 -2.399 1.00 . A A . 424 ALA CA 1 1
20 13988 1 1 43 ALA CB C -11.212 -1.317 -1.352 1.00 . A A . 424 ALA CB 1 1
20 13989 1 1 43 ALA H H -10.124 -1.724 -3.702 1.00 . A A . 424 ALA H 1 1
20 13990 1 1 43 ALA HA H -11.837 -3.270 -1.912 1.00 . A A . 424 ALA HA 1 1
20 13991 1 1 43 ALA HB1 H -10.348 -0.782 -1.721 1.00 . A A . 424 ALA HB1 1 1
20 13992 1 1 43 ALA HB2 H -10.949 -1.842 -0.445 1.00 . A A . 424 ALA HB2 1 1
20 13993 1 1 43 ALA HB3 H -12.007 -0.617 -1.146 1.00 . A A . 424 ALA HB3 1 1
20 13994 1 1 43 ALA N N -10.652 -2.500 -3.421 1.00 . A A . 424 ALA N 1 1
20 13995 1 1 43 ALA O O -13.466 -0.755 -2.762 1.00 . A A . 424 ALA O 1 1
20 13996 1 1 44 SER C C -15.920 -2.426 -3.921 1.00 . A A . 425 SER C 1 1
20 13997 1 1 44 SER CA C -14.644 -2.269 -4.746 1.00 . A A . 425 SER CA 1 1
20 13998 1 1 44 SER CB C -14.710 -3.104 -6.023 1.00 . A A . 425 SER CB 1 1
20 13999 1 1 44 SER H H -12.991 -3.464 -4.210 1.00 . A A . 425 SER H 1 1
20 14000 1 1 44 SER HA H -14.540 -1.230 -5.018 1.00 . A A . 425 SER HA 1 1
20 14001 1 1 44 SER HB2 H -14.812 -4.147 -5.765 1.00 . A A . 425 SER HB2 1 1
20 14002 1 1 44 SER HB3 H -15.558 -2.791 -6.615 1.00 . A A . 425 SER HB3 1 1
20 14003 1 1 44 SER HG H -13.234 -3.790 -7.135 1.00 . A A . 425 SER HG 1 1
20 14004 1 1 44 SER N N -13.470 -2.637 -3.981 1.00 . A A . 425 SER N 1 1
20 14005 1 1 44 SER O O -16.752 -1.521 -3.888 1.00 . A A . 425 SER O 1 1
20 14006 1 1 44 SER OG O -13.525 -2.932 -6.790 1.00 . A A . 425 SER OG 1 1
20 14007 1 1 45 LYS C C -16.908 -4.657 -1.190 1.00 . A A . 426 LYS C 1 1
20 14008 1 1 45 LYS CA C -17.247 -3.821 -2.425 1.00 . A A . 426 LYS CA 1 1
20 14009 1 1 45 LYS CB C -18.331 -4.536 -3.246 1.00 . A A . 426 LYS CB 1 1
20 14010 1 1 45 LYS CD C -19.723 -2.486 -3.681 1.00 . A A . 426 LYS CD 1 1
20 14011 1 1 45 LYS CE C -20.244 -1.522 -4.736 1.00 . A A . 426 LYS CE 1 1
20 14012 1 1 45 LYS CG C -18.988 -3.662 -4.306 1.00 . A A . 426 LYS CG 1 1
20 14013 1 1 45 LYS H H -15.357 -4.251 -3.302 1.00 . A A . 426 LYS H 1 1
20 14014 1 1 45 LYS HA H -17.632 -2.867 -2.099 1.00 . A A . 426 LYS HA 1 1
20 14015 1 1 45 LYS HB2 H -17.885 -5.385 -3.740 1.00 . A A . 426 LYS HB2 1 1
20 14016 1 1 45 LYS HB3 H -19.101 -4.886 -2.574 1.00 . A A . 426 LYS HB3 1 1
20 14017 1 1 45 LYS HD2 H -20.559 -2.862 -3.109 1.00 . A A . 426 LYS HD2 1 1
20 14018 1 1 45 LYS HD3 H -19.045 -1.958 -3.025 1.00 . A A . 426 LYS HD3 1 1
20 14019 1 1 45 LYS HE2 H -20.878 -2.068 -5.420 1.00 . A A . 426 LYS HE2 1 1
20 14020 1 1 45 LYS HE3 H -20.824 -0.754 -4.247 1.00 . A A . 426 LYS HE3 1 1
20 14021 1 1 45 LYS HG2 H -18.224 -3.282 -4.970 1.00 . A A . 426 LYS HG2 1 1
20 14022 1 1 45 LYS HG3 H -19.692 -4.260 -4.867 1.00 . A A . 426 LYS HG3 1 1
20 14023 1 1 45 LYS HZ1 H -19.544 -0.354 -6.319 1.00 . A A . 426 LYS HZ1 1 1
20 14024 1 1 45 LYS HZ2 H -18.488 -1.604 -5.873 1.00 . A A . 426 LYS HZ2 1 1
20 14025 1 1 45 LYS HZ3 H -18.617 -0.214 -4.904 1.00 . A A . 426 LYS HZ3 1 1
20 14026 1 1 45 LYS N N -16.064 -3.565 -3.245 1.00 . A A . 426 LYS N 1 1
20 14027 1 1 45 LYS NZ N -19.147 -0.880 -5.509 1.00 . A A . 426 LYS NZ 1 1
20 14028 1 1 45 LYS O O -17.287 -4.306 -0.070 1.00 . A A . 426 LYS O 1 1
20 14029 1 1 46 SER C C -14.433 -6.972 -0.214 1.00 . A A . 427 SER C 1 1
20 14030 1 1 46 SER CA C -15.930 -6.685 -0.292 1.00 . A A . 427 SER CA 1 1
20 14031 1 1 46 SER CB C -16.718 -7.991 -0.447 1.00 . A A . 427 SER CB 1 1
20 14032 1 1 46 SER H H -15.982 -6.035 -2.305 1.00 . A A . 427 SER H 1 1
20 14033 1 1 46 SER HA H -16.236 -6.201 0.624 1.00 . A A . 427 SER HA 1 1
20 14034 1 1 46 SER HB2 H -16.369 -8.706 0.283 1.00 . A A . 427 SER HB2 1 1
20 14035 1 1 46 SER HB3 H -17.768 -7.796 -0.284 1.00 . A A . 427 SER HB3 1 1
20 14036 1 1 46 SER HG H -15.985 -9.330 -1.683 1.00 . A A . 427 SER HG 1 1
20 14037 1 1 46 SER N N -16.239 -5.781 -1.392 1.00 . A A . 427 SER N 1 1
20 14038 1 1 46 SER O O -13.729 -6.757 -1.222 1.00 . A A . 427 SER O 1 1
20 14039 1 1 46 SER OXT O -13.963 -7.406 0.863 1.00 . A A . 427 SER OXT 1 1
20 14040 1 1 46 SER OG O -16.550 -8.544 -1.743 1.00 . A A . 427 SER OG 1 1
21 14041 1 1 1 GLY C C -8.738 15.603 -1.126 1.00 . A A . 382 GLY C 1 1
21 14042 1 1 1 GLY CA C -8.525 17.100 -1.092 1.00 . A A . 382 GLY CA 1 1
21 14043 1 1 1 GLY H1 H -8.832 18.705 0.193 1.00 . A A . 382 GLY H1 1 1
21 14044 1 1 1 GLY H2 H -8.081 17.371 0.921 1.00 . A A . 382 GLY H2 1 1
21 14045 1 1 1 GLY H3 H -9.742 17.328 0.583 1.00 . A A . 382 GLY H3 1 1
21 14046 1 1 1 GLY HA2 H -9.173 17.563 -1.820 1.00 . A A . 382 GLY HA2 1 1
21 14047 1 1 1 GLY HA3 H -7.497 17.315 -1.347 1.00 . A A . 382 GLY HA3 1 1
21 14048 1 1 1 GLY N N -8.816 17.667 0.243 1.00 . A A . 382 GLY N 1 1
21 14049 1 1 1 GLY O O -9.761 15.108 -0.652 1.00 . A A . 382 GLY O 1 1
21 14050 1 1 2 LYS C C -6.455 12.869 -2.081 1.00 . A A . 383 LYS C 1 1
21 14051 1 1 2 LYS CA C -7.826 13.433 -1.731 1.00 . A A . 383 LYS CA 1 1
21 14052 1 1 2 LYS CB C -8.857 12.998 -2.778 1.00 . A A . 383 LYS CB 1 1
21 14053 1 1 2 LYS CD C -10.091 11.132 -3.910 1.00 . A A . 383 LYS CD 1 1
21 14054 1 1 2 LYS CE C -10.410 9.647 -3.906 1.00 . A A . 383 LYS CE 1 1
21 14055 1 1 2 LYS CG C -9.108 11.501 -2.812 1.00 . A A . 383 LYS CG 1 1
21 14056 1 1 2 LYS H H -6.956 15.344 -1.993 1.00 . A A . 383 LYS H 1 1
21 14057 1 1 2 LYS HA H -8.123 13.057 -0.763 1.00 . A A . 383 LYS HA 1 1
21 14058 1 1 2 LYS HB2 H -9.795 13.492 -2.571 1.00 . A A . 383 LYS HB2 1 1
21 14059 1 1 2 LYS HB3 H -8.510 13.304 -3.754 1.00 . A A . 383 LYS HB3 1 1
21 14060 1 1 2 LYS HD2 H -11.007 11.685 -3.761 1.00 . A A . 383 LYS HD2 1 1
21 14061 1 1 2 LYS HD3 H -9.661 11.394 -4.866 1.00 . A A . 383 LYS HD3 1 1
21 14062 1 1 2 LYS HE2 H -11.009 9.418 -4.775 1.00 . A A . 383 LYS HE2 1 1
21 14063 1 1 2 LYS HE3 H -9.484 9.091 -3.952 1.00 . A A . 383 LYS HE3 1 1
21 14064 1 1 2 LYS HG2 H -8.172 10.993 -2.994 1.00 . A A . 383 LYS HG2 1 1
21 14065 1 1 2 LYS HG3 H -9.510 11.189 -1.860 1.00 . A A . 383 LYS HG3 1 1
21 14066 1 1 2 LYS HZ1 H -12.027 8.732 -2.953 1.00 . A A . 383 LYS HZ1 1 1
21 14067 1 1 2 LYS HZ2 H -11.422 10.081 -2.124 1.00 . A A . 383 LYS HZ2 1 1
21 14068 1 1 2 LYS HZ3 H -10.569 8.614 -2.098 1.00 . A A . 383 LYS HZ3 1 1
21 14069 1 1 2 LYS N N -7.761 14.884 -1.655 1.00 . A A . 383 LYS N 1 1
21 14070 1 1 2 LYS NZ N -11.158 9.241 -2.687 1.00 . A A . 383 LYS NZ 1 1
21 14071 1 1 2 LYS O O -5.795 13.343 -3.006 1.00 . A A . 383 LYS O 1 1
21 14072 1 1 3 SER C C -4.707 9.833 -1.064 1.00 . A A . 384 SER C 1 1
21 14073 1 1 3 SER CA C -4.705 11.293 -1.512 1.00 . A A . 384 SER CA 1 1
21 14074 1 1 3 SER CB C -3.648 12.087 -0.741 1.00 . A A . 384 SER CB 1 1
21 14075 1 1 3 SER H H -6.565 11.594 -0.550 1.00 . A A . 384 SER H 1 1
21 14076 1 1 3 SER HA H -4.477 11.333 -2.567 1.00 . A A . 384 SER HA 1 1
21 14077 1 1 3 SER HB2 H -2.705 11.560 -0.777 1.00 . A A . 384 SER HB2 1 1
21 14078 1 1 3 SER HB3 H -3.534 13.062 -1.190 1.00 . A A . 384 SER HB3 1 1
21 14079 1 1 3 SER HG H -4.477 11.450 0.921 1.00 . A A . 384 SER HG 1 1
21 14080 1 1 3 SER N N -6.014 11.891 -1.310 1.00 . A A . 384 SER N 1 1
21 14081 1 1 3 SER O O -4.090 9.483 -0.058 1.00 . A A . 384 SER O 1 1
21 14082 1 1 3 SER OG O -4.029 12.251 0.619 1.00 . A A . 384 SER OG 1 1
21 14083 1 1 4 PRO C C -4.187 6.848 -1.370 1.00 . A A . 385 PRO C 1 1
21 14084 1 1 4 PRO CA C -5.546 7.542 -1.437 1.00 . A A . 385 PRO CA 1 1
21 14085 1 1 4 PRO CB C -6.404 6.943 -2.558 1.00 . A A . 385 PRO CB 1 1
21 14086 1 1 4 PRO CD C -6.226 9.287 -2.988 1.00 . A A . 385 PRO CD 1 1
21 14087 1 1 4 PRO CG C -6.394 7.953 -3.654 1.00 . A A . 385 PRO CG 1 1
21 14088 1 1 4 PRO HA H -6.052 7.415 -0.491 1.00 . A A . 385 PRO HA 1 1
21 14089 1 1 4 PRO HB2 H -5.968 6.008 -2.882 1.00 . A A . 385 PRO HB2 1 1
21 14090 1 1 4 PRO HB3 H -7.405 6.767 -2.191 1.00 . A A . 385 PRO HB3 1 1
21 14091 1 1 4 PRO HD2 H -5.688 9.966 -3.634 1.00 . A A . 385 PRO HD2 1 1
21 14092 1 1 4 PRO HD3 H -7.186 9.700 -2.718 1.00 . A A . 385 PRO HD3 1 1
21 14093 1 1 4 PRO HG2 H -5.567 7.763 -4.322 1.00 . A A . 385 PRO HG2 1 1
21 14094 1 1 4 PRO HG3 H -7.329 7.919 -4.194 1.00 . A A . 385 PRO HG3 1 1
21 14095 1 1 4 PRO N N -5.434 8.960 -1.789 1.00 . A A . 385 PRO N 1 1
21 14096 1 1 4 PRO O O -3.945 6.023 -0.488 1.00 . A A . 385 PRO O 1 1
21 14097 1 1 5 GLU C C -1.164 7.119 -1.083 1.00 . A A . 386 GLU C 1 1
21 14098 1 1 5 GLU CA C -1.954 6.646 -2.295 1.00 . A A . 386 GLU CA 1 1
21 14099 1 1 5 GLU CB C -1.215 7.029 -3.575 1.00 . A A . 386 GLU CB 1 1
21 14100 1 1 5 GLU CD C 0.951 6.913 -4.875 1.00 . A A . 386 GLU CD 1 1
21 14101 1 1 5 GLU CG C 0.165 6.400 -3.688 1.00 . A A . 386 GLU CG 1 1
21 14102 1 1 5 GLU H H -3.530 7.904 -2.939 1.00 . A A . 386 GLU H 1 1
21 14103 1 1 5 GLU HA H -2.050 5.570 -2.251 1.00 . A A . 386 GLU HA 1 1
21 14104 1 1 5 GLU HB2 H -1.802 6.717 -4.428 1.00 . A A . 386 GLU HB2 1 1
21 14105 1 1 5 GLU HB3 H -1.099 8.102 -3.602 1.00 . A A . 386 GLU HB3 1 1
21 14106 1 1 5 GLU HG2 H 0.720 6.619 -2.787 1.00 . A A . 386 GLU HG2 1 1
21 14107 1 1 5 GLU HG3 H 0.050 5.330 -3.785 1.00 . A A . 386 GLU HG3 1 1
21 14108 1 1 5 GLU N N -3.293 7.214 -2.281 1.00 . A A . 386 GLU N 1 1
21 14109 1 1 5 GLU O O -0.584 6.311 -0.356 1.00 . A A . 386 GLU O 1 1
21 14110 1 1 5 GLU OE1 O 0.451 7.801 -5.594 1.00 . A A . 386 GLU OE1 1 1
21 14111 1 1 5 GLU OE2 O 2.082 6.434 -5.095 1.00 . A A . 386 GLU OE2 1 1
21 14112 1 1 6 ALA C C -0.830 8.451 1.572 1.00 . A A . 387 ALA C 1 1
21 14113 1 1 6 ALA CA C -0.414 9.041 0.230 1.00 . A A . 387 ALA CA 1 1
21 14114 1 1 6 ALA CB C -0.605 10.549 0.240 1.00 . A A . 387 ALA CB 1 1
21 14115 1 1 6 ALA H H -1.634 9.019 -1.505 1.00 . A A . 387 ALA H 1 1
21 14116 1 1 6 ALA HA H 0.637 8.840 0.076 1.00 . A A . 387 ALA HA 1 1
21 14117 1 1 6 ALA HB1 H -0.759 10.899 -0.771 1.00 . A A . 387 ALA HB1 1 1
21 14118 1 1 6 ALA HB2 H 0.274 11.020 0.656 1.00 . A A . 387 ALA HB2 1 1
21 14119 1 1 6 ALA HB3 H -1.467 10.798 0.842 1.00 . A A . 387 ALA HB3 1 1
21 14120 1 1 6 ALA N N -1.151 8.433 -0.874 1.00 . A A . 387 ALA N 1 1
21 14121 1 1 6 ALA O O 0.011 8.224 2.442 1.00 . A A . 387 ALA O 1 1
21 14122 1 1 7 GLU C C -1.995 6.257 3.249 1.00 . A A . 388 GLU C 1 1
21 14123 1 1 7 GLU CA C -2.636 7.612 2.970 1.00 . A A . 388 GLU CA 1 1
21 14124 1 1 7 GLU CB C -4.160 7.477 2.923 1.00 . A A . 388 GLU CB 1 1
21 14125 1 1 7 GLU CD C -6.375 8.702 3.005 1.00 . A A . 388 GLU CD 1 1
21 14126 1 1 7 GLU CG C -4.880 8.809 2.783 1.00 . A A . 388 GLU CG 1 1
21 14127 1 1 7 GLU H H -2.749 8.390 0.999 1.00 . A A . 388 GLU H 1 1
21 14128 1 1 7 GLU HA H -2.373 8.285 3.772 1.00 . A A . 388 GLU HA 1 1
21 14129 1 1 7 GLU HB2 H -4.431 6.854 2.083 1.00 . A A . 388 GLU HB2 1 1
21 14130 1 1 7 GLU HB3 H -4.494 7.005 3.835 1.00 . A A . 388 GLU HB3 1 1
21 14131 1 1 7 GLU HG2 H -4.475 9.497 3.508 1.00 . A A . 388 GLU HG2 1 1
21 14132 1 1 7 GLU HG3 H -4.705 9.192 1.789 1.00 . A A . 388 GLU HG3 1 1
21 14133 1 1 7 GLU N N -2.124 8.187 1.731 1.00 . A A . 388 GLU N 1 1
21 14134 1 1 7 GLU O O -1.590 5.983 4.376 1.00 . A A . 388 GLU O 1 1
21 14135 1 1 7 GLU OE1 O -7.028 7.863 2.347 1.00 . A A . 388 GLU OE1 1 1
21 14136 1 1 7 GLU OE2 O -6.907 9.475 3.832 1.00 . A A . 388 GLU OE2 1 1
21 14137 1 1 8 CYS C C 0.235 4.141 2.375 1.00 . A A . 389 CYS C 1 1
21 14138 1 1 8 CYS CA C -1.293 4.094 2.401 1.00 . A A . 389 CYS CA 1 1
21 14139 1 1 8 CYS CB C -1.823 3.133 1.344 1.00 . A A . 389 CYS CB 1 1
21 14140 1 1 8 CYS H H -2.244 5.664 1.349 1.00 . A A . 389 CYS H 1 1
21 14141 1 1 8 CYS HA H -1.600 3.730 3.371 1.00 . A A . 389 CYS HA 1 1
21 14142 1 1 8 CYS HB2 H -1.825 3.628 0.383 1.00 . A A . 389 CYS HB2 1 1
21 14143 1 1 8 CYS HB3 H -1.184 2.267 1.296 1.00 . A A . 389 CYS HB3 1 1
21 14144 1 1 8 CYS N N -1.892 5.410 2.232 1.00 . A A . 389 CYS N 1 1
21 14145 1 1 8 CYS O O 0.888 3.264 2.931 1.00 . A A . 389 CYS O 1 1
21 14146 1 1 8 CYS SG S -3.520 2.566 1.689 1.00 . A A . 389 CYS SG 1 1
21 14147 1 1 9 ASN C C 2.907 5.276 3.080 1.00 . A A . 390 ASN C 1 1
21 14148 1 1 9 ASN CA C 2.259 5.354 1.695 1.00 . A A . 390 ASN CA 1 1
21 14149 1 1 9 ASN CB C 2.618 6.695 1.044 1.00 . A A . 390 ASN CB 1 1
21 14150 1 1 9 ASN CG C 2.533 6.689 -0.477 1.00 . A A . 390 ASN CG 1 1
21 14151 1 1 9 ASN H H 0.222 5.865 1.354 1.00 . A A . 390 ASN H 1 1
21 14152 1 1 9 ASN HA H 2.652 4.555 1.086 1.00 . A A . 390 ASN HA 1 1
21 14153 1 1 9 ASN HB2 H 1.944 7.453 1.413 1.00 . A A . 390 ASN HB2 1 1
21 14154 1 1 9 ASN HB3 H 3.629 6.959 1.326 1.00 . A A . 390 ASN HB3 1 1
21 14155 1 1 9 ASN HD21 H 2.413 4.696 -0.535 1.00 . A A . 390 ASN HD21 1 1
21 14156 1 1 9 ASN HD22 H 2.377 5.506 -2.064 1.00 . A A . 390 ASN HD22 1 1
21 14157 1 1 9 ASN N N 0.798 5.185 1.767 1.00 . A A . 390 ASN N 1 1
21 14158 1 1 9 ASN ND2 N 2.429 5.514 -1.086 1.00 . A A . 390 ASN ND2 1 1
21 14159 1 1 9 ASN O O 4.083 4.935 3.206 1.00 . A A . 390 ASN O 1 1
21 14160 1 1 9 ASN OD1 O 2.596 7.742 -1.111 1.00 . A A . 390 ASN OD1 1 1
21 14161 1 1 10 LYS C C 3.013 4.249 5.975 1.00 . A A . 391 LYS C 1 1
21 14162 1 1 10 LYS CA C 2.643 5.653 5.482 1.00 . A A . 391 LYS CA 1 1
21 14163 1 1 10 LYS CB C 1.594 6.259 6.421 1.00 . A A . 391 LYS CB 1 1
21 14164 1 1 10 LYS CD C -0.621 5.991 7.594 1.00 . A A . 391 LYS CD 1 1
21 14165 1 1 10 LYS CE C -1.809 5.068 7.842 1.00 . A A . 391 LYS CE 1 1
21 14166 1 1 10 LYS CG C 0.354 5.393 6.592 1.00 . A A . 391 LYS CG 1 1
21 14167 1 1 10 LYS H H 1.231 5.941 3.932 1.00 . A A . 391 LYS H 1 1
21 14168 1 1 10 LYS HA H 3.528 6.270 5.505 1.00 . A A . 391 LYS HA 1 1
21 14169 1 1 10 LYS HB2 H 2.041 6.405 7.394 1.00 . A A . 391 LYS HB2 1 1
21 14170 1 1 10 LYS HB3 H 1.286 7.217 6.029 1.00 . A A . 391 LYS HB3 1 1
21 14171 1 1 10 LYS HD2 H -0.106 6.156 8.529 1.00 . A A . 391 LYS HD2 1 1
21 14172 1 1 10 LYS HD3 H -0.983 6.934 7.209 1.00 . A A . 391 LYS HD3 1 1
21 14173 1 1 10 LYS HE2 H -1.438 4.094 8.123 1.00 . A A . 391 LYS HE2 1 1
21 14174 1 1 10 LYS HE3 H -2.400 5.472 8.651 1.00 . A A . 391 LYS HE3 1 1
21 14175 1 1 10 LYS HG2 H -0.141 5.300 5.638 1.00 . A A . 391 LYS HG2 1 1
21 14176 1 1 10 LYS HG3 H 0.656 4.414 6.937 1.00 . A A . 391 LYS HG3 1 1
21 14177 1 1 10 LYS HZ1 H -3.671 5.099 6.890 1.00 . A A . 391 LYS HZ1 1 1
21 14178 1 1 10 LYS HZ2 H -2.595 3.960 6.247 1.00 . A A . 391 LYS HZ2 1 1
21 14179 1 1 10 LYS HZ3 H -2.389 5.608 5.907 1.00 . A A . 391 LYS HZ3 1 1
21 14180 1 1 10 LYS N N 2.146 5.641 4.107 1.00 . A A . 391 LYS N 1 1
21 14181 1 1 10 LYS NZ N -2.673 4.923 6.639 1.00 . A A . 391 LYS NZ 1 1
21 14182 1 1 10 LYS O O 3.835 4.102 6.881 1.00 . A A . 391 LYS O 1 1
21 14183 1 1 11 ILE C C 3.881 1.349 5.717 1.00 . A A . 392 ILE C 1 1
21 14184 1 1 11 ILE CA C 2.473 1.873 5.969 1.00 . A A . 392 ILE CA 1 1
21 14185 1 1 11 ILE CB C 1.445 0.910 5.338 1.00 . A A . 392 ILE CB 1 1
21 14186 1 1 11 ILE CD1 C -0.385 1.537 7.012 1.00 . A A . 392 ILE CD1 1 1
21 14187 1 1 11 ILE CG1 C 0.017 1.424 5.554 1.00 . A A . 392 ILE CG1 1 1
21 14188 1 1 11 ILE CG2 C 1.595 -0.492 5.916 1.00 . A A . 392 ILE CG2 1 1
21 14189 1 1 11 ILE H H 1.622 3.420 4.799 1.00 . A A . 392 ILE H 1 1
21 14190 1 1 11 ILE HA H 2.301 1.892 7.036 1.00 . A A . 392 ILE HA 1 1
21 14191 1 1 11 ILE HB H 1.643 0.856 4.278 1.00 . A A . 392 ILE HB 1 1
21 14192 1 1 11 ILE HD11 H -0.346 2.572 7.316 1.00 . A A . 392 ILE HD11 1 1
21 14193 1 1 11 ILE HD12 H 0.293 0.957 7.618 1.00 . A A . 392 ILE HD12 1 1
21 14194 1 1 11 ILE HD13 H -1.393 1.163 7.137 1.00 . A A . 392 ILE HD13 1 1
21 14195 1 1 11 ILE HG12 H -0.075 2.404 5.113 1.00 . A A . 392 ILE HG12 1 1
21 14196 1 1 11 ILE HG13 H -0.674 0.751 5.071 1.00 . A A . 392 ILE HG13 1 1
21 14197 1 1 11 ILE HG21 H 1.204 -1.212 5.216 1.00 . A A . 392 ILE HG21 1 1
21 14198 1 1 11 ILE HG22 H 1.050 -0.559 6.847 1.00 . A A . 392 ILE HG22 1 1
21 14199 1 1 11 ILE HG23 H 2.640 -0.698 6.096 1.00 . A A . 392 ILE HG23 1 1
21 14200 1 1 11 ILE N N 2.312 3.236 5.473 1.00 . A A . 392 ILE N 1 1
21 14201 1 1 11 ILE O O 4.424 1.484 4.616 1.00 . A A . 392 ILE O 1 1
21 14202 1 1 12 THR C C 5.866 -1.229 6.598 1.00 . A A . 393 THR C 1 1
21 14203 1 1 12 THR CA C 5.841 0.293 6.694 1.00 . A A . 393 THR CA 1 1
21 14204 1 1 12 THR CB C 6.651 0.747 7.920 1.00 . A A . 393 THR CB 1 1
21 14205 1 1 12 THR CG2 C 7.181 2.160 7.728 1.00 . A A . 393 THR CG2 1 1
21 14206 1 1 12 THR H H 4.007 0.760 7.618 1.00 . A A . 393 THR H 1 1
21 14207 1 1 12 THR HA H 6.302 0.706 5.811 1.00 . A A . 393 THR HA 1 1
21 14208 1 1 12 THR HB H 7.491 0.077 8.047 1.00 . A A . 393 THR HB 1 1
21 14209 1 1 12 THR HG1 H 6.217 0.082 9.741 1.00 . A A . 393 THR HG1 1 1
21 14210 1 1 12 THR HG21 H 6.378 2.869 7.868 1.00 . A A . 393 THR HG21 1 1
21 14211 1 1 12 THR HG22 H 7.580 2.263 6.729 1.00 . A A . 393 THR HG22 1 1
21 14212 1 1 12 THR HG23 H 7.961 2.353 8.448 1.00 . A A . 393 THR HG23 1 1
21 14213 1 1 12 THR N N 4.483 0.800 6.761 1.00 . A A . 393 THR N 1 1
21 14214 1 1 12 THR O O 6.777 -1.807 6.005 1.00 . A A . 393 THR O 1 1
21 14215 1 1 12 THR OG1 O 5.826 0.695 9.094 1.00 . A A . 393 THR OG1 1 1
21 14216 1 1 13 GLU C C 4.102 -3.897 6.070 1.00 . A A . 394 GLU C 1 1
21 14217 1 1 13 GLU CA C 4.850 -3.333 7.272 1.00 . A A . 394 GLU CA 1 1
21 14218 1 1 13 GLU CB C 4.197 -3.825 8.561 1.00 . A A . 394 GLU CB 1 1
21 14219 1 1 13 GLU CD C 4.480 -4.281 11.028 1.00 . A A . 394 GLU CD 1 1
21 14220 1 1 13 GLU CG C 5.083 -3.669 9.782 1.00 . A A . 394 GLU CG 1 1
21 14221 1 1 13 GLU H H 4.235 -1.358 7.746 1.00 . A A . 394 GLU H 1 1
21 14222 1 1 13 GLU HA H 5.866 -3.696 7.243 1.00 . A A . 394 GLU HA 1 1
21 14223 1 1 13 GLU HB2 H 3.287 -3.265 8.729 1.00 . A A . 394 GLU HB2 1 1
21 14224 1 1 13 GLU HB3 H 3.951 -4.869 8.451 1.00 . A A . 394 GLU HB3 1 1
21 14225 1 1 13 GLU HG2 H 6.028 -4.152 9.586 1.00 . A A . 394 GLU HG2 1 1
21 14226 1 1 13 GLU HG3 H 5.249 -2.616 9.959 1.00 . A A . 394 GLU HG3 1 1
21 14227 1 1 13 GLU N N 4.905 -1.876 7.245 1.00 . A A . 394 GLU N 1 1
21 14228 1 1 13 GLU O O 2.975 -3.488 5.778 1.00 . A A . 394 GLU O 1 1
21 14229 1 1 13 GLU OE1 O 3.346 -4.798 10.960 1.00 . A A . 394 GLU OE1 1 1
21 14230 1 1 13 GLU OE2 O 5.141 -4.248 12.090 1.00 . A A . 394 GLU OE2 1 1
21 14231 1 1 14 GLU C C 2.722 -6.331 4.925 1.00 . A A . 395 GLU C 1 1
21 14232 1 1 14 GLU CA C 4.021 -5.692 4.418 1.00 . A A . 395 GLU CA 1 1
21 14233 1 1 14 GLU CB C 4.963 -6.765 3.863 1.00 . A A . 395 GLU CB 1 1
21 14234 1 1 14 GLU CD C 5.353 -8.562 2.133 1.00 . A A . 395 GLU CD 1 1
21 14235 1 1 14 GLU CG C 4.413 -7.492 2.649 1.00 . A A . 395 GLU CG 1 1
21 14236 1 1 14 GLU H H 5.518 -5.286 5.841 1.00 . A A . 395 GLU H 1 1
21 14237 1 1 14 GLU HA H 3.778 -4.997 3.629 1.00 . A A . 395 GLU HA 1 1
21 14238 1 1 14 GLU HB2 H 5.899 -6.301 3.587 1.00 . A A . 395 GLU HB2 1 1
21 14239 1 1 14 GLU HB3 H 5.150 -7.494 4.636 1.00 . A A . 395 GLU HB3 1 1
21 14240 1 1 14 GLU HG2 H 3.477 -7.956 2.918 1.00 . A A . 395 GLU HG2 1 1
21 14241 1 1 14 GLU HG3 H 4.242 -6.772 1.862 1.00 . A A . 395 GLU HG3 1 1
21 14242 1 1 14 GLU N N 4.674 -4.942 5.479 1.00 . A A . 395 GLU N 1 1
21 14243 1 1 14 GLU O O 1.679 -6.165 4.300 1.00 . A A . 395 GLU O 1 1
21 14244 1 1 14 GLU OE1 O 6.540 -8.258 1.885 1.00 . A A . 395 GLU OE1 1 1
21 14245 1 1 14 GLU OE2 O 4.905 -9.710 1.943 1.00 . A A . 395 GLU OE2 1 1
21 14246 1 1 15 PRO C C 0.389 -6.661 6.803 1.00 . A A . 396 PRO C 1 1
21 14247 1 1 15 PRO CA C 1.535 -7.659 6.645 1.00 . A A . 396 PRO CA 1 1
21 14248 1 1 15 PRO CB C 1.991 -8.165 8.013 1.00 . A A . 396 PRO CB 1 1
21 14249 1 1 15 PRO CD C 3.925 -7.307 6.931 1.00 . A A . 396 PRO CD 1 1
21 14250 1 1 15 PRO CG C 3.453 -8.379 7.866 1.00 . A A . 396 PRO CG 1 1
21 14251 1 1 15 PRO HA H 1.199 -8.494 6.045 1.00 . A A . 396 PRO HA 1 1
21 14252 1 1 15 PRO HB2 H 1.771 -7.423 8.765 1.00 . A A . 396 PRO HB2 1 1
21 14253 1 1 15 PRO HB3 H 1.481 -9.087 8.249 1.00 . A A . 396 PRO HB3 1 1
21 14254 1 1 15 PRO HD2 H 4.205 -6.422 7.482 1.00 . A A . 396 PRO HD2 1 1
21 14255 1 1 15 PRO HD3 H 4.757 -7.663 6.338 1.00 . A A . 396 PRO HD3 1 1
21 14256 1 1 15 PRO HG2 H 3.938 -8.282 8.825 1.00 . A A . 396 PRO HG2 1 1
21 14257 1 1 15 PRO HG3 H 3.643 -9.355 7.444 1.00 . A A . 396 PRO HG3 1 1
21 14258 1 1 15 PRO N N 2.744 -7.046 6.079 1.00 . A A . 396 PRO N 1 1
21 14259 1 1 15 PRO O O -0.762 -6.986 6.526 1.00 . A A . 396 PRO O 1 1
21 14260 1 1 16 LYS C C -0.757 -3.877 5.974 1.00 . A A . 397 LYS C 1 1
21 14261 1 1 16 LYS CA C -0.298 -4.395 7.331 1.00 . A A . 397 LYS CA 1 1
21 14262 1 1 16 LYS CB C 0.212 -3.229 8.183 1.00 . A A . 397 LYS CB 1 1
21 14263 1 1 16 LYS CD C -0.872 -4.232 10.239 1.00 . A A . 397 LYS CD 1 1
21 14264 1 1 16 LYS CE C -2.134 -3.406 10.025 1.00 . A A . 397 LYS CE 1 1
21 14265 1 1 16 LYS CG C 0.370 -3.561 9.661 1.00 . A A . 397 LYS CG 1 1
21 14266 1 1 16 LYS H H 1.654 -5.214 7.350 1.00 . A A . 397 LYS H 1 1
21 14267 1 1 16 LYS HA H -1.149 -4.839 7.825 1.00 . A A . 397 LYS HA 1 1
21 14268 1 1 16 LYS HB2 H 1.175 -2.920 7.805 1.00 . A A . 397 LYS HB2 1 1
21 14269 1 1 16 LYS HB3 H -0.480 -2.405 8.094 1.00 . A A . 397 LYS HB3 1 1
21 14270 1 1 16 LYS HD2 H -1.002 -5.194 9.765 1.00 . A A . 397 LYS HD2 1 1
21 14271 1 1 16 LYS HD3 H -0.724 -4.375 11.301 1.00 . A A . 397 LYS HD3 1 1
21 14272 1 1 16 LYS HE2 H -2.176 -3.103 8.990 1.00 . A A . 397 LYS HE2 1 1
21 14273 1 1 16 LYS HE3 H -2.992 -4.023 10.251 1.00 . A A . 397 LYS HE3 1 1
21 14274 1 1 16 LYS HG2 H 1.212 -4.227 9.779 1.00 . A A . 397 LYS HG2 1 1
21 14275 1 1 16 LYS HG3 H 0.557 -2.646 10.204 1.00 . A A . 397 LYS HG3 1 1
21 14276 1 1 16 LYS HZ1 H -2.745 -1.448 10.419 1.00 . A A . 397 LYS HZ1 1 1
21 14277 1 1 16 LYS HZ2 H -1.211 -1.819 11.041 1.00 . A A . 397 LYS HZ2 1 1
21 14278 1 1 16 LYS HZ3 H -2.606 -2.417 11.802 1.00 . A A . 397 LYS HZ3 1 1
21 14279 1 1 16 LYS N N 0.714 -5.433 7.192 1.00 . A A . 397 LYS N 1 1
21 14280 1 1 16 LYS NZ N -2.175 -2.190 10.881 1.00 . A A . 397 LYS NZ 1 1
21 14281 1 1 16 LYS O O -1.949 -3.753 5.729 1.00 . A A . 397 LYS O 1 1
21 14282 1 1 17 CYS C C -0.918 -3.976 2.957 1.00 . A A . 398 CYS C 1 1
21 14283 1 1 17 CYS CA C -0.145 -2.974 3.804 1.00 . A A . 398 CYS CA 1 1
21 14284 1 1 17 CYS CB C 1.118 -2.535 3.068 1.00 . A A . 398 CYS CB 1 1
21 14285 1 1 17 CYS H H 1.136 -3.623 5.370 1.00 . A A . 398 CYS H 1 1
21 14286 1 1 17 CYS HA H -0.771 -2.110 3.971 1.00 . A A . 398 CYS HA 1 1
21 14287 1 1 17 CYS HB2 H 1.692 -1.885 3.709 1.00 . A A . 398 CYS HB2 1 1
21 14288 1 1 17 CYS HB3 H 1.707 -3.409 2.829 1.00 . A A . 398 CYS HB3 1 1
21 14289 1 1 17 CYS N N 0.189 -3.538 5.109 1.00 . A A . 398 CYS N 1 1
21 14290 1 1 17 CYS O O -1.821 -3.608 2.210 1.00 . A A . 398 CYS O 1 1
21 14291 1 1 17 CYS SG S 0.798 -1.638 1.516 1.00 . A A . 398 CYS SG 1 1
21 14292 1 1 18 SER C C -2.654 -6.441 2.664 1.00 . A A . 399 SER C 1 1
21 14293 1 1 18 SER CA C -1.172 -6.298 2.301 1.00 . A A . 399 SER CA 1 1
21 14294 1 1 18 SER CB C -0.418 -7.611 2.528 1.00 . A A . 399 SER CB 1 1
21 14295 1 1 18 SER H H 0.194 -5.467 3.676 1.00 . A A . 399 SER H 1 1
21 14296 1 1 18 SER HA H -1.099 -6.031 1.257 1.00 . A A . 399 SER HA 1 1
21 14297 1 1 18 SER HB2 H -0.904 -8.406 1.986 1.00 . A A . 399 SER HB2 1 1
21 14298 1 1 18 SER HB3 H 0.600 -7.500 2.172 1.00 . A A . 399 SER HB3 1 1
21 14299 1 1 18 SER HG H 0.409 -7.546 4.300 1.00 . A A . 399 SER HG 1 1
21 14300 1 1 18 SER N N -0.546 -5.240 3.072 1.00 . A A . 399 SER N 1 1
21 14301 1 1 18 SER O O -3.485 -6.730 1.802 1.00 . A A . 399 SER O 1 1
21 14302 1 1 18 SER OG O -0.373 -7.948 3.904 1.00 . A A . 399 SER OG 1 1
21 14303 1 1 19 GLU C C -5.097 -4.964 4.237 1.00 . A A . 400 GLU C 1 1
21 14304 1 1 19 GLU CA C -4.369 -6.301 4.389 1.00 . A A . 400 GLU CA 1 1
21 14305 1 1 19 GLU CB C -4.443 -6.787 5.841 1.00 . A A . 400 GLU CB 1 1
21 14306 1 1 19 GLU CD C -3.855 -6.385 8.255 1.00 . A A . 400 GLU CD 1 1
21 14307 1 1 19 GLU CG C -3.692 -5.914 6.828 1.00 . A A . 400 GLU CG 1 1
21 14308 1 1 19 GLU H H -2.286 -5.968 4.577 1.00 . A A . 400 GLU H 1 1
21 14309 1 1 19 GLU HA H -4.864 -7.026 3.763 1.00 . A A . 400 GLU HA 1 1
21 14310 1 1 19 GLU HB2 H -5.480 -6.820 6.143 1.00 . A A . 400 GLU HB2 1 1
21 14311 1 1 19 GLU HB3 H -4.033 -7.785 5.893 1.00 . A A . 400 GLU HB3 1 1
21 14312 1 1 19 GLU HG2 H -2.642 -5.930 6.578 1.00 . A A . 400 GLU HG2 1 1
21 14313 1 1 19 GLU HG3 H -4.064 -4.903 6.753 1.00 . A A . 400 GLU HG3 1 1
21 14314 1 1 19 GLU N N -2.985 -6.214 3.935 1.00 . A A . 400 GLU N 1 1
21 14315 1 1 19 GLU O O -6.326 -4.910 4.326 1.00 . A A . 400 GLU O 1 1
21 14316 1 1 19 GLU OE1 O -4.985 -6.320 8.780 1.00 . A A . 400 GLU OE1 1 1
21 14317 1 1 19 GLU OE2 O -2.859 -6.836 8.857 1.00 . A A . 400 GLU OE2 1 1
21 14318 1 1 20 GLU C C -5.893 -2.630 2.571 1.00 . A A . 401 GLU C 1 1
21 14319 1 1 20 GLU CA C -4.940 -2.579 3.751 1.00 . A A . 401 GLU CA 1 1
21 14320 1 1 20 GLU CB C -3.872 -1.517 3.487 1.00 . A A . 401 GLU CB 1 1
21 14321 1 1 20 GLU CD C -3.909 -0.444 5.775 1.00 . A A . 401 GLU CD 1 1
21 14322 1 1 20 GLU CG C -3.068 -1.123 4.711 1.00 . A A . 401 GLU CG 1 1
21 14323 1 1 20 GLU H H -3.372 -3.999 3.888 1.00 . A A . 401 GLU H 1 1
21 14324 1 1 20 GLU HA H -5.496 -2.310 4.638 1.00 . A A . 401 GLU HA 1 1
21 14325 1 1 20 GLU HB2 H -3.187 -1.894 2.743 1.00 . A A . 401 GLU HB2 1 1
21 14326 1 1 20 GLU HB3 H -4.355 -0.631 3.101 1.00 . A A . 401 GLU HB3 1 1
21 14327 1 1 20 GLU HG2 H -2.625 -2.010 5.135 1.00 . A A . 401 GLU HG2 1 1
21 14328 1 1 20 GLU HG3 H -2.289 -0.444 4.399 1.00 . A A . 401 GLU HG3 1 1
21 14329 1 1 20 GLU N N -4.343 -3.894 3.975 1.00 . A A . 401 GLU N 1 1
21 14330 1 1 20 GLU O O -5.544 -3.132 1.499 1.00 . A A . 401 GLU O 1 1
21 14331 1 1 20 GLU OE1 O -4.405 0.675 5.528 1.00 . A A . 401 GLU OE1 1 1
21 14332 1 1 20 GLU OE2 O -4.088 -1.023 6.864 1.00 . A A . 401 GLU OE2 1 1
21 14333 1 1 21 LYS C C -7.666 -1.320 0.567 1.00 . A A . 402 LYS C 1 1
21 14334 1 1 21 LYS CA C -8.111 -2.169 1.744 1.00 . A A . 402 LYS CA 1 1
21 14335 1 1 21 LYS CB C -9.455 -1.676 2.289 1.00 . A A . 402 LYS CB 1 1
21 14336 1 1 21 LYS CD C -10.087 -3.915 3.252 1.00 . A A . 402 LYS CD 1 1
21 14337 1 1 21 LYS CE C -10.215 -4.709 4.541 1.00 . A A . 402 LYS CE 1 1
21 14338 1 1 21 LYS CG C -9.915 -2.431 3.528 1.00 . A A . 402 LYS CG 1 1
21 14339 1 1 21 LYS H H -7.328 -1.794 3.670 1.00 . A A . 402 LYS H 1 1
21 14340 1 1 21 LYS HA H -8.219 -3.188 1.408 1.00 . A A . 402 LYS HA 1 1
21 14341 1 1 21 LYS HB2 H -9.369 -0.628 2.540 1.00 . A A . 402 LYS HB2 1 1
21 14342 1 1 21 LYS HB3 H -10.206 -1.793 1.522 1.00 . A A . 402 LYS HB3 1 1
21 14343 1 1 21 LYS HD2 H -10.978 -4.063 2.660 1.00 . A A . 402 LYS HD2 1 1
21 14344 1 1 21 LYS HD3 H -9.227 -4.273 2.708 1.00 . A A . 402 LYS HD3 1 1
21 14345 1 1 21 LYS HE2 H -10.996 -4.270 5.145 1.00 . A A . 402 LYS HE2 1 1
21 14346 1 1 21 LYS HE3 H -10.480 -5.727 4.297 1.00 . A A . 402 LYS HE3 1 1
21 14347 1 1 21 LYS HG2 H -9.179 -2.307 4.308 1.00 . A A . 402 LYS HG2 1 1
21 14348 1 1 21 LYS HG3 H -10.860 -2.023 3.857 1.00 . A A . 402 LYS HG3 1 1
21 14349 1 1 21 LYS HZ1 H -8.198 -4.219 4.795 1.00 . A A . 402 LYS HZ1 1 1
21 14350 1 1 21 LYS HZ2 H -8.641 -5.693 5.499 1.00 . A A . 402 LYS HZ2 1 1
21 14351 1 1 21 LYS HZ3 H -9.087 -4.232 6.237 1.00 . A A . 402 LYS HZ3 1 1
21 14352 1 1 21 LYS N N -7.103 -2.151 2.783 1.00 . A A . 402 LYS N 1 1
21 14353 1 1 21 LYS NZ N -8.949 -4.712 5.321 1.00 . A A . 402 LYS NZ 1 1
21 14354 1 1 21 LYS O O -7.234 -0.182 0.741 1.00 . A A . 402 LYS O 1 1
21 14355 1 1 22 ILE C C -5.968 -0.635 -1.847 1.00 . A A . 403 ILE C 1 1
21 14356 1 1 22 ILE CA C -7.358 -1.301 -1.888 1.00 . A A . 403 ILE CA 1 1
21 14357 1 1 22 ILE CB C -8.461 -0.318 -2.385 1.00 . A A . 403 ILE CB 1 1
21 14358 1 1 22 ILE CD1 C -9.463 0.713 -4.481 1.00 . A A . 403 ILE CD1 1 1
21 14359 1 1 22 ILE CG1 C -8.270 0.011 -3.866 1.00 . A A . 403 ILE CG1 1 1
21 14360 1 1 22 ILE CG2 C -8.504 0.965 -1.565 1.00 . A A . 403 ILE CG2 1 1
21 14361 1 1 22 ILE H H -8.060 -2.847 -0.639 1.00 . A A . 403 ILE H 1 1
21 14362 1 1 22 ILE HA H -7.305 -2.103 -2.611 1.00 . A A . 403 ILE HA 1 1
21 14363 1 1 22 ILE HB H -9.411 -0.812 -2.264 1.00 . A A . 403 ILE HB 1 1
21 14364 1 1 22 ILE HD11 H -10.132 1.035 -3.697 1.00 . A A . 403 ILE HD11 1 1
21 14365 1 1 22 ILE HD12 H -9.984 0.031 -5.137 1.00 . A A . 403 ILE HD12 1 1
21 14366 1 1 22 ILE HD13 H -9.127 1.571 -5.044 1.00 . A A . 403 ILE HD13 1 1
21 14367 1 1 22 ILE HG12 H -7.414 0.662 -3.974 1.00 . A A . 403 ILE HG12 1 1
21 14368 1 1 22 ILE HG13 H -8.095 -0.906 -4.415 1.00 . A A . 403 ILE HG13 1 1
21 14369 1 1 22 ILE HG21 H -7.653 1.581 -1.815 1.00 . A A . 403 ILE HG21 1 1
21 14370 1 1 22 ILE HG22 H -8.474 0.720 -0.514 1.00 . A A . 403 ILE HG22 1 1
21 14371 1 1 22 ILE HG23 H -9.415 1.501 -1.784 1.00 . A A . 403 ILE HG23 1 1
21 14372 1 1 22 ILE N N -7.734 -1.925 -0.616 1.00 . A A . 403 ILE N 1 1
21 14373 1 1 22 ILE O O -5.690 0.314 -2.585 1.00 . A A . 403 ILE O 1 1
21 14374 1 1 23 CYS C C -2.719 -2.047 -1.263 1.00 . A A . 404 CYS C 1 1
21 14375 1 1 23 CYS CA C -3.642 -0.840 -1.172 1.00 . A A . 404 CYS CA 1 1
21 14376 1 1 23 CYS CB C -3.320 0.020 0.046 1.00 . A A . 404 CYS CB 1 1
21 14377 1 1 23 CYS H H -5.263 -2.092 -0.664 1.00 . A A . 404 CYS H 1 1
21 14378 1 1 23 CYS HA H -3.506 -0.243 -2.063 1.00 . A A . 404 CYS HA 1 1
21 14379 1 1 23 CYS HB2 H -3.678 -0.476 0.938 1.00 . A A . 404 CYS HB2 1 1
21 14380 1 1 23 CYS HB3 H -2.252 0.158 0.114 1.00 . A A . 404 CYS HB3 1 1
21 14381 1 1 23 CYS N N -5.033 -1.269 -1.147 1.00 . A A . 404 CYS N 1 1
21 14382 1 1 23 CYS O O -3.084 -3.143 -0.843 1.00 . A A . 404 CYS O 1 1
21 14383 1 1 23 CYS SG S -4.095 1.669 -0.030 1.00 . A A . 404 CYS SG 1 1
21 14384 1 1 24 SER C C 0.661 -2.760 -1.896 1.00 . A A . 405 SER C 1 1
21 14385 1 1 24 SER CA C -0.771 -3.008 -2.346 1.00 . A A . 405 SER CA 1 1
21 14386 1 1 24 SER CB C -0.806 -3.242 -3.862 1.00 . A A . 405 SER CB 1 1
21 14387 1 1 24 SER H H -1.458 -1.014 -2.417 1.00 . A A . 405 SER H 1 1
21 14388 1 1 24 SER HA H -1.150 -3.888 -1.846 1.00 . A A . 405 SER HA 1 1
21 14389 1 1 24 SER HB2 H -1.820 -3.444 -4.171 1.00 . A A . 405 SER HB2 1 1
21 14390 1 1 24 SER HB3 H -0.449 -2.356 -4.366 1.00 . A A . 405 SER HB3 1 1
21 14391 1 1 24 SER HG H 0.936 -4.119 -4.092 1.00 . A A . 405 SER HG 1 1
21 14392 1 1 24 SER N N -1.632 -1.889 -2.005 1.00 . A A . 405 SER N 1 1
21 14393 1 1 24 SER O O 1.138 -1.623 -1.905 1.00 . A A . 405 SER O 1 1
21 14394 1 1 24 SER OG O 0.008 -4.341 -4.242 1.00 . A A . 405 SER OG 1 1
21 14395 1 1 25 TRP C C 3.611 -3.697 -2.518 1.00 . A A . 406 TRP C 1 1
21 14396 1 1 25 TRP CA C 2.769 -3.765 -1.238 1.00 . A A . 406 TRP CA 1 1
21 14397 1 1 25 TRP CB C 3.181 -4.966 -0.378 1.00 . A A . 406 TRP CB 1 1
21 14398 1 1 25 TRP CD1 C 5.640 -5.579 0.003 1.00 . A A . 406 TRP CD1 1 1
21 14399 1 1 25 TRP CD2 C 4.936 -3.849 1.233 1.00 . A A . 406 TRP CD2 1 1
21 14400 1 1 25 TRP CE2 C 6.291 -4.088 1.528 1.00 . A A . 406 TRP CE2 1 1
21 14401 1 1 25 TRP CE3 C 4.279 -2.808 1.894 1.00 . A A . 406 TRP CE3 1 1
21 14402 1 1 25 TRP CG C 4.538 -4.816 0.250 1.00 . A A . 406 TRP CG 1 1
21 14403 1 1 25 TRP CH2 C 6.330 -2.309 3.078 1.00 . A A . 406 TRP CH2 1 1
21 14404 1 1 25 TRP CZ2 C 6.999 -3.321 2.448 1.00 . A A . 406 TRP CZ2 1 1
21 14405 1 1 25 TRP CZ3 C 4.982 -2.048 2.808 1.00 . A A . 406 TRP CZ3 1 1
21 14406 1 1 25 TRP H H 0.935 -4.729 -1.650 1.00 . A A . 406 TRP H 1 1
21 14407 1 1 25 TRP HA H 2.923 -2.858 -0.673 1.00 . A A . 406 TRP HA 1 1
21 14408 1 1 25 TRP HB2 H 2.460 -5.095 0.415 1.00 . A A . 406 TRP HB2 1 1
21 14409 1 1 25 TRP HB3 H 3.194 -5.854 -0.994 1.00 . A A . 406 TRP HB3 1 1
21 14410 1 1 25 TRP HD1 H 5.668 -6.397 -0.695 1.00 . A A . 406 TRP HD1 1 1
21 14411 1 1 25 TRP HE1 H 7.596 -5.540 0.756 1.00 . A A . 406 TRP HE1 1 1
21 14412 1 1 25 TRP HE3 H 3.237 -2.594 1.698 1.00 . A A . 406 TRP HE3 1 1
21 14413 1 1 25 TRP HH2 H 6.839 -1.689 3.800 1.00 . A A . 406 TRP HH2 1 1
21 14414 1 1 25 TRP HZ2 H 8.040 -3.505 2.666 1.00 . A A . 406 TRP HZ2 1 1
21 14415 1 1 25 TRP HZ3 H 4.492 -1.237 3.328 1.00 . A A . 406 TRP HZ3 1 1
21 14416 1 1 25 TRP N N 1.362 -3.842 -1.578 1.00 . A A . 406 TRP N 1 1
21 14417 1 1 25 TRP NE1 N 6.695 -5.144 0.760 1.00 . A A . 406 TRP NE1 1 1
21 14418 1 1 25 TRP O O 3.080 -3.777 -3.631 1.00 . A A . 406 TRP O 1 1
21 14419 1 1 26 HIS C C 7.221 -3.579 -2.972 1.00 . A A . 407 HIS C 1 1
21 14420 1 1 26 HIS CA C 5.819 -3.215 -3.450 1.00 . A A . 407 HIS CA 1 1
21 14421 1 1 26 HIS CB C 5.757 -1.737 -3.850 1.00 . A A . 407 HIS CB 1 1
21 14422 1 1 26 HIS CD2 C 5.447 -0.701 -6.190 1.00 . A A . 407 HIS CD2 1 1
21 14423 1 1 26 HIS CE1 C 7.359 -1.285 -7.066 1.00 . A A . 407 HIS CE1 1 1
21 14424 1 1 26 HIS CG C 6.114 -1.424 -5.263 1.00 . A A . 407 HIS CG 1 1
21 14425 1 1 26 HIS H H 5.225 -3.298 -1.432 1.00 . A A . 407 HIS H 1 1
21 14426 1 1 26 HIS HA H 5.535 -3.842 -4.281 1.00 . A A . 407 HIS HA 1 1
21 14427 1 1 26 HIS HB2 H 4.752 -1.379 -3.685 1.00 . A A . 407 HIS HB2 1 1
21 14428 1 1 26 HIS HB3 H 6.431 -1.180 -3.212 1.00 . A A . 407 HIS HB3 1 1
21 14429 1 1 26 HIS HD1 H 8.015 -2.327 -5.435 1.00 . A A . 407 HIS HD1 1 1
21 14430 1 1 26 HIS HD2 H 4.484 -0.227 -6.059 1.00 . A A . 407 HIS HD2 1 1
21 14431 1 1 26 HIS HE1 H 8.202 -1.349 -7.731 1.00 . A A . 407 HIS HE1 1 1
21 14432 1 1 26 HIS HE2 H 6.066 -0.072 -8.094 1.00 . A A . 407 HIS HE2 1 1
21 14433 1 1 26 HIS N N 4.897 -3.436 -2.346 1.00 . A A . 407 HIS N 1 1
21 14434 1 1 26 HIS ND1 N 7.305 -1.782 -5.848 1.00 . A A . 407 HIS ND1 1 1
21 14435 1 1 26 HIS NE2 N 6.241 -0.633 -7.300 1.00 . A A . 407 HIS NE2 1 1
21 14436 1 1 26 HIS O O 7.908 -2.747 -2.385 1.00 . A A . 407 HIS O 1 1
21 14437 1 1 27 LYS C C 9.991 -4.718 -2.830 1.00 . A A . 408 LYS C 1 1
21 14438 1 1 27 LYS CA C 8.718 -5.412 -2.350 1.00 . A A . 408 LYS CA 1 1
21 14439 1 1 27 LYS CB C 8.813 -6.922 -2.582 1.00 . A A . 408 LYS CB 1 1
21 14440 1 1 27 LYS CD C 7.735 -9.176 -2.283 1.00 . A A . 408 LYS CD 1 1
21 14441 1 1 27 LYS CE C 6.726 -9.986 -1.482 1.00 . A A . 408 LYS CE 1 1
21 14442 1 1 27 LYS CG C 7.714 -7.711 -1.887 1.00 . A A . 408 LYS CG 1 1
21 14443 1 1 27 LYS H H 6.842 -5.505 -3.339 1.00 . A A . 408 LYS H 1 1
21 14444 1 1 27 LYS HA H 8.617 -5.235 -1.287 1.00 . A A . 408 LYS HA 1 1
21 14445 1 1 27 LYS HB2 H 8.754 -7.116 -3.642 1.00 . A A . 408 LYS HB2 1 1
21 14446 1 1 27 LYS HB3 H 9.766 -7.271 -2.213 1.00 . A A . 408 LYS HB3 1 1
21 14447 1 1 27 LYS HD2 H 7.495 -9.260 -3.333 1.00 . A A . 408 LYS HD2 1 1
21 14448 1 1 27 LYS HD3 H 8.723 -9.573 -2.104 1.00 . A A . 408 LYS HD3 1 1
21 14449 1 1 27 LYS HE2 H 5.765 -9.496 -1.540 1.00 . A A . 408 LYS HE2 1 1
21 14450 1 1 27 LYS HE3 H 6.652 -10.972 -1.913 1.00 . A A . 408 LYS HE3 1 1
21 14451 1 1 27 LYS HG2 H 7.851 -7.637 -0.819 1.00 . A A . 408 LYS HG2 1 1
21 14452 1 1 27 LYS HG3 H 6.757 -7.291 -2.156 1.00 . A A . 408 LYS HG3 1 1
21 14453 1 1 27 LYS HZ1 H 6.730 -9.312 0.502 1.00 . A A . 408 LYS HZ1 1 1
21 14454 1 1 27 LYS HZ2 H 8.156 -10.108 0.041 1.00 . A A . 408 LYS HZ2 1 1
21 14455 1 1 27 LYS HZ3 H 6.744 -11.000 0.343 1.00 . A A . 408 LYS HZ3 1 1
21 14456 1 1 27 LYS N N 7.517 -4.875 -2.996 1.00 . A A . 408 LYS N 1 1
21 14457 1 1 27 LYS NZ N 7.116 -10.109 -0.053 1.00 . A A . 408 LYS NZ 1 1
21 14458 1 1 27 LYS O O 10.715 -4.122 -2.032 1.00 . A A . 408 LYS O 1 1
21 14459 1 1 28 GLU C C 10.907 -2.651 -5.162 1.00 . A A . 409 GLU C 1 1
21 14460 1 1 28 GLU CA C 11.367 -4.020 -4.693 1.00 . A A . 409 GLU CA 1 1
21 14461 1 1 28 GLU CB C 11.992 -4.804 -5.851 1.00 . A A . 409 GLU CB 1 1
21 14462 1 1 28 GLU CD C 14.318 -3.840 -5.491 1.00 . A A . 409 GLU CD 1 1
21 14463 1 1 28 GLU CG C 13.203 -4.126 -6.483 1.00 . A A . 409 GLU CG 1 1
21 14464 1 1 28 GLU H H 9.594 -5.180 -4.734 1.00 . A A . 409 GLU H 1 1
21 14465 1 1 28 GLU HA H 12.100 -3.895 -3.910 1.00 . A A . 409 GLU HA 1 1
21 14466 1 1 28 GLU HB2 H 12.300 -5.775 -5.489 1.00 . A A . 409 GLU HB2 1 1
21 14467 1 1 28 GLU HB3 H 11.243 -4.938 -6.617 1.00 . A A . 409 GLU HB3 1 1
21 14468 1 1 28 GLU HG2 H 13.594 -4.769 -7.259 1.00 . A A . 409 GLU HG2 1 1
21 14469 1 1 28 GLU HG3 H 12.884 -3.192 -6.922 1.00 . A A . 409 GLU HG3 1 1
21 14470 1 1 28 GLU N N 10.231 -4.737 -4.131 1.00 . A A . 409 GLU N 1 1
21 14471 1 1 28 GLU O O 9.873 -2.538 -5.816 1.00 . A A . 409 GLU O 1 1
21 14472 1 1 28 GLU OE1 O 14.102 -3.045 -4.553 1.00 . A A . 409 GLU OE1 1 1
21 14473 1 1 28 GLU OE2 O 15.426 -4.388 -5.660 1.00 . A A . 409 GLU OE2 1 1
21 14474 1 1 29 VAL C C 12.431 0.579 -5.608 1.00 . A A . 410 VAL C 1 1
21 14475 1 1 29 VAL CA C 11.246 -0.256 -5.152 1.00 . A A . 410 VAL CA 1 1
21 14476 1 1 29 VAL CB C 10.557 0.473 -3.975 1.00 . A A . 410 VAL CB 1 1
21 14477 1 1 29 VAL CG1 C 9.152 -0.052 -3.758 1.00 . A A . 410 VAL CG1 1 1
21 14478 1 1 29 VAL CG2 C 11.373 0.337 -2.698 1.00 . A A . 410 VAL CG2 1 1
21 14479 1 1 29 VAL H H 12.453 -1.757 -4.267 1.00 . A A . 410 VAL H 1 1
21 14480 1 1 29 VAL HA H 10.534 -0.320 -5.963 1.00 . A A . 410 VAL HA 1 1
21 14481 1 1 29 VAL HB H 10.488 1.522 -4.222 1.00 . A A . 410 VAL HB 1 1
21 14482 1 1 29 VAL HG11 H 9.138 -1.119 -3.924 1.00 . A A . 410 VAL HG11 1 1
21 14483 1 1 29 VAL HG12 H 8.477 0.428 -4.451 1.00 . A A . 410 VAL HG12 1 1
21 14484 1 1 29 VAL HG13 H 8.841 0.159 -2.747 1.00 . A A . 410 VAL HG13 1 1
21 14485 1 1 29 VAL HG21 H 11.777 1.301 -2.425 1.00 . A A . 410 VAL HG21 1 1
21 14486 1 1 29 VAL HG22 H 12.180 -0.361 -2.862 1.00 . A A . 410 VAL HG22 1 1
21 14487 1 1 29 VAL HG23 H 10.737 -0.026 -1.903 1.00 . A A . 410 VAL HG23 1 1
21 14488 1 1 29 VAL N N 11.638 -1.611 -4.797 1.00 . A A . 410 VAL N 1 1
21 14489 1 1 29 VAL O O 13.403 0.761 -4.870 1.00 . A A . 410 VAL O 1 1
21 14490 1 1 30 LYS C C 13.013 3.484 -6.399 1.00 . A A . 411 LYS C 1 1
21 14491 1 1 30 LYS CA C 13.220 2.210 -7.207 1.00 . A A . 411 LYS CA 1 1
21 14492 1 1 30 LYS CB C 13.029 2.480 -8.702 1.00 . A A . 411 LYS CB 1 1
21 14493 1 1 30 LYS CD C 13.769 3.738 -10.755 1.00 . A A . 411 LYS CD 1 1
21 14494 1 1 30 LYS CE C 14.621 4.882 -11.281 1.00 . A A . 411 LYS CE 1 1
21 14495 1 1 30 LYS CG C 13.929 3.574 -9.251 1.00 . A A . 411 LYS CG 1 1
21 14496 1 1 30 LYS H H 11.417 1.120 -7.238 1.00 . A A . 411 LYS H 1 1
21 14497 1 1 30 LYS HA H 14.217 1.831 -7.031 1.00 . A A . 411 LYS HA 1 1
21 14498 1 1 30 LYS HB2 H 13.227 1.569 -9.248 1.00 . A A . 411 LYS HB2 1 1
21 14499 1 1 30 LYS HB3 H 12.002 2.771 -8.871 1.00 . A A . 411 LYS HB3 1 1
21 14500 1 1 30 LYS HD2 H 14.075 2.824 -11.241 1.00 . A A . 411 LYS HD2 1 1
21 14501 1 1 30 LYS HD3 H 12.732 3.940 -10.979 1.00 . A A . 411 LYS HD3 1 1
21 14502 1 1 30 LYS HE2 H 14.231 5.811 -10.894 1.00 . A A . 411 LYS HE2 1 1
21 14503 1 1 30 LYS HE3 H 15.636 4.746 -10.935 1.00 . A A . 411 LYS HE3 1 1
21 14504 1 1 30 LYS HG2 H 13.676 4.504 -8.769 1.00 . A A . 411 LYS HG2 1 1
21 14505 1 1 30 LYS HG3 H 14.956 3.319 -9.032 1.00 . A A . 411 LYS HG3 1 1
21 14506 1 1 30 LYS HZ1 H 15.446 4.426 -13.142 1.00 . A A . 411 LYS HZ1 1 1
21 14507 1 1 30 LYS HZ2 H 14.667 5.932 -13.091 1.00 . A A . 411 LYS HZ2 1 1
21 14508 1 1 30 LYS HZ3 H 13.753 4.503 -13.148 1.00 . A A . 411 LYS HZ3 1 1
21 14509 1 1 30 LYS N N 12.268 1.219 -6.753 1.00 . A A . 411 LYS N 1 1
21 14510 1 1 30 LYS NZ N 14.622 4.940 -12.767 1.00 . A A . 411 LYS NZ 1 1
21 14511 1 1 30 LYS O O 11.869 3.851 -6.114 1.00 . A A . 411 LYS O 1 1
21 14512 1 1 31 ALA C C 13.189 6.363 -5.805 1.00 . A A . 412 ALA C 1 1
21 14513 1 1 31 ALA CA C 14.019 5.289 -5.117 1.00 . A A . 412 ALA CA 1 1
21 14514 1 1 31 ALA CB C 15.408 5.812 -4.783 1.00 . A A . 412 ALA CB 1 1
21 14515 1 1 31 ALA H H 14.992 3.718 -6.161 1.00 . A A . 412 ALA H 1 1
21 14516 1 1 31 ALA HA H 13.531 5.009 -4.193 1.00 . A A . 412 ALA HA 1 1
21 14517 1 1 31 ALA HB1 H 15.345 6.492 -3.948 1.00 . A A . 412 ALA HB1 1 1
21 14518 1 1 31 ALA HB2 H 15.815 6.331 -5.639 1.00 . A A . 412 ALA HB2 1 1
21 14519 1 1 31 ALA HB3 H 16.052 4.984 -4.524 1.00 . A A . 412 ALA HB3 1 1
21 14520 1 1 31 ALA N N 14.105 4.099 -5.954 1.00 . A A . 412 ALA N 1 1
21 14521 1 1 31 ALA O O 13.529 6.822 -6.898 1.00 . A A . 412 ALA O 1 1
21 14522 1 1 32 GLY C C 9.658 7.100 -5.636 1.00 . A A . 413 GLY C 1 1
21 14523 1 1 32 GLY CA C 11.089 7.539 -5.858 1.00 . A A . 413 GLY CA 1 1
21 14524 1 1 32 GLY H H 11.762 6.139 -4.426 1.00 . A A . 413 GLY H 1 1
21 14525 1 1 32 GLY HA2 H 11.227 8.525 -5.440 1.00 . A A . 413 GLY HA2 1 1
21 14526 1 1 32 GLY HA3 H 11.286 7.575 -6.918 1.00 . A A . 413 GLY HA3 1 1
21 14527 1 1 32 GLY N N 12.027 6.633 -5.237 1.00 . A A . 413 GLY N 1 1
21 14528 1 1 32 GLY O O 8.792 7.914 -5.314 1.00 . A A . 413 GLY O 1 1
21 14529 1 1 33 GLU C C 7.873 4.997 -4.030 1.00 . A A . 414 GLU C 1 1
21 14530 1 1 33 GLU CA C 8.101 5.230 -5.523 1.00 . A A . 414 GLU CA 1 1
21 14531 1 1 33 GLU CB C 7.942 3.919 -6.301 1.00 . A A . 414 GLU CB 1 1
21 14532 1 1 33 GLU CD C 7.803 2.829 -8.584 1.00 . A A . 414 GLU CD 1 1
21 14533 1 1 33 GLU CG C 8.164 4.070 -7.799 1.00 . A A . 414 GLU CG 1 1
21 14534 1 1 33 GLU H H 10.169 5.197 -5.971 1.00 . A A . 414 GLU H 1 1
21 14535 1 1 33 GLU HA H 7.368 5.938 -5.874 1.00 . A A . 414 GLU HA 1 1
21 14536 1 1 33 GLU HB2 H 8.658 3.205 -5.924 1.00 . A A . 414 GLU HB2 1 1
21 14537 1 1 33 GLU HB3 H 6.946 3.535 -6.142 1.00 . A A . 414 GLU HB3 1 1
21 14538 1 1 33 GLU HG2 H 7.562 4.888 -8.158 1.00 . A A . 414 GLU HG2 1 1
21 14539 1 1 33 GLU HG3 H 9.207 4.288 -7.969 1.00 . A A . 414 GLU HG3 1 1
21 14540 1 1 33 GLU N N 9.422 5.798 -5.759 1.00 . A A . 414 GLU N 1 1
21 14541 1 1 33 GLU O O 8.320 5.788 -3.196 1.00 . A A . 414 GLU O 1 1
21 14542 1 1 33 GLU OE1 O 7.424 1.815 -7.967 1.00 . A A . 414 GLU OE1 1 1
21 14543 1 1 33 GLU OE2 O 7.906 2.862 -9.829 1.00 . A A . 414 GLU OE2 1 1
21 14544 1 1 34 LYS C C 6.482 2.149 -2.169 1.00 . A A . 415 LYS C 1 1
21 14545 1 1 34 LYS CA C 6.899 3.606 -2.298 1.00 . A A . 415 LYS CA 1 1
21 14546 1 1 34 LYS CB C 5.792 4.514 -1.754 1.00 . A A . 415 LYS CB 1 1
21 14547 1 1 34 LYS CD C 6.998 5.290 0.306 1.00 . A A . 415 LYS CD 1 1
21 14548 1 1 34 LYS CE C 6.964 5.399 1.821 1.00 . A A . 415 LYS CE 1 1
21 14549 1 1 34 LYS CG C 5.758 4.596 -0.236 1.00 . A A . 415 LYS CG 1 1
21 14550 1 1 34 LYS H H 6.807 3.339 -4.392 1.00 . A A . 415 LYS H 1 1
21 14551 1 1 34 LYS HA H 7.804 3.767 -1.732 1.00 . A A . 415 LYS HA 1 1
21 14552 1 1 34 LYS HB2 H 5.936 5.513 -2.144 1.00 . A A . 415 LYS HB2 1 1
21 14553 1 1 34 LYS HB3 H 4.839 4.140 -2.095 1.00 . A A . 415 LYS HB3 1 1
21 14554 1 1 34 LYS HD2 H 7.869 4.722 0.016 1.00 . A A . 415 LYS HD2 1 1
21 14555 1 1 34 LYS HD3 H 7.055 6.282 -0.115 1.00 . A A . 415 LYS HD3 1 1
21 14556 1 1 34 LYS HE2 H 6.068 5.927 2.112 1.00 . A A . 415 LYS HE2 1 1
21 14557 1 1 34 LYS HE3 H 6.947 4.404 2.241 1.00 . A A . 415 LYS HE3 1 1
21 14558 1 1 34 LYS HG2 H 4.882 5.152 0.068 1.00 . A A . 415 LYS HG2 1 1
21 14559 1 1 34 LYS HG3 H 5.710 3.596 0.166 1.00 . A A . 415 LYS HG3 1 1
21 14560 1 1 34 LYS HZ1 H 7.889 7.111 2.581 1.00 . A A . 415 LYS HZ1 1 1
21 14561 1 1 34 LYS HZ2 H 8.910 6.139 1.639 1.00 . A A . 415 LYS HZ2 1 1
21 14562 1 1 34 LYS HZ3 H 8.503 5.659 3.213 1.00 . A A . 415 LYS HZ3 1 1
21 14563 1 1 34 LYS N N 7.174 3.922 -3.690 1.00 . A A . 415 LYS N 1 1
21 14564 1 1 34 LYS NZ N 8.146 6.126 2.350 1.00 . A A . 415 LYS NZ 1 1
21 14565 1 1 34 LYS O O 5.791 1.621 -3.044 1.00 . A A . 415 LYS O 1 1
21 14566 1 1 35 ASN C C 5.139 -0.118 -0.706 1.00 . A A . 416 ASN C 1 1
21 14567 1 1 35 ASN CA C 6.640 0.075 -0.901 1.00 . A A . 416 ASN CA 1 1
21 14568 1 1 35 ASN CB C 7.391 -0.484 0.310 1.00 . A A . 416 ASN CB 1 1
21 14569 1 1 35 ASN CG C 8.897 -0.508 0.124 1.00 . A A . 416 ASN CG 1 1
21 14570 1 1 35 ASN H H 7.534 1.949 -0.477 1.00 . A A . 416 ASN H 1 1
21 14571 1 1 35 ASN HA H 6.949 -0.464 -1.792 1.00 . A A . 416 ASN HA 1 1
21 14572 1 1 35 ASN HB2 H 7.166 0.125 1.173 1.00 . A A . 416 ASN HB2 1 1
21 14573 1 1 35 ASN HB3 H 7.055 -1.496 0.495 1.00 . A A . 416 ASN HB3 1 1
21 14574 1 1 35 ASN HD21 H 8.897 -2.489 0.224 1.00 . A A . 416 ASN HD21 1 1
21 14575 1 1 35 ASN HD22 H 10.444 -1.751 0.002 1.00 . A A . 416 ASN HD22 1 1
21 14576 1 1 35 ASN N N 6.947 1.486 -1.113 1.00 . A A . 416 ASN N 1 1
21 14577 1 1 35 ASN ND2 N 9.468 -1.701 0.116 1.00 . A A . 416 ASN ND2 1 1
21 14578 1 1 35 ASN O O 4.517 -0.916 -1.387 1.00 . A A . 416 ASN O 1 1
21 14579 1 1 35 ASN OD1 O 9.541 0.534 -0.007 1.00 . A A . 416 ASN OD1 1 1
21 14580 1 1 36 CYS C C 2.464 1.754 -0.492 1.00 . A A . 417 CYS C 1 1
21 14581 1 1 36 CYS CA C 3.095 0.623 0.303 1.00 . A A . 417 CYS CA 1 1
21 14582 1 1 36 CYS CB C 2.684 0.715 1.769 1.00 . A A . 417 CYS CB 1 1
21 14583 1 1 36 CYS H H 5.052 1.355 0.644 1.00 . A A . 417 CYS H 1 1
21 14584 1 1 36 CYS HA H 2.754 -0.318 -0.101 1.00 . A A . 417 CYS HA 1 1
21 14585 1 1 36 CYS HB2 H 3.283 0.028 2.349 1.00 . A A . 417 CYS HB2 1 1
21 14586 1 1 36 CYS HB3 H 2.854 1.721 2.122 1.00 . A A . 417 CYS HB3 1 1
21 14587 1 1 36 CYS N N 4.537 0.674 0.156 1.00 . A A . 417 CYS N 1 1
21 14588 1 1 36 CYS O O 2.852 2.914 -0.345 1.00 . A A . 417 CYS O 1 1
21 14589 1 1 36 CYS SG S 0.931 0.312 2.059 1.00 . A A . 417 CYS SG 1 1
21 14590 1 1 37 GLN C C -0.511 1.989 -2.590 1.00 . A A . 418 GLN C 1 1
21 14591 1 1 37 GLN CA C 0.903 2.417 -2.219 1.00 . A A . 418 GLN CA 1 1
21 14592 1 1 37 GLN CB C 1.740 2.671 -3.490 1.00 . A A . 418 GLN CB 1 1
21 14593 1 1 37 GLN CD C 1.906 0.310 -4.457 1.00 . A A . 418 GLN CD 1 1
21 14594 1 1 37 GLN CG C 1.435 1.740 -4.663 1.00 . A A . 418 GLN CG 1 1
21 14595 1 1 37 GLN H H 1.288 0.470 -1.482 1.00 . A A . 418 GLN H 1 1
21 14596 1 1 37 GLN HA H 0.841 3.336 -1.652 1.00 . A A . 418 GLN HA 1 1
21 14597 1 1 37 GLN HB2 H 1.566 3.686 -3.817 1.00 . A A . 418 GLN HB2 1 1
21 14598 1 1 37 GLN HB3 H 2.785 2.564 -3.238 1.00 . A A . 418 GLN HB3 1 1
21 14599 1 1 37 GLN HE21 H 3.270 0.904 -3.143 1.00 . A A . 418 GLN HE21 1 1
21 14600 1 1 37 GLN HE22 H 3.187 -0.797 -3.427 1.00 . A A . 418 GLN HE22 1 1
21 14601 1 1 37 GLN HG2 H 0.366 1.727 -4.821 1.00 . A A . 418 GLN HG2 1 1
21 14602 1 1 37 GLN HG3 H 1.919 2.136 -5.543 1.00 . A A . 418 GLN HG3 1 1
21 14603 1 1 37 GLN N N 1.532 1.418 -1.372 1.00 . A A . 418 GLN N 1 1
21 14604 1 1 37 GLN NE2 N 2.890 0.121 -3.596 1.00 . A A . 418 GLN NE2 1 1
21 14605 1 1 37 GLN O O -0.912 0.845 -2.354 1.00 . A A . 418 GLN O 1 1
21 14606 1 1 37 GLN OE1 O 1.414 -0.611 -5.109 1.00 . A A . 418 GLN OE1 1 1
21 14607 1 1 38 PHE C C -2.725 1.625 -4.602 1.00 . A A . 419 PHE C 1 1
21 14608 1 1 38 PHE CA C -2.656 2.680 -3.498 1.00 . A A . 419 PHE CA 1 1
21 14609 1 1 38 PHE CB C -3.311 3.978 -3.972 1.00 . A A . 419 PHE CB 1 1
21 14610 1 1 38 PHE CD1 C -5.561 3.558 -2.977 1.00 . A A . 419 PHE CD1 1 1
21 14611 1 1 38 PHE CD2 C -5.438 4.112 -5.291 1.00 . A A . 419 PHE CD2 1 1
21 14612 1 1 38 PHE CE1 C -6.934 3.456 -3.075 1.00 . A A . 419 PHE CE1 1 1
21 14613 1 1 38 PHE CE2 C -6.811 4.010 -5.394 1.00 . A A . 419 PHE CE2 1 1
21 14614 1 1 38 PHE CG C -4.800 3.885 -4.084 1.00 . A A . 419 PHE CG 1 1
21 14615 1 1 38 PHE CZ C -7.559 3.678 -4.284 1.00 . A A . 419 PHE CZ 1 1
21 14616 1 1 38 PHE H H -0.901 3.825 -3.249 1.00 . A A . 419 PHE H 1 1
21 14617 1 1 38 PHE HA H -3.182 2.314 -2.630 1.00 . A A . 419 PHE HA 1 1
21 14618 1 1 38 PHE HB2 H -3.077 4.769 -3.275 1.00 . A A . 419 PHE HB2 1 1
21 14619 1 1 38 PHE HB3 H -2.919 4.236 -4.946 1.00 . A A . 419 PHE HB3 1 1
21 14620 1 1 38 PHE HD1 H -5.071 3.389 -2.027 1.00 . A A . 419 PHE HD1 1 1
21 14621 1 1 38 PHE HD2 H -4.852 4.369 -6.160 1.00 . A A . 419 PHE HD2 1 1
21 14622 1 1 38 PHE HE1 H -7.518 3.192 -2.206 1.00 . A A . 419 PHE HE1 1 1
21 14623 1 1 38 PHE HE2 H -7.299 4.187 -6.341 1.00 . A A . 419 PHE HE2 1 1
21 14624 1 1 38 PHE HZ H -8.632 3.594 -4.359 1.00 . A A . 419 PHE HZ 1 1
21 14625 1 1 38 PHE N N -1.276 2.931 -3.117 1.00 . A A . 419 PHE N 1 1
21 14626 1 1 38 PHE O O -2.018 1.712 -5.605 1.00 . A A . 419 PHE O 1 1
21 14627 1 1 39 ASN C C -4.614 -0.011 -6.528 1.00 . A A . 420 ASN C 1 1
21 14628 1 1 39 ASN CA C -3.724 -0.459 -5.371 1.00 . A A . 420 ASN CA 1 1
21 14629 1 1 39 ASN CB C -4.332 -1.690 -4.689 1.00 . A A . 420 ASN CB 1 1
21 14630 1 1 39 ASN CG C -4.326 -2.928 -5.544 1.00 . A A . 420 ASN CG 1 1
21 14631 1 1 39 ASN H H -4.107 0.606 -3.578 1.00 . A A . 420 ASN H 1 1
21 14632 1 1 39 ASN HA H -2.746 -0.712 -5.754 1.00 . A A . 420 ASN HA 1 1
21 14633 1 1 39 ASN HB2 H -3.772 -1.908 -3.796 1.00 . A A . 420 ASN HB2 1 1
21 14634 1 1 39 ASN HB3 H -5.353 -1.481 -4.421 1.00 . A A . 420 ASN HB3 1 1
21 14635 1 1 39 ASN HD21 H -4.053 -4.036 -3.924 1.00 . A A . 420 ASN HD21 1 1
21 14636 1 1 39 ASN HD22 H -4.222 -4.877 -5.410 1.00 . A A . 420 ASN HD22 1 1
21 14637 1 1 39 ASN N N -3.568 0.621 -4.402 1.00 . A A . 420 ASN N 1 1
21 14638 1 1 39 ASN ND2 N -4.170 -4.058 -4.900 1.00 . A A . 420 ASN ND2 1 1
21 14639 1 1 39 ASN O O -4.341 -0.328 -7.684 1.00 . A A . 420 ASN O 1 1
21 14640 1 1 39 ASN OD1 O -4.508 -2.880 -6.758 1.00 . A A . 420 ASN OD1 1 1
21 14641 1 1 40 SER C C -7.725 0.130 -7.484 1.00 . A A . 421 SER C 1 1
21 14642 1 1 40 SER CA C -6.686 1.199 -7.142 1.00 . A A . 421 SER CA 1 1
21 14643 1 1 40 SER CB C -6.025 1.754 -8.416 1.00 . A A . 421 SER CB 1 1
21 14644 1 1 40 SER H H -5.842 0.882 -5.232 1.00 . A A . 421 SER H 1 1
21 14645 1 1 40 SER HA H -7.209 2.008 -6.653 1.00 . A A . 421 SER HA 1 1
21 14646 1 1 40 SER HB2 H -5.267 2.472 -8.141 1.00 . A A . 421 SER HB2 1 1
21 14647 1 1 40 SER HB3 H -5.567 0.941 -8.962 1.00 . A A . 421 SER HB3 1 1
21 14648 1 1 40 SER HG H -7.096 1.863 -10.058 1.00 . A A . 421 SER HG 1 1
21 14649 1 1 40 SER N N -5.695 0.697 -6.182 1.00 . A A . 421 SER N 1 1
21 14650 1 1 40 SER O O -8.899 0.445 -7.679 1.00 . A A . 421 SER O 1 1
21 14651 1 1 40 SER OG O -6.972 2.393 -9.255 1.00 . A A . 421 SER OG 1 1
21 14652 1 1 41 THR C C -7.964 -3.392 -6.729 1.00 . A A . 422 THR C 1 1
21 14653 1 1 41 THR CA C -8.280 -2.216 -7.653 1.00 . A A . 422 THR CA 1 1
21 14654 1 1 41 THR CB C -8.311 -2.673 -9.135 1.00 . A A . 422 THR CB 1 1
21 14655 1 1 41 THR CG2 C -6.907 -2.898 -9.683 1.00 . A A . 422 THR CG2 1 1
21 14656 1 1 41 THR H H -6.400 -1.346 -7.221 1.00 . A A . 422 THR H 1 1
21 14657 1 1 41 THR HA H -9.261 -1.837 -7.398 1.00 . A A . 422 THR HA 1 1
21 14658 1 1 41 THR HB H -8.780 -1.891 -9.717 1.00 . A A . 422 THR HB 1 1
21 14659 1 1 41 THR HG1 H -9.288 -4.017 -10.215 1.00 . A A . 422 THR HG1 1 1
21 14660 1 1 41 THR HG21 H -6.415 -1.945 -9.821 1.00 . A A . 422 THR HG21 1 1
21 14661 1 1 41 THR HG22 H -6.969 -3.410 -10.631 1.00 . A A . 422 THR HG22 1 1
21 14662 1 1 41 THR HG23 H -6.340 -3.498 -8.985 1.00 . A A . 422 THR HG23 1 1
21 14663 1 1 41 THR N N -7.332 -1.133 -7.444 1.00 . A A . 422 THR N 1 1
21 14664 1 1 41 THR O O -6.991 -4.116 -6.928 1.00 . A A . 422 THR O 1 1
21 14665 1 1 41 THR OG1 O -9.086 -3.873 -9.274 1.00 . A A . 422 THR OG1 1 1
21 14666 1 1 42 LYS C C -9.701 -4.605 -3.673 1.00 . A A . 423 LYS C 1 1
21 14667 1 1 42 LYS CA C -8.557 -4.576 -4.680 1.00 . A A . 423 LYS CA 1 1
21 14668 1 1 42 LYS CB C -7.231 -4.352 -3.940 1.00 . A A . 423 LYS CB 1 1
21 14669 1 1 42 LYS CD C -6.933 -6.787 -3.360 1.00 . A A . 423 LYS CD 1 1
21 14670 1 1 42 LYS CE C -6.692 -7.793 -2.245 1.00 . A A . 423 LYS CE 1 1
21 14671 1 1 42 LYS CG C -6.958 -5.360 -2.832 1.00 . A A . 423 LYS CG 1 1
21 14672 1 1 42 LYS H H -9.529 -2.915 -5.579 1.00 . A A . 423 LYS H 1 1
21 14673 1 1 42 LYS HA H -8.519 -5.525 -5.192 1.00 . A A . 423 LYS HA 1 1
21 14674 1 1 42 LYS HB2 H -6.422 -4.409 -4.653 1.00 . A A . 423 LYS HB2 1 1
21 14675 1 1 42 LYS HB3 H -7.239 -3.364 -3.501 1.00 . A A . 423 LYS HB3 1 1
21 14676 1 1 42 LYS HD2 H -7.882 -7.003 -3.828 1.00 . A A . 423 LYS HD2 1 1
21 14677 1 1 42 LYS HD3 H -6.141 -6.876 -4.089 1.00 . A A . 423 LYS HD3 1 1
21 14678 1 1 42 LYS HE2 H -7.444 -7.654 -1.482 1.00 . A A . 423 LYS HE2 1 1
21 14679 1 1 42 LYS HE3 H -6.773 -8.789 -2.653 1.00 . A A . 423 LYS HE3 1 1
21 14680 1 1 42 LYS HG2 H -6.001 -5.138 -2.385 1.00 . A A . 423 LYS HG2 1 1
21 14681 1 1 42 LYS HG3 H -7.733 -5.277 -2.085 1.00 . A A . 423 LYS HG3 1 1
21 14682 1 1 42 LYS HZ1 H -5.255 -6.684 -1.205 1.00 . A A . 423 LYS HZ1 1 1
21 14683 1 1 42 LYS HZ2 H -4.611 -7.745 -2.362 1.00 . A A . 423 LYS HZ2 1 1
21 14684 1 1 42 LYS HZ3 H -5.199 -8.349 -0.891 1.00 . A A . 423 LYS HZ3 1 1
21 14685 1 1 42 LYS N N -8.770 -3.535 -5.682 1.00 . A A . 423 LYS N 1 1
21 14686 1 1 42 LYS NZ N -5.347 -7.631 -1.634 1.00 . A A . 423 LYS NZ 1 1
21 14687 1 1 42 LYS O O -9.995 -5.651 -3.098 1.00 . A A . 423 LYS O 1 1
21 14688 1 1 43 ALA C C -12.665 -3.963 -2.832 1.00 . A A . 424 ALA C 1 1
21 14689 1 1 43 ALA CA C -11.346 -3.315 -2.396 1.00 . A A . 424 ALA CA 1 1
21 14690 1 1 43 ALA CB C -11.568 -1.850 -2.053 1.00 . A A . 424 ALA CB 1 1
21 14691 1 1 43 ALA H H -9.981 -2.633 -3.871 1.00 . A A . 424 ALA H 1 1
21 14692 1 1 43 ALA HA H -10.998 -3.811 -1.503 1.00 . A A . 424 ALA HA 1 1
21 14693 1 1 43 ALA HB1 H -11.000 -1.598 -1.170 1.00 . A A . 424 ALA HB1 1 1
21 14694 1 1 43 ALA HB2 H -12.618 -1.679 -1.868 1.00 . A A . 424 ALA HB2 1 1
21 14695 1 1 43 ALA HB3 H -11.241 -1.236 -2.879 1.00 . A A . 424 ALA HB3 1 1
21 14696 1 1 43 ALA N N -10.292 -3.440 -3.406 1.00 . A A . 424 ALA N 1 1
21 14697 1 1 43 ALA O O -13.742 -3.387 -2.653 1.00 . A A . 424 ALA O 1 1
21 14698 1 1 44 SER C C -14.469 -6.472 -2.473 1.00 . A A . 425 SER C 1 1
21 14699 1 1 44 SER CA C -13.759 -5.943 -3.716 1.00 . A A . 425 SER CA 1 1
21 14700 1 1 44 SER CB C -13.364 -7.105 -4.630 1.00 . A A . 425 SER CB 1 1
21 14701 1 1 44 SER H H -11.698 -5.608 -3.406 1.00 . A A . 425 SER H 1 1
21 14702 1 1 44 SER HA H -14.425 -5.283 -4.250 1.00 . A A . 425 SER HA 1 1
21 14703 1 1 44 SER HB2 H -12.792 -7.827 -4.066 1.00 . A A . 425 SER HB2 1 1
21 14704 1 1 44 SER HB3 H -14.258 -7.574 -5.014 1.00 . A A . 425 SER HB3 1 1
21 14705 1 1 44 SER HG H -12.536 -5.683 -5.704 1.00 . A A . 425 SER HG 1 1
21 14706 1 1 44 SER N N -12.581 -5.184 -3.337 1.00 . A A . 425 SER N 1 1
21 14707 1 1 44 SER O O -15.654 -6.215 -2.267 1.00 . A A . 425 SER O 1 1
21 14708 1 1 44 SER OG O -12.582 -6.653 -5.722 1.00 . A A . 425 SER OG 1 1
21 14709 1 1 45 LYS C C -14.428 -6.551 0.640 1.00 . A A . 426 LYS C 1 1
21 14710 1 1 45 LYS CA C -14.257 -7.680 -0.367 1.00 . A A . 426 LYS CA 1 1
21 14711 1 1 45 LYS CB C -13.324 -8.750 0.208 1.00 . A A . 426 LYS CB 1 1
21 14712 1 1 45 LYS CD C -12.099 -10.935 -0.158 1.00 . A A . 426 LYS CD 1 1
21 14713 1 1 45 LYS CE C -12.658 -11.711 1.029 1.00 . A A . 426 LYS CE 1 1
21 14714 1 1 45 LYS CG C -13.101 -9.932 -0.723 1.00 . A A . 426 LYS CG 1 1
21 14715 1 1 45 LYS H H -12.761 -7.294 -1.815 1.00 . A A . 426 LYS H 1 1
21 14716 1 1 45 LYS HA H -15.222 -8.121 -0.571 1.00 . A A . 426 LYS HA 1 1
21 14717 1 1 45 LYS HB2 H -12.364 -8.301 0.417 1.00 . A A . 426 LYS HB2 1 1
21 14718 1 1 45 LYS HB3 H -13.746 -9.121 1.130 1.00 . A A . 426 LYS HB3 1 1
21 14719 1 1 45 LYS HD2 H -11.835 -11.637 -0.935 1.00 . A A . 426 LYS HD2 1 1
21 14720 1 1 45 LYS HD3 H -11.214 -10.401 0.159 1.00 . A A . 426 LYS HD3 1 1
21 14721 1 1 45 LYS HE2 H -13.668 -12.012 0.798 1.00 . A A . 426 LYS HE2 1 1
21 14722 1 1 45 LYS HE3 H -12.051 -12.591 1.182 1.00 . A A . 426 LYS HE3 1 1
21 14723 1 1 45 LYS HG2 H -14.044 -10.435 -0.879 1.00 . A A . 426 LYS HG2 1 1
21 14724 1 1 45 LYS HG3 H -12.731 -9.563 -1.667 1.00 . A A . 426 LYS HG3 1 1
21 14725 1 1 45 LYS HZ1 H -11.793 -10.358 2.371 1.00 . A A . 426 LYS HZ1 1 1
21 14726 1 1 45 LYS HZ2 H -12.758 -11.544 3.106 1.00 . A A . 426 LYS HZ2 1 1
21 14727 1 1 45 LYS HZ3 H -13.483 -10.257 2.285 1.00 . A A . 426 LYS HZ3 1 1
21 14728 1 1 45 LYS N N -13.718 -7.162 -1.617 1.00 . A A . 426 LYS N 1 1
21 14729 1 1 45 LYS NZ N -12.674 -10.912 2.283 1.00 . A A . 426 LYS NZ 1 1
21 14730 1 1 45 LYS O O -13.446 -5.951 1.079 1.00 . A A . 426 LYS O 1 1
21 14731 1 1 46 SER C C -17.417 -5.289 2.392 1.00 . A A . 427 SER C 1 1
21 14732 1 1 46 SER CA C -15.964 -5.198 1.938 1.00 . A A . 427 SER CA 1 1
21 14733 1 1 46 SER CB C -15.683 -3.832 1.301 1.00 . A A . 427 SER CB 1 1
21 14734 1 1 46 SER H H -16.411 -6.771 0.602 1.00 . A A . 427 SER H 1 1
21 14735 1 1 46 SER HA H -15.320 -5.324 2.798 1.00 . A A . 427 SER HA 1 1
21 14736 1 1 46 SER HB2 H -16.101 -3.055 1.923 1.00 . A A . 427 SER HB2 1 1
21 14737 1 1 46 SER HB3 H -14.613 -3.690 1.215 1.00 . A A . 427 SER HB3 1 1
21 14738 1 1 46 SER HG H -16.029 -4.528 -0.501 1.00 . A A . 427 SER HG 1 1
21 14739 1 1 46 SER N N -15.667 -6.262 0.994 1.00 . A A . 427 SER N 1 1
21 14740 1 1 46 SER O O -18.143 -6.167 1.878 1.00 . A A . 427 SER O 1 1
21 14741 1 1 46 SER OXT O -17.824 -4.495 3.264 1.00 . A A . 427 SER OXT 1 1
21 14742 1 1 46 SER OG O -16.262 -3.743 0.008 1.00 . A A . 427 SER OG 1 1
22 14743 1 1 1 GLY C C -9.014 10.554 4.400 1.00 . A A . 382 GLY C 1 1
22 14744 1 1 1 GLY CA C -9.335 9.480 5.415 1.00 . A A . 382 GLY CA 1 1
22 14745 1 1 1 GLY H1 H -10.118 7.542 5.469 1.00 . A A . 382 GLY H1 1 1
22 14746 1 1 1 GLY H2 H -9.505 8.004 3.954 1.00 . A A . 382 GLY H2 1 1
22 14747 1 1 1 GLY H3 H -10.990 8.617 4.486 1.00 . A A . 382 GLY H3 1 1
22 14748 1 1 1 GLY HA2 H -9.965 9.901 6.184 1.00 . A A . 382 GLY HA2 1 1
22 14749 1 1 1 GLY HA3 H -8.415 9.132 5.864 1.00 . A A . 382 GLY HA3 1 1
22 14750 1 1 1 GLY N N -10.035 8.332 4.791 1.00 . A A . 382 GLY N 1 1
22 14751 1 1 1 GLY O O -9.877 10.942 3.613 1.00 . A A . 382 GLY O 1 1
22 14752 1 1 2 LYS C C -7.036 11.315 2.059 1.00 . A A . 383 LYS C 1 1
22 14753 1 1 2 LYS CA C -7.313 11.988 3.408 1.00 . A A . 383 LYS CA 1 1
22 14754 1 1 2 LYS CB C -6.062 12.700 3.939 1.00 . A A . 383 LYS CB 1 1
22 14755 1 1 2 LYS CD C -4.991 13.903 5.890 1.00 . A A . 383 LYS CD 1 1
22 14756 1 1 2 LYS CE C -4.360 15.000 5.050 1.00 . A A . 383 LYS CE 1 1
22 14757 1 1 2 LYS CG C -6.288 13.391 5.279 1.00 . A A . 383 LYS CG 1 1
22 14758 1 1 2 LYS H H -7.108 10.616 5.008 1.00 . A A . 383 LYS H 1 1
22 14759 1 1 2 LYS HA H -8.104 12.712 3.281 1.00 . A A . 383 LYS HA 1 1
22 14760 1 1 2 LYS HB2 H -5.271 11.974 4.059 1.00 . A A . 383 LYS HB2 1 1
22 14761 1 1 2 LYS HB3 H -5.753 13.445 3.221 1.00 . A A . 383 LYS HB3 1 1
22 14762 1 1 2 LYS HD2 H -5.200 14.297 6.874 1.00 . A A . 383 LYS HD2 1 1
22 14763 1 1 2 LYS HD3 H -4.294 13.082 5.973 1.00 . A A . 383 LYS HD3 1 1
22 14764 1 1 2 LYS HE2 H -4.143 14.606 4.068 1.00 . A A . 383 LYS HE2 1 1
22 14765 1 1 2 LYS HE3 H -5.061 15.818 4.961 1.00 . A A . 383 LYS HE3 1 1
22 14766 1 1 2 LYS HG2 H -6.956 14.226 5.132 1.00 . A A . 383 LYS HG2 1 1
22 14767 1 1 2 LYS HG3 H -6.740 12.686 5.960 1.00 . A A . 383 LYS HG3 1 1
22 14768 1 1 2 LYS HZ1 H -2.933 16.496 5.375 1.00 . A A . 383 LYS HZ1 1 1
22 14769 1 1 2 LYS HZ2 H -2.292 14.926 5.345 1.00 . A A . 383 LYS HZ2 1 1
22 14770 1 1 2 LYS HZ3 H -3.158 15.458 6.699 1.00 . A A . 383 LYS HZ3 1 1
22 14771 1 1 2 LYS N N -7.763 10.998 4.379 1.00 . A A . 383 LYS N 1 1
22 14772 1 1 2 LYS NZ N -3.101 15.505 5.658 1.00 . A A . 383 LYS NZ 1 1
22 14773 1 1 2 LYS O O -7.796 10.444 1.632 1.00 . A A . 383 LYS O 1 1
22 14774 1 1 3 SER C C -5.277 9.521 0.403 1.00 . A A . 384 SER C 1 1
22 14775 1 1 3 SER CA C -5.540 11.014 0.174 1.00 . A A . 384 SER CA 1 1
22 14776 1 1 3 SER CB C -4.302 11.697 -0.412 1.00 . A A . 384 SER CB 1 1
22 14777 1 1 3 SER H H -5.318 12.314 1.831 1.00 . A A . 384 SER H 1 1
22 14778 1 1 3 SER HA H -6.363 11.122 -0.517 1.00 . A A . 384 SER HA 1 1
22 14779 1 1 3 SER HB2 H -3.498 11.659 0.308 1.00 . A A . 384 SER HB2 1 1
22 14780 1 1 3 SER HB3 H -4.002 11.181 -1.312 1.00 . A A . 384 SER HB3 1 1
22 14781 1 1 3 SER HG H -4.520 13.593 0.076 1.00 . A A . 384 SER HG 1 1
22 14782 1 1 3 SER N N -5.920 11.657 1.426 1.00 . A A . 384 SER N 1 1
22 14783 1 1 3 SER O O -4.567 9.150 1.337 1.00 . A A . 384 SER O 1 1
22 14784 1 1 3 SER OG O -4.567 13.056 -0.731 1.00 . A A . 384 SER OG 1 1
22 14785 1 1 4 PRO C C -4.443 6.631 -0.404 1.00 . A A . 385 PRO C 1 1
22 14786 1 1 4 PRO CA C -5.848 7.191 -0.201 1.00 . A A . 385 PRO CA 1 1
22 14787 1 1 4 PRO CB C -6.805 6.637 -1.259 1.00 . A A . 385 PRO CB 1 1
22 14788 1 1 4 PRO CD C -6.874 9.014 -1.450 1.00 . A A . 385 PRO CD 1 1
22 14789 1 1 4 PRO CG C -7.002 7.747 -2.237 1.00 . A A . 385 PRO CG 1 1
22 14790 1 1 4 PRO HA H -6.197 6.905 0.782 1.00 . A A . 385 PRO HA 1 1
22 14791 1 1 4 PRO HB2 H -6.359 5.769 -1.727 1.00 . A A . 385 PRO HB2 1 1
22 14792 1 1 4 PRO HB3 H -7.737 6.356 -0.789 1.00 . A A . 385 PRO HB3 1 1
22 14793 1 1 4 PRO HD2 H -6.472 9.800 -2.070 1.00 . A A . 385 PRO HD2 1 1
22 14794 1 1 4 PRO HD3 H -7.829 9.304 -1.037 1.00 . A A . 385 PRO HD3 1 1
22 14795 1 1 4 PRO HG2 H -6.240 7.702 -3.001 1.00 . A A . 385 PRO HG2 1 1
22 14796 1 1 4 PRO HG3 H -7.984 7.678 -2.680 1.00 . A A . 385 PRO HG3 1 1
22 14797 1 1 4 PRO N N -5.929 8.649 -0.384 1.00 . A A . 385 PRO N 1 1
22 14798 1 1 4 PRO O O -3.995 5.770 0.355 1.00 . A A . 385 PRO O 1 1
22 14799 1 1 5 GLU C C -1.482 7.165 -0.472 1.00 . A A . 386 GLU C 1 1
22 14800 1 1 5 GLU CA C -2.361 6.696 -1.621 1.00 . A A . 386 GLU CA 1 1
22 14801 1 1 5 GLU CB C -1.822 7.227 -2.952 1.00 . A A . 386 GLU CB 1 1
22 14802 1 1 5 GLU CD C 0.006 7.079 -4.702 1.00 . A A . 386 GLU CD 1 1
22 14803 1 1 5 GLU CG C -0.553 6.523 -3.407 1.00 . A A . 386 GLU CG 1 1
22 14804 1 1 5 GLU H H -4.101 7.864 -1.947 1.00 . A A . 386 GLU H 1 1
22 14805 1 1 5 GLU HA H -2.361 5.616 -1.644 1.00 . A A . 386 GLU HA 1 1
22 14806 1 1 5 GLU HB2 H -2.576 7.096 -3.713 1.00 . A A . 386 GLU HB2 1 1
22 14807 1 1 5 GLU HB3 H -1.607 8.281 -2.847 1.00 . A A . 386 GLU HB3 1 1
22 14808 1 1 5 GLU HG2 H 0.196 6.631 -2.637 1.00 . A A . 386 GLU HG2 1 1
22 14809 1 1 5 GLU HG3 H -0.773 5.475 -3.548 1.00 . A A . 386 GLU HG3 1 1
22 14810 1 1 5 GLU N N -3.726 7.139 -1.394 1.00 . A A . 386 GLU N 1 1
22 14811 1 1 5 GLU O O -0.688 6.401 0.073 1.00 . A A . 386 GLU O 1 1
22 14812 1 1 5 GLU OE1 O -0.473 8.136 -5.166 1.00 . A A . 386 GLU OE1 1 1
22 14813 1 1 5 GLU OE2 O 0.948 6.470 -5.253 1.00 . A A . 386 GLU OE2 1 1
22 14814 1 1 6 ALA C C -1.180 8.282 2.342 1.00 . A A . 387 ALA C 1 1
22 14815 1 1 6 ALA CA C -0.940 9.012 1.027 1.00 . A A . 387 ALA CA 1 1
22 14816 1 1 6 ALA CB C -1.296 10.483 1.168 1.00 . A A . 387 ALA CB 1 1
22 14817 1 1 6 ALA H H -2.370 8.950 -0.526 1.00 . A A . 387 ALA H 1 1
22 14818 1 1 6 ALA HA H 0.110 8.946 0.784 1.00 . A A . 387 ALA HA 1 1
22 14819 1 1 6 ALA HB1 H -0.553 10.976 1.779 1.00 . A A . 387 ALA HB1 1 1
22 14820 1 1 6 ALA HB2 H -2.266 10.578 1.635 1.00 . A A . 387 ALA HB2 1 1
22 14821 1 1 6 ALA HB3 H -1.320 10.941 0.190 1.00 . A A . 387 ALA HB3 1 1
22 14822 1 1 6 ALA N N -1.687 8.414 -0.071 1.00 . A A . 387 ALA N 1 1
22 14823 1 1 6 ALA O O -0.248 8.084 3.124 1.00 . A A . 387 ALA O 1 1
22 14824 1 1 7 GLU C C -2.048 5.897 3.939 1.00 . A A . 388 GLU C 1 1
22 14825 1 1 7 GLU CA C -2.769 7.239 3.849 1.00 . A A . 388 GLU CA 1 1
22 14826 1 1 7 GLU CB C -4.289 7.070 4.001 1.00 . A A . 388 GLU CB 1 1
22 14827 1 1 7 GLU CD C -6.388 5.810 3.414 1.00 . A A . 388 GLU CD 1 1
22 14828 1 1 7 GLU CG C -4.898 5.941 3.191 1.00 . A A . 388 GLU CG 1 1
22 14829 1 1 7 GLU H H -3.144 8.124 1.959 1.00 . A A . 388 GLU H 1 1
22 14830 1 1 7 GLU HA H -2.415 7.863 4.651 1.00 . A A . 388 GLU HA 1 1
22 14831 1 1 7 GLU HB2 H -4.509 6.888 5.039 1.00 . A A . 388 GLU HB2 1 1
22 14832 1 1 7 GLU HB3 H -4.766 7.991 3.699 1.00 . A A . 388 GLU HB3 1 1
22 14833 1 1 7 GLU HG2 H -4.722 6.130 2.143 1.00 . A A . 388 GLU HG2 1 1
22 14834 1 1 7 GLU HG3 H -4.422 5.014 3.474 1.00 . A A . 388 GLU HG3 1 1
22 14835 1 1 7 GLU N N -2.432 7.909 2.603 1.00 . A A . 388 GLU N 1 1
22 14836 1 1 7 GLU O O -1.451 5.572 4.969 1.00 . A A . 388 GLU O 1 1
22 14837 1 1 7 GLU OE1 O -6.809 5.661 4.582 1.00 . A A . 388 GLU OE1 1 1
22 14838 1 1 7 GLU OE2 O -7.147 5.843 2.425 1.00 . A A . 388 GLU OE2 1 1
22 14839 1 1 8 CYS C C 0.205 4.145 2.788 1.00 . A A . 389 CYS C 1 1
22 14840 1 1 8 CYS CA C -1.306 3.909 2.763 1.00 . A A . 389 CYS CA 1 1
22 14841 1 1 8 CYS CB C -1.719 3.130 1.515 1.00 . A A . 389 CYS CB 1 1
22 14842 1 1 8 CYS H H -2.505 5.487 2.031 1.00 . A A . 389 CYS H 1 1
22 14843 1 1 8 CYS HA H -1.574 3.332 3.634 1.00 . A A . 389 CYS HA 1 1
22 14844 1 1 8 CYS HB2 H -1.601 3.761 0.646 1.00 . A A . 389 CYS HB2 1 1
22 14845 1 1 8 CYS HB3 H -1.087 2.264 1.414 1.00 . A A . 389 CYS HB3 1 1
22 14846 1 1 8 CYS N N -2.029 5.165 2.831 1.00 . A A . 389 CYS N 1 1
22 14847 1 1 8 CYS O O 0.932 3.429 3.468 1.00 . A A . 389 CYS O 1 1
22 14848 1 1 8 CYS SG S -3.448 2.558 1.557 1.00 . A A . 389 CYS SG 1 1
22 14849 1 1 9 ASN C C 2.613 5.670 3.571 1.00 . A A . 390 ASN C 1 1
22 14850 1 1 9 ASN CA C 2.080 5.579 2.142 1.00 . A A . 390 ASN CA 1 1
22 14851 1 1 9 ASN CB C 2.305 6.924 1.441 1.00 . A A . 390 ASN CB 1 1
22 14852 1 1 9 ASN CG C 2.363 6.839 -0.079 1.00 . A A . 390 ASN CG 1 1
22 14853 1 1 9 ASN H H 0.021 5.786 1.653 1.00 . A A . 390 ASN H 1 1
22 14854 1 1 9 ASN HA H 2.628 4.813 1.616 1.00 . A A . 390 ASN HA 1 1
22 14855 1 1 9 ASN HB2 H 1.497 7.590 1.705 1.00 . A A . 390 ASN HB2 1 1
22 14856 1 1 9 ASN HB3 H 3.235 7.347 1.792 1.00 . A A . 390 ASN HB3 1 1
22 14857 1 1 9 ASN HD21 H 2.281 4.849 -0.049 1.00 . A A . 390 ASN HD21 1 1
22 14858 1 1 9 ASN HD22 H 2.381 5.584 -1.618 1.00 . A A . 390 ASN HD22 1 1
22 14859 1 1 9 ASN N N 0.661 5.208 2.129 1.00 . A A . 390 ASN N 1 1
22 14860 1 1 9 ASN ND2 N 2.337 5.639 -0.634 1.00 . A A . 390 ASN ND2 1 1
22 14861 1 1 9 ASN O O 3.766 5.338 3.832 1.00 . A A . 390 ASN O 1 1
22 14862 1 1 9 ASN OD1 O 2.451 7.859 -0.756 1.00 . A A . 390 ASN OD1 1 1
22 14863 1 1 10 LYS C C 2.280 5.002 6.635 1.00 . A A . 391 LYS C 1 1
22 14864 1 1 10 LYS CA C 2.161 6.329 5.878 1.00 . A A . 391 LYS CA 1 1
22 14865 1 1 10 LYS CB C 1.169 7.246 6.594 1.00 . A A . 391 LYS CB 1 1
22 14866 1 1 10 LYS CD C 0.254 9.572 6.894 1.00 . A A . 391 LYS CD 1 1
22 14867 1 1 10 LYS CE C -1.176 9.209 6.540 1.00 . A A . 391 LYS CE 1 1
22 14868 1 1 10 LYS CG C 1.250 8.699 6.150 1.00 . A A . 391 LYS CG 1 1
22 14869 1 1 10 LYS H H 0.870 6.415 4.202 1.00 . A A . 391 LYS H 1 1
22 14870 1 1 10 LYS HA H 3.129 6.806 5.882 1.00 . A A . 391 LYS HA 1 1
22 14871 1 1 10 LYS HB2 H 0.167 6.890 6.405 1.00 . A A . 391 LYS HB2 1 1
22 14872 1 1 10 LYS HB3 H 1.363 7.206 7.655 1.00 . A A . 391 LYS HB3 1 1
22 14873 1 1 10 LYS HD2 H 0.396 9.441 7.956 1.00 . A A . 391 LYS HD2 1 1
22 14874 1 1 10 LYS HD3 H 0.428 10.605 6.631 1.00 . A A . 391 LYS HD3 1 1
22 14875 1 1 10 LYS HE2 H -1.311 9.344 5.478 1.00 . A A . 391 LYS HE2 1 1
22 14876 1 1 10 LYS HE3 H -1.345 8.175 6.797 1.00 . A A . 391 LYS HE3 1 1
22 14877 1 1 10 LYS HG2 H 2.246 9.068 6.341 1.00 . A A . 391 LYS HG2 1 1
22 14878 1 1 10 LYS HG3 H 1.042 8.753 5.091 1.00 . A A . 391 LYS HG3 1 1
22 14879 1 1 10 LYS HZ1 H -2.954 9.467 7.603 1.00 . A A . 391 LYS HZ1 1 1
22 14880 1 1 10 LYS HZ2 H -2.546 10.782 6.616 1.00 . A A . 391 LYS HZ2 1 1
22 14881 1 1 10 LYS HZ3 H -1.715 10.527 8.075 1.00 . A A . 391 LYS HZ3 1 1
22 14882 1 1 10 LYS N N 1.773 6.149 4.482 1.00 . A A . 391 LYS N 1 1
22 14883 1 1 10 LYS NZ N -2.165 10.054 7.259 1.00 . A A . 391 LYS NZ 1 1
22 14884 1 1 10 LYS O O 2.839 4.969 7.730 1.00 . A A . 391 LYS O 1 1
22 14885 1 1 11 ILE C C 3.189 2.179 6.975 1.00 . A A . 392 ILE C 1 1
22 14886 1 1 11 ILE CA C 1.744 2.623 6.768 1.00 . A A . 392 ILE CA 1 1
22 14887 1 1 11 ILE CB C 0.992 1.526 5.969 1.00 . A A . 392 ILE CB 1 1
22 14888 1 1 11 ILE CD1 C -1.185 2.057 7.193 1.00 . A A . 392 ILE CD1 1 1
22 14889 1 1 11 ILE CG1 C -0.503 1.845 5.859 1.00 . A A . 392 ILE CG1 1 1
22 14890 1 1 11 ILE CG2 C 1.199 0.160 6.606 1.00 . A A . 392 ILE CG2 1 1
22 14891 1 1 11 ILE H H 1.224 4.013 5.243 1.00 . A A . 392 ILE H 1 1
22 14892 1 1 11 ILE HA H 1.273 2.730 7.732 1.00 . A A . 392 ILE HA 1 1
22 14893 1 1 11 ILE HB H 1.415 1.491 4.976 1.00 . A A . 392 ILE HB 1 1
22 14894 1 1 11 ILE HD11 H -0.811 1.338 7.906 1.00 . A A . 392 ILE HD11 1 1
22 14895 1 1 11 ILE HD12 H -2.251 1.932 7.077 1.00 . A A . 392 ILE HD12 1 1
22 14896 1 1 11 ILE HD13 H -0.975 3.056 7.545 1.00 . A A . 392 ILE HD13 1 1
22 14897 1 1 11 ILE HG12 H -0.630 2.745 5.277 1.00 . A A . 392 ILE HG12 1 1
22 14898 1 1 11 ILE HG13 H -1.004 1.023 5.357 1.00 . A A . 392 ILE HG13 1 1
22 14899 1 1 11 ILE HG21 H 0.777 0.154 7.601 1.00 . A A . 392 ILE HG21 1 1
22 14900 1 1 11 ILE HG22 H 2.257 -0.052 6.662 1.00 . A A . 392 ILE HG22 1 1
22 14901 1 1 11 ILE HG23 H 0.713 -0.596 6.006 1.00 . A A . 392 ILE HG23 1 1
22 14902 1 1 11 ILE N N 1.700 3.928 6.098 1.00 . A A . 392 ILE N 1 1
22 14903 1 1 11 ILE O O 3.614 1.929 8.104 1.00 . A A . 392 ILE O 1 1
22 14904 1 1 12 THR C C 5.681 0.504 6.541 1.00 . A A . 393 THR C 1 1
22 14905 1 1 12 THR CA C 5.375 1.844 5.871 1.00 . A A . 393 THR CA 1 1
22 14906 1 1 12 THR CB C 6.211 2.972 6.528 1.00 . A A . 393 THR CB 1 1
22 14907 1 1 12 THR CG2 C 5.983 4.290 5.805 1.00 . A A . 393 THR CG2 1 1
22 14908 1 1 12 THR H H 3.521 2.401 5.029 1.00 . A A . 393 THR H 1 1
22 14909 1 1 12 THR HA H 5.679 1.776 4.835 1.00 . A A . 393 THR HA 1 1
22 14910 1 1 12 THR HB H 7.258 2.716 6.451 1.00 . A A . 393 THR HB 1 1
22 14911 1 1 12 THR HG1 H 4.986 2.768 8.064 1.00 . A A . 393 THR HG1 1 1
22 14912 1 1 12 THR HG21 H 6.525 5.075 6.310 1.00 . A A . 393 THR HG21 1 1
22 14913 1 1 12 THR HG22 H 4.927 4.520 5.807 1.00 . A A . 393 THR HG22 1 1
22 14914 1 1 12 THR HG23 H 6.332 4.207 4.787 1.00 . A A . 393 THR HG23 1 1
22 14915 1 1 12 THR N N 3.941 2.156 5.875 1.00 . A A . 393 THR N 1 1
22 14916 1 1 12 THR O O 6.760 0.307 7.105 1.00 . A A . 393 THR O 1 1
22 14917 1 1 12 THR OG1 O 5.869 3.133 7.913 1.00 . A A . 393 THR OG1 1 1
22 14918 1 1 13 GLU C C 4.157 -2.802 6.168 1.00 . A A . 394 GLU C 1 1
22 14919 1 1 13 GLU CA C 4.904 -1.765 6.998 1.00 . A A . 394 GLU CA 1 1
22 14920 1 1 13 GLU CB C 4.382 -1.796 8.435 1.00 . A A . 394 GLU CB 1 1
22 14921 1 1 13 GLU CD C 4.686 -1.065 10.828 1.00 . A A . 394 GLU CD 1 1
22 14922 1 1 13 GLU CG C 5.265 -1.068 9.432 1.00 . A A . 394 GLU CG 1 1
22 14923 1 1 13 GLU H H 3.923 -0.218 5.933 1.00 . A A . 394 GLU H 1 1
22 14924 1 1 13 GLU HA H 5.956 -2.007 6.998 1.00 . A A . 394 GLU HA 1 1
22 14925 1 1 13 GLU HB2 H 3.403 -1.341 8.458 1.00 . A A . 394 GLU HB2 1 1
22 14926 1 1 13 GLU HB3 H 4.296 -2.826 8.751 1.00 . A A . 394 GLU HB3 1 1
22 14927 1 1 13 GLU HG2 H 6.230 -1.552 9.460 1.00 . A A . 394 GLU HG2 1 1
22 14928 1 1 13 GLU HG3 H 5.386 -0.045 9.105 1.00 . A A . 394 GLU HG3 1 1
22 14929 1 1 13 GLU N N 4.745 -0.431 6.423 1.00 . A A . 394 GLU N 1 1
22 14930 1 1 13 GLU O O 2.998 -2.598 5.812 1.00 . A A . 394 GLU O 1 1
22 14931 1 1 13 GLU OE1 O 3.548 -1.547 11.007 1.00 . A A . 394 GLU OE1 1 1
22 14932 1 1 13 GLU OE2 O 5.361 -0.571 11.756 1.00 . A A . 394 GLU OE2 1 1
22 14933 1 1 14 GLU C C 3.027 -5.578 5.670 1.00 . A A . 395 GLU C 1 1
22 14934 1 1 14 GLU CA C 4.275 -4.962 5.028 1.00 . A A . 395 GLU CA 1 1
22 14935 1 1 14 GLU CB C 5.339 -6.041 4.759 1.00 . A A . 395 GLU CB 1 1
22 14936 1 1 14 GLU CD C 4.233 -8.267 4.171 1.00 . A A . 395 GLU CD 1 1
22 14937 1 1 14 GLU CG C 4.966 -7.036 3.666 1.00 . A A . 395 GLU CG 1 1
22 14938 1 1 14 GLU H H 5.775 -3.973 6.131 1.00 . A A . 395 GLU H 1 1
22 14939 1 1 14 GLU HA H 3.987 -4.526 4.083 1.00 . A A . 395 GLU HA 1 1
22 14940 1 1 14 GLU HB2 H 6.257 -5.553 4.468 1.00 . A A . 395 GLU HB2 1 1
22 14941 1 1 14 GLU HB3 H 5.512 -6.593 5.672 1.00 . A A . 395 GLU HB3 1 1
22 14942 1 1 14 GLU HG2 H 4.332 -6.536 2.950 1.00 . A A . 395 GLU HG2 1 1
22 14943 1 1 14 GLU HG3 H 5.872 -7.356 3.172 1.00 . A A . 395 GLU HG3 1 1
22 14944 1 1 14 GLU N N 4.840 -3.894 5.842 1.00 . A A . 395 GLU N 1 1
22 14945 1 1 14 GLU O O 2.014 -5.729 4.991 1.00 . A A . 395 GLU O 1 1
22 14946 1 1 14 GLU OE1 O 4.135 -8.464 5.401 1.00 . A A . 395 GLU OE1 1 1
22 14947 1 1 14 GLU OE2 O 3.783 -9.070 3.330 1.00 . A A . 395 GLU OE2 1 1
22 14948 1 1 15 PRO C C 0.620 -5.903 7.436 1.00 . A A . 396 PRO C 1 1
22 14949 1 1 15 PRO CA C 1.936 -6.662 7.603 1.00 . A A . 396 PRO CA 1 1
22 14950 1 1 15 PRO CB C 2.346 -6.722 9.074 1.00 . A A . 396 PRO CB 1 1
22 14951 1 1 15 PRO CD C 4.245 -5.924 7.865 1.00 . A A . 396 PRO CD 1 1
22 14952 1 1 15 PRO CG C 3.833 -6.763 9.043 1.00 . A A . 396 PRO CG 1 1
22 14953 1 1 15 PRO HA H 1.813 -7.667 7.225 1.00 . A A . 396 PRO HA 1 1
22 14954 1 1 15 PRO HB2 H 1.985 -5.843 9.588 1.00 . A A . 396 PRO HB2 1 1
22 14955 1 1 15 PRO HB3 H 1.936 -7.610 9.532 1.00 . A A . 396 PRO HB3 1 1
22 14956 1 1 15 PRO HD2 H 4.434 -4.907 8.174 1.00 . A A . 396 PRO HD2 1 1
22 14957 1 1 15 PRO HD3 H 5.119 -6.344 7.391 1.00 . A A . 396 PRO HD3 1 1
22 14958 1 1 15 PRO HG2 H 4.230 -6.347 9.958 1.00 . A A . 396 PRO HG2 1 1
22 14959 1 1 15 PRO HG3 H 4.171 -7.782 8.916 1.00 . A A . 396 PRO HG3 1 1
22 14960 1 1 15 PRO N N 3.074 -5.992 6.960 1.00 . A A . 396 PRO N 1 1
22 14961 1 1 15 PRO O O -0.342 -6.440 6.891 1.00 . A A . 396 PRO O 1 1
22 14962 1 1 16 LYS C C -0.931 -3.518 6.263 1.00 . A A . 397 LYS C 1 1
22 14963 1 1 16 LYS CA C -0.610 -3.828 7.722 1.00 . A A . 397 LYS CA 1 1
22 14964 1 1 16 LYS CB C -0.466 -2.522 8.503 1.00 . A A . 397 LYS CB 1 1
22 14965 1 1 16 LYS CD C -0.458 -1.355 10.725 1.00 . A A . 397 LYS CD 1 1
22 14966 1 1 16 LYS CE C -0.608 -1.513 12.229 1.00 . A A . 397 LYS CE 1 1
22 14967 1 1 16 LYS CG C -0.547 -2.694 10.010 1.00 . A A . 397 LYS CG 1 1
22 14968 1 1 16 LYS H H 1.401 -4.253 8.260 1.00 . A A . 397 LYS H 1 1
22 14969 1 1 16 LYS HA H -1.430 -4.392 8.140 1.00 . A A . 397 LYS HA 1 1
22 14970 1 1 16 LYS HB2 H 0.491 -2.081 8.266 1.00 . A A . 397 LYS HB2 1 1
22 14971 1 1 16 LYS HB3 H -1.250 -1.845 8.196 1.00 . A A . 397 LYS HB3 1 1
22 14972 1 1 16 LYS HD2 H 0.503 -0.910 10.517 1.00 . A A . 397 LYS HD2 1 1
22 14973 1 1 16 LYS HD3 H -1.244 -0.708 10.359 1.00 . A A . 397 LYS HD3 1 1
22 14974 1 1 16 LYS HE2 H 0.172 -2.167 12.587 1.00 . A A . 397 LYS HE2 1 1
22 14975 1 1 16 LYS HE3 H -0.503 -0.543 12.692 1.00 . A A . 397 LYS HE3 1 1
22 14976 1 1 16 LYS HG2 H -1.486 -3.167 10.260 1.00 . A A . 397 LYS HG2 1 1
22 14977 1 1 16 LYS HG3 H 0.272 -3.320 10.331 1.00 . A A . 397 LYS HG3 1 1
22 14978 1 1 16 LYS HZ1 H -2.681 -1.666 12.020 1.00 . A A . 397 LYS HZ1 1 1
22 14979 1 1 16 LYS HZ2 H -2.130 -1.894 13.607 1.00 . A A . 397 LYS HZ2 1 1
22 14980 1 1 16 LYS HZ3 H -1.922 -3.122 12.454 1.00 . A A . 397 LYS HZ3 1 1
22 14981 1 1 16 LYS N N 0.595 -4.643 7.851 1.00 . A A . 397 LYS N 1 1
22 14982 1 1 16 LYS NZ N -1.926 -2.087 12.603 1.00 . A A . 397 LYS NZ 1 1
22 14983 1 1 16 LYS O O -2.093 -3.553 5.859 1.00 . A A . 397 LYS O 1 1
22 14984 1 1 17 CYS C C -0.658 -3.830 3.254 1.00 . A A . 398 CYS C 1 1
22 14985 1 1 17 CYS CA C -0.112 -2.702 4.120 1.00 . A A . 398 CYS CA 1 1
22 14986 1 1 17 CYS CB C 1.195 -2.199 3.523 1.00 . A A . 398 CYS CB 1 1
22 14987 1 1 17 CYS H H 0.983 -3.069 5.898 1.00 . A A . 398 CYS H 1 1
22 14988 1 1 17 CYS HA H -0.827 -1.890 4.130 1.00 . A A . 398 CYS HA 1 1
22 14989 1 1 17 CYS HB2 H 1.706 -1.592 4.253 1.00 . A A . 398 CYS HB2 1 1
22 14990 1 1 17 CYS HB3 H 1.815 -3.047 3.268 1.00 . A A . 398 CYS HB3 1 1
22 14991 1 1 17 CYS N N 0.087 -3.136 5.500 1.00 . A A . 398 CYS N 1 1
22 14992 1 1 17 CYS O O -1.542 -3.616 2.430 1.00 . A A . 398 CYS O 1 1
22 14993 1 1 17 CYS SG S 0.978 -1.197 2.023 1.00 . A A . 398 CYS SG 1 1
22 14994 1 1 18 SER C C -1.993 -6.515 2.961 1.00 . A A . 399 SER C 1 1
22 14995 1 1 18 SER CA C -0.533 -6.176 2.657 1.00 . A A . 399 SER CA 1 1
22 14996 1 1 18 SER CB C 0.383 -7.365 2.958 1.00 . A A . 399 SER CB 1 1
22 14997 1 1 18 SER H H 0.606 -5.128 4.094 1.00 . A A . 399 SER H 1 1
22 14998 1 1 18 SER HA H -0.447 -5.922 1.612 1.00 . A A . 399 SER HA 1 1
22 14999 1 1 18 SER HB2 H 0.082 -8.213 2.362 1.00 . A A . 399 SER HB2 1 1
22 15000 1 1 18 SER HB3 H 1.405 -7.095 2.715 1.00 . A A . 399 SER HB3 1 1
22 15001 1 1 18 SER HG H 0.845 -7.083 4.844 1.00 . A A . 399 SER HG 1 1
22 15002 1 1 18 SER N N -0.111 -5.022 3.432 1.00 . A A . 399 SER N 1 1
22 15003 1 1 18 SER O O -2.742 -6.942 2.080 1.00 . A A . 399 SER O 1 1
22 15004 1 1 18 SER OG O 0.325 -7.719 4.330 1.00 . A A . 399 SER OG 1 1
22 15005 1 1 19 GLU C C -4.721 -5.471 4.006 1.00 . A A . 400 GLU C 1 1
22 15006 1 1 19 GLU CA C -3.777 -6.496 4.626 1.00 . A A . 400 GLU CA 1 1
22 15007 1 1 19 GLU CB C -3.892 -6.446 6.146 1.00 . A A . 400 GLU CB 1 1
22 15008 1 1 19 GLU CD C -3.497 -7.629 8.326 1.00 . A A . 400 GLU CD 1 1
22 15009 1 1 19 GLU CG C -3.204 -7.602 6.845 1.00 . A A . 400 GLU CG 1 1
22 15010 1 1 19 GLU H H -1.761 -5.904 4.850 1.00 . A A . 400 GLU H 1 1
22 15011 1 1 19 GLU HA H -4.067 -7.480 4.289 1.00 . A A . 400 GLU HA 1 1
22 15012 1 1 19 GLU HB2 H -3.448 -5.527 6.499 1.00 . A A . 400 GLU HB2 1 1
22 15013 1 1 19 GLU HB3 H -4.937 -6.460 6.418 1.00 . A A . 400 GLU HB3 1 1
22 15014 1 1 19 GLU HG2 H -3.545 -8.528 6.407 1.00 . A A . 400 GLU HG2 1 1
22 15015 1 1 19 GLU HG3 H -2.137 -7.509 6.704 1.00 . A A . 400 GLU HG3 1 1
22 15016 1 1 19 GLU N N -2.400 -6.273 4.205 1.00 . A A . 400 GLU N 1 1
22 15017 1 1 19 GLU O O -5.889 -5.774 3.754 1.00 . A A . 400 GLU O 1 1
22 15018 1 1 19 GLU OE1 O -3.159 -6.649 9.023 1.00 . A A . 400 GLU OE1 1 1
22 15019 1 1 19 GLU OE2 O -4.071 -8.632 8.802 1.00 . A A . 400 GLU OE2 1 1
22 15020 1 1 20 GLU C C -5.555 -3.702 1.808 1.00 . A A . 401 GLU C 1 1
22 15021 1 1 20 GLU CA C -5.016 -3.209 3.148 1.00 . A A . 401 GLU CA 1 1
22 15022 1 1 20 GLU CB C -4.185 -1.933 2.953 1.00 . A A . 401 GLU CB 1 1
22 15023 1 1 20 GLU CD C -4.843 -0.742 5.102 1.00 . A A . 401 GLU CD 1 1
22 15024 1 1 20 GLU CG C -3.710 -1.294 4.256 1.00 . A A . 401 GLU CG 1 1
22 15025 1 1 20 GLU H H -3.280 -4.077 4.001 1.00 . A A . 401 GLU H 1 1
22 15026 1 1 20 GLU HA H -5.851 -2.992 3.799 1.00 . A A . 401 GLU HA 1 1
22 15027 1 1 20 GLU HB2 H -3.316 -2.173 2.358 1.00 . A A . 401 GLU HB2 1 1
22 15028 1 1 20 GLU HB3 H -4.783 -1.208 2.422 1.00 . A A . 401 GLU HB3 1 1
22 15029 1 1 20 GLU HG2 H -3.187 -2.042 4.836 1.00 . A A . 401 GLU HG2 1 1
22 15030 1 1 20 GLU HG3 H -3.029 -0.487 4.022 1.00 . A A . 401 GLU HG3 1 1
22 15031 1 1 20 GLU N N -4.219 -4.259 3.775 1.00 . A A . 401 GLU N 1 1
22 15032 1 1 20 GLU O O -4.870 -4.419 1.079 1.00 . A A . 401 GLU O 1 1
22 15033 1 1 20 GLU OE1 O -6.016 -0.841 4.683 1.00 . A A . 401 GLU OE1 1 1
22 15034 1 1 20 GLU OE2 O -4.566 -0.209 6.199 1.00 . A A . 401 GLU OE2 1 1
22 15035 1 1 21 LYS C C -7.251 -3.184 -0.827 1.00 . A A . 402 LYS C 1 1
22 15036 1 1 21 LYS CA C -7.505 -4.031 0.408 1.00 . A A . 402 LYS CA 1 1
22 15037 1 1 21 LYS CB C -9.014 -4.158 0.652 1.00 . A A . 402 LYS CB 1 1
22 15038 1 1 21 LYS CD C -9.259 -4.448 3.166 1.00 . A A . 402 LYS CD 1 1
22 15039 1 1 21 LYS CE C -10.338 -3.399 3.402 1.00 . A A . 402 LYS CE 1 1
22 15040 1 1 21 LYS CG C -9.386 -5.102 1.793 1.00 . A A . 402 LYS CG 1 1
22 15041 1 1 21 LYS H H -7.364 -2.982 2.237 1.00 . A A . 402 LYS H 1 1
22 15042 1 1 21 LYS HA H -7.098 -5.018 0.241 1.00 . A A . 402 LYS HA 1 1
22 15043 1 1 21 LYS HB2 H -9.413 -3.182 0.876 1.00 . A A . 402 LYS HB2 1 1
22 15044 1 1 21 LYS HB3 H -9.479 -4.525 -0.252 1.00 . A A . 402 LYS HB3 1 1
22 15045 1 1 21 LYS HD2 H -9.348 -5.213 3.923 1.00 . A A . 402 LYS HD2 1 1
22 15046 1 1 21 LYS HD3 H -8.289 -3.978 3.241 1.00 . A A . 402 LYS HD3 1 1
22 15047 1 1 21 LYS HE2 H -10.208 -2.988 4.391 1.00 . A A . 402 LYS HE2 1 1
22 15048 1 1 21 LYS HE3 H -10.226 -2.613 2.670 1.00 . A A . 402 LYS HE3 1 1
22 15049 1 1 21 LYS HG2 H -10.407 -5.422 1.658 1.00 . A A . 402 LYS HG2 1 1
22 15050 1 1 21 LYS HG3 H -8.733 -5.963 1.755 1.00 . A A . 402 LYS HG3 1 1
22 15051 1 1 21 LYS HZ1 H -11.687 -4.995 3.500 1.00 . A A . 402 LYS HZ1 1 1
22 15052 1 1 21 LYS HZ2 H -12.082 -3.828 2.334 1.00 . A A . 402 LYS HZ2 1 1
22 15053 1 1 21 LYS HZ3 H -12.345 -3.505 3.978 1.00 . A A . 402 LYS HZ3 1 1
22 15054 1 1 21 LYS N N -6.836 -3.470 1.571 1.00 . A A . 402 LYS N 1 1
22 15055 1 1 21 LYS NZ N -11.706 -3.970 3.296 1.00 . A A . 402 LYS NZ 1 1
22 15056 1 1 21 LYS O O -6.889 -3.700 -1.886 1.00 . A A . 402 LYS O 1 1
22 15057 1 1 22 ILE C C -5.881 -0.433 -1.883 1.00 . A A . 403 ILE C 1 1
22 15058 1 1 22 ILE CA C -7.316 -0.973 -1.819 1.00 . A A . 403 ILE CA 1 1
22 15059 1 1 22 ILE CB C -8.354 0.170 -1.729 1.00 . A A . 403 ILE CB 1 1
22 15060 1 1 22 ILE CD1 C -9.764 1.739 -3.157 1.00 . A A . 403 ILE CD1 1 1
22 15061 1 1 22 ILE CG1 C -8.563 0.817 -3.100 1.00 . A A . 403 ILE CG1 1 1
22 15062 1 1 22 ILE CG2 C -7.936 1.206 -0.693 1.00 . A A . 403 ILE CG2 1 1
22 15063 1 1 22 ILE H H -7.780 -1.535 0.172 1.00 . A A . 403 ILE H 1 1
22 15064 1 1 22 ILE HA H -7.512 -1.535 -2.723 1.00 . A A . 403 ILE HA 1 1
22 15065 1 1 22 ILE HB H -9.289 -0.260 -1.404 1.00 . A A . 403 ILE HB 1 1
22 15066 1 1 22 ILE HD11 H -9.538 2.584 -3.788 1.00 . A A . 403 ILE HD11 1 1
22 15067 1 1 22 ILE HD12 H -9.998 2.086 -2.161 1.00 . A A . 403 ILE HD12 1 1
22 15068 1 1 22 ILE HD13 H -10.611 1.204 -3.560 1.00 . A A . 403 ILE HD13 1 1
22 15069 1 1 22 ILE HG12 H -7.689 1.396 -3.354 1.00 . A A . 403 ILE HG12 1 1
22 15070 1 1 22 ILE HG13 H -8.703 0.041 -3.839 1.00 . A A . 403 ILE HG13 1 1
22 15071 1 1 22 ILE HG21 H -8.231 0.872 0.291 1.00 . A A . 403 ILE HG21 1 1
22 15072 1 1 22 ILE HG22 H -8.415 2.148 -0.912 1.00 . A A . 403 ILE HG22 1 1
22 15073 1 1 22 ILE HG23 H -6.863 1.334 -0.722 1.00 . A A . 403 ILE HG23 1 1
22 15074 1 1 22 ILE N N -7.469 -1.886 -0.697 1.00 . A A . 403 ILE N 1 1
22 15075 1 1 22 ILE O O -5.556 0.453 -2.677 1.00 . A A . 403 ILE O 1 1
22 15076 1 1 23 CYS C C -2.804 -2.191 -1.218 1.00 . A A . 404 CYS C 1 1
22 15077 1 1 23 CYS CA C -3.562 -0.871 -1.266 1.00 . A A . 404 CYS CA 1 1
22 15078 1 1 23 CYS CB C -3.122 0.052 -0.127 1.00 . A A . 404 CYS CB 1 1
22 15079 1 1 23 CYS H H -5.294 -1.931 -0.710 1.00 . A A . 404 CYS H 1 1
22 15080 1 1 23 CYS HA H -3.362 -0.388 -2.212 1.00 . A A . 404 CYS HA 1 1
22 15081 1 1 23 CYS HB2 H -3.484 -0.346 0.810 1.00 . A A . 404 CYS HB2 1 1
22 15082 1 1 23 CYS HB3 H -2.043 0.092 -0.102 1.00 . A A . 404 CYS HB3 1 1
22 15083 1 1 23 CYS N N -4.991 -1.135 -1.195 1.00 . A A . 404 CYS N 1 1
22 15084 1 1 23 CYS O O -3.403 -3.240 -0.977 1.00 . A A . 404 CYS O 1 1
22 15085 1 1 23 CYS SG S -3.739 1.760 -0.281 1.00 . A A . 404 CYS SG 1 1
22 15086 1 1 24 SER C C 0.714 -3.095 -1.449 1.00 . A A . 405 SER C 1 1
22 15087 1 1 24 SER CA C -0.758 -3.392 -1.690 1.00 . A A . 405 SER CA 1 1
22 15088 1 1 24 SER CB C -0.965 -4.017 -3.076 1.00 . A A . 405 SER CB 1 1
22 15089 1 1 24 SER H H -1.127 -1.317 -1.865 1.00 . A A . 405 SER H 1 1
22 15090 1 1 24 SER HA H -1.109 -4.079 -0.933 1.00 . A A . 405 SER HA 1 1
22 15091 1 1 24 SER HB2 H -2.023 -4.047 -3.299 1.00 . A A . 405 SER HB2 1 1
22 15092 1 1 24 SER HB3 H -0.462 -3.413 -3.816 1.00 . A A . 405 SER HB3 1 1
22 15093 1 1 24 SER HG H -0.347 -5.691 -2.243 1.00 . A A . 405 SER HG 1 1
22 15094 1 1 24 SER N N -1.534 -2.167 -1.585 1.00 . A A . 405 SER N 1 1
22 15095 1 1 24 SER O O 1.179 -1.981 -1.709 1.00 . A A . 405 SER O 1 1
22 15096 1 1 24 SER OG O -0.452 -5.339 -3.142 1.00 . A A . 405 SER OG 1 1
22 15097 1 1 25 TRP C C 3.669 -4.015 -1.861 1.00 . A A . 406 TRP C 1 1
22 15098 1 1 25 TRP CA C 2.836 -3.871 -0.593 1.00 . A A . 406 TRP CA 1 1
22 15099 1 1 25 TRP CB C 3.309 -4.865 0.471 1.00 . A A . 406 TRP CB 1 1
22 15100 1 1 25 TRP CD1 C 5.804 -5.322 0.812 1.00 . A A . 406 TRP CD1 1 1
22 15101 1 1 25 TRP CD2 C 5.081 -3.457 1.808 1.00 . A A . 406 TRP CD2 1 1
22 15102 1 1 25 TRP CE2 C 6.455 -3.601 2.065 1.00 . A A . 406 TRP CE2 1 1
22 15103 1 1 25 TRP CE3 C 4.409 -2.354 2.340 1.00 . A A . 406 TRP CE3 1 1
22 15104 1 1 25 TRP CG C 4.684 -4.570 0.995 1.00 . A A . 406 TRP CG 1 1
22 15105 1 1 25 TRP CH2 C 6.487 -1.611 3.339 1.00 . A A . 406 TRP CH2 1 1
22 15106 1 1 25 TRP CZ2 C 7.172 -2.682 2.831 1.00 . A A . 406 TRP CZ2 1 1
22 15107 1 1 25 TRP CZ3 C 5.122 -1.443 3.100 1.00 . A A . 406 TRP CZ3 1 1
22 15108 1 1 25 TRP H H 0.996 -4.916 -0.668 1.00 . A A . 406 TRP H 1 1
22 15109 1 1 25 TRP HA H 2.955 -2.865 -0.218 1.00 . A A . 406 TRP HA 1 1
22 15110 1 1 25 TRP HB2 H 2.620 -4.843 1.305 1.00 . A A . 406 TRP HB2 1 1
22 15111 1 1 25 TRP HB3 H 3.318 -5.857 0.046 1.00 . A A . 406 TRP HB3 1 1
22 15112 1 1 25 TRP HD1 H 5.833 -6.234 0.246 1.00 . A A . 406 TRP HD1 1 1
22 15113 1 1 25 TRP HE1 H 7.791 -5.100 1.455 1.00 . A A . 406 TRP HE1 1 1
22 15114 1 1 25 TRP HE3 H 3.353 -2.206 2.168 1.00 . A A . 406 TRP HE3 1 1
22 15115 1 1 25 TRP HH2 H 7.000 -0.873 3.939 1.00 . A A . 406 TRP HH2 1 1
22 15116 1 1 25 TRP HZ2 H 8.228 -2.797 3.020 1.00 . A A . 406 TRP HZ2 1 1
22 15117 1 1 25 TRP HZ3 H 4.619 -0.585 3.520 1.00 . A A . 406 TRP HZ3 1 1
22 15118 1 1 25 TRP N N 1.429 -4.058 -0.888 1.00 . A A . 406 TRP N 1 1
22 15119 1 1 25 TRP NE1 N 6.873 -4.744 1.445 1.00 . A A . 406 TRP NE1 1 1
22 15120 1 1 25 TRP O O 3.621 -5.035 -2.550 1.00 . A A . 406 TRP O 1 1
22 15121 1 1 26 HIS C C 6.623 -3.516 -3.008 1.00 . A A . 407 HIS C 1 1
22 15122 1 1 26 HIS CA C 5.264 -2.901 -3.335 1.00 . A A . 407 HIS CA 1 1
22 15123 1 1 26 HIS CB C 5.410 -1.426 -3.722 1.00 . A A . 407 HIS CB 1 1
22 15124 1 1 26 HIS CD2 C 4.979 -0.429 -6.066 1.00 . A A . 407 HIS CD2 1 1
22 15125 1 1 26 HIS CE1 C 6.828 -1.076 -7.030 1.00 . A A . 407 HIS CE1 1 1
22 15126 1 1 26 HIS CG C 5.684 -1.147 -5.159 1.00 . A A . 407 HIS CG 1 1
22 15127 1 1 26 HIS H H 4.392 -2.190 -1.554 1.00 . A A . 407 HIS H 1 1
22 15128 1 1 26 HIS HA H 4.797 -3.447 -4.140 1.00 . A A . 407 HIS HA 1 1
22 15129 1 1 26 HIS HB2 H 4.497 -0.911 -3.465 1.00 . A A . 407 HIS HB2 1 1
22 15130 1 1 26 HIS HB3 H 6.219 -0.999 -3.146 1.00 . A A . 407 HIS HB3 1 1
22 15131 1 1 26 HIS HD1 H 7.540 -2.103 -5.418 1.00 . A A . 407 HIS HD1 1 1
22 15132 1 1 26 HIS HD2 H 4.015 0.035 -5.907 1.00 . A A . 407 HIS HD2 1 1
22 15133 1 1 26 HIS HE1 H 7.626 -1.200 -7.742 1.00 . A A . 407 HIS HE1 1 1
22 15134 1 1 26 HIS HE2 H 5.520 0.167 -8.008 1.00 . A A . 407 HIS HE2 1 1
22 15135 1 1 26 HIS N N 4.413 -2.971 -2.160 1.00 . A A . 407 HIS N 1 1
22 15136 1 1 26 HIS ND1 N 6.828 -1.543 -5.800 1.00 . A A . 407 HIS ND1 1 1
22 15137 1 1 26 HIS NE2 N 5.713 -0.401 -7.221 1.00 . A A . 407 HIS NE2 1 1
22 15138 1 1 26 HIS O O 7.518 -2.823 -2.532 1.00 . A A . 407 HIS O 1 1
22 15139 1 1 27 LYS C C 9.116 -5.187 -3.404 1.00 . A A . 408 LYS C 1 1
22 15140 1 1 27 LYS CA C 7.879 -5.563 -2.595 1.00 . A A . 408 LYS CA 1 1
22 15141 1 1 27 LYS CB C 7.648 -7.073 -2.672 1.00 . A A . 408 LYS CB 1 1
22 15142 1 1 27 LYS CD C 6.323 -9.056 -1.861 1.00 . A A . 408 LYS CD 1 1
22 15143 1 1 27 LYS CE C 7.405 -9.647 -0.970 1.00 . A A . 408 LYS CE 1 1
22 15144 1 1 27 LYS CG C 6.416 -7.541 -1.918 1.00 . A A . 408 LYS CG 1 1
22 15145 1 1 27 LYS H H 5.895 -5.353 -3.311 1.00 . A A . 408 LYS H 1 1
22 15146 1 1 27 LYS HA H 8.044 -5.288 -1.563 1.00 . A A . 408 LYS HA 1 1
22 15147 1 1 27 LYS HB2 H 7.539 -7.356 -3.708 1.00 . A A . 408 LYS HB2 1 1
22 15148 1 1 27 LYS HB3 H 8.508 -7.578 -2.259 1.00 . A A . 408 LYS HB3 1 1
22 15149 1 1 27 LYS HD2 H 5.356 -9.333 -1.465 1.00 . A A . 408 LYS HD2 1 1
22 15150 1 1 27 LYS HD3 H 6.432 -9.454 -2.859 1.00 . A A . 408 LYS HD3 1 1
22 15151 1 1 27 LYS HE2 H 8.366 -9.484 -1.435 1.00 . A A . 408 LYS HE2 1 1
22 15152 1 1 27 LYS HE3 H 7.379 -9.146 -0.014 1.00 . A A . 408 LYS HE3 1 1
22 15153 1 1 27 LYS HG2 H 6.466 -7.164 -0.911 1.00 . A A . 408 LYS HG2 1 1
22 15154 1 1 27 LYS HG3 H 5.534 -7.153 -2.407 1.00 . A A . 408 LYS HG3 1 1
22 15155 1 1 27 LYS HZ1 H 7.165 -11.601 -1.674 1.00 . A A . 408 LYS HZ1 1 1
22 15156 1 1 27 LYS HZ2 H 6.327 -11.275 -0.237 1.00 . A A . 408 LYS HZ2 1 1
22 15157 1 1 27 LYS HZ3 H 8.010 -11.493 -0.204 1.00 . A A . 408 LYS HZ3 1 1
22 15158 1 1 27 LYS N N 6.696 -4.841 -3.060 1.00 . A A . 408 LYS N 1 1
22 15159 1 1 27 LYS NZ N 7.214 -11.104 -0.756 1.00 . A A . 408 LYS NZ 1 1
22 15160 1 1 27 LYS O O 10.131 -4.766 -2.847 1.00 . A A . 408 LYS O 1 1
22 15161 1 1 28 GLU C C 10.005 -3.372 -5.832 1.00 . A A . 409 GLU C 1 1
22 15162 1 1 28 GLU CA C 10.076 -4.870 -5.606 1.00 . A A . 409 GLU CA 1 1
22 15163 1 1 28 GLU CB C 9.940 -5.598 -6.939 1.00 . A A . 409 GLU CB 1 1
22 15164 1 1 28 GLU CD C 11.884 -7.191 -6.703 1.00 . A A . 409 GLU CD 1 1
22 15165 1 1 28 GLU CG C 10.388 -7.048 -6.900 1.00 . A A . 409 GLU CG 1 1
22 15166 1 1 28 GLU H H 8.143 -5.539 -5.112 1.00 . A A . 409 GLU H 1 1
22 15167 1 1 28 GLU HA H 11.021 -5.124 -5.148 1.00 . A A . 409 GLU HA 1 1
22 15168 1 1 28 GLU HB2 H 8.903 -5.575 -7.240 1.00 . A A . 409 GLU HB2 1 1
22 15169 1 1 28 GLU HB3 H 10.526 -5.078 -7.673 1.00 . A A . 409 GLU HB3 1 1
22 15170 1 1 28 GLU HG2 H 9.884 -7.548 -6.086 1.00 . A A . 409 GLU HG2 1 1
22 15171 1 1 28 GLU HG3 H 10.116 -7.520 -7.833 1.00 . A A . 409 GLU HG3 1 1
22 15172 1 1 28 GLU N N 9.005 -5.278 -4.719 1.00 . A A . 409 GLU N 1 1
22 15173 1 1 28 GLU O O 8.995 -2.879 -6.308 1.00 . A A . 409 GLU O 1 1
22 15174 1 1 28 GLU OE1 O 12.393 -6.839 -5.617 1.00 . A A . 409 GLU OE1 1 1
22 15175 1 1 28 GLU OE2 O 12.565 -7.650 -7.640 1.00 . A A . 409 GLU OE2 1 1
22 15176 1 1 29 VAL C C 12.284 -0.623 -6.187 1.00 . A A . 410 VAL C 1 1
22 15177 1 1 29 VAL CA C 11.004 -1.190 -5.595 1.00 . A A . 410 VAL CA 1 1
22 15178 1 1 29 VAL CB C 10.716 -0.466 -4.259 1.00 . A A . 410 VAL CB 1 1
22 15179 1 1 29 VAL CG1 C 9.272 -0.656 -3.838 1.00 . A A . 410 VAL CG1 1 1
22 15180 1 1 29 VAL CG2 C 11.659 -0.935 -3.159 1.00 . A A . 410 VAL CG2 1 1
22 15181 1 1 29 VAL H H 11.825 -3.072 -5.045 1.00 . A A . 410 VAL H 1 1
22 15182 1 1 29 VAL HA H 10.194 -0.958 -6.271 1.00 . A A . 410 VAL HA 1 1
22 15183 1 1 29 VAL HB H 10.877 0.591 -4.413 1.00 . A A . 410 VAL HB 1 1
22 15184 1 1 29 VAL HG11 H 8.648 -0.731 -4.716 1.00 . A A . 410 VAL HG11 1 1
22 15185 1 1 29 VAL HG12 H 8.956 0.187 -3.241 1.00 . A A . 410 VAL HG12 1 1
22 15186 1 1 29 VAL HG13 H 9.185 -1.562 -3.255 1.00 . A A . 410 VAL HG13 1 1
22 15187 1 1 29 VAL HG21 H 12.616 -1.189 -3.590 1.00 . A A . 410 VAL HG21 1 1
22 15188 1 1 29 VAL HG22 H 11.241 -1.802 -2.671 1.00 . A A . 410 VAL HG22 1 1
22 15189 1 1 29 VAL HG23 H 11.790 -0.143 -2.437 1.00 . A A . 410 VAL HG23 1 1
22 15190 1 1 29 VAL N N 11.040 -2.638 -5.452 1.00 . A A . 410 VAL N 1 1
22 15191 1 1 29 VAL O O 13.388 -0.855 -5.685 1.00 . A A . 410 VAL O 1 1
22 15192 1 1 30 LYS C C 13.103 2.431 -7.017 1.00 . A A . 411 LYS C 1 1
22 15193 1 1 30 LYS CA C 13.169 1.064 -7.690 1.00 . A A . 411 LYS CA 1 1
22 15194 1 1 30 LYS CB C 13.009 1.199 -9.206 1.00 . A A . 411 LYS CB 1 1
22 15195 1 1 30 LYS CD C 15.426 1.046 -9.881 1.00 . A A . 411 LYS CD 1 1
22 15196 1 1 30 LYS CE C 16.583 1.759 -10.565 1.00 . A A . 411 LYS CE 1 1
22 15197 1 1 30 LYS CG C 14.167 1.899 -9.889 1.00 . A A . 411 LYS CG 1 1
22 15198 1 1 30 LYS H H 11.172 0.467 -7.426 1.00 . A A . 411 LYS H 1 1
22 15199 1 1 30 LYS HA H 14.111 0.589 -7.456 1.00 . A A . 411 LYS HA 1 1
22 15200 1 1 30 LYS HB2 H 12.911 0.214 -9.634 1.00 . A A . 411 LYS HB2 1 1
22 15201 1 1 30 LYS HB3 H 12.108 1.761 -9.409 1.00 . A A . 411 LYS HB3 1 1
22 15202 1 1 30 LYS HD2 H 15.701 0.832 -8.860 1.00 . A A . 411 LYS HD2 1 1
22 15203 1 1 30 LYS HD3 H 15.226 0.122 -10.405 1.00 . A A . 411 LYS HD3 1 1
22 15204 1 1 30 LYS HE2 H 17.431 1.090 -10.601 1.00 . A A . 411 LYS HE2 1 1
22 15205 1 1 30 LYS HE3 H 16.288 2.017 -11.570 1.00 . A A . 411 LYS HE3 1 1
22 15206 1 1 30 LYS HG2 H 13.893 2.109 -10.911 1.00 . A A . 411 LYS HG2 1 1
22 15207 1 1 30 LYS HG3 H 14.369 2.824 -9.371 1.00 . A A . 411 LYS HG3 1 1
22 15208 1 1 30 LYS HZ1 H 16.336 3.785 -10.094 1.00 . A A . 411 LYS HZ1 1 1
22 15209 1 1 30 LYS HZ2 H 17.954 3.266 -10.098 1.00 . A A . 411 LYS HZ2 1 1
22 15210 1 1 30 LYS HZ3 H 16.935 2.844 -8.816 1.00 . A A . 411 LYS HZ3 1 1
22 15211 1 1 30 LYS N N 12.097 0.256 -7.152 1.00 . A A . 411 LYS N 1 1
22 15212 1 1 30 LYS NZ N 16.979 2.999 -9.845 1.00 . A A . 411 LYS NZ 1 1
22 15213 1 1 30 LYS O O 12.011 2.876 -6.650 1.00 . A A . 411 LYS O 1 1
22 15214 1 1 31 ALA C C 13.416 5.351 -6.743 1.00 . A A . 412 ALA C 1 1
22 15215 1 1 31 ALA CA C 14.283 4.315 -6.033 1.00 . A A . 412 ALA CA 1 1
22 15216 1 1 31 ALA CB C 15.711 4.819 -5.898 1.00 . A A . 412 ALA CB 1 1
22 15217 1 1 31 ALA H H 15.100 2.599 -6.980 1.00 . A A . 412 ALA H 1 1
22 15218 1 1 31 ALA HA H 13.887 4.150 -5.041 1.00 . A A . 412 ALA HA 1 1
22 15219 1 1 31 ALA HB1 H 16.336 4.029 -5.511 1.00 . A A . 412 ALA HB1 1 1
22 15220 1 1 31 ALA HB2 H 15.732 5.661 -5.222 1.00 . A A . 412 ALA HB2 1 1
22 15221 1 1 31 ALA HB3 H 16.077 5.125 -6.867 1.00 . A A . 412 ALA HB3 1 1
22 15222 1 1 31 ALA N N 14.252 3.038 -6.744 1.00 . A A . 412 ALA N 1 1
22 15223 1 1 31 ALA O O 13.604 5.626 -7.931 1.00 . A A . 412 ALA O 1 1
22 15224 1 1 32 GLY C C 10.036 6.450 -6.251 1.00 . A A . 413 GLY C 1 1
22 15225 1 1 32 GLY CA C 11.465 6.765 -6.638 1.00 . A A . 413 GLY CA 1 1
22 15226 1 1 32 GLY H H 12.255 5.520 -5.123 1.00 . A A . 413 GLY H 1 1
22 15227 1 1 32 GLY HA2 H 11.705 7.767 -6.313 1.00 . A A . 413 GLY HA2 1 1
22 15228 1 1 32 GLY HA3 H 11.555 6.711 -7.713 1.00 . A A . 413 GLY HA3 1 1
22 15229 1 1 32 GLY N N 12.404 5.839 -6.041 1.00 . A A . 413 GLY N 1 1
22 15230 1 1 32 GLY O O 9.224 7.351 -6.049 1.00 . A A . 413 GLY O 1 1
22 15231 1 1 33 GLU C C 8.121 4.739 -4.325 1.00 . A A . 414 GLU C 1 1
22 15232 1 1 33 GLU CA C 8.375 4.710 -5.836 1.00 . A A . 414 GLU CA 1 1
22 15233 1 1 33 GLU CB C 8.148 3.291 -6.367 1.00 . A A . 414 GLU CB 1 1
22 15234 1 1 33 GLU CD C 7.049 4.030 -8.517 1.00 . A A . 414 GLU CD 1 1
22 15235 1 1 33 GLU CG C 8.139 3.195 -7.881 1.00 . A A . 414 GLU CG 1 1
22 15236 1 1 33 GLU H H 10.416 4.491 -6.360 1.00 . A A . 414 GLU H 1 1
22 15237 1 1 33 GLU HA H 7.676 5.376 -6.317 1.00 . A A . 414 GLU HA 1 1
22 15238 1 1 33 GLU HB2 H 8.934 2.651 -5.993 1.00 . A A . 414 GLU HB2 1 1
22 15239 1 1 33 GLU HB3 H 7.198 2.931 -5.999 1.00 . A A . 414 GLU HB3 1 1
22 15240 1 1 33 GLU HG2 H 9.093 3.536 -8.255 1.00 . A A . 414 GLU HG2 1 1
22 15241 1 1 33 GLU HG3 H 7.991 2.163 -8.162 1.00 . A A . 414 GLU HG3 1 1
22 15242 1 1 33 GLU N N 9.723 5.160 -6.171 1.00 . A A . 414 GLU N 1 1
22 15243 1 1 33 GLU O O 8.624 5.606 -3.609 1.00 . A A . 414 GLU O 1 1
22 15244 1 1 33 GLU OE1 O 5.869 3.857 -8.150 1.00 . A A . 414 GLU OE1 1 1
22 15245 1 1 33 GLU OE2 O 7.366 4.851 -9.400 1.00 . A A . 414 GLU OE2 1 1
22 15246 1 1 34 LYS C C 6.484 2.248 -2.207 1.00 . A A . 415 LYS C 1 1
22 15247 1 1 34 LYS CA C 6.970 3.667 -2.457 1.00 . A A . 415 LYS CA 1 1
22 15248 1 1 34 LYS CB C 5.857 4.663 -2.112 1.00 . A A . 415 LYS CB 1 1
22 15249 1 1 34 LYS CD C 6.576 5.696 0.067 1.00 . A A . 415 LYS CD 1 1
22 15250 1 1 34 LYS CE C 6.163 5.997 1.497 1.00 . A A . 415 LYS CE 1 1
22 15251 1 1 34 LYS CG C 5.568 4.793 -0.626 1.00 . A A . 415 LYS CG 1 1
22 15252 1 1 34 LYS H H 6.953 3.135 -4.490 1.00 . A A . 415 LYS H 1 1
22 15253 1 1 34 LYS HA H 7.844 3.865 -1.855 1.00 . A A . 415 LYS HA 1 1
22 15254 1 1 34 LYS HB2 H 6.139 5.637 -2.483 1.00 . A A . 415 LYS HB2 1 1
22 15255 1 1 34 LYS HB3 H 4.948 4.352 -2.605 1.00 . A A . 415 LYS HB3 1 1
22 15256 1 1 34 LYS HD2 H 7.536 5.205 0.077 1.00 . A A . 415 LYS HD2 1 1
22 15257 1 1 34 LYS HD3 H 6.648 6.623 -0.480 1.00 . A A . 415 LYS HD3 1 1
22 15258 1 1 34 LYS HE2 H 5.146 6.358 1.496 1.00 . A A . 415 LYS HE2 1 1
22 15259 1 1 34 LYS HE3 H 6.220 5.085 2.074 1.00 . A A . 415 LYS HE3 1 1
22 15260 1 1 34 LYS HG2 H 4.581 5.208 -0.497 1.00 . A A . 415 LYS HG2 1 1
22 15261 1 1 34 LYS HG3 H 5.609 3.811 -0.177 1.00 . A A . 415 LYS HG3 1 1
22 15262 1 1 34 LYS HZ1 H 7.897 6.571 2.514 1.00 . A A . 415 LYS HZ1 1 1
22 15263 1 1 34 LYS HZ2 H 6.534 7.509 2.892 1.00 . A A . 415 LYS HZ2 1 1
22 15264 1 1 34 LYS HZ3 H 7.328 7.729 1.409 1.00 . A A . 415 LYS HZ3 1 1
22 15265 1 1 34 LYS N N 7.331 3.783 -3.859 1.00 . A A . 415 LYS N 1 1
22 15266 1 1 34 LYS NZ N 7.042 7.021 2.122 1.00 . A A . 415 LYS NZ 1 1
22 15267 1 1 34 LYS O O 5.809 1.673 -3.062 1.00 . A A . 415 LYS O 1 1
22 15268 1 1 35 ASN C C 5.075 0.132 -0.504 1.00 . A A . 416 ASN C 1 1
22 15269 1 1 35 ASN CA C 6.557 0.255 -0.843 1.00 . A A . 416 ASN CA 1 1
22 15270 1 1 35 ASN CB C 7.398 -0.335 0.288 1.00 . A A . 416 ASN CB 1 1
22 15271 1 1 35 ASN CG C 8.830 -0.619 -0.123 1.00 . A A . 416 ASN CG 1 1
22 15272 1 1 35 ASN H H 7.532 2.110 -0.507 1.00 . A A . 416 ASN H 1 1
22 15273 1 1 35 ASN HA H 6.750 -0.306 -1.750 1.00 . A A . 416 ASN HA 1 1
22 15274 1 1 35 ASN HB2 H 7.414 0.358 1.115 1.00 . A A . 416 ASN HB2 1 1
22 15275 1 1 35 ASN HB3 H 6.946 -1.264 0.611 1.00 . A A . 416 ASN HB3 1 1
22 15276 1 1 35 ASN HD21 H 8.572 -2.558 0.216 1.00 . A A . 416 ASN HD21 1 1
22 15277 1 1 35 ASN HD22 H 10.143 -2.101 -0.347 1.00 . A A . 416 ASN HD22 1 1
22 15278 1 1 35 ASN N N 6.915 1.641 -1.112 1.00 . A A . 416 ASN N 1 1
22 15279 1 1 35 ASN ND2 N 9.219 -1.884 -0.077 1.00 . A A . 416 ASN ND2 1 1
22 15280 1 1 35 ASN O O 4.332 -0.556 -1.190 1.00 . A A . 416 ASN O 1 1
22 15281 1 1 35 ASN OD1 O 9.583 0.292 -0.475 1.00 . A A . 416 ASN OD1 1 1
22 15282 1 1 36 CYS C C 2.509 1.896 -0.079 1.00 . A A . 417 CYS C 1 1
22 15283 1 1 36 CYS CA C 3.189 0.852 0.779 1.00 . A A . 417 CYS CA 1 1
22 15284 1 1 36 CYS CB C 2.906 1.111 2.251 1.00 . A A . 417 CYS CB 1 1
22 15285 1 1 36 CYS H H 5.212 1.464 0.984 1.00 . A A . 417 CYS H 1 1
22 15286 1 1 36 CYS HA H 2.803 -0.121 0.510 1.00 . A A . 417 CYS HA 1 1
22 15287 1 1 36 CYS HB2 H 3.574 0.515 2.856 1.00 . A A . 417 CYS HB2 1 1
22 15288 1 1 36 CYS HB3 H 3.061 2.158 2.470 1.00 . A A . 417 CYS HB3 1 1
22 15289 1 1 36 CYS N N 4.612 0.856 0.494 1.00 . A A . 417 CYS N 1 1
22 15290 1 1 36 CYS O O 2.853 3.074 -0.012 1.00 . A A . 417 CYS O 1 1
22 15291 1 1 36 CYS SG S 1.199 0.692 2.716 1.00 . A A . 417 CYS SG 1 1
22 15292 1 1 37 GLN C C -0.300 1.864 -2.442 1.00 . A A . 418 GLN C 1 1
22 15293 1 1 37 GLN CA C 1.056 2.349 -1.954 1.00 . A A . 418 GLN CA 1 1
22 15294 1 1 37 GLN CB C 2.019 2.540 -3.133 1.00 . A A . 418 GLN CB 1 1
22 15295 1 1 37 GLN CD C 1.799 0.428 -4.532 1.00 . A A . 418 GLN CD 1 1
22 15296 1 1 37 GLN CG C 2.679 1.254 -3.617 1.00 . A A . 418 GLN CG 1 1
22 15297 1 1 37 GLN H H 1.476 0.485 -1.049 1.00 . A A . 418 GLN H 1 1
22 15298 1 1 37 GLN HA H 0.917 3.304 -1.471 1.00 . A A . 418 GLN HA 1 1
22 15299 1 1 37 GLN HB2 H 1.472 2.966 -3.961 1.00 . A A . 418 GLN HB2 1 1
22 15300 1 1 37 GLN HB3 H 2.797 3.228 -2.838 1.00 . A A . 418 GLN HB3 1 1
22 15301 1 1 37 GLN HE21 H 1.821 -1.086 -3.237 1.00 . A A . 418 GLN HE21 1 1
22 15302 1 1 37 GLN HE22 H 0.912 -1.341 -4.697 1.00 . A A . 418 GLN HE22 1 1
22 15303 1 1 37 GLN HG2 H 3.582 1.510 -4.150 1.00 . A A . 418 GLN HG2 1 1
22 15304 1 1 37 GLN HG3 H 2.934 0.656 -2.754 1.00 . A A . 418 GLN HG3 1 1
22 15305 1 1 37 GLN N N 1.642 1.452 -0.976 1.00 . A A . 418 GLN N 1 1
22 15306 1 1 37 GLN NE2 N 1.479 -0.784 -4.115 1.00 . A A . 418 GLN NE2 1 1
22 15307 1 1 37 GLN O O -0.650 0.688 -2.305 1.00 . A A . 418 GLN O 1 1
22 15308 1 1 37 GLN OE1 O 1.416 0.876 -5.611 1.00 . A A . 418 GLN OE1 1 1
22 15309 1 1 38 PHE C C -2.315 1.621 -4.704 1.00 . A A . 419 PHE C 1 1
22 15310 1 1 38 PHE CA C -2.395 2.554 -3.500 1.00 . A A . 419 PHE CA 1 1
22 15311 1 1 38 PHE CB C -3.012 3.888 -3.918 1.00 . A A . 419 PHE CB 1 1
22 15312 1 1 38 PHE CD1 C -5.243 3.650 -2.819 1.00 . A A . 419 PHE CD1 1 1
22 15313 1 1 38 PHE CD2 C -5.179 4.166 -5.144 1.00 . A A . 419 PHE CD2 1 1
22 15314 1 1 38 PHE CE1 C -6.621 3.675 -2.848 1.00 . A A . 419 PHE CE1 1 1
22 15315 1 1 38 PHE CE2 C -6.558 4.198 -5.180 1.00 . A A . 419 PHE CE2 1 1
22 15316 1 1 38 PHE CG C -4.510 3.894 -3.963 1.00 . A A . 419 PHE CG 1 1
22 15317 1 1 38 PHE CZ C -7.281 3.949 -4.031 1.00 . A A . 419 PHE CZ 1 1
22 15318 1 1 38 PHE H H -0.712 3.721 -3.021 1.00 . A A . 419 PHE H 1 1
22 15319 1 1 38 PHE HA H -2.997 2.101 -2.727 1.00 . A A . 419 PHE HA 1 1
22 15320 1 1 38 PHE HB2 H -2.704 4.649 -3.218 1.00 . A A . 419 PHE HB2 1 1
22 15321 1 1 38 PHE HB3 H -2.651 4.149 -4.902 1.00 . A A . 419 PHE HB3 1 1
22 15322 1 1 38 PHE HD1 H -4.724 3.433 -1.893 1.00 . A A . 419 PHE HD1 1 1
22 15323 1 1 38 PHE HD2 H -4.611 4.356 -6.041 1.00 . A A . 419 PHE HD2 1 1
22 15324 1 1 38 PHE HE1 H -7.185 3.483 -1.947 1.00 . A A . 419 PHE HE1 1 1
22 15325 1 1 38 PHE HE2 H -7.071 4.411 -6.107 1.00 . A A . 419 PHE HE2 1 1
22 15326 1 1 38 PHE HZ H -8.359 3.973 -4.055 1.00 . A A . 419 PHE HZ 1 1
22 15327 1 1 38 PHE N N -1.064 2.809 -2.974 1.00 . A A . 419 PHE N 1 1
22 15328 1 1 38 PHE O O -1.500 1.837 -5.602 1.00 . A A . 419 PHE O 1 1
22 15329 1 1 39 ASN C C -4.090 0.207 -6.984 1.00 . A A . 420 ASN C 1 1
22 15330 1 1 39 ASN CA C -3.171 -0.307 -5.883 1.00 . A A . 420 ASN CA 1 1
22 15331 1 1 39 ASN CB C -3.540 -1.749 -5.488 1.00 . A A . 420 ASN CB 1 1
22 15332 1 1 39 ASN CG C -4.892 -1.909 -4.807 1.00 . A A . 420 ASN CG 1 1
22 15333 1 1 39 ASN H H -3.827 0.496 -4.025 1.00 . A A . 420 ASN H 1 1
22 15334 1 1 39 ASN HA H -2.164 -0.316 -6.277 1.00 . A A . 420 ASN HA 1 1
22 15335 1 1 39 ASN HB2 H -3.549 -2.354 -6.376 1.00 . A A . 420 ASN HB2 1 1
22 15336 1 1 39 ASN HB3 H -2.780 -2.127 -4.819 1.00 . A A . 420 ASN HB3 1 1
22 15337 1 1 39 ASN HD21 H -4.108 -3.222 -3.542 1.00 . A A . 420 ASN HD21 1 1
22 15338 1 1 39 ASN HD22 H -5.793 -2.887 -3.328 1.00 . A A . 420 ASN HD22 1 1
22 15339 1 1 39 ASN N N -3.166 0.604 -4.744 1.00 . A A . 420 ASN N 1 1
22 15340 1 1 39 ASN ND2 N -4.934 -2.755 -3.791 1.00 . A A . 420 ASN ND2 1 1
22 15341 1 1 39 ASN O O -3.839 -0.027 -8.167 1.00 . A A . 420 ASN O 1 1
22 15342 1 1 39 ASN OD1 O -5.898 -1.334 -5.219 1.00 . A A . 420 ASN OD1 1 1
22 15343 1 1 40 SER C C -6.943 0.327 -8.165 1.00 . A A . 421 SER C 1 1
22 15344 1 1 40 SER CA C -6.147 1.445 -7.491 1.00 . A A . 421 SER CA 1 1
22 15345 1 1 40 SER CB C -5.477 2.345 -8.539 1.00 . A A . 421 SER CB 1 1
22 15346 1 1 40 SER H H -5.294 1.011 -5.613 1.00 . A A . 421 SER H 1 1
22 15347 1 1 40 SER HA H -6.832 2.043 -6.905 1.00 . A A . 421 SER HA 1 1
22 15348 1 1 40 SER HB2 H -4.881 3.091 -8.036 1.00 . A A . 421 SER HB2 1 1
22 15349 1 1 40 SER HB3 H -4.838 1.743 -9.170 1.00 . A A . 421 SER HB3 1 1
22 15350 1 1 40 SER HG H -6.861 3.712 -8.841 1.00 . A A . 421 SER HG 1 1
22 15351 1 1 40 SER N N -5.154 0.896 -6.574 1.00 . A A . 421 SER N 1 1
22 15352 1 1 40 SER O O -6.409 -0.443 -8.966 1.00 . A A . 421 SER O 1 1
22 15353 1 1 40 SER OG O -6.435 3.003 -9.354 1.00 . A A . 421 SER OG 1 1
22 15354 1 1 41 THR C C -8.692 -2.089 -8.424 1.00 . A A . 422 THR C 1 1
22 15355 1 1 41 THR CA C -9.186 -0.640 -8.491 1.00 . A A . 422 THR CA 1 1
22 15356 1 1 41 THR CB C -9.521 -0.265 -9.956 1.00 . A A . 422 THR CB 1 1
22 15357 1 1 41 THR CG2 C -10.329 1.020 -10.009 1.00 . A A . 422 THR CG2 1 1
22 15358 1 1 41 THR H H -8.605 1.012 -7.299 1.00 . A A . 422 THR H 1 1
22 15359 1 1 41 THR HA H -10.101 -0.574 -7.922 1.00 . A A . 422 THR HA 1 1
22 15360 1 1 41 THR HB H -10.113 -1.058 -10.388 1.00 . A A . 422 THR HB 1 1
22 15361 1 1 41 THR HG1 H -7.550 -0.229 -10.152 1.00 . A A . 422 THR HG1 1 1
22 15362 1 1 41 THR HG21 H -9.699 1.854 -9.733 1.00 . A A . 422 THR HG21 1 1
22 15363 1 1 41 THR HG22 H -11.158 0.953 -9.320 1.00 . A A . 422 THR HG22 1 1
22 15364 1 1 41 THR HG23 H -10.706 1.168 -11.010 1.00 . A A . 422 THR HG23 1 1
22 15365 1 1 41 THR N N -8.244 0.309 -7.888 1.00 . A A . 422 THR N 1 1
22 15366 1 1 41 THR O O -8.863 -2.859 -9.375 1.00 . A A . 422 THR O 1 1
22 15367 1 1 41 THR OG1 O -8.321 -0.106 -10.729 1.00 . A A . 422 THR OG1 1 1
22 15368 1 1 42 LYS C C -8.057 -4.348 -5.696 1.00 . A A . 423 LYS C 1 1
22 15369 1 1 42 LYS CA C -7.683 -3.844 -7.090 1.00 . A A . 423 LYS CA 1 1
22 15370 1 1 42 LYS CB C -6.169 -3.915 -7.296 1.00 . A A . 423 LYS CB 1 1
22 15371 1 1 42 LYS CD C -4.137 -5.335 -7.684 1.00 . A A . 423 LYS CD 1 1
22 15372 1 1 42 LYS CE C -3.620 -6.736 -7.965 1.00 . A A . 423 LYS CE 1 1
22 15373 1 1 42 LYS CG C -5.646 -5.322 -7.535 1.00 . A A . 423 LYS CG 1 1
22 15374 1 1 42 LYS H H -8.081 -1.843 -6.536 1.00 . A A . 423 LYS H 1 1
22 15375 1 1 42 LYS HA H -8.169 -4.466 -7.826 1.00 . A A . 423 LYS HA 1 1
22 15376 1 1 42 LYS HB2 H -5.905 -3.305 -8.146 1.00 . A A . 423 LYS HB2 1 1
22 15377 1 1 42 LYS HB3 H -5.686 -3.520 -6.416 1.00 . A A . 423 LYS HB3 1 1
22 15378 1 1 42 LYS HD2 H -3.858 -4.687 -8.501 1.00 . A A . 423 LYS HD2 1 1
22 15379 1 1 42 LYS HD3 H -3.692 -4.974 -6.767 1.00 . A A . 423 LYS HD3 1 1
22 15380 1 1 42 LYS HE2 H -3.923 -7.387 -7.158 1.00 . A A . 423 LYS HE2 1 1
22 15381 1 1 42 LYS HE3 H -4.054 -7.087 -8.891 1.00 . A A . 423 LYS HE3 1 1
22 15382 1 1 42 LYS HG2 H -5.921 -5.945 -6.696 1.00 . A A . 423 LYS HG2 1 1
22 15383 1 1 42 LYS HG3 H -6.094 -5.714 -8.438 1.00 . A A . 423 LYS HG3 1 1
22 15384 1 1 42 LYS HZ1 H -1.804 -7.758 -8.085 1.00 . A A . 423 LYS HZ1 1 1
22 15385 1 1 42 LYS HZ2 H -1.702 -6.275 -7.271 1.00 . A A . 423 LYS HZ2 1 1
22 15386 1 1 42 LYS HZ3 H -1.833 -6.306 -8.965 1.00 . A A . 423 LYS HZ3 1 1
22 15387 1 1 42 LYS N N -8.148 -2.479 -7.278 1.00 . A A . 423 LYS N 1 1
22 15388 1 1 42 LYS NZ N -2.139 -6.770 -8.081 1.00 . A A . 423 LYS NZ 1 1
22 15389 1 1 42 LYS O O -7.412 -5.240 -5.139 1.00 . A A . 423 LYS O 1 1
22 15390 1 1 43 ALA C C -10.837 -5.269 -4.141 1.00 . A A . 424 ALA C 1 1
22 15391 1 1 43 ALA CA C -9.692 -4.287 -3.903 1.00 . A A . 424 ALA CA 1 1
22 15392 1 1 43 ALA CB C -10.158 -3.105 -3.066 1.00 . A A . 424 ALA CB 1 1
22 15393 1 1 43 ALA H H -9.652 -3.147 -5.686 1.00 . A A . 424 ALA H 1 1
22 15394 1 1 43 ALA HA H -8.901 -4.792 -3.366 1.00 . A A . 424 ALA HA 1 1
22 15395 1 1 43 ALA HB1 H -10.603 -2.361 -3.711 1.00 . A A . 424 ALA HB1 1 1
22 15396 1 1 43 ALA HB2 H -9.313 -2.674 -2.549 1.00 . A A . 424 ALA HB2 1 1
22 15397 1 1 43 ALA HB3 H -10.891 -3.439 -2.346 1.00 . A A . 424 ALA HB3 1 1
22 15398 1 1 43 ALA N N -9.155 -3.828 -5.175 1.00 . A A . 424 ALA N 1 1
22 15399 1 1 43 ALA O O -11.886 -5.198 -3.495 1.00 . A A . 424 ALA O 1 1
22 15400 1 1 44 SER C C -11.816 -8.200 -4.427 1.00 . A A . 425 SER C 1 1
22 15401 1 1 44 SER CA C -11.665 -7.113 -5.491 1.00 . A A . 425 SER CA 1 1
22 15402 1 1 44 SER CB C -11.301 -7.732 -6.841 1.00 . A A . 425 SER CB 1 1
22 15403 1 1 44 SER H H -9.797 -6.143 -5.600 1.00 . A A . 425 SER H 1 1
22 15404 1 1 44 SER HA H -12.601 -6.586 -5.585 1.00 . A A . 425 SER HA 1 1
22 15405 1 1 44 SER HB2 H -10.407 -8.330 -6.734 1.00 . A A . 425 SER HB2 1 1
22 15406 1 1 44 SER HB3 H -12.114 -8.355 -7.183 1.00 . A A . 425 SER HB3 1 1
22 15407 1 1 44 SER HG H -11.866 -6.180 -7.914 1.00 . A A . 425 SER HG 1 1
22 15408 1 1 44 SER N N -10.646 -6.150 -5.111 1.00 . A A . 425 SER N 1 1
22 15409 1 1 44 SER O O -12.938 -8.537 -4.027 1.00 . A A . 425 SER O 1 1
22 15410 1 1 44 SER OG O -11.061 -6.720 -7.809 1.00 . A A . 425 SER OG 1 1
22 15411 1 1 45 LYS C C -11.476 -11.016 -3.447 1.00 . A A . 426 LYS C 1 1
22 15412 1 1 45 LYS CA C -10.672 -9.806 -2.971 1.00 . A A . 426 LYS CA 1 1
22 15413 1 1 45 LYS CB C -11.217 -9.305 -1.626 1.00 . A A . 426 LYS CB 1 1
22 15414 1 1 45 LYS CD C -10.948 -7.749 0.343 1.00 . A A . 426 LYS CD 1 1
22 15415 1 1 45 LYS CE C -10.527 -8.714 1.449 1.00 . A A . 426 LYS CE 1 1
22 15416 1 1 45 LYS CG C -10.419 -8.162 -1.026 1.00 . A A . 426 LYS CG 1 1
22 15417 1 1 45 LYS H H -9.827 -8.436 -4.354 1.00 . A A . 426 LYS H 1 1
22 15418 1 1 45 LYS HA H -9.644 -10.110 -2.835 1.00 . A A . 426 LYS HA 1 1
22 15419 1 1 45 LYS HB2 H -12.234 -8.967 -1.767 1.00 . A A . 426 LYS HB2 1 1
22 15420 1 1 45 LYS HB3 H -11.215 -10.126 -0.923 1.00 . A A . 426 LYS HB3 1 1
22 15421 1 1 45 LYS HD2 H -10.569 -6.767 0.578 1.00 . A A . 426 LYS HD2 1 1
22 15422 1 1 45 LYS HD3 H -12.027 -7.718 0.302 1.00 . A A . 426 LYS HD3 1 1
22 15423 1 1 45 LYS HE2 H -9.484 -8.959 1.314 1.00 . A A . 426 LYS HE2 1 1
22 15424 1 1 45 LYS HE3 H -10.655 -8.221 2.402 1.00 . A A . 426 LYS HE3 1 1
22 15425 1 1 45 LYS HG2 H -9.390 -8.474 -0.920 1.00 . A A . 426 LYS HG2 1 1
22 15426 1 1 45 LYS HG3 H -10.471 -7.312 -1.692 1.00 . A A . 426 LYS HG3 1 1
22 15427 1 1 45 LYS HZ1 H -10.787 -10.733 0.971 1.00 . A A . 426 LYS HZ1 1 1
22 15428 1 1 45 LYS HZ2 H -12.224 -9.833 0.955 1.00 . A A . 426 LYS HZ2 1 1
22 15429 1 1 45 LYS HZ3 H -11.513 -10.274 2.430 1.00 . A A . 426 LYS HZ3 1 1
22 15430 1 1 45 LYS N N -10.685 -8.744 -3.977 1.00 . A A . 426 LYS N 1 1
22 15431 1 1 45 LYS NZ N -11.317 -9.974 1.449 1.00 . A A . 426 LYS NZ 1 1
22 15432 1 1 45 LYS O O -11.123 -11.657 -4.439 1.00 . A A . 426 LYS O 1 1
22 15433 1 1 46 SER C C -14.796 -12.233 -2.461 1.00 . A A . 427 SER C 1 1
22 15434 1 1 46 SER CA C -13.427 -12.418 -3.103 1.00 . A A . 427 SER CA 1 1
22 15435 1 1 46 SER CB C -12.781 -13.734 -2.655 1.00 . A A . 427 SER CB 1 1
22 15436 1 1 46 SER H H -12.808 -10.746 -1.987 1.00 . A A . 427 SER H 1 1
22 15437 1 1 46 SER HA H -13.542 -12.427 -4.178 1.00 . A A . 427 SER HA 1 1
22 15438 1 1 46 SER HB2 H -13.552 -14.463 -2.451 1.00 . A A . 427 SER HB2 1 1
22 15439 1 1 46 SER HB3 H -12.138 -14.102 -3.440 1.00 . A A . 427 SER HB3 1 1
22 15440 1 1 46 SER HG H -12.592 -13.543 -0.704 1.00 . A A . 427 SER HG 1 1
22 15441 1 1 46 SER N N -12.566 -11.304 -2.756 1.00 . A A . 427 SER N 1 1
22 15442 1 1 46 SER O O -14.950 -11.268 -1.679 1.00 . A A . 427 SER O 1 1
22 15443 1 1 46 SER OXT O -15.713 -13.026 -2.750 1.00 . A A . 427 SER OXT 1 1
22 15444 1 1 46 SER OG O -12.005 -13.548 -1.478 1.00 . A A . 427 SER OG 1 1
23 15445 1 1 1 GLY C C -7.829 14.143 2.244 1.00 . A A . 382 GLY C 1 1
23 15446 1 1 1 GLY CA C -8.054 15.451 1.526 1.00 . A A . 382 GLY CA 1 1
23 15447 1 1 1 GLY H1 H -7.099 17.297 1.614 1.00 . A A . 382 GLY H1 1 1
23 15448 1 1 1 GLY H2 H -6.295 16.152 0.657 1.00 . A A . 382 GLY H2 1 1
23 15449 1 1 1 GLY H3 H -6.232 16.039 2.349 1.00 . A A . 382 GLY H3 1 1
23 15450 1 1 1 GLY HA2 H -8.857 15.984 2.013 1.00 . A A . 382 GLY HA2 1 1
23 15451 1 1 1 GLY HA3 H -8.335 15.249 0.503 1.00 . A A . 382 GLY HA3 1 1
23 15452 1 1 1 GLY N N -6.837 16.294 1.537 1.00 . A A . 382 GLY N 1 1
23 15453 1 1 1 GLY O O -7.296 14.123 3.352 1.00 . A A . 382 GLY O 1 1
23 15454 1 1 2 LYS C C -7.597 10.743 1.039 1.00 . A A . 383 LYS C 1 1
23 15455 1 1 2 LYS CA C -7.949 11.725 2.153 1.00 . A A . 383 LYS CA 1 1
23 15456 1 1 2 LYS CB C -9.184 11.248 2.932 1.00 . A A . 383 LYS CB 1 1
23 15457 1 1 2 LYS CD C -10.225 9.480 4.406 1.00 . A A . 383 LYS CD 1 1
23 15458 1 1 2 LYS CE C -10.192 9.884 5.874 1.00 . A A . 383 LYS CE 1 1
23 15459 1 1 2 LYS CG C -8.973 9.928 3.665 1.00 . A A . 383 LYS CG 1 1
23 15460 1 1 2 LYS H H -8.560 13.124 0.687 1.00 . A A . 383 LYS H 1 1
23 15461 1 1 2 LYS HA H -7.109 11.794 2.831 1.00 . A A . 383 LYS HA 1 1
23 15462 1 1 2 LYS HB2 H -9.448 12.001 3.660 1.00 . A A . 383 LYS HB2 1 1
23 15463 1 1 2 LYS HB3 H -10.005 11.124 2.240 1.00 . A A . 383 LYS HB3 1 1
23 15464 1 1 2 LYS HD2 H -11.087 9.931 3.940 1.00 . A A . 383 LYS HD2 1 1
23 15465 1 1 2 LYS HD3 H -10.302 8.403 4.342 1.00 . A A . 383 LYS HD3 1 1
23 15466 1 1 2 LYS HE2 H -11.037 9.435 6.374 1.00 . A A . 383 LYS HE2 1 1
23 15467 1 1 2 LYS HE3 H -9.280 9.510 6.312 1.00 . A A . 383 LYS HE3 1 1
23 15468 1 1 2 LYS HG2 H -8.705 9.170 2.946 1.00 . A A . 383 LYS HG2 1 1
23 15469 1 1 2 LYS HG3 H -8.170 10.050 4.376 1.00 . A A . 383 LYS HG3 1 1
23 15470 1 1 2 LYS HZ1 H -10.846 11.796 5.328 1.00 . A A . 383 LYS HZ1 1 1
23 15471 1 1 2 LYS HZ2 H -9.293 11.770 6.014 1.00 . A A . 383 LYS HZ2 1 1
23 15472 1 1 2 LYS HZ3 H -10.660 11.577 7.001 1.00 . A A . 383 LYS HZ3 1 1
23 15473 1 1 2 LYS N N -8.174 13.045 1.592 1.00 . A A . 383 LYS N 1 1
23 15474 1 1 2 LYS NZ N -10.251 11.359 6.066 1.00 . A A . 383 LYS NZ 1 1
23 15475 1 1 2 LYS O O -8.282 9.742 0.833 1.00 . A A . 383 LYS O 1 1
23 15476 1 1 3 SER C C -5.633 8.886 -0.299 1.00 . A A . 384 SER C 1 1
23 15477 1 1 3 SER CA C -6.128 10.231 -0.819 1.00 . A A . 384 SER CA 1 1
23 15478 1 1 3 SER CB C -5.021 10.926 -1.612 1.00 . A A . 384 SER CB 1 1
23 15479 1 1 3 SER H H -6.076 11.914 0.465 1.00 . A A . 384 SER H 1 1
23 15480 1 1 3 SER HA H -6.977 10.066 -1.467 1.00 . A A . 384 SER HA 1 1
23 15481 1 1 3 SER HB2 H -4.153 11.056 -0.981 1.00 . A A . 384 SER HB2 1 1
23 15482 1 1 3 SER HB3 H -4.757 10.318 -2.465 1.00 . A A . 384 SER HB3 1 1
23 15483 1 1 3 SER HG H -4.748 12.587 -2.618 1.00 . A A . 384 SER HG 1 1
23 15484 1 1 3 SER N N -6.560 11.074 0.283 1.00 . A A . 384 SER N 1 1
23 15485 1 1 3 SER O O -4.764 8.828 0.576 1.00 . A A . 384 SER O 1 1
23 15486 1 1 3 SER OG O -5.445 12.198 -2.069 1.00 . A A . 384 SER OG 1 1
23 15487 1 1 4 PRO C C -4.410 6.099 -0.612 1.00 . A A . 385 PRO C 1 1
23 15488 1 1 4 PRO CA C -5.875 6.437 -0.357 1.00 . A A . 385 PRO CA 1 1
23 15489 1 1 4 PRO CB C -6.791 5.534 -1.184 1.00 . A A . 385 PRO CB 1 1
23 15490 1 1 4 PRO CD C -7.296 7.780 -1.800 1.00 . A A . 385 PRO CD 1 1
23 15491 1 1 4 PRO CG C -7.901 6.417 -1.631 1.00 . A A . 385 PRO CG 1 1
23 15492 1 1 4 PRO HA H -6.092 6.307 0.693 1.00 . A A . 385 PRO HA 1 1
23 15493 1 1 4 PRO HB2 H -6.241 5.135 -2.026 1.00 . A A . 385 PRO HB2 1 1
23 15494 1 1 4 PRO HB3 H -7.153 4.723 -0.568 1.00 . A A . 385 PRO HB3 1 1
23 15495 1 1 4 PRO HD2 H -6.899 7.897 -2.797 1.00 . A A . 385 PRO HD2 1 1
23 15496 1 1 4 PRO HD3 H -8.025 8.547 -1.586 1.00 . A A . 385 PRO HD3 1 1
23 15497 1 1 4 PRO HG2 H -8.297 6.062 -2.571 1.00 . A A . 385 PRO HG2 1 1
23 15498 1 1 4 PRO HG3 H -8.679 6.440 -0.880 1.00 . A A . 385 PRO HG3 1 1
23 15499 1 1 4 PRO N N -6.217 7.788 -0.800 1.00 . A A . 385 PRO N 1 1
23 15500 1 1 4 PRO O O -3.790 5.392 0.180 1.00 . A A . 385 PRO O 1 1
23 15501 1 1 5 GLU C C -1.572 6.936 -0.851 1.00 . A A . 386 GLU C 1 1
23 15502 1 1 5 GLU CA C -2.432 6.418 -1.993 1.00 . A A . 386 GLU CA 1 1
23 15503 1 1 5 GLU CB C -2.016 7.116 -3.287 1.00 . A A . 386 GLU CB 1 1
23 15504 1 1 5 GLU CD C 0.004 7.623 -4.740 1.00 . A A . 386 GLU CD 1 1
23 15505 1 1 5 GLU CG C -0.670 6.634 -3.811 1.00 . A A . 386 GLU CG 1 1
23 15506 1 1 5 GLU H H -4.375 7.228 -2.275 1.00 . A A . 386 GLU H 1 1
23 15507 1 1 5 GLU HA H -2.275 5.353 -2.096 1.00 . A A . 386 GLU HA 1 1
23 15508 1 1 5 GLU HB2 H -2.765 6.935 -4.045 1.00 . A A . 386 GLU HB2 1 1
23 15509 1 1 5 GLU HB3 H -1.948 8.178 -3.104 1.00 . A A . 386 GLU HB3 1 1
23 15510 1 1 5 GLU HG2 H -0.017 6.458 -2.970 1.00 . A A . 386 GLU HG2 1 1
23 15511 1 1 5 GLU HG3 H -0.821 5.706 -4.345 1.00 . A A . 386 GLU HG3 1 1
23 15512 1 1 5 GLU N N -3.843 6.642 -1.692 1.00 . A A . 386 GLU N 1 1
23 15513 1 1 5 GLU O O -0.701 6.230 -0.349 1.00 . A A . 386 GLU O 1 1
23 15514 1 1 5 GLU OE1 O -0.465 8.776 -4.841 1.00 . A A . 386 GLU OE1 1 1
23 15515 1 1 5 GLU OE2 O 1.032 7.257 -5.349 1.00 . A A . 386 GLU OE2 1 1
23 15516 1 1 6 ALA C C -1.350 7.892 1.981 1.00 . A A . 387 ALA C 1 1
23 15517 1 1 6 ALA CA C -1.195 8.753 0.733 1.00 . A A . 387 ALA CA 1 1
23 15518 1 1 6 ALA CB C -1.728 10.155 0.987 1.00 . A A . 387 ALA CB 1 1
23 15519 1 1 6 ALA H H -2.629 8.631 -0.812 1.00 . A A . 387 ALA H 1 1
23 15520 1 1 6 ALA HA H -0.146 8.828 0.483 1.00 . A A . 387 ALA HA 1 1
23 15521 1 1 6 ALA HB1 H -1.233 10.855 0.330 1.00 . A A . 387 ALA HB1 1 1
23 15522 1 1 6 ALA HB2 H -1.541 10.430 2.014 1.00 . A A . 387 ALA HB2 1 1
23 15523 1 1 6 ALA HB3 H -2.791 10.177 0.796 1.00 . A A . 387 ALA HB3 1 1
23 15524 1 1 6 ALA N N -1.885 8.147 -0.397 1.00 . A A . 387 ALA N 1 1
23 15525 1 1 6 ALA O O -0.413 7.748 2.768 1.00 . A A . 387 ALA O 1 1
23 15526 1 1 7 GLU C C -1.931 5.204 3.241 1.00 . A A . 388 GLU C 1 1
23 15527 1 1 7 GLU CA C -2.805 6.454 3.296 1.00 . A A . 388 GLU CA 1 1
23 15528 1 1 7 GLU CB C -4.282 6.070 3.350 1.00 . A A . 388 GLU CB 1 1
23 15529 1 1 7 GLU CD C -6.651 6.839 3.761 1.00 . A A . 388 GLU CD 1 1
23 15530 1 1 7 GLU CG C -5.208 7.256 3.575 1.00 . A A . 388 GLU CG 1 1
23 15531 1 1 7 GLU H H -3.245 7.474 1.492 1.00 . A A . 388 GLU H 1 1
23 15532 1 1 7 GLU HA H -2.554 7.006 4.189 1.00 . A A . 388 GLU HA 1 1
23 15533 1 1 7 GLU HB2 H -4.555 5.600 2.416 1.00 . A A . 388 GLU HB2 1 1
23 15534 1 1 7 GLU HB3 H -4.431 5.366 4.154 1.00 . A A . 388 GLU HB3 1 1
23 15535 1 1 7 GLU HG2 H -4.885 7.786 4.459 1.00 . A A . 388 GLU HG2 1 1
23 15536 1 1 7 GLU HG3 H -5.145 7.912 2.720 1.00 . A A . 388 GLU HG3 1 1
23 15537 1 1 7 GLU N N -2.535 7.319 2.155 1.00 . A A . 388 GLU N 1 1
23 15538 1 1 7 GLU O O -1.281 4.856 4.229 1.00 . A A . 388 GLU O 1 1
23 15539 1 1 7 GLU OE1 O -7.248 6.304 2.806 1.00 . A A . 388 GLU OE1 1 1
23 15540 1 1 7 GLU OE2 O -7.185 7.021 4.875 1.00 . A A . 388 GLU OE2 1 1
23 15541 1 1 8 CYS C C 0.485 3.823 2.080 1.00 . A A . 389 CYS C 1 1
23 15542 1 1 8 CYS CA C -0.978 3.440 1.856 1.00 . A A . 389 CYS CA 1 1
23 15543 1 1 8 CYS CB C -1.152 2.888 0.438 1.00 . A A . 389 CYS CB 1 1
23 15544 1 1 8 CYS H H -2.350 4.947 1.292 1.00 . A A . 389 CYS H 1 1
23 15545 1 1 8 CYS HA H -1.258 2.680 2.570 1.00 . A A . 389 CYS HA 1 1
23 15546 1 1 8 CYS HB2 H -0.830 3.635 -0.270 1.00 . A A . 389 CYS HB2 1 1
23 15547 1 1 8 CYS HB3 H -0.534 2.012 0.329 1.00 . A A . 389 CYS HB3 1 1
23 15548 1 1 8 CYS N N -1.845 4.593 2.060 1.00 . A A . 389 CYS N 1 1
23 15549 1 1 8 CYS O O 1.222 3.126 2.772 1.00 . A A . 389 CYS O 1 1
23 15550 1 1 8 CYS SG S -2.860 2.415 0.001 1.00 . A A . 389 CYS SG 1 1
23 15551 1 1 9 ASN C C 2.719 5.534 3.060 1.00 . A A . 390 ASN C 1 1
23 15552 1 1 9 ASN CA C 2.272 5.428 1.605 1.00 . A A . 390 ASN CA 1 1
23 15553 1 1 9 ASN CB C 2.424 6.793 0.922 1.00 . A A . 390 ASN CB 1 1
23 15554 1 1 9 ASN CG C 2.427 6.720 -0.599 1.00 . A A . 390 ASN CG 1 1
23 15555 1 1 9 ASN H H 0.245 5.474 0.975 1.00 . A A . 390 ASN H 1 1
23 15556 1 1 9 ASN HA H 2.904 4.714 1.100 1.00 . A A . 390 ASN HA 1 1
23 15557 1 1 9 ASN HB2 H 1.604 7.427 1.225 1.00 . A A . 390 ASN HB2 1 1
23 15558 1 1 9 ASN HB3 H 3.353 7.243 1.243 1.00 . A A . 390 ASN HB3 1 1
23 15559 1 1 9 ASN HD21 H 2.498 4.728 -0.572 1.00 . A A . 390 ASN HD21 1 1
23 15560 1 1 9 ASN HD22 H 2.473 5.465 -2.145 1.00 . A A . 390 ASN HD22 1 1
23 15561 1 1 9 ASN N N 0.891 4.950 1.502 1.00 . A A . 390 ASN N 1 1
23 15562 1 1 9 ASN ND2 N 2.469 5.518 -1.158 1.00 . A A . 390 ASN ND2 1 1
23 15563 1 1 9 ASN O O 3.861 5.221 3.389 1.00 . A A . 390 ASN O 1 1
23 15564 1 1 9 ASN OD1 O 2.415 7.750 -1.273 1.00 . A A . 390 ASN OD1 1 1
23 15565 1 1 10 LYS C C 2.277 4.857 6.075 1.00 . A A . 391 LYS C 1 1
23 15566 1 1 10 LYS CA C 2.110 6.185 5.335 1.00 . A A . 391 LYS CA 1 1
23 15567 1 1 10 LYS CB C 1.007 7.015 5.996 1.00 . A A . 391 LYS CB 1 1
23 15568 1 1 10 LYS CD C 2.298 9.154 6.226 1.00 . A A . 391 LYS CD 1 1
23 15569 1 1 10 LYS CE C 2.307 10.651 5.969 1.00 . A A . 391 LYS CE 1 1
23 15570 1 1 10 LYS CG C 1.061 8.492 5.644 1.00 . A A . 391 LYS CG 1 1
23 15571 1 1 10 LYS H H 0.932 6.253 3.577 1.00 . A A . 391 LYS H 1 1
23 15572 1 1 10 LYS HA H 3.038 6.732 5.404 1.00 . A A . 391 LYS HA 1 1
23 15573 1 1 10 LYS HB2 H 0.046 6.629 5.687 1.00 . A A . 391 LYS HB2 1 1
23 15574 1 1 10 LYS HB3 H 1.094 6.919 7.068 1.00 . A A . 391 LYS HB3 1 1
23 15575 1 1 10 LYS HD2 H 2.321 8.982 7.291 1.00 . A A . 391 LYS HD2 1 1
23 15576 1 1 10 LYS HD3 H 3.175 8.716 5.772 1.00 . A A . 391 LYS HD3 1 1
23 15577 1 1 10 LYS HE2 H 2.420 10.820 4.909 1.00 . A A . 391 LYS HE2 1 1
23 15578 1 1 10 LYS HE3 H 1.369 11.069 6.302 1.00 . A A . 391 LYS HE3 1 1
23 15579 1 1 10 LYS HG2 H 1.085 8.594 4.571 1.00 . A A . 391 LYS HG2 1 1
23 15580 1 1 10 LYS HG3 H 0.182 8.983 6.035 1.00 . A A . 391 LYS HG3 1 1
23 15581 1 1 10 LYS HZ1 H 3.178 12.322 6.871 1.00 . A A . 391 LYS HZ1 1 1
23 15582 1 1 10 LYS HZ2 H 4.293 11.289 6.116 1.00 . A A . 391 LYS HZ2 1 1
23 15583 1 1 10 LYS HZ3 H 3.598 10.848 7.600 1.00 . A A . 391 LYS HZ3 1 1
23 15584 1 1 10 LYS N N 1.816 5.999 3.915 1.00 . A A . 391 LYS N 1 1
23 15585 1 1 10 LYS NZ N 3.420 11.324 6.688 1.00 . A A . 391 LYS NZ 1 1
23 15586 1 1 10 LYS O O 2.937 4.806 7.109 1.00 . A A . 391 LYS O 1 1
23 15587 1 1 11 ILE C C 3.041 2.009 6.518 1.00 . A A . 392 ILE C 1 1
23 15588 1 1 11 ILE CA C 1.616 2.507 6.257 1.00 . A A . 392 ILE CA 1 1
23 15589 1 1 11 ILE CB C 0.854 1.453 5.419 1.00 . A A . 392 ILE CB 1 1
23 15590 1 1 11 ILE CD1 C -1.335 1.963 6.634 1.00 . A A . 392 ILE CD1 1 1
23 15591 1 1 11 ILE CG1 C -0.630 1.818 5.301 1.00 . A A . 392 ILE CG1 1 1
23 15592 1 1 11 ILE CG2 C 1.016 0.068 6.016 1.00 . A A . 392 ILE CG2 1 1
23 15593 1 1 11 ILE H H 1.053 3.934 4.792 1.00 . A A . 392 ILE H 1 1
23 15594 1 1 11 ILE HA H 1.108 2.616 7.201 1.00 . A A . 392 ILE HA 1 1
23 15595 1 1 11 ILE HB H 1.288 1.439 4.430 1.00 . A A . 392 ILE HB 1 1
23 15596 1 1 11 ILE HD11 H -2.403 1.907 6.484 1.00 . A A . 392 ILE HD11 1 1
23 15597 1 1 11 ILE HD12 H -1.081 2.916 7.072 1.00 . A A . 392 ILE HD12 1 1
23 15598 1 1 11 ILE HD13 H -1.023 1.168 7.295 1.00 . A A . 392 ILE HD13 1 1
23 15599 1 1 11 ILE HG12 H -0.721 2.757 4.775 1.00 . A A . 392 ILE HG12 1 1
23 15600 1 1 11 ILE HG13 H -1.138 1.046 4.740 1.00 . A A . 392 ILE HG13 1 1
23 15601 1 1 11 ILE HG21 H 1.899 -0.399 5.607 1.00 . A A . 392 ILE HG21 1 1
23 15602 1 1 11 ILE HG22 H 0.149 -0.530 5.777 1.00 . A A . 392 ILE HG22 1 1
23 15603 1 1 11 ILE HG23 H 1.113 0.148 7.088 1.00 . A A . 392 ILE HG23 1 1
23 15604 1 1 11 ILE N N 1.609 3.813 5.591 1.00 . A A . 392 ILE N 1 1
23 15605 1 1 11 ILE O O 3.421 1.771 7.667 1.00 . A A . 392 ILE O 1 1
23 15606 1 1 12 THR C C 5.456 0.187 6.240 1.00 . A A . 393 THR C 1 1
23 15607 1 1 12 THR CA C 5.239 1.514 5.504 1.00 . A A . 393 THR CA 1 1
23 15608 1 1 12 THR CB C 6.116 2.626 6.137 1.00 . A A . 393 THR CB 1 1
23 15609 1 1 12 THR CG2 C 5.926 3.935 5.388 1.00 . A A . 393 THR CG2 1 1
23 15610 1 1 12 THR H H 3.444 2.130 4.574 1.00 . A A . 393 THR H 1 1
23 15611 1 1 12 THR HA H 5.569 1.384 4.483 1.00 . A A . 393 THR HA 1 1
23 15612 1 1 12 THR HB H 7.153 2.338 6.060 1.00 . A A . 393 THR HB 1 1
23 15613 1 1 12 THR HG1 H 4.916 2.449 7.701 1.00 . A A . 393 THR HG1 1 1
23 15614 1 1 12 THR HG21 H 6.287 3.826 4.376 1.00 . A A . 393 THR HG21 1 1
23 15615 1 1 12 THR HG22 H 6.478 4.720 5.885 1.00 . A A . 393 THR HG22 1 1
23 15616 1 1 12 THR HG23 H 4.875 4.188 5.372 1.00 . A A . 393 THR HG23 1 1
23 15617 1 1 12 THR N N 3.824 1.903 5.445 1.00 . A A . 393 THR N 1 1
23 15618 1 1 12 THR O O 6.493 -0.024 6.874 1.00 . A A . 393 THR O 1 1
23 15619 1 1 12 THR OG1 O 5.789 2.827 7.520 1.00 . A A . 393 THR OG1 1 1
23 15620 1 1 13 GLU C C 3.952 -3.093 5.721 1.00 . A A . 394 GLU C 1 1
23 15621 1 1 13 GLU CA C 4.626 -2.081 6.631 1.00 . A A . 394 GLU CA 1 1
23 15622 1 1 13 GLU CB C 3.985 -2.156 8.021 1.00 . A A . 394 GLU CB 1 1
23 15623 1 1 13 GLU CD C 4.285 -1.870 10.507 1.00 . A A . 394 GLU CD 1 1
23 15624 1 1 13 GLU CG C 4.813 -1.527 9.130 1.00 . A A . 394 GLU CG 1 1
23 15625 1 1 13 GLU H H 3.750 -0.523 5.490 1.00 . A A . 394 GLU H 1 1
23 15626 1 1 13 GLU HA H 5.673 -2.324 6.712 1.00 . A A . 394 GLU HA 1 1
23 15627 1 1 13 GLU HB2 H 3.031 -1.651 7.989 1.00 . A A . 394 GLU HB2 1 1
23 15628 1 1 13 GLU HB3 H 3.822 -3.193 8.271 1.00 . A A . 394 GLU HB3 1 1
23 15629 1 1 13 GLU HG2 H 5.829 -1.887 9.051 1.00 . A A . 394 GLU HG2 1 1
23 15630 1 1 13 GLU HG3 H 4.802 -0.453 9.011 1.00 . A A . 394 GLU HG3 1 1
23 15631 1 1 13 GLU N N 4.517 -0.736 6.063 1.00 . A A . 394 GLU N 1 1
23 15632 1 1 13 GLU O O 2.837 -2.859 5.257 1.00 . A A . 394 GLU O 1 1
23 15633 1 1 13 GLU OE1 O 3.142 -1.486 10.828 1.00 . A A . 394 GLU OE1 1 1
23 15634 1 1 13 GLU OE2 O 5.011 -2.538 11.275 1.00 . A A . 394 GLU OE2 1 1
23 15635 1 1 14 GLU C C 2.792 -5.806 5.089 1.00 . A A . 395 GLU C 1 1
23 15636 1 1 14 GLU CA C 4.124 -5.235 4.577 1.00 . A A . 395 GLU CA 1 1
23 15637 1 1 14 GLU CB C 5.165 -6.345 4.423 1.00 . A A . 395 GLU CB 1 1
23 15638 1 1 14 GLU CD C 7.551 -6.951 3.801 1.00 . A A . 395 GLU CD 1 1
23 15639 1 1 14 GLU CG C 6.549 -5.840 4.051 1.00 . A A . 395 GLU CG 1 1
23 15640 1 1 14 GLU H H 5.526 -4.322 5.834 1.00 . A A . 395 GLU H 1 1
23 15641 1 1 14 GLU HA H 3.955 -4.784 3.610 1.00 . A A . 395 GLU HA 1 1
23 15642 1 1 14 GLU HB2 H 5.240 -6.883 5.351 1.00 . A A . 395 GLU HB2 1 1
23 15643 1 1 14 GLU HB3 H 4.839 -7.013 3.656 1.00 . A A . 395 GLU HB3 1 1
23 15644 1 1 14 GLU HG2 H 6.465 -5.251 3.147 1.00 . A A . 395 GLU HG2 1 1
23 15645 1 1 14 GLU HG3 H 6.917 -5.217 4.853 1.00 . A A . 395 GLU HG3 1 1
23 15646 1 1 14 GLU N N 4.635 -4.202 5.453 1.00 . A A . 395 GLU N 1 1
23 15647 1 1 14 GLU O O 1.808 -5.793 4.355 1.00 . A A . 395 GLU O 1 1
23 15648 1 1 14 GLU OE1 O 7.164 -8.140 3.855 1.00 . A A . 395 GLU OE1 1 1
23 15649 1 1 14 GLU OE2 O 8.731 -6.640 3.529 1.00 . A A . 395 GLU OE2 1 1
23 15650 1 1 15 PRO C C 0.317 -5.858 6.882 1.00 . A A . 396 PRO C 1 1
23 15651 1 1 15 PRO CA C 1.473 -6.855 6.903 1.00 . A A . 396 PRO CA 1 1
23 15652 1 1 15 PRO CB C 1.836 -7.215 8.348 1.00 . A A . 396 PRO CB 1 1
23 15653 1 1 15 PRO CD C 3.813 -6.351 7.345 1.00 . A A . 396 PRO CD 1 1
23 15654 1 1 15 PRO CG C 3.316 -7.358 8.344 1.00 . A A . 396 PRO CG 1 1
23 15655 1 1 15 PRO HA H 1.179 -7.748 6.372 1.00 . A A . 396 PRO HA 1 1
23 15656 1 1 15 PRO HB2 H 1.515 -6.424 9.011 1.00 . A A . 396 PRO HB2 1 1
23 15657 1 1 15 PRO HB3 H 1.352 -8.141 8.623 1.00 . A A . 396 PRO HB3 1 1
23 15658 1 1 15 PRO HD2 H 3.960 -5.392 7.818 1.00 . A A . 396 PRO HD2 1 1
23 15659 1 1 15 PRO HD3 H 4.731 -6.692 6.886 1.00 . A A . 396 PRO HD3 1 1
23 15660 1 1 15 PRO HG2 H 3.710 -7.143 9.326 1.00 . A A . 396 PRO HG2 1 1
23 15661 1 1 15 PRO HG3 H 3.590 -8.357 8.038 1.00 . A A . 396 PRO HG3 1 1
23 15662 1 1 15 PRO N N 2.717 -6.292 6.355 1.00 . A A . 396 PRO N 1 1
23 15663 1 1 15 PRO O O -0.766 -6.167 6.389 1.00 . A A . 396 PRO O 1 1
23 15664 1 1 16 LYS C C -0.937 -3.277 5.999 1.00 . A A . 397 LYS C 1 1
23 15665 1 1 16 LYS CA C -0.461 -3.611 7.409 1.00 . A A . 397 LYS CA 1 1
23 15666 1 1 16 LYS CB C 0.074 -2.340 8.068 1.00 . A A . 397 LYS CB 1 1
23 15667 1 1 16 LYS CD C -0.509 -2.930 10.450 1.00 . A A . 397 LYS CD 1 1
23 15668 1 1 16 LYS CE C -0.206 -2.457 11.865 1.00 . A A . 397 LYS CE 1 1
23 15669 1 1 16 LYS CG C 0.589 -2.521 9.484 1.00 . A A . 397 LYS CG 1 1
23 15670 1 1 16 LYS H H 1.454 -4.453 7.731 1.00 . A A . 397 LYS H 1 1
23 15671 1 1 16 LYS HA H -1.296 -3.983 7.983 1.00 . A A . 397 LYS HA 1 1
23 15672 1 1 16 LYS HB2 H 0.885 -1.957 7.466 1.00 . A A . 397 LYS HB2 1 1
23 15673 1 1 16 LYS HB3 H -0.718 -1.606 8.089 1.00 . A A . 397 LYS HB3 1 1
23 15674 1 1 16 LYS HD2 H -1.443 -2.494 10.127 1.00 . A A . 397 LYS HD2 1 1
23 15675 1 1 16 LYS HD3 H -0.592 -4.007 10.451 1.00 . A A . 397 LYS HD3 1 1
23 15676 1 1 16 LYS HE2 H -0.364 -1.391 11.918 1.00 . A A . 397 LYS HE2 1 1
23 15677 1 1 16 LYS HE3 H -0.882 -2.953 12.547 1.00 . A A . 397 LYS HE3 1 1
23 15678 1 1 16 LYS HG2 H 1.350 -3.285 9.483 1.00 . A A . 397 LYS HG2 1 1
23 15679 1 1 16 LYS HG3 H 1.018 -1.586 9.819 1.00 . A A . 397 LYS HG3 1 1
23 15680 1 1 16 LYS HZ1 H 1.868 -2.260 11.649 1.00 . A A . 397 LYS HZ1 1 1
23 15681 1 1 16 LYS HZ2 H 1.374 -3.784 12.213 1.00 . A A . 397 LYS HZ2 1 1
23 15682 1 1 16 LYS HZ3 H 1.356 -2.446 13.257 1.00 . A A . 397 LYS HZ3 1 1
23 15683 1 1 16 LYS N N 0.565 -4.649 7.380 1.00 . A A . 397 LYS N 1 1
23 15684 1 1 16 LYS NZ N 1.193 -2.758 12.273 1.00 . A A . 397 LYS NZ 1 1
23 15685 1 1 16 LYS O O -2.134 -3.148 5.752 1.00 . A A . 397 LYS O 1 1
23 15686 1 1 17 CYS C C -1.059 -3.913 3.033 1.00 . A A . 398 CYS C 1 1
23 15687 1 1 17 CYS CA C -0.282 -2.785 3.700 1.00 . A A . 398 CYS CA 1 1
23 15688 1 1 17 CYS CB C 1.017 -2.527 2.933 1.00 . A A . 398 CYS CB 1 1
23 15689 1 1 17 CYS H H 0.956 -3.237 5.356 1.00 . A A . 398 CYS H 1 1
23 15690 1 1 17 CYS HA H -0.884 -1.887 3.696 1.00 . A A . 398 CYS HA 1 1
23 15691 1 1 17 CYS HB2 H 1.708 -2.006 3.579 1.00 . A A . 398 CYS HB2 1 1
23 15692 1 1 17 CYS HB3 H 1.448 -3.477 2.647 1.00 . A A . 398 CYS HB3 1 1
23 15693 1 1 17 CYS N N 0.017 -3.126 5.085 1.00 . A A . 398 CYS N 1 1
23 15694 1 1 17 CYS O O -1.986 -3.676 2.259 1.00 . A A . 398 CYS O 1 1
23 15695 1 1 17 CYS SG S 0.821 -1.530 1.422 1.00 . A A . 398 CYS SG 1 1
23 15696 1 1 18 SER C C -2.735 -6.442 3.281 1.00 . A A . 399 SER C 1 1
23 15697 1 1 18 SER CA C -1.291 -6.328 2.795 1.00 . A A . 399 SER CA 1 1
23 15698 1 1 18 SER CB C -0.486 -7.567 3.202 1.00 . A A . 399 SER CB 1 1
23 15699 1 1 18 SER H H 0.100 -5.253 3.958 1.00 . A A . 399 SER H 1 1
23 15700 1 1 18 SER HA H -1.287 -6.240 1.718 1.00 . A A . 399 SER HA 1 1
23 15701 1 1 18 SER HB2 H 0.560 -7.404 2.975 1.00 . A A . 399 SER HB2 1 1
23 15702 1 1 18 SER HB3 H -0.594 -7.728 4.263 1.00 . A A . 399 SER HB3 1 1
23 15703 1 1 18 SER HG H -0.162 -9.239 2.219 1.00 . A A . 399 SER HG 1 1
23 15704 1 1 18 SER N N -0.661 -5.140 3.344 1.00 . A A . 399 SER N 1 1
23 15705 1 1 18 SER O O -3.627 -6.837 2.527 1.00 . A A . 399 SER O 1 1
23 15706 1 1 18 SER OG O -0.931 -8.727 2.516 1.00 . A A . 399 SER OG 1 1
23 15707 1 1 19 GLU C C -5.174 -5.032 4.686 1.00 . A A . 400 GLU C 1 1
23 15708 1 1 19 GLU CA C -4.283 -6.181 5.146 1.00 . A A . 400 GLU CA 1 1
23 15709 1 1 19 GLU CB C -4.190 -6.209 6.669 1.00 . A A . 400 GLU CB 1 1
23 15710 1 1 19 GLU CD C -4.225 -8.723 6.578 1.00 . A A . 400 GLU CD 1 1
23 15711 1 1 19 GLU CG C -3.591 -7.496 7.202 1.00 . A A . 400 GLU CG 1 1
23 15712 1 1 19 GLU H H -2.194 -5.831 5.110 1.00 . A A . 400 GLU H 1 1
23 15713 1 1 19 GLU HA H -4.731 -7.107 4.816 1.00 . A A . 400 GLU HA 1 1
23 15714 1 1 19 GLU HB2 H -3.577 -5.382 6.999 1.00 . A A . 400 GLU HB2 1 1
23 15715 1 1 19 GLU HB3 H -5.182 -6.098 7.083 1.00 . A A . 400 GLU HB3 1 1
23 15716 1 1 19 GLU HG2 H -2.532 -7.505 6.984 1.00 . A A . 400 GLU HG2 1 1
23 15717 1 1 19 GLU HG3 H -3.739 -7.534 8.271 1.00 . A A . 400 GLU HG3 1 1
23 15718 1 1 19 GLU N N -2.954 -6.109 4.550 1.00 . A A . 400 GLU N 1 1
23 15719 1 1 19 GLU O O -6.396 -5.177 4.632 1.00 . A A . 400 GLU O 1 1
23 15720 1 1 19 GLU OE1 O -5.460 -8.881 6.688 1.00 . A A . 400 GLU OE1 1 1
23 15721 1 1 19 GLU OE2 O -3.495 -9.534 5.970 1.00 . A A . 400 GLU OE2 1 1
23 15722 1 1 20 GLU C C -6.063 -3.191 2.534 1.00 . A A . 401 GLU C 1 1
23 15723 1 1 20 GLU CA C -5.310 -2.771 3.793 1.00 . A A . 401 GLU CA 1 1
23 15724 1 1 20 GLU CB C -4.368 -1.610 3.478 1.00 . A A . 401 GLU CB 1 1
23 15725 1 1 20 GLU CD C -5.159 0.040 5.218 1.00 . A A . 401 GLU CD 1 1
23 15726 1 1 20 GLU CG C -3.993 -0.769 4.687 1.00 . A A . 401 GLU CG 1 1
23 15727 1 1 20 GLU H H -3.584 -3.859 4.365 1.00 . A A . 401 GLU H 1 1
23 15728 1 1 20 GLU HA H -6.024 -2.457 4.541 1.00 . A A . 401 GLU HA 1 1
23 15729 1 1 20 GLU HB2 H -3.459 -2.008 3.055 1.00 . A A . 401 GLU HB2 1 1
23 15730 1 1 20 GLU HB3 H -4.841 -0.965 2.751 1.00 . A A . 401 GLU HB3 1 1
23 15731 1 1 20 GLU HG2 H -3.643 -1.424 5.470 1.00 . A A . 401 GLU HG2 1 1
23 15732 1 1 20 GLU HG3 H -3.201 -0.091 4.405 1.00 . A A . 401 GLU HG3 1 1
23 15733 1 1 20 GLU N N -4.564 -3.905 4.327 1.00 . A A . 401 GLU N 1 1
23 15734 1 1 20 GLU O O -5.508 -3.872 1.672 1.00 . A A . 401 GLU O 1 1
23 15735 1 1 20 GLU OE1 O -6.221 0.066 4.562 1.00 . A A . 401 GLU OE1 1 1
23 15736 1 1 20 GLU OE2 O -5.021 0.662 6.290 1.00 . A A . 401 GLU OE2 1 1
23 15737 1 1 21 LYS C C -7.776 -2.901 0.067 1.00 . A A . 402 LYS C 1 1
23 15738 1 1 21 LYS CA C -8.228 -3.387 1.442 1.00 . A A . 402 LYS CA 1 1
23 15739 1 1 21 LYS CB C -9.675 -2.965 1.705 1.00 . A A . 402 LYS CB 1 1
23 15740 1 1 21 LYS CD C -11.755 -3.253 3.115 1.00 . A A . 402 LYS CD 1 1
23 15741 1 1 21 LYS CE C -11.991 -1.773 3.379 1.00 . A A . 402 LYS CE 1 1
23 15742 1 1 21 LYS CG C -10.274 -3.582 2.965 1.00 . A A . 402 LYS CG 1 1
23 15743 1 1 21 LYS H H -7.760 -2.447 3.277 1.00 . A A . 402 LYS H 1 1
23 15744 1 1 21 LYS HA H -8.179 -4.465 1.453 1.00 . A A . 402 LYS HA 1 1
23 15745 1 1 21 LYS HB2 H -9.709 -1.891 1.805 1.00 . A A . 402 LYS HB2 1 1
23 15746 1 1 21 LYS HB3 H -10.283 -3.259 0.862 1.00 . A A . 402 LYS HB3 1 1
23 15747 1 1 21 LYS HD2 H -12.269 -3.527 2.206 1.00 . A A . 402 LYS HD2 1 1
23 15748 1 1 21 LYS HD3 H -12.157 -3.822 3.941 1.00 . A A . 402 LYS HD3 1 1
23 15749 1 1 21 LYS HE2 H -11.479 -1.498 4.289 1.00 . A A . 402 LYS HE2 1 1
23 15750 1 1 21 LYS HE3 H -11.590 -1.203 2.555 1.00 . A A . 402 LYS HE3 1 1
23 15751 1 1 21 LYS HG2 H -10.159 -4.654 2.919 1.00 . A A . 402 LYS HG2 1 1
23 15752 1 1 21 LYS HG3 H -9.743 -3.200 3.826 1.00 . A A . 402 LYS HG3 1 1
23 15753 1 1 21 LYS HZ1 H -13.987 -1.932 2.773 1.00 . A A . 402 LYS HZ1 1 1
23 15754 1 1 21 LYS HZ2 H -13.589 -0.429 3.451 1.00 . A A . 402 LYS HZ2 1 1
23 15755 1 1 21 LYS HZ3 H -13.790 -1.781 4.453 1.00 . A A . 402 LYS HZ3 1 1
23 15756 1 1 21 LYS N N -7.357 -2.907 2.506 1.00 . A A . 402 LYS N 1 1
23 15757 1 1 21 LYS NZ N -13.438 -1.459 3.524 1.00 . A A . 402 LYS NZ 1 1
23 15758 1 1 21 LYS O O -7.887 -3.631 -0.917 1.00 . A A . 402 LYS O 1 1
23 15759 1 1 22 ILE C C -5.476 -0.538 -1.252 1.00 . A A . 403 ILE C 1 1
23 15760 1 1 22 ILE CA C -6.894 -1.126 -1.307 1.00 . A A . 403 ILE CA 1 1
23 15761 1 1 22 ILE CB C -7.933 -0.088 -1.803 1.00 . A A . 403 ILE CB 1 1
23 15762 1 1 22 ILE CD1 C -8.951 0.936 -3.902 1.00 . A A . 403 ILE CD1 1 1
23 15763 1 1 22 ILE CG1 C -7.826 0.110 -3.319 1.00 . A A . 403 ILE CG1 1 1
23 15764 1 1 22 ILE CG2 C -7.788 1.238 -1.069 1.00 . A A . 403 ILE CG2 1 1
23 15765 1 1 22 ILE H H -7.239 -1.105 0.785 1.00 . A A . 403 ILE H 1 1
23 15766 1 1 22 ILE HA H -6.888 -1.948 -2.013 1.00 . A A . 403 ILE HA 1 1
23 15767 1 1 22 ILE HB H -8.911 -0.478 -1.574 1.00 . A A . 403 ILE HB 1 1
23 15768 1 1 22 ILE HD11 H -8.920 0.878 -4.980 1.00 . A A . 403 ILE HD11 1 1
23 15769 1 1 22 ILE HD12 H -8.837 1.965 -3.594 1.00 . A A . 403 ILE HD12 1 1
23 15770 1 1 22 ILE HD13 H -9.897 0.556 -3.549 1.00 . A A . 403 ILE HD13 1 1
23 15771 1 1 22 ILE HG12 H -6.895 0.608 -3.548 1.00 . A A . 403 ILE HG12 1 1
23 15772 1 1 22 ILE HG13 H -7.840 -0.857 -3.803 1.00 . A A . 403 ILE HG13 1 1
23 15773 1 1 22 ILE HG21 H -6.740 1.472 -0.954 1.00 . A A . 403 ILE HG21 1 1
23 15774 1 1 22 ILE HG22 H -8.249 1.163 -0.095 1.00 . A A . 403 ILE HG22 1 1
23 15775 1 1 22 ILE HG23 H -8.272 2.019 -1.637 1.00 . A A . 403 ILE HG23 1 1
23 15776 1 1 22 ILE N N -7.293 -1.669 -0.020 1.00 . A A . 403 ILE N 1 1
23 15777 1 1 22 ILE O O -5.123 0.376 -2.004 1.00 . A A . 403 ILE O 1 1
23 15778 1 1 23 CYS C C -2.445 -2.216 -1.066 1.00 . A A . 404 CYS C 1 1
23 15779 1 1 23 CYS CA C -3.176 -0.965 -0.599 1.00 . A A . 404 CYS CA 1 1
23 15780 1 1 23 CYS CB C -2.637 -0.521 0.761 1.00 . A A . 404 CYS CB 1 1
23 15781 1 1 23 CYS H H -4.907 -2.072 -0.116 1.00 . A A . 404 CYS H 1 1
23 15782 1 1 23 CYS HA H -3.016 -0.175 -1.321 1.00 . A A . 404 CYS HA 1 1
23 15783 1 1 23 CYS HB2 H -2.836 -1.293 1.486 1.00 . A A . 404 CYS HB2 1 1
23 15784 1 1 23 CYS HB3 H -1.568 -0.376 0.686 1.00 . A A . 404 CYS HB3 1 1
23 15785 1 1 23 CYS N N -4.606 -1.243 -0.546 1.00 . A A . 404 CYS N 1 1
23 15786 1 1 23 CYS O O -2.983 -3.321 -0.976 1.00 . A A . 404 CYS O 1 1
23 15787 1 1 23 CYS SG S -3.363 1.028 1.393 1.00 . A A . 404 CYS SG 1 1
23 15788 1 1 24 SER C C 0.949 -2.970 -1.951 1.00 . A A . 405 SER C 1 1
23 15789 1 1 24 SER CA C -0.538 -3.157 -2.209 1.00 . A A . 405 SER CA 1 1
23 15790 1 1 24 SER CB C -0.821 -3.288 -3.708 1.00 . A A . 405 SER CB 1 1
23 15791 1 1 24 SER H H -0.936 -1.125 -1.791 1.00 . A A . 405 SER H 1 1
23 15792 1 1 24 SER HA H -0.871 -4.053 -1.707 1.00 . A A . 405 SER HA 1 1
23 15793 1 1 24 SER HB2 H -1.885 -3.379 -3.862 1.00 . A A . 405 SER HB2 1 1
23 15794 1 1 24 SER HB3 H -0.460 -2.406 -4.218 1.00 . A A . 405 SER HB3 1 1
23 15795 1 1 24 SER HG H -0.230 -4.374 -5.230 1.00 . A A . 405 SER HG 1 1
23 15796 1 1 24 SER N N -1.282 -2.038 -1.665 1.00 . A A . 405 SER N 1 1
23 15797 1 1 24 SER O O 1.466 -1.851 -2.022 1.00 . A A . 405 SER O 1 1
23 15798 1 1 24 SER OG O -0.186 -4.427 -4.262 1.00 . A A . 405 SER OG 1 1
23 15799 1 1 25 TRP C C 3.870 -4.108 -2.514 1.00 . A A . 406 TRP C 1 1
23 15800 1 1 25 TRP CA C 3.026 -3.979 -1.250 1.00 . A A . 406 TRP CA 1 1
23 15801 1 1 25 TRP CB C 3.426 -5.044 -0.227 1.00 . A A . 406 TRP CB 1 1
23 15802 1 1 25 TRP CD1 C 5.906 -5.493 0.212 1.00 . A A . 406 TRP CD1 1 1
23 15803 1 1 25 TRP CD2 C 5.103 -3.695 1.265 1.00 . A A . 406 TRP CD2 1 1
23 15804 1 1 25 TRP CE2 C 6.470 -3.820 1.566 1.00 . A A . 406 TRP CE2 1 1
23 15805 1 1 25 TRP CE3 C 4.387 -2.637 1.824 1.00 . A A . 406 TRP CE3 1 1
23 15806 1 1 25 TRP CG C 4.767 -4.770 0.382 1.00 . A A . 406 TRP CG 1 1
23 15807 1 1 25 TRP CH2 C 6.403 -1.903 2.936 1.00 . A A . 406 TRP CH2 1 1
23 15808 1 1 25 TRP CZ2 C 7.131 -2.927 2.403 1.00 . A A . 406 TRP CZ2 1 1
23 15809 1 1 25 TRP CZ3 C 5.044 -1.756 2.656 1.00 . A A . 406 TRP CZ3 1 1
23 15810 1 1 25 TRP H H 1.142 -4.905 -1.475 1.00 . A A . 406 TRP H 1 1
23 15811 1 1 25 TRP HA H 3.208 -3.004 -0.823 1.00 . A A . 406 TRP HA 1 1
23 15812 1 1 25 TRP HB2 H 2.693 -5.075 0.566 1.00 . A A . 406 TRP HB2 1 1
23 15813 1 1 25 TRP HB3 H 3.469 -6.008 -0.713 1.00 . A A . 406 TRP HB3 1 1
23 15814 1 1 25 TRP HD1 H 5.980 -6.375 -0.395 1.00 . A A . 406 TRP HD1 1 1
23 15815 1 1 25 TRP HE1 H 7.860 -5.260 0.929 1.00 . A A . 406 TRP HE1 1 1
23 15816 1 1 25 TRP HE3 H 3.335 -2.507 1.621 1.00 . A A . 406 TRP HE3 1 1
23 15817 1 1 25 TRP HH2 H 6.871 -1.187 3.593 1.00 . A A . 406 TRP HH2 1 1
23 15818 1 1 25 TRP HZ2 H 8.182 -3.027 2.629 1.00 . A A . 406 TRP HZ2 1 1
23 15819 1 1 25 TRP HZ3 H 4.507 -0.932 3.099 1.00 . A A . 406 TRP HZ3 1 1
23 15820 1 1 25 TRP N N 1.617 -4.048 -1.567 1.00 . A A . 406 TRP N 1 1
23 15821 1 1 25 TRP NE1 N 6.935 -4.920 0.903 1.00 . A A . 406 TRP NE1 1 1
23 15822 1 1 25 TRP O O 3.532 -4.848 -3.440 1.00 . A A . 406 TRP O 1 1
23 15823 1 1 26 HIS C C 7.136 -3.623 -3.420 1.00 . A A . 407 HIS C 1 1
23 15824 1 1 26 HIS CA C 5.731 -3.119 -3.748 1.00 . A A . 407 HIS CA 1 1
23 15825 1 1 26 HIS CB C 5.769 -1.629 -4.103 1.00 . A A . 407 HIS CB 1 1
23 15826 1 1 26 HIS CD2 C 5.399 -0.572 -6.429 1.00 . A A . 407 HIS CD2 1 1
23 15827 1 1 26 HIS CE1 C 7.268 -1.210 -7.360 1.00 . A A . 407 HIS CE1 1 1
23 15828 1 1 26 HIS CG C 6.085 -1.304 -5.520 1.00 . A A . 407 HIS CG 1 1
23 15829 1 1 26 HIS H H 4.997 -2.628 -1.842 1.00 . A A . 407 HIS H 1 1
23 15830 1 1 26 HIS HA H 5.315 -3.685 -4.568 1.00 . A A . 407 HIS HA 1 1
23 15831 1 1 26 HIS HB2 H 4.806 -1.198 -3.879 1.00 . A A . 407 HIS HB2 1 1
23 15832 1 1 26 HIS HB3 H 6.515 -1.149 -3.483 1.00 . A A . 407 HIS HB3 1 1
23 15833 1 1 26 HIS HD1 H 7.962 -2.219 -5.735 1.00 . A A . 407 HIS HD1 1 1
23 15834 1 1 26 HIS HD2 H 4.448 -0.082 -6.273 1.00 . A A . 407 HIS HD2 1 1
23 15835 1 1 26 HIS HE1 H 8.076 -1.326 -8.058 1.00 . A A . 407 HIS HE1 1 1
23 15836 1 1 26 HIS HE2 H 5.969 0.021 -8.366 1.00 . A A . 407 HIS HE2 1 1
23 15837 1 1 26 HIS N N 4.880 -3.268 -2.581 1.00 . A A . 407 HIS N 1 1
23 15838 1 1 26 HIS ND1 N 7.244 -1.687 -6.138 1.00 . A A . 407 HIS ND1 1 1
23 15839 1 1 26 HIS NE2 N 6.159 -0.531 -7.568 1.00 . A A . 407 HIS NE2 1 1
23 15840 1 1 26 HIS O O 7.971 -2.858 -2.936 1.00 . A A . 407 HIS O 1 1
23 15841 1 1 27 LYS C C 9.760 -5.236 -4.168 1.00 . A A . 408 LYS C 1 1
23 15842 1 1 27 LYS CA C 8.633 -5.546 -3.177 1.00 . A A . 408 LYS CA 1 1
23 15843 1 1 27 LYS CB C 8.473 -7.063 -3.043 1.00 . A A . 408 LYS CB 1 1
23 15844 1 1 27 LYS CD C 7.544 -9.000 -1.734 1.00 . A A . 408 LYS CD 1 1
23 15845 1 1 27 LYS CE C 6.818 -9.642 -2.908 1.00 . A A . 408 LYS CE 1 1
23 15846 1 1 27 LYS CG C 7.603 -7.486 -1.872 1.00 . A A . 408 LYS CG 1 1
23 15847 1 1 27 LYS H H 6.625 -5.504 -3.881 1.00 . A A . 408 LYS H 1 1
23 15848 1 1 27 LYS HA H 8.907 -5.143 -2.213 1.00 . A A . 408 LYS HA 1 1
23 15849 1 1 27 LYS HB2 H 8.027 -7.446 -3.950 1.00 . A A . 408 LYS HB2 1 1
23 15850 1 1 27 LYS HB3 H 9.449 -7.507 -2.919 1.00 . A A . 408 LYS HB3 1 1
23 15851 1 1 27 LYS HD2 H 8.551 -9.388 -1.691 1.00 . A A . 408 LYS HD2 1 1
23 15852 1 1 27 LYS HD3 H 7.022 -9.248 -0.822 1.00 . A A . 408 LYS HD3 1 1
23 15853 1 1 27 LYS HE2 H 7.319 -9.359 -3.822 1.00 . A A . 408 LYS HE2 1 1
23 15854 1 1 27 LYS HE3 H 6.858 -10.715 -2.794 1.00 . A A . 408 LYS HE3 1 1
23 15855 1 1 27 LYS HG2 H 8.006 -7.066 -0.963 1.00 . A A . 408 LYS HG2 1 1
23 15856 1 1 27 LYS HG3 H 6.603 -7.111 -2.031 1.00 . A A . 408 LYS HG3 1 1
23 15857 1 1 27 LYS HZ1 H 4.796 -10.015 -3.274 1.00 . A A . 408 LYS HZ1 1 1
23 15858 1 1 27 LYS HZ2 H 5.287 -8.445 -3.678 1.00 . A A . 408 LYS HZ2 1 1
23 15859 1 1 27 LYS HZ3 H 5.071 -8.872 -2.053 1.00 . A A . 408 LYS HZ3 1 1
23 15860 1 1 27 LYS N N 7.358 -4.927 -3.565 1.00 . A A . 408 LYS N 1 1
23 15861 1 1 27 LYS NZ N 5.397 -9.214 -2.985 1.00 . A A . 408 LYS NZ 1 1
23 15862 1 1 27 LYS O O 10.534 -6.122 -4.538 1.00 . A A . 408 LYS O 1 1
23 15863 1 1 28 GLU C C 10.903 -2.002 -5.514 1.00 . A A . 409 GLU C 1 1
23 15864 1 1 28 GLU CA C 10.948 -3.518 -5.423 1.00 . A A . 409 GLU CA 1 1
23 15865 1 1 28 GLU CB C 10.781 -4.118 -6.818 1.00 . A A . 409 GLU CB 1 1
23 15866 1 1 28 GLU CD C 11.739 -4.355 -9.149 1.00 . A A . 409 GLU CD 1 1
23 15867 1 1 28 GLU CG C 11.964 -3.856 -7.736 1.00 . A A . 409 GLU CG 1 1
23 15868 1 1 28 GLU H H 9.265 -3.311 -4.175 1.00 . A A . 409 GLU H 1 1
23 15869 1 1 28 GLU HA H 11.896 -3.826 -5.005 1.00 . A A . 409 GLU HA 1 1
23 15870 1 1 28 GLU HB2 H 10.648 -5.183 -6.724 1.00 . A A . 409 GLU HB2 1 1
23 15871 1 1 28 GLU HB3 H 9.897 -3.693 -7.269 1.00 . A A . 409 GLU HB3 1 1
23 15872 1 1 28 GLU HG2 H 12.143 -2.792 -7.773 1.00 . A A . 409 GLU HG2 1 1
23 15873 1 1 28 GLU HG3 H 12.834 -4.352 -7.330 1.00 . A A . 409 GLU HG3 1 1
23 15874 1 1 28 GLU N N 9.886 -3.972 -4.540 1.00 . A A . 409 GLU N 1 1
23 15875 1 1 28 GLU O O 9.851 -1.435 -5.784 1.00 . A A . 409 GLU O 1 1
23 15876 1 1 28 GLU OE1 O 11.488 -5.564 -9.331 1.00 . A A . 409 GLU OE1 1 1
23 15877 1 1 28 GLU OE2 O 11.818 -3.540 -10.089 1.00 . A A . 409 GLU OE2 1 1
23 15878 1 1 29 VAL C C 13.440 0.590 -5.798 1.00 . A A . 410 VAL C 1 1
23 15879 1 1 29 VAL CA C 12.076 0.112 -5.313 1.00 . A A . 410 VAL CA 1 1
23 15880 1 1 29 VAL CB C 11.768 0.757 -3.940 1.00 . A A . 410 VAL CB 1 1
23 15881 1 1 29 VAL CG1 C 10.275 0.706 -3.627 1.00 . A A . 410 VAL CG1 1 1
23 15882 1 1 29 VAL CG2 C 12.565 0.081 -2.834 1.00 . A A . 410 VAL CG2 1 1
23 15883 1 1 29 VAL H H 12.833 -1.850 -5.027 1.00 . A A . 410 VAL H 1 1
23 15884 1 1 29 VAL HA H 11.325 0.447 -6.014 1.00 . A A . 410 VAL HA 1 1
23 15885 1 1 29 VAL HB H 12.063 1.793 -3.983 1.00 . A A . 410 VAL HB 1 1
23 15886 1 1 29 VAL HG11 H 9.822 -0.114 -4.167 1.00 . A A . 410 VAL HG11 1 1
23 15887 1 1 29 VAL HG12 H 9.813 1.634 -3.926 1.00 . A A . 410 VAL HG12 1 1
23 15888 1 1 29 VAL HG13 H 10.134 0.559 -2.566 1.00 . A A . 410 VAL HG13 1 1
23 15889 1 1 29 VAL HG21 H 12.345 -0.976 -2.827 1.00 . A A . 410 VAL HG21 1 1
23 15890 1 1 29 VAL HG22 H 12.296 0.511 -1.880 1.00 . A A . 410 VAL HG22 1 1
23 15891 1 1 29 VAL HG23 H 13.621 0.228 -3.012 1.00 . A A . 410 VAL HG23 1 1
23 15892 1 1 29 VAL N N 12.022 -1.346 -5.262 1.00 . A A . 410 VAL N 1 1
23 15893 1 1 29 VAL O O 14.480 0.181 -5.279 1.00 . A A . 410 VAL O 1 1
23 15894 1 1 30 LYS C C 14.858 3.435 -6.789 1.00 . A A . 411 LYS C 1 1
23 15895 1 1 30 LYS CA C 14.650 2.035 -7.339 1.00 . A A . 411 LYS CA 1 1
23 15896 1 1 30 LYS CB C 14.596 2.066 -8.867 1.00 . A A . 411 LYS CB 1 1
23 15897 1 1 30 LYS CD C 15.749 2.787 -10.986 1.00 . A A . 411 LYS CD 1 1
23 15898 1 1 30 LYS CE C 17.065 3.206 -11.618 1.00 . A A . 411 LYS CE 1 1
23 15899 1 1 30 LYS CG C 15.923 2.436 -9.518 1.00 . A A . 411 LYS CG 1 1
23 15900 1 1 30 LYS H H 12.560 1.778 -7.146 1.00 . A A . 411 LYS H 1 1
23 15901 1 1 30 LYS HA H 15.472 1.416 -7.021 1.00 . A A . 411 LYS HA 1 1
23 15902 1 1 30 LYS HB2 H 14.306 1.090 -9.220 1.00 . A A . 411 LYS HB2 1 1
23 15903 1 1 30 LYS HB3 H 13.855 2.788 -9.174 1.00 . A A . 411 LYS HB3 1 1
23 15904 1 1 30 LYS HD2 H 15.369 1.923 -11.510 1.00 . A A . 411 LYS HD2 1 1
23 15905 1 1 30 LYS HD3 H 15.043 3.601 -11.070 1.00 . A A . 411 LYS HD3 1 1
23 15906 1 1 30 LYS HE2 H 17.519 3.968 -11.001 1.00 . A A . 411 LYS HE2 1 1
23 15907 1 1 30 LYS HE3 H 17.716 2.346 -11.665 1.00 . A A . 411 LYS HE3 1 1
23 15908 1 1 30 LYS HG2 H 16.341 3.288 -9.002 1.00 . A A . 411 LYS HG2 1 1
23 15909 1 1 30 LYS HG3 H 16.599 1.598 -9.436 1.00 . A A . 411 LYS HG3 1 1
23 15910 1 1 30 LYS HZ1 H 16.572 4.743 -12.943 1.00 . A A . 411 LYS HZ1 1 1
23 15911 1 1 30 LYS HZ2 H 16.144 3.198 -13.495 1.00 . A A . 411 LYS HZ2 1 1
23 15912 1 1 30 LYS HZ3 H 17.770 3.692 -13.525 1.00 . A A . 411 LYS HZ3 1 1
23 15913 1 1 30 LYS N N 13.428 1.468 -6.790 1.00 . A A . 411 LYS N 1 1
23 15914 1 1 30 LYS NZ N 16.876 3.746 -12.990 1.00 . A A . 411 LYS NZ 1 1
23 15915 1 1 30 LYS O O 14.989 4.408 -7.540 1.00 . A A . 411 LYS O 1 1
23 15916 1 1 31 ALA C C 14.247 5.893 -5.274 1.00 . A A . 412 ALA C 1 1
23 15917 1 1 31 ALA CA C 15.130 4.761 -4.754 1.00 . A A . 412 ALA CA 1 1
23 15918 1 1 31 ALA CB C 16.597 5.125 -4.835 1.00 . A A . 412 ALA CB 1 1
23 15919 1 1 31 ALA H H 14.827 2.684 -4.964 1.00 . A A . 412 ALA H 1 1
23 15920 1 1 31 ALA HA H 14.885 4.589 -3.716 1.00 . A A . 412 ALA HA 1 1
23 15921 1 1 31 ALA HB1 H 17.170 4.230 -5.025 1.00 . A A . 412 ALA HB1 1 1
23 15922 1 1 31 ALA HB2 H 16.912 5.567 -3.901 1.00 . A A . 412 ALA HB2 1 1
23 15923 1 1 31 ALA HB3 H 16.749 5.829 -5.638 1.00 . A A . 412 ALA HB3 1 1
23 15924 1 1 31 ALA N N 14.897 3.512 -5.472 1.00 . A A . 412 ALA N 1 1
23 15925 1 1 31 ALA O O 14.738 6.940 -5.702 1.00 . A A . 412 ALA O 1 1
23 15926 1 1 32 GLY C C 10.566 6.225 -5.514 1.00 . A A . 413 GLY C 1 1
23 15927 1 1 32 GLY CA C 12.002 6.674 -5.680 1.00 . A A . 413 GLY CA 1 1
23 15928 1 1 32 GLY H H 12.617 4.836 -4.819 1.00 . A A . 413 GLY H 1 1
23 15929 1 1 32 GLY HA2 H 12.152 7.586 -5.120 1.00 . A A . 413 GLY HA2 1 1
23 15930 1 1 32 GLY HA3 H 12.189 6.871 -6.727 1.00 . A A . 413 GLY HA3 1 1
23 15931 1 1 32 GLY N N 12.944 5.676 -5.216 1.00 . A A . 413 GLY N 1 1
23 15932 1 1 32 GLY O O 9.704 7.012 -5.123 1.00 . A A . 413 GLY O 1 1
23 15933 1 1 33 GLU C C 8.587 4.215 -4.234 1.00 . A A . 414 GLU C 1 1
23 15934 1 1 33 GLU CA C 8.969 4.398 -5.700 1.00 . A A . 414 GLU CA 1 1
23 15935 1 1 33 GLU CB C 8.877 3.051 -6.429 1.00 . A A . 414 GLU CB 1 1
23 15936 1 1 33 GLU CD C 10.515 3.497 -8.307 1.00 . A A . 414 GLU CD 1 1
23 15937 1 1 33 GLU CG C 9.093 3.133 -7.935 1.00 . A A . 414 GLU CG 1 1
23 15938 1 1 33 GLU H H 11.040 4.389 -6.132 1.00 . A A . 414 GLU H 1 1
23 15939 1 1 33 GLU HA H 8.277 5.091 -6.156 1.00 . A A . 414 GLU HA 1 1
23 15940 1 1 33 GLU HB2 H 9.621 2.385 -6.020 1.00 . A A . 414 GLU HB2 1 1
23 15941 1 1 33 GLU HB3 H 7.898 2.630 -6.252 1.00 . A A . 414 GLU HB3 1 1
23 15942 1 1 33 GLU HG2 H 8.860 2.173 -8.371 1.00 . A A . 414 GLU HG2 1 1
23 15943 1 1 33 GLU HG3 H 8.427 3.882 -8.339 1.00 . A A . 414 GLU HG3 1 1
23 15944 1 1 33 GLU N N 10.310 4.962 -5.816 1.00 . A A . 414 GLU N 1 1
23 15945 1 1 33 GLU O O 9.402 4.434 -3.335 1.00 . A A . 414 GLU O 1 1
23 15946 1 1 33 GLU OE1 O 11.439 2.779 -7.887 1.00 . A A . 414 GLU OE1 1 1
23 15947 1 1 33 GLU OE2 O 10.712 4.510 -9.009 1.00 . A A . 414 GLU OE2 1 1
23 15948 1 1 34 LYS C C 6.585 2.006 -2.494 1.00 . A A . 415 LYS C 1 1
23 15949 1 1 34 LYS CA C 6.910 3.476 -2.649 1.00 . A A . 415 LYS CA 1 1
23 15950 1 1 34 LYS CB C 5.681 4.322 -2.307 1.00 . A A . 415 LYS CB 1 1
23 15951 1 1 34 LYS CD C 6.787 5.832 -0.640 1.00 . A A . 415 LYS CD 1 1
23 15952 1 1 34 LYS CE C 5.888 5.596 0.565 1.00 . A A . 415 LYS CE 1 1
23 15953 1 1 34 LYS CG C 6.018 5.758 -1.950 1.00 . A A . 415 LYS CG 1 1
23 15954 1 1 34 LYS H H 6.783 3.531 -4.759 1.00 . A A . 415 LYS H 1 1
23 15955 1 1 34 LYS HA H 7.710 3.729 -1.969 1.00 . A A . 415 LYS HA 1 1
23 15956 1 1 34 LYS HB2 H 5.017 4.333 -3.159 1.00 . A A . 415 LYS HB2 1 1
23 15957 1 1 34 LYS HB3 H 5.170 3.876 -1.469 1.00 . A A . 415 LYS HB3 1 1
23 15958 1 1 34 LYS HD2 H 7.553 5.071 -0.648 1.00 . A A . 415 LYS HD2 1 1
23 15959 1 1 34 LYS HD3 H 7.243 6.807 -0.555 1.00 . A A . 415 LYS HD3 1 1
23 15960 1 1 34 LYS HE2 H 5.043 6.264 0.505 1.00 . A A . 415 LYS HE2 1 1
23 15961 1 1 34 LYS HE3 H 5.539 4.573 0.544 1.00 . A A . 415 LYS HE3 1 1
23 15962 1 1 34 LYS HG2 H 6.623 6.182 -2.737 1.00 . A A . 415 LYS HG2 1 1
23 15963 1 1 34 LYS HG3 H 5.101 6.321 -1.852 1.00 . A A . 415 LYS HG3 1 1
23 15964 1 1 34 LYS HZ1 H 7.462 6.406 1.674 1.00 . A A . 415 LYS HZ1 1 1
23 15965 1 1 34 LYS HZ2 H 6.890 4.931 2.282 1.00 . A A . 415 LYS HZ2 1 1
23 15966 1 1 34 LYS HZ3 H 5.989 6.354 2.510 1.00 . A A . 415 LYS HZ3 1 1
23 15967 1 1 34 LYS N N 7.370 3.753 -4.000 1.00 . A A . 415 LYS N 1 1
23 15968 1 1 34 LYS NZ N 6.605 5.836 1.845 1.00 . A A . 415 LYS NZ 1 1
23 15969 1 1 34 LYS O O 5.971 1.408 -3.378 1.00 . A A . 415 LYS O 1 1
23 15970 1 1 35 ASN C C 5.300 -0.200 -0.834 1.00 . A A . 416 ASN C 1 1
23 15971 1 1 35 ASN CA C 6.778 0.011 -1.135 1.00 . A A . 416 ASN CA 1 1
23 15972 1 1 35 ASN CB C 7.618 -0.512 0.034 1.00 . A A . 416 ASN CB 1 1
23 15973 1 1 35 ASN CG C 9.111 -0.479 -0.227 1.00 . A A . 416 ASN CG 1 1
23 15974 1 1 35 ASN H H 7.559 1.940 -0.747 1.00 . A A . 416 ASN H 1 1
23 15975 1 1 35 ASN HA H 7.035 -0.539 -2.034 1.00 . A A . 416 ASN HA 1 1
23 15976 1 1 35 ASN HB2 H 7.416 0.089 0.906 1.00 . A A . 416 ASN HB2 1 1
23 15977 1 1 35 ASN HB3 H 7.332 -1.534 0.237 1.00 . A A . 416 ASN HB3 1 1
23 15978 1 1 35 ASN HD21 H 9.178 -2.464 -0.272 1.00 . A A . 416 ASN HD21 1 1
23 15979 1 1 35 ASN HD22 H 10.692 -1.656 -0.493 1.00 . A A . 416 ASN HD22 1 1
23 15980 1 1 35 ASN N N 7.035 1.418 -1.395 1.00 . A A . 416 ASN N 1 1
23 15981 1 1 35 ASN ND2 N 9.718 -1.649 -0.347 1.00 . A A . 416 ASN ND2 1 1
23 15982 1 1 35 ASN O O 4.630 -0.970 -1.501 1.00 . A A . 416 ASN O 1 1
23 15983 1 1 35 ASN OD1 O 9.715 0.590 -0.319 1.00 . A A . 416 ASN OD1 1 1
23 15984 1 1 36 CYS C C 2.663 1.641 -0.537 1.00 . A A . 417 CYS C 1 1
23 15985 1 1 36 CYS CA C 3.310 0.538 0.271 1.00 . A A . 417 CYS CA 1 1
23 15986 1 1 36 CYS CB C 2.929 0.660 1.744 1.00 . A A . 417 CYS CB 1 1
23 15987 1 1 36 CYS H H 5.284 1.297 0.498 1.00 . A A . 417 CYS H 1 1
23 15988 1 1 36 CYS HA H 2.960 -0.413 -0.105 1.00 . A A . 417 CYS HA 1 1
23 15989 1 1 36 CYS HB2 H 3.491 -0.061 2.317 1.00 . A A . 417 CYS HB2 1 1
23 15990 1 1 36 CYS HB3 H 3.163 1.656 2.092 1.00 . A A . 417 CYS HB3 1 1
23 15991 1 1 36 CYS N N 4.748 0.585 0.069 1.00 . A A . 417 CYS N 1 1
23 15992 1 1 36 CYS O O 2.987 2.820 -0.370 1.00 . A A . 417 CYS O 1 1
23 15993 1 1 36 CYS SG S 1.153 0.365 2.064 1.00 . A A . 417 CYS SG 1 1
23 15994 1 1 37 GLN C C -0.144 1.778 -2.805 1.00 . A A . 418 GLN C 1 1
23 15995 1 1 37 GLN CA C 1.260 2.198 -2.412 1.00 . A A . 418 GLN CA 1 1
23 15996 1 1 37 GLN CB C 2.162 2.369 -3.642 1.00 . A A . 418 GLN CB 1 1
23 15997 1 1 37 GLN CD C 1.740 0.271 -5.005 1.00 . A A . 418 GLN CD 1 1
23 15998 1 1 37 GLN CG C 2.736 1.070 -4.192 1.00 . A A . 418 GLN CG 1 1
23 15999 1 1 37 GLN H H 1.686 0.287 -1.627 1.00 . A A . 418 GLN H 1 1
23 16000 1 1 37 GLN HA H 1.196 3.146 -1.901 1.00 . A A . 418 GLN HA 1 1
23 16001 1 1 37 GLN HB2 H 1.591 2.842 -4.428 1.00 . A A . 418 GLN HB2 1 1
23 16002 1 1 37 GLN HB3 H 2.987 3.013 -3.376 1.00 . A A . 418 GLN HB3 1 1
23 16003 1 1 37 GLN HE21 H 2.027 -1.319 -3.847 1.00 . A A . 418 GLN HE21 1 1
23 16004 1 1 37 GLN HE22 H 0.898 -1.518 -5.149 1.00 . A A . 418 GLN HE22 1 1
23 16005 1 1 37 GLN HG2 H 3.580 1.302 -4.823 1.00 . A A . 418 GLN HG2 1 1
23 16006 1 1 37 GLN HG3 H 3.069 0.461 -3.364 1.00 . A A . 418 GLN HG3 1 1
23 16007 1 1 37 GLN N N 1.844 1.250 -1.491 1.00 . A A . 418 GLN N 1 1
23 16008 1 1 37 GLN NE2 N 1.533 -0.978 -4.628 1.00 . A A . 418 GLN NE2 1 1
23 16009 1 1 37 GLN O O -0.606 0.694 -2.438 1.00 . A A . 418 GLN O 1 1
23 16010 1 1 37 GLN OE1 O 1.170 0.775 -5.971 1.00 . A A . 418 GLN OE1 1 1
23 16011 1 1 38 PHE C C -2.425 1.254 -4.647 1.00 . A A . 419 PHE C 1 1
23 16012 1 1 38 PHE CA C -2.251 2.497 -3.783 1.00 . A A . 419 PHE CA 1 1
23 16013 1 1 38 PHE CB C -2.780 3.730 -4.517 1.00 . A A . 419 PHE CB 1 1
23 16014 1 1 38 PHE CD1 C -5.092 3.434 -3.597 1.00 . A A . 419 PHE CD1 1 1
23 16015 1 1 38 PHE CD2 C -4.855 4.127 -5.867 1.00 . A A . 419 PHE CD2 1 1
23 16016 1 1 38 PHE CE1 C -6.465 3.467 -3.730 1.00 . A A . 419 PHE CE1 1 1
23 16017 1 1 38 PHE CE2 C -6.229 4.163 -6.003 1.00 . A A . 419 PHE CE2 1 1
23 16018 1 1 38 PHE CG C -4.271 3.762 -4.664 1.00 . A A . 419 PHE CG 1 1
23 16019 1 1 38 PHE CZ C -7.034 3.832 -4.933 1.00 . A A . 419 PHE CZ 1 1
23 16020 1 1 38 PHE H H -0.444 3.569 -3.620 1.00 . A A . 419 PHE H 1 1
23 16021 1 1 38 PHE HA H -2.807 2.368 -2.867 1.00 . A A . 419 PHE HA 1 1
23 16022 1 1 38 PHE HB2 H -2.484 4.614 -3.975 1.00 . A A . 419 PHE HB2 1 1
23 16023 1 1 38 PHE HB3 H -2.348 3.760 -5.506 1.00 . A A . 419 PHE HB3 1 1
23 16024 1 1 38 PHE HD1 H -4.647 3.149 -2.652 1.00 . A A . 419 PHE HD1 1 1
23 16025 1 1 38 PHE HD2 H -4.225 4.383 -6.706 1.00 . A A . 419 PHE HD2 1 1
23 16026 1 1 38 PHE HE1 H -7.095 3.204 -2.893 1.00 . A A . 419 PHE HE1 1 1
23 16027 1 1 38 PHE HE2 H -6.672 4.448 -6.947 1.00 . A A . 419 PHE HE2 1 1
23 16028 1 1 38 PHE HZ H -8.109 3.860 -5.037 1.00 . A A . 419 PHE HZ 1 1
23 16029 1 1 38 PHE N N -0.856 2.700 -3.435 1.00 . A A . 419 PHE N 1 1
23 16030 1 1 38 PHE O O -1.761 1.096 -5.671 1.00 . A A . 419 PHE O 1 1
23 16031 1 1 39 ASN C C -4.313 -0.560 -6.229 1.00 . A A . 420 ASN C 1 1
23 16032 1 1 39 ASN CA C -3.570 -0.874 -4.936 1.00 . A A . 420 ASN CA 1 1
23 16033 1 1 39 ASN CB C -4.399 -1.820 -4.063 1.00 . A A . 420 ASN CB 1 1
23 16034 1 1 39 ASN CG C -4.529 -3.219 -4.631 1.00 . A A . 420 ASN CG 1 1
23 16035 1 1 39 ASN H H -3.778 0.534 -3.365 1.00 . A A . 420 ASN H 1 1
23 16036 1 1 39 ASN HA H -2.626 -1.340 -5.173 1.00 . A A . 420 ASN HA 1 1
23 16037 1 1 39 ASN HB2 H -3.934 -1.896 -3.091 1.00 . A A . 420 ASN HB2 1 1
23 16038 1 1 39 ASN HB3 H -5.388 -1.407 -3.946 1.00 . A A . 420 ASN HB3 1 1
23 16039 1 1 39 ASN HD21 H -3.822 -3.994 -2.940 1.00 . A A . 420 ASN HD21 1 1
23 16040 1 1 39 ASN HD22 H -4.235 -5.131 -4.177 1.00 . A A . 420 ASN HD22 1 1
23 16041 1 1 39 ASN N N -3.301 0.362 -4.210 1.00 . A A . 420 ASN N 1 1
23 16042 1 1 39 ASN ND2 N -4.157 -4.213 -3.837 1.00 . A A . 420 ASN ND2 1 1
23 16043 1 1 39 ASN O O -3.990 -1.099 -7.286 1.00 . A A . 420 ASN O 1 1
23 16044 1 1 39 ASN OD1 O -4.987 -3.412 -5.755 1.00 . A A . 420 ASN OD1 1 1
23 16045 1 1 40 SER C C -7.010 -0.279 -7.761 1.00 . A A . 421 SER C 1 1
23 16046 1 1 40 SER CA C -6.073 0.823 -7.260 1.00 . A A . 421 SER CA 1 1
23 16047 1 1 40 SER CB C -5.166 1.324 -8.395 1.00 . A A . 421 SER CB 1 1
23 16048 1 1 40 SER H H -5.431 0.771 -5.251 1.00 . A A . 421 SER H 1 1
23 16049 1 1 40 SER HA H -6.677 1.649 -6.913 1.00 . A A . 421 SER HA 1 1
23 16050 1 1 40 SER HB2 H -4.512 2.096 -8.017 1.00 . A A . 421 SER HB2 1 1
23 16051 1 1 40 SER HB3 H -4.570 0.500 -8.764 1.00 . A A . 421 SER HB3 1 1
23 16052 1 1 40 SER HG H -5.468 1.664 -10.304 1.00 . A A . 421 SER HG 1 1
23 16053 1 1 40 SER N N -5.273 0.365 -6.125 1.00 . A A . 421 SER N 1 1
23 16054 1 1 40 SER O O -6.566 -1.315 -8.258 1.00 . A A . 421 SER O 1 1
23 16055 1 1 40 SER OG O -5.921 1.857 -9.470 1.00 . A A . 421 SER OG 1 1
23 16056 1 1 41 THR C C -9.225 -2.292 -7.437 1.00 . A A . 422 THR C 1 1
23 16057 1 1 41 THR CA C -9.339 -0.935 -8.138 1.00 . A A . 422 THR CA 1 1
23 16058 1 1 41 THR CB C -9.255 -1.125 -9.669 1.00 . A A . 422 THR CB 1 1
23 16059 1 1 41 THR CG2 C -10.528 -1.763 -10.211 1.00 . A A . 422 THR CG2 1 1
23 16060 1 1 41 THR H H -8.593 0.861 -7.305 1.00 . A A . 422 THR H 1 1
23 16061 1 1 41 THR HA H -10.301 -0.506 -7.902 1.00 . A A . 422 THR HA 1 1
23 16062 1 1 41 THR HB H -8.421 -1.776 -9.891 1.00 . A A . 422 THR HB 1 1
23 16063 1 1 41 THR HG1 H -9.708 0.278 -11.002 1.00 . A A . 422 THR HG1 1 1
23 16064 1 1 41 THR HG21 H -10.907 -2.478 -9.494 1.00 . A A . 422 THR HG21 1 1
23 16065 1 1 41 THR HG22 H -10.310 -2.269 -11.140 1.00 . A A . 422 THR HG22 1 1
23 16066 1 1 41 THR HG23 H -11.270 -0.997 -10.383 1.00 . A A . 422 THR HG23 1 1
23 16067 1 1 41 THR N N -8.313 -0.012 -7.666 1.00 . A A . 422 THR N 1 1
23 16068 1 1 41 THR O O -8.736 -3.267 -8.013 1.00 . A A . 422 THR O 1 1
23 16069 1 1 41 THR OG1 O -9.042 0.147 -10.306 1.00 . A A . 422 THR OG1 1 1
23 16070 1 1 42 LYS C C -10.609 -3.619 -4.294 1.00 . A A . 423 LYS C 1 1
23 16071 1 1 42 LYS CA C -9.550 -3.570 -5.396 1.00 . A A . 423 LYS CA 1 1
23 16072 1 1 42 LYS CB C -8.153 -3.687 -4.779 1.00 . A A . 423 LYS CB 1 1
23 16073 1 1 42 LYS CD C -8.081 -6.204 -4.811 1.00 . A A . 423 LYS CD 1 1
23 16074 1 1 42 LYS CE C -7.876 -7.462 -3.982 1.00 . A A . 423 LYS CE 1 1
23 16075 1 1 42 LYS CG C -7.941 -4.952 -3.961 1.00 . A A . 423 LYS CG 1 1
23 16076 1 1 42 LYS H H -10.022 -1.535 -5.764 1.00 . A A . 423 LYS H 1 1
23 16077 1 1 42 LYS HA H -9.709 -4.400 -6.066 1.00 . A A . 423 LYS HA 1 1
23 16078 1 1 42 LYS HB2 H -7.422 -3.672 -5.571 1.00 . A A . 423 LYS HB2 1 1
23 16079 1 1 42 LYS HB3 H -7.988 -2.836 -4.132 1.00 . A A . 423 LYS HB3 1 1
23 16080 1 1 42 LYS HD2 H -9.071 -6.225 -5.243 1.00 . A A . 423 LYS HD2 1 1
23 16081 1 1 42 LYS HD3 H -7.343 -6.177 -5.598 1.00 . A A . 423 LYS HD3 1 1
23 16082 1 1 42 LYS HE2 H -8.609 -7.481 -3.188 1.00 . A A . 423 LYS HE2 1 1
23 16083 1 1 42 LYS HE3 H -8.016 -8.324 -4.619 1.00 . A A . 423 LYS HE3 1 1
23 16084 1 1 42 LYS HG2 H -6.949 -4.929 -3.535 1.00 . A A . 423 LYS HG2 1 1
23 16085 1 1 42 LYS HG3 H -8.673 -4.981 -3.167 1.00 . A A . 423 LYS HG3 1 1
23 16086 1 1 42 LYS HZ1 H -6.438 -6.832 -2.600 1.00 . A A . 423 LYS HZ1 1 1
23 16087 1 1 42 LYS HZ2 H -5.797 -7.291 -4.104 1.00 . A A . 423 LYS HZ2 1 1
23 16088 1 1 42 LYS HZ3 H -6.325 -8.473 -3.011 1.00 . A A . 423 LYS HZ3 1 1
23 16089 1 1 42 LYS N N -9.646 -2.341 -6.176 1.00 . A A . 423 LYS N 1 1
23 16090 1 1 42 LYS NZ N -6.516 -7.520 -3.384 1.00 . A A . 423 LYS NZ 1 1
23 16091 1 1 42 LYS O O -11.350 -4.595 -4.180 1.00 . A A . 423 LYS O 1 1
23 16092 1 1 43 ALA C C -12.981 -2.260 -2.792 1.00 . A A . 424 ALA C 1 1
23 16093 1 1 43 ALA CA C -11.562 -2.566 -2.326 1.00 . A A . 424 ALA CA 1 1
23 16094 1 1 43 ALA CB C -11.109 -1.550 -1.289 1.00 . A A . 424 ALA CB 1 1
23 16095 1 1 43 ALA H H -9.988 -1.871 -3.555 1.00 . A A . 424 ALA H 1 1
23 16096 1 1 43 ALA HA H -11.550 -3.544 -1.863 1.00 . A A . 424 ALA HA 1 1
23 16097 1 1 43 ALA HB1 H -10.136 -1.830 -0.911 1.00 . A A . 424 ALA HB1 1 1
23 16098 1 1 43 ALA HB2 H -11.819 -1.523 -0.474 1.00 . A A . 424 ALA HB2 1 1
23 16099 1 1 43 ALA HB3 H -11.048 -0.573 -1.746 1.00 . A A . 424 ALA HB3 1 1
23 16100 1 1 43 ALA N N -10.635 -2.596 -3.449 1.00 . A A . 424 ALA N 1 1
23 16101 1 1 43 ALA O O -13.812 -3.162 -2.916 1.00 . A A . 424 ALA O 1 1
23 16102 1 1 44 SER C C -14.513 0.820 -4.102 1.00 . A A . 425 SER C 1 1
23 16103 1 1 44 SER CA C -14.575 -0.561 -3.461 1.00 . A A . 425 SER CA 1 1
23 16104 1 1 44 SER CB C -15.513 -0.553 -2.252 1.00 . A A . 425 SER CB 1 1
23 16105 1 1 44 SER H H -12.554 -0.317 -2.910 1.00 . A A . 425 SER H 1 1
23 16106 1 1 44 SER HA H -14.943 -1.270 -4.189 1.00 . A A . 425 SER HA 1 1
23 16107 1 1 44 SER HB2 H -16.418 -0.020 -2.504 1.00 . A A . 425 SER HB2 1 1
23 16108 1 1 44 SER HB3 H -15.757 -1.571 -1.980 1.00 . A A . 425 SER HB3 1 1
23 16109 1 1 44 SER HG H -15.408 0.883 -0.911 1.00 . A A . 425 SER HG 1 1
23 16110 1 1 44 SER N N -13.250 -0.990 -3.046 1.00 . A A . 425 SER N 1 1
23 16111 1 1 44 SER O O -15.477 1.585 -4.059 1.00 . A A . 425 SER O 1 1
23 16112 1 1 44 SER OG O -14.904 0.086 -1.139 1.00 . A A . 425 SER OG 1 1
23 16113 1 1 45 LYS C C -12.585 2.037 -6.867 1.00 . A A . 426 LYS C 1 1
23 16114 1 1 45 LYS CA C -13.229 2.329 -5.522 1.00 . A A . 426 LYS CA 1 1
23 16115 1 1 45 LYS CB C -12.350 3.320 -4.743 1.00 . A A . 426 LYS CB 1 1
23 16116 1 1 45 LYS CD C -13.489 3.538 -2.495 1.00 . A A . 426 LYS CD 1 1
23 16117 1 1 45 LYS CE C -14.107 4.509 -1.499 1.00 . A A . 426 LYS CE 1 1
23 16118 1 1 45 LYS CG C -13.106 4.238 -3.788 1.00 . A A . 426 LYS CG 1 1
23 16119 1 1 45 LYS H H -12.726 0.383 -4.874 1.00 . A A . 426 LYS H 1 1
23 16120 1 1 45 LYS HA H -14.202 2.767 -5.685 1.00 . A A . 426 LYS HA 1 1
23 16121 1 1 45 LYS HB2 H -11.632 2.760 -4.163 1.00 . A A . 426 LYS HB2 1 1
23 16122 1 1 45 LYS HB3 H -11.819 3.938 -5.451 1.00 . A A . 426 LYS HB3 1 1
23 16123 1 1 45 LYS HD2 H -14.206 2.761 -2.717 1.00 . A A . 426 LYS HD2 1 1
23 16124 1 1 45 LYS HD3 H -12.604 3.100 -2.057 1.00 . A A . 426 LYS HD3 1 1
23 16125 1 1 45 LYS HE2 H -14.961 4.983 -1.959 1.00 . A A . 426 LYS HE2 1 1
23 16126 1 1 45 LYS HE3 H -14.429 3.956 -0.629 1.00 . A A . 426 LYS HE3 1 1
23 16127 1 1 45 LYS HG2 H -12.477 5.082 -3.549 1.00 . A A . 426 LYS HG2 1 1
23 16128 1 1 45 LYS HG3 H -14.004 4.586 -4.278 1.00 . A A . 426 LYS HG3 1 1
23 16129 1 1 45 LYS HZ1 H -13.498 6.067 -0.239 1.00 . A A . 426 LYS HZ1 1 1
23 16130 1 1 45 LYS HZ2 H -12.996 6.246 -1.847 1.00 . A A . 426 LYS HZ2 1 1
23 16131 1 1 45 LYS HZ3 H -12.222 5.125 -0.838 1.00 . A A . 426 LYS HZ3 1 1
23 16132 1 1 45 LYS N N -13.409 1.085 -4.786 1.00 . A A . 426 LYS N 1 1
23 16133 1 1 45 LYS NZ N -13.141 5.558 -1.076 1.00 . A A . 426 LYS NZ 1 1
23 16134 1 1 45 LYS O O -11.627 1.269 -6.949 1.00 . A A . 426 LYS O 1 1
23 16135 1 1 46 SER C C -13.096 3.541 -10.182 1.00 . A A . 427 SER C 1 1
23 16136 1 1 46 SER CA C -12.581 2.452 -9.253 1.00 . A A . 427 SER CA 1 1
23 16137 1 1 46 SER CB C -12.977 1.067 -9.771 1.00 . A A . 427 SER CB 1 1
23 16138 1 1 46 SER H H -13.861 3.267 -7.784 1.00 . A A . 427 SER H 1 1
23 16139 1 1 46 SER HA H -11.504 2.517 -9.203 1.00 . A A . 427 SER HA 1 1
23 16140 1 1 46 SER HB2 H -12.860 1.042 -10.844 1.00 . A A . 427 SER HB2 1 1
23 16141 1 1 46 SER HB3 H -12.339 0.319 -9.322 1.00 . A A . 427 SER HB3 1 1
23 16142 1 1 46 SER HG H -14.364 0.326 -8.587 1.00 . A A . 427 SER HG 1 1
23 16143 1 1 46 SER N N -13.103 2.652 -7.912 1.00 . A A . 427 SER N 1 1
23 16144 1 1 46 SER O O -12.581 3.663 -11.308 1.00 . A A . 427 SER O 1 1
23 16145 1 1 46 SER OXT O -14.008 4.291 -9.765 1.00 . A A . 427 SER OXT 1 1
23 16146 1 1 46 SER OG O -14.328 0.768 -9.451 1.00 . A A . 427 SER OG 1 1
24 16147 1 1 1 GLY C C -9.286 10.069 4.033 1.00 . A A . 382 GLY C 1 1
24 16148 1 1 1 GLY CA C -8.481 9.936 5.305 1.00 . A A . 382 GLY CA 1 1
24 16149 1 1 1 GLY H1 H -8.730 8.208 6.438 1.00 . A A . 382 GLY H1 1 1
24 16150 1 1 1 GLY H2 H -7.162 8.407 5.821 1.00 . A A . 382 GLY H2 1 1
24 16151 1 1 1 GLY H3 H -8.424 7.919 4.793 1.00 . A A . 382 GLY H3 1 1
24 16152 1 1 1 GLY HA2 H -9.042 10.360 6.124 1.00 . A A . 382 GLY HA2 1 1
24 16153 1 1 1 GLY HA3 H -7.553 10.479 5.194 1.00 . A A . 382 GLY HA3 1 1
24 16154 1 1 1 GLY N N -8.177 8.519 5.611 1.00 . A A . 382 GLY N 1 1
24 16155 1 1 1 GLY O O -10.139 9.228 3.747 1.00 . A A . 382 GLY O 1 1
24 16156 1 1 2 LYS C C -9.036 10.567 0.870 1.00 . A A . 383 LYS C 1 1
24 16157 1 1 2 LYS CA C -9.723 11.312 2.009 1.00 . A A . 383 LYS CA 1 1
24 16158 1 1 2 LYS CB C -9.825 12.803 1.681 1.00 . A A . 383 LYS CB 1 1
24 16159 1 1 2 LYS CD C -12.088 12.674 0.580 1.00 . A A . 383 LYS CD 1 1
24 16160 1 1 2 LYS CE C -12.869 12.890 -0.706 1.00 . A A . 383 LYS CE 1 1
24 16161 1 1 2 LYS CG C -10.635 13.096 0.427 1.00 . A A . 383 LYS CG 1 1
24 16162 1 1 2 LYS H H -8.316 11.745 3.535 1.00 . A A . 383 LYS H 1 1
24 16163 1 1 2 LYS HA H -10.720 10.914 2.128 1.00 . A A . 383 LYS HA 1 1
24 16164 1 1 2 LYS HB2 H -10.291 13.312 2.511 1.00 . A A . 383 LYS HB2 1 1
24 16165 1 1 2 LYS HB3 H -8.829 13.198 1.540 1.00 . A A . 383 LYS HB3 1 1
24 16166 1 1 2 LYS HD2 H -12.124 11.627 0.836 1.00 . A A . 383 LYS HD2 1 1
24 16167 1 1 2 LYS HD3 H -12.540 13.256 1.369 1.00 . A A . 383 LYS HD3 1 1
24 16168 1 1 2 LYS HE2 H -12.436 12.276 -1.480 1.00 . A A . 383 LYS HE2 1 1
24 16169 1 1 2 LYS HE3 H -13.894 12.590 -0.543 1.00 . A A . 383 LYS HE3 1 1
24 16170 1 1 2 LYS HG2 H -10.597 14.156 0.226 1.00 . A A . 383 LYS HG2 1 1
24 16171 1 1 2 LYS HG3 H -10.200 12.556 -0.401 1.00 . A A . 383 LYS HG3 1 1
24 16172 1 1 2 LYS HZ1 H -13.303 14.918 -0.436 1.00 . A A . 383 LYS HZ1 1 1
24 16173 1 1 2 LYS HZ2 H -13.360 14.410 -2.054 1.00 . A A . 383 LYS HZ2 1 1
24 16174 1 1 2 LYS HZ3 H -11.863 14.633 -1.288 1.00 . A A . 383 LYS HZ3 1 1
24 16175 1 1 2 LYS N N -9.014 11.107 3.260 1.00 . A A . 383 LYS N 1 1
24 16176 1 1 2 LYS NZ N -12.847 14.310 -1.150 1.00 . A A . 383 LYS NZ 1 1
24 16177 1 1 2 LYS O O -9.659 9.757 0.187 1.00 . A A . 383 LYS O 1 1
24 16178 1 1 3 SER C C -6.446 8.844 0.089 1.00 . A A . 384 SER C 1 1
24 16179 1 1 3 SER CA C -6.994 10.186 -0.380 1.00 . A A . 384 SER CA 1 1
24 16180 1 1 3 SER CB C -5.846 11.082 -0.849 1.00 . A A . 384 SER CB 1 1
24 16181 1 1 3 SER H H -7.302 11.493 1.251 1.00 . A A . 384 SER H 1 1
24 16182 1 1 3 SER HA H -7.665 10.015 -1.209 1.00 . A A . 384 SER HA 1 1
24 16183 1 1 3 SER HB2 H -6.253 11.988 -1.274 1.00 . A A . 384 SER HB2 1 1
24 16184 1 1 3 SER HB3 H -5.218 11.329 -0.007 1.00 . A A . 384 SER HB3 1 1
24 16185 1 1 3 SER HG H -5.540 10.434 -2.676 1.00 . A A . 384 SER HG 1 1
24 16186 1 1 3 SER N N -7.752 10.838 0.674 1.00 . A A . 384 SER N 1 1
24 16187 1 1 3 SER O O -5.640 8.779 1.023 1.00 . A A . 384 SER O 1 1
24 16188 1 1 3 SER OG O -5.059 10.434 -1.832 1.00 . A A . 384 SER OG 1 1
24 16189 1 1 4 PRO C C -4.888 6.243 -0.612 1.00 . A A . 385 PRO C 1 1
24 16190 1 1 4 PRO CA C -6.369 6.410 -0.268 1.00 . A A . 385 PRO CA 1 1
24 16191 1 1 4 PRO CB C -7.242 5.492 -1.134 1.00 . A A . 385 PRO CB 1 1
24 16192 1 1 4 PRO CD C -7.772 7.747 -1.718 1.00 . A A . 385 PRO CD 1 1
24 16193 1 1 4 PRO CG C -8.334 6.360 -1.670 1.00 . A A . 385 PRO CG 1 1
24 16194 1 1 4 PRO HA H -6.518 6.172 0.776 1.00 . A A . 385 PRO HA 1 1
24 16195 1 1 4 PRO HB2 H -6.645 5.077 -1.931 1.00 . A A . 385 PRO HB2 1 1
24 16196 1 1 4 PRO HB3 H -7.639 4.694 -0.525 1.00 . A A . 385 PRO HB3 1 1
24 16197 1 1 4 PRO HD2 H -7.246 7.912 -2.648 1.00 . A A . 385 PRO HD2 1 1
24 16198 1 1 4 PRO HD3 H -8.554 8.479 -1.586 1.00 . A A . 385 PRO HD3 1 1
24 16199 1 1 4 PRO HG2 H -8.609 6.034 -2.663 1.00 . A A . 385 PRO HG2 1 1
24 16200 1 1 4 PRO HG3 H -9.191 6.325 -1.011 1.00 . A A . 385 PRO HG3 1 1
24 16201 1 1 4 PRO N N -6.845 7.754 -0.581 1.00 . A A . 385 PRO N 1 1
24 16202 1 1 4 PRO O O -4.162 5.516 0.065 1.00 . A A . 385 PRO O 1 1
24 16203 1 1 5 GLU C C -2.185 7.550 -0.809 1.00 . A A . 386 GLU C 1 1
24 16204 1 1 5 GLU CA C -3.011 7.010 -1.973 1.00 . A A . 386 GLU CA 1 1
24 16205 1 1 5 GLU CB C -2.796 7.866 -3.228 1.00 . A A . 386 GLU CB 1 1
24 16206 1 1 5 GLU CD C -0.601 6.869 -4.079 1.00 . A A . 386 GLU CD 1 1
24 16207 1 1 5 GLU CG C -1.332 8.110 -3.590 1.00 . A A . 386 GLU CG 1 1
24 16208 1 1 5 GLU H H -5.042 7.607 -2.065 1.00 . A A . 386 GLU H 1 1
24 16209 1 1 5 GLU HA H -2.707 5.994 -2.179 1.00 . A A . 386 GLU HA 1 1
24 16210 1 1 5 GLU HB2 H -3.268 7.374 -4.065 1.00 . A A . 386 GLU HB2 1 1
24 16211 1 1 5 GLU HB3 H -3.270 8.825 -3.077 1.00 . A A . 386 GLU HB3 1 1
24 16212 1 1 5 GLU HG2 H -1.292 8.854 -4.369 1.00 . A A . 386 GLU HG2 1 1
24 16213 1 1 5 GLU HG3 H -0.820 8.485 -2.714 1.00 . A A . 386 GLU HG3 1 1
24 16214 1 1 5 GLU N N -4.428 6.994 -1.611 1.00 . A A . 386 GLU N 1 1
24 16215 1 1 5 GLU O O -1.218 6.920 -0.372 1.00 . A A . 386 GLU O 1 1
24 16216 1 1 5 GLU OE1 O -1.188 5.770 -4.068 1.00 . A A . 386 GLU OE1 1 1
24 16217 1 1 5 GLU OE2 O 0.574 6.996 -4.494 1.00 . A A . 386 GLU OE2 1 1
24 16218 1 1 6 ALA C C -2.094 8.287 2.111 1.00 . A A . 387 ALA C 1 1
24 16219 1 1 6 ALA CA C -2.014 9.246 0.932 1.00 . A A . 387 ALA CA 1 1
24 16220 1 1 6 ALA CB C -2.666 10.575 1.281 1.00 . A A . 387 ALA CB 1 1
24 16221 1 1 6 ALA H H -3.461 9.076 -0.596 1.00 . A A . 387 ALA H 1 1
24 16222 1 1 6 ALA HA H -0.975 9.430 0.697 1.00 . A A . 387 ALA HA 1 1
24 16223 1 1 6 ALA HB1 H -1.936 11.366 1.199 1.00 . A A . 387 ALA HB1 1 1
24 16224 1 1 6 ALA HB2 H -3.044 10.537 2.293 1.00 . A A . 387 ALA HB2 1 1
24 16225 1 1 6 ALA HB3 H -3.483 10.765 0.600 1.00 . A A . 387 ALA HB3 1 1
24 16226 1 1 6 ALA N N -2.643 8.664 -0.243 1.00 . A A . 387 ALA N 1 1
24 16227 1 1 6 ALA O O -1.164 8.190 2.910 1.00 . A A . 387 ALA O 1 1
24 16228 1 1 7 GLU C C -2.331 5.476 3.158 1.00 . A A . 388 GLU C 1 1
24 16229 1 1 7 GLU CA C -3.389 6.568 3.239 1.00 . A A . 388 GLU CA 1 1
24 16230 1 1 7 GLU CB C -4.784 5.944 3.159 1.00 . A A . 388 GLU CB 1 1
24 16231 1 1 7 GLU CD C -7.250 6.205 3.623 1.00 . A A . 388 GLU CD 1 1
24 16232 1 1 7 GLU CG C -5.902 6.892 3.554 1.00 . A A . 388 GLU CG 1 1
24 16233 1 1 7 GLU H H -3.892 7.653 1.498 1.00 . A A . 388 GLU H 1 1
24 16234 1 1 7 GLU HA H -3.287 7.077 4.187 1.00 . A A . 388 GLU HA 1 1
24 16235 1 1 7 GLU HB2 H -4.959 5.618 2.144 1.00 . A A . 388 GLU HB2 1 1
24 16236 1 1 7 GLU HB3 H -4.818 5.087 3.814 1.00 . A A . 388 GLU HB3 1 1
24 16237 1 1 7 GLU HG2 H -5.678 7.308 4.525 1.00 . A A . 388 GLU HG2 1 1
24 16238 1 1 7 GLU HG3 H -5.957 7.687 2.826 1.00 . A A . 388 GLU HG3 1 1
24 16239 1 1 7 GLU N N -3.201 7.552 2.187 1.00 . A A . 388 GLU N 1 1
24 16240 1 1 7 GLU O O -1.553 5.302 4.088 1.00 . A A . 388 GLU O 1 1
24 16241 1 1 7 GLU OE1 O -7.332 5.118 4.223 1.00 . A A . 388 GLU OE1 1 1
24 16242 1 1 7 GLU OE2 O -8.242 6.769 3.121 1.00 . A A . 388 GLU OE2 1 1
24 16243 1 1 8 CYS C C 0.102 4.116 1.990 1.00 . A A . 389 CYS C 1 1
24 16244 1 1 8 CYS CA C -1.352 3.656 1.865 1.00 . A A . 389 CYS CA 1 1
24 16245 1 1 8 CYS CB C -1.567 3.011 0.500 1.00 . A A . 389 CYS CB 1 1
24 16246 1 1 8 CYS H H -2.955 4.933 1.325 1.00 . A A . 389 CYS H 1 1
24 16247 1 1 8 CYS HA H -1.548 2.919 2.635 1.00 . A A . 389 CYS HA 1 1
24 16248 1 1 8 CYS HB2 H -1.339 3.732 -0.268 1.00 . A A . 389 CYS HB2 1 1
24 16249 1 1 8 CYS HB3 H -0.899 2.170 0.404 1.00 . A A . 389 CYS HB3 1 1
24 16250 1 1 8 CYS N N -2.297 4.753 2.042 1.00 . A A . 389 CYS N 1 1
24 16251 1 1 8 CYS O O 0.958 3.363 2.444 1.00 . A A . 389 CYS O 1 1
24 16252 1 1 8 CYS SG S -3.264 2.414 0.207 1.00 . A A . 389 CYS SG 1 1
24 16253 1 1 9 ASN C C 2.474 5.800 2.820 1.00 . A A . 390 ASN C 1 1
24 16254 1 1 9 ASN CA C 1.763 5.831 1.465 1.00 . A A . 390 ASN CA 1 1
24 16255 1 1 9 ASN CB C 1.789 7.256 0.912 1.00 . A A . 390 ASN CB 1 1
24 16256 1 1 9 ASN CG C 2.073 7.313 -0.580 1.00 . A A . 390 ASN CG 1 1
24 16257 1 1 9 ASN H H -0.331 5.859 1.115 1.00 . A A . 390 ASN H 1 1
24 16258 1 1 9 ASN HA H 2.311 5.198 0.786 1.00 . A A . 390 ASN HA 1 1
24 16259 1 1 9 ASN HB2 H 0.830 7.719 1.089 1.00 . A A . 390 ASN HB2 1 1
24 16260 1 1 9 ASN HB3 H 2.553 7.818 1.429 1.00 . A A . 390 ASN HB3 1 1
24 16261 1 1 9 ASN HD21 H 2.102 5.321 -0.719 1.00 . A A . 390 ASN HD21 1 1
24 16262 1 1 9 ASN HD22 H 2.391 6.187 -2.191 1.00 . A A . 390 ASN HD22 1 1
24 16263 1 1 9 ASN N N 0.390 5.322 1.514 1.00 . A A . 390 ASN N 1 1
24 16264 1 1 9 ASN ND2 N 2.198 6.158 -1.225 1.00 . A A . 390 ASN ND2 1 1
24 16265 1 1 9 ASN O O 3.703 5.723 2.866 1.00 . A A . 390 ASN O 1 1
24 16266 1 1 9 ASN OD1 O 2.188 8.398 -1.152 1.00 . A A . 390 ASN OD1 1 1
24 16267 1 1 10 LYS C C 2.749 4.654 5.741 1.00 . A A . 391 LYS C 1 1
24 16268 1 1 10 LYS CA C 2.354 6.040 5.234 1.00 . A A . 391 LYS CA 1 1
24 16269 1 1 10 LYS CB C 1.436 6.731 6.241 1.00 . A A . 391 LYS CB 1 1
24 16270 1 1 10 LYS CD C -0.828 6.833 7.344 1.00 . A A . 391 LYS CD 1 1
24 16271 1 1 10 LYS CE C -1.387 8.047 6.608 1.00 . A A . 391 LYS CE 1 1
24 16272 1 1 10 LYS CG C 0.118 6.017 6.476 1.00 . A A . 391 LYS CG 1 1
24 16273 1 1 10 LYS H H 0.767 6.114 3.818 1.00 . A A . 391 LYS H 1 1
24 16274 1 1 10 LYS HA H 3.253 6.627 5.135 1.00 . A A . 391 LYS HA 1 1
24 16275 1 1 10 LYS HB2 H 1.952 6.803 7.187 1.00 . A A . 391 LYS HB2 1 1
24 16276 1 1 10 LYS HB3 H 1.219 7.727 5.885 1.00 . A A . 391 LYS HB3 1 1
24 16277 1 1 10 LYS HD2 H -1.650 6.203 7.650 1.00 . A A . 391 LYS HD2 1 1
24 16278 1 1 10 LYS HD3 H -0.290 7.171 8.218 1.00 . A A . 391 LYS HD3 1 1
24 16279 1 1 10 LYS HE2 H -1.720 7.734 5.628 1.00 . A A . 391 LYS HE2 1 1
24 16280 1 1 10 LYS HE3 H -2.230 8.429 7.166 1.00 . A A . 391 LYS HE3 1 1
24 16281 1 1 10 LYS HG2 H -0.355 5.837 5.522 1.00 . A A . 391 LYS HG2 1 1
24 16282 1 1 10 LYS HG3 H 0.318 5.073 6.964 1.00 . A A . 391 LYS HG3 1 1
24 16283 1 1 10 LYS HZ1 H 0.191 9.230 7.313 1.00 . A A . 391 LYS HZ1 1 1
24 16284 1 1 10 LYS HZ2 H -0.865 10.044 6.264 1.00 . A A . 391 LYS HZ2 1 1
24 16285 1 1 10 LYS HZ3 H 0.252 8.931 5.642 1.00 . A A . 391 LYS HZ3 1 1
24 16286 1 1 10 LYS N N 1.735 5.975 3.909 1.00 . A A . 391 LYS N 1 1
24 16287 1 1 10 LYS NZ N -0.382 9.136 6.446 1.00 . A A . 391 LYS NZ 1 1
24 16288 1 1 10 LYS O O 3.647 4.526 6.573 1.00 . A A . 391 LYS O 1 1
24 16289 1 1 11 ILE C C 3.757 1.855 5.255 1.00 . A A . 392 ILE C 1 1
24 16290 1 1 11 ILE CA C 2.342 2.258 5.675 1.00 . A A . 392 ILE CA 1 1
24 16291 1 1 11 ILE CB C 1.322 1.250 5.086 1.00 . A A . 392 ILE CB 1 1
24 16292 1 1 11 ILE CD1 C -0.797 2.684 5.233 1.00 . A A . 392 ILE CD1 1 1
24 16293 1 1 11 ILE CG1 C -0.077 1.440 5.684 1.00 . A A . 392 ILE CG1 1 1
24 16294 1 1 11 ILE CG2 C 1.787 -0.176 5.327 1.00 . A A . 392 ILE CG2 1 1
24 16295 1 1 11 ILE H H 1.336 3.786 4.622 1.00 . A A . 392 ILE H 1 1
24 16296 1 1 11 ILE HA H 2.275 2.216 6.752 1.00 . A A . 392 ILE HA 1 1
24 16297 1 1 11 ILE HB H 1.274 1.407 4.020 1.00 . A A . 392 ILE HB 1 1
24 16298 1 1 11 ILE HD11 H -0.856 3.383 6.054 1.00 . A A . 392 ILE HD11 1 1
24 16299 1 1 11 ILE HD12 H -1.794 2.425 4.909 1.00 . A A . 392 ILE HD12 1 1
24 16300 1 1 11 ILE HD13 H -0.257 3.134 4.414 1.00 . A A . 392 ILE HD13 1 1
24 16301 1 1 11 ILE HG12 H -0.695 0.599 5.406 1.00 . A A . 392 ILE HG12 1 1
24 16302 1 1 11 ILE HG13 H 0.009 1.482 6.757 1.00 . A A . 392 ILE HG13 1 1
24 16303 1 1 11 ILE HG21 H 1.034 -0.864 4.973 1.00 . A A . 392 ILE HG21 1 1
24 16304 1 1 11 ILE HG22 H 1.946 -0.331 6.386 1.00 . A A . 392 ILE HG22 1 1
24 16305 1 1 11 ILE HG23 H 2.710 -0.349 4.796 1.00 . A A . 392 ILE HG23 1 1
24 16306 1 1 11 ILE N N 2.057 3.625 5.266 1.00 . A A . 392 ILE N 1 1
24 16307 1 1 11 ILE O O 4.189 2.138 4.135 1.00 . A A . 392 ILE O 1 1
24 16308 1 1 12 THR C C 6.010 -0.691 6.002 1.00 . A A . 393 THR C 1 1
24 16309 1 1 12 THR CA C 5.855 0.833 5.918 1.00 . A A . 393 THR CA 1 1
24 16310 1 1 12 THR CB C 6.825 1.534 6.900 1.00 . A A . 393 THR CB 1 1
24 16311 1 1 12 THR CG2 C 6.673 1.000 8.317 1.00 . A A . 393 THR CG2 1 1
24 16312 1 1 12 THR H H 4.090 1.058 7.055 1.00 . A A . 393 THR H 1 1
24 16313 1 1 12 THR HA H 6.108 1.148 4.917 1.00 . A A . 393 THR HA 1 1
24 16314 1 1 12 THR HB H 6.593 2.589 6.909 1.00 . A A . 393 THR HB 1 1
24 16315 1 1 12 THR HG1 H 8.226 1.530 5.509 1.00 . A A . 393 THR HG1 1 1
24 16316 1 1 12 THR HG21 H 5.637 0.753 8.500 1.00 . A A . 393 THR HG21 1 1
24 16317 1 1 12 THR HG22 H 6.993 1.752 9.022 1.00 . A A . 393 THR HG22 1 1
24 16318 1 1 12 THR HG23 H 7.281 0.114 8.436 1.00 . A A . 393 THR HG23 1 1
24 16319 1 1 12 THR N N 4.482 1.232 6.171 1.00 . A A . 393 THR N 1 1
24 16320 1 1 12 THR O O 6.928 -1.263 5.416 1.00 . A A . 393 THR O 1 1
24 16321 1 1 12 THR OG1 O 8.180 1.366 6.466 1.00 . A A . 393 THR OG1 1 1
24 16322 1 1 13 GLU C C 4.324 -3.472 5.771 1.00 . A A . 394 GLU C 1 1
24 16323 1 1 13 GLU CA C 5.139 -2.798 6.871 1.00 . A A . 394 GLU CA 1 1
24 16324 1 1 13 GLU CB C 4.595 -3.214 8.239 1.00 . A A . 394 GLU CB 1 1
24 16325 1 1 13 GLU CD C 6.747 -3.143 9.595 1.00 . A A . 394 GLU CD 1 1
24 16326 1 1 13 GLU CG C 5.340 -2.601 9.415 1.00 . A A . 394 GLU CG 1 1
24 16327 1 1 13 GLU H H 4.389 -0.837 7.169 1.00 . A A . 394 GLU H 1 1
24 16328 1 1 13 GLU HA H 6.167 -3.117 6.790 1.00 . A A . 394 GLU HA 1 1
24 16329 1 1 13 GLU HB2 H 3.559 -2.915 8.305 1.00 . A A . 394 GLU HB2 1 1
24 16330 1 1 13 GLU HB3 H 4.655 -4.288 8.324 1.00 . A A . 394 GLU HB3 1 1
24 16331 1 1 13 GLU HG2 H 5.405 -1.534 9.260 1.00 . A A . 394 GLU HG2 1 1
24 16332 1 1 13 GLU HG3 H 4.779 -2.795 10.316 1.00 . A A . 394 GLU HG3 1 1
24 16333 1 1 13 GLU N N 5.107 -1.344 6.727 1.00 . A A . 394 GLU N 1 1
24 16334 1 1 13 GLU O O 3.226 -3.020 5.433 1.00 . A A . 394 GLU O 1 1
24 16335 1 1 13 GLU OE1 O 7.180 -4.005 8.800 1.00 . A A . 394 GLU OE1 1 1
24 16336 1 1 13 GLU OE2 O 7.425 -2.712 10.551 1.00 . A A . 394 GLU OE2 1 1
24 16337 1 1 14 GLU C C 2.787 -5.905 4.764 1.00 . A A . 395 GLU C 1 1
24 16338 1 1 14 GLU CA C 4.132 -5.368 4.250 1.00 . A A . 395 GLU CA 1 1
24 16339 1 1 14 GLU CB C 5.011 -6.520 3.745 1.00 . A A . 395 GLU CB 1 1
24 16340 1 1 14 GLU CD C 5.127 -8.626 2.343 1.00 . A A . 395 GLU CD 1 1
24 16341 1 1 14 GLU CG C 4.280 -7.459 2.802 1.00 . A A . 395 GLU CG 1 1
24 16342 1 1 14 GLU H H 5.678 -4.933 5.623 1.00 . A A . 395 GLU H 1 1
24 16343 1 1 14 GLU HA H 3.933 -4.705 3.419 1.00 . A A . 395 GLU HA 1 1
24 16344 1 1 14 GLU HB2 H 5.863 -6.109 3.222 1.00 . A A . 395 GLU HB2 1 1
24 16345 1 1 14 GLU HB3 H 5.359 -7.091 4.593 1.00 . A A . 395 GLU HB3 1 1
24 16346 1 1 14 GLU HG2 H 3.409 -7.847 3.306 1.00 . A A . 395 GLU HG2 1 1
24 16347 1 1 14 GLU HG3 H 3.969 -6.899 1.932 1.00 . A A . 395 GLU HG3 1 1
24 16348 1 1 14 GLU N N 4.831 -4.592 5.266 1.00 . A A . 395 GLU N 1 1
24 16349 1 1 14 GLU O O 1.765 -5.715 4.106 1.00 . A A . 395 GLU O 1 1
24 16350 1 1 14 GLU OE1 O 6.348 -8.635 2.612 1.00 . A A . 395 GLU OE1 1 1
24 16351 1 1 14 GLU OE2 O 4.573 -9.541 1.703 1.00 . A A . 395 GLU OE2 1 1
24 16352 1 1 15 PRO C C 0.412 -6.092 6.630 1.00 . A A . 396 PRO C 1 1
24 16353 1 1 15 PRO CA C 1.503 -7.146 6.476 1.00 . A A . 396 PRO CA 1 1
24 16354 1 1 15 PRO CB C 1.903 -7.696 7.845 1.00 . A A . 396 PRO CB 1 1
24 16355 1 1 15 PRO CD C 3.899 -6.886 6.821 1.00 . A A . 396 PRO CD 1 1
24 16356 1 1 15 PRO CG C 3.366 -7.940 7.748 1.00 . A A . 396 PRO CG 1 1
24 16357 1 1 15 PRO HA H 1.136 -7.952 5.856 1.00 . A A . 396 PRO HA 1 1
24 16358 1 1 15 PRO HB2 H 1.673 -6.967 8.610 1.00 . A A . 396 PRO HB2 1 1
24 16359 1 1 15 PRO HB3 H 1.364 -8.611 8.041 1.00 . A A . 396 PRO HB3 1 1
24 16360 1 1 15 PRO HD2 H 4.200 -6.010 7.377 1.00 . A A . 396 PRO HD2 1 1
24 16361 1 1 15 PRO HD3 H 4.727 -7.273 6.248 1.00 . A A . 396 PRO HD3 1 1
24 16362 1 1 15 PRO HG2 H 3.821 -7.847 8.722 1.00 . A A . 396 PRO HG2 1 1
24 16363 1 1 15 PRO HG3 H 3.546 -8.922 7.339 1.00 . A A . 396 PRO HG3 1 1
24 16364 1 1 15 PRO N N 2.750 -6.583 5.941 1.00 . A A . 396 PRO N 1 1
24 16365 1 1 15 PRO O O -0.740 -6.325 6.270 1.00 . A A . 396 PRO O 1 1
24 16366 1 1 16 LYS C C -0.639 -3.298 5.950 1.00 . A A . 397 LYS C 1 1
24 16367 1 1 16 LYS CA C -0.138 -3.815 7.292 1.00 . A A . 397 LYS CA 1 1
24 16368 1 1 16 LYS CB C 0.518 -2.681 8.079 1.00 . A A . 397 LYS CB 1 1
24 16369 1 1 16 LYS CD C -0.623 -3.081 10.281 1.00 . A A . 397 LYS CD 1 1
24 16370 1 1 16 LYS CE C -0.441 -3.419 11.750 1.00 . A A . 397 LYS CE 1 1
24 16371 1 1 16 LYS CG C 0.710 -2.999 9.553 1.00 . A A . 397 LYS CG 1 1
24 16372 1 1 16 LYS H H 1.740 -4.787 7.350 1.00 . A A . 397 LYS H 1 1
24 16373 1 1 16 LYS HA H -0.981 -4.185 7.854 1.00 . A A . 397 LYS HA 1 1
24 16374 1 1 16 LYS HB2 H 1.487 -2.474 7.647 1.00 . A A . 397 LYS HB2 1 1
24 16375 1 1 16 LYS HB3 H -0.098 -1.800 8.000 1.00 . A A . 397 LYS HB3 1 1
24 16376 1 1 16 LYS HD2 H -1.124 -2.128 10.203 1.00 . A A . 397 LYS HD2 1 1
24 16377 1 1 16 LYS HD3 H -1.230 -3.846 9.818 1.00 . A A . 397 LYS HD3 1 1
24 16378 1 1 16 LYS HE2 H 0.009 -4.398 11.830 1.00 . A A . 397 LYS HE2 1 1
24 16379 1 1 16 LYS HE3 H 0.214 -2.685 12.196 1.00 . A A . 397 LYS HE3 1 1
24 16380 1 1 16 LYS HG2 H 1.217 -3.948 9.644 1.00 . A A . 397 LYS HG2 1 1
24 16381 1 1 16 LYS HG3 H 1.309 -2.222 10.004 1.00 . A A . 397 LYS HG3 1 1
24 16382 1 1 16 LYS HZ1 H -2.521 -3.205 11.836 1.00 . A A . 397 LYS HZ1 1 1
24 16383 1 1 16 LYS HZ2 H -1.714 -2.705 13.241 1.00 . A A . 397 LYS HZ2 1 1
24 16384 1 1 16 LYS HZ3 H -1.899 -4.358 12.918 1.00 . A A . 397 LYS HZ3 1 1
24 16385 1 1 16 LYS N N 0.798 -4.919 7.118 1.00 . A A . 397 LYS N 1 1
24 16386 1 1 16 LYS NZ N -1.732 -3.422 12.486 1.00 . A A . 397 LYS NZ 1 1
24 16387 1 1 16 LYS O O -1.832 -3.060 5.780 1.00 . A A . 397 LYS O 1 1
24 16388 1 1 17 CYS C C -1.012 -3.643 2.982 1.00 . A A . 398 CYS C 1 1
24 16389 1 1 17 CYS CA C -0.093 -2.648 3.674 1.00 . A A . 398 CYS CA 1 1
24 16390 1 1 17 CYS CB C 1.156 -2.423 2.824 1.00 . A A . 398 CYS CB 1 1
24 16391 1 1 17 CYS H H 1.214 -3.336 5.194 1.00 . A A . 398 CYS H 1 1
24 16392 1 1 17 CYS HA H -0.616 -1.711 3.793 1.00 . A A . 398 CYS HA 1 1
24 16393 1 1 17 CYS HB2 H 1.855 -1.815 3.377 1.00 . A A . 398 CYS HB2 1 1
24 16394 1 1 17 CYS HB3 H 1.612 -3.380 2.607 1.00 . A A . 398 CYS HB3 1 1
24 16395 1 1 17 CYS N N 0.272 -3.134 5.000 1.00 . A A . 398 CYS N 1 1
24 16396 1 1 17 CYS O O -2.027 -3.270 2.394 1.00 . A A . 398 CYS O 1 1
24 16397 1 1 17 CYS SG S 0.838 -1.589 1.236 1.00 . A A . 398 CYS SG 1 1
24 16398 1 1 18 SER C C -2.800 -6.092 3.202 1.00 . A A . 399 SER C 1 1
24 16399 1 1 18 SER CA C -1.445 -5.983 2.503 1.00 . A A . 399 SER CA 1 1
24 16400 1 1 18 SER CB C -0.676 -7.303 2.601 1.00 . A A . 399 SER CB 1 1
24 16401 1 1 18 SER H H 0.157 -5.144 3.588 1.00 . A A . 399 SER H 1 1
24 16402 1 1 18 SER HA H -1.605 -5.744 1.462 1.00 . A A . 399 SER HA 1 1
24 16403 1 1 18 SER HB2 H 0.337 -7.152 2.253 1.00 . A A . 399 SER HB2 1 1
24 16404 1 1 18 SER HB3 H -0.652 -7.622 3.633 1.00 . A A . 399 SER HB3 1 1
24 16405 1 1 18 SER HG H -1.908 -7.917 1.198 1.00 . A A . 399 SER HG 1 1
24 16406 1 1 18 SER N N -0.660 -4.915 3.089 1.00 . A A . 399 SER N 1 1
24 16407 1 1 18 SER O O -3.809 -6.421 2.580 1.00 . A A . 399 SER O 1 1
24 16408 1 1 18 SER OG O -1.284 -8.321 1.820 1.00 . A A . 399 SER OG 1 1
24 16409 1 1 19 GLU C C -4.978 -4.710 4.886 1.00 . A A . 400 GLU C 1 1
24 16410 1 1 19 GLU CA C -4.039 -5.845 5.279 1.00 . A A . 400 GLU CA 1 1
24 16411 1 1 19 GLU CB C -3.722 -5.765 6.776 1.00 . A A . 400 GLU CB 1 1
24 16412 1 1 19 GLU CD C -5.549 -7.354 7.509 1.00 . A A . 400 GLU CD 1 1
24 16413 1 1 19 GLU CG C -4.933 -5.977 7.668 1.00 . A A . 400 GLU CG 1 1
24 16414 1 1 19 GLU H H -1.978 -5.540 4.937 1.00 . A A . 400 GLU H 1 1
24 16415 1 1 19 GLU HA H -4.526 -6.788 5.073 1.00 . A A . 400 GLU HA 1 1
24 16416 1 1 19 GLU HB2 H -2.990 -6.521 7.016 1.00 . A A . 400 GLU HB2 1 1
24 16417 1 1 19 GLU HB3 H -3.308 -4.793 6.993 1.00 . A A . 400 GLU HB3 1 1
24 16418 1 1 19 GLU HG2 H -4.631 -5.853 8.698 1.00 . A A . 400 GLU HG2 1 1
24 16419 1 1 19 GLU HG3 H -5.678 -5.234 7.422 1.00 . A A . 400 GLU HG3 1 1
24 16420 1 1 19 GLU N N -2.814 -5.799 4.497 1.00 . A A . 400 GLU N 1 1
24 16421 1 1 19 GLU O O -6.192 -4.904 4.816 1.00 . A A . 400 GLU O 1 1
24 16422 1 1 19 GLU OE1 O -4.957 -8.214 6.817 1.00 . A A . 400 GLU OE1 1 1
24 16423 1 1 19 GLU OE2 O -6.629 -7.588 8.086 1.00 . A A . 400 GLU OE2 1 1
24 16424 1 1 20 GLU C C -6.101 -2.599 3.122 1.00 . A A . 401 GLU C 1 1
24 16425 1 1 20 GLU CA C -5.196 -2.340 4.321 1.00 . A A . 401 GLU CA 1 1
24 16426 1 1 20 GLU CB C -4.286 -1.144 4.043 1.00 . A A . 401 GLU CB 1 1
24 16427 1 1 20 GLU CD C -5.535 0.508 5.506 1.00 . A A . 401 GLU CD 1 1
24 16428 1 1 20 GLU CG C -4.203 -0.157 5.200 1.00 . A A . 401 GLU CG 1 1
24 16429 1 1 20 GLU H H -3.439 -3.432 4.773 1.00 . A A . 401 GLU H 1 1
24 16430 1 1 20 GLU HA H -5.818 -2.106 5.171 1.00 . A A . 401 GLU HA 1 1
24 16431 1 1 20 GLU HB2 H -3.290 -1.506 3.835 1.00 . A A . 401 GLU HB2 1 1
24 16432 1 1 20 GLU HB3 H -4.657 -0.618 3.175 1.00 . A A . 401 GLU HB3 1 1
24 16433 1 1 20 GLU HG2 H -3.873 -0.687 6.081 1.00 . A A . 401 GLU HG2 1 1
24 16434 1 1 20 GLU HG3 H -3.482 0.609 4.952 1.00 . A A . 401 GLU HG3 1 1
24 16435 1 1 20 GLU N N -4.411 -3.522 4.668 1.00 . A A . 401 GLU N 1 1
24 16436 1 1 20 GLU O O -5.735 -3.315 2.187 1.00 . A A . 401 GLU O 1 1
24 16437 1 1 20 GLU OE1 O -6.071 1.229 4.637 1.00 . A A . 401 GLU OE1 1 1
24 16438 1 1 20 GLU OE2 O -6.063 0.308 6.623 1.00 . A A . 401 GLU OE2 1 1
24 16439 1 1 21 LYS C C -7.927 -2.307 0.811 1.00 . A A . 402 LYS C 1 1
24 16440 1 1 21 LYS CA C -8.394 -2.309 2.272 1.00 . A A . 402 LYS CA 1 1
24 16441 1 1 21 LYS CB C -9.465 -1.233 2.473 1.00 . A A . 402 LYS CB 1 1
24 16442 1 1 21 LYS CD C -9.961 1.230 2.741 1.00 . A A . 402 LYS CD 1 1
24 16443 1 1 21 LYS CE C -9.351 2.621 2.790 1.00 . A A . 402 LYS CE 1 1
24 16444 1 1 21 LYS CG C -8.891 0.176 2.531 1.00 . A A . 402 LYS CG 1 1
24 16445 1 1 21 LYS H H -7.534 -1.596 4.063 1.00 . A A . 402 LYS H 1 1
24 16446 1 1 21 LYS HA H -8.831 -3.271 2.490 1.00 . A A . 402 LYS HA 1 1
24 16447 1 1 21 LYS HB2 H -10.168 -1.280 1.653 1.00 . A A . 402 LYS HB2 1 1
24 16448 1 1 21 LYS HB3 H -9.987 -1.427 3.398 1.00 . A A . 402 LYS HB3 1 1
24 16449 1 1 21 LYS HD2 H -10.665 1.184 1.923 1.00 . A A . 402 LYS HD2 1 1
24 16450 1 1 21 LYS HD3 H -10.472 1.035 3.672 1.00 . A A . 402 LYS HD3 1 1
24 16451 1 1 21 LYS HE2 H -8.882 2.828 1.840 1.00 . A A . 402 LYS HE2 1 1
24 16452 1 1 21 LYS HE3 H -10.136 3.341 2.968 1.00 . A A . 402 LYS HE3 1 1
24 16453 1 1 21 LYS HG2 H -8.186 0.231 3.347 1.00 . A A . 402 LYS HG2 1 1
24 16454 1 1 21 LYS HG3 H -8.380 0.378 1.602 1.00 . A A . 402 LYS HG3 1 1
24 16455 1 1 21 LYS HZ1 H -7.487 2.174 3.638 1.00 . A A . 402 LYS HZ1 1 1
24 16456 1 1 21 LYS HZ2 H -8.720 2.410 4.773 1.00 . A A . 402 LYS HZ2 1 1
24 16457 1 1 21 LYS HZ3 H -8.040 3.743 3.976 1.00 . A A . 402 LYS HZ3 1 1
24 16458 1 1 21 LYS N N -7.319 -2.084 3.234 1.00 . A A . 402 LYS N 1 1
24 16459 1 1 21 LYS NZ N -8.331 2.744 3.865 1.00 . A A . 402 LYS NZ 1 1
24 16460 1 1 21 LYS O O -8.260 -3.219 0.055 1.00 . A A . 402 LYS O 1 1
24 16461 1 1 22 ILE C C -5.513 -0.604 -1.215 1.00 . A A . 403 ILE C 1 1
24 16462 1 1 22 ILE CA C -6.971 -1.043 -1.022 1.00 . A A . 403 ILE CA 1 1
24 16463 1 1 22 ILE CB C -7.958 -0.018 -1.630 1.00 . A A . 403 ILE CB 1 1
24 16464 1 1 22 ILE CD1 C -9.110 0.581 -3.827 1.00 . A A . 403 ILE CD1 1 1
24 16465 1 1 22 ILE CG1 C -7.884 -0.014 -3.162 1.00 . A A . 403 ILE CG1 1 1
24 16466 1 1 22 ILE CG2 C -7.714 1.375 -1.061 1.00 . A A . 403 ILE CG2 1 1
24 16467 1 1 22 ILE H H -7.145 -0.488 1.001 1.00 . A A . 403 ILE H 1 1
24 16468 1 1 22 ILE HA H -7.119 -1.988 -1.521 1.00 . A A . 403 ILE HA 1 1
24 16469 1 1 22 ILE HB H -8.952 -0.315 -1.333 1.00 . A A . 403 ILE HB 1 1
24 16470 1 1 22 ILE HD11 H -9.661 1.169 -3.108 1.00 . A A . 403 ILE HD11 1 1
24 16471 1 1 22 ILE HD12 H -9.739 -0.215 -4.199 1.00 . A A . 403 ILE HD12 1 1
24 16472 1 1 22 ILE HD13 H -8.802 1.211 -4.647 1.00 . A A . 403 ILE HD13 1 1
24 16473 1 1 22 ILE HG12 H -7.027 0.565 -3.472 1.00 . A A . 403 ILE HG12 1 1
24 16474 1 1 22 ILE HG13 H -7.773 -1.030 -3.514 1.00 . A A . 403 ILE HG13 1 1
24 16475 1 1 22 ILE HG21 H -8.506 2.035 -1.379 1.00 . A A . 403 ILE HG21 1 1
24 16476 1 1 22 ILE HG22 H -6.766 1.750 -1.419 1.00 . A A . 403 ILE HG22 1 1
24 16477 1 1 22 ILE HG23 H -7.699 1.325 0.018 1.00 . A A . 403 ILE HG23 1 1
24 16478 1 1 22 ILE N N -7.285 -1.228 0.385 1.00 . A A . 403 ILE N 1 1
24 16479 1 1 22 ILE O O -5.174 0.148 -2.133 1.00 . A A . 403 ILE O 1 1
24 16480 1 1 23 CYS C C -2.494 -2.168 -1.066 1.00 . A A . 404 CYS C 1 1
24 16481 1 1 23 CYS CA C -3.209 -0.924 -0.546 1.00 . A A . 404 CYS CA 1 1
24 16482 1 1 23 CYS CB C -2.625 -0.496 0.800 1.00 . A A . 404 CYS CB 1 1
24 16483 1 1 23 CYS H H -4.942 -1.839 0.242 1.00 . A A . 404 CYS H 1 1
24 16484 1 1 23 CYS HA H -3.080 -0.122 -1.259 1.00 . A A . 404 CYS HA 1 1
24 16485 1 1 23 CYS HB2 H -2.683 -1.326 1.489 1.00 . A A . 404 CYS HB2 1 1
24 16486 1 1 23 CYS HB3 H -1.590 -0.219 0.663 1.00 . A A . 404 CYS HB3 1 1
24 16487 1 1 23 CYS N N -4.634 -1.179 -0.414 1.00 . A A . 404 CYS N 1 1
24 16488 1 1 23 CYS O O -2.790 -3.286 -0.636 1.00 . A A . 404 CYS O 1 1
24 16489 1 1 23 CYS SG S -3.482 0.921 1.563 1.00 . A A . 404 CYS SG 1 1
24 16490 1 1 24 SER C C 0.658 -2.894 -2.302 1.00 . A A . 405 SER C 1 1
24 16491 1 1 24 SER CA C -0.824 -3.097 -2.564 1.00 . A A . 405 SER CA 1 1
24 16492 1 1 24 SER CB C -1.087 -3.239 -4.065 1.00 . A A . 405 SER CB 1 1
24 16493 1 1 24 SER H H -1.391 -1.070 -2.322 1.00 . A A . 405 SER H 1 1
24 16494 1 1 24 SER HA H -1.145 -3.999 -2.062 1.00 . A A . 405 SER HA 1 1
24 16495 1 1 24 SER HB2 H -2.142 -3.397 -4.225 1.00 . A A . 405 SER HB2 1 1
24 16496 1 1 24 SER HB3 H -0.776 -2.337 -4.572 1.00 . A A . 405 SER HB3 1 1
24 16497 1 1 24 SER HG H 0.399 -4.018 -5.090 1.00 . A A . 405 SER HG 1 1
24 16498 1 1 24 SER N N -1.583 -1.984 -2.010 1.00 . A A . 405 SER N 1 1
24 16499 1 1 24 SER O O 1.144 -1.761 -2.330 1.00 . A A . 405 SER O 1 1
24 16500 1 1 24 SER OG O -0.385 -4.339 -4.615 1.00 . A A . 405 SER OG 1 1
24 16501 1 1 25 TRP C C 3.637 -3.834 -2.849 1.00 . A A . 406 TRP C 1 1
24 16502 1 1 25 TRP CA C 2.752 -3.891 -1.607 1.00 . A A . 406 TRP CA 1 1
24 16503 1 1 25 TRP CB C 3.165 -5.071 -0.726 1.00 . A A . 406 TRP CB 1 1
24 16504 1 1 25 TRP CD1 C 5.632 -5.655 -0.381 1.00 . A A . 406 TRP CD1 1 1
24 16505 1 1 25 TRP CD2 C 4.920 -3.947 0.869 1.00 . A A . 406 TRP CD2 1 1
24 16506 1 1 25 TRP CE2 C 6.280 -4.174 1.149 1.00 . A A . 406 TRP CE2 1 1
24 16507 1 1 25 TRP CE3 C 4.259 -2.920 1.541 1.00 . A A . 406 TRP CE3 1 1
24 16508 1 1 25 TRP CG C 4.525 -4.908 -0.116 1.00 . A A . 406 TRP CG 1 1
24 16509 1 1 25 TRP CH2 C 6.313 -2.412 2.711 1.00 . A A . 406 TRP CH2 1 1
24 16510 1 1 25 TRP CZ2 C 6.987 -3.409 2.069 1.00 . A A . 406 TRP CZ2 1 1
24 16511 1 1 25 TRP CZ3 C 4.962 -2.163 2.454 1.00 . A A . 406 TRP CZ3 1 1
24 16512 1 1 25 TRP H H 0.887 -4.839 -1.904 1.00 . A A . 406 TRP H 1 1
24 16513 1 1 25 TRP HA H 2.892 -2.976 -1.053 1.00 . A A . 406 TRP HA 1 1
24 16514 1 1 25 TRP HB2 H 2.450 -5.179 0.077 1.00 . A A . 406 TRP HB2 1 1
24 16515 1 1 25 TRP HB3 H 3.169 -5.971 -1.321 1.00 . A A . 406 TRP HB3 1 1
24 16516 1 1 25 TRP HD1 H 5.663 -6.462 -1.084 1.00 . A A . 406 TRP HD1 1 1
24 16517 1 1 25 TRP HE1 H 7.595 -5.601 0.348 1.00 . A A . 406 TRP HE1 1 1
24 16518 1 1 25 TRP HE3 H 3.215 -2.713 1.355 1.00 . A A . 406 TRP HE3 1 1
24 16519 1 1 25 TRP HH2 H 6.822 -1.794 3.435 1.00 . A A . 406 TRP HH2 1 1
24 16520 1 1 25 TRP HZ2 H 8.031 -3.586 2.277 1.00 . A A . 406 TRP HZ2 1 1
24 16521 1 1 25 TRP HZ3 H 4.468 -1.365 2.985 1.00 . A A . 406 TRP HZ3 1 1
24 16522 1 1 25 TRP N N 1.347 -3.974 -1.959 1.00 . A A . 406 TRP N 1 1
24 16523 1 1 25 TRP NE1 N 6.689 -5.218 0.370 1.00 . A A . 406 TRP NE1 1 1
24 16524 1 1 25 TRP O O 3.438 -4.568 -3.816 1.00 . A A . 406 TRP O 1 1
24 16525 1 1 26 HIS C C 6.930 -3.360 -3.349 1.00 . A A . 407 HIS C 1 1
24 16526 1 1 26 HIS CA C 5.609 -2.763 -3.825 1.00 . A A . 407 HIS CA 1 1
24 16527 1 1 26 HIS CB C 5.767 -1.260 -4.064 1.00 . A A . 407 HIS CB 1 1
24 16528 1 1 26 HIS CD2 C 5.802 0.030 -6.307 1.00 . A A . 407 HIS CD2 1 1
24 16529 1 1 26 HIS CE1 C 7.657 -0.787 -7.121 1.00 . A A . 407 HIS CE1 1 1
24 16530 1 1 26 HIS CG C 6.282 -0.867 -5.411 1.00 . A A . 407 HIS CG 1 1
24 16531 1 1 26 HIS H H 4.704 -2.422 -1.960 1.00 . A A . 407 HIS H 1 1
24 16532 1 1 26 HIS HA H 5.278 -3.254 -4.727 1.00 . A A . 407 HIS HA 1 1
24 16533 1 1 26 HIS HB2 H 4.806 -0.785 -3.935 1.00 . A A . 407 HIS HB2 1 1
24 16534 1 1 26 HIS HB3 H 6.450 -0.866 -3.324 1.00 . A A . 407 HIS HB3 1 1
24 16535 1 1 26 HIS HD1 H 8.023 -2.047 -5.558 1.00 . A A . 407 HIS HD1 1 1
24 16536 1 1 26 HIS HD2 H 4.896 0.620 -6.205 1.00 . A A . 407 HIS HD2 1 1
24 16537 1 1 26 HIS HE1 H 8.503 -0.964 -7.760 1.00 . A A . 407 HIS HE1 1 1
24 16538 1 1 26 HIS HE2 H 6.655 0.705 -8.105 1.00 . A A . 407 HIS HE2 1 1
24 16539 1 1 26 HIS N N 4.621 -2.961 -2.780 1.00 . A A . 407 HIS N 1 1
24 16540 1 1 26 HIS ND1 N 7.443 -1.363 -5.957 1.00 . A A . 407 HIS ND1 1 1
24 16541 1 1 26 HIS NE2 N 6.677 0.058 -7.359 1.00 . A A . 407 HIS NE2 1 1
24 16542 1 1 26 HIS O O 7.680 -2.700 -2.633 1.00 . A A . 407 HIS O 1 1
24 16543 1 1 27 LYS C C 9.559 -4.789 -3.310 1.00 . A A . 408 LYS C 1 1
24 16544 1 1 27 LYS CA C 8.207 -5.412 -2.981 1.00 . A A . 408 LYS CA 1 1
24 16545 1 1 27 LYS CB C 8.177 -6.865 -3.463 1.00 . A A . 408 LYS CB 1 1
24 16546 1 1 27 LYS CD C 7.010 -9.098 -3.416 1.00 . A A . 408 LYS CD 1 1
24 16547 1 1 27 LYS CE C 6.895 -9.231 -4.926 1.00 . A A . 408 LYS CE 1 1
24 16548 1 1 27 LYS CG C 6.967 -7.644 -2.971 1.00 . A A . 408 LYS CG 1 1
24 16549 1 1 27 LYS H H 6.374 -5.159 -4.015 1.00 . A A . 408 LYS H 1 1
24 16550 1 1 27 LYS HA H 8.079 -5.403 -1.908 1.00 . A A . 408 LYS HA 1 1
24 16551 1 1 27 LYS HB2 H 8.172 -6.872 -4.543 1.00 . A A . 408 LYS HB2 1 1
24 16552 1 1 27 LYS HB3 H 9.067 -7.365 -3.113 1.00 . A A . 408 LYS HB3 1 1
24 16553 1 1 27 LYS HD2 H 7.944 -9.534 -3.098 1.00 . A A . 408 LYS HD2 1 1
24 16554 1 1 27 LYS HD3 H 6.189 -9.627 -2.956 1.00 . A A . 408 LYS HD3 1 1
24 16555 1 1 27 LYS HE2 H 7.692 -8.667 -5.386 1.00 . A A . 408 LYS HE2 1 1
24 16556 1 1 27 LYS HE3 H 6.996 -10.274 -5.189 1.00 . A A . 408 LYS HE3 1 1
24 16557 1 1 27 LYS HG2 H 6.946 -7.612 -1.892 1.00 . A A . 408 LYS HG2 1 1
24 16558 1 1 27 LYS HG3 H 6.071 -7.184 -3.364 1.00 . A A . 408 LYS HG3 1 1
24 16559 1 1 27 LYS HZ1 H 5.273 -7.918 -4.861 1.00 . A A . 408 LYS HZ1 1 1
24 16560 1 1 27 LYS HZ2 H 4.870 -9.478 -5.383 1.00 . A A . 408 LYS HZ2 1 1
24 16561 1 1 27 LYS HZ3 H 5.690 -8.419 -6.424 1.00 . A A . 408 LYS HZ3 1 1
24 16562 1 1 27 LYS N N 7.092 -4.661 -3.562 1.00 . A A . 408 LYS N 1 1
24 16563 1 1 27 LYS NZ N 5.593 -8.727 -5.432 1.00 . A A . 408 LYS NZ 1 1
24 16564 1 1 27 LYS O O 10.345 -4.494 -2.412 1.00 . A A . 408 LYS O 1 1
24 16565 1 1 28 GLU C C 10.825 -2.508 -5.446 1.00 . A A . 409 GLU C 1 1
24 16566 1 1 28 GLU CA C 11.064 -3.934 -4.984 1.00 . A A . 409 GLU CA 1 1
24 16567 1 1 28 GLU CB C 11.724 -4.754 -6.097 1.00 . A A . 409 GLU CB 1 1
24 16568 1 1 28 GLU CD C 14.105 -4.013 -5.624 1.00 . A A . 409 GLU CD 1 1
24 16569 1 1 28 GLU CG C 12.996 -4.132 -6.652 1.00 . A A . 409 GLU CG 1 1
24 16570 1 1 28 GLU H H 9.128 -4.748 -5.261 1.00 . A A . 409 GLU H 1 1
24 16571 1 1 28 GLU HA H 11.718 -3.918 -4.125 1.00 . A A . 409 GLU HA 1 1
24 16572 1 1 28 GLU HB2 H 11.968 -5.732 -5.711 1.00 . A A . 409 GLU HB2 1 1
24 16573 1 1 28 GLU HB3 H 11.021 -4.865 -6.910 1.00 . A A . 409 GLU HB3 1 1
24 16574 1 1 28 GLU HG2 H 13.351 -4.744 -7.468 1.00 . A A . 409 GLU HG2 1 1
24 16575 1 1 28 GLU HG3 H 12.763 -3.144 -7.023 1.00 . A A . 409 GLU HG3 1 1
24 16576 1 1 28 GLU N N 9.812 -4.548 -4.580 1.00 . A A . 409 GLU N 1 1
24 16577 1 1 28 GLU O O 10.131 -2.278 -6.433 1.00 . A A . 409 GLU O 1 1
24 16578 1 1 28 GLU OE1 O 13.921 -4.455 -4.470 1.00 . A A . 409 GLU OE1 1 1
24 16579 1 1 28 GLU OE2 O 15.175 -3.472 -5.969 1.00 . A A . 409 GLU OE2 1 1
24 16580 1 1 29 VAL C C 12.521 0.322 -5.869 1.00 . A A . 410 VAL C 1 1
24 16581 1 1 29 VAL CA C 11.282 -0.155 -5.126 1.00 . A A . 410 VAL CA 1 1
24 16582 1 1 29 VAL CB C 11.011 0.753 -3.907 1.00 . A A . 410 VAL CB 1 1
24 16583 1 1 29 VAL CG1 C 9.652 0.433 -3.316 1.00 . A A . 410 VAL CG1 1 1
24 16584 1 1 29 VAL CG2 C 12.097 0.608 -2.849 1.00 . A A . 410 VAL CG2 1 1
24 16585 1 1 29 VAL H H 11.993 -1.793 -3.991 1.00 . A A . 410 VAL H 1 1
24 16586 1 1 29 VAL HA H 10.436 -0.078 -5.792 1.00 . A A . 410 VAL HA 1 1
24 16587 1 1 29 VAL HB H 11.001 1.779 -4.244 1.00 . A A . 410 VAL HB 1 1
24 16588 1 1 29 VAL HG11 H 8.953 1.216 -3.573 1.00 . A A . 410 VAL HG11 1 1
24 16589 1 1 29 VAL HG12 H 9.734 0.363 -2.240 1.00 . A A . 410 VAL HG12 1 1
24 16590 1 1 29 VAL HG13 H 9.299 -0.508 -3.712 1.00 . A A . 410 VAL HG13 1 1
24 16591 1 1 29 VAL HG21 H 11.748 -0.046 -2.063 1.00 . A A . 410 VAL HG21 1 1
24 16592 1 1 29 VAL HG22 H 12.329 1.579 -2.434 1.00 . A A . 410 VAL HG22 1 1
24 16593 1 1 29 VAL HG23 H 12.984 0.188 -3.298 1.00 . A A . 410 VAL HG23 1 1
24 16594 1 1 29 VAL N N 11.418 -1.552 -4.750 1.00 . A A . 410 VAL N 1 1
24 16595 1 1 29 VAL O O 13.652 0.053 -5.457 1.00 . A A . 410 VAL O 1 1
24 16596 1 1 30 LYS C C 13.913 2.791 -7.325 1.00 . A A . 411 LYS C 1 1
24 16597 1 1 30 LYS CA C 13.402 1.445 -7.819 1.00 . A A . 411 LYS CA 1 1
24 16598 1 1 30 LYS CB C 12.956 1.558 -9.277 1.00 . A A . 411 LYS CB 1 1
24 16599 1 1 30 LYS CD C 13.601 1.996 -11.659 1.00 . A A . 411 LYS CD 1 1
24 16600 1 1 30 LYS CE C 14.743 1.941 -12.658 1.00 . A A . 411 LYS CE 1 1
24 16601 1 1 30 LYS CG C 14.100 1.811 -10.238 1.00 . A A . 411 LYS CG 1 1
24 16602 1 1 30 LYS H H 11.375 1.143 -7.285 1.00 . A A . 411 LYS H 1 1
24 16603 1 1 30 LYS HA H 14.203 0.721 -7.751 1.00 . A A . 411 LYS HA 1 1
24 16604 1 1 30 LYS HB2 H 12.469 0.638 -9.564 1.00 . A A . 411 LYS HB2 1 1
24 16605 1 1 30 LYS HB3 H 12.254 2.372 -9.365 1.00 . A A . 411 LYS HB3 1 1
24 16606 1 1 30 LYS HD2 H 12.896 1.210 -11.889 1.00 . A A . 411 LYS HD2 1 1
24 16607 1 1 30 LYS HD3 H 13.110 2.956 -11.736 1.00 . A A . 411 LYS HD3 1 1
24 16608 1 1 30 LYS HE2 H 14.351 2.127 -13.646 1.00 . A A . 411 LYS HE2 1 1
24 16609 1 1 30 LYS HE3 H 15.461 2.708 -12.405 1.00 . A A . 411 LYS HE3 1 1
24 16610 1 1 30 LYS HG2 H 14.623 2.703 -9.931 1.00 . A A . 411 LYS HG2 1 1
24 16611 1 1 30 LYS HG3 H 14.774 0.967 -10.209 1.00 . A A . 411 LYS HG3 1 1
24 16612 1 1 30 LYS HZ1 H 16.211 0.625 -11.958 1.00 . A A . 411 LYS HZ1 1 1
24 16613 1 1 30 LYS HZ2 H 15.801 0.400 -13.590 1.00 . A A . 411 LYS HZ2 1 1
24 16614 1 1 30 LYS HZ3 H 14.749 -0.130 -12.375 1.00 . A A . 411 LYS HZ3 1 1
24 16615 1 1 30 LYS N N 12.304 0.978 -6.993 1.00 . A A . 411 LYS N 1 1
24 16616 1 1 30 LYS NZ N 15.423 0.619 -12.645 1.00 . A A . 411 LYS NZ 1 1
24 16617 1 1 30 LYS O O 13.156 3.760 -7.286 1.00 . A A . 411 LYS O 1 1
24 16618 1 1 31 ALA C C 15.388 4.690 -5.358 1.00 . A A . 412 ALA C 1 1
24 16619 1 1 31 ALA CA C 15.914 4.081 -6.665 1.00 . A A . 412 ALA CA 1 1
24 16620 1 1 31 ALA CB C 15.858 5.079 -7.801 1.00 . A A . 412 ALA CB 1 1
24 16621 1 1 31 ALA H H 15.762 2.059 -7.227 1.00 . A A . 412 ALA H 1 1
24 16622 1 1 31 ALA HA H 16.953 3.823 -6.517 1.00 . A A . 412 ALA HA 1 1
24 16623 1 1 31 ALA HB1 H 15.754 4.540 -8.731 1.00 . A A . 412 ALA HB1 1 1
24 16624 1 1 31 ALA HB2 H 16.768 5.659 -7.818 1.00 . A A . 412 ALA HB2 1 1
24 16625 1 1 31 ALA HB3 H 15.011 5.734 -7.666 1.00 . A A . 412 ALA HB3 1 1
24 16626 1 1 31 ALA N N 15.220 2.854 -7.057 1.00 . A A . 412 ALA N 1 1
24 16627 1 1 31 ALA O O 16.115 4.752 -4.365 1.00 . A A . 412 ALA O 1 1
24 16628 1 1 32 GLY C C 12.058 5.878 -4.284 1.00 . A A . 413 GLY C 1 1
24 16629 1 1 32 GLY CA C 13.560 5.733 -4.173 1.00 . A A . 413 GLY CA 1 1
24 16630 1 1 32 GLY H H 13.597 5.046 -6.177 1.00 . A A . 413 GLY H 1 1
24 16631 1 1 32 GLY HA2 H 13.790 5.113 -3.317 1.00 . A A . 413 GLY HA2 1 1
24 16632 1 1 32 GLY HA3 H 13.998 6.710 -4.027 1.00 . A A . 413 GLY HA3 1 1
24 16633 1 1 32 GLY N N 14.138 5.131 -5.357 1.00 . A A . 413 GLY N 1 1
24 16634 1 1 32 GLY O O 11.500 6.934 -3.973 1.00 . A A . 413 GLY O 1 1
24 16635 1 1 33 GLU C C 9.264 4.671 -3.544 1.00 . A A . 414 GLU C 1 1
24 16636 1 1 33 GLU CA C 9.959 4.801 -4.902 1.00 . A A . 414 GLU CA 1 1
24 16637 1 1 33 GLU CB C 9.546 3.651 -5.826 1.00 . A A . 414 GLU CB 1 1
24 16638 1 1 33 GLU CD C 9.629 2.695 -8.164 1.00 . A A . 414 GLU CD 1 1
24 16639 1 1 33 GLU CG C 9.824 3.922 -7.295 1.00 . A A . 414 GLU CG 1 1
24 16640 1 1 33 GLU H H 11.919 4.025 -5.003 1.00 . A A . 414 GLU H 1 1
24 16641 1 1 33 GLU HA H 9.659 5.734 -5.352 1.00 . A A . 414 GLU HA 1 1
24 16642 1 1 33 GLU HB2 H 10.085 2.761 -5.538 1.00 . A A . 414 GLU HB2 1 1
24 16643 1 1 33 GLU HB3 H 8.487 3.473 -5.709 1.00 . A A . 414 GLU HB3 1 1
24 16644 1 1 33 GLU HG2 H 9.150 4.694 -7.638 1.00 . A A . 414 GLU HG2 1 1
24 16645 1 1 33 GLU HG3 H 10.844 4.264 -7.400 1.00 . A A . 414 GLU HG3 1 1
24 16646 1 1 33 GLU N N 11.409 4.819 -4.752 1.00 . A A . 414 GLU N 1 1
24 16647 1 1 33 GLU O O 9.688 5.269 -2.553 1.00 . A A . 414 GLU O 1 1
24 16648 1 1 33 GLU OE1 O 9.659 1.565 -7.631 1.00 . A A . 414 GLU OE1 1 1
24 16649 1 1 33 GLU OE2 O 9.479 2.849 -9.394 1.00 . A A . 414 GLU OE2 1 1
24 16650 1 1 34 LYS C C 6.904 2.262 -2.250 1.00 . A A . 415 LYS C 1 1
24 16651 1 1 34 LYS CA C 7.443 3.683 -2.279 1.00 . A A . 415 LYS CA 1 1
24 16652 1 1 34 LYS CB C 6.293 4.693 -2.200 1.00 . A A . 415 LYS CB 1 1
24 16653 1 1 34 LYS CD C 6.121 4.782 0.320 1.00 . A A . 415 LYS CD 1 1
24 16654 1 1 34 LYS CE C 6.434 6.257 0.499 1.00 . A A . 415 LYS CE 1 1
24 16655 1 1 34 LYS CG C 5.390 4.515 -0.987 1.00 . A A . 415 LYS CG 1 1
24 16656 1 1 34 LYS H H 7.910 3.437 -4.324 1.00 . A A . 415 LYS H 1 1
24 16657 1 1 34 LYS HA H 8.107 3.827 -1.440 1.00 . A A . 415 LYS HA 1 1
24 16658 1 1 34 LYS HB2 H 6.708 5.690 -2.166 1.00 . A A . 415 LYS HB2 1 1
24 16659 1 1 34 LYS HB3 H 5.686 4.599 -3.089 1.00 . A A . 415 LYS HB3 1 1
24 16660 1 1 34 LYS HD2 H 5.499 4.457 1.140 1.00 . A A . 415 LYS HD2 1 1
24 16661 1 1 34 LYS HD3 H 7.045 4.222 0.323 1.00 . A A . 415 LYS HD3 1 1
24 16662 1 1 34 LYS HE2 H 7.005 6.597 -0.353 1.00 . A A . 415 LYS HE2 1 1
24 16663 1 1 34 LYS HE3 H 5.505 6.805 0.552 1.00 . A A . 415 LYS HE3 1 1
24 16664 1 1 34 LYS HG2 H 4.560 5.201 -1.066 1.00 . A A . 415 LYS HG2 1 1
24 16665 1 1 34 LYS HG3 H 5.016 3.500 -0.979 1.00 . A A . 415 LYS HG3 1 1
24 16666 1 1 34 LYS HZ1 H 6.907 5.859 2.495 1.00 . A A . 415 LYS HZ1 1 1
24 16667 1 1 34 LYS HZ2 H 7.078 7.488 2.062 1.00 . A A . 415 LYS HZ2 1 1
24 16668 1 1 34 LYS HZ3 H 8.231 6.353 1.559 1.00 . A A . 415 LYS HZ3 1 1
24 16669 1 1 34 LYS N N 8.202 3.887 -3.503 1.00 . A A . 415 LYS N 1 1
24 16670 1 1 34 LYS NZ N 7.216 6.507 1.738 1.00 . A A . 415 LYS NZ 1 1
24 16671 1 1 34 LYS O O 6.572 1.709 -3.295 1.00 . A A . 415 LYS O 1 1
24 16672 1 1 35 ASN C C 5.083 0.068 -0.830 1.00 . A A . 416 ASN C 1 1
24 16673 1 1 35 ASN CA C 6.592 0.221 -0.978 1.00 . A A . 416 ASN CA 1 1
24 16674 1 1 35 ASN CB C 7.295 -0.479 0.188 1.00 . A A . 416 ASN CB 1 1
24 16675 1 1 35 ASN CG C 8.792 -0.620 -0.009 1.00 . A A . 416 ASN CG 1 1
24 16676 1 1 35 ASN H H 7.390 2.068 -0.320 1.00 . A A . 416 ASN H 1 1
24 16677 1 1 35 ASN HA H 6.892 -0.262 -1.900 1.00 . A A . 416 ASN HA 1 1
24 16678 1 1 35 ASN HB2 H 7.126 0.086 1.091 1.00 . A A . 416 ASN HB2 1 1
24 16679 1 1 35 ASN HB3 H 6.875 -1.474 0.304 1.00 . A A . 416 ASN HB3 1 1
24 16680 1 1 35 ASN HD21 H 8.595 -2.581 -0.246 1.00 . A A . 416 ASN HD21 1 1
24 16681 1 1 35 ASN HD22 H 10.213 -1.975 -0.338 1.00 . A A . 416 ASN HD22 1 1
24 16682 1 1 35 ASN N N 6.979 1.621 -1.090 1.00 . A A . 416 ASN N 1 1
24 16683 1 1 35 ASN ND2 N 9.245 -1.847 -0.221 1.00 . A A . 416 ASN ND2 1 1
24 16684 1 1 35 ASN O O 4.517 -0.923 -1.263 1.00 . A A . 416 ASN O 1 1
24 16685 1 1 35 ASN OD1 O 9.533 0.364 0.020 1.00 . A A . 416 ASN OD1 1 1
24 16686 1 1 36 CYS C C 2.276 2.061 -0.741 1.00 . A A . 417 CYS C 1 1
24 16687 1 1 36 CYS CA C 2.979 0.914 -0.033 1.00 . A A . 417 CYS CA 1 1
24 16688 1 1 36 CYS CB C 2.595 0.879 1.443 1.00 . A A . 417 CYS CB 1 1
24 16689 1 1 36 CYS H H 4.898 1.790 0.167 1.00 . A A . 417 CYS H 1 1
24 16690 1 1 36 CYS HA H 2.668 -0.013 -0.493 1.00 . A A . 417 CYS HA 1 1
24 16691 1 1 36 CYS HB2 H 3.233 0.178 1.958 1.00 . A A . 417 CYS HB2 1 1
24 16692 1 1 36 CYS HB3 H 2.729 1.863 1.867 1.00 . A A . 417 CYS HB3 1 1
24 16693 1 1 36 CYS N N 4.422 1.016 -0.193 1.00 . A A . 417 CYS N 1 1
24 16694 1 1 36 CYS O O 2.661 3.221 -0.604 1.00 . A A . 417 CYS O 1 1
24 16695 1 1 36 CYS SG S 0.864 0.378 1.730 1.00 . A A . 417 CYS SG 1 1
24 16696 1 1 37 GLN C C -0.814 2.211 -2.722 1.00 . A A . 418 GLN C 1 1
24 16697 1 1 37 GLN CA C 0.566 2.713 -2.335 1.00 . A A . 418 GLN CA 1 1
24 16698 1 1 37 GLN CB C 1.345 3.088 -3.602 1.00 . A A . 418 GLN CB 1 1
24 16699 1 1 37 GLN CD C 2.960 1.211 -4.085 1.00 . A A . 418 GLN CD 1 1
24 16700 1 1 37 GLN CG C 1.682 1.905 -4.494 1.00 . A A . 418 GLN CG 1 1
24 16701 1 1 37 GLN H H 1.049 0.774 -1.652 1.00 . A A . 418 GLN H 1 1
24 16702 1 1 37 GLN HA H 0.451 3.597 -1.724 1.00 . A A . 418 GLN HA 1 1
24 16703 1 1 37 GLN HB2 H 0.754 3.785 -4.177 1.00 . A A . 418 GLN HB2 1 1
24 16704 1 1 37 GLN HB3 H 2.268 3.569 -3.312 1.00 . A A . 418 GLN HB3 1 1
24 16705 1 1 37 GLN HE21 H 1.956 -0.403 -3.487 1.00 . A A . 418 GLN HE21 1 1
24 16706 1 1 37 GLN HE22 H 3.670 -0.458 -3.285 1.00 . A A . 418 GLN HE22 1 1
24 16707 1 1 37 GLN HG2 H 0.873 1.193 -4.452 1.00 . A A . 418 GLN HG2 1 1
24 16708 1 1 37 GLN HG3 H 1.799 2.262 -5.504 1.00 . A A . 418 GLN HG3 1 1
24 16709 1 1 37 GLN N N 1.281 1.722 -1.549 1.00 . A A . 418 GLN N 1 1
24 16710 1 1 37 GLN NE2 N 2.851 -0.006 -3.574 1.00 . A A . 418 GLN NE2 1 1
24 16711 1 1 37 GLN O O -1.092 1.007 -2.672 1.00 . A A . 418 GLN O 1 1
24 16712 1 1 37 GLN OE1 O 4.041 1.773 -4.220 1.00 . A A . 418 GLN OE1 1 1
24 16713 1 1 38 PHE C C -2.990 1.990 -4.797 1.00 . A A . 419 PHE C 1 1
24 16714 1 1 38 PHE CA C -3.020 2.861 -3.543 1.00 . A A . 419 PHE CA 1 1
24 16715 1 1 38 PHE CB C -3.720 4.192 -3.835 1.00 . A A . 419 PHE CB 1 1
24 16716 1 1 38 PHE CD1 C -6.066 3.472 -3.409 1.00 . A A . 419 PHE CD1 1 1
24 16717 1 1 38 PHE CD2 C -5.578 4.577 -5.460 1.00 . A A . 419 PHE CD2 1 1
24 16718 1 1 38 PHE CE1 C -7.393 3.372 -3.779 1.00 . A A . 419 PHE CE1 1 1
24 16719 1 1 38 PHE CE2 C -6.901 4.479 -5.838 1.00 . A A . 419 PHE CE2 1 1
24 16720 1 1 38 PHE CG C -5.150 4.075 -4.243 1.00 . A A . 419 PHE CG 1 1
24 16721 1 1 38 PHE CZ C -7.812 3.874 -4.996 1.00 . A A . 419 PHE CZ 1 1
24 16722 1 1 38 PHE H H -1.348 4.084 -3.149 1.00 . A A . 419 PHE H 1 1
24 16723 1 1 38 PHE HA H -3.540 2.344 -2.750 1.00 . A A . 419 PHE HA 1 1
24 16724 1 1 38 PHE HB2 H -3.685 4.807 -2.949 1.00 . A A . 419 PHE HB2 1 1
24 16725 1 1 38 PHE HB3 H -3.190 4.697 -4.631 1.00 . A A . 419 PHE HB3 1 1
24 16726 1 1 38 PHE HD1 H -5.735 3.086 -2.449 1.00 . A A . 419 PHE HD1 1 1
24 16727 1 1 38 PHE HD2 H -4.866 5.051 -6.118 1.00 . A A . 419 PHE HD2 1 1
24 16728 1 1 38 PHE HE1 H -8.105 2.897 -3.118 1.00 . A A . 419 PHE HE1 1 1
24 16729 1 1 38 PHE HE2 H -7.223 4.872 -6.790 1.00 . A A . 419 PHE HE2 1 1
24 16730 1 1 38 PHE HZ H -8.848 3.793 -5.287 1.00 . A A . 419 PHE HZ 1 1
24 16731 1 1 38 PHE N N -1.663 3.150 -3.108 1.00 . A A . 419 PHE N 1 1
24 16732 1 1 38 PHE O O -2.397 2.378 -5.804 1.00 . A A . 419 PHE O 1 1
24 16733 1 1 39 ASN C C -4.659 0.243 -6.876 1.00 . A A . 420 ASN C 1 1
24 16734 1 1 39 ASN CA C -3.573 -0.111 -5.872 1.00 . A A . 420 ASN CA 1 1
24 16735 1 1 39 ASN CB C -3.700 -1.580 -5.443 1.00 . A A . 420 ASN CB 1 1
24 16736 1 1 39 ASN CG C -4.969 -1.912 -4.680 1.00 . A A . 420 ASN CG 1 1
24 16737 1 1 39 ASN H H -4.016 0.520 -3.891 1.00 . A A . 420 ASN H 1 1
24 16738 1 1 39 ASN HA H -2.618 0.015 -6.362 1.00 . A A . 420 ASN HA 1 1
24 16739 1 1 39 ASN HB2 H -3.671 -2.199 -6.322 1.00 . A A . 420 ASN HB2 1 1
24 16740 1 1 39 ASN HB3 H -2.860 -1.829 -4.817 1.00 . A A . 420 ASN HB3 1 1
24 16741 1 1 39 ASN HD21 H -3.904 -2.847 -3.293 1.00 . A A . 420 ASN HD21 1 1
24 16742 1 1 39 ASN HD22 H -5.615 -2.853 -3.050 1.00 . A A . 420 ASN HD22 1 1
24 16743 1 1 39 ASN N N -3.585 0.801 -4.729 1.00 . A A . 420 ASN N 1 1
24 16744 1 1 39 ASN ND2 N -4.811 -2.601 -3.561 1.00 . A A . 420 ASN ND2 1 1
24 16745 1 1 39 ASN O O -4.651 -0.253 -8.002 1.00 . A A . 420 ASN O 1 1
24 16746 1 1 39 ASN OD1 O -6.075 -1.591 -5.101 1.00 . A A . 420 ASN OD1 1 1
24 16747 1 1 40 SER C C -7.751 0.454 -7.505 1.00 . A A . 421 SER C 1 1
24 16748 1 1 40 SER CA C -6.707 1.546 -7.283 1.00 . A A . 421 SER CA 1 1
24 16749 1 1 40 SER CB C -6.178 2.083 -8.625 1.00 . A A . 421 SER CB 1 1
24 16750 1 1 40 SER H H -5.547 1.408 -5.523 1.00 . A A . 421 SER H 1 1
24 16751 1 1 40 SER HA H -7.186 2.355 -6.754 1.00 . A A . 421 SER HA 1 1
24 16752 1 1 40 SER HB2 H -5.500 2.902 -8.435 1.00 . A A . 421 SER HB2 1 1
24 16753 1 1 40 SER HB3 H -5.648 1.293 -9.135 1.00 . A A . 421 SER HB3 1 1
24 16754 1 1 40 SER HG H -7.879 3.031 -8.933 1.00 . A A . 421 SER HG 1 1
24 16755 1 1 40 SER N N -5.600 1.083 -6.444 1.00 . A A . 421 SER N 1 1
24 16756 1 1 40 SER O O -8.944 0.678 -7.286 1.00 . A A . 421 SER O 1 1
24 16757 1 1 40 SER OG O -7.223 2.547 -9.465 1.00 . A A . 421 SER OG 1 1
24 16758 1 1 41 THR C C -7.758 -3.081 -7.425 1.00 . A A . 422 THR C 1 1
24 16759 1 1 41 THR CA C -8.223 -1.819 -8.139 1.00 . A A . 422 THR CA 1 1
24 16760 1 1 41 THR CB C -8.365 -2.103 -9.643 1.00 . A A . 422 THR CB 1 1
24 16761 1 1 41 THR CG2 C -9.616 -2.916 -9.916 1.00 . A A . 422 THR CG2 1 1
24 16762 1 1 41 THR H H -6.348 -0.858 -8.042 1.00 . A A . 422 THR H 1 1
24 16763 1 1 41 THR HA H -9.191 -1.535 -7.754 1.00 . A A . 422 THR HA 1 1
24 16764 1 1 41 THR HB H -7.506 -2.667 -9.976 1.00 . A A . 422 THR HB 1 1
24 16765 1 1 41 THR HG1 H -9.269 -0.420 -10.162 1.00 . A A . 422 THR HG1 1 1
24 16766 1 1 41 THR HG21 H -9.566 -3.847 -9.371 1.00 . A A . 422 THR HG21 1 1
24 16767 1 1 41 THR HG22 H -9.689 -3.122 -10.973 1.00 . A A . 422 THR HG22 1 1
24 16768 1 1 41 THR HG23 H -10.483 -2.359 -9.595 1.00 . A A . 422 THR HG23 1 1
24 16769 1 1 41 THR N N -7.311 -0.723 -7.906 1.00 . A A . 422 THR N 1 1
24 16770 1 1 41 THR O O -6.788 -3.718 -7.841 1.00 . A A . 422 THR O 1 1
24 16771 1 1 41 THR OG1 O -8.432 -0.866 -10.368 1.00 . A A . 422 THR OG1 1 1
24 16772 1 1 42 LYS C C -9.250 -4.777 -4.480 1.00 . A A . 423 LYS C 1 1
24 16773 1 1 42 LYS CA C -8.268 -4.686 -5.642 1.00 . A A . 423 LYS CA 1 1
24 16774 1 1 42 LYS CB C -6.835 -4.768 -5.103 1.00 . A A . 423 LYS CB 1 1
24 16775 1 1 42 LYS CD C -5.060 -6.222 -4.045 1.00 . A A . 423 LYS CD 1 1
24 16776 1 1 42 LYS CE C -4.056 -6.217 -5.187 1.00 . A A . 423 LYS CE 1 1
24 16777 1 1 42 LYS CG C -6.493 -6.142 -4.545 1.00 . A A . 423 LYS CG 1 1
24 16778 1 1 42 LYS H H -9.292 -2.911 -6.162 1.00 . A A . 423 LYS H 1 1
24 16779 1 1 42 LYS HA H -8.443 -5.519 -6.309 1.00 . A A . 423 LYS HA 1 1
24 16780 1 1 42 LYS HB2 H -6.142 -4.531 -5.899 1.00 . A A . 423 LYS HB2 1 1
24 16781 1 1 42 LYS HB3 H -6.721 -4.044 -4.311 1.00 . A A . 423 LYS HB3 1 1
24 16782 1 1 42 LYS HD2 H -4.865 -5.373 -3.406 1.00 . A A . 423 LYS HD2 1 1
24 16783 1 1 42 LYS HD3 H -4.942 -7.134 -3.479 1.00 . A A . 423 LYS HD3 1 1
24 16784 1 1 42 LYS HE2 H -4.358 -6.951 -5.921 1.00 . A A . 423 LYS HE2 1 1
24 16785 1 1 42 LYS HE3 H -4.052 -5.235 -5.641 1.00 . A A . 423 LYS HE3 1 1
24 16786 1 1 42 LYS HG2 H -7.159 -6.358 -3.723 1.00 . A A . 423 LYS HG2 1 1
24 16787 1 1 42 LYS HG3 H -6.633 -6.878 -5.324 1.00 . A A . 423 LYS HG3 1 1
24 16788 1 1 42 LYS HZ1 H -2.613 -7.557 -4.488 1.00 . A A . 423 LYS HZ1 1 1
24 16789 1 1 42 LYS HZ2 H -2.461 -5.994 -3.854 1.00 . A A . 423 LYS HZ2 1 1
24 16790 1 1 42 LYS HZ3 H -1.985 -6.312 -5.451 1.00 . A A . 423 LYS HZ3 1 1
24 16791 1 1 42 LYS N N -8.504 -3.456 -6.392 1.00 . A A . 423 LYS N 1 1
24 16792 1 1 42 LYS NZ N -2.684 -6.540 -4.713 1.00 . A A . 423 LYS NZ 1 1
24 16793 1 1 42 LYS O O -9.787 -5.846 -4.185 1.00 . A A . 423 LYS O 1 1
24 16794 1 1 43 ALA C C -11.830 -3.855 -3.105 1.00 . A A . 424 ALA C 1 1
24 16795 1 1 43 ALA CA C -10.394 -3.598 -2.681 1.00 . A A . 424 ALA CA 1 1
24 16796 1 1 43 ALA CB C -10.300 -2.258 -1.974 1.00 . A A . 424 ALA CB 1 1
24 16797 1 1 43 ALA H H -9.045 -2.816 -4.121 1.00 . A A . 424 ALA H 1 1
24 16798 1 1 43 ALA HA H -10.093 -4.366 -1.985 1.00 . A A . 424 ALA HA 1 1
24 16799 1 1 43 ALA HB1 H -10.267 -1.467 -2.709 1.00 . A A . 424 ALA HB1 1 1
24 16800 1 1 43 ALA HB2 H -9.402 -2.227 -1.371 1.00 . A A . 424 ALA HB2 1 1
24 16801 1 1 43 ALA HB3 H -11.164 -2.124 -1.340 1.00 . A A . 424 ALA HB3 1 1
24 16802 1 1 43 ALA N N -9.485 -3.644 -3.822 1.00 . A A . 424 ALA N 1 1
24 16803 1 1 43 ALA O O -12.314 -3.273 -4.079 1.00 . A A . 424 ALA O 1 1
24 16804 1 1 44 SER C C -14.785 -3.842 -2.080 1.00 . A A . 425 SER C 1 1
24 16805 1 1 44 SER CA C -13.916 -4.976 -2.609 1.00 . A A . 425 SER CA 1 1
24 16806 1 1 44 SER CB C -14.311 -6.298 -1.953 1.00 . A A . 425 SER CB 1 1
24 16807 1 1 44 SER H H -12.084 -5.100 -1.570 1.00 . A A . 425 SER H 1 1
24 16808 1 1 44 SER HA H -14.052 -5.054 -3.677 1.00 . A A . 425 SER HA 1 1
24 16809 1 1 44 SER HB2 H -14.278 -6.191 -0.879 1.00 . A A . 425 SER HB2 1 1
24 16810 1 1 44 SER HB3 H -15.312 -6.567 -2.258 1.00 . A A . 425 SER HB3 1 1
24 16811 1 1 44 SER HG H -13.518 -8.082 -1.726 1.00 . A A . 425 SER HG 1 1
24 16812 1 1 44 SER N N -12.517 -4.693 -2.350 1.00 . A A . 425 SER N 1 1
24 16813 1 1 44 SER O O -14.597 -3.386 -0.950 1.00 . A A . 425 SER O 1 1
24 16814 1 1 44 SER OG O -13.424 -7.333 -2.336 1.00 . A A . 425 SER OG 1 1
24 16815 1 1 45 LYS C C -15.830 -1.010 -2.215 1.00 . A A . 426 LYS C 1 1
24 16816 1 1 45 LYS CA C -16.612 -2.276 -2.555 1.00 . A A . 426 LYS CA 1 1
24 16817 1 1 45 LYS CB C -17.525 -2.667 -1.379 1.00 . A A . 426 LYS CB 1 1
24 16818 1 1 45 LYS CD C -18.029 -5.081 -1.929 1.00 . A A . 426 LYS CD 1 1
24 16819 1 1 45 LYS CE C -19.088 -6.054 -2.418 1.00 . A A . 426 LYS CE 1 1
24 16820 1 1 45 LYS CG C -18.602 -3.687 -1.731 1.00 . A A . 426 LYS CG 1 1
24 16821 1 1 45 LYS H H -15.770 -3.760 -3.818 1.00 . A A . 426 LYS H 1 1
24 16822 1 1 45 LYS HA H -17.229 -2.072 -3.418 1.00 . A A . 426 LYS HA 1 1
24 16823 1 1 45 LYS HB2 H -16.915 -3.084 -0.592 1.00 . A A . 426 LYS HB2 1 1
24 16824 1 1 45 LYS HB3 H -18.012 -1.778 -1.008 1.00 . A A . 426 LYS HB3 1 1
24 16825 1 1 45 LYS HD2 H -17.233 -5.033 -2.657 1.00 . A A . 426 LYS HD2 1 1
24 16826 1 1 45 LYS HD3 H -17.638 -5.432 -0.987 1.00 . A A . 426 LYS HD3 1 1
24 16827 1 1 45 LYS HE2 H -18.647 -7.037 -2.495 1.00 . A A . 426 LYS HE2 1 1
24 16828 1 1 45 LYS HE3 H -19.895 -6.077 -1.700 1.00 . A A . 426 LYS HE3 1 1
24 16829 1 1 45 LYS HG2 H -19.326 -3.721 -0.931 1.00 . A A . 426 LYS HG2 1 1
24 16830 1 1 45 LYS HG3 H -19.090 -3.376 -2.644 1.00 . A A . 426 LYS HG3 1 1
24 16831 1 1 45 LYS HZ1 H -20.377 -4.941 -3.632 1.00 . A A . 426 LYS HZ1 1 1
24 16832 1 1 45 LYS HZ2 H -20.046 -6.497 -4.222 1.00 . A A . 426 LYS HZ2 1 1
24 16833 1 1 45 LYS HZ3 H -18.877 -5.277 -4.351 1.00 . A A . 426 LYS HZ3 1 1
24 16834 1 1 45 LYS N N -15.708 -3.371 -2.916 1.00 . A A . 426 LYS N 1 1
24 16835 1 1 45 LYS NZ N -19.634 -5.665 -3.745 1.00 . A A . 426 LYS NZ 1 1
24 16836 1 1 45 LYS O O -16.088 -0.355 -1.202 1.00 . A A . 426 LYS O 1 1
24 16837 1 1 46 SER C C -13.537 1.027 -4.206 1.00 . A A . 427 SER C 1 1
24 16838 1 1 46 SER CA C -14.040 0.512 -2.859 1.00 . A A . 427 SER CA 1 1
24 16839 1 1 46 SER CB C -12.856 0.191 -1.939 1.00 . A A . 427 SER CB 1 1
24 16840 1 1 46 SER H H -14.710 -1.227 -3.855 1.00 . A A . 427 SER H 1 1
24 16841 1 1 46 SER HA H -14.652 1.273 -2.399 1.00 . A A . 427 SER HA 1 1
24 16842 1 1 46 SER HB2 H -12.200 -0.511 -2.433 1.00 . A A . 427 SER HB2 1 1
24 16843 1 1 46 SER HB3 H -12.314 1.100 -1.722 1.00 . A A . 427 SER HB3 1 1
24 16844 1 1 46 SER HG H -14.265 -0.385 -0.701 1.00 . A A . 427 SER HG 1 1
24 16845 1 1 46 SER N N -14.867 -0.670 -3.062 1.00 . A A . 427 SER N 1 1
24 16846 1 1 46 SER O O -12.901 2.101 -4.240 1.00 . A A . 427 SER O 1 1
24 16847 1 1 46 SER OXT O -13.796 0.360 -5.233 1.00 . A A . 427 SER OXT 1 1
24 16848 1 1 46 SER OG O -13.297 -0.381 -0.716 1.00 . A A . 427 SER OG 1 1
25 16849 1 1 1 GLY C C -8.036 13.704 2.287 1.00 . A A . 382 GLY C 1 1
25 16850 1 1 1 GLY CA C -9.255 14.546 1.984 1.00 . A A . 382 GLY CA 1 1
25 16851 1 1 1 GLY H1 H -9.926 16.506 2.244 1.00 . A A . 382 GLY H1 1 1
25 16852 1 1 1 GLY H2 H -8.290 16.386 1.818 1.00 . A A . 382 GLY H2 1 1
25 16853 1 1 1 GLY H3 H -8.784 16.004 3.395 1.00 . A A . 382 GLY H3 1 1
25 16854 1 1 1 GLY HA2 H -10.101 14.144 2.520 1.00 . A A . 382 GLY HA2 1 1
25 16855 1 1 1 GLY HA3 H -9.458 14.507 0.924 1.00 . A A . 382 GLY HA3 1 1
25 16856 1 1 1 GLY N N -9.052 15.958 2.388 1.00 . A A . 382 GLY N 1 1
25 16857 1 1 1 GLY O O -6.912 14.109 1.991 1.00 . A A . 382 GLY O 1 1
25 16858 1 1 2 LYS C C -6.442 11.128 2.154 1.00 . A A . 383 LYS C 1 1
25 16859 1 1 2 LYS CA C -7.138 11.719 3.370 1.00 . A A . 383 LYS CA 1 1
25 16860 1 1 2 LYS CB C -7.635 10.593 4.275 1.00 . A A . 383 LYS CB 1 1
25 16861 1 1 2 LYS CD C -8.648 9.917 6.472 1.00 . A A . 383 LYS CD 1 1
25 16862 1 1 2 LYS CE C -7.430 9.101 6.878 1.00 . A A . 383 LYS CE 1 1
25 16863 1 1 2 LYS CG C -8.265 11.079 5.569 1.00 . A A . 383 LYS CG 1 1
25 16864 1 1 2 LYS H H -9.159 12.345 3.237 1.00 . A A . 383 LYS H 1 1
25 16865 1 1 2 LYS HA H -6.431 12.326 3.915 1.00 . A A . 383 LYS HA 1 1
25 16866 1 1 2 LYS HB2 H -8.372 10.014 3.739 1.00 . A A . 383 LYS HB2 1 1
25 16867 1 1 2 LYS HB3 H -6.800 9.953 4.525 1.00 . A A . 383 LYS HB3 1 1
25 16868 1 1 2 LYS HD2 H -9.121 10.305 7.362 1.00 . A A . 383 LYS HD2 1 1
25 16869 1 1 2 LYS HD3 H -9.340 9.278 5.945 1.00 . A A . 383 LYS HD3 1 1
25 16870 1 1 2 LYS HE2 H -6.987 8.674 5.989 1.00 . A A . 383 LYS HE2 1 1
25 16871 1 1 2 LYS HE3 H -6.715 9.757 7.353 1.00 . A A . 383 LYS HE3 1 1
25 16872 1 1 2 LYS HG2 H -7.560 11.707 6.090 1.00 . A A . 383 LYS HG2 1 1
25 16873 1 1 2 LYS HG3 H -9.155 11.647 5.333 1.00 . A A . 383 LYS HG3 1 1
25 16874 1 1 2 LYS HZ1 H -7.317 8.160 8.737 1.00 . A A . 383 LYS HZ1 1 1
25 16875 1 1 2 LYS HZ2 H -7.464 7.086 7.432 1.00 . A A . 383 LYS HZ2 1 1
25 16876 1 1 2 LYS HZ3 H -8.814 7.968 7.961 1.00 . A A . 383 LYS HZ3 1 1
25 16877 1 1 2 LYS N N -8.243 12.580 2.962 1.00 . A A . 383 LYS N 1 1
25 16878 1 1 2 LYS NZ N -7.781 8.003 7.817 1.00 . A A . 383 LYS NZ 1 1
25 16879 1 1 2 LYS O O -5.213 11.039 2.119 1.00 . A A . 383 LYS O 1 1
25 16880 1 1 3 SER C C -6.223 8.687 0.232 1.00 . A A . 384 SER C 1 1
25 16881 1 1 3 SER CA C -6.779 10.084 -0.046 1.00 . A A . 384 SER CA 1 1
25 16882 1 1 3 SER CB C -5.718 10.949 -0.739 1.00 . A A . 384 SER CB 1 1
25 16883 1 1 3 SER H H -8.223 10.795 1.319 1.00 . A A . 384 SER H 1 1
25 16884 1 1 3 SER HA H -7.627 9.985 -0.707 1.00 . A A . 384 SER HA 1 1
25 16885 1 1 3 SER HB2 H -6.134 11.923 -0.956 1.00 . A A . 384 SER HB2 1 1
25 16886 1 1 3 SER HB3 H -4.864 11.060 -0.086 1.00 . A A . 384 SER HB3 1 1
25 16887 1 1 3 SER HG H -5.043 11.054 -2.584 1.00 . A A . 384 SER HG 1 1
25 16888 1 1 3 SER N N -7.254 10.710 1.183 1.00 . A A . 384 SER N 1 1
25 16889 1 1 3 SER O O -5.262 8.522 0.983 1.00 . A A . 384 SER O 1 1
25 16890 1 1 3 SER OG O -5.292 10.357 -1.955 1.00 . A A . 384 SER OG 1 1
25 16891 1 1 4 PRO C C -4.922 6.074 -0.631 1.00 . A A . 385 PRO C 1 1
25 16892 1 1 4 PRO CA C -6.376 6.272 -0.224 1.00 . A A . 385 PRO CA 1 1
25 16893 1 1 4 PRO CB C -7.300 5.478 -1.149 1.00 . A A . 385 PRO CB 1 1
25 16894 1 1 4 PRO CD C -7.944 7.768 -1.328 1.00 . A A . 385 PRO CD 1 1
25 16895 1 1 4 PRO CG C -8.473 6.366 -1.378 1.00 . A A . 385 PRO CG 1 1
25 16896 1 1 4 PRO HA H -6.510 5.940 0.794 1.00 . A A . 385 PRO HA 1 1
25 16897 1 1 4 PRO HB2 H -6.783 5.254 -2.073 1.00 . A A . 385 PRO HB2 1 1
25 16898 1 1 4 PRO HB3 H -7.593 4.557 -0.664 1.00 . A A . 385 PRO HB3 1 1
25 16899 1 1 4 PRO HD2 H -7.613 8.083 -2.307 1.00 . A A . 385 PRO HD2 1 1
25 16900 1 1 4 PRO HD3 H -8.696 8.443 -0.945 1.00 . A A . 385 PRO HD3 1 1
25 16901 1 1 4 PRO HG2 H -8.905 6.162 -2.347 1.00 . A A . 385 PRO HG2 1 1
25 16902 1 1 4 PRO HG3 H -9.207 6.215 -0.600 1.00 . A A . 385 PRO HG3 1 1
25 16903 1 1 4 PRO N N -6.812 7.660 -0.397 1.00 . A A . 385 PRO N 1 1
25 16904 1 1 4 PRO O O -4.161 5.411 0.068 1.00 . A A . 385 PRO O 1 1
25 16905 1 1 5 GLU C C -2.185 7.147 -1.186 1.00 . A A . 386 GLU C 1 1
25 16906 1 1 5 GLU CA C -3.162 6.617 -2.226 1.00 . A A . 386 GLU CA 1 1
25 16907 1 1 5 GLU CB C -3.016 7.411 -3.523 1.00 . A A . 386 GLU CB 1 1
25 16908 1 1 5 GLU CD C -1.463 8.331 -5.272 1.00 . A A . 386 GLU CD 1 1
25 16909 1 1 5 GLU CG C -1.600 7.426 -4.073 1.00 . A A . 386 GLU CG 1 1
25 16910 1 1 5 GLU H H -5.183 7.244 -2.233 1.00 . A A . 386 GLU H 1 1
25 16911 1 1 5 GLU HA H -2.940 5.578 -2.421 1.00 . A A . 386 GLU HA 1 1
25 16912 1 1 5 GLU HB2 H -3.665 6.982 -4.271 1.00 . A A . 386 GLU HB2 1 1
25 16913 1 1 5 GLU HB3 H -3.317 8.431 -3.341 1.00 . A A . 386 GLU HB3 1 1
25 16914 1 1 5 GLU HG2 H -0.932 7.773 -3.300 1.00 . A A . 386 GLU HG2 1 1
25 16915 1 1 5 GLU HG3 H -1.328 6.421 -4.360 1.00 . A A . 386 GLU HG3 1 1
25 16916 1 1 5 GLU N N -4.533 6.698 -1.739 1.00 . A A . 386 GLU N 1 1
25 16917 1 1 5 GLU O O -1.219 6.470 -0.822 1.00 . A A . 386 GLU O 1 1
25 16918 1 1 5 GLU OE1 O -1.755 9.538 -5.141 1.00 . A A . 386 GLU OE1 1 1
25 16919 1 1 5 GLU OE2 O -1.065 7.843 -6.349 1.00 . A A . 386 GLU OE2 1 1
25 16920 1 1 6 ALA C C -1.642 8.127 1.620 1.00 . A A . 387 ALA C 1 1
25 16921 1 1 6 ALA CA C -1.648 8.961 0.344 1.00 . A A . 387 ALA CA 1 1
25 16922 1 1 6 ALA CB C -2.128 10.376 0.626 1.00 . A A . 387 ALA CB 1 1
25 16923 1 1 6 ALA H H -3.282 8.805 -0.982 1.00 . A A . 387 ALA H 1 1
25 16924 1 1 6 ALA HA H -0.640 9.021 -0.040 1.00 . A A . 387 ALA HA 1 1
25 16925 1 1 6 ALA HB1 H -1.666 11.059 -0.071 1.00 . A A . 387 ALA HB1 1 1
25 16926 1 1 6 ALA HB2 H -1.858 10.655 1.635 1.00 . A A . 387 ALA HB2 1 1
25 16927 1 1 6 ALA HB3 H -3.202 10.423 0.516 1.00 . A A . 387 ALA HB3 1 1
25 16928 1 1 6 ALA N N -2.475 8.339 -0.675 1.00 . A A . 387 ALA N 1 1
25 16929 1 1 6 ALA O O -0.606 7.977 2.264 1.00 . A A . 387 ALA O 1 1
25 16930 1 1 7 GLU C C -2.123 5.456 3.008 1.00 . A A . 388 GLU C 1 1
25 16931 1 1 7 GLU CA C -2.934 6.738 3.148 1.00 . A A . 388 GLU CA 1 1
25 16932 1 1 7 GLU CB C -4.400 6.420 3.419 1.00 . A A . 388 GLU CB 1 1
25 16933 1 1 7 GLU CD C -4.514 7.909 5.440 1.00 . A A . 388 GLU CD 1 1
25 16934 1 1 7 GLU CG C -5.134 7.559 4.104 1.00 . A A . 388 GLU CG 1 1
25 16935 1 1 7 GLU H H -3.597 7.757 1.414 1.00 . A A . 388 GLU H 1 1
25 16936 1 1 7 GLU HA H -2.542 7.295 3.985 1.00 . A A . 388 GLU HA 1 1
25 16937 1 1 7 GLU HB2 H -4.893 6.210 2.481 1.00 . A A . 388 GLU HB2 1 1
25 16938 1 1 7 GLU HB3 H -4.458 5.547 4.052 1.00 . A A . 388 GLU HB3 1 1
25 16939 1 1 7 GLU HG2 H -5.098 8.430 3.467 1.00 . A A . 388 GLU HG2 1 1
25 16940 1 1 7 GLU HG3 H -6.161 7.269 4.263 1.00 . A A . 388 GLU HG3 1 1
25 16941 1 1 7 GLU N N -2.802 7.580 1.966 1.00 . A A . 388 GLU N 1 1
25 16942 1 1 7 GLU O O -1.459 5.035 3.956 1.00 . A A . 388 GLU O 1 1
25 16943 1 1 7 GLU OE1 O -4.488 7.034 6.331 1.00 . A A . 388 GLU OE1 1 1
25 16944 1 1 7 GLU OE2 O -4.041 9.053 5.604 1.00 . A A . 388 GLU OE2 1 1
25 16945 1 1 8 CYS C C 0.136 3.989 1.675 1.00 . A A . 389 CYS C 1 1
25 16946 1 1 8 CYS CA C -1.350 3.669 1.560 1.00 . A A . 389 CYS CA 1 1
25 16947 1 1 8 CYS CB C -1.660 3.120 0.169 1.00 . A A . 389 CYS CB 1 1
25 16948 1 1 8 CYS H H -2.697 5.233 1.096 1.00 . A A . 389 CYS H 1 1
25 16949 1 1 8 CYS HA H -1.607 2.924 2.299 1.00 . A A . 389 CYS HA 1 1
25 16950 1 1 8 CYS HB2 H -1.514 3.905 -0.558 1.00 . A A . 389 CYS HB2 1 1
25 16951 1 1 8 CYS HB3 H -0.984 2.310 -0.046 1.00 . A A . 389 CYS HB3 1 1
25 16952 1 1 8 CYS N N -2.144 4.858 1.824 1.00 . A A . 389 CYS N 1 1
25 16953 1 1 8 CYS O O 0.886 3.258 2.314 1.00 . A A . 389 CYS O 1 1
25 16954 1 1 8 CYS SG S -3.361 2.495 -0.027 1.00 . A A . 389 CYS SG 1 1
25 16955 1 1 9 ASN C C 2.425 5.701 2.608 1.00 . A A . 390 ASN C 1 1
25 16956 1 1 9 ASN CA C 1.929 5.585 1.170 1.00 . A A . 390 ASN CA 1 1
25 16957 1 1 9 ASN CB C 2.080 6.935 0.465 1.00 . A A . 390 ASN CB 1 1
25 16958 1 1 9 ASN CG C 1.979 6.842 -1.049 1.00 . A A . 390 ASN CG 1 1
25 16959 1 1 9 ASN H H -0.131 5.696 0.665 1.00 . A A . 390 ASN H 1 1
25 16960 1 1 9 ASN HA H 2.534 4.854 0.652 1.00 . A A . 390 ASN HA 1 1
25 16961 1 1 9 ASN HB2 H 1.305 7.603 0.814 1.00 . A A . 390 ASN HB2 1 1
25 16962 1 1 9 ASN HB3 H 3.044 7.355 0.717 1.00 . A A . 390 ASN HB3 1 1
25 16963 1 1 9 ASN HD21 H 2.144 4.855 -1.000 1.00 . A A . 390 ASN HD21 1 1
25 16964 1 1 9 ASN HD22 H 1.974 5.566 -2.574 1.00 . A A . 390 ASN HD22 1 1
25 16965 1 1 9 ASN N N 0.536 5.130 1.114 1.00 . A A . 390 ASN N 1 1
25 16966 1 1 9 ASN ND2 N 2.035 5.634 -1.594 1.00 . A A . 390 ASN ND2 1 1
25 16967 1 1 9 ASN O O 3.616 5.537 2.875 1.00 . A A . 390 ASN O 1 1
25 16968 1 1 9 ASN OD1 O 1.881 7.860 -1.735 1.00 . A A . 390 ASN OD1 1 1
25 16969 1 1 10 LYS C C 2.370 4.836 5.519 1.00 . A A . 391 LYS C 1 1
25 16970 1 1 10 LYS CA C 1.852 6.152 4.936 1.00 . A A . 391 LYS CA 1 1
25 16971 1 1 10 LYS CB C 0.634 6.617 5.739 1.00 . A A . 391 LYS CB 1 1
25 16972 1 1 10 LYS CD C 1.112 9.082 5.526 1.00 . A A . 391 LYS CD 1 1
25 16973 1 1 10 LYS CE C 0.516 10.450 5.231 1.00 . A A . 391 LYS CE 1 1
25 16974 1 1 10 LYS CG C 0.091 7.975 5.323 1.00 . A A . 391 LYS CG 1 1
25 16975 1 1 10 LYS H H 0.585 6.148 3.238 1.00 . A A . 391 LYS H 1 1
25 16976 1 1 10 LYS HA H 2.630 6.898 5.015 1.00 . A A . 391 LYS HA 1 1
25 16977 1 1 10 LYS HB2 H -0.156 5.891 5.622 1.00 . A A . 391 LYS HB2 1 1
25 16978 1 1 10 LYS HB3 H 0.909 6.669 6.783 1.00 . A A . 391 LYS HB3 1 1
25 16979 1 1 10 LYS HD2 H 1.452 9.061 6.551 1.00 . A A . 391 LYS HD2 1 1
25 16980 1 1 10 LYS HD3 H 1.949 8.913 4.864 1.00 . A A . 391 LYS HD3 1 1
25 16981 1 1 10 LYS HE2 H -0.313 10.621 5.903 1.00 . A A . 391 LYS HE2 1 1
25 16982 1 1 10 LYS HE3 H 1.272 11.202 5.400 1.00 . A A . 391 LYS HE3 1 1
25 16983 1 1 10 LYS HG2 H -0.178 7.938 4.279 1.00 . A A . 391 LYS HG2 1 1
25 16984 1 1 10 LYS HG3 H -0.786 8.196 5.914 1.00 . A A . 391 LYS HG3 1 1
25 16985 1 1 10 LYS HZ1 H -1.008 10.461 3.796 1.00 . A A . 391 LYS HZ1 1 1
25 16986 1 1 10 LYS HZ2 H 0.458 9.810 3.244 1.00 . A A . 391 LYS HZ2 1 1
25 16987 1 1 10 LYS HZ3 H 0.295 11.485 3.428 1.00 . A A . 391 LYS HZ3 1 1
25 16988 1 1 10 LYS N N 1.513 6.010 3.523 1.00 . A A . 391 LYS N 1 1
25 16989 1 1 10 LYS NZ N 0.030 10.558 3.829 1.00 . A A . 391 LYS NZ 1 1
25 16990 1 1 10 LYS O O 3.234 4.833 6.397 1.00 . A A . 391 LYS O 1 1
25 16991 1 1 11 ILE C C 3.547 1.992 5.010 1.00 . A A . 392 ILE C 1 1
25 16992 1 1 11 ILE CA C 2.174 2.403 5.545 1.00 . A A . 392 ILE CA 1 1
25 16993 1 1 11 ILE CB C 1.132 1.339 5.131 1.00 . A A . 392 ILE CB 1 1
25 16994 1 1 11 ILE CD1 C -0.468 2.025 7.004 1.00 . A A . 392 ILE CD1 1 1
25 16995 1 1 11 ILE CG1 C -0.283 1.788 5.519 1.00 . A A . 392 ILE CG1 1 1
25 16996 1 1 11 ILE CG2 C 1.454 -0.005 5.768 1.00 . A A . 392 ILE CG2 1 1
25 16997 1 1 11 ILE H H 1.116 3.802 4.361 1.00 . A A . 392 ILE H 1 1
25 16998 1 1 11 ILE HA H 2.215 2.443 6.624 1.00 . A A . 392 ILE HA 1 1
25 16999 1 1 11 ILE HB H 1.181 1.222 4.059 1.00 . A A . 392 ILE HB 1 1
25 17000 1 1 11 ILE HD11 H 0.328 1.538 7.550 1.00 . A A . 392 ILE HD11 1 1
25 17001 1 1 11 ILE HD12 H -1.417 1.619 7.318 1.00 . A A . 392 ILE HD12 1 1
25 17002 1 1 11 ILE HD13 H -0.447 3.086 7.206 1.00 . A A . 392 ILE HD13 1 1
25 17003 1 1 11 ILE HG12 H -0.512 2.711 5.008 1.00 . A A . 392 ILE HG12 1 1
25 17004 1 1 11 ILE HG13 H -0.989 1.029 5.213 1.00 . A A . 392 ILE HG13 1 1
25 17005 1 1 11 ILE HG21 H 1.282 -0.793 5.052 1.00 . A A . 392 ILE HG21 1 1
25 17006 1 1 11 ILE HG22 H 0.819 -0.156 6.629 1.00 . A A . 392 ILE HG22 1 1
25 17007 1 1 11 ILE HG23 H 2.489 -0.017 6.077 1.00 . A A . 392 ILE HG23 1 1
25 17008 1 1 11 ILE N N 1.804 3.728 5.056 1.00 . A A . 392 ILE N 1 1
25 17009 1 1 11 ILE O O 3.858 2.215 3.841 1.00 . A A . 392 ILE O 1 1
25 17010 1 1 12 THR C C 6.024 -0.419 5.867 1.00 . A A . 393 THR C 1 1
25 17011 1 1 12 THR CA C 5.726 1.033 5.487 1.00 . A A . 393 THR CA 1 1
25 17012 1 1 12 THR CB C 6.773 1.956 6.141 1.00 . A A . 393 THR CB 1 1
25 17013 1 1 12 THR CG2 C 6.824 3.303 5.438 1.00 . A A . 393 THR CG2 1 1
25 17014 1 1 12 THR H H 4.099 1.316 6.814 1.00 . A A . 393 THR H 1 1
25 17015 1 1 12 THR HA H 5.807 1.137 4.415 1.00 . A A . 393 THR HA 1 1
25 17016 1 1 12 THR HB H 7.745 1.487 6.062 1.00 . A A . 393 THR HB 1 1
25 17017 1 1 12 THR HG1 H 7.244 1.977 8.065 1.00 . A A . 393 THR HG1 1 1
25 17018 1 1 12 THR HG21 H 7.135 3.163 4.413 1.00 . A A . 393 THR HG21 1 1
25 17019 1 1 12 THR HG22 H 7.528 3.948 5.943 1.00 . A A . 393 THR HG22 1 1
25 17020 1 1 12 THR HG23 H 5.843 3.754 5.458 1.00 . A A . 393 THR HG23 1 1
25 17021 1 1 12 THR N N 4.380 1.428 5.876 1.00 . A A . 393 THR N 1 1
25 17022 1 1 12 THR O O 7.167 -0.771 6.161 1.00 . A A . 393 THR O 1 1
25 17023 1 1 12 THR OG1 O 6.455 2.147 7.528 1.00 . A A . 393 THR OG1 1 1
25 17024 1 1 13 GLU C C 4.246 -3.550 5.233 1.00 . A A . 394 GLU C 1 1
25 17025 1 1 13 GLU CA C 5.170 -2.698 6.099 1.00 . A A . 394 GLU CA 1 1
25 17026 1 1 13 GLU CB C 4.878 -2.973 7.576 1.00 . A A . 394 GLU CB 1 1
25 17027 1 1 13 GLU CD C 5.587 -2.680 9.976 1.00 . A A . 394 GLU CD 1 1
25 17028 1 1 13 GLU CG C 5.909 -2.393 8.528 1.00 . A A . 394 GLU CG 1 1
25 17029 1 1 13 GLU H H 4.127 -0.951 5.509 1.00 . A A . 394 GLU H 1 1
25 17030 1 1 13 GLU HA H 6.194 -2.966 5.888 1.00 . A A . 394 GLU HA 1 1
25 17031 1 1 13 GLU HB2 H 3.916 -2.549 7.825 1.00 . A A . 394 GLU HB2 1 1
25 17032 1 1 13 GLU HB3 H 4.840 -4.041 7.730 1.00 . A A . 394 GLU HB3 1 1
25 17033 1 1 13 GLU HG2 H 6.876 -2.820 8.298 1.00 . A A . 394 GLU HG2 1 1
25 17034 1 1 13 GLU HG3 H 5.949 -1.322 8.388 1.00 . A A . 394 GLU HG3 1 1
25 17035 1 1 13 GLU N N 5.004 -1.276 5.796 1.00 . A A . 394 GLU N 1 1
25 17036 1 1 13 GLU O O 3.065 -3.240 5.092 1.00 . A A . 394 GLU O 1 1
25 17037 1 1 13 GLU OE1 O 5.521 -3.869 10.350 1.00 . A A . 394 GLU OE1 1 1
25 17038 1 1 13 GLU OE2 O 5.375 -1.723 10.744 1.00 . A A . 394 GLU OE2 1 1
25 17039 1 1 14 GLU C C 2.825 -6.089 4.400 1.00 . A A . 395 GLU C 1 1
25 17040 1 1 14 GLU CA C 4.075 -5.490 3.733 1.00 . A A . 395 GLU CA 1 1
25 17041 1 1 14 GLU CB C 5.014 -6.599 3.234 1.00 . A A . 395 GLU CB 1 1
25 17042 1 1 14 GLU CD C 5.304 -8.737 1.931 1.00 . A A . 395 GLU CD 1 1
25 17043 1 1 14 GLU CG C 4.342 -7.650 2.365 1.00 . A A . 395 GLU CG 1 1
25 17044 1 1 14 GLU H H 5.771 -4.750 4.746 1.00 . A A . 395 GLU H 1 1
25 17045 1 1 14 GLU HA H 3.758 -4.905 2.883 1.00 . A A . 395 GLU HA 1 1
25 17046 1 1 14 GLU HB2 H 5.806 -6.146 2.658 1.00 . A A . 395 GLU HB2 1 1
25 17047 1 1 14 GLU HB3 H 5.446 -7.097 4.089 1.00 . A A . 395 GLU HB3 1 1
25 17048 1 1 14 GLU HG2 H 3.538 -8.103 2.926 1.00 . A A . 395 GLU HG2 1 1
25 17049 1 1 14 GLU HG3 H 3.943 -7.169 1.485 1.00 . A A . 395 GLU HG3 1 1
25 17050 1 1 14 GLU N N 4.808 -4.597 4.627 1.00 . A A . 395 GLU N 1 1
25 17051 1 1 14 GLU O O 1.729 -5.950 3.860 1.00 . A A . 395 GLU O 1 1
25 17052 1 1 14 GLU OE1 O 6.191 -8.461 1.091 1.00 . A A . 395 GLU OE1 1 1
25 17053 1 1 14 GLU OE2 O 5.197 -9.869 2.444 1.00 . A A . 395 GLU OE2 1 1
25 17054 1 1 15 PRO C C 0.678 -6.380 6.554 1.00 . A A . 396 PRO C 1 1
25 17055 1 1 15 PRO CA C 1.799 -7.375 6.256 1.00 . A A . 396 PRO CA 1 1
25 17056 1 1 15 PRO CB C 2.392 -7.914 7.561 1.00 . A A . 396 PRO CB 1 1
25 17057 1 1 15 PRO CD C 4.204 -6.981 6.327 1.00 . A A . 396 PRO CD 1 1
25 17058 1 1 15 PRO CG C 3.841 -8.086 7.276 1.00 . A A . 396 PRO CG 1 1
25 17059 1 1 15 PRO HA H 1.402 -8.194 5.676 1.00 . A A . 396 PRO HA 1 1
25 17060 1 1 15 PRO HB2 H 2.226 -7.202 8.357 1.00 . A A . 396 PRO HB2 1 1
25 17061 1 1 15 PRO HB3 H 1.924 -8.855 7.811 1.00 . A A . 396 PRO HB3 1 1
25 17062 1 1 15 PRO HD2 H 4.497 -6.094 6.873 1.00 . A A . 396 PRO HD2 1 1
25 17063 1 1 15 PRO HD3 H 4.996 -7.297 5.665 1.00 . A A . 396 PRO HD3 1 1
25 17064 1 1 15 PRO HG2 H 4.410 -7.999 8.190 1.00 . A A . 396 PRO HG2 1 1
25 17065 1 1 15 PRO HG3 H 4.015 -9.048 6.814 1.00 . A A . 396 PRO HG3 1 1
25 17066 1 1 15 PRO N N 2.950 -6.752 5.578 1.00 . A A . 396 PRO N 1 1
25 17067 1 1 15 PRO O O -0.504 -6.717 6.477 1.00 . A A . 396 PRO O 1 1
25 17068 1 1 16 LYS C C -0.514 -3.544 5.943 1.00 . A A . 397 LYS C 1 1
25 17069 1 1 16 LYS CA C 0.086 -4.123 7.218 1.00 . A A . 397 LYS CA 1 1
25 17070 1 1 16 LYS CB C 0.738 -3.021 8.054 1.00 . A A . 397 LYS CB 1 1
25 17071 1 1 16 LYS CD C 1.909 -2.419 10.196 1.00 . A A . 397 LYS CD 1 1
25 17072 1 1 16 LYS CE C 2.361 -2.928 11.555 1.00 . A A . 397 LYS CE 1 1
25 17073 1 1 16 LYS CG C 1.160 -3.494 9.434 1.00 . A A . 397 LYS CG 1 1
25 17074 1 1 16 LYS H H 2.013 -4.960 6.970 1.00 . A A . 397 LYS H 1 1
25 17075 1 1 16 LYS HA H -0.706 -4.576 7.797 1.00 . A A . 397 LYS HA 1 1
25 17076 1 1 16 LYS HB2 H 1.614 -2.660 7.535 1.00 . A A . 397 LYS HB2 1 1
25 17077 1 1 16 LYS HB3 H 0.037 -2.209 8.172 1.00 . A A . 397 LYS HB3 1 1
25 17078 1 1 16 LYS HD2 H 2.776 -2.121 9.625 1.00 . A A . 397 LYS HD2 1 1
25 17079 1 1 16 LYS HD3 H 1.257 -1.569 10.336 1.00 . A A . 397 LYS HD3 1 1
25 17080 1 1 16 LYS HE2 H 1.488 -3.138 12.156 1.00 . A A . 397 LYS HE2 1 1
25 17081 1 1 16 LYS HE3 H 2.927 -3.836 11.415 1.00 . A A . 397 LYS HE3 1 1
25 17082 1 1 16 LYS HG2 H 0.280 -3.768 9.996 1.00 . A A . 397 LYS HG2 1 1
25 17083 1 1 16 LYS HG3 H 1.803 -4.357 9.326 1.00 . A A . 397 LYS HG3 1 1
25 17084 1 1 16 LYS HZ1 H 3.550 -2.338 13.167 1.00 . A A . 397 LYS HZ1 1 1
25 17085 1 1 16 LYS HZ2 H 2.656 -1.076 12.468 1.00 . A A . 397 LYS HZ2 1 1
25 17086 1 1 16 LYS HZ3 H 4.033 -1.682 11.678 1.00 . A A . 397 LYS HZ3 1 1
25 17087 1 1 16 LYS N N 1.057 -5.163 6.910 1.00 . A A . 397 LYS N 1 1
25 17088 1 1 16 LYS NZ N 3.206 -1.938 12.267 1.00 . A A . 397 LYS NZ 1 1
25 17089 1 1 16 LYS O O -1.719 -3.352 5.852 1.00 . A A . 397 LYS O 1 1
25 17090 1 1 17 CYS C C -1.064 -3.651 2.966 1.00 . A A . 398 CYS C 1 1
25 17091 1 1 17 CYS CA C -0.104 -2.713 3.686 1.00 . A A . 398 CYS CA 1 1
25 17092 1 1 17 CYS CB C 1.103 -2.419 2.794 1.00 . A A . 398 CYS CB 1 1
25 17093 1 1 17 CYS H H 1.294 -3.463 5.090 1.00 . A A . 398 CYS H 1 1
25 17094 1 1 17 CYS HA H -0.615 -1.786 3.900 1.00 . A A . 398 CYS HA 1 1
25 17095 1 1 17 CYS HB2 H 1.766 -1.743 3.313 1.00 . A A . 398 CYS HB2 1 1
25 17096 1 1 17 CYS HB3 H 1.627 -3.342 2.592 1.00 . A A . 398 CYS HB3 1 1
25 17097 1 1 17 CYS N N 0.337 -3.282 4.957 1.00 . A A . 398 CYS N 1 1
25 17098 1 1 17 CYS O O -2.075 -3.216 2.414 1.00 . A A . 398 CYS O 1 1
25 17099 1 1 17 CYS SG S 0.688 -1.657 1.195 1.00 . A A . 398 CYS SG 1 1
25 17100 1 1 18 SER C C -2.949 -6.018 3.078 1.00 . A A . 399 SER C 1 1
25 17101 1 1 18 SER CA C -1.600 -5.937 2.360 1.00 . A A . 399 SER CA 1 1
25 17102 1 1 18 SER CB C -0.886 -7.292 2.362 1.00 . A A . 399 SER CB 1 1
25 17103 1 1 18 SER H H 0.060 -5.232 3.455 1.00 . A A . 399 SER H 1 1
25 17104 1 1 18 SER HA H -1.768 -5.629 1.338 1.00 . A A . 399 SER HA 1 1
25 17105 1 1 18 SER HB2 H -1.509 -8.031 1.884 1.00 . A A . 399 SER HB2 1 1
25 17106 1 1 18 SER HB3 H 0.047 -7.198 1.819 1.00 . A A . 399 SER HB3 1 1
25 17107 1 1 18 SER HG H 0.236 -8.232 3.665 1.00 . A A . 399 SER HG 1 1
25 17108 1 1 18 SER N N -0.755 -4.940 2.990 1.00 . A A . 399 SER N 1 1
25 17109 1 1 18 SER O O -3.991 -6.244 2.459 1.00 . A A . 399 SER O 1 1
25 17110 1 1 18 SER OG O -0.591 -7.725 3.680 1.00 . A A . 399 SER OG 1 1
25 17111 1 1 19 GLU C C -4.966 -4.505 4.875 1.00 . A A . 400 GLU C 1 1
25 17112 1 1 19 GLU CA C -4.111 -5.728 5.207 1.00 . A A . 400 GLU CA 1 1
25 17113 1 1 19 GLU CB C -3.701 -5.699 6.681 1.00 . A A . 400 GLU CB 1 1
25 17114 1 1 19 GLU CD C -4.394 -5.555 9.095 1.00 . A A . 400 GLU CD 1 1
25 17115 1 1 19 GLU CG C -4.862 -5.645 7.658 1.00 . A A . 400 GLU CG 1 1
25 17116 1 1 19 GLU H H -2.050 -5.558 4.795 1.00 . A A . 400 GLU H 1 1
25 17117 1 1 19 GLU HA H -4.682 -6.624 5.014 1.00 . A A . 400 GLU HA 1 1
25 17118 1 1 19 GLU HB2 H -3.124 -6.586 6.895 1.00 . A A . 400 GLU HB2 1 1
25 17119 1 1 19 GLU HB3 H -3.080 -4.832 6.848 1.00 . A A . 400 GLU HB3 1 1
25 17120 1 1 19 GLU HG2 H -5.466 -4.778 7.435 1.00 . A A . 400 GLU HG2 1 1
25 17121 1 1 19 GLU HG3 H -5.458 -6.539 7.542 1.00 . A A . 400 GLU HG3 1 1
25 17122 1 1 19 GLU N N -2.913 -5.765 4.381 1.00 . A A . 400 GLU N 1 1
25 17123 1 1 19 GLU O O -6.196 -4.583 4.851 1.00 . A A . 400 GLU O 1 1
25 17124 1 1 19 GLU OE1 O -3.667 -6.468 9.546 1.00 . A A . 400 GLU OE1 1 1
25 17125 1 1 19 GLU OE2 O -4.734 -4.566 9.779 1.00 . A A . 400 GLU OE2 1 1
25 17126 1 1 20 GLU C C -5.892 -2.188 3.189 1.00 . A A . 401 GLU C 1 1
25 17127 1 1 20 GLU CA C -4.983 -2.108 4.408 1.00 . A A . 401 GLU CA 1 1
25 17128 1 1 20 GLU CB C -3.974 -0.983 4.203 1.00 . A A . 401 GLU CB 1 1
25 17129 1 1 20 GLU CD C -3.998 -0.321 6.633 1.00 . A A . 401 GLU CD 1 1
25 17130 1 1 20 GLU CG C -3.146 -0.669 5.433 1.00 . A A . 401 GLU CG 1 1
25 17131 1 1 20 GLU H H -3.325 -3.377 4.740 1.00 . A A . 401 GLU H 1 1
25 17132 1 1 20 GLU HA H -5.586 -1.876 5.274 1.00 . A A . 401 GLU HA 1 1
25 17133 1 1 20 GLU HB2 H -3.301 -1.260 3.405 1.00 . A A . 401 GLU HB2 1 1
25 17134 1 1 20 GLU HB3 H -4.506 -0.088 3.917 1.00 . A A . 401 GLU HB3 1 1
25 17135 1 1 20 GLU HG2 H -2.542 -1.531 5.676 1.00 . A A . 401 GLU HG2 1 1
25 17136 1 1 20 GLU HG3 H -2.505 0.170 5.208 1.00 . A A . 401 GLU HG3 1 1
25 17137 1 1 20 GLU N N -4.304 -3.373 4.670 1.00 . A A . 401 GLU N 1 1
25 17138 1 1 20 GLU O O -5.551 -2.807 2.176 1.00 . A A . 401 GLU O 1 1
25 17139 1 1 20 GLU OE1 O -4.772 0.655 6.561 1.00 . A A . 401 GLU OE1 1 1
25 17140 1 1 20 GLU OE2 O -3.898 -1.016 7.661 1.00 . A A . 401 GLU OE2 1 1
25 17141 1 1 21 LYS C C -7.400 -0.773 0.998 1.00 . A A . 402 LYS C 1 1
25 17142 1 1 21 LYS CA C -8.002 -1.464 2.215 1.00 . A A . 402 LYS CA 1 1
25 17143 1 1 21 LYS CB C -9.249 -0.708 2.689 1.00 . A A . 402 LYS CB 1 1
25 17144 1 1 21 LYS CD C -11.635 -0.056 2.250 1.00 . A A . 402 LYS CD 1 1
25 17145 1 1 21 LYS CE C -12.740 0.104 1.214 1.00 . A A . 402 LYS CE 1 1
25 17146 1 1 21 LYS CG C -10.346 -0.597 1.644 1.00 . A A . 402 LYS CG 1 1
25 17147 1 1 21 LYS H H -7.232 -1.047 4.127 1.00 . A A . 402 LYS H 1 1
25 17148 1 1 21 LYS HA H -8.279 -2.471 1.947 1.00 . A A . 402 LYS HA 1 1
25 17149 1 1 21 LYS HB2 H -9.657 -1.218 3.549 1.00 . A A . 402 LYS HB2 1 1
25 17150 1 1 21 LYS HB3 H -8.958 0.292 2.980 1.00 . A A . 402 LYS HB3 1 1
25 17151 1 1 21 LYS HD2 H -11.975 -0.740 3.013 1.00 . A A . 402 LYS HD2 1 1
25 17152 1 1 21 LYS HD3 H -11.433 0.906 2.696 1.00 . A A . 402 LYS HD3 1 1
25 17153 1 1 21 LYS HE2 H -12.746 -0.767 0.576 1.00 . A A . 402 LYS HE2 1 1
25 17154 1 1 21 LYS HE3 H -13.688 0.178 1.727 1.00 . A A . 402 LYS HE3 1 1
25 17155 1 1 21 LYS HG2 H -10.019 0.068 0.859 1.00 . A A . 402 LYS HG2 1 1
25 17156 1 1 21 LYS HG3 H -10.530 -1.576 1.238 1.00 . A A . 402 LYS HG3 1 1
25 17157 1 1 21 LYS HZ1 H -13.093 2.116 0.769 1.00 . A A . 402 LYS HZ1 1 1
25 17158 1 1 21 LYS HZ2 H -12.886 1.133 -0.600 1.00 . A A . 402 LYS HZ2 1 1
25 17159 1 1 21 LYS HZ3 H -11.544 1.580 0.332 1.00 . A A . 402 LYS HZ3 1 1
25 17160 1 1 21 LYS N N -7.040 -1.529 3.295 1.00 . A A . 402 LYS N 1 1
25 17161 1 1 21 LYS NZ N -12.552 1.315 0.371 1.00 . A A . 402 LYS NZ 1 1
25 17162 1 1 21 LYS O O -6.935 0.363 1.092 1.00 . A A . 402 LYS O 1 1
25 17163 1 1 22 ILE C C -5.539 -0.418 -1.375 1.00 . A A . 403 ILE C 1 1
25 17164 1 1 22 ILE CA C -6.972 -0.978 -1.433 1.00 . A A . 403 ILE CA 1 1
25 17165 1 1 22 ILE CB C -7.976 0.057 -2.025 1.00 . A A . 403 ILE CB 1 1
25 17166 1 1 22 ILE CD1 C -9.068 0.723 -4.221 1.00 . A A . 403 ILE CD1 1 1
25 17167 1 1 22 ILE CG1 C -7.857 0.114 -3.547 1.00 . A A . 403 ILE CG1 1 1
25 17168 1 1 22 ILE CG2 C -7.779 1.450 -1.437 1.00 . A A . 403 ILE CG2 1 1
25 17169 1 1 22 ILE H H -7.820 -2.383 -0.100 1.00 . A A . 403 ILE H 1 1
25 17170 1 1 22 ILE HA H -6.954 -1.832 -2.105 1.00 . A A . 403 ILE HA 1 1
25 17171 1 1 22 ILE HB H -8.973 -0.268 -1.768 1.00 . A A . 403 ILE HB 1 1
25 17172 1 1 22 ILE HD11 H -9.096 1.784 -4.019 1.00 . A A . 403 ILE HD11 1 1
25 17173 1 1 22 ILE HD12 H -9.964 0.258 -3.837 1.00 . A A . 403 ILE HD12 1 1
25 17174 1 1 22 ILE HD13 H -9.007 0.560 -5.288 1.00 . A A . 403 ILE HD13 1 1
25 17175 1 1 22 ILE HG12 H -7.001 0.716 -3.807 1.00 . A A . 403 ILE HG12 1 1
25 17176 1 1 22 ILE HG13 H -7.725 -0.886 -3.933 1.00 . A A . 403 ILE HG13 1 1
25 17177 1 1 22 ILE HG21 H -7.219 1.377 -0.517 1.00 . A A . 403 ILE HG21 1 1
25 17178 1 1 22 ILE HG22 H -8.743 1.898 -1.239 1.00 . A A . 403 ILE HG22 1 1
25 17179 1 1 22 ILE HG23 H -7.236 2.062 -2.142 1.00 . A A . 403 ILE HG23 1 1
25 17180 1 1 22 ILE N N -7.437 -1.478 -0.135 1.00 . A A . 403 ILE N 1 1
25 17181 1 1 22 ILE O O -5.132 0.383 -2.223 1.00 . A A . 403 ILE O 1 1
25 17182 1 1 23 CYS C C -2.526 -1.947 -0.995 1.00 . A A . 404 CYS C 1 1
25 17183 1 1 23 CYS CA C -3.295 -0.730 -0.500 1.00 . A A . 404 CYS CA 1 1
25 17184 1 1 23 CYS CB C -2.837 -0.341 0.907 1.00 . A A . 404 CYS CB 1 1
25 17185 1 1 23 CYS H H -5.064 -1.736 0.048 1.00 . A A . 404 CYS H 1 1
25 17186 1 1 23 CYS HA H -3.111 0.095 -1.174 1.00 . A A . 404 CYS HA 1 1
25 17187 1 1 23 CYS HB2 H -3.102 -1.130 1.596 1.00 . A A . 404 CYS HB2 1 1
25 17188 1 1 23 CYS HB3 H -1.765 -0.214 0.908 1.00 . A A . 404 CYS HB3 1 1
25 17189 1 1 23 CYS N N -4.722 -1.013 -0.516 1.00 . A A . 404 CYS N 1 1
25 17190 1 1 23 CYS O O -2.929 -3.087 -0.748 1.00 . A A . 404 CYS O 1 1
25 17191 1 1 23 CYS SG S -3.582 1.205 1.524 1.00 . A A . 404 CYS SG 1 1
25 17192 1 1 24 SER C C 0.767 -2.587 -2.139 1.00 . A A . 405 SER C 1 1
25 17193 1 1 24 SER CA C -0.723 -2.807 -2.358 1.00 . A A . 405 SER CA 1 1
25 17194 1 1 24 SER CB C -1.031 -2.944 -3.847 1.00 . A A . 405 SER CB 1 1
25 17195 1 1 24 SER H H -1.251 -0.789 -2.011 1.00 . A A . 405 SER H 1 1
25 17196 1 1 24 SER HA H -1.015 -3.716 -1.855 1.00 . A A . 405 SER HA 1 1
25 17197 1 1 24 SER HB2 H -2.101 -2.903 -3.995 1.00 . A A . 405 SER HB2 1 1
25 17198 1 1 24 SER HB3 H -0.564 -2.134 -4.386 1.00 . A A . 405 SER HB3 1 1
25 17199 1 1 24 SER HG H -0.577 -4.151 -5.328 1.00 . A A . 405 SER HG 1 1
25 17200 1 1 24 SER N N -1.487 -1.716 -1.780 1.00 . A A . 405 SER N 1 1
25 17201 1 1 24 SER O O 1.236 -1.445 -2.088 1.00 . A A . 405 SER O 1 1
25 17202 1 1 24 SER OG O -0.548 -4.175 -4.357 1.00 . A A . 405 SER OG 1 1
25 17203 1 1 25 TRP C C 3.745 -3.564 -2.892 1.00 . A A . 406 TRP C 1 1
25 17204 1 1 25 TRP CA C 2.906 -3.601 -1.615 1.00 . A A . 406 TRP CA 1 1
25 17205 1 1 25 TRP CB C 3.335 -4.771 -0.730 1.00 . A A . 406 TRP CB 1 1
25 17206 1 1 25 TRP CD1 C 5.797 -5.254 -0.226 1.00 . A A . 406 TRP CD1 1 1
25 17207 1 1 25 TRP CD2 C 4.958 -3.530 0.916 1.00 . A A . 406 TRP CD2 1 1
25 17208 1 1 25 TRP CE2 C 6.306 -3.702 1.284 1.00 . A A . 406 TRP CE2 1 1
25 17209 1 1 25 TRP CE3 C 4.226 -2.502 1.516 1.00 . A A . 406 TRP CE3 1 1
25 17210 1 1 25 TRP CG C 4.651 -4.540 -0.052 1.00 . A A . 406 TRP CG 1 1
25 17211 1 1 25 TRP CH2 C 6.196 -1.886 2.781 1.00 . A A . 406 TRP CH2 1 1
25 17212 1 1 25 TRP CZ2 C 6.937 -2.884 2.213 1.00 . A A . 406 TRP CZ2 1 1
25 17213 1 1 25 TRP CZ3 C 4.856 -1.689 2.438 1.00 . A A . 406 TRP CZ3 1 1
25 17214 1 1 25 TRP H H 1.046 -4.550 -1.915 1.00 . A A . 406 TRP H 1 1
25 17215 1 1 25 TRP HA H 3.072 -2.681 -1.075 1.00 . A A . 406 TRP HA 1 1
25 17216 1 1 25 TRP HB2 H 2.588 -4.928 0.034 1.00 . A A . 406 TRP HB2 1 1
25 17217 1 1 25 TRP HB3 H 3.419 -5.662 -1.334 1.00 . A A . 406 TRP HB3 1 1
25 17218 1 1 25 TRP HD1 H 5.898 -6.085 -0.898 1.00 . A A . 406 TRP HD1 1 1
25 17219 1 1 25 TRP HE1 H 7.716 -5.108 0.617 1.00 . A A . 406 TRP HE1 1 1
25 17220 1 1 25 TRP HE3 H 3.190 -2.333 1.263 1.00 . A A . 406 TRP HE3 1 1
25 17221 1 1 25 TRP HH2 H 6.644 -1.223 3.506 1.00 . A A . 406 TRP HH2 1 1
25 17222 1 1 25 TRP HZ2 H 7.972 -3.019 2.487 1.00 . A A . 406 TRP HZ2 1 1
25 17223 1 1 25 TRP HZ3 H 4.309 -0.886 2.910 1.00 . A A . 406 TRP HZ3 1 1
25 17224 1 1 25 TRP N N 1.488 -3.676 -1.915 1.00 . A A . 406 TRP N 1 1
25 17225 1 1 25 TRP NE1 N 6.793 -4.756 0.568 1.00 . A A . 406 TRP NE1 1 1
25 17226 1 1 25 TRP O O 3.326 -4.034 -3.951 1.00 . A A . 406 TRP O 1 1
25 17227 1 1 26 HIS C C 7.200 -3.063 -3.462 1.00 . A A . 407 HIS C 1 1
25 17228 1 1 26 HIS CA C 5.789 -2.669 -3.893 1.00 . A A . 407 HIS CA 1 1
25 17229 1 1 26 HIS CB C 5.733 -1.176 -4.258 1.00 . A A . 407 HIS CB 1 1
25 17230 1 1 26 HIS CD2 C 6.100 0.090 -6.486 1.00 . A A . 407 HIS CD2 1 1
25 17231 1 1 26 HIS CE1 C 8.095 -0.663 -6.969 1.00 . A A . 407 HIS CE1 1 1
25 17232 1 1 26 HIS CG C 6.452 -0.782 -5.513 1.00 . A A . 407 HIS CG 1 1
25 17233 1 1 26 HIS H H 5.094 -2.492 -1.919 1.00 . A A . 407 HIS H 1 1
25 17234 1 1 26 HIS HA H 5.481 -3.268 -4.737 1.00 . A A . 407 HIS HA 1 1
25 17235 1 1 26 HIS HB2 H 4.701 -0.887 -4.376 1.00 . A A . 407 HIS HB2 1 1
25 17236 1 1 26 HIS HB3 H 6.162 -0.607 -3.445 1.00 . A A . 407 HIS HB3 1 1
25 17237 1 1 26 HIS HD1 H 8.244 -1.873 -5.328 1.00 . A A . 407 HIS HD1 1 1
25 17238 1 1 26 HIS HD2 H 5.188 0.670 -6.527 1.00 . A A . 407 HIS HD2 1 1
25 17239 1 1 26 HIS HE1 H 9.044 -0.813 -7.456 1.00 . A A . 407 HIS HE1 1 1
25 17240 1 1 26 HIS HE2 H 7.220 0.793 -8.120 1.00 . A A . 407 HIS HE2 1 1
25 17241 1 1 26 HIS N N 4.886 -2.913 -2.782 1.00 . A A . 407 HIS N 1 1
25 17242 1 1 26 HIS ND1 N 7.708 -1.236 -5.847 1.00 . A A . 407 HIS ND1 1 1
25 17243 1 1 26 HIS NE2 N 7.137 0.143 -7.380 1.00 . A A . 407 HIS NE2 1 1
25 17244 1 1 26 HIS O O 8.023 -2.203 -3.158 1.00 . A A . 407 HIS O 1 1
25 17245 1 1 27 LYS C C 9.883 -4.329 -3.479 1.00 . A A . 408 LYS C 1 1
25 17246 1 1 27 LYS CA C 8.666 -4.891 -2.744 1.00 . A A . 408 LYS CA 1 1
25 17247 1 1 27 LYS CB C 8.694 -6.420 -2.857 1.00 . A A . 408 LYS CB 1 1
25 17248 1 1 27 LYS CD C 7.595 -8.631 -2.381 1.00 . A A . 408 LYS CD 1 1
25 17249 1 1 27 LYS CE C 8.763 -9.260 -1.638 1.00 . A A . 408 LYS CE 1 1
25 17250 1 1 27 LYS CG C 7.537 -7.126 -2.172 1.00 . A A . 408 LYS CG 1 1
25 17251 1 1 27 LYS H H 6.670 -4.987 -3.462 1.00 . A A . 408 LYS H 1 1
25 17252 1 1 27 LYS HA H 8.720 -4.614 -1.700 1.00 . A A . 408 LYS HA 1 1
25 17253 1 1 27 LYS HB2 H 8.679 -6.690 -3.902 1.00 . A A . 408 LYS HB2 1 1
25 17254 1 1 27 LYS HB3 H 9.613 -6.779 -2.420 1.00 . A A . 408 LYS HB3 1 1
25 17255 1 1 27 LYS HD2 H 6.676 -9.069 -2.020 1.00 . A A . 408 LYS HD2 1 1
25 17256 1 1 27 LYS HD3 H 7.701 -8.833 -3.437 1.00 . A A . 408 LYS HD3 1 1
25 17257 1 1 27 LYS HE2 H 8.819 -10.305 -1.903 1.00 . A A . 408 LYS HE2 1 1
25 17258 1 1 27 LYS HE3 H 9.673 -8.763 -1.942 1.00 . A A . 408 LYS HE3 1 1
25 17259 1 1 27 LYS HG2 H 7.580 -6.918 -1.113 1.00 . A A . 408 LYS HG2 1 1
25 17260 1 1 27 LYS HG3 H 6.609 -6.751 -2.576 1.00 . A A . 408 LYS HG3 1 1
25 17261 1 1 27 LYS HZ1 H 9.284 -8.433 0.209 1.00 . A A . 408 LYS HZ1 1 1
25 17262 1 1 27 LYS HZ2 H 8.838 -10.064 0.288 1.00 . A A . 408 LYS HZ2 1 1
25 17263 1 1 27 LYS HZ3 H 7.647 -8.869 0.093 1.00 . A A . 408 LYS HZ3 1 1
25 17264 1 1 27 LYS N N 7.411 -4.363 -3.288 1.00 . A A . 408 LYS N 1 1
25 17265 1 1 27 LYS NZ N 8.622 -9.146 -0.161 1.00 . A A . 408 LYS NZ 1 1
25 17266 1 1 27 LYS O O 10.846 -3.878 -2.859 1.00 . A A . 408 LYS O 1 1
25 17267 1 1 28 GLU C C 11.000 -2.559 -5.929 1.00 . A A . 409 GLU C 1 1
25 17268 1 1 28 GLU CA C 10.996 -4.053 -5.619 1.00 . A A . 409 GLU CA 1 1
25 17269 1 1 28 GLU CB C 10.973 -4.864 -6.908 1.00 . A A . 409 GLU CB 1 1
25 17270 1 1 28 GLU CD C 12.444 -6.671 -5.948 1.00 . A A . 409 GLU CD 1 1
25 17271 1 1 28 GLU CG C 11.159 -6.354 -6.686 1.00 . A A . 409 GLU CG 1 1
25 17272 1 1 28 GLU H H 9.092 -4.861 -5.234 1.00 . A A . 409 GLU H 1 1
25 17273 1 1 28 GLU HA H 11.896 -4.295 -5.072 1.00 . A A . 409 GLU HA 1 1
25 17274 1 1 28 GLU HB2 H 10.025 -4.709 -7.398 1.00 . A A . 409 GLU HB2 1 1
25 17275 1 1 28 GLU HB3 H 11.760 -4.515 -7.548 1.00 . A A . 409 GLU HB3 1 1
25 17276 1 1 28 GLU HG2 H 10.327 -6.726 -6.108 1.00 . A A . 409 GLU HG2 1 1
25 17277 1 1 28 GLU HG3 H 11.180 -6.849 -7.646 1.00 . A A . 409 GLU HG3 1 1
25 17278 1 1 28 GLU N N 9.865 -4.437 -4.797 1.00 . A A . 409 GLU N 1 1
25 17279 1 1 28 GLU O O 10.923 -2.154 -7.090 1.00 . A A . 409 GLU O 1 1
25 17280 1 1 28 GLU OE1 O 13.526 -6.287 -6.438 1.00 . A A . 409 GLU OE1 1 1
25 17281 1 1 28 GLU OE2 O 12.382 -7.307 -4.876 1.00 . A A . 409 GLU OE2 1 1
25 17282 1 1 29 VAL C C 12.555 0.114 -5.635 1.00 . A A . 410 VAL C 1 1
25 17283 1 1 29 VAL CA C 11.203 -0.297 -5.062 1.00 . A A . 410 VAL CA 1 1
25 17284 1 1 29 VAL CB C 10.967 0.460 -3.742 1.00 . A A . 410 VAL CB 1 1
25 17285 1 1 29 VAL CG1 C 9.485 0.518 -3.420 1.00 . A A . 410 VAL CG1 1 1
25 17286 1 1 29 VAL CG2 C 11.738 -0.188 -2.602 1.00 . A A . 410 VAL CG2 1 1
25 17287 1 1 29 VAL H H 11.205 -2.128 -3.993 1.00 . A A . 410 VAL H 1 1
25 17288 1 1 29 VAL HA H 10.432 -0.001 -5.757 1.00 . A A . 410 VAL HA 1 1
25 17289 1 1 29 VAL HB H 11.324 1.470 -3.864 1.00 . A A . 410 VAL HB 1 1
25 17290 1 1 29 VAL HG11 H 8.961 1.013 -4.223 1.00 . A A . 410 VAL HG11 1 1
25 17291 1 1 29 VAL HG12 H 9.337 1.067 -2.501 1.00 . A A . 410 VAL HG12 1 1
25 17292 1 1 29 VAL HG13 H 9.103 -0.485 -3.305 1.00 . A A . 410 VAL HG13 1 1
25 17293 1 1 29 VAL HG21 H 12.788 0.049 -2.695 1.00 . A A . 410 VAL HG21 1 1
25 17294 1 1 29 VAL HG22 H 11.606 -1.261 -2.642 1.00 . A A . 410 VAL HG22 1 1
25 17295 1 1 29 VAL HG23 H 11.367 0.185 -1.659 1.00 . A A . 410 VAL HG23 1 1
25 17296 1 1 29 VAL N N 11.116 -1.743 -4.892 1.00 . A A . 410 VAL N 1 1
25 17297 1 1 29 VAL O O 13.607 -0.324 -5.163 1.00 . A A . 410 VAL O 1 1
25 17298 1 1 30 LYS C C 14.121 2.812 -6.572 1.00 . A A . 411 LYS C 1 1
25 17299 1 1 30 LYS CA C 13.734 1.497 -7.235 1.00 . A A . 411 LYS CA 1 1
25 17300 1 1 30 LYS CB C 13.536 1.712 -8.738 1.00 . A A . 411 LYS CB 1 1
25 17301 1 1 30 LYS CD C 14.502 2.685 -10.850 1.00 . A A . 411 LYS CD 1 1
25 17302 1 1 30 LYS CE C 13.899 1.625 -11.753 1.00 . A A . 411 LYS CE 1 1
25 17303 1 1 30 LYS CG C 14.799 2.153 -9.458 1.00 . A A . 411 LYS CG 1 1
25 17304 1 1 30 LYS H H 11.644 1.310 -6.947 1.00 . A A . 411 LYS H 1 1
25 17305 1 1 30 LYS HA H 14.523 0.778 -7.078 1.00 . A A . 411 LYS HA 1 1
25 17306 1 1 30 LYS HB2 H 13.199 0.785 -9.181 1.00 . A A . 411 LYS HB2 1 1
25 17307 1 1 30 LYS HB3 H 12.779 2.467 -8.887 1.00 . A A . 411 LYS HB3 1 1
25 17308 1 1 30 LYS HD2 H 13.805 3.506 -10.766 1.00 . A A . 411 LYS HD2 1 1
25 17309 1 1 30 LYS HD3 H 15.422 3.039 -11.292 1.00 . A A . 411 LYS HD3 1 1
25 17310 1 1 30 LYS HE2 H 14.570 0.779 -11.794 1.00 . A A . 411 LYS HE2 1 1
25 17311 1 1 30 LYS HE3 H 12.950 1.312 -11.341 1.00 . A A . 411 LYS HE3 1 1
25 17312 1 1 30 LYS HG2 H 15.277 2.931 -8.881 1.00 . A A . 411 LYS HG2 1 1
25 17313 1 1 30 LYS HG3 H 15.466 1.306 -9.542 1.00 . A A . 411 LYS HG3 1 1
25 17314 1 1 30 LYS HZ1 H 12.788 2.673 -13.182 1.00 . A A . 411 LYS HZ1 1 1
25 17315 1 1 30 LYS HZ2 H 13.643 1.349 -13.808 1.00 . A A . 411 LYS HZ2 1 1
25 17316 1 1 30 LYS HZ3 H 14.468 2.771 -13.401 1.00 . A A . 411 LYS HZ3 1 1
25 17317 1 1 30 LYS N N 12.520 0.976 -6.633 1.00 . A A . 411 LYS N 1 1
25 17318 1 1 30 LYS NZ N 13.684 2.140 -13.131 1.00 . A A . 411 LYS NZ 1 1
25 17319 1 1 30 LYS O O 13.300 3.727 -6.490 1.00 . A A . 411 LYS O 1 1
25 17320 1 1 31 ALA C C 15.299 4.506 -4.255 1.00 . A A . 412 ALA C 1 1
25 17321 1 1 31 ALA CA C 15.959 4.124 -5.587 1.00 . A A . 412 ALA CA 1 1
25 17322 1 1 31 ALA CB C 15.881 5.262 -6.585 1.00 . A A . 412 ALA CB 1 1
25 17323 1 1 31 ALA H H 16.000 2.178 -6.380 1.00 . A A . 412 ALA H 1 1
25 17324 1 1 31 ALA HA H 17.005 3.928 -5.401 1.00 . A A . 412 ALA HA 1 1
25 17325 1 1 31 ALA HB1 H 15.840 4.843 -7.579 1.00 . A A . 412 ALA HB1 1 1
25 17326 1 1 31 ALA HB2 H 16.755 5.889 -6.490 1.00 . A A . 412 ALA HB2 1 1
25 17327 1 1 31 ALA HB3 H 14.992 5.844 -6.400 1.00 . A A . 412 ALA HB3 1 1
25 17328 1 1 31 ALA N N 15.390 2.917 -6.180 1.00 . A A . 412 ALA N 1 1
25 17329 1 1 31 ALA O O 15.945 4.480 -3.210 1.00 . A A . 412 ALA O 1 1
25 17330 1 1 32 GLY C C 11.876 5.581 -3.365 1.00 . A A . 413 GLY C 1 1
25 17331 1 1 32 GLY CA C 13.326 5.260 -3.091 1.00 . A A . 413 GLY CA 1 1
25 17332 1 1 32 GLY H H 13.555 4.872 -5.158 1.00 . A A . 413 GLY H 1 1
25 17333 1 1 32 GLY HA2 H 13.378 4.452 -2.376 1.00 . A A . 413 GLY HA2 1 1
25 17334 1 1 32 GLY HA3 H 13.806 6.131 -2.672 1.00 . A A . 413 GLY HA3 1 1
25 17335 1 1 32 GLY N N 14.026 4.867 -4.294 1.00 . A A . 413 GLY N 1 1
25 17336 1 1 32 GLY O O 11.375 6.631 -2.960 1.00 . A A . 413 GLY O 1 1
25 17337 1 1 33 GLU C C 8.915 4.636 -3.215 1.00 . A A . 414 GLU C 1 1
25 17338 1 1 33 GLU CA C 9.808 4.861 -4.435 1.00 . A A . 414 GLU CA 1 1
25 17339 1 1 33 GLU CB C 9.431 3.889 -5.554 1.00 . A A . 414 GLU CB 1 1
25 17340 1 1 33 GLU CD C 9.997 2.983 -7.835 1.00 . A A . 414 GLU CD 1 1
25 17341 1 1 33 GLU CG C 10.258 4.068 -6.815 1.00 . A A . 414 GLU CG 1 1
25 17342 1 1 33 GLU H H 11.685 3.886 -4.394 1.00 . A A . 414 GLU H 1 1
25 17343 1 1 33 GLU HA H 9.676 5.874 -4.785 1.00 . A A . 414 GLU HA 1 1
25 17344 1 1 33 GLU HB2 H 9.568 2.878 -5.201 1.00 . A A . 414 GLU HB2 1 1
25 17345 1 1 33 GLU HB3 H 8.391 4.036 -5.807 1.00 . A A . 414 GLU HB3 1 1
25 17346 1 1 33 GLU HG2 H 10.018 5.023 -7.258 1.00 . A A . 414 GLU HG2 1 1
25 17347 1 1 33 GLU HG3 H 11.304 4.048 -6.547 1.00 . A A . 414 GLU HG3 1 1
25 17348 1 1 33 GLU N N 11.214 4.686 -4.085 1.00 . A A . 414 GLU N 1 1
25 17349 1 1 33 GLU O O 9.374 4.725 -2.073 1.00 . A A . 414 GLU O 1 1
25 17350 1 1 33 GLU OE1 O 10.154 1.792 -7.495 1.00 . A A . 414 GLU OE1 1 1
25 17351 1 1 33 GLU OE2 O 9.656 3.311 -8.989 1.00 . A A . 414 GLU OE2 1 1
25 17352 1 1 34 LYS C C 6.540 2.432 -2.280 1.00 . A A . 415 LYS C 1 1
25 17353 1 1 34 LYS CA C 6.781 3.922 -2.348 1.00 . A A . 415 LYS CA 1 1
25 17354 1 1 34 LYS CB C 5.454 4.669 -2.472 1.00 . A A . 415 LYS CB 1 1
25 17355 1 1 34 LYS CD C 6.002 6.278 -0.624 1.00 . A A . 415 LYS CD 1 1
25 17356 1 1 34 LYS CE C 6.094 7.741 -0.219 1.00 . A A . 415 LYS CE 1 1
25 17357 1 1 34 LYS CG C 5.542 6.130 -2.067 1.00 . A A . 415 LYS CG 1 1
25 17358 1 1 34 LYS H H 7.372 4.078 -4.376 1.00 . A A . 415 LYS H 1 1
25 17359 1 1 34 LYS HA H 7.270 4.233 -1.435 1.00 . A A . 415 LYS HA 1 1
25 17360 1 1 34 LYS HB2 H 5.120 4.621 -3.498 1.00 . A A . 415 LYS HB2 1 1
25 17361 1 1 34 LYS HB3 H 4.722 4.187 -1.842 1.00 . A A . 415 LYS HB3 1 1
25 17362 1 1 34 LYS HD2 H 5.293 5.779 0.021 1.00 . A A . 415 LYS HD2 1 1
25 17363 1 1 34 LYS HD3 H 6.974 5.816 -0.515 1.00 . A A . 415 LYS HD3 1 1
25 17364 1 1 34 LYS HE2 H 6.703 8.263 -0.943 1.00 . A A . 415 LYS HE2 1 1
25 17365 1 1 34 LYS HE3 H 5.099 8.159 -0.220 1.00 . A A . 415 LYS HE3 1 1
25 17366 1 1 34 LYS HG2 H 6.247 6.630 -2.714 1.00 . A A . 415 LYS HG2 1 1
25 17367 1 1 34 LYS HG3 H 4.567 6.582 -2.172 1.00 . A A . 415 LYS HG3 1 1
25 17368 1 1 34 LYS HZ1 H 6.047 7.546 1.865 1.00 . A A . 415 LYS HZ1 1 1
25 17369 1 1 34 LYS HZ2 H 6.868 8.924 1.319 1.00 . A A . 415 LYS HZ2 1 1
25 17370 1 1 34 LYS HZ3 H 7.597 7.401 1.196 1.00 . A A . 415 LYS HZ3 1 1
25 17371 1 1 34 LYS N N 7.672 4.241 -3.447 1.00 . A A . 415 LYS N 1 1
25 17372 1 1 34 LYS NZ N 6.691 7.915 1.131 1.00 . A A . 415 LYS NZ 1 1
25 17373 1 1 34 LYS O O 6.161 1.808 -3.272 1.00 . A A . 415 LYS O 1 1
25 17374 1 1 35 ASN C C 5.116 0.122 -0.804 1.00 . A A . 416 ASN C 1 1
25 17375 1 1 35 ASN CA C 6.598 0.434 -0.929 1.00 . A A . 416 ASN CA 1 1
25 17376 1 1 35 ASN CB C 7.354 -0.088 0.292 1.00 . A A . 416 ASN CB 1 1
25 17377 1 1 35 ASN CG C 8.858 -0.120 0.091 1.00 . A A . 416 ASN CG 1 1
25 17378 1 1 35 ASN H H 7.117 2.408 -0.370 1.00 . A A . 416 ASN H 1 1
25 17379 1 1 35 ASN HA H 6.979 -0.061 -1.811 1.00 . A A . 416 ASN HA 1 1
25 17380 1 1 35 ASN HB2 H 7.137 0.545 1.140 1.00 . A A . 416 ASN HB2 1 1
25 17381 1 1 35 ASN HB3 H 7.017 -1.097 0.505 1.00 . A A . 416 ASN HB3 1 1
25 17382 1 1 35 ASN HD21 H 8.854 -2.101 0.199 1.00 . A A . 416 ASN HD21 1 1
25 17383 1 1 35 ASN HD22 H 10.396 -1.365 -0.050 1.00 . A A . 416 ASN HD22 1 1
25 17384 1 1 35 ASN N N 6.795 1.858 -1.117 1.00 . A A . 416 ASN N 1 1
25 17385 1 1 35 ASN ND2 N 9.425 -1.315 0.078 1.00 . A A . 416 ASN ND2 1 1
25 17386 1 1 35 ASN O O 4.617 -0.791 -1.435 1.00 . A A . 416 ASN O 1 1
25 17387 1 1 35 ASN OD1 O 9.504 0.917 -0.061 1.00 . A A . 416 ASN OD1 1 1
25 17388 1 1 36 CYS C C 2.301 1.909 -0.836 1.00 . A A . 417 CYS C 1 1
25 17389 1 1 36 CYS CA C 2.947 0.794 -0.031 1.00 . A A . 417 CYS CA 1 1
25 17390 1 1 36 CYS CB C 2.444 0.809 1.410 1.00 . A A . 417 CYS CB 1 1
25 17391 1 1 36 CYS H H 4.811 1.725 0.347 1.00 . A A . 417 CYS H 1 1
25 17392 1 1 36 CYS HA H 2.695 -0.154 -0.484 1.00 . A A . 417 CYS HA 1 1
25 17393 1 1 36 CYS HB2 H 3.035 0.122 1.997 1.00 . A A . 417 CYS HB2 1 1
25 17394 1 1 36 CYS HB3 H 2.558 1.807 1.811 1.00 . A A . 417 CYS HB3 1 1
25 17395 1 1 36 CYS N N 4.388 0.944 -0.081 1.00 . A A . 417 CYS N 1 1
25 17396 1 1 36 CYS O O 2.618 3.085 -0.648 1.00 . A A . 417 CYS O 1 1
25 17397 1 1 36 CYS SG S 0.693 0.331 1.593 1.00 . A A . 417 CYS SG 1 1
25 17398 1 1 37 GLN C C -0.526 2.062 -3.130 1.00 . A A . 418 GLN C 1 1
25 17399 1 1 37 GLN CA C 0.855 2.514 -2.683 1.00 . A A . 418 GLN CA 1 1
25 17400 1 1 37 GLN CB C 1.761 2.809 -3.891 1.00 . A A . 418 GLN CB 1 1
25 17401 1 1 37 GLN CD C 1.921 0.611 -5.156 1.00 . A A . 418 GLN CD 1 1
25 17402 1 1 37 GLN CG C 2.648 1.649 -4.326 1.00 . A A . 418 GLN CG 1 1
25 17403 1 1 37 GLN H H 1.295 0.582 -1.939 1.00 . A A . 418 GLN H 1 1
25 17404 1 1 37 GLN HA H 0.739 3.427 -2.118 1.00 . A A . 418 GLN HA 1 1
25 17405 1 1 37 GLN HB2 H 1.136 3.083 -4.727 1.00 . A A . 418 GLN HB2 1 1
25 17406 1 1 37 GLN HB3 H 2.398 3.646 -3.646 1.00 . A A . 418 GLN HB3 1 1
25 17407 1 1 37 GLN HE21 H 2.348 -0.790 -3.820 1.00 . A A . 418 GLN HE21 1 1
25 17408 1 1 37 GLN HE22 H 1.472 -1.321 -5.214 1.00 . A A . 418 GLN HE22 1 1
25 17409 1 1 37 GLN HG2 H 3.464 2.041 -4.913 1.00 . A A . 418 GLN HG2 1 1
25 17410 1 1 37 GLN HG3 H 3.042 1.168 -3.444 1.00 . A A . 418 GLN HG3 1 1
25 17411 1 1 37 GLN N N 1.467 1.540 -1.794 1.00 . A A . 418 GLN N 1 1
25 17412 1 1 37 GLN NE2 N 1.905 -0.618 -4.678 1.00 . A A . 418 GLN NE2 1 1
25 17413 1 1 37 GLN O O -0.939 0.935 -2.841 1.00 . A A . 418 GLN O 1 1
25 17414 1 1 37 GLN OE1 O 1.387 0.910 -6.223 1.00 . A A . 418 GLN OE1 1 1
25 17415 1 1 38 PHE C C -2.827 1.582 -4.960 1.00 . A A . 419 PHE C 1 1
25 17416 1 1 38 PHE CA C -2.685 2.775 -4.020 1.00 . A A . 419 PHE CA 1 1
25 17417 1 1 38 PHE CB C -3.275 4.029 -4.669 1.00 . A A . 419 PHE CB 1 1
25 17418 1 1 38 PHE CD1 C -5.598 3.675 -3.799 1.00 . A A . 419 PHE CD1 1 1
25 17419 1 1 38 PHE CD2 C -5.317 4.186 -6.111 1.00 . A A . 419 PHE CD2 1 1
25 17420 1 1 38 PHE CE1 C -6.966 3.609 -3.979 1.00 . A A . 419 PHE CE1 1 1
25 17421 1 1 38 PHE CE2 C -6.684 4.121 -6.294 1.00 . A A . 419 PHE CE2 1 1
25 17422 1 1 38 PHE CG C -4.760 3.964 -4.863 1.00 . A A . 419 PHE CG 1 1
25 17423 1 1 38 PHE CZ C -7.511 3.833 -5.228 1.00 . A A . 419 PHE CZ 1 1
25 17424 1 1 38 PHE H H -0.924 3.912 -3.767 1.00 . A A . 419 PHE H 1 1
25 17425 1 1 38 PHE HA H -3.222 2.566 -3.108 1.00 . A A . 419 PHE HA 1 1
25 17426 1 1 38 PHE HB2 H -3.060 4.885 -4.047 1.00 . A A . 419 PHE HB2 1 1
25 17427 1 1 38 PHE HB3 H -2.820 4.173 -5.637 1.00 . A A . 419 PHE HB3 1 1
25 17428 1 1 38 PHE HD1 H -5.173 3.504 -2.817 1.00 . A A . 419 PHE HD1 1 1
25 17429 1 1 38 PHE HD2 H -4.673 4.413 -6.947 1.00 . A A . 419 PHE HD2 1 1
25 17430 1 1 38 PHE HE1 H -7.611 3.377 -3.145 1.00 . A A . 419 PHE HE1 1 1
25 17431 1 1 38 PHE HE2 H -7.106 4.296 -7.272 1.00 . A A . 419 PHE HE2 1 1
25 17432 1 1 38 PHE HZ H -8.580 3.780 -5.370 1.00 . A A . 419 PHE HZ 1 1
25 17433 1 1 38 PHE N N -1.289 3.009 -3.672 1.00 . A A . 419 PHE N 1 1
25 17434 1 1 38 PHE O O -2.191 1.522 -6.011 1.00 . A A . 419 PHE O 1 1
25 17435 1 1 39 ASN C C -4.680 -0.370 -6.522 1.00 . A A . 420 ASN C 1 1
25 17436 1 1 39 ASN CA C -3.813 -0.620 -5.291 1.00 . A A . 420 ASN CA 1 1
25 17437 1 1 39 ASN CB C -4.486 -1.664 -4.400 1.00 . A A . 420 ASN CB 1 1
25 17438 1 1 39 ASN CG C -4.318 -3.082 -4.896 1.00 . A A . 420 ASN CG 1 1
25 17439 1 1 39 ASN H H -4.065 0.707 -3.663 1.00 . A A . 420 ASN H 1 1
25 17440 1 1 39 ASN HA H -2.845 -0.984 -5.603 1.00 . A A . 420 ASN HA 1 1
25 17441 1 1 39 ASN HB2 H -4.065 -1.608 -3.409 1.00 . A A . 420 ASN HB2 1 1
25 17442 1 1 39 ASN HB3 H -5.541 -1.445 -4.342 1.00 . A A . 420 ASN HB3 1 1
25 17443 1 1 39 ASN HD21 H -4.186 -3.725 -3.022 1.00 . A A . 420 ASN HD21 1 1
25 17444 1 1 39 ASN HD22 H -4.100 -4.945 -4.243 1.00 . A A . 420 ASN HD22 1 1
25 17445 1 1 39 ASN N N -3.622 0.612 -4.538 1.00 . A A . 420 ASN N 1 1
25 17446 1 1 39 ASN ND2 N -4.180 -4.008 -3.961 1.00 . A A . 420 ASN ND2 1 1
25 17447 1 1 39 ASN O O -4.345 -0.798 -7.626 1.00 . A A . 420 ASN O 1 1
25 17448 1 1 39 ASN OD1 O -4.348 -3.349 -6.096 1.00 . A A . 420 ASN OD1 1 1
25 17449 1 1 40 SER C C -7.605 -0.620 -7.703 1.00 . A A . 421 SER C 1 1
25 17450 1 1 40 SER CA C -6.793 0.623 -7.327 1.00 . A A . 421 SER CA 1 1
25 17451 1 1 40 SER CB C -6.133 1.229 -8.575 1.00 . A A . 421 SER CB 1 1
25 17452 1 1 40 SER H H -5.977 0.619 -5.383 1.00 . A A . 421 SER H 1 1
25 17453 1 1 40 SER HA H -7.471 1.354 -6.911 1.00 . A A . 421 SER HA 1 1
25 17454 1 1 40 SER HB2 H -5.483 2.039 -8.278 1.00 . A A . 421 SER HB2 1 1
25 17455 1 1 40 SER HB3 H -5.553 0.468 -9.076 1.00 . A A . 421 SER HB3 1 1
25 17456 1 1 40 SER HG H -7.248 1.093 -10.190 1.00 . A A . 421 SER HG 1 1
25 17457 1 1 40 SER N N -5.800 0.316 -6.295 1.00 . A A . 421 SER N 1 1
25 17458 1 1 40 SER O O -7.084 -1.566 -8.299 1.00 . A A . 421 SER O 1 1
25 17459 1 1 40 SER OG O -7.104 1.733 -9.479 1.00 . A A . 421 SER OG 1 1
25 17460 1 1 41 THR C C -9.459 -2.977 -7.346 1.00 . A A . 422 THR C 1 1
25 17461 1 1 41 THR CA C -9.866 -1.581 -7.841 1.00 . A A . 422 THR CA 1 1
25 17462 1 1 41 THR CB C -10.031 -1.586 -9.374 1.00 . A A . 422 THR CB 1 1
25 17463 1 1 41 THR CG2 C -11.337 -2.251 -9.789 1.00 . A A . 422 THR CG2 1 1
25 17464 1 1 41 THR H H -9.260 0.281 -7.050 1.00 . A A . 422 THR H 1 1
25 17465 1 1 41 THR HA H -10.822 -1.327 -7.403 1.00 . A A . 422 THR HA 1 1
25 17466 1 1 41 THR HB H -9.208 -2.131 -9.813 1.00 . A A . 422 THR HB 1 1
25 17467 1 1 41 THR HG1 H -9.358 -0.152 -10.565 1.00 . A A . 422 THR HG1 1 1
25 17468 1 1 41 THR HG21 H -12.163 -1.764 -9.293 1.00 . A A . 422 THR HG21 1 1
25 17469 1 1 41 THR HG22 H -11.314 -3.294 -9.509 1.00 . A A . 422 THR HG22 1 1
25 17470 1 1 41 THR HG23 H -11.461 -2.169 -10.860 1.00 . A A . 422 THR HG23 1 1
25 17471 1 1 41 THR N N -8.909 -0.550 -7.437 1.00 . A A . 422 THR N 1 1
25 17472 1 1 41 THR O O -9.559 -3.967 -8.073 1.00 . A A . 422 THR O 1 1
25 17473 1 1 41 THR OG1 O -10.017 -0.234 -9.858 1.00 . A A . 422 THR OG1 1 1
25 17474 1 1 42 LYS C C -8.792 -4.272 -3.985 1.00 . A A . 423 LYS C 1 1
25 17475 1 1 42 LYS CA C -8.603 -4.309 -5.494 1.00 . A A . 423 LYS CA 1 1
25 17476 1 1 42 LYS CB C -7.138 -4.572 -5.809 1.00 . A A . 423 LYS CB 1 1
25 17477 1 1 42 LYS CD C -7.445 -6.686 -7.141 1.00 . A A . 423 LYS CD 1 1
25 17478 1 1 42 LYS CE C -7.144 -7.397 -8.450 1.00 . A A . 423 LYS CE 1 1
25 17479 1 1 42 LYS CG C -6.889 -5.271 -7.137 1.00 . A A . 423 LYS CG 1 1
25 17480 1 1 42 LYS H H -8.968 -2.236 -5.562 1.00 . A A . 423 LYS H 1 1
25 17481 1 1 42 LYS HA H -9.206 -5.102 -5.909 1.00 . A A . 423 LYS HA 1 1
25 17482 1 1 42 LYS HB2 H -6.626 -3.624 -5.827 1.00 . A A . 423 LYS HB2 1 1
25 17483 1 1 42 LYS HB3 H -6.722 -5.174 -5.022 1.00 . A A . 423 LYS HB3 1 1
25 17484 1 1 42 LYS HD2 H -6.996 -7.240 -6.331 1.00 . A A . 423 LYS HD2 1 1
25 17485 1 1 42 LYS HD3 H -8.515 -6.641 -7.002 1.00 . A A . 423 LYS HD3 1 1
25 17486 1 1 42 LYS HE2 H -7.608 -6.849 -9.257 1.00 . A A . 423 LYS HE2 1 1
25 17487 1 1 42 LYS HE3 H -6.075 -7.416 -8.596 1.00 . A A . 423 LYS HE3 1 1
25 17488 1 1 42 LYS HG2 H -7.366 -4.706 -7.924 1.00 . A A . 423 LYS HG2 1 1
25 17489 1 1 42 LYS HG3 H -5.825 -5.312 -7.316 1.00 . A A . 423 LYS HG3 1 1
25 17490 1 1 42 LYS HZ1 H -8.020 -9.036 -9.403 1.00 . A A . 423 LYS HZ1 1 1
25 17491 1 1 42 LYS HZ2 H -8.428 -8.898 -7.765 1.00 . A A . 423 LYS HZ2 1 1
25 17492 1 1 42 LYS HZ3 H -6.895 -9.458 -8.209 1.00 . A A . 423 LYS HZ3 1 1
25 17493 1 1 42 LYS N N -9.022 -3.051 -6.094 1.00 . A A . 423 LYS N 1 1
25 17494 1 1 42 LYS NZ N -7.658 -8.792 -8.456 1.00 . A A . 423 LYS NZ 1 1
25 17495 1 1 42 LYS O O -8.049 -4.906 -3.232 1.00 . A A . 423 LYS O 1 1
25 17496 1 1 43 ALA C C -11.116 -4.505 -1.726 1.00 . A A . 424 ALA C 1 1
25 17497 1 1 43 ALA CA C -10.110 -3.434 -2.134 1.00 . A A . 424 ALA CA 1 1
25 17498 1 1 43 ALA CB C -10.652 -2.047 -1.817 1.00 . A A . 424 ALA CB 1 1
25 17499 1 1 43 ALA H H -10.364 -3.071 -4.203 1.00 . A A . 424 ALA H 1 1
25 17500 1 1 43 ALA HA H -9.198 -3.578 -1.575 1.00 . A A . 424 ALA HA 1 1
25 17501 1 1 43 ALA HB1 H -11.729 -2.091 -1.740 1.00 . A A . 424 ALA HB1 1 1
25 17502 1 1 43 ALA HB2 H -10.376 -1.364 -2.607 1.00 . A A . 424 ALA HB2 1 1
25 17503 1 1 43 ALA HB3 H -10.237 -1.703 -0.882 1.00 . A A . 424 ALA HB3 1 1
25 17504 1 1 43 ALA N N -9.797 -3.536 -3.550 1.00 . A A . 424 ALA N 1 1
25 17505 1 1 43 ALA O O -11.191 -5.567 -2.345 1.00 . A A . 424 ALA O 1 1
25 17506 1 1 44 SER C C -14.367 -4.351 -0.544 1.00 . A A . 425 SER C 1 1
25 17507 1 1 44 SER CA C -13.031 -5.054 -0.343 1.00 . A A . 425 SER CA 1 1
25 17508 1 1 44 SER CB C -12.843 -5.452 1.121 1.00 . A A . 425 SER CB 1 1
25 17509 1 1 44 SER H H -11.894 -3.284 -0.363 1.00 . A A . 425 SER H 1 1
25 17510 1 1 44 SER HA H -13.000 -5.939 -0.959 1.00 . A A . 425 SER HA 1 1
25 17511 1 1 44 SER HB2 H -12.999 -4.590 1.750 1.00 . A A . 425 SER HB2 1 1
25 17512 1 1 44 SER HB3 H -13.558 -6.220 1.378 1.00 . A A . 425 SER HB3 1 1
25 17513 1 1 44 SER HG H -11.250 -6.462 0.568 1.00 . A A . 425 SER HG 1 1
25 17514 1 1 44 SER N N -11.957 -4.174 -0.762 1.00 . A A . 425 SER N 1 1
25 17515 1 1 44 SER O O -15.145 -4.177 0.398 1.00 . A A . 425 SER O 1 1
25 17516 1 1 44 SER OG O -11.533 -5.952 1.344 1.00 . A A . 425 SER OG 1 1
25 17517 1 1 45 LYS C C -15.881 -2.964 -3.600 1.00 . A A . 426 LYS C 1 1
25 17518 1 1 45 LYS CA C -15.760 -3.092 -2.091 1.00 . A A . 426 LYS CA 1 1
25 17519 1 1 45 LYS CB C -15.705 -1.702 -1.448 1.00 . A A . 426 LYS CB 1 1
25 17520 1 1 45 LYS CD C -18.199 -1.362 -1.327 1.00 . A A . 426 LYS CD 1 1
25 17521 1 1 45 LYS CE C -18.236 -1.458 0.188 1.00 . A A . 426 LYS CE 1 1
25 17522 1 1 45 LYS CG C -16.874 -0.801 -1.818 1.00 . A A . 426 LYS CG 1 1
25 17523 1 1 45 LYS H H -13.879 -3.977 -2.443 1.00 . A A . 426 LYS H 1 1
25 17524 1 1 45 LYS HA H -16.619 -3.626 -1.712 1.00 . A A . 426 LYS HA 1 1
25 17525 1 1 45 LYS HB2 H -15.696 -1.817 -0.373 1.00 . A A . 426 LYS HB2 1 1
25 17526 1 1 45 LYS HB3 H -14.791 -1.214 -1.754 1.00 . A A . 426 LYS HB3 1 1
25 17527 1 1 45 LYS HD2 H -18.995 -0.711 -1.657 1.00 . A A . 426 LYS HD2 1 1
25 17528 1 1 45 LYS HD3 H -18.339 -2.347 -1.746 1.00 . A A . 426 LYS HD3 1 1
25 17529 1 1 45 LYS HE2 H -17.474 -2.152 0.511 1.00 . A A . 426 LYS HE2 1 1
25 17530 1 1 45 LYS HE3 H -18.034 -0.482 0.603 1.00 . A A . 426 LYS HE3 1 1
25 17531 1 1 45 LYS HG2 H -16.719 0.170 -1.370 1.00 . A A . 426 LYS HG2 1 1
25 17532 1 1 45 LYS HG3 H -16.912 -0.701 -2.893 1.00 . A A . 426 LYS HG3 1 1
25 17533 1 1 45 LYS HZ1 H -19.650 -1.722 1.700 1.00 . A A . 426 LYS HZ1 1 1
25 17534 1 1 45 LYS HZ2 H -19.651 -2.955 0.537 1.00 . A A . 426 LYS HZ2 1 1
25 17535 1 1 45 LYS HZ3 H -20.324 -1.444 0.168 1.00 . A A . 426 LYS HZ3 1 1
25 17536 1 1 45 LYS N N -14.570 -3.853 -1.754 1.00 . A A . 426 LYS N 1 1
25 17537 1 1 45 LYS NZ N -19.556 -1.928 0.681 1.00 . A A . 426 LYS NZ 1 1
25 17538 1 1 45 LYS O O -14.980 -2.448 -4.263 1.00 . A A . 426 LYS O 1 1
25 17539 1 1 46 SER C C -18.716 -3.052 -5.803 1.00 . A A . 427 SER C 1 1
25 17540 1 1 46 SER CA C -17.247 -3.352 -5.557 1.00 . A A . 427 SER CA 1 1
25 17541 1 1 46 SER CB C -16.850 -4.672 -6.226 1.00 . A A . 427 SER CB 1 1
25 17542 1 1 46 SER H H -17.685 -3.808 -3.546 1.00 . A A . 427 SER H 1 1
25 17543 1 1 46 SER HA H -16.650 -2.552 -5.965 1.00 . A A . 427 SER HA 1 1
25 17544 1 1 46 SER HB2 H -17.482 -5.466 -5.854 1.00 . A A . 427 SER HB2 1 1
25 17545 1 1 46 SER HB3 H -16.978 -4.583 -7.294 1.00 . A A . 427 SER HB3 1 1
25 17546 1 1 46 SER HG H -14.916 -4.317 -6.326 1.00 . A A . 427 SER HG 1 1
25 17547 1 1 46 SER N N -16.998 -3.417 -4.132 1.00 . A A . 427 SER N 1 1
25 17548 1 1 46 SER O O -19.018 -2.198 -6.662 1.00 . A A . 427 SER O 1 1
25 17549 1 1 46 SER OXT O -19.567 -3.650 -5.107 1.00 . A A . 427 SER OXT 1 1
25 17550 1 1 46 SER OG O -15.491 -5.002 -5.953 1.00 . A A . 427 SER OG 1 1
26 17551 1 1 1 GLY C C -7.104 13.230 1.644 1.00 . A A . 382 GLY C 1 1
26 17552 1 1 1 GLY CA C -7.784 12.510 2.785 1.00 . A A . 382 GLY CA 1 1
26 17553 1 1 1 GLY H1 H -8.646 11.278 1.344 1.00 . A A . 382 GLY H1 1 1
26 17554 1 1 1 GLY H2 H -9.768 12.144 2.270 1.00 . A A . 382 GLY H2 1 1
26 17555 1 1 1 GLY H3 H -8.978 10.803 2.938 1.00 . A A . 382 GLY H3 1 1
26 17556 1 1 1 GLY HA2 H -8.200 13.239 3.462 1.00 . A A . 382 GLY HA2 1 1
26 17557 1 1 1 GLY HA3 H -7.052 11.915 3.313 1.00 . A A . 382 GLY HA3 1 1
26 17558 1 1 1 GLY N N -8.868 11.623 2.304 1.00 . A A . 382 GLY N 1 1
26 17559 1 1 1 GLY O O -7.759 13.635 0.683 1.00 . A A . 382 GLY O 1 1
26 17560 1 1 2 LYS C C -4.949 13.142 -0.567 1.00 . A A . 383 LYS C 1 1
26 17561 1 1 2 LYS CA C -5.024 14.023 0.677 1.00 . A A . 383 LYS CA 1 1
26 17562 1 1 2 LYS CB C -3.612 14.355 1.165 1.00 . A A . 383 LYS CB 1 1
26 17563 1 1 2 LYS CD C -2.151 15.703 2.709 1.00 . A A . 383 LYS CD 1 1
26 17564 1 1 2 LYS CE C -1.457 16.485 1.608 1.00 . A A . 383 LYS CE 1 1
26 17565 1 1 2 LYS CG C -3.576 15.340 2.325 1.00 . A A . 383 LYS CG 1 1
26 17566 1 1 2 LYS H H -5.317 13.011 2.518 1.00 . A A . 383 LYS H 1 1
26 17567 1 1 2 LYS HA H -5.532 14.941 0.421 1.00 . A A . 383 LYS HA 1 1
26 17568 1 1 2 LYS HB2 H -3.132 13.440 1.484 1.00 . A A . 383 LYS HB2 1 1
26 17569 1 1 2 LYS HB3 H -3.050 14.776 0.346 1.00 . A A . 383 LYS HB3 1 1
26 17570 1 1 2 LYS HD2 H -2.172 16.306 3.605 1.00 . A A . 383 LYS HD2 1 1
26 17571 1 1 2 LYS HD3 H -1.596 14.796 2.899 1.00 . A A . 383 LYS HD3 1 1
26 17572 1 1 2 LYS HE2 H -1.462 15.895 0.705 1.00 . A A . 383 LYS HE2 1 1
26 17573 1 1 2 LYS HE3 H -2.002 17.403 1.440 1.00 . A A . 383 LYS HE3 1 1
26 17574 1 1 2 LYS HG2 H -4.098 16.239 2.034 1.00 . A A . 383 LYS HG2 1 1
26 17575 1 1 2 LYS HG3 H -4.068 14.897 3.179 1.00 . A A . 383 LYS HG3 1 1
26 17576 1 1 2 LYS HZ1 H 0.605 16.326 1.318 1.00 . A A . 383 LYS HZ1 1 1
26 17577 1 1 2 LYS HZ2 H 0.153 16.525 2.943 1.00 . A A . 383 LYS HZ2 1 1
26 17578 1 1 2 LYS HZ3 H 0.102 17.845 1.877 1.00 . A A . 383 LYS HZ3 1 1
26 17579 1 1 2 LYS N N -5.789 13.368 1.728 1.00 . A A . 383 LYS N 1 1
26 17580 1 1 2 LYS NZ N -0.053 16.817 1.962 1.00 . A A . 383 LYS NZ 1 1
26 17581 1 1 2 LYS O O -5.180 13.604 -1.686 1.00 . A A . 383 LYS O 1 1
26 17582 1 1 3 SER C C -4.571 9.492 -0.937 1.00 . A A . 384 SER C 1 1
26 17583 1 1 3 SER CA C -4.549 10.922 -1.464 1.00 . A A . 384 SER CA 1 1
26 17584 1 1 3 SER CB C -3.257 11.175 -2.255 1.00 . A A . 384 SER CB 1 1
26 17585 1 1 3 SER H H -4.516 11.548 0.557 1.00 . A A . 384 SER H 1 1
26 17586 1 1 3 SER HA H -5.398 11.070 -2.115 1.00 . A A . 384 SER HA 1 1
26 17587 1 1 3 SER HB2 H -3.331 12.123 -2.764 1.00 . A A . 384 SER HB2 1 1
26 17588 1 1 3 SER HB3 H -2.421 11.199 -1.572 1.00 . A A . 384 SER HB3 1 1
26 17589 1 1 3 SER HG H -2.886 10.569 -4.088 1.00 . A A . 384 SER HG 1 1
26 17590 1 1 3 SER N N -4.657 11.868 -0.364 1.00 . A A . 384 SER N 1 1
26 17591 1 1 3 SER O O -3.889 9.174 0.041 1.00 . A A . 384 SER O 1 1
26 17592 1 1 3 SER OG O -3.029 10.160 -3.220 1.00 . A A . 384 SER OG 1 1
26 17593 1 1 4 PRO C C -4.057 6.505 -1.386 1.00 . A A . 385 PRO C 1 1
26 17594 1 1 4 PRO CA C -5.405 7.191 -1.206 1.00 . A A . 385 PRO CA 1 1
26 17595 1 1 4 PRO CB C -6.447 6.594 -2.161 1.00 . A A . 385 PRO CB 1 1
26 17596 1 1 4 PRO CD C -6.162 8.889 -2.770 1.00 . A A . 385 PRO CD 1 1
26 17597 1 1 4 PRO CG C -7.146 7.758 -2.777 1.00 . A A . 385 PRO CG 1 1
26 17598 1 1 4 PRO HA H -5.732 7.073 -0.178 1.00 . A A . 385 PRO HA 1 1
26 17599 1 1 4 PRO HB2 H -5.946 5.992 -2.912 1.00 . A A . 385 PRO HB2 1 1
26 17600 1 1 4 PRO HB3 H -7.134 5.974 -1.603 1.00 . A A . 385 PRO HB3 1 1
26 17601 1 1 4 PRO HD2 H -5.566 8.875 -3.669 1.00 . A A . 385 PRO HD2 1 1
26 17602 1 1 4 PRO HD3 H -6.672 9.835 -2.664 1.00 . A A . 385 PRO HD3 1 1
26 17603 1 1 4 PRO HG2 H -7.432 7.520 -3.791 1.00 . A A . 385 PRO HG2 1 1
26 17604 1 1 4 PRO HG3 H -8.016 8.015 -2.191 1.00 . A A . 385 PRO HG3 1 1
26 17605 1 1 4 PRO N N -5.337 8.602 -1.588 1.00 . A A . 385 PRO N 1 1
26 17606 1 1 4 PRO O O -3.657 5.659 -0.588 1.00 . A A . 385 PRO O 1 1
26 17607 1 1 5 GLU C C -1.079 6.874 -1.507 1.00 . A A . 386 GLU C 1 1
26 17608 1 1 5 GLU CA C -1.989 6.402 -2.629 1.00 . A A . 386 GLU CA 1 1
26 17609 1 1 5 GLU CB C -1.441 6.863 -3.978 1.00 . A A . 386 GLU CB 1 1
26 17610 1 1 5 GLU CD C 0.384 6.630 -5.706 1.00 . A A . 386 GLU CD 1 1
26 17611 1 1 5 GLU CG C -0.220 6.080 -4.433 1.00 . A A . 386 GLU CG 1 1
26 17612 1 1 5 GLU H H -3.681 7.615 -3.005 1.00 . A A . 386 GLU H 1 1
26 17613 1 1 5 GLU HA H -2.038 5.324 -2.613 1.00 . A A . 386 GLU HA 1 1
26 17614 1 1 5 GLU HB2 H -2.214 6.753 -4.725 1.00 . A A . 386 GLU HB2 1 1
26 17615 1 1 5 GLU HB3 H -1.167 7.906 -3.905 1.00 . A A . 386 GLU HB3 1 1
26 17616 1 1 5 GLU HG2 H 0.526 6.116 -3.653 1.00 . A A . 386 GLU HG2 1 1
26 17617 1 1 5 GLU HG3 H -0.511 5.053 -4.604 1.00 . A A . 386 GLU HG3 1 1
26 17618 1 1 5 GLU N N -3.326 6.917 -2.411 1.00 . A A . 386 GLU N 1 1
26 17619 1 1 5 GLU O O -0.383 6.077 -0.882 1.00 . A A . 386 GLU O 1 1
26 17620 1 1 5 GLU OE1 O -0.361 6.823 -6.692 1.00 . A A . 386 GLU OE1 1 1
26 17621 1 1 5 GLU OE2 O 1.609 6.864 -5.732 1.00 . A A . 386 GLU OE2 1 1
26 17622 1 1 6 ALA C C -0.643 8.162 1.207 1.00 . A A . 387 ALA C 1 1
26 17623 1 1 6 ALA CA C -0.360 8.780 -0.158 1.00 . A A . 387 ALA CA 1 1
26 17624 1 1 6 ALA CB C -0.603 10.279 -0.111 1.00 . A A . 387 ALA CB 1 1
26 17625 1 1 6 ALA H H -1.780 8.730 -1.725 1.00 . A A . 387 ALA H 1 1
26 17626 1 1 6 ALA HA H 0.681 8.622 -0.399 1.00 . A A . 387 ALA HA 1 1
26 17627 1 1 6 ALA HB1 H -1.611 10.470 0.225 1.00 . A A . 387 ALA HB1 1 1
26 17628 1 1 6 ALA HB2 H -0.467 10.698 -1.098 1.00 . A A . 387 ALA HB2 1 1
26 17629 1 1 6 ALA HB3 H 0.098 10.736 0.573 1.00 . A A . 387 ALA HB3 1 1
26 17630 1 1 6 ALA N N -1.158 8.168 -1.214 1.00 . A A . 387 ALA N 1 1
26 17631 1 1 6 ALA O O 0.264 8.039 2.032 1.00 . A A . 387 ALA O 1 1
26 17632 1 1 7 GLU C C -1.685 5.897 2.967 1.00 . A A . 388 GLU C 1 1
26 17633 1 1 7 GLU CA C -2.277 7.292 2.775 1.00 . A A . 388 GLU CA 1 1
26 17634 1 1 7 GLU CB C -3.801 7.296 2.967 1.00 . A A . 388 GLU CB 1 1
26 17635 1 1 7 GLU CD C -6.069 6.431 2.320 1.00 . A A . 388 GLU CD 1 1
26 17636 1 1 7 GLU CG C -4.572 6.305 2.120 1.00 . A A . 388 GLU CG 1 1
26 17637 1 1 7 GLU H H -2.604 8.015 0.806 1.00 . A A . 388 GLU H 1 1
26 17638 1 1 7 GLU HA H -1.841 7.941 3.521 1.00 . A A . 388 GLU HA 1 1
26 17639 1 1 7 GLU HB2 H -4.015 7.081 4.000 1.00 . A A . 388 GLU HB2 1 1
26 17640 1 1 7 GLU HB3 H -4.170 8.282 2.732 1.00 . A A . 388 GLU HB3 1 1
26 17641 1 1 7 GLU HG2 H -4.344 6.484 1.079 1.00 . A A . 388 GLU HG2 1 1
26 17642 1 1 7 GLU HG3 H -4.269 5.303 2.389 1.00 . A A . 388 GLU HG3 1 1
26 17643 1 1 7 GLU N N -1.905 7.836 1.475 1.00 . A A . 388 GLU N 1 1
26 17644 1 1 7 GLU O O -1.045 5.633 3.981 1.00 . A A . 388 GLU O 1 1
26 17645 1 1 7 GLU OE1 O -6.624 7.515 2.044 1.00 . A A . 388 GLU OE1 1 1
26 17646 1 1 7 GLU OE2 O -6.698 5.453 2.771 1.00 . A A . 388 GLU OE2 1 1
26 17647 1 1 8 CYS C C 0.393 3.912 2.046 1.00 . A A . 389 CYS C 1 1
26 17648 1 1 8 CYS CA C -1.125 3.755 1.945 1.00 . A A . 389 CYS CA 1 1
26 17649 1 1 8 CYS CB C -1.473 2.971 0.676 1.00 . A A . 389 CYS CB 1 1
26 17650 1 1 8 CYS H H -2.231 5.361 1.119 1.00 . A A . 389 CYS H 1 1
26 17651 1 1 8 CYS HA H -1.479 3.204 2.811 1.00 . A A . 389 CYS HA 1 1
26 17652 1 1 8 CYS HB2 H -1.152 3.540 -0.184 1.00 . A A . 389 CYS HB2 1 1
26 17653 1 1 8 CYS HB3 H -0.943 2.035 0.693 1.00 . A A . 389 CYS HB3 1 1
26 17654 1 1 8 CYS N N -1.771 5.064 1.933 1.00 . A A . 389 CYS N 1 1
26 17655 1 1 8 CYS O O 1.063 3.115 2.695 1.00 . A A . 389 CYS O 1 1
26 17656 1 1 8 CYS SG S -3.248 2.598 0.457 1.00 . A A . 389 CYS SG 1 1
26 17657 1 1 9 ASN C C 2.908 5.360 2.851 1.00 . A A . 390 ASN C 1 1
26 17658 1 1 9 ASN CA C 2.366 5.243 1.426 1.00 . A A . 390 ASN CA 1 1
26 17659 1 1 9 ASN CB C 2.677 6.535 0.662 1.00 . A A . 390 ASN CB 1 1
26 17660 1 1 9 ASN CG C 2.571 6.400 -0.850 1.00 . A A . 390 ASN CG 1 1
26 17661 1 1 9 ASN H H 0.327 5.564 0.921 1.00 . A A . 390 ASN H 1 1
26 17662 1 1 9 ASN HA H 2.864 4.422 0.933 1.00 . A A . 390 ASN HA 1 1
26 17663 1 1 9 ASN HB2 H 1.986 7.301 0.979 1.00 . A A . 390 ASN HB2 1 1
26 17664 1 1 9 ASN HB3 H 3.683 6.850 0.904 1.00 . A A . 390 ASN HB3 1 1
26 17665 1 1 9 ASN HD21 H 2.368 4.421 -0.719 1.00 . A A . 390 ASN HD21 1 1
26 17666 1 1 9 ASN HD22 H 2.354 5.083 -2.318 1.00 . A A . 390 ASN HD22 1 1
26 17667 1 1 9 ASN N N 0.924 4.960 1.414 1.00 . A A . 390 ASN N 1 1
26 17668 1 1 9 ASN ND2 N 2.412 5.182 -1.346 1.00 . A A . 390 ASN ND2 1 1
26 17669 1 1 9 ASN O O 4.085 5.098 3.100 1.00 . A A . 390 ASN O 1 1
26 17670 1 1 9 ASN OD1 O 2.646 7.392 -1.573 1.00 . A A . 390 ASN OD1 1 1
26 17671 1 1 10 LYS C C 2.762 4.587 5.799 1.00 . A A . 391 LYS C 1 1
26 17672 1 1 10 LYS CA C 2.435 5.941 5.173 1.00 . A A . 391 LYS CA 1 1
26 17673 1 1 10 LYS CB C 1.311 6.626 5.952 1.00 . A A . 391 LYS CB 1 1
26 17674 1 1 10 LYS CD C -0.270 8.579 6.089 1.00 . A A . 391 LYS CD 1 1
26 17675 1 1 10 LYS CE C -0.659 9.914 5.476 1.00 . A A . 391 LYS CE 1 1
26 17676 1 1 10 LYS CG C 0.951 7.995 5.401 1.00 . A A . 391 LYS CG 1 1
26 17677 1 1 10 LYS H H 1.130 5.984 3.507 1.00 . A A . 391 LYS H 1 1
26 17678 1 1 10 LYS HA H 3.318 6.562 5.208 1.00 . A A . 391 LYS HA 1 1
26 17679 1 1 10 LYS HB2 H 0.430 6.003 5.917 1.00 . A A . 391 LYS HB2 1 1
26 17680 1 1 10 LYS HB3 H 1.619 6.745 6.980 1.00 . A A . 391 LYS HB3 1 1
26 17681 1 1 10 LYS HD2 H -1.094 7.891 5.982 1.00 . A A . 391 LYS HD2 1 1
26 17682 1 1 10 LYS HD3 H -0.049 8.723 7.136 1.00 . A A . 391 LYS HD3 1 1
26 17683 1 1 10 LYS HE2 H 0.152 10.613 5.620 1.00 . A A . 391 LYS HE2 1 1
26 17684 1 1 10 LYS HE3 H -0.826 9.772 4.418 1.00 . A A . 391 LYS HE3 1 1
26 17685 1 1 10 LYS HG2 H 1.788 8.662 5.550 1.00 . A A . 391 LYS HG2 1 1
26 17686 1 1 10 LYS HG3 H 0.747 7.904 4.343 1.00 . A A . 391 LYS HG3 1 1
26 17687 1 1 10 LYS HZ1 H -2.730 10.186 5.539 1.00 . A A . 391 LYS HZ1 1 1
26 17688 1 1 10 LYS HZ2 H -1.841 11.515 6.101 1.00 . A A . 391 LYS HZ2 1 1
26 17689 1 1 10 LYS HZ3 H -1.997 10.130 7.066 1.00 . A A . 391 LYS HZ3 1 1
26 17690 1 1 10 LYS N N 2.053 5.785 3.773 1.00 . A A . 391 LYS N 1 1
26 17691 1 1 10 LYS NZ N -1.889 10.474 6.089 1.00 . A A . 391 LYS NZ 1 1
26 17692 1 1 10 LYS O O 3.655 4.481 6.639 1.00 . A A . 391 LYS O 1 1
26 17693 1 1 11 ILE C C 3.640 1.709 5.314 1.00 . A A . 392 ILE C 1 1
26 17694 1 1 11 ILE CA C 2.283 2.202 5.816 1.00 . A A . 392 ILE CA 1 1
26 17695 1 1 11 ILE CB C 1.168 1.238 5.322 1.00 . A A . 392 ILE CB 1 1
26 17696 1 1 11 ILE CD1 C -0.807 2.893 5.446 1.00 . A A . 392 ILE CD1 1 1
26 17697 1 1 11 ILE CG1 C -0.206 1.591 5.921 1.00 . A A . 392 ILE CG1 1 1
26 17698 1 1 11 ILE CG2 C 1.521 -0.200 5.670 1.00 . A A . 392 ILE CG2 1 1
26 17699 1 1 11 ILE H H 1.373 3.712 4.671 1.00 . A A . 392 ILE H 1 1
26 17700 1 1 11 ILE HA H 2.282 2.203 6.897 1.00 . A A . 392 ILE HA 1 1
26 17701 1 1 11 ILE HB H 1.113 1.313 4.246 1.00 . A A . 392 ILE HB 1 1
26 17702 1 1 11 ILE HD11 H -0.257 3.252 4.590 1.00 . A A . 392 ILE HD11 1 1
26 17703 1 1 11 ILE HD12 H -0.754 3.622 6.239 1.00 . A A . 392 ILE HD12 1 1
26 17704 1 1 11 ILE HD13 H -1.840 2.734 5.171 1.00 . A A . 392 ILE HD13 1 1
26 17705 1 1 11 ILE HG12 H -0.904 0.813 5.663 1.00 . A A . 392 ILE HG12 1 1
26 17706 1 1 11 ILE HG13 H -0.109 1.647 6.992 1.00 . A A . 392 ILE HG13 1 1
26 17707 1 1 11 ILE HG21 H 0.630 -0.726 5.975 1.00 . A A . 392 ILE HG21 1 1
26 17708 1 1 11 ILE HG22 H 2.238 -0.208 6.478 1.00 . A A . 392 ILE HG22 1 1
26 17709 1 1 11 ILE HG23 H 1.949 -0.686 4.805 1.00 . A A . 392 ILE HG23 1 1
26 17710 1 1 11 ILE N N 2.051 3.560 5.359 1.00 . A A . 392 ILE N 1 1
26 17711 1 1 11 ILE O O 3.978 1.885 4.142 1.00 . A A . 392 ILE O 1 1
26 17712 1 1 12 THR C C 6.009 -0.751 6.198 1.00 . A A . 393 THR C 1 1
26 17713 1 1 12 THR CA C 5.784 0.720 5.857 1.00 . A A . 393 THR CA 1 1
26 17714 1 1 12 THR CB C 6.841 1.579 6.577 1.00 . A A . 393 THR CB 1 1
26 17715 1 1 12 THR CG2 C 7.015 2.923 5.884 1.00 . A A . 393 THR CG2 1 1
26 17716 1 1 12 THR H H 4.148 1.095 7.147 1.00 . A A . 393 THR H 1 1
26 17717 1 1 12 THR HA H 5.909 0.855 4.792 1.00 . A A . 393 THR HA 1 1
26 17718 1 1 12 THR HB H 7.786 1.054 6.556 1.00 . A A . 393 THR HB 1 1
26 17719 1 1 12 THR HG1 H 7.063 1.320 8.528 1.00 . A A . 393 THR HG1 1 1
26 17720 1 1 12 THR HG21 H 6.044 3.351 5.680 1.00 . A A . 393 THR HG21 1 1
26 17721 1 1 12 THR HG22 H 7.549 2.783 4.956 1.00 . A A . 393 THR HG22 1 1
26 17722 1 1 12 THR HG23 H 7.574 3.588 6.524 1.00 . A A . 393 THR HG23 1 1
26 17723 1 1 12 THR N N 4.442 1.155 6.208 1.00 . A A . 393 THR N 1 1
26 17724 1 1 12 THR O O 7.143 -1.184 6.410 1.00 . A A . 393 THR O 1 1
26 17725 1 1 12 THR OG1 O 6.451 1.787 7.943 1.00 . A A . 393 THR OG1 1 1
26 17726 1 1 13 GLU C C 4.081 -3.734 5.551 1.00 . A A . 394 GLU C 1 1
26 17727 1 1 13 GLU CA C 5.015 -2.958 6.469 1.00 . A A . 394 GLU CA 1 1
26 17728 1 1 13 GLU CB C 4.665 -3.245 7.931 1.00 . A A . 394 GLU CB 1 1
26 17729 1 1 13 GLU CD C 5.337 -3.063 10.353 1.00 . A A . 394 GLU CD 1 1
26 17730 1 1 13 GLU CG C 5.664 -2.681 8.927 1.00 . A A . 394 GLU CG 1 1
26 17731 1 1 13 GLU H H 4.064 -1.137 5.968 1.00 . A A . 394 GLU H 1 1
26 17732 1 1 13 GLU HA H 6.031 -3.274 6.280 1.00 . A A . 394 GLU HA 1 1
26 17733 1 1 13 GLU HB2 H 3.696 -2.819 8.148 1.00 . A A . 394 GLU HB2 1 1
26 17734 1 1 13 GLU HB3 H 4.615 -4.314 8.072 1.00 . A A . 394 GLU HB3 1 1
26 17735 1 1 13 GLU HG2 H 6.648 -3.057 8.686 1.00 . A A . 394 GLU HG2 1 1
26 17736 1 1 13 GLU HG3 H 5.662 -1.604 8.848 1.00 . A A . 394 GLU HG3 1 1
26 17737 1 1 13 GLU N N 4.934 -1.529 6.189 1.00 . A A . 394 GLU N 1 1
26 17738 1 1 13 GLU O O 2.956 -3.305 5.299 1.00 . A A . 394 GLU O 1 1
26 17739 1 1 13 GLU OE1 O 5.276 -4.273 10.647 1.00 . A A . 394 GLU OE1 1 1
26 17740 1 1 13 GLU OE2 O 5.140 -2.156 11.188 1.00 . A A . 394 GLU OE2 1 1
26 17741 1 1 14 GLU C C 2.514 -6.204 4.761 1.00 . A A . 395 GLU C 1 1
26 17742 1 1 14 GLU CA C 3.799 -5.682 4.109 1.00 . A A . 395 GLU CA 1 1
26 17743 1 1 14 GLU CB C 4.652 -6.847 3.599 1.00 . A A . 395 GLU CB 1 1
26 17744 1 1 14 GLU CD C 4.768 -8.899 2.144 1.00 . A A . 395 GLU CD 1 1
26 17745 1 1 14 GLU CG C 3.995 -7.647 2.488 1.00 . A A . 395 GLU CG 1 1
26 17746 1 1 14 GLU H H 5.480 -5.131 5.258 1.00 . A A . 395 GLU H 1 1
26 17747 1 1 14 GLU HA H 3.525 -5.062 3.269 1.00 . A A . 395 GLU HA 1 1
26 17748 1 1 14 GLU HB2 H 5.588 -6.456 3.226 1.00 . A A . 395 GLU HB2 1 1
26 17749 1 1 14 GLU HB3 H 4.854 -7.514 4.423 1.00 . A A . 395 GLU HB3 1 1
26 17750 1 1 14 GLU HG2 H 3.001 -7.931 2.803 1.00 . A A . 395 GLU HG2 1 1
26 17751 1 1 14 GLU HG3 H 3.929 -7.028 1.606 1.00 . A A . 395 GLU HG3 1 1
26 17752 1 1 14 GLU N N 4.567 -4.854 5.028 1.00 . A A . 395 GLU N 1 1
26 17753 1 1 14 GLU O O 1.430 -5.982 4.226 1.00 . A A . 395 GLU O 1 1
26 17754 1 1 14 GLU OE1 O 5.973 -8.799 1.830 1.00 . A A . 395 GLU OE1 1 1
26 17755 1 1 14 GLU OE2 O 4.170 -9.995 2.188 1.00 . A A . 395 GLU OE2 1 1
26 17756 1 1 15 PRO C C 0.376 -6.300 6.888 1.00 . A A . 396 PRO C 1 1
26 17757 1 1 15 PRO CA C 1.398 -7.396 6.615 1.00 . A A . 396 PRO CA 1 1
26 17758 1 1 15 PRO CB C 1.941 -7.961 7.931 1.00 . A A . 396 PRO CB 1 1
26 17759 1 1 15 PRO CD C 3.822 -7.197 6.692 1.00 . A A . 396 PRO CD 1 1
26 17760 1 1 15 PRO CG C 3.371 -8.258 7.651 1.00 . A A . 396 PRO CG 1 1
26 17761 1 1 15 PRO HA H 0.932 -8.186 6.043 1.00 . A A . 396 PRO HA 1 1
26 17762 1 1 15 PRO HB2 H 1.835 -7.223 8.715 1.00 . A A . 396 PRO HB2 1 1
26 17763 1 1 15 PRO HB3 H 1.396 -8.855 8.194 1.00 . A A . 396 PRO HB3 1 1
26 17764 1 1 15 PRO HD2 H 4.178 -6.331 7.230 1.00 . A A . 396 PRO HD2 1 1
26 17765 1 1 15 PRO HD3 H 4.590 -7.580 6.036 1.00 . A A . 396 PRO HD3 1 1
26 17766 1 1 15 PRO HG2 H 3.945 -8.208 8.564 1.00 . A A . 396 PRO HG2 1 1
26 17767 1 1 15 PRO HG3 H 3.464 -9.234 7.199 1.00 . A A . 396 PRO HG3 1 1
26 17768 1 1 15 PRO N N 2.592 -6.880 5.935 1.00 . A A . 396 PRO N 1 1
26 17769 1 1 15 PRO O O -0.817 -6.479 6.654 1.00 . A A . 396 PRO O 1 1
26 17770 1 1 16 LYS C C -0.644 -3.477 6.350 1.00 . A A . 397 LYS C 1 1
26 17771 1 1 16 LYS CA C -0.011 -4.018 7.628 1.00 . A A . 397 LYS CA 1 1
26 17772 1 1 16 LYS CB C 0.762 -2.906 8.342 1.00 . A A . 397 LYS CB 1 1
26 17773 1 1 16 LYS CD C 1.743 -2.153 10.543 1.00 . A A . 397 LYS CD 1 1
26 17774 1 1 16 LYS CE C 0.515 -1.406 11.047 1.00 . A A . 397 LYS CE 1 1
26 17775 1 1 16 LYS CG C 1.357 -3.341 9.673 1.00 . A A . 397 LYS CG 1 1
26 17776 1 1 16 LYS H H 1.825 -5.063 7.482 1.00 . A A . 397 LYS H 1 1
26 17777 1 1 16 LYS HA H -0.797 -4.367 8.279 1.00 . A A . 397 LYS HA 1 1
26 17778 1 1 16 LYS HB2 H 1.568 -2.576 7.702 1.00 . A A . 397 LYS HB2 1 1
26 17779 1 1 16 LYS HB3 H 0.094 -2.079 8.519 1.00 . A A . 397 LYS HB3 1 1
26 17780 1 1 16 LYS HD2 H 2.308 -2.510 11.391 1.00 . A A . 397 LYS HD2 1 1
26 17781 1 1 16 LYS HD3 H 2.351 -1.476 9.961 1.00 . A A . 397 LYS HD3 1 1
26 17782 1 1 16 LYS HE2 H 0.036 -0.923 10.211 1.00 . A A . 397 LYS HE2 1 1
26 17783 1 1 16 LYS HE3 H -0.167 -2.118 11.489 1.00 . A A . 397 LYS HE3 1 1
26 17784 1 1 16 LYS HG2 H 0.627 -3.937 10.202 1.00 . A A . 397 LYS HG2 1 1
26 17785 1 1 16 LYS HG3 H 2.237 -3.937 9.482 1.00 . A A . 397 LYS HG3 1 1
26 17786 1 1 16 LYS HZ1 H 1.763 0.085 11.819 1.00 . A A . 397 LYS HZ1 1 1
26 17787 1 1 16 LYS HZ2 H 0.945 -0.811 13.001 1.00 . A A . 397 LYS HZ2 1 1
26 17788 1 1 16 LYS HZ3 H 0.111 0.352 12.094 1.00 . A A . 397 LYS HZ3 1 1
26 17789 1 1 16 LYS N N 0.860 -5.151 7.342 1.00 . A A . 397 LYS N 1 1
26 17790 1 1 16 LYS NZ N 0.857 -0.375 12.059 1.00 . A A . 397 LYS NZ 1 1
26 17791 1 1 16 LYS O O -1.824 -3.134 6.330 1.00 . A A . 397 LYS O 1 1
26 17792 1 1 17 CYS C C -1.349 -3.837 3.402 1.00 . A A . 398 CYS C 1 1
26 17793 1 1 17 CYS CA C -0.333 -2.880 4.012 1.00 . A A . 398 CYS CA 1 1
26 17794 1 1 17 CYS CB C 0.838 -2.681 3.048 1.00 . A A . 398 CYS CB 1 1
26 17795 1 1 17 CYS H H 1.091 -3.658 5.374 1.00 . A A . 398 CYS H 1 1
26 17796 1 1 17 CYS HA H -0.811 -1.928 4.189 1.00 . A A . 398 CYS HA 1 1
26 17797 1 1 17 CYS HB2 H 1.614 -2.120 3.549 1.00 . A A . 398 CYS HB2 1 1
26 17798 1 1 17 CYS HB3 H 1.230 -3.648 2.763 1.00 . A A . 398 CYS HB3 1 1
26 17799 1 1 17 CYS N N 0.149 -3.389 5.292 1.00 . A A . 398 CYS N 1 1
26 17800 1 1 17 CYS O O -2.399 -3.421 2.916 1.00 . A A . 398 CYS O 1 1
26 17801 1 1 17 CYS SG S 0.406 -1.786 1.525 1.00 . A A . 398 CYS SG 1 1
26 17802 1 1 18 SER C C -3.197 -6.255 3.726 1.00 . A A . 399 SER C 1 1
26 17803 1 1 18 SER CA C -1.892 -6.163 2.926 1.00 . A A . 399 SER CA 1 1
26 17804 1 1 18 SER CB C -1.146 -7.499 2.943 1.00 . A A . 399 SER CB 1 1
26 17805 1 1 18 SER H H -0.166 -5.382 3.850 1.00 . A A . 399 SER H 1 1
26 17806 1 1 18 SER HA H -2.128 -5.907 1.901 1.00 . A A . 399 SER HA 1 1
26 17807 1 1 18 SER HB2 H -0.670 -7.628 3.906 1.00 . A A . 399 SER HB2 1 1
26 17808 1 1 18 SER HB3 H -1.842 -8.305 2.770 1.00 . A A . 399 SER HB3 1 1
26 17809 1 1 18 SER HG H 0.513 -8.216 2.164 1.00 . A A . 399 SER HG 1 1
26 17810 1 1 18 SER N N -1.026 -5.122 3.450 1.00 . A A . 399 SER N 1 1
26 17811 1 1 18 SER O O -4.257 -6.533 3.163 1.00 . A A . 399 SER O 1 1
26 17812 1 1 18 SER OG O -0.141 -7.534 1.941 1.00 . A A . 399 SER OG 1 1
26 17813 1 1 19 GLU C C -5.257 -4.876 5.469 1.00 . A A . 400 GLU C 1 1
26 17814 1 1 19 GLU CA C -4.298 -5.990 5.890 1.00 . A A . 400 GLU CA 1 1
26 17815 1 1 19 GLU CB C -3.894 -5.819 7.357 1.00 . A A . 400 GLU CB 1 1
26 17816 1 1 19 GLU CD C -5.799 -7.200 8.325 1.00 . A A . 400 GLU CD 1 1
26 17817 1 1 19 GLU CG C -5.058 -5.875 8.342 1.00 . A A . 400 GLU CG 1 1
26 17818 1 1 19 GLU H H -2.245 -5.760 5.419 1.00 . A A . 400 GLU H 1 1
26 17819 1 1 19 GLU HA H -4.794 -6.941 5.768 1.00 . A A . 400 GLU HA 1 1
26 17820 1 1 19 GLU HB2 H -3.198 -6.604 7.618 1.00 . A A . 400 GLU HB2 1 1
26 17821 1 1 19 GLU HB3 H -3.401 -4.865 7.470 1.00 . A A . 400 GLU HB3 1 1
26 17822 1 1 19 GLU HG2 H -4.675 -5.713 9.337 1.00 . A A . 400 GLU HG2 1 1
26 17823 1 1 19 GLU HG3 H -5.755 -5.086 8.095 1.00 . A A . 400 GLU HG3 1 1
26 17824 1 1 19 GLU N N -3.116 -5.988 5.030 1.00 . A A . 400 GLU N 1 1
26 17825 1 1 19 GLU O O -6.471 -5.076 5.419 1.00 . A A . 400 GLU O 1 1
26 17826 1 1 19 GLU OE1 O -6.515 -7.483 7.340 1.00 . A A . 400 GLU OE1 1 1
26 17827 1 1 19 GLU OE2 O -5.679 -7.965 9.305 1.00 . A A . 400 GLU OE2 1 1
26 17828 1 1 20 GLU C C -6.202 -3.153 3.245 1.00 . A A . 401 GLU C 1 1
26 17829 1 1 20 GLU CA C -5.489 -2.663 4.499 1.00 . A A . 401 GLU CA 1 1
26 17830 1 1 20 GLU CB C -4.600 -1.462 4.174 1.00 . A A . 401 GLU CB 1 1
26 17831 1 1 20 GLU CD C -5.061 -0.091 6.238 1.00 . A A . 401 GLU CD 1 1
26 17832 1 1 20 GLU CG C -4.011 -0.792 5.405 1.00 . A A . 401 GLU CG 1 1
26 17833 1 1 20 GLU H H -3.716 -3.680 5.034 1.00 . A A . 401 GLU H 1 1
26 17834 1 1 20 GLU HA H -6.226 -2.374 5.231 1.00 . A A . 401 GLU HA 1 1
26 17835 1 1 20 GLU HB2 H -3.787 -1.790 3.543 1.00 . A A . 401 GLU HB2 1 1
26 17836 1 1 20 GLU HB3 H -5.188 -0.730 3.639 1.00 . A A . 401 GLU HB3 1 1
26 17837 1 1 20 GLU HG2 H -3.531 -1.545 6.013 1.00 . A A . 401 GLU HG2 1 1
26 17838 1 1 20 GLU HG3 H -3.277 -0.065 5.089 1.00 . A A . 401 GLU HG3 1 1
26 17839 1 1 20 GLU N N -4.694 -3.745 5.057 1.00 . A A . 401 GLU N 1 1
26 17840 1 1 20 GLU O O -5.579 -3.717 2.343 1.00 . A A . 401 GLU O 1 1
26 17841 1 1 20 GLU OE1 O -5.666 0.881 5.738 1.00 . A A . 401 GLU OE1 1 1
26 17842 1 1 20 GLU OE2 O -5.294 -0.505 7.392 1.00 . A A . 401 GLU OE2 1 1
26 17843 1 1 21 LYS C C -8.363 -2.854 0.927 1.00 . A A . 402 LYS C 1 1
26 17844 1 1 21 LYS CA C -8.338 -3.677 2.215 1.00 . A A . 402 LYS CA 1 1
26 17845 1 1 21 LYS CB C -9.767 -3.880 2.729 1.00 . A A . 402 LYS CB 1 1
26 17846 1 1 21 LYS CD C -9.263 -6.104 3.799 1.00 . A A . 402 LYS CD 1 1
26 17847 1 1 21 LYS CE C -9.414 -6.968 5.042 1.00 . A A . 402 LYS CE 1 1
26 17848 1 1 21 LYS CG C -9.857 -4.718 3.998 1.00 . A A . 402 LYS CG 1 1
26 17849 1 1 21 LYS H H -7.965 -2.683 4.048 1.00 . A A . 402 LYS H 1 1
26 17850 1 1 21 LYS HA H -7.913 -4.644 1.995 1.00 . A A . 402 LYS HA 1 1
26 17851 1 1 21 LYS HB2 H -10.202 -2.913 2.933 1.00 . A A . 402 LYS HB2 1 1
26 17852 1 1 21 LYS HB3 H -10.346 -4.369 1.959 1.00 . A A . 402 LYS HB3 1 1
26 17853 1 1 21 LYS HD2 H -9.768 -6.586 2.975 1.00 . A A . 402 LYS HD2 1 1
26 17854 1 1 21 LYS HD3 H -8.212 -6.003 3.568 1.00 . A A . 402 LYS HD3 1 1
26 17855 1 1 21 LYS HE2 H -10.466 -7.072 5.263 1.00 . A A . 402 LYS HE2 1 1
26 17856 1 1 21 LYS HE3 H -8.993 -7.942 4.838 1.00 . A A . 402 LYS HE3 1 1
26 17857 1 1 21 LYS HG2 H -9.316 -4.216 4.787 1.00 . A A . 402 LYS HG2 1 1
26 17858 1 1 21 LYS HG3 H -10.895 -4.817 4.278 1.00 . A A . 402 LYS HG3 1 1
26 17859 1 1 21 LYS HZ1 H -8.021 -7.051 6.603 1.00 . A A . 402 LYS HZ1 1 1
26 17860 1 1 21 LYS HZ2 H -9.424 -6.171 6.975 1.00 . A A . 402 LYS HZ2 1 1
26 17861 1 1 21 LYS HZ3 H -8.244 -5.499 5.961 1.00 . A A . 402 LYS HZ3 1 1
26 17862 1 1 21 LYS N N -7.522 -3.065 3.256 1.00 . A A . 402 LYS N 1 1
26 17863 1 1 21 LYS NZ N -8.728 -6.383 6.225 1.00 . A A . 402 LYS NZ 1 1
26 17864 1 1 21 LYS O O -9.347 -2.891 0.185 1.00 . A A . 402 LYS O 1 1
26 17865 1 1 22 ILE C C -5.784 -0.751 -0.758 1.00 . A A . 403 ILE C 1 1
26 17866 1 1 22 ILE CA C -7.201 -1.313 -0.547 1.00 . A A . 403 ILE CA 1 1
26 17867 1 1 22 ILE CB C -8.241 -0.183 -0.473 1.00 . A A . 403 ILE CB 1 1
26 17868 1 1 22 ILE CD1 C -9.971 1.067 -1.868 1.00 . A A . 403 ILE CD1 1 1
26 17869 1 1 22 ILE CG1 C -8.769 0.147 -1.872 1.00 . A A . 403 ILE CG1 1 1
26 17870 1 1 22 ILE CG2 C -7.676 1.055 0.217 1.00 . A A . 403 ILE CG2 1 1
26 17871 1 1 22 ILE H H -6.563 -2.093 1.298 1.00 . A A . 403 ILE H 1 1
26 17872 1 1 22 ILE HA H -7.452 -1.944 -1.387 1.00 . A A . 403 ILE HA 1 1
26 17873 1 1 22 ILE HB H -9.053 -0.549 0.132 1.00 . A A . 403 ILE HB 1 1
26 17874 1 1 22 ILE HD11 H -9.640 2.092 -1.953 1.00 . A A . 403 ILE HD11 1 1
26 17875 1 1 22 ILE HD12 H -10.516 0.941 -0.945 1.00 . A A . 403 ILE HD12 1 1
26 17876 1 1 22 ILE HD13 H -10.612 0.825 -2.702 1.00 . A A . 403 ILE HD13 1 1
26 17877 1 1 22 ILE HG12 H -7.987 0.627 -2.443 1.00 . A A . 403 ILE HG12 1 1
26 17878 1 1 22 ILE HG13 H -9.054 -0.773 -2.365 1.00 . A A . 403 ILE HG13 1 1
26 17879 1 1 22 ILE HG21 H -6.838 1.433 -0.350 1.00 . A A . 403 ILE HG21 1 1
26 17880 1 1 22 ILE HG22 H -7.349 0.794 1.212 1.00 . A A . 403 ILE HG22 1 1
26 17881 1 1 22 ILE HG23 H -8.442 1.814 0.278 1.00 . A A . 403 ILE HG23 1 1
26 17882 1 1 22 ILE N N -7.286 -2.122 0.657 1.00 . A A . 403 ILE N 1 1
26 17883 1 1 22 ILE O O -5.532 0.006 -1.700 1.00 . A A . 403 ILE O 1 1
26 17884 1 1 23 CYS C C -2.645 -2.133 -0.661 1.00 . A A . 404 CYS C 1 1
26 17885 1 1 23 CYS CA C -3.425 -0.910 -0.192 1.00 . A A . 404 CYS CA 1 1
26 17886 1 1 23 CYS CB C -2.804 -0.362 1.098 1.00 . A A . 404 CYS CB 1 1
26 17887 1 1 23 CYS H H -5.047 -1.982 0.637 1.00 . A A . 404 CYS H 1 1
26 17888 1 1 23 CYS HA H -3.381 -0.152 -0.960 1.00 . A A . 404 CYS HA 1 1
26 17889 1 1 23 CYS HB2 H -2.832 -1.132 1.855 1.00 . A A . 404 CYS HB2 1 1
26 17890 1 1 23 CYS HB3 H -1.775 -0.097 0.905 1.00 . A A . 404 CYS HB3 1 1
26 17891 1 1 23 CYS N N -4.827 -1.264 0.008 1.00 . A A . 404 CYS N 1 1
26 17892 1 1 23 CYS O O -2.879 -3.242 -0.185 1.00 . A A . 404 CYS O 1 1
26 17893 1 1 23 CYS SG S -3.632 1.114 1.791 1.00 . A A . 404 CYS SG 1 1
26 17894 1 1 24 SER C C 0.515 -2.844 -1.846 1.00 . A A . 405 SER C 1 1
26 17895 1 1 24 SER CA C -0.963 -3.041 -2.154 1.00 . A A . 405 SER CA 1 1
26 17896 1 1 24 SER CB C -1.174 -3.158 -3.662 1.00 . A A . 405 SER CB 1 1
26 17897 1 1 24 SER H H -1.611 -1.035 -1.972 1.00 . A A . 405 SER H 1 1
26 17898 1 1 24 SER HA H -1.301 -3.953 -1.677 1.00 . A A . 405 SER HA 1 1
26 17899 1 1 24 SER HB2 H -0.413 -3.802 -4.079 1.00 . A A . 405 SER HB2 1 1
26 17900 1 1 24 SER HB3 H -2.147 -3.581 -3.857 1.00 . A A . 405 SER HB3 1 1
26 17901 1 1 24 SER HG H -0.838 -1.221 -3.635 1.00 . A A . 405 SER HG 1 1
26 17902 1 1 24 SER N N -1.752 -1.942 -1.619 1.00 . A A . 405 SER N 1 1
26 17903 1 1 24 SER O O 0.982 -1.711 -1.706 1.00 . A A . 405 SER O 1 1
26 17904 1 1 24 SER OG O -1.090 -1.889 -4.289 1.00 . A A . 405 SER OG 1 1
26 17905 1 1 25 TRP C C 3.470 -3.745 -2.756 1.00 . A A . 406 TRP C 1 1
26 17906 1 1 25 TRP CA C 2.663 -3.894 -1.461 1.00 . A A . 406 TRP CA 1 1
26 17907 1 1 25 TRP CB C 3.093 -5.146 -0.691 1.00 . A A . 406 TRP CB 1 1
26 17908 1 1 25 TRP CD1 C 5.509 -5.769 -0.130 1.00 . A A . 406 TRP CD1 1 1
26 17909 1 1 25 TRP CD2 C 4.741 -3.999 0.998 1.00 . A A . 406 TRP CD2 1 1
26 17910 1 1 25 TRP CE2 C 6.070 -4.236 1.390 1.00 . A A . 406 TRP CE2 1 1
26 17911 1 1 25 TRP CE3 C 4.050 -2.934 1.577 1.00 . A A . 406 TRP CE3 1 1
26 17912 1 1 25 TRP CG C 4.403 -4.989 0.018 1.00 . A A . 406 TRP CG 1 1
26 17913 1 1 25 TRP CH2 C 6.018 -2.413 2.886 1.00 . A A . 406 TRP CH2 1 1
26 17914 1 1 25 TRP CZ2 C 6.722 -3.449 2.337 1.00 . A A . 406 TRP CZ2 1 1
26 17915 1 1 25 TRP CZ3 C 4.696 -2.154 2.519 1.00 . A A . 406 TRP CZ3 1 1
26 17916 1 1 25 TRP H H 0.813 -4.818 -1.888 1.00 . A A . 406 TRP H 1 1
26 17917 1 1 25 TRP HA H 2.844 -3.025 -0.844 1.00 . A A . 406 TRP HA 1 1
26 17918 1 1 25 TRP HB2 H 2.342 -5.378 0.050 1.00 . A A . 406 TRP HB2 1 1
26 17919 1 1 25 TRP HB3 H 3.180 -5.974 -1.379 1.00 . A A . 406 TRP HB3 1 1
26 17920 1 1 25 TRP HD1 H 5.577 -6.610 -0.801 1.00 . A A . 406 TRP HD1 1 1
26 17921 1 1 25 TRP HE1 H 7.411 -5.728 0.755 1.00 . A A . 406 TRP HE1 1 1
26 17922 1 1 25 TRP HE3 H 3.027 -2.720 1.306 1.00 . A A . 406 TRP HE3 1 1
26 17923 1 1 25 TRP HH2 H 6.479 -1.777 3.627 1.00 . A A . 406 TRP HH2 1 1
26 17924 1 1 25 TRP HZ2 H 7.743 -3.633 2.629 1.00 . A A . 406 TRP HZ2 1 1
26 17925 1 1 25 TRP HZ3 H 4.179 -1.326 2.979 1.00 . A A . 406 TRP HZ3 1 1
26 17926 1 1 25 TRP N N 1.241 -3.943 -1.745 1.00 . A A . 406 TRP N 1 1
26 17927 1 1 25 TRP NE1 N 6.517 -5.322 0.685 1.00 . A A . 406 TRP NE1 1 1
26 17928 1 1 25 TRP O O 2.941 -3.899 -3.860 1.00 . A A . 406 TRP O 1 1
26 17929 1 1 26 HIS C C 7.032 -3.346 -3.272 1.00 . A A . 407 HIS C 1 1
26 17930 1 1 26 HIS CA C 5.606 -3.037 -3.717 1.00 . A A . 407 HIS CA 1 1
26 17931 1 1 26 HIS CB C 5.460 -1.551 -4.091 1.00 . A A . 407 HIS CB 1 1
26 17932 1 1 26 HIS CD2 C 5.459 -0.353 -6.386 1.00 . A A . 407 HIS CD2 1 1
26 17933 1 1 26 HIS CE1 C 7.467 -0.907 -7.050 1.00 . A A . 407 HIS CE1 1 1
26 17934 1 1 26 HIS CG C 6.002 -1.140 -5.427 1.00 . A A . 407 HIS CG 1 1
26 17935 1 1 26 HIS H H 5.039 -3.152 -1.696 1.00 . A A . 407 HIS H 1 1
26 17936 1 1 26 HIS HA H 5.339 -3.662 -4.556 1.00 . A A . 407 HIS HA 1 1
26 17937 1 1 26 HIS HB2 H 4.414 -1.297 -4.082 1.00 . A A . 407 HIS HB2 1 1
26 17938 1 1 26 HIS HB3 H 5.965 -0.959 -3.340 1.00 . A A . 407 HIS HB3 1 1
26 17939 1 1 26 HIS HD1 H 7.912 -2.028 -5.399 1.00 . A A . 407 HIS HD1 1 1
26 17940 1 1 26 HIS HD2 H 4.486 0.119 -6.353 1.00 . A A . 407 HIS HD2 1 1
26 17941 1 1 26 HIS HE1 H 8.374 -0.984 -7.632 1.00 . A A . 407 HIS HE1 1 1
26 17942 1 1 26 HIS HE2 H 6.316 0.373 -8.168 1.00 . A A . 407 HIS HE2 1 1
26 17943 1 1 26 HIS N N 4.719 -3.336 -2.601 1.00 . A A . 407 HIS N 1 1
26 17944 1 1 26 HIS ND1 N 7.257 -1.469 -5.875 1.00 . A A . 407 HIS ND1 1 1
26 17945 1 1 26 HIS NE2 N 6.390 -0.226 -7.383 1.00 . A A . 407 HIS NE2 1 1
26 17946 1 1 26 HIS O O 7.787 -2.438 -2.941 1.00 . A A . 407 HIS O 1 1
26 17947 1 1 27 LYS C C 9.763 -4.388 -2.913 1.00 . A A . 408 LYS C 1 1
26 17948 1 1 27 LYS CA C 8.523 -5.104 -2.387 1.00 . A A . 408 LYS CA 1 1
26 17949 1 1 27 LYS CB C 8.694 -6.611 -2.601 1.00 . A A . 408 LYS CB 1 1
26 17950 1 1 27 LYS CD C 7.791 -8.924 -2.263 1.00 . A A . 408 LYS CD 1 1
26 17951 1 1 27 LYS CE C 6.597 -9.748 -1.816 1.00 . A A . 408 LYS CE 1 1
26 17952 1 1 27 LYS CG C 7.521 -7.440 -2.115 1.00 . A A . 408 LYS CG 1 1
26 17953 1 1 27 LYS H H 6.557 -5.284 -3.173 1.00 . A A . 408 LYS H 1 1
26 17954 1 1 27 LYS HA H 8.433 -4.913 -1.328 1.00 . A A . 408 LYS HA 1 1
26 17955 1 1 27 LYS HB2 H 8.825 -6.801 -3.656 1.00 . A A . 408 LYS HB2 1 1
26 17956 1 1 27 LYS HB3 H 9.577 -6.938 -2.074 1.00 . A A . 408 LYS HB3 1 1
26 17957 1 1 27 LYS HD2 H 8.002 -9.143 -3.300 1.00 . A A . 408 LYS HD2 1 1
26 17958 1 1 27 LYS HD3 H 8.645 -9.186 -1.657 1.00 . A A . 408 LYS HD3 1 1
26 17959 1 1 27 LYS HE2 H 6.286 -9.407 -0.839 1.00 . A A . 408 LYS HE2 1 1
26 17960 1 1 27 LYS HE3 H 5.791 -9.601 -2.520 1.00 . A A . 408 LYS HE3 1 1
26 17961 1 1 27 LYS HG2 H 7.347 -7.219 -1.073 1.00 . A A . 408 LYS HG2 1 1
26 17962 1 1 27 LYS HG3 H 6.644 -7.181 -2.691 1.00 . A A . 408 LYS HG3 1 1
26 17963 1 1 27 LYS HZ1 H 7.664 -11.437 -2.437 1.00 . A A . 408 LYS HZ1 1 1
26 17964 1 1 27 LYS HZ2 H 6.069 -11.763 -1.955 1.00 . A A . 408 LYS HZ2 1 1
26 17965 1 1 27 LYS HZ3 H 7.254 -11.435 -0.789 1.00 . A A . 408 LYS HZ3 1 1
26 17966 1 1 27 LYS N N 7.287 -4.635 -3.033 1.00 . A A . 408 LYS N 1 1
26 17967 1 1 27 LYS NZ N 6.918 -11.195 -1.744 1.00 . A A . 408 LYS NZ 1 1
26 17968 1 1 27 LYS O O 10.487 -3.744 -2.154 1.00 . A A . 408 LYS O 1 1
26 17969 1 1 28 GLU C C 10.740 -2.423 -5.247 1.00 . A A . 409 GLU C 1 1
26 17970 1 1 28 GLU CA C 11.123 -3.829 -4.834 1.00 . A A . 409 GLU CA 1 1
26 17971 1 1 28 GLU CB C 11.571 -4.611 -6.056 1.00 . A A . 409 GLU CB 1 1
26 17972 1 1 28 GLU CD C 12.859 -6.560 -6.971 1.00 . A A . 409 GLU CD 1 1
26 17973 1 1 28 GLU CG C 12.463 -5.793 -5.732 1.00 . A A . 409 GLU CG 1 1
26 17974 1 1 28 GLU H H 9.374 -4.999 -4.775 1.00 . A A . 409 GLU H 1 1
26 17975 1 1 28 GLU HA H 11.932 -3.784 -4.119 1.00 . A A . 409 GLU HA 1 1
26 17976 1 1 28 GLU HB2 H 10.696 -4.981 -6.569 1.00 . A A . 409 GLU HB2 1 1
26 17977 1 1 28 GLU HB3 H 12.104 -3.946 -6.712 1.00 . A A . 409 GLU HB3 1 1
26 17978 1 1 28 GLU HG2 H 13.358 -5.432 -5.248 1.00 . A A . 409 GLU HG2 1 1
26 17979 1 1 28 GLU HG3 H 11.934 -6.459 -5.067 1.00 . A A . 409 GLU HG3 1 1
26 17980 1 1 28 GLU N N 9.997 -4.493 -4.210 1.00 . A A . 409 GLU N 1 1
26 17981 1 1 28 GLU O O 9.825 -2.249 -6.043 1.00 . A A . 409 GLU O 1 1
26 17982 1 1 28 GLU OE1 O 11.971 -7.161 -7.608 1.00 . A A . 409 GLU OE1 1 1
26 17983 1 1 28 GLU OE2 O 14.050 -6.527 -7.341 1.00 . A A . 409 GLU OE2 1 1
26 17984 1 1 29 VAL C C 12.390 0.705 -5.566 1.00 . A A . 410 VAL C 1 1
26 17985 1 1 29 VAL CA C 11.151 -0.048 -5.105 1.00 . A A . 410 VAL CA 1 1
26 17986 1 1 29 VAL CB C 10.498 0.729 -3.938 1.00 . A A . 410 VAL CB 1 1
26 17987 1 1 29 VAL CG1 C 9.069 0.273 -3.723 1.00 . A A . 410 VAL CG1 1 1
26 17988 1 1 29 VAL CG2 C 11.301 0.572 -2.655 1.00 . A A . 410 VAL CG2 1 1
26 17989 1 1 29 VAL H H 12.207 -1.619 -4.145 1.00 . A A . 410 VAL H 1 1
26 17990 1 1 29 VAL HA H 10.445 -0.071 -5.920 1.00 . A A . 410 VAL HA 1 1
26 17991 1 1 29 VAL HB H 10.480 1.776 -4.201 1.00 . A A . 410 VAL HB 1 1
26 17992 1 1 29 VAL HG11 H 8.853 -0.560 -4.376 1.00 . A A . 410 VAL HG11 1 1
26 17993 1 1 29 VAL HG12 H 8.394 1.087 -3.944 1.00 . A A . 410 VAL HG12 1 1
26 17994 1 1 29 VAL HG13 H 8.941 -0.033 -2.694 1.00 . A A . 410 VAL HG13 1 1
26 17995 1 1 29 VAL HG21 H 12.224 0.055 -2.870 1.00 . A A . 410 VAL HG21 1 1
26 17996 1 1 29 VAL HG22 H 10.727 0.002 -1.941 1.00 . A A . 410 VAL HG22 1 1
26 17997 1 1 29 VAL HG23 H 11.520 1.547 -2.244 1.00 . A A . 410 VAL HG23 1 1
26 17998 1 1 29 VAL N N 11.452 -1.427 -4.749 1.00 . A A . 410 VAL N 1 1
26 17999 1 1 29 VAL O O 13.414 0.735 -4.877 1.00 . A A . 410 VAL O 1 1
26 18000 1 1 30 LYS C C 13.260 3.556 -6.279 1.00 . A A . 411 LYS C 1 1
26 18001 1 1 30 LYS CA C 13.279 2.308 -7.154 1.00 . A A . 411 LYS CA 1 1
26 18002 1 1 30 LYS CB C 13.017 2.686 -8.615 1.00 . A A . 411 LYS CB 1 1
26 18003 1 1 30 LYS CD C 15.273 2.272 -9.627 1.00 . A A . 411 LYS CD 1 1
26 18004 1 1 30 LYS CE C 16.494 2.893 -10.281 1.00 . A A . 411 LYS CE 1 1
26 18005 1 1 30 LYS CG C 14.210 3.311 -9.314 1.00 . A A . 411 LYS CG 1 1
26 18006 1 1 30 LYS H H 11.379 1.394 -7.143 1.00 . A A . 411 LYS H 1 1
26 18007 1 1 30 LYS HA H 14.238 1.816 -7.068 1.00 . A A . 411 LYS HA 1 1
26 18008 1 1 30 LYS HB2 H 12.734 1.797 -9.158 1.00 . A A . 411 LYS HB2 1 1
26 18009 1 1 30 LYS HB3 H 12.199 3.391 -8.648 1.00 . A A . 411 LYS HB3 1 1
26 18010 1 1 30 LYS HD2 H 15.576 1.795 -8.707 1.00 . A A . 411 LYS HD2 1 1
26 18011 1 1 30 LYS HD3 H 14.855 1.533 -10.295 1.00 . A A . 411 LYS HD3 1 1
26 18012 1 1 30 LYS HE2 H 17.147 2.103 -10.622 1.00 . A A . 411 LYS HE2 1 1
26 18013 1 1 30 LYS HE3 H 16.173 3.484 -11.126 1.00 . A A . 411 LYS HE3 1 1
26 18014 1 1 30 LYS HG2 H 13.878 3.762 -10.237 1.00 . A A . 411 LYS HG2 1 1
26 18015 1 1 30 LYS HG3 H 14.635 4.068 -8.671 1.00 . A A . 411 LYS HG3 1 1
26 18016 1 1 30 LYS HZ1 H 17.114 3.434 -8.361 1.00 . A A . 411 LYS HZ1 1 1
26 18017 1 1 30 LYS HZ2 H 16.904 4.750 -9.409 1.00 . A A . 411 LYS HZ2 1 1
26 18018 1 1 30 LYS HZ3 H 18.263 3.745 -9.569 1.00 . A A . 411 LYS HZ3 1 1
26 18019 1 1 30 LYS N N 12.248 1.406 -6.680 1.00 . A A . 411 LYS N 1 1
26 18020 1 1 30 LYS NZ N 17.244 3.767 -9.340 1.00 . A A . 411 LYS NZ 1 1
26 18021 1 1 30 LYS O O 12.203 3.915 -5.758 1.00 . A A . 411 LYS O 1 1
26 18022 1 1 31 ALA C C 13.541 6.424 -5.630 1.00 . A A . 412 ALA C 1 1
26 18023 1 1 31 ALA CA C 14.511 5.334 -5.175 1.00 . A A . 412 ALA CA 1 1
26 18024 1 1 31 ALA CB C 15.938 5.863 -5.147 1.00 . A A . 412 ALA CB 1 1
26 18025 1 1 31 ALA H H 15.244 3.784 -6.426 1.00 . A A . 412 ALA H 1 1
26 18026 1 1 31 ALA HA H 14.247 5.029 -4.174 1.00 . A A . 412 ALA HA 1 1
26 18027 1 1 31 ALA HB1 H 16.358 5.816 -6.141 1.00 . A A . 412 ALA HB1 1 1
26 18028 1 1 31 ALA HB2 H 16.532 5.261 -4.477 1.00 . A A . 412 ALA HB2 1 1
26 18029 1 1 31 ALA HB3 H 15.936 6.887 -4.804 1.00 . A A . 412 ALA HB3 1 1
26 18030 1 1 31 ALA N N 14.420 4.161 -6.042 1.00 . A A . 412 ALA N 1 1
26 18031 1 1 31 ALA O O 13.722 7.036 -6.686 1.00 . A A . 412 ALA O 1 1
26 18032 1 1 32 GLY C C 10.030 6.843 -5.131 1.00 . A A . 413 GLY C 1 1
26 18033 1 1 32 GLY CA C 11.397 7.482 -5.276 1.00 . A A . 413 GLY CA 1 1
26 18034 1 1 32 GLY H H 12.322 5.975 -4.112 1.00 . A A . 413 GLY H 1 1
26 18035 1 1 32 GLY HA2 H 11.446 8.361 -4.650 1.00 . A A . 413 GLY HA2 1 1
26 18036 1 1 32 GLY HA3 H 11.542 7.772 -6.305 1.00 . A A . 413 GLY HA3 1 1
26 18037 1 1 32 GLY N N 12.453 6.568 -4.889 1.00 . A A . 413 GLY N 1 1
26 18038 1 1 32 GLY O O 9.061 7.503 -4.756 1.00 . A A . 413 GLY O 1 1
26 18039 1 1 33 GLU C C 8.399 4.501 -3.826 1.00 . A A . 414 GLU C 1 1
26 18040 1 1 33 GLU CA C 8.724 4.782 -5.293 1.00 . A A . 414 GLU CA 1 1
26 18041 1 1 33 GLU CB C 8.851 3.464 -6.063 1.00 . A A . 414 GLU CB 1 1
26 18042 1 1 33 GLU CD C 8.056 4.214 -8.348 1.00 . A A . 414 GLU CD 1 1
26 18043 1 1 33 GLU CG C 9.198 3.650 -7.530 1.00 . A A . 414 GLU CG 1 1
26 18044 1 1 33 GLU H H 10.786 5.075 -5.676 1.00 . A A . 414 GLU H 1 1
26 18045 1 1 33 GLU HA H 7.927 5.369 -5.724 1.00 . A A . 414 GLU HA 1 1
26 18046 1 1 33 GLU HB2 H 9.625 2.865 -5.605 1.00 . A A . 414 GLU HB2 1 1
26 18047 1 1 33 GLU HB3 H 7.912 2.930 -6.001 1.00 . A A . 414 GLU HB3 1 1
26 18048 1 1 33 GLU HG2 H 10.035 4.327 -7.603 1.00 . A A . 414 GLU HG2 1 1
26 18049 1 1 33 GLU HG3 H 9.476 2.691 -7.945 1.00 . A A . 414 GLU HG3 1 1
26 18050 1 1 33 GLU N N 9.964 5.545 -5.410 1.00 . A A . 414 GLU N 1 1
26 18051 1 1 33 GLU O O 9.188 4.827 -2.934 1.00 . A A . 414 GLU O 1 1
26 18052 1 1 33 GLU OE1 O 6.928 4.325 -7.823 1.00 . A A . 414 GLU OE1 1 1
26 18053 1 1 33 GLU OE2 O 8.274 4.520 -9.537 1.00 . A A . 414 GLU OE2 1 1
26 18054 1 1 34 LYS C C 6.372 2.079 -2.179 1.00 . A A . 415 LYS C 1 1
26 18055 1 1 34 LYS CA C 6.856 3.520 -2.230 1.00 . A A . 415 LYS CA 1 1
26 18056 1 1 34 LYS CB C 5.749 4.463 -1.752 1.00 . A A . 415 LYS CB 1 1
26 18057 1 1 34 LYS CD C 6.516 4.740 0.629 1.00 . A A . 415 LYS CD 1 1
26 18058 1 1 34 LYS CE C 6.746 6.241 0.539 1.00 . A A . 415 LYS CE 1 1
26 18059 1 1 34 LYS CG C 5.388 4.290 -0.285 1.00 . A A . 415 LYS CG 1 1
26 18060 1 1 34 LYS H H 6.688 3.580 -4.341 1.00 . A A . 415 LYS H 1 1
26 18061 1 1 34 LYS HA H 7.716 3.625 -1.585 1.00 . A A . 415 LYS HA 1 1
26 18062 1 1 34 LYS HB2 H 6.072 5.482 -1.903 1.00 . A A . 415 LYS HB2 1 1
26 18063 1 1 34 LYS HB3 H 4.862 4.284 -2.342 1.00 . A A . 415 LYS HB3 1 1
26 18064 1 1 34 LYS HD2 H 6.263 4.485 1.648 1.00 . A A . 415 LYS HD2 1 1
26 18065 1 1 34 LYS HD3 H 7.424 4.227 0.343 1.00 . A A . 415 LYS HD3 1 1
26 18066 1 1 34 LYS HE2 H 6.776 6.528 -0.501 1.00 . A A . 415 LYS HE2 1 1
26 18067 1 1 34 LYS HE3 H 5.926 6.748 1.029 1.00 . A A . 415 LYS HE3 1 1
26 18068 1 1 34 LYS HG2 H 4.508 4.878 -0.071 1.00 . A A . 415 LYS HG2 1 1
26 18069 1 1 34 LYS HG3 H 5.179 3.246 -0.098 1.00 . A A . 415 LYS HG3 1 1
26 18070 1 1 34 LYS HZ1 H 8.180 7.663 1.076 1.00 . A A . 415 LYS HZ1 1 1
26 18071 1 1 34 LYS HZ2 H 8.816 6.127 0.748 1.00 . A A . 415 LYS HZ2 1 1
26 18072 1 1 34 LYS HZ3 H 7.994 6.409 2.206 1.00 . A A . 415 LYS HZ3 1 1
26 18073 1 1 34 LYS N N 7.263 3.860 -3.583 1.00 . A A . 415 LYS N 1 1
26 18074 1 1 34 LYS NZ N 8.020 6.639 1.187 1.00 . A A . 415 LYS NZ 1 1
26 18075 1 1 34 LYS O O 5.764 1.591 -3.130 1.00 . A A . 415 LYS O 1 1
26 18076 1 1 35 ASN C C 4.859 -0.195 -0.811 1.00 . A A . 416 ASN C 1 1
26 18077 1 1 35 ASN CA C 6.368 -0.026 -0.962 1.00 . A A . 416 ASN CA 1 1
26 18078 1 1 35 ASN CB C 7.091 -0.650 0.235 1.00 . A A . 416 ASN CB 1 1
26 18079 1 1 35 ASN CG C 8.601 -0.629 0.093 1.00 . A A . 416 ASN CG 1 1
26 18080 1 1 35 ASN H H 7.262 1.808 -0.416 1.00 . A A . 416 ASN H 1 1
26 18081 1 1 35 ASN HA H 6.683 -0.534 -1.864 1.00 . A A . 416 ASN HA 1 1
26 18082 1 1 35 ASN HB2 H 6.828 -0.102 1.128 1.00 . A A . 416 ASN HB2 1 1
26 18083 1 1 35 ASN HB3 H 6.775 -1.679 0.345 1.00 . A A . 416 ASN HB3 1 1
26 18084 1 1 35 ASN HD21 H 8.626 -2.593 -0.176 1.00 . A A . 416 ASN HD21 1 1
26 18085 1 1 35 ASN HD22 H 10.165 -1.810 -0.223 1.00 . A A . 416 ASN HD22 1 1
26 18086 1 1 35 ASN N N 6.719 1.380 -1.106 1.00 . A A . 416 ASN N 1 1
26 18087 1 1 35 ASN ND2 N 9.189 -1.793 -0.122 1.00 . A A . 416 ASN ND2 1 1
26 18088 1 1 35 ASN O O 4.209 -0.816 -1.641 1.00 . A A . 416 ASN O 1 1
26 18089 1 1 35 ASN OD1 O 9.232 0.425 0.172 1.00 . A A . 416 ASN OD1 1 1
26 18090 1 1 36 CYS C C 2.206 1.494 -0.485 1.00 . A A . 417 CYS C 1 1
26 18091 1 1 36 CYS CA C 2.830 0.376 0.329 1.00 . A A . 417 CYS CA 1 1
26 18092 1 1 36 CYS CB C 2.399 0.479 1.789 1.00 . A A . 417 CYS CB 1 1
26 18093 1 1 36 CYS H H 4.809 0.977 0.812 1.00 . A A . 417 CYS H 1 1
26 18094 1 1 36 CYS HA H 2.494 -0.570 -0.069 1.00 . A A . 417 CYS HA 1 1
26 18095 1 1 36 CYS HB2 H 2.952 -0.240 2.376 1.00 . A A . 417 CYS HB2 1 1
26 18096 1 1 36 CYS HB3 H 2.611 1.474 2.154 1.00 . A A . 417 CYS HB3 1 1
26 18097 1 1 36 CYS N N 4.275 0.424 0.196 1.00 . A A . 417 CYS N 1 1
26 18098 1 1 36 CYS O O 2.539 2.664 -0.305 1.00 . A A . 417 CYS O 1 1
26 18099 1 1 36 CYS SG S 0.623 0.160 2.050 1.00 . A A . 417 CYS SG 1 1
26 18100 1 1 37 GLN C C -0.647 1.643 -2.776 1.00 . A A . 418 GLN C 1 1
26 18101 1 1 37 GLN CA C 0.716 2.114 -2.288 1.00 . A A . 418 GLN CA 1 1
26 18102 1 1 37 GLN CB C 1.635 2.482 -3.467 1.00 . A A . 418 GLN CB 1 1
26 18103 1 1 37 GLN CD C 1.635 0.283 -4.733 1.00 . A A . 418 GLN CD 1 1
26 18104 1 1 37 GLN CG C 2.464 1.331 -4.024 1.00 . A A . 418 GLN CG 1 1
26 18105 1 1 37 GLN H H 1.135 0.176 -1.541 1.00 . A A . 418 GLN H 1 1
26 18106 1 1 37 GLN HA H 0.561 3.004 -1.693 1.00 . A A . 418 GLN HA 1 1
26 18107 1 1 37 GLN HB2 H 1.024 2.869 -4.269 1.00 . A A . 418 GLN HB2 1 1
26 18108 1 1 37 GLN HB3 H 2.313 3.260 -3.145 1.00 . A A . 418 GLN HB3 1 1
26 18109 1 1 37 GLN HE21 H 2.473 -1.148 -3.645 1.00 . A A . 418 GLN HE21 1 1
26 18110 1 1 37 GLN HE22 H 1.306 -1.668 -4.810 1.00 . A A . 418 GLN HE22 1 1
26 18111 1 1 37 GLN HG2 H 3.179 1.730 -4.726 1.00 . A A . 418 GLN HG2 1 1
26 18112 1 1 37 GLN HG3 H 2.991 0.859 -3.207 1.00 . A A . 418 GLN HG3 1 1
26 18113 1 1 37 GLN N N 1.340 1.132 -1.417 1.00 . A A . 418 GLN N 1 1
26 18114 1 1 37 GLN NE2 N 1.821 -0.968 -4.357 1.00 . A A . 418 GLN NE2 1 1
26 18115 1 1 37 GLN O O -0.968 0.453 -2.712 1.00 . A A . 418 GLN O 1 1
26 18116 1 1 37 GLN OE1 O 0.841 0.595 -5.618 1.00 . A A . 418 GLN OE1 1 1
26 18117 1 1 38 PHE C C -2.972 1.490 -4.726 1.00 . A A . 419 PHE C 1 1
26 18118 1 1 38 PHE CA C -2.877 2.363 -3.480 1.00 . A A . 419 PHE CA 1 1
26 18119 1 1 38 PHE CB C -3.570 3.703 -3.736 1.00 . A A . 419 PHE CB 1 1
26 18120 1 1 38 PHE CD1 C -5.718 3.110 -2.588 1.00 . A A . 419 PHE CD1 1 1
26 18121 1 1 38 PHE CD2 C -5.827 4.161 -4.722 1.00 . A A . 419 PHE CD2 1 1
26 18122 1 1 38 PHE CE1 C -7.097 3.076 -2.533 1.00 . A A . 419 PHE CE1 1 1
26 18123 1 1 38 PHE CE2 C -7.205 4.127 -4.672 1.00 . A A . 419 PHE CE2 1 1
26 18124 1 1 38 PHE CG C -5.068 3.653 -3.681 1.00 . A A . 419 PHE CG 1 1
26 18125 1 1 38 PHE CZ C -7.842 3.583 -3.576 1.00 . A A . 419 PHE CZ 1 1
26 18126 1 1 38 PHE H H -1.182 3.538 -3.043 1.00 . A A . 419 PHE H 1 1
26 18127 1 1 38 PHE HA H -3.362 1.862 -2.656 1.00 . A A . 419 PHE HA 1 1
26 18128 1 1 38 PHE HB2 H -3.241 4.413 -2.993 1.00 . A A . 419 PHE HB2 1 1
26 18129 1 1 38 PHE HB3 H -3.285 4.061 -4.715 1.00 . A A . 419 PHE HB3 1 1
26 18130 1 1 38 PHE HD1 H -5.135 2.714 -1.769 1.00 . A A . 419 PHE HD1 1 1
26 18131 1 1 38 PHE HD2 H -5.332 4.586 -5.580 1.00 . A A . 419 PHE HD2 1 1
26 18132 1 1 38 PHE HE1 H -7.590 2.648 -1.674 1.00 . A A . 419 PHE HE1 1 1
26 18133 1 1 38 PHE HE2 H -7.786 4.525 -5.493 1.00 . A A . 419 PHE HE2 1 1
26 18134 1 1 38 PHE HZ H -8.921 3.556 -3.534 1.00 . A A . 419 PHE HZ 1 1
26 18135 1 1 38 PHE N N -1.487 2.612 -3.111 1.00 . A A . 419 PHE N 1 1
26 18136 1 1 38 PHE O O -2.386 1.806 -5.762 1.00 . A A . 419 PHE O 1 1
26 18137 1 1 39 ASN C C -5.235 -0.060 -6.537 1.00 . A A . 420 ASN C 1 1
26 18138 1 1 39 ASN CA C -3.970 -0.456 -5.784 1.00 . A A . 420 ASN CA 1 1
26 18139 1 1 39 ASN CB C -4.053 -1.922 -5.349 1.00 . A A . 420 ASN CB 1 1
26 18140 1 1 39 ASN CG C -5.120 -2.184 -4.301 1.00 . A A . 420 ASN CG 1 1
26 18141 1 1 39 ASN H H -4.231 0.237 -3.799 1.00 . A A . 420 ASN H 1 1
26 18142 1 1 39 ASN HA H -3.126 -0.338 -6.447 1.00 . A A . 420 ASN HA 1 1
26 18143 1 1 39 ASN HB2 H -4.274 -2.524 -6.210 1.00 . A A . 420 ASN HB2 1 1
26 18144 1 1 39 ASN HB3 H -3.099 -2.224 -4.946 1.00 . A A . 420 ASN HB3 1 1
26 18145 1 1 39 ASN HD21 H -3.792 -3.094 -3.138 1.00 . A A . 420 ASN HD21 1 1
26 18146 1 1 39 ASN HD22 H -5.403 -3.012 -2.522 1.00 . A A . 420 ASN HD22 1 1
26 18147 1 1 39 ASN N N -3.755 0.421 -4.639 1.00 . A A . 420 ASN N 1 1
26 18148 1 1 39 ASN ND2 N -4.731 -2.826 -3.211 1.00 . A A . 420 ASN ND2 1 1
26 18149 1 1 39 ASN O O -5.640 -0.728 -7.489 1.00 . A A . 420 ASN O 1 1
26 18150 1 1 39 ASN OD1 O -6.286 -1.843 -4.478 1.00 . A A . 420 ASN OD1 1 1
26 18151 1 1 40 SER C C -8.223 0.527 -6.489 1.00 . A A . 421 SER C 1 1
26 18152 1 1 40 SER CA C -7.083 1.536 -6.678 1.00 . A A . 421 SER CA 1 1
26 18153 1 1 40 SER CB C -6.853 1.885 -8.155 1.00 . A A . 421 SER CB 1 1
26 18154 1 1 40 SER H H -5.476 1.494 -5.313 1.00 . A A . 421 SER H 1 1
26 18155 1 1 40 SER HA H -7.344 2.442 -6.148 1.00 . A A . 421 SER HA 1 1
26 18156 1 1 40 SER HB2 H -5.986 2.526 -8.237 1.00 . A A . 421 SER HB2 1 1
26 18157 1 1 40 SER HB3 H -6.680 0.976 -8.713 1.00 . A A . 421 SER HB3 1 1
26 18158 1 1 40 SER HG H -8.509 2.941 -8.007 1.00 . A A . 421 SER HG 1 1
26 18159 1 1 40 SER N N -5.853 1.027 -6.085 1.00 . A A . 421 SER N 1 1
26 18160 1 1 40 SER O O -8.503 0.113 -5.365 1.00 . A A . 421 SER O 1 1
26 18161 1 1 40 SER OG O -7.965 2.561 -8.719 1.00 . A A . 421 SER OG 1 1
26 18162 1 1 41 THR C C -9.602 -2.200 -7.562 1.00 . A A . 422 THR C 1 1
26 18163 1 1 41 THR CA C -10.048 -0.737 -7.473 1.00 . A A . 422 THR CA 1 1
26 18164 1 1 41 THR CB C -11.061 -0.440 -8.592 1.00 . A A . 422 THR CB 1 1
26 18165 1 1 41 THR CG2 C -12.462 -0.883 -8.193 1.00 . A A . 422 THR CG2 1 1
26 18166 1 1 41 THR H H -8.685 0.562 -8.435 1.00 . A A . 422 THR H 1 1
26 18167 1 1 41 THR HA H -10.533 -0.574 -6.522 1.00 . A A . 422 THR HA 1 1
26 18168 1 1 41 THR HB H -10.765 -0.977 -9.481 1.00 . A A . 422 THR HB 1 1
26 18169 1 1 41 THR HG1 H -11.748 1.402 -8.326 1.00 . A A . 422 THR HG1 1 1
26 18170 1 1 41 THR HG21 H -12.405 -1.810 -7.642 1.00 . A A . 422 THR HG21 1 1
26 18171 1 1 41 THR HG22 H -13.058 -1.028 -9.083 1.00 . A A . 422 THR HG22 1 1
26 18172 1 1 41 THR HG23 H -12.918 -0.123 -7.576 1.00 . A A . 422 THR HG23 1 1
26 18173 1 1 41 THR N N -8.911 0.170 -7.564 1.00 . A A . 422 THR N 1 1
26 18174 1 1 41 THR O O -10.388 -3.085 -7.915 1.00 . A A . 422 THR O 1 1
26 18175 1 1 41 THR OG1 O -11.071 0.968 -8.871 1.00 . A A . 422 THR OG1 1 1
26 18176 1 1 42 LYS C C -8.338 -4.561 -5.945 1.00 . A A . 423 LYS C 1 1
26 18177 1 1 42 LYS CA C -7.833 -3.819 -7.177 1.00 . A A . 423 LYS CA 1 1
26 18178 1 1 42 LYS CB C -6.300 -3.799 -7.210 1.00 . A A . 423 LYS CB 1 1
26 18179 1 1 42 LYS CD C -5.330 -5.779 -5.984 1.00 . A A . 423 LYS CD 1 1
26 18180 1 1 42 LYS CE C -4.647 -7.131 -6.128 1.00 . A A . 423 LYS CE 1 1
26 18181 1 1 42 LYS CG C -5.651 -5.169 -7.342 1.00 . A A . 423 LYS CG 1 1
26 18182 1 1 42 LYS H H -7.790 -1.726 -6.867 1.00 . A A . 423 LYS H 1 1
26 18183 1 1 42 LYS HA H -8.199 -4.322 -8.060 1.00 . A A . 423 LYS HA 1 1
26 18184 1 1 42 LYS HB2 H -5.978 -3.194 -8.044 1.00 . A A . 423 LYS HB2 1 1
26 18185 1 1 42 LYS HB3 H -5.946 -3.347 -6.297 1.00 . A A . 423 LYS HB3 1 1
26 18186 1 1 42 LYS HD2 H -4.673 -5.109 -5.448 1.00 . A A . 423 LYS HD2 1 1
26 18187 1 1 42 LYS HD3 H -6.249 -5.904 -5.431 1.00 . A A . 423 LYS HD3 1 1
26 18188 1 1 42 LYS HE2 H -4.495 -7.550 -5.143 1.00 . A A . 423 LYS HE2 1 1
26 18189 1 1 42 LYS HE3 H -5.290 -7.784 -6.701 1.00 . A A . 423 LYS HE3 1 1
26 18190 1 1 42 LYS HG2 H -6.326 -5.827 -7.867 1.00 . A A . 423 LYS HG2 1 1
26 18191 1 1 42 LYS HG3 H -4.734 -5.066 -7.906 1.00 . A A . 423 LYS HG3 1 1
26 18192 1 1 42 LYS HZ1 H -2.826 -6.166 -6.496 1.00 . A A . 423 LYS HZ1 1 1
26 18193 1 1 42 LYS HZ2 H -3.469 -6.965 -7.847 1.00 . A A . 423 LYS HZ2 1 1
26 18194 1 1 42 LYS HZ3 H -2.746 -7.858 -6.600 1.00 . A A . 423 LYS HZ3 1 1
26 18195 1 1 42 LYS N N -8.356 -2.461 -7.189 1.00 . A A . 423 LYS N 1 1
26 18196 1 1 42 LYS NZ N -3.332 -7.023 -6.815 1.00 . A A . 423 LYS NZ 1 1
26 18197 1 1 42 LYS O O -8.956 -5.616 -6.057 1.00 . A A . 423 LYS O 1 1
26 18198 1 1 43 ALA C C -9.988 -3.965 -3.208 1.00 . A A . 424 ALA C 1 1
26 18199 1 1 43 ALA CA C -8.623 -4.537 -3.538 1.00 . A A . 424 ALA CA 1 1
26 18200 1 1 43 ALA CB C -7.643 -4.287 -2.403 1.00 . A A . 424 ALA CB 1 1
26 18201 1 1 43 ALA H H -7.688 -3.088 -4.758 1.00 . A A . 424 ALA H 1 1
26 18202 1 1 43 ALA HA H -8.717 -5.603 -3.674 1.00 . A A . 424 ALA HA 1 1
26 18203 1 1 43 ALA HB1 H -8.169 -3.859 -1.561 1.00 . A A . 424 ALA HB1 1 1
26 18204 1 1 43 ALA HB2 H -6.875 -3.603 -2.733 1.00 . A A . 424 ALA HB2 1 1
26 18205 1 1 43 ALA HB3 H -7.189 -5.220 -2.106 1.00 . A A . 424 ALA HB3 1 1
26 18206 1 1 43 ALA N N -8.129 -3.966 -4.779 1.00 . A A . 424 ALA N 1 1
26 18207 1 1 43 ALA O O -10.184 -2.749 -3.250 1.00 . A A . 424 ALA O 1 1
26 18208 1 1 44 SER C C -12.916 -3.772 -3.917 1.00 . A A . 425 SER C 1 1
26 18209 1 1 44 SER CA C -12.318 -4.468 -2.689 1.00 . A A . 425 SER CA 1 1
26 18210 1 1 44 SER CB C -12.385 -3.567 -1.449 1.00 . A A . 425 SER CB 1 1
26 18211 1 1 44 SER H H -10.719 -5.812 -3.013 1.00 . A A . 425 SER H 1 1
26 18212 1 1 44 SER HA H -12.879 -5.369 -2.499 1.00 . A A . 425 SER HA 1 1
26 18213 1 1 44 SER HB2 H -11.938 -2.612 -1.676 1.00 . A A . 425 SER HB2 1 1
26 18214 1 1 44 SER HB3 H -13.416 -3.426 -1.165 1.00 . A A . 425 SER HB3 1 1
26 18215 1 1 44 SER HG H -10.823 -3.720 -0.270 1.00 . A A . 425 SER HG 1 1
26 18216 1 1 44 SER N N -10.939 -4.855 -2.954 1.00 . A A . 425 SER N 1 1
26 18217 1 1 44 SER O O -12.706 -4.220 -5.049 1.00 . A A . 425 SER O 1 1
26 18218 1 1 44 SER OG O -11.685 -4.153 -0.362 1.00 . A A . 425 SER OG 1 1
26 18219 1 1 45 LYS C C -14.787 -0.607 -4.304 1.00 . A A . 426 LYS C 1 1
26 18220 1 1 45 LYS CA C -14.279 -1.956 -4.796 1.00 . A A . 426 LYS CA 1 1
26 18221 1 1 45 LYS CB C -15.427 -2.766 -5.414 1.00 . A A . 426 LYS CB 1 1
26 18222 1 1 45 LYS CD C -17.637 -3.918 -5.102 1.00 . A A . 426 LYS CD 1 1
26 18223 1 1 45 LYS CE C -18.755 -4.240 -4.128 1.00 . A A . 426 LYS CE 1 1
26 18224 1 1 45 LYS CG C -16.526 -3.129 -4.430 1.00 . A A . 426 LYS CG 1 1
26 18225 1 1 45 LYS H H -13.803 -2.382 -2.782 1.00 . A A . 426 LYS H 1 1
26 18226 1 1 45 LYS HA H -13.523 -1.788 -5.549 1.00 . A A . 426 LYS HA 1 1
26 18227 1 1 45 LYS HB2 H -15.866 -2.189 -6.214 1.00 . A A . 426 LYS HB2 1 1
26 18228 1 1 45 LYS HB3 H -15.023 -3.680 -5.824 1.00 . A A . 426 LYS HB3 1 1
26 18229 1 1 45 LYS HD2 H -18.039 -3.332 -5.916 1.00 . A A . 426 LYS HD2 1 1
26 18230 1 1 45 LYS HD3 H -17.229 -4.841 -5.488 1.00 . A A . 426 LYS HD3 1 1
26 18231 1 1 45 LYS HE2 H -18.352 -4.825 -3.316 1.00 . A A . 426 LYS HE2 1 1
26 18232 1 1 45 LYS HE3 H -19.155 -3.315 -3.741 1.00 . A A . 426 LYS HE3 1 1
26 18233 1 1 45 LYS HG2 H -16.101 -3.729 -3.635 1.00 . A A . 426 LYS HG2 1 1
26 18234 1 1 45 LYS HG3 H -16.939 -2.222 -4.015 1.00 . A A . 426 LYS HG3 1 1
26 18235 1 1 45 LYS HZ1 H -19.818 -6.005 -4.472 1.00 . A A . 426 LYS HZ1 1 1
26 18236 1 1 45 LYS HZ2 H -19.764 -4.964 -5.810 1.00 . A A . 426 LYS HZ2 1 1
26 18237 1 1 45 LYS HZ3 H -20.773 -4.606 -4.499 1.00 . A A . 426 LYS HZ3 1 1
26 18238 1 1 45 LYS N N -13.659 -2.693 -3.702 1.00 . A A . 426 LYS N 1 1
26 18239 1 1 45 LYS NZ N -19.852 -5.007 -4.771 1.00 . A A . 426 LYS NZ 1 1
26 18240 1 1 45 LYS O O -15.013 -0.417 -3.109 1.00 . A A . 426 LYS O 1 1
26 18241 1 1 46 SER C C -16.112 2.249 -6.101 1.00 . A A . 427 SER C 1 1
26 18242 1 1 46 SER CA C -15.394 1.668 -4.893 1.00 . A A . 427 SER CA 1 1
26 18243 1 1 46 SER CB C -14.218 2.570 -4.493 1.00 . A A . 427 SER CB 1 1
26 18244 1 1 46 SER H H -14.709 0.128 -6.156 1.00 . A A . 427 SER H 1 1
26 18245 1 1 46 SER HA H -16.087 1.591 -4.069 1.00 . A A . 427 SER HA 1 1
26 18246 1 1 46 SER HB2 H -13.602 2.760 -5.360 1.00 . A A . 427 SER HB2 1 1
26 18247 1 1 46 SER HB3 H -14.600 3.506 -4.112 1.00 . A A . 427 SER HB3 1 1
26 18248 1 1 46 SER HG H -13.939 1.277 -3.046 1.00 . A A . 427 SER HG 1 1
26 18249 1 1 46 SER N N -14.923 0.334 -5.222 1.00 . A A . 427 SER N 1 1
26 18250 1 1 46 SER O O -15.756 1.863 -7.235 1.00 . A A . 427 SER O 1 1
26 18251 1 1 46 SER OXT O -17.036 3.069 -5.920 1.00 . A A . 427 SER OXT 1 1
26 18252 1 1 46 SER OG O -13.421 1.959 -3.490 1.00 . A A . 427 SER OG 1 1
27 18253 1 1 1 GLY C C -5.665 15.221 2.270 1.00 . A A . 382 GLY C 1 1
27 18254 1 1 1 GLY CA C -4.887 16.376 1.674 1.00 . A A . 382 GLY CA 1 1
27 18255 1 1 1 GLY H1 H -4.603 17.654 3.292 1.00 . A A . 382 GLY H1 1 1
27 18256 1 1 1 GLY H2 H -6.155 17.735 2.616 1.00 . A A . 382 GLY H2 1 1
27 18257 1 1 1 GLY H3 H -4.844 18.459 1.817 1.00 . A A . 382 GLY H3 1 1
27 18258 1 1 1 GLY HA2 H -5.177 16.496 0.640 1.00 . A A . 382 GLY HA2 1 1
27 18259 1 1 1 GLY HA3 H -3.833 16.149 1.722 1.00 . A A . 382 GLY HA3 1 1
27 18260 1 1 1 GLY N N -5.140 17.644 2.397 1.00 . A A . 382 GLY N 1 1
27 18261 1 1 1 GLY O O -5.773 15.101 3.493 1.00 . A A . 382 GLY O 1 1
27 18262 1 1 2 LYS C C -7.061 12.191 0.750 1.00 . A A . 383 LYS C 1 1
27 18263 1 1 2 LYS CA C -7.026 13.248 1.850 1.00 . A A . 383 LYS CA 1 1
27 18264 1 1 2 LYS CB C -8.450 13.699 2.192 1.00 . A A . 383 LYS CB 1 1
27 18265 1 1 2 LYS CD C -10.723 12.901 2.919 1.00 . A A . 383 LYS CD 1 1
27 18266 1 1 2 LYS CE C -11.205 12.585 1.510 1.00 . A A . 383 LYS CE 1 1
27 18267 1 1 2 LYS CG C -9.223 12.704 3.044 1.00 . A A . 383 LYS CG 1 1
27 18268 1 1 2 LYS H H -6.123 14.544 0.445 1.00 . A A . 383 LYS H 1 1
27 18269 1 1 2 LYS HA H -6.561 12.830 2.732 1.00 . A A . 383 LYS HA 1 1
27 18270 1 1 2 LYS HB2 H -8.398 14.635 2.730 1.00 . A A . 383 LYS HB2 1 1
27 18271 1 1 2 LYS HB3 H -8.998 13.854 1.274 1.00 . A A . 383 LYS HB3 1 1
27 18272 1 1 2 LYS HD2 H -11.223 12.246 3.616 1.00 . A A . 383 LYS HD2 1 1
27 18273 1 1 2 LYS HD3 H -10.963 13.929 3.150 1.00 . A A . 383 LYS HD3 1 1
27 18274 1 1 2 LYS HE2 H -12.277 12.699 1.477 1.00 . A A . 383 LYS HE2 1 1
27 18275 1 1 2 LYS HE3 H -10.748 13.283 0.822 1.00 . A A . 383 LYS HE3 1 1
27 18276 1 1 2 LYS HG2 H -8.976 11.704 2.724 1.00 . A A . 383 LYS HG2 1 1
27 18277 1 1 2 LYS HG3 H -8.938 12.832 4.079 1.00 . A A . 383 LYS HG3 1 1
27 18278 1 1 2 LYS HZ1 H -10.658 10.607 1.935 1.00 . A A . 383 LYS HZ1 1 1
27 18279 1 1 2 LYS HZ2 H -10.007 11.207 0.489 1.00 . A A . 383 LYS HZ2 1 1
27 18280 1 1 2 LYS HZ3 H -11.640 10.772 0.564 1.00 . A A . 383 LYS HZ3 1 1
27 18281 1 1 2 LYS N N -6.230 14.384 1.412 1.00 . A A . 383 LYS N 1 1
27 18282 1 1 2 LYS NZ N -10.854 11.198 1.095 1.00 . A A . 383 LYS NZ 1 1
27 18283 1 1 2 LYS O O -8.114 11.635 0.427 1.00 . A A . 383 LYS O 1 1
27 18284 1 1 3 SER C C -5.616 9.584 -0.387 1.00 . A A . 384 SER C 1 1
27 18285 1 1 3 SER CA C -5.798 10.996 -0.944 1.00 . A A . 384 SER CA 1 1
27 18286 1 1 3 SER CB C -4.629 11.372 -1.855 1.00 . A A . 384 SER CB 1 1
27 18287 1 1 3 SER H H -5.103 12.453 0.426 1.00 . A A . 384 SER H 1 1
27 18288 1 1 3 SER HA H -6.714 11.031 -1.514 1.00 . A A . 384 SER HA 1 1
27 18289 1 1 3 SER HB2 H -3.704 11.277 -1.309 1.00 . A A . 384 SER HB2 1 1
27 18290 1 1 3 SER HB3 H -4.615 10.712 -2.710 1.00 . A A . 384 SER HB3 1 1
27 18291 1 1 3 SER HG H -5.240 13.231 -1.651 1.00 . A A . 384 SER HG 1 1
27 18292 1 1 3 SER N N -5.909 11.961 0.137 1.00 . A A . 384 SER N 1 1
27 18293 1 1 3 SER O O -4.817 9.368 0.528 1.00 . A A . 384 SER O 1 1
27 18294 1 1 3 SER OG O -4.757 12.711 -2.312 1.00 . A A . 384 SER OG 1 1
27 18295 1 1 4 PRO C C -4.900 6.623 -0.593 1.00 . A A . 385 PRO C 1 1
27 18296 1 1 4 PRO CA C -6.303 7.209 -0.467 1.00 . A A . 385 PRO CA 1 1
27 18297 1 1 4 PRO CB C -7.282 6.470 -1.392 1.00 . A A . 385 PRO CB 1 1
27 18298 1 1 4 PRO CD C -7.355 8.778 -2.001 1.00 . A A . 385 PRO CD 1 1
27 18299 1 1 4 PRO CG C -7.512 7.387 -2.543 1.00 . A A . 385 PRO CG 1 1
27 18300 1 1 4 PRO HA H -6.635 7.115 0.558 1.00 . A A . 385 PRO HA 1 1
27 18301 1 1 4 PRO HB2 H -6.842 5.536 -1.712 1.00 . A A . 385 PRO HB2 1 1
27 18302 1 1 4 PRO HB3 H -8.200 6.273 -0.859 1.00 . A A . 385 PRO HB3 1 1
27 18303 1 1 4 PRO HD2 H -6.981 9.443 -2.765 1.00 . A A . 385 PRO HD2 1 1
27 18304 1 1 4 PRO HD3 H -8.296 9.138 -1.609 1.00 . A A . 385 PRO HD3 1 1
27 18305 1 1 4 PRO HG2 H -6.777 7.201 -3.313 1.00 . A A . 385 PRO HG2 1 1
27 18306 1 1 4 PRO HG3 H -8.509 7.246 -2.933 1.00 . A A . 385 PRO HG3 1 1
27 18307 1 1 4 PRO N N -6.369 8.604 -0.922 1.00 . A A . 385 PRO N 1 1
27 18308 1 1 4 PRO O O -4.439 5.886 0.285 1.00 . A A . 385 PRO O 1 1
27 18309 1 1 5 GLU C C -1.917 7.041 -0.831 1.00 . A A . 386 GLU C 1 1
27 18310 1 1 5 GLU CA C -2.854 6.513 -1.908 1.00 . A A . 386 GLU CA 1 1
27 18311 1 1 5 GLU CB C -2.371 6.967 -3.286 1.00 . A A . 386 GLU CB 1 1
27 18312 1 1 5 GLU CD C -0.572 6.890 -5.042 1.00 . A A . 386 GLU CD 1 1
27 18313 1 1 5 GLU CG C -1.031 6.380 -3.695 1.00 . A A . 386 GLU CG 1 1
27 18314 1 1 5 GLU H H -4.635 7.580 -2.332 1.00 . A A . 386 GLU H 1 1
27 18315 1 1 5 GLU HA H -2.859 5.434 -1.872 1.00 . A A . 386 GLU HA 1 1
27 18316 1 1 5 GLU HB2 H -3.103 6.681 -4.025 1.00 . A A . 386 GLU HB2 1 1
27 18317 1 1 5 GLU HB3 H -2.280 8.044 -3.284 1.00 . A A . 386 GLU HB3 1 1
27 18318 1 1 5 GLU HG2 H -0.293 6.647 -2.954 1.00 . A A . 386 GLU HG2 1 1
27 18319 1 1 5 GLU HG3 H -1.123 5.306 -3.743 1.00 . A A . 386 GLU HG3 1 1
27 18320 1 1 5 GLU N N -4.213 6.978 -1.674 1.00 . A A . 386 GLU N 1 1
27 18321 1 1 5 GLU O O -1.133 6.289 -0.254 1.00 . A A . 386 GLU O 1 1
27 18322 1 1 5 GLU OE1 O -1.315 6.720 -6.029 1.00 . A A . 386 GLU OE1 1 1
27 18323 1 1 5 GLU OE2 O 0.529 7.471 -5.117 1.00 . A A . 386 GLU OE2 1 1
27 18324 1 1 6 ALA C C -1.388 8.330 1.833 1.00 . A A . 387 ALA C 1 1
27 18325 1 1 6 ALA CA C -1.212 8.986 0.471 1.00 . A A . 387 ALA CA 1 1
27 18326 1 1 6 ALA CB C -1.540 10.467 0.552 1.00 . A A . 387 ALA CB 1 1
27 18327 1 1 6 ALA H H -2.704 8.867 -1.023 1.00 . A A . 387 ALA H 1 1
27 18328 1 1 6 ALA HA H -0.179 8.888 0.169 1.00 . A A . 387 ALA HA 1 1
27 18329 1 1 6 ALA HB1 H -2.612 10.600 0.548 1.00 . A A . 387 ALA HB1 1 1
27 18330 1 1 6 ALA HB2 H -1.110 10.978 -0.296 1.00 . A A . 387 ALA HB2 1 1
27 18331 1 1 6 ALA HB3 H -1.131 10.876 1.464 1.00 . A A . 387 ALA HB3 1 1
27 18332 1 1 6 ALA N N -2.038 8.334 -0.541 1.00 . A A . 387 ALA N 1 1
27 18333 1 1 6 ALA O O -0.421 8.162 2.578 1.00 . A A . 387 ALA O 1 1
27 18334 1 1 7 GLU C C -2.076 5.982 3.542 1.00 . A A . 388 GLU C 1 1
27 18335 1 1 7 GLU CA C -2.907 7.253 3.397 1.00 . A A . 388 GLU CA 1 1
27 18336 1 1 7 GLU CB C -4.394 6.921 3.503 1.00 . A A . 388 GLU CB 1 1
27 18337 1 1 7 GLU CD C -6.722 7.761 3.997 1.00 . A A . 388 GLU CD 1 1
27 18338 1 1 7 GLU CG C -5.259 8.121 3.842 1.00 . A A . 388 GLU CG 1 1
27 18339 1 1 7 GLU H H -3.346 8.086 1.499 1.00 . A A . 388 GLU H 1 1
27 18340 1 1 7 GLU HA H -2.642 7.926 4.197 1.00 . A A . 388 GLU HA 1 1
27 18341 1 1 7 GLU HB2 H -4.730 6.518 2.560 1.00 . A A . 388 GLU HB2 1 1
27 18342 1 1 7 GLU HB3 H -4.532 6.178 4.274 1.00 . A A . 388 GLU HB3 1 1
27 18343 1 1 7 GLU HG2 H -4.910 8.550 4.769 1.00 . A A . 388 GLU HG2 1 1
27 18344 1 1 7 GLU HG3 H -5.163 8.851 3.051 1.00 . A A . 388 GLU HG3 1 1
27 18345 1 1 7 GLU N N -2.617 7.928 2.140 1.00 . A A . 388 GLU N 1 1
27 18346 1 1 7 GLU O O -1.498 5.731 4.595 1.00 . A A . 388 GLU O 1 1
27 18347 1 1 7 GLU OE1 O -7.030 6.784 4.711 1.00 . A A . 388 GLU OE1 1 1
27 18348 1 1 7 GLU OE2 O -7.578 8.461 3.419 1.00 . A A . 388 GLU OE2 1 1
27 18349 1 1 8 CYS C C 0.252 4.197 2.385 1.00 . A A . 389 CYS C 1 1
27 18350 1 1 8 CYS CA C -1.257 3.946 2.509 1.00 . A A . 389 CYS CA 1 1
27 18351 1 1 8 CYS CB C -1.762 3.023 1.407 1.00 . A A . 389 CYS CB 1 1
27 18352 1 1 8 CYS H H -2.514 5.424 1.669 1.00 . A A . 389 CYS H 1 1
27 18353 1 1 8 CYS HA H -1.445 3.471 3.460 1.00 . A A . 389 CYS HA 1 1
27 18354 1 1 8 CYS HB2 H -1.697 3.532 0.455 1.00 . A A . 389 CYS HB2 1 1
27 18355 1 1 8 CYS HB3 H -1.156 2.135 1.379 1.00 . A A . 389 CYS HB3 1 1
27 18356 1 1 8 CYS N N -2.015 5.188 2.484 1.00 . A A . 389 CYS N 1 1
27 18357 1 1 8 CYS O O 1.058 3.368 2.791 1.00 . A A . 389 CYS O 1 1
27 18358 1 1 8 CYS SG S -3.495 2.513 1.654 1.00 . A A . 389 CYS SG 1 1
27 18359 1 1 9 ASN C C 2.836 5.686 2.963 1.00 . A A . 390 ASN C 1 1
27 18360 1 1 9 ASN CA C 2.042 5.697 1.651 1.00 . A A . 390 ASN CA 1 1
27 18361 1 1 9 ASN CB C 2.173 7.067 0.977 1.00 . A A . 390 ASN CB 1 1
27 18362 1 1 9 ASN CG C 1.976 7.015 -0.530 1.00 . A A . 390 ASN CG 1 1
27 18363 1 1 9 ASN H H -0.063 5.985 1.550 1.00 . A A . 390 ASN H 1 1
27 18364 1 1 9 ASN HA H 2.465 4.953 0.993 1.00 . A A . 390 ASN HA 1 1
27 18365 1 1 9 ASN HB2 H 1.431 7.735 1.392 1.00 . A A . 390 ASN HB2 1 1
27 18366 1 1 9 ASN HB3 H 3.157 7.464 1.177 1.00 . A A . 390 ASN HB3 1 1
27 18367 1 1 9 ASN HD21 H 2.073 5.024 -0.526 1.00 . A A . 390 ASN HD21 1 1
27 18368 1 1 9 ASN HD22 H 1.836 5.769 -2.068 1.00 . A A . 390 ASN HD22 1 1
27 18369 1 1 9 ASN N N 0.628 5.351 1.843 1.00 . A A . 390 ASN N 1 1
27 18370 1 1 9 ASN ND2 N 1.958 5.818 -1.100 1.00 . A A . 390 ASN ND2 1 1
27 18371 1 1 9 ASN O O 4.025 5.365 2.965 1.00 . A A . 390 ASN O 1 1
27 18372 1 1 9 ASN OD1 O 1.865 8.051 -1.186 1.00 . A A . 390 ASN OD1 1 1
27 18373 1 1 10 LYS C C 3.289 4.716 5.824 1.00 . A A . 391 LYS C 1 1
27 18374 1 1 10 LYS CA C 2.879 6.114 5.363 1.00 . A A . 391 LYS CA 1 1
27 18375 1 1 10 LYS CB C 2.013 6.812 6.429 1.00 . A A . 391 LYS CB 1 1
27 18376 1 1 10 LYS CD C 0.760 5.165 7.889 1.00 . A A . 391 LYS CD 1 1
27 18377 1 1 10 LYS CE C 0.877 5.887 9.221 1.00 . A A . 391 LYS CE 1 1
27 18378 1 1 10 LYS CG C 0.681 6.136 6.717 1.00 . A A . 391 LYS CG 1 1
27 18379 1 1 10 LYS H H 1.252 6.331 4.010 1.00 . A A . 391 LYS H 1 1
27 18380 1 1 10 LYS HA H 3.779 6.696 5.223 1.00 . A A . 391 LYS HA 1 1
27 18381 1 1 10 LYS HB2 H 2.571 6.852 7.351 1.00 . A A . 391 LYS HB2 1 1
27 18382 1 1 10 LYS HB3 H 1.814 7.823 6.102 1.00 . A A . 391 LYS HB3 1 1
27 18383 1 1 10 LYS HD2 H -0.130 4.555 7.899 1.00 . A A . 391 LYS HD2 1 1
27 18384 1 1 10 LYS HD3 H 1.627 4.533 7.757 1.00 . A A . 391 LYS HD3 1 1
27 18385 1 1 10 LYS HE2 H 1.788 6.468 9.223 1.00 . A A . 391 LYS HE2 1 1
27 18386 1 1 10 LYS HE3 H 0.030 6.547 9.334 1.00 . A A . 391 LYS HE3 1 1
27 18387 1 1 10 LYS HG2 H -0.051 6.897 6.946 1.00 . A A . 391 LYS HG2 1 1
27 18388 1 1 10 LYS HG3 H 0.369 5.595 5.835 1.00 . A A . 391 LYS HG3 1 1
27 18389 1 1 10 LYS HZ1 H 1.873 4.573 10.505 1.00 . A A . 391 LYS HZ1 1 1
27 18390 1 1 10 LYS HZ2 H 0.270 4.133 10.181 1.00 . A A . 391 LYS HZ2 1 1
27 18391 1 1 10 LYS HZ3 H 0.596 5.416 11.239 1.00 . A A . 391 LYS HZ3 1 1
27 18392 1 1 10 LYS N N 2.194 6.065 4.068 1.00 . A A . 391 LYS N 1 1
27 18393 1 1 10 LYS NZ N 0.907 4.938 10.364 1.00 . A A . 391 LYS NZ 1 1
27 18394 1 1 10 LYS O O 4.297 4.552 6.514 1.00 . A A . 391 LYS O 1 1
27 18395 1 1 11 ILE C C 4.147 1.905 5.167 1.00 . A A . 392 ILE C 1 1
27 18396 1 1 11 ILE CA C 2.804 2.330 5.760 1.00 . A A . 392 ILE CA 1 1
27 18397 1 1 11 ILE CB C 1.697 1.372 5.245 1.00 . A A . 392 ILE CB 1 1
27 18398 1 1 11 ILE CD1 C -0.346 2.863 5.682 1.00 . A A . 392 ILE CD1 1 1
27 18399 1 1 11 ILE CG1 C 0.374 1.575 5.995 1.00 . A A . 392 ILE CG1 1 1
27 18400 1 1 11 ILE CG2 C 2.138 -0.077 5.375 1.00 . A A . 392 ILE CG2 1 1
27 18401 1 1 11 ILE H H 1.736 3.908 4.864 1.00 . A A . 392 ILE H 1 1
27 18402 1 1 11 ILE HA H 2.851 2.248 6.836 1.00 . A A . 392 ILE HA 1 1
27 18403 1 1 11 ILE HB H 1.539 1.578 4.196 1.00 . A A . 392 ILE HB 1 1
27 18404 1 1 11 ILE HD11 H -1.378 2.648 5.449 1.00 . A A . 392 ILE HD11 1 1
27 18405 1 1 11 ILE HD12 H 0.125 3.342 4.837 1.00 . A A . 392 ILE HD12 1 1
27 18406 1 1 11 ILE HD13 H -0.301 3.518 6.538 1.00 . A A . 392 ILE HD13 1 1
27 18407 1 1 11 ILE HG12 H -0.297 0.769 5.745 1.00 . A A . 392 ILE HG12 1 1
27 18408 1 1 11 ILE HG13 H 0.571 1.561 7.054 1.00 . A A . 392 ILE HG13 1 1
27 18409 1 1 11 ILE HG21 H 1.652 -0.527 6.229 1.00 . A A . 392 ILE HG21 1 1
27 18410 1 1 11 ILE HG22 H 3.208 -0.117 5.508 1.00 . A A . 392 ILE HG22 1 1
27 18411 1 1 11 ILE HG23 H 1.867 -0.617 4.479 1.00 . A A . 392 ILE HG23 1 1
27 18412 1 1 11 ILE N N 2.514 3.715 5.426 1.00 . A A . 392 ILE N 1 1
27 18413 1 1 11 ILE O O 4.403 2.097 3.978 1.00 . A A . 392 ILE O 1 1
27 18414 1 1 12 THR C C 6.465 -0.633 6.014 1.00 . A A . 393 THR C 1 1
27 18415 1 1 12 THR CA C 6.271 0.801 5.532 1.00 . A A . 393 THR CA 1 1
27 18416 1 1 12 THR CB C 7.427 1.710 6.018 1.00 . A A . 393 THR CB 1 1
27 18417 1 1 12 THR CG2 C 7.529 1.716 7.538 1.00 . A A . 393 THR CG2 1 1
27 18418 1 1 12 THR H H 4.716 1.143 6.927 1.00 . A A . 393 THR H 1 1
27 18419 1 1 12 THR HA H 6.263 0.806 4.451 1.00 . A A . 393 THR HA 1 1
27 18420 1 1 12 THR HB H 7.222 2.720 5.687 1.00 . A A . 393 THR HB 1 1
27 18421 1 1 12 THR HG1 H 8.705 0.316 5.429 1.00 . A A . 393 THR HG1 1 1
27 18422 1 1 12 THR HG21 H 7.154 2.652 7.922 1.00 . A A . 393 THR HG21 1 1
27 18423 1 1 12 THR HG22 H 8.562 1.594 7.832 1.00 . A A . 393 THR HG22 1 1
27 18424 1 1 12 THR HG23 H 6.943 0.901 7.941 1.00 . A A . 393 THR HG23 1 1
27 18425 1 1 12 THR N N 4.985 1.295 5.989 1.00 . A A . 393 THR N 1 1
27 18426 1 1 12 THR O O 7.578 -1.084 6.286 1.00 . A A . 393 THR O 1 1
27 18427 1 1 12 THR OG1 O 8.673 1.285 5.446 1.00 . A A . 393 THR OG1 1 1
27 18428 1 1 13 GLU C C 4.420 -3.552 5.592 1.00 . A A . 394 GLU C 1 1
27 18429 1 1 13 GLU CA C 5.354 -2.748 6.484 1.00 . A A . 394 GLU CA 1 1
27 18430 1 1 13 GLU CB C 4.887 -2.862 7.933 1.00 . A A . 394 GLU CB 1 1
27 18431 1 1 13 GLU CD C 5.125 -1.965 10.269 1.00 . A A . 394 GLU CD 1 1
27 18432 1 1 13 GLU CG C 5.809 -2.197 8.940 1.00 . A A . 394 GLU CG 1 1
27 18433 1 1 13 GLU H H 4.511 -0.946 5.790 1.00 . A A . 394 GLU H 1 1
27 18434 1 1 13 GLU HA H 6.359 -3.134 6.394 1.00 . A A . 394 GLU HA 1 1
27 18435 1 1 13 GLU HB2 H 3.911 -2.411 8.019 1.00 . A A . 394 GLU HB2 1 1
27 18436 1 1 13 GLU HB3 H 4.810 -3.909 8.190 1.00 . A A . 394 GLU HB3 1 1
27 18437 1 1 13 GLU HG2 H 6.669 -2.831 9.099 1.00 . A A . 394 GLU HG2 1 1
27 18438 1 1 13 GLU HG3 H 6.130 -1.244 8.545 1.00 . A A . 394 GLU HG3 1 1
27 18439 1 1 13 GLU N N 5.356 -1.357 6.066 1.00 . A A . 394 GLU N 1 1
27 18440 1 1 13 GLU O O 3.286 -3.138 5.345 1.00 . A A . 394 GLU O 1 1
27 18441 1 1 13 GLU OE1 O 4.296 -1.038 10.362 1.00 . A A . 394 GLU OE1 1 1
27 18442 1 1 13 GLU OE2 O 5.378 -2.736 11.213 1.00 . A A . 394 GLU OE2 1 1
27 18443 1 1 14 GLU C C 2.826 -5.998 4.902 1.00 . A A . 395 GLU C 1 1
27 18444 1 1 14 GLU CA C 4.121 -5.540 4.224 1.00 . A A . 395 GLU CA 1 1
27 18445 1 1 14 GLU CB C 4.954 -6.739 3.759 1.00 . A A . 395 GLU CB 1 1
27 18446 1 1 14 GLU CD C 5.150 -8.712 2.201 1.00 . A A . 395 GLU CD 1 1
27 18447 1 1 14 GLU CG C 4.266 -7.594 2.708 1.00 . A A . 395 GLU CG 1 1
27 18448 1 1 14 GLU H H 5.821 -4.949 5.317 1.00 . A A . 395 GLU H 1 1
27 18449 1 1 14 GLU HA H 3.857 -4.953 3.357 1.00 . A A . 395 GLU HA 1 1
27 18450 1 1 14 GLU HB2 H 5.882 -6.378 3.346 1.00 . A A . 395 GLU HB2 1 1
27 18451 1 1 14 GLU HB3 H 5.171 -7.364 4.614 1.00 . A A . 395 GLU HB3 1 1
27 18452 1 1 14 GLU HG2 H 3.375 -8.027 3.139 1.00 . A A . 395 GLU HG2 1 1
27 18453 1 1 14 GLU HG3 H 3.992 -6.965 1.872 1.00 . A A . 395 GLU HG3 1 1
27 18454 1 1 14 GLU N N 4.903 -4.684 5.097 1.00 . A A . 395 GLU N 1 1
27 18455 1 1 14 GLU O O 1.756 -5.787 4.350 1.00 . A A . 395 GLU O 1 1
27 18456 1 1 14 GLU OE1 O 5.569 -9.562 3.014 1.00 . A A . 395 GLU OE1 1 1
27 18457 1 1 14 GLU OE2 O 5.433 -8.750 0.986 1.00 . A A . 395 GLU OE2 1 1
27 18458 1 1 15 PRO C C 0.677 -5.856 7.053 1.00 . A A . 396 PRO C 1 1
27 18459 1 1 15 PRO CA C 1.668 -7.000 6.845 1.00 . A A . 396 PRO CA 1 1
27 18460 1 1 15 PRO CB C 2.192 -7.506 8.194 1.00 . A A . 396 PRO CB 1 1
27 18461 1 1 15 PRO CD C 4.094 -6.816 6.937 1.00 . A A . 396 PRO CD 1 1
27 18462 1 1 15 PRO CG C 3.630 -7.809 7.961 1.00 . A A . 396 PRO CG 1 1
27 18463 1 1 15 PRO HA H 1.175 -7.808 6.322 1.00 . A A . 396 PRO HA 1 1
27 18464 1 1 15 PRO HB2 H 2.068 -6.736 8.943 1.00 . A A . 396 PRO HB2 1 1
27 18465 1 1 15 PRO HB3 H 1.646 -8.390 8.486 1.00 . A A . 396 PRO HB3 1 1
27 18466 1 1 15 PRO HD2 H 4.433 -5.909 7.416 1.00 . A A . 396 PRO HD2 1 1
27 18467 1 1 15 PRO HD3 H 4.880 -7.240 6.327 1.00 . A A . 396 PRO HD3 1 1
27 18468 1 1 15 PRO HG2 H 4.184 -7.687 8.879 1.00 . A A . 396 PRO HG2 1 1
27 18469 1 1 15 PRO HG3 H 3.739 -8.815 7.584 1.00 . A A . 396 PRO HG3 1 1
27 18470 1 1 15 PRO N N 2.881 -6.566 6.134 1.00 . A A . 396 PRO N 1 1
27 18471 1 1 15 PRO O O -0.533 -6.043 6.937 1.00 . A A . 396 PRO O 1 1
27 18472 1 1 16 LYS C C -0.320 -3.102 6.174 1.00 . A A . 397 LYS C 1 1
27 18473 1 1 16 LYS CA C 0.370 -3.480 7.480 1.00 . A A . 397 LYS CA 1 1
27 18474 1 1 16 LYS CB C 1.219 -2.306 7.971 1.00 . A A . 397 LYS CB 1 1
27 18475 1 1 16 LYS CD C 0.588 -2.040 10.391 1.00 . A A . 397 LYS CD 1 1
27 18476 1 1 16 LYS CE C 1.077 -2.103 11.831 1.00 . A A . 397 LYS CE 1 1
27 18477 1 1 16 LYS CG C 1.680 -2.435 9.412 1.00 . A A . 397 LYS CG 1 1
27 18478 1 1 16 LYS H H 2.177 -4.575 7.338 1.00 . A A . 397 LYS H 1 1
27 18479 1 1 16 LYS HA H -0.382 -3.706 8.222 1.00 . A A . 397 LYS HA 1 1
27 18480 1 1 16 LYS HB2 H 2.095 -2.225 7.343 1.00 . A A . 397 LYS HB2 1 1
27 18481 1 1 16 LYS HB3 H 0.640 -1.398 7.881 1.00 . A A . 397 LYS HB3 1 1
27 18482 1 1 16 LYS HD2 H 0.274 -1.030 10.172 1.00 . A A . 397 LYS HD2 1 1
27 18483 1 1 16 LYS HD3 H -0.250 -2.712 10.273 1.00 . A A . 397 LYS HD3 1 1
27 18484 1 1 16 LYS HE2 H 0.265 -1.823 12.486 1.00 . A A . 397 LYS HE2 1 1
27 18485 1 1 16 LYS HE3 H 1.380 -3.117 12.049 1.00 . A A . 397 LYS HE3 1 1
27 18486 1 1 16 LYS HG2 H 1.958 -3.462 9.599 1.00 . A A . 397 LYS HG2 1 1
27 18487 1 1 16 LYS HG3 H 2.537 -1.796 9.565 1.00 . A A . 397 LYS HG3 1 1
27 18488 1 1 16 LYS HZ1 H 1.890 -0.261 12.409 1.00 . A A . 397 LYS HZ1 1 1
27 18489 1 1 16 LYS HZ2 H 2.777 -1.052 11.196 1.00 . A A . 397 LYS HZ2 1 1
27 18490 1 1 16 LYS HZ3 H 2.861 -1.597 12.799 1.00 . A A . 397 LYS HZ3 1 1
27 18491 1 1 16 LYS N N 1.202 -4.665 7.307 1.00 . A A . 397 LYS N 1 1
27 18492 1 1 16 LYS NZ N 2.229 -1.190 12.074 1.00 . A A . 397 LYS NZ 1 1
27 18493 1 1 16 LYS O O -1.516 -2.815 6.153 1.00 . A A . 397 LYS O 1 1
27 18494 1 1 17 CYS C C -0.975 -3.719 3.215 1.00 . A A . 398 CYS C 1 1
27 18495 1 1 17 CYS CA C -0.056 -2.652 3.798 1.00 . A A . 398 CYS CA 1 1
27 18496 1 1 17 CYS CB C 1.106 -2.387 2.843 1.00 . A A . 398 CYS CB 1 1
27 18497 1 1 17 CYS H H 1.408 -3.271 5.193 1.00 . A A . 398 CYS H 1 1
27 18498 1 1 17 CYS HA H -0.618 -1.741 3.930 1.00 . A A . 398 CYS HA 1 1
27 18499 1 1 17 CYS HB2 H 1.870 -1.827 3.363 1.00 . A A . 398 CYS HB2 1 1
27 18500 1 1 17 CYS HB3 H 1.519 -3.333 2.524 1.00 . A A . 398 CYS HB3 1 1
27 18501 1 1 17 CYS N N 0.453 -3.060 5.101 1.00 . A A . 398 CYS N 1 1
27 18502 1 1 17 CYS O O -1.985 -3.409 2.587 1.00 . A A . 398 CYS O 1 1
27 18503 1 1 17 CYS SG S 0.650 -1.449 1.354 1.00 . A A . 398 CYS SG 1 1
27 18504 1 1 18 SER C C -2.742 -6.153 3.610 1.00 . A A . 399 SER C 1 1
27 18505 1 1 18 SER CA C -1.379 -6.096 2.915 1.00 . A A . 399 SER CA 1 1
27 18506 1 1 18 SER CB C -0.593 -7.396 3.121 1.00 . A A . 399 SER CB 1 1
27 18507 1 1 18 SER H H 0.222 -5.160 3.918 1.00 . A A . 399 SER H 1 1
27 18508 1 1 18 SER HA H -1.533 -5.942 1.856 1.00 . A A . 399 SER HA 1 1
27 18509 1 1 18 SER HB2 H -1.111 -8.212 2.648 1.00 . A A . 399 SER HB2 1 1
27 18510 1 1 18 SER HB3 H 0.393 -7.286 2.681 1.00 . A A . 399 SER HB3 1 1
27 18511 1 1 18 SER HG H 0.305 -8.307 4.611 1.00 . A A . 399 SER HG 1 1
27 18512 1 1 18 SER N N -0.606 -4.976 3.417 1.00 . A A . 399 SER N 1 1
27 18513 1 1 18 SER O O -3.742 -6.562 3.018 1.00 . A A . 399 SER O 1 1
27 18514 1 1 18 SER OG O -0.435 -7.689 4.498 1.00 . A A . 399 SER OG 1 1
27 18515 1 1 19 GLU C C -4.905 -4.527 5.139 1.00 . A A . 400 GLU C 1 1
27 18516 1 1 19 GLU CA C -4.008 -5.662 5.635 1.00 . A A . 400 GLU CA 1 1
27 18517 1 1 19 GLU CB C -3.692 -5.475 7.119 1.00 . A A . 400 GLU CB 1 1
27 18518 1 1 19 GLU CD C -5.860 -6.451 7.984 1.00 . A A . 400 GLU CD 1 1
27 18519 1 1 19 GLU CG C -4.348 -6.510 8.022 1.00 . A A . 400 GLU CG 1 1
27 18520 1 1 19 GLU H H -1.941 -5.393 5.276 1.00 . A A . 400 GLU H 1 1
27 18521 1 1 19 GLU HA H -4.525 -6.602 5.500 1.00 . A A . 400 GLU HA 1 1
27 18522 1 1 19 GLU HB2 H -2.622 -5.536 7.257 1.00 . A A . 400 GLU HB2 1 1
27 18523 1 1 19 GLU HB3 H -4.031 -4.496 7.424 1.00 . A A . 400 GLU HB3 1 1
27 18524 1 1 19 GLU HG2 H -4.036 -7.494 7.707 1.00 . A A . 400 GLU HG2 1 1
27 18525 1 1 19 GLU HG3 H -4.022 -6.340 9.038 1.00 . A A . 400 GLU HG3 1 1
27 18526 1 1 19 GLU N N -2.773 -5.713 4.863 1.00 . A A . 400 GLU N 1 1
27 18527 1 1 19 GLU O O -6.131 -4.656 5.132 1.00 . A A . 400 GLU O 1 1
27 18528 1 1 19 GLU OE1 O -6.427 -5.387 8.310 1.00 . A A . 400 GLU OE1 1 1
27 18529 1 1 19 GLU OE2 O -6.491 -7.473 7.650 1.00 . A A . 400 GLU OE2 1 1
27 18530 1 1 20 GLU C C -5.947 -2.688 3.053 1.00 . A A . 401 GLU C 1 1
27 18531 1 1 20 GLU CA C -5.013 -2.276 4.183 1.00 . A A . 401 GLU CA 1 1
27 18532 1 1 20 GLU CB C -4.048 -1.204 3.661 1.00 . A A . 401 GLU CB 1 1
27 18533 1 1 20 GLU CD C -3.979 0.348 5.671 1.00 . A A . 401 GLU CD 1 1
27 18534 1 1 20 GLU CG C -3.191 -0.549 4.732 1.00 . A A . 401 GLU CG 1 1
27 18535 1 1 20 GLU H H -3.303 -3.403 4.718 1.00 . A A . 401 GLU H 1 1
27 18536 1 1 20 GLU HA H -5.601 -1.859 4.988 1.00 . A A . 401 GLU HA 1 1
27 18537 1 1 20 GLU HB2 H -3.388 -1.659 2.938 1.00 . A A . 401 GLU HB2 1 1
27 18538 1 1 20 GLU HB3 H -4.623 -0.432 3.171 1.00 . A A . 401 GLU HB3 1 1
27 18539 1 1 20 GLU HG2 H -2.713 -1.323 5.314 1.00 . A A . 401 GLU HG2 1 1
27 18540 1 1 20 GLU HG3 H -2.436 0.046 4.241 1.00 . A A . 401 GLU HG3 1 1
27 18541 1 1 20 GLU N N -4.283 -3.428 4.708 1.00 . A A . 401 GLU N 1 1
27 18542 1 1 20 GLU O O -5.578 -3.474 2.176 1.00 . A A . 401 GLU O 1 1
27 18543 1 1 20 GLU OE1 O -5.200 0.520 5.467 1.00 . A A . 401 GLU OE1 1 1
27 18544 1 1 20 GLU OE2 O -3.383 0.893 6.620 1.00 . A A . 401 GLU OE2 1 1
27 18545 1 1 21 LYS C C -7.757 -1.535 0.780 1.00 . A A . 402 LYS C 1 1
27 18546 1 1 21 LYS CA C -8.099 -2.377 2.001 1.00 . A A . 402 LYS CA 1 1
27 18547 1 1 21 LYS CB C -9.520 -2.075 2.482 1.00 . A A . 402 LYS CB 1 1
27 18548 1 1 21 LYS CD C -11.369 -2.610 4.114 1.00 . A A . 402 LYS CD 1 1
27 18549 1 1 21 LYS CE C -12.432 -2.904 3.062 1.00 . A A . 402 LYS CE 1 1
27 18550 1 1 21 LYS CG C -9.971 -2.965 3.631 1.00 . A A . 402 LYS CG 1 1
27 18551 1 1 21 LYS H H -7.362 -1.477 3.764 1.00 . A A . 402 LYS H 1 1
27 18552 1 1 21 LYS HA H -8.032 -3.421 1.733 1.00 . A A . 402 LYS HA 1 1
27 18553 1 1 21 LYS HB2 H -9.569 -1.047 2.810 1.00 . A A . 402 LYS HB2 1 1
27 18554 1 1 21 LYS HB3 H -10.203 -2.214 1.657 1.00 . A A . 402 LYS HB3 1 1
27 18555 1 1 21 LYS HD2 H -11.589 -3.185 5.001 1.00 . A A . 402 LYS HD2 1 1
27 18556 1 1 21 LYS HD3 H -11.396 -1.556 4.355 1.00 . A A . 402 LYS HD3 1 1
27 18557 1 1 21 LYS HE2 H -13.400 -2.648 3.468 1.00 . A A . 402 LYS HE2 1 1
27 18558 1 1 21 LYS HE3 H -12.239 -2.296 2.191 1.00 . A A . 402 LYS HE3 1 1
27 18559 1 1 21 LYS HG2 H -9.970 -3.992 3.297 1.00 . A A . 402 LYS HG2 1 1
27 18560 1 1 21 LYS HG3 H -9.277 -2.854 4.453 1.00 . A A . 402 LYS HG3 1 1
27 18561 1 1 21 LYS HZ1 H -11.701 -4.863 3.170 1.00 . A A . 402 LYS HZ1 1 1
27 18562 1 1 21 LYS HZ2 H -12.272 -4.426 1.636 1.00 . A A . 402 LYS HZ2 1 1
27 18563 1 1 21 LYS HZ3 H -13.368 -4.765 2.885 1.00 . A A . 402 LYS HZ3 1 1
27 18564 1 1 21 LYS N N -7.141 -2.128 3.058 1.00 . A A . 402 LYS N 1 1
27 18565 1 1 21 LYS NZ N -12.444 -4.337 2.662 1.00 . A A . 402 LYS NZ 1 1
27 18566 1 1 21 LYS O O -7.345 -0.381 0.918 1.00 . A A . 402 LYS O 1 1
27 18567 1 1 22 ILE C C -6.256 -0.786 -1.722 1.00 . A A . 403 ILE C 1 1
27 18568 1 1 22 ILE CA C -7.618 -1.518 -1.696 1.00 . A A . 403 ILE CA 1 1
27 18569 1 1 22 ILE CB C -8.805 -0.615 -2.161 1.00 . A A . 403 ILE CB 1 1
27 18570 1 1 22 ILE CD1 C -9.914 0.350 -4.246 1.00 . A A . 403 ILE CD1 1 1
27 18571 1 1 22 ILE CG1 C -8.658 -0.233 -3.639 1.00 . A A . 403 ILE CG1 1 1
27 18572 1 1 22 ILE CG2 C -8.951 0.634 -1.303 1.00 . A A . 403 ILE CG2 1 1
27 18573 1 1 22 ILE H H -8.216 -3.075 -0.394 1.00 . A A . 403 ILE H 1 1
27 18574 1 1 22 ILE HA H -7.549 -2.329 -2.407 1.00 . A A . 403 ILE HA 1 1
27 18575 1 1 22 ILE HB H -9.711 -1.190 -2.047 1.00 . A A . 403 ILE HB 1 1
27 18576 1 1 22 ILE HD11 H -9.649 1.137 -4.937 1.00 . A A . 403 ILE HD11 1 1
27 18577 1 1 22 ILE HD12 H -10.541 0.752 -3.464 1.00 . A A . 403 ILE HD12 1 1
27 18578 1 1 22 ILE HD13 H -10.450 -0.424 -4.775 1.00 . A A . 403 ILE HD13 1 1
27 18579 1 1 22 ILE HG12 H -7.875 0.506 -3.734 1.00 . A A . 403 ILE HG12 1 1
27 18580 1 1 22 ILE HG13 H -8.390 -1.111 -4.206 1.00 . A A . 403 ILE HG13 1 1
27 18581 1 1 22 ILE HG21 H -9.988 0.765 -1.029 1.00 . A A . 403 ILE HG21 1 1
27 18582 1 1 22 ILE HG22 H -8.616 1.494 -1.861 1.00 . A A . 403 ILE HG22 1 1
27 18583 1 1 22 ILE HG23 H -8.354 0.529 -0.410 1.00 . A A . 403 ILE HG23 1 1
27 18584 1 1 22 ILE N N -7.897 -2.146 -0.396 1.00 . A A . 403 ILE N 1 1
27 18585 1 1 22 ILE O O -6.013 0.102 -2.546 1.00 . A A . 403 ILE O 1 1
27 18586 1 1 23 CYS C C -3.021 -2.199 -1.180 1.00 . A A . 404 CYS C 1 1
27 18587 1 1 23 CYS CA C -3.898 -0.957 -1.110 1.00 . A A . 404 CYS CA 1 1
27 18588 1 1 23 CYS CB C -3.495 -0.072 0.071 1.00 . A A . 404 CYS CB 1 1
27 18589 1 1 23 CYS H H -5.503 -2.179 -0.506 1.00 . A A . 404 CYS H 1 1
27 18590 1 1 23 CYS HA H -3.783 -0.397 -2.028 1.00 . A A . 404 CYS HA 1 1
27 18591 1 1 23 CYS HB2 H -3.938 -0.466 0.974 1.00 . A A . 404 CYS HB2 1 1
27 18592 1 1 23 CYS HB3 H -2.420 -0.078 0.170 1.00 . A A . 404 CYS HB3 1 1
27 18593 1 1 23 CYS N N -5.293 -1.365 -1.012 1.00 . A A . 404 CYS N 1 1
27 18594 1 1 23 CYS O O -3.425 -3.263 -0.713 1.00 . A A . 404 CYS O 1 1
27 18595 1 1 23 CYS SG S -4.031 1.660 -0.103 1.00 . A A . 404 CYS SG 1 1
27 18596 1 1 24 SER C C 0.406 -2.957 -1.955 1.00 . A A . 405 SER C 1 1
27 18597 1 1 24 SER CA C -1.072 -3.288 -2.128 1.00 . A A . 405 SER CA 1 1
27 18598 1 1 24 SER CB C -1.322 -3.850 -3.532 1.00 . A A . 405 SER CB 1 1
27 18599 1 1 24 SER H H -1.662 -1.261 -2.318 1.00 . A A . 405 SER H 1 1
27 18600 1 1 24 SER HA H -1.346 -4.037 -1.400 1.00 . A A . 405 SER HA 1 1
27 18601 1 1 24 SER HB2 H -2.385 -3.950 -3.693 1.00 . A A . 405 SER HB2 1 1
27 18602 1 1 24 SER HB3 H -0.909 -3.173 -4.265 1.00 . A A . 405 SER HB3 1 1
27 18603 1 1 24 SER HG H -0.118 -5.102 -4.455 1.00 . A A . 405 SER HG 1 1
27 18604 1 1 24 SER N N -1.903 -2.113 -1.893 1.00 . A A . 405 SER N 1 1
27 18605 1 1 24 SER O O 0.809 -1.794 -2.049 1.00 . A A . 405 SER O 1 1
27 18606 1 1 24 SER OG O -0.715 -5.122 -3.690 1.00 . A A . 405 SER OG 1 1
27 18607 1 1 25 TRP C C 3.409 -3.759 -2.695 1.00 . A A . 406 TRP C 1 1
27 18608 1 1 25 TRP CA C 2.614 -3.826 -1.387 1.00 . A A . 406 TRP CA 1 1
27 18609 1 1 25 TRP CB C 3.114 -4.986 -0.520 1.00 . A A . 406 TRP CB 1 1
27 18610 1 1 25 TRP CD1 C 5.605 -5.510 -0.216 1.00 . A A . 406 TRP CD1 1 1
27 18611 1 1 25 TRP CD2 C 4.876 -3.806 1.033 1.00 . A A . 406 TRP CD2 1 1
27 18612 1 1 25 TRP CE2 C 6.246 -4.002 1.294 1.00 . A A . 406 TRP CE2 1 1
27 18613 1 1 25 TRP CE3 C 4.207 -2.786 1.708 1.00 . A A . 406 TRP CE3 1 1
27 18614 1 1 25 TRP CG C 4.487 -4.780 0.057 1.00 . A A . 406 TRP CG 1 1
27 18615 1 1 25 TRP CH2 C 6.268 -2.231 2.849 1.00 . A A . 406 TRP CH2 1 1
27 18616 1 1 25 TRP CZ2 C 6.950 -3.222 2.203 1.00 . A A . 406 TRP CZ2 1 1
27 18617 1 1 25 TRP CZ3 C 4.908 -2.010 2.610 1.00 . A A . 406 TRP CZ3 1 1
27 18618 1 1 25 TRP H H 0.787 -4.874 -1.556 1.00 . A A . 406 TRP H 1 1
27 18619 1 1 25 TRP HA H 2.753 -2.901 -0.852 1.00 . A A . 406 TRP HA 1 1
27 18620 1 1 25 TRP HB2 H 2.431 -5.128 0.303 1.00 . A A . 406 TRP HB2 1 1
27 18621 1 1 25 TRP HB3 H 3.136 -5.887 -1.117 1.00 . A A . 406 TRP HB3 1 1
27 18622 1 1 25 TRP HD1 H 5.641 -6.325 -0.918 1.00 . A A . 406 TRP HD1 1 1
27 18623 1 1 25 TRP HE1 H 7.578 -5.410 0.485 1.00 . A A . 406 TRP HE1 1 1
27 18624 1 1 25 TRP HE3 H 3.157 -2.600 1.535 1.00 . A A . 406 TRP HE3 1 1
27 18625 1 1 25 TRP HH2 H 6.774 -1.601 3.563 1.00 . A A . 406 TRP HH2 1 1
27 18626 1 1 25 TRP HZ2 H 8.003 -3.380 2.399 1.00 . A A . 406 TRP HZ2 1 1
27 18627 1 1 25 TRP HZ3 H 4.408 -1.217 3.142 1.00 . A A . 406 TRP HZ3 1 1
27 18628 1 1 25 TRP N N 1.188 -3.983 -1.638 1.00 . A A . 406 TRP N 1 1
27 18629 1 1 25 TRP NE1 N 6.664 -5.045 0.513 1.00 . A A . 406 TRP NE1 1 1
27 18630 1 1 25 TRP O O 3.226 -4.571 -3.602 1.00 . A A . 406 TRP O 1 1
27 18631 1 1 26 HIS C C 6.544 -3.256 -3.583 1.00 . A A . 407 HIS C 1 1
27 18632 1 1 26 HIS CA C 5.204 -2.598 -3.879 1.00 . A A . 407 HIS CA 1 1
27 18633 1 1 26 HIS CB C 5.395 -1.090 -4.092 1.00 . A A . 407 HIS CB 1 1
27 18634 1 1 26 HIS CD2 C 5.570 0.233 -6.312 1.00 . A A . 407 HIS CD2 1 1
27 18635 1 1 26 HIS CE1 C 7.460 -0.590 -7.031 1.00 . A A . 407 HIS CE1 1 1
27 18636 1 1 26 HIS CG C 5.988 -0.683 -5.405 1.00 . A A . 407 HIS CG 1 1
27 18637 1 1 26 HIS H H 4.430 -2.224 -1.956 1.00 . A A . 407 HIS H 1 1
27 18638 1 1 26 HIS HA H 4.761 -3.043 -4.758 1.00 . A A . 407 HIS HA 1 1
27 18639 1 1 26 HIS HB2 H 4.435 -0.605 -4.011 1.00 . A A . 407 HIS HB2 1 1
27 18640 1 1 26 HIS HB3 H 6.041 -0.713 -3.310 1.00 . A A . 407 HIS HB3 1 1
27 18641 1 1 26 HIS HD1 H 7.723 -1.869 -5.462 1.00 . A A . 407 HIS HD1 1 1
27 18642 1 1 26 HIS HD2 H 4.677 0.842 -6.242 1.00 . A A . 407 HIS HD2 1 1
27 18643 1 1 26 HIS HE1 H 8.338 -0.773 -7.628 1.00 . A A . 407 HIS HE1 1 1
27 18644 1 1 26 HIS HE2 H 6.384 0.708 -8.192 1.00 . A A . 407 HIS HE2 1 1
27 18645 1 1 26 HIS N N 4.318 -2.805 -2.745 1.00 . A A . 407 HIS N 1 1
27 18646 1 1 26 HIS ND1 N 7.174 -1.181 -5.889 1.00 . A A . 407 HIS ND1 1 1
27 18647 1 1 26 HIS NE2 N 6.504 0.269 -7.312 1.00 . A A . 407 HIS NE2 1 1
27 18648 1 1 26 HIS O O 7.434 -2.623 -3.020 1.00 . A A . 407 HIS O 1 1
27 18649 1 1 27 LYS C C 9.058 -4.818 -4.286 1.00 . A A . 408 LYS C 1 1
27 18650 1 1 27 LYS CA C 7.842 -5.302 -3.494 1.00 . A A . 408 LYS CA 1 1
27 18651 1 1 27 LYS CB C 7.615 -6.800 -3.719 1.00 . A A . 408 LYS CB 1 1
27 18652 1 1 27 LYS CD C 6.440 -8.900 -2.941 1.00 . A A . 408 LYS CD 1 1
27 18653 1 1 27 LYS CE C 5.723 -9.283 -4.226 1.00 . A A . 408 LYS CE 1 1
27 18654 1 1 27 LYS CG C 6.573 -7.393 -2.782 1.00 . A A . 408 LYS CG 1 1
27 18655 1 1 27 LYS H H 5.873 -5.022 -4.232 1.00 . A A . 408 LYS H 1 1
27 18656 1 1 27 LYS HA H 8.030 -5.137 -2.441 1.00 . A A . 408 LYS HA 1 1
27 18657 1 1 27 LYS HB2 H 7.286 -6.956 -4.736 1.00 . A A . 408 LYS HB2 1 1
27 18658 1 1 27 LYS HB3 H 8.548 -7.322 -3.564 1.00 . A A . 408 LYS HB3 1 1
27 18659 1 1 27 LYS HD2 H 7.428 -9.338 -2.952 1.00 . A A . 408 LYS HD2 1 1
27 18660 1 1 27 LYS HD3 H 5.884 -9.291 -2.101 1.00 . A A . 408 LYS HD3 1 1
27 18661 1 1 27 LYS HE2 H 4.772 -8.773 -4.260 1.00 . A A . 408 LYS HE2 1 1
27 18662 1 1 27 LYS HE3 H 6.328 -8.974 -5.067 1.00 . A A . 408 LYS HE3 1 1
27 18663 1 1 27 LYS HG2 H 6.857 -7.175 -1.764 1.00 . A A . 408 LYS HG2 1 1
27 18664 1 1 27 LYS HG3 H 5.618 -6.934 -2.994 1.00 . A A . 408 LYS HG3 1 1
27 18665 1 1 27 LYS HZ1 H 4.767 -11.039 -3.614 1.00 . A A . 408 LYS HZ1 1 1
27 18666 1 1 27 LYS HZ2 H 6.377 -11.266 -4.102 1.00 . A A . 408 LYS HZ2 1 1
27 18667 1 1 27 LYS HZ3 H 5.166 -11.014 -5.264 1.00 . A A . 408 LYS HZ3 1 1
27 18668 1 1 27 LYS N N 6.644 -4.549 -3.845 1.00 . A A . 408 LYS N 1 1
27 18669 1 1 27 LYS NZ N 5.492 -10.751 -4.308 1.00 . A A . 408 LYS NZ 1 1
27 18670 1 1 27 LYS O O 10.120 -4.567 -3.714 1.00 . A A . 408 LYS O 1 1
27 18671 1 1 28 GLU C C 10.173 -2.744 -6.452 1.00 . A A . 409 GLU C 1 1
27 18672 1 1 28 GLU CA C 9.989 -4.259 -6.464 1.00 . A A . 409 GLU CA 1 1
27 18673 1 1 28 GLU CB C 9.732 -4.726 -7.896 1.00 . A A . 409 GLU CB 1 1
27 18674 1 1 28 GLU CD C 8.725 -7.028 -7.550 1.00 . A A . 409 GLU CD 1 1
27 18675 1 1 28 GLU CG C 9.875 -6.226 -8.119 1.00 . A A . 409 GLU CG 1 1
27 18676 1 1 28 GLU H H 8.037 -4.901 -6.000 1.00 . A A . 409 GLU H 1 1
27 18677 1 1 28 GLU HA H 10.895 -4.717 -6.096 1.00 . A A . 409 GLU HA 1 1
27 18678 1 1 28 GLU HB2 H 8.728 -4.443 -8.174 1.00 . A A . 409 GLU HB2 1 1
27 18679 1 1 28 GLU HB3 H 10.422 -4.223 -8.546 1.00 . A A . 409 GLU HB3 1 1
27 18680 1 1 28 GLU HG2 H 9.928 -6.412 -9.180 1.00 . A A . 409 GLU HG2 1 1
27 18681 1 1 28 GLU HG3 H 10.790 -6.559 -7.653 1.00 . A A . 409 GLU HG3 1 1
27 18682 1 1 28 GLU N N 8.898 -4.680 -5.596 1.00 . A A . 409 GLU N 1 1
27 18683 1 1 28 GLU O O 10.000 -2.082 -7.476 1.00 . A A . 409 GLU O 1 1
27 18684 1 1 28 GLU OE1 O 7.559 -6.705 -7.858 1.00 . A A . 409 GLU OE1 1 1
27 18685 1 1 28 GLU OE2 O 8.982 -8.008 -6.823 1.00 . A A . 409 GLU OE2 1 1
27 18686 1 1 29 VAL C C 12.097 -0.324 -5.689 1.00 . A A . 410 VAL C 1 1
27 18687 1 1 29 VAL CA C 10.724 -0.750 -5.186 1.00 . A A . 410 VAL CA 1 1
27 18688 1 1 29 VAL CB C 10.557 -0.238 -3.744 1.00 . A A . 410 VAL CB 1 1
27 18689 1 1 29 VAL CG1 C 9.089 -0.079 -3.403 1.00 . A A . 410 VAL CG1 1 1
27 18690 1 1 29 VAL CG2 C 11.246 -1.162 -2.753 1.00 . A A . 410 VAL CG2 1 1
27 18691 1 1 29 VAL H H 10.653 -2.767 -4.515 1.00 . A A . 410 VAL H 1 1
27 18692 1 1 29 VAL HA H 9.977 -0.264 -5.792 1.00 . A A . 410 VAL HA 1 1
27 18693 1 1 29 VAL HB H 11.023 0.733 -3.678 1.00 . A A . 410 VAL HB 1 1
27 18694 1 1 29 VAL HG11 H 8.943 0.840 -2.854 1.00 . A A . 410 VAL HG11 1 1
27 18695 1 1 29 VAL HG12 H 8.768 -0.914 -2.800 1.00 . A A . 410 VAL HG12 1 1
27 18696 1 1 29 VAL HG13 H 8.509 -0.049 -4.315 1.00 . A A . 410 VAL HG13 1 1
27 18697 1 1 29 VAL HG21 H 12.140 -0.688 -2.378 1.00 . A A . 410 VAL HG21 1 1
27 18698 1 1 29 VAL HG22 H 11.509 -2.087 -3.247 1.00 . A A . 410 VAL HG22 1 1
27 18699 1 1 29 VAL HG23 H 10.578 -1.371 -1.930 1.00 . A A . 410 VAL HG23 1 1
27 18700 1 1 29 VAL N N 10.511 -2.190 -5.301 1.00 . A A . 410 VAL N 1 1
27 18701 1 1 29 VAL O O 13.119 -0.909 -5.325 1.00 . A A . 410 VAL O 1 1
27 18702 1 1 30 LYS C C 13.564 2.641 -5.829 1.00 . A A . 411 LYS C 1 1
27 18703 1 1 30 LYS CA C 13.349 1.456 -6.761 1.00 . A A . 411 LYS CA 1 1
27 18704 1 1 30 LYS CB C 13.289 1.918 -8.220 1.00 . A A . 411 LYS CB 1 1
27 18705 1 1 30 LYS CD C 14.459 3.005 -10.160 1.00 . A A . 411 LYS CD 1 1
27 18706 1 1 30 LYS CE C 15.574 3.957 -10.560 1.00 . A A . 411 LYS CE 1 1
27 18707 1 1 30 LYS CG C 14.538 2.647 -8.685 1.00 . A A . 411 LYS CG 1 1
27 18708 1 1 30 LYS H H 11.269 1.276 -6.526 1.00 . A A . 411 LYS H 1 1
27 18709 1 1 30 LYS HA H 14.160 0.752 -6.636 1.00 . A A . 411 LYS HA 1 1
27 18710 1 1 30 LYS HB2 H 13.146 1.054 -8.852 1.00 . A A . 411 LYS HB2 1 1
27 18711 1 1 30 LYS HB3 H 12.447 2.583 -8.338 1.00 . A A . 411 LYS HB3 1 1
27 18712 1 1 30 LYS HD2 H 14.541 2.102 -10.747 1.00 . A A . 411 LYS HD2 1 1
27 18713 1 1 30 LYS HD3 H 13.507 3.478 -10.354 1.00 . A A . 411 LYS HD3 1 1
27 18714 1 1 30 LYS HE2 H 16.523 3.508 -10.308 1.00 . A A . 411 LYS HE2 1 1
27 18715 1 1 30 LYS HE3 H 15.525 4.122 -11.627 1.00 . A A . 411 LYS HE3 1 1
27 18716 1 1 30 LYS HG2 H 14.645 3.555 -8.112 1.00 . A A . 411 LYS HG2 1 1
27 18717 1 1 30 LYS HG3 H 15.397 2.013 -8.523 1.00 . A A . 411 LYS HG3 1 1
27 18718 1 1 30 LYS HZ1 H 14.612 5.267 -9.247 1.00 . A A . 411 LYS HZ1 1 1
27 18719 1 1 30 LYS HZ2 H 15.361 6.033 -10.554 1.00 . A A . 411 LYS HZ2 1 1
27 18720 1 1 30 LYS HZ3 H 16.299 5.439 -9.271 1.00 . A A . 411 LYS HZ3 1 1
27 18721 1 1 30 LYS N N 12.112 0.798 -6.387 1.00 . A A . 411 LYS N 1 1
27 18722 1 1 30 LYS NZ N 15.455 5.263 -9.862 1.00 . A A . 411 LYS NZ 1 1
27 18723 1 1 30 LYS O O 12.588 3.261 -5.400 1.00 . A A . 411 LYS O 1 1
27 18724 1 1 31 ALA C C 14.520 5.267 -4.892 1.00 . A A . 412 ALA C 1 1
27 18725 1 1 31 ALA CA C 15.125 3.934 -4.468 1.00 . A A . 412 ALA CA 1 1
27 18726 1 1 31 ALA CB C 16.630 4.068 -4.294 1.00 . A A . 412 ALA CB 1 1
27 18727 1 1 31 ALA H H 15.537 2.298 -5.758 1.00 . A A . 412 ALA H 1 1
27 18728 1 1 31 ALA HA H 14.702 3.648 -3.517 1.00 . A A . 412 ALA HA 1 1
27 18729 1 1 31 ALA HB1 H 17.072 4.394 -5.224 1.00 . A A . 412 ALA HB1 1 1
27 18730 1 1 31 ALA HB2 H 17.045 3.112 -4.014 1.00 . A A . 412 ALA HB2 1 1
27 18731 1 1 31 ALA HB3 H 16.839 4.792 -3.519 1.00 . A A . 412 ALA HB3 1 1
27 18732 1 1 31 ALA N N 14.813 2.882 -5.434 1.00 . A A . 412 ALA N 1 1
27 18733 1 1 31 ALA O O 14.889 5.837 -5.920 1.00 . A A . 412 ALA O 1 1
27 18734 1 1 32 GLY C C 11.299 6.707 -4.478 1.00 . A A . 413 GLY C 1 1
27 18735 1 1 32 GLY CA C 12.800 6.904 -4.510 1.00 . A A . 413 GLY CA 1 1
27 18736 1 1 32 GLY H H 13.197 5.148 -3.398 1.00 . A A . 413 GLY H 1 1
27 18737 1 1 32 GLY HA2 H 13.067 7.687 -3.815 1.00 . A A . 413 GLY HA2 1 1
27 18738 1 1 32 GLY HA3 H 13.093 7.204 -5.506 1.00 . A A . 413 GLY HA3 1 1
27 18739 1 1 32 GLY N N 13.512 5.699 -4.155 1.00 . A A . 413 GLY N 1 1
27 18740 1 1 32 GLY O O 10.547 7.644 -4.199 1.00 . A A . 413 GLY O 1 1
27 18741 1 1 33 GLU C C 8.915 4.934 -3.389 1.00 . A A . 414 GLU C 1 1
27 18742 1 1 33 GLU CA C 9.437 5.169 -4.806 1.00 . A A . 414 GLU CA 1 1
27 18743 1 1 33 GLU CB C 9.185 3.926 -5.666 1.00 . A A . 414 GLU CB 1 1
27 18744 1 1 33 GLU CD C 8.556 5.138 -7.793 1.00 . A A . 414 GLU CD 1 1
27 18745 1 1 33 GLU CG C 9.474 4.121 -7.146 1.00 . A A . 414 GLU CG 1 1
27 18746 1 1 33 GLU H H 11.513 4.789 -5.005 1.00 . A A . 414 GLU H 1 1
27 18747 1 1 33 GLU HA H 8.910 6.009 -5.237 1.00 . A A . 414 GLU HA 1 1
27 18748 1 1 33 GLU HB2 H 9.809 3.122 -5.305 1.00 . A A . 414 GLU HB2 1 1
27 18749 1 1 33 GLU HB3 H 8.150 3.638 -5.560 1.00 . A A . 414 GLU HB3 1 1
27 18750 1 1 33 GLU HG2 H 10.494 4.456 -7.260 1.00 . A A . 414 GLU HG2 1 1
27 18751 1 1 33 GLU HG3 H 9.349 3.174 -7.652 1.00 . A A . 414 GLU HG3 1 1
27 18752 1 1 33 GLU N N 10.860 5.494 -4.791 1.00 . A A . 414 GLU N 1 1
27 18753 1 1 33 GLU O O 9.459 5.462 -2.417 1.00 . A A . 414 GLU O 1 1
27 18754 1 1 33 GLU OE1 O 8.715 6.349 -7.534 1.00 . A A . 414 GLU OE1 1 1
27 18755 1 1 33 GLU OE2 O 7.657 4.732 -8.553 1.00 . A A . 414 GLU OE2 1 1
27 18756 1 1 34 LYS C C 6.735 2.398 -1.996 1.00 . A A . 415 LYS C 1 1
27 18757 1 1 34 LYS CA C 7.274 3.820 -1.984 1.00 . A A . 415 LYS CA 1 1
27 18758 1 1 34 LYS CB C 6.153 4.820 -1.670 1.00 . A A . 415 LYS CB 1 1
27 18759 1 1 34 LYS CD C 6.442 4.556 0.819 1.00 . A A . 415 LYS CD 1 1
27 18760 1 1 34 LYS CE C 7.169 5.882 0.979 1.00 . A A . 415 LYS CE 1 1
27 18761 1 1 34 LYS CG C 5.455 4.584 -0.338 1.00 . A A . 415 LYS CG 1 1
27 18762 1 1 34 LYS H H 7.476 3.726 -4.085 1.00 . A A . 415 LYS H 1 1
27 18763 1 1 34 LYS HA H 8.044 3.899 -1.232 1.00 . A A . 415 LYS HA 1 1
27 18764 1 1 34 LYS HB2 H 6.574 5.814 -1.656 1.00 . A A . 415 LYS HB2 1 1
27 18765 1 1 34 LYS HB3 H 5.412 4.767 -2.453 1.00 . A A . 415 LYS HB3 1 1
27 18766 1 1 34 LYS HD2 H 5.906 4.340 1.730 1.00 . A A . 415 LYS HD2 1 1
27 18767 1 1 34 LYS HD3 H 7.168 3.780 0.635 1.00 . A A . 415 LYS HD3 1 1
27 18768 1 1 34 LYS HE2 H 7.656 6.128 0.047 1.00 . A A . 415 LYS HE2 1 1
27 18769 1 1 34 LYS HE3 H 6.449 6.649 1.222 1.00 . A A . 415 LYS HE3 1 1
27 18770 1 1 34 LYS HG2 H 4.745 5.380 -0.170 1.00 . A A . 415 LYS HG2 1 1
27 18771 1 1 34 LYS HG3 H 4.936 3.638 -0.378 1.00 . A A . 415 LYS HG3 1 1
27 18772 1 1 34 LYS HZ1 H 9.087 5.435 1.680 1.00 . A A . 415 LYS HZ1 1 1
27 18773 1 1 34 LYS HZ2 H 7.857 5.202 2.828 1.00 . A A . 415 LYS HZ2 1 1
27 18774 1 1 34 LYS HZ3 H 8.366 6.771 2.440 1.00 . A A . 415 LYS HZ3 1 1
27 18775 1 1 34 LYS N N 7.870 4.126 -3.274 1.00 . A A . 415 LYS N 1 1
27 18776 1 1 34 LYS NZ N 8.190 5.818 2.056 1.00 . A A . 415 LYS NZ 1 1
27 18777 1 1 34 LYS O O 6.278 1.919 -3.030 1.00 . A A . 415 LYS O 1 1
27 18778 1 1 35 ASN C C 5.027 0.120 -0.676 1.00 . A A . 416 ASN C 1 1
27 18779 1 1 35 ASN CA C 6.533 0.284 -0.842 1.00 . A A . 416 ASN CA 1 1
27 18780 1 1 35 ASN CB C 7.262 -0.467 0.273 1.00 . A A . 416 ASN CB 1 1
27 18781 1 1 35 ASN CG C 8.703 -0.789 -0.073 1.00 . A A . 416 ASN CG 1 1
27 18782 1 1 35 ASN H H 7.404 2.078 -0.142 1.00 . A A . 416 ASN H 1 1
27 18783 1 1 35 ASN HA H 6.815 -0.156 -1.789 1.00 . A A . 416 ASN HA 1 1
27 18784 1 1 35 ASN HB2 H 7.256 0.136 1.169 1.00 . A A . 416 ASN HB2 1 1
27 18785 1 1 35 ASN HB3 H 6.742 -1.395 0.463 1.00 . A A . 416 ASN HB3 1 1
27 18786 1 1 35 ASN HD21 H 8.251 -2.710 -0.294 1.00 . A A . 416 ASN HD21 1 1
27 18787 1 1 35 ASN HD22 H 9.904 -2.293 -0.591 1.00 . A A . 416 ASN HD22 1 1
27 18788 1 1 35 ASN N N 6.923 1.683 -0.898 1.00 . A A . 416 ASN N 1 1
27 18789 1 1 35 ASN ND2 N 8.980 -2.058 -0.340 1.00 . A A . 416 ASN ND2 1 1
27 18790 1 1 35 ASN O O 4.460 -0.847 -1.152 1.00 . A A . 416 ASN O 1 1
27 18791 1 1 35 ASN OD1 O 9.555 0.096 -0.117 1.00 . A A . 416 ASN OD1 1 1
27 18792 1 1 36 CYS C C 2.210 2.019 -0.534 1.00 . A A . 417 CYS C 1 1
27 18793 1 1 36 CYS CA C 2.934 0.901 0.197 1.00 . A A . 417 CYS CA 1 1
27 18794 1 1 36 CYS CB C 2.549 0.900 1.670 1.00 . A A . 417 CYS CB 1 1
27 18795 1 1 36 CYS H H 4.849 1.779 0.422 1.00 . A A . 417 CYS H 1 1
27 18796 1 1 36 CYS HA H 2.634 -0.041 -0.241 1.00 . A A . 417 CYS HA 1 1
27 18797 1 1 36 CYS HB2 H 3.156 0.178 2.194 1.00 . A A . 417 CYS HB2 1 1
27 18798 1 1 36 CYS HB3 H 2.726 1.883 2.084 1.00 . A A . 417 CYS HB3 1 1
27 18799 1 1 36 CYS N N 4.373 1.023 0.026 1.00 . A A . 417 CYS N 1 1
27 18800 1 1 36 CYS O O 2.587 3.187 -0.434 1.00 . A A . 417 CYS O 1 1
27 18801 1 1 36 CYS SG S 0.797 0.479 1.962 1.00 . A A . 417 CYS SG 1 1
27 18802 1 1 37 GLN C C -0.928 2.006 -2.459 1.00 . A A . 418 GLN C 1 1
27 18803 1 1 37 GLN CA C 0.417 2.600 -2.072 1.00 . A A . 418 GLN CA 1 1
27 18804 1 1 37 GLN CB C 1.165 3.020 -3.346 1.00 . A A . 418 GLN CB 1 1
27 18805 1 1 37 GLN CD C 2.687 1.100 -3.933 1.00 . A A . 418 GLN CD 1 1
27 18806 1 1 37 GLN CG C 1.443 1.870 -4.304 1.00 . A A . 418 GLN CG 1 1
27 18807 1 1 37 GLN H H 0.947 0.694 -1.332 1.00 . A A . 418 GLN H 1 1
27 18808 1 1 37 GLN HA H 0.247 3.473 -1.460 1.00 . A A . 418 GLN HA 1 1
27 18809 1 1 37 GLN HB2 H 0.573 3.757 -3.869 1.00 . A A . 418 GLN HB2 1 1
27 18810 1 1 37 GLN HB3 H 2.108 3.463 -3.065 1.00 . A A . 418 GLN HB3 1 1
27 18811 1 1 37 GLN HE21 H 1.594 -0.438 -3.294 1.00 . A A . 418 GLN HE21 1 1
27 18812 1 1 37 GLN HE22 H 3.306 -0.614 -3.154 1.00 . A A . 418 GLN HE22 1 1
27 18813 1 1 37 GLN HG2 H 0.601 1.195 -4.294 1.00 . A A . 418 GLN HG2 1 1
27 18814 1 1 37 GLN HG3 H 1.572 2.271 -5.301 1.00 . A A . 418 GLN HG3 1 1
27 18815 1 1 37 GLN N N 1.186 1.647 -1.288 1.00 . A A . 418 GLN N 1 1
27 18816 1 1 37 GLN NE2 N 2.511 -0.105 -3.413 1.00 . A A . 418 GLN NE2 1 1
27 18817 1 1 37 GLN O O -1.165 0.805 -2.298 1.00 . A A . 418 GLN O 1 1
27 18818 1 1 37 GLN OE1 O 3.798 1.597 -4.089 1.00 . A A . 418 GLN OE1 1 1
27 18819 1 1 38 PHE C C -2.965 1.498 -4.643 1.00 . A A . 419 PHE C 1 1
27 18820 1 1 38 PHE CA C -3.097 2.453 -3.462 1.00 . A A . 419 PHE CA 1 1
27 18821 1 1 38 PHE CB C -3.872 3.693 -3.892 1.00 . A A . 419 PHE CB 1 1
27 18822 1 1 38 PHE CD1 C -5.967 3.295 -2.612 1.00 . A A . 419 PHE CD1 1 1
27 18823 1 1 38 PHE CD2 C -6.132 3.639 -4.961 1.00 . A A . 419 PHE CD2 1 1
27 18824 1 1 38 PHE CE1 C -7.336 3.162 -2.534 1.00 . A A . 419 PHE CE1 1 1
27 18825 1 1 38 PHE CE2 C -7.503 3.508 -4.890 1.00 . A A . 419 PHE CE2 1 1
27 18826 1 1 38 PHE CG C -5.354 3.534 -3.822 1.00 . A A . 419 PHE CG 1 1
27 18827 1 1 38 PHE CZ C -8.105 3.266 -3.675 1.00 . A A . 419 PHE CZ 1 1
27 18828 1 1 38 PHE H H -1.508 3.789 -3.113 1.00 . A A . 419 PHE H 1 1
27 18829 1 1 38 PHE HA H -3.620 1.961 -2.655 1.00 . A A . 419 PHE HA 1 1
27 18830 1 1 38 PHE HB2 H -3.597 4.517 -3.252 1.00 . A A . 419 PHE HB2 1 1
27 18831 1 1 38 PHE HB3 H -3.612 3.935 -4.912 1.00 . A A . 419 PHE HB3 1 1
27 18832 1 1 38 PHE HD1 H -5.357 3.210 -1.722 1.00 . A A . 419 PHE HD1 1 1
27 18833 1 1 38 PHE HD2 H -5.656 3.824 -5.911 1.00 . A A . 419 PHE HD2 1 1
27 18834 1 1 38 PHE HE1 H -7.805 2.970 -1.581 1.00 . A A . 419 PHE HE1 1 1
27 18835 1 1 38 PHE HE2 H -8.103 3.588 -5.786 1.00 . A A . 419 PHE HE2 1 1
27 18836 1 1 38 PHE HZ H -9.178 3.156 -3.616 1.00 . A A . 419 PHE HZ 1 1
27 18837 1 1 38 PHE N N -1.783 2.857 -2.993 1.00 . A A . 419 PHE N 1 1
27 18838 1 1 38 PHE O O -2.206 1.763 -5.574 1.00 . A A . 419 PHE O 1 1
27 18839 1 1 39 ASN C C -4.711 -0.104 -6.820 1.00 . A A . 420 ASN C 1 1
27 18840 1 1 39 ASN CA C -3.694 -0.512 -5.763 1.00 . A A . 420 ASN CA 1 1
27 18841 1 1 39 ASN CB C -3.886 -1.984 -5.345 1.00 . A A . 420 ASN CB 1 1
27 18842 1 1 39 ASN CG C -5.175 -2.291 -4.597 1.00 . A A . 420 ASN CG 1 1
27 18843 1 1 39 ASN H H -4.366 0.268 -3.901 1.00 . A A . 420 ASN H 1 1
27 18844 1 1 39 ASN HA H -2.712 -0.416 -6.205 1.00 . A A . 420 ASN HA 1 1
27 18845 1 1 39 ASN HB2 H -3.873 -2.590 -6.231 1.00 . A A . 420 ASN HB2 1 1
27 18846 1 1 39 ASN HB3 H -3.055 -2.277 -4.717 1.00 . A A . 420 ASN HB3 1 1
27 18847 1 1 39 ASN HD21 H -4.189 -3.488 -3.354 1.00 . A A . 420 ASN HD21 1 1
27 18848 1 1 39 ASN HD22 H -5.889 -3.354 -3.079 1.00 . A A . 420 ASN HD22 1 1
27 18849 1 1 39 ASN N N -3.729 0.413 -4.637 1.00 . A A . 420 ASN N 1 1
27 18850 1 1 39 ASN ND2 N -5.074 -3.123 -3.571 1.00 . A A . 420 ASN ND2 1 1
27 18851 1 1 39 ASN O O -4.461 -0.264 -8.011 1.00 . A A . 420 ASN O 1 1
27 18852 1 1 39 ASN OD1 O -6.256 -1.838 -4.964 1.00 . A A . 420 ASN OD1 1 1
27 18853 1 1 40 SER C C -7.587 -0.275 -7.941 1.00 . A A . 421 SER C 1 1
27 18854 1 1 40 SER CA C -6.916 0.906 -7.238 1.00 . A A . 421 SER CA 1 1
27 18855 1 1 40 SER CB C -6.406 1.925 -8.263 1.00 . A A . 421 SER CB 1 1
27 18856 1 1 40 SER H H -5.947 0.545 -5.398 1.00 . A A . 421 SER H 1 1
27 18857 1 1 40 SER HA H -7.651 1.387 -6.611 1.00 . A A . 421 SER HA 1 1
27 18858 1 1 40 SER HB2 H -5.797 2.664 -7.761 1.00 . A A . 421 SER HB2 1 1
27 18859 1 1 40 SER HB3 H -5.814 1.416 -9.009 1.00 . A A . 421 SER HB3 1 1
27 18860 1 1 40 SER HG H -7.354 3.548 -8.846 1.00 . A A . 421 SER HG 1 1
27 18861 1 1 40 SER N N -5.833 0.452 -6.365 1.00 . A A . 421 SER N 1 1
27 18862 1 1 40 SER O O -6.974 -0.962 -8.761 1.00 . A A . 421 SER O 1 1
27 18863 1 1 40 SER OG O -7.484 2.584 -8.908 1.00 . A A . 421 SER OG 1 1
27 18864 1 1 41 THR C C -8.961 -2.883 -8.205 1.00 . A A . 422 THR C 1 1
27 18865 1 1 41 THR CA C -9.686 -1.535 -8.229 1.00 . A A . 422 THR CA 1 1
27 18866 1 1 41 THR CB C -10.146 -1.203 -9.669 1.00 . A A . 422 THR CB 1 1
27 18867 1 1 41 THR CG2 C -11.251 -0.157 -9.652 1.00 . A A . 422 THR CG2 1 1
27 18868 1 1 41 THR H H -9.306 0.165 -7.025 1.00 . A A . 422 THR H 1 1
27 18869 1 1 41 THR HA H -10.571 -1.623 -7.618 1.00 . A A . 422 THR HA 1 1
27 18870 1 1 41 THR HB H -10.536 -2.105 -10.119 1.00 . A A . 422 THR HB 1 1
27 18871 1 1 41 THR HG1 H -8.224 -0.829 -9.953 1.00 . A A . 422 THR HG1 1 1
27 18872 1 1 41 THR HG21 H -11.269 0.361 -10.601 1.00 . A A . 422 THR HG21 1 1
27 18873 1 1 41 THR HG22 H -11.065 0.551 -8.860 1.00 . A A . 422 THR HG22 1 1
27 18874 1 1 41 THR HG23 H -12.203 -0.642 -9.487 1.00 . A A . 422 THR HG23 1 1
27 18875 1 1 41 THR N N -8.874 -0.464 -7.645 1.00 . A A . 422 THR N 1 1
27 18876 1 1 41 THR O O -8.925 -3.608 -9.202 1.00 . A A . 422 THR O 1 1
27 18877 1 1 41 THR OG1 O -9.045 -0.729 -10.457 1.00 . A A . 422 THR OG1 1 1
27 18878 1 1 42 LYS C C -7.733 -4.876 -5.444 1.00 . A A . 423 LYS C 1 1
27 18879 1 1 42 LYS CA C -7.629 -4.435 -6.900 1.00 . A A . 423 LYS CA 1 1
27 18880 1 1 42 LYS CB C -6.167 -4.210 -7.290 1.00 . A A . 423 LYS CB 1 1
27 18881 1 1 42 LYS CD C -5.923 -5.958 -9.079 1.00 . A A . 423 LYS CD 1 1
27 18882 1 1 42 LYS CE C -5.111 -7.152 -9.559 1.00 . A A . 423 LYS CE 1 1
27 18883 1 1 42 LYS CG C -5.433 -5.461 -7.729 1.00 . A A . 423 LYS CG 1 1
27 18884 1 1 42 LYS H H -8.415 -2.568 -6.316 1.00 . A A . 423 LYS H 1 1
27 18885 1 1 42 LYS HA H -8.066 -5.188 -7.537 1.00 . A A . 423 LYS HA 1 1
27 18886 1 1 42 LYS HB2 H -6.130 -3.497 -8.099 1.00 . A A . 423 LYS HB2 1 1
27 18887 1 1 42 LYS HB3 H -5.650 -3.796 -6.439 1.00 . A A . 423 LYS HB3 1 1
27 18888 1 1 42 LYS HD2 H -6.958 -6.250 -8.989 1.00 . A A . 423 LYS HD2 1 1
27 18889 1 1 42 LYS HD3 H -5.832 -5.159 -9.800 1.00 . A A . 423 LYS HD3 1 1
27 18890 1 1 42 LYS HE2 H -5.248 -7.967 -8.864 1.00 . A A . 423 LYS HE2 1 1
27 18891 1 1 42 LYS HE3 H -5.471 -7.446 -10.535 1.00 . A A . 423 LYS HE3 1 1
27 18892 1 1 42 LYS HG2 H -4.378 -5.240 -7.801 1.00 . A A . 423 LYS HG2 1 1
27 18893 1 1 42 LYS HG3 H -5.589 -6.236 -6.992 1.00 . A A . 423 LYS HG3 1 1
27 18894 1 1 42 LYS HZ1 H -3.191 -7.504 -10.300 1.00 . A A . 423 LYS HZ1 1 1
27 18895 1 1 42 LYS HZ2 H -3.213 -6.925 -8.711 1.00 . A A . 423 LYS HZ2 1 1
27 18896 1 1 42 LYS HZ3 H -3.522 -5.866 -10.005 1.00 . A A . 423 LYS HZ3 1 1
27 18897 1 1 42 LYS N N -8.370 -3.197 -7.065 1.00 . A A . 423 LYS N 1 1
27 18898 1 1 42 LYS NZ N -3.660 -6.838 -9.652 1.00 . A A . 423 LYS NZ 1 1
27 18899 1 1 42 LYS O O -6.799 -5.440 -4.867 1.00 . A A . 423 LYS O 1 1
27 18900 1 1 43 ALA C C -9.511 -6.298 -3.235 1.00 . A A . 424 ALA C 1 1
27 18901 1 1 43 ALA CA C -9.114 -4.842 -3.441 1.00 . A A . 424 ALA CA 1 1
27 18902 1 1 43 ALA CB C -10.189 -3.919 -2.895 1.00 . A A . 424 ALA CB 1 1
27 18903 1 1 43 ALA H H -9.549 -4.061 -5.356 1.00 . A A . 424 ALA H 1 1
27 18904 1 1 43 ALA HA H -8.202 -4.649 -2.898 1.00 . A A . 424 ALA HA 1 1
27 18905 1 1 43 ALA HB1 H -9.882 -2.891 -3.028 1.00 . A A . 424 ALA HB1 1 1
27 18906 1 1 43 ALA HB2 H -10.334 -4.118 -1.843 1.00 . A A . 424 ALA HB2 1 1
27 18907 1 1 43 ALA HB3 H -11.115 -4.091 -3.425 1.00 . A A . 424 ALA HB3 1 1
27 18908 1 1 43 ALA N N -8.866 -4.549 -4.843 1.00 . A A . 424 ALA N 1 1
27 18909 1 1 43 ALA O O -9.248 -6.876 -2.181 1.00 . A A . 424 ALA O 1 1
27 18910 1 1 44 SER C C -9.406 -9.201 -4.062 1.00 . A A . 425 SER C 1 1
27 18911 1 1 44 SER CA C -10.606 -8.265 -4.144 1.00 . A A . 425 SER CA 1 1
27 18912 1 1 44 SER CB C -11.464 -8.607 -5.358 1.00 . A A . 425 SER CB 1 1
27 18913 1 1 44 SER H H -10.353 -6.368 -5.049 1.00 . A A . 425 SER H 1 1
27 18914 1 1 44 SER HA H -11.199 -8.372 -3.248 1.00 . A A . 425 SER HA 1 1
27 18915 1 1 44 SER HB2 H -10.845 -8.614 -6.243 1.00 . A A . 425 SER HB2 1 1
27 18916 1 1 44 SER HB3 H -11.909 -9.581 -5.220 1.00 . A A . 425 SER HB3 1 1
27 18917 1 1 44 SER HG H -13.316 -7.996 -5.146 1.00 . A A . 425 SER HG 1 1
27 18918 1 1 44 SER N N -10.164 -6.881 -4.231 1.00 . A A . 425 SER N 1 1
27 18919 1 1 44 SER O O -9.343 -10.079 -3.203 1.00 . A A . 425 SER O 1 1
27 18920 1 1 44 SER OG O -12.494 -7.649 -5.528 1.00 . A A . 425 SER OG 1 1
27 18921 1 1 45 LYS C C -6.118 -8.824 -5.613 1.00 . A A . 426 LYS C 1 1
27 18922 1 1 45 LYS CA C -7.163 -9.655 -4.891 1.00 . A A . 426 LYS CA 1 1
27 18923 1 1 45 LYS CB C -7.333 -11.014 -5.577 1.00 . A A . 426 LYS CB 1 1
27 18924 1 1 45 LYS CD C -6.300 -13.162 -6.361 1.00 . A A . 426 LYS CD 1 1
27 18925 1 1 45 LYS CE C -5.007 -13.932 -6.586 1.00 . A A . 426 LYS CE 1 1
27 18926 1 1 45 LYS CG C -6.062 -11.845 -5.637 1.00 . A A . 426 LYS CG 1 1
27 18927 1 1 45 LYS H H -8.507 -8.156 -5.502 1.00 . A A . 426 LYS H 1 1
27 18928 1 1 45 LYS HA H -6.858 -9.802 -3.866 1.00 . A A . 426 LYS HA 1 1
27 18929 1 1 45 LYS HB2 H -8.083 -11.582 -5.044 1.00 . A A . 426 LYS HB2 1 1
27 18930 1 1 45 LYS HB3 H -7.677 -10.849 -6.589 1.00 . A A . 426 LYS HB3 1 1
27 18931 1 1 45 LYS HD2 H -6.968 -13.769 -5.770 1.00 . A A . 426 LYS HD2 1 1
27 18932 1 1 45 LYS HD3 H -6.754 -12.953 -7.319 1.00 . A A . 426 LYS HD3 1 1
27 18933 1 1 45 LYS HE2 H -4.494 -14.033 -5.641 1.00 . A A . 426 LYS HE2 1 1
27 18934 1 1 45 LYS HE3 H -5.253 -14.914 -6.966 1.00 . A A . 426 LYS HE3 1 1
27 18935 1 1 45 LYS HG2 H -5.301 -11.287 -6.161 1.00 . A A . 426 LYS HG2 1 1
27 18936 1 1 45 LYS HG3 H -5.733 -12.052 -4.630 1.00 . A A . 426 LYS HG3 1 1
27 18937 1 1 45 LYS HZ1 H -4.369 -12.248 -7.658 1.00 . A A . 426 LYS HZ1 1 1
27 18938 1 1 45 LYS HZ2 H -4.171 -13.712 -8.487 1.00 . A A . 426 LYS HZ2 1 1
27 18939 1 1 45 LYS HZ3 H -3.116 -13.309 -7.225 1.00 . A A . 426 LYS HZ3 1 1
27 18940 1 1 45 LYS N N -8.416 -8.924 -4.896 1.00 . A A . 426 LYS N 1 1
27 18941 1 1 45 LYS NZ N -4.105 -13.252 -7.554 1.00 . A A . 426 LYS NZ 1 1
27 18942 1 1 45 LYS O O -6.300 -8.470 -6.778 1.00 . A A . 426 LYS O 1 1
27 18943 1 1 46 SER C C -3.205 -8.222 -6.434 1.00 . A A . 427 SER C 1 1
27 18944 1 1 46 SER CA C -4.099 -7.506 -5.428 1.00 . A A . 427 SER CA 1 1
27 18945 1 1 46 SER CB C -3.276 -6.905 -4.293 1.00 . A A . 427 SER CB 1 1
27 18946 1 1 46 SER H H -5.054 -8.653 -3.932 1.00 . A A . 427 SER H 1 1
27 18947 1 1 46 SER HA H -4.619 -6.709 -5.938 1.00 . A A . 427 SER HA 1 1
27 18948 1 1 46 SER HB2 H -2.741 -7.694 -3.781 1.00 . A A . 427 SER HB2 1 1
27 18949 1 1 46 SER HB3 H -2.572 -6.192 -4.695 1.00 . A A . 427 SER HB3 1 1
27 18950 1 1 46 SER HG H -4.945 -6.000 -3.801 1.00 . A A . 427 SER HG 1 1
27 18951 1 1 46 SER N N -5.100 -8.405 -4.883 1.00 . A A . 427 SER N 1 1
27 18952 1 1 46 SER O O -3.147 -9.469 -6.394 1.00 . A A . 427 SER O 1 1
27 18953 1 1 46 SER OXT O -2.590 -7.537 -7.279 1.00 . A A . 427 SER OXT 1 1
27 18954 1 1 46 SER OG O -4.118 -6.243 -3.361 1.00 . A A . 427 SER OG 1 1
28 18955 1 1 1 GLY C C -8.753 13.807 0.176 1.00 . A A . 382 GLY C 1 1
28 18956 1 1 1 GLY CA C -8.900 15.277 0.491 1.00 . A A . 382 GLY CA 1 1
28 18957 1 1 1 GLY H1 H -8.345 16.630 -0.990 1.00 . A A . 382 GLY H1 1 1
28 18958 1 1 1 GLY H2 H -9.979 16.721 -0.552 1.00 . A A . 382 GLY H2 1 1
28 18959 1 1 1 GLY H3 H -9.431 15.439 -1.519 1.00 . A A . 382 GLY H3 1 1
28 18960 1 1 1 GLY HA2 H -7.983 15.633 0.938 1.00 . A A . 382 GLY HA2 1 1
28 18961 1 1 1 GLY HA3 H -9.710 15.407 1.194 1.00 . A A . 382 GLY HA3 1 1
28 18962 1 1 1 GLY N N -9.184 16.072 -0.726 1.00 . A A . 382 GLY N 1 1
28 18963 1 1 1 GLY O O -8.333 13.456 -0.925 1.00 . A A . 382 GLY O 1 1
28 18964 1 1 2 LYS C C -7.673 10.997 0.856 1.00 . A A . 383 LYS C 1 1
28 18965 1 1 2 LYS CA C -9.113 11.500 0.980 1.00 . A A . 383 LYS CA 1 1
28 18966 1 1 2 LYS CB C -9.956 11.036 -0.218 1.00 . A A . 383 LYS CB 1 1
28 18967 1 1 2 LYS CD C -12.251 10.948 -1.284 1.00 . A A . 383 LYS CD 1 1
28 18968 1 1 2 LYS CE C -12.633 9.491 -1.054 1.00 . A A . 383 LYS CE 1 1
28 18969 1 1 2 LYS CG C -11.402 11.505 -0.149 1.00 . A A . 383 LYS CG 1 1
28 18970 1 1 2 LYS H H -9.532 13.333 1.957 1.00 . A A . 383 LYS H 1 1
28 18971 1 1 2 LYS HA H -9.538 11.079 1.881 1.00 . A A . 383 LYS HA 1 1
28 18972 1 1 2 LYS HB2 H -9.516 11.420 -1.125 1.00 . A A . 383 LYS HB2 1 1
28 18973 1 1 2 LYS HB3 H -9.951 9.956 -0.253 1.00 . A A . 383 LYS HB3 1 1
28 18974 1 1 2 LYS HD2 H -13.155 11.535 -1.363 1.00 . A A . 383 LYS HD2 1 1
28 18975 1 1 2 LYS HD3 H -11.692 11.023 -2.205 1.00 . A A . 383 LYS HD3 1 1
28 18976 1 1 2 LYS HE2 H -12.799 9.342 0.002 1.00 . A A . 383 LYS HE2 1 1
28 18977 1 1 2 LYS HE3 H -13.547 9.286 -1.593 1.00 . A A . 383 LYS HE3 1 1
28 18978 1 1 2 LYS HG2 H -11.826 11.183 0.790 1.00 . A A . 383 LYS HG2 1 1
28 18979 1 1 2 LYS HG3 H -11.420 12.584 -0.196 1.00 . A A . 383 LYS HG3 1 1
28 18980 1 1 2 LYS HZ1 H -10.922 9.022 -2.164 1.00 . A A . 383 LYS HZ1 1 1
28 18981 1 1 2 LYS HZ2 H -12.020 7.739 -2.006 1.00 . A A . 383 LYS HZ2 1 1
28 18982 1 1 2 LYS HZ3 H -11.044 8.178 -0.694 1.00 . A A . 383 LYS HZ3 1 1
28 18983 1 1 2 LYS N N -9.162 12.960 1.124 1.00 . A A . 383 LYS N 1 1
28 18984 1 1 2 LYS NZ N -11.581 8.545 -1.508 1.00 . A A . 383 LYS NZ 1 1
28 18985 1 1 2 LYS O O -7.110 10.493 1.830 1.00 . A A . 383 LYS O 1 1
28 18986 1 1 3 SER C C -5.387 9.397 -0.214 1.00 . A A . 384 SER C 1 1
28 18987 1 1 3 SER CA C -5.663 10.869 -0.545 1.00 . A A . 384 SER CA 1 1
28 18988 1 1 3 SER CB C -4.749 11.785 0.272 1.00 . A A . 384 SER CB 1 1
28 18989 1 1 3 SER H H -7.552 11.708 -1.008 1.00 . A A . 384 SER H 1 1
28 18990 1 1 3 SER HA H -5.463 11.028 -1.595 1.00 . A A . 384 SER HA 1 1
28 18991 1 1 3 SER HB2 H -4.903 11.601 1.324 1.00 . A A . 384 SER HB2 1 1
28 18992 1 1 3 SER HB3 H -3.720 11.584 0.017 1.00 . A A . 384 SER HB3 1 1
28 18993 1 1 3 SER HG H -5.450 13.552 0.780 1.00 . A A . 384 SER HG 1 1
28 18994 1 1 3 SER N N -7.063 11.223 -0.305 1.00 . A A . 384 SER N 1 1
28 18995 1 1 3 SER O O -4.602 9.094 0.686 1.00 . A A . 384 SER O 1 1
28 18996 1 1 3 SER OG O -5.028 13.153 0.001 1.00 . A A . 384 SER OG 1 1
28 18997 1 1 4 PRO C C -4.418 6.561 -0.836 1.00 . A A . 385 PRO C 1 1
28 18998 1 1 4 PRO CA C -5.868 7.016 -0.696 1.00 . A A . 385 PRO CA 1 1
28 18999 1 1 4 PRO CB C -6.745 6.358 -1.770 1.00 . A A . 385 PRO CB 1 1
28 19000 1 1 4 PRO CD C -6.976 8.716 -2.036 1.00 . A A . 385 PRO CD 1 1
28 19001 1 1 4 PRO CG C -6.986 7.419 -2.788 1.00 . A A . 385 PRO CG 1 1
28 19002 1 1 4 PRO HA H -6.232 6.740 0.282 1.00 . A A . 385 PRO HA 1 1
28 19003 1 1 4 PRO HB2 H -6.219 5.516 -2.196 1.00 . A A . 385 PRO HB2 1 1
28 19004 1 1 4 PRO HB3 H -7.670 6.021 -1.326 1.00 . A A . 385 PRO HB3 1 1
28 19005 1 1 4 PRO HD2 H -6.623 9.516 -2.670 1.00 . A A . 385 PRO HD2 1 1
28 19006 1 1 4 PRO HD3 H -7.962 8.940 -1.654 1.00 . A A . 385 PRO HD3 1 1
28 19007 1 1 4 PRO HG2 H -6.196 7.408 -3.524 1.00 . A A . 385 PRO HG2 1 1
28 19008 1 1 4 PRO HG3 H -7.944 7.265 -3.260 1.00 . A A . 385 PRO HG3 1 1
28 19009 1 1 4 PRO N N -6.030 8.457 -0.937 1.00 . A A . 385 PRO N 1 1
28 19010 1 1 4 PRO O O -3.960 5.685 -0.100 1.00 . A A . 385 PRO O 1 1
28 19011 1 1 5 GLU C C -1.490 7.166 -0.692 1.00 . A A . 386 GLU C 1 1
28 19012 1 1 5 GLU CA C -2.284 6.865 -1.958 1.00 . A A . 386 GLU CA 1 1
28 19013 1 1 5 GLU CB C -1.716 7.653 -3.141 1.00 . A A . 386 GLU CB 1 1
28 19014 1 1 5 GLU CD C 0.319 8.217 -4.528 1.00 . A A . 386 GLU CD 1 1
28 19015 1 1 5 GLU CG C -0.210 7.524 -3.291 1.00 . A A . 386 GLU CG 1 1
28 19016 1 1 5 GLU H H -4.103 7.892 -2.298 1.00 . A A . 386 GLU H 1 1
28 19017 1 1 5 GLU HA H -2.212 5.810 -2.172 1.00 . A A . 386 GLU HA 1 1
28 19018 1 1 5 GLU HB2 H -2.177 7.297 -4.050 1.00 . A A . 386 GLU HB2 1 1
28 19019 1 1 5 GLU HB3 H -1.955 8.698 -3.010 1.00 . A A . 386 GLU HB3 1 1
28 19020 1 1 5 GLU HG2 H 0.262 7.962 -2.425 1.00 . A A . 386 GLU HG2 1 1
28 19021 1 1 5 GLU HG3 H 0.046 6.475 -3.346 1.00 . A A . 386 GLU HG3 1 1
28 19022 1 1 5 GLU N N -3.691 7.182 -1.760 1.00 . A A . 386 GLU N 1 1
28 19023 1 1 5 GLU O O -0.831 6.282 -0.149 1.00 . A A . 386 GLU O 1 1
28 19024 1 1 5 GLU OE1 O 0.097 9.436 -4.680 1.00 . A A . 386 GLU OE1 1 1
28 19025 1 1 5 GLU OE2 O 0.958 7.541 -5.360 1.00 . A A . 386 GLU OE2 1 1
28 19026 1 1 6 ALA C C -1.384 7.934 2.212 1.00 . A A . 387 ALA C 1 1
28 19027 1 1 6 ALA CA C -0.950 8.799 1.035 1.00 . A A . 387 ALA CA 1 1
28 19028 1 1 6 ALA CB C -1.226 10.265 1.326 1.00 . A A . 387 ALA CB 1 1
28 19029 1 1 6 ALA H H -2.205 9.035 -0.657 1.00 . A A . 387 ALA H 1 1
28 19030 1 1 6 ALA HA H 0.114 8.680 0.886 1.00 . A A . 387 ALA HA 1 1
28 19031 1 1 6 ALA HB1 H -1.651 10.732 0.450 1.00 . A A . 387 ALA HB1 1 1
28 19032 1 1 6 ALA HB2 H -0.302 10.761 1.585 1.00 . A A . 387 ALA HB2 1 1
28 19033 1 1 6 ALA HB3 H -1.920 10.345 2.148 1.00 . A A . 387 ALA HB3 1 1
28 19034 1 1 6 ALA N N -1.624 8.389 -0.192 1.00 . A A . 387 ALA N 1 1
28 19035 1 1 6 ALA O O -0.567 7.562 3.057 1.00 . A A . 387 ALA O 1 1
28 19036 1 1 7 GLU C C -2.514 5.425 3.386 1.00 . A A . 388 GLU C 1 1
28 19037 1 1 7 GLU CA C -3.218 6.772 3.313 1.00 . A A . 388 GLU CA 1 1
28 19038 1 1 7 GLU CB C -4.723 6.572 3.126 1.00 . A A . 388 GLU CB 1 1
28 19039 1 1 7 GLU CD C -5.355 8.203 4.932 1.00 . A A . 388 GLU CD 1 1
28 19040 1 1 7 GLU CG C -5.535 7.800 3.484 1.00 . A A . 388 GLU CG 1 1
28 19041 1 1 7 GLU H H -3.272 7.944 1.549 1.00 . A A . 388 GLU H 1 1
28 19042 1 1 7 GLU HA H -3.051 7.293 4.242 1.00 . A A . 388 GLU HA 1 1
28 19043 1 1 7 GLU HB2 H -4.918 6.324 2.094 1.00 . A A . 388 GLU HB2 1 1
28 19044 1 1 7 GLU HB3 H -5.048 5.755 3.753 1.00 . A A . 388 GLU HB3 1 1
28 19045 1 1 7 GLU HG2 H -5.224 8.620 2.854 1.00 . A A . 388 GLU HG2 1 1
28 19046 1 1 7 GLU HG3 H -6.580 7.588 3.310 1.00 . A A . 388 GLU HG3 1 1
28 19047 1 1 7 GLU N N -2.671 7.604 2.249 1.00 . A A . 388 GLU N 1 1
28 19048 1 1 7 GLU O O -2.186 4.959 4.466 1.00 . A A . 388 GLU O 1 1
28 19049 1 1 7 GLU OE1 O -5.756 7.429 5.824 1.00 . A A . 388 GLU OE1 1 1
28 19050 1 1 7 GLU OE2 O -4.806 9.294 5.185 1.00 . A A . 388 GLU OE2 1 1
28 19051 1 1 8 CYS C C -0.020 3.776 2.317 1.00 . A A . 389 CYS C 1 1
28 19052 1 1 8 CYS CA C -1.532 3.551 2.187 1.00 . A A . 389 CYS CA 1 1
28 19053 1 1 8 CYS CB C -1.871 2.832 0.878 1.00 . A A . 389 CYS CB 1 1
28 19054 1 1 8 CYS H H -2.525 5.250 1.397 1.00 . A A . 389 CYS H 1 1
28 19055 1 1 8 CYS HA H -1.863 2.941 3.023 1.00 . A A . 389 CYS HA 1 1
28 19056 1 1 8 CYS HB2 H -2.920 2.581 0.880 1.00 . A A . 389 CYS HB2 1 1
28 19057 1 1 8 CYS HB3 H -1.672 3.502 0.054 1.00 . A A . 389 CYS HB3 1 1
28 19058 1 1 8 CYS N N -2.250 4.822 2.239 1.00 . A A . 389 CYS N 1 1
28 19059 1 1 8 CYS O O 0.677 2.990 2.949 1.00 . A A . 389 CYS O 1 1
28 19060 1 1 8 CYS SG S -0.944 1.294 0.571 1.00 . A A . 389 CYS SG 1 1
28 19061 1 1 9 ASN C C 2.476 5.246 3.187 1.00 . A A . 390 ASN C 1 1
28 19062 1 1 9 ASN CA C 1.907 5.195 1.768 1.00 . A A . 390 ASN CA 1 1
28 19063 1 1 9 ASN CB C 2.179 6.535 1.070 1.00 . A A . 390 ASN CB 1 1
28 19064 1 1 9 ASN CG C 2.266 6.436 -0.450 1.00 . A A . 390 ASN CG 1 1
28 19065 1 1 9 ASN H H -0.143 5.478 1.275 1.00 . A A . 390 ASN H 1 1
28 19066 1 1 9 ASN HA H 2.423 4.417 1.226 1.00 . A A . 390 ASN HA 1 1
28 19067 1 1 9 ASN HB2 H 1.384 7.223 1.314 1.00 . A A . 390 ASN HB2 1 1
28 19068 1 1 9 ASN HB3 H 3.114 6.936 1.438 1.00 . A A . 390 ASN HB3 1 1
28 19069 1 1 9 ASN HD21 H 2.199 4.448 -0.388 1.00 . A A . 390 ASN HD21 1 1
28 19070 1 1 9 ASN HD22 H 2.303 5.153 -1.966 1.00 . A A . 390 ASN HD22 1 1
28 19071 1 1 9 ASN N N 0.473 4.871 1.745 1.00 . A A . 390 ASN N 1 1
28 19072 1 1 9 ASN ND2 N 2.255 5.225 -0.987 1.00 . A A . 390 ASN ND2 1 1
28 19073 1 1 9 ASN O O 3.669 5.015 3.386 1.00 . A A . 390 ASN O 1 1
28 19074 1 1 9 ASN OD1 O 2.373 7.451 -1.139 1.00 . A A . 390 ASN OD1 1 1
28 19075 1 1 10 LYS C C 2.449 4.498 6.204 1.00 . A A . 391 LYS C 1 1
28 19076 1 1 10 LYS CA C 2.147 5.838 5.522 1.00 . A A . 391 LYS CA 1 1
28 19077 1 1 10 LYS CB C 1.169 6.671 6.360 1.00 . A A . 391 LYS CB 1 1
28 19078 1 1 10 LYS CD C -1.139 7.021 7.268 1.00 . A A . 391 LYS CD 1 1
28 19079 1 1 10 LYS CE C -2.604 6.629 7.158 1.00 . A A . 391 LYS CE 1 1
28 19080 1 1 10 LYS CG C -0.242 6.118 6.435 1.00 . A A . 391 LYS CG 1 1
28 19081 1 1 10 LYS H H 0.745 5.927 3.929 1.00 . A A . 391 LYS H 1 1
28 19082 1 1 10 LYS HA H 3.076 6.384 5.454 1.00 . A A . 391 LYS HA 1 1
28 19083 1 1 10 LYS HB2 H 1.551 6.742 7.368 1.00 . A A . 391 LYS HB2 1 1
28 19084 1 1 10 LYS HB3 H 1.116 7.665 5.939 1.00 . A A . 391 LYS HB3 1 1
28 19085 1 1 10 LYS HD2 H -0.838 6.955 8.302 1.00 . A A . 391 LYS HD2 1 1
28 19086 1 1 10 LYS HD3 H -1.024 8.039 6.923 1.00 . A A . 391 LYS HD3 1 1
28 19087 1 1 10 LYS HE2 H -3.196 7.340 7.715 1.00 . A A . 391 LYS HE2 1 1
28 19088 1 1 10 LYS HE3 H -2.892 6.662 6.119 1.00 . A A . 391 LYS HE3 1 1
28 19089 1 1 10 LYS HG2 H -0.645 6.046 5.435 1.00 . A A . 391 LYS HG2 1 1
28 19090 1 1 10 LYS HG3 H -0.211 5.137 6.887 1.00 . A A . 391 LYS HG3 1 1
28 19091 1 1 10 LYS HZ1 H -3.449 5.324 8.552 1.00 . A A . 391 LYS HZ1 1 1
28 19092 1 1 10 LYS HZ2 H -1.978 4.777 7.914 1.00 . A A . 391 LYS HZ2 1 1
28 19093 1 1 10 LYS HZ3 H -3.394 4.704 6.978 1.00 . A A . 391 LYS HZ3 1 1
28 19094 1 1 10 LYS N N 1.663 5.662 4.154 1.00 . A A . 391 LYS N 1 1
28 19095 1 1 10 LYS NZ N -2.872 5.265 7.687 1.00 . A A . 391 LYS NZ 1 1
28 19096 1 1 10 LYS O O 3.280 4.441 7.112 1.00 . A A . 391 LYS O 1 1
28 19097 1 1 11 ILE C C 3.476 1.659 5.958 1.00 . A A . 392 ILE C 1 1
28 19098 1 1 11 ILE CA C 2.050 2.098 6.302 1.00 . A A . 392 ILE CA 1 1
28 19099 1 1 11 ILE CB C 1.054 1.041 5.755 1.00 . A A . 392 ILE CB 1 1
28 19100 1 1 11 ILE CD1 C -0.985 2.593 5.594 1.00 . A A . 392 ILE CD1 1 1
28 19101 1 1 11 ILE CG1 C -0.394 1.334 6.167 1.00 . A A . 392 ILE CG1 1 1
28 19102 1 1 11 ILE CG2 C 1.440 -0.346 6.246 1.00 . A A . 392 ILE CG2 1 1
28 19103 1 1 11 ILE H H 1.154 3.523 5.027 1.00 . A A . 392 ILE H 1 1
28 19104 1 1 11 ILE HA H 1.947 2.147 7.376 1.00 . A A . 392 ILE HA 1 1
28 19105 1 1 11 ILE HB H 1.122 1.044 4.679 1.00 . A A . 392 ILE HB 1 1
28 19106 1 1 11 ILE HD11 H -0.856 3.403 6.299 1.00 . A A . 392 ILE HD11 1 1
28 19107 1 1 11 ILE HD12 H -2.036 2.443 5.406 1.00 . A A . 392 ILE HD12 1 1
28 19108 1 1 11 ILE HD13 H -0.481 2.837 4.671 1.00 . A A . 392 ILE HD13 1 1
28 19109 1 1 11 ILE HG12 H -1.020 0.522 5.835 1.00 . A A . 392 ILE HG12 1 1
28 19110 1 1 11 ILE HG13 H -0.441 1.411 7.238 1.00 . A A . 392 ILE HG13 1 1
28 19111 1 1 11 ILE HG21 H 0.892 -0.574 7.151 1.00 . A A . 392 ILE HG21 1 1
28 19112 1 1 11 ILE HG22 H 2.500 -0.375 6.451 1.00 . A A . 392 ILE HG22 1 1
28 19113 1 1 11 ILE HG23 H 1.198 -1.075 5.487 1.00 . A A . 392 ILE HG23 1 1
28 19114 1 1 11 ILE N N 1.798 3.428 5.761 1.00 . A A . 392 ILE N 1 1
28 19115 1 1 11 ILE O O 3.915 1.789 4.818 1.00 . A A . 392 ILE O 1 1
28 19116 1 1 12 THR C C 5.738 -0.730 6.769 1.00 . A A . 393 THR C 1 1
28 19117 1 1 12 THR CA C 5.590 0.785 6.745 1.00 . A A . 393 THR CA 1 1
28 19118 1 1 12 THR CB C 6.514 1.413 7.804 1.00 . A A . 393 THR CB 1 1
28 19119 1 1 12 THR CG2 C 6.787 2.875 7.490 1.00 . A A . 393 THR CG2 1 1
28 19120 1 1 12 THR H H 3.819 1.130 7.849 1.00 . A A . 393 THR H 1 1
28 19121 1 1 12 THR HA H 5.900 1.143 5.773 1.00 . A A . 393 THR HA 1 1
28 19122 1 1 12 THR HB H 7.454 0.878 7.804 1.00 . A A . 393 THR HB 1 1
28 19123 1 1 12 THR HG1 H 5.157 1.909 9.152 1.00 . A A . 393 THR HG1 1 1
28 19124 1 1 12 THR HG21 H 5.959 3.284 6.931 1.00 . A A . 393 THR HG21 1 1
28 19125 1 1 12 THR HG22 H 7.691 2.954 6.906 1.00 . A A . 393 THR HG22 1 1
28 19126 1 1 12 THR HG23 H 6.906 3.424 8.412 1.00 . A A . 393 THR HG23 1 1
28 19127 1 1 12 THR N N 4.209 1.189 6.949 1.00 . A A . 393 THR N 1 1
28 19128 1 1 12 THR O O 6.637 -1.280 6.132 1.00 . A A . 393 THR O 1 1
28 19129 1 1 12 THR OG1 O 5.913 1.305 9.099 1.00 . A A . 393 THR OG1 1 1
28 19130 1 1 13 GLU C C 4.254 -3.557 6.562 1.00 . A A . 394 GLU C 1 1
28 19131 1 1 13 GLU CA C 4.979 -2.840 7.699 1.00 . A A . 394 GLU CA 1 1
28 19132 1 1 13 GLU CB C 4.389 -3.275 9.037 1.00 . A A . 394 GLU CB 1 1
28 19133 1 1 13 GLU CD C 4.673 -3.376 11.535 1.00 . A A . 394 GLU CD 1 1
28 19134 1 1 13 GLU CG C 5.175 -2.783 10.238 1.00 . A A . 394 GLU CG 1 1
28 19135 1 1 13 GLU H H 4.236 -0.894 8.075 1.00 . A A . 394 GLU H 1 1
28 19136 1 1 13 GLU HA H 6.021 -3.120 7.672 1.00 . A A . 394 GLU HA 1 1
28 19137 1 1 13 GLU HB2 H 3.381 -2.891 9.116 1.00 . A A . 394 GLU HB2 1 1
28 19138 1 1 13 GLU HB3 H 4.356 -4.351 9.070 1.00 . A A . 394 GLU HB3 1 1
28 19139 1 1 13 GLU HG2 H 6.212 -3.057 10.112 1.00 . A A . 394 GLU HG2 1 1
28 19140 1 1 13 GLU HG3 H 5.091 -1.708 10.294 1.00 . A A . 394 GLU HG3 1 1
28 19141 1 1 13 GLU N N 4.903 -1.393 7.555 1.00 . A A . 394 GLU N 1 1
28 19142 1 1 13 GLU O O 3.129 -3.201 6.210 1.00 . A A . 394 GLU O 1 1
28 19143 1 1 13 GLU OE1 O 3.515 -3.110 11.905 1.00 . A A . 394 GLU OE1 1 1
28 19144 1 1 13 GLU OE2 O 5.434 -4.130 12.178 1.00 . A A . 394 GLU OE2 1 1
28 19145 1 1 14 GLU C C 2.914 -6.077 5.582 1.00 . A A . 395 GLU C 1 1
28 19146 1 1 14 GLU CA C 4.235 -5.488 5.067 1.00 . A A . 395 GLU CA 1 1
28 19147 1 1 14 GLU CB C 5.203 -6.599 4.621 1.00 . A A . 395 GLU CB 1 1
28 19148 1 1 14 GLU CD C 4.066 -8.809 4.070 1.00 . A A . 395 GLU CD 1 1
28 19149 1 1 14 GLU CG C 4.652 -7.515 3.534 1.00 . A A . 395 GLU CG 1 1
28 19150 1 1 14 GLU H H 5.725 -4.912 6.456 1.00 . A A . 395 GLU H 1 1
28 19151 1 1 14 GLU HA H 4.015 -4.864 4.213 1.00 . A A . 395 GLU HA 1 1
28 19152 1 1 14 GLU HB2 H 6.105 -6.140 4.241 1.00 . A A . 395 GLU HB2 1 1
28 19153 1 1 14 GLU HB3 H 5.453 -7.205 5.478 1.00 . A A . 395 GLU HB3 1 1
28 19154 1 1 14 GLU HG2 H 3.878 -6.987 2.996 1.00 . A A . 395 GLU HG2 1 1
28 19155 1 1 14 GLU HG3 H 5.454 -7.757 2.852 1.00 . A A . 395 GLU HG3 1 1
28 19156 1 1 14 GLU N N 4.861 -4.637 6.074 1.00 . A A . 395 GLU N 1 1
28 19157 1 1 14 GLU O O 1.905 -5.982 4.891 1.00 . A A . 395 GLU O 1 1
28 19158 1 1 14 GLU OE1 O 4.121 -9.037 5.295 1.00 . A A . 395 GLU OE1 1 1
28 19159 1 1 14 GLU OE2 O 3.564 -9.619 3.261 1.00 . A A . 395 GLU OE2 1 1
28 19160 1 1 15 PRO C C 0.508 -6.232 7.422 1.00 . A A . 396 PRO C 1 1
28 19161 1 1 15 PRO CA C 1.640 -7.255 7.349 1.00 . A A . 396 PRO CA 1 1
28 19162 1 1 15 PRO CB C 2.040 -7.710 8.755 1.00 . A A . 396 PRO CB 1 1
28 19163 1 1 15 PRO CD C 4.012 -6.854 7.730 1.00 . A A . 396 PRO CD 1 1
28 19164 1 1 15 PRO CG C 3.514 -7.892 8.692 1.00 . A A . 396 PRO CG 1 1
28 19165 1 1 15 PRO HA H 1.314 -8.106 6.770 1.00 . A A . 396 PRO HA 1 1
28 19166 1 1 15 PRO HB2 H 1.764 -6.952 9.474 1.00 . A A . 396 PRO HB2 1 1
28 19167 1 1 15 PRO HB3 H 1.539 -8.637 8.991 1.00 . A A . 396 PRO HB3 1 1
28 19168 1 1 15 PRO HD2 H 4.234 -5.933 8.250 1.00 . A A . 396 PRO HD2 1 1
28 19169 1 1 15 PRO HD3 H 4.886 -7.213 7.207 1.00 . A A . 396 PRO HD3 1 1
28 19170 1 1 15 PRO HG2 H 3.945 -7.735 9.669 1.00 . A A . 396 PRO HG2 1 1
28 19171 1 1 15 PRO HG3 H 3.748 -8.883 8.330 1.00 . A A . 396 PRO HG3 1 1
28 19172 1 1 15 PRO N N 2.876 -6.677 6.800 1.00 . A A . 396 PRO N 1 1
28 19173 1 1 15 PRO O O -0.631 -6.529 7.065 1.00 . A A . 396 PRO O 1 1
28 19174 1 1 16 LYS C C -0.631 -3.574 6.505 1.00 . A A . 397 LYS C 1 1
28 19175 1 1 16 LYS CA C -0.127 -3.930 7.900 1.00 . A A . 397 LYS CA 1 1
28 19176 1 1 16 LYS CB C 0.504 -2.693 8.543 1.00 . A A . 397 LYS CB 1 1
28 19177 1 1 16 LYS CD C -0.240 -3.093 10.903 1.00 . A A . 397 LYS CD 1 1
28 19178 1 1 16 LYS CE C 0.183 -3.124 12.365 1.00 . A A . 397 LYS CE 1 1
28 19179 1 1 16 LYS CG C 0.947 -2.895 9.981 1.00 . A A . 397 LYS CG 1 1
28 19180 1 1 16 LYS H H 1.780 -4.833 8.057 1.00 . A A . 397 LYS H 1 1
28 19181 1 1 16 LYS HA H -0.959 -4.261 8.503 1.00 . A A . 397 LYS HA 1 1
28 19182 1 1 16 LYS HB2 H 1.368 -2.404 7.963 1.00 . A A . 397 LYS HB2 1 1
28 19183 1 1 16 LYS HB3 H -0.216 -1.889 8.521 1.00 . A A . 397 LYS HB3 1 1
28 19184 1 1 16 LYS HD2 H -0.932 -2.277 10.753 1.00 . A A . 397 LYS HD2 1 1
28 19185 1 1 16 LYS HD3 H -0.723 -4.027 10.656 1.00 . A A . 397 LYS HD3 1 1
28 19186 1 1 16 LYS HE2 H 0.594 -2.160 12.626 1.00 . A A . 397 LYS HE2 1 1
28 19187 1 1 16 LYS HE3 H -0.688 -3.318 12.972 1.00 . A A . 397 LYS HE3 1 1
28 19188 1 1 16 LYS HG2 H 1.579 -3.769 10.034 1.00 . A A . 397 LYS HG2 1 1
28 19189 1 1 16 LYS HG3 H 1.501 -2.026 10.303 1.00 . A A . 397 LYS HG3 1 1
28 19190 1 1 16 LYS HZ1 H 2.150 -3.838 12.336 1.00 . A A . 397 LYS HZ1 1 1
28 19191 1 1 16 LYS HZ2 H 0.974 -5.045 12.106 1.00 . A A . 397 LYS HZ2 1 1
28 19192 1 1 16 LYS HZ3 H 1.231 -4.395 13.653 1.00 . A A . 397 LYS HZ3 1 1
28 19193 1 1 16 LYS N N 0.846 -5.015 7.832 1.00 . A A . 397 LYS N 1 1
28 19194 1 1 16 LYS NZ N 1.203 -4.172 12.633 1.00 . A A . 397 LYS NZ 1 1
28 19195 1 1 16 LYS O O -1.836 -3.455 6.275 1.00 . A A . 397 LYS O 1 1
28 19196 1 1 17 CYS C C -0.817 -4.156 3.544 1.00 . A A . 398 CYS C 1 1
28 19197 1 1 17 CYS CA C -0.008 -3.045 4.208 1.00 . A A . 398 CYS CA 1 1
28 19198 1 1 17 CYS CB C 1.294 -2.798 3.439 1.00 . A A . 398 CYS CB 1 1
28 19199 1 1 17 CYS H H 1.250 -3.512 5.842 1.00 . A A . 398 CYS H 1 1
28 19200 1 1 17 CYS HA H -0.594 -2.136 4.222 1.00 . A A . 398 CYS HA 1 1
28 19201 1 1 17 CYS HB2 H 2.000 -2.314 4.095 1.00 . A A . 398 CYS HB2 1 1
28 19202 1 1 17 CYS HB3 H 1.699 -3.749 3.125 1.00 . A A . 398 CYS HB3 1 1
28 19203 1 1 17 CYS N N 0.307 -3.406 5.585 1.00 . A A . 398 CYS N 1 1
28 19204 1 1 17 CYS O O -1.781 -3.903 2.822 1.00 . A A . 398 CYS O 1 1
28 19205 1 1 17 CYS SG S 1.120 -1.755 1.957 1.00 . A A . 398 CYS SG 1 1
28 19206 1 1 18 SER C C -2.423 -6.847 4.143 1.00 . A A . 399 SER C 1 1
28 19207 1 1 18 SER CA C -1.136 -6.573 3.347 1.00 . A A . 399 SER CA 1 1
28 19208 1 1 18 SER CB C -0.175 -7.767 3.430 1.00 . A A . 399 SER CB 1 1
28 19209 1 1 18 SER H H 0.303 -5.518 4.474 1.00 . A A . 399 SER H 1 1
28 19210 1 1 18 SER HA H -1.391 -6.393 2.313 1.00 . A A . 399 SER HA 1 1
28 19211 1 1 18 SER HB2 H 0.784 -7.478 3.024 1.00 . A A . 399 SER HB2 1 1
28 19212 1 1 18 SER HB3 H -0.047 -8.045 4.468 1.00 . A A . 399 SER HB3 1 1
28 19213 1 1 18 SER HG H -1.209 -8.600 1.979 1.00 . A A . 399 SER HG 1 1
28 19214 1 1 18 SER N N -0.453 -5.392 3.856 1.00 . A A . 399 SER N 1 1
28 19215 1 1 18 SER O O -2.815 -7.997 4.348 1.00 . A A . 399 SER O 1 1
28 19216 1 1 18 SER OG O -0.649 -8.897 2.712 1.00 . A A . 399 SER OG 1 1
28 19217 1 1 19 GLU C C -5.213 -4.627 5.015 1.00 . A A . 400 GLU C 1 1
28 19218 1 1 19 GLU CA C -4.383 -5.887 5.228 1.00 . A A . 400 GLU CA 1 1
28 19219 1 1 19 GLU CB C -4.157 -6.124 6.728 1.00 . A A . 400 GLU CB 1 1
28 19220 1 1 19 GLU CD C -5.225 -6.694 8.959 1.00 . A A . 400 GLU CD 1 1
28 19221 1 1 19 GLU CG C -5.449 -6.339 7.504 1.00 . A A . 400 GLU CG 1 1
28 19222 1 1 19 GLU H H -2.788 -4.891 4.259 1.00 . A A . 400 GLU H 1 1
28 19223 1 1 19 GLU HA H -4.919 -6.729 4.817 1.00 . A A . 400 GLU HA 1 1
28 19224 1 1 19 GLU HB2 H -3.535 -6.998 6.854 1.00 . A A . 400 GLU HB2 1 1
28 19225 1 1 19 GLU HB3 H -3.650 -5.267 7.144 1.00 . A A . 400 GLU HB3 1 1
28 19226 1 1 19 GLU HG2 H -6.032 -5.432 7.460 1.00 . A A . 400 GLU HG2 1 1
28 19227 1 1 19 GLU HG3 H -6.003 -7.140 7.037 1.00 . A A . 400 GLU HG3 1 1
28 19228 1 1 19 GLU N N -3.117 -5.780 4.515 1.00 . A A . 400 GLU N 1 1
28 19229 1 1 19 GLU O O -6.442 -4.687 4.942 1.00 . A A . 400 GLU O 1 1
28 19230 1 1 19 GLU OE1 O -4.058 -6.858 9.370 1.00 . A A . 400 GLU OE1 1 1
28 19231 1 1 19 GLU OE2 O -6.222 -6.833 9.699 1.00 . A A . 400 GLU OE2 1 1
28 19232 1 1 20 GLU C C -6.113 -2.240 3.503 1.00 . A A . 401 GLU C 1 1
28 19233 1 1 20 GLU CA C -5.177 -2.203 4.700 1.00 . A A . 401 GLU CA 1 1
28 19234 1 1 20 GLU CB C -4.129 -1.122 4.477 1.00 . A A . 401 GLU CB 1 1
28 19235 1 1 20 GLU CD C -4.332 -0.150 6.779 1.00 . A A . 401 GLU CD 1 1
28 19236 1 1 20 GLU CG C -3.398 -0.726 5.737 1.00 . A A . 401 GLU CG 1 1
28 19237 1 1 20 GLU H H -3.553 -3.517 5.014 1.00 . A A . 401 GLU H 1 1
28 19238 1 1 20 GLU HA H -5.746 -1.960 5.583 1.00 . A A . 401 GLU HA 1 1
28 19239 1 1 20 GLU HB2 H -3.403 -1.483 3.762 1.00 . A A . 401 GLU HB2 1 1
28 19240 1 1 20 GLU HB3 H -4.613 -0.245 4.075 1.00 . A A . 401 GLU HB3 1 1
28 19241 1 1 20 GLU HG2 H -2.910 -1.598 6.150 1.00 . A A . 401 GLU HG2 1 1
28 19242 1 1 20 GLU HG3 H -2.662 0.015 5.480 1.00 . A A . 401 GLU HG3 1 1
28 19243 1 1 20 GLU N N -4.528 -3.491 4.919 1.00 . A A . 401 GLU N 1 1
28 19244 1 1 20 GLU O O -5.758 -2.763 2.446 1.00 . A A . 401 GLU O 1 1
28 19245 1 1 20 GLU OE1 O -4.911 0.928 6.531 1.00 . A A . 401 GLU OE1 1 1
28 19246 1 1 20 GLU OE2 O -4.515 -0.776 7.839 1.00 . A A . 401 GLU OE2 1 1
28 19247 1 1 21 LYS C C -7.736 -0.891 1.394 1.00 . A A . 402 LYS C 1 1
28 19248 1 1 21 LYS CA C -8.286 -1.624 2.616 1.00 . A A . 402 LYS CA 1 1
28 19249 1 1 21 LYS CB C -9.558 -0.938 3.117 1.00 . A A . 402 LYS CB 1 1
28 19250 1 1 21 LYS CD C -12.000 -0.494 2.768 1.00 . A A . 402 LYS CD 1 1
28 19251 1 1 21 LYS CE C -13.218 -0.811 1.916 1.00 . A A . 402 LYS CE 1 1
28 19252 1 1 21 LYS CG C -10.742 -1.116 2.190 1.00 . A A . 402 LYS CG 1 1
28 19253 1 1 21 LYS H H -7.502 -1.252 4.544 1.00 . A A . 402 LYS H 1 1
28 19254 1 1 21 LYS HA H -8.520 -2.640 2.338 1.00 . A A . 402 LYS HA 1 1
28 19255 1 1 21 LYS HB2 H -9.819 -1.348 4.082 1.00 . A A . 402 LYS HB2 1 1
28 19256 1 1 21 LYS HB3 H -9.366 0.120 3.225 1.00 . A A . 402 LYS HB3 1 1
28 19257 1 1 21 LYS HD2 H -12.159 -0.881 3.762 1.00 . A A . 402 LYS HD2 1 1
28 19258 1 1 21 LYS HD3 H -11.873 0.577 2.812 1.00 . A A . 402 LYS HD3 1 1
28 19259 1 1 21 LYS HE2 H -14.066 -0.272 2.311 1.00 . A A . 402 LYS HE2 1 1
28 19260 1 1 21 LYS HE3 H -13.026 -0.491 0.904 1.00 . A A . 402 LYS HE3 1 1
28 19261 1 1 21 LYS HG2 H -10.520 -0.644 1.243 1.00 . A A . 402 LYS HG2 1 1
28 19262 1 1 21 LYS HG3 H -10.907 -2.172 2.038 1.00 . A A . 402 LYS HG3 1 1
28 19263 1 1 21 LYS HZ1 H -13.599 -2.620 2.887 1.00 . A A . 402 LYS HZ1 1 1
28 19264 1 1 21 LYS HZ2 H -12.779 -2.798 1.411 1.00 . A A . 402 LYS HZ2 1 1
28 19265 1 1 21 LYS HZ3 H -14.439 -2.432 1.427 1.00 . A A . 402 LYS HZ3 1 1
28 19266 1 1 21 LYS N N -7.293 -1.666 3.675 1.00 . A A . 402 LYS N 1 1
28 19267 1 1 21 LYS NZ N -13.529 -2.265 1.910 1.00 . A A . 402 LYS NZ 1 1
28 19268 1 1 21 LYS O O -7.156 0.191 1.523 1.00 . A A . 402 LYS O 1 1
28 19269 1 1 22 ILE C C -5.949 -0.516 -0.993 1.00 . A A . 403 ILE C 1 1
28 19270 1 1 22 ILE CA C -7.403 -1.017 -1.065 1.00 . A A . 403 ILE CA 1 1
28 19271 1 1 22 ILE CB C -8.361 0.056 -1.660 1.00 . A A . 403 ILE CB 1 1
28 19272 1 1 22 ILE CD1 C -9.180 1.030 -3.871 1.00 . A A . 403 ILE CD1 1 1
28 19273 1 1 22 ILE CG1 C -8.145 0.174 -3.172 1.00 . A A . 403 ILE CG1 1 1
28 19274 1 1 22 ILE CG2 C -8.195 1.413 -0.986 1.00 . A A . 403 ILE CG2 1 1
28 19275 1 1 22 ILE H H -8.343 -2.395 0.231 1.00 . A A . 403 ILE H 1 1
28 19276 1 1 22 ILE HA H -7.415 -1.859 -1.743 1.00 . A A . 403 ILE HA 1 1
28 19277 1 1 22 ILE HB H -9.372 -0.274 -1.482 1.00 . A A . 403 ILE HB 1 1
28 19278 1 1 22 ILE HD11 H -9.072 0.925 -4.940 1.00 . A A . 403 ILE HD11 1 1
28 19279 1 1 22 ILE HD12 H -9.037 2.065 -3.596 1.00 . A A . 403 ILE HD12 1 1
28 19280 1 1 22 ILE HD13 H -10.171 0.714 -3.576 1.00 . A A . 403 ILE HD13 1 1
28 19281 1 1 22 ILE HG12 H -7.175 0.612 -3.358 1.00 . A A . 403 ILE HG12 1 1
28 19282 1 1 22 ILE HG13 H -8.179 -0.813 -3.611 1.00 . A A . 403 ILE HG13 1 1
28 19283 1 1 22 ILE HG21 H -8.624 1.377 0.005 1.00 . A A . 403 ILE HG21 1 1
28 19284 1 1 22 ILE HG22 H -8.697 2.169 -1.570 1.00 . A A . 403 ILE HG22 1 1
28 19285 1 1 22 ILE HG23 H -7.144 1.654 -0.916 1.00 . A A . 403 ILE HG23 1 1
28 19286 1 1 22 ILE N N -7.885 -1.527 0.228 1.00 . A A . 403 ILE N 1 1
28 19287 1 1 22 ILE O O -5.513 0.337 -1.771 1.00 . A A . 403 ILE O 1 1
28 19288 1 1 23 CYS C C -2.974 -2.204 -0.164 1.00 . A A . 404 CYS C 1 1
28 19289 1 1 23 CYS CA C -3.749 -0.894 -0.042 1.00 . A A . 404 CYS CA 1 1
28 19290 1 1 23 CYS CB C -3.492 -0.178 1.282 1.00 . A A . 404 CYS CB 1 1
28 19291 1 1 23 CYS H H -5.549 -1.886 0.401 1.00 . A A . 404 CYS H 1 1
28 19292 1 1 23 CYS HA H -3.471 -0.244 -0.861 1.00 . A A . 404 CYS HA 1 1
28 19293 1 1 23 CYS HB2 H -3.840 0.835 1.186 1.00 . A A . 404 CYS HB2 1 1
28 19294 1 1 23 CYS HB3 H -4.052 -0.673 2.063 1.00 . A A . 404 CYS HB3 1 1
28 19295 1 1 23 CYS N N -5.167 -1.169 -0.153 1.00 . A A . 404 CYS N 1 1
28 19296 1 1 23 CYS O O -3.530 -3.279 0.081 1.00 . A A . 404 CYS O 1 1
28 19297 1 1 23 CYS SG S -1.762 -0.082 1.815 1.00 . A A . 404 CYS SG 1 1
28 19298 1 1 24 SER C C 0.436 -3.133 -1.083 1.00 . A A . 405 SER C 1 1
28 19299 1 1 24 SER CA C -1.074 -3.348 -1.140 1.00 . A A . 405 SER CA 1 1
28 19300 1 1 24 SER CB C -1.500 -3.776 -2.553 1.00 . A A . 405 SER CB 1 1
28 19301 1 1 24 SER H H -1.457 -1.263 -1.065 1.00 . A A . 405 SER H 1 1
28 19302 1 1 24 SER HA H -1.344 -4.124 -0.440 1.00 . A A . 405 SER HA 1 1
28 19303 1 1 24 SER HB2 H -2.572 -3.904 -2.573 1.00 . A A . 405 SER HB2 1 1
28 19304 1 1 24 SER HB3 H -1.222 -3.004 -3.255 1.00 . A A . 405 SER HB3 1 1
28 19305 1 1 24 SER HG H -0.794 -5.577 -2.182 1.00 . A A . 405 SER HG 1 1
28 19306 1 1 24 SER N N -1.795 -2.137 -0.766 1.00 . A A . 405 SER N 1 1
28 19307 1 1 24 SER O O 0.931 -2.047 -1.392 1.00 . A A . 405 SER O 1 1
28 19308 1 1 24 SER OG O -0.893 -4.996 -2.951 1.00 . A A . 405 SER OG 1 1
28 19309 1 1 25 TRP C C 3.267 -4.207 -1.933 1.00 . A A . 406 TRP C 1 1
28 19310 1 1 25 TRP CA C 2.609 -4.107 -0.557 1.00 . A A . 406 TRP CA 1 1
28 19311 1 1 25 TRP CB C 3.126 -5.221 0.361 1.00 . A A . 406 TRP CB 1 1
28 19312 1 1 25 TRP CD1 C 5.628 -5.776 0.574 1.00 . A A . 406 TRP CD1 1 1
28 19313 1 1 25 TRP CD2 C 4.992 -3.958 1.715 1.00 . A A . 406 TRP CD2 1 1
28 19314 1 1 25 TRP CE2 C 6.373 -4.151 1.910 1.00 . A A . 406 TRP CE2 1 1
28 19315 1 1 25 TRP CE3 C 4.374 -2.873 2.336 1.00 . A A . 406 TRP CE3 1 1
28 19316 1 1 25 TRP CG C 4.533 -5.003 0.846 1.00 . A A . 406 TRP CG 1 1
28 19317 1 1 25 TRP CH2 C 6.500 -2.252 3.307 1.00 . A A . 406 TRP CH2 1 1
28 19318 1 1 25 TRP CZ2 C 7.138 -3.305 2.708 1.00 . A A . 406 TRP CZ2 1 1
28 19319 1 1 25 TRP CZ3 C 5.133 -2.035 3.130 1.00 . A A . 406 TRP CZ3 1 1
28 19320 1 1 25 TRP H H 0.700 -5.011 -0.440 1.00 . A A . 406 TRP H 1 1
28 19321 1 1 25 TRP HA H 2.860 -3.151 -0.124 1.00 . A A . 406 TRP HA 1 1
28 19322 1 1 25 TRP HB2 H 2.485 -5.289 1.227 1.00 . A A . 406 TRP HB2 1 1
28 19323 1 1 25 TRP HB3 H 3.098 -6.158 -0.174 1.00 . A A . 406 TRP HB3 1 1
28 19324 1 1 25 TRP HD1 H 5.615 -6.653 -0.051 1.00 . A A . 406 TRP HD1 1 1
28 19325 1 1 25 TRP HE1 H 7.645 -5.640 1.144 1.00 . A A . 406 TRP HE1 1 1
28 19326 1 1 25 TRP HE3 H 3.317 -2.686 2.210 1.00 . A A . 406 TRP HE3 1 1
28 19327 1 1 25 TRP HH2 H 7.053 -1.568 3.938 1.00 . A A . 406 TRP HH2 1 1
28 19328 1 1 25 TRP HZ2 H 8.196 -3.459 2.856 1.00 . A A . 406 TRP HZ2 1 1
28 19329 1 1 25 TRP HZ3 H 4.670 -1.193 3.622 1.00 . A A . 406 TRP HZ3 1 1
28 19330 1 1 25 TRP N N 1.158 -4.172 -0.671 1.00 . A A . 406 TRP N 1 1
28 19331 1 1 25 TRP NE1 N 6.736 -5.263 1.197 1.00 . A A . 406 TRP NE1 1 1
28 19332 1 1 25 TRP O O 2.679 -4.723 -2.887 1.00 . A A . 406 TRP O 1 1
28 19333 1 1 26 HIS C C 6.610 -3.951 -3.071 1.00 . A A . 407 HIS C 1 1
28 19334 1 1 26 HIS CA C 5.169 -3.501 -3.297 1.00 . A A . 407 HIS CA 1 1
28 19335 1 1 26 HIS CB C 5.145 -2.039 -3.753 1.00 . A A . 407 HIS CB 1 1
28 19336 1 1 26 HIS CD2 C 4.602 -1.184 -6.125 1.00 . A A . 407 HIS CD2 1 1
28 19337 1 1 26 HIS CE1 C 6.457 -1.776 -7.109 1.00 . A A . 407 HIS CE1 1 1
28 19338 1 1 26 HIS CG C 5.369 -1.811 -5.208 1.00 . A A . 407 HIS CG 1 1
28 19339 1 1 26 HIS H H 4.795 -3.138 -1.259 1.00 . A A . 407 HIS H 1 1
28 19340 1 1 26 HIS HA H 4.694 -4.129 -4.036 1.00 . A A . 407 HIS HA 1 1
28 19341 1 1 26 HIS HB2 H 4.185 -1.612 -3.502 1.00 . A A . 407 HIS HB2 1 1
28 19342 1 1 26 HIS HB3 H 5.919 -1.497 -3.217 1.00 . A A . 407 HIS HB3 1 1
28 19343 1 1 26 HIS HD1 H 7.285 -2.631 -5.457 1.00 . A A . 407 HIS HD1 1 1
28 19344 1 1 26 HIS HD2 H 3.628 -0.748 -5.954 1.00 . A A . 407 HIS HD2 1 1
28 19345 1 1 26 HIS HE1 H 7.244 -1.884 -7.833 1.00 . A A . 407 HIS HE1 1 1
28 19346 1 1 26 HIS HE2 H 5.075 -0.624 -8.094 1.00 . A A . 407 HIS HE2 1 1
28 19347 1 1 26 HIS N N 4.440 -3.610 -2.042 1.00 . A A . 407 HIS N 1 1
28 19348 1 1 26 HIS ND1 N 6.517 -2.174 -5.858 1.00 . A A . 407 HIS ND1 1 1
28 19349 1 1 26 HIS NE2 N 5.301 -1.175 -7.302 1.00 . A A . 407 HIS NE2 1 1
28 19350 1 1 26 HIS O O 7.429 -3.185 -2.569 1.00 . A A . 407 HIS O 1 1
28 19351 1 1 27 LYS C C 9.254 -5.434 -4.042 1.00 . A A . 408 LYS C 1 1
28 19352 1 1 27 LYS CA C 8.182 -5.821 -3.018 1.00 . A A . 408 LYS CA 1 1
28 19353 1 1 27 LYS CB C 8.050 -7.343 -2.952 1.00 . A A . 408 LYS CB 1 1
28 19354 1 1 27 LYS CD C 6.903 -9.337 -1.915 1.00 . A A . 408 LYS CD 1 1
28 19355 1 1 27 LYS CE C 6.381 -9.872 -3.243 1.00 . A A . 408 LYS CE 1 1
28 19356 1 1 27 LYS CG C 7.039 -7.821 -1.921 1.00 . A A . 408 LYS CG 1 1
28 19357 1 1 27 LYS H H 6.150 -5.807 -3.644 1.00 . A A . 408 LYS H 1 1
28 19358 1 1 27 LYS HA H 8.487 -5.459 -2.048 1.00 . A A . 408 LYS HA 1 1
28 19359 1 1 27 LYS HB2 H 7.744 -7.707 -3.921 1.00 . A A . 408 LYS HB2 1 1
28 19360 1 1 27 LYS HB3 H 9.012 -7.767 -2.705 1.00 . A A . 408 LYS HB3 1 1
28 19361 1 1 27 LYS HD2 H 7.872 -9.772 -1.723 1.00 . A A . 408 LYS HD2 1 1
28 19362 1 1 27 LYS HD3 H 6.218 -9.623 -1.131 1.00 . A A . 408 LYS HD3 1 1
28 19363 1 1 27 LYS HE2 H 7.089 -9.622 -4.019 1.00 . A A . 408 LYS HE2 1 1
28 19364 1 1 27 LYS HE3 H 6.291 -10.945 -3.170 1.00 . A A . 408 LYS HE3 1 1
28 19365 1 1 27 LYS HG2 H 7.360 -7.496 -0.942 1.00 . A A . 408 LYS HG2 1 1
28 19366 1 1 27 LYS HG3 H 6.077 -7.384 -2.148 1.00 . A A . 408 LYS HG3 1 1
28 19367 1 1 27 LYS HZ1 H 4.868 -8.446 -3.026 1.00 . A A . 408 LYS HZ1 1 1
28 19368 1 1 27 LYS HZ2 H 4.302 -9.994 -3.411 1.00 . A A . 408 LYS HZ2 1 1
28 19369 1 1 27 LYS HZ3 H 5.038 -9.040 -4.607 1.00 . A A . 408 LYS HZ3 1 1
28 19370 1 1 27 LYS N N 6.878 -5.223 -3.323 1.00 . A A . 408 LYS N 1 1
28 19371 1 1 27 LYS NZ N 5.056 -9.299 -3.596 1.00 . A A . 408 LYS NZ 1 1
28 19372 1 1 27 LYS O O 10.028 -6.281 -4.492 1.00 . A A . 408 LYS O 1 1
28 19373 1 1 28 GLU C C 10.150 -2.117 -5.396 1.00 . A A . 409 GLU C 1 1
28 19374 1 1 28 GLU CA C 10.300 -3.627 -5.306 1.00 . A A . 409 GLU CA 1 1
28 19375 1 1 28 GLU CB C 10.102 -4.243 -6.688 1.00 . A A . 409 GLU CB 1 1
28 19376 1 1 28 GLU CD C 12.556 -4.300 -7.304 1.00 . A A . 409 GLU CD 1 1
28 19377 1 1 28 GLU CG C 11.165 -3.842 -7.699 1.00 . A A . 409 GLU CG 1 1
28 19378 1 1 28 GLU H H 8.690 -3.530 -3.955 1.00 . A A . 409 GLU H 1 1
28 19379 1 1 28 GLU HA H 11.286 -3.870 -4.938 1.00 . A A . 409 GLU HA 1 1
28 19380 1 1 28 GLU HB2 H 10.110 -5.317 -6.590 1.00 . A A . 409 GLU HB2 1 1
28 19381 1 1 28 GLU HB3 H 9.139 -3.933 -7.064 1.00 . A A . 409 GLU HB3 1 1
28 19382 1 1 28 GLU HG2 H 10.918 -4.279 -8.655 1.00 . A A . 409 GLU HG2 1 1
28 19383 1 1 28 GLU HG3 H 11.168 -2.766 -7.787 1.00 . A A . 409 GLU HG3 1 1
28 19384 1 1 28 GLU N N 9.315 -4.153 -4.373 1.00 . A A . 409 GLU N 1 1
28 19385 1 1 28 GLU O O 9.037 -1.617 -5.495 1.00 . A A . 409 GLU O 1 1
28 19386 1 1 28 GLU OE1 O 12.791 -5.527 -7.242 1.00 . A A . 409 GLU OE1 1 1
28 19387 1 1 28 GLU OE2 O 13.423 -3.438 -7.055 1.00 . A A . 409 GLU OE2 1 1
28 19388 1 1 29 VAL C C 12.439 0.580 -6.191 1.00 . A A . 410 VAL C 1 1
28 19389 1 1 29 VAL CA C 11.218 0.059 -5.448 1.00 . A A . 410 VAL CA 1 1
28 19390 1 1 29 VAL CB C 11.121 0.729 -4.058 1.00 . A A . 410 VAL CB 1 1
28 19391 1 1 29 VAL CG1 C 9.716 0.584 -3.483 1.00 . A A . 410 VAL CG1 1 1
28 19392 1 1 29 VAL CG2 C 12.150 0.146 -3.101 1.00 . A A . 410 VAL CG2 1 1
28 19393 1 1 29 VAL H H 12.123 -1.849 -5.289 1.00 . A A . 410 VAL H 1 1
28 19394 1 1 29 VAL HA H 10.336 0.329 -6.010 1.00 . A A . 410 VAL HA 1 1
28 19395 1 1 29 VAL HB H 11.327 1.783 -4.177 1.00 . A A . 410 VAL HB 1 1
28 19396 1 1 29 VAL HG11 H 9.538 -0.450 -3.217 1.00 . A A . 410 VAL HG11 1 1
28 19397 1 1 29 VAL HG12 H 8.989 0.891 -4.223 1.00 . A A . 410 VAL HG12 1 1
28 19398 1 1 29 VAL HG13 H 9.619 1.203 -2.605 1.00 . A A . 410 VAL HG13 1 1
28 19399 1 1 29 VAL HG21 H 11.778 -0.783 -2.696 1.00 . A A . 410 VAL HG21 1 1
28 19400 1 1 29 VAL HG22 H 12.329 0.842 -2.297 1.00 . A A . 410 VAL HG22 1 1
28 19401 1 1 29 VAL HG23 H 13.073 -0.036 -3.632 1.00 . A A . 410 VAL HG23 1 1
28 19402 1 1 29 VAL N N 11.255 -1.395 -5.360 1.00 . A A . 410 VAL N 1 1
28 19403 1 1 29 VAL O O 13.527 0.018 -6.087 1.00 . A A . 410 VAL O 1 1
28 19404 1 1 30 LYS C C 13.252 3.559 -8.028 1.00 . A A . 411 LYS C 1 1
28 19405 1 1 30 LYS CA C 13.257 2.034 -7.951 1.00 . A A . 411 LYS CA 1 1
28 19406 1 1 30 LYS CB C 13.051 1.441 -9.336 1.00 . A A . 411 LYS CB 1 1
28 19407 1 1 30 LYS CD C 13.873 1.169 -11.685 1.00 . A A . 411 LYS CD 1 1
28 19408 1 1 30 LYS CE C 14.980 1.489 -12.671 1.00 . A A . 411 LYS CE 1 1
28 19409 1 1 30 LYS CG C 14.196 1.697 -10.298 1.00 . A A . 411 LYS CG 1 1
28 19410 1 1 30 LYS H H 11.299 1.878 -7.185 1.00 . A A . 411 LYS H 1 1
28 19411 1 1 30 LYS HA H 14.207 1.704 -7.563 1.00 . A A . 411 LYS HA 1 1
28 19412 1 1 30 LYS HB2 H 12.920 0.377 -9.237 1.00 . A A . 411 LYS HB2 1 1
28 19413 1 1 30 LYS HB3 H 12.154 1.867 -9.757 1.00 . A A . 411 LYS HB3 1 1
28 19414 1 1 30 LYS HD2 H 13.751 0.097 -11.631 1.00 . A A . 411 LYS HD2 1 1
28 19415 1 1 30 LYS HD3 H 12.955 1.621 -12.027 1.00 . A A . 411 LYS HD3 1 1
28 19416 1 1 30 LYS HE2 H 15.175 2.550 -12.641 1.00 . A A . 411 LYS HE2 1 1
28 19417 1 1 30 LYS HE3 H 15.870 0.951 -12.381 1.00 . A A . 411 LYS HE3 1 1
28 19418 1 1 30 LYS HG2 H 14.371 2.759 -10.360 1.00 . A A . 411 LYS HG2 1 1
28 19419 1 1 30 LYS HG3 H 15.082 1.202 -9.930 1.00 . A A . 411 LYS HG3 1 1
28 19420 1 1 30 LYS HZ1 H 14.882 1.866 -14.722 1.00 . A A . 411 LYS HZ1 1 1
28 19421 1 1 30 LYS HZ2 H 13.586 0.947 -14.134 1.00 . A A . 411 LYS HZ2 1 1
28 19422 1 1 30 LYS HZ3 H 15.110 0.230 -14.334 1.00 . A A . 411 LYS HZ3 1 1
28 19423 1 1 30 LYS N N 12.213 1.553 -7.062 1.00 . A A . 411 LYS N 1 1
28 19424 1 1 30 LYS NZ N 14.614 1.106 -14.060 1.00 . A A . 411 LYS NZ 1 1
28 19425 1 1 30 LYS O O 12.837 4.140 -9.033 1.00 . A A . 411 LYS O 1 1
28 19426 1 1 31 ALA C C 12.674 6.386 -7.374 1.00 . A A . 412 ALA C 1 1
28 19427 1 1 31 ALA CA C 13.913 5.632 -6.888 1.00 . A A . 412 ALA CA 1 1
28 19428 1 1 31 ALA CB C 15.145 6.058 -7.666 1.00 . A A . 412 ALA CB 1 1
28 19429 1 1 31 ALA H H 14.120 3.628 -6.249 1.00 . A A . 412 ALA H 1 1
28 19430 1 1 31 ALA HA H 14.079 5.882 -5.850 1.00 . A A . 412 ALA HA 1 1
28 19431 1 1 31 ALA HB1 H 14.872 6.276 -8.687 1.00 . A A . 412 ALA HB1 1 1
28 19432 1 1 31 ALA HB2 H 15.867 5.254 -7.651 1.00 . A A . 412 ALA HB2 1 1
28 19433 1 1 31 ALA HB3 H 15.574 6.936 -7.210 1.00 . A A . 412 ALA HB3 1 1
28 19434 1 1 31 ALA N N 13.756 4.178 -6.971 1.00 . A A . 412 ALA N 1 1
28 19435 1 1 31 ALA O O 12.770 7.297 -8.199 1.00 . A A . 412 ALA O 1 1
28 19436 1 1 32 GLY C C 9.064 5.948 -6.724 1.00 . A A . 413 GLY C 1 1
28 19437 1 1 32 GLY CA C 10.283 6.646 -7.278 1.00 . A A . 413 GLY CA 1 1
28 19438 1 1 32 GLY H H 11.490 5.264 -6.216 1.00 . A A . 413 GLY H 1 1
28 19439 1 1 32 GLY HA2 H 10.292 7.668 -6.926 1.00 . A A . 413 GLY HA2 1 1
28 19440 1 1 32 GLY HA3 H 10.226 6.646 -8.357 1.00 . A A . 413 GLY HA3 1 1
28 19441 1 1 32 GLY N N 11.512 5.998 -6.872 1.00 . A A . 413 GLY N 1 1
28 19442 1 1 32 GLY O O 8.074 6.592 -6.370 1.00 . A A . 413 GLY O 1 1
28 19443 1 1 33 GLU C C 7.914 3.934 -4.642 1.00 . A A . 414 GLU C 1 1
28 19444 1 1 33 GLU CA C 8.039 3.815 -6.161 1.00 . A A . 414 GLU CA 1 1
28 19445 1 1 33 GLU CB C 8.270 2.348 -6.533 1.00 . A A . 414 GLU CB 1 1
28 19446 1 1 33 GLU CD C 7.302 2.344 -8.882 1.00 . A A . 414 GLU CD 1 1
28 19447 1 1 33 GLU CG C 8.522 2.104 -8.013 1.00 . A A . 414 GLU CG 1 1
28 19448 1 1 33 GLU H H 9.958 4.184 -6.952 1.00 . A A . 414 GLU H 1 1
28 19449 1 1 33 GLU HA H 7.126 4.161 -6.621 1.00 . A A . 414 GLU HA 1 1
28 19450 1 1 33 GLU HB2 H 9.127 1.986 -5.985 1.00 . A A . 414 GLU HB2 1 1
28 19451 1 1 33 GLU HB3 H 7.401 1.776 -6.239 1.00 . A A . 414 GLU HB3 1 1
28 19452 1 1 33 GLU HG2 H 9.309 2.765 -8.342 1.00 . A A . 414 GLU HG2 1 1
28 19453 1 1 33 GLU HG3 H 8.839 1.080 -8.143 1.00 . A A . 414 GLU HG3 1 1
28 19454 1 1 33 GLU N N 9.137 4.627 -6.661 1.00 . A A . 414 GLU N 1 1
28 19455 1 1 33 GLU O O 8.652 4.683 -4.000 1.00 . A A . 414 GLU O 1 1
28 19456 1 1 33 GLU OE1 O 6.234 2.699 -8.349 1.00 . A A . 414 GLU OE1 1 1
28 19457 1 1 33 GLU OE2 O 7.407 2.174 -10.111 1.00 . A A . 414 GLU OE2 1 1
28 19458 1 1 34 LYS C C 6.462 1.555 -2.314 1.00 . A A . 415 LYS C 1 1
28 19459 1 1 34 LYS CA C 6.921 2.962 -2.633 1.00 . A A . 415 LYS CA 1 1
28 19460 1 1 34 LYS CB C 5.912 3.979 -2.083 1.00 . A A . 415 LYS CB 1 1
28 19461 1 1 34 LYS CD C 7.553 5.334 -0.751 1.00 . A A . 415 LYS CD 1 1
28 19462 1 1 34 LYS CE C 8.350 6.626 -0.709 1.00 . A A . 415 LYS CE 1 1
28 19463 1 1 34 LYS CG C 6.504 5.359 -1.852 1.00 . A A . 415 LYS CG 1 1
28 19464 1 1 34 LYS H H 6.576 2.456 -4.651 1.00 . A A . 415 LYS H 1 1
28 19465 1 1 34 LYS HA H 7.887 3.132 -2.178 1.00 . A A . 415 LYS HA 1 1
28 19466 1 1 34 LYS HB2 H 5.094 4.074 -2.783 1.00 . A A . 415 LYS HB2 1 1
28 19467 1 1 34 LYS HB3 H 5.528 3.615 -1.142 1.00 . A A . 415 LYS HB3 1 1
28 19468 1 1 34 LYS HD2 H 7.058 5.197 0.199 1.00 . A A . 415 LYS HD2 1 1
28 19469 1 1 34 LYS HD3 H 8.228 4.511 -0.929 1.00 . A A . 415 LYS HD3 1 1
28 19470 1 1 34 LYS HE2 H 7.663 7.454 -0.614 1.00 . A A . 415 LYS HE2 1 1
28 19471 1 1 34 LYS HE3 H 9.005 6.604 0.149 1.00 . A A . 415 LYS HE3 1 1
28 19472 1 1 34 LYS HG2 H 6.965 5.701 -2.766 1.00 . A A . 415 LYS HG2 1 1
28 19473 1 1 34 LYS HG3 H 5.711 6.037 -1.569 1.00 . A A . 415 LYS HG3 1 1
28 19474 1 1 34 LYS HZ1 H 8.679 7.459 -2.601 1.00 . A A . 415 LYS HZ1 1 1
28 19475 1 1 34 LYS HZ2 H 9.322 5.899 -2.411 1.00 . A A . 415 LYS HZ2 1 1
28 19476 1 1 34 LYS HZ3 H 10.093 7.227 -1.693 1.00 . A A . 415 LYS HZ3 1 1
28 19477 1 1 34 LYS N N 7.072 3.084 -4.076 1.00 . A A . 415 LYS N 1 1
28 19478 1 1 34 LYS NZ N 9.166 6.815 -1.938 1.00 . A A . 415 LYS NZ 1 1
28 19479 1 1 34 LYS O O 5.767 0.942 -3.121 1.00 . A A . 415 LYS O 1 1
28 19480 1 1 35 ASN C C 5.132 -0.473 -0.506 1.00 . A A . 416 ASN C 1 1
28 19481 1 1 35 ASN CA C 6.608 -0.376 -0.869 1.00 . A A . 416 ASN CA 1 1
28 19482 1 1 35 ASN CB C 7.458 -0.891 0.292 1.00 . A A . 416 ASN CB 1 1
28 19483 1 1 35 ASN CG C 8.913 -1.121 -0.073 1.00 . A A . 416 ASN CG 1 1
28 19484 1 1 35 ASN H H 7.567 1.498 -0.651 1.00 . A A . 416 ASN H 1 1
28 19485 1 1 35 ASN HA H 6.793 -0.987 -1.746 1.00 . A A . 416 ASN HA 1 1
28 19486 1 1 35 ASN HB2 H 7.423 -0.173 1.098 1.00 . A A . 416 ASN HB2 1 1
28 19487 1 1 35 ASN HB3 H 7.041 -1.825 0.633 1.00 . A A . 416 ASN HB3 1 1
28 19488 1 1 35 ASN HD21 H 8.703 -3.074 0.223 1.00 . A A . 416 ASN HD21 1 1
28 19489 1 1 35 ASN HD22 H 10.279 -2.556 -0.263 1.00 . A A . 416 ASN HD22 1 1
28 19490 1 1 35 ASN N N 6.946 0.996 -1.216 1.00 . A A . 416 ASN N 1 1
28 19491 1 1 35 ASN ND2 N 9.340 -2.375 -0.035 1.00 . A A . 416 ASN ND2 1 1
28 19492 1 1 35 ASN O O 4.378 -1.192 -1.136 1.00 . A A . 416 ASN O 1 1
28 19493 1 1 35 ASN OD1 O 9.650 -0.184 -0.380 1.00 . A A . 416 ASN OD1 1 1
28 19494 1 1 36 CYS C C 2.679 1.546 -0.185 1.00 . A A . 417 CYS C 1 1
28 19495 1 1 36 CYS CA C 3.262 0.429 0.664 1.00 . A A . 417 CYS CA 1 1
28 19496 1 1 36 CYS CB C 2.988 0.656 2.146 1.00 . A A . 417 CYS CB 1 1
28 19497 1 1 36 CYS H H 5.291 1.022 0.806 1.00 . A A . 417 CYS H 1 1
28 19498 1 1 36 CYS HA H 2.820 -0.508 0.359 1.00 . A A . 417 CYS HA 1 1
28 19499 1 1 36 CYS HB2 H 3.709 0.099 2.727 1.00 . A A . 417 CYS HB2 1 1
28 19500 1 1 36 CYS HB3 H 3.090 1.709 2.367 1.00 . A A . 417 CYS HB3 1 1
28 19501 1 1 36 CYS N N 4.683 0.356 0.405 1.00 . A A . 417 CYS N 1 1
28 19502 1 1 36 CYS O O 3.195 2.668 -0.176 1.00 . A A . 417 CYS O 1 1
28 19503 1 1 36 CYS SG S 1.327 0.133 2.677 1.00 . A A . 417 CYS SG 1 1
28 19504 1 1 37 GLN C C -0.180 1.800 -2.503 1.00 . A A . 418 GLN C 1 1
28 19505 1 1 37 GLN CA C 1.208 2.167 -2.005 1.00 . A A . 418 GLN CA 1 1
28 19506 1 1 37 GLN CB C 2.181 2.293 -3.185 1.00 . A A . 418 GLN CB 1 1
28 19507 1 1 37 GLN CD C 1.773 0.120 -4.455 1.00 . A A . 418 GLN CD 1 1
28 19508 1 1 37 GLN CG C 2.759 0.972 -3.683 1.00 . A A . 418 GLN CG 1 1
28 19509 1 1 37 GLN H H 1.373 0.289 -1.040 1.00 . A A . 418 GLN H 1 1
28 19510 1 1 37 GLN HA H 1.145 3.126 -1.512 1.00 . A A . 418 GLN HA 1 1
28 19511 1 1 37 GLN HB2 H 1.665 2.763 -4.008 1.00 . A A . 418 GLN HB2 1 1
28 19512 1 1 37 GLN HB3 H 3.003 2.926 -2.884 1.00 . A A . 418 GLN HB3 1 1
28 19513 1 1 37 GLN HE21 H 1.989 -1.352 -3.137 1.00 . A A . 418 GLN HE21 1 1
28 19514 1 1 37 GLN HE22 H 0.904 -1.663 -4.451 1.00 . A A . 418 GLN HE22 1 1
28 19515 1 1 37 GLN HG2 H 3.598 1.185 -4.326 1.00 . A A . 418 GLN HG2 1 1
28 19516 1 1 37 GLN HG3 H 3.103 0.406 -2.829 1.00 . A A . 418 GLN HG3 1 1
28 19517 1 1 37 GLN N N 1.710 1.214 -1.027 1.00 . A A . 418 GLN N 1 1
28 19518 1 1 37 GLN NE2 N 1.530 -1.083 -3.966 1.00 . A A . 418 GLN NE2 1 1
28 19519 1 1 37 GLN O O -0.603 0.641 -2.435 1.00 . A A . 418 GLN O 1 1
28 19520 1 1 37 GLN OE1 O 1.243 0.535 -5.486 1.00 . A A . 418 GLN OE1 1 1
28 19521 1 1 38 PHE C C -2.216 1.723 -4.701 1.00 . A A . 419 PHE C 1 1
28 19522 1 1 38 PHE CA C -2.243 2.635 -3.480 1.00 . A A . 419 PHE CA 1 1
28 19523 1 1 38 PHE CB C -2.835 3.998 -3.846 1.00 . A A . 419 PHE CB 1 1
28 19524 1 1 38 PHE CD1 C -5.201 3.426 -3.263 1.00 . A A . 419 PHE CD1 1 1
28 19525 1 1 38 PHE CD2 C -4.772 4.477 -5.359 1.00 . A A . 419 PHE CD2 1 1
28 19526 1 1 38 PHE CE1 C -6.551 3.395 -3.554 1.00 . A A . 419 PHE CE1 1 1
28 19527 1 1 38 PHE CE2 C -6.119 4.449 -5.655 1.00 . A A . 419 PHE CE2 1 1
28 19528 1 1 38 PHE CG C -4.299 3.963 -4.163 1.00 . A A . 419 PHE CG 1 1
28 19529 1 1 38 PHE CZ C -7.010 3.908 -4.751 1.00 . A A . 419 PHE CZ 1 1
28 19530 1 1 38 PHE H H -0.500 3.707 -2.979 1.00 . A A . 419 PHE H 1 1
28 19531 1 1 38 PHE HA H -2.843 2.178 -2.706 1.00 . A A . 419 PHE HA 1 1
28 19532 1 1 38 PHE HB2 H -2.694 4.675 -3.017 1.00 . A A . 419 PHE HB2 1 1
28 19533 1 1 38 PHE HB3 H -2.317 4.386 -4.711 1.00 . A A . 419 PHE HB3 1 1
28 19534 1 1 38 PHE HD1 H -4.843 3.030 -2.322 1.00 . A A . 419 PHE HD1 1 1
28 19535 1 1 38 PHE HD2 H -4.074 4.898 -6.069 1.00 . A A . 419 PHE HD2 1 1
28 19536 1 1 38 PHE HE1 H -7.247 2.971 -2.845 1.00 . A A . 419 PHE HE1 1 1
28 19537 1 1 38 PHE HE2 H -6.476 4.854 -6.589 1.00 . A A . 419 PHE HE2 1 1
28 19538 1 1 38 PHE HZ H -8.066 3.886 -4.980 1.00 . A A . 419 PHE HZ 1 1
28 19539 1 1 38 PHE N N -0.897 2.812 -2.968 1.00 . A A . 419 PHE N 1 1
28 19540 1 1 38 PHE O O -1.471 1.968 -5.651 1.00 . A A . 419 PHE O 1 1
28 19541 1 1 39 ASN C C -3.672 0.155 -6.964 1.00 . A A . 420 ASN C 1 1
28 19542 1 1 39 ASN CA C -2.959 -0.361 -5.715 1.00 . A A . 420 ASN CA 1 1
28 19543 1 1 39 ASN CB C -3.572 -1.687 -5.247 1.00 . A A . 420 ASN CB 1 1
28 19544 1 1 39 ASN CG C -5.031 -1.583 -4.829 1.00 . A A . 420 ASN CG 1 1
28 19545 1 1 39 ASN H H -3.483 0.449 -3.825 1.00 . A A . 420 ASN H 1 1
28 19546 1 1 39 ASN HA H -1.925 -0.538 -5.972 1.00 . A A . 420 ASN HA 1 1
28 19547 1 1 39 ASN HB2 H -3.501 -2.402 -6.049 1.00 . A A . 420 ASN HB2 1 1
28 19548 1 1 39 ASN HB3 H -3.005 -2.051 -4.403 1.00 . A A . 420 ASN HB3 1 1
28 19549 1 1 39 ASN HD21 H -4.610 -2.445 -3.094 1.00 . A A . 420 ASN HD21 1 1
28 19550 1 1 39 ASN HD22 H -6.262 -2.011 -3.337 1.00 . A A . 420 ASN HD22 1 1
28 19551 1 1 39 ASN N N -2.969 0.631 -4.641 1.00 . A A . 420 ASN N 1 1
28 19552 1 1 39 ASN ND2 N -5.331 -2.058 -3.634 1.00 . A A . 420 ASN ND2 1 1
28 19553 1 1 39 ASN O O -3.520 -0.406 -8.049 1.00 . A A . 420 ASN O 1 1
28 19554 1 1 39 ASN OD1 O -5.887 -1.115 -5.580 1.00 . A A . 420 ASN OD1 1 1
28 19555 1 1 40 SER C C -6.180 1.028 -8.521 1.00 . A A . 421 SER C 1 1
28 19556 1 1 40 SER CA C -5.088 1.915 -7.917 1.00 . A A . 421 SER CA 1 1
28 19557 1 1 40 SER CB C -4.075 2.343 -8.992 1.00 . A A . 421 SER CB 1 1
28 19558 1 1 40 SER H H -4.450 1.663 -5.918 1.00 . A A . 421 SER H 1 1
28 19559 1 1 40 SER HA H -5.560 2.799 -7.519 1.00 . A A . 421 SER HA 1 1
28 19560 1 1 40 SER HB2 H -3.249 2.855 -8.522 1.00 . A A . 421 SER HB2 1 1
28 19561 1 1 40 SER HB3 H -3.707 1.465 -9.504 1.00 . A A . 421 SER HB3 1 1
28 19562 1 1 40 SER HG H -5.433 3.653 -9.544 1.00 . A A . 421 SER HG 1 1
28 19563 1 1 40 SER N N -4.409 1.252 -6.805 1.00 . A A . 421 SER N 1 1
28 19564 1 1 40 SER O O -6.130 0.667 -9.699 1.00 . A A . 421 SER O 1 1
28 19565 1 1 40 SER OG O -4.667 3.212 -9.945 1.00 . A A . 421 SER OG 1 1
28 19566 1 1 41 THR C C -7.922 -1.463 -8.616 1.00 . A A . 422 THR C 1 1
28 19567 1 1 41 THR CA C -8.342 -0.065 -8.145 1.00 . A A . 422 THR CA 1 1
28 19568 1 1 41 THR CB C -9.122 0.668 -9.263 1.00 . A A . 422 THR CB 1 1
28 19569 1 1 41 THR CG2 C -10.537 0.124 -9.403 1.00 . A A . 422 THR CG2 1 1
28 19570 1 1 41 THR H H -7.175 1.067 -6.794 1.00 . A A . 422 THR H 1 1
28 19571 1 1 41 THR HA H -9.001 -0.173 -7.295 1.00 . A A . 422 THR HA 1 1
28 19572 1 1 41 THR HB H -8.602 0.532 -10.200 1.00 . A A . 422 THR HB 1 1
28 19573 1 1 41 THR HG1 H -8.713 2.568 -9.637 1.00 . A A . 422 THR HG1 1 1
28 19574 1 1 41 THR HG21 H -11.098 0.750 -10.081 1.00 . A A . 422 THR HG21 1 1
28 19575 1 1 41 THR HG22 H -11.018 0.119 -8.435 1.00 . A A . 422 THR HG22 1 1
28 19576 1 1 41 THR HG23 H -10.499 -0.885 -9.789 1.00 . A A . 422 THR HG23 1 1
28 19577 1 1 41 THR N N -7.186 0.718 -7.708 1.00 . A A . 422 THR N 1 1
28 19578 1 1 41 THR O O -8.661 -2.150 -9.326 1.00 . A A . 422 THR O 1 1
28 19579 1 1 41 THR OG1 O -9.195 2.068 -8.958 1.00 . A A . 422 THR OG1 1 1
28 19580 1 1 42 LYS C C -7.265 -4.211 -7.416 1.00 . A A . 423 LYS C 1 1
28 19581 1 1 42 LYS CA C -6.401 -3.320 -8.290 1.00 . A A . 423 LYS CA 1 1
28 19582 1 1 42 LYS CB C -4.922 -3.507 -7.939 1.00 . A A . 423 LYS CB 1 1
28 19583 1 1 42 LYS CD C -2.892 -4.993 -7.933 1.00 . A A . 423 LYS CD 1 1
28 19584 1 1 42 LYS CE C -2.716 -4.970 -6.420 1.00 . A A . 423 LYS CE 1 1
28 19585 1 1 42 LYS CG C -4.356 -4.863 -8.332 1.00 . A A . 423 LYS CG 1 1
28 19586 1 1 42 LYS H H -6.332 -1.399 -7.413 1.00 . A A . 423 LYS H 1 1
28 19587 1 1 42 LYS HA H -6.563 -3.568 -9.330 1.00 . A A . 423 LYS HA 1 1
28 19588 1 1 42 LYS HB2 H -4.344 -2.743 -8.439 1.00 . A A . 423 LYS HB2 1 1
28 19589 1 1 42 LYS HB3 H -4.808 -3.391 -6.873 1.00 . A A . 423 LYS HB3 1 1
28 19590 1 1 42 LYS HD2 H -2.507 -5.925 -8.317 1.00 . A A . 423 LYS HD2 1 1
28 19591 1 1 42 LYS HD3 H -2.340 -4.170 -8.363 1.00 . A A . 423 LYS HD3 1 1
28 19592 1 1 42 LYS HE2 H -3.228 -4.107 -6.025 1.00 . A A . 423 LYS HE2 1 1
28 19593 1 1 42 LYS HE3 H -3.153 -5.867 -6.004 1.00 . A A . 423 LYS HE3 1 1
28 19594 1 1 42 LYS HG2 H -4.924 -5.636 -7.837 1.00 . A A . 423 LYS HG2 1 1
28 19595 1 1 42 LYS HG3 H -4.440 -4.981 -9.403 1.00 . A A . 423 LYS HG3 1 1
28 19596 1 1 42 LYS HZ1 H -0.877 -3.984 -6.297 1.00 . A A . 423 LYS HZ1 1 1
28 19597 1 1 42 LYS HZ2 H -0.742 -5.661 -6.491 1.00 . A A . 423 LYS HZ2 1 1
28 19598 1 1 42 LYS HZ3 H -1.190 -5.015 -4.992 1.00 . A A . 423 LYS HZ3 1 1
28 19599 1 1 42 LYS N N -6.811 -1.943 -8.075 1.00 . A A . 423 LYS N 1 1
28 19600 1 1 42 LYS NZ N -1.285 -4.903 -6.022 1.00 . A A . 423 LYS NZ 1 1
28 19601 1 1 42 LYS O O -7.746 -5.257 -7.846 1.00 . A A . 423 LYS O 1 1
28 19602 1 1 43 ALA C C -9.874 -4.278 -5.748 1.00 . A A . 424 ALA C 1 1
28 19603 1 1 43 ALA CA C -8.427 -4.397 -5.291 1.00 . A A . 424 ALA CA 1 1
28 19604 1 1 43 ALA CB C -8.272 -3.834 -3.884 1.00 . A A . 424 ALA CB 1 1
28 19605 1 1 43 ALA H H -7.183 -2.831 -5.974 1.00 . A A . 424 ALA H 1 1
28 19606 1 1 43 ALA HA H -8.150 -5.440 -5.271 1.00 . A A . 424 ALA HA 1 1
28 19607 1 1 43 ALA HB1 H -8.858 -2.932 -3.790 1.00 . A A . 424 ALA HB1 1 1
28 19608 1 1 43 ALA HB2 H -7.232 -3.609 -3.699 1.00 . A A . 424 ALA HB2 1 1
28 19609 1 1 43 ALA HB3 H -8.615 -4.563 -3.164 1.00 . A A . 424 ALA HB3 1 1
28 19610 1 1 43 ALA N N -7.540 -3.713 -6.216 1.00 . A A . 424 ALA N 1 1
28 19611 1 1 43 ALA O O -10.443 -3.179 -5.780 1.00 . A A . 424 ALA O 1 1
28 19612 1 1 44 SER C C -12.745 -5.445 -5.178 1.00 . A A . 425 SER C 1 1
28 19613 1 1 44 SER CA C -11.875 -5.458 -6.424 1.00 . A A . 425 SER CA 1 1
28 19614 1 1 44 SER CB C -12.148 -6.711 -7.250 1.00 . A A . 425 SER CB 1 1
28 19615 1 1 44 SER H H -9.983 -6.255 -5.946 1.00 . A A . 425 SER H 1 1
28 19616 1 1 44 SER HA H -12.092 -4.582 -7.017 1.00 . A A . 425 SER HA 1 1
28 19617 1 1 44 SER HB2 H -12.086 -7.583 -6.615 1.00 . A A . 425 SER HB2 1 1
28 19618 1 1 44 SER HB3 H -13.136 -6.649 -7.682 1.00 . A A . 425 SER HB3 1 1
28 19619 1 1 44 SER HG H -10.913 -5.953 -8.579 1.00 . A A . 425 SER HG 1 1
28 19620 1 1 44 SER N N -10.478 -5.413 -6.044 1.00 . A A . 425 SER N 1 1
28 19621 1 1 44 SER O O -13.747 -4.735 -5.107 1.00 . A A . 425 SER O 1 1
28 19622 1 1 44 SER OG O -11.198 -6.839 -8.296 1.00 . A A . 425 SER OG 1 1
28 19623 1 1 45 LYS C C -12.006 -6.621 -1.795 1.00 . A A . 426 LYS C 1 1
28 19624 1 1 45 LYS CA C -12.979 -6.195 -2.887 1.00 . A A . 426 LYS CA 1 1
28 19625 1 1 45 LYS CB C -14.178 -7.146 -2.946 1.00 . A A . 426 LYS CB 1 1
28 19626 1 1 45 LYS CD C -16.270 -7.992 -1.837 1.00 . A A . 426 LYS CD 1 1
28 19627 1 1 45 LYS CE C -17.048 -8.075 -0.532 1.00 . A A . 426 LYS CE 1 1
28 19628 1 1 45 LYS CG C -15.021 -7.141 -1.684 1.00 . A A . 426 LYS CG 1 1
28 19629 1 1 45 LYS H H -11.445 -6.654 -4.261 1.00 . A A . 426 LYS H 1 1
28 19630 1 1 45 LYS HA H -13.328 -5.196 -2.674 1.00 . A A . 426 LYS HA 1 1
28 19631 1 1 45 LYS HB2 H -14.808 -6.860 -3.775 1.00 . A A . 426 LYS HB2 1 1
28 19632 1 1 45 LYS HB3 H -13.818 -8.151 -3.109 1.00 . A A . 426 LYS HB3 1 1
28 19633 1 1 45 LYS HD2 H -16.903 -7.558 -2.598 1.00 . A A . 426 LYS HD2 1 1
28 19634 1 1 45 LYS HD3 H -15.979 -8.989 -2.134 1.00 . A A . 426 LYS HD3 1 1
28 19635 1 1 45 LYS HE2 H -17.310 -7.076 -0.216 1.00 . A A . 426 LYS HE2 1 1
28 19636 1 1 45 LYS HE3 H -17.951 -8.646 -0.700 1.00 . A A . 426 LYS HE3 1 1
28 19637 1 1 45 LYS HG2 H -14.431 -7.532 -0.868 1.00 . A A . 426 LYS HG2 1 1
28 19638 1 1 45 LYS HG3 H -15.314 -6.125 -1.463 1.00 . A A . 426 LYS HG3 1 1
28 19639 1 1 45 LYS HZ1 H -16.829 -9.457 1.021 1.00 . A A . 426 LYS HZ1 1 1
28 19640 1 1 45 LYS HZ2 H -15.946 -8.027 1.243 1.00 . A A . 426 LYS HZ2 1 1
28 19641 1 1 45 LYS HZ3 H -15.411 -9.187 0.132 1.00 . A A . 426 LYS HZ3 1 1
28 19642 1 1 45 LYS N N -12.297 -6.167 -4.164 1.00 . A A . 426 LYS N 1 1
28 19643 1 1 45 LYS NZ N -16.255 -8.730 0.540 1.00 . A A . 426 LYS NZ 1 1
28 19644 1 1 45 LYS O O -11.466 -7.729 -1.824 1.00 . A A . 426 LYS O 1 1
28 19645 1 1 46 SER C C -10.850 -4.764 1.158 1.00 . A A . 427 SER C 1 1
28 19646 1 1 46 SER CA C -10.775 -5.933 0.186 1.00 . A A . 427 SER CA 1 1
28 19647 1 1 46 SER CB C -9.359 -6.059 -0.402 1.00 . A A . 427 SER CB 1 1
28 19648 1 1 46 SER H H -12.179 -4.830 -0.931 1.00 . A A . 427 SER H 1 1
28 19649 1 1 46 SER HA H -11.039 -6.845 0.700 1.00 . A A . 427 SER HA 1 1
28 19650 1 1 46 SER HB2 H -9.404 -6.626 -1.319 1.00 . A A . 427 SER HB2 1 1
28 19651 1 1 46 SER HB3 H -8.969 -5.072 -0.610 1.00 . A A . 427 SER HB3 1 1
28 19652 1 1 46 SER HG H -8.167 -6.086 1.165 1.00 . A A . 427 SER HG 1 1
28 19653 1 1 46 SER N N -11.739 -5.707 -0.877 1.00 . A A . 427 SER N 1 1
28 19654 1 1 46 SER O O -10.135 -4.779 2.181 1.00 . A A . 427 SER O 1 1
28 19655 1 1 46 SER OXT O -11.632 -3.826 0.880 1.00 . A A . 427 SER OXT 1 1
28 19656 1 1 46 SER OG O -8.476 -6.718 0.494 1.00 . A A . 427 SER OG 1 1
29 19657 1 1 1 GLY C C -7.556 15.392 -1.001 1.00 . A A . 382 GLY C 1 1
29 19658 1 1 1 GLY CA C -7.591 16.899 -1.122 1.00 . A A . 382 GLY CA 1 1
29 19659 1 1 1 GLY H1 H -6.292 18.492 -0.784 1.00 . A A . 382 GLY H1 1 1
29 19660 1 1 1 GLY H2 H -5.596 16.967 -0.526 1.00 . A A . 382 GLY H2 1 1
29 19661 1 1 1 GLY H3 H -6.677 17.608 0.609 1.00 . A A . 382 GLY H3 1 1
29 19662 1 1 1 GLY HA2 H -8.518 17.262 -0.706 1.00 . A A . 382 GLY HA2 1 1
29 19663 1 1 1 GLY HA3 H -7.541 17.170 -2.166 1.00 . A A . 382 GLY HA3 1 1
29 19664 1 1 1 GLY N N -6.461 17.536 -0.407 1.00 . A A . 382 GLY N 1 1
29 19665 1 1 1 GLY O O -7.077 14.855 -0.001 1.00 . A A . 382 GLY O 1 1
29 19666 1 1 2 LYS C C -6.616 12.719 -2.235 1.00 . A A . 383 LYS C 1 1
29 19667 1 1 2 LYS CA C -8.028 13.250 -2.038 1.00 . A A . 383 LYS CA 1 1
29 19668 1 1 2 LYS CB C -8.946 12.723 -3.140 1.00 . A A . 383 LYS CB 1 1
29 19669 1 1 2 LYS CD C -10.977 12.581 -1.660 1.00 . A A . 383 LYS CD 1 1
29 19670 1 1 2 LYS CE C -12.448 12.927 -1.514 1.00 . A A . 383 LYS CE 1 1
29 19671 1 1 2 LYS CG C -10.402 13.124 -2.961 1.00 . A A . 383 LYS CG 1 1
29 19672 1 1 2 LYS H H -8.378 15.192 -2.815 1.00 . A A . 383 LYS H 1 1
29 19673 1 1 2 LYS HA H -8.396 12.913 -1.082 1.00 . A A . 383 LYS HA 1 1
29 19674 1 1 2 LYS HB2 H -8.605 13.104 -4.091 1.00 . A A . 383 LYS HB2 1 1
29 19675 1 1 2 LYS HB3 H -8.891 11.644 -3.152 1.00 . A A . 383 LYS HB3 1 1
29 19676 1 1 2 LYS HD2 H -10.869 11.506 -1.652 1.00 . A A . 383 LYS HD2 1 1
29 19677 1 1 2 LYS HD3 H -10.432 13.006 -0.831 1.00 . A A . 383 LYS HD3 1 1
29 19678 1 1 2 LYS HE2 H -12.817 12.498 -0.594 1.00 . A A . 383 LYS HE2 1 1
29 19679 1 1 2 LYS HE3 H -12.552 14.002 -1.477 1.00 . A A . 383 LYS HE3 1 1
29 19680 1 1 2 LYS HG2 H -10.470 14.201 -2.949 1.00 . A A . 383 LYS HG2 1 1
29 19681 1 1 2 LYS HG3 H -10.977 12.734 -3.787 1.00 . A A . 383 LYS HG3 1 1
29 19682 1 1 2 LYS HZ1 H -14.182 12.072 -2.307 1.00 . A A . 383 LYS HZ1 1 1
29 19683 1 1 2 LYS HZ2 H -12.757 11.599 -3.096 1.00 . A A . 383 LYS HZ2 1 1
29 19684 1 1 2 LYS HZ3 H -13.397 13.148 -3.361 1.00 . A A . 383 LYS HZ3 1 1
29 19685 1 1 2 LYS N N -8.029 14.705 -2.028 1.00 . A A . 383 LYS N 1 1
29 19686 1 1 2 LYS NZ N -13.251 12.401 -2.647 1.00 . A A . 383 LYS NZ 1 1
29 19687 1 1 2 LYS O O -5.898 13.155 -3.139 1.00 . A A . 383 LYS O 1 1
29 19688 1 1 3 SER C C -4.909 9.770 -0.892 1.00 . A A . 384 SER C 1 1
29 19689 1 1 3 SER CA C -4.890 11.205 -1.429 1.00 . A A . 384 SER CA 1 1
29 19690 1 1 3 SER CB C -3.912 12.055 -0.607 1.00 . A A . 384 SER CB 1 1
29 19691 1 1 3 SER H H -6.841 11.495 -0.672 1.00 . A A . 384 SER H 1 1
29 19692 1 1 3 SER HA H -4.568 11.192 -2.459 1.00 . A A . 384 SER HA 1 1
29 19693 1 1 3 SER HB2 H -4.253 12.099 0.416 1.00 . A A . 384 SER HB2 1 1
29 19694 1 1 3 SER HB3 H -2.932 11.601 -0.639 1.00 . A A . 384 SER HB3 1 1
29 19695 1 1 3 SER HG H -3.248 13.382 -1.891 1.00 . A A . 384 SER HG 1 1
29 19696 1 1 3 SER N N -6.222 11.790 -1.380 1.00 . A A . 384 SER N 1 1
29 19697 1 1 3 SER O O -4.281 9.473 0.126 1.00 . A A . 384 SER O 1 1
29 19698 1 1 3 SER OG O -3.821 13.380 -1.112 1.00 . A A . 384 SER OG 1 1
29 19699 1 1 4 PRO C C -4.407 6.747 -1.093 1.00 . A A . 385 PRO C 1 1
29 19700 1 1 4 PRO CA C -5.755 7.461 -1.114 1.00 . A A . 385 PRO CA 1 1
29 19701 1 1 4 PRO CB C -6.688 6.813 -2.142 1.00 . A A . 385 PRO CB 1 1
29 19702 1 1 4 PRO CD C -6.438 9.106 -2.772 1.00 . A A . 385 PRO CD 1 1
29 19703 1 1 4 PRO CG C -6.674 7.728 -3.319 1.00 . A A . 385 PRO CG 1 1
29 19704 1 1 4 PRO HA H -6.202 7.401 -0.132 1.00 . A A . 385 PRO HA 1 1
29 19705 1 1 4 PRO HB2 H -6.314 5.831 -2.401 1.00 . A A . 385 PRO HB2 1 1
29 19706 1 1 4 PRO HB3 H -7.679 6.726 -1.724 1.00 . A A . 385 PRO HB3 1 1
29 19707 1 1 4 PRO HD2 H -5.883 9.703 -3.481 1.00 . A A . 385 PRO HD2 1 1
29 19708 1 1 4 PRO HD3 H -7.376 9.581 -2.529 1.00 . A A . 385 PRO HD3 1 1
29 19709 1 1 4 PRO HG2 H -5.875 7.450 -3.992 1.00 . A A . 385 PRO HG2 1 1
29 19710 1 1 4 PRO HG3 H -7.625 7.684 -3.827 1.00 . A A . 385 PRO HG3 1 1
29 19711 1 1 4 PRO N N -5.644 8.856 -1.558 1.00 . A A . 385 PRO N 1 1
29 19712 1 1 4 PRO O O -4.141 5.926 -0.215 1.00 . A A . 385 PRO O 1 1
29 19713 1 1 5 GLU C C -1.392 6.924 -0.910 1.00 . A A . 386 GLU C 1 1
29 19714 1 1 5 GLU CA C -2.218 6.502 -2.115 1.00 . A A . 386 GLU CA 1 1
29 19715 1 1 5 GLU CB C -1.516 6.899 -3.414 1.00 . A A . 386 GLU CB 1 1
29 19716 1 1 5 GLU CD C 0.540 6.639 -4.860 1.00 . A A . 386 GLU CD 1 1
29 19717 1 1 5 GLU CG C -0.084 6.397 -3.503 1.00 . A A . 386 GLU CG 1 1
29 19718 1 1 5 GLU H H -3.805 7.768 -2.703 1.00 . A A . 386 GLU H 1 1
29 19719 1 1 5 GLU HA H -2.333 5.428 -2.093 1.00 . A A . 386 GLU HA 1 1
29 19720 1 1 5 GLU HB2 H -2.070 6.495 -4.249 1.00 . A A . 386 GLU HB2 1 1
29 19721 1 1 5 GLU HB3 H -1.503 7.976 -3.488 1.00 . A A . 386 GLU HB3 1 1
29 19722 1 1 5 GLU HG2 H 0.509 6.907 -2.759 1.00 . A A . 386 GLU HG2 1 1
29 19723 1 1 5 GLU HG3 H -0.075 5.336 -3.303 1.00 . A A . 386 GLU HG3 1 1
29 19724 1 1 5 GLU N N -3.548 7.086 -2.048 1.00 . A A . 386 GLU N 1 1
29 19725 1 1 5 GLU O O -0.795 6.084 -0.236 1.00 . A A . 386 GLU O 1 1
29 19726 1 1 5 GLU OE1 O 0.541 7.795 -5.327 1.00 . A A . 386 GLU OE1 1 1
29 19727 1 1 5 GLU OE2 O 1.040 5.669 -5.465 1.00 . A A . 386 GLU OE2 1 1
29 19728 1 1 6 ALA C C -1.073 8.061 1.824 1.00 . A A . 387 ALA C 1 1
29 19729 1 1 6 ALA CA C -0.702 8.778 0.530 1.00 . A A . 387 ALA CA 1 1
29 19730 1 1 6 ALA CB C -0.978 10.271 0.650 1.00 . A A . 387 ALA CB 1 1
29 19731 1 1 6 ALA H H -1.948 8.825 -1.180 1.00 . A A . 387 ALA H 1 1
29 19732 1 1 6 ALA HA H 0.356 8.649 0.353 1.00 . A A . 387 ALA HA 1 1
29 19733 1 1 6 ALA HB1 H -1.699 10.443 1.437 1.00 . A A . 387 ALA HB1 1 1
29 19734 1 1 6 ALA HB2 H -1.375 10.638 -0.286 1.00 . A A . 387 ALA HB2 1 1
29 19735 1 1 6 ALA HB3 H -0.060 10.790 0.882 1.00 . A A . 387 ALA HB3 1 1
29 19736 1 1 6 ALA N N -1.419 8.221 -0.612 1.00 . A A . 387 ALA N 1 1
29 19737 1 1 6 ALA O O -0.234 7.892 2.711 1.00 . A A . 387 ALA O 1 1
29 19738 1 1 7 GLU C C -2.043 5.609 3.293 1.00 . A A . 388 GLU C 1 1
29 19739 1 1 7 GLU CA C -2.809 6.916 3.087 1.00 . A A . 388 GLU CA 1 1
29 19740 1 1 7 GLU CB C -4.306 6.643 2.954 1.00 . A A . 388 GLU CB 1 1
29 19741 1 1 7 GLU CD C -6.627 7.627 2.801 1.00 . A A . 388 GLU CD 1 1
29 19742 1 1 7 GLU CG C -5.155 7.903 3.019 1.00 . A A . 388 GLU CG 1 1
29 19743 1 1 7 GLU H H -2.941 7.795 1.170 1.00 . A A . 388 GLU H 1 1
29 19744 1 1 7 GLU HA H -2.645 7.548 3.948 1.00 . A A . 388 GLU HA 1 1
29 19745 1 1 7 GLU HB2 H -4.489 6.157 2.007 1.00 . A A . 388 GLU HB2 1 1
29 19746 1 1 7 GLU HB3 H -4.614 5.985 3.753 1.00 . A A . 388 GLU HB3 1 1
29 19747 1 1 7 GLU HG2 H -5.030 8.354 3.991 1.00 . A A . 388 GLU HG2 1 1
29 19748 1 1 7 GLU HG3 H -4.816 8.591 2.257 1.00 . A A . 388 GLU HG3 1 1
29 19749 1 1 7 GLU N N -2.325 7.631 1.915 1.00 . A A . 388 GLU N 1 1
29 19750 1 1 7 GLU O O -1.448 5.404 4.349 1.00 . A A . 388 GLU O 1 1
29 19751 1 1 7 GLU OE1 O -7.154 6.673 3.413 1.00 . A A . 388 GLU OE1 1 1
29 19752 1 1 7 GLU OE2 O -7.278 8.382 2.048 1.00 . A A . 388 GLU OE2 1 1
29 19753 1 1 8 CYS C C 0.249 3.770 2.425 1.00 . A A . 389 CYS C 1 1
29 19754 1 1 8 CYS CA C -1.256 3.506 2.326 1.00 . A A . 389 CYS CA 1 1
29 19755 1 1 8 CYS CB C -1.541 2.661 1.086 1.00 . A A . 389 CYS CB 1 1
29 19756 1 1 8 CYS H H -2.475 4.992 1.430 1.00 . A A . 389 CYS H 1 1
29 19757 1 1 8 CYS HA H -1.575 2.959 3.212 1.00 . A A . 389 CYS HA 1 1
29 19758 1 1 8 CYS HB2 H -1.084 3.132 0.229 1.00 . A A . 389 CYS HB2 1 1
29 19759 1 1 8 CYS HB3 H -1.106 1.685 1.224 1.00 . A A . 389 CYS HB3 1 1
29 19760 1 1 8 CYS N N -2.003 4.762 2.263 1.00 . A A . 389 CYS N 1 1
29 19761 1 1 8 CYS O O 0.993 2.967 2.984 1.00 . A A . 389 CYS O 1 1
29 19762 1 1 8 CYS SG S -3.309 2.430 0.706 1.00 . A A . 389 CYS SG 1 1
29 19763 1 1 9 ASN C C 2.674 5.355 3.246 1.00 . A A . 390 ASN C 1 1
29 19764 1 1 9 ASN CA C 2.113 5.250 1.831 1.00 . A A . 390 ASN CA 1 1
29 19765 1 1 9 ASN CB C 2.324 6.586 1.111 1.00 . A A . 390 ASN CB 1 1
29 19766 1 1 9 ASN CG C 2.165 6.506 -0.399 1.00 . A A . 390 ASN CG 1 1
29 19767 1 1 9 ASN H H 0.050 5.469 1.382 1.00 . A A . 390 ASN H 1 1
29 19768 1 1 9 ASN HA H 2.652 4.479 1.300 1.00 . A A . 390 ASN HA 1 1
29 19769 1 1 9 ASN HB2 H 1.607 7.299 1.483 1.00 . A A . 390 ASN HB2 1 1
29 19770 1 1 9 ASN HB3 H 3.320 6.945 1.329 1.00 . A A . 390 ASN HB3 1 1
29 19771 1 1 9 ASN HD21 H 2.149 4.513 -0.359 1.00 . A A . 390 ASN HD21 1 1
29 19772 1 1 9 ASN HD22 H 1.988 5.246 -1.917 1.00 . A A . 390 ASN HD22 1 1
29 19773 1 1 9 ASN N N 0.693 4.883 1.840 1.00 . A A . 390 ASN N 1 1
29 19774 1 1 9 ASN ND2 N 2.095 5.302 -0.946 1.00 . A A . 390 ASN ND2 1 1
29 19775 1 1 9 ASN O O 3.860 5.109 3.469 1.00 . A A . 390 ASN O 1 1
29 19776 1 1 9 ASN OD1 O 2.123 7.527 -1.077 1.00 . A A . 390 ASN OD1 1 1
29 19777 1 1 10 LYS C C 2.725 4.673 6.198 1.00 . A A . 391 LYS C 1 1
29 19778 1 1 10 LYS CA C 2.246 5.980 5.568 1.00 . A A . 391 LYS CA 1 1
29 19779 1 1 10 LYS CB C 1.084 6.544 6.386 1.00 . A A . 391 LYS CB 1 1
29 19780 1 1 10 LYS CD C 1.666 8.963 6.031 1.00 . A A . 391 LYS CD 1 1
29 19781 1 1 10 LYS CE C 1.201 10.300 5.475 1.00 . A A . 391 LYS CE 1 1
29 19782 1 1 10 LYS CG C 0.590 7.897 5.901 1.00 . A A . 391 LYS CG 1 1
29 19783 1 1 10 LYS H H 0.914 6.010 3.922 1.00 . A A . 391 LYS H 1 1
29 19784 1 1 10 LYS HA H 3.059 6.690 5.578 1.00 . A A . 391 LYS HA 1 1
29 19785 1 1 10 LYS HB2 H 0.260 5.849 6.339 1.00 . A A . 391 LYS HB2 1 1
29 19786 1 1 10 LYS HB3 H 1.400 6.647 7.414 1.00 . A A . 391 LYS HB3 1 1
29 19787 1 1 10 LYS HD2 H 1.912 9.087 7.075 1.00 . A A . 391 LYS HD2 1 1
29 19788 1 1 10 LYS HD3 H 2.543 8.644 5.489 1.00 . A A . 391 LYS HD3 1 1
29 19789 1 1 10 LYS HE2 H 0.314 10.607 6.008 1.00 . A A . 391 LYS HE2 1 1
29 19790 1 1 10 LYS HE3 H 1.983 11.028 5.627 1.00 . A A . 391 LYS HE3 1 1
29 19791 1 1 10 LYS HG2 H 0.308 7.812 4.864 1.00 . A A . 391 LYS HG2 1 1
29 19792 1 1 10 LYS HG3 H -0.268 8.188 6.490 1.00 . A A . 391 LYS HG3 1 1
29 19793 1 1 10 LYS HZ1 H 1.645 9.705 3.521 1.00 . A A . 391 LYS HZ1 1 1
29 19794 1 1 10 LYS HZ2 H 0.810 11.180 3.621 1.00 . A A . 391 LYS HZ2 1 1
29 19795 1 1 10 LYS HZ3 H -0.018 9.723 3.879 1.00 . A A . 391 LYS HZ3 1 1
29 19796 1 1 10 LYS N N 1.834 5.786 4.179 1.00 . A A . 391 LYS N 1 1
29 19797 1 1 10 LYS NZ N 0.888 10.220 4.025 1.00 . A A . 391 LYS NZ 1 1
29 19798 1 1 10 LYS O O 3.627 4.667 7.033 1.00 . A A . 391 LYS O 1 1
29 19799 1 1 11 ILE C C 3.724 1.772 5.891 1.00 . A A . 392 ILE C 1 1
29 19800 1 1 11 ILE CA C 2.369 2.273 6.402 1.00 . A A . 392 ILE CA 1 1
29 19801 1 1 11 ILE CB C 1.283 1.218 6.050 1.00 . A A . 392 ILE CB 1 1
29 19802 1 1 11 ILE CD1 C -0.704 2.856 5.816 1.00 . A A . 392 ILE CD1 1 1
29 19803 1 1 11 ILE CG1 C -0.133 1.636 6.498 1.00 . A A . 392 ILE CG1 1 1
29 19804 1 1 11 ILE CG2 C 1.637 -0.110 6.699 1.00 . A A . 392 ILE CG2 1 1
29 19805 1 1 11 ILE H H 1.337 3.661 5.194 1.00 . A A . 392 ILE H 1 1
29 19806 1 1 11 ILE HA H 2.413 2.373 7.477 1.00 . A A . 392 ILE HA 1 1
29 19807 1 1 11 ILE HB H 1.289 1.076 4.979 1.00 . A A . 392 ILE HB 1 1
29 19808 1 1 11 ILE HD11 H -0.232 2.986 4.854 1.00 . A A . 392 ILE HD11 1 1
29 19809 1 1 11 ILE HD12 H -0.519 3.728 6.427 1.00 . A A . 392 ILE HD12 1 1
29 19810 1 1 11 ILE HD13 H -1.768 2.730 5.682 1.00 . A A . 392 ILE HD13 1 1
29 19811 1 1 11 ILE HG12 H -0.812 0.824 6.286 1.00 . A A . 392 ILE HG12 1 1
29 19812 1 1 11 ILE HG13 H -0.125 1.825 7.561 1.00 . A A . 392 ILE HG13 1 1
29 19813 1 1 11 ILE HG21 H 1.809 0.039 7.754 1.00 . A A . 392 ILE HG21 1 1
29 19814 1 1 11 ILE HG22 H 2.530 -0.510 6.243 1.00 . A A . 392 ILE HG22 1 1
29 19815 1 1 11 ILE HG23 H 0.821 -0.806 6.562 1.00 . A A . 392 ILE HG23 1 1
29 19816 1 1 11 ILE N N 2.068 3.582 5.838 1.00 . A A . 392 ILE N 1 1
29 19817 1 1 11 ILE O O 3.951 1.709 4.681 1.00 . A A . 392 ILE O 1 1
29 19818 1 1 12 THR C C 6.148 -0.513 6.630 1.00 . A A . 393 THR C 1 1
29 19819 1 1 12 THR CA C 5.964 0.993 6.432 1.00 . A A . 393 THR CA 1 1
29 19820 1 1 12 THR CB C 7.041 1.752 7.236 1.00 . A A . 393 THR CB 1 1
29 19821 1 1 12 THR CG2 C 7.125 3.205 6.795 1.00 . A A . 393 THR CG2 1 1
29 19822 1 1 12 THR H H 4.403 1.533 7.762 1.00 . A A . 393 THR H 1 1
29 19823 1 1 12 THR HA H 6.105 1.225 5.385 1.00 . A A . 393 THR HA 1 1
29 19824 1 1 12 THR HB H 7.997 1.284 7.060 1.00 . A A . 393 THR HB 1 1
29 19825 1 1 12 THR HG1 H 7.085 0.878 9.012 1.00 . A A . 393 THR HG1 1 1
29 19826 1 1 12 THR HG21 H 6.129 3.621 6.740 1.00 . A A . 393 THR HG21 1 1
29 19827 1 1 12 THR HG22 H 7.593 3.260 5.824 1.00 . A A . 393 THR HG22 1 1
29 19828 1 1 12 THR HG23 H 7.709 3.764 7.510 1.00 . A A . 393 THR HG23 1 1
29 19829 1 1 12 THR N N 4.626 1.437 6.807 1.00 . A A . 393 THR N 1 1
29 19830 1 1 12 THR O O 7.253 -1.035 6.476 1.00 . A A . 393 THR O 1 1
29 19831 1 1 12 THR OG1 O 6.742 1.701 8.641 1.00 . A A . 393 THR OG1 1 1
29 19832 1 1 13 GLU C C 4.177 -3.383 6.178 1.00 . A A . 394 GLU C 1 1
29 19833 1 1 13 GLU CA C 5.126 -2.662 7.124 1.00 . A A . 394 GLU CA 1 1
29 19834 1 1 13 GLU CB C 4.775 -3.020 8.569 1.00 . A A . 394 GLU CB 1 1
29 19835 1 1 13 GLU CD C 7.104 -2.953 9.574 1.00 . A A . 394 GLU CD 1 1
29 19836 1 1 13 GLU CG C 5.696 -2.391 9.599 1.00 . A A . 394 GLU CG 1 1
29 19837 1 1 13 GLU H H 4.199 -0.762 7.001 1.00 . A A . 394 GLU H 1 1
29 19838 1 1 13 GLU HA H 6.136 -2.982 6.917 1.00 . A A . 394 GLU HA 1 1
29 19839 1 1 13 GLU HB2 H 3.767 -2.690 8.773 1.00 . A A . 394 GLU HB2 1 1
29 19840 1 1 13 GLU HB3 H 4.822 -4.092 8.682 1.00 . A A . 394 GLU HB3 1 1
29 19841 1 1 13 GLU HG2 H 5.751 -1.330 9.410 1.00 . A A . 394 GLU HG2 1 1
29 19842 1 1 13 GLU HG3 H 5.277 -2.555 10.581 1.00 . A A . 394 GLU HG3 1 1
29 19843 1 1 13 GLU N N 5.062 -1.218 6.928 1.00 . A A . 394 GLU N 1 1
29 19844 1 1 13 GLU O O 3.010 -3.009 6.051 1.00 . A A . 394 GLU O 1 1
29 19845 1 1 13 GLU OE1 O 7.365 -3.913 8.819 1.00 . A A . 394 GLU OE1 1 1
29 19846 1 1 13 GLU OE2 O 7.955 -2.447 10.338 1.00 . A A . 394 GLU OE2 1 1
29 19847 1 1 14 GLU C C 2.711 -5.943 5.364 1.00 . A A . 395 GLU C 1 1
29 19848 1 1 14 GLU CA C 3.852 -5.228 4.637 1.00 . A A . 395 GLU CA 1 1
29 19849 1 1 14 GLU CB C 4.696 -6.246 3.863 1.00 . A A . 395 GLU CB 1 1
29 19850 1 1 14 GLU CD C 4.664 -8.145 2.182 1.00 . A A . 395 GLU CD 1 1
29 19851 1 1 14 GLU CG C 3.848 -7.191 3.022 1.00 . A A . 395 GLU CG 1 1
29 19852 1 1 14 GLU H H 5.603 -4.709 5.717 1.00 . A A . 395 GLU H 1 1
29 19853 1 1 14 GLU HA H 3.410 -4.538 3.927 1.00 . A A . 395 GLU HA 1 1
29 19854 1 1 14 GLU HB2 H 5.372 -5.717 3.209 1.00 . A A . 395 GLU HB2 1 1
29 19855 1 1 14 GLU HB3 H 5.268 -6.834 4.566 1.00 . A A . 395 GLU HB3 1 1
29 19856 1 1 14 GLU HG2 H 3.220 -7.771 3.681 1.00 . A A . 395 GLU HG2 1 1
29 19857 1 1 14 GLU HG3 H 3.226 -6.601 2.364 1.00 . A A . 395 GLU HG3 1 1
29 19858 1 1 14 GLU N N 4.669 -4.438 5.548 1.00 . A A . 395 GLU N 1 1
29 19859 1 1 14 GLU O O 1.569 -5.827 4.942 1.00 . A A . 395 GLU O 1 1
29 19860 1 1 14 GLU OE1 O 5.538 -8.840 2.738 1.00 . A A . 395 GLU OE1 1 1
29 19861 1 1 14 GLU OE2 O 4.416 -8.220 0.964 1.00 . A A . 395 GLU OE2 1 1
29 19862 1 1 15 PRO C C 0.738 -6.555 7.522 1.00 . A A . 396 PRO C 1 1
29 19863 1 1 15 PRO CA C 1.922 -7.447 7.160 1.00 . A A . 396 PRO CA 1 1
29 19864 1 1 15 PRO CB C 2.623 -7.951 8.420 1.00 . A A . 396 PRO CB 1 1
29 19865 1 1 15 PRO CD C 4.308 -6.955 7.053 1.00 . A A . 396 PRO CD 1 1
29 19866 1 1 15 PRO CG C 4.053 -8.071 8.028 1.00 . A A . 396 PRO CG 1 1
29 19867 1 1 15 PRO HA H 1.571 -8.286 6.578 1.00 . A A . 396 PRO HA 1 1
29 19868 1 1 15 PRO HB2 H 2.489 -7.238 9.221 1.00 . A A . 396 PRO HB2 1 1
29 19869 1 1 15 PRO HB3 H 2.212 -8.906 8.709 1.00 . A A . 396 PRO HB3 1 1
29 19870 1 1 15 PRO HD2 H 4.666 -6.077 7.571 1.00 . A A . 396 PRO HD2 1 1
29 19871 1 1 15 PRO HD3 H 5.017 -7.266 6.302 1.00 . A A . 396 PRO HD3 1 1
29 19872 1 1 15 PRO HG2 H 4.685 -7.962 8.898 1.00 . A A . 396 PRO HG2 1 1
29 19873 1 1 15 PRO HG3 H 4.225 -9.026 7.555 1.00 . A A . 396 PRO HG3 1 1
29 19874 1 1 15 PRO N N 2.977 -6.709 6.452 1.00 . A A . 396 PRO N 1 1
29 19875 1 1 15 PRO O O -0.420 -6.930 7.325 1.00 . A A . 396 PRO O 1 1
29 19876 1 1 16 LYS C C -0.703 -3.849 7.099 1.00 . A A . 397 LYS C 1 1
29 19877 1 1 16 LYS CA C 0.022 -4.373 8.333 1.00 . A A . 397 LYS CA 1 1
29 19878 1 1 16 LYS CB C 0.647 -3.197 9.085 1.00 . A A . 397 LYS CB 1 1
29 19879 1 1 16 LYS CD C 1.939 -2.384 11.073 1.00 . A A . 397 LYS CD 1 1
29 19880 1 1 16 LYS CE C 2.593 -2.768 12.389 1.00 . A A . 397 LYS CE 1 1
29 19881 1 1 16 LYS CG C 1.330 -3.591 10.380 1.00 . A A . 397 LYS CG 1 1
29 19882 1 1 16 LYS H H 1.988 -5.098 8.060 1.00 . A A . 397 LYS H 1 1
29 19883 1 1 16 LYS HA H -0.694 -4.862 8.976 1.00 . A A . 397 LYS HA 1 1
29 19884 1 1 16 LYS HB2 H 1.379 -2.725 8.447 1.00 . A A . 397 LYS HB2 1 1
29 19885 1 1 16 LYS HB3 H -0.129 -2.482 9.317 1.00 . A A . 397 LYS HB3 1 1
29 19886 1 1 16 LYS HD2 H 2.685 -1.948 10.427 1.00 . A A . 397 LYS HD2 1 1
29 19887 1 1 16 LYS HD3 H 1.159 -1.661 11.267 1.00 . A A . 397 LYS HD3 1 1
29 19888 1 1 16 LYS HE2 H 1.852 -3.232 13.024 1.00 . A A . 397 LYS HE2 1 1
29 19889 1 1 16 LYS HE3 H 3.387 -3.474 12.190 1.00 . A A . 397 LYS HE3 1 1
29 19890 1 1 16 LYS HG2 H 0.603 -4.043 11.038 1.00 . A A . 397 LYS HG2 1 1
29 19891 1 1 16 LYS HG3 H 2.114 -4.301 10.159 1.00 . A A . 397 LYS HG3 1 1
29 19892 1 1 16 LYS HZ1 H 3.943 -1.179 12.532 1.00 . A A . 397 LYS HZ1 1 1
29 19893 1 1 16 LYS HZ2 H 3.520 -1.863 14.027 1.00 . A A . 397 LYS HZ2 1 1
29 19894 1 1 16 LYS HZ3 H 2.424 -0.857 13.211 1.00 . A A . 397 LYS HZ3 1 1
29 19895 1 1 16 LYS N N 1.045 -5.346 7.978 1.00 . A A . 397 LYS N 1 1
29 19896 1 1 16 LYS NZ N 3.159 -1.587 13.088 1.00 . A A . 397 LYS NZ 1 1
29 19897 1 1 16 LYS O O -1.927 -3.729 7.097 1.00 . A A . 397 LYS O 1 1
29 19898 1 1 17 CYS C C -1.212 -3.808 4.011 1.00 . A A . 398 CYS C 1 1
29 19899 1 1 17 CYS CA C -0.519 -2.799 4.923 1.00 . A A . 398 CYS CA 1 1
29 19900 1 1 17 CYS CB C 0.556 -2.033 4.168 1.00 . A A . 398 CYS CB 1 1
29 19901 1 1 17 CYS H H 1.034 -3.489 6.170 1.00 . A A . 398 CYS H 1 1
29 19902 1 1 17 CYS HA H -1.259 -2.094 5.273 1.00 . A A . 398 CYS HA 1 1
29 19903 1 1 17 CYS HB2 H 1.345 -1.764 4.857 1.00 . A A . 398 CYS HB2 1 1
29 19904 1 1 17 CYS HB3 H 0.966 -2.664 3.392 1.00 . A A . 398 CYS HB3 1 1
29 19905 1 1 17 CYS N N 0.058 -3.441 6.091 1.00 . A A . 398 CYS N 1 1
29 19906 1 1 17 CYS O O -2.197 -3.487 3.354 1.00 . A A . 398 CYS O 1 1
29 19907 1 1 17 CYS SG S -0.060 -0.499 3.406 1.00 . A A . 398 CYS SG 1 1
29 19908 1 1 18 SER C C -2.709 -6.443 3.924 1.00 . A A . 399 SER C 1 1
29 19909 1 1 18 SER CA C -1.365 -6.115 3.276 1.00 . A A . 399 SER CA 1 1
29 19910 1 1 18 SER CB C -0.459 -7.349 3.262 1.00 . A A . 399 SER CB 1 1
29 19911 1 1 18 SER H H 0.047 -5.246 4.589 1.00 . A A . 399 SER H 1 1
29 19912 1 1 18 SER HA H -1.530 -5.775 2.263 1.00 . A A . 399 SER HA 1 1
29 19913 1 1 18 SER HB2 H 0.565 -7.037 3.123 1.00 . A A . 399 SER HB2 1 1
29 19914 1 1 18 SER HB3 H -0.549 -7.869 4.206 1.00 . A A . 399 SER HB3 1 1
29 19915 1 1 18 SER HG H -0.040 -8.362 1.639 1.00 . A A . 399 SER HG 1 1
29 19916 1 1 18 SER N N -0.731 -5.040 4.022 1.00 . A A . 399 SER N 1 1
29 19917 1 1 18 SER O O -3.694 -6.741 3.244 1.00 . A A . 399 SER O 1 1
29 19918 1 1 18 SER OG O -0.807 -8.240 2.219 1.00 . A A . 399 SER OG 1 1
29 19919 1 1 19 GLU C C -4.965 -5.334 5.647 1.00 . A A . 400 GLU C 1 1
29 19920 1 1 19 GLU CA C -3.974 -6.439 6.014 1.00 . A A . 400 GLU CA 1 1
29 19921 1 1 19 GLU CB C -3.643 -6.391 7.507 1.00 . A A . 400 GLU CB 1 1
29 19922 1 1 19 GLU CD C -5.086 -8.340 8.175 1.00 . A A . 400 GLU CD 1 1
29 19923 1 1 19 GLU CG C -4.758 -6.883 8.408 1.00 . A A . 400 GLU CG 1 1
29 19924 1 1 19 GLU H H -1.943 -5.971 5.706 1.00 . A A . 400 GLU H 1 1
29 19925 1 1 19 GLU HA H -4.406 -7.399 5.771 1.00 . A A . 400 GLU HA 1 1
29 19926 1 1 19 GLU HB2 H -2.773 -7.004 7.688 1.00 . A A . 400 GLU HB2 1 1
29 19927 1 1 19 GLU HB3 H -3.415 -5.371 7.779 1.00 . A A . 400 GLU HB3 1 1
29 19928 1 1 19 GLU HG2 H -4.454 -6.759 9.437 1.00 . A A . 400 GLU HG2 1 1
29 19929 1 1 19 GLU HG3 H -5.644 -6.293 8.220 1.00 . A A . 400 GLU HG3 1 1
29 19930 1 1 19 GLU N N -2.752 -6.279 5.243 1.00 . A A . 400 GLU N 1 1
29 19931 1 1 19 GLU O O -6.172 -5.570 5.548 1.00 . A A . 400 GLU O 1 1
29 19932 1 1 19 GLU OE1 O -4.170 -9.183 8.279 1.00 . A A . 400 GLU OE1 1 1
29 19933 1 1 19 GLU OE2 O -6.264 -8.650 7.891 1.00 . A A . 400 GLU OE2 1 1
29 19934 1 1 20 GLU C C -5.928 -3.356 3.611 1.00 . A A . 401 GLU C 1 1
29 19935 1 1 20 GLU CA C -5.222 -3.014 4.916 1.00 . A A . 401 GLU CA 1 1
29 19936 1 1 20 GLU CB C -4.339 -1.780 4.697 1.00 . A A . 401 GLU CB 1 1
29 19937 1 1 20 GLU CD C -4.658 -0.677 6.937 1.00 . A A . 401 GLU CD 1 1
29 19938 1 1 20 GLU CG C -3.668 -1.249 5.951 1.00 . A A . 401 GLU CG 1 1
29 19939 1 1 20 GLU H H -3.451 -4.049 5.416 1.00 . A A . 401 GLU H 1 1
29 19940 1 1 20 GLU HA H -5.963 -2.794 5.672 1.00 . A A . 401 GLU HA 1 1
29 19941 1 1 20 GLU HB2 H -3.567 -2.032 3.986 1.00 . A A . 401 GLU HB2 1 1
29 19942 1 1 20 GLU HB3 H -4.948 -0.989 4.282 1.00 . A A . 401 GLU HB3 1 1
29 19943 1 1 20 GLU HG2 H -3.134 -2.058 6.429 1.00 . A A . 401 GLU HG2 1 1
29 19944 1 1 20 GLU HG3 H -2.970 -0.474 5.671 1.00 . A A . 401 GLU HG3 1 1
29 19945 1 1 20 GLU N N -4.425 -4.146 5.374 1.00 . A A . 401 GLU N 1 1
29 19946 1 1 20 GLU O O -5.318 -3.895 2.685 1.00 . A A . 401 GLU O 1 1
29 19947 1 1 20 GLU OE1 O -5.422 0.236 6.555 1.00 . A A . 401 GLU OE1 1 1
29 19948 1 1 20 GLU OE2 O -4.679 -1.132 8.100 1.00 . A A . 401 GLU OE2 1 1
29 19949 1 1 21 LYS C C -7.514 -2.210 1.244 1.00 . A A . 402 LYS C 1 1
29 19950 1 1 21 LYS CA C -7.964 -3.199 2.316 1.00 . A A . 402 LYS CA 1 1
29 19951 1 1 21 LYS CB C -9.454 -3.029 2.627 1.00 . A A . 402 LYS CB 1 1
29 19952 1 1 21 LYS CD C -11.817 -2.991 1.803 1.00 . A A . 402 LYS CD 1 1
29 19953 1 1 21 LYS CE C -12.744 -3.238 0.626 1.00 . A A . 402 LYS CE 1 1
29 19954 1 1 21 LYS CG C -10.364 -3.240 1.435 1.00 . A A . 402 LYS CG 1 1
29 19955 1 1 21 LYS H H -7.610 -2.511 4.272 1.00 . A A . 402 LYS H 1 1
29 19956 1 1 21 LYS HA H -7.785 -4.206 1.969 1.00 . A A . 402 LYS HA 1 1
29 19957 1 1 21 LYS HB2 H -9.732 -3.741 3.389 1.00 . A A . 402 LYS HB2 1 1
29 19958 1 1 21 LYS HB3 H -9.619 -2.031 3.004 1.00 . A A . 402 LYS HB3 1 1
29 19959 1 1 21 LYS HD2 H -12.092 -3.655 2.610 1.00 . A A . 402 LYS HD2 1 1
29 19960 1 1 21 LYS HD3 H -11.926 -1.966 2.126 1.00 . A A . 402 LYS HD3 1 1
29 19961 1 1 21 LYS HE2 H -12.439 -2.608 -0.196 1.00 . A A . 402 LYS HE2 1 1
29 19962 1 1 21 LYS HE3 H -12.662 -4.275 0.333 1.00 . A A . 402 LYS HE3 1 1
29 19963 1 1 21 LYS HG2 H -10.074 -2.553 0.656 1.00 . A A . 402 LYS HG2 1 1
29 19964 1 1 21 LYS HG3 H -10.256 -4.255 1.084 1.00 . A A . 402 LYS HG3 1 1
29 19965 1 1 21 LYS HZ1 H -14.387 -1.957 0.709 1.00 . A A . 402 LYS HZ1 1 1
29 19966 1 1 21 LYS HZ2 H -14.329 -3.076 1.981 1.00 . A A . 402 LYS HZ2 1 1
29 19967 1 1 21 LYS HZ3 H -14.798 -3.576 0.426 1.00 . A A . 402 LYS HZ3 1 1
29 19968 1 1 21 LYS N N -7.194 -2.994 3.524 1.00 . A A . 402 LYS N 1 1
29 19969 1 1 21 LYS NZ N -14.162 -2.941 0.961 1.00 . A A . 402 LYS NZ 1 1
29 19970 1 1 21 LYS O O -7.202 -1.061 1.560 1.00 . A A . 402 LYS O 1 1
29 19971 1 1 22 ILE C C -5.645 -1.465 -1.231 1.00 . A A . 403 ILE C 1 1
29 19972 1 1 22 ILE CA C -7.132 -1.856 -1.177 1.00 . A A . 403 ILE CA 1 1
29 19973 1 1 22 ILE CB C -8.059 -0.618 -1.294 1.00 . A A . 403 ILE CB 1 1
29 19974 1 1 22 ILE CD1 C -7.541 -0.172 -3.765 1.00 . A A . 403 ILE CD1 1 1
29 19975 1 1 22 ILE CG1 C -8.597 -0.474 -2.729 1.00 . A A . 403 ILE CG1 1 1
29 19976 1 1 22 ILE CG2 C -7.360 0.664 -0.852 1.00 . A A . 403 ILE CG2 1 1
29 19977 1 1 22 ILE H H -7.784 -3.591 -0.166 1.00 . A A . 403 ILE H 1 1
29 19978 1 1 22 ILE HA H -7.321 -2.473 -2.044 1.00 . A A . 403 ILE HA 1 1
29 19979 1 1 22 ILE HB H -8.891 -0.785 -0.631 1.00 . A A . 403 ILE HB 1 1
29 19980 1 1 22 ILE HD11 H -7.779 -0.688 -4.682 1.00 . A A . 403 ILE HD11 1 1
29 19981 1 1 22 ILE HD12 H -6.578 -0.503 -3.403 1.00 . A A . 403 ILE HD12 1 1
29 19982 1 1 22 ILE HD13 H -7.511 0.893 -3.948 1.00 . A A . 403 ILE HD13 1 1
29 19983 1 1 22 ILE HG12 H -9.080 -1.397 -3.021 1.00 . A A . 403 ILE HG12 1 1
29 19984 1 1 22 ILE HG13 H -9.321 0.331 -2.753 1.00 . A A . 403 ILE HG13 1 1
29 19985 1 1 22 ILE HG21 H -7.960 1.162 -0.104 1.00 . A A . 403 ILE HG21 1 1
29 19986 1 1 22 ILE HG22 H -7.230 1.316 -1.703 1.00 . A A . 403 ILE HG22 1 1
29 19987 1 1 22 ILE HG23 H -6.393 0.420 -0.434 1.00 . A A . 403 ILE HG23 1 1
29 19988 1 1 22 ILE N N -7.485 -2.672 -0.009 1.00 . A A . 403 ILE N 1 1
29 19989 1 1 22 ILE O O -5.068 -1.398 -2.319 1.00 . A A . 403 ILE O 1 1
29 19990 1 1 23 CYS C C -2.779 -2.160 -0.547 1.00 . A A . 404 CYS C 1 1
29 19991 1 1 23 CYS CA C -3.582 -0.954 -0.074 1.00 . A A . 404 CYS CA 1 1
29 19992 1 1 23 CYS CB C -3.121 -0.548 1.330 1.00 . A A . 404 CYS CB 1 1
29 19993 1 1 23 CYS H H -5.491 -1.362 0.760 1.00 . A A . 404 CYS H 1 1
29 19994 1 1 23 CYS HA H -3.416 -0.133 -0.758 1.00 . A A . 404 CYS HA 1 1
29 19995 1 1 23 CYS HB2 H -3.342 -1.352 2.015 1.00 . A A . 404 CYS HB2 1 1
29 19996 1 1 23 CYS HB3 H -2.053 -0.384 1.313 1.00 . A A . 404 CYS HB3 1 1
29 19997 1 1 23 CYS N N -5.006 -1.262 -0.089 1.00 . A A . 404 CYS N 1 1
29 19998 1 1 23 CYS O O -3.113 -3.300 -0.222 1.00 . A A . 404 CYS O 1 1
29 19999 1 1 23 CYS SG S -3.904 0.966 1.981 1.00 . A A . 404 CYS SG 1 1
29 20000 1 1 24 SER C C 0.505 -2.745 -1.699 1.00 . A A . 405 SER C 1 1
29 20001 1 1 24 SER CA C -0.979 -2.999 -1.928 1.00 . A A . 405 SER CA 1 1
29 20002 1 1 24 SER CB C -1.279 -3.162 -3.420 1.00 . A A . 405 SER CB 1 1
29 20003 1 1 24 SER H H -1.585 -0.993 -1.648 1.00 . A A . 405 SER H 1 1
29 20004 1 1 24 SER HA H -1.257 -3.908 -1.415 1.00 . A A . 405 SER HA 1 1
29 20005 1 1 24 SER HB2 H -2.312 -3.452 -3.539 1.00 . A A . 405 SER HB2 1 1
29 20006 1 1 24 SER HB3 H -1.115 -2.222 -3.930 1.00 . A A . 405 SER HB3 1 1
29 20007 1 1 24 SER HG H 0.079 -3.757 -4.710 1.00 . A A . 405 SER HG 1 1
29 20008 1 1 24 SER N N -1.775 -1.918 -1.374 1.00 . A A . 405 SER N 1 1
29 20009 1 1 24 SER O O 0.974 -1.606 -1.778 1.00 . A A . 405 SER O 1 1
29 20010 1 1 24 SER OG O -0.461 -4.158 -4.010 1.00 . A A . 405 SER OG 1 1
29 20011 1 1 25 TRP C C 3.481 -3.839 -2.299 1.00 . A A . 406 TRP C 1 1
29 20012 1 1 25 TRP CA C 2.638 -3.684 -1.041 1.00 . A A . 406 TRP CA 1 1
29 20013 1 1 25 TRP CB C 3.055 -4.735 -0.011 1.00 . A A . 406 TRP CB 1 1
29 20014 1 1 25 TRP CD1 C 5.560 -5.165 0.301 1.00 . A A . 406 TRP CD1 1 1
29 20015 1 1 25 TRP CD2 C 4.750 -3.491 1.541 1.00 . A A . 406 TRP CD2 1 1
29 20016 1 1 25 TRP CE2 C 6.126 -3.616 1.800 1.00 . A A . 406 TRP CE2 1 1
29 20017 1 1 25 TRP CE3 C 4.028 -2.502 2.212 1.00 . A A . 406 TRP CE3 1 1
29 20018 1 1 25 TRP CG C 4.410 -4.482 0.570 1.00 . A A . 406 TRP CG 1 1
29 20019 1 1 25 TRP CH2 C 6.054 -1.835 3.346 1.00 . A A . 406 TRP CH2 1 1
29 20020 1 1 25 TRP CZ2 C 6.788 -2.793 2.705 1.00 . A A . 406 TRP CZ2 1 1
29 20021 1 1 25 TRP CZ3 C 4.687 -1.688 3.109 1.00 . A A . 406 TRP CZ3 1 1
29 20022 1 1 25 TRP H H 0.786 -4.677 -1.252 1.00 . A A . 406 TRP H 1 1
29 20023 1 1 25 TRP HA H 2.807 -2.700 -0.629 1.00 . A A . 406 TRP HA 1 1
29 20024 1 1 25 TRP HB2 H 2.339 -4.741 0.798 1.00 . A A . 406 TRP HB2 1 1
29 20025 1 1 25 TRP HB3 H 3.069 -5.704 -0.483 1.00 . A A . 406 TRP HB3 1 1
29 20026 1 1 25 TRP HD1 H 5.634 -5.985 -0.394 1.00 . A A . 406 TRP HD1 1 1
29 20027 1 1 25 TRP HE1 H 7.528 -4.959 0.999 1.00 . A A . 406 TRP HE1 1 1
29 20028 1 1 25 TRP HE3 H 2.970 -2.372 2.040 1.00 . A A . 406 TRP HE3 1 1
29 20029 1 1 25 TRP HH2 H 6.527 -1.175 4.056 1.00 . A A . 406 TRP HH2 1 1
29 20030 1 1 25 TRP HZ2 H 7.847 -2.891 2.896 1.00 . A A . 406 TRP HZ2 1 1
29 20031 1 1 25 TRP HZ3 H 4.145 -0.921 3.638 1.00 . A A . 406 TRP HZ3 1 1
29 20032 1 1 25 TRP N N 1.225 -3.800 -1.342 1.00 . A A . 406 TRP N 1 1
29 20033 1 1 25 TRP NE1 N 6.597 -4.641 1.025 1.00 . A A . 406 TRP NE1 1 1
29 20034 1 1 25 TRP O O 3.406 -4.849 -2.995 1.00 . A A . 406 TRP O 1 1
29 20035 1 1 26 HIS C C 6.635 -3.367 -3.067 1.00 . A A . 407 HIS C 1 1
29 20036 1 1 26 HIS CA C 5.294 -2.899 -3.621 1.00 . A A . 407 HIS CA 1 1
29 20037 1 1 26 HIS CB C 5.411 -1.487 -4.212 1.00 . A A . 407 HIS CB 1 1
29 20038 1 1 26 HIS CD2 C 5.848 -0.661 -6.617 1.00 . A A . 407 HIS CD2 1 1
29 20039 1 1 26 HIS CE1 C 7.805 -1.571 -6.926 1.00 . A A . 407 HIS CE1 1 1
29 20040 1 1 26 HIS CG C 6.149 -1.366 -5.504 1.00 . A A . 407 HIS CG 1 1
29 20041 1 1 26 HIS H H 4.387 -2.121 -1.885 1.00 . A A . 407 HIS H 1 1
29 20042 1 1 26 HIS HA H 4.946 -3.591 -4.374 1.00 . A A . 407 HIS HA 1 1
29 20043 1 1 26 HIS HB2 H 4.417 -1.100 -4.377 1.00 . A A . 407 HIS HB2 1 1
29 20044 1 1 26 HIS HB3 H 5.908 -0.855 -3.491 1.00 . A A . 407 HIS HB3 1 1
29 20045 1 1 26 HIS HD1 H 7.869 -2.513 -5.115 1.00 . A A . 407 HIS HD1 1 1
29 20046 1 1 26 HIS HD2 H 4.965 -0.055 -6.771 1.00 . A A . 407 HIS HD2 1 1
29 20047 1 1 26 HIS HE1 H 8.760 -1.823 -7.348 1.00 . A A . 407 HIS HE1 1 1
29 20048 1 1 26 HIS HE2 H 6.870 -0.571 -8.447 1.00 . A A . 407 HIS HE2 1 1
29 20049 1 1 26 HIS N N 4.340 -2.868 -2.525 1.00 . A A . 407 HIS N 1 1
29 20050 1 1 26 HIS ND1 N 7.381 -1.930 -5.732 1.00 . A A . 407 HIS ND1 1 1
29 20051 1 1 26 HIS NE2 N 6.893 -0.809 -7.487 1.00 . A A . 407 HIS NE2 1 1
29 20052 1 1 26 HIS O O 7.205 -2.718 -2.194 1.00 . A A . 407 HIS O 1 1
29 20053 1 1 27 LYS C C 9.550 -4.548 -3.587 1.00 . A A . 408 LYS C 1 1
29 20054 1 1 27 LYS CA C 8.299 -5.122 -2.934 1.00 . A A . 408 LYS CA 1 1
29 20055 1 1 27 LYS CB C 8.278 -6.642 -3.094 1.00 . A A . 408 LYS CB 1 1
29 20056 1 1 27 LYS CD C 7.384 -8.853 -2.316 1.00 . A A . 408 LYS CD 1 1
29 20057 1 1 27 LYS CE C 6.531 -9.570 -1.283 1.00 . A A . 408 LYS CE 1 1
29 20058 1 1 27 LYS CG C 7.345 -7.347 -2.126 1.00 . A A . 408 LYS CG 1 1
29 20059 1 1 27 LYS H H 6.556 -5.042 -4.149 1.00 . A A . 408 LYS H 1 1
29 20060 1 1 27 LYS HA H 8.324 -4.885 -1.881 1.00 . A A . 408 LYS HA 1 1
29 20061 1 1 27 LYS HB2 H 7.962 -6.879 -4.099 1.00 . A A . 408 LYS HB2 1 1
29 20062 1 1 27 LYS HB3 H 9.278 -7.022 -2.941 1.00 . A A . 408 LYS HB3 1 1
29 20063 1 1 27 LYS HD2 H 7.011 -9.091 -3.302 1.00 . A A . 408 LYS HD2 1 1
29 20064 1 1 27 LYS HD3 H 8.405 -9.193 -2.224 1.00 . A A . 408 LYS HD3 1 1
29 20065 1 1 27 LYS HE2 H 6.605 -10.635 -1.449 1.00 . A A . 408 LYS HE2 1 1
29 20066 1 1 27 LYS HE3 H 6.908 -9.335 -0.297 1.00 . A A . 408 LYS HE3 1 1
29 20067 1 1 27 LYS HG2 H 7.646 -7.114 -1.117 1.00 . A A . 408 LYS HG2 1 1
29 20068 1 1 27 LYS HG3 H 6.338 -6.997 -2.294 1.00 . A A . 408 LYS HG3 1 1
29 20069 1 1 27 LYS HZ1 H 4.512 -9.989 -1.623 1.00 . A A . 408 LYS HZ1 1 1
29 20070 1 1 27 LYS HZ2 H 4.970 -8.422 -2.074 1.00 . A A . 408 LYS HZ2 1 1
29 20071 1 1 27 LYS HZ3 H 4.779 -8.811 -0.432 1.00 . A A . 408 LYS HZ3 1 1
29 20072 1 1 27 LYS N N 7.083 -4.536 -3.489 1.00 . A A . 408 LYS N 1 1
29 20073 1 1 27 LYS NZ N 5.101 -9.171 -1.360 1.00 . A A . 408 LYS NZ 1 1
29 20074 1 1 27 LYS O O 10.372 -3.918 -2.921 1.00 . A A . 408 LYS O 1 1
29 20075 1 1 28 GLU C C 10.828 -2.881 -5.949 1.00 . A A . 409 GLU C 1 1
29 20076 1 1 28 GLU CA C 10.878 -4.376 -5.629 1.00 . A A . 409 GLU CA 1 1
29 20077 1 1 28 GLU CB C 11.004 -5.216 -6.906 1.00 . A A . 409 GLU CB 1 1
29 20078 1 1 28 GLU CD C 9.873 -6.190 -8.940 1.00 . A A . 409 GLU CD 1 1
29 20079 1 1 28 GLU CG C 9.777 -5.187 -7.813 1.00 . A A . 409 GLU CG 1 1
29 20080 1 1 28 GLU H H 9.037 -5.354 -5.334 1.00 . A A . 409 GLU H 1 1
29 20081 1 1 28 GLU HA H 11.739 -4.560 -5.006 1.00 . A A . 409 GLU HA 1 1
29 20082 1 1 28 GLU HB2 H 11.842 -4.855 -7.469 1.00 . A A . 409 GLU HB2 1 1
29 20083 1 1 28 GLU HB3 H 11.190 -6.242 -6.625 1.00 . A A . 409 GLU HB3 1 1
29 20084 1 1 28 GLU HG2 H 8.900 -5.412 -7.231 1.00 . A A . 409 GLU HG2 1 1
29 20085 1 1 28 GLU HG3 H 9.684 -4.199 -8.238 1.00 . A A . 409 GLU HG3 1 1
29 20086 1 1 28 GLU N N 9.702 -4.803 -4.880 1.00 . A A . 409 GLU N 1 1
29 20087 1 1 28 GLU O O 10.785 -2.474 -7.112 1.00 . A A . 409 GLU O 1 1
29 20088 1 1 28 GLU OE1 O 10.054 -7.393 -8.654 1.00 . A A . 409 GLU OE1 1 1
29 20089 1 1 28 GLU OE2 O 9.761 -5.787 -10.116 1.00 . A A . 409 GLU OE2 1 1
29 20090 1 1 29 VAL C C 11.888 -0.018 -5.721 1.00 . A A . 410 VAL C 1 1
29 20091 1 1 29 VAL CA C 10.652 -0.626 -5.070 1.00 . A A . 410 VAL CA 1 1
29 20092 1 1 29 VAL CB C 10.369 0.091 -3.736 1.00 . A A . 410 VAL CB 1 1
29 20093 1 1 29 VAL CG1 C 8.945 -0.167 -3.294 1.00 . A A . 410 VAL CG1 1 1
29 20094 1 1 29 VAL CG2 C 11.346 -0.345 -2.656 1.00 . A A . 410 VAL CG2 1 1
29 20095 1 1 29 VAL H H 10.773 -2.451 -3.998 1.00 . A A . 410 VAL H 1 1
29 20096 1 1 29 VAL HA H 9.807 -0.447 -5.720 1.00 . A A . 410 VAL HA 1 1
29 20097 1 1 29 VAL HB H 10.487 1.154 -3.892 1.00 . A A . 410 VAL HB 1 1
29 20098 1 1 29 VAL HG11 H 8.938 -0.454 -2.253 1.00 . A A . 410 VAL HG11 1 1
29 20099 1 1 29 VAL HG12 H 8.521 -0.963 -3.890 1.00 . A A . 410 VAL HG12 1 1
29 20100 1 1 29 VAL HG13 H 8.359 0.729 -3.423 1.00 . A A . 410 VAL HG13 1 1
29 20101 1 1 29 VAL HG21 H 10.797 -0.682 -1.789 1.00 . A A . 410 VAL HG21 1 1
29 20102 1 1 29 VAL HG22 H 11.975 0.490 -2.381 1.00 . A A . 410 VAL HG22 1 1
29 20103 1 1 29 VAL HG23 H 11.960 -1.151 -3.029 1.00 . A A . 410 VAL HG23 1 1
29 20104 1 1 29 VAL N N 10.768 -2.066 -4.905 1.00 . A A . 410 VAL N 1 1
29 20105 1 1 29 VAL O O 13.008 -0.127 -5.208 1.00 . A A . 410 VAL O 1 1
29 20106 1 1 30 LYS C C 12.862 2.785 -6.777 1.00 . A A . 411 LYS C 1 1
29 20107 1 1 30 LYS CA C 12.680 1.449 -7.487 1.00 . A A . 411 LYS CA 1 1
29 20108 1 1 30 LYS CB C 12.266 1.656 -8.949 1.00 . A A . 411 LYS CB 1 1
29 20109 1 1 30 LYS CD C 12.776 2.621 -11.204 1.00 . A A . 411 LYS CD 1 1
29 20110 1 1 30 LYS CE C 13.772 3.406 -12.040 1.00 . A A . 411 LYS CE 1 1
29 20111 1 1 30 LYS CG C 13.278 2.416 -9.784 1.00 . A A . 411 LYS CG 1 1
29 20112 1 1 30 LYS H H 10.715 0.794 -7.112 1.00 . A A . 411 LYS H 1 1
29 20113 1 1 30 LYS HA H 13.602 0.888 -7.445 1.00 . A A . 411 LYS HA 1 1
29 20114 1 1 30 LYS HB2 H 12.114 0.690 -9.405 1.00 . A A . 411 LYS HB2 1 1
29 20115 1 1 30 LYS HB3 H 11.334 2.202 -8.971 1.00 . A A . 411 LYS HB3 1 1
29 20116 1 1 30 LYS HD2 H 12.622 1.656 -11.662 1.00 . A A . 411 LYS HD2 1 1
29 20117 1 1 30 LYS HD3 H 11.842 3.161 -11.172 1.00 . A A . 411 LYS HD3 1 1
29 20118 1 1 30 LYS HE2 H 13.348 3.569 -13.020 1.00 . A A . 411 LYS HE2 1 1
29 20119 1 1 30 LYS HE3 H 13.951 4.359 -11.563 1.00 . A A . 411 LYS HE3 1 1
29 20120 1 1 30 LYS HG2 H 13.452 3.379 -9.331 1.00 . A A . 411 LYS HG2 1 1
29 20121 1 1 30 LYS HG3 H 14.200 1.855 -9.812 1.00 . A A . 411 LYS HG3 1 1
29 20122 1 1 30 LYS HZ1 H 15.524 2.580 -11.255 1.00 . A A . 411 LYS HZ1 1 1
29 20123 1 1 30 LYS HZ2 H 15.705 3.224 -12.814 1.00 . A A . 411 LYS HZ2 1 1
29 20124 1 1 30 LYS HZ3 H 14.910 1.741 -12.598 1.00 . A A . 411 LYS HZ3 1 1
29 20125 1 1 30 LYS N N 11.650 0.696 -6.804 1.00 . A A . 411 LYS N 1 1
29 20126 1 1 30 LYS NZ N 15.065 2.688 -12.186 1.00 . A A . 411 LYS NZ 1 1
29 20127 1 1 30 LYS O O 11.942 3.256 -6.102 1.00 . A A . 411 LYS O 1 1
29 20128 1 1 31 ALA C C 13.358 5.693 -6.653 1.00 . A A . 412 ALA C 1 1
29 20129 1 1 31 ALA CA C 14.337 4.618 -6.191 1.00 . A A . 412 ALA CA 1 1
29 20130 1 1 31 ALA CB C 15.767 5.051 -6.458 1.00 . A A . 412 ALA CB 1 1
29 20131 1 1 31 ALA H H 14.771 2.908 -7.358 1.00 . A A . 412 ALA H 1 1
29 20132 1 1 31 ALA HA H 14.221 4.469 -5.128 1.00 . A A . 412 ALA HA 1 1
29 20133 1 1 31 ALA HB1 H 16.329 4.216 -6.852 1.00 . A A . 412 ALA HB1 1 1
29 20134 1 1 31 ALA HB2 H 16.219 5.386 -5.537 1.00 . A A . 412 ALA HB2 1 1
29 20135 1 1 31 ALA HB3 H 15.771 5.859 -7.176 1.00 . A A . 412 ALA HB3 1 1
29 20136 1 1 31 ALA N N 14.058 3.354 -6.856 1.00 . A A . 412 ALA N 1 1
29 20137 1 1 31 ALA O O 13.170 5.902 -7.854 1.00 . A A . 412 ALA O 1 1
29 20138 1 1 32 GLY C C 10.268 6.825 -5.736 1.00 . A A . 413 GLY C 1 1
29 20139 1 1 32 GLY CA C 11.680 7.305 -6.027 1.00 . A A . 413 GLY CA 1 1
29 20140 1 1 32 GLY H H 12.837 6.067 -4.757 1.00 . A A . 413 GLY H 1 1
29 20141 1 1 32 GLY HA2 H 11.871 8.198 -5.451 1.00 . A A . 413 GLY HA2 1 1
29 20142 1 1 32 GLY HA3 H 11.756 7.544 -7.076 1.00 . A A . 413 GLY HA3 1 1
29 20143 1 1 32 GLY N N 12.682 6.314 -5.699 1.00 . A A . 413 GLY N 1 1
29 20144 1 1 32 GLY O O 9.379 7.637 -5.471 1.00 . A A . 413 GLY O 1 1
29 20145 1 1 33 GLU C C 8.331 4.877 -4.155 1.00 . A A . 414 GLU C 1 1
29 20146 1 1 33 GLU CA C 8.720 4.933 -5.636 1.00 . A A . 414 GLU CA 1 1
29 20147 1 1 33 GLU CB C 8.656 3.521 -6.225 1.00 . A A . 414 GLU CB 1 1
29 20148 1 1 33 GLU CD C 8.598 2.091 -8.299 1.00 . A A . 414 GLU CD 1 1
29 20149 1 1 33 GLU CG C 8.866 3.467 -7.727 1.00 . A A . 414 GLU CG 1 1
29 20150 1 1 33 GLU H H 10.794 4.923 -6.087 1.00 . A A . 414 GLU H 1 1
29 20151 1 1 33 GLU HA H 8.008 5.558 -6.154 1.00 . A A . 414 GLU HA 1 1
29 20152 1 1 33 GLU HB2 H 9.419 2.918 -5.757 1.00 . A A . 414 GLU HB2 1 1
29 20153 1 1 33 GLU HB3 H 7.688 3.096 -6.004 1.00 . A A . 414 GLU HB3 1 1
29 20154 1 1 33 GLU HG2 H 8.198 4.173 -8.197 1.00 . A A . 414 GLU HG2 1 1
29 20155 1 1 33 GLU HG3 H 9.887 3.739 -7.945 1.00 . A A . 414 GLU HG3 1 1
29 20156 1 1 33 GLU N N 10.049 5.514 -5.838 1.00 . A A . 414 GLU N 1 1
29 20157 1 1 33 GLU O O 8.759 5.703 -3.347 1.00 . A A . 414 GLU O 1 1
29 20158 1 1 33 GLU OE1 O 9.266 1.123 -7.877 1.00 . A A . 414 GLU OE1 1 1
29 20159 1 1 33 GLU OE2 O 7.725 1.970 -9.184 1.00 . A A . 414 GLU OE2 1 1
29 20160 1 1 34 LYS C C 6.546 2.289 -2.289 1.00 . A A . 415 LYS C 1 1
29 20161 1 1 34 LYS CA C 7.008 3.726 -2.458 1.00 . A A . 415 LYS CA 1 1
29 20162 1 1 34 LYS CB C 5.839 4.681 -2.200 1.00 . A A . 415 LYS CB 1 1
29 20163 1 1 34 LYS CD C 6.508 5.556 0.078 1.00 . A A . 415 LYS CD 1 1
29 20164 1 1 34 LYS CE C 6.528 7.055 -0.222 1.00 . A A . 415 LYS CE 1 1
29 20165 1 1 34 LYS CG C 5.454 4.813 -0.736 1.00 . A A . 415 LYS CG 1 1
29 20166 1 1 34 LYS H H 7.177 3.277 -4.516 1.00 . A A . 415 LYS H 1 1
29 20167 1 1 34 LYS HA H 7.812 3.932 -1.767 1.00 . A A . 415 LYS HA 1 1
29 20168 1 1 34 LYS HB2 H 6.105 5.662 -2.567 1.00 . A A . 415 LYS HB2 1 1
29 20169 1 1 34 LYS HB3 H 4.976 4.327 -2.746 1.00 . A A . 415 LYS HB3 1 1
29 20170 1 1 34 LYS HD2 H 6.299 5.413 1.128 1.00 . A A . 415 LYS HD2 1 1
29 20171 1 1 34 LYS HD3 H 7.478 5.141 -0.153 1.00 . A A . 415 LYS HD3 1 1
29 20172 1 1 34 LYS HE2 H 5.512 7.421 -0.214 1.00 . A A . 415 LYS HE2 1 1
29 20173 1 1 34 LYS HE3 H 7.090 7.553 0.555 1.00 . A A . 415 LYS HE3 1 1
29 20174 1 1 34 LYS HG2 H 4.522 5.352 -0.669 1.00 . A A . 415 LYS HG2 1 1
29 20175 1 1 34 LYS HG3 H 5.326 3.824 -0.321 1.00 . A A . 415 LYS HG3 1 1
29 20176 1 1 34 LYS HZ1 H 6.716 6.789 -2.290 1.00 . A A . 415 LYS HZ1 1 1
29 20177 1 1 34 LYS HZ2 H 8.167 7.191 -1.517 1.00 . A A . 415 LYS HZ2 1 1
29 20178 1 1 34 LYS HZ3 H 6.989 8.380 -1.778 1.00 . A A . 415 LYS HZ3 1 1
29 20179 1 1 34 LYS N N 7.501 3.896 -3.815 1.00 . A A . 415 LYS N 1 1
29 20180 1 1 34 LYS NZ N 7.141 7.373 -1.542 1.00 . A A . 415 LYS NZ 1 1
29 20181 1 1 34 LYS O O 6.072 1.682 -3.250 1.00 . A A . 415 LYS O 1 1
29 20182 1 1 35 ASN C C 4.918 0.121 -0.890 1.00 . A A . 416 ASN C 1 1
29 20183 1 1 35 ASN CA C 6.428 0.313 -0.903 1.00 . A A . 416 ASN CA 1 1
29 20184 1 1 35 ASN CB C 7.042 -0.242 0.386 1.00 . A A . 416 ASN CB 1 1
29 20185 1 1 35 ASN CG C 8.509 -0.601 0.234 1.00 . A A . 416 ASN CG 1 1
29 20186 1 1 35 ASN H H 7.224 2.213 -0.400 1.00 . A A . 416 ASN H 1 1
29 20187 1 1 35 ASN HA H 6.828 -0.245 -1.744 1.00 . A A . 416 ASN HA 1 1
29 20188 1 1 35 ASN HB2 H 6.954 0.497 1.167 1.00 . A A . 416 ASN HB2 1 1
29 20189 1 1 35 ASN HB3 H 6.501 -1.134 0.676 1.00 . A A . 416 ASN HB3 1 1
29 20190 1 1 35 ASN HD21 H 8.071 -2.532 0.374 1.00 . A A . 416 ASN HD21 1 1
29 20191 1 1 35 ASN HD22 H 9.746 -2.161 0.140 1.00 . A A . 416 ASN HD22 1 1
29 20192 1 1 35 ASN N N 6.776 1.709 -1.117 1.00 . A A . 416 ASN N 1 1
29 20193 1 1 35 ASN ND2 N 8.805 -1.893 0.258 1.00 . A A . 416 ASN ND2 1 1
29 20194 1 1 35 ASN O O 4.348 -0.354 -1.859 1.00 . A A . 416 ASN O 1 1
29 20195 1 1 35 ASN OD1 O 9.368 0.269 0.080 1.00 . A A . 416 ASN OD1 1 1
29 20196 1 1 36 CYS C C 2.141 1.580 -0.544 1.00 . A A . 417 CYS C 1 1
29 20197 1 1 36 CYS CA C 2.794 0.397 0.141 1.00 . A A . 417 CYS CA 1 1
29 20198 1 1 36 CYS CB C 2.213 0.209 1.534 1.00 . A A . 417 CYS CB 1 1
29 20199 1 1 36 CYS H H 4.686 1.020 0.888 1.00 . A A . 417 CYS H 1 1
29 20200 1 1 36 CYS HA H 2.575 -0.487 -0.441 1.00 . A A . 417 CYS HA 1 1
29 20201 1 1 36 CYS HB2 H 2.879 -0.407 2.121 1.00 . A A . 417 CYS HB2 1 1
29 20202 1 1 36 CYS HB3 H 2.097 1.171 2.010 1.00 . A A . 417 CYS HB3 1 1
29 20203 1 1 36 CYS N N 4.236 0.547 0.151 1.00 . A A . 417 CYS N 1 1
29 20204 1 1 36 CYS O O 2.470 2.731 -0.261 1.00 . A A . 417 CYS O 1 1
29 20205 1 1 36 CYS SG S 0.582 -0.598 1.495 1.00 . A A . 417 CYS SG 1 1
29 20206 1 1 37 GLN C C -0.814 1.891 -2.656 1.00 . A A . 418 GLN C 1 1
29 20207 1 1 37 GLN CA C 0.581 2.329 -2.235 1.00 . A A . 418 GLN CA 1 1
29 20208 1 1 37 GLN CB C 1.428 2.735 -3.453 1.00 . A A . 418 GLN CB 1 1
29 20209 1 1 37 GLN CD C 1.380 0.590 -4.825 1.00 . A A . 418 GLN CD 1 1
29 20210 1 1 37 GLN CG C 2.231 1.599 -4.082 1.00 . A A . 418 GLN CG 1 1
29 20211 1 1 37 GLN H H 1.039 0.349 -1.666 1.00 . A A . 418 GLN H 1 1
29 20212 1 1 37 GLN HA H 0.482 3.189 -1.588 1.00 . A A . 418 GLN HA 1 1
29 20213 1 1 37 GLN HB2 H 0.772 3.138 -4.210 1.00 . A A . 418 GLN HB2 1 1
29 20214 1 1 37 GLN HB3 H 2.122 3.506 -3.149 1.00 . A A . 418 GLN HB3 1 1
29 20215 1 1 37 GLN HE21 H 2.115 -0.883 -3.711 1.00 . A A . 418 GLN HE21 1 1
29 20216 1 1 37 GLN HE22 H 0.984 -1.354 -4.936 1.00 . A A . 418 GLN HE22 1 1
29 20217 1 1 37 GLN HG2 H 2.940 2.023 -4.778 1.00 . A A . 418 GLN HG2 1 1
29 20218 1 1 37 GLN HG3 H 2.769 1.085 -3.299 1.00 . A A . 418 GLN HG3 1 1
29 20219 1 1 37 GLN N N 1.245 1.293 -1.470 1.00 . A A . 418 GLN N 1 1
29 20220 1 1 37 GLN NE2 N 1.499 -0.673 -4.448 1.00 . A A . 418 GLN NE2 1 1
29 20221 1 1 37 GLN O O -1.149 0.705 -2.599 1.00 . A A . 418 GLN O 1 1
29 20222 1 1 37 GLN OE1 O 0.629 0.942 -5.735 1.00 . A A . 418 GLN OE1 1 1
29 20223 1 1 38 PHE C C -3.130 1.814 -4.594 1.00 . A A . 419 PHE C 1 1
29 20224 1 1 38 PHE CA C -3.043 2.636 -3.314 1.00 . A A . 419 PHE CA 1 1
29 20225 1 1 38 PHE CB C -3.752 3.983 -3.505 1.00 . A A . 419 PHE CB 1 1
29 20226 1 1 38 PHE CD1 C -6.031 3.305 -2.717 1.00 . A A . 419 PHE CD1 1 1
29 20227 1 1 38 PHE CD2 C -5.840 4.403 -4.820 1.00 . A A . 419 PHE CD2 1 1
29 20228 1 1 38 PHE CE1 C -7.402 3.228 -2.881 1.00 . A A . 419 PHE CE1 1 1
29 20229 1 1 38 PHE CE2 C -7.209 4.330 -4.989 1.00 . A A . 419 PHE CE2 1 1
29 20230 1 1 38 PHE CG C -5.238 3.891 -3.685 1.00 . A A . 419 PHE CG 1 1
29 20231 1 1 38 PHE CZ C -7.990 3.738 -4.019 1.00 . A A . 419 PHE CZ 1 1
29 20232 1 1 38 PHE H H -1.332 3.799 -2.903 1.00 . A A . 419 PHE H 1 1
29 20233 1 1 38 PHE HA H -3.516 2.094 -2.508 1.00 . A A . 419 PHE HA 1 1
29 20234 1 1 38 PHE HB2 H -3.567 4.601 -2.640 1.00 . A A . 419 PHE HB2 1 1
29 20235 1 1 38 PHE HB3 H -3.342 4.470 -4.380 1.00 . A A . 419 PHE HB3 1 1
29 20236 1 1 38 PHE HD1 H -5.569 2.914 -1.821 1.00 . A A . 419 PHE HD1 1 1
29 20237 1 1 38 PHE HD2 H -5.229 4.863 -5.582 1.00 . A A . 419 PHE HD2 1 1
29 20238 1 1 38 PHE HE1 H -8.013 2.757 -2.123 1.00 . A A . 419 PHE HE1 1 1
29 20239 1 1 38 PHE HE2 H -7.665 4.736 -5.880 1.00 . A A . 419 PHE HE2 1 1
29 20240 1 1 38 PHE HZ H -9.061 3.679 -4.149 1.00 . A A . 419 PHE HZ 1 1
29 20241 1 1 38 PHE N N -1.652 2.875 -2.955 1.00 . A A . 419 PHE N 1 1
29 20242 1 1 38 PHE O O -2.550 2.189 -5.613 1.00 . A A . 419 PHE O 1 1
29 20243 1 1 39 ASN C C -4.646 0.554 -6.854 1.00 . A A . 420 ASN C 1 1
29 20244 1 1 39 ASN CA C -4.000 -0.189 -5.689 1.00 . A A . 420 ASN CA 1 1
29 20245 1 1 39 ASN CB C -4.860 -1.394 -5.335 1.00 . A A . 420 ASN CB 1 1
29 20246 1 1 39 ASN CG C -4.133 -2.712 -5.450 1.00 . A A . 420 ASN CG 1 1
29 20247 1 1 39 ASN H H -4.236 0.425 -3.670 1.00 . A A . 420 ASN H 1 1
29 20248 1 1 39 ASN HA H -3.019 -0.530 -5.990 1.00 . A A . 420 ASN HA 1 1
29 20249 1 1 39 ASN HB2 H -5.211 -1.289 -4.322 1.00 . A A . 420 ASN HB2 1 1
29 20250 1 1 39 ASN HB3 H -5.705 -1.420 -5.997 1.00 . A A . 420 ASN HB3 1 1
29 20251 1 1 39 ASN HD21 H -4.741 -3.213 -3.628 1.00 . A A . 420 ASN HD21 1 1
29 20252 1 1 39 ASN HD22 H -3.788 -4.399 -4.456 1.00 . A A . 420 ASN HD22 1 1
29 20253 1 1 39 ASN N N -3.840 0.690 -4.529 1.00 . A A . 420 ASN N 1 1
29 20254 1 1 39 ASN ND2 N -4.226 -3.519 -4.405 1.00 . A A . 420 ASN ND2 1 1
29 20255 1 1 39 ASN O O -4.309 0.316 -8.011 1.00 . A A . 420 ASN O 1 1
29 20256 1 1 39 ASN OD1 O -3.507 -3.010 -6.467 1.00 . A A . 420 ASN OD1 1 1
29 20257 1 1 40 SER C C -7.166 1.345 -8.415 1.00 . A A . 421 SER C 1 1
29 20258 1 1 40 SER CA C -6.305 2.234 -7.523 1.00 . A A . 421 SER CA 1 1
29 20259 1 1 40 SER CB C -5.314 3.062 -8.358 1.00 . A A . 421 SER CB 1 1
29 20260 1 1 40 SER H H -5.818 1.557 -5.584 1.00 . A A . 421 SER H 1 1
29 20261 1 1 40 SER HA H -6.957 2.906 -6.988 1.00 . A A . 421 SER HA 1 1
29 20262 1 1 40 SER HB2 H -4.619 3.557 -7.695 1.00 . A A . 421 SER HB2 1 1
29 20263 1 1 40 SER HB3 H -4.771 2.405 -9.021 1.00 . A A . 421 SER HB3 1 1
29 20264 1 1 40 SER HG H -6.739 3.644 -9.588 1.00 . A A . 421 SER HG 1 1
29 20265 1 1 40 SER N N -5.593 1.436 -6.527 1.00 . A A . 421 SER N 1 1
29 20266 1 1 40 SER O O -6.825 1.093 -9.571 1.00 . A A . 421 SER O 1 1
29 20267 1 1 40 SER OG O -5.978 4.047 -9.136 1.00 . A A . 421 SER OG 1 1
29 20268 1 1 41 THR C C -8.501 -1.294 -8.989 1.00 . A A . 422 THR C 1 1
29 20269 1 1 41 THR CA C -9.202 -0.006 -8.569 1.00 . A A . 422 THR CA 1 1
29 20270 1 1 41 THR CB C -9.809 0.696 -9.805 1.00 . A A . 422 THR CB 1 1
29 20271 1 1 41 THR CG2 C -10.887 -0.164 -10.448 1.00 . A A . 422 THR CG2 1 1
29 20272 1 1 41 THR H H -8.494 1.126 -6.931 1.00 . A A . 422 THR H 1 1
29 20273 1 1 41 THR HA H -10.007 -0.256 -7.888 1.00 . A A . 422 THR HA 1 1
29 20274 1 1 41 THR HB H -9.023 0.863 -10.528 1.00 . A A . 422 THR HB 1 1
29 20275 1 1 41 THR HG1 H -9.723 2.658 -9.585 1.00 . A A . 422 THR HG1 1 1
29 20276 1 1 41 THR HG21 H -10.628 -1.207 -10.346 1.00 . A A . 422 THR HG21 1 1
29 20277 1 1 41 THR HG22 H -10.969 0.086 -11.495 1.00 . A A . 422 THR HG22 1 1
29 20278 1 1 41 THR HG23 H -11.832 0.019 -9.959 1.00 . A A . 422 THR HG23 1 1
29 20279 1 1 41 THR N N -8.278 0.869 -7.855 1.00 . A A . 422 THR N 1 1
29 20280 1 1 41 THR O O -8.037 -1.433 -10.122 1.00 . A A . 422 THR O 1 1
29 20281 1 1 41 THR OG1 O -10.373 1.960 -9.422 1.00 . A A . 422 THR OG1 1 1
29 20282 1 1 42 LYS C C -7.979 -4.463 -7.177 1.00 . A A . 423 LYS C 1 1
29 20283 1 1 42 LYS CA C -7.695 -3.474 -8.299 1.00 . A A . 423 LYS CA 1 1
29 20284 1 1 42 LYS CB C -6.184 -3.235 -8.390 1.00 . A A . 423 LYS CB 1 1
29 20285 1 1 42 LYS CD C -5.751 -4.317 -10.617 1.00 . A A . 423 LYS CD 1 1
29 20286 1 1 42 LYS CE C -4.918 -5.338 -11.375 1.00 . A A . 423 LYS CE 1 1
29 20287 1 1 42 LYS CG C -5.425 -4.324 -9.133 1.00 . A A . 423 LYS CG 1 1
29 20288 1 1 42 LYS H H -8.770 -2.053 -7.167 1.00 . A A . 423 LYS H 1 1
29 20289 1 1 42 LYS HA H -8.051 -3.880 -9.233 1.00 . A A . 423 LYS HA 1 1
29 20290 1 1 42 LYS HB2 H -6.008 -2.296 -8.891 1.00 . A A . 423 LYS HB2 1 1
29 20291 1 1 42 LYS HB3 H -5.784 -3.175 -7.388 1.00 . A A . 423 LYS HB3 1 1
29 20292 1 1 42 LYS HD2 H -6.797 -4.551 -10.748 1.00 . A A . 423 LYS HD2 1 1
29 20293 1 1 42 LYS HD3 H -5.549 -3.333 -11.015 1.00 . A A . 423 LYS HD3 1 1
29 20294 1 1 42 LYS HE2 H -5.095 -5.214 -12.435 1.00 . A A . 423 LYS HE2 1 1
29 20295 1 1 42 LYS HE3 H -3.873 -5.159 -11.166 1.00 . A A . 423 LYS HE3 1 1
29 20296 1 1 42 LYS HG2 H -4.364 -4.161 -9.007 1.00 . A A . 423 LYS HG2 1 1
29 20297 1 1 42 LYS HG3 H -5.696 -5.284 -8.719 1.00 . A A . 423 LYS HG3 1 1
29 20298 1 1 42 LYS HZ1 H -6.099 -6.754 -10.383 1.00 . A A . 423 LYS HZ1 1 1
29 20299 1 1 42 LYS HZ2 H -4.457 -7.174 -10.479 1.00 . A A . 423 LYS HZ2 1 1
29 20300 1 1 42 LYS HZ3 H -5.445 -7.303 -11.846 1.00 . A A . 423 LYS HZ3 1 1
29 20301 1 1 42 LYS N N -8.383 -2.219 -8.049 1.00 . A A . 423 LYS N 1 1
29 20302 1 1 42 LYS NZ N -5.253 -6.737 -10.994 1.00 . A A . 423 LYS NZ 1 1
29 20303 1 1 42 LYS O O -8.213 -5.646 -7.418 1.00 . A A . 423 LYS O 1 1
29 20304 1 1 43 ALA C C -9.493 -5.169 -4.485 1.00 . A A . 424 ALA C 1 1
29 20305 1 1 43 ALA CA C -8.032 -4.844 -4.776 1.00 . A A . 424 ALA CA 1 1
29 20306 1 1 43 ALA CB C -7.381 -4.210 -3.563 1.00 . A A . 424 ALA CB 1 1
29 20307 1 1 43 ALA H H -7.640 -3.038 -5.815 1.00 . A A . 424 ALA H 1 1
29 20308 1 1 43 ALA HA H -7.512 -5.764 -4.982 1.00 . A A . 424 ALA HA 1 1
29 20309 1 1 43 ALA HB1 H -6.668 -4.899 -3.136 1.00 . A A . 424 ALA HB1 1 1
29 20310 1 1 43 ALA HB2 H -8.141 -3.980 -2.831 1.00 . A A . 424 ALA HB2 1 1
29 20311 1 1 43 ALA HB3 H -6.874 -3.304 -3.859 1.00 . A A . 424 ALA HB3 1 1
29 20312 1 1 43 ALA N N -7.880 -3.980 -5.942 1.00 . A A . 424 ALA N 1 1
29 20313 1 1 43 ALA O O -9.924 -6.311 -4.649 1.00 . A A . 424 ALA O 1 1
29 20314 1 1 44 SER C C -12.329 -3.023 -3.500 1.00 . A A . 425 SER C 1 1
29 20315 1 1 44 SER CA C -11.630 -4.372 -3.642 1.00 . A A . 425 SER CA 1 1
29 20316 1 1 44 SER CB C -11.716 -5.159 -2.328 1.00 . A A . 425 SER CB 1 1
29 20317 1 1 44 SER H H -9.827 -3.299 -3.873 1.00 . A A . 425 SER H 1 1
29 20318 1 1 44 SER HA H -12.112 -4.936 -4.427 1.00 . A A . 425 SER HA 1 1
29 20319 1 1 44 SER HB2 H -11.093 -6.039 -2.398 1.00 . A A . 425 SER HB2 1 1
29 20320 1 1 44 SER HB3 H -11.365 -4.536 -1.519 1.00 . A A . 425 SER HB3 1 1
29 20321 1 1 44 SER HG H -13.081 -5.957 -1.160 1.00 . A A . 425 SER HG 1 1
29 20322 1 1 44 SER N N -10.237 -4.175 -4.017 1.00 . A A . 425 SER N 1 1
29 20323 1 1 44 SER O O -12.974 -2.741 -2.489 1.00 . A A . 425 SER O 1 1
29 20324 1 1 44 SER OG O -13.048 -5.563 -2.046 1.00 . A A . 425 SER OG 1 1
29 20325 1 1 45 LYS C C -12.756 -0.261 -5.916 1.00 . A A . 426 LYS C 1 1
29 20326 1 1 45 LYS CA C -12.844 -0.887 -4.533 1.00 . A A . 426 LYS CA 1 1
29 20327 1 1 45 LYS CB C -12.204 0.042 -3.492 1.00 . A A . 426 LYS CB 1 1
29 20328 1 1 45 LYS CD C -12.373 2.212 -2.231 1.00 . A A . 426 LYS CD 1 1
29 20329 1 1 45 LYS CE C -12.862 1.552 -0.953 1.00 . A A . 426 LYS CE 1 1
29 20330 1 1 45 LYS CG C -12.816 1.434 -3.458 1.00 . A A . 426 LYS CG 1 1
29 20331 1 1 45 LYS H H -11.695 -2.483 -5.317 1.00 . A A . 426 LYS H 1 1
29 20332 1 1 45 LYS HA H -13.884 -1.032 -4.280 1.00 . A A . 426 LYS HA 1 1
29 20333 1 1 45 LYS HB2 H -12.317 -0.401 -2.513 1.00 . A A . 426 LYS HB2 1 1
29 20334 1 1 45 LYS HB3 H -11.151 0.140 -3.712 1.00 . A A . 426 LYS HB3 1 1
29 20335 1 1 45 LYS HD2 H -11.295 2.255 -2.214 1.00 . A A . 426 LYS HD2 1 1
29 20336 1 1 45 LYS HD3 H -12.776 3.214 -2.286 1.00 . A A . 426 LYS HD3 1 1
29 20337 1 1 45 LYS HE2 H -13.936 1.448 -1.002 1.00 . A A . 426 LYS HE2 1 1
29 20338 1 1 45 LYS HE3 H -12.411 0.573 -0.875 1.00 . A A . 426 LYS HE3 1 1
29 20339 1 1 45 LYS HG2 H -12.507 1.973 -4.342 1.00 . A A . 426 LYS HG2 1 1
29 20340 1 1 45 LYS HG3 H -13.892 1.342 -3.448 1.00 . A A . 426 LYS HG3 1 1
29 20341 1 1 45 LYS HZ1 H -11.478 2.482 0.303 1.00 . A A . 426 LYS HZ1 1 1
29 20342 1 1 45 LYS HZ2 H -12.823 1.838 1.112 1.00 . A A . 426 LYS HZ2 1 1
29 20343 1 1 45 LYS HZ3 H -12.976 3.274 0.223 1.00 . A A . 426 LYS HZ3 1 1
29 20344 1 1 45 LYS N N -12.202 -2.193 -4.524 1.00 . A A . 426 LYS N 1 1
29 20345 1 1 45 LYS NZ N -12.509 2.342 0.254 1.00 . A A . 426 LYS NZ 1 1
29 20346 1 1 45 LYS O O -11.692 -0.259 -6.539 1.00 . A A . 426 LYS O 1 1
29 20347 1 1 46 SER C C -15.183 1.811 -7.725 1.00 . A A . 427 SER C 1 1
29 20348 1 1 46 SER CA C -13.938 0.941 -7.665 1.00 . A A . 427 SER CA 1 1
29 20349 1 1 46 SER CB C -13.942 -0.086 -8.799 1.00 . A A . 427 SER CB 1 1
29 20350 1 1 46 SER H H -14.685 0.237 -5.826 1.00 . A A . 427 SER H 1 1
29 20351 1 1 46 SER HA H -13.063 1.571 -7.759 1.00 . A A . 427 SER HA 1 1
29 20352 1 1 46 SER HB2 H -14.170 0.411 -9.732 1.00 . A A . 427 SER HB2 1 1
29 20353 1 1 46 SER HB3 H -12.967 -0.549 -8.869 1.00 . A A . 427 SER HB3 1 1
29 20354 1 1 46 SER HG H -14.467 -1.897 -8.253 1.00 . A A . 427 SER HG 1 1
29 20355 1 1 46 SER N N -13.872 0.276 -6.378 1.00 . A A . 427 SER N 1 1
29 20356 1 1 46 SER O O -15.957 1.801 -6.741 1.00 . A A . 427 SER O 1 1
29 20357 1 1 46 SER OXT O -15.378 2.509 -8.736 1.00 . A A . 427 SER OXT 1 1
29 20358 1 1 46 SER OG O -14.912 -1.096 -8.576 1.00 . A A . 427 SER OG 1 1
30 20359 1 1 1 GLY C C -8.662 13.572 2.569 1.00 . A A . 382 GLY C 1 1
30 20360 1 1 1 GLY CA C -8.746 14.992 3.071 1.00 . A A . 382 GLY CA 1 1
30 20361 1 1 1 GLY H1 H -7.468 15.915 4.437 1.00 . A A . 382 GLY H1 1 1
30 20362 1 1 1 GLY H2 H -7.105 16.253 2.817 1.00 . A A . 382 GLY H2 1 1
30 20363 1 1 1 GLY H3 H -6.715 14.737 3.475 1.00 . A A . 382 GLY H3 1 1
30 20364 1 1 1 GLY HA2 H -9.412 15.026 3.920 1.00 . A A . 382 GLY HA2 1 1
30 20365 1 1 1 GLY HA3 H -9.144 15.620 2.286 1.00 . A A . 382 GLY HA3 1 1
30 20366 1 1 1 GLY N N -7.418 15.511 3.478 1.00 . A A . 382 GLY N 1 1
30 20367 1 1 1 GLY O O -7.951 12.749 3.147 1.00 . A A . 382 GLY O 1 1
30 20368 1 1 2 LYS C C -7.924 11.765 0.195 1.00 . A A . 383 LYS C 1 1
30 20369 1 1 2 LYS CA C -9.279 11.978 0.854 1.00 . A A . 383 LYS CA 1 1
30 20370 1 1 2 LYS CB C -10.398 11.819 -0.176 1.00 . A A . 383 LYS CB 1 1
30 20371 1 1 2 LYS CD C -12.040 10.572 1.264 1.00 . A A . 383 LYS CD 1 1
30 20372 1 1 2 LYS CE C -13.471 10.512 1.774 1.00 . A A . 383 LYS CE 1 1
30 20373 1 1 2 LYS CG C -11.796 11.815 0.423 1.00 . A A . 383 LYS CG 1 1
30 20374 1 1 2 LYS H H -9.839 14.013 1.016 1.00 . A A . 383 LYS H 1 1
30 20375 1 1 2 LYS HA H -9.409 11.244 1.634 1.00 . A A . 383 LYS HA 1 1
30 20376 1 1 2 LYS HB2 H -10.337 12.633 -0.884 1.00 . A A . 383 LYS HB2 1 1
30 20377 1 1 2 LYS HB3 H -10.255 10.887 -0.703 1.00 . A A . 383 LYS HB3 1 1
30 20378 1 1 2 LYS HD2 H -11.849 9.698 0.660 1.00 . A A . 383 LYS HD2 1 1
30 20379 1 1 2 LYS HD3 H -11.367 10.582 2.108 1.00 . A A . 383 LYS HD3 1 1
30 20380 1 1 2 LYS HE2 H -14.142 10.589 0.932 1.00 . A A . 383 LYS HE2 1 1
30 20381 1 1 2 LYS HE3 H -13.623 9.565 2.269 1.00 . A A . 383 LYS HE3 1 1
30 20382 1 1 2 LYS HG2 H -11.912 12.688 1.047 1.00 . A A . 383 LYS HG2 1 1
30 20383 1 1 2 LYS HG3 H -12.521 11.845 -0.378 1.00 . A A . 383 LYS HG3 1 1
30 20384 1 1 2 LYS HZ1 H -13.694 11.261 3.712 1.00 . A A . 383 LYS HZ1 1 1
30 20385 1 1 2 LYS HZ2 H -14.741 11.965 2.579 1.00 . A A . 383 LYS HZ2 1 1
30 20386 1 1 2 LYS HZ3 H -13.100 12.395 2.603 1.00 . A A . 383 LYS HZ3 1 1
30 20387 1 1 2 LYS N N -9.335 13.295 1.465 1.00 . A A . 383 LYS N 1 1
30 20388 1 1 2 LYS NZ N -13.771 11.610 2.730 1.00 . A A . 383 LYS NZ 1 1
30 20389 1 1 2 LYS O O -7.517 12.537 -0.675 1.00 . A A . 383 LYS O 1 1
30 20390 1 1 3 SER C C -5.443 9.044 0.529 1.00 . A A . 384 SER C 1 1
30 20391 1 1 3 SER CA C -5.881 10.457 0.139 1.00 . A A . 384 SER CA 1 1
30 20392 1 1 3 SER CB C -4.883 11.492 0.675 1.00 . A A . 384 SER CB 1 1
30 20393 1 1 3 SER H H -7.579 10.196 1.377 1.00 . A A . 384 SER H 1 1
30 20394 1 1 3 SER HA H -5.914 10.526 -0.938 1.00 . A A . 384 SER HA 1 1
30 20395 1 1 3 SER HB2 H -3.879 11.177 0.432 1.00 . A A . 384 SER HB2 1 1
30 20396 1 1 3 SER HB3 H -5.080 12.449 0.214 1.00 . A A . 384 SER HB3 1 1
30 20397 1 1 3 SER HG H -5.024 10.753 2.485 1.00 . A A . 384 SER HG 1 1
30 20398 1 1 3 SER N N -7.214 10.745 0.646 1.00 . A A . 384 SER N 1 1
30 20399 1 1 3 SER O O -4.571 8.871 1.379 1.00 . A A . 384 SER O 1 1
30 20400 1 1 3 SER OG O -4.990 11.631 2.084 1.00 . A A . 384 SER OG 1 1
30 20401 1 1 4 PRO C C -4.289 6.272 -0.014 1.00 . A A . 385 PRO C 1 1
30 20402 1 1 4 PRO CA C -5.754 6.614 0.239 1.00 . A A . 385 PRO CA 1 1
30 20403 1 1 4 PRO CB C -6.654 5.817 -0.705 1.00 . A A . 385 PRO CB 1 1
30 20404 1 1 4 PRO CD C -7.128 8.131 -1.083 1.00 . A A . 385 PRO CD 1 1
30 20405 1 1 4 PRO CG C -7.733 6.756 -1.113 1.00 . A A . 385 PRO CG 1 1
30 20406 1 1 4 PRO HA H -6.004 6.377 1.264 1.00 . A A . 385 PRO HA 1 1
30 20407 1 1 4 PRO HB2 H -6.078 5.486 -1.556 1.00 . A A . 385 PRO HB2 1 1
30 20408 1 1 4 PRO HB3 H -7.055 4.960 -0.182 1.00 . A A . 385 PRO HB3 1 1
30 20409 1 1 4 PRO HD2 H -6.714 8.381 -2.048 1.00 . A A . 385 PRO HD2 1 1
30 20410 1 1 4 PRO HD3 H -7.864 8.862 -0.786 1.00 . A A . 385 PRO HD3 1 1
30 20411 1 1 4 PRO HG2 H -8.066 6.516 -2.111 1.00 . A A . 385 PRO HG2 1 1
30 20412 1 1 4 PRO HG3 H -8.556 6.694 -0.417 1.00 . A A . 385 PRO HG3 1 1
30 20413 1 1 4 PRO N N -6.063 8.013 -0.072 1.00 . A A . 385 PRO N 1 1
30 20414 1 1 4 PRO O O -3.643 5.624 0.814 1.00 . A A . 385 PRO O 1 1
30 20415 1 1 5 GLU C C -1.438 7.097 -0.443 1.00 . A A . 386 GLU C 1 1
30 20416 1 1 5 GLU CA C -2.367 6.500 -1.492 1.00 . A A . 386 GLU CA 1 1
30 20417 1 1 5 GLU CB C -2.051 7.085 -2.871 1.00 . A A . 386 GLU CB 1 1
30 20418 1 1 5 GLU CD C -0.313 7.437 -4.682 1.00 . A A . 386 GLU CD 1 1
30 20419 1 1 5 GLU CG C -0.615 6.856 -3.313 1.00 . A A . 386 GLU CG 1 1
30 20420 1 1 5 GLU H H -4.320 7.275 -1.748 1.00 . A A . 386 GLU H 1 1
30 20421 1 1 5 GLU HA H -2.214 5.429 -1.522 1.00 . A A . 386 GLU HA 1 1
30 20422 1 1 5 GLU HB2 H -2.706 6.631 -3.600 1.00 . A A . 386 GLU HB2 1 1
30 20423 1 1 5 GLU HB3 H -2.235 8.149 -2.848 1.00 . A A . 386 GLU HB3 1 1
30 20424 1 1 5 GLU HG2 H 0.045 7.316 -2.593 1.00 . A A . 386 GLU HG2 1 1
30 20425 1 1 5 GLU HG3 H -0.428 5.793 -3.341 1.00 . A A . 386 GLU HG3 1 1
30 20426 1 1 5 GLU N N -3.761 6.741 -1.142 1.00 . A A . 386 GLU N 1 1
30 20427 1 1 5 GLU O O -0.568 6.407 0.085 1.00 . A A . 386 GLU O 1 1
30 20428 1 1 5 GLU OE1 O -1.225 8.017 -5.310 1.00 . A A . 386 GLU OE1 1 1
30 20429 1 1 5 GLU OE2 O 0.843 7.311 -5.139 1.00 . A A . 386 GLU OE2 1 1
30 20430 1 1 6 ALA C C -0.926 8.367 2.237 1.00 . A A . 387 ALA C 1 1
30 20431 1 1 6 ALA CA C -0.855 9.061 0.882 1.00 . A A . 387 ALA CA 1 1
30 20432 1 1 6 ALA CB C -1.304 10.506 1.007 1.00 . A A . 387 ALA CB 1 1
30 20433 1 1 6 ALA H H -2.393 8.851 -0.560 1.00 . A A . 387 ALA H 1 1
30 20434 1 1 6 ALA HA H 0.169 9.057 0.543 1.00 . A A . 387 ALA HA 1 1
30 20435 1 1 6 ALA HB1 H -0.445 11.157 0.948 1.00 . A A . 387 ALA HB1 1 1
30 20436 1 1 6 ALA HB2 H -1.798 10.647 1.958 1.00 . A A . 387 ALA HB2 1 1
30 20437 1 1 6 ALA HB3 H -1.990 10.740 0.208 1.00 . A A . 387 ALA HB3 1 1
30 20438 1 1 6 ALA N N -1.661 8.366 -0.115 1.00 . A A . 387 ALA N 1 1
30 20439 1 1 6 ALA O O 0.091 8.219 2.919 1.00 . A A . 387 ALA O 1 1
30 20440 1 1 7 GLU C C -1.529 5.903 3.876 1.00 . A A . 388 GLU C 1 1
30 20441 1 1 7 GLU CA C -2.322 7.204 3.861 1.00 . A A . 388 GLU CA 1 1
30 20442 1 1 7 GLU CB C -3.803 6.903 4.093 1.00 . A A . 388 GLU CB 1 1
30 20443 1 1 7 GLU CD C -6.128 7.790 4.506 1.00 . A A . 388 GLU CD 1 1
30 20444 1 1 7 GLU CG C -4.666 8.136 4.304 1.00 . A A . 388 GLU CG 1 1
30 20445 1 1 7 GLU H H -2.892 8.052 2.004 1.00 . A A . 388 GLU H 1 1
30 20446 1 1 7 GLU HA H -1.963 7.839 4.658 1.00 . A A . 388 GLU HA 1 1
30 20447 1 1 7 GLU HB2 H -4.187 6.367 3.238 1.00 . A A . 388 GLU HB2 1 1
30 20448 1 1 7 GLU HB3 H -3.895 6.275 4.968 1.00 . A A . 388 GLU HB3 1 1
30 20449 1 1 7 GLU HG2 H -4.312 8.661 5.179 1.00 . A A . 388 GLU HG2 1 1
30 20450 1 1 7 GLU HG3 H -4.578 8.776 3.438 1.00 . A A . 388 GLU HG3 1 1
30 20451 1 1 7 GLU N N -2.125 7.915 2.604 1.00 . A A . 388 GLU N 1 1
30 20452 1 1 7 GLU O O -0.809 5.616 4.835 1.00 . A A . 388 GLU O 1 1
30 20453 1 1 7 GLU OE1 O -6.456 6.585 4.561 1.00 . A A . 388 GLU OE1 1 1
30 20454 1 1 7 GLU OE2 O -6.957 8.716 4.619 1.00 . A A . 388 GLU OE2 1 1
30 20455 1 1 8 CYS C C 0.525 4.017 2.597 1.00 . A A . 389 CYS C 1 1
30 20456 1 1 8 CYS CA C -0.985 3.830 2.734 1.00 . A A . 389 CYS CA 1 1
30 20457 1 1 8 CYS CB C -1.553 3.008 1.578 1.00 . A A . 389 CYS CB 1 1
30 20458 1 1 8 CYS H H -2.286 5.369 2.088 1.00 . A A . 389 CYS H 1 1
30 20459 1 1 8 CYS HA H -1.176 3.302 3.656 1.00 . A A . 389 CYS HA 1 1
30 20460 1 1 8 CYS HB2 H -1.548 3.611 0.680 1.00 . A A . 389 CYS HB2 1 1
30 20461 1 1 8 CYS HB3 H -0.940 2.137 1.426 1.00 . A A . 389 CYS HB3 1 1
30 20462 1 1 8 CYS N N -1.674 5.107 2.820 1.00 . A A . 389 CYS N 1 1
30 20463 1 1 8 CYS O O 1.296 3.242 3.149 1.00 . A A . 389 CYS O 1 1
30 20464 1 1 8 CYS SG S -3.265 2.450 1.868 1.00 . A A . 389 CYS SG 1 1
30 20465 1 1 9 ASN C C 3.135 5.384 3.044 1.00 . A A . 390 ASN C 1 1
30 20466 1 1 9 ASN CA C 2.363 5.386 1.726 1.00 . A A . 390 ASN CA 1 1
30 20467 1 1 9 ASN CB C 2.536 6.747 1.045 1.00 . A A . 390 ASN CB 1 1
30 20468 1 1 9 ASN CG C 2.464 6.683 -0.471 1.00 . A A . 390 ASN CG 1 1
30 20469 1 1 9 ASN H H 0.269 5.684 1.522 1.00 . A A . 390 ASN H 1 1
30 20470 1 1 9 ASN HA H 2.777 4.623 1.084 1.00 . A A . 390 ASN HA 1 1
30 20471 1 1 9 ASN HB2 H 1.757 7.411 1.394 1.00 . A A . 390 ASN HB2 1 1
30 20472 1 1 9 ASN HB3 H 3.497 7.157 1.322 1.00 . A A . 390 ASN HB3 1 1
30 20473 1 1 9 ASN HD21 H 2.478 4.691 -0.441 1.00 . A A . 390 ASN HD21 1 1
30 20474 1 1 9 ASN HD22 H 2.408 5.428 -2.011 1.00 . A A . 390 ASN HD22 1 1
30 20475 1 1 9 ASN N N 0.940 5.080 1.913 1.00 . A A . 390 ASN N 1 1
30 20476 1 1 9 ASN ND2 N 2.446 5.481 -1.027 1.00 . A A . 390 ASN ND2 1 1
30 20477 1 1 9 ASN O O 4.321 5.048 3.075 1.00 . A A . 390 ASN O 1 1
30 20478 1 1 9 ASN OD1 O 2.445 7.716 -1.143 1.00 . A A . 390 ASN OD1 1 1
30 20479 1 1 10 LYS C C 3.404 4.581 6.049 1.00 . A A . 391 LYS C 1 1
30 20480 1 1 10 LYS CA C 3.144 5.948 5.413 1.00 . A A . 391 LYS CA 1 1
30 20481 1 1 10 LYS CB C 2.318 6.821 6.358 1.00 . A A . 391 LYS CB 1 1
30 20482 1 1 10 LYS CD C 1.687 9.207 6.907 1.00 . A A . 391 LYS CD 1 1
30 20483 1 1 10 LYS CE C 2.868 9.504 7.823 1.00 . A A . 391 LYS CE 1 1
30 20484 1 1 10 LYS CG C 2.061 8.218 5.812 1.00 . A A . 391 LYS CG 1 1
30 20485 1 1 10 LYS H H 1.557 6.131 4.020 1.00 . A A . 391 LYS H 1 1
30 20486 1 1 10 LYS HA H 4.096 6.430 5.248 1.00 . A A . 391 LYS HA 1 1
30 20487 1 1 10 LYS HB2 H 1.365 6.343 6.533 1.00 . A A . 391 LYS HB2 1 1
30 20488 1 1 10 LYS HB3 H 2.844 6.913 7.297 1.00 . A A . 391 LYS HB3 1 1
30 20489 1 1 10 LYS HD2 H 1.360 10.128 6.448 1.00 . A A . 391 LYS HD2 1 1
30 20490 1 1 10 LYS HD3 H 0.883 8.790 7.495 1.00 . A A . 391 LYS HD3 1 1
30 20491 1 1 10 LYS HE2 H 3.057 8.638 8.438 1.00 . A A . 391 LYS HE2 1 1
30 20492 1 1 10 LYS HE3 H 3.736 9.709 7.214 1.00 . A A . 391 LYS HE3 1 1
30 20493 1 1 10 LYS HG2 H 2.955 8.569 5.319 1.00 . A A . 391 LYS HG2 1 1
30 20494 1 1 10 LYS HG3 H 1.253 8.166 5.097 1.00 . A A . 391 LYS HG3 1 1
30 20495 1 1 10 LYS HZ1 H 2.099 11.413 8.183 1.00 . A A . 391 LYS HZ1 1 1
30 20496 1 1 10 LYS HZ2 H 3.511 11.064 9.053 1.00 . A A . 391 LYS HZ2 1 1
30 20497 1 1 10 LYS HZ3 H 2.037 10.381 9.529 1.00 . A A . 391 LYS HZ3 1 1
30 20498 1 1 10 LYS N N 2.487 5.831 4.114 1.00 . A A . 391 LYS N 1 1
30 20499 1 1 10 LYS NZ N 2.610 10.670 8.708 1.00 . A A . 391 LYS NZ 1 1
30 20500 1 1 10 LYS O O 4.253 4.458 6.931 1.00 . A A . 391 LYS O 1 1
30 20501 1 1 11 ILE C C 4.158 1.621 5.647 1.00 . A A . 392 ILE C 1 1
30 20502 1 1 11 ILE CA C 2.842 2.217 6.151 1.00 . A A . 392 ILE CA 1 1
30 20503 1 1 11 ILE CB C 1.676 1.285 5.746 1.00 . A A . 392 ILE CB 1 1
30 20504 1 1 11 ILE CD1 C 0.164 2.180 7.598 1.00 . A A . 392 ILE CD1 1 1
30 20505 1 1 11 ILE CG1 C 0.325 1.910 6.118 1.00 . A A . 392 ILE CG1 1 1
30 20506 1 1 11 ILE CG2 C 1.829 -0.080 6.401 1.00 . A A . 392 ILE CG2 1 1
30 20507 1 1 11 ILE H H 1.995 3.719 4.918 1.00 . A A . 392 ILE H 1 1
30 20508 1 1 11 ILE HA H 2.872 2.280 7.229 1.00 . A A . 392 ILE HA 1 1
30 20509 1 1 11 ILE HB H 1.714 1.146 4.676 1.00 . A A . 392 ILE HB 1 1
30 20510 1 1 11 ILE HD11 H -0.858 1.987 7.891 1.00 . A A . 392 ILE HD11 1 1
30 20511 1 1 11 ILE HD12 H 0.409 3.211 7.800 1.00 . A A . 392 ILE HD12 1 1
30 20512 1 1 11 ILE HD13 H 0.826 1.535 8.156 1.00 . A A . 392 ILE HD13 1 1
30 20513 1 1 11 ILE HG12 H 0.218 2.850 5.597 1.00 . A A . 392 ILE HG12 1 1
30 20514 1 1 11 ILE HG13 H -0.470 1.244 5.812 1.00 . A A . 392 ILE HG13 1 1
30 20515 1 1 11 ILE HG21 H 1.567 -0.009 7.447 1.00 . A A . 392 ILE HG21 1 1
30 20516 1 1 11 ILE HG22 H 2.852 -0.411 6.308 1.00 . A A . 392 ILE HG22 1 1
30 20517 1 1 11 ILE HG23 H 1.174 -0.788 5.914 1.00 . A A . 392 ILE HG23 1 1
30 20518 1 1 11 ILE N N 2.662 3.565 5.623 1.00 . A A . 392 ILE N 1 1
30 20519 1 1 11 ILE O O 4.431 1.641 4.447 1.00 . A A . 392 ILE O 1 1
30 20520 1 1 12 THR C C 6.328 -0.937 6.520 1.00 . A A . 393 THR C 1 1
30 20521 1 1 12 THR CA C 6.268 0.552 6.195 1.00 . A A . 393 THR CA 1 1
30 20522 1 1 12 THR CB C 7.412 1.280 6.930 1.00 . A A . 393 THR CB 1 1
30 20523 1 1 12 THR CG2 C 7.548 2.716 6.446 1.00 . A A . 393 THR CG2 1 1
30 20524 1 1 12 THR H H 4.714 1.143 7.510 1.00 . A A . 393 THR H 1 1
30 20525 1 1 12 THR HA H 6.405 0.688 5.132 1.00 . A A . 393 THR HA 1 1
30 20526 1 1 12 THR HB H 8.337 0.759 6.729 1.00 . A A . 393 THR HB 1 1
30 20527 1 1 12 THR HG1 H 7.765 0.638 8.763 1.00 . A A . 393 THR HG1 1 1
30 20528 1 1 12 THR HG21 H 6.580 3.090 6.148 1.00 . A A . 393 THR HG21 1 1
30 20529 1 1 12 THR HG22 H 8.221 2.749 5.601 1.00 . A A . 393 THR HG22 1 1
30 20530 1 1 12 THR HG23 H 7.941 3.329 7.243 1.00 . A A . 393 THR HG23 1 1
30 20531 1 1 12 THR N N 4.975 1.115 6.558 1.00 . A A . 393 THR N 1 1
30 20532 1 1 12 THR O O 7.407 -1.505 6.690 1.00 . A A . 393 THR O 1 1
30 20533 1 1 12 THR OG1 O 7.168 1.273 8.341 1.00 . A A . 393 THR OG1 1 1
30 20534 1 1 13 GLU C C 4.078 -3.683 5.966 1.00 . A A . 394 GLU C 1 1
30 20535 1 1 13 GLU CA C 5.082 -2.998 6.883 1.00 . A A . 394 GLU CA 1 1
30 20536 1 1 13 GLU CB C 4.665 -3.214 8.343 1.00 . A A . 394 GLU CB 1 1
30 20537 1 1 13 GLU CD C 6.962 -3.395 9.391 1.00 . A A . 394 GLU CD 1 1
30 20538 1 1 13 GLU CG C 5.643 -2.650 9.361 1.00 . A A . 394 GLU CG 1 1
30 20539 1 1 13 GLU H H 4.337 -1.072 6.419 1.00 . A A . 394 GLU H 1 1
30 20540 1 1 13 GLU HA H 6.058 -3.431 6.725 1.00 . A A . 394 GLU HA 1 1
30 20541 1 1 13 GLU HB2 H 3.706 -2.745 8.503 1.00 . A A . 394 GLU HB2 1 1
30 20542 1 1 13 GLU HB3 H 4.568 -4.275 8.522 1.00 . A A . 394 GLU HB3 1 1
30 20543 1 1 13 GLU HG2 H 5.839 -1.616 9.119 1.00 . A A . 394 GLU HG2 1 1
30 20544 1 1 13 GLU HG3 H 5.193 -2.708 10.342 1.00 . A A . 394 GLU HG3 1 1
30 20545 1 1 13 GLU N N 5.163 -1.574 6.581 1.00 . A A . 394 GLU N 1 1
30 20546 1 1 13 GLU O O 2.942 -3.229 5.838 1.00 . A A . 394 GLU O 1 1
30 20547 1 1 13 GLU OE1 O 7.108 -4.395 8.660 1.00 . A A . 394 GLU OE1 1 1
30 20548 1 1 13 GLU OE2 O 7.856 -2.994 10.165 1.00 . A A . 394 GLU OE2 1 1
30 20549 1 1 14 GLU C C 2.367 -6.077 5.245 1.00 . A A . 395 GLU C 1 1
30 20550 1 1 14 GLU CA C 3.615 -5.579 4.504 1.00 . A A . 395 GLU CA 1 1
30 20551 1 1 14 GLU CB C 4.374 -6.766 3.901 1.00 . A A . 395 GLU CB 1 1
30 20552 1 1 14 GLU CD C 4.321 -8.718 2.297 1.00 . A A . 395 GLU CD 1 1
30 20553 1 1 14 GLU CG C 3.566 -7.539 2.870 1.00 . A A . 395 GLU CG 1 1
30 20554 1 1 14 GLU H H 5.394 -5.132 5.548 1.00 . A A . 395 GLU H 1 1
30 20555 1 1 14 GLU HA H 3.298 -4.931 3.701 1.00 . A A . 395 GLU HA 1 1
30 20556 1 1 14 GLU HB2 H 5.273 -6.402 3.423 1.00 . A A . 395 GLU HB2 1 1
30 20557 1 1 14 GLU HB3 H 4.647 -7.444 4.696 1.00 . A A . 395 GLU HB3 1 1
30 20558 1 1 14 GLU HG2 H 2.664 -7.905 3.337 1.00 . A A . 395 GLU HG2 1 1
30 20559 1 1 14 GLU HG3 H 3.306 -6.869 2.061 1.00 . A A . 395 GLU HG3 1 1
30 20560 1 1 14 GLU N N 4.485 -4.801 5.374 1.00 . A A . 395 GLU N 1 1
30 20561 1 1 14 GLU O O 1.261 -5.924 4.737 1.00 . A A . 395 GLU O 1 1
30 20562 1 1 14 GLU OE1 O 4.606 -9.669 3.054 1.00 . A A . 395 GLU OE1 1 1
30 20563 1 1 14 GLU OE2 O 4.640 -8.695 1.090 1.00 . A A . 395 GLU OE2 1 1
30 20564 1 1 15 PRO C C 0.296 -6.110 7.447 1.00 . A A . 396 PRO C 1 1
30 20565 1 1 15 PRO CA C 1.358 -7.183 7.211 1.00 . A A . 396 PRO CA 1 1
30 20566 1 1 15 PRO CB C 1.958 -7.653 8.544 1.00 . A A . 396 PRO CB 1 1
30 20567 1 1 15 PRO CD C 3.774 -6.911 7.172 1.00 . A A . 396 PRO CD 1 1
30 20568 1 1 15 PRO CG C 3.332 -7.078 8.595 1.00 . A A . 396 PRO CG 1 1
30 20569 1 1 15 PRO HA H 0.904 -8.023 6.706 1.00 . A A . 396 PRO HA 1 1
30 20570 1 1 15 PRO HB2 H 1.351 -7.289 9.360 1.00 . A A . 396 PRO HB2 1 1
30 20571 1 1 15 PRO HB3 H 1.986 -8.733 8.566 1.00 . A A . 396 PRO HB3 1 1
30 20572 1 1 15 PRO HD2 H 4.432 -6.059 7.079 1.00 . A A . 396 PRO HD2 1 1
30 20573 1 1 15 PRO HD3 H 4.259 -7.804 6.811 1.00 . A A . 396 PRO HD3 1 1
30 20574 1 1 15 PRO HG2 H 3.308 -6.120 9.094 1.00 . A A . 396 PRO HG2 1 1
30 20575 1 1 15 PRO HG3 H 3.993 -7.754 9.116 1.00 . A A . 396 PRO HG3 1 1
30 20576 1 1 15 PRO N N 2.508 -6.670 6.454 1.00 . A A . 396 PRO N 1 1
30 20577 1 1 15 PRO O O -0.900 -6.364 7.312 1.00 . A A . 396 PRO O 1 1
30 20578 1 1 16 LYS C C -0.700 -3.225 6.669 1.00 . A A . 397 LYS C 1 1
30 20579 1 1 16 LYS CA C -0.180 -3.794 7.987 1.00 . A A . 397 LYS CA 1 1
30 20580 1 1 16 LYS CB C 0.491 -2.699 8.817 1.00 . A A . 397 LYS CB 1 1
30 20581 1 1 16 LYS CD C 1.234 -2.036 11.137 1.00 . A A . 397 LYS CD 1 1
30 20582 1 1 16 LYS CE C 2.422 -1.214 10.669 1.00 . A A . 397 LYS CE 1 1
30 20583 1 1 16 LYS CG C 0.925 -3.185 10.190 1.00 . A A . 397 LYS CG 1 1
30 20584 1 1 16 LYS H H 1.704 -4.747 7.820 1.00 . A A . 397 LYS H 1 1
30 20585 1 1 16 LYS HA H -1.019 -4.182 8.546 1.00 . A A . 397 LYS HA 1 1
30 20586 1 1 16 LYS HB2 H 1.363 -2.342 8.285 1.00 . A A . 397 LYS HB2 1 1
30 20587 1 1 16 LYS HB3 H -0.202 -1.884 8.949 1.00 . A A . 397 LYS HB3 1 1
30 20588 1 1 16 LYS HD2 H 0.369 -1.392 11.198 1.00 . A A . 397 LYS HD2 1 1
30 20589 1 1 16 LYS HD3 H 1.452 -2.440 12.115 1.00 . A A . 397 LYS HD3 1 1
30 20590 1 1 16 LYS HE2 H 3.268 -1.872 10.530 1.00 . A A . 397 LYS HE2 1 1
30 20591 1 1 16 LYS HE3 H 2.172 -0.747 9.727 1.00 . A A . 397 LYS HE3 1 1
30 20592 1 1 16 LYS HG2 H 0.129 -3.779 10.614 1.00 . A A . 397 LYS HG2 1 1
30 20593 1 1 16 LYS HG3 H 1.810 -3.796 10.081 1.00 . A A . 397 LYS HG3 1 1
30 20594 1 1 16 LYS HZ1 H 2.960 0.746 11.163 1.00 . A A . 397 LYS HZ1 1 1
30 20595 1 1 16 LYS HZ2 H 3.646 -0.433 12.170 1.00 . A A . 397 LYS HZ2 1 1
30 20596 1 1 16 LYS HZ3 H 2.010 -0.025 12.337 1.00 . A A . 397 LYS HZ3 1 1
30 20597 1 1 16 LYS N N 0.739 -4.900 7.759 1.00 . A A . 397 LYS N 1 1
30 20598 1 1 16 LYS NZ N 2.784 -0.160 11.651 1.00 . A A . 397 LYS NZ 1 1
30 20599 1 1 16 LYS O O -1.873 -2.875 6.557 1.00 . A A . 397 LYS O 1 1
30 20600 1 1 17 CYS C C -1.179 -3.452 3.666 1.00 . A A . 398 CYS C 1 1
30 20601 1 1 17 CYS CA C -0.185 -2.550 4.387 1.00 . A A . 398 CYS CA 1 1
30 20602 1 1 17 CYS CB C 1.053 -2.357 3.514 1.00 . A A . 398 CYS CB 1 1
30 20603 1 1 17 CYS H H 1.117 -3.372 5.848 1.00 . A A . 398 CYS H 1 1
30 20604 1 1 17 CYS HA H -0.647 -1.590 4.558 1.00 . A A . 398 CYS HA 1 1
30 20605 1 1 17 CYS HB2 H 1.763 -1.741 4.044 1.00 . A A . 398 CYS HB2 1 1
30 20606 1 1 17 CYS HB3 H 1.498 -3.321 3.313 1.00 . A A . 398 CYS HB3 1 1
30 20607 1 1 17 CYS N N 0.183 -3.107 5.687 1.00 . A A . 398 CYS N 1 1
30 20608 1 1 17 CYS O O -2.139 -2.979 3.064 1.00 . A A . 398 CYS O 1 1
30 20609 1 1 17 CYS SG S 0.711 -1.560 1.914 1.00 . A A . 398 CYS SG 1 1
30 20610 1 1 18 SER C C -3.196 -5.704 3.732 1.00 . A A . 399 SER C 1 1
30 20611 1 1 18 SER CA C -1.808 -5.729 3.097 1.00 . A A . 399 SER CA 1 1
30 20612 1 1 18 SER CB C -1.183 -7.126 3.197 1.00 . A A . 399 SER CB 1 1
30 20613 1 1 18 SER H H -0.151 -5.072 4.228 1.00 . A A . 399 SER H 1 1
30 20614 1 1 18 SER HA H -1.897 -5.460 2.056 1.00 . A A . 399 SER HA 1 1
30 20615 1 1 18 SER HB2 H -1.827 -7.847 2.717 1.00 . A A . 399 SER HB2 1 1
30 20616 1 1 18 SER HB3 H -0.218 -7.117 2.704 1.00 . A A . 399 SER HB3 1 1
30 20617 1 1 18 SER HG H -0.079 -7.325 4.806 1.00 . A A . 399 SER HG 1 1
30 20618 1 1 18 SER N N -0.940 -4.754 3.736 1.00 . A A . 399 SER N 1 1
30 20619 1 1 18 SER O O -4.205 -5.915 3.057 1.00 . A A . 399 SER O 1 1
30 20620 1 1 18 SER OG O -0.991 -7.511 4.550 1.00 . A A . 399 SER OG 1 1
30 20621 1 1 19 GLU C C -5.338 -4.135 5.201 1.00 . A A . 400 GLU C 1 1
30 20622 1 1 19 GLU CA C -4.488 -5.274 5.760 1.00 . A A . 400 GLU CA 1 1
30 20623 1 1 19 GLU CB C -4.214 -5.038 7.248 1.00 . A A . 400 GLU CB 1 1
30 20624 1 1 19 GLU CD C -6.040 -6.432 8.304 1.00 . A A . 400 GLU CD 1 1
30 20625 1 1 19 GLU CG C -5.468 -5.043 8.107 1.00 . A A . 400 GLU CG 1 1
30 20626 1 1 19 GLU H H -2.395 -5.200 5.490 1.00 . A A . 400 GLU H 1 1
30 20627 1 1 19 GLU HA H -5.029 -6.201 5.644 1.00 . A A . 400 GLU HA 1 1
30 20628 1 1 19 GLU HB2 H -3.555 -5.813 7.609 1.00 . A A . 400 GLU HB2 1 1
30 20629 1 1 19 GLU HB3 H -3.728 -4.081 7.364 1.00 . A A . 400 GLU HB3 1 1
30 20630 1 1 19 GLU HG2 H -5.229 -4.631 9.076 1.00 . A A . 400 GLU HG2 1 1
30 20631 1 1 19 GLU HG3 H -6.217 -4.427 7.631 1.00 . A A . 400 GLU HG3 1 1
30 20632 1 1 19 GLU N N -3.235 -5.390 5.026 1.00 . A A . 400 GLU N 1 1
30 20633 1 1 19 GLU O O -6.566 -4.240 5.133 1.00 . A A . 400 GLU O 1 1
30 20634 1 1 19 GLU OE1 O -6.228 -7.158 7.303 1.00 . A A . 400 GLU OE1 1 1
30 20635 1 1 19 GLU OE2 O -6.320 -6.801 9.461 1.00 . A A . 400 GLU OE2 1 1
30 20636 1 1 20 GLU C C -6.169 -2.350 2.963 1.00 . A A . 401 GLU C 1 1
30 20637 1 1 20 GLU CA C -5.352 -1.922 4.171 1.00 . A A . 401 GLU CA 1 1
30 20638 1 1 20 GLU CB C -4.343 -0.859 3.734 1.00 . A A . 401 GLU CB 1 1
30 20639 1 1 20 GLU CD C -4.483 0.542 5.822 1.00 . A A . 401 GLU CD 1 1
30 20640 1 1 20 GLU CG C -3.580 -0.222 4.876 1.00 . A A . 401 GLU CG 1 1
30 20641 1 1 20 GLU H H -3.693 -3.065 4.814 1.00 . A A . 401 GLU H 1 1
30 20642 1 1 20 GLU HA H -6.014 -1.500 4.913 1.00 . A A . 401 GLU HA 1 1
30 20643 1 1 20 GLU HB2 H -3.628 -1.315 3.065 1.00 . A A . 401 GLU HB2 1 1
30 20644 1 1 20 GLU HB3 H -4.869 -0.079 3.202 1.00 . A A . 401 GLU HB3 1 1
30 20645 1 1 20 GLU HG2 H -3.075 -0.999 5.433 1.00 . A A . 401 GLU HG2 1 1
30 20646 1 1 20 GLU HG3 H -2.849 0.459 4.466 1.00 . A A . 401 GLU HG3 1 1
30 20647 1 1 20 GLU N N -4.673 -3.067 4.767 1.00 . A A . 401 GLU N 1 1
30 20648 1 1 20 GLU O O -5.663 -3.030 2.066 1.00 . A A . 401 GLU O 1 1
30 20649 1 1 20 GLU OE1 O -5.204 1.454 5.364 1.00 . A A . 401 GLU OE1 1 1
30 20650 1 1 20 GLU OE2 O -4.468 0.244 7.032 1.00 . A A . 401 GLU OE2 1 1
30 20651 1 1 21 LYS C C -7.837 -1.402 0.584 1.00 . A A . 402 LYS C 1 1
30 20652 1 1 21 LYS CA C -8.271 -2.214 1.794 1.00 . A A . 402 LYS CA 1 1
30 20653 1 1 21 LYS CB C -9.735 -1.937 2.136 1.00 . A A . 402 LYS CB 1 1
30 20654 1 1 21 LYS CD C -11.744 -2.587 3.499 1.00 . A A . 402 LYS CD 1 1
30 20655 1 1 21 LYS CE C -12.276 -3.505 4.589 1.00 . A A . 402 LYS CE 1 1
30 20656 1 1 21 LYS CG C -10.271 -2.844 3.229 1.00 . A A . 402 LYS CG 1 1
30 20657 1 1 21 LYS H H -7.756 -1.350 3.653 1.00 . A A . 402 LYS H 1 1
30 20658 1 1 21 LYS HA H -8.158 -3.262 1.562 1.00 . A A . 402 LYS HA 1 1
30 20659 1 1 21 LYS HB2 H -9.828 -0.912 2.465 1.00 . A A . 402 LYS HB2 1 1
30 20660 1 1 21 LYS HB3 H -10.335 -2.080 1.250 1.00 . A A . 402 LYS HB3 1 1
30 20661 1 1 21 LYS HD2 H -11.867 -1.561 3.814 1.00 . A A . 402 LYS HD2 1 1
30 20662 1 1 21 LYS HD3 H -12.304 -2.757 2.591 1.00 . A A . 402 LYS HD3 1 1
30 20663 1 1 21 LYS HE2 H -13.324 -3.295 4.739 1.00 . A A . 402 LYS HE2 1 1
30 20664 1 1 21 LYS HE3 H -12.155 -4.530 4.271 1.00 . A A . 402 LYS HE3 1 1
30 20665 1 1 21 LYS HG2 H -10.145 -3.872 2.924 1.00 . A A . 402 LYS HG2 1 1
30 20666 1 1 21 LYS HG3 H -9.713 -2.665 4.137 1.00 . A A . 402 LYS HG3 1 1
30 20667 1 1 21 LYS HZ1 H -12.151 -3.624 6.674 1.00 . A A . 402 LYS HZ1 1 1
30 20668 1 1 21 LYS HZ2 H -11.326 -2.301 6.009 1.00 . A A . 402 LYS HZ2 1 1
30 20669 1 1 21 LYS HZ3 H -10.669 -3.858 5.882 1.00 . A A . 402 LYS HZ3 1 1
30 20670 1 1 21 LYS N N -7.416 -1.921 2.923 1.00 . A A . 402 LYS N 1 1
30 20671 1 1 21 LYS NZ N -11.556 -3.311 5.876 1.00 . A A . 402 LYS NZ 1 1
30 20672 1 1 21 LYS O O -7.492 -0.224 0.709 1.00 . A A . 402 LYS O 1 1
30 20673 1 1 22 ILE C C -6.036 -0.794 -1.794 1.00 . A A . 403 ILE C 1 1
30 20674 1 1 22 ILE CA C -7.400 -1.510 -1.850 1.00 . A A . 403 ILE CA 1 1
30 20675 1 1 22 ILE CB C -8.518 -0.617 -2.466 1.00 . A A . 403 ILE CB 1 1
30 20676 1 1 22 ILE CD1 C -9.438 0.209 -4.690 1.00 . A A . 403 ILE CD1 1 1
30 20677 1 1 22 ILE CG1 C -8.262 -0.388 -3.956 1.00 . A A . 403 ILE CG1 1 1
30 20678 1 1 22 ILE CG2 C -8.656 0.721 -1.749 1.00 . A A . 403 ILE CG2 1 1
30 20679 1 1 22 ILE H H -8.054 -3.025 -0.538 1.00 . A A . 403 ILE H 1 1
30 20680 1 1 22 ILE HA H -7.280 -2.354 -2.516 1.00 . A A . 403 ILE HA 1 1
30 20681 1 1 22 ILE HB H -9.452 -1.145 -2.352 1.00 . A A . 403 ILE HB 1 1
30 20682 1 1 22 ILE HD11 H -9.411 -0.097 -5.725 1.00 . A A . 403 ILE HD11 1 1
30 20683 1 1 22 ILE HD12 H -9.386 1.288 -4.632 1.00 . A A . 403 ILE HD12 1 1
30 20684 1 1 22 ILE HD13 H -10.356 -0.132 -4.238 1.00 . A A . 403 ILE HD13 1 1
30 20685 1 1 22 ILE HG12 H -7.429 0.291 -4.069 1.00 . A A . 403 ILE HG12 1 1
30 20686 1 1 22 ILE HG13 H -8.021 -1.332 -4.422 1.00 . A A . 403 ILE HG13 1 1
30 20687 1 1 22 ILE HG21 H -7.963 1.432 -2.175 1.00 . A A . 403 ILE HG21 1 1
30 20688 1 1 22 ILE HG22 H -8.439 0.592 -0.699 1.00 . A A . 403 ILE HG22 1 1
30 20689 1 1 22 ILE HG23 H -9.663 1.091 -1.866 1.00 . A A . 403 ILE HG23 1 1
30 20690 1 1 22 ILE N N -7.804 -2.077 -0.561 1.00 . A A . 403 ILE N 1 1
30 20691 1 1 22 ILE O O -5.715 0.032 -2.649 1.00 . A A . 403 ILE O 1 1
30 20692 1 1 23 CYS C C -2.860 -2.169 -1.131 1.00 . A A . 404 CYS C 1 1
30 20693 1 1 23 CYS CA C -3.737 -0.930 -1.008 1.00 . A A . 404 CYS CA 1 1
30 20694 1 1 23 CYS CB C -3.356 -0.105 0.221 1.00 . A A . 404 CYS CB 1 1
30 20695 1 1 23 CYS H H -5.391 -2.105 -0.428 1.00 . A A . 404 CYS H 1 1
30 20696 1 1 23 CYS HA H -3.597 -0.324 -1.893 1.00 . A A . 404 CYS HA 1 1
30 20697 1 1 23 CYS HB2 H -3.839 -0.522 1.093 1.00 . A A . 404 CYS HB2 1 1
30 20698 1 1 23 CYS HB3 H -2.284 -0.139 0.354 1.00 . A A . 404 CYS HB3 1 1
30 20699 1 1 23 CYS N N -5.139 -1.327 -0.970 1.00 . A A . 404 CYS N 1 1
30 20700 1 1 23 CYS O O -3.278 -3.266 -0.760 1.00 . A A . 404 CYS O 1 1
30 20701 1 1 23 CYS SG S -3.846 1.647 0.099 1.00 . A A . 404 CYS SG 1 1
30 20702 1 1 24 SER C C 0.542 -2.947 -1.710 1.00 . A A . 405 SER C 1 1
30 20703 1 1 24 SER CA C -0.904 -3.182 -2.128 1.00 . A A . 405 SER CA 1 1
30 20704 1 1 24 SER CB C -0.982 -3.474 -3.630 1.00 . A A . 405 SER CB 1 1
30 20705 1 1 24 SER H H -1.490 -1.149 -2.176 1.00 . A A . 405 SER H 1 1
30 20706 1 1 24 SER HA H -1.290 -4.030 -1.583 1.00 . A A . 405 SER HA 1 1
30 20707 1 1 24 SER HB2 H -2.018 -3.537 -3.929 1.00 . A A . 405 SER HB2 1 1
30 20708 1 1 24 SER HB3 H -0.500 -2.676 -4.174 1.00 . A A . 405 SER HB3 1 1
30 20709 1 1 24 SER HG H 0.150 -4.589 -4.777 1.00 . A A . 405 SER HG 1 1
30 20710 1 1 24 SER N N -1.732 -2.030 -1.810 1.00 . A A . 405 SER N 1 1
30 20711 1 1 24 SER O O 1.046 -1.825 -1.789 1.00 . A A . 405 SER O 1 1
30 20712 1 1 24 SER OG O -0.341 -4.696 -3.952 1.00 . A A . 405 SER OG 1 1
30 20713 1 1 25 TRP C C 3.501 -4.011 -2.140 1.00 . A A . 406 TRP C 1 1
30 20714 1 1 25 TRP CA C 2.611 -3.918 -0.907 1.00 . A A . 406 TRP CA 1 1
30 20715 1 1 25 TRP CB C 2.992 -5.010 0.089 1.00 . A A . 406 TRP CB 1 1
30 20716 1 1 25 TRP CD1 C 5.470 -5.588 0.393 1.00 . A A . 406 TRP CD1 1 1
30 20717 1 1 25 TRP CD2 C 4.790 -3.822 1.583 1.00 . A A . 406 TRP CD2 1 1
30 20718 1 1 25 TRP CE2 C 6.156 -4.039 1.837 1.00 . A A . 406 TRP CE2 1 1
30 20719 1 1 25 TRP CE3 C 4.148 -2.757 2.220 1.00 . A A . 406 TRP CE3 1 1
30 20720 1 1 25 TRP CG C 4.369 -4.827 0.656 1.00 . A A . 406 TRP CG 1 1
30 20721 1 1 25 TRP CH2 C 6.234 -2.204 3.316 1.00 . A A . 406 TRP CH2 1 1
30 20722 1 1 25 TRP CZ2 C 6.887 -3.238 2.705 1.00 . A A . 406 TRP CZ2 1 1
30 20723 1 1 25 TRP CZ3 C 4.877 -1.961 3.082 1.00 . A A . 406 TRP CZ3 1 1
30 20724 1 1 25 TRP H H 0.769 -4.890 -1.271 1.00 . A A . 406 TRP H 1 1
30 20725 1 1 25 TRP HA H 2.763 -2.954 -0.444 1.00 . A A . 406 TRP HA 1 1
30 20726 1 1 25 TRP HB2 H 2.290 -5.004 0.911 1.00 . A A . 406 TRP HB2 1 1
30 20727 1 1 25 TRP HB3 H 2.957 -5.970 -0.403 1.00 . A A . 406 TRP HB3 1 1
30 20728 1 1 25 TRP HD1 H 5.484 -6.428 -0.277 1.00 . A A . 406 TRP HD1 1 1
30 20729 1 1 25 TRP HE1 H 7.454 -5.504 1.073 1.00 . A A . 406 TRP HE1 1 1
30 20730 1 1 25 TRP HE3 H 3.101 -2.554 2.053 1.00 . A A . 406 TRP HE3 1 1
30 20731 1 1 25 TRP HH2 H 6.762 -1.555 3.998 1.00 . A A . 406 TRP HH2 1 1
30 20732 1 1 25 TRP HZ2 H 7.935 -3.413 2.897 1.00 . A A . 406 TRP HZ2 1 1
30 20733 1 1 25 TRP HZ3 H 4.399 -1.135 3.586 1.00 . A A . 406 TRP HZ3 1 1
30 20734 1 1 25 TRP N N 1.212 -4.011 -1.282 1.00 . A A . 406 TRP N 1 1
30 20735 1 1 25 TRP NE1 N 6.545 -5.120 1.097 1.00 . A A . 406 TRP NE1 1 1
30 20736 1 1 25 TRP O O 3.221 -4.760 -3.077 1.00 . A A . 406 TRP O 1 1
30 20737 1 1 26 HIS C C 6.870 -3.487 -2.711 1.00 . A A . 407 HIS C 1 1
30 20738 1 1 26 HIS CA C 5.481 -3.138 -3.239 1.00 . A A . 407 HIS CA 1 1
30 20739 1 1 26 HIS CB C 5.452 -1.707 -3.793 1.00 . A A . 407 HIS CB 1 1
30 20740 1 1 26 HIS CD2 C 5.632 -0.883 -6.237 1.00 . A A . 407 HIS CD2 1 1
30 20741 1 1 26 HIS CE1 C 7.663 -1.554 -6.658 1.00 . A A . 407 HIS CE1 1 1
30 20742 1 1 26 HIS CG C 6.091 -1.514 -5.130 1.00 . A A . 407 HIS CG 1 1
30 20743 1 1 26 HIS H H 4.674 -2.612 -1.373 1.00 . A A . 407 HIS H 1 1
30 20744 1 1 26 HIS HA H 5.188 -3.841 -4.004 1.00 . A A . 407 HIS HA 1 1
30 20745 1 1 26 HIS HB2 H 4.424 -1.393 -3.881 1.00 . A A . 407 HIS HB2 1 1
30 20746 1 1 26 HIS HB3 H 5.956 -1.056 -3.092 1.00 . A A . 407 HIS HB3 1 1
30 20747 1 1 26 HIS HD1 H 7.965 -2.426 -4.836 1.00 . A A . 407 HIS HD1 1 1
30 20748 1 1 26 HIS HD2 H 4.670 -0.404 -6.347 1.00 . A A . 407 HIS HD2 1 1
30 20749 1 1 26 HIS HE1 H 8.611 -1.702 -7.144 1.00 . A A . 407 HIS HE1 1 1
30 20750 1 1 26 HIS HE2 H 6.659 -0.381 -7.993 1.00 . A A . 407 HIS HE2 1 1
30 20751 1 1 26 HIS N N 4.544 -3.215 -2.139 1.00 . A A . 407 HIS N 1 1
30 20752 1 1 26 HIS ND1 N 7.367 -1.924 -5.430 1.00 . A A . 407 HIS ND1 1 1
30 20753 1 1 26 HIS NE2 N 6.629 -0.925 -7.172 1.00 . A A . 407 HIS NE2 1 1
30 20754 1 1 26 HIS O O 7.494 -2.671 -2.040 1.00 . A A . 407 HIS O 1 1
30 20755 1 1 27 LYS C C 9.733 -4.508 -2.871 1.00 . A A . 408 LYS C 1 1
30 20756 1 1 27 LYS CA C 8.521 -5.225 -2.281 1.00 . A A . 408 LYS CA 1 1
30 20757 1 1 27 LYS CB C 8.662 -6.738 -2.474 1.00 . A A . 408 LYS CB 1 1
30 20758 1 1 27 LYS CD C 7.788 -9.037 -1.979 1.00 . A A . 408 LYS CD 1 1
30 20759 1 1 27 LYS CE C 6.749 -9.858 -1.230 1.00 . A A . 408 LYS CE 1 1
30 20760 1 1 27 LYS CG C 7.611 -7.548 -1.736 1.00 . A A . 408 LYS CG 1 1
30 20761 1 1 27 LYS H H 6.671 -5.386 -3.313 1.00 . A A . 408 LYS H 1 1
30 20762 1 1 27 LYS HA H 8.481 -5.016 -1.219 1.00 . A A . 408 LYS HA 1 1
30 20763 1 1 27 LYS HB2 H 8.586 -6.963 -3.529 1.00 . A A . 408 LYS HB2 1 1
30 20764 1 1 27 LYS HB3 H 9.636 -7.044 -2.121 1.00 . A A . 408 LYS HB3 1 1
30 20765 1 1 27 LYS HD2 H 7.690 -9.232 -3.037 1.00 . A A . 408 LYS HD2 1 1
30 20766 1 1 27 LYS HD3 H 8.772 -9.329 -1.647 1.00 . A A . 408 LYS HD3 1 1
30 20767 1 1 27 LYS HE2 H 5.765 -9.517 -1.515 1.00 . A A . 408 LYS HE2 1 1
30 20768 1 1 27 LYS HE3 H 6.862 -10.896 -1.509 1.00 . A A . 408 LYS HE3 1 1
30 20769 1 1 27 LYS HG2 H 7.697 -7.353 -0.677 1.00 . A A . 408 LYS HG2 1 1
30 20770 1 1 27 LYS HG3 H 6.631 -7.249 -2.081 1.00 . A A . 408 LYS HG3 1 1
30 20771 1 1 27 LYS HZ1 H 6.675 -10.646 0.705 1.00 . A A . 408 LYS HZ1 1 1
30 20772 1 1 27 LYS HZ2 H 6.230 -9.015 0.613 1.00 . A A . 408 LYS HZ2 1 1
30 20773 1 1 27 LYS HZ3 H 7.869 -9.458 0.494 1.00 . A A . 408 LYS HZ3 1 1
30 20774 1 1 27 LYS N N 7.271 -4.743 -2.871 1.00 . A A . 408 LYS N 1 1
30 20775 1 1 27 LYS NZ N 6.893 -9.735 0.246 1.00 . A A . 408 LYS NZ 1 1
30 20776 1 1 27 LYS O O 10.279 -3.589 -2.259 1.00 . A A . 408 LYS O 1 1
30 20777 1 1 28 GLU C C 10.808 -2.918 -5.354 1.00 . A A . 409 GLU C 1 1
30 20778 1 1 28 GLU CA C 11.250 -4.245 -4.749 1.00 . A A . 409 GLU CA 1 1
30 20779 1 1 28 GLU CB C 11.825 -5.151 -5.839 1.00 . A A . 409 GLU CB 1 1
30 20780 1 1 28 GLU CD C 13.415 -5.309 -7.794 1.00 . A A . 409 GLU CD 1 1
30 20781 1 1 28 GLU CG C 13.039 -4.557 -6.538 1.00 . A A . 409 GLU CG 1 1
30 20782 1 1 28 GLU H H 9.623 -5.592 -4.551 1.00 . A A . 409 GLU H 1 1
30 20783 1 1 28 GLU HA H 12.011 -4.054 -4.008 1.00 . A A . 409 GLU HA 1 1
30 20784 1 1 28 GLU HB2 H 12.117 -6.091 -5.395 1.00 . A A . 409 GLU HB2 1 1
30 20785 1 1 28 GLU HB3 H 11.063 -5.334 -6.581 1.00 . A A . 409 GLU HB3 1 1
30 20786 1 1 28 GLU HG2 H 12.820 -3.534 -6.805 1.00 . A A . 409 GLU HG2 1 1
30 20787 1 1 28 GLU HG3 H 13.877 -4.580 -5.857 1.00 . A A . 409 GLU HG3 1 1
30 20788 1 1 28 GLU N N 10.126 -4.889 -4.080 1.00 . A A . 409 GLU N 1 1
30 20789 1 1 28 GLU O O 10.314 -2.875 -6.480 1.00 . A A . 409 GLU O 1 1
30 20790 1 1 28 GLU OE1 O 13.803 -6.490 -7.694 1.00 . A A . 409 GLU OE1 1 1
30 20791 1 1 28 GLU OE2 O 13.319 -4.723 -8.891 1.00 . A A . 409 GLU OE2 1 1
30 20792 1 1 29 VAL C C 11.456 0.107 -5.966 1.00 . A A . 410 VAL C 1 1
30 20793 1 1 29 VAL CA C 10.457 -0.546 -5.024 1.00 . A A . 410 VAL CA 1 1
30 20794 1 1 29 VAL CB C 10.173 0.410 -3.849 1.00 . A A . 410 VAL CB 1 1
30 20795 1 1 29 VAL CG1 C 9.003 -0.096 -3.037 1.00 . A A . 410 VAL CG1 1 1
30 20796 1 1 29 VAL CG2 C 11.397 0.581 -2.961 1.00 . A A . 410 VAL CG2 1 1
30 20797 1 1 29 VAL H H 11.267 -1.954 -3.667 1.00 . A A . 410 VAL H 1 1
30 20798 1 1 29 VAL HA H 9.530 -0.690 -5.561 1.00 . A A . 410 VAL HA 1 1
30 20799 1 1 29 VAL HB H 9.911 1.376 -4.253 1.00 . A A . 410 VAL HB 1 1
30 20800 1 1 29 VAL HG11 H 8.342 0.726 -2.804 1.00 . A A . 410 VAL HG11 1 1
30 20801 1 1 29 VAL HG12 H 9.365 -0.537 -2.120 1.00 . A A . 410 VAL HG12 1 1
30 20802 1 1 29 VAL HG13 H 8.465 -0.841 -3.606 1.00 . A A . 410 VAL HG13 1 1
30 20803 1 1 29 VAL HG21 H 11.245 0.047 -2.034 1.00 . A A . 410 VAL HG21 1 1
30 20804 1 1 29 VAL HG22 H 11.547 1.630 -2.751 1.00 . A A . 410 VAL HG22 1 1
30 20805 1 1 29 VAL HG23 H 12.266 0.187 -3.466 1.00 . A A . 410 VAL HG23 1 1
30 20806 1 1 29 VAL N N 10.907 -1.853 -4.576 1.00 . A A . 410 VAL N 1 1
30 20807 1 1 29 VAL O O 12.655 0.148 -5.691 1.00 . A A . 410 VAL O 1 1
30 20808 1 1 30 LYS C C 11.980 2.874 -7.255 1.00 . A A . 411 LYS C 1 1
30 20809 1 1 30 LYS CA C 11.752 1.516 -7.902 1.00 . A A . 411 LYS CA 1 1
30 20810 1 1 30 LYS CB C 11.066 1.670 -9.262 1.00 . A A . 411 LYS CB 1 1
30 20811 1 1 30 LYS CD C 11.210 2.431 -11.647 1.00 . A A . 411 LYS CD 1 1
30 20812 1 1 30 LYS CE C 11.033 1.021 -12.196 1.00 . A A . 411 LYS CE 1 1
30 20813 1 1 30 LYS CG C 11.893 2.421 -10.290 1.00 . A A . 411 LYS CG 1 1
30 20814 1 1 30 LYS H H 9.960 0.726 -7.131 1.00 . A A . 411 LYS H 1 1
30 20815 1 1 30 LYS HA H 12.702 1.019 -8.030 1.00 . A A . 411 LYS HA 1 1
30 20816 1 1 30 LYS HB2 H 10.851 0.687 -9.654 1.00 . A A . 411 LYS HB2 1 1
30 20817 1 1 30 LYS HB3 H 10.136 2.202 -9.123 1.00 . A A . 411 LYS HB3 1 1
30 20818 1 1 30 LYS HD2 H 10.237 2.892 -11.545 1.00 . A A . 411 LYS HD2 1 1
30 20819 1 1 30 LYS HD3 H 11.810 3.005 -12.339 1.00 . A A . 411 LYS HD3 1 1
30 20820 1 1 30 LYS HE2 H 10.470 0.440 -11.481 1.00 . A A . 411 LYS HE2 1 1
30 20821 1 1 30 LYS HE3 H 10.484 1.076 -13.124 1.00 . A A . 411 LYS HE3 1 1
30 20822 1 1 30 LYS HG2 H 12.029 3.438 -9.956 1.00 . A A . 411 LYS HG2 1 1
30 20823 1 1 30 LYS HG3 H 12.855 1.939 -10.384 1.00 . A A . 411 LYS HG3 1 1
30 20824 1 1 30 LYS HZ1 H 12.747 0.011 -11.541 1.00 . A A . 411 LYS HZ1 1 1
30 20825 1 1 30 LYS HZ2 H 13.006 1.011 -12.891 1.00 . A A . 411 LYS HZ2 1 1
30 20826 1 1 30 LYS HZ3 H 12.201 -0.470 -13.075 1.00 . A A . 411 LYS HZ3 1 1
30 20827 1 1 30 LYS N N 10.936 0.714 -7.016 1.00 . A A . 411 LYS N 1 1
30 20828 1 1 30 LYS NZ N 12.336 0.347 -12.442 1.00 . A A . 411 LYS NZ 1 1
30 20829 1 1 30 LYS O O 11.082 3.396 -6.589 1.00 . A A . 411 LYS O 1 1
30 20830 1 1 31 ALA C C 12.575 5.753 -7.116 1.00 . A A . 412 ALA C 1 1
30 20831 1 1 31 ALA CA C 13.547 4.649 -6.715 1.00 . A A . 412 ALA CA 1 1
30 20832 1 1 31 ALA CB C 14.972 5.035 -7.069 1.00 . A A . 412 ALA CB 1 1
30 20833 1 1 31 ALA H H 13.895 2.884 -7.839 1.00 . A A . 412 ALA H 1 1
30 20834 1 1 31 ALA HA H 13.492 4.506 -5.647 1.00 . A A . 412 ALA HA 1 1
30 20835 1 1 31 ALA HB1 H 14.996 5.464 -8.061 1.00 . A A . 412 ALA HB1 1 1
30 20836 1 1 31 ALA HB2 H 15.599 4.156 -7.043 1.00 . A A . 412 ALA HB2 1 1
30 20837 1 1 31 ALA HB3 H 15.336 5.759 -6.356 1.00 . A A . 412 ALA HB3 1 1
30 20838 1 1 31 ALA N N 13.197 3.391 -7.356 1.00 . A A . 412 ALA N 1 1
30 20839 1 1 31 ALA O O 12.449 6.090 -8.295 1.00 . A A . 412 ALA O 1 1
30 20840 1 1 32 GLY C C 9.425 6.722 -5.954 1.00 . A A . 413 GLY C 1 1
30 20841 1 1 32 GLY CA C 10.783 7.206 -6.418 1.00 . A A . 413 GLY CA 1 1
30 20842 1 1 32 GLY H H 11.913 5.868 -5.233 1.00 . A A . 413 GLY H 1 1
30 20843 1 1 32 GLY HA2 H 11.021 8.130 -5.911 1.00 . A A . 413 GLY HA2 1 1
30 20844 1 1 32 GLY HA3 H 10.745 7.387 -7.482 1.00 . A A . 413 GLY HA3 1 1
30 20845 1 1 32 GLY N N 11.818 6.235 -6.142 1.00 . A A . 413 GLY N 1 1
30 20846 1 1 32 GLY O O 8.564 7.521 -5.583 1.00 . A A . 413 GLY O 1 1
30 20847 1 1 33 GLU C C 7.897 4.654 -4.054 1.00 . A A . 414 GLU C 1 1
30 20848 1 1 33 GLU CA C 7.961 4.815 -5.574 1.00 . A A . 414 GLU CA 1 1
30 20849 1 1 33 GLU CB C 7.762 3.461 -6.260 1.00 . A A . 414 GLU CB 1 1
30 20850 1 1 33 GLU CD C 7.387 2.236 -8.436 1.00 . A A . 414 GLU CD 1 1
30 20851 1 1 33 GLU CG C 7.796 3.536 -7.777 1.00 . A A . 414 GLU CG 1 1
30 20852 1 1 33 GLU H H 9.955 4.821 -6.291 1.00 . A A . 414 GLU H 1 1
30 20853 1 1 33 GLU HA H 7.169 5.481 -5.885 1.00 . A A . 414 GLU HA 1 1
30 20854 1 1 33 GLU HB2 H 8.545 2.790 -5.937 1.00 . A A . 414 GLU HB2 1 1
30 20855 1 1 33 GLU HB3 H 6.807 3.056 -5.960 1.00 . A A . 414 GLU HB3 1 1
30 20856 1 1 33 GLU HG2 H 7.121 4.314 -8.102 1.00 . A A . 414 GLU HG2 1 1
30 20857 1 1 33 GLU HG3 H 8.799 3.779 -8.089 1.00 . A A . 414 GLU HG3 1 1
30 20858 1 1 33 GLU N N 9.226 5.409 -5.988 1.00 . A A . 414 GLU N 1 1
30 20859 1 1 33 GLU O O 8.643 5.304 -3.320 1.00 . A A . 414 GLU O 1 1
30 20860 1 1 33 GLU OE1 O 8.056 1.210 -8.207 1.00 . A A . 414 GLU OE1 1 1
30 20861 1 1 33 GLU OE2 O 6.384 2.236 -9.185 1.00 . A A . 414 GLU OE2 1 1
30 20862 1 1 34 LYS C C 6.498 2.017 -1.966 1.00 . A A . 415 LYS C 1 1
30 20863 1 1 34 LYS CA C 6.883 3.471 -2.166 1.00 . A A . 415 LYS CA 1 1
30 20864 1 1 34 LYS CB C 5.797 4.375 -1.561 1.00 . A A . 415 LYS CB 1 1
30 20865 1 1 34 LYS CD C 7.279 5.908 -0.229 1.00 . A A . 415 LYS CD 1 1
30 20866 1 1 34 LYS CE C 7.868 7.311 -0.127 1.00 . A A . 415 LYS CE 1 1
30 20867 1 1 34 LYS CG C 6.236 5.813 -1.332 1.00 . A A . 415 LYS CG 1 1
30 20868 1 1 34 LYS H H 6.531 3.200 -4.239 1.00 . A A . 415 LYS H 1 1
30 20869 1 1 34 LYS HA H 7.825 3.662 -1.673 1.00 . A A . 415 LYS HA 1 1
30 20870 1 1 34 LYS HB2 H 4.946 4.386 -2.225 1.00 . A A . 415 LYS HB2 1 1
30 20871 1 1 34 LYS HB3 H 5.491 3.961 -0.610 1.00 . A A . 415 LYS HB3 1 1
30 20872 1 1 34 LYS HD2 H 6.811 5.653 0.712 1.00 . A A . 415 LYS HD2 1 1
30 20873 1 1 34 LYS HD3 H 8.073 5.204 -0.437 1.00 . A A . 415 LYS HD3 1 1
30 20874 1 1 34 LYS HE2 H 8.638 7.312 0.630 1.00 . A A . 415 LYS HE2 1 1
30 20875 1 1 34 LYS HE3 H 8.305 7.574 -1.082 1.00 . A A . 415 LYS HE3 1 1
30 20876 1 1 34 LYS HG2 H 6.659 6.201 -2.248 1.00 . A A . 415 LYS HG2 1 1
30 20877 1 1 34 LYS HG3 H 5.375 6.403 -1.053 1.00 . A A . 415 LYS HG3 1 1
30 20878 1 1 34 LYS HZ1 H 6.170 8.462 -0.561 1.00 . A A . 415 LYS HZ1 1 1
30 20879 1 1 34 LYS HZ2 H 7.297 9.244 0.434 1.00 . A A . 415 LYS HZ2 1 1
30 20880 1 1 34 LYS HZ3 H 6.309 8.024 1.075 1.00 . A A . 415 LYS HZ3 1 1
30 20881 1 1 34 LYS N N 7.050 3.737 -3.595 1.00 . A A . 415 LYS N 1 1
30 20882 1 1 34 LYS NZ N 6.841 8.331 0.229 1.00 . A A . 415 LYS NZ 1 1
30 20883 1 1 34 LYS O O 5.902 1.409 -2.856 1.00 . A A . 415 LYS O 1 1
30 20884 1 1 35 ASN C C 5.107 -0.145 -0.368 1.00 . A A . 416 ASN C 1 1
30 20885 1 1 35 ASN CA C 6.602 0.038 -0.570 1.00 . A A . 416 ASN CA 1 1
30 20886 1 1 35 ASN CB C 7.350 -0.493 0.656 1.00 . A A . 416 ASN CB 1 1
30 20887 1 1 35 ASN CG C 8.848 -0.604 0.448 1.00 . A A . 416 ASN CG 1 1
30 20888 1 1 35 ASN H H 7.434 1.953 -0.196 1.00 . A A . 416 ASN H 1 1
30 20889 1 1 35 ASN HA H 6.905 -0.532 -1.439 1.00 . A A . 416 ASN HA 1 1
30 20890 1 1 35 ASN HB2 H 7.172 0.167 1.493 1.00 . A A . 416 ASN HB2 1 1
30 20891 1 1 35 ASN HB3 H 6.967 -1.479 0.894 1.00 . A A . 416 ASN HB3 1 1
30 20892 1 1 35 ASN HD21 H 8.748 -2.580 0.638 1.00 . A A . 416 ASN HD21 1 1
30 20893 1 1 35 ASN HD22 H 10.322 -1.932 0.342 1.00 . A A . 416 ASN HD22 1 1
30 20894 1 1 35 ASN N N 6.903 1.438 -0.841 1.00 . A A . 416 ASN N 1 1
30 20895 1 1 35 ASN ND2 N 9.358 -1.827 0.482 1.00 . A A . 416 ASN ND2 1 1
30 20896 1 1 35 ASN O O 4.463 -0.871 -1.106 1.00 . A A . 416 ASN O 1 1
30 20897 1 1 35 ASN OD1 O 9.541 0.396 0.263 1.00 . A A . 416 ASN OD1 1 1
30 20898 1 1 36 CYS C C 2.493 1.684 -0.236 1.00 . A A . 417 CYS C 1 1
30 20899 1 1 36 CYS CA C 3.076 0.598 0.643 1.00 . A A . 417 CYS CA 1 1
30 20900 1 1 36 CYS CB C 2.624 0.776 2.087 1.00 . A A . 417 CYS CB 1 1
30 20901 1 1 36 CYS H H 5.042 1.303 1.010 1.00 . A A . 417 CYS H 1 1
30 20902 1 1 36 CYS HA H 2.733 -0.361 0.281 1.00 . A A . 417 CYS HA 1 1
30 20903 1 1 36 CYS HB2 H 3.190 0.110 2.721 1.00 . A A . 417 CYS HB2 1 1
30 20904 1 1 36 CYS HB3 H 2.800 1.797 2.393 1.00 . A A . 417 CYS HB3 1 1
30 20905 1 1 36 CYS N N 4.520 0.622 0.526 1.00 . A A . 417 CYS N 1 1
30 20906 1 1 36 CYS O O 2.888 2.848 -0.142 1.00 . A A . 417 CYS O 1 1
30 20907 1 1 36 CYS SG S 0.855 0.417 2.340 1.00 . A A . 417 CYS SG 1 1
30 20908 1 1 37 GLN C C -0.205 1.764 -2.700 1.00 . A A . 418 GLN C 1 1
30 20909 1 1 37 GLN CA C 1.140 2.215 -2.160 1.00 . A A . 418 GLN CA 1 1
30 20910 1 1 37 GLN CB C 2.154 2.398 -3.299 1.00 . A A . 418 GLN CB 1 1
30 20911 1 1 37 GLN CD C 1.988 0.297 -4.726 1.00 . A A . 418 GLN CD 1 1
30 20912 1 1 37 GLN CG C 2.829 1.114 -3.764 1.00 . A A . 418 GLN CG 1 1
30 20913 1 1 37 GLN H H 1.439 0.331 -1.259 1.00 . A A . 418 GLN H 1 1
30 20914 1 1 37 GLN HA H 1.004 3.166 -1.667 1.00 . A A . 418 GLN HA 1 1
30 20915 1 1 37 GLN HB2 H 1.643 2.832 -4.147 1.00 . A A . 418 GLN HB2 1 1
30 20916 1 1 37 GLN HB3 H 2.922 3.083 -2.971 1.00 . A A . 418 GLN HB3 1 1
30 20917 1 1 37 GLN HE21 H 1.981 -1.239 -3.466 1.00 . A A . 418 GLN HE21 1 1
30 20918 1 1 37 GLN HE22 H 1.143 -1.480 -4.961 1.00 . A A . 418 GLN HE22 1 1
30 20919 1 1 37 GLN HG2 H 3.756 1.369 -4.255 1.00 . A A . 418 GLN HG2 1 1
30 20920 1 1 37 GLN HG3 H 3.044 0.507 -2.896 1.00 . A A . 418 GLN HG3 1 1
30 20921 1 1 37 GLN N N 1.653 1.286 -1.174 1.00 . A A . 418 GLN N 1 1
30 20922 1 1 37 GLN NE2 N 1.670 -0.927 -4.346 1.00 . A A . 418 GLN NE2 1 1
30 20923 1 1 37 GLN O O -0.543 0.578 -2.662 1.00 . A A . 418 GLN O 1 1
30 20924 1 1 37 GLN OE1 O 1.635 0.760 -5.807 1.00 . A A . 418 GLN OE1 1 1
30 20925 1 1 38 PHE C C -2.151 1.709 -5.028 1.00 . A A . 419 PHE C 1 1
30 20926 1 1 38 PHE CA C -2.290 2.459 -3.714 1.00 . A A . 419 PHE CA 1 1
30 20927 1 1 38 PHE CB C -3.041 3.758 -3.982 1.00 . A A . 419 PHE CB 1 1
30 20928 1 1 38 PHE CD1 C -5.174 3.340 -2.795 1.00 . A A . 419 PHE CD1 1 1
30 20929 1 1 38 PHE CD2 C -5.251 3.571 -5.167 1.00 . A A . 419 PHE CD2 1 1
30 20930 1 1 38 PHE CE1 C -6.538 3.140 -2.770 1.00 . A A . 419 PHE CE1 1 1
30 20931 1 1 38 PHE CE2 C -6.615 3.371 -5.149 1.00 . A A . 419 PHE CE2 1 1
30 20932 1 1 38 PHE CG C -4.519 3.563 -3.986 1.00 . A A . 419 PHE CG 1 1
30 20933 1 1 38 PHE CZ C -7.260 3.154 -3.950 1.00 . A A . 419 PHE CZ 1 1
30 20934 1 1 38 PHE H H -0.643 3.647 -3.147 1.00 . A A . 419 PHE H 1 1
30 20935 1 1 38 PHE HA H -2.856 1.865 -3.008 1.00 . A A . 419 PHE HA 1 1
30 20936 1 1 38 PHE HB2 H -2.799 4.480 -3.214 1.00 . A A . 419 PHE HB2 1 1
30 20937 1 1 38 PHE HB3 H -2.750 4.146 -4.947 1.00 . A A . 419 PHE HB3 1 1
30 20938 1 1 38 PHE HD1 H -4.598 3.329 -1.872 1.00 . A A . 419 PHE HD1 1 1
30 20939 1 1 38 PHE HD2 H -4.743 3.729 -6.112 1.00 . A A . 419 PHE HD2 1 1
30 20940 1 1 38 PHE HE1 H -7.041 2.966 -1.830 1.00 . A A . 419 PHE HE1 1 1
30 20941 1 1 38 PHE HE2 H -7.175 3.381 -6.071 1.00 . A A . 419 PHE HE2 1 1
30 20942 1 1 38 PHE HZ H -8.327 2.995 -3.932 1.00 . A A . 419 PHE HZ 1 1
30 20943 1 1 38 PHE N N -0.980 2.728 -3.156 1.00 . A A . 419 PHE N 1 1
30 20944 1 1 38 PHE O O -1.388 2.124 -5.899 1.00 . A A . 419 PHE O 1 1
30 20945 1 1 39 ASN C C -4.031 1.001 -7.429 1.00 . A A . 420 ASN C 1 1
30 20946 1 1 39 ASN CA C -3.109 0.134 -6.563 1.00 . A A . 420 ASN CA 1 1
30 20947 1 1 39 ASN CB C -3.561 -1.340 -6.469 1.00 . A A . 420 ASN CB 1 1
30 20948 1 1 39 ASN CG C -4.815 -1.565 -5.632 1.00 . A A . 420 ASN CG 1 1
30 20949 1 1 39 ASN H H -3.703 0.544 -4.581 1.00 . A A . 420 ASN H 1 1
30 20950 1 1 39 ASN HA H -2.119 0.162 -6.999 1.00 . A A . 420 ASN HA 1 1
30 20951 1 1 39 ASN HB2 H -3.750 -1.711 -7.462 1.00 . A A . 420 ASN HB2 1 1
30 20952 1 1 39 ASN HB3 H -2.759 -1.917 -6.031 1.00 . A A . 420 ASN HB3 1 1
30 20953 1 1 39 ASN HD21 H -3.743 -2.500 -4.246 1.00 . A A . 420 ASN HD21 1 1
30 20954 1 1 39 ASN HD22 H -5.433 -2.354 -3.919 1.00 . A A . 420 ASN HD22 1 1
30 20955 1 1 39 ASN N N -3.014 0.735 -5.249 1.00 . A A . 420 ASN N 1 1
30 20956 1 1 39 ASN ND2 N -4.648 -2.205 -4.486 1.00 . A A . 420 ASN ND2 1 1
30 20957 1 1 39 ASN O O -3.844 2.220 -7.494 1.00 . A A . 420 ASN O 1 1
30 20958 1 1 39 ASN OD1 O -5.923 -1.196 -6.022 1.00 . A A . 420 ASN OD1 1 1
30 20959 1 1 40 SER C C -7.176 0.229 -9.217 1.00 . A A . 421 SER C 1 1
30 20960 1 1 40 SER CA C -6.074 1.164 -8.737 1.00 . A A . 421 SER CA 1 1
30 20961 1 1 40 SER CB C -5.435 1.931 -9.901 1.00 . A A . 421 SER CB 1 1
30 20962 1 1 40 SER H H -5.228 -0.533 -7.825 1.00 . A A . 421 SER H 1 1
30 20963 1 1 40 SER HA H -6.513 1.877 -8.054 1.00 . A A . 421 SER HA 1 1
30 20964 1 1 40 SER HB2 H -6.201 2.208 -10.609 1.00 . A A . 421 SER HB2 1 1
30 20965 1 1 40 SER HB3 H -4.964 2.824 -9.509 1.00 . A A . 421 SER HB3 1 1
30 20966 1 1 40 SER HG H -3.580 1.554 -10.431 1.00 . A A . 421 SER HG 1 1
30 20967 1 1 40 SER N N -5.073 0.415 -7.992 1.00 . A A . 421 SER N 1 1
30 20968 1 1 40 SER O O -7.148 -0.261 -10.346 1.00 . A A . 421 SER O 1 1
30 20969 1 1 40 SER OG O -4.454 1.152 -10.569 1.00 . A A . 421 SER OG 1 1
30 20970 1 1 41 THR C C -8.626 -2.433 -8.771 1.00 . A A . 422 THR C 1 1
30 20971 1 1 41 THR CA C -9.179 -1.018 -8.557 1.00 . A A . 422 THR CA 1 1
30 20972 1 1 41 THR CB C -10.029 -0.570 -9.769 1.00 . A A . 422 THR CB 1 1
30 20973 1 1 41 THR CG2 C -11.387 -1.261 -9.774 1.00 . A A . 422 THR CG2 1 1
30 20974 1 1 41 THR H H -8.018 0.317 -7.411 1.00 . A A . 422 THR H 1 1
30 20975 1 1 41 THR HA H -9.815 -1.026 -7.684 1.00 . A A . 422 THR HA 1 1
30 20976 1 1 41 THR HB H -9.504 -0.825 -10.679 1.00 . A A . 422 THR HB 1 1
30 20977 1 1 41 THR HG1 H -10.135 1.159 -8.799 1.00 . A A . 422 THR HG1 1 1
30 20978 1 1 41 THR HG21 H -12.108 -0.637 -10.280 1.00 . A A . 422 THR HG21 1 1
30 20979 1 1 41 THR HG22 H -11.706 -1.429 -8.756 1.00 . A A . 422 THR HG22 1 1
30 20980 1 1 41 THR HG23 H -11.306 -2.207 -10.287 1.00 . A A . 422 THR HG23 1 1
30 20981 1 1 41 THR N N -8.092 -0.080 -8.301 1.00 . A A . 422 THR N 1 1
30 20982 1 1 41 THR O O -9.209 -3.260 -9.471 1.00 . A A . 422 THR O 1 1
30 20983 1 1 41 THR OG1 O -10.227 0.854 -9.718 1.00 . A A . 422 THR OG1 1 1
30 20984 1 1 42 LYS C C -7.473 -4.851 -6.884 1.00 . A A . 423 LYS C 1 1
30 20985 1 1 42 LYS CA C -6.979 -4.071 -8.093 1.00 . A A . 423 LYS CA 1 1
30 20986 1 1 42 LYS CB C -5.449 -4.015 -8.105 1.00 . A A . 423 LYS CB 1 1
30 20987 1 1 42 LYS CD C -5.135 -6.118 -9.439 1.00 . A A . 423 LYS CD 1 1
30 20988 1 1 42 LYS CE C -4.668 -7.563 -9.392 1.00 . A A . 423 LYS CE 1 1
30 20989 1 1 42 LYS CG C -4.791 -5.384 -8.156 1.00 . A A . 423 LYS CG 1 1
30 20990 1 1 42 LYS H H -7.160 -2.062 -7.466 1.00 . A A . 423 LYS H 1 1
30 20991 1 1 42 LYS HA H -7.322 -4.563 -8.992 1.00 . A A . 423 LYS HA 1 1
30 20992 1 1 42 LYS HB2 H -5.126 -3.452 -8.970 1.00 . A A . 423 LYS HB2 1 1
30 20993 1 1 42 LYS HB3 H -5.111 -3.510 -7.212 1.00 . A A . 423 LYS HB3 1 1
30 20994 1 1 42 LYS HD2 H -6.206 -6.098 -9.578 1.00 . A A . 423 LYS HD2 1 1
30 20995 1 1 42 LYS HD3 H -4.654 -5.618 -10.268 1.00 . A A . 423 LYS HD3 1 1
30 20996 1 1 42 LYS HE2 H -5.119 -8.043 -8.539 1.00 . A A . 423 LYS HE2 1 1
30 20997 1 1 42 LYS HE3 H -4.995 -8.060 -10.296 1.00 . A A . 423 LYS HE3 1 1
30 20998 1 1 42 LYS HG2 H -3.721 -5.261 -8.099 1.00 . A A . 423 LYS HG2 1 1
30 20999 1 1 42 LYS HG3 H -5.134 -5.968 -7.315 1.00 . A A . 423 LYS HG3 1 1
30 21000 1 1 42 LYS HZ1 H -2.910 -7.810 -8.287 1.00 . A A . 423 LYS HZ1 1 1
30 21001 1 1 42 LYS HZ2 H -2.725 -6.823 -9.655 1.00 . A A . 423 LYS HZ2 1 1
30 21002 1 1 42 LYS HZ3 H -2.858 -8.506 -9.834 1.00 . A A . 423 LYS HZ3 1 1
30 21003 1 1 42 LYS N N -7.542 -2.734 -8.070 1.00 . A A . 423 LYS N 1 1
30 21004 1 1 42 LYS NZ N -3.189 -7.681 -9.284 1.00 . A A . 423 LYS NZ 1 1
30 21005 1 1 42 LYS O O -8.183 -5.846 -7.019 1.00 . A A . 423 LYS O 1 1
30 21006 1 1 43 ALA C C -9.026 -4.211 -4.064 1.00 . A A . 424 ALA C 1 1
30 21007 1 1 43 ALA CA C -7.721 -4.888 -4.469 1.00 . A A . 424 ALA CA 1 1
30 21008 1 1 43 ALA CB C -6.687 -4.765 -3.358 1.00 . A A . 424 ALA CB 1 1
30 21009 1 1 43 ALA H H -6.723 -3.460 -5.668 1.00 . A A . 424 ALA H 1 1
30 21010 1 1 43 ALA HA H -7.907 -5.938 -4.643 1.00 . A A . 424 ALA HA 1 1
30 21011 1 1 43 ALA HB1 H -7.186 -4.768 -2.401 1.00 . A A . 424 ALA HB1 1 1
30 21012 1 1 43 ALA HB2 H -6.138 -3.843 -3.476 1.00 . A A . 424 ALA HB2 1 1
30 21013 1 1 43 ALA HB3 H -6.004 -5.600 -3.410 1.00 . A A . 424 ALA HB3 1 1
30 21014 1 1 43 ALA N N -7.210 -4.309 -5.704 1.00 . A A . 424 ALA N 1 1
30 21015 1 1 43 ALA O O -9.253 -3.923 -2.888 1.00 . A A . 424 ALA O 1 1
30 21016 1 1 44 SER C C -12.077 -4.214 -4.015 1.00 . A A . 425 SER C 1 1
30 21017 1 1 44 SER CA C -11.156 -3.304 -4.818 1.00 . A A . 425 SER CA 1 1
30 21018 1 1 44 SER CB C -11.786 -2.947 -6.161 1.00 . A A . 425 SER CB 1 1
30 21019 1 1 44 SER H H -9.643 -4.215 -5.967 1.00 . A A . 425 SER H 1 1
30 21020 1 1 44 SER HA H -10.979 -2.399 -4.256 1.00 . A A . 425 SER HA 1 1
30 21021 1 1 44 SER HB2 H -12.861 -2.923 -6.061 1.00 . A A . 425 SER HB2 1 1
30 21022 1 1 44 SER HB3 H -11.430 -1.979 -6.481 1.00 . A A . 425 SER HB3 1 1
30 21023 1 1 44 SER HG H -12.210 -4.449 -7.360 1.00 . A A . 425 SER HG 1 1
30 21024 1 1 44 SER N N -9.874 -3.949 -5.051 1.00 . A A . 425 SER N 1 1
30 21025 1 1 44 SER O O -12.630 -3.809 -2.991 1.00 . A A . 425 SER O 1 1
30 21026 1 1 44 SER OG O -11.435 -3.910 -7.142 1.00 . A A . 425 SER OG 1 1
30 21027 1 1 45 LYS C C -12.534 -7.861 -4.202 1.00 . A A . 426 LYS C 1 1
30 21028 1 1 45 LYS CA C -12.940 -6.471 -3.732 1.00 . A A . 426 LYS CA 1 1
30 21029 1 1 45 LYS CB C -14.434 -6.261 -3.988 1.00 . A A . 426 LYS CB 1 1
30 21030 1 1 45 LYS CD C -16.782 -7.069 -3.462 1.00 . A A . 426 LYS CD 1 1
30 21031 1 1 45 LYS CE C -17.380 -5.705 -3.781 1.00 . A A . 426 LYS CE 1 1
30 21032 1 1 45 LYS CG C -15.332 -6.980 -2.990 1.00 . A A . 426 LYS CG 1 1
30 21033 1 1 45 LYS H H -11.627 -5.741 -5.217 1.00 . A A . 426 LYS H 1 1
30 21034 1 1 45 LYS HA H -12.739 -6.381 -2.676 1.00 . A A . 426 LYS HA 1 1
30 21035 1 1 45 LYS HB2 H -14.651 -5.204 -3.939 1.00 . A A . 426 LYS HB2 1 1
30 21036 1 1 45 LYS HB3 H -14.672 -6.623 -4.978 1.00 . A A . 426 LYS HB3 1 1
30 21037 1 1 45 LYS HD2 H -16.822 -7.678 -4.352 1.00 . A A . 426 LYS HD2 1 1
30 21038 1 1 45 LYS HD3 H -17.370 -7.534 -2.684 1.00 . A A . 426 LYS HD3 1 1
30 21039 1 1 45 LYS HE2 H -18.454 -5.771 -3.706 1.00 . A A . 426 LYS HE2 1 1
30 21040 1 1 45 LYS HE3 H -17.014 -4.989 -3.059 1.00 . A A . 426 LYS HE3 1 1
30 21041 1 1 45 LYS HG2 H -14.956 -7.981 -2.846 1.00 . A A . 426 LYS HG2 1 1
30 21042 1 1 45 LYS HG3 H -15.304 -6.448 -2.050 1.00 . A A . 426 LYS HG3 1 1
30 21043 1 1 45 LYS HZ1 H -17.873 -4.934 -5.665 1.00 . A A . 426 LYS HZ1 1 1
30 21044 1 1 45 LYS HZ2 H -16.562 -6.011 -5.681 1.00 . A A . 426 LYS HZ2 1 1
30 21045 1 1 45 LYS HZ3 H -16.355 -4.435 -5.093 1.00 . A A . 426 LYS HZ3 1 1
30 21046 1 1 45 LYS N N -12.154 -5.470 -4.435 1.00 . A A . 426 LYS N 1 1
30 21047 1 1 45 LYS NZ N -17.018 -5.239 -5.148 1.00 . A A . 426 LYS NZ 1 1
30 21048 1 1 45 LYS O O -12.170 -8.719 -3.396 1.00 . A A . 426 LYS O 1 1
30 21049 1 1 46 SER C C -11.792 -9.132 -7.580 1.00 . A A . 427 SER C 1 1
30 21050 1 1 46 SER CA C -12.144 -9.319 -6.108 1.00 . A A . 427 SER CA 1 1
30 21051 1 1 46 SER CB C -13.270 -10.349 -5.946 1.00 . A A . 427 SER CB 1 1
30 21052 1 1 46 SER H H -12.797 -7.315 -6.107 1.00 . A A . 427 SER H 1 1
30 21053 1 1 46 SER HA H -11.268 -9.672 -5.584 1.00 . A A . 427 SER HA 1 1
30 21054 1 1 46 SER HB2 H -13.141 -11.135 -6.673 1.00 . A A . 427 SER HB2 1 1
30 21055 1 1 46 SER HB3 H -13.227 -10.769 -4.952 1.00 . A A . 427 SER HB3 1 1
30 21056 1 1 46 SER HG H -15.128 -10.003 -5.393 1.00 . A A . 427 SER HG 1 1
30 21057 1 1 46 SER N N -12.536 -8.052 -5.514 1.00 . A A . 427 SER N 1 1
30 21058 1 1 46 SER O O -10.865 -9.814 -8.070 1.00 . A A . 427 SER O 1 1
30 21059 1 1 46 SER OXT O -12.429 -8.284 -8.240 1.00 . A A . 427 SER OXT 1 1
30 21060 1 1 46 SER OG O -14.550 -9.757 -6.136 1.00 . A A . 427 SER OG 1 1
31 21061 1 1 1 GLY C C -6.519 11.819 2.390 1.00 . A A . 382 GLY C 1 1
31 21062 1 1 1 GLY CA C -5.329 12.055 3.290 1.00 . A A . 382 GLY CA 1 1
31 21063 1 1 1 GLY H1 H -5.571 10.888 4.996 1.00 . A A . 382 GLY H1 1 1
31 21064 1 1 1 GLY H2 H -6.679 12.168 4.865 1.00 . A A . 382 GLY H2 1 1
31 21065 1 1 1 GLY H3 H -5.076 12.483 5.311 1.00 . A A . 382 GLY H3 1 1
31 21066 1 1 1 GLY HA2 H -4.963 13.058 3.134 1.00 . A A . 382 GLY HA2 1 1
31 21067 1 1 1 GLY HA3 H -4.550 11.350 3.037 1.00 . A A . 382 GLY HA3 1 1
31 21068 1 1 1 GLY N N -5.686 11.887 4.714 1.00 . A A . 382 GLY N 1 1
31 21069 1 1 1 GLY O O -7.205 10.805 2.522 1.00 . A A . 382 GLY O 1 1
31 21070 1 1 2 LYS C C -7.816 11.496 -0.316 1.00 . A A . 383 LYS C 1 1
31 21071 1 1 2 LYS CA C -7.951 12.686 0.627 1.00 . A A . 383 LYS CA 1 1
31 21072 1 1 2 LYS CB C -8.125 13.982 -0.172 1.00 . A A . 383 LYS CB 1 1
31 21073 1 1 2 LYS CD C -8.303 15.502 1.841 1.00 . A A . 383 LYS CD 1 1
31 21074 1 1 2 LYS CE C -9.155 16.537 2.560 1.00 . A A . 383 LYS CE 1 1
31 21075 1 1 2 LYS CG C -8.949 15.047 0.543 1.00 . A A . 383 LYS CG 1 1
31 21076 1 1 2 LYS H H -6.230 13.579 1.485 1.00 . A A . 383 LYS H 1 1
31 21077 1 1 2 LYS HA H -8.826 12.535 1.242 1.00 . A A . 383 LYS HA 1 1
31 21078 1 1 2 LYS HB2 H -7.149 14.396 -0.377 1.00 . A A . 383 LYS HB2 1 1
31 21079 1 1 2 LYS HB3 H -8.611 13.751 -1.109 1.00 . A A . 383 LYS HB3 1 1
31 21080 1 1 2 LYS HD2 H -8.174 14.646 2.488 1.00 . A A . 383 LYS HD2 1 1
31 21081 1 1 2 LYS HD3 H -7.340 15.935 1.616 1.00 . A A . 383 LYS HD3 1 1
31 21082 1 1 2 LYS HE2 H -10.126 16.109 2.758 1.00 . A A . 383 LYS HE2 1 1
31 21083 1 1 2 LYS HE3 H -8.677 16.790 3.495 1.00 . A A . 383 LYS HE3 1 1
31 21084 1 1 2 LYS HG2 H -9.053 15.900 -0.108 1.00 . A A . 383 LYS HG2 1 1
31 21085 1 1 2 LYS HG3 H -9.926 14.641 0.762 1.00 . A A . 383 LYS HG3 1 1
31 21086 1 1 2 LYS HZ1 H -9.715 18.541 2.353 1.00 . A A . 383 LYS HZ1 1 1
31 21087 1 1 2 LYS HZ2 H -9.989 17.604 0.966 1.00 . A A . 383 LYS HZ2 1 1
31 21088 1 1 2 LYS HZ3 H -8.409 18.084 1.367 1.00 . A A . 383 LYS HZ3 1 1
31 21089 1 1 2 LYS N N -6.799 12.776 1.515 1.00 . A A . 383 LYS N 1 1
31 21090 1 1 2 LYS NZ N -9.328 17.776 1.756 1.00 . A A . 383 LYS NZ 1 1
31 21091 1 1 2 LYS O O -8.740 10.694 -0.448 1.00 . A A . 383 LYS O 1 1
31 21092 1 1 3 SER C C -5.889 9.013 -0.963 1.00 . A A . 384 SER C 1 1
31 21093 1 1 3 SER CA C -6.373 10.213 -1.775 1.00 . A A . 384 SER CA 1 1
31 21094 1 1 3 SER CB C -5.336 10.597 -2.829 1.00 . A A . 384 SER CB 1 1
31 21095 1 1 3 SER H H -5.920 11.981 -0.713 1.00 . A A . 384 SER H 1 1
31 21096 1 1 3 SER HA H -7.298 9.948 -2.270 1.00 . A A . 384 SER HA 1 1
31 21097 1 1 3 SER HB2 H -4.977 9.703 -3.315 1.00 . A A . 384 SER HB2 1 1
31 21098 1 1 3 SER HB3 H -5.791 11.249 -3.559 1.00 . A A . 384 SER HB3 1 1
31 21099 1 1 3 SER HG H -3.423 11.002 -2.709 1.00 . A A . 384 SER HG 1 1
31 21100 1 1 3 SER N N -6.643 11.346 -0.907 1.00 . A A . 384 SER N 1 1
31 21101 1 1 3 SER O O -5.017 9.145 -0.103 1.00 . A A . 384 SER O 1 1
31 21102 1 1 3 SER OG O -4.233 11.267 -2.245 1.00 . A A . 384 SER OG 1 1
31 21103 1 1 4 PRO C C -4.596 6.255 -0.738 1.00 . A A . 385 PRO C 1 1
31 21104 1 1 4 PRO CA C -6.070 6.593 -0.525 1.00 . A A . 385 PRO CA 1 1
31 21105 1 1 4 PRO CB C -6.969 5.519 -1.147 1.00 . A A . 385 PRO CB 1 1
31 21106 1 1 4 PRO CD C -7.509 7.582 -2.220 1.00 . A A . 385 PRO CD 1 1
31 21107 1 1 4 PRO CG C -8.086 6.268 -1.788 1.00 . A A . 385 PRO CG 1 1
31 21108 1 1 4 PRO HA H -6.271 6.664 0.534 1.00 . A A . 385 PRO HA 1 1
31 21109 1 1 4 PRO HB2 H -6.405 4.948 -1.873 1.00 . A A . 385 PRO HB2 1 1
31 21110 1 1 4 PRO HB3 H -7.333 4.861 -0.372 1.00 . A A . 385 PRO HB3 1 1
31 21111 1 1 4 PRO HD2 H -7.092 7.504 -3.214 1.00 . A A . 385 PRO HD2 1 1
31 21112 1 1 4 PRO HD3 H -8.261 8.356 -2.182 1.00 . A A . 385 PRO HD3 1 1
31 21113 1 1 4 PRO HG2 H -8.452 5.722 -2.645 1.00 . A A . 385 PRO HG2 1 1
31 21114 1 1 4 PRO HG3 H -8.881 6.426 -1.074 1.00 . A A . 385 PRO HG3 1 1
31 21115 1 1 4 PRO N N -6.454 7.824 -1.222 1.00 . A A . 385 PRO N 1 1
31 21116 1 1 4 PRO O O -3.958 5.653 0.127 1.00 . A A . 385 PRO O 1 1
31 21117 1 1 5 GLU C C -1.767 7.106 -1.077 1.00 . A A . 386 GLU C 1 1
31 21118 1 1 5 GLU CA C -2.632 6.504 -2.178 1.00 . A A . 386 GLU CA 1 1
31 21119 1 1 5 GLU CB C -2.285 7.169 -3.513 1.00 . A A . 386 GLU CB 1 1
31 21120 1 1 5 GLU CD C -0.437 7.912 -5.072 1.00 . A A . 386 GLU CD 1 1
31 21121 1 1 5 GLU CG C -0.822 7.034 -3.899 1.00 . A A . 386 GLU CG 1 1
31 21122 1 1 5 GLU H H -4.614 7.184 -2.514 1.00 . A A . 386 GLU H 1 1
31 21123 1 1 5 GLU HA H -2.437 5.445 -2.244 1.00 . A A . 386 GLU HA 1 1
31 21124 1 1 5 GLU HB2 H -2.884 6.719 -4.290 1.00 . A A . 386 GLU HB2 1 1
31 21125 1 1 5 GLU HB3 H -2.523 8.220 -3.448 1.00 . A A . 386 GLU HB3 1 1
31 21126 1 1 5 GLU HG2 H -0.212 7.308 -3.051 1.00 . A A . 386 GLU HG2 1 1
31 21127 1 1 5 GLU HG3 H -0.625 6.003 -4.161 1.00 . A A . 386 GLU HG3 1 1
31 21128 1 1 5 GLU N N -4.049 6.693 -1.874 1.00 . A A . 386 GLU N 1 1
31 21129 1 1 5 GLU O O -0.833 6.472 -0.579 1.00 . A A . 386 GLU O 1 1
31 21130 1 1 5 GLU OE1 O -1.299 8.673 -5.567 1.00 . A A . 386 GLU OE1 1 1
31 21131 1 1 5 GLU OE2 O 0.732 7.861 -5.497 1.00 . A A . 386 GLU OE2 1 1
31 21132 1 1 6 ALA C C -1.454 8.294 1.680 1.00 . A A . 387 ALA C 1 1
31 21133 1 1 6 ALA CA C -1.418 9.046 0.356 1.00 . A A . 387 ALA CA 1 1
31 21134 1 1 6 ALA CB C -2.017 10.436 0.512 1.00 . A A . 387 ALA CB 1 1
31 21135 1 1 6 ALA H H -2.907 8.736 -1.101 1.00 . A A . 387 ALA H 1 1
31 21136 1 1 6 ALA HA H -0.389 9.157 0.044 1.00 . A A . 387 ALA HA 1 1
31 21137 1 1 6 ALA HB1 H -2.765 10.594 -0.254 1.00 . A A . 387 ALA HB1 1 1
31 21138 1 1 6 ALA HB2 H -1.237 11.177 0.414 1.00 . A A . 387 ALA HB2 1 1
31 21139 1 1 6 ALA HB3 H -2.478 10.524 1.486 1.00 . A A . 387 ALA HB3 1 1
31 21140 1 1 6 ALA N N -2.126 8.319 -0.683 1.00 . A A . 387 ALA N 1 1
31 21141 1 1 6 ALA O O -0.513 8.357 2.469 1.00 . A A . 387 ALA O 1 1
31 21142 1 1 7 GLU C C -1.800 5.576 3.110 1.00 . A A . 388 GLU C 1 1
31 21143 1 1 7 GLU CA C -2.690 6.812 3.146 1.00 . A A . 388 GLU CA 1 1
31 21144 1 1 7 GLU CB C -4.147 6.403 3.366 1.00 . A A . 388 GLU CB 1 1
31 21145 1 1 7 GLU CD C -4.805 8.448 4.735 1.00 . A A . 388 GLU CD 1 1
31 21146 1 1 7 GLU CG C -5.108 7.577 3.528 1.00 . A A . 388 GLU CG 1 1
31 21147 1 1 7 GLU H H -3.271 7.571 1.259 1.00 . A A . 388 GLU H 1 1
31 21148 1 1 7 GLU HA H -2.376 7.439 3.966 1.00 . A A . 388 GLU HA 1 1
31 21149 1 1 7 GLU HB2 H -4.475 5.817 2.521 1.00 . A A . 388 GLU HB2 1 1
31 21150 1 1 7 GLU HB3 H -4.205 5.795 4.258 1.00 . A A . 388 GLU HB3 1 1
31 21151 1 1 7 GLU HG2 H -5.052 8.192 2.643 1.00 . A A . 388 GLU HG2 1 1
31 21152 1 1 7 GLU HG3 H -6.112 7.188 3.629 1.00 . A A . 388 GLU HG3 1 1
31 21153 1 1 7 GLU N N -2.550 7.586 1.924 1.00 . A A . 388 GLU N 1 1
31 21154 1 1 7 GLU O O -0.985 5.374 4.005 1.00 . A A . 388 GLU O 1 1
31 21155 1 1 7 GLU OE1 O -3.702 8.340 5.309 1.00 . A A . 388 GLU OE1 1 1
31 21156 1 1 7 GLU OE2 O -5.669 9.268 5.106 1.00 . A A . 388 GLU OE2 1 1
31 21157 1 1 8 CYS C C 0.351 3.848 1.957 1.00 . A A . 389 CYS C 1 1
31 21158 1 1 8 CYS CA C -1.146 3.563 1.884 1.00 . A A . 389 CYS CA 1 1
31 21159 1 1 8 CYS CB C -1.481 2.907 0.544 1.00 . A A . 389 CYS CB 1 1
31 21160 1 1 8 CYS H H -2.599 5.009 1.357 1.00 . A A . 389 CYS H 1 1
31 21161 1 1 8 CYS HA H -1.409 2.881 2.685 1.00 . A A . 389 CYS HA 1 1
31 21162 1 1 8 CYS HB2 H -1.226 3.587 -0.255 1.00 . A A . 389 CYS HB2 1 1
31 21163 1 1 8 CYS HB3 H -0.897 2.007 0.441 1.00 . A A . 389 CYS HB3 1 1
31 21164 1 1 8 CYS N N -1.934 4.779 2.050 1.00 . A A . 389 CYS N 1 1
31 21165 1 1 8 CYS O O 1.115 3.046 2.487 1.00 . A A . 389 CYS O 1 1
31 21166 1 1 8 CYS SG S -3.235 2.455 0.351 1.00 . A A . 389 CYS SG 1 1
31 21167 1 1 9 ASN C C 2.782 5.444 2.799 1.00 . A A . 390 ASN C 1 1
31 21168 1 1 9 ASN CA C 2.186 5.351 1.395 1.00 . A A . 390 ASN CA 1 1
31 21169 1 1 9 ASN CB C 2.404 6.674 0.660 1.00 . A A . 390 ASN CB 1 1
31 21170 1 1 9 ASN CG C 2.358 6.540 -0.853 1.00 . A A . 390 ASN CG 1 1
31 21171 1 1 9 ASN H H 0.112 5.588 0.998 1.00 . A A . 390 ASN H 1 1
31 21172 1 1 9 ASN HA H 2.709 4.573 0.858 1.00 . A A . 390 ASN HA 1 1
31 21173 1 1 9 ASN HB2 H 1.638 7.373 0.960 1.00 . A A . 390 ASN HB2 1 1
31 21174 1 1 9 ASN HB3 H 3.372 7.068 0.937 1.00 . A A . 390 ASN HB3 1 1
31 21175 1 1 9 ASN HD21 H 2.277 4.553 -0.729 1.00 . A A . 390 ASN HD21 1 1
31 21176 1 1 9 ASN HD22 H 2.287 5.215 -2.331 1.00 . A A . 390 ASN HD22 1 1
31 21177 1 1 9 ASN N N 0.770 4.987 1.417 1.00 . A A . 390 ASN N 1 1
31 21178 1 1 9 ASN ND2 N 2.296 5.313 -1.353 1.00 . A A . 390 ASN ND2 1 1
31 21179 1 1 9 ASN O O 3.991 5.285 2.969 1.00 . A A . 390 ASN O 1 1
31 21180 1 1 9 ASN OD1 O 2.400 7.539 -1.571 1.00 . A A . 390 ASN OD1 1 1
31 21181 1 1 10 LYS C C 2.857 4.475 5.699 1.00 . A A . 391 LYS C 1 1
31 21182 1 1 10 LYS CA C 2.410 5.835 5.174 1.00 . A A . 391 LYS CA 1 1
31 21183 1 1 10 LYS CB C 1.309 6.402 6.071 1.00 . A A . 391 LYS CB 1 1
31 21184 1 1 10 LYS CD C -0.199 8.324 6.630 1.00 . A A . 391 LYS CD 1 1
31 21185 1 1 10 LYS CE C -0.672 9.709 6.230 1.00 . A A . 391 LYS CE 1 1
31 21186 1 1 10 LYS CG C 0.852 7.794 5.670 1.00 . A A . 391 LYS CG 1 1
31 21187 1 1 10 LYS H H 0.991 5.843 3.597 1.00 . A A . 391 LYS H 1 1
31 21188 1 1 10 LYS HA H 3.255 6.507 5.188 1.00 . A A . 391 LYS HA 1 1
31 21189 1 1 10 LYS HB2 H 0.455 5.741 6.033 1.00 . A A . 391 LYS HB2 1 1
31 21190 1 1 10 LYS HB3 H 1.674 6.444 7.086 1.00 . A A . 391 LYS HB3 1 1
31 21191 1 1 10 LYS HD2 H -1.045 7.651 6.630 1.00 . A A . 391 LYS HD2 1 1
31 21192 1 1 10 LYS HD3 H 0.225 8.370 7.622 1.00 . A A . 391 LYS HD3 1 1
31 21193 1 1 10 LYS HE2 H -1.311 10.095 7.010 1.00 . A A . 391 LYS HE2 1 1
31 21194 1 1 10 LYS HE3 H 0.189 10.353 6.121 1.00 . A A . 391 LYS HE3 1 1
31 21195 1 1 10 LYS HG2 H 1.703 8.459 5.680 1.00 . A A . 391 LYS HG2 1 1
31 21196 1 1 10 LYS HG3 H 0.433 7.754 4.675 1.00 . A A . 391 LYS HG3 1 1
31 21197 1 1 10 LYS HZ1 H -2.194 8.983 4.994 1.00 . A A . 391 LYS HZ1 1 1
31 21198 1 1 10 LYS HZ2 H -0.794 9.462 4.157 1.00 . A A . 391 LYS HZ2 1 1
31 21199 1 1 10 LYS HZ3 H -1.854 10.631 4.779 1.00 . A A . 391 LYS HZ3 1 1
31 21200 1 1 10 LYS N N 1.946 5.728 3.792 1.00 . A A . 391 LYS N 1 1
31 21201 1 1 10 LYS NZ N -1.429 9.693 4.950 1.00 . A A . 391 LYS NZ 1 1
31 21202 1 1 10 LYS O O 3.840 4.369 6.436 1.00 . A A . 391 LYS O 1 1
31 21203 1 1 11 ILE C C 3.786 1.654 5.124 1.00 . A A . 392 ILE C 1 1
31 21204 1 1 11 ILE CA C 2.434 2.075 5.701 1.00 . A A . 392 ILE CA 1 1
31 21205 1 1 11 ILE CB C 1.343 1.085 5.209 1.00 . A A . 392 ILE CB 1 1
31 21206 1 1 11 ILE CD1 C -0.679 2.673 5.389 1.00 . A A . 392 ILE CD1 1 1
31 21207 1 1 11 ILE CG1 C -0.032 1.379 5.830 1.00 . A A . 392 ILE CG1 1 1
31 21208 1 1 11 ILE CG2 C 1.744 -0.347 5.524 1.00 . A A . 392 ILE CG2 1 1
31 21209 1 1 11 ILE H H 1.371 3.600 4.708 1.00 . A A . 392 ILE H 1 1
31 21210 1 1 11 ILE HA H 2.481 2.033 6.780 1.00 . A A . 392 ILE HA 1 1
31 21211 1 1 11 ILE HB H 1.269 1.179 4.136 1.00 . A A . 392 ILE HB 1 1
31 21212 1 1 11 ILE HD11 H -1.745 2.524 5.287 1.00 . A A . 392 ILE HD11 1 1
31 21213 1 1 11 ILE HD12 H -0.264 2.977 4.440 1.00 . A A . 392 ILE HD12 1 1
31 21214 1 1 11 ILE HD13 H -0.491 3.438 6.127 1.00 . A A . 392 ILE HD13 1 1
31 21215 1 1 11 ILE HG12 H -0.707 0.586 5.560 1.00 . A A . 392 ILE HG12 1 1
31 21216 1 1 11 ILE HG13 H 0.070 1.411 6.903 1.00 . A A . 392 ILE HG13 1 1
31 21217 1 1 11 ILE HG21 H 2.816 -0.448 5.441 1.00 . A A . 392 ILE HG21 1 1
31 21218 1 1 11 ILE HG22 H 1.263 -1.017 4.828 1.00 . A A . 392 ILE HG22 1 1
31 21219 1 1 11 ILE HG23 H 1.437 -0.592 6.530 1.00 . A A . 392 ILE HG23 1 1
31 21220 1 1 11 ILE N N 2.130 3.442 5.307 1.00 . A A . 392 ILE N 1 1
31 21221 1 1 11 ILE O O 4.121 2.008 3.994 1.00 . A A . 392 ILE O 1 1
31 21222 1 1 12 THR C C 6.190 -0.915 5.836 1.00 . A A . 393 THR C 1 1
31 21223 1 1 12 THR CA C 5.904 0.541 5.461 1.00 . A A . 393 THR CA 1 1
31 21224 1 1 12 THR CB C 6.988 1.473 6.053 1.00 . A A . 393 THR CB 1 1
31 21225 1 1 12 THR CG2 C 7.039 1.357 7.571 1.00 . A A . 393 THR CG2 1 1
31 21226 1 1 12 THR H H 4.297 0.734 6.831 1.00 . A A . 393 THR H 1 1
31 21227 1 1 12 THR HA H 5.931 0.636 4.384 1.00 . A A . 393 THR HA 1 1
31 21228 1 1 12 THR HB H 6.740 2.493 5.797 1.00 . A A . 393 THR HB 1 1
31 21229 1 1 12 THR HG1 H 8.451 0.218 5.637 1.00 . A A . 393 THR HG1 1 1
31 21230 1 1 12 THR HG21 H 7.277 0.339 7.847 1.00 . A A . 393 THR HG21 1 1
31 21231 1 1 12 THR HG22 H 6.080 1.627 7.985 1.00 . A A . 393 THR HG22 1 1
31 21232 1 1 12 THR HG23 H 7.800 2.022 7.956 1.00 . A A . 393 THR HG23 1 1
31 21233 1 1 12 THR N N 4.583 0.946 5.909 1.00 . A A . 393 THR N 1 1
31 21234 1 1 12 THR O O 7.347 -1.327 5.959 1.00 . A A . 393 THR O 1 1
31 21235 1 1 12 THR OG1 O 8.270 1.158 5.499 1.00 . A A . 393 THR OG1 1 1
31 21236 1 1 13 GLU C C 4.213 -3.925 5.491 1.00 . A A . 394 GLU C 1 1
31 21237 1 1 13 GLU CA C 5.255 -3.123 6.262 1.00 . A A . 394 GLU CA 1 1
31 21238 1 1 13 GLU CB C 5.059 -3.358 7.760 1.00 . A A . 394 GLU CB 1 1
31 21239 1 1 13 GLU CD C 5.758 -2.795 10.119 1.00 . A A . 394 GLU CD 1 1
31 21240 1 1 13 GLU CG C 5.970 -2.521 8.646 1.00 . A A . 394 GLU CG 1 1
31 21241 1 1 13 GLU H H 4.236 -1.334 5.800 1.00 . A A . 394 GLU H 1 1
31 21242 1 1 13 GLU HA H 6.242 -3.449 5.973 1.00 . A A . 394 GLU HA 1 1
31 21243 1 1 13 GLU HB2 H 4.037 -3.121 8.011 1.00 . A A . 394 GLU HB2 1 1
31 21244 1 1 13 GLU HB3 H 5.242 -4.400 7.976 1.00 . A A . 394 GLU HB3 1 1
31 21245 1 1 13 GLU HG2 H 6.995 -2.747 8.396 1.00 . A A . 394 GLU HG2 1 1
31 21246 1 1 13 GLU HG3 H 5.776 -1.475 8.456 1.00 . A A . 394 GLU HG3 1 1
31 21247 1 1 13 GLU N N 5.128 -1.707 5.950 1.00 . A A . 394 GLU N 1 1
31 21248 1 1 13 GLU O O 3.042 -3.550 5.456 1.00 . A A . 394 GLU O 1 1
31 21249 1 1 13 GLU OE1 O 5.178 -3.842 10.458 1.00 . A A . 394 GLU OE1 1 1
31 21250 1 1 13 GLU OE2 O 6.169 -1.960 10.950 1.00 . A A . 394 GLU OE2 1 1
31 21251 1 1 14 GLU C C 2.579 -6.379 4.893 1.00 . A A . 395 GLU C 1 1
31 21252 1 1 14 GLU CA C 3.772 -5.867 4.070 1.00 . A A . 395 GLU CA 1 1
31 21253 1 1 14 GLU CB C 4.597 -7.016 3.460 1.00 . A A . 395 GLU CB 1 1
31 21254 1 1 14 GLU CD C 2.756 -7.771 1.817 1.00 . A A . 395 GLU CD 1 1
31 21255 1 1 14 GLU CG C 3.809 -8.172 2.838 1.00 . A A . 395 GLU CG 1 1
31 21256 1 1 14 GLU H H 5.608 -5.228 4.896 1.00 . A A . 395 GLU H 1 1
31 21257 1 1 14 GLU HA H 3.383 -5.265 3.262 1.00 . A A . 395 GLU HA 1 1
31 21258 1 1 14 GLU HB2 H 5.229 -6.604 2.690 1.00 . A A . 395 GLU HB2 1 1
31 21259 1 1 14 GLU HB3 H 5.229 -7.426 4.236 1.00 . A A . 395 GLU HB3 1 1
31 21260 1 1 14 GLU HG2 H 4.514 -8.820 2.337 1.00 . A A . 395 GLU HG2 1 1
31 21261 1 1 14 GLU HG3 H 3.325 -8.722 3.631 1.00 . A A . 395 GLU HG3 1 1
31 21262 1 1 14 GLU N N 4.650 -5.007 4.856 1.00 . A A . 395 GLU N 1 1
31 21263 1 1 14 GLU O O 1.440 -6.195 4.477 1.00 . A A . 395 GLU O 1 1
31 21264 1 1 14 GLU OE1 O 2.261 -6.631 1.856 1.00 . A A . 395 GLU OE1 1 1
31 21265 1 1 14 GLU OE2 O 2.380 -8.636 0.996 1.00 . A A . 395 GLU OE2 1 1
31 21266 1 1 15 PRO C C 0.633 -6.357 7.189 1.00 . A A . 396 PRO C 1 1
31 21267 1 1 15 PRO CA C 1.676 -7.450 6.924 1.00 . A A . 396 PRO CA 1 1
31 21268 1 1 15 PRO CB C 2.359 -7.872 8.228 1.00 . A A . 396 PRO CB 1 1
31 21269 1 1 15 PRO CD C 4.096 -7.221 6.736 1.00 . A A . 396 PRO CD 1 1
31 21270 1 1 15 PRO CG C 3.756 -8.193 7.830 1.00 . A A . 396 PRO CG 1 1
31 21271 1 1 15 PRO HA H 1.188 -8.304 6.477 1.00 . A A . 396 PRO HA 1 1
31 21272 1 1 15 PRO HB2 H 2.326 -7.057 8.936 1.00 . A A . 396 PRO HB2 1 1
31 21273 1 1 15 PRO HB3 H 1.859 -8.735 8.638 1.00 . A A . 396 PRO HB3 1 1
31 21274 1 1 15 PRO HD2 H 4.501 -6.310 7.151 1.00 . A A . 396 PRO HD2 1 1
31 21275 1 1 15 PRO HD3 H 4.793 -7.664 6.039 1.00 . A A . 396 PRO HD3 1 1
31 21276 1 1 15 PRO HG2 H 4.419 -8.058 8.672 1.00 . A A . 396 PRO HG2 1 1
31 21277 1 1 15 PRO HG3 H 3.812 -9.207 7.463 1.00 . A A . 396 PRO HG3 1 1
31 21278 1 1 15 PRO N N 2.790 -6.975 6.090 1.00 . A A . 396 PRO N 1 1
31 21279 1 1 15 PRO O O -0.573 -6.597 7.103 1.00 . A A . 396 PRO O 1 1
31 21280 1 1 16 LYS C C -0.433 -3.544 6.390 1.00 . A A . 397 LYS C 1 1
31 21281 1 1 16 LYS CA C 0.224 -4.013 7.685 1.00 . A A . 397 LYS CA 1 1
31 21282 1 1 16 LYS CB C 0.997 -2.869 8.339 1.00 . A A . 397 LYS CB 1 1
31 21283 1 1 16 LYS CD C 2.298 -2.075 10.341 1.00 . A A . 397 LYS CD 1 1
31 21284 1 1 16 LYS CE C 2.716 -2.394 11.769 1.00 . A A . 397 LYS CE 1 1
31 21285 1 1 16 LYS CG C 1.462 -3.195 9.749 1.00 . A A . 397 LYS CG 1 1
31 21286 1 1 16 LYS H H 2.077 -5.008 7.456 1.00 . A A . 397 LYS H 1 1
31 21287 1 1 16 LYS HA H -0.551 -4.339 8.363 1.00 . A A . 397 LYS HA 1 1
31 21288 1 1 16 LYS HB2 H 1.867 -2.645 7.735 1.00 . A A . 397 LYS HB2 1 1
31 21289 1 1 16 LYS HB3 H 0.364 -1.995 8.382 1.00 . A A . 397 LYS HB3 1 1
31 21290 1 1 16 LYS HD2 H 3.185 -1.940 9.738 1.00 . A A . 397 LYS HD2 1 1
31 21291 1 1 16 LYS HD3 H 1.717 -1.165 10.341 1.00 . A A . 397 LYS HD3 1 1
31 21292 1 1 16 LYS HE2 H 1.846 -2.335 12.406 1.00 . A A . 397 LYS HE2 1 1
31 21293 1 1 16 LYS HE3 H 3.117 -3.398 11.799 1.00 . A A . 397 LYS HE3 1 1
31 21294 1 1 16 LYS HG2 H 0.596 -3.350 10.376 1.00 . A A . 397 LYS HG2 1 1
31 21295 1 1 16 LYS HG3 H 2.053 -4.097 9.719 1.00 . A A . 397 LYS HG3 1 1
31 21296 1 1 16 LYS HZ1 H 4.678 -1.676 11.865 1.00 . A A . 397 LYS HZ1 1 1
31 21297 1 1 16 LYS HZ2 H 3.812 -1.511 13.313 1.00 . A A . 397 LYS HZ2 1 1
31 21298 1 1 16 LYS HZ3 H 3.496 -0.468 12.014 1.00 . A A . 397 LYS HZ3 1 1
31 21299 1 1 16 LYS N N 1.108 -5.147 7.450 1.00 . A A . 397 LYS N 1 1
31 21300 1 1 16 LYS NZ N 3.746 -1.447 12.275 1.00 . A A . 397 LYS NZ 1 1
31 21301 1 1 16 LYS O O -1.626 -3.263 6.358 1.00 . A A . 397 LYS O 1 1
31 21302 1 1 17 CYS C C -1.195 -4.022 3.498 1.00 . A A . 398 CYS C 1 1
31 21303 1 1 17 CYS CA C -0.163 -3.032 4.025 1.00 . A A . 398 CYS CA 1 1
31 21304 1 1 17 CYS CB C 0.983 -2.879 3.019 1.00 . A A . 398 CYS CB 1 1
31 21305 1 1 17 CYS H H 1.300 -3.702 5.408 1.00 . A A . 398 CYS H 1 1
31 21306 1 1 17 CYS HA H -0.640 -2.075 4.165 1.00 . A A . 398 CYS HA 1 1
31 21307 1 1 17 CYS HB2 H 1.802 -2.361 3.494 1.00 . A A . 398 CYS HB2 1 1
31 21308 1 1 17 CYS HB3 H 1.316 -3.859 2.710 1.00 . A A . 398 CYS HB3 1 1
31 21309 1 1 17 CYS N N 0.349 -3.470 5.322 1.00 . A A . 398 CYS N 1 1
31 21310 1 1 17 CYS O O -2.179 -3.638 2.868 1.00 . A A . 398 CYS O 1 1
31 21311 1 1 17 CYS SG S 0.539 -1.948 1.518 1.00 . A A . 398 CYS SG 1 1
31 21312 1 1 18 SER C C -3.232 -6.216 4.000 1.00 . A A . 399 SER C 1 1
31 21313 1 1 18 SER CA C -1.854 -6.360 3.355 1.00 . A A . 399 SER CA 1 1
31 21314 1 1 18 SER CB C -1.247 -7.717 3.713 1.00 . A A . 399 SER CB 1 1
31 21315 1 1 18 SER H H -0.148 -5.532 4.279 1.00 . A A . 399 SER H 1 1
31 21316 1 1 18 SER HA H -1.962 -6.296 2.281 1.00 . A A . 399 SER HA 1 1
31 21317 1 1 18 SER HB2 H -0.968 -7.717 4.758 1.00 . A A . 399 SER HB2 1 1
31 21318 1 1 18 SER HB3 H -1.971 -8.495 3.529 1.00 . A A . 399 SER HB3 1 1
31 21319 1 1 18 SER HG H 0.500 -7.200 2.969 1.00 . A A . 399 SER HG 1 1
31 21320 1 1 18 SER N N -0.961 -5.297 3.775 1.00 . A A . 399 SER N 1 1
31 21321 1 1 18 SER O O -4.254 -6.398 3.338 1.00 . A A . 399 SER O 1 1
31 21322 1 1 18 SER OG O -0.087 -7.976 2.943 1.00 . A A . 399 SER OG 1 1
31 21323 1 1 19 GLU C C -5.177 -4.419 5.685 1.00 . A A . 400 GLU C 1 1
31 21324 1 1 19 GLU CA C -4.516 -5.757 6.015 1.00 . A A . 400 GLU CA 1 1
31 21325 1 1 19 GLU CB C -4.312 -5.909 7.528 1.00 . A A . 400 GLU CB 1 1
31 21326 1 1 19 GLU CD C -3.187 -5.075 9.628 1.00 . A A . 400 GLU CD 1 1
31 21327 1 1 19 GLU CG C -3.356 -4.900 8.136 1.00 . A A . 400 GLU CG 1 1
31 21328 1 1 19 GLU H H -2.410 -5.783 5.777 1.00 . A A . 400 GLU H 1 1
31 21329 1 1 19 GLU HA H -5.172 -6.548 5.677 1.00 . A A . 400 GLU HA 1 1
31 21330 1 1 19 GLU HB2 H -5.268 -5.800 8.017 1.00 . A A . 400 GLU HB2 1 1
31 21331 1 1 19 GLU HB3 H -3.930 -6.898 7.727 1.00 . A A . 400 GLU HB3 1 1
31 21332 1 1 19 GLU HG2 H -2.389 -5.013 7.665 1.00 . A A . 400 GLU HG2 1 1
31 21333 1 1 19 GLU HG3 H -3.732 -3.907 7.943 1.00 . A A . 400 GLU HG3 1 1
31 21334 1 1 19 GLU N N -3.257 -5.909 5.296 1.00 . A A . 400 GLU N 1 1
31 21335 1 1 19 GLU O O -6.406 -4.312 5.688 1.00 . A A . 400 GLU O 1 1
31 21336 1 1 19 GLU OE1 O -2.706 -6.144 10.060 1.00 . A A . 400 GLU OE1 1 1
31 21337 1 1 19 GLU OE2 O -3.538 -4.145 10.382 1.00 . A A . 400 GLU OE2 1 1
31 21338 1 1 20 GLU C C -5.797 -2.148 3.843 1.00 . A A . 401 GLU C 1 1
31 21339 1 1 20 GLU CA C -4.857 -2.082 5.036 1.00 . A A . 401 GLU CA 1 1
31 21340 1 1 20 GLU CB C -3.702 -1.138 4.708 1.00 . A A . 401 GLU CB 1 1
31 21341 1 1 20 GLU CD C -3.983 0.567 6.561 1.00 . A A . 401 GLU CD 1 1
31 21342 1 1 20 GLU CG C -3.078 -0.468 5.917 1.00 . A A . 401 GLU CG 1 1
31 21343 1 1 20 GLU H H -3.389 -3.559 5.409 1.00 . A A . 401 GLU H 1 1
31 21344 1 1 20 GLU HA H -5.397 -1.689 5.884 1.00 . A A . 401 GLU HA 1 1
31 21345 1 1 20 GLU HB2 H -2.931 -1.700 4.201 1.00 . A A . 401 GLU HB2 1 1
31 21346 1 1 20 GLU HB3 H -4.063 -0.367 4.043 1.00 . A A . 401 GLU HB3 1 1
31 21347 1 1 20 GLU HG2 H -2.844 -1.223 6.651 1.00 . A A . 401 GLU HG2 1 1
31 21348 1 1 20 GLU HG3 H -2.171 0.020 5.601 1.00 . A A . 401 GLU HG3 1 1
31 21349 1 1 20 GLU N N -4.358 -3.407 5.394 1.00 . A A . 401 GLU N 1 1
31 21350 1 1 20 GLU O O -5.490 -2.774 2.825 1.00 . A A . 401 GLU O 1 1
31 21351 1 1 20 GLU OE1 O -5.136 0.736 6.109 1.00 . A A . 401 GLU OE1 1 1
31 21352 1 1 20 GLU OE2 O -3.540 1.230 7.522 1.00 . A A . 401 GLU OE2 1 1
31 21353 1 1 21 LYS C C -7.354 -0.741 1.664 1.00 . A A . 402 LYS C 1 1
31 21354 1 1 21 LYS CA C -7.917 -1.436 2.902 1.00 . A A . 402 LYS CA 1 1
31 21355 1 1 21 LYS CB C -9.191 -0.727 3.373 1.00 . A A . 402 LYS CB 1 1
31 21356 1 1 21 LYS CD C -10.253 1.368 4.306 1.00 . A A . 402 LYS CD 1 1
31 21357 1 1 21 LYS CE C -11.086 1.695 3.075 1.00 . A A . 402 LYS CE 1 1
31 21358 1 1 21 LYS CG C -8.951 0.668 3.939 1.00 . A A . 402 LYS CG 1 1
31 21359 1 1 21 LYS H H -7.111 -0.995 4.806 1.00 . A A . 402 LYS H 1 1
31 21360 1 1 21 LYS HA H -8.164 -2.454 2.642 1.00 . A A . 402 LYS HA 1 1
31 21361 1 1 21 LYS HB2 H -9.866 -0.641 2.537 1.00 . A A . 402 LYS HB2 1 1
31 21362 1 1 21 LYS HB3 H -9.657 -1.329 4.140 1.00 . A A . 402 LYS HB3 1 1
31 21363 1 1 21 LYS HD2 H -10.827 0.722 4.955 1.00 . A A . 402 LYS HD2 1 1
31 21364 1 1 21 LYS HD3 H -10.022 2.287 4.828 1.00 . A A . 402 LYS HD3 1 1
31 21365 1 1 21 LYS HE2 H -10.483 2.273 2.392 1.00 . A A . 402 LYS HE2 1 1
31 21366 1 1 21 LYS HE3 H -11.379 0.769 2.600 1.00 . A A . 402 LYS HE3 1 1
31 21367 1 1 21 LYS HG2 H -8.339 0.583 4.824 1.00 . A A . 402 LYS HG2 1 1
31 21368 1 1 21 LYS HG3 H -8.432 1.260 3.198 1.00 . A A . 402 LYS HG3 1 1
31 21369 1 1 21 LYS HZ1 H -12.055 3.326 3.953 1.00 . A A . 402 LYS HZ1 1 1
31 21370 1 1 21 LYS HZ2 H -12.964 1.893 3.977 1.00 . A A . 402 LYS HZ2 1 1
31 21371 1 1 21 LYS HZ3 H -12.797 2.765 2.536 1.00 . A A . 402 LYS HZ3 1 1
31 21372 1 1 21 LYS N N -6.934 -1.479 3.969 1.00 . A A . 402 LYS N 1 1
31 21373 1 1 21 LYS NZ N -12.309 2.472 3.410 1.00 . A A . 402 LYS NZ 1 1
31 21374 1 1 21 LYS O O -6.803 0.354 1.753 1.00 . A A . 402 LYS O 1 1
31 21375 1 1 22 ILE C C -5.685 -0.460 -0.899 1.00 . A A . 403 ILE C 1 1
31 21376 1 1 22 ILE CA C -7.167 -0.876 -0.806 1.00 . A A . 403 ILE CA 1 1
31 21377 1 1 22 ILE CB C -8.118 0.273 -1.259 1.00 . A A . 403 ILE CB 1 1
31 21378 1 1 22 ILE CD1 C -9.311 1.230 -3.297 1.00 . A A . 403 ILE CD1 1 1
31 21379 1 1 22 ILE CG1 C -8.244 0.286 -2.786 1.00 . A A . 403 ILE CG1 1 1
31 21380 1 1 22 ILE CG2 C -7.655 1.636 -0.754 1.00 . A A . 403 ILE CG2 1 1
31 21381 1 1 22 ILE H H -8.045 -2.238 0.553 1.00 . A A . 403 ILE H 1 1
31 21382 1 1 22 ILE HA H -7.312 -1.694 -1.496 1.00 . A A . 403 ILE HA 1 1
31 21383 1 1 22 ILE HB H -9.091 0.082 -0.835 1.00 . A A . 403 ILE HB 1 1
31 21384 1 1 22 ILE HD11 H -8.859 2.177 -3.557 1.00 . A A . 403 ILE HD11 1 1
31 21385 1 1 22 ILE HD12 H -10.056 1.385 -2.530 1.00 . A A . 403 ILE HD12 1 1
31 21386 1 1 22 ILE HD13 H -9.779 0.804 -4.173 1.00 . A A . 403 ILE HD13 1 1
31 21387 1 1 22 ILE HG12 H -7.300 0.588 -3.216 1.00 . A A . 403 ILE HG12 1 1
31 21388 1 1 22 ILE HG13 H -8.487 -0.709 -3.130 1.00 . A A . 403 ILE HG13 1 1
31 21389 1 1 22 ILE HG21 H -7.418 1.569 0.299 1.00 . A A . 403 ILE HG21 1 1
31 21390 1 1 22 ILE HG22 H -8.444 2.358 -0.900 1.00 . A A . 403 ILE HG22 1 1
31 21391 1 1 22 ILE HG23 H -6.777 1.946 -1.302 1.00 . A A . 403 ILE HG23 1 1
31 21392 1 1 22 ILE N N -7.548 -1.388 0.518 1.00 . A A . 403 ILE N 1 1
31 21393 1 1 22 ILE O O -5.268 0.197 -1.860 1.00 . A A . 403 ILE O 1 1
31 21394 1 1 23 CYS C C -2.776 -2.164 -0.591 1.00 . A A . 404 CYS C 1 1
31 21395 1 1 23 CYS CA C -3.421 -0.862 -0.135 1.00 . A A . 404 CYS CA 1 1
31 21396 1 1 23 CYS CB C -2.845 -0.427 1.214 1.00 . A A . 404 CYS CB 1 1
31 21397 1 1 23 CYS H H -5.219 -1.663 0.626 1.00 . A A . 404 CYS H 1 1
31 21398 1 1 23 CYS HA H -3.226 -0.096 -0.876 1.00 . A A . 404 CYS HA 1 1
31 21399 1 1 23 CYS HB2 H -3.037 -1.196 1.945 1.00 . A A . 404 CYS HB2 1 1
31 21400 1 1 23 CYS HB3 H -1.779 -0.289 1.113 1.00 . A A . 404 CYS HB3 1 1
31 21401 1 1 23 CYS N N -4.861 -1.033 -0.036 1.00 . A A . 404 CYS N 1 1
31 21402 1 1 23 CYS O O -3.361 -3.238 -0.431 1.00 . A A . 404 CYS O 1 1
31 21403 1 1 23 CYS SG S -3.547 1.129 1.855 1.00 . A A . 404 CYS SG 1 1
31 21404 1 1 24 SER C C 0.566 -3.059 -1.725 1.00 . A A . 405 SER C 1 1
31 21405 1 1 24 SER CA C -0.947 -3.243 -1.766 1.00 . A A . 405 SER CA 1 1
31 21406 1 1 24 SER CB C -1.405 -3.508 -3.200 1.00 . A A . 405 SER CB 1 1
31 21407 1 1 24 SER H H -1.226 -1.181 -1.390 1.00 . A A . 405 SER H 1 1
31 21408 1 1 24 SER HA H -1.212 -4.090 -1.146 1.00 . A A . 405 SER HA 1 1
31 21409 1 1 24 SER HB2 H -2.484 -3.532 -3.231 1.00 . A A . 405 SER HB2 1 1
31 21410 1 1 24 SER HB3 H -1.047 -2.714 -3.839 1.00 . A A . 405 SER HB3 1 1
31 21411 1 1 24 SER HG H -1.358 -5.471 -3.235 1.00 . A A . 405 SER HG 1 1
31 21412 1 1 24 SER N N -1.620 -2.068 -1.235 1.00 . A A . 405 SER N 1 1
31 21413 1 1 24 SER O O 1.068 -1.931 -1.786 1.00 . A A . 405 SER O 1 1
31 21414 1 1 24 SER OG O -0.908 -4.743 -3.688 1.00 . A A . 405 SER OG 1 1
31 21415 1 1 25 TRP C C 3.426 -3.969 -2.713 1.00 . A A . 406 TRP C 1 1
31 21416 1 1 25 TRP CA C 2.723 -4.123 -1.365 1.00 . A A . 406 TRP CA 1 1
31 21417 1 1 25 TRP CB C 3.217 -5.383 -0.653 1.00 . A A . 406 TRP CB 1 1
31 21418 1 1 25 TRP CD1 C 5.644 -5.998 -0.084 1.00 . A A . 406 TRP CD1 1 1
31 21419 1 1 25 TRP CD2 C 4.878 -4.199 0.993 1.00 . A A . 406 TRP CD2 1 1
31 21420 1 1 25 TRP CE2 C 6.212 -4.422 1.383 1.00 . A A . 406 TRP CE2 1 1
31 21421 1 1 25 TRP CE3 C 4.187 -3.125 1.550 1.00 . A A . 406 TRP CE3 1 1
31 21422 1 1 25 TRP CG C 4.540 -5.210 0.040 1.00 . A A . 406 TRP CG 1 1
31 21423 1 1 25 TRP CH2 C 6.163 -2.561 2.829 1.00 . A A . 406 TRP CH2 1 1
31 21424 1 1 25 TRP CZ2 C 6.866 -3.605 2.300 1.00 . A A . 406 TRP CZ2 1 1
31 21425 1 1 25 TRP CZ3 C 4.837 -2.317 2.463 1.00 . A A . 406 TRP CZ3 1 1
31 21426 1 1 25 TRP H H 0.808 -5.008 -1.382 1.00 . A A . 406 TRP H 1 1
31 21427 1 1 25 TRP HA H 2.965 -3.266 -0.756 1.00 . A A . 406 TRP HA 1 1
31 21428 1 1 25 TRP HB2 H 2.490 -5.666 0.095 1.00 . A A . 406 TRP HB2 1 1
31 21429 1 1 25 TRP HB3 H 3.318 -6.182 -1.372 1.00 . A A . 406 TRP HB3 1 1
31 21430 1 1 25 TRP HD1 H 5.703 -6.862 -0.722 1.00 . A A . 406 TRP HD1 1 1
31 21431 1 1 25 TRP HE1 H 7.559 -5.912 0.774 1.00 . A A . 406 TRP HE1 1 1
31 21432 1 1 25 TRP HE3 H 3.159 -2.925 1.283 1.00 . A A . 406 TRP HE3 1 1
31 21433 1 1 25 TRP HH2 H 6.628 -1.902 3.547 1.00 . A A . 406 TRP HH2 1 1
31 21434 1 1 25 TRP HZ2 H 7.890 -3.780 2.592 1.00 . A A . 406 TRP HZ2 1 1
31 21435 1 1 25 TRP HZ3 H 4.320 -1.480 2.904 1.00 . A A . 406 TRP HZ3 1 1
31 21436 1 1 25 TRP N N 1.277 -4.157 -1.513 1.00 . A A . 406 TRP N 1 1
31 21437 1 1 25 TRP NE1 N 6.658 -5.522 0.704 1.00 . A A . 406 TRP NE1 1 1
31 21438 1 1 25 TRP O O 2.858 -4.230 -3.775 1.00 . A A . 406 TRP O 1 1
31 21439 1 1 26 HIS C C 6.916 -3.474 -3.383 1.00 . A A . 407 HIS C 1 1
31 21440 1 1 26 HIS CA C 5.476 -3.179 -3.790 1.00 . A A . 407 HIS CA 1 1
31 21441 1 1 26 HIS CB C 5.309 -1.700 -4.164 1.00 . A A . 407 HIS CB 1 1
31 21442 1 1 26 HIS CD2 C 5.201 -0.562 -6.481 1.00 . A A . 407 HIS CD2 1 1
31 21443 1 1 26 HIS CE1 C 7.196 -1.080 -7.197 1.00 . A A . 407 HIS CE1 1 1
31 21444 1 1 26 HIS CG C 5.797 -1.308 -5.521 1.00 . A A . 407 HIS CG 1 1
31 21445 1 1 26 HIS H H 4.983 -3.229 -1.751 1.00 . A A . 407 HIS H 1 1
31 21446 1 1 26 HIS HA H 5.184 -3.814 -4.612 1.00 . A A . 407 HIS HA 1 1
31 21447 1 1 26 HIS HB2 H 4.259 -1.451 -4.117 1.00 . A A . 407 HIS HB2 1 1
31 21448 1 1 26 HIS HB3 H 5.840 -1.102 -3.438 1.00 . A A . 407 HIS HB3 1 1
31 21449 1 1 26 HIS HD1 H 7.728 -2.154 -5.542 1.00 . A A . 407 HIS HD1 1 1
31 21450 1 1 26 HIS HD2 H 4.212 -0.130 -6.432 1.00 . A A . 407 HIS HD2 1 1
31 21451 1 1 26 HIS HE1 H 8.081 -1.150 -7.805 1.00 . A A . 407 HIS HE1 1 1
31 21452 1 1 26 HIS HE2 H 5.863 -0.123 -8.424 1.00 . A A . 407 HIS HE2 1 1
31 21453 1 1 26 HIS N N 4.643 -3.474 -2.637 1.00 . A A . 407 HIS N 1 1
31 21454 1 1 26 HIS ND1 N 7.044 -1.616 -6.005 1.00 . A A . 407 HIS ND1 1 1
31 21455 1 1 26 HIS NE2 N 6.092 -0.436 -7.513 1.00 . A A . 407 HIS NE2 1 1
31 21456 1 1 26 HIS O O 7.646 -2.565 -2.992 1.00 . A A . 407 HIS O 1 1
31 21457 1 1 27 LYS C C 9.661 -4.482 -2.985 1.00 . A A . 408 LYS C 1 1
31 21458 1 1 27 LYS CA C 8.414 -5.247 -2.546 1.00 . A A . 408 LYS CA 1 1
31 21459 1 1 27 LYS CB C 8.613 -6.741 -2.821 1.00 . A A . 408 LYS CB 1 1
31 21460 1 1 27 LYS CD C 7.755 -9.093 -2.525 1.00 . A A . 408 LYS CD 1 1
31 21461 1 1 27 LYS CE C 8.946 -9.555 -1.699 1.00 . A A . 408 LYS CE 1 1
31 21462 1 1 27 LYS CG C 7.472 -7.612 -2.324 1.00 . A A . 408 LYS CG 1 1
31 21463 1 1 27 LYS H H 6.468 -5.419 -3.369 1.00 . A A . 408 LYS H 1 1
31 21464 1 1 27 LYS HA H 8.284 -5.108 -1.477 1.00 . A A . 408 LYS HA 1 1
31 21465 1 1 27 LYS HB2 H 8.712 -6.889 -3.887 1.00 . A A . 408 LYS HB2 1 1
31 21466 1 1 27 LYS HB3 H 9.523 -7.065 -2.337 1.00 . A A . 408 LYS HB3 1 1
31 21467 1 1 27 LYS HD2 H 6.885 -9.659 -2.232 1.00 . A A . 408 LYS HD2 1 1
31 21468 1 1 27 LYS HD3 H 7.966 -9.269 -3.571 1.00 . A A . 408 LYS HD3 1 1
31 21469 1 1 27 LYS HE2 H 9.842 -9.100 -2.092 1.00 . A A . 408 LYS HE2 1 1
31 21470 1 1 27 LYS HE3 H 8.801 -9.240 -0.675 1.00 . A A . 408 LYS HE3 1 1
31 21471 1 1 27 LYS HG2 H 7.326 -7.427 -1.271 1.00 . A A . 408 LYS HG2 1 1
31 21472 1 1 27 LYS HG3 H 6.573 -7.351 -2.863 1.00 . A A . 408 LYS HG3 1 1
31 21473 1 1 27 LYS HZ1 H 9.775 -11.337 -0.991 1.00 . A A . 408 LYS HZ1 1 1
31 21474 1 1 27 LYS HZ2 H 9.470 -11.337 -2.658 1.00 . A A . 408 LYS HZ2 1 1
31 21475 1 1 27 LYS HZ3 H 8.185 -11.497 -1.559 1.00 . A A . 408 LYS HZ3 1 1
31 21476 1 1 27 LYS N N 7.188 -4.769 -3.200 1.00 . A A . 408 LYS N 1 1
31 21477 1 1 27 LYS NZ N 9.104 -11.033 -1.731 1.00 . A A . 408 LYS NZ 1 1
31 21478 1 1 27 LYS O O 10.348 -3.887 -2.158 1.00 . A A . 408 LYS O 1 1
31 21479 1 1 28 GLU C C 10.722 -2.338 -5.136 1.00 . A A . 409 GLU C 1 1
31 21480 1 1 28 GLU CA C 11.106 -3.770 -4.787 1.00 . A A . 409 GLU CA 1 1
31 21481 1 1 28 GLU CB C 11.683 -4.483 -6.011 1.00 . A A . 409 GLU CB 1 1
31 21482 1 1 28 GLU CD C 13.578 -4.616 -7.675 1.00 . A A . 409 GLU CD 1 1
31 21483 1 1 28 GLU CG C 12.983 -3.871 -6.502 1.00 . A A . 409 GLU CG 1 1
31 21484 1 1 28 GLU H H 9.355 -4.954 -4.900 1.00 . A A . 409 GLU H 1 1
31 21485 1 1 28 GLU HA H 11.852 -3.751 -4.007 1.00 . A A . 409 GLU HA 1 1
31 21486 1 1 28 GLU HB2 H 11.867 -5.516 -5.759 1.00 . A A . 409 GLU HB2 1 1
31 21487 1 1 28 GLU HB3 H 10.962 -4.439 -6.814 1.00 . A A . 409 GLU HB3 1 1
31 21488 1 1 28 GLU HG2 H 12.793 -2.853 -6.805 1.00 . A A . 409 GLU HG2 1 1
31 21489 1 1 28 GLU HG3 H 13.698 -3.877 -5.691 1.00 . A A . 409 GLU HG3 1 1
31 21490 1 1 28 GLU N N 9.947 -4.486 -4.276 1.00 . A A . 409 GLU N 1 1
31 21491 1 1 28 GLU O O 9.693 -2.106 -5.764 1.00 . A A . 409 GLU O 1 1
31 21492 1 1 28 GLU OE1 O 13.947 -5.799 -7.515 1.00 . A A . 409 GLU OE1 1 1
31 21493 1 1 28 GLU OE2 O 13.682 -4.022 -8.766 1.00 . A A . 409 GLU OE2 1 1
31 21494 1 1 29 VAL C C 12.486 0.716 -5.571 1.00 . A A . 410 VAL C 1 1
31 21495 1 1 29 VAL CA C 11.262 0.022 -4.988 1.00 . A A . 410 VAL CA 1 1
31 21496 1 1 29 VAL CB C 10.796 0.768 -3.720 1.00 . A A . 410 VAL CB 1 1
31 21497 1 1 29 VAL CG1 C 9.369 0.379 -3.372 1.00 . A A . 410 VAL CG1 1 1
31 21498 1 1 29 VAL CG2 C 11.729 0.486 -2.547 1.00 . A A . 410 VAL CG2 1 1
31 21499 1 1 29 VAL H H 12.348 -1.625 -4.213 1.00 . A A . 410 VAL H 1 1
31 21500 1 1 29 VAL HA H 10.462 0.066 -5.714 1.00 . A A . 410 VAL HA 1 1
31 21501 1 1 29 VAL HB H 10.818 1.828 -3.924 1.00 . A A . 410 VAL HB 1 1
31 21502 1 1 29 VAL HG11 H 9.331 0.021 -2.354 1.00 . A A . 410 VAL HG11 1 1
31 21503 1 1 29 VAL HG12 H 9.035 -0.400 -4.041 1.00 . A A . 410 VAL HG12 1 1
31 21504 1 1 29 VAL HG13 H 8.725 1.241 -3.476 1.00 . A A . 410 VAL HG13 1 1
31 21505 1 1 29 VAL HG21 H 11.864 -0.581 -2.441 1.00 . A A . 410 VAL HG21 1 1
31 21506 1 1 29 VAL HG22 H 11.298 0.886 -1.642 1.00 . A A . 410 VAL HG22 1 1
31 21507 1 1 29 VAL HG23 H 12.686 0.953 -2.728 1.00 . A A . 410 VAL HG23 1 1
31 21508 1 1 29 VAL N N 11.537 -1.382 -4.717 1.00 . A A . 410 VAL N 1 1
31 21509 1 1 29 VAL O O 13.595 0.589 -5.049 1.00 . A A . 410 VAL O 1 1
31 21510 1 1 30 LYS C C 13.609 3.430 -6.960 1.00 . A A . 411 LYS C 1 1
31 21511 1 1 30 LYS CA C 13.391 1.997 -7.434 1.00 . A A . 411 LYS CA 1 1
31 21512 1 1 30 LYS CB C 13.103 1.948 -8.934 1.00 . A A . 411 LYS CB 1 1
31 21513 1 1 30 LYS CD C 13.985 2.030 -11.279 1.00 . A A . 411 LYS CD 1 1
31 21514 1 1 30 LYS CE C 15.150 2.415 -12.174 1.00 . A A . 411 LYS CE 1 1
31 21515 1 1 30 LYS CG C 14.297 2.279 -9.813 1.00 . A A . 411 LYS CG 1 1
31 21516 1 1 30 LYS H H 11.399 1.361 -7.115 1.00 . A A . 411 LYS H 1 1
31 21517 1 1 30 LYS HA H 14.286 1.437 -7.227 1.00 . A A . 411 LYS HA 1 1
31 21518 1 1 30 LYS HB2 H 12.765 0.955 -9.185 1.00 . A A . 411 LYS HB2 1 1
31 21519 1 1 30 LYS HB3 H 12.315 2.651 -9.157 1.00 . A A . 411 LYS HB3 1 1
31 21520 1 1 30 LYS HD2 H 13.770 0.982 -11.418 1.00 . A A . 411 LYS HD2 1 1
31 21521 1 1 30 LYS HD3 H 13.123 2.616 -11.557 1.00 . A A . 411 LYS HD3 1 1
31 21522 1 1 30 LYS HE2 H 16.040 1.922 -11.811 1.00 . A A . 411 LYS HE2 1 1
31 21523 1 1 30 LYS HE3 H 14.941 2.081 -13.179 1.00 . A A . 411 LYS HE3 1 1
31 21524 1 1 30 LYS HG2 H 14.553 3.320 -9.680 1.00 . A A . 411 LYS HG2 1 1
31 21525 1 1 30 LYS HG3 H 15.131 1.658 -9.519 1.00 . A A . 411 LYS HG3 1 1
31 21526 1 1 30 LYS HZ1 H 15.687 4.186 -13.139 1.00 . A A . 411 LYS HZ1 1 1
31 21527 1 1 30 LYS HZ2 H 16.129 4.136 -11.502 1.00 . A A . 411 LYS HZ2 1 1
31 21528 1 1 30 LYS HZ3 H 14.509 4.393 -11.934 1.00 . A A . 411 LYS HZ3 1 1
31 21529 1 1 30 LYS N N 12.296 1.367 -6.710 1.00 . A A . 411 LYS N 1 1
31 21530 1 1 30 LYS NZ N 15.385 3.883 -12.187 1.00 . A A . 411 LYS NZ 1 1
31 21531 1 1 30 LYS O O 13.692 4.361 -7.763 1.00 . A A . 411 LYS O 1 1
31 21532 1 1 31 ALA C C 13.263 5.990 -5.555 1.00 . A A . 412 ALA C 1 1
31 21533 1 1 31 ALA CA C 14.111 4.840 -5.011 1.00 . A A . 412 ALA CA 1 1
31 21534 1 1 31 ALA CB C 15.590 5.137 -5.169 1.00 . A A . 412 ALA CB 1 1
31 21535 1 1 31 ALA H H 13.814 2.746 -5.112 1.00 . A A . 412 ALA H 1 1
31 21536 1 1 31 ALA HA H 13.908 4.734 -3.956 1.00 . A A . 412 ALA HA 1 1
31 21537 1 1 31 ALA HB1 H 16.120 4.210 -5.334 1.00 . A A . 412 ALA HB1 1 1
31 21538 1 1 31 ALA HB2 H 15.961 5.610 -4.273 1.00 . A A . 412 ALA HB2 1 1
31 21539 1 1 31 ALA HB3 H 15.740 5.793 -6.014 1.00 . A A . 412 ALA HB3 1 1
31 21540 1 1 31 ALA N N 13.792 3.562 -5.652 1.00 . A A . 412 ALA N 1 1
31 21541 1 1 31 ALA O O 13.787 6.970 -6.090 1.00 . A A . 412 ALA O 1 1
31 21542 1 1 32 GLY C C 9.618 6.556 -5.597 1.00 . A A . 413 GLY C 1 1
31 21543 1 1 32 GLY CA C 11.053 6.867 -5.941 1.00 . A A . 413 GLY CA 1 1
31 21544 1 1 32 GLY H H 11.590 5.052 -4.993 1.00 . A A . 413 GLY H 1 1
31 21545 1 1 32 GLY HA2 H 11.321 7.820 -5.507 1.00 . A A . 413 GLY HA2 1 1
31 21546 1 1 32 GLY HA3 H 11.153 6.928 -7.014 1.00 . A A . 413 GLY HA3 1 1
31 21547 1 1 32 GLY N N 11.953 5.852 -5.439 1.00 . A A . 413 GLY N 1 1
31 21548 1 1 32 GLY O O 8.889 7.419 -5.106 1.00 . A A . 413 GLY O 1 1
31 21549 1 1 33 GLU C C 7.755 4.663 -3.933 1.00 . A A . 414 GLU C 1 1
31 21550 1 1 33 GLU CA C 7.892 4.848 -5.446 1.00 . A A . 414 GLU CA 1 1
31 21551 1 1 33 GLU CB C 7.577 3.529 -6.163 1.00 . A A . 414 GLU CB 1 1
31 21552 1 1 33 GLU CD C 6.703 4.636 -8.254 1.00 . A A . 414 GLU CD 1 1
31 21553 1 1 33 GLU CG C 7.660 3.616 -7.677 1.00 . A A . 414 GLU CG 1 1
31 21554 1 1 33 GLU H H 9.878 4.656 -6.142 1.00 . A A . 414 GLU H 1 1
31 21555 1 1 33 GLU HA H 7.191 5.602 -5.770 1.00 . A A . 414 GLU HA 1 1
31 21556 1 1 33 GLU HB2 H 8.277 2.776 -5.831 1.00 . A A . 414 GLU HB2 1 1
31 21557 1 1 33 GLU HB3 H 6.578 3.219 -5.897 1.00 . A A . 414 GLU HB3 1 1
31 21558 1 1 33 GLU HG2 H 8.667 3.891 -7.955 1.00 . A A . 414 GLU HG2 1 1
31 21559 1 1 33 GLU HG3 H 7.426 2.647 -8.094 1.00 . A A . 414 GLU HG3 1 1
31 21560 1 1 33 GLU N N 9.231 5.301 -5.791 1.00 . A A . 414 GLU N 1 1
31 21561 1 1 33 GLU O O 8.411 5.351 -3.146 1.00 . A A . 414 GLU O 1 1
31 21562 1 1 33 GLU OE1 O 5.487 4.524 -8.001 1.00 . A A . 414 GLU OE1 1 1
31 21563 1 1 33 GLU OE2 O 7.161 5.547 -8.976 1.00 . A A . 414 GLU OE2 1 1
31 21564 1 1 34 LYS C C 6.302 1.931 -2.018 1.00 . A A . 415 LYS C 1 1
31 21565 1 1 34 LYS CA C 6.765 3.373 -2.128 1.00 . A A . 415 LYS CA 1 1
31 21566 1 1 34 LYS CB C 5.738 4.330 -1.503 1.00 . A A . 415 LYS CB 1 1
31 21567 1 1 34 LYS CD C 6.741 4.333 0.815 1.00 . A A . 415 LYS CD 1 1
31 21568 1 1 34 LYS CE C 7.088 5.808 0.922 1.00 . A A . 415 LYS CE 1 1
31 21569 1 1 34 LYS CG C 5.491 4.095 -0.019 1.00 . A A . 415 LYS CG 1 1
31 21570 1 1 34 LYS H H 6.501 3.135 -4.206 1.00 . A A . 415 LYS H 1 1
31 21571 1 1 34 LYS HA H 7.716 3.482 -1.622 1.00 . A A . 415 LYS HA 1 1
31 21572 1 1 34 LYS HB2 H 6.090 5.343 -1.627 1.00 . A A . 415 LYS HB2 1 1
31 21573 1 1 34 LYS HB3 H 4.797 4.221 -2.023 1.00 . A A . 415 LYS HB3 1 1
31 21574 1 1 34 LYS HD2 H 6.570 3.949 1.810 1.00 . A A . 415 LYS HD2 1 1
31 21575 1 1 34 LYS HD3 H 7.571 3.808 0.362 1.00 . A A . 415 LYS HD3 1 1
31 21576 1 1 34 LYS HE2 H 8.087 5.902 1.319 1.00 . A A . 415 LYS HE2 1 1
31 21577 1 1 34 LYS HE3 H 7.050 6.244 -0.065 1.00 . A A . 415 LYS HE3 1 1
31 21578 1 1 34 LYS HG2 H 4.716 4.769 0.315 1.00 . A A . 415 LYS HG2 1 1
31 21579 1 1 34 LYS HG3 H 5.165 3.075 0.120 1.00 . A A . 415 LYS HG3 1 1
31 21580 1 1 34 LYS HZ1 H 5.377 5.907 2.118 1.00 . A A . 415 LYS HZ1 1 1
31 21581 1 1 34 LYS HZ2 H 5.730 7.355 1.311 1.00 . A A . 415 LYS HZ2 1 1
31 21582 1 1 34 LYS HZ3 H 6.648 6.887 2.657 1.00 . A A . 415 LYS HZ3 1 1
31 21583 1 1 34 LYS N N 6.959 3.687 -3.533 1.00 . A A . 415 LYS N 1 1
31 21584 1 1 34 LYS NZ N 6.145 6.539 1.811 1.00 . A A . 415 LYS NZ 1 1
31 21585 1 1 34 LYS O O 5.617 1.440 -2.916 1.00 . A A . 415 LYS O 1 1
31 21586 1 1 35 ASN C C 5.047 -0.442 -0.695 1.00 . A A . 416 ASN C 1 1
31 21587 1 1 35 ASN CA C 6.538 -0.210 -0.906 1.00 . A A . 416 ASN CA 1 1
31 21588 1 1 35 ASN CB C 7.338 -0.838 0.239 1.00 . A A . 416 ASN CB 1 1
31 21589 1 1 35 ASN CG C 8.838 -0.693 0.069 1.00 . A A . 416 ASN CG 1 1
31 21590 1 1 35 ASN H H 7.458 1.630 -0.415 1.00 . A A . 416 ASN H 1 1
31 21591 1 1 35 ASN HA H 6.832 -0.679 -1.841 1.00 . A A . 416 ASN HA 1 1
31 21592 1 1 35 ASN HB2 H 7.055 -0.364 1.168 1.00 . A A . 416 ASN HB2 1 1
31 21593 1 1 35 ASN HB3 H 7.102 -1.894 0.294 1.00 . A A . 416 ASN HB3 1 1
31 21594 1 1 35 ASN HD21 H 9.019 -2.649 -0.190 1.00 . A A . 416 ASN HD21 1 1
31 21595 1 1 35 ASN HD22 H 10.489 -1.744 -0.276 1.00 . A A . 416 ASN HD22 1 1
31 21596 1 1 35 ASN N N 6.816 1.215 -1.026 1.00 . A A . 416 ASN N 1 1
31 21597 1 1 35 ASN ND2 N 9.517 -1.807 -0.150 1.00 . A A . 416 ASN ND2 1 1
31 21598 1 1 35 ASN O O 4.402 -1.109 -1.488 1.00 . A A . 416 ASN O 1 1
31 21599 1 1 35 ASN OD1 O 9.384 0.411 0.134 1.00 . A A . 416 ASN OD1 1 1
31 21600 1 1 36 CYS C C 2.415 1.296 -0.437 1.00 . A A . 417 CYS C 1 1
31 21601 1 1 36 CYS CA C 3.014 0.181 0.397 1.00 . A A . 417 CYS CA 1 1
31 21602 1 1 36 CYS CB C 2.558 0.296 1.847 1.00 . A A . 417 CYS CB 1 1
31 21603 1 1 36 CYS H H 4.979 0.855 0.826 1.00 . A A . 417 CYS H 1 1
31 21604 1 1 36 CYS HA H 2.680 -0.767 -0.003 1.00 . A A . 417 CYS HA 1 1
31 21605 1 1 36 CYS HB2 H 3.097 -0.423 2.447 1.00 . A A . 417 CYS HB2 1 1
31 21606 1 1 36 CYS HB3 H 2.772 1.291 2.206 1.00 . A A . 417 CYS HB3 1 1
31 21607 1 1 36 CYS N N 4.460 0.226 0.275 1.00 . A A . 417 CYS N 1 1
31 21608 1 1 36 CYS O O 2.748 2.470 -0.258 1.00 . A A . 417 CYS O 1 1
31 21609 1 1 36 CYS SG S 0.774 -0.011 2.076 1.00 . A A . 417 CYS SG 1 1
31 21610 1 1 37 GLN C C -0.316 1.534 -2.789 1.00 . A A . 418 GLN C 1 1
31 21611 1 1 37 GLN CA C 1.096 1.890 -2.365 1.00 . A A . 418 GLN CA 1 1
31 21612 1 1 37 GLN CB C 2.022 2.035 -3.585 1.00 . A A . 418 GLN CB 1 1
31 21613 1 1 37 GLN CD C 1.615 -0.126 -4.871 1.00 . A A . 418 GLN CD 1 1
31 21614 1 1 37 GLN CG C 2.609 0.728 -4.107 1.00 . A A . 418 GLN CG 1 1
31 21615 1 1 37 GLN H H 1.457 -0.037 -1.573 1.00 . A A . 418 GLN H 1 1
31 21616 1 1 37 GLN HA H 1.058 2.838 -1.853 1.00 . A A . 418 GLN HA 1 1
31 21617 1 1 37 GLN HB2 H 1.465 2.493 -4.388 1.00 . A A . 418 GLN HB2 1 1
31 21618 1 1 37 GLN HB3 H 2.841 2.687 -3.317 1.00 . A A . 418 GLN HB3 1 1
31 21619 1 1 37 GLN HE21 H 2.089 -1.707 -3.764 1.00 . A A . 418 GLN HE21 1 1
31 21620 1 1 37 GLN HE22 H 0.898 -1.970 -4.991 1.00 . A A . 418 GLN HE22 1 1
31 21621 1 1 37 GLN HG2 H 3.433 0.961 -4.764 1.00 . A A . 418 GLN HG2 1 1
31 21622 1 1 37 GLN HG3 H 2.977 0.158 -3.266 1.00 . A A . 418 GLN HG3 1 1
31 21623 1 1 37 GLN N N 1.626 0.922 -1.426 1.00 . A A . 418 GLN N 1 1
31 21624 1 1 37 GLN NE2 N 1.522 -1.392 -4.504 1.00 . A A . 418 GLN NE2 1 1
31 21625 1 1 37 GLN O O -0.786 0.415 -2.577 1.00 . A A . 418 GLN O 1 1
31 21626 1 1 37 GLN OE1 O 0.953 0.343 -5.793 1.00 . A A . 418 GLN OE1 1 1
31 21627 1 1 38 PHE C C -2.484 1.430 -4.893 1.00 . A A . 419 PHE C 1 1
31 21628 1 1 38 PHE CA C -2.394 2.384 -3.710 1.00 . A A . 419 PHE CA 1 1
31 21629 1 1 38 PHE CB C -2.949 3.755 -4.092 1.00 . A A . 419 PHE CB 1 1
31 21630 1 1 38 PHE CD1 C -5.305 3.292 -3.396 1.00 . A A . 419 PHE CD1 1 1
31 21631 1 1 38 PHE CD2 C -4.928 4.286 -5.527 1.00 . A A . 419 PHE CD2 1 1
31 21632 1 1 38 PHE CE1 C -6.664 3.316 -3.624 1.00 . A A . 419 PHE CE1 1 1
31 21633 1 1 38 PHE CE2 C -6.288 4.313 -5.761 1.00 . A A . 419 PHE CE2 1 1
31 21634 1 1 38 PHE CG C -4.423 3.777 -4.343 1.00 . A A . 419 PHE CG 1 1
31 21635 1 1 38 PHE CZ C -7.159 3.825 -4.809 1.00 . A A . 419 PHE CZ 1 1
31 21636 1 1 38 PHE H H -0.584 3.411 -3.395 1.00 . A A . 419 PHE H 1 1
31 21637 1 1 38 PHE HA H -2.958 1.984 -2.882 1.00 . A A . 419 PHE HA 1 1
31 21638 1 1 38 PHE HB2 H -2.744 4.447 -3.292 1.00 . A A . 419 PHE HB2 1 1
31 21639 1 1 38 PHE HB3 H -2.454 4.097 -4.989 1.00 . A A . 419 PHE HB3 1 1
31 21640 1 1 38 PHE HD1 H -4.919 2.897 -2.463 1.00 . A A . 419 PHE HD1 1 1
31 21641 1 1 38 PHE HD2 H -4.246 4.667 -6.274 1.00 . A A . 419 PHE HD2 1 1
31 21642 1 1 38 PHE HE1 H -7.344 2.933 -2.877 1.00 . A A . 419 PHE HE1 1 1
31 21643 1 1 38 PHE HE2 H -6.670 4.710 -6.689 1.00 . A A . 419 PHE HE2 1 1
31 21644 1 1 38 PHE HZ H -8.223 3.844 -4.987 1.00 . A A . 419 PHE HZ 1 1
31 21645 1 1 38 PHE N N -1.014 2.534 -3.299 1.00 . A A . 419 PHE N 1 1
31 21646 1 1 38 PHE O O -1.805 1.622 -5.899 1.00 . A A . 419 PHE O 1 1
31 21647 1 1 39 ASN C C -4.369 -0.174 -6.916 1.00 . A A . 420 ASN C 1 1
31 21648 1 1 39 ASN CA C -3.397 -0.616 -5.818 1.00 . A A . 420 ASN CA 1 1
31 21649 1 1 39 ASN CB C -3.823 -1.975 -5.253 1.00 . A A . 420 ASN CB 1 1
31 21650 1 1 39 ASN CG C -5.136 -1.935 -4.490 1.00 . A A . 420 ASN CG 1 1
31 21651 1 1 39 ASN H H -3.762 0.244 -3.907 1.00 . A A . 420 ASN H 1 1
31 21652 1 1 39 ASN HA H -2.418 -0.725 -6.260 1.00 . A A . 420 ASN HA 1 1
31 21653 1 1 39 ASN HB2 H -3.928 -2.671 -6.066 1.00 . A A . 420 ASN HB2 1 1
31 21654 1 1 39 ASN HB3 H -3.053 -2.331 -4.584 1.00 . A A . 420 ASN HB3 1 1
31 21655 1 1 39 ASN HD21 H -4.312 -2.951 -3.001 1.00 . A A . 420 ASN HD21 1 1
31 21656 1 1 39 ASN HD22 H -5.969 -2.519 -2.792 1.00 . A A . 420 ASN HD22 1 1
31 21657 1 1 39 ASN N N -3.283 0.381 -4.756 1.00 . A A . 420 ASN N 1 1
31 21658 1 1 39 ASN ND2 N -5.141 -2.525 -3.310 1.00 . A A . 420 ASN ND2 1 1
31 21659 1 1 39 ASN O O -4.676 -0.944 -7.823 1.00 . A A . 420 ASN O 1 1
31 21660 1 1 39 ASN OD1 O -6.146 -1.417 -4.969 1.00 . A A . 420 ASN OD1 1 1
31 21661 1 1 40 SER C C -6.865 0.873 -8.225 1.00 . A A . 421 SER C 1 1
31 21662 1 1 40 SER CA C -5.624 1.710 -7.895 1.00 . A A . 421 SER CA 1 1
31 21663 1 1 40 SER CB C -4.822 2.040 -9.167 1.00 . A A . 421 SER CB 1 1
31 21664 1 1 40 SER H H -4.409 1.667 -6.162 1.00 . A A . 421 SER H 1 1
31 21665 1 1 40 SER HA H -5.971 2.640 -7.473 1.00 . A A . 421 SER HA 1 1
31 21666 1 1 40 SER HB2 H -5.505 2.323 -9.954 1.00 . A A . 421 SER HB2 1 1
31 21667 1 1 40 SER HB3 H -4.158 2.867 -8.962 1.00 . A A . 421 SER HB3 1 1
31 21668 1 1 40 SER HG H -4.290 0.153 -9.103 1.00 . A A . 421 SER HG 1 1
31 21669 1 1 40 SER N N -4.765 1.095 -6.873 1.00 . A A . 421 SER N 1 1
31 21670 1 1 40 SER O O -7.056 0.447 -9.364 1.00 . A A . 421 SER O 1 1
31 21671 1 1 40 SER OG O -4.050 0.936 -9.614 1.00 . A A . 421 SER OG 1 1
31 21672 1 1 41 THR C C -8.853 -1.429 -7.741 1.00 . A A . 422 THR C 1 1
31 21673 1 1 41 THR CA C -9.034 0.059 -7.408 1.00 . A A . 422 THR CA 1 1
31 21674 1 1 41 THR CB C -9.878 0.762 -8.500 1.00 . A A . 422 THR CB 1 1
31 21675 1 1 41 THR CG2 C -11.343 0.350 -8.429 1.00 . A A . 422 THR CG2 1 1
31 21676 1 1 41 THR H H -7.557 1.162 -6.376 1.00 . A A . 422 THR H 1 1
31 21677 1 1 41 THR HA H -9.571 0.137 -6.473 1.00 . A A . 422 THR HA 1 1
31 21678 1 1 41 THR HB H -9.486 0.494 -9.471 1.00 . A A . 422 THR HB 1 1
31 21679 1 1 41 THR HG1 H -8.919 2.490 -8.629 1.00 . A A . 422 THR HG1 1 1
31 21680 1 1 41 THR HG21 H -11.407 -0.710 -8.232 1.00 . A A . 422 THR HG21 1 1
31 21681 1 1 41 THR HG22 H -11.825 0.571 -9.370 1.00 . A A . 422 THR HG22 1 1
31 21682 1 1 41 THR HG23 H -11.832 0.894 -7.637 1.00 . A A . 422 THR HG23 1 1
31 21683 1 1 41 THR N N -7.746 0.732 -7.232 1.00 . A A . 422 THR N 1 1
31 21684 1 1 41 THR O O -9.769 -2.097 -8.220 1.00 . A A . 422 THR O 1 1
31 21685 1 1 41 THR OG1 O -9.789 2.186 -8.331 1.00 . A A . 422 THR OG1 1 1
31 21686 1 1 42 LYS C C -8.186 -4.153 -6.384 1.00 . A A . 423 LYS C 1 1
31 21687 1 1 42 LYS CA C -7.466 -3.400 -7.491 1.00 . A A . 423 LYS CA 1 1
31 21688 1 1 42 LYS CB C -5.970 -3.683 -7.431 1.00 . A A . 423 LYS CB 1 1
31 21689 1 1 42 LYS CD C -4.097 -5.329 -7.552 1.00 . A A . 423 LYS CD 1 1
31 21690 1 1 42 LYS CE C -3.691 -6.759 -7.857 1.00 . A A . 423 LYS CE 1 1
31 21691 1 1 42 LYS CG C -5.595 -5.129 -7.695 1.00 . A A . 423 LYS CG 1 1
31 21692 1 1 42 LYS H H -7.054 -1.419 -6.878 1.00 . A A . 423 LYS H 1 1
31 21693 1 1 42 LYS HA H -7.853 -3.719 -8.449 1.00 . A A . 423 LYS HA 1 1
31 21694 1 1 42 LYS HB2 H -5.471 -3.068 -8.165 1.00 . A A . 423 LYS HB2 1 1
31 21695 1 1 42 LYS HB3 H -5.608 -3.417 -6.450 1.00 . A A . 423 LYS HB3 1 1
31 21696 1 1 42 LYS HD2 H -3.589 -4.669 -8.238 1.00 . A A . 423 LYS HD2 1 1
31 21697 1 1 42 LYS HD3 H -3.808 -5.090 -6.538 1.00 . A A . 423 LYS HD3 1 1
31 21698 1 1 42 LYS HE2 H -4.194 -7.416 -7.163 1.00 . A A . 423 LYS HE2 1 1
31 21699 1 1 42 LYS HE3 H -3.996 -6.999 -8.865 1.00 . A A . 423 LYS HE3 1 1
31 21700 1 1 42 LYS HG2 H -6.106 -5.762 -6.983 1.00 . A A . 423 LYS HG2 1 1
31 21701 1 1 42 LYS HG3 H -5.893 -5.395 -8.699 1.00 . A A . 423 LYS HG3 1 1
31 21702 1 1 42 LYS HZ1 H -1.964 -7.135 -6.735 1.00 . A A . 423 LYS HZ1 1 1
31 21703 1 1 42 LYS HZ2 H -1.713 -6.102 -8.059 1.00 . A A . 423 LYS HZ2 1 1
31 21704 1 1 42 LYS HZ3 H -1.918 -7.769 -8.308 1.00 . A A . 423 LYS HZ3 1 1
31 21705 1 1 42 LYS N N -7.713 -1.975 -7.348 1.00 . A A . 423 LYS N 1 1
31 21706 1 1 42 LYS NZ N -2.223 -6.953 -7.731 1.00 . A A . 423 LYS NZ 1 1
31 21707 1 1 42 LYS O O -8.747 -5.226 -6.601 1.00 . A A . 423 LYS O 1 1
31 21708 1 1 43 ALA C C -10.325 -3.908 -4.024 1.00 . A A . 424 ALA C 1 1
31 21709 1 1 43 ALA CA C -8.820 -4.158 -4.034 1.00 . A A . 424 ALA CA 1 1
31 21710 1 1 43 ALA CB C -8.188 -3.636 -2.757 1.00 . A A . 424 ALA CB 1 1
31 21711 1 1 43 ALA H H -7.728 -2.688 -5.104 1.00 . A A . 424 ALA H 1 1
31 21712 1 1 43 ALA HA H -8.647 -5.224 -4.076 1.00 . A A . 424 ALA HA 1 1
31 21713 1 1 43 ALA HB1 H -7.125 -3.515 -2.904 1.00 . A A . 424 ALA HB1 1 1
31 21714 1 1 43 ALA HB2 H -8.363 -4.339 -1.955 1.00 . A A . 424 ALA HB2 1 1
31 21715 1 1 43 ALA HB3 H -8.628 -2.684 -2.503 1.00 . A A . 424 ALA HB3 1 1
31 21716 1 1 43 ALA N N -8.179 -3.560 -5.198 1.00 . A A . 424 ALA N 1 1
31 21717 1 1 43 ALA O O -10.880 -3.417 -3.039 1.00 . A A . 424 ALA O 1 1
31 21718 1 1 44 SER C C -13.106 -5.411 -4.535 1.00 . A A . 425 SER C 1 1
31 21719 1 1 44 SER CA C -12.447 -4.180 -5.164 1.00 . A A . 425 SER CA 1 1
31 21720 1 1 44 SER CB C -12.905 -3.999 -6.615 1.00 . A A . 425 SER CB 1 1
31 21721 1 1 44 SER H H -10.512 -4.722 -5.838 1.00 . A A . 425 SER H 1 1
31 21722 1 1 44 SER HA H -12.735 -3.307 -4.596 1.00 . A A . 425 SER HA 1 1
31 21723 1 1 44 SER HB2 H -12.533 -4.818 -7.213 1.00 . A A . 425 SER HB2 1 1
31 21724 1 1 44 SER HB3 H -13.984 -3.988 -6.652 1.00 . A A . 425 SER HB3 1 1
31 21725 1 1 44 SER HG H -11.462 -2.850 -7.294 1.00 . A A . 425 SER HG 1 1
31 21726 1 1 44 SER N N -10.997 -4.292 -5.097 1.00 . A A . 425 SER N 1 1
31 21727 1 1 44 SER O O -14.009 -6.019 -5.115 1.00 . A A . 425 SER O 1 1
31 21728 1 1 44 SER OG O -12.415 -2.779 -7.157 1.00 . A A . 425 SER OG 1 1
31 21729 1 1 45 LYS C C -12.636 -7.009 -1.212 1.00 . A A . 426 LYS C 1 1
31 21730 1 1 45 LYS CA C -13.176 -6.940 -2.638 1.00 . A A . 426 LYS CA 1 1
31 21731 1 1 45 LYS CB C -12.836 -8.233 -3.383 1.00 . A A . 426 LYS CB 1 1
31 21732 1 1 45 LYS CD C -15.120 -9.235 -3.012 1.00 . A A . 426 LYS CD 1 1
31 21733 1 1 45 LYS CE C -15.633 -9.540 -4.415 1.00 . A A . 426 LYS CE 1 1
31 21734 1 1 45 LYS CG C -13.615 -9.440 -2.881 1.00 . A A . 426 LYS CG 1 1
31 21735 1 1 45 LYS H H -11.918 -5.263 -2.933 1.00 . A A . 426 LYS H 1 1
31 21736 1 1 45 LYS HA H -14.249 -6.831 -2.598 1.00 . A A . 426 LYS HA 1 1
31 21737 1 1 45 LYS HB2 H -13.055 -8.101 -4.433 1.00 . A A . 426 LYS HB2 1 1
31 21738 1 1 45 LYS HB3 H -11.783 -8.439 -3.265 1.00 . A A . 426 LYS HB3 1 1
31 21739 1 1 45 LYS HD2 H -15.622 -9.886 -2.312 1.00 . A A . 426 LYS HD2 1 1
31 21740 1 1 45 LYS HD3 H -15.352 -8.205 -2.772 1.00 . A A . 426 LYS HD3 1 1
31 21741 1 1 45 LYS HE2 H -15.345 -10.547 -4.676 1.00 . A A . 426 LYS HE2 1 1
31 21742 1 1 45 LYS HE3 H -16.711 -9.470 -4.409 1.00 . A A . 426 LYS HE3 1 1
31 21743 1 1 45 LYS HG2 H -13.331 -10.306 -3.459 1.00 . A A . 426 LYS HG2 1 1
31 21744 1 1 45 LYS HG3 H -13.373 -9.603 -1.841 1.00 . A A . 426 LYS HG3 1 1
31 21745 1 1 45 LYS HZ1 H -15.797 -8.480 -6.209 1.00 . A A . 426 LYS HZ1 1 1
31 21746 1 1 45 LYS HZ2 H -14.223 -8.996 -5.859 1.00 . A A . 426 LYS HZ2 1 1
31 21747 1 1 45 LYS HZ3 H -14.887 -7.681 -5.027 1.00 . A A . 426 LYS HZ3 1 1
31 21748 1 1 45 LYS N N -12.639 -5.784 -3.345 1.00 . A A . 426 LYS N 1 1
31 21749 1 1 45 LYS NZ N -15.097 -8.610 -5.446 1.00 . A A . 426 LYS NZ 1 1
31 21750 1 1 45 LYS O O -13.353 -7.413 -0.297 1.00 . A A . 426 LYS O 1 1
31 21751 1 1 46 SER C C -11.440 -5.916 1.290 1.00 . A A . 427 SER C 1 1
31 21752 1 1 46 SER CA C -10.702 -6.765 0.254 1.00 . A A . 427 SER CA 1 1
31 21753 1 1 46 SER CB C -9.248 -6.296 0.135 1.00 . A A . 427 SER CB 1 1
31 21754 1 1 46 SER H H -10.824 -6.441 -1.831 1.00 . A A . 427 SER H 1 1
31 21755 1 1 46 SER HA H -10.714 -7.796 0.573 1.00 . A A . 427 SER HA 1 1
31 21756 1 1 46 SER HB2 H -9.227 -5.232 -0.043 1.00 . A A . 427 SER HB2 1 1
31 21757 1 1 46 SER HB3 H -8.724 -6.520 1.053 1.00 . A A . 427 SER HB3 1 1
31 21758 1 1 46 SER HG H -7.734 -6.521 -1.100 1.00 . A A . 427 SER HG 1 1
31 21759 1 1 46 SER N N -11.357 -6.687 -1.047 1.00 . A A . 427 SER N 1 1
31 21760 1 1 46 SER O O -12.001 -6.488 2.248 1.00 . A A . 427 SER O 1 1
31 21761 1 1 46 SER OXT O -11.469 -4.678 1.133 1.00 . A A . 427 SER OXT 1 1
31 21762 1 1 46 SER OG O -8.588 -6.951 -0.939 1.00 . A A . 427 SER OG 1 1
32 21763 1 1 1 GLY C C -5.122 10.571 -5.370 1.00 . A A . 382 GLY C 1 1
32 21764 1 1 1 GLY CA C -6.355 10.780 -6.218 1.00 . A A . 382 GLY CA 1 1
32 21765 1 1 1 GLY H1 H -7.265 9.947 -7.896 1.00 . A A . 382 GLY H1 1 1
32 21766 1 1 1 GLY H2 H -6.045 8.985 -7.224 1.00 . A A . 382 GLY H2 1 1
32 21767 1 1 1 GLY H3 H -5.635 10.357 -8.128 1.00 . A A . 382 GLY H3 1 1
32 21768 1 1 1 GLY HA2 H -6.420 11.824 -6.490 1.00 . A A . 382 GLY HA2 1 1
32 21769 1 1 1 GLY HA3 H -7.229 10.512 -5.643 1.00 . A A . 382 GLY HA3 1 1
32 21770 1 1 1 GLY N N -6.323 9.964 -7.451 1.00 . A A . 382 GLY N 1 1
32 21771 1 1 1 GLY O O -4.626 9.449 -5.249 1.00 . A A . 382 GLY O 1 1
32 21772 1 1 2 LYS C C -3.667 11.006 -2.629 1.00 . A A . 383 LYS C 1 1
32 21773 1 1 2 LYS CA C -3.393 11.598 -4.007 1.00 . A A . 383 LYS CA 1 1
32 21774 1 1 2 LYS CB C -2.784 12.992 -3.849 1.00 . A A . 383 LYS CB 1 1
32 21775 1 1 2 LYS CD C -1.576 14.922 -4.913 1.00 . A A . 383 LYS CD 1 1
32 21776 1 1 2 LYS CE C -2.608 15.959 -4.499 1.00 . A A . 383 LYS CE 1 1
32 21777 1 1 2 LYS CG C -2.208 13.557 -5.135 1.00 . A A . 383 LYS CG 1 1
32 21778 1 1 2 LYS H H -5.025 12.529 -4.980 1.00 . A A . 383 LYS H 1 1
32 21779 1 1 2 LYS HA H -2.683 10.965 -4.520 1.00 . A A . 383 LYS HA 1 1
32 21780 1 1 2 LYS HB2 H -3.551 13.666 -3.497 1.00 . A A . 383 LYS HB2 1 1
32 21781 1 1 2 LYS HB3 H -1.993 12.947 -3.115 1.00 . A A . 383 LYS HB3 1 1
32 21782 1 1 2 LYS HD2 H -0.831 14.840 -4.136 1.00 . A A . 383 LYS HD2 1 1
32 21783 1 1 2 LYS HD3 H -1.106 15.242 -5.832 1.00 . A A . 383 LYS HD3 1 1
32 21784 1 1 2 LYS HE2 H -3.096 15.622 -3.598 1.00 . A A . 383 LYS HE2 1 1
32 21785 1 1 2 LYS HE3 H -2.103 16.894 -4.307 1.00 . A A . 383 LYS HE3 1 1
32 21786 1 1 2 LYS HG2 H -1.454 12.881 -5.507 1.00 . A A . 383 LYS HG2 1 1
32 21787 1 1 2 LYS HG3 H -3.001 13.651 -5.863 1.00 . A A . 383 LYS HG3 1 1
32 21788 1 1 2 LYS HZ1 H -3.251 15.923 -6.490 1.00 . A A . 383 LYS HZ1 1 1
32 21789 1 1 2 LYS HZ2 H -3.933 17.173 -5.569 1.00 . A A . 383 LYS HZ2 1 1
32 21790 1 1 2 LYS HZ3 H -4.473 15.578 -5.366 1.00 . A A . 383 LYS HZ3 1 1
32 21791 1 1 2 LYS N N -4.600 11.656 -4.817 1.00 . A A . 383 LYS N 1 1
32 21792 1 1 2 LYS NZ N -3.637 16.173 -5.554 1.00 . A A . 383 LYS NZ 1 1
32 21793 1 1 2 LYS O O -2.867 10.231 -2.118 1.00 . A A . 383 LYS O 1 1
32 21794 1 1 3 SER C C -5.120 9.537 -0.405 1.00 . A A . 384 SER C 1 1
32 21795 1 1 3 SER CA C -5.048 11.058 -0.617 1.00 . A A . 384 SER CA 1 1
32 21796 1 1 3 SER CB C -6.342 11.712 -0.154 1.00 . A A . 384 SER CB 1 1
32 21797 1 1 3 SER H H -5.335 12.097 -2.444 1.00 . A A . 384 SER H 1 1
32 21798 1 1 3 SER HA H -4.242 11.438 -0.008 1.00 . A A . 384 SER HA 1 1
32 21799 1 1 3 SER HB2 H -7.178 11.250 -0.656 1.00 . A A . 384 SER HB2 1 1
32 21800 1 1 3 SER HB3 H -6.437 11.578 0.914 1.00 . A A . 384 SER HB3 1 1
32 21801 1 1 3 SER HG H -5.451 13.456 -0.283 1.00 . A A . 384 SER HG 1 1
32 21802 1 1 3 SER N N -4.755 11.439 -1.999 1.00 . A A . 384 SER N 1 1
32 21803 1 1 3 SER O O -4.493 9.025 0.519 1.00 . A A . 384 SER O 1 1
32 21804 1 1 3 SER OG O -6.338 13.100 -0.447 1.00 . A A . 384 SER OG 1 1
32 21805 1 1 4 PRO C C -4.638 6.630 -1.214 1.00 . A A . 385 PRO C 1 1
32 21806 1 1 4 PRO CA C -5.987 7.322 -1.041 1.00 . A A . 385 PRO CA 1 1
32 21807 1 1 4 PRO CB C -6.964 6.874 -2.128 1.00 . A A . 385 PRO CB 1 1
32 21808 1 1 4 PRO CD C -6.717 9.242 -2.345 1.00 . A A . 385 PRO CD 1 1
32 21809 1 1 4 PRO CG C -6.979 7.983 -3.123 1.00 . A A . 385 PRO CG 1 1
32 21810 1 1 4 PRO HA H -6.387 7.076 -0.063 1.00 . A A . 385 PRO HA 1 1
32 21811 1 1 4 PRO HB2 H -6.611 5.952 -2.572 1.00 . A A . 385 PRO HB2 1 1
32 21812 1 1 4 PRO HB3 H -7.942 6.722 -1.695 1.00 . A A . 385 PRO HB3 1 1
32 21813 1 1 4 PRO HD2 H -6.180 9.957 -2.952 1.00 . A A . 385 PRO HD2 1 1
32 21814 1 1 4 PRO HD3 H -7.645 9.667 -1.988 1.00 . A A . 385 PRO HD3 1 1
32 21815 1 1 4 PRO HG2 H -6.203 7.826 -3.856 1.00 . A A . 385 PRO HG2 1 1
32 21816 1 1 4 PRO HG3 H -7.945 8.031 -3.603 1.00 . A A . 385 PRO HG3 1 1
32 21817 1 1 4 PRO N N -5.886 8.776 -1.220 1.00 . A A . 385 PRO N 1 1
32 21818 1 1 4 PRO O O -4.349 5.633 -0.555 1.00 . A A . 385 PRO O 1 1
32 21819 1 1 5 GLU C C -1.614 7.102 -0.955 1.00 . A A . 386 GLU C 1 1
32 21820 1 1 5 GLU CA C -2.429 6.701 -2.178 1.00 . A A . 386 GLU CA 1 1
32 21821 1 1 5 GLU CB C -1.781 7.231 -3.456 1.00 . A A . 386 GLU CB 1 1
32 21822 1 1 5 GLU CD C 0.045 6.940 -5.168 1.00 . A A . 386 GLU CD 1 1
32 21823 1 1 5 GLU CG C -0.521 6.480 -3.844 1.00 . A A . 386 GLU CG 1 1
32 21824 1 1 5 GLU H H -4.034 8.041 -2.486 1.00 . A A . 386 GLU H 1 1
32 21825 1 1 5 GLU HA H -2.481 5.622 -2.228 1.00 . A A . 386 GLU HA 1 1
32 21826 1 1 5 GLU HB2 H -2.490 7.150 -4.268 1.00 . A A . 386 GLU HB2 1 1
32 21827 1 1 5 GLU HB3 H -1.527 8.272 -3.314 1.00 . A A . 386 GLU HB3 1 1
32 21828 1 1 5 GLU HG2 H 0.224 6.633 -3.078 1.00 . A A . 386 GLU HG2 1 1
32 21829 1 1 5 GLU HG3 H -0.754 5.429 -3.914 1.00 . A A . 386 GLU HG3 1 1
32 21830 1 1 5 GLU N N -3.781 7.208 -2.038 1.00 . A A . 386 GLU N 1 1
32 21831 1 1 5 GLU O O -0.889 6.287 -0.385 1.00 . A A . 386 GLU O 1 1
32 21832 1 1 5 GLU OE1 O -0.704 6.951 -6.169 1.00 . A A . 386 GLU OE1 1 1
32 21833 1 1 5 GLU OE2 O 1.246 7.280 -5.221 1.00 . A A . 386 GLU OE2 1 1
32 21834 1 1 6 ALA C C -1.428 8.073 1.891 1.00 . A A . 387 ALA C 1 1
32 21835 1 1 6 ALA CA C -1.137 8.896 0.644 1.00 . A A . 387 ALA CA 1 1
32 21836 1 1 6 ALA CB C -1.571 10.340 0.864 1.00 . A A . 387 ALA CB 1 1
32 21837 1 1 6 ALA H H -2.433 8.921 -1.022 1.00 . A A . 387 ALA H 1 1
32 21838 1 1 6 ALA HA H -0.073 8.889 0.460 1.00 . A A . 387 ALA HA 1 1
32 21839 1 1 6 ALA HB1 H -1.277 10.659 1.853 1.00 . A A . 387 ALA HB1 1 1
32 21840 1 1 6 ALA HB2 H -2.649 10.414 0.767 1.00 . A A . 387 ALA HB2 1 1
32 21841 1 1 6 ALA HB3 H -1.100 10.974 0.127 1.00 . A A . 387 ALA HB3 1 1
32 21842 1 1 6 ALA N N -1.804 8.347 -0.530 1.00 . A A . 387 ALA N 1 1
32 21843 1 1 6 ALA O O -0.534 7.837 2.708 1.00 . A A . 387 ALA O 1 1
32 21844 1 1 7 GLU C C -2.357 5.596 3.313 1.00 . A A . 388 GLU C 1 1
32 21845 1 1 7 GLU CA C -3.088 6.935 3.243 1.00 . A A . 388 GLU CA 1 1
32 21846 1 1 7 GLU CB C -4.613 6.755 3.291 1.00 . A A . 388 GLU CB 1 1
32 21847 1 1 7 GLU CD C -6.708 5.808 2.276 1.00 . A A . 388 GLU CD 1 1
32 21848 1 1 7 GLU CG C -5.195 5.823 2.246 1.00 . A A . 388 GLU CG 1 1
32 21849 1 1 7 GLU H H -3.367 7.941 1.400 1.00 . A A . 388 GLU H 1 1
32 21850 1 1 7 GLU HA H -2.788 7.523 4.100 1.00 . A A . 388 GLU HA 1 1
32 21851 1 1 7 GLU HB2 H -4.884 6.374 4.260 1.00 . A A . 388 GLU HB2 1 1
32 21852 1 1 7 GLU HB3 H -5.073 7.723 3.154 1.00 . A A . 388 GLU HB3 1 1
32 21853 1 1 7 GLU HG2 H -4.873 6.150 1.268 1.00 . A A . 388 GLU HG2 1 1
32 21854 1 1 7 GLU HG3 H -4.833 4.823 2.430 1.00 . A A . 388 GLU HG3 1 1
32 21855 1 1 7 GLU N N -2.685 7.678 2.061 1.00 . A A . 388 GLU N 1 1
32 21856 1 1 7 GLU O O -1.791 5.256 4.347 1.00 . A A . 388 GLU O 1 1
32 21857 1 1 7 GLU OE1 O -7.326 6.873 2.054 1.00 . A A . 388 GLU OE1 1 1
32 21858 1 1 7 GLU OE2 O -7.291 4.736 2.541 1.00 . A A . 388 GLU OE2 1 1
32 21859 1 1 8 CYS C C 0.008 3.956 2.290 1.00 . A A . 389 CYS C 1 1
32 21860 1 1 8 CYS CA C -1.482 3.674 2.091 1.00 . A A . 389 CYS CA 1 1
32 21861 1 1 8 CYS CB C -1.703 3.008 0.734 1.00 . A A . 389 CYS CB 1 1
32 21862 1 1 8 CYS H H -2.681 5.265 1.371 1.00 . A A . 389 CYS H 1 1
32 21863 1 1 8 CYS HA H -1.818 3.002 2.877 1.00 . A A . 389 CYS HA 1 1
32 21864 1 1 8 CYS HB2 H -1.440 3.708 -0.046 1.00 . A A . 389 CYS HB2 1 1
32 21865 1 1 8 CYS HB3 H -1.064 2.144 0.662 1.00 . A A . 389 CYS HB3 1 1
32 21866 1 1 8 CYS N N -2.260 4.908 2.180 1.00 . A A . 389 CYS N 1 1
32 21867 1 1 8 CYS O O 0.705 3.189 2.945 1.00 . A A . 389 CYS O 1 1
32 21868 1 1 8 CYS SG S -3.412 2.460 0.430 1.00 . A A . 389 CYS SG 1 1
32 21869 1 1 9 ASN C C 2.318 5.563 3.331 1.00 . A A . 390 ASN C 1 1
32 21870 1 1 9 ASN CA C 1.885 5.477 1.869 1.00 . A A . 390 ASN CA 1 1
32 21871 1 1 9 ASN CB C 2.130 6.828 1.186 1.00 . A A . 390 ASN CB 1 1
32 21872 1 1 9 ASN CG C 2.181 6.752 -0.334 1.00 . A A . 390 ASN CG 1 1
32 21873 1 1 9 ASN H H -0.140 5.663 1.254 1.00 . A A . 390 ASN H 1 1
32 21874 1 1 9 ASN HA H 2.482 4.725 1.376 1.00 . A A . 390 ASN HA 1 1
32 21875 1 1 9 ASN HB2 H 1.336 7.506 1.462 1.00 . A A . 390 ASN HB2 1 1
32 21876 1 1 9 ASN HB3 H 3.071 7.229 1.534 1.00 . A A . 390 ASN HB3 1 1
32 21877 1 1 9 ASN HD21 H 2.267 4.763 -0.292 1.00 . A A . 390 ASN HD21 1 1
32 21878 1 1 9 ASN HD22 H 2.296 5.491 -1.866 1.00 . A A . 390 ASN HD22 1 1
32 21879 1 1 9 ASN N N 0.479 5.079 1.747 1.00 . A A . 390 ASN N 1 1
32 21880 1 1 9 ASN ND2 N 2.253 5.549 -0.883 1.00 . A A . 390 ASN ND2 1 1
32 21881 1 1 9 ASN O O 3.492 5.379 3.650 1.00 . A A . 390 ASN O 1 1
32 21882 1 1 9 ASN OD1 O 2.179 7.781 -1.011 1.00 . A A . 390 ASN OD1 1 1
32 21883 1 1 10 LYS C C 2.114 4.631 6.209 1.00 . A A . 391 LYS C 1 1
32 21884 1 1 10 LYS CA C 1.629 5.962 5.641 1.00 . A A . 391 LYS CA 1 1
32 21885 1 1 10 LYS CB C 0.367 6.402 6.384 1.00 . A A . 391 LYS CB 1 1
32 21886 1 1 10 LYS CD C 0.971 8.834 6.698 1.00 . A A . 391 LYS CD 1 1
32 21887 1 1 10 LYS CE C 0.958 8.848 8.224 1.00 . A A . 391 LYS CE 1 1
32 21888 1 1 10 LYS CG C -0.033 7.844 6.120 1.00 . A A . 391 LYS CG 1 1
32 21889 1 1 10 LYS H H 0.451 6.014 3.883 1.00 . A A . 391 LYS H 1 1
32 21890 1 1 10 LYS HA H 2.398 6.706 5.788 1.00 . A A . 391 LYS HA 1 1
32 21891 1 1 10 LYS HB2 H -0.451 5.764 6.084 1.00 . A A . 391 LYS HB2 1 1
32 21892 1 1 10 LYS HB3 H 0.532 6.285 7.444 1.00 . A A . 391 LYS HB3 1 1
32 21893 1 1 10 LYS HD2 H 1.961 8.563 6.363 1.00 . A A . 391 LYS HD2 1 1
32 21894 1 1 10 LYS HD3 H 0.729 9.823 6.340 1.00 . A A . 391 LYS HD3 1 1
32 21895 1 1 10 LYS HE2 H 1.402 9.769 8.564 1.00 . A A . 391 LYS HE2 1 1
32 21896 1 1 10 LYS HE3 H -0.068 8.801 8.557 1.00 . A A . 391 LYS HE3 1 1
32 21897 1 1 10 LYS HG2 H -0.099 7.998 5.054 1.00 . A A . 391 LYS HG2 1 1
32 21898 1 1 10 LYS HG3 H -1.000 8.024 6.569 1.00 . A A . 391 LYS HG3 1 1
32 21899 1 1 10 LYS HZ1 H 2.119 7.990 9.735 1.00 . A A . 391 LYS HZ1 1 1
32 21900 1 1 10 LYS HZ2 H 2.488 7.419 8.186 1.00 . A A . 391 LYS HZ2 1 1
32 21901 1 1 10 LYS HZ3 H 1.078 6.892 8.967 1.00 . A A . 391 LYS HZ3 1 1
32 21902 1 1 10 LYS N N 1.364 5.863 4.209 1.00 . A A . 391 LYS N 1 1
32 21903 1 1 10 LYS NZ N 1.710 7.708 8.817 1.00 . A A . 391 LYS NZ 1 1
32 21904 1 1 10 LYS O O 2.949 4.598 7.114 1.00 . A A . 391 LYS O 1 1
32 21905 1 1 11 ILE C C 3.324 1.874 5.792 1.00 . A A . 392 ILE C 1 1
32 21906 1 1 11 ILE CA C 1.879 2.213 6.167 1.00 . A A . 392 ILE CA 1 1
32 21907 1 1 11 ILE CB C 0.929 1.145 5.561 1.00 . A A . 392 ILE CB 1 1
32 21908 1 1 11 ILE CD1 C -1.208 2.586 5.550 1.00 . A A . 392 ILE CD1 1 1
32 21909 1 1 11 ILE CG1 C -0.529 1.325 6.021 1.00 . A A . 392 ILE CG1 1 1
32 21910 1 1 11 ILE CG2 C 1.408 -0.246 5.936 1.00 . A A . 392 ILE CG2 1 1
32 21911 1 1 11 ILE H H 0.858 3.646 5.017 1.00 . A A . 392 ILE H 1 1
32 21912 1 1 11 ILE HA H 1.779 2.189 7.242 1.00 . A A . 392 ILE HA 1 1
32 21913 1 1 11 ILE HB H 0.973 1.232 4.484 1.00 . A A . 392 ILE HB 1 1
32 21914 1 1 11 ILE HD11 H -0.678 2.983 4.700 1.00 . A A . 392 ILE HD11 1 1
32 21915 1 1 11 ILE HD12 H -1.207 3.314 6.345 1.00 . A A . 392 ILE HD12 1 1
32 21916 1 1 11 ILE HD13 H -2.226 2.364 5.267 1.00 . A A . 392 ILE HD13 1 1
32 21917 1 1 11 ILE HG12 H -1.117 0.502 5.647 1.00 . A A . 392 ILE HG12 1 1
32 21918 1 1 11 ILE HG13 H -0.555 1.322 7.098 1.00 . A A . 392 ILE HG13 1 1
32 21919 1 1 11 ILE HG21 H 2.488 -0.270 5.926 1.00 . A A . 392 ILE HG21 1 1
32 21920 1 1 11 ILE HG22 H 1.025 -0.963 5.224 1.00 . A A . 392 ILE HG22 1 1
32 21921 1 1 11 ILE HG23 H 1.051 -0.493 6.925 1.00 . A A . 392 ILE HG23 1 1
32 21922 1 1 11 ILE N N 1.540 3.547 5.711 1.00 . A A . 392 ILE N 1 1
32 21923 1 1 11 ILE O O 3.733 2.029 4.638 1.00 . A A . 392 ILE O 1 1
32 21924 1 1 12 THR C C 5.739 -0.396 6.643 1.00 . A A . 393 THR C 1 1
32 21925 1 1 12 THR CA C 5.497 1.112 6.551 1.00 . A A . 393 THR CA 1 1
32 21926 1 1 12 THR CB C 6.405 1.853 7.550 1.00 . A A . 393 THR CB 1 1
32 21927 1 1 12 THR CG2 C 6.535 3.322 7.173 1.00 . A A . 393 THR CG2 1 1
32 21928 1 1 12 THR H H 3.731 1.372 7.684 1.00 . A A . 393 THR H 1 1
32 21929 1 1 12 THR HA H 5.757 1.444 5.557 1.00 . A A . 393 THR HA 1 1
32 21930 1 1 12 THR HB H 7.386 1.402 7.526 1.00 . A A . 393 THR HB 1 1
32 21931 1 1 12 THR HG1 H 6.394 1.096 9.379 1.00 . A A . 393 THR HG1 1 1
32 21932 1 1 12 THR HG21 H 6.692 3.409 6.108 1.00 . A A . 393 THR HG21 1 1
32 21933 1 1 12 THR HG22 H 7.376 3.754 7.697 1.00 . A A . 393 THR HG22 1 1
32 21934 1 1 12 THR HG23 H 5.631 3.846 7.448 1.00 . A A . 393 THR HG23 1 1
32 21935 1 1 12 THR N N 4.100 1.444 6.774 1.00 . A A . 393 THR N 1 1
32 21936 1 1 12 THR O O 6.668 -0.921 6.035 1.00 . A A . 393 THR O 1 1
32 21937 1 1 12 THR OG1 O 5.869 1.740 8.876 1.00 . A A . 393 THR OG1 1 1
32 21938 1 1 13 GLU C C 4.364 -3.280 6.438 1.00 . A A . 394 GLU C 1 1
32 21939 1 1 13 GLU CA C 5.034 -2.529 7.588 1.00 . A A . 394 GLU CA 1 1
32 21940 1 1 13 GLU CB C 4.411 -2.961 8.916 1.00 . A A . 394 GLU CB 1 1
32 21941 1 1 13 GLU CD C 6.473 -3.260 10.349 1.00 . A A . 394 GLU CD 1 1
32 21942 1 1 13 GLU CG C 5.181 -2.495 10.141 1.00 . A A . 394 GLU CG 1 1
32 21943 1 1 13 GLU H H 4.187 -0.609 7.886 1.00 . A A . 394 GLU H 1 1
32 21944 1 1 13 GLU HA H 6.087 -2.774 7.595 1.00 . A A . 394 GLU HA 1 1
32 21945 1 1 13 GLU HB2 H 3.412 -2.559 8.977 1.00 . A A . 394 GLU HB2 1 1
32 21946 1 1 13 GLU HB3 H 4.357 -4.040 8.942 1.00 . A A . 394 GLU HB3 1 1
32 21947 1 1 13 GLU HG2 H 5.415 -1.448 10.025 1.00 . A A . 394 GLU HG2 1 1
32 21948 1 1 13 GLU HG3 H 4.559 -2.629 11.013 1.00 . A A . 394 GLU HG3 1 1
32 21949 1 1 13 GLU N N 4.909 -1.084 7.420 1.00 . A A . 394 GLU N 1 1
32 21950 1 1 13 GLU O O 3.242 -2.952 6.045 1.00 . A A . 394 GLU O 1 1
32 21951 1 1 13 GLU OE1 O 7.384 -3.156 9.502 1.00 . A A . 394 GLU OE1 1 1
32 21952 1 1 13 GLU OE2 O 6.578 -3.985 11.360 1.00 . A A . 394 GLU OE2 1 1
32 21953 1 1 14 GLU C C 3.133 -5.825 5.395 1.00 . A A . 395 GLU C 1 1
32 21954 1 1 14 GLU CA C 4.454 -5.197 4.934 1.00 . A A . 395 GLU CA 1 1
32 21955 1 1 14 GLU CB C 5.436 -6.308 4.561 1.00 . A A . 395 GLU CB 1 1
32 21956 1 1 14 GLU CD C 7.681 -6.982 3.635 1.00 . A A . 395 GLU CD 1 1
32 21957 1 1 14 GLU CG C 6.801 -5.837 4.095 1.00 . A A . 395 GLU CG 1 1
32 21958 1 1 14 GLU H H 5.873 -4.599 6.357 1.00 . A A . 395 GLU H 1 1
32 21959 1 1 14 GLU HA H 4.267 -4.589 4.062 1.00 . A A . 395 GLU HA 1 1
32 21960 1 1 14 GLU HB2 H 5.578 -6.939 5.419 1.00 . A A . 395 GLU HB2 1 1
32 21961 1 1 14 GLU HB3 H 5.000 -6.891 3.777 1.00 . A A . 395 GLU HB3 1 1
32 21962 1 1 14 GLU HG2 H 6.667 -5.155 3.265 1.00 . A A . 395 GLU HG2 1 1
32 21963 1 1 14 GLU HG3 H 7.291 -5.324 4.909 1.00 . A A . 395 GLU HG3 1 1
32 21964 1 1 14 GLU N N 5.016 -4.342 5.963 1.00 . A A . 395 GLU N 1 1
32 21965 1 1 14 GLU O O 2.134 -5.727 4.687 1.00 . A A . 395 GLU O 1 1
32 21966 1 1 14 GLU OE1 O 7.167 -8.110 3.486 1.00 . A A . 395 GLU OE1 1 1
32 21967 1 1 14 GLU OE2 O 8.893 -6.756 3.403 1.00 . A A . 395 GLU OE2 1 1
32 21968 1 1 15 PRO C C 0.704 -6.213 7.179 1.00 . A A . 396 PRO C 1 1
32 21969 1 1 15 PRO CA C 1.883 -7.169 7.059 1.00 . A A . 396 PRO CA 1 1
32 21970 1 1 15 PRO CB C 2.280 -7.703 8.438 1.00 . A A . 396 PRO CB 1 1
32 21971 1 1 15 PRO CD C 4.235 -6.723 7.499 1.00 . A A . 396 PRO CD 1 1
32 21972 1 1 15 PRO CG C 3.758 -7.848 8.371 1.00 . A A . 396 PRO CG 1 1
32 21973 1 1 15 PRO HA H 1.607 -7.994 6.419 1.00 . A A . 396 PRO HA 1 1
32 21974 1 1 15 PRO HB2 H 1.984 -6.999 9.201 1.00 . A A . 396 PRO HB2 1 1
32 21975 1 1 15 PRO HB3 H 1.800 -8.655 8.611 1.00 . A A . 396 PRO HB3 1 1
32 21976 1 1 15 PRO HD2 H 4.427 -5.840 8.094 1.00 . A A . 396 PRO HD2 1 1
32 21977 1 1 15 PRO HD3 H 5.122 -7.015 6.958 1.00 . A A . 396 PRO HD3 1 1
32 21978 1 1 15 PRO HG2 H 4.181 -7.764 9.362 1.00 . A A . 396 PRO HG2 1 1
32 21979 1 1 15 PRO HG3 H 4.015 -8.800 7.930 1.00 . A A . 396 PRO HG3 1 1
32 21980 1 1 15 PRO N N 3.100 -6.502 6.573 1.00 . A A . 396 PRO N 1 1
32 21981 1 1 15 PRO O O -0.413 -6.539 6.779 1.00 . A A . 396 PRO O 1 1
32 21982 1 1 16 LYS C C -0.614 -3.584 6.478 1.00 . A A . 397 LYS C 1 1
32 21983 1 1 16 LYS CA C -0.071 -4.009 7.838 1.00 . A A . 397 LYS CA 1 1
32 21984 1 1 16 LYS CB C 0.458 -2.796 8.600 1.00 . A A . 397 LYS CB 1 1
32 21985 1 1 16 LYS CD C 1.268 -1.846 10.778 1.00 . A A . 397 LYS CD 1 1
32 21986 1 1 16 LYS CE C 1.555 -2.128 12.243 1.00 . A A . 397 LYS CE 1 1
32 21987 1 1 16 LYS CG C 0.781 -3.089 10.055 1.00 . A A . 397 LYS CG 1 1
32 21988 1 1 16 LYS H H 1.884 -4.808 7.966 1.00 . A A . 397 LYS H 1 1
32 21989 1 1 16 LYS HA H -0.877 -4.450 8.406 1.00 . A A . 397 LYS HA 1 1
32 21990 1 1 16 LYS HB2 H 1.359 -2.448 8.116 1.00 . A A . 397 LYS HB2 1 1
32 21991 1 1 16 LYS HB3 H -0.284 -2.013 8.568 1.00 . A A . 397 LYS HB3 1 1
32 21992 1 1 16 LYS HD2 H 2.175 -1.498 10.306 1.00 . A A . 397 LYS HD2 1 1
32 21993 1 1 16 LYS HD3 H 0.508 -1.081 10.710 1.00 . A A . 397 LYS HD3 1 1
32 21994 1 1 16 LYS HE2 H 2.287 -2.918 12.307 1.00 . A A . 397 LYS HE2 1 1
32 21995 1 1 16 LYS HE3 H 1.952 -1.233 12.697 1.00 . A A . 397 LYS HE3 1 1
32 21996 1 1 16 LYS HG2 H -0.111 -3.451 10.546 1.00 . A A . 397 LYS HG2 1 1
32 21997 1 1 16 LYS HG3 H 1.551 -3.845 10.099 1.00 . A A . 397 LYS HG3 1 1
32 21998 1 1 16 LYS HZ1 H 0.102 -3.540 12.769 1.00 . A A . 397 LYS HZ1 1 1
32 21999 1 1 16 LYS HZ2 H -0.476 -1.946 12.704 1.00 . A A . 397 LYS HZ2 1 1
32 22000 1 1 16 LYS HZ3 H 0.486 -2.444 14.008 1.00 . A A . 397 LYS HZ3 1 1
32 22001 1 1 16 LYS N N 0.968 -5.019 7.693 1.00 . A A . 397 LYS N 1 1
32 22002 1 1 16 LYS NZ N 0.332 -2.543 12.981 1.00 . A A . 397 LYS NZ 1 1
32 22003 1 1 16 LYS O O -1.827 -3.479 6.293 1.00 . A A . 397 LYS O 1 1
32 22004 1 1 17 CYS C C -0.857 -4.088 3.488 1.00 . A A . 398 CYS C 1 1
32 22005 1 1 17 CYS CA C -0.120 -2.958 4.185 1.00 . A A . 398 CYS CA 1 1
32 22006 1 1 17 CYS CB C 1.095 -2.550 3.357 1.00 . A A . 398 CYS CB 1 1
32 22007 1 1 17 CYS H H 1.238 -3.459 5.733 1.00 . A A . 398 CYS H 1 1
32 22008 1 1 17 CYS HA H -0.785 -2.112 4.274 1.00 . A A . 398 CYS HA 1 1
32 22009 1 1 17 CYS HB2 H 1.696 -1.862 3.931 1.00 . A A . 398 CYS HB2 1 1
32 22010 1 1 17 CYS HB3 H 1.679 -3.430 3.129 1.00 . A A . 398 CYS HB3 1 1
32 22011 1 1 17 CYS N N 0.282 -3.358 5.528 1.00 . A A . 398 CYS N 1 1
32 22012 1 1 17 CYS O O -1.868 -3.871 2.824 1.00 . A A . 398 CYS O 1 1
32 22013 1 1 17 CYS SG S 0.671 -1.737 1.786 1.00 . A A . 398 CYS SG 1 1
32 22014 1 1 18 SER C C -2.339 -6.704 3.615 1.00 . A A . 399 SER C 1 1
32 22015 1 1 18 SER CA C -0.938 -6.473 3.049 1.00 . A A . 399 SER CA 1 1
32 22016 1 1 18 SER CB C -0.044 -7.692 3.295 1.00 . A A . 399 SER CB 1 1
32 22017 1 1 18 SER H H 0.478 -5.401 4.187 1.00 . A A . 399 SER H 1 1
32 22018 1 1 18 SER HA H -1.015 -6.298 1.984 1.00 . A A . 399 SER HA 1 1
32 22019 1 1 18 SER HB2 H 0.980 -7.435 3.060 1.00 . A A . 399 SER HB2 1 1
32 22020 1 1 18 SER HB3 H -0.112 -7.979 4.333 1.00 . A A . 399 SER HB3 1 1
32 22021 1 1 18 SER HG H -0.169 -8.629 1.579 1.00 . A A . 399 SER HG 1 1
32 22022 1 1 18 SER N N -0.342 -5.297 3.652 1.00 . A A . 399 SER N 1 1
32 22023 1 1 18 SER O O -3.254 -7.096 2.890 1.00 . A A . 399 SER O 1 1
32 22024 1 1 18 SER OG O -0.436 -8.791 2.490 1.00 . A A . 399 SER OG 1 1
32 22025 1 1 19 GLU C C -4.816 -5.579 4.912 1.00 . A A . 400 GLU C 1 1
32 22026 1 1 19 GLU CA C -3.800 -6.512 5.563 1.00 . A A . 400 GLU CA 1 1
32 22027 1 1 19 GLU CB C -3.676 -6.175 7.050 1.00 . A A . 400 GLU CB 1 1
32 22028 1 1 19 GLU CD C -4.948 -5.686 9.179 1.00 . A A . 400 GLU CD 1 1
32 22029 1 1 19 GLU CG C -4.972 -6.359 7.823 1.00 . A A . 400 GLU CG 1 1
32 22030 1 1 19 GLU H H -1.741 -6.052 5.412 1.00 . A A . 400 GLU H 1 1
32 22031 1 1 19 GLU HA H -4.139 -7.531 5.457 1.00 . A A . 400 GLU HA 1 1
32 22032 1 1 19 GLU HB2 H -2.926 -6.817 7.489 1.00 . A A . 400 GLU HB2 1 1
32 22033 1 1 19 GLU HB3 H -3.363 -5.147 7.152 1.00 . A A . 400 GLU HB3 1 1
32 22034 1 1 19 GLU HG2 H -5.783 -5.939 7.247 1.00 . A A . 400 GLU HG2 1 1
32 22035 1 1 19 GLU HG3 H -5.143 -7.415 7.965 1.00 . A A . 400 GLU HG3 1 1
32 22036 1 1 19 GLU N N -2.507 -6.397 4.902 1.00 . A A . 400 GLU N 1 1
32 22037 1 1 19 GLU O O -5.965 -5.960 4.675 1.00 . A A . 400 GLU O 1 1
32 22038 1 1 19 GLU OE1 O -3.948 -5.018 9.505 1.00 . A A . 400 GLU OE1 1 1
32 22039 1 1 19 GLU OE2 O -5.947 -5.799 9.917 1.00 . A A . 400 GLU OE2 1 1
32 22040 1 1 20 GLU C C -5.612 -3.897 2.548 1.00 . A A . 401 GLU C 1 1
32 22041 1 1 20 GLU CA C -5.234 -3.392 3.936 1.00 . A A . 401 GLU CA 1 1
32 22042 1 1 20 GLU CB C -4.536 -2.033 3.836 1.00 . A A . 401 GLU CB 1 1
32 22043 1 1 20 GLU CD C -5.497 -1.072 5.972 1.00 . A A . 401 GLU CD 1 1
32 22044 1 1 20 GLU CG C -4.241 -1.388 5.182 1.00 . A A . 401 GLU CG 1 1
32 22045 1 1 20 GLU H H -3.448 -4.127 4.796 1.00 . A A . 401 GLU H 1 1
32 22046 1 1 20 GLU HA H -6.135 -3.284 4.523 1.00 . A A . 401 GLU HA 1 1
32 22047 1 1 20 GLU HB2 H -3.601 -2.161 3.312 1.00 . A A . 401 GLU HB2 1 1
32 22048 1 1 20 GLU HB3 H -5.166 -1.361 3.271 1.00 . A A . 401 GLU HB3 1 1
32 22049 1 1 20 GLU HG2 H -3.633 -2.066 5.764 1.00 . A A . 401 GLU HG2 1 1
32 22050 1 1 20 GLU HG3 H -3.695 -0.470 5.018 1.00 . A A . 401 GLU HG3 1 1
32 22051 1 1 20 GLU N N -4.381 -4.363 4.604 1.00 . A A . 401 GLU N 1 1
32 22052 1 1 20 GLU O O -4.798 -4.504 1.853 1.00 . A A . 401 GLU O 1 1
32 22053 1 1 20 GLU OE1 O -6.187 -2.017 6.416 1.00 . A A . 401 GLU OE1 1 1
32 22054 1 1 20 GLU OE2 O -5.807 0.126 6.150 1.00 . A A . 401 GLU OE2 1 1
32 22055 1 1 21 LYS C C -7.012 -3.269 -0.223 1.00 . A A . 402 LYS C 1 1
32 22056 1 1 21 LYS CA C -7.370 -4.217 0.912 1.00 . A A . 402 LYS CA 1 1
32 22057 1 1 21 LYS CB C -8.887 -4.412 0.975 1.00 . A A . 402 LYS CB 1 1
32 22058 1 1 21 LYS CD C -10.836 -5.568 2.060 1.00 . A A . 402 LYS CD 1 1
32 22059 1 1 21 LYS CE C -11.279 -6.635 3.051 1.00 . A A . 402 LYS CE 1 1
32 22060 1 1 21 LYS CG C -9.323 -5.430 2.017 1.00 . A A . 402 LYS CG 1 1
32 22061 1 1 21 LYS H H -7.487 -3.259 2.793 1.00 . A A . 402 LYS H 1 1
32 22062 1 1 21 LYS HA H -6.904 -5.173 0.724 1.00 . A A . 402 LYS HA 1 1
32 22063 1 1 21 LYS HB2 H -9.352 -3.465 1.210 1.00 . A A . 402 LYS HB2 1 1
32 22064 1 1 21 LYS HB3 H -9.236 -4.745 0.009 1.00 . A A . 402 LYS HB3 1 1
32 22065 1 1 21 LYS HD2 H -11.264 -4.622 2.356 1.00 . A A . 402 LYS HD2 1 1
32 22066 1 1 21 LYS HD3 H -11.192 -5.834 1.075 1.00 . A A . 402 LYS HD3 1 1
32 22067 1 1 21 LYS HE2 H -12.351 -6.754 2.978 1.00 . A A . 402 LYS HE2 1 1
32 22068 1 1 21 LYS HE3 H -10.798 -7.569 2.794 1.00 . A A . 402 LYS HE3 1 1
32 22069 1 1 21 LYS HG2 H -8.891 -6.388 1.773 1.00 . A A . 402 LYS HG2 1 1
32 22070 1 1 21 LYS HG3 H -8.972 -5.110 2.987 1.00 . A A . 402 LYS HG3 1 1
32 22071 1 1 21 LYS HZ1 H -9.981 -6.650 4.690 1.00 . A A . 402 LYS HZ1 1 1
32 22072 1 1 21 LYS HZ2 H -11.623 -6.703 5.109 1.00 . A A . 402 LYS HZ2 1 1
32 22073 1 1 21 LYS HZ3 H -10.929 -5.248 4.578 1.00 . A A . 402 LYS HZ3 1 1
32 22074 1 1 21 LYS N N -6.870 -3.721 2.184 1.00 . A A . 402 LYS N 1 1
32 22075 1 1 21 LYS NZ N -10.930 -6.284 4.452 1.00 . A A . 402 LYS NZ 1 1
32 22076 1 1 21 LYS O O -6.649 -3.702 -1.317 1.00 . A A . 402 LYS O 1 1
32 22077 1 1 22 ILE C C -5.515 -0.513 -1.068 1.00 . A A . 403 ILE C 1 1
32 22078 1 1 22 ILE CA C -6.975 -0.975 -1.021 1.00 . A A . 403 ILE CA 1 1
32 22079 1 1 22 ILE CB C -7.927 0.226 -0.820 1.00 . A A . 403 ILE CB 1 1
32 22080 1 1 22 ILE CD1 C -9.276 1.958 -2.106 1.00 . A A . 403 ILE CD1 1 1
32 22081 1 1 22 ILE CG1 C -8.132 0.971 -2.141 1.00 . A A . 403 ILE CG1 1 1
32 22082 1 1 22 ILE CG2 C -7.398 1.167 0.257 1.00 . A A . 403 ILE CG2 1 1
32 22083 1 1 22 ILE H H -7.540 -1.694 0.892 1.00 . A A . 403 ILE H 1 1
32 22084 1 1 22 ILE HA H -7.215 -1.436 -1.969 1.00 . A A . 403 ILE HA 1 1
32 22085 1 1 22 ILE HB H -8.879 -0.159 -0.484 1.00 . A A . 403 ILE HB 1 1
32 22086 1 1 22 ILE HD11 H -9.238 2.586 -2.983 1.00 . A A . 403 ILE HD11 1 1
32 22087 1 1 22 ILE HD12 H -9.195 2.571 -1.220 1.00 . A A . 403 ILE HD12 1 1
32 22088 1 1 22 ILE HD13 H -10.214 1.422 -2.088 1.00 . A A . 403 ILE HD13 1 1
32 22089 1 1 22 ILE HG12 H -7.233 1.518 -2.384 1.00 . A A . 403 ILE HG12 1 1
32 22090 1 1 22 ILE HG13 H -8.335 0.254 -2.924 1.00 . A A . 403 ILE HG13 1 1
32 22091 1 1 22 ILE HG21 H -6.812 0.606 0.970 1.00 . A A . 403 ILE HG21 1 1
32 22092 1 1 22 ILE HG22 H -8.227 1.636 0.764 1.00 . A A . 403 ILE HG22 1 1
32 22093 1 1 22 ILE HG23 H -6.782 1.926 -0.200 1.00 . A A . 403 ILE HG23 1 1
32 22094 1 1 22 ILE N N -7.186 -1.976 0.017 1.00 . A A . 403 ILE N 1 1
32 22095 1 1 22 ILE O O -5.131 0.317 -1.898 1.00 . A A . 403 ILE O 1 1
32 22096 1 1 23 CYS C C -2.503 -2.158 -0.702 1.00 . A A . 404 CYS C 1 1
32 22097 1 1 23 CYS CA C -3.254 -0.899 -0.286 1.00 . A A . 404 CYS CA 1 1
32 22098 1 1 23 CYS CB C -2.775 -0.441 1.092 1.00 . A A . 404 CYS CB 1 1
32 22099 1 1 23 CYS H H -5.026 -1.884 0.290 1.00 . A A . 404 CYS H 1 1
32 22100 1 1 23 CYS HA H -3.063 -0.118 -1.010 1.00 . A A . 404 CYS HA 1 1
32 22101 1 1 23 CYS HB2 H -2.873 -1.263 1.788 1.00 . A A . 404 CYS HB2 1 1
32 22102 1 1 23 CYS HB3 H -1.735 -0.156 1.026 1.00 . A A . 404 CYS HB3 1 1
32 22103 1 1 23 CYS N N -4.683 -1.157 -0.268 1.00 . A A . 404 CYS N 1 1
32 22104 1 1 23 CYS O O -2.873 -3.265 -0.308 1.00 . A A . 404 CYS O 1 1
32 22105 1 1 23 CYS SG S -3.695 0.974 1.783 1.00 . A A . 404 CYS SG 1 1
32 22106 1 1 24 SER C C 0.792 -2.869 -1.712 1.00 . A A . 405 SER C 1 1
32 22107 1 1 24 SER CA C -0.685 -3.117 -1.992 1.00 . A A . 405 SER CA 1 1
32 22108 1 1 24 SER CB C -0.910 -3.331 -3.492 1.00 . A A . 405 SER CB 1 1
32 22109 1 1 24 SER H H -1.239 -1.083 -1.817 1.00 . A A . 405 SER H 1 1
32 22110 1 1 24 SER HA H -1.003 -3.999 -1.454 1.00 . A A . 405 SER HA 1 1
32 22111 1 1 24 SER HB2 H -1.959 -3.518 -3.674 1.00 . A A . 405 SER HB2 1 1
32 22112 1 1 24 SER HB3 H -0.608 -2.442 -4.026 1.00 . A A . 405 SER HB3 1 1
32 22113 1 1 24 SER HG H -0.607 -5.255 -3.729 1.00 . A A . 405 SER HG 1 1
32 22114 1 1 24 SER N N -1.477 -1.992 -1.519 1.00 . A A . 405 SER N 1 1
32 22115 1 1 24 SER O O 1.265 -1.734 -1.813 1.00 . A A . 405 SER O 1 1
32 22116 1 1 24 SER OG O -0.161 -4.430 -3.978 1.00 . A A . 405 SER OG 1 1
32 22117 1 1 25 TRP C C 3.782 -3.826 -2.214 1.00 . A A . 406 TRP C 1 1
32 22118 1 1 25 TRP CA C 2.907 -3.763 -0.960 1.00 . A A . 406 TRP CA 1 1
32 22119 1 1 25 TRP CB C 3.347 -4.826 0.052 1.00 . A A . 406 TRP CB 1 1
32 22120 1 1 25 TRP CD1 C 5.849 -5.232 0.350 1.00 . A A . 406 TRP CD1 1 1
32 22121 1 1 25 TRP CD2 C 5.058 -3.524 1.550 1.00 . A A . 406 TRP CD2 1 1
32 22122 1 1 25 TRP CE2 C 6.438 -3.629 1.778 1.00 . A A . 406 TRP CE2 1 1
32 22123 1 1 25 TRP CE3 C 4.341 -2.523 2.204 1.00 . A A . 406 TRP CE3 1 1
32 22124 1 1 25 TRP CG C 4.704 -4.551 0.615 1.00 . A A . 406 TRP CG 1 1
32 22125 1 1 25 TRP CH2 C 6.392 -1.801 3.262 1.00 . A A . 406 TRP CH2 1 1
32 22126 1 1 25 TRP CZ2 C 7.120 -2.771 2.636 1.00 . A A . 406 TRP CZ2 1 1
32 22127 1 1 25 TRP CZ3 C 5.017 -1.673 3.058 1.00 . A A . 406 TRP CZ3 1 1
32 22128 1 1 25 TRP H H 1.059 -4.781 -1.169 1.00 . A A . 406 TRP H 1 1
32 22129 1 1 25 TRP HA H 3.030 -2.786 -0.514 1.00 . A A . 406 TRP HA 1 1
32 22130 1 1 25 TRP HB2 H 2.642 -4.854 0.870 1.00 . A A . 406 TRP HB2 1 1
32 22131 1 1 25 TRP HB3 H 3.372 -5.791 -0.433 1.00 . A A . 406 TRP HB3 1 1
32 22132 1 1 25 TRP HD1 H 5.912 -6.075 -0.314 1.00 . A A . 406 TRP HD1 1 1
32 22133 1 1 25 TRP HE1 H 7.832 -4.995 0.984 1.00 . A A . 406 TRP HE1 1 1
32 22134 1 1 25 TRP HE3 H 3.280 -2.418 2.064 1.00 . A A . 406 TRP HE3 1 1
32 22135 1 1 25 TRP HH2 H 6.876 -1.114 3.941 1.00 . A A . 406 TRP HH2 1 1
32 22136 1 1 25 TRP HZ2 H 8.183 -2.855 2.804 1.00 . A A . 406 TRP HZ2 1 1
32 22137 1 1 25 TRP HZ3 H 4.482 -0.889 3.571 1.00 . A A . 406 TRP HZ3 1 1
32 22138 1 1 25 TRP N N 1.502 -3.908 -1.293 1.00 . A A . 406 TRP N 1 1
32 22139 1 1 25 TRP NE1 N 6.900 -4.677 1.026 1.00 . A A . 406 TRP NE1 1 1
32 22140 1 1 25 TRP O O 3.699 -4.762 -3.012 1.00 . A A . 406 TRP O 1 1
32 22141 1 1 26 HIS C C 6.911 -3.025 -3.055 1.00 . A A . 407 HIS C 1 1
32 22142 1 1 26 HIS CA C 5.501 -2.648 -3.506 1.00 . A A . 407 HIS CA 1 1
32 22143 1 1 26 HIS CB C 5.453 -1.185 -3.974 1.00 . A A . 407 HIS CB 1 1
32 22144 1 1 26 HIS CD2 C 5.720 -0.126 -6.319 1.00 . A A . 407 HIS CD2 1 1
32 22145 1 1 26 HIS CE1 C 7.757 -0.789 -6.754 1.00 . A A . 407 HIS CE1 1 1
32 22146 1 1 26 HIS CG C 6.135 -0.877 -5.272 1.00 . A A . 407 HIS CG 1 1
32 22147 1 1 26 HIS H H 4.570 -2.076 -1.704 1.00 . A A . 407 HIS H 1 1
32 22148 1 1 26 HIS HA H 5.181 -3.301 -4.302 1.00 . A A . 407 HIS HA 1 1
32 22149 1 1 26 HIS HB2 H 4.421 -0.893 -4.079 1.00 . A A . 407 HIS HB2 1 1
32 22150 1 1 26 HIS HB3 H 5.910 -0.567 -3.213 1.00 . A A . 407 HIS HB3 1 1
32 22151 1 1 26 HIS HD1 H 7.982 -1.861 -5.027 1.00 . A A . 407 HIS HD1 1 1
32 22152 1 1 26 HIS HD2 H 4.773 0.386 -6.405 1.00 . A A . 407 HIS HD2 1 1
32 22153 1 1 26 HIS HE1 H 8.712 -0.920 -7.235 1.00 . A A . 407 HIS HE1 1 1
32 22154 1 1 26 HIS HE2 H 6.737 0.386 -8.086 1.00 . A A . 407 HIS HE2 1 1
32 22155 1 1 26 HIS N N 4.592 -2.797 -2.377 1.00 . A A . 407 HIS N 1 1
32 22156 1 1 26 HIS ND1 N 7.415 -1.281 -5.579 1.00 . A A . 407 HIS ND1 1 1
32 22157 1 1 26 HIS NE2 N 6.748 -0.090 -7.223 1.00 . A A . 407 HIS NE2 1 1
32 22158 1 1 26 HIS O O 7.646 -2.179 -2.550 1.00 . A A . 407 HIS O 1 1
32 22159 1 1 27 LYS C C 9.687 -4.248 -3.233 1.00 . A A . 408 LYS C 1 1
32 22160 1 1 27 LYS CA C 8.465 -4.837 -2.532 1.00 . A A . 408 LYS CA 1 1
32 22161 1 1 27 LYS CB C 8.507 -6.365 -2.637 1.00 . A A . 408 LYS CB 1 1
32 22162 1 1 27 LYS CD C 7.459 -8.570 -2.009 1.00 . A A . 408 LYS CD 1 1
32 22163 1 1 27 LYS CE C 7.534 -9.083 -3.439 1.00 . A A . 408 LYS CE 1 1
32 22164 1 1 27 LYS CG C 7.341 -7.056 -1.950 1.00 . A A . 408 LYS CG 1 1
32 22165 1 1 27 LYS H H 6.537 -4.958 -3.413 1.00 . A A . 408 LYS H 1 1
32 22166 1 1 27 LYS HA H 8.498 -4.561 -1.488 1.00 . A A . 408 LYS HA 1 1
32 22167 1 1 27 LYS HB2 H 8.498 -6.643 -3.680 1.00 . A A . 408 LYS HB2 1 1
32 22168 1 1 27 LYS HB3 H 9.423 -6.720 -2.187 1.00 . A A . 408 LYS HB3 1 1
32 22169 1 1 27 LYS HD2 H 8.354 -8.871 -1.485 1.00 . A A . 408 LYS HD2 1 1
32 22170 1 1 27 LYS HD3 H 6.596 -9.006 -1.526 1.00 . A A . 408 LYS HD3 1 1
32 22171 1 1 27 LYS HE2 H 8.413 -8.668 -3.910 1.00 . A A . 408 LYS HE2 1 1
32 22172 1 1 27 LYS HE3 H 7.617 -10.159 -3.415 1.00 . A A . 408 LYS HE3 1 1
32 22173 1 1 27 LYS HG2 H 7.320 -6.750 -0.916 1.00 . A A . 408 LYS HG2 1 1
32 22174 1 1 27 LYS HG3 H 6.423 -6.756 -2.435 1.00 . A A . 408 LYS HG3 1 1
32 22175 1 1 27 LYS HZ1 H 6.248 -7.674 -4.301 1.00 . A A . 408 LYS HZ1 1 1
32 22176 1 1 27 LYS HZ2 H 5.473 -9.090 -3.796 1.00 . A A . 408 LYS HZ2 1 1
32 22177 1 1 27 LYS HZ3 H 6.415 -9.098 -5.204 1.00 . A A . 408 LYS HZ3 1 1
32 22178 1 1 27 LYS N N 7.213 -4.320 -3.089 1.00 . A A . 408 LYS N 1 1
32 22179 1 1 27 LYS NZ N 6.335 -8.710 -4.239 1.00 . A A . 408 LYS NZ 1 1
32 22180 1 1 27 LYS O O 10.516 -3.590 -2.605 1.00 . A A . 408 LYS O 1 1
32 22181 1 1 28 GLU C C 10.773 -2.616 -5.734 1.00 . A A . 409 GLU C 1 1
32 22182 1 1 28 GLU CA C 10.962 -4.064 -5.295 1.00 . A A . 409 GLU CA 1 1
32 22183 1 1 28 GLU CB C 11.167 -4.971 -6.509 1.00 . A A . 409 GLU CB 1 1
32 22184 1 1 28 GLU CD C 12.578 -5.568 -8.505 1.00 . A A . 409 GLU CD 1 1
32 22185 1 1 28 GLU CG C 12.372 -4.605 -7.358 1.00 . A A . 409 GLU CG 1 1
32 22186 1 1 28 GLU H H 9.131 -5.073 -4.963 1.00 . A A . 409 GLU H 1 1
32 22187 1 1 28 GLU HA H 11.834 -4.124 -4.660 1.00 . A A . 409 GLU HA 1 1
32 22188 1 1 28 GLU HB2 H 11.294 -5.987 -6.165 1.00 . A A . 409 GLU HB2 1 1
32 22189 1 1 28 GLU HB3 H 10.286 -4.920 -7.133 1.00 . A A . 409 GLU HB3 1 1
32 22190 1 1 28 GLU HG2 H 12.226 -3.612 -7.760 1.00 . A A . 409 GLU HG2 1 1
32 22191 1 1 28 GLU HG3 H 13.253 -4.614 -6.733 1.00 . A A . 409 GLU HG3 1 1
32 22192 1 1 28 GLU N N 9.816 -4.523 -4.522 1.00 . A A . 409 GLU N 1 1
32 22193 1 1 28 GLU O O 10.289 -2.346 -6.832 1.00 . A A . 409 GLU O 1 1
32 22194 1 1 28 GLU OE1 O 12.879 -6.751 -8.244 1.00 . A A . 409 GLU OE1 1 1
32 22195 1 1 28 GLU OE2 O 12.430 -5.150 -9.671 1.00 . A A . 409 GLU OE2 1 1
32 22196 1 1 29 VAL C C 12.016 0.186 -6.175 1.00 . A A . 410 VAL C 1 1
32 22197 1 1 29 VAL CA C 10.974 -0.268 -5.153 1.00 . A A . 410 VAL CA 1 1
32 22198 1 1 29 VAL CB C 11.083 0.594 -3.880 1.00 . A A . 410 VAL CB 1 1
32 22199 1 1 29 VAL CG1 C 9.816 0.471 -3.049 1.00 . A A . 410 VAL CG1 1 1
32 22200 1 1 29 VAL CG2 C 12.300 0.196 -3.057 1.00 . A A . 410 VAL CG2 1 1
32 22201 1 1 29 VAL H H 11.459 -1.962 -3.980 1.00 . A A . 410 VAL H 1 1
32 22202 1 1 29 VAL HA H 9.993 -0.115 -5.574 1.00 . A A . 410 VAL HA 1 1
32 22203 1 1 29 VAL HB H 11.195 1.627 -4.176 1.00 . A A . 410 VAL HB 1 1
32 22204 1 1 29 VAL HG11 H 10.057 0.060 -2.081 1.00 . A A . 410 VAL HG11 1 1
32 22205 1 1 29 VAL HG12 H 9.118 -0.181 -3.554 1.00 . A A . 410 VAL HG12 1 1
32 22206 1 1 29 VAL HG13 H 9.371 1.448 -2.925 1.00 . A A . 410 VAL HG13 1 1
32 22207 1 1 29 VAL HG21 H 13.000 -0.338 -3.683 1.00 . A A . 410 VAL HG21 1 1
32 22208 1 1 29 VAL HG22 H 11.990 -0.441 -2.241 1.00 . A A . 410 VAL HG22 1 1
32 22209 1 1 29 VAL HG23 H 12.775 1.082 -2.661 1.00 . A A . 410 VAL HG23 1 1
32 22210 1 1 29 VAL N N 11.108 -1.687 -4.854 1.00 . A A . 410 VAL N 1 1
32 22211 1 1 29 VAL O O 13.184 -0.196 -6.099 1.00 . A A . 410 VAL O 1 1
32 22212 1 1 30 LYS C C 12.828 2.906 -7.935 1.00 . A A . 411 LYS C 1 1
32 22213 1 1 30 LYS CA C 12.450 1.455 -8.206 1.00 . A A . 411 LYS CA 1 1
32 22214 1 1 30 LYS CB C 11.752 1.342 -9.566 1.00 . A A . 411 LYS CB 1 1
32 22215 1 1 30 LYS CD C 13.740 0.764 -10.992 1.00 . A A . 411 LYS CD 1 1
32 22216 1 1 30 LYS CE C 14.435 1.022 -12.320 1.00 . A A . 411 LYS CE 1 1
32 22217 1 1 30 LYS CG C 12.614 1.751 -10.750 1.00 . A A . 411 LYS CG 1 1
32 22218 1 1 30 LYS H H 10.622 1.202 -7.178 1.00 . A A . 411 LYS H 1 1
32 22219 1 1 30 LYS HA H 13.345 0.850 -8.214 1.00 . A A . 411 LYS HA 1 1
32 22220 1 1 30 LYS HB2 H 11.446 0.317 -9.714 1.00 . A A . 411 LYS HB2 1 1
32 22221 1 1 30 LYS HB3 H 10.872 1.969 -9.556 1.00 . A A . 411 LYS HB3 1 1
32 22222 1 1 30 LYS HD2 H 14.463 0.858 -10.195 1.00 . A A . 411 LYS HD2 1 1
32 22223 1 1 30 LYS HD3 H 13.334 -0.236 -10.996 1.00 . A A . 411 LYS HD3 1 1
32 22224 1 1 30 LYS HE2 H 15.174 0.252 -12.479 1.00 . A A . 411 LYS HE2 1 1
32 22225 1 1 30 LYS HE3 H 13.698 0.979 -13.109 1.00 . A A . 411 LYS HE3 1 1
32 22226 1 1 30 LYS HG2 H 11.994 1.798 -11.635 1.00 . A A . 411 LYS HG2 1 1
32 22227 1 1 30 LYS HG3 H 13.037 2.727 -10.555 1.00 . A A . 411 LYS HG3 1 1
32 22228 1 1 30 LYS HZ1 H 15.824 2.358 -13.118 1.00 . A A . 411 LYS HZ1 1 1
32 22229 1 1 30 LYS HZ2 H 15.582 2.545 -11.453 1.00 . A A . 411 LYS HZ2 1 1
32 22230 1 1 30 LYS HZ3 H 14.411 3.103 -12.547 1.00 . A A . 411 LYS HZ3 1 1
32 22231 1 1 30 LYS N N 11.570 0.960 -7.156 1.00 . A A . 411 LYS N 1 1
32 22232 1 1 30 LYS NZ N 15.107 2.348 -12.361 1.00 . A A . 411 LYS NZ 1 1
32 22233 1 1 30 LYS O O 11.949 3.770 -7.874 1.00 . A A . 411 LYS O 1 1
32 22234 1 1 31 ALA C C 14.275 5.190 -6.398 1.00 . A A . 412 ALA C 1 1
32 22235 1 1 31 ALA CA C 14.694 4.514 -7.710 1.00 . A A . 412 ALA CA 1 1
32 22236 1 1 31 ALA CB C 14.325 5.367 -8.905 1.00 . A A . 412 ALA CB 1 1
32 22237 1 1 31 ALA H H 14.761 2.436 -8.056 1.00 . A A . 412 ALA H 1 1
32 22238 1 1 31 ALA HA H 15.769 4.414 -7.707 1.00 . A A . 412 ALA HA 1 1
32 22239 1 1 31 ALA HB1 H 15.117 6.073 -9.106 1.00 . A A . 412 ALA HB1 1 1
32 22240 1 1 31 ALA HB2 H 13.407 5.898 -8.699 1.00 . A A . 412 ALA HB2 1 1
32 22241 1 1 31 ALA HB3 H 14.187 4.722 -9.759 1.00 . A A . 412 ALA HB3 1 1
32 22242 1 1 31 ALA N N 14.137 3.168 -7.879 1.00 . A A . 412 ALA N 1 1
32 22243 1 1 31 ALA O O 15.116 5.463 -5.541 1.00 . A A . 412 ALA O 1 1
32 22244 1 1 32 GLY C C 10.990 5.950 -4.918 1.00 . A A . 413 GLY C 1 1
32 22245 1 1 32 GLY CA C 12.493 6.082 -5.036 1.00 . A A . 413 GLY CA 1 1
32 22246 1 1 32 GLY H H 12.357 5.192 -6.949 1.00 . A A . 413 GLY H 1 1
32 22247 1 1 32 GLY HA2 H 12.956 5.618 -4.177 1.00 . A A . 413 GLY HA2 1 1
32 22248 1 1 32 GLY HA3 H 12.753 7.130 -5.057 1.00 . A A . 413 GLY HA3 1 1
32 22249 1 1 32 GLY N N 12.988 5.445 -6.237 1.00 . A A . 413 GLY N 1 1
32 22250 1 1 32 GLY O O 10.284 6.935 -4.714 1.00 . A A . 413 GLY O 1 1
32 22251 1 1 33 GLU C C 8.560 4.330 -3.643 1.00 . A A . 414 GLU C 1 1
32 22252 1 1 33 GLU CA C 9.064 4.470 -5.071 1.00 . A A . 414 GLU CA 1 1
32 22253 1 1 33 GLU CB C 8.724 3.205 -5.860 1.00 . A A . 414 GLU CB 1 1
32 22254 1 1 33 GLU CD C 7.821 4.419 -7.874 1.00 . A A . 414 GLU CD 1 1
32 22255 1 1 33 GLU CG C 8.812 3.393 -7.362 1.00 . A A . 414 GLU CG 1 1
32 22256 1 1 33 GLU H H 11.116 3.999 -5.311 1.00 . A A . 414 GLU H 1 1
32 22257 1 1 33 GLU HA H 8.563 5.309 -5.532 1.00 . A A . 414 GLU HA 1 1
32 22258 1 1 33 GLU HB2 H 9.410 2.423 -5.573 1.00 . A A . 414 GLU HB2 1 1
32 22259 1 1 33 GLU HB3 H 7.719 2.900 -5.614 1.00 . A A . 414 GLU HB3 1 1
32 22260 1 1 33 GLU HG2 H 9.810 3.720 -7.614 1.00 . A A . 414 GLU HG2 1 1
32 22261 1 1 33 GLU HG3 H 8.611 2.448 -7.843 1.00 . A A . 414 GLU HG3 1 1
32 22262 1 1 33 GLU N N 10.498 4.735 -5.115 1.00 . A A . 414 GLU N 1 1
32 22263 1 1 33 GLU O O 9.339 4.341 -2.687 1.00 . A A . 414 GLU O 1 1
32 22264 1 1 33 GLU OE1 O 6.900 4.797 -7.120 1.00 . A A . 414 GLU OE1 1 1
32 22265 1 1 33 GLU OE2 O 7.954 4.840 -9.041 1.00 . A A . 414 GLU OE2 1 1
32 22266 1 1 34 LYS C C 6.303 2.377 -2.090 1.00 . A A . 415 LYS C 1 1
32 22267 1 1 34 LYS CA C 6.655 3.841 -2.230 1.00 . A A . 415 LYS CA 1 1
32 22268 1 1 34 LYS CB C 5.409 4.707 -2.052 1.00 . A A . 415 LYS CB 1 1
32 22269 1 1 34 LYS CD C 6.260 5.962 -0.070 1.00 . A A . 415 LYS CD 1 1
32 22270 1 1 34 LYS CE C 6.587 7.318 0.530 1.00 . A A . 415 LYS CE 1 1
32 22271 1 1 34 LYS CG C 5.705 6.080 -1.478 1.00 . A A . 415 LYS CG 1 1
32 22272 1 1 34 LYS H H 6.724 3.976 -4.333 1.00 . A A . 415 LYS H 1 1
32 22273 1 1 34 LYS HA H 7.376 4.099 -1.467 1.00 . A A . 415 LYS HA 1 1
32 22274 1 1 34 LYS HB2 H 4.936 4.837 -3.013 1.00 . A A . 415 LYS HB2 1 1
32 22275 1 1 34 LYS HB3 H 4.725 4.202 -1.386 1.00 . A A . 415 LYS HB3 1 1
32 22276 1 1 34 LYS HD2 H 5.524 5.477 0.552 1.00 . A A . 415 LYS HD2 1 1
32 22277 1 1 34 LYS HD3 H 7.159 5.364 -0.098 1.00 . A A . 415 LYS HD3 1 1
32 22278 1 1 34 LYS HE2 H 7.314 7.810 -0.101 1.00 . A A . 415 LYS HE2 1 1
32 22279 1 1 34 LYS HE3 H 5.684 7.909 0.567 1.00 . A A . 415 LYS HE3 1 1
32 22280 1 1 34 LYS HG2 H 6.433 6.577 -2.104 1.00 . A A . 415 LYS HG2 1 1
32 22281 1 1 34 LYS HG3 H 4.793 6.656 -1.451 1.00 . A A . 415 LYS HG3 1 1
32 22282 1 1 34 LYS HZ1 H 6.540 7.703 2.585 1.00 . A A . 415 LYS HZ1 1 1
32 22283 1 1 34 LYS HZ2 H 8.107 7.583 1.942 1.00 . A A . 415 LYS HZ2 1 1
32 22284 1 1 34 LYS HZ3 H 7.181 6.186 2.184 1.00 . A A . 415 LYS HZ3 1 1
32 22285 1 1 34 LYS N N 7.267 4.087 -3.520 1.00 . A A . 415 LYS N 1 1
32 22286 1 1 34 LYS NZ N 7.142 7.189 1.904 1.00 . A A . 415 LYS NZ 1 1
32 22287 1 1 34 LYS O O 5.835 1.754 -3.043 1.00 . A A . 415 LYS O 1 1
32 22288 1 1 35 ASN C C 4.879 0.149 -0.533 1.00 . A A . 416 ASN C 1 1
32 22289 1 1 35 ASN CA C 6.369 0.403 -0.699 1.00 . A A . 416 ASN CA 1 1
32 22290 1 1 35 ASN CB C 7.127 -0.099 0.529 1.00 . A A . 416 ASN CB 1 1
32 22291 1 1 35 ASN CG C 8.632 -0.107 0.339 1.00 . A A . 416 ASN CG 1 1
32 22292 1 1 35 ASN H H 7.045 2.348 -0.236 1.00 . A A . 416 ASN H 1 1
32 22293 1 1 35 ASN HA H 6.716 -0.136 -1.569 1.00 . A A . 416 ASN HA 1 1
32 22294 1 1 35 ASN HB2 H 6.895 0.535 1.373 1.00 . A A . 416 ASN HB2 1 1
32 22295 1 1 35 ASN HB3 H 6.806 -1.108 0.745 1.00 . A A . 416 ASN HB3 1 1
32 22296 1 1 35 ASN HD21 H 8.651 -2.092 0.392 1.00 . A A . 416 ASN HD21 1 1
32 22297 1 1 35 ASN HD22 H 10.189 -1.333 0.171 1.00 . A A . 416 ASN HD22 1 1
32 22298 1 1 35 ASN N N 6.613 1.813 -0.933 1.00 . A A . 416 ASN N 1 1
32 22299 1 1 35 ASN ND2 N 9.215 -1.295 0.300 1.00 . A A . 416 ASN ND2 1 1
32 22300 1 1 35 ASN O O 4.250 -0.436 -1.401 1.00 . A A . 416 ASN O 1 1
32 22301 1 1 35 ASN OD1 O 9.267 0.943 0.222 1.00 . A A . 416 ASN OD1 1 1
32 22302 1 1 36 CYS C C 2.194 1.688 -0.260 1.00 . A A . 417 CYS C 1 1
32 22303 1 1 36 CYS CA C 2.832 0.614 0.603 1.00 . A A . 417 CYS CA 1 1
32 22304 1 1 36 CYS CB C 2.366 0.746 2.045 1.00 . A A . 417 CYS CB 1 1
32 22305 1 1 36 CYS H H 4.780 1.284 1.113 1.00 . A A . 417 CYS H 1 1
32 22306 1 1 36 CYS HA H 2.537 -0.354 0.224 1.00 . A A . 417 CYS HA 1 1
32 22307 1 1 36 CYS HB2 H 2.989 0.132 2.679 1.00 . A A . 417 CYS HB2 1 1
32 22308 1 1 36 CYS HB3 H 2.449 1.778 2.353 1.00 . A A . 417 CYS HB3 1 1
32 22309 1 1 36 CYS N N 4.274 0.708 0.492 1.00 . A A . 417 CYS N 1 1
32 22310 1 1 36 CYS O O 2.557 2.864 -0.169 1.00 . A A . 417 CYS O 1 1
32 22311 1 1 36 CYS SG S 0.637 0.227 2.282 1.00 . A A . 417 CYS SG 1 1
32 22312 1 1 37 GLN C C -0.570 1.760 -2.668 1.00 . A A . 418 GLN C 1 1
32 22313 1 1 37 GLN CA C 0.805 2.193 -2.173 1.00 . A A . 418 GLN CA 1 1
32 22314 1 1 37 GLN CB C 1.786 2.371 -3.343 1.00 . A A . 418 GLN CB 1 1
32 22315 1 1 37 GLN CD C 1.625 0.289 -4.788 1.00 . A A . 418 GLN CD 1 1
32 22316 1 1 37 GLN CG C 2.460 1.084 -3.805 1.00 . A A . 418 GLN CG 1 1
32 22317 1 1 37 GLN H H 1.183 0.305 -1.295 1.00 . A A . 418 GLN H 1 1
32 22318 1 1 37 GLN HA H 0.695 3.147 -1.679 1.00 . A A . 418 GLN HA 1 1
32 22319 1 1 37 GLN HB2 H 1.249 2.788 -4.183 1.00 . A A . 418 GLN HB2 1 1
32 22320 1 1 37 GLN HB3 H 2.558 3.064 -3.045 1.00 . A A . 418 GLN HB3 1 1
32 22321 1 1 37 GLN HE21 H 1.628 -1.280 -3.564 1.00 . A A . 418 GLN HE21 1 1
32 22322 1 1 37 GLN HE22 H 0.781 -1.487 -5.072 1.00 . A A . 418 GLN HE22 1 1
32 22323 1 1 37 GLN HG2 H 3.396 1.336 -4.279 1.00 . A A . 418 GLN HG2 1 1
32 22324 1 1 37 GLN HG3 H 2.651 0.468 -2.939 1.00 . A A . 418 GLN HG3 1 1
32 22325 1 1 37 GLN N N 1.351 1.269 -1.194 1.00 . A A . 418 GLN N 1 1
32 22326 1 1 37 GLN NE2 N 1.312 -0.947 -4.440 1.00 . A A . 418 GLN NE2 1 1
32 22327 1 1 37 GLN O O -0.970 0.603 -2.522 1.00 . A A . 418 GLN O 1 1
32 22328 1 1 37 GLN OE1 O 1.274 0.781 -5.859 1.00 . A A . 418 GLN OE1 1 1
32 22329 1 1 38 PHE C C -2.725 1.563 -4.779 1.00 . A A . 419 PHE C 1 1
32 22330 1 1 38 PHE CA C -2.678 2.565 -3.632 1.00 . A A . 419 PHE CA 1 1
32 22331 1 1 38 PHE CB C -3.195 3.926 -4.111 1.00 . A A . 419 PHE CB 1 1
32 22332 1 1 38 PHE CD1 C -5.577 3.715 -3.359 1.00 . A A . 419 PHE CD1 1 1
32 22333 1 1 38 PHE CD2 C -5.156 4.375 -5.608 1.00 . A A . 419 PHE CD2 1 1
32 22334 1 1 38 PHE CE1 C -6.933 3.808 -3.584 1.00 . A A . 419 PHE CE1 1 1
32 22335 1 1 38 PHE CE2 C -6.514 4.467 -5.838 1.00 . A A . 419 PHE CE2 1 1
32 22336 1 1 38 PHE CG C -4.672 3.998 -4.365 1.00 . A A . 419 PHE CG 1 1
32 22337 1 1 38 PHE CZ C -7.404 4.182 -4.826 1.00 . A A . 419 PHE CZ 1 1
32 22338 1 1 38 PHE H H -0.930 3.645 -3.173 1.00 . A A . 419 PHE H 1 1
32 22339 1 1 38 PHE HA H -3.288 2.214 -2.813 1.00 . A A . 419 PHE HA 1 1
32 22340 1 1 38 PHE HB2 H -2.958 4.668 -3.366 1.00 . A A . 419 PHE HB2 1 1
32 22341 1 1 38 PHE HB3 H -2.690 4.181 -5.032 1.00 . A A . 419 PHE HB3 1 1
32 22342 1 1 38 PHE HD1 H -5.211 3.425 -2.384 1.00 . A A . 419 PHE HD1 1 1
32 22343 1 1 38 PHE HD2 H -4.460 4.592 -6.406 1.00 . A A . 419 PHE HD2 1 1
32 22344 1 1 38 PHE HE1 H -7.628 3.585 -2.788 1.00 . A A . 419 PHE HE1 1 1
32 22345 1 1 38 PHE HE2 H -6.880 4.759 -6.811 1.00 . A A . 419 PHE HE2 1 1
32 22346 1 1 38 PHE HZ H -8.466 4.255 -5.001 1.00 . A A . 419 PHE HZ 1 1
32 22347 1 1 38 PHE N N -1.311 2.745 -3.157 1.00 . A A . 419 PHE N 1 1
32 22348 1 1 38 PHE O O -2.082 1.769 -5.809 1.00 . A A . 419 PHE O 1 1
32 22349 1 1 39 ASN C C -4.874 -0.111 -6.604 1.00 . A A . 420 ASN C 1 1
32 22350 1 1 39 ASN CA C -3.686 -0.463 -5.710 1.00 . A A . 420 ASN CA 1 1
32 22351 1 1 39 ASN CB C -3.835 -1.888 -5.158 1.00 . A A . 420 ASN CB 1 1
32 22352 1 1 39 ASN CG C -4.983 -2.064 -4.174 1.00 . A A . 420 ASN CG 1 1
32 22353 1 1 39 ASN H H -4.059 0.416 -3.813 1.00 . A A . 420 ASN H 1 1
32 22354 1 1 39 ASN HA H -2.791 -0.422 -6.311 1.00 . A A . 420 ASN HA 1 1
32 22355 1 1 39 ASN HB2 H -4.000 -2.559 -5.982 1.00 . A A . 420 ASN HB2 1 1
32 22356 1 1 39 ASN HB3 H -2.917 -2.164 -4.660 1.00 . A A . 420 ASN HB3 1 1
32 22357 1 1 39 ASN HD21 H -3.862 -3.257 -3.048 1.00 . A A . 420 ASN HD21 1 1
32 22358 1 1 39 ASN HD22 H -5.473 -2.985 -2.481 1.00 . A A . 420 ASN HD22 1 1
32 22359 1 1 39 ASN N N -3.531 0.515 -4.637 1.00 . A A . 420 ASN N 1 1
32 22360 1 1 39 ASN ND2 N -4.747 -2.843 -3.130 1.00 . A A . 420 ASN ND2 1 1
32 22361 1 1 39 ASN O O -5.445 -0.974 -7.271 1.00 . A A . 420 ASN O 1 1
32 22362 1 1 39 ASN OD1 O -6.084 -1.550 -4.369 1.00 . A A . 420 ASN OD1 1 1
32 22363 1 1 40 SER C C -7.595 0.927 -7.222 1.00 . A A . 421 SER C 1 1
32 22364 1 1 40 SER CA C -6.292 1.702 -7.459 1.00 . A A . 421 SER CA 1 1
32 22365 1 1 40 SER CB C -5.899 1.757 -8.945 1.00 . A A . 421 SER CB 1 1
32 22366 1 1 40 SER H H -4.672 1.801 -6.110 1.00 . A A . 421 SER H 1 1
32 22367 1 1 40 SER HA H -6.457 2.717 -7.124 1.00 . A A . 421 SER HA 1 1
32 22368 1 1 40 SER HB2 H -6.719 2.156 -9.518 1.00 . A A . 421 SER HB2 1 1
32 22369 1 1 40 SER HB3 H -5.044 2.413 -9.052 1.00 . A A . 421 SER HB3 1 1
32 22370 1 1 40 SER HG H -5.582 -0.177 -8.750 1.00 . A A . 421 SER HG 1 1
32 22371 1 1 40 SER N N -5.197 1.175 -6.646 1.00 . A A . 421 SER N 1 1
32 22372 1 1 40 SER O O -8.017 0.759 -6.078 1.00 . A A . 421 SER O 1 1
32 22373 1 1 40 SER OG O -5.559 0.481 -9.464 1.00 . A A . 421 SER OG 1 1
32 22374 1 1 41 THR C C -9.386 -1.685 -7.986 1.00 . A A . 422 THR C 1 1
32 22375 1 1 41 THR CA C -9.549 -0.170 -8.157 1.00 . A A . 422 THR CA 1 1
32 22376 1 1 41 THR CB C -10.431 0.122 -9.386 1.00 . A A . 422 THR CB 1 1
32 22377 1 1 41 THR CG2 C -11.909 0.010 -9.039 1.00 . A A . 422 THR CG2 1 1
32 22378 1 1 41 THR H H -7.909 0.669 -9.185 1.00 . A A . 422 THR H 1 1
32 22379 1 1 41 THR HA H -10.045 0.229 -7.284 1.00 . A A . 422 THR HA 1 1
32 22380 1 1 41 THR HB H -10.199 -0.595 -10.160 1.00 . A A . 422 THR HB 1 1
32 22381 1 1 41 THR HG1 H -10.210 2.073 -9.129 1.00 . A A . 422 THR HG1 1 1
32 22382 1 1 41 THR HG21 H -12.311 -0.899 -9.464 1.00 . A A . 422 THR HG21 1 1
32 22383 1 1 41 THR HG22 H -12.438 0.861 -9.445 1.00 . A A . 422 THR HG22 1 1
32 22384 1 1 41 THR HG23 H -12.027 -0.010 -7.966 1.00 . A A . 422 THR HG23 1 1
32 22385 1 1 41 THR N N -8.264 0.500 -8.288 1.00 . A A . 422 THR N 1 1
32 22386 1 1 41 THR O O -10.241 -2.469 -8.405 1.00 . A A . 422 THR O 1 1
32 22387 1 1 41 THR OG1 O -10.157 1.446 -9.868 1.00 . A A . 422 THR OG1 1 1
32 22388 1 1 42 LYS C C -8.962 -3.982 -5.924 1.00 . A A . 423 LYS C 1 1
32 22389 1 1 42 LYS CA C -8.073 -3.508 -7.067 1.00 . A A . 423 LYS CA 1 1
32 22390 1 1 42 LYS CB C -6.608 -3.764 -6.733 1.00 . A A . 423 LYS CB 1 1
32 22391 1 1 42 LYS CD C -4.829 -5.455 -6.200 1.00 . A A . 423 LYS CD 1 1
32 22392 1 1 42 LYS CE C -4.547 -6.925 -5.976 1.00 . A A . 423 LYS CE 1 1
32 22393 1 1 42 LYS CG C -6.295 -5.231 -6.508 1.00 . A A . 423 LYS CG 1 1
32 22394 1 1 42 LYS H H -7.667 -1.427 -7.000 1.00 . A A . 423 LYS H 1 1
32 22395 1 1 42 LYS HA H -8.328 -4.066 -7.957 1.00 . A A . 423 LYS HA 1 1
32 22396 1 1 42 LYS HB2 H -5.998 -3.406 -7.548 1.00 . A A . 423 LYS HB2 1 1
32 22397 1 1 42 LYS HB3 H -6.354 -3.220 -5.836 1.00 . A A . 423 LYS HB3 1 1
32 22398 1 1 42 LYS HD2 H -4.236 -5.104 -7.033 1.00 . A A . 423 LYS HD2 1 1
32 22399 1 1 42 LYS HD3 H -4.566 -4.904 -5.308 1.00 . A A . 423 LYS HD3 1 1
32 22400 1 1 42 LYS HE2 H -4.945 -7.476 -6.816 1.00 . A A . 423 LYS HE2 1 1
32 22401 1 1 42 LYS HE3 H -3.479 -7.073 -5.918 1.00 . A A . 423 LYS HE3 1 1
32 22402 1 1 42 LYS HG2 H -6.882 -5.591 -5.677 1.00 . A A . 423 LYS HG2 1 1
32 22403 1 1 42 LYS HG3 H -6.553 -5.783 -7.400 1.00 . A A . 423 LYS HG3 1 1
32 22404 1 1 42 LYS HZ1 H -5.515 -6.634 -4.143 1.00 . A A . 423 LYS HZ1 1 1
32 22405 1 1 42 LYS HZ2 H -4.494 -7.985 -4.181 1.00 . A A . 423 LYS HZ2 1 1
32 22406 1 1 42 LYS HZ3 H -5.996 -8.040 -4.963 1.00 . A A . 423 LYS HZ3 1 1
32 22407 1 1 42 LYS N N -8.305 -2.095 -7.336 1.00 . A A . 423 LYS N 1 1
32 22408 1 1 42 LYS NZ N -5.180 -7.430 -4.730 1.00 . A A . 423 LYS NZ 1 1
32 22409 1 1 42 LYS O O -9.469 -5.103 -5.939 1.00 . A A . 423 LYS O 1 1
32 22410 1 1 43 ALA C C -11.451 -3.345 -4.057 1.00 . A A . 424 ALA C 1 1
32 22411 1 1 43 ALA CA C -9.956 -3.442 -3.762 1.00 . A A . 424 ALA CA 1 1
32 22412 1 1 43 ALA CB C -9.591 -2.527 -2.605 1.00 . A A . 424 ALA CB 1 1
32 22413 1 1 43 ALA H H -8.711 -2.241 -4.980 1.00 . A A . 424 ALA H 1 1
32 22414 1 1 43 ALA HA H -9.725 -4.455 -3.469 1.00 . A A . 424 ALA HA 1 1
32 22415 1 1 43 ALA HB1 H -10.277 -2.690 -1.788 1.00 . A A . 424 ALA HB1 1 1
32 22416 1 1 43 ALA HB2 H -9.654 -1.498 -2.928 1.00 . A A . 424 ALA HB2 1 1
32 22417 1 1 43 ALA HB3 H -8.585 -2.742 -2.281 1.00 . A A . 424 ALA HB3 1 1
32 22418 1 1 43 ALA N N -9.146 -3.118 -4.932 1.00 . A A . 424 ALA N 1 1
32 22419 1 1 43 ALA O O -12.216 -2.778 -3.269 1.00 . A A . 424 ALA O 1 1
32 22420 1 1 44 SER C C -13.974 -5.033 -4.676 1.00 . A A . 425 SER C 1 1
32 22421 1 1 44 SER CA C -13.276 -3.972 -5.518 1.00 . A A . 425 SER CA 1 1
32 22422 1 1 44 SER CB C -13.449 -4.260 -7.014 1.00 . A A . 425 SER CB 1 1
32 22423 1 1 44 SER H H -11.215 -4.398 -5.736 1.00 . A A . 425 SER H 1 1
32 22424 1 1 44 SER HA H -13.703 -3.006 -5.288 1.00 . A A . 425 SER HA 1 1
32 22425 1 1 44 SER HB2 H -12.812 -3.597 -7.580 1.00 . A A . 425 SER HB2 1 1
32 22426 1 1 44 SER HB3 H -13.169 -5.284 -7.213 1.00 . A A . 425 SER HB3 1 1
32 22427 1 1 44 SER HG H -14.922 -3.130 -7.668 1.00 . A A . 425 SER HG 1 1
32 22428 1 1 44 SER N N -11.869 -3.932 -5.167 1.00 . A A . 425 SER N 1 1
32 22429 1 1 44 SER O O -15.038 -4.790 -4.099 1.00 . A A . 425 SER O 1 1
32 22430 1 1 44 SER OG O -14.794 -4.064 -7.427 1.00 . A A . 425 SER OG 1 1
32 22431 1 1 45 LYS C C -12.635 -7.965 -3.009 1.00 . A A . 426 LYS C 1 1
32 22432 1 1 45 LYS CA C -13.803 -7.240 -3.665 1.00 . A A . 426 LYS CA 1 1
32 22433 1 1 45 LYS CB C -14.660 -8.226 -4.467 1.00 . A A . 426 LYS CB 1 1
32 22434 1 1 45 LYS CD C -14.801 -9.959 -6.280 1.00 . A A . 426 LYS CD 1 1
32 22435 1 1 45 LYS CE C -15.934 -9.287 -7.038 1.00 . A A . 426 LYS CE 1 1
32 22436 1 1 45 LYS CG C -13.910 -8.944 -5.579 1.00 . A A . 426 LYS CG 1 1
32 22437 1 1 45 LYS H H -12.422 -6.270 -4.932 1.00 . A A . 426 LYS H 1 1
32 22438 1 1 45 LYS HA H -14.411 -6.791 -2.892 1.00 . A A . 426 LYS HA 1 1
32 22439 1 1 45 LYS HB2 H -15.054 -8.972 -3.792 1.00 . A A . 426 LYS HB2 1 1
32 22440 1 1 45 LYS HB3 H -15.484 -7.686 -4.910 1.00 . A A . 426 LYS HB3 1 1
32 22441 1 1 45 LYS HD2 H -14.203 -10.526 -6.978 1.00 . A A . 426 LYS HD2 1 1
32 22442 1 1 45 LYS HD3 H -15.220 -10.625 -5.540 1.00 . A A . 426 LYS HD3 1 1
32 22443 1 1 45 LYS HE2 H -16.644 -10.043 -7.341 1.00 . A A . 426 LYS HE2 1 1
32 22444 1 1 45 LYS HE3 H -16.423 -8.581 -6.381 1.00 . A A . 426 LYS HE3 1 1
32 22445 1 1 45 LYS HG2 H -13.572 -8.217 -6.302 1.00 . A A . 426 LYS HG2 1 1
32 22446 1 1 45 LYS HG3 H -13.060 -9.457 -5.156 1.00 . A A . 426 LYS HG3 1 1
32 22447 1 1 45 LYS HZ1 H -15.376 -9.231 -9.048 1.00 . A A . 426 LYS HZ1 1 1
32 22448 1 1 45 LYS HZ2 H -14.510 -8.151 -8.071 1.00 . A A . 426 LYS HZ2 1 1
32 22449 1 1 45 LYS HZ3 H -16.112 -7.804 -8.500 1.00 . A A . 426 LYS HZ3 1 1
32 22450 1 1 45 LYS N N -13.306 -6.169 -4.513 1.00 . A A . 426 LYS N 1 1
32 22451 1 1 45 LYS NZ N -15.451 -8.569 -8.246 1.00 . A A . 426 LYS NZ 1 1
32 22452 1 1 45 LYS O O -11.525 -7.988 -3.549 1.00 . A A . 426 LYS O 1 1
32 22453 1 1 46 SER C C -11.377 -10.416 -1.733 1.00 . A A . 427 SER C 1 1
32 22454 1 1 46 SER CA C -11.810 -9.122 -1.041 1.00 . A A . 427 SER CA 1 1
32 22455 1 1 46 SER CB C -12.308 -9.421 0.372 1.00 . A A . 427 SER CB 1 1
32 22456 1 1 46 SER H H -13.744 -8.343 -1.393 1.00 . A A . 427 SER H 1 1
32 22457 1 1 46 SER HA H -10.965 -8.454 -0.984 1.00 . A A . 427 SER HA 1 1
32 22458 1 1 46 SER HB2 H -13.020 -10.233 0.339 1.00 . A A . 427 SER HB2 1 1
32 22459 1 1 46 SER HB3 H -11.470 -9.701 0.996 1.00 . A A . 427 SER HB3 1 1
32 22460 1 1 46 SER HG H -13.718 -8.566 1.435 1.00 . A A . 427 SER HG 1 1
32 22461 1 1 46 SER N N -12.859 -8.461 -1.802 1.00 . A A . 427 SER N 1 1
32 22462 1 1 46 SER O O -12.262 -11.203 -2.135 1.00 . A A . 427 SER O 1 1
32 22463 1 1 46 SER OXT O -10.157 -10.637 -1.882 1.00 . A A . 427 SER OXT 1 1
32 22464 1 1 46 SER OG O -12.938 -8.283 0.939 1.00 . A A . 427 SER OG 1 1
33 22465 1 1 1 GLY C C -5.414 11.608 4.456 1.00 . A A . 382 GLY C 1 1
33 22466 1 1 1 GLY CA C -4.146 12.218 5.019 1.00 . A A . 382 GLY CA 1 1
33 22467 1 1 1 GLY H1 H -4.197 11.206 6.841 1.00 . A A . 382 GLY H1 1 1
33 22468 1 1 1 GLY H2 H -4.927 12.737 6.879 1.00 . A A . 382 GLY H2 1 1
33 22469 1 1 1 GLY H3 H -3.238 12.602 6.851 1.00 . A A . 382 GLY H3 1 1
33 22470 1 1 1 GLY HA2 H -4.076 13.243 4.687 1.00 . A A . 382 GLY HA2 1 1
33 22471 1 1 1 GLY HA3 H -3.297 11.667 4.644 1.00 . A A . 382 GLY HA3 1 1
33 22472 1 1 1 GLY N N -4.123 12.189 6.499 1.00 . A A . 382 GLY N 1 1
33 22473 1 1 1 GLY O O -5.775 10.482 4.799 1.00 . A A . 382 GLY O 1 1
33 22474 1 1 2 LYS C C -6.953 11.105 1.670 1.00 . A A . 383 LYS C 1 1
33 22475 1 1 2 LYS CA C -7.300 11.860 2.941 1.00 . A A . 383 LYS CA 1 1
33 22476 1 1 2 LYS CB C -8.229 13.025 2.608 1.00 . A A . 383 LYS CB 1 1
33 22477 1 1 2 LYS CD C -9.393 15.095 3.407 1.00 . A A . 383 LYS CD 1 1
33 22478 1 1 2 LYS CE C -8.497 15.999 2.573 1.00 . A A . 383 LYS CE 1 1
33 22479 1 1 2 LYS CG C -8.666 13.827 3.821 1.00 . A A . 383 LYS CG 1 1
33 22480 1 1 2 LYS H H -5.729 13.229 3.324 1.00 . A A . 383 LYS H 1 1
33 22481 1 1 2 LYS HA H -7.797 11.191 3.627 1.00 . A A . 383 LYS HA 1 1
33 22482 1 1 2 LYS HB2 H -7.721 13.693 1.927 1.00 . A A . 383 LYS HB2 1 1
33 22483 1 1 2 LYS HB3 H -9.113 12.638 2.124 1.00 . A A . 383 LYS HB3 1 1
33 22484 1 1 2 LYS HD2 H -10.262 14.826 2.824 1.00 . A A . 383 LYS HD2 1 1
33 22485 1 1 2 LYS HD3 H -9.702 15.627 4.296 1.00 . A A . 383 LYS HD3 1 1
33 22486 1 1 2 LYS HE2 H -7.662 16.316 3.180 1.00 . A A . 383 LYS HE2 1 1
33 22487 1 1 2 LYS HE3 H -8.130 15.435 1.727 1.00 . A A . 383 LYS HE3 1 1
33 22488 1 1 2 LYS HG2 H -9.327 13.221 4.421 1.00 . A A . 383 LYS HG2 1 1
33 22489 1 1 2 LYS HG3 H -7.792 14.094 4.399 1.00 . A A . 383 LYS HG3 1 1
33 22490 1 1 2 LYS HZ1 H -9.355 17.887 2.849 1.00 . A A . 383 LYS HZ1 1 1
33 22491 1 1 2 LYS HZ2 H -10.146 16.935 1.688 1.00 . A A . 383 LYS HZ2 1 1
33 22492 1 1 2 LYS HZ3 H -8.658 17.660 1.322 1.00 . A A . 383 LYS HZ3 1 1
33 22493 1 1 2 LYS N N -6.084 12.345 3.580 1.00 . A A . 383 LYS N 1 1
33 22494 1 1 2 LYS NZ N -9.214 17.202 2.076 1.00 . A A . 383 LYS NZ 1 1
33 22495 1 1 2 LYS O O -7.658 10.175 1.273 1.00 . A A . 383 LYS O 1 1
33 22496 1 1 3 SER C C -5.196 9.470 -0.098 1.00 . A A . 384 SER C 1 1
33 22497 1 1 3 SER CA C -5.438 10.973 -0.241 1.00 . A A . 384 SER CA 1 1
33 22498 1 1 3 SER CB C -4.157 11.675 -0.697 1.00 . A A . 384 SER CB 1 1
33 22499 1 1 3 SER H H -5.402 12.329 1.379 1.00 . A A . 384 SER H 1 1
33 22500 1 1 3 SER HA H -6.209 11.135 -0.979 1.00 . A A . 384 SER HA 1 1
33 22501 1 1 3 SER HB2 H -3.377 11.504 0.031 1.00 . A A . 384 SER HB2 1 1
33 22502 1 1 3 SER HB3 H -3.851 11.277 -1.653 1.00 . A A . 384 SER HB3 1 1
33 22503 1 1 3 SER HG H -5.070 13.233 -1.462 1.00 . A A . 384 SER HG 1 1
33 22504 1 1 3 SER N N -5.889 11.556 1.015 1.00 . A A . 384 SER N 1 1
33 22505 1 1 3 SER O O -4.518 9.027 0.832 1.00 . A A . 384 SER O 1 1
33 22506 1 1 3 SER OG O -4.362 13.073 -0.825 1.00 . A A . 384 SER OG 1 1
33 22507 1 1 4 PRO C C -4.277 6.684 -0.987 1.00 . A A . 385 PRO C 1 1
33 22508 1 1 4 PRO CA C -5.714 7.204 -0.956 1.00 . A A . 385 PRO CA 1 1
33 22509 1 1 4 PRO CB C -6.476 6.755 -2.212 1.00 . A A . 385 PRO CB 1 1
33 22510 1 1 4 PRO CD C -6.654 9.132 -2.097 1.00 . A A . 385 PRO CD 1 1
33 22511 1 1 4 PRO CG C -6.623 7.977 -3.053 1.00 . A A . 385 PRO CG 1 1
33 22512 1 1 4 PRO HA H -6.209 6.813 -0.079 1.00 . A A . 385 PRO HA 1 1
33 22513 1 1 4 PRO HB2 H -5.910 5.992 -2.724 1.00 . A A . 385 PRO HB2 1 1
33 22514 1 1 4 PRO HB3 H -7.440 6.360 -1.927 1.00 . A A . 385 PRO HB3 1 1
33 22515 1 1 4 PRO HD2 H -6.248 10.018 -2.561 1.00 . A A . 385 PRO HD2 1 1
33 22516 1 1 4 PRO HD3 H -7.661 9.310 -1.751 1.00 . A A . 385 PRO HD3 1 1
33 22517 1 1 4 PRO HG2 H -5.779 8.066 -3.721 1.00 . A A . 385 PRO HG2 1 1
33 22518 1 1 4 PRO HG3 H -7.544 7.929 -3.613 1.00 . A A . 385 PRO HG3 1 1
33 22519 1 1 4 PRO N N -5.794 8.670 -0.998 1.00 . A A . 385 PRO N 1 1
33 22520 1 1 4 PRO O O -3.938 5.725 -0.287 1.00 . A A . 385 PRO O 1 1
33 22521 1 1 5 GLU C C -1.346 7.220 -0.487 1.00 . A A . 386 GLU C 1 1
33 22522 1 1 5 GLU CA C -2.018 6.986 -1.836 1.00 . A A . 386 GLU CA 1 1
33 22523 1 1 5 GLU CB C -1.314 7.797 -2.932 1.00 . A A . 386 GLU CB 1 1
33 22524 1 1 5 GLU CD C 0.822 8.298 -4.176 1.00 . A A . 386 GLU CD 1 1
33 22525 1 1 5 GLU CG C 0.180 7.535 -3.036 1.00 . A A . 386 GLU CG 1 1
33 22526 1 1 5 GLU H H -3.749 8.132 -2.267 1.00 . A A . 386 GLU H 1 1
33 22527 1 1 5 GLU HA H -1.958 5.935 -2.079 1.00 . A A . 386 GLU HA 1 1
33 22528 1 1 5 GLU HB2 H -1.766 7.558 -3.884 1.00 . A A . 386 GLU HB2 1 1
33 22529 1 1 5 GLU HB3 H -1.460 8.848 -2.732 1.00 . A A . 386 GLU HB3 1 1
33 22530 1 1 5 GLU HG2 H 0.651 7.837 -2.112 1.00 . A A . 386 GLU HG2 1 1
33 22531 1 1 5 GLU HG3 H 0.338 6.478 -3.192 1.00 . A A . 386 GLU HG3 1 1
33 22532 1 1 5 GLU N N -3.427 7.349 -1.762 1.00 . A A . 386 GLU N 1 1
33 22533 1 1 5 GLU O O -0.620 6.361 0.011 1.00 . A A . 386 GLU O 1 1
33 22534 1 1 5 GLU OE1 O 0.508 7.998 -5.349 1.00 . A A . 386 GLU OE1 1 1
33 22535 1 1 5 GLU OE2 O 1.632 9.213 -3.909 1.00 . A A . 386 GLU OE2 1 1
33 22536 1 1 6 ALA C C -1.530 7.687 2.498 1.00 . A A . 387 ALA C 1 1
33 22537 1 1 6 ALA CA C -1.120 8.706 1.439 1.00 . A A . 387 ALA CA 1 1
33 22538 1 1 6 ALA CB C -1.576 10.100 1.840 1.00 . A A . 387 ALA CB 1 1
33 22539 1 1 6 ALA H H -2.300 8.965 -0.297 1.00 . A A . 387 ALA H 1 1
33 22540 1 1 6 ALA HA H -0.043 8.716 1.364 1.00 . A A . 387 ALA HA 1 1
33 22541 1 1 6 ALA HB1 H -0.815 10.818 1.570 1.00 . A A . 387 ALA HB1 1 1
33 22542 1 1 6 ALA HB2 H -1.740 10.133 2.908 1.00 . A A . 387 ALA HB2 1 1
33 22543 1 1 6 ALA HB3 H -2.496 10.340 1.327 1.00 . A A . 387 ALA HB3 1 1
33 22544 1 1 6 ALA N N -1.659 8.357 0.129 1.00 . A A . 387 ALA N 1 1
33 22545 1 1 6 ALA O O -0.727 7.318 3.359 1.00 . A A . 387 ALA O 1 1
33 22546 1 1 7 GLU C C -2.441 4.982 3.354 1.00 . A A . 388 GLU C 1 1
33 22547 1 1 7 GLU CA C -3.297 6.241 3.361 1.00 . A A . 388 GLU CA 1 1
33 22548 1 1 7 GLU CB C -4.744 5.880 3.030 1.00 . A A . 388 GLU CB 1 1
33 22549 1 1 7 GLU CD C -7.104 6.685 2.668 1.00 . A A . 388 GLU CD 1 1
33 22550 1 1 7 GLU CG C -5.693 7.065 3.062 1.00 . A A . 388 GLU CG 1 1
33 22551 1 1 7 GLU H H -3.365 7.557 1.700 1.00 . A A . 388 GLU H 1 1
33 22552 1 1 7 GLU HA H -3.257 6.678 4.345 1.00 . A A . 388 GLU HA 1 1
33 22553 1 1 7 GLU HB2 H -4.779 5.446 2.042 1.00 . A A . 388 GLU HB2 1 1
33 22554 1 1 7 GLU HB3 H -5.093 5.151 3.747 1.00 . A A . 388 GLU HB3 1 1
33 22555 1 1 7 GLU HG2 H -5.711 7.467 4.063 1.00 . A A . 388 GLU HG2 1 1
33 22556 1 1 7 GLU HG3 H -5.334 7.819 2.378 1.00 . A A . 388 GLU HG3 1 1
33 22557 1 1 7 GLU N N -2.777 7.223 2.415 1.00 . A A . 388 GLU N 1 1
33 22558 1 1 7 GLU O O -2.091 4.454 4.409 1.00 . A A . 388 GLU O 1 1
33 22559 1 1 7 GLU OE1 O -7.289 6.146 1.557 1.00 . A A . 388 GLU OE1 1 1
33 22560 1 1 7 GLU OE2 O -8.036 6.933 3.462 1.00 . A A . 388 GLU OE2 1 1
33 22561 1 1 8 CYS C C 0.222 3.726 2.409 1.00 . A A . 389 CYS C 1 1
33 22562 1 1 8 CYS CA C -1.218 3.367 2.037 1.00 . A A . 389 CYS CA 1 1
33 22563 1 1 8 CYS CB C -1.279 2.832 0.604 1.00 . A A . 389 CYS CB 1 1
33 22564 1 1 8 CYS H H -2.373 4.993 1.354 1.00 . A A . 389 CYS H 1 1
33 22565 1 1 8 CYS HA H -1.579 2.608 2.715 1.00 . A A . 389 CYS HA 1 1
33 22566 1 1 8 CYS HB2 H -0.883 3.578 -0.068 1.00 . A A . 389 CYS HB2 1 1
33 22567 1 1 8 CYS HB3 H -0.678 1.943 0.539 1.00 . A A . 389 CYS HB3 1 1
33 22568 1 1 8 CYS N N -2.076 4.527 2.166 1.00 . A A . 389 CYS N 1 1
33 22569 1 1 8 CYS O O 0.903 2.974 3.103 1.00 . A A . 389 CYS O 1 1
33 22570 1 1 8 CYS SG S -2.960 2.409 0.028 1.00 . A A . 389 CYS SG 1 1
33 22571 1 1 9 ASN C C 2.446 5.301 3.653 1.00 . A A . 390 ASN C 1 1
33 22572 1 1 9 ASN CA C 2.045 5.351 2.181 1.00 . A A . 390 ASN CA 1 1
33 22573 1 1 9 ASN CB C 2.235 6.782 1.664 1.00 . A A . 390 ASN CB 1 1
33 22574 1 1 9 ASN CG C 2.500 6.871 0.165 1.00 . A A . 390 ASN CG 1 1
33 22575 1 1 9 ASN H H 0.056 5.467 1.441 1.00 . A A . 390 ASN H 1 1
33 22576 1 1 9 ASN HA H 2.699 4.695 1.626 1.00 . A A . 390 ASN HA 1 1
33 22577 1 1 9 ASN HB2 H 1.344 7.350 1.876 1.00 . A A . 390 ASN HB2 1 1
33 22578 1 1 9 ASN HB3 H 3.068 7.231 2.185 1.00 . A A . 390 ASN HB3 1 1
33 22579 1 1 9 ASN HD21 H 2.568 4.886 -0.016 1.00 . A A . 390 ASN HD21 1 1
33 22580 1 1 9 ASN HD22 H 2.820 5.791 -1.475 1.00 . A A . 390 ASN HD22 1 1
33 22581 1 1 9 ASN N N 0.668 4.895 1.958 1.00 . A A . 390 ASN N 1 1
33 22582 1 1 9 ASN ND2 N 2.640 5.737 -0.506 1.00 . A A . 390 ASN ND2 1 1
33 22583 1 1 9 ASN O O 3.576 4.929 3.974 1.00 . A A . 390 ASN O 1 1
33 22584 1 1 9 ASN OD1 O 2.598 7.967 -0.384 1.00 . A A . 390 ASN OD1 1 1
33 22585 1 1 10 LYS C C 2.072 4.541 6.630 1.00 . A A . 391 LYS C 1 1
33 22586 1 1 10 LYS CA C 1.868 5.897 5.948 1.00 . A A . 391 LYS CA 1 1
33 22587 1 1 10 LYS CB C 0.769 6.687 6.669 1.00 . A A . 391 LYS CB 1 1
33 22588 1 1 10 LYS CD C -1.624 6.863 7.389 1.00 . A A . 391 LYS CD 1 1
33 22589 1 1 10 LYS CE C -3.008 6.234 7.331 1.00 . A A . 391 LYS CE 1 1
33 22590 1 1 10 LYS CG C -0.587 6.001 6.692 1.00 . A A . 391 LYS CG 1 1
33 22591 1 1 10 LYS H H 0.707 6.122 4.190 1.00 . A A . 391 LYS H 1 1
33 22592 1 1 10 LYS HA H 2.790 6.453 6.026 1.00 . A A . 391 LYS HA 1 1
33 22593 1 1 10 LYS HB2 H 1.075 6.854 7.690 1.00 . A A . 391 LYS HB2 1 1
33 22594 1 1 10 LYS HB3 H 0.654 7.643 6.179 1.00 . A A . 391 LYS HB3 1 1
33 22595 1 1 10 LYS HD2 H -1.339 6.988 8.422 1.00 . A A . 391 LYS HD2 1 1
33 22596 1 1 10 LYS HD3 H -1.659 7.828 6.905 1.00 . A A . 391 LYS HD3 1 1
33 22597 1 1 10 LYS HE2 H -3.731 6.957 7.677 1.00 . A A . 391 LYS HE2 1 1
33 22598 1 1 10 LYS HE3 H -3.224 5.975 6.305 1.00 . A A . 391 LYS HE3 1 1
33 22599 1 1 10 LYS HG2 H -0.909 5.819 5.677 1.00 . A A . 391 LYS HG2 1 1
33 22600 1 1 10 LYS HG3 H -0.500 5.063 7.219 1.00 . A A . 391 LYS HG3 1 1
33 22601 1 1 10 LYS HZ1 H -3.892 5.122 8.864 1.00 . A A . 391 LYS HZ1 1 1
33 22602 1 1 10 LYS HZ2 H -2.230 4.837 8.687 1.00 . A A . 391 LYS HZ2 1 1
33 22603 1 1 10 LYS HZ3 H -3.329 4.180 7.571 1.00 . A A . 391 LYS HZ3 1 1
33 22604 1 1 10 LYS N N 1.560 5.768 4.525 1.00 . A A . 391 LYS N 1 1
33 22605 1 1 10 LYS NZ N -3.119 5.009 8.170 1.00 . A A . 391 LYS NZ 1 1
33 22606 1 1 10 LYS O O 2.647 4.476 7.716 1.00 . A A . 391 LYS O 1 1
33 22607 1 1 11 ILE C C 3.037 1.712 6.870 1.00 . A A . 392 ILE C 1 1
33 22608 1 1 11 ILE CA C 1.591 2.152 6.648 1.00 . A A . 392 ILE CA 1 1
33 22609 1 1 11 ILE CB C 0.862 1.101 5.782 1.00 . A A . 392 ILE CB 1 1
33 22610 1 1 11 ILE CD1 C -1.351 1.545 6.976 1.00 . A A . 392 ILE CD1 1 1
33 22611 1 1 11 ILE CG1 C -0.627 1.446 5.650 1.00 . A A . 392 ILE CG1 1 1
33 22612 1 1 11 ILE CG2 C 1.040 -0.291 6.367 1.00 . A A . 392 ILE CG2 1 1
33 22613 1 1 11 ILE H H 1.032 3.597 5.202 1.00 . A A . 392 ILE H 1 1
33 22614 1 1 11 ILE HA H 1.098 2.204 7.605 1.00 . A A . 392 ILE HA 1 1
33 22615 1 1 11 ILE HB H 1.311 1.106 4.801 1.00 . A A . 392 ILE HB 1 1
33 22616 1 1 11 ILE HD11 H -2.387 1.796 6.803 1.00 . A A . 392 ILE HD11 1 1
33 22617 1 1 11 ILE HD12 H -0.890 2.313 7.580 1.00 . A A . 392 ILE HD12 1 1
33 22618 1 1 11 ILE HD13 H -1.291 0.598 7.490 1.00 . A A . 392 ILE HD13 1 1
33 22619 1 1 11 ILE HG12 H -0.726 2.395 5.146 1.00 . A A . 392 ILE HG12 1 1
33 22620 1 1 11 ILE HG13 H -1.114 0.682 5.063 1.00 . A A . 392 ILE HG13 1 1
33 22621 1 1 11 ILE HG21 H 0.424 -0.991 5.824 1.00 . A A . 392 ILE HG21 1 1
33 22622 1 1 11 ILE HG22 H 0.748 -0.286 7.406 1.00 . A A . 392 ILE HG22 1 1
33 22623 1 1 11 ILE HG23 H 2.076 -0.585 6.287 1.00 . A A . 392 ILE HG23 1 1
33 22624 1 1 11 ILE N N 1.527 3.479 6.041 1.00 . A A . 392 ILE N 1 1
33 22625 1 1 11 ILE O O 3.437 1.434 7.998 1.00 . A A . 392 ILE O 1 1
33 22626 1 1 12 THR C C 5.490 -0.007 6.467 1.00 . A A . 393 THR C 1 1
33 22627 1 1 12 THR CA C 5.242 1.355 5.817 1.00 . A A . 393 THR CA 1 1
33 22628 1 1 12 THR CB C 6.092 2.440 6.535 1.00 . A A . 393 THR CB 1 1
33 22629 1 1 12 THR CG2 C 5.890 3.797 5.885 1.00 . A A . 393 THR CG2 1 1
33 22630 1 1 12 THR H H 3.415 1.948 4.931 1.00 . A A . 393 THR H 1 1
33 22631 1 1 12 THR HA H 5.578 1.304 4.791 1.00 . A A . 393 THR HA 1 1
33 22632 1 1 12 THR HB H 7.135 2.173 6.454 1.00 . A A . 393 THR HB 1 1
33 22633 1 1 12 THR HG1 H 4.865 2.138 8.052 1.00 . A A . 393 THR HG1 1 1
33 22634 1 1 12 THR HG21 H 4.841 4.065 5.941 1.00 . A A . 393 THR HG21 1 1
33 22635 1 1 12 THR HG22 H 6.198 3.750 4.851 1.00 . A A . 393 THR HG22 1 1
33 22636 1 1 12 THR HG23 H 6.480 4.538 6.406 1.00 . A A . 393 THR HG23 1 1
33 22637 1 1 12 THR N N 3.814 1.701 5.788 1.00 . A A . 393 THR N 1 1
33 22638 1 1 12 THR O O 6.540 -0.237 7.069 1.00 . A A . 393 THR O 1 1
33 22639 1 1 12 THR OG1 O 5.742 2.530 7.920 1.00 . A A . 393 THR OG1 1 1
33 22640 1 1 13 GLU C C 3.893 -3.261 5.953 1.00 . A A . 394 GLU C 1 1
33 22641 1 1 13 GLU CA C 4.648 -2.273 6.840 1.00 . A A . 394 GLU CA 1 1
33 22642 1 1 13 GLU CB C 4.096 -2.319 8.269 1.00 . A A . 394 GLU CB 1 1
33 22643 1 1 13 GLU CD C 4.435 -1.656 10.688 1.00 . A A . 394 GLU CD 1 1
33 22644 1 1 13 GLU CG C 4.995 -1.634 9.286 1.00 . A A . 394 GLU CG 1 1
33 22645 1 1 13 GLU H H 3.745 -0.685 5.770 1.00 . A A . 394 GLU H 1 1
33 22646 1 1 13 GLU HA H 5.693 -2.546 6.856 1.00 . A A . 394 GLU HA 1 1
33 22647 1 1 13 GLU HB2 H 3.132 -1.831 8.285 1.00 . A A . 394 GLU HB2 1 1
33 22648 1 1 13 GLU HB3 H 3.973 -3.351 8.565 1.00 . A A . 394 GLU HB3 1 1
33 22649 1 1 13 GLU HG2 H 5.951 -2.137 9.294 1.00 . A A . 394 GLU HG2 1 1
33 22650 1 1 13 GLU HG3 H 5.136 -0.605 8.987 1.00 . A A . 394 GLU HG3 1 1
33 22651 1 1 13 GLU N N 4.540 -0.922 6.292 1.00 . A A . 394 GLU N 1 1
33 22652 1 1 13 GLU O O 2.777 -2.979 5.518 1.00 . A A . 394 GLU O 1 1
33 22653 1 1 13 GLU OE1 O 3.399 -1.007 10.935 1.00 . A A . 394 GLU OE1 1 1
33 22654 1 1 13 GLU OE2 O 5.034 -2.323 11.557 1.00 . A A . 394 GLU OE2 1 1
33 22655 1 1 14 GLU C C 2.703 -5.949 5.136 1.00 . A A . 395 GLU C 1 1
33 22656 1 1 14 GLU CA C 4.022 -5.327 4.657 1.00 . A A . 395 GLU CA 1 1
33 22657 1 1 14 GLU CB C 5.057 -6.419 4.404 1.00 . A A . 395 GLU CB 1 1
33 22658 1 1 14 GLU CD C 7.442 -6.978 3.783 1.00 . A A . 395 GLU CD 1 1
33 22659 1 1 14 GLU CG C 6.460 -5.893 4.168 1.00 . A A . 395 GLU CG 1 1
33 22660 1 1 14 GLU H H 5.473 -4.492 5.915 1.00 . A A . 395 GLU H 1 1
33 22661 1 1 14 GLU HA H 3.838 -4.808 3.728 1.00 . A A . 395 GLU HA 1 1
33 22662 1 1 14 GLU HB2 H 5.081 -7.080 5.255 1.00 . A A . 395 GLU HB2 1 1
33 22663 1 1 14 GLU HB3 H 4.759 -6.973 3.542 1.00 . A A . 395 GLU HB3 1 1
33 22664 1 1 14 GLU HG2 H 6.426 -5.166 3.370 1.00 . A A . 395 GLU HG2 1 1
33 22665 1 1 14 GLU HG3 H 6.807 -5.418 5.073 1.00 . A A . 395 GLU HG3 1 1
33 22666 1 1 14 GLU N N 4.556 -4.361 5.599 1.00 . A A . 395 GLU N 1 1
33 22667 1 1 14 GLU O O 1.715 -5.920 4.401 1.00 . A A . 395 GLU O 1 1
33 22668 1 1 14 GLU OE1 O 7.294 -7.562 2.692 1.00 . A A . 395 GLU OE1 1 1
33 22669 1 1 14 GLU OE2 O 8.377 -7.244 4.568 1.00 . A A . 395 GLU OE2 1 1
33 22670 1 1 15 PRO C C 0.228 -6.292 6.854 1.00 . A A . 396 PRO C 1 1
33 22671 1 1 15 PRO CA C 1.446 -7.211 6.850 1.00 . A A . 396 PRO CA 1 1
33 22672 1 1 15 PRO CB C 1.817 -7.612 8.279 1.00 . A A . 396 PRO CB 1 1
33 22673 1 1 15 PRO CD C 3.779 -6.682 7.308 1.00 . A A . 396 PRO CD 1 1
33 22674 1 1 15 PRO CG C 3.297 -7.740 8.256 1.00 . A A . 396 PRO CG 1 1
33 22675 1 1 15 PRO HA H 1.219 -8.095 6.275 1.00 . A A . 396 PRO HA 1 1
33 22676 1 1 15 PRO HB2 H 1.496 -6.842 8.967 1.00 . A A . 396 PRO HB2 1 1
33 22677 1 1 15 PRO HB3 H 1.342 -8.548 8.528 1.00 . A A . 396 PRO HB3 1 1
33 22678 1 1 15 PRO HD2 H 3.952 -5.753 7.834 1.00 . A A . 396 PRO HD2 1 1
33 22679 1 1 15 PRO HD3 H 4.679 -7.005 6.805 1.00 . A A . 396 PRO HD3 1 1
33 22680 1 1 15 PRO HG2 H 3.698 -7.571 9.245 1.00 . A A . 396 PRO HG2 1 1
33 22681 1 1 15 PRO HG3 H 3.576 -8.720 7.899 1.00 . A A . 396 PRO HG3 1 1
33 22682 1 1 15 PRO N N 2.658 -6.548 6.350 1.00 . A A . 396 PRO N 1 1
33 22683 1 1 15 PRO O O -0.820 -6.634 6.303 1.00 . A A . 396 PRO O 1 1
33 22684 1 1 16 LYS C C -1.122 -3.689 6.099 1.00 . A A . 397 LYS C 1 1
33 22685 1 1 16 LYS CA C -0.706 -4.142 7.494 1.00 . A A . 397 LYS CA 1 1
33 22686 1 1 16 LYS CB C -0.306 -2.933 8.338 1.00 . A A . 397 LYS CB 1 1
33 22687 1 1 16 LYS CD C 0.411 -2.057 10.568 1.00 . A A . 397 LYS CD 1 1
33 22688 1 1 16 LYS CE C 0.638 -2.384 12.032 1.00 . A A . 397 LYS CE 1 1
33 22689 1 1 16 LYS CG C -0.157 -3.244 9.815 1.00 . A A . 397 LYS CG 1 1
33 22690 1 1 16 LYS H H 1.253 -4.876 7.827 1.00 . A A . 397 LYS H 1 1
33 22691 1 1 16 LYS HA H -1.548 -4.629 7.963 1.00 . A A . 397 LYS HA 1 1
33 22692 1 1 16 LYS HB2 H 0.637 -2.553 7.974 1.00 . A A . 397 LYS HB2 1 1
33 22693 1 1 16 LYS HB3 H -1.059 -2.166 8.228 1.00 . A A . 397 LYS HB3 1 1
33 22694 1 1 16 LYS HD2 H 1.354 -1.778 10.121 1.00 . A A . 397 LYS HD2 1 1
33 22695 1 1 16 LYS HD3 H -0.283 -1.232 10.495 1.00 . A A . 397 LYS HD3 1 1
33 22696 1 1 16 LYS HE2 H -0.321 -2.475 12.520 1.00 . A A . 397 LYS HE2 1 1
33 22697 1 1 16 LYS HE3 H 1.167 -3.322 12.100 1.00 . A A . 397 LYS HE3 1 1
33 22698 1 1 16 LYS HG2 H -1.128 -3.487 10.225 1.00 . A A . 397 LYS HG2 1 1
33 22699 1 1 16 LYS HG3 H 0.508 -4.087 9.933 1.00 . A A . 397 LYS HG3 1 1
33 22700 1 1 16 LYS HZ1 H 0.893 -0.436 12.745 1.00 . A A . 397 LYS HZ1 1 1
33 22701 1 1 16 LYS HZ2 H 2.325 -1.166 12.195 1.00 . A A . 397 LYS HZ2 1 1
33 22702 1 1 16 LYS HZ3 H 1.655 -1.622 13.689 1.00 . A A . 397 LYS HZ3 1 1
33 22703 1 1 16 LYS N N 0.385 -5.106 7.431 1.00 . A A . 397 LYS N 1 1
33 22704 1 1 16 LYS NZ N 1.431 -1.331 12.714 1.00 . A A . 397 LYS NZ 1 1
33 22705 1 1 16 LYS O O -2.307 -3.665 5.779 1.00 . A A . 397 LYS O 1 1
33 22706 1 1 17 CYS C C -1.141 -3.946 3.099 1.00 . A A . 398 CYS C 1 1
33 22707 1 1 17 CYS CA C -0.408 -2.884 3.910 1.00 . A A . 398 CYS CA 1 1
33 22708 1 1 17 CYS CB C 0.899 -2.511 3.209 1.00 . A A . 398 CYS CB 1 1
33 22709 1 1 17 CYS H H 0.789 -3.406 5.583 1.00 . A A . 398 CYS H 1 1
33 22710 1 1 17 CYS HA H -1.032 -2.006 3.976 1.00 . A A . 398 CYS HA 1 1
33 22711 1 1 17 CYS HB2 H 1.441 -1.815 3.830 1.00 . A A . 398 CYS HB2 1 1
33 22712 1 1 17 CYS HB3 H 1.493 -3.403 3.076 1.00 . A A . 398 CYS HB3 1 1
33 22713 1 1 17 CYS N N -0.142 -3.349 5.270 1.00 . A A . 398 CYS N 1 1
33 22714 1 1 17 CYS O O -2.074 -3.643 2.357 1.00 . A A . 398 CYS O 1 1
33 22715 1 1 17 CYS SG S 0.682 -1.742 1.574 1.00 . A A . 398 CYS SG 1 1
33 22716 1 1 18 SER C C -2.775 -6.499 2.992 1.00 . A A . 399 SER C 1 1
33 22717 1 1 18 SER CA C -1.325 -6.305 2.548 1.00 . A A . 399 SER CA 1 1
33 22718 1 1 18 SER CB C -0.510 -7.578 2.790 1.00 . A A . 399 SER CB 1 1
33 22719 1 1 18 SER H H 0.028 -5.371 3.872 1.00 . A A . 399 SER H 1 1
33 22720 1 1 18 SER HA H -1.311 -6.072 1.494 1.00 . A A . 399 SER HA 1 1
33 22721 1 1 18 SER HB2 H 0.545 -7.344 2.730 1.00 . A A . 399 SER HB2 1 1
33 22722 1 1 18 SER HB3 H -0.734 -7.962 3.776 1.00 . A A . 399 SER HB3 1 1
33 22723 1 1 18 SER HG H -1.641 -9.027 2.080 1.00 . A A . 399 SER HG 1 1
33 22724 1 1 18 SER N N -0.720 -5.192 3.259 1.00 . A A . 399 SER N 1 1
33 22725 1 1 18 SER O O -3.627 -6.919 2.209 1.00 . A A . 399 SER O 1 1
33 22726 1 1 18 SER OG O -0.817 -8.576 1.828 1.00 . A A . 399 SER OG 1 1
33 22727 1 1 19 GLU C C -5.286 -5.155 4.403 1.00 . A A . 400 GLU C 1 1
33 22728 1 1 19 GLU CA C -4.392 -6.326 4.801 1.00 . A A . 400 GLU CA 1 1
33 22729 1 1 19 GLU CB C -4.343 -6.452 6.322 1.00 . A A . 400 GLU CB 1 1
33 22730 1 1 19 GLU CD C -4.753 -8.928 6.219 1.00 . A A . 400 GLU CD 1 1
33 22731 1 1 19 GLU CG C -3.894 -7.822 6.791 1.00 . A A . 400 GLU CG 1 1
33 22732 1 1 19 GLU H H -2.328 -5.866 4.834 1.00 . A A . 400 GLU H 1 1
33 22733 1 1 19 GLU HA H -4.818 -7.232 4.397 1.00 . A A . 400 GLU HA 1 1
33 22734 1 1 19 GLU HB2 H -3.653 -5.716 6.712 1.00 . A A . 400 GLU HB2 1 1
33 22735 1 1 19 GLU HB3 H -5.327 -6.259 6.721 1.00 . A A . 400 GLU HB3 1 1
33 22736 1 1 19 GLU HG2 H -2.872 -7.978 6.478 1.00 . A A . 400 GLU HG2 1 1
33 22737 1 1 19 GLU HG3 H -3.951 -7.858 7.868 1.00 . A A . 400 GLU HG3 1 1
33 22738 1 1 19 GLU N N -3.049 -6.195 4.254 1.00 . A A . 400 GLU N 1 1
33 22739 1 1 19 GLU O O -6.489 -5.332 4.188 1.00 . A A . 400 GLU O 1 1
33 22740 1 1 19 GLU OE1 O -5.987 -8.879 6.395 1.00 . A A . 400 GLU OE1 1 1
33 22741 1 1 19 GLU OE2 O -4.202 -9.849 5.581 1.00 . A A . 400 GLU OE2 1 1
33 22742 1 1 20 GLU C C -6.087 -2.884 2.620 1.00 . A A . 401 GLU C 1 1
33 22743 1 1 20 GLU CA C -5.459 -2.759 3.999 1.00 . A A . 401 GLU CA 1 1
33 22744 1 1 20 GLU CB C -4.551 -1.527 4.029 1.00 . A A . 401 GLU CB 1 1
33 22745 1 1 20 GLU CD C -5.230 -0.874 6.363 1.00 . A A . 401 GLU CD 1 1
33 22746 1 1 20 GLU CG C -4.080 -1.137 5.417 1.00 . A A . 401 GLU CG 1 1
33 22747 1 1 20 GLU H H -3.752 -3.882 4.551 1.00 . A A . 401 GLU H 1 1
33 22748 1 1 20 GLU HA H -6.244 -2.634 4.731 1.00 . A A . 401 GLU HA 1 1
33 22749 1 1 20 GLU HB2 H -3.679 -1.725 3.423 1.00 . A A . 401 GLU HB2 1 1
33 22750 1 1 20 GLU HB3 H -5.087 -0.690 3.607 1.00 . A A . 401 GLU HB3 1 1
33 22751 1 1 20 GLU HG2 H -3.480 -1.940 5.818 1.00 . A A . 401 GLU HG2 1 1
33 22752 1 1 20 GLU HG3 H -3.481 -0.242 5.343 1.00 . A A . 401 GLU HG3 1 1
33 22753 1 1 20 GLU N N -4.708 -3.960 4.346 1.00 . A A . 401 GLU N 1 1
33 22754 1 1 20 GLU O O -5.400 -3.193 1.645 1.00 . A A . 401 GLU O 1 1
33 22755 1 1 20 GLU OE1 O -6.094 -0.035 6.036 1.00 . A A . 401 GLU OE1 1 1
33 22756 1 1 20 GLU OE2 O -5.269 -1.493 7.444 1.00 . A A . 401 GLU OE2 1 1
33 22757 1 1 21 LYS C C -7.443 -1.653 0.282 1.00 . A A . 402 LYS C 1 1
33 22758 1 1 21 LYS CA C -8.087 -2.629 1.262 1.00 . A A . 402 LYS CA 1 1
33 22759 1 1 21 LYS CB C -9.582 -2.307 1.442 1.00 . A A . 402 LYS CB 1 1
33 22760 1 1 21 LYS CD C -9.702 -0.832 3.505 1.00 . A A . 402 LYS CD 1 1
33 22761 1 1 21 LYS CE C -10.819 -1.547 4.256 1.00 . A A . 402 LYS CE 1 1
33 22762 1 1 21 LYS CG C -9.882 -0.913 1.995 1.00 . A A . 402 LYS CG 1 1
33 22763 1 1 21 LYS H H -7.862 -2.333 3.344 1.00 . A A . 402 LYS H 1 1
33 22764 1 1 21 LYS HA H -7.993 -3.628 0.860 1.00 . A A . 402 LYS HA 1 1
33 22765 1 1 21 LYS HB2 H -10.068 -2.394 0.482 1.00 . A A . 402 LYS HB2 1 1
33 22766 1 1 21 LYS HB3 H -10.009 -3.035 2.113 1.00 . A A . 402 LYS HB3 1 1
33 22767 1 1 21 LYS HD2 H -8.759 -1.288 3.770 1.00 . A A . 402 LYS HD2 1 1
33 22768 1 1 21 LYS HD3 H -9.692 0.209 3.798 1.00 . A A . 402 LYS HD3 1 1
33 22769 1 1 21 LYS HE2 H -10.920 -2.545 3.863 1.00 . A A . 402 LYS HE2 1 1
33 22770 1 1 21 LYS HE3 H -10.553 -1.600 5.303 1.00 . A A . 402 LYS HE3 1 1
33 22771 1 1 21 LYS HG2 H -9.215 -0.204 1.530 1.00 . A A . 402 LYS HG2 1 1
33 22772 1 1 21 LYS HG3 H -10.903 -0.657 1.753 1.00 . A A . 402 LYS HG3 1 1
33 22773 1 1 21 LYS HZ1 H -12.071 -0.100 3.402 1.00 . A A . 402 LYS HZ1 1 1
33 22774 1 1 21 LYS HZ2 H -12.384 -0.402 5.037 1.00 . A A . 402 LYS HZ2 1 1
33 22775 1 1 21 LYS HZ3 H -12.877 -1.522 3.863 1.00 . A A . 402 LYS HZ3 1 1
33 22776 1 1 21 LYS N N -7.380 -2.601 2.535 1.00 . A A . 402 LYS N 1 1
33 22777 1 1 21 LYS NZ N -12.127 -0.848 4.129 1.00 . A A . 402 LYS NZ 1 1
33 22778 1 1 21 LYS O O -6.981 -0.587 0.686 1.00 . A A . 402 LYS O 1 1
33 22779 1 1 22 ILE C C -5.318 -1.054 -1.969 1.00 . A A . 403 ILE C 1 1
33 22780 1 1 22 ILE CA C -6.849 -1.214 -2.074 1.00 . A A . 403 ILE CA 1 1
33 22781 1 1 22 ILE CB C -7.566 0.159 -2.157 1.00 . A A . 403 ILE CB 1 1
33 22782 1 1 22 ILE CD1 C -6.922 0.359 -4.615 1.00 . A A . 403 ILE CD1 1 1
33 22783 1 1 22 ILE CG1 C -8.029 0.430 -3.592 1.00 . A A . 403 ILE CG1 1 1
33 22784 1 1 22 ILE CG2 C -6.694 1.301 -1.647 1.00 . A A . 403 ILE CG2 1 1
33 22785 1 1 22 ILE H H -7.880 -2.863 -1.244 1.00 . A A . 403 ILE H 1 1
33 22786 1 1 22 ILE HA H -7.047 -1.739 -3.008 1.00 . A A . 403 ILE HA 1 1
33 22787 1 1 22 ILE HB H -8.436 0.098 -1.522 1.00 . A A . 403 ILE HB 1 1
33 22788 1 1 22 ILE HD11 H -5.967 0.420 -4.117 1.00 . A A . 403 ILE HD11 1 1
33 22789 1 1 22 ILE HD12 H -7.019 1.182 -5.309 1.00 . A A . 403 ILE HD12 1 1
33 22790 1 1 22 ILE HD13 H -6.989 -0.575 -5.153 1.00 . A A . 403 ILE HD13 1 1
33 22791 1 1 22 ILE HG12 H -8.775 -0.300 -3.865 1.00 . A A . 403 ILE HG12 1 1
33 22792 1 1 22 ILE HG13 H -8.464 1.417 -3.641 1.00 . A A . 403 ILE HG13 1 1
33 22793 1 1 22 ILE HG21 H -5.964 0.912 -0.952 1.00 . A A . 403 ILE HG21 1 1
33 22794 1 1 22 ILE HG22 H -7.312 2.032 -1.147 1.00 . A A . 403 ILE HG22 1 1
33 22795 1 1 22 ILE HG23 H -6.187 1.766 -2.479 1.00 . A A . 403 ILE HG23 1 1
33 22796 1 1 22 ILE N N -7.422 -2.032 -0.998 1.00 . A A . 403 ILE N 1 1
33 22797 1 1 22 ILE O O -4.635 -1.051 -2.990 1.00 . A A . 403 ILE O 1 1
33 22798 1 1 23 CYS C C -2.666 -2.175 -0.963 1.00 . A A . 404 CYS C 1 1
33 22799 1 1 23 CYS CA C -3.341 -0.865 -0.570 1.00 . A A . 404 CYS CA 1 1
33 22800 1 1 23 CYS CB C -3.012 -0.514 0.884 1.00 . A A . 404 CYS CB 1 1
33 22801 1 1 23 CYS H H -5.368 -0.998 0.028 1.00 . A A . 404 CYS H 1 1
33 22802 1 1 23 CYS HA H -2.975 -0.079 -1.214 1.00 . A A . 404 CYS HA 1 1
33 22803 1 1 23 CYS HB2 H -3.439 -1.265 1.533 1.00 . A A . 404 CYS HB2 1 1
33 22804 1 1 23 CYS HB3 H -1.939 -0.505 1.011 1.00 . A A . 404 CYS HB3 1 1
33 22805 1 1 23 CYS N N -4.782 -0.963 -0.761 1.00 . A A . 404 CYS N 1 1
33 22806 1 1 23 CYS O O -3.275 -3.244 -0.890 1.00 . A A . 404 CYS O 1 1
33 22807 1 1 23 CYS SG S -3.651 1.107 1.425 1.00 . A A . 404 CYS SG 1 1
33 22808 1 1 24 SER C C 0.783 -3.009 -1.747 1.00 . A A . 405 SER C 1 1
33 22809 1 1 24 SER CA C -0.708 -3.262 -1.881 1.00 . A A . 405 SER CA 1 1
33 22810 1 1 24 SER CB C -1.072 -3.610 -3.328 1.00 . A A . 405 SER CB 1 1
33 22811 1 1 24 SER H H -1.013 -1.205 -1.518 1.00 . A A . 405 SER H 1 1
33 22812 1 1 24 SER HA H -0.984 -4.084 -1.237 1.00 . A A . 405 SER HA 1 1
33 22813 1 1 24 SER HB2 H -2.057 -3.227 -3.552 1.00 . A A . 405 SER HB2 1 1
33 22814 1 1 24 SER HB3 H -0.352 -3.164 -3.996 1.00 . A A . 405 SER HB3 1 1
33 22815 1 1 24 SER HG H -0.178 -5.369 -3.393 1.00 . A A . 405 SER HG 1 1
33 22816 1 1 24 SER N N -1.439 -2.086 -1.445 1.00 . A A . 405 SER N 1 1
33 22817 1 1 24 SER O O 1.241 -1.874 -1.899 1.00 . A A . 405 SER O 1 1
33 22818 1 1 24 SER OG O -1.077 -5.014 -3.535 1.00 . A A . 405 SER OG 1 1
33 22819 1 1 25 TRP C C 3.761 -3.886 -2.291 1.00 . A A . 406 TRP C 1 1
33 22820 1 1 25 TRP CA C 2.923 -3.857 -1.018 1.00 . A A . 406 TRP CA 1 1
33 22821 1 1 25 TRP CB C 3.407 -4.926 -0.039 1.00 . A A . 406 TRP CB 1 1
33 22822 1 1 25 TRP CD1 C 5.911 -5.198 0.430 1.00 . A A . 406 TRP CD1 1 1
33 22823 1 1 25 TRP CD2 C 4.951 -3.523 1.550 1.00 . A A . 406 TRP CD2 1 1
33 22824 1 1 25 TRP CE2 C 6.314 -3.568 1.889 1.00 . A A . 406 TRP CE2 1 1
33 22825 1 1 25 TRP CE3 C 4.144 -2.548 2.141 1.00 . A A . 406 TRP CE3 1 1
33 22826 1 1 25 TRP CG C 4.714 -4.575 0.608 1.00 . A A . 406 TRP CG 1 1
33 22827 1 1 25 TRP CH2 C 6.073 -1.735 3.353 1.00 . A A . 406 TRP CH2 1 1
33 22828 1 1 25 TRP CZ2 C 6.888 -2.676 2.790 1.00 . A A . 406 TRP CZ2 1 1
33 22829 1 1 25 TRP CZ3 C 4.716 -1.665 3.035 1.00 . A A . 406 TRP CZ3 1 1
33 22830 1 1 25 TRP H H 1.072 -4.879 -1.096 1.00 . A A . 406 TRP H 1 1
33 22831 1 1 25 TRP HA H 3.044 -2.887 -0.560 1.00 . A A . 406 TRP HA 1 1
33 22832 1 1 25 TRP HB2 H 2.669 -5.055 0.738 1.00 . A A . 406 TRP HB2 1 1
33 22833 1 1 25 TRP HB3 H 3.535 -5.859 -0.568 1.00 . A A . 406 TRP HB3 1 1
33 22834 1 1 25 TRP HD1 H 6.067 -6.040 -0.223 1.00 . A A . 406 TRP HD1 1 1
33 22835 1 1 25 TRP HE1 H 7.826 -4.866 1.221 1.00 . A A . 406 TRP HE1 1 1
33 22836 1 1 25 TRP HE3 H 3.093 -2.479 1.911 1.00 . A A . 406 TRP HE3 1 1
33 22837 1 1 25 TRP HH2 H 6.473 -1.021 4.059 1.00 . A A . 406 TRP HH2 1 1
33 22838 1 1 25 TRP HZ2 H 7.937 -2.715 3.045 1.00 . A A . 406 TRP HZ2 1 1
33 22839 1 1 25 TRP HZ3 H 4.108 -0.907 3.502 1.00 . A A . 406 TRP HZ3 1 1
33 22840 1 1 25 TRP N N 1.512 -4.023 -1.308 1.00 . A A . 406 TRP N 1 1
33 22841 1 1 25 TRP NE1 N 6.878 -4.594 1.185 1.00 . A A . 406 TRP NE1 1 1
33 22842 1 1 25 TRP O O 3.476 -4.627 -3.232 1.00 . A A . 406 TRP O 1 1
33 22843 1 1 26 HIS C C 7.053 -3.289 -3.053 1.00 . A A . 407 HIS C 1 1
33 22844 1 1 26 HIS CA C 5.644 -2.869 -3.464 1.00 . A A . 407 HIS CA 1 1
33 22845 1 1 26 HIS CB C 5.620 -1.397 -3.894 1.00 . A A . 407 HIS CB 1 1
33 22846 1 1 26 HIS CD2 C 5.761 -0.339 -6.243 1.00 . A A . 407 HIS CD2 1 1
33 22847 1 1 26 HIS CE1 C 7.787 -0.967 -6.766 1.00 . A A . 407 HIS CE1 1 1
33 22848 1 1 26 HIS CG C 6.235 -1.082 -5.219 1.00 . A A . 407 HIS CG 1 1
33 22849 1 1 26 HIS H H 4.881 -2.427 -1.552 1.00 . A A . 407 HIS H 1 1
33 22850 1 1 26 HIS HA H 5.291 -3.497 -4.269 1.00 . A A . 407 HIS HA 1 1
33 22851 1 1 26 HIS HB2 H 4.594 -1.066 -3.929 1.00 . A A . 407 HIS HB2 1 1
33 22852 1 1 26 HIS HB3 H 6.143 -0.817 -3.147 1.00 . A A . 407 HIS HB3 1 1
33 22853 1 1 26 HIS HD1 H 8.112 -2.023 -5.047 1.00 . A A . 407 HIS HD1 1 1
33 22854 1 1 26 HIS HD2 H 4.795 0.146 -6.288 1.00 . A A . 407 HIS HD2 1 1
33 22855 1 1 26 HIS HE1 H 8.718 -1.087 -7.286 1.00 . A A . 407 HIS HE1 1 1
33 22856 1 1 26 HIS HE2 H 6.636 0.074 -8.110 1.00 . A A . 407 HIS HE2 1 1
33 22857 1 1 26 HIS N N 4.758 -3.024 -2.322 1.00 . A A . 407 HIS N 1 1
33 22858 1 1 26 HIS ND1 N 7.505 -1.463 -5.579 1.00 . A A . 407 HIS ND1 1 1
33 22859 1 1 26 HIS NE2 N 6.746 -0.283 -7.193 1.00 . A A . 407 HIS NE2 1 1
33 22860 1 1 26 HIS O O 7.879 -2.441 -2.723 1.00 . A A . 407 HIS O 1 1
33 22861 1 1 27 LYS C C 9.731 -4.607 -3.046 1.00 . A A . 408 LYS C 1 1
33 22862 1 1 27 LYS CA C 8.492 -5.147 -2.335 1.00 . A A . 408 LYS CA 1 1
33 22863 1 1 27 LYS CB C 8.483 -6.677 -2.414 1.00 . A A . 408 LYS CB 1 1
33 22864 1 1 27 LYS CD C 7.405 -8.846 -1.726 1.00 . A A . 408 LYS CD 1 1
33 22865 1 1 27 LYS CE C 6.947 -9.268 -3.116 1.00 . A A . 408 LYS CE 1 1
33 22866 1 1 27 LYS CG C 7.407 -7.333 -1.568 1.00 . A A . 408 LYS CG 1 1
33 22867 1 1 27 LYS H H 6.501 -5.210 -3.075 1.00 . A A . 408 LYS H 1 1
33 22868 1 1 27 LYS HA H 8.539 -4.855 -1.297 1.00 . A A . 408 LYS HA 1 1
33 22869 1 1 27 LYS HB2 H 8.326 -6.972 -3.441 1.00 . A A . 408 LYS HB2 1 1
33 22870 1 1 27 LYS HB3 H 9.444 -7.049 -2.086 1.00 . A A . 408 LYS HB3 1 1
33 22871 1 1 27 LYS HD2 H 8.405 -9.217 -1.560 1.00 . A A . 408 LYS HD2 1 1
33 22872 1 1 27 LYS HD3 H 6.737 -9.273 -0.992 1.00 . A A . 408 LYS HD3 1 1
33 22873 1 1 27 LYS HE2 H 7.598 -8.815 -3.847 1.00 . A A . 408 LYS HE2 1 1
33 22874 1 1 27 LYS HE3 H 7.017 -10.343 -3.191 1.00 . A A . 408 LYS HE3 1 1
33 22875 1 1 27 LYS HG2 H 7.583 -7.091 -0.530 1.00 . A A . 408 LYS HG2 1 1
33 22876 1 1 27 LYS HG3 H 6.444 -6.948 -1.869 1.00 . A A . 408 LYS HG3 1 1
33 22877 1 1 27 LYS HZ1 H 5.532 -8.059 -4.071 1.00 . A A . 408 LYS HZ1 1 1
33 22878 1 1 27 LYS HZ2 H 5.070 -8.555 -2.514 1.00 . A A . 408 LYS HZ2 1 1
33 22879 1 1 27 LYS HZ3 H 5.012 -9.654 -3.807 1.00 . A A . 408 LYS HZ3 1 1
33 22880 1 1 27 LYS N N 7.249 -4.598 -2.895 1.00 . A A . 408 LYS N 1 1
33 22881 1 1 27 LYS NZ N 5.545 -8.854 -3.395 1.00 . A A . 408 LYS NZ 1 1
33 22882 1 1 27 LYS O O 10.545 -3.906 -2.443 1.00 . A A . 408 LYS O 1 1
33 22883 1 1 28 GLU C C 10.779 -2.991 -5.506 1.00 . A A . 409 GLU C 1 1
33 22884 1 1 28 GLU CA C 10.992 -4.447 -5.116 1.00 . A A . 409 GLU CA 1 1
33 22885 1 1 28 GLU CB C 11.182 -5.311 -6.367 1.00 . A A . 409 GLU CB 1 1
33 22886 1 1 28 GLU CD C 13.699 -5.186 -6.392 1.00 . A A . 409 GLU CD 1 1
33 22887 1 1 28 GLU CG C 12.424 -4.960 -7.172 1.00 . A A . 409 GLU CG 1 1
33 22888 1 1 28 GLU H H 9.173 -5.473 -4.763 1.00 . A A . 409 GLU H 1 1
33 22889 1 1 28 GLU HA H 11.877 -4.516 -4.498 1.00 . A A . 409 GLU HA 1 1
33 22890 1 1 28 GLU HB2 H 11.252 -6.347 -6.067 1.00 . A A . 409 GLU HB2 1 1
33 22891 1 1 28 GLU HB3 H 10.320 -5.190 -7.008 1.00 . A A . 409 GLU HB3 1 1
33 22892 1 1 28 GLU HG2 H 12.449 -5.571 -8.061 1.00 . A A . 409 GLU HG2 1 1
33 22893 1 1 28 GLU HG3 H 12.373 -3.918 -7.454 1.00 . A A . 409 GLU HG3 1 1
33 22894 1 1 28 GLU N N 9.861 -4.920 -4.329 1.00 . A A . 409 GLU N 1 1
33 22895 1 1 28 GLU O O 10.248 -2.699 -6.574 1.00 . A A . 409 GLU O 1 1
33 22896 1 1 28 GLU OE1 O 14.023 -6.357 -6.101 1.00 . A A . 409 GLU OE1 1 1
33 22897 1 1 28 GLU OE2 O 14.377 -4.196 -6.054 1.00 . A A . 409 GLU OE2 1 1
33 22898 1 1 29 VAL C C 11.640 -0.106 -5.940 1.00 . A A . 410 VAL C 1 1
33 22899 1 1 29 VAL CA C 10.814 -0.674 -4.794 1.00 . A A . 410 VAL CA 1 1
33 22900 1 1 29 VAL CB C 11.073 0.160 -3.527 1.00 . A A . 410 VAL CB 1 1
33 22901 1 1 29 VAL CG1 C 9.950 -0.035 -2.532 1.00 . A A . 410 VAL CG1 1 1
33 22902 1 1 29 VAL CG2 C 12.413 -0.193 -2.898 1.00 . A A . 410 VAL CG2 1 1
33 22903 1 1 29 VAL H H 11.399 -2.394 -3.707 1.00 . A A . 410 VAL H 1 1
33 22904 1 1 29 VAL HA H 9.770 -0.569 -5.046 1.00 . A A . 410 VAL HA 1 1
33 22905 1 1 29 VAL HB H 11.094 1.201 -3.809 1.00 . A A . 410 VAL HB 1 1
33 22906 1 1 29 VAL HG11 H 9.184 0.707 -2.706 1.00 . A A . 410 VAL HG11 1 1
33 22907 1 1 29 VAL HG12 H 10.334 0.073 -1.529 1.00 . A A . 410 VAL HG12 1 1
33 22908 1 1 29 VAL HG13 H 9.531 -1.022 -2.653 1.00 . A A . 410 VAL HG13 1 1
33 22909 1 1 29 VAL HG21 H 13.148 -0.339 -3.676 1.00 . A A . 410 VAL HG21 1 1
33 22910 1 1 29 VAL HG22 H 12.312 -1.101 -2.322 1.00 . A A . 410 VAL HG22 1 1
33 22911 1 1 29 VAL HG23 H 12.728 0.612 -2.250 1.00 . A A . 410 VAL HG23 1 1
33 22912 1 1 29 VAL N N 11.070 -2.090 -4.581 1.00 . A A . 410 VAL N 1 1
33 22913 1 1 29 VAL O O 12.864 -0.234 -5.973 1.00 . A A . 410 VAL O 1 1
33 22914 1 1 30 LYS C C 12.093 2.659 -7.385 1.00 . A A . 411 LYS C 1 1
33 22915 1 1 30 LYS CA C 11.605 1.316 -7.909 1.00 . A A . 411 LYS CA 1 1
33 22916 1 1 30 LYS CB C 10.615 1.513 -9.061 1.00 . A A . 411 LYS CB 1 1
33 22917 1 1 30 LYS CD C 10.179 2.369 -11.384 1.00 . A A . 411 LYS CD 1 1
33 22918 1 1 30 LYS CE C 9.656 1.023 -11.864 1.00 . A A . 411 LYS CE 1 1
33 22919 1 1 30 LYS CG C 11.206 2.211 -10.276 1.00 . A A . 411 LYS CG 1 1
33 22920 1 1 30 LYS H H 9.998 0.718 -6.693 1.00 . A A . 411 LYS H 1 1
33 22921 1 1 30 LYS HA H 12.448 0.735 -8.250 1.00 . A A . 411 LYS HA 1 1
33 22922 1 1 30 LYS HB2 H 10.249 0.546 -9.375 1.00 . A A . 411 LYS HB2 1 1
33 22923 1 1 30 LYS HB3 H 9.780 2.102 -8.706 1.00 . A A . 411 LYS HB3 1 1
33 22924 1 1 30 LYS HD2 H 9.351 2.954 -11.014 1.00 . A A . 411 LYS HD2 1 1
33 22925 1 1 30 LYS HD3 H 10.640 2.883 -12.216 1.00 . A A . 411 LYS HD3 1 1
33 22926 1 1 30 LYS HE2 H 10.488 0.434 -12.223 1.00 . A A . 411 LYS HE2 1 1
33 22927 1 1 30 LYS HE3 H 9.188 0.516 -11.032 1.00 . A A . 411 LYS HE3 1 1
33 22928 1 1 30 LYS HG2 H 11.555 3.190 -9.982 1.00 . A A . 411 LYS HG2 1 1
33 22929 1 1 30 LYS HG3 H 12.035 1.627 -10.645 1.00 . A A . 411 LYS HG3 1 1
33 22930 1 1 30 LYS HZ1 H 8.274 0.240 -13.222 1.00 . A A . 411 LYS HZ1 1 1
33 22931 1 1 30 LYS HZ2 H 9.114 1.595 -13.800 1.00 . A A . 411 LYS HZ2 1 1
33 22932 1 1 30 LYS HZ3 H 7.879 1.788 -12.653 1.00 . A A . 411 LYS HZ3 1 1
33 22933 1 1 30 LYS N N 10.959 0.600 -6.826 1.00 . A A . 411 LYS N 1 1
33 22934 1 1 30 LYS NZ N 8.662 1.172 -12.958 1.00 . A A . 411 LYS NZ 1 1
33 22935 1 1 30 LYS O O 11.506 3.197 -6.445 1.00 . A A . 411 LYS O 1 1
33 22936 1 1 31 ALA C C 12.690 5.534 -7.578 1.00 . A A . 412 ALA C 1 1
33 22937 1 1 31 ALA CA C 13.746 4.437 -7.491 1.00 . A A . 412 ALA CA 1 1
33 22938 1 1 31 ALA CB C 14.968 4.799 -8.320 1.00 . A A . 412 ALA CB 1 1
33 22939 1 1 31 ALA H H 13.643 2.665 -8.649 1.00 . A A . 412 ALA H 1 1
33 22940 1 1 31 ALA HA H 14.054 4.327 -6.461 1.00 . A A . 412 ALA HA 1 1
33 22941 1 1 31 ALA HB1 H 15.122 5.869 -8.289 1.00 . A A . 412 ALA HB1 1 1
33 22942 1 1 31 ALA HB2 H 14.816 4.486 -9.344 1.00 . A A . 412 ALA HB2 1 1
33 22943 1 1 31 ALA HB3 H 15.837 4.299 -7.918 1.00 . A A . 412 ALA HB3 1 1
33 22944 1 1 31 ALA N N 13.190 3.165 -7.935 1.00 . A A . 412 ALA N 1 1
33 22945 1 1 31 ALA O O 11.975 5.637 -8.574 1.00 . A A . 412 ALA O 1 1
33 22946 1 1 32 GLY C C 10.187 6.803 -5.896 1.00 . A A . 413 GLY C 1 1
33 22947 1 1 32 GLY CA C 11.502 7.313 -6.461 1.00 . A A . 413 GLY CA 1 1
33 22948 1 1 32 GLY H H 13.087 6.125 -5.711 1.00 . A A . 413 GLY H 1 1
33 22949 1 1 32 GLY HA2 H 11.851 8.129 -5.847 1.00 . A A . 413 GLY HA2 1 1
33 22950 1 1 32 GLY HA3 H 11.334 7.675 -7.464 1.00 . A A . 413 GLY HA3 1 1
33 22951 1 1 32 GLY N N 12.530 6.287 -6.501 1.00 . A A . 413 GLY N 1 1
33 22952 1 1 32 GLY O O 9.497 7.522 -5.170 1.00 . A A . 413 GLY O 1 1
33 22953 1 1 33 GLU C C 8.700 4.633 -4.236 1.00 . A A . 414 GLU C 1 1
33 22954 1 1 33 GLU CA C 8.614 4.945 -5.730 1.00 . A A . 414 GLU CA 1 1
33 22955 1 1 33 GLU CB C 8.323 3.661 -6.512 1.00 . A A . 414 GLU CB 1 1
33 22956 1 1 33 GLU CD C 6.472 4.512 -8.010 1.00 . A A . 414 GLU CD 1 1
33 22957 1 1 33 GLU CG C 7.861 3.907 -7.940 1.00 . A A . 414 GLU CG 1 1
33 22958 1 1 33 GLU H H 10.446 5.037 -6.786 1.00 . A A . 414 GLU H 1 1
33 22959 1 1 33 GLU HA H 7.807 5.643 -5.892 1.00 . A A . 414 GLU HA 1 1
33 22960 1 1 33 GLU HB2 H 9.222 3.062 -6.545 1.00 . A A . 414 GLU HB2 1 1
33 22961 1 1 33 GLU HB3 H 7.552 3.107 -5.999 1.00 . A A . 414 GLU HB3 1 1
33 22962 1 1 33 GLU HG2 H 8.555 4.583 -8.416 1.00 . A A . 414 GLU HG2 1 1
33 22963 1 1 33 GLU HG3 H 7.857 2.965 -8.468 1.00 . A A . 414 GLU HG3 1 1
33 22964 1 1 33 GLU N N 9.844 5.562 -6.218 1.00 . A A . 414 GLU N 1 1
33 22965 1 1 33 GLU O O 9.661 5.009 -3.559 1.00 . A A . 414 GLU O 1 1
33 22966 1 1 33 GLU OE1 O 6.288 5.663 -7.560 1.00 . A A . 414 GLU OE1 1 1
33 22967 1 1 33 GLU OE2 O 5.548 3.828 -8.499 1.00 . A A . 414 GLU OE2 1 1
33 22968 1 1 34 LYS C C 7.069 2.169 -2.163 1.00 . A A . 415 LYS C 1 1
33 22969 1 1 34 LYS CA C 7.662 3.554 -2.328 1.00 . A A . 415 LYS CA 1 1
33 22970 1 1 34 LYS CB C 6.846 4.571 -1.540 1.00 . A A . 415 LYS CB 1 1
33 22971 1 1 34 LYS CD C 6.306 5.488 0.727 1.00 . A A . 415 LYS CD 1 1
33 22972 1 1 34 LYS CE C 6.080 6.885 0.160 1.00 . A A . 415 LYS CE 1 1
33 22973 1 1 34 LYS CG C 7.297 4.699 -0.098 1.00 . A A . 415 LYS CG 1 1
33 22974 1 1 34 LYS H H 6.973 3.622 -4.325 1.00 . A A . 415 LYS H 1 1
33 22975 1 1 34 LYS HA H 8.671 3.540 -1.942 1.00 . A A . 415 LYS HA 1 1
33 22976 1 1 34 LYS HB2 H 6.939 5.537 -2.015 1.00 . A A . 415 LYS HB2 1 1
33 22977 1 1 34 LYS HB3 H 5.810 4.271 -1.548 1.00 . A A . 415 LYS HB3 1 1
33 22978 1 1 34 LYS HD2 H 5.369 4.953 0.733 1.00 . A A . 415 LYS HD2 1 1
33 22979 1 1 34 LYS HD3 H 6.682 5.570 1.736 1.00 . A A . 415 LYS HD3 1 1
33 22980 1 1 34 LYS HE2 H 5.650 6.793 -0.826 1.00 . A A . 415 LYS HE2 1 1
33 22981 1 1 34 LYS HE3 H 5.390 7.413 0.804 1.00 . A A . 415 LYS HE3 1 1
33 22982 1 1 34 LYS HG2 H 7.394 3.712 0.326 1.00 . A A . 415 LYS HG2 1 1
33 22983 1 1 34 LYS HG3 H 8.254 5.200 -0.071 1.00 . A A . 415 LYS HG3 1 1
33 22984 1 1 34 LYS HZ1 H 7.578 7.843 -0.942 1.00 . A A . 415 LYS HZ1 1 1
33 22985 1 1 34 LYS HZ2 H 8.131 7.142 0.500 1.00 . A A . 415 LYS HZ2 1 1
33 22986 1 1 34 LYS HZ3 H 7.240 8.583 0.548 1.00 . A A . 415 LYS HZ3 1 1
33 22987 1 1 34 LYS N N 7.707 3.917 -3.731 1.00 . A A . 415 LYS N 1 1
33 22988 1 1 34 LYS NZ N 7.344 7.667 0.061 1.00 . A A . 415 LYS NZ 1 1
33 22989 1 1 34 LYS O O 6.731 1.508 -3.145 1.00 . A A . 415 LYS O 1 1
33 22990 1 1 35 ASN C C 5.130 0.202 -0.616 1.00 . A A . 416 ASN C 1 1
33 22991 1 1 35 ASN CA C 6.651 0.329 -0.643 1.00 . A A . 416 ASN CA 1 1
33 22992 1 1 35 ASN CB C 7.238 -0.158 0.680 1.00 . A A . 416 ASN CB 1 1
33 22993 1 1 35 ASN CG C 8.746 -0.318 0.633 1.00 . A A . 416 ASN CG 1 1
33 22994 1 1 35 ASN H H 7.443 2.249 -0.213 1.00 . A A . 416 ASN H 1 1
33 22995 1 1 35 ASN HA H 7.030 -0.297 -1.443 1.00 . A A . 416 ASN HA 1 1
33 22996 1 1 35 ASN HB2 H 6.997 0.554 1.455 1.00 . A A . 416 ASN HB2 1 1
33 22997 1 1 35 ASN HB3 H 6.802 -1.114 0.929 1.00 . A A . 416 ASN HB3 1 1
33 22998 1 1 35 ASN HD21 H 8.563 -2.296 0.604 1.00 . A A . 416 ASN HD21 1 1
33 22999 1 1 35 ASN HD22 H 10.182 -1.693 0.544 1.00 . A A . 416 ASN HD22 1 1
33 23000 1 1 35 ASN N N 7.073 1.691 -0.932 1.00 . A A . 416 ASN N 1 1
33 23001 1 1 35 ASN ND2 N 9.209 -1.560 0.596 1.00 . A A . 416 ASN ND2 1 1
33 23002 1 1 35 ASN O O 4.535 -0.338 -1.536 1.00 . A A . 416 ASN O 1 1
33 23003 1 1 35 ASN OD1 O 9.487 0.666 0.612 1.00 . A A . 416 ASN OD1 1 1
33 23004 1 1 36 CYS C C 2.489 1.870 -0.351 1.00 . A A . 417 CYS C 1 1
33 23005 1 1 36 CYS CA C 3.033 0.686 0.427 1.00 . A A . 417 CYS CA 1 1
33 23006 1 1 36 CYS CB C 2.494 0.680 1.855 1.00 . A A . 417 CYS CB 1 1
33 23007 1 1 36 CYS H H 4.972 1.212 1.106 1.00 . A A . 417 CYS H 1 1
33 23008 1 1 36 CYS HA H 2.724 -0.224 -0.069 1.00 . A A . 417 CYS HA 1 1
33 23009 1 1 36 CYS HB2 H 3.049 -0.039 2.438 1.00 . A A . 417 CYS HB2 1 1
33 23010 1 1 36 CYS HB3 H 2.621 1.663 2.283 1.00 . A A . 417 CYS HB3 1 1
33 23011 1 1 36 CYS N N 4.484 0.731 0.403 1.00 . A A . 417 CYS N 1 1
33 23012 1 1 36 CYS O O 2.832 3.020 -0.067 1.00 . A A . 417 CYS O 1 1
33 23013 1 1 36 CYS SG S 0.727 0.244 1.973 1.00 . A A . 417 CYS SG 1 1
33 23014 1 1 37 GLN C C -0.113 2.255 -2.851 1.00 . A A . 418 GLN C 1 1
33 23015 1 1 37 GLN CA C 1.258 2.611 -2.301 1.00 . A A . 418 GLN CA 1 1
33 23016 1 1 37 GLN CB C 2.266 2.843 -3.439 1.00 . A A . 418 GLN CB 1 1
33 23017 1 1 37 GLN CD C 1.966 0.694 -4.779 1.00 . A A . 418 GLN CD 1 1
33 23018 1 1 37 GLN CG C 2.916 1.578 -3.994 1.00 . A A . 418 GLN CG 1 1
33 23019 1 1 37 GLN H H 1.564 0.637 -1.612 1.00 . A A . 418 GLN H 1 1
33 23020 1 1 37 GLN HA H 1.167 3.524 -1.729 1.00 . A A . 418 GLN HA 1 1
33 23021 1 1 37 GLN HB2 H 1.760 3.340 -4.251 1.00 . A A . 418 GLN HB2 1 1
33 23022 1 1 37 GLN HB3 H 3.049 3.485 -3.073 1.00 . A A . 418 GLN HB3 1 1
33 23023 1 1 37 GLN HE21 H 2.188 -0.761 -3.444 1.00 . A A . 418 GLN HE21 1 1
33 23024 1 1 37 GLN HE22 H 1.136 -1.111 -4.779 1.00 . A A . 418 GLN HE22 1 1
33 23025 1 1 37 GLN HG2 H 3.725 1.869 -4.646 1.00 . A A . 418 GLN HG2 1 1
33 23026 1 1 37 GLN HG3 H 3.315 1.006 -3.171 1.00 . A A . 418 GLN HG3 1 1
33 23027 1 1 37 GLN N N 1.740 1.578 -1.399 1.00 . A A . 418 GLN N 1 1
33 23028 1 1 37 GLN NE2 N 1.740 -0.510 -4.284 1.00 . A A . 418 GLN NE2 1 1
33 23029 1 1 37 GLN O O -0.574 1.120 -2.697 1.00 . A A . 418 GLN O 1 1
33 23030 1 1 37 GLN OE1 O 1.446 1.089 -5.823 1.00 . A A . 418 GLN OE1 1 1
33 23031 1 1 38 PHE C C -2.068 2.097 -5.135 1.00 . A A . 419 PHE C 1 1
33 23032 1 1 38 PHE CA C -2.130 3.035 -3.940 1.00 . A A . 419 PHE CA 1 1
33 23033 1 1 38 PHE CB C -2.770 4.364 -4.348 1.00 . A A . 419 PHE CB 1 1
33 23034 1 1 38 PHE CD1 C -5.098 3.789 -3.620 1.00 . A A . 419 PHE CD1 1 1
33 23035 1 1 38 PHE CD2 C -4.795 4.661 -5.813 1.00 . A A . 419 PHE CD2 1 1
33 23036 1 1 38 PHE CE1 C -6.462 3.700 -3.845 1.00 . A A . 419 PHE CE1 1 1
33 23037 1 1 38 PHE CE2 C -6.155 4.570 -6.043 1.00 . A A . 419 PHE CE2 1 1
33 23038 1 1 38 PHE CG C -4.251 4.268 -4.601 1.00 . A A . 419 PHE CG 1 1
33 23039 1 1 38 PHE CZ C -6.988 4.092 -5.056 1.00 . A A . 419 PHE CZ 1 1
33 23040 1 1 38 PHE H H -0.388 4.137 -3.469 1.00 . A A . 419 PHE H 1 1
33 23041 1 1 38 PHE HA H -2.726 2.579 -3.166 1.00 . A A . 419 PHE HA 1 1
33 23042 1 1 38 PHE HB2 H -2.614 5.085 -3.560 1.00 . A A . 419 PHE HB2 1 1
33 23043 1 1 38 PHE HB3 H -2.300 4.719 -5.253 1.00 . A A . 419 PHE HB3 1 1
33 23044 1 1 38 PHE HD1 H -4.684 3.477 -2.671 1.00 . A A . 419 PHE HD1 1 1
33 23045 1 1 38 PHE HD2 H -4.146 5.029 -6.593 1.00 . A A . 419 PHE HD2 1 1
33 23046 1 1 38 PHE HE1 H -7.113 3.323 -3.071 1.00 . A A . 419 PHE HE1 1 1
33 23047 1 1 38 PHE HE2 H -6.563 4.874 -6.995 1.00 . A A . 419 PHE HE2 1 1
33 23048 1 1 38 PHE HZ H -8.052 4.021 -5.235 1.00 . A A . 419 PHE HZ 1 1
33 23049 1 1 38 PHE N N -0.794 3.246 -3.412 1.00 . A A . 419 PHE N 1 1
33 23050 1 1 38 PHE O O -1.507 2.431 -6.176 1.00 . A A . 419 PHE O 1 1
33 23051 1 1 39 ASN C C -3.559 0.271 -7.122 1.00 . A A . 420 ASN C 1 1
33 23052 1 1 39 ASN CA C -2.608 -0.114 -5.994 1.00 . A A . 420 ASN CA 1 1
33 23053 1 1 39 ASN CB C -3.000 -1.458 -5.384 1.00 . A A . 420 ASN CB 1 1
33 23054 1 1 39 ASN CG C -3.397 -2.493 -6.400 1.00 . A A . 420 ASN CG 1 1
33 23055 1 1 39 ASN H H -3.017 0.699 -4.084 1.00 . A A . 420 ASN H 1 1
33 23056 1 1 39 ASN HA H -1.606 -0.182 -6.390 1.00 . A A . 420 ASN HA 1 1
33 23057 1 1 39 ASN HB2 H -2.177 -1.850 -4.818 1.00 . A A . 420 ASN HB2 1 1
33 23058 1 1 39 ASN HB3 H -3.838 -1.304 -4.720 1.00 . A A . 420 ASN HB3 1 1
33 23059 1 1 39 ASN HD21 H -5.036 -2.831 -5.361 1.00 . A A . 420 ASN HD21 1 1
33 23060 1 1 39 ASN HD22 H -4.850 -3.778 -6.785 1.00 . A A . 420 ASN HD22 1 1
33 23061 1 1 39 ASN N N -2.614 0.907 -4.954 1.00 . A A . 420 ASN N 1 1
33 23062 1 1 39 ASN ND2 N -4.541 -3.093 -6.160 1.00 . A A . 420 ASN ND2 1 1
33 23063 1 1 39 ASN O O -3.307 -0.014 -8.293 1.00 . A A . 420 ASN O 1 1
33 23064 1 1 39 ASN OD1 O -2.681 -2.769 -7.358 1.00 . A A . 420 ASN OD1 1 1
33 23065 1 1 40 SER C C -6.378 0.409 -8.394 1.00 . A A . 421 SER C 1 1
33 23066 1 1 40 SER CA C -5.595 1.520 -7.688 1.00 . A A . 421 SER CA 1 1
33 23067 1 1 40 SER CB C -4.913 2.417 -8.731 1.00 . A A . 421 SER CB 1 1
33 23068 1 1 40 SER H H -4.692 1.232 -5.806 1.00 . A A . 421 SER H 1 1
33 23069 1 1 40 SER HA H -6.291 2.119 -7.123 1.00 . A A . 421 SER HA 1 1
33 23070 1 1 40 SER HB2 H -4.480 1.803 -9.503 1.00 . A A . 421 SER HB2 1 1
33 23071 1 1 40 SER HB3 H -5.648 3.076 -9.167 1.00 . A A . 421 SER HB3 1 1
33 23072 1 1 40 SER HG H -3.055 3.049 -8.613 1.00 . A A . 421 SER HG 1 1
33 23073 1 1 40 SER N N -4.613 0.986 -6.748 1.00 . A A . 421 SER N 1 1
33 23074 1 1 40 SER O O -6.940 0.633 -9.466 1.00 . A A . 421 SER O 1 1
33 23075 1 1 40 SER OG O -3.891 3.209 -8.148 1.00 . A A . 421 SER OG 1 1
33 23076 1 1 41 THR C C -7.190 -3.130 -7.462 1.00 . A A . 422 THR C 1 1
33 23077 1 1 41 THR CA C -7.211 -1.877 -8.362 1.00 . A A . 422 THR CA 1 1
33 23078 1 1 41 THR CB C -6.688 -2.209 -9.791 1.00 . A A . 422 THR CB 1 1
33 23079 1 1 41 THR CG2 C -5.218 -2.619 -9.777 1.00 . A A . 422 THR CG2 1 1
33 23080 1 1 41 THR H H -6.012 -0.897 -6.918 1.00 . A A . 422 THR H 1 1
33 23081 1 1 41 THR HA H -8.236 -1.543 -8.453 1.00 . A A . 422 THR HA 1 1
33 23082 1 1 41 THR HB H -6.779 -1.314 -10.392 1.00 . A A . 422 THR HB 1 1
33 23083 1 1 41 THR HG1 H -8.312 -2.861 -10.709 1.00 . A A . 422 THR HG1 1 1
33 23084 1 1 41 THR HG21 H -4.851 -2.678 -10.791 1.00 . A A . 422 THR HG21 1 1
33 23085 1 1 41 THR HG22 H -5.117 -3.582 -9.300 1.00 . A A . 422 THR HG22 1 1
33 23086 1 1 41 THR HG23 H -4.644 -1.884 -9.230 1.00 . A A . 422 THR HG23 1 1
33 23087 1 1 41 THR N N -6.460 -0.772 -7.775 1.00 . A A . 422 THR N 1 1
33 23088 1 1 41 THR O O -6.764 -4.211 -7.874 1.00 . A A . 422 THR O 1 1
33 23089 1 1 41 THR OG1 O -7.476 -3.242 -10.397 1.00 . A A . 422 THR OG1 1 1
33 23090 1 1 42 LYS C C -9.049 -3.997 -4.428 1.00 . A A . 423 LYS C 1 1
33 23091 1 1 42 LYS CA C -7.873 -4.173 -5.375 1.00 . A A . 423 LYS CA 1 1
33 23092 1 1 42 LYS CB C -6.607 -4.403 -4.538 1.00 . A A . 423 LYS CB 1 1
33 23093 1 1 42 LYS CD C -5.640 -5.728 -2.607 1.00 . A A . 423 LYS CD 1 1
33 23094 1 1 42 LYS CE C -4.208 -5.832 -3.105 1.00 . A A . 423 LYS CE 1 1
33 23095 1 1 42 LYS CG C -6.649 -5.705 -3.745 1.00 . A A . 423 LYS CG 1 1
33 23096 1 1 42 LYS H H -8.187 -2.167 -6.016 1.00 . A A . 423 LYS H 1 1
33 23097 1 1 42 LYS HA H -8.049 -5.042 -5.992 1.00 . A A . 423 LYS HA 1 1
33 23098 1 1 42 LYS HB2 H -5.743 -4.424 -5.192 1.00 . A A . 423 LYS HB2 1 1
33 23099 1 1 42 LYS HB3 H -6.493 -3.584 -3.840 1.00 . A A . 423 LYS HB3 1 1
33 23100 1 1 42 LYS HD2 H -5.742 -4.818 -2.034 1.00 . A A . 423 LYS HD2 1 1
33 23101 1 1 42 LYS HD3 H -5.853 -6.577 -1.973 1.00 . A A . 423 LYS HD3 1 1
33 23102 1 1 42 LYS HE2 H -4.117 -6.708 -3.731 1.00 . A A . 423 LYS HE2 1 1
33 23103 1 1 42 LYS HE3 H -3.976 -4.950 -3.684 1.00 . A A . 423 LYS HE3 1 1
33 23104 1 1 42 LYS HG2 H -7.638 -5.828 -3.331 1.00 . A A . 423 LYS HG2 1 1
33 23105 1 1 42 LYS HG3 H -6.435 -6.525 -4.417 1.00 . A A . 423 LYS HG3 1 1
33 23106 1 1 42 LYS HZ1 H -2.277 -5.734 -2.316 1.00 . A A . 423 LYS HZ1 1 1
33 23107 1 1 42 LYS HZ2 H -3.259 -6.902 -1.578 1.00 . A A . 423 LYS HZ2 1 1
33 23108 1 1 42 LYS HZ3 H -3.488 -5.258 -1.228 1.00 . A A . 423 LYS HZ3 1 1
33 23109 1 1 42 LYS N N -7.741 -3.014 -6.259 1.00 . A A . 423 LYS N 1 1
33 23110 1 1 42 LYS NZ N -3.240 -5.937 -1.981 1.00 . A A . 423 LYS NZ 1 1
33 23111 1 1 42 LYS O O -9.984 -4.802 -4.430 1.00 . A A . 423 LYS O 1 1
33 23112 1 1 43 ALA C C -10.198 -3.933 -1.697 1.00 . A A . 424 ALA C 1 1
33 23113 1 1 43 ALA CA C -9.957 -2.698 -2.562 1.00 . A A . 424 ALA CA 1 1
33 23114 1 1 43 ALA CB C -11.235 -2.197 -3.193 1.00 . A A . 424 ALA CB 1 1
33 23115 1 1 43 ALA H H -8.172 -2.395 -3.636 1.00 . A A . 424 ALA H 1 1
33 23116 1 1 43 ALA HA H -9.570 -1.910 -1.932 1.00 . A A . 424 ALA HA 1 1
33 23117 1 1 43 ALA HB1 H -11.595 -2.927 -3.901 1.00 . A A . 424 ALA HB1 1 1
33 23118 1 1 43 ALA HB2 H -11.038 -1.266 -3.697 1.00 . A A . 424 ALA HB2 1 1
33 23119 1 1 43 ALA HB3 H -11.973 -2.043 -2.423 1.00 . A A . 424 ALA HB3 1 1
33 23120 1 1 43 ALA N N -8.957 -2.971 -3.586 1.00 . A A . 424 ALA N 1 1
33 23121 1 1 43 ALA O O -9.242 -4.563 -1.239 1.00 . A A . 424 ALA O 1 1
33 23122 1 1 44 SER C C -13.138 -6.054 -1.195 1.00 . A A . 425 SER C 1 1
33 23123 1 1 44 SER CA C -11.794 -5.487 -0.734 1.00 . A A . 425 SER CA 1 1
33 23124 1 1 44 SER CB C -11.798 -5.157 0.764 1.00 . A A . 425 SER CB 1 1
33 23125 1 1 44 SER H H -12.181 -3.786 -1.926 1.00 . A A . 425 SER H 1 1
33 23126 1 1 44 SER HA H -11.031 -6.225 -0.924 1.00 . A A . 425 SER HA 1 1
33 23127 1 1 44 SER HB2 H -12.225 -5.983 1.309 1.00 . A A . 425 SER HB2 1 1
33 23128 1 1 44 SER HB3 H -10.782 -4.997 1.096 1.00 . A A . 425 SER HB3 1 1
33 23129 1 1 44 SER HG H -12.693 -3.926 2.003 1.00 . A A . 425 SER HG 1 1
33 23130 1 1 44 SER N N -11.456 -4.304 -1.510 1.00 . A A . 425 SER N 1 1
33 23131 1 1 44 SER O O -13.294 -6.402 -2.367 1.00 . A A . 425 SER O 1 1
33 23132 1 1 44 SER OG O -12.559 -3.991 1.046 1.00 . A A . 425 SER OG 1 1
33 23133 1 1 45 LYS C C -16.506 -5.771 -0.043 1.00 . A A . 426 LYS C 1 1
33 23134 1 1 45 LYS CA C -15.418 -6.661 -0.635 1.00 . A A . 426 LYS CA 1 1
33 23135 1 1 45 LYS CB C -15.554 -8.099 -0.121 1.00 . A A . 426 LYS CB 1 1
33 23136 1 1 45 LYS CD C -16.708 -10.328 -0.303 1.00 . A A . 426 LYS CD 1 1
33 23137 1 1 45 LYS CE C -15.403 -11.060 -0.584 1.00 . A A . 426 LYS CE 1 1
33 23138 1 1 45 LYS CG C -16.668 -8.888 -0.790 1.00 . A A . 426 LYS CG 1 1
33 23139 1 1 45 LYS H H -13.938 -5.830 0.627 1.00 . A A . 426 LYS H 1 1
33 23140 1 1 45 LYS HA H -15.511 -6.660 -1.711 1.00 . A A . 426 LYS HA 1 1
33 23141 1 1 45 LYS HB2 H -14.622 -8.618 -0.292 1.00 . A A . 426 LYS HB2 1 1
33 23142 1 1 45 LYS HB3 H -15.749 -8.071 0.941 1.00 . A A . 426 LYS HB3 1 1
33 23143 1 1 45 LYS HD2 H -16.885 -10.330 0.762 1.00 . A A . 426 LYS HD2 1 1
33 23144 1 1 45 LYS HD3 H -17.514 -10.845 -0.803 1.00 . A A . 426 LYS HD3 1 1
33 23145 1 1 45 LYS HE2 H -14.598 -10.533 -0.094 1.00 . A A . 426 LYS HE2 1 1
33 23146 1 1 45 LYS HE3 H -15.474 -12.060 -0.183 1.00 . A A . 426 LYS HE3 1 1
33 23147 1 1 45 LYS HG2 H -17.614 -8.418 -0.565 1.00 . A A . 426 LYS HG2 1 1
33 23148 1 1 45 LYS HG3 H -16.508 -8.883 -1.860 1.00 . A A . 426 LYS HG3 1 1
33 23149 1 1 45 LYS HZ1 H -15.924 -11.541 -2.556 1.00 . A A . 426 LYS HZ1 1 1
33 23150 1 1 45 LYS HZ2 H -14.280 -11.753 -2.202 1.00 . A A . 426 LYS HZ2 1 1
33 23151 1 1 45 LYS HZ3 H -14.899 -10.194 -2.423 1.00 . A A . 426 LYS HZ3 1 1
33 23152 1 1 45 LYS N N -14.106 -6.133 -0.294 1.00 . A A . 426 LYS N 1 1
33 23153 1 1 45 LYS NZ N -15.107 -11.144 -2.041 1.00 . A A . 426 LYS NZ 1 1
33 23154 1 1 45 LYS O O -17.478 -6.255 0.537 1.00 . A A . 426 LYS O 1 1
33 23155 1 1 46 SER C C -17.312 -3.623 1.906 1.00 . A A . 427 SER C 1 1
33 23156 1 1 46 SER CA C -17.217 -3.469 0.387 1.00 . A A . 427 SER CA 1 1
33 23157 1 1 46 SER CB C -18.600 -3.592 -0.273 1.00 . A A . 427 SER CB 1 1
33 23158 1 1 46 SER H H -15.481 -4.153 -0.600 1.00 . A A . 427 SER H 1 1
33 23159 1 1 46 SER HA H -16.811 -2.492 0.168 1.00 . A A . 427 SER HA 1 1
33 23160 1 1 46 SER HB2 H -18.480 -3.638 -1.346 1.00 . A A . 427 SER HB2 1 1
33 23161 1 1 46 SER HB3 H -19.080 -4.497 0.071 1.00 . A A . 427 SER HB3 1 1
33 23162 1 1 46 SER HG H -19.750 -2.580 0.955 1.00 . A A . 427 SER HG 1 1
33 23163 1 1 46 SER N N -16.298 -4.462 -0.159 1.00 . A A . 427 SER N 1 1
33 23164 1 1 46 SER O O -16.252 -3.790 2.548 1.00 . A A . 427 SER O 1 1
33 23165 1 1 46 SER OXT O -18.432 -3.587 2.456 1.00 . A A . 427 SER OXT 1 1
33 23166 1 1 46 SER OG O -19.434 -2.487 0.043 1.00 . A A . 427 SER OG 1 1
34 23167 1 1 1 GLY C C -6.176 13.565 3.891 1.00 . A A . 382 GLY C 1 1
34 23168 1 1 1 GLY CA C -6.594 12.661 5.030 1.00 . A A . 382 GLY CA 1 1
34 23169 1 1 1 GLY H1 H -7.983 14.084 5.654 1.00 . A A . 382 GLY H1 1 1
34 23170 1 1 1 GLY H2 H -6.657 13.904 6.700 1.00 . A A . 382 GLY H2 1 1
34 23171 1 1 1 GLY H3 H -7.879 12.729 6.669 1.00 . A A . 382 GLY H3 1 1
34 23172 1 1 1 GLY HA2 H -5.711 12.215 5.465 1.00 . A A . 382 GLY HA2 1 1
34 23173 1 1 1 GLY HA3 H -7.228 11.877 4.641 1.00 . A A . 382 GLY HA3 1 1
34 23174 1 1 1 GLY N N -7.330 13.394 6.086 1.00 . A A . 382 GLY N 1 1
34 23175 1 1 1 GLY O O -5.916 14.753 4.099 1.00 . A A . 382 GLY O 1 1
34 23176 1 1 2 LYS C C -6.043 12.950 0.232 1.00 . A A . 383 LYS C 1 1
34 23177 1 1 2 LYS CA C -5.802 13.778 1.489 1.00 . A A . 383 LYS CA 1 1
34 23178 1 1 2 LYS CB C -4.333 14.209 1.561 1.00 . A A . 383 LYS CB 1 1
34 23179 1 1 2 LYS CD C -2.450 15.547 0.526 1.00 . A A . 383 LYS CD 1 1
34 23180 1 1 2 LYS CE C -1.411 14.446 0.704 1.00 . A A . 383 LYS CE 1 1
34 23181 1 1 2 LYS CG C -3.862 14.995 0.348 1.00 . A A . 383 LYS CG 1 1
34 23182 1 1 2 LYS H H -6.456 12.081 2.578 1.00 . A A . 383 LYS H 1 1
34 23183 1 1 2 LYS HA H -6.425 14.658 1.451 1.00 . A A . 383 LYS HA 1 1
34 23184 1 1 2 LYS HB2 H -4.194 14.825 2.438 1.00 . A A . 383 LYS HB2 1 1
34 23185 1 1 2 LYS HB3 H -3.717 13.327 1.652 1.00 . A A . 383 LYS HB3 1 1
34 23186 1 1 2 LYS HD2 H -2.192 16.127 -0.347 1.00 . A A . 383 LYS HD2 1 1
34 23187 1 1 2 LYS HD3 H -2.434 16.186 1.397 1.00 . A A . 383 LYS HD3 1 1
34 23188 1 1 2 LYS HE2 H -1.686 13.607 0.083 1.00 . A A . 383 LYS HE2 1 1
34 23189 1 1 2 LYS HE3 H -0.449 14.824 0.388 1.00 . A A . 383 LYS HE3 1 1
34 23190 1 1 2 LYS HG2 H -3.872 14.344 -0.514 1.00 . A A . 383 LYS HG2 1 1
34 23191 1 1 2 LYS HG3 H -4.541 15.819 0.184 1.00 . A A . 383 LYS HG3 1 1
34 23192 1 1 2 LYS HZ1 H -0.342 14.143 2.479 1.00 . A A . 383 LYS HZ1 1 1
34 23193 1 1 2 LYS HZ2 H -1.526 12.967 2.182 1.00 . A A . 383 LYS HZ2 1 1
34 23194 1 1 2 LYS HZ3 H -1.980 14.508 2.721 1.00 . A A . 383 LYS HZ3 1 1
34 23195 1 1 2 LYS N N -6.173 13.020 2.679 1.00 . A A . 383 LYS N 1 1
34 23196 1 1 2 LYS NZ N -1.309 13.985 2.116 1.00 . A A . 383 LYS NZ 1 1
34 23197 1 1 2 LYS O O -6.564 13.456 -0.765 1.00 . A A . 383 LYS O 1 1
34 23198 1 1 3 SER C C -5.489 9.349 -0.402 1.00 . A A . 384 SER C 1 1
34 23199 1 1 3 SER CA C -5.846 10.768 -0.829 1.00 . A A . 384 SER CA 1 1
34 23200 1 1 3 SER CB C -4.986 11.197 -2.023 1.00 . A A . 384 SER CB 1 1
34 23201 1 1 3 SER H H -5.251 11.341 1.110 1.00 . A A . 384 SER H 1 1
34 23202 1 1 3 SER HA H -6.886 10.795 -1.117 1.00 . A A . 384 SER HA 1 1
34 23203 1 1 3 SER HB2 H -5.012 10.425 -2.778 1.00 . A A . 384 SER HB2 1 1
34 23204 1 1 3 SER HB3 H -5.378 12.115 -2.435 1.00 . A A . 384 SER HB3 1 1
34 23205 1 1 3 SER HG H -3.175 11.890 -2.338 1.00 . A A . 384 SER HG 1 1
34 23206 1 1 3 SER N N -5.667 11.681 0.288 1.00 . A A . 384 SER N 1 1
34 23207 1 1 3 SER O O -4.590 9.154 0.417 1.00 . A A . 384 SER O 1 1
34 23208 1 1 3 SER OG O -3.639 11.409 -1.636 1.00 . A A . 384 SER OG 1 1
34 23209 1 1 4 PRO C C -4.566 6.487 -0.736 1.00 . A A . 385 PRO C 1 1
34 23210 1 1 4 PRO CA C -6.013 6.939 -0.537 1.00 . A A . 385 PRO CA 1 1
34 23211 1 1 4 PRO CB C -6.948 6.177 -1.475 1.00 . A A . 385 PRO CB 1 1
34 23212 1 1 4 PRO CD C -7.348 8.506 -1.848 1.00 . A A . 385 PRO CD 1 1
34 23213 1 1 4 PRO CG C -8.013 7.157 -1.831 1.00 . A A . 385 PRO CG 1 1
34 23214 1 1 4 PRO HA H -6.303 6.757 0.489 1.00 . A A . 385 PRO HA 1 1
34 23215 1 1 4 PRO HB2 H -6.399 5.847 -2.350 1.00 . A A . 385 PRO HB2 1 1
34 23216 1 1 4 PRO HB3 H -7.358 5.322 -0.959 1.00 . A A . 385 PRO HB3 1 1
34 23217 1 1 4 PRO HD2 H -6.993 8.738 -2.840 1.00 . A A . 385 PRO HD2 1 1
34 23218 1 1 4 PRO HD3 H -8.032 9.268 -1.502 1.00 . A A . 385 PRO HD3 1 1
34 23219 1 1 4 PRO HG2 H -8.414 6.924 -2.807 1.00 . A A . 385 PRO HG2 1 1
34 23220 1 1 4 PRO HG3 H -8.797 7.134 -1.087 1.00 . A A . 385 PRO HG3 1 1
34 23221 1 1 4 PRO N N -6.222 8.344 -0.909 1.00 . A A . 385 PRO N 1 1
34 23222 1 1 4 PRO O O -4.000 5.790 0.110 1.00 . A A . 385 PRO O 1 1
34 23223 1 1 5 GLU C C -1.656 7.096 -1.047 1.00 . A A . 386 GLU C 1 1
34 23224 1 1 5 GLU CA C -2.577 6.567 -2.137 1.00 . A A . 386 GLU CA 1 1
34 23225 1 1 5 GLU CB C -2.145 7.139 -3.488 1.00 . A A . 386 GLU CB 1 1
34 23226 1 1 5 GLU CD C -0.231 7.476 -5.101 1.00 . A A . 386 GLU CD 1 1
34 23227 1 1 5 GLU CG C -0.749 6.703 -3.909 1.00 . A A . 386 GLU CG 1 1
34 23228 1 1 5 GLU H H -4.465 7.471 -2.479 1.00 . A A . 386 GLU H 1 1
34 23229 1 1 5 GLU HA H -2.500 5.490 -2.170 1.00 . A A . 386 GLU HA 1 1
34 23230 1 1 5 GLU HB2 H -2.844 6.815 -4.246 1.00 . A A . 386 GLU HB2 1 1
34 23231 1 1 5 GLU HB3 H -2.161 8.217 -3.432 1.00 . A A . 386 GLU HB3 1 1
34 23232 1 1 5 GLU HG2 H -0.074 6.856 -3.080 1.00 . A A . 386 GLU HG2 1 1
34 23233 1 1 5 GLU HG3 H -0.775 5.653 -4.161 1.00 . A A . 386 GLU HG3 1 1
34 23234 1 1 5 GLU N N -3.964 6.910 -1.845 1.00 . A A . 386 GLU N 1 1
34 23235 1 1 5 GLU O O -0.879 6.342 -0.471 1.00 . A A . 386 GLU O 1 1
34 23236 1 1 5 GLU OE1 O -0.058 8.707 -4.987 1.00 . A A . 386 GLU OE1 1 1
34 23237 1 1 5 GLU OE2 O 0.003 6.860 -6.161 1.00 . A A . 386 GLU OE2 1 1
34 23238 1 1 6 ALA C C -1.150 8.427 1.625 1.00 . A A . 387 ALA C 1 1
34 23239 1 1 6 ALA CA C -0.944 9.040 0.246 1.00 . A A . 387 ALA CA 1 1
34 23240 1 1 6 ALA CB C -1.225 10.531 0.278 1.00 . A A . 387 ALA CB 1 1
34 23241 1 1 6 ALA H H -2.440 8.926 -1.240 1.00 . A A . 387 ALA H 1 1
34 23242 1 1 6 ALA HA H 0.087 8.902 -0.043 1.00 . A A . 387 ALA HA 1 1
34 23243 1 1 6 ALA HB1 H -1.172 10.885 1.296 1.00 . A A . 387 ALA HB1 1 1
34 23244 1 1 6 ALA HB2 H -2.210 10.722 -0.120 1.00 . A A . 387 ALA HB2 1 1
34 23245 1 1 6 ALA HB3 H -0.488 11.047 -0.321 1.00 . A A . 387 ALA HB3 1 1
34 23246 1 1 6 ALA N N -1.776 8.389 -0.758 1.00 . A A . 387 ALA N 1 1
34 23247 1 1 6 ALA O O -0.193 8.255 2.381 1.00 . A A . 387 ALA O 1 1
34 23248 1 1 7 GLU C C -1.982 6.113 3.346 1.00 . A A . 388 GLU C 1 1
34 23249 1 1 7 GLU CA C -2.703 7.450 3.217 1.00 . A A . 388 GLU CA 1 1
34 23250 1 1 7 GLU CB C -4.212 7.260 3.391 1.00 . A A . 388 GLU CB 1 1
34 23251 1 1 7 GLU CD C -4.430 9.439 4.658 1.00 . A A . 388 GLU CD 1 1
34 23252 1 1 7 GLU CG C -4.972 8.570 3.539 1.00 . A A . 388 GLU CG 1 1
34 23253 1 1 7 GLU H H -3.117 8.238 1.296 1.00 . A A . 388 GLU H 1 1
34 23254 1 1 7 GLU HA H -2.345 8.108 3.993 1.00 . A A . 388 GLU HA 1 1
34 23255 1 1 7 GLU HB2 H -4.600 6.739 2.528 1.00 . A A . 388 GLU HB2 1 1
34 23256 1 1 7 GLU HB3 H -4.390 6.663 4.273 1.00 . A A . 388 GLU HB3 1 1
34 23257 1 1 7 GLU HG2 H -4.900 9.118 2.611 1.00 . A A . 388 GLU HG2 1 1
34 23258 1 1 7 GLU HG3 H -6.009 8.348 3.745 1.00 . A A . 388 GLU HG3 1 1
34 23259 1 1 7 GLU N N -2.393 8.075 1.940 1.00 . A A . 388 GLU N 1 1
34 23260 1 1 7 GLU O O -1.271 5.885 4.322 1.00 . A A . 388 GLU O 1 1
34 23261 1 1 7 GLU OE1 O -4.398 8.979 5.821 1.00 . A A . 388 GLU OE1 1 1
34 23262 1 1 7 GLU OE2 O -4.035 10.589 4.386 1.00 . A A . 388 GLU OE2 1 1
34 23263 1 1 8 CYS C C 0.110 4.174 2.249 1.00 . A A . 389 CYS C 1 1
34 23264 1 1 8 CYS CA C -1.405 3.986 2.327 1.00 . A A . 389 CYS CA 1 1
34 23265 1 1 8 CYS CB C -1.908 3.110 1.182 1.00 . A A . 389 CYS CB 1 1
34 23266 1 1 8 CYS H H -2.657 5.506 1.553 1.00 . A A . 389 CYS H 1 1
34 23267 1 1 8 CYS HA H -1.637 3.490 3.260 1.00 . A A . 389 CYS HA 1 1
34 23268 1 1 8 CYS HB2 H -1.951 3.698 0.276 1.00 . A A . 389 CYS HB2 1 1
34 23269 1 1 8 CYS HB3 H -1.227 2.287 1.039 1.00 . A A . 389 CYS HB3 1 1
34 23270 1 1 8 CYS N N -2.101 5.263 2.330 1.00 . A A . 389 CYS N 1 1
34 23271 1 1 8 CYS O O 0.862 3.377 2.800 1.00 . A A . 389 CYS O 1 1
34 23272 1 1 8 CYS SG S -3.568 2.421 1.479 1.00 . A A . 389 CYS SG 1 1
34 23273 1 1 9 ASN C C 2.617 5.668 2.913 1.00 . A A . 390 ASN C 1 1
34 23274 1 1 9 ASN CA C 1.977 5.580 1.530 1.00 . A A . 390 ASN CA 1 1
34 23275 1 1 9 ASN CB C 2.204 6.901 0.782 1.00 . A A . 390 ASN CB 1 1
34 23276 1 1 9 ASN CG C 2.107 6.775 -0.729 1.00 . A A . 390 ASN CG 1 1
34 23277 1 1 9 ASN H H -0.104 5.887 1.239 1.00 . A A . 390 ASN H 1 1
34 23278 1 1 9 ASN HA H 2.454 4.782 0.980 1.00 . A A . 390 ASN HA 1 1
34 23279 1 1 9 ASN HB2 H 1.466 7.617 1.105 1.00 . A A . 390 ASN HB2 1 1
34 23280 1 1 9 ASN HB3 H 3.187 7.277 1.030 1.00 . A A . 390 ASN HB3 1 1
34 23281 1 1 9 ASN HD21 H 2.097 4.788 -0.619 1.00 . A A . 390 ASN HD21 1 1
34 23282 1 1 9 ASN HD22 H 2.000 5.462 -2.208 1.00 . A A . 390 ASN HD22 1 1
34 23283 1 1 9 ASN N N 0.551 5.263 1.624 1.00 . A A . 390 ASN N 1 1
34 23284 1 1 9 ASN ND2 N 2.063 5.555 -1.237 1.00 . A A . 390 ASN ND2 1 1
34 23285 1 1 9 ASN O O 3.799 5.368 3.071 1.00 . A A . 390 ASN O 1 1
34 23286 1 1 9 ASN OD1 O 2.100 7.777 -1.444 1.00 . A A . 390 ASN OD1 1 1
34 23287 1 1 10 LYS C C 2.782 4.869 5.828 1.00 . A A . 391 LYS C 1 1
34 23288 1 1 10 LYS CA C 2.319 6.216 5.279 1.00 . A A . 391 LYS CA 1 1
34 23289 1 1 10 LYS CB C 1.225 6.793 6.182 1.00 . A A . 391 LYS CB 1 1
34 23290 1 1 10 LYS CD C -0.291 8.735 6.712 1.00 . A A . 391 LYS CD 1 1
34 23291 1 1 10 LYS CE C -1.504 7.831 6.862 1.00 . A A . 391 LYS CE 1 1
34 23292 1 1 10 LYS CG C 0.726 8.157 5.739 1.00 . A A . 391 LYS CG 1 1
34 23293 1 1 10 LYS H H 0.894 6.298 3.713 1.00 . A A . 391 LYS H 1 1
34 23294 1 1 10 LYS HA H 3.159 6.895 5.266 1.00 . A A . 391 LYS HA 1 1
34 23295 1 1 10 LYS HB2 H 0.386 6.115 6.191 1.00 . A A . 391 LYS HB2 1 1
34 23296 1 1 10 LYS HB3 H 1.614 6.886 7.184 1.00 . A A . 391 LYS HB3 1 1
34 23297 1 1 10 LYS HD2 H 0.178 8.853 7.678 1.00 . A A . 391 LYS HD2 1 1
34 23298 1 1 10 LYS HD3 H -0.615 9.698 6.349 1.00 . A A . 391 LYS HD3 1 1
34 23299 1 1 10 LYS HE2 H -1.928 7.654 5.884 1.00 . A A . 391 LYS HE2 1 1
34 23300 1 1 10 LYS HE3 H -1.187 6.892 7.291 1.00 . A A . 391 LYS HE3 1 1
34 23301 1 1 10 LYS HG2 H 1.566 8.832 5.671 1.00 . A A . 391 LYS HG2 1 1
34 23302 1 1 10 LYS HG3 H 0.264 8.059 4.767 1.00 . A A . 391 LYS HG3 1 1
34 23303 1 1 10 LYS HZ1 H -2.171 9.287 8.208 1.00 . A A . 391 LYS HZ1 1 1
34 23304 1 1 10 LYS HZ2 H -2.845 7.751 8.460 1.00 . A A . 391 LYS HZ2 1 1
34 23305 1 1 10 LYS HZ3 H -3.376 8.707 7.160 1.00 . A A . 391 LYS HZ3 1 1
34 23306 1 1 10 LYS N N 1.832 6.083 3.906 1.00 . A A . 391 LYS N 1 1
34 23307 1 1 10 LYS NZ N -2.545 8.436 7.733 1.00 . A A . 391 LYS NZ 1 1
34 23308 1 1 10 LYS O O 3.737 4.801 6.605 1.00 . A A . 391 LYS O 1 1
34 23309 1 1 11 ILE C C 3.804 2.075 5.387 1.00 . A A . 392 ILE C 1 1
34 23310 1 1 11 ILE CA C 2.401 2.460 5.867 1.00 . A A . 392 ILE CA 1 1
34 23311 1 1 11 ILE CB C 1.367 1.434 5.327 1.00 . A A . 392 ILE CB 1 1
34 23312 1 1 11 ILE CD1 C -0.711 2.928 5.660 1.00 . A A . 392 ILE CD1 1 1
34 23313 1 1 11 ILE CG1 C -0.022 1.618 5.971 1.00 . A A . 392 ILE CG1 1 1
34 23314 1 1 11 ILE CG2 C 1.857 0.014 5.571 1.00 . A A . 392 ILE CG2 1 1
34 23315 1 1 11 ILE H H 1.321 3.942 4.840 1.00 . A A . 392 ILE H 1 1
34 23316 1 1 11 ILE HA H 2.378 2.435 6.946 1.00 . A A . 392 ILE HA 1 1
34 23317 1 1 11 ILE HB H 1.281 1.576 4.259 1.00 . A A . 392 ILE HB 1 1
34 23318 1 1 11 ILE HD11 H -1.759 2.748 5.476 1.00 . A A . 392 ILE HD11 1 1
34 23319 1 1 11 ILE HD12 H -0.262 3.374 4.787 1.00 . A A . 392 ILE HD12 1 1
34 23320 1 1 11 ILE HD13 H -0.605 3.598 6.501 1.00 . A A . 392 ILE HD13 1 1
34 23321 1 1 11 ILE HG12 H -0.680 0.827 5.629 1.00 . A A . 392 ILE HG12 1 1
34 23322 1 1 11 ILE HG13 H 0.087 1.554 7.040 1.00 . A A . 392 ILE HG13 1 1
34 23323 1 1 11 ILE HG21 H 1.486 -0.336 6.521 1.00 . A A . 392 ILE HG21 1 1
34 23324 1 1 11 ILE HG22 H 2.939 0.002 5.579 1.00 . A A . 392 ILE HG22 1 1
34 23325 1 1 11 ILE HG23 H 1.497 -0.633 4.783 1.00 . A A . 392 ILE HG23 1 1
34 23326 1 1 11 ILE N N 2.079 3.812 5.440 1.00 . A A . 392 ILE N 1 1
34 23327 1 1 11 ILE O O 4.159 2.293 4.225 1.00 . A A . 392 ILE O 1 1
34 23328 1 1 12 THR C C 6.289 -0.235 6.395 1.00 . A A . 393 THR C 1 1
34 23329 1 1 12 THR CA C 5.992 1.212 5.983 1.00 . A A . 393 THR CA 1 1
34 23330 1 1 12 THR CB C 6.973 2.192 6.676 1.00 . A A . 393 THR CB 1 1
34 23331 1 1 12 THR CG2 C 6.938 2.030 8.189 1.00 . A A . 393 THR CG2 1 1
34 23332 1 1 12 THR H H 4.294 1.451 7.224 1.00 . A A . 393 THR H 1 1
34 23333 1 1 12 THR HA H 6.121 1.303 4.914 1.00 . A A . 393 THR HA 1 1
34 23334 1 1 12 THR HB H 6.667 3.199 6.437 1.00 . A A . 393 THR HB 1 1
34 23335 1 1 12 THR HG1 H 8.713 2.854 6.011 1.00 . A A . 393 THR HG1 1 1
34 23336 1 1 12 THR HG21 H 6.620 2.958 8.643 1.00 . A A . 393 THR HG21 1 1
34 23337 1 1 12 THR HG22 H 7.925 1.774 8.548 1.00 . A A . 393 THR HG22 1 1
34 23338 1 1 12 THR HG23 H 6.244 1.246 8.451 1.00 . A A . 393 THR HG23 1 1
34 23339 1 1 12 THR N N 4.617 1.558 6.296 1.00 . A A . 393 THR N 1 1
34 23340 1 1 12 THR O O 7.449 -0.642 6.508 1.00 . A A . 393 THR O 1 1
34 23341 1 1 12 THR OG1 O 8.315 1.995 6.204 1.00 . A A . 393 THR OG1 1 1
34 23342 1 1 13 GLU C C 4.446 -3.275 5.831 1.00 . A A . 394 GLU C 1 1
34 23343 1 1 13 GLU CA C 5.375 -2.471 6.730 1.00 . A A . 394 GLU CA 1 1
34 23344 1 1 13 GLU CB C 5.066 -2.791 8.197 1.00 . A A . 394 GLU CB 1 1
34 23345 1 1 13 GLU CD C 5.921 -2.748 10.577 1.00 . A A . 394 GLU CD 1 1
34 23346 1 1 13 GLU CG C 6.053 -2.185 9.177 1.00 . A A . 394 GLU CG 1 1
34 23347 1 1 13 GLU H H 4.348 -0.687 6.243 1.00 . A A . 394 GLU H 1 1
34 23348 1 1 13 GLU HA H 6.395 -2.749 6.517 1.00 . A A . 394 GLU HA 1 1
34 23349 1 1 13 GLU HB2 H 4.081 -2.417 8.434 1.00 . A A . 394 GLU HB2 1 1
34 23350 1 1 13 GLU HB3 H 5.073 -3.862 8.327 1.00 . A A . 394 GLU HB3 1 1
34 23351 1 1 13 GLU HG2 H 7.054 -2.382 8.822 1.00 . A A . 394 GLU HG2 1 1
34 23352 1 1 13 GLU HG3 H 5.891 -1.118 9.216 1.00 . A A . 394 GLU HG3 1 1
34 23353 1 1 13 GLU N N 5.234 -1.043 6.461 1.00 . A A . 394 GLU N 1 1
34 23354 1 1 13 GLU O O 3.274 -2.927 5.671 1.00 . A A . 394 GLU O 1 1
34 23355 1 1 13 GLU OE1 O 5.068 -3.638 10.793 1.00 . A A . 394 GLU OE1 1 1
34 23356 1 1 13 GLU OE2 O 6.684 -2.318 11.466 1.00 . A A . 394 GLU OE2 1 1
34 23357 1 1 14 GLU C C 2.964 -5.760 5.110 1.00 . A A . 395 GLU C 1 1
34 23358 1 1 14 GLU CA C 4.200 -5.220 4.379 1.00 . A A . 395 GLU CA 1 1
34 23359 1 1 14 GLU CB C 5.086 -6.367 3.859 1.00 . A A . 395 GLU CB 1 1
34 23360 1 1 14 GLU CD C 3.466 -8.097 2.890 1.00 . A A . 395 GLU CD 1 1
34 23361 1 1 14 GLU CG C 4.554 -7.074 2.615 1.00 . A A . 395 GLU CG 1 1
34 23362 1 1 14 GLU H H 5.919 -4.565 5.406 1.00 . A A . 395 GLU H 1 1
34 23363 1 1 14 GLU HA H 3.869 -4.628 3.537 1.00 . A A . 395 GLU HA 1 1
34 23364 1 1 14 GLU HB2 H 6.060 -5.966 3.619 1.00 . A A . 395 GLU HB2 1 1
34 23365 1 1 14 GLU HB3 H 5.198 -7.098 4.642 1.00 . A A . 395 GLU HB3 1 1
34 23366 1 1 14 GLU HG2 H 4.156 -6.329 1.943 1.00 . A A . 395 GLU HG2 1 1
34 23367 1 1 14 GLU HG3 H 5.379 -7.579 2.133 1.00 . A A . 395 GLU HG3 1 1
34 23368 1 1 14 GLU N N 4.973 -4.348 5.247 1.00 . A A . 395 GLU N 1 1
34 23369 1 1 14 GLU O O 1.863 -5.638 4.591 1.00 . A A . 395 GLU O 1 1
34 23370 1 1 14 GLU OE1 O 3.240 -8.446 4.066 1.00 . A A . 395 GLU OE1 1 1
34 23371 1 1 14 GLU OE2 O 2.855 -8.587 1.917 1.00 . A A . 395 GLU OE2 1 1
34 23372 1 1 15 PRO C C 0.842 -5.867 7.268 1.00 . A A . 396 PRO C 1 1
34 23373 1 1 15 PRO CA C 1.966 -6.883 7.083 1.00 . A A . 396 PRO CA 1 1
34 23374 1 1 15 PRO CB C 2.566 -7.255 8.437 1.00 . A A . 396 PRO CB 1 1
34 23375 1 1 15 PRO CD C 4.377 -6.530 7.068 1.00 . A A . 396 PRO CD 1 1
34 23376 1 1 15 PRO CG C 4.006 -7.493 8.158 1.00 . A A . 396 PRO CG 1 1
34 23377 1 1 15 PRO HA H 1.570 -7.770 6.608 1.00 . A A . 396 PRO HA 1 1
34 23378 1 1 15 PRO HB2 H 2.426 -6.438 9.130 1.00 . A A . 396 PRO HB2 1 1
34 23379 1 1 15 PRO HB3 H 2.085 -8.143 8.814 1.00 . A A . 396 PRO HB3 1 1
34 23380 1 1 15 PRO HD2 H 4.724 -5.597 7.489 1.00 . A A . 396 PRO HD2 1 1
34 23381 1 1 15 PRO HD3 H 5.133 -6.959 6.427 1.00 . A A . 396 PRO HD3 1 1
34 23382 1 1 15 PRO HG2 H 4.588 -7.298 9.045 1.00 . A A . 396 PRO HG2 1 1
34 23383 1 1 15 PRO HG3 H 4.153 -8.510 7.825 1.00 . A A . 396 PRO HG3 1 1
34 23384 1 1 15 PRO N N 3.108 -6.339 6.332 1.00 . A A . 396 PRO N 1 1
34 23385 1 1 15 PRO O O -0.338 -6.207 7.179 1.00 . A A . 396 PRO O 1 1
34 23386 1 1 16 LYS C C -0.420 -3.201 6.336 1.00 . A A . 397 LYS C 1 1
34 23387 1 1 16 LYS CA C 0.235 -3.551 7.669 1.00 . A A . 397 LYS CA 1 1
34 23388 1 1 16 LYS CB C 0.891 -2.312 8.278 1.00 . A A . 397 LYS CB 1 1
34 23389 1 1 16 LYS CD C 1.891 -1.223 10.314 1.00 . A A . 397 LYS CD 1 1
34 23390 1 1 16 LYS CE C 2.072 -1.323 11.821 1.00 . A A . 397 LYS CE 1 1
34 23391 1 1 16 LYS CG C 1.298 -2.497 9.733 1.00 . A A . 397 LYS CG 1 1
34 23392 1 1 16 LYS H H 2.167 -4.402 7.542 1.00 . A A . 397 LYS H 1 1
34 23393 1 1 16 LYS HA H -0.528 -3.908 8.343 1.00 . A A . 397 LYS HA 1 1
34 23394 1 1 16 LYS HB2 H 1.773 -2.070 7.705 1.00 . A A . 397 LYS HB2 1 1
34 23395 1 1 16 LYS HB3 H 0.195 -1.487 8.223 1.00 . A A . 397 LYS HB3 1 1
34 23396 1 1 16 LYS HD2 H 2.854 -1.047 9.858 1.00 . A A . 397 LYS HD2 1 1
34 23397 1 1 16 LYS HD3 H 1.230 -0.399 10.093 1.00 . A A . 397 LYS HD3 1 1
34 23398 1 1 16 LYS HE2 H 2.733 -2.148 12.039 1.00 . A A . 397 LYS HE2 1 1
34 23399 1 1 16 LYS HE3 H 2.514 -0.405 12.180 1.00 . A A . 397 LYS HE3 1 1
34 23400 1 1 16 LYS HG2 H 0.427 -2.773 10.308 1.00 . A A . 397 LYS HG2 1 1
34 23401 1 1 16 LYS HG3 H 2.035 -3.284 9.790 1.00 . A A . 397 LYS HG3 1 1
34 23402 1 1 16 LYS HZ1 H 0.547 -2.561 12.535 1.00 . A A . 397 LYS HZ1 1 1
34 23403 1 1 16 LYS HZ2 H 0.013 -1.029 12.036 1.00 . A A . 397 LYS HZ2 1 1
34 23404 1 1 16 LYS HZ3 H 0.837 -1.200 13.503 1.00 . A A . 397 LYS HZ3 1 1
34 23405 1 1 16 LYS N N 1.214 -4.617 7.504 1.00 . A A . 397 LYS N 1 1
34 23406 1 1 16 LYS NZ N 0.780 -1.543 12.522 1.00 . A A . 397 LYS NZ 1 1
34 23407 1 1 16 LYS O O -1.632 -2.998 6.263 1.00 . A A . 397 LYS O 1 1
34 23408 1 1 17 CYS C C -0.978 -3.887 3.397 1.00 . A A . 398 CYS C 1 1
34 23409 1 1 17 CYS CA C -0.121 -2.765 3.968 1.00 . A A . 398 CYS CA 1 1
34 23410 1 1 17 CYS CB C 1.030 -2.468 3.014 1.00 . A A . 398 CYS CB 1 1
34 23411 1 1 17 CYS H H 1.348 -3.272 5.409 1.00 . A A . 398 CYS H 1 1
34 23412 1 1 17 CYS HA H -0.729 -1.878 4.073 1.00 . A A . 398 CYS HA 1 1
34 23413 1 1 17 CYS HB2 H 1.767 -1.871 3.527 1.00 . A A . 398 CYS HB2 1 1
34 23414 1 1 17 CYS HB3 H 1.478 -3.399 2.701 1.00 . A A . 398 CYS HB3 1 1
34 23415 1 1 17 CYS N N 0.385 -3.117 5.288 1.00 . A A . 398 CYS N 1 1
34 23416 1 1 17 CYS O O -2.024 -3.642 2.804 1.00 . A A . 398 CYS O 1 1
34 23417 1 1 17 CYS SG S 0.527 -1.562 1.519 1.00 . A A . 398 CYS SG 1 1
34 23418 1 1 18 SER C C -2.595 -6.406 3.843 1.00 . A A . 399 SER C 1 1
34 23419 1 1 18 SER CA C -1.255 -6.288 3.121 1.00 . A A . 399 SER CA 1 1
34 23420 1 1 18 SER CB C -0.402 -7.544 3.323 1.00 . A A . 399 SER CB 1 1
34 23421 1 1 18 SER H H 0.312 -5.253 4.085 1.00 . A A . 399 SER H 1 1
34 23422 1 1 18 SER HA H -1.440 -6.155 2.065 1.00 . A A . 399 SER HA 1 1
34 23423 1 1 18 SER HB2 H -0.977 -8.419 3.056 1.00 . A A . 399 SER HB2 1 1
34 23424 1 1 18 SER HB3 H 0.478 -7.484 2.695 1.00 . A A . 399 SER HB3 1 1
34 23425 1 1 18 SER HG H 0.975 -7.555 4.713 1.00 . A A . 399 SER HG 1 1
34 23426 1 1 18 SER N N -0.531 -5.121 3.594 1.00 . A A . 399 SER N 1 1
34 23427 1 1 18 SER O O -3.589 -6.853 3.266 1.00 . A A . 399 SER O 1 1
34 23428 1 1 18 SER OG O 0.016 -7.667 4.671 1.00 . A A . 399 SER OG 1 1
34 23429 1 1 19 GLU C C -4.863 -4.946 5.198 1.00 . A A . 400 GLU C 1 1
34 23430 1 1 19 GLU CA C -3.853 -5.873 5.864 1.00 . A A . 400 GLU CA 1 1
34 23431 1 1 19 GLU CB C -3.557 -5.387 7.282 1.00 . A A . 400 GLU CB 1 1
34 23432 1 1 19 GLU CD C -4.468 -4.905 9.587 1.00 . A A . 400 GLU CD 1 1
34 23433 1 1 19 GLU CG C -4.733 -5.525 8.232 1.00 . A A . 400 GLU CG 1 1
34 23434 1 1 19 GLU H H -1.810 -5.533 5.458 1.00 . A A . 400 GLU H 1 1
34 23435 1 1 19 GLU HA H -4.266 -6.872 5.906 1.00 . A A . 400 GLU HA 1 1
34 23436 1 1 19 GLU HB2 H -2.732 -5.960 7.679 1.00 . A A . 400 GLU HB2 1 1
34 23437 1 1 19 GLU HB3 H -3.274 -4.345 7.241 1.00 . A A . 400 GLU HB3 1 1
34 23438 1 1 19 GLU HG2 H -5.592 -5.041 7.792 1.00 . A A . 400 GLU HG2 1 1
34 23439 1 1 19 GLU HG3 H -4.944 -6.576 8.368 1.00 . A A . 400 GLU HG3 1 1
34 23440 1 1 19 GLU N N -2.628 -5.921 5.081 1.00 . A A . 400 GLU N 1 1
34 23441 1 1 19 GLU O O -6.057 -5.245 5.147 1.00 . A A . 400 GLU O 1 1
34 23442 1 1 19 GLU OE1 O -3.441 -4.212 9.743 1.00 . A A . 400 GLU OE1 1 1
34 23443 1 1 19 GLU OE2 O -5.291 -5.099 10.508 1.00 . A A . 400 GLU OE2 1 1
34 23444 1 1 20 GLU C C -5.788 -3.587 2.677 1.00 . A A . 401 GLU C 1 1
34 23445 1 1 20 GLU CA C -5.197 -2.909 3.909 1.00 . A A . 401 GLU CA 1 1
34 23446 1 1 20 GLU CB C -4.378 -1.676 3.505 1.00 . A A . 401 GLU CB 1 1
34 23447 1 1 20 GLU CD C -4.973 -0.076 5.367 1.00 . A A . 401 GLU CD 1 1
34 23448 1 1 20 GLU CG C -3.872 -0.868 4.693 1.00 . A A . 401 GLU CG 1 1
34 23449 1 1 20 GLU H H -3.392 -3.703 4.667 1.00 . A A . 401 GLU H 1 1
34 23450 1 1 20 GLU HA H -6.001 -2.600 4.560 1.00 . A A . 401 GLU HA 1 1
34 23451 1 1 20 GLU HB2 H -3.527 -1.998 2.923 1.00 . A A . 401 GLU HB2 1 1
34 23452 1 1 20 GLU HB3 H -4.996 -1.033 2.897 1.00 . A A . 401 GLU HB3 1 1
34 23453 1 1 20 GLU HG2 H -3.451 -1.551 5.416 1.00 . A A . 401 GLU HG2 1 1
34 23454 1 1 20 GLU HG3 H -3.103 -0.184 4.355 1.00 . A A . 401 GLU HG3 1 1
34 23455 1 1 20 GLU N N -4.361 -3.849 4.641 1.00 . A A . 401 GLU N 1 1
34 23456 1 1 20 GLU O O -5.066 -3.996 1.765 1.00 . A A . 401 GLU O 1 1
34 23457 1 1 20 GLU OE1 O -5.956 -0.685 5.836 1.00 . A A . 401 GLU OE1 1 1
34 23458 1 1 20 GLU OE2 O -4.861 1.165 5.439 1.00 . A A . 401 GLU OE2 1 1
34 23459 1 1 21 LYS C C -8.034 -3.662 0.387 1.00 . A A . 402 LYS C 1 1
34 23460 1 1 21 LYS CA C -7.790 -4.513 1.634 1.00 . A A . 402 LYS CA 1 1
34 23461 1 1 21 LYS CB C -9.114 -5.109 2.153 1.00 . A A . 402 LYS CB 1 1
34 23462 1 1 21 LYS CD C -10.361 -2.912 2.454 1.00 . A A . 402 LYS CD 1 1
34 23463 1 1 21 LYS CE C -11.234 -2.090 3.391 1.00 . A A . 402 LYS CE 1 1
34 23464 1 1 21 LYS CG C -9.913 -4.215 3.106 1.00 . A A . 402 LYS CG 1 1
34 23465 1 1 21 LYS H H -7.609 -3.466 3.471 1.00 . A A . 402 LYS H 1 1
34 23466 1 1 21 LYS HA H -7.143 -5.331 1.352 1.00 . A A . 402 LYS HA 1 1
34 23467 1 1 21 LYS HB2 H -9.742 -5.331 1.305 1.00 . A A . 402 LYS HB2 1 1
34 23468 1 1 21 LYS HB3 H -8.893 -6.033 2.669 1.00 . A A . 402 LYS HB3 1 1
34 23469 1 1 21 LYS HD2 H -9.489 -2.334 2.192 1.00 . A A . 402 LYS HD2 1 1
34 23470 1 1 21 LYS HD3 H -10.924 -3.144 1.561 1.00 . A A . 402 LYS HD3 1 1
34 23471 1 1 21 LYS HE2 H -10.685 -1.902 4.302 1.00 . A A . 402 LYS HE2 1 1
34 23472 1 1 21 LYS HE3 H -11.468 -1.149 2.912 1.00 . A A . 402 LYS HE3 1 1
34 23473 1 1 21 LYS HG2 H -10.791 -4.753 3.430 1.00 . A A . 402 LYS HG2 1 1
34 23474 1 1 21 LYS HG3 H -9.303 -3.983 3.965 1.00 . A A . 402 LYS HG3 1 1
34 23475 1 1 21 LYS HZ1 H -12.840 -3.332 2.895 1.00 . A A . 402 LYS HZ1 1 1
34 23476 1 1 21 LYS HZ2 H -13.234 -2.110 4.000 1.00 . A A . 402 LYS HZ2 1 1
34 23477 1 1 21 LYS HZ3 H -12.347 -3.459 4.512 1.00 . A A . 402 LYS HZ3 1 1
34 23478 1 1 21 LYS N N -7.101 -3.775 2.692 1.00 . A A . 402 LYS N 1 1
34 23479 1 1 21 LYS NZ N -12.500 -2.793 3.724 1.00 . A A . 402 LYS NZ 1 1
34 23480 1 1 21 LYS O O -9.054 -3.813 -0.286 1.00 . A A . 402 LYS O 1 1
34 23481 1 1 22 ILE C C -5.887 -1.191 -1.349 1.00 . A A . 403 ILE C 1 1
34 23482 1 1 22 ILE CA C -7.206 -1.926 -1.081 1.00 . A A . 403 ILE CA 1 1
34 23483 1 1 22 ILE CB C -8.361 -0.937 -0.864 1.00 . A A . 403 ILE CB 1 1
34 23484 1 1 22 ILE CD1 C -10.200 0.339 -2.081 1.00 . A A . 403 ILE CD1 1 1
34 23485 1 1 22 ILE CG1 C -8.942 -0.492 -2.208 1.00 . A A . 403 ILE CG1 1 1
34 23486 1 1 22 ILE CG2 C -7.921 0.255 -0.020 1.00 . A A . 403 ILE CG2 1 1
34 23487 1 1 22 ILE H H -6.321 -2.710 0.642 1.00 . A A . 403 ILE H 1 1
34 23488 1 1 22 ILE HA H -7.444 -2.539 -1.935 1.00 . A A . 403 ILE HA 1 1
34 23489 1 1 22 ILE HB H -9.116 -1.465 -0.306 1.00 . A A . 403 ILE HB 1 1
34 23490 1 1 22 ILE HD11 H -9.982 1.363 -2.349 1.00 . A A . 403 ILE HD11 1 1
34 23491 1 1 22 ILE HD12 H -10.553 0.302 -1.061 1.00 . A A . 403 ILE HD12 1 1
34 23492 1 1 22 ILE HD13 H -10.959 -0.053 -2.741 1.00 . A A . 403 ILE HD13 1 1
34 23493 1 1 22 ILE HG12 H -8.206 0.098 -2.734 1.00 . A A . 403 ILE HG12 1 1
34 23494 1 1 22 ILE HG13 H -9.181 -1.371 -2.796 1.00 . A A . 403 ILE HG13 1 1
34 23495 1 1 22 ILE HG21 H -7.647 -0.084 0.967 1.00 . A A . 403 ILE HG21 1 1
34 23496 1 1 22 ILE HG22 H -8.732 0.964 0.054 1.00 . A A . 403 ILE HG22 1 1
34 23497 1 1 22 ILE HG23 H -7.069 0.731 -0.485 1.00 . A A . 403 ILE HG23 1 1
34 23498 1 1 22 ILE N N -7.091 -2.790 0.071 1.00 . A A . 403 ILE N 1 1
34 23499 1 1 22 ILE O O -5.820 -0.279 -2.178 1.00 . A A . 403 ILE O 1 1
34 23500 1 1 23 CYS C C -2.482 -2.377 -1.076 1.00 . A A . 404 CYS C 1 1
34 23501 1 1 23 CYS CA C -3.473 -1.227 -1.075 1.00 . A A . 404 CYS CA 1 1
34 23502 1 1 23 CYS CB C -3.075 -0.168 -0.045 1.00 . A A . 404 CYS CB 1 1
34 23503 1 1 23 CYS H H -4.900 -2.558 -0.283 1.00 . A A . 404 CYS H 1 1
34 23504 1 1 23 CYS HA H -3.484 -0.778 -2.058 1.00 . A A . 404 CYS HA 1 1
34 23505 1 1 23 CYS HB2 H -3.259 -0.552 0.947 1.00 . A A . 404 CYS HB2 1 1
34 23506 1 1 23 CYS HB3 H -2.022 0.051 -0.150 1.00 . A A . 404 CYS HB3 1 1
34 23507 1 1 23 CYS N N -4.809 -1.733 -0.803 1.00 . A A . 404 CYS N 1 1
34 23508 1 1 23 CYS O O -2.621 -3.321 -0.302 1.00 . A A . 404 CYS O 1 1
34 23509 1 1 23 CYS SG S -3.991 1.399 -0.217 1.00 . A A . 404 CYS SG 1 1
34 23510 1 1 24 SER C C 0.782 -3.017 -1.849 1.00 . A A . 405 SER C 1 1
34 23511 1 1 24 SER CA C -0.630 -3.452 -2.204 1.00 . A A . 405 SER CA 1 1
34 23512 1 1 24 SER CB C -0.689 -3.956 -3.651 1.00 . A A . 405 SER CB 1 1
34 23513 1 1 24 SER H H -1.530 -1.595 -2.645 1.00 . A A . 405 SER H 1 1
34 23514 1 1 24 SER HA H -0.927 -4.252 -1.541 1.00 . A A . 405 SER HA 1 1
34 23515 1 1 24 SER HB2 H -1.698 -4.269 -3.877 1.00 . A A . 405 SER HB2 1 1
34 23516 1 1 24 SER HB3 H -0.404 -3.158 -4.319 1.00 . A A . 405 SER HB3 1 1
34 23517 1 1 24 SER HG H -0.325 -5.815 -4.174 1.00 . A A . 405 SER HG 1 1
34 23518 1 1 24 SER N N -1.562 -2.354 -2.024 1.00 . A A . 405 SER N 1 1
34 23519 1 1 24 SER O O 1.139 -1.844 -1.990 1.00 . A A . 405 SER O 1 1
34 23520 1 1 24 SER OG O 0.184 -5.054 -3.855 1.00 . A A . 405 SER OG 1 1
34 23521 1 1 25 TRP C C 3.846 -3.746 -2.245 1.00 . A A . 406 TRP C 1 1
34 23522 1 1 25 TRP CA C 2.953 -3.654 -1.013 1.00 . A A . 406 TRP CA 1 1
34 23523 1 1 25 TRP CB C 3.450 -4.611 0.070 1.00 . A A . 406 TRP CB 1 1
34 23524 1 1 25 TRP CD1 C 5.973 -4.850 0.452 1.00 . A A . 406 TRP CD1 1 1
34 23525 1 1 25 TRP CD2 C 5.038 -3.154 1.564 1.00 . A A . 406 TRP CD2 1 1
34 23526 1 1 25 TRP CE2 C 6.413 -3.182 1.859 1.00 . A A . 406 TRP CE2 1 1
34 23527 1 1 25 TRP CE3 C 4.246 -2.171 2.154 1.00 . A A . 406 TRP CE3 1 1
34 23528 1 1 25 TRP CG C 4.777 -4.226 0.654 1.00 . A A . 406 TRP CG 1 1
34 23529 1 1 25 TRP CH2 C 6.208 -1.316 3.281 1.00 . A A . 406 TRP CH2 1 1
34 23530 1 1 25 TRP CZ2 C 7.009 -2.268 2.719 1.00 . A A . 406 TRP CZ2 1 1
34 23531 1 1 25 TRP CZ3 C 4.839 -1.263 3.008 1.00 . A A . 406 TRP CZ3 1 1
34 23532 1 1 25 TRP H H 1.247 -4.872 -1.274 1.00 . A A . 406 TRP H 1 1
34 23533 1 1 25 TRP HA H 2.982 -2.642 -0.638 1.00 . A A . 406 TRP HA 1 1
34 23534 1 1 25 TRP HB2 H 2.730 -4.635 0.875 1.00 . A A . 406 TRP HB2 1 1
34 23535 1 1 25 TRP HB3 H 3.544 -5.600 -0.352 1.00 . A A . 406 TRP HB3 1 1
34 23536 1 1 25 TRP HD1 H 6.111 -5.704 -0.188 1.00 . A A . 406 TRP HD1 1 1
34 23537 1 1 25 TRP HE1 H 7.909 -4.489 1.180 1.00 . A A . 406 TRP HE1 1 1
34 23538 1 1 25 TRP HE3 H 3.187 -2.114 1.953 1.00 . A A . 406 TRP HE3 1 1
34 23539 1 1 25 TRP HH2 H 6.626 -0.587 3.957 1.00 . A A . 406 TRP HH2 1 1
34 23540 1 1 25 TRP HZ2 H 8.062 -2.295 2.937 1.00 . A A . 406 TRP HZ2 1 1
34 23541 1 1 25 TRP HZ3 H 4.241 -0.495 3.474 1.00 . A A . 406 TRP HZ3 1 1
34 23542 1 1 25 TRP N N 1.582 -3.954 -1.367 1.00 . A A . 406 TRP N 1 1
34 23543 1 1 25 TRP NE1 N 6.960 -4.225 1.164 1.00 . A A . 406 TRP NE1 1 1
34 23544 1 1 25 TRP O O 4.011 -4.815 -2.838 1.00 . A A . 406 TRP O 1 1
34 23545 1 1 26 HIS C C 6.733 -3.075 -3.266 1.00 . A A . 407 HIS C 1 1
34 23546 1 1 26 HIS CA C 5.375 -2.535 -3.708 1.00 . A A . 407 HIS CA 1 1
34 23547 1 1 26 HIS CB C 5.481 -1.069 -4.154 1.00 . A A . 407 HIS CB 1 1
34 23548 1 1 26 HIS CD2 C 5.737 -0.129 -6.554 1.00 . A A . 407 HIS CD2 1 1
34 23549 1 1 26 HIS CE1 C 7.700 -0.964 -7.017 1.00 . A A . 407 HIS CE1 1 1
34 23550 1 1 26 HIS CG C 6.138 -0.849 -5.480 1.00 . A A . 407 HIS CG 1 1
34 23551 1 1 26 HIS H H 4.291 -1.817 -2.044 1.00 . A A . 407 HIS H 1 1
34 23552 1 1 26 HIS HA H 4.994 -3.136 -4.520 1.00 . A A . 407 HIS HA 1 1
34 23553 1 1 26 HIS HB2 H 4.485 -0.649 -4.210 1.00 . A A . 407 HIS HB2 1 1
34 23554 1 1 26 HIS HB3 H 6.047 -0.523 -3.413 1.00 . A A . 407 HIS HB3 1 1
34 23555 1 1 26 HIS HD1 H 7.921 -1.934 -5.232 1.00 . A A . 407 HIS HD1 1 1
34 23556 1 1 26 HIS HD2 H 4.827 0.445 -6.635 1.00 . A A . 407 HIS HD2 1 1
34 23557 1 1 26 HIS HE1 H 8.624 -1.195 -7.517 1.00 . A A . 407 HIS HE1 1 1
34 23558 1 1 26 HIS HE2 H 6.623 0.016 -8.455 1.00 . A A . 407 HIS HE2 1 1
34 23559 1 1 26 HIS N N 4.447 -2.624 -2.591 1.00 . A A . 407 HIS N 1 1
34 23560 1 1 26 HIS ND1 N 7.371 -1.359 -5.804 1.00 . A A . 407 HIS ND1 1 1
34 23561 1 1 26 HIS NE2 N 6.727 -0.220 -7.499 1.00 . A A . 407 HIS NE2 1 1
34 23562 1 1 26 HIS O O 7.624 -2.307 -2.911 1.00 . A A . 407 HIS O 1 1
34 23563 1 1 27 LYS C C 9.280 -4.622 -3.158 1.00 . A A . 408 LYS C 1 1
34 23564 1 1 27 LYS CA C 7.959 -5.071 -2.525 1.00 . A A . 408 LYS CA 1 1
34 23565 1 1 27 LYS CB C 7.811 -6.590 -2.689 1.00 . A A . 408 LYS CB 1 1
34 23566 1 1 27 LYS CD C 6.361 -8.633 -2.454 1.00 . A A . 408 LYS CD 1 1
34 23567 1 1 27 LYS CE C 4.954 -9.138 -2.164 1.00 . A A . 408 LYS CE 1 1
34 23568 1 1 27 LYS CG C 6.499 -7.150 -2.156 1.00 . A A . 408 LYS CG 1 1
34 23569 1 1 27 LYS H H 5.990 -4.921 -3.287 1.00 . A A . 408 LYS H 1 1
34 23570 1 1 27 LYS HA H 7.980 -4.837 -1.469 1.00 . A A . 408 LYS HA 1 1
34 23571 1 1 27 LYS HB2 H 7.876 -6.832 -3.740 1.00 . A A . 408 LYS HB2 1 1
34 23572 1 1 27 LYS HB3 H 8.622 -7.076 -2.168 1.00 . A A . 408 LYS HB3 1 1
34 23573 1 1 27 LYS HD2 H 6.584 -8.801 -3.497 1.00 . A A . 408 LYS HD2 1 1
34 23574 1 1 27 LYS HD3 H 7.063 -9.180 -1.843 1.00 . A A . 408 LYS HD3 1 1
34 23575 1 1 27 LYS HE2 H 4.255 -8.560 -2.748 1.00 . A A . 408 LYS HE2 1 1
34 23576 1 1 27 LYS HE3 H 4.894 -10.175 -2.462 1.00 . A A . 408 LYS HE3 1 1
34 23577 1 1 27 LYS HG2 H 6.467 -7.008 -1.087 1.00 . A A . 408 LYS HG2 1 1
34 23578 1 1 27 LYS HG3 H 5.678 -6.620 -2.615 1.00 . A A . 408 LYS HG3 1 1
34 23579 1 1 27 LYS HZ1 H 5.439 -9.038 -0.125 1.00 . A A . 408 LYS HZ1 1 1
34 23580 1 1 27 LYS HZ2 H 3.972 -9.828 -0.450 1.00 . A A . 408 LYS HZ2 1 1
34 23581 1 1 27 LYS HZ3 H 4.061 -8.144 -0.553 1.00 . A A . 408 LYS HZ3 1 1
34 23582 1 1 27 LYS N N 6.798 -4.393 -3.111 1.00 . A A . 408 LYS N 1 1
34 23583 1 1 27 LYS NZ N 4.584 -9.028 -0.724 1.00 . A A . 408 LYS NZ 1 1
34 23584 1 1 27 LYS O O 10.289 -4.473 -2.467 1.00 . A A . 408 LYS O 1 1
34 23585 1 1 28 GLU C C 10.498 -2.733 -5.715 1.00 . A A . 409 GLU C 1 1
34 23586 1 1 28 GLU CA C 10.517 -4.176 -5.208 1.00 . A A . 409 GLU CA 1 1
34 23587 1 1 28 GLU CB C 10.685 -5.149 -6.373 1.00 . A A . 409 GLU CB 1 1
34 23588 1 1 28 GLU CD C 12.145 -6.013 -8.227 1.00 . A A . 409 GLU CD 1 1
34 23589 1 1 28 GLU CG C 12.019 -5.031 -7.087 1.00 . A A . 409 GLU CG 1 1
34 23590 1 1 28 GLU H H 8.472 -4.685 -4.988 1.00 . A A . 409 GLU H 1 1
34 23591 1 1 28 GLU HA H 11.347 -4.293 -4.528 1.00 . A A . 409 GLU HA 1 1
34 23592 1 1 28 GLU HB2 H 10.594 -6.156 -5.997 1.00 . A A . 409 GLU HB2 1 1
34 23593 1 1 28 GLU HB3 H 9.900 -4.970 -7.091 1.00 . A A . 409 GLU HB3 1 1
34 23594 1 1 28 GLU HG2 H 12.116 -4.028 -7.480 1.00 . A A . 409 GLU HG2 1 1
34 23595 1 1 28 GLU HG3 H 12.811 -5.218 -6.378 1.00 . A A . 409 GLU HG3 1 1
34 23596 1 1 28 GLU N N 9.294 -4.496 -4.479 1.00 . A A . 409 GLU N 1 1
34 23597 1 1 28 GLU O O 10.281 -2.480 -6.902 1.00 . A A . 409 GLU O 1 1
34 23598 1 1 28 GLU OE1 O 12.099 -7.234 -7.972 1.00 . A A . 409 GLU OE1 1 1
34 23599 1 1 28 GLU OE2 O 12.288 -5.568 -9.384 1.00 . A A . 409 GLU OE2 1 1
34 23600 1 1 29 VAL C C 11.913 0.073 -5.870 1.00 . A A . 410 VAL C 1 1
34 23601 1 1 29 VAL CA C 10.638 -0.368 -5.156 1.00 . A A . 410 VAL CA 1 1
34 23602 1 1 29 VAL CB C 10.422 0.529 -3.921 1.00 . A A . 410 VAL CB 1 1
34 23603 1 1 29 VAL CG1 C 8.976 0.470 -3.465 1.00 . A A . 410 VAL CG1 1 1
34 23604 1 1 29 VAL CG2 C 11.357 0.132 -2.787 1.00 . A A . 410 VAL CG2 1 1
34 23605 1 1 29 VAL H H 10.816 -2.043 -3.868 1.00 . A A . 410 VAL H 1 1
34 23606 1 1 29 VAL HA H 9.804 -0.215 -5.823 1.00 . A A . 410 VAL HA 1 1
34 23607 1 1 29 VAL HB H 10.644 1.547 -4.202 1.00 . A A . 410 VAL HB 1 1
34 23608 1 1 29 VAL HG11 H 8.677 -0.561 -3.348 1.00 . A A . 410 VAL HG11 1 1
34 23609 1 1 29 VAL HG12 H 8.346 0.946 -4.202 1.00 . A A . 410 VAL HG12 1 1
34 23610 1 1 29 VAL HG13 H 8.876 0.983 -2.520 1.00 . A A . 410 VAL HG13 1 1
34 23611 1 1 29 VAL HG21 H 11.494 0.972 -2.123 1.00 . A A . 410 VAL HG21 1 1
34 23612 1 1 29 VAL HG22 H 12.312 -0.165 -3.195 1.00 . A A . 410 VAL HG22 1 1
34 23613 1 1 29 VAL HG23 H 10.929 -0.695 -2.239 1.00 . A A . 410 VAL HG23 1 1
34 23614 1 1 29 VAL N N 10.667 -1.785 -4.802 1.00 . A A . 410 VAL N 1 1
34 23615 1 1 29 VAL O O 13.022 -0.116 -5.369 1.00 . A A . 410 VAL O 1 1
34 23616 1 1 30 LYS C C 12.998 2.774 -7.386 1.00 . A A . 411 LYS C 1 1
34 23617 1 1 30 LYS CA C 12.869 1.297 -7.733 1.00 . A A . 411 LYS CA 1 1
34 23618 1 1 30 LYS CB C 12.683 1.119 -9.238 1.00 . A A . 411 LYS CB 1 1
34 23619 1 1 30 LYS CD C 13.667 1.331 -11.546 1.00 . A A . 411 LYS CD 1 1
34 23620 1 1 30 LYS CE C 13.566 -0.146 -11.895 1.00 . A A . 411 LYS CE 1 1
34 23621 1 1 30 LYS CG C 13.892 1.546 -10.056 1.00 . A A . 411 LYS CG 1 1
34 23622 1 1 30 LYS H H 10.839 0.883 -7.347 1.00 . A A . 411 LYS H 1 1
34 23623 1 1 30 LYS HA H 13.766 0.781 -7.420 1.00 . A A . 411 LYS HA 1 1
34 23624 1 1 30 LYS HB2 H 12.482 0.078 -9.437 1.00 . A A . 411 LYS HB2 1 1
34 23625 1 1 30 LYS HB3 H 11.836 1.707 -9.556 1.00 . A A . 411 LYS HB3 1 1
34 23626 1 1 30 LYS HD2 H 12.750 1.823 -11.836 1.00 . A A . 411 LYS HD2 1 1
34 23627 1 1 30 LYS HD3 H 14.494 1.763 -12.088 1.00 . A A . 411 LYS HD3 1 1
34 23628 1 1 30 LYS HE2 H 12.752 -0.582 -11.336 1.00 . A A . 411 LYS HE2 1 1
34 23629 1 1 30 LYS HE3 H 13.366 -0.239 -12.953 1.00 . A A . 411 LYS HE3 1 1
34 23630 1 1 30 LYS HG2 H 14.083 2.594 -9.879 1.00 . A A . 411 LYS HG2 1 1
34 23631 1 1 30 LYS HG3 H 14.749 0.965 -9.745 1.00 . A A . 411 LYS HG3 1 1
34 23632 1 1 30 LYS HZ1 H 15.648 -0.262 -11.717 1.00 . A A . 411 LYS HZ1 1 1
34 23633 1 1 30 LYS HZ2 H 14.913 -1.714 -12.196 1.00 . A A . 411 LYS HZ2 1 1
34 23634 1 1 30 LYS HZ3 H 14.805 -1.203 -10.580 1.00 . A A . 411 LYS HZ3 1 1
34 23635 1 1 30 LYS N N 11.745 0.725 -7.011 1.00 . A A . 411 LYS N 1 1
34 23636 1 1 30 LYS NZ N 14.819 -0.882 -11.574 1.00 . A A . 411 LYS NZ 1 1
34 23637 1 1 30 LYS O O 11.991 3.477 -7.300 1.00 . A A . 411 LYS O 1 1
34 23638 1 1 31 ALA C C 13.698 5.072 -5.630 1.00 . A A . 412 ALA C 1 1
34 23639 1 1 31 ALA CA C 14.510 4.617 -6.841 1.00 . A A . 412 ALA CA 1 1
34 23640 1 1 31 ALA CB C 14.244 5.497 -8.043 1.00 . A A . 412 ALA CB 1 1
34 23641 1 1 31 ALA H H 14.988 2.618 -7.301 1.00 . A A . 412 ALA H 1 1
34 23642 1 1 31 ALA HA H 15.561 4.695 -6.600 1.00 . A A . 412 ALA HA 1 1
34 23643 1 1 31 ALA HB1 H 13.259 5.928 -7.963 1.00 . A A . 412 ALA HB1 1 1
34 23644 1 1 31 ALA HB2 H 14.306 4.892 -8.936 1.00 . A A . 412 ALA HB2 1 1
34 23645 1 1 31 ALA HB3 H 14.984 6.282 -8.085 1.00 . A A . 412 ALA HB3 1 1
34 23646 1 1 31 ALA N N 14.232 3.229 -7.181 1.00 . A A . 412 ALA N 1 1
34 23647 1 1 31 ALA O O 13.161 6.183 -5.600 1.00 . A A . 412 ALA O 1 1
34 23648 1 1 32 GLY C C 11.396 4.329 -3.558 1.00 . A A . 413 GLY C 1 1
34 23649 1 1 32 GLY CA C 12.896 4.507 -3.414 1.00 . A A . 413 GLY CA 1 1
34 23650 1 1 32 GLY H H 14.079 3.336 -4.719 1.00 . A A . 413 GLY H 1 1
34 23651 1 1 32 GLY HA2 H 13.247 3.858 -2.628 1.00 . A A . 413 GLY HA2 1 1
34 23652 1 1 32 GLY HA3 H 13.098 5.530 -3.137 1.00 . A A . 413 GLY HA3 1 1
34 23653 1 1 32 GLY N N 13.623 4.200 -4.631 1.00 . A A . 413 GLY N 1 1
34 23654 1 1 32 GLY O O 10.794 3.546 -2.820 1.00 . A A . 413 GLY O 1 1
34 23655 1 1 33 GLU C C 8.530 4.948 -3.637 1.00 . A A . 414 GLU C 1 1
34 23656 1 1 33 GLU CA C 9.400 4.858 -4.895 1.00 . A A . 414 GLU CA 1 1
34 23657 1 1 33 GLU CB C 9.172 3.543 -5.626 1.00 . A A . 414 GLU CB 1 1
34 23658 1 1 33 GLU CD C 7.425 4.569 -7.140 1.00 . A A . 414 GLU CD 1 1
34 23659 1 1 33 GLU CG C 8.665 3.705 -7.051 1.00 . A A . 414 GLU CG 1 1
34 23660 1 1 33 GLU H H 11.397 5.441 -5.204 1.00 . A A . 414 GLU H 1 1
34 23661 1 1 33 GLU HA H 9.140 5.672 -5.553 1.00 . A A . 414 GLU HA 1 1
34 23662 1 1 33 GLU HB2 H 10.121 3.029 -5.666 1.00 . A A . 414 GLU HB2 1 1
34 23663 1 1 33 GLU HB3 H 8.464 2.945 -5.072 1.00 . A A . 414 GLU HB3 1 1
34 23664 1 1 33 GLU HG2 H 9.443 4.158 -7.647 1.00 . A A . 414 GLU HG2 1 1
34 23665 1 1 33 GLU HG3 H 8.433 2.727 -7.449 1.00 . A A . 414 GLU HG3 1 1
34 23666 1 1 33 GLU N N 10.821 4.971 -4.576 1.00 . A A . 414 GLU N 1 1
34 23667 1 1 33 GLU O O 8.854 5.681 -2.698 1.00 . A A . 414 GLU O 1 1
34 23668 1 1 33 GLU OE1 O 6.391 4.205 -6.541 1.00 . A A . 414 GLU OE1 1 1
34 23669 1 1 33 GLU OE2 O 7.480 5.617 -7.815 1.00 . A A . 414 GLU OE2 1 1
34 23670 1 1 34 LYS C C 6.197 2.565 -2.283 1.00 . A A . 415 LYS C 1 1
34 23671 1 1 34 LYS CA C 6.654 4.002 -2.409 1.00 . A A . 415 LYS CA 1 1
34 23672 1 1 34 LYS CB C 5.438 4.929 -2.481 1.00 . A A . 415 LYS CB 1 1
34 23673 1 1 34 LYS CD C 6.152 6.350 -0.540 1.00 . A A . 415 LYS CD 1 1
34 23674 1 1 34 LYS CE C 6.380 7.769 -0.048 1.00 . A A . 415 LYS CE 1 1
34 23675 1 1 34 LYS CG C 5.712 6.340 -1.997 1.00 . A A . 415 LYS CG 1 1
34 23676 1 1 34 LYS H H 7.322 3.537 -4.356 1.00 . A A . 415 LYS H 1 1
34 23677 1 1 34 LYS HA H 7.249 4.258 -1.545 1.00 . A A . 415 LYS HA 1 1
34 23678 1 1 34 LYS HB2 H 5.102 4.984 -3.506 1.00 . A A . 415 LYS HB2 1 1
34 23679 1 1 34 LYS HB3 H 4.647 4.511 -1.876 1.00 . A A . 415 LYS HB3 1 1
34 23680 1 1 34 LYS HD2 H 5.382 5.887 0.060 1.00 . A A . 415 LYS HD2 1 1
34 23681 1 1 34 LYS HD3 H 7.072 5.788 -0.445 1.00 . A A . 415 LYS HD3 1 1
34 23682 1 1 34 LYS HE2 H 7.067 8.262 -0.719 1.00 . A A . 415 LYS HE2 1 1
34 23683 1 1 34 LYS HE3 H 5.433 8.291 -0.060 1.00 . A A . 415 LYS HE3 1 1
34 23684 1 1 34 LYS HG2 H 6.492 6.774 -2.604 1.00 . A A . 415 LYS HG2 1 1
34 23685 1 1 34 LYS HG3 H 4.809 6.924 -2.095 1.00 . A A . 415 LYS HG3 1 1
34 23686 1 1 34 LYS HZ1 H 7.176 8.795 1.584 1.00 . A A . 415 LYS HZ1 1 1
34 23687 1 1 34 LYS HZ2 H 7.800 7.231 1.391 1.00 . A A . 415 LYS HZ2 1 1
34 23688 1 1 34 LYS HZ3 H 6.240 7.449 2.018 1.00 . A A . 415 LYS HZ3 1 1
34 23689 1 1 34 LYS N N 7.493 4.129 -3.590 1.00 . A A . 415 LYS N 1 1
34 23690 1 1 34 LYS NZ N 6.936 7.812 1.330 1.00 . A A . 415 LYS NZ 1 1
34 23691 1 1 34 LYS O O 5.666 1.996 -3.239 1.00 . A A . 415 LYS O 1 1
34 23692 1 1 35 ASN C C 4.722 0.320 -0.814 1.00 . A A . 416 ASN C 1 1
34 23693 1 1 35 ASN CA C 6.223 0.533 -0.978 1.00 . A A . 416 ASN CA 1 1
34 23694 1 1 35 ASN CB C 6.971 -0.047 0.224 1.00 . A A . 416 ASN CB 1 1
34 23695 1 1 35 ASN CG C 8.464 -0.196 -0.014 1.00 . A A . 416 ASN CG 1 1
34 23696 1 1 35 ASN H H 7.035 2.427 -0.476 1.00 . A A . 416 ASN H 1 1
34 23697 1 1 35 ASN HA H 6.548 0.017 -1.877 1.00 . A A . 416 ASN HA 1 1
34 23698 1 1 35 ASN HB2 H 6.829 0.602 1.075 1.00 . A A . 416 ASN HB2 1 1
34 23699 1 1 35 ASN HB3 H 6.565 -1.025 0.453 1.00 . A A . 416 ASN HB3 1 1
34 23700 1 1 35 ASN HD21 H 8.314 -2.173 0.093 1.00 . A A . 416 ASN HD21 1 1
34 23701 1 1 35 ASN HD22 H 9.904 -1.554 -0.191 1.00 . A A . 416 ASN HD22 1 1
34 23702 1 1 35 ASN N N 6.519 1.944 -1.162 1.00 . A A . 416 ASN N 1 1
34 23703 1 1 35 ASN ND2 N 8.940 -1.431 -0.041 1.00 . A A . 416 ASN ND2 1 1
34 23704 1 1 35 ASN O O 4.071 -0.222 -1.695 1.00 . A A . 416 ASN O 1 1
34 23705 1 1 35 ASN OD1 O 9.183 0.789 -0.173 1.00 . A A . 416 ASN OD1 1 1
34 23706 1 1 36 CYS C C 2.041 1.843 -0.421 1.00 . A A . 417 CYS C 1 1
34 23707 1 1 36 CYS CA C 2.703 0.756 0.399 1.00 . A A . 417 CYS CA 1 1
34 23708 1 1 36 CYS CB C 2.280 0.868 1.857 1.00 . A A . 417 CYS CB 1 1
34 23709 1 1 36 CYS H H 4.670 1.375 0.882 1.00 . A A . 417 CYS H 1 1
34 23710 1 1 36 CYS HA H 2.390 -0.205 0.014 1.00 . A A . 417 CYS HA 1 1
34 23711 1 1 36 CYS HB2 H 2.910 0.230 2.462 1.00 . A A . 417 CYS HB2 1 1
34 23712 1 1 36 CYS HB3 H 2.385 1.891 2.182 1.00 . A A . 417 CYS HB3 1 1
34 23713 1 1 36 CYS N N 4.145 0.844 0.248 1.00 . A A . 417 CYS N 1 1
34 23714 1 1 36 CYS O O 2.458 3.000 -0.373 1.00 . A A . 417 CYS O 1 1
34 23715 1 1 36 CYS SG S 0.549 0.369 2.133 1.00 . A A . 417 CYS SG 1 1
34 23716 1 1 37 GLN C C -0.918 1.904 -2.602 1.00 . A A . 418 GLN C 1 1
34 23717 1 1 37 GLN CA C 0.440 2.407 -2.141 1.00 . A A . 418 GLN CA 1 1
34 23718 1 1 37 GLN CB C 1.354 2.701 -3.341 1.00 . A A . 418 GLN CB 1 1
34 23719 1 1 37 GLN CD C 1.175 0.610 -4.765 1.00 . A A . 418 GLN CD 1 1
34 23720 1 1 37 GLN CG C 2.067 1.477 -3.905 1.00 . A A . 418 GLN CG 1 1
34 23721 1 1 37 GLN H H 0.818 0.511 -1.282 1.00 . A A . 418 GLN H 1 1
34 23722 1 1 37 GLN HA H 0.291 3.324 -1.590 1.00 . A A . 418 GLN HA 1 1
34 23723 1 1 37 GLN HB2 H 0.758 3.133 -4.131 1.00 . A A . 418 GLN HB2 1 1
34 23724 1 1 37 GLN HB3 H 2.103 3.418 -3.039 1.00 . A A . 418 GLN HB3 1 1
34 23725 1 1 37 GLN HE21 H 1.520 -0.968 -3.595 1.00 . A A . 418 GLN HE21 1 1
34 23726 1 1 37 GLN HE22 H 0.459 -1.235 -4.947 1.00 . A A . 418 GLN HE22 1 1
34 23727 1 1 37 GLN HG2 H 2.901 1.810 -4.504 1.00 . A A . 418 GLN HG2 1 1
34 23728 1 1 37 GLN HG3 H 2.434 0.883 -3.081 1.00 . A A . 418 GLN HG3 1 1
34 23729 1 1 37 GLN N N 1.073 1.463 -1.240 1.00 . A A . 418 GLN N 1 1
34 23730 1 1 37 GLN NE2 N 1.040 -0.655 -4.401 1.00 . A A . 418 GLN NE2 1 1
34 23731 1 1 37 GLN O O -1.192 0.702 -2.579 1.00 . A A . 418 GLN O 1 1
34 23732 1 1 37 GLN OE1 O 0.618 1.075 -5.759 1.00 . A A . 418 GLN OE1 1 1
34 23733 1 1 38 PHE C C -3.122 1.802 -4.690 1.00 . A A . 419 PHE C 1 1
34 23734 1 1 38 PHE CA C -3.142 2.538 -3.356 1.00 . A A . 419 PHE CA 1 1
34 23735 1 1 38 PHE CB C -3.946 3.834 -3.488 1.00 . A A . 419 PHE CB 1 1
34 23736 1 1 38 PHE CD1 C -5.999 3.014 -2.315 1.00 . A A . 419 PHE CD1 1 1
34 23737 1 1 38 PHE CD2 C -6.264 4.097 -4.419 1.00 . A A . 419 PHE CD2 1 1
34 23738 1 1 38 PHE CE1 C -7.365 2.832 -2.232 1.00 . A A . 419 PHE CE1 1 1
34 23739 1 1 38 PHE CE2 C -7.632 3.918 -4.342 1.00 . A A . 419 PHE CE2 1 1
34 23740 1 1 38 PHE CG C -5.435 3.646 -3.407 1.00 . A A . 419 PHE CG 1 1
34 23741 1 1 38 PHE CZ C -8.183 3.284 -3.249 1.00 . A A . 419 PHE CZ 1 1
34 23742 1 1 38 PHE H H -1.507 3.782 -2.882 1.00 . A A . 419 PHE H 1 1
34 23743 1 1 38 PHE HA H -3.595 1.907 -2.606 1.00 . A A . 419 PHE HA 1 1
34 23744 1 1 38 PHE HB2 H -3.659 4.508 -2.697 1.00 . A A . 419 PHE HB2 1 1
34 23745 1 1 38 PHE HB3 H -3.720 4.290 -4.440 1.00 . A A . 419 PHE HB3 1 1
34 23746 1 1 38 PHE HD1 H -5.357 2.667 -1.518 1.00 . A A . 419 PHE HD1 1 1
34 23747 1 1 38 PHE HD2 H -5.836 4.592 -5.274 1.00 . A A . 419 PHE HD2 1 1
34 23748 1 1 38 PHE HE1 H -7.793 2.336 -1.373 1.00 . A A . 419 PHE HE1 1 1
34 23749 1 1 38 PHE HE2 H -8.270 4.272 -5.141 1.00 . A A . 419 PHE HE2 1 1
34 23750 1 1 38 PHE HZ H -9.252 3.141 -3.187 1.00 . A A . 419 PHE HZ 1 1
34 23751 1 1 38 PHE N N -1.785 2.846 -2.935 1.00 . A A . 419 PHE N 1 1
34 23752 1 1 38 PHE O O -2.532 2.281 -5.657 1.00 . A A . 419 PHE O 1 1
34 23753 1 1 39 ASN C C -4.951 0.503 -6.899 1.00 . A A . 420 ASN C 1 1
34 23754 1 1 39 ASN CA C -3.875 -0.093 -5.997 1.00 . A A . 420 ASN CA 1 1
34 23755 1 1 39 ASN CB C -4.129 -1.590 -5.752 1.00 . A A . 420 ASN CB 1 1
34 23756 1 1 39 ASN CG C -5.392 -1.892 -4.958 1.00 . A A . 420 ASN CG 1 1
34 23757 1 1 39 ASN H H -4.264 0.330 -3.954 1.00 . A A . 420 ASN H 1 1
34 23758 1 1 39 ASN HA H -2.922 0.015 -6.497 1.00 . A A . 420 ASN HA 1 1
34 23759 1 1 39 ASN HB2 H -4.209 -2.084 -6.703 1.00 . A A . 420 ASN HB2 1 1
34 23760 1 1 39 ASN HB3 H -3.287 -2.001 -5.215 1.00 . A A . 420 ASN HB3 1 1
34 23761 1 1 39 ASN HD21 H -4.372 -3.128 -3.781 1.00 . A A . 420 ASN HD21 1 1
34 23762 1 1 39 ASN HD22 H -6.051 -2.954 -3.419 1.00 . A A . 420 ASN HD22 1 1
34 23763 1 1 39 ASN N N -3.790 0.658 -4.750 1.00 . A A . 420 ASN N 1 1
34 23764 1 1 39 ASN ND2 N -5.261 -2.741 -3.955 1.00 . A A . 420 ASN ND2 1 1
34 23765 1 1 39 ASN O O -4.968 0.267 -8.106 1.00 . A A . 420 ASN O 1 1
34 23766 1 1 39 ASN OD1 O -6.483 -1.412 -5.269 1.00 . A A . 420 ASN OD1 1 1
34 23767 1 1 40 SER C C -7.879 1.127 -7.619 1.00 . A A . 421 SER C 1 1
34 23768 1 1 40 SER CA C -6.835 2.069 -7.020 1.00 . A A . 421 SER CA 1 1
34 23769 1 1 40 SER CB C -6.215 2.969 -8.093 1.00 . A A . 421 SER CB 1 1
34 23770 1 1 40 SER H H -5.674 1.522 -5.348 1.00 . A A . 421 SER H 1 1
34 23771 1 1 40 SER HA H -7.334 2.698 -6.297 1.00 . A A . 421 SER HA 1 1
34 23772 1 1 40 SER HB2 H -5.790 2.358 -8.874 1.00 . A A . 421 SER HB2 1 1
34 23773 1 1 40 SER HB3 H -6.981 3.608 -8.509 1.00 . A A . 421 SER HB3 1 1
34 23774 1 1 40 SER HG H -4.375 3.653 -8.044 1.00 . A A . 421 SER HG 1 1
34 23775 1 1 40 SER N N -5.797 1.340 -6.300 1.00 . A A . 421 SER N 1 1
34 23776 1 1 40 SER O O -7.964 0.962 -8.836 1.00 . A A . 421 SER O 1 1
34 23777 1 1 40 SER OG O -5.192 3.785 -7.541 1.00 . A A . 421 SER OG 1 1
34 23778 1 1 41 THR C C -9.363 -1.578 -7.815 1.00 . A A . 422 THR C 1 1
34 23779 1 1 41 THR CA C -9.832 -0.276 -7.142 1.00 . A A . 422 THR CA 1 1
34 23780 1 1 41 THR CB C -10.793 0.516 -8.068 1.00 . A A . 422 THR CB 1 1
34 23781 1 1 41 THR CG2 C -12.131 -0.192 -8.234 1.00 . A A . 422 THR CG2 1 1
34 23782 1 1 41 THR H H -8.589 0.768 -5.792 1.00 . A A . 422 THR H 1 1
34 23783 1 1 41 THR HA H -10.376 -0.537 -6.245 1.00 . A A . 422 THR HA 1 1
34 23784 1 1 41 THR HB H -10.332 0.622 -9.041 1.00 . A A . 422 THR HB 1 1
34 23785 1 1 41 THR HG1 H -11.279 1.723 -6.577 1.00 . A A . 422 THR HG1 1 1
34 23786 1 1 41 THR HG21 H -11.962 -1.249 -8.380 1.00 . A A . 422 THR HG21 1 1
34 23787 1 1 41 THR HG22 H -12.649 0.213 -9.091 1.00 . A A . 422 THR HG22 1 1
34 23788 1 1 41 THR HG23 H -12.729 -0.042 -7.346 1.00 . A A . 422 THR HG23 1 1
34 23789 1 1 41 THR N N -8.704 0.562 -6.740 1.00 . A A . 422 THR N 1 1
34 23790 1 1 41 THR O O -10.109 -2.223 -8.552 1.00 . A A . 422 THR O 1 1
34 23791 1 1 41 THR OG1 O -11.025 1.819 -7.508 1.00 . A A . 422 THR OG1 1 1
34 23792 1 1 42 LYS C C -8.222 -4.411 -6.838 1.00 . A A . 423 LYS C 1 1
34 23793 1 1 42 LYS CA C -7.740 -3.370 -7.838 1.00 . A A . 423 LYS CA 1 1
34 23794 1 1 42 LYS CB C -6.218 -3.421 -7.959 1.00 . A A . 423 LYS CB 1 1
34 23795 1 1 42 LYS CD C -5.931 -3.236 -10.464 1.00 . A A . 423 LYS CD 1 1
34 23796 1 1 42 LYS CE C -5.211 -4.571 -10.603 1.00 . A A . 423 LYS CE 1 1
34 23797 1 1 42 LYS CG C -5.662 -2.594 -9.109 1.00 . A A . 423 LYS CG 1 1
34 23798 1 1 42 LYS H H -7.676 -1.562 -6.743 1.00 . A A . 423 LYS H 1 1
34 23799 1 1 42 LYS HA H -8.180 -3.583 -8.801 1.00 . A A . 423 LYS HA 1 1
34 23800 1 1 42 LYS HB2 H -5.785 -3.055 -7.040 1.00 . A A . 423 LYS HB2 1 1
34 23801 1 1 42 LYS HB3 H -5.918 -4.446 -8.104 1.00 . A A . 423 LYS HB3 1 1
34 23802 1 1 42 LYS HD2 H -6.993 -3.399 -10.568 1.00 . A A . 423 LYS HD2 1 1
34 23803 1 1 42 LYS HD3 H -5.590 -2.569 -11.243 1.00 . A A . 423 LYS HD3 1 1
34 23804 1 1 42 LYS HE2 H -4.183 -4.442 -10.301 1.00 . A A . 423 LYS HE2 1 1
34 23805 1 1 42 LYS HE3 H -5.687 -5.291 -9.953 1.00 . A A . 423 LYS HE3 1 1
34 23806 1 1 42 LYS HG2 H -6.121 -1.618 -9.090 1.00 . A A . 423 LYS HG2 1 1
34 23807 1 1 42 LYS HG3 H -4.594 -2.491 -8.977 1.00 . A A . 423 LYS HG3 1 1
34 23808 1 1 42 LYS HZ1 H -4.881 -4.358 -12.656 1.00 . A A . 423 LYS HZ1 1 1
34 23809 1 1 42 LYS HZ2 H -6.218 -5.333 -12.273 1.00 . A A . 423 LYS HZ2 1 1
34 23810 1 1 42 LYS HZ3 H -4.644 -5.935 -12.078 1.00 . A A . 423 LYS HZ3 1 1
34 23811 1 1 42 LYS N N -8.192 -2.053 -7.419 1.00 . A A . 423 LYS N 1 1
34 23812 1 1 42 LYS NZ N -5.242 -5.083 -11.998 1.00 . A A . 423 LYS NZ 1 1
34 23813 1 1 42 LYS O O -8.782 -5.438 -7.215 1.00 . A A . 423 LYS O 1 1
34 23814 1 1 43 ALA C C -10.060 -4.927 -4.400 1.00 . A A . 424 ALA C 1 1
34 23815 1 1 43 ALA CA C -8.540 -4.973 -4.492 1.00 . A A . 424 ALA CA 1 1
34 23816 1 1 43 ALA CB C -7.911 -4.585 -3.162 1.00 . A A . 424 ALA CB 1 1
34 23817 1 1 43 ALA H H -7.665 -3.233 -5.320 1.00 . A A . 424 ALA H 1 1
34 23818 1 1 43 ALA HA H -8.232 -5.977 -4.727 1.00 . A A . 424 ALA HA 1 1
34 23819 1 1 43 ALA HB1 H -7.018 -4.004 -3.342 1.00 . A A . 424 ALA HB1 1 1
34 23820 1 1 43 ALA HB2 H -7.655 -5.475 -2.608 1.00 . A A . 424 ALA HB2 1 1
34 23821 1 1 43 ALA HB3 H -8.611 -3.995 -2.588 1.00 . A A . 424 ALA HB3 1 1
34 23822 1 1 43 ALA N N -8.065 -4.097 -5.554 1.00 . A A . 424 ALA N 1 1
34 23823 1 1 43 ALA O O -10.747 -5.826 -4.880 1.00 . A A . 424 ALA O 1 1
34 23824 1 1 44 SER C C -12.525 -2.989 -5.070 1.00 . A A . 425 SER C 1 1
34 23825 1 1 44 SER CA C -12.017 -3.640 -3.787 1.00 . A A . 425 SER CA 1 1
34 23826 1 1 44 SER CB C -12.357 -2.773 -2.573 1.00 . A A . 425 SER CB 1 1
34 23827 1 1 44 SER H H -9.987 -3.130 -3.542 1.00 . A A . 425 SER H 1 1
34 23828 1 1 44 SER HA H -12.482 -4.609 -3.674 1.00 . A A . 425 SER HA 1 1
34 23829 1 1 44 SER HB2 H -11.957 -1.781 -2.717 1.00 . A A . 425 SER HB2 1 1
34 23830 1 1 44 SER HB3 H -13.430 -2.717 -2.464 1.00 . A A . 425 SER HB3 1 1
34 23831 1 1 44 SER HG H -12.079 -2.779 -0.627 1.00 . A A . 425 SER HG 1 1
34 23832 1 1 44 SER N N -10.581 -3.836 -3.863 1.00 . A A . 425 SER N 1 1
34 23833 1 1 44 SER O O -12.212 -1.830 -5.355 1.00 . A A . 425 SER O 1 1
34 23834 1 1 44 SER OG O -11.804 -3.319 -1.386 1.00 . A A . 425 SER OG 1 1
34 23835 1 1 45 LYS C C -15.100 -2.595 -6.951 1.00 . A A . 426 LYS C 1 1
34 23836 1 1 45 LYS CA C -13.749 -3.276 -7.147 1.00 . A A . 426 LYS CA 1 1
34 23837 1 1 45 LYS CB C -13.866 -4.445 -8.138 1.00 . A A . 426 LYS CB 1 1
34 23838 1 1 45 LYS CD C -15.026 -3.351 -10.104 1.00 . A A . 426 LYS CD 1 1
34 23839 1 1 45 LYS CE C -14.932 -3.007 -11.581 1.00 . A A . 426 LYS CE 1 1
34 23840 1 1 45 LYS CG C -13.768 -4.048 -9.608 1.00 . A A . 426 LYS CG 1 1
34 23841 1 1 45 LYS H H -13.427 -4.693 -5.603 1.00 . A A . 426 LYS H 1 1
34 23842 1 1 45 LYS HA H -13.045 -2.554 -7.533 1.00 . A A . 426 LYS HA 1 1
34 23843 1 1 45 LYS HB2 H -13.079 -5.154 -7.931 1.00 . A A . 426 LYS HB2 1 1
34 23844 1 1 45 LYS HB3 H -14.819 -4.931 -7.985 1.00 . A A . 426 LYS HB3 1 1
34 23845 1 1 45 LYS HD2 H -15.871 -4.005 -9.950 1.00 . A A . 426 LYS HD2 1 1
34 23846 1 1 45 LYS HD3 H -15.166 -2.442 -9.538 1.00 . A A . 426 LYS HD3 1 1
34 23847 1 1 45 LYS HE2 H -14.101 -2.332 -11.727 1.00 . A A . 426 LYS HE2 1 1
34 23848 1 1 45 LYS HE3 H -14.759 -3.915 -12.141 1.00 . A A . 426 LYS HE3 1 1
34 23849 1 1 45 LYS HG2 H -12.931 -3.379 -9.733 1.00 . A A . 426 LYS HG2 1 1
34 23850 1 1 45 LYS HG3 H -13.608 -4.939 -10.198 1.00 . A A . 426 LYS HG3 1 1
34 23851 1 1 45 LYS HZ1 H -16.478 -2.813 -12.971 1.00 . A A . 426 LYS HZ1 1 1
34 23852 1 1 45 LYS HZ2 H -16.003 -1.346 -12.271 1.00 . A A . 426 LYS HZ2 1 1
34 23853 1 1 45 LYS HZ3 H -16.935 -2.443 -11.380 1.00 . A A . 426 LYS HZ3 1 1
34 23854 1 1 45 LYS N N -13.246 -3.759 -5.871 1.00 . A A . 426 LYS N 1 1
34 23855 1 1 45 LYS NZ N -16.170 -2.358 -12.084 1.00 . A A . 426 LYS NZ 1 1
34 23856 1 1 45 LYS O O -15.328 -1.482 -7.436 1.00 . A A . 426 LYS O 1 1
34 23857 1 1 46 SER C C -17.903 -3.485 -4.749 1.00 . A A . 427 SER C 1 1
34 23858 1 1 46 SER CA C -17.295 -2.721 -5.920 1.00 . A A . 427 SER CA 1 1
34 23859 1 1 46 SER CB C -18.184 -2.854 -7.161 1.00 . A A . 427 SER CB 1 1
34 23860 1 1 46 SER H H -15.713 -4.109 -5.804 1.00 . A A . 427 SER H 1 1
34 23861 1 1 46 SER HA H -17.200 -1.679 -5.655 1.00 . A A . 427 SER HA 1 1
34 23862 1 1 46 SER HB2 H -17.620 -2.566 -8.037 1.00 . A A . 427 SER HB2 1 1
34 23863 1 1 46 SER HB3 H -18.502 -3.879 -7.262 1.00 . A A . 427 SER HB3 1 1
34 23864 1 1 46 SER HG H -19.886 -2.325 -6.330 1.00 . A A . 427 SER HG 1 1
34 23865 1 1 46 SER N N -15.971 -3.248 -6.199 1.00 . A A . 427 SER N 1 1
34 23866 1 1 46 SER O O -18.882 -2.997 -4.154 1.00 . A A . 427 SER O 1 1
34 23867 1 1 46 SER OXT O -17.384 -4.575 -4.422 1.00 . A A . 427 SER OXT 1 1
34 23868 1 1 46 SER OG O -19.334 -2.027 -7.068 1.00 . A A . 427 SER OG 1 1
35 23869 1 1 1 GLY C C -7.947 14.802 3.916 1.00 . A A . 382 GLY C 1 1
35 23870 1 1 1 GLY CA C -8.063 16.309 3.860 1.00 . A A . 382 GLY CA 1 1
35 23871 1 1 1 GLY H1 H -9.144 17.781 2.859 1.00 . A A . 382 GLY H1 1 1
35 23872 1 1 1 GLY H2 H -10.099 16.524 3.479 1.00 . A A . 382 GLY H2 1 1
35 23873 1 1 1 GLY H3 H -9.165 16.271 2.087 1.00 . A A . 382 GLY H3 1 1
35 23874 1 1 1 GLY HA2 H -7.145 16.716 3.463 1.00 . A A . 382 GLY HA2 1 1
35 23875 1 1 1 GLY HA3 H -8.208 16.685 4.862 1.00 . A A . 382 GLY HA3 1 1
35 23876 1 1 1 GLY N N -9.194 16.753 3.013 1.00 . A A . 382 GLY N 1 1
35 23877 1 1 1 GLY O O -7.981 14.206 4.993 1.00 . A A . 382 GLY O 1 1
35 23878 1 1 2 LYS C C -7.165 12.333 1.295 1.00 . A A . 383 LYS C 1 1
35 23879 1 1 2 LYS CA C -7.678 12.733 2.670 1.00 . A A . 383 LYS CA 1 1
35 23880 1 1 2 LYS CB C -9.018 12.035 2.948 1.00 . A A . 383 LYS CB 1 1
35 23881 1 1 2 LYS CD C -11.411 11.646 2.223 1.00 . A A . 383 LYS CD 1 1
35 23882 1 1 2 LYS CE C -12.015 11.842 3.608 1.00 . A A . 383 LYS CE 1 1
35 23883 1 1 2 LYS CG C -10.141 12.464 2.018 1.00 . A A . 383 LYS CG 1 1
35 23884 1 1 2 LYS H H -7.758 14.711 1.924 1.00 . A A . 383 LYS H 1 1
35 23885 1 1 2 LYS HA H -6.961 12.423 3.413 1.00 . A A . 383 LYS HA 1 1
35 23886 1 1 2 LYS HB2 H -8.881 10.969 2.840 1.00 . A A . 383 LYS HB2 1 1
35 23887 1 1 2 LYS HB3 H -9.317 12.249 3.962 1.00 . A A . 383 LYS HB3 1 1
35 23888 1 1 2 LYS HD2 H -12.140 11.945 1.483 1.00 . A A . 383 LYS HD2 1 1
35 23889 1 1 2 LYS HD3 H -11.174 10.600 2.089 1.00 . A A . 383 LYS HD3 1 1
35 23890 1 1 2 LYS HE2 H -11.897 12.875 3.894 1.00 . A A . 383 LYS HE2 1 1
35 23891 1 1 2 LYS HE3 H -13.068 11.602 3.561 1.00 . A A . 383 LYS HE3 1 1
35 23892 1 1 2 LYS HG2 H -10.367 13.505 2.202 1.00 . A A . 383 LYS HG2 1 1
35 23893 1 1 2 LYS HG3 H -9.808 12.346 0.997 1.00 . A A . 383 LYS HG3 1 1
35 23894 1 1 2 LYS HZ1 H -10.816 10.225 4.182 1.00 . A A . 383 LYS HZ1 1 1
35 23895 1 1 2 LYS HZ2 H -12.096 10.543 5.243 1.00 . A A . 383 LYS HZ2 1 1
35 23896 1 1 2 LYS HZ3 H -10.735 11.552 5.238 1.00 . A A . 383 LYS HZ3 1 1
35 23897 1 1 2 LYS N N -7.808 14.180 2.754 1.00 . A A . 383 LYS N 1 1
35 23898 1 1 2 LYS NZ N -11.370 10.982 4.637 1.00 . A A . 383 LYS NZ 1 1
35 23899 1 1 2 LYS O O -7.506 12.956 0.291 1.00 . A A . 383 LYS O 1 1
35 23900 1 1 3 SER C C -5.390 9.334 0.192 1.00 . A A . 384 SER C 1 1
35 23901 1 1 3 SER CA C -5.764 10.803 0.022 1.00 . A A . 384 SER CA 1 1
35 23902 1 1 3 SER CB C -4.528 11.619 -0.370 1.00 . A A . 384 SER CB 1 1
35 23903 1 1 3 SER H H -6.087 10.866 2.110 1.00 . A A . 384 SER H 1 1
35 23904 1 1 3 SER HA H -6.513 10.891 -0.750 1.00 . A A . 384 SER HA 1 1
35 23905 1 1 3 SER HB2 H -3.754 11.476 0.370 1.00 . A A . 384 SER HB2 1 1
35 23906 1 1 3 SER HB3 H -4.171 11.284 -1.333 1.00 . A A . 384 SER HB3 1 1
35 23907 1 1 3 SER HG H -5.794 13.116 -0.502 1.00 . A A . 384 SER HG 1 1
35 23908 1 1 3 SER N N -6.329 11.310 1.264 1.00 . A A . 384 SER N 1 1
35 23909 1 1 3 SER O O -4.530 8.995 1.006 1.00 . A A . 384 SER O 1 1
35 23910 1 1 3 SER OG O -4.829 13.003 -0.453 1.00 . A A . 384 SER OG 1 1
35 23911 1 1 4 PRO C C -4.474 6.545 -0.735 1.00 . A A . 385 PRO C 1 1
35 23912 1 1 4 PRO CA C -5.893 6.986 -0.387 1.00 . A A . 385 PRO CA 1 1
35 23913 1 1 4 PRO CB C -6.905 6.383 -1.368 1.00 . A A . 385 PRO CB 1 1
35 23914 1 1 4 PRO CD C -7.188 8.752 -1.438 1.00 . A A . 385 PRO CD 1 1
35 23915 1 1 4 PRO CG C -7.305 7.505 -2.263 1.00 . A A . 385 PRO CG 1 1
35 23916 1 1 4 PRO HA H -6.125 6.653 0.616 1.00 . A A . 385 PRO HA 1 1
35 23917 1 1 4 PRO HB2 H -6.440 5.583 -1.924 1.00 . A A . 385 PRO HB2 1 1
35 23918 1 1 4 PRO HB3 H -7.754 5.998 -0.820 1.00 . A A . 385 PRO HB3 1 1
35 23919 1 1 4 PRO HD2 H -6.938 9.597 -2.061 1.00 . A A . 385 PRO HD2 1 1
35 23920 1 1 4 PRO HD3 H -8.104 8.935 -0.896 1.00 . A A . 385 PRO HD3 1 1
35 23921 1 1 4 PRO HG2 H -6.641 7.552 -3.112 1.00 . A A . 385 PRO HG2 1 1
35 23922 1 1 4 PRO HG3 H -8.326 7.368 -2.591 1.00 . A A . 385 PRO HG3 1 1
35 23923 1 1 4 PRO N N -6.090 8.435 -0.516 1.00 . A A . 385 PRO N 1 1
35 23924 1 1 4 PRO O O -3.907 5.675 -0.076 1.00 . A A . 385 PRO O 1 1
35 23925 1 1 5 GLU C C -1.558 7.243 -0.969 1.00 . A A . 386 GLU C 1 1
35 23926 1 1 5 GLU CA C -2.502 6.839 -2.092 1.00 . A A . 386 GLU CA 1 1
35 23927 1 1 5 GLU CB C -2.091 7.516 -3.400 1.00 . A A . 386 GLU CB 1 1
35 23928 1 1 5 GLU CD C -0.386 7.523 -5.272 1.00 . A A . 386 GLU CD 1 1
35 23929 1 1 5 GLU CG C -0.677 7.162 -3.832 1.00 . A A . 386 GLU CG 1 1
35 23930 1 1 5 GLU H H -4.346 7.886 -2.221 1.00 . A A . 386 GLU H 1 1
35 23931 1 1 5 GLU HA H -2.446 5.768 -2.219 1.00 . A A . 386 GLU HA 1 1
35 23932 1 1 5 GLU HB2 H -2.773 7.212 -4.182 1.00 . A A . 386 GLU HB2 1 1
35 23933 1 1 5 GLU HB3 H -2.151 8.587 -3.276 1.00 . A A . 386 GLU HB3 1 1
35 23934 1 1 5 GLU HG2 H 0.021 7.692 -3.200 1.00 . A A . 386 GLU HG2 1 1
35 23935 1 1 5 GLU HG3 H -0.536 6.098 -3.708 1.00 . A A . 386 GLU HG3 1 1
35 23936 1 1 5 GLU N N -3.873 7.169 -1.737 1.00 . A A . 386 GLU N 1 1
35 23937 1 1 5 GLU O O -0.687 6.469 -0.570 1.00 . A A . 386 GLU O 1 1
35 23938 1 1 5 GLU OE1 O -0.376 8.724 -5.603 1.00 . A A . 386 GLU OE1 1 1
35 23939 1 1 5 GLU OE2 O -0.166 6.600 -6.081 1.00 . A A . 386 GLU OE2 1 1
35 23940 1 1 6 ALA C C -1.113 8.047 1.912 1.00 . A A . 387 ALA C 1 1
35 23941 1 1 6 ALA CA C -0.979 8.936 0.682 1.00 . A A . 387 ALA CA 1 1
35 23942 1 1 6 ALA CB C -1.379 10.365 1.017 1.00 . A A . 387 ALA CB 1 1
35 23943 1 1 6 ALA H H -2.523 8.975 -0.758 1.00 . A A . 387 ALA H 1 1
35 23944 1 1 6 ALA HA H 0.053 8.941 0.366 1.00 . A A . 387 ALA HA 1 1
35 23945 1 1 6 ALA HB1 H -1.486 10.932 0.103 1.00 . A A . 387 ALA HB1 1 1
35 23946 1 1 6 ALA HB2 H -0.616 10.818 1.634 1.00 . A A . 387 ALA HB2 1 1
35 23947 1 1 6 ALA HB3 H -2.318 10.362 1.550 1.00 . A A . 387 ALA HB3 1 1
35 23948 1 1 6 ALA N N -1.782 8.431 -0.422 1.00 . A A . 387 ALA N 1 1
35 23949 1 1 6 ALA O O -0.121 7.747 2.584 1.00 . A A . 387 ALA O 1 1
35 23950 1 1 7 GLU C C -1.900 5.465 3.253 1.00 . A A . 388 GLU C 1 1
35 23951 1 1 7 GLU CA C -2.588 6.820 3.397 1.00 . A A . 388 GLU CA 1 1
35 23952 1 1 7 GLU CB C -4.091 6.658 3.659 1.00 . A A . 388 GLU CB 1 1
35 23953 1 1 7 GLU CD C -6.297 5.644 2.978 1.00 . A A . 388 GLU CD 1 1
35 23954 1 1 7 GLU CG C -4.803 5.686 2.740 1.00 . A A . 388 GLU CG 1 1
35 23955 1 1 7 GLU H H -3.100 7.936 1.666 1.00 . A A . 388 GLU H 1 1
35 23956 1 1 7 GLU HA H -2.145 7.331 4.239 1.00 . A A . 388 GLU HA 1 1
35 23957 1 1 7 GLU HB2 H -4.228 6.317 4.670 1.00 . A A . 388 GLU HB2 1 1
35 23958 1 1 7 GLU HB3 H -4.561 7.623 3.548 1.00 . A A . 388 GLU HB3 1 1
35 23959 1 1 7 GLU HG2 H -4.626 5.980 1.717 1.00 . A A . 388 GLU HG2 1 1
35 23960 1 1 7 GLU HG3 H -4.400 4.698 2.904 1.00 . A A . 388 GLU HG3 1 1
35 23961 1 1 7 GLU N N -2.342 7.645 2.222 1.00 . A A . 388 GLU N 1 1
35 23962 1 1 7 GLU O O -1.317 4.951 4.207 1.00 . A A . 388 GLU O 1 1
35 23963 1 1 7 GLU OE1 O -6.795 6.404 3.837 1.00 . A A . 388 GLU OE1 1 1
35 23964 1 1 7 GLU OE2 O -6.983 4.851 2.306 1.00 . A A . 388 GLU OE2 1 1
35 23965 1 1 8 CYS C C 0.292 3.864 1.827 1.00 . A A . 389 CYS C 1 1
35 23966 1 1 8 CYS CA C -1.227 3.672 1.771 1.00 . A A . 389 CYS CA 1 1
35 23967 1 1 8 CYS CB C -1.623 3.138 0.393 1.00 . A A . 389 CYS CB 1 1
35 23968 1 1 8 CYS H H -2.422 5.359 1.322 1.00 . A A . 389 CYS H 1 1
35 23969 1 1 8 CYS HA H -1.516 2.954 2.523 1.00 . A A . 389 CYS HA 1 1
35 23970 1 1 8 CYS HB2 H -1.440 3.904 -0.346 1.00 . A A . 389 CYS HB2 1 1
35 23971 1 1 8 CYS HB3 H -1.013 2.279 0.165 1.00 . A A . 389 CYS HB3 1 1
35 23972 1 1 8 CYS N N -1.923 4.916 2.047 1.00 . A A . 389 CYS N 1 1
35 23973 1 1 8 CYS O O 1.008 3.038 2.382 1.00 . A A . 389 CYS O 1 1
35 23974 1 1 8 CYS SG S -3.369 2.633 0.240 1.00 . A A . 389 CYS SG 1 1
35 23975 1 1 9 ASN C C 2.976 5.172 2.372 1.00 . A A . 390 ASN C 1 1
35 23976 1 1 9 ASN CA C 2.221 5.169 1.045 1.00 . A A . 390 ASN CA 1 1
35 23977 1 1 9 ASN CB C 2.483 6.488 0.308 1.00 . A A . 390 ASN CB 1 1
35 23978 1 1 9 ASN CG C 2.427 6.350 -1.207 1.00 . A A . 390 ASN CG 1 1
35 23979 1 1 9 ASN H H 0.149 5.544 0.751 1.00 . A A . 390 ASN H 1 1
35 23980 1 1 9 ASN HA H 2.612 4.363 0.440 1.00 . A A . 390 ASN HA 1 1
35 23981 1 1 9 ASN HB2 H 1.741 7.211 0.608 1.00 . A A . 390 ASN HB2 1 1
35 23982 1 1 9 ASN HB3 H 3.462 6.854 0.583 1.00 . A A . 390 ASN HB3 1 1
35 23983 1 1 9 ASN HD21 H 2.228 4.376 -1.067 1.00 . A A . 390 ASN HD21 1 1
35 23984 1 1 9 ASN HD22 H 2.239 5.025 -2.676 1.00 . A A . 390 ASN HD22 1 1
35 23985 1 1 9 ASN N N 0.778 4.932 1.195 1.00 . A A . 390 ASN N 1 1
35 23986 1 1 9 ASN ND2 N 2.283 5.128 -1.697 1.00 . A A . 390 ASN ND2 1 1
35 23987 1 1 9 ASN O O 4.134 4.757 2.425 1.00 . A A . 390 ASN O 1 1
35 23988 1 1 9 ASN OD1 O 2.546 7.336 -1.934 1.00 . A A . 390 ASN OD1 1 1
35 23989 1 1 10 LYS C C 3.302 4.530 5.369 1.00 . A A . 391 LYS C 1 1
35 23990 1 1 10 LYS CA C 3.042 5.879 4.698 1.00 . A A . 391 LYS CA 1 1
35 23991 1 1 10 LYS CB C 2.251 6.793 5.638 1.00 . A A . 391 LYS CB 1 1
35 23992 1 1 10 LYS CD C 0.140 7.221 6.937 1.00 . A A . 391 LYS CD 1 1
35 23993 1 1 10 LYS CE C 0.057 8.646 6.415 1.00 . A A . 391 LYS CE 1 1
35 23994 1 1 10 LYS CG C 0.846 6.302 5.951 1.00 . A A . 391 LYS CG 1 1
35 23995 1 1 10 LYS H H 1.479 6.127 3.285 1.00 . A A . 391 LYS H 1 1
35 23996 1 1 10 LYS HA H 3.999 6.341 4.502 1.00 . A A . 391 LYS HA 1 1
35 23997 1 1 10 LYS HB2 H 2.790 6.884 6.569 1.00 . A A . 391 LYS HB2 1 1
35 23998 1 1 10 LYS HB3 H 2.172 7.770 5.185 1.00 . A A . 391 LYS HB3 1 1
35 23999 1 1 10 LYS HD2 H -0.860 6.853 7.108 1.00 . A A . 391 LYS HD2 1 1
35 24000 1 1 10 LYS HD3 H 0.690 7.221 7.869 1.00 . A A . 391 LYS HD3 1 1
35 24001 1 1 10 LYS HE2 H 1.060 9.024 6.279 1.00 . A A . 391 LYS HE2 1 1
35 24002 1 1 10 LYS HE3 H -0.454 8.637 5.464 1.00 . A A . 391 LYS HE3 1 1
35 24003 1 1 10 LYS HG2 H 0.276 6.268 5.036 1.00 . A A . 391 LYS HG2 1 1
35 24004 1 1 10 LYS HG3 H 0.908 5.312 6.377 1.00 . A A . 391 LYS HG3 1 1
35 24005 1 1 10 LYS HZ1 H -1.688 9.304 7.354 1.00 . A A . 391 LYS HZ1 1 1
35 24006 1 1 10 LYS HZ2 H -0.565 10.536 7.047 1.00 . A A . 391 LYS HZ2 1 1
35 24007 1 1 10 LYS HZ3 H -0.296 9.443 8.317 1.00 . A A . 391 LYS HZ3 1 1
35 24008 1 1 10 LYS N N 2.368 5.735 3.409 1.00 . A A . 391 LYS N 1 1
35 24009 1 1 10 LYS NZ N -0.672 9.543 7.349 1.00 . A A . 391 LYS NZ 1 1
35 24010 1 1 10 LYS O O 4.211 4.412 6.193 1.00 . A A . 391 LYS O 1 1
35 24011 1 1 11 ILE C C 3.996 1.588 5.238 1.00 . A A . 392 ILE C 1 1
35 24012 1 1 11 ILE CA C 2.647 2.199 5.626 1.00 . A A . 392 ILE CA 1 1
35 24013 1 1 11 ILE CB C 1.518 1.241 5.181 1.00 . A A . 392 ILE CB 1 1
35 24014 1 1 11 ILE CD1 C -0.044 2.070 7.022 1.00 . A A . 392 ILE CD1 1 1
35 24015 1 1 11 ILE CG1 C 0.142 1.810 5.541 1.00 . A A . 392 ILE CG1 1 1
35 24016 1 1 11 ILE CG2 C 1.700 -0.138 5.803 1.00 . A A . 392 ILE CG2 1 1
35 24017 1 1 11 ILE H H 1.784 3.679 4.379 1.00 . A A . 392 ILE H 1 1
35 24018 1 1 11 ILE HA H 2.604 2.301 6.701 1.00 . A A . 392 ILE HA 1 1
35 24019 1 1 11 ILE HB H 1.579 1.130 4.108 1.00 . A A . 392 ILE HB 1 1
35 24020 1 1 11 ILE HD11 H 0.577 2.902 7.319 1.00 . A A . 392 ILE HD11 1 1
35 24021 1 1 11 ILE HD12 H 0.241 1.191 7.580 1.00 . A A . 392 ILE HD12 1 1
35 24022 1 1 11 ILE HD13 H -1.080 2.302 7.218 1.00 . A A . 392 ILE HD13 1 1
35 24023 1 1 11 ILE HG12 H -0.002 2.744 5.020 1.00 . A A . 392 ILE HG12 1 1
35 24024 1 1 11 ILE HG13 H -0.619 1.106 5.229 1.00 . A A . 392 ILE HG13 1 1
35 24025 1 1 11 ILE HG21 H 1.858 -0.866 5.023 1.00 . A A . 392 ILE HG21 1 1
35 24026 1 1 11 ILE HG22 H 0.815 -0.399 6.364 1.00 . A A . 392 ILE HG22 1 1
35 24027 1 1 11 ILE HG23 H 2.555 -0.126 6.465 1.00 . A A . 392 ILE HG23 1 1
35 24028 1 1 11 ILE N N 2.492 3.527 5.040 1.00 . A A . 392 ILE N 1 1
35 24029 1 1 11 ILE O O 4.362 1.566 4.062 1.00 . A A . 392 ILE O 1 1
35 24030 1 1 12 THR C C 6.035 -0.989 6.252 1.00 . A A . 393 THR C 1 1
35 24031 1 1 12 THR CA C 6.041 0.512 5.979 1.00 . A A . 393 THR CA 1 1
35 24032 1 1 12 THR CB C 7.130 1.188 6.832 1.00 . A A . 393 THR CB 1 1
35 24033 1 1 12 THR CG2 C 7.376 2.610 6.357 1.00 . A A . 393 THR CG2 1 1
35 24034 1 1 12 THR H H 4.399 1.158 7.150 1.00 . A A . 393 THR H 1 1
35 24035 1 1 12 THR HA H 6.283 0.673 4.938 1.00 . A A . 393 THR HA 1 1
35 24036 1 1 12 THR HB H 8.048 0.627 6.731 1.00 . A A . 393 THR HB 1 1
35 24037 1 1 12 THR HG1 H 7.304 0.579 8.702 1.00 . A A . 393 THR HG1 1 1
35 24038 1 1 12 THR HG21 H 7.724 2.595 5.335 1.00 . A A . 393 THR HG21 1 1
35 24039 1 1 12 THR HG22 H 8.124 3.074 6.985 1.00 . A A . 393 THR HG22 1 1
35 24040 1 1 12 THR HG23 H 6.456 3.173 6.418 1.00 . A A . 393 THR HG23 1 1
35 24041 1 1 12 THR N N 4.734 1.102 6.226 1.00 . A A . 393 THR N 1 1
35 24042 1 1 12 THR O O 6.981 -1.696 5.905 1.00 . A A . 393 THR O 1 1
35 24043 1 1 12 THR OG1 O 6.739 1.199 8.212 1.00 . A A . 393 THR OG1 1 1
35 24044 1 1 13 GLU C C 4.026 -3.613 6.166 1.00 . A A . 394 GLU C 1 1
35 24045 1 1 13 GLU CA C 4.862 -2.883 7.215 1.00 . A A . 394 GLU CA 1 1
35 24046 1 1 13 GLU CB C 4.251 -3.072 8.604 1.00 . A A . 394 GLU CB 1 1
35 24047 1 1 13 GLU CD C 6.443 -3.235 9.857 1.00 . A A . 394 GLU CD 1 1
35 24048 1 1 13 GLU CG C 5.111 -2.522 9.733 1.00 . A A . 394 GLU CG 1 1
35 24049 1 1 13 GLU H H 4.262 -0.857 7.166 1.00 . A A . 394 GLU H 1 1
35 24050 1 1 13 GLU HA H 5.858 -3.302 7.214 1.00 . A A . 394 GLU HA 1 1
35 24051 1 1 13 GLU HB2 H 3.294 -2.574 8.634 1.00 . A A . 394 GLU HB2 1 1
35 24052 1 1 13 GLU HB3 H 4.103 -4.128 8.777 1.00 . A A . 394 GLU HB3 1 1
35 24053 1 1 13 GLU HG2 H 5.299 -1.474 9.548 1.00 . A A . 394 GLU HG2 1 1
35 24054 1 1 13 GLU HG3 H 4.574 -2.630 10.663 1.00 . A A . 394 GLU HG3 1 1
35 24055 1 1 13 GLU N N 4.980 -1.469 6.899 1.00 . A A . 394 GLU N 1 1
35 24056 1 1 13 GLU O O 2.911 -3.191 5.849 1.00 . A A . 394 GLU O 1 1
35 24057 1 1 13 GLU OE1 O 7.280 -3.121 8.937 1.00 . A A . 394 GLU OE1 1 1
35 24058 1 1 13 GLU OE2 O 6.659 -3.917 10.880 1.00 . A A . 394 GLU OE2 1 1
35 24059 1 1 14 GLU C C 2.528 -6.104 5.303 1.00 . A A . 395 GLU C 1 1
35 24060 1 1 14 GLU CA C 3.842 -5.571 4.714 1.00 . A A . 395 GLU CA 1 1
35 24061 1 1 14 GLU CB C 4.743 -6.724 4.236 1.00 . A A . 395 GLU CB 1 1
35 24062 1 1 14 GLU CD C 5.068 -8.650 2.616 1.00 . A A . 395 GLU CD 1 1
35 24063 1 1 14 GLU CG C 4.125 -7.579 3.136 1.00 . A A . 395 GLU CG 1 1
35 24064 1 1 14 GLU H H 5.414 -5.046 6.025 1.00 . A A . 395 GLU H 1 1
35 24065 1 1 14 GLU HA H 3.602 -4.946 3.865 1.00 . A A . 395 GLU HA 1 1
35 24066 1 1 14 GLU HB2 H 5.667 -6.308 3.860 1.00 . A A . 395 GLU HB2 1 1
35 24067 1 1 14 GLU HB3 H 4.964 -7.363 5.077 1.00 . A A . 395 GLU HB3 1 1
35 24068 1 1 14 GLU HG2 H 3.242 -8.061 3.526 1.00 . A A . 395 GLU HG2 1 1
35 24069 1 1 14 GLU HG3 H 3.848 -6.936 2.314 1.00 . A A . 395 GLU HG3 1 1
35 24070 1 1 14 GLU N N 4.548 -4.738 5.682 1.00 . A A . 395 GLU N 1 1
35 24071 1 1 14 GLU O O 1.478 -5.953 4.678 1.00 . A A . 395 GLU O 1 1
35 24072 1 1 14 GLU OE1 O 5.586 -9.437 3.435 1.00 . A A . 395 GLU OE1 1 1
35 24073 1 1 14 GLU OE2 O 5.276 -8.730 1.382 1.00 . A A . 395 GLU OE2 1 1
35 24074 1 1 15 PRO C C 0.232 -6.131 7.257 1.00 . A A . 396 PRO C 1 1
35 24075 1 1 15 PRO CA C 1.315 -7.201 7.162 1.00 . A A . 396 PRO CA 1 1
35 24076 1 1 15 PRO CB C 1.772 -7.614 8.566 1.00 . A A . 396 PRO CB 1 1
35 24077 1 1 15 PRO CD C 3.724 -6.928 7.386 1.00 . A A . 396 PRO CD 1 1
35 24078 1 1 15 PRO CG C 3.225 -7.889 8.426 1.00 . A A . 396 PRO CG 1 1
35 24079 1 1 15 PRO HA H 0.923 -8.062 6.642 1.00 . A A . 396 PRO HA 1 1
35 24080 1 1 15 PRO HB2 H 1.587 -6.808 9.262 1.00 . A A . 396 PRO HB2 1 1
35 24081 1 1 15 PRO HB3 H 1.233 -8.495 8.876 1.00 . A A . 396 PRO HB3 1 1
35 24082 1 1 15 PRO HD2 H 4.046 -6.007 7.847 1.00 . A A . 396 PRO HD2 1 1
35 24083 1 1 15 PRO HD3 H 4.532 -7.371 6.820 1.00 . A A . 396 PRO HD3 1 1
35 24084 1 1 15 PRO HG2 H 3.724 -7.715 9.369 1.00 . A A . 396 PRO HG2 1 1
35 24085 1 1 15 PRO HG3 H 3.377 -8.906 8.102 1.00 . A A . 396 PRO HG3 1 1
35 24086 1 1 15 PRO N N 2.541 -6.702 6.525 1.00 . A A . 396 PRO N 1 1
35 24087 1 1 15 PRO O O -0.937 -6.389 6.962 1.00 . A A . 396 PRO O 1 1
35 24088 1 1 16 LYS C C -0.864 -3.430 6.401 1.00 . A A . 397 LYS C 1 1
35 24089 1 1 16 LYS CA C -0.311 -3.816 7.765 1.00 . A A . 397 LYS CA 1 1
35 24090 1 1 16 LYS CB C 0.356 -2.597 8.400 1.00 . A A . 397 LYS CB 1 1
35 24091 1 1 16 LYS CD C 1.277 -1.494 10.443 1.00 . A A . 397 LYS CD 1 1
35 24092 1 1 16 LYS CE C 1.640 -1.650 11.909 1.00 . A A . 397 LYS CE 1 1
35 24093 1 1 16 LYS CG C 0.758 -2.792 9.850 1.00 . A A . 397 LYS CG 1 1
35 24094 1 1 16 LYS H H 1.571 -4.778 7.861 1.00 . A A . 397 LYS H 1 1
35 24095 1 1 16 LYS HA H -1.128 -4.137 8.394 1.00 . A A . 397 LYS HA 1 1
35 24096 1 1 16 LYS HB2 H 1.243 -2.352 7.836 1.00 . A A . 397 LYS HB2 1 1
35 24097 1 1 16 LYS HB3 H -0.330 -1.764 8.350 1.00 . A A . 397 LYS HB3 1 1
35 24098 1 1 16 LYS HD2 H 2.157 -1.189 9.897 1.00 . A A . 397 LYS HD2 1 1
35 24099 1 1 16 LYS HD3 H 0.513 -0.737 10.349 1.00 . A A . 397 LYS HD3 1 1
35 24100 1 1 16 LYS HE2 H 0.792 -2.064 12.434 1.00 . A A . 397 LYS HE2 1 1
35 24101 1 1 16 LYS HE3 H 2.478 -2.328 11.988 1.00 . A A . 397 LYS HE3 1 1
35 24102 1 1 16 LYS HG2 H -0.102 -3.118 10.415 1.00 . A A . 397 LYS HG2 1 1
35 24103 1 1 16 LYS HG3 H 1.535 -3.540 9.904 1.00 . A A . 397 LYS HG3 1 1
35 24104 1 1 16 LYS HZ1 H 1.528 -0.244 13.446 1.00 . A A . 397 LYS HZ1 1 1
35 24105 1 1 16 LYS HZ2 H 1.720 0.439 11.906 1.00 . A A . 397 LYS HZ2 1 1
35 24106 1 1 16 LYS HZ3 H 3.039 -0.301 12.677 1.00 . A A . 397 LYS HZ3 1 1
35 24107 1 1 16 LYS N N 0.627 -4.924 7.650 1.00 . A A . 397 LYS N 1 1
35 24108 1 1 16 LYS NZ N 2.007 -0.349 12.527 1.00 . A A . 397 LYS NZ 1 1
35 24109 1 1 16 LYS O O -2.074 -3.319 6.225 1.00 . A A . 397 LYS O 1 1
35 24110 1 1 17 CYS C C -1.282 -3.840 3.460 1.00 . A A . 398 CYS C 1 1
35 24111 1 1 17 CYS CA C -0.357 -2.814 4.099 1.00 . A A . 398 CYS CA 1 1
35 24112 1 1 17 CYS CB C 0.877 -2.628 3.226 1.00 . A A . 398 CYS CB 1 1
35 24113 1 1 17 CYS H H 0.987 -3.338 5.649 1.00 . A A . 398 CYS H 1 1
35 24114 1 1 17 CYS HA H -0.878 -1.868 4.181 1.00 . A A . 398 CYS HA 1 1
35 24115 1 1 17 CYS HB2 H 1.577 -1.981 3.735 1.00 . A A . 398 CYS HB2 1 1
35 24116 1 1 17 CYS HB3 H 1.340 -3.590 3.058 1.00 . A A . 398 CYS HB3 1 1
35 24117 1 1 17 CYS N N 0.032 -3.228 5.442 1.00 . A A . 398 CYS N 1 1
35 24118 1 1 17 CYS O O -2.277 -3.489 2.826 1.00 . A A . 398 CYS O 1 1
35 24119 1 1 17 CYS SG S 0.521 -1.890 1.604 1.00 . A A . 398 CYS SG 1 1
35 24120 1 1 18 SER C C -3.129 -6.205 3.705 1.00 . A A . 399 SER C 1 1
35 24121 1 1 18 SER CA C -1.727 -6.201 3.096 1.00 . A A . 399 SER CA 1 1
35 24122 1 1 18 SER CB C -1.012 -7.530 3.363 1.00 . A A . 399 SER CB 1 1
35 24123 1 1 18 SER H H -0.134 -5.316 4.160 1.00 . A A . 399 SER H 1 1
35 24124 1 1 18 SER HA H -1.810 -6.051 2.030 1.00 . A A . 399 SER HA 1 1
35 24125 1 1 18 SER HB2 H 0.038 -7.425 3.120 1.00 . A A . 399 SER HB2 1 1
35 24126 1 1 18 SER HB3 H -1.110 -7.780 4.409 1.00 . A A . 399 SER HB3 1 1
35 24127 1 1 18 SER HG H -1.974 -8.220 1.789 1.00 . A A . 399 SER HG 1 1
35 24128 1 1 18 SER N N -0.945 -5.108 3.643 1.00 . A A . 399 SER N 1 1
35 24129 1 1 18 SER O O -4.112 -6.499 3.022 1.00 . A A . 399 SER O 1 1
35 24130 1 1 18 SER OG O -1.559 -8.586 2.586 1.00 . A A . 399 SER OG 1 1
35 24131 1 1 19 GLU C C -5.300 -4.552 5.177 1.00 . A A . 400 GLU C 1 1
35 24132 1 1 19 GLU CA C -4.492 -5.751 5.672 1.00 . A A . 400 GLU CA 1 1
35 24133 1 1 19 GLU CB C -4.269 -5.644 7.181 1.00 . A A . 400 GLU CB 1 1
35 24134 1 1 19 GLU CD C -5.344 -5.457 9.462 1.00 . A A . 400 GLU CD 1 1
35 24135 1 1 19 GLU CG C -5.555 -5.705 7.985 1.00 . A A . 400 GLU CG 1 1
35 24136 1 1 19 GLU H H -2.396 -5.580 5.457 1.00 . A A . 400 GLU H 1 1
35 24137 1 1 19 GLU HA H -5.044 -6.656 5.461 1.00 . A A . 400 GLU HA 1 1
35 24138 1 1 19 GLU HB2 H -3.635 -6.458 7.499 1.00 . A A . 400 GLU HB2 1 1
35 24139 1 1 19 GLU HB3 H -3.778 -4.706 7.397 1.00 . A A . 400 GLU HB3 1 1
35 24140 1 1 19 GLU HG2 H -6.236 -4.958 7.605 1.00 . A A . 400 GLU HG2 1 1
35 24141 1 1 19 GLU HG3 H -5.993 -6.684 7.858 1.00 . A A . 400 GLU HG3 1 1
35 24142 1 1 19 GLU N N -3.214 -5.834 4.979 1.00 . A A . 400 GLU N 1 1
35 24143 1 1 19 GLU O O -6.513 -4.653 4.960 1.00 . A A . 400 GLU O 1 1
35 24144 1 1 19 GLU OE1 O -4.213 -5.115 9.862 1.00 . A A . 400 GLU OE1 1 1
35 24145 1 1 19 GLU OE2 O -6.320 -5.591 10.232 1.00 . A A . 400 GLU OE2 1 1
35 24146 1 1 20 GLU C C -5.886 -2.405 3.181 1.00 . A A . 401 GLU C 1 1
35 24147 1 1 20 GLU CA C -5.285 -2.191 4.565 1.00 . A A . 401 GLU CA 1 1
35 24148 1 1 20 GLU CB C -4.297 -1.020 4.510 1.00 . A A . 401 GLU CB 1 1
35 24149 1 1 20 GLU CD C -4.616 -0.286 6.921 1.00 . A A . 401 GLU CD 1 1
35 24150 1 1 20 GLU CG C -3.633 -0.678 5.837 1.00 . A A . 401 GLU CG 1 1
35 24151 1 1 20 GLU H H -3.668 -3.389 5.232 1.00 . A A . 401 GLU H 1 1
35 24152 1 1 20 GLU HA H -6.078 -1.955 5.259 1.00 . A A . 401 GLU HA 1 1
35 24153 1 1 20 GLU HB2 H -3.521 -1.261 3.801 1.00 . A A . 401 GLU HB2 1 1
35 24154 1 1 20 GLU HB3 H -4.825 -0.143 4.163 1.00 . A A . 401 GLU HB3 1 1
35 24155 1 1 20 GLU HG2 H -3.079 -1.540 6.177 1.00 . A A . 401 GLU HG2 1 1
35 24156 1 1 20 GLU HG3 H -2.950 0.144 5.678 1.00 . A A . 401 GLU HG3 1 1
35 24157 1 1 20 GLU N N -4.630 -3.411 5.026 1.00 . A A . 401 GLU N 1 1
35 24158 1 1 20 GLU O O -5.188 -2.781 2.239 1.00 . A A . 401 GLU O 1 1
35 24159 1 1 20 GLU OE1 O -5.252 -1.185 7.511 1.00 . A A . 401 GLU OE1 1 1
35 24160 1 1 20 GLU OE2 O -4.759 0.926 7.189 1.00 . A A . 401 GLU OE2 1 1
35 24161 1 1 21 LYS C C -7.453 -1.205 0.836 1.00 . A A . 402 LYS C 1 1
35 24162 1 1 21 LYS CA C -7.861 -2.318 1.792 1.00 . A A . 402 LYS CA 1 1
35 24163 1 1 21 LYS CB C -9.378 -2.328 1.997 1.00 . A A . 402 LYS CB 1 1
35 24164 1 1 21 LYS CD C -11.246 -3.649 0.949 1.00 . A A . 402 LYS CD 1 1
35 24165 1 1 21 LYS CE C -10.666 -5.037 1.192 1.00 . A A . 402 LYS CE 1 1
35 24166 1 1 21 LYS CG C -10.154 -2.613 0.725 1.00 . A A . 402 LYS CG 1 1
35 24167 1 1 21 LYS H H -7.690 -1.856 3.841 1.00 . A A . 402 LYS H 1 1
35 24168 1 1 21 LYS HA H -7.558 -3.265 1.370 1.00 . A A . 402 LYS HA 1 1
35 24169 1 1 21 LYS HB2 H -9.627 -3.082 2.727 1.00 . A A . 402 LYS HB2 1 1
35 24170 1 1 21 LYS HB3 H -9.685 -1.361 2.372 1.00 . A A . 402 LYS HB3 1 1
35 24171 1 1 21 LYS HD2 H -11.829 -3.361 1.810 1.00 . A A . 402 LYS HD2 1 1
35 24172 1 1 21 LYS HD3 H -11.882 -3.683 0.077 1.00 . A A . 402 LYS HD3 1 1
35 24173 1 1 21 LYS HE2 H -10.126 -5.346 0.309 1.00 . A A . 402 LYS HE2 1 1
35 24174 1 1 21 LYS HE3 H -9.985 -4.988 2.028 1.00 . A A . 402 LYS HE3 1 1
35 24175 1 1 21 LYS HG2 H -10.607 -1.698 0.376 1.00 . A A . 402 LYS HG2 1 1
35 24176 1 1 21 LYS HG3 H -9.467 -2.983 -0.018 1.00 . A A . 402 LYS HG3 1 1
35 24177 1 1 21 LYS HZ1 H -11.538 -6.493 2.406 1.00 . A A . 402 LYS HZ1 1 1
35 24178 1 1 21 LYS HZ2 H -11.739 -6.776 0.745 1.00 . A A . 402 LYS HZ2 1 1
35 24179 1 1 21 LYS HZ3 H -12.657 -5.578 1.521 1.00 . A A . 402 LYS HZ3 1 1
35 24180 1 1 21 LYS N N -7.180 -2.162 3.060 1.00 . A A . 402 LYS N 1 1
35 24181 1 1 21 LYS NZ N -11.723 -6.039 1.487 1.00 . A A . 402 LYS NZ 1 1
35 24182 1 1 21 LYS O O -7.304 -0.057 1.250 1.00 . A A . 402 LYS O 1 1
35 24183 1 1 22 ILE C C -5.399 -0.302 -1.463 1.00 . A A . 403 ILE C 1 1
35 24184 1 1 22 ILE CA C -6.894 -0.639 -1.499 1.00 . A A . 403 ILE CA 1 1
35 24185 1 1 22 ILE CB C -7.774 0.629 -1.465 1.00 . A A . 403 ILE CB 1 1
35 24186 1 1 22 ILE CD1 C -7.584 0.868 -4.008 1.00 . A A . 403 ILE CD1 1 1
35 24187 1 1 22 ILE CG1 C -8.498 0.806 -2.806 1.00 . A A . 403 ILE CG1 1 1
35 24188 1 1 22 ILE CG2 C -6.982 1.883 -1.099 1.00 . A A . 403 ILE CG2 1 1
35 24189 1 1 22 ILE H H -7.447 -2.496 -0.675 1.00 . A A . 403 ILE H 1 1
35 24190 1 1 22 ILE HA H -7.094 -1.142 -2.434 1.00 . A A . 403 ILE HA 1 1
35 24191 1 1 22 ILE HB H -8.512 0.466 -0.696 1.00 . A A . 403 ILE HB 1 1
35 24192 1 1 22 ILE HD11 H -7.364 -0.133 -4.347 1.00 . A A . 403 ILE HD11 1 1
35 24193 1 1 22 ILE HD12 H -6.665 1.365 -3.735 1.00 . A A . 403 ILE HD12 1 1
35 24194 1 1 22 ILE HD13 H -8.066 1.421 -4.802 1.00 . A A . 403 ILE HD13 1 1
35 24195 1 1 22 ILE HG12 H -9.167 -0.026 -2.954 1.00 . A A . 403 ILE HG12 1 1
35 24196 1 1 22 ILE HG13 H -9.066 1.724 -2.779 1.00 . A A . 403 ILE HG13 1 1
35 24197 1 1 22 ILE HG21 H -7.643 2.607 -0.645 1.00 . A A . 403 ILE HG21 1 1
35 24198 1 1 22 ILE HG22 H -6.544 2.307 -1.990 1.00 . A A . 403 ILE HG22 1 1
35 24199 1 1 22 ILE HG23 H -6.199 1.623 -0.402 1.00 . A A . 403 ILE HG23 1 1
35 24200 1 1 22 ILE N N -7.275 -1.569 -0.435 1.00 . A A . 403 ILE N 1 1
35 24201 1 1 22 ILE O O -4.834 0.189 -2.448 1.00 . A A . 403 ILE O 1 1
35 24202 1 1 23 CYS C C -2.689 -2.012 -0.752 1.00 . A A . 404 CYS C 1 1
35 24203 1 1 23 CYS CA C -3.281 -0.661 -0.370 1.00 . A A . 404 CYS CA 1 1
35 24204 1 1 23 CYS CB C -2.808 -0.256 1.028 1.00 . A A . 404 CYS CB 1 1
35 24205 1 1 23 CYS H H -5.195 -1.254 0.276 1.00 . A A . 404 CYS H 1 1
35 24206 1 1 23 CYS HA H -2.964 0.082 -1.095 1.00 . A A . 404 CYS HA 1 1
35 24207 1 1 23 CYS HB2 H -3.010 -1.066 1.714 1.00 . A A . 404 CYS HB2 1 1
35 24208 1 1 23 CYS HB3 H -1.744 -0.076 0.999 1.00 . A A . 404 CYS HB3 1 1
35 24209 1 1 23 CYS N N -4.727 -0.745 -0.417 1.00 . A A . 404 CYS N 1 1
35 24210 1 1 23 CYS O O -3.300 -3.053 -0.510 1.00 . A A . 404 CYS O 1 1
35 24211 1 1 23 CYS SG S -3.606 1.242 1.698 1.00 . A A . 404 CYS SG 1 1
35 24212 1 1 24 SER C C 0.617 -3.103 -1.700 1.00 . A A . 405 SER C 1 1
35 24213 1 1 24 SER CA C -0.893 -3.234 -1.817 1.00 . A A . 405 SER CA 1 1
35 24214 1 1 24 SER CB C -1.290 -3.582 -3.251 1.00 . A A . 405 SER CB 1 1
35 24215 1 1 24 SER H H -1.115 -1.141 -1.615 1.00 . A A . 405 SER H 1 1
35 24216 1 1 24 SER HA H -1.227 -4.023 -1.159 1.00 . A A . 405 SER HA 1 1
35 24217 1 1 24 SER HB2 H -1.033 -2.761 -3.905 1.00 . A A . 405 SER HB2 1 1
35 24218 1 1 24 SER HB3 H -0.763 -4.473 -3.563 1.00 . A A . 405 SER HB3 1 1
35 24219 1 1 24 SER HG H -3.023 -4.099 -2.487 1.00 . A A . 405 SER HG 1 1
35 24220 1 1 24 SER N N -1.538 -2.001 -1.397 1.00 . A A . 405 SER N 1 1
35 24221 1 1 24 SER O O 1.160 -1.998 -1.797 1.00 . A A . 405 SER O 1 1
35 24222 1 1 24 SER OG O -2.686 -3.820 -3.348 1.00 . A A . 405 SER OG 1 1
35 24223 1 1 25 TRP C C 3.483 -4.096 -2.449 1.00 . A A . 406 TRP C 1 1
35 24224 1 1 25 TRP CA C 2.708 -4.184 -1.134 1.00 . A A . 406 TRP CA 1 1
35 24225 1 1 25 TRP CB C 3.153 -5.408 -0.337 1.00 . A A . 406 TRP CB 1 1
35 24226 1 1 25 TRP CD1 C 5.604 -5.880 0.246 1.00 . A A . 406 TRP CD1 1 1
35 24227 1 1 25 TRP CD2 C 4.705 -4.173 1.369 1.00 . A A . 406 TRP CD2 1 1
35 24228 1 1 25 TRP CE2 C 6.042 -4.325 1.777 1.00 . A A . 406 TRP CE2 1 1
35 24229 1 1 25 TRP CE3 C 3.938 -3.161 1.946 1.00 . A A . 406 TRP CE3 1 1
35 24230 1 1 25 TRP CG C 4.443 -5.180 0.387 1.00 . A A . 406 TRP CG 1 1
35 24231 1 1 25 TRP CH2 C 5.854 -2.521 3.274 1.00 . A A . 406 TRP CH2 1 1
35 24232 1 1 25 TRP CZ2 C 6.628 -3.502 2.728 1.00 . A A . 406 TRP CZ2 1 1
35 24233 1 1 25 TRP CZ3 C 4.523 -2.345 2.892 1.00 . A A . 406 TRP CZ3 1 1
35 24234 1 1 25 TRP H H 0.773 -5.033 -1.198 1.00 . A A . 406 TRP H 1 1
35 24235 1 1 25 TRP HA H 2.926 -3.299 -0.554 1.00 . A A . 406 TRP HA 1 1
35 24236 1 1 25 TRP HB2 H 2.397 -5.653 0.393 1.00 . A A . 406 TRP HB2 1 1
35 24237 1 1 25 TRP HB3 H 3.287 -6.244 -1.010 1.00 . A A . 406 TRP HB3 1 1
35 24238 1 1 25 TRP HD1 H 5.735 -6.711 -0.427 1.00 . A A . 406 TRP HD1 1 1
35 24239 1 1 25 TRP HE1 H 7.493 -5.705 1.149 1.00 . A A . 406 TRP HE1 1 1
35 24240 1 1 25 TRP HE3 H 2.907 -3.011 1.661 1.00 . A A . 406 TRP HE3 1 1
35 24241 1 1 25 TRP HH2 H 6.265 -1.861 4.020 1.00 . A A . 406 TRP HH2 1 1
35 24242 1 1 25 TRP HZ2 H 7.657 -3.623 3.034 1.00 . A A . 406 TRP HZ2 1 1
35 24243 1 1 25 TRP HZ3 H 3.947 -1.557 3.352 1.00 . A A . 406 TRP HZ3 1 1
35 24244 1 1 25 TRP N N 1.275 -4.204 -1.364 1.00 . A A . 406 TRP N 1 1
35 24245 1 1 25 TRP NE1 N 6.569 -5.370 1.073 1.00 . A A . 406 TRP NE1 1 1
35 24246 1 1 25 TRP O O 2.929 -4.303 -3.531 1.00 . A A . 406 TRP O 1 1
35 24247 1 1 26 HIS C C 7.014 -3.487 -3.115 1.00 . A A . 407 HIS C 1 1
35 24248 1 1 26 HIS CA C 5.542 -3.293 -3.491 1.00 . A A . 407 HIS CA 1 1
35 24249 1 1 26 HIS CB C 5.269 -1.834 -3.888 1.00 . A A . 407 HIS CB 1 1
35 24250 1 1 26 HIS CD2 C 5.282 -0.725 -6.229 1.00 . A A . 407 HIS CD2 1 1
35 24251 1 1 26 HIS CE1 C 7.390 -1.018 -6.715 1.00 . A A . 407 HIS CE1 1 1
35 24252 1 1 26 HIS CG C 5.850 -1.390 -5.195 1.00 . A A . 407 HIS CG 1 1
35 24253 1 1 26 HIS H H 5.015 -3.326 -1.454 1.00 . A A . 407 HIS H 1 1
35 24254 1 1 26 HIS HA H 5.282 -3.950 -4.308 1.00 . A A . 407 HIS HA 1 1
35 24255 1 1 26 HIS HB2 H 4.204 -1.684 -3.943 1.00 . A A . 407 HIS HB2 1 1
35 24256 1 1 26 HIS HB3 H 5.670 -1.189 -3.118 1.00 . A A . 407 HIS HB3 1 1
35 24257 1 1 26 HIS HD1 H 7.853 -1.999 -4.984 1.00 . A A . 407 HIS HD1 1 1
35 24258 1 1 26 HIS HD2 H 4.257 -0.394 -6.289 1.00 . A A . 407 HIS HD2 1 1
35 24259 1 1 26 HIS HE1 H 8.338 -0.994 -7.227 1.00 . A A . 407 HIS HE1 1 1
35 24260 1 1 26 HIS HE2 H 6.125 -0.124 -8.060 1.00 . A A . 407 HIS HE2 1 1
35 24261 1 1 26 HIS N N 4.712 -3.619 -2.341 1.00 . A A . 407 HIS N 1 1
35 24262 1 1 26 HIS ND1 N 7.172 -1.556 -5.534 1.00 . A A . 407 HIS ND1 1 1
35 24263 1 1 26 HIS NE2 N 6.262 -0.508 -7.159 1.00 . A A . 407 HIS NE2 1 1
35 24264 1 1 26 HIS O O 7.754 -2.519 -2.962 1.00 . A A . 407 HIS O 1 1
35 24265 1 1 27 LYS C C 9.843 -4.476 -3.240 1.00 . A A . 408 LYS C 1 1
35 24266 1 1 27 LYS CA C 8.736 -5.067 -2.360 1.00 . A A . 408 LYS CA 1 1
35 24267 1 1 27 LYS CB C 8.913 -6.589 -2.274 1.00 . A A . 408 LYS CB 1 1
35 24268 1 1 27 LYS CD C 8.501 -8.703 -0.962 1.00 . A A . 408 LYS CD 1 1
35 24269 1 1 27 LYS CE C 7.464 -9.412 -1.816 1.00 . A A . 408 LYS CE 1 1
35 24270 1 1 27 LYS CG C 8.330 -7.194 -1.009 1.00 . A A . 408 LYS CG 1 1
35 24271 1 1 27 LYS H H 6.716 -5.450 -2.898 1.00 . A A . 408 LYS H 1 1
35 24272 1 1 27 LYS HA H 8.834 -4.657 -1.366 1.00 . A A . 408 LYS HA 1 1
35 24273 1 1 27 LYS HB2 H 8.428 -7.047 -3.124 1.00 . A A . 408 LYS HB2 1 1
35 24274 1 1 27 LYS HB3 H 9.968 -6.821 -2.305 1.00 . A A . 408 LYS HB3 1 1
35 24275 1 1 27 LYS HD2 H 9.485 -8.954 -1.329 1.00 . A A . 408 LYS HD2 1 1
35 24276 1 1 27 LYS HD3 H 8.403 -9.034 0.063 1.00 . A A . 408 LYS HD3 1 1
35 24277 1 1 27 LYS HE2 H 7.495 -8.995 -2.811 1.00 . A A . 408 LYS HE2 1 1
35 24278 1 1 27 LYS HE3 H 7.711 -10.463 -1.860 1.00 . A A . 408 LYS HE3 1 1
35 24279 1 1 27 LYS HG2 H 8.825 -6.760 -0.154 1.00 . A A . 408 LYS HG2 1 1
35 24280 1 1 27 LYS HG3 H 7.277 -6.962 -0.971 1.00 . A A . 408 LYS HG3 1 1
35 24281 1 1 27 LYS HZ1 H 5.588 -8.496 -1.778 1.00 . A A . 408 LYS HZ1 1 1
35 24282 1 1 27 LYS HZ2 H 6.112 -9.032 -0.255 1.00 . A A . 408 LYS HZ2 1 1
35 24283 1 1 27 LYS HZ3 H 5.549 -10.151 -1.404 1.00 . A A . 408 LYS HZ3 1 1
35 24284 1 1 27 LYS N N 7.388 -4.734 -2.839 1.00 . A A . 408 LYS N 1 1
35 24285 1 1 27 LYS NZ N 6.084 -9.261 -1.275 1.00 . A A . 408 LYS NZ 1 1
35 24286 1 1 27 LYS O O 10.851 -3.978 -2.733 1.00 . A A . 408 LYS O 1 1
35 24287 1 1 28 GLU C C 10.615 -2.627 -5.732 1.00 . A A . 409 GLU C 1 1
35 24288 1 1 28 GLU CA C 10.688 -4.139 -5.508 1.00 . A A . 409 GLU CA 1 1
35 24289 1 1 28 GLU CB C 10.504 -4.876 -6.839 1.00 . A A . 409 GLU CB 1 1
35 24290 1 1 28 GLU CD C 11.284 -5.146 -9.226 1.00 . A A . 409 GLU CD 1 1
35 24291 1 1 28 GLU CG C 11.619 -4.631 -7.842 1.00 . A A . 409 GLU CG 1 1
35 24292 1 1 28 GLU H H 8.860 -5.022 -4.894 1.00 . A A . 409 GLU H 1 1
35 24293 1 1 28 GLU HA H 11.657 -4.382 -5.102 1.00 . A A . 409 GLU HA 1 1
35 24294 1 1 28 GLU HB2 H 10.453 -5.938 -6.644 1.00 . A A . 409 GLU HB2 1 1
35 24295 1 1 28 GLU HB3 H 9.573 -4.560 -7.286 1.00 . A A . 409 GLU HB3 1 1
35 24296 1 1 28 GLU HG2 H 11.804 -3.568 -7.904 1.00 . A A . 409 GLU HG2 1 1
35 24297 1 1 28 GLU HG3 H 12.511 -5.130 -7.495 1.00 . A A . 409 GLU HG3 1 1
35 24298 1 1 28 GLU N N 9.677 -4.590 -4.552 1.00 . A A . 409 GLU N 1 1
35 24299 1 1 28 GLU O O 10.183 -2.167 -6.789 1.00 . A A . 409 GLU O 1 1
35 24300 1 1 28 GLU OE1 O 10.150 -5.625 -9.435 1.00 . A A . 409 GLU OE1 1 1
35 24301 1 1 28 GLU OE2 O 12.153 -5.064 -10.120 1.00 . A A . 409 GLU OE2 1 1
35 24302 1 1 29 VAL C C 11.992 0.243 -5.554 1.00 . A A . 410 VAL C 1 1
35 24303 1 1 29 VAL CA C 10.837 -0.404 -4.792 1.00 . A A . 410 VAL CA 1 1
35 24304 1 1 29 VAL CB C 10.733 0.253 -3.404 1.00 . A A . 410 VAL CB 1 1
35 24305 1 1 29 VAL CG1 C 9.327 0.112 -2.859 1.00 . A A . 410 VAL CG1 1 1
35 24306 1 1 29 VAL CG2 C 11.745 -0.342 -2.436 1.00 . A A . 410 VAL CG2 1 1
35 24307 1 1 29 VAL H H 11.227 -2.274 -3.865 1.00 . A A . 410 VAL H 1 1
35 24308 1 1 29 VAL HA H 9.923 -0.182 -5.321 1.00 . A A . 410 VAL HA 1 1
35 24309 1 1 29 VAL HB H 10.946 1.304 -3.516 1.00 . A A . 410 VAL HB 1 1
35 24310 1 1 29 VAL HG11 H 8.887 1.091 -2.739 1.00 . A A . 410 VAL HG11 1 1
35 24311 1 1 29 VAL HG12 H 9.360 -0.387 -1.902 1.00 . A A . 410 VAL HG12 1 1
35 24312 1 1 29 VAL HG13 H 8.731 -0.468 -3.547 1.00 . A A . 410 VAL HG13 1 1
35 24313 1 1 29 VAL HG21 H 12.134 0.437 -1.798 1.00 . A A . 410 VAL HG21 1 1
35 24314 1 1 29 VAL HG22 H 12.556 -0.789 -2.992 1.00 . A A . 410 VAL HG22 1 1
35 24315 1 1 29 VAL HG23 H 11.263 -1.096 -1.832 1.00 . A A . 410 VAL HG23 1 1
35 24316 1 1 29 VAL N N 10.947 -1.855 -4.710 1.00 . A A . 410 VAL N 1 1
35 24317 1 1 29 VAL O O 13.140 0.235 -5.105 1.00 . A A . 410 VAL O 1 1
35 24318 1 1 30 LYS C C 12.469 3.228 -6.660 1.00 . A A . 411 LYS C 1 1
35 24319 1 1 30 LYS CA C 12.563 1.842 -7.293 1.00 . A A . 411 LYS CA 1 1
35 24320 1 1 30 LYS CB C 12.207 1.883 -8.786 1.00 . A A . 411 LYS CB 1 1
35 24321 1 1 30 LYS CD C 12.913 2.508 -11.120 1.00 . A A . 411 LYS CD 1 1
35 24322 1 1 30 LYS CE C 11.489 2.821 -11.561 1.00 . A A . 411 LYS CE 1 1
35 24323 1 1 30 LYS CG C 13.124 2.753 -9.632 1.00 . A A . 411 LYS CG 1 1
35 24324 1 1 30 LYS H H 10.679 1.036 -6.817 1.00 . A A . 411 LYS H 1 1
35 24325 1 1 30 LYS HA H 13.563 1.454 -7.165 1.00 . A A . 411 LYS HA 1 1
35 24326 1 1 30 LYS HB2 H 12.249 0.878 -9.177 1.00 . A A . 411 LYS HB2 1 1
35 24327 1 1 30 LYS HB3 H 11.198 2.254 -8.891 1.00 . A A . 411 LYS HB3 1 1
35 24328 1 1 30 LYS HD2 H 13.592 3.135 -11.676 1.00 . A A . 411 LYS HD2 1 1
35 24329 1 1 30 LYS HD3 H 13.125 1.470 -11.333 1.00 . A A . 411 LYS HD3 1 1
35 24330 1 1 30 LYS HE2 H 11.350 2.451 -12.566 1.00 . A A . 411 LYS HE2 1 1
35 24331 1 1 30 LYS HE3 H 10.801 2.320 -10.896 1.00 . A A . 411 LYS HE3 1 1
35 24332 1 1 30 LYS HG2 H 12.922 3.793 -9.414 1.00 . A A . 411 LYS HG2 1 1
35 24333 1 1 30 LYS HG3 H 14.149 2.525 -9.383 1.00 . A A . 411 LYS HG3 1 1
35 24334 1 1 30 LYS HZ1 H 10.972 4.611 -12.504 1.00 . A A . 411 LYS HZ1 1 1
35 24335 1 1 30 LYS HZ2 H 12.039 4.806 -11.202 1.00 . A A . 411 LYS HZ2 1 1
35 24336 1 1 30 LYS HZ3 H 10.401 4.487 -10.910 1.00 . A A . 411 LYS HZ3 1 1
35 24337 1 1 30 LYS N N 11.633 0.971 -6.595 1.00 . A A . 411 LYS N 1 1
35 24338 1 1 30 LYS NZ N 11.206 4.280 -11.543 1.00 . A A . 411 LYS NZ 1 1
35 24339 1 1 30 LYS O O 11.483 3.517 -5.978 1.00 . A A . 411 LYS O 1 1
35 24340 1 1 31 ALA C C 12.271 6.158 -6.611 1.00 . A A . 412 ALA C 1 1
35 24341 1 1 31 ALA CA C 13.510 5.372 -6.187 1.00 . A A . 412 ALA CA 1 1
35 24342 1 1 31 ALA CB C 14.778 6.124 -6.562 1.00 . A A . 412 ALA CB 1 1
35 24343 1 1 31 ALA H H 14.304 3.738 -7.291 1.00 . A A . 412 ALA H 1 1
35 24344 1 1 31 ALA HA H 13.495 5.247 -5.113 1.00 . A A . 412 ALA HA 1 1
35 24345 1 1 31 ALA HB1 H 15.400 5.494 -7.180 1.00 . A A . 412 ALA HB1 1 1
35 24346 1 1 31 ALA HB2 H 15.316 6.393 -5.665 1.00 . A A . 412 ALA HB2 1 1
35 24347 1 1 31 ALA HB3 H 14.518 7.021 -7.106 1.00 . A A . 412 ALA HB3 1 1
35 24348 1 1 31 ALA N N 13.508 4.044 -6.795 1.00 . A A . 412 ALA N 1 1
35 24349 1 1 31 ALA O O 11.954 6.244 -7.798 1.00 . A A . 412 ALA O 1 1
35 24350 1 1 32 GLY C C 9.068 6.488 -5.553 1.00 . A A . 413 GLY C 1 1
35 24351 1 1 32 GLY CA C 10.278 7.329 -5.912 1.00 . A A . 413 GLY CA 1 1
35 24352 1 1 32 GLY H H 11.787 6.479 -4.697 1.00 . A A . 413 GLY H 1 1
35 24353 1 1 32 GLY HA2 H 10.251 8.247 -5.344 1.00 . A A . 413 GLY HA2 1 1
35 24354 1 1 32 GLY HA3 H 10.239 7.566 -6.965 1.00 . A A . 413 GLY HA3 1 1
35 24355 1 1 32 GLY N N 11.521 6.641 -5.629 1.00 . A A . 413 GLY N 1 1
35 24356 1 1 32 GLY O O 8.052 7.010 -5.091 1.00 . A A . 413 GLY O 1 1
35 24357 1 1 33 GLU C C 7.987 4.111 -3.881 1.00 . A A . 414 GLU C 1 1
35 24358 1 1 33 GLU CA C 8.108 4.260 -5.394 1.00 . A A . 414 GLU CA 1 1
35 24359 1 1 33 GLU CB C 8.350 2.887 -6.019 1.00 . A A . 414 GLU CB 1 1
35 24360 1 1 33 GLU CD C 7.182 3.294 -8.217 1.00 . A A . 414 GLU CD 1 1
35 24361 1 1 33 GLU CG C 8.476 2.912 -7.532 1.00 . A A . 414 GLU CG 1 1
35 24362 1 1 33 GLU H H 10.032 4.819 -6.078 1.00 . A A . 414 GLU H 1 1
35 24363 1 1 33 GLU HA H 7.188 4.668 -5.781 1.00 . A A . 414 GLU HA 1 1
35 24364 1 1 33 GLU HB2 H 9.256 2.474 -5.608 1.00 . A A . 414 GLU HB2 1 1
35 24365 1 1 33 GLU HB3 H 7.524 2.241 -5.762 1.00 . A A . 414 GLU HB3 1 1
35 24366 1 1 33 GLU HG2 H 9.234 3.631 -7.805 1.00 . A A . 414 GLU HG2 1 1
35 24367 1 1 33 GLU HG3 H 8.773 1.931 -7.873 1.00 . A A . 414 GLU HG3 1 1
35 24368 1 1 33 GLU N N 9.185 5.180 -5.736 1.00 . A A . 414 GLU N 1 1
35 24369 1 1 33 GLU O O 8.878 4.515 -3.131 1.00 . A A . 414 GLU O 1 1
35 24370 1 1 33 GLU OE1 O 6.172 2.588 -8.024 1.00 . A A . 414 GLU OE1 1 1
35 24371 1 1 33 GLU OE2 O 7.169 4.293 -8.960 1.00 . A A . 414 GLU OE2 1 1
35 24372 1 1 34 LYS C C 6.388 1.686 -1.869 1.00 . A A . 415 LYS C 1 1
35 24373 1 1 34 LYS CA C 6.730 3.150 -2.042 1.00 . A A . 415 LYS CA 1 1
35 24374 1 1 34 LYS CB C 5.620 4.025 -1.458 1.00 . A A . 415 LYS CB 1 1
35 24375 1 1 34 LYS CD C 7.149 5.576 -0.216 1.00 . A A . 415 LYS CD 1 1
35 24376 1 1 34 LYS CE C 7.566 7.023 -0.001 1.00 . A A . 415 LYS CE 1 1
35 24377 1 1 34 LYS CG C 6.034 5.471 -1.242 1.00 . A A . 415 LYS CG 1 1
35 24378 1 1 34 LYS H H 6.300 3.073 -4.110 1.00 . A A . 415 LYS H 1 1
35 24379 1 1 34 LYS HA H 7.654 3.357 -1.522 1.00 . A A . 415 LYS HA 1 1
35 24380 1 1 34 LYS HB2 H 4.777 4.011 -2.133 1.00 . A A . 415 LYS HB2 1 1
35 24381 1 1 34 LYS HB3 H 5.315 3.615 -0.508 1.00 . A A . 415 LYS HB3 1 1
35 24382 1 1 34 LYS HD2 H 6.802 5.168 0.721 1.00 . A A . 415 LYS HD2 1 1
35 24383 1 1 34 LYS HD3 H 8.002 5.011 -0.563 1.00 . A A . 415 LYS HD3 1 1
35 24384 1 1 34 LYS HE2 H 7.893 7.434 -0.943 1.00 . A A . 415 LYS HE2 1 1
35 24385 1 1 34 LYS HE3 H 6.712 7.578 0.357 1.00 . A A . 415 LYS HE3 1 1
35 24386 1 1 34 LYS HG2 H 6.380 5.881 -2.178 1.00 . A A . 415 LYS HG2 1 1
35 24387 1 1 34 LYS HG3 H 5.181 6.033 -0.892 1.00 . A A . 415 LYS HG3 1 1
35 24388 1 1 34 LYS HZ1 H 8.755 8.137 1.308 1.00 . A A . 415 LYS HZ1 1 1
35 24389 1 1 34 LYS HZ2 H 9.572 6.852 0.561 1.00 . A A . 415 LYS HZ2 1 1
35 24390 1 1 34 LYS HZ3 H 8.478 6.542 1.818 1.00 . A A . 415 LYS HZ3 1 1
35 24391 1 1 34 LYS N N 6.932 3.443 -3.451 1.00 . A A . 415 LYS N 1 1
35 24392 1 1 34 LYS NZ N 8.670 7.146 0.989 1.00 . A A . 415 LYS NZ 1 1
35 24393 1 1 34 LYS O O 5.823 1.072 -2.777 1.00 . A A . 415 LYS O 1 1
35 24394 1 1 35 ASN C C 5.077 -0.548 -0.329 1.00 . A A . 416 ASN C 1 1
35 24395 1 1 35 ASN CA C 6.564 -0.304 -0.500 1.00 . A A . 416 ASN CA 1 1
35 24396 1 1 35 ASN CB C 7.325 -0.807 0.726 1.00 . A A . 416 ASN CB 1 1
35 24397 1 1 35 ASN CG C 8.828 -0.766 0.544 1.00 . A A . 416 ASN CG 1 1
35 24398 1 1 35 ASN H H 7.298 1.640 -0.092 1.00 . A A . 416 ASN H 1 1
35 24399 1 1 35 ASN HA H 6.903 -0.850 -1.370 1.00 . A A . 416 ASN HA 1 1
35 24400 1 1 35 ASN HB2 H 7.068 -0.196 1.577 1.00 . A A . 416 ASN HB2 1 1
35 24401 1 1 35 ASN HB3 H 7.033 -1.832 0.921 1.00 . A A . 416 ASN HB3 1 1
35 24402 1 1 35 ASN HD21 H 8.901 -2.749 0.433 1.00 . A A . 416 ASN HD21 1 1
35 24403 1 1 35 ASN HD22 H 10.419 -1.930 0.277 1.00 . A A . 416 ASN HD22 1 1
35 24404 1 1 35 ASN N N 6.806 1.108 -0.752 1.00 . A A . 416 ASN N 1 1
35 24405 1 1 35 ASN ND2 N 9.443 -1.932 0.408 1.00 . A A . 416 ASN ND2 1 1
35 24406 1 1 35 ASN O O 4.514 -1.425 -0.963 1.00 . A A . 416 ASN O 1 1
35 24407 1 1 35 ASN OD1 O 9.434 0.307 0.511 1.00 . A A . 416 ASN OD1 1 1
35 24408 1 1 36 CYS C C 2.436 1.413 -0.453 1.00 . A A . 417 CYS C 1 1
35 24409 1 1 36 CYS CA C 2.967 0.295 0.420 1.00 . A A . 417 CYS CA 1 1
35 24410 1 1 36 CYS CB C 2.433 0.431 1.840 1.00 . A A . 417 CYS CB 1 1
35 24411 1 1 36 CYS H H 4.883 1.110 0.765 1.00 . A A . 417 CYS H 1 1
35 24412 1 1 36 CYS HA H 2.649 -0.653 0.008 1.00 . A A . 417 CYS HA 1 1
35 24413 1 1 36 CYS HB2 H 2.953 -0.263 2.483 1.00 . A A . 417 CYS HB2 1 1
35 24414 1 1 36 CYS HB3 H 2.607 1.439 2.188 1.00 . A A . 417 CYS HB3 1 1
35 24415 1 1 36 CYS N N 4.412 0.332 0.387 1.00 . A A . 417 CYS N 1 1
35 24416 1 1 36 CYS O O 2.901 2.549 -0.367 1.00 . A A . 417 CYS O 1 1
35 24417 1 1 36 CYS SG S 0.648 0.095 1.976 1.00 . A A . 417 CYS SG 1 1
35 24418 1 1 37 GLN C C -0.295 1.729 -2.858 1.00 . A A . 418 GLN C 1 1
35 24419 1 1 37 GLN CA C 1.093 2.054 -2.342 1.00 . A A . 418 GLN CA 1 1
35 24420 1 1 37 GLN CB C 2.093 2.205 -3.501 1.00 . A A . 418 GLN CB 1 1
35 24421 1 1 37 GLN CD C 1.929 -0.003 -4.751 1.00 . A A . 418 GLN CD 1 1
35 24422 1 1 37 GLN CG C 2.795 0.921 -3.925 1.00 . A A . 418 GLN CG 1 1
35 24423 1 1 37 GLN H H 1.288 0.135 -1.470 1.00 . A A . 418 GLN H 1 1
35 24424 1 1 37 GLN HA H 1.038 2.999 -1.824 1.00 . A A . 418 GLN HA 1 1
35 24425 1 1 37 GLN HB2 H 1.566 2.593 -4.360 1.00 . A A . 418 GLN HB2 1 1
35 24426 1 1 37 GLN HB3 H 2.848 2.920 -3.210 1.00 . A A . 418 GLN HB3 1 1
35 24427 1 1 37 GLN HE21 H 2.330 -1.508 -3.520 1.00 . A A . 418 GLN HE21 1 1
35 24428 1 1 37 GLN HE22 H 1.295 -1.883 -4.856 1.00 . A A . 418 GLN HE22 1 1
35 24429 1 1 37 GLN HG2 H 3.665 1.181 -4.508 1.00 . A A . 418 GLN HG2 1 1
35 24430 1 1 37 GLN HG3 H 3.110 0.393 -3.035 1.00 . A A . 418 GLN HG3 1 1
35 24431 1 1 37 GLN N N 1.562 1.076 -1.380 1.00 . A A . 418 GLN N 1 1
35 24432 1 1 37 GLN NE2 N 1.840 -1.253 -4.334 1.00 . A A . 418 GLN NE2 1 1
35 24433 1 1 37 GLN O O -0.752 0.587 -2.783 1.00 . A A . 418 GLN O 1 1
35 24434 1 1 37 GLN OE1 O 1.369 0.394 -5.773 1.00 . A A . 418 GLN OE1 1 1
35 24435 1 1 38 PHE C C -2.375 1.747 -5.015 1.00 . A A . 419 PHE C 1 1
35 24436 1 1 38 PHE CA C -2.337 2.674 -3.808 1.00 . A A . 419 PHE CA 1 1
35 24437 1 1 38 PHE CB C -2.808 4.071 -4.205 1.00 . A A . 419 PHE CB 1 1
35 24438 1 1 38 PHE CD1 C -5.204 3.849 -3.533 1.00 . A A . 419 PHE CD1 1 1
35 24439 1 1 38 PHE CD2 C -4.709 4.644 -5.724 1.00 . A A . 419 PHE CD2 1 1
35 24440 1 1 38 PHE CE1 C -6.555 3.975 -3.791 1.00 . A A . 419 PHE CE1 1 1
35 24441 1 1 38 PHE CE2 C -6.057 4.774 -5.988 1.00 . A A . 419 PHE CE2 1 1
35 24442 1 1 38 PHE CG C -4.271 4.180 -4.496 1.00 . A A . 419 PHE CG 1 1
35 24443 1 1 38 PHE CZ C -6.981 4.437 -5.020 1.00 . A A . 419 PHE CZ 1 1
35 24444 1 1 38 PHE H H -0.548 3.654 -3.291 1.00 . A A . 419 PHE H 1 1
35 24445 1 1 38 PHE HA H -2.974 2.282 -3.027 1.00 . A A . 419 PHE HA 1 1
35 24446 1 1 38 PHE HB2 H -2.584 4.757 -3.401 1.00 . A A . 419 PHE HB2 1 1
35 24447 1 1 38 PHE HB3 H -2.270 4.384 -5.090 1.00 . A A . 419 PHE HB3 1 1
35 24448 1 1 38 PHE HD1 H -4.866 3.485 -2.569 1.00 . A A . 419 PHE HD1 1 1
35 24449 1 1 38 PHE HD2 H -3.984 4.902 -6.482 1.00 . A A . 419 PHE HD2 1 1
35 24450 1 1 38 PHE HE1 H -7.279 3.711 -3.034 1.00 . A A . 419 PHE HE1 1 1
35 24451 1 1 38 PHE HE2 H -6.388 5.137 -6.952 1.00 . A A . 419 PHE HE2 1 1
35 24452 1 1 38 PHE HZ H -8.038 4.537 -5.223 1.00 . A A . 419 PHE HZ 1 1
35 24453 1 1 38 PHE N N -0.978 2.773 -3.303 1.00 . A A . 419 PHE N 1 1
35 24454 1 1 38 PHE O O -1.644 1.962 -5.985 1.00 . A A . 419 PHE O 1 1
35 24455 1 1 39 ASN C C -4.031 0.158 -7.186 1.00 . A A . 420 ASN C 1 1
35 24456 1 1 39 ASN CA C -3.176 -0.309 -6.009 1.00 . A A . 420 ASN CA 1 1
35 24457 1 1 39 ASN CB C -3.625 -1.694 -5.520 1.00 . A A . 420 ASN CB 1 1
35 24458 1 1 39 ASN CG C -5.033 -1.746 -4.952 1.00 . A A . 420 ASN CG 1 1
35 24459 1 1 39 ASN H H -3.665 0.507 -4.097 1.00 . A A . 420 ASN H 1 1
35 24460 1 1 39 ASN HA H -2.159 -0.398 -6.364 1.00 . A A . 420 ASN HA 1 1
35 24461 1 1 39 ASN HB2 H -3.576 -2.380 -6.346 1.00 . A A . 420 ASN HB2 1 1
35 24462 1 1 39 ASN HB3 H -2.940 -2.026 -4.754 1.00 . A A . 420 ASN HB3 1 1
35 24463 1 1 39 ASN HD21 H -4.387 -2.844 -3.433 1.00 . A A . 420 ASN HD21 1 1
35 24464 1 1 39 ASN HD22 H -6.075 -2.495 -3.444 1.00 . A A . 420 ASN HD22 1 1
35 24465 1 1 39 ASN N N -3.153 0.675 -4.928 1.00 . A A . 420 ASN N 1 1
35 24466 1 1 39 ASN ND2 N -5.182 -2.425 -3.827 1.00 . A A . 420 ASN ND2 1 1
35 24467 1 1 39 ASN O O -3.791 -0.247 -8.322 1.00 . A A . 420 ASN O 1 1
35 24468 1 1 39 ASN OD1 O -5.984 -1.238 -5.538 1.00 . A A . 420 ASN OD1 1 1
35 24469 1 1 40 SER C C -6.821 0.433 -8.496 1.00 . A A . 421 SER C 1 1
35 24470 1 1 40 SER CA C -5.929 1.535 -7.920 1.00 . A A . 421 SER CA 1 1
35 24471 1 1 40 SER CB C -5.142 2.240 -9.038 1.00 . A A . 421 SER CB 1 1
35 24472 1 1 40 SER H H -5.156 1.273 -5.969 1.00 . A A . 421 SER H 1 1
35 24473 1 1 40 SER HA H -6.564 2.262 -7.438 1.00 . A A . 421 SER HA 1 1
35 24474 1 1 40 SER HB2 H -4.558 3.040 -8.611 1.00 . A A . 421 SER HB2 1 1
35 24475 1 1 40 SER HB3 H -4.481 1.528 -9.513 1.00 . A A . 421 SER HB3 1 1
35 24476 1 1 40 SER HG H -5.776 2.409 -10.889 1.00 . A A . 421 SER HG 1 1
35 24477 1 1 40 SER N N -5.021 1.007 -6.902 1.00 . A A . 421 SER N 1 1
35 24478 1 1 40 SER O O -6.463 -0.234 -9.467 1.00 . A A . 421 SER O 1 1
35 24479 1 1 40 SER OG O -6.004 2.784 -10.022 1.00 . A A . 421 SER OG 1 1
35 24480 1 1 41 THR C C -8.461 -2.075 -8.456 1.00 . A A . 422 THR C 1 1
35 24481 1 1 41 THR CA C -9.025 -0.645 -8.389 1.00 . A A . 422 THR CA 1 1
35 24482 1 1 41 THR CB C -9.596 -0.217 -9.761 1.00 . A A . 422 THR CB 1 1
35 24483 1 1 41 THR CG2 C -10.907 -0.934 -10.059 1.00 . A A . 422 THR CG2 1 1
35 24484 1 1 41 THR H H -8.258 0.927 -7.198 1.00 . A A . 422 THR H 1 1
35 24485 1 1 41 THR HA H -9.836 -0.634 -7.675 1.00 . A A . 422 THR HA 1 1
35 24486 1 1 41 THR HB H -8.879 -0.461 -10.534 1.00 . A A . 422 THR HB 1 1
35 24487 1 1 41 THR HG1 H -9.045 1.658 -10.095 1.00 . A A . 422 THR HG1 1 1
35 24488 1 1 41 THR HG21 H -11.058 -0.979 -11.129 1.00 . A A . 422 THR HG21 1 1
35 24489 1 1 41 THR HG22 H -11.724 -0.395 -9.601 1.00 . A A . 422 THR HG22 1 1
35 24490 1 1 41 THR HG23 H -10.866 -1.938 -9.658 1.00 . A A . 422 THR HG23 1 1
35 24491 1 1 41 THR N N -8.018 0.309 -7.924 1.00 . A A . 422 THR N 1 1
35 24492 1 1 41 THR O O -8.677 -2.813 -9.424 1.00 . A A . 422 THR O 1 1
35 24493 1 1 41 THR OG1 O -9.831 1.200 -9.762 1.00 . A A . 422 THR OG1 1 1
35 24494 1 1 42 LYS C C -7.170 -4.228 -5.849 1.00 . A A . 423 LYS C 1 1
35 24495 1 1 42 LYS CA C -7.147 -3.774 -7.304 1.00 . A A . 423 LYS CA 1 1
35 24496 1 1 42 LYS CB C -5.703 -3.753 -7.810 1.00 . A A . 423 LYS CB 1 1
35 24497 1 1 42 LYS CD C -5.966 -5.026 -9.962 1.00 . A A . 423 LYS CD 1 1
35 24498 1 1 42 LYS CE C -4.750 -5.882 -10.292 1.00 . A A . 423 LYS CE 1 1
35 24499 1 1 42 LYS CG C -5.569 -3.706 -9.323 1.00 . A A . 423 LYS CG 1 1
35 24500 1 1 42 LYS H H -7.565 -1.810 -6.694 1.00 . A A . 423 LYS H 1 1
35 24501 1 1 42 LYS HA H -7.731 -4.459 -7.902 1.00 . A A . 423 LYS HA 1 1
35 24502 1 1 42 LYS HB2 H -5.208 -2.883 -7.403 1.00 . A A . 423 LYS HB2 1 1
35 24503 1 1 42 LYS HB3 H -5.204 -4.633 -7.451 1.00 . A A . 423 LYS HB3 1 1
35 24504 1 1 42 LYS HD2 H -6.598 -5.568 -9.276 1.00 . A A . 423 LYS HD2 1 1
35 24505 1 1 42 LYS HD3 H -6.512 -4.823 -10.873 1.00 . A A . 423 LYS HD3 1 1
35 24506 1 1 42 LYS HE2 H -5.082 -6.766 -10.816 1.00 . A A . 423 LYS HE2 1 1
35 24507 1 1 42 LYS HE3 H -4.093 -5.313 -10.934 1.00 . A A . 423 LYS HE3 1 1
35 24508 1 1 42 LYS HG2 H -6.207 -2.925 -9.707 1.00 . A A . 423 LYS HG2 1 1
35 24509 1 1 42 LYS HG3 H -4.541 -3.489 -9.575 1.00 . A A . 423 LYS HG3 1 1
35 24510 1 1 42 LYS HZ1 H -3.219 -6.935 -9.344 1.00 . A A . 423 LYS HZ1 1 1
35 24511 1 1 42 LYS HZ2 H -4.622 -6.803 -8.412 1.00 . A A . 423 LYS HZ2 1 1
35 24512 1 1 42 LYS HZ3 H -3.594 -5.464 -8.594 1.00 . A A . 423 LYS HZ3 1 1
35 24513 1 1 42 LYS N N -7.732 -2.451 -7.413 1.00 . A A . 423 LYS N 1 1
35 24514 1 1 42 LYS NZ N -3.995 -6.298 -9.078 1.00 . A A . 423 LYS NZ 1 1
35 24515 1 1 42 LYS O O -6.364 -5.058 -5.435 1.00 . A A . 423 LYS O 1 1
35 24516 1 1 43 ALA C C -8.686 -5.381 -3.415 1.00 . A A . 424 ALA C 1 1
35 24517 1 1 43 ALA CA C -8.210 -3.955 -3.650 1.00 . A A . 424 ALA CA 1 1
35 24518 1 1 43 ALA CB C -9.156 -2.969 -2.985 1.00 . A A . 424 ALA CB 1 1
35 24519 1 1 43 ALA H H -8.719 -3.011 -5.480 1.00 . A A . 424 ALA H 1 1
35 24520 1 1 43 ALA HA H -7.232 -3.835 -3.206 1.00 . A A . 424 ALA HA 1 1
35 24521 1 1 43 ALA HB1 H -10.157 -3.375 -2.985 1.00 . A A . 424 ALA HB1 1 1
35 24522 1 1 43 ALA HB2 H -9.145 -2.036 -3.529 1.00 . A A . 424 ALA HB2 1 1
35 24523 1 1 43 ALA HB3 H -8.838 -2.796 -1.967 1.00 . A A . 424 ALA HB3 1 1
35 24524 1 1 43 ALA N N -8.094 -3.660 -5.076 1.00 . A A . 424 ALA N 1 1
35 24525 1 1 43 ALA O O -9.890 -5.646 -3.408 1.00 . A A . 424 ALA O 1 1
35 24526 1 1 44 SER C C -8.824 -8.245 -4.342 1.00 . A A . 425 SER C 1 1
35 24527 1 1 44 SER CA C -8.012 -7.728 -3.154 1.00 . A A . 425 SER CA 1 1
35 24528 1 1 44 SER CB C -8.746 -7.982 -1.837 1.00 . A A . 425 SER CB 1 1
35 24529 1 1 44 SER H H -6.790 -6.013 -3.383 1.00 . A A . 425 SER H 1 1
35 24530 1 1 44 SER HA H -7.067 -8.248 -3.132 1.00 . A A . 425 SER HA 1 1
35 24531 1 1 44 SER HB2 H -9.726 -7.531 -1.878 1.00 . A A . 425 SER HB2 1 1
35 24532 1 1 44 SER HB3 H -8.842 -9.046 -1.678 1.00 . A A . 425 SER HB3 1 1
35 24533 1 1 44 SER HG H -7.978 -6.458 -0.862 1.00 . A A . 425 SER HG 1 1
35 24534 1 1 44 SER N N -7.729 -6.302 -3.307 1.00 . A A . 425 SER N 1 1
35 24535 1 1 44 SER O O -9.441 -9.313 -4.286 1.00 . A A . 425 SER O 1 1
35 24536 1 1 44 SER OG O -8.028 -7.418 -0.749 1.00 . A A . 425 SER OG 1 1
35 24537 1 1 45 LYS C C -8.675 -8.932 -7.388 1.00 . A A . 426 LYS C 1 1
35 24538 1 1 45 LYS CA C -9.459 -7.855 -6.659 1.00 . A A . 426 LYS CA 1 1
35 24539 1 1 45 LYS CB C -9.612 -6.618 -7.549 1.00 . A A . 426 LYS CB 1 1
35 24540 1 1 45 LYS CD C -10.433 -5.640 -9.707 1.00 . A A . 426 LYS CD 1 1
35 24541 1 1 45 LYS CE C -11.363 -5.814 -10.899 1.00 . A A . 426 LYS CE 1 1
35 24542 1 1 45 LYS CG C -10.453 -6.852 -8.792 1.00 . A A . 426 LYS CG 1 1
35 24543 1 1 45 LYS H H -8.228 -6.677 -5.414 1.00 . A A . 426 LYS H 1 1
35 24544 1 1 45 LYS HA H -10.434 -8.237 -6.401 1.00 . A A . 426 LYS HA 1 1
35 24545 1 1 45 LYS HB2 H -10.075 -5.831 -6.974 1.00 . A A . 426 LYS HB2 1 1
35 24546 1 1 45 LYS HB3 H -8.633 -6.293 -7.862 1.00 . A A . 426 LYS HB3 1 1
35 24547 1 1 45 LYS HD2 H -10.748 -4.773 -9.145 1.00 . A A . 426 LYS HD2 1 1
35 24548 1 1 45 LYS HD3 H -9.426 -5.491 -10.067 1.00 . A A . 426 LYS HD3 1 1
35 24549 1 1 45 LYS HE2 H -11.159 -5.033 -11.617 1.00 . A A . 426 LYS HE2 1 1
35 24550 1 1 45 LYS HE3 H -11.168 -6.777 -11.353 1.00 . A A . 426 LYS HE3 1 1
35 24551 1 1 45 LYS HG2 H -10.058 -7.702 -9.328 1.00 . A A . 426 LYS HG2 1 1
35 24552 1 1 45 LYS HG3 H -11.471 -7.053 -8.492 1.00 . A A . 426 LYS HG3 1 1
35 24553 1 1 45 LYS HZ1 H -13.399 -5.770 -11.358 1.00 . A A . 426 LYS HZ1 1 1
35 24554 1 1 45 LYS HZ2 H -12.986 -4.862 -9.987 1.00 . A A . 426 LYS HZ2 1 1
35 24555 1 1 45 LYS HZ3 H -13.045 -6.553 -9.894 1.00 . A A . 426 LYS HZ3 1 1
35 24556 1 1 45 LYS N N -8.767 -7.495 -5.434 1.00 . A A . 426 LYS N 1 1
35 24557 1 1 45 LYS NZ N -12.796 -5.746 -10.508 1.00 . A A . 426 LYS NZ 1 1
35 24558 1 1 45 LYS O O -9.221 -9.964 -7.780 1.00 . A A . 426 LYS O 1 1
35 24559 1 1 46 SER C C -5.039 -9.236 -7.791 1.00 . A A . 427 SER C 1 1
35 24560 1 1 46 SER CA C -6.467 -9.632 -8.135 1.00 . A A . 427 SER CA 1 1
35 24561 1 1 46 SER CB C -6.684 -9.632 -9.653 1.00 . A A . 427 SER CB 1 1
35 24562 1 1 46 SER H H -7.006 -7.881 -7.114 1.00 . A A . 427 SER H 1 1
35 24563 1 1 46 SER HA H -6.666 -10.619 -7.743 1.00 . A A . 427 SER HA 1 1
35 24564 1 1 46 SER HB2 H -5.830 -10.083 -10.136 1.00 . A A . 427 SER HB2 1 1
35 24565 1 1 46 SER HB3 H -7.572 -10.200 -9.889 1.00 . A A . 427 SER HB3 1 1
35 24566 1 1 46 SER HG H -7.401 -8.327 -10.937 1.00 . A A . 427 SER HG 1 1
35 24567 1 1 46 SER N N -7.378 -8.702 -7.498 1.00 . A A . 427 SER N 1 1
35 24568 1 1 46 SER O O -4.849 -8.099 -7.309 1.00 . A A . 427 SER O 1 1
35 24569 1 1 46 SER OXT O -4.118 -10.058 -7.978 1.00 . A A . 427 SER OXT 1 1
35 24570 1 1 46 SER OG O -6.841 -8.311 -10.146 1.00 . A A . 427 SER OG 1 1
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